REMARK ID 128479 MODEL 1 2021-09-18_00000039_1_19
PFRMAT TS
TARGET 2021-09-18_00000039_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 7m4pA_301
REMARK PARENT    7m4pA_301
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1      30.898 -19.564  33.480  1.00  3.460          N  
ATOM      2  CA  MET A   1      29.462 -19.298  33.431  1.00  3.260          C  
ATOM      3  C   MET A   1      29.095 -18.225  32.412  1.00  2.270          C  
ATOM      4  O   MET A   1      28.257 -18.449  31.542  1.00  2.490          O  
ATOM      5  CB  MET A   1      28.937 -18.876  34.813  1.00  4.640          C  
ATOM      6  CG  MET A   1      28.913 -19.976  35.902  1.00  4.640          C  
ATOM      7  SD  MET A   1      27.871 -21.409  35.485  1.00  4.640          S  
ATOM      8  CE  MET A   1      26.205 -20.732  35.549  1.00  4.640          C  
ATOM      9 1H   MET A   1      31.308 -19.030  34.231  1.00  4.150          H  
ATOM     10 2H   MET A   1      31.055 -20.547  33.654  1.00  4.150          H  
ATOM     11 3H   MET A   1      31.339 -19.301  32.608  1.00  4.150          H  
ATOM     12  HA  MET A   1      28.957 -20.214  33.134  1.00  3.910          H  
ATOM     13 1HB  MET A   1      29.558 -18.071  35.197  1.00  5.570          H  
ATOM     14 2HB  MET A   1      27.933 -18.471  34.707  1.00  5.570          H  
ATOM     15 1HG  MET A   1      29.924 -20.331  36.091  1.00  5.570          H  
ATOM     16 2HG  MET A   1      28.534 -19.544  36.832  1.00  5.570          H  
ATOM     17 1HE  MET A   1      25.486 -21.521  35.322  1.00  5.570          H  
ATOM     18 2HE  MET A   1      26.005 -20.343  36.544  1.00  5.570          H  
ATOM     19 3HE  MET A   1      26.098 -19.933  34.820  1.00  5.570          H  
ATOM     20  N   ASP A   2      29.702 -17.037  32.520  1.00  1.700          N  
ATOM     21  CA  ASP A   2      29.381 -15.951  31.590  1.00  1.210          C  
ATOM     22  C   ASP A   2      29.657 -16.428  30.178  1.00  0.930          C  
ATOM     23  O   ASP A   2      30.686 -17.069  29.917  1.00  0.890          O  
ATOM     24  CB  ASP A   2      30.183 -14.674  31.876  1.00  1.890          C  
ATOM     25  CG  ASP A   2      29.646 -13.430  31.085  1.00  1.890          C  
ATOM     26  OD1 ASP A   2      29.894 -13.311  29.884  1.00  1.890          O  
ATOM     27  OD2 ASP A   2      28.994 -12.621  31.694  1.00  1.890          O  
ATOM     28  H   ASP A   2      30.379 -16.863  33.248  1.00  2.040          H  
ATOM     29  HA  ASP A   2      28.318 -15.718  31.673  1.00  1.450          H  
ATOM     30 1HB  ASP A   2      30.137 -14.449  32.943  1.00  2.270          H  
ATOM     31 2HB  ASP A   2      31.231 -14.830  31.621  1.00  2.270          H  
ATOM     32  N   PHE A   3      28.742 -16.140  29.263  1.00  0.860          N  
ATOM     33  CA  PHE A   3      28.958 -16.595  27.910  1.00  0.750          C  
ATOM     34  C   PHE A   3      30.116 -15.947  27.209  1.00  0.500          C  
ATOM     35  O   PHE A   3      30.670 -16.561  26.295  1.00  0.560          O  
ATOM     36  CB  PHE A   3      27.710 -16.487  27.043  1.00  1.090          C  
ATOM     37  CG  PHE A   3      26.778 -17.637  27.237  1.00  1.090          C  
ATOM     38  CD1 PHE A   3      25.567 -17.501  27.886  1.00  1.090          C  
ATOM     39  CD2 PHE A   3      27.143 -18.894  26.761  1.00  1.090          C  
ATOM     40  CE1 PHE A   3      24.737 -18.598  28.047  1.00  1.090          C  
ATOM     41  CE2 PHE A   3      26.326 -19.980  26.920  1.00  1.090          C  
ATOM     42  CZ  PHE A   3      25.118 -19.835  27.564  1.00  1.090          C  
ATOM     43  H   PHE A   3      27.916 -15.616  29.515  1.00  1.030          H  
ATOM     44  HA  PHE A   3      29.188 -17.649  27.974  1.00  0.900          H  
ATOM     45 1HB  PHE A   3      27.180 -15.568  27.280  1.00  1.310          H  
ATOM     46 2HB  PHE A   3      27.990 -16.438  25.998  1.00  1.310          H  
ATOM     47  HD1 PHE A   3      25.260 -16.528  28.270  1.00  1.310          H  
ATOM     48  HD2 PHE A   3      28.102 -19.012  26.256  1.00  1.310          H  
ATOM     49  HE1 PHE A   3      23.780 -18.486  28.558  1.00  1.310          H  
ATOM     50  HE2 PHE A   3      26.630 -20.957  26.541  1.00  1.310          H  
ATOM     51  HZ  PHE A   3      24.462 -20.695  27.694  1.00  1.310          H  
ATOM     52  N   SER A   4      30.507 -14.726  27.577  1.00  0.350          N  
ATOM     53  CA  SER A   4      31.622 -14.160  26.853  1.00  0.280          C  
ATOM     54  C   SER A   4      32.855 -15.000  27.111  1.00  0.270          C  
ATOM     55  O   SER A   4      33.626 -15.272  26.198  1.00  0.330          O  
ATOM     56  CB  SER A   4      31.876 -12.735  27.286  1.00  0.420          C  
ATOM     57  OG  SER A   4      32.262 -12.682  28.637  1.00  0.420          O  
ATOM     58  H   SER A   4      30.077 -14.202  28.345  1.00  0.420          H  
ATOM     59  HA  SER A   4      31.401 -14.178  25.785  1.00  0.340          H  
ATOM     60 1HB  SER A   4      32.665 -12.336  26.671  1.00  0.500          H  
ATOM     61 2HB  SER A   4      30.984 -12.129  27.126  1.00  0.500          H  
ATOM     62  HG  SER A   4      31.433 -12.808  29.151  1.00  0.500          H  
ATOM     63  N   ARG A   5      32.993 -15.525  28.326  1.00  0.380          N  
ATOM     64  CA  ARG A   5      34.149 -16.340  28.638  1.00  0.430          C  
ATOM     65  C   ARG A   5      34.082 -17.650  27.881  1.00  0.410          C  
ATOM     66  O   ARG A   5      35.078 -18.082  27.293  1.00  0.430          O  
ATOM     67  CB  ARG A   5      34.249 -16.619  30.128  1.00  0.580          C  
ATOM     68  CG  ARG A   5      35.488 -17.415  30.543  1.00  0.580          C  
ATOM     69  CD  ARG A   5      35.629 -17.513  32.002  1.00  0.580          C  
ATOM     70  NE  ARG A   5      36.791 -18.309  32.368  1.00  0.580          N  
ATOM     71  CZ  ARG A   5      37.213 -18.549  33.629  1.00  0.580          C  
ATOM     72  NH1 ARG A   5      36.567 -18.046  34.664  1.00  0.580          N  
ATOM     73  NH2 ARG A   5      38.287 -19.294  33.816  1.00  0.580          N  
ATOM     74  H   ARG A   5      32.306 -15.300  29.037  1.00  0.460          H  
ATOM     75  HA  ARG A   5      35.045 -15.802  28.328  1.00  0.520          H  
ATOM     76 1HB  ARG A   5      34.260 -15.675  30.669  1.00  0.700          H  
ATOM     77 2HB  ARG A   5      33.366 -17.173  30.451  1.00  0.700          H  
ATOM     78 1HG  ARG A   5      35.438 -18.428  30.134  1.00  0.700          H  
ATOM     79 2HG  ARG A   5      36.374 -16.926  30.166  1.00  0.700          H  
ATOM     80 1HD  ARG A   5      35.749 -16.513  32.420  1.00  0.700          H  
ATOM     81 2HD  ARG A   5      34.740 -17.986  32.418  1.00  0.700          H  
ATOM     82  HE  ARG A   5      37.330 -18.727  31.606  1.00  0.700          H  
ATOM     83 1HH1 ARG A   5      35.748 -17.477  34.524  1.00  0.700          H  
ATOM     84 2HH1 ARG A   5      36.893 -18.232  35.602  1.00  0.700          H  
ATOM     85 1HH2 ARG A   5      38.772 -19.672  33.013  1.00  0.700          H  
ATOM     86 2HH2 ARG A   5      38.621 -19.486  34.750  1.00  0.700          H  
ATOM     87  N   PHE A   6      32.901 -18.282  27.864  1.00  0.390          N  
ATOM     88  CA  PHE A   6      32.799 -19.563  27.178  1.00  0.400          C  
ATOM     89  C   PHE A   6      33.167 -19.456  25.705  1.00  0.340          C  
ATOM     90  O   PHE A   6      33.896 -20.304  25.180  1.00  0.390          O  
ATOM     91  CB  PHE A   6      31.370 -20.126  27.230  1.00  0.560          C  
ATOM     92  CG  PHE A   6      30.916 -20.761  28.533  1.00  0.560          C  
ATOM     93  CD1 PHE A   6      31.692 -21.710  29.198  1.00  0.560          C  
ATOM     94  CD2 PHE A   6      29.678 -20.444  29.075  1.00  0.560          C  
ATOM     95  CE1 PHE A   6      31.236 -22.303  30.361  1.00  0.560          C  
ATOM     96  CE2 PHE A   6      29.230 -21.036  30.219  1.00  0.560          C  
ATOM     97  CZ  PHE A   6      30.004 -21.965  30.868  1.00  0.560          C  
ATOM     98  H   PHE A   6      32.102 -17.889  28.377  1.00  0.470          H  
ATOM     99  HA  PHE A   6      33.491 -20.257  27.649  1.00  0.480          H  
ATOM    100 1HB  PHE A   6      30.680 -19.319  26.997  1.00  0.670          H  
ATOM    101 2HB  PHE A   6      31.259 -20.867  26.441  1.00  0.670          H  
ATOM    102  HD1 PHE A   6      32.662 -21.997  28.798  1.00  0.670          H  
ATOM    103  HD2 PHE A   6      29.046 -19.725  28.591  1.00  0.670          H  
ATOM    104  HE1 PHE A   6      31.852 -23.046  30.870  1.00  0.670          H  
ATOM    105  HE2 PHE A   6      28.246 -20.764  30.614  1.00  0.670          H  
ATOM    106  HZ  PHE A   6      29.639 -22.437  31.780  1.00  0.670          H  
ATOM    107  N   PHE A   7      32.658 -18.424  25.035  1.00  0.280          N  
ATOM    108  CA  PHE A   7      32.917 -18.267  23.614  1.00  0.240          C  
ATOM    109  C   PHE A   7      34.340 -17.768  23.313  1.00  0.250          C  
ATOM    110  O   PHE A   7      34.936 -18.162  22.311  1.00  0.260          O  
ATOM    111  CB  PHE A   7      31.833 -17.410  22.997  1.00  0.350          C  
ATOM    112  CG  PHE A   7      30.481 -18.169  22.778  1.00  0.350          C  
ATOM    113  CD1 PHE A   7      29.411 -18.070  23.643  1.00  0.350          C  
ATOM    114  CD2 PHE A   7      30.312 -18.959  21.675  1.00  0.350          C  
ATOM    115  CE1 PHE A   7      28.221 -18.746  23.380  1.00  0.350          C  
ATOM    116  CE2 PHE A   7      29.139 -19.618  21.403  1.00  0.350          C  
ATOM    117  CZ  PHE A   7      28.094 -19.509  22.261  1.00  0.350          C  
ATOM    118  H   PHE A   7      32.053 -17.748  25.517  1.00  0.340          H  
ATOM    119  HA  PHE A   7      32.823 -19.250  23.153  1.00  0.290          H  
ATOM    120 1HB  PHE A   7      31.645 -16.542  23.637  1.00  0.420          H  
ATOM    121 2HB  PHE A   7      32.179 -17.042  22.049  1.00  0.420          H  
ATOM    122  HD1 PHE A   7      29.494 -17.456  24.520  1.00  0.420          H  
ATOM    123  HD2 PHE A   7      31.125 -19.065  21.017  1.00  0.420          H  
ATOM    124  HE1 PHE A   7      27.377 -18.659  24.054  1.00  0.420          H  
ATOM    125  HE2 PHE A   7      29.051 -20.243  20.507  1.00  0.420          H  
ATOM    126  HZ  PHE A   7      27.164 -20.035  22.056  1.00  0.420          H  
ATOM    127  N   ILE A   8      34.921 -16.945  24.193  1.00  0.270          N  
ATOM    128  CA  ILE A   8      36.305 -16.509  24.018  1.00  0.280          C  
ATOM    129  C   ILE A   8      37.244 -17.712  24.089  1.00  0.300          C  
ATOM    130  O   ILE A   8      38.169 -17.826  23.283  1.00  0.310          O  
ATOM    131  CB  ILE A   8      36.715 -15.430  25.050  1.00  0.390          C  
ATOM    132  CG1 ILE A   8      35.983 -14.102  24.776  1.00  0.390          C  
ATOM    133  CG2 ILE A   8      38.198 -15.217  24.994  1.00  0.390          C  
ATOM    134  CD1 ILE A   8      36.065 -13.087  25.950  1.00  0.390          C  
ATOM    135  H   ILE A   8      34.393 -16.579  24.989  1.00  0.320          H  
ATOM    136  HA  ILE A   8      36.405 -16.076  23.035  1.00  0.340          H  
ATOM    137  HB  ILE A   8      36.426 -15.757  26.048  1.00  0.470          H  
ATOM    138 1HG1 ILE A   8      36.441 -13.642  23.908  1.00  0.470          H  
ATOM    139 2HG1 ILE A   8      34.951 -14.305  24.536  1.00  0.470          H  
ATOM    140 1HG2 ILE A   8      38.508 -14.471  25.708  1.00  0.470          H  
ATOM    141 2HG2 ILE A   8      38.715 -16.139  25.224  1.00  0.470          H  
ATOM    142 3HG2 ILE A   8      38.456 -14.900  24.010  1.00  0.470          H  
ATOM    143 1HD1 ILE A   8      35.548 -12.169  25.703  1.00  0.470          H  
ATOM    144 2HD1 ILE A   8      35.599 -13.523  26.835  1.00  0.470          H  
ATOM    145 3HD1 ILE A   8      37.089 -12.851  26.176  1.00  0.470          H  
ATOM    146  N   ASP A   9      37.034 -18.589  25.079  1.00  0.320          N  
ATOM    147  CA  ASP A   9      37.830 -19.806  25.208  1.00  0.340          C  
ATOM    148  C   ASP A   9      37.598 -20.792  24.051  1.00  0.340          C  
ATOM    149  O   ASP A   9      38.510 -21.530  23.670  1.00  0.460          O  
ATOM    150  CB  ASP A   9      37.557 -20.506  26.542  1.00  0.470          C  
ATOM    151  CG  ASP A   9      38.208 -19.837  27.777  1.00  0.470          C  
ATOM    152  OD1 ASP A   9      39.085 -19.016  27.621  1.00  0.470          O  
ATOM    153  OD2 ASP A   9      37.819 -20.171  28.871  1.00  0.470          O  
ATOM    154  H   ASP A   9      36.292 -18.410  25.764  1.00  0.380          H  
ATOM    155  HA  ASP A   9      38.880 -19.519  25.193  1.00  0.410          H  
ATOM    156 1HB  ASP A   9      36.473 -20.534  26.702  1.00  0.560          H  
ATOM    157 2HB  ASP A   9      37.900 -21.538  26.482  1.00  0.560          H  
ATOM    158  N   ARG A  10      36.386 -20.802  23.482  1.00  0.290          N  
ATOM    159  CA  ARG A  10      36.030 -21.700  22.389  1.00  0.310          C  
ATOM    160  C   ARG A  10      35.598 -20.976  21.086  1.00  0.280          C  
ATOM    161  O   ARG A  10      34.436 -21.096  20.690  1.00  0.320          O  
ATOM    162  CB  ARG A  10      34.862 -22.568  22.822  1.00  0.430          C  
ATOM    163  CG  ARG A  10      35.095 -23.455  24.015  1.00  0.430          C  
ATOM    164  CD  ARG A  10      33.842 -24.158  24.420  1.00  0.430          C  
ATOM    165  NE  ARG A  10      33.378 -25.113  23.403  1.00  0.430          N  
ATOM    166  CZ  ARG A  10      32.159 -25.698  23.387  1.00  0.430          C  
ATOM    167  NH1 ARG A  10      31.279 -25.431  24.336  1.00  0.430          N  
ATOM    168  NH2 ARG A  10      31.843 -26.537  22.415  1.00  0.430          N  
ATOM    169  H   ARG A  10      35.648 -20.218  23.886  1.00  0.350          H  
ATOM    170  HA  ARG A  10      36.877 -22.353  22.193  1.00  0.370          H  
ATOM    171 1HB  ARG A  10      34.008 -21.933  23.049  1.00  0.510          H  
ATOM    172 2HB  ARG A  10      34.588 -23.221  22.003  1.00  0.510          H  
ATOM    173 1HG  ARG A  10      35.852 -24.195  23.777  1.00  0.510          H  
ATOM    174 2HG  ARG A  10      35.431 -22.848  24.857  1.00  0.510          H  
ATOM    175 1HD  ARG A  10      34.022 -24.704  25.346  1.00  0.510          H  
ATOM    176 2HD  ARG A  10      33.061 -23.412  24.578  1.00  0.510          H  
ATOM    177  HE  ARG A  10      34.025 -25.350  22.656  1.00  0.510          H  
ATOM    178 1HH1 ARG A  10      31.510 -24.787  25.077  1.00  0.510          H  
ATOM    179 2HH1 ARG A  10      30.368 -25.863  24.315  1.00  0.510          H  
ATOM    180 1HH2 ARG A  10      32.525 -26.741  21.663  1.00  0.510          H  
ATOM    181 2HH2 ARG A  10      30.936 -26.971  22.399  1.00  0.510          H  
ATOM    182  N   PRO A  11      36.496 -20.314  20.324  1.00  0.280          N  
ATOM    183  CA  PRO A  11      36.147 -19.547  19.131  1.00  0.300          C  
ATOM    184  C   PRO A  11      35.490 -20.378  18.018  1.00  0.300          C  
ATOM    185  O   PRO A  11      34.746 -19.833  17.205  1.00  0.340          O  
ATOM    186  CB  PRO A  11      37.503 -18.971  18.686  1.00  0.450          C  
ATOM    187  CG  PRO A  11      38.548 -19.880  19.319  1.00  0.450          C  
ATOM    188  CD  PRO A  11      37.929 -20.319  20.645  1.00  0.450          C  
ATOM    189  HA  PRO A  11      35.470 -18.747  19.444  1.00  0.360          H  
ATOM    190 1HB  PRO A  11      37.562 -18.960  17.588  1.00  0.540          H  
ATOM    191 2HB  PRO A  11      37.593 -17.921  19.020  1.00  0.540          H  
ATOM    192 1HG  PRO A  11      38.788 -20.721  18.651  1.00  0.540          H  
ATOM    193 2HG  PRO A  11      39.485 -19.316  19.466  1.00  0.540          H  
ATOM    194 1HD  PRO A  11      38.298 -21.311  20.912  1.00  0.540          H  
ATOM    195 2HD  PRO A  11      38.141 -19.578  21.434  1.00  0.540          H  
ATOM    196  N   ILE A  12      35.728 -21.692  17.994  1.00  0.300          N  
ATOM    197  CA  ILE A  12      35.094 -22.559  17.008  1.00  0.320          C  
ATOM    198  C   ILE A  12      33.619 -22.701  17.329  1.00  0.290          C  
ATOM    199  O   ILE A  12      32.802 -22.789  16.423  1.00  0.330          O  
ATOM    200  CB  ILE A  12      35.849 -23.871  16.797  1.00  0.440          C  
ATOM    201  CG1 ILE A  12      37.188 -23.484  16.098  1.00  0.440          C  
ATOM    202  CG2 ILE A  12      35.021 -24.877  15.957  1.00  0.440          C  
ATOM    203  CD1 ILE A  12      38.211 -24.551  15.985  1.00  0.440          C  
ATOM    204  H   ILE A  12      36.378 -22.112  18.643  1.00  0.360          H  
ATOM    205  HA  ILE A  12      35.153 -22.057  16.044  1.00  0.380          H  
ATOM    206  HB  ILE A  12      36.086 -24.306  17.760  1.00  0.530          H  
ATOM    207 1HG1 ILE A  12      36.950 -23.143  15.102  1.00  0.530          H  
ATOM    208 2HG1 ILE A  12      37.634 -22.656  16.643  1.00  0.530          H  
ATOM    209 1HG2 ILE A  12      35.582 -25.793  15.809  1.00  0.530          H  
ATOM    210 2HG2 ILE A  12      34.101 -25.114  16.459  1.00  0.530          H  
ATOM    211 3HG2 ILE A  12      34.790 -24.449  15.003  1.00  0.530          H  
ATOM    212 1HD1 ILE A  12      39.089 -24.154  15.477  1.00  0.530          H  
ATOM    213 2HD1 ILE A  12      38.491 -24.877  16.976  1.00  0.530          H  
ATOM    214 3HD1 ILE A  12      37.817 -25.380  15.413  1.00  0.530          H  
ATOM    215  N   PHE A  13      33.294 -22.819  18.611  1.00  0.310          N  
ATOM    216  CA  PHE A  13      31.924 -22.903  19.083  1.00  0.290          C  
ATOM    217  C   PHE A  13      31.214 -21.642  18.606  1.00  0.250          C  
ATOM    218  O   PHE A  13      30.096 -21.706  18.078  1.00  0.240          O  
ATOM    219  CB  PHE A  13      31.953 -23.147  20.597  1.00  0.410          C  
ATOM    220  CG  PHE A  13      30.727 -23.071  21.432  1.00  0.410          C  
ATOM    221  CD1 PHE A  13      29.607 -23.843  21.220  1.00  0.410          C  
ATOM    222  CD2 PHE A  13      30.766 -22.257  22.563  1.00  0.410          C  
ATOM    223  CE1 PHE A  13      28.538 -23.772  22.088  1.00  0.410          C  
ATOM    224  CE2 PHE A  13      29.712 -22.194  23.432  1.00  0.410          C  
ATOM    225  CZ  PHE A  13      28.590 -22.946  23.193  1.00  0.410          C  
ATOM    226  H   PHE A  13      34.023 -22.705  19.309  1.00  0.370          H  
ATOM    227  HA  PHE A  13      31.442 -23.751  18.612  1.00  0.350          H  
ATOM    228 1HB  PHE A  13      32.395 -24.123  20.760  1.00  0.500          H  
ATOM    229 2HB  PHE A  13      32.614 -22.450  21.015  1.00  0.500          H  
ATOM    230  HD1 PHE A  13      29.557 -24.498  20.370  1.00  0.500          H  
ATOM    231  HD2 PHE A  13      31.656 -21.659  22.759  1.00  0.500          H  
ATOM    232  HE1 PHE A  13      27.650 -24.376  21.904  1.00  0.500          H  
ATOM    233  HE2 PHE A  13      29.761 -21.540  24.304  1.00  0.500          H  
ATOM    234  HZ  PHE A  13      27.745 -22.894  23.877  1.00  0.500          H  
ATOM    235  N   ALA A  14      31.864 -20.486  18.807  1.00  0.240          N  
ATOM    236  CA  ALA A  14      31.299 -19.222  18.334  1.00  0.230          C  
ATOM    237  C   ALA A  14      31.107 -19.224  16.821  1.00  0.220          C  
ATOM    238  O   ALA A  14      30.044 -18.840  16.329  1.00  0.230          O  
ATOM    239  CB  ALA A  14      32.218 -18.062  18.687  1.00  0.330          C  
ATOM    240  H   ALA A  14      32.769 -20.514  19.289  1.00  0.290          H  
ATOM    241  HA  ALA A  14      30.328 -19.083  18.798  1.00  0.280          H  
ATOM    242 1HB  ALA A  14      31.780 -17.150  18.339  1.00  0.390          H  
ATOM    243 2HB  ALA A  14      32.386 -17.985  19.744  1.00  0.390          H  
ATOM    244 3HB  ALA A  14      33.170 -18.201  18.200  1.00  0.390          H  
ATOM    245  N   ALA A  15      32.099 -19.714  16.069  1.00  0.230          N  
ATOM    246  CA  ALA A  15      31.977 -19.748  14.621  1.00  0.230          C  
ATOM    247  C   ALA A  15      30.805 -20.600  14.191  1.00  0.240          C  
ATOM    248  O   ALA A  15      30.058 -20.217  13.293  1.00  0.260          O  
ATOM    249  CB  ALA A  15      33.238 -20.289  14.008  1.00  0.320          C  
ATOM    250  H   ALA A  15      32.981 -19.995  16.504  1.00  0.280          H  
ATOM    251  HA  ALA A  15      31.809 -18.731  14.270  1.00  0.280          H  
ATOM    252 1HB  ALA A  15      33.146 -20.295  12.924  1.00  0.390          H  
ATOM    253 2HB  ALA A  15      34.082 -19.667  14.307  1.00  0.390          H  
ATOM    254 3HB  ALA A  15      33.383 -21.296  14.374  1.00  0.390          H  
ATOM    255  N   VAL A  16      30.619 -21.732  14.856  1.00  0.220          N  
ATOM    256  CA  VAL A  16      29.514 -22.620  14.573  1.00  0.230          C  
ATOM    257  C   VAL A  16      28.191 -21.943  14.841  1.00  0.230          C  
ATOM    258  O   VAL A  16      27.291 -22.033  14.008  1.00  0.230          O  
ATOM    259  CB  VAL A  16      29.702 -23.913  15.357  1.00  0.320          C  
ATOM    260  CG1 VAL A  16      28.437 -24.787  15.322  1.00  0.320          C  
ATOM    261  CG2 VAL A  16      30.900 -24.655  14.693  1.00  0.320          C  
ATOM    262  H   VAL A  16      31.310 -22.001  15.564  1.00  0.260          H  
ATOM    263  HA  VAL A  16      29.554 -22.877  13.516  1.00  0.280          H  
ATOM    264  HB  VAL A  16      29.941 -23.681  16.392  1.00  0.380          H  
ATOM    265 1HG1 VAL A  16      28.613 -25.710  15.864  1.00  0.380          H  
ATOM    266 2HG1 VAL A  16      27.615 -24.256  15.789  1.00  0.380          H  
ATOM    267 3HG1 VAL A  16      28.175 -25.004  14.333  1.00  0.380          H  
ATOM    268 1HG2 VAL A  16      31.111 -25.554  15.220  1.00  0.380          H  
ATOM    269 2HG2 VAL A  16      30.658 -24.888  13.660  1.00  0.380          H  
ATOM    270 3HG2 VAL A  16      31.776 -24.039  14.711  1.00  0.380          H  
ATOM    271  N   LEU A  17      28.068 -21.241  15.967  1.00  0.220          N  
ATOM    272  CA  LEU A  17      26.843 -20.519  16.254  1.00  0.230          C  
ATOM    273  C   LEU A  17      26.537 -19.533  15.133  1.00  0.250          C  
ATOM    274  O   LEU A  17      25.411 -19.496  14.635  1.00  0.260          O  
ATOM    275  CB  LEU A  17      26.972 -19.772  17.596  1.00  0.320          C  
ATOM    276  CG  LEU A  17      25.791 -18.843  18.022  1.00  0.320          C  
ATOM    277  CD1 LEU A  17      24.510 -19.646  18.188  1.00  0.320          C  
ATOM    278  CD2 LEU A  17      26.169 -18.129  19.325  1.00  0.320          C  
ATOM    279  H   LEU A  17      28.836 -21.245  16.649  1.00  0.260          H  
ATOM    280  HA  LEU A  17      26.034 -21.243  16.315  1.00  0.280          H  
ATOM    281 1HB  LEU A  17      27.110 -20.516  18.380  1.00  0.380          H  
ATOM    282 2HB  LEU A  17      27.870 -19.170  17.562  1.00  0.380          H  
ATOM    283  HG  LEU A  17      25.626 -18.098  17.250  1.00  0.380          H  
ATOM    284 1HD1 LEU A  17      23.701 -18.977  18.480  1.00  0.380          H  
ATOM    285 2HD1 LEU A  17      24.244 -20.128  17.248  1.00  0.380          H  
ATOM    286 3HD1 LEU A  17      24.649 -20.403  18.958  1.00  0.380          H  
ATOM    287 1HD2 LEU A  17      25.359 -17.461  19.623  1.00  0.380          H  
ATOM    288 2HD2 LEU A  17      26.333 -18.864  20.101  1.00  0.380          H  
ATOM    289 3HD2 LEU A  17      27.080 -17.556  19.169  1.00  0.380          H  
ATOM    290  N   SER A  18      27.545 -18.766  14.711  1.00  0.250          N  
ATOM    291  CA  SER A  18      27.378 -17.771  13.655  1.00  0.270          C  
ATOM    292  C   SER A  18      26.898 -18.395  12.361  1.00  0.230          C  
ATOM    293  O   SER A  18      25.946 -17.916  11.727  1.00  0.220          O  
ATOM    294  CB  SER A  18      28.701 -17.105  13.364  1.00  0.370          C  
ATOM    295  OG  SER A  18      28.578 -16.187  12.337  1.00  0.370          O  
ATOM    296  H   SER A  18      28.461 -18.877  15.162  1.00  0.300          H  
ATOM    297  HA  SER A  18      26.651 -17.031  13.984  1.00  0.320          H  
ATOM    298 1HB  SER A  18      29.072 -16.632  14.236  1.00  0.440          H  
ATOM    299 2HB  SER A  18      29.426 -17.852  13.085  1.00  0.440          H  
ATOM    300  HG  SER A  18      29.427 -15.746  12.278  1.00  0.440          H  
ATOM    301  N   ILE A  19      27.544 -19.497  11.985  1.00  0.230          N  
ATOM    302  CA  ILE A  19      27.237 -20.199  10.762  1.00  0.220          C  
ATOM    303  C   ILE A  19      25.823 -20.754  10.811  1.00  0.210          C  
ATOM    304  O   ILE A  19      25.096 -20.618   9.834  1.00  0.210          O  
ATOM    305  CB  ILE A  19      28.261 -21.321  10.505  1.00  0.310          C  
ATOM    306  CG1 ILE A  19      29.658 -20.697  10.222  1.00  0.310          C  
ATOM    307  CG2 ILE A  19      27.801 -22.129   9.283  1.00  0.310          C  
ATOM    308  CD1 ILE A  19      30.823 -21.688  10.306  1.00  0.310          C  
ATOM    309  H   ILE A  19      28.323 -19.827  12.563  1.00  0.280          H  
ATOM    310  HA  ILE A  19      27.296 -19.492   9.938  1.00  0.260          H  
ATOM    311  HB  ILE A  19      28.343 -21.966  11.383  1.00  0.370          H  
ATOM    312 1HG1 ILE A  19      29.649 -20.268   9.223  1.00  0.370          H  
ATOM    313 2HG1 ILE A  19      29.833 -19.896  10.925  1.00  0.370          H  
ATOM    314 1HG2 ILE A  19      28.505 -22.912   9.069  1.00  0.370          H  
ATOM    315 2HG2 ILE A  19      26.841 -22.567   9.482  1.00  0.370          H  
ATOM    316 3HG2 ILE A  19      27.723 -21.471   8.417  1.00  0.370          H  
ATOM    317 1HD1 ILE A  19      31.755 -21.165  10.098  1.00  0.370          H  
ATOM    318 2HD1 ILE A  19      30.865 -22.109  11.312  1.00  0.370          H  
ATOM    319 3HD1 ILE A  19      30.700 -22.484   9.587  1.00  0.370          H  
ATOM    320  N   LEU A  20      25.431 -21.399  11.914  1.00  0.220          N  
ATOM    321  CA  LEU A  20      24.092 -21.965  12.021  1.00  0.220          C  
ATOM    322  C   LEU A  20      23.012 -20.866  11.960  1.00  0.220          C  
ATOM    323  O   LEU A  20      21.958 -21.062  11.332  1.00  0.220          O  
ATOM    324  CB  LEU A  20      23.993 -22.789  13.314  1.00  0.310          C  
ATOM    325  CG  LEU A  20      24.877 -24.115  13.370  1.00  0.310          C  
ATOM    326  CD1 LEU A  20      24.816 -24.694  14.769  1.00  0.310          C  
ATOM    327  CD2 LEU A  20      24.397 -25.140  12.368  1.00  0.310          C  
ATOM    328  H   LEU A  20      26.086 -21.510  12.694  1.00  0.260          H  
ATOM    329  HA  LEU A  20      23.932 -22.617  11.170  1.00  0.260          H  
ATOM    330 1HB  LEU A  20      24.314 -22.149  14.142  1.00  0.370          H  
ATOM    331 2HB  LEU A  20      22.953 -23.064  13.475  1.00  0.370          H  
ATOM    332  HG  LEU A  20      25.911 -23.867  13.147  1.00  0.370          H  
ATOM    333 1HD1 LEU A  20      25.438 -25.590  14.819  1.00  0.370          H  
ATOM    334 2HD1 LEU A  20      25.185 -23.955  15.481  1.00  0.370          H  
ATOM    335 3HD1 LEU A  20      23.788 -24.953  15.015  1.00  0.370          H  
ATOM    336 1HD2 LEU A  20      25.023 -26.034  12.436  1.00  0.370          H  
ATOM    337 2HD2 LEU A  20      23.368 -25.400  12.595  1.00  0.370          H  
ATOM    338 3HD2 LEU A  20      24.459 -24.748  11.364  1.00  0.370          H  
ATOM    339  N   ILE A  21      23.280 -19.689  12.567  1.00  0.210          N  
ATOM    340  CA  ILE A  21      22.338 -18.564  12.505  1.00  0.210          C  
ATOM    341  C   ILE A  21      22.177 -18.135  11.057  1.00  0.210          C  
ATOM    342  O   ILE A  21      21.051 -17.939  10.569  1.00  0.210          O  
ATOM    343  CB  ILE A  21      22.849 -17.325  13.308  1.00  0.290          C  
ATOM    344  CG1 ILE A  21      22.852 -17.608  14.830  1.00  0.290          C  
ATOM    345  CG2 ILE A  21      21.980 -16.054  12.969  1.00  0.290          C  
ATOM    346  CD1 ILE A  21      23.661 -16.581  15.655  1.00  0.290          C  
ATOM    347  H   ILE A  21      24.139 -19.598  13.124  1.00  0.250          H  
ATOM    348  HA  ILE A  21      21.374 -18.884  12.892  1.00  0.250          H  
ATOM    349  HB  ILE A  21      23.882 -17.127  13.025  1.00  0.350          H  
ATOM    350 1HG1 ILE A  21      21.824 -17.595  15.186  1.00  0.350          H  
ATOM    351 2HG1 ILE A  21      23.251 -18.594  15.007  1.00  0.350          H  
ATOM    352 1HG2 ILE A  21      22.353 -15.188  13.503  1.00  0.350          H  
ATOM    353 2HG2 ILE A  21      22.019 -15.831  11.902  1.00  0.350          H  
ATOM    354 3HG2 ILE A  21      20.948 -16.242  13.260  1.00  0.350          H  
ATOM    355 1HD1 ILE A  21      23.609 -16.845  16.708  1.00  0.350          H  
ATOM    356 2HD1 ILE A  21      24.701 -16.597  15.331  1.00  0.350          H  
ATOM    357 3HD1 ILE A  21      23.266 -15.580  15.528  1.00  0.350          H  
ATOM    358  N   PHE A  22      23.318 -17.971  10.380  1.00  0.210          N  
ATOM    359  CA  PHE A  22      23.356 -17.540   9.002  1.00  0.210          C  
ATOM    360  C   PHE A  22      22.618 -18.541   8.115  1.00  0.220          C  
ATOM    361  O   PHE A  22      21.789 -18.133   7.311  1.00  0.230          O  
ATOM    362  CB  PHE A  22      24.792 -17.375   8.527  1.00  0.290          C  
ATOM    363  CG  PHE A  22      24.902 -16.758   7.178  1.00  0.290          C  
ATOM    364  CD1 PHE A  22      24.928 -15.372   7.073  1.00  0.290          C  
ATOM    365  CD2 PHE A  22      24.956 -17.515   6.016  1.00  0.290          C  
ATOM    366  CE1 PHE A  22      25.019 -14.766   5.855  1.00  0.290          C  
ATOM    367  CE2 PHE A  22      25.041 -16.894   4.790  1.00  0.290          C  
ATOM    368  CZ  PHE A  22      25.073 -15.522   4.711  1.00  0.290          C  
ATOM    369  H   PHE A  22      24.210 -18.124  10.863  1.00  0.250          H  
ATOM    370  HA  PHE A  22      22.857 -16.576   8.933  1.00  0.250          H  
ATOM    371 1HB  PHE A  22      25.339 -16.756   9.241  1.00  0.350          H  
ATOM    372 2HB  PHE A  22      25.281 -18.349   8.502  1.00  0.350          H  
ATOM    373  HD1 PHE A  22      24.877 -14.763   7.975  1.00  0.350          H  
ATOM    374  HD2 PHE A  22      24.930 -18.604   6.078  1.00  0.350          H  
ATOM    375  HE1 PHE A  22      25.042 -13.678   5.791  1.00  0.350          H  
ATOM    376  HE2 PHE A  22      25.087 -17.485   3.878  1.00  0.350          H  
ATOM    377  HZ  PHE A  22      25.141 -15.036   3.739  1.00  0.350          H  
ATOM    378  N   ILE A  23      22.885 -19.852   8.272  1.00  0.230          N  
ATOM    379  CA  ILE A  23      22.245 -20.875   7.442  1.00  0.240          C  
ATOM    380  C   ILE A  23      20.744 -20.840   7.599  1.00  0.230          C  
ATOM    381  O   ILE A  23      20.022 -20.938   6.605  1.00  0.240          O  
ATOM    382  CB  ILE A  23      22.709 -22.322   7.786  1.00  0.330          C  
ATOM    383  CG1 ILE A  23      24.181 -22.539   7.393  1.00  0.330          C  
ATOM    384  CG2 ILE A  23      21.784 -23.372   7.050  1.00  0.330          C  
ATOM    385  CD1 ILE A  23      24.796 -23.812   7.994  1.00  0.330          C  
ATOM    386  H   ILE A  23      23.585 -20.135   8.959  1.00  0.280          H  
ATOM    387  HA  ILE A  23      22.493 -20.673   6.403  1.00  0.290          H  
ATOM    388  HB  ILE A  23      22.640 -22.471   8.865  1.00  0.400          H  
ATOM    389 1HG1 ILE A  23      24.251 -22.603   6.308  1.00  0.400          H  
ATOM    390 2HG1 ILE A  23      24.760 -21.687   7.715  1.00  0.400          H  
ATOM    391 1HG2 ILE A  23      22.086 -24.381   7.294  1.00  0.400          H  
ATOM    392 2HG2 ILE A  23      20.751 -23.255   7.354  1.00  0.400          H  
ATOM    393 3HG2 ILE A  23      21.856 -23.226   5.970  1.00  0.400          H  
ATOM    394 1HD1 ILE A  23      25.827 -23.885   7.678  1.00  0.400          H  
ATOM    395 2HD1 ILE A  23      24.756 -23.751   9.079  1.00  0.400          H  
ATOM    396 3HD1 ILE A  23      24.267 -24.697   7.667  1.00  0.400          H  
ATOM    397  N   THR A  24      20.250 -20.757   8.833  1.00  0.230          N  
ATOM    398  CA  THR A  24      18.811 -20.768   9.004  1.00  0.230          C  
ATOM    399  C   THR A  24      18.188 -19.579   8.279  1.00  0.230          C  
ATOM    400  O   THR A  24      17.185 -19.737   7.570  1.00  0.230          O  
ATOM    401  CB  THR A  24      18.407 -20.742  10.490  1.00  0.320          C  
ATOM    402  OG1 THR A  24      18.942 -21.900  11.158  1.00  0.320          O  
ATOM    403  CG2 THR A  24      16.872 -20.793  10.589  1.00  0.320          C  
ATOM    404  H   THR A  24      20.871 -20.713   9.646  1.00  0.280          H  
ATOM    405  HA  THR A  24      18.417 -21.681   8.558  1.00  0.280          H  
ATOM    406  HB  THR A  24      18.791 -19.836  10.965  1.00  0.390          H  
ATOM    407  HG1 THR A  24      19.909 -21.804  11.239  1.00  0.390          H  
ATOM    408 1HG2 THR A  24      16.575 -20.787  11.636  1.00  0.390          H  
ATOM    409 2HG2 THR A  24      16.432 -19.940  10.087  1.00  0.390          H  
ATOM    410 3HG2 THR A  24      16.512 -21.706  10.117  1.00  0.390          H  
ATOM    411  N   GLY A  25      18.757 -18.380   8.457  1.00  0.230          N  
ATOM    412  CA  GLY A  25      18.219 -17.214   7.772  1.00  0.230          C  
ATOM    413  C   GLY A  25      18.377 -17.331   6.259  1.00  0.230          C  
ATOM    414  O   GLY A  25      17.473 -16.985   5.501  1.00  0.230          O  
ATOM    415  H   GLY A  25      19.579 -18.282   9.070  1.00  0.280          H  
ATOM    416 1HA  GLY A  25      17.167 -17.109   8.011  1.00  0.280          H  
ATOM    417 2HA  GLY A  25      18.702 -16.324   8.140  1.00  0.280          H  
ATOM    418  N   LEU A  26      19.499 -17.892   5.809  1.00  0.240          N  
ATOM    419  CA  LEU A  26      19.786 -18.046   4.399  1.00  0.250          C  
ATOM    420  C   LEU A  26      18.665 -18.843   3.747  1.00  0.270          C  
ATOM    421  O   LEU A  26      18.248 -18.522   2.636  1.00  0.300          O  
ATOM    422  CB  LEU A  26      21.136 -18.757   4.232  1.00  0.350          C  
ATOM    423  CG  LEU A  26      21.696 -18.972   2.826  1.00  0.350          C  
ATOM    424  CD1 LEU A  26      21.960 -17.614   2.153  1.00  0.350          C  
ATOM    425  CD2 LEU A  26      22.978 -19.806   2.955  1.00  0.350          C  
ATOM    426  H   LEU A  26      20.219 -18.160   6.474  1.00  0.290          H  
ATOM    427  HA  LEU A  26      19.827 -17.058   3.952  1.00  0.300          H  
ATOM    428 1HB  LEU A  26      21.881 -18.197   4.797  1.00  0.420          H  
ATOM    429 2HB  LEU A  26      21.047 -19.734   4.682  1.00  0.420          H  
ATOM    430  HG  LEU A  26      20.972 -19.515   2.215  1.00  0.420          H  
ATOM    431 1HD1 LEU A  26      22.366 -17.780   1.155  1.00  0.420          H  
ATOM    432 2HD1 LEU A  26      21.036 -17.051   2.066  1.00  0.420          H  
ATOM    433 3HD1 LEU A  26      22.676 -17.047   2.747  1.00  0.420          H  
ATOM    434 1HD2 LEU A  26      23.400 -19.986   1.965  1.00  0.420          H  
ATOM    435 2HD2 LEU A  26      23.698 -19.279   3.564  1.00  0.420          H  
ATOM    436 3HD2 LEU A  26      22.739 -20.760   3.428  1.00  0.420          H  
ATOM    437  N   ILE A  27      18.195 -19.889   4.443  1.00  0.260          N  
ATOM    438  CA  ILE A  27      17.067 -20.713   4.015  1.00  0.280          C  
ATOM    439  C   ILE A  27      15.747 -19.919   4.079  1.00  0.260          C  
ATOM    440  O   ILE A  27      14.937 -19.976   3.148  1.00  0.270          O  
ATOM    441  CB  ILE A  27      16.964 -22.010   4.853  1.00  0.380          C  
ATOM    442  CG1 ILE A  27      18.198 -22.923   4.553  1.00  0.380          C  
ATOM    443  CG2 ILE A  27      15.637 -22.735   4.543  1.00  0.380          C  
ATOM    444  CD1 ILE A  27      18.381 -24.099   5.520  1.00  0.380          C  
ATOM    445  H   ILE A  27      18.682 -20.124   5.315  1.00  0.310          H  
ATOM    446  HA  ILE A  27      17.234 -21.000   2.979  1.00  0.340          H  
ATOM    447  HB  ILE A  27      17.003 -21.756   5.914  1.00  0.460          H  
ATOM    448 1HG1 ILE A  27      18.105 -23.316   3.545  1.00  0.460          H  
ATOM    449 2HG1 ILE A  27      19.099 -22.309   4.600  1.00  0.460          H  
ATOM    450 1HG2 ILE A  27      15.555 -23.637   5.136  1.00  0.460          H  
ATOM    451 2HG2 ILE A  27      14.810 -22.093   4.785  1.00  0.460          H  
ATOM    452 3HG2 ILE A  27      15.598 -22.992   3.484  1.00  0.460          H  
ATOM    453 1HD1 ILE A  27      19.271 -24.662   5.235  1.00  0.460          H  
ATOM    454 2HD1 ILE A  27      18.505 -23.712   6.532  1.00  0.460          H  
ATOM    455 3HD1 ILE A  27      17.522 -24.757   5.489  1.00  0.460          H  
ATOM    456  N   ALA A  28      15.512 -19.207   5.186  1.00  0.250          N  
ATOM    457  CA  ALA A  28      14.290 -18.426   5.350  1.00  0.230          C  
ATOM    458  C   ALA A  28      14.114 -17.378   4.255  1.00  0.230          C  
ATOM    459  O   ALA A  28      13.001 -17.155   3.783  1.00  0.230          O  
ATOM    460  CB  ALA A  28      14.284 -17.728   6.694  1.00  0.330          C  
ATOM    461  H   ALA A  28      16.195 -19.235   5.951  1.00  0.300          H  
ATOM    462  HA  ALA A  28      13.450 -19.105   5.310  1.00  0.280          H  
ATOM    463 1HB  ALA A  28      13.367 -17.184   6.804  1.00  0.400          H  
ATOM    464 2HB  ALA A  28      14.375 -18.471   7.487  1.00  0.400          H  
ATOM    465 3HB  ALA A  28      15.121 -17.037   6.741  1.00  0.400          H  
ATOM    466  N   ILE A  29      15.197 -16.780   3.785  1.00  0.240          N  
ATOM    467  CA  ILE A  29      15.050 -15.720   2.803  1.00  0.240          C  
ATOM    468  C   ILE A  29      14.323 -16.142   1.506  1.00  0.250          C  
ATOM    469  O   ILE A  29      13.428 -15.409   1.095  1.00  0.300          O  
ATOM    470  CB  ILE A  29      16.423 -15.064   2.523  1.00  0.340          C  
ATOM    471  CG1 ILE A  29      16.875 -14.304   3.798  1.00  0.340          C  
ATOM    472  CG2 ILE A  29      16.290 -14.077   1.332  1.00  0.340          C  
ATOM    473  CD1 ILE A  29      18.346 -13.916   3.824  1.00  0.340          C  
ATOM    474  H   ILE A  29      16.103 -17.002   4.211  1.00  0.290          H  
ATOM    475  HA  ILE A  29      14.449 -14.950   3.259  1.00  0.290          H  
ATOM    476  HB  ILE A  29      17.175 -15.823   2.320  1.00  0.400          H  
ATOM    477 1HG1 ILE A  29      16.284 -13.395   3.875  1.00  0.400          H  
ATOM    478 2HG1 ILE A  29      16.665 -14.910   4.661  1.00  0.400          H  
ATOM    479 1HG2 ILE A  29      17.241 -13.596   1.139  1.00  0.400          H  
ATOM    480 2HG2 ILE A  29      15.984 -14.605   0.432  1.00  0.400          H  
ATOM    481 3HG2 ILE A  29      15.542 -13.317   1.574  1.00  0.400          H  
ATOM    482 1HD1 ILE A  29      18.565 -13.398   4.746  1.00  0.400          H  
ATOM    483 2HD1 ILE A  29      18.952 -14.818   3.770  1.00  0.400          H  
ATOM    484 3HD1 ILE A  29      18.584 -13.270   2.989  1.00  0.400          H  
ATOM    485  N   PRO A  30      14.683 -17.220   0.761  1.00  0.240          N  
ATOM    486  CA  PRO A  30      13.897 -17.686  -0.370  1.00  0.240          C  
ATOM    487  C   PRO A  30      12.519 -18.232   0.035  1.00  0.230          C  
ATOM    488  O   PRO A  30      11.605 -18.234  -0.789  1.00  0.240          O  
ATOM    489  CB  PRO A  30      14.798 -18.753  -1.004  1.00  0.360          C  
ATOM    490  CG  PRO A  30      15.723 -19.180   0.098  1.00  0.360          C  
ATOM    491  CD  PRO A  30      15.931 -17.927   0.942  1.00  0.360          C  
ATOM    492  HA  PRO A  30      13.766 -16.844  -1.065  1.00  0.290          H  
ATOM    493 1HB  PRO A  30      14.180 -19.584  -1.376  1.00  0.430          H  
ATOM    494 2HB  PRO A  30      15.328 -18.334  -1.871  1.00  0.430          H  
ATOM    495 1HG  PRO A  30      15.279 -20.008   0.674  1.00  0.430          H  
ATOM    496 2HG  PRO A  30      16.669 -19.561  -0.315  1.00  0.430          H  
ATOM    497 1HD  PRO A  30      16.060 -18.214   1.937  1.00  0.430          H  
ATOM    498 2HD  PRO A  30      16.780 -17.343   0.572  1.00  0.430          H  
ATOM    499  N   LEU A  31      12.357 -18.686   1.293  1.00  0.250          N  
ATOM    500  CA  LEU A  31      11.046 -19.130   1.774  1.00  0.240          C  
ATOM    501  C   LEU A  31      10.065 -17.962   1.984  1.00  0.220          C  
ATOM    502  O   LEU A  31       8.852 -18.122   1.827  1.00  0.260          O  
ATOM    503  CB  LEU A  31      11.160 -19.924   3.080  1.00  0.340          C  
ATOM    504  CG  LEU A  31      11.868 -21.298   3.034  1.00  0.340          C  
ATOM    505  CD1 LEU A  31      12.011 -21.813   4.457  1.00  0.340          C  
ATOM    506  CD2 LEU A  31      11.071 -22.292   2.202  1.00  0.340          C  
ATOM    507  H   LEU A  31      13.155 -18.787   1.936  1.00  0.300          H  
ATOM    508  HA  LEU A  31      10.614 -19.768   1.012  1.00  0.290          H  
ATOM    509 1HB  LEU A  31      11.657 -19.308   3.812  1.00  0.410          H  
ATOM    510 2HB  LEU A  31      10.157 -20.113   3.425  1.00  0.410          H  
ATOM    511  HG  LEU A  31      12.860 -21.183   2.604  1.00  0.410          H  
ATOM    512 1HD1 LEU A  31      12.517 -22.775   4.442  1.00  0.410          H  
ATOM    513 2HD1 LEU A  31      12.583 -21.121   5.048  1.00  0.410          H  
ATOM    514 3HD1 LEU A  31      11.034 -21.935   4.898  1.00  0.410          H  
ATOM    515 1HD2 LEU A  31      11.592 -23.250   2.200  1.00  0.410          H  
ATOM    516 2HD2 LEU A  31      10.079 -22.420   2.636  1.00  0.410          H  
ATOM    517 3HD2 LEU A  31      10.976 -21.945   1.180  1.00  0.410          H  
ATOM    518  N   LEU A  32      10.583 -16.814   2.434  1.00  0.260          N  
ATOM    519  CA  LEU A  32       9.763 -15.638   2.731  1.00  0.220          C  
ATOM    520  C   LEU A  32       8.968 -15.078   1.546  1.00  0.250          C  
ATOM    521  O   LEU A  32       9.524 -14.870   0.469  1.00  0.350          O  
ATOM    522  CB  LEU A  32      10.641 -14.470   3.238  1.00  0.320          C  
ATOM    523  CG  LEU A  32      11.153 -14.509   4.694  1.00  0.320          C  
ATOM    524  CD1 LEU A  32      12.238 -13.463   4.900  1.00  0.320          C  
ATOM    525  CD2 LEU A  32      10.000 -14.132   5.615  1.00  0.320          C  
ATOM    526  H   LEU A  32      11.594 -16.773   2.585  1.00  0.310          H  
ATOM    527  HA  LEU A  32       9.117 -15.928   3.537  1.00  0.260          H  
ATOM    528 1HB  LEU A  32      11.523 -14.415   2.594  1.00  0.390          H  
ATOM    529 2HB  LEU A  32      10.076 -13.543   3.109  1.00  0.390          H  
ATOM    530  HG  LEU A  32      11.542 -15.494   4.932  1.00  0.390          H  
ATOM    531 1HD1 LEU A  32      12.571 -13.494   5.942  1.00  0.390          H  
ATOM    532 2HD1 LEU A  32      13.070 -13.658   4.257  1.00  0.390          H  
ATOM    533 3HD1 LEU A  32      11.839 -12.478   4.675  1.00  0.390          H  
ATOM    534 1HD2 LEU A  32      10.346 -14.115   6.635  1.00  0.390          H  
ATOM    535 2HD2 LEU A  32       9.648 -13.135   5.353  1.00  0.390          H  
ATOM    536 3HD2 LEU A  32       9.175 -14.821   5.530  1.00  0.390          H  
ATOM    537  N   PRO A  33       7.656 -14.804   1.714  1.00  0.250          N  
ATOM    538  CA  PRO A  33       6.815 -14.132   0.743  1.00  0.260          C  
ATOM    539  C   PRO A  33       7.391 -12.746   0.545  1.00  0.230          C  
ATOM    540  O   PRO A  33       7.925 -12.190   1.510  1.00  0.220          O  
ATOM    541  CB  PRO A  33       5.449 -14.062   1.438  1.00  0.390          C  
ATOM    542  CG  PRO A  33       5.476 -15.177   2.458  1.00  0.390          C  
ATOM    543  CD  PRO A  33       6.921 -15.277   2.909  1.00  0.390          C  
ATOM    544  HA  PRO A  33       6.785 -14.702  -0.199  1.00  0.310          H  
ATOM    545 1HB  PRO A  33       5.306 -13.070   1.886  1.00  0.470          H  
ATOM    546 2HB  PRO A  33       4.647 -14.192   0.690  1.00  0.470          H  
ATOM    547 1HG  PRO A  33       4.790 -14.947   3.289  1.00  0.470          H  
ATOM    548 2HG  PRO A  33       5.116 -16.113   2.000  1.00  0.470          H  
ATOM    549 1HD  PRO A  33       7.121 -14.635   3.782  1.00  0.470          H  
ATOM    550 2HD  PRO A  33       7.110 -16.350   3.101  1.00  0.470          H  
ATOM    551  N   VAL A  34       7.253 -12.186  -0.652  1.00  0.240          N  
ATOM    552  CA  VAL A  34       7.729 -10.829  -0.914  1.00  0.240          C  
ATOM    553  C   VAL A  34       6.579  -9.934  -1.369  1.00  0.230          C  
ATOM    554  O   VAL A  34       5.813 -10.327  -2.244  1.00  0.230          O  
ATOM    555  CB  VAL A  34       8.851 -10.822  -1.983  1.00  0.340          C  
ATOM    556  CG1 VAL A  34       9.321  -9.359  -2.260  1.00  0.340          C  
ATOM    557  CG2 VAL A  34      10.024 -11.685  -1.504  1.00  0.340          C  
ATOM    558  H   VAL A  34       6.818 -12.716  -1.399  1.00  0.290          H  
ATOM    559  HA  VAL A  34       8.138 -10.428   0.004  1.00  0.290          H  
ATOM    560  HB  VAL A  34       8.462 -11.232  -2.912  1.00  0.400          H  
ATOM    561 1HG1 VAL A  34      10.105  -9.362  -3.012  1.00  0.400          H  
ATOM    562 2HG1 VAL A  34       8.501  -8.741  -2.617  1.00  0.400          H  
ATOM    563 3HG1 VAL A  34       9.706  -8.932  -1.335  1.00  0.400          H  
ATOM    564 1HG2 VAL A  34      10.805 -11.690  -2.258  1.00  0.400          H  
ATOM    565 2HG2 VAL A  34      10.417 -11.292  -0.594  1.00  0.400          H  
ATOM    566 3HG2 VAL A  34       9.689 -12.708  -1.329  1.00  0.400          H  
ATOM    567  N   SER A  35       6.466  -8.748  -0.781  1.00  0.240          N  
ATOM    568  CA  SER A  35       5.436  -7.769  -1.156  1.00  0.240          C  
ATOM    569  C   SER A  35       6.004  -6.368  -1.014  1.00  0.230          C  
ATOM    570  O   SER A  35       7.101  -6.195  -0.505  1.00  0.260          O  
ATOM    571  CB  SER A  35       4.199  -7.839  -0.279  1.00  0.340          C  
ATOM    572  OG  SER A  35       4.472  -7.366   1.015  1.00  0.340          O  
ATOM    573  H   SER A  35       7.135  -8.530  -0.035  1.00  0.290          H  
ATOM    574  HA  SER A  35       5.155  -7.929  -2.197  1.00  0.290          H  
ATOM    575 1HB  SER A  35       3.414  -7.231  -0.722  1.00  0.400          H  
ATOM    576 2HB  SER A  35       3.833  -8.863  -0.230  1.00  0.400          H  
ATOM    577  HG  SER A  35       3.644  -6.923   1.319  1.00  0.400          H  
ATOM    578  N   GLU A  36       5.286  -5.350  -1.483  1.00  0.270          N  
ATOM    579  CA  GLU A  36       5.803  -3.996  -1.293  1.00  0.260          C  
ATOM    580  C   GLU A  36       5.543  -3.583   0.149  1.00  0.230          C  
ATOM    581  O   GLU A  36       6.431  -3.096   0.848  1.00  0.230          O  
ATOM    582  CB  GLU A  36       5.119  -3.014  -2.208  1.00  0.370          C  
ATOM    583  CG  GLU A  36       5.778  -1.677  -2.259  1.00  0.370          C  
ATOM    584  CD  GLU A  36       5.047  -0.718  -3.117  1.00  0.370          C  
ATOM    585  OE1 GLU A  36       4.067  -1.096  -3.711  1.00  0.370          O  
ATOM    586  OE2 GLU A  36       5.453   0.412  -3.166  1.00  0.370          O  
ATOM    587  H   GLU A  36       4.396  -5.516  -1.928  1.00  0.320          H  
ATOM    588  HA  GLU A  36       6.877  -3.987  -1.479  1.00  0.310          H  
ATOM    589 1HB  GLU A  36       5.060  -3.421  -3.163  1.00  0.440          H  
ATOM    590 2HB  GLU A  36       4.098  -2.856  -1.867  1.00  0.440          H  
ATOM    591 1HG  GLU A  36       5.899  -1.280  -1.262  1.00  0.440          H  
ATOM    592 2HG  GLU A  36       6.777  -1.817  -2.673  1.00  0.440          H  
ATOM    593  N   TYR A  37       4.303  -3.801   0.578  1.00  0.230          N  
ATOM    594  CA  TYR A  37       3.793  -3.500   1.908  1.00  0.230          C  
ATOM    595  C   TYR A  37       3.004  -4.715   2.422  1.00  0.230          C  
ATOM    596  O   TYR A  37       2.602  -5.565   1.619  1.00  0.220          O  
ATOM    597  CB  TYR A  37       2.942  -2.208   1.902  1.00  0.320          C  
ATOM    598  CG  TYR A  37       3.741  -0.936   1.663  1.00  0.320          C  
ATOM    599  CD1 TYR A  37       3.856  -0.378   0.410  1.00  0.320          C  
ATOM    600  CD2 TYR A  37       4.370  -0.336   2.736  1.00  0.320          C  
ATOM    601  CE1 TYR A  37       4.598   0.780   0.237  1.00  0.320          C  
ATOM    602  CE2 TYR A  37       5.107   0.805   2.563  1.00  0.320          C  
ATOM    603  CZ  TYR A  37       5.224   1.362   1.323  1.00  0.320          C  
ATOM    604  OH  TYR A  37       5.976   2.498   1.159  1.00  0.320          O  
ATOM    605  H   TYR A  37       3.662  -4.211  -0.081  1.00  0.280          H  
ATOM    606  HA  TYR A  37       4.650  -3.340   2.560  1.00  0.280          H  
ATOM    607 1HB  TYR A  37       2.214  -2.287   1.094  1.00  0.390          H  
ATOM    608 2HB  TYR A  37       2.363  -2.092   2.810  1.00  0.390          H  
ATOM    609  HD1 TYR A  37       3.366  -0.844  -0.447  1.00  0.390          H  
ATOM    610  HD2 TYR A  37       4.284  -0.773   3.722  1.00  0.390          H  
ATOM    611  HE1 TYR A  37       4.691   1.219  -0.756  1.00  0.390          H  
ATOM    612  HE2 TYR A  37       5.602   1.270   3.407  1.00  0.390          H  
ATOM    613  HH  TYR A  37       5.963   2.763   0.234  1.00  0.390          H  
ATOM    614  N   PRO A  38       2.828  -4.868   3.744  1.00  0.240          N  
ATOM    615  CA  PRO A  38       2.010  -5.881   4.397  1.00  0.240          C  
ATOM    616  C   PRO A  38       0.553  -5.566   4.131  1.00  0.220          C  
ATOM    617  O   PRO A  38       0.261  -4.458   3.714  1.00  0.270          O  
ATOM    618  CB  PRO A  38       2.379  -5.715   5.873  1.00  0.360          C  
ATOM    619  CG  PRO A  38       2.822  -4.270   5.991  1.00  0.360          C  
ATOM    620  CD  PRO A  38       3.534  -3.983   4.700  1.00  0.360          C  
ATOM    621  HA  PRO A  38       2.276  -6.878   4.017  1.00  0.290          H  
ATOM    622 1HB  PRO A  38       1.503  -5.948   6.500  1.00  0.430          H  
ATOM    623 2HB  PRO A  38       3.174  -6.427   6.148  1.00  0.430          H  
ATOM    624 1HG  PRO A  38       1.941  -3.611   6.119  1.00  0.430          H  
ATOM    625 2HG  PRO A  38       3.460  -4.127   6.884  1.00  0.430          H  
ATOM    626 1HD  PRO A  38       3.409  -2.932   4.496  1.00  0.430          H  
ATOM    627 2HD  PRO A  38       4.592  -4.270   4.775  1.00  0.430          H  
ATOM    628  N   ASP A  39      -0.357  -6.513   4.340  1.00  0.290          N  
ATOM    629  CA  ASP A  39      -1.779  -6.209   4.149  1.00  0.290          C  
ATOM    630  C   ASP A  39      -2.218  -5.020   4.989  1.00  0.340          C  
ATOM    631  O   ASP A  39      -2.085  -5.039   6.210  1.00  0.660          O  
ATOM    632  CB  ASP A  39      -2.660  -7.394   4.543  1.00  0.410          C  
ATOM    633  CG  ASP A  39      -2.572  -8.570   3.609  1.00  0.410          C  
ATOM    634  OD1 ASP A  39      -1.991  -8.444   2.563  1.00  0.410          O  
ATOM    635  OD2 ASP A  39      -3.106  -9.597   3.945  1.00  0.410          O  
ATOM    636  H   ASP A  39      -0.086  -7.439   4.638  1.00  0.350          H  
ATOM    637  HA  ASP A  39      -1.943  -5.970   3.098  1.00  0.350          H  
ATOM    638 1HB  ASP A  39      -2.386  -7.726   5.544  1.00  0.490          H  
ATOM    639 2HB  ASP A  39      -3.701  -7.062   4.590  1.00  0.490          H  
ATOM    640  N   VAL A  40      -2.796  -4.018   4.331  1.00  0.310          N  
ATOM    641  CA  VAL A  40      -3.241  -2.796   4.994  1.00  0.450          C  
ATOM    642  C   VAL A  40      -4.747  -2.624   4.896  1.00  0.330          C  
ATOM    643  O   VAL A  40      -5.446  -2.462   5.894  1.00  0.370          O  
ATOM    644  CB  VAL A  40      -2.631  -1.558   4.302  1.00  0.570          C  
ATOM    645  CG1 VAL A  40      -3.107  -0.271   5.015  1.00  0.570          C  
ATOM    646  CG2 VAL A  40      -1.164  -1.699   4.230  1.00  0.570          C  
ATOM    647  H   VAL A  40      -2.877  -4.113   3.330  1.00  0.370          H  
ATOM    648  HA  VAL A  40      -2.945  -2.832   6.043  1.00  0.540          H  
ATOM    649  HB  VAL A  40      -3.000  -1.497   3.285  1.00  0.690          H  
ATOM    650 1HG1 VAL A  40      -2.699   0.600   4.527  1.00  0.690          H  
ATOM    651 2HG1 VAL A  40      -4.191  -0.199   5.002  1.00  0.690          H  
ATOM    652 3HG1 VAL A  40      -2.764  -0.297   6.049  1.00  0.690          H  
ATOM    653 1HG2 VAL A  40      -0.758  -0.879   3.702  1.00  0.690          H  
ATOM    654 2HG2 VAL A  40      -0.731  -1.767   5.231  1.00  0.690          H  
ATOM    655 3HG2 VAL A  40      -0.944  -2.566   3.687  1.00  0.690          H  
ATOM    656  N   VAL A  41      -5.214  -2.589   3.651  1.00  0.400          N  
ATOM    657  CA  VAL A  41      -6.596  -2.300   3.321  1.00  0.330          C  
ATOM    658  C   VAL A  41      -7.540  -3.352   3.921  1.00  0.290          C  
ATOM    659  O   VAL A  41      -7.226  -4.543   3.863  1.00  0.330          O  
ATOM    660  CB  VAL A  41      -6.765  -2.240   1.775  1.00  0.490          C  
ATOM    661  CG1 VAL A  41      -6.563  -3.618   1.140  1.00  0.490          C  
ATOM    662  CG2 VAL A  41      -8.140  -1.684   1.400  1.00  0.490          C  
ATOM    663  H   VAL A  41      -4.560  -2.750   2.906  1.00  0.480          H  
ATOM    664  HA  VAL A  41      -6.802  -1.307   3.691  1.00  0.400          H  
ATOM    665  HB  VAL A  41      -5.989  -1.589   1.378  1.00  0.590          H  
ATOM    666 1HG1 VAL A  41      -6.651  -3.530   0.058  1.00  0.590          H  
ATOM    667 2HG1 VAL A  41      -5.583  -4.002   1.391  1.00  0.590          H  
ATOM    668 3HG1 VAL A  41      -7.323  -4.314   1.492  1.00  0.590          H  
ATOM    669 1HG2 VAL A  41      -8.223  -1.626   0.317  1.00  0.590          H  
ATOM    670 2HG2 VAL A  41      -8.924  -2.341   1.780  1.00  0.590          H  
ATOM    671 3HG2 VAL A  41      -8.264  -0.692   1.824  1.00  0.590          H  
ATOM    672  N   PRO A  42      -8.666  -2.951   4.538  1.00  0.270          N  
ATOM    673  CA  PRO A  42      -9.685  -3.831   5.068  1.00  0.280          C  
ATOM    674  C   PRO A  42     -10.254  -4.709   3.933  1.00  0.250          C  
ATOM    675  O   PRO A  42     -10.307  -4.239   2.794  1.00  0.260          O  
ATOM    676  CB  PRO A  42     -10.722  -2.842   5.609  1.00  0.420          C  
ATOM    677  CG  PRO A  42      -9.962  -1.581   5.893  1.00  0.420          C  
ATOM    678  CD  PRO A  42      -8.894  -1.516   4.852  1.00  0.420          C  
ATOM    679  HA  PRO A  42      -9.232  -4.397   5.876  1.00  0.340          H  
ATOM    680 1HB  PRO A  42     -11.554  -2.723   4.898  1.00  0.500          H  
ATOM    681 2HB  PRO A  42     -11.141  -3.239   6.521  1.00  0.500          H  
ATOM    682 1HG  PRO A  42     -10.645  -0.721   5.851  1.00  0.500          H  
ATOM    683 2HG  PRO A  42      -9.549  -1.604   6.911  1.00  0.500          H  
ATOM    684 1HD  PRO A  42      -9.235  -0.953   3.978  1.00  0.500          H  
ATOM    685 2HD  PRO A  42      -8.020  -1.068   5.352  1.00  0.500          H  
ATOM    686  N   PRO A  43     -10.666  -5.969   4.199  1.00  0.220          N  
ATOM    687  CA  PRO A  43     -11.266  -6.888   3.249  1.00  0.200          C  
ATOM    688  C   PRO A  43     -12.529  -6.305   2.669  1.00  0.230          C  
ATOM    689  O   PRO A  43     -13.215  -5.511   3.322  1.00  0.290          O  
ATOM    690  CB  PRO A  43     -11.597  -8.118   4.103  1.00  0.300          C  
ATOM    691  CG  PRO A  43     -10.669  -8.033   5.262  1.00  0.300          C  
ATOM    692  CD  PRO A  43     -10.482  -6.557   5.530  1.00  0.300          C  
ATOM    693  HA  PRO A  43     -10.539  -7.126   2.457  1.00  0.240          H  
ATOM    694 1HB  PRO A  43     -12.649  -8.114   4.385  1.00  0.360          H  
ATOM    695 2HB  PRO A  43     -11.438  -9.033   3.513  1.00  0.360          H  
ATOM    696 1HG  PRO A  43     -11.105  -8.555   6.119  1.00  0.360          H  
ATOM    697 2HG  PRO A  43      -9.727  -8.552   5.035  1.00  0.360          H  
ATOM    698 1HD  PRO A  43     -11.221  -6.165   6.253  1.00  0.360          H  
ATOM    699 2HD  PRO A  43      -9.453  -6.465   5.865  1.00  0.360          H  
ATOM    700  N   SER A  44     -12.848  -6.737   1.467  1.00  0.230          N  
ATOM    701  CA  SER A  44     -14.028  -6.276   0.781  1.00  0.290          C  
ATOM    702  C   SER A  44     -14.565  -7.344  -0.155  1.00  0.280          C  
ATOM    703  O   SER A  44     -13.796  -8.054  -0.826  1.00  0.280          O  
ATOM    704  CB  SER A  44     -13.691  -5.008   0.029  1.00  0.380          C  
ATOM    705  OG  SER A  44     -14.766  -4.577  -0.717  1.00  0.380          O  
ATOM    706  H   SER A  44     -12.242  -7.389   0.990  1.00  0.280          H  
ATOM    707  HA  SER A  44     -14.790  -6.052   1.521  1.00  0.350          H  
ATOM    708 1HB  SER A  44     -13.410  -4.234   0.744  1.00  0.460          H  
ATOM    709 2HB  SER A  44     -12.835  -5.183  -0.625  1.00  0.460          H  
ATOM    710  HG  SER A  44     -14.543  -3.684  -0.989  1.00  0.460          H  
ATOM    711  N   VAL A  45     -15.888  -7.487  -0.126  1.00  0.270          N  
ATOM    712  CA  VAL A  45     -16.618  -8.451  -0.938  1.00  0.260          C  
ATOM    713  C   VAL A  45     -17.606  -7.748  -1.851  1.00  0.250          C  
ATOM    714  O   VAL A  45     -18.418  -6.934  -1.410  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -17.367  -9.473  -0.043  1.00  0.370          C  
ATOM    716  CG1 VAL A  45     -18.190 -10.453  -0.900  1.00  0.370          C  
ATOM    717  CG2 VAL A  45     -16.349 -10.255   0.803  1.00  0.370          C  
ATOM    718  H   VAL A  45     -16.403  -6.839   0.481  1.00  0.320          H  
ATOM    719  HA  VAL A  45     -15.902  -8.990  -1.553  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -18.057  -8.940   0.602  1.00  0.440          H  
ATOM    721 1HG1 VAL A  45     -18.711 -11.149  -0.249  1.00  0.440          H  
ATOM    722 2HG1 VAL A  45     -18.928  -9.913  -1.496  1.00  0.440          H  
ATOM    723 3HG1 VAL A  45     -17.523 -11.006  -1.566  1.00  0.440          H  
ATOM    724 1HG2 VAL A  45     -16.869 -10.952   1.441  1.00  0.440          H  
ATOM    725 2HG2 VAL A  45     -15.670 -10.796   0.144  1.00  0.440          H  
ATOM    726 3HG2 VAL A  45     -15.775  -9.572   1.421  1.00  0.440          H  
ATOM    727  N   GLN A  46     -17.532  -8.049  -3.137  1.00  0.250          N  
ATOM    728  CA  GLN A  46     -18.444  -7.426  -4.078  1.00  0.280          C  
ATOM    729  C   GLN A  46     -19.470  -8.413  -4.583  1.00  0.270          C  
ATOM    730  O   GLN A  46     -19.158  -9.576  -4.829  1.00  0.310          O  
ATOM    731  CB  GLN A  46     -17.714  -6.824  -5.285  1.00  0.380          C  
ATOM    732  CG  GLN A  46     -16.773  -5.676  -4.975  1.00  0.380          C  
ATOM    733  CD  GLN A  46     -16.158  -5.078  -6.245  1.00  0.380          C  
ATOM    734  OE1 GLN A  46     -16.588  -5.379  -7.367  1.00  0.380          O  
ATOM    735  NE2 GLN A  46     -15.147  -4.236  -6.077  1.00  0.380          N  
ATOM    736  H   GLN A  46     -16.843  -8.738  -3.442  1.00  0.300          H  
ATOM    737  HA  GLN A  46     -18.965  -6.632  -3.568  1.00  0.340          H  
ATOM    738 1HB  GLN A  46     -17.143  -7.602  -5.785  1.00  0.460          H  
ATOM    739 2HB  GLN A  46     -18.457  -6.455  -5.995  1.00  0.460          H  
ATOM    740 1HG  GLN A  46     -17.330  -4.903  -4.461  1.00  0.460          H  
ATOM    741 2HG  GLN A  46     -15.964  -6.043  -4.339  1.00  0.460          H  
ATOM    742 1HE2 GLN A  46     -14.699  -3.826  -6.876  1.00  0.460          H  
ATOM    743 2HE2 GLN A  46     -14.819  -4.020  -5.156  1.00  0.460          H  
ATOM    744  N   VAL A  47     -20.685  -7.932  -4.786  1.00  0.240          N  
ATOM    745  CA  VAL A  47     -21.755  -8.725  -5.358  1.00  0.250          C  
ATOM    746  C   VAL A  47     -22.194  -8.061  -6.659  1.00  0.240          C  
ATOM    747  O   VAL A  47     -22.572  -6.885  -6.676  1.00  0.250          O  
ATOM    748  CB  VAL A  47     -22.951  -8.834  -4.374  1.00  0.350          C  
ATOM    749  CG1 VAL A  47     -24.084  -9.666  -4.994  1.00  0.350          C  
ATOM    750  CG2 VAL A  47     -22.484  -9.458  -3.055  1.00  0.350          C  
ATOM    751  H   VAL A  47     -20.854  -6.965  -4.520  1.00  0.290          H  
ATOM    752  HA  VAL A  47     -21.388  -9.722  -5.575  1.00  0.300          H  
ATOM    753  HB  VAL A  47     -23.338  -7.852  -4.188  1.00  0.420          H  
ATOM    754 1HG1 VAL A  47     -24.920  -9.722  -4.300  1.00  0.420          H  
ATOM    755 2HG1 VAL A  47     -24.425  -9.212  -5.924  1.00  0.420          H  
ATOM    756 3HG1 VAL A  47     -23.710 -10.675  -5.194  1.00  0.420          H  
ATOM    757 1HG2 VAL A  47     -23.320  -9.519  -2.363  1.00  0.420          H  
ATOM    758 2HG2 VAL A  47     -22.106 -10.453  -3.256  1.00  0.420          H  
ATOM    759 3HG2 VAL A  47     -21.697  -8.850  -2.613  1.00  0.420          H  
ATOM    760  N   ARG A  48     -22.148  -8.797  -7.763  1.00  0.250          N  
ATOM    761  CA  ARG A  48     -22.518  -8.203  -9.045  1.00  0.250          C  
ATOM    762  C   ARG A  48     -23.608  -8.969  -9.768  1.00  0.250          C  
ATOM    763  O   ARG A  48     -23.570 -10.200  -9.884  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -21.317  -8.064  -9.966  1.00  0.350          C  
ATOM    765  CG  ARG A  48     -21.620  -7.402 -11.339  1.00  0.350          C  
ATOM    766  CD  ARG A  48     -20.410  -7.261 -12.187  1.00  0.350          C  
ATOM    767  NE  ARG A  48     -19.384  -6.417 -11.560  1.00  0.350          N  
ATOM    768  CZ  ARG A  48     -18.214  -6.867 -11.040  1.00  0.350          C  
ATOM    769  NH1 ARG A  48     -17.899  -8.140 -11.065  1.00  0.350          N  
ATOM    770  NH2 ARG A  48     -17.343  -6.055 -10.484  1.00  0.350          N  
ATOM    771  H   ARG A  48     -21.822  -9.766  -7.698  1.00  0.300          H  
ATOM    772  HA  ARG A  48     -22.890  -7.207  -8.851  1.00  0.300          H  
ATOM    773 1HB  ARG A  48     -20.573  -7.456  -9.459  1.00  0.420          H  
ATOM    774 2HB  ARG A  48     -20.879  -9.033 -10.148  1.00  0.420          H  
ATOM    775 1HG  ARG A  48     -22.318  -8.022 -11.899  1.00  0.420          H  
ATOM    776 2HG  ARG A  48     -22.062  -6.420 -11.187  1.00  0.420          H  
ATOM    777 1HD  ARG A  48     -19.999  -8.238 -12.404  1.00  0.420          H  
ATOM    778 2HD  ARG A  48     -20.705  -6.786 -13.124  1.00  0.420          H  
ATOM    779  HE  ARG A  48     -19.566  -5.419 -11.512  1.00  0.420          H  
ATOM    780 1HH1 ARG A  48     -18.511  -8.825 -11.471  1.00  0.420          H  
ATOM    781 2HH1 ARG A  48     -16.998  -8.415 -10.655  1.00  0.420          H  
ATOM    782 1HH2 ARG A  48     -17.485  -5.056 -10.426  1.00  0.420          H  
ATOM    783 2HH2 ARG A  48     -16.494  -6.484 -10.101  1.00  0.420          H  
ATOM    784  N   ALA A  49     -24.567  -8.210 -10.307  1.00  0.240          N  
ATOM    785  CA  ALA A  49     -25.704  -8.791 -11.025  1.00  0.250          C  
ATOM    786  C   ALA A  49     -26.022  -8.074 -12.352  1.00  0.240          C  
ATOM    787  O   ALA A  49     -25.948  -6.846 -12.461  1.00  0.270          O  
ATOM    788  CB  ALA A  49     -26.927  -8.729 -10.119  1.00  0.350          C  
ATOM    789  H   ALA A  49     -24.492  -7.196 -10.154  1.00  0.290          H  
ATOM    790  HA  ALA A  49     -25.468  -9.832 -11.253  1.00  0.300          H  
ATOM    791 1HB  ALA A  49     -27.772  -9.187 -10.619  1.00  0.420          H  
ATOM    792 2HB  ALA A  49     -26.723  -9.252  -9.190  1.00  0.420          H  
ATOM    793 3HB  ALA A  49     -27.151  -7.694  -9.902  1.00  0.420          H  
ATOM    794  N   GLU A  50     -26.439  -8.858 -13.358  1.00  0.240          N  
ATOM    795  CA  GLU A  50     -26.819  -8.344 -14.686  1.00  0.250          C  
ATOM    796  C   GLU A  50     -28.329  -8.427 -14.939  1.00  0.210          C  
ATOM    797  O   GLU A  50     -28.917  -9.485 -14.759  1.00  0.270          O  
ATOM    798  CB  GLU A  50     -26.094  -9.171 -15.787  1.00  0.350          C  
ATOM    799  CG  GLU A  50     -26.342  -8.726 -17.270  1.00  0.350          C  
ATOM    800  CD  GLU A  50     -25.665  -9.647 -18.368  1.00  0.350          C  
ATOM    801  OE1 GLU A  50     -25.064 -10.658 -18.025  1.00  0.350          O  
ATOM    802  OE2 GLU A  50     -25.782  -9.315 -19.544  1.00  0.350          O  
ATOM    803  H   GLU A  50     -26.474  -9.861 -13.202  1.00  0.290          H  
ATOM    804  HA  GLU A  50     -26.517  -7.299 -14.759  1.00  0.300          H  
ATOM    805 1HB  GLU A  50     -25.020  -9.133 -15.611  1.00  0.420          H  
ATOM    806 2HB  GLU A  50     -26.399 -10.216 -15.706  1.00  0.420          H  
ATOM    807 1HG  GLU A  50     -27.402  -8.713 -17.453  1.00  0.420          H  
ATOM    808 2HG  GLU A  50     -25.979  -7.704 -17.385  1.00  0.420          H  
ATOM    809  N   TYR A  51     -28.935  -7.328 -15.389  1.00  0.190          N  
ATOM    810  CA  TYR A  51     -30.345  -7.294 -15.762  1.00  0.160          C  
ATOM    811  C   TYR A  51     -30.433  -6.568 -17.122  1.00  0.180          C  
ATOM    812  O   TYR A  51     -30.648  -5.360 -17.155  1.00  0.190          O  
ATOM    813  CB  TYR A  51     -31.159  -6.550 -14.694  1.00  0.240          C  
ATOM    814  CG  TYR A  51     -32.694  -6.710 -14.801  1.00  0.240          C  
ATOM    815  CD1 TYR A  51     -33.307  -7.383 -15.871  1.00  0.240          C  
ATOM    816  CD2 TYR A  51     -33.494  -6.201 -13.799  1.00  0.240          C  
ATOM    817  CE1 TYR A  51     -34.666  -7.522 -15.911  1.00  0.240          C  
ATOM    818  CE2 TYR A  51     -34.862  -6.359 -13.869  1.00  0.240          C  
ATOM    819  CZ  TYR A  51     -35.439  -7.013 -14.907  1.00  0.240          C  
ATOM    820  OH  TYR A  51     -36.807  -7.167 -14.949  1.00  0.240          O  
ATOM    821  H   TYR A  51     -28.380  -6.482 -15.472  1.00  0.230          H  
ATOM    822  HA  TYR A  51     -30.725  -8.309 -15.830  1.00  0.190          H  
ATOM    823 1HB  TYR A  51     -30.847  -6.876 -13.706  1.00  0.280          H  
ATOM    824 2HB  TYR A  51     -30.926  -5.490 -14.746  1.00  0.280          H  
ATOM    825  HD1 TYR A  51     -32.743  -7.805 -16.680  1.00  0.280          H  
ATOM    826  HD2 TYR A  51     -33.048  -5.676 -12.953  1.00  0.280          H  
ATOM    827  HE1 TYR A  51     -35.134  -8.047 -16.747  1.00  0.280          H  
ATOM    828  HE2 TYR A  51     -35.498  -5.965 -13.093  1.00  0.280          H  
ATOM    829  HH  TYR A  51     -37.211  -6.667 -14.233  1.00  0.280          H  
ATOM    830  N   PRO A  52     -30.326  -7.271 -18.248  1.00  0.210          N  
ATOM    831  CA  PRO A  52     -30.229  -6.710 -19.579  1.00  0.240          C  
ATOM    832  C   PRO A  52     -31.375  -5.792 -19.896  1.00  0.240          C  
ATOM    833  O   PRO A  52     -32.535  -6.157 -19.707  1.00  0.230          O  
ATOM    834  CB  PRO A  52     -30.307  -7.948 -20.455  1.00  0.360          C  
ATOM    835  CG  PRO A  52     -29.825  -9.025 -19.570  1.00  0.360          C  
ATOM    836  CD  PRO A  52     -30.346  -8.715 -18.223  1.00  0.360          C  
ATOM    837  HA  PRO A  52     -29.260  -6.192 -19.692  1.00  0.290          H  
ATOM    838 1HB  PRO A  52     -31.343  -8.098 -20.815  1.00  0.430          H  
ATOM    839 2HB  PRO A  52     -29.680  -7.818 -21.351  1.00  0.430          H  
ATOM    840 1HG  PRO A  52     -30.181  -9.970 -19.930  1.00  0.430          H  
ATOM    841 2HG  PRO A  52     -28.734  -9.037 -19.561  1.00  0.430          H  
ATOM    842 1HD  PRO A  52     -31.365  -9.107 -18.095  1.00  0.430          H  
ATOM    843 2HD  PRO A  52     -29.650  -9.121 -17.493  1.00  0.430          H  
ATOM    844  N   GLY A  53     -31.061  -4.642 -20.460  1.00  0.270          N  
ATOM    845  CA  GLY A  53     -32.081  -3.688 -20.851  1.00  0.290          C  
ATOM    846  C   GLY A  53     -32.638  -2.865 -19.695  1.00  0.300          C  
ATOM    847  O   GLY A  53     -33.471  -1.981 -19.925  1.00  0.350          O  
ATOM    848  H   GLY A  53     -30.086  -4.406 -20.598  1.00  0.320          H  
ATOM    849 1HA  GLY A  53     -31.668  -3.023 -21.608  1.00  0.350          H  
ATOM    850 2HA  GLY A  53     -32.895  -4.236 -21.320  1.00  0.350          H  
ATOM    851  N   ALA A  54     -32.271  -3.205 -18.454  1.00  0.260          N  
ATOM    852  CA  ALA A  54     -32.779  -2.513 -17.280  1.00  0.260          C  
ATOM    853  C   ALA A  54     -32.189  -1.129 -17.159  1.00  0.260          C  
ATOM    854  O   ALA A  54     -30.977  -0.950 -17.255  1.00  0.350          O  
ATOM    855  CB  ALA A  54     -32.445  -3.314 -16.043  1.00  0.360          C  
ATOM    856  H   ALA A  54     -31.606  -3.969 -18.296  1.00  0.310          H  
ATOM    857  HA  ALA A  54     -33.858  -2.418 -17.371  1.00  0.310          H  
ATOM    858 1HB  ALA A  54     -32.801  -2.850 -15.174  1.00  0.440          H  
ATOM    859 2HB  ALA A  54     -32.892  -4.289 -16.144  1.00  0.440          H  
ATOM    860 3HB  ALA A  54     -31.386  -3.409 -15.956  1.00  0.440          H  
ATOM    861  N   ASN A  55     -33.024  -0.147 -16.877  1.00  0.220          N  
ATOM    862  CA  ASN A  55     -32.488   1.175 -16.672  1.00  0.220          C  
ATOM    863  C   ASN A  55     -32.092   1.183 -15.181  1.00  0.210          C  
ATOM    864  O   ASN A  55     -32.296   0.169 -14.505  1.00  0.240          O  
ATOM    865  CB  ASN A  55     -33.534   2.201 -17.134  1.00  0.310          C  
ATOM    866  CG  ASN A  55     -34.728   2.277 -16.284  1.00  0.310          C  
ATOM    867  OD1 ASN A  55     -34.673   2.229 -15.030  1.00  0.310          O  
ATOM    868  ND2 ASN A  55     -35.872   2.371 -16.930  1.00  0.310          N  
ATOM    869  H   ASN A  55     -34.019  -0.324 -16.819  1.00  0.260          H  
ATOM    870  HA  ASN A  55     -31.584   1.291 -17.274  1.00  0.260          H  
ATOM    871 1HB  ASN A  55     -33.134   3.188 -17.295  1.00  0.370          H  
ATOM    872 2HB  ASN A  55     -33.883   1.877 -18.119  1.00  0.370          H  
ATOM    873 1HD2 ASN A  55     -36.729   2.433 -16.417  1.00  0.370          H  
ATOM    874 2HD2 ASN A  55     -35.913   2.391 -17.956  1.00  0.370          H  
ATOM    875  N   PRO A  56     -31.510   2.256 -14.636  1.00  0.220          N  
ATOM    876  CA  PRO A  56     -31.026   2.355 -13.272  1.00  0.250          C  
ATOM    877  C   PRO A  56     -32.086   2.193 -12.199  1.00  0.240          C  
ATOM    878  O   PRO A  56     -31.779   1.792 -11.075  1.00  0.270          O  
ATOM    879  CB  PRO A  56     -30.493   3.777 -13.251  1.00  0.380          C  
ATOM    880  CG  PRO A  56     -30.274   4.115 -14.638  1.00  0.380          C  
ATOM    881  CD  PRO A  56     -31.341   3.476 -15.386  1.00  0.380          C  
ATOM    882  HA  PRO A  56     -30.208   1.637 -13.123  1.00  0.300          H  
ATOM    883 1HB  PRO A  56     -31.193   4.458 -12.744  1.00  0.450          H  
ATOM    884 2HB  PRO A  56     -29.532   3.802 -12.711  1.00  0.450          H  
ATOM    885 1HG  PRO A  56     -30.249   5.177 -14.767  1.00  0.450          H  
ATOM    886 2HG  PRO A  56     -29.322   3.747 -14.895  1.00  0.450          H  
ATOM    887 1HD  PRO A  56     -32.248   4.101 -15.324  1.00  0.450          H  
ATOM    888 2HD  PRO A  56     -31.012   3.315 -16.408  1.00  0.450          H  
ATOM    889  N   LYS A  57     -33.348   2.459 -12.550  1.00  0.240          N  
ATOM    890  CA  LYS A  57     -34.421   2.372 -11.581  1.00  0.220          C  
ATOM    891  C   LYS A  57     -34.895   0.953 -11.569  1.00  0.240          C  
ATOM    892  O   LYS A  57     -35.227   0.405 -10.524  1.00  0.280          O  
ATOM    893  CB  LYS A  57     -35.555   3.336 -11.911  1.00  0.320          C  
ATOM    894  CG  LYS A  57     -35.184   4.811 -11.747  1.00  0.320          C  
ATOM    895  CD  LYS A  57     -36.371   5.720 -12.072  1.00  0.320          C  
ATOM    896  CE  LYS A  57     -36.010   7.196 -11.917  1.00  0.320          C  
ATOM    897  NZ  LYS A  57     -37.164   8.090 -12.239  1.00  0.320          N  
ATOM    898  H   LYS A  57     -33.590   2.720 -13.502  1.00  0.290          H  
ATOM    899  HA  LYS A  57     -34.035   2.614 -10.592  1.00  0.260          H  
ATOM    900 1HB  LYS A  57     -35.884   3.180 -12.938  1.00  0.380          H  
ATOM    901 2HB  LYS A  57     -36.407   3.126 -11.261  1.00  0.380          H  
ATOM    902 1HG  LYS A  57     -34.862   4.988 -10.720  1.00  0.380          H  
ATOM    903 2HG  LYS A  57     -34.353   5.049 -12.414  1.00  0.380          H  
ATOM    904 1HD  LYS A  57     -36.691   5.542 -13.103  1.00  0.380          H  
ATOM    905 2HD  LYS A  57     -37.202   5.487 -11.406  1.00  0.380          H  
ATOM    906 1HE  LYS A  57     -35.694   7.382 -10.891  1.00  0.380          H  
ATOM    907 2HE  LYS A  57     -35.184   7.433 -12.591  1.00  0.380          H  
ATOM    908 1HZ  LYS A  57     -36.886   9.055 -12.133  1.00  0.380          H  
ATOM    909 2HZ  LYS A  57     -37.457   7.934 -13.195  1.00  0.380          H  
ATOM    910 3HZ  LYS A  57     -37.934   7.890 -11.615  1.00  0.380          H  
ATOM    911  N   VAL A  58     -34.878   0.334 -12.738  1.00  0.230          N  
ATOM    912  CA  VAL A  58     -35.298  -1.046 -12.831  1.00  0.230          C  
ATOM    913  C   VAL A  58     -34.381  -1.875 -11.961  1.00  0.210          C  
ATOM    914  O   VAL A  58     -34.831  -2.703 -11.164  1.00  0.210          O  
ATOM    915  CB  VAL A  58     -35.179  -1.575 -14.276  1.00  0.320          C  
ATOM    916  CG1 VAL A  58     -35.414  -3.083 -14.317  1.00  0.320          C  
ATOM    917  CG2 VAL A  58     -36.122  -0.926 -15.175  1.00  0.320          C  
ATOM    918  H   VAL A  58     -34.631   0.889 -13.557  1.00  0.280          H  
ATOM    919  HA  VAL A  58     -36.307  -1.117 -12.466  1.00  0.280          H  
ATOM    920  HB  VAL A  58     -34.203  -1.359 -14.615  1.00  0.390          H  
ATOM    921 1HG1 VAL A  58     -35.303  -3.442 -15.331  1.00  0.390          H  
ATOM    922 2HG1 VAL A  58     -34.691  -3.577 -13.690  1.00  0.390          H  
ATOM    923 3HG1 VAL A  58     -36.394  -3.334 -13.971  1.00  0.390          H  
ATOM    924 1HG2 VAL A  58     -35.988  -1.298 -16.181  1.00  0.390          H  
ATOM    925 2HG2 VAL A  58     -37.066  -1.143 -14.871  1.00  0.390          H  
ATOM    926 3HG2 VAL A  58     -35.978   0.122 -15.158  1.00  0.390          H  
ATOM    927  N   ILE A  59     -33.086  -1.631 -12.091  1.00  0.210          N  
ATOM    928  CA  ILE A  59     -32.116  -2.362 -11.315  1.00  0.190          C  
ATOM    929  C   ILE A  59     -32.263  -2.039  -9.847  1.00  0.210          C  
ATOM    930  O   ILE A  59     -32.326  -2.936  -9.001  1.00  0.240          O  
ATOM    931  CB  ILE A  59     -30.713  -1.932 -11.675  1.00  0.270          C  
ATOM    932  CG1 ILE A  59     -30.395  -2.293 -13.062  1.00  0.270          C  
ATOM    933  CG2 ILE A  59     -29.702  -2.608 -10.686  1.00  0.270          C  
ATOM    934  CD1 ILE A  59     -29.199  -1.587 -13.539  1.00  0.270          C  
ATOM    935  H   ILE A  59     -32.782  -0.928 -12.775  1.00  0.250          H  
ATOM    936  HA  ILE A  59     -32.257  -3.432 -11.474  1.00  0.230          H  
ATOM    937  HB  ILE A  59     -30.669  -0.858 -11.621  1.00  0.330          H  
ATOM    938 1HG1 ILE A  59     -30.242  -3.368 -13.155  1.00  0.330          H  
ATOM    939 2HG1 ILE A  59     -31.214  -2.003 -13.698  1.00  0.330          H  
ATOM    940 1HG2 ILE A  59     -28.699  -2.301 -10.919  1.00  0.330          H  
ATOM    941 2HG2 ILE A  59     -29.896  -2.337  -9.652  1.00  0.330          H  
ATOM    942 3HG2 ILE A  59     -29.780  -3.692 -10.786  1.00  0.330          H  
ATOM    943 1HD1 ILE A  59     -29.041  -1.826 -14.535  1.00  0.330          H  
ATOM    944 2HD1 ILE A  59     -29.376  -0.520 -13.469  1.00  0.330          H  
ATOM    945 3HD1 ILE A  59     -28.316  -1.832 -12.980  1.00  0.330          H  
ATOM    946  N   ALA A  60     -32.313  -0.746  -9.505  1.00  0.190          N  
ATOM    947  CA  ALA A  60     -32.387  -0.404  -8.106  1.00  0.210          C  
ATOM    948  C   ALA A  60     -33.624  -1.000  -7.420  1.00  0.200          C  
ATOM    949  O   ALA A  60     -33.529  -1.527  -6.300  1.00  0.210          O  
ATOM    950  CB  ALA A  60     -32.378   1.101  -7.951  1.00  0.290          C  
ATOM    951  H   ALA A  60     -32.257   0.008 -10.197  1.00  0.230          H  
ATOM    952  HA  ALA A  60     -31.504  -0.793  -7.639  1.00  0.250          H  
ATOM    953 1HB  ALA A  60     -32.386   1.362  -6.896  1.00  0.340          H  
ATOM    954 2HB  ALA A  60     -31.480   1.505  -8.423  1.00  0.340          H  
ATOM    955 3HB  ALA A  60     -33.260   1.516  -8.439  1.00  0.340          H  
ATOM    956  N   GLU A  61     -34.773  -0.990  -8.100  1.00  0.210          N  
ATOM    957  CA  GLU A  61     -35.986  -1.530  -7.516  1.00  0.240          C  
ATOM    958  C   GLU A  61     -36.123  -3.041  -7.509  1.00  0.220          C  
ATOM    959  O   GLU A  61     -36.617  -3.604  -6.531  1.00  0.290          O  
ATOM    960  CB  GLU A  61     -37.228  -0.962  -8.193  1.00  0.320          C  
ATOM    961  CG  GLU A  61     -37.534   0.492  -7.867  1.00  0.320          C  
ATOM    962  CD  GLU A  61     -38.925   0.893  -8.298  1.00  0.320          C  
ATOM    963  OE1 GLU A  61     -39.584   0.108  -8.941  1.00  0.320          O  
ATOM    964  OE2 GLU A  61     -39.351   1.957  -7.928  1.00  0.320          O  
ATOM    965  H   GLU A  61     -34.828  -0.552  -9.022  1.00  0.250          H  
ATOM    966  HA  GLU A  61     -36.010  -1.206  -6.476  1.00  0.290          H  
ATOM    967 1HB  GLU A  61     -37.062  -0.997  -9.274  1.00  0.390          H  
ATOM    968 2HB  GLU A  61     -38.070  -1.584  -8.012  1.00  0.390          H  
ATOM    969 1HG  GLU A  61     -37.428   0.651  -6.794  1.00  0.390          H  
ATOM    970 2HG  GLU A  61     -36.802   1.121  -8.376  1.00  0.390          H  
ATOM    971  N   THR A  62     -35.650  -3.718  -8.549  1.00  0.180          N  
ATOM    972  CA  THR A  62     -35.842  -5.156  -8.598  1.00  0.190          C  
ATOM    973  C   THR A  62     -34.640  -5.982  -8.170  1.00  0.190          C  
ATOM    974  O   THR A  62     -34.804  -7.157  -7.837  1.00  0.200          O  
ATOM    975  CB  THR A  62     -36.199  -5.594 -10.014  1.00  0.260          C  
ATOM    976  OG1 THR A  62     -35.115  -5.294 -10.880  1.00  0.260          O  
ATOM    977  CG2 THR A  62     -37.427  -4.910 -10.524  1.00  0.260          C  
ATOM    978  H   THR A  62     -35.241  -3.237  -9.351  1.00  0.220          H  
ATOM    979  HA  THR A  62     -36.671  -5.409  -7.939  1.00  0.230          H  
ATOM    980  HB  THR A  62     -36.364  -6.660 -10.012  1.00  0.310          H  
ATOM    981  HG1 THR A  62     -35.016  -4.327 -10.944  1.00  0.310          H  
ATOM    982 1HG2 THR A  62     -37.629  -5.265 -11.532  1.00  0.310          H  
ATOM    983 2HG2 THR A  62     -38.271  -5.138  -9.875  1.00  0.310          H  
ATOM    984 3HG2 THR A  62     -37.263  -3.831 -10.540  1.00  0.310          H  
ATOM    985  N   VAL A  63     -33.439  -5.405  -8.166  1.00  0.180          N  
ATOM    986  CA  VAL A  63     -32.276  -6.183  -7.801  1.00  0.200          C  
ATOM    987  C   VAL A  63     -31.569  -5.590  -6.586  1.00  0.210          C  
ATOM    988  O   VAL A  63     -31.350  -6.279  -5.589  1.00  0.230          O  
ATOM    989  CB  VAL A  63     -31.302  -6.309  -8.991  1.00  0.270          C  
ATOM    990  CG1 VAL A  63     -30.084  -7.116  -8.588  1.00  0.270          C  
ATOM    991  CG2 VAL A  63     -31.992  -6.959 -10.154  1.00  0.270          C  
ATOM    992  H   VAL A  63     -33.316  -4.435  -8.447  1.00  0.220          H  
ATOM    993  HA  VAL A  63     -32.603  -7.171  -7.542  1.00  0.240          H  
ATOM    994  HB  VAL A  63     -30.963  -5.312  -9.277  1.00  0.330          H  
ATOM    995 1HG1 VAL A  63     -29.405  -7.177  -9.429  1.00  0.330          H  
ATOM    996 2HG1 VAL A  63     -29.598  -6.645  -7.772  1.00  0.330          H  
ATOM    997 3HG1 VAL A  63     -30.389  -8.122  -8.291  1.00  0.330          H  
ATOM    998 1HG2 VAL A  63     -31.297  -7.031 -10.990  1.00  0.330          H  
ATOM    999 2HG2 VAL A  63     -32.325  -7.952  -9.862  1.00  0.330          H  
ATOM   1000 3HG2 VAL A  63     -32.849  -6.366 -10.454  1.00  0.330          H  
ATOM   1001  N   ALA A  64     -31.179  -4.318  -6.662  1.00  0.200          N  
ATOM   1002  CA  ALA A  64     -30.370  -3.772  -5.578  1.00  0.190          C  
ATOM   1003  C   ALA A  64     -31.081  -3.756  -4.273  1.00  0.170          C  
ATOM   1004  O   ALA A  64     -30.599  -4.326  -3.299  1.00  0.190          O  
ATOM   1005  CB  ALA A  64     -29.955  -2.353  -5.859  1.00  0.270          C  
ATOM   1006  H   ALA A  64     -31.432  -3.765  -7.484  1.00  0.240          H  
ATOM   1007  HA  ALA A  64     -29.503  -4.404  -5.470  1.00  0.230          H  
ATOM   1008 1HB  ALA A  64     -29.320  -1.989  -5.044  1.00  0.320          H  
ATOM   1009 2HB  ALA A  64     -29.433  -2.304  -6.776  1.00  0.320          H  
ATOM   1010 3HB  ALA A  64     -30.831  -1.754  -5.906  1.00  0.320          H  
ATOM   1011  N   THR A  65     -32.279  -3.199  -4.259  1.00  0.170          N  
ATOM   1012  CA  THR A  65     -32.973  -3.075  -3.011  1.00  0.180          C  
ATOM   1013  C   THR A  65     -33.158  -4.441  -2.326  1.00  0.190          C  
ATOM   1014  O   THR A  65     -32.716  -4.570  -1.184  1.00  0.200          O  
ATOM   1015  CB  THR A  65     -34.297  -2.284  -3.213  1.00  0.250          C  
ATOM   1016  OG1 THR A  65     -33.986  -0.972  -3.702  1.00  0.250          O  
ATOM   1017  CG2 THR A  65     -35.013  -2.149  -1.904  1.00  0.250          C  
ATOM   1018  H   THR A  65     -32.661  -2.765  -5.098  1.00  0.200          H  
ATOM   1019  HA  THR A  65     -32.352  -2.467  -2.350  1.00  0.220          H  
ATOM   1020  HB  THR A  65     -34.937  -2.768  -3.936  1.00  0.300          H  
ATOM   1021  HG1 THR A  65     -33.717  -1.041  -4.642  1.00  0.300          H  
ATOM   1022 1HG2 THR A  65     -35.919  -1.566  -2.044  1.00  0.300          H  
ATOM   1023 2HG2 THR A  65     -35.267  -3.134  -1.542  1.00  0.300          H  
ATOM   1024 3HG2 THR A  65     -34.371  -1.645  -1.182  1.00  0.300          H  
ATOM   1025  N   PRO A  66     -33.749  -5.499  -2.945  1.00  0.210          N  
ATOM   1026  CA  PRO A  66     -33.874  -6.791  -2.300  1.00  0.250          C  
ATOM   1027  C   PRO A  66     -32.541  -7.471  -1.950  1.00  0.240          C  
ATOM   1028  O   PRO A  66     -32.511  -8.255  -1.000  1.00  0.260          O  
ATOM   1029  CB  PRO A  66     -34.698  -7.596  -3.322  1.00  0.380          C  
ATOM   1030  CG  PRO A  66     -34.540  -6.872  -4.628  1.00  0.380          C  
ATOM   1031  CD  PRO A  66     -34.425  -5.417  -4.263  1.00  0.380          C  
ATOM   1032  HA  PRO A  66     -34.465  -6.648  -1.381  1.00  0.300          H  
ATOM   1033 1HB  PRO A  66     -34.322  -8.630  -3.375  1.00  0.450          H  
ATOM   1034 2HB  PRO A  66     -35.749  -7.653  -3.002  1.00  0.450          H  
ATOM   1035 1HG  PRO A  66     -33.666  -7.241  -5.166  1.00  0.450          H  
ATOM   1036 2HG  PRO A  66     -35.410  -7.069  -5.279  1.00  0.450          H  
ATOM   1037 1HD  PRO A  66     -33.862  -4.926  -5.035  1.00  0.450          H  
ATOM   1038 2HD  PRO A  66     -35.437  -4.988  -4.160  1.00  0.450          H  
ATOM   1039  N   LEU A  67     -31.438  -7.172  -2.665  1.00  0.230          N  
ATOM   1040  CA  LEU A  67     -30.163  -7.738  -2.241  1.00  0.230          C  
ATOM   1041  C   LEU A  67     -29.690  -7.050  -0.969  1.00  0.220          C  
ATOM   1042  O   LEU A  67     -29.336  -7.704   0.004  1.00  0.270          O  
ATOM   1043  CB  LEU A  67     -29.068  -7.620  -3.327  1.00  0.320          C  
ATOM   1044  CG  LEU A  67     -29.155  -8.555  -4.591  1.00  0.320          C  
ATOM   1045  CD1 LEU A  67     -28.162  -8.098  -5.618  1.00  0.320          C  
ATOM   1046  CD2 LEU A  67     -28.793  -9.966  -4.209  1.00  0.320          C  
ATOM   1047  H   LEU A  67     -31.457  -6.572  -3.499  1.00  0.280          H  
ATOM   1048  HA  LEU A  67     -30.311  -8.783  -2.009  1.00  0.280          H  
ATOM   1049 1HB  LEU A  67     -29.090  -6.590  -3.696  1.00  0.390          H  
ATOM   1050 2HB  LEU A  67     -28.101  -7.785  -2.855  1.00  0.390          H  
ATOM   1051  HG  LEU A  67     -30.160  -8.513  -5.017  1.00  0.390          H  
ATOM   1052 1HD1 LEU A  67     -28.217  -8.740  -6.500  1.00  0.390          H  
ATOM   1053 2HD1 LEU A  67     -28.409  -7.089  -5.883  1.00  0.390          H  
ATOM   1054 3HD1 LEU A  67     -27.153  -8.132  -5.208  1.00  0.390          H  
ATOM   1055 1HD2 LEU A  67     -28.822 -10.604  -5.084  1.00  0.390          H  
ATOM   1056 2HD2 LEU A  67     -27.787  -9.968  -3.798  1.00  0.390          H  
ATOM   1057 3HD2 LEU A  67     -29.471 -10.330  -3.485  1.00  0.390          H  
ATOM   1058  N   GLU A  68     -29.753  -5.714  -0.948  1.00  0.180          N  
ATOM   1059  CA  GLU A  68     -29.279  -4.916   0.186  1.00  0.180          C  
ATOM   1060  C   GLU A  68     -30.050  -5.221   1.454  1.00  0.200          C  
ATOM   1061  O   GLU A  68     -29.469  -5.294   2.540  1.00  0.210          O  
ATOM   1062  CB  GLU A  68     -29.419  -3.427  -0.114  1.00  0.250          C  
ATOM   1063  CG  GLU A  68     -28.473  -2.881  -1.161  1.00  0.250          C  
ATOM   1064  CD  GLU A  68     -28.811  -1.486  -1.493  1.00  0.250          C  
ATOM   1065  OE1 GLU A  68     -29.778  -1.000  -0.949  1.00  0.250          O  
ATOM   1066  OE2 GLU A  68     -28.134  -0.892  -2.289  1.00  0.250          O  
ATOM   1067  H   GLU A  68     -30.103  -5.238  -1.783  1.00  0.220          H  
ATOM   1068  HA  GLU A  68     -28.228  -5.147   0.352  1.00  0.220          H  
ATOM   1069 1HB  GLU A  68     -30.436  -3.234  -0.462  1.00  0.300          H  
ATOM   1070 2HB  GLU A  68     -29.275  -2.857   0.802  1.00  0.300          H  
ATOM   1071 1HG  GLU A  68     -27.451  -2.926  -0.791  1.00  0.300          H  
ATOM   1072 2HG  GLU A  68     -28.530  -3.495  -2.056  1.00  0.300          H  
ATOM   1073  N   GLU A  69     -31.355  -5.427   1.313  1.00  0.200          N  
ATOM   1074  CA  GLU A  69     -32.246  -5.725   2.423  1.00  0.230          C  
ATOM   1075  C   GLU A  69     -31.884  -7.049   3.104  1.00  0.250          C  
ATOM   1076  O   GLU A  69     -32.254  -7.281   4.255  1.00  0.320          O  
ATOM   1077  CB  GLU A  69     -33.708  -5.685   1.941  1.00  0.310          C  
ATOM   1078  CG  GLU A  69     -34.222  -4.227   1.631  1.00  0.310          C  
ATOM   1079  CD  GLU A  69     -35.593  -4.150   0.958  1.00  0.310          C  
ATOM   1080  OE1 GLU A  69     -36.078  -5.190   0.558  1.00  0.310          O  
ATOM   1081  OE2 GLU A  69     -36.149  -3.029   0.856  1.00  0.310          O  
ATOM   1082  H   GLU A  69     -31.759  -5.314   0.376  1.00  0.240          H  
ATOM   1083  HA  GLU A  69     -32.135  -4.934   3.164  1.00  0.280          H  
ATOM   1084 1HB  GLU A  69     -33.801  -6.279   1.030  1.00  0.370          H  
ATOM   1085 2HB  GLU A  69     -34.357  -6.126   2.696  1.00  0.370          H  
ATOM   1086 1HG  GLU A  69     -34.261  -3.690   2.567  1.00  0.370          H  
ATOM   1087 2HG  GLU A  69     -33.490  -3.724   1.006  1.00  0.370          H  
ATOM   1088  N   ALA A  70     -31.212  -7.949   2.381  1.00  0.250          N  
ATOM   1089  CA  ALA A  70     -30.812  -9.232   2.920  1.00  0.280          C  
ATOM   1090  C   ALA A  70     -29.464  -9.151   3.628  1.00  0.280          C  
ATOM   1091  O   ALA A  70     -29.081 -10.080   4.348  1.00  0.310          O  
ATOM   1092  CB  ALA A  70     -30.734 -10.269   1.812  1.00  0.380          C  
ATOM   1093  H   ALA A  70     -30.877  -7.712   1.445  1.00  0.300          H  
ATOM   1094  HA  ALA A  70     -31.560  -9.542   3.648  1.00  0.340          H  
ATOM   1095 1HB  ALA A  70     -30.459 -11.238   2.227  1.00  0.460          H  
ATOM   1096 2HB  ALA A  70     -31.706 -10.338   1.330  1.00  0.460          H  
ATOM   1097 3HB  ALA A  70     -29.984  -9.959   1.083  1.00  0.460          H  
ATOM   1098  N   ILE A  71     -28.702  -8.068   3.442  1.00  0.260          N  
ATOM   1099  CA  ILE A  71     -27.365  -8.110   3.994  1.00  0.270          C  
ATOM   1100  C   ILE A  71     -27.364  -7.612   5.411  1.00  0.290          C  
ATOM   1101  O   ILE A  71     -27.214  -6.419   5.686  1.00  0.330          O  
ATOM   1102  CB  ILE A  71     -26.337  -7.299   3.145  1.00  0.370          C  
ATOM   1103  CG1 ILE A  71     -26.357  -7.741   1.634  1.00  0.370          C  
ATOM   1104  CG2 ILE A  71     -24.903  -7.430   3.713  1.00  0.370          C  
ATOM   1105  CD1 ILE A  71     -26.083  -9.228   1.340  1.00  0.370          C  
ATOM   1106  H   ILE A  71     -29.032  -7.234   2.952  1.00  0.310          H  
ATOM   1107  HA  ILE A  71     -27.028  -9.141   4.018  1.00  0.320          H  
ATOM   1108  HB  ILE A  71     -26.629  -6.250   3.170  1.00  0.450          H  
ATOM   1109 1HG1 ILE A  71     -27.318  -7.490   1.235  1.00  0.450          H  
ATOM   1110 2HG1 ILE A  71     -25.605  -7.156   1.106  1.00  0.450          H  
ATOM   1111 1HG2 ILE A  71     -24.217  -6.828   3.119  1.00  0.450          H  
ATOM   1112 2HG2 ILE A  71     -24.879  -7.080   4.740  1.00  0.450          H  
ATOM   1113 3HG2 ILE A  71     -24.592  -8.461   3.680  1.00  0.450          H  
ATOM   1114 1HD1 ILE A  71     -26.127  -9.391   0.264  1.00  0.450          H  
ATOM   1115 2HD1 ILE A  71     -25.106  -9.519   1.702  1.00  0.450          H  
ATOM   1116 3HD1 ILE A  71     -26.836  -9.831   1.813  1.00  0.450          H  
ATOM   1117  N   ASN A  72     -27.496  -8.567   6.307  1.00  0.310          N  
ATOM   1118  CA  ASN A  72     -27.502  -8.337   7.730  1.00  0.360          C  
ATOM   1119  C   ASN A  72     -27.076  -9.624   8.413  1.00  0.330          C  
ATOM   1120  O   ASN A  72     -26.964 -10.659   7.750  1.00  0.430          O  
ATOM   1121  CB  ASN A  72     -28.848  -7.819   8.156  1.00  0.480          C  
ATOM   1122  CG  ASN A  72     -29.968  -8.740   7.874  1.00  0.480          C  
ATOM   1123  OD1 ASN A  72     -30.053  -9.846   8.417  1.00  0.480          O  
ATOM   1124  ND2 ASN A  72     -30.849  -8.299   7.015  1.00  0.480          N  
ATOM   1125  H   ASN A  72     -27.660  -9.508   5.940  1.00  0.370          H  
ATOM   1126  HA  ASN A  72     -26.752  -7.588   7.966  1.00  0.430          H  
ATOM   1127 1HB  ASN A  72     -28.808  -7.630   9.190  1.00  0.580          H  
ATOM   1128 2HB  ASN A  72     -29.049  -6.872   7.660  1.00  0.580          H  
ATOM   1129 1HD2 ASN A  72     -31.638  -8.859   6.760  1.00  0.580          H  
ATOM   1130 2HD2 ASN A  72     -30.728  -7.391   6.602  1.00  0.580          H  
ATOM   1131  N   GLY A  73     -26.769  -9.577   9.709  1.00  0.260          N  
ATOM   1132  CA  GLY A  73     -26.314 -10.782  10.381  1.00  0.270          C  
ATOM   1133  C   GLY A  73     -24.879 -11.102   9.935  1.00  0.280          C  
ATOM   1134  O   GLY A  73     -24.422 -12.233  10.066  1.00  0.470          O  
ATOM   1135  H   GLY A  73     -26.893  -8.737  10.277  1.00  0.310          H  
ATOM   1136 1HA  GLY A  73     -26.344 -10.627  11.465  1.00  0.320          H  
ATOM   1137 2HA  GLY A  73     -26.981 -11.612  10.152  1.00  0.320          H  
ATOM   1138  N   VAL A  74     -24.219 -10.111   9.342  1.00  0.410          N  
ATOM   1139  CA  VAL A  74     -22.881 -10.193   8.777  1.00  0.380          C  
ATOM   1140  C   VAL A  74     -21.852  -9.683   9.774  1.00  0.320          C  
ATOM   1141  O   VAL A  74     -21.855  -8.502  10.120  1.00  0.370          O  
ATOM   1142  CB  VAL A  74     -22.865  -9.340   7.474  1.00  0.540          C  
ATOM   1143  CG1 VAL A  74     -21.518  -9.275   6.842  1.00  0.540          C  
ATOM   1144  CG2 VAL A  74     -23.823  -9.968   6.462  1.00  0.540          C  
ATOM   1145  H   VAL A  74     -24.700  -9.228   9.306  1.00  0.490          H  
ATOM   1146  HA  VAL A  74     -22.673 -11.233   8.536  1.00  0.460          H  
ATOM   1147  HB  VAL A  74     -23.169  -8.320   7.718  1.00  0.650          H  
ATOM   1148 1HG1 VAL A  74     -21.562  -8.657   5.944  1.00  0.650          H  
ATOM   1149 2HG1 VAL A  74     -20.813  -8.842   7.545  1.00  0.650          H  
ATOM   1150 3HG1 VAL A  74     -21.205 -10.244   6.575  1.00  0.650          H  
ATOM   1151 1HG2 VAL A  74     -23.825  -9.382   5.569  1.00  0.650          H  
ATOM   1152 2HG2 VAL A  74     -23.493 -10.983   6.232  1.00  0.650          H  
ATOM   1153 3HG2 VAL A  74     -24.807 -10.007   6.859  1.00  0.650          H  
ATOM   1154  N   GLU A  75     -20.950 -10.558  10.211  1.00  0.290          N  
ATOM   1155  CA  GLU A  75     -19.981 -10.173  11.223  1.00  0.270          C  
ATOM   1156  C   GLU A  75     -18.918  -9.250  10.634  1.00  0.260          C  
ATOM   1157  O   GLU A  75     -18.438  -9.457   9.513  1.00  0.260          O  
ATOM   1158  CB  GLU A  75     -19.299 -11.405  11.832  1.00  0.390          C  
ATOM   1159  CG  GLU A  75     -20.227 -12.445  12.567  1.00  0.390          C  
ATOM   1160  CD  GLU A  75     -20.911 -11.999  13.887  1.00  0.390          C  
ATOM   1161  OE1 GLU A  75     -20.827 -10.846  14.247  1.00  0.390          O  
ATOM   1162  OE2 GLU A  75     -21.493 -12.863  14.533  1.00  0.390          O  
ATOM   1163  H   GLU A  75     -20.982 -11.518   9.868  1.00  0.350          H  
ATOM   1164  HA  GLU A  75     -20.503  -9.637  12.015  1.00  0.320          H  
ATOM   1165 1HB  GLU A  75     -18.774 -11.943  11.042  1.00  0.460          H  
ATOM   1166 2HB  GLU A  75     -18.545 -11.074  12.548  1.00  0.460          H  
ATOM   1167 1HG  GLU A  75     -21.010 -12.735  11.864  1.00  0.460          H  
ATOM   1168 2HG  GLU A  75     -19.631 -13.335  12.771  1.00  0.460          H  
ATOM   1169  N   ASN A  76     -18.543  -8.262  11.442  1.00  0.270          N  
ATOM   1170  CA  ASN A  76     -17.533  -7.240  11.199  1.00  0.280          C  
ATOM   1171  C   ASN A  76     -17.758  -6.378   9.967  1.00  0.240          C  
ATOM   1172  O   ASN A  76     -16.804  -5.869   9.376  1.00  0.280          O  
ATOM   1173  CB  ASN A  76     -16.159  -7.848  11.134  1.00  0.390          C  
ATOM   1174  CG  ASN A  76     -15.747  -8.474  12.409  1.00  0.390          C  
ATOM   1175  OD1 ASN A  76     -16.327  -8.231  13.482  1.00  0.390          O  
ATOM   1176  ND2 ASN A  76     -14.715  -9.257  12.326  1.00  0.390          N  
ATOM   1177  H   ASN A  76     -19.015  -8.222  12.333  1.00  0.320          H  
ATOM   1178  HA  ASN A  76     -17.548  -6.558  12.050  1.00  0.340          H  
ATOM   1179 1HB  ASN A  76     -16.128  -8.605  10.349  1.00  0.470          H  
ATOM   1180 2HB  ASN A  76     -15.449  -7.101  10.865  1.00  0.470          H  
ATOM   1181 1HD2 ASN A  76     -14.354  -9.713  13.140  1.00  0.470          H  
ATOM   1182 2HD2 ASN A  76     -14.264  -9.368  11.429  1.00  0.470          H  
ATOM   1183  N   MET A  77     -19.001  -6.122   9.596  1.00  0.220          N  
ATOM   1184  CA  MET A  77     -19.215  -5.258   8.453  1.00  0.220          C  
ATOM   1185  C   MET A  77     -19.088  -3.821   8.935  1.00  0.300          C  
ATOM   1186  O   MET A  77     -19.672  -3.460   9.956  1.00  0.450          O  
ATOM   1187  CB  MET A  77     -20.573  -5.571   7.823  1.00  0.310          C  
ATOM   1188  CG  MET A  77     -20.927  -4.774   6.582  1.00  0.310          C  
ATOM   1189  SD  MET A  77     -22.477  -5.350   5.774  1.00  0.310          S  
ATOM   1190  CE  MET A  77     -23.793  -4.876   6.844  1.00  0.310          C  
ATOM   1191  H   MET A  77     -19.805  -6.510  10.084  1.00  0.260          H  
ATOM   1192  HA  MET A  77     -18.441  -5.438   7.707  1.00  0.260          H  
ATOM   1193 1HB  MET A  77     -20.591  -6.608   7.551  1.00  0.370          H  
ATOM   1194 2HB  MET A  77     -21.353  -5.419   8.569  1.00  0.370          H  
ATOM   1195 1HG  MET A  77     -21.052  -3.723   6.849  1.00  0.370          H  
ATOM   1196 2HG  MET A  77     -20.104  -4.838   5.866  1.00  0.370          H  
ATOM   1197 1HE  MET A  77     -24.737  -5.186   6.395  1.00  0.370          H  
ATOM   1198 2HE  MET A  77     -23.675  -5.360   7.816  1.00  0.370          H  
ATOM   1199 3HE  MET A  77     -23.786  -3.794   6.968  1.00  0.370          H  
ATOM   1200  N   MET A  78     -18.299  -3.002   8.244  1.00  0.220          N  
ATOM   1201  CA  MET A  78     -18.170  -1.611   8.657  1.00  0.240          C  
ATOM   1202  C   MET A  78     -19.192  -0.775   7.919  1.00  0.220          C  
ATOM   1203  O   MET A  78     -19.790   0.143   8.483  1.00  0.230          O  
ATOM   1204  CB  MET A  78     -16.771  -1.070   8.393  1.00  0.330          C  
ATOM   1205  CG  MET A  78     -15.718  -1.698   9.244  1.00  0.330          C  
ATOM   1206  SD  MET A  78     -14.115  -0.871   9.170  1.00  0.330          S  
ATOM   1207  CE  MET A  78     -13.565  -1.100   7.516  1.00  0.330          C  
ATOM   1208  H   MET A  78     -17.821  -3.340   7.416  1.00  0.260          H  
ATOM   1209  HA  MET A  78     -18.383  -1.534   9.721  1.00  0.290          H  
ATOM   1210 1HB  MET A  78     -16.519  -1.242   7.346  1.00  0.390          H  
ATOM   1211 2HB  MET A  78     -16.755  -0.003   8.567  1.00  0.390          H  
ATOM   1212 1HG  MET A  78     -16.058  -1.703  10.275  1.00  0.390          H  
ATOM   1213 2HG  MET A  78     -15.598  -2.725   8.926  1.00  0.390          H  
ATOM   1214 1HE  MET A  78     -12.593  -0.636   7.394  1.00  0.390          H  
ATOM   1215 2HE  MET A  78     -13.488  -2.142   7.302  1.00  0.390          H  
ATOM   1216 3HE  MET A  78     -14.267  -0.636   6.833  1.00  0.390          H  
ATOM   1217  N   TYR A  79     -19.364  -1.090   6.639  1.00  0.210          N  
ATOM   1218  CA  TYR A  79     -20.295  -0.366   5.777  1.00  0.200          C  
ATOM   1219  C   TYR A  79     -20.556  -1.072   4.452  1.00  0.210          C  
ATOM   1220  O   TYR A  79     -19.803  -1.960   4.035  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -19.840   1.091   5.565  1.00  0.280          C  
ATOM   1222  CG  TYR A  79     -18.417   1.280   5.089  1.00  0.280          C  
ATOM   1223  CD1 TYR A  79     -18.107   1.249   3.743  1.00  0.280          C  
ATOM   1224  CD2 TYR A  79     -17.415   1.518   6.031  1.00  0.280          C  
ATOM   1225  CE1 TYR A  79     -16.797   1.442   3.350  1.00  0.280          C  
ATOM   1226  CE2 TYR A  79     -16.120   1.704   5.642  1.00  0.280          C  
ATOM   1227  CZ  TYR A  79     -15.802   1.666   4.312  1.00  0.280          C  
ATOM   1228  OH  TYR A  79     -14.495   1.849   3.915  1.00  0.280          O  
ATOM   1229  H   TYR A  79     -18.819  -1.871   6.268  1.00  0.250          H  
ATOM   1230  HA  TYR A  79     -21.255  -0.318   6.293  1.00  0.240          H  
ATOM   1231 1HB  TYR A  79     -20.498   1.556   4.828  1.00  0.340          H  
ATOM   1232 2HB  TYR A  79     -19.964   1.655   6.486  1.00  0.340          H  
ATOM   1233  HD1 TYR A  79     -18.888   1.070   3.000  1.00  0.340          H  
ATOM   1234  HD2 TYR A  79     -17.667   1.556   7.087  1.00  0.340          H  
ATOM   1235  HE1 TYR A  79     -16.538   1.415   2.293  1.00  0.340          H  
ATOM   1236  HE2 TYR A  79     -15.345   1.885   6.385  1.00  0.340          H  
ATOM   1237  HH  TYR A  79     -14.436   1.731   2.958  1.00  0.340          H  
ATOM   1238  N   MET A  80     -21.635  -0.664   3.791  1.00  0.210          N  
ATOM   1239  CA  MET A  80     -21.992  -1.179   2.472  1.00  0.210          C  
ATOM   1240  C   MET A  80     -22.360  -0.056   1.502  1.00  0.230          C  
ATOM   1241  O   MET A  80     -23.104   0.863   1.844  1.00  0.230          O  
ATOM   1242  CB  MET A  80     -23.133  -2.189   2.616  1.00  0.290          C  
ATOM   1243  CG  MET A  80     -23.633  -2.801   1.303  1.00  0.290          C  
ATOM   1244  SD  MET A  80     -24.857  -4.105   1.553  1.00  0.290          S  
ATOM   1245  CE  MET A  80     -26.288  -3.205   2.153  1.00  0.290          C  
ATOM   1246  H   MET A  80     -22.224   0.051   4.226  1.00  0.250          H  
ATOM   1247  HA  MET A  80     -21.126  -1.691   2.061  1.00  0.250          H  
ATOM   1248 1HB  MET A  80     -22.802  -3.010   3.254  1.00  0.350          H  
ATOM   1249 2HB  MET A  80     -23.964  -1.703   3.113  1.00  0.350          H  
ATOM   1250 1HG  MET A  80     -24.083  -2.028   0.678  1.00  0.350          H  
ATOM   1251 2HG  MET A  80     -22.786  -3.223   0.759  1.00  0.350          H  
ATOM   1252 1HE  MET A  80     -27.105  -3.908   2.324  1.00  0.350          H  
ATOM   1253 2HE  MET A  80     -26.049  -2.705   3.089  1.00  0.350          H  
ATOM   1254 3HE  MET A  80     -26.597  -2.466   1.415  1.00  0.350          H  
ATOM   1255  N   LYS A  81     -21.868  -0.154   0.275  1.00  0.250          N  
ATOM   1256  CA  LYS A  81     -22.148   0.849  -0.757  1.00  0.280          C  
ATOM   1257  C   LYS A  81     -22.534   0.185  -2.080  1.00  0.300          C  
ATOM   1258  O   LYS A  81     -22.026  -0.885  -2.401  1.00  0.310          O  
ATOM   1259  CB  LYS A  81     -20.915   1.785  -0.860  1.00  0.380          C  
ATOM   1260  CG  LYS A  81     -19.564   1.112  -1.240  1.00  0.380          C  
ATOM   1261  CD  LYS A  81     -18.349   2.130  -1.164  1.00  0.380          C  
ATOM   1262  CE  LYS A  81     -17.001   1.461  -1.595  1.00  0.380          C  
ATOM   1263  NZ  LYS A  81     -15.765   2.420  -1.561  1.00  0.380          N  
ATOM   1264  H   LYS A  81     -21.266  -0.957   0.067  1.00  0.300          H  
ATOM   1265  HA  LYS A  81     -23.000   1.450  -0.443  1.00  0.340          H  
ATOM   1266 1HB  LYS A  81     -21.120   2.576  -1.582  1.00  0.460          H  
ATOM   1267 2HB  LYS A  81     -20.745   2.254   0.093  1.00  0.460          H  
ATOM   1268 1HG  LYS A  81     -19.374   0.277  -0.560  1.00  0.460          H  
ATOM   1269 2HG  LYS A  81     -19.635   0.721  -2.254  1.00  0.460          H  
ATOM   1270 1HD  LYS A  81     -18.544   2.981  -1.816  1.00  0.460          H  
ATOM   1271 2HD  LYS A  81     -18.246   2.500  -0.142  1.00  0.460          H  
ATOM   1272 1HE  LYS A  81     -16.804   0.609  -0.944  1.00  0.460          H  
ATOM   1273 2HE  LYS A  81     -17.127   1.099  -2.615  1.00  0.460          H  
ATOM   1274 1HZ  LYS A  81     -14.959   1.912  -1.883  1.00  0.460          H  
ATOM   1275 2HZ  LYS A  81     -15.926   3.199  -2.180  1.00  0.460          H  
ATOM   1276 3HZ  LYS A  81     -15.511   2.816  -0.620  1.00  0.460          H  
ATOM   1277  N   SER A  82     -23.405   0.809  -2.877  1.00  0.330          N  
ATOM   1278  CA  SER A  82     -23.756   0.170  -4.153  1.00  0.360          C  
ATOM   1279  C   SER A  82     -24.138   1.137  -5.253  1.00  0.310          C  
ATOM   1280  O   SER A  82     -24.587   2.265  -5.003  1.00  0.310          O  
ATOM   1281  CB  SER A  82     -24.937  -0.751  -3.947  1.00  0.490          C  
ATOM   1282  OG  SER A  82     -26.068  -0.000  -3.655  1.00  0.490          O  
ATOM   1283  H   SER A  82     -23.846   1.689  -2.590  1.00  0.400          H  
ATOM   1284  HA  SER A  82     -22.895  -0.400  -4.497  1.00  0.430          H  
ATOM   1285 1HB  SER A  82     -25.104  -1.354  -4.840  1.00  0.590          H  
ATOM   1286 2HB  SER A  82     -24.734  -1.424  -3.130  1.00  0.590          H  
ATOM   1287  HG  SER A  82     -26.749  -0.619  -3.327  1.00  0.590          H  
ATOM   1288  N   VAL A  83     -23.945   0.690  -6.505  1.00  0.310          N  
ATOM   1289  CA  VAL A  83     -24.366   1.498  -7.638  1.00  0.320          C  
ATOM   1290  C   VAL A  83     -25.118   0.701  -8.714  1.00  0.300          C  
ATOM   1291  O   VAL A  83     -24.620  -0.303  -9.235  1.00  0.320          O  
ATOM   1292  CB  VAL A  83     -23.160   2.195  -8.302  1.00  0.440          C  
ATOM   1293  CG1 VAL A  83     -23.686   3.123  -9.455  1.00  0.440          C  
ATOM   1294  CG2 VAL A  83     -22.340   2.921  -7.230  1.00  0.440          C  
ATOM   1295  H   VAL A  83     -23.537  -0.241  -6.633  1.00  0.370          H  
ATOM   1296  HA  VAL A  83     -25.028   2.269  -7.264  1.00  0.380          H  
ATOM   1297  HB  VAL A  83     -22.516   1.459  -8.784  1.00  0.530          H  
ATOM   1298 1HG1 VAL A  83     -22.862   3.608  -9.933  1.00  0.530          H  
ATOM   1299 2HG1 VAL A  83     -24.224   2.545 -10.201  1.00  0.530          H  
ATOM   1300 3HG1 VAL A  83     -24.351   3.876  -9.042  1.00  0.530          H  
ATOM   1301 1HG2 VAL A  83     -21.514   3.415  -7.685  1.00  0.530          H  
ATOM   1302 2HG2 VAL A  83     -22.929   3.620  -6.718  1.00  0.530          H  
ATOM   1303 3HG2 VAL A  83     -21.965   2.208  -6.510  1.00  0.530          H  
ATOM   1304  N   ALA A  84     -26.295   1.188  -9.101  1.00  0.290          N  
ATOM   1305  CA  ALA A  84     -27.073   0.585 -10.186  1.00  0.290          C  
ATOM   1306  C   ALA A  84     -26.898   1.404 -11.465  1.00  0.310          C  
ATOM   1307  O   ALA A  84     -27.188   2.598 -11.478  1.00  0.530          O  
ATOM   1308  CB  ALA A  84     -28.536   0.519  -9.824  1.00  0.410          C  
ATOM   1309  H   ALA A  84     -26.649   2.007  -8.603  1.00  0.350          H  
ATOM   1310  HA  ALA A  84     -26.699  -0.420 -10.373  1.00  0.350          H  
ATOM   1311 1HB  ALA A  84     -29.050   0.096 -10.633  1.00  0.490          H  
ATOM   1312 2HB  ALA A  84     -28.680  -0.081  -8.930  1.00  0.490          H  
ATOM   1313 3HB  ALA A  84     -28.904   1.484  -9.665  1.00  0.490          H  
ATOM   1314  N   GLY A  85     -26.373   0.799 -12.529  1.00  0.230          N  
ATOM   1315  CA  GLY A  85     -26.153   1.537 -13.779  1.00  0.270          C  
ATOM   1316  C   GLY A  85     -27.155   1.267 -14.910  1.00  0.270          C  
ATOM   1317  O   GLY A  85     -27.587   0.131 -15.138  1.00  0.430          O  
ATOM   1318  H   GLY A  85     -26.093  -0.185 -12.468  1.00  0.280          H  
ATOM   1319 1HA  GLY A  85     -26.143   2.606 -13.567  1.00  0.320          H  
ATOM   1320 2HA  GLY A  85     -25.153   1.294 -14.141  1.00  0.320          H  
ATOM   1321  N   SER A  86     -27.314   2.271 -15.775  1.00  0.250          N  
ATOM   1322  CA  SER A  86     -28.159   2.229 -16.973  1.00  0.280          C  
ATOM   1323  C   SER A  86     -27.803   1.161 -18.009  1.00  0.280          C  
ATOM   1324  O   SER A  86     -28.557   0.955 -18.957  1.00  0.360          O  
ATOM   1325  CB  SER A  86     -28.220   3.611 -17.624  1.00  0.380          C  
ATOM   1326  OG  SER A  86     -26.984   4.055 -18.086  1.00  0.380          O  
ATOM   1327  H   SER A  86     -26.938   3.184 -15.510  1.00  0.300          H  
ATOM   1328  HA  SER A  86     -29.162   1.986 -16.639  1.00  0.340          H  
ATOM   1329 1HB  SER A  86     -28.924   3.584 -18.454  1.00  0.460          H  
ATOM   1330 2HB  SER A  86     -28.597   4.332 -16.925  1.00  0.460          H  
ATOM   1331  HG  SER A  86     -27.146   5.009 -18.344  1.00  0.460          H  
ATOM   1332  N   ASP A  87     -26.666   0.483 -17.866  1.00  0.260          N  
ATOM   1333  CA  ASP A  87     -26.314  -0.585 -18.784  1.00  0.370          C  
ATOM   1334  C   ASP A  87     -26.818  -1.937 -18.279  1.00  0.350          C  
ATOM   1335  O   ASP A  87     -26.464  -2.980 -18.835  1.00  0.420          O  
ATOM   1336  CB  ASP A  87     -24.821  -0.687 -18.990  1.00  0.470          C  
ATOM   1337  CG  ASP A  87     -24.168  -0.988 -17.719  1.00  0.470          C  
ATOM   1338  OD1 ASP A  87     -24.725  -0.530 -16.704  1.00  0.470          O  
ATOM   1339  OD2 ASP A  87     -23.136  -1.666 -17.690  1.00  0.470          O  
ATOM   1340  H   ASP A  87     -26.032   0.659 -17.085  1.00  0.310          H  
ATOM   1341  HA  ASP A  87     -26.781  -0.381 -19.747  1.00  0.440          H  
ATOM   1342 1HB  ASP A  87     -24.589  -1.467 -19.712  1.00  0.570          H  
ATOM   1343 2HB  ASP A  87     -24.438   0.258 -19.375  1.00  0.570          H  
ATOM   1344  N   GLY A  88     -27.673  -1.928 -17.254  1.00  0.310          N  
ATOM   1345  CA  GLY A  88     -28.239  -3.160 -16.733  1.00  0.330          C  
ATOM   1346  C   GLY A  88     -27.368  -3.812 -15.668  1.00  0.310          C  
ATOM   1347  O   GLY A  88     -27.472  -5.009 -15.419  1.00  0.400          O  
ATOM   1348  H   GLY A  88     -27.909  -1.039 -16.809  1.00  0.370          H  
ATOM   1349 1HA  GLY A  88     -29.234  -2.964 -16.347  1.00  0.400          H  
ATOM   1350 2HA  GLY A  88     -28.378  -3.858 -17.554  1.00  0.400          H  
ATOM   1351  N   VAL A  89     -26.477  -3.061 -15.029  1.00  0.310          N  
ATOM   1352  CA  VAL A  89     -25.599  -3.720 -14.057  1.00  0.310          C  
ATOM   1353  C   VAL A  89     -25.571  -3.136 -12.651  1.00  0.320          C  
ATOM   1354  O   VAL A  89     -25.428  -1.931 -12.444  1.00  0.440          O  
ATOM   1355  CB  VAL A  89     -24.156  -3.791 -14.615  1.00  0.430          C  
ATOM   1356  CG1 VAL A  89     -23.194  -4.476 -13.583  1.00  0.430          C  
ATOM   1357  CG2 VAL A  89     -24.168  -4.566 -15.943  1.00  0.430          C  
ATOM   1358  H   VAL A  89     -26.456  -2.046 -15.195  1.00  0.370          H  
ATOM   1359  HA  VAL A  89     -25.936  -4.749 -13.950  1.00  0.370          H  
ATOM   1360  HB  VAL A  89     -23.786  -2.774 -14.797  1.00  0.520          H  
ATOM   1361 1HG1 VAL A  89     -22.192  -4.509 -14.002  1.00  0.520          H  
ATOM   1362 2HG1 VAL A  89     -23.161  -3.916 -12.653  1.00  0.520          H  
ATOM   1363 3HG1 VAL A  89     -23.539  -5.494 -13.381  1.00  0.520          H  
ATOM   1364 1HG2 VAL A  89     -23.159  -4.604 -16.345  1.00  0.520          H  
ATOM   1365 2HG2 VAL A  89     -24.536  -5.577 -15.774  1.00  0.520          H  
ATOM   1366 3HG2 VAL A  89     -24.810  -4.061 -16.664  1.00  0.520          H  
ATOM   1367  N   LEU A  90     -25.685  -4.030 -11.678  1.00  0.240          N  
ATOM   1368  CA  LEU A  90     -25.579  -3.660 -10.276  1.00  0.250          C  
ATOM   1369  C   LEU A  90     -24.320  -4.143  -9.607  1.00  0.240          C  
ATOM   1370  O   LEU A  90     -24.015  -5.337  -9.640  1.00  0.250          O  
ATOM   1371  CB  LEU A  90     -26.685  -4.267  -9.450  1.00  0.350          C  
ATOM   1372  CG  LEU A  90     -26.565  -4.044  -7.929  1.00  0.350          C  
ATOM   1373  CD1 LEU A  90     -26.713  -2.545  -7.582  1.00  0.350          C  
ATOM   1374  CD2 LEU A  90     -27.551  -4.848  -7.320  1.00  0.350          C  
ATOM   1375  H   LEU A  90     -25.822  -5.008 -11.953  1.00  0.290          H  
ATOM   1376  HA  LEU A  90     -25.607  -2.577 -10.211  1.00  0.300          H  
ATOM   1377 1HB  LEU A  90     -27.602  -3.883  -9.760  1.00  0.420          H  
ATOM   1378 2HB  LEU A  90     -26.692  -5.339  -9.635  1.00  0.420          H  
ATOM   1379  HG  LEU A  90     -25.607  -4.387  -7.555  1.00  0.420          H  
ATOM   1380 1HD1 LEU A  90     -26.654  -2.414  -6.500  1.00  0.420          H  
ATOM   1381 2HD1 LEU A  90     -25.935  -1.980  -8.033  1.00  0.420          H  
ATOM   1382 3HD1 LEU A  90     -27.651  -2.181  -7.944  1.00  0.420          H  
ATOM   1383 1HD2 LEU A  90     -27.475  -4.738  -6.242  1.00  0.420          H  
ATOM   1384 2HD2 LEU A  90     -28.528  -4.541  -7.670  1.00  0.420          H  
ATOM   1385 3HD2 LEU A  90     -27.366  -5.884  -7.596  1.00  0.420          H  
ATOM   1386  N   VAL A  91     -23.627  -3.239  -8.920  1.00  0.240          N  
ATOM   1387  CA  VAL A  91     -22.488  -3.665  -8.116  1.00  0.250          C  
ATOM   1388  C   VAL A  91     -22.657  -3.208  -6.659  1.00  0.240          C  
ATOM   1389  O   VAL A  91     -22.820  -2.014  -6.386  1.00  0.250          O  
ATOM   1390  CB  VAL A  91     -21.157  -3.119  -8.679  1.00  0.350          C  
ATOM   1391  CG1 VAL A  91     -19.968  -3.614  -7.801  1.00  0.350          C  
ATOM   1392  CG2 VAL A  91     -20.998  -3.570 -10.122  1.00  0.350          C  
ATOM   1393  H   VAL A  91     -23.913  -2.253  -8.984  1.00  0.290          H  
ATOM   1394  HA  VAL A  91     -22.440  -4.754  -8.122  1.00  0.300          H  
ATOM   1395  HB  VAL A  91     -21.168  -2.029  -8.640  1.00  0.420          H  
ATOM   1396 1HG1 VAL A  91     -19.034  -3.221  -8.197  1.00  0.420          H  
ATOM   1397 2HG1 VAL A  91     -20.081  -3.275  -6.771  1.00  0.420          H  
ATOM   1398 3HG1 VAL A  91     -19.932  -4.707  -7.815  1.00  0.420          H  
ATOM   1399 1HG2 VAL A  91     -20.065  -3.182 -10.528  1.00  0.420          H  
ATOM   1400 2HG2 VAL A  91     -20.992  -4.644 -10.142  1.00  0.420          H  
ATOM   1401 3HG2 VAL A  91     -21.826  -3.193 -10.720  1.00  0.420          H  
ATOM   1402  N   THR A  92     -22.593  -4.161  -5.724  1.00  0.240          N  
ATOM   1403  CA  THR A  92     -22.694  -3.871  -4.289  1.00  0.240          C  
ATOM   1404  C   THR A  92     -21.388  -4.242  -3.596  1.00  0.230          C  
ATOM   1405  O   THR A  92     -20.870  -5.335  -3.792  1.00  0.220          O  
ATOM   1406  CB  THR A  92     -23.858  -4.652  -3.627  1.00  0.340          C  
ATOM   1407  OG1 THR A  92     -25.097  -4.286  -4.247  1.00  0.340          O  
ATOM   1408  CG2 THR A  92     -23.932  -4.346  -2.104  1.00  0.340          C  
ATOM   1409  H   THR A  92     -22.496  -5.132  -6.034  1.00  0.290          H  
ATOM   1410  HA  THR A  92     -22.854  -2.807  -4.147  1.00  0.290          H  
ATOM   1411  HB  THR A  92     -23.702  -5.706  -3.765  1.00  0.400          H  
ATOM   1412  HG1 THR A  92     -25.106  -4.647  -5.140  1.00  0.400          H  
ATOM   1413 1HG2 THR A  92     -24.759  -4.905  -1.667  1.00  0.400          H  
ATOM   1414 2HG2 THR A  92     -23.007  -4.641  -1.608  1.00  0.400          H  
ATOM   1415 3HG2 THR A  92     -24.096  -3.286  -1.946  1.00  0.400          H  
ATOM   1416  N   THR A  93     -20.835  -3.337  -2.798  1.00  0.230          N  
ATOM   1417  CA  THR A  93     -19.584  -3.606  -2.099  1.00  0.210          C  
ATOM   1418  C   THR A  93     -19.756  -3.590  -0.582  1.00  0.220          C  
ATOM   1419  O   THR A  93     -20.231  -2.614   0.013  1.00  0.240          O  
ATOM   1420  CB  THR A  93     -18.499  -2.570  -2.484  1.00  0.300          C  
ATOM   1421  OG1 THR A  93     -18.261  -2.610  -3.897  1.00  0.300          O  
ATOM   1422  CG2 THR A  93     -17.193  -2.906  -1.776  1.00  0.300          C  
ATOM   1423  H   THR A  93     -21.288  -2.441  -2.674  1.00  0.280          H  
ATOM   1424  HA  THR A  93     -19.228  -4.596  -2.375  1.00  0.250          H  
ATOM   1425  HB  THR A  93     -18.823  -1.577  -2.205  1.00  0.360          H  
ATOM   1426  HG1 THR A  93     -19.019  -2.236  -4.350  1.00  0.360          H  
ATOM   1427 1HG2 THR A  93     -16.434  -2.184  -2.063  1.00  0.360          H  
ATOM   1428 2HG2 THR A  93     -17.317  -2.875  -0.694  1.00  0.360          H  
ATOM   1429 3HG2 THR A  93     -16.877  -3.905  -2.074  1.00  0.360          H  
ATOM   1430  N   VAL A  94     -19.324  -4.672   0.051  1.00  0.200          N  
ATOM   1431  CA  VAL A  94     -19.397  -4.817   1.495  1.00  0.200          C  
ATOM   1432  C   VAL A  94     -17.977  -4.701   2.073  1.00  0.200          C  
ATOM   1433  O   VAL A  94     -17.087  -5.471   1.704  1.00  0.220          O  
ATOM   1434  CB  VAL A  94     -20.020  -6.192   1.846  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -20.105  -6.337   3.323  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -21.413  -6.323   1.209  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -18.959  -5.438  -0.521  1.00  0.240          H  
ATOM   1438  HA  VAL A  94     -20.016  -4.021   1.912  1.00  0.240          H  
ATOM   1439  HB  VAL A  94     -19.374  -6.984   1.467  1.00  0.340          H  
ATOM   1440 1HG1 VAL A  94     -20.540  -7.299   3.585  1.00  0.340          H  
ATOM   1441 2HG1 VAL A  94     -19.129  -6.244   3.779  1.00  0.340          H  
ATOM   1442 3HG1 VAL A  94     -20.730  -5.546   3.664  1.00  0.340          H  
ATOM   1443 1HG2 VAL A  94     -21.840  -7.294   1.456  1.00  0.340          H  
ATOM   1444 2HG2 VAL A  94     -22.057  -5.535   1.594  1.00  0.340          H  
ATOM   1445 3HG2 VAL A  94     -21.334  -6.232   0.125  1.00  0.340          H  
ATOM   1446  N   THR A  95     -17.758  -3.735   2.971  1.00  0.190          N  
ATOM   1447  CA  THR A  95     -16.424  -3.507   3.545  1.00  0.190          C  
ATOM   1448  C   THR A  95     -16.388  -4.028   4.975  1.00  0.190          C  
ATOM   1449  O   THR A  95     -17.255  -3.677   5.787  1.00  0.190          O  
ATOM   1450  CB  THR A  95     -16.036  -2.015   3.531  1.00  0.270          C  
ATOM   1451  OG1 THR A  95     -16.035  -1.526   2.182  1.00  0.270          O  
ATOM   1452  CG2 THR A  95     -14.632  -1.859   4.103  1.00  0.270          C  
ATOM   1453  H   THR A  95     -18.535  -3.131   3.256  1.00  0.230          H  
ATOM   1454  HA  THR A  95     -15.683  -4.061   2.966  1.00  0.230          H  
ATOM   1455  HB  THR A  95     -16.746  -1.443   4.128  1.00  0.320          H  
ATOM   1456  HG1 THR A  95     -16.944  -1.477   1.877  1.00  0.320          H  
ATOM   1457 1HG2 THR A  95     -14.340  -0.819   4.091  1.00  0.320          H  
ATOM   1458 2HG2 THR A  95     -14.607  -2.219   5.118  1.00  0.320          H  
ATOM   1459 3HG2 THR A  95     -13.928  -2.438   3.499  1.00  0.320          H  
ATOM   1460  N   PHE A  96     -15.358  -4.825   5.287  1.00  0.230          N  
ATOM   1461  CA  PHE A  96     -15.200  -5.473   6.590  1.00  0.230          C  
ATOM   1462  C   PHE A  96     -14.058  -4.922   7.415  1.00  0.240          C  
ATOM   1463  O   PHE A  96     -13.073  -4.443   6.875  1.00  0.270          O  
ATOM   1464  CB  PHE A  96     -14.951  -6.954   6.378  1.00  0.320          C  
ATOM   1465  CG  PHE A  96     -16.079  -7.620   5.744  1.00  0.320          C  
ATOM   1466  CD1 PHE A  96     -16.179  -7.671   4.358  1.00  0.320          C  
ATOM   1467  CD2 PHE A  96     -17.060  -8.195   6.505  1.00  0.320          C  
ATOM   1468  CE1 PHE A  96     -17.241  -8.278   3.770  1.00  0.320          C  
ATOM   1469  CE2 PHE A  96     -18.106  -8.803   5.917  1.00  0.320          C  
ATOM   1470  CZ  PHE A  96     -18.207  -8.850   4.553  1.00  0.320          C  
ATOM   1471  H   PHE A  96     -14.658  -5.024   4.561  1.00  0.280          H  
ATOM   1472  HA  PHE A  96     -16.119  -5.338   7.147  1.00  0.280          H  
ATOM   1473 1HB  PHE A  96     -14.077  -7.085   5.768  1.00  0.390          H  
ATOM   1474 2HB  PHE A  96     -14.764  -7.426   7.341  1.00  0.390          H  
ATOM   1475  HD1 PHE A  96     -15.405  -7.208   3.740  1.00  0.390          H  
ATOM   1476  HD2 PHE A  96     -16.997  -8.163   7.601  1.00  0.390          H  
ATOM   1477  HE1 PHE A  96     -17.320  -8.300   2.693  1.00  0.390          H  
ATOM   1478  HE2 PHE A  96     -18.857  -9.241   6.536  1.00  0.390          H  
ATOM   1479  HZ  PHE A  96     -19.048  -9.333   4.099  1.00  0.390          H  
ATOM   1480  N   ARG A  97     -14.155  -5.046   8.732  1.00  0.230          N  
ATOM   1481  CA  ARG A  97     -13.089  -4.581   9.613  1.00  0.250          C  
ATOM   1482  C   ARG A  97     -11.765  -5.258   9.265  1.00  0.260          C  
ATOM   1483  O   ARG A  97     -11.742  -6.481   9.066  1.00  0.250          O  
ATOM   1484  CB  ARG A  97     -13.410  -4.895  11.066  1.00  0.340          C  
ATOM   1485  CG  ARG A  97     -14.571  -4.133  11.662  1.00  0.340          C  
ATOM   1486  CD  ARG A  97     -14.846  -4.567  13.046  1.00  0.340          C  
ATOM   1487  NE  ARG A  97     -15.953  -3.835  13.635  1.00  0.340          N  
ATOM   1488  CZ  ARG A  97     -16.489  -4.087  14.848  1.00  0.340          C  
ATOM   1489  NH1 ARG A  97     -16.029  -5.074  15.591  1.00  0.340          N  
ATOM   1490  NH2 ARG A  97     -17.484  -3.332  15.292  1.00  0.340          N  
ATOM   1491  H   ARG A  97     -15.018  -5.447   9.116  1.00  0.280          H  
ATOM   1492  HA  ARG A  97     -13.014  -3.511   9.488  1.00  0.300          H  
ATOM   1493 1HB  ARG A  97     -13.594  -5.951  11.173  1.00  0.410          H  
ATOM   1494 2HB  ARG A  97     -12.538  -4.673  11.678  1.00  0.410          H  
ATOM   1495 1HG  ARG A  97     -14.337  -3.070  11.674  1.00  0.410          H  
ATOM   1496 2HG  ARG A  97     -15.467  -4.302  11.067  1.00  0.410          H  
ATOM   1497 1HD  ARG A  97     -15.096  -5.623  13.044  1.00  0.410          H  
ATOM   1498 2HD  ARG A  97     -13.960  -4.402  13.657  1.00  0.410          H  
ATOM   1499  HE  ARG A  97     -16.341  -3.064  13.104  1.00  0.410          H  
ATOM   1500 1HH1 ARG A  97     -15.273  -5.655  15.257  1.00  0.410          H  
ATOM   1501 2HH1 ARG A  97     -16.435  -5.258  16.497  1.00  0.410          H  
ATOM   1502 1HH2 ARG A  97     -17.835  -2.572  14.723  1.00  0.410          H  
ATOM   1503 2HH2 ARG A  97     -17.889  -3.509  16.199  1.00  0.410          H  
ATOM   1504  N   PRO A  98     -10.632  -4.530   9.251  1.00  0.270          N  
ATOM   1505  CA  PRO A  98      -9.335  -5.073   8.922  1.00  0.290          C  
ATOM   1506  C   PRO A  98      -9.056  -6.199   9.886  1.00  0.280          C  
ATOM   1507  O   PRO A  98      -9.351  -6.087  11.076  1.00  0.290          O  
ATOM   1508  CB  PRO A  98      -8.392  -3.872   9.090  1.00  0.430          C  
ATOM   1509  CG  PRO A  98      -9.143  -2.902   9.990  1.00  0.430          C  
ATOM   1510  CD  PRO A  98     -10.616  -3.117   9.674  1.00  0.430          C  
ATOM   1511  HA  PRO A  98      -9.336  -5.436   7.895  1.00  0.350          H  
ATOM   1512 1HB  PRO A  98      -7.441  -4.205   9.531  1.00  0.520          H  
ATOM   1513 2HB  PRO A  98      -8.147  -3.442   8.104  1.00  0.520          H  
ATOM   1514 1HG  PRO A  98      -8.909  -3.119  11.047  1.00  0.520          H  
ATOM   1515 2HG  PRO A  98      -8.809  -1.870   9.793  1.00  0.520          H  
ATOM   1516 1HD  PRO A  98     -11.181  -2.962  10.600  1.00  0.520          H  
ATOM   1517 2HD  PRO A  98     -10.955  -2.458   8.861  1.00  0.520          H  
ATOM   1518  N   GLY A  99      -8.498  -7.287   9.368  1.00  0.280          N  
ATOM   1519  CA  GLY A  99      -8.229  -8.469  10.171  1.00  0.290          C  
ATOM   1520  C   GLY A  99      -9.278  -9.565   9.921  1.00  0.280          C  
ATOM   1521  O   GLY A  99      -9.011 -10.745  10.155  1.00  0.280          O  
ATOM   1522  H   GLY A  99      -8.236  -7.306   8.393  1.00  0.340          H  
ATOM   1523 1HA  GLY A  99      -7.236  -8.851   9.932  1.00  0.350          H  
ATOM   1524 2HA  GLY A  99      -8.223  -8.201  11.226  1.00  0.350          H  
ATOM   1525  N   THR A 100     -10.473  -9.178   9.448  1.00  0.270          N  
ATOM   1526  CA  THR A 100     -11.551 -10.133   9.177  1.00  0.260          C  
ATOM   1527  C   THR A 100     -11.146 -11.142   8.127  1.00  0.270          C  
ATOM   1528  O   THR A 100     -10.620 -10.782   7.079  1.00  0.280          O  
ATOM   1529  CB  THR A 100     -12.857  -9.412   8.744  1.00  0.370          C  
ATOM   1530  OG1 THR A 100     -13.275  -8.553   9.799  1.00  0.370          O  
ATOM   1531  CG2 THR A 100     -13.993 -10.406   8.419  1.00  0.370          C  
ATOM   1532  H   THR A 100     -10.665  -8.189   9.274  1.00  0.320          H  
ATOM   1533  HA  THR A 100     -11.762 -10.677  10.097  1.00  0.310          H  
ATOM   1534  HB  THR A 100     -12.658  -8.807   7.866  1.00  0.440          H  
ATOM   1535  HG1 THR A 100     -12.683  -7.767   9.803  1.00  0.440          H  
ATOM   1536 1HG2 THR A 100     -14.885  -9.852   8.130  1.00  0.440          H  
ATOM   1537 2HG2 THR A 100     -13.701 -11.055   7.598  1.00  0.440          H  
ATOM   1538 3HG2 THR A 100     -14.214 -11.010   9.296  1.00  0.440          H  
ATOM   1539  N   ASP A 101     -11.411 -12.415   8.401  1.00  0.280          N  
ATOM   1540  CA  ASP A 101     -11.097 -13.486   7.473  1.00  0.300          C  
ATOM   1541  C   ASP A 101     -11.938 -13.327   6.192  1.00  0.280          C  
ATOM   1542  O   ASP A 101     -13.172 -13.363   6.287  1.00  0.270          O  
ATOM   1543  CB  ASP A 101     -11.359 -14.841   8.136  1.00  0.410          C  
ATOM   1544  CG  ASP A 101     -10.975 -16.014   7.265  1.00  0.410          C  
ATOM   1545  OD1 ASP A 101     -11.478 -16.082   6.138  1.00  0.410          O  
ATOM   1546  OD2 ASP A 101     -10.172 -16.823   7.695  1.00  0.410          O  
ATOM   1547  H   ASP A 101     -11.832 -12.639   9.291  1.00  0.340          H  
ATOM   1548  HA  ASP A 101     -10.036 -13.454   7.274  1.00  0.360          H  
ATOM   1549 1HB  ASP A 101     -10.792 -14.902   9.067  1.00  0.490          H  
ATOM   1550 2HB  ASP A 101     -12.407 -14.919   8.400  1.00  0.490          H  
ATOM   1551  N   PRO A 102     -11.315 -13.073   5.007  1.00  0.290          N  
ATOM   1552  CA  PRO A 102     -11.960 -12.851   3.724  1.00  0.270          C  
ATOM   1553  C   PRO A 102     -12.834 -13.998   3.243  1.00  0.260          C  
ATOM   1554  O   PRO A 102     -13.766 -13.761   2.470  1.00  0.250          O  
ATOM   1555  CB  PRO A 102     -10.770 -12.701   2.761  1.00  0.410          C  
ATOM   1556  CG  PRO A 102      -9.625 -12.249   3.613  1.00  0.410          C  
ATOM   1557  CD  PRO A 102      -9.825 -12.951   4.934  1.00  0.410          C  
ATOM   1558  HA  PRO A 102     -12.535 -11.917   3.777  1.00  0.320          H  
ATOM   1559 1HB  PRO A 102     -10.568 -13.669   2.268  1.00  0.490          H  
ATOM   1560 2HB  PRO A 102     -11.020 -11.987   1.966  1.00  0.490          H  
ATOM   1561 1HG  PRO A 102      -8.666 -12.508   3.129  1.00  0.490          H  
ATOM   1562 2HG  PRO A 102      -9.640 -11.153   3.720  1.00  0.490          H  
ATOM   1563 1HD  PRO A 102      -9.348 -13.946   4.948  1.00  0.490          H  
ATOM   1564 2HD  PRO A 102      -9.412 -12.273   5.683  1.00  0.490          H  
ATOM   1565  N   ASP A 103     -12.593 -15.225   3.723  1.00  0.290          N  
ATOM   1566  CA  ASP A 103     -13.393 -16.336   3.260  1.00  0.290          C  
ATOM   1567  C   ASP A 103     -14.619 -16.394   4.102  1.00  0.280          C  
ATOM   1568  O   ASP A 103     -15.716 -16.625   3.599  1.00  0.310          O  
ATOM   1569  CB  ASP A 103     -12.607 -17.645   3.316  1.00  0.410          C  
ATOM   1570  CG  ASP A 103     -11.483 -17.674   2.289  1.00  0.410          C  
ATOM   1571  OD1 ASP A 103     -11.800 -17.593   1.111  1.00  0.410          O  
ATOM   1572  OD2 ASP A 103     -10.341 -17.737   2.647  1.00  0.410          O  
ATOM   1573  H   ASP A 103     -11.866 -15.433   4.423  1.00  0.350          H  
ATOM   1574  HA  ASP A 103     -13.692 -16.160   2.228  1.00  0.350          H  
ATOM   1575 1HB  ASP A 103     -12.172 -17.764   4.317  1.00  0.490          H  
ATOM   1576 2HB  ASP A 103     -13.275 -18.488   3.144  1.00  0.490          H  
ATOM   1577  N   GLN A 104     -14.467 -16.129   5.388  1.00  0.270          N  
ATOM   1578  CA  GLN A 104     -15.660 -16.142   6.213  1.00  0.280          C  
ATOM   1579  C   GLN A 104     -16.570 -15.019   5.724  1.00  0.270          C  
ATOM   1580  O   GLN A 104     -17.796 -15.171   5.682  1.00  0.290          O  
ATOM   1581  CB  GLN A 104     -15.328 -15.972   7.689  1.00  0.390          C  
ATOM   1582  CG  GLN A 104     -14.618 -17.168   8.290  1.00  0.390          C  
ATOM   1583  CD  GLN A 104     -14.268 -16.962   9.735  1.00  0.390          C  
ATOM   1584  OE1 GLN A 104     -14.239 -15.826  10.220  1.00  0.390          O  
ATOM   1585  NE2 GLN A 104     -14.005 -18.055  10.434  1.00  0.390          N  
ATOM   1586  H   GLN A 104     -13.513 -15.967   5.759  1.00  0.320          H  
ATOM   1587  HA  GLN A 104     -16.178 -17.090   6.075  1.00  0.340          H  
ATOM   1588 1HB  GLN A 104     -14.698 -15.092   7.814  1.00  0.470          H  
ATOM   1589 2HB  GLN A 104     -16.244 -15.802   8.254  1.00  0.470          H  
ATOM   1590 1HG  GLN A 104     -15.275 -18.032   8.220  1.00  0.470          H  
ATOM   1591 2HG  GLN A 104     -13.697 -17.351   7.732  1.00  0.470          H  
ATOM   1592 1HE2 GLN A 104     -13.774 -17.998  11.409  1.00  0.470          H  
ATOM   1593 2HE2 GLN A 104     -14.043 -18.953  10.002  1.00  0.470          H  
ATOM   1594  N   ALA A 105     -15.952 -13.886   5.346  1.00  0.260          N  
ATOM   1595  CA  ALA A 105     -16.660 -12.722   4.854  1.00  0.250          C  
ATOM   1596  C   ALA A 105     -17.418 -13.006   3.555  1.00  0.270          C  
ATOM   1597  O   ALA A 105     -18.608 -12.692   3.448  1.00  0.280          O  
ATOM   1598  CB  ALA A 105     -15.666 -11.603   4.626  1.00  0.350          C  
ATOM   1599  H   ALA A 105     -14.933 -13.834   5.443  1.00  0.310          H  
ATOM   1600  HA  ALA A 105     -17.371 -12.420   5.605  1.00  0.300          H  
ATOM   1601 1HB  ALA A 105     -16.176 -10.737   4.289  1.00  0.420          H  
ATOM   1602 2HB  ALA A 105     -15.142 -11.384   5.554  1.00  0.420          H  
ATOM   1603 3HB  ALA A 105     -14.952 -11.906   3.876  1.00  0.420          H  
ATOM   1604  N   GLN A 106     -16.761 -13.649   2.576  1.00  0.280          N  
ATOM   1605  CA  GLN A 106     -17.418 -13.938   1.301  1.00  0.310          C  
ATOM   1606  C   GLN A 106     -18.597 -14.842   1.492  1.00  0.340          C  
ATOM   1607  O   GLN A 106     -19.641 -14.685   0.848  1.00  0.350          O  
ATOM   1608  CB  GLN A 106     -16.473 -14.637   0.318  1.00  0.420          C  
ATOM   1609  CG  GLN A 106     -17.081 -14.877  -1.114  1.00  0.420          C  
ATOM   1610  CD  GLN A 106     -16.161 -15.667  -2.069  1.00  0.420          C  
ATOM   1611  OE1 GLN A 106     -15.325 -16.478  -1.649  1.00  0.420          O  
ATOM   1612  NE2 GLN A 106     -16.296 -15.446  -3.375  1.00  0.420          N  
ATOM   1613  H   GLN A 106     -15.769 -13.884   2.687  1.00  0.340          H  
ATOM   1614  HA  GLN A 106     -17.770 -13.010   0.867  1.00  0.370          H  
ATOM   1615 1HB  GLN A 106     -15.593 -14.048   0.230  1.00  0.510          H  
ATOM   1616 2HB  GLN A 106     -16.170 -15.602   0.732  1.00  0.510          H  
ATOM   1617 1HG  GLN A 106     -18.027 -15.410  -1.040  1.00  0.510          H  
ATOM   1618 2HG  GLN A 106     -17.236 -13.901  -1.563  1.00  0.510          H  
ATOM   1619 1HE2 GLN A 106     -15.715 -15.922  -4.032  1.00  0.510          H  
ATOM   1620 2HE2 GLN A 106     -16.984 -14.806  -3.758  1.00  0.510          H  
ATOM   1621  N   VAL A 107     -18.399 -15.849   2.325  1.00  0.370          N  
ATOM   1622  CA  VAL A 107     -19.403 -16.847   2.525  1.00  0.410          C  
ATOM   1623  C   VAL A 107     -20.604 -16.296   3.257  1.00  0.350          C  
ATOM   1624  O   VAL A 107     -21.734 -16.595   2.861  1.00  0.340          O  
ATOM   1625  CB  VAL A 107     -18.794 -18.041   3.235  1.00  0.560          C  
ATOM   1626  CG1 VAL A 107     -19.860 -19.042   3.568  1.00  0.560          C  
ATOM   1627  CG2 VAL A 107     -17.730 -18.645   2.334  1.00  0.560          C  
ATOM   1628  H   VAL A 107     -17.501 -15.933   2.818  1.00  0.440          H  
ATOM   1629  HA  VAL A 107     -19.735 -17.187   1.545  1.00  0.490          H  
ATOM   1630  HB  VAL A 107     -18.327 -17.706   4.167  1.00  0.670          H  
ATOM   1631 1HG1 VAL A 107     -19.388 -19.866   4.053  1.00  0.670          H  
ATOM   1632 2HG1 VAL A 107     -20.604 -18.604   4.225  1.00  0.670          H  
ATOM   1633 3HG1 VAL A 107     -20.345 -19.387   2.653  1.00  0.670          H  
ATOM   1634 1HG2 VAL A 107     -17.257 -19.475   2.839  1.00  0.670          H  
ATOM   1635 2HG2 VAL A 107     -18.183 -18.976   1.422  1.00  0.670          H  
ATOM   1636 3HG2 VAL A 107     -16.976 -17.914   2.094  1.00  0.670          H  
ATOM   1637  N   GLN A 108     -20.405 -15.541   4.347  1.00  0.330          N  
ATOM   1638  CA  GLN A 108     -21.593 -15.042   5.003  1.00  0.330          C  
ATOM   1639  C   GLN A 108     -22.365 -14.095   4.076  1.00  0.310          C  
ATOM   1640  O   GLN A 108     -23.595 -14.138   4.067  1.00  0.380          O  
ATOM   1641  CB  GLN A 108     -21.248 -14.370   6.341  1.00  0.460          C  
ATOM   1642  CG  GLN A 108     -20.486 -13.095   6.230  1.00  0.460          C  
ATOM   1643  CD  GLN A 108     -20.109 -12.497   7.571  1.00  0.460          C  
ATOM   1644  OE1 GLN A 108     -20.752 -12.770   8.601  1.00  0.460          O  
ATOM   1645  NE2 GLN A 108     -19.075 -11.653   7.548  1.00  0.460          N  
ATOM   1646  H   GLN A 108     -19.463 -15.328   4.696  1.00  0.400          H  
ATOM   1647  HA  GLN A 108     -22.237 -15.891   5.222  1.00  0.400          H  
ATOM   1648 1HB  GLN A 108     -22.155 -14.156   6.893  1.00  0.550          H  
ATOM   1649 2HB  GLN A 108     -20.650 -15.058   6.941  1.00  0.550          H  
ATOM   1650 1HG  GLN A 108     -19.583 -13.291   5.686  1.00  0.550          H  
ATOM   1651 2HG  GLN A 108     -21.088 -12.368   5.699  1.00  0.550          H  
ATOM   1652 1HE2 GLN A 108     -18.759 -11.138   8.383  1.00  0.550          H  
ATOM   1653 2HE2 GLN A 108     -18.612 -11.474   6.682  1.00  0.550          H  
ATOM   1654  N   VAL A 109     -21.672 -13.352   3.194  1.00  0.260          N  
ATOM   1655  CA  VAL A 109     -22.392 -12.486   2.275  1.00  0.250          C  
ATOM   1656  C   VAL A 109     -23.199 -13.326   1.300  1.00  0.290          C  
ATOM   1657  O   VAL A 109     -24.375 -13.030   1.082  1.00  0.310          O  
ATOM   1658  CB  VAL A 109     -21.450 -11.510   1.530  1.00  0.350          C  
ATOM   1659  CG1 VAL A 109     -22.206 -10.748   0.412  1.00  0.350          C  
ATOM   1660  CG2 VAL A 109     -20.900 -10.495   2.528  1.00  0.350          C  
ATOM   1661  H   VAL A 109     -20.645 -13.338   3.219  1.00  0.310          H  
ATOM   1662  HA  VAL A 109     -23.087 -11.881   2.855  1.00  0.300          H  
ATOM   1663  HB  VAL A 109     -20.631 -12.078   1.078  1.00  0.420          H  
ATOM   1664 1HG1 VAL A 109     -21.515 -10.068  -0.089  1.00  0.420          H  
ATOM   1665 2HG1 VAL A 109     -22.604 -11.449  -0.324  1.00  0.420          H  
ATOM   1666 3HG1 VAL A 109     -23.021 -10.178   0.842  1.00  0.420          H  
ATOM   1667 1HG2 VAL A 109     -20.223  -9.810   2.014  1.00  0.420          H  
ATOM   1668 2HG2 VAL A 109     -21.723  -9.931   2.970  1.00  0.420          H  
ATOM   1669 3HG2 VAL A 109     -20.366 -11.017   3.309  1.00  0.420          H  
ATOM   1670  N   GLN A 110     -22.597 -14.374   0.718  1.00  0.300          N  
ATOM   1671  CA  GLN A 110     -23.351 -15.191  -0.222  1.00  0.350          C  
ATOM   1672  C   GLN A 110     -24.526 -15.900   0.429  1.00  0.390          C  
ATOM   1673  O   GLN A 110     -25.574 -16.045  -0.196  1.00  0.430          O  
ATOM   1674  CB  GLN A 110     -22.468 -16.168  -0.991  1.00  0.470          C  
ATOM   1675  CG  GLN A 110     -23.253 -17.049  -2.009  1.00  0.470          C  
ATOM   1676  CD  GLN A 110     -24.058 -16.257  -3.071  1.00  0.470          C  
ATOM   1677  OE1 GLN A 110     -23.718 -15.134  -3.480  1.00  0.470          O  
ATOM   1678  NE2 GLN A 110     -25.152 -16.893  -3.531  1.00  0.470          N  
ATOM   1679  H   GLN A 110     -21.611 -14.581   0.916  1.00  0.360          H  
ATOM   1680  HA  GLN A 110     -23.750 -14.512  -0.965  1.00  0.420          H  
ATOM   1681 1HB  GLN A 110     -21.694 -15.622  -1.525  1.00  0.560          H  
ATOM   1682 2HB  GLN A 110     -21.966 -16.833  -0.280  1.00  0.560          H  
ATOM   1683 1HG  GLN A 110     -22.531 -17.668  -2.540  1.00  0.560          H  
ATOM   1684 2HG  GLN A 110     -23.946 -17.693  -1.465  1.00  0.560          H  
ATOM   1685 1HE2 GLN A 110     -25.774 -16.478  -4.253  1.00  0.560          H  
ATOM   1686 2HE2 GLN A 110     -25.379 -17.801  -3.181  1.00  0.560          H  
ATOM   1687  N   ASN A 111     -24.400 -16.311   1.687  1.00  0.390          N  
ATOM   1688  CA  ASN A 111     -25.538 -16.944   2.337  1.00  0.460          C  
ATOM   1689  C   ASN A 111     -26.732 -15.981   2.446  1.00  0.430          C  
ATOM   1690  O   ASN A 111     -27.884 -16.422   2.423  1.00  0.540          O  
ATOM   1691  CB  ASN A 111     -25.150 -17.485   3.694  1.00  0.620          C  
ATOM   1692  CG  ASN A 111     -24.355 -18.749   3.600  1.00  0.620          C  
ATOM   1693  OD1 ASN A 111     -24.429 -19.483   2.610  1.00  0.620          O  
ATOM   1694  ND2 ASN A 111     -23.598 -19.031   4.607  1.00  0.620          N  
ATOM   1695  H   ASN A 111     -23.494 -16.237   2.164  1.00  0.470          H  
ATOM   1696  HA  ASN A 111     -25.860 -17.779   1.717  1.00  0.550          H  
ATOM   1697 1HB  ASN A 111     -24.547 -16.739   4.207  1.00  0.740          H  
ATOM   1698 2HB  ASN A 111     -26.043 -17.661   4.292  1.00  0.740          H  
ATOM   1699 1HD2 ASN A 111     -23.056 -19.868   4.590  1.00  0.740          H  
ATOM   1700 2HD2 ASN A 111     -23.551 -18.426   5.398  1.00  0.740          H  
ATOM   1701  N   ARG A 112     -26.472 -14.666   2.553  1.00  0.330          N  
ATOM   1702  CA  ARG A 112     -27.568 -13.695   2.609  1.00  0.300          C  
ATOM   1703  C   ARG A 112     -28.102 -13.427   1.189  1.00  0.270          C  
ATOM   1704  O   ARG A 112     -29.322 -13.355   0.975  1.00  0.280          O  
ATOM   1705  CB  ARG A 112     -27.122 -12.392   3.254  1.00  0.430          C  
ATOM   1706  CG  ARG A 112     -27.152 -12.356   4.832  1.00  0.430          C  
ATOM   1707  CD  ARG A 112     -26.115 -13.217   5.355  1.00  0.430          C  
ATOM   1708  NE  ARG A 112     -25.936 -13.242   6.792  1.00  0.430          N  
ATOM   1709  CZ  ARG A 112     -25.218 -14.236   7.402  1.00  0.430          C  
ATOM   1710  NH1 ARG A 112     -24.731 -15.218   6.678  1.00  0.430          N  
ATOM   1711  NH2 ARG A 112     -24.977 -14.259   8.684  1.00  0.430          N  
ATOM   1712  H   ARG A 112     -25.497 -14.347   2.634  1.00  0.400          H  
ATOM   1713  HA  ARG A 112     -28.374 -14.113   3.210  1.00  0.360          H  
ATOM   1714 1HB  ARG A 112     -26.106 -12.157   2.936  1.00  0.520          H  
ATOM   1715 2HB  ARG A 112     -27.763 -11.603   2.900  1.00  0.520          H  
ATOM   1716 1HG  ARG A 112     -26.953 -11.349   5.183  1.00  0.520          H  
ATOM   1717 2HG  ARG A 112     -28.120 -12.690   5.202  1.00  0.520          H  
ATOM   1718 1HD  ARG A 112     -26.290 -14.218   5.034  1.00  0.520          H  
ATOM   1719 2HD  ARG A 112     -25.217 -12.823   4.941  1.00  0.520          H  
ATOM   1720  HE  ARG A 112     -26.310 -12.446   7.346  1.00  0.520          H  
ATOM   1721 1HH1 ARG A 112     -24.882 -15.236   5.677  1.00  0.520          H  
ATOM   1722 2HH1 ARG A 112     -24.186 -15.951   7.110  1.00  0.520          H  
ATOM   1723 1HH2 ARG A 112     -25.283 -13.512   9.290  1.00  0.520          H  
ATOM   1724 2HH2 ARG A 112     -24.410 -14.988   9.074  1.00  0.520          H  
ATOM   1725  N   VAL A 113     -27.186 -13.353   0.209  1.00  0.260          N  
ATOM   1726  CA  VAL A 113     -27.540 -13.118  -1.193  1.00  0.240          C  
ATOM   1727  C   VAL A 113     -28.455 -14.229  -1.659  1.00  0.290          C  
ATOM   1728  O   VAL A 113     -29.462 -13.970  -2.311  1.00  0.300          O  
ATOM   1729  CB  VAL A 113     -26.285 -13.038  -2.097  1.00  0.340          C  
ATOM   1730  CG1 VAL A 113     -26.651 -13.037  -3.586  1.00  0.340          C  
ATOM   1731  CG2 VAL A 113     -25.525 -11.766  -1.789  1.00  0.340          C  
ATOM   1732  H   VAL A 113     -26.197 -13.421   0.469  1.00  0.310          H  
ATOM   1733  HA  VAL A 113     -28.074 -12.169  -1.262  1.00  0.290          H  
ATOM   1734  HB  VAL A 113     -25.669 -13.899  -1.912  1.00  0.410          H  
ATOM   1735 1HG1 VAL A 113     -25.736 -12.986  -4.181  1.00  0.410          H  
ATOM   1736 2HG1 VAL A 113     -27.177 -13.950  -3.838  1.00  0.410          H  
ATOM   1737 3HG1 VAL A 113     -27.270 -12.203  -3.815  1.00  0.410          H  
ATOM   1738 1HG2 VAL A 113     -24.631 -11.722  -2.412  1.00  0.410          H  
ATOM   1739 2HG2 VAL A 113     -26.158 -10.904  -1.996  1.00  0.410          H  
ATOM   1740 3HG2 VAL A 113     -25.238 -11.751  -0.753  1.00  0.410          H  
ATOM   1741  N   ALA A 114     -28.138 -15.452  -1.260  1.00  0.360          N  
ATOM   1742  CA  ALA A 114     -28.901 -16.631  -1.598  1.00  0.460          C  
ATOM   1743  C   ALA A 114     -30.368 -16.523  -1.181  1.00  0.500          C  
ATOM   1744  O   ALA A 114     -31.225 -17.157  -1.801  1.00  0.570          O  
ATOM   1745  CB  ALA A 114     -28.276 -17.840  -0.933  1.00  0.600          C  
ATOM   1746  H   ALA A 114     -27.270 -15.578  -0.736  1.00  0.430          H  
ATOM   1747  HA  ALA A 114     -28.863 -16.761  -2.673  1.00  0.550          H  
ATOM   1748 1HB  ALA A 114     -28.829 -18.736  -1.213  1.00  0.720          H  
ATOM   1749 2HB  ALA A 114     -27.238 -17.929  -1.254  1.00  0.720          H  
ATOM   1750 3HB  ALA A 114     -28.310 -17.711   0.148  1.00  0.720          H  
ATOM   1751  N   GLN A 115     -30.684 -15.777  -0.113  1.00  0.510          N  
ATOM   1752  CA  GLN A 115     -32.069 -15.677   0.286  1.00  0.610          C  
ATOM   1753  C   GLN A 115     -32.731 -14.664  -0.628  1.00  0.500          C  
ATOM   1754  O   GLN A 115     -33.839 -14.872  -1.127  1.00  0.660          O  
ATOM   1755  CB  GLN A 115     -32.190 -15.211   1.732  1.00  0.810          C  
ATOM   1756  CG  GLN A 115     -31.664 -16.187   2.737  1.00  0.810          C  
ATOM   1757  CD  GLN A 115     -31.807 -15.670   4.144  1.00  0.810          C  
ATOM   1758  OE1 GLN A 115     -32.875 -15.171   4.523  1.00  0.810          O  
ATOM   1759  NE2 GLN A 115     -30.736 -15.769   4.925  1.00  0.810          N  
ATOM   1760  H   GLN A 115     -29.995 -15.214   0.384  1.00  0.610          H  
ATOM   1761  HA  GLN A 115     -32.556 -16.643   0.164  1.00  0.730          H  
ATOM   1762 1HB  GLN A 115     -31.637 -14.279   1.859  1.00  0.980          H  
ATOM   1763 2HB  GLN A 115     -33.233 -15.010   1.964  1.00  0.980          H  
ATOM   1764 1HG  GLN A 115     -32.210 -17.118   2.645  1.00  0.980          H  
ATOM   1765 2HG  GLN A 115     -30.602 -16.354   2.540  1.00  0.980          H  
ATOM   1766 1HE2 GLN A 115     -30.767 -15.435   5.871  1.00  0.980          H  
ATOM   1767 2HE2 GLN A 115     -29.891 -16.178   4.562  1.00  0.980          H  
ATOM   1768  N   ALA A 116     -32.006 -13.572  -0.904  1.00  0.330          N  
ATOM   1769  CA  ALA A 116     -32.493 -12.512  -1.785  1.00  0.280          C  
ATOM   1770  C   ALA A 116     -32.767 -13.043  -3.182  1.00  0.200          C  
ATOM   1771  O   ALA A 116     -33.746 -12.649  -3.810  1.00  0.170          O  
ATOM   1772  CB  ALA A 116     -31.500 -11.383  -1.871  1.00  0.410          C  
ATOM   1773  H   ALA A 116     -31.099 -13.465  -0.435  1.00  0.400          H  
ATOM   1774  HA  ALA A 116     -33.427 -12.135  -1.379  1.00  0.340          H  
ATOM   1775 1HB  ALA A 116     -31.895 -10.601  -2.521  1.00  0.490          H  
ATOM   1776 2HB  ALA A 116     -31.319 -10.978  -0.892  1.00  0.490          H  
ATOM   1777 3HB  ALA A 116     -30.583 -11.769  -2.275  1.00  0.490          H  
ATOM   1778  N   GLU A 117     -31.964 -14.013  -3.628  1.00  0.240          N  
ATOM   1779  CA  GLU A 117     -32.078 -14.579  -4.966  1.00  0.230          C  
ATOM   1780  C   GLU A 117     -33.470 -15.098  -5.279  1.00  0.190          C  
ATOM   1781  O   GLU A 117     -33.912 -15.000  -6.424  1.00  0.230          O  
ATOM   1782  CB  GLU A 117     -31.035 -15.686  -5.179  1.00  0.330          C  
ATOM   1783  CG  GLU A 117     -29.594 -15.171  -5.360  1.00  0.330          C  
ATOM   1784  CD  GLU A 117     -28.537 -16.262  -5.311  1.00  0.330          C  
ATOM   1785  OE1 GLU A 117     -28.901 -17.405  -5.174  1.00  0.330          O  
ATOM   1786  OE2 GLU A 117     -27.367 -15.953  -5.382  1.00  0.330          O  
ATOM   1787  H   GLU A 117     -31.165 -14.275  -3.042  1.00  0.290          H  
ATOM   1788  HA  GLU A 117     -31.850 -13.806  -5.671  1.00  0.280          H  
ATOM   1789 1HB  GLU A 117     -31.047 -16.360  -4.324  1.00  0.390          H  
ATOM   1790 2HB  GLU A 117     -31.297 -16.270  -6.061  1.00  0.390          H  
ATOM   1791 1HG  GLU A 117     -29.544 -14.707  -6.335  1.00  0.390          H  
ATOM   1792 2HG  GLU A 117     -29.384 -14.412  -4.640  1.00  0.390          H  
ATOM   1793  N   ALA A 118     -34.195 -15.617  -4.287  1.00  0.220          N  
ATOM   1794  CA  ALA A 118     -35.529 -16.160  -4.517  1.00  0.260          C  
ATOM   1795  C   ALA A 118     -36.513 -15.109  -5.025  1.00  0.270          C  
ATOM   1796  O   ALA A 118     -37.564 -15.445  -5.575  1.00  0.360          O  
ATOM   1797  CB  ALA A 118     -36.080 -16.752  -3.245  1.00  0.350          C  
ATOM   1798  H   ALA A 118     -33.845 -15.624  -3.320  1.00  0.260          H  
ATOM   1799  HA  ALA A 118     -35.445 -16.940  -5.271  1.00  0.310          H  
ATOM   1800 1HB  ALA A 118     -37.054 -17.170  -3.464  1.00  0.420          H  
ATOM   1801 2HB  ALA A 118     -35.419 -17.530  -2.878  1.00  0.420          H  
ATOM   1802 3HB  ALA A 118     -36.176 -15.972  -2.486  1.00  0.420          H  
ATOM   1803  N   ARG A 119     -36.214 -13.840  -4.760  1.00  0.230          N  
ATOM   1804  CA  ARG A 119     -37.076 -12.737  -5.113  1.00  0.270          C  
ATOM   1805  C   ARG A 119     -36.565 -11.917  -6.290  1.00  0.230          C  
ATOM   1806  O   ARG A 119     -37.131 -10.864  -6.589  1.00  0.240          O  
ATOM   1807  CB  ARG A 119     -37.233 -11.836  -3.904  1.00  0.360          C  
ATOM   1808  CG  ARG A 119     -37.949 -12.498  -2.743  1.00  0.360          C  
ATOM   1809  CD  ARG A 119     -38.211 -11.565  -1.616  1.00  0.360          C  
ATOM   1810  NE  ARG A 119     -36.966 -11.097  -0.957  1.00  0.360          N  
ATOM   1811  CZ  ARG A 119     -36.301 -11.768   0.026  1.00  0.360          C  
ATOM   1812  NH1 ARG A 119     -36.735 -12.940   0.441  1.00  0.360          N  
ATOM   1813  NH2 ARG A 119     -35.216 -11.239   0.581  1.00  0.360          N  
ATOM   1814  H   ARG A 119     -35.314 -13.614  -4.329  1.00  0.280          H  
ATOM   1815  HA  ARG A 119     -38.053 -13.140  -5.376  1.00  0.320          H  
ATOM   1816 1HB  ARG A 119     -36.242 -11.532  -3.557  1.00  0.430          H  
ATOM   1817 2HB  ARG A 119     -37.781 -10.935  -4.176  1.00  0.430          H  
ATOM   1818 1HG  ARG A 119     -38.907 -12.892  -3.087  1.00  0.430          H  
ATOM   1819 2HG  ARG A 119     -37.344 -13.327  -2.373  1.00  0.430          H  
ATOM   1820 1HD  ARG A 119     -38.739 -10.689  -1.999  1.00  0.430          H  
ATOM   1821 2HD  ARG A 119     -38.840 -12.058  -0.874  1.00  0.430          H  
ATOM   1822  HE  ARG A 119     -36.600 -10.197  -1.241  1.00  0.430          H  
ATOM   1823 1HH1 ARG A 119     -37.560 -13.355   0.021  1.00  0.430          H  
ATOM   1824 2HH1 ARG A 119     -36.250 -13.432   1.177  1.00  0.430          H  
ATOM   1825 1HH2 ARG A 119     -34.874 -10.334   0.286  1.00  0.430          H  
ATOM   1826 2HH2 ARG A 119     -34.733 -11.734   1.316  1.00  0.430          H  
ATOM   1827  N   LEU A 120     -35.508 -12.366  -6.958  1.00  0.210          N  
ATOM   1828  CA  LEU A 120     -34.971 -11.555  -8.034  1.00  0.200          C  
ATOM   1829  C   LEU A 120     -35.583 -12.011  -9.359  1.00  0.250          C  
ATOM   1830  O   LEU A 120     -36.041 -13.148  -9.454  1.00  0.350          O  
ATOM   1831  CB  LEU A 120     -33.441 -11.642  -8.040  1.00  0.280          C  
ATOM   1832  CG  LEU A 120     -32.759 -11.243  -6.707  1.00  0.280          C  
ATOM   1833  CD1 LEU A 120     -31.320 -11.379  -6.859  1.00  0.280          C  
ATOM   1834  CD2 LEU A 120     -33.085  -9.850  -6.275  1.00  0.280          C  
ATOM   1835  H   LEU A 120     -35.073 -13.264  -6.714  1.00  0.250          H  
ATOM   1836  HA  LEU A 120     -35.258 -10.537  -7.837  1.00  0.240          H  
ATOM   1837 1HB  LEU A 120     -33.165 -12.680  -8.245  1.00  0.340          H  
ATOM   1838 2HB  LEU A 120     -33.030 -11.023  -8.822  1.00  0.340          H  
ATOM   1839  HG  LEU A 120     -33.084 -11.916  -5.958  1.00  0.340          H  
ATOM   1840 1HD1 LEU A 120     -30.849 -11.150  -5.916  1.00  0.340          H  
ATOM   1841 2HD1 LEU A 120     -31.077 -12.389  -7.153  1.00  0.340          H  
ATOM   1842 3HD1 LEU A 120     -30.978 -10.685  -7.621  1.00  0.340          H  
ATOM   1843 1HD2 LEU A 120     -32.575  -9.627  -5.334  1.00  0.340          H  
ATOM   1844 2HD2 LEU A 120     -32.748  -9.189  -7.031  1.00  0.340          H  
ATOM   1845 3HD2 LEU A 120     -34.154  -9.725  -6.127  1.00  0.340          H  
ATOM   1846  N   PRO A 121     -35.637 -11.154 -10.401  1.00  0.260          N  
ATOM   1847  CA  PRO A 121     -36.174 -11.464 -11.719  1.00  0.320          C  
ATOM   1848  C   PRO A 121     -35.468 -12.642 -12.358  1.00  0.280          C  
ATOM   1849  O   PRO A 121     -34.247 -12.779 -12.226  1.00  0.230          O  
ATOM   1850  CB  PRO A 121     -35.873 -10.181 -12.511  1.00  0.480          C  
ATOM   1851  CG  PRO A 121     -35.776  -9.094 -11.476  1.00  0.480          C  
ATOM   1852  CD  PRO A 121     -35.156  -9.743 -10.274  1.00  0.480          C  
ATOM   1853  HA  PRO A 121     -37.257 -11.653 -11.642  1.00  0.380          H  
ATOM   1854 1HB  PRO A 121     -34.962 -10.309 -13.090  1.00  0.580          H  
ATOM   1855 2HB  PRO A 121     -36.677  -9.992 -13.240  1.00  0.580          H  
ATOM   1856 1HG  PRO A 121     -35.159  -8.266 -11.843  1.00  0.580          H  
ATOM   1857 2HG  PRO A 121     -36.773  -8.682 -11.273  1.00  0.580          H  
ATOM   1858 1HD  PRO A 121     -34.067  -9.681 -10.333  1.00  0.580          H  
ATOM   1859 2HD  PRO A 121     -35.561  -9.217  -9.402  1.00  0.580          H  
ATOM   1860  N   GLU A 122     -36.212 -13.435 -13.134  1.00  0.350          N  
ATOM   1861  CA  GLU A 122     -35.647 -14.580 -13.846  1.00  0.370          C  
ATOM   1862  C   GLU A 122     -34.529 -14.130 -14.777  1.00  0.280          C  
ATOM   1863  O   GLU A 122     -33.512 -14.804 -14.928  1.00  0.320          O  
ATOM   1864  CB  GLU A 122     -36.737 -15.288 -14.651  1.00  0.510          C  
ATOM   1865  CG  GLU A 122     -37.834 -15.925 -13.800  1.00  0.510          C  
ATOM   1866  CD  GLU A 122     -38.896 -14.934 -13.366  1.00  0.510          C  
ATOM   1867  OE1 GLU A 122     -38.776 -13.770 -13.711  1.00  0.510          O  
ATOM   1868  OE2 GLU A 122     -39.810 -15.327 -12.690  1.00  0.510          O  
ATOM   1869  H   GLU A 122     -37.221 -13.268 -13.211  1.00  0.420          H  
ATOM   1870  HA  GLU A 122     -35.237 -15.277 -13.115  1.00  0.440          H  
ATOM   1871 1HB  GLU A 122     -37.199 -14.584 -15.343  1.00  0.610          H  
ATOM   1872 2HB  GLU A 122     -36.284 -16.072 -15.245  1.00  0.610          H  
ATOM   1873 1HG  GLU A 122     -38.307 -16.722 -14.374  1.00  0.610          H  
ATOM   1874 2HG  GLU A 122     -37.378 -16.371 -12.917  1.00  0.610          H  
ATOM   1875  N   ASP A 123     -34.691 -12.943 -15.358  1.00  0.310          N  
ATOM   1876  CA  ASP A 123     -33.710 -12.363 -16.267  1.00  0.440          C  
ATOM   1877  C   ASP A 123     -32.355 -12.154 -15.610  1.00  0.440          C  
ATOM   1878  O   ASP A 123     -31.345 -12.079 -16.296  1.00  0.830          O  
ATOM   1879  CB  ASP A 123     -34.193 -11.009 -16.782  1.00  0.560          C  
ATOM   1880  CG  ASP A 123     -35.326 -11.069 -17.822  1.00  0.560          C  
ATOM   1881  OD1 ASP A 123     -35.556 -12.101 -18.405  1.00  0.560          O  
ATOM   1882  OD2 ASP A 123     -35.961 -10.051 -18.002  1.00  0.560          O  
ATOM   1883  H   ASP A 123     -35.567 -12.458 -15.214  1.00  0.370          H  
ATOM   1884  HA  ASP A 123     -33.582 -13.042 -17.111  1.00  0.530          H  
ATOM   1885 1HB  ASP A 123     -34.539 -10.423 -15.934  1.00  0.680          H  
ATOM   1886 2HB  ASP A 123     -33.350 -10.473 -17.218  1.00  0.680          H  
ATOM   1887  N   VAL A 124     -32.348 -11.985 -14.298  1.00  0.260          N  
ATOM   1888  CA  VAL A 124     -31.140 -11.735 -13.554  1.00  0.230          C  
ATOM   1889  C   VAL A 124     -30.588 -13.061 -13.076  1.00  0.200          C  
ATOM   1890  O   VAL A 124     -29.404 -13.365 -13.256  1.00  0.260          O  
ATOM   1891  CB  VAL A 124     -31.449 -10.805 -12.369  1.00  0.330          C  
ATOM   1892  CG1 VAL A 124     -30.202 -10.574 -11.505  1.00  0.330          C  
ATOM   1893  CG2 VAL A 124     -31.969  -9.527 -12.925  1.00  0.330          C  
ATOM   1894  H   VAL A 124     -33.212 -12.103 -13.774  1.00  0.310          H  
ATOM   1895  HA  VAL A 124     -30.412 -11.264 -14.209  1.00  0.280          H  
ATOM   1896  HB  VAL A 124     -32.210 -11.266 -11.737  1.00  0.400          H  
ATOM   1897 1HG1 VAL A 124     -30.452  -9.912 -10.676  1.00  0.400          H  
ATOM   1898 2HG1 VAL A 124     -29.839 -11.520 -11.112  1.00  0.400          H  
ATOM   1899 3HG1 VAL A 124     -29.425 -10.114 -12.122  1.00  0.400          H  
ATOM   1900 1HG2 VAL A 124     -32.220  -8.852 -12.137  1.00  0.400          H  
ATOM   1901 2HG2 VAL A 124     -31.197  -9.113 -13.538  1.00  0.400          H  
ATOM   1902 3HG2 VAL A 124     -32.845  -9.704 -13.526  1.00  0.400          H  
ATOM   1903  N   ARG A 125     -31.455 -13.876 -12.481  1.00  0.210          N  
ATOM   1904  CA  ARG A 125     -31.020 -15.142 -11.926  1.00  0.240          C  
ATOM   1905  C   ARG A 125     -30.389 -16.037 -12.984  1.00  0.210          C  
ATOM   1906  O   ARG A 125     -29.375 -16.671 -12.714  1.00  0.230          O  
ATOM   1907  CB  ARG A 125     -32.191 -15.854 -11.261  1.00  0.320          C  
ATOM   1908  CG  ARG A 125     -31.901 -17.253 -10.691  1.00  0.320          C  
ATOM   1909  CD  ARG A 125     -30.874 -17.256  -9.616  1.00  0.320          C  
ATOM   1910  NE  ARG A 125     -30.692 -18.595  -9.081  1.00  0.320          N  
ATOM   1911  CZ  ARG A 125     -29.701 -18.981  -8.245  1.00  0.320          C  
ATOM   1912  NH1 ARG A 125     -28.787 -18.132  -7.847  1.00  0.320          N  
ATOM   1913  NH2 ARG A 125     -29.651 -20.231  -7.820  1.00  0.320          N  
ATOM   1914  H   ARG A 125     -32.432 -13.581 -12.388  1.00  0.250          H  
ATOM   1915  HA  ARG A 125     -30.272 -14.927 -11.165  1.00  0.290          H  
ATOM   1916 1HB  ARG A 125     -32.574 -15.235 -10.449  1.00  0.390          H  
ATOM   1917 2HB  ARG A 125     -32.996 -15.959 -11.990  1.00  0.390          H  
ATOM   1918 1HG  ARG A 125     -32.819 -17.648 -10.261  1.00  0.390          H  
ATOM   1919 2HG  ARG A 125     -31.570 -17.915 -11.486  1.00  0.390          H  
ATOM   1920 1HD  ARG A 125     -29.919 -16.924 -10.018  1.00  0.390          H  
ATOM   1921 2HD  ARG A 125     -31.185 -16.596  -8.803  1.00  0.390          H  
ATOM   1922  HE  ARG A 125     -31.371 -19.293  -9.349  1.00  0.390          H  
ATOM   1923 1HH1 ARG A 125     -28.810 -17.174  -8.146  1.00  0.390          H  
ATOM   1924 2HH1 ARG A 125     -28.053 -18.438  -7.209  1.00  0.390          H  
ATOM   1925 1HH2 ARG A 125     -30.343 -20.899  -8.118  1.00  0.390          H  
ATOM   1926 2HH2 ARG A 125     -28.922 -20.515  -7.173  1.00  0.390          H  
ATOM   1927  N   ARG A 126     -30.954 -16.049 -14.189  1.00  0.200          N  
ATOM   1928  CA  ARG A 126     -30.469 -16.854 -15.305  1.00  0.220          C  
ATOM   1929  C   ARG A 126     -29.084 -16.461 -15.808  1.00  0.240          C  
ATOM   1930  O   ARG A 126     -28.452 -17.223 -16.539  1.00  0.420          O  
ATOM   1931  CB  ARG A 126     -31.454 -16.783 -16.453  1.00  0.300          C  
ATOM   1932  CG  ARG A 126     -32.753 -17.538 -16.206  1.00  0.300          C  
ATOM   1933  CD  ARG A 126     -33.749 -17.281 -17.264  1.00  0.300          C  
ATOM   1934  NE  ARG A 126     -34.980 -18.027 -17.031  1.00  0.300          N  
ATOM   1935  CZ  ARG A 126     -36.159 -17.809 -17.657  1.00  0.300          C  
ATOM   1936  NH1 ARG A 126     -36.276 -16.846 -18.554  1.00  0.300          N  
ATOM   1937  NH2 ARG A 126     -37.204 -18.566 -17.361  1.00  0.300          N  
ATOM   1938  H   ARG A 126     -31.802 -15.496 -14.342  1.00  0.240          H  
ATOM   1939  HA  ARG A 126     -30.424 -17.890 -14.969  1.00  0.260          H  
ATOM   1940 1HB  ARG A 126     -31.703 -15.737 -16.648  1.00  0.360          H  
ATOM   1941 2HB  ARG A 126     -30.995 -17.184 -17.354  1.00  0.360          H  
ATOM   1942 1HG  ARG A 126     -32.541 -18.607 -16.196  1.00  0.360          H  
ATOM   1943 2HG  ARG A 126     -33.178 -17.253 -15.246  1.00  0.360          H  
ATOM   1944 1HD  ARG A 126     -33.984 -16.214 -17.268  1.00  0.360          H  
ATOM   1945 2HD  ARG A 126     -33.341 -17.575 -18.231  1.00  0.360          H  
ATOM   1946  HE  ARG A 126     -34.944 -18.778 -16.351  1.00  0.360          H  
ATOM   1947 1HH1 ARG A 126     -35.486 -16.252 -18.773  1.00  0.360          H  
ATOM   1948 2HH1 ARG A 126     -37.160 -16.684 -19.013  1.00  0.360          H  
ATOM   1949 1HH2 ARG A 126     -37.117 -19.301 -16.672  1.00  0.360          H  
ATOM   1950 2HH2 ARG A 126     -38.090 -18.411 -17.818  1.00  0.360          H  
ATOM   1951  N   LEU A 127     -28.631 -15.251 -15.509  1.00  0.250          N  
ATOM   1952  CA  LEU A 127     -27.335 -14.826 -15.992  1.00  0.250          C  
ATOM   1953  C   LEU A 127     -26.352 -15.058 -14.875  1.00  0.250          C  
ATOM   1954  O   LEU A 127     -25.173 -15.346 -15.112  1.00  0.270          O  
ATOM   1955  CB  LEU A 127     -27.440 -13.392 -16.426  1.00  0.350          C  
ATOM   1956  CG  LEU A 127     -28.524 -13.206 -17.471  1.00  0.350          C  
ATOM   1957  CD1 LEU A 127     -28.605 -11.792 -17.792  1.00  0.350          C  
ATOM   1958  CD2 LEU A 127     -28.277 -14.068 -18.723  1.00  0.350          C  
ATOM   1959  H   LEU A 127     -29.154 -14.638 -14.886  1.00  0.300          H  
ATOM   1960  HA  LEU A 127     -27.016 -15.452 -16.814  1.00  0.300          H  
ATOM   1961 1HB  LEU A 127     -27.695 -12.777 -15.555  1.00  0.420          H  
ATOM   1962 2HB  LEU A 127     -26.488 -13.054 -16.834  1.00  0.420          H  
ATOM   1963  HG  LEU A 127     -29.476 -13.495 -17.038  1.00  0.420          H  
ATOM   1964 1HD1 LEU A 127     -29.407 -11.649 -18.488  1.00  0.420          H  
ATOM   1965 2HD1 LEU A 127     -28.809 -11.229 -16.877  1.00  0.420          H  
ATOM   1966 3HD1 LEU A 127     -27.677 -11.463 -18.224  1.00  0.420          H  
ATOM   1967 1HD2 LEU A 127     -29.085 -13.907 -19.398  1.00  0.420          H  
ATOM   1968 2HD2 LEU A 127     -27.346 -13.784 -19.190  1.00  0.420          H  
ATOM   1969 3HD2 LEU A 127     -28.256 -15.121 -18.491  1.00  0.420          H  
ATOM   1970  N   GLY A 128     -26.879 -14.999 -13.658  1.00  0.240          N  
ATOM   1971  CA  GLY A 128     -26.142 -15.269 -12.449  1.00  0.240          C  
ATOM   1972  C   GLY A 128     -25.647 -14.045 -11.721  1.00  0.240          C  
ATOM   1973  O   GLY A 128     -25.393 -12.991 -12.309  1.00  0.220          O  
ATOM   1974  H   GLY A 128     -27.849 -14.695 -13.564  1.00  0.290          H  
ATOM   1975 1HA  GLY A 128     -26.785 -15.845 -11.782  1.00  0.290          H  
ATOM   1976 2HA  GLY A 128     -25.299 -15.911 -12.689  1.00  0.290          H  
ATOM   1977  N   ILE A 129     -25.513 -14.210 -10.413  1.00  0.280          N  
ATOM   1978  CA  ILE A 129     -25.021 -13.176  -9.530  1.00  0.310          C  
ATOM   1979  C   ILE A 129     -23.735 -13.697  -8.950  1.00  0.350          C  
ATOM   1980  O   ILE A 129     -23.685 -14.828  -8.464  1.00  0.400          O  
ATOM   1981  CB  ILE A 129     -26.029 -12.826  -8.424  1.00  0.420          C  
ATOM   1982  CG1 ILE A 129     -27.313 -12.345  -9.101  1.00  0.420          C  
ATOM   1983  CG2 ILE A 129     -25.435 -11.751  -7.457  1.00  0.420          C  
ATOM   1984  CD1 ILE A 129     -28.440 -12.106  -8.196  1.00  0.420          C  
ATOM   1985  H   ILE A 129     -25.754 -15.107 -10.017  1.00  0.340          H  
ATOM   1986  HA  ILE A 129     -24.805 -12.279 -10.106  1.00  0.370          H  
ATOM   1987  HB  ILE A 129     -26.268 -13.725  -7.853  1.00  0.510          H  
ATOM   1988 1HG1 ILE A 129     -27.099 -11.459  -9.656  1.00  0.510          H  
ATOM   1989 2HG1 ILE A 129     -27.635 -13.108  -9.805  1.00  0.510          H  
ATOM   1990 1HG2 ILE A 129     -26.139 -11.511  -6.670  1.00  0.510          H  
ATOM   1991 2HG2 ILE A 129     -24.526 -12.140  -6.997  1.00  0.510          H  
ATOM   1992 3HG2 ILE A 129     -25.197 -10.849  -8.013  1.00  0.510          H  
ATOM   1993 1HD1 ILE A 129     -29.287 -11.800  -8.793  1.00  0.510          H  
ATOM   1994 2HD1 ILE A 129     -28.676 -13.022  -7.665  1.00  0.510          H  
ATOM   1995 3HD1 ILE A 129     -28.207 -11.326  -7.484  1.00  0.510          H  
ATOM   1996  N   THR A 130     -22.688 -12.906  -9.039  1.00  0.360          N  
ATOM   1997  CA  THR A 130     -21.405 -13.372  -8.550  1.00  0.410          C  
ATOM   1998  C   THR A 130     -20.946 -12.604  -7.318  1.00  0.350          C  
ATOM   1999  O   THR A 130     -21.036 -11.375  -7.262  1.00  0.290          O  
ATOM   2000  CB  THR A 130     -20.352 -13.305  -9.674  1.00  0.550          C  
ATOM   2001  OG1 THR A 130     -19.137 -13.902  -9.221  1.00  0.550          O  
ATOM   2002  CG2 THR A 130     -20.082 -11.857 -10.093  1.00  0.550          C  
ATOM   2003  H   THR A 130     -22.818 -11.976  -9.446  1.00  0.430          H  
ATOM   2004  HA  THR A 130     -21.503 -14.420  -8.265  1.00  0.490          H  
ATOM   2005  HB  THR A 130     -20.722 -13.857 -10.535  1.00  0.660          H  
ATOM   2006  HG1 THR A 130     -19.268 -14.866  -9.178  1.00  0.660          H  
ATOM   2007 1HG2 THR A 130     -19.350 -11.848 -10.894  1.00  0.660          H  
ATOM   2008 2HG2 THR A 130     -21.009 -11.408 -10.445  1.00  0.660          H  
ATOM   2009 3HG2 THR A 130     -19.692 -11.280  -9.260  1.00  0.660          H  
ATOM   2010  N   THR A 131     -20.473 -13.342  -6.315  1.00  0.390          N  
ATOM   2011  CA  THR A 131     -19.967 -12.763  -5.067  1.00  0.360          C  
ATOM   2012  C   THR A 131     -18.465 -13.020  -5.028  1.00  0.350          C  
ATOM   2013  O   THR A 131     -18.039 -14.176  -5.069  1.00  0.350          O  
ATOM   2014  CB  THR A 131     -20.699 -13.395  -3.850  1.00  0.520          C  
ATOM   2015  OG1 THR A 131     -22.104 -13.124  -3.966  1.00  0.520          O  
ATOM   2016  CG2 THR A 131     -20.195 -12.809  -2.527  1.00  0.520          C  
ATOM   2017  H   THR A 131     -20.464 -14.344  -6.432  1.00  0.470          H  
ATOM   2018  HA  THR A 131     -20.144 -11.696  -5.067  1.00  0.430          H  
ATOM   2019  HB  THR A 131     -20.543 -14.473  -3.856  1.00  0.620          H  
ATOM   2020  HG1 THR A 131     -22.621 -13.817  -3.509  1.00  0.620          H  
ATOM   2021 1HG2 THR A 131     -20.732 -13.262  -1.692  1.00  0.620          H  
ATOM   2022 2HG2 THR A 131     -19.143 -13.007  -2.422  1.00  0.620          H  
ATOM   2023 3HG2 THR A 131     -20.359 -11.740  -2.520  1.00  0.620          H  
ATOM   2024  N   GLN A 132     -17.657 -11.960  -4.971  1.00  0.340          N  
ATOM   2025  CA  GLN A 132     -16.204 -12.113  -5.061  1.00  0.340          C  
ATOM   2026  C   GLN A 132     -15.401 -11.319  -4.036  1.00  0.300          C  
ATOM   2027  O   GLN A 132     -15.766 -10.215  -3.629  1.00  0.380          O  
ATOM   2028  CB  GLN A 132     -15.750 -11.733  -6.484  1.00  0.480          C  
ATOM   2029  CG  GLN A 132     -16.371 -12.627  -7.590  1.00  0.480          C  
ATOM   2030  CD  GLN A 132     -15.915 -12.298  -9.003  1.00  0.480          C  
ATOM   2031  OE1 GLN A 132     -14.900 -11.645  -9.222  1.00  0.480          O  
ATOM   2032  NE2 GLN A 132     -16.685 -12.756  -9.982  1.00  0.480          N  
ATOM   2033  H   GLN A 132     -18.091 -11.038  -4.906  1.00  0.410          H  
ATOM   2034  HA  GLN A 132     -15.964 -13.161  -4.908  1.00  0.410          H  
ATOM   2035 1HB  GLN A 132     -16.032 -10.703  -6.692  1.00  0.570          H  
ATOM   2036 2HB  GLN A 132     -14.657 -11.800  -6.557  1.00  0.570          H  
ATOM   2037 1HG  GLN A 132     -16.122 -13.667  -7.381  1.00  0.570          H  
ATOM   2038 2HG  GLN A 132     -17.450 -12.499  -7.576  1.00  0.570          H  
ATOM   2039 1HE2 GLN A 132     -16.446 -12.576 -10.935  1.00  0.570          H  
ATOM   2040 2HE2 GLN A 132     -17.528 -13.278  -9.757  1.00  0.570          H  
ATOM   2041  N   LYS A 133     -14.266 -11.885  -3.661  1.00  0.350          N  
ATOM   2042  CA  LYS A 133     -13.323 -11.256  -2.747  1.00  0.290          C  
ATOM   2043  C   LYS A 133     -12.321 -10.517  -3.597  1.00  0.300          C  
ATOM   2044  O   LYS A 133     -11.685 -11.145  -4.444  1.00  0.340          O  
ATOM   2045  CB  LYS A 133     -12.569 -12.326  -1.981  1.00  0.430          C  
ATOM   2046  CG  LYS A 133     -13.402 -13.233  -1.177  1.00  0.430          C  
ATOM   2047  CD  LYS A 133     -12.580 -14.387  -0.567  1.00  0.430          C  
ATOM   2048  CE  LYS A 133     -12.098 -15.376  -1.652  1.00  0.430          C  
ATOM   2049  NZ  LYS A 133     -11.592 -16.640  -1.078  1.00  0.430          N  
ATOM   2050  H   LYS A 133     -14.034 -12.787  -4.061  1.00  0.420          H  
ATOM   2051  HA  LYS A 133     -13.834 -10.552  -2.086  1.00  0.350          H  
ATOM   2052 1HB  LYS A 133     -11.955 -12.882  -2.673  1.00  0.520          H  
ATOM   2053 2HB  LYS A 133     -11.927 -11.848  -1.277  1.00  0.520          H  
ATOM   2054 1HG  LYS A 133     -13.845 -12.658  -0.363  1.00  0.520          H  
ATOM   2055 2HG  LYS A 133     -14.197 -13.633  -1.789  1.00  0.520          H  
ATOM   2056 1HD  LYS A 133     -11.718 -13.990  -0.032  1.00  0.520          H  
ATOM   2057 2HD  LYS A 133     -13.198 -14.938   0.139  1.00  0.520          H  
ATOM   2058 1HE  LYS A 133     -12.921 -15.599  -2.324  1.00  0.520          H  
ATOM   2059 2HE  LYS A 133     -11.286 -14.931  -2.217  1.00  0.520          H  
ATOM   2060 1HZ  LYS A 133     -11.296 -17.251  -1.816  1.00  0.520          H  
ATOM   2061 2HZ  LYS A 133     -10.817 -16.469  -0.451  1.00  0.520          H  
ATOM   2062 3HZ  LYS A 133     -12.330 -17.116  -0.544  1.00  0.520          H  
ATOM   2063  N   GLN A 134     -12.140  -9.217  -3.418  1.00  0.280          N  
ATOM   2064  CA  GLN A 134     -11.161  -8.587  -4.319  1.00  0.280          C  
ATOM   2065  C   GLN A 134     -10.613  -7.240  -3.909  1.00  0.270          C  
ATOM   2066  O   GLN A 134     -11.311  -6.425  -3.302  1.00  0.290          O  
ATOM   2067  CB  GLN A 134     -11.785  -8.398  -5.703  1.00  0.390          C  
ATOM   2068  CG  GLN A 134     -12.984  -7.480  -5.685  1.00  0.390          C  
ATOM   2069  CD  GLN A 134     -13.586  -7.337  -7.000  1.00  0.390          C  
ATOM   2070  OE1 GLN A 134     -13.086  -6.576  -7.837  1.00  0.390          O  
ATOM   2071  NE2 GLN A 134     -14.665  -8.052  -7.223  1.00  0.390          N  
ATOM   2072  H   GLN A 134     -12.657  -8.708  -2.685  1.00  0.340          H  
ATOM   2073  HA  GLN A 134     -10.310  -9.254  -4.420  1.00  0.340          H  
ATOM   2074 1HB  GLN A 134     -11.044  -7.955  -6.374  1.00  0.470          H  
ATOM   2075 2HB  GLN A 134     -12.083  -9.354  -6.134  1.00  0.470          H  
ATOM   2076 1HG  GLN A 134     -13.736  -7.882  -5.008  1.00  0.470          H  
ATOM   2077 2HG  GLN A 134     -12.683  -6.486  -5.364  1.00  0.470          H  
ATOM   2078 1HE2 GLN A 134     -15.120  -7.997  -8.126  1.00  0.470          H  
ATOM   2079 2HE2 GLN A 134     -15.026  -8.650  -6.510  1.00  0.470          H  
ATOM   2080  N   SER A 135      -9.406  -6.963  -4.398  1.00  0.260          N  
ATOM   2081  CA  SER A 135      -8.830  -5.639  -4.338  1.00  0.260          C  
ATOM   2082  C   SER A 135      -9.699  -4.671  -5.137  1.00  0.280          C  
ATOM   2083  O   SER A 135     -10.219  -5.047  -6.187  1.00  0.290          O  
ATOM   2084  CB  SER A 135      -7.445  -5.631  -4.953  1.00  0.360          C  
ATOM   2085  OG  SER A 135      -6.945  -4.313  -5.035  1.00  0.360          O  
ATOM   2086  H   SER A 135      -8.847  -7.716  -4.817  1.00  0.310          H  
ATOM   2087  HA  SER A 135      -8.775  -5.360  -3.292  1.00  0.310          H  
ATOM   2088 1HB  SER A 135      -6.772  -6.250  -4.357  1.00  0.440          H  
ATOM   2089 2HB  SER A 135      -7.490  -6.068  -5.954  1.00  0.440          H  
ATOM   2090  HG  SER A 135      -6.115  -4.380  -5.531  1.00  0.440          H  
ATOM   2091  N   PRO A 136      -9.907  -3.425  -4.671  1.00  0.320          N  
ATOM   2092  CA  PRO A 136     -10.626  -2.376  -5.370  1.00  0.350          C  
ATOM   2093  C   PRO A 136      -9.918  -1.911  -6.645  1.00  0.340          C  
ATOM   2094  O   PRO A 136     -10.538  -1.259  -7.490  1.00  0.390          O  
ATOM   2095  CB  PRO A 136     -10.704  -1.255  -4.318  1.00  0.520          C  
ATOM   2096  CG  PRO A 136      -9.536  -1.504  -3.382  1.00  0.520          C  
ATOM   2097  CD  PRO A 136      -9.388  -3.013  -3.335  1.00  0.520          C  
ATOM   2098  HA  PRO A 136     -11.632  -2.748  -5.612  1.00  0.420          H  
ATOM   2099 1HB  PRO A 136     -10.642  -0.276  -4.818  1.00  0.630          H  
ATOM   2100 2HB  PRO A 136     -11.675  -1.292  -3.806  1.00  0.630          H  
ATOM   2101 1HG  PRO A 136      -8.631  -1.003  -3.762  1.00  0.630          H  
ATOM   2102 2HG  PRO A 136      -9.742  -1.068  -2.392  1.00  0.630          H  
ATOM   2103 1HD  PRO A 136      -8.317  -3.230  -3.223  1.00  0.630          H  
ATOM   2104 2HD  PRO A 136      -9.999  -3.453  -2.526  1.00  0.630          H  
ATOM   2105  N   THR A 137      -8.616  -2.204  -6.777  1.00  0.280          N  
ATOM   2106  CA  THR A 137      -7.901  -1.742  -7.951  1.00  0.280          C  
ATOM   2107  C   THR A 137      -7.205  -2.868  -8.676  1.00  0.270          C  
ATOM   2108  O   THR A 137      -6.919  -3.932  -8.122  1.00  0.290          O  
ATOM   2109  CB  THR A 137      -6.882  -0.650  -7.600  1.00  0.390          C  
ATOM   2110  OG1 THR A 137      -5.870  -1.184  -6.732  1.00  0.390          O  
ATOM   2111  CG2 THR A 137      -7.606   0.486  -6.897  1.00  0.390          C  
ATOM   2112  H   THR A 137      -8.111  -2.754  -6.085  1.00  0.340          H  
ATOM   2113  HA  THR A 137      -8.619  -1.309  -8.644  1.00  0.340          H  
ATOM   2114  HB  THR A 137      -6.414  -0.282  -8.512  1.00  0.470          H  
ATOM   2115  HG1 THR A 137      -5.113  -0.594  -6.717  1.00  0.470          H  
ATOM   2116 1HG2 THR A 137      -6.918   1.254  -6.663  1.00  0.470          H  
ATOM   2117 2HG2 THR A 137      -8.377   0.883  -7.555  1.00  0.470          H  
ATOM   2118 3HG2 THR A 137      -8.063   0.129  -5.983  1.00  0.470          H  
ATOM   2119  N   LEU A 138      -6.945  -2.611  -9.946  1.00  0.260          N  
ATOM   2120  CA  LEU A 138      -6.331  -3.567 -10.840  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -4.888  -3.902 -10.484  1.00  0.240          C  
ATOM   2122  O   LEU A 138      -4.063  -2.999 -10.271  1.00  0.260          O  
ATOM   2123  CB  LEU A 138      -6.411  -2.999 -12.258  1.00  0.340          C  
ATOM   2124  CG  LEU A 138      -6.040  -3.924 -13.371  1.00  0.340          C  
ATOM   2125  CD1 LEU A 138      -7.023  -4.992 -13.490  1.00  0.340          C  
ATOM   2126  CD2 LEU A 138      -6.004  -3.214 -14.615  1.00  0.340          C  
ATOM   2127  H   LEU A 138      -7.204  -1.706 -10.308  1.00  0.310          H  
ATOM   2128  HA  LEU A 138      -6.909  -4.483 -10.772  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -7.430  -2.667 -12.435  1.00  0.410          H  
ATOM   2130 2HB  LEU A 138      -5.752  -2.131 -12.319  1.00  0.410          H  
ATOM   2131  HG  LEU A 138      -5.073  -4.371 -13.177  1.00  0.410          H  
ATOM   2132 1HD1 LEU A 138      -6.703  -5.600 -14.288  1.00  0.410          H  
ATOM   2133 2HD1 LEU A 138      -7.087  -5.586 -12.598  1.00  0.410          H  
ATOM   2134 3HD1 LEU A 138      -7.999  -4.575 -13.710  1.00  0.410          H  
ATOM   2135 1HD2 LEU A 138      -5.755  -3.936 -15.340  1.00  0.410          H  
ATOM   2136 2HD2 LEU A 138      -6.976  -2.781 -14.838  1.00  0.410          H  
ATOM   2137 3HD2 LEU A 138      -5.259  -2.437 -14.578  1.00  0.410          H  
ATOM   2138  N   THR A 139      -4.576  -5.206 -10.462  1.00  0.220          N  
ATOM   2139  CA  THR A 139      -3.244  -5.688 -10.169  1.00  0.210          C  
ATOM   2140  C   THR A 139      -2.441  -5.699 -11.463  1.00  0.200          C  
ATOM   2141  O   THR A 139      -1.320  -5.226 -11.477  1.00  0.220          O  
ATOM   2142  CB  THR A 139      -3.290  -7.091  -9.502  1.00  0.300          C  
ATOM   2143  OG1 THR A 139      -4.059  -7.013  -8.281  1.00  0.300          O  
ATOM   2144  CG2 THR A 139      -1.896  -7.636  -9.176  1.00  0.300          C  
ATOM   2145  H   THR A 139      -5.274  -5.921 -10.659  1.00  0.260          H  
ATOM   2146  HA  THR A 139      -2.762  -4.998  -9.478  1.00  0.250          H  
ATOM   2147  HB  THR A 139      -3.772  -7.785 -10.171  1.00  0.360          H  
ATOM   2148  HG1 THR A 139      -3.606  -6.410  -7.668  1.00  0.360          H  
ATOM   2149 1HG2 THR A 139      -1.990  -8.616  -8.714  1.00  0.360          H  
ATOM   2150 2HG2 THR A 139      -1.303  -7.721 -10.083  1.00  0.360          H  
ATOM   2151 3HG2 THR A 139      -1.395  -6.961  -8.483  1.00  0.360          H  
ATOM   2152  N   LEU A 140      -3.007  -6.252 -12.541  1.00  0.200          N  
ATOM   2153  CA  LEU A 140      -2.311  -6.288 -13.841  1.00  0.230          C  
ATOM   2154  C   LEU A 140      -3.244  -6.333 -15.081  1.00  0.150          C  
ATOM   2155  O   LEU A 140      -4.369  -6.840 -15.014  1.00  0.150          O  
ATOM   2156  CB  LEU A 140      -1.279  -7.445 -13.891  1.00  0.310          C  
ATOM   2157  CG  LEU A 140      -1.776  -8.938 -13.922  1.00  0.310          C  
ATOM   2158  CD1 LEU A 140      -0.691  -9.794 -14.521  1.00  0.310          C  
ATOM   2159  CD2 LEU A 140      -2.054  -9.457 -12.490  1.00  0.310          C  
ATOM   2160  H   LEU A 140      -3.930  -6.675 -12.420  1.00  0.240          H  
ATOM   2161  HA  LEU A 140      -1.725  -5.374 -13.917  1.00  0.280          H  
ATOM   2162 1HB  LEU A 140      -0.669  -7.293 -14.787  1.00  0.370          H  
ATOM   2163 2HB  LEU A 140      -0.617  -7.340 -13.030  1.00  0.370          H  
ATOM   2164  HG  LEU A 140      -2.671  -9.020 -14.538  1.00  0.370          H  
ATOM   2165 1HD1 LEU A 140      -1.022 -10.812 -14.540  1.00  0.370          H  
ATOM   2166 2HD1 LEU A 140      -0.477  -9.455 -15.537  1.00  0.370          H  
ATOM   2167 3HD1 LEU A 140       0.216  -9.718 -13.913  1.00  0.370          H  
ATOM   2168 1HD2 LEU A 140      -2.372 -10.498 -12.535  1.00  0.370          H  
ATOM   2169 2HD2 LEU A 140      -1.146  -9.387 -11.891  1.00  0.370          H  
ATOM   2170 3HD2 LEU A 140      -2.831  -8.874 -12.028  1.00  0.370          H  
ATOM   2171  N   VAL A 141      -2.755  -5.819 -16.228  1.00  0.160          N  
ATOM   2172  CA  VAL A 141      -3.490  -5.934 -17.505  1.00  0.160          C  
ATOM   2173  C   VAL A 141      -2.770  -6.876 -18.453  1.00  0.130          C  
ATOM   2174  O   VAL A 141      -1.629  -6.633 -18.849  1.00  0.140          O  
ATOM   2175  CB  VAL A 141      -3.636  -4.596 -18.315  1.00  0.220          C  
ATOM   2176  CG1 VAL A 141      -4.347  -4.863 -19.632  1.00  0.220          C  
ATOM   2177  CG2 VAL A 141      -4.458  -3.562 -17.609  1.00  0.220          C  
ATOM   2178  H   VAL A 141      -1.818  -5.400 -16.209  1.00  0.190          H  
ATOM   2179  HA  VAL A 141      -4.483  -6.339 -17.307  1.00  0.190          H  
ATOM   2180  HB  VAL A 141      -2.648  -4.220 -18.535  1.00  0.270          H  
ATOM   2181 1HG1 VAL A 141      -4.410  -3.930 -20.179  1.00  0.270          H  
ATOM   2182 2HG1 VAL A 141      -3.806  -5.579 -20.228  1.00  0.270          H  
ATOM   2183 3HG1 VAL A 141      -5.344  -5.244 -19.446  1.00  0.270          H  
ATOM   2184 1HG2 VAL A 141      -4.526  -2.661 -18.221  1.00  0.270          H  
ATOM   2185 2HG2 VAL A 141      -5.449  -3.966 -17.460  1.00  0.270          H  
ATOM   2186 3HG2 VAL A 141      -4.012  -3.315 -16.673  1.00  0.270          H  
ATOM   2187  N   VAL A 142      -3.481  -7.904 -18.885  1.00  0.130          N  
ATOM   2188  CA  VAL A 142      -2.958  -8.863 -19.839  1.00  0.160          C  
ATOM   2189  C   VAL A 142      -3.579  -8.602 -21.217  1.00  0.120          C  
ATOM   2190  O   VAL A 142      -4.794  -8.680 -21.393  1.00  0.160          O  
ATOM   2191  CB  VAL A 142      -3.310 -10.303 -19.365  1.00  0.210          C  
ATOM   2192  CG1 VAL A 142      -2.813 -11.374 -20.373  1.00  0.210          C  
ATOM   2193  CG2 VAL A 142      -2.714 -10.544 -17.971  1.00  0.210          C  
ATOM   2194  H   VAL A 142      -4.421  -8.039 -18.502  1.00  0.160          H  
ATOM   2195  HA  VAL A 142      -1.873  -8.751 -19.909  1.00  0.190          H  
ATOM   2196  HB  VAL A 142      -4.373 -10.390 -19.303  1.00  0.250          H  
ATOM   2197 1HG1 VAL A 142      -3.097 -12.364 -20.014  1.00  0.250          H  
ATOM   2198 2HG1 VAL A 142      -3.268 -11.207 -21.352  1.00  0.250          H  
ATOM   2199 3HG1 VAL A 142      -1.727 -11.318 -20.464  1.00  0.250          H  
ATOM   2200 1HG2 VAL A 142      -2.986 -11.542 -17.628  1.00  0.250          H  
ATOM   2201 2HG2 VAL A 142      -1.631 -10.455 -18.019  1.00  0.250          H  
ATOM   2202 3HG2 VAL A 142      -3.107  -9.803 -17.268  1.00  0.250          H  
ATOM   2203  N   HIS A 143      -2.761  -8.301 -22.214  1.00  0.110          N  
ATOM   2204  CA  HIS A 143      -3.303  -8.056 -23.553  1.00  0.120          C  
ATOM   2205  C   HIS A 143      -3.054  -9.127 -24.547  1.00  0.120          C  
ATOM   2206  O   HIS A 143      -1.991  -9.741 -24.563  1.00  0.140          O  
ATOM   2207  CB  HIS A 143      -2.794  -6.775 -24.203  1.00  0.160          C  
ATOM   2208  CG  HIS A 143      -3.521  -5.633 -23.845  1.00  0.160          C  
ATOM   2209  ND1 HIS A 143      -4.629  -5.244 -24.559  1.00  0.160          N  
ATOM   2210  CD2 HIS A 143      -3.385  -4.767 -22.869  1.00  0.160          C  
ATOM   2211  CE1 HIS A 143      -5.109  -4.172 -24.030  1.00  0.160          C  
ATOM   2212  NE2 HIS A 143      -4.374  -3.873 -22.997  1.00  0.160          N  
ATOM   2213  H   HIS A 143      -1.754  -8.237 -22.042  1.00  0.130          H  
ATOM   2214  HA  HIS A 143      -4.384  -7.955 -23.479  1.00  0.140          H  
ATOM   2215 1HB  HIS A 143      -1.752  -6.618 -23.923  1.00  0.200          H  
ATOM   2216 2HB  HIS A 143      -2.834  -6.878 -25.291  1.00  0.200          H  
ATOM   2217  HD1 HIS A 143      -5.234  -5.914 -25.030  1.00  0.200          H  
ATOM   2218  HD2 HIS A 143      -2.689  -4.670 -22.066  1.00  0.200          H  
ATOM   2219  HE1 HIS A 143      -5.986  -3.686 -24.453  1.00  0.200          H  
ATOM   2220  N   LEU A 144      -4.030  -9.270 -25.436  1.00  0.170          N  
ATOM   2221  CA  LEU A 144      -3.935 -10.137 -26.590  1.00  0.230          C  
ATOM   2222  C   LEU A 144      -3.945  -9.213 -27.816  1.00  0.260          C  
ATOM   2223  O   LEU A 144      -4.659  -8.201 -27.872  1.00  0.250          O  
ATOM   2224  CB  LEU A 144      -5.102 -11.153 -26.633  1.00  0.300          C  
ATOM   2225  CG  LEU A 144      -5.173 -12.384 -25.571  1.00  0.300          C  
ATOM   2226  CD1 LEU A 144      -3.862 -13.186 -25.581  1.00  0.300          C  
ATOM   2227  CD2 LEU A 144      -5.517 -11.871 -24.123  1.00  0.300          C  
ATOM   2228  H   LEU A 144      -4.877  -8.717 -25.294  1.00  0.200          H  
ATOM   2229  HA  LEU A 144      -2.988 -10.668 -26.577  1.00  0.280          H  
ATOM   2230 1HB  LEU A 144      -5.982 -10.602 -26.486  1.00  0.360          H  
ATOM   2231 2HB  LEU A 144      -5.144 -11.583 -27.635  1.00  0.360          H  
ATOM   2232  HG  LEU A 144      -5.965 -13.061 -25.898  1.00  0.360          H  
ATOM   2233 1HD1 LEU A 144      -3.947 -14.029 -24.903  1.00  0.360          H  
ATOM   2234 2HD1 LEU A 144      -3.658 -13.555 -26.586  1.00  0.360          H  
ATOM   2235 3HD1 LEU A 144      -3.044 -12.548 -25.258  1.00  0.360          H  
ATOM   2236 1HD2 LEU A 144      -5.596 -12.725 -23.449  1.00  0.360          H  
ATOM   2237 2HD2 LEU A 144      -4.748 -11.213 -23.754  1.00  0.360          H  
ATOM   2238 3HD2 LEU A 144      -6.466 -11.337 -24.139  1.00  0.360          H  
ATOM   2239  N   PHE A 145      -3.199  -9.591 -28.836  1.00  0.300          N  
ATOM   2240  CA  PHE A 145      -3.049  -8.761 -30.015  1.00  0.320          C  
ATOM   2241  C   PHE A 145      -2.739  -9.559 -31.280  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -2.250 -10.687 -31.196  1.00  0.490          O  
ATOM   2243  CB  PHE A 145      -1.961  -7.743 -29.692  1.00  0.440          C  
ATOM   2244  CG  PHE A 145      -1.672  -6.855 -30.752  1.00  0.440          C  
ATOM   2245  CD1 PHE A 145      -2.604  -5.967 -31.129  1.00  0.440          C  
ATOM   2246  CD2 PHE A 145      -0.451  -6.867 -31.369  1.00  0.440          C  
ATOM   2247  CE1 PHE A 145      -2.377  -5.116 -32.127  1.00  0.440          C  
ATOM   2248  CE2 PHE A 145      -0.190  -5.994 -32.374  1.00  0.440          C  
ATOM   2249  CZ  PHE A 145      -1.161  -5.114 -32.770  1.00  0.440          C  
ATOM   2250  H   PHE A 145      -2.616 -10.421 -28.727  1.00  0.360          H  
ATOM   2251  HA  PHE A 145      -3.985  -8.227 -30.174  1.00  0.380          H  
ATOM   2252 1HB  PHE A 145      -2.267  -7.148 -28.830  1.00  0.530          H  
ATOM   2253 2HB  PHE A 145      -1.046  -8.270 -29.420  1.00  0.530          H  
ATOM   2254  HD1 PHE A 145      -3.563  -5.956 -30.621  1.00  0.530          H  
ATOM   2255  HD2 PHE A 145       0.307  -7.579 -31.045  1.00  0.530          H  
ATOM   2256  HE1 PHE A 145      -3.172  -4.440 -32.405  1.00  0.530          H  
ATOM   2257  HE2 PHE A 145       0.783  -5.998 -32.863  1.00  0.530          H  
ATOM   2258  HZ  PHE A 145      -0.971  -4.418 -33.583  1.00  0.530          H  
ATOM   2259  N   SER A 146      -3.075  -9.002 -32.455  1.00  0.310          N  
ATOM   2260  CA  SER A 146      -2.782  -9.648 -33.733  1.00  0.290          C  
ATOM   2261  C   SER A 146      -1.953  -8.701 -34.634  1.00  0.280          C  
ATOM   2262  O   SER A 146      -2.520  -7.889 -35.382  1.00  0.310          O  
ATOM   2263  CB  SER A 146      -4.110 -10.027 -34.379  1.00  0.410          C  
ATOM   2264  OG  SER A 146      -3.940 -10.623 -35.626  1.00  0.410          O  
ATOM   2265  H   SER A 146      -3.506  -8.085 -32.461  1.00  0.370          H  
ATOM   2266  HA  SER A 146      -2.249 -10.564 -33.550  1.00  0.350          H  
ATOM   2267 1HB  SER A 146      -4.641 -10.716 -33.723  1.00  0.500          H  
ATOM   2268 2HB  SER A 146      -4.733  -9.137 -34.482  1.00  0.500          H  
ATOM   2269  HG  SER A 146      -3.433 -11.438 -35.453  1.00  0.500          H  
ATOM   2270  N   PRO A 147      -0.596  -8.808 -34.605  1.00  0.290          N  
ATOM   2271  CA  PRO A 147       0.360  -7.941 -35.277  1.00  0.370          C  
ATOM   2272  C   PRO A 147       0.262  -7.835 -36.785  1.00  0.410          C  
ATOM   2273  O   PRO A 147       0.694  -6.819 -37.329  1.00  0.460          O  
ATOM   2274  CB  PRO A 147       1.712  -8.565 -34.894  1.00  0.550          C  
ATOM   2275  CG  PRO A 147       1.460  -9.293 -33.613  1.00  0.550          C  
ATOM   2276  CD  PRO A 147       0.068  -9.833 -33.763  1.00  0.550          C  
ATOM   2277  HA  PRO A 147       0.274  -6.937 -34.861  1.00  0.440          H  
ATOM   2278 1HB  PRO A 147       2.044  -9.240 -35.695  1.00  0.670          H  
ATOM   2279 2HB  PRO A 147       2.475  -7.780 -34.800  1.00  0.670          H  
ATOM   2280 1HG  PRO A 147       2.201 -10.098 -33.484  1.00  0.670          H  
ATOM   2281 2HG  PRO A 147       1.573  -8.626 -32.758  1.00  0.670          H  
ATOM   2282 1HD  PRO A 147       0.116 -10.785 -34.298  1.00  0.670          H  
ATOM   2283 2HD  PRO A 147      -0.363  -9.923 -32.767  1.00  0.670          H  
ATOM   2284  N   ASN A 148      -0.322  -8.811 -37.488  1.00  0.420          N  
ATOM   2285  CA  ASN A 148      -0.383  -8.640 -38.916  1.00  0.460          C  
ATOM   2286  C   ASN A 148      -1.808  -8.809 -39.370  1.00  0.370          C  
ATOM   2287  O   ASN A 148      -2.072  -9.211 -40.505  1.00  0.380          O  
ATOM   2288  CB  ASN A 148       0.492  -9.672 -39.590  1.00  0.630          C  
ATOM   2289  CG  ASN A 148       1.934  -9.510 -39.254  1.00  0.630          C  
ATOM   2290  OD1 ASN A 148       2.653  -8.682 -39.834  1.00  0.630          O  
ATOM   2291  ND2 ASN A 148       2.380 -10.288 -38.296  1.00  0.630          N  
ATOM   2292  H   ASN A 148      -0.692  -9.689 -37.110  1.00  0.500          H  
ATOM   2293  HA  ASN A 148      -0.062  -7.636 -39.190  1.00  0.550          H  
ATOM   2294 1HB  ASN A 148       0.171 -10.667 -39.280  1.00  0.750          H  
ATOM   2295 2HB  ASN A 148       0.372  -9.607 -40.669  1.00  0.750          H  
ATOM   2296 1HD2 ASN A 148       3.332 -10.235 -38.008  1.00  0.750          H  
ATOM   2297 2HD2 ASN A 148       1.736 -10.939 -37.821  1.00  0.750          H  
ATOM   2298  N   GLY A 149      -2.730  -8.395 -38.506  1.00  0.360          N  
ATOM   2299  CA  GLY A 149      -4.132  -8.336 -38.846  1.00  0.460          C  
ATOM   2300  C   GLY A 149      -4.869  -9.659 -39.012  1.00  0.520          C  
ATOM   2301  O   GLY A 149      -5.926  -9.660 -39.644  1.00  0.630          O  
ATOM   2302  H   GLY A 149      -2.446  -8.109 -37.561  1.00  0.430          H  
ATOM   2303 1HA  GLY A 149      -4.637  -7.759 -38.070  1.00  0.550          H  
ATOM   2304 2HA  GLY A 149      -4.238  -7.760 -39.763  1.00  0.550          H  
ATOM   2305  N   LYS A 150      -4.375 -10.794 -38.489  1.00  0.500          N  
ATOM   2306  CA  LYS A 150      -5.121 -12.029 -38.744  1.00  0.590          C  
ATOM   2307  C   LYS A 150      -6.521 -11.982 -38.133  1.00  0.570          C  
ATOM   2308  O   LYS A 150      -7.485 -12.482 -38.723  1.00  0.710          O  
ATOM   2309  CB  LYS A 150      -4.358 -13.218 -38.179  1.00  0.790          C  
ATOM   2310  CG  LYS A 150      -4.916 -14.611 -38.454  1.00  0.790          C  
ATOM   2311  CD  LYS A 150      -4.784 -15.027 -39.904  1.00  0.790          C  
ATOM   2312  CE  LYS A 150      -5.116 -16.507 -40.061  1.00  0.790          C  
ATOM   2313  NZ  LYS A 150      -5.009 -16.966 -41.477  1.00  0.790          N  
ATOM   2314  H   LYS A 150      -3.485 -10.837 -37.955  1.00  0.600          H  
ATOM   2315  HA  LYS A 150      -5.225 -12.145 -39.821  1.00  0.710          H  
ATOM   2316 1HB  LYS A 150      -3.334 -13.187 -38.544  1.00  0.950          H  
ATOM   2317 2HB  LYS A 150      -4.325 -13.114 -37.100  1.00  0.950          H  
ATOM   2318 1HG  LYS A 150      -4.384 -15.333 -37.832  1.00  0.950          H  
ATOM   2319 2HG  LYS A 150      -5.969 -14.638 -38.182  1.00  0.950          H  
ATOM   2320 1HD  LYS A 150      -5.470 -14.444 -40.519  1.00  0.950          H  
ATOM   2321 2HD  LYS A 150      -3.763 -14.853 -40.246  1.00  0.950          H  
ATOM   2322 1HE  LYS A 150      -4.421 -17.083 -39.453  1.00  0.950          H  
ATOM   2323 2HE  LYS A 150      -6.130 -16.687 -39.702  1.00  0.950          H  
ATOM   2324 1HZ  LYS A 150      -5.222 -17.953 -41.521  1.00  0.950          H  
ATOM   2325 2HZ  LYS A 150      -5.657 -16.453 -42.054  1.00  0.950          H  
ATOM   2326 3HZ  LYS A 150      -4.064 -16.816 -41.816  1.00  0.950          H  
ATOM   2327  N   TYR A 151      -6.623 -11.401 -36.939  1.00  0.410          N  
ATOM   2328  CA  TYR A 151      -7.898 -11.335 -36.249  1.00  0.390          C  
ATOM   2329  C   TYR A 151      -8.254  -9.909 -35.870  1.00  0.370          C  
ATOM   2330  O   TYR A 151      -7.400  -9.121 -35.466  1.00  0.340          O  
ATOM   2331  CB  TYR A 151      -7.856 -12.206 -34.993  1.00  0.550          C  
ATOM   2332  CG  TYR A 151      -7.618 -13.666 -35.280  1.00  0.550          C  
ATOM   2333  CD1 TYR A 151      -6.388 -14.237 -35.001  1.00  0.550          C  
ATOM   2334  CD2 TYR A 151      -8.611 -14.424 -35.872  1.00  0.550          C  
ATOM   2335  CE1 TYR A 151      -6.172 -15.562 -35.292  1.00  0.550          C  
ATOM   2336  CE2 TYR A 151      -8.392 -15.745 -36.168  1.00  0.550          C  
ATOM   2337  CZ  TYR A 151      -7.176 -16.320 -35.876  1.00  0.550          C  
ATOM   2338  OH  TYR A 151      -6.951 -17.650 -36.167  1.00  0.550          O  
ATOM   2339  H   TYR A 151      -5.784 -11.003 -36.519  1.00  0.490          H  
ATOM   2340  HA  TYR A 151      -8.677 -11.702 -36.915  1.00  0.470          H  
ATOM   2341 1HB  TYR A 151      -7.046 -11.856 -34.353  1.00  0.660          H  
ATOM   2342 2HB  TYR A 151      -8.759 -12.099 -34.432  1.00  0.660          H  
ATOM   2343  HD1 TYR A 151      -5.592 -13.641 -34.552  1.00  0.660          H  
ATOM   2344  HD2 TYR A 151      -9.566 -13.975 -36.112  1.00  0.660          H  
ATOM   2345  HE1 TYR A 151      -5.212 -16.011 -35.073  1.00  0.660          H  
ATOM   2346  HE2 TYR A 151      -9.180 -16.334 -36.637  1.00  0.660          H  
ATOM   2347  HH  TYR A 151      -7.727 -18.024 -36.590  1.00  0.660          H  
ATOM   2348  N   ASP A 152      -9.533  -9.578 -35.963  1.00  0.390          N  
ATOM   2349  CA  ASP A 152      -9.994  -8.278 -35.525  1.00  0.380          C  
ATOM   2350  C   ASP A 152     -10.330  -8.338 -34.040  1.00  0.340          C  
ATOM   2351  O   ASP A 152     -10.159  -9.386 -33.399  1.00  0.320          O  
ATOM   2352  CB  ASP A 152     -11.184  -7.825 -36.386  1.00  0.540          C  
ATOM   2353  CG  ASP A 152     -12.458  -8.679 -36.239  1.00  0.540          C  
ATOM   2354  OD1 ASP A 152     -12.517  -9.524 -35.349  1.00  0.540          O  
ATOM   2355  OD2 ASP A 152     -13.355  -8.489 -37.025  1.00  0.540          O  
ATOM   2356  H   ASP A 152     -10.208 -10.238 -36.328  1.00  0.470          H  
ATOM   2357  HA  ASP A 152      -9.190  -7.552 -35.661  1.00  0.460          H  
ATOM   2358 1HB  ASP A 152     -11.429  -6.790 -36.149  1.00  0.640          H  
ATOM   2359 2HB  ASP A 152     -10.884  -7.840 -37.435  1.00  0.640          H  
ATOM   2360  N   SER A 153     -10.813  -7.229 -33.472  1.00  0.330          N  
ATOM   2361  CA  SER A 153     -11.113  -7.256 -32.054  1.00  0.280          C  
ATOM   2362  C   SER A 153     -12.243  -8.223 -31.699  1.00  0.310          C  
ATOM   2363  O   SER A 153     -12.245  -8.777 -30.608  1.00  0.380          O  
ATOM   2364  CB  SER A 153     -11.419  -5.853 -31.566  1.00  0.410          C  
ATOM   2365  OG  SER A 153     -12.600  -5.351 -32.140  1.00  0.410          O  
ATOM   2366  H   SER A 153     -10.956  -6.379 -34.007  1.00  0.400          H  
ATOM   2367  HA  SER A 153     -10.220  -7.594 -31.531  1.00  0.340          H  
ATOM   2368 1HB  SER A 153     -11.509  -5.858 -30.477  1.00  0.490          H  
ATOM   2369 2HB  SER A 153     -10.592  -5.197 -31.814  1.00  0.490          H  
ATOM   2370  HG  SER A 153     -12.628  -4.417 -31.898  1.00  0.490          H  
ATOM   2371  N   LEU A 154     -13.196  -8.487 -32.597  1.00  0.330          N  
ATOM   2372  CA  LEU A 154     -14.271  -9.408 -32.229  1.00  0.370          C  
ATOM   2373  C   LEU A 154     -13.742 -10.824 -32.046  1.00  0.370          C  
ATOM   2374  O   LEU A 154     -14.048 -11.489 -31.040  1.00  0.390          O  
ATOM   2375  CB  LEU A 154     -15.379  -9.381 -33.298  1.00  0.500          C  
ATOM   2376  CG  LEU A 154     -16.254  -8.099 -33.383  1.00  0.500          C  
ATOM   2377  CD1 LEU A 154     -17.115  -8.178 -34.626  1.00  0.500          C  
ATOM   2378  CD2 LEU A 154     -17.158  -7.990 -32.142  1.00  0.500          C  
ATOM   2379  H   LEU A 154     -13.186  -8.045 -33.511  1.00  0.400          H  
ATOM   2380  HA  LEU A 154     -14.682  -9.096 -31.278  1.00  0.440          H  
ATOM   2381 1HB  LEU A 154     -14.899  -9.510 -34.273  1.00  0.600          H  
ATOM   2382 2HB  LEU A 154     -16.034 -10.214 -33.151  1.00  0.600          H  
ATOM   2383  HG  LEU A 154     -15.613  -7.221 -33.456  1.00  0.600          H  
ATOM   2384 1HD1 LEU A 154     -17.729  -7.282 -34.705  1.00  0.600          H  
ATOM   2385 2HD1 LEU A 154     -16.469  -8.255 -35.507  1.00  0.600          H  
ATOM   2386 3HD1 LEU A 154     -17.759  -9.056 -34.571  1.00  0.600          H  
ATOM   2387 1HD2 LEU A 154     -17.775  -7.095 -32.220  1.00  0.600          H  
ATOM   2388 2HD2 LEU A 154     -17.800  -8.868 -32.084  1.00  0.600          H  
ATOM   2389 3HD2 LEU A 154     -16.567  -7.926 -31.241  1.00  0.600          H  
ATOM   2390  N   TYR A 155     -12.883 -11.259 -32.970  1.00  0.370          N  
ATOM   2391  CA  TYR A 155     -12.308 -12.591 -32.850  1.00  0.390          C  
ATOM   2392  C   TYR A 155     -11.426 -12.706 -31.636  1.00  0.350          C  
ATOM   2393  O   TYR A 155     -11.468 -13.712 -30.920  1.00  0.370          O  
ATOM   2394  CB  TYR A 155     -11.464 -12.955 -34.058  1.00  0.540          C  
ATOM   2395  CG  TYR A 155     -12.196 -13.456 -35.238  1.00  0.540          C  
ATOM   2396  CD1 TYR A 155     -12.272 -12.692 -36.386  1.00  0.540          C  
ATOM   2397  CD2 TYR A 155     -12.782 -14.707 -35.187  1.00  0.540          C  
ATOM   2398  CE1 TYR A 155     -12.941 -13.176 -37.485  1.00  0.540          C  
ATOM   2399  CE2 TYR A 155     -13.452 -15.193 -36.283  1.00  0.540          C  
ATOM   2400  CZ  TYR A 155     -13.533 -14.433 -37.432  1.00  0.540          C  
ATOM   2401  OH  TYR A 155     -14.203 -14.920 -38.530  1.00  0.540          O  
ATOM   2402  H   TYR A 155     -12.685 -10.656 -33.787  1.00  0.440          H  
ATOM   2403  HA  TYR A 155     -13.121 -13.307 -32.744  1.00  0.470          H  
ATOM   2404 1HB  TYR A 155     -10.946 -12.052 -34.368  1.00  0.650          H  
ATOM   2405 2HB  TYR A 155     -10.718 -13.686 -33.774  1.00  0.650          H  
ATOM   2406  HD1 TYR A 155     -11.806 -11.709 -36.422  1.00  0.650          H  
ATOM   2407  HD2 TYR A 155     -12.712 -15.308 -34.278  1.00  0.650          H  
ATOM   2408  HE1 TYR A 155     -13.004 -12.574 -38.392  1.00  0.650          H  
ATOM   2409  HE2 TYR A 155     -13.917 -16.179 -36.247  1.00  0.650          H  
ATOM   2410  HH  TYR A 155     -14.154 -14.280 -39.246  1.00  0.650          H  
ATOM   2411  N   MET A 156     -10.610 -11.685 -31.387  1.00  0.320          N  
ATOM   2412  CA  MET A 156      -9.718 -11.765 -30.258  1.00  0.300          C  
ATOM   2413  C   MET A 156     -10.481 -11.762 -28.942  1.00  0.290          C  
ATOM   2414  O   MET A 156     -10.089 -12.474 -28.012  1.00  0.290          O  
ATOM   2415  CB  MET A 156      -8.694 -10.661 -30.313  1.00  0.430          C  
ATOM   2416  CG  MET A 156      -7.683 -10.809 -31.404  1.00  0.430          C  
ATOM   2417  SD  MET A 156      -6.363  -9.636 -31.256  1.00  0.430          S  
ATOM   2418  CE  MET A 156      -7.111  -8.106 -31.769  1.00  0.430          C  
ATOM   2419  H   MET A 156     -10.595 -10.868 -32.009  1.00  0.380          H  
ATOM   2420  HA  MET A 156      -9.181 -12.708 -30.317  1.00  0.360          H  
ATOM   2421 1HB  MET A 156      -9.205  -9.716 -30.439  1.00  0.510          H  
ATOM   2422 2HB  MET A 156      -8.148 -10.635 -29.398  1.00  0.510          H  
ATOM   2423 1HG  MET A 156      -7.265 -11.812 -31.392  1.00  0.510          H  
ATOM   2424 2HG  MET A 156      -8.171 -10.655 -32.366  1.00  0.510          H  
ATOM   2425 1HE  MET A 156      -6.367  -7.328 -31.738  1.00  0.510          H  
ATOM   2426 2HE  MET A 156      -7.485  -8.208 -32.795  1.00  0.510          H  
ATOM   2427 3HE  MET A 156      -7.924  -7.848 -31.105  1.00  0.510          H  
ATOM   2428  N   ARG A 157     -11.581 -10.988 -28.849  1.00  0.290          N  
ATOM   2429  CA  ARG A 157     -12.365 -10.943 -27.621  1.00  0.280          C  
ATOM   2430  C   ARG A 157     -12.896 -12.329 -27.323  1.00  0.280          C  
ATOM   2431  O   ARG A 157     -12.873 -12.780 -26.166  1.00  0.330          O  
ATOM   2432  CB  ARG A 157     -13.571 -10.006 -27.747  1.00  0.400          C  
ATOM   2433  CG  ARG A 157     -13.376  -8.455 -27.762  1.00  0.400          C  
ATOM   2434  CD  ARG A 157     -14.711  -7.867 -27.944  1.00  0.400          C  
ATOM   2435  NE  ARG A 157     -14.826  -6.414 -27.983  1.00  0.400          N  
ATOM   2436  CZ  ARG A 157     -14.768  -5.663 -29.091  1.00  0.400          C  
ATOM   2437  NH1 ARG A 157     -14.498  -6.211 -30.247  1.00  0.400          N  
ATOM   2438  NH2 ARG A 157     -15.001  -4.369 -29.006  1.00  0.400          N  
ATOM   2439  H   ARG A 157     -11.843 -10.371 -29.624  1.00  0.350          H  
ATOM   2440  HA  ARG A 157     -11.727 -10.616 -26.802  1.00  0.340          H  
ATOM   2441 1HB  ARG A 157     -14.087 -10.246 -28.675  1.00  0.480          H  
ATOM   2442 2HB  ARG A 157     -14.271 -10.226 -26.938  1.00  0.480          H  
ATOM   2443 1HG  ARG A 157     -12.966  -8.138 -26.817  1.00  0.480          H  
ATOM   2444 2HG  ARG A 157     -12.757  -8.108 -28.525  1.00  0.480          H  
ATOM   2445 1HD  ARG A 157     -15.177  -8.277 -28.837  1.00  0.480          H  
ATOM   2446 2HD  ARG A 157     -15.245  -8.188 -27.121  1.00  0.480          H  
ATOM   2447  HE  ARG A 157     -15.066  -5.938 -27.108  1.00  0.480          H  
ATOM   2448 1HH1 ARG A 157     -14.302  -7.201 -30.298  1.00  0.480          H  
ATOM   2449 2HH1 ARG A 157     -14.461  -5.647 -31.090  1.00  0.480          H  
ATOM   2450 1HH2 ARG A 157     -15.245  -3.946 -28.084  1.00  0.480          H  
ATOM   2451 2HH2 ARG A 157     -14.975  -3.793 -29.830  1.00  0.480          H  
ATOM   2452  N   ASN A 158     -13.375 -13.006 -28.379  1.00  0.300          N  
ATOM   2453  CA  ASN A 158     -13.920 -14.345 -28.276  1.00  0.320          C  
ATOM   2454  C   ASN A 158     -12.846 -15.316 -27.797  1.00  0.320          C  
ATOM   2455  O   ASN A 158     -13.067 -16.050 -26.830  1.00  0.330          O  
ATOM   2456  CB  ASN A 158     -14.504 -14.765 -29.621  1.00  0.440          C  
ATOM   2457  CG  ASN A 158     -15.282 -16.077 -29.634  1.00  0.440          C  
ATOM   2458  OD1 ASN A 158     -16.340 -16.243 -28.999  1.00  0.440          O  
ATOM   2459  ND2 ASN A 158     -14.765 -17.023 -30.376  1.00  0.440          N  
ATOM   2460  H   ASN A 158     -13.408 -12.536 -29.294  1.00  0.360          H  
ATOM   2461  HA  ASN A 158     -14.715 -14.340 -27.533  1.00  0.380          H  
ATOM   2462 1HB  ASN A 158     -15.153 -13.973 -29.970  1.00  0.530          H  
ATOM   2463 2HB  ASN A 158     -13.698 -14.845 -30.346  1.00  0.530          H  
ATOM   2464 1HD2 ASN A 158     -15.219 -17.910 -30.445  1.00  0.530          H  
ATOM   2465 2HD2 ASN A 158     -13.916 -16.850 -30.872  1.00  0.530          H  
ATOM   2466  N   TYR A 159     -11.671 -15.313 -28.448  1.00  0.340          N  
ATOM   2467  CA  TYR A 159     -10.623 -16.242 -28.049  1.00  0.340          C  
ATOM   2468  C   TYR A 159     -10.162 -16.005 -26.622  1.00  0.320          C  
ATOM   2469  O   TYR A 159     -10.018 -16.953 -25.848  1.00  0.380          O  
ATOM   2470  CB  TYR A 159      -9.389 -16.113 -28.945  1.00  0.480          C  
ATOM   2471  CG  TYR A 159      -9.484 -16.705 -30.344  1.00  0.480          C  
ATOM   2472  CD1 TYR A 159      -9.422 -15.875 -31.463  1.00  0.480          C  
ATOM   2473  CD2 TYR A 159      -9.615 -18.073 -30.513  1.00  0.480          C  
ATOM   2474  CE1 TYR A 159      -9.501 -16.398 -32.715  1.00  0.480          C  
ATOM   2475  CE2 TYR A 159      -9.692 -18.598 -31.787  1.00  0.480          C  
ATOM   2476  CZ  TYR A 159      -9.637 -17.761 -32.884  1.00  0.480          C  
ATOM   2477  OH  TYR A 159      -9.718 -18.284 -34.149  1.00  0.480          O  
ATOM   2478  H   TYR A 159     -11.530 -14.679 -29.241  1.00  0.410          H  
ATOM   2479  HA  TYR A 159     -11.018 -17.254 -28.112  1.00  0.410          H  
ATOM   2480 1HB  TYR A 159      -9.164 -15.050 -29.051  1.00  0.570          H  
ATOM   2481 2HB  TYR A 159      -8.537 -16.571 -28.443  1.00  0.570          H  
ATOM   2482  HD1 TYR A 159      -9.310 -14.805 -31.340  1.00  0.570          H  
ATOM   2483  HD2 TYR A 159      -9.657 -18.732 -29.646  1.00  0.570          H  
ATOM   2484  HE1 TYR A 159      -9.457 -15.744 -33.568  1.00  0.570          H  
ATOM   2485  HE2 TYR A 159      -9.796 -19.674 -31.928  1.00  0.570          H  
ATOM   2486  HH  TYR A 159      -9.667 -17.571 -34.788  1.00  0.570          H  
ATOM   2487  N   ALA A 160      -9.942 -14.743 -26.241  1.00  0.290          N  
ATOM   2488  CA  ALA A 160      -9.474 -14.481 -24.892  1.00  0.280          C  
ATOM   2489  C   ALA A 160     -10.505 -14.938 -23.867  1.00  0.280          C  
ATOM   2490  O   ALA A 160     -10.161 -15.586 -22.870  1.00  0.320          O  
ATOM   2491  CB  ALA A 160      -9.171 -13.002 -24.720  1.00  0.400          C  
ATOM   2492  H   ALA A 160     -10.072 -13.969 -26.900  1.00  0.350          H  
ATOM   2493  HA  ALA A 160      -8.559 -15.049 -24.737  1.00  0.340          H  
ATOM   2494 1HB  ALA A 160      -8.798 -12.812 -23.722  1.00  0.480          H  
ATOM   2495 2HB  ALA A 160      -8.425 -12.702 -25.451  1.00  0.480          H  
ATOM   2496 3HB  ALA A 160     -10.085 -12.427 -24.884  1.00  0.480          H  
ATOM   2497  N   THR A 161     -11.787 -14.688 -24.141  1.00  0.290          N  
ATOM   2498  CA  THR A 161     -12.831 -15.064 -23.207  1.00  0.370          C  
ATOM   2499  C   THR A 161     -12.936 -16.570 -23.032  1.00  0.380          C  
ATOM   2500  O   THR A 161     -13.060 -17.063 -21.911  1.00  0.460          O  
ATOM   2501  CB  THR A 161     -14.209 -14.548 -23.666  1.00  0.490          C  
ATOM   2502  OG1 THR A 161     -14.180 -13.116 -23.765  1.00  0.490          O  
ATOM   2503  CG2 THR A 161     -15.271 -14.966 -22.623  1.00  0.490          C  
ATOM   2504  H   THR A 161     -12.052 -14.159 -24.976  1.00  0.350          H  
ATOM   2505  HA  THR A 161     -12.596 -14.625 -22.241  1.00  0.440          H  
ATOM   2506  HB  THR A 161     -14.463 -14.966 -24.644  1.00  0.580          H  
ATOM   2507  HG1 THR A 161     -13.670 -12.864 -24.572  1.00  0.580          H  
ATOM   2508 1HG2 THR A 161     -16.232 -14.599 -22.918  1.00  0.580          H  
ATOM   2509 2HG2 THR A 161     -15.326 -16.049 -22.541  1.00  0.580          H  
ATOM   2510 3HG2 THR A 161     -15.018 -14.551 -21.661  1.00  0.580          H  
ATOM   2511  N   LEU A 162     -12.922 -17.303 -24.142  1.00  0.380          N  
ATOM   2512  CA  LEU A 162     -13.102 -18.744 -24.112  1.00  0.440          C  
ATOM   2513  C   LEU A 162     -11.870 -19.562 -23.761  1.00  0.390          C  
ATOM   2514  O   LEU A 162     -11.992 -20.617 -23.136  1.00  0.410          O  
ATOM   2515  CB  LEU A 162     -13.610 -19.195 -25.479  1.00  0.590          C  
ATOM   2516  CG  LEU A 162     -15.012 -18.709 -25.869  1.00  0.590          C  
ATOM   2517  CD1 LEU A 162     -15.243 -19.016 -27.313  1.00  0.590          C  
ATOM   2518  CD2 LEU A 162     -16.089 -19.420 -25.006  1.00  0.590          C  
ATOM   2519  H   LEU A 162     -12.827 -16.833 -25.048  1.00  0.460          H  
ATOM   2520  HA  LEU A 162     -13.849 -18.961 -23.356  1.00  0.530          H  
ATOM   2521 1HB  LEU A 162     -12.912 -18.821 -26.234  1.00  0.710          H  
ATOM   2522 2HB  LEU A 162     -13.602 -20.281 -25.512  1.00  0.710          H  
ATOM   2523  HG  LEU A 162     -15.073 -17.629 -25.736  1.00  0.710          H  
ATOM   2524 1HD1 LEU A 162     -16.228 -18.651 -27.592  1.00  0.710          H  
ATOM   2525 2HD1 LEU A 162     -14.487 -18.511 -27.910  1.00  0.710          H  
ATOM   2526 3HD1 LEU A 162     -15.185 -20.089 -27.480  1.00  0.710          H  
ATOM   2527 1HD2 LEU A 162     -17.071 -19.081 -25.309  1.00  0.710          H  
ATOM   2528 2HD2 LEU A 162     -16.023 -20.493 -25.156  1.00  0.710          H  
ATOM   2529 3HD2 LEU A 162     -15.953 -19.196 -23.954  1.00  0.710          H  
ATOM   2530  N   LYS A 163     -10.680 -19.130 -24.162  1.00  0.360          N  
ATOM   2531  CA  LYS A 163      -9.510 -19.953 -23.908  1.00  0.420          C  
ATOM   2532  C   LYS A 163      -8.528 -19.414 -22.865  1.00  0.350          C  
ATOM   2533  O   LYS A 163      -7.714 -20.186 -22.367  1.00  0.530          O  
ATOM   2534  CB  LYS A 163      -8.785 -20.234 -25.226  1.00  0.560          C  
ATOM   2535  CG  LYS A 163      -9.641 -21.057 -26.205  1.00  0.560          C  
ATOM   2536  CD  LYS A 163      -8.879 -21.479 -27.474  1.00  0.560          C  
ATOM   2537  CE  LYS A 163      -9.831 -22.154 -28.494  1.00  0.560          C  
ATOM   2538  NZ  LYS A 163     -10.427 -23.467 -28.005  1.00  0.560          N  
ATOM   2539  H   LYS A 163     -10.575 -18.262 -24.689  1.00  0.430          H  
ATOM   2540  HA  LYS A 163      -9.855 -20.914 -23.532  1.00  0.500          H  
ATOM   2541 1HB  LYS A 163      -8.530 -19.286 -25.707  1.00  0.680          H  
ATOM   2542 2HB  LYS A 163      -7.859 -20.771 -25.031  1.00  0.680          H  
ATOM   2543 1HG  LYS A 163     -10.000 -21.944 -25.684  1.00  0.680          H  
ATOM   2544 2HG  LYS A 163     -10.505 -20.458 -26.497  1.00  0.680          H  
ATOM   2545 1HD  LYS A 163      -8.424 -20.601 -27.937  1.00  0.680          H  
ATOM   2546 2HD  LYS A 163      -8.088 -22.182 -27.208  1.00  0.680          H  
ATOM   2547 1HE  LYS A 163     -10.646 -21.458 -28.689  1.00  0.680          H  
ATOM   2548 2HE  LYS A 163      -9.295 -22.336 -29.426  1.00  0.680          H  
ATOM   2549 1HZ  LYS A 163     -11.064 -23.809 -28.712  1.00  0.680          H  
ATOM   2550 2HZ  LYS A 163      -9.710 -24.212 -27.822  1.00  0.680          H  
ATOM   2551 3HZ  LYS A 163     -10.942 -23.305 -27.159  1.00  0.680          H  
ATOM   2552  N   VAL A 164      -8.552 -18.113 -22.541  1.00  0.240          N  
ATOM   2553  CA  VAL A 164      -7.552 -17.564 -21.629  1.00  0.210          C  
ATOM   2554  C   VAL A 164      -8.160 -17.177 -20.275  1.00  0.180          C  
ATOM   2555  O   VAL A 164      -7.633 -17.553 -19.222  1.00  0.170          O  
ATOM   2556  CB  VAL A 164      -6.851 -16.334 -22.272  1.00  0.310          C  
ATOM   2557  CG1 VAL A 164      -5.838 -15.718 -21.305  1.00  0.310          C  
ATOM   2558  CG2 VAL A 164      -6.166 -16.743 -23.576  1.00  0.310          C  
ATOM   2559  H   VAL A 164      -9.253 -17.470 -22.913  1.00  0.290          H  
ATOM   2560  HA  VAL A 164      -6.799 -18.328 -21.451  1.00  0.250          H  
ATOM   2561  HB  VAL A 164      -7.597 -15.578 -22.481  1.00  0.370          H  
ATOM   2562 1HG1 VAL A 164      -5.375 -14.849 -21.768  1.00  0.370          H  
ATOM   2563 2HG1 VAL A 164      -6.328 -15.417 -20.394  1.00  0.370          H  
ATOM   2564 3HG1 VAL A 164      -5.077 -16.432 -21.063  1.00  0.370          H  
ATOM   2565 1HG2 VAL A 164      -5.693 -15.873 -24.033  1.00  0.370          H  
ATOM   2566 2HG2 VAL A 164      -5.417 -17.494 -23.369  1.00  0.370          H  
ATOM   2567 3HG2 VAL A 164      -6.907 -17.153 -24.265  1.00  0.370          H  
ATOM   2568  N   LYS A 165      -9.251 -16.405 -20.289  1.00  0.190          N  
ATOM   2569  CA  LYS A 165      -9.858 -15.929 -19.044  1.00  0.190          C  
ATOM   2570  C   LYS A 165     -10.155 -17.035 -18.054  1.00  0.180          C  
ATOM   2571  O   LYS A 165      -9.867 -16.874 -16.876  1.00  0.190          O  
ATOM   2572  CB  LYS A 165     -11.152 -15.155 -19.300  1.00  0.270          C  
ATOM   2573  CG  LYS A 165     -11.891 -14.655 -17.983  1.00  0.270          C  
ATOM   2574  CD  LYS A 165     -13.090 -15.590 -17.532  1.00  0.270          C  
ATOM   2575  CE  LYS A 165     -14.325 -15.534 -18.465  1.00  0.270          C  
ATOM   2576  NZ  LYS A 165     -15.333 -16.595 -18.118  1.00  0.270          N  
ATOM   2577  H   LYS A 165      -9.643 -16.124 -21.190  1.00  0.230          H  
ATOM   2578  HA  LYS A 165      -9.151 -15.253 -18.564  1.00  0.230          H  
ATOM   2579 1HB  LYS A 165     -10.931 -14.278 -19.912  1.00  0.320          H  
ATOM   2580 2HB  LYS A 165     -11.823 -15.784 -19.877  1.00  0.320          H  
ATOM   2581 1HG  LYS A 165     -11.169 -14.659 -17.169  1.00  0.320          H  
ATOM   2582 2HG  LYS A 165     -12.236 -13.640 -18.095  1.00  0.320          H  
ATOM   2583 1HD  LYS A 165     -12.787 -16.621 -17.460  1.00  0.320          H  
ATOM   2584 2HD  LYS A 165     -13.406 -15.272 -16.538  1.00  0.320          H  
ATOM   2585 1HE  LYS A 165     -14.799 -14.561 -18.372  1.00  0.320          H  
ATOM   2586 2HE  LYS A 165     -14.020 -15.685 -19.498  1.00  0.320          H  
ATOM   2587 1HZ  LYS A 165     -16.117 -16.538 -18.744  1.00  0.320          H  
ATOM   2588 2HZ  LYS A 165     -14.879 -17.530 -18.223  1.00  0.320          H  
ATOM   2589 3HZ  LYS A 165     -15.648 -16.489 -17.171  1.00  0.320          H  
ATOM   2590  N   ASP A 166     -10.742 -18.145 -18.499  1.00  0.220          N  
ATOM   2591  CA  ASP A 166     -11.113 -19.212 -17.573  1.00  0.270          C  
ATOM   2592  C   ASP A 166      -9.908 -19.798 -16.859  1.00  0.210          C  
ATOM   2593  O   ASP A 166      -9.974 -20.156 -15.679  1.00  0.260          O  
ATOM   2594  CB  ASP A 166     -11.826 -20.320 -18.336  1.00  0.360          C  
ATOM   2595  CG  ASP A 166     -13.232 -19.924 -18.807  1.00  0.360          C  
ATOM   2596  OD1 ASP A 166     -13.808 -18.986 -18.284  1.00  0.360          O  
ATOM   2597  OD2 ASP A 166     -13.699 -20.558 -19.712  1.00  0.360          O  
ATOM   2598  H   ASP A 166     -10.963 -18.227 -19.484  1.00  0.260          H  
ATOM   2599  HA  ASP A 166     -11.789 -18.802 -16.825  1.00  0.320          H  
ATOM   2600 1HB  ASP A 166     -11.233 -20.593 -19.212  1.00  0.430          H  
ATOM   2601 2HB  ASP A 166     -11.901 -21.200 -17.704  1.00  0.430          H  
ATOM   2602  N   GLU A 167      -8.795 -19.912 -17.573  1.00  0.200          N  
ATOM   2603  CA  GLU A 167      -7.621 -20.522 -16.989  1.00  0.200          C  
ATOM   2604  C   GLU A 167      -7.046 -19.579 -15.951  1.00  0.190          C  
ATOM   2605  O   GLU A 167      -6.629 -19.997 -14.870  1.00  0.280          O  
ATOM   2606  CB  GLU A 167      -6.564 -20.801 -18.058  1.00  0.280          C  
ATOM   2607  CG  GLU A 167      -5.392 -21.645 -17.573  1.00  0.280          C  
ATOM   2608  CD  GLU A 167      -5.823 -23.071 -17.260  1.00  0.280          C  
ATOM   2609  OE1 GLU A 167      -6.766 -23.492 -17.877  1.00  0.280          O  
ATOM   2610  OE2 GLU A 167      -5.244 -23.737 -16.418  1.00  0.280          O  
ATOM   2611  H   GLU A 167      -8.768 -19.576 -18.529  1.00  0.240          H  
ATOM   2612  HA  GLU A 167      -7.906 -21.453 -16.501  1.00  0.240          H  
ATOM   2613 1HB  GLU A 167      -7.026 -21.301 -18.909  1.00  0.340          H  
ATOM   2614 2HB  GLU A 167      -6.171 -19.853 -18.415  1.00  0.340          H  
ATOM   2615 1HG  GLU A 167      -4.606 -21.655 -18.329  1.00  0.340          H  
ATOM   2616 2HG  GLU A 167      -4.998 -21.179 -16.679  1.00  0.340          H  
ATOM   2617  N   LEU A 168      -7.043 -18.286 -16.263  1.00  0.160          N  
ATOM   2618  CA  LEU A 168      -6.505 -17.333 -15.315  1.00  0.170          C  
ATOM   2619  C   LEU A 168      -7.467 -17.172 -14.134  1.00  0.150          C  
ATOM   2620  O   LEU A 168      -7.050 -17.057 -12.993  1.00  0.190          O  
ATOM   2621  CB  LEU A 168      -6.225 -16.002 -16.025  1.00  0.230          C  
ATOM   2622  CG  LEU A 168      -5.099 -16.051 -17.140  1.00  0.230          C  
ATOM   2623  CD1 LEU A 168      -5.002 -14.686 -17.817  1.00  0.230          C  
ATOM   2624  CD2 LEU A 168      -3.754 -16.483 -16.533  1.00  0.230          C  
ATOM   2625  H   LEU A 168      -7.367 -17.987 -17.191  1.00  0.190          H  
ATOM   2626  HA  LEU A 168      -5.583 -17.730 -14.911  1.00  0.200          H  
ATOM   2627 1HB  LEU A 168      -7.151 -15.676 -16.507  1.00  0.280          H  
ATOM   2628 2HB  LEU A 168      -5.939 -15.260 -15.281  1.00  0.280          H  
ATOM   2629  HG  LEU A 168      -5.387 -16.772 -17.913  1.00  0.280          H  
ATOM   2630 1HD1 LEU A 168      -4.255 -14.722 -18.601  1.00  0.280          H  
ATOM   2631 2HD1 LEU A 168      -5.963 -14.423 -18.248  1.00  0.280          H  
ATOM   2632 3HD1 LEU A 168      -4.719 -13.952 -17.105  1.00  0.280          H  
ATOM   2633 1HD2 LEU A 168      -2.987 -16.506 -17.315  1.00  0.280          H  
ATOM   2634 2HD2 LEU A 168      -3.472 -15.788 -15.766  1.00  0.280          H  
ATOM   2635 3HD2 LEU A 168      -3.831 -17.464 -16.101  1.00  0.280          H  
ATOM   2636  N   ALA A 169      -8.769 -17.235 -14.382  1.00  0.130          N  
ATOM   2637  CA  ALA A 169      -9.772 -17.099 -13.330  1.00  0.150          C  
ATOM   2638  C   ALA A 169      -9.616 -18.196 -12.283  1.00  0.160          C  
ATOM   2639  O   ALA A 169      -9.883 -17.986 -11.101  1.00  0.300          O  
ATOM   2640  CB  ALA A 169     -11.165 -17.119 -13.931  1.00  0.200          C  
ATOM   2641  H   ALA A 169      -9.078 -17.333 -15.344  1.00  0.160          H  
ATOM   2642  HA  ALA A 169      -9.616 -16.145 -12.832  1.00  0.180          H  
ATOM   2643 1HB  ALA A 169     -11.903 -16.981 -13.146  1.00  0.240          H  
ATOM   2644 2HB  ALA A 169     -11.263 -16.319 -14.661  1.00  0.240          H  
ATOM   2645 3HB  ALA A 169     -11.326 -18.073 -14.428  1.00  0.240          H  
ATOM   2646  N   ARG A 170      -9.194 -19.384 -12.714  1.00  0.140          N  
ATOM   2647  CA  ARG A 170      -8.979 -20.535 -11.843  1.00  0.160          C  
ATOM   2648  C   ARG A 170      -7.687 -20.465 -11.030  1.00  0.170          C  
ATOM   2649  O   ARG A 170      -7.430 -21.334 -10.199  1.00  0.250          O  
ATOM   2650  CB  ARG A 170      -8.942 -21.837 -12.654  1.00  0.220          C  
ATOM   2651  CG  ARG A 170     -10.283 -22.347 -13.184  1.00  0.220          C  
ATOM   2652  CD  ARG A 170     -10.193 -23.769 -13.718  1.00  0.220          C  
ATOM   2653  NE  ARG A 170      -9.520 -23.872 -15.039  1.00  0.220          N  
ATOM   2654  CZ  ARG A 170     -10.159 -23.837 -16.241  1.00  0.220          C  
ATOM   2655  NH1 ARG A 170     -11.473 -23.736 -16.299  1.00  0.220          N  
ATOM   2656  NH2 ARG A 170      -9.471 -23.917 -17.367  1.00  0.220          N  
ATOM   2657  H   ARG A 170      -9.061 -19.522 -13.723  1.00  0.170          H  
ATOM   2658  HA  ARG A 170      -9.807 -20.591 -11.146  1.00  0.190          H  
ATOM   2659 1HB  ARG A 170      -8.307 -21.679 -13.529  1.00  0.260          H  
ATOM   2660 2HB  ARG A 170      -8.486 -22.623 -12.066  1.00  0.260          H  
ATOM   2661 1HG  ARG A 170     -10.982 -22.333 -12.391  1.00  0.260          H  
ATOM   2662 2HG  ARG A 170     -10.642 -21.708 -13.971  1.00  0.260          H  
ATOM   2663 1HD  ARG A 170      -9.622 -24.367 -13.009  1.00  0.260          H  
ATOM   2664 2HD  ARG A 170     -11.195 -24.189 -13.791  1.00  0.260          H  
ATOM   2665  HE  ARG A 170      -8.506 -23.954 -15.052  1.00  0.260          H  
ATOM   2666 1HH1 ARG A 170     -12.016 -23.679 -15.451  1.00  0.260          H  
ATOM   2667 2HH1 ARG A 170     -11.939 -23.721 -17.195  1.00  0.260          H  
ATOM   2668 1HH2 ARG A 170      -8.445 -23.985 -17.360  1.00  0.260          H  
ATOM   2669 2HH2 ARG A 170      -9.946 -23.912 -18.252  1.00  0.260          H  
ATOM   2670  N   LEU A 171      -6.850 -19.491 -11.313  1.00  0.140          N  
ATOM   2671  CA  LEU A 171      -5.560 -19.373 -10.694  1.00  0.190          C  
ATOM   2672  C   LEU A 171      -5.669 -18.881  -9.233  1.00  0.190          C  
ATOM   2673  O   LEU A 171      -6.337 -17.875  -8.975  1.00  0.210          O  
ATOM   2674  CB  LEU A 171      -4.819 -18.357 -11.533  1.00  0.250          C  
ATOM   2675  CG  LEU A 171      -3.401 -18.159 -11.381  1.00  0.250          C  
ATOM   2676  CD1 LEU A 171      -2.704 -19.415 -11.885  1.00  0.250          C  
ATOM   2677  CD2 LEU A 171      -3.053 -16.962 -12.197  1.00  0.250          C  
ATOM   2678  H   LEU A 171      -7.115 -18.773 -11.993  1.00  0.170          H  
ATOM   2679  HA  LEU A 171      -5.090 -20.337 -10.768  1.00  0.230          H  
ATOM   2680 1HB  LEU A 171      -5.000 -18.607 -12.579  1.00  0.300          H  
ATOM   2681 2HB  LEU A 171      -5.281 -17.407 -11.348  1.00  0.300          H  
ATOM   2682  HG  LEU A 171      -3.127 -17.976 -10.334  1.00  0.300          H  
ATOM   2683 1HD1 LEU A 171      -1.656 -19.333 -11.887  1.00  0.300          H  
ATOM   2684 2HD1 LEU A 171      -2.975 -20.274 -11.305  1.00  0.300          H  
ATOM   2685 3HD1 LEU A 171      -3.022 -19.551 -12.872  1.00  0.300          H  
ATOM   2686 1HD2 LEU A 171      -2.028 -16.789 -12.107  1.00  0.300          H  
ATOM   2687 2HD2 LEU A 171      -3.318 -17.130 -13.240  1.00  0.300          H  
ATOM   2688 3HD2 LEU A 171      -3.593 -16.098 -11.822  1.00  0.300          H  
ATOM   2689  N   PRO A 172      -4.996 -19.521  -8.253  1.00  0.200          N  
ATOM   2690  CA  PRO A 172      -4.974 -19.097  -6.863  1.00  0.210          C  
ATOM   2691  C   PRO A 172      -4.491 -17.666  -6.828  1.00  0.390          C  
ATOM   2692  O   PRO A 172      -3.576 -17.318  -7.565  1.00  1.190          O  
ATOM   2693  CB  PRO A 172      -3.967 -20.066  -6.230  1.00  0.320          C  
ATOM   2694  CG  PRO A 172      -4.044 -21.305  -7.106  1.00  0.320          C  
ATOM   2695  CD  PRO A 172      -4.262 -20.777  -8.511  1.00  0.320          C  
ATOM   2696  HA  PRO A 172      -5.980 -19.188  -6.422  1.00  0.250          H  
ATOM   2697 1HB  PRO A 172      -2.967 -19.608  -6.220  1.00  0.380          H  
ATOM   2698 2HB  PRO A 172      -4.235 -20.251  -5.178  1.00  0.380          H  
ATOM   2699 1HG  PRO A 172      -3.130 -21.900  -7.013  1.00  0.380          H  
ATOM   2700 2HG  PRO A 172      -4.870 -21.954  -6.791  1.00  0.380          H  
ATOM   2701 1HD  PRO A 172      -3.308 -20.580  -9.014  1.00  0.380          H  
ATOM   2702 2HD  PRO A 172      -4.893 -21.518  -9.032  1.00  0.380          H  
ATOM   2703  N   GLY A 173      -5.079 -16.840  -5.985  1.00  0.360          N  
ATOM   2704  CA  GLY A 173      -4.672 -15.449  -5.927  1.00  0.210          C  
ATOM   2705  C   GLY A 173      -5.571 -14.523  -6.752  1.00  0.190          C  
ATOM   2706  O   GLY A 173      -5.611 -13.324  -6.476  1.00  0.210          O  
ATOM   2707  H   GLY A 173      -5.813 -17.170  -5.342  1.00  0.430          H  
ATOM   2708 1HA  GLY A 173      -4.695 -15.127  -4.886  1.00  0.250          H  
ATOM   2709 2HA  GLY A 173      -3.640 -15.355  -6.259  1.00  0.250          H  
ATOM   2710  N   VAL A 174      -6.287 -15.036  -7.769  1.00  0.200          N  
ATOM   2711  CA  VAL A 174      -7.149 -14.143  -8.547  1.00  0.210          C  
ATOM   2712  C   VAL A 174      -8.487 -13.941  -7.864  1.00  0.200          C  
ATOM   2713  O   VAL A 174      -9.216 -14.899  -7.608  1.00  0.230          O  
ATOM   2714  CB  VAL A 174      -7.411 -14.698  -9.964  1.00  0.290          C  
ATOM   2715  CG1 VAL A 174      -8.389 -13.812 -10.723  1.00  0.290          C  
ATOM   2716  CG2 VAL A 174      -6.137 -14.752 -10.712  1.00  0.290          C  
ATOM   2717  H   VAL A 174      -6.254 -16.041  -8.002  1.00  0.240          H  
ATOM   2718  HA  VAL A 174      -6.654 -13.175  -8.640  1.00  0.250          H  
ATOM   2719  HB  VAL A 174      -7.841 -15.706  -9.891  1.00  0.350          H  
ATOM   2720 1HG1 VAL A 174      -8.523 -14.253 -11.692  1.00  0.350          H  
ATOM   2721 2HG1 VAL A 174      -9.350 -13.773 -10.214  1.00  0.350          H  
ATOM   2722 3HG1 VAL A 174      -7.998 -12.809 -10.822  1.00  0.350          H  
ATOM   2723 1HG2 VAL A 174      -6.308 -15.144 -11.705  1.00  0.350          H  
ATOM   2724 2HG2 VAL A 174      -5.727 -13.758 -10.784  1.00  0.350          H  
ATOM   2725 3HG2 VAL A 174      -5.455 -15.406 -10.175  1.00  0.350          H  
ATOM   2726  N   GLY A 175      -8.820 -12.687  -7.582  1.00  0.190          N  
ATOM   2727  CA  GLY A 175     -10.080 -12.346  -6.943  1.00  0.220          C  
ATOM   2728  C   GLY A 175     -11.151 -12.154  -7.998  1.00  0.240          C  
ATOM   2729  O   GLY A 175     -12.243 -12.716  -7.909  1.00  0.310          O  
ATOM   2730  H   GLY A 175      -8.192 -11.919  -7.821  1.00  0.230          H  
ATOM   2731 1HA  GLY A 175     -10.377 -13.126  -6.244  1.00  0.260          H  
ATOM   2732 2HA  GLY A 175      -9.959 -11.425  -6.375  1.00  0.260          H  
ATOM   2733  N   GLN A 176     -10.800 -11.346  -9.000  1.00  0.210          N  
ATOM   2734  CA  GLN A 176     -11.685 -10.968 -10.093  1.00  0.230          C  
ATOM   2735  C   GLN A 176     -10.998 -10.762 -11.427  1.00  0.210          C  
ATOM   2736  O   GLN A 176      -9.903 -10.196 -11.513  1.00  0.190          O  
ATOM   2737  CB  GLN A 176     -12.442  -9.671  -9.754  1.00  0.310          C  
ATOM   2738  CG  GLN A 176     -13.362  -9.153 -10.877  1.00  0.310          C  
ATOM   2739  CD  GLN A 176     -14.122  -7.926 -10.483  1.00  0.310          C  
ATOM   2740  OE1 GLN A 176     -15.245  -7.988  -9.941  1.00  0.310          O  
ATOM   2741  NE2 GLN A 176     -13.519  -6.775 -10.724  1.00  0.310          N  
ATOM   2742  H   GLN A 176      -9.860 -10.952  -8.953  1.00  0.250          H  
ATOM   2743  HA  GLN A 176     -12.418 -11.766 -10.218  1.00  0.280          H  
ATOM   2744 1HB  GLN A 176     -13.061  -9.849  -8.877  1.00  0.380          H  
ATOM   2745 2HB  GLN A 176     -11.767  -8.883  -9.501  1.00  0.380          H  
ATOM   2746 1HG  GLN A 176     -12.761  -8.868 -11.738  1.00  0.380          H  
ATOM   2747 2HG  GLN A 176     -14.075  -9.930 -11.150  1.00  0.380          H  
ATOM   2748 1HE2 GLN A 176     -13.957  -5.912 -10.460  1.00  0.380          H  
ATOM   2749 2HE2 GLN A 176     -12.610  -6.764 -11.148  1.00  0.380          H  
ATOM   2750  N   ILE A 177     -11.664 -11.210 -12.483  1.00  0.220          N  
ATOM   2751  CA  ILE A 177     -11.224 -10.908 -13.827  1.00  0.230          C  
ATOM   2752  C   ILE A 177     -12.243 -10.152 -14.630  1.00  0.250          C  
ATOM   2753  O   ILE A 177     -13.404 -10.552 -14.726  1.00  0.290          O  
ATOM   2754  CB  ILE A 177     -10.747 -12.122 -14.632  1.00  0.320          C  
ATOM   2755  CG1 ILE A 177      -9.517 -12.661 -13.970  1.00  0.320          C  
ATOM   2756  CG2 ILE A 177     -10.551 -11.751 -16.059  1.00  0.320          C  
ATOM   2757  CD1 ILE A 177      -8.896 -13.874 -14.620  1.00  0.320          C  
ATOM   2758  H   ILE A 177     -12.533 -11.713 -12.342  1.00  0.260          H  
ATOM   2759  HA  ILE A 177     -10.361 -10.263 -13.740  1.00  0.280          H  
ATOM   2760  HB  ILE A 177     -11.494 -12.913 -14.581  1.00  0.380          H  
ATOM   2761 1HG1 ILE A 177      -8.793 -11.869 -13.898  1.00  0.380          H  
ATOM   2762 2HG1 ILE A 177      -9.807 -12.934 -12.976  1.00  0.380          H  
ATOM   2763 1HG2 ILE A 177     -10.215 -12.599 -16.620  1.00  0.380          H  
ATOM   2764 2HG2 ILE A 177     -11.472 -11.401 -16.518  1.00  0.380          H  
ATOM   2765 3HG2 ILE A 177      -9.809 -10.955 -16.075  1.00  0.380          H  
ATOM   2766 1HD1 ILE A 177      -8.039 -14.196 -14.032  1.00  0.380          H  
ATOM   2767 2HD1 ILE A 177      -9.623 -14.655 -14.669  1.00  0.380          H  
ATOM   2768 3HD1 ILE A 177      -8.557 -13.645 -15.621  1.00  0.380          H  
ATOM   2769  N   GLN A 178     -11.793  -9.052 -15.214  1.00  0.220          N  
ATOM   2770  CA  GLN A 178     -12.640  -8.273 -16.088  1.00  0.260          C  
ATOM   2771  C   GLN A 178     -12.137  -8.447 -17.501  1.00  0.230          C  
ATOM   2772  O   GLN A 178     -10.938  -8.376 -17.767  1.00  0.240          O  
ATOM   2773  CB  GLN A 178     -12.653  -6.789 -15.707  1.00  0.350          C  
ATOM   2774  CG  GLN A 178     -13.274  -6.518 -14.363  1.00  0.350          C  
ATOM   2775  CD  GLN A 178     -13.339  -5.035 -14.000  1.00  0.350          C  
ATOM   2776  OE1 GLN A 178     -12.458  -4.217 -14.332  1.00  0.350          O  
ATOM   2777  NE2 GLN A 178     -14.400  -4.691 -13.298  1.00  0.350          N  
ATOM   2778  H   GLN A 178     -10.813  -8.799 -15.062  1.00  0.260          H  
ATOM   2779  HA  GLN A 178     -13.658  -8.657 -16.040  1.00  0.310          H  
ATOM   2780 1HB  GLN A 178     -11.629  -6.410 -15.693  1.00  0.420          H  
ATOM   2781 2HB  GLN A 178     -13.201  -6.223 -16.462  1.00  0.420          H  
ATOM   2782 1HG  GLN A 178     -14.289  -6.912 -14.364  1.00  0.420          H  
ATOM   2783 2HG  GLN A 178     -12.688  -7.032 -13.607  1.00  0.420          H  
ATOM   2784 1HE2 GLN A 178     -14.522  -3.733 -12.990  1.00  0.420          H  
ATOM   2785 2HE2 GLN A 178     -15.085  -5.375 -13.054  1.00  0.420          H  
ATOM   2786  N   ILE A 179     -13.039  -8.632 -18.431  1.00  0.280          N  
ATOM   2787  CA  ILE A 179     -12.580  -8.740 -19.795  1.00  0.310          C  
ATOM   2788  C   ILE A 179     -12.882  -7.432 -20.450  1.00  0.340          C  
ATOM   2789  O   ILE A 179     -14.027  -6.974 -20.469  1.00  0.450          O  
ATOM   2790  CB  ILE A 179     -13.230  -9.892 -20.572  1.00  0.420          C  
ATOM   2791  CG1 ILE A 179     -12.923 -11.222 -19.878  1.00  0.420          C  
ATOM   2792  CG2 ILE A 179     -12.649  -9.903 -22.021  1.00  0.420          C  
ATOM   2793  CD1 ILE A 179     -13.715 -12.362 -20.421  1.00  0.420          C  
ATOM   2794  H   ILE A 179     -14.022  -8.692 -18.195  1.00  0.340          H  
ATOM   2795  HA  ILE A 179     -11.502  -8.888 -19.819  1.00  0.370          H  
ATOM   2796  HB  ILE A 179     -14.310  -9.761 -20.604  1.00  0.510          H  
ATOM   2797 1HG1 ILE A 179     -11.863 -11.445 -19.991  1.00  0.510          H  
ATOM   2798 2HG1 ILE A 179     -13.143 -11.131 -18.815  1.00  0.510          H  
ATOM   2799 1HG2 ILE A 179     -13.084 -10.701 -22.609  1.00  0.510          H  
ATOM   2800 2HG2 ILE A 179     -12.864  -8.976 -22.510  1.00  0.510          H  
ATOM   2801 3HG2 ILE A 179     -11.563 -10.040 -21.976  1.00  0.510          H  
ATOM   2802 1HD1 ILE A 179     -13.464 -13.253 -19.913  1.00  0.510          H  
ATOM   2803 2HD1 ILE A 179     -14.779 -12.164 -20.296  1.00  0.510          H  
ATOM   2804 3HD1 ILE A 179     -13.502 -12.499 -21.457  1.00  0.510          H  
ATOM   2805  N   PHE A 180     -11.865  -6.829 -21.020  1.00  0.310          N  
ATOM   2806  CA  PHE A 180     -12.013  -5.541 -21.656  1.00  0.370          C  
ATOM   2807  C   PHE A 180     -12.430  -5.852 -23.082  1.00  0.420          C  
ATOM   2808  O   PHE A 180     -11.674  -5.648 -24.031  1.00  0.510          O  
ATOM   2809  CB  PHE A 180     -10.684  -4.804 -21.663  1.00  0.490          C  
ATOM   2810  CG  PHE A 180     -10.041  -4.519 -20.290  1.00  0.490          C  
ATOM   2811  CD1 PHE A 180      -8.939  -5.264 -19.887  1.00  0.490          C  
ATOM   2812  CD2 PHE A 180     -10.484  -3.524 -19.439  1.00  0.490          C  
ATOM   2813  CE1 PHE A 180      -8.296  -5.023 -18.700  1.00  0.490          C  
ATOM   2814  CE2 PHE A 180      -9.824  -3.288 -18.222  1.00  0.490          C  
ATOM   2815  CZ  PHE A 180      -8.733  -4.040 -17.866  1.00  0.490          C  
ATOM   2816  H   PHE A 180     -10.956  -7.298 -21.013  1.00  0.370          H  
ATOM   2817  HA  PHE A 180     -12.786  -4.957 -21.158  1.00  0.440          H  
ATOM   2818 1HB  PHE A 180      -9.967  -5.374 -22.251  1.00  0.590          H  
ATOM   2819 2HB  PHE A 180     -10.831  -3.862 -22.167  1.00  0.590          H  
ATOM   2820  HD1 PHE A 180      -8.569  -6.030 -20.535  1.00  0.590          H  
ATOM   2821  HD2 PHE A 180     -11.339  -2.916 -19.730  1.00  0.590          H  
ATOM   2822  HE1 PHE A 180      -7.430  -5.617 -18.432  1.00  0.590          H  
ATOM   2823  HE2 PHE A 180     -10.161  -2.504 -17.556  1.00  0.590          H  
ATOM   2824  HZ  PHE A 180      -8.220  -3.847 -16.926  1.00  0.590          H  
ATOM   2825  N   GLY A 181     -13.609  -6.436 -23.192  1.00  0.430          N  
ATOM   2826  CA  GLY A 181     -14.090  -6.992 -24.427  1.00  0.490          C  
ATOM   2827  C   GLY A 181     -15.581  -7.013 -24.548  1.00  0.610          C  
ATOM   2828  O   GLY A 181     -16.206  -5.985 -24.771  1.00  1.620          O  
ATOM   2829  H   GLY A 181     -14.140  -6.556 -22.325  1.00  0.520          H  
ATOM   2830 1HA  GLY A 181     -13.676  -6.413 -25.252  1.00  0.590          H  
ATOM   2831 2HA  GLY A 181     -13.710  -8.006 -24.533  1.00  0.590          H  
ATOM   2832  N   SER A 182     -16.135  -8.207 -24.657  1.00  0.710          N  
ATOM   2833  CA  SER A 182     -17.557  -8.319 -24.855  1.00  0.650          C  
ATOM   2834  C   SER A 182     -18.254  -9.531 -24.331  1.00  1.200          C  
ATOM   2835  O   SER A 182     -19.473  -9.655 -24.536  1.00  2.110          O  
ATOM   2836  CB  SER A 182     -17.863  -8.294 -26.315  1.00  0.930          C  
ATOM   2837  OG  SER A 182     -17.287  -9.367 -27.015  1.00  0.930          O  
ATOM   2838  H   SER A 182     -15.586  -9.045 -24.578  1.00  0.850          H  
ATOM   2839  HA  SER A 182     -18.022  -7.448 -24.391  1.00  0.780          H  
ATOM   2840 1HB  SER A 182     -18.891  -8.410 -26.371  1.00  1.120          H  
ATOM   2841 2HB  SER A 182     -17.595  -7.334 -26.762  1.00  1.120          H  
ATOM   2842  HG  SER A 182     -17.567  -9.254 -27.939  1.00  1.120          H  
ATOM   2843  N   GLY A 183     -17.524 -10.434 -23.702  1.00  1.210          N  
ATOM   2844  CA  GLY A 183     -18.066 -11.727 -23.387  1.00  0.720          C  
ATOM   2845  C   GLY A 183     -17.766 -12.510 -24.644  1.00  0.900          C  
ATOM   2846  O   GLY A 183     -17.276 -11.934 -25.625  1.00  1.900          O  
ATOM   2847  H   GLY A 183     -16.559 -10.250 -23.493  1.00  1.450          H  
ATOM   2848 1HA  GLY A 183     -17.565 -12.167 -22.525  1.00  0.860          H  
ATOM   2849 2HA  GLY A 183     -19.138 -11.679 -23.203  1.00  0.860          H  
ATOM   2850  N   GLU A 184     -18.038 -13.785 -24.644  1.00  0.590          N  
ATOM   2851  CA  GLU A 184     -17.732 -14.561 -25.816  1.00  0.620          C  
ATOM   2852  C   GLU A 184     -18.776 -14.292 -26.865  1.00  0.540          C  
ATOM   2853  O   GLU A 184     -19.748 -13.569 -26.620  1.00  0.660          O  
ATOM   2854  CB  GLU A 184     -17.667 -16.057 -25.459  1.00  0.860          C  
ATOM   2855  CG  GLU A 184     -19.012 -16.741 -25.040  1.00  0.860          C  
ATOM   2856  CD  GLU A 184     -19.402 -16.542 -23.568  1.00  0.860          C  
ATOM   2857  OE1 GLU A 184     -19.097 -15.509 -23.010  1.00  0.860          O  
ATOM   2858  OE2 GLU A 184     -20.004 -17.424 -23.015  1.00  0.860          O  
ATOM   2859  H   GLU A 184     -18.457 -14.233 -23.827  1.00  0.710          H  
ATOM   2860  HA  GLU A 184     -16.762 -14.252 -26.205  1.00  0.740          H  
ATOM   2861 1HB  GLU A 184     -17.300 -16.604 -26.326  1.00  1.030          H  
ATOM   2862 2HB  GLU A 184     -16.954 -16.214 -24.660  1.00  1.030          H  
ATOM   2863 1HG  GLU A 184     -19.812 -16.336 -25.647  1.00  1.030          H  
ATOM   2864 2HG  GLU A 184     -18.960 -17.803 -25.258  1.00  1.030          H  
ATOM   2865  N   TYR A 185     -18.619 -14.896 -28.025  1.00  0.440          N  
ATOM   2866  CA  TYR A 185     -19.632 -14.703 -29.019  1.00  0.390          C  
ATOM   2867  C   TYR A 185     -20.909 -15.376 -28.586  1.00  0.370          C  
ATOM   2868  O   TYR A 185     -20.911 -16.401 -27.914  1.00  0.470          O  
ATOM   2869  CB  TYR A 185     -19.248 -15.255 -30.373  1.00  0.570          C  
ATOM   2870  CG  TYR A 185     -18.258 -14.532 -31.209  1.00  0.570          C  
ATOM   2871  CD1 TYR A 185     -17.845 -13.230 -30.955  1.00  0.570          C  
ATOM   2872  CD2 TYR A 185     -17.778 -15.207 -32.310  1.00  0.570          C  
ATOM   2873  CE1 TYR A 185     -16.956 -12.638 -31.808  1.00  0.570          C  
ATOM   2874  CE2 TYR A 185     -16.896 -14.616 -33.156  1.00  0.570          C  
ATOM   2875  CZ  TYR A 185     -16.481 -13.345 -32.922  1.00  0.570          C  
ATOM   2876  OH  TYR A 185     -15.606 -12.771 -33.793  1.00  0.570          O  
ATOM   2877  H   TYR A 185     -17.800 -15.462 -28.231  1.00  0.530          H  
ATOM   2878  HA  TYR A 185     -19.842 -13.645 -29.092  1.00  0.470          H  
ATOM   2879 1HB  TYR A 185     -18.809 -16.191 -30.175  1.00  0.680          H  
ATOM   2880 2HB  TYR A 185     -20.147 -15.421 -30.966  1.00  0.680          H  
ATOM   2881  HD1 TYR A 185     -18.207 -12.672 -30.098  1.00  0.680          H  
ATOM   2882  HD2 TYR A 185     -18.113 -16.224 -32.507  1.00  0.680          H  
ATOM   2883  HE1 TYR A 185     -16.632 -11.626 -31.606  1.00  0.680          H  
ATOM   2884  HE2 TYR A 185     -16.525 -15.158 -34.027  1.00  0.680          H  
ATOM   2885  HH  TYR A 185     -15.436 -13.376 -34.521  1.00  0.680          H  
ATOM   2886  N   ALA A 186     -21.996 -14.776 -28.981  1.00  0.370          N  
ATOM   2887  CA  ALA A 186     -23.329 -15.231 -28.726  1.00  0.370          C  
ATOM   2888  C   ALA A 186     -24.022 -15.404 -30.047  1.00  0.340          C  
ATOM   2889  O   ALA A 186     -23.616 -14.820 -31.061  1.00  0.340          O  
ATOM   2890  CB  ALA A 186     -24.087 -14.222 -27.861  1.00  0.520          C  
ATOM   2891  H   ALA A 186     -21.880 -13.924 -29.504  1.00  0.440          H  
ATOM   2892  HA  ALA A 186     -23.281 -16.195 -28.225  1.00  0.440          H  
ATOM   2893 1HB  ALA A 186     -25.103 -14.581 -27.686  1.00  0.620          H  
ATOM   2894 2HB  ALA A 186     -23.572 -14.105 -26.911  1.00  0.620          H  
ATOM   2895 3HB  ALA A 186     -24.124 -13.261 -28.379  1.00  0.620          H  
ATOM   2896  N   MET A 187     -25.048 -16.230 -30.074  1.00  0.350          N  
ATOM   2897  CA  MET A 187     -25.792 -16.297 -31.313  1.00  0.400          C  
ATOM   2898  C   MET A 187     -26.693 -15.101 -31.284  1.00  0.420          C  
ATOM   2899  O   MET A 187     -27.534 -14.982 -30.395  1.00  0.500          O  
ATOM   2900  CB  MET A 187     -26.582 -17.583 -31.482  1.00  0.540          C  
ATOM   2901  CG  MET A 187     -27.321 -17.644 -32.790  1.00  0.540          C  
ATOM   2902  SD  MET A 187     -26.193 -17.591 -34.212  1.00  0.540          S  
ATOM   2903  CE  MET A 187     -25.410 -19.173 -34.179  1.00  0.540          C  
ATOM   2904  H   MET A 187     -25.332 -16.687 -29.202  1.00  0.420          H  
ATOM   2905  HA  MET A 187     -25.111 -16.187 -32.156  1.00  0.480          H  
ATOM   2906 1HB  MET A 187     -25.943 -18.433 -31.421  1.00  0.650          H  
ATOM   2907 2HB  MET A 187     -27.301 -17.667 -30.693  1.00  0.650          H  
ATOM   2908 1HG  MET A 187     -27.885 -18.558 -32.828  1.00  0.650          H  
ATOM   2909 2HG  MET A 187     -28.022 -16.812 -32.868  1.00  0.650          H  
ATOM   2910 1HE  MET A 187     -24.709 -19.237 -34.991  1.00  0.650          H  
ATOM   2911 2HE  MET A 187     -24.882 -19.308 -33.249  1.00  0.650          H  
ATOM   2912 3HE  MET A 187     -26.141 -19.942 -34.288  1.00  0.650          H  
ATOM   2913  N   ARG A 188     -26.509 -14.193 -32.220  1.00  0.400          N  
ATOM   2914  CA  ARG A 188     -27.274 -12.976 -32.209  1.00  0.390          C  
ATOM   2915  C   ARG A 188     -28.318 -12.956 -33.301  1.00  0.360          C  
ATOM   2916  O   ARG A 188     -28.012 -12.991 -34.498  1.00  0.390          O  
ATOM   2917  CB  ARG A 188     -26.332 -11.800 -32.342  1.00  0.550          C  
ATOM   2918  CG  ARG A 188     -26.956 -10.442 -32.365  1.00  0.550          C  
ATOM   2919  CD  ARG A 188     -27.424  -9.941 -31.049  1.00  0.550          C  
ATOM   2920  NE  ARG A 188     -26.306  -9.710 -30.141  1.00  0.550          N  
ATOM   2921  CZ  ARG A 188     -26.404  -9.241 -28.885  1.00  0.550          C  
ATOM   2922  NH1 ARG A 188     -27.570  -8.901 -28.378  1.00  0.550          N  
ATOM   2923  NH2 ARG A 188     -25.312  -9.134 -28.169  1.00  0.550          N  
ATOM   2924  H   ARG A 188     -25.812 -14.318 -32.961  1.00  0.480          H  
ATOM   2925  HA  ARG A 188     -27.788 -12.900 -31.251  1.00  0.470          H  
ATOM   2926 1HB  ARG A 188     -25.608 -11.828 -31.529  1.00  0.660          H  
ATOM   2927 2HB  ARG A 188     -25.769 -11.899 -33.274  1.00  0.660          H  
ATOM   2928 1HG  ARG A 188     -26.180  -9.779 -32.697  1.00  0.660          H  
ATOM   2929 2HG  ARG A 188     -27.790 -10.417 -33.067  1.00  0.660          H  
ATOM   2930 1HD  ARG A 188     -27.955  -9.001 -31.194  1.00  0.660          H  
ATOM   2931 2HD  ARG A 188     -28.097 -10.665 -30.594  1.00  0.660          H  
ATOM   2932  HE  ARG A 188     -25.371  -9.952 -30.469  1.00  0.660          H  
ATOM   2933 1HH1 ARG A 188     -28.405  -8.974 -28.930  1.00  0.660          H  
ATOM   2934 2HH1 ARG A 188     -27.620  -8.549 -27.430  1.00  0.660          H  
ATOM   2935 1HH2 ARG A 188     -24.408  -9.411 -28.560  1.00  0.660          H  
ATOM   2936 2HH2 ARG A 188     -25.329  -8.822 -27.195  1.00  0.660          H  
ATOM   2937  N   VAL A 189     -29.570 -12.912 -32.880  1.00  0.310          N  
ATOM   2938  CA  VAL A 189     -30.670 -12.901 -33.809  1.00  0.270          C  
ATOM   2939  C   VAL A 189     -31.253 -11.498 -33.848  1.00  0.260          C  
ATOM   2940  O   VAL A 189     -31.815 -11.016 -32.857  1.00  0.270          O  
ATOM   2941  CB  VAL A 189     -31.687 -13.958 -33.357  1.00  0.390          C  
ATOM   2942  CG1 VAL A 189     -32.877 -13.991 -34.253  1.00  0.390          C  
ATOM   2943  CG2 VAL A 189     -30.972 -15.327 -33.342  1.00  0.390          C  
ATOM   2944  H   VAL A 189     -29.767 -12.915 -31.873  1.00  0.370          H  
ATOM   2945  HA  VAL A 189     -30.308 -13.157 -34.805  1.00  0.320          H  
ATOM   2946  HB  VAL A 189     -32.038 -13.716 -32.354  1.00  0.470          H  
ATOM   2947 1HG1 VAL A 189     -33.551 -14.741 -33.877  1.00  0.470          H  
ATOM   2948 2HG1 VAL A 189     -33.369 -13.030 -34.246  1.00  0.470          H  
ATOM   2949 3HG1 VAL A 189     -32.574 -14.238 -35.266  1.00  0.470          H  
ATOM   2950 1HG2 VAL A 189     -31.648 -16.085 -33.021  1.00  0.470          H  
ATOM   2951 2HG2 VAL A 189     -30.620 -15.561 -34.340  1.00  0.470          H  
ATOM   2952 3HG2 VAL A 189     -30.123 -15.295 -32.658  1.00  0.470          H  
ATOM   2953  N   TRP A 190     -31.104 -10.854 -35.000  1.00  0.280          N  
ATOM   2954  CA  TRP A 190     -31.534  -9.484 -35.181  1.00  0.280          C  
ATOM   2955  C   TRP A 190     -32.900  -9.448 -35.855  1.00  0.260          C  
ATOM   2956  O   TRP A 190     -33.031  -9.773 -37.038  1.00  0.270          O  
ATOM   2957  CB  TRP A 190     -30.564  -8.723 -36.058  1.00  0.390          C  
ATOM   2958  CG  TRP A 190     -29.154  -8.545 -35.565  1.00  0.390          C  
ATOM   2959  CD1 TRP A 190     -28.050  -9.141 -36.102  1.00  0.390          C  
ATOM   2960  CD2 TRP A 190     -28.675  -7.743 -34.453  1.00  0.390          C  
ATOM   2961  NE1 TRP A 190     -26.911  -8.723 -35.444  1.00  0.390          N  
ATOM   2962  CE2 TRP A 190     -27.276  -7.867 -34.430  1.00  0.390          C  
ATOM   2963  CE3 TRP A 190     -29.301  -6.941 -33.495  1.00  0.390          C  
ATOM   2964  CZ2 TRP A 190     -26.491  -7.200 -33.490  1.00  0.390          C  
ATOM   2965  CZ3 TRP A 190     -28.516  -6.294 -32.548  1.00  0.390          C  
ATOM   2966  CH2 TRP A 190     -27.148  -6.417 -32.547  1.00  0.390          C  
ATOM   2967  H   TRP A 190     -30.633 -11.338 -35.762  1.00  0.340          H  
ATOM   2968  HA  TRP A 190     -31.589  -9.003 -34.215  1.00  0.340          H  
ATOM   2969 1HB  TRP A 190     -30.504  -9.226 -36.981  1.00  0.470          H  
ATOM   2970 2HB  TRP A 190     -30.964  -7.770 -36.257  1.00  0.470          H  
ATOM   2971  HD1 TRP A 190     -28.061  -9.822 -36.954  1.00  0.470          H  
ATOM   2972  HE1 TRP A 190     -25.937  -9.022 -35.705  1.00  0.470          H  
ATOM   2973  HE3 TRP A 190     -30.383  -6.834 -33.480  1.00  0.470          H  
ATOM   2974  HZ2 TRP A 190     -25.401  -7.297 -33.469  1.00  0.470          H  
ATOM   2975  HZ3 TRP A 190     -29.017  -5.687 -31.797  1.00  0.470          H  
ATOM   2976  HH2 TRP A 190     -26.568  -5.898 -31.788  1.00  0.470          H  
ATOM   2977  N   LEU A 191     -33.914  -9.010 -35.140  1.00  0.270          N  
ATOM   2978  CA  LEU A 191     -35.272  -9.074 -35.661  1.00  0.260          C  
ATOM   2979  C   LEU A 191     -35.628  -7.859 -36.492  1.00  0.270          C  
ATOM   2980  O   LEU A 191     -35.239  -6.725 -36.183  1.00  0.310          O  
ATOM   2981  CB  LEU A 191     -36.296  -9.168 -34.512  1.00  0.370          C  
ATOM   2982  CG  LEU A 191     -36.539 -10.544 -33.824  1.00  0.370          C  
ATOM   2983  CD1 LEU A 191     -35.295 -10.973 -33.045  1.00  0.370          C  
ATOM   2984  CD2 LEU A 191     -37.748 -10.416 -32.871  1.00  0.370          C  
ATOM   2985  H   LEU A 191     -33.727  -8.693 -34.189  1.00  0.320          H  
ATOM   2986  HA  LEU A 191     -35.364  -9.954 -36.294  1.00  0.310          H  
ATOM   2987 1HB  LEU A 191     -36.007  -8.458 -33.737  1.00  0.440          H  
ATOM   2988 2HB  LEU A 191     -37.248  -8.866 -34.923  1.00  0.440          H  
ATOM   2989  HG  LEU A 191     -36.744 -11.304 -34.580  1.00  0.440          H  
ATOM   2990 1HD1 LEU A 191     -35.475 -11.925 -32.569  1.00  0.440          H  
ATOM   2991 2HD1 LEU A 191     -34.453 -11.077 -33.704  1.00  0.440          H  
ATOM   2992 3HD1 LEU A 191     -35.061 -10.228 -32.283  1.00  0.440          H  
ATOM   2993 1HD2 LEU A 191     -37.925 -11.371 -32.387  1.00  0.440          H  
ATOM   2994 2HD2 LEU A 191     -37.538  -9.660 -32.111  1.00  0.440          H  
ATOM   2995 3HD2 LEU A 191     -38.636 -10.127 -33.429  1.00  0.440          H  
ATOM   2996  N   ASP A 192     -36.389  -8.077 -37.559  1.00  0.280          N  
ATOM   2997  CA  ASP A 192     -36.876  -6.961 -38.349  1.00  0.300          C  
ATOM   2998  C   ASP A 192     -38.392  -6.872 -38.159  1.00  0.300          C  
ATOM   2999  O   ASP A 192     -39.114  -7.697 -38.736  1.00  0.340          O  
ATOM   3000  CB  ASP A 192     -36.494  -7.082 -39.821  1.00  0.410          C  
ATOM   3001  CG  ASP A 192     -36.932  -5.840 -40.632  1.00  0.410          C  
ATOM   3002  OD1 ASP A 192     -38.000  -5.282 -40.356  1.00  0.410          O  
ATOM   3003  OD2 ASP A 192     -36.160  -5.404 -41.480  1.00  0.410          O  
ATOM   3004  H   ASP A 192     -36.632  -9.036 -37.839  1.00  0.340          H  
ATOM   3005  HA  ASP A 192     -36.379  -6.061 -38.016  1.00  0.360          H  
ATOM   3006 1HB  ASP A 192     -35.410  -7.197 -39.907  1.00  0.490          H  
ATOM   3007 2HB  ASP A 192     -36.953  -7.976 -40.244  1.00  0.490          H  
ATOM   3008  N   PRO A 193     -38.906  -5.884 -37.388  1.00  0.300          N  
ATOM   3009  CA  PRO A 193     -40.295  -5.685 -37.026  1.00  0.290          C  
ATOM   3010  C   PRO A 193     -41.252  -5.747 -38.204  1.00  0.290          C  
ATOM   3011  O   PRO A 193     -42.404  -6.138 -38.016  1.00  0.290          O  
ATOM   3012  CB  PRO A 193     -40.284  -4.263 -36.456  1.00  0.430          C  
ATOM   3013  CG  PRO A 193     -38.913  -4.091 -35.890  1.00  0.430          C  
ATOM   3014  CD  PRO A 193     -38.019  -4.823 -36.840  1.00  0.430          C  
ATOM   3015  HA  PRO A 193     -40.578  -6.411 -36.252  1.00  0.350          H  
ATOM   3016 1HB  PRO A 193     -40.515  -3.534 -37.256  1.00  0.520          H  
ATOM   3017 2HB  PRO A 193     -41.082  -4.163 -35.711  1.00  0.520          H  
ATOM   3018 1HG  PRO A 193     -38.671  -3.021 -35.822  1.00  0.520          H  
ATOM   3019 2HG  PRO A 193     -38.866  -4.485 -34.876  1.00  0.520          H  
ATOM   3020 1HD  PRO A 193     -37.689  -4.164 -37.650  1.00  0.520          H  
ATOM   3021 2HD  PRO A 193     -37.195  -5.230 -36.244  1.00  0.520          H  
ATOM   3022  N   ASN A 194     -40.790  -5.369 -39.407  1.00  0.300          N  
ATOM   3023  CA  ASN A 194     -41.671  -5.371 -40.556  1.00  0.310          C  
ATOM   3024  C   ASN A 194     -41.911  -6.783 -41.064  1.00  0.310          C  
ATOM   3025  O   ASN A 194     -42.998  -7.095 -41.558  1.00  0.320          O  
ATOM   3026  CB  ASN A 194     -41.086  -4.504 -41.644  1.00  0.430          C  
ATOM   3027  CG  ASN A 194     -41.126  -3.029 -41.309  1.00  0.430          C  
ATOM   3028  OD1 ASN A 194     -41.960  -2.532 -40.540  1.00  0.430          O  
ATOM   3029  ND2 ASN A 194     -40.203  -2.306 -41.876  1.00  0.430          N  
ATOM   3030  H   ASN A 194     -39.807  -5.092 -39.565  1.00  0.360          H  
ATOM   3031  HA  ASN A 194     -42.635  -4.960 -40.254  1.00  0.370          H  
ATOM   3032 1HB  ASN A 194     -40.046  -4.795 -41.815  1.00  0.520          H  
ATOM   3033 2HB  ASN A 194     -41.628  -4.671 -42.572  1.00  0.520          H  
ATOM   3034 1HD2 ASN A 194     -40.156  -1.325 -41.699  1.00  0.520          H  
ATOM   3035 2HD2 ASN A 194     -39.530  -2.735 -42.483  1.00  0.520          H  
ATOM   3036  N   LYS A 195     -40.893  -7.640 -40.955  1.00  0.320          N  
ATOM   3037  CA  LYS A 195     -41.003  -8.999 -41.450  1.00  0.330          C  
ATOM   3038  C   LYS A 195     -41.758  -9.795 -40.410  1.00  0.330          C  
ATOM   3039  O   LYS A 195     -42.581 -10.661 -40.728  1.00  0.350          O  
ATOM   3040  CB  LYS A 195     -39.632  -9.594 -41.720  1.00  0.460          C  
ATOM   3041  CG  LYS A 195     -38.882  -8.961 -42.888  1.00  0.460          C  
ATOM   3042  CD  LYS A 195     -37.514  -9.622 -43.093  1.00  0.460          C  
ATOM   3043  CE  LYS A 195     -36.746  -9.003 -44.253  1.00  0.460          C  
ATOM   3044  NZ  LYS A 195     -35.405  -9.644 -44.438  1.00  0.460          N  
ATOM   3045  H   LYS A 195     -40.035  -7.350 -40.478  1.00  0.380          H  
ATOM   3046  HA  LYS A 195     -41.579  -9.003 -42.374  1.00  0.400          H  
ATOM   3047 1HB  LYS A 195     -39.012  -9.512 -40.821  1.00  0.550          H  
ATOM   3048 2HB  LYS A 195     -39.753 -10.646 -41.954  1.00  0.550          H  
ATOM   3049 1HG  LYS A 195     -39.476  -9.066 -43.796  1.00  0.550          H  
ATOM   3050 2HG  LYS A 195     -38.741  -7.898 -42.685  1.00  0.550          H  
ATOM   3051 1HD  LYS A 195     -36.923  -9.523 -42.181  1.00  0.550          H  
ATOM   3052 2HD  LYS A 195     -37.650 -10.678 -43.297  1.00  0.550          H  
ATOM   3053 1HE  LYS A 195     -37.324  -9.123 -45.167  1.00  0.550          H  
ATOM   3054 2HE  LYS A 195     -36.605  -7.938 -44.059  1.00  0.550          H  
ATOM   3055 1HZ  LYS A 195     -34.925  -9.208 -45.214  1.00  0.550          H  
ATOM   3056 2HZ  LYS A 195     -34.858  -9.528 -43.596  1.00  0.550          H  
ATOM   3057 3HZ  LYS A 195     -35.524 -10.632 -44.627  1.00  0.550          H  
ATOM   3058  N   VAL A 196     -41.503  -9.458 -39.156  1.00  0.340          N  
ATOM   3059  CA  VAL A 196     -42.160 -10.133 -38.077  1.00  0.400          C  
ATOM   3060  C   VAL A 196     -43.669  -9.821 -38.194  1.00  0.380          C  
ATOM   3061  O   VAL A 196     -44.498 -10.741 -38.210  1.00  0.400          O  
ATOM   3062  CB  VAL A 196     -41.517  -9.676 -36.734  1.00  0.540          C  
ATOM   3063  CG1 VAL A 196     -42.272 -10.188 -35.612  1.00  0.540          C  
ATOM   3064  CG2 VAL A 196     -40.060 -10.182 -36.630  1.00  0.540          C  
ATOM   3065  H   VAL A 196     -40.796  -8.741 -38.974  1.00  0.410          H  
ATOM   3066  HA  VAL A 196     -42.013 -11.207 -38.185  1.00  0.480          H  
ATOM   3067  HB  VAL A 196     -41.530  -8.592 -36.689  1.00  0.640          H  
ATOM   3068 1HG1 VAL A 196     -41.851  -9.877 -34.678  1.00  0.640          H  
ATOM   3069 2HG1 VAL A 196     -43.245  -9.791 -35.701  1.00  0.640          H  
ATOM   3070 3HG1 VAL A 196     -42.293 -11.269 -35.638  1.00  0.640          H  
ATOM   3071 1HG2 VAL A 196     -39.616  -9.851 -35.699  1.00  0.640          H  
ATOM   3072 2HG2 VAL A 196     -40.066 -11.265 -36.651  1.00  0.640          H  
ATOM   3073 3HG2 VAL A 196     -39.470  -9.803 -37.460  1.00  0.640          H  
ATOM   3074  N   ALA A 197     -44.022  -8.535 -38.364  1.00  0.360          N  
ATOM   3075  CA  ALA A 197     -45.410  -8.131 -38.529  1.00  0.380          C  
ATOM   3076  C   ALA A 197     -46.062  -8.756 -39.761  1.00  0.370          C  
ATOM   3077  O   ALA A 197     -47.193  -9.236 -39.695  1.00  0.370          O  
ATOM   3078  CB  ALA A 197     -45.475  -6.633 -38.649  1.00  0.520          C  
ATOM   3079  H   ALA A 197     -43.315  -7.798 -38.327  1.00  0.430          H  
ATOM   3080  HA  ALA A 197     -45.958  -8.453 -37.644  1.00  0.460          H  
ATOM   3081 1HB  ALA A 197     -46.511  -6.312 -38.732  1.00  0.630          H  
ATOM   3082 2HB  ALA A 197     -45.015  -6.211 -37.768  1.00  0.630          H  
ATOM   3083 3HB  ALA A 197     -44.919  -6.316 -39.532  1.00  0.630          H  
ATOM   3084  N   ALA A 198     -45.320  -8.854 -40.871  1.00  0.370          N  
ATOM   3085  CA  ALA A 198     -45.847  -9.422 -42.107  1.00  0.370          C  
ATOM   3086  C   ALA A 198     -46.333 -10.847 -41.910  1.00  0.370          C  
ATOM   3087  O   ALA A 198     -47.307 -11.274 -42.533  1.00  0.370          O  
ATOM   3088  CB  ALA A 198     -44.781  -9.408 -43.184  1.00  0.520          C  
ATOM   3089  H   ALA A 198     -44.387  -8.437 -40.904  1.00  0.440          H  
ATOM   3090  HA  ALA A 198     -46.691  -8.813 -42.423  1.00  0.440          H  
ATOM   3091 1HB  ALA A 198     -45.191  -9.809 -44.108  1.00  0.620          H  
ATOM   3092 2HB  ALA A 198     -44.444  -8.385 -43.344  1.00  0.620          H  
ATOM   3093 3HB  ALA A 198     -43.941 -10.020 -42.864  1.00  0.620          H  
ATOM   3094  N   ARG A 199     -45.654 -11.591 -41.043  1.00  0.390          N  
ATOM   3095  CA  ARG A 199     -46.020 -12.970 -40.783  1.00  0.390          C  
ATOM   3096  C   ARG A 199     -47.011 -13.129 -39.615  1.00  0.390          C  
ATOM   3097  O   ARG A 199     -47.395 -14.254 -39.275  1.00  0.410          O  
ATOM   3098  CB  ARG A 199     -44.755 -13.762 -40.514  1.00  0.550          C  
ATOM   3099  CG  ARG A 199     -43.741 -13.749 -41.669  1.00  0.550          C  
ATOM   3100  CD  ARG A 199     -44.230 -14.454 -42.869  1.00  0.550          C  
ATOM   3101  NE  ARG A 199     -43.192 -14.572 -43.880  1.00  0.550          N  
ATOM   3102  CZ  ARG A 199     -43.299 -15.268 -45.033  1.00  0.550          C  
ATOM   3103  NH1 ARG A 199     -44.403 -15.935 -45.314  1.00  0.550          N  
ATOM   3104  NH2 ARG A 199     -42.288 -15.279 -45.889  1.00  0.550          N  
ATOM   3105  H   ARG A 199     -44.817 -11.196 -40.591  1.00  0.470          H  
ATOM   3106  HA  ARG A 199     -46.503 -13.364 -41.672  1.00  0.470          H  
ATOM   3107 1HB  ARG A 199     -44.250 -13.329 -39.649  1.00  0.660          H  
ATOM   3108 2HB  ARG A 199     -44.999 -14.797 -40.276  1.00  0.660          H  
ATOM   3109 1HG  ARG A 199     -43.533 -12.721 -41.955  1.00  0.660          H  
ATOM   3110 2HG  ARG A 199     -42.817 -14.214 -41.347  1.00  0.660          H  
ATOM   3111 1HD  ARG A 199     -44.580 -15.426 -42.605  1.00  0.660          H  
ATOM   3112 2HD  ARG A 199     -45.043 -13.882 -43.308  1.00  0.660          H  
ATOM   3113  HE  ARG A 199     -42.329 -14.070 -43.712  1.00  0.660          H  
ATOM   3114 1HH1 ARG A 199     -45.178 -15.931 -44.670  1.00  0.660          H  
ATOM   3115 2HH1 ARG A 199     -44.475 -16.455 -46.179  1.00  0.660          H  
ATOM   3116 1HH2 ARG A 199     -41.441 -14.763 -45.685  1.00  0.660          H  
ATOM   3117 2HH2 ARG A 199     -42.360 -15.796 -46.754  1.00  0.660          H  
ATOM   3118  N   GLY A 200     -47.416 -12.012 -38.995  1.00  0.390          N  
ATOM   3119  CA  GLY A 200     -48.328 -12.011 -37.855  1.00  0.390          C  
ATOM   3120  C   GLY A 200     -47.666 -12.474 -36.557  1.00  0.390          C  
ATOM   3121  O   GLY A 200     -48.348 -12.982 -35.656  1.00  0.420          O  
ATOM   3122  H   GLY A 200     -47.109 -11.104 -39.347  1.00  0.470          H  
ATOM   3123 1HA  GLY A 200     -48.706 -11.000 -37.729  1.00  0.470          H  
ATOM   3124 2HA  GLY A 200     -49.185 -12.642 -38.076  1.00  0.470          H  
ATOM   3125  N   LEU A 201     -46.344 -12.356 -36.490  1.00  0.370          N  
ATOM   3126  CA  LEU A 201     -45.554 -12.819 -35.366  1.00  0.360          C  
ATOM   3127  C   LEU A 201     -45.116 -11.695 -34.470  1.00  0.370          C  
ATOM   3128  O   LEU A 201     -45.178 -10.528 -34.852  1.00  0.430          O  
ATOM   3129  CB  LEU A 201     -44.324 -13.574 -35.889  1.00  0.510          C  
ATOM   3130  CG  LEU A 201     -44.603 -14.796 -36.798  1.00  0.510          C  
ATOM   3131  CD1 LEU A 201     -43.285 -15.343 -37.309  1.00  0.510          C  
ATOM   3132  CD2 LEU A 201     -45.351 -15.867 -36.024  1.00  0.510          C  
ATOM   3133  H   LEU A 201     -45.832 -11.869 -37.234  1.00  0.440          H  
ATOM   3134  HA  LEU A 201     -46.159 -13.485 -34.759  1.00  0.430          H  
ATOM   3135 1HB  LEU A 201     -43.733 -12.877 -36.474  1.00  0.610          H  
ATOM   3136 2HB  LEU A 201     -43.731 -13.905 -35.032  1.00  0.610          H  
ATOM   3137  HG  LEU A 201     -45.206 -14.491 -37.645  1.00  0.610          H  
ATOM   3138 1HD1 LEU A 201     -43.473 -16.202 -37.955  1.00  0.610          H  
ATOM   3139 2HD1 LEU A 201     -42.763 -14.574 -37.871  1.00  0.610          H  
ATOM   3140 3HD1 LEU A 201     -42.684 -15.648 -36.464  1.00  0.610          H  
ATOM   3141 1HD2 LEU A 201     -45.530 -16.700 -36.666  1.00  0.610          H  
ATOM   3142 2HD2 LEU A 201     -44.758 -16.190 -35.171  1.00  0.610          H  
ATOM   3143 3HD2 LEU A 201     -46.307 -15.488 -35.672  1.00  0.610          H  
ATOM   3144  N   THR A 202     -44.670 -12.060 -33.271  1.00  0.340          N  
ATOM   3145  CA  THR A 202     -44.084 -11.119 -32.319  1.00  0.370          C  
ATOM   3146  C   THR A 202     -42.739 -11.644 -31.798  1.00  0.330          C  
ATOM   3147  O   THR A 202     -42.372 -12.806 -32.022  1.00  0.330          O  
ATOM   3148  CB  THR A 202     -45.017 -10.875 -31.127  1.00  0.510          C  
ATOM   3149  OG1 THR A 202     -45.118 -12.067 -30.360  1.00  0.510          O  
ATOM   3150  CG2 THR A 202     -46.387 -10.493 -31.622  1.00  0.510          C  
ATOM   3151  H   THR A 202     -44.759 -13.052 -33.007  1.00  0.410          H  
ATOM   3152  HA  THR A 202     -43.908 -10.170 -32.825  1.00  0.440          H  
ATOM   3153  HB  THR A 202     -44.626 -10.075 -30.499  1.00  0.610          H  
ATOM   3154  HG1 THR A 202     -45.688 -11.879 -29.574  1.00  0.610          H  
ATOM   3155 1HG2 THR A 202     -47.034 -10.329 -30.774  1.00  0.610          H  
ATOM   3156 2HG2 THR A 202     -46.297  -9.578 -32.199  1.00  0.610          H  
ATOM   3157 3HG2 THR A 202     -46.806 -11.282 -32.237  1.00  0.610          H  
ATOM   3158  N   ALA A 203     -42.027 -10.812 -31.030  1.00  0.320          N  
ATOM   3159  CA  ALA A 203     -40.744 -11.222 -30.440  1.00  0.300          C  
ATOM   3160  C   ALA A 203     -40.923 -12.463 -29.567  1.00  0.300          C  
ATOM   3161  O   ALA A 203     -40.028 -13.306 -29.493  1.00  0.290          O  
ATOM   3162  CB  ALA A 203     -40.140 -10.106 -29.610  1.00  0.430          C  
ATOM   3163  H   ALA A 203     -42.395  -9.883 -30.867  1.00  0.380          H  
ATOM   3164  HA  ALA A 203     -40.065 -11.472 -31.253  1.00  0.360          H  
ATOM   3165 1HB  ALA A 203     -39.193 -10.442 -29.213  1.00  0.510          H  
ATOM   3166 2HB  ALA A 203     -39.981  -9.238 -30.223  1.00  0.510          H  
ATOM   3167 3HB  ALA A 203     -40.808  -9.857 -28.791  1.00  0.510          H  
ATOM   3168  N   SER A 204     -42.086 -12.569 -28.912  1.00  0.300          N  
ATOM   3169  CA  SER A 204     -42.426 -13.684 -28.046  1.00  0.310          C  
ATOM   3170  C   SER A 204     -42.466 -15.012 -28.794  1.00  0.320          C  
ATOM   3171  O   SER A 204     -42.163 -16.055 -28.198  1.00  0.340          O  
ATOM   3172  CB  SER A 204     -43.798 -13.474 -27.426  1.00  0.430          C  
ATOM   3173  OG  SER A 204     -43.839 -12.384 -26.547  1.00  0.430          O  
ATOM   3174  H   SER A 204     -42.773 -11.828 -28.984  1.00  0.360          H  
ATOM   3175  HA  SER A 204     -41.676 -13.749 -27.257  1.00  0.370          H  
ATOM   3176 1HB  SER A 204     -44.527 -13.322 -28.218  1.00  0.520          H  
ATOM   3177 2HB  SER A 204     -44.095 -14.377 -26.897  1.00  0.520          H  
ATOM   3178  HG  SER A 204     -44.798 -12.268 -26.331  1.00  0.520          H  
ATOM   3179  N   ASP A 205     -42.793 -14.997 -30.102  1.00  0.330          N  
ATOM   3180  CA  ASP A 205     -42.888 -16.239 -30.854  1.00  0.350          C  
ATOM   3181  C   ASP A 205     -41.498 -16.616 -31.273  1.00  0.340          C  
ATOM   3182  O   ASP A 205     -41.149 -17.795 -31.320  1.00  0.350          O  
ATOM   3183  CB  ASP A 205     -43.693 -16.063 -32.137  1.00  0.480          C  
ATOM   3184  CG  ASP A 205     -45.140 -15.707 -31.943  1.00  0.480          C  
ATOM   3185  OD1 ASP A 205     -45.889 -16.400 -31.273  1.00  0.480          O  
ATOM   3186  OD2 ASP A 205     -45.512 -14.690 -32.503  1.00  0.480          O  
ATOM   3187  H   ASP A 205     -42.998 -14.122 -30.592  1.00  0.400          H  
ATOM   3188  HA  ASP A 205     -43.315 -17.022 -30.229  1.00  0.420          H  
ATOM   3189 1HB  ASP A 205     -43.229 -15.274 -32.733  1.00  0.580          H  
ATOM   3190 2HB  ASP A 205     -43.636 -16.980 -32.725  1.00  0.580          H  
ATOM   3191  N   VAL A 206     -40.696 -15.597 -31.560  1.00  0.330          N  
ATOM   3192  CA  VAL A 206     -39.323 -15.811 -31.973  1.00  0.340          C  
ATOM   3193  C   VAL A 206     -38.530 -16.450 -30.825  1.00  0.330          C  
ATOM   3194  O   VAL A 206     -37.796 -17.425 -31.028  1.00  0.360          O  
ATOM   3195  CB  VAL A 206     -38.718 -14.468 -32.453  1.00  0.470          C  
ATOM   3196  CG1 VAL A 206     -37.263 -14.602 -32.686  1.00  0.470          C  
ATOM   3197  CG2 VAL A 206     -39.425 -14.039 -33.763  1.00  0.470          C  
ATOM   3198  H   VAL A 206     -41.099 -14.651 -31.527  1.00  0.400          H  
ATOM   3199  HA  VAL A 206     -39.318 -16.497 -32.813  1.00  0.410          H  
ATOM   3200  HB  VAL A 206     -38.867 -13.708 -31.695  1.00  0.570          H  
ATOM   3201 1HG1 VAL A 206     -36.861 -13.665 -33.034  1.00  0.570          H  
ATOM   3202 2HG1 VAL A 206     -36.782 -14.876 -31.765  1.00  0.570          H  
ATOM   3203 3HG1 VAL A 206     -37.108 -15.356 -33.416  1.00  0.570          H  
ATOM   3204 1HG2 VAL A 206     -39.016 -13.089 -34.110  1.00  0.570          H  
ATOM   3205 2HG2 VAL A 206     -39.266 -14.800 -34.520  1.00  0.570          H  
ATOM   3206 3HG2 VAL A 206     -40.496 -13.925 -33.583  1.00  0.570          H  
ATOM   3207  N   VAL A 207     -38.676 -15.891 -29.624  1.00  0.310          N  
ATOM   3208  CA  VAL A 207     -37.996 -16.415 -28.455  1.00  0.300          C  
ATOM   3209  C   VAL A 207     -38.525 -17.800 -28.091  1.00  0.310          C  
ATOM   3210  O   VAL A 207     -37.730 -18.711 -27.845  1.00  0.320          O  
ATOM   3211  CB  VAL A 207     -38.110 -15.421 -27.279  1.00  0.420          C  
ATOM   3212  CG1 VAL A 207     -37.564 -16.044 -25.974  1.00  0.420          C  
ATOM   3213  CG2 VAL A 207     -37.311 -14.130 -27.647  1.00  0.420          C  
ATOM   3214  H   VAL A 207     -39.271 -15.060 -29.540  1.00  0.370          H  
ATOM   3215  HA  VAL A 207     -36.937 -16.512 -28.697  1.00  0.360          H  
ATOM   3216  HB  VAL A 207     -39.162 -15.172 -27.118  1.00  0.510          H  
ATOM   3217 1HG1 VAL A 207     -37.657 -15.326 -25.163  1.00  0.510          H  
ATOM   3218 2HG1 VAL A 207     -38.132 -16.938 -25.721  1.00  0.510          H  
ATOM   3219 3HG1 VAL A 207     -36.535 -16.302 -26.096  1.00  0.510          H  
ATOM   3220 1HG2 VAL A 207     -37.390 -13.400 -26.838  1.00  0.510          H  
ATOM   3221 2HG2 VAL A 207     -36.270 -14.376 -27.812  1.00  0.510          H  
ATOM   3222 3HG2 VAL A 207     -37.718 -13.696 -28.558  1.00  0.510          H  
ATOM   3223  N   THR A 208     -39.854 -17.977 -28.077  1.00  0.330          N  
ATOM   3224  CA  THR A 208     -40.423 -19.266 -27.738  1.00  0.350          C  
ATOM   3225  C   THR A 208     -39.957 -20.338 -28.716  1.00  0.360          C  
ATOM   3226  O   THR A 208     -39.577 -21.429 -28.287  1.00  0.370          O  
ATOM   3227  CB  THR A 208     -41.968 -19.218 -27.738  1.00  0.480          C  
ATOM   3228  OG1 THR A 208     -42.428 -18.273 -26.753  1.00  0.480          O  
ATOM   3229  CG2 THR A 208     -42.533 -20.601 -27.403  1.00  0.480          C  
ATOM   3230  H   THR A 208     -40.497 -17.208 -28.264  1.00  0.400          H  
ATOM   3231  HA  THR A 208     -40.084 -19.539 -26.738  1.00  0.420          H  
ATOM   3232  HB  THR A 208     -42.325 -18.906 -28.721  1.00  0.580          H  
ATOM   3233  HG1 THR A 208     -42.269 -17.365 -27.086  1.00  0.580          H  
ATOM   3234 1HG2 THR A 208     -43.620 -20.550 -27.400  1.00  0.580          H  
ATOM   3235 2HG2 THR A 208     -42.213 -21.335 -28.143  1.00  0.580          H  
ATOM   3236 3HG2 THR A 208     -42.179 -20.904 -26.419  1.00  0.580          H  
ATOM   3237  N   ALA A 209     -40.008 -20.054 -30.028  1.00  0.360          N  
ATOM   3238  CA  ALA A 209     -39.598 -21.025 -31.031  1.00  0.370          C  
ATOM   3239  C   ALA A 209     -38.135 -21.406 -30.876  1.00  0.340          C  
ATOM   3240  O   ALA A 209     -37.778 -22.583 -31.024  1.00  0.350          O  
ATOM   3241  CB  ALA A 209     -39.836 -20.467 -32.406  1.00  0.510          C  
ATOM   3242  H   ALA A 209     -40.357 -19.148 -30.349  1.00  0.430          H  
ATOM   3243  HA  ALA A 209     -40.203 -21.922 -30.901  1.00  0.440          H  
ATOM   3244 1HB  ALA A 209     -39.554 -21.206 -33.158  1.00  0.620          H  
ATOM   3245 2HB  ALA A 209     -40.888 -20.213 -32.523  1.00  0.620          H  
ATOM   3246 3HB  ALA A 209     -39.230 -19.570 -32.520  1.00  0.620          H  
ATOM   3247  N   MET A 210     -37.260 -20.437 -30.574  1.00  0.310          N  
ATOM   3248  CA  MET A 210     -35.880 -20.823 -30.380  1.00  0.300          C  
ATOM   3249  C   MET A 210     -35.732 -21.717 -29.169  1.00  0.300          C  
ATOM   3250  O   MET A 210     -34.986 -22.690 -29.215  1.00  0.330          O  
ATOM   3251  CB  MET A 210     -34.946 -19.626 -30.289  1.00  0.420          C  
ATOM   3252  CG  MET A 210     -34.699 -18.907 -31.604  1.00  0.420          C  
ATOM   3253  SD  MET A 210     -33.372 -17.716 -31.495  1.00  0.420          S  
ATOM   3254  CE  MET A 210     -34.150 -16.281 -30.844  1.00  0.420          C  
ATOM   3255  H   MET A 210     -37.543 -19.450 -30.525  1.00  0.370          H  
ATOM   3256  HA  MET A 210     -35.578 -21.409 -31.239  1.00  0.360          H  
ATOM   3257 1HB  MET A 210     -35.403 -18.904 -29.614  1.00  0.510          H  
ATOM   3258 2HB  MET A 210     -33.991 -19.931 -29.865  1.00  0.510          H  
ATOM   3259 1HG  MET A 210     -34.462 -19.603 -32.368  1.00  0.510          H  
ATOM   3260 2HG  MET A 210     -35.608 -18.385 -31.902  1.00  0.510          H  
ATOM   3261 1HE  MET A 210     -33.405 -15.496 -30.734  1.00  0.510          H  
ATOM   3262 2HE  MET A 210     -34.908 -15.966 -31.531  1.00  0.510          H  
ATOM   3263 3HE  MET A 210     -34.601 -16.502 -29.885  1.00  0.510          H  
ATOM   3264  N   GLN A 211     -36.466 -21.429 -28.096  1.00  0.300          N  
ATOM   3265  CA  GLN A 211     -36.409 -22.252 -26.895  1.00  0.340          C  
ATOM   3266  C   GLN A 211     -36.949 -23.661 -27.152  1.00  0.390          C  
ATOM   3267  O   GLN A 211     -36.442 -24.626 -26.592  1.00  0.450          O  
ATOM   3268  CB  GLN A 211     -37.168 -21.547 -25.784  1.00  0.460          C  
ATOM   3269  CG  GLN A 211     -36.448 -20.311 -25.334  1.00  0.460          C  
ATOM   3270  CD  GLN A 211     -37.253 -19.442 -24.449  1.00  0.460          C  
ATOM   3271  OE1 GLN A 211     -38.489 -19.460 -24.522  1.00  0.460          O  
ATOM   3272  NE2 GLN A 211     -36.572 -18.666 -23.617  1.00  0.460          N  
ATOM   3273  H   GLN A 211     -37.042 -20.577 -28.097  1.00  0.360          H  
ATOM   3274  HA  GLN A 211     -35.367 -22.343 -26.596  1.00  0.410          H  
ATOM   3275 1HB  GLN A 211     -38.157 -21.266 -26.139  1.00  0.550          H  
ATOM   3276 2HB  GLN A 211     -37.291 -22.215 -24.935  1.00  0.550          H  
ATOM   3277 1HG  GLN A 211     -35.543 -20.600 -24.796  1.00  0.550          H  
ATOM   3278 2HG  GLN A 211     -36.183 -19.748 -26.204  1.00  0.550          H  
ATOM   3279 1HE2 GLN A 211     -37.050 -18.048 -22.997  1.00  0.550          H  
ATOM   3280 2HE2 GLN A 211     -35.539 -18.699 -23.614  1.00  0.550          H  
ATOM   3281  N   GLU A 212     -37.990 -23.765 -27.983  1.00  0.410          N  
ATOM   3282  CA  GLU A 212     -38.605 -25.033 -28.367  1.00  0.470          C  
ATOM   3283  C   GLU A 212     -37.649 -25.933 -29.177  1.00  0.450          C  
ATOM   3284  O   GLU A 212     -37.565 -27.138 -28.928  1.00  0.500          O  
ATOM   3285  CB  GLU A 212     -39.873 -24.765 -29.191  1.00  0.630          C  
ATOM   3286  CG  GLU A 212     -40.662 -26.002 -29.548  1.00  0.630          C  
ATOM   3287  CD  GLU A 212     -41.890 -25.739 -30.400  1.00  0.630          C  
ATOM   3288  OE1 GLU A 212     -42.046 -24.639 -30.890  1.00  0.630          O  
ATOM   3289  OE2 GLU A 212     -42.691 -26.651 -30.566  1.00  0.630          O  
ATOM   3290  H   GLU A 212     -38.402 -22.895 -28.332  1.00  0.490          H  
ATOM   3291  HA  GLU A 212     -38.885 -25.562 -27.457  1.00  0.560          H  
ATOM   3292 1HB  GLU A 212     -40.524 -24.082 -28.645  1.00  0.760          H  
ATOM   3293 2HB  GLU A 212     -39.596 -24.273 -30.120  1.00  0.760          H  
ATOM   3294 1HG  GLU A 212     -40.004 -26.634 -30.092  1.00  0.760          H  
ATOM   3295 2HG  GLU A 212     -40.953 -26.522 -28.632  1.00  0.760          H  
ATOM   3296  N   GLN A 213     -36.956 -25.355 -30.174  1.00  0.400          N  
ATOM   3297  CA  GLN A 213     -36.036 -26.135 -31.006  1.00  0.380          C  
ATOM   3298  C   GLN A 213     -34.618 -26.286 -30.437  1.00  0.420          C  
ATOM   3299  O   GLN A 213     -34.020 -27.355 -30.542  1.00  0.690          O  
ATOM   3300  CB  GLN A 213     -35.959 -25.574 -32.422  1.00  0.540          C  
ATOM   3301  CG  GLN A 213     -35.071 -26.417 -33.320  1.00  0.540          C  
ATOM   3302  CD  GLN A 213     -35.121 -26.038 -34.753  1.00  0.540          C  
ATOM   3303  OE1 GLN A 213     -36.200 -25.737 -35.279  1.00  0.540          O  
ATOM   3304  NE2 GLN A 213     -33.967 -26.044 -35.406  1.00  0.540          N  
ATOM   3305  H   GLN A 213     -37.118 -24.361 -30.373  1.00  0.480          H  
ATOM   3306  HA  GLN A 213     -36.452 -27.138 -31.086  1.00  0.460          H  
ATOM   3307 1HB  GLN A 213     -36.958 -25.526 -32.852  1.00  0.650          H  
ATOM   3308 2HB  GLN A 213     -35.562 -24.555 -32.389  1.00  0.650          H  
ATOM   3309 1HG  GLN A 213     -34.059 -26.288 -32.994  1.00  0.650          H  
ATOM   3310 2HG  GLN A 213     -35.355 -27.464 -33.225  1.00  0.650          H  
ATOM   3311 1HE2 GLN A 213     -33.923 -25.797 -36.376  1.00  0.650          H  
ATOM   3312 2HE2 GLN A 213     -33.122 -26.289 -34.929  1.00  0.650          H  
ATOM   3313  N   ASN A 214     -34.044 -25.233 -29.858  1.00  0.390          N  
ATOM   3314  CA  ASN A 214     -32.685 -25.286 -29.315  1.00  0.390          C  
ATOM   3315  C   ASN A 214     -32.685 -25.880 -27.926  1.00  0.500          C  
ATOM   3316  O   ASN A 214     -32.457 -25.195 -26.932  1.00  0.840          O  
ATOM   3317  CB  ASN A 214     -32.047 -23.901 -29.295  1.00  0.550          C  
ATOM   3318  CG  ASN A 214     -30.597 -23.932 -28.899  1.00  0.550          C  
ATOM   3319  OD1 ASN A 214     -29.840 -24.862 -29.209  1.00  0.550          O  
ATOM   3320  ND2 ASN A 214     -30.208 -22.947 -28.145  1.00  0.550          N  
ATOM   3321  H   ASN A 214     -34.544 -24.352 -29.776  1.00  0.470          H  
ATOM   3322  HA  ASN A 214     -32.095 -25.968 -29.909  1.00  0.470          H  
ATOM   3323 1HB  ASN A 214     -32.140 -23.439 -30.280  1.00  0.660          H  
ATOM   3324 2HB  ASN A 214     -32.582 -23.268 -28.586  1.00  0.660          H  
ATOM   3325 1HD2 ASN A 214     -29.281 -22.955 -27.742  1.00  0.660          H  
ATOM   3326 2HD2 ASN A 214     -30.852 -22.231 -27.887  1.00  0.660          H  
ATOM   3327  N   VAL A 215     -32.927 -27.166 -27.876  1.00  0.440          N  
ATOM   3328  CA  VAL A 215     -33.078 -27.900 -26.636  1.00  0.560          C  
ATOM   3329  C   VAL A 215     -32.160 -29.070 -26.590  1.00  0.370          C  
ATOM   3330  O   VAL A 215     -31.622 -29.456 -27.604  1.00  0.620          O  
ATOM   3331  CB  VAL A 215     -34.494 -28.463 -26.525  1.00  0.740          C  
ATOM   3332  CG1 VAL A 215     -35.493 -27.374 -26.525  1.00  0.740          C  
ATOM   3333  CG2 VAL A 215     -34.748 -29.378 -27.706  1.00  0.740          C  
ATOM   3334  H   VAL A 215     -33.077 -27.613 -28.784  1.00  0.530          H  
ATOM   3335  HA  VAL A 215     -32.863 -27.236 -25.798  1.00  0.670          H  
ATOM   3336  HB  VAL A 215     -34.586 -29.019 -25.597  1.00  0.880          H  
ATOM   3337 1HG1 VAL A 215     -36.498 -27.782 -26.450  1.00  0.880          H  
ATOM   3338 2HG1 VAL A 215     -35.309 -26.711 -25.684  1.00  0.880          H  
ATOM   3339 3HG1 VAL A 215     -35.413 -26.808 -27.447  1.00  0.880          H  
ATOM   3340 1HG2 VAL A 215     -35.718 -29.772 -27.595  1.00  0.880          H  
ATOM   3341 2HG2 VAL A 215     -34.686 -28.821 -28.629  1.00  0.880          H  
ATOM   3342 3HG2 VAL A 215     -34.039 -30.185 -27.744  1.00  0.880          H  
ATOM   3343  N   GLN A 216     -31.988 -29.654 -25.423  1.00  0.620          N  
ATOM   3344  CA  GLN A 216     -31.199 -30.862 -25.357  1.00  0.480          C  
ATOM   3345  C   GLN A 216     -32.123 -31.845 -24.650  1.00  0.470          C  
ATOM   3346  O   GLN A 216     -32.469 -31.650 -23.484  1.00  0.600          O  
ATOM   3347  CB  GLN A 216     -29.916 -30.603 -24.589  1.00  0.730          C  
ATOM   3348  CG  GLN A 216     -28.914 -31.714 -24.570  1.00  0.730          C  
ATOM   3349  CD  GLN A 216     -28.217 -31.941 -25.930  1.00  0.730          C  
ATOM   3350  OE1 GLN A 216     -27.673 -30.987 -26.522  1.00  0.730          O  
ATOM   3351  NE2 GLN A 216     -28.195 -33.181 -26.422  1.00  0.730          N  
ATOM   3352  H   GLN A 216     -32.435 -29.287 -24.597  1.00  0.740          H  
ATOM   3353  HA  GLN A 216     -30.990 -31.236 -26.352  1.00  0.580          H  
ATOM   3354 1HB  GLN A 216     -29.451 -29.723 -24.949  1.00  0.870          H  
ATOM   3355 2HB  GLN A 216     -30.189 -30.414 -23.567  1.00  0.870          H  
ATOM   3356 1HG  GLN A 216     -28.153 -31.520 -23.849  1.00  0.870          H  
ATOM   3357 2HG  GLN A 216     -29.448 -32.594 -24.323  1.00  0.870          H  
ATOM   3358 1HE2 GLN A 216     -27.736 -33.371 -27.292  1.00  0.870          H  
ATOM   3359 2HE2 GLN A 216     -28.637 -33.933 -25.937  1.00  0.870          H  
ATOM   3360  N   VAL A 217     -32.550 -32.865 -25.374  1.00  0.410          N  
ATOM   3361  CA  VAL A 217     -33.561 -33.805 -24.914  1.00  0.500          C  
ATOM   3362  C   VAL A 217     -33.052 -35.163 -24.462  1.00  0.490          C  
ATOM   3363  O   VAL A 217     -32.316 -35.836 -25.181  1.00  0.600          O  
ATOM   3364  CB  VAL A 217     -34.563 -33.996 -26.077  1.00  0.660          C  
ATOM   3365  CG1 VAL A 217     -35.686 -35.006 -25.747  1.00  0.660          C  
ATOM   3366  CG2 VAL A 217     -35.128 -32.671 -26.420  1.00  0.660          C  
ATOM   3367  H   VAL A 217     -32.200 -32.946 -26.333  1.00  0.490          H  
ATOM   3368  HA  VAL A 217     -34.083 -33.346 -24.074  1.00  0.600          H  
ATOM   3369  HB  VAL A 217     -34.020 -34.369 -26.940  1.00  0.800          H  
ATOM   3370 1HG1 VAL A 217     -36.351 -35.098 -26.604  1.00  0.800          H  
ATOM   3371 2HG1 VAL A 217     -35.270 -35.984 -25.518  1.00  0.800          H  
ATOM   3372 3HG1 VAL A 217     -36.256 -34.658 -24.885  1.00  0.800          H  
ATOM   3373 1HG2 VAL A 217     -35.778 -32.771 -27.259  1.00  0.800          H  
ATOM   3374 2HG2 VAL A 217     -35.673 -32.260 -25.576  1.00  0.800          H  
ATOM   3375 3HG2 VAL A 217     -34.324 -32.021 -26.677  1.00  0.800          H  
ATOM   3376  N   SER A 218     -33.471 -35.547 -23.263  1.00  0.450          N  
ATOM   3377  CA  SER A 218     -33.184 -36.846 -22.672  1.00  0.460          C  
ATOM   3378  C   SER A 218     -34.151 -37.850 -23.292  1.00  0.530          C  
ATOM   3379  O   SER A 218     -35.328 -37.533 -23.418  1.00  1.050          O  
ATOM   3380  CB  SER A 218     -33.436 -36.767 -21.180  1.00  0.640          C  
ATOM   3381  OG  SER A 218     -32.557 -35.891 -20.546  1.00  0.640          O  
ATOM   3382  H   SER A 218     -34.028 -34.896 -22.726  1.00  0.540          H  
ATOM   3383  HA  SER A 218     -32.158 -37.141 -22.888  1.00  0.550          H  
ATOM   3384 1HB  SER A 218     -34.446 -36.413 -21.025  1.00  0.770          H  
ATOM   3385 2HB  SER A 218     -33.383 -37.731 -20.741  1.00  0.770          H  
ATOM   3386  HG  SER A 218     -32.780 -35.945 -19.601  1.00  0.770          H  
ATOM   3387  N   ALA A 219     -33.713 -39.057 -23.652  1.00  0.520          N  
ATOM   3388  CA  ALA A 219     -34.683 -40.007 -24.192  1.00  0.630          C  
ATOM   3389  C   ALA A 219     -34.466 -41.444 -23.732  1.00  0.640          C  
ATOM   3390  O   ALA A 219     -34.984 -42.364 -24.357  1.00  0.720          O  
ATOM   3391  CB  ALA A 219     -34.667 -39.942 -25.696  1.00  0.840          C  
ATOM   3392  H   ALA A 219     -32.738 -39.328 -23.576  1.00  0.620          H  
ATOM   3393  HA  ALA A 219     -35.671 -39.711 -23.848  1.00  0.760          H  
ATOM   3394 1HB  ALA A 219     -35.421 -40.615 -26.105  1.00  1.010          H  
ATOM   3395 2HB  ALA A 219     -34.886 -38.927 -25.985  1.00  1.010          H  
ATOM   3396 3HB  ALA A 219     -33.682 -40.226 -26.046  1.00  1.010          H  
ATOM   3397  N   GLY A 220     -33.726 -41.662 -22.646  1.00  0.590          N  
ATOM   3398  CA  GLY A 220     -33.545 -43.017 -22.141  1.00  0.680          C  
ATOM   3399  C   GLY A 220     -32.676 -43.894 -23.006  1.00  0.560          C  
ATOM   3400  O   GLY A 220     -31.780 -43.400 -23.705  1.00  0.500          O  
ATOM   3401  H   GLY A 220     -33.247 -40.909 -22.151  1.00  0.710          H  
ATOM   3402 1HA  GLY A 220     -33.116 -42.971 -21.141  1.00  0.820          H  
ATOM   3403 2HA  GLY A 220     -34.516 -43.494 -22.050  1.00  0.820          H  
ATOM   3404  N   GLN A 221     -32.889 -45.209 -22.845  1.00  0.550          N  
ATOM   3405  CA  GLN A 221     -32.146 -46.241 -23.547  1.00  0.450          C  
ATOM   3406  C   GLN A 221     -33.115 -47.333 -23.996  1.00  0.370          C  
ATOM   3407  O   GLN A 221     -34.066 -47.656 -23.270  1.00  0.410          O  
ATOM   3408  CB  GLN A 221     -31.106 -46.921 -22.636  1.00  0.670          C  
ATOM   3409  CG  GLN A 221     -30.088 -46.012 -21.974  1.00  0.670          C  
ATOM   3410  CD  GLN A 221     -29.039 -46.790 -21.218  1.00  0.670          C  
ATOM   3411  OE1 GLN A 221     -29.352 -47.572 -20.309  1.00  0.670          O  
ATOM   3412  NE2 GLN A 221     -27.777 -46.592 -21.590  1.00  0.670          N  
ATOM   3413  H   GLN A 221     -33.640 -45.498 -22.230  1.00  0.660          H  
ATOM   3414  HA  GLN A 221     -31.665 -45.808 -24.416  1.00  0.540          H  
ATOM   3415 1HB  GLN A 221     -31.604 -47.486 -21.865  1.00  0.800          H  
ATOM   3416 2HB  GLN A 221     -30.546 -47.646 -23.235  1.00  0.800          H  
ATOM   3417 1HG  GLN A 221     -29.600 -45.392 -22.673  1.00  0.800          H  
ATOM   3418 2HG  GLN A 221     -30.612 -45.389 -21.255  1.00  0.800          H  
ATOM   3419 1HE2 GLN A 221     -27.038 -47.080 -21.127  1.00  0.800          H  
ATOM   3420 2HE2 GLN A 221     -27.549 -45.947 -22.341  1.00  0.800          H  
ATOM   3421  N   LEU A 222     -32.852 -47.962 -25.132  1.00  0.330          N  
ATOM   3422  CA  LEU A 222     -33.662 -49.109 -25.484  1.00  0.300          C  
ATOM   3423  C   LEU A 222     -33.178 -50.187 -24.558  1.00  0.290          C  
ATOM   3424  O   LEU A 222     -31.967 -50.361 -24.381  1.00  0.340          O  
ATOM   3425  CB  LEU A 222     -33.485 -49.557 -26.943  1.00  0.430          C  
ATOM   3426  CG  LEU A 222     -33.934 -48.584 -28.067  1.00  0.430          C  
ATOM   3427  CD1 LEU A 222     -33.543 -49.183 -29.422  1.00  0.430          C  
ATOM   3428  CD2 LEU A 222     -35.459 -48.375 -27.992  1.00  0.430          C  
ATOM   3429  H   LEU A 222     -32.068 -47.662 -25.704  1.00  0.400          H  
ATOM   3430  HA  LEU A 222     -34.712 -48.915 -25.269  1.00  0.360          H  
ATOM   3431 1HB  LEU A 222     -32.452 -49.798 -27.097  1.00  0.520          H  
ATOM   3432 2HB  LEU A 222     -34.059 -50.479 -27.073  1.00  0.520          H  
ATOM   3433  HG  LEU A 222     -33.420 -47.631 -27.963  1.00  0.520          H  
ATOM   3434 1HD1 LEU A 222     -33.847 -48.521 -30.218  1.00  0.520          H  
ATOM   3435 2HD1 LEU A 222     -32.463 -49.320 -29.461  1.00  0.520          H  
ATOM   3436 3HD1 LEU A 222     -34.034 -50.145 -29.547  1.00  0.520          H  
ATOM   3437 1HD2 LEU A 222     -35.772 -47.714 -28.787  1.00  0.520          H  
ATOM   3438 2HD2 LEU A 222     -35.953 -49.326 -28.094  1.00  0.520          H  
ATOM   3439 3HD2 LEU A 222     -35.739 -47.940 -27.039  1.00  0.520          H  
ATOM   3440  N   GLY A 223     -34.101 -50.921 -23.968  1.00  0.310          N  
ATOM   3441  CA  GLY A 223     -33.720 -51.980 -23.058  1.00  0.440          C  
ATOM   3442  C   GLY A 223     -33.412 -51.462 -21.650  1.00  0.460          C  
ATOM   3443  O   GLY A 223     -32.918 -52.228 -20.825  1.00  0.550          O  
ATOM   3444  H   GLY A 223     -35.089 -50.739 -24.158  1.00  0.370          H  
ATOM   3445 1HA  GLY A 223     -34.525 -52.713 -23.009  1.00  0.530          H  
ATOM   3446 2HA  GLY A 223     -32.845 -52.495 -23.456  1.00  0.530          H  
ATOM   3447  N   ALA A 224     -33.720 -50.182 -21.363  1.00  0.430          N  
ATOM   3448  CA  ALA A 224     -33.423 -49.585 -20.057  1.00  0.460          C  
ATOM   3449  C   ALA A 224     -33.965 -50.438 -18.922  1.00  0.500          C  
ATOM   3450  O   ALA A 224     -35.063 -50.979 -18.997  1.00  0.510          O  
ATOM   3451  CB  ALA A 224     -33.998 -48.184 -19.963  1.00  0.630          C  
ATOM   3452  H   ALA A 224     -34.106 -49.574 -22.091  1.00  0.520          H  
ATOM   3453  HA  ALA A 224     -32.348 -49.517 -19.943  1.00  0.550          H  
ATOM   3454 1HB  ALA A 224     -33.743 -47.753 -18.995  1.00  0.760          H  
ATOM   3455 2HB  ALA A 224     -33.587 -47.569 -20.745  1.00  0.760          H  
ATOM   3456 3HB  ALA A 224     -35.065 -48.210 -20.069  1.00  0.760          H  
ATOM   3457  N   GLU A 225     -33.180 -50.521 -17.861  1.00  0.600          N  
ATOM   3458  CA  GLU A 225     -33.475 -51.321 -16.683  1.00  0.710          C  
ATOM   3459  C   GLU A 225     -34.816 -50.904 -16.004  1.00  0.740          C  
ATOM   3460  O   GLU A 225     -35.094 -49.708 -15.917  1.00  0.830          O  
ATOM   3461  CB  GLU A 225     -32.293 -51.211 -15.710  1.00  0.950          C  
ATOM   3462  CG  GLU A 225     -32.235 -52.292 -14.664  1.00  0.950          C  
ATOM   3463  CD  GLU A 225     -31.950 -53.605 -15.306  1.00  0.950          C  
ATOM   3464  OE1 GLU A 225     -31.024 -53.636 -16.056  1.00  0.950          O  
ATOM   3465  OE2 GLU A 225     -32.688 -54.567 -15.096  1.00  0.950          O  
ATOM   3466  H   GLU A 225     -32.306 -50.017 -17.876  1.00  0.720          H  
ATOM   3467  HA  GLU A 225     -33.501 -52.341 -17.015  1.00  0.850          H  
ATOM   3468 1HB  GLU A 225     -31.356 -51.232 -16.269  1.00  1.140          H  
ATOM   3469 2HB  GLU A 225     -32.340 -50.255 -15.186  1.00  1.140          H  
ATOM   3470 1HG  GLU A 225     -31.435 -52.068 -13.976  1.00  1.140          H  
ATOM   3471 2HG  GLU A 225     -33.147 -52.342 -14.122  1.00  1.140          H  
ATOM   3472  N   PRO A 226     -35.673 -51.853 -15.531  1.00  0.770          N  
ATOM   3473  CA  PRO A 226     -35.629 -53.318 -15.553  1.00  0.850          C  
ATOM   3474  C   PRO A 226     -35.504 -53.854 -16.952  1.00  0.790          C  
ATOM   3475  O   PRO A 226     -36.322 -53.506 -17.806  1.00  0.740          O  
ATOM   3476  CB  PRO A 226     -36.997 -53.701 -14.964  1.00  1.270          C  
ATOM   3477  CG  PRO A 226     -37.376 -52.536 -14.109  1.00  1.270          C  
ATOM   3478  CD  PRO A 226     -36.865 -51.330 -14.872  1.00  1.270          C  
ATOM   3479  HA  PRO A 226     -34.825 -53.686 -14.908  1.00  1.020          H  
ATOM   3480 1HB  PRO A 226     -37.713 -53.888 -15.778  1.00  1.530          H  
ATOM   3481 2HB  PRO A 226     -36.909 -54.640 -14.395  1.00  1.530          H  
ATOM   3482 1HG  PRO A 226     -38.465 -52.508 -13.955  1.00  1.530          H  
ATOM   3483 2HG  PRO A 226     -36.928 -52.661 -13.130  1.00  1.530          H  
ATOM   3484 1HD  PRO A 226     -37.590 -51.013 -15.621  1.00  1.530          H  
ATOM   3485 2HD  PRO A 226     -36.592 -50.510 -14.205  1.00  1.530          H  
ATOM   3486  N   LEU A 227     -34.569 -54.762 -17.178  1.00  0.850          N  
ATOM   3487  CA  LEU A 227     -34.445 -55.243 -18.531  1.00  0.820          C  
ATOM   3488  C   LEU A 227     -35.322 -56.468 -18.732  1.00  1.010          C  
ATOM   3489  O   LEU A 227     -35.564 -57.203 -17.774  1.00  1.240          O  
ATOM   3490  CB  LEU A 227     -32.962 -55.488 -18.893  1.00  1.160          C  
ATOM   3491  CG  LEU A 227     -32.100 -56.482 -18.050  1.00  1.160          C  
ATOM   3492  CD1 LEU A 227     -32.279 -57.944 -18.497  1.00  1.160          C  
ATOM   3493  CD2 LEU A 227     -30.655 -56.063 -18.230  1.00  1.160          C  
ATOM   3494  H   LEU A 227     -33.916 -55.030 -16.433  1.00  1.020          H  
ATOM   3495  HA  LEU A 227     -34.756 -54.426 -19.162  1.00  0.980          H  
ATOM   3496 1HB  LEU A 227     -32.908 -55.829 -19.915  1.00  1.390          H  
ATOM   3497 2HB  LEU A 227     -32.461 -54.514 -18.847  1.00  1.390          H  
ATOM   3498  HG  LEU A 227     -32.375 -56.416 -16.998  1.00  1.390          H  
ATOM   3499 1HD1 LEU A 227     -31.642 -58.581 -17.893  1.00  1.390          H  
ATOM   3500 2HD1 LEU A 227     -33.300 -58.254 -18.361  1.00  1.390          H  
ATOM   3501 3HD1 LEU A 227     -32.007 -58.054 -19.532  1.00  1.390          H  
ATOM   3502 1HD2 LEU A 227     -30.025 -56.725 -17.655  1.00  1.390          H  
ATOM   3503 2HD2 LEU A 227     -30.416 -56.122 -19.275  1.00  1.390          H  
ATOM   3504 3HD2 LEU A 227     -30.523 -55.038 -17.891  1.00  1.390          H  
ATOM   3505  N   PRO A 228     -35.795 -56.717 -19.968  1.00  1.160          N  
ATOM   3506  CA  PRO A 228     -36.564 -57.871 -20.374  1.00  1.470          C  
ATOM   3507  C   PRO A 228     -35.787 -59.126 -20.129  1.00  1.510          C  
ATOM   3508  O   PRO A 228     -34.552 -59.131 -20.264  1.00  1.360          O  
ATOM   3509  CB  PRO A 228     -36.749 -57.651 -21.881  1.00  2.210          C  
ATOM   3510  CG  PRO A 228     -36.633 -56.171 -22.076  1.00  2.210          C  
ATOM   3511  CD  PRO A 228     -35.640 -55.705 -21.056  1.00  2.210          C  
ATOM   3512  HA  PRO A 228     -37.523 -57.889 -19.838  1.00  1.760          H  
ATOM   3513 1HB  PRO A 228     -35.996 -58.224 -22.444  1.00  2.650          H  
ATOM   3514 2HB  PRO A 228     -37.732 -58.036 -22.201  1.00  2.650          H  
ATOM   3515 1HG  PRO A 228     -36.299 -55.969 -23.097  1.00  2.650          H  
ATOM   3516 2HG  PRO A 228     -37.619 -55.692 -21.971  1.00  2.650          H  
ATOM   3517 1HD  PRO A 228     -34.623 -55.695 -21.464  1.00  2.650          H  
ATOM   3518 2HD  PRO A 228     -36.001 -54.706 -20.761  1.00  2.650          H  
ATOM   3519  N   GLN A 229     -36.503 -60.193 -19.816  1.00  1.830          N  
ATOM   3520  CA  GLN A 229     -35.845 -61.449 -19.580  1.00  2.020          C  
ATOM   3521  C   GLN A 229     -34.965 -61.784 -20.764  1.00  2.020          C  
ATOM   3522  O   GLN A 229     -35.408 -61.740 -21.913  1.00  2.050          O  
ATOM   3523  CB  GLN A 229     -36.867 -62.569 -19.356  1.00  2.750          C  
ATOM   3524  CG  GLN A 229     -37.725 -62.414 -18.096  1.00  2.750          C  
ATOM   3525  CD  GLN A 229     -38.987 -61.589 -18.326  1.00  2.750          C  
ATOM   3526  OE1 GLN A 229     -39.034 -60.735 -19.225  1.00  2.750          O  
ATOM   3527  NE2 GLN A 229     -40.009 -61.835 -17.520  1.00  2.750          N  
ATOM   3528  H   GLN A 229     -37.519 -60.127 -19.732  1.00  2.200          H  
ATOM   3529  HA  GLN A 229     -35.216 -61.356 -18.696  1.00  2.420          H  
ATOM   3530 1HB  GLN A 229     -37.534 -62.624 -20.215  1.00  3.300          H  
ATOM   3531 2HB  GLN A 229     -36.343 -63.524 -19.292  1.00  3.300          H  
ATOM   3532 1HG  GLN A 229     -38.024 -63.403 -17.752  1.00  3.300          H  
ATOM   3533 2HG  GLN A 229     -37.130 -61.916 -17.330  1.00  3.300          H  
ATOM   3534 1HE2 GLN A 229     -40.863 -61.323 -17.623  1.00  3.300          H  
ATOM   3535 2HE2 GLN A 229     -39.929 -62.531 -16.806  1.00  3.300          H  
ATOM   3536  N   GLU A 230     -33.720 -62.113 -20.446  1.00  2.080          N  
ATOM   3537  CA  GLU A 230     -32.653 -62.499 -21.366  1.00  2.180          C  
ATOM   3538  C   GLU A 230     -32.248 -61.471 -22.446  1.00  1.880          C  
ATOM   3539  O   GLU A 230     -31.727 -61.869 -23.484  1.00  2.010          O  
ATOM   3540  CB  GLU A 230     -33.015 -63.829 -22.055  1.00  3.010          C  
ATOM   3541  CG  GLU A 230     -33.217 -65.011 -21.091  1.00  3.010          C  
ATOM   3542  CD  GLU A 230     -33.464 -66.351 -21.790  1.00  3.010          C  
ATOM   3543  OE1 GLU A 230     -33.619 -66.371 -22.989  1.00  3.010          O  
ATOM   3544  OE2 GLU A 230     -33.491 -67.349 -21.106  1.00  3.010          O  
ATOM   3545  H   GLU A 230     -33.488 -62.083 -19.464  1.00  2.500          H  
ATOM   3546  HA  GLU A 230     -31.765 -62.681 -20.761  1.00  2.620          H  
ATOM   3547 1HB  GLU A 230     -33.926 -63.709 -22.639  1.00  3.610          H  
ATOM   3548 2HB  GLU A 230     -32.222 -64.107 -22.747  1.00  3.610          H  
ATOM   3549 1HG  GLU A 230     -32.333 -65.102 -20.463  1.00  3.610          H  
ATOM   3550 2HG  GLU A 230     -34.064 -64.790 -20.444  1.00  3.610          H  
ATOM   3551  N   SER A 231     -32.414 -60.166 -22.200  1.00  1.540          N  
ATOM   3552  CA  SER A 231     -31.931 -59.135 -23.147  1.00  1.280          C  
ATOM   3553  C   SER A 231     -30.398 -59.132 -23.257  1.00  1.260          C  
ATOM   3554  O   SER A 231     -29.721 -59.374 -22.246  1.00  1.450          O  
ATOM   3555  CB  SER A 231     -32.402 -57.761 -22.731  1.00  1.900          C  
ATOM   3556  OG  SER A 231     -31.870 -56.784 -23.580  1.00  1.900          O  
ATOM   3557  H   SER A 231     -32.912 -59.864 -21.357  1.00  1.850          H  
ATOM   3558  HA  SER A 231     -32.344 -59.359 -24.132  1.00  1.540          H  
ATOM   3559 1HB  SER A 231     -33.492 -57.725 -22.754  1.00  2.280          H  
ATOM   3560 2HB  SER A 231     -32.093 -57.564 -21.719  1.00  2.280          H  
ATOM   3561  HG  SER A 231     -32.195 -55.942 -23.250  1.00  2.280          H  
ATOM   3562  N   ASP A 232     -29.858 -58.864 -24.472  1.00  1.160          N  
ATOM   3563  CA  ASP A 232     -28.405 -58.826 -24.710  1.00  1.290          C  
ATOM   3564  C   ASP A 232     -27.756 -57.436 -24.638  1.00  1.170          C  
ATOM   3565  O   ASP A 232     -26.633 -57.300 -24.140  1.00  1.300          O  
ATOM   3566  CB  ASP A 232     -28.111 -59.341 -26.120  1.00  1.750          C  
ATOM   3567  CG  ASP A 232     -28.525 -60.760 -26.392  1.00  1.750          C  
ATOM   3568  OD1 ASP A 232     -28.044 -61.674 -25.759  1.00  1.750          O  
ATOM   3569  OD2 ASP A 232     -29.335 -60.921 -27.270  1.00  1.750          O  
ATOM   3570  H   ASP A 232     -30.493 -58.701 -25.241  1.00  1.390          H  
ATOM   3571  HA  ASP A 232     -27.927 -59.468 -23.971  1.00  1.550          H  
ATOM   3572 1HB  ASP A 232     -28.602 -58.696 -26.845  1.00  2.100          H  
ATOM   3573 2HB  ASP A 232     -27.042 -59.270 -26.298  1.00  2.100          H  
ATOM   3574  N   PHE A 233     -28.435 -56.403 -25.159  1.00  1.010          N  
ATOM   3575  CA  PHE A 233     -27.831 -55.071 -25.180  1.00  0.910          C  
ATOM   3576  C   PHE A 233     -28.763 -53.921 -24.842  1.00  0.780          C  
ATOM   3577  O   PHE A 233     -29.966 -53.968 -25.111  1.00  0.960          O  
ATOM   3578  CB  PHE A 233     -27.179 -54.769 -26.536  1.00  1.310          C  
ATOM   3579  CG  PHE A 233     -26.043 -55.678 -26.877  1.00  1.310          C  
ATOM   3580  CD1 PHE A 233     -26.231 -56.814 -27.638  1.00  1.310          C  
ATOM   3581  CD2 PHE A 233     -24.778 -55.398 -26.410  1.00  1.310          C  
ATOM   3582  CE1 PHE A 233     -25.174 -57.652 -27.915  1.00  1.310          C  
ATOM   3583  CE2 PHE A 233     -23.721 -56.218 -26.675  1.00  1.310          C  
ATOM   3584  CZ  PHE A 233     -23.915 -57.355 -27.430  1.00  1.310          C  
ATOM   3585  H   PHE A 233     -29.355 -56.543 -25.547  1.00  1.210          H  
ATOM   3586  HA  PHE A 233     -27.048 -55.077 -24.434  1.00  1.090          H  
ATOM   3587 1HB  PHE A 233     -27.923 -54.835 -27.323  1.00  1.580          H  
ATOM   3588 2HB  PHE A 233     -26.804 -53.742 -26.527  1.00  1.580          H  
ATOM   3589  HD1 PHE A 233     -27.226 -57.048 -28.012  1.00  1.580          H  
ATOM   3590  HD2 PHE A 233     -24.626 -54.513 -25.824  1.00  1.580          H  
ATOM   3591  HE1 PHE A 233     -25.335 -58.549 -28.511  1.00  1.580          H  
ATOM   3592  HE2 PHE A 233     -22.729 -55.967 -26.284  1.00  1.580          H  
ATOM   3593  HZ  PHE A 233     -23.080 -58.017 -27.645  1.00  1.580          H  
ATOM   3594  N   LEU A 234     -28.164 -52.846 -24.340  1.00  0.550          N  
ATOM   3595  CA  LEU A 234     -28.879 -51.605 -24.098  1.00  0.510          C  
ATOM   3596  C   LEU A 234     -28.329 -50.532 -25.014  1.00  0.490          C  
ATOM   3597  O   LEU A 234     -27.112 -50.411 -25.182  1.00  0.570          O  
ATOM   3598  CB  LEU A 234     -28.740 -51.157 -22.653  1.00  0.730          C  
ATOM   3599  CG  LEU A 234     -29.559 -51.940 -21.642  1.00  0.730          C  
ATOM   3600  CD1 LEU A 234     -28.742 -53.117 -21.068  1.00  0.730          C  
ATOM   3601  CD2 LEU A 234     -30.015 -50.982 -20.599  1.00  0.730          C  
ATOM   3602  H   LEU A 234     -27.171 -52.915 -24.104  1.00  0.660          H  
ATOM   3603  HA  LEU A 234     -29.932 -51.749 -24.328  1.00  0.610          H  
ATOM   3604 1HB  LEU A 234     -27.692 -51.231 -22.368  1.00  0.880          H  
ATOM   3605 2HB  LEU A 234     -29.041 -50.109 -22.593  1.00  0.880          H  
ATOM   3606  HG  LEU A 234     -30.434 -52.367 -22.136  1.00  0.880          H  
ATOM   3607 1HD1 LEU A 234     -29.358 -53.659 -20.351  1.00  0.880          H  
ATOM   3608 2HD1 LEU A 234     -28.440 -53.794 -21.860  1.00  0.880          H  
ATOM   3609 3HD1 LEU A 234     -27.855 -52.734 -20.571  1.00  0.880          H  
ATOM   3610 1HD2 LEU A 234     -30.634 -51.503 -19.866  1.00  0.880          H  
ATOM   3611 2HD2 LEU A 234     -29.169 -50.533 -20.109  1.00  0.880          H  
ATOM   3612 3HD2 LEU A 234     -30.593 -50.206 -21.091  1.00  0.880          H  
ATOM   3613  N   ILE A 235     -29.231 -49.764 -25.619  1.00  0.420          N  
ATOM   3614  CA  ILE A 235     -28.826 -48.736 -26.578  1.00  0.420          C  
ATOM   3615  C   ILE A 235     -29.253 -47.336 -26.175  1.00  0.370          C  
ATOM   3616  O   ILE A 235     -30.440 -47.044 -26.073  1.00  0.360          O  
ATOM   3617  CB  ILE A 235     -29.418 -49.080 -27.976  1.00  0.590          C  
ATOM   3618  CG1 ILE A 235     -28.881 -50.472 -28.431  1.00  0.590          C  
ATOM   3619  CG2 ILE A 235     -29.101 -47.984 -29.013  1.00  0.590          C  
ATOM   3620  CD1 ILE A 235     -29.554 -51.047 -29.656  1.00  0.590          C  
ATOM   3621  H   ILE A 235     -30.219 -49.918 -25.382  1.00  0.500          H  
ATOM   3622  HA  ILE A 235     -27.739 -48.743 -26.654  1.00  0.500          H  
ATOM   3623  HB  ILE A 235     -30.482 -49.159 -27.892  1.00  0.710          H  
ATOM   3624 1HG1 ILE A 235     -27.810 -50.383 -28.625  1.00  0.710          H  
ATOM   3625 2HG1 ILE A 235     -29.028 -51.187 -27.628  1.00  0.710          H  
ATOM   3626 1HG2 ILE A 235     -29.535 -48.221 -29.975  1.00  0.710          H  
ATOM   3627 2HG2 ILE A 235     -29.509 -47.035 -28.682  1.00  0.710          H  
ATOM   3628 3HG2 ILE A 235     -28.025 -47.905 -29.115  1.00  0.710          H  
ATOM   3629 1HD1 ILE A 235     -29.115 -52.020 -29.879  1.00  0.710          H  
ATOM   3630 2HD1 ILE A 235     -30.621 -51.170 -29.460  1.00  0.710          H  
ATOM   3631 3HD1 ILE A 235     -29.417 -50.397 -30.510  1.00  0.710          H  
ATOM   3632  N   SER A 236     -28.293 -46.449 -25.964  1.00  0.390          N  
ATOM   3633  CA  SER A 236     -28.618 -45.074 -25.577  1.00  0.400          C  
ATOM   3634  C   SER A 236     -29.405 -44.392 -26.679  1.00  0.380          C  
ATOM   3635  O   SER A 236     -29.151 -44.658 -27.854  1.00  0.390          O  
ATOM   3636  CB  SER A 236     -27.347 -44.306 -25.267  1.00  0.560          C  
ATOM   3637  OG  SER A 236     -26.686 -44.847 -24.144  1.00  0.560          O  
ATOM   3638  H   SER A 236     -27.325 -46.740 -26.053  1.00  0.470          H  
ATOM   3639  HA  SER A 236     -29.247 -45.090 -24.705  1.00  0.480          H  
ATOM   3640 1HB  SER A 236     -26.690 -44.339 -26.126  1.00  0.670          H  
ATOM   3641 2HB  SER A 236     -27.590 -43.259 -25.083  1.00  0.670          H  
ATOM   3642  HG  SER A 236     -25.811 -44.433 -24.123  1.00  0.670          H  
ATOM   3643  N   ILE A 237     -30.348 -43.519 -26.319  1.00  0.380          N  
ATOM   3644  CA  ILE A 237     -31.130 -42.818 -27.330  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -30.801 -41.330 -27.430  1.00  0.410          C  
ATOM   3646  O   ILE A 237     -30.797 -40.595 -26.433  1.00  0.450          O  
ATOM   3647  CB  ILE A 237     -32.636 -43.006 -27.063  1.00  0.530          C  
ATOM   3648  CG1 ILE A 237     -32.959 -44.531 -27.091  1.00  0.530          C  
ATOM   3649  CG2 ILE A 237     -33.454 -42.243 -28.128  1.00  0.530          C  
ATOM   3650  CD1 ILE A 237     -34.329 -44.894 -26.614  1.00  0.530          C  
ATOM   3651  H   ILE A 237     -30.563 -43.360 -25.330  1.00  0.460          H  
ATOM   3652  HA  ILE A 237     -30.903 -43.254 -28.296  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -32.882 -42.636 -26.067  1.00  0.640          H  
ATOM   3654 1HG1 ILE A 237     -32.832 -44.902 -28.085  1.00  0.640          H  
ATOM   3655 2HG1 ILE A 237     -32.255 -45.037 -26.458  1.00  0.640          H  
ATOM   3656 1HG2 ILE A 237     -34.514 -42.372 -27.955  1.00  0.640          H  
ATOM   3657 2HG2 ILE A 237     -33.232 -41.182 -28.106  1.00  0.640          H  
ATOM   3658 3HG2 ILE A 237     -33.191 -42.632 -29.098  1.00  0.640          H  
ATOM   3659 1HD1 ILE A 237     -34.451 -45.959 -26.645  1.00  0.640          H  
ATOM   3660 2HD1 ILE A 237     -34.461 -44.551 -25.586  1.00  0.640          H  
ATOM   3661 3HD1 ILE A 237     -35.065 -44.440 -27.246  1.00  0.640          H  
ATOM   3662  N   ASN A 238     -30.488 -40.902 -28.654  1.00  0.400          N  
ATOM   3663  CA  ASN A 238     -30.164 -39.519 -28.963  1.00  0.430          C  
ATOM   3664  C   ASN A 238     -31.322 -38.742 -29.586  1.00  0.480          C  
ATOM   3665  O   ASN A 238     -31.605 -38.842 -30.782  1.00  0.560          O  
ATOM   3666  CB  ASN A 238     -28.963 -39.440 -29.887  1.00  0.590          C  
ATOM   3667  CG  ASN A 238     -27.698 -39.934 -29.264  1.00  0.590          C  
ATOM   3668  OD1 ASN A 238     -27.368 -39.568 -28.129  1.00  0.590          O  
ATOM   3669  ND2 ASN A 238     -26.976 -40.739 -29.990  1.00  0.590          N  
ATOM   3670  H   ASN A 238     -30.481 -41.575 -29.425  1.00  0.480          H  
ATOM   3671  HA  ASN A 238     -29.918 -39.011 -28.036  1.00  0.520          H  
ATOM   3672 1HB  ASN A 238     -29.159 -40.026 -30.785  1.00  0.710          H  
ATOM   3673 2HB  ASN A 238     -28.820 -38.406 -30.202  1.00  0.710          H  
ATOM   3674 1HD2 ASN A 238     -26.104 -41.113 -29.620  1.00  0.710          H  
ATOM   3675 2HD2 ASN A 238     -27.276 -40.995 -30.908  1.00  0.710          H  
ATOM   3676  N   ALA A 239     -31.999 -37.963 -28.772  1.00  0.630          N  
ATOM   3677  CA  ALA A 239     -33.101 -37.132 -29.219  1.00  0.690          C  
ATOM   3678  C   ALA A 239     -32.490 -35.774 -29.556  1.00  0.750          C  
ATOM   3679  O   ALA A 239     -31.267 -35.616 -29.505  1.00  1.630          O  
ATOM   3680  CB  ALA A 239     -34.184 -37.056 -28.171  1.00  0.940          C  
ATOM   3681  H   ALA A 239     -31.736 -37.927 -27.793  1.00  0.760          H  
ATOM   3682  HA  ALA A 239     -33.521 -37.546 -30.138  1.00  0.830          H  
ATOM   3683 1HB  ALA A 239     -34.995 -36.420 -28.510  1.00  1.130          H  
ATOM   3684 2HB  ALA A 239     -34.558 -38.054 -28.001  1.00  1.130          H  
ATOM   3685 3HB  ALA A 239     -33.757 -36.661 -27.257  1.00  1.130          H  
ATOM   3686  N   GLN A 240     -33.311 -34.818 -29.929  1.00  0.710          N  
ATOM   3687  CA  GLN A 240     -32.861 -33.481 -30.316  1.00  0.620          C  
ATOM   3688  C   GLN A 240     -31.805 -32.862 -29.384  1.00  0.560          C  
ATOM   3689  O   GLN A 240     -31.979 -32.835 -28.162  1.00  0.690          O  
ATOM   3690  CB  GLN A 240     -34.086 -32.555 -30.341  1.00  0.900          C  
ATOM   3691  CG  GLN A 240     -33.823 -31.094 -30.713  1.00  0.900          C  
ATOM   3692  CD  GLN A 240     -33.465 -30.894 -32.157  1.00  0.900          C  
ATOM   3693  OE1 GLN A 240     -34.192 -31.363 -33.052  1.00  0.900          O  
ATOM   3694  NE2 GLN A 240     -32.354 -30.212 -32.408  1.00  0.900          N  
ATOM   3695  H   GLN A 240     -34.294 -35.030 -29.966  1.00  0.850          H  
ATOM   3696  HA  GLN A 240     -32.433 -33.548 -31.316  1.00  0.740          H  
ATOM   3697 1HB  GLN A 240     -34.818 -32.950 -31.042  1.00  1.080          H  
ATOM   3698 2HB  GLN A 240     -34.547 -32.554 -29.361  1.00  1.080          H  
ATOM   3699 1HG  GLN A 240     -34.723 -30.519 -30.519  1.00  1.080          H  
ATOM   3700 2HG  GLN A 240     -33.008 -30.691 -30.101  1.00  1.080          H  
ATOM   3701 1HE2 GLN A 240     -32.064 -30.040 -33.350  1.00  1.080          H  
ATOM   3702 2HE2 GLN A 240     -31.773 -29.864 -31.628  1.00  1.080          H  
ATOM   3703  N   GLY A 241     -30.707 -32.357 -29.974  1.00  0.460          N  
ATOM   3704  CA  GLY A 241     -29.677 -31.684 -29.190  1.00  0.440          C  
ATOM   3705  C   GLY A 241     -29.628 -30.175 -29.447  1.00  0.440          C  
ATOM   3706  O   GLY A 241     -30.373 -29.636 -30.281  1.00  0.500          O  
ATOM   3707  H   GLY A 241     -30.590 -32.445 -30.972  1.00  0.550          H  
ATOM   3708 1HA  GLY A 241     -29.868 -31.857 -28.144  1.00  0.530          H  
ATOM   3709 2HA  GLY A 241     -28.706 -32.120 -29.415  1.00  0.530          H  
ATOM   3710  N   ARG A 242     -28.685 -29.498 -28.794  1.00  0.440          N  
ATOM   3711  CA  ARG A 242     -28.571 -28.058 -28.985  1.00  0.480          C  
ATOM   3712  C   ARG A 242     -28.039 -27.766 -30.366  1.00  0.430          C  
ATOM   3713  O   ARG A 242     -27.341 -28.590 -30.956  1.00  0.440          O  
ATOM   3714  CB  ARG A 242     -27.688 -27.401 -27.933  1.00  0.660          C  
ATOM   3715  CG  ARG A 242     -28.282 -27.414 -26.546  1.00  0.660          C  
ATOM   3716  CD  ARG A 242     -27.443 -26.716 -25.518  1.00  0.660          C  
ATOM   3717  NE  ARG A 242     -28.061 -26.821 -24.196  1.00  0.660          N  
ATOM   3718  CZ  ARG A 242     -28.974 -25.966 -23.667  1.00  0.660          C  
ATOM   3719  NH1 ARG A 242     -29.369 -24.886 -24.301  1.00  0.660          N  
ATOM   3720  NH2 ARG A 242     -29.487 -26.212 -22.469  1.00  0.660          N  
ATOM   3721  H   ARG A 242     -28.102 -29.993 -28.113  1.00  0.530          H  
ATOM   3722  HA  ARG A 242     -29.570 -27.621 -28.900  1.00  0.580          H  
ATOM   3723 1HB  ARG A 242     -26.728 -27.912 -27.891  1.00  0.790          H  
ATOM   3724 2HB  ARG A 242     -27.500 -26.363 -28.211  1.00  0.790          H  
ATOM   3725 1HG  ARG A 242     -29.277 -26.960 -26.569  1.00  0.790          H  
ATOM   3726 2HG  ARG A 242     -28.364 -28.435 -26.257  1.00  0.790          H  
ATOM   3727 1HD  ARG A 242     -26.457 -27.187 -25.471  1.00  0.790          H  
ATOM   3728 2HD  ARG A 242     -27.330 -25.665 -25.770  1.00  0.790          H  
ATOM   3729  HE  ARG A 242     -27.808 -27.625 -23.639  1.00  0.790          H  
ATOM   3730 1HH1 ARG A 242     -28.978 -24.593 -25.203  1.00  0.790          H  
ATOM   3731 2HH1 ARG A 242     -30.054 -24.275 -23.876  1.00  0.790          H  
ATOM   3732 1HH2 ARG A 242     -29.202 -27.027 -21.954  1.00  0.790          H  
ATOM   3733 2HH2 ARG A 242     -30.160 -25.572 -22.066  1.00  0.790          H  
ATOM   3734  N   LEU A 243     -28.344 -26.581 -30.861  1.00  0.390          N  
ATOM   3735  CA  LEU A 243     -27.867 -26.148 -32.162  1.00  0.390          C  
ATOM   3736  C   LEU A 243     -26.427 -25.695 -32.055  1.00  0.400          C  
ATOM   3737  O   LEU A 243     -25.977 -25.304 -30.967  1.00  0.430          O  
ATOM   3738  CB  LEU A 243     -28.739 -25.015 -32.690  1.00  0.550          C  
ATOM   3739  CG  LEU A 243     -30.033 -25.413 -33.414  1.00  0.550          C  
ATOM   3740  CD1 LEU A 243     -30.975 -26.120 -32.517  1.00  0.550          C  
ATOM   3741  CD2 LEU A 243     -30.675 -24.167 -33.896  1.00  0.550          C  
ATOM   3742  H   LEU A 243     -28.937 -25.962 -30.311  1.00  0.470          H  
ATOM   3743  HA  LEU A 243     -27.908 -26.989 -32.856  1.00  0.470          H  
ATOM   3744 1HB  LEU A 243     -29.012 -24.379 -31.855  1.00  0.660          H  
ATOM   3745 2HB  LEU A 243     -28.140 -24.428 -33.390  1.00  0.660          H  
ATOM   3746  HG  LEU A 243     -29.795 -26.073 -34.235  1.00  0.660          H  
ATOM   3747 1HD1 LEU A 243     -31.865 -26.360 -33.063  1.00  0.660          H  
ATOM   3748 2HD1 LEU A 243     -30.552 -27.043 -32.128  1.00  0.660          H  
ATOM   3749 3HD1 LEU A 243     -31.199 -25.454 -31.730  1.00  0.660          H  
ATOM   3750 1HD2 LEU A 243     -31.593 -24.392 -34.438  1.00  0.660          H  
ATOM   3751 2HD2 LEU A 243     -30.901 -23.529 -33.044  1.00  0.660          H  
ATOM   3752 3HD2 LEU A 243     -29.988 -23.663 -34.541  1.00  0.660          H  
ATOM   3753  N   HIS A 244     -25.702 -25.762 -33.176  1.00  0.390          N  
ATOM   3754  CA  HIS A 244     -24.308 -25.356 -33.223  1.00  0.400          C  
ATOM   3755  C   HIS A 244     -24.022 -24.135 -34.100  1.00  0.410          C  
ATOM   3756  O   HIS A 244     -23.085 -23.384 -33.829  1.00  0.430          O  
ATOM   3757  CB  HIS A 244     -23.488 -26.512 -33.803  1.00  0.560          C  
ATOM   3758  CG  HIS A 244     -23.581 -27.768 -33.019  1.00  0.560          C  
ATOM   3759  ND1 HIS A 244     -22.977 -27.911 -31.817  1.00  0.560          N  
ATOM   3760  CD2 HIS A 244     -24.220 -28.935 -33.268  1.00  0.560          C  
ATOM   3761  CE1 HIS A 244     -23.223 -29.116 -31.336  1.00  0.560          C  
ATOM   3762  NE2 HIS A 244     -23.977 -29.767 -32.204  1.00  0.560          N  
ATOM   3763  H   HIS A 244     -26.125 -26.117 -34.031  1.00  0.470          H  
ATOM   3764  HA  HIS A 244     -23.959 -25.138 -32.219  1.00  0.480          H  
ATOM   3765 1HB  HIS A 244     -23.822 -26.716 -34.823  1.00  0.670          H  
ATOM   3766 2HB  HIS A 244     -22.439 -26.218 -33.850  1.00  0.670          H  
ATOM   3767  HD1 HIS A 244     -22.644 -27.108 -31.291  1.00  0.670          H  
ATOM   3768  HD2 HIS A 244     -24.834 -29.277 -34.104  1.00  0.670          H  
ATOM   3769  HE1 HIS A 244     -22.819 -29.419 -30.370  1.00  0.670          H  
ATOM   3770  N   THR A 245     -24.797 -23.918 -35.163  1.00  0.430          N  
ATOM   3771  CA  THR A 245     -24.425 -22.811 -36.041  1.00  0.470          C  
ATOM   3772  C   THR A 245     -25.532 -21.898 -36.518  1.00  0.390          C  
ATOM   3773  O   THR A 245     -26.720 -22.112 -36.264  1.00  0.380          O  
ATOM   3774  CB  THR A 245     -23.637 -23.309 -37.259  1.00  0.640          C  
ATOM   3775  OG1 THR A 245     -23.100 -22.163 -37.945  1.00  0.640          O  
ATOM   3776  CG2 THR A 245     -24.534 -24.118 -38.188  1.00  0.640          C  
ATOM   3777  H   THR A 245     -25.577 -24.548 -35.377  1.00  0.520          H  
ATOM   3778  HA  THR A 245     -23.744 -22.175 -35.487  1.00  0.560          H  
ATOM   3779  HB  THR A 245     -22.810 -23.933 -36.916  1.00  0.770          H  
ATOM   3780  HG1 THR A 245     -22.426 -22.458 -38.577  1.00  0.770          H  
ATOM   3781 1HG2 THR A 245     -23.956 -24.462 -39.045  1.00  0.770          H  
ATOM   3782 2HG2 THR A 245     -24.922 -24.980 -37.646  1.00  0.770          H  
ATOM   3783 3HG2 THR A 245     -25.354 -23.524 -38.536  1.00  0.770          H  
ATOM   3784  N   GLU A 246     -25.112 -20.892 -37.275  1.00  0.370          N  
ATOM   3785  CA  GLU A 246     -25.981 -19.847 -37.792  1.00  0.360          C  
ATOM   3786  C   GLU A 246     -27.058 -20.393 -38.713  1.00  0.370          C  
ATOM   3787  O   GLU A 246     -28.215 -19.971 -38.645  1.00  0.370          O  
ATOM   3788  CB  GLU A 246     -25.114 -18.841 -38.555  1.00  0.510          C  
ATOM   3789  CG  GLU A 246     -24.161 -18.034 -37.671  1.00  0.510          C  
ATOM   3790  CD  GLU A 246     -23.165 -17.179 -38.455  1.00  0.510          C  
ATOM   3791  OE1 GLU A 246     -23.048 -17.385 -39.635  1.00  0.510          O  
ATOM   3792  OE2 GLU A 246     -22.526 -16.315 -37.858  1.00  0.510          O  
ATOM   3793  H   GLU A 246     -24.113 -20.859 -37.477  1.00  0.440          H  
ATOM   3794  HA  GLU A 246     -26.466 -19.349 -36.954  1.00  0.430          H  
ATOM   3795 1HB  GLU A 246     -24.524 -19.365 -39.306  1.00  0.610          H  
ATOM   3796 2HB  GLU A 246     -25.759 -18.131 -39.078  1.00  0.610          H  
ATOM   3797 1HG  GLU A 246     -24.750 -17.392 -37.020  1.00  0.610          H  
ATOM   3798 2HG  GLU A 246     -23.609 -18.723 -37.049  1.00  0.610          H  
ATOM   3799  N   GLU A 247     -26.691 -21.360 -39.551  1.00  0.380          N  
ATOM   3800  CA  GLU A 247     -27.634 -21.946 -40.493  1.00  0.390          C  
ATOM   3801  C   GLU A 247     -28.742 -22.696 -39.770  1.00  0.400          C  
ATOM   3802  O   GLU A 247     -29.915 -22.602 -40.147  1.00  0.410          O  
ATOM   3803  CB  GLU A 247     -26.908 -22.898 -41.442  1.00  0.540          C  
ATOM   3804  CG  GLU A 247     -25.965 -22.214 -42.424  1.00  0.540          C  
ATOM   3805  CD  GLU A 247     -25.206 -23.192 -43.278  1.00  0.540          C  
ATOM   3806  OE1 GLU A 247     -25.297 -24.367 -43.016  1.00  0.540          O  
ATOM   3807  OE2 GLU A 247     -24.536 -22.766 -44.188  1.00  0.540          O  
ATOM   3808  H   GLU A 247     -25.726 -21.664 -39.539  1.00  0.460          H  
ATOM   3809  HA  GLU A 247     -28.086 -21.143 -41.075  1.00  0.470          H  
ATOM   3810 1HB  GLU A 247     -26.328 -23.615 -40.864  1.00  0.650          H  
ATOM   3811 2HB  GLU A 247     -27.641 -23.462 -42.019  1.00  0.650          H  
ATOM   3812 1HG  GLU A 247     -26.548 -21.558 -43.071  1.00  0.650          H  
ATOM   3813 2HG  GLU A 247     -25.261 -21.596 -41.868  1.00  0.650          H  
ATOM   3814  N   GLU A 248     -28.367 -23.422 -38.722  1.00  0.400          N  
ATOM   3815  CA  GLU A 248     -29.326 -24.191 -37.960  1.00  0.410          C  
ATOM   3816  C   GLU A 248     -30.322 -23.284 -37.273  1.00  0.410          C  
ATOM   3817  O   GLU A 248     -31.515 -23.591 -37.244  1.00  0.410          O  
ATOM   3818  CB  GLU A 248     -28.617 -25.063 -36.951  1.00  0.570          C  
ATOM   3819  CG  GLU A 248     -27.843 -26.217 -37.541  1.00  0.570          C  
ATOM   3820  CD  GLU A 248     -27.052 -26.888 -36.503  1.00  0.570          C  
ATOM   3821  OE1 GLU A 248     -26.507 -26.171 -35.689  1.00  0.570          O  
ATOM   3822  OE2 GLU A 248     -26.984 -28.089 -36.476  1.00  0.570          O  
ATOM   3823  H   GLU A 248     -27.387 -23.454 -38.483  1.00  0.480          H  
ATOM   3824  HA  GLU A 248     -29.871 -24.837 -38.646  1.00  0.490          H  
ATOM   3825 1HB  GLU A 248     -27.949 -24.454 -36.343  1.00  0.680          H  
ATOM   3826 2HB  GLU A 248     -29.355 -25.488 -36.305  1.00  0.680          H  
ATOM   3827 1HG  GLU A 248     -28.541 -26.931 -37.979  1.00  0.680          H  
ATOM   3828 2HG  GLU A 248     -27.190 -25.853 -38.331  1.00  0.680          H  
ATOM   3829  N   PHE A 249     -29.845 -22.146 -36.751  1.00  0.390          N  
ATOM   3830  CA  PHE A 249     -30.762 -21.201 -36.132  1.00  0.380          C  
ATOM   3831  C   PHE A 249     -31.652 -20.579 -37.195  1.00  0.360          C  
ATOM   3832  O   PHE A 249     -32.861 -20.445 -37.011  1.00  0.360          O  
ATOM   3833  CB  PHE A 249     -30.024 -20.142 -35.311  1.00  0.540          C  
ATOM   3834  CG  PHE A 249     -29.694 -20.583 -33.898  1.00  0.540          C  
ATOM   3835  CD1 PHE A 249     -28.502 -21.207 -33.591  1.00  0.540          C  
ATOM   3836  CD2 PHE A 249     -30.588 -20.347 -32.867  1.00  0.540          C  
ATOM   3837  CE1 PHE A 249     -28.205 -21.593 -32.308  1.00  0.540          C  
ATOM   3838  CE2 PHE A 249     -30.298 -20.742 -31.583  1.00  0.540          C  
ATOM   3839  CZ  PHE A 249     -29.103 -21.367 -31.310  1.00  0.540          C  
ATOM   3840  H   PHE A 249     -28.831 -21.985 -36.746  1.00  0.470          H  
ATOM   3841  HA  PHE A 249     -31.389 -21.750 -35.445  1.00  0.460          H  
ATOM   3842 1HB  PHE A 249     -29.084 -19.907 -35.812  1.00  0.640          H  
ATOM   3843 2HB  PHE A 249     -30.614 -19.230 -35.262  1.00  0.640          H  
ATOM   3844  HD1 PHE A 249     -27.799 -21.397 -34.376  1.00  0.640          H  
ATOM   3845  HD2 PHE A 249     -31.534 -19.847 -33.080  1.00  0.640          H  
ATOM   3846  HE1 PHE A 249     -27.256 -22.087 -32.091  1.00  0.640          H  
ATOM   3847  HE2 PHE A 249     -31.014 -20.560 -30.783  1.00  0.640          H  
ATOM   3848  HZ  PHE A 249     -28.874 -21.679 -30.307  1.00  0.640          H  
ATOM   3849  N   GLY A 250     -31.082 -20.255 -38.350  1.00  0.360          N  
ATOM   3850  CA  GLY A 250     -31.846 -19.667 -39.434  1.00  0.360          C  
ATOM   3851  C   GLY A 250     -33.003 -20.546 -39.905  1.00  0.370          C  
ATOM   3852  O   GLY A 250     -34.049 -20.031 -40.321  1.00  0.370          O  
ATOM   3853  H   GLY A 250     -30.071 -20.362 -38.473  1.00  0.430          H  
ATOM   3854 1HA  GLY A 250     -32.251 -18.723 -39.095  1.00  0.430          H  
ATOM   3855 2HA  GLY A 250     -31.174 -19.462 -40.267  1.00  0.430          H  
ATOM   3856  N   ASN A 251     -32.855 -21.867 -39.802  1.00  0.390          N  
ATOM   3857  CA  ASN A 251     -33.909 -22.763 -40.238  1.00  0.410          C  
ATOM   3858  C   ASN A 251     -34.953 -23.124 -39.167  1.00  0.400          C  
ATOM   3859  O   ASN A 251     -35.821 -23.980 -39.407  1.00  0.410          O  
ATOM   3860  CB  ASN A 251     -33.306 -24.011 -40.844  1.00  0.570          C  
ATOM   3861  CG  ASN A 251     -32.711 -23.749 -42.195  1.00  0.570          C  
ATOM   3862  OD1 ASN A 251     -33.269 -22.987 -42.996  1.00  0.570          O  
ATOM   3863  ND2 ASN A 251     -31.592 -24.366 -42.472  1.00  0.570          N  
ATOM   3864  H   ASN A 251     -31.947 -22.248 -39.505  1.00  0.470          H  
ATOM   3865  HA  ASN A 251     -34.440 -22.246 -41.027  1.00  0.490          H  
ATOM   3866 1HB  ASN A 251     -32.520 -24.383 -40.179  1.00  0.680          H  
ATOM   3867 2HB  ASN A 251     -34.064 -24.786 -40.932  1.00  0.680          H  
ATOM   3868 1HD2 ASN A 251     -31.150 -24.231 -43.357  1.00  0.680          H  
ATOM   3869 2HD2 ASN A 251     -31.174 -24.972 -41.795  1.00  0.680          H  
ATOM   3870  N   ILE A 252     -34.907 -22.461 -37.999  1.00  0.380          N  
ATOM   3871  CA  ILE A 252     -35.900 -22.709 -36.950  1.00  0.390          C  
ATOM   3872  C   ILE A 252     -37.265 -22.315 -37.462  1.00  0.400          C  
ATOM   3873  O   ILE A 252     -37.444 -21.235 -38.020  1.00  0.360          O  
ATOM   3874  CB  ILE A 252     -35.576 -21.951 -35.628  1.00  0.540          C  
ATOM   3875  CG1 ILE A 252     -34.290 -22.539 -35.021  1.00  0.540          C  
ATOM   3876  CG2 ILE A 252     -36.790 -21.992 -34.617  1.00  0.540          C  
ATOM   3877  CD1 ILE A 252     -33.700 -21.776 -33.897  1.00  0.540          C  
ATOM   3878  H   ILE A 252     -34.164 -21.772 -37.834  1.00  0.460          H  
ATOM   3879  HA  ILE A 252     -35.917 -23.772 -36.734  1.00  0.470          H  
ATOM   3880  HB  ILE A 252     -35.352 -20.918 -35.872  1.00  0.650          H  
ATOM   3881 1HG1 ILE A 252     -34.507 -23.494 -34.652  1.00  0.650          H  
ATOM   3882 2HG1 ILE A 252     -33.554 -22.635 -35.811  1.00  0.650          H  
ATOM   3883 1HG2 ILE A 252     -36.553 -21.442 -33.713  1.00  0.650          H  
ATOM   3884 2HG2 ILE A 252     -37.673 -21.537 -35.068  1.00  0.650          H  
ATOM   3885 3HG2 ILE A 252     -37.018 -23.029 -34.354  1.00  0.650          H  
ATOM   3886 1HD1 ILE A 252     -32.816 -22.279 -33.544  1.00  0.650          H  
ATOM   3887 2HD1 ILE A 252     -33.440 -20.777 -34.245  1.00  0.650          H  
ATOM   3888 3HD1 ILE A 252     -34.399 -21.721 -33.102  1.00  0.650          H  
ATOM   3889  N   ILE A 253     -38.246 -23.188 -37.276  1.00  0.460          N  
ATOM   3890  CA  ILE A 253     -39.579 -22.922 -37.794  1.00  0.460          C  
ATOM   3891  C   ILE A 253     -40.386 -22.106 -36.803  1.00  0.440          C  
ATOM   3892  O   ILE A 253     -40.544 -22.501 -35.645  1.00  0.490          O  
ATOM   3893  CB  ILE A 253     -40.342 -24.235 -38.089  1.00  0.640          C  
ATOM   3894  CG1 ILE A 253     -39.587 -25.075 -39.125  1.00  0.640          C  
ATOM   3895  CG2 ILE A 253     -41.764 -23.915 -38.647  1.00  0.640          C  
ATOM   3896  CD1 ILE A 253     -38.602 -26.101 -38.533  1.00  0.640          C  
ATOM   3897  H   ILE A 253     -38.046 -24.055 -36.786  1.00  0.550          H  
ATOM   3898  HA  ILE A 253     -39.493 -22.353 -38.718  1.00  0.550          H  
ATOM   3899  HB  ILE A 253     -40.429 -24.824 -37.175  1.00  0.770          H  
ATOM   3900 1HG1 ILE A 253     -40.304 -25.629 -39.718  1.00  0.770          H  
ATOM   3901 2HG1 ILE A 253     -39.032 -24.406 -39.779  1.00  0.770          H  
ATOM   3902 1HG2 ILE A 253     -42.288 -24.846 -38.860  1.00  0.770          H  
ATOM   3903 2HG2 ILE A 253     -42.342 -23.346 -37.921  1.00  0.770          H  
ATOM   3904 3HG2 ILE A 253     -41.675 -23.336 -39.569  1.00  0.770          H  
ATOM   3905 1HD1 ILE A 253     -38.139 -26.656 -39.347  1.00  0.770          H  
ATOM   3906 2HD1 ILE A 253     -37.824 -25.637 -37.949  1.00  0.770          H  
ATOM   3907 3HD1 ILE A 253     -39.160 -26.781 -37.911  1.00  0.770          H  
ATOM   3908  N   LEU A 254     -40.899 -20.965 -37.257  1.00  0.410          N  
ATOM   3909  CA  LEU A 254     -41.681 -20.100 -36.392  1.00  0.410          C  
ATOM   3910  C   LEU A 254     -43.175 -20.286 -36.632  1.00  0.440          C  
ATOM   3911  O   LEU A 254     -43.980 -20.179 -35.705  1.00  0.470          O  
ATOM   3912  CB  LEU A 254     -41.361 -18.631 -36.670  1.00  0.570          C  
ATOM   3913  CG  LEU A 254     -39.901 -18.172 -36.513  1.00  0.570          C  
ATOM   3914  CD1 LEU A 254     -39.843 -16.733 -36.843  1.00  0.570          C  
ATOM   3915  CD2 LEU A 254     -39.395 -18.434 -35.146  1.00  0.570          C  
ATOM   3916  H   LEU A 254     -40.737 -20.705 -38.227  1.00  0.490          H  
ATOM   3917  HA  LEU A 254     -41.474 -20.347 -35.356  1.00  0.490          H  
ATOM   3918 1HB  LEU A 254     -41.661 -18.412 -37.697  1.00  0.690          H  
ATOM   3919 2HB  LEU A 254     -41.973 -18.024 -36.003  1.00  0.690          H  
ATOM   3920  HG  LEU A 254     -39.270 -18.707 -37.225  1.00  0.690          H  
ATOM   3921 1HD1 LEU A 254     -38.837 -16.389 -36.748  1.00  0.690          H  
ATOM   3922 2HD1 LEU A 254     -40.194 -16.572 -37.867  1.00  0.690          H  
ATOM   3923 3HD1 LEU A 254     -40.466 -16.180 -36.155  1.00  0.690          H  
ATOM   3924 1HD2 LEU A 254     -38.370 -18.095 -35.059  1.00  0.690          H  
ATOM   3925 2HD2 LEU A 254     -40.016 -17.915 -34.422  1.00  0.690          H  
ATOM   3926 3HD2 LEU A 254     -39.427 -19.496 -34.962  1.00  0.690          H  
ATOM   3927  N   LYS A 255     -43.542 -20.549 -37.884  1.00  0.430          N  
ATOM   3928  CA  LYS A 255     -44.959 -20.663 -38.240  1.00  0.460          C  
ATOM   3929  C   LYS A 255     -45.275 -21.542 -39.449  1.00  0.490          C  
ATOM   3930  O   LYS A 255     -44.507 -21.629 -40.413  1.00  0.480          O  
ATOM   3931  CB  LYS A 255     -45.550 -19.260 -38.471  1.00  0.630          C  
ATOM   3932  CG  LYS A 255     -47.044 -19.220 -38.815  1.00  0.630          C  
ATOM   3933  CD  LYS A 255     -47.580 -17.812 -38.966  1.00  0.630          C  
ATOM   3934  CE  LYS A 255     -49.068 -17.861 -39.308  1.00  0.630          C  
ATOM   3935  NZ  LYS A 255     -49.644 -16.511 -39.532  1.00  0.630          N  
ATOM   3936  H   LYS A 255     -42.809 -20.624 -38.591  1.00  0.520          H  
ATOM   3937  HA  LYS A 255     -45.475 -21.106 -37.387  1.00  0.550          H  
ATOM   3938 1HB  LYS A 255     -45.406 -18.685 -37.577  1.00  0.760          H  
ATOM   3939 2HB  LYS A 255     -45.034 -18.759 -39.258  1.00  0.760          H  
ATOM   3940 1HG  LYS A 255     -47.208 -19.685 -39.779  1.00  0.760          H  
ATOM   3941 2HG  LYS A 255     -47.623 -19.752 -38.062  1.00  0.760          H  
ATOM   3942 1HD  LYS A 255     -47.447 -17.256 -38.038  1.00  0.760          H  
ATOM   3943 2HD  LYS A 255     -47.042 -17.291 -39.760  1.00  0.760          H  
ATOM   3944 1HE  LYS A 255     -49.210 -18.462 -40.208  1.00  0.760          H  
ATOM   3945 2HE  LYS A 255     -49.598 -18.334 -38.483  1.00  0.760          H  
ATOM   3946 1HZ  LYS A 255     -50.627 -16.598 -39.744  1.00  0.760          H  
ATOM   3947 2HZ  LYS A 255     -49.527 -15.956 -38.689  1.00  0.760          H  
ATOM   3948 3HZ  LYS A 255     -49.174 -16.066 -40.315  1.00  0.760          H  
ATOM   3949  N   THR A 256     -46.457 -22.163 -39.406  1.00  0.560          N  
ATOM   3950  CA  THR A 256     -46.977 -22.905 -40.546  1.00  0.600          C  
ATOM   3951  C   THR A 256     -48.115 -22.089 -41.137  1.00  0.560          C  
ATOM   3952  O   THR A 256     -49.050 -21.709 -40.429  1.00  0.600          O  
ATOM   3953  CB  THR A 256     -47.545 -24.290 -40.154  1.00  0.820          C  
ATOM   3954  OG1 THR A 256     -46.539 -25.091 -39.546  1.00  0.820          O  
ATOM   3955  CG2 THR A 256     -48.032 -25.014 -41.418  1.00  0.820          C  
ATOM   3956  H   THR A 256     -47.022 -22.094 -38.572  1.00  0.670          H  
ATOM   3957  HA  THR A 256     -46.208 -23.010 -41.305  1.00  0.720          H  
ATOM   3958  HB  THR A 256     -48.373 -24.165 -39.459  1.00  0.990          H  
ATOM   3959  HG1 THR A 256     -46.966 -25.862 -39.150  1.00  0.990          H  
ATOM   3960 1HG2 THR A 256     -48.430 -25.972 -41.151  1.00  0.990          H  
ATOM   3961 2HG2 THR A 256     -48.810 -24.442 -41.899  1.00  0.990          H  
ATOM   3962 3HG2 THR A 256     -47.202 -25.146 -42.112  1.00  0.990          H  
ATOM   3963  N   ALA A 257     -48.025 -21.815 -42.424  1.00  0.520          N  
ATOM   3964  CA  ALA A 257     -49.025 -21.060 -43.158  1.00  0.500          C  
ATOM   3965  C   ALA A 257     -50.235 -21.921 -43.451  1.00  0.570          C  
ATOM   3966  O   ALA A 257     -50.142 -23.147 -43.530  1.00  0.630          O  
ATOM   3967  CB  ALA A 257     -48.443 -20.542 -44.447  1.00  0.710          C  
ATOM   3968  H   ALA A 257     -47.203 -22.150 -42.931  1.00  0.620          H  
ATOM   3969  HA  ALA A 257     -49.344 -20.220 -42.542  1.00  0.600          H  
ATOM   3970 1HB  ALA A 257     -49.192 -19.964 -44.990  1.00  0.850          H  
ATOM   3971 2HB  ALA A 257     -47.581 -19.914 -44.238  1.00  0.850          H  
ATOM   3972 3HB  ALA A 257     -48.136 -21.386 -45.046  1.00  0.850          H  
ATOM   3973  N   GLN A 258     -51.365 -21.287 -43.711  1.00  0.590          N  
ATOM   3974  CA  GLN A 258     -52.581 -22.008 -44.068  1.00  0.660          C  
ATOM   3975  C   GLN A 258     -52.437 -22.833 -45.353  1.00  0.680          C  
ATOM   3976  O   GLN A 258     -53.208 -23.761 -45.587  1.00  0.760          O  
ATOM   3977  CB  GLN A 258     -53.753 -21.020 -44.195  1.00  0.900          C  
ATOM   3978  CG  GLN A 258     -53.633 -19.990 -45.341  1.00  0.900          C  
ATOM   3979  CD  GLN A 258     -52.877 -18.733 -44.926  1.00  0.900          C  
ATOM   3980  OE1 GLN A 258     -52.008 -18.777 -44.039  1.00  0.900          O  
ATOM   3981  NE2 GLN A 258     -53.199 -17.614 -45.556  1.00  0.900          N  
ATOM   3982  H   GLN A 258     -51.394 -20.272 -43.626  1.00  0.710          H  
ATOM   3983  HA  GLN A 258     -52.809 -22.699 -43.256  1.00  0.790          H  
ATOM   3984 1HB  GLN A 258     -54.676 -21.579 -44.352  1.00  1.080          H  
ATOM   3985 2HB  GLN A 258     -53.866 -20.470 -43.261  1.00  1.080          H  
ATOM   3986 1HG  GLN A 258     -53.135 -20.417 -46.200  1.00  1.080          H  
ATOM   3987 2HG  GLN A 258     -54.641 -19.689 -45.624  1.00  1.080          H  
ATOM   3988 1HE2 GLN A 258     -52.736 -16.756 -45.324  1.00  1.080          H  
ATOM   3989 2HE2 GLN A 258     -53.906 -17.620 -46.264  1.00  1.080          H  
ATOM   3990  N   ASP A 259     -51.464 -22.481 -46.200  1.00  0.640          N  
ATOM   3991  CA  ASP A 259     -51.215 -23.190 -47.444  1.00  0.680          C  
ATOM   3992  C   ASP A 259     -50.100 -24.230 -47.298  1.00  0.700          C  
ATOM   3993  O   ASP A 259     -49.667 -24.834 -48.282  1.00  0.750          O  
ATOM   3994  CB  ASP A 259     -50.890 -22.181 -48.548  1.00  0.940          C  
ATOM   3995  CG  ASP A 259     -49.618 -21.369 -48.282  1.00  0.940          C  
ATOM   3996  OD1 ASP A 259     -48.856 -21.718 -47.382  1.00  0.940          O  
ATOM   3997  OD2 ASP A 259     -49.424 -20.389 -48.956  1.00  0.940          O  
ATOM   3998  H   ASP A 259     -50.860 -21.705 -45.956  1.00  0.770          H  
ATOM   3999  HA  ASP A 259     -52.127 -23.716 -47.726  1.00  0.820          H  
ATOM   4000 1HB  ASP A 259     -50.772 -22.711 -49.494  1.00  1.120          H  
ATOM   4001 2HB  ASP A 259     -51.728 -21.492 -48.664  1.00  1.120          H  
ATOM   4002  N   GLY A 260     -49.641 -24.448 -46.066  1.00  0.690          N  
ATOM   4003  CA  GLY A 260     -48.600 -25.410 -45.753  1.00  0.740          C  
ATOM   4004  C   GLY A 260     -47.175 -24.859 -45.834  1.00  0.700          C  
ATOM   4005  O   GLY A 260     -46.226 -25.554 -45.458  1.00  0.760          O  
ATOM   4006  H   GLY A 260     -50.032 -23.923 -45.284  1.00  0.830          H  
ATOM   4007 1HA  GLY A 260     -48.776 -25.784 -44.745  1.00  0.890          H  
ATOM   4008 2HA  GLY A 260     -48.694 -26.262 -46.422  1.00  0.890          H  
ATOM   4009  N   SER A 261     -46.996 -23.633 -46.326  1.00  0.620          N  
ATOM   4010  CA  SER A 261     -45.641 -23.107 -46.409  1.00  0.610          C  
ATOM   4011  C   SER A 261     -45.102 -22.809 -45.016  1.00  0.570          C  
ATOM   4012  O   SER A 261     -45.854 -22.618 -44.056  1.00  0.550          O  
ATOM   4013  CB  SER A 261     -45.593 -21.879 -47.305  1.00  0.860          C  
ATOM   4014  OG  SER A 261     -46.299 -20.807 -46.759  1.00  0.860          O  
ATOM   4015  H   SER A 261     -47.794 -23.081 -46.672  1.00  0.740          H  
ATOM   4016  HA  SER A 261     -45.005 -23.869 -46.859  1.00  0.730          H  
ATOM   4017 1HB  SER A 261     -44.556 -21.589 -47.457  1.00  1.030          H  
ATOM   4018 2HB  SER A 261     -46.012 -22.126 -48.280  1.00  1.030          H  
ATOM   4019  HG  SER A 261     -47.252 -20.996 -46.960  1.00  1.030          H  
ATOM   4020  N   LEU A 262     -43.783 -22.750 -44.877  1.00  0.590          N  
ATOM   4021  CA  LEU A 262     -43.242 -22.457 -43.558  1.00  0.570          C  
ATOM   4022  C   LEU A 262     -42.509 -21.144 -43.478  1.00  0.480          C  
ATOM   4023  O   LEU A 262     -41.833 -20.725 -44.419  1.00  0.480          O  
ATOM   4024  CB  LEU A 262     -42.304 -23.574 -43.100  1.00  0.810          C  
ATOM   4025  CG  LEU A 262     -42.904 -25.004 -43.037  1.00  0.810          C  
ATOM   4026  CD1 LEU A 262     -41.821 -25.949 -42.661  1.00  0.810          C  
ATOM   4027  CD2 LEU A 262     -44.050 -25.083 -42.022  1.00  0.810          C  
ATOM   4028  H   LEU A 262     -43.171 -22.903 -45.667  1.00  0.710          H  
ATOM   4029  HA  LEU A 262     -44.062 -22.387 -42.850  1.00  0.680          H  
ATOM   4030 1HB  LEU A 262     -41.446 -23.599 -43.767  1.00  0.970          H  
ATOM   4031 2HB  LEU A 262     -41.944 -23.324 -42.101  1.00  0.970          H  
ATOM   4032  HG  LEU A 262     -43.282 -25.288 -44.022  1.00  0.970          H  
ATOM   4033 1HD1 LEU A 262     -42.236 -26.944 -42.633  1.00  0.970          H  
ATOM   4034 2HD1 LEU A 262     -41.020 -25.912 -43.393  1.00  0.970          H  
ATOM   4035 3HD1 LEU A 262     -41.427 -25.697 -41.688  1.00  0.970          H  
ATOM   4036 1HD2 LEU A 262     -44.446 -26.099 -41.993  1.00  0.970          H  
ATOM   4037 2HD2 LEU A 262     -43.696 -24.808 -41.029  1.00  0.970          H  
ATOM   4038 3HD2 LEU A 262     -44.834 -24.417 -42.322  1.00  0.970          H  
ATOM   4039  N   VAL A 263     -42.609 -20.543 -42.305  1.00  0.450          N  
ATOM   4040  CA  VAL A 263     -41.896 -19.327 -41.962  1.00  0.400          C  
ATOM   4041  C   VAL A 263     -40.767 -19.714 -41.037  1.00  0.380          C  
ATOM   4042  O   VAL A 263     -41.025 -20.246 -39.946  1.00  0.370          O  
ATOM   4043  CB  VAL A 263     -42.819 -18.359 -41.201  1.00  0.580          C  
ATOM   4044  CG1 VAL A 263     -42.061 -17.056 -40.829  1.00  0.580          C  
ATOM   4045  CG2 VAL A 263     -44.072 -18.101 -42.025  1.00  0.580          C  
ATOM   4046  H   VAL A 263     -43.238 -20.974 -41.620  1.00  0.540          H  
ATOM   4047  HA  VAL A 263     -41.491 -18.861 -42.864  1.00  0.480          H  
ATOM   4048  HB  VAL A 263     -43.095 -18.820 -40.271  1.00  0.700          H  
ATOM   4049 1HG1 VAL A 263     -42.722 -16.408 -40.265  1.00  0.700          H  
ATOM   4050 2HG1 VAL A 263     -41.184 -17.287 -40.217  1.00  0.700          H  
ATOM   4051 3HG1 VAL A 263     -41.740 -16.548 -41.738  1.00  0.700          H  
ATOM   4052 1HG2 VAL A 263     -44.739 -17.446 -41.471  1.00  0.700          H  
ATOM   4053 2HG2 VAL A 263     -43.789 -17.643 -42.965  1.00  0.700          H  
ATOM   4054 3HG2 VAL A 263     -44.583 -19.045 -42.223  1.00  0.700          H  
ATOM   4055  N   ARG A 264     -39.533 -19.427 -41.440  1.00  0.370          N  
ATOM   4056  CA  ARG A 264     -38.387 -19.800 -40.625  1.00  0.350          C  
ATOM   4057  C   ARG A 264     -37.781 -18.562 -39.957  1.00  0.350          C  
ATOM   4058  O   ARG A 264     -38.086 -17.429 -40.318  1.00  0.350          O  
ATOM   4059  CB  ARG A 264     -37.366 -20.555 -41.462  1.00  0.500          C  
ATOM   4060  CG  ARG A 264     -37.905 -21.867 -42.049  1.00  0.500          C  
ATOM   4061  CD  ARG A 264     -36.871 -22.613 -42.819  1.00  0.500          C  
ATOM   4062  NE  ARG A 264     -37.443 -23.711 -43.575  1.00  0.500          N  
ATOM   4063  CZ  ARG A 264     -37.692 -24.975 -43.133  1.00  0.500          C  
ATOM   4064  NH1 ARG A 264     -37.429 -25.381 -41.899  1.00  0.500          N  
ATOM   4065  NH2 ARG A 264     -38.237 -25.844 -43.981  1.00  0.500          N  
ATOM   4066  H   ARG A 264     -39.377 -18.968 -42.356  1.00  0.440          H  
ATOM   4067  HA  ARG A 264     -38.729 -20.468 -39.847  1.00  0.420          H  
ATOM   4068 1HB  ARG A 264     -37.041 -19.929 -42.291  1.00  0.600          H  
ATOM   4069 2HB  ARG A 264     -36.495 -20.788 -40.854  1.00  0.600          H  
ATOM   4070 1HG  ARG A 264     -38.247 -22.500 -41.230  1.00  0.600          H  
ATOM   4071 2HG  ARG A 264     -38.742 -21.652 -42.715  1.00  0.600          H  
ATOM   4072 1HD  ARG A 264     -36.367 -21.941 -43.510  1.00  0.600          H  
ATOM   4073 2HD  ARG A 264     -36.157 -23.029 -42.141  1.00  0.600          H  
ATOM   4074  HE  ARG A 264     -37.690 -23.510 -44.535  1.00  0.600          H  
ATOM   4075 1HH1 ARG A 264     -36.990 -24.767 -41.182  1.00  0.600          H  
ATOM   4076 2HH1 ARG A 264     -37.710 -26.351 -41.649  1.00  0.600          H  
ATOM   4077 1HH2 ARG A 264     -38.453 -25.570 -44.924  1.00  0.600          H  
ATOM   4078 2HH2 ARG A 264     -38.446 -26.819 -43.670  1.00  0.600          H  
ATOM   4079  N   LEU A 265     -36.904 -18.749 -38.985  1.00  0.330          N  
ATOM   4080  CA  LEU A 265     -36.312 -17.602 -38.308  1.00  0.320          C  
ATOM   4081  C   LEU A 265     -35.593 -16.642 -39.260  1.00  0.320          C  
ATOM   4082  O   LEU A 265     -35.795 -15.428 -39.170  1.00  0.310          O  
ATOM   4083  CB  LEU A 265     -35.370 -18.082 -37.203  1.00  0.450          C  
ATOM   4084  CG  LEU A 265     -34.708 -17.007 -36.307  1.00  0.450          C  
ATOM   4085  CD1 LEU A 265     -35.776 -16.224 -35.576  1.00  0.450          C  
ATOM   4086  CD2 LEU A 265     -33.754 -17.713 -35.327  1.00  0.450          C  
ATOM   4087  H   LEU A 265     -36.697 -19.700 -38.677  1.00  0.400          H  
ATOM   4088  HA  LEU A 265     -37.120 -17.059 -37.856  1.00  0.380          H  
ATOM   4089 1HB  LEU A 265     -35.934 -18.748 -36.556  1.00  0.540          H  
ATOM   4090 2HB  LEU A 265     -34.572 -18.661 -37.666  1.00  0.540          H  
ATOM   4091  HG  LEU A 265     -34.159 -16.315 -36.901  1.00  0.540          H  
ATOM   4092 1HD1 LEU A 265     -35.316 -15.483 -34.955  1.00  0.540          H  
ATOM   4093 2HD1 LEU A 265     -36.433 -15.717 -36.275  1.00  0.540          H  
ATOM   4094 3HD1 LEU A 265     -36.351 -16.905 -34.962  1.00  0.540          H  
ATOM   4095 1HD2 LEU A 265     -33.274 -16.984 -34.689  1.00  0.540          H  
ATOM   4096 2HD2 LEU A 265     -34.314 -18.417 -34.714  1.00  0.540          H  
ATOM   4097 3HD2 LEU A 265     -32.997 -18.246 -35.887  1.00  0.540          H  
ATOM   4098  N   ARG A 266     -34.879 -17.177 -40.252  1.00  0.330          N  
ATOM   4099  CA  ARG A 266     -34.152 -16.386 -41.250  1.00  0.340          C  
ATOM   4100  C   ARG A 266     -35.068 -15.527 -42.123  1.00  0.340          C  
ATOM   4101  O   ARG A 266     -34.599 -14.654 -42.854  1.00  0.350          O  
ATOM   4102  CB  ARG A 266     -33.367 -17.298 -42.170  1.00  0.470          C  
ATOM   4103  CG  ARG A 266     -34.244 -18.143 -43.079  1.00  0.470          C  
ATOM   4104  CD  ARG A 266     -33.496 -19.153 -43.820  1.00  0.470          C  
ATOM   4105  NE  ARG A 266     -34.387 -19.889 -44.698  1.00  0.470          N  
ATOM   4106  CZ  ARG A 266     -34.039 -20.927 -45.483  1.00  0.470          C  
ATOM   4107  NH1 ARG A 266     -32.802 -21.376 -45.490  1.00  0.470          N  
ATOM   4108  NH2 ARG A 266     -34.954 -21.492 -46.253  1.00  0.470          N  
ATOM   4109  H   ARG A 266     -34.749 -18.193 -40.261  1.00  0.400          H  
ATOM   4110  HA  ARG A 266     -33.465 -15.723 -40.731  1.00  0.410          H  
ATOM   4111 1HB  ARG A 266     -32.714 -16.699 -42.801  1.00  0.570          H  
ATOM   4112 2HB  ARG A 266     -32.746 -17.959 -41.589  1.00  0.570          H  
ATOM   4113 1HG  ARG A 266     -34.995 -18.655 -42.485  1.00  0.570          H  
ATOM   4114 2HG  ARG A 266     -34.743 -17.508 -43.817  1.00  0.570          H  
ATOM   4115 1HD  ARG A 266     -32.727 -18.674 -44.423  1.00  0.570          H  
ATOM   4116 2HD  ARG A 266     -33.042 -19.858 -43.115  1.00  0.570          H  
ATOM   4117  HE  ARG A 266     -35.356 -19.576 -44.735  1.00  0.570          H  
ATOM   4118 1HH1 ARG A 266     -32.105 -20.953 -44.898  1.00  0.570          H  
ATOM   4119 2HH1 ARG A 266     -32.551 -22.156 -46.078  1.00  0.570          H  
ATOM   4120 1HH2 ARG A 266     -35.903 -21.137 -46.248  1.00  0.570          H  
ATOM   4121 2HH2 ARG A 266     -34.707 -22.269 -46.848  1.00  0.570          H  
ATOM   4122  N   ASP A 267     -36.372 -15.799 -42.092  1.00  0.350          N  
ATOM   4123  CA  ASP A 267     -37.332 -15.066 -42.882  1.00  0.350          C  
ATOM   4124  C   ASP A 267     -37.789 -13.812 -42.143  1.00  0.340          C  
ATOM   4125  O   ASP A 267     -38.448 -12.955 -42.738  1.00  0.390          O  
ATOM   4126  CB  ASP A 267     -38.533 -15.954 -43.220  1.00  0.490          C  
ATOM   4127  CG  ASP A 267     -38.176 -17.140 -44.155  1.00  0.490          C  
ATOM   4128  OD1 ASP A 267     -37.403 -16.964 -45.076  1.00  0.490          O  
ATOM   4129  OD2 ASP A 267     -38.667 -18.233 -43.909  1.00  0.490          O  
ATOM   4130  H   ASP A 267     -36.729 -16.508 -41.453  1.00  0.420          H  
ATOM   4131  HA  ASP A 267     -36.855 -14.760 -43.813  1.00  0.420          H  
ATOM   4132 1HB  ASP A 267     -38.968 -16.338 -42.302  1.00  0.590          H  
ATOM   4133 2HB  ASP A 267     -39.297 -15.350 -43.704  1.00  0.590          H  
ATOM   4134  N   VAL A 268     -37.497 -13.720 -40.831  1.00  0.310          N  
ATOM   4135  CA  VAL A 268     -37.890 -12.539 -40.068  1.00  0.330          C  
ATOM   4136  C   VAL A 268     -36.717 -11.886 -39.311  1.00  0.290          C  
ATOM   4137  O   VAL A 268     -36.865 -10.773 -38.784  1.00  0.350          O  
ATOM   4138  CB  VAL A 268     -39.035 -12.830 -39.079  1.00  0.450          C  
ATOM   4139  CG1 VAL A 268     -40.300 -13.297 -39.825  1.00  0.450          C  
ATOM   4140  CG2 VAL A 268     -38.600 -13.845 -38.044  1.00  0.450          C  
ATOM   4141  H   VAL A 268     -36.950 -14.450 -40.373  1.00  0.370          H  
ATOM   4142  HA  VAL A 268     -38.256 -11.807 -40.769  1.00  0.400          H  
ATOM   4143  HB  VAL A 268     -39.285 -11.918 -38.606  1.00  0.540          H  
ATOM   4144 1HG1 VAL A 268     -41.104 -13.451 -39.116  1.00  0.540          H  
ATOM   4145 2HG1 VAL A 268     -40.598 -12.541 -40.547  1.00  0.540          H  
ATOM   4146 3HG1 VAL A 268     -40.094 -14.231 -40.345  1.00  0.540          H  
ATOM   4147 1HG2 VAL A 268     -39.417 -13.998 -37.346  1.00  0.540          H  
ATOM   4148 2HG2 VAL A 268     -38.353 -14.782 -38.544  1.00  0.540          H  
ATOM   4149 3HG2 VAL A 268     -37.729 -13.487 -37.499  1.00  0.540          H  
ATOM   4150  N   ALA A 269     -35.557 -12.567 -39.260  1.00  0.320          N  
ATOM   4151  CA  ALA A 269     -34.394 -12.070 -38.532  1.00  0.310          C  
ATOM   4152  C   ALA A 269     -33.076 -12.385 -39.244  1.00  0.310          C  
ATOM   4153  O   ALA A 269     -32.960 -13.349 -39.997  1.00  0.340          O  
ATOM   4154  CB  ALA A 269     -34.348 -12.687 -37.136  1.00  0.440          C  
ATOM   4155  H   ALA A 269     -35.501 -13.502 -39.658  1.00  0.380          H  
ATOM   4156  HA  ALA A 269     -34.486 -10.990 -38.460  1.00  0.370          H  
ATOM   4157 1HB  ALA A 269     -33.490 -12.290 -36.603  1.00  0.530          H  
ATOM   4158 2HB  ALA A 269     -35.259 -12.447 -36.595  1.00  0.530          H  
ATOM   4159 3HB  ALA A 269     -34.253 -13.767 -37.229  1.00  0.530          H  
ATOM   4160  N   ARG A 270     -32.075 -11.551 -38.993  1.00  0.300          N  
ATOM   4161  CA  ARG A 270     -30.715 -11.753 -39.476  1.00  0.320          C  
ATOM   4162  C   ARG A 270     -29.947 -12.520 -38.395  1.00  0.340          C  
ATOM   4163  O   ARG A 270     -29.975 -12.148 -37.224  1.00  0.370          O  
ATOM   4164  CB  ARG A 270     -30.082 -10.398 -39.828  1.00  0.440          C  
ATOM   4165  CG  ARG A 270     -28.664 -10.400 -40.374  1.00  0.440          C  
ATOM   4166  CD  ARG A 270     -28.262  -9.018 -40.915  1.00  0.440          C  
ATOM   4167  NE  ARG A 270     -28.213  -7.949 -39.869  1.00  0.440          N  
ATOM   4168  CZ  ARG A 270     -27.142  -7.688 -39.069  1.00  0.440          C  
ATOM   4169  NH1 ARG A 270     -26.043  -8.411 -39.155  1.00  0.440          N  
ATOM   4170  NH2 ARG A 270     -27.200  -6.707 -38.181  1.00  0.440          N  
ATOM   4171  H   ARG A 270     -32.277 -10.754 -38.388  1.00  0.360          H  
ATOM   4172  HA  ARG A 270     -30.746 -12.363 -40.380  1.00  0.380          H  
ATOM   4173 1HB  ARG A 270     -30.704  -9.908 -40.574  1.00  0.530          H  
ATOM   4174 2HB  ARG A 270     -30.074  -9.765 -38.977  1.00  0.530          H  
ATOM   4175 1HG  ARG A 270     -27.969 -10.673 -39.575  1.00  0.530          H  
ATOM   4176 2HG  ARG A 270     -28.586 -11.124 -41.186  1.00  0.530          H  
ATOM   4177 1HD  ARG A 270     -27.286  -9.081 -41.391  1.00  0.530          H  
ATOM   4178 2HD  ARG A 270     -28.995  -8.712 -41.663  1.00  0.530          H  
ATOM   4179  HE  ARG A 270     -29.053  -7.337 -39.747  1.00  0.530          H  
ATOM   4180 1HH1 ARG A 270     -25.970  -9.170 -39.812  1.00  0.530          H  
ATOM   4181 2HH1 ARG A 270     -25.257  -8.248 -38.507  1.00  0.530          H  
ATOM   4182 1HH2 ARG A 270     -28.057  -6.134 -38.083  1.00  0.530          H  
ATOM   4183 2HH2 ARG A 270     -26.413  -6.527 -37.577  1.00  0.530          H  
ATOM   4184  N   ILE A 271     -29.331 -13.642 -38.748  1.00  0.340          N  
ATOM   4185  CA  ILE A 271     -28.648 -14.453 -37.736  1.00  0.360          C  
ATOM   4186  C   ILE A 271     -27.144 -14.514 -37.953  1.00  0.350          C  
ATOM   4187  O   ILE A 271     -26.684 -14.920 -39.021  1.00  0.360          O  
ATOM   4188  CB  ILE A 271     -29.239 -15.891 -37.712  1.00  0.500          C  
ATOM   4189  CG1 ILE A 271     -30.762 -15.843 -37.400  1.00  0.500          C  
ATOM   4190  CG2 ILE A 271     -28.529 -16.778 -36.689  1.00  0.500          C  
ATOM   4191  CD1 ILE A 271     -31.632 -15.864 -38.618  1.00  0.500          C  
ATOM   4192  H   ILE A 271     -29.330 -13.933 -39.717  1.00  0.410          H  
ATOM   4193  HA  ILE A 271     -28.813 -14.007 -36.756  1.00  0.430          H  
ATOM   4194  HB  ILE A 271     -29.120 -16.338 -38.700  1.00  0.600          H  
ATOM   4195 1HG1 ILE A 271     -31.025 -16.697 -36.780  1.00  0.600          H  
ATOM   4196 2HG1 ILE A 271     -30.978 -14.932 -36.848  1.00  0.600          H  
ATOM   4197 1HG2 ILE A 271     -28.959 -17.770 -36.723  1.00  0.600          H  
ATOM   4198 2HG2 ILE A 271     -27.468 -16.846 -36.929  1.00  0.600          H  
ATOM   4199 3HG2 ILE A 271     -28.651 -16.356 -35.691  1.00  0.600          H  
ATOM   4200 1HD1 ILE A 271     -32.663 -15.825 -38.345  1.00  0.600          H  
ATOM   4201 2HD1 ILE A 271     -31.423 -15.032 -39.248  1.00  0.600          H  
ATOM   4202 3HD1 ILE A 271     -31.440 -16.752 -39.170  1.00  0.600          H  
ATOM   4203  N   GLU A 272     -26.391 -14.133 -36.922  1.00  0.360          N  
ATOM   4204  CA  GLU A 272     -24.930 -14.170 -36.983  1.00  0.360          C  
ATOM   4205  C   GLU A 272     -24.315 -14.348 -35.602  1.00  0.370          C  
ATOM   4206  O   GLU A 272     -24.916 -13.950 -34.606  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -24.394 -12.882 -37.610  1.00  0.500          C  
ATOM   4208  CG  GLU A 272     -24.665 -11.607 -36.794  1.00  0.500          C  
ATOM   4209  CD  GLU A 272     -24.224 -10.375 -37.514  1.00  0.500          C  
ATOM   4210  OE1 GLU A 272     -23.772 -10.500 -38.629  1.00  0.500          O  
ATOM   4211  OE2 GLU A 272     -24.366  -9.283 -36.984  1.00  0.500          O  
ATOM   4212  H   GLU A 272     -26.868 -13.785 -36.082  1.00  0.430          H  
ATOM   4213  HA  GLU A 272     -24.633 -15.007 -37.605  1.00  0.430          H  
ATOM   4214 1HB  GLU A 272     -23.313 -12.974 -37.738  1.00  0.600          H  
ATOM   4215 2HB  GLU A 272     -24.831 -12.754 -38.600  1.00  0.600          H  
ATOM   4216 1HG  GLU A 272     -25.735 -11.538 -36.584  1.00  0.600          H  
ATOM   4217 2HG  GLU A 272     -24.138 -11.669 -35.840  1.00  0.600          H  
ATOM   4218  N   MET A 273     -23.108 -14.892 -35.530  1.00  0.370          N  
ATOM   4219  CA  MET A 273     -22.421 -14.942 -34.246  1.00  0.360          C  
ATOM   4220  C   MET A 273     -21.712 -13.611 -34.013  1.00  0.350          C  
ATOM   4221  O   MET A 273     -21.149 -13.033 -34.946  1.00  0.380          O  
ATOM   4222  CB  MET A 273     -21.430 -16.099 -34.201  1.00  0.510          C  
ATOM   4223  CG  MET A 273     -22.082 -17.462 -34.265  1.00  0.510          C  
ATOM   4224  SD  MET A 273     -20.898 -18.814 -34.199  1.00  0.510          S  
ATOM   4225  CE  MET A 273     -21.943 -20.215 -34.515  1.00  0.510          C  
ATOM   4226  H   MET A 273     -22.670 -15.262 -36.382  1.00  0.440          H  
ATOM   4227  HA  MET A 273     -23.155 -15.077 -33.457  1.00  0.430          H  
ATOM   4228 1HB  MET A 273     -20.741 -16.015 -35.039  1.00  0.610          H  
ATOM   4229 2HB  MET A 273     -20.847 -16.040 -33.285  1.00  0.610          H  
ATOM   4230 1HG  MET A 273     -22.777 -17.562 -33.431  1.00  0.610          H  
ATOM   4231 2HG  MET A 273     -22.647 -17.538 -35.187  1.00  0.610          H  
ATOM   4232 1HE  MET A 273     -21.361 -21.131 -34.497  1.00  0.610          H  
ATOM   4233 2HE  MET A 273     -22.707 -20.272 -33.766  1.00  0.610          H  
ATOM   4234 3HE  MET A 273     -22.405 -20.107 -35.493  1.00  0.610          H  
ATOM   4235  N   GLY A 274     -21.681 -13.156 -32.770  1.00  0.320          N  
ATOM   4236  CA  GLY A 274     -20.975 -11.919 -32.457  1.00  0.310          C  
ATOM   4237  C   GLY A 274     -21.004 -11.619 -30.975  1.00  0.300          C  
ATOM   4238  O   GLY A 274     -21.509 -12.397 -30.185  1.00  0.350          O  
ATOM   4239  H   GLY A 274     -22.204 -13.668 -32.052  1.00  0.380          H  
ATOM   4240 1HA  GLY A 274     -19.944 -11.992 -32.802  1.00  0.370          H  
ATOM   4241 2HA  GLY A 274     -21.437 -11.097 -33.004  1.00  0.370          H  
ATOM   4242  N   SER A 275     -20.480 -10.485 -30.580  1.00  0.290          N  
ATOM   4243  CA  SER A 275     -20.385 -10.141 -29.167  1.00  0.310          C  
ATOM   4244  C   SER A 275     -21.690 -10.173 -28.369  1.00  0.310          C  
ATOM   4245  O   SER A 275     -22.732  -9.740 -28.869  1.00  0.340          O  
ATOM   4246  CB  SER A 275     -19.866  -8.735 -29.085  1.00  0.430          C  
ATOM   4247  OG  SER A 275     -18.534  -8.633 -29.488  1.00  0.430          O  
ATOM   4248  H   SER A 275     -20.081  -9.852 -31.259  1.00  0.350          H  
ATOM   4249  HA  SER A 275     -19.678 -10.828 -28.694  1.00  0.370          H  
ATOM   4250 1HB  SER A 275     -20.471  -8.121 -29.718  1.00  0.510          H  
ATOM   4251 2HB  SER A 275     -20.002  -8.370 -28.124  1.00  0.510          H  
ATOM   4252  HG  SER A 275     -18.322  -7.694 -29.386  1.00  0.510          H  
ATOM   4253  N   GLY A 276     -21.608 -10.682 -27.116  1.00  0.300          N  
ATOM   4254  CA  GLY A 276     -22.719 -10.690 -26.144  1.00  0.290          C  
ATOM   4255  C   GLY A 276     -23.130  -9.242 -25.837  1.00  0.270          C  
ATOM   4256  O   GLY A 276     -24.313  -8.922 -25.664  1.00  0.290          O  
ATOM   4257  H   GLY A 276     -20.718 -11.094 -26.834  1.00  0.360          H  
ATOM   4258 1HA  GLY A 276     -23.565 -11.248 -26.545  1.00  0.350          H  
ATOM   4259 2HA  GLY A 276     -22.398 -11.188 -25.229  1.00  0.350          H  
ATOM   4260  N   SER A 277     -22.127  -8.369 -25.832  1.00  0.250          N  
ATOM   4261  CA  SER A 277     -22.273  -6.932 -25.632  1.00  0.270          C  
ATOM   4262  C   SER A 277     -21.278  -6.153 -26.456  1.00  0.250          C  
ATOM   4263  O   SER A 277     -20.120  -6.510 -26.562  1.00  0.220          O  
ATOM   4264  CB  SER A 277     -22.078  -6.547 -24.190  1.00  0.370          C  
ATOM   4265  OG  SER A 277     -22.049  -5.141 -24.073  1.00  0.370          O  
ATOM   4266  H   SER A 277     -21.185  -8.763 -25.867  1.00  0.300          H  
ATOM   4267  HA  SER A 277     -23.277  -6.638 -25.942  1.00  0.320          H  
ATOM   4268 1HB  SER A 277     -22.892  -6.954 -23.592  1.00  0.440          H  
ATOM   4269 2HB  SER A 277     -21.144  -6.974 -23.818  1.00  0.440          H  
ATOM   4270  HG  SER A 277     -22.039  -4.964 -23.122  1.00  0.440          H  
ATOM   4271  N   TYR A 278     -21.713  -5.067 -27.044  1.00  0.330          N  
ATOM   4272  CA  TYR A 278     -20.810  -4.253 -27.842  1.00  0.350          C  
ATOM   4273  C   TYR A 278     -20.369  -2.989 -27.102  1.00  0.350          C  
ATOM   4274  O   TYR A 278     -19.748  -2.106 -27.688  1.00  0.400          O  
ATOM   4275  CB  TYR A 278     -21.495  -3.931 -29.160  1.00  0.480          C  
ATOM   4276  CG  TYR A 278     -21.710  -5.139 -30.079  1.00  0.480          C  
ATOM   4277  CD1 TYR A 278     -22.856  -5.928 -29.953  1.00  0.480          C  
ATOM   4278  CD2 TYR A 278     -20.794  -5.413 -31.089  1.00  0.480          C  
ATOM   4279  CE1 TYR A 278     -23.081  -6.975 -30.830  1.00  0.480          C  
ATOM   4280  CE2 TYR A 278     -21.020  -6.461 -31.966  1.00  0.480          C  
ATOM   4281  CZ  TYR A 278     -22.163  -7.236 -31.842  1.00  0.480          C  
ATOM   4282  OH  TYR A 278     -22.393  -8.269 -32.727  1.00  0.480          O  
ATOM   4283  H   TYR A 278     -22.683  -4.797 -26.940  1.00  0.400          H  
ATOM   4284  HA  TYR A 278     -19.912  -4.833 -28.055  1.00  0.420          H  
ATOM   4285 1HB  TYR A 278     -22.473  -3.503 -28.951  1.00  0.580          H  
ATOM   4286 2HB  TYR A 278     -20.921  -3.182 -29.703  1.00  0.580          H  
ATOM   4287  HD1 TYR A 278     -23.584  -5.720 -29.172  1.00  0.580          H  
ATOM   4288  HD2 TYR A 278     -19.904  -4.796 -31.198  1.00  0.580          H  
ATOM   4289  HE1 TYR A 278     -23.978  -7.586 -30.732  1.00  0.580          H  
ATOM   4290  HE2 TYR A 278     -20.304  -6.669 -32.762  1.00  0.580          H  
ATOM   4291  HH  TYR A 278     -21.643  -8.356 -33.323  1.00  0.580          H  
ATOM   4292  N   ALA A 279     -20.700  -2.911 -25.806  1.00  0.330          N  
ATOM   4293  CA  ALA A 279     -20.399  -1.742 -24.968  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -18.914  -1.400 -24.820  1.00  0.290          C  
ATOM   4295  O   ALA A 279     -18.576  -0.224 -24.679  1.00  0.310          O  
ATOM   4296  CB  ALA A 279     -20.966  -1.947 -23.568  1.00  0.480          C  
ATOM   4297  H   ALA A 279     -21.190  -3.701 -25.389  1.00  0.400          H  
ATOM   4298  HA  ALA A 279     -20.891  -0.883 -25.426  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -20.785  -1.052 -22.971  1.00  0.580          H  
ATOM   4300 2HB  ALA A 279     -22.037  -2.132 -23.633  1.00  0.580          H  
ATOM   4301 3HB  ALA A 279     -20.475  -2.798 -23.101  1.00  0.580          H  
ATOM   4302  N   LEU A 280     -18.033  -2.402 -24.770  1.00  0.260          N  
ATOM   4303  CA  LEU A 280     -16.619  -2.092 -24.562  1.00  0.260          C  
ATOM   4304  C   LEU A 280     -15.771  -2.303 -25.802  1.00  0.260          C  
ATOM   4305  O   LEU A 280     -16.024  -3.186 -26.630  1.00  0.320          O  
ATOM   4306  CB  LEU A 280     -16.007  -2.910 -23.414  1.00  0.360          C  
ATOM   4307  CG  LEU A 280     -16.663  -2.826 -22.011  1.00  0.360          C  
ATOM   4308  CD1 LEU A 280     -15.871  -3.706 -21.061  1.00  0.360          C  
ATOM   4309  CD2 LEU A 280     -16.700  -1.413 -21.541  1.00  0.360          C  
ATOM   4310  H   LEU A 280     -18.342  -3.357 -24.890  1.00  0.310          H  
ATOM   4311  HA  LEU A 280     -16.527  -1.038 -24.313  1.00  0.310          H  
ATOM   4312 1HB  LEU A 280     -16.003  -3.933 -23.697  1.00  0.440          H  
ATOM   4313 2HB  LEU A 280     -14.965  -2.597 -23.305  1.00  0.440          H  
ATOM   4314  HG  LEU A 280     -17.680  -3.215 -22.053  1.00  0.440          H  
ATOM   4315 1HD1 LEU A 280     -16.326  -3.675 -20.071  1.00  0.440          H  
ATOM   4316 2HD1 LEU A 280     -15.871  -4.738 -21.428  1.00  0.440          H  
ATOM   4317 3HD1 LEU A 280     -14.846  -3.346 -20.999  1.00  0.440          H  
ATOM   4318 1HD2 LEU A 280     -17.136  -1.346 -20.561  1.00  0.440          H  
ATOM   4319 2HD2 LEU A 280     -15.686  -1.018 -21.509  1.00  0.440          H  
ATOM   4320 3HD2 LEU A 280     -17.296  -0.841 -22.222  1.00  0.440          H  
ATOM   4321  N   ARG A 281     -14.729  -1.488 -25.899  1.00  0.220          N  
ATOM   4322  CA  ARG A 281     -13.754  -1.552 -26.976  1.00  0.220          C  
ATOM   4323  C   ARG A 281     -12.370  -1.569 -26.377  1.00  0.200          C  
ATOM   4324  O   ARG A 281     -12.221  -1.301 -25.187  1.00  0.190          O  
ATOM   4325  CB  ARG A 281     -13.943  -0.384 -27.937  1.00  0.310          C  
ATOM   4326  CG  ARG A 281     -15.294  -0.401 -28.648  1.00  0.310          C  
ATOM   4327  CD  ARG A 281     -15.516   0.745 -29.579  1.00  0.310          C  
ATOM   4328  NE  ARG A 281     -16.820   0.597 -30.226  1.00  0.310          N  
ATOM   4329  CZ  ARG A 281     -17.430   1.483 -31.044  1.00  0.310          C  
ATOM   4330  NH1 ARG A 281     -16.883   2.641 -31.351  1.00  0.310          N  
ATOM   4331  NH2 ARG A 281     -18.620   1.167 -31.539  1.00  0.310          N  
ATOM   4332  H   ARG A 281     -14.617  -0.776 -25.164  1.00  0.260          H  
ATOM   4333  HA  ARG A 281     -13.889  -2.475 -27.523  1.00  0.260          H  
ATOM   4334 1HB  ARG A 281     -13.862   0.542 -27.402  1.00  0.370          H  
ATOM   4335 2HB  ARG A 281     -13.161  -0.393 -28.693  1.00  0.370          H  
ATOM   4336 1HG  ARG A 281     -15.393  -1.323 -29.215  1.00  0.370          H  
ATOM   4337 2HG  ARG A 281     -16.085  -0.360 -27.903  1.00  0.370          H  
ATOM   4338 1HD  ARG A 281     -15.505   1.691 -29.020  1.00  0.370          H  
ATOM   4339 2HD  ARG A 281     -14.744   0.764 -30.346  1.00  0.370          H  
ATOM   4340  HE  ARG A 281     -17.317  -0.267 -30.044  1.00  0.370          H  
ATOM   4341 1HH1 ARG A 281     -15.967   2.936 -30.973  1.00  0.370          H  
ATOM   4342 2HH1 ARG A 281     -17.361   3.282 -31.957  1.00  0.370          H  
ATOM   4343 1HH2 ARG A 281     -19.053   0.282 -31.291  1.00  0.370          H  
ATOM   4344 2HH2 ARG A 281     -19.109   1.808 -32.146  1.00  0.370          H  
ATOM   4345  N   SER A 282     -11.363  -1.922 -27.167  1.00  0.210          N  
ATOM   4346  CA  SER A 282     -10.005  -1.895 -26.650  1.00  0.200          C  
ATOM   4347  C   SER A 282      -8.934  -1.820 -27.735  1.00  0.210          C  
ATOM   4348  O   SER A 282      -9.047  -2.486 -28.778  1.00  0.220          O  
ATOM   4349  CB  SER A 282      -9.760  -3.115 -25.797  1.00  0.280          C  
ATOM   4350  OG  SER A 282      -8.446  -3.133 -25.333  1.00  0.280          O  
ATOM   4351  H   SER A 282     -11.522  -2.178 -28.128  1.00  0.250          H  
ATOM   4352  HA  SER A 282      -9.917  -1.021 -26.027  1.00  0.240          H  
ATOM   4353 1HB  SER A 282     -10.441  -3.118 -24.951  1.00  0.340          H  
ATOM   4354 2HB  SER A 282      -9.970  -4.004 -26.363  1.00  0.340          H  
ATOM   4355  HG  SER A 282      -8.374  -3.939 -24.831  1.00  0.340          H  
ATOM   4356  N   GLN A 283      -7.933  -0.957 -27.500  1.00  0.210          N  
ATOM   4357  CA  GLN A 283      -6.780  -0.828 -28.397  1.00  0.230          C  
ATOM   4358  C   GLN A 283      -5.450  -0.671 -27.664  1.00  0.260          C  
ATOM   4359  O   GLN A 283      -5.349  -0.037 -26.609  1.00  0.310          O  
ATOM   4360  CB  GLN A 283      -6.908   0.335 -29.396  1.00  0.310          C  
ATOM   4361  CG  GLN A 283      -8.028   0.206 -30.401  1.00  0.310          C  
ATOM   4362  CD  GLN A 283      -7.907   1.204 -31.529  1.00  0.310          C  
ATOM   4363  OE1 GLN A 283      -7.568   2.376 -31.306  1.00  0.310          O  
ATOM   4364  NE2 GLN A 283      -8.163   0.748 -32.763  1.00  0.310          N  
ATOM   4365  H   GLN A 283      -7.978  -0.432 -26.621  1.00  0.250          H  
ATOM   4366  HA  GLN A 283      -6.714  -1.745 -28.976  1.00  0.280          H  
ATOM   4367 1HB  GLN A 283      -7.048   1.267 -28.856  1.00  0.380          H  
ATOM   4368 2HB  GLN A 283      -5.979   0.422 -29.954  1.00  0.380          H  
ATOM   4369 1HG  GLN A 283      -8.005  -0.777 -30.820  1.00  0.380          H  
ATOM   4370 2HG  GLN A 283      -8.975   0.369 -29.896  1.00  0.380          H  
ATOM   4371 1HE2 GLN A 283      -8.078   1.364 -33.546  1.00  0.380          H  
ATOM   4372 2HE2 GLN A 283      -8.445  -0.241 -32.937  1.00  0.380          H  
ATOM   4373  N   LEU A 284      -4.402  -1.210 -28.263  1.00  0.270          N  
ATOM   4374  CA  LEU A 284      -3.058  -1.094 -27.719  1.00  0.350          C  
ATOM   4375  C   LEU A 284      -2.199  -0.297 -28.679  1.00  0.320          C  
ATOM   4376  O   LEU A 284      -2.003  -0.699 -29.824  1.00  0.300          O  
ATOM   4377  CB  LEU A 284      -2.486  -2.502 -27.467  1.00  0.460          C  
ATOM   4378  CG  LEU A 284      -1.037  -2.602 -26.949  1.00  0.460          C  
ATOM   4379  CD1 LEU A 284      -0.933  -1.920 -25.607  1.00  0.460          C  
ATOM   4380  CD2 LEU A 284      -0.670  -4.098 -26.802  1.00  0.460          C  
ATOM   4381  H   LEU A 284      -4.553  -1.685 -29.158  1.00  0.320          H  
ATOM   4382  HA  LEU A 284      -3.112  -0.553 -26.777  1.00  0.420          H  
ATOM   4383 1HB  LEU A 284      -3.128  -3.000 -26.739  1.00  0.550          H  
ATOM   4384 2HB  LEU A 284      -2.536  -3.060 -28.405  1.00  0.550          H  
ATOM   4385  HG  LEU A 284      -0.349  -2.117 -27.645  1.00  0.550          H  
ATOM   4386 1HD1 LEU A 284       0.065  -2.009 -25.239  1.00  0.550          H  
ATOM   4387 2HD1 LEU A 284      -1.184  -0.866 -25.680  1.00  0.550          H  
ATOM   4388 3HD1 LEU A 284      -1.617  -2.413 -24.938  1.00  0.550          H  
ATOM   4389 1HD2 LEU A 284       0.352  -4.189 -26.428  1.00  0.550          H  
ATOM   4390 2HD2 LEU A 284      -1.358  -4.573 -26.100  1.00  0.550          H  
ATOM   4391 3HD2 LEU A 284      -0.747  -4.592 -27.775  1.00  0.550          H  
ATOM   4392  N   ASN A 285      -1.734   0.873 -28.247  1.00  0.340          N  
ATOM   4393  CA  ASN A 285      -0.947   1.754 -29.104  1.00  0.340          C  
ATOM   4394  C   ASN A 285      -1.662   1.993 -30.443  1.00  0.290          C  
ATOM   4395  O   ASN A 285      -1.054   1.991 -31.513  1.00  0.290          O  
ATOM   4396  CB  ASN A 285       0.476   1.234 -29.266  1.00  0.480          C  
ATOM   4397  CG  ASN A 285       1.212   1.252 -27.925  1.00  0.480          C  
ATOM   4398  OD1 ASN A 285       0.556   1.544 -26.912  1.00  0.480          O  
ATOM   4399  ND2 ASN A 285       2.514   1.017 -27.930  1.00  0.480          N  
ATOM   4400  H   ASN A 285      -1.928   1.167 -27.282  1.00  0.410          H  
ATOM   4401  HA  ASN A 285      -0.877   2.728 -28.613  1.00  0.410          H  
ATOM   4402 1HB  ASN A 285       0.462   0.217 -29.660  1.00  0.570          H  
ATOM   4403 2HB  ASN A 285       1.018   1.860 -29.977  1.00  0.570          H  
ATOM   4404 1HD2 ASN A 285       3.089   1.099 -27.080  1.00  0.570          H  
ATOM   4405 2HD2 ASN A 285       2.974   0.814 -28.795  1.00  0.570          H  
ATOM   4406  N   ASN A 286      -2.977   2.212 -30.338  1.00  0.280          N  
ATOM   4407  CA  ASN A 286      -3.945   2.472 -31.406  1.00  0.270          C  
ATOM   4408  C   ASN A 286      -4.222   1.306 -32.362  1.00  0.260          C  
ATOM   4409  O   ASN A 286      -4.849   1.496 -33.408  1.00  0.300          O  
ATOM   4410  CB  ASN A 286      -3.513   3.689 -32.182  1.00  0.380          C  
ATOM   4411  CG  ASN A 286      -3.324   4.839 -31.265  1.00  0.380          C  
ATOM   4412  OD1 ASN A 286      -4.062   5.003 -30.278  1.00  0.380          O  
ATOM   4413  ND2 ASN A 286      -2.340   5.653 -31.553  1.00  0.380          N  
ATOM   4414  H   ASN A 286      -3.344   2.214 -29.397  1.00  0.340          H  
ATOM   4415  HA  ASN A 286      -4.900   2.704 -30.930  1.00  0.320          H  
ATOM   4416 1HB  ASN A 286      -2.593   3.494 -32.729  1.00  0.460          H  
ATOM   4417 2HB  ASN A 286      -4.280   3.943 -32.913  1.00  0.460          H  
ATOM   4418 1HD2 ASN A 286      -2.155   6.444 -30.968  1.00  0.460          H  
ATOM   4419 2HD2 ASN A 286      -1.768   5.479 -32.356  1.00  0.460          H  
ATOM   4420  N   LYS A 287      -3.829   0.094 -31.996  1.00  0.250          N  
ATOM   4421  CA  LYS A 287      -4.150  -1.062 -32.810  1.00  0.280          C  
ATOM   4422  C   LYS A 287      -5.180  -1.926 -32.086  1.00  0.260          C  
ATOM   4423  O   LYS A 287      -5.180  -2.026 -30.857  1.00  0.260          O  
ATOM   4424  CB  LYS A 287      -2.879  -1.844 -33.122  1.00  0.380          C  
ATOM   4425  CG  LYS A 287      -1.767  -1.056 -33.828  1.00  0.380          C  
ATOM   4426  CD  LYS A 287      -2.162  -0.612 -35.239  1.00  0.380          C  
ATOM   4427  CE  LYS A 287      -0.991   0.061 -35.949  1.00  0.380          C  
ATOM   4428  NZ  LYS A 287      -1.364   0.548 -37.311  1.00  0.380          N  
ATOM   4429  H   LYS A 287      -3.256  -0.029 -31.160  1.00  0.300          H  
ATOM   4430  HA  LYS A 287      -4.605  -0.732 -33.740  1.00  0.340          H  
ATOM   4431 1HB  LYS A 287      -2.459  -2.216 -32.187  1.00  0.460          H  
ATOM   4432 2HB  LYS A 287      -3.126  -2.690 -33.754  1.00  0.460          H  
ATOM   4433 1HG  LYS A 287      -1.527  -0.169 -33.230  1.00  0.460          H  
ATOM   4434 2HG  LYS A 287      -0.874  -1.676 -33.885  1.00  0.460          H  
ATOM   4435 1HD  LYS A 287      -2.493  -1.472 -35.821  1.00  0.460          H  
ATOM   4436 2HD  LYS A 287      -2.977   0.109 -35.181  1.00  0.460          H  
ATOM   4437 1HE  LYS A 287      -0.657   0.909 -35.350  1.00  0.460          H  
ATOM   4438 2HE  LYS A 287      -0.172  -0.651 -36.040  1.00  0.460          H  
ATOM   4439 1HZ  LYS A 287      -0.563   0.988 -37.743  1.00  0.460          H  
ATOM   4440 2HZ  LYS A 287      -1.665  -0.232 -37.879  1.00  0.460          H  
ATOM   4441 3HZ  LYS A 287      -2.116   1.219 -37.234  1.00  0.460          H  
ATOM   4442  N   ASP A 288      -6.051  -2.592 -32.835  1.00  0.270          N  
ATOM   4443  CA  ASP A 288      -7.077  -3.409 -32.192  1.00  0.250          C  
ATOM   4444  C   ASP A 288      -6.461  -4.374 -31.215  1.00  0.260          C  
ATOM   4445  O   ASP A 288      -5.509  -5.068 -31.552  1.00  0.300          O  
ATOM   4446  CB  ASP A 288      -7.865  -4.189 -33.235  1.00  0.360          C  
ATOM   4447  CG  ASP A 288      -8.777  -3.308 -34.108  1.00  0.360          C  
ATOM   4448  OD1 ASP A 288      -8.951  -2.115 -33.845  1.00  0.360          O  
ATOM   4449  OD2 ASP A 288      -9.297  -3.854 -35.055  1.00  0.360          O  
ATOM   4450  H   ASP A 288      -6.034  -2.503 -33.843  1.00  0.320          H  
ATOM   4451  HA  ASP A 288      -7.760  -2.769 -31.645  1.00  0.300          H  
ATOM   4452 1HB  ASP A 288      -7.166  -4.715 -33.888  1.00  0.430          H  
ATOM   4453 2HB  ASP A 288      -8.462  -4.946 -32.739  1.00  0.430          H  
ATOM   4454  N   ALA A 289      -7.022  -4.456 -30.014  1.00  0.240          N  
ATOM   4455  CA  ALA A 289      -6.498  -5.353 -28.996  1.00  0.250          C  
ATOM   4456  C   ALA A 289      -7.601  -5.709 -28.045  1.00  0.200          C  
ATOM   4457  O   ALA A 289      -8.638  -5.062 -28.033  1.00  0.180          O  
ATOM   4458  CB  ALA A 289      -5.343  -4.714 -28.246  1.00  0.350          C  
ATOM   4459  H   ALA A 289      -7.820  -3.857 -29.772  1.00  0.290          H  
ATOM   4460  HA  ALA A 289      -6.151  -6.267 -29.477  1.00  0.300          H  
ATOM   4461 1HB  ALA A 289      -4.965  -5.413 -27.501  1.00  0.420          H  
ATOM   4462 2HB  ALA A 289      -4.550  -4.467 -28.948  1.00  0.420          H  
ATOM   4463 3HB  ALA A 289      -5.688  -3.811 -27.753  1.00  0.420          H  
ATOM   4464  N   VAL A 290      -7.424  -6.788 -27.317  1.00  0.200          N  
ATOM   4465  CA  VAL A 290      -8.405  -7.158 -26.313  1.00  0.190          C  
ATOM   4466  C   VAL A 290      -7.621  -7.478 -25.060  1.00  0.200          C  
ATOM   4467  O   VAL A 290      -6.395  -7.591 -25.125  1.00  0.230          O  
ATOM   4468  CB  VAL A 290      -9.249  -8.345 -26.781  1.00  0.270          C  
ATOM   4469  CG1 VAL A 290      -9.913  -7.960 -28.115  1.00  0.270          C  
ATOM   4470  CG2 VAL A 290      -8.422  -9.571 -26.869  1.00  0.270          C  
ATOM   4471  H   VAL A 290      -6.547  -7.311 -27.427  1.00  0.240          H  
ATOM   4472  HA  VAL A 290      -9.066  -6.313 -26.111  1.00  0.230          H  
ATOM   4473  HB  VAL A 290     -10.055  -8.512 -26.067  1.00  0.320          H  
ATOM   4474 1HG1 VAL A 290     -10.530  -8.733 -28.454  1.00  0.320          H  
ATOM   4475 2HG1 VAL A 290     -10.509  -7.056 -27.973  1.00  0.320          H  
ATOM   4476 3HG1 VAL A 290      -9.160  -7.776 -28.867  1.00  0.320          H  
ATOM   4477 1HG2 VAL A 290      -9.023 -10.387 -27.179  1.00  0.320          H  
ATOM   4478 2HG2 VAL A 290      -7.618  -9.404 -27.582  1.00  0.320          H  
ATOM   4479 3HG2 VAL A 290      -8.007  -9.805 -25.896  1.00  0.320          H  
ATOM   4480  N   GLY A 291      -8.273  -7.665 -23.932  1.00  0.200          N  
ATOM   4481  CA  GLY A 291      -7.461  -8.052 -22.791  1.00  0.200          C  
ATOM   4482  C   GLY A 291      -8.228  -8.443 -21.555  1.00  0.180          C  
ATOM   4483  O   GLY A 291      -9.459  -8.380 -21.499  1.00  0.210          O  
ATOM   4484  H   GLY A 291      -9.278  -7.563 -23.888  1.00  0.240          H  
ATOM   4485 1HA  GLY A 291      -6.819  -8.886 -23.080  1.00  0.240          H  
ATOM   4486 2HA  GLY A 291      -6.789  -7.230 -22.539  1.00  0.240          H  
ATOM   4487  N   ILE A 292      -7.455  -8.883 -20.580  1.00  0.150          N  
ATOM   4488  CA  ILE A 292      -7.905  -9.381 -19.306  1.00  0.140          C  
ATOM   4489  C   ILE A 292      -7.330  -8.597 -18.117  1.00  0.110          C  
ATOM   4490  O   ILE A 292      -6.115  -8.540 -17.906  1.00  0.100          O  
ATOM   4491  CB  ILE A 292      -7.507 -10.887 -19.272  1.00  0.200          C  
ATOM   4492  CG1 ILE A 292      -8.256 -11.644 -20.452  1.00  0.200          C  
ATOM   4493  CG2 ILE A 292      -7.784 -11.486 -17.983  1.00  0.200          C  
ATOM   4494  CD1 ILE A 292      -7.826 -13.048 -20.682  1.00  0.200          C  
ATOM   4495  H   ILE A 292      -6.453  -8.867 -20.762  1.00  0.180          H  
ATOM   4496  HA  ILE A 292      -8.991  -9.301 -19.266  1.00  0.170          H  
ATOM   4497  HB  ILE A 292      -6.459 -10.967 -19.470  1.00  0.240          H  
ATOM   4498 1HG1 ILE A 292      -9.325 -11.638 -20.241  1.00  0.240          H  
ATOM   4499 2HG1 ILE A 292      -8.084 -11.125 -21.379  1.00  0.240          H  
ATOM   4500 1HG2 ILE A 292      -7.500 -12.526 -17.952  1.00  0.240          H  
ATOM   4501 2HG2 ILE A 292      -7.264 -10.962 -17.187  1.00  0.240          H  
ATOM   4502 3HG2 ILE A 292      -8.808 -11.388 -17.887  1.00  0.240          H  
ATOM   4503 1HD1 ILE A 292      -8.392 -13.471 -21.508  1.00  0.240          H  
ATOM   4504 2HD1 ILE A 292      -6.768 -13.045 -20.926  1.00  0.240          H  
ATOM   4505 3HD1 ILE A 292      -7.994 -13.646 -19.808  1.00  0.240          H  
ATOM   4506  N   GLY A 293      -8.209  -7.985 -17.336  1.00  0.130          N  
ATOM   4507  CA  GLY A 293      -7.777  -7.248 -16.164  1.00  0.130          C  
ATOM   4508  C   GLY A 293      -7.843  -8.174 -14.972  1.00  0.130          C  
ATOM   4509  O   GLY A 293      -8.906  -8.720 -14.679  1.00  0.150          O  
ATOM   4510  H   GLY A 293      -9.198  -8.050 -17.566  1.00  0.160          H  
ATOM   4511 1HA  GLY A 293      -6.760  -6.880 -16.300  1.00  0.160          H  
ATOM   4512 2HA  GLY A 293      -8.431  -6.391 -16.004  1.00  0.160          H  
ATOM   4513  N   ILE A 294      -6.759  -8.260 -14.216  1.00  0.130          N  
ATOM   4514  CA  ILE A 294      -6.719  -9.114 -13.041  1.00  0.150          C  
ATOM   4515  C   ILE A 294      -6.600  -8.327 -11.751  1.00  0.170          C  
ATOM   4516  O   ILE A 294      -5.709  -7.483 -11.587  1.00  0.170          O  
ATOM   4517  CB  ILE A 294      -5.559 -10.125 -13.134  1.00  0.200          C  
ATOM   4518  CG1 ILE A 294      -5.775 -11.029 -14.370  1.00  0.200          C  
ATOM   4519  CG2 ILE A 294      -5.413 -10.945 -11.804  1.00  0.200          C  
ATOM   4520  CD1 ILE A 294      -4.644 -11.920 -14.707  1.00  0.200          C  
ATOM   4521  H   ILE A 294      -5.915  -7.752 -14.502  1.00  0.160          H  
ATOM   4522  HA  ILE A 294      -7.652  -9.677 -12.993  1.00  0.180          H  
ATOM   4523  HB  ILE A 294      -4.663  -9.577 -13.324  1.00  0.240          H  
ATOM   4524 1HG1 ILE A 294      -6.640 -11.637 -14.214  1.00  0.240          H  
ATOM   4525 2HG1 ILE A 294      -5.948 -10.391 -15.234  1.00  0.240          H  
ATOM   4526 1HG2 ILE A 294      -4.582 -11.637 -11.872  1.00  0.240          H  
ATOM   4527 2HG2 ILE A 294      -5.228 -10.276 -10.963  1.00  0.240          H  
ATOM   4528 3HG2 ILE A 294      -6.325 -11.496 -11.627  1.00  0.240          H  
ATOM   4529 1HD1 ILE A 294      -4.906 -12.471 -15.579  1.00  0.240          H  
ATOM   4530 2HD1 ILE A 294      -3.752 -11.328 -14.906  1.00  0.240          H  
ATOM   4531 3HD1 ILE A 294      -4.456 -12.606 -13.899  1.00  0.240          H  
ATOM   4532  N   PHE A 295      -7.512  -8.628 -10.835  1.00  0.180          N  
ATOM   4533  CA  PHE A 295      -7.589  -8.050  -9.501  1.00  0.200          C  
ATOM   4534  C   PHE A 295      -7.247  -9.150  -8.498  1.00  0.200          C  
ATOM   4535  O   PHE A 295      -7.948 -10.176  -8.444  1.00  0.200          O  
ATOM   4536  CB  PHE A 295      -9.014  -7.570  -9.243  1.00  0.270          C  
ATOM   4537  CG  PHE A 295      -9.470  -6.460 -10.145  1.00  0.270          C  
ATOM   4538  CD1 PHE A 295      -9.855  -6.719 -11.467  1.00  0.270          C  
ATOM   4539  CD2 PHE A 295      -9.555  -5.164  -9.676  1.00  0.270          C  
ATOM   4540  CE1 PHE A 295     -10.274  -5.704 -12.277  1.00  0.270          C  
ATOM   4541  CE2 PHE A 295      -9.989  -4.145 -10.496  1.00  0.270          C  
ATOM   4542  CZ  PHE A 295     -10.341  -4.415 -11.795  1.00  0.270          C  
ATOM   4543  H   PHE A 295      -8.237  -9.305 -11.096  1.00  0.220          H  
ATOM   4544  HA  PHE A 295      -6.877  -7.227  -9.404  1.00  0.240          H  
ATOM   4545 1HB  PHE A 295      -9.674  -8.398  -9.361  1.00  0.330          H  
ATOM   4546 2HB  PHE A 295      -9.103  -7.222  -8.208  1.00  0.330          H  
ATOM   4547  HD1 PHE A 295      -9.812  -7.736 -11.863  1.00  0.330          H  
ATOM   4548  HD2 PHE A 295      -9.278  -4.950  -8.633  1.00  0.330          H  
ATOM   4549  HE1 PHE A 295     -10.554  -5.909 -13.308  1.00  0.330          H  
ATOM   4550  HE2 PHE A 295     -10.055  -3.128 -10.111  1.00  0.330          H  
ATOM   4551  HZ  PHE A 295     -10.682  -3.612 -12.448  1.00  0.330          H  
ATOM   4552  N   GLN A 296      -6.195  -8.958  -7.703  1.00  0.220          N  
ATOM   4553  CA  GLN A 296      -5.806  -9.994  -6.749  1.00  0.270          C  
ATOM   4554  C   GLN A 296      -6.817 -10.097  -5.614  1.00  0.220          C  
ATOM   4555  O   GLN A 296      -7.466  -9.095  -5.263  1.00  0.230          O  
ATOM   4556  CB  GLN A 296      -4.423  -9.717  -6.172  1.00  0.360          C  
ATOM   4557  CG  GLN A 296      -4.357  -8.582  -5.192  1.00  0.360          C  
ATOM   4558  CD  GLN A 296      -2.963  -8.370  -4.728  1.00  0.360          C  
ATOM   4559  OE1 GLN A 296      -2.091  -7.979  -5.509  1.00  0.360          O  
ATOM   4560  NE2 GLN A 296      -2.732  -8.640  -3.457  1.00  0.360          N  
ATOM   4561  H   GLN A 296      -5.643  -8.103  -7.790  1.00  0.260          H  
ATOM   4562  HA  GLN A 296      -5.781 -10.953  -7.265  1.00  0.320          H  
ATOM   4563 1HB  GLN A 296      -4.046 -10.614  -5.685  1.00  0.430          H  
ATOM   4564 2HB  GLN A 296      -3.744  -9.473  -6.977  1.00  0.430          H  
ATOM   4565 1HG  GLN A 296      -4.720  -7.670  -5.660  1.00  0.430          H  
ATOM   4566 2HG  GLN A 296      -4.963  -8.823  -4.315  1.00  0.430          H  
ATOM   4567 1HE2 GLN A 296      -1.813  -8.539  -3.066  1.00  0.430          H  
ATOM   4568 2HE2 GLN A 296      -3.483  -8.972  -2.875  1.00  0.430          H  
ATOM   4569  N   SER A 297      -6.932 -11.297  -5.031  1.00  0.220          N  
ATOM   4570  CA  SER A 297      -7.824 -11.522  -3.903  1.00  0.200          C  
ATOM   4571  C   SER A 297      -7.196 -10.910  -2.631  1.00  0.200          C  
ATOM   4572  O   SER A 297      -5.978 -10.703  -2.600  1.00  0.200          O  
ATOM   4573  CB  SER A 297      -8.111 -13.029  -3.767  1.00  0.290          C  
ATOM   4574  OG  SER A 297      -6.980 -13.765  -3.386  1.00  0.290          O  
ATOM   4575  H   SER A 297      -6.390 -12.081  -5.399  1.00  0.260          H  
ATOM   4576  HA  SER A 297      -8.758 -11.032  -4.143  1.00  0.240          H  
ATOM   4577 1HB  SER A 297      -8.910 -13.202  -3.061  1.00  0.350          H  
ATOM   4578 2HB  SER A 297      -8.455 -13.404  -4.724  1.00  0.350          H  
ATOM   4579  HG  SER A 297      -7.245 -14.730  -3.393  1.00  0.350          H  
ATOM   4580  N   PRO A 298      -7.972 -10.590  -1.573  1.00  0.230          N  
ATOM   4581  CA  PRO A 298      -7.479 -10.090  -0.312  1.00  0.230          C  
ATOM   4582  C   PRO A 298      -6.549 -11.117   0.265  1.00  0.210          C  
ATOM   4583  O   PRO A 298      -6.866 -12.304   0.244  1.00  0.210          O  
ATOM   4584  CB  PRO A 298      -8.747  -9.963   0.534  1.00  0.350          C  
ATOM   4585  CG  PRO A 298      -9.841  -9.841  -0.470  1.00  0.350          C  
ATOM   4586  CD  PRO A 298      -9.398 -10.746  -1.602  1.00  0.350          C  
ATOM   4587  HA  PRO A 298      -6.975  -9.123  -0.463  1.00  0.280          H  
ATOM   4588 1HB  PRO A 298      -8.849 -10.846   1.169  1.00  0.410          H  
ATOM   4589 2HB  PRO A 298      -8.670  -9.092   1.203  1.00  0.410          H  
ATOM   4590 1HG  PRO A 298     -10.803 -10.142  -0.027  1.00  0.410          H  
ATOM   4591 2HG  PRO A 298      -9.955  -8.794  -0.798  1.00  0.410          H  
ATOM   4592 1HD  PRO A 298      -9.656 -11.789  -1.392  1.00  0.410          H  
ATOM   4593 2HD  PRO A 298      -9.823 -10.382  -2.490  1.00  0.410          H  
ATOM   4594  N   GLY A 299      -5.441 -10.680   0.831  1.00  0.210          N  
ATOM   4595  CA  GLY A 299      -4.495 -11.606   1.438  1.00  0.220          C  
ATOM   4596  C   GLY A 299      -3.580 -12.300   0.420  1.00  0.200          C  
ATOM   4597  O   GLY A 299      -2.691 -13.065   0.805  1.00  0.200          O  
ATOM   4598  H   GLY A 299      -5.219  -9.692   0.841  1.00  0.250          H  
ATOM   4599 1HA  GLY A 299      -3.880 -11.060   2.156  1.00  0.260          H  
ATOM   4600 2HA  GLY A 299      -5.042 -12.357   2.006  1.00  0.260          H  
ATOM   4601  N   ALA A 300      -3.814 -12.080  -0.880  1.00  0.190          N  
ATOM   4602  CA  ALA A 300      -3.005 -12.701  -1.915  1.00  0.180          C  
ATOM   4603  C   ALA A 300      -1.677 -11.994  -2.020  1.00  0.180          C  
ATOM   4604  O   ALA A 300      -1.596 -10.786  -1.801  1.00  0.190          O  
ATOM   4605  CB  ALA A 300      -3.697 -12.639  -3.268  1.00  0.260          C  
ATOM   4606  H   ALA A 300      -4.565 -11.454  -1.177  1.00  0.230          H  
ATOM   4607  HA  ALA A 300      -2.830 -13.740  -1.639  1.00  0.220          H  
ATOM   4608 1HB  ALA A 300      -3.074 -13.113  -4.025  1.00  0.310          H  
ATOM   4609 2HB  ALA A 300      -4.644 -13.145  -3.206  1.00  0.310          H  
ATOM   4610 3HB  ALA A 300      -3.860 -11.602  -3.535  1.00  0.310          H  
ATOM   4611  N   ASN A 301      -0.648 -12.728  -2.396  1.00  0.190          N  
ATOM   4612  CA  ASN A 301       0.643 -12.133  -2.669  1.00  0.190          C  
ATOM   4613  C   ASN A 301       0.747 -11.751  -4.146  1.00  0.190          C  
ATOM   4614  O   ASN A 301       0.641 -12.618  -5.016  1.00  0.190          O  
ATOM   4615  CB  ASN A 301       1.765 -13.035  -2.211  1.00  0.270          C  
ATOM   4616  CG  ASN A 301       3.061 -12.397  -2.441  1.00  0.270          C  
ATOM   4617  OD1 ASN A 301       3.521 -12.309  -3.593  1.00  0.270          O  
ATOM   4618  ND2 ASN A 301       3.670 -11.905  -1.407  1.00  0.270          N  
ATOM   4619  H   ASN A 301      -0.768 -13.724  -2.514  1.00  0.230          H  
ATOM   4620  HA  ASN A 301       0.722 -11.207  -2.096  1.00  0.230          H  
ATOM   4621 1HB  ASN A 301       1.658 -13.238  -1.146  1.00  0.320          H  
ATOM   4622 2HB  ASN A 301       1.726 -13.982  -2.724  1.00  0.320          H  
ATOM   4623 1HD2 ASN A 301       4.544 -11.422  -1.562  1.00  0.320          H  
ATOM   4624 2HD2 ASN A 301       3.269 -11.977  -0.494  1.00  0.320          H  
ATOM   4625  N   ALA A 302       0.917 -10.452  -4.428  1.00  0.200          N  
ATOM   4626  CA  ALA A 302       0.953  -9.933  -5.803  1.00  0.210          C  
ATOM   4627  C   ALA A 302       2.042 -10.563  -6.665  1.00  0.210          C  
ATOM   4628  O   ALA A 302       1.835 -10.772  -7.866  1.00  0.220          O  
ATOM   4629  CB  ALA A 302       1.184  -8.434  -5.791  1.00  0.290          C  
ATOM   4630  H   ALA A 302       0.980  -9.800  -3.658  1.00  0.240          H  
ATOM   4631  HA  ALA A 302      -0.015 -10.143  -6.260  1.00  0.250          H  
ATOM   4632 1HB  ALA A 302       1.168  -8.057  -6.816  1.00  0.350          H  
ATOM   4633 2HB  ALA A 302       0.402  -7.948  -5.214  1.00  0.350          H  
ATOM   4634 3HB  ALA A 302       2.150  -8.219  -5.342  1.00  0.350          H  
ATOM   4635  N   ILE A 303       3.207 -10.847  -6.079  1.00  0.220          N  
ATOM   4636  CA  ILE A 303       4.282 -11.449  -6.849  1.00  0.230          C  
ATOM   4637  C   ILE A 303       3.942 -12.884  -7.167  1.00  0.220          C  
ATOM   4638  O   ILE A 303       4.117 -13.314  -8.310  1.00  0.230          O  
ATOM   4639  CB  ILE A 303       5.671 -11.332  -6.181  1.00  0.320          C  
ATOM   4640  CG1 ILE A 303       6.106  -9.838  -6.143  1.00  0.320          C  
ATOM   4641  CG2 ILE A 303       6.687 -12.161  -7.003  1.00  0.320          C  
ATOM   4642  CD1 ILE A 303       7.295  -9.531  -5.288  1.00  0.320          C  
ATOM   4643  H   ILE A 303       3.332 -10.655  -5.090  1.00  0.260          H  
ATOM   4644  HA  ILE A 303       4.355 -10.933  -7.791  1.00  0.280          H  
ATOM   4645  HB  ILE A 303       5.628 -11.700  -5.152  1.00  0.380          H  
ATOM   4646 1HG1 ILE A 303       6.361  -9.537  -7.142  1.00  0.380          H  
ATOM   4647 2HG1 ILE A 303       5.268  -9.236  -5.794  1.00  0.380          H  
ATOM   4648 1HG2 ILE A 303       7.670 -12.092  -6.558  1.00  0.380          H  
ATOM   4649 2HG2 ILE A 303       6.393 -13.208  -7.021  1.00  0.380          H  
ATOM   4650 3HG2 ILE A 303       6.723 -11.782  -8.023  1.00  0.380          H  
ATOM   4651 1HD1 ILE A 303       7.510  -8.477  -5.350  1.00  0.380          H  
ATOM   4652 2HD1 ILE A 303       7.068  -9.796  -4.274  1.00  0.380          H  
ATOM   4653 3HD1 ILE A 303       8.163 -10.083  -5.619  1.00  0.380          H  
ATOM   4654  N   ASP A 304       3.482 -13.639  -6.167  1.00  0.220          N  
ATOM   4655  CA  ASP A 304       3.145 -15.035  -6.399  1.00  0.220          C  
ATOM   4656  C   ASP A 304       2.046 -15.128  -7.447  1.00  0.210          C  
ATOM   4657  O   ASP A 304       2.111 -15.972  -8.347  1.00  0.210          O  
ATOM   4658  CB  ASP A 304       2.656 -15.699  -5.114  1.00  0.310          C  
ATOM   4659  CG  ASP A 304       3.747 -15.940  -4.049  1.00  0.310          C  
ATOM   4660  OD1 ASP A 304       4.917 -15.907  -4.356  1.00  0.310          O  
ATOM   4661  OD2 ASP A 304       3.375 -16.137  -2.917  1.00  0.310          O  
ATOM   4662  H   ASP A 304       3.376 -13.224  -5.239  1.00  0.260          H  
ATOM   4663  HA  ASP A 304       4.029 -15.556  -6.765  1.00  0.260          H  
ATOM   4664 1HB  ASP A 304       1.872 -15.084  -4.687  1.00  0.370          H  
ATOM   4665 2HB  ASP A 304       2.205 -16.658  -5.362  1.00  0.370          H  
ATOM   4666  N   LEU A 305       1.061 -14.220  -7.374  1.00  0.200          N  
ATOM   4667  CA  LEU A 305      -0.003 -14.189  -8.356  1.00  0.200          C  
ATOM   4668  C   LEU A 305       0.509 -13.855  -9.730  1.00  0.200          C  
ATOM   4669  O   LEU A 305       0.153 -14.523 -10.698  1.00  0.190          O  
ATOM   4670  CB  LEU A 305      -1.092 -13.181  -7.990  1.00  0.280          C  
ATOM   4671  CG  LEU A 305      -2.195 -12.976  -9.080  1.00  0.280          C  
ATOM   4672  CD1 LEU A 305      -2.887 -14.275  -9.393  1.00  0.280          C  
ATOM   4673  CD2 LEU A 305      -3.187 -11.948  -8.580  1.00  0.280          C  
ATOM   4674  H   LEU A 305       1.035 -13.558  -6.594  1.00  0.240          H  
ATOM   4675  HA  LEU A 305      -0.445 -15.181  -8.379  1.00  0.240          H  
ATOM   4676 1HB  LEU A 305      -1.575 -13.510  -7.069  1.00  0.340          H  
ATOM   4677 2HB  LEU A 305      -0.620 -12.216  -7.800  1.00  0.340          H  
ATOM   4678  HG  LEU A 305      -1.739 -12.611 -10.002  1.00  0.340          H  
ATOM   4679 1HD1 LEU A 305      -3.604 -14.071 -10.142  1.00  0.340          H  
ATOM   4680 2HD1 LEU A 305      -2.197 -15.016  -9.775  1.00  0.340          H  
ATOM   4681 3HD1 LEU A 305      -3.366 -14.671  -8.520  1.00  0.340          H  
ATOM   4682 1HD2 LEU A 305      -3.959 -11.777  -9.325  1.00  0.340          H  
ATOM   4683 2HD2 LEU A 305      -3.641 -12.310  -7.664  1.00  0.340          H  
ATOM   4684 3HD2 LEU A 305      -2.656 -11.020  -8.385  1.00  0.340          H  
ATOM   4685  N   SER A 306       1.329 -12.820  -9.841  1.00  0.200          N  
ATOM   4686  CA  SER A 306       1.823 -12.419 -11.135  1.00  0.210          C  
ATOM   4687  C   SER A 306       2.610 -13.556 -11.767  1.00  0.220          C  
ATOM   4688  O   SER A 306       2.482 -13.810 -12.970  1.00  0.220          O  
ATOM   4689  CB  SER A 306       2.707 -11.212 -10.969  1.00  0.290          C  
ATOM   4690  OG  SER A 306       1.971 -10.118 -10.494  1.00  0.290          O  
ATOM   4691  H   SER A 306       1.593 -12.271  -9.022  1.00  0.240          H  
ATOM   4692  HA  SER A 306       0.975 -12.171 -11.773  1.00  0.250          H  
ATOM   4693 1HB  SER A 306       3.510 -11.448 -10.269  1.00  0.350          H  
ATOM   4694 2HB  SER A 306       3.166 -10.960 -11.925  1.00  0.350          H  
ATOM   4695  HG  SER A 306       1.759 -10.340  -9.558  1.00  0.350          H  
ATOM   4696  N   ASN A 307       3.414 -14.262 -10.961  1.00  0.240          N  
ATOM   4697  CA  ASN A 307       4.195 -15.361 -11.490  1.00  0.260          C  
ATOM   4698  C   ASN A 307       3.267 -16.471 -11.961  1.00  0.250          C  
ATOM   4699  O   ASN A 307       3.491 -17.069 -13.018  1.00  0.270          O  
ATOM   4700  CB  ASN A 307       5.163 -15.877 -10.443  1.00  0.360          C  
ATOM   4701  CG  ASN A 307       6.305 -14.916 -10.173  1.00  0.360          C  
ATOM   4702  OD1 ASN A 307       6.549 -13.968 -10.936  1.00  0.360          O  
ATOM   4703  ND2 ASN A 307       7.031 -15.169  -9.118  1.00  0.360          N  
ATOM   4704  H   ASN A 307       3.514 -13.994  -9.976  1.00  0.290          H  
ATOM   4705  HA  ASN A 307       4.757 -15.010 -12.353  1.00  0.310          H  
ATOM   4706 1HB  ASN A 307       4.621 -16.042  -9.507  1.00  0.430          H  
ATOM   4707 2HB  ASN A 307       5.569 -16.836 -10.760  1.00  0.430          H  
ATOM   4708 1HD2 ASN A 307       7.826 -14.600  -8.906  1.00  0.430          H  
ATOM   4709 2HD2 ASN A 307       6.808 -15.948  -8.529  1.00  0.430          H  
ATOM   4710  N   ALA A 308       2.210 -16.727 -11.187  1.00  0.250          N  
ATOM   4711  CA  ALA A 308       1.222 -17.730 -11.512  1.00  0.240          C  
ATOM   4712  C   ALA A 308       0.517 -17.396 -12.846  1.00  0.220          C  
ATOM   4713  O   ALA A 308       0.297 -18.288 -13.675  1.00  0.210          O  
ATOM   4714  CB  ALA A 308       0.270 -17.826 -10.330  1.00  0.340          C  
ATOM   4715  H   ALA A 308       2.124 -16.240 -10.288  1.00  0.300          H  
ATOM   4716  HA  ALA A 308       1.735 -18.683 -11.629  1.00  0.290          H  
ATOM   4717 1HB  ALA A 308      -0.437 -18.573 -10.452  1.00  0.410          H  
ATOM   4718 2HB  ALA A 308       0.849 -18.052  -9.437  1.00  0.410          H  
ATOM   4719 3HB  ALA A 308      -0.235 -16.885 -10.190  1.00  0.410          H  
ATOM   4720  N   VAL A 309       0.229 -16.100 -13.079  1.00  0.200          N  
ATOM   4721  CA  VAL A 309      -0.398 -15.652 -14.327  1.00  0.180          C  
ATOM   4722  C   VAL A 309       0.530 -15.893 -15.487  1.00  0.190          C  
ATOM   4723  O   VAL A 309       0.101 -16.392 -16.532  1.00  0.190          O  
ATOM   4724  CB  VAL A 309      -0.764 -14.137 -14.309  1.00  0.260          C  
ATOM   4725  CG1 VAL A 309      -1.214 -13.655 -15.745  1.00  0.260          C  
ATOM   4726  CG2 VAL A 309      -1.895 -13.884 -13.316  1.00  0.260          C  
ATOM   4727  H   VAL A 309       0.398 -15.435 -12.317  1.00  0.240          H  
ATOM   4728  HA  VAL A 309      -1.305 -16.229 -14.486  1.00  0.220          H  
ATOM   4729  HB  VAL A 309       0.115 -13.564 -14.013  1.00  0.310          H  
ATOM   4730 1HG1 VAL A 309      -1.459 -12.611 -15.720  1.00  0.310          H  
ATOM   4731 2HG1 VAL A 309      -0.415 -13.804 -16.468  1.00  0.310          H  
ATOM   4732 3HG1 VAL A 309      -2.071 -14.191 -16.072  1.00  0.310          H  
ATOM   4733 1HG2 VAL A 309      -2.126 -12.827 -13.296  1.00  0.310          H  
ATOM   4734 2HG2 VAL A 309      -2.774 -14.444 -13.620  1.00  0.310          H  
ATOM   4735 3HG2 VAL A 309      -1.594 -14.197 -12.330  1.00  0.310          H  
ATOM   4736  N   ARG A 310       1.797 -15.511 -15.324  1.00  0.220          N  
ATOM   4737  CA  ARG A 310       2.768 -15.689 -16.383  1.00  0.260          C  
ATOM   4738  C   ARG A 310       2.923 -17.166 -16.724  1.00  0.280          C  
ATOM   4739  O   ARG A 310       3.013 -17.518 -17.906  1.00  0.310          O  
ATOM   4740  CB  ARG A 310       4.111 -15.109 -15.975  1.00  0.350          C  
ATOM   4741  CG  ARG A 310       4.161 -13.579 -15.897  1.00  0.350          C  
ATOM   4742  CD  ARG A 310       5.478 -13.107 -15.403  1.00  0.350          C  
ATOM   4743  NE  ARG A 310       5.543 -11.649 -15.258  1.00  0.350          N  
ATOM   4744  CZ  ARG A 310       6.642 -10.974 -14.858  1.00  0.350          C  
ATOM   4745  NH1 ARG A 310       7.759 -11.631 -14.586  1.00  0.350          N  
ATOM   4746  NH2 ARG A 310       6.618  -9.654 -14.738  1.00  0.350          N  
ATOM   4747  H   ARG A 310       2.078 -15.069 -14.442  1.00  0.260          H  
ATOM   4748  HA  ARG A 310       2.414 -15.160 -17.266  1.00  0.310          H  
ATOM   4749 1HB  ARG A 310       4.381 -15.493 -14.992  1.00  0.420          H  
ATOM   4750 2HB  ARG A 310       4.877 -15.434 -16.675  1.00  0.420          H  
ATOM   4751 1HG  ARG A 310       4.000 -13.163 -16.890  1.00  0.420          H  
ATOM   4752 2HG  ARG A 310       3.387 -13.216 -15.228  1.00  0.420          H  
ATOM   4753 1HD  ARG A 310       5.663 -13.555 -14.424  1.00  0.420          H  
ATOM   4754 2HD  ARG A 310       6.252 -13.419 -16.101  1.00  0.420          H  
ATOM   4755  HE  ARG A 310       4.705 -11.110 -15.462  1.00  0.420          H  
ATOM   4756 1HH1 ARG A 310       7.794 -12.635 -14.675  1.00  0.420          H  
ATOM   4757 2HH1 ARG A 310       8.584 -11.130 -14.291  1.00  0.420          H  
ATOM   4758 1HH2 ARG A 310       5.750  -9.105 -14.935  1.00  0.420          H  
ATOM   4759 2HH2 ARG A 310       7.453  -9.178 -14.447  1.00  0.420          H  
ATOM   4760  N   ALA A 311       2.946 -18.032 -15.698  1.00  0.260          N  
ATOM   4761  CA  ALA A 311       3.070 -19.461 -15.926  1.00  0.270          C  
ATOM   4762  C   ALA A 311       1.897 -19.980 -16.743  1.00  0.240          C  
ATOM   4763  O   ALA A 311       2.088 -20.746 -17.692  1.00  0.260          O  
ATOM   4764  CB  ALA A 311       3.135 -20.199 -14.604  1.00  0.370          C  
ATOM   4765  H   ALA A 311       2.919 -17.680 -14.736  1.00  0.310          H  
ATOM   4766  HA  ALA A 311       3.985 -19.639 -16.487  1.00  0.320          H  
ATOM   4767 1HB  ALA A 311       3.246 -21.266 -14.787  1.00  0.450          H  
ATOM   4768 2HB  ALA A 311       3.984 -19.832 -14.029  1.00  0.450          H  
ATOM   4769 3HB  ALA A 311       2.217 -20.018 -14.047  1.00  0.450          H  
ATOM   4770  N   LYS A 312       0.685 -19.508 -16.437  1.00  0.220          N  
ATOM   4771  CA  LYS A 312      -0.450 -19.972 -17.206  1.00  0.220          C  
ATOM   4772  C   LYS A 312      -0.412 -19.464 -18.620  1.00  0.220          C  
ATOM   4773  O   LYS A 312      -0.745 -20.218 -19.535  1.00  0.240          O  
ATOM   4774  CB  LYS A 312      -1.762 -19.545 -16.596  1.00  0.310          C  
ATOM   4775  CG  LYS A 312      -2.125 -20.191 -15.321  1.00  0.310          C  
ATOM   4776  CD  LYS A 312      -2.302 -21.699 -15.442  1.00  0.310          C  
ATOM   4777  CE  LYS A 312      -2.914 -22.284 -14.184  1.00  0.310          C  
ATOM   4778  NZ  LYS A 312      -3.235 -23.719 -14.357  1.00  0.310          N  
ATOM   4779  H   LYS A 312       0.559 -18.905 -15.615  1.00  0.260          H  
ATOM   4780  HA  LYS A 312      -0.407 -21.058 -17.260  1.00  0.260          H  
ATOM   4781 1HB  LYS A 312      -1.700 -18.481 -16.392  1.00  0.370          H  
ATOM   4782 2HB  LYS A 312      -2.575 -19.699 -17.309  1.00  0.370          H  
ATOM   4783 1HG  LYS A 312      -1.371 -19.969 -14.572  1.00  0.370          H  
ATOM   4784 2HG  LYS A 312      -3.075 -19.763 -15.021  1.00  0.370          H  
ATOM   4785 1HD  LYS A 312      -2.894 -21.960 -16.306  1.00  0.370          H  
ATOM   4786 2HD  LYS A 312      -1.325 -22.170 -15.554  1.00  0.370          H  
ATOM   4787 1HE  LYS A 312      -2.212 -22.173 -13.362  1.00  0.370          H  
ATOM   4788 2HE  LYS A 312      -3.834 -21.744 -13.945  1.00  0.370          H  
ATOM   4789 1HZ  LYS A 312      -3.652 -24.086 -13.517  1.00  0.370          H  
ATOM   4790 2HZ  LYS A 312      -3.916 -23.782 -15.137  1.00  0.370          H  
ATOM   4791 3HZ  LYS A 312      -2.414 -24.258 -14.582  1.00  0.370          H  
ATOM   4792  N   MET A 313      -0.006 -18.207 -18.828  1.00  0.230          N  
ATOM   4793  CA  MET A 313       0.045 -17.701 -20.190  1.00  0.250          C  
ATOM   4794  C   MET A 313       1.033 -18.518 -21.004  1.00  0.270          C  
ATOM   4795  O   MET A 313       0.770 -18.832 -22.164  1.00  0.310          O  
ATOM   4796  CB  MET A 313       0.399 -16.213 -20.225  1.00  0.340          C  
ATOM   4797  CG  MET A 313      -0.720 -15.269 -19.731  1.00  0.340          C  
ATOM   4798  SD  MET A 313      -2.247 -15.358 -20.722  1.00  0.340          S  
ATOM   4799  CE  MET A 313      -1.798 -14.613 -22.292  1.00  0.340          C  
ATOM   4800  H   MET A 313       0.222 -17.604 -18.030  1.00  0.280          H  
ATOM   4801  HA  MET A 313      -0.928 -17.825 -20.643  1.00  0.300          H  
ATOM   4802 1HB  MET A 313       1.264 -16.049 -19.580  1.00  0.410          H  
ATOM   4803 2HB  MET A 313       0.692 -15.925 -21.234  1.00  0.410          H  
ATOM   4804 1HG  MET A 313      -0.970 -15.529 -18.703  1.00  0.410          H  
ATOM   4805 2HG  MET A 313      -0.363 -14.240 -19.738  1.00  0.410          H  
ATOM   4806 1HE  MET A 313      -2.662 -14.611 -22.950  1.00  0.410          H  
ATOM   4807 2HE  MET A 313      -1.472 -13.586 -22.127  1.00  0.410          H  
ATOM   4808 3HE  MET A 313      -0.989 -15.177 -22.755  1.00  0.410          H  
ATOM   4809  N   ALA A 314       2.157 -18.907 -20.393  1.00  0.280          N  
ATOM   4810  CA  ALA A 314       3.153 -19.712 -21.086  1.00  0.310          C  
ATOM   4811  C   ALA A 314       2.587 -21.051 -21.557  1.00  0.300          C  
ATOM   4812  O   ALA A 314       2.969 -21.554 -22.617  1.00  0.370          O  
ATOM   4813  CB  ALA A 314       4.340 -19.957 -20.177  1.00  0.420          C  
ATOM   4814  H   ALA A 314       2.351 -18.576 -19.440  1.00  0.340          H  
ATOM   4815  HA  ALA A 314       3.481 -19.155 -21.962  1.00  0.370          H  
ATOM   4816 1HB  ALA A 314       5.094 -20.530 -20.711  1.00  0.510          H  
ATOM   4817 2HB  ALA A 314       4.757 -19.001 -19.861  1.00  0.510          H  
ATOM   4818 3HB  ALA A 314       4.013 -20.514 -19.302  1.00  0.510          H  
ATOM   4819  N   GLU A 315       1.704 -21.653 -20.760  1.00  0.300          N  
ATOM   4820  CA  GLU A 315       1.102 -22.924 -21.135  1.00  0.310          C  
ATOM   4821  C   GLU A 315       0.059 -22.718 -22.240  1.00  0.340          C  
ATOM   4822  O   GLU A 315       0.001 -23.466 -23.225  1.00  0.520          O  
ATOM   4823  CB  GLU A 315       0.487 -23.576 -19.897  1.00  0.430          C  
ATOM   4824  CG  GLU A 315       1.533 -24.034 -18.867  1.00  0.430          C  
ATOM   4825  CD  GLU A 315       0.938 -24.565 -17.594  1.00  0.430          C  
ATOM   4826  OE1 GLU A 315      -0.239 -24.408 -17.405  1.00  0.430          O  
ATOM   4827  OE2 GLU A 315       1.663 -25.125 -16.806  1.00  0.430          O  
ATOM   4828  H   GLU A 315       1.473 -21.217 -19.859  1.00  0.360          H  
ATOM   4829  HA  GLU A 315       1.884 -23.577 -21.519  1.00  0.370          H  
ATOM   4830 1HB  GLU A 315      -0.177 -22.861 -19.405  1.00  0.520          H  
ATOM   4831 2HB  GLU A 315      -0.111 -24.437 -20.191  1.00  0.520          H  
ATOM   4832 1HG  GLU A 315       2.147 -24.811 -19.318  1.00  0.520          H  
ATOM   4833 2HG  GLU A 315       2.184 -23.192 -18.632  1.00  0.520          H  
ATOM   4834  N   LEU A 316      -0.724 -21.650 -22.114  1.00  0.320          N  
ATOM   4835  CA  LEU A 316      -1.764 -21.312 -23.075  1.00  0.350          C  
ATOM   4836  C   LEU A 316      -1.165 -20.986 -24.437  1.00  0.370          C  
ATOM   4837  O   LEU A 316      -1.690 -21.390 -25.480  1.00  0.420          O  
ATOM   4838  CB  LEU A 316      -2.559 -20.116 -22.541  1.00  0.480          C  
ATOM   4839  CG  LEU A 316      -3.442 -20.356 -21.286  1.00  0.480          C  
ATOM   4840  CD1 LEU A 316      -3.913 -19.018 -20.760  1.00  0.480          C  
ATOM   4841  CD2 LEU A 316      -4.646 -21.204 -21.659  1.00  0.480          C  
ATOM   4842  H   LEU A 316      -0.624 -21.071 -21.273  1.00  0.380          H  
ATOM   4843  HA  LEU A 316      -2.415 -22.171 -23.195  1.00  0.420          H  
ATOM   4844 1HB  LEU A 316      -1.865 -19.308 -22.324  1.00  0.570          H  
ATOM   4845 2HB  LEU A 316      -3.219 -19.796 -23.312  1.00  0.570          H  
ATOM   4846  HG  LEU A 316      -2.872 -20.861 -20.513  1.00  0.570          H  
ATOM   4847 1HD1 LEU A 316      -4.540 -19.161 -19.889  1.00  0.570          H  
ATOM   4848 2HD1 LEU A 316      -3.072 -18.408 -20.486  1.00  0.570          H  
ATOM   4849 3HD1 LEU A 316      -4.471 -18.537 -21.531  1.00  0.570          H  
ATOM   4850 1HD2 LEU A 316      -5.272 -21.351 -20.780  1.00  0.570          H  
ATOM   4851 2HD2 LEU A 316      -5.226 -20.693 -22.427  1.00  0.570          H  
ATOM   4852 3HD2 LEU A 316      -4.333 -22.170 -22.029  1.00  0.570          H  
ATOM   4853  N   ALA A 317      -0.005 -20.347 -24.419  1.00  0.370          N  
ATOM   4854  CA  ALA A 317       0.700 -19.910 -25.602  1.00  0.390          C  
ATOM   4855  C   ALA A 317       1.028 -21.042 -26.556  1.00  0.360          C  
ATOM   4856  O   ALA A 317       1.159 -20.810 -27.762  1.00  0.430          O  
ATOM   4857  CB  ALA A 317       1.967 -19.207 -25.202  1.00  0.540          C  
ATOM   4858  H   ALA A 317       0.365 -20.053 -23.513  1.00  0.440          H  
ATOM   4859  HA  ALA A 317       0.066 -19.215 -26.123  1.00  0.470          H  
ATOM   4860 1HB  ALA A 317       2.465 -18.856 -26.094  1.00  0.650          H  
ATOM   4861 2HB  ALA A 317       1.724 -18.365 -24.552  1.00  0.650          H  
ATOM   4862 3HB  ALA A 317       2.614 -19.903 -24.670  1.00  0.650          H  
ATOM   4863  N   THR A 318       1.105 -22.279 -26.059  1.00  0.340          N  
ATOM   4864  CA  THR A 318       1.485 -23.403 -26.895  1.00  0.410          C  
ATOM   4865  C   THR A 318       0.397 -23.751 -27.905  1.00  0.430          C  
ATOM   4866  O   THR A 318       0.652 -24.483 -28.870  1.00  0.510          O  
ATOM   4867  CB  THR A 318       1.809 -24.652 -26.043  1.00  0.550          C  
ATOM   4868  OG1 THR A 318       0.643 -25.093 -25.310  1.00  0.550          O  
ATOM   4869  CG2 THR A 318       2.931 -24.358 -25.058  1.00  0.550          C  
ATOM   4870  H   THR A 318       0.884 -22.454 -25.075  1.00  0.410          H  
ATOM   4871  HA  THR A 318       2.381 -23.127 -27.448  1.00  0.490          H  
ATOM   4872  HB  THR A 318       2.125 -25.454 -26.706  1.00  0.660          H  
ATOM   4873  HG1 THR A 318       0.392 -24.430 -24.626  1.00  0.660          H  
ATOM   4874 1HG2 THR A 318       3.153 -25.254 -24.481  1.00  0.660          H  
ATOM   4875 2HG2 THR A 318       3.820 -24.045 -25.603  1.00  0.660          H  
ATOM   4876 3HG2 THR A 318       2.624 -23.560 -24.380  1.00  0.660          H  
ATOM   4877  N   ARG A 319      -0.812 -23.211 -27.713  1.00  0.490          N  
ATOM   4878  CA  ARG A 319      -1.901 -23.452 -28.635  1.00  0.630          C  
ATOM   4879  C   ARG A 319      -2.583 -22.156 -29.072  1.00  0.530          C  
ATOM   4880  O   ARG A 319      -3.768 -22.165 -29.417  1.00  0.610          O  
ATOM   4881  CB  ARG A 319      -2.914 -24.434 -28.043  1.00  0.830          C  
ATOM   4882  CG  ARG A 319      -2.373 -25.885 -27.823  1.00  0.830          C  
ATOM   4883  CD  ARG A 319      -2.078 -26.602 -29.123  1.00  0.830          C  
ATOM   4884  NE  ARG A 319      -1.608 -27.974 -28.916  1.00  0.830          N  
ATOM   4885  CZ  ARG A 319      -0.317 -28.338 -28.713  1.00  0.830          C  
ATOM   4886  NH1 ARG A 319       0.662 -27.441 -28.658  1.00  0.830          N  
ATOM   4887  NH2 ARG A 319      -0.038 -29.624 -28.572  1.00  0.830          N  
ATOM   4888  H   ARG A 319      -0.975 -22.601 -26.903  1.00  0.590          H  
ATOM   4889  HA  ARG A 319      -1.488 -23.894 -29.536  1.00  0.760          H  
ATOM   4890 1HB  ARG A 319      -3.253 -24.060 -27.078  1.00  0.990          H  
ATOM   4891 2HB  ARG A 319      -3.784 -24.502 -28.694  1.00  0.990          H  
ATOM   4892 1HG  ARG A 319      -1.461 -25.851 -27.228  1.00  0.990          H  
ATOM   4893 2HG  ARG A 319      -3.120 -26.468 -27.290  1.00  0.990          H  
ATOM   4894 1HD  ARG A 319      -2.996 -26.648 -29.710  1.00  0.990          H  
ATOM   4895 2HD  ARG A 319      -1.323 -26.079 -29.692  1.00  0.990          H  
ATOM   4896  HE  ARG A 319      -2.297 -28.727 -28.953  1.00  0.990          H  
ATOM   4897 1HH1 ARG A 319       0.485 -26.427 -28.773  1.00  0.990          H  
ATOM   4898 2HH1 ARG A 319       1.609 -27.748 -28.509  1.00  0.990          H  
ATOM   4899 1HH2 ARG A 319      -0.802 -30.313 -28.630  1.00  0.990          H  
ATOM   4900 2HH2 ARG A 319       0.908 -29.930 -28.423  1.00  0.990          H  
ATOM   4901  N   PHE A 320      -1.852 -21.036 -29.079  1.00  0.420          N  
ATOM   4902  CA  PHE A 320      -2.486 -19.816 -29.551  1.00  0.410          C  
ATOM   4903  C   PHE A 320      -2.641 -19.836 -31.081  1.00  0.490          C  
ATOM   4904  O   PHE A 320      -1.820 -20.439 -31.775  1.00  0.540          O  
ATOM   4905  CB  PHE A 320      -1.748 -18.536 -29.103  1.00  0.580          C  
ATOM   4906  CG  PHE A 320      -1.970 -18.062 -27.633  1.00  0.580          C  
ATOM   4907  CD1 PHE A 320      -2.978 -18.581 -26.800  1.00  0.580          C  
ATOM   4908  CD2 PHE A 320      -1.177 -17.039 -27.104  1.00  0.580          C  
ATOM   4909  CE1 PHE A 320      -3.159 -18.112 -25.536  1.00  0.580          C  
ATOM   4910  CE2 PHE A 320      -1.377 -16.584 -25.802  1.00  0.580          C  
ATOM   4911  CZ  PHE A 320      -2.368 -17.129 -25.031  1.00  0.580          C  
ATOM   4912  H   PHE A 320      -0.872 -21.038 -28.766  1.00  0.500          H  
ATOM   4913  HA  PHE A 320      -3.452 -19.795 -29.102  1.00  0.490          H  
ATOM   4914 1HB  PHE A 320      -0.675 -18.706 -29.225  1.00  0.690          H  
ATOM   4915 2HB  PHE A 320      -2.008 -17.727 -29.759  1.00  0.690          H  
ATOM   4916  HD1 PHE A 320      -3.638 -19.366 -27.128  1.00  0.690          H  
ATOM   4917  HD2 PHE A 320      -0.394 -16.604 -27.724  1.00  0.690          H  
ATOM   4918  HE1 PHE A 320      -3.951 -18.537 -24.932  1.00  0.690          H  
ATOM   4919  HE2 PHE A 320      -0.757 -15.796 -25.386  1.00  0.690          H  
ATOM   4920  HZ  PHE A 320      -2.530 -16.779 -24.017  1.00  0.690          H  
ATOM   4921  N   PRO A 321      -3.705 -19.205 -31.621  1.00  0.520          N  
ATOM   4922  CA  PRO A 321      -3.987 -19.009 -33.028  1.00  0.630          C  
ATOM   4923  C   PRO A 321      -2.873 -18.269 -33.739  1.00  0.660          C  
ATOM   4924  O   PRO A 321      -2.146 -17.484 -33.120  1.00  0.580          O  
ATOM   4925  CB  PRO A 321      -5.257 -18.146 -32.997  1.00  0.950          C  
ATOM   4926  CG  PRO A 321      -5.922 -18.456 -31.706  1.00  0.950          C  
ATOM   4927  CD  PRO A 321      -4.813 -18.724 -30.739  1.00  0.950          C  
ATOM   4928  HA  PRO A 321      -4.174 -19.984 -33.501  1.00  0.760          H  
ATOM   4929 1HB  PRO A 321      -4.979 -17.087 -33.073  1.00  1.130          H  
ATOM   4930 2HB  PRO A 321      -5.892 -18.374 -33.865  1.00  1.130          H  
ATOM   4931 1HG  PRO A 321      -6.550 -17.606 -31.398  1.00  1.130          H  
ATOM   4932 2HG  PRO A 321      -6.596 -19.316 -31.824  1.00  1.130          H  
ATOM   4933 1HD  PRO A 321      -4.524 -17.836 -30.187  1.00  1.130          H  
ATOM   4934 2HD  PRO A 321      -5.213 -19.525 -30.099  1.00  1.130          H  
ATOM   4935  N   GLU A 322      -2.745 -18.545 -35.029  1.00  0.810          N  
ATOM   4936  CA  GLU A 322      -1.755 -17.917 -35.873  1.00  0.910          C  
ATOM   4937  C   GLU A 322      -1.842 -16.424 -35.714  1.00  0.860          C  
ATOM   4938  O   GLU A 322      -2.926 -15.856 -35.727  1.00  1.540          O  
ATOM   4939  CB  GLU A 322      -2.015 -18.275 -37.337  1.00  1.230          C  
ATOM   4940  CG  GLU A 322      -1.004 -17.721 -38.328  1.00  1.230          C  
ATOM   4941  CD  GLU A 322      -1.319 -18.084 -39.749  1.00  1.230          C  
ATOM   4942  OE1 GLU A 322      -2.346 -18.684 -39.990  1.00  1.230          O  
ATOM   4943  OE2 GLU A 322      -0.540 -17.748 -40.601  1.00  1.230          O  
ATOM   4944  H   GLU A 322      -3.374 -19.217 -35.446  1.00  0.970          H  
ATOM   4945  HA  GLU A 322      -0.762 -18.253 -35.574  1.00  1.090          H  
ATOM   4946 1HB  GLU A 322      -2.030 -19.359 -37.447  1.00  1.480          H  
ATOM   4947 2HB  GLU A 322      -2.997 -17.905 -37.624  1.00  1.480          H  
ATOM   4948 1HG  GLU A 322      -0.988 -16.636 -38.256  1.00  1.480          H  
ATOM   4949 2HG  GLU A 322      -0.013 -18.091 -38.071  1.00  1.480          H  
ATOM   4950  N   ASP A 323      -0.695 -15.800 -35.549  1.00  0.400          N  
ATOM   4951  CA  ASP A 323      -0.562 -14.364 -35.380  1.00  0.490          C  
ATOM   4952  C   ASP A 323      -1.114 -13.826 -34.065  1.00  0.520          C  
ATOM   4953  O   ASP A 323      -1.288 -12.625 -33.947  1.00  0.710          O  
ATOM   4954  CB  ASP A 323      -1.291 -13.621 -36.511  1.00  0.650          C  
ATOM   4955  CG  ASP A 323      -0.714 -12.222 -36.818  1.00  0.650          C  
ATOM   4956  OD1 ASP A 323       0.506 -12.115 -36.739  1.00  0.650          O  
ATOM   4957  OD2 ASP A 323      -1.464 -11.281 -37.159  1.00  0.650          O  
ATOM   4958  H   ASP A 323       0.147 -16.357 -35.540  1.00  0.480          H  
ATOM   4959  HA  ASP A 323       0.500 -14.123 -35.422  1.00  0.590          H  
ATOM   4960 1HB  ASP A 323      -1.284 -14.226 -37.419  1.00  0.780          H  
ATOM   4961 2HB  ASP A 323      -2.314 -13.499 -36.207  1.00  0.780          H  
ATOM   4962  N   MET A 324      -1.367 -14.660 -33.063  1.00  0.460          N  
ATOM   4963  CA  MET A 324      -1.771 -14.088 -31.789  1.00  0.460          C  
ATOM   4964  C   MET A 324      -0.538 -13.907 -30.907  1.00  0.430          C  
ATOM   4965  O   MET A 324       0.300 -14.803 -30.789  1.00  0.490          O  
ATOM   4966  CB  MET A 324      -2.851 -14.924 -31.120  1.00  0.640          C  
ATOM   4967  CG  MET A 324      -3.372 -14.321 -29.796  1.00  0.640          C  
ATOM   4968  SD  MET A 324      -4.748 -15.221 -29.081  1.00  0.640          S  
ATOM   4969  CE  MET A 324      -6.072 -14.751 -30.213  1.00  0.640          C  
ATOM   4970  H   MET A 324      -1.306 -15.676 -33.182  1.00  0.550          H  
ATOM   4971  HA  MET A 324      -2.193 -13.098 -31.962  1.00  0.550          H  
ATOM   4972 1HB  MET A 324      -3.667 -15.046 -31.816  1.00  0.770          H  
ATOM   4973 2HB  MET A 324      -2.460 -15.909 -30.928  1.00  0.770          H  
ATOM   4974 1HG  MET A 324      -2.564 -14.310 -29.061  1.00  0.770          H  
ATOM   4975 2HG  MET A 324      -3.685 -13.287 -29.969  1.00  0.770          H  
ATOM   4976 1HE  MET A 324      -6.975 -15.216 -29.901  1.00  0.770          H  
ATOM   4977 2HE  MET A 324      -6.200 -13.668 -30.195  1.00  0.770          H  
ATOM   4978 3HE  MET A 324      -5.844 -15.074 -31.225  1.00  0.770          H  
ATOM   4979  N   GLN A 325      -0.468 -12.756 -30.258  1.00  0.350          N  
ATOM   4980  CA  GLN A 325       0.624 -12.375 -29.372  1.00  0.330          C  
ATOM   4981  C   GLN A 325       0.063 -11.782 -28.095  1.00  0.310          C  
ATOM   4982  O   GLN A 325      -1.062 -11.281 -28.078  1.00  0.450          O  
ATOM   4983  CB  GLN A 325       1.552 -11.378 -30.097  1.00  0.470          C  
ATOM   4984  CG  GLN A 325       2.765 -10.830 -29.287  1.00  0.470          C  
ATOM   4985  CD  GLN A 325       3.768 -11.914 -28.884  1.00  0.470          C  
ATOM   4986  OE1 GLN A 325       4.249 -12.666 -29.734  1.00  0.470          O  
ATOM   4987  NE2 GLN A 325       4.086 -11.992 -27.584  1.00  0.470          N  
ATOM   4988  H   GLN A 325      -1.204 -12.072 -30.448  1.00  0.420          H  
ATOM   4989  HA  GLN A 325       1.196 -13.266 -29.116  1.00  0.400          H  
ATOM   4990 1HB  GLN A 325       1.947 -11.853 -30.996  1.00  0.560          H  
ATOM   4991 2HB  GLN A 325       0.959 -10.520 -30.424  1.00  0.560          H  
ATOM   4992 1HG  GLN A 325       3.295 -10.137 -29.938  1.00  0.560          H  
ATOM   4993 2HG  GLN A 325       2.440 -10.292 -28.400  1.00  0.560          H  
ATOM   4994 1HE2 GLN A 325       4.746 -12.682 -27.268  1.00  0.560          H  
ATOM   4995 2HE2 GLN A 325       3.674 -11.342 -26.890  1.00  0.560          H  
ATOM   4996  N   TRP A 326       0.837 -11.824 -27.017  1.00  0.220          N  
ATOM   4997  CA  TRP A 326       0.377 -11.236 -25.781  1.00  0.270          C  
ATOM   4998  C   TRP A 326       1.410 -10.253 -25.220  1.00  0.270          C  
ATOM   4999  O   TRP A 326       2.608 -10.313 -25.536  1.00  0.420          O  
ATOM   5000  CB  TRP A 326       0.039 -12.354 -24.783  1.00  0.360          C  
ATOM   5001  CG  TRP A 326       1.210 -13.178 -24.360  1.00  0.360          C  
ATOM   5002  CD1 TRP A 326       1.923 -13.035 -23.209  1.00  0.360          C  
ATOM   5003  CD2 TRP A 326       1.858 -14.241 -25.104  1.00  0.360          C  
ATOM   5004  NE1 TRP A 326       2.950 -13.949 -23.173  1.00  0.360          N  
ATOM   5005  CE2 TRP A 326       2.928 -14.685 -24.330  1.00  0.360          C  
ATOM   5006  CE3 TRP A 326       1.626 -14.835 -26.351  1.00  0.360          C  
ATOM   5007  CZ2 TRP A 326       3.766 -15.690 -24.758  1.00  0.360          C  
ATOM   5008  CZ3 TRP A 326       2.467 -15.830 -26.781  1.00  0.360          C  
ATOM   5009  CH2 TRP A 326       3.513 -16.246 -26.007  1.00  0.360          C  
ATOM   5010  H   TRP A 326       1.745 -12.272 -27.047  1.00  0.260          H  
ATOM   5011  HA  TRP A 326      -0.521 -10.683 -26.001  1.00  0.320          H  
ATOM   5012 1HB  TRP A 326      -0.417 -11.913 -23.894  1.00  0.430          H  
ATOM   5013 2HB  TRP A 326      -0.697 -13.018 -25.225  1.00  0.430          H  
ATOM   5014  HD1 TRP A 326       1.706 -12.304 -22.431  1.00  0.430          H  
ATOM   5015  HE1 TRP A 326       3.624 -14.047 -22.423  1.00  0.430          H  
ATOM   5016  HE3 TRP A 326       0.799 -14.516 -26.975  1.00  0.430          H  
ATOM   5017  HZ2 TRP A 326       4.606 -16.039 -24.158  1.00  0.430          H  
ATOM   5018  HZ3 TRP A 326       2.279 -16.281 -27.757  1.00  0.430          H  
ATOM   5019  HH2 TRP A 326       4.163 -17.038 -26.378  1.00  0.430          H  
ATOM   5020  N   ALA A 327       0.918  -9.327 -24.395  1.00  0.150          N  
ATOM   5021  CA  ALA A 327       1.722  -8.256 -23.803  1.00  0.200          C  
ATOM   5022  C   ALA A 327       1.208  -7.837 -22.433  1.00  0.180          C  
ATOM   5023  O   ALA A 327       0.092  -8.174 -22.038  1.00  0.170          O  
ATOM   5024  CB  ALA A 327       1.719  -7.036 -24.718  1.00  0.260          C  
ATOM   5025  H   ALA A 327      -0.088  -9.375 -24.215  1.00  0.180          H  
ATOM   5026  HA  ALA A 327       2.740  -8.625 -23.686  1.00  0.240          H  
ATOM   5027 1HB  ALA A 327       2.341  -6.250 -24.289  1.00  0.310          H  
ATOM   5028 2HB  ALA A 327       2.114  -7.319 -25.694  1.00  0.310          H  
ATOM   5029 3HB  ALA A 327       0.700  -6.670 -24.831  1.00  0.310          H  
ATOM   5030  N   ALA A 328       2.026  -7.076 -21.704  1.00  0.220          N  
ATOM   5031  CA  ALA A 328       1.637  -6.603 -20.374  1.00  0.230          C  
ATOM   5032  C   ALA A 328       1.949  -5.117 -20.126  1.00  0.250          C  
ATOM   5033  O   ALA A 328       2.913  -4.817 -19.428  1.00  0.240          O  
ATOM   5034  CB  ALA A 328       2.322  -7.437 -19.309  1.00  0.320          C  
ATOM   5035  H   ALA A 328       2.941  -6.837 -22.067  1.00  0.260          H  
ATOM   5036  HA  ALA A 328       0.561  -6.745 -20.266  1.00  0.280          H  
ATOM   5037 1HB  ALA A 328       1.988  -7.109 -18.322  1.00  0.380          H  
ATOM   5038 2HB  ALA A 328       2.065  -8.486 -19.445  1.00  0.380          H  
ATOM   5039 3HB  ALA A 328       3.400  -7.315 -19.383  1.00  0.380          H  
ATOM   5040  N   PRO A 329       1.234  -4.167 -20.767  1.00  0.300          N  
ATOM   5041  CA  PRO A 329       1.390  -2.718 -20.639  1.00  0.290          C  
ATOM   5042  C   PRO A 329       1.236  -2.175 -19.211  1.00  0.280          C  
ATOM   5043  O   PRO A 329       1.687  -1.072 -18.911  1.00  0.290          O  
ATOM   5044  CB  PRO A 329       0.236  -2.205 -21.473  1.00  0.430          C  
ATOM   5045  CG  PRO A 329      -0.037  -3.282 -22.452  1.00  0.430          C  
ATOM   5046  CD  PRO A 329       0.187  -4.551 -21.712  1.00  0.430          C  
ATOM   5047  HA  PRO A 329       2.357  -2.423 -21.065  1.00  0.350          H  
ATOM   5048 1HB  PRO A 329      -0.611  -2.030 -20.801  1.00  0.520          H  
ATOM   5049 2HB  PRO A 329       0.476  -1.255 -21.907  1.00  0.520          H  
ATOM   5050 1HG  PRO A 329      -1.042  -3.188 -22.843  1.00  0.520          H  
ATOM   5051 2HG  PRO A 329       0.645  -3.188 -23.304  1.00  0.520          H  
ATOM   5052 1HD  PRO A 329      -0.698  -4.897 -21.166  1.00  0.520          H  
ATOM   5053 2HD  PRO A 329       0.509  -5.245 -22.451  1.00  0.520          H  
ATOM   5054  N   TYR A 330       0.555  -2.932 -18.349  1.00  0.280          N  
ATOM   5055  CA  TYR A 330       0.311  -2.569 -16.954  1.00  0.250          C  
ATOM   5056  C   TYR A 330       0.679  -3.712 -16.018  1.00  0.240          C  
ATOM   5057  O   TYR A 330      -0.068  -4.685 -15.869  1.00  0.250          O  
ATOM   5058  CB  TYR A 330      -1.137  -2.146 -16.729  1.00  0.360          C  
ATOM   5059  CG  TYR A 330      -1.501  -1.743 -15.286  1.00  0.360          C  
ATOM   5060  CD1 TYR A 330      -1.098  -0.544 -14.737  1.00  0.360          C  
ATOM   5061  CD2 TYR A 330      -2.269  -2.605 -14.533  1.00  0.360          C  
ATOM   5062  CE1 TYR A 330      -1.485  -0.230 -13.434  1.00  0.360          C  
ATOM   5063  CE2 TYR A 330      -2.641  -2.312 -13.267  1.00  0.360          C  
ATOM   5064  CZ  TYR A 330      -2.275  -1.144 -12.701  1.00  0.360          C  
ATOM   5065  OH  TYR A 330      -2.684  -0.864 -11.399  1.00  0.360          O  
ATOM   5066  H   TYR A 330       0.208  -3.825 -18.655  1.00  0.340          H  
ATOM   5067  HA  TYR A 330       0.945  -1.726 -16.704  1.00  0.300          H  
ATOM   5068 1HB  TYR A 330      -1.384  -1.318 -17.392  1.00  0.430          H  
ATOM   5069 2HB  TYR A 330      -1.752  -2.954 -16.990  1.00  0.430          H  
ATOM   5070  HD1 TYR A 330      -0.497   0.147 -15.321  1.00  0.430          H  
ATOM   5071  HD2 TYR A 330      -2.582  -3.531 -14.956  1.00  0.430          H  
ATOM   5072  HE1 TYR A 330      -1.180   0.718 -12.988  1.00  0.430          H  
ATOM   5073  HE2 TYR A 330      -3.240  -3.016 -12.707  1.00  0.430          H  
ATOM   5074  HH  TYR A 330      -3.148  -1.660 -11.003  1.00  0.430          H  
ATOM   5075  N   ASP A 331       1.846  -3.611 -15.393  1.00  0.220          N  
ATOM   5076  CA  ASP A 331       2.345  -4.647 -14.490  1.00  0.220          C  
ATOM   5077  C   ASP A 331       3.156  -4.054 -13.302  1.00  0.220          C  
ATOM   5078  O   ASP A 331       4.391  -4.110 -13.296  1.00  0.250          O  
ATOM   5079  CB  ASP A 331       3.218  -5.624 -15.306  1.00  0.310          C  
ATOM   5080  CG  ASP A 331       3.717  -6.859 -14.532  1.00  0.310          C  
ATOM   5081  OD1 ASP A 331       3.481  -6.920 -13.352  1.00  0.310          O  
ATOM   5082  OD2 ASP A 331       4.351  -7.722 -15.130  1.00  0.310          O  
ATOM   5083  H   ASP A 331       2.411  -2.790 -15.566  1.00  0.260          H  
ATOM   5084  HA  ASP A 331       1.496  -5.210 -14.102  1.00  0.260          H  
ATOM   5085 1HB  ASP A 331       2.645  -5.970 -16.169  1.00  0.370          H  
ATOM   5086 2HB  ASP A 331       4.086  -5.090 -15.698  1.00  0.370          H  
ATOM   5087  N   PRO A 332       2.479  -3.514 -12.255  1.00  0.230          N  
ATOM   5088  CA  PRO A 332       3.004  -2.873 -11.039  1.00  0.260          C  
ATOM   5089  C   PRO A 332       3.896  -3.775 -10.191  1.00  0.380          C  
ATOM   5090  O   PRO A 332       4.669  -3.288  -9.361  1.00  0.790          O  
ATOM   5091  CB  PRO A 332       1.735  -2.526 -10.260  1.00  0.390          C  
ATOM   5092  CG  PRO A 332       0.676  -2.443 -11.292  1.00  0.390          C  
ATOM   5093  CD  PRO A 332       1.033  -3.493 -12.304  1.00  0.390          C  
ATOM   5094  HA  PRO A 332       3.539  -1.955 -11.311  1.00  0.310          H  
ATOM   5095 1HB  PRO A 332       1.531  -3.303  -9.505  1.00  0.470          H  
ATOM   5096 2HB  PRO A 332       1.874  -1.580  -9.719  1.00  0.470          H  
ATOM   5097 1HG  PRO A 332      -0.318  -2.629 -10.843  1.00  0.470          H  
ATOM   5098 2HG  PRO A 332       0.646  -1.432 -11.722  1.00  0.470          H  
ATOM   5099 1HD  PRO A 332       0.695  -4.459 -12.017  1.00  0.470          H  
ATOM   5100 2HD  PRO A 332       0.620  -3.174 -13.244  1.00  0.470          H  
ATOM   5101  N   THR A 333       3.783  -5.080 -10.392  1.00  0.240          N  
ATOM   5102  CA  THR A 333       4.559  -6.049  -9.661  1.00  0.240          C  
ATOM   5103  C   THR A 333       6.053  -5.838  -9.957  1.00  0.230          C  
ATOM   5104  O   THR A 333       6.912  -6.170  -9.131  1.00  0.290          O  
ATOM   5105  CB  THR A 333       4.113  -7.470 -10.027  1.00  0.340          C  
ATOM   5106  OG1 THR A 333       2.695  -7.601  -9.839  1.00  0.340          O  
ATOM   5107  CG2 THR A 333       4.757  -8.430  -9.079  1.00  0.340          C  
ATOM   5108  H   THR A 333       3.120  -5.452 -11.066  1.00  0.290          H  
ATOM   5109  HA  THR A 333       4.393  -5.900  -8.595  1.00  0.290          H  
ATOM   5110  HB  THR A 333       4.380  -7.695 -11.062  1.00  0.400          H  
ATOM   5111  HG1 THR A 333       2.406  -8.465 -10.187  1.00  0.400          H  
ATOM   5112 1HG2 THR A 333       4.429  -9.415  -9.335  1.00  0.400          H  
ATOM   5113 2HG2 THR A 333       5.822  -8.381  -9.142  1.00  0.400          H  
ATOM   5114 3HG2 THR A 333       4.449  -8.187  -8.064  1.00  0.400          H  
ATOM   5115  N   VAL A 334       6.377  -5.308 -11.152  1.00  0.210          N  
ATOM   5116  CA  VAL A 334       7.766  -5.089 -11.532  1.00  0.210          C  
ATOM   5117  C   VAL A 334       8.405  -4.110 -10.565  1.00  0.210          C  
ATOM   5118  O   VAL A 334       9.529  -4.323 -10.109  1.00  0.220          O  
ATOM   5119  CB  VAL A 334       7.859  -4.523 -12.963  1.00  0.290          C  
ATOM   5120  CG1 VAL A 334       9.317  -4.106 -13.284  1.00  0.290          C  
ATOM   5121  CG2 VAL A 334       7.355  -5.573 -13.946  1.00  0.290          C  
ATOM   5122  H   VAL A 334       5.633  -5.022 -11.803  1.00  0.250          H  
ATOM   5123  HA  VAL A 334       8.302  -6.035 -11.484  1.00  0.250          H  
ATOM   5124  HB  VAL A 334       7.233  -3.632 -13.039  1.00  0.350          H  
ATOM   5125 1HG1 VAL A 334       9.362  -3.704 -14.294  1.00  0.350          H  
ATOM   5126 2HG1 VAL A 334       9.673  -3.340 -12.588  1.00  0.350          H  
ATOM   5127 3HG1 VAL A 334       9.973  -4.975 -13.212  1.00  0.350          H  
ATOM   5128 1HG2 VAL A 334       7.397  -5.178 -14.961  1.00  0.350          H  
ATOM   5129 2HG2 VAL A 334       7.973  -6.462 -13.878  1.00  0.350          H  
ATOM   5130 3HG2 VAL A 334       6.324  -5.835 -13.709  1.00  0.350          H  
ATOM   5131  N   PHE A 335       7.685  -3.032 -10.263  1.00  0.210          N  
ATOM   5132  CA  PHE A 335       8.147  -2.020  -9.335  1.00  0.230          C  
ATOM   5133  C   PHE A 335       8.467  -2.654  -8.013  1.00  0.240          C  
ATOM   5134  O   PHE A 335       9.512  -2.387  -7.423  1.00  0.230          O  
ATOM   5135  CB  PHE A 335       7.120  -0.923  -9.115  1.00  0.310          C  
ATOM   5136  CG  PHE A 335       7.560   0.055  -8.078  1.00  0.310          C  
ATOM   5137  CD1 PHE A 335       8.465   1.041  -8.389  1.00  0.310          C  
ATOM   5138  CD2 PHE A 335       7.065  -0.007  -6.779  1.00  0.310          C  
ATOM   5139  CE1 PHE A 335       8.856   1.951  -7.450  1.00  0.310          C  
ATOM   5140  CE2 PHE A 335       7.471   0.900  -5.838  1.00  0.310          C  
ATOM   5141  CZ  PHE A 335       8.366   1.883  -6.174  1.00  0.310          C  
ATOM   5142  H   PHE A 335       6.773  -2.931 -10.685  1.00  0.250          H  
ATOM   5143  HA  PHE A 335       9.057  -1.573  -9.736  1.00  0.280          H  
ATOM   5144 1HB  PHE A 335       6.942  -0.382 -10.048  1.00  0.380          H  
ATOM   5145 2HB  PHE A 335       6.174  -1.356  -8.799  1.00  0.380          H  
ATOM   5146  HD1 PHE A 335       8.854   1.103  -9.403  1.00  0.380          H  
ATOM   5147  HD2 PHE A 335       6.342  -0.785  -6.507  1.00  0.380          H  
ATOM   5148  HE1 PHE A 335       9.549   2.732  -7.725  1.00  0.380          H  
ATOM   5149  HE2 PHE A 335       7.077   0.844  -4.822  1.00  0.380          H  
ATOM   5150  HZ  PHE A 335       8.678   2.605  -5.425  1.00  0.380          H  
ATOM   5151  N   VAL A 336       7.563  -3.497  -7.528  1.00  0.250          N  
ATOM   5152  CA  VAL A 336       7.767  -4.085  -6.219  1.00  0.250          C  
ATOM   5153  C   VAL A 336       9.081  -4.867  -6.215  1.00  0.260          C  
ATOM   5154  O   VAL A 336       9.899  -4.704  -5.303  1.00  0.270          O  
ATOM   5155  CB  VAL A 336       6.630  -5.065  -5.878  1.00  0.350          C  
ATOM   5156  CG1 VAL A 336       6.942  -5.779  -4.533  1.00  0.350          C  
ATOM   5157  CG2 VAL A 336       5.312  -4.323  -5.912  1.00  0.350          C  
ATOM   5158  H   VAL A 336       6.709  -3.654  -8.073  1.00  0.300          H  
ATOM   5159  HA  VAL A 336       7.810  -3.289  -5.474  1.00  0.300          H  
ATOM   5160  HB  VAL A 336       6.595  -5.854  -6.628  1.00  0.420          H  
ATOM   5161 1HG1 VAL A 336       6.150  -6.488  -4.309  1.00  0.420          H  
ATOM   5162 2HG1 VAL A 336       7.887  -6.312  -4.582  1.00  0.420          H  
ATOM   5163 3HG1 VAL A 336       7.003  -5.041  -3.745  1.00  0.420          H  
ATOM   5164 1HG2 VAL A 336       4.496  -5.007  -5.688  1.00  0.420          H  
ATOM   5165 2HG2 VAL A 336       5.325  -3.525  -5.211  1.00  0.420          H  
ATOM   5166 3HG2 VAL A 336       5.155  -3.899  -6.897  1.00  0.420          H  
ATOM   5167  N   ARG A 337       9.304  -5.685  -7.248  1.00  0.250          N  
ATOM   5168  CA  ARG A 337      10.536  -6.459  -7.316  1.00  0.250          C  
ATOM   5169  C   ARG A 337      11.783  -5.555  -7.356  1.00  0.250          C  
ATOM   5170  O   ARG A 337      12.762  -5.813  -6.639  1.00  0.270          O  
ATOM   5171  CB  ARG A 337      10.549  -7.340  -8.563  1.00  0.350          C  
ATOM   5172  CG  ARG A 337       9.553  -8.519  -8.606  1.00  0.350          C  
ATOM   5173  CD  ARG A 337       9.766  -9.326  -9.863  1.00  0.350          C  
ATOM   5174  NE  ARG A 337       8.734 -10.352 -10.094  1.00  0.350          N  
ATOM   5175  CZ  ARG A 337       7.579 -10.137 -10.769  1.00  0.350          C  
ATOM   5176  NH1 ARG A 337       7.311  -8.940 -11.234  1.00  0.350          N  
ATOM   5177  NH2 ARG A 337       6.705 -11.113 -10.969  1.00  0.350          N  
ATOM   5178  H   ARG A 337       8.580  -5.782  -7.971  1.00  0.300          H  
ATOM   5179  HA  ARG A 337      10.591  -7.092  -6.432  1.00  0.300          H  
ATOM   5180 1HB  ARG A 337      10.337  -6.716  -9.432  1.00  0.420          H  
ATOM   5181 2HB  ARG A 337      11.548  -7.748  -8.700  1.00  0.420          H  
ATOM   5182 1HG  ARG A 337       9.708  -9.167  -7.745  1.00  0.420          H  
ATOM   5183 2HG  ARG A 337       8.531  -8.141  -8.594  1.00  0.420          H  
ATOM   5184 1HD  ARG A 337       9.802  -8.661 -10.724  1.00  0.420          H  
ATOM   5185 2HD  ARG A 337      10.726  -9.837  -9.781  1.00  0.420          H  
ATOM   5186  HE  ARG A 337       8.912 -11.287  -9.745  1.00  0.420          H  
ATOM   5187 1HH1 ARG A 337       7.963  -8.184 -11.091  1.00  0.420          H  
ATOM   5188 2HH1 ARG A 337       6.419  -8.771 -11.692  1.00  0.420          H  
ATOM   5189 1HH2 ARG A 337       6.883 -12.073 -10.651  1.00  0.420          H  
ATOM   5190 2HH2 ARG A 337       5.853 -10.924 -11.477  1.00  0.420          H  
ATOM   5191  N   ASP A 338      11.739  -4.478  -8.168  1.00  0.230          N  
ATOM   5192  CA  ASP A 338      12.874  -3.563  -8.306  1.00  0.230          C  
ATOM   5193  C   ASP A 338      13.155  -2.762  -7.040  1.00  0.220          C  
ATOM   5194  O   ASP A 338      14.319  -2.559  -6.678  1.00  0.220          O  
ATOM   5195  CB  ASP A 338      12.644  -2.559  -9.447  1.00  0.320          C  
ATOM   5196  CG  ASP A 338      12.727  -3.126 -10.910  1.00  0.320          C  
ATOM   5197  OD1 ASP A 338      13.172  -4.250 -11.135  1.00  0.320          O  
ATOM   5198  OD2 ASP A 338      12.379  -2.382 -11.795  1.00  0.320          O  
ATOM   5199  H   ASP A 338      10.907  -4.331  -8.753  1.00  0.280          H  
ATOM   5200  HA  ASP A 338      13.756  -4.148  -8.527  1.00  0.280          H  
ATOM   5201 1HB  ASP A 338      11.651  -2.122  -9.319  1.00  0.390          H  
ATOM   5202 2HB  ASP A 338      13.362  -1.746  -9.354  1.00  0.390          H  
ATOM   5203  N   SER A 339      12.099  -2.318  -6.357  1.00  0.230          N  
ATOM   5204  CA  SER A 339      12.226  -1.547  -5.128  1.00  0.240          C  
ATOM   5205  C   SER A 339      12.928  -2.386  -4.064  1.00  0.250          C  
ATOM   5206  O   SER A 339      13.870  -1.919  -3.407  1.00  0.270          O  
ATOM   5207  CB  SER A 339      10.855  -1.108  -4.647  1.00  0.330          C  
ATOM   5208  OG  SER A 339      10.943  -0.369  -3.456  1.00  0.330          O  
ATOM   5209  H   SER A 339      11.163  -2.485  -6.728  1.00  0.280          H  
ATOM   5210  HA  SER A 339      12.828  -0.662  -5.333  1.00  0.290          H  
ATOM   5211 1HB  SER A 339      10.380  -0.503  -5.423  1.00  0.400          H  
ATOM   5212 2HB  SER A 339      10.226  -1.988  -4.493  1.00  0.400          H  
ATOM   5213  HG  SER A 339      10.040  -0.139  -3.222  1.00  0.400          H  
ATOM   5214  N   ILE A 340      12.496  -3.646  -3.922  1.00  0.250          N  
ATOM   5215  CA  ILE A 340      13.098  -4.551  -2.955  1.00  0.270          C  
ATOM   5216  C   ILE A 340      14.566  -4.791  -3.303  1.00  0.260          C  
ATOM   5217  O   ILE A 340      15.424  -4.749  -2.416  1.00  0.270          O  
ATOM   5218  CB  ILE A 340      12.293  -5.892  -2.880  1.00  0.370          C  
ATOM   5219  CG1 ILE A 340      11.099  -5.811  -1.805  1.00  0.370          C  
ATOM   5220  CG2 ILE A 340      13.213  -7.122  -2.578  1.00  0.370          C  
ATOM   5221  CD1 ILE A 340      10.132  -4.635  -1.923  1.00  0.370          C  
ATOM   5222  H   ILE A 340      11.695  -3.957  -4.482  1.00  0.300          H  
ATOM   5223  HA  ILE A 340      13.065  -4.079  -1.977  1.00  0.320          H  
ATOM   5224  HB  ILE A 340      11.817  -6.056  -3.852  1.00  0.440          H  
ATOM   5225 1HG1 ILE A 340      10.512  -6.714  -1.892  1.00  0.440          H  
ATOM   5226 2HG1 ILE A 340      11.523  -5.780  -0.819  1.00  0.440          H  
ATOM   5227 1HG2 ILE A 340      12.602  -8.023  -2.567  1.00  0.440          H  
ATOM   5228 2HG2 ILE A 340      13.975  -7.234  -3.339  1.00  0.440          H  
ATOM   5229 3HG2 ILE A 340      13.695  -7.009  -1.624  1.00  0.440          H  
ATOM   5230 1HD1 ILE A 340       9.374  -4.721  -1.140  1.00  0.440          H  
ATOM   5231 2HD1 ILE A 340      10.661  -3.693  -1.804  1.00  0.440          H  
ATOM   5232 3HD1 ILE A 340       9.643  -4.654  -2.890  1.00  0.440          H  
ATOM   5233  N   ARG A 341      14.873  -5.020  -4.586  1.00  0.250          N  
ATOM   5234  CA  ARG A 341      16.251  -5.240  -4.987  1.00  0.260          C  
ATOM   5235  C   ARG A 341      17.128  -4.046  -4.635  1.00  0.250          C  
ATOM   5236  O   ARG A 341      18.232  -4.229  -4.117  1.00  0.260          O  
ATOM   5237  CB  ARG A 341      16.341  -5.533  -6.476  1.00  0.360          C  
ATOM   5238  CG  ARG A 341      17.739  -5.910  -6.982  1.00  0.360          C  
ATOM   5239  CD  ARG A 341      17.723  -6.379  -8.411  1.00  0.360          C  
ATOM   5240  NE  ARG A 341      17.377  -5.310  -9.365  1.00  0.360          N  
ATOM   5241  CZ  ARG A 341      16.194  -5.165 -10.020  1.00  0.360          C  
ATOM   5242  NH1 ARG A 341      15.181  -5.981  -9.837  1.00  0.360          N  
ATOM   5243  NH2 ARG A 341      16.024  -4.172 -10.866  1.00  0.360          N  
ATOM   5244  H   ARG A 341      14.128  -5.086  -5.289  1.00  0.300          H  
ATOM   5245  HA  ARG A 341      16.624  -6.110  -4.449  1.00  0.310          H  
ATOM   5246 1HB  ARG A 341      15.655  -6.340  -6.725  1.00  0.430          H  
ATOM   5247 2HB  ARG A 341      16.015  -4.651  -7.026  1.00  0.430          H  
ATOM   5248 1HG  ARG A 341      18.380  -5.034  -6.923  1.00  0.430          H  
ATOM   5249 2HG  ARG A 341      18.153  -6.702  -6.358  1.00  0.430          H  
ATOM   5250 1HD  ARG A 341      18.719  -6.742  -8.665  1.00  0.430          H  
ATOM   5251 2HD  ARG A 341      17.015  -7.194  -8.518  1.00  0.430          H  
ATOM   5252  HE  ARG A 341      18.099  -4.630  -9.576  1.00  0.430          H  
ATOM   5253 1HH1 ARG A 341      15.240  -6.756  -9.198  1.00  0.430          H  
ATOM   5254 2HH1 ARG A 341      14.304  -5.768 -10.344  1.00  0.430          H  
ATOM   5255 1HH2 ARG A 341      16.757  -3.507 -11.044  1.00  0.430          H  
ATOM   5256 2HH2 ARG A 341      15.107  -4.095 -11.333  1.00  0.430          H  
ATOM   5257  N   ALA A 342      16.655  -2.828  -4.924  1.00  0.250          N  
ATOM   5258  CA  ALA A 342      17.422  -1.622  -4.644  1.00  0.240          C  
ATOM   5259  C   ALA A 342      17.742  -1.461  -3.159  1.00  0.240          C  
ATOM   5260  O   ALA A 342      18.860  -1.055  -2.801  1.00  0.230          O  
ATOM   5261  CB  ALA A 342      16.650  -0.413  -5.123  1.00  0.340          C  
ATOM   5262  H   ALA A 342      15.747  -2.742  -5.393  1.00  0.300          H  
ATOM   5263  HA  ALA A 342      18.363  -1.689  -5.190  1.00  0.290          H  
ATOM   5264 1HB  ALA A 342      17.235   0.486  -4.947  1.00  0.410          H  
ATOM   5265 2HB  ALA A 342      16.444  -0.515  -6.188  1.00  0.410          H  
ATOM   5266 3HB  ALA A 342      15.706  -0.354  -4.579  1.00  0.410          H  
ATOM   5267  N   VAL A 343      16.789  -1.788  -2.281  1.00  0.240          N  
ATOM   5268  CA  VAL A 343      17.064  -1.657  -0.860  1.00  0.240          C  
ATOM   5269  C   VAL A 343      18.091  -2.722  -0.443  1.00  0.250          C  
ATOM   5270  O   VAL A 343      18.968  -2.440   0.376  1.00  0.260          O  
ATOM   5271  CB  VAL A 343      15.795  -1.658  -0.004  1.00  0.340          C  
ATOM   5272  CG1 VAL A 343      16.177  -1.619   1.487  1.00  0.340          C  
ATOM   5273  CG2 VAL A 343      14.963  -0.440  -0.358  1.00  0.340          C  
ATOM   5274  H   VAL A 343      15.857  -2.065  -2.625  1.00  0.290          H  
ATOM   5275  HA  VAL A 343      17.518  -0.681  -0.702  1.00  0.290          H  
ATOM   5276  HB  VAL A 343      15.224  -2.555  -0.201  1.00  0.400          H  
ATOM   5277 1HG1 VAL A 343      15.276  -1.586   2.087  1.00  0.400          H  
ATOM   5278 2HG1 VAL A 343      16.773  -2.489   1.762  1.00  0.400          H  
ATOM   5279 3HG1 VAL A 343      16.751  -0.718   1.673  1.00  0.400          H  
ATOM   5280 1HG2 VAL A 343      14.055  -0.434   0.246  1.00  0.400          H  
ATOM   5281 2HG2 VAL A 343      15.539   0.463  -0.162  1.00  0.400          H  
ATOM   5282 3HG2 VAL A 343      14.693  -0.474  -1.413  1.00  0.400          H  
ATOM   5283  N   VAL A 344      17.967  -3.949  -0.958  1.00  0.240          N  
ATOM   5284  CA  VAL A 344      18.952  -4.977  -0.627  1.00  0.240          C  
ATOM   5285  C   VAL A 344      20.352  -4.550  -1.099  1.00  0.250          C  
ATOM   5286  O   VAL A 344      21.338  -4.748  -0.380  1.00  0.250          O  
ATOM   5287  CB  VAL A 344      18.568  -6.346  -1.212  1.00  0.340          C  
ATOM   5288  CG1 VAL A 344      19.737  -7.355  -1.025  1.00  0.340          C  
ATOM   5289  CG2 VAL A 344      17.296  -6.846  -0.493  1.00  0.340          C  
ATOM   5290  H   VAL A 344      17.178  -4.163  -1.581  1.00  0.290          H  
ATOM   5291  HA  VAL A 344      18.974  -5.079   0.451  1.00  0.290          H  
ATOM   5292  HB  VAL A 344      18.371  -6.241  -2.282  1.00  0.400          H  
ATOM   5293 1HG1 VAL A 344      19.449  -8.319  -1.441  1.00  0.400          H  
ATOM   5294 2HG1 VAL A 344      20.634  -7.006  -1.539  1.00  0.400          H  
ATOM   5295 3HG1 VAL A 344      19.956  -7.469   0.037  1.00  0.400          H  
ATOM   5296 1HG2 VAL A 344      16.998  -7.810  -0.901  1.00  0.400          H  
ATOM   5297 2HG2 VAL A 344      17.499  -6.947   0.571  1.00  0.400          H  
ATOM   5298 3HG2 VAL A 344      16.491  -6.132  -0.637  1.00  0.400          H  
ATOM   5299  N   GLN A 345      20.451  -3.978  -2.305  1.00  0.260          N  
ATOM   5300  CA  GLN A 345      21.738  -3.505  -2.801  1.00  0.290          C  
ATOM   5301  C   GLN A 345      22.288  -2.440  -1.857  1.00  0.300          C  
ATOM   5302  O   GLN A 345      23.496  -2.419  -1.598  1.00  0.320          O  
ATOM   5303  CB  GLN A 345      21.591  -2.945  -4.210  1.00  0.390          C  
ATOM   5304  CG  GLN A 345      21.321  -3.995  -5.264  1.00  0.390          C  
ATOM   5305  CD  GLN A 345      20.987  -3.382  -6.594  1.00  0.390          C  
ATOM   5306  OE1 GLN A 345      20.669  -2.191  -6.670  1.00  0.390          O  
ATOM   5307  NE2 GLN A 345      21.062  -4.177  -7.650  1.00  0.390          N  
ATOM   5308  H   GLN A 345      19.614  -3.887  -2.889  1.00  0.310          H  
ATOM   5309  HA  GLN A 345      22.432  -4.339  -2.822  1.00  0.350          H  
ATOM   5310 1HB  GLN A 345      20.766  -2.235  -4.224  1.00  0.470          H  
ATOM   5311 2HB  GLN A 345      22.494  -2.405  -4.486  1.00  0.470          H  
ATOM   5312 1HG  GLN A 345      22.216  -4.601  -5.385  1.00  0.470          H  
ATOM   5313 2HG  GLN A 345      20.496  -4.621  -4.950  1.00  0.470          H  
ATOM   5314 1HE2 GLN A 345      20.850  -3.819  -8.559  1.00  0.470          H  
ATOM   5315 2HE2 GLN A 345      21.332  -5.135  -7.541  1.00  0.470          H  
ATOM   5316  N   THR A 346      21.399  -1.588  -1.325  1.00  0.290          N  
ATOM   5317  CA  THR A 346      21.754  -0.554  -0.361  1.00  0.290          C  
ATOM   5318  C   THR A 346      22.328  -1.205   0.901  1.00  0.270          C  
ATOM   5319  O   THR A 346      23.328  -0.724   1.433  1.00  0.280          O  
ATOM   5320  CB  THR A 346      20.546   0.343   0.003  1.00  0.410          C  
ATOM   5321  OG1 THR A 346      20.056   0.999  -1.187  1.00  0.410          O  
ATOM   5322  CG2 THR A 346      20.975   1.403   1.024  1.00  0.410          C  
ATOM   5323  H   THR A 346      20.435  -1.628  -1.664  1.00  0.350          H  
ATOM   5324  HA  THR A 346      22.523   0.080  -0.800  1.00  0.350          H  
ATOM   5325  HB  THR A 346      19.760  -0.237   0.436  1.00  0.490          H  
ATOM   5326  HG1 THR A 346      19.668   0.327  -1.799  1.00  0.490          H  
ATOM   5327 1HG2 THR A 346      20.134   2.021   1.259  1.00  0.490          H  
ATOM   5328 2HG2 THR A 346      21.334   0.931   1.938  1.00  0.490          H  
ATOM   5329 3HG2 THR A 346      21.768   2.015   0.603  1.00  0.490          H  
ATOM   5330  N   LEU A 347      21.717  -2.298   1.396  1.00  0.260          N  
ATOM   5331  CA  LEU A 347      22.262  -2.963   2.587  1.00  0.250          C  
ATOM   5332  C   LEU A 347      23.702  -3.405   2.315  1.00  0.240          C  
ATOM   5333  O   LEU A 347      24.595  -3.202   3.148  1.00  0.240          O  
ATOM   5334  CB  LEU A 347      21.468  -4.268   2.933  1.00  0.350          C  
ATOM   5335  CG  LEU A 347      20.009  -4.166   3.485  1.00  0.350          C  
ATOM   5336  CD1 LEU A 347      19.322  -5.563   3.491  1.00  0.350          C  
ATOM   5337  CD2 LEU A 347      20.053  -3.680   4.890  1.00  0.350          C  
ATOM   5338  H   LEU A 347      20.837  -2.600   0.962  1.00  0.310          H  
ATOM   5339  HA  LEU A 347      22.256  -2.264   3.419  1.00  0.300          H  
ATOM   5340 1HB  LEU A 347      21.424  -4.879   2.042  1.00  0.420          H  
ATOM   5341 2HB  LEU A 347      22.049  -4.817   3.671  1.00  0.420          H  
ATOM   5342  HG  LEU A 347      19.432  -3.482   2.857  1.00  0.420          H  
ATOM   5343 1HD1 LEU A 347      18.307  -5.468   3.884  1.00  0.420          H  
ATOM   5344 2HD1 LEU A 347      19.279  -5.963   2.487  1.00  0.420          H  
ATOM   5345 3HD1 LEU A 347      19.889  -6.247   4.121  1.00  0.420          H  
ATOM   5346 1HD2 LEU A 347      19.042  -3.604   5.262  1.00  0.420          H  
ATOM   5347 2HD2 LEU A 347      20.617  -4.373   5.513  1.00  0.420          H  
ATOM   5348 3HD2 LEU A 347      20.523  -2.723   4.912  1.00  0.420          H  
ATOM   5349  N   LEU A 348      23.943  -3.965   1.126  1.00  0.230          N  
ATOM   5350  CA  LEU A 348      25.282  -4.425   0.789  1.00  0.230          C  
ATOM   5351  C   LEU A 348      26.277  -3.261   0.670  1.00  0.240          C  
ATOM   5352  O   LEU A 348      27.404  -3.352   1.175  1.00  0.240          O  
ATOM   5353  CB  LEU A 348      25.222  -5.202  -0.536  1.00  0.320          C  
ATOM   5354  CG  LEU A 348      24.427  -6.553  -0.516  1.00  0.320          C  
ATOM   5355  CD1 LEU A 348      24.280  -7.065  -1.947  1.00  0.320          C  
ATOM   5356  CD2 LEU A 348      25.142  -7.590   0.350  1.00  0.320          C  
ATOM   5357  H   LEU A 348      23.150  -4.126   0.491  1.00  0.280          H  
ATOM   5358  HA  LEU A 348      25.631  -5.071   1.587  1.00  0.280          H  
ATOM   5359 1HB  LEU A 348      24.761  -4.565  -1.283  1.00  0.390          H  
ATOM   5360 2HB  LEU A 348      26.240  -5.416  -0.856  1.00  0.390          H  
ATOM   5361  HG  LEU A 348      23.426  -6.377  -0.116  1.00  0.390          H  
ATOM   5362 1HD1 LEU A 348      23.709  -7.993  -1.943  1.00  0.390          H  
ATOM   5363 2HD1 LEU A 348      23.756  -6.324  -2.545  1.00  0.390          H  
ATOM   5364 3HD1 LEU A 348      25.264  -7.245  -2.374  1.00  0.390          H  
ATOM   5365 1HD2 LEU A 348      24.568  -8.516   0.343  1.00  0.390          H  
ATOM   5366 2HD2 LEU A 348      26.138  -7.777  -0.050  1.00  0.390          H  
ATOM   5367 3HD2 LEU A 348      25.225  -7.239   1.372  1.00  0.390          H  
ATOM   5368  N   GLU A 349      25.861  -2.158   0.028  1.00  0.260          N  
ATOM   5369  CA  GLU A 349      26.729  -0.994  -0.105  1.00  0.260          C  
ATOM   5370  C   GLU A 349      27.034  -0.404   1.260  1.00  0.260          C  
ATOM   5371  O   GLU A 349      28.153   0.053   1.506  1.00  0.280          O  
ATOM   5372  CB  GLU A 349      26.135   0.081  -1.016  1.00  0.360          C  
ATOM   5373  CG  GLU A 349      27.100   1.265  -1.271  1.00  0.360          C  
ATOM   5374  CD  GLU A 349      26.595   2.250  -2.284  1.00  0.360          C  
ATOM   5375  OE1 GLU A 349      25.500   2.081  -2.757  1.00  0.360          O  
ATOM   5376  OE2 GLU A 349      27.305   3.178  -2.587  1.00  0.360          O  
ATOM   5377  H   GLU A 349      24.932  -2.149  -0.405  1.00  0.310          H  
ATOM   5378  HA  GLU A 349      27.668  -1.319  -0.550  1.00  0.310          H  
ATOM   5379 1HB  GLU A 349      25.861  -0.362  -1.974  1.00  0.440          H  
ATOM   5380 2HB  GLU A 349      25.220   0.474  -0.563  1.00  0.440          H  
ATOM   5381 1HG  GLU A 349      27.258   1.796  -0.333  1.00  0.440          H  
ATOM   5382 2HG  GLU A 349      28.064   0.874  -1.595  1.00  0.440          H  
ATOM   5383  N   ALA A 350      26.027  -0.362   2.141  1.00  0.250          N  
ATOM   5384  CA  ALA A 350      26.225   0.181   3.468  1.00  0.240          C  
ATOM   5385  C   ALA A 350      27.288  -0.616   4.200  1.00  0.230          C  
ATOM   5386  O   ALA A 350      28.163  -0.022   4.824  1.00  0.230          O  
ATOM   5387  CB  ALA A 350      24.928   0.180   4.249  1.00  0.340          C  
ATOM   5388  H   ALA A 350      25.098  -0.688   1.868  1.00  0.300          H  
ATOM   5389  HA  ALA A 350      26.575   1.204   3.364  1.00  0.290          H  
ATOM   5390 1HB  ALA A 350      25.088   0.607   5.237  1.00  0.410          H  
ATOM   5391 2HB  ALA A 350      24.184   0.774   3.710  1.00  0.410          H  
ATOM   5392 3HB  ALA A 350      24.574  -0.841   4.343  1.00  0.410          H  
ATOM   5393  N   VAL A 351      27.286  -1.947   4.058  1.00  0.230          N  
ATOM   5394  CA  VAL A 351      28.320  -2.749   4.704  1.00  0.230          C  
ATOM   5395  C   VAL A 351      29.690  -2.373   4.145  1.00  0.240          C  
ATOM   5396  O   VAL A 351      30.661  -2.314   4.898  1.00  0.250          O  
ATOM   5397  CB  VAL A 351      28.048  -4.255   4.595  1.00  0.320          C  
ATOM   5398  CG1 VAL A 351      29.272  -5.063   5.115  1.00  0.320          C  
ATOM   5399  CG2 VAL A 351      26.817  -4.576   5.440  1.00  0.320          C  
ATOM   5400  H   VAL A 351      26.504  -2.394   3.561  1.00  0.280          H  
ATOM   5401  HA  VAL A 351      28.312  -2.508   5.766  1.00  0.280          H  
ATOM   5402  HB  VAL A 351      27.871  -4.525   3.550  1.00  0.390          H  
ATOM   5403 1HG1 VAL A 351      29.057  -6.129   5.045  1.00  0.390          H  
ATOM   5404 2HG1 VAL A 351      30.159  -4.843   4.521  1.00  0.390          H  
ATOM   5405 3HG1 VAL A 351      29.464  -4.801   6.160  1.00  0.390          H  
ATOM   5406 1HG2 VAL A 351      26.597  -5.642   5.384  1.00  0.390          H  
ATOM   5407 2HG2 VAL A 351      27.020  -4.298   6.468  1.00  0.390          H  
ATOM   5408 3HG2 VAL A 351      25.961  -4.012   5.077  1.00  0.390          H  
ATOM   5409  N   VAL A 352      29.788  -2.170   2.829  1.00  0.260          N  
ATOM   5410  CA  VAL A 352      31.054  -1.757   2.220  1.00  0.280          C  
ATOM   5411  C   VAL A 352      31.525  -0.416   2.805  1.00  0.280          C  
ATOM   5412  O   VAL A 352      32.716  -0.226   3.069  1.00  0.310          O  
ATOM   5413  CB  VAL A 352      30.939  -1.661   0.688  1.00  0.380          C  
ATOM   5414  CG1 VAL A 352      32.202  -1.023   0.092  1.00  0.380          C  
ATOM   5415  CG2 VAL A 352      30.734  -3.059   0.131  1.00  0.380          C  
ATOM   5416  H   VAL A 352      28.952  -2.334   2.252  1.00  0.310          H  
ATOM   5417  HA  VAL A 352      31.795  -2.517   2.429  1.00  0.340          H  
ATOM   5418  HB  VAL A 352      30.095  -1.034   0.424  1.00  0.460          H  
ATOM   5419 1HG1 VAL A 352      32.098  -0.970  -0.991  1.00  0.460          H  
ATOM   5420 2HG1 VAL A 352      32.345  -0.015   0.479  1.00  0.460          H  
ATOM   5421 3HG1 VAL A 352      33.071  -1.632   0.344  1.00  0.460          H  
ATOM   5422 1HG2 VAL A 352      30.639  -3.012  -0.953  1.00  0.460          H  
ATOM   5423 2HG2 VAL A 352      31.586  -3.683   0.395  1.00  0.460          H  
ATOM   5424 3HG2 VAL A 352      29.830  -3.491   0.552  1.00  0.460          H  
ATOM   5425  N   LEU A 353      30.615   0.533   2.966  1.00  0.270          N  
ATOM   5426  CA  LEU A 353      30.977   1.808   3.566  1.00  0.270          C  
ATOM   5427  C   LEU A 353      31.427   1.614   5.024  1.00  0.250          C  
ATOM   5428  O   LEU A 353      32.356   2.292   5.477  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      29.814   2.771   3.396  1.00  0.380          C  
ATOM   5430  CG  LEU A 353      29.564   3.176   1.896  1.00  0.380          C  
ATOM   5431  CD1 LEU A 353      28.287   3.907   1.783  1.00  0.380          C  
ATOM   5432  CD2 LEU A 353      30.705   4.078   1.377  1.00  0.380          C  
ATOM   5433  H   LEU A 353      29.658   0.357   2.638  1.00  0.320          H  
ATOM   5434  HA  LEU A 353      31.835   2.196   3.034  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      28.913   2.296   3.777  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      30.005   3.663   3.974  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      29.495   2.273   1.287  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      28.105   4.175   0.742  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      27.461   3.295   2.142  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      28.371   4.784   2.359  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      30.494   4.346   0.342  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      30.757   4.984   1.981  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      31.660   3.574   1.412  1.00  0.450          H  
ATOM   5444  N   VAL A 354      30.813   0.661   5.739  1.00  0.230          N  
ATOM   5445  CA  VAL A 354      31.250   0.333   7.093  1.00  0.230          C  
ATOM   5446  C   VAL A 354      32.699  -0.166   6.999  1.00  0.260          C  
ATOM   5447  O   VAL A 354      33.538   0.266   7.781  1.00  0.280          O  
ATOM   5448  CB  VAL A 354      30.350  -0.746   7.769  1.00  0.320          C  
ATOM   5449  CG1 VAL A 354      30.963  -1.223   9.101  1.00  0.320          C  
ATOM   5450  CG2 VAL A 354      28.955  -0.178   8.022  1.00  0.320          C  
ATOM   5451  H   VAL A 354      29.994   0.201   5.328  1.00  0.280          H  
ATOM   5452  HA  VAL A 354      31.224   1.237   7.700  1.00  0.280          H  
ATOM   5453  HB  VAL A 354      30.279  -1.597   7.121  1.00  0.390          H  
ATOM   5454 1HG1 VAL A 354      30.321  -1.982   9.545  1.00  0.390          H  
ATOM   5455 2HG1 VAL A 354      31.950  -1.652   8.930  1.00  0.390          H  
ATOM   5456 3HG1 VAL A 354      31.049  -0.378   9.785  1.00  0.390          H  
ATOM   5457 1HG2 VAL A 354      28.335  -0.944   8.461  1.00  0.390          H  
ATOM   5458 2HG2 VAL A 354      29.012   0.660   8.685  1.00  0.390          H  
ATOM   5459 3HG2 VAL A 354      28.515   0.140   7.108  1.00  0.390          H  
ATOM   5460  N   VAL A 355      33.023  -1.021   5.999  1.00  0.290          N  
ATOM   5461  CA  VAL A 355      34.395  -1.561   5.853  1.00  0.350          C  
ATOM   5462  C   VAL A 355      35.373  -0.430   5.815  1.00  0.310          C  
ATOM   5463  O   VAL A 355      36.396  -0.468   6.500  1.00  0.300          O  
ATOM   5464  CB  VAL A 355      34.660  -2.255   4.460  1.00  0.470          C  
ATOM   5465  CG1 VAL A 355      36.158  -2.631   4.317  1.00  0.470          C  
ATOM   5466  CG2 VAL A 355      33.801  -3.432   4.218  1.00  0.470          C  
ATOM   5467  H   VAL A 355      32.259  -1.364   5.407  1.00  0.350          H  
ATOM   5468  HA  VAL A 355      34.641  -2.206   6.692  1.00  0.420          H  
ATOM   5469  HB  VAL A 355      34.469  -1.546   3.698  1.00  0.560          H  
ATOM   5470 1HG1 VAL A 355      36.318  -3.063   3.332  1.00  0.560          H  
ATOM   5471 2HG1 VAL A 355      36.809  -1.766   4.418  1.00  0.560          H  
ATOM   5472 3HG1 VAL A 355      36.424  -3.361   5.076  1.00  0.560          H  
ATOM   5473 1HG2 VAL A 355      34.004  -3.831   3.228  1.00  0.560          H  
ATOM   5474 2HG2 VAL A 355      33.994  -4.148   4.907  1.00  0.560          H  
ATOM   5475 3HG2 VAL A 355      32.784  -3.153   4.283  1.00  0.560          H  
ATOM   5476  N   LEU A 356      35.079   0.561   4.975  1.00  0.300          N  
ATOM   5477  CA  LEU A 356      35.953   1.705   4.812  1.00  0.330          C  
ATOM   5478  C   LEU A 356      36.169   2.443   6.106  1.00  0.320          C  
ATOM   5479  O   LEU A 356      37.300   2.688   6.515  1.00  0.360          O  
ATOM   5480  CB  LEU A 356      35.348   2.666   3.782  1.00  0.450          C  
ATOM   5481  CG  LEU A 356      36.036   4.046   3.578  1.00  0.450          C  
ATOM   5482  CD1 LEU A 356      37.482   3.881   3.096  1.00  0.450          C  
ATOM   5483  CD2 LEU A 356      35.182   4.832   2.574  1.00  0.450          C  
ATOM   5484  H   LEU A 356      34.223   0.475   4.413  1.00  0.360          H  
ATOM   5485  HA  LEU A 356      36.907   1.343   4.442  1.00  0.400          H  
ATOM   5486 1HB  LEU A 356      35.329   2.157   2.820  1.00  0.540          H  
ATOM   5487 2HB  LEU A 356      34.321   2.862   4.067  1.00  0.540          H  
ATOM   5488  HG  LEU A 356      36.063   4.591   4.525  1.00  0.540          H  
ATOM   5489 1HD1 LEU A 356      37.931   4.862   2.960  1.00  0.540          H  
ATOM   5490 2HD1 LEU A 356      38.062   3.328   3.837  1.00  0.540          H  
ATOM   5491 3HD1 LEU A 356      37.493   3.343   2.151  1.00  0.540          H  
ATOM   5492 1HD2 LEU A 356      35.601   5.814   2.409  1.00  0.540          H  
ATOM   5493 2HD2 LEU A 356      35.146   4.296   1.625  1.00  0.540          H  
ATOM   5494 3HD2 LEU A 356      34.169   4.939   2.966  1.00  0.540          H  
ATOM   5495  N   VAL A 357      35.092   2.774   6.779  1.00  0.310          N  
ATOM   5496  CA  VAL A 357      35.207   3.543   7.995  1.00  0.330          C  
ATOM   5497  C   VAL A 357      35.981   2.777   9.064  1.00  0.350          C  
ATOM   5498  O   VAL A 357      36.904   3.301   9.701  1.00  0.390          O  
ATOM   5499  CB  VAL A 357      33.783   3.915   8.439  1.00  0.450          C  
ATOM   5500  CG1 VAL A 357      33.769   4.535   9.794  1.00  0.450          C  
ATOM   5501  CG2 VAL A 357      33.230   4.899   7.400  1.00  0.450          C  
ATOM   5502  H   VAL A 357      34.170   2.517   6.403  1.00  0.370          H  
ATOM   5503  HA  VAL A 357      35.744   4.460   7.767  1.00  0.400          H  
ATOM   5504  HB  VAL A 357      33.166   3.012   8.473  1.00  0.540          H  
ATOM   5505 1HG1 VAL A 357      32.785   4.796  10.071  1.00  0.540          H  
ATOM   5506 2HG1 VAL A 357      34.168   3.849  10.536  1.00  0.540          H  
ATOM   5507 3HG1 VAL A 357      34.346   5.403   9.750  1.00  0.540          H  
ATOM   5508 1HG2 VAL A 357      32.232   5.188   7.640  1.00  0.540          H  
ATOM   5509 2HG2 VAL A 357      33.867   5.789   7.377  1.00  0.540          H  
ATOM   5510 3HG2 VAL A 357      33.232   4.442   6.417  1.00  0.540          H  
ATOM   5511  N   VAL A 358      35.629   1.523   9.223  1.00  0.350          N  
ATOM   5512  CA  VAL A 358      36.238   0.663  10.191  1.00  0.340          C  
ATOM   5513  C   VAL A 358      37.737   0.453   9.932  1.00  0.360          C  
ATOM   5514  O   VAL A 358      38.522   0.513  10.885  1.00  0.390          O  
ATOM   5515  CB  VAL A 358      35.437  -0.647  10.224  1.00  0.480          C  
ATOM   5516  CG1 VAL A 358      36.111  -1.634  11.015  1.00  0.480          C  
ATOM   5517  CG2 VAL A 358      34.034  -0.368  10.826  1.00  0.480          C  
ATOM   5518  H   VAL A 358      34.878   1.149   8.640  1.00  0.420          H  
ATOM   5519  HA  VAL A 358      36.128   1.139  11.161  1.00  0.410          H  
ATOM   5520  HB  VAL A 358      35.344  -1.035   9.204  1.00  0.580          H  
ATOM   5521 1HG1 VAL A 358      35.548  -2.546  11.006  1.00  0.580          H  
ATOM   5522 2HG1 VAL A 358      37.077  -1.812  10.579  1.00  0.580          H  
ATOM   5523 3HG1 VAL A 358      36.216  -1.272  12.026  1.00  0.580          H  
ATOM   5524 1HG2 VAL A 358      33.460  -1.292  10.843  1.00  0.580          H  
ATOM   5525 2HG2 VAL A 358      34.134   0.009  11.830  1.00  0.580          H  
ATOM   5526 3HG2 VAL A 358      33.511   0.371  10.227  1.00  0.580          H  
ATOM   5527  N   ILE A 359      38.148   0.210   8.676  1.00  0.330          N  
ATOM   5528  CA  ILE A 359      39.571   0.047   8.403  1.00  0.350          C  
ATOM   5529  C   ILE A 359      40.326   1.354   8.641  1.00  0.370          C  
ATOM   5530  O   ILE A 359      41.434   1.333   9.178  1.00  0.380          O  
ATOM   5531  CB  ILE A 359      39.861  -0.508   6.967  1.00  0.480          C  
ATOM   5532  CG1 ILE A 359      41.353  -0.967   6.810  1.00  0.480          C  
ATOM   5533  CG2 ILE A 359      39.552   0.501   5.874  1.00  0.480          C  
ATOM   5534  CD1 ILE A 359      41.761  -2.141   7.649  1.00  0.480          C  
ATOM   5535  H   ILE A 359      37.459   0.118   7.926  1.00  0.400          H  
ATOM   5536  HA  ILE A 359      39.938  -0.680   9.116  1.00  0.420          H  
ATOM   5537  HB  ILE A 359      39.228  -1.379   6.808  1.00  0.580          H  
ATOM   5538 1HG1 ILE A 359      41.518  -1.231   5.768  1.00  0.580          H  
ATOM   5539 2HG1 ILE A 359      42.010  -0.133   7.063  1.00  0.580          H  
ATOM   5540 1HG2 ILE A 359      39.730   0.050   4.902  1.00  0.580          H  
ATOM   5541 2HG2 ILE A 359      38.536   0.764   5.954  1.00  0.580          H  
ATOM   5542 3HG2 ILE A 359      40.169   1.389   5.966  1.00  0.580          H  
ATOM   5543 1HD1 ILE A 359      42.808  -2.368   7.443  1.00  0.580          H  
ATOM   5544 2HD1 ILE A 359      41.651  -1.917   8.696  1.00  0.580          H  
ATOM   5545 3HD1 ILE A 359      41.148  -3.004   7.398  1.00  0.580          H  
ATOM   5546  N   LEU A 360      39.720   2.508   8.345  1.00  0.420          N  
ATOM   5547  CA  LEU A 360      40.424   3.754   8.590  1.00  0.490          C  
ATOM   5548  C   LEU A 360      40.772   3.878  10.078  1.00  0.470          C  
ATOM   5549  O   LEU A 360      41.882   4.280  10.417  1.00  0.540          O  
ATOM   5550  CB  LEU A 360      39.532   4.942   8.141  1.00  0.660          C  
ATOM   5551  CG  LEU A 360      39.278   5.125   6.603  1.00  0.660          C  
ATOM   5552  CD1 LEU A 360      38.211   6.204   6.374  1.00  0.660          C  
ATOM   5553  CD2 LEU A 360      40.479   5.521   5.954  1.00  0.660          C  
ATOM   5554  H   LEU A 360      38.807   2.513   7.873  1.00  0.500          H  
ATOM   5555  HA  LEU A 360      41.352   3.744   8.029  1.00  0.590          H  
ATOM   5556 1HB  LEU A 360      38.555   4.802   8.587  1.00  0.790          H  
ATOM   5557 2HB  LEU A 360      39.942   5.860   8.530  1.00  0.790          H  
ATOM   5558  HG  LEU A 360      38.951   4.212   6.177  1.00  0.790          H  
ATOM   5559 1HD1 LEU A 360      38.036   6.326   5.308  1.00  0.790          H  
ATOM   5560 2HD1 LEU A 360      37.281   5.911   6.854  1.00  0.790          H  
ATOM   5561 3HD1 LEU A 360      38.553   7.145   6.789  1.00  0.790          H  
ATOM   5562 1HD2 LEU A 360      40.290   5.660   4.891  1.00  0.790          H  
ATOM   5563 2HD2 LEU A 360      40.773   6.440   6.400  1.00  0.790          H  
ATOM   5564 3HD2 LEU A 360      41.259   4.782   6.077  1.00  0.790          H  
ATOM   5565  N   PHE A 361      39.841   3.468  10.953  1.00  0.440          N  
ATOM   5566  CA  PHE A 361      40.013   3.495  12.411  1.00  0.420          C  
ATOM   5567  C   PHE A 361      40.978   2.433  12.955  1.00  0.410          C  
ATOM   5568  O   PHE A 361      41.885   2.729  13.730  1.00  0.410          O  
ATOM   5569  CB  PHE A 361      38.684   3.234  13.098  1.00  0.600          C  
ATOM   5570  CG  PHE A 361      38.721   3.367  14.585  1.00  0.600          C  
ATOM   5571  CD1 PHE A 361      38.506   4.589  15.192  1.00  0.600          C  
ATOM   5572  CD2 PHE A 361      38.997   2.281  15.383  1.00  0.600          C  
ATOM   5573  CE1 PHE A 361      38.547   4.697  16.554  1.00  0.600          C  
ATOM   5574  CE2 PHE A 361      39.047   2.378  16.731  1.00  0.600          C  
ATOM   5575  CZ  PHE A 361      38.819   3.577  17.324  1.00  0.600          C  
ATOM   5576  H   PHE A 361      38.929   3.197  10.565  1.00  0.530          H  
ATOM   5577  HA  PHE A 361      40.373   4.480  12.696  1.00  0.500          H  
ATOM   5578 1HB  PHE A 361      37.955   3.886  12.716  1.00  0.720          H  
ATOM   5579 2HB  PHE A 361      38.358   2.232  12.857  1.00  0.720          H  
ATOM   5580  HD1 PHE A 361      38.296   5.468  14.587  1.00  0.720          H  
ATOM   5581  HD2 PHE A 361      39.175   1.342  14.928  1.00  0.720          H  
ATOM   5582  HE1 PHE A 361      38.368   5.665  17.020  1.00  0.720          H  
ATOM   5583  HE2 PHE A 361      39.273   1.490  17.338  1.00  0.720          H  
ATOM   5584  HZ  PHE A 361      38.858   3.637  18.395  1.00  0.720          H  
ATOM   5585  N   LEU A 362      40.724   1.164  12.593  1.00  0.420          N  
ATOM   5586  CA  LEU A 362      41.459   0.017  13.137  1.00  0.420          C  
ATOM   5587  C   LEU A 362      42.816  -0.216  12.478  1.00  0.490          C  
ATOM   5588  O   LEU A 362      43.703  -0.814  13.078  1.00  1.010          O  
ATOM   5589  CB  LEU A 362      40.586  -1.251  13.016  1.00  0.590          C  
ATOM   5590  CG  LEU A 362      39.257  -1.265  13.870  1.00  0.590          C  
ATOM   5591  CD1 LEU A 362      38.417  -2.419  13.484  1.00  0.590          C  
ATOM   5592  CD2 LEU A 362      39.565  -1.382  15.381  1.00  0.590          C  
ATOM   5593  H   LEU A 362      39.970   0.988  11.925  1.00  0.500          H  
ATOM   5594  HA  LEU A 362      41.650   0.213  14.191  1.00  0.500          H  
ATOM   5595 1HB  LEU A 362      40.307  -1.377  11.967  1.00  0.710          H  
ATOM   5596 2HB  LEU A 362      41.185  -2.099  13.320  1.00  0.710          H  
ATOM   5597  HG  LEU A 362      38.706  -0.363  13.652  1.00  0.710          H  
ATOM   5598 1HD1 LEU A 362      37.484  -2.410  14.045  1.00  0.710          H  
ATOM   5599 2HD1 LEU A 362      38.223  -2.353  12.454  1.00  0.710          H  
ATOM   5600 3HD1 LEU A 362      38.915  -3.308  13.678  1.00  0.710          H  
ATOM   5601 1HD2 LEU A 362      38.635  -1.386  15.942  1.00  0.710          H  
ATOM   5602 2HD2 LEU A 362      40.109  -2.306  15.581  1.00  0.710          H  
ATOM   5603 3HD2 LEU A 362      40.173  -0.548  15.720  1.00  0.710          H  
ATOM   5604  N   GLN A 363      42.974   0.213  11.233  1.00  0.540          N  
ATOM   5605  CA  GLN A 363      44.200   0.105  10.453  1.00  0.480          C  
ATOM   5606  C   GLN A 363      44.702  -1.318  10.181  1.00  0.470          C  
ATOM   5607  O   GLN A 363      45.865  -1.498   9.809  1.00  0.600          O  
ATOM   5608  CB  GLN A 363      45.323   0.914  11.135  1.00  0.700          C  
ATOM   5609  CG  GLN A 363      44.966   2.395  11.374  1.00  0.700          C  
ATOM   5610  CD  GLN A 363      46.149   3.265  11.842  1.00  0.700          C  
ATOM   5611  OE1 GLN A 363      46.407   4.310  11.218  1.00  0.700          O  
ATOM   5612  NE2 GLN A 363      46.849   2.843  12.896  1.00  0.700          N  
ATOM   5613  H   GLN A 363      42.206   0.667  10.735  1.00  0.650          H  
ATOM   5614  HA  GLN A 363      44.000   0.567   9.485  1.00  0.580          H  
ATOM   5615 1HB  GLN A 363      45.583   0.462  12.087  1.00  0.840          H  
ATOM   5616 2HB  GLN A 363      46.214   0.888  10.511  1.00  0.840          H  
ATOM   5617 1HG  GLN A 363      44.571   2.815  10.449  1.00  0.840          H  
ATOM   5618 2HG  GLN A 363      44.193   2.445  12.148  1.00  0.840          H  
ATOM   5619 1HE2 GLN A 363      47.638   3.368  13.240  1.00  0.840          H  
ATOM   5620 2HE2 GLN A 363      46.598   1.987  13.354  1.00  0.840          H  
ATOM   5621  N   THR A 364      43.839  -2.320  10.297  1.00  0.390          N  
ATOM   5622  CA  THR A 364      44.244  -3.668   9.930  1.00  0.470          C  
ATOM   5623  C   THR A 364      43.027  -4.495   9.534  1.00  0.380          C  
ATOM   5624  O   THR A 364      41.916  -4.285  10.043  1.00  0.370          O  
ATOM   5625  CB  THR A 364      45.055  -4.355  11.043  1.00  0.630          C  
ATOM   5626  OG1 THR A 364      45.551  -5.604  10.547  1.00  0.630          O  
ATOM   5627  CG2 THR A 364      44.197  -4.609  12.240  1.00  0.630          C  
ATOM   5628  H   THR A 364      42.908  -2.128  10.631  1.00  0.470          H  
ATOM   5629  HA  THR A 364      44.893  -3.602   9.056  1.00  0.560          H  
ATOM   5630  HB  THR A 364      45.894  -3.719  11.330  1.00  0.750          H  
ATOM   5631  HG1 THR A 364      46.310  -5.416   9.979  1.00  0.750          H  
ATOM   5632 1HG2 THR A 364      44.788  -5.098  13.012  1.00  0.750          H  
ATOM   5633 2HG2 THR A 364      43.812  -3.658  12.619  1.00  0.750          H  
ATOM   5634 3HG2 THR A 364      43.387  -5.244  11.960  1.00  0.750          H  
ATOM   5635  N   TRP A 365      43.245  -5.412   8.594  1.00  0.370          N  
ATOM   5636  CA  TRP A 365      42.192  -6.262   8.050  1.00  0.340          C  
ATOM   5637  C   TRP A 365      41.537  -7.175   9.060  1.00  0.310          C  
ATOM   5638  O   TRP A 365      40.312  -7.190   9.174  1.00  0.330          O  
ATOM   5639  CB  TRP A 365      42.751  -7.092   6.897  1.00  0.490          C  
ATOM   5640  CG  TRP A 365      41.772  -8.041   6.276  1.00  0.490          C  
ATOM   5641  CD1 TRP A 365      40.877  -7.751   5.297  1.00  0.490          C  
ATOM   5642  CD2 TRP A 365      41.608  -9.453   6.563  1.00  0.490          C  
ATOM   5643  NE1 TRP A 365      40.169  -8.871   4.960  1.00  0.490          N  
ATOM   5644  CE2 TRP A 365      40.608  -9.923   5.723  1.00  0.490          C  
ATOM   5645  CE3 TRP A 365      42.229 -10.337   7.444  1.00  0.490          C  
ATOM   5646  CZ2 TRP A 365      40.206 -11.245   5.735  1.00  0.490          C  
ATOM   5647  CZ3 TRP A 365      41.831 -11.656   7.463  1.00  0.490          C  
ATOM   5648  CH2 TRP A 365      40.844 -12.102   6.627  1.00  0.490          C  
ATOM   5649  H   TRP A 365      44.189  -5.513   8.247  1.00  0.440          H  
ATOM   5650  HA  TRP A 365      41.421  -5.610   7.642  1.00  0.410          H  
ATOM   5651 1HB  TRP A 365      43.106  -6.422   6.115  1.00  0.590          H  
ATOM   5652 2HB  TRP A 365      43.606  -7.666   7.242  1.00  0.590          H  
ATOM   5653  HD1 TRP A 365      40.744  -6.771   4.844  1.00  0.590          H  
ATOM   5654  HE1 TRP A 365      39.444  -8.918   4.258  1.00  0.590          H  
ATOM   5655  HE3 TRP A 365      43.010  -9.994   8.095  1.00  0.590          H  
ATOM   5656  HZ2 TRP A 365      39.422 -11.617   5.077  1.00  0.590          H  
ATOM   5657  HZ3 TRP A 365      42.323 -12.336   8.156  1.00  0.590          H  
ATOM   5658  HH2 TRP A 365      40.552 -13.150   6.663  1.00  0.590          H  
ATOM   5659  N   ARG A 366      42.348  -7.876   9.851  1.00  0.290          N  
ATOM   5660  CA  ARG A 366      41.820  -8.844  10.807  1.00  0.270          C  
ATOM   5661  C   ARG A 366      40.837  -8.181  11.764  1.00  0.260          C  
ATOM   5662  O   ARG A 366      39.822  -8.759  12.138  1.00  0.350          O  
ATOM   5663  CB  ARG A 366      42.957  -9.451  11.611  1.00  0.390          C  
ATOM   5664  CG  ARG A 366      43.907 -10.354  10.837  1.00  0.390          C  
ATOM   5665  CD  ARG A 366      45.056 -10.782  11.685  1.00  0.390          C  
ATOM   5666  NE  ARG A 366      44.675 -11.708  12.755  1.00  0.390          N  
ATOM   5667  CZ  ARG A 366      44.659 -13.076  12.637  1.00  0.390          C  
ATOM   5668  NH1 ARG A 366      45.003 -13.648  11.490  1.00  0.390          N  
ATOM   5669  NH2 ARG A 366      44.312 -13.864  13.656  1.00  0.390          N  
ATOM   5670  H   ARG A 366      43.346  -7.761   9.745  1.00  0.350          H  
ATOM   5671  HA  ARG A 366      41.305  -9.634  10.261  1.00  0.320          H  
ATOM   5672 1HB  ARG A 366      43.542  -8.660  12.076  1.00  0.460          H  
ATOM   5673 2HB  ARG A 366      42.546 -10.050  12.403  1.00  0.460          H  
ATOM   5674 1HG  ARG A 366      43.370 -11.241  10.500  1.00  0.460          H  
ATOM   5675 2HG  ARG A 366      44.306  -9.817   9.983  1.00  0.460          H  
ATOM   5676 1HD  ARG A 366      45.821 -11.245  11.070  1.00  0.460          H  
ATOM   5677 2HD  ARG A 366      45.481  -9.894  12.158  1.00  0.460          H  
ATOM   5678  HE  ARG A 366      44.378 -11.277  13.646  1.00  0.460          H  
ATOM   5679 1HH1 ARG A 366      45.273 -13.086  10.699  1.00  0.460          H  
ATOM   5680 2HH1 ARG A 366      44.995 -14.655  11.407  1.00  0.460          H  
ATOM   5681 1HH2 ARG A 366      44.035 -13.489  14.582  1.00  0.460          H  
ATOM   5682 2HH2 ARG A 366      44.314 -14.863  13.541  1.00  0.460          H  
ATOM   5683  N   ALA A 367      41.156  -6.969  12.184  1.00  0.260          N  
ATOM   5684  CA  ALA A 367      40.293  -6.233  13.078  1.00  0.260          C  
ATOM   5685  C   ALA A 367      39.042  -5.725  12.349  1.00  0.260          C  
ATOM   5686  O   ALA A 367      37.927  -5.816  12.868  1.00  0.250          O  
ATOM   5687  CB  ALA A 367      41.071  -5.087  13.686  1.00  0.360          C  
ATOM   5688  H   ALA A 367      42.022  -6.567  11.864  1.00  0.310          H  
ATOM   5689  HA  ALA A 367      39.975  -6.913  13.865  1.00  0.310          H  
ATOM   5690 1HB  ALA A 367      40.468  -4.560  14.398  1.00  0.440          H  
ATOM   5691 2HB  ALA A 367      41.951  -5.469  14.191  1.00  0.440          H  
ATOM   5692 3HB  ALA A 367      41.376  -4.414  12.892  1.00  0.440          H  
ATOM   5693  N   SER A 368      39.210  -5.229  11.114  1.00  0.270          N  
ATOM   5694  CA  SER A 368      38.094  -4.699  10.332  1.00  0.290          C  
ATOM   5695  C   SER A 368      37.008  -5.733  10.100  1.00  0.260          C  
ATOM   5696  O   SER A 368      35.807  -5.428  10.175  1.00  0.270          O  
ATOM   5697  CB  SER A 368      38.588  -4.151   9.012  1.00  0.400          C  
ATOM   5698  OG  SER A 368      37.532  -3.643   8.245  1.00  0.400          O  
ATOM   5699  H   SER A 368      40.149  -5.137  10.715  1.00  0.320          H  
ATOM   5700  HA  SER A 368      37.657  -3.898  10.897  1.00  0.350          H  
ATOM   5701 1HB  SER A 368      39.314  -3.362   9.205  1.00  0.480          H  
ATOM   5702 2HB  SER A 368      39.098  -4.937   8.460  1.00  0.480          H  
ATOM   5703  HG  SER A 368      37.947  -3.217   7.494  1.00  0.480          H  
ATOM   5704  N   ILE A 369      37.424  -6.959   9.821  1.00  0.260          N  
ATOM   5705  CA  ILE A 369      36.459  -8.008   9.584  1.00  0.270          C  
ATOM   5706  C   ILE A 369      35.596  -8.361  10.791  1.00  0.240          C  
ATOM   5707  O   ILE A 369      34.574  -9.011  10.616  1.00  0.240          O  
ATOM   5708  CB  ILE A 369      37.063  -9.285   8.956  1.00  0.370          C  
ATOM   5709  CG1 ILE A 369      38.084  -9.908   9.874  1.00  0.370          C  
ATOM   5710  CG2 ILE A 369      37.657  -8.941   7.587  1.00  0.370          C  
ATOM   5711  CD1 ILE A 369      38.556 -11.292   9.483  1.00  0.370          C  
ATOM   5712  H   ILE A 369      38.434  -7.123   9.740  1.00  0.310          H  
ATOM   5713  HA  ILE A 369      35.798  -7.650   8.833  1.00  0.320          H  
ATOM   5714  HB  ILE A 369      36.271 -10.017   8.819  1.00  0.450          H  
ATOM   5715 1HG1 ILE A 369      38.940  -9.265   9.886  1.00  0.450          H  
ATOM   5716 2HG1 ILE A 369      37.672  -9.951  10.872  1.00  0.450          H  
ATOM   5717 1HG2 ILE A 369      38.046  -9.823   7.112  1.00  0.450          H  
ATOM   5718 2HG2 ILE A 369      36.878  -8.518   6.955  1.00  0.450          H  
ATOM   5719 3HG2 ILE A 369      38.458  -8.212   7.703  1.00  0.450          H  
ATOM   5720 1HD1 ILE A 369      39.296 -11.633  10.196  1.00  0.450          H  
ATOM   5721 2HD1 ILE A 369      37.713 -11.976   9.480  1.00  0.450          H  
ATOM   5722 3HD1 ILE A 369      38.998 -11.267   8.515  1.00  0.450          H  
ATOM   5723  N   ILE A 370      35.916  -7.926  12.010  1.00  0.240          N  
ATOM   5724  CA  ILE A 370      35.044  -8.346  13.093  1.00  0.220          C  
ATOM   5725  C   ILE A 370      33.613  -7.754  12.951  1.00  0.210          C  
ATOM   5726  O   ILE A 370      32.658  -8.542  12.942  1.00  0.200          O  
ATOM   5727  CB  ILE A 370      35.662  -8.011  14.473  1.00  0.320          C  
ATOM   5728  CG1 ILE A 370      36.920  -8.832  14.663  1.00  0.320          C  
ATOM   5729  CG2 ILE A 370      34.606  -8.368  15.590  1.00  0.320          C  
ATOM   5730  CD1 ILE A 370      37.800  -8.387  15.808  1.00  0.320          C  
ATOM   5731  H   ILE A 370      36.732  -7.326  12.173  1.00  0.290          H  
ATOM   5732  HA  ILE A 370      34.956  -9.430  13.042  1.00  0.260          H  
ATOM   5733  HB  ILE A 370      35.970  -6.989  14.527  1.00  0.380          H  
ATOM   5734 1HG1 ILE A 370      36.633  -9.826  14.824  1.00  0.380          H  
ATOM   5735 2HG1 ILE A 370      37.516  -8.784  13.746  1.00  0.380          H  
ATOM   5736 1HG2 ILE A 370      35.003  -8.185  16.575  1.00  0.380          H  
ATOM   5737 2HG2 ILE A 370      33.706  -7.769  15.471  1.00  0.380          H  
ATOM   5738 3HG2 ILE A 370      34.343  -9.418  15.514  1.00  0.380          H  
ATOM   5739 1HD1 ILE A 370      38.672  -9.026  15.860  1.00  0.380          H  
ATOM   5740 2HD1 ILE A 370      38.116  -7.360  15.631  1.00  0.380          H  
ATOM   5741 3HD1 ILE A 370      37.259  -8.442  16.739  1.00  0.380          H  
ATOM   5742  N   PRO A 371      33.384  -6.405  12.876  1.00  0.210          N  
ATOM   5743  CA  PRO A 371      32.070  -5.842  12.621  1.00  0.200          C  
ATOM   5744  C   PRO A 371      31.525  -6.187  11.247  1.00  0.210          C  
ATOM   5745  O   PRO A 371      30.306  -6.206  11.051  1.00  0.210          O  
ATOM   5746  CB  PRO A 371      32.311  -4.327  12.755  1.00  0.300          C  
ATOM   5747  CG  PRO A 371      33.775  -4.145  12.542  1.00  0.300          C  
ATOM   5748  CD  PRO A 371      34.415  -5.379  13.134  1.00  0.300          C  
ATOM   5749  HA  PRO A 371      31.384  -6.210  13.385  1.00  0.240          H  
ATOM   5750 1HB  PRO A 371      31.710  -3.785  12.007  1.00  0.360          H  
ATOM   5751 2HB  PRO A 371      32.006  -3.959  13.728  1.00  0.360          H  
ATOM   5752 1HG  PRO A 371      33.979  -4.060  11.464  1.00  0.360          H  
ATOM   5753 2HG  PRO A 371      34.124  -3.213  13.014  1.00  0.360          H  
ATOM   5754 1HD  PRO A 371      35.352  -5.556  12.632  1.00  0.360          H  
ATOM   5755 2HD  PRO A 371      34.542  -5.228  14.208  1.00  0.360          H  
ATOM   5756  N   LEU A 372      32.404  -6.464  10.283  1.00  0.220          N  
ATOM   5757  CA  LEU A 372      31.903  -6.815   8.973  1.00  0.250          C  
ATOM   5758  C   LEU A 372      31.212  -8.153   8.992  1.00  0.210          C  
ATOM   5759  O   LEU A 372      30.208  -8.327   8.315  1.00  0.210          O  
ATOM   5760  CB  LEU A 372      33.026  -6.763   7.989  1.00  0.340          C  
ATOM   5761  CG  LEU A 372      33.592  -5.354   7.808  1.00  0.340          C  
ATOM   5762  CD1 LEU A 372      34.865  -5.454   6.973  1.00  0.340          C  
ATOM   5763  CD2 LEU A 372      32.506  -4.419   7.185  1.00  0.340          C  
ATOM   5764  H   LEU A 372      33.422  -6.372  10.405  1.00  0.260          H  
ATOM   5765  HA  LEU A 372      31.137  -6.107   8.703  1.00  0.300          H  
ATOM   5766 1HB  LEU A 372      33.779  -7.425   8.313  1.00  0.410          H  
ATOM   5767 2HB  LEU A 372      32.659  -7.106   7.025  1.00  0.410          H  
ATOM   5768  HG  LEU A 372      33.871  -4.936   8.769  1.00  0.410          H  
ATOM   5769 1HD1 LEU A 372      35.291  -4.470   6.856  1.00  0.410          H  
ATOM   5770 2HD1 LEU A 372      35.585  -6.066   7.452  1.00  0.410          H  
ATOM   5771 3HD1 LEU A 372      34.642  -5.885   6.006  1.00  0.410          H  
ATOM   5772 1HD2 LEU A 372      32.901  -3.460   7.076  1.00  0.410          H  
ATOM   5773 2HD2 LEU A 372      32.199  -4.800   6.216  1.00  0.410          H  
ATOM   5774 3HD2 LEU A 372      31.638  -4.323   7.805  1.00  0.410          H  
ATOM   5775  N   ILE A 373      31.764  -9.102   9.752  1.00  0.230          N  
ATOM   5776  CA  ILE A 373      31.163 -10.415   9.944  1.00  0.210          C  
ATOM   5777  C   ILE A 373      29.860 -10.268  10.723  1.00  0.200          C  
ATOM   5778  O   ILE A 373      28.837 -10.858  10.367  1.00  0.200          O  
ATOM   5779  CB  ILE A 373      32.120 -11.369  10.715  1.00  0.300          C  
ATOM   5780  CG1 ILE A 373      33.364 -11.716   9.829  1.00  0.300          C  
ATOM   5781  CG2 ILE A 373      31.354 -12.662  11.152  1.00  0.300          C  
ATOM   5782  CD1 ILE A 373      34.546 -12.355  10.599  1.00  0.300          C  
ATOM   5783  H   ILE A 373      32.655  -8.899  10.215  1.00  0.280          H  
ATOM   5784  HA  ILE A 373      30.940 -10.846   8.970  1.00  0.250          H  
ATOM   5785  HB  ILE A 373      32.497 -10.854  11.604  1.00  0.360          H  
ATOM   5786 1HG1 ILE A 373      33.048 -12.416   9.059  1.00  0.360          H  
ATOM   5787 2HG1 ILE A 373      33.709 -10.818   9.338  1.00  0.360          H  
ATOM   5788 1HG2 ILE A 373      32.019 -13.316  11.700  1.00  0.360          H  
ATOM   5789 2HG2 ILE A 373      30.513 -12.410  11.795  1.00  0.360          H  
ATOM   5790 3HG2 ILE A 373      30.984 -13.181  10.267  1.00  0.360          H  
ATOM   5791 1HD1 ILE A 373      35.353 -12.563   9.902  1.00  0.360          H  
ATOM   5792 2HD1 ILE A 373      34.900 -11.655  11.361  1.00  0.360          H  
ATOM   5793 3HD1 ILE A 373      34.241 -13.279  11.074  1.00  0.360          H  
ATOM   5794  N   ALA A 374      29.905  -9.490  11.808  1.00  0.200          N  
ATOM   5795  CA  ALA A 374      28.748  -9.325  12.670  1.00  0.190          C  
ATOM   5796  C   ALA A 374      27.504  -8.788  11.963  1.00  0.190          C  
ATOM   5797  O   ALA A 374      26.398  -9.259  12.253  1.00  0.190          O  
ATOM   5798  CB  ALA A 374      29.101  -8.385  13.807  1.00  0.270          C  
ATOM   5799  H   ALA A 374      30.793  -9.044  12.071  1.00  0.240          H  
ATOM   5800  HA  ALA A 374      28.504 -10.306  13.079  1.00  0.230          H  
ATOM   5801 1HB  ALA A 374      28.254  -8.293  14.485  1.00  0.320          H  
ATOM   5802 2HB  ALA A 374      29.966  -8.774  14.346  1.00  0.320          H  
ATOM   5803 3HB  ALA A 374      29.338  -7.409  13.393  1.00  0.320          H  
ATOM   5804  N   VAL A 375      27.645  -7.857  11.012  1.00  0.200          N  
ATOM   5805  CA  VAL A 375      26.418  -7.338  10.418  1.00  0.200          C  
ATOM   5806  C   VAL A 375      25.583  -8.370   9.628  1.00  0.200          C  
ATOM   5807  O   VAL A 375      24.414  -8.541   9.978  1.00  0.190          O  
ATOM   5808  CB  VAL A 375      26.683  -6.074   9.554  1.00  0.280          C  
ATOM   5809  CG1 VAL A 375      25.394  -5.661   8.791  1.00  0.280          C  
ATOM   5810  CG2 VAL A 375      27.113  -4.944  10.437  1.00  0.280          C  
ATOM   5811  H   VAL A 375      28.571  -7.458  10.809  1.00  0.240          H  
ATOM   5812  HA  VAL A 375      25.804  -7.007  11.235  1.00  0.240          H  
ATOM   5813  HB  VAL A 375      27.471  -6.267   8.843  1.00  0.340          H  
ATOM   5814 1HG1 VAL A 375      25.586  -4.769   8.210  1.00  0.340          H  
ATOM   5815 2HG1 VAL A 375      25.063  -6.451   8.119  1.00  0.340          H  
ATOM   5816 3HG1 VAL A 375      24.600  -5.452   9.513  1.00  0.340          H  
ATOM   5817 1HG2 VAL A 375      27.301  -4.076   9.812  1.00  0.340          H  
ATOM   5818 2HG2 VAL A 375      26.332  -4.716  11.153  1.00  0.340          H  
ATOM   5819 3HG2 VAL A 375      28.022  -5.211  10.972  1.00  0.340          H  
ATOM   5820  N   PRO A 376      26.079  -9.084   8.582  1.00  0.200          N  
ATOM   5821  CA  PRO A 376      25.302 -10.064   7.848  1.00  0.200          C  
ATOM   5822  C   PRO A 376      24.869 -11.237   8.707  1.00  0.200          C  
ATOM   5823  O   PRO A 376      23.834 -11.836   8.436  1.00  0.200          O  
ATOM   5824  CB  PRO A 376      26.249 -10.499   6.727  1.00  0.300          C  
ATOM   5825  CG  PRO A 376      27.612 -10.169   7.238  1.00  0.300          C  
ATOM   5826  CD  PRO A 376      27.423  -8.935   8.095  1.00  0.300          C  
ATOM   5827  HA  PRO A 376      24.426  -9.561   7.418  1.00  0.240          H  
ATOM   5828 1HB  PRO A 376      26.128 -11.573   6.536  1.00  0.360          H  
ATOM   5829 2HB  PRO A 376      26.000  -9.974   5.795  1.00  0.360          H  
ATOM   5830 1HG  PRO A 376      28.032 -11.009   7.817  1.00  0.360          H  
ATOM   5831 2HG  PRO A 376      28.310  -9.987   6.405  1.00  0.360          H  
ATOM   5832 1HD  PRO A 376      28.105  -9.007   8.887  1.00  0.360          H  
ATOM   5833 2HD  PRO A 376      27.556  -8.029   7.499  1.00  0.360          H  
ATOM   5834  N   VAL A 377      25.582 -11.541   9.797  1.00  0.200          N  
ATOM   5835  CA  VAL A 377      25.100 -12.636  10.623  1.00  0.190          C  
ATOM   5836  C   VAL A 377      23.810 -12.184  11.298  1.00  0.180          C  
ATOM   5837  O   VAL A 377      22.808 -12.909  11.274  1.00  0.190          O  
ATOM   5838  CB  VAL A 377      26.154 -13.085  11.645  1.00  0.270          C  
ATOM   5839  CG1 VAL A 377      25.567 -14.145  12.634  1.00  0.270          C  
ATOM   5840  CG2 VAL A 377      27.320 -13.678  10.895  1.00  0.270          C  
ATOM   5841  H   VAL A 377      26.482 -11.092  10.026  1.00  0.240          H  
ATOM   5842  HA  VAL A 377      24.875 -13.487   9.983  1.00  0.230          H  
ATOM   5843  HB  VAL A 377      26.485 -12.214  12.219  1.00  0.320          H  
ATOM   5844 1HG1 VAL A 377      26.335 -14.444  13.337  1.00  0.320          H  
ATOM   5845 2HG1 VAL A 377      24.726 -13.729  13.182  1.00  0.320          H  
ATOM   5846 3HG1 VAL A 377      25.232 -15.027  12.075  1.00  0.320          H  
ATOM   5847 1HG2 VAL A 377      28.083 -13.961  11.598  1.00  0.320          H  
ATOM   5848 2HG2 VAL A 377      26.987 -14.553  10.332  1.00  0.320          H  
ATOM   5849 3HG2 VAL A 377      27.726 -12.953  10.209  1.00  0.320          H  
ATOM   5850  N   SER A 378      23.836 -10.989  11.903  1.00  0.180          N  
ATOM   5851  CA  SER A 378      22.666 -10.440  12.570  1.00  0.180          C  
ATOM   5852  C   SER A 378      21.501 -10.197  11.595  1.00  0.180          C  
ATOM   5853  O   SER A 378      20.350 -10.516  11.920  1.00  0.180          O  
ATOM   5854  CB  SER A 378      23.051  -9.136  13.254  1.00  0.250          C  
ATOM   5855  OG  SER A 378      23.963  -9.349  14.318  1.00  0.250          O  
ATOM   5856  H   SER A 378      24.706 -10.439  11.915  1.00  0.220          H  
ATOM   5857  HA  SER A 378      22.343 -11.151  13.321  1.00  0.220          H  
ATOM   5858 1HB  SER A 378      23.509  -8.486  12.513  1.00  0.300          H  
ATOM   5859 2HB  SER A 378      22.160  -8.632  13.627  1.00  0.300          H  
ATOM   5860  HG  SER A 378      24.351  -8.487  14.504  1.00  0.300          H  
ATOM   5861  N   VAL A 379      21.787  -9.666  10.394  1.00  0.190          N  
ATOM   5862  CA  VAL A 379      20.747  -9.404   9.388  1.00  0.200          C  
ATOM   5863  C   VAL A 379      20.096 -10.690   8.881  1.00  0.200          C  
ATOM   5864  O   VAL A 379      18.868 -10.761   8.763  1.00  0.200          O  
ATOM   5865  CB  VAL A 379      21.309  -8.562   8.208  1.00  0.280          C  
ATOM   5866  CG1 VAL A 379      20.295  -8.481   7.033  1.00  0.280          C  
ATOM   5867  CG2 VAL A 379      21.601  -7.120   8.718  1.00  0.280          C  
ATOM   5868  H   VAL A 379      22.760  -9.407  10.199  1.00  0.230          H  
ATOM   5869  HA  VAL A 379      19.972  -8.803   9.863  1.00  0.240          H  
ATOM   5870  HB  VAL A 379      22.219  -9.022   7.844  1.00  0.330          H  
ATOM   5871 1HG1 VAL A 379      20.719  -7.879   6.231  1.00  0.330          H  
ATOM   5872 2HG1 VAL A 379      20.082  -9.475   6.652  1.00  0.330          H  
ATOM   5873 3HG1 VAL A 379      19.386  -8.030   7.366  1.00  0.330          H  
ATOM   5874 1HG2 VAL A 379      22.009  -6.516   7.907  1.00  0.330          H  
ATOM   5875 2HG2 VAL A 379      20.676  -6.666   9.079  1.00  0.330          H  
ATOM   5876 3HG2 VAL A 379      22.324  -7.161   9.534  1.00  0.330          H  
ATOM   5877  N   VAL A 380      20.899 -11.697   8.554  1.00  0.200          N  
ATOM   5878  CA  VAL A 380      20.351 -12.951   8.088  1.00  0.200          C  
ATOM   5879  C   VAL A 380      19.560 -13.611   9.233  1.00  0.200          C  
ATOM   5880  O   VAL A 380      18.443 -14.099   9.015  1.00  0.210          O  
ATOM   5881  CB  VAL A 380      21.461 -13.782   7.419  1.00  0.280          C  
ATOM   5882  CG1 VAL A 380      21.018 -15.153   7.076  1.00  0.280          C  
ATOM   5883  CG2 VAL A 380      21.835 -13.048   6.130  1.00  0.280          C  
ATOM   5884  H   VAL A 380      21.916 -11.605   8.637  1.00  0.240          H  
ATOM   5885  HA  VAL A 380      19.648 -12.738   7.296  1.00  0.240          H  
ATOM   5886  HB  VAL A 380      22.324 -13.860   8.084  1.00  0.340          H  
ATOM   5887 1HG1 VAL A 380      21.829 -15.685   6.576  1.00  0.340          H  
ATOM   5888 2HG1 VAL A 380      20.762 -15.676   7.983  1.00  0.340          H  
ATOM   5889 3HG1 VAL A 380      20.164 -15.093   6.413  1.00  0.340          H  
ATOM   5890 1HG2 VAL A 380      22.610 -13.582   5.615  1.00  0.340          H  
ATOM   5891 2HG2 VAL A 380      20.964 -12.979   5.484  1.00  0.340          H  
ATOM   5892 3HG2 VAL A 380      22.185 -12.044   6.371  1.00  0.340          H  
ATOM   5893  N   GLY A 381      20.100 -13.598  10.459  1.00  0.190          N  
ATOM   5894  CA  GLY A 381      19.368 -14.127  11.602  1.00  0.190          C  
ATOM   5895  C   GLY A 381      18.026 -13.397  11.798  1.00  0.200          C  
ATOM   5896  O   GLY A 381      17.033 -14.014  12.205  1.00  0.200          O  
ATOM   5897  H   GLY A 381      21.042 -13.232  10.622  1.00  0.230          H  
ATOM   5898 1HA  GLY A 381      19.204 -15.195  11.468  1.00  0.230          H  
ATOM   5899 2HA  GLY A 381      19.979 -13.997  12.494  1.00  0.230          H  
ATOM   5900  N   THR A 382      17.991 -12.088  11.502  1.00  0.200          N  
ATOM   5901  CA  THR A 382      16.776 -11.292  11.624  1.00  0.210          C  
ATOM   5902  C   THR A 382      15.717 -11.829  10.669  1.00  0.220          C  
ATOM   5903  O   THR A 382      14.557 -11.996  11.061  1.00  0.230          O  
ATOM   5904  CB  THR A 382      17.031  -9.791  11.355  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      17.992  -9.284  12.312  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      15.698  -9.002  11.515  1.00  0.290          C  
ATOM   5907  H   THR A 382      18.866 -11.628  11.250  1.00  0.240          H  
ATOM   5908  HA  THR A 382      16.402 -11.400  12.630  1.00  0.250          H  
ATOM   5909  HB  THR A 382      17.413  -9.649  10.357  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      18.832  -9.792  12.227  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      15.868  -7.948  11.349  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      14.963  -9.359  10.802  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      15.320  -9.132  12.501  1.00  0.350          H  
ATOM   5914  N   PHE A 383      16.117 -12.129   9.424  1.00  0.220          N  
ATOM   5915  CA  PHE A 383      15.178 -12.690   8.452  1.00  0.230          C  
ATOM   5916  C   PHE A 383      14.602 -14.013   8.963  1.00  0.230          C  
ATOM   5917  O   PHE A 383      13.401 -14.257   8.809  1.00  0.240          O  
ATOM   5918  CB  PHE A 383      15.826 -12.924   7.086  1.00  0.320          C  
ATOM   5919  CG  PHE A 383      15.995 -11.703   6.184  1.00  0.320          C  
ATOM   5920  CD1 PHE A 383      17.247 -11.190   5.901  1.00  0.320          C  
ATOM   5921  CD2 PHE A 383      14.901 -11.100   5.587  1.00  0.320          C  
ATOM   5922  CE1 PHE A 383      17.408 -10.134   5.038  1.00  0.320          C  
ATOM   5923  CE2 PHE A 383      15.059 -10.040   4.731  1.00  0.320          C  
ATOM   5924  CZ  PHE A 383      16.315  -9.564   4.446  1.00  0.320          C  
ATOM   5925  H   PHE A 383      17.081 -11.891   9.156  1.00  0.260          H  
ATOM   5926  HA  PHE A 383      14.360 -11.987   8.324  1.00  0.280          H  
ATOM   5927 1HB  PHE A 383      16.811 -13.363   7.237  1.00  0.380          H  
ATOM   5928 2HB  PHE A 383      15.238 -13.662   6.541  1.00  0.380          H  
ATOM   5929  HD1 PHE A 383      18.109 -11.633   6.353  1.00  0.380          H  
ATOM   5930  HD2 PHE A 383      13.908 -11.475   5.797  1.00  0.380          H  
ATOM   5931  HE1 PHE A 383      18.406  -9.755   4.824  1.00  0.380          H  
ATOM   5932  HE2 PHE A 383      14.194  -9.578   4.274  1.00  0.380          H  
ATOM   5933  HZ  PHE A 383      16.440  -8.727   3.763  1.00  0.380          H  
ATOM   5934  N   SER A 384      15.440 -14.849   9.596  1.00  0.220          N  
ATOM   5935  CA  SER A 384      14.962 -16.121  10.151  1.00  0.230          C  
ATOM   5936  C   SER A 384      13.845 -15.902  11.158  1.00  0.230          C  
ATOM   5937  O   SER A 384      12.791 -16.544  11.083  1.00  0.240          O  
ATOM   5938  CB  SER A 384      16.055 -16.860  10.891  1.00  0.320          C  
ATOM   5939  OG  SER A 384      15.557 -18.042  11.429  1.00  0.320          O  
ATOM   5940  H   SER A 384      16.435 -14.597   9.637  1.00  0.260          H  
ATOM   5941  HA  SER A 384      14.585 -16.739   9.342  1.00  0.280          H  
ATOM   5942 1HB  SER A 384      16.880 -17.071  10.246  1.00  0.380          H  
ATOM   5943 2HB  SER A 384      16.427 -16.251  11.689  1.00  0.380          H  
ATOM   5944  HG  SER A 384      16.263 -18.404  11.968  1.00  0.380          H  
ATOM   5945  N   ILE A 385      14.053 -14.974  12.090  1.00  0.220          N  
ATOM   5946  CA  ILE A 385      13.028 -14.733  13.092  1.00  0.220          C  
ATOM   5947  C   ILE A 385      11.772 -14.143  12.451  1.00  0.220          C  
ATOM   5948  O   ILE A 385      10.662 -14.558  12.787  1.00  0.220          O  
ATOM   5949  CB  ILE A 385      13.518 -13.838  14.228  1.00  0.310          C  
ATOM   5950  CG1 ILE A 385      14.728 -14.488  14.990  1.00  0.310          C  
ATOM   5951  CG2 ILE A 385      12.359 -13.549  15.203  1.00  0.310          C  
ATOM   5952  CD1 ILE A 385      14.509 -15.845  15.633  1.00  0.310          C  
ATOM   5953  H   ILE A 385      14.961 -14.491  12.108  1.00  0.260          H  
ATOM   5954  HA  ILE A 385      12.741 -15.686  13.519  1.00  0.260          H  
ATOM   5955  HB  ILE A 385      13.874 -12.935  13.800  1.00  0.370          H  
ATOM   5956 1HG1 ILE A 385      15.553 -14.586  14.287  1.00  0.370          H  
ATOM   5957 2HG1 ILE A 385      15.024 -13.798  15.779  1.00  0.370          H  
ATOM   5958 1HG2 ILE A 385      12.709 -12.900  15.997  1.00  0.370          H  
ATOM   5959 2HG2 ILE A 385      11.552 -13.061  14.683  1.00  0.370          H  
ATOM   5960 3HG2 ILE A 385      11.987 -14.474  15.634  1.00  0.370          H  
ATOM   5961 1HD1 ILE A 385      15.433 -16.153  16.124  1.00  0.370          H  
ATOM   5962 2HD1 ILE A 385      13.716 -15.796  16.374  1.00  0.370          H  
ATOM   5963 3HD1 ILE A 385      14.257 -16.575  14.882  1.00  0.370          H  
ATOM   5964  N   LEU A 386      11.918 -13.192  11.523  1.00  0.220          N  
ATOM   5965  CA  LEU A 386      10.731 -12.627  10.898  1.00  0.220          C  
ATOM   5966  C   LEU A 386       9.924 -13.719  10.217  1.00  0.230          C  
ATOM   5967  O   LEU A 386       8.698 -13.751  10.355  1.00  0.230          O  
ATOM   5968  CB  LEU A 386      11.141 -11.559   9.871  1.00  0.310          C  
ATOM   5969  CG  LEU A 386      11.678 -10.221  10.439  1.00  0.310          C  
ATOM   5970  CD1 LEU A 386      12.303  -9.406   9.309  1.00  0.310          C  
ATOM   5971  CD2 LEU A 386      10.506  -9.423  11.062  1.00  0.310          C  
ATOM   5972  H   LEU A 386      12.854 -12.854  11.271  1.00  0.260          H  
ATOM   5973  HA  LEU A 386      10.113 -12.186  11.672  1.00  0.260          H  
ATOM   5974 1HB  LEU A 386      11.936 -11.986   9.259  1.00  0.370          H  
ATOM   5975 2HB  LEU A 386      10.298 -11.349   9.217  1.00  0.370          H  
ATOM   5976  HG  LEU A 386      12.440 -10.416  11.194  1.00  0.370          H  
ATOM   5977 1HD1 LEU A 386      12.673  -8.467   9.703  1.00  0.370          H  
ATOM   5978 2HD1 LEU A 386      13.130  -9.959   8.867  1.00  0.370          H  
ATOM   5979 3HD1 LEU A 386      11.553  -9.205   8.544  1.00  0.370          H  
ATOM   5980 1HD2 LEU A 386      10.878  -8.481  11.449  1.00  0.370          H  
ATOM   5981 2HD2 LEU A 386       9.759  -9.224  10.302  1.00  0.370          H  
ATOM   5982 3HD2 LEU A 386      10.050  -9.980  11.871  1.00  0.370          H  
ATOM   5983  N   TYR A 387      10.602 -14.653   9.545  1.00  0.250          N  
ATOM   5984  CA  TYR A 387       9.936 -15.778   8.911  1.00  0.260          C  
ATOM   5985  C   TYR A 387       9.140 -16.578   9.939  1.00  0.260          C  
ATOM   5986  O   TYR A 387       7.945 -16.831   9.765  1.00  0.260          O  
ATOM   5987  CB  TYR A 387      10.968 -16.664   8.202  1.00  0.360          C  
ATOM   5988  CG  TYR A 387      10.410 -17.905   7.602  1.00  0.360          C  
ATOM   5989  CD1 TYR A 387       9.767 -17.861   6.382  1.00  0.360          C  
ATOM   5990  CD2 TYR A 387      10.530 -19.102   8.283  1.00  0.360          C  
ATOM   5991  CE1 TYR A 387       9.232 -18.994   5.849  1.00  0.360          C  
ATOM   5992  CE2 TYR A 387       9.997 -20.244   7.749  1.00  0.360          C  
ATOM   5993  CZ  TYR A 387       9.342 -20.195   6.536  1.00  0.360          C  
ATOM   5994  OH  TYR A 387       8.793 -21.341   6.007  1.00  0.360          O  
ATOM   5995  H   TYR A 387      11.616 -14.556   9.433  1.00  0.300          H  
ATOM   5996  HA  TYR A 387       9.227 -15.396   8.180  1.00  0.310          H  
ATOM   5997 1HB  TYR A 387      11.445 -16.088   7.418  1.00  0.430          H  
ATOM   5998 2HB  TYR A 387      11.740 -16.948   8.900  1.00  0.430          H  
ATOM   5999  HD1 TYR A 387       9.676 -16.935   5.850  1.00  0.430          H  
ATOM   6000  HD2 TYR A 387      11.040 -19.134   9.248  1.00  0.430          H  
ATOM   6001  HE1 TYR A 387       8.717 -18.948   4.888  1.00  0.430          H  
ATOM   6002  HE2 TYR A 387      10.082 -21.188   8.287  1.00  0.430          H  
ATOM   6003  HH  TYR A 387       8.364 -21.137   5.173  1.00  0.430          H  
ATOM   6004  N   LEU A 388       9.789 -16.940  11.047  1.00  0.250          N  
ATOM   6005  CA  LEU A 388       9.161 -17.742  12.094  1.00  0.260          C  
ATOM   6006  C   LEU A 388       7.961 -17.039  12.730  1.00  0.240          C  
ATOM   6007  O   LEU A 388       6.979 -17.685  13.104  1.00  0.240          O  
ATOM   6008  CB  LEU A 388      10.202 -18.080  13.164  1.00  0.360          C  
ATOM   6009  CG  LEU A 388      11.351 -19.042  12.723  1.00  0.360          C  
ATOM   6010  CD1 LEU A 388      12.388 -19.089  13.826  1.00  0.360          C  
ATOM   6011  CD2 LEU A 388      10.810 -20.445  12.423  1.00  0.360          C  
ATOM   6012  H   LEU A 388      10.779 -16.688  11.137  1.00  0.300          H  
ATOM   6013  HA  LEU A 388       8.792 -18.653  11.640  1.00  0.310          H  
ATOM   6014 1HB  LEU A 388      10.660 -17.146  13.491  1.00  0.430          H  
ATOM   6015 2HB  LEU A 388       9.691 -18.527  14.014  1.00  0.430          H  
ATOM   6016  HG  LEU A 388      11.827 -18.654  11.829  1.00  0.430          H  
ATOM   6017 1HD1 LEU A 388      13.211 -19.737  13.523  1.00  0.430          H  
ATOM   6018 2HD1 LEU A 388      12.764 -18.092  13.997  1.00  0.430          H  
ATOM   6019 3HD1 LEU A 388      11.939 -19.473  14.739  1.00  0.430          H  
ATOM   6020 1HD2 LEU A 388      11.639 -21.086  12.125  1.00  0.430          H  
ATOM   6021 2HD2 LEU A 388      10.338 -20.854  13.317  1.00  0.430          H  
ATOM   6022 3HD2 LEU A 388      10.088 -20.415  11.617  1.00  0.430          H  
ATOM   6023  N   LEU A 389       8.016 -15.714  12.817  1.00  0.230          N  
ATOM   6024  CA  LEU A 389       6.933 -14.922  13.384  1.00  0.220          C  
ATOM   6025  C   LEU A 389       5.818 -14.597  12.375  1.00  0.210          C  
ATOM   6026  O   LEU A 389       4.852 -13.915  12.727  1.00  0.210          O  
ATOM   6027  CB  LEU A 389       7.463 -13.595  13.925  1.00  0.310          C  
ATOM   6028  CG  LEU A 389       8.431 -13.596  15.096  1.00  0.310          C  
ATOM   6029  CD1 LEU A 389       8.868 -12.158  15.297  1.00  0.310          C  
ATOM   6030  CD2 LEU A 389       7.783 -14.154  16.351  1.00  0.310          C  
ATOM   6031  H   LEU A 389       8.884 -15.245  12.537  1.00  0.280          H  
ATOM   6032  HA  LEU A 389       6.484 -15.494  14.189  1.00  0.260          H  
ATOM   6033 1HB  LEU A 389       8.005 -13.130  13.112  1.00  0.370          H  
ATOM   6034 2HB  LEU A 389       6.620 -12.975  14.189  1.00  0.370          H  
ATOM   6035  HG  LEU A 389       9.302 -14.195  14.851  1.00  0.370          H  
ATOM   6036 1HD1 LEU A 389       9.589 -12.099  16.112  1.00  0.370          H  
ATOM   6037 2HD1 LEU A 389       9.323 -11.809  14.377  1.00  0.370          H  
ATOM   6038 3HD1 LEU A 389       8.005 -11.538  15.531  1.00  0.370          H  
ATOM   6039 1HD2 LEU A 389       8.503 -14.120  17.169  1.00  0.370          H  
ATOM   6040 2HD2 LEU A 389       6.909 -13.555  16.611  1.00  0.370          H  
ATOM   6041 3HD2 LEU A 389       7.481 -15.184  16.190  1.00  0.370          H  
ATOM   6042  N   GLY A 390       5.941 -15.055  11.123  1.00  0.220          N  
ATOM   6043  CA  GLY A 390       4.925 -14.793  10.111  1.00  0.230          C  
ATOM   6044  C   GLY A 390       5.039 -13.465   9.352  1.00  0.230          C  
ATOM   6045  O   GLY A 390       4.054 -13.012   8.761  1.00  0.230          O  
ATOM   6046  H   GLY A 390       6.747 -15.628  10.854  1.00  0.260          H  
ATOM   6047 1HA  GLY A 390       4.956 -15.609   9.389  1.00  0.280          H  
ATOM   6048 2HA  GLY A 390       3.947 -14.845  10.584  1.00  0.280          H  
ATOM   6049  N   PHE A 391       6.204 -12.823   9.368  1.00  0.220          N  
ATOM   6050  CA  PHE A 391       6.359 -11.563   8.663  1.00  0.230          C  
ATOM   6051  C   PHE A 391       7.003 -11.771   7.307  1.00  0.230          C  
ATOM   6052  O   PHE A 391       7.935 -12.556   7.158  1.00  0.230          O  
ATOM   6053  CB  PHE A 391       7.191 -10.591   9.479  1.00  0.320          C  
ATOM   6054  CG  PHE A 391       6.496 -10.048  10.687  1.00  0.320          C  
ATOM   6055  CD1 PHE A 391       6.503 -10.752  11.853  1.00  0.320          C  
ATOM   6056  CD2 PHE A 391       5.844  -8.817  10.655  1.00  0.320          C  
ATOM   6057  CE1 PHE A 391       5.865 -10.267  12.971  1.00  0.320          C  
ATOM   6058  CE2 PHE A 391       5.219  -8.319  11.765  1.00  0.320          C  
ATOM   6059  CZ  PHE A 391       5.224  -9.051  12.925  1.00  0.320          C  
ATOM   6060  H   PHE A 391       7.021 -13.219   9.836  1.00  0.260          H  
ATOM   6061  HA  PHE A 391       5.374 -11.124   8.510  1.00  0.280          H  
ATOM   6062 1HB  PHE A 391       8.086 -11.093   9.810  1.00  0.380          H  
ATOM   6063 2HB  PHE A 391       7.479  -9.779   8.842  1.00  0.380          H  
ATOM   6064  HD1 PHE A 391       7.006 -11.704  11.871  1.00  0.380          H  
ATOM   6065  HD2 PHE A 391       5.829  -8.246   9.734  1.00  0.380          H  
ATOM   6066  HE1 PHE A 391       5.866 -10.843  13.893  1.00  0.380          H  
ATOM   6067  HE2 PHE A 391       4.713  -7.354  11.726  1.00  0.380          H  
ATOM   6068  HZ  PHE A 391       4.721  -8.669  13.810  1.00  0.380          H  
ATOM   6069  N   SER A 392       6.482 -11.065   6.318  1.00  0.230          N  
ATOM   6070  CA  SER A 392       6.969 -11.092   4.948  1.00  0.230          C  
ATOM   6071  C   SER A 392       8.162 -10.184   4.730  1.00  0.230          C  
ATOM   6072  O   SER A 392       8.515  -9.361   5.582  1.00  0.240          O  
ATOM   6073  CB  SER A 392       5.842 -10.707   4.004  1.00  0.320          C  
ATOM   6074  OG  SER A 392       5.424  -9.377   4.216  1.00  0.320          O  
ATOM   6075  H   SER A 392       5.707 -10.451   6.524  1.00  0.280          H  
ATOM   6076  HA  SER A 392       7.278 -12.112   4.712  1.00  0.280          H  
ATOM   6077 1HB  SER A 392       6.181 -10.817   2.973  1.00  0.390          H  
ATOM   6078 2HB  SER A 392       5.004 -11.385   4.146  1.00  0.390          H  
ATOM   6079  HG  SER A 392       4.712  -9.227   3.584  1.00  0.390          H  
ATOM   6080  N   LEU A 393       8.788 -10.334   3.570  1.00  0.230          N  
ATOM   6081  CA  LEU A 393       9.860  -9.455   3.169  1.00  0.240          C  
ATOM   6082  C   LEU A 393       9.188  -8.343   2.384  1.00  0.230          C  
ATOM   6083  O   LEU A 393       8.461  -8.606   1.426  1.00  0.230          O  
ATOM   6084  CB  LEU A 393      10.878 -10.217   2.312  1.00  0.330          C  
ATOM   6085  CG  LEU A 393      12.219  -9.502   1.937  1.00  0.330          C  
ATOM   6086  CD1 LEU A 393      13.279 -10.579   1.667  1.00  0.330          C  
ATOM   6087  CD2 LEU A 393      12.053  -8.634   0.674  1.00  0.330          C  
ATOM   6088  H   LEU A 393       8.475 -11.053   2.913  1.00  0.280          H  
ATOM   6089  HA  LEU A 393      10.346  -9.038   4.050  1.00  0.290          H  
ATOM   6090 1HB  LEU A 393      11.128 -11.139   2.822  1.00  0.400          H  
ATOM   6091 2HB  LEU A 393      10.380 -10.481   1.404  1.00  0.400          H  
ATOM   6092  HG  LEU A 393      12.549  -8.879   2.766  1.00  0.400          H  
ATOM   6093 1HD1 LEU A 393      14.228 -10.104   1.413  1.00  0.400          H  
ATOM   6094 2HD1 LEU A 393      13.413 -11.200   2.554  1.00  0.400          H  
ATOM   6095 3HD1 LEU A 393      12.952 -11.209   0.837  1.00  0.400          H  
ATOM   6096 1HD2 LEU A 393      13.004  -8.181   0.438  1.00  0.400          H  
ATOM   6097 2HD2 LEU A 393      11.742  -9.258  -0.156  1.00  0.400          H  
ATOM   6098 3HD2 LEU A 393      11.322  -7.851   0.820  1.00  0.400          H  
ATOM   6099  N   ASN A 394       9.385  -7.117   2.814  1.00  0.230          N  
ATOM   6100  CA  ASN A 394       8.740  -5.988   2.170  1.00  0.230          C  
ATOM   6101  C   ASN A 394       9.559  -4.735   2.373  1.00  0.230          C  
ATOM   6102  O   ASN A 394      10.593  -4.783   3.047  1.00  0.230          O  
ATOM   6103  CB  ASN A 394       7.307  -5.861   2.683  1.00  0.320          C  
ATOM   6104  CG  ASN A 394       7.217  -5.634   4.143  1.00  0.320          C  
ATOM   6105  OD1 ASN A 394       7.731  -4.604   4.658  1.00  0.320          O  
ATOM   6106  ND2 ASN A 394       6.574  -6.571   4.834  1.00  0.320          N  
ATOM   6107  H   ASN A 394       9.987  -6.978   3.610  1.00  0.280          H  
ATOM   6108  HA  ASN A 394       8.725  -6.172   1.103  1.00  0.280          H  
ATOM   6109 1HB  ASN A 394       6.810  -5.067   2.183  1.00  0.390          H  
ATOM   6110 2HB  ASN A 394       6.758  -6.773   2.439  1.00  0.390          H  
ATOM   6111 1HD2 ASN A 394       6.466  -6.515   5.845  1.00  0.390          H  
ATOM   6112 2HD2 ASN A 394       6.188  -7.383   4.362  1.00  0.390          H  
ATOM   6113  N   THR A 395       9.101  -3.601   1.843  1.00  0.230          N  
ATOM   6114  CA  THR A 395       9.908  -2.403   1.932  1.00  0.270          C  
ATOM   6115  C   THR A 395      10.057  -1.904   3.358  1.00  0.220          C  
ATOM   6116  O   THR A 395      11.092  -1.347   3.704  1.00  0.260          O  
ATOM   6117  CB  THR A 395       9.345  -1.278   1.022  1.00  0.360          C  
ATOM   6118  OG1 THR A 395      10.411  -0.405   0.655  1.00  0.360          O  
ATOM   6119  CG2 THR A 395       8.273  -0.436   1.739  1.00  0.360          C  
ATOM   6120  H   THR A 395       8.207  -3.559   1.343  1.00  0.280          H  
ATOM   6121  HA  THR A 395      10.904  -2.645   1.563  1.00  0.320          H  
ATOM   6122  HB  THR A 395       8.905  -1.727   0.127  1.00  0.430          H  
ATOM   6123  HG1 THR A 395      10.988  -0.868   0.037  1.00  0.430          H  
ATOM   6124 1HG2 THR A 395       7.922   0.330   1.052  1.00  0.430          H  
ATOM   6125 2HG2 THR A 395       7.438  -1.071   2.028  1.00  0.430          H  
ATOM   6126 3HG2 THR A 395       8.681   0.050   2.619  1.00  0.430          H  
ATOM   6127  N   LEU A 396       9.065  -2.110   4.221  1.00  0.230          N  
ATOM   6128  CA  LEU A 396       9.190  -1.559   5.552  1.00  0.210          C  
ATOM   6129  C   LEU A 396      10.229  -2.345   6.308  1.00  0.220          C  
ATOM   6130  O   LEU A 396      11.086  -1.773   6.989  1.00  0.220          O  
ATOM   6131  CB  LEU A 396       7.868  -1.690   6.268  1.00  0.300          C  
ATOM   6132  CG  LEU A 396       6.713  -0.902   5.738  1.00  0.300          C  
ATOM   6133  CD1 LEU A 396       5.532  -1.453   6.403  1.00  0.300          C  
ATOM   6134  CD2 LEU A 396       6.865   0.603   6.049  1.00  0.300          C  
ATOM   6135  H   LEU A 396       8.242  -2.655   3.974  1.00  0.280          H  
ATOM   6136  HA  LEU A 396       9.507  -0.521   5.486  1.00  0.250          H  
ATOM   6137 1HB  LEU A 396       7.580  -2.704   6.234  1.00  0.360          H  
ATOM   6138 2HB  LEU A 396       8.014  -1.414   7.314  1.00  0.360          H  
ATOM   6139  HG  LEU A 396       6.623  -1.049   4.664  1.00  0.360          H  
ATOM   6140 1HD1 LEU A 396       4.650  -0.968   6.070  1.00  0.360          H  
ATOM   6141 2HD1 LEU A 396       5.457  -2.508   6.187  1.00  0.360          H  
ATOM   6142 3HD1 LEU A 396       5.657  -1.315   7.466  1.00  0.360          H  
ATOM   6143 1HD2 LEU A 396       6.009   1.151   5.685  1.00  0.360          H  
ATOM   6144 2HD2 LEU A 396       6.947   0.745   7.130  1.00  0.360          H  
ATOM   6145 3HD2 LEU A 396       7.752   0.985   5.571  1.00  0.360          H  
ATOM   6146  N   SER A 397      10.175  -3.670   6.154  1.00  0.220          N  
ATOM   6147  CA  SER A 397      11.123  -4.543   6.828  1.00  0.220          C  
ATOM   6148  C   SER A 397      12.521  -4.268   6.332  1.00  0.220          C  
ATOM   6149  O   SER A 397      13.456  -4.166   7.129  1.00  0.220          O  
ATOM   6150  CB  SER A 397      10.835  -6.001   6.606  1.00  0.310          C  
ATOM   6151  OG  SER A 397      11.763  -6.780   7.326  1.00  0.310          O  
ATOM   6152  H   SER A 397       9.427  -4.066   5.580  1.00  0.260          H  
ATOM   6153  HA  SER A 397      11.087  -4.339   7.899  1.00  0.260          H  
ATOM   6154 1HB  SER A 397       9.844  -6.236   6.893  1.00  0.370          H  
ATOM   6155 2HB  SER A 397      10.920  -6.222   5.543  1.00  0.370          H  
ATOM   6156  HG  SER A 397      11.575  -6.615   8.279  1.00  0.370          H  
ATOM   6157  N   LEU A 398      12.685  -4.145   5.009  1.00  0.220          N  
ATOM   6158  CA  LEU A 398      14.009  -3.914   4.482  1.00  0.240          C  
ATOM   6159  C   LEU A 398      14.552  -2.571   4.942  1.00  0.240          C  
ATOM   6160  O   LEU A 398      15.742  -2.484   5.240  1.00  0.240          O  
ATOM   6161  CB  LEU A 398      14.045  -3.982   2.964  1.00  0.330          C  
ATOM   6162  CG  LEU A 398      13.796  -5.324   2.273  1.00  0.330          C  
ATOM   6163  CD1 LEU A 398      13.744  -5.045   0.801  1.00  0.330          C  
ATOM   6164  CD2 LEU A 398      14.898  -6.344   2.598  1.00  0.330          C  
ATOM   6165  H   LEU A 398      11.892  -4.238   4.371  1.00  0.260          H  
ATOM   6166  HA  LEU A 398      14.667  -4.678   4.877  1.00  0.290          H  
ATOM   6167 1HB  LEU A 398      13.344  -3.245   2.565  1.00  0.390          H  
ATOM   6168 2HB  LEU A 398      15.030  -3.719   2.678  1.00  0.390          H  
ATOM   6169  HG  LEU A 398      12.835  -5.729   2.581  1.00  0.390          H  
ATOM   6170 1HD1 LEU A 398      13.553  -5.952   0.288  1.00  0.390          H  
ATOM   6171 2HD1 LEU A 398      12.949  -4.331   0.591  1.00  0.390          H  
ATOM   6172 3HD1 LEU A 398      14.692  -4.643   0.465  1.00  0.390          H  
ATOM   6173 1HD2 LEU A 398      14.696  -7.274   2.067  1.00  0.390          H  
ATOM   6174 2HD2 LEU A 398      15.865  -5.950   2.283  1.00  0.390          H  
ATOM   6175 3HD2 LEU A 398      14.914  -6.544   3.653  1.00  0.390          H  
ATOM   6176  N   PHE A 399      13.715  -1.517   5.025  1.00  0.230          N  
ATOM   6177  CA  PHE A 399      14.228  -0.247   5.534  1.00  0.230          C  
ATOM   6178  C   PHE A 399      14.557  -0.383   7.009  1.00  0.220          C  
ATOM   6179  O   PHE A 399      15.482   0.271   7.500  1.00  0.220          O  
ATOM   6180  CB  PHE A 399      13.282   0.925   5.286  1.00  0.320          C  
ATOM   6181  CG  PHE A 399      13.410   1.470   3.900  1.00  0.320          C  
ATOM   6182  CD1 PHE A 399      12.437   1.293   2.938  1.00  0.320          C  
ATOM   6183  CD2 PHE A 399      14.553   2.165   3.554  1.00  0.320          C  
ATOM   6184  CE1 PHE A 399      12.602   1.784   1.686  1.00  0.320          C  
ATOM   6185  CE2 PHE A 399      14.706   2.656   2.308  1.00  0.320          C  
ATOM   6186  CZ  PHE A 399      13.726   2.465   1.367  1.00  0.320          C  
ATOM   6187  H   PHE A 399      12.744  -1.581   4.701  1.00  0.280          H  
ATOM   6188  HA  PHE A 399      15.154  -0.028   5.006  1.00  0.280          H  
ATOM   6189 1HB  PHE A 399      12.251   0.590   5.431  1.00  0.390          H  
ATOM   6190 2HB  PHE A 399      13.480   1.726   5.996  1.00  0.390          H  
ATOM   6191  HD1 PHE A 399      11.531   0.772   3.168  1.00  0.390          H  
ATOM   6192  HD2 PHE A 399      15.339   2.319   4.298  1.00  0.390          H  
ATOM   6193  HE1 PHE A 399      11.822   1.641   0.936  1.00  0.390          H  
ATOM   6194  HE2 PHE A 399      15.596   3.189   2.066  1.00  0.390          H  
ATOM   6195  HZ  PHE A 399      13.827   2.852   0.371  1.00  0.390          H  
ATOM   6196  N   GLY A 400      13.816  -1.248   7.702  1.00  0.220          N  
ATOM   6197  CA  GLY A 400      14.073  -1.577   9.085  1.00  0.220          C  
ATOM   6198  C   GLY A 400      15.490  -2.122   9.165  1.00  0.210          C  
ATOM   6199  O   GLY A 400      16.310  -1.614   9.929  1.00  0.210          O  
ATOM   6200  H   GLY A 400      13.003  -1.670   7.246  1.00  0.260          H  
ATOM   6201 1HA  GLY A 400      13.974  -0.698   9.706  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      13.355  -2.325   9.424  1.00  0.260          H  
ATOM   6203  N   LEU A 401      15.796  -3.118   8.329  1.00  0.210          N  
ATOM   6204  CA  LEU A 401      17.119  -3.726   8.306  1.00  0.210          C  
ATOM   6205  C   LEU A 401      18.202  -2.720   7.933  1.00  0.210          C  
ATOM   6206  O   LEU A 401      19.296  -2.781   8.486  1.00  0.210          O  
ATOM   6207  CB  LEU A 401      17.168  -4.887   7.316  1.00  0.290          C  
ATOM   6208  CG  LEU A 401      16.342  -6.134   7.662  1.00  0.290          C  
ATOM   6209  CD1 LEU A 401      16.371  -7.031   6.508  1.00  0.290          C  
ATOM   6210  CD2 LEU A 401      16.891  -6.857   8.881  1.00  0.290          C  
ATOM   6211  H   LEU A 401      15.051  -3.482   7.730  1.00  0.250          H  
ATOM   6212  HA  LEU A 401      17.336  -4.093   9.302  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      16.824  -4.522   6.352  1.00  0.350          H  
ATOM   6214 2HB  LEU A 401      18.208  -5.198   7.208  1.00  0.350          H  
ATOM   6215  HG  LEU A 401      15.309  -5.849   7.841  1.00  0.350          H  
ATOM   6216 1HD1 LEU A 401      15.769  -7.911   6.734  1.00  0.350          H  
ATOM   6217 2HD1 LEU A 401      15.964  -6.524   5.654  1.00  0.350          H  
ATOM   6218 3HD1 LEU A 401      17.390  -7.329   6.297  1.00  0.350          H  
ATOM   6219 1HD2 LEU A 401      16.275  -7.731   9.049  1.00  0.350          H  
ATOM   6220 2HD2 LEU A 401      17.908  -7.163   8.721  1.00  0.350          H  
ATOM   6221 3HD2 LEU A 401      16.853  -6.219   9.758  1.00  0.350          H  
ATOM   6222  N   VAL A 402      17.917  -1.781   7.019  1.00  0.200          N  
ATOM   6223  CA  VAL A 402      18.932  -0.781   6.687  1.00  0.200          C  
ATOM   6224  C   VAL A 402      19.218   0.077   7.908  1.00  0.200          C  
ATOM   6225  O   VAL A 402      20.370   0.279   8.280  1.00  0.200          O  
ATOM   6226  CB  VAL A 402      18.504   0.152   5.509  1.00  0.280          C  
ATOM   6227  CG1 VAL A 402      19.514   1.313   5.335  1.00  0.280          C  
ATOM   6228  CG2 VAL A 402      18.439  -0.616   4.191  1.00  0.280          C  
ATOM   6229  H   VAL A 402      17.015  -1.817   6.536  1.00  0.240          H  
ATOM   6230  HA  VAL A 402      19.851  -1.285   6.422  1.00  0.240          H  
ATOM   6231  HB  VAL A 402      17.525   0.574   5.737  1.00  0.340          H  
ATOM   6232 1HG1 VAL A 402      19.186   1.943   4.516  1.00  0.340          H  
ATOM   6233 2HG1 VAL A 402      19.575   1.914   6.242  1.00  0.340          H  
ATOM   6234 3HG1 VAL A 402      20.503   0.908   5.104  1.00  0.340          H  
ATOM   6235 1HG2 VAL A 402      18.126   0.061   3.401  1.00  0.340          H  
ATOM   6236 2HG2 VAL A 402      19.414  -1.012   3.948  1.00  0.340          H  
ATOM   6237 3HG2 VAL A 402      17.729  -1.430   4.271  1.00  0.340          H  
ATOM   6238  N   LEU A 403      18.182   0.579   8.568  1.00  0.210          N  
ATOM   6239  CA  LEU A 403      18.415   1.413   9.734  1.00  0.220          C  
ATOM   6240  C   LEU A 403      19.062   0.640  10.871  1.00  0.230          C  
ATOM   6241  O   LEU A 403      19.915   1.181  11.588  1.00  0.240          O  
ATOM   6242  CB  LEU A 403      17.126   2.073  10.196  1.00  0.300          C  
ATOM   6243  CG  LEU A 403      16.530   3.161   9.273  1.00  0.300          C  
ATOM   6244  CD1 LEU A 403      15.168   3.585   9.827  1.00  0.300          C  
ATOM   6245  CD2 LEU A 403      17.475   4.360   9.212  1.00  0.300          C  
ATOM   6246  H   LEU A 403      17.230   0.387   8.244  1.00  0.250          H  
ATOM   6247  HA  LEU A 403      19.123   2.180   9.453  1.00  0.260          H  
ATOM   6248 1HB  LEU A 403      16.374   1.295  10.345  1.00  0.360          H  
ATOM   6249 2HB  LEU A 403      17.336   2.539  11.126  1.00  0.360          H  
ATOM   6250  HG  LEU A 403      16.381   2.759   8.267  1.00  0.360          H  
ATOM   6251 1HD1 LEU A 403      14.736   4.350   9.183  1.00  0.360          H  
ATOM   6252 2HD1 LEU A 403      14.516   2.734   9.844  1.00  0.360          H  
ATOM   6253 3HD1 LEU A 403      15.278   3.982  10.836  1.00  0.360          H  
ATOM   6254 1HD2 LEU A 403      17.035   5.123   8.579  1.00  0.360          H  
ATOM   6255 2HD2 LEU A 403      17.609   4.749  10.220  1.00  0.360          H  
ATOM   6256 3HD2 LEU A 403      18.437   4.092   8.801  1.00  0.360          H  
ATOM   6257  N   ALA A 404      18.723  -0.649  10.986  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      19.252  -1.547  12.000  1.00  0.230          C  
ATOM   6259  C   ALA A 404      20.763  -1.649  11.904  1.00  0.230          C  
ATOM   6260  O   ALA A 404      21.406  -1.979  12.900  1.00  0.210          O  
ATOM   6261  CB  ALA A 404      18.673  -2.946  11.877  1.00  0.320          C  
ATOM   6262  H   ALA A 404      18.000  -1.018  10.364  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      18.991  -1.138  12.975  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      19.080  -3.572  12.666  1.00  0.380          H  
ATOM   6265 2HB  ALA A 404      17.602  -2.918  11.959  1.00  0.380          H  
ATOM   6266 3HB  ALA A 404      18.948  -3.358  10.916  1.00  0.380          H  
ATOM   6267  N   ILE A 405      21.356  -1.374  10.728  1.00  0.240          N  
ATOM   6268  CA  ILE A 405      22.793  -1.492  10.568  1.00  0.230          C  
ATOM   6269  C   ILE A 405      23.438  -0.560  11.576  1.00  0.230          C  
ATOM   6270  O   ILE A 405      24.473  -0.882  12.139  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      23.288  -1.214   9.111  1.00  0.330          C  
ATOM   6272  CG1 ILE A 405      22.802  -2.364   8.164  1.00  0.330          C  
ATOM   6273  CG2 ILE A 405      24.841  -1.116   9.058  1.00  0.330          C  
ATOM   6274  CD1 ILE A 405      22.978  -2.097   6.658  1.00  0.330          C  
ATOM   6275  H   ILE A 405      20.809  -1.019   9.936  1.00  0.290          H  
ATOM   6276  HA  ILE A 405      23.085  -2.511  10.811  1.00  0.280          H  
ATOM   6277  HB  ILE A 405      22.848  -0.279   8.760  1.00  0.390          H  
ATOM   6278 1HG1 ILE A 405      23.344  -3.271   8.417  1.00  0.390          H  
ATOM   6279 2HG1 ILE A 405      21.746  -2.534   8.352  1.00  0.390          H  
ATOM   6280 1HG2 ILE A 405      25.177  -0.914   8.049  1.00  0.390          H  
ATOM   6281 2HG2 ILE A 405      25.188  -0.311   9.704  1.00  0.390          H  
ATOM   6282 3HG2 ILE A 405      25.262  -2.060   9.392  1.00  0.390          H  
ATOM   6283 1HD1 ILE A 405      22.610  -2.949   6.097  1.00  0.390          H  
ATOM   6284 2HD1 ILE A 405      22.411  -1.204   6.379  1.00  0.390          H  
ATOM   6285 3HD1 ILE A 405      24.022  -1.952   6.417  1.00  0.390          H  
ATOM   6286  N   GLY A 406      22.880   0.634  11.795  1.00  0.220          N  
ATOM   6287  CA  GLY A 406      23.482   1.558  12.748  1.00  0.220          C  
ATOM   6288  C   GLY A 406      23.680   0.891  14.101  1.00  0.230          C  
ATOM   6289  O   GLY A 406      24.776   0.931  14.670  1.00  0.280          O  
ATOM   6290  H   GLY A 406      21.990   0.884  11.357  1.00  0.260          H  
ATOM   6291 1HA  GLY A 406      24.441   1.908  12.367  1.00  0.260          H  
ATOM   6292 2HA  GLY A 406      22.830   2.418  12.869  1.00  0.260          H  
ATOM   6293  N   ILE A 407      22.606   0.294  14.615  1.00  0.200          N  
ATOM   6294  CA  ILE A 407      22.610  -0.382  15.907  1.00  0.200          C  
ATOM   6295  C   ILE A 407      23.530  -1.599  15.911  1.00  0.200          C  
ATOM   6296  O   ILE A 407      24.329  -1.767  16.839  1.00  0.200          O  
ATOM   6297  CB  ILE A 407      21.164  -0.798  16.306  1.00  0.280          C  
ATOM   6298  CG1 ILE A 407      20.307   0.501  16.585  1.00  0.280          C  
ATOM   6299  CG2 ILE A 407      21.185  -1.745  17.558  1.00  0.280          C  
ATOM   6300  CD1 ILE A 407      18.794   0.279  16.689  1.00  0.280          C  
ATOM   6301  H   ILE A 407      21.752   0.328  14.071  1.00  0.240          H  
ATOM   6302  HA  ILE A 407      22.986   0.304  16.659  1.00  0.240          H  
ATOM   6303  HB  ILE A 407      20.701  -1.322  15.466  1.00  0.340          H  
ATOM   6304 1HG1 ILE A 407      20.649   0.945  17.520  1.00  0.340          H  
ATOM   6305 2HG1 ILE A 407      20.485   1.215  15.781  1.00  0.340          H  
ATOM   6306 1HG2 ILE A 407      20.172  -2.037  17.821  1.00  0.340          H  
ATOM   6307 2HG2 ILE A 407      21.758  -2.652  17.349  1.00  0.340          H  
ATOM   6308 3HG2 ILE A 407      21.640  -1.225  18.403  1.00  0.340          H  
ATOM   6309 1HD1 ILE A 407      18.313   1.235  16.879  1.00  0.340          H  
ATOM   6310 2HD1 ILE A 407      18.419  -0.136  15.751  1.00  0.340          H  
ATOM   6311 3HD1 ILE A 407      18.558  -0.405  17.504  1.00  0.340          H  
ATOM   6312  N   VAL A 408      23.431  -2.439  14.878  1.00  0.190          N  
ATOM   6313  CA  VAL A 408      24.224  -3.661  14.819  1.00  0.190          C  
ATOM   6314  C   VAL A 408      25.731  -3.346  14.740  1.00  0.200          C  
ATOM   6315  O   VAL A 408      26.547  -3.977  15.429  1.00  0.200          O  
ATOM   6316  CB  VAL A 408      23.786  -4.534  13.614  1.00  0.270          C  
ATOM   6317  CG1 VAL A 408      24.712  -5.733  13.472  1.00  0.270          C  
ATOM   6318  CG2 VAL A 408      22.309  -5.004  13.779  1.00  0.270          C  
ATOM   6319  H   VAL A 408      22.762  -2.228  14.133  1.00  0.230          H  
ATOM   6320  HA  VAL A 408      24.038  -4.224  15.732  1.00  0.230          H  
ATOM   6321  HB  VAL A 408      23.870  -3.940  12.703  1.00  0.320          H  
ATOM   6322 1HG1 VAL A 408      24.372  -6.300  12.629  1.00  0.320          H  
ATOM   6323 2HG1 VAL A 408      25.743  -5.425  13.321  1.00  0.320          H  
ATOM   6324 3HG1 VAL A 408      24.651  -6.344  14.373  1.00  0.320          H  
ATOM   6325 1HG2 VAL A 408      22.017  -5.599  12.914  1.00  0.320          H  
ATOM   6326 2HG2 VAL A 408      22.208  -5.582  14.654  1.00  0.320          H  
ATOM   6327 3HG2 VAL A 408      21.654  -4.152  13.860  1.00  0.320          H  
ATOM   6328  N   VAL A 409      26.102  -2.383  13.890  1.00  0.200          N  
ATOM   6329  CA  VAL A 409      27.487  -1.974  13.744  1.00  0.210          C  
ATOM   6330  C   VAL A 409      27.988  -1.398  15.045  1.00  0.210          C  
ATOM   6331  O   VAL A 409      29.081  -1.755  15.481  1.00  0.210          O  
ATOM   6332  CB  VAL A 409      27.645  -0.960  12.598  1.00  0.290          C  
ATOM   6333  CG1 VAL A 409      29.028  -0.352  12.566  1.00  0.290          C  
ATOM   6334  CG2 VAL A 409      27.433  -1.659  11.340  1.00  0.290          C  
ATOM   6335  H   VAL A 409      25.390  -1.907  13.336  1.00  0.240          H  
ATOM   6336  HA  VAL A 409      28.081  -2.855  13.503  1.00  0.250          H  
ATOM   6337  HB  VAL A 409      26.907  -0.162  12.721  1.00  0.350          H  
ATOM   6338 1HG1 VAL A 409      29.099   0.350  11.737  1.00  0.350          H  
ATOM   6339 2HG1 VAL A 409      29.188   0.170  13.482  1.00  0.350          H  
ATOM   6340 3HG1 VAL A 409      29.780  -1.135  12.448  1.00  0.350          H  
ATOM   6341 1HG2 VAL A 409      27.516  -0.954  10.535  1.00  0.350          H  
ATOM   6342 2HG2 VAL A 409      28.186  -2.431  11.238  1.00  0.350          H  
ATOM   6343 3HG2 VAL A 409      26.451  -2.104  11.341  1.00  0.350          H  
ATOM   6344  N   ASP A 410      27.202  -0.535  15.689  1.00  0.210          N  
ATOM   6345  CA  ASP A 410      27.630   0.024  16.951  1.00  0.210          C  
ATOM   6346  C   ASP A 410      27.966  -1.076  17.950  1.00  0.200          C  
ATOM   6347  O   ASP A 410      29.030  -1.056  18.564  1.00  0.200          O  
ATOM   6348  CB  ASP A 410      26.540   0.900  17.535  1.00  0.290          C  
ATOM   6349  CG  ASP A 410      26.970   1.585  18.779  1.00  0.290          C  
ATOM   6350  OD1 ASP A 410      27.801   2.468  18.747  1.00  0.290          O  
ATOM   6351  OD2 ASP A 410      26.485   1.181  19.795  1.00  0.290          O  
ATOM   6352  H   ASP A 410      26.316  -0.219  15.286  1.00  0.250          H  
ATOM   6353  HA  ASP A 410      28.516   0.629  16.777  1.00  0.250          H  
ATOM   6354 1HB  ASP A 410      26.208   1.611  16.802  1.00  0.350          H  
ATOM   6355 2HB  ASP A 410      25.675   0.277  17.765  1.00  0.350          H  
ATOM   6356  N   ASP A 411      27.112  -2.099  18.090  1.00  0.200          N  
ATOM   6357  CA  ASP A 411      27.441  -3.134  19.064  1.00  0.200          C  
ATOM   6358  C   ASP A 411      28.796  -3.768  18.782  1.00  0.200          C  
ATOM   6359  O   ASP A 411      29.609  -3.959  19.702  1.00  0.200          O  
ATOM   6360  CB  ASP A 411      26.377  -4.229  19.057  1.00  0.280          C  
ATOM   6361  CG  ASP A 411      25.067  -3.842  19.704  1.00  0.280          C  
ATOM   6362  OD1 ASP A 411      25.022  -2.902  20.490  1.00  0.280          O  
ATOM   6363  OD2 ASP A 411      24.092  -4.459  19.371  1.00  0.280          O  
ATOM   6364  H   ASP A 411      26.222  -2.114  17.573  1.00  0.240          H  
ATOM   6365  HA  ASP A 411      27.478  -2.676  20.051  1.00  0.240          H  
ATOM   6366 1HB  ASP A 411      26.174  -4.517  18.018  1.00  0.340          H  
ATOM   6367 2HB  ASP A 411      26.763  -5.107  19.560  1.00  0.340          H  
ATOM   6368  N   ALA A 412      29.060  -4.072  17.507  1.00  0.200          N  
ATOM   6369  CA  ALA A 412      30.346  -4.645  17.146  1.00  0.200          C  
ATOM   6370  C   ALA A 412      31.497  -3.675  17.444  1.00  0.200          C  
ATOM   6371  O   ALA A 412      32.539  -4.094  17.959  1.00  0.210          O  
ATOM   6372  CB  ALA A 412      30.349  -5.032  15.697  1.00  0.280          C  
ATOM   6373  H   ALA A 412      28.327  -3.924  16.798  1.00  0.240          H  
ATOM   6374  HA  ALA A 412      30.499  -5.537  17.749  1.00  0.240          H  
ATOM   6375 1HB  ALA A 412      31.309  -5.480  15.478  1.00  0.340          H  
ATOM   6376 2HB  ALA A 412      29.549  -5.744  15.508  1.00  0.340          H  
ATOM   6377 3HB  ALA A 412      30.191  -4.141  15.092  1.00  0.340          H  
ATOM   6378  N   ILE A 413      31.297  -2.376  17.173  1.00  0.200          N  
ATOM   6379  CA  ILE A 413      32.313  -1.359  17.450  1.00  0.200          C  
ATOM   6380  C   ILE A 413      32.612  -1.258  18.920  1.00  0.200          C  
ATOM   6381  O   ILE A 413      33.773  -1.181  19.313  1.00  0.210          O  
ATOM   6382  CB  ILE A 413      31.931   0.041  16.922  1.00  0.280          C  
ATOM   6383  CG1 ILE A 413      31.973   0.032  15.378  1.00  0.280          C  
ATOM   6384  CG2 ILE A 413      32.837   1.158  17.566  1.00  0.280          C  
ATOM   6385  CD1 ILE A 413      31.354   1.243  14.749  1.00  0.280          C  
ATOM   6386  H   ILE A 413      30.421  -2.105  16.710  1.00  0.240          H  
ATOM   6387  HA  ILE A 413      33.229  -1.656  16.943  1.00  0.240          H  
ATOM   6388  HB  ILE A 413      30.897   0.248  17.195  1.00  0.340          H  
ATOM   6389 1HG1 ILE A 413      33.000  -0.035  15.061  1.00  0.340          H  
ATOM   6390 2HG1 ILE A 413      31.447  -0.849  15.018  1.00  0.340          H  
ATOM   6391 1HG2 ILE A 413      32.541   2.139  17.203  1.00  0.340          H  
ATOM   6392 2HG2 ILE A 413      32.739   1.161  18.648  1.00  0.340          H  
ATOM   6393 3HG2 ILE A 413      33.867   0.972  17.316  1.00  0.340          H  
ATOM   6394 1HD1 ILE A 413      31.419   1.169  13.665  1.00  0.340          H  
ATOM   6395 2HD1 ILE A 413      30.314   1.307  15.051  1.00  0.340          H  
ATOM   6396 3HD1 ILE A 413      31.860   2.130  15.069  1.00  0.340          H  
ATOM   6397  N   VAL A 414      31.584  -1.236  19.755  1.00  0.200          N  
ATOM   6398  CA  VAL A 414      31.813  -1.107  21.181  1.00  0.200          C  
ATOM   6399  C   VAL A 414      32.670  -2.252  21.687  1.00  0.210          C  
ATOM   6400  O   VAL A 414      33.642  -2.017  22.416  1.00  0.210          O  
ATOM   6401  CB  VAL A 414      30.467  -1.056  21.953  1.00  0.280          C  
ATOM   6402  CG1 VAL A 414      30.697  -1.163  23.498  1.00  0.280          C  
ATOM   6403  CG2 VAL A 414      29.745   0.278  21.619  1.00  0.280          C  
ATOM   6404  H   VAL A 414      30.637  -1.277  19.370  1.00  0.240          H  
ATOM   6405  HA  VAL A 414      32.346  -0.173  21.356  1.00  0.240          H  
ATOM   6406  HB  VAL A 414      29.842  -1.900  21.636  1.00  0.340          H  
ATOM   6407 1HG1 VAL A 414      29.737  -1.126  24.012  1.00  0.340          H  
ATOM   6408 2HG1 VAL A 414      31.191  -2.105  23.744  1.00  0.340          H  
ATOM   6409 3HG1 VAL A 414      31.316  -0.337  23.832  1.00  0.340          H  
ATOM   6410 1HG2 VAL A 414      28.790   0.316  22.133  1.00  0.340          H  
ATOM   6411 2HG2 VAL A 414      30.362   1.117  21.934  1.00  0.340          H  
ATOM   6412 3HG2 VAL A 414      29.570   0.351  20.546  1.00  0.340          H  
ATOM   6413  N   VAL A 415      32.362  -3.483  21.284  1.00  0.220          N  
ATOM   6414  CA  VAL A 415      33.188  -4.578  21.757  1.00  0.220          C  
ATOM   6415  C   VAL A 415      34.610  -4.492  21.218  1.00  0.230          C  
ATOM   6416  O   VAL A 415      35.563  -4.630  21.985  1.00  0.240          O  
ATOM   6417  CB  VAL A 415      32.584  -5.952  21.393  1.00  0.310          C  
ATOM   6418  CG1 VAL A 415      33.593  -7.109  21.742  1.00  0.310          C  
ATOM   6419  CG2 VAL A 415      31.279  -6.138  22.161  1.00  0.310          C  
ATOM   6420  H   VAL A 415      31.544  -3.629  20.680  1.00  0.260          H  
ATOM   6421  HA  VAL A 415      33.234  -4.516  22.844  1.00  0.260          H  
ATOM   6422  HB  VAL A 415      32.386  -5.986  20.321  1.00  0.370          H  
ATOM   6423 1HG1 VAL A 415      33.148  -8.065  21.482  1.00  0.370          H  
ATOM   6424 2HG1 VAL A 415      34.522  -6.994  21.185  1.00  0.370          H  
ATOM   6425 3HG1 VAL A 415      33.812  -7.093  22.806  1.00  0.370          H  
ATOM   6426 1HG2 VAL A 415      30.838  -7.103  21.908  1.00  0.370          H  
ATOM   6427 2HG2 VAL A 415      31.479  -6.103  23.228  1.00  0.370          H  
ATOM   6428 3HG2 VAL A 415      30.582  -5.342  21.898  1.00  0.370          H  
ATOM   6429  N   VAL A 416      34.779  -4.274  19.916  1.00  0.230          N  
ATOM   6430  CA  VAL A 416      36.123  -4.266  19.370  1.00  0.240          C  
ATOM   6431  C   VAL A 416      36.972  -3.123  19.884  1.00  0.240          C  
ATOM   6432  O   VAL A 416      38.137  -3.343  20.218  1.00  0.250          O  
ATOM   6433  CB  VAL A 416      36.091  -4.252  17.834  1.00  0.330          C  
ATOM   6434  CG1 VAL A 416      37.509  -4.057  17.249  1.00  0.330          C  
ATOM   6435  CG2 VAL A 416      35.530  -5.561  17.369  1.00  0.330          C  
ATOM   6436  H   VAL A 416      33.966  -4.129  19.306  1.00  0.280          H  
ATOM   6437  HA  VAL A 416      36.603  -5.196  19.673  1.00  0.290          H  
ATOM   6438  HB  VAL A 416      35.457  -3.429  17.489  1.00  0.400          H  
ATOM   6439 1HG1 VAL A 416      37.462  -4.069  16.159  1.00  0.400          H  
ATOM   6440 2HG1 VAL A 416      37.938  -3.109  17.573  1.00  0.400          H  
ATOM   6441 3HG1 VAL A 416      38.132  -4.861  17.592  1.00  0.400          H  
ATOM   6442 1HG2 VAL A 416      35.492  -5.561  16.296  1.00  0.400          H  
ATOM   6443 2HG2 VAL A 416      36.171  -6.371  17.716  1.00  0.400          H  
ATOM   6444 3HG2 VAL A 416      34.526  -5.703  17.768  1.00  0.400          H  
ATOM   6445  N   GLU A 417      36.437  -1.899  19.903  1.00  0.240          N  
ATOM   6446  CA  GLU A 417      37.226  -0.776  20.366  1.00  0.250          C  
ATOM   6447  C   GLU A 417      37.607  -0.944  21.831  1.00  0.250          C  
ATOM   6448  O   GLU A 417      38.733  -0.618  22.197  1.00  0.260          O  
ATOM   6449  CB  GLU A 417      36.504   0.553  20.157  1.00  0.350          C  
ATOM   6450  CG  GLU A 417      37.429   1.805  20.256  1.00  0.350          C  
ATOM   6451  CD  GLU A 417      37.697   2.335  21.652  1.00  0.350          C  
ATOM   6452  OE1 GLU A 417      36.900   2.083  22.531  1.00  0.350          O  
ATOM   6453  OE2 GLU A 417      38.698   3.016  21.836  1.00  0.350          O  
ATOM   6454  H   GLU A 417      35.470  -1.754  19.614  1.00  0.290          H  
ATOM   6455  HA  GLU A 417      38.146  -0.745  19.782  1.00  0.300          H  
ATOM   6456 1HB  GLU A 417      36.031   0.559  19.172  1.00  0.420          H  
ATOM   6457 2HB  GLU A 417      35.708   0.644  20.895  1.00  0.420          H  
ATOM   6458 1HG  GLU A 417      38.388   1.551  19.806  1.00  0.420          H  
ATOM   6459 2HG  GLU A 417      36.982   2.599  19.657  1.00  0.420          H  
ATOM   6460  N   ASN A 418      36.705  -1.453  22.688  1.00  0.240          N  
ATOM   6461  CA  ASN A 418      37.089  -1.587  24.080  1.00  0.250          C  
ATOM   6462  C   ASN A 418      38.192  -2.640  24.216  1.00  0.250          C  
ATOM   6463  O   ASN A 418      39.118  -2.464  25.013  1.00  0.260          O  
ATOM   6464  CB  ASN A 418      35.872  -1.837  24.948  1.00  0.350          C  
ATOM   6465  CG  ASN A 418      36.159  -1.759  26.435  1.00  0.350          C  
ATOM   6466  OD1 ASN A 418      36.898  -0.888  26.949  1.00  0.350          O  
ATOM   6467  ND2 ASN A 418      35.535  -2.644  27.131  1.00  0.350          N  
ATOM   6468  H   ASN A 418      35.751  -1.689  22.400  1.00  0.290          H  
ATOM   6469  HA  ASN A 418      37.516  -0.637  24.400  1.00  0.300          H  
ATOM   6470 1HB  ASN A 418      35.099  -1.109  24.698  1.00  0.420          H  
ATOM   6471 2HB  ASN A 418      35.466  -2.825  24.713  1.00  0.420          H  
ATOM   6472 1HD2 ASN A 418      35.632  -2.676  28.133  1.00  0.420          H  
ATOM   6473 2HD2 ASN A 418      34.945  -3.303  26.648  1.00  0.420          H  
ATOM   6474  N   VAL A 419      38.144  -3.709  23.406  1.00  0.240          N  
ATOM   6475  CA  VAL A 419      39.209  -4.697  23.478  1.00  0.250          C  
ATOM   6476  C   VAL A 419      40.509  -4.060  22.998  1.00  0.260          C  
ATOM   6477  O   VAL A 419      41.548  -4.231  23.638  1.00  0.280          O  
ATOM   6478  CB  VAL A 419      38.893  -5.961  22.652  1.00  0.350          C  
ATOM   6479  CG1 VAL A 419      40.105  -6.906  22.640  1.00  0.350          C  
ATOM   6480  CG2 VAL A 419      37.753  -6.652  23.264  1.00  0.350          C  
ATOM   6481  H   VAL A 419      37.333  -3.856  22.793  1.00  0.290          H  
ATOM   6482  HA  VAL A 419      39.338  -4.997  24.517  1.00  0.300          H  
ATOM   6483  HB  VAL A 419      38.654  -5.678  21.623  1.00  0.420          H  
ATOM   6484 1HG1 VAL A 419      39.877  -7.803  22.084  1.00  0.420          H  
ATOM   6485 2HG1 VAL A 419      40.970  -6.422  22.198  1.00  0.420          H  
ATOM   6486 3HG1 VAL A 419      40.321  -7.174  23.637  1.00  0.420          H  
ATOM   6487 1HG2 VAL A 419      37.510  -7.554  22.709  1.00  0.420          H  
ATOM   6488 2HG2 VAL A 419      38.046  -6.884  24.251  1.00  0.420          H  
ATOM   6489 3HG2 VAL A 419      36.895  -6.015  23.297  1.00  0.420          H  
ATOM   6490  N   GLU A 420      40.465  -3.337  21.868  1.00  0.250          N  
ATOM   6491  CA  GLU A 420      41.653  -2.688  21.338  1.00  0.300          C  
ATOM   6492  C   GLU A 420      42.230  -1.717  22.368  1.00  0.310          C  
ATOM   6493  O   GLU A 420      43.450  -1.626  22.514  1.00  0.330          O  
ATOM   6494  CB  GLU A 420      41.349  -1.984  20.016  1.00  0.400          C  
ATOM   6495  CG  GLU A 420      42.582  -1.437  19.304  1.00  0.400          C  
ATOM   6496  CD  GLU A 420      42.270  -0.813  17.986  1.00  0.400          C  
ATOM   6497  OE1 GLU A 420      41.505   0.117  17.975  1.00  0.400          O  
ATOM   6498  OE2 GLU A 420      42.762  -1.287  16.988  1.00  0.400          O  
ATOM   6499  H   GLU A 420      39.581  -3.249  21.361  1.00  0.300          H  
ATOM   6500  HA  GLU A 420      42.399  -3.442  21.141  1.00  0.360          H  
ATOM   6501 1HB  GLU A 420      40.840  -2.679  19.343  1.00  0.480          H  
ATOM   6502 2HB  GLU A 420      40.667  -1.152  20.200  1.00  0.480          H  
ATOM   6503 1HG  GLU A 420      43.057  -0.683  19.940  1.00  0.480          H  
ATOM   6504 2HG  GLU A 420      43.295  -2.249  19.161  1.00  0.480          H  
ATOM   6505  N   ARG A 421      41.360  -0.994  23.082  1.00  0.300          N  
ATOM   6506  CA  ARG A 421      41.787  -0.074  24.120  1.00  0.340          C  
ATOM   6507  C   ARG A 421      42.571  -0.830  25.183  1.00  0.350          C  
ATOM   6508  O   ARG A 421      43.625  -0.373  25.625  1.00  0.390          O  
ATOM   6509  CB  ARG A 421      40.599   0.605  24.761  1.00  0.460          C  
ATOM   6510  CG  ARG A 421      40.939   1.627  25.800  1.00  0.460          C  
ATOM   6511  CD  ARG A 421      39.729   2.143  26.440  1.00  0.460          C  
ATOM   6512  NE  ARG A 421      39.049   1.140  27.277  1.00  0.460          N  
ATOM   6513  CZ  ARG A 421      39.405   0.806  28.543  1.00  0.460          C  
ATOM   6514  NH1 ARG A 421      40.431   1.386  29.149  1.00  0.460          N  
ATOM   6515  NH2 ARG A 421      38.706  -0.115  29.177  1.00  0.460          N  
ATOM   6516  H   ARG A 421      40.364  -1.062  22.864  1.00  0.360          H  
ATOM   6517  HA  ARG A 421      42.431   0.684  23.670  1.00  0.410          H  
ATOM   6518 1HB  ARG A 421      39.994   1.088  23.988  1.00  0.550          H  
ATOM   6519 2HB  ARG A 421      39.975  -0.140  25.237  1.00  0.550          H  
ATOM   6520 1HG  ARG A 421      41.574   1.178  26.564  1.00  0.550          H  
ATOM   6521 2HG  ARG A 421      41.469   2.458  25.333  1.00  0.550          H  
ATOM   6522 1HD  ARG A 421      40.014   2.973  27.053  1.00  0.550          H  
ATOM   6523 2HD  ARG A 421      39.025   2.480  25.672  1.00  0.550          H  
ATOM   6524  HE  ARG A 421      38.247   0.623  26.881  1.00  0.550          H  
ATOM   6525 1HH1 ARG A 421      40.980   2.087  28.674  1.00  0.550          H  
ATOM   6526 2HH1 ARG A 421      40.674   1.115  30.093  1.00  0.550          H  
ATOM   6527 1HH2 ARG A 421      37.917  -0.561  28.693  1.00  0.550          H  
ATOM   6528 2HH2 ARG A 421      38.960  -0.393  30.119  1.00  0.550          H  
ATOM   6529  N   ASN A 422      42.038  -1.968  25.632  1.00  0.340          N  
ATOM   6530  CA  ASN A 422      42.735  -2.744  26.640  1.00  0.350          C  
ATOM   6531  C   ASN A 422      44.075  -3.249  26.104  1.00  0.360          C  
ATOM   6532  O   ASN A 422      45.050  -3.342  26.857  1.00  0.400          O  
ATOM   6533  CB  ASN A 422      41.872  -3.871  27.136  1.00  0.490          C  
ATOM   6534  CG  ASN A 422      40.758  -3.392  28.000  1.00  0.490          C  
ATOM   6535  OD1 ASN A 422      40.737  -2.248  28.467  1.00  0.490          O  
ATOM   6536  ND2 ASN A 422      39.833  -4.257  28.251  1.00  0.490          N  
ATOM   6537  H   ASN A 422      41.111  -2.259  25.295  1.00  0.410          H  
ATOM   6538  HA  ASN A 422      42.949  -2.090  27.484  1.00  0.420          H  
ATOM   6539 1HB  ASN A 422      41.425  -4.364  26.286  1.00  0.580          H  
ATOM   6540 2HB  ASN A 422      42.470  -4.589  27.662  1.00  0.580          H  
ATOM   6541 1HD2 ASN A 422      39.064  -3.996  28.842  1.00  0.580          H  
ATOM   6542 2HD2 ASN A 422      39.901  -5.180  27.856  1.00  0.580          H  
ATOM   6543  N   ILE A 423      44.143  -3.530  24.801  1.00  0.350          N  
ATOM   6544  CA  ILE A 423      45.399  -3.953  24.201  1.00  0.390          C  
ATOM   6545  C   ILE A 423      46.388  -2.770  24.321  1.00  0.450          C  
ATOM   6546  O   ILE A 423      47.534  -2.942  24.731  1.00  0.510          O  
ATOM   6547  CB  ILE A 423      45.246  -4.429  22.729  1.00  0.530          C  
ATOM   6548  CG1 ILE A 423      44.387  -5.739  22.658  1.00  0.530          C  
ATOM   6549  CG2 ILE A 423      46.634  -4.742  22.190  1.00  0.530          C  
ATOM   6550  CD1 ILE A 423      43.914  -6.142  21.235  1.00  0.530          C  
ATOM   6551  H   ILE A 423      43.277  -3.499  24.252  1.00  0.420          H  
ATOM   6552  HA  ILE A 423      45.791  -4.774  24.776  1.00  0.470          H  
ATOM   6553  HB  ILE A 423      44.779  -3.664  22.128  1.00  0.640          H  
ATOM   6554 1HG1 ILE A 423      44.973  -6.558  23.079  1.00  0.640          H  
ATOM   6555 2HG1 ILE A 423      43.518  -5.602  23.269  1.00  0.640          H  
ATOM   6556 1HG2 ILE A 423      46.570  -5.082  21.164  1.00  0.640          H  
ATOM   6557 2HG2 ILE A 423      47.248  -3.860  22.232  1.00  0.640          H  
ATOM   6558 3HG2 ILE A 423      47.085  -5.525  22.810  1.00  0.640          H  
ATOM   6559 1HD1 ILE A 423      43.321  -7.041  21.280  1.00  0.640          H  
ATOM   6560 2HD1 ILE A 423      43.315  -5.365  20.811  1.00  0.640          H  
ATOM   6561 3HD1 ILE A 423      44.763  -6.316  20.588  1.00  0.640          H  
ATOM   6562  N   GLU A 424      45.927  -1.550  24.015  1.00  0.450          N  
ATOM   6563  CA  GLU A 424      46.747  -0.338  24.149  1.00  0.510          C  
ATOM   6564  C   GLU A 424      47.164  -0.092  25.614  1.00  0.520          C  
ATOM   6565  O   GLU A 424      48.153   0.579  25.892  1.00  0.630          O  
ATOM   6566  CB  GLU A 424      46.006   0.873  23.600  1.00  0.690          C  
ATOM   6567  CG  GLU A 424      45.832   0.846  22.113  1.00  0.690          C  
ATOM   6568  CD  GLU A 424      44.992   1.946  21.628  1.00  0.690          C  
ATOM   6569  OE1 GLU A 424      44.480   2.703  22.437  1.00  0.690          O  
ATOM   6570  OE2 GLU A 424      44.842   2.033  20.449  1.00  0.690          O  
ATOM   6571  H   GLU A 424      44.979  -1.473  23.630  1.00  0.540          H  
ATOM   6572  HA  GLU A 424      47.656  -0.479  23.560  1.00  0.610          H  
ATOM   6573 1HB  GLU A 424      45.025   0.940  24.053  1.00  0.830          H  
ATOM   6574 2HB  GLU A 424      46.550   1.780  23.860  1.00  0.830          H  
ATOM   6575 1HG  GLU A 424      46.815   0.920  21.646  1.00  0.830          H  
ATOM   6576 2HG  GLU A 424      45.393  -0.104  21.817  1.00  0.830          H  
ATOM   6577  N   GLU A 425      46.422  -0.617  26.576  1.00  0.490          N  
ATOM   6578  CA  GLU A 425      46.814  -0.492  27.977  1.00  0.530          C  
ATOM   6579  C   GLU A 425      47.801  -1.600  28.404  1.00  0.540          C  
ATOM   6580  O   GLU A 425      48.225  -1.638  29.562  1.00  0.590          O  
ATOM   6581  CB  GLU A 425      45.584  -0.503  28.897  1.00  0.730          C  
ATOM   6582  CG  GLU A 425      44.661   0.696  28.711  1.00  0.730          C  
ATOM   6583  CD  GLU A 425      45.300   1.985  29.158  1.00  0.730          C  
ATOM   6584  OE1 GLU A 425      45.658   2.076  30.314  1.00  0.730          O  
ATOM   6585  OE2 GLU A 425      45.481   2.861  28.331  1.00  0.730          O  
ATOM   6586  H   GLU A 425      45.527  -1.056  26.343  1.00  0.590          H  
ATOM   6587  HA  GLU A 425      47.314   0.468  28.106  1.00  0.640          H  
ATOM   6588 1HB  GLU A 425      45.006  -1.407  28.713  1.00  0.870          H  
ATOM   6589 2HB  GLU A 425      45.905  -0.526  29.936  1.00  0.870          H  
ATOM   6590 1HG  GLU A 425      44.407   0.786  27.663  1.00  0.870          H  
ATOM   6591 2HG  GLU A 425      43.739   0.527  29.266  1.00  0.870          H  
ATOM   6592  N   GLY A 426      48.182  -2.499  27.480  1.00  0.520          N  
ATOM   6593  CA  GLY A 426      49.121  -3.572  27.785  1.00  0.580          C  
ATOM   6594  C   GLY A 426      48.553  -4.998  27.903  1.00  0.570          C  
ATOM   6595  O   GLY A 426      49.261  -5.893  28.375  1.00  0.710          O  
ATOM   6596  H   GLY A 426      47.827  -2.444  26.523  1.00  0.620          H  
ATOM   6597 1HA  GLY A 426      49.882  -3.572  27.003  1.00  0.700          H  
ATOM   6598 2HA  GLY A 426      49.642  -3.325  28.707  1.00  0.700          H  
ATOM   6599  N   LEU A 427      47.317  -5.253  27.459  1.00  0.460          N  
ATOM   6600  CA  LEU A 427      46.785  -6.611  27.562  1.00  0.460          C  
ATOM   6601  C   LEU A 427      46.854  -7.388  26.239  1.00  0.450          C  
ATOM   6602  O   LEU A 427      46.673  -6.848  25.154  1.00  0.510          O  
ATOM   6603  CB  LEU A 427      45.302  -6.568  27.992  1.00  0.640          C  
ATOM   6604  CG  LEU A 427      44.969  -6.254  29.495  1.00  0.640          C  
ATOM   6605  CD1 LEU A 427      45.120  -4.731  29.788  1.00  0.640          C  
ATOM   6606  CD2 LEU A 427      43.531  -6.720  29.798  1.00  0.640          C  
ATOM   6607  H   LEU A 427      46.708  -4.511  27.104  1.00  0.550          H  
ATOM   6608  HA  LEU A 427      47.359  -7.155  28.310  1.00  0.550          H  
ATOM   6609 1HB  LEU A 427      44.809  -5.817  27.392  1.00  0.770          H  
ATOM   6610 2HB  LEU A 427      44.856  -7.527  27.747  1.00  0.770          H  
ATOM   6611  HG  LEU A 427      45.667  -6.790  30.136  1.00  0.770          H  
ATOM   6612 1HD1 LEU A 427      44.887  -4.543  30.834  1.00  0.770          H  
ATOM   6613 2HD1 LEU A 427      46.129  -4.392  29.598  1.00  0.770          H  
ATOM   6614 3HD1 LEU A 427      44.435  -4.164  29.166  1.00  0.770          H  
ATOM   6615 1HD2 LEU A 427      43.298  -6.522  30.843  1.00  0.770          H  
ATOM   6616 2HD2 LEU A 427      42.835  -6.190  29.181  1.00  0.770          H  
ATOM   6617 3HD2 LEU A 427      43.441  -7.782  29.610  1.00  0.770          H  
ATOM   6618  N   ALA A 428      47.099  -8.688  26.333  1.00  0.410          N  
ATOM   6619  CA  ALA A 428      47.055  -9.546  25.154  1.00  0.390          C  
ATOM   6620  C   ALA A 428      45.629  -9.500  24.634  1.00  0.340          C  
ATOM   6621  O   ALA A 428      44.738  -9.368  25.456  1.00  0.340          O  
ATOM   6622  CB  ALA A 428      47.448 -10.972  25.504  1.00  0.550          C  
ATOM   6623  H   ALA A 428      47.311  -9.079  27.241  1.00  0.490          H  
ATOM   6624  HA  ALA A 428      47.744  -9.148  24.417  1.00  0.470          H  
ATOM   6625 1HB  ALA A 428      47.404 -11.601  24.618  1.00  0.660          H  
ATOM   6626 2HB  ALA A 428      48.465 -10.980  25.898  1.00  0.660          H  
ATOM   6627 3HB  ALA A 428      46.769 -11.362  26.257  1.00  0.660          H  
ATOM   6628  N   PRO A 429      45.343  -9.619  23.325  1.00  0.340          N  
ATOM   6629  CA  PRO A 429      43.989  -9.654  22.778  1.00  0.320          C  
ATOM   6630  C   PRO A 429      43.055 -10.622  23.505  1.00  0.330          C  
ATOM   6631  O   PRO A 429      41.873 -10.328  23.665  1.00  0.340          O  
ATOM   6632  CB  PRO A 429      44.248 -10.108  21.345  1.00  0.480          C  
ATOM   6633  CG  PRO A 429      45.621  -9.552  21.027  1.00  0.480          C  
ATOM   6634  CD  PRO A 429      46.410  -9.690  22.314  1.00  0.480          C  
ATOM   6635  HA  PRO A 429      43.571  -8.646  22.796  1.00  0.380          H  
ATOM   6636 1HB  PRO A 429      44.189 -11.210  21.266  1.00  0.580          H  
ATOM   6637 2HB  PRO A 429      43.469  -9.714  20.674  1.00  0.580          H  
ATOM   6638 1HG  PRO A 429      46.048 -10.126  20.189  1.00  0.580          H  
ATOM   6639 2HG  PRO A 429      45.546  -8.520  20.673  1.00  0.580          H  
ATOM   6640 1HD  PRO A 429      46.946 -10.646  22.355  1.00  0.580          H  
ATOM   6641 2HD  PRO A 429      47.077  -8.825  22.390  1.00  0.580          H  
ATOM   6642  N   LEU A 430      43.570 -11.771  23.961  1.00  0.320          N  
ATOM   6643  CA  LEU A 430      42.731 -12.707  24.699  1.00  0.340          C  
ATOM   6644  C   LEU A 430      42.313 -12.111  26.037  1.00  0.340          C  
ATOM   6645  O   LEU A 430      41.133 -12.091  26.402  1.00  0.340          O  
ATOM   6646  CB  LEU A 430      43.503 -14.015  24.927  1.00  0.470          C  
ATOM   6647  CG  LEU A 430      42.803 -15.114  25.751  1.00  0.470          C  
ATOM   6648  CD1 LEU A 430      41.540 -15.533  25.061  1.00  0.470          C  
ATOM   6649  CD2 LEU A 430      43.748 -16.297  25.912  1.00  0.470          C  
ATOM   6650  H   LEU A 430      44.535 -12.015  23.790  1.00  0.380          H  
ATOM   6651  HA  LEU A 430      41.843 -12.893  24.106  1.00  0.410          H  
ATOM   6652 1HB  LEU A 430      43.740 -14.438  23.952  1.00  0.560          H  
ATOM   6653 2HB  LEU A 430      44.439 -13.779  25.427  1.00  0.560          H  
ATOM   6654  HG  LEU A 430      42.540 -14.730  26.736  1.00  0.560          H  
ATOM   6655 1HD1 LEU A 430      41.053 -16.308  25.650  1.00  0.560          H  
ATOM   6656 2HD1 LEU A 430      40.882 -14.686  24.977  1.00  0.560          H  
ATOM   6657 3HD1 LEU A 430      41.767 -15.921  24.070  1.00  0.560          H  
ATOM   6658 1HD2 LEU A 430      43.258 -17.078  26.499  1.00  0.560          H  
ATOM   6659 2HD2 LEU A 430      44.013 -16.695  24.931  1.00  0.560          H  
ATOM   6660 3HD2 LEU A 430      44.652 -15.972  26.426  1.00  0.560          H  
ATOM   6661  N   ALA A 431      43.310 -11.629  26.779  1.00  0.330          N  
ATOM   6662  CA  ALA A 431      43.090 -11.022  28.079  1.00  0.330          C  
ATOM   6663  C   ALA A 431      42.214  -9.796  27.948  1.00  0.330          C  
ATOM   6664  O   ALA A 431      41.351  -9.539  28.796  1.00  0.330          O  
ATOM   6665  CB  ALA A 431      44.418 -10.632  28.697  1.00  0.460          C  
ATOM   6666  H   ALA A 431      44.249 -11.700  26.416  1.00  0.400          H  
ATOM   6667  HA  ALA A 431      42.582 -11.743  28.716  1.00  0.400          H  
ATOM   6668 1HB  ALA A 431      44.248 -10.187  29.676  1.00  0.550          H  
ATOM   6669 2HB  ALA A 431      45.041 -11.515  28.802  1.00  0.550          H  
ATOM   6670 3HB  ALA A 431      44.913  -9.912  28.052  1.00  0.550          H  
ATOM   6671  N   ALA A 432      42.455  -9.038  26.881  1.00  0.320          N  
ATOM   6672  CA  ALA A 432      41.731  -7.835  26.575  1.00  0.310          C  
ATOM   6673  C   ALA A 432      40.285  -8.176  26.281  1.00  0.310          C  
ATOM   6674  O   ALA A 432      39.388  -7.495  26.769  1.00  0.300          O  
ATOM   6675  CB  ALA A 432      42.395  -7.133  25.414  1.00  0.440          C  
ATOM   6676  H   ALA A 432      43.187  -9.321  26.243  1.00  0.380          H  
ATOM   6677  HA  ALA A 432      41.750  -7.185  27.441  1.00  0.370          H  
ATOM   6678 1HB  ALA A 432      41.871  -6.227  25.177  1.00  0.530          H  
ATOM   6679 2HB  ALA A 432      43.428  -6.899  25.663  1.00  0.530          H  
ATOM   6680 3HB  ALA A 432      42.381  -7.785  24.561  1.00  0.530          H  
ATOM   6681  N   ALA A 433      40.036  -9.262  25.526  1.00  0.310          N  
ATOM   6682  CA  ALA A 433      38.676  -9.688  25.231  1.00  0.310          C  
ATOM   6683  C   ALA A 433      37.940 -10.021  26.512  1.00  0.300          C  
ATOM   6684  O   ALA A 433      36.786  -9.619  26.693  1.00  0.300          O  
ATOM   6685  CB  ALA A 433      38.682 -10.879  24.287  1.00  0.430          C  
ATOM   6686  H   ALA A 433      40.807  -9.762  25.077  1.00  0.370          H  
ATOM   6687  HA  ALA A 433      38.154  -8.892  24.751  1.00  0.370          H  
ATOM   6688 1HB  ALA A 433      37.659 -11.176  24.055  1.00  0.520          H  
ATOM   6689 2HB  ALA A 433      39.198 -10.603  23.368  1.00  0.520          H  
ATOM   6690 3HB  ALA A 433      39.203 -11.711  24.760  1.00  0.520          H  
ATOM   6691  N   HIS A 434      38.625 -10.673  27.451  1.00  0.300          N  
ATOM   6692  CA  HIS A 434      37.965 -11.027  28.692  1.00  0.300          C  
ATOM   6693  C   HIS A 434      37.677  -9.788  29.531  1.00  0.300          C  
ATOM   6694  O   HIS A 434      36.542  -9.589  29.986  1.00  0.310          O  
ATOM   6695  CB  HIS A 434      38.829 -11.989  29.523  1.00  0.420          C  
ATOM   6696  CG  HIS A 434      38.924 -13.413  29.013  1.00  0.420          C  
ATOM   6697  ND1 HIS A 434      37.821 -14.225  28.889  1.00  0.420          N  
ATOM   6698  CD2 HIS A 434      39.995 -14.174  28.655  1.00  0.420          C  
ATOM   6699  CE1 HIS A 434      38.208 -15.427  28.467  1.00  0.420          C  
ATOM   6700  NE2 HIS A 434      39.517 -15.421  28.331  1.00  0.420          N  
ATOM   6701  H   HIS A 434      39.573 -11.011  27.243  1.00  0.360          H  
ATOM   6702  HA  HIS A 434      37.016 -11.514  28.476  1.00  0.360          H  
ATOM   6703 1HB  HIS A 434      39.844 -11.592  29.575  1.00  0.500          H  
ATOM   6704 2HB  HIS A 434      38.446 -12.021  30.541  1.00  0.500          H  
ATOM   6705  HD2 HIS A 434      41.039 -13.858  28.648  1.00  0.500          H  
ATOM   6706  HE1 HIS A 434      37.567 -16.292  28.272  1.00  0.500          H  
ATOM   6707  HE2 HIS A 434      40.071 -16.228  28.043  1.00  0.500          H  
ATOM   6708  N   GLN A 435      38.672  -8.917  29.701  1.00  0.290          N  
ATOM   6709  CA  GLN A 435      38.453  -7.748  30.534  1.00  0.290          C  
ATOM   6710  C   GLN A 435      37.447  -6.799  29.923  1.00  0.310          C  
ATOM   6711  O   GLN A 435      36.643  -6.188  30.633  1.00  0.320          O  
ATOM   6712  CB  GLN A 435      39.773  -7.030  30.812  1.00  0.410          C  
ATOM   6713  CG  GLN A 435      39.663  -5.817  31.757  1.00  0.410          C  
ATOM   6714  CD  GLN A 435      39.140  -6.183  33.153  1.00  0.410          C  
ATOM   6715  OE1 GLN A 435      39.465  -7.255  33.701  1.00  0.410          O  
ATOM   6716  NE2 GLN A 435      38.342  -5.286  33.742  1.00  0.410          N  
ATOM   6717  H   GLN A 435      39.592  -9.095  29.283  1.00  0.350          H  
ATOM   6718  HA  GLN A 435      38.056  -8.089  31.478  1.00  0.350          H  
ATOM   6719 1HB  GLN A 435      40.483  -7.735  31.242  1.00  0.490          H  
ATOM   6720 2HB  GLN A 435      40.198  -6.689  29.867  1.00  0.490          H  
ATOM   6721 1HG  GLN A 435      40.654  -5.380  31.870  1.00  0.490          H  
ATOM   6722 2HG  GLN A 435      38.984  -5.076  31.326  1.00  0.490          H  
ATOM   6723 1HE2 GLN A 435      37.978  -5.460  34.656  1.00  0.490          H  
ATOM   6724 2HE2 GLN A 435      38.100  -4.397  33.265  1.00  0.490          H  
ATOM   6725  N   ALA A 436      37.492  -6.649  28.611  1.00  0.310          N  
ATOM   6726  CA  ALA A 436      36.591  -5.744  27.958  1.00  0.310          C  
ATOM   6727  C   ALA A 436      35.164  -6.183  28.151  1.00  0.290          C  
ATOM   6728  O   ALA A 436      34.320  -5.353  28.492  1.00  0.300          O  
ATOM   6729  CB  ALA A 436      36.912  -5.675  26.488  1.00  0.430          C  
ATOM   6730  H   ALA A 436      38.171  -7.159  28.049  1.00  0.370          H  
ATOM   6731  HA  ALA A 436      36.714  -4.763  28.410  1.00  0.370          H  
ATOM   6732 1HB  ALA A 436      36.250  -4.992  25.977  1.00  0.520          H  
ATOM   6733 2HB  ALA A 436      37.937  -5.348  26.358  1.00  0.520          H  
ATOM   6734 3HB  ALA A 436      36.786  -6.672  26.077  1.00  0.520          H  
ATOM   6735  N   MET A 437      34.883  -7.487  28.027  1.00  0.280          N  
ATOM   6736  CA  MET A 437      33.512  -7.932  28.193  1.00  0.260          C  
ATOM   6737  C   MET A 437      33.056  -7.811  29.637  1.00  0.260          C  
ATOM   6738  O   MET A 437      31.887  -7.509  29.900  1.00  0.260          O  
ATOM   6739  CB  MET A 437      33.349  -9.331  27.654  1.00  0.370          C  
ATOM   6740  CG  MET A 437      33.511  -9.397  26.140  1.00  0.370          C  
ATOM   6741  SD  MET A 437      32.460  -8.248  25.217  1.00  0.370          S  
ATOM   6742  CE  MET A 437      30.848  -8.855  25.540  1.00  0.370          C  
ATOM   6743  H   MET A 437      35.608  -8.158  27.735  1.00  0.340          H  
ATOM   6744  HA  MET A 437      32.874  -7.275  27.611  1.00  0.310          H  
ATOM   6745 1HB  MET A 437      34.127  -9.972  28.090  1.00  0.450          H  
ATOM   6746 2HB  MET A 437      32.387  -9.744  27.948  1.00  0.450          H  
ATOM   6747 1HG  MET A 437      34.539  -9.183  25.883  1.00  0.450          H  
ATOM   6748 2HG  MET A 437      33.287 -10.391  25.807  1.00  0.450          H  
ATOM   6749 1HE  MET A 437      30.129  -8.249  25.000  1.00  0.450          H  
ATOM   6750 2HE  MET A 437      30.781  -9.879  25.199  1.00  0.450          H  
ATOM   6751 3HE  MET A 437      30.637  -8.810  26.601  1.00  0.450          H  
ATOM   6752  N   ARG A 438      33.985  -7.930  30.590  1.00  0.280          N  
ATOM   6753  CA  ARG A 438      33.609  -7.740  31.987  1.00  0.330          C  
ATOM   6754  C   ARG A 438      33.041  -6.329  32.162  1.00  0.310          C  
ATOM   6755  O   ARG A 438      32.116  -6.114  32.947  1.00  0.410          O  
ATOM   6756  CB  ARG A 438      34.798  -7.920  32.928  1.00  0.440          C  
ATOM   6757  CG  ARG A 438      35.303  -9.346  33.089  1.00  0.440          C  
ATOM   6758  CD  ARG A 438      36.569  -9.398  33.875  1.00  0.440          C  
ATOM   6759  NE  ARG A 438      37.101 -10.744  33.942  1.00  0.440          N  
ATOM   6760  CZ  ARG A 438      38.403 -11.077  34.123  1.00  0.440          C  
ATOM   6761  NH1 ARG A 438      39.357 -10.158  34.237  1.00  0.440          N  
ATOM   6762  NH2 ARG A 438      38.731 -12.360  34.182  1.00  0.440          N  
ATOM   6763  H   ARG A 438      34.933  -8.234  30.338  1.00  0.340          H  
ATOM   6764  HA  ARG A 438      32.839  -8.466  32.248  1.00  0.400          H  
ATOM   6765 1HB  ARG A 438      35.629  -7.316  32.583  1.00  0.530          H  
ATOM   6766 2HB  ARG A 438      34.527  -7.555  33.916  1.00  0.530          H  
ATOM   6767 1HG  ARG A 438      34.554  -9.930  33.620  1.00  0.530          H  
ATOM   6768 2HG  ARG A 438      35.475  -9.789  32.124  1.00  0.530          H  
ATOM   6769 1HD  ARG A 438      37.299  -8.760  33.423  1.00  0.530          H  
ATOM   6770 2HD  ARG A 438      36.376  -9.057  34.890  1.00  0.530          H  
ATOM   6771  HE  ARG A 438      36.435 -11.503  33.863  1.00  0.530          H  
ATOM   6772 1HH1 ARG A 438      39.156  -9.149  34.177  1.00  0.530          H  
ATOM   6773 2HH1 ARG A 438      40.314 -10.444  34.368  1.00  0.530          H  
ATOM   6774 1HH2 ARG A 438      38.017 -13.070  34.095  1.00  0.530          H  
ATOM   6775 2HH2 ARG A 438      39.695 -12.631  34.315  1.00  0.530          H  
ATOM   6776  N   GLU A 439      33.609  -5.366  31.421  1.00  0.310          N  
ATOM   6777  CA  GLU A 439      33.180  -3.977  31.484  1.00  0.310          C  
ATOM   6778  C   GLU A 439      31.978  -3.623  30.579  1.00  0.270          C  
ATOM   6779  O   GLU A 439      31.184  -2.755  30.953  1.00  0.320          O  
ATOM   6780  CB  GLU A 439      34.368  -3.081  31.147  1.00  0.430          C  
ATOM   6781  CG  GLU A 439      35.494  -3.187  32.171  1.00  0.430          C  
ATOM   6782  CD  GLU A 439      36.676  -2.359  31.848  1.00  0.430          C  
ATOM   6783  OE1 GLU A 439      36.586  -1.526  30.976  1.00  0.430          O  
ATOM   6784  OE2 GLU A 439      37.701  -2.569  32.462  1.00  0.430          O  
ATOM   6785  H   GLU A 439      34.409  -5.615  30.826  1.00  0.370          H  
ATOM   6786  HA  GLU A 439      32.888  -3.771  32.512  1.00  0.370          H  
ATOM   6787 1HB  GLU A 439      34.771  -3.364  30.174  1.00  0.520          H  
ATOM   6788 2HB  GLU A 439      34.044  -2.043  31.084  1.00  0.520          H  
ATOM   6789 1HG  GLU A 439      35.110  -2.888  33.145  1.00  0.520          H  
ATOM   6790 2HG  GLU A 439      35.804  -4.230  32.243  1.00  0.520          H  
ATOM   6791  N   VAL A 440      31.813  -4.282  29.411  1.00  0.320          N  
ATOM   6792  CA  VAL A 440      30.686  -3.906  28.535  1.00  0.340          C  
ATOM   6793  C   VAL A 440      29.540  -4.916  28.364  1.00  0.290          C  
ATOM   6794  O   VAL A 440      28.522  -4.535  27.800  1.00  0.300          O  
ATOM   6795  CB  VAL A 440      31.151  -3.448  27.125  1.00  0.470          C  
ATOM   6796  CG1 VAL A 440      32.050  -2.216  27.287  1.00  0.470          C  
ATOM   6797  CG2 VAL A 440      31.850  -4.593  26.346  1.00  0.470          C  
ATOM   6798  H   VAL A 440      32.536  -4.949  29.125  1.00  0.380          H  
ATOM   6799  HA  VAL A 440      30.243  -3.019  28.974  1.00  0.410          H  
ATOM   6800  HB  VAL A 440      30.274  -3.133  26.557  1.00  0.560          H  
ATOM   6801 1HG1 VAL A 440      32.359  -1.851  26.309  1.00  0.560          H  
ATOM   6802 2HG1 VAL A 440      31.499  -1.435  27.813  1.00  0.560          H  
ATOM   6803 3HG1 VAL A 440      32.925  -2.488  27.869  1.00  0.560          H  
ATOM   6804 1HG2 VAL A 440      32.143  -4.236  25.359  1.00  0.560          H  
ATOM   6805 2HG2 VAL A 440      32.714  -4.913  26.868  1.00  0.560          H  
ATOM   6806 3HG2 VAL A 440      31.169  -5.434  26.232  1.00  0.560          H  
ATOM   6807  N   SER A 441      29.644  -6.149  28.865  1.00  0.300          N  
ATOM   6808  CA  SER A 441      28.550  -7.118  28.724  1.00  0.290          C  
ATOM   6809  C   SER A 441      27.246  -6.610  29.350  1.00  0.290          C  
ATOM   6810  O   SER A 441      26.172  -6.671  28.736  1.00  0.350          O  
ATOM   6811  CB  SER A 441      28.948  -8.423  29.383  1.00  0.410          C  
ATOM   6812  OG  SER A 441      27.926  -9.367  29.301  1.00  0.410          O  
ATOM   6813  H   SER A 441      30.505  -6.457  29.315  1.00  0.360          H  
ATOM   6814  HA  SER A 441      28.378  -7.294  27.664  1.00  0.350          H  
ATOM   6815 1HB  SER A 441      29.842  -8.814  28.901  1.00  0.490          H  
ATOM   6816 2HB  SER A 441      29.199  -8.242  30.427  1.00  0.490          H  
ATOM   6817  HG  SER A 441      28.256 -10.158  29.756  1.00  0.490          H  
ATOM   6818  N   GLY A 442      27.346  -6.071  30.570  1.00  0.290          N  
ATOM   6819  CA  GLY A 442      26.186  -5.547  31.277  1.00  0.300          C  
ATOM   6820  C   GLY A 442      25.499  -4.467  30.443  1.00  0.290          C  
ATOM   6821  O   GLY A 442      24.291  -4.575  30.206  1.00  0.290          O  
ATOM   6822  H   GLY A 442      28.256  -6.068  31.011  1.00  0.350          H  
ATOM   6823 1HA  GLY A 442      25.485  -6.362  31.464  1.00  0.360          H  
ATOM   6824 2HA  GLY A 442      26.485  -5.157  32.249  1.00  0.360          H  
ATOM   6825  N   PRO A 443      26.200  -3.366  30.090  1.00  0.280          N  
ATOM   6826  CA  PRO A 443      25.738  -2.300  29.206  1.00  0.280          C  
ATOM   6827  C   PRO A 443      25.141  -2.795  27.893  1.00  0.270          C  
ATOM   6828  O   PRO A 443      24.080  -2.340  27.487  1.00  0.270          O  
ATOM   6829  CB  PRO A 443      27.028  -1.524  28.975  1.00  0.420          C  
ATOM   6830  CG  PRO A 443      27.778  -1.683  30.288  1.00  0.420          C  
ATOM   6831  CD  PRO A 443      27.511  -3.084  30.728  1.00  0.420          C  
ATOM   6832  HA  PRO A 443      25.016  -1.670  29.746  1.00  0.340          H  
ATOM   6833 1HB  PRO A 443      27.578  -1.949  28.122  1.00  0.500          H  
ATOM   6834 2HB  PRO A 443      26.792  -0.488  28.717  1.00  0.500          H  
ATOM   6835 1HG  PRO A 443      28.848  -1.469  30.150  1.00  0.500          H  
ATOM   6836 2HG  PRO A 443      27.406  -0.942  31.010  1.00  0.500          H  
ATOM   6837 1HD  PRO A 443      28.298  -3.710  30.380  1.00  0.500          H  
ATOM   6838 2HD  PRO A 443      27.429  -3.101  31.819  1.00  0.500          H  
ATOM   6839  N   ILE A 444      25.712  -3.828  27.279  1.00  0.270          N  
ATOM   6840  CA  ILE A 444      25.123  -4.332  26.041  1.00  0.260          C  
ATOM   6841  C   ILE A 444      23.706  -4.805  26.265  1.00  0.250          C  
ATOM   6842  O   ILE A 444      22.790  -4.440  25.512  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      25.978  -5.473  25.453  1.00  0.370          C  
ATOM   6844  CG1 ILE A 444      27.324  -4.884  24.921  1.00  0.370          C  
ATOM   6845  CG2 ILE A 444      25.192  -6.283  24.382  1.00  0.370          C  
ATOM   6846  CD1 ILE A 444      28.407  -5.901  24.633  1.00  0.370          C  
ATOM   6847  H   ILE A 444      26.614  -4.203  27.596  1.00  0.320          H  
ATOM   6848  HA  ILE A 444      25.098  -3.519  25.317  1.00  0.310          H  
ATOM   6849  HB  ILE A 444      26.241  -6.150  26.263  1.00  0.440          H  
ATOM   6850 1HG1 ILE A 444      27.115  -4.354  23.991  1.00  0.440          H  
ATOM   6851 2HG1 ILE A 444      27.697  -4.166  25.630  1.00  0.440          H  
ATOM   6852 1HG2 ILE A 444      25.802  -7.086  24.038  1.00  0.440          H  
ATOM   6853 2HG2 ILE A 444      24.288  -6.708  24.801  1.00  0.440          H  
ATOM   6854 3HG2 ILE A 444      24.926  -5.635  23.542  1.00  0.440          H  
ATOM   6855 1HD1 ILE A 444      29.288  -5.383  24.265  1.00  0.440          H  
ATOM   6856 2HD1 ILE A 444      28.655  -6.421  25.548  1.00  0.440          H  
ATOM   6857 3HD1 ILE A 444      28.080  -6.620  23.889  1.00  0.440          H  
ATOM   6858  N   ILE A 445      23.523  -5.631  27.287  1.00  0.250          N  
ATOM   6859  CA  ILE A 445      22.205  -6.149  27.578  1.00  0.250          C  
ATOM   6860  C   ILE A 445      21.261  -5.033  28.001  1.00  0.260          C  
ATOM   6861  O   ILE A 445      20.134  -4.951  27.504  1.00  0.260          O  
ATOM   6862  CB  ILE A 445      22.280  -7.203  28.691  1.00  0.350          C  
ATOM   6863  CG1 ILE A 445      23.059  -8.424  28.145  1.00  0.350          C  
ATOM   6864  CG2 ILE A 445      20.829  -7.588  29.160  1.00  0.350          C  
ATOM   6865  CD1 ILE A 445      23.502  -9.413  29.194  1.00  0.350          C  
ATOM   6866  H   ILE A 445      24.344  -5.901  27.850  1.00  0.300          H  
ATOM   6867  HA  ILE A 445      21.810  -6.612  26.676  1.00  0.300          H  
ATOM   6868  HB  ILE A 445      22.850  -6.802  29.534  1.00  0.420          H  
ATOM   6869 1HG1 ILE A 445      22.433  -8.941  27.422  1.00  0.420          H  
ATOM   6870 2HG1 ILE A 445      23.954  -8.064  27.635  1.00  0.420          H  
ATOM   6871 1HG2 ILE A 445      20.878  -8.333  29.946  1.00  0.420          H  
ATOM   6872 2HG2 ILE A 445      20.305  -6.715  29.551  1.00  0.420          H  
ATOM   6873 3HG2 ILE A 445      20.267  -7.989  28.316  1.00  0.420          H  
ATOM   6874 1HD1 ILE A 445      24.049 -10.224  28.713  1.00  0.420          H  
ATOM   6875 2HD1 ILE A 445      24.160  -8.908  29.906  1.00  0.420          H  
ATOM   6876 3HD1 ILE A 445      22.648  -9.823  29.717  1.00  0.420          H  
ATOM   6877  N   ALA A 446      21.700  -4.195  28.943  1.00  0.300          N  
ATOM   6878  CA  ALA A 446      20.840  -3.136  29.442  1.00  0.330          C  
ATOM   6879  C   ALA A 446      20.416  -2.163  28.361  1.00  0.270          C  
ATOM   6880  O   ALA A 446      19.266  -1.719  28.340  1.00  0.260          O  
ATOM   6881  CB  ALA A 446      21.531  -2.390  30.535  1.00  0.450          C  
ATOM   6882  H   ALA A 446      22.645  -4.311  29.327  1.00  0.360          H  
ATOM   6883  HA  ALA A 446      19.945  -3.600  29.844  1.00  0.400          H  
ATOM   6884 1HB  ALA A 446      20.861  -1.629  30.925  1.00  0.540          H  
ATOM   6885 2HB  ALA A 446      21.804  -3.086  31.327  1.00  0.540          H  
ATOM   6886 3HB  ALA A 446      22.434  -1.921  30.136  1.00  0.540          H  
ATOM   6887  N   ILE A 447      21.321  -1.836  27.453  1.00  0.250          N  
ATOM   6888  CA  ILE A 447      21.008  -0.939  26.371  1.00  0.230          C  
ATOM   6889  C   ILE A 447      19.997  -1.585  25.447  1.00  0.210          C  
ATOM   6890  O   ILE A 447      19.057  -0.922  25.014  1.00  0.200          O  
ATOM   6891  CB  ILE A 447      22.261  -0.481  25.645  1.00  0.330          C  
ATOM   6892  CG1 ILE A 447      23.087   0.415  26.632  1.00  0.330          C  
ATOM   6893  CG2 ILE A 447      21.822   0.307  24.421  1.00  0.330          C  
ATOM   6894  CD1 ILE A 447      24.539   0.710  26.261  1.00  0.330          C  
ATOM   6895  H   ILE A 447      22.272  -2.201  27.522  1.00  0.300          H  
ATOM   6896  HA  ILE A 447      20.550  -0.047  26.796  1.00  0.280          H  
ATOM   6897  HB  ILE A 447      22.876  -1.340  25.360  1.00  0.400          H  
ATOM   6898 1HG1 ILE A 447      22.580   1.352  26.705  1.00  0.400          H  
ATOM   6899 2HG1 ILE A 447      23.085  -0.056  27.614  1.00  0.400          H  
ATOM   6900 1HG2 ILE A 447      22.660   0.634  23.932  1.00  0.400          H  
ATOM   6901 2HG2 ILE A 447      21.249  -0.319  23.745  1.00  0.400          H  
ATOM   6902 3HG2 ILE A 447      21.211   1.161  24.725  1.00  0.400          H  
ATOM   6903 1HD1 ILE A 447      24.980   1.343  27.035  1.00  0.400          H  
ATOM   6904 2HD1 ILE A 447      25.094  -0.225  26.207  1.00  0.400          H  
ATOM   6905 3HD1 ILE A 447      24.606   1.203  25.342  1.00  0.400          H  
ATOM   6906  N   ALA A 448      20.179  -2.866  25.099  1.00  0.200          N  
ATOM   6907  CA  ALA A 448      19.202  -3.509  24.234  1.00  0.200          C  
ATOM   6908  C   ALA A 448      17.807  -3.434  24.867  1.00  0.190          C  
ATOM   6909  O   ALA A 448      16.824  -3.207  24.153  1.00  0.190          O  
ATOM   6910  CB  ALA A 448      19.588  -4.955  23.979  1.00  0.280          C  
ATOM   6911  H   ALA A 448      21.011  -3.381  25.413  1.00  0.240          H  
ATOM   6912  HA  ALA A 448      19.179  -2.975  23.288  1.00  0.240          H  
ATOM   6913 1HB  ALA A 448      18.862  -5.422  23.319  1.00  0.340          H  
ATOM   6914 2HB  ALA A 448      20.576  -4.985  23.518  1.00  0.340          H  
ATOM   6915 3HB  ALA A 448      19.617  -5.490  24.929  1.00  0.340          H  
ATOM   6916  N   LEU A 449      17.714  -3.582  26.201  1.00  0.200          N  
ATOM   6917  CA  LEU A 449      16.417  -3.478  26.870  1.00  0.210          C  
ATOM   6918  C   LEU A 449      15.840  -2.058  26.737  1.00  0.200          C  
ATOM   6919  O   LEU A 449      14.643  -1.895  26.456  1.00  0.200          O  
ATOM   6920  CB  LEU A 449      16.563  -3.843  28.356  1.00  0.290          C  
ATOM   6921  CG  LEU A 449      16.916  -5.325  28.688  1.00  0.290          C  
ATOM   6922  CD1 LEU A 449      17.233  -5.430  30.176  1.00  0.290          C  
ATOM   6923  CD2 LEU A 449      15.761  -6.254  28.320  1.00  0.290          C  
ATOM   6924  H   LEU A 449      18.560  -3.833  26.730  1.00  0.240          H  
ATOM   6925  HA  LEU A 449      15.727  -4.161  26.387  1.00  0.250          H  
ATOM   6926 1HB  LEU A 449      17.343  -3.224  28.782  1.00  0.350          H  
ATOM   6927 2HB  LEU A 449      15.629  -3.602  28.860  1.00  0.350          H  
ATOM   6928  HG  LEU A 449      17.802  -5.620  28.130  1.00  0.350          H  
ATOM   6929 1HD1 LEU A 449      17.502  -6.459  30.417  1.00  0.350          H  
ATOM   6930 2HD1 LEU A 449      18.062  -4.779  30.418  1.00  0.350          H  
ATOM   6931 3HD1 LEU A 449      16.362  -5.136  30.757  1.00  0.350          H  
ATOM   6932 1HD2 LEU A 449      16.037  -7.278  28.569  1.00  0.350          H  
ATOM   6933 2HD2 LEU A 449      14.870  -5.973  28.883  1.00  0.350          H  
ATOM   6934 3HD2 LEU A 449      15.547  -6.196  27.259  1.00  0.350          H  
ATOM   6935  N   VAL A 450      16.701  -1.033  26.877  1.00  0.210          N  
ATOM   6936  CA  VAL A 450      16.257   0.355  26.731  1.00  0.220          C  
ATOM   6937  C   VAL A 450      15.783   0.594  25.305  1.00  0.220          C  
ATOM   6938  O   VAL A 450      14.784   1.268  25.091  1.00  0.220          O  
ATOM   6939  CB  VAL A 450      17.367   1.393  27.058  1.00  0.300          C  
ATOM   6940  CG1 VAL A 450      16.878   2.834  26.706  1.00  0.300          C  
ATOM   6941  CG2 VAL A 450      17.731   1.336  28.522  1.00  0.300          C  
ATOM   6942  H   VAL A 450      17.665  -1.244  27.164  1.00  0.250          H  
ATOM   6943  HA  VAL A 450      15.421   0.523  27.411  1.00  0.260          H  
ATOM   6944  HB  VAL A 450      18.248   1.170  26.453  1.00  0.360          H  
ATOM   6945 1HG1 VAL A 450      17.658   3.548  26.936  1.00  0.360          H  
ATOM   6946 2HG1 VAL A 450      16.631   2.915  25.649  1.00  0.360          H  
ATOM   6947 3HG1 VAL A 450      15.993   3.066  27.303  1.00  0.360          H  
ATOM   6948 1HG2 VAL A 450      18.512   2.049  28.717  1.00  0.360          H  
ATOM   6949 2HG2 VAL A 450      16.860   1.577  29.122  1.00  0.360          H  
ATOM   6950 3HG2 VAL A 450      18.083   0.350  28.771  1.00  0.360          H  
ATOM   6951  N   LEU A 451      16.526   0.098  24.317  1.00  0.210          N  
ATOM   6952  CA  LEU A 451      16.121   0.283  22.935  1.00  0.220          C  
ATOM   6953  C   LEU A 451      14.791  -0.417  22.655  1.00  0.220          C  
ATOM   6954  O   LEU A 451      13.892   0.160  22.041  1.00  0.230          O  
ATOM   6955  CB  LEU A 451      17.201  -0.276  21.992  1.00  0.300          C  
ATOM   6956  CG  LEU A 451      18.574   0.482  21.934  1.00  0.300          C  
ATOM   6957  CD1 LEU A 451      19.560  -0.349  21.120  1.00  0.300          C  
ATOM   6958  CD2 LEU A 451      18.416   1.857  21.303  1.00  0.300          C  
ATOM   6959  H   LEU A 451      17.379  -0.413  24.545  1.00  0.250          H  
ATOM   6960  HA  LEU A 451      15.982   1.345  22.756  1.00  0.260          H  
ATOM   6961 1HB  LEU A 451      17.417  -1.293  22.315  1.00  0.360          H  
ATOM   6962 2HB  LEU A 451      16.800  -0.328  20.990  1.00  0.360          H  
ATOM   6963  HG  LEU A 451      18.965   0.596  22.943  1.00  0.360          H  
ATOM   6964 1HD1 LEU A 451      20.523   0.160  21.088  1.00  0.360          H  
ATOM   6965 2HD1 LEU A 451      19.685  -1.322  21.586  1.00  0.360          H  
ATOM   6966 3HD1 LEU A 451      19.184  -0.478  20.105  1.00  0.360          H  
ATOM   6967 1HD2 LEU A 451      19.391   2.348  21.281  1.00  0.360          H  
ATOM   6968 2HD2 LEU A 451      18.040   1.757  20.289  1.00  0.360          H  
ATOM   6969 3HD2 LEU A 451      17.730   2.462  21.886  1.00  0.360          H  
ATOM   6970  N   CYS A 452      14.587  -1.617  23.198  1.00  0.210          N  
ATOM   6971  CA  CYS A 452      13.331  -2.327  22.964  1.00  0.210          C  
ATOM   6972  C   CYS A 452      12.155  -1.507  23.509  1.00  0.220          C  
ATOM   6973  O   CYS A 452      11.096  -1.422  22.884  1.00  0.230          O  
ATOM   6974  CB  CYS A 452      13.372  -3.706  23.616  1.00  0.290          C  
ATOM   6975  SG  CYS A 452      14.546  -4.847  22.816  1.00  0.290          S  
ATOM   6976  H   CYS A 452      15.343  -2.076  23.712  1.00  0.250          H  
ATOM   6977  HA  CYS A 452      13.204  -2.461  21.892  1.00  0.250          H  
ATOM   6978 1HB  CYS A 452      13.659  -3.605  24.664  1.00  0.350          H  
ATOM   6979 2HB  CYS A 452      12.380  -4.154  23.582  1.00  0.350          H  
ATOM   6980  HG  CYS A 452      15.659  -4.223  23.284  1.00  0.350          H  
ATOM   6981  N   ALA A 453      12.369  -0.827  24.644  1.00  0.220          N  
ATOM   6982  CA  ALA A 453      11.377   0.046  25.288  1.00  0.230          C  
ATOM   6983  C   ALA A 453      10.950   1.216  24.383  1.00  0.250          C  
ATOM   6984  O   ALA A 453       9.938   1.867  24.638  1.00  0.310          O  
ATOM   6985  CB  ALA A 453      11.931   0.603  26.596  1.00  0.320          C  
ATOM   6986  H   ALA A 453      13.257  -0.996  25.134  1.00  0.260          H  
ATOM   6987  HA  ALA A 453      10.495  -0.555  25.502  1.00  0.280          H  
ATOM   6988 1HB  ALA A 453      11.186   1.211  27.063  1.00  0.380          H  
ATOM   6989 2HB  ALA A 453      12.208  -0.217  27.257  1.00  0.380          H  
ATOM   6990 3HB  ALA A 453      12.798   1.209  26.398  1.00  0.380          H  
ATOM   6991  N   VAL A 454      11.770   1.534  23.386  1.00  0.250          N  
ATOM   6992  CA  VAL A 454      11.556   2.617  22.452  1.00  0.270          C  
ATOM   6993  C   VAL A 454      10.897   2.118  21.160  1.00  0.270          C  
ATOM   6994  O   VAL A 454      10.002   2.774  20.624  1.00  0.420          O  
ATOM   6995  CB  VAL A 454      12.896   3.324  22.180  1.00  0.370          C  
ATOM   6996  CG1 VAL A 454      12.731   4.356  21.125  1.00  0.370          C  
ATOM   6997  CG2 VAL A 454      13.393   3.950  23.494  1.00  0.370          C  
ATOM   6998  H   VAL A 454      12.572   0.933  23.203  1.00  0.300          H  
ATOM   6999  HA  VAL A 454      10.891   3.338  22.920  1.00  0.320          H  
ATOM   7000  HB  VAL A 454      13.621   2.600  21.819  1.00  0.440          H  
ATOM   7001 1HG1 VAL A 454      13.686   4.843  20.930  1.00  0.440          H  
ATOM   7002 2HG1 VAL A 454      12.390   3.864  20.235  1.00  0.440          H  
ATOM   7003 3HG1 VAL A 454      12.000   5.098  21.440  1.00  0.440          H  
ATOM   7004 1HG2 VAL A 454      14.349   4.446  23.328  1.00  0.440          H  
ATOM   7005 2HG2 VAL A 454      12.663   4.676  23.847  1.00  0.440          H  
ATOM   7006 3HG2 VAL A 454      13.516   3.176  24.243  1.00  0.440          H  
ATOM   7007  N   PHE A 455      11.379   0.990  20.630  1.00  0.260          N  
ATOM   7008  CA  PHE A 455      10.849   0.435  19.382  1.00  0.250          C  
ATOM   7009  C   PHE A 455       9.550  -0.351  19.558  1.00  0.270          C  
ATOM   7010  O   PHE A 455       8.600  -0.186  18.797  1.00  0.290          O  
ATOM   7011  CB  PHE A 455      11.878  -0.498  18.735  1.00  0.350          C  
ATOM   7012  CG  PHE A 455      13.056   0.228  18.234  1.00  0.350          C  
ATOM   7013  CD1 PHE A 455      14.237   0.199  18.939  1.00  0.350          C  
ATOM   7014  CD2 PHE A 455      12.988   0.967  17.084  1.00  0.350          C  
ATOM   7015  CE1 PHE A 455      15.323   0.903  18.524  1.00  0.350          C  
ATOM   7016  CE2 PHE A 455      14.080   1.669  16.654  1.00  0.350          C  
ATOM   7017  CZ  PHE A 455      15.251   1.641  17.391  1.00  0.350          C  
ATOM   7018  H   PHE A 455      12.163   0.535  21.104  1.00  0.310          H  
ATOM   7019  HA  PHE A 455      10.654   1.265  18.706  1.00  0.300          H  
ATOM   7020 1HB  PHE A 455      12.212  -1.233  19.467  1.00  0.420          H  
ATOM   7021 2HB  PHE A 455      11.421  -1.040  17.905  1.00  0.420          H  
ATOM   7022  HD1 PHE A 455      14.296  -0.391  19.839  1.00  0.420          H  
ATOM   7023  HD2 PHE A 455      12.053   0.990  16.526  1.00  0.420          H  
ATOM   7024  HE1 PHE A 455      16.241   0.870  19.095  1.00  0.420          H  
ATOM   7025  HE2 PHE A 455      14.017   2.258  15.747  1.00  0.420          H  
ATOM   7026  HZ  PHE A 455      16.113   2.185  17.075  1.00  0.420          H  
ATOM   7027  N   VAL A 456       9.460  -1.180  20.587  1.00  0.250          N  
ATOM   7028  CA  VAL A 456       8.309  -2.056  20.707  1.00  0.270          C  
ATOM   7029  C   VAL A 456       6.961  -1.347  20.789  1.00  0.270          C  
ATOM   7030  O   VAL A 456       6.040  -1.808  20.126  1.00  0.270          O  
ATOM   7031  CB  VAL A 456       8.486  -3.073  21.856  1.00  0.370          C  
ATOM   7032  CG1 VAL A 456       7.165  -3.825  22.104  1.00  0.370          C  
ATOM   7033  CG2 VAL A 456       9.613  -4.050  21.460  1.00  0.370          C  
ATOM   7034  H   VAL A 456      10.218  -1.251  21.266  1.00  0.300          H  
ATOM   7035  HA  VAL A 456       8.286  -2.659  19.799  1.00  0.320          H  
ATOM   7036  HB  VAL A 456       8.765  -2.574  22.770  1.00  0.440          H  
ATOM   7037 1HG1 VAL A 456       7.310  -4.547  22.904  1.00  0.440          H  
ATOM   7038 2HG1 VAL A 456       6.380  -3.131  22.398  1.00  0.440          H  
ATOM   7039 3HG1 VAL A 456       6.864  -4.345  21.195  1.00  0.440          H  
ATOM   7040 1HG2 VAL A 456       9.762  -4.777  22.257  1.00  0.440          H  
ATOM   7041 2HG2 VAL A 456       9.341  -4.568  20.541  1.00  0.440          H  
ATOM   7042 3HG2 VAL A 456      10.538  -3.495  21.301  1.00  0.440          H  
ATOM   7043  N   PRO A 457       6.773  -0.246  21.542  1.00  0.260          N  
ATOM   7044  CA  PRO A 457       5.522   0.475  21.647  1.00  0.260          C  
ATOM   7045  C   PRO A 457       4.985   0.976  20.307  1.00  0.260          C  
ATOM   7046  O   PRO A 457       3.801   1.265  20.184  1.00  0.280          O  
ATOM   7047  CB  PRO A 457       5.871   1.611  22.611  1.00  0.390          C  
ATOM   7048  CG  PRO A 457       7.015   1.080  23.407  1.00  0.390          C  
ATOM   7049  CD  PRO A 457       7.821   0.293  22.430  1.00  0.390          C  
ATOM   7050  HA  PRO A 457       4.804  -0.198  22.095  1.00  0.310          H  
ATOM   7051 1HB  PRO A 457       6.135   2.518  22.046  1.00  0.470          H  
ATOM   7052 2HB  PRO A 457       5.003   1.854  23.237  1.00  0.470          H  
ATOM   7053 1HG  PRO A 457       7.585   1.895  23.859  1.00  0.470          H  
ATOM   7054 2HG  PRO A 457       6.644   0.458  24.230  1.00  0.470          H  
ATOM   7055 1HD  PRO A 457       8.469   0.979  21.889  1.00  0.470          H  
ATOM   7056 2HD  PRO A 457       8.377  -0.462  22.967  1.00  0.470          H  
ATOM   7057  N   MET A 458       5.824   1.066  19.277  1.00  0.260          N  
ATOM   7058  CA  MET A 458       5.374   1.527  17.975  1.00  0.260          C  
ATOM   7059  C   MET A 458       4.387   0.501  17.422  1.00  0.260          C  
ATOM   7060  O   MET A 458       3.457   0.823  16.686  1.00  0.270          O  
ATOM   7061  CB  MET A 458       6.584   1.673  17.069  1.00  0.360          C  
ATOM   7062  CG  MET A 458       7.540   2.772  17.502  1.00  0.360          C  
ATOM   7063  SD  MET A 458       9.085   2.796  16.566  1.00  0.360          S  
ATOM   7064  CE  MET A 458       8.643   3.471  15.004  1.00  0.360          C  
ATOM   7065  H   MET A 458       6.802   0.776  19.352  1.00  0.310          H  
ATOM   7066  HA  MET A 458       4.862   2.483  18.083  1.00  0.310          H  
ATOM   7067 1HB  MET A 458       7.132   0.761  17.079  1.00  0.440          H  
ATOM   7068 2HB  MET A 458       6.262   1.860  16.052  1.00  0.440          H  
ATOM   7069 1HG  MET A 458       7.051   3.738  17.393  1.00  0.440          H  
ATOM   7070 2HG  MET A 458       7.790   2.636  18.559  1.00  0.440          H  
ATOM   7071 1HE  MET A 458       9.539   3.541  14.409  1.00  0.440          H  
ATOM   7072 2HE  MET A 458       7.921   2.827  14.512  1.00  0.440          H  
ATOM   7073 3HE  MET A 458       8.222   4.469  15.136  1.00  0.440          H  
ATOM   7074  N   ALA A 459       4.524  -0.749  17.870  1.00  0.260          N  
ATOM   7075  CA  ALA A 459       3.698  -1.852  17.435  1.00  0.270          C  
ATOM   7076  C   ALA A 459       2.350  -1.839  18.148  1.00  0.300          C  
ATOM   7077  O   ALA A 459       1.512  -2.709  17.907  1.00  0.310          O  
ATOM   7078  CB  ALA A 459       4.410  -3.169  17.703  1.00  0.370          C  
ATOM   7079  H   ALA A 459       5.253  -0.978  18.549  1.00  0.310          H  
ATOM   7080  HA  ALA A 459       3.520  -1.741  16.366  1.00  0.320          H  
ATOM   7081 1HB  ALA A 459       3.804  -3.999  17.365  1.00  0.450          H  
ATOM   7082 2HB  ALA A 459       5.359  -3.180  17.184  1.00  0.450          H  
ATOM   7083 3HB  ALA A 459       4.581  -3.269  18.773  1.00  0.450          H  
ATOM   7084  N   PHE A 460       2.138  -0.874  19.056  1.00  0.310          N  
ATOM   7085  CA  PHE A 460       0.887  -0.786  19.781  1.00  0.330          C  
ATOM   7086  C   PHE A 460      -0.081   0.096  19.006  1.00  0.340          C  
ATOM   7087  O   PHE A 460      -1.250   0.214  19.376  1.00  0.390          O  
ATOM   7088  CB  PHE A 460       1.069  -0.113  21.151  1.00  0.450          C  
ATOM   7089  CG  PHE A 460       1.994  -0.781  22.161  1.00  0.450          C  
ATOM   7090  CD1 PHE A 460       2.533  -2.060  21.974  1.00  0.450          C  
ATOM   7091  CD2 PHE A 460       2.329  -0.086  23.335  1.00  0.450          C  
ATOM   7092  CE1 PHE A 460       3.381  -2.608  22.919  1.00  0.450          C  
ATOM   7093  CE2 PHE A 460       3.174  -0.642  24.280  1.00  0.450          C  
ATOM   7094  CZ  PHE A 460       3.703  -1.902  24.069  1.00  0.450          C  
ATOM   7095  H   PHE A 460       2.850  -0.171  19.258  1.00  0.370          H  
ATOM   7096  HA  PHE A 460       0.451  -1.779  19.889  1.00  0.400          H  
ATOM   7097 1HB  PHE A 460       1.443   0.895  20.983  1.00  0.540          H  
ATOM   7098 2HB  PHE A 460       0.092  -0.009  21.618  1.00  0.540          H  
ATOM   7099  HD1 PHE A 460       2.296  -2.632  21.079  1.00  0.540          H  
ATOM   7100  HD2 PHE A 460       1.917   0.913  23.497  1.00  0.540          H  
ATOM   7101  HE1 PHE A 460       3.799  -3.603  22.758  1.00  0.540          H  
ATOM   7102  HE2 PHE A 460       3.428  -0.088  25.184  1.00  0.540          H  
ATOM   7103  HZ  PHE A 460       4.372  -2.341  24.806  1.00  0.540          H  
ATOM   7104  N   LEU A 461       0.408   0.764  17.960  1.00  0.310          N  
ATOM   7105  CA  LEU A 461      -0.439   1.666  17.205  1.00  0.320          C  
ATOM   7106  C   LEU A 461      -1.506   0.858  16.458  1.00  0.310          C  
ATOM   7107  O   LEU A 461      -1.223  -0.188  15.878  1.00  0.290          O  
ATOM   7108  CB  LEU A 461       0.466   2.533  16.310  1.00  0.440          C  
ATOM   7109  CG  LEU A 461       1.437   3.538  17.124  1.00  0.440          C  
ATOM   7110  CD1 LEU A 461       2.459   4.138  16.200  1.00  0.440          C  
ATOM   7111  CD2 LEU A 461       0.632   4.685  17.766  1.00  0.440          C  
ATOM   7112  H   LEU A 461       1.382   0.637  17.666  1.00  0.370          H  
ATOM   7113  HA  LEU A 461      -0.961   2.314  17.902  1.00  0.380          H  
ATOM   7114 1HB  LEU A 461       1.103   1.870  15.720  1.00  0.530          H  
ATOM   7115 2HB  LEU A 461      -0.155   3.117  15.631  1.00  0.530          H  
ATOM   7116  HG  LEU A 461       1.963   2.975  17.902  1.00  0.530          H  
ATOM   7117 1HD1 LEU A 461       3.116   4.797  16.764  1.00  0.530          H  
ATOM   7118 2HD1 LEU A 461       3.046   3.335  15.765  1.00  0.530          H  
ATOM   7119 3HD1 LEU A 461       1.963   4.703  15.415  1.00  0.530          H  
ATOM   7120 1HD2 LEU A 461       1.315   5.338  18.304  1.00  0.530          H  
ATOM   7121 2HD2 LEU A 461       0.134   5.250  16.980  1.00  0.530          H  
ATOM   7122 3HD2 LEU A 461      -0.100   4.294  18.460  1.00  0.530          H  
ATOM   7123  N   SER A 462      -2.741   1.344  16.518  1.00  0.360          N  
ATOM   7124  CA  SER A 462      -3.935   0.739  15.933  1.00  0.390          C  
ATOM   7125  C   SER A 462      -4.235   1.023  14.456  1.00  0.310          C  
ATOM   7126  O   SER A 462      -3.615   1.868  13.797  1.00  0.310          O  
ATOM   7127  CB  SER A 462      -5.121   1.183  16.763  1.00  0.530          C  
ATOM   7128  OG  SER A 462      -5.323   2.563  16.629  1.00  0.530          O  
ATOM   7129  H   SER A 462      -2.894   2.211  17.016  1.00  0.430          H  
ATOM   7130  HA  SER A 462      -3.827  -0.341  16.040  1.00  0.470          H  
ATOM   7131 1HB  SER A 462      -6.017   0.650  16.458  1.00  0.640          H  
ATOM   7132 2HB  SER A 462      -4.939   0.943  17.810  1.00  0.640          H  
ATOM   7133  HG  SER A 462      -5.994   2.806  17.296  1.00  0.640          H  
ATOM   7134  N   GLY A 463      -5.220   0.285  13.942  1.00  0.320          N  
ATOM   7135  CA  GLY A 463      -5.764   0.509  12.613  1.00  0.320          C  
ATOM   7136  C   GLY A 463      -4.834   0.164  11.478  1.00  0.310          C  
ATOM   7137  O   GLY A 463      -3.907  -0.638  11.619  1.00  0.320          O  
ATOM   7138  H   GLY A 463      -5.639  -0.427  14.522  1.00  0.380          H  
ATOM   7139 1HA  GLY A 463      -6.684  -0.069  12.507  1.00  0.380          H  
ATOM   7140 2HA  GLY A 463      -6.051   1.556  12.528  1.00  0.380          H  
ATOM   7141  N   VAL A 464      -5.118   0.786  10.341  1.00  0.320          N  
ATOM   7142  CA  VAL A 464      -4.390   0.560   9.109  1.00  0.360          C  
ATOM   7143  C   VAL A 464      -2.948   1.054   9.171  1.00  0.360          C  
ATOM   7144  O   VAL A 464      -2.079   0.455   8.547  1.00  0.470          O  
ATOM   7145  CB  VAL A 464      -5.152   1.194   7.912  1.00  0.490          C  
ATOM   7146  CG1 VAL A 464      -6.509   0.516   7.722  1.00  0.490          C  
ATOM   7147  CG2 VAL A 464      -5.371   2.696   8.133  1.00  0.490          C  
ATOM   7148  H   VAL A 464      -5.889   1.433  10.353  1.00  0.380          H  
ATOM   7149  HA  VAL A 464      -4.363  -0.517   8.934  1.00  0.430          H  
ATOM   7150  HB  VAL A 464      -4.585   1.039   7.018  1.00  0.590          H  
ATOM   7151 1HG1 VAL A 464      -7.018   0.958   6.861  1.00  0.590          H  
ATOM   7152 2HG1 VAL A 464      -6.353  -0.553   7.542  1.00  0.590          H  
ATOM   7153 3HG1 VAL A 464      -7.120   0.646   8.607  1.00  0.590          H  
ATOM   7154 1HG2 VAL A 464      -5.906   3.104   7.284  1.00  0.590          H  
ATOM   7155 2HG2 VAL A 464      -5.957   2.873   9.024  1.00  0.590          H  
ATOM   7156 3HG2 VAL A 464      -4.428   3.197   8.217  1.00  0.590          H  
ATOM   7157  N   THR A 465      -2.672   2.127   9.923  1.00  0.330          N  
ATOM   7158  CA  THR A 465      -1.308   2.629   9.986  1.00  0.410          C  
ATOM   7159  C   THR A 465      -0.483   1.804  10.967  1.00  0.350          C  
ATOM   7160  O   THR A 465       0.729   1.608  10.778  1.00  0.390          O  
ATOM   7161  CB  THR A 465      -1.277   4.115  10.369  1.00  0.540          C  
ATOM   7162  OG1 THR A 465      -1.906   4.288  11.642  1.00  0.540          O  
ATOM   7163  CG2 THR A 465      -1.992   4.943   9.304  1.00  0.540          C  
ATOM   7164  H   THR A 465      -3.397   2.599  10.445  1.00  0.400          H  
ATOM   7165  HA  THR A 465      -0.875   2.555   8.997  1.00  0.490          H  
ATOM   7166  HB  THR A 465      -0.250   4.437  10.443  1.00  0.650          H  
ATOM   7167  HG1 THR A 465      -1.744   5.181  11.965  1.00  0.650          H  
ATOM   7168 1HG2 THR A 465      -1.952   5.997   9.578  1.00  0.650          H  
ATOM   7169 2HG2 THR A 465      -1.502   4.802   8.341  1.00  0.650          H  
ATOM   7170 3HG2 THR A 465      -3.020   4.635   9.230  1.00  0.650          H  
ATOM   7171  N   GLY A 466      -1.160   1.175  11.928  1.00  0.320          N  
ATOM   7172  CA  GLY A 466      -0.509   0.336  12.911  1.00  0.320          C  
ATOM   7173  C   GLY A 466       0.302  -0.773  12.259  1.00  0.350          C  
ATOM   7174  O   GLY A 466       1.379  -1.118  12.739  1.00  0.360          O  
ATOM   7175  H   GLY A 466      -2.155   1.375  12.069  1.00  0.380          H  
ATOM   7176 1HA  GLY A 466       0.118   0.934  13.569  1.00  0.380          H  
ATOM   7177 2HA  GLY A 466      -1.287  -0.112  13.523  1.00  0.380          H  
ATOM   7178  N   GLN A 467      -0.177  -1.301  11.138  1.00  0.400          N  
ATOM   7179  CA  GLN A 467       0.528  -2.380  10.468  1.00  0.470          C  
ATOM   7180  C   GLN A 467       1.908  -1.971   9.953  1.00  0.460          C  
ATOM   7181  O   GLN A 467       2.816  -2.811   9.862  1.00  0.560          O  
ATOM   7182  CB  GLN A 467      -0.306  -2.954   9.333  1.00  0.630          C  
ATOM   7183  CG  GLN A 467       0.281  -4.222   8.735  1.00  0.630          C  
ATOM   7184  CD  GLN A 467       0.347  -5.357   9.760  1.00  0.630          C  
ATOM   7185  OE1 GLN A 467      -0.611  -5.591  10.507  1.00  0.630          O  
ATOM   7186  NE2 GLN A 467       1.475  -6.062   9.805  1.00  0.630          N  
ATOM   7187  H   GLN A 467      -1.076  -0.980  10.782  1.00  0.480          H  
ATOM   7188  HA  GLN A 467       0.678  -3.171  11.197  1.00  0.560          H  
ATOM   7189 1HB  GLN A 467      -1.311  -3.176   9.691  1.00  0.760          H  
ATOM   7190 2HB  GLN A 467      -0.400  -2.208   8.534  1.00  0.760          H  
ATOM   7191 1HG  GLN A 467      -0.344  -4.542   7.907  1.00  0.760          H  
ATOM   7192 2HG  GLN A 467       1.278  -4.033   8.382  1.00  0.760          H  
ATOM   7193 1HE2 GLN A 467       1.572  -6.818  10.457  1.00  0.760          H  
ATOM   7194 2HE2 GLN A 467       2.233  -5.834   9.189  1.00  0.760          H  
ATOM   7195  N   PHE A 468       2.070  -0.709   9.573  1.00  0.410          N  
ATOM   7196  CA  PHE A 468       3.324  -0.269   9.002  1.00  0.430          C  
ATOM   7197  C   PHE A 468       4.358  -0.145  10.103  1.00  0.490          C  
ATOM   7198  O   PHE A 468       5.541  -0.472   9.922  1.00  0.880          O  
ATOM   7199  CB  PHE A 468       3.139   1.072   8.343  1.00  0.590          C  
ATOM   7200  CG  PHE A 468       2.247   1.018   7.155  1.00  0.590          C  
ATOM   7201  CD1 PHE A 468       0.899   1.053   7.347  1.00  0.590          C  
ATOM   7202  CD2 PHE A 468       2.709   0.982   5.869  1.00  0.590          C  
ATOM   7203  CE1 PHE A 468       0.042   1.061   6.328  1.00  0.590          C  
ATOM   7204  CE2 PHE A 468       1.825   0.980   4.830  1.00  0.590          C  
ATOM   7205  CZ  PHE A 468       0.498   1.033   5.081  1.00  0.590          C  
ATOM   7206  H   PHE A 468       1.334  -0.017   9.709  1.00  0.490          H  
ATOM   7207  HA  PHE A 468       3.636  -1.007   8.280  1.00  0.520          H  
ATOM   7208 1HB  PHE A 468       2.721   1.753   9.071  1.00  0.710          H  
ATOM   7209 2HB  PHE A 468       4.106   1.468   8.036  1.00  0.710          H  
ATOM   7210  HD1 PHE A 468       0.515   1.081   8.340  1.00  0.710          H  
ATOM   7211  HD2 PHE A 468       3.768   0.975   5.674  1.00  0.710          H  
ATOM   7212  HE1 PHE A 468      -1.021   1.103   6.519  1.00  0.710          H  
ATOM   7213  HE2 PHE A 468       2.179   0.960   3.806  1.00  0.710          H  
ATOM   7214  HZ  PHE A 468      -0.204   1.054   4.290  1.00  0.710          H  
ATOM   7215  N   TYR A 469       3.893   0.329  11.255  1.00  0.280          N  
ATOM   7216  CA  TYR A 469       4.771   0.516  12.395  1.00  0.270          C  
ATOM   7217  C   TYR A 469       5.197  -0.830  12.962  1.00  0.260          C  
ATOM   7218  O   TYR A 469       6.350  -0.986  13.376  1.00  0.270          O  
ATOM   7219  CB  TYR A 469       4.080   1.329  13.474  1.00  0.380          C  
ATOM   7220  CG  TYR A 469       3.849   2.771  13.111  1.00  0.380          C  
ATOM   7221  CD1 TYR A 469       2.582   3.172  12.746  1.00  0.380          C  
ATOM   7222  CD2 TYR A 469       4.883   3.692  13.157  1.00  0.380          C  
ATOM   7223  CE1 TYR A 469       2.327   4.471  12.419  1.00  0.380          C  
ATOM   7224  CE2 TYR A 469       4.631   5.011  12.836  1.00  0.380          C  
ATOM   7225  CZ  TYR A 469       3.348   5.399  12.462  1.00  0.380          C  
ATOM   7226  OH  TYR A 469       3.073   6.710  12.143  1.00  0.380          O  
ATOM   7227  H   TYR A 469       2.907   0.610  11.302  1.00  0.340          H  
ATOM   7228  HA  TYR A 469       5.666   1.042  12.065  1.00  0.320          H  
ATOM   7229 1HB  TYR A 469       3.112   0.874  13.711  1.00  0.460          H  
ATOM   7230 2HB  TYR A 469       4.675   1.300  14.378  1.00  0.460          H  
ATOM   7231  HD1 TYR A 469       1.784   2.448  12.728  1.00  0.460          H  
ATOM   7232  HD2 TYR A 469       5.882   3.381  13.448  1.00  0.460          H  
ATOM   7233  HE1 TYR A 469       1.323   4.773  12.139  1.00  0.460          H  
ATOM   7234  HE2 TYR A 469       5.437   5.745  12.872  1.00  0.460          H  
ATOM   7235  HH  TYR A 469       3.858   7.264  12.315  1.00  0.460          H  
ATOM   7236  N   LYS A 470       4.279  -1.810  12.960  1.00  0.260          N  
ATOM   7237  CA  LYS A 470       4.586  -3.142  13.470  1.00  0.250          C  
ATOM   7238  C   LYS A 470       5.706  -3.788  12.679  1.00  0.220          C  
ATOM   7239  O   LYS A 470       6.628  -4.365  13.253  1.00  0.230          O  
ATOM   7240  CB  LYS A 470       3.349  -4.042  13.412  1.00  0.350          C  
ATOM   7241  CG  LYS A 470       2.280  -3.711  14.429  1.00  0.350          C  
ATOM   7242  CD  LYS A 470       1.027  -4.547  14.253  1.00  0.350          C  
ATOM   7243  CE  LYS A 470      -0.033  -4.130  15.270  1.00  0.350          C  
ATOM   7244  NZ  LYS A 470      -1.319  -4.862  15.085  1.00  0.350          N  
ATOM   7245  H   LYS A 470       3.331  -1.600  12.630  1.00  0.310          H  
ATOM   7246  HA  LYS A 470       4.910  -3.049  14.505  1.00  0.300          H  
ATOM   7247 1HB  LYS A 470       2.898  -3.967  12.420  1.00  0.420          H  
ATOM   7248 2HB  LYS A 470       3.648  -5.079  13.559  1.00  0.420          H  
ATOM   7249 1HG  LYS A 470       2.667  -3.939  15.405  1.00  0.420          H  
ATOM   7250 2HG  LYS A 470       2.039  -2.662  14.414  1.00  0.420          H  
ATOM   7251 1HD  LYS A 470       0.628  -4.411  13.247  1.00  0.420          H  
ATOM   7252 2HD  LYS A 470       1.263  -5.598  14.396  1.00  0.420          H  
ATOM   7253 1HE  LYS A 470       0.343  -4.333  16.269  1.00  0.420          H  
ATOM   7254 2HE  LYS A 470      -0.218  -3.055  15.174  1.00  0.420          H  
ATOM   7255 1HZ  LYS A 470      -1.976  -4.548  15.785  1.00  0.420          H  
ATOM   7256 2HZ  LYS A 470      -1.687  -4.667  14.163  1.00  0.420          H  
ATOM   7257 3HZ  LYS A 470      -1.163  -5.853  15.185  1.00  0.420          H  
ATOM   7258  N   GLN A 471       5.684  -3.675  11.347  1.00  0.240          N  
ATOM   7259  CA  GLN A 471       6.752  -4.337  10.609  1.00  0.220          C  
ATOM   7260  C   GLN A 471       8.112  -3.772  11.004  1.00  0.200          C  
ATOM   7261  O   GLN A 471       9.080  -4.529  11.198  1.00  0.210          O  
ATOM   7262  CB  GLN A 471       6.571  -4.156   9.108  1.00  0.320          C  
ATOM   7263  CG  GLN A 471       7.574  -4.925   8.266  1.00  0.320          C  
ATOM   7264  CD  GLN A 471       7.390  -6.411   8.274  1.00  0.320          C  
ATOM   7265  OE1 GLN A 471       6.364  -6.853   7.742  1.00  0.320          O  
ATOM   7266  NE2 GLN A 471       8.328  -7.163   8.826  1.00  0.320          N  
ATOM   7267  H   GLN A 471       4.896  -3.219  10.868  1.00  0.290          H  
ATOM   7268  HA  GLN A 471       6.736  -5.399  10.855  1.00  0.260          H  
ATOM   7269 1HB  GLN A 471       5.567  -4.470   8.822  1.00  0.380          H  
ATOM   7270 2HB  GLN A 471       6.660  -3.098   8.864  1.00  0.380          H  
ATOM   7271 1HG  GLN A 471       7.455  -4.620   7.251  1.00  0.380          H  
ATOM   7272 2HG  GLN A 471       8.582  -4.699   8.602  1.00  0.380          H  
ATOM   7273 1HE2 GLN A 471       8.256  -8.158   8.798  1.00  0.380          H  
ATOM   7274 2HE2 GLN A 471       9.134  -6.736   9.239  1.00  0.380          H  
ATOM   7275  N   PHE A 472       8.179  -2.446  11.141  1.00  0.200          N  
ATOM   7276  CA  PHE A 472       9.414  -1.797  11.535  1.00  0.200          C  
ATOM   7277  C   PHE A 472       9.867  -2.182  12.939  1.00  0.200          C  
ATOM   7278  O   PHE A 472      10.999  -2.630  13.143  1.00  0.190          O  
ATOM   7279  CB  PHE A 472       9.264  -0.290  11.471  1.00  0.280          C  
ATOM   7280  CG  PHE A 472      10.466   0.382  11.930  1.00  0.280          C  
ATOM   7281  CD1 PHE A 472      11.558   0.460  11.103  1.00  0.280          C  
ATOM   7282  CD2 PHE A 472      10.533   0.935  13.197  1.00  0.280          C  
ATOM   7283  CE1 PHE A 472      12.679   1.067  11.526  1.00  0.280          C  
ATOM   7284  CE2 PHE A 472      11.666   1.548  13.606  1.00  0.280          C  
ATOM   7285  CZ  PHE A 472      12.731   1.607  12.762  1.00  0.280          C  
ATOM   7286  H   PHE A 472       7.348  -1.874  10.929  1.00  0.240          H  
ATOM   7287  HA  PHE A 472      10.190  -2.099  10.832  1.00  0.240          H  
ATOM   7288 1HB  PHE A 472       9.055   0.019  10.448  1.00  0.340          H  
ATOM   7289 2HB  PHE A 472       8.425   0.028  12.092  1.00  0.340          H  
ATOM   7290  HD1 PHE A 472      11.513   0.025  10.102  1.00  0.340          H  
ATOM   7291  HD2 PHE A 472       9.670   0.876  13.864  1.00  0.340          H  
ATOM   7292  HE1 PHE A 472      13.537   1.128  10.884  1.00  0.340          H  
ATOM   7293  HE2 PHE A 472      11.726   1.992  14.591  1.00  0.340          H  
ATOM   7294  HZ  PHE A 472      13.611   2.079  13.067  1.00  0.340          H  
ATOM   7295  N   ALA A 473       8.963  -2.030  13.912  1.00  0.210          N  
ATOM   7296  CA  ALA A 473       9.290  -2.273  15.306  1.00  0.220          C  
ATOM   7297  C   ALA A 473       9.773  -3.688  15.532  1.00  0.210          C  
ATOM   7298  O   ALA A 473      10.741  -3.907  16.269  1.00  0.210          O  
ATOM   7299  CB  ALA A 473       8.069  -2.018  16.152  1.00  0.300          C  
ATOM   7300  H   ALA A 473       8.026  -1.697  13.673  1.00  0.250          H  
ATOM   7301  HA  ALA A 473      10.085  -1.585  15.593  1.00  0.260          H  
ATOM   7302 1HB  ALA A 473       8.301  -2.169  17.203  1.00  0.360          H  
ATOM   7303 2HB  ALA A 473       7.744  -1.009  15.989  1.00  0.360          H  
ATOM   7304 3HB  ALA A 473       7.282  -2.704  15.848  1.00  0.360          H  
ATOM   7305  N   VAL A 474       9.141  -4.646  14.858  1.00  0.210          N  
ATOM   7306  CA  VAL A 474       9.533  -6.026  14.984  1.00  0.210          C  
ATOM   7307  C   VAL A 474      10.891  -6.247  14.341  1.00  0.200          C  
ATOM   7308  O   VAL A 474      11.755  -6.877  14.942  1.00  0.210          O  
ATOM   7309  CB  VAL A 474       8.445  -6.940  14.391  1.00  0.290          C  
ATOM   7310  CG1 VAL A 474       8.916  -8.378  14.349  1.00  0.290          C  
ATOM   7311  CG2 VAL A 474       7.192  -6.818  15.262  1.00  0.290          C  
ATOM   7312  H   VAL A 474       8.342  -4.409  14.260  1.00  0.250          H  
ATOM   7313  HA  VAL A 474       9.617  -6.261  16.044  1.00  0.250          H  
ATOM   7314  HB  VAL A 474       8.219  -6.623  13.367  1.00  0.350          H  
ATOM   7315 1HG1 VAL A 474       8.144  -9.001  13.934  1.00  0.350          H  
ATOM   7316 2HG1 VAL A 474       9.787  -8.443  13.730  1.00  0.350          H  
ATOM   7317 3HG1 VAL A 474       9.155  -8.718  15.356  1.00  0.350          H  
ATOM   7318 1HG2 VAL A 474       6.412  -7.437  14.865  1.00  0.350          H  
ATOM   7319 2HG2 VAL A 474       7.426  -7.135  16.276  1.00  0.350          H  
ATOM   7320 3HG2 VAL A 474       6.854  -5.785  15.280  1.00  0.350          H  
ATOM   7321  N   THR A 475      11.096  -5.741  13.127  1.00  0.200          N  
ATOM   7322  CA  THR A 475      12.362  -5.945  12.443  1.00  0.200          C  
ATOM   7323  C   THR A 475      13.529  -5.383  13.257  1.00  0.200          C  
ATOM   7324  O   THR A 475      14.551  -6.059  13.417  1.00  0.200          O  
ATOM   7325  CB  THR A 475      12.341  -5.280  11.046  1.00  0.280          C  
ATOM   7326  OG1 THR A 475      11.287  -5.870  10.242  1.00  0.280          O  
ATOM   7327  CG2 THR A 475      13.687  -5.484  10.345  1.00  0.280          C  
ATOM   7328  H   THR A 475      10.351  -5.232  12.648  1.00  0.240          H  
ATOM   7329  HA  THR A 475      12.524  -7.015  12.322  1.00  0.240          H  
ATOM   7330  HB  THR A 475      12.145  -4.209  11.154  1.00  0.340          H  
ATOM   7331  HG1 THR A 475      10.424  -5.552  10.608  1.00  0.340          H  
ATOM   7332 1HG2 THR A 475      13.645  -5.019   9.380  1.00  0.340          H  
ATOM   7333 2HG2 THR A 475      14.495  -5.032  10.920  1.00  0.340          H  
ATOM   7334 3HG2 THR A 475      13.886  -6.542  10.227  1.00  0.340          H  
ATOM   7335  N   ILE A 476      13.399  -4.150  13.775  1.00  0.200          N  
ATOM   7336  CA  ILE A 476      14.510  -3.576  14.529  1.00  0.200          C  
ATOM   7337  C   ILE A 476      14.724  -4.294  15.835  1.00  0.200          C  
ATOM   7338  O   ILE A 476      15.875  -4.555  16.206  1.00  0.200          O  
ATOM   7339  CB  ILE A 476      14.343  -2.089  14.906  1.00  0.280          C  
ATOM   7340  CG1 ILE A 476      14.250  -1.168  13.708  1.00  0.280          C  
ATOM   7341  CG2 ILE A 476      15.541  -1.657  15.788  1.00  0.280          C  
ATOM   7342  CD1 ILE A 476      15.417  -1.116  12.758  1.00  0.280          C  
ATOM   7343  H   ILE A 476      12.532  -3.623  13.618  1.00  0.240          H  
ATOM   7344  HA  ILE A 476      15.416  -3.691  13.942  1.00  0.240          H  
ATOM   7345  HB  ILE A 476      13.414  -1.951  15.467  1.00  0.340          H  
ATOM   7346 1HG1 ILE A 476      13.359  -1.442  13.143  1.00  0.340          H  
ATOM   7347 2HG1 ILE A 476      14.121  -0.183  14.106  1.00  0.340          H  
ATOM   7348 1HG2 ILE A 476      15.424  -0.646  16.038  1.00  0.340          H  
ATOM   7349 2HG2 ILE A 476      15.589  -2.221  16.706  1.00  0.340          H  
ATOM   7350 3HG2 ILE A 476      16.477  -1.782  15.255  1.00  0.340          H  
ATOM   7351 1HD1 ILE A 476      15.206  -0.404  11.968  1.00  0.340          H  
ATOM   7352 2HD1 ILE A 476      16.324  -0.807  13.261  1.00  0.340          H  
ATOM   7353 3HD1 ILE A 476      15.552  -2.091  12.320  1.00  0.340          H  
ATOM   7354  N   ALA A 477      13.648  -4.552  16.591  1.00  0.200          N  
ATOM   7355  CA  ALA A 477      13.809  -5.186  17.886  1.00  0.210          C  
ATOM   7356  C   ALA A 477      14.484  -6.537  17.728  1.00  0.200          C  
ATOM   7357  O   ALA A 477      15.354  -6.886  18.528  1.00  0.210          O  
ATOM   7358  CB  ALA A 477      12.467  -5.330  18.578  1.00  0.290          C  
ATOM   7359  H   ALA A 477      12.706  -4.306  16.273  1.00  0.240          H  
ATOM   7360  HA  ALA A 477      14.450  -4.553  18.498  1.00  0.250          H  
ATOM   7361 1HB  ALA A 477      12.607  -5.787  19.557  1.00  0.350          H  
ATOM   7362 2HB  ALA A 477      12.011  -4.346  18.695  1.00  0.350          H  
ATOM   7363 3HB  ALA A 477      11.817  -5.959  17.966  1.00  0.350          H  
ATOM   7364  N   ILE A 478      14.144  -7.281  16.671  1.00  0.200          N  
ATOM   7365  CA  ILE A 478      14.779  -8.563  16.445  1.00  0.200          C  
ATOM   7366  C   ILE A 478      16.252  -8.382  16.179  1.00  0.200          C  
ATOM   7367  O   ILE A 478      17.068  -9.084  16.781  1.00  0.200          O  
ATOM   7368  CB  ILE A 478      14.179  -9.293  15.248  1.00  0.280          C  
ATOM   7369  CG1 ILE A 478      12.763  -9.722  15.523  1.00  0.280          C  
ATOM   7370  CG2 ILE A 478      15.057 -10.498  14.903  1.00  0.280          C  
ATOM   7371  CD1 ILE A 478      12.037 -10.122  14.262  1.00  0.280          C  
ATOM   7372  H   ILE A 478      13.397  -6.975  16.036  1.00  0.240          H  
ATOM   7373  HA  ILE A 478      14.659  -9.174  17.337  1.00  0.240          H  
ATOM   7374  HB  ILE A 478      14.140  -8.605  14.404  1.00  0.340          H  
ATOM   7375 1HG1 ILE A 478      12.773 -10.563  16.204  1.00  0.340          H  
ATOM   7376 2HG1 ILE A 478      12.229  -8.919  16.004  1.00  0.340          H  
ATOM   7377 1HG2 ILE A 478      14.665 -10.983  14.052  1.00  0.340          H  
ATOM   7378 2HG2 ILE A 478      16.054 -10.177  14.666  1.00  0.340          H  
ATOM   7379 3HG2 ILE A 478      15.092 -11.191  15.742  1.00  0.340          H  
ATOM   7380 1HD1 ILE A 478      11.042 -10.406  14.515  1.00  0.340          H  
ATOM   7381 2HD1 ILE A 478      12.015  -9.265  13.595  1.00  0.340          H  
ATOM   7382 3HD1 ILE A 478      12.512 -10.941  13.759  1.00  0.340          H  
ATOM   7383  N   SER A 479      16.612  -7.453  15.279  1.00  0.200          N  
ATOM   7384  CA  SER A 479      18.015  -7.248  14.966  1.00  0.200          C  
ATOM   7385  C   SER A 479      18.778  -6.814  16.205  1.00  0.200          C  
ATOM   7386  O   SER A 479      19.921  -7.223  16.404  1.00  0.200          O  
ATOM   7387  CB  SER A 479      18.203  -6.199  13.887  1.00  0.280          C  
ATOM   7388  OG  SER A 479      17.665  -6.613  12.668  1.00  0.280          O  
ATOM   7389  H   SER A 479      15.903  -6.900  14.781  1.00  0.240          H  
ATOM   7390  HA  SER A 479      18.430  -8.191  14.614  1.00  0.240          H  
ATOM   7391 1HB  SER A 479      17.719  -5.272  14.202  1.00  0.340          H  
ATOM   7392 2HB  SER A 479      19.263  -5.992  13.767  1.00  0.340          H  
ATOM   7393  HG  SER A 479      18.096  -7.464  12.456  1.00  0.340          H  
ATOM   7394  N   THR A 480      18.149  -5.980  17.038  1.00  0.200          N  
ATOM   7395  CA  THR A 480      18.750  -5.463  18.259  1.00  0.200          C  
ATOM   7396  C   THR A 480      19.068  -6.603  19.220  1.00  0.200          C  
ATOM   7397  O   THR A 480      20.165  -6.645  19.788  1.00  0.200          O  
ATOM   7398  CB  THR A 480      17.809  -4.435  18.933  1.00  0.280          C  
ATOM   7399  OG1 THR A 480      17.595  -3.339  18.028  1.00  0.280          O  
ATOM   7400  CG2 THR A 480      18.424  -3.900  20.235  1.00  0.280          C  
ATOM   7401  H   THR A 480      17.215  -5.659  16.783  1.00  0.240          H  
ATOM   7402  HA  THR A 480      19.683  -4.962  18.002  1.00  0.240          H  
ATOM   7403  HB  THR A 480      16.856  -4.905  19.155  1.00  0.340          H  
ATOM   7404  HG1 THR A 480      17.035  -3.651  17.277  1.00  0.340          H  
ATOM   7405 1HG2 THR A 480      17.745  -3.176  20.682  1.00  0.340          H  
ATOM   7406 2HG2 THR A 480      18.584  -4.716  20.935  1.00  0.340          H  
ATOM   7407 3HG2 THR A 480      19.377  -3.420  20.017  1.00  0.340          H  
ATOM   7408  N   VAL A 481      18.110  -7.511  19.423  1.00  0.200          N  
ATOM   7409  CA  VAL A 481      18.323  -8.645  20.307  1.00  0.200          C  
ATOM   7410  C   VAL A 481      19.356  -9.614  19.740  1.00  0.190          C  
ATOM   7411  O   VAL A 481      20.235 -10.065  20.479  1.00  0.190          O  
ATOM   7412  CB  VAL A 481      17.001  -9.363  20.614  1.00  0.280          C  
ATOM   7413  CG1 VAL A 481      17.271 -10.677  21.403  1.00  0.280          C  
ATOM   7414  CG2 VAL A 481      16.109  -8.408  21.437  1.00  0.280          C  
ATOM   7415  H   VAL A 481      17.200  -7.377  18.967  1.00  0.240          H  
ATOM   7416  HA  VAL A 481      18.706  -8.260  21.251  1.00  0.240          H  
ATOM   7417  HB  VAL A 481      16.500  -9.620  19.675  1.00  0.340          H  
ATOM   7418 1HG1 VAL A 481      16.324 -11.170  21.617  1.00  0.340          H  
ATOM   7419 2HG1 VAL A 481      17.895 -11.353  20.820  1.00  0.340          H  
ATOM   7420 3HG1 VAL A 481      17.777 -10.442  22.341  1.00  0.340          H  
ATOM   7421 1HG2 VAL A 481      15.160  -8.892  21.657  1.00  0.340          H  
ATOM   7422 2HG2 VAL A 481      16.611  -8.151  22.369  1.00  0.340          H  
ATOM   7423 3HG2 VAL A 481      15.924  -7.497  20.873  1.00  0.340          H  
ATOM   7424  N   ILE A 482      19.255  -9.957  18.447  1.00  0.190          N  
ATOM   7425  CA  ILE A 482      20.213 -10.887  17.863  1.00  0.180          C  
ATOM   7426  C   ILE A 482      21.599 -10.295  17.936  1.00  0.180          C  
ATOM   7427  O   ILE A 482      22.545 -11.016  18.249  1.00  0.180          O  
ATOM   7428  CB  ILE A 482      19.872 -11.303  16.416  1.00  0.260          C  
ATOM   7429  CG1 ILE A 482      18.601 -12.159  16.425  1.00  0.260          C  
ATOM   7430  CG2 ILE A 482      21.066 -12.059  15.760  1.00  0.260          C  
ATOM   7431  CD1 ILE A 482      18.047 -12.409  15.063  1.00  0.260          C  
ATOM   7432  H   ILE A 482      18.500  -9.568  17.873  1.00  0.230          H  
ATOM   7433  HA  ILE A 482      20.212 -11.795  18.462  1.00  0.220          H  
ATOM   7434  HB  ILE A 482      19.650 -10.405  15.832  1.00  0.310          H  
ATOM   7435 1HG1 ILE A 482      18.800 -13.112  16.910  1.00  0.310          H  
ATOM   7436 2HG1 ILE A 482      17.842 -11.629  17.001  1.00  0.310          H  
ATOM   7437 1HG2 ILE A 482      20.836 -12.336  14.741  1.00  0.310          H  
ATOM   7438 2HG2 ILE A 482      21.921 -11.407  15.750  1.00  0.310          H  
ATOM   7439 3HG2 ILE A 482      21.300 -12.957  16.335  1.00  0.310          H  
ATOM   7440 1HD1 ILE A 482      17.144 -12.983  15.139  1.00  0.310          H  
ATOM   7441 2HD1 ILE A 482      17.840 -11.465  14.586  1.00  0.310          H  
ATOM   7442 3HD1 ILE A 482      18.752 -12.954  14.475  1.00  0.310          H  
ATOM   7443  N   SER A 483      21.732  -9.011  17.608  1.00  0.180          N  
ATOM   7444  CA  SER A 483      22.997  -8.325  17.680  1.00  0.190          C  
ATOM   7445  C   SER A 483      23.535  -8.354  19.093  1.00  0.190          C  
ATOM   7446  O   SER A 483      24.707  -8.680  19.286  1.00  0.190          O  
ATOM   7447  CB  SER A 483      22.843  -6.920  17.193  1.00  0.260          C  
ATOM   7448  OG  SER A 483      24.042  -6.218  17.270  1.00  0.260          O  
ATOM   7449  H   SER A 483      20.928  -8.468  17.295  1.00  0.220          H  
ATOM   7450  HA  SER A 483      23.702  -8.835  17.029  1.00  0.230          H  
ATOM   7451 1HB  SER A 483      22.526  -6.987  16.183  1.00  0.310          H  
ATOM   7452 2HB  SER A 483      22.069  -6.398  17.754  1.00  0.310          H  
ATOM   7453  HG  SER A 483      23.972  -5.675  18.095  1.00  0.310          H  
ATOM   7454  N   ALA A 484      22.692  -8.081  20.106  1.00  0.190          N  
ATOM   7455  CA  ALA A 484      23.188  -8.143  21.466  1.00  0.200          C  
ATOM   7456  C   ALA A 484      23.741  -9.538  21.740  1.00  0.190          C  
ATOM   7457  O   ALA A 484      24.845  -9.657  22.252  1.00  0.210          O  
ATOM   7458  CB  ALA A 484      22.085  -7.809  22.457  1.00  0.280          C  
ATOM   7459  H   ALA A 484      21.733  -7.773  19.926  1.00  0.230          H  
ATOM   7460  HA  ALA A 484      23.994  -7.417  21.570  1.00  0.240          H  
ATOM   7461 1HB  ALA A 484      22.477  -7.848  23.470  1.00  0.330          H  
ATOM   7462 2HB  ALA A 484      21.710  -6.808  22.245  1.00  0.330          H  
ATOM   7463 3HB  ALA A 484      21.274  -8.529  22.350  1.00  0.330          H  
ATOM   7464  N   ILE A 485      23.061 -10.592  21.279  1.00  0.190          N  
ATOM   7465  CA  ILE A 485      23.579 -11.939  21.496  1.00  0.190          C  
ATOM   7466  C   ILE A 485      24.907 -12.116  20.772  1.00  0.180          C  
ATOM   7467  O   ILE A 485      25.889 -12.582  21.350  1.00  0.180          O  
ATOM   7468  CB  ILE A 485      22.575 -13.013  21.022  1.00  0.270          C  
ATOM   7469  CG1 ILE A 485      21.321 -12.975  21.947  1.00  0.270          C  
ATOM   7470  CG2 ILE A 485      23.261 -14.423  21.016  1.00  0.270          C  
ATOM   7471  CD1 ILE A 485      20.114 -13.747  21.426  1.00  0.270          C  
ATOM   7472  H   ILE A 485      22.139 -10.445  20.850  1.00  0.230          H  
ATOM   7473  HA  ILE A 485      23.751 -12.074  22.561  1.00  0.230          H  
ATOM   7474  HB  ILE A 485      22.239 -12.776  20.015  1.00  0.320          H  
ATOM   7475 1HG1 ILE A 485      21.596 -13.377  22.918  1.00  0.320          H  
ATOM   7476 2HG1 ILE A 485      21.021 -11.936  22.078  1.00  0.320          H  
ATOM   7477 1HG2 ILE A 485      22.561 -15.176  20.677  1.00  0.320          H  
ATOM   7478 2HG2 ILE A 485      24.120 -14.428  20.344  1.00  0.320          H  
ATOM   7479 3HG2 ILE A 485      23.597 -14.668  22.025  1.00  0.320          H  
ATOM   7480 1HD1 ILE A 485      19.294 -13.649  22.137  1.00  0.320          H  
ATOM   7481 2HD1 ILE A 485      19.809 -13.332  20.464  1.00  0.320          H  
ATOM   7482 3HD1 ILE A 485      20.357 -14.795  21.306  1.00  0.320          H  
ATOM   7483  N   ASN A 486      24.974 -11.718  19.512  1.00  0.180          N  
ATOM   7484  CA  ASN A 486      26.195 -11.885  18.743  1.00  0.180          C  
ATOM   7485  C   ASN A 486      27.365 -11.098  19.354  1.00  0.180          C  
ATOM   7486  O   ASN A 486      28.512 -11.561  19.371  1.00  0.200          O  
ATOM   7487  CB  ASN A 486      25.940 -11.466  17.312  1.00  0.250          C  
ATOM   7488  CG  ASN A 486      25.053 -12.451  16.592  1.00  0.250          C  
ATOM   7489  OD1 ASN A 486      24.910 -13.614  16.991  1.00  0.250          O  
ATOM   7490  ND2 ASN A 486      24.447 -12.009  15.540  1.00  0.250          N  
ATOM   7491  H   ASN A 486      24.139 -11.325  19.072  1.00  0.220          H  
ATOM   7492  HA  ASN A 486      26.464 -12.939  18.760  1.00  0.220          H  
ATOM   7493 1HB  ASN A 486      25.454 -10.493  17.305  1.00  0.300          H  
ATOM   7494 2HB  ASN A 486      26.884 -11.364  16.780  1.00  0.300          H  
ATOM   7495 1HD2 ASN A 486      23.819 -12.604  15.044  1.00  0.300          H  
ATOM   7496 2HD2 ASN A 486      24.562 -11.053  15.239  1.00  0.300          H  
ATOM   7497  N   SER A 487      27.075  -9.964  19.981  1.00  0.200          N  
ATOM   7498  CA  SER A 487      28.099  -9.135  20.608  1.00  0.190          C  
ATOM   7499  C   SER A 487      28.609  -9.746  21.924  1.00  0.190          C  
ATOM   7500  O   SER A 487      29.579  -9.260  22.502  1.00  0.190          O  
ATOM   7501  CB  SER A 487      27.557  -7.757  20.892  1.00  0.270          C  
ATOM   7502  OG  SER A 487      26.719  -7.765  21.998  1.00  0.270          O  
ATOM   7503  H   SER A 487      26.116  -9.612  19.930  1.00  0.240          H  
ATOM   7504  HA  SER A 487      28.925  -9.041  19.915  1.00  0.230          H  
ATOM   7505 1HB  SER A 487      28.374  -7.055  21.049  1.00  0.320          H  
ATOM   7506 2HB  SER A 487      26.995  -7.421  20.025  1.00  0.320          H  
ATOM   7507  HG  SER A 487      26.062  -8.480  21.890  1.00  0.320          H  
ATOM   7508  N   LEU A 488      27.925 -10.777  22.426  1.00  0.190          N  
ATOM   7509  CA  LEU A 488      28.289 -11.454  23.654  1.00  0.210          C  
ATOM   7510  C   LEU A 488      28.960 -12.791  23.337  1.00  0.240          C  
ATOM   7511  O   LEU A 488      29.880 -13.199  24.048  1.00  0.460          O  
ATOM   7512  CB  LEU A 488      27.036 -11.661  24.527  1.00  0.290          C  
ATOM   7513  CG  LEU A 488      26.284 -10.357  25.024  1.00  0.290          C  
ATOM   7514  CD1 LEU A 488      24.994 -10.758  25.712  1.00  0.290          C  
ATOM   7515  CD2 LEU A 488      27.148  -9.556  25.991  1.00  0.290          C  
ATOM   7516  H   LEU A 488      27.146 -11.167  21.899  1.00  0.230          H  
ATOM   7517  HA  LEU A 488      29.001 -10.844  24.189  1.00  0.250          H  
ATOM   7518 1HB  LEU A 488      26.319 -12.241  23.944  1.00  0.340          H  
ATOM   7519 2HB  LEU A 488      27.317 -12.242  25.402  1.00  0.340          H  
ATOM   7520  HG  LEU A 488      26.058  -9.737  24.190  1.00  0.340          H  
ATOM   7521 1HD1 LEU A 488      24.475  -9.864  26.032  1.00  0.340          H  
ATOM   7522 2HD1 LEU A 488      24.366 -11.308  25.011  1.00  0.340          H  
ATOM   7523 3HD1 LEU A 488      25.214 -11.382  26.575  1.00  0.340          H  
ATOM   7524 1HD2 LEU A 488      26.603  -8.667  26.317  1.00  0.340          H  
ATOM   7525 2HD2 LEU A 488      27.395 -10.164  26.857  1.00  0.340          H  
ATOM   7526 3HD2 LEU A 488      28.049  -9.248  25.496  1.00  0.340          H  
ATOM   7527  N   THR A 489      28.534 -13.446  22.243  1.00  0.330          N  
ATOM   7528  CA  THR A 489      29.053 -14.763  21.899  1.00  0.340          C  
ATOM   7529  C   THR A 489      29.979 -14.833  20.669  1.00  0.460          C  
ATOM   7530  O   THR A 489      30.857 -15.686  20.605  1.00  0.950          O  
ATOM   7531  CB  THR A 489      27.860 -15.676  21.582  1.00  0.470          C  
ATOM   7532  OG1 THR A 489      27.177 -15.163  20.433  1.00  0.470          O  
ATOM   7533  CG2 THR A 489      26.876 -15.673  22.757  1.00  0.470          C  
ATOM   7534  H   THR A 489      27.744 -13.079  21.711  1.00  0.400          H  
ATOM   7535  HA  THR A 489      29.596 -15.148  22.761  1.00  0.410          H  
ATOM   7536  HB  THR A 489      28.214 -16.668  21.371  1.00  0.570          H  
ATOM   7537  HG1 THR A 489      26.507 -15.794  20.156  1.00  0.570          H  
ATOM   7538 1HG2 THR A 489      26.031 -16.315  22.517  1.00  0.570          H  
ATOM   7539 2HG2 THR A 489      27.366 -16.035  23.647  1.00  0.570          H  
ATOM   7540 3HG2 THR A 489      26.517 -14.665  22.937  1.00  0.570          H  
ATOM   7541  N   LEU A 490      29.853 -13.927  19.711  1.00  0.270          N  
ATOM   7542  CA  LEU A 490      30.657 -14.053  18.508  1.00  0.250          C  
ATOM   7543  C   LEU A 490      31.746 -13.005  18.462  1.00  0.220          C  
ATOM   7544  O   LEU A 490      32.911 -13.307  18.184  1.00  0.280          O  
ATOM   7545  CB  LEU A 490      29.774 -13.869  17.270  1.00  0.360          C  
ATOM   7546  CG  LEU A 490      28.565 -14.821  17.122  1.00  0.360          C  
ATOM   7547  CD1 LEU A 490      27.838 -14.471  15.843  1.00  0.360          C  
ATOM   7548  CD2 LEU A 490      28.987 -16.234  17.159  1.00  0.360          C  
ATOM   7549  H   LEU A 490      29.165 -13.194  19.775  1.00  0.320          H  
ATOM   7550  HA  LEU A 490      31.137 -15.020  18.491  1.00  0.300          H  
ATOM   7551 1HB  LEU A 490      29.384 -12.854  17.276  1.00  0.430          H  
ATOM   7552 2HB  LEU A 490      30.398 -13.988  16.386  1.00  0.430          H  
ATOM   7553  HG  LEU A 490      27.871 -14.652  17.937  1.00  0.430          H  
ATOM   7554 1HD1 LEU A 490      26.959 -15.110  15.740  1.00  0.430          H  
ATOM   7555 2HD1 LEU A 490      27.534 -13.445  15.873  1.00  0.430          H  
ATOM   7556 3HD1 LEU A 490      28.490 -14.611  14.996  1.00  0.430          H  
ATOM   7557 1HD2 LEU A 490      28.119 -16.870  17.042  1.00  0.430          H  
ATOM   7558 2HD2 LEU A 490      29.684 -16.419  16.360  1.00  0.430          H  
ATOM   7559 3HD2 LEU A 490      29.462 -16.464  18.106  1.00  0.430          H  
ATOM   7560  N   SER A 491      31.374 -11.763  18.751  1.00  0.180          N  
ATOM   7561  CA  SER A 491      32.327 -10.673  18.642  1.00  0.190          C  
ATOM   7562  C   SER A 491      33.544 -10.817  19.560  1.00  0.190          C  
ATOM   7563  O   SER A 491      34.654 -10.649  19.059  1.00  0.210          O  
ATOM   7564  CB  SER A 491      31.656  -9.324  18.835  1.00  0.260          C  
ATOM   7565  OG  SER A 491      32.588  -8.286  18.721  1.00  0.260          O  
ATOM   7566  H   SER A 491      30.397 -11.587  18.996  1.00  0.220          H  
ATOM   7567  HA  SER A 491      32.700 -10.675  17.617  1.00  0.230          H  
ATOM   7568 1HB  SER A 491      30.879  -9.201  18.083  1.00  0.310          H  
ATOM   7569 2HB  SER A 491      31.181  -9.271  19.796  1.00  0.310          H  
ATOM   7570  HG  SER A 491      32.084  -7.472  18.765  1.00  0.310          H  
ATOM   7571  N   PRO A 492      33.434 -11.077  20.894  1.00  0.190          N  
ATOM   7572  CA  PRO A 492      34.602 -11.242  21.738  1.00  0.200          C  
ATOM   7573  C   PRO A 492      35.435 -12.474  21.389  1.00  0.210          C  
ATOM   7574  O   PRO A 492      36.640 -12.505  21.654  1.00  0.290          O  
ATOM   7575  CB  PRO A 492      33.990 -11.324  23.124  1.00  0.300          C  
ATOM   7576  CG  PRO A 492      32.567 -11.767  22.924  1.00  0.300          C  
ATOM   7577  CD  PRO A 492      32.143 -11.148  21.631  1.00  0.300          C  
ATOM   7578  HA  PRO A 492      35.213 -10.333  21.662  1.00  0.240          H  
ATOM   7579 1HB  PRO A 492      34.541 -12.009  23.723  1.00  0.360          H  
ATOM   7580 2HB  PRO A 492      34.069 -10.347  23.589  1.00  0.360          H  
ATOM   7581 1HG  PRO A 492      32.495 -12.868  22.919  1.00  0.360          H  
ATOM   7582 2HG  PRO A 492      31.945 -11.429  23.766  1.00  0.360          H  
ATOM   7583 1HD  PRO A 492      31.405 -11.809  21.206  1.00  0.360          H  
ATOM   7584 2HD  PRO A 492      31.753 -10.147  21.822  1.00  0.360          H  
ATOM   7585  N   ALA A 493      34.808 -13.490  20.780  1.00  0.210          N  
ATOM   7586  CA  ALA A 493      35.545 -14.660  20.348  1.00  0.240          C  
ATOM   7587  C   ALA A 493      36.467 -14.234  19.223  1.00  0.230          C  
ATOM   7588  O   ALA A 493      37.666 -14.542  19.211  1.00  0.310          O  
ATOM   7589  CB  ALA A 493      34.604 -15.763  19.922  1.00  0.320          C  
ATOM   7590  H   ALA A 493      33.808 -13.479  20.615  1.00  0.250          H  
ATOM   7591  HA  ALA A 493      36.161 -15.008  21.166  1.00  0.290          H  
ATOM   7592 1HB  ALA A 493      35.184 -16.604  19.613  1.00  0.390          H  
ATOM   7593 2HB  ALA A 493      33.969 -16.043  20.757  1.00  0.390          H  
ATOM   7594 3HB  ALA A 493      33.986 -15.424  19.097  1.00  0.390          H  
ATOM   7595  N   LEU A 494      35.891 -13.491  18.277  1.00  0.200          N  
ATOM   7596  CA  LEU A 494      36.648 -12.990  17.158  1.00  0.220          C  
ATOM   7597  C   LEU A 494      37.695 -11.994  17.631  1.00  0.240          C  
ATOM   7598  O   LEU A 494      38.833 -12.043  17.194  1.00  0.300          O  
ATOM   7599  CB  LEU A 494      35.719 -12.308  16.149  1.00  0.300          C  
ATOM   7600  CG  LEU A 494      34.727 -13.187  15.346  1.00  0.300          C  
ATOM   7601  CD1 LEU A 494      33.758 -12.260  14.599  1.00  0.300          C  
ATOM   7602  CD2 LEU A 494      35.483 -14.065  14.343  1.00  0.300          C  
ATOM   7603  H   LEU A 494      34.885 -13.298  18.337  1.00  0.240          H  
ATOM   7604  HA  LEU A 494      37.159 -13.822  16.685  1.00  0.260          H  
ATOM   7605 1HB  LEU A 494      35.144 -11.547  16.673  1.00  0.360          H  
ATOM   7606 2HB  LEU A 494      36.333 -11.837  15.440  1.00  0.360          H  
ATOM   7607  HG  LEU A 494      34.157 -13.817  16.028  1.00  0.360          H  
ATOM   7608 1HD1 LEU A 494      33.046 -12.856  14.034  1.00  0.360          H  
ATOM   7609 2HD1 LEU A 494      33.218 -11.644  15.317  1.00  0.360          H  
ATOM   7610 3HD1 LEU A 494      34.312 -11.621  13.918  1.00  0.360          H  
ATOM   7611 1HD2 LEU A 494      34.766 -14.663  13.781  1.00  0.360          H  
ATOM   7612 2HD2 LEU A 494      36.039 -13.437  13.658  1.00  0.360          H  
ATOM   7613 3HD2 LEU A 494      36.168 -14.728  14.862  1.00  0.360          H  
ATOM   7614  N   ALA A 495      37.372 -11.123  18.588  1.00  0.240          N  
ATOM   7615  CA  ALA A 495      38.376 -10.164  19.037  1.00  0.260          C  
ATOM   7616  C   ALA A 495      39.605 -10.869  19.637  1.00  0.240          C  
ATOM   7617  O   ALA A 495      40.749 -10.588  19.256  1.00  0.250          O  
ATOM   7618  CB  ALA A 495      37.753  -9.211  20.043  1.00  0.360          C  
ATOM   7619  H   ALA A 495      36.414 -11.080  18.939  1.00  0.290          H  
ATOM   7620  HA  ALA A 495      38.705  -9.603  18.178  1.00  0.310          H  
ATOM   7621 1HB  ALA A 495      38.476  -8.480  20.350  1.00  0.430          H  
ATOM   7622 2HB  ALA A 495      36.898  -8.707  19.586  1.00  0.430          H  
ATOM   7623 3HB  ALA A 495      37.422  -9.777  20.909  1.00  0.430          H  
ATOM   7624  N   ALA A 496      39.373 -11.901  20.461  1.00  0.230          N  
ATOM   7625  CA  ALA A 496      40.450 -12.687  21.068  1.00  0.230          C  
ATOM   7626  C   ALA A 496      41.333 -13.385  20.019  1.00  0.240          C  
ATOM   7627  O   ALA A 496      42.528 -13.606  20.237  1.00  0.260          O  
ATOM   7628  CB  ALA A 496      39.856 -13.717  21.992  1.00  0.320          C  
ATOM   7629  H   ALA A 496      38.408 -12.123  20.729  1.00  0.280          H  
ATOM   7630  HA  ALA A 496      41.076 -12.008  21.644  1.00  0.280          H  
ATOM   7631 1HB  ALA A 496      40.648 -14.280  22.467  1.00  0.390          H  
ATOM   7632 2HB  ALA A 496      39.263 -13.210  22.736  1.00  0.390          H  
ATOM   7633 3HB  ALA A 496      39.220 -14.392  21.417  1.00  0.390          H  
ATOM   7634  N   LEU A 497      40.718 -13.799  18.907  1.00  0.300          N  
ATOM   7635  CA  LEU A 497      41.371 -14.503  17.806  1.00  0.380          C  
ATOM   7636  C   LEU A 497      42.070 -13.611  16.767  1.00  0.330          C  
ATOM   7637  O   LEU A 497      43.174 -13.919  16.299  1.00  0.390          O  
ATOM   7638  CB  LEU A 497      40.286 -15.311  17.068  1.00  0.500          C  
ATOM   7639  CG  LEU A 497      40.687 -16.149  15.832  1.00  0.500          C  
ATOM   7640  CD1 LEU A 497      41.690 -17.227  16.222  1.00  0.500          C  
ATOM   7641  CD2 LEU A 497      39.409 -16.743  15.225  1.00  0.500          C  
ATOM   7642  H   LEU A 497      39.703 -13.664  18.834  1.00  0.360          H  
ATOM   7643  HA  LEU A 497      42.108 -15.171  18.243  1.00  0.460          H  
ATOM   7644 1HB  LEU A 497      39.821 -15.984  17.789  1.00  0.600          H  
ATOM   7645 2HB  LEU A 497      39.523 -14.609  16.742  1.00  0.600          H  
ATOM   7646  HG  LEU A 497      41.163 -15.505  15.090  1.00  0.600          H  
ATOM   7647 1HD1 LEU A 497      41.961 -17.805  15.337  1.00  0.600          H  
ATOM   7648 2HD1 LEU A 497      42.589 -16.771  16.634  1.00  0.600          H  
ATOM   7649 3HD1 LEU A 497      41.245 -17.889  16.964  1.00  0.600          H  
ATOM   7650 1HD2 LEU A 497      39.663 -17.325  14.338  1.00  0.600          H  
ATOM   7651 2HD2 LEU A 497      38.921 -17.389  15.955  1.00  0.600          H  
ATOM   7652 3HD2 LEU A 497      38.732 -15.932  14.947  1.00  0.600          H  
ATOM   7653  N   LEU A 498      41.378 -12.562  16.347  1.00  0.270          N  
ATOM   7654  CA  LEU A 498      41.798 -11.685  15.275  1.00  0.280          C  
ATOM   7655  C   LEU A 498      42.570 -10.420  15.630  1.00  0.290          C  
ATOM   7656  O   LEU A 498      43.427 -10.010  14.842  1.00  0.320          O  
ATOM   7657  CB  LEU A 498      40.556 -11.285  14.480  1.00  0.390          C  
ATOM   7658  CG  LEU A 498      39.793 -12.416  13.744  1.00  0.390          C  
ATOM   7659  CD1 LEU A 498      38.544 -11.828  13.168  1.00  0.390          C  
ATOM   7660  CD2 LEU A 498      40.663 -13.003  12.617  1.00  0.390          C  
ATOM   7661  H   LEU A 498      40.486 -12.377  16.782  1.00  0.320          H  
ATOM   7662  HA  LEU A 498      42.439 -12.260  14.636  1.00  0.340          H  
ATOM   7663 1HB  LEU A 498      39.861 -10.839  15.174  1.00  0.470          H  
ATOM   7664 2HB  LEU A 498      40.821 -10.532  13.758  1.00  0.470          H  
ATOM   7665  HG  LEU A 498      39.516 -13.203  14.447  1.00  0.470          H  
ATOM   7666 1HD1 LEU A 498      37.982 -12.590  12.638  1.00  0.470          H  
ATOM   7667 2HD1 LEU A 498      37.955 -11.433  13.960  1.00  0.470          H  
ATOM   7668 3HD1 LEU A 498      38.812 -11.039  12.492  1.00  0.470          H  
ATOM   7669 1HD2 LEU A 498      40.099 -13.776  12.097  1.00  0.470          H  
ATOM   7670 2HD2 LEU A 498      40.931 -12.212  11.914  1.00  0.470          H  
ATOM   7671 3HD2 LEU A 498      41.559 -13.441  13.021  1.00  0.470          H  
ATOM   7672  N   LEU A 499      42.315  -9.772  16.769  1.00  0.280          N  
ATOM   7673  CA  LEU A 499      43.010  -8.510  16.984  1.00  0.290          C  
ATOM   7674  C   LEU A 499      44.495  -8.739  17.199  1.00  0.310          C  
ATOM   7675  O   LEU A 499      44.920  -9.733  17.788  1.00  0.290          O  
ATOM   7676  CB  LEU A 499      42.390  -7.722  18.151  1.00  0.400          C  
ATOM   7677  CG  LEU A 499      40.910  -7.227  17.947  1.00  0.400          C  
ATOM   7678  CD1 LEU A 499      40.418  -6.577  19.210  1.00  0.400          C  
ATOM   7679  CD2 LEU A 499      40.820  -6.276  16.807  1.00  0.400          C  
ATOM   7680  H   LEU A 499      41.662 -10.114  17.480  1.00  0.340          H  
ATOM   7681  HA  LEU A 499      42.930  -7.920  16.079  1.00  0.350          H  
ATOM   7682 1HB  LEU A 499      42.395  -8.363  19.029  1.00  0.480          H  
ATOM   7683 2HB  LEU A 499      43.018  -6.856  18.356  1.00  0.480          H  
ATOM   7684  HG  LEU A 499      40.287  -8.078  17.742  1.00  0.480          H  
ATOM   7685 1HD1 LEU A 499      39.381  -6.260  19.098  1.00  0.480          H  
ATOM   7686 2HD1 LEU A 499      40.492  -7.309  19.983  1.00  0.480          H  
ATOM   7687 3HD1 LEU A 499      41.032  -5.711  19.459  1.00  0.480          H  
ATOM   7688 1HD2 LEU A 499      39.803  -5.962  16.672  1.00  0.480          H  
ATOM   7689 2HD2 LEU A 499      41.446  -5.401  16.998  1.00  0.480          H  
ATOM   7690 3HD2 LEU A 499      41.142  -6.772  15.922  1.00  0.480          H  
ATOM   7691  N   LYS A 500      45.293  -7.820  16.672  1.00  0.390          N  
ATOM   7692  CA  LYS A 500      46.732  -7.895  16.789  1.00  0.420          C  
ATOM   7693  C   LYS A 500      47.178  -7.350  18.149  1.00  0.410          C  
ATOM   7694  O   LYS A 500      46.560  -6.413  18.648  1.00  0.600          O  
ATOM   7695  CB  LYS A 500      47.362  -7.094  15.641  1.00  0.580          C  
ATOM   7696  CG  LYS A 500      48.870  -7.184  15.527  1.00  0.580          C  
ATOM   7697  CD  LYS A 500      49.388  -6.439  14.305  1.00  0.580          C  
ATOM   7698  CE  LYS A 500      50.908  -6.520  14.221  1.00  0.580          C  
ATOM   7699  NZ  LYS A 500      51.445  -5.806  13.023  1.00  0.580          N  
ATOM   7700  H   LYS A 500      44.887  -7.025  16.198  1.00  0.470          H  
ATOM   7701  HA  LYS A 500      47.016  -8.932  16.666  1.00  0.500          H  
ATOM   7702 1HB  LYS A 500      46.935  -7.427  14.694  1.00  0.690          H  
ATOM   7703 2HB  LYS A 500      47.109  -6.043  15.758  1.00  0.690          H  
ATOM   7704 1HG  LYS A 500      49.326  -6.749  16.407  1.00  0.690          H  
ATOM   7705 2HG  LYS A 500      49.168  -8.227  15.460  1.00  0.690          H  
ATOM   7706 1HD  LYS A 500      48.953  -6.865  13.399  1.00  0.690          H  
ATOM   7707 2HD  LYS A 500      49.094  -5.391  14.373  1.00  0.690          H  
ATOM   7708 1HE  LYS A 500      51.334  -6.075  15.120  1.00  0.690          H  
ATOM   7709 2HE  LYS A 500      51.206  -7.567  14.171  1.00  0.690          H  
ATOM   7710 1HZ  LYS A 500      52.453  -5.884  13.008  1.00  0.690          H  
ATOM   7711 2HZ  LYS A 500      51.064  -6.220  12.183  1.00  0.690          H  
ATOM   7712 3HZ  LYS A 500      51.186  -4.831  13.064  1.00  0.690          H  
ATOM   7713  N   PRO A 501      48.146  -7.970  18.841  1.00  0.390          N  
ATOM   7714  CA  PRO A 501      48.754  -7.427  20.035  1.00  0.700          C  
ATOM   7715  C   PRO A 501      49.424  -6.109  19.682  1.00  1.000          C  
ATOM   7716  O   PRO A 501      50.019  -5.991  18.615  1.00  1.700          O  
ATOM   7717  CB  PRO A 501      49.793  -8.491  20.412  1.00  1.050          C  
ATOM   7718  CG  PRO A 501      49.294  -9.770  19.772  1.00  1.050          C  
ATOM   7719  CD  PRO A 501      48.611  -9.329  18.488  1.00  1.050          C  
ATOM   7720  HA  PRO A 501      47.991  -7.286  20.811  1.00  0.840          H  
ATOM   7721 1HB  PRO A 501      50.787  -8.188  20.045  1.00  1.260          H  
ATOM   7722 2HB  PRO A 501      49.868  -8.562  21.508  1.00  1.260          H  
ATOM   7723 1HG  PRO A 501      50.145 -10.445  19.581  1.00  1.260          H  
ATOM   7724 2HG  PRO A 501      48.623 -10.306  20.447  1.00  1.260          H  
ATOM   7725 1HD  PRO A 501      49.321  -9.300  17.653  1.00  1.260          H  
ATOM   7726 2HD  PRO A 501      47.767 -10.016  18.315  1.00  1.260          H  
ATOM   7727  N   HIS A 502      49.405  -5.161  20.591  1.00  0.810          N  
ATOM   7728  CA  HIS A 502      50.057  -3.870  20.392  1.00  1.080          C  
ATOM   7729  C   HIS A 502      50.756  -3.505  21.673  1.00  0.870          C  
ATOM   7730  O   HIS A 502      50.378  -3.991  22.732  1.00  0.840          O  
ATOM   7731  CB  HIS A 502      49.076  -2.750  20.009  1.00  1.400          C  
ATOM   7732  CG  HIS A 502      48.377  -2.960  18.714  1.00  1.400          C  
ATOM   7733  ND1 HIS A 502      48.967  -2.686  17.500  1.00  1.400          N  
ATOM   7734  CD2 HIS A 502      47.138  -3.414  18.436  1.00  1.400          C  
ATOM   7735  CE1 HIS A 502      48.118  -2.975  16.532  1.00  1.400          C  
ATOM   7736  NE2 HIS A 502      47.003  -3.415  17.075  1.00  1.400          N  
ATOM   7737  H   HIS A 502      48.915  -5.316  21.460  1.00  0.970          H  
ATOM   7738  HA  HIS A 502      50.808  -3.944  19.607  1.00  1.300          H  
ATOM   7739 1HB  HIS A 502      48.338  -2.617  20.782  1.00  1.680          H  
ATOM   7740 2HB  HIS A 502      49.623  -1.812  19.943  1.00  1.680          H  
ATOM   7741  HD2 HIS A 502      46.383  -3.729  19.155  1.00  1.680          H  
ATOM   7742  HE1 HIS A 502      48.308  -2.867  15.466  1.00  1.680          H  
ATOM   7743  HE2 HIS A 502      46.170  -3.717  16.587  1.00  1.680          H  
ATOM   7744  N   GLY A 503      51.776  -2.664  21.607  1.00  1.400          N  
ATOM   7745  CA  GLY A 503      52.427  -2.258  22.844  1.00  1.830          C  
ATOM   7746  C   GLY A 503      51.564  -1.225  23.534  1.00  1.990          C  
ATOM   7747  O   GLY A 503      50.500  -0.864  23.028  1.00  1.720          O  
ATOM   7748  H   GLY A 503      52.076  -2.313  20.710  1.00  1.680          H  
ATOM   7749 1HA  GLY A 503      52.566  -3.122  23.493  1.00  2.200          H  
ATOM   7750 2HA  GLY A 503      53.410  -1.844  22.631  1.00  2.200          H  
ATOM   7751  N   ALA A 504      52.001  -0.748  24.687  1.00  2.630          N  
ATOM   7752  CA  ALA A 504      51.175   0.204  25.385  1.00  2.920          C  
ATOM   7753  C   ALA A 504      51.178   1.570  24.703  1.00  2.750          C  
ATOM   7754  O   ALA A 504      52.208   2.016  24.191  1.00  2.740          O  
ATOM   7755  CB  ALA A 504      51.621   0.345  26.827  1.00  3.970          C  
ATOM   7756  H   ALA A 504      52.881  -1.054  25.075  1.00  3.160          H  
ATOM   7757  HA  ALA A 504      50.175  -0.191  25.366  1.00  3.500          H  
ATOM   7758 1HB  ALA A 504      50.948   1.031  27.340  1.00  4.770          H  
ATOM   7759 2HB  ALA A 504      51.584  -0.627  27.315  1.00  4.770          H  
ATOM   7760 3HB  ALA A 504      52.634   0.735  26.860  1.00  4.770          H  
ATOM   7761  N   LYS A 505      50.039   2.250  24.796  1.00  3.110          N  
ATOM   7762  CA  LYS A 505      49.824   3.627  24.360  1.00  3.500          C  
ATOM   7763  C   LYS A 505      50.161   3.922  22.903  1.00  3.240          C  
ATOM   7764  O   LYS A 505      50.878   4.882  22.622  1.00  3.750          O  
ATOM   7765  CB  LYS A 505      50.609   4.585  25.262  1.00  4.740          C  
ATOM   7766  CG  LYS A 505      50.339   4.431  26.774  1.00  4.740          C  
ATOM   7767  CD  LYS A 505      48.885   4.767  27.148  1.00  4.740          C  
ATOM   7768  CE  LYS A 505      48.664   4.707  28.654  1.00  4.740          C  
ATOM   7769  NZ  LYS A 505      47.239   4.976  29.026  1.00  4.740          N  
ATOM   7770  H   LYS A 505      49.265   1.741  25.207  1.00  3.730          H  
ATOM   7771  HA  LYS A 505      48.762   3.839  24.472  1.00  4.200          H  
ATOM   7772 1HB  LYS A 505      51.678   4.439  25.100  1.00  5.690          H  
ATOM   7773 2HB  LYS A 505      50.377   5.612  24.986  1.00  5.690          H  
ATOM   7774 1HG  LYS A 505      50.554   3.412  27.077  1.00  5.690          H  
ATOM   7775 2HG  LYS A 505      51.007   5.095  27.320  1.00  5.690          H  
ATOM   7776 1HD  LYS A 505      48.625   5.760  26.782  1.00  5.690          H  
ATOM   7777 2HD  LYS A 505      48.208   4.039  26.698  1.00  5.690          H  
ATOM   7778 1HE  LYS A 505      48.937   3.714  29.014  1.00  5.690          H  
ATOM   7779 2HE  LYS A 505      49.299   5.447  29.137  1.00  5.690          H  
ATOM   7780 1HZ  LYS A 505      47.134   4.920  30.027  1.00  5.690          H  
ATOM   7781 2HZ  LYS A 505      46.964   5.890  28.712  1.00  5.690          H  
ATOM   7782 3HZ  LYS A 505      46.616   4.271  28.598  1.00  5.690          H  
ATOM   7783  N   LYS A 506      49.663   3.110  21.977  1.00  2.830          N  
ATOM   7784  CA  LYS A 506      49.925   3.354  20.562  1.00  2.980          C  
ATOM   7785  C   LYS A 506      48.854   4.241  19.915  1.00  3.120          C  
ATOM   7786  O   LYS A 506      47.708   4.296  20.355  1.00  3.090          O  
ATOM   7787  CB  LYS A 506      50.100   2.027  19.826  1.00  4.110          C  
ATOM   7788  CG  LYS A 506      51.237   1.156  20.413  1.00  4.110          C  
ATOM   7789  CD  LYS A 506      52.615   1.846  20.312  1.00  4.110          C  
ATOM   7790  CE  LYS A 506      53.733   0.954  20.798  1.00  4.110          C  
ATOM   7791  NZ  LYS A 506      55.057   1.654  20.758  1.00  4.110          N  
ATOM   7792  H   LYS A 506      49.093   2.328  22.269  1.00  3.400          H  
ATOM   7793  HA  LYS A 506      50.853   3.912  20.478  1.00  3.580          H  
ATOM   7794 1HB  LYS A 506      49.172   1.453  19.883  1.00  4.930          H  
ATOM   7795 2HB  LYS A 506      50.309   2.213  18.773  1.00  4.930          H  
ATOM   7796 1HG  LYS A 506      51.031   0.983  21.465  1.00  4.930          H  
ATOM   7797 2HG  LYS A 506      51.269   0.194  19.906  1.00  4.930          H  
ATOM   7798 1HD  LYS A 506      52.811   2.160  19.288  1.00  4.930          H  
ATOM   7799 2HD  LYS A 506      52.633   2.721  20.961  1.00  4.930          H  
ATOM   7800 1HE  LYS A 506      53.521   0.658  21.827  1.00  4.930          H  
ATOM   7801 2HE  LYS A 506      53.781   0.062  20.175  1.00  4.930          H  
ATOM   7802 1HZ  LYS A 506      55.782   1.038  21.097  1.00  4.930          H  
ATOM   7803 2HZ  LYS A 506      55.270   1.931  19.809  1.00  4.930          H  
ATOM   7804 3HZ  LYS A 506      55.014   2.477  21.348  1.00  4.930          H  
ATOM   7805  N   ASP A 507      49.280   4.986  18.893  1.00  3.670          N  
ATOM   7806  CA  ASP A 507      48.450   5.903  18.103  1.00  4.030          C  
ATOM   7807  C   ASP A 507      47.355   5.271  17.229  1.00  4.080          C  
ATOM   7808  O   ASP A 507      47.585   4.238  16.592  1.00  4.320          O  
ATOM   7809  CB  ASP A 507      49.328   6.679  17.129  1.00  5.500          C  
ATOM   7810  CG  ASP A 507      50.306   7.686  17.725  1.00  5.500          C  
ATOM   7811  OD1 ASP A 507      50.250   7.971  18.891  1.00  5.500          O  
ATOM   7812  OD2 ASP A 507      51.106   8.179  16.973  1.00  5.500          O  
ATOM   7813  H   ASP A 507      50.253   4.907  18.638  1.00  4.400          H  
ATOM   7814  HA  ASP A 507      47.972   6.596  18.795  1.00  4.840          H  
ATOM   7815 1HB  ASP A 507      49.881   5.979  16.504  1.00  6.600          H  
ATOM   7816 2HB  ASP A 507      48.669   7.202  16.493  1.00  6.600          H  
ATOM   7817  N   LEU A 508      46.209   5.963  17.141  1.00  4.210          N  
ATOM   7818  CA  LEU A 508      45.090   5.627  16.251  1.00  4.460          C  
ATOM   7819  C   LEU A 508      44.432   6.870  15.641  1.00  5.360          C  
ATOM   7820  O   LEU A 508      44.423   7.913  16.271  1.00  5.840          O  
ATOM   7821  CB  LEU A 508      43.960   4.854  16.959  1.00  6.140          C  
ATOM   7822  CG  LEU A 508      44.209   3.418  17.416  1.00  6.140          C  
ATOM   7823  CD1 LEU A 508      43.013   2.984  18.242  1.00  6.140          C  
ATOM   7824  CD2 LEU A 508      44.376   2.480  16.196  1.00  6.140          C  
ATOM   7825  H   LEU A 508      46.122   6.776  17.732  1.00  5.050          H  
ATOM   7826  HA  LEU A 508      45.508   5.006  15.471  1.00  5.350          H  
ATOM   7827 1HB  LEU A 508      43.699   5.416  17.855  1.00  7.370          H  
ATOM   7828 2HB  LEU A 508      43.074   4.846  16.318  1.00  7.370          H  
ATOM   7829  HG  LEU A 508      45.104   3.372  18.048  1.00  7.370          H  
ATOM   7830 1HD1 LEU A 508      43.168   1.964  18.592  1.00  7.370          H  
ATOM   7831 2HD1 LEU A 508      42.912   3.630  19.088  1.00  7.370          H  
ATOM   7832 3HD1 LEU A 508      42.107   3.023  17.636  1.00  7.370          H  
ATOM   7833 1HD2 LEU A 508      44.527   1.456  16.552  1.00  7.370          H  
ATOM   7834 2HD2 LEU A 508      43.479   2.516  15.586  1.00  7.370          H  
ATOM   7835 3HD2 LEU A 508      45.233   2.779  15.603  1.00  7.370          H  
ATOM   7836  N   PRO A 509      43.923   6.800  14.418  1.00  5.920          N  
ATOM   7837  CA  PRO A 509      43.114   7.794  13.742  1.00  6.940          C  
ATOM   7838  C   PRO A 509      41.664   7.799  14.244  1.00  7.270          C  
ATOM   7839  O   PRO A 509      41.210   6.775  14.741  1.00  7.210          O  
ATOM   7840  CB  PRO A 509      43.203   7.285  12.357  1.00 10.410          C  
ATOM   7841  CG  PRO A 509      43.342   5.834  12.461  1.00 10.410          C  
ATOM   7842  CD  PRO A 509      44.145   5.595  13.623  1.00 10.410          C  
ATOM   7843  HA  PRO A 509      43.570   8.786  13.841  1.00  8.330          H  
ATOM   7844 1HB  PRO A 509      42.313   7.559  11.851  1.00 12.490          H  
ATOM   7845 2HB  PRO A 509      44.066   7.723  11.890  1.00 12.490          H  
ATOM   7846 1HG  PRO A 509      42.373   5.377  12.559  1.00 12.490          H  
ATOM   7847 2HG  PRO A 509      43.793   5.432  11.542  1.00 12.490          H  
ATOM   7848 1HD  PRO A 509      43.744   4.692  14.105  1.00 12.490          H  
ATOM   7849 2HD  PRO A 509      45.179   5.490  13.324  1.00 12.490          H  
ATOM   7850  N   THR A 510      40.913   8.901  14.059  1.00  7.840          N  
ATOM   7851  CA  THR A 510      39.474   8.885  14.415  1.00  8.470          C  
ATOM   7852  C   THR A 510      38.554   9.492  13.375  1.00  8.360          C  
ATOM   7853  O   THR A 510      37.375   9.168  13.327  1.00  8.670          O  
ATOM   7854  CB  THR A 510      39.133   9.591  15.728  1.00 11.610          C  
ATOM   7855  OG1 THR A 510      37.848   9.153  16.156  1.00 11.610          O  
ATOM   7856  CG2 THR A 510      39.038  11.160  15.545  1.00 11.610          C  
ATOM   7857  H   THR A 510      41.338   9.733  13.686  1.00  9.410          H  
ATOM   7858  HA  THR A 510      39.176   7.843  14.531  1.00 10.160          H  
ATOM   7859  HB  THR A 510      39.855   9.295  16.441  1.00 13.930          H  
ATOM   7860  HG1 THR A 510      37.667   9.510  17.024  1.00 13.930          H  
ATOM   7861 1HG2 THR A 510      38.770  11.616  16.490  1.00 13.930          H  
ATOM   7862 2HG2 THR A 510      39.988  11.556  15.208  1.00 13.930          H  
ATOM   7863 3HG2 THR A 510      38.267  11.432  14.840  1.00 13.930          H  
ATOM   7864  N   ARG A 511      39.011  10.456  12.589  1.00  8.140          N  
ATOM   7865  CA  ARG A 511      38.055  11.082  11.686  1.00  8.140          C  
ATOM   7866  C   ARG A 511      38.018  10.271  10.406  1.00  7.680          C  
ATOM   7867  O   ARG A 511      38.722  10.535   9.441  1.00  7.210          O  
ATOM   7868  CB  ARG A 511      38.425  12.535  11.442  1.00 11.400          C  
ATOM   7869  CG  ARG A 511      37.514  13.308  10.504  1.00 11.400          C  
ATOM   7870  CD  ARG A 511      36.174  13.555  11.089  1.00 11.400          C  
ATOM   7871  NE  ARG A 511      35.328  14.328  10.196  1.00 11.400          N  
ATOM   7872  CZ  ARG A 511      33.999  14.516  10.355  1.00 11.400          C  
ATOM   7873  NH1 ARG A 511      33.364  13.986  11.381  1.00 11.400          N  
ATOM   7874  NH2 ARG A 511      33.324  15.237   9.472  1.00 11.400          N  
ATOM   7875  H   ARG A 511      39.975  10.731  12.616  1.00  9.770          H  
ATOM   7876  HA  ARG A 511      37.069  11.050  12.147  1.00  9.770          H  
ATOM   7877 1HB  ARG A 511      38.407  13.044  12.394  1.00 13.680          H  
ATOM   7878 2HB  ARG A 511      39.440  12.599  11.048  1.00 13.680          H  
ATOM   7879 1HG  ARG A 511      37.969  14.275  10.295  1.00 13.680          H  
ATOM   7880 2HG  ARG A 511      37.395  12.763   9.576  1.00 13.680          H  
ATOM   7881 1HD  ARG A 511      35.688  12.612  11.267  1.00 13.680          H  
ATOM   7882 2HD  ARG A 511      36.280  14.100  12.026  1.00 13.680          H  
ATOM   7883  HE  ARG A 511      35.769  14.759   9.390  1.00 13.680          H  
ATOM   7884 1HH1 ARG A 511      33.864  13.441  12.062  1.00 13.680          H  
ATOM   7885 2HH1 ARG A 511      32.371  14.131  11.490  1.00 13.680          H  
ATOM   7886 1HH2 ARG A 511      33.794  15.652   8.680  1.00 13.680          H  
ATOM   7887 2HH2 ARG A 511      32.331  15.380   9.589  1.00 13.680          H  
ATOM   7888  N   LEU A 512      37.105   9.343  10.356  1.00  8.000          N  
ATOM   7889  CA  LEU A 512      37.083   8.320   9.314  1.00  7.790          C  
ATOM   7890  C   LEU A 512      36.387   8.723   8.011  1.00  7.750          C  
ATOM   7891  O   LEU A 512      35.537   8.008   7.483  1.00  7.820          O  
ATOM   7892  CB  LEU A 512      36.370   7.150   9.942  1.00 10.990          C  
ATOM   7893  CG  LEU A 512      36.884   6.790  11.363  1.00 10.990          C  
ATOM   7894  CD1 LEU A 512      36.125   5.716  11.891  1.00 10.990          C  
ATOM   7895  CD2 LEU A 512      38.365   6.520  11.386  1.00 10.990          C  
ATOM   7896  H   LEU A 512      36.517   9.255  11.187  1.00  9.600          H  
ATOM   7897  HA  LEU A 512      38.097   8.052   9.060  1.00  9.350          H  
ATOM   7898 1HB  LEU A 512      35.325   7.393  10.022  1.00 13.190          H  
ATOM   7899 2HB  LEU A 512      36.494   6.278   9.303  1.00 13.190          H  
ATOM   7900  HG  LEU A 512      36.658   7.571  11.982  1.00 13.190          H  
ATOM   7901 1HD1 LEU A 512      36.424   5.535  12.919  1.00 13.190          H  
ATOM   7902 2HD1 LEU A 512      35.098   6.013  11.853  1.00 13.190          H  
ATOM   7903 3HD1 LEU A 512      36.267   4.841  11.315  1.00 13.190          H  
ATOM   7904 1HD2 LEU A 512      38.679   6.295  12.399  1.00 13.190          H  
ATOM   7905 2HD2 LEU A 512      38.561   5.699  10.755  1.00 13.190          H  
ATOM   7906 3HD2 LEU A 512      38.914   7.367  11.053  1.00 13.190          H  
ATOM   7907  N   ILE A 513      36.838   9.820   7.448  1.00  7.920          N  
ATOM   7908  CA  ILE A 513      36.318  10.359   6.204  1.00  8.240          C  
ATOM   7909  C   ILE A 513      37.397  10.156   5.163  1.00  7.720          C  
ATOM   7910  O   ILE A 513      38.483  10.699   5.325  1.00  7.570          O  
ATOM   7911  CB  ILE A 513      36.026  11.862   6.389  1.00 11.410          C  
ATOM   7912  CG1 ILE A 513      35.083  12.097   7.605  1.00 11.410          C  
ATOM   7913  CG2 ILE A 513      35.484  12.481   5.129  1.00 11.410          C  
ATOM   7914  CD1 ILE A 513      33.734  11.446   7.547  1.00 11.410          C  
ATOM   7915  H   ILE A 513      37.607  10.284   7.937  1.00  9.500          H  
ATOM   7916  HA  ILE A 513      35.426   9.816   5.897  1.00  9.890          H  
ATOM   7917  HB  ILE A 513      36.954  12.348   6.634  1.00 13.690          H  
ATOM   7918 1HG1 ILE A 513      35.579  11.727   8.494  1.00 13.690          H  
ATOM   7919 2HG1 ILE A 513      34.933  13.162   7.708  1.00 13.690          H  
ATOM   7920 1HG2 ILE A 513      35.324  13.545   5.278  1.00 13.690          H  
ATOM   7921 2HG2 ILE A 513      36.200  12.331   4.349  1.00 13.690          H  
ATOM   7922 3HG2 ILE A 513      34.547  12.012   4.846  1.00 13.690          H  
ATOM   7923 1HD1 ILE A 513      33.187  11.685   8.456  1.00 13.690          H  
ATOM   7924 2HD1 ILE A 513      33.172  11.804   6.693  1.00 13.690          H  
ATOM   7925 3HD1 ILE A 513      33.850  10.376   7.476  1.00 13.690          H  
ATOM   7926  N   ASP A 514      37.128   9.417   4.084  1.00  7.620          N  
ATOM   7927  CA  ASP A 514      38.160   9.107   3.088  1.00  7.410          C  
ATOM   7928  C   ASP A 514      38.700  10.365   2.396  1.00  7.070          C  
ATOM   7929  O   ASP A 514      39.908  10.516   2.144  1.00  6.950          O  
ATOM   7930  CB  ASP A 514      37.561   8.153   2.079  1.00 10.460          C  
ATOM   7931  CG  ASP A 514      36.274   8.724   1.518  1.00 10.460          C  
ATOM   7932  OD1 ASP A 514      35.677   9.549   2.224  1.00 10.460          O  
ATOM   7933  OD2 ASP A 514      35.879   8.363   0.445  1.00 10.460          O  
ATOM   7934  H   ASP A 514      36.182   9.063   3.931  1.00  9.140          H  
ATOM   7935  HA  ASP A 514      38.961   8.581   3.589  1.00  8.890          H  
ATOM   7936 1HB  ASP A 514      38.265   7.984   1.263  1.00 12.550          H  
ATOM   7937 2HB  ASP A 514      37.372   7.204   2.556  1.00 12.550          H  
ATOM   7938  N   ARG A 515      37.789  11.314   2.233  1.00  7.350          N  
ATOM   7939  CA  ARG A 515      38.023  12.630   1.640  1.00  7.360          C  
ATOM   7940  C   ARG A 515      39.039  13.454   2.436  1.00  7.430          C  
ATOM   7941  O   ARG A 515      39.606  14.413   1.913  1.00  7.740          O  
ATOM   7942  CB  ARG A 515      36.734  13.429   1.545  1.00 10.300          C  
ATOM   7943  CG  ARG A 515      35.730  12.895   0.556  1.00 10.300          C  
ATOM   7944  CD  ARG A 515      34.618  13.855   0.316  1.00 10.300          C  
ATOM   7945  NE  ARG A 515      33.859  14.132   1.546  1.00 10.300          N  
ATOM   7946  CZ  ARG A 515      32.842  13.380   2.036  1.00 10.300          C  
ATOM   7947  NH1 ARG A 515      32.460  12.278   1.421  1.00 10.300          N  
ATOM   7948  NH2 ARG A 515      32.232  13.756   3.150  1.00 10.300          N  
ATOM   7949  H   ARG A 515      36.836  10.981   2.434  1.00  8.820          H  
ATOM   7950  HA  ARG A 515      38.408  12.484   0.631  1.00  8.830          H  
ATOM   7951 1HB  ARG A 515      36.262  13.500   2.502  1.00 12.360          H  
ATOM   7952 2HB  ARG A 515      36.976  14.444   1.239  1.00 12.360          H  
ATOM   7953 1HG  ARG A 515      36.228  12.704  -0.393  1.00 12.360          H  
ATOM   7954 2HG  ARG A 515      35.315  11.960   0.936  1.00 12.360          H  
ATOM   7955 1HD  ARG A 515      35.033  14.797  -0.044  1.00 12.360          H  
ATOM   7956 2HD  ARG A 515      33.938  13.457  -0.435  1.00 12.360          H  
ATOM   7957  HE  ARG A 515      34.102  14.971   2.059  1.00 12.360          H  
ATOM   7958 1HH1 ARG A 515      32.926  11.976   0.578  1.00 12.360          H  
ATOM   7959 2HH1 ARG A 515      31.706  11.723   1.798  1.00 12.360          H  
ATOM   7960 1HH2 ARG A 515      32.522  14.599   3.626  1.00 12.360          H  
ATOM   7961 2HH2 ARG A 515      31.475  13.204   3.526  1.00 12.360          H  
ATOM   7962  N   LEU A 516      39.182  13.166   3.733  1.00  7.370          N  
ATOM   7963  CA  LEU A 516      40.127  13.881   4.574  1.00  7.630          C  
ATOM   7964  C   LEU A 516      41.330  12.979   4.776  1.00  7.170          C  
ATOM   7965  O   LEU A 516      42.472  13.414   4.620  1.00  7.450          O  
ATOM   7966  CB  LEU A 516      39.504  14.219   5.929  1.00 10.580          C  
ATOM   7967  CG  LEU A 516      38.247  15.120   5.903  1.00 10.580          C  
ATOM   7968  CD1 LEU A 516      37.731  15.263   7.327  1.00 10.580          C  
ATOM   7969  CD2 LEU A 516      38.562  16.483   5.297  1.00 10.580          C  
ATOM   7970  H   LEU A 516      38.688  12.366   4.123  1.00  8.840          H  
ATOM   7971  HA  LEU A 516      40.466  14.779   4.067  1.00  9.160          H  
ATOM   7972 1HB  LEU A 516      39.234  13.284   6.418  1.00 12.690          H  
ATOM   7973 2HB  LEU A 516      40.261  14.713   6.540  1.00 12.690          H  
ATOM   7974  HG  LEU A 516      37.480  14.643   5.307  1.00 12.690          H  
ATOM   7975 1HD1 LEU A 516      36.829  15.875   7.323  1.00 12.690          H  
ATOM   7976 2HD1 LEU A 516      37.500  14.291   7.723  1.00 12.690          H  
ATOM   7977 3HD1 LEU A 516      38.490  15.738   7.947  1.00 12.690          H  
ATOM   7978 1HD2 LEU A 516      37.660  17.093   5.294  1.00 12.690          H  
ATOM   7979 2HD2 LEU A 516      39.332  16.980   5.887  1.00 12.690          H  
ATOM   7980 3HD2 LEU A 516      38.911  16.371   4.271  1.00 12.690          H  
ATOM   7981  N   PHE A 517      41.060  11.689   5.013  1.00  6.690          N  
ATOM   7982  CA  PHE A 517      42.033  10.639   5.288  1.00  6.420          C  
ATOM   7983  C   PHE A 517      43.204  10.601   4.388  1.00  6.070          C  
ATOM   7984  O   PHE A 517      44.348  10.558   4.837  1.00  6.210          O  
ATOM   7985  CB  PHE A 517      41.379   9.299   5.106  1.00  9.100          C  
ATOM   7986  CG  PHE A 517      42.325   8.176   4.975  1.00  9.100          C  
ATOM   7987  CD1 PHE A 517      43.035   7.774   5.999  1.00  9.100          C  
ATOM   7988  CD2 PHE A 517      42.439   7.487   3.772  1.00  9.100          C  
ATOM   7989  CE1 PHE A 517      43.863   6.707   5.928  1.00  9.100          C  
ATOM   7990  CE2 PHE A 517      43.288   6.413   3.665  1.00  9.100          C  
ATOM   7991  CZ  PHE A 517      44.005   6.019   4.762  1.00  9.100          C  
ATOM   7992  H   PHE A 517      40.091  11.415   5.091  1.00  8.030          H  
ATOM   7993  HA  PHE A 517      42.366  10.742   6.316  1.00  7.700          H  
ATOM   7994 1HB  PHE A 517      40.696   9.101   5.930  1.00 10.920          H  
ATOM   7995 2HB  PHE A 517      40.820   9.343   4.223  1.00 10.920          H  
ATOM   7996  HD1 PHE A 517      42.926   8.321   6.872  1.00 10.920          H  
ATOM   7997  HD2 PHE A 517      41.845   7.806   2.911  1.00 10.920          H  
ATOM   7998  HE1 PHE A 517      44.399   6.408   6.790  1.00 10.920          H  
ATOM   7999  HE2 PHE A 517      43.381   5.872   2.723  1.00 10.920          H  
ATOM   8000  HZ  PHE A 517      44.678   5.161   4.705  1.00 10.920          H  
ATOM   8001  N   GLY A 518      42.958  10.633   3.093  1.00  5.840          N  
ATOM   8002  CA  GLY A 518      44.057  10.520   2.161  1.00  5.650          C  
ATOM   8003  C   GLY A 518      45.133  11.596   2.347  1.00  5.040          C  
ATOM   8004  O   GLY A 518      46.270  11.417   1.909  1.00  5.260          O  
ATOM   8005  H   GLY A 518      41.990  10.671   2.757  1.00  7.010          H  
ATOM   8006 1HA  GLY A 518      44.507   9.533   2.261  1.00  6.780          H  
ATOM   8007 2HA  GLY A 518      43.662  10.585   1.146  1.00  6.780          H  
ATOM   8008  N   TRP A 519      44.780  12.711   2.990  1.00  4.710          N  
ATOM   8009  CA  TRP A 519      45.684  13.815   3.216  1.00  4.480          C  
ATOM   8010  C   TRP A 519      46.149  13.889   4.658  1.00  3.980          C  
ATOM   8011  O   TRP A 519      46.898  14.800   5.031  1.00  4.290          O  
ATOM   8012  CB  TRP A 519      44.977  15.099   2.782  1.00  6.360          C  
ATOM   8013  CG  TRP A 519      44.718  15.091   1.298  1.00  6.360          C  
ATOM   8014  CD1 TRP A 519      45.487  15.684   0.346  1.00  6.360          C  
ATOM   8015  CD2 TRP A 519      43.642  14.415   0.578  1.00  6.360          C  
ATOM   8016  NE1 TRP A 519      44.972  15.438  -0.903  1.00  6.360          N  
ATOM   8017  CE2 TRP A 519      43.849  14.656  -0.777  1.00  6.360          C  
ATOM   8018  CE3 TRP A 519      42.542  13.631   0.971  1.00  6.360          C  
ATOM   8019  CZ2 TRP A 519      43.009  14.140  -1.746  1.00  6.360          C  
ATOM   8020  CZ3 TRP A 519      41.714  13.114   0.003  1.00  6.360          C  
ATOM   8021  CH2 TRP A 519      41.938  13.358  -1.320  1.00  6.360          C  
ATOM   8022  H   TRP A 519      43.837  12.801   3.371  1.00  5.650          H  
ATOM   8023  HA  TRP A 519      46.557  13.677   2.583  1.00  5.380          H  
ATOM   8024 1HB  TRP A 519      44.023  15.187   3.308  1.00  7.640          H  
ATOM   8025 2HB  TRP A 519      45.585  15.962   3.034  1.00  7.640          H  
ATOM   8026  HD1 TRP A 519      46.386  16.267   0.545  1.00  7.640          H  
ATOM   8027  HE1 TRP A 519      45.361  15.765  -1.776  1.00  7.640          H  
ATOM   8028  HE3 TRP A 519      42.342  13.428   2.015  1.00  7.640          H  
ATOM   8029  HZ2 TRP A 519      43.170  14.324  -2.808  1.00  7.640          H  
ATOM   8030  HZ3 TRP A 519      40.874  12.504   0.324  1.00  7.640          H  
ATOM   8031  HH2 TRP A 519      41.259  12.934  -2.057  1.00  7.640          H  
ATOM   8032  N   ILE A 520      45.676  12.953   5.471  1.00  3.680          N  
ATOM   8033  CA  ILE A 520      46.058  12.912   6.852  1.00  3.570          C  
ATOM   8034  C   ILE A 520      46.505  11.516   7.293  1.00  2.610          C  
ATOM   8035  O   ILE A 520      47.042  11.419   8.343  1.00  2.200          O  
ATOM   8036  CB  ILE A 520      44.973  13.536   7.807  1.00  5.040          C  
ATOM   8037  CG1 ILE A 520      43.652  12.768   7.768  1.00  5.040          C  
ATOM   8038  CG2 ILE A 520      44.750  15.000   7.445  1.00  5.040          C  
ATOM   8039  CD1 ILE A 520      42.581  13.195   8.798  1.00  5.040          C  
ATOM   8040  H   ILE A 520      45.082  12.222   5.097  1.00  4.420          H  
ATOM   8041  HA  ILE A 520      46.925  13.552   6.957  1.00  4.280          H  
ATOM   8042  HB  ILE A 520      45.345  13.490   8.829  1.00  6.050          H  
ATOM   8043 1HG1 ILE A 520      43.245  12.877   6.805  1.00  6.050          H  
ATOM   8044 2HG1 ILE A 520      43.870  11.722   7.930  1.00  6.050          H  
ATOM   8045 1HG2 ILE A 520      44.051  15.465   8.124  1.00  6.050          H  
ATOM   8046 2HG2 ILE A 520      45.704  15.526   7.509  1.00  6.050          H  
ATOM   8047 3HG2 ILE A 520      44.365  15.073   6.429  1.00  6.050          H  
ATOM   8048 1HD1 ILE A 520      41.694  12.568   8.671  1.00  6.050          H  
ATOM   8049 2HD1 ILE A 520      42.961  13.084   9.798  1.00  6.050          H  
ATOM   8050 3HD1 ILE A 520      42.293  14.228   8.650  1.00  6.050          H  
ATOM   8051  N   PHE A 521      46.447  10.442   6.511  1.00  2.500          N  
ATOM   8052  CA  PHE A 521      46.736   9.099   7.088  1.00  1.840          C  
ATOM   8053  C   PHE A 521      47.813   8.970   8.188  1.00  1.530          C  
ATOM   8054  O   PHE A 521      47.484   8.568   9.315  1.00  1.300          O  
ATOM   8055  CB  PHE A 521      47.123   8.120   5.986  1.00  2.840          C  
ATOM   8056  CG  PHE A 521      47.717   6.817   6.528  1.00  2.840          C  
ATOM   8057  CD1 PHE A 521      47.061   6.005   7.456  1.00  2.840          C  
ATOM   8058  CD2 PHE A 521      48.956   6.393   6.065  1.00  2.840          C  
ATOM   8059  CE1 PHE A 521      47.630   4.844   7.907  1.00  2.840          C  
ATOM   8060  CE2 PHE A 521      49.519   5.224   6.518  1.00  2.840          C  
ATOM   8061  CZ  PHE A 521      48.856   4.452   7.440  1.00  2.840          C  
ATOM   8062  H   PHE A 521      46.017  10.517   5.593  1.00  3.000          H  
ATOM   8063  HA  PHE A 521      45.800   8.732   7.490  1.00  2.210          H  
ATOM   8064 1HB  PHE A 521      46.265   7.896   5.372  1.00  3.410          H  
ATOM   8065 2HB  PHE A 521      47.859   8.585   5.338  1.00  3.410          H  
ATOM   8066  HD1 PHE A 521      46.112   6.296   7.857  1.00  3.410          H  
ATOM   8067  HD2 PHE A 521      49.487   7.000   5.334  1.00  3.410          H  
ATOM   8068  HE1 PHE A 521      47.104   4.230   8.647  1.00  3.410          H  
ATOM   8069  HE2 PHE A 521      50.492   4.907   6.147  1.00  3.410          H  
ATOM   8070  HZ  PHE A 521      49.305   3.527   7.801  1.00  3.410          H  
ATOM   8071  N   ARG A 522      49.072   9.292   7.945  1.00  1.750          N  
ATOM   8072  CA  ARG A 522      49.948   9.190   9.104  1.00  1.620          C  
ATOM   8073  C   ARG A 522      49.577  10.351  10.077  1.00  1.260          C  
ATOM   8074  O   ARG A 522      49.343  10.131  11.274  1.00  1.180          O  
ATOM   8075  CB  ARG A 522      51.429   9.086   8.720  1.00  2.320          C  
ATOM   8076  CG  ARG A 522      51.810   7.737   8.114  1.00  2.320          C  
ATOM   8077  CD  ARG A 522      53.291   7.545   8.026  1.00  2.320          C  
ATOM   8078  NE  ARG A 522      53.930   8.502   7.110  1.00  2.320          N  
ATOM   8079  CZ  ARG A 522      54.096   8.338   5.773  1.00  2.320          C  
ATOM   8080  NH1 ARG A 522      53.672   7.246   5.164  1.00  2.320          N  
ATOM   8081  NH2 ARG A 522      54.692   9.291   5.071  1.00  2.320          N  
ATOM   8082  H   ARG A 522      49.379   9.601   7.037  1.00  2.100          H  
ATOM   8083  HA  ARG A 522      49.727   8.253   9.618  1.00  1.940          H  
ATOM   8084 1HB  ARG A 522      51.700   9.778   7.958  1.00  2.780          H  
ATOM   8085 2HB  ARG A 522      52.060   9.271   9.588  1.00  2.780          H  
ATOM   8086 1HG  ARG A 522      51.389   6.934   8.719  1.00  2.780          H  
ATOM   8087 2HG  ARG A 522      51.404   7.677   7.109  1.00  2.780          H  
ATOM   8088 1HD  ARG A 522      53.725   7.688   9.016  1.00  2.780          H  
ATOM   8089 2HD  ARG A 522      53.513   6.535   7.689  1.00  2.780          H  
ATOM   8090  HE  ARG A 522      54.285   9.358   7.516  1.00  2.780          H  
ATOM   8091 1HH1 ARG A 522      53.223   6.513   5.688  1.00  2.780          H  
ATOM   8092 2HH1 ARG A 522      53.805   7.138   4.167  1.00  2.780          H  
ATOM   8093 1HH2 ARG A 522      55.020  10.129   5.531  1.00  2.780          H  
ATOM   8094 2HH2 ARG A 522      54.822   9.183   4.075  1.00  2.780          H  
ATOM   8095  N   PRO A 523      49.394  11.596   9.586  1.00  1.240          N  
ATOM   8096  CA  PRO A 523      48.909  12.733  10.347  1.00  1.180          C  
ATOM   8097  C   PRO A 523      47.487  12.551  10.925  1.00  1.190          C  
ATOM   8098  O   PRO A 523      47.029  13.427  11.623  1.00  1.320          O  
ATOM   8099  CB  PRO A 523      48.948  13.891   9.342  1.00  1.770          C  
ATOM   8100  CG  PRO A 523      49.992  13.509   8.322  1.00  1.770          C  
ATOM   8101  CD  PRO A 523      49.922  12.013   8.213  1.00  1.770          C  
ATOM   8102  HA  PRO A 523      49.623  12.923  11.156  1.00  1.420          H  
ATOM   8103 1HB  PRO A 523      47.958  14.039   8.915  1.00  2.120          H  
ATOM   8104 2HB  PRO A 523      49.202  14.823   9.865  1.00  2.120          H  
ATOM   8105 1HG  PRO A 523      49.747  13.990   7.361  1.00  2.120          H  
ATOM   8106 2HG  PRO A 523      50.974  13.875   8.611  1.00  2.120          H  
ATOM   8107 1HD  PRO A 523      49.271  11.765   7.390  1.00  2.120          H  
ATOM   8108 2HD  PRO A 523      50.926  11.703   8.057  1.00  2.120          H  
ATOM   8109  N   PHE A 524      46.767  11.491  10.561  1.00  1.220          N  
ATOM   8110  CA  PHE A 524      45.411  11.106  10.924  1.00  1.370          C  
ATOM   8111  C   PHE A 524      45.458  10.713  12.342  1.00  1.260          C  
ATOM   8112  O   PHE A 524      44.540  10.977  13.120  1.00  1.300          O  
ATOM   8113  CB  PHE A 524      44.973   9.932  10.070  1.00  1.860          C  
ATOM   8114  CG  PHE A 524      43.649   9.517   9.998  1.00  1.860          C  
ATOM   8115  CD1 PHE A 524      42.630  10.232  10.447  1.00  1.860          C  
ATOM   8116  CD2 PHE A 524      43.405   8.316   9.369  1.00  1.860          C  
ATOM   8117  CE1 PHE A 524      41.415   9.789  10.277  1.00  1.860          C  
ATOM   8118  CE2 PHE A 524      42.141   7.855   9.208  1.00  1.860          C  
ATOM   8119  CZ  PHE A 524      41.144   8.605   9.654  1.00  1.860          C  
ATOM   8120  H   PHE A 524      47.221  10.829   9.933  1.00  1.460          H  
ATOM   8121  HA  PHE A 524      44.764  11.961  10.779  1.00  1.640          H  
ATOM   8122 1HB  PHE A 524      45.250  10.111   9.121  1.00  2.230          H  
ATOM   8123 2HB  PHE A 524      45.524   9.074  10.413  1.00  2.230          H  
ATOM   8124  HD1 PHE A 524      42.777  11.179  10.945  1.00  2.230          H  
ATOM   8125  HD2 PHE A 524      44.249   7.732   9.005  1.00  2.230          H  
ATOM   8126  HE1 PHE A 524      40.646  10.394  10.635  1.00  2.230          H  
ATOM   8127  HE2 PHE A 524      41.953   6.901   8.715  1.00  2.230          H  
ATOM   8128  HZ  PHE A 524      40.147   8.283   9.525  1.00  2.230          H  
ATOM   8129  N   ASN A 525      46.520   9.983  12.654  1.00  1.190          N  
ATOM   8130  CA  ASN A 525      46.751   9.517  13.978  1.00  1.190          C  
ATOM   8131  C   ASN A 525      47.049  10.746  14.820  1.00  1.130          C  
ATOM   8132  O   ASN A 525      46.508  10.932  15.914  1.00  1.290          O  
ATOM   8133  CB  ASN A 525      47.927   8.572  13.917  1.00  1.670          C  
ATOM   8134  CG  ASN A 525      47.591   7.192  13.355  1.00  1.670          C  
ATOM   8135  OD1 ASN A 525      47.336   6.323  14.179  1.00  1.670          O  
ATOM   8136  ND2 ASN A 525      47.557   6.958  12.035  1.00  1.670          N  
ATOM   8137  H   ASN A 525      47.240   9.804  11.949  1.00  1.430          H  
ATOM   8138  HA  ASN A 525      45.867   9.025  14.371  1.00  1.430          H  
ATOM   8139 1HB  ASN A 525      48.692   9.004  13.297  1.00  2.000          H  
ATOM   8140 2HB  ASN A 525      48.346   8.490  14.883  1.00  2.000          H  
ATOM   8141 1HD2 ASN A 525      47.307   6.014  11.715  1.00  2.000          H  
ATOM   8142 2HD2 ASN A 525      47.754   7.671  11.316  1.00  2.000          H  
ATOM   8143  N   ARG A 526      47.859  11.650  14.266  1.00  1.020          N  
ATOM   8144  CA  ARG A 526      48.152  12.877  15.008  1.00  1.000          C  
ATOM   8145  C   ARG A 526      46.911  13.773  15.128  1.00  0.960          C  
ATOM   8146  O   ARG A 526      46.672  14.361  16.186  1.00  0.920          O  
ATOM   8147  CB  ARG A 526      49.317  13.639  14.406  1.00  1.410          C  
ATOM   8148  CG  ARG A 526      50.659  12.948  14.624  1.00  1.410          C  
ATOM   8149  CD  ARG A 526      51.831  13.828  14.331  1.00  1.410          C  
ATOM   8150  NE  ARG A 526      51.953  14.188  12.918  1.00  1.410          N  
ATOM   8151  CZ  ARG A 526      52.595  13.450  11.979  1.00  1.410          C  
ATOM   8152  NH1 ARG A 526      53.147  12.293  12.292  1.00  1.410          N  
ATOM   8153  NH2 ARG A 526      52.674  13.897  10.742  1.00  1.410          N  
ATOM   8154  H   ARG A 526      48.276  11.436  13.350  1.00  1.220          H  
ATOM   8155  HA  ARG A 526      48.452  12.592  16.016  1.00  1.200          H  
ATOM   8156 1HB  ARG A 526      49.161  13.767  13.343  1.00  1.690          H  
ATOM   8157 2HB  ARG A 526      49.369  14.633  14.852  1.00  1.690          H  
ATOM   8158 1HG  ARG A 526      50.729  12.621  15.660  1.00  1.690          H  
ATOM   8159 2HG  ARG A 526      50.709  12.075  13.969  1.00  1.690          H  
ATOM   8160 1HD  ARG A 526      51.716  14.752  14.899  1.00  1.690          H  
ATOM   8161 2HD  ARG A 526      52.748  13.338  14.649  1.00  1.690          H  
ATOM   8162  HE  ARG A 526      51.554  15.069  12.625  1.00  1.690          H  
ATOM   8163 1HH1 ARG A 526      53.096  11.940  13.235  1.00  1.690          H  
ATOM   8164 2HH1 ARG A 526      53.624  11.754  11.585  1.00  1.690          H  
ATOM   8165 1HH2 ARG A 526      52.260  14.787  10.498  1.00  1.690          H  
ATOM   8166 2HH2 ARG A 526      53.154  13.358  10.039  1.00  1.690          H  
ATOM   8167  N   PHE A 527      46.118  13.849  14.055  1.00  0.990          N  
ATOM   8168  CA  PHE A 527      44.898  14.638  13.964  1.00  0.980          C  
ATOM   8169  C   PHE A 527      43.972  14.210  15.080  1.00  0.890          C  
ATOM   8170  O   PHE A 527      43.503  15.049  15.853  1.00  0.800          O  
ATOM   8171  CB  PHE A 527      44.216  14.405  12.608  1.00  1.380          C  
ATOM   8172  CG  PHE A 527      42.952  15.139  12.377  1.00  1.380          C  
ATOM   8173  CD1 PHE A 527      42.981  16.411  11.843  1.00  1.380          C  
ATOM   8174  CD2 PHE A 527      41.723  14.576  12.701  1.00  1.380          C  
ATOM   8175  CE1 PHE A 527      41.818  17.106  11.624  1.00  1.380          C  
ATOM   8176  CE2 PHE A 527      40.563  15.279  12.490  1.00  1.380          C  
ATOM   8177  CZ  PHE A 527      40.610  16.540  11.948  1.00  1.380          C  
ATOM   8178  H   PHE A 527      46.403  13.357  13.223  1.00  1.190          H  
ATOM   8179  HA  PHE A 527      45.143  15.694  14.081  1.00  1.180          H  
ATOM   8180 1HB  PHE A 527      44.904  14.667  11.809  1.00  1.650          H  
ATOM   8181 2HB  PHE A 527      44.003  13.362  12.506  1.00  1.650          H  
ATOM   8182  HD1 PHE A 527      43.942  16.858  11.589  1.00  1.650          H  
ATOM   8183  HD2 PHE A 527      41.683  13.576  13.130  1.00  1.650          H  
ATOM   8184  HE1 PHE A 527      41.855  18.109  11.198  1.00  1.650          H  
ATOM   8185  HE2 PHE A 527      39.610  14.852  12.752  1.00  1.650          H  
ATOM   8186  HZ  PHE A 527      39.689  17.095  11.780  1.00  1.650          H  
ATOM   8187  N   PHE A 528      43.730  12.891  15.195  1.00  0.910          N  
ATOM   8188  CA  PHE A 528      42.907  12.376  16.278  1.00  0.840          C  
ATOM   8189  C   PHE A 528      43.384  12.721  17.626  1.00  0.770          C  
ATOM   8190  O   PHE A 528      42.590  13.168  18.448  1.00  0.730          O  
ATOM   8191  CB  PHE A 528      42.804  10.867  16.313  1.00  1.200          C  
ATOM   8192  CG  PHE A 528      42.320  10.339  17.729  1.00  1.200          C  
ATOM   8193  CD1 PHE A 528      41.077  10.603  18.273  1.00  1.200          C  
ATOM   8194  CD2 PHE A 528      43.160   9.554  18.484  1.00  1.200          C  
ATOM   8195  CE1 PHE A 528      40.695  10.111  19.485  1.00  1.200          C  
ATOM   8196  CE2 PHE A 528      42.784   9.069  19.708  1.00  1.200          C  
ATOM   8197  CZ  PHE A 528      41.545   9.352  20.207  1.00  1.200          C  
ATOM   8198  H   PHE A 528      44.140  12.239  14.522  1.00  1.090          H  
ATOM   8199  HA  PHE A 528      41.908  12.789  16.155  1.00  1.010          H  
ATOM   8200 1HB  PHE A 528      42.129  10.548  15.586  1.00  1.440          H  
ATOM   8201 2HB  PHE A 528      43.778  10.420  16.087  1.00  1.440          H  
ATOM   8202  HD1 PHE A 528      40.410  11.222  17.750  1.00  1.440          H  
ATOM   8203  HD2 PHE A 528      44.145   9.325  18.098  1.00  1.440          H  
ATOM   8204  HE1 PHE A 528      39.710  10.345  19.878  1.00  1.440          H  
ATOM   8205  HE2 PHE A 528      43.479   8.463  20.281  1.00  1.440          H  
ATOM   8206  HZ  PHE A 528      41.240   8.975  21.184  1.00  1.440          H  
ATOM   8207  N   LEU A 529      44.652  12.470  17.909  1.00  0.810          N  
ATOM   8208  CA  LEU A 529      45.104  12.717  19.253  1.00  0.800          C  
ATOM   8209  C   LEU A 529      44.969  14.174  19.608  1.00  0.720          C  
ATOM   8210  O   LEU A 529      44.544  14.501  20.720  1.00  0.670          O  
ATOM   8211  CB  LEU A 529      46.554  12.258  19.401  1.00  1.120          C  
ATOM   8212  CG  LEU A 529      46.772  10.729  19.370  1.00  1.120          C  
ATOM   8213  CD1 LEU A 529      48.242  10.434  19.262  1.00  1.120          C  
ATOM   8214  CD2 LEU A 529      46.214  10.085  20.657  1.00  1.120          C  
ATOM   8215  H   LEU A 529      45.287  12.082  17.200  1.00  0.970          H  
ATOM   8216  HA  LEU A 529      44.469  12.158  19.929  1.00  0.960          H  
ATOM   8217 1HB  LEU A 529      47.126  12.688  18.574  1.00  1.350          H  
ATOM   8218 2HB  LEU A 529      46.952  12.646  20.335  1.00  1.350          H  
ATOM   8219  HG  LEU A 529      46.273  10.310  18.498  1.00  1.350          H  
ATOM   8220 1HD1 LEU A 529      48.375   9.361  19.235  1.00  1.350          H  
ATOM   8221 2HD1 LEU A 529      48.645  10.870  18.346  1.00  1.350          H  
ATOM   8222 3HD1 LEU A 529      48.773  10.839  20.118  1.00  1.350          H  
ATOM   8223 1HD2 LEU A 529      46.383   9.008  20.616  1.00  1.350          H  
ATOM   8224 2HD2 LEU A 529      46.731  10.501  21.522  1.00  1.350          H  
ATOM   8225 3HD2 LEU A 529      45.159  10.270  20.756  1.00  1.350          H  
ATOM   8226  N   ARG A 530      45.291  15.062  18.669  1.00  0.710          N  
ATOM   8227  CA  ARG A 530      45.175  16.481  18.924  1.00  0.670          C  
ATOM   8228  C   ARG A 530      43.716  16.863  19.134  1.00  0.590          C  
ATOM   8229  O   ARG A 530      43.394  17.614  20.063  1.00  0.570          O  
ATOM   8230  CB  ARG A 530      45.765  17.255  17.762  1.00  0.950          C  
ATOM   8231  CG  ARG A 530      47.281  17.166  17.664  1.00  0.950          C  
ATOM   8232  CD  ARG A 530      47.791  17.777  16.425  1.00  0.950          C  
ATOM   8233  NE  ARG A 530      49.243  17.675  16.336  1.00  0.950          N  
ATOM   8234  CZ  ARG A 530      49.982  18.016  15.260  1.00  0.950          C  
ATOM   8235  NH1 ARG A 530      49.400  18.480  14.170  1.00  0.950          N  
ATOM   8236  NH2 ARG A 530      51.299  17.888  15.304  1.00  0.950          N  
ATOM   8237  H   ARG A 530      45.652  14.743  17.763  1.00  0.850          H  
ATOM   8238  HA  ARG A 530      45.734  16.719  19.827  1.00  0.800          H  
ATOM   8239 1HB  ARG A 530      45.354  16.867  16.828  1.00  1.140          H  
ATOM   8240 2HB  ARG A 530      45.487  18.305  17.836  1.00  1.140          H  
ATOM   8241 1HG  ARG A 530      47.723  17.696  18.506  1.00  1.140          H  
ATOM   8242 2HG  ARG A 530      47.595  16.126  17.693  1.00  1.140          H  
ATOM   8243 1HD  ARG A 530      47.355  17.249  15.574  1.00  1.140          H  
ATOM   8244 2HD  ARG A 530      47.513  18.829  16.394  1.00  1.140          H  
ATOM   8245  HE  ARG A 530      49.734  17.330  17.152  1.00  1.140          H  
ATOM   8246 1HH1 ARG A 530      48.397  18.582  14.134  1.00  1.140          H  
ATOM   8247 2HH1 ARG A 530      49.958  18.738  13.369  1.00  1.140          H  
ATOM   8248 1HH2 ARG A 530      51.746  17.537  16.141  1.00  1.140          H  
ATOM   8249 2HH2 ARG A 530      51.862  18.147  14.507  1.00  1.140          H  
ATOM   8250  N   SER A 531      42.829  16.302  18.303  1.00  0.590          N  
ATOM   8251  CA  SER A 531      41.400  16.545  18.373  1.00  0.550          C  
ATOM   8252  C   SER A 531      40.852  16.084  19.710  1.00  0.520          C  
ATOM   8253  O   SER A 531      40.061  16.798  20.327  1.00  0.490          O  
ATOM   8254  CB  SER A 531      40.689  15.832  17.238  1.00  0.790          C  
ATOM   8255  OG  SER A 531      39.308  16.057  17.282  1.00  0.790          O  
ATOM   8256  H   SER A 531      43.160  15.706  17.542  1.00  0.710          H  
ATOM   8257  HA  SER A 531      41.225  17.615  18.277  1.00  0.660          H  
ATOM   8258 1HB  SER A 531      41.090  16.176  16.284  1.00  0.940          H  
ATOM   8259 2HB  SER A 531      40.885  14.767  17.303  1.00  0.940          H  
ATOM   8260  HG  SER A 531      38.944  15.599  16.525  1.00  0.940          H  
ATOM   8261  N   SER A 532      41.280  14.894  20.153  1.00  0.550          N  
ATOM   8262  CA  SER A 532      40.880  14.278  21.409  1.00  0.550          C  
ATOM   8263  C   SER A 532      41.278  15.136  22.583  1.00  0.530          C  
ATOM   8264  O   SER A 532      40.477  15.355  23.497  1.00  0.520          O  
ATOM   8265  CB  SER A 532      41.544  12.935  21.568  1.00  0.770          C  
ATOM   8266  OG  SER A 532      41.159  12.309  22.762  1.00  0.770          O  
ATOM   8267  H   SER A 532      41.907  14.365  19.555  1.00  0.660          H  
ATOM   8268  HA  SER A 532      39.801  14.156  21.408  1.00  0.660          H  
ATOM   8269 1HB  SER A 532      41.299  12.336  20.736  1.00  0.920          H  
ATOM   8270 2HB  SER A 532      42.620  13.064  21.560  1.00  0.920          H  
ATOM   8271  HG  SER A 532      41.713  11.532  22.842  1.00  0.920          H  
ATOM   8272  N   ASN A 533      42.524  15.624  22.577  1.00  0.550          N  
ATOM   8273  CA  ASN A 533      42.987  16.469  23.661  1.00  0.560          C  
ATOM   8274  C   ASN A 533      42.189  17.769  23.671  1.00  0.520          C  
ATOM   8275  O   ASN A 533      41.800  18.259  24.740  1.00  0.520          O  
ATOM   8276  CB  ASN A 533      44.467  16.739  23.512  1.00  0.780          C  
ATOM   8277  CG  ASN A 533      45.305  15.511  23.798  1.00  0.780          C  
ATOM   8278  OD1 ASN A 533      44.852  14.537  24.434  1.00  0.780          O  
ATOM   8279  ND2 ASN A 533      46.531  15.541  23.339  1.00  0.780          N  
ATOM   8280  H   ASN A 533      43.167  15.360  21.824  1.00  0.660          H  
ATOM   8281  HA  ASN A 533      42.804  15.963  24.607  1.00  0.670          H  
ATOM   8282 1HB  ASN A 533      44.669  17.067  22.488  1.00  0.940          H  
ATOM   8283 2HB  ASN A 533      44.765  17.543  24.181  1.00  0.940          H  
ATOM   8284 1HD2 ASN A 533      47.141  14.764  23.489  1.00  0.940          H  
ATOM   8285 2HD2 ASN A 533      46.858  16.338  22.832  1.00  0.940          H  
ATOM   8286  N   GLY A 534      41.894  18.288  22.469  1.00  0.510          N  
ATOM   8287  CA  GLY A 534      41.106  19.491  22.272  1.00  0.500          C  
ATOM   8288  C   GLY A 534      39.739  19.291  22.894  1.00  0.460          C  
ATOM   8289  O   GLY A 534      39.285  20.124  23.683  1.00  0.450          O  
ATOM   8290  H   GLY A 534      42.285  17.845  21.634  1.00  0.610          H  
ATOM   8291 1HA  GLY A 534      41.609  20.346  22.722  1.00  0.600          H  
ATOM   8292 2HA  GLY A 534      41.007  19.682  21.203  1.00  0.600          H  
ATOM   8293  N   TYR A 535      39.099  18.181  22.526  1.00  0.470          N  
ATOM   8294  CA  TYR A 535      37.802  17.765  23.009  1.00  0.450          C  
ATOM   8295  C   TYR A 535      37.764  17.676  24.518  1.00  0.450          C  
ATOM   8296  O   TYR A 535      36.899  18.285  25.144  1.00  0.450          O  
ATOM   8297  CB  TYR A 535      37.436  16.430  22.362  1.00  0.640          C  
ATOM   8298  CG  TYR A 535      36.265  15.770  22.942  1.00  0.640          C  
ATOM   8299  CD1 TYR A 535      35.038  16.257  22.703  1.00  0.640          C  
ATOM   8300  CD2 TYR A 535      36.436  14.641  23.709  1.00  0.640          C  
ATOM   8301  CE1 TYR A 535      33.951  15.662  23.241  1.00  0.640          C  
ATOM   8302  CE2 TYR A 535      35.363  14.012  24.229  1.00  0.640          C  
ATOM   8303  CZ  TYR A 535      34.105  14.517  24.014  1.00  0.640          C  
ATOM   8304  OH  TYR A 535      33.008  13.884  24.567  1.00  0.640          O  
ATOM   8305  H   TYR A 535      39.552  17.586  21.837  1.00  0.560          H  
ATOM   8306  HA  TYR A 535      37.070  18.508  22.703  1.00  0.540          H  
ATOM   8307 1HB  TYR A 535      37.252  16.582  21.299  1.00  0.770          H  
ATOM   8308 2HB  TYR A 535      38.268  15.754  22.440  1.00  0.770          H  
ATOM   8309  HD1 TYR A 535      34.938  17.132  22.100  1.00  0.770          H  
ATOM   8310  HD2 TYR A 535      37.439  14.247  23.887  1.00  0.770          H  
ATOM   8311  HE1 TYR A 535      32.977  16.090  23.065  1.00  0.770          H  
ATOM   8312  HE2 TYR A 535      35.506  13.119  24.818  1.00  0.770          H  
ATOM   8313  HH  TYR A 535      32.208  14.435  24.451  1.00  0.770          H  
ATOM   8314  N   GLN A 536      38.708  16.967  25.140  1.00  0.450          N  
ATOM   8315  CA  GLN A 536      38.669  16.876  26.594  1.00  0.470          C  
ATOM   8316  C   GLN A 536      38.753  18.270  27.214  1.00  0.430          C  
ATOM   8317  O   GLN A 536      38.051  18.560  28.191  1.00  0.420          O  
ATOM   8318  CB  GLN A 536      39.781  15.988  27.136  1.00  0.650          C  
ATOM   8319  CG  GLN A 536      39.711  15.784  28.656  1.00  0.650          C  
ATOM   8320  CD  GLN A 536      40.787  14.874  29.158  1.00  0.650          C  
ATOM   8321  OE1 GLN A 536      41.428  14.145  28.388  1.00  0.650          O  
ATOM   8322  NE2 GLN A 536      41.028  14.910  30.464  1.00  0.650          N  
ATOM   8323  H   GLN A 536      39.423  16.473  24.594  1.00  0.540          H  
ATOM   8324  HA  GLN A 536      37.715  16.436  26.882  1.00  0.560          H  
ATOM   8325 1HB  GLN A 536      39.730  15.012  26.649  1.00  0.780          H  
ATOM   8326 2HB  GLN A 536      40.750  16.429  26.884  1.00  0.780          H  
ATOM   8327 1HG  GLN A 536      39.819  16.745  29.159  1.00  0.780          H  
ATOM   8328 2HG  GLN A 536      38.744  15.339  28.908  1.00  0.780          H  
ATOM   8329 1HE2 GLN A 536      41.745  14.330  30.857  1.00  0.780          H  
ATOM   8330 2HE2 GLN A 536      40.510  15.527  31.058  1.00  0.780          H  
ATOM   8331  N   GLY A 537      39.606  19.134  26.647  1.00  0.440          N  
ATOM   8332  CA  GLY A 537      39.754  20.508  27.098  1.00  0.430          C  
ATOM   8333  C   GLY A 537      38.416  21.245  27.014  1.00  0.420          C  
ATOM   8334  O   GLY A 537      37.986  21.889  27.981  1.00  0.420          O  
ATOM   8335  H   GLY A 537      40.208  18.813  25.879  1.00  0.530          H  
ATOM   8336 1HA  GLY A 537      40.128  20.523  28.120  1.00  0.520          H  
ATOM   8337 2HA  GLY A 537      40.489  21.008  26.467  1.00  0.520          H  
ATOM   8338  N   LEU A 538      37.765  21.159  25.854  1.00  0.420          N  
ATOM   8339  CA  LEU A 538      36.485  21.803  25.638  1.00  0.420          C  
ATOM   8340  C   LEU A 538      35.415  21.267  26.572  1.00  0.410          C  
ATOM   8341  O   LEU A 538      34.617  22.053  27.091  1.00  0.420          O  
ATOM   8342  CB  LEU A 538      36.043  21.586  24.194  1.00  0.590          C  
ATOM   8343  CG  LEU A 538      36.820  22.313  23.091  1.00  0.590          C  
ATOM   8344  CD1 LEU A 538      36.371  21.748  21.750  1.00  0.590          C  
ATOM   8345  CD2 LEU A 538      36.554  23.819  23.156  1.00  0.590          C  
ATOM   8346  H   LEU A 538      38.207  20.638  25.090  1.00  0.500          H  
ATOM   8347  HA  LEU A 538      36.600  22.862  25.840  1.00  0.500          H  
ATOM   8348 1HB  LEU A 538      36.167  20.534  23.995  1.00  0.710          H  
ATOM   8349 2HB  LEU A 538      34.988  21.841  24.102  1.00  0.710          H  
ATOM   8350  HG  LEU A 538      37.884  22.131  23.205  1.00  0.710          H  
ATOM   8351 1HD1 LEU A 538      36.917  22.241  20.948  1.00  0.710          H  
ATOM   8352 2HD1 LEU A 538      36.575  20.680  21.720  1.00  0.710          H  
ATOM   8353 3HD1 LEU A 538      35.302  21.917  21.620  1.00  0.710          H  
ATOM   8354 1HD2 LEU A 538      37.103  24.311  22.354  1.00  0.710          H  
ATOM   8355 2HD2 LEU A 538      35.486  24.007  23.033  1.00  0.710          H  
ATOM   8356 3HD2 LEU A 538      36.882  24.223  24.106  1.00  0.710          H  
ATOM   8357  N   VAL A 539      35.396  19.954  26.827  1.00  0.400          N  
ATOM   8358  CA  VAL A 539      34.394  19.410  27.726  1.00  0.390          C  
ATOM   8359  C   VAL A 539      34.619  19.982  29.120  1.00  0.400          C  
ATOM   8360  O   VAL A 539      33.654  20.362  29.773  1.00  0.410          O  
ATOM   8361  CB  VAL A 539      34.373  17.863  27.782  1.00  0.550          C  
ATOM   8362  CG1 VAL A 539      33.395  17.396  28.909  1.00  0.550          C  
ATOM   8363  CG2 VAL A 539      33.901  17.277  26.437  1.00  0.550          C  
ATOM   8364  H   VAL A 539      36.061  19.344  26.348  1.00  0.480          H  
ATOM   8365  HA  VAL A 539      33.415  19.725  27.374  1.00  0.470          H  
ATOM   8366  HB  VAL A 539      35.379  17.502  28.009  1.00  0.660          H  
ATOM   8367 1HG1 VAL A 539      33.386  16.324  28.953  1.00  0.660          H  
ATOM   8368 2HG1 VAL A 539      33.697  17.778  29.871  1.00  0.660          H  
ATOM   8369 3HG1 VAL A 539      32.390  17.757  28.686  1.00  0.660          H  
ATOM   8370 1HG2 VAL A 539      33.898  16.190  26.497  1.00  0.660          H  
ATOM   8371 2HG2 VAL A 539      32.897  17.623  26.217  1.00  0.660          H  
ATOM   8372 3HG2 VAL A 539      34.570  17.590  25.644  1.00  0.660          H  
ATOM   8373  N   SER A 540      35.871  20.041  29.588  1.00  0.400          N  
ATOM   8374  CA  SER A 540      36.145  20.575  30.922  1.00  0.430          C  
ATOM   8375  C   SER A 540      35.650  22.012  31.048  1.00  0.460          C  
ATOM   8376  O   SER A 540      34.977  22.366  32.031  1.00  0.510          O  
ATOM   8377  CB  SER A 540      37.629  20.514  31.215  1.00  0.590          C  
ATOM   8378  OG  SER A 540      37.914  21.004  32.498  1.00  0.590          O  
ATOM   8379  H   SER A 540      36.646  19.670  29.025  1.00  0.480          H  
ATOM   8380  HA  SER A 540      35.614  19.975  31.656  1.00  0.520          H  
ATOM   8381 1HB  SER A 540      37.975  19.485  31.123  1.00  0.710          H  
ATOM   8382 2HB  SER A 540      38.166  21.100  30.472  1.00  0.710          H  
ATOM   8383  HG  SER A 540      38.868  20.976  32.581  1.00  0.710          H  
ATOM   8384  N   LYS A 541      35.947  22.845  30.039  1.00  0.460          N  
ATOM   8385  CA  LYS A 541      35.494  24.233  30.051  1.00  0.510          C  
ATOM   8386  C   LYS A 541      33.964  24.316  30.028  1.00  0.520          C  
ATOM   8387  O   LYS A 541      33.361  25.126  30.747  1.00  0.600          O  
ATOM   8388  CB  LYS A 541      36.068  24.985  28.850  1.00  0.690          C  
ATOM   8389  CG  LYS A 541      37.566  25.243  28.925  1.00  0.690          C  
ATOM   8390  CD  LYS A 541      38.068  25.953  27.671  1.00  0.690          C  
ATOM   8391  CE  LYS A 541      39.573  26.194  27.730  1.00  0.690          C  
ATOM   8392  NZ  LYS A 541      40.083  26.862  26.495  1.00  0.690          N  
ATOM   8393  H   LYS A 541      36.525  22.498  29.265  1.00  0.550          H  
ATOM   8394  HA  LYS A 541      35.845  24.703  30.968  1.00  0.610          H  
ATOM   8395 1HB  LYS A 541      35.878  24.405  27.944  1.00  0.830          H  
ATOM   8396 2HB  LYS A 541      35.559  25.940  28.742  1.00  0.830          H  
ATOM   8397 1HG  LYS A 541      37.783  25.857  29.799  1.00  0.830          H  
ATOM   8398 2HG  LYS A 541      38.088  24.293  29.034  1.00  0.830          H  
ATOM   8399 1HD  LYS A 541      37.843  25.337  26.797  1.00  0.830          H  
ATOM   8400 2HD  LYS A 541      37.558  26.909  27.563  1.00  0.830          H  
ATOM   8401 1HE  LYS A 541      39.800  26.822  28.590  1.00  0.830          H  
ATOM   8402 2HE  LYS A 541      40.081  25.236  27.848  1.00  0.830          H  
ATOM   8403 1HZ  LYS A 541      41.081  27.001  26.575  1.00  0.830          H  
ATOM   8404 2HZ  LYS A 541      39.889  26.282  25.691  1.00  0.830          H  
ATOM   8405 3HZ  LYS A 541      39.628  27.757  26.381  1.00  0.830          H  
ATOM   8406  N   THR A 542      33.350  23.456  29.213  1.00  0.480          N  
ATOM   8407  CA  THR A 542      31.910  23.376  29.039  1.00  0.510          C  
ATOM   8408  C   THR A 542      31.235  23.018  30.362  1.00  0.520          C  
ATOM   8409  O   THR A 542      30.213  23.610  30.720  1.00  0.590          O  
ATOM   8410  CB  THR A 542      31.566  22.343  27.929  1.00  0.700          C  
ATOM   8411  OG1 THR A 542      32.134  22.767  26.678  1.00  0.700          O  
ATOM   8412  CG2 THR A 542      30.111  22.208  27.753  1.00  0.700          C  
ATOM   8413  H   THR A 542      33.920  22.842  28.632  1.00  0.580          H  
ATOM   8414  HA  THR A 542      31.546  24.352  28.723  1.00  0.610          H  
ATOM   8415  HB  THR A 542      31.971  21.382  28.200  1.00  0.840          H  
ATOM   8416  HG1 THR A 542      33.106  22.697  26.729  1.00  0.840          H  
ATOM   8417 1HG2 THR A 542      29.898  21.475  26.978  1.00  0.840          H  
ATOM   8418 2HG2 THR A 542      29.687  21.889  28.675  1.00  0.840          H  
ATOM   8419 3HG2 THR A 542      29.701  23.167  27.468  1.00  0.840          H  
ATOM   8420  N   LEU A 543      31.790  22.040  31.086  1.00  0.470          N  
ATOM   8421  CA  LEU A 543      31.225  21.637  32.365  1.00  0.480          C  
ATOM   8422  C   LEU A 543      31.305  22.793  33.370  1.00  0.590          C  
ATOM   8423  O   LEU A 543      30.344  23.065  34.096  1.00  0.750          O  
ATOM   8424  CB  LEU A 543      32.001  20.439  32.938  1.00  0.670          C  
ATOM   8425  CG  LEU A 543      31.929  19.072  32.207  1.00  0.670          C  
ATOM   8426  CD1 LEU A 543      32.913  18.090  32.899  1.00  0.670          C  
ATOM   8427  CD2 LEU A 543      30.543  18.563  32.196  1.00  0.670          C  
ATOM   8428  H   LEU A 543      32.596  21.543  30.701  1.00  0.560          H  
ATOM   8429  HA  LEU A 543      30.179  21.388  32.223  1.00  0.580          H  
ATOM   8430 1HB  LEU A 543      33.055  20.718  32.958  1.00  0.800          H  
ATOM   8431 2HB  LEU A 543      31.661  20.277  33.957  1.00  0.800          H  
ATOM   8432  HG  LEU A 543      32.243  19.184  31.198  1.00  0.800          H  
ATOM   8433 1HD1 LEU A 543      32.893  17.129  32.381  1.00  0.800          H  
ATOM   8434 2HD1 LEU A 543      33.923  18.498  32.858  1.00  0.800          H  
ATOM   8435 3HD1 LEU A 543      32.630  17.946  33.930  1.00  0.800          H  
ATOM   8436 1HD2 LEU A 543      30.526  17.612  31.690  1.00  0.800          H  
ATOM   8437 2HD2 LEU A 543      30.188  18.449  33.194  1.00  0.800          H  
ATOM   8438 3HD2 LEU A 543      29.914  19.250  31.674  1.00  0.800          H  
ATOM   8439  N   GLY A 544      32.432  23.518  33.377  1.00  0.560          N  
ATOM   8440  CA  GLY A 544      32.624  24.658  34.275  1.00  0.680          C  
ATOM   8441  C   GLY A 544      31.597  25.778  34.058  1.00  0.710          C  
ATOM   8442  O   GLY A 544      31.158  26.437  35.003  1.00  0.870          O  
ATOM   8443  H   GLY A 544      33.216  23.228  32.778  1.00  0.670          H  
ATOM   8444 1HA  GLY A 544      32.577  24.312  35.306  1.00  0.820          H  
ATOM   8445 2HA  GLY A 544      33.626  25.056  34.119  1.00  0.820          H  
ATOM   8446  N   ARG A 545      31.180  25.954  32.809  1.00  0.720          N  
ATOM   8447  CA  ARG A 545      30.233  26.982  32.403  1.00  0.760          C  
ATOM   8448  C   ARG A 545      28.784  26.520  32.319  1.00  0.820          C  
ATOM   8449  O   ARG A 545      27.936  27.287  31.857  1.00  1.330          O  
ATOM   8450  CB  ARG A 545      30.613  27.526  31.039  1.00  1.050          C  
ATOM   8451  CG  ARG A 545      31.916  28.283  30.967  1.00  1.050          C  
ATOM   8452  CD  ARG A 545      32.202  28.686  29.575  1.00  1.050          C  
ATOM   8453  NE  ARG A 545      31.215  29.656  29.080  1.00  1.050          N  
ATOM   8454  CZ  ARG A 545      31.018  29.983  27.784  1.00  1.050          C  
ATOM   8455  NH1 ARG A 545      31.734  29.416  26.834  1.00  1.050          N  
ATOM   8456  NH2 ARG A 545      30.094  30.879  27.470  1.00  1.050          N  
ATOM   8457  H   ARG A 545      31.629  25.391  32.077  1.00  0.860          H  
ATOM   8458  HA  ARG A 545      30.292  27.792  33.130  1.00  0.910          H  
ATOM   8459 1HB  ARG A 545      30.692  26.687  30.344  1.00  1.260          H  
ATOM   8460 2HB  ARG A 545      29.823  28.177  30.675  1.00  1.260          H  
ATOM   8461 1HG  ARG A 545      31.857  29.176  31.585  1.00  1.260          H  
ATOM   8462 2HG  ARG A 545      32.728  27.645  31.318  1.00  1.260          H  
ATOM   8463 1HD  ARG A 545      33.191  29.140  29.525  1.00  1.260          H  
ATOM   8464 2HD  ARG A 545      32.171  27.798  28.942  1.00  1.260          H  
ATOM   8465  HE  ARG A 545      30.642  30.125  29.769  1.00  1.260          H  
ATOM   8466 1HH1 ARG A 545      32.439  28.733  27.068  1.00  1.260          H  
ATOM   8467 2HH1 ARG A 545      31.581  29.664  25.866  1.00  1.260          H  
ATOM   8468 1HH2 ARG A 545      29.544  31.316  28.197  1.00  1.260          H  
ATOM   8469 2HH2 ARG A 545      29.938  31.131  26.504  1.00  1.260          H  
ATOM   8470  N   ARG A 546      28.460  25.355  32.871  1.00  0.610          N  
ATOM   8471  CA  ARG A 546      27.146  24.727  32.732  1.00  0.660          C  
ATOM   8472  C   ARG A 546      25.906  25.591  32.497  1.00  0.680          C  
ATOM   8473  O   ARG A 546      25.114  25.265  31.610  1.00  1.060          O  
ATOM   8474  CB  ARG A 546      26.853  23.992  34.024  1.00  0.900          C  
ATOM   8475  CG  ARG A 546      25.488  23.346  34.116  1.00  0.900          C  
ATOM   8476  CD  ARG A 546      25.228  22.827  35.461  1.00  0.900          C  
ATOM   8477  NE  ARG A 546      25.189  23.863  36.491  1.00  0.900          N  
ATOM   8478  CZ  ARG A 546      24.131  24.674  36.757  1.00  0.900          C  
ATOM   8479  NH1 ARG A 546      23.015  24.600  36.049  1.00  0.900          N  
ATOM   8480  NH2 ARG A 546      24.219  25.553  37.743  1.00  0.900          N  
ATOM   8481  H   ARG A 546      29.201  24.792  33.313  1.00  0.730          H  
ATOM   8482  HA  ARG A 546      27.227  24.009  31.913  1.00  0.790          H  
ATOM   8483 1HB  ARG A 546      27.598  23.207  34.157  1.00  1.080          H  
ATOM   8484 2HB  ARG A 546      26.959  24.681  34.856  1.00  1.080          H  
ATOM   8485 1HG  ARG A 546      24.692  24.040  33.887  1.00  1.080          H  
ATOM   8486 2HG  ARG A 546      25.437  22.515  33.425  1.00  1.080          H  
ATOM   8487 1HD  ARG A 546      24.275  22.369  35.440  1.00  1.080          H  
ATOM   8488 2HD  ARG A 546      25.986  22.091  35.733  1.00  1.080          H  
ATOM   8489  HE  ARG A 546      26.010  23.965  37.072  1.00  1.080          H  
ATOM   8490 1HH1 ARG A 546      22.937  23.945  35.280  1.00  1.080          H  
ATOM   8491 2HH1 ARG A 546      22.239  25.210  36.265  1.00  1.080          H  
ATOM   8492 1HH2 ARG A 546      25.067  25.616  38.291  1.00  1.080          H  
ATOM   8493 2HH2 ARG A 546      23.440  26.161  37.953  1.00  1.080          H  
ATOM   8494  N   GLY A 547      25.689  26.674  33.235  1.00  0.580          N  
ATOM   8495  CA  GLY A 547      24.438  27.420  33.041  1.00  0.640          C  
ATOM   8496  C   GLY A 547      24.249  27.879  31.585  1.00  0.470          C  
ATOM   8497  O   GLY A 547      23.121  27.919  31.072  1.00  0.430          O  
ATOM   8498  H   GLY A 547      26.365  26.965  33.930  1.00  0.700          H  
ATOM   8499 1HA  GLY A 547      23.597  26.793  33.337  1.00  0.770          H  
ATOM   8500 2HA  GLY A 547      24.435  28.288  33.700  1.00  0.770          H  
ATOM   8501  N   ALA A 548      25.363  28.218  30.929  1.00  0.570          N  
ATOM   8502  CA  ALA A 548      25.385  28.659  29.546  1.00  0.570          C  
ATOM   8503  C   ALA A 548      24.911  27.568  28.603  1.00  0.450          C  
ATOM   8504  O   ALA A 548      24.309  27.853  27.564  1.00  0.430          O  
ATOM   8505  CB  ALA A 548      26.798  29.073  29.160  1.00  0.800          C  
ATOM   8506  H   ALA A 548      26.259  28.134  31.416  1.00  0.680          H  
ATOM   8507  HA  ALA A 548      24.713  29.511  29.449  1.00  0.680          H  
ATOM   8508 1HB  ALA A 548      26.808  29.422  28.130  1.00  0.960          H  
ATOM   8509 2HB  ALA A 548      27.133  29.869  29.820  1.00  0.960          H  
ATOM   8510 3HB  ALA A 548      27.463  28.213  29.261  1.00  0.960          H  
ATOM   8511  N   VAL A 549      25.254  26.323  28.937  1.00  0.490          N  
ATOM   8512  CA  VAL A 549      24.965  25.181  28.106  1.00  0.470          C  
ATOM   8513  C   VAL A 549      23.494  24.925  28.173  1.00  0.430          C  
ATOM   8514  O   VAL A 549      22.870  24.610  27.164  1.00  0.440          O  
ATOM   8515  CB  VAL A 549      25.725  23.940  28.581  1.00  0.670          C  
ATOM   8516  CG1 VAL A 549      25.298  22.710  27.719  1.00  0.670          C  
ATOM   8517  CG2 VAL A 549      27.218  24.227  28.539  1.00  0.670          C  
ATOM   8518  H   VAL A 549      25.694  26.147  29.838  1.00  0.590          H  
ATOM   8519  HA  VAL A 549      25.246  25.407  27.077  1.00  0.560          H  
ATOM   8520  HB  VAL A 549      25.448  23.724  29.608  1.00  0.800          H  
ATOM   8521 1HG1 VAL A 549      25.803  21.826  28.042  1.00  0.800          H  
ATOM   8522 2HG1 VAL A 549      24.227  22.539  27.803  1.00  0.800          H  
ATOM   8523 3HG1 VAL A 549      25.549  22.897  26.676  1.00  0.800          H  
ATOM   8524 1HG2 VAL A 549      27.758  23.370  28.903  1.00  0.800          H  
ATOM   8525 2HG2 VAL A 549      27.517  24.448  27.517  1.00  0.800          H  
ATOM   8526 3HG2 VAL A 549      27.450  25.082  29.176  1.00  0.800          H  
ATOM   8527  N   PHE A 550      22.964  24.984  29.389  1.00  0.430          N  
ATOM   8528  CA  PHE A 550      21.552  24.779  29.622  1.00  0.410          C  
ATOM   8529  C   PHE A 550      20.744  25.787  28.818  1.00  0.340          C  
ATOM   8530  O   PHE A 550      19.793  25.415  28.129  1.00  0.350          O  
ATOM   8531  CB  PHE A 550      21.235  24.840  31.104  1.00  0.580          C  
ATOM   8532  CG  PHE A 550      19.796  24.645  31.412  1.00  0.580          C  
ATOM   8533  CD1 PHE A 550      19.212  23.394  31.249  1.00  0.580          C  
ATOM   8534  CD2 PHE A 550      19.029  25.677  31.903  1.00  0.580          C  
ATOM   8535  CE1 PHE A 550      17.893  23.191  31.555  1.00  0.580          C  
ATOM   8536  CE2 PHE A 550      17.713  25.470  32.223  1.00  0.580          C  
ATOM   8537  CZ  PHE A 550      17.142  24.227  32.045  1.00  0.580          C  
ATOM   8538  H   PHE A 550      23.590  25.194  30.175  1.00  0.520          H  
ATOM   8539  HA  PHE A 550      21.294  23.782  29.274  1.00  0.490          H  
ATOM   8540 1HB  PHE A 550      21.810  24.080  31.629  1.00  0.700          H  
ATOM   8541 2HB  PHE A 550      21.544  25.809  31.498  1.00  0.700          H  
ATOM   8542  HD1 PHE A 550      19.812  22.566  30.870  1.00  0.700          H  
ATOM   8543  HD2 PHE A 550      19.478  26.662  32.042  1.00  0.700          H  
ATOM   8544  HE1 PHE A 550      17.445  22.208  31.417  1.00  0.700          H  
ATOM   8545  HE2 PHE A 550      17.111  26.290  32.615  1.00  0.700          H  
ATOM   8546  HZ  PHE A 550      16.094  24.068  32.295  1.00  0.700          H  
ATOM   8547  N   ALA A 551      21.121  27.070  28.870  1.00  0.320          N  
ATOM   8548  CA  ALA A 551      20.385  28.044  28.079  1.00  0.310          C  
ATOM   8549  C   ALA A 551      20.412  27.671  26.589  1.00  0.310          C  
ATOM   8550  O   ALA A 551      19.375  27.737  25.918  1.00  0.310          O  
ATOM   8551  CB  ALA A 551      20.979  29.418  28.281  1.00  0.440          C  
ATOM   8552  H   ALA A 551      21.892  27.363  29.482  1.00  0.380          H  
ATOM   8553  HA  ALA A 551      19.350  28.041  28.414  1.00  0.370          H  
ATOM   8554 1HB  ALA A 551      20.415  30.149  27.705  1.00  0.530          H  
ATOM   8555 2HB  ALA A 551      20.940  29.674  29.340  1.00  0.530          H  
ATOM   8556 3HB  ALA A 551      22.019  29.412  27.948  1.00  0.530          H  
ATOM   8557  N   VAL A 552      21.567  27.215  26.078  1.00  0.330          N  
ATOM   8558  CA  VAL A 552      21.633  26.803  24.680  1.00  0.340          C  
ATOM   8559  C   VAL A 552      20.733  25.603  24.429  1.00  0.330          C  
ATOM   8560  O   VAL A 552      20.031  25.569  23.418  1.00  0.330          O  
ATOM   8561  CB  VAL A 552      23.073  26.512  24.235  1.00  0.470          C  
ATOM   8562  CG1 VAL A 552      23.081  25.884  22.834  1.00  0.470          C  
ATOM   8563  CG2 VAL A 552      23.844  27.819  24.221  1.00  0.470          C  
ATOM   8564  H   VAL A 552      22.417  27.217  26.656  1.00  0.400          H  
ATOM   8565  HA  VAL A 552      21.271  27.628  24.072  1.00  0.410          H  
ATOM   8566  HB  VAL A 552      23.538  25.813  24.932  1.00  0.570          H  
ATOM   8567 1HG1 VAL A 552      24.107  25.691  22.529  1.00  0.570          H  
ATOM   8568 2HG1 VAL A 552      22.539  24.950  22.845  1.00  0.570          H  
ATOM   8569 3HG1 VAL A 552      22.612  26.565  22.122  1.00  0.570          H  
ATOM   8570 1HG2 VAL A 552      24.872  27.633  23.915  1.00  0.570          H  
ATOM   8571 2HG2 VAL A 552      23.373  28.508  23.523  1.00  0.570          H  
ATOM   8572 3HG2 VAL A 552      23.838  28.258  25.210  1.00  0.570          H  
ATOM   8573  N   TYR A 553      20.765  24.618  25.327  1.00  0.330          N  
ATOM   8574  CA  TYR A 553      19.926  23.437  25.229  1.00  0.330          C  
ATOM   8575  C   TYR A 553      18.475  23.837  25.086  1.00  0.330          C  
ATOM   8576  O   TYR A 553      17.775  23.319  24.211  1.00  0.340          O  
ATOM   8577  CB  TYR A 553      20.113  22.537  26.448  1.00  0.460          C  
ATOM   8578  CG  TYR A 553      19.173  21.377  26.512  1.00  0.460          C  
ATOM   8579  CD1 TYR A 553      19.396  20.285  25.731  1.00  0.460          C  
ATOM   8580  CD2 TYR A 553      18.082  21.408  27.382  1.00  0.460          C  
ATOM   8581  CE1 TYR A 553      18.549  19.203  25.801  1.00  0.460          C  
ATOM   8582  CE2 TYR A 553      17.232  20.320  27.452  1.00  0.460          C  
ATOM   8583  CZ  TYR A 553      17.477  19.213  26.664  1.00  0.460          C  
ATOM   8584  OH  TYR A 553      16.661  18.111  26.728  1.00  0.460          O  
ATOM   8585  H   TYR A 553      21.413  24.697  26.111  1.00  0.400          H  
ATOM   8586  HA  TYR A 553      20.211  22.882  24.340  1.00  0.400          H  
ATOM   8587 1HB  TYR A 553      21.135  22.156  26.463  1.00  0.550          H  
ATOM   8588 2HB  TYR A 553      19.978  23.115  27.344  1.00  0.550          H  
ATOM   8589  HD1 TYR A 553      20.247  20.273  25.055  1.00  0.550          H  
ATOM   8590  HD2 TYR A 553      17.902  22.286  28.009  1.00  0.550          H  
ATOM   8591  HE1 TYR A 553      18.733  18.327  25.175  1.00  0.550          H  
ATOM   8592  HE2 TYR A 553      16.380  20.331  28.131  1.00  0.550          H  
ATOM   8593  HH  TYR A 553      17.142  17.334  26.347  1.00  0.550          H  
ATOM   8594  N   LEU A 554      18.006  24.741  25.949  1.00  0.330          N  
ATOM   8595  CA  LEU A 554      16.625  25.169  25.880  1.00  0.320          C  
ATOM   8596  C   LEU A 554      16.318  25.850  24.554  1.00  0.320          C  
ATOM   8597  O   LEU A 554      15.240  25.639  23.996  1.00  0.330          O  
ATOM   8598  CB  LEU A 554      16.304  26.152  26.999  1.00  0.450          C  
ATOM   8599  CG  LEU A 554      16.310  25.624  28.439  1.00  0.450          C  
ATOM   8600  CD1 LEU A 554      16.102  26.818  29.343  1.00  0.450          C  
ATOM   8601  CD2 LEU A 554      15.233  24.552  28.645  1.00  0.450          C  
ATOM   8602  H   LEU A 554      18.633  25.104  26.677  1.00  0.400          H  
ATOM   8603  HA  LEU A 554      15.993  24.293  25.960  1.00  0.380          H  
ATOM   8604 1HB  LEU A 554      17.046  26.953  26.951  1.00  0.540          H  
ATOM   8605 2HB  LEU A 554      15.326  26.586  26.804  1.00  0.540          H  
ATOM   8606  HG  LEU A 554      17.285  25.190  28.675  1.00  0.540          H  
ATOM   8607 1HD1 LEU A 554      16.106  26.507  30.363  1.00  0.540          H  
ATOM   8608 2HD1 LEU A 554      16.900  27.540  29.180  1.00  0.540          H  
ATOM   8609 3HD1 LEU A 554      15.143  27.279  29.119  1.00  0.540          H  
ATOM   8610 1HD2 LEU A 554      15.260  24.216  29.678  1.00  0.540          H  
ATOM   8611 2HD2 LEU A 554      14.251  24.969  28.425  1.00  0.540          H  
ATOM   8612 3HD2 LEU A 554      15.417  23.701  28.000  1.00  0.540          H  
ATOM   8613  N   LEU A 555      17.241  26.663  24.034  1.00  0.330          N  
ATOM   8614  CA  LEU A 555      17.001  27.308  22.747  1.00  0.350          C  
ATOM   8615  C   LEU A 555      16.911  26.276  21.618  1.00  0.350          C  
ATOM   8616  O   LEU A 555      16.048  26.388  20.739  1.00  0.380          O  
ATOM   8617  CB  LEU A 555      18.126  28.311  22.447  1.00  0.480          C  
ATOM   8618  CG  LEU A 555      18.191  29.585  23.349  1.00  0.480          C  
ATOM   8619  CD1 LEU A 555      19.500  30.330  23.066  1.00  0.480          C  
ATOM   8620  CD2 LEU A 555      16.988  30.496  23.073  1.00  0.480          C  
ATOM   8621  H   LEU A 555      18.092  26.873  24.572  1.00  0.400          H  
ATOM   8622  HA  LEU A 555      16.049  27.825  22.798  1.00  0.420          H  
ATOM   8623 1HB  LEU A 555      19.076  27.792  22.548  1.00  0.580          H  
ATOM   8624 2HB  LEU A 555      18.027  28.638  21.414  1.00  0.580          H  
ATOM   8625  HG  LEU A 555      18.183  29.291  24.395  1.00  0.580          H  
ATOM   8626 1HD1 LEU A 555      19.559  31.212  23.703  1.00  0.580          H  
ATOM   8627 2HD1 LEU A 555      20.343  29.678  23.280  1.00  0.580          H  
ATOM   8628 3HD1 LEU A 555      19.531  30.633  22.023  1.00  0.580          H  
ATOM   8629 1HD2 LEU A 555      17.057  31.378  23.709  1.00  0.580          H  
ATOM   8630 2HD2 LEU A 555      16.994  30.803  22.026  1.00  0.580          H  
ATOM   8631 3HD2 LEU A 555      16.060  29.981  23.290  1.00  0.580          H  
ATOM   8632  N   LEU A 556      17.776  25.257  21.656  1.00  0.340          N  
ATOM   8633  CA  LEU A 556      17.777  24.190  20.659  1.00  0.340          C  
ATOM   8634  C   LEU A 556      16.477  23.384  20.753  1.00  0.330          C  
ATOM   8635  O   LEU A 556      15.892  22.999  19.737  1.00  0.330          O  
ATOM   8636  CB  LEU A 556      18.981  23.284  20.908  1.00  0.480          C  
ATOM   8637  CG  LEU A 556      20.389  23.875  20.659  1.00  0.480          C  
ATOM   8638  CD1 LEU A 556      21.399  22.894  21.188  1.00  0.480          C  
ATOM   8639  CD2 LEU A 556      20.637  24.121  19.198  1.00  0.480          C  
ATOM   8640  H   LEU A 556      18.494  25.261  22.389  1.00  0.410          H  
ATOM   8641  HA  LEU A 556      17.833  24.633  19.671  1.00  0.410          H  
ATOM   8642 1HB  LEU A 556      18.952  23.015  21.955  1.00  0.570          H  
ATOM   8643 2HB  LEU A 556      18.880  22.384  20.320  1.00  0.570          H  
ATOM   8644  HG  LEU A 556      20.487  24.807  21.191  1.00  0.570          H  
ATOM   8645 1HD1 LEU A 556      22.401  23.286  21.044  1.00  0.570          H  
ATOM   8646 2HD1 LEU A 556      21.231  22.725  22.245  1.00  0.570          H  
ATOM   8647 3HD1 LEU A 556      21.298  21.962  20.653  1.00  0.570          H  
ATOM   8648 1HD2 LEU A 556      21.640  24.526  19.072  1.00  0.570          H  
ATOM   8649 2HD2 LEU A 556      20.563  23.190  18.666  1.00  0.570          H  
ATOM   8650 3HD2 LEU A 556      19.917  24.830  18.803  1.00  0.570          H  
ATOM   8651  N   LEU A 557      16.012  23.166  21.984  1.00  0.330          N  
ATOM   8652  CA  LEU A 557      14.773  22.463  22.273  1.00  0.350          C  
ATOM   8653  C   LEU A 557      13.593  23.241  21.699  1.00  0.390          C  
ATOM   8654  O   LEU A 557      12.697  22.661  21.069  1.00  0.390          O  
ATOM   8655  CB  LEU A 557      14.648  22.317  23.801  1.00  0.480          C  
ATOM   8656  CG  LEU A 557      13.418  21.642  24.408  1.00  0.480          C  
ATOM   8657  CD1 LEU A 557      13.310  20.214  23.933  1.00  0.480          C  
ATOM   8658  CD2 LEU A 557      13.569  21.711  25.939  1.00  0.480          C  
ATOM   8659  H   LEU A 557      16.586  23.468  22.776  1.00  0.400          H  
ATOM   8660  HA  LEU A 557      14.819  21.483  21.806  1.00  0.420          H  
ATOM   8661 1HB  LEU A 557      15.531  21.785  24.160  1.00  0.580          H  
ATOM   8662 2HB  LEU A 557      14.677  23.301  24.221  1.00  0.580          H  
ATOM   8663  HG  LEU A 557      12.512  22.170  24.105  1.00  0.580          H  
ATOM   8664 1HD1 LEU A 557      12.440  19.741  24.388  1.00  0.580          H  
ATOM   8665 2HD1 LEU A 557      13.204  20.183  22.850  1.00  0.580          H  
ATOM   8666 3HD1 LEU A 557      14.204  19.690  24.231  1.00  0.580          H  
ATOM   8667 1HD2 LEU A 557      12.705  21.246  26.416  1.00  0.580          H  
ATOM   8668 2HD2 LEU A 557      14.477  21.186  26.242  1.00  0.580          H  
ATOM   8669 3HD2 LEU A 557      13.636  22.756  26.248  1.00  0.580          H  
ATOM   8670  N   CYS A 558      13.594  24.561  21.914  1.00  0.430          N  
ATOM   8671  CA  CYS A 558      12.537  25.416  21.414  1.00  0.470          C  
ATOM   8672  C   CYS A 558      12.526  25.369  19.895  1.00  0.470          C  
ATOM   8673  O   CYS A 558      11.452  25.308  19.283  1.00  0.490          O  
ATOM   8674  CB  CYS A 558      12.759  26.858  21.863  1.00  0.640          C  
ATOM   8675  SG  CYS A 558      12.559  27.113  23.638  1.00  0.640          S  
ATOM   8676  H   CYS A 558      14.338  24.964  22.487  1.00  0.520          H  
ATOM   8677  HA  CYS A 558      11.582  25.059  21.796  1.00  0.560          H  
ATOM   8678 1HB  CYS A 558      13.763  27.174  21.591  1.00  0.770          H  
ATOM   8679 2HB  CYS A 558      12.058  27.510  21.346  1.00  0.770          H  
ATOM   8680  HG  CYS A 558      13.667  26.412  23.987  1.00  0.770          H  
ATOM   8681  N   ALA A 559      13.722  25.390  19.283  1.00  0.440          N  
ATOM   8682  CA  ALA A 559      13.832  25.322  17.841  1.00  0.440          C  
ATOM   8683  C   ALA A 559      13.259  24.016  17.321  1.00  0.420          C  
ATOM   8684  O   ALA A 559      12.545  24.027  16.321  1.00  0.430          O  
ATOM   8685  CB  ALA A 559      15.280  25.459  17.411  1.00  0.620          C  
ATOM   8686  H   ALA A 559      14.571  25.501  19.844  1.00  0.530          H  
ATOM   8687  HA  ALA A 559      13.253  26.141  17.417  1.00  0.530          H  
ATOM   8688 1HB  ALA A 559      15.345  25.428  16.326  1.00  0.740          H  
ATOM   8689 2HB  ALA A 559      15.673  26.408  17.776  1.00  0.740          H  
ATOM   8690 3HB  ALA A 559      15.862  24.649  17.833  1.00  0.740          H  
ATOM   8691  N   ALA A 560      13.533  22.890  18.005  1.00  0.380          N  
ATOM   8692  CA  ALA A 560      13.002  21.598  17.572  1.00  0.360          C  
ATOM   8693  C   ALA A 560      11.485  21.625  17.607  1.00  0.390          C  
ATOM   8694  O   ALA A 560      10.826  21.092  16.710  1.00  0.390          O  
ATOM   8695  CB  ALA A 560      13.529  20.470  18.447  1.00  0.510          C  
ATOM   8696  H   ALA A 560      14.188  22.934  18.794  1.00  0.460          H  
ATOM   8697  HA  ALA A 560      13.319  21.429  16.546  1.00  0.430          H  
ATOM   8698 1HB  ALA A 560      13.136  19.517  18.093  1.00  0.610          H  
ATOM   8699 2HB  ALA A 560      14.608  20.453  18.408  1.00  0.610          H  
ATOM   8700 3HB  ALA A 560      13.213  20.637  19.475  1.00  0.610          H  
ATOM   8701  N   GLY A 561      10.933  22.267  18.640  1.00  0.430          N  
ATOM   8702  CA  GLY A 561       9.497  22.416  18.811  1.00  0.470          C  
ATOM   8703  C   GLY A 561       8.889  23.143  17.619  1.00  0.500          C  
ATOM   8704  O   GLY A 561       7.921  22.668  17.005  1.00  0.550          O  
ATOM   8705  H   GLY A 561      11.557  22.619  19.376  1.00  0.520          H  
ATOM   8706 1HA  GLY A 561       9.038  21.435  18.928  1.00  0.560          H  
ATOM   8707 2HA  GLY A 561       9.307  22.981  19.724  1.00  0.560          H  
ATOM   8708  N   VAL A 562       9.466  24.300  17.289  1.00  0.490          N  
ATOM   8709  CA  VAL A 562       8.974  25.089  16.176  1.00  0.520          C  
ATOM   8710  C   VAL A 562       9.121  24.342  14.865  1.00  0.490          C  
ATOM   8711  O   VAL A 562       8.177  24.304  14.077  1.00  0.520          O  
ATOM   8712  CB  VAL A 562       9.719  26.435  16.081  1.00  0.720          C  
ATOM   8713  CG1 VAL A 562       9.337  27.176  14.776  1.00  0.720          C  
ATOM   8714  CG2 VAL A 562       9.369  27.283  17.295  1.00  0.720          C  
ATOM   8715  H   VAL A 562      10.257  24.627  17.856  1.00  0.590          H  
ATOM   8716  HA  VAL A 562       7.917  25.291  16.341  1.00  0.620          H  
ATOM   8717  HB  VAL A 562      10.797  26.248  16.063  1.00  0.860          H  
ATOM   8718 1HG1 VAL A 562       9.874  28.121  14.729  1.00  0.860          H  
ATOM   8719 2HG1 VAL A 562       9.601  26.580  13.902  1.00  0.860          H  
ATOM   8720 3HG1 VAL A 562       8.263  27.368  14.768  1.00  0.860          H  
ATOM   8721 1HG2 VAL A 562       9.902  28.230  17.245  1.00  0.860          H  
ATOM   8722 2HG2 VAL A 562       8.296  27.468  17.310  1.00  0.860          H  
ATOM   8723 3HG2 VAL A 562       9.655  26.757  18.203  1.00  0.860          H  
ATOM   8724  N   MET A 563      10.289  23.751  14.620  1.00  0.440          N  
ATOM   8725  CA  MET A 563      10.515  23.040  13.377  1.00  0.410          C  
ATOM   8726  C   MET A 563       9.529  21.903  13.194  1.00  0.390          C  
ATOM   8727  O   MET A 563       9.016  21.702  12.091  1.00  0.410          O  
ATOM   8728  CB  MET A 563      11.947  22.532  13.339  1.00  0.590          C  
ATOM   8729  CG  MET A 563      13.010  23.593  13.114  1.00  0.590          C  
ATOM   8730  SD  MET A 563      12.887  24.393  11.516  1.00  0.590          S  
ATOM   8731  CE  MET A 563      13.319  23.028  10.466  1.00  0.590          C  
ATOM   8732  H   MET A 563      11.042  23.812  15.308  1.00  0.530          H  
ATOM   8733  HA  MET A 563      10.371  23.739  12.557  1.00  0.490          H  
ATOM   8734 1HB  MET A 563      12.176  22.094  14.306  1.00  0.700          H  
ATOM   8735 2HB  MET A 563      12.037  21.759  12.615  1.00  0.700          H  
ATOM   8736 1HG  MET A 563      12.921  24.359  13.878  1.00  0.700          H  
ATOM   8737 2HG  MET A 563      14.002  23.141  13.203  1.00  0.700          H  
ATOM   8738 1HE  MET A 563      13.359  23.370   9.448  1.00  0.700          H  
ATOM   8739 2HE  MET A 563      14.280  22.667  10.769  1.00  0.700          H  
ATOM   8740 3HE  MET A 563      12.592  22.228  10.545  1.00  0.700          H  
ATOM   8741  N   PHE A 564       9.230  21.168  14.265  1.00  0.370          N  
ATOM   8742  CA  PHE A 564       8.268  20.092  14.173  1.00  0.380          C  
ATOM   8743  C   PHE A 564       6.924  20.627  13.714  1.00  0.420          C  
ATOM   8744  O   PHE A 564       6.294  20.050  12.833  1.00  0.510          O  
ATOM   8745  CB  PHE A 564       8.124  19.340  15.483  1.00  0.530          C  
ATOM   8746  CG  PHE A 564       7.100  18.269  15.383  1.00  0.530          C  
ATOM   8747  CD1 PHE A 564       7.377  17.102  14.691  1.00  0.530          C  
ATOM   8748  CD2 PHE A 564       5.858  18.415  15.968  1.00  0.530          C  
ATOM   8749  CE1 PHE A 564       6.444  16.110  14.582  1.00  0.530          C  
ATOM   8750  CE2 PHE A 564       4.918  17.420  15.861  1.00  0.530          C  
ATOM   8751  CZ  PHE A 564       5.214  16.265  15.165  1.00  0.530          C  
ATOM   8752  H   PHE A 564       9.713  21.327  15.155  1.00  0.440          H  
ATOM   8753  HA  PHE A 564       8.611  19.389  13.421  1.00  0.460          H  
ATOM   8754 1HB  PHE A 564       9.074  18.901  15.765  1.00  0.630          H  
ATOM   8755 2HB  PHE A 564       7.836  20.035  16.274  1.00  0.630          H  
ATOM   8756  HD1 PHE A 564       8.340  16.976  14.223  1.00  0.630          H  
ATOM   8757  HD2 PHE A 564       5.625  19.332  16.514  1.00  0.630          H  
ATOM   8758  HE1 PHE A 564       6.679  15.201  14.028  1.00  0.630          H  
ATOM   8759  HE2 PHE A 564       3.939  17.543  16.322  1.00  0.630          H  
ATOM   8760  HZ  PHE A 564       4.468  15.477  15.078  1.00  0.630          H  
ATOM   8761  N   LYS A 565       6.455  21.712  14.345  1.00  0.420          N  
ATOM   8762  CA  LYS A 565       5.179  22.320  13.967  1.00  0.450          C  
ATOM   8763  C   LYS A 565       5.153  22.831  12.509  1.00  0.430          C  
ATOM   8764  O   LYS A 565       4.118  22.742  11.843  1.00  0.490          O  
ATOM   8765  CB  LYS A 565       4.848  23.461  14.927  1.00  0.620          C  
ATOM   8766  CG  LYS A 565       4.477  22.996  16.332  1.00  0.620          C  
ATOM   8767  CD  LYS A 565       4.198  24.174  17.260  1.00  0.620          C  
ATOM   8768  CE  LYS A 565       3.841  23.701  18.666  1.00  0.620          C  
ATOM   8769  NZ  LYS A 565       3.598  24.843  19.595  1.00  0.620          N  
ATOM   8770  H   LYS A 565       7.003  22.115  15.115  1.00  0.500          H  
ATOM   8771  HA  LYS A 565       4.408  21.557  14.058  1.00  0.540          H  
ATOM   8772 1HB  LYS A 565       5.713  24.122  15.011  1.00  0.740          H  
ATOM   8773 2HB  LYS A 565       4.023  24.047  14.527  1.00  0.740          H  
ATOM   8774 1HG  LYS A 565       3.593  22.361  16.279  1.00  0.740          H  
ATOM   8775 2HG  LYS A 565       5.299  22.407  16.740  1.00  0.740          H  
ATOM   8776 1HD  LYS A 565       5.089  24.804  17.315  1.00  0.740          H  
ATOM   8777 2HD  LYS A 565       3.376  24.768  16.863  1.00  0.740          H  
ATOM   8778 1HE  LYS A 565       2.943  23.088  18.618  1.00  0.740          H  
ATOM   8779 2HE  LYS A 565       4.661  23.098  19.056  1.00  0.740          H  
ATOM   8780 1HZ  LYS A 565       3.367  24.488  20.513  1.00  0.740          H  
ATOM   8781 2HZ  LYS A 565       4.431  25.411  19.656  1.00  0.740          H  
ATOM   8782 3HZ  LYS A 565       2.832  25.404  19.250  1.00  0.740          H  
ATOM   8783  N   VAL A 566       6.280  23.384  12.038  1.00  0.440          N  
ATOM   8784  CA  VAL A 566       6.440  23.895  10.669  1.00  0.420          C  
ATOM   8785  C   VAL A 566       6.380  22.820   9.577  1.00  0.400          C  
ATOM   8786  O   VAL A 566       5.748  23.033   8.529  1.00  0.520          O  
ATOM   8787  CB  VAL A 566       7.765  24.689  10.547  1.00  0.600          C  
ATOM   8788  CG1 VAL A 566       8.082  25.034   9.087  1.00  0.600          C  
ATOM   8789  CG2 VAL A 566       7.633  25.990  11.337  1.00  0.600          C  
ATOM   8790  H   VAL A 566       7.059  23.475  12.699  1.00  0.530          H  
ATOM   8791  HA  VAL A 566       5.625  24.594  10.493  1.00  0.500          H  
ATOM   8792  HB  VAL A 566       8.579  24.087  10.945  1.00  0.720          H  
ATOM   8793 1HG1 VAL A 566       9.016  25.593   9.043  1.00  0.720          H  
ATOM   8794 2HG1 VAL A 566       8.195  24.128   8.508  1.00  0.720          H  
ATOM   8795 3HG1 VAL A 566       7.280  25.636   8.664  1.00  0.720          H  
ATOM   8796 1HG2 VAL A 566       8.564  26.552  11.274  1.00  0.720          H  
ATOM   8797 2HG2 VAL A 566       6.820  26.584  10.921  1.00  0.720          H  
ATOM   8798 3HG2 VAL A 566       7.415  25.777  12.371  1.00  0.720          H  
ATOM   8799  N   VAL A 567       7.077  21.701   9.794  1.00  0.300          N  
ATOM   8800  CA  VAL A 567       7.120  20.615   8.822  1.00  0.300          C  
ATOM   8801  C   VAL A 567       5.753  19.884   8.784  1.00  0.300          C  
ATOM   8802  O   VAL A 567       5.264  19.456   9.823  1.00  0.300          O  
ATOM   8803  CB  VAL A 567       8.250  19.616   9.222  1.00  0.420          C  
ATOM   8804  CG1 VAL A 567       8.276  18.389   8.296  1.00  0.420          C  
ATOM   8805  CG2 VAL A 567       9.608  20.299   9.162  1.00  0.420          C  
ATOM   8806  H   VAL A 567       7.610  21.627  10.668  1.00  0.360          H  
ATOM   8807  HA  VAL A 567       7.367  21.054   7.867  1.00  0.360          H  
ATOM   8808  HB  VAL A 567       8.059  19.279  10.243  1.00  0.500          H  
ATOM   8809 1HG1 VAL A 567       9.063  17.710   8.621  1.00  0.500          H  
ATOM   8810 2HG1 VAL A 567       7.323  17.871   8.337  1.00  0.500          H  
ATOM   8811 3HG1 VAL A 567       8.478  18.698   7.273  1.00  0.500          H  
ATOM   8812 1HG2 VAL A 567      10.388  19.598   9.471  1.00  0.500          H  
ATOM   8813 2HG2 VAL A 567       9.788  20.608   8.166  1.00  0.500          H  
ATOM   8814 3HG2 VAL A 567       9.630  21.162   9.814  1.00  0.500          H  
ATOM   8815  N   PRO A 568       5.121  19.707   7.604  1.00  0.310          N  
ATOM   8816  CA  PRO A 568       3.827  19.061   7.427  1.00  0.310          C  
ATOM   8817  C   PRO A 568       3.943  17.579   7.692  1.00  0.290          C  
ATOM   8818  O   PRO A 568       5.040  17.043   7.572  1.00  0.280          O  
ATOM   8819  CB  PRO A 568       3.502  19.346   5.957  1.00  0.460          C  
ATOM   8820  CG  PRO A 568       4.852  19.515   5.294  1.00  0.460          C  
ATOM   8821  CD  PRO A 568       5.732  20.162   6.340  1.00  0.460          C  
ATOM   8822  HA  PRO A 568       3.092  19.527   8.101  1.00  0.370          H  
ATOM   8823 1HB  PRO A 568       2.929  18.497   5.537  1.00  0.560          H  
ATOM   8824 2HB  PRO A 568       2.865  20.234   5.877  1.00  0.560          H  
ATOM   8825 1HG  PRO A 568       5.238  18.539   4.977  1.00  0.560          H  
ATOM   8826 2HG  PRO A 568       4.757  20.125   4.383  1.00  0.560          H  
ATOM   8827 1HD  PRO A 568       6.745  19.772   6.205  1.00  0.560          H  
ATOM   8828 2HD  PRO A 568       5.677  21.254   6.268  1.00  0.560          H  
ATOM   8829  N   GLY A 569       2.837  16.925   8.041  1.00  0.290          N  
ATOM   8830  CA  GLY A 569       2.827  15.475   8.227  1.00  0.280          C  
ATOM   8831  C   GLY A 569       2.488  14.750   6.931  1.00  0.240          C  
ATOM   8832  O   GLY A 569       2.346  15.374   5.880  1.00  0.370          O  
ATOM   8833  H   GLY A 569       1.971  17.437   8.151  1.00  0.350          H  
ATOM   8834 1HA  GLY A 569       3.796  15.141   8.587  1.00  0.340          H  
ATOM   8835 2HA  GLY A 569       2.100  15.212   8.994  1.00  0.340          H  
ATOM   8836  N   GLY A 570       2.317  13.438   7.022  1.00  0.240          N  
ATOM   8837  CA  GLY A 570       2.017  12.597   5.870  1.00  0.220          C  
ATOM   8838  C   GLY A 570       2.238  11.163   6.293  1.00  0.220          C  
ATOM   8839  O   GLY A 570       2.506  10.916   7.467  1.00  0.250          O  
ATOM   8840  H   GLY A 570       2.421  12.994   7.926  1.00  0.290          H  
ATOM   8841 1HA  GLY A 570       0.988  12.750   5.546  1.00  0.260          H  
ATOM   8842 2HA  GLY A 570       2.679  12.854   5.041  1.00  0.260          H  
ATOM   8843  N   PHE A 571       2.057  10.196   5.398  1.00  0.220          N  
ATOM   8844  CA  PHE A 571       2.305   8.836   5.853  1.00  0.230          C  
ATOM   8845  C   PHE A 571       3.311   8.130   4.939  1.00  0.240          C  
ATOM   8846  O   PHE A 571       4.392   7.764   5.392  1.00  0.250          O  
ATOM   8847  CB  PHE A 571       0.989   8.084   6.009  1.00  0.320          C  
ATOM   8848  CG  PHE A 571       1.166   6.794   6.667  1.00  0.320          C  
ATOM   8849  CD1 PHE A 571       1.557   6.765   8.002  1.00  0.320          C  
ATOM   8850  CD2 PHE A 571       0.947   5.625   6.022  1.00  0.320          C  
ATOM   8851  CE1 PHE A 571       1.732   5.594   8.646  1.00  0.320          C  
ATOM   8852  CE2 PHE A 571       1.121   4.464   6.666  1.00  0.320          C  
ATOM   8853  CZ  PHE A 571       1.515   4.443   7.983  1.00  0.320          C  
ATOM   8854  H   PHE A 571       1.812  10.413   4.441  1.00  0.260          H  
ATOM   8855  HA  PHE A 571       2.766   8.878   6.837  1.00  0.280          H  
ATOM   8856 1HB  PHE A 571       0.294   8.679   6.602  1.00  0.380          H  
ATOM   8857 2HB  PHE A 571       0.536   7.915   5.035  1.00  0.380          H  
ATOM   8858  HD1 PHE A 571       1.727   7.702   8.536  1.00  0.380          H  
ATOM   8859  HD2 PHE A 571       0.635   5.630   4.976  1.00  0.380          H  
ATOM   8860  HE1 PHE A 571       2.044   5.583   9.691  1.00  0.380          H  
ATOM   8861  HE2 PHE A 571       0.948   3.557   6.135  1.00  0.380          H  
ATOM   8862  HZ  PHE A 571       1.645   3.518   8.498  1.00  0.380          H  
ATOM   8863  N   ILE A 572       2.996   7.969   3.652  1.00  0.260          N  
ATOM   8864  CA  ILE A 572       3.945   7.389   2.694  1.00  0.270          C  
ATOM   8865  C   ILE A 572       4.015   8.272   1.439  1.00  0.280          C  
ATOM   8866  O   ILE A 572       2.959   8.641   0.931  1.00  0.310          O  
ATOM   8867  CB  ILE A 572       3.574   5.942   2.321  1.00  0.370          C  
ATOM   8868  CG1 ILE A 572       3.610   5.087   3.586  1.00  0.370          C  
ATOM   8869  CG2 ILE A 572       4.558   5.401   1.260  1.00  0.370          C  
ATOM   8870  CD1 ILE A 572       3.046   3.753   3.461  1.00  0.370          C  
ATOM   8871  H   ILE A 572       2.090   8.266   3.321  1.00  0.310          H  
ATOM   8872  HA  ILE A 572       4.908   7.330   3.179  1.00  0.320          H  
ATOM   8873  HB  ILE A 572       2.560   5.914   1.927  1.00  0.450          H  
ATOM   8874 1HG1 ILE A 572       4.641   4.989   3.900  1.00  0.450          H  
ATOM   8875 2HG1 ILE A 572       3.076   5.570   4.354  1.00  0.450          H  
ATOM   8876 1HG2 ILE A 572       4.297   4.394   1.000  1.00  0.450          H  
ATOM   8877 2HG2 ILE A 572       4.517   6.007   0.362  1.00  0.450          H  
ATOM   8878 3HG2 ILE A 572       5.563   5.417   1.647  1.00  0.450          H  
ATOM   8879 1HD1 ILE A 572       3.151   3.291   4.421  1.00  0.450          H  
ATOM   8880 2HD1 ILE A 572       1.993   3.816   3.189  1.00  0.450          H  
ATOM   8881 3HD1 ILE A 572       3.567   3.181   2.728  1.00  0.450          H  
ATOM   8882  N   PRO A 573       5.203   8.692   0.953  1.00  0.290          N  
ATOM   8883  CA  PRO A 573       5.377   9.461  -0.279  1.00  0.320          C  
ATOM   8884  C   PRO A 573       4.859   8.709  -1.505  1.00  0.320          C  
ATOM   8885  O   PRO A 573       5.072   7.500  -1.598  1.00  0.330          O  
ATOM   8886  CB  PRO A 573       6.906   9.596  -0.374  1.00  0.480          C  
ATOM   8887  CG  PRO A 573       7.406   9.455   1.040  1.00  0.480          C  
ATOM   8888  CD  PRO A 573       6.468   8.469   1.701  1.00  0.480          C  
ATOM   8889  HA  PRO A 573       4.885  10.440  -0.178  1.00  0.380          H  
ATOM   8890 1HB  PRO A 573       7.306   8.819  -1.045  1.00  0.580          H  
ATOM   8891 2HB  PRO A 573       7.169  10.565  -0.825  1.00  0.580          H  
ATOM   8892 1HG  PRO A 573       8.455   9.101   1.029  1.00  0.580          H  
ATOM   8893 2HG  PRO A 573       7.408  10.439   1.535  1.00  0.580          H  
ATOM   8894 1HD  PRO A 573       6.833   7.440   1.576  1.00  0.580          H  
ATOM   8895 2HD  PRO A 573       6.382   8.772   2.756  1.00  0.580          H  
ATOM   8896  N   THR A 574       4.264   9.421  -2.470  1.00  0.340          N  
ATOM   8897  CA  THR A 574       3.807   8.785  -3.710  1.00  0.350          C  
ATOM   8898  C   THR A 574       5.033   8.422  -4.517  1.00  0.300          C  
ATOM   8899  O   THR A 574       5.889   9.273  -4.751  1.00  0.330          O  
ATOM   8900  CB  THR A 574       2.874   9.699  -4.549  1.00  0.490          C  
ATOM   8901  OG1 THR A 574       1.726  10.078  -3.771  1.00  0.490          O  
ATOM   8902  CG2 THR A 574       2.374   8.927  -5.794  1.00  0.490          C  
ATOM   8903  H   THR A 574       4.101  10.409  -2.344  1.00  0.410          H  
ATOM   8904  HA  THR A 574       3.284   7.869  -3.483  1.00  0.420          H  
ATOM   8905  HB  THR A 574       3.416  10.592  -4.858  1.00  0.580          H  
ATOM   8906  HG1 THR A 574       1.252  10.785  -4.227  1.00  0.580          H  
ATOM   8907 1HG2 THR A 574       1.713   9.563  -6.382  1.00  0.580          H  
ATOM   8908 2HG2 THR A 574       3.219   8.629  -6.408  1.00  0.580          H  
ATOM   8909 3HG2 THR A 574       1.825   8.034  -5.485  1.00  0.580          H  
ATOM   8910  N   GLN A 575       5.125   7.164  -4.934  1.00  0.300          N  
ATOM   8911  CA  GLN A 575       6.300   6.702  -5.651  1.00  0.270          C  
ATOM   8912  C   GLN A 575       6.024   6.588  -7.135  1.00  0.240          C  
ATOM   8913  O   GLN A 575       4.908   6.252  -7.527  1.00  0.260          O  
ATOM   8914  CB  GLN A 575       6.721   5.325  -5.110  1.00  0.390          C  
ATOM   8915  CG  GLN A 575       7.023   5.319  -3.602  1.00  0.390          C  
ATOM   8916  CD  GLN A 575       7.574   3.997  -3.078  1.00  0.390          C  
ATOM   8917  OE1 GLN A 575       8.787   3.814  -3.050  1.00  0.390          O  
ATOM   8918  NE2 GLN A 575       6.717   3.076  -2.671  1.00  0.390          N  
ATOM   8919  H   GLN A 575       4.374   6.519  -4.740  1.00  0.360          H  
ATOM   8920  HA  GLN A 575       7.103   7.414  -5.505  1.00  0.320          H  
ATOM   8921 1HB  GLN A 575       5.941   4.591  -5.313  1.00  0.470          H  
ATOM   8922 2HB  GLN A 575       7.622   4.999  -5.635  1.00  0.470          H  
ATOM   8923 1HG  GLN A 575       7.738   6.088  -3.399  1.00  0.470          H  
ATOM   8924 2HG  GLN A 575       6.101   5.536  -3.061  1.00  0.470          H  
ATOM   8925 1HE2 GLN A 575       7.062   2.192  -2.326  1.00  0.470          H  
ATOM   8926 2HE2 GLN A 575       5.733   3.240  -2.713  1.00  0.470          H  
ATOM   8927  N   ASP A 576       7.044   6.783  -7.957  1.00  0.260          N  
ATOM   8928  CA  ASP A 576       6.897   6.551  -9.380  1.00  0.310          C  
ATOM   8929  C   ASP A 576       7.031   5.067  -9.634  1.00  0.290          C  
ATOM   8930  O   ASP A 576       8.123   4.520  -9.536  1.00  0.370          O  
ATOM   8931  CB  ASP A 576       7.944   7.317 -10.169  1.00  0.410          C  
ATOM   8932  CG  ASP A 576       7.809   7.134 -11.657  1.00  0.410          C  
ATOM   8933  OD1 ASP A 576       7.086   6.237 -12.107  1.00  0.410          O  
ATOM   8934  OD2 ASP A 576       8.380   7.941 -12.376  1.00  0.410          O  
ATOM   8935  H   ASP A 576       7.951   7.109  -7.595  1.00  0.310          H  
ATOM   8936  HA  ASP A 576       5.909   6.874  -9.696  1.00  0.370          H  
ATOM   8937 1HB  ASP A 576       7.862   8.378  -9.934  1.00  0.500          H  
ATOM   8938 2HB  ASP A 576       8.937   6.997  -9.854  1.00  0.500          H  
ATOM   8939  N   LYS A 577       5.914   4.414  -9.913  1.00  0.340          N  
ATOM   8940  CA  LYS A 577       5.880   2.971 -10.070  1.00  0.360          C  
ATOM   8941  C   LYS A 577       6.006   2.522 -11.532  1.00  0.340          C  
ATOM   8942  O   LYS A 577       5.827   1.346 -11.831  1.00  0.390          O  
ATOM   8943  CB  LYS A 577       4.594   2.410  -9.456  1.00  0.500          C  
ATOM   8944  CG  LYS A 577       4.461   2.634  -7.928  1.00  0.500          C  
ATOM   8945  CD  LYS A 577       3.176   1.990  -7.380  1.00  0.500          C  
ATOM   8946  CE  LYS A 577       2.956   2.246  -5.852  1.00  0.500          C  
ATOM   8947  NZ  LYS A 577       1.642   1.632  -5.384  1.00  0.500          N  
ATOM   8948  H   LYS A 577       5.058   4.947  -9.978  1.00  0.410          H  
ATOM   8949  HA  LYS A 577       6.716   2.565  -9.532  1.00  0.430          H  
ATOM   8950 1HB  LYS A 577       3.732   2.866  -9.942  1.00  0.600          H  
ATOM   8951 2HB  LYS A 577       4.547   1.335  -9.637  1.00  0.600          H  
ATOM   8952 1HG  LYS A 577       5.323   2.217  -7.423  1.00  0.600          H  
ATOM   8953 2HG  LYS A 577       4.436   3.703  -7.723  1.00  0.600          H  
ATOM   8954 1HD  LYS A 577       2.318   2.392  -7.923  1.00  0.600          H  
ATOM   8955 2HD  LYS A 577       3.221   0.913  -7.550  1.00  0.600          H  
ATOM   8956 1HE  LYS A 577       3.779   1.816  -5.274  1.00  0.600          H  
ATOM   8957 2HE  LYS A 577       2.922   3.323  -5.675  1.00  0.600          H  
ATOM   8958 1HZ  LYS A 577       1.418   1.795  -4.365  1.00  0.600          H  
ATOM   8959 2HZ  LYS A 577       0.910   2.048  -5.938  1.00  0.600          H  
ATOM   8960 3HZ  LYS A 577       1.670   0.638  -5.542  1.00  0.600          H  
ATOM   8961  N   LEU A 578       6.273   3.478 -12.434  1.00  0.310          N  
ATOM   8962  CA  LEU A 578       6.354   3.330 -13.905  1.00  0.330          C  
ATOM   8963  C   LEU A 578       5.035   3.045 -14.587  1.00  0.260          C  
ATOM   8964  O   LEU A 578       5.005   2.626 -15.750  1.00  0.270          O  
ATOM   8965  CB  LEU A 578       7.313   2.230 -14.384  1.00  0.450          C  
ATOM   8966  CG  LEU A 578       8.745   2.330 -13.995  1.00  0.450          C  
ATOM   8967  CD1 LEU A 578       9.490   1.160 -14.621  1.00  0.450          C  
ATOM   8968  CD2 LEU A 578       9.345   3.676 -14.466  1.00  0.450          C  
ATOM   8969  H   LEU A 578       6.455   4.435 -12.085  1.00  0.370          H  
ATOM   8970  HA  LEU A 578       6.701   4.278 -14.298  1.00  0.400          H  
ATOM   8971 1HB  LEU A 578       6.939   1.268 -14.046  1.00  0.540          H  
ATOM   8972 2HB  LEU A 578       7.293   2.221 -15.478  1.00  0.540          H  
ATOM   8973  HG  LEU A 578       8.821   2.246 -12.934  1.00  0.540          H  
ATOM   8974 1HD1 LEU A 578      10.533   1.196 -14.338  1.00  0.540          H  
ATOM   8975 2HD1 LEU A 578       9.053   0.224 -14.277  1.00  0.540          H  
ATOM   8976 3HD1 LEU A 578       9.403   1.226 -15.711  1.00  0.540          H  
ATOM   8977 1HD2 LEU A 578      10.388   3.724 -14.196  1.00  0.540          H  
ATOM   8978 2HD2 LEU A 578       9.252   3.751 -15.538  1.00  0.540          H  
ATOM   8979 3HD2 LEU A 578       8.833   4.512 -13.999  1.00  0.540          H  
ATOM   8980  N   TYR A 579       3.941   3.279 -13.887  1.00  0.230          N  
ATOM   8981  CA  TYR A 579       2.639   3.126 -14.501  1.00  0.220          C  
ATOM   8982  C   TYR A 579       1.738   4.277 -14.116  1.00  0.220          C  
ATOM   8983  O   TYR A 579       1.698   4.681 -12.952  1.00  0.260          O  
ATOM   8984  CB  TYR A 579       1.986   1.798 -14.103  1.00  0.310          C  
ATOM   8985  CG  TYR A 579       2.824   0.610 -14.469  1.00  0.310          C  
ATOM   8986  CD1 TYR A 579       3.638   0.048 -13.523  1.00  0.310          C  
ATOM   8987  CD2 TYR A 579       2.832   0.126 -15.758  1.00  0.310          C  
ATOM   8988  CE1 TYR A 579       4.454  -0.995 -13.848  1.00  0.310          C  
ATOM   8989  CE2 TYR A 579       3.661  -0.926 -16.091  1.00  0.310          C  
ATOM   8990  CZ  TYR A 579       4.464  -1.488 -15.129  1.00  0.310          C  
ATOM   8991  OH  TYR A 579       5.293  -2.540 -15.432  1.00  0.310          O  
ATOM   8992  H   TYR A 579       4.047   3.585 -12.932  1.00  0.280          H  
ATOM   8993  HA  TYR A 579       2.755   3.151 -15.583  1.00  0.260          H  
ATOM   8994 1HB  TYR A 579       1.808   1.779 -13.028  1.00  0.370          H  
ATOM   8995 2HB  TYR A 579       1.027   1.712 -14.601  1.00  0.370          H  
ATOM   8996  HD1 TYR A 579       3.639   0.442 -12.508  1.00  0.370          H  
ATOM   8997  HD2 TYR A 579       2.192   0.580 -16.516  1.00  0.370          H  
ATOM   8998  HE1 TYR A 579       5.101  -1.434 -13.089  1.00  0.370          H  
ATOM   8999  HE2 TYR A 579       3.672  -1.311 -17.115  1.00  0.370          H  
ATOM   9000  HH  TYR A 579       5.476  -3.051 -14.614  1.00  0.370          H  
ATOM   9001  N   LEU A 580       0.981   4.764 -15.089  1.00  0.220          N  
ATOM   9002  CA  LEU A 580      -0.015   5.818 -14.883  1.00  0.250          C  
ATOM   9003  C   LEU A 580      -1.386   5.411 -15.374  1.00  0.220          C  
ATOM   9004  O   LEU A 580      -1.515   4.611 -16.305  1.00  0.250          O  
ATOM   9005  CB  LEU A 580       0.397   7.122 -15.581  1.00  0.340          C  
ATOM   9006  CG  LEU A 580       1.666   7.810 -15.105  1.00  0.340          C  
ATOM   9007  CD1 LEU A 580       2.020   8.954 -16.073  1.00  0.340          C  
ATOM   9008  CD2 LEU A 580       1.399   8.344 -13.716  1.00  0.340          C  
ATOM   9009  H   LEU A 580       1.115   4.365 -16.025  1.00  0.260          H  
ATOM   9010  HA  LEU A 580      -0.116   5.994 -13.816  1.00  0.300          H  
ATOM   9011 1HB  LEU A 580       0.514   6.937 -16.622  1.00  0.410          H  
ATOM   9012 2HB  LEU A 580      -0.424   7.838 -15.460  1.00  0.410          H  
ATOM   9013  HG  LEU A 580       2.500   7.119 -15.083  1.00  0.410          H  
ATOM   9014 1HD1 LEU A 580       2.915   9.454 -15.718  1.00  0.410          H  
ATOM   9015 2HD1 LEU A 580       2.198   8.552 -17.068  1.00  0.410          H  
ATOM   9016 3HD1 LEU A 580       1.204   9.669 -16.120  1.00  0.410          H  
ATOM   9017 1HD2 LEU A 580       2.222   8.889 -13.340  1.00  0.410          H  
ATOM   9018 2HD2 LEU A 580       0.562   8.985 -13.749  1.00  0.410          H  
ATOM   9019 3HD2 LEU A 580       1.187   7.529 -13.054  1.00  0.410          H  
ATOM   9020  N   ILE A 581      -2.425   5.953 -14.745  1.00  0.210          N  
ATOM   9021  CA  ILE A 581      -3.777   5.656 -15.199  1.00  0.230          C  
ATOM   9022  C   ILE A 581      -4.541   6.950 -15.459  1.00  0.240          C  
ATOM   9023  O   ILE A 581      -4.583   7.833 -14.602  1.00  0.250          O  
ATOM   9024  CB  ILE A 581      -4.543   4.793 -14.172  1.00  0.310          C  
ATOM   9025  CG1 ILE A 581      -3.745   3.476 -13.907  1.00  0.310          C  
ATOM   9026  CG2 ILE A 581      -5.960   4.459 -14.747  1.00  0.310          C  
ATOM   9027  CD1 ILE A 581      -4.275   2.609 -12.783  1.00  0.310          C  
ATOM   9028  H   ILE A 581      -2.268   6.622 -13.980  1.00  0.250          H  
ATOM   9029  HA  ILE A 581      -3.726   5.106 -16.137  1.00  0.280          H  
ATOM   9030  HB  ILE A 581      -4.640   5.333 -13.231  1.00  0.380          H  
ATOM   9031 1HG1 ILE A 581      -3.721   2.911 -14.822  1.00  0.380          H  
ATOM   9032 2HG1 ILE A 581      -2.728   3.734 -13.638  1.00  0.380          H  
ATOM   9033 1HG2 ILE A 581      -6.520   3.852 -14.051  1.00  0.380          H  
ATOM   9034 2HG2 ILE A 581      -6.523   5.374 -14.932  1.00  0.380          H  
ATOM   9035 3HG2 ILE A 581      -5.851   3.911 -15.693  1.00  0.380          H  
ATOM   9036 1HD1 ILE A 581      -3.638   1.733 -12.675  1.00  0.380          H  
ATOM   9037 2HD1 ILE A 581      -4.268   3.173 -11.853  1.00  0.380          H  
ATOM   9038 3HD1 ILE A 581      -5.283   2.286 -12.997  1.00  0.380          H  
ATOM   9039  N   GLY A 582      -5.114   7.075 -16.644  1.00  0.270          N  
ATOM   9040  CA  GLY A 582      -5.902   8.246 -16.975  1.00  0.300          C  
ATOM   9041  C   GLY A 582      -7.335   7.879 -17.308  1.00  0.260          C  
ATOM   9042  O   GLY A 582      -7.747   6.712 -17.187  1.00  0.250          O  
ATOM   9043  H   GLY A 582      -5.013   6.316 -17.319  1.00  0.320          H  
ATOM   9044 1HA  GLY A 582      -5.901   8.929 -16.135  1.00  0.360          H  
ATOM   9045 2HA  GLY A 582      -5.452   8.770 -17.816  1.00  0.360          H  
ATOM   9046  N   GLY A 583      -8.091   8.853 -17.801  1.00  0.280          N  
ATOM   9047  CA  GLY A 583      -9.471   8.559 -18.158  1.00  0.240          C  
ATOM   9048  C   GLY A 583     -10.298   9.689 -18.741  1.00  0.240          C  
ATOM   9049  O   GLY A 583      -9.949  10.874 -18.689  1.00  0.250          O  
ATOM   9050  H   GLY A 583      -7.685   9.790 -17.852  1.00  0.340          H  
ATOM   9051 1HA  GLY A 583      -9.456   7.766 -18.896  1.00  0.290          H  
ATOM   9052 2HA  GLY A 583      -9.987   8.154 -17.289  1.00  0.290          H  
ATOM   9053  N   VAL A 584     -11.432   9.261 -19.308  1.00  0.230          N  
ATOM   9054  CA  VAL A 584     -12.398  10.068 -20.038  1.00  0.240          C  
ATOM   9055  C   VAL A 584     -13.830  10.067 -19.519  1.00  0.260          C  
ATOM   9056  O   VAL A 584     -14.466   9.023 -19.315  1.00  0.260          O  
ATOM   9057  CB  VAL A 584     -12.428   9.576 -21.511  1.00  0.330          C  
ATOM   9058  CG1 VAL A 584     -13.485  10.303 -22.339  1.00  0.330          C  
ATOM   9059  CG2 VAL A 584     -11.106   9.830 -22.096  1.00  0.330          C  
ATOM   9060  H   VAL A 584     -11.621   8.259 -19.247  1.00  0.280          H  
ATOM   9061  HA  VAL A 584     -12.042  11.101 -20.024  1.00  0.290          H  
ATOM   9062  HB  VAL A 584     -12.657   8.506 -21.544  1.00  0.400          H  
ATOM   9063 1HG1 VAL A 584     -13.457   9.940 -23.369  1.00  0.400          H  
ATOM   9064 2HG1 VAL A 584     -14.468  10.113 -21.928  1.00  0.400          H  
ATOM   9065 3HG1 VAL A 584     -13.288  11.373 -22.329  1.00  0.400          H  
ATOM   9066 1HG2 VAL A 584     -11.083   9.534 -23.107  1.00  0.400          H  
ATOM   9067 2HG2 VAL A 584     -10.926  10.885 -22.042  1.00  0.400          H  
ATOM   9068 3HG2 VAL A 584     -10.342   9.294 -21.548  1.00  0.400          H  
ATOM   9069  N   LYS A 585     -14.360  11.274 -19.373  1.00  0.290          N  
ATOM   9070  CA  LYS A 585     -15.756  11.481 -19.011  1.00  0.320          C  
ATOM   9071  C   LYS A 585     -16.418  12.375 -20.059  1.00  0.370          C  
ATOM   9072  O   LYS A 585     -16.057  13.545 -20.218  1.00  0.600          O  
ATOM   9073  CB  LYS A 585     -15.858  12.107 -17.612  1.00  0.440          C  
ATOM   9074  CG  LYS A 585     -17.287  12.376 -17.111  1.00  0.440          C  
ATOM   9075  CD  LYS A 585     -17.283  12.994 -15.695  1.00  0.440          C  
ATOM   9076  CE  LYS A 585     -18.708  13.320 -15.219  1.00  0.440          C  
ATOM   9077  NZ  LYS A 585     -18.730  13.937 -13.840  1.00  0.440          N  
ATOM   9078  H   LYS A 585     -13.744  12.083 -19.519  1.00  0.350          H  
ATOM   9079  HA  LYS A 585     -16.278  10.523 -19.017  1.00  0.380          H  
ATOM   9080 1HB  LYS A 585     -15.377  11.443 -16.892  1.00  0.520          H  
ATOM   9081 2HB  LYS A 585     -15.319  13.029 -17.599  1.00  0.520          H  
ATOM   9082 1HG  LYS A 585     -17.790  13.063 -17.799  1.00  0.520          H  
ATOM   9083 2HG  LYS A 585     -17.845  11.439 -17.095  1.00  0.520          H  
ATOM   9084 1HD  LYS A 585     -16.822  12.297 -14.994  1.00  0.520          H  
ATOM   9085 2HD  LYS A 585     -16.696  13.914 -15.707  1.00  0.520          H  
ATOM   9086 1HE  LYS A 585     -19.163  14.018 -15.924  1.00  0.520          H  
ATOM   9087 2HE  LYS A 585     -19.298  12.404 -15.203  1.00  0.520          H  
ATOM   9088 1HZ  LYS A 585     -19.692  14.140 -13.582  1.00  0.520          H  
ATOM   9089 2HZ  LYS A 585     -18.327  13.302 -13.159  1.00  0.520          H  
ATOM   9090 3HZ  LYS A 585     -18.203  14.794 -13.840  1.00  0.520          H  
ATOM   9091  N   MET A 586     -17.378  11.834 -20.797  1.00  0.270          N  
ATOM   9092  CA  MET A 586     -18.033  12.606 -21.838  1.00  0.290          C  
ATOM   9093  C   MET A 586     -19.355  13.100 -21.276  1.00  0.270          C  
ATOM   9094  O   MET A 586     -19.841  12.515 -20.310  1.00  0.280          O  
ATOM   9095  CB  MET A 586     -18.204  11.755 -23.089  1.00  0.400          C  
ATOM   9096  CG  MET A 586     -16.940  11.205 -23.607  1.00  0.400          C  
ATOM   9097  SD  MET A 586     -15.785  12.463 -24.087  1.00  0.400          S  
ATOM   9098  CE  MET A 586     -16.537  13.070 -25.579  1.00  0.400          C  
ATOM   9099  H   MET A 586     -17.663  10.860 -20.651  1.00  0.320          H  
ATOM   9100  HA  MET A 586     -17.402  13.453 -22.077  1.00  0.350          H  
ATOM   9101 1HB  MET A 586     -18.786  10.912 -22.856  1.00  0.480          H  
ATOM   9102 2HB  MET A 586     -18.714  12.278 -23.869  1.00  0.480          H  
ATOM   9103 1HG  MET A 586     -16.491  10.550 -22.875  1.00  0.480          H  
ATOM   9104 2HG  MET A 586     -17.176  10.625 -24.481  1.00  0.480          H  
ATOM   9105 1HE  MET A 586     -15.931  13.869 -26.003  1.00  0.480          H  
ATOM   9106 2HE  MET A 586     -16.610  12.262 -26.282  1.00  0.480          H  
ATOM   9107 3HE  MET A 586     -17.521  13.466 -25.370  1.00  0.480          H  
ATOM   9108  N   PRO A 587     -19.985  14.144 -21.843  1.00  0.290          N  
ATOM   9109  CA  PRO A 587     -21.268  14.647 -21.405  1.00  0.320          C  
ATOM   9110  C   PRO A 587     -22.245  13.497 -21.341  1.00  0.280          C  
ATOM   9111  O   PRO A 587     -22.254  12.621 -22.215  1.00  0.240          O  
ATOM   9112  CB  PRO A 587     -21.621  15.651 -22.507  1.00  0.480          C  
ATOM   9113  CG  PRO A 587     -20.268  16.135 -23.010  1.00  0.480          C  
ATOM   9114  CD  PRO A 587     -19.386  14.914 -22.961  1.00  0.480          C  
ATOM   9115  HA  PRO A 587     -21.168  15.131 -20.422  1.00  0.380          H  
ATOM   9116 1HB  PRO A 587     -22.222  15.151 -23.288  1.00  0.580          H  
ATOM   9117 2HB  PRO A 587     -22.242  16.457 -22.093  1.00  0.580          H  
ATOM   9118 1HG  PRO A 587     -20.355  16.544 -24.031  1.00  0.580          H  
ATOM   9119 2HG  PRO A 587     -19.892  16.951 -22.375  1.00  0.580          H  
ATOM   9120 1HD  PRO A 587     -19.450  14.376 -23.909  1.00  0.580          H  
ATOM   9121 2HD  PRO A 587     -18.372  15.239 -22.737  1.00  0.580          H  
ATOM   9122  N   GLU A 588     -23.065  13.501 -20.313  1.00  0.370          N  
ATOM   9123  CA  GLU A 588     -23.972  12.407 -20.095  1.00  0.430          C  
ATOM   9124  C   GLU A 588     -24.866  12.164 -21.305  1.00  0.350          C  
ATOM   9125  O   GLU A 588     -25.429  13.089 -21.890  1.00  0.360          O  
ATOM   9126  CB  GLU A 588     -24.759  12.672 -18.822  1.00  0.580          C  
ATOM   9127  CG  GLU A 588     -23.916  12.734 -17.562  1.00  0.580          C  
ATOM   9128  CD  GLU A 588     -23.321  14.070 -17.247  1.00  0.580          C  
ATOM   9129  OE1 GLU A 588     -23.353  14.940 -18.093  1.00  0.580          O  
ATOM   9130  OE2 GLU A 588     -22.878  14.240 -16.123  1.00  0.580          O  
ATOM   9131  H   GLU A 588     -23.036  14.266 -19.633  1.00  0.440          H  
ATOM   9132  HA  GLU A 588     -23.392  11.517 -19.925  1.00  0.520          H  
ATOM   9133 1HB  GLU A 588     -25.368  13.571 -18.908  1.00  0.690          H  
ATOM   9134 2HB  GLU A 588     -25.398  11.836 -18.650  1.00  0.690          H  
ATOM   9135 1HG  GLU A 588     -24.562  12.441 -16.742  1.00  0.690          H  
ATOM   9136 2HG  GLU A 588     -23.118  11.994 -17.643  1.00  0.690          H  
ATOM   9137  N   GLY A 589     -24.971  10.888 -21.676  1.00  0.360          N  
ATOM   9138  CA  GLY A 589     -25.754  10.423 -22.816  1.00  0.350          C  
ATOM   9139  C   GLY A 589     -24.935  10.367 -24.113  1.00  0.320          C  
ATOM   9140  O   GLY A 589     -25.396   9.823 -25.117  1.00  0.380          O  
ATOM   9141  H   GLY A 589     -24.482  10.199 -21.120  1.00  0.430          H  
ATOM   9142 1HA  GLY A 589     -26.155   9.432 -22.593  1.00  0.420          H  
ATOM   9143 2HA  GLY A 589     -26.611  11.081 -22.952  1.00  0.420          H  
ATOM   9144  N   SER A 590     -23.714  10.911 -24.107  1.00  0.270          N  
ATOM   9145  CA  SER A 590     -22.873  10.954 -25.307  1.00  0.260          C  
ATOM   9146  C   SER A 590     -22.560   9.587 -25.900  1.00  0.290          C  
ATOM   9147  O   SER A 590     -22.299   8.618 -25.183  1.00  0.330          O  
ATOM   9148  CB  SER A 590     -21.567  11.665 -25.002  1.00  0.370          C  
ATOM   9149  OG  SER A 590     -20.716  11.651 -26.119  1.00  0.370          O  
ATOM   9150  H   SER A 590     -23.342  11.358 -23.261  1.00  0.320          H  
ATOM   9151  HA  SER A 590     -23.406  11.530 -26.068  1.00  0.310          H  
ATOM   9152 1HB  SER A 590     -21.782  12.695 -24.723  1.00  0.440          H  
ATOM   9153 2HB  SER A 590     -21.077  11.195 -24.157  1.00  0.440          H  
ATOM   9154  HG  SER A 590     -20.323  10.761 -26.169  1.00  0.440          H  
ATOM   9155  N   SER A 591     -22.557   9.521 -27.227  1.00  0.290          N  
ATOM   9156  CA  SER A 591     -22.218   8.302 -27.942  1.00  0.340          C  
ATOM   9157  C   SER A 591     -20.751   7.871 -27.801  1.00  0.280          C  
ATOM   9158  O   SER A 591     -19.830   8.696 -27.671  1.00  0.260          O  
ATOM   9159  CB  SER A 591     -22.564   8.513 -29.394  1.00  0.460          C  
ATOM   9160  OG  SER A 591     -21.763   9.499 -29.967  1.00  0.460          O  
ATOM   9161  H   SER A 591     -22.863  10.344 -27.755  1.00  0.350          H  
ATOM   9162  HA  SER A 591     -22.837   7.502 -27.547  1.00  0.410          H  
ATOM   9163 1HB  SER A 591     -22.428   7.616 -29.940  1.00  0.550          H  
ATOM   9164 2HB  SER A 591     -23.614   8.793 -29.480  1.00  0.550          H  
ATOM   9165  HG  SER A 591     -22.183   9.670 -30.844  1.00  0.550          H  
ATOM   9166  N   LEU A 592     -20.533   6.560 -27.974  1.00  0.290          N  
ATOM   9167  CA  LEU A 592     -19.217   5.936 -27.889  1.00  0.300          C  
ATOM   9168  C   LEU A 592     -18.264   6.480 -28.943  1.00  0.270          C  
ATOM   9169  O   LEU A 592     -17.060   6.528 -28.722  1.00  0.310          O  
ATOM   9170  CB  LEU A 592     -19.377   4.402 -27.928  1.00  0.420          C  
ATOM   9171  CG  LEU A 592     -18.126   3.493 -27.666  1.00  0.420          C  
ATOM   9172  CD1 LEU A 592     -17.467   3.793 -26.304  1.00  0.420          C  
ATOM   9173  CD2 LEU A 592     -18.622   2.027 -27.653  1.00  0.420          C  
ATOM   9174  H   LEU A 592     -21.326   5.951 -28.124  1.00  0.350          H  
ATOM   9175  HA  LEU A 592     -18.808   6.191 -26.918  1.00  0.360          H  
ATOM   9176 1HB  LEU A 592     -20.133   4.119 -27.206  1.00  0.500          H  
ATOM   9177 2HB  LEU A 592     -19.746   4.127 -28.912  1.00  0.500          H  
ATOM   9178  HG  LEU A 592     -17.378   3.645 -28.455  1.00  0.500          H  
ATOM   9179 1HD1 LEU A 592     -16.627   3.120 -26.165  1.00  0.500          H  
ATOM   9180 2HD1 LEU A 592     -17.108   4.807 -26.279  1.00  0.500          H  
ATOM   9181 3HD1 LEU A 592     -18.167   3.644 -25.501  1.00  0.500          H  
ATOM   9182 1HD2 LEU A 592     -17.784   1.356 -27.476  1.00  0.500          H  
ATOM   9183 2HD2 LEU A 592     -19.359   1.890 -26.856  1.00  0.500          H  
ATOM   9184 3HD2 LEU A 592     -19.087   1.785 -28.607  1.00  0.500          H  
ATOM   9185  N   ALA A 593     -18.788   6.883 -30.102  1.00  0.260          N  
ATOM   9186  CA  ALA A 593     -17.944   7.428 -31.153  1.00  0.290          C  
ATOM   9187  C   ALA A 593     -17.187   8.685 -30.684  1.00  0.280          C  
ATOM   9188  O   ALA A 593     -16.054   8.929 -31.127  1.00  0.300          O  
ATOM   9189  CB  ALA A 593     -18.798   7.763 -32.361  1.00  0.390          C  
ATOM   9190  H   ALA A 593     -19.781   6.805 -30.269  1.00  0.310          H  
ATOM   9191  HA  ALA A 593     -17.207   6.671 -31.423  1.00  0.350          H  
ATOM   9192 1HB  ALA A 593     -18.162   8.148 -33.158  1.00  0.470          H  
ATOM   9193 2HB  ALA A 593     -19.312   6.869 -32.704  1.00  0.470          H  
ATOM   9194 3HB  ALA A 593     -19.533   8.521 -32.081  1.00  0.470          H  
ATOM   9195  N   ARG A 594     -17.826   9.511 -29.838  1.00  0.260          N  
ATOM   9196  CA  ARG A 594     -17.204  10.734 -29.355  1.00  0.270          C  
ATOM   9197  C   ARG A 594     -16.174  10.379 -28.303  1.00  0.270          C  
ATOM   9198  O   ARG A 594     -15.089  10.973 -28.250  1.00  0.290          O  
ATOM   9199  CB  ARG A 594     -18.254  11.681 -28.800  1.00  0.370          C  
ATOM   9200  CG  ARG A 594     -19.145  12.310 -29.851  1.00  0.370          C  
ATOM   9201  CD  ARG A 594     -20.192  13.184 -29.250  1.00  0.370          C  
ATOM   9202  NE  ARG A 594     -21.054  13.765 -30.274  1.00  0.370          N  
ATOM   9203  CZ  ARG A 594     -20.818  14.917 -30.945  1.00  0.370          C  
ATOM   9204  NH1 ARG A 594     -19.751  15.656 -30.688  1.00  0.370          N  
ATOM   9205  NH2 ARG A 594     -21.675  15.306 -31.869  1.00  0.370          N  
ATOM   9206  H   ARG A 594     -18.751   9.274 -29.467  1.00  0.310          H  
ATOM   9207  HA  ARG A 594     -16.702  11.225 -30.188  1.00  0.320          H  
ATOM   9208 1HB  ARG A 594     -18.889  11.147 -28.094  1.00  0.450          H  
ATOM   9209 2HB  ARG A 594     -17.774  12.490 -28.267  1.00  0.450          H  
ATOM   9210 1HG  ARG A 594     -18.539  12.904 -30.533  1.00  0.450          H  
ATOM   9211 2HG  ARG A 594     -19.650  11.518 -30.410  1.00  0.450          H  
ATOM   9212 1HD  ARG A 594     -20.819  12.575 -28.596  1.00  0.450          H  
ATOM   9213 2HD  ARG A 594     -19.739  13.983 -28.667  1.00  0.450          H  
ATOM   9214  HE  ARG A 594     -21.893  13.248 -30.522  1.00  0.450          H  
ATOM   9215 1HH1 ARG A 594     -19.094  15.387 -29.972  1.00  0.450          H  
ATOM   9216 2HH1 ARG A 594     -19.602  16.517 -31.191  1.00  0.450          H  
ATOM   9217 1HH2 ARG A 594     -22.516  14.737 -32.080  1.00  0.450          H  
ATOM   9218 2HH2 ARG A 594     -21.525  16.158 -32.379  1.00  0.450          H  
ATOM   9219  N   THR A 595     -16.513   9.388 -27.478  1.00  0.250          N  
ATOM   9220  CA  THR A 595     -15.615   8.919 -26.441  1.00  0.270          C  
ATOM   9221  C   THR A 595     -14.347   8.398 -27.099  1.00  0.280          C  
ATOM   9222  O   THR A 595     -13.240   8.742 -26.676  1.00  0.290          O  
ATOM   9223  CB  THR A 595     -16.267   7.796 -25.623  1.00  0.370          C  
ATOM   9224  OG1 THR A 595     -17.438   8.269 -24.990  1.00  0.370          O  
ATOM   9225  CG2 THR A 595     -15.353   7.308 -24.576  1.00  0.370          C  
ATOM   9226  H   THR A 595     -17.457   8.984 -27.542  1.00  0.300          H  
ATOM   9227  HA  THR A 595     -15.351   9.747 -25.787  1.00  0.320          H  
ATOM   9228  HB  THR A 595     -16.522   6.988 -26.282  1.00  0.440          H  
ATOM   9229  HG1 THR A 595     -17.955   7.499 -24.681  1.00  0.440          H  
ATOM   9230 1HG2 THR A 595     -15.859   6.526 -24.049  1.00  0.440          H  
ATOM   9231 2HG2 THR A 595     -14.468   6.923 -25.026  1.00  0.440          H  
ATOM   9232 3HG2 THR A 595     -15.099   8.114 -23.892  1.00  0.440          H  
ATOM   9233  N   ASP A 596     -14.495   7.584 -28.158  1.00  0.270          N  
ATOM   9234  CA  ASP A 596     -13.329   7.049 -28.839  1.00  0.280          C  
ATOM   9235  C   ASP A 596     -12.449   8.159 -29.378  1.00  0.290          C  
ATOM   9236  O   ASP A 596     -11.228   8.080 -29.263  1.00  0.290          O  
ATOM   9237  CB  ASP A 596     -13.699   6.183 -30.040  1.00  0.390          C  
ATOM   9238  CG  ASP A 596     -14.276   4.805 -29.778  1.00  0.390          C  
ATOM   9239  OD1 ASP A 596     -14.230   4.310 -28.688  1.00  0.390          O  
ATOM   9240  OD2 ASP A 596     -14.726   4.233 -30.749  1.00  0.390          O  
ATOM   9241  H   ASP A 596     -15.432   7.299 -28.452  1.00  0.320          H  
ATOM   9242  HA  ASP A 596     -12.755   6.455 -28.130  1.00  0.340          H  
ATOM   9243 1HB  ASP A 596     -14.417   6.734 -30.653  1.00  0.470          H  
ATOM   9244 2HB  ASP A 596     -12.815   6.050 -30.633  1.00  0.470          H  
ATOM   9245  N   ALA A 597     -13.040   9.217 -29.949  1.00  0.310          N  
ATOM   9246  CA  ALA A 597     -12.210  10.300 -30.459  1.00  0.340          C  
ATOM   9247  C   ALA A 597     -11.366  10.932 -29.346  1.00  0.320          C  
ATOM   9248  O   ALA A 597     -10.171  11.198 -29.541  1.00  0.340          O  
ATOM   9249  CB  ALA A 597     -13.086  11.350 -31.110  1.00  0.460          C  
ATOM   9250  H   ALA A 597     -14.058   9.229 -30.095  1.00  0.370          H  
ATOM   9251  HA  ALA A 597     -11.532   9.886 -31.198  1.00  0.410          H  
ATOM   9252 1HB  ALA A 597     -12.464  12.145 -31.513  1.00  0.560          H  
ATOM   9253 2HB  ALA A 597     -13.664  10.890 -31.911  1.00  0.560          H  
ATOM   9254 3HB  ALA A 597     -13.766  11.762 -30.365  1.00  0.560          H  
ATOM   9255  N   VAL A 598     -11.966  11.119 -28.166  1.00  0.300          N  
ATOM   9256  CA  VAL A 598     -11.236  11.680 -27.031  1.00  0.280          C  
ATOM   9257  C   VAL A 598     -10.146  10.747 -26.525  1.00  0.240          C  
ATOM   9258  O   VAL A 598      -9.037  11.199 -26.212  1.00  0.250          O  
ATOM   9259  CB  VAL A 598     -12.179  12.082 -25.896  1.00  0.400          C  
ATOM   9260  CG1 VAL A 598     -11.377  12.483 -24.648  1.00  0.400          C  
ATOM   9261  CG2 VAL A 598     -13.002  13.237 -26.385  1.00  0.400          C  
ATOM   9262  H   VAL A 598     -12.973  10.915 -28.095  1.00  0.360          H  
ATOM   9263  HA  VAL A 598     -10.753  12.594 -27.375  1.00  0.340          H  
ATOM   9264  HB  VAL A 598     -12.827  11.242 -25.626  1.00  0.480          H  
ATOM   9265 1HG1 VAL A 598     -12.062  12.783 -23.860  1.00  0.480          H  
ATOM   9266 2HG1 VAL A 598     -10.782  11.653 -24.301  1.00  0.480          H  
ATOM   9267 3HG1 VAL A 598     -10.728  13.297 -24.882  1.00  0.480          H  
ATOM   9268 1HG2 VAL A 598     -13.661  13.565 -25.610  1.00  0.480          H  
ATOM   9269 2HG2 VAL A 598     -12.356  14.054 -26.662  1.00  0.480          H  
ATOM   9270 3HG2 VAL A 598     -13.582  12.934 -27.256  1.00  0.480          H  
ATOM   9271  N   ILE A 599     -10.463   9.462 -26.404  1.00  0.220          N  
ATOM   9272  CA  ILE A 599      -9.485   8.498 -25.942  1.00  0.220          C  
ATOM   9273  C   ILE A 599      -8.329   8.441 -26.927  1.00  0.250          C  
ATOM   9274  O   ILE A 599      -7.176   8.333 -26.499  1.00  0.260          O  
ATOM   9275  CB  ILE A 599     -10.089   7.112 -25.681  1.00  0.310          C  
ATOM   9276  CG1 ILE A 599     -11.022   7.230 -24.486  1.00  0.310          C  
ATOM   9277  CG2 ILE A 599      -8.992   6.119 -25.394  1.00  0.310          C  
ATOM   9278  CD1 ILE A 599     -11.887   6.091 -24.225  1.00  0.310          C  
ATOM   9279  H   ILE A 599     -11.414   9.161 -26.644  1.00  0.260          H  
ATOM   9280  HA  ILE A 599      -9.090   8.851 -24.990  1.00  0.260          H  
ATOM   9281  HB  ILE A 599     -10.680   6.792 -26.542  1.00  0.370          H  
ATOM   9282 1HG1 ILE A 599     -10.431   7.416 -23.594  1.00  0.370          H  
ATOM   9283 2HG1 ILE A 599     -11.676   8.077 -24.671  1.00  0.370          H  
ATOM   9284 1HG2 ILE A 599      -9.436   5.172 -25.184  1.00  0.370          H  
ATOM   9285 2HG2 ILE A 599      -8.325   6.023 -26.251  1.00  0.370          H  
ATOM   9286 3HG2 ILE A 599      -8.426   6.454 -24.538  1.00  0.370          H  
ATOM   9287 1HD1 ILE A 599     -12.508   6.348 -23.386  1.00  0.370          H  
ATOM   9288 2HD1 ILE A 599     -12.501   5.911 -25.096  1.00  0.370          H  
ATOM   9289 3HD1 ILE A 599     -11.314   5.203 -23.993  1.00  0.370          H  
ATOM   9290  N   ARG A 600      -8.615   8.439 -28.238  1.00  0.310          N  
ATOM   9291  CA  ARG A 600      -7.536   8.439 -29.209  1.00  0.380          C  
ATOM   9292  C   ARG A 600      -6.649   9.665 -29.025  1.00  0.330          C  
ATOM   9293  O   ARG A 600      -5.428   9.521 -29.022  1.00  0.320          O  
ATOM   9294  CB  ARG A 600      -8.034   8.382 -30.648  1.00  0.500          C  
ATOM   9295  CG  ARG A 600      -8.576   7.021 -31.112  1.00  0.500          C  
ATOM   9296  CD  ARG A 600      -8.732   6.969 -32.605  1.00  0.500          C  
ATOM   9297  NE  ARG A 600      -9.770   7.887 -33.105  1.00  0.500          N  
ATOM   9298  CZ  ARG A 600     -11.084   7.584 -33.254  1.00  0.500          C  
ATOM   9299  NH1 ARG A 600     -11.535   6.380 -32.957  1.00  0.500          N  
ATOM   9300  NH2 ARG A 600     -11.919   8.503 -33.710  1.00  0.500          N  
ATOM   9301  H   ARG A 600      -9.586   8.457 -28.554  1.00  0.370          H  
ATOM   9302  HA  ARG A 600      -6.933   7.549 -29.041  1.00  0.460          H  
ATOM   9303 1HB  ARG A 600      -8.840   9.107 -30.767  1.00  0.600          H  
ATOM   9304 2HB  ARG A 600      -7.229   8.673 -31.322  1.00  0.600          H  
ATOM   9305 1HG  ARG A 600      -7.882   6.234 -30.812  1.00  0.600          H  
ATOM   9306 2HG  ARG A 600      -9.544   6.838 -30.656  1.00  0.600          H  
ATOM   9307 1HD  ARG A 600      -7.785   7.255 -33.063  1.00  0.600          H  
ATOM   9308 2HD  ARG A 600      -8.976   5.956 -32.913  1.00  0.600          H  
ATOM   9309  HE  ARG A 600      -9.478   8.822 -33.357  1.00  0.600          H  
ATOM   9310 1HH1 ARG A 600     -10.906   5.672 -32.611  1.00  0.600          H  
ATOM   9311 2HH1 ARG A 600     -12.517   6.150 -33.089  1.00  0.600          H  
ATOM   9312 1HH2 ARG A 600     -11.579   9.426 -33.946  1.00  0.600          H  
ATOM   9313 2HH2 ARG A 600     -12.899   8.282 -33.812  1.00  0.600          H  
ATOM   9314  N   LYS A 601      -7.222  10.851 -28.762  1.00  0.330          N  
ATOM   9315  CA  LYS A 601      -6.353  12.003 -28.539  1.00  0.330          C  
ATOM   9316  C   LYS A 601      -5.437  11.751 -27.338  1.00  0.270          C  
ATOM   9317  O   LYS A 601      -4.246  12.069 -27.394  1.00  0.250          O  
ATOM   9318  CB  LYS A 601      -7.165  13.284 -28.331  1.00  0.460          C  
ATOM   9319  CG  LYS A 601      -6.325  14.561 -28.089  1.00  0.460          C  
ATOM   9320  CD  LYS A 601      -5.484  14.946 -29.307  1.00  0.460          C  
ATOM   9321  CE  LYS A 601      -4.785  16.283 -29.101  1.00  0.460          C  
ATOM   9322  NZ  LYS A 601      -3.916  16.634 -30.261  1.00  0.460          N  
ATOM   9323  H   LYS A 601      -8.243  10.957 -28.808  1.00  0.400          H  
ATOM   9324  HA  LYS A 601      -5.726  12.123 -29.422  1.00  0.400          H  
ATOM   9325 1HB  LYS A 601      -7.802  13.450 -29.199  1.00  0.550          H  
ATOM   9326 2HB  LYS A 601      -7.824  13.153 -27.471  1.00  0.550          H  
ATOM   9327 1HG  LYS A 601      -6.994  15.383 -27.861  1.00  0.550          H  
ATOM   9328 2HG  LYS A 601      -5.664  14.410 -27.236  1.00  0.550          H  
ATOM   9329 1HD  LYS A 601      -4.709  14.191 -29.478  1.00  0.550          H  
ATOM   9330 2HD  LYS A 601      -6.114  15.000 -30.194  1.00  0.550          H  
ATOM   9331 1HE  LYS A 601      -5.536  17.061 -28.971  1.00  0.550          H  
ATOM   9332 2HE  LYS A 601      -4.171  16.231 -28.201  1.00  0.550          H  
ATOM   9333 1HZ  LYS A 601      -3.465  17.523 -30.097  1.00  0.550          H  
ATOM   9334 2HZ  LYS A 601      -3.212  15.912 -30.371  1.00  0.550          H  
ATOM   9335 3HZ  LYS A 601      -4.473  16.691 -31.102  1.00  0.550          H  
ATOM   9336  N   MET A 602      -5.977  11.181 -26.250  1.00  0.240          N  
ATOM   9337  CA  MET A 602      -5.140  10.886 -25.086  1.00  0.230          C  
ATOM   9338  C   MET A 602      -4.029   9.898 -25.423  1.00  0.240          C  
ATOM   9339  O   MET A 602      -2.888  10.050 -24.958  1.00  0.270          O  
ATOM   9340  CB  MET A 602      -5.969  10.364 -23.934  1.00  0.330          C  
ATOM   9341  CG  MET A 602      -6.834  11.395 -23.357  1.00  0.330          C  
ATOM   9342  SD  MET A 602      -7.794  10.819 -22.016  1.00  0.330          S  
ATOM   9343  CE  MET A 602      -8.625  12.333 -21.622  1.00  0.330          C  
ATOM   9344  H   MET A 602      -6.988  10.994 -26.241  1.00  0.290          H  
ATOM   9345  HA  MET A 602      -4.666  11.810 -24.768  1.00  0.280          H  
ATOM   9346 1HB  MET A 602      -6.599   9.546 -24.281  1.00  0.390          H  
ATOM   9347 2HB  MET A 602      -5.317   9.973 -23.153  1.00  0.390          H  
ATOM   9348 1HG  MET A 602      -6.226  12.194 -23.028  1.00  0.390          H  
ATOM   9349 2HG  MET A 602      -7.508  11.776 -24.127  1.00  0.390          H  
ATOM   9350 1HE  MET A 602      -9.292  12.154 -20.798  1.00  0.390          H  
ATOM   9351 2HE  MET A 602      -7.903  13.078 -21.346  1.00  0.390          H  
ATOM   9352 3HE  MET A 602      -9.195  12.678 -22.484  1.00  0.390          H  
ATOM   9353  N   SER A 603      -4.363   8.886 -26.229  1.00  0.250          N  
ATOM   9354  CA  SER A 603      -3.397   7.895 -26.671  1.00  0.300          C  
ATOM   9355  C   SER A 603      -2.281   8.578 -27.448  1.00  0.290          C  
ATOM   9356  O   SER A 603      -1.106   8.330 -27.170  1.00  0.310          O  
ATOM   9357  CB  SER A 603      -4.045   6.853 -27.551  1.00  0.400          C  
ATOM   9358  OG  SER A 603      -3.107   5.907 -27.979  1.00  0.400          O  
ATOM   9359  H   SER A 603      -5.345   8.785 -26.509  1.00  0.300          H  
ATOM   9360  HA  SER A 603      -2.969   7.407 -25.797  1.00  0.360          H  
ATOM   9361 1HB  SER A 603      -4.854   6.363 -27.010  1.00  0.480          H  
ATOM   9362 2HB  SER A 603      -4.480   7.332 -28.415  1.00  0.480          H  
ATOM   9363  HG  SER A 603      -3.536   5.440 -28.713  1.00  0.480          H  
ATOM   9364  N   GLU A 604      -2.634   9.490 -28.377  1.00  0.270          N  
ATOM   9365  CA  GLU A 604      -1.631  10.204 -29.169  1.00  0.280          C  
ATOM   9366  C   GLU A 604      -0.704  11.027 -28.280  1.00  0.250          C  
ATOM   9367  O   GLU A 604       0.513  11.020 -28.480  1.00  0.250          O  
ATOM   9368  CB  GLU A 604      -2.282  11.154 -30.181  1.00  0.390          C  
ATOM   9369  CG  GLU A 604      -3.013  10.497 -31.345  1.00  0.390          C  
ATOM   9370  CD  GLU A 604      -3.672  11.520 -32.241  1.00  0.390          C  
ATOM   9371  OE1 GLU A 604      -3.551  12.690 -31.944  1.00  0.390          O  
ATOM   9372  OE2 GLU A 604      -4.288  11.140 -33.209  1.00  0.390          O  
ATOM   9373  H   GLU A 604      -3.631   9.632 -28.565  1.00  0.320          H  
ATOM   9374  HA  GLU A 604      -1.034   9.472 -29.709  1.00  0.340          H  
ATOM   9375 1HB  GLU A 604      -3.004  11.784 -29.661  1.00  0.470          H  
ATOM   9376 2HB  GLU A 604      -1.520  11.813 -30.595  1.00  0.470          H  
ATOM   9377 1HG  GLU A 604      -2.299   9.919 -31.928  1.00  0.470          H  
ATOM   9378 2HG  GLU A 604      -3.763   9.813 -30.957  1.00  0.470          H  
ATOM   9379  N   ILE A 605      -1.255  11.664 -27.242  1.00  0.230          N  
ATOM   9380  CA  ILE A 605      -0.437  12.452 -26.328  1.00  0.230          C  
ATOM   9381  C   ILE A 605       0.603  11.531 -25.683  1.00  0.260          C  
ATOM   9382  O   ILE A 605       1.788  11.885 -25.596  1.00  0.270          O  
ATOM   9383  CB  ILE A 605      -1.315  13.158 -25.257  1.00  0.320          C  
ATOM   9384  CG1 ILE A 605      -2.189  14.272 -25.941  1.00  0.320          C  
ATOM   9385  CG2 ILE A 605      -0.431  13.756 -24.146  1.00  0.320          C  
ATOM   9386  CD1 ILE A 605      -3.334  14.829 -25.079  1.00  0.320          C  
ATOM   9387  H   ILE A 605      -2.280  11.654 -27.152  1.00  0.280          H  
ATOM   9388  HA  ILE A 605       0.087  13.215 -26.899  1.00  0.280          H  
ATOM   9389  HB  ILE A 605      -1.998  12.434 -24.819  1.00  0.390          H  
ATOM   9390 1HG1 ILE A 605      -1.537  15.099 -26.207  1.00  0.390          H  
ATOM   9391 2HG1 ILE A 605      -2.616  13.867 -26.854  1.00  0.390          H  
ATOM   9392 1HG2 ILE A 605      -1.047  14.236 -23.399  1.00  0.390          H  
ATOM   9393 2HG2 ILE A 605       0.150  12.973 -23.672  1.00  0.390          H  
ATOM   9394 3HG2 ILE A 605       0.247  14.481 -24.580  1.00  0.390          H  
ATOM   9395 1HD1 ILE A 605      -3.875  15.590 -25.638  1.00  0.390          H  
ATOM   9396 2HD1 ILE A 605      -4.011  14.023 -24.830  1.00  0.390          H  
ATOM   9397 3HD1 ILE A 605      -2.951  15.265 -24.170  1.00  0.390          H  
ATOM   9398  N   GLY A 606       0.150  10.356 -25.228  1.00  0.300          N  
ATOM   9399  CA  GLY A 606       1.007   9.326 -24.647  1.00  0.370          C  
ATOM   9400  C   GLY A 606       2.078   8.831 -25.634  1.00  0.370          C  
ATOM   9401  O   GLY A 606       3.260   8.805 -25.319  1.00  0.400          O  
ATOM   9402  H   GLY A 606      -0.861  10.183 -25.281  1.00  0.360          H  
ATOM   9403 1HA  GLY A 606       1.483   9.715 -23.747  1.00  0.440          H  
ATOM   9404 2HA  GLY A 606       0.388   8.484 -24.347  1.00  0.440          H  
ATOM   9405  N   MET A 607       1.669   8.440 -26.838  1.00  0.370          N  
ATOM   9406  CA  MET A 607       2.586   7.933 -27.865  1.00  0.430          C  
ATOM   9407  C   MET A 607       3.608   8.948 -28.354  1.00  0.370          C  
ATOM   9408  O   MET A 607       4.701   8.570 -28.777  1.00  0.400          O  
ATOM   9409  CB  MET A 607       1.799   7.337 -29.029  1.00  0.580          C  
ATOM   9410  CG  MET A 607       1.048   6.014 -28.711  1.00  0.580          C  
ATOM   9411  SD  MET A 607       2.207   4.654 -28.291  1.00  0.580          S  
ATOM   9412  CE  MET A 607       2.236   4.533 -26.510  1.00  0.580          C  
ATOM   9413  H   MET A 607       0.671   8.486 -27.042  1.00  0.440          H  
ATOM   9414  HA  MET A 607       3.169   7.136 -27.420  1.00  0.520          H  
ATOM   9415 1HB  MET A 607       1.053   8.064 -29.354  1.00  0.690          H  
ATOM   9416 2HB  MET A 607       2.469   7.159 -29.869  1.00  0.690          H  
ATOM   9417 1HG  MET A 607       0.379   6.174 -27.862  1.00  0.690          H  
ATOM   9418 2HG  MET A 607       0.444   5.708 -29.567  1.00  0.690          H  
ATOM   9419 1HE  MET A 607       2.912   3.737 -26.218  1.00  0.690          H  
ATOM   9420 2HE  MET A 607       2.567   5.462 -26.062  1.00  0.690          H  
ATOM   9421 3HE  MET A 607       1.255   4.308 -26.170  1.00  0.690          H  
ATOM   9422  N   ASN A 608       3.306  10.234 -28.249  1.00  0.400          N  
ATOM   9423  CA  ASN A 608       4.244  11.258 -28.668  1.00  0.400          C  
ATOM   9424  C   ASN A 608       5.179  11.683 -27.524  1.00  0.400          C  
ATOM   9425  O   ASN A 608       5.959  12.629 -27.676  1.00  0.500          O  
ATOM   9426  CB  ASN A 608       3.486  12.456 -29.199  1.00  0.560          C  
ATOM   9427  CG  ASN A 608       2.771  12.169 -30.491  1.00  0.560          C  
ATOM   9428  OD1 ASN A 608       3.217  11.366 -31.321  1.00  0.560          O  
ATOM   9429  ND2 ASN A 608       1.655  12.822 -30.681  1.00  0.560          N  
ATOM   9430  H   ASN A 608       2.362  10.520 -27.966  1.00  0.480          H  
ATOM   9431  HA  ASN A 608       4.867  10.851 -29.465  1.00  0.480          H  
ATOM   9432 1HB  ASN A 608       2.748  12.763 -28.452  1.00  0.670          H  
ATOM   9433 2HB  ASN A 608       4.171  13.288 -29.348  1.00  0.670          H  
ATOM   9434 1HD2 ASN A 608       1.126  12.677 -31.515  1.00  0.670          H  
ATOM   9435 2HD2 ASN A 608       1.326  13.458 -29.987  1.00  0.670          H  
ATOM   9436  N   THR A 609       5.106  10.983 -26.385  1.00  0.380          N  
ATOM   9437  CA  THR A 609       5.922  11.257 -25.212  1.00  0.490          C  
ATOM   9438  C   THR A 609       7.064  10.229 -25.131  1.00  0.390          C  
ATOM   9439  O   THR A 609       6.842   9.018 -25.142  1.00  0.330          O  
ATOM   9440  CB  THR A 609       5.028  11.218 -23.933  1.00  0.640          C  
ATOM   9441  OG1 THR A 609       3.994  12.222 -24.026  1.00  0.640          O  
ATOM   9442  CG2 THR A 609       5.841  11.486 -22.666  1.00  0.640          C  
ATOM   9443  H   THR A 609       4.438  10.211 -26.306  1.00  0.460          H  
ATOM   9444  HA  THR A 609       6.361  12.252 -25.307  1.00  0.590          H  
ATOM   9445  HB  THR A 609       4.564  10.248 -23.851  1.00  0.770          H  
ATOM   9446  HG1 THR A 609       3.290  11.952 -24.684  1.00  0.770          H  
ATOM   9447 1HG2 THR A 609       5.173  11.453 -21.807  1.00  0.770          H  
ATOM   9448 2HG2 THR A 609       6.590  10.743 -22.550  1.00  0.770          H  
ATOM   9449 3HG2 THR A 609       6.305  12.471 -22.730  1.00  0.770          H  
ATOM   9450  N   GLU A 610       8.299  10.710 -25.006  1.00  0.400          N  
ATOM   9451  CA  GLU A 610       9.490   9.855 -24.959  1.00  0.380          C  
ATOM   9452  C   GLU A 610       9.525   8.899 -23.771  1.00  0.360          C  
ATOM   9453  O   GLU A 610      10.247   7.911 -23.782  1.00  0.470          O  
ATOM   9454  CB  GLU A 610      10.761  10.724 -24.952  1.00  0.540          C  
ATOM   9455  CG  GLU A 610      10.949  11.649 -23.712  1.00  0.540          C  
ATOM   9456  CD  GLU A 610      10.230  12.961 -23.849  1.00  0.540          C  
ATOM   9457  OE1 GLU A 610       9.361  13.035 -24.683  1.00  0.540          O  
ATOM   9458  OE2 GLU A 610      10.529  13.871 -23.126  1.00  0.540          O  
ATOM   9459  H   GLU A 610       8.425  11.726 -24.996  1.00  0.480          H  
ATOM   9460  HA  GLU A 610       9.499   9.251 -25.868  1.00  0.460          H  
ATOM   9461 1HB  GLU A 610      11.635  10.076 -25.009  1.00  0.650          H  
ATOM   9462 2HB  GLU A 610      10.769  11.355 -25.840  1.00  0.650          H  
ATOM   9463 1HG  GLU A 610      10.618  11.156 -22.808  1.00  0.650          H  
ATOM   9464 2HG  GLU A 610      12.013  11.846 -23.600  1.00  0.650          H  
ATOM   9465  N   GLY A 611       8.767   9.209 -22.739  1.00  0.350          N  
ATOM   9466  CA  GLY A 611       8.710   8.404 -21.537  1.00  0.450          C  
ATOM   9467  C   GLY A 611       7.683   7.286 -21.562  1.00  0.400          C  
ATOM   9468  O   GLY A 611       7.610   6.501 -20.614  1.00  0.440          O  
ATOM   9469  H   GLY A 611       8.217  10.049 -22.815  1.00  0.420          H  
ATOM   9470 1HA  GLY A 611       9.697   7.991 -21.331  1.00  0.540          H  
ATOM   9471 2HA  GLY A 611       8.453   9.060 -20.720  1.00  0.540          H  
ATOM   9472  N   VAL A 612       6.901   7.165 -22.634  1.00  0.330          N  
ATOM   9473  CA  VAL A 612       5.838   6.161 -22.639  1.00  0.300          C  
ATOM   9474  C   VAL A 612       6.077   5.048 -23.664  1.00  0.330          C  
ATOM   9475  O   VAL A 612       6.285   5.312 -24.845  1.00  0.410          O  
ATOM   9476  CB  VAL A 612       4.483   6.851 -22.954  1.00  0.430          C  
ATOM   9477  CG1 VAL A 612       3.313   5.822 -22.970  1.00  0.430          C  
ATOM   9478  CG2 VAL A 612       4.206   7.967 -21.940  1.00  0.430          C  
ATOM   9479  H   VAL A 612       7.014   7.788 -23.446  1.00  0.400          H  
ATOM   9480  HA  VAL A 612       5.772   5.710 -21.654  1.00  0.360          H  
ATOM   9481  HB  VAL A 612       4.552   7.284 -23.949  1.00  0.520          H  
ATOM   9482 1HG1 VAL A 612       2.389   6.334 -23.221  1.00  0.520          H  
ATOM   9483 2HG1 VAL A 612       3.498   5.054 -23.712  1.00  0.520          H  
ATOM   9484 3HG1 VAL A 612       3.212   5.353 -21.985  1.00  0.520          H  
ATOM   9485 1HG2 VAL A 612       3.270   8.464 -22.197  1.00  0.520          H  
ATOM   9486 2HG2 VAL A 612       4.131   7.548 -20.961  1.00  0.520          H  
ATOM   9487 3HG2 VAL A 612       5.013   8.689 -21.962  1.00  0.520          H  
ATOM   9488  N   ASP A 613       6.035   3.788 -23.211  1.00  0.330          N  
ATOM   9489  CA  ASP A 613       6.158   2.653 -24.140  1.00  0.420          C  
ATOM   9490  C   ASP A 613       4.811   2.134 -24.588  1.00  0.370          C  
ATOM   9491  O   ASP A 613       4.645   1.694 -25.734  1.00  0.410          O  
ATOM   9492  CB  ASP A 613       6.948   1.461 -23.589  1.00  0.550          C  
ATOM   9493  CG  ASP A 613       8.430   1.672 -23.472  1.00  0.550          C  
ATOM   9494  OD1 ASP A 613       8.990   2.205 -24.421  1.00  0.550          O  
ATOM   9495  OD2 ASP A 613       9.025   1.253 -22.513  1.00  0.550          O  
ATOM   9496  H   ASP A 613       5.854   3.625 -22.218  1.00  0.400          H  
ATOM   9497  HA  ASP A 613       6.684   3.001 -25.028  1.00  0.500          H  
ATOM   9498 1HB  ASP A 613       6.562   1.216 -22.596  1.00  0.660          H  
ATOM   9499 2HB  ASP A 613       6.767   0.591 -24.222  1.00  0.660          H  
ATOM   9500  N   TYR A 614       3.854   2.160 -23.674  1.00  0.290          N  
ATOM   9501  CA  TYR A 614       2.541   1.640 -23.989  1.00  0.280          C  
ATOM   9502  C   TYR A 614       1.441   2.576 -23.576  1.00  0.250          C  
ATOM   9503  O   TYR A 614       1.502   3.213 -22.526  1.00  0.240          O  
ATOM   9504  CB  TYR A 614       2.261   0.327 -23.280  1.00  0.400          C  
ATOM   9505  CG  TYR A 614       3.192  -0.795 -23.554  1.00  0.400          C  
ATOM   9506  CD1 TYR A 614       4.259  -1.012 -22.707  1.00  0.400          C  
ATOM   9507  CD2 TYR A 614       2.983  -1.618 -24.640  1.00  0.400          C  
ATOM   9508  CE1 TYR A 614       5.111  -2.060 -22.940  1.00  0.400          C  
ATOM   9509  CE2 TYR A 614       3.830  -2.666 -24.879  1.00  0.400          C  
ATOM   9510  CZ  TYR A 614       4.893  -2.892 -24.031  1.00  0.400          C  
ATOM   9511  OH  TYR A 614       5.750  -3.941 -24.265  1.00  0.400          O  
ATOM   9512  H   TYR A 614       4.068   2.535 -22.749  1.00  0.350          H  
ATOM   9513  HA  TYR A 614       2.464   1.497 -25.062  1.00  0.340          H  
ATOM   9514 1HB  TYR A 614       2.244   0.496 -22.203  1.00  0.480          H  
ATOM   9515 2HB  TYR A 614       1.264   0.005 -23.574  1.00  0.480          H  
ATOM   9516  HD1 TYR A 614       4.420  -0.357 -21.850  1.00  0.480          H  
ATOM   9517  HD2 TYR A 614       2.152  -1.435 -25.306  1.00  0.480          H  
ATOM   9518  HE1 TYR A 614       5.952  -2.238 -22.271  1.00  0.480          H  
ATOM   9519  HE2 TYR A 614       3.664  -3.315 -25.738  1.00  0.480          H  
ATOM   9520  HH  TYR A 614       5.494  -4.391 -25.075  1.00  0.480          H  
ATOM   9521  N   ALA A 615       0.361   2.528 -24.318  1.00  0.250          N  
ATOM   9522  CA  ALA A 615      -0.865   3.202 -23.937  1.00  0.240          C  
ATOM   9523  C   ALA A 615      -2.017   2.301 -24.340  1.00  0.230          C  
ATOM   9524  O   ALA A 615      -2.178   1.909 -25.504  1.00  0.320          O  
ATOM   9525  CB  ALA A 615      -0.990   4.587 -24.565  1.00  0.340          C  
ATOM   9526  H   ALA A 615       0.404   2.014 -25.193  1.00  0.300          H  
ATOM   9527  HA  ALA A 615      -0.879   3.315 -22.857  1.00  0.290          H  
ATOM   9528 1HB  ALA A 615      -1.926   5.047 -24.237  1.00  0.410          H  
ATOM   9529 2HB  ALA A 615      -0.152   5.206 -24.247  1.00  0.410          H  
ATOM   9530 3HB  ALA A 615      -0.993   4.502 -25.650  1.00  0.410          H  
ATOM   9531  N   VAL A 616      -2.813   1.969 -23.350  1.00  0.210          N  
ATOM   9532  CA  VAL A 616      -3.919   1.063 -23.506  1.00  0.230          C  
ATOM   9533  C   VAL A 616      -5.226   1.763 -23.385  1.00  0.200          C  
ATOM   9534  O   VAL A 616      -5.539   2.302 -22.332  1.00  0.260          O  
ATOM   9535  CB  VAL A 616      -3.872   0.042 -22.400  1.00  0.310          C  
ATOM   9536  CG1 VAL A 616      -4.971  -0.848 -22.527  1.00  0.310          C  
ATOM   9537  CG2 VAL A 616      -2.607  -0.685 -22.430  1.00  0.310          C  
ATOM   9538  H   VAL A 616      -2.600   2.338 -22.423  1.00  0.250          H  
ATOM   9539  HA  VAL A 616      -3.855   0.578 -24.480  1.00  0.280          H  
ATOM   9540  HB  VAL A 616      -3.968   0.536 -21.470  1.00  0.380          H  
ATOM   9541 1HG1 VAL A 616      -4.884  -1.548 -21.721  1.00  0.380          H  
ATOM   9542 2HG1 VAL A 616      -5.927  -0.332 -22.461  1.00  0.380          H  
ATOM   9543 3HG1 VAL A 616      -4.910  -1.354 -23.483  1.00  0.380          H  
ATOM   9544 1HG2 VAL A 616      -2.614  -1.408 -21.624  1.00  0.380          H  
ATOM   9545 2HG2 VAL A 616      -2.529  -1.185 -23.367  1.00  0.380          H  
ATOM   9546 3HG2 VAL A 616      -1.771   0.004 -22.304  1.00  0.380          H  
ATOM   9547  N   ALA A 617      -6.007   1.708 -24.434  1.00  0.230          N  
ATOM   9548  CA  ALA A 617      -7.281   2.372 -24.463  1.00  0.260          C  
ATOM   9549  C   ALA A 617      -8.417   1.424 -24.175  1.00  0.210          C  
ATOM   9550  O   ALA A 617      -8.594   0.450 -24.903  1.00  0.240          O  
ATOM   9551  CB  ALA A 617      -7.473   2.964 -25.844  1.00  0.350          C  
ATOM   9552  H   ALA A 617      -5.691   1.182 -25.252  1.00  0.280          H  
ATOM   9553  HA  ALA A 617      -7.292   3.153 -23.703  1.00  0.310          H  
ATOM   9554 1HB  ALA A 617      -8.408   3.449 -25.904  1.00  0.420          H  
ATOM   9555 2HB  ALA A 617      -6.669   3.670 -26.053  1.00  0.420          H  
ATOM   9556 3HB  ALA A 617      -7.449   2.161 -26.578  1.00  0.420          H  
ATOM   9557  N   PHE A 618      -9.262   1.753 -23.195  1.00  0.180          N  
ATOM   9558  CA  PHE A 618     -10.440   0.933 -22.925  1.00  0.170          C  
ATOM   9559  C   PHE A 618     -11.762   1.717 -22.895  1.00  0.190          C  
ATOM   9560  O   PHE A 618     -12.284   1.976 -21.798  1.00  0.200          O  
ATOM   9561  CB  PHE A 618     -10.329   0.194 -21.585  1.00  0.240          C  
ATOM   9562  CG  PHE A 618      -9.197  -0.776 -21.411  1.00  0.240          C  
ATOM   9563  CD1 PHE A 618      -8.338  -0.695 -20.334  1.00  0.240          C  
ATOM   9564  CD2 PHE A 618      -9.000  -1.778 -22.314  1.00  0.240          C  
ATOM   9565  CE1 PHE A 618      -7.342  -1.631 -20.167  1.00  0.240          C  
ATOM   9566  CE2 PHE A 618      -8.002  -2.693 -22.148  1.00  0.240          C  
ATOM   9567  CZ  PHE A 618      -7.195  -2.625 -21.076  1.00  0.240          C  
ATOM   9568  H   PHE A 618      -9.055   2.547 -22.580  1.00  0.220          H  
ATOM   9569  HA  PHE A 618     -10.523   0.186 -23.714  1.00  0.200          H  
ATOM   9570 1HB  PHE A 618     -10.234   0.936 -20.805  1.00  0.290          H  
ATOM   9571 2HB  PHE A 618     -11.257  -0.342 -21.399  1.00  0.290          H  
ATOM   9572  HD1 PHE A 618      -8.470   0.089 -19.610  1.00  0.290          H  
ATOM   9573  HD2 PHE A 618      -9.658  -1.849 -23.172  1.00  0.290          H  
ATOM   9574  HE1 PHE A 618      -6.676  -1.594 -19.316  1.00  0.290          H  
ATOM   9575  HE2 PHE A 618      -7.864  -3.488 -22.863  1.00  0.290          H  
ATOM   9576  HZ  PHE A 618      -6.422  -3.364 -20.953  1.00  0.290          H  
ATOM   9577  N   PRO A 619     -12.298   2.169 -24.055  1.00  0.220          N  
ATOM   9578  CA  PRO A 619     -13.547   2.890 -24.161  1.00  0.260          C  
ATOM   9579  C   PRO A 619     -14.657   2.063 -23.555  1.00  0.260          C  
ATOM   9580  O   PRO A 619     -14.730   0.844 -23.761  1.00  0.250          O  
ATOM   9581  CB  PRO A 619     -13.724   3.039 -25.674  1.00  0.390          C  
ATOM   9582  CG  PRO A 619     -12.328   2.989 -26.233  1.00  0.390          C  
ATOM   9583  CD  PRO A 619     -11.588   2.025 -25.348  1.00  0.390          C  
ATOM   9584  HA  PRO A 619     -13.472   3.862 -23.664  1.00  0.310          H  
ATOM   9585 1HB  PRO A 619     -14.379   2.256 -26.053  1.00  0.470          H  
ATOM   9586 2HB  PRO A 619     -14.222   4.000 -25.910  1.00  0.470          H  
ATOM   9587 1HG  PRO A 619     -12.375   2.650 -27.282  1.00  0.470          H  
ATOM   9588 2HG  PRO A 619     -11.878   3.984 -26.265  1.00  0.470          H  
ATOM   9589 1HD  PRO A 619     -11.638   1.018 -25.723  1.00  0.470          H  
ATOM   9590 2HD  PRO A 619     -10.592   2.393 -25.301  1.00  0.470          H  
ATOM   9591  N   GLY A 620     -15.531   2.736 -22.835  1.00  0.300          N  
ATOM   9592  CA  GLY A 620     -16.675   2.130 -22.198  1.00  0.320          C  
ATOM   9593  C   GLY A 620     -16.453   1.817 -20.712  1.00  0.340          C  
ATOM   9594  O   GLY A 620     -17.414   1.716 -19.946  1.00  0.460          O  
ATOM   9595  H   GLY A 620     -15.423   3.737 -22.698  1.00  0.360          H  
ATOM   9596 1HA  GLY A 620     -17.511   2.816 -22.296  1.00  0.380          H  
ATOM   9597 2HA  GLY A 620     -16.954   1.236 -22.745  1.00  0.380          H  
ATOM   9598  N   LEU A 621     -15.202   1.606 -20.275  1.00  0.310          N  
ATOM   9599  CA  LEU A 621     -14.986   1.245 -18.869  1.00  0.320          C  
ATOM   9600  C   LEU A 621     -14.182   2.310 -18.154  1.00  0.340          C  
ATOM   9601  O   LEU A 621     -13.159   2.742 -18.667  1.00  0.430          O  
ATOM   9602  CB  LEU A 621     -14.253  -0.105 -18.766  1.00  0.440          C  
ATOM   9603  CG  LEU A 621     -13.938  -0.647 -17.317  1.00  0.440          C  
ATOM   9604  CD1 LEU A 621     -15.239  -1.029 -16.581  1.00  0.440          C  
ATOM   9605  CD2 LEU A 621     -13.027  -1.839 -17.440  1.00  0.440          C  
ATOM   9606  H   LEU A 621     -14.385   1.715 -20.889  1.00  0.370          H  
ATOM   9607  HA  LEU A 621     -15.952   1.161 -18.376  1.00  0.380          H  
ATOM   9608 1HB  LEU A 621     -14.855  -0.856 -19.262  1.00  0.530          H  
ATOM   9609 2HB  LEU A 621     -13.307  -0.015 -19.305  1.00  0.530          H  
ATOM   9610  HG  LEU A 621     -13.436   0.127 -16.731  1.00  0.530          H  
ATOM   9611 1HD1 LEU A 621     -14.994  -1.403 -15.585  1.00  0.530          H  
ATOM   9612 2HD1 LEU A 621     -15.897  -0.165 -16.480  1.00  0.530          H  
ATOM   9613 3HD1 LEU A 621     -15.755  -1.804 -17.140  1.00  0.530          H  
ATOM   9614 1HD2 LEU A 621     -12.780  -2.225 -16.446  1.00  0.530          H  
ATOM   9615 2HD2 LEU A 621     -13.515  -2.626 -18.022  1.00  0.530          H  
ATOM   9616 3HD2 LEU A 621     -12.129  -1.513 -17.942  1.00  0.530          H  
ATOM   9617  N   ASN A 622     -14.569   2.691 -16.944  1.00  0.420          N  
ATOM   9618  CA  ASN A 622     -13.782   3.691 -16.240  1.00  0.540          C  
ATOM   9619  C   ASN A 622     -13.533   3.240 -14.817  1.00  0.530          C  
ATOM   9620  O   ASN A 622     -13.991   2.184 -14.418  1.00  0.800          O  
ATOM   9621  CB  ASN A 622     -14.471   5.048 -16.304  1.00  0.710          C  
ATOM   9622  CG  ASN A 622     -13.547   6.301 -16.117  1.00  0.710          C  
ATOM   9623  OD1 ASN A 622     -12.489   6.239 -15.484  1.00  0.710          O  
ATOM   9624  ND2 ASN A 622     -13.977   7.410 -16.633  1.00  0.710          N  
ATOM   9625  H   ASN A 622     -15.420   2.338 -16.523  1.00  0.500          H  
ATOM   9626  HA  ASN A 622     -12.818   3.781 -16.721  1.00  0.650          H  
ATOM   9627 1HB  ASN A 622     -14.923   5.120 -17.273  1.00  0.850          H  
ATOM   9628 2HB  ASN A 622     -15.272   5.088 -15.568  1.00  0.850          H  
ATOM   9629 1HD2 ASN A 622     -13.454   8.256 -16.541  1.00  0.850          H  
ATOM   9630 2HD2 ASN A 622     -14.853   7.414 -17.129  1.00  0.850          H  
ATOM   9631  N   ALA A 623     -12.812   4.062 -14.064  1.00  0.650          N  
ATOM   9632  CA  ALA A 623     -12.384   3.816 -12.699  1.00  0.850          C  
ATOM   9633  C   ALA A 623     -13.410   4.078 -11.623  1.00  0.730          C  
ATOM   9634  O   ALA A 623     -13.167   3.747 -10.474  1.00  1.260          O  
ATOM   9635  CB  ALA A 623     -11.166   4.675 -12.417  1.00  1.110          C  
ATOM   9636  H   ALA A 623     -12.487   4.911 -14.500  1.00  0.780          H  
ATOM   9637  HA  ALA A 623     -12.096   2.770 -12.632  1.00  1.020          H  
ATOM   9638 1HB  ALA A 623     -10.791   4.461 -11.417  1.00  1.330          H  
ATOM   9639 2HB  ALA A 623     -10.390   4.458 -13.151  1.00  1.330          H  
ATOM   9640 3HB  ALA A 623     -11.443   5.728 -12.483  1.00  1.330          H  
ATOM   9641  N   LEU A 624     -14.570   4.601 -11.942  1.00  0.900          N  
ATOM   9642  CA  LEU A 624     -15.469   4.840 -10.843  1.00  1.080          C  
ATOM   9643  C   LEU A 624     -15.669   3.582  -9.986  1.00  1.460          C  
ATOM   9644  O   LEU A 624     -15.622   3.715  -8.760  1.00  2.490          O  
ATOM   9645  CB  LEU A 624     -16.804   5.373 -11.345  1.00  1.440          C  
ATOM   9646  CG  LEU A 624     -16.824   6.789 -11.914  1.00  1.440          C  
ATOM   9647  CD1 LEU A 624     -18.217   7.053 -12.478  1.00  1.440          C  
ATOM   9648  CD2 LEU A 624     -16.479   7.789 -10.819  1.00  1.440          C  
ATOM   9649  H   LEU A 624     -14.793   4.838 -12.895  1.00  1.080          H  
ATOM   9650  HA  LEU A 624     -15.013   5.574 -10.190  1.00  1.300          H  
ATOM   9651 1HB  LEU A 624     -17.173   4.730 -12.118  1.00  1.730          H  
ATOM   9652 2HB  LEU A 624     -17.492   5.341 -10.531  1.00  1.730          H  
ATOM   9653  HG  LEU A 624     -16.110   6.879 -12.728  1.00  1.730          H  
ATOM   9654 1HD1 LEU A 624     -18.253   8.059 -12.896  1.00  1.730          H  
ATOM   9655 2HD1 LEU A 624     -18.441   6.326 -13.257  1.00  1.730          H  
ATOM   9656 3HD1 LEU A 624     -18.948   6.974 -11.685  1.00  1.730          H  
ATOM   9657 1HD2 LEU A 624     -16.529   8.801 -11.224  1.00  1.730          H  
ATOM   9658 2HD2 LEU A 624     -17.197   7.680 -10.014  1.00  1.730          H  
ATOM   9659 3HD2 LEU A 624     -15.488   7.629 -10.429  1.00  1.730          H  
ATOM   9660  N   GLN A 625     -15.812   2.342 -10.543  1.00  1.600          N  
ATOM   9661  CA  GLN A 625     -15.954   1.965 -11.968  1.00  2.250          C  
ATOM   9662  C   GLN A 625     -17.403   2.003 -12.268  1.00  2.180          C  
ATOM   9663  O   GLN A 625     -17.873   2.594 -13.235  1.00  2.620          O  
ATOM   9664  CB  GLN A 625     -15.494   0.520 -12.254  1.00  2.890          C  
ATOM   9665  CG  GLN A 625     -14.017   0.181 -12.089  1.00  2.890          C  
ATOM   9666  CD  GLN A 625     -13.785  -1.239 -12.574  1.00  2.890          C  
ATOM   9667  OE1 GLN A 625     -14.573  -2.136 -12.237  1.00  2.890          O  
ATOM   9668  NE2 GLN A 625     -12.752  -1.451 -13.391  1.00  2.890          N  
ATOM   9669  H   GLN A 625     -15.806   1.592  -9.875  1.00  1.920          H  
ATOM   9670  HA  GLN A 625     -15.492   2.609 -12.661  1.00  2.700          H  
ATOM   9671 1HB  GLN A 625     -16.047  -0.172 -11.631  1.00  3.470          H  
ATOM   9672 2HB  GLN A 625     -15.742   0.283 -13.291  1.00  3.470          H  
ATOM   9673 1HG  GLN A 625     -13.392   0.831 -12.647  1.00  3.470          H  
ATOM   9674 2HG  GLN A 625     -13.756   0.239 -11.033  1.00  3.470          H  
ATOM   9675 1HE2 GLN A 625     -12.585  -2.389 -13.772  1.00  3.470          H  
ATOM   9676 2HE2 GLN A 625     -12.157  -0.692 -13.655  1.00  3.470          H  
ATOM   9677  N   PHE A 626     -18.090   1.287 -11.416  1.00  2.390          N  
ATOM   9678  CA  PHE A 626     -19.512   1.050 -11.314  1.00  2.630          C  
ATOM   9679  C   PHE A 626     -20.135   0.315 -12.494  1.00  2.130          C  
ATOM   9680  O   PHE A 626     -20.957  -0.575 -12.288  1.00  2.790          O  
ATOM   9681  CB  PHE A 626     -20.266   2.394 -11.256  1.00  3.590          C  
ATOM   9682  CG  PHE A 626     -19.880   3.408 -10.170  1.00  3.590          C  
ATOM   9683  CD1 PHE A 626     -19.097   3.094  -9.066  1.00  3.590          C  
ATOM   9684  CD2 PHE A 626     -20.342   4.722 -10.284  1.00  3.590          C  
ATOM   9685  CE1 PHE A 626     -18.786   4.067  -8.126  1.00  3.590          C  
ATOM   9686  CE2 PHE A 626     -20.039   5.682  -9.338  1.00  3.590          C  
ATOM   9687  CZ  PHE A 626     -19.261   5.358  -8.264  1.00  3.590          C  
ATOM   9688  H   PHE A 626     -17.533   0.860 -10.699  1.00  2.870          H  
ATOM   9689  HA  PHE A 626     -19.703   0.467 -10.410  1.00  3.160          H  
ATOM   9690 1HB  PHE A 626     -20.169   2.894 -12.218  1.00  4.300          H  
ATOM   9691 2HB  PHE A 626     -21.322   2.174 -11.139  1.00  4.300          H  
ATOM   9692  HD1 PHE A 626     -18.718   2.092  -8.929  1.00  4.300          H  
ATOM   9693  HD2 PHE A 626     -20.958   4.992 -11.141  1.00  4.300          H  
ATOM   9694  HE1 PHE A 626     -18.161   3.811  -7.268  1.00  4.300          H  
ATOM   9695  HE2 PHE A 626     -20.409   6.704  -9.447  1.00  4.300          H  
ATOM   9696  HZ  PHE A 626     -19.012   6.120  -7.518  1.00  4.300          H  
ATOM   9697  N   THR A 627     -19.708   0.640 -13.716  1.00  1.450          N  
ATOM   9698  CA  THR A 627     -20.344   0.091 -14.891  1.00  1.470          C  
ATOM   9699  C   THR A 627     -19.659   0.263 -16.251  1.00  1.140          C  
ATOM   9700  O   THR A 627     -18.565   0.822 -16.364  1.00  1.950          O  
ATOM   9701  CB  THR A 627     -21.728   0.685 -15.004  1.00  2.050          C  
ATOM   9702  OG1 THR A 627     -22.335  -0.006 -15.969  1.00  2.050          O  
ATOM   9703  CG2 THR A 627     -21.697   2.176 -15.364  1.00  2.050          C  
ATOM   9704  H   THR A 627     -19.001   1.358 -13.808  1.00  1.740          H  
ATOM   9705  HA  THR A 627     -20.454  -0.981 -14.727  1.00  1.760          H  
ATOM   9706  HB  THR A 627     -22.269   0.544 -14.075  1.00  2.460          H  
ATOM   9707  HG1 THR A 627     -23.307  -0.010 -15.846  1.00  2.460          H  
ATOM   9708 1HG2 THR A 627     -22.718   2.540 -15.462  1.00  2.460          H  
ATOM   9709 2HG2 THR A 627     -21.185   2.727 -14.578  1.00  2.460          H  
ATOM   9710 3HG2 THR A 627     -21.174   2.331 -16.307  1.00  2.460          H  
ATOM   9711  N   ASN A 628     -20.353  -0.193 -17.300  1.00  0.770          N  
ATOM   9712  CA  ASN A 628     -19.910  -0.039 -18.678  1.00  1.060          C  
ATOM   9713  C   ASN A 628     -20.809   0.969 -19.400  1.00  0.750          C  
ATOM   9714  O   ASN A 628     -22.019   0.779 -19.457  1.00  0.930          O  
ATOM   9715  CB  ASN A 628     -19.956  -1.364 -19.411  1.00  1.370          C  
ATOM   9716  CG  ASN A 628     -19.074  -2.430 -18.817  1.00  1.370          C  
ATOM   9717  OD1 ASN A 628     -17.955  -2.211 -18.345  1.00  1.370          O  
ATOM   9718  ND2 ASN A 628     -19.580  -3.631 -18.848  1.00  1.370          N  
ATOM   9719  H   ASN A 628     -21.275  -0.653 -17.139  1.00  0.920          H  
ATOM   9720  HA  ASN A 628     -18.894   0.347 -18.680  1.00  1.270          H  
ATOM   9721 1HB  ASN A 628     -20.987  -1.726 -19.409  1.00  1.640          H  
ATOM   9722 2HB  ASN A 628     -19.669  -1.209 -20.450  1.00  1.640          H  
ATOM   9723 1HD2 ASN A 628     -19.067  -4.405 -18.480  1.00  1.640          H  
ATOM   9724 2HD2 ASN A 628     -20.490  -3.766 -19.236  1.00  1.640          H  
ATOM   9725  N   THR A 629     -20.264   2.042 -19.946  1.00  0.700          N  
ATOM   9726  CA  THR A 629     -21.176   2.973 -20.599  1.00  0.530          C  
ATOM   9727  C   THR A 629     -20.505   3.731 -21.757  1.00  0.450          C  
ATOM   9728  O   THR A 629     -19.356   4.164 -21.631  1.00  0.480          O  
ATOM   9729  CB  THR A 629     -21.800   3.933 -19.547  1.00  0.810          C  
ATOM   9730  OG1 THR A 629     -22.753   4.783 -20.179  1.00  0.810          O  
ATOM   9731  CG2 THR A 629     -20.759   4.771 -18.884  1.00  0.810          C  
ATOM   9732  H   THR A 629     -19.246   2.141 -19.929  1.00  0.840          H  
ATOM   9733  HA  THR A 629     -21.993   2.381 -20.970  1.00  0.640          H  
ATOM   9734  HB  THR A 629     -22.311   3.337 -18.787  1.00  0.970          H  
ATOM   9735  HG1 THR A 629     -23.221   5.296 -19.509  1.00  0.970          H  
ATOM   9736 1HG2 THR A 629     -21.234   5.416 -18.154  1.00  0.970          H  
ATOM   9737 2HG2 THR A 629     -20.042   4.123 -18.385  1.00  0.970          H  
ATOM   9738 3HG2 THR A 629     -20.255   5.378 -19.619  1.00  0.970          H  
ATOM   9739  N   PRO A 630     -21.239   4.010 -22.859  1.00  0.430          N  
ATOM   9740  CA  PRO A 630     -20.803   4.744 -24.029  1.00  0.430          C  
ATOM   9741  C   PRO A 630     -20.120   6.066 -23.769  1.00  0.330          C  
ATOM   9742  O   PRO A 630     -19.219   6.417 -24.522  1.00  0.300          O  
ATOM   9743  CB  PRO A 630     -22.114   4.963 -24.789  1.00  0.650          C  
ATOM   9744  CG  PRO A 630     -22.947   3.779 -24.440  1.00  0.650          C  
ATOM   9745  CD  PRO A 630     -22.628   3.469 -23.011  1.00  0.650          C  
ATOM   9746  HA  PRO A 630     -20.148   4.089 -24.611  1.00  0.520          H  
ATOM   9747 1HB  PRO A 630     -22.569   5.930 -24.487  1.00  0.770          H  
ATOM   9748 2HB  PRO A 630     -21.921   5.036 -25.860  1.00  0.770          H  
ATOM   9749 1HG  PRO A 630     -23.996   4.027 -24.572  1.00  0.770          H  
ATOM   9750 2HG  PRO A 630     -22.726   2.945 -25.128  1.00  0.770          H  
ATOM   9751 1HD  PRO A 630     -23.347   3.960 -22.349  1.00  0.770          H  
ATOM   9752 2HD  PRO A 630     -22.655   2.370 -22.937  1.00  0.770          H  
ATOM   9753  N   ASN A 631     -20.421   6.758 -22.671  1.00  0.330          N  
ATOM   9754  CA  ASN A 631     -19.776   8.037 -22.515  1.00  0.340          C  
ATOM   9755  C   ASN A 631     -18.656   8.049 -21.487  1.00  0.290          C  
ATOM   9756  O   ASN A 631     -18.350   9.089 -20.894  1.00  0.370          O  
ATOM   9757  CB  ASN A 631     -20.846   9.012 -22.078  1.00  0.470          C  
ATOM   9758  CG  ASN A 631     -21.406   8.588 -20.801  1.00  0.470          C  
ATOM   9759  OD1 ASN A 631     -21.427   7.391 -20.502  1.00  0.470          O  
ATOM   9760  ND2 ASN A 631     -21.842   9.506 -20.028  1.00  0.470          N  
ATOM   9761  H   ASN A 631     -21.128   6.481 -21.995  1.00  0.400          H  
ATOM   9762  HA  ASN A 631     -19.374   8.355 -23.473  1.00  0.410          H  
ATOM   9763 1HB  ASN A 631     -20.472  10.008 -21.951  1.00  0.570          H  
ATOM   9764 2HB  ASN A 631     -21.639   9.048 -22.815  1.00  0.570          H  
ATOM   9765 1HD2 ASN A 631     -22.225   9.269 -19.113  1.00  0.570          H  
ATOM   9766 2HD2 ASN A 631     -21.785  10.465 -20.330  1.00  0.570          H  
ATOM   9767  N   THR A 632     -17.903   6.961 -21.409  1.00  0.260          N  
ATOM   9768  CA  THR A 632     -16.703   7.019 -20.595  1.00  0.230          C  
ATOM   9769  C   THR A 632     -15.662   6.046 -21.083  1.00  0.240          C  
ATOM   9770  O   THR A 632     -15.906   5.308 -22.038  1.00  0.280          O  
ATOM   9771  CB  THR A 632     -16.993   6.718 -19.130  1.00  0.330          C  
ATOM   9772  OG1 THR A 632     -15.856   7.078 -18.376  1.00  0.330          O  
ATOM   9773  CG2 THR A 632     -17.250   5.196 -18.922  1.00  0.330          C  
ATOM   9774  H   THR A 632     -18.218   6.082 -21.838  1.00  0.310          H  
ATOM   9775  HA  THR A 632     -16.281   8.019 -20.670  1.00  0.280          H  
ATOM   9776  HB  THR A 632     -17.859   7.295 -18.806  1.00  0.400          H  
ATOM   9777  HG1 THR A 632     -15.688   8.048 -18.484  1.00  0.400          H  
ATOM   9778 1HG2 THR A 632     -17.455   5.002 -17.872  1.00  0.400          H  
ATOM   9779 2HG2 THR A 632     -18.084   4.894 -19.514  1.00  0.400          H  
ATOM   9780 3HG2 THR A 632     -16.398   4.596 -19.217  1.00  0.400          H  
ATOM   9781  N   GLY A 633     -14.519   6.045 -20.418  1.00  0.230          N  
ATOM   9782  CA  GLY A 633     -13.438   5.103 -20.702  1.00  0.260          C  
ATOM   9783  C   GLY A 633     -12.176   5.390 -19.894  1.00  0.260          C  
ATOM   9784  O   GLY A 633     -12.016   6.484 -19.340  1.00  0.310          O  
ATOM   9785  H   GLY A 633     -14.430   6.756 -19.684  1.00  0.280          H  
ATOM   9786 1HA  GLY A 633     -13.782   4.094 -20.503  1.00  0.310          H  
ATOM   9787 2HA  GLY A 633     -13.203   5.131 -21.751  1.00  0.310          H  
ATOM   9788  N   THR A 634     -11.224   4.450 -19.922  1.00  0.240          N  
ATOM   9789  CA  THR A 634      -9.950   4.623 -19.184  1.00  0.230          C  
ATOM   9790  C   THR A 634      -8.720   4.313 -20.019  1.00  0.200          C  
ATOM   9791  O   THR A 634      -8.807   3.602 -21.029  1.00  0.190          O  
ATOM   9792  CB  THR A 634      -9.897   3.768 -17.897  1.00  0.330          C  
ATOM   9793  OG1 THR A 634      -8.701   4.074 -17.162  1.00  0.330          O  
ATOM   9794  CG2 THR A 634      -9.891   2.282 -18.227  1.00  0.330          C  
ATOM   9795  H   THR A 634     -11.454   3.577 -20.415  1.00  0.290          H  
ATOM   9796  HA  THR A 634      -9.879   5.652 -18.871  1.00  0.280          H  
ATOM   9797  HB  THR A 634     -10.744   4.003 -17.289  1.00  0.390          H  
ATOM   9798  HG1 THR A 634      -8.731   4.999 -16.835  1.00  0.390          H  
ATOM   9799 1HG2 THR A 634      -9.855   1.707 -17.306  1.00  0.390          H  
ATOM   9800 2HG2 THR A 634     -10.789   2.023 -18.777  1.00  0.390          H  
ATOM   9801 3HG2 THR A 634      -9.019   2.060 -18.827  1.00  0.390          H  
ATOM   9802  N   VAL A 635      -7.571   4.874 -19.606  1.00  0.210          N  
ATOM   9803  CA  VAL A 635      -6.321   4.601 -20.310  1.00  0.210          C  
ATOM   9804  C   VAL A 635      -5.164   4.187 -19.380  1.00  0.220          C  
ATOM   9805  O   VAL A 635      -4.824   4.886 -18.424  1.00  0.250          O  
ATOM   9806  CB  VAL A 635      -5.871   5.831 -21.153  1.00  0.290          C  
ATOM   9807  CG1 VAL A 635      -4.549   5.501 -21.927  1.00  0.290          C  
ATOM   9808  CG2 VAL A 635      -6.972   6.237 -22.124  1.00  0.290          C  
ATOM   9809  H   VAL A 635      -7.584   5.450 -18.761  1.00  0.250          H  
ATOM   9810  HA  VAL A 635      -6.520   3.791 -20.985  1.00  0.250          H  
ATOM   9811  HB  VAL A 635      -5.660   6.662 -20.485  1.00  0.350          H  
ATOM   9812 1HG1 VAL A 635      -4.248   6.369 -22.503  1.00  0.350          H  
ATOM   9813 2HG1 VAL A 635      -3.749   5.238 -21.238  1.00  0.350          H  
ATOM   9814 3HG1 VAL A 635      -4.719   4.672 -22.607  1.00  0.350          H  
ATOM   9815 1HG2 VAL A 635      -6.645   7.101 -22.702  1.00  0.350          H  
ATOM   9816 2HG2 VAL A 635      -7.174   5.405 -22.792  1.00  0.350          H  
ATOM   9817 3HG2 VAL A 635      -7.878   6.494 -21.586  1.00  0.350          H  
ATOM   9818  N   PHE A 636      -4.515   3.070 -19.689  1.00  0.210          N  
ATOM   9819  CA  PHE A 636      -3.365   2.634 -18.882  1.00  0.200          C  
ATOM   9820  C   PHE A 636      -2.067   2.944 -19.619  1.00  0.210          C  
ATOM   9821  O   PHE A 636      -1.904   2.610 -20.791  1.00  0.220          O  
ATOM   9822  CB  PHE A 636      -3.435   1.140 -18.525  1.00  0.280          C  
ATOM   9823  CG  PHE A 636      -4.511   0.783 -17.550  1.00  0.280          C  
ATOM   9824  CD1 PHE A 636      -5.815   0.608 -17.949  1.00  0.280          C  
ATOM   9825  CD2 PHE A 636      -4.203   0.596 -16.231  1.00  0.280          C  
ATOM   9826  CE1 PHE A 636      -6.785   0.266 -17.033  1.00  0.280          C  
ATOM   9827  CE2 PHE A 636      -5.155   0.256 -15.320  1.00  0.280          C  
ATOM   9828  CZ  PHE A 636      -6.451   0.092 -15.720  1.00  0.280          C  
ATOM   9829  H   PHE A 636      -4.842   2.553 -20.509  1.00  0.250          H  
ATOM   9830  HA  PHE A 636      -3.356   3.196 -17.946  1.00  0.240          H  
ATOM   9831 1HB  PHE A 636      -3.568   0.546 -19.393  1.00  0.340          H  
ATOM   9832 2HB  PHE A 636      -2.480   0.847 -18.089  1.00  0.340          H  
ATOM   9833  HD1 PHE A 636      -6.075   0.751 -18.998  1.00  0.340          H  
ATOM   9834  HD2 PHE A 636      -3.180   0.729 -15.911  1.00  0.340          H  
ATOM   9835  HE1 PHE A 636      -7.816   0.132 -17.349  1.00  0.340          H  
ATOM   9836  HE2 PHE A 636      -4.881   0.115 -14.274  1.00  0.340          H  
ATOM   9837  HZ  PHE A 636      -7.214  -0.176 -14.994  1.00  0.340          H  
ATOM   9838  N   PHE A 637      -1.131   3.593 -18.935  1.00  0.230          N  
ATOM   9839  CA  PHE A 637       0.129   3.973 -19.571  1.00  0.250          C  
ATOM   9840  C   PHE A 637       1.338   3.281 -18.947  1.00  0.240          C  
ATOM   9841  O   PHE A 637       1.585   3.398 -17.739  1.00  0.250          O  
ATOM   9842  CB  PHE A 637       0.370   5.473 -19.428  1.00  0.340          C  
ATOM   9843  CG  PHE A 637      -0.652   6.388 -20.052  1.00  0.340          C  
ATOM   9844  CD1 PHE A 637      -1.743   6.824 -19.290  1.00  0.340          C  
ATOM   9845  CD2 PHE A 637      -0.530   6.838 -21.365  1.00  0.340          C  
ATOM   9846  CE1 PHE A 637      -2.678   7.686 -19.821  1.00  0.340          C  
ATOM   9847  CE2 PHE A 637      -1.476   7.707 -21.902  1.00  0.340          C  
ATOM   9848  CZ  PHE A 637      -2.544   8.132 -21.129  1.00  0.340          C  
ATOM   9849  H   PHE A 637      -1.312   3.864 -17.968  1.00  0.280          H  
ATOM   9850  HA  PHE A 637       0.085   3.711 -20.623  1.00  0.300          H  
ATOM   9851 1HB  PHE A 637       0.414   5.697 -18.390  1.00  0.410          H  
ATOM   9852 2HB  PHE A 637       1.345   5.716 -19.850  1.00  0.410          H  
ATOM   9853  HD1 PHE A 637      -1.850   6.476 -18.259  1.00  0.410          H  
ATOM   9854  HD2 PHE A 637       0.317   6.503 -21.966  1.00  0.410          H  
ATOM   9855  HE1 PHE A 637      -3.520   8.012 -19.211  1.00  0.410          H  
ATOM   9856  HE2 PHE A 637      -1.388   8.060 -22.927  1.00  0.410          H  
ATOM   9857  HZ  PHE A 637      -3.282   8.813 -21.553  1.00  0.410          H  
ATOM   9858  N   GLY A 638       2.085   2.553 -19.769  1.00  0.230          N  
ATOM   9859  CA  GLY A 638       3.301   1.880 -19.309  1.00  0.230          C  
ATOM   9860  C   GLY A 638       4.481   2.789 -19.622  1.00  0.230          C  
ATOM   9861  O   GLY A 638       4.706   3.116 -20.802  1.00  0.240          O  
ATOM   9862  H   GLY A 638       1.815   2.540 -20.755  1.00  0.280          H  
ATOM   9863 1HA  GLY A 638       3.247   1.700 -18.236  1.00  0.280          H  
ATOM   9864 2HA  GLY A 638       3.410   0.916 -19.801  1.00  0.280          H  
ATOM   9865  N   LEU A 639       5.293   3.115 -18.615  1.00  0.260          N  
ATOM   9866  CA  LEU A 639       6.406   4.030 -18.831  1.00  0.290          C  
ATOM   9867  C   LEU A 639       7.727   3.305 -19.015  1.00  0.320          C  
ATOM   9868  O   LEU A 639       7.893   2.167 -18.563  1.00  0.320          O  
ATOM   9869  CB  LEU A 639       6.525   5.013 -17.656  1.00  0.390          C  
ATOM   9870  CG  LEU A 639       5.229   5.829 -17.279  1.00  0.390          C  
ATOM   9871  CD1 LEU A 639       5.554   6.750 -16.117  1.00  0.390          C  
ATOM   9872  CD2 LEU A 639       4.711   6.590 -18.462  1.00  0.390          C  
ATOM   9873  H   LEU A 639       5.104   2.792 -17.660  1.00  0.310          H  
ATOM   9874  HA  LEU A 639       6.227   4.589 -19.738  1.00  0.350          H  
ATOM   9875 1HB  LEU A 639       6.840   4.454 -16.784  1.00  0.470          H  
ATOM   9876 2HB  LEU A 639       7.310   5.730 -17.900  1.00  0.470          H  
ATOM   9877  HG  LEU A 639       4.449   5.138 -16.941  1.00  0.470          H  
ATOM   9878 1HD1 LEU A 639       4.668   7.299 -15.837  1.00  0.470          H  
ATOM   9879 2HD1 LEU A 639       5.898   6.174 -15.270  1.00  0.470          H  
ATOM   9880 3HD1 LEU A 639       6.331   7.451 -16.413  1.00  0.470          H  
ATOM   9881 1HD2 LEU A 639       3.820   7.143 -18.180  1.00  0.470          H  
ATOM   9882 2HD2 LEU A 639       5.474   7.274 -18.810  1.00  0.470          H  
ATOM   9883 3HD2 LEU A 639       4.456   5.900 -19.260  1.00  0.470          H  
ATOM   9884  N   LYS A 640       8.662   3.980 -19.676  1.00  0.350          N  
ATOM   9885  CA  LYS A 640       9.995   3.430 -19.891  1.00  0.390          C  
ATOM   9886  C   LYS A 640      10.716   3.189 -18.565  1.00  0.370          C  
ATOM   9887  O   LYS A 640      10.432   3.888 -17.598  1.00  0.330          O  
ATOM   9888  CB  LYS A 640      10.851   4.336 -20.781  1.00  0.530          C  
ATOM   9889  CG  LYS A 640      10.438   4.376 -22.201  1.00  0.530          C  
ATOM   9890  CD  LYS A 640      11.448   5.125 -23.033  1.00  0.530          C  
ATOM   9891  CE  LYS A 640      11.037   5.180 -24.514  1.00  0.530          C  
ATOM   9892  NZ  LYS A 640      11.087   3.844 -25.181  1.00  0.530          N  
ATOM   9893  H   LYS A 640       8.415   4.907 -20.034  1.00  0.420          H  
ATOM   9894  HA  LYS A 640       9.847   2.499 -20.423  1.00  0.470          H  
ATOM   9895 1HB  LYS A 640      10.788   5.350 -20.433  1.00  0.640          H  
ATOM   9896 2HB  LYS A 640      11.895   4.046 -20.727  1.00  0.640          H  
ATOM   9897 1HG  LYS A 640      10.387   3.364 -22.558  1.00  0.640          H  
ATOM   9898 2HG  LYS A 640       9.452   4.834 -22.302  1.00  0.640          H  
ATOM   9899 1HD  LYS A 640      11.555   6.137 -22.649  1.00  0.640          H  
ATOM   9900 2HD  LYS A 640      12.415   4.628 -22.960  1.00  0.640          H  
ATOM   9901 1HE  LYS A 640      10.017   5.559 -24.589  1.00  0.640          H  
ATOM   9902 2HE  LYS A 640      11.710   5.861 -25.033  1.00  0.640          H  
ATOM   9903 1HZ  LYS A 640      10.807   3.948 -26.138  1.00  0.640          H  
ATOM   9904 2HZ  LYS A 640      12.014   3.467 -25.139  1.00  0.640          H  
ATOM   9905 3HZ  LYS A 640      10.432   3.191 -24.727  1.00  0.640          H  
ATOM   9906  N   PRO A 641      11.633   2.212 -18.472  1.00  0.410          N  
ATOM   9907  CA  PRO A 641      12.407   1.904 -17.283  1.00  0.420          C  
ATOM   9908  C   PRO A 641      13.124   3.127 -16.765  1.00  0.400          C  
ATOM   9909  O   PRO A 641      13.664   3.906 -17.550  1.00  0.390          O  
ATOM   9910  CB  PRO A 641      13.397   0.851 -17.792  1.00  0.630          C  
ATOM   9911  CG  PRO A 641      12.684   0.178 -18.937  1.00  0.630          C  
ATOM   9912  CD  PRO A 641      11.902   1.286 -19.613  1.00  0.630          C  
ATOM   9913  HA  PRO A 641      11.743   1.489 -16.514  1.00  0.500          H  
ATOM   9914 1HB  PRO A 641      14.346   1.336 -18.092  1.00  0.760          H  
ATOM   9915 2HB  PRO A 641      13.653   0.154 -16.979  1.00  0.760          H  
ATOM   9916 1HG  PRO A 641      13.420  -0.292 -19.609  1.00  0.760          H  
ATOM   9917 2HG  PRO A 641      12.034  -0.626 -18.563  1.00  0.760          H  
ATOM   9918 1HD  PRO A 641      12.499   1.774 -20.393  1.00  0.760          H  
ATOM   9919 2HD  PRO A 641      10.987   0.819 -20.005  1.00  0.760          H  
ATOM   9920  N   PHE A 642      13.162   3.244 -15.448  1.00  0.450          N  
ATOM   9921  CA  PHE A 642      13.761   4.345 -14.705  1.00  0.520          C  
ATOM   9922  C   PHE A 642      15.048   4.911 -15.287  1.00  0.570          C  
ATOM   9923  O   PHE A 642      15.184   6.123 -15.440  1.00  0.630          O  
ATOM   9924  CB  PHE A 642      14.050   3.875 -13.289  1.00  0.700          C  
ATOM   9925  CG  PHE A 642      12.820   3.668 -12.487  1.00  0.700          C  
ATOM   9926  CD1 PHE A 642      12.334   2.393 -12.299  1.00  0.700          C  
ATOM   9927  CD2 PHE A 642      12.131   4.729 -11.922  1.00  0.700          C  
ATOM   9928  CE1 PHE A 642      11.197   2.184 -11.580  1.00  0.700          C  
ATOM   9929  CE2 PHE A 642      10.987   4.505 -11.193  1.00  0.700          C  
ATOM   9930  CZ  PHE A 642      10.529   3.230 -11.030  1.00  0.700          C  
ATOM   9931  H   PHE A 642      12.703   2.527 -14.909  1.00  0.540          H  
ATOM   9932  HA  PHE A 642      13.027   5.150 -14.666  1.00  0.620          H  
ATOM   9933 1HB  PHE A 642      14.604   2.940 -13.320  1.00  0.840          H  
ATOM   9934 2HB  PHE A 642      14.673   4.605 -12.802  1.00  0.840          H  
ATOM   9935  HD1 PHE A 642      12.860   1.538 -12.734  1.00  0.840          H  
ATOM   9936  HD2 PHE A 642      12.495   5.750 -12.060  1.00  0.840          H  
ATOM   9937  HE1 PHE A 642      10.817   1.169 -11.448  1.00  0.840          H  
ATOM   9938  HE2 PHE A 642      10.434   5.336 -10.748  1.00  0.840          H  
ATOM   9939  HZ  PHE A 642       9.626   3.049 -10.468  1.00  0.840          H  
ATOM   9940  N   ASP A 643      16.020   4.055 -15.582  1.00  0.590          N  
ATOM   9941  CA  ASP A 643      17.330   4.507 -16.030  1.00  0.680          C  
ATOM   9942  C   ASP A 643      17.328   5.133 -17.423  1.00  0.550          C  
ATOM   9943  O   ASP A 643      18.317   5.735 -17.840  1.00  0.560          O  
ATOM   9944  CB  ASP A 643      18.297   3.334 -15.961  1.00  0.920          C  
ATOM   9945  CG  ASP A 643      17.786   2.189 -16.770  1.00  0.920          C  
ATOM   9946  OD1 ASP A 643      16.650   1.813 -16.530  1.00  0.920          O  
ATOM   9947  OD2 ASP A 643      18.498   1.680 -17.608  1.00  0.920          O  
ATOM   9948  H   ASP A 643      15.871   3.046 -15.512  1.00  0.710          H  
ATOM   9949  HA  ASP A 643      17.676   5.267 -15.329  1.00  0.820          H  
ATOM   9950 1HB  ASP A 643      19.272   3.637 -16.342  1.00  1.100          H  
ATOM   9951 2HB  ASP A 643      18.423   3.018 -14.925  1.00  1.100          H  
ATOM   9952  N   GLN A 644      16.234   4.945 -18.157  1.00  0.480          N  
ATOM   9953  CA  GLN A 644      16.070   5.467 -19.495  1.00  0.470          C  
ATOM   9954  C   GLN A 644      15.173   6.705 -19.502  1.00  0.450          C  
ATOM   9955  O   GLN A 644      14.878   7.257 -20.567  1.00  0.630          O  
ATOM   9956  CB  GLN A 644      15.444   4.390 -20.385  1.00  0.660          C  
ATOM   9957  CG  GLN A 644      16.249   3.103 -20.446  1.00  0.660          C  
ATOM   9958  CD  GLN A 644      17.625   3.314 -20.988  1.00  0.660          C  
ATOM   9959  OE1 GLN A 644      17.786   3.874 -22.079  1.00  0.660          O  
ATOM   9960  NE2 GLN A 644      18.636   2.884 -20.247  1.00  0.660          N  
ATOM   9961  H   GLN A 644      15.442   4.441 -17.750  1.00  0.580          H  
ATOM   9962  HA  GLN A 644      17.047   5.750 -19.886  1.00  0.560          H  
ATOM   9963 1HB  GLN A 644      14.450   4.144 -20.002  1.00  0.790          H  
ATOM   9964 2HB  GLN A 644      15.322   4.773 -21.396  1.00  0.790          H  
ATOM   9965 1HG  GLN A 644      16.338   2.696 -19.435  1.00  0.790          H  
ATOM   9966 2HG  GLN A 644      15.730   2.393 -21.085  1.00  0.790          H  
ATOM   9967 1HE2 GLN A 644      19.573   3.006 -20.558  1.00  0.790          H  
ATOM   9968 2HE2 GLN A 644      18.474   2.427 -19.334  1.00  0.790          H  
ATOM   9969  N   ARG A 645      14.671   7.100 -18.332  1.00  0.440          N  
ATOM   9970  CA  ARG A 645      13.727   8.200 -18.248  1.00  0.580          C  
ATOM   9971  C   ARG A 645      14.390   9.562 -18.095  1.00  0.650          C  
ATOM   9972  O   ARG A 645      15.399   9.714 -17.409  1.00  0.670          O  
ATOM   9973  CB  ARG A 645      12.757   7.964 -17.098  1.00  0.760          C  
ATOM   9974  CG  ARG A 645      11.808   6.761 -17.296  1.00  0.760          C  
ATOM   9975  CD  ARG A 645      10.617   7.034 -18.168  1.00  0.760          C  
ATOM   9976  NE  ARG A 645       9.652   7.881 -17.541  1.00  0.760          N  
ATOM   9977  CZ  ARG A 645       9.383   9.152 -17.857  1.00  0.760          C  
ATOM   9978  NH1 ARG A 645      10.003   9.788 -18.831  1.00  0.760          N  
ATOM   9979  NH2 ARG A 645       8.489   9.772 -17.156  1.00  0.760          N  
ATOM   9980  H   ARG A 645      14.960   6.638 -17.463  1.00  0.530          H  
ATOM   9981  HA  ARG A 645      13.154   8.212 -19.171  1.00  0.700          H  
ATOM   9982 1HB  ARG A 645      13.321   7.777 -16.189  1.00  0.910          H  
ATOM   9983 2HB  ARG A 645      12.163   8.856 -16.926  1.00  0.910          H  
ATOM   9984 1HG  ARG A 645      12.361   5.964 -17.772  1.00  0.910          H  
ATOM   9985 2HG  ARG A 645      11.447   6.411 -16.328  1.00  0.910          H  
ATOM   9986 1HD  ARG A 645      10.926   7.468 -19.103  1.00  0.910          H  
ATOM   9987 2HD  ARG A 645      10.118   6.115 -18.372  1.00  0.910          H  
ATOM   9988  HE  ARG A 645       9.136   7.482 -16.762  1.00  0.910          H  
ATOM   9989 1HH1 ARG A 645      10.696   9.320 -19.385  1.00  0.910          H  
ATOM   9990 2HH1 ARG A 645       9.755  10.749 -19.026  1.00  0.910          H  
ATOM   9991 1HH2 ARG A 645       8.030   9.276 -16.409  1.00  0.910          H  
ATOM   9992 2HH2 ARG A 645       8.282  10.744 -17.342  1.00  0.910          H  
ATOM   9993  N   LYS A 646      13.779  10.574 -18.713  1.00  0.770          N  
ATOM   9994  CA  LYS A 646      14.234  11.957 -18.580  1.00  0.860          C  
ATOM   9995  C   LYS A 646      13.365  12.763 -17.612  1.00  0.810          C  
ATOM   9996  O   LYS A 646      13.773  13.820 -17.137  1.00  0.800          O  
ATOM   9997  CB  LYS A 646      14.249  12.644 -19.941  1.00  1.170          C  
ATOM   9998  CG  LYS A 646      15.256  12.066 -20.921  1.00  1.170          C  
ATOM   9999  CD  LYS A 646      15.225  12.814 -22.248  1.00  1.170          C  
ATOM  10000  CE  LYS A 646      16.239  12.247 -23.236  1.00  1.170          C  
ATOM  10001  NZ  LYS A 646      16.194  12.956 -24.549  1.00  1.170          N  
ATOM  10002  H   LYS A 646      12.990  10.367 -19.301  1.00  0.920          H  
ATOM  10003  HA  LYS A 646      15.250  11.949 -18.182  1.00  1.030          H  
ATOM  10004 1HB  LYS A 646      13.258  12.574 -20.393  1.00  1.400          H  
ATOM  10005 2HB  LYS A 646      14.468  13.704 -19.809  1.00  1.400          H  
ATOM  10006 1HG  LYS A 646      16.255  12.134 -20.489  1.00  1.400          H  
ATOM  10007 2HG  LYS A 646      15.029  11.013 -21.094  1.00  1.400          H  
ATOM  10008 1HD  LYS A 646      14.225  12.739 -22.682  1.00  1.400          H  
ATOM  10009 2HD  LYS A 646      15.446  13.867 -22.076  1.00  1.400          H  
ATOM  10010 1HE  LYS A 646      17.239  12.343 -22.817  1.00  1.400          H  
ATOM  10011 2HE  LYS A 646      16.024  11.190 -23.398  1.00  1.400          H  
ATOM  10012 1HZ  LYS A 646      16.877  12.551 -25.175  1.00  1.400          H  
ATOM  10013 2HZ  LYS A 646      15.271  12.862 -24.952  1.00  1.400          H  
ATOM  10014 3HZ  LYS A 646      16.403  13.935 -24.413  1.00  1.400          H  
ATOM  10015  N   HIS A 647      12.158  12.268 -17.366  1.00  0.790          N  
ATOM  10016  CA  HIS A 647      11.140  12.922 -16.545  1.00  0.750          C  
ATOM  10017  C   HIS A 647      10.468  11.901 -15.641  1.00  0.580          C  
ATOM  10018  O   HIS A 647      10.574  10.701 -15.879  1.00  0.650          O  
ATOM  10019  CB  HIS A 647      10.120  13.653 -17.426  1.00  1.070          C  
ATOM  10020  CG  HIS A 647      10.720  14.803 -18.175  1.00  1.070          C  
ATOM  10021  ND1 HIS A 647      10.987  16.012 -17.569  1.00  1.070          N  
ATOM  10022  CD2 HIS A 647      11.116  14.935 -19.465  1.00  1.070          C  
ATOM  10023  CE1 HIS A 647      11.518  16.834 -18.449  1.00  1.070          C  
ATOM  10024  NE2 HIS A 647      11.607  16.210 -19.607  1.00  1.070          N  
ATOM  10025  H   HIS A 647      11.926  11.383 -17.774  1.00  0.950          H  
ATOM  10026  HA  HIS A 647      11.606  13.665 -15.898  1.00  0.900          H  
ATOM  10027 1HB  HIS A 647       9.684  12.960 -18.142  1.00  1.280          H  
ATOM  10028 2HB  HIS A 647       9.315  14.035 -16.805  1.00  1.280          H  
ATOM  10029  HD1 HIS A 647      11.071  16.157 -16.567  1.00  1.280          H  
ATOM  10030  HD2 HIS A 647      11.108  14.254 -20.322  1.00  1.280          H  
ATOM  10031  HE1 HIS A 647      11.800  17.845 -18.155  1.00  1.280          H  
ATOM  10032  N   THR A 648       9.821  12.354 -14.579  1.00  0.460          N  
ATOM  10033  CA  THR A 648       9.110  11.427 -13.691  1.00  0.420          C  
ATOM  10034  C   THR A 648       7.673  11.186 -14.148  1.00  0.370          C  
ATOM  10035  O   THR A 648       7.140  11.914 -14.998  1.00  0.390          O  
ATOM  10036  CB  THR A 648       9.066  11.962 -12.243  1.00  0.600          C  
ATOM  10037  OG1 THR A 648       8.245  13.148 -12.184  1.00  0.600          O  
ATOM  10038  CG2 THR A 648      10.478  12.328 -11.810  1.00  0.600          C  
ATOM  10039  H   THR A 648       9.803  13.369 -14.403  1.00  0.550          H  
ATOM  10040  HA  THR A 648       9.629  10.466 -13.693  1.00  0.500          H  
ATOM  10041  HB  THR A 648       8.659  11.199 -11.580  1.00  0.720          H  
ATOM  10042  HG1 THR A 648       8.229  13.474 -11.273  1.00  0.720          H  
ATOM  10043 1HG2 THR A 648      10.459  12.709 -10.789  1.00  0.720          H  
ATOM  10044 2HG2 THR A 648      11.109  11.441 -11.856  1.00  0.720          H  
ATOM  10045 3HG2 THR A 648      10.882  13.095 -12.471  1.00  0.720          H  
ATOM  10046  N   ALA A 649       7.033  10.160 -13.577  1.00  0.330          N  
ATOM  10047  CA  ALA A 649       5.626   9.890 -13.852  1.00  0.310          C  
ATOM  10048  C   ALA A 649       4.752  11.077 -13.443  1.00  0.320          C  
ATOM  10049  O   ALA A 649       3.756  11.380 -14.102  1.00  0.320          O  
ATOM  10050  CB  ALA A 649       5.208   8.635 -13.130  1.00  0.440          C  
ATOM  10051  H   ALA A 649       7.556   9.519 -12.957  1.00  0.400          H  
ATOM  10052  HA  ALA A 649       5.515   9.738 -14.925  1.00  0.370          H  
ATOM  10053 1HB  ALA A 649       4.225   8.396 -13.350  1.00  0.530          H  
ATOM  10054 2HB  ALA A 649       5.833   7.824 -13.460  1.00  0.530          H  
ATOM  10055 3HB  ALA A 649       5.322   8.768 -12.059  1.00  0.530          H  
ATOM  10056  N   ALA A 650       5.116  11.742 -12.339  1.00  0.360          N  
ATOM  10057  CA  ALA A 650       4.371  12.908 -11.883  1.00  0.380          C  
ATOM  10058  C   ALA A 650       4.441  14.030 -12.924  1.00  0.360          C  
ATOM  10059  O   ALA A 650       3.441  14.712 -13.185  1.00  0.370          O  
ATOM  10060  CB  ALA A 650       4.911  13.382 -10.553  1.00  0.520          C  
ATOM  10061  H   ALA A 650       5.922  11.421 -11.821  1.00  0.430          H  
ATOM  10062  HA  ALA A 650       3.328  12.620 -11.764  1.00  0.460          H  
ATOM  10063 1HB  ALA A 650       4.332  14.239 -10.212  1.00  0.630          H  
ATOM  10064 2HB  ALA A 650       4.833  12.576  -9.824  1.00  0.630          H  
ATOM  10065 3HB  ALA A 650       5.952  13.671 -10.667  1.00  0.630          H  
ATOM  10066  N   GLU A 651       5.624  14.212 -13.529  1.00  0.350          N  
ATOM  10067  CA  GLU A 651       5.788  15.216 -14.572  1.00  0.350          C  
ATOM  10068  C   GLU A 651       4.948  14.867 -15.799  1.00  0.330          C  
ATOM  10069  O   GLU A 651       4.342  15.762 -16.400  1.00  0.330          O  
ATOM  10070  CB  GLU A 651       7.262  15.396 -14.936  1.00  0.490          C  
ATOM  10071  CG  GLU A 651       8.084  16.109 -13.860  1.00  0.490          C  
ATOM  10072  CD  GLU A 651       9.545  16.225 -14.199  1.00  0.490          C  
ATOM  10073  OE1 GLU A 651      10.205  15.221 -14.395  1.00  0.490          O  
ATOM  10074  OE2 GLU A 651      10.012  17.336 -14.292  1.00  0.490          O  
ATOM  10075  H   GLU A 651       6.427  13.657 -13.231  1.00  0.420          H  
ATOM  10076  HA  GLU A 651       5.429  16.169 -14.185  1.00  0.420          H  
ATOM  10077 1HB  GLU A 651       7.707  14.420 -15.095  1.00  0.590          H  
ATOM  10078 2HB  GLU A 651       7.350  15.955 -15.866  1.00  0.590          H  
ATOM  10079 1HG  GLU A 651       7.677  17.110 -13.725  1.00  0.590          H  
ATOM  10080 2HG  GLU A 651       7.971  15.579 -12.922  1.00  0.590          H  
ATOM  10081  N   ILE A 652       4.880  13.570 -16.158  1.00  0.330          N  
ATOM  10082  CA  ILE A 652       4.031  13.176 -17.279  1.00  0.320          C  
ATOM  10083  C   ILE A 652       2.587  13.480 -16.957  1.00  0.320          C  
ATOM  10084  O   ILE A 652       1.881  14.020 -17.804  1.00  0.330          O  
ATOM  10085  CB  ILE A 652       4.173  11.710 -17.754  1.00  0.450          C  
ATOM  10086  CG1 ILE A 652       5.524  11.501 -18.415  1.00  0.450          C  
ATOM  10087  CG2 ILE A 652       3.030  11.334 -18.707  1.00  0.450          C  
ATOM  10088  CD1 ILE A 652       5.841  10.053 -18.720  1.00  0.450          C  
ATOM  10089  H   ILE A 652       5.462  12.889 -15.658  1.00  0.400          H  
ATOM  10090  HA  ILE A 652       4.305  13.792 -18.134  1.00  0.380          H  
ATOM  10091  HB  ILE A 652       4.143  11.062 -16.882  1.00  0.540          H  
ATOM  10092 1HG1 ILE A 652       5.554  12.072 -19.343  1.00  0.540          H  
ATOM  10093 2HG1 ILE A 652       6.296  11.892 -17.747  1.00  0.540          H  
ATOM  10094 1HG2 ILE A 652       3.102  10.306 -19.021  1.00  0.540          H  
ATOM  10095 2HG2 ILE A 652       2.085  11.458 -18.200  1.00  0.540          H  
ATOM  10096 3HG2 ILE A 652       3.060  11.983 -19.586  1.00  0.540          H  
ATOM  10097 1HD1 ILE A 652       6.811   9.992 -19.185  1.00  0.540          H  
ATOM  10098 2HD1 ILE A 652       5.833   9.482 -17.795  1.00  0.540          H  
ATOM  10099 3HD1 ILE A 652       5.121   9.633 -19.401  1.00  0.540          H  
ATOM  10100  N   ASN A 653       2.118  13.166 -15.748  1.00  0.310          N  
ATOM  10101  CA  ASN A 653       0.731  13.496 -15.450  1.00  0.330          C  
ATOM  10102  C   ASN A 653       0.460  14.963 -15.648  1.00  0.330          C  
ATOM  10103  O   ASN A 653      -0.555  15.326 -16.239  1.00  0.340          O  
ATOM  10104  CB  ASN A 653       0.400  13.219 -14.012  1.00  0.450          C  
ATOM  10105  CG  ASN A 653       0.234  11.881 -13.702  1.00  0.450          C  
ATOM  10106  OD1 ASN A 653      -0.188  11.061 -14.519  1.00  0.450          O  
ATOM  10107  ND2 ASN A 653       0.578  11.576 -12.494  1.00  0.450          N  
ATOM  10108  H   ASN A 653       2.712  12.680 -15.068  1.00  0.370          H  
ATOM  10109  HA  ASN A 653       0.080  12.934 -16.117  1.00  0.400          H  
ATOM  10110 1HB  ASN A 653       1.186  13.617 -13.382  1.00  0.540          H  
ATOM  10111 2HB  ASN A 653      -0.517  13.746 -13.753  1.00  0.540          H  
ATOM  10112 1HD2 ASN A 653       0.517  10.631 -12.186  1.00  0.540          H  
ATOM  10113 2HD2 ASN A 653       0.910  12.287 -11.874  1.00  0.540          H  
ATOM  10114  N   ALA A 654       1.377  15.825 -15.190  1.00  0.340          N  
ATOM  10115  CA  ALA A 654       1.171  17.254 -15.345  1.00  0.350          C  
ATOM  10116  C   ALA A 654       1.068  17.645 -16.815  1.00  0.350          C  
ATOM  10117  O   ALA A 654       0.199  18.446 -17.185  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       2.309  18.011 -14.688  1.00  0.490          C  
ATOM  10119  H   ALA A 654       2.190  15.469 -14.672  1.00  0.410          H  
ATOM  10120  HA  ALA A 654       0.235  17.515 -14.856  1.00  0.420          H  
ATOM  10121 1HB  ALA A 654       2.139  19.081 -14.781  1.00  0.580          H  
ATOM  10122 2HB  ALA A 654       2.363  17.738 -13.634  1.00  0.580          H  
ATOM  10123 3HB  ALA A 654       3.245  17.747 -15.176  1.00  0.580          H  
ATOM  10124  N   GLU A 655       1.932  17.067 -17.659  1.00  0.350          N  
ATOM  10125  CA  GLU A 655       1.899  17.370 -19.082  1.00  0.380          C  
ATOM  10126  C   GLU A 655       0.632  16.857 -19.751  1.00  0.350          C  
ATOM  10127  O   GLU A 655       0.016  17.579 -20.545  1.00  0.380          O  
ATOM  10128  CB  GLU A 655       3.130  16.823 -19.803  1.00  0.520          C  
ATOM  10129  CG  GLU A 655       3.166  17.195 -21.290  1.00  0.520          C  
ATOM  10130  CD  GLU A 655       4.434  16.817 -21.990  1.00  0.520          C  
ATOM  10131  OE1 GLU A 655       5.330  16.325 -21.357  1.00  0.520          O  
ATOM  10132  OE2 GLU A 655       4.500  17.028 -23.185  1.00  0.520          O  
ATOM  10133  H   GLU A 655       2.667  16.456 -17.281  1.00  0.420          H  
ATOM  10134  HA  GLU A 655       1.913  18.453 -19.191  1.00  0.460          H  
ATOM  10135 1HB  GLU A 655       4.033  17.201 -19.323  1.00  0.620          H  
ATOM  10136 2HB  GLU A 655       3.144  15.734 -19.718  1.00  0.620          H  
ATOM  10137 1HG  GLU A 655       2.338  16.693 -21.792  1.00  0.620          H  
ATOM  10138 2HG  GLU A 655       3.009  18.269 -21.382  1.00  0.620          H  
ATOM  10139  N   ILE A 656       0.228  15.620 -19.441  1.00  0.330          N  
ATOM  10140  CA  ILE A 656      -0.959  15.086 -20.075  1.00  0.340          C  
ATOM  10141  C   ILE A 656      -2.139  15.913 -19.637  1.00  0.330          C  
ATOM  10142  O   ILE A 656      -2.884  16.381 -20.486  1.00  0.350          O  
ATOM  10143  CB  ILE A 656      -1.249  13.587 -19.764  1.00  0.470          C  
ATOM  10144  CG1 ILE A 656      -0.168  12.672 -20.387  1.00  0.470          C  
ATOM  10145  CG2 ILE A 656      -2.655  13.204 -20.332  1.00  0.470          C  
ATOM  10146  CD1 ILE A 656      -0.218  11.207 -19.918  1.00  0.470          C  
ATOM  10147  H   ILE A 656       0.770  15.067 -18.775  1.00  0.400          H  
ATOM  10148  HA  ILE A 656      -0.853  15.190 -21.151  1.00  0.410          H  
ATOM  10149  HB  ILE A 656      -1.224  13.435 -18.684  1.00  0.570          H  
ATOM  10150 1HG1 ILE A 656      -0.273  12.683 -21.454  1.00  0.570          H  
ATOM  10151 2HG1 ILE A 656       0.809  13.082 -20.131  1.00  0.570          H  
ATOM  10152 1HG2 ILE A 656      -2.889  12.170 -20.118  1.00  0.570          H  
ATOM  10153 2HG2 ILE A 656      -3.420  13.823 -19.878  1.00  0.570          H  
ATOM  10154 3HG2 ILE A 656      -2.663  13.355 -21.414  1.00  0.570          H  
ATOM  10155 1HD1 ILE A 656       0.583  10.647 -20.399  1.00  0.570          H  
ATOM  10156 2HD1 ILE A 656      -0.095  11.163 -18.837  1.00  0.570          H  
ATOM  10157 3HD1 ILE A 656      -1.162  10.751 -20.180  1.00  0.570          H  
ATOM  10158  N   ASN A 657      -2.269  16.176 -18.331  1.00  0.340          N  
ATOM  10159  CA  ASN A 657      -3.387  16.953 -17.812  1.00  0.360          C  
ATOM  10160  C   ASN A 657      -3.467  18.331 -18.471  1.00  0.390          C  
ATOM  10161  O   ASN A 657      -4.552  18.779 -18.861  1.00  0.430          O  
ATOM  10162  CB  ASN A 657      -3.253  17.069 -16.309  1.00  0.500          C  
ATOM  10163  CG  ASN A 657      -3.590  15.757 -15.604  1.00  0.500          C  
ATOM  10164  OD1 ASN A 657      -4.450  14.980 -16.043  1.00  0.500          O  
ATOM  10165  ND2 ASN A 657      -2.887  15.472 -14.556  1.00  0.500          N  
ATOM  10166  H   ASN A 657      -1.598  15.773 -17.678  1.00  0.410          H  
ATOM  10167  HA  ASN A 657      -4.301  16.421 -18.003  1.00  0.430          H  
ATOM  10168 1HB  ASN A 657      -2.230  17.357 -16.058  1.00  0.600          H  
ATOM  10169 2HB  ASN A 657      -3.914  17.852 -15.944  1.00  0.600          H  
ATOM  10170 1HD2 ASN A 657      -3.011  14.572 -14.096  1.00  0.600          H  
ATOM  10171 2HD2 ASN A 657      -2.187  16.107 -14.235  1.00  0.600          H  
ATOM  10172  N   ALA A 658      -2.320  18.989 -18.671  1.00  0.380          N  
ATOM  10173  CA  ALA A 658      -2.309  20.289 -19.324  1.00  0.410          C  
ATOM  10174  C   ALA A 658      -2.849  20.227 -20.753  1.00  0.430          C  
ATOM  10175  O   ALA A 658      -3.535  21.151 -21.203  1.00  0.420          O  
ATOM  10176  CB  ALA A 658      -0.893  20.833 -19.351  1.00  0.560          C  
ATOM  10177  H   ALA A 658      -1.438  18.616 -18.304  1.00  0.460          H  
ATOM  10178  HA  ALA A 658      -2.944  20.958 -18.748  1.00  0.490          H  
ATOM  10179 1HB  ALA A 658      -0.889  21.817 -19.813  1.00  0.670          H  
ATOM  10180 2HB  ALA A 658      -0.514  20.901 -18.332  1.00  0.670          H  
ATOM  10181 3HB  ALA A 658      -0.261  20.155 -19.928  1.00  0.670          H  
ATOM  10182  N   LYS A 659      -2.530  19.146 -21.468  1.00  0.450          N  
ATOM  10183  CA  LYS A 659      -2.965  18.980 -22.846  1.00  0.500          C  
ATOM  10184  C   LYS A 659      -4.413  18.503 -22.968  1.00  0.510          C  
ATOM  10185  O   LYS A 659      -5.166  18.995 -23.809  1.00  0.590          O  
ATOM  10186  CB  LYS A 659      -2.023  18.022 -23.564  1.00  0.680          C  
ATOM  10187  CG  LYS A 659      -0.631  18.595 -23.800  1.00  0.680          C  
ATOM  10188  CD  LYS A 659       0.269  17.595 -24.497  1.00  0.680          C  
ATOM  10189  CE  LYS A 659       1.670  18.159 -24.711  1.00  0.680          C  
ATOM  10190  NZ  LYS A 659       2.573  17.179 -25.390  1.00  0.680          N  
ATOM  10191  H   LYS A 659      -1.936  18.426 -21.038  1.00  0.540          H  
ATOM  10192  HA  LYS A 659      -2.899  19.950 -23.336  1.00  0.600          H  
ATOM  10193 1HB  LYS A 659      -1.909  17.117 -22.961  1.00  0.820          H  
ATOM  10194 2HB  LYS A 659      -2.447  17.736 -24.523  1.00  0.820          H  
ATOM  10195 1HG  LYS A 659      -0.709  19.499 -24.403  1.00  0.820          H  
ATOM  10196 2HG  LYS A 659      -0.189  18.860 -22.837  1.00  0.820          H  
ATOM  10197 1HD  LYS A 659       0.354  16.715 -23.863  1.00  0.820          H  
ATOM  10198 2HD  LYS A 659      -0.160  17.302 -25.452  1.00  0.820          H  
ATOM  10199 1HE  LYS A 659       1.611  19.063 -25.313  1.00  0.820          H  
ATOM  10200 2HE  LYS A 659       2.093  18.411 -23.744  1.00  0.820          H  
ATOM  10201 1HZ  LYS A 659       3.498  17.590 -25.498  1.00  0.820          H  
ATOM  10202 2HZ  LYS A 659       2.648  16.325 -24.838  1.00  0.820          H  
ATOM  10203 3HZ  LYS A 659       2.201  16.951 -26.296  1.00  0.820          H  
ATOM  10204  N   ILE A 660      -4.828  17.562 -22.121  1.00  0.470          N  
ATOM  10205  CA  ILE A 660      -6.193  17.044 -22.203  1.00  0.530          C  
ATOM  10206  C   ILE A 660      -7.197  18.098 -21.754  1.00  0.550          C  
ATOM  10207  O   ILE A 660      -8.343  18.095 -22.185  1.00  0.480          O  
ATOM  10208  CB  ILE A 660      -6.359  15.698 -21.480  1.00  0.720          C  
ATOM  10209  CG1 ILE A 660      -6.129  15.858 -20.028  1.00  0.720          C  
ATOM  10210  CG2 ILE A 660      -5.408  14.696 -22.105  1.00  0.720          C  
ATOM  10211  CD1 ILE A 660      -6.382  14.654 -19.196  1.00  0.720          C  
ATOM  10212  H   ILE A 660      -4.168  17.198 -21.438  1.00  0.560          H  
ATOM  10213  HA  ILE A 660      -6.392  16.834 -23.247  1.00  0.640          H  
ATOM  10214  HB  ILE A 660      -7.379  15.354 -21.596  1.00  0.860          H  
ATOM  10215 1HG1 ILE A 660      -5.150  16.164 -19.906  1.00  0.860          H  
ATOM  10216 2HG1 ILE A 660      -6.783  16.636 -19.648  1.00  0.860          H  
ATOM  10217 1HG2 ILE A 660      -5.504  13.736 -21.638  1.00  0.860          H  
ATOM  10218 2HG2 ILE A 660      -5.643  14.607 -23.159  1.00  0.860          H  
ATOM  10219 3HG2 ILE A 660      -4.389  15.045 -21.995  1.00  0.860          H  
ATOM  10220 1HD1 ILE A 660      -6.191  14.912 -18.167  1.00  0.860          H  
ATOM  10221 2HD1 ILE A 660      -7.408  14.369 -19.321  1.00  0.860          H  
ATOM  10222 3HD1 ILE A 660      -5.749  13.827 -19.469  1.00  0.860          H  
ATOM  10223  N   ALA A 661      -6.738  19.073 -20.970  1.00  0.680          N  
ATOM  10224  CA  ALA A 661      -7.537  20.214 -20.559  1.00  0.730          C  
ATOM  10225  C   ALA A 661      -8.041  21.013 -21.764  1.00  0.650          C  
ATOM  10226  O   ALA A 661      -8.989  21.789 -21.634  1.00  0.680          O  
ATOM  10227  CB  ALA A 661      -6.726  21.124 -19.659  1.00  1.000          C  
ATOM  10228  H   ALA A 661      -5.811  18.971 -20.548  1.00  0.820          H  
ATOM  10229  HA  ALA A 661      -8.401  19.841 -20.011  1.00  0.880          H  
ATOM  10230 1HB  ALA A 661      -7.342  21.961 -19.338  1.00  1.200          H  
ATOM  10231 2HB  ALA A 661      -6.386  20.565 -18.789  1.00  1.200          H  
ATOM  10232 3HB  ALA A 661      -5.863  21.496 -20.209  1.00  1.200          H  
ATOM  10233  N   GLN A 662      -7.380  20.876 -22.921  1.00  0.590          N  
ATOM  10234  CA  GLN A 662      -7.774  21.593 -24.117  1.00  0.610          C  
ATOM  10235  C   GLN A 662      -8.763  20.793 -24.977  1.00  0.510          C  
ATOM  10236  O   GLN A 662      -9.217  21.286 -26.020  1.00  0.610          O  
ATOM  10237  CB  GLN A 662      -6.537  21.941 -24.944  1.00  0.850          C  
ATOM  10238  CG  GLN A 662      -5.532  22.822 -24.217  1.00  0.850          C  
ATOM  10239  CD  GLN A 662      -6.139  24.128 -23.793  1.00  0.850          C  
ATOM  10240  OE1 GLN A 662      -6.814  24.786 -24.589  1.00  0.850          O  
ATOM  10241  NE2 GLN A 662      -5.910  24.526 -22.554  1.00  0.850          N  
ATOM  10242  H   GLN A 662      -6.600  20.219 -22.998  1.00  0.710          H  
ATOM  10243  HA  GLN A 662      -8.269  22.515 -23.816  1.00  0.730          H  
ATOM  10244 1HB  GLN A 662      -6.026  21.020 -25.228  1.00  1.020          H  
ATOM  10245 2HB  GLN A 662      -6.839  22.447 -25.860  1.00  1.020          H  
ATOM  10246 1HG  GLN A 662      -5.182  22.294 -23.323  1.00  1.020          H  
ATOM  10247 2HG  GLN A 662      -4.695  23.029 -24.881  1.00  1.020          H  
ATOM  10248 1HE2 GLN A 662      -6.293  25.389 -22.226  1.00  1.020          H  
ATOM  10249 2HE2 GLN A 662      -5.341  23.972 -21.942  1.00  1.020          H  
ATOM  10250  N   ILE A 663      -9.115  19.574 -24.552  1.00  0.390          N  
ATOM  10251  CA  ILE A 663     -10.057  18.756 -25.301  1.00  0.410          C  
ATOM  10252  C   ILE A 663     -11.452  19.261 -25.008  1.00  0.430          C  
ATOM  10253  O   ILE A 663     -11.850  19.414 -23.856  1.00  0.500          O  
ATOM  10254  CB  ILE A 663      -9.943  17.240 -24.981  1.00  0.570          C  
ATOM  10255  CG1 ILE A 663      -8.530  16.705 -25.414  1.00  0.570          C  
ATOM  10256  CG2 ILE A 663     -11.072  16.465 -25.669  1.00  0.570          C  
ATOM  10257  CD1 ILE A 663      -8.188  15.255 -24.941  1.00  0.570          C  
ATOM  10258  H   ILE A 663      -8.741  19.210 -23.674  1.00  0.470          H  
ATOM  10259  HA  ILE A 663      -9.867  18.885 -26.366  1.00  0.490          H  
ATOM  10260  HB  ILE A 663     -10.022  17.101 -23.902  1.00  0.680          H  
ATOM  10261 1HG1 ILE A 663      -8.461  16.744 -26.497  1.00  0.680          H  
ATOM  10262 2HG1 ILE A 663      -7.785  17.382 -25.006  1.00  0.680          H  
ATOM  10263 1HG2 ILE A 663     -10.989  15.437 -25.420  1.00  0.680          H  
ATOM  10264 2HG2 ILE A 663     -12.046  16.823 -25.329  1.00  0.680          H  
ATOM  10265 3HG2 ILE A 663     -11.002  16.585 -26.748  1.00  0.680          H  
ATOM  10266 1HD1 ILE A 663      -7.185  14.992 -25.269  1.00  0.680          H  
ATOM  10267 2HD1 ILE A 663      -8.234  15.207 -23.858  1.00  0.680          H  
ATOM  10268 3HD1 ILE A 663      -8.884  14.547 -25.358  1.00  0.680          H  
ATOM  10269  N   GLN A 664     -12.195  19.536 -26.061  1.00  0.650          N  
ATOM  10270  CA  GLN A 664     -13.517  20.084 -25.888  1.00  0.780          C  
ATOM  10271  C   GLN A 664     -14.534  18.985 -25.790  1.00  0.960          C  
ATOM  10272  O   GLN A 664     -14.340  17.898 -26.334  1.00  1.670          O  
ATOM  10273  CB  GLN A 664     -13.854  21.013 -27.051  1.00  1.040          C  
ATOM  10274  CG  GLN A 664     -12.842  22.127 -27.218  1.00  1.040          C  
ATOM  10275  CD  GLN A 664     -12.718  22.952 -25.982  1.00  1.040          C  
ATOM  10276  OE1 GLN A 664     -13.704  23.518 -25.495  1.00  1.040          O  
ATOM  10277  NE2 GLN A 664     -11.508  23.012 -25.446  1.00  1.040          N  
ATOM  10278  H   GLN A 664     -11.824  19.374 -26.984  1.00  0.780          H  
ATOM  10279  HA  GLN A 664     -13.545  20.649 -24.956  1.00  0.940          H  
ATOM  10280 1HB  GLN A 664     -13.895  20.441 -27.976  1.00  1.250          H  
ATOM  10281 2HB  GLN A 664     -14.835  21.459 -26.894  1.00  1.250          H  
ATOM  10282 1HG  GLN A 664     -11.861  21.699 -27.433  1.00  1.250          H  
ATOM  10283 2HG  GLN A 664     -13.153  22.776 -28.035  1.00  1.250          H  
ATOM  10284 1HE2 GLN A 664     -11.342  23.525 -24.605  1.00  1.250          H  
ATOM  10285 2HE2 GLN A 664     -10.720  22.510 -25.870  1.00  1.250          H  
ATOM  10286  N   GLN A 665     -15.649  19.305 -25.148  1.00  0.900          N  
ATOM  10287  CA  GLN A 665     -16.776  18.396 -24.984  1.00  1.310          C  
ATOM  10288  C   GLN A 665     -16.402  17.138 -24.215  1.00  1.020          C  
ATOM  10289  O   GLN A 665     -16.819  16.040 -24.568  1.00  0.890          O  
ATOM  10290  CB  GLN A 665     -17.361  18.000 -26.352  1.00  1.670          C  
ATOM  10291  CG  GLN A 665     -17.868  19.173 -27.182  1.00  1.670          C  
ATOM  10292  CD  GLN A 665     -18.450  18.743 -28.527  1.00  1.670          C  
ATOM  10293  OE1 GLN A 665     -19.033  17.661 -28.669  1.00  1.670          O  
ATOM  10294  NE2 GLN A 665     -18.293  19.603 -29.529  1.00  1.670          N  
ATOM  10295  H   GLN A 665     -15.701  20.227 -24.732  1.00  1.080          H  
ATOM  10296  HA  GLN A 665     -17.550  18.912 -24.416  1.00  1.570          H  
ATOM  10297 1HB  GLN A 665     -16.633  17.451 -26.940  1.00  2.000          H  
ATOM  10298 2HB  GLN A 665     -18.206  17.330 -26.192  1.00  2.000          H  
ATOM  10299 1HG  GLN A 665     -18.644  19.690 -26.622  1.00  2.000          H  
ATOM  10300 2HG  GLN A 665     -17.036  19.847 -27.376  1.00  2.000          H  
ATOM  10301 1HE2 GLN A 665     -18.648  19.385 -30.437  1.00  2.000          H  
ATOM  10302 2HE2 GLN A 665     -17.817  20.471 -29.377  1.00  2.000          H  
ATOM  10303  N   GLY A 666     -15.660  17.302 -23.135  1.00  1.060          N  
ATOM  10304  CA  GLY A 666     -15.299  16.176 -22.304  1.00  0.950          C  
ATOM  10305  C   GLY A 666     -14.330  16.600 -21.233  1.00  0.800          C  
ATOM  10306  O   GLY A 666     -13.766  17.697 -21.260  1.00  1.510          O  
ATOM  10307  H   GLY A 666     -15.327  18.226 -22.894  1.00  1.270          H  
ATOM  10308 1HA  GLY A 666     -16.189  15.753 -21.840  1.00  1.140          H  
ATOM  10309 2HA  GLY A 666     -14.851  15.394 -22.917  1.00  1.140          H  
ATOM  10310  N   PHE A 667     -14.126  15.702 -20.300  1.00  0.480          N  
ATOM  10311  CA  PHE A 667     -13.259  15.936 -19.175  1.00  0.840          C  
ATOM  10312  C   PHE A 667     -12.318  14.766 -19.066  1.00  0.430          C  
ATOM  10313  O   PHE A 667     -12.632  13.681 -19.555  1.00  1.040          O  
ATOM  10314  CB  PHE A 667     -14.111  16.012 -17.913  1.00  1.030          C  
ATOM  10315  CG  PHE A 667     -15.250  16.964 -18.050  1.00  1.030          C  
ATOM  10316  CD1 PHE A 667     -16.497  16.469 -18.459  1.00  1.030          C  
ATOM  10317  CD2 PHE A 667     -15.115  18.317 -17.821  1.00  1.030          C  
ATOM  10318  CE1 PHE A 667     -17.569  17.302 -18.625  1.00  1.030          C  
ATOM  10319  CE2 PHE A 667     -16.196  19.161 -17.989  1.00  1.030          C  
ATOM  10320  CZ  PHE A 667     -17.422  18.652 -18.390  1.00  1.030          C  
ATOM  10321  H   PHE A 667     -14.656  14.832 -20.347  1.00  0.580          H  
ATOM  10322  HA  PHE A 667     -12.692  16.856 -19.326  1.00  1.010          H  
ATOM  10323 1HB  PHE A 667     -14.504  15.046 -17.686  1.00  1.240          H  
ATOM  10324 2HB  PHE A 667     -13.499  16.325 -17.073  1.00  1.240          H  
ATOM  10325  HD1 PHE A 667     -16.609  15.398 -18.650  1.00  1.240          H  
ATOM  10326  HD2 PHE A 667     -14.150  18.718 -17.513  1.00  1.240          H  
ATOM  10327  HE1 PHE A 667     -18.531  16.899 -18.946  1.00  1.240          H  
ATOM  10328  HE2 PHE A 667     -16.084  20.230 -17.809  1.00  1.240          H  
ATOM  10329  HZ  PHE A 667     -18.270  19.323 -18.523  1.00  1.240          H  
ATOM  10330  N   GLY A 668     -11.200  14.932 -18.394  1.00  0.470          N  
ATOM  10331  CA  GLY A 668     -10.357  13.774 -18.208  1.00  0.410          C  
ATOM  10332  C   GLY A 668      -9.197  14.040 -17.294  1.00  0.300          C  
ATOM  10333  O   GLY A 668      -9.013  15.157 -16.806  1.00  0.630          O  
ATOM  10334  H   GLY A 668     -10.936  15.831 -18.013  1.00  0.560          H  
ATOM  10335 1HA  GLY A 668     -10.952  12.957 -17.801  1.00  0.490          H  
ATOM  10336 2HA  GLY A 668      -9.988  13.444 -19.170  1.00  0.490          H  
ATOM  10337  N   PHE A 669      -8.414  13.001 -17.078  1.00  0.330          N  
ATOM  10338  CA  PHE A 669      -7.293  13.075 -16.157  1.00  0.440          C  
ATOM  10339  C   PHE A 669      -6.174  12.102 -16.450  1.00  0.290          C  
ATOM  10340  O   PHE A 669      -6.351  11.111 -17.164  1.00  0.640          O  
ATOM  10341  CB  PHE A 669      -7.784  12.764 -14.740  1.00  0.570          C  
ATOM  10342  CG  PHE A 669      -8.312  11.327 -14.588  1.00  0.570          C  
ATOM  10343  CD1 PHE A 669      -7.483  10.292 -14.154  1.00  0.570          C  
ATOM  10344  CD2 PHE A 669      -9.629  11.014 -14.895  1.00  0.570          C  
ATOM  10345  CE1 PHE A 669      -7.951   9.001 -14.028  1.00  0.570          C  
ATOM  10346  CE2 PHE A 669     -10.098   9.719 -14.769  1.00  0.570          C  
ATOM  10347  CZ  PHE A 669      -9.256   8.710 -14.335  1.00  0.570          C  
ATOM  10348  H   PHE A 669      -8.666  12.132 -17.556  1.00  0.400          H  
ATOM  10349  HA  PHE A 669      -6.891  14.086 -16.180  1.00  0.530          H  
ATOM  10350 1HB  PHE A 669      -6.970  12.908 -14.029  1.00  0.690          H  
ATOM  10351 2HB  PHE A 669      -8.580  13.456 -14.471  1.00  0.690          H  
ATOM  10352  HD1 PHE A 669      -6.450  10.501 -13.921  1.00  0.690          H  
ATOM  10353  HD2 PHE A 669     -10.297  11.803 -15.242  1.00  0.690          H  
ATOM  10354  HE1 PHE A 669      -7.276   8.209 -13.693  1.00  0.690          H  
ATOM  10355  HE2 PHE A 669     -11.133   9.489 -15.016  1.00  0.690          H  
ATOM  10356  HZ  PHE A 669      -9.626   7.686 -14.241  1.00  0.690          H  
ATOM  10357  N   SER A 670      -5.039  12.360 -15.807  1.00  0.300          N  
ATOM  10358  CA  SER A 670      -3.904  11.450 -15.741  1.00  0.290          C  
ATOM  10359  C   SER A 670      -3.337  11.510 -14.323  1.00  0.270          C  
ATOM  10360  O   SER A 670      -2.947  12.581 -13.834  1.00  0.270          O  
ATOM  10361  CB  SER A 670      -2.834  11.825 -16.747  1.00  0.410          C  
ATOM  10362  OG  SER A 670      -1.731  10.946 -16.675  1.00  0.410          O  
ATOM  10363  H   SER A 670      -4.946  13.270 -15.362  1.00  0.360          H  
ATOM  10364  HA  SER A 670      -4.234  10.432 -15.930  1.00  0.350          H  
ATOM  10365 1HB  SER A 670      -3.263  11.784 -17.741  1.00  0.490          H  
ATOM  10366 2HB  SER A 670      -2.502  12.851 -16.573  1.00  0.490          H  
ATOM  10367  HG  SER A 670      -1.222  11.180 -15.877  1.00  0.490          H  
ATOM  10368  N   ILE A 671      -3.368  10.374 -13.614  1.00  0.270          N  
ATOM  10369  CA  ILE A 671      -2.864  10.349 -12.244  1.00  0.270          C  
ATOM  10370  C   ILE A 671      -1.890   9.206 -11.950  1.00  0.240          C  
ATOM  10371  O   ILE A 671      -1.899   8.145 -12.587  1.00  0.230          O  
ATOM  10372  CB  ILE A 671      -4.031  10.284 -11.231  1.00  0.380          C  
ATOM  10373  CG1 ILE A 671      -4.847   8.962 -11.441  1.00  0.380          C  
ATOM  10374  CG2 ILE A 671      -4.914  11.547 -11.379  1.00  0.380          C  
ATOM  10375  CD1 ILE A 671      -5.894   8.677 -10.387  1.00  0.380          C  
ATOM  10376  H   ILE A 671      -3.736   9.519 -14.041  1.00  0.320          H  
ATOM  10377  HA  ILE A 671      -2.330  11.280 -12.068  1.00  0.320          H  
ATOM  10378  HB  ILE A 671      -3.621  10.251 -10.221  1.00  0.450          H  
ATOM  10379 1HG1 ILE A 671      -5.331   9.005 -12.406  1.00  0.450          H  
ATOM  10380 2HG1 ILE A 671      -4.160   8.118 -11.444  1.00  0.450          H  
ATOM  10381 1HG2 ILE A 671      -5.721  11.536 -10.656  1.00  0.450          H  
ATOM  10382 2HG2 ILE A 671      -4.300  12.431 -11.211  1.00  0.450          H  
ATOM  10383 3HG2 ILE A 671      -5.331  11.597 -12.367  1.00  0.450          H  
ATOM  10384 1HD1 ILE A 671      -6.390   7.737 -10.627  1.00  0.450          H  
ATOM  10385 2HD1 ILE A 671      -5.411   8.596  -9.412  1.00  0.450          H  
ATOM  10386 3HD1 ILE A 671      -6.634   9.469 -10.363  1.00  0.450          H  
ATOM  10387  N   LEU A 672      -1.080   9.416 -10.914  1.00  0.260          N  
ATOM  10388  CA  LEU A 672      -0.160   8.415 -10.400  1.00  0.250          C  
ATOM  10389  C   LEU A 672      -0.819   7.865  -9.140  1.00  0.250          C  
ATOM  10390  O   LEU A 672      -0.994   8.622  -8.186  1.00  0.270          O  
ATOM  10391  CB  LEU A 672       1.212   9.073 -10.106  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       2.354   8.211  -9.502  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       2.745   7.058 -10.444  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       3.585   9.134  -9.282  1.00  0.350          C  
ATOM  10395  H   LEU A 672      -1.125  10.316 -10.453  1.00  0.310          H  
ATOM  10396  HA  LEU A 672      -0.014   7.650 -11.142  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       1.601   9.477 -11.026  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       1.046   9.903  -9.420  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       2.026   7.778  -8.549  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       3.545   6.489  -9.985  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       1.904   6.401 -10.614  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       3.081   7.452 -11.393  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       4.399   8.560  -8.847  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       3.905   9.553 -10.235  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       3.318   9.943  -8.605  1.00  0.420          H  
ATOM  10406  N   PRO A 673      -1.259   6.595  -9.109  1.00  0.250          N  
ATOM  10407  CA  PRO A 673      -1.962   6.009  -7.988  1.00  0.250          C  
ATOM  10408  C   PRO A 673      -1.120   6.115  -6.698  1.00  0.240          C  
ATOM  10409  O   PRO A 673       0.087   5.892  -6.769  1.00  0.240          O  
ATOM  10410  CB  PRO A 673      -2.118   4.549  -8.435  1.00  0.380          C  
ATOM  10411  CG  PRO A 673      -2.112   4.602  -9.936  1.00  0.380          C  
ATOM  10412  CD  PRO A 673      -1.130   5.687 -10.279  1.00  0.380          C  
ATOM  10413  HA  PRO A 673      -2.941   6.474  -7.935  1.00  0.300          H  
ATOM  10414 1HB  PRO A 673      -1.311   3.932  -8.014  1.00  0.450          H  
ATOM  10415 2HB  PRO A 673      -3.061   4.151  -8.056  1.00  0.450          H  
ATOM  10416 1HG  PRO A 673      -1.827   3.621 -10.356  1.00  0.450          H  
ATOM  10417 2HG  PRO A 673      -3.121   4.826 -10.313  1.00  0.450          H  
ATOM  10418 1HD  PRO A 673      -0.112   5.286 -10.368  1.00  0.450          H  
ATOM  10419 2HD  PRO A 673      -1.492   6.143 -11.208  1.00  0.450          H  
ATOM  10420  N   PRO A 674      -1.749   6.392  -5.533  1.00  0.270          N  
ATOM  10421  CA  PRO A 674      -1.155   6.507  -4.208  1.00  0.280          C  
ATOM  10422  C   PRO A 674      -0.407   5.239  -3.808  1.00  0.260          C  
ATOM  10423  O   PRO A 674      -0.691   4.173  -4.340  1.00  0.280          O  
ATOM  10424  CB  PRO A 674      -2.392   6.688  -3.305  1.00  0.420          C  
ATOM  10425  CG  PRO A 674      -3.432   7.287  -4.183  1.00  0.420          C  
ATOM  10426  CD  PRO A 674      -3.186   6.723  -5.553  1.00  0.420          C  
ATOM  10427  HA  PRO A 674      -0.520   7.398  -4.212  1.00  0.340          H  
ATOM  10428 1HB  PRO A 674      -2.701   5.713  -2.880  1.00  0.500          H  
ATOM  10429 2HB  PRO A 674      -2.165   7.344  -2.450  1.00  0.500          H  
ATOM  10430 1HG  PRO A 674      -4.430   7.028  -3.787  1.00  0.500          H  
ATOM  10431 2HG  PRO A 674      -3.358   8.385  -4.156  1.00  0.500          H  
ATOM  10432 1HD  PRO A 674      -3.779   5.850  -5.760  1.00  0.500          H  
ATOM  10433 2HD  PRO A 674      -3.389   7.561  -6.237  1.00  0.500          H  
ATOM  10434  N   PRO A 675       0.563   5.321  -2.880  1.00  0.270          N  
ATOM  10435  CA  PRO A 675       1.321   4.211  -2.330  1.00  0.300          C  
ATOM  10436  C   PRO A 675       0.385   3.052  -2.060  1.00  0.340          C  
ATOM  10437  O   PRO A 675       0.488   1.980  -2.674  1.00  0.490          O  
ATOM  10438  CB  PRO A 675       1.887   4.806  -1.039  1.00  0.450          C  
ATOM  10439  CG  PRO A 675       2.046   6.241  -1.354  1.00  0.450          C  
ATOM  10440  CD  PRO A 675       0.844   6.607  -2.198  1.00  0.450          C  
ATOM  10441  HA  PRO A 675       2.124   3.927  -3.026  1.00  0.360          H  
ATOM  10442 1HB  PRO A 675       1.245   4.635  -0.182  1.00  0.540          H  
ATOM  10443 2HB  PRO A 675       2.837   4.316  -0.815  1.00  0.540          H  
ATOM  10444 1HG  PRO A 675       2.106   6.832  -0.438  1.00  0.540          H  
ATOM  10445 2HG  PRO A 675       2.987   6.366  -1.867  1.00  0.540          H  
ATOM  10446 1HD  PRO A 675       0.007   6.911  -1.557  1.00  0.540          H  
ATOM  10447 2HD  PRO A 675       1.138   7.392  -2.892  1.00  0.540          H  
ATOM  10448  N   ILE A 676      -0.515   3.292  -1.102  1.00  0.320          N  
ATOM  10449  CA  ILE A 676      -1.505   2.333  -0.692  1.00  0.370          C  
ATOM  10450  C   ILE A 676      -2.835   2.858  -1.202  1.00  0.490          C  
ATOM  10451  O   ILE A 676      -3.330   3.880  -0.743  1.00  1.170          O  
ATOM  10452  CB  ILE A 676      -1.557   2.250   0.840  1.00  0.500          C  
ATOM  10453  CG1 ILE A 676      -0.139   2.035   1.439  1.00  0.500          C  
ATOM  10454  CG2 ILE A 676      -2.506   1.112   1.278  1.00  0.500          C  
ATOM  10455  CD1 ILE A 676       0.600   0.791   1.054  1.00  0.500          C  
ATOM  10456  H   ILE A 676      -0.535   4.197  -0.660  1.00  0.380          H  
ATOM  10457  HA  ILE A 676      -1.302   1.361  -1.140  1.00  0.440          H  
ATOM  10458  HB  ILE A 676      -1.920   3.187   1.227  1.00  0.600          H  
ATOM  10459 1HG1 ILE A 676       0.476   2.869   1.141  1.00  0.600          H  
ATOM  10460 2HG1 ILE A 676      -0.234   2.071   2.490  1.00  0.600          H  
ATOM  10461 1HG2 ILE A 676      -2.537   1.074   2.346  1.00  0.600          H  
ATOM  10462 2HG2 ILE A 676      -3.502   1.298   0.901  1.00  0.600          H  
ATOM  10463 3HG2 ILE A 676      -2.157   0.158   0.899  1.00  0.600          H  
ATOM  10464 1HD1 ILE A 676       1.555   0.816   1.546  1.00  0.600          H  
ATOM  10465 2HD1 ILE A 676       0.063  -0.099   1.369  1.00  0.600          H  
ATOM  10466 3HD1 ILE A 676       0.753   0.759  -0.024  1.00  0.600          H  
ATOM  10467  N   LEU A 677      -3.465   2.161  -2.117  1.00  0.470          N  
ATOM  10468  CA  LEU A 677      -4.704   2.692  -2.687  1.00  0.460          C  
ATOM  10469  C   LEU A 677      -5.818   2.757  -1.663  1.00  0.460          C  
ATOM  10470  O   LEU A 677      -6.667   3.651  -1.695  1.00  0.580          O  
ATOM  10471  CB  LEU A 677      -5.136   1.840  -3.888  1.00  0.650          C  
ATOM  10472  CG  LEU A 677      -4.618   2.292  -5.282  1.00  0.650          C  
ATOM  10473  CD1 LEU A 677      -5.383   3.551  -5.725  1.00  0.650          C  
ATOM  10474  CD2 LEU A 677      -3.128   2.574  -5.212  1.00  0.650          C  
ATOM  10475  H   LEU A 677      -3.050   1.308  -2.464  1.00  0.560          H  
ATOM  10476  HA  LEU A 677      -4.518   3.713  -3.007  1.00  0.550          H  
ATOM  10477 1HB  LEU A 677      -4.800   0.818  -3.729  1.00  0.780          H  
ATOM  10478 2HB  LEU A 677      -6.226   1.832  -3.929  1.00  0.780          H  
ATOM  10479  HG  LEU A 677      -4.785   1.505  -6.002  1.00  0.780          H  
ATOM  10480 1HD1 LEU A 677      -5.033   3.865  -6.702  1.00  0.780          H  
ATOM  10481 2HD1 LEU A 677      -6.446   3.333  -5.780  1.00  0.780          H  
ATOM  10482 3HD1 LEU A 677      -5.235   4.348  -5.016  1.00  0.780          H  
ATOM  10483 1HD2 LEU A 677      -2.765   2.875  -6.177  1.00  0.780          H  
ATOM  10484 2HD2 LEU A 677      -2.929   3.370  -4.514  1.00  0.780          H  
ATOM  10485 3HD2 LEU A 677      -2.590   1.683  -4.900  1.00  0.780          H  
ATOM  10486  N   GLY A 678      -5.784   1.832  -0.716  1.00  0.430          N  
ATOM  10487  CA  GLY A 678      -6.782   1.732   0.332  1.00  0.550          C  
ATOM  10488  C   GLY A 678      -6.735   2.879   1.341  1.00  0.560          C  
ATOM  10489  O   GLY A 678      -7.610   2.962   2.208  1.00  0.650          O  
ATOM  10490  H   GLY A 678      -5.060   1.131  -0.751  1.00  0.520          H  
ATOM  10491 1HA  GLY A 678      -7.773   1.684  -0.120  1.00  0.660          H  
ATOM  10492 2HA  GLY A 678      -6.632   0.795   0.860  1.00  0.660          H  
ATOM  10493  N   LEU A 679      -5.690   3.721   1.287  1.00  0.510          N  
ATOM  10494  CA  LEU A 679      -5.610   4.856   2.195  1.00  0.580          C  
ATOM  10495  C   LEU A 679      -6.033   6.150   1.489  1.00  0.600          C  
ATOM  10496  O   LEU A 679      -5.981   7.227   2.072  1.00  1.110          O  
ATOM  10497  CB  LEU A 679      -4.194   4.990   2.799  1.00  0.780          C  
ATOM  10498  CG  LEU A 679      -3.666   3.764   3.664  1.00  0.780          C  
ATOM  10499  CD1 LEU A 679      -2.210   4.030   4.147  1.00  0.780          C  
ATOM  10500  CD2 LEU A 679      -4.558   3.520   4.856  1.00  0.780          C  
ATOM  10501  H   LEU A 679      -4.977   3.634   0.556  1.00  0.610          H  
ATOM  10502  HA  LEU A 679      -6.317   4.707   3.007  1.00  0.700          H  
ATOM  10503 1HB  LEU A 679      -3.495   5.136   1.972  1.00  0.940          H  
ATOM  10504 2HB  LEU A 679      -4.172   5.878   3.428  1.00  0.940          H  
ATOM  10505  HG  LEU A 679      -3.669   2.891   3.054  1.00  0.940          H  
ATOM  10506 1HD1 LEU A 679      -1.853   3.174   4.721  1.00  0.940          H  
ATOM  10507 2HD1 LEU A 679      -1.556   4.187   3.297  1.00  0.940          H  
ATOM  10508 3HD1 LEU A 679      -2.193   4.918   4.779  1.00  0.940          H  
ATOM  10509 1HD2 LEU A 679      -4.169   2.677   5.407  1.00  0.940          H  
ATOM  10510 2HD2 LEU A 679      -4.571   4.402   5.498  1.00  0.940          H  
ATOM  10511 3HD2 LEU A 679      -5.574   3.295   4.541  1.00  0.940          H  
ATOM  10512  N   GLY A 680      -6.405   6.083   0.217  1.00  0.410          N  
ATOM  10513  CA  GLY A 680      -6.837   7.299  -0.460  1.00  0.440          C  
ATOM  10514  C   GLY A 680      -5.729   8.339  -0.615  1.00  0.560          C  
ATOM  10515  O   GLY A 680      -4.536   8.038  -0.556  1.00  1.060          O  
ATOM  10516  H   GLY A 680      -6.436   5.190  -0.288  1.00  0.490          H  
ATOM  10517 1HA  GLY A 680      -7.222   7.035  -1.445  1.00  0.530          H  
ATOM  10518 2HA  GLY A 680      -7.669   7.738   0.091  1.00  0.530          H  
ATOM  10519  N   GLN A 681      -6.142   9.597  -0.791  1.00  0.390          N  
ATOM  10520  CA  GLN A 681      -5.221  10.710  -1.011  1.00  0.430          C  
ATOM  10521  C   GLN A 681      -4.677  11.389   0.259  1.00  0.560          C  
ATOM  10522  O   GLN A 681      -4.108  12.470   0.181  1.00  1.350          O  
ATOM  10523  CB  GLN A 681      -5.831  11.755  -1.964  1.00  0.590          C  
ATOM  10524  CG  GLN A 681      -6.985  12.607  -1.439  1.00  0.590          C  
ATOM  10525  CD  GLN A 681      -8.344  11.967  -1.593  1.00  0.590          C  
ATOM  10526  OE1 GLN A 681      -8.496  10.745  -1.386  1.00  0.590          O  
ATOM  10527  NE2 GLN A 681      -9.330  12.775  -1.985  1.00  0.590          N  
ATOM  10528  H   GLN A 681      -7.147   9.781  -0.821  1.00  0.470          H  
ATOM  10529  HA  GLN A 681      -4.355  10.301  -1.532  1.00  0.520          H  
ATOM  10530 1HB  GLN A 681      -5.048  12.449  -2.270  1.00  0.700          H  
ATOM  10531 2HB  GLN A 681      -6.182  11.254  -2.865  1.00  0.700          H  
ATOM  10532 1HG  GLN A 681      -6.820  12.789  -0.390  1.00  0.700          H  
ATOM  10533 2HG  GLN A 681      -6.997  13.562  -1.977  1.00  0.700          H  
ATOM  10534 1HE2 GLN A 681     -10.253  12.413  -2.121  1.00  0.700          H  
ATOM  10535 2HE2 GLN A 681      -9.141  13.792  -2.158  1.00  0.700          H  
ATOM  10536  N   GLY A 682      -4.959  10.871   1.438  1.00  0.600          N  
ATOM  10537  CA  GLY A 682      -4.414  11.425   2.686  1.00  0.570          C  
ATOM  10538  C   GLY A 682      -5.072  12.704   3.217  1.00  0.750          C  
ATOM  10539  O   GLY A 682      -5.654  12.712   4.309  1.00  1.490          O  
ATOM  10540  H   GLY A 682      -5.491  10.007   1.470  1.00  0.720          H  
ATOM  10541 1HA  GLY A 682      -4.471  10.654   3.455  1.00  0.680          H  
ATOM  10542 2HA  GLY A 682      -3.353  11.616   2.539  1.00  0.680          H  
ATOM  10543  N   SER A 683      -4.939  13.785   2.446  1.00  0.520          N  
ATOM  10544  CA  SER A 683      -5.431  15.130   2.774  1.00  0.520          C  
ATOM  10545  C   SER A 683      -6.852  15.415   2.297  1.00  0.440          C  
ATOM  10546  O   SER A 683      -7.349  16.539   2.434  1.00  0.470          O  
ATOM  10547  CB  SER A 683      -4.479  16.170   2.213  1.00  0.730          C  
ATOM  10548  OG  SER A 683      -4.469  16.150   0.812  1.00  0.730          O  
ATOM  10549  H   SER A 683      -4.447  13.643   1.562  1.00  0.620          H  
ATOM  10550  HA  SER A 683      -5.426  15.225   3.860  1.00  0.620          H  
ATOM  10551 1HB  SER A 683      -4.774  17.161   2.564  1.00  0.870          H  
ATOM  10552 2HB  SER A 683      -3.476  15.976   2.586  1.00  0.870          H  
ATOM  10553  HG  SER A 683      -3.778  16.761   0.543  1.00  0.870          H  
ATOM  10554  N   GLY A 684      -7.483  14.429   1.691  1.00  0.390          N  
ATOM  10555  CA  GLY A 684      -8.834  14.617   1.195  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -9.878  13.910   2.031  1.00  0.350          C  
ATOM  10557  O   GLY A 684      -9.596  13.418   3.125  1.00  0.360          O  
ATOM  10558  H   GLY A 684      -7.011  13.539   1.636  1.00  0.470          H  
ATOM  10559 1HA  GLY A 684      -9.056  15.669   1.242  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -8.909  14.327   0.153  1.00  0.470          H  
ATOM  10561  N   TYR A 685     -11.083  13.830   1.485  1.00  0.350          N  
ATOM  10562  CA  TYR A 685     -12.212  13.212   2.157  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -13.189  12.547   1.202  1.00  0.340          C  
ATOM  10564  O   TYR A 685     -13.229  12.844  -0.001  1.00  0.360          O  
ATOM  10565  CB  TYR A 685     -12.991  14.250   2.990  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -13.669  15.376   2.163  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -14.950  15.180   1.608  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -13.031  16.608   2.000  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -15.564  16.190   0.896  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -13.657  17.619   1.291  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -14.920  17.412   0.740  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -15.540  18.420   0.038  1.00  0.480          O  
ATOM  10573  H   TYR A 685     -11.216  14.286   0.584  1.00  0.420          H  
ATOM  10574  HA  TYR A 685     -11.826  12.439   2.820  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -13.769  13.743   3.566  1.00  0.580          H  
ATOM  10576 2HB  TYR A 685     -12.314  14.717   3.707  1.00  0.580          H  
ATOM  10577  HD1 TYR A 685     -15.466  14.231   1.738  1.00  0.580          H  
ATOM  10578  HD2 TYR A 685     -12.042  16.775   2.429  1.00  0.580          H  
ATOM  10579  HE1 TYR A 685     -16.547  16.028   0.475  1.00  0.580          H  
ATOM  10580  HE2 TYR A 685     -13.153  18.580   1.163  1.00  0.580          H  
ATOM  10581  HH  TYR A 685     -14.949  19.175  -0.019  1.00  0.580          H  
ATOM  10582  N   SER A 686     -14.031  11.685   1.784  1.00  0.330          N  
ATOM  10583  CA  SER A 686     -15.109  11.034   1.050  1.00  0.330          C  
ATOM  10584  C   SER A 686     -16.373  10.969   1.904  1.00  0.320          C  
ATOM  10585  O   SER A 686     -16.410  10.310   2.959  1.00  0.320          O  
ATOM  10586  CB  SER A 686     -14.688   9.648   0.616  1.00  0.460          C  
ATOM  10587  OG  SER A 686     -15.721   9.017  -0.081  1.00  0.460          O  
ATOM  10588  H   SER A 686     -13.905  11.491   2.778  1.00  0.400          H  
ATOM  10589  HA  SER A 686     -15.339  11.638   0.180  1.00  0.400          H  
ATOM  10590 1HB  SER A 686     -13.805   9.716  -0.015  1.00  0.550          H  
ATOM  10591 2HB  SER A 686     -14.422   9.057   1.493  1.00  0.550          H  
ATOM  10592  HG  SER A 686     -15.383   8.141  -0.334  1.00  0.550          H  
ATOM  10593  N   LEU A 687     -17.393  11.713   1.461  1.00  0.360          N  
ATOM  10594  CA  LEU A 687     -18.636  11.870   2.199  1.00  0.380          C  
ATOM  10595  C   LEU A 687     -19.886  11.426   1.445  1.00  0.370          C  
ATOM  10596  O   LEU A 687     -20.096  11.792   0.288  1.00  0.350          O  
ATOM  10597  CB  LEU A 687     -18.852  13.366   2.535  1.00  0.520          C  
ATOM  10598  CG  LEU A 687     -20.111  13.710   3.408  1.00  0.520          C  
ATOM  10599  CD1 LEU A 687     -19.838  13.191   4.773  1.00  0.520          C  
ATOM  10600  CD2 LEU A 687     -20.385  15.209   3.418  1.00  0.520          C  
ATOM  10601  H   LEU A 687     -17.290  12.190   0.560  1.00  0.430          H  
ATOM  10602  HA  LEU A 687     -18.559  11.273   3.102  1.00  0.460          H  
ATOM  10603 1HB  LEU A 687     -17.973  13.723   3.067  1.00  0.630          H  
ATOM  10604 2HB  LEU A 687     -18.926  13.917   1.602  1.00  0.630          H  
ATOM  10605  HG  LEU A 687     -20.989  13.208   3.022  1.00  0.630          H  
ATOM  10606 1HD1 LEU A 687     -20.615  13.359   5.434  1.00  0.630          H  
ATOM  10607 2HD1 LEU A 687     -19.646  12.154   4.761  1.00  0.630          H  
ATOM  10608 3HD1 LEU A 687     -18.992  13.704   5.112  1.00  0.630          H  
ATOM  10609 1HD2 LEU A 687     -21.247  15.417   4.040  1.00  0.630          H  
ATOM  10610 2HD2 LEU A 687     -19.534  15.727   3.809  1.00  0.630          H  
ATOM  10611 3HD2 LEU A 687     -20.588  15.548   2.411  1.00  0.630          H  
ATOM  10612  N   TYR A 688     -20.764  10.696   2.114  1.00  0.400          N  
ATOM  10613  CA  TYR A 688     -22.044  10.396   1.506  1.00  0.380          C  
ATOM  10614  C   TYR A 688     -23.129  11.308   2.027  1.00  0.410          C  
ATOM  10615  O   TYR A 688     -23.265  11.531   3.234  1.00  0.450          O  
ATOM  10616  CB  TYR A 688     -22.495   8.948   1.705  1.00  0.540          C  
ATOM  10617  CG  TYR A 688     -21.830   7.954   0.826  1.00  0.540          C  
ATOM  10618  CD1 TYR A 688     -20.742   7.234   1.242  1.00  0.540          C  
ATOM  10619  CD2 TYR A 688     -22.356   7.758  -0.444  1.00  0.540          C  
ATOM  10620  CE1 TYR A 688     -20.194   6.304   0.382  1.00  0.540          C  
ATOM  10621  CE2 TYR A 688     -21.804   6.845  -1.286  1.00  0.540          C  
ATOM  10622  CZ  TYR A 688     -20.727   6.115  -0.876  1.00  0.540          C  
ATOM  10623  OH  TYR A 688     -20.164   5.188  -1.716  1.00  0.540          O  
ATOM  10624  H   TYR A 688     -20.561  10.377   3.056  1.00  0.480          H  
ATOM  10625  HA  TYR A 688     -21.956  10.566   0.443  1.00  0.460          H  
ATOM  10626 1HB  TYR A 688     -22.310   8.656   2.742  1.00  0.650          H  
ATOM  10627 2HB  TYR A 688     -23.569   8.881   1.541  1.00  0.650          H  
ATOM  10628  HD1 TYR A 688     -20.327   7.381   2.241  1.00  0.650          H  
ATOM  10629  HD2 TYR A 688     -23.216   8.335  -0.771  1.00  0.650          H  
ATOM  10630  HE1 TYR A 688     -19.351   5.711   0.692  1.00  0.650          H  
ATOM  10631  HE2 TYR A 688     -22.222   6.697  -2.277  1.00  0.650          H  
ATOM  10632  HH  TYR A 688     -20.621   5.205  -2.561  1.00  0.650          H  
ATOM  10633  N   ILE A 689     -23.967  11.755   1.115  1.00  0.400          N  
ATOM  10634  CA  ILE A 689     -25.140  12.533   1.474  1.00  0.420          C  
ATOM  10635  C   ILE A 689     -26.288  11.578   1.277  1.00  0.400          C  
ATOM  10636  O   ILE A 689     -26.438  11.007   0.205  1.00  0.440          O  
ATOM  10637  CB  ILE A 689     -25.258  13.820   0.630  1.00  0.580          C  
ATOM  10638  CG1 ILE A 689     -23.975  14.712   0.888  1.00  0.580          C  
ATOM  10639  CG2 ILE A 689     -26.570  14.574   1.008  1.00  0.580          C  
ATOM  10640  CD1 ILE A 689     -23.771  15.856  -0.071  1.00  0.580          C  
ATOM  10641  H   ILE A 689     -23.758  11.525   0.135  1.00  0.480          H  
ATOM  10642  HA  ILE A 689     -25.104  12.803   2.527  1.00  0.500          H  
ATOM  10643  HB  ILE A 689     -25.277  13.567  -0.418  1.00  0.700          H  
ATOM  10644 1HG1 ILE A 689     -24.050  15.130   1.885  1.00  0.700          H  
ATOM  10645 2HG1 ILE A 689     -23.085  14.079   0.846  1.00  0.700          H  
ATOM  10646 1HG2 ILE A 689     -26.668  15.483   0.419  1.00  0.700          H  
ATOM  10647 2HG2 ILE A 689     -27.435  13.938   0.814  1.00  0.700          H  
ATOM  10648 3HG2 ILE A 689     -26.549  14.831   2.072  1.00  0.700          H  
ATOM  10649 1HD1 ILE A 689     -22.871  16.402   0.208  1.00  0.700          H  
ATOM  10650 2HD1 ILE A 689     -23.652  15.468  -1.080  1.00  0.700          H  
ATOM  10651 3HD1 ILE A 689     -24.616  16.522  -0.037  1.00  0.700          H  
ATOM  10652  N   GLN A 690     -27.083  11.334   2.306  1.00  0.400          N  
ATOM  10653  CA  GLN A 690     -28.097  10.304   2.136  1.00  0.390          C  
ATOM  10654  C   GLN A 690     -29.498  10.648   2.568  1.00  0.390          C  
ATOM  10655  O   GLN A 690     -29.751  11.442   3.482  1.00  0.400          O  
ATOM  10656  CB  GLN A 690     -27.648   9.027   2.837  1.00  0.550          C  
ATOM  10657  CG  GLN A 690     -27.423   9.176   4.307  1.00  0.550          C  
ATOM  10658  CD  GLN A 690     -26.996   7.903   4.930  1.00  0.550          C  
ATOM  10659  OE1 GLN A 690     -26.824   6.893   4.259  1.00  0.550          O  
ATOM  10660  NE2 GLN A 690     -26.829   7.944   6.224  1.00  0.550          N  
ATOM  10661  H   GLN A 690     -26.965  11.838   3.186  1.00  0.480          H  
ATOM  10662  HA  GLN A 690     -28.173  10.078   1.079  1.00  0.470          H  
ATOM  10663 1HB  GLN A 690     -28.395   8.243   2.675  1.00  0.660          H  
ATOM  10664 2HB  GLN A 690     -26.717   8.683   2.393  1.00  0.660          H  
ATOM  10665 1HG  GLN A 690     -26.634   9.916   4.473  1.00  0.660          H  
ATOM  10666 2HG  GLN A 690     -28.342   9.503   4.783  1.00  0.660          H  
ATOM  10667 1HE2 GLN A 690     -26.521   7.121   6.755  1.00  0.660          H  
ATOM  10668 2HE2 GLN A 690     -26.966   8.796   6.720  1.00  0.660          H  
ATOM  10669  N   ASP A 691     -30.411   9.978   1.877  1.00  0.410          N  
ATOM  10670  CA  ASP A 691     -31.848  10.086   2.033  1.00  0.450          C  
ATOM  10671  C   ASP A 691     -32.389   9.113   3.068  1.00  0.470          C  
ATOM  10672  O   ASP A 691     -32.540   7.923   2.791  1.00  0.460          O  
ATOM  10673  CB  ASP A 691     -32.491   9.804   0.677  1.00  0.610          C  
ATOM  10674  CG  ASP A 691     -34.001  10.021   0.604  1.00  0.610          C  
ATOM  10675  OD1 ASP A 691     -34.633  10.244   1.627  1.00  0.610          O  
ATOM  10676  OD2 ASP A 691     -34.533   9.982  -0.494  1.00  0.610          O  
ATOM  10677  H   ASP A 691     -30.057   9.343   1.154  1.00  0.490          H  
ATOM  10678  HA  ASP A 691     -32.092  11.095   2.360  1.00  0.540          H  
ATOM  10679 1HB  ASP A 691     -31.990  10.377  -0.095  1.00  0.740          H  
ATOM  10680 2HB  ASP A 691     -32.303   8.773   0.451  1.00  0.740          H  
ATOM  10681  N   ARG A 692     -32.703   9.615   4.258  1.00  0.550          N  
ATOM  10682  CA  ARG A 692     -33.163   8.749   5.337  1.00  0.620          C  
ATOM  10683  C   ARG A 692     -34.683   8.836   5.456  1.00  0.560          C  
ATOM  10684  O   ARG A 692     -35.344   7.897   5.937  1.00  0.540          O  
ATOM  10685  CB  ARG A 692     -32.503   9.145   6.654  1.00  0.840          C  
ATOM  10686  CG  ARG A 692     -30.973   9.042   6.653  1.00  0.840          C  
ATOM  10687  CD  ARG A 692     -30.495   7.637   6.498  1.00  0.840          C  
ATOM  10688  NE  ARG A 692     -30.882   6.767   7.608  1.00  0.840          N  
ATOM  10689  CZ  ARG A 692     -30.172   6.591   8.750  1.00  0.840          C  
ATOM  10690  NH1 ARG A 692     -29.034   7.223   8.943  1.00  0.840          N  
ATOM  10691  NH2 ARG A 692     -30.608   5.775   9.682  1.00  0.840          N  
ATOM  10692  H   ARG A 692     -32.612  10.620   4.411  1.00  0.660          H  
ATOM  10693  HA  ARG A 692     -32.918   7.720   5.096  1.00  0.740          H  
ATOM  10694 1HB  ARG A 692     -32.759  10.180   6.886  1.00  1.010          H  
ATOM  10695 2HB  ARG A 692     -32.888   8.524   7.459  1.00  1.010          H  
ATOM  10696 1HG  ARG A 692     -30.578   9.628   5.820  1.00  1.010          H  
ATOM  10697 2HG  ARG A 692     -30.585   9.442   7.589  1.00  1.010          H  
ATOM  10698 1HD  ARG A 692     -30.871   7.218   5.585  1.00  1.010          H  
ATOM  10699 2HD  ARG A 692     -29.438   7.636   6.434  1.00  1.010          H  
ATOM  10700  HE  ARG A 692     -31.755   6.258   7.521  1.00  1.010          H  
ATOM  10701 1HH1 ARG A 692     -28.673   7.846   8.243  1.00  1.010          H  
ATOM  10702 2HH1 ARG A 692     -28.509   7.076   9.798  1.00  1.010          H  
ATOM  10703 1HH2 ARG A 692     -31.476   5.267   9.553  1.00  1.010          H  
ATOM  10704 2HH2 ARG A 692     -30.053   5.650  10.516  1.00  1.010          H  
ATOM  10705  N   GLY A 693     -35.227   9.970   4.998  1.00  0.580          N  
ATOM  10706  CA  GLY A 693     -36.654  10.254   5.033  1.00  0.560          C  
ATOM  10707  C   GLY A 693     -37.463   9.603   3.905  1.00  0.630          C  
ATOM  10708  O   GLY A 693     -38.663   9.388   4.069  1.00  0.830          O  
ATOM  10709  H   GLY A 693     -34.604  10.700   4.654  1.00  0.700          H  
ATOM  10710 1HA  GLY A 693     -37.055   9.935   5.994  1.00  0.670          H  
ATOM  10711 2HA  GLY A 693     -36.793  11.333   4.983  1.00  0.670          H  
ATOM  10712  N   GLY A 694     -36.824   9.233   2.786  1.00  0.540          N  
ATOM  10713  CA  GLY A 694     -37.545   8.668   1.648  1.00  0.580          C  
ATOM  10714  C   GLY A 694     -38.078   9.807   0.789  1.00  0.580          C  
ATOM  10715  O   GLY A 694     -39.172   9.718   0.221  1.00  0.690          O  
ATOM  10716  H   GLY A 694     -35.833   9.434   2.650  1.00  0.650          H  
ATOM  10717 1HA  GLY A 694     -36.867   8.045   1.061  1.00  0.700          H  
ATOM  10718 2HA  GLY A 694     -38.361   8.034   1.992  1.00  0.700          H  
ATOM  10719  N   LEU A 695     -37.310  10.907   0.760  1.00  0.480          N  
ATOM  10720  CA  LEU A 695     -37.670  12.116   0.018  1.00  0.490          C  
ATOM  10721  C   LEU A 695     -37.623  11.916  -1.496  1.00  0.520          C  
ATOM  10722  O   LEU A 695     -38.400  12.532  -2.231  1.00  0.600          O  
ATOM  10723  CB  LEU A 695     -36.729  13.287   0.314  1.00  0.680          C  
ATOM  10724  CG  LEU A 695     -36.676  13.878   1.733  1.00  0.680          C  
ATOM  10725  CD1 LEU A 695     -35.649  15.019   1.718  1.00  0.680          C  
ATOM  10726  CD2 LEU A 695     -38.032  14.359   2.201  1.00  0.680          C  
ATOM  10727  H   LEU A 695     -36.407  10.848   1.246  1.00  0.580          H  
ATOM  10728  HA  LEU A 695     -38.689  12.386   0.277  1.00  0.590          H  
ATOM  10729 1HB  LEU A 695     -35.719  12.976   0.043  1.00  0.820          H  
ATOM  10730 2HB  LEU A 695     -37.027  14.090  -0.335  1.00  0.820          H  
ATOM  10731  HG  LEU A 695     -36.311  13.112   2.420  1.00  0.820          H  
ATOM  10732 1HD1 LEU A 695     -35.541  15.434   2.692  1.00  0.820          H  
ATOM  10733 2HD1 LEU A 695     -34.718  14.665   1.400  1.00  0.820          H  
ATOM  10734 3HD1 LEU A 695     -35.982  15.797   1.040  1.00  0.820          H  
ATOM  10735 1HD2 LEU A 695     -37.936  14.776   3.209  1.00  0.820          H  
ATOM  10736 2HD2 LEU A 695     -38.399  15.131   1.526  1.00  0.820          H  
ATOM  10737 3HD2 LEU A 695     -38.736  13.533   2.226  1.00  0.820          H  
ATOM  10738  N   GLY A 696     -36.697  11.079  -1.970  1.00  0.490          N  
ATOM  10739  CA  GLY A 696     -36.556  10.823  -3.401  1.00  0.480          C  
ATOM  10740  C   GLY A 696     -35.287  11.412  -4.016  1.00  0.460          C  
ATOM  10741  O   GLY A 696     -34.629  12.285  -3.441  1.00  0.480          O  
ATOM  10742  H   GLY A 696     -36.052  10.609  -1.314  1.00  0.590          H  
ATOM  10743 1HA  GLY A 696     -36.562   9.745  -3.561  1.00  0.580          H  
ATOM  10744 2HA  GLY A 696     -37.427  11.216  -3.920  1.00  0.580          H  
ATOM  10745  N   TYR A 697     -34.956  10.918  -5.211  1.00  0.480          N  
ATOM  10746  CA  TYR A 697     -33.763  11.328  -5.940  1.00  0.510          C  
ATOM  10747  C   TYR A 697     -33.678  12.829  -6.195  1.00  0.540          C  
ATOM  10748  O   TYR A 697     -32.605  13.418  -6.069  1.00  0.560          O  
ATOM  10749  CB  TYR A 697     -33.615  10.551  -7.232  1.00  0.700          C  
ATOM  10750  CG  TYR A 697     -32.437  11.017  -7.981  1.00  0.700          C  
ATOM  10751  CD1 TYR A 697     -31.157  10.664  -7.564  1.00  0.700          C  
ATOM  10752  CD2 TYR A 697     -32.616  11.805  -9.075  1.00  0.700          C  
ATOM  10753  CE1 TYR A 697     -30.067  11.128  -8.257  1.00  0.700          C  
ATOM  10754  CE2 TYR A 697     -31.547  12.252  -9.754  1.00  0.700          C  
ATOM  10755  CZ  TYR A 697     -30.270  11.929  -9.357  1.00  0.700          C  
ATOM  10756  OH  TYR A 697     -29.199  12.389 -10.074  1.00  0.700          O  
ATOM  10757  H   TYR A 697     -35.552  10.208  -5.615  1.00  0.580          H  
ATOM  10758  HA  TYR A 697     -32.904  11.070  -5.320  1.00  0.610          H  
ATOM  10759 1HB  TYR A 697     -33.497   9.488  -7.021  1.00  0.840          H  
ATOM  10760 2HB  TYR A 697     -34.499  10.679  -7.853  1.00  0.840          H  
ATOM  10761  HD1 TYR A 697     -31.020  10.032  -6.689  1.00  0.840          H  
ATOM  10762  HD2 TYR A 697     -33.619  12.079  -9.399  1.00  0.840          H  
ATOM  10763  HE1 TYR A 697     -29.058  10.866  -7.943  1.00  0.840          H  
ATOM  10764  HE2 TYR A 697     -31.708  12.870 -10.608  1.00  0.840          H  
ATOM  10765  HH  TYR A 697     -29.511  12.672 -10.949  1.00  0.840          H  
ATOM  10766  N   GLY A 698     -34.776  13.437  -6.637  1.00  0.560          N  
ATOM  10767  CA  GLY A 698     -34.767  14.866  -6.922  1.00  0.620          C  
ATOM  10768  C   GLY A 698     -34.335  15.641  -5.679  1.00  0.600          C  
ATOM  10769  O   GLY A 698     -33.467  16.520  -5.747  1.00  0.630          O  
ATOM  10770  H   GLY A 698     -35.624  12.901  -6.744  1.00  0.670          H  
ATOM  10771 1HA  GLY A 698     -34.082  15.071  -7.744  1.00  0.740          H  
ATOM  10772 2HA  GLY A 698     -35.762  15.184  -7.234  1.00  0.740          H  
ATOM  10773  N   ALA A 699     -34.962  15.329  -4.539  1.00  0.600          N  
ATOM  10774  CA  ALA A 699     -34.643  15.980  -3.273  1.00  0.610          C  
ATOM  10775  C   ALA A 699     -33.189  15.764  -2.893  1.00  0.560          C  
ATOM  10776  O   ALA A 699     -32.524  16.697  -2.418  1.00  0.590          O  
ATOM  10777  CB  ALA A 699     -35.523  15.439  -2.177  1.00  0.850          C  
ATOM  10778  H   ALA A 699     -35.677  14.612  -4.566  1.00  0.720          H  
ATOM  10779  HA  ALA A 699     -34.814  17.049  -3.391  1.00  0.730          H  
ATOM  10780 1HB  ALA A 699     -35.287  15.943  -1.247  1.00  1.020          H  
ATOM  10781 2HB  ALA A 699     -36.570  15.603  -2.427  1.00  1.020          H  
ATOM  10782 3HB  ALA A 699     -35.337  14.370  -2.074  1.00  1.020          H  
ATOM  10783  N   LEU A 700     -32.678  14.553  -3.129  1.00  0.520          N  
ATOM  10784  CA  LEU A 700     -31.295  14.250  -2.838  1.00  0.500          C  
ATOM  10785  C   LEU A 700     -30.375  15.107  -3.657  1.00  0.510          C  
ATOM  10786  O   LEU A 700     -29.487  15.746  -3.111  1.00  0.520          O  
ATOM  10787  CB  LEU A 700     -30.983  12.767  -3.117  1.00  0.710          C  
ATOM  10788  CG  LEU A 700     -29.500  12.269  -2.951  1.00  0.710          C  
ATOM  10789  CD1 LEU A 700     -28.992  12.437  -1.504  1.00  0.710          C  
ATOM  10790  CD2 LEU A 700     -29.451  10.804  -3.369  1.00  0.710          C  
ATOM  10791  H   LEU A 700     -33.297  13.807  -3.471  1.00  0.620          H  
ATOM  10792  HA  LEU A 700     -31.105  14.472  -1.791  1.00  0.600          H  
ATOM  10793 1HB  LEU A 700     -31.623  12.151  -2.497  1.00  0.850          H  
ATOM  10794 2HB  LEU A 700     -31.254  12.574  -4.147  1.00  0.850          H  
ATOM  10795  HG  LEU A 700     -28.847  12.853  -3.606  1.00  0.850          H  
ATOM  10796 1HD1 LEU A 700     -27.968  12.081  -1.444  1.00  0.850          H  
ATOM  10797 2HD1 LEU A 700     -29.018  13.488  -1.218  1.00  0.850          H  
ATOM  10798 3HD1 LEU A 700     -29.616  11.859  -0.823  1.00  0.850          H  
ATOM  10799 1HD2 LEU A 700     -28.442  10.447  -3.297  1.00  0.850          H  
ATOM  10800 2HD2 LEU A 700     -30.095  10.210  -2.715  1.00  0.850          H  
ATOM  10801 3HD2 LEU A 700     -29.792  10.708  -4.399  1.00  0.850          H  
ATOM  10802  N   GLN A 701     -30.587  15.161  -4.974  1.00  0.520          N  
ATOM  10803  CA  GLN A 701     -29.666  15.928  -5.789  1.00  0.550          C  
ATOM  10804  C   GLN A 701     -29.713  17.401  -5.431  1.00  0.590          C  
ATOM  10805  O   GLN A 701     -28.678  18.066  -5.466  1.00  0.610          O  
ATOM  10806  CB  GLN A 701     -29.913  15.726  -7.276  1.00  0.760          C  
ATOM  10807  CG  GLN A 701     -28.849  16.398  -8.167  1.00  0.760          C  
ATOM  10808  CD  GLN A 701     -27.446  15.824  -7.928  1.00  0.760          C  
ATOM  10809  OE1 GLN A 701     -27.298  14.597  -7.825  1.00  0.760          O  
ATOM  10810  NE2 GLN A 701     -26.422  16.680  -7.865  1.00  0.760          N  
ATOM  10811  H   GLN A 701     -31.363  14.634  -5.393  1.00  0.620          H  
ATOM  10812  HA  GLN A 701     -28.662  15.565  -5.573  1.00  0.660          H  
ATOM  10813 1HB  GLN A 701     -29.934  14.656  -7.501  1.00  0.910          H  
ATOM  10814 2HB  GLN A 701     -30.893  16.131  -7.535  1.00  0.910          H  
ATOM  10815 1HG  GLN A 701     -29.111  16.225  -9.208  1.00  0.910          H  
ATOM  10816 2HG  GLN A 701     -28.819  17.468  -7.966  1.00  0.910          H  
ATOM  10817 1HE2 GLN A 701     -25.488  16.348  -7.742  1.00  0.910          H  
ATOM  10818 2HE2 GLN A 701     -26.557  17.687  -7.945  1.00  0.910          H  
ATOM  10819  N   SER A 702     -30.897  17.917  -5.092  1.00  0.610          N  
ATOM  10820  CA  SER A 702     -31.018  19.310  -4.702  1.00  0.660          C  
ATOM  10821  C   SER A 702     -30.172  19.564  -3.459  1.00  0.640          C  
ATOM  10822  O   SER A 702     -29.413  20.542  -3.398  1.00  0.680          O  
ATOM  10823  CB  SER A 702     -32.465  19.659  -4.424  1.00  0.900          C  
ATOM  10824  OG  SER A 702     -32.597  21.003  -4.048  1.00  0.900          O  
ATOM  10825  H   SER A 702     -31.742  17.334  -5.132  1.00  0.730          H  
ATOM  10826  HA  SER A 702     -30.648  19.935  -5.513  1.00  0.790          H  
ATOM  10827 1HB  SER A 702     -33.063  19.460  -5.313  1.00  1.080          H  
ATOM  10828 2HB  SER A 702     -32.844  19.017  -3.631  1.00  1.080          H  
ATOM  10829  HG  SER A 702     -33.531  21.137  -3.887  1.00  1.080          H  
ATOM  10830  N   ALA A 703     -30.292  18.667  -2.465  1.00  0.610          N  
ATOM  10831  CA  ALA A 703     -29.532  18.762  -1.227  1.00  0.620          C  
ATOM  10832  C   ALA A 703     -28.025  18.711  -1.490  1.00  0.590          C  
ATOM  10833  O   ALA A 703     -27.258  19.466  -0.880  1.00  0.610          O  
ATOM  10834  CB  ALA A 703     -29.939  17.628  -0.304  1.00  0.860          C  
ATOM  10835  H   ALA A 703     -30.976  17.908  -2.564  1.00  0.730          H  
ATOM  10836  HA  ALA A 703     -29.766  19.716  -0.758  1.00  0.740          H  
ATOM  10837 1HB  ALA A 703     -29.412  17.711   0.608  1.00  1.040          H  
ATOM  10838 2HB  ALA A 703     -31.009  17.686  -0.119  1.00  1.040          H  
ATOM  10839 3HB  ALA A 703     -29.709  16.674  -0.771  1.00  1.040          H  
ATOM  10840  N   VAL A 704     -27.616  17.862  -2.434  1.00  0.560          N  
ATOM  10841  CA  VAL A 704     -26.218  17.730  -2.813  1.00  0.560          C  
ATOM  10842  C   VAL A 704     -25.719  19.008  -3.449  1.00  0.560          C  
ATOM  10843  O   VAL A 704     -24.618  19.470  -3.138  1.00  0.550          O  
ATOM  10844  CB  VAL A 704     -26.027  16.566  -3.792  1.00  0.780          C  
ATOM  10845  CG1 VAL A 704     -24.593  16.529  -4.353  1.00  0.780          C  
ATOM  10846  CG2 VAL A 704     -26.320  15.294  -3.094  1.00  0.780          C  
ATOM  10847  H   VAL A 704     -28.320  17.248  -2.858  1.00  0.670          H  
ATOM  10848  HA  VAL A 704     -25.636  17.535  -1.917  1.00  0.670          H  
ATOM  10849  HB  VAL A 704     -26.713  16.694  -4.622  1.00  0.940          H  
ATOM  10850 1HG1 VAL A 704     -24.502  15.692  -5.045  1.00  0.940          H  
ATOM  10851 2HG1 VAL A 704     -24.364  17.452  -4.887  1.00  0.940          H  
ATOM  10852 3HG1 VAL A 704     -23.881  16.403  -3.537  1.00  0.940          H  
ATOM  10853 1HG2 VAL A 704     -26.222  14.515  -3.812  1.00  0.940          H  
ATOM  10854 2HG2 VAL A 704     -25.629  15.155  -2.284  1.00  0.940          H  
ATOM  10855 3HG2 VAL A 704     -27.298  15.283  -2.699  1.00  0.940          H  
ATOM  10856  N   ASN A 705     -26.502  19.571  -4.371  1.00  0.600          N  
ATOM  10857  CA  ASN A 705     -26.092  20.792  -5.031  1.00  0.650          C  
ATOM  10858  C   ASN A 705     -25.934  21.913  -4.008  1.00  0.670          C  
ATOM  10859  O   ASN A 705     -24.985  22.702  -4.092  1.00  0.690          O  
ATOM  10860  CB  ASN A 705     -27.117  21.194  -6.077  1.00  0.890          C  
ATOM  10861  CG  ASN A 705     -27.136  20.292  -7.295  1.00  0.890          C  
ATOM  10862  OD1 ASN A 705     -26.195  19.536  -7.576  1.00  0.890          O  
ATOM  10863  ND2 ASN A 705     -28.205  20.379  -8.044  1.00  0.890          N  
ATOM  10864  H   ASN A 705     -27.378  19.114  -4.638  1.00  0.720          H  
ATOM  10865  HA  ASN A 705     -25.125  20.629  -5.506  1.00  0.780          H  
ATOM  10866 1HB  ASN A 705     -28.109  21.174  -5.623  1.00  1.070          H  
ATOM  10867 2HB  ASN A 705     -26.926  22.216  -6.397  1.00  1.070          H  
ATOM  10868 1HD2 ASN A 705     -28.285  19.833  -8.877  1.00  1.070          H  
ATOM  10869 2HD2 ASN A 705     -28.943  21.004  -7.792  1.00  1.070          H  
ATOM  10870  N   ALA A 706     -26.853  21.974  -3.028  1.00  0.690          N  
ATOM  10871  CA  ALA A 706     -26.786  22.993  -1.992  1.00  0.740          C  
ATOM  10872  C   ALA A 706     -25.504  22.854  -1.174  1.00  0.660          C  
ATOM  10873  O   ALA A 706     -24.827  23.857  -0.899  1.00  0.690          O  
ATOM  10874  CB  ALA A 706     -28.003  22.896  -1.100  1.00  1.020          C  
ATOM  10875  H   ALA A 706     -27.645  21.321  -3.044  1.00  0.830          H  
ATOM  10876  HA  ALA A 706     -26.777  23.967  -2.477  1.00  0.890          H  
ATOM  10877 1HB  ALA A 706     -27.961  23.680  -0.357  1.00  1.220          H  
ATOM  10878 2HB  ALA A 706     -28.903  23.011  -1.705  1.00  1.220          H  
ATOM  10879 3HB  ALA A 706     -28.019  21.924  -0.613  1.00  1.220          H  
ATOM  10880  N   MET A 707     -25.135  21.603  -0.840  1.00  0.590          N  
ATOM  10881  CA  MET A 707     -23.895  21.351  -0.123  1.00  0.560          C  
ATOM  10882  C   MET A 707     -22.705  21.781  -0.947  1.00  0.520          C  
ATOM  10883  O   MET A 707     -21.872  22.552  -0.480  1.00  0.510          O  
ATOM  10884  CB  MET A 707     -23.756  19.866   0.227  1.00  0.800          C  
ATOM  10885  CG  MET A 707     -24.645  19.371   1.353  1.00  0.800          C  
ATOM  10886  SD  MET A 707     -24.173  20.026   2.947  1.00  0.800          S  
ATOM  10887  CE  MET A 707     -22.624  19.160   3.333  1.00  0.800          C  
ATOM  10888  H   MET A 707     -25.769  20.825  -1.051  1.00  0.710          H  
ATOM  10889  HA  MET A 707     -23.894  21.933   0.791  1.00  0.670          H  
ATOM  10890 1HB  MET A 707     -24.015  19.278  -0.651  1.00  0.960          H  
ATOM  10891 2HB  MET A 707     -22.723  19.643   0.456  1.00  0.960          H  
ATOM  10892 1HG  MET A 707     -25.673  19.672   1.150  1.00  0.960          H  
ATOM  10893 2HG  MET A 707     -24.617  18.294   1.410  1.00  0.960          H  
ATOM  10894 1HE  MET A 707     -22.247  19.492   4.305  1.00  0.960          H  
ATOM  10895 2HE  MET A 707     -22.803  18.082   3.364  1.00  0.960          H  
ATOM  10896 3HE  MET A 707     -21.881  19.380   2.580  1.00  0.960          H  
ATOM  10897  N   SER A 708     -22.652  21.384  -2.222  1.00  0.510          N  
ATOM  10898  CA  SER A 708     -21.493  21.735  -3.032  1.00  0.520          C  
ATOM  10899  C   SER A 708     -21.339  23.240  -3.124  1.00  0.570          C  
ATOM  10900  O   SER A 708     -20.221  23.756  -3.044  1.00  0.590          O  
ATOM  10901  CB  SER A 708     -21.583  21.117  -4.418  1.00  0.720          C  
ATOM  10902  OG  SER A 708     -21.481  19.712  -4.356  1.00  0.720          O  
ATOM  10903  H   SER A 708     -23.381  20.778  -2.610  1.00  0.610          H  
ATOM  10904  HA  SER A 708     -20.604  21.333  -2.549  1.00  0.620          H  
ATOM  10905 1HB  SER A 708     -22.537  21.395  -4.873  1.00  0.870          H  
ATOM  10906 2HB  SER A 708     -20.789  21.516  -5.046  1.00  0.870          H  
ATOM  10907  HG  SER A 708     -21.477  19.401  -5.266  1.00  0.870          H  
ATOM  10908  N   GLY A 709     -22.452  23.957  -3.264  1.00  0.610          N  
ATOM  10909  CA  GLY A 709     -22.412  25.403  -3.330  1.00  0.690          C  
ATOM  10910  C   GLY A 709     -21.746  25.969  -2.082  1.00  0.690          C  
ATOM  10911  O   GLY A 709     -20.775  26.729  -2.163  1.00  0.770          O  
ATOM  10912  H   GLY A 709     -23.354  23.478  -3.365  1.00  0.730          H  
ATOM  10913 1HA  GLY A 709     -21.882  25.722  -4.219  1.00  0.830          H  
ATOM  10914 2HA  GLY A 709     -23.432  25.781  -3.404  1.00  0.830          H  
ATOM  10915  N   ALA A 710     -22.285  25.612  -0.923  1.00  0.650          N  
ATOM  10916  CA  ALA A 710     -21.765  26.102   0.341  1.00  0.670          C  
ATOM  10917  C   ALA A 710     -20.321  25.689   0.616  1.00  0.640          C  
ATOM  10918  O   ALA A 710     -19.561  26.449   1.222  1.00  0.690          O  
ATOM  10919  CB  ALA A 710     -22.629  25.626   1.436  1.00  0.930          C  
ATOM  10920  H   ALA A 710     -23.089  24.970  -0.926  1.00  0.780          H  
ATOM  10921  HA  ALA A 710     -21.806  27.190   0.309  1.00  0.800          H  
ATOM  10922 1HB  ALA A 710     -22.277  26.044   2.359  1.00  1.120          H  
ATOM  10923 2HB  ALA A 710     -23.654  25.949   1.251  1.00  1.120          H  
ATOM  10924 3HB  ALA A 710     -22.578  24.536   1.456  1.00  1.120          H  
ATOM  10925  N   ILE A 711     -19.938  24.485   0.193  1.00  0.590          N  
ATOM  10926  CA  ILE A 711     -18.579  24.007   0.405  1.00  0.580          C  
ATOM  10927  C   ILE A 711     -17.620  24.889  -0.394  1.00  0.610          C  
ATOM  10928  O   ILE A 711     -16.602  25.328   0.127  1.00  0.610          O  
ATOM  10929  CB  ILE A 711     -18.415  22.523   0.016  1.00  0.820          C  
ATOM  10930  CG1 ILE A 711     -19.233  21.625   0.974  1.00  0.820          C  
ATOM  10931  CG2 ILE A 711     -16.933  22.152   0.167  1.00  0.820          C  
ATOM  10932  CD1 ILE A 711     -19.421  20.228   0.494  1.00  0.820          C  
ATOM  10933  H   ILE A 711     -20.629  23.880  -0.258  1.00  0.710          H  
ATOM  10934  HA  ILE A 711     -18.333  24.112   1.459  1.00  0.700          H  
ATOM  10935  HB  ILE A 711     -18.763  22.359  -1.004  1.00  0.980          H  
ATOM  10936 1HG1 ILE A 711     -18.713  21.574   1.920  1.00  0.980          H  
ATOM  10937 2HG1 ILE A 711     -20.203  22.067   1.138  1.00  0.980          H  
ATOM  10938 1HG2 ILE A 711     -16.765  21.124  -0.069  1.00  0.980          H  
ATOM  10939 2HG2 ILE A 711     -16.310  22.761  -0.481  1.00  0.980          H  
ATOM  10940 3HG2 ILE A 711     -16.655  22.323   1.192  1.00  0.980          H  
ATOM  10941 1HD1 ILE A 711     -19.993  19.672   1.226  1.00  0.980          H  
ATOM  10942 2HD1 ILE A 711     -19.962  20.237  -0.451  1.00  0.980          H  
ATOM  10943 3HD1 ILE A 711     -18.464  19.751   0.357  1.00  0.980          H  
ATOM  10944  N   MET A 712     -17.958  25.174  -1.657  1.00  0.660          N  
ATOM  10945  CA  MET A 712     -17.131  26.024  -2.523  1.00  0.710          C  
ATOM  10946  C   MET A 712     -16.974  27.446  -1.978  1.00  0.760          C  
ATOM  10947  O   MET A 712     -15.957  28.097  -2.212  1.00  0.920          O  
ATOM  10948  CB  MET A 712     -17.708  26.063  -3.933  1.00  0.970          C  
ATOM  10949  CG  MET A 712     -17.525  24.770  -4.705  1.00  0.970          C  
ATOM  10950  SD  MET A 712     -18.022  24.871  -6.430  1.00  0.970          S  
ATOM  10951  CE  MET A 712     -19.805  24.782  -6.274  1.00  0.970          C  
ATOM  10952  H   MET A 712     -18.811  24.749  -2.035  1.00  0.790          H  
ATOM  10953  HA  MET A 712     -16.136  25.586  -2.570  1.00  0.850          H  
ATOM  10954 1HB  MET A 712     -18.776  26.267  -3.862  1.00  1.170          H  
ATOM  10955 2HB  MET A 712     -17.251  26.874  -4.495  1.00  1.170          H  
ATOM  10956 1HG  MET A 712     -16.479  24.481  -4.667  1.00  1.170          H  
ATOM  10957 2HG  MET A 712     -18.103  23.994  -4.232  1.00  1.170          H  
ATOM  10958 1HE  MET A 712     -20.261  24.824  -7.262  1.00  1.170          H  
ATOM  10959 2HE  MET A 712     -20.081  23.851  -5.783  1.00  1.170          H  
ATOM  10960 3HE  MET A 712     -20.154  25.618  -5.685  1.00  1.170          H  
ATOM  10961  N   GLN A 713     -17.958  27.916  -1.216  1.00  0.710          N  
ATOM  10962  CA  GLN A 713     -17.907  29.238  -0.607  1.00  0.740          C  
ATOM  10963  C   GLN A 713     -17.059  29.281   0.680  1.00  0.710          C  
ATOM  10964  O   GLN A 713     -16.854  30.362   1.240  1.00  0.800          O  
ATOM  10965  CB  GLN A 713     -19.327  29.697  -0.278  1.00  1.020          C  
ATOM  10966  CG  GLN A 713     -20.205  29.935  -1.485  1.00  1.020          C  
ATOM  10967  CD  GLN A 713     -21.641  30.186  -1.096  1.00  1.020          C  
ATOM  10968  OE1 GLN A 713     -22.040  29.901   0.039  1.00  1.020          O  
ATOM  10969  NE2 GLN A 713     -22.428  30.720  -2.023  1.00  1.020          N  
ATOM  10970  H   GLN A 713     -18.822  27.366  -1.129  1.00  0.850          H  
ATOM  10971  HA  GLN A 713     -17.468  29.926  -1.327  1.00  0.890          H  
ATOM  10972 1HB  GLN A 713     -19.805  28.942   0.345  1.00  1.230          H  
ATOM  10973 2HB  GLN A 713     -19.286  30.619   0.299  1.00  1.230          H  
ATOM  10974 1HG  GLN A 713     -19.836  30.813  -2.010  1.00  1.230          H  
ATOM  10975 2HG  GLN A 713     -20.163  29.076  -2.139  1.00  1.230          H  
ATOM  10976 1HE2 GLN A 713     -23.389  30.907  -1.816  1.00  1.230          H  
ATOM  10977 2HE2 GLN A 713     -22.062  30.937  -2.929  1.00  1.230          H  
ATOM  10978  N   THR A 714     -16.588  28.120   1.162  1.00  0.680          N  
ATOM  10979  CA  THR A 714     -15.803  28.027   2.389  1.00  0.820          C  
ATOM  10980  C   THR A 714     -14.308  27.905   2.035  1.00  0.820          C  
ATOM  10981  O   THR A 714     -13.901  26.866   1.520  1.00  0.810          O  
ATOM  10982  CB  THR A 714     -16.245  26.790   3.219  1.00  1.090          C  
ATOM  10983  OG1 THR A 714     -17.630  26.931   3.595  1.00  1.090          O  
ATOM  10984  CG2 THR A 714     -15.381  26.631   4.490  1.00  1.090          C  
ATOM  10985  H   THR A 714     -16.760  27.251   0.649  1.00  0.820          H  
ATOM  10986  HA  THR A 714     -16.015  28.898   2.991  1.00  0.980          H  
ATOM  10987  HB  THR A 714     -16.142  25.895   2.605  1.00  1.310          H  
ATOM  10988  HG1 THR A 714     -18.199  26.879   2.795  1.00  1.310          H  
ATOM  10989 1HG2 THR A 714     -15.716  25.754   5.044  1.00  1.310          H  
ATOM  10990 2HG2 THR A 714     -14.338  26.501   4.219  1.00  1.310          H  
ATOM  10991 3HG2 THR A 714     -15.485  27.516   5.115  1.00  1.310          H  
ATOM  10992  N   PRO A 715     -13.453  28.890   2.383  1.00  1.000          N  
ATOM  10993  CA  PRO A 715     -12.031  28.958   2.062  1.00  1.190          C  
ATOM  10994  C   PRO A 715     -11.171  27.738   2.371  1.00  1.300          C  
ATOM  10995  O   PRO A 715     -10.222  27.474   1.637  1.00  2.210          O  
ATOM  10996  CB  PRO A 715     -11.569  30.136   2.928  1.00  1.780          C  
ATOM  10997  CG  PRO A 715     -12.773  31.023   3.039  1.00  1.780          C  
ATOM  10998  CD  PRO A 715     -13.943  30.081   3.134  1.00  1.780          C  
ATOM  10999  HA  PRO A 715     -11.935  29.214   0.994  1.00  1.430          H  
ATOM  11000 1HB  PRO A 715     -11.213  29.771   3.904  1.00  2.140          H  
ATOM  11001 2HB  PRO A 715     -10.714  30.636   2.449  1.00  2.140          H  
ATOM  11002 1HG  PRO A 715     -12.684  31.681   3.918  1.00  2.140          H  
ATOM  11003 2HG  PRO A 715     -12.839  31.682   2.159  1.00  2.140          H  
ATOM  11004 1HD  PRO A 715     -14.176  29.835   4.182  1.00  2.140          H  
ATOM  11005 2HD  PRO A 715     -14.778  30.575   2.613  1.00  2.140          H  
ATOM  11006  N   GLY A 716     -11.489  26.983   3.428  1.00  0.790          N  
ATOM  11007  CA  GLY A 716     -10.668  25.829   3.772  1.00  0.800          C  
ATOM  11008  C   GLY A 716     -11.003  24.577   2.975  1.00  0.880          C  
ATOM  11009  O   GLY A 716     -10.313  23.563   3.082  1.00  1.450          O  
ATOM  11010  H   GLY A 716     -12.264  27.211   4.032  1.00  0.950          H  
ATOM  11011 1HA  GLY A 716      -9.621  26.083   3.618  1.00  0.960          H  
ATOM  11012 2HA  GLY A 716     -10.786  25.617   4.834  1.00  0.960          H  
ATOM  11013  N   MET A 717     -12.046  24.621   2.168  1.00  0.810          N  
ATOM  11014  CA  MET A 717     -12.461  23.447   1.421  1.00  0.800          C  
ATOM  11015  C   MET A 717     -12.029  23.577  -0.028  1.00  0.860          C  
ATOM  11016  O   MET A 717     -12.269  24.600  -0.664  1.00  1.200          O  
ATOM  11017  CB  MET A 717     -13.964  23.322   1.534  1.00  1.120          C  
ATOM  11018  CG  MET A 717     -14.470  23.229   2.984  1.00  1.120          C  
ATOM  11019  SD  MET A 717     -13.905  21.772   3.849  1.00  1.120          S  
ATOM  11020  CE  MET A 717     -14.848  20.482   3.078  1.00  1.120          C  
ATOM  11021  H   MET A 717     -12.563  25.497   2.033  1.00  0.970          H  
ATOM  11022  HA  MET A 717     -11.981  22.562   1.836  1.00  0.960          H  
ATOM  11023 1HB  MET A 717     -14.430  24.203   1.079  1.00  1.350          H  
ATOM  11024 2HB  MET A 717     -14.277  22.461   0.973  1.00  1.350          H  
ATOM  11025 1HG  MET A 717     -14.115  24.095   3.530  1.00  1.350          H  
ATOM  11026 2HG  MET A 717     -15.557  23.251   3.008  1.00  1.350          H  
ATOM  11027 1HE  MET A 717     -14.593  19.526   3.534  1.00  1.350          H  
ATOM  11028 2HE  MET A 717     -15.907  20.684   3.219  1.00  1.350          H  
ATOM  11029 3HE  MET A 717     -14.628  20.441   2.022  1.00  1.350          H  
ATOM  11030  N   HIS A 718     -11.465  22.521  -0.600  1.00  0.750          N  
ATOM  11031  CA  HIS A 718     -10.999  22.604  -1.975  1.00  0.900          C  
ATOM  11032  C   HIS A 718     -11.557  21.553  -2.934  1.00  0.990          C  
ATOM  11033  O   HIS A 718     -11.487  20.336  -2.717  1.00  1.750          O  
ATOM  11034  CB  HIS A 718      -9.473  22.525  -1.995  1.00  1.200          C  
ATOM  11035  CG  HIS A 718      -8.893  22.583  -3.359  1.00  1.200          C  
ATOM  11036  ND1 HIS A 718      -8.904  23.729  -4.123  1.00  1.200          N  
ATOM  11037  CD2 HIS A 718      -8.278  21.639  -4.107  1.00  1.200          C  
ATOM  11038  CE1 HIS A 718      -8.320  23.486  -5.283  1.00  1.200          C  
ATOM  11039  NE2 HIS A 718      -7.931  22.227  -5.297  1.00  1.200          N  
ATOM  11040  H   HIS A 718     -11.290  21.659  -0.084  1.00  0.900          H  
ATOM  11041  HA  HIS A 718     -11.277  23.574  -2.382  1.00  1.080          H  
ATOM  11042 1HB  HIS A 718      -9.065  23.351  -1.414  1.00  1.440          H  
ATOM  11043 2HB  HIS A 718      -9.150  21.598  -1.518  1.00  1.440          H  
ATOM  11044  HD2 HIS A 718      -8.089  20.606  -3.823  1.00  1.440          H  
ATOM  11045  HE1 HIS A 718      -8.183  24.204  -6.091  1.00  1.440          H  
ATOM  11046  HE2 HIS A 718      -7.454  21.763  -6.058  1.00  1.440          H  
ATOM  11047  N   PHE A 719     -12.091  22.031  -4.040  1.00  1.040          N  
ATOM  11048  CA  PHE A 719     -12.583  21.154  -5.095  1.00  1.070          C  
ATOM  11049  C   PHE A 719     -13.593  20.052  -4.706  1.00  0.900          C  
ATOM  11050  O   PHE A 719     -13.296  18.876  -4.882  1.00  0.950          O  
ATOM  11051  CB  PHE A 719     -11.369  20.524  -5.803  1.00  1.490          C  
ATOM  11052  CG  PHE A 719     -11.658  19.721  -7.056  1.00  1.490          C  
ATOM  11053  CD1 PHE A 719     -12.042  20.348  -8.228  1.00  1.490          C  
ATOM  11054  CD2 PHE A 719     -11.500  18.337  -7.071  1.00  1.490          C  
ATOM  11055  CE1 PHE A 719     -12.272  19.617  -9.371  1.00  1.490          C  
ATOM  11056  CE2 PHE A 719     -11.730  17.613  -8.209  1.00  1.490          C  
ATOM  11057  CZ  PHE A 719     -12.113  18.252  -9.359  1.00  1.490          C  
ATOM  11058  H   PHE A 719     -12.118  23.038  -4.152  1.00  1.250          H  
ATOM  11059  HA  PHE A 719     -13.075  21.790  -5.831  1.00  1.280          H  
ATOM  11060 1HB  PHE A 719     -10.676  21.317  -6.076  1.00  1.780          H  
ATOM  11061 2HB  PHE A 719     -10.840  19.872  -5.108  1.00  1.780          H  
ATOM  11062  HD1 PHE A 719     -12.160  21.431  -8.242  1.00  1.780          H  
ATOM  11063  HD2 PHE A 719     -11.194  17.831  -6.149  1.00  1.780          H  
ATOM  11064  HE1 PHE A 719     -12.576  20.121 -10.289  1.00  1.780          H  
ATOM  11065  HE2 PHE A 719     -11.605  16.532  -8.201  1.00  1.780          H  
ATOM  11066  HZ  PHE A 719     -12.291  17.676 -10.265  1.00  1.780          H  
ATOM  11067  N   PRO A 720     -14.721  20.353  -4.043  1.00  0.790          N  
ATOM  11068  CA  PRO A 720     -15.745  19.362  -3.784  1.00  0.740          C  
ATOM  11069  C   PRO A 720     -16.264  18.921  -5.144  1.00  0.840          C  
ATOM  11070  O   PRO A 720     -16.586  19.777  -5.971  1.00  1.240          O  
ATOM  11071  CB  PRO A 720     -16.803  20.152  -3.015  1.00  1.110          C  
ATOM  11072  CG  PRO A 720     -16.550  21.604  -3.418  1.00  1.110          C  
ATOM  11073  CD  PRO A 720     -15.041  21.709  -3.615  1.00  1.110          C  
ATOM  11074  HA  PRO A 720     -15.337  18.518  -3.209  1.00  0.890          H  
ATOM  11075 1HB  PRO A 720     -17.806  19.817  -3.311  1.00  1.330          H  
ATOM  11076 2HB  PRO A 720     -16.706  19.948  -1.953  1.00  1.330          H  
ATOM  11077 1HG  PRO A 720     -17.093  21.802  -4.357  1.00  1.330          H  
ATOM  11078 2HG  PRO A 720     -16.946  22.303  -2.684  1.00  1.330          H  
ATOM  11079 1HD  PRO A 720     -14.827  22.438  -4.400  1.00  1.330          H  
ATOM  11080 2HD  PRO A 720     -14.541  21.950  -2.663  1.00  1.330          H  
ATOM  11081  N   ILE A 721     -16.411  17.634  -5.365  1.00  0.600          N  
ATOM  11082  CA  ILE A 721     -16.920  17.151  -6.635  1.00  0.720          C  
ATOM  11083  C   ILE A 721     -17.796  15.909  -6.471  1.00  0.640          C  
ATOM  11084  O   ILE A 721     -17.557  15.072  -5.595  1.00  0.620          O  
ATOM  11085  CB  ILE A 721     -15.727  16.911  -7.601  1.00  0.960          C  
ATOM  11086  CG1 ILE A 721     -16.238  16.599  -9.031  1.00  0.960          C  
ATOM  11087  CG2 ILE A 721     -14.824  15.786  -7.056  1.00  0.960          C  
ATOM  11088  CD1 ILE A 721     -15.189  16.710 -10.115  1.00  0.960          C  
ATOM  11089  H   ILE A 721     -16.107  16.976  -4.653  1.00  0.720          H  
ATOM  11090  HA  ILE A 721     -17.541  17.933  -7.068  1.00  0.860          H  
ATOM  11091  HB  ILE A 721     -15.134  17.828  -7.663  1.00  1.150          H  
ATOM  11092 1HG1 ILE A 721     -16.620  15.584  -9.056  1.00  1.150          H  
ATOM  11093 2HG1 ILE A 721     -17.044  17.287  -9.275  1.00  1.150          H  
ATOM  11094 1HG2 ILE A 721     -13.976  15.640  -7.706  1.00  1.150          H  
ATOM  11095 2HG2 ILE A 721     -14.463  16.070  -6.069  1.00  1.150          H  
ATOM  11096 3HG2 ILE A 721     -15.383  14.855  -6.983  1.00  1.150          H  
ATOM  11097 1HD1 ILE A 721     -15.642  16.475 -11.077  1.00  1.150          H  
ATOM  11098 2HD1 ILE A 721     -14.808  17.728 -10.133  1.00  1.150          H  
ATOM  11099 3HD1 ILE A 721     -14.377  16.018  -9.928  1.00  1.150          H  
ATOM  11100  N   SER A 722     -18.799  15.768  -7.327  1.00  0.680          N  
ATOM  11101  CA  SER A 722     -19.602  14.555  -7.317  1.00  0.660          C  
ATOM  11102  C   SER A 722     -18.870  13.498  -8.131  1.00  0.670          C  
ATOM  11103  O   SER A 722     -18.376  13.791  -9.222  1.00  0.850          O  
ATOM  11104  CB  SER A 722     -20.977  14.816  -7.904  1.00  0.930          C  
ATOM  11105  OG  SER A 722     -21.715  15.706  -7.107  1.00  0.930          O  
ATOM  11106  H   SER A 722     -18.996  16.491  -8.005  1.00  0.820          H  
ATOM  11107  HA  SER A 722     -19.709  14.195  -6.291  1.00  0.790          H  
ATOM  11108 1HB  SER A 722     -20.869  15.228  -8.906  1.00  1.120          H  
ATOM  11109 2HB  SER A 722     -21.509  13.882  -8.002  1.00  1.120          H  
ATOM  11110  HG  SER A 722     -22.595  15.735  -7.490  1.00  1.120          H  
ATOM  11111  N   THR A 723     -18.892  12.246  -7.675  1.00  0.560          N  
ATOM  11112  CA  THR A 723     -18.216  11.158  -8.395  1.00  0.560          C  
ATOM  11113  C   THR A 723     -19.120  10.451  -9.357  1.00  0.610          C  
ATOM  11114  O   THR A 723     -18.757   9.446  -9.941  1.00  1.010          O  
ATOM  11115  CB  THR A 723     -17.733  10.059  -7.480  1.00  0.780          C  
ATOM  11116  OG1 THR A 723     -18.859   9.470  -6.881  1.00  0.780          O  
ATOM  11117  CG2 THR A 723     -16.900  10.621  -6.462  1.00  0.780          C  
ATOM  11118  H   THR A 723     -19.322  12.039  -6.762  1.00  0.670          H  
ATOM  11119  HA  THR A 723     -17.376  11.574  -8.950  1.00  0.670          H  
ATOM  11120  HB  THR A 723     -17.183   9.310  -8.042  1.00  0.940          H  
ATOM  11121  HG1 THR A 723     -18.586   8.700  -6.325  1.00  0.940          H  
ATOM  11122 1HG2 THR A 723     -16.584   9.818  -5.796  1.00  0.940          H  
ATOM  11123 2HG2 THR A 723     -16.033  11.097  -6.915  1.00  0.940          H  
ATOM  11124 3HG2 THR A 723     -17.469  11.357  -5.903  1.00  0.940          H  
ATOM  11125  N   TYR A 724     -20.316  10.929  -9.499  1.00  0.520          N  
ATOM  11126  CA  TYR A 724     -21.270  10.257 -10.331  1.00  0.470          C  
ATOM  11127  C   TYR A 724     -21.801  11.156 -11.415  1.00  0.510          C  
ATOM  11128  O   TYR A 724     -21.683  12.379 -11.347  1.00  0.640          O  
ATOM  11129  CB  TYR A 724     -22.335   9.695  -9.427  1.00  0.680          C  
ATOM  11130  CG  TYR A 724     -23.117  10.716  -8.661  1.00  0.680          C  
ATOM  11131  CD1 TYR A 724     -24.299  11.208  -9.166  1.00  0.680          C  
ATOM  11132  CD2 TYR A 724     -22.638  11.165  -7.435  1.00  0.680          C  
ATOM  11133  CE1 TYR A 724     -25.012  12.146  -8.459  1.00  0.680          C  
ATOM  11134  CE2 TYR A 724     -23.343  12.100  -6.733  1.00  0.680          C  
ATOM  11135  CZ  TYR A 724     -24.531  12.593  -7.238  1.00  0.680          C  
ATOM  11136  OH  TYR A 724     -25.244  13.520  -6.529  1.00  0.680          O  
ATOM  11137  H   TYR A 724     -20.563  11.772  -9.006  1.00  0.620          H  
ATOM  11138  HA  TYR A 724     -20.778   9.421 -10.827  1.00  0.560          H  
ATOM  11139 1HB  TYR A 724     -23.023   9.079  -9.988  1.00  0.810          H  
ATOM  11140 2HB  TYR A 724     -21.828   9.067  -8.708  1.00  0.810          H  
ATOM  11141  HD1 TYR A 724     -24.672  10.853 -10.123  1.00  0.810          H  
ATOM  11142  HD2 TYR A 724     -21.697  10.776  -7.034  1.00  0.810          H  
ATOM  11143  HE1 TYR A 724     -25.953  12.533  -8.858  1.00  0.810          H  
ATOM  11144  HE2 TYR A 724     -22.959  12.452  -5.778  1.00  0.810          H  
ATOM  11145  HH  TYR A 724     -26.004  13.831  -7.064  1.00  0.810          H  
ATOM  11146  N   GLN A 725     -22.347  10.529 -12.443  1.00  0.500          N  
ATOM  11147  CA  GLN A 725     -22.915  11.231 -13.579  1.00  0.510          C  
ATOM  11148  C   GLN A 725     -24.259  11.886 -13.282  1.00  0.480          C  
ATOM  11149  O   GLN A 725     -25.048  11.407 -12.468  1.00  0.450          O  
ATOM  11150  CB  GLN A 725     -23.020  10.273 -14.758  1.00  0.710          C  
ATOM  11151  CG  GLN A 725     -21.671   9.828 -15.289  1.00  0.710          C  
ATOM  11152  CD  GLN A 725     -21.780   8.949 -16.501  1.00  0.710          C  
ATOM  11153  OE1 GLN A 725     -22.689   9.124 -17.318  1.00  0.710          O  
ATOM  11154  NE2 GLN A 725     -20.865   8.000 -16.624  1.00  0.710          N  
ATOM  11155  H   GLN A 725     -22.374   9.524 -12.428  1.00  0.600          H  
ATOM  11156  HA  GLN A 725     -22.229  12.030 -13.863  1.00  0.610          H  
ATOM  11157 1HB  GLN A 725     -23.554   9.394 -14.457  1.00  0.850          H  
ATOM  11158 2HB  GLN A 725     -23.582  10.730 -15.554  1.00  0.850          H  
ATOM  11159 1HG  GLN A 725     -21.107  10.715 -15.572  1.00  0.850          H  
ATOM  11160 2HG  GLN A 725     -21.142   9.280 -14.511  1.00  0.850          H  
ATOM  11161 1HE2 GLN A 725     -20.884   7.373 -17.407  1.00  0.850          H  
ATOM  11162 2HE2 GLN A 725     -20.149   7.901 -15.933  1.00  0.850          H  
ATOM  11163  N   ALA A 726     -24.518  12.977 -13.994  1.00  0.510          N  
ATOM  11164  CA  ALA A 726     -25.741  13.767 -13.897  1.00  0.480          C  
ATOM  11165  C   ALA A 726     -26.937  13.140 -14.601  1.00  0.450          C  
ATOM  11166  O   ALA A 726     -26.840  12.118 -15.283  1.00  0.560          O  
ATOM  11167  CB  ALA A 726     -25.511  15.153 -14.472  1.00  0.680          C  
ATOM  11168  H   ALA A 726     -23.808  13.309 -14.662  1.00  0.610          H  
ATOM  11169  HA  ALA A 726     -25.986  13.859 -12.838  1.00  0.580          H  
ATOM  11170 1HB  ALA A 726     -26.404  15.757 -14.358  1.00  0.820          H  
ATOM  11171 2HB  ALA A 726     -24.682  15.630 -13.952  1.00  0.820          H  
ATOM  11172 3HB  ALA A 726     -25.274  15.071 -15.526  1.00  0.820          H  
ATOM  11173  N   ASN A 727     -28.090  13.757 -14.384  1.00  0.410          N  
ATOM  11174  CA  ASN A 727     -29.336  13.349 -15.008  1.00  0.460          C  
ATOM  11175  C   ASN A 727     -29.304  13.574 -16.504  1.00  0.460          C  
ATOM  11176  O   ASN A 727     -28.734  14.555 -16.986  1.00  0.530          O  
ATOM  11177  CB  ASN A 727     -30.483  14.123 -14.430  1.00  0.620          C  
ATOM  11178  CG  ASN A 727     -30.604  13.876 -13.022  1.00  0.620          C  
ATOM  11179  OD1 ASN A 727     -30.161  12.835 -12.524  1.00  0.620          O  
ATOM  11180  ND2 ASN A 727     -31.179  14.823 -12.332  1.00  0.620          N  
ATOM  11181  H   ASN A 727     -28.096  14.561 -13.778  1.00  0.490          H  
ATOM  11182  HA  ASN A 727     -29.484  12.294 -14.853  1.00  0.550          H  
ATOM  11183 1HB  ASN A 727     -30.337  15.189 -14.602  1.00  0.750          H  
ATOM  11184 2HB  ASN A 727     -31.409  13.827 -14.928  1.00  0.750          H  
ATOM  11185 1HD2 ASN A 727     -31.290  14.739 -11.342  1.00  0.750          H  
ATOM  11186 2HD2 ASN A 727     -31.510  15.648 -12.793  1.00  0.750          H  
ATOM  11187  N   VAL A 728     -29.971  12.690 -17.221  1.00  0.390          N  
ATOM  11188  CA  VAL A 728     -30.108  12.752 -18.663  1.00  0.370          C  
ATOM  11189  C   VAL A 728     -31.567  12.704 -19.066  1.00  0.320          C  
ATOM  11190  O   VAL A 728     -32.418  12.360 -18.243  1.00  0.300          O  
ATOM  11191  CB  VAL A 728     -29.389  11.544 -19.309  1.00  0.530          C  
ATOM  11192  CG1 VAL A 728     -27.964  11.607 -19.013  1.00  0.530          C  
ATOM  11193  CG2 VAL A 728     -29.972  10.214 -18.747  1.00  0.530          C  
ATOM  11194  H   VAL A 728     -30.393  11.918 -16.716  1.00  0.470          H  
ATOM  11195  HA  VAL A 728     -29.640  13.672 -18.995  1.00  0.440          H  
ATOM  11196  HB  VAL A 728     -29.511  11.566 -20.379  1.00  0.630          H  
ATOM  11197 1HG1 VAL A 728     -27.457  10.756 -19.473  1.00  0.630          H  
ATOM  11198 2HG1 VAL A 728     -27.569  12.536 -19.418  1.00  0.630          H  
ATOM  11199 3HG1 VAL A 728     -27.797  11.575 -17.935  1.00  0.630          H  
ATOM  11200 1HG2 VAL A 728     -29.450   9.368 -19.208  1.00  0.630          H  
ATOM  11201 2HG2 VAL A 728     -29.827  10.171 -17.670  1.00  0.630          H  
ATOM  11202 3HG2 VAL A 728     -31.033  10.145 -18.973  1.00  0.630          H  
ATOM  11203  N   PRO A 729     -31.922  13.107 -20.294  1.00  0.320          N  
ATOM  11204  CA  PRO A 729     -33.242  12.911 -20.828  1.00  0.290          C  
ATOM  11205  C   PRO A 729     -33.469  11.414 -20.833  1.00  0.280          C  
ATOM  11206  O   PRO A 729     -32.545  10.659 -21.146  1.00  0.300          O  
ATOM  11207  CB  PRO A 729     -33.145  13.484 -22.243  1.00  0.430          C  
ATOM  11208  CG  PRO A 729     -31.984  14.460 -22.191  1.00  0.430          C  
ATOM  11209  CD  PRO A 729     -31.005  13.860 -21.187  1.00  0.430          C  
ATOM  11210  HA  PRO A 729     -33.987  13.434 -20.215  1.00  0.350          H  
ATOM  11211 1HB  PRO A 729     -33.020  12.684 -22.955  1.00  0.520          H  
ATOM  11212 2HB  PRO A 729     -34.093  13.981 -22.495  1.00  0.520          H  
ATOM  11213 1HG  PRO A 729     -31.541  14.557 -23.196  1.00  0.520          H  
ATOM  11214 2HG  PRO A 729     -32.341  15.455 -21.920  1.00  0.520          H  
ATOM  11215 1HD  PRO A 729     -30.299  13.196 -21.698  1.00  0.520          H  
ATOM  11216 2HD  PRO A 729     -30.511  14.687 -20.664  1.00  0.520          H  
ATOM  11217  N   GLN A 730     -34.680  11.000 -20.544  1.00  0.280          N  
ATOM  11218  CA  GLN A 730     -35.083   9.602 -20.585  1.00  0.300          C  
ATOM  11219  C   GLN A 730     -36.413   9.514 -21.333  1.00  0.310          C  
ATOM  11220  O   GLN A 730     -37.201  10.466 -21.348  1.00  0.310          O  
ATOM  11221  CB  GLN A 730     -35.154   8.989 -19.185  1.00  0.410          C  
ATOM  11222  CG  GLN A 730     -33.813   9.010 -18.443  1.00  0.410          C  
ATOM  11223  CD  GLN A 730     -33.807   8.271 -17.113  1.00  0.410          C  
ATOM  11224  OE1 GLN A 730     -34.848   7.901 -16.546  1.00  0.410          O  
ATOM  11225  NE2 GLN A 730     -32.605   8.033 -16.604  1.00  0.410          N  
ATOM  11226  H   GLN A 730     -35.358  11.706 -20.277  1.00  0.340          H  
ATOM  11227  HA  GLN A 730     -34.346   9.030 -21.148  1.00  0.360          H  
ATOM  11228 1HB  GLN A 730     -35.880   9.517 -18.588  1.00  0.490          H  
ATOM  11229 2HB  GLN A 730     -35.470   7.952 -19.274  1.00  0.490          H  
ATOM  11230 1HG  GLN A 730     -33.051   8.588 -19.085  1.00  0.490          H  
ATOM  11231 2HG  GLN A 730     -33.566  10.049 -18.229  1.00  0.490          H  
ATOM  11232 1HE2 GLN A 730     -32.504   7.545 -15.724  1.00  0.490          H  
ATOM  11233 2HE2 GLN A 730     -31.777   8.352 -17.077  1.00  0.490          H  
ATOM  11234  N   LEU A 731     -36.677   8.388 -21.976  1.00  0.320          N  
ATOM  11235  CA  LEU A 731     -37.915   8.273 -22.718  1.00  0.320          C  
ATOM  11236  C   LEU A 731     -39.023   7.798 -21.781  1.00  0.310          C  
ATOM  11237  O   LEU A 731     -38.885   6.782 -21.095  1.00  0.320          O  
ATOM  11238  CB  LEU A 731     -37.735   7.282 -23.873  1.00  0.450          C  
ATOM  11239  CG  LEU A 731     -38.849   7.212 -24.893  1.00  0.450          C  
ATOM  11240  CD1 LEU A 731     -38.856   8.537 -25.689  1.00  0.450          C  
ATOM  11241  CD2 LEU A 731     -38.657   6.019 -25.787  1.00  0.450          C  
ATOM  11242  H   LEU A 731     -36.019   7.612 -21.943  1.00  0.380          H  
ATOM  11243  HA  LEU A 731     -38.180   9.257 -23.089  1.00  0.380          H  
ATOM  11244 1HB  LEU A 731     -36.806   7.510 -24.393  1.00  0.540          H  
ATOM  11245 2HB  LEU A 731     -37.647   6.307 -23.449  1.00  0.540          H  
ATOM  11246  HG  LEU A 731     -39.807   7.120 -24.390  1.00  0.540          H  
ATOM  11247 1HD1 LEU A 731     -39.619   8.521 -26.413  1.00  0.540          H  
ATOM  11248 2HD1 LEU A 731     -39.025   9.388 -25.045  1.00  0.540          H  
ATOM  11249 3HD1 LEU A 731     -37.901   8.659 -26.194  1.00  0.540          H  
ATOM  11250 1HD2 LEU A 731     -39.459   5.992 -26.493  1.00  0.540          H  
ATOM  11251 2HD2 LEU A 731     -37.717   6.085 -26.303  1.00  0.540          H  
ATOM  11252 3HD2 LEU A 731     -38.675   5.115 -25.203  1.00  0.540          H  
ATOM  11253  N   ASP A 732     -40.113   8.554 -21.708  1.00  0.320          N  
ATOM  11254  CA  ASP A 732     -41.234   8.230 -20.821  1.00  0.360          C  
ATOM  11255  C   ASP A 732     -42.293   7.427 -21.587  1.00  0.360          C  
ATOM  11256  O   ASP A 732     -42.986   7.983 -22.447  1.00  0.360          O  
ATOM  11257  CB  ASP A 732     -41.869   9.518 -20.261  1.00  0.490          C  
ATOM  11258  CG  ASP A 732     -42.927   9.236 -19.213  1.00  0.490          C  
ATOM  11259  OD1 ASP A 732     -43.046   8.082 -18.895  1.00  0.490          O  
ATOM  11260  OD2 ASP A 732     -43.573  10.133 -18.719  1.00  0.490          O  
ATOM  11261  H   ASP A 732     -40.199   9.385 -22.293  1.00  0.380          H  
ATOM  11262  HA  ASP A 732     -40.869   7.620 -19.994  1.00  0.430          H  
ATOM  11263 1HB  ASP A 732     -41.107  10.151 -19.843  1.00  0.590          H  
ATOM  11264 2HB  ASP A 732     -42.327  10.070 -21.072  1.00  0.590          H  
ATOM  11265  N   VAL A 733     -42.382   6.112 -21.355  1.00  0.390          N  
ATOM  11266  CA  VAL A 733     -43.291   5.287 -22.143  1.00  0.400          C  
ATOM  11267  C   VAL A 733     -44.502   4.829 -21.312  1.00  0.420          C  
ATOM  11268  O   VAL A 733     -44.390   3.933 -20.473  1.00  0.500          O  
ATOM  11269  CB  VAL A 733     -42.463   4.093 -22.684  1.00  0.560          C  
ATOM  11270  CG1 VAL A 733     -43.273   3.170 -23.505  1.00  0.560          C  
ATOM  11271  CG2 VAL A 733     -41.315   4.647 -23.524  1.00  0.560          C  
ATOM  11272  H   VAL A 733     -41.820   5.664 -20.619  1.00  0.470          H  
ATOM  11273  HA  VAL A 733     -43.661   5.875 -22.977  1.00  0.480          H  
ATOM  11274  HB  VAL A 733     -42.070   3.524 -21.842  1.00  0.670          H  
ATOM  11275 1HG1 VAL A 733     -42.650   2.351 -23.858  1.00  0.670          H  
ATOM  11276 2HG1 VAL A 733     -44.099   2.768 -22.917  1.00  0.670          H  
ATOM  11277 3HG1 VAL A 733     -43.643   3.730 -24.342  1.00  0.670          H  
ATOM  11278 1HG2 VAL A 733     -40.726   3.826 -23.899  1.00  0.670          H  
ATOM  11279 2HG2 VAL A 733     -41.712   5.211 -24.358  1.00  0.670          H  
ATOM  11280 3HG2 VAL A 733     -40.688   5.296 -22.915  1.00  0.670          H  
ATOM  11281  N   GLN A 734     -45.664   5.440 -21.570  1.00  0.410          N  
ATOM  11282  CA  GLN A 734     -46.870   5.188 -20.794  1.00  0.420          C  
ATOM  11283  C   GLN A 734     -47.850   4.285 -21.508  1.00  0.430          C  
ATOM  11284  O   GLN A 734     -48.400   4.626 -22.561  1.00  0.440          O  
ATOM  11285  CB  GLN A 734     -47.551   6.509 -20.440  1.00  0.580          C  
ATOM  11286  CG  GLN A 734     -46.727   7.413 -19.544  1.00  0.580          C  
ATOM  11287  CD  GLN A 734     -46.516   6.784 -18.185  1.00  0.580          C  
ATOM  11288  OE1 GLN A 734     -47.471   6.246 -17.607  1.00  0.580          O  
ATOM  11289  NE2 GLN A 734     -45.304   6.840 -17.662  1.00  0.580          N  
ATOM  11290  H   GLN A 734     -45.716   6.142 -22.313  1.00  0.490          H  
ATOM  11291  HA  GLN A 734     -46.583   4.690 -19.868  1.00  0.500          H  
ATOM  11292 1HB  GLN A 734     -47.747   7.061 -21.356  1.00  0.700          H  
ATOM  11293 2HB  GLN A 734     -48.510   6.313 -19.960  1.00  0.700          H  
ATOM  11294 1HG  GLN A 734     -45.743   7.575 -19.997  1.00  0.700          H  
ATOM  11295 2HG  GLN A 734     -47.238   8.363 -19.413  1.00  0.700          H  
ATOM  11296 1HE2 GLN A 734     -45.122   6.441 -16.770  1.00  0.700          H  
ATOM  11297 2HE2 GLN A 734     -44.530   7.310 -18.160  1.00  0.700          H  
ATOM  11298  N   VAL A 735     -48.091   3.122 -20.937  1.00  0.440          N  
ATOM  11299  CA  VAL A 735     -48.960   2.188 -21.612  1.00  0.460          C  
ATOM  11300  C   VAL A 735     -50.402   2.392 -21.199  1.00  0.520          C  
ATOM  11301  O   VAL A 735     -50.749   2.362 -20.012  1.00  0.550          O  
ATOM  11302  CB  VAL A 735     -48.507   0.754 -21.337  1.00  0.640          C  
ATOM  11303  CG1 VAL A 735     -49.445  -0.233 -22.032  1.00  0.640          C  
ATOM  11304  CG2 VAL A 735     -47.060   0.603 -21.804  1.00  0.640          C  
ATOM  11305  H   VAL A 735     -47.650   2.896 -20.053  1.00  0.530          H  
ATOM  11306  HA  VAL A 735     -48.897   2.365 -22.683  1.00  0.550          H  
ATOM  11307  HB  VAL A 735     -48.563   0.547 -20.267  1.00  0.760          H  
ATOM  11308 1HG1 VAL A 735     -49.104  -1.234 -21.826  1.00  0.760          H  
ATOM  11309 2HG1 VAL A 735     -50.464  -0.121 -21.666  1.00  0.760          H  
ATOM  11310 3HG1 VAL A 735     -49.430  -0.061 -23.106  1.00  0.760          H  
ATOM  11311 1HG2 VAL A 735     -46.758  -0.386 -21.620  1.00  0.760          H  
ATOM  11312 2HG2 VAL A 735     -46.967   0.795 -22.836  1.00  0.760          H  
ATOM  11313 3HG2 VAL A 735     -46.415   1.295 -21.263  1.00  0.760          H  
ATOM  11314  N   ASP A 736     -51.269   2.577 -22.178  1.00  0.530          N  
ATOM  11315  CA  ASP A 736     -52.658   2.774 -21.891  1.00  0.570          C  
ATOM  11316  C   ASP A 736     -53.251   1.401 -21.685  1.00  0.550          C  
ATOM  11317  O   ASP A 736     -53.653   0.711 -22.630  1.00  0.530          O  
ATOM  11318  CB  ASP A 736     -53.327   3.576 -23.016  1.00  0.780          C  
ATOM  11319  CG  ASP A 736     -54.783   3.917 -22.753  1.00  0.780          C  
ATOM  11320  OD1 ASP A 736     -55.398   3.199 -21.989  1.00  0.780          O  
ATOM  11321  OD2 ASP A 736     -55.283   4.925 -23.287  1.00  0.780          O  
ATOM  11322  H   ASP A 736     -50.970   2.600 -23.150  1.00  0.640          H  
ATOM  11323  HA  ASP A 736     -52.756   3.340 -20.964  1.00  0.680          H  
ATOM  11324 1HB  ASP A 736     -52.769   4.500 -23.177  1.00  0.940          H  
ATOM  11325 2HB  ASP A 736     -53.266   3.004 -23.945  1.00  0.940          H  
ATOM  11326  N   ARG A 737     -53.237   1.003 -20.419  1.00  0.590          N  
ATOM  11327  CA  ARG A 737     -53.672  -0.299 -19.972  1.00  0.590          C  
ATOM  11328  C   ARG A 737     -55.137  -0.517 -20.305  1.00  0.570          C  
ATOM  11329  O   ARG A 737     -55.545  -1.640 -20.611  1.00  0.560          O  
ATOM  11330  CB  ARG A 737     -53.441  -0.410 -18.486  1.00  0.830          C  
ATOM  11331  CG  ARG A 737     -51.988  -0.458 -18.101  1.00  0.830          C  
ATOM  11332  CD  ARG A 737     -51.807  -0.820 -16.690  1.00  0.830          C  
ATOM  11333  NE  ARG A 737     -52.328   0.220 -15.805  1.00  0.830          N  
ATOM  11334  CZ  ARG A 737     -51.631   1.310 -15.399  1.00  0.830          C  
ATOM  11335  NH1 ARG A 737     -50.393   1.501 -15.816  1.00  0.830          N  
ATOM  11336  NH2 ARG A 737     -52.194   2.189 -14.586  1.00  0.830          N  
ATOM  11337  H   ARG A 737     -52.828   1.662 -19.752  1.00  0.710          H  
ATOM  11338  HA  ARG A 737     -53.077  -1.057 -20.479  1.00  0.710          H  
ATOM  11339 1HB  ARG A 737     -53.914   0.423 -17.971  1.00  0.990          H  
ATOM  11340 2HB  ARG A 737     -53.891  -1.328 -18.130  1.00  0.990          H  
ATOM  11341 1HG  ARG A 737     -51.466  -1.169 -18.720  1.00  0.990          H  
ATOM  11342 2HG  ARG A 737     -51.550   0.525 -18.258  1.00  0.990          H  
ATOM  11343 1HD  ARG A 737     -52.356  -1.739 -16.481  1.00  0.990          H  
ATOM  11344 2HD  ARG A 737     -50.753  -0.980 -16.474  1.00  0.990          H  
ATOM  11345  HE  ARG A 737     -53.276   0.108 -15.455  1.00  0.990          H  
ATOM  11346 1HH1 ARG A 737     -49.964   0.836 -16.445  1.00  0.990          H  
ATOM  11347 2HH1 ARG A 737     -49.866   2.315 -15.523  1.00  0.990          H  
ATOM  11348 1HH2 ARG A 737     -53.142   2.048 -14.267  1.00  0.990          H  
ATOM  11349 2HH2 ARG A 737     -51.679   3.004 -14.287  1.00  0.990          H  
ATOM  11350  N   ASP A 738     -55.944   0.550 -20.216  1.00  0.570          N  
ATOM  11351  CA  ASP A 738     -57.364   0.430 -20.497  1.00  0.590          C  
ATOM  11352  C   ASP A 738     -57.561   0.048 -21.965  1.00  0.560          C  
ATOM  11353  O   ASP A 738     -58.395  -0.811 -22.287  1.00  0.600          O  
ATOM  11354  CB  ASP A 738     -58.083   1.758 -20.214  1.00  0.820          C  
ATOM  11355  CG  ASP A 738     -58.175   2.153 -18.696  1.00  0.820          C  
ATOM  11356  OD1 ASP A 738     -57.808   1.383 -17.839  1.00  0.820          O  
ATOM  11357  OD2 ASP A 738     -58.697   3.204 -18.416  1.00  0.820          O  
ATOM  11358  H   ASP A 738     -55.564   1.448 -19.932  1.00  0.680          H  
ATOM  11359  HA  ASP A 738     -57.785  -0.355 -19.869  1.00  0.710          H  
ATOM  11360 1HB  ASP A 738     -57.547   2.559 -20.738  1.00  0.980          H  
ATOM  11361 2HB  ASP A 738     -59.082   1.728 -20.638  1.00  0.980          H  
ATOM  11362  N   LYS A 739     -56.771   0.668 -22.856  1.00  0.500          N  
ATOM  11363  CA  LYS A 739     -56.851   0.336 -24.274  1.00  0.480          C  
ATOM  11364  C   LYS A 739     -56.267  -1.035 -24.569  1.00  0.470          C  
ATOM  11365  O   LYS A 739     -56.863  -1.807 -25.318  1.00  0.490          O  
ATOM  11366  CB  LYS A 739     -56.154   1.374 -25.140  1.00  0.680          C  
ATOM  11367  CG  LYS A 739     -56.888   2.686 -25.243  1.00  0.680          C  
ATOM  11368  CD  LYS A 739     -56.160   3.658 -26.182  1.00  0.680          C  
ATOM  11369  CE  LYS A 739     -56.905   4.985 -26.290  1.00  0.680          C  
ATOM  11370  NZ  LYS A 739     -56.808   5.791 -25.015  1.00  0.680          N  
ATOM  11371  H   LYS A 739     -56.144   1.423 -22.524  1.00  0.600          H  
ATOM  11372  HA  LYS A 739     -57.902   0.316 -24.556  1.00  0.580          H  
ATOM  11373 1HB  LYS A 739     -55.166   1.575 -24.725  1.00  0.820          H  
ATOM  11374 2HB  LYS A 739     -56.008   0.981 -26.137  1.00  0.820          H  
ATOM  11375 1HG  LYS A 739     -57.885   2.497 -25.637  1.00  0.820          H  
ATOM  11376 2HG  LYS A 739     -56.994   3.118 -24.254  1.00  0.820          H  
ATOM  11377 1HD  LYS A 739     -55.157   3.849 -25.797  1.00  0.820          H  
ATOM  11378 2HD  LYS A 739     -56.065   3.215 -27.174  1.00  0.820          H  
ATOM  11379 1HE  LYS A 739     -56.491   5.566 -27.111  1.00  0.820          H  
ATOM  11380 2HE  LYS A 739     -57.955   4.780 -26.494  1.00  0.820          H  
ATOM  11381 1HZ  LYS A 739     -57.315   6.648 -25.116  1.00  0.820          H  
ATOM  11382 2HZ  LYS A 739     -57.189   5.270 -24.231  1.00  0.820          H  
ATOM  11383 3HZ  LYS A 739     -55.829   6.011 -24.801  1.00  0.820          H  
ATOM  11384  N   ALA A 740     -55.125  -1.380 -23.966  1.00  0.470          N  
ATOM  11385  CA  ALA A 740     -54.545  -2.686 -24.247  1.00  0.470          C  
ATOM  11386  C   ALA A 740     -55.545  -3.777 -23.856  1.00  0.480          C  
ATOM  11387  O   ALA A 740     -55.700  -4.776 -24.566  1.00  0.480          O  
ATOM  11388  CB  ALA A 740     -53.219  -2.857 -23.515  1.00  0.660          C  
ATOM  11389  H   ALA A 740     -54.642  -0.712 -23.356  1.00  0.560          H  
ATOM  11390  HA  ALA A 740     -54.364  -2.758 -25.320  1.00  0.560          H  
ATOM  11391 1HB  ALA A 740     -52.793  -3.836 -23.750  1.00  0.790          H  
ATOM  11392 2HB  ALA A 740     -52.528  -2.071 -23.827  1.00  0.790          H  
ATOM  11393 3HB  ALA A 740     -53.390  -2.784 -22.441  1.00  0.790          H  
ATOM  11394  N   LYS A 741     -56.274  -3.584 -22.749  1.00  0.500          N  
ATOM  11395  CA  LYS A 741     -57.251  -4.585 -22.362  1.00  0.540          C  
ATOM  11396  C   LYS A 741     -58.433  -4.595 -23.329  1.00  0.560          C  
ATOM  11397  O   LYS A 741     -58.861  -5.661 -23.775  1.00  0.600          O  
ATOM  11398  CB  LYS A 741     -57.710  -4.343 -20.917  1.00  0.740          C  
ATOM  11399  CG  LYS A 741     -56.666  -4.678 -19.838  1.00  0.740          C  
ATOM  11400  CD  LYS A 741     -56.519  -6.196 -19.651  1.00  0.740          C  
ATOM  11401  CE  LYS A 741     -55.517  -6.545 -18.569  1.00  0.740          C  
ATOM  11402  NZ  LYS A 741     -55.346  -8.022 -18.453  1.00  0.740          N  
ATOM  11403  H   LYS A 741     -56.104  -2.770 -22.148  1.00  0.600          H  
ATOM  11404  HA  LYS A 741     -56.778  -5.560 -22.425  1.00  0.650          H  
ATOM  11405 1HB  LYS A 741     -57.984  -3.289 -20.798  1.00  0.890          H  
ATOM  11406 2HB  LYS A 741     -58.592  -4.934 -20.711  1.00  0.890          H  
ATOM  11407 1HG  LYS A 741     -55.701  -4.269 -20.149  1.00  0.890          H  
ATOM  11408 2HG  LYS A 741     -56.940  -4.218 -18.899  1.00  0.890          H  
ATOM  11409 1HD  LYS A 741     -57.489  -6.621 -19.384  1.00  0.890          H  
ATOM  11410 2HD  LYS A 741     -56.180  -6.660 -20.571  1.00  0.890          H  
ATOM  11411 1HE  LYS A 741     -54.552  -6.104 -18.828  1.00  0.890          H  
ATOM  11412 2HE  LYS A 741     -55.845  -6.145 -17.605  1.00  0.890          H  
ATOM  11413 1HZ  LYS A 741     -54.631  -8.236 -17.746  1.00  0.890          H  
ATOM  11414 2HZ  LYS A 741     -56.213  -8.461 -18.201  1.00  0.890          H  
ATOM  11415 3HZ  LYS A 741     -55.026  -8.389 -19.335  1.00  0.890          H  
ATOM  11416  N   ALA A 742     -58.925  -3.416 -23.723  1.00  0.540          N  
ATOM  11417  CA  ALA A 742     -60.053  -3.324 -24.645  1.00  0.540          C  
ATOM  11418  C   ALA A 742     -59.749  -3.985 -25.987  1.00  0.530          C  
ATOM  11419  O   ALA A 742     -60.620  -4.601 -26.604  1.00  0.550          O  
ATOM  11420  CB  ALA A 742     -60.425  -1.871 -24.860  1.00  0.760          C  
ATOM  11421  H   ALA A 742     -58.550  -2.548 -23.327  1.00  0.650          H  
ATOM  11422  HA  ALA A 742     -60.888  -3.844 -24.201  1.00  0.650          H  
ATOM  11423 1HB  ALA A 742     -61.285  -1.809 -25.524  1.00  0.910          H  
ATOM  11424 2HB  ALA A 742     -60.667  -1.415 -23.899  1.00  0.910          H  
ATOM  11425 3HB  ALA A 742     -59.581  -1.351 -25.308  1.00  0.910          H  
ATOM  11426  N   GLN A 743     -58.497  -3.878 -26.417  1.00  0.510          N  
ATOM  11427  CA  GLN A 743     -58.020  -4.410 -27.682  1.00  0.520          C  
ATOM  11428  C   GLN A 743     -57.600  -5.888 -27.628  1.00  0.530          C  
ATOM  11429  O   GLN A 743     -57.270  -6.463 -28.662  1.00  0.700          O  
ATOM  11430  CB  GLN A 743     -56.830  -3.554 -28.145  1.00  0.720          C  
ATOM  11431  CG  GLN A 743     -57.188  -2.077 -28.483  1.00  0.720          C  
ATOM  11432  CD  GLN A 743     -55.933  -1.216 -28.717  1.00  0.720          C  
ATOM  11433  OE1 GLN A 743     -54.849  -1.772 -28.815  1.00  0.720          O  
ATOM  11434  NE2 GLN A 743     -56.084   0.118 -28.781  1.00  0.720          N  
ATOM  11435  H   GLN A 743     -57.848  -3.312 -25.861  1.00  0.610          H  
ATOM  11436  HA  GLN A 743     -58.826  -4.319 -28.408  1.00  0.620          H  
ATOM  11437 1HB  GLN A 743     -56.075  -3.540 -27.354  1.00  0.870          H  
ATOM  11438 2HB  GLN A 743     -56.372  -4.008 -29.025  1.00  0.870          H  
ATOM  11439 1HG  GLN A 743     -57.793  -2.062 -29.389  1.00  0.870          H  
ATOM  11440 2HG  GLN A 743     -57.752  -1.646 -27.659  1.00  0.870          H  
ATOM  11441 1HE2 GLN A 743     -55.267   0.752 -28.904  1.00  0.870          H  
ATOM  11442 2HE2 GLN A 743     -56.996   0.521 -28.690  1.00  0.870          H  
ATOM  11443  N   GLY A 744     -57.605  -6.519 -26.451  1.00  0.520          N  
ATOM  11444  CA  GLY A 744     -57.164  -7.906 -26.370  1.00  0.530          C  
ATOM  11445  C   GLY A 744     -55.641  -8.134 -26.305  1.00  0.500          C  
ATOM  11446  O   GLY A 744     -55.168  -9.213 -26.678  1.00  0.510          O  
ATOM  11447  H   GLY A 744     -57.945  -6.053 -25.606  1.00  0.620          H  
ATOM  11448 1HA  GLY A 744     -57.629  -8.364 -25.497  1.00  0.640          H  
ATOM  11449 2HA  GLY A 744     -57.560  -8.431 -27.233  1.00  0.640          H  
ATOM  11450  N   VAL A 745     -54.853  -7.132 -25.884  1.00  0.470          N  
ATOM  11451  CA  VAL A 745     -53.394  -7.276 -25.807  1.00  0.460          C  
ATOM  11452  C   VAL A 745     -52.923  -7.390 -24.367  1.00  0.450          C  
ATOM  11453  O   VAL A 745     -53.155  -6.489 -23.564  1.00  0.460          O  
ATOM  11454  CB  VAL A 745     -52.685  -6.059 -26.447  1.00  0.650          C  
ATOM  11455  CG1 VAL A 745     -51.148  -6.189 -26.314  1.00  0.650          C  
ATOM  11456  CG2 VAL A 745     -53.061  -5.975 -27.883  1.00  0.650          C  
ATOM  11457  H   VAL A 745     -55.266  -6.252 -25.561  1.00  0.560          H  
ATOM  11458  HA  VAL A 745     -53.101  -8.179 -26.344  1.00  0.550          H  
ATOM  11459  HB  VAL A 745     -52.997  -5.150 -25.933  1.00  0.780          H  
ATOM  11460 1HG1 VAL A 745     -50.667  -5.338 -26.763  1.00  0.780          H  
ATOM  11461 2HG1 VAL A 745     -50.868  -6.228 -25.274  1.00  0.780          H  
ATOM  11462 3HG1 VAL A 745     -50.811  -7.096 -26.815  1.00  0.780          H  
ATOM  11463 1HG2 VAL A 745     -52.581  -5.124 -28.355  1.00  0.780          H  
ATOM  11464 2HG2 VAL A 745     -52.737  -6.888 -28.371  1.00  0.780          H  
ATOM  11465 3HG2 VAL A 745     -54.144  -5.871 -27.978  1.00  0.780          H  
ATOM  11466  N   SER A 746     -52.236  -8.482 -24.029  1.00  0.460          N  
ATOM  11467  CA  SER A 746     -51.779  -8.606 -22.653  1.00  0.450          C  
ATOM  11468  C   SER A 746     -50.616  -7.655 -22.427  1.00  0.400          C  
ATOM  11469  O   SER A 746     -49.871  -7.333 -23.366  1.00  0.360          O  
ATOM  11470  CB  SER A 746     -51.367 -10.040 -22.342  1.00  0.630          C  
ATOM  11471  OG  SER A 746     -50.202 -10.420 -23.040  1.00  0.630          O  
ATOM  11472  H   SER A 746     -52.049  -9.207 -24.710  1.00  0.550          H  
ATOM  11473  HA  SER A 746     -52.590  -8.322 -21.979  1.00  0.540          H  
ATOM  11474 1HB  SER A 746     -51.202 -10.143 -21.268  1.00  0.760          H  
ATOM  11475 2HB  SER A 746     -52.182 -10.708 -22.610  1.00  0.760          H  
ATOM  11476  HG  SER A 746     -50.119 -11.376 -22.906  1.00  0.760          H  
ATOM  11477  N   LEU A 747     -50.373  -7.285 -21.168  1.00  0.460          N  
ATOM  11478  CA  LEU A 747     -49.236  -6.428 -20.916  1.00  0.450          C  
ATOM  11479  C   LEU A 747     -47.979  -7.253 -20.901  1.00  0.410          C  
ATOM  11480  O   LEU A 747     -46.905  -6.748 -21.203  1.00  0.400          O  
ATOM  11481  CB  LEU A 747     -49.376  -5.664 -19.605  1.00  0.630          C  
ATOM  11482  CG  LEU A 747     -50.527  -4.622 -19.501  1.00  0.630          C  
ATOM  11483  CD1 LEU A 747     -50.568  -4.074 -18.068  1.00  0.630          C  
ATOM  11484  CD2 LEU A 747     -50.307  -3.471 -20.510  1.00  0.630          C  
ATOM  11485  H   LEU A 747     -50.987  -7.574 -20.393  1.00  0.550          H  
ATOM  11486  HA  LEU A 747     -49.151  -5.719 -21.732  1.00  0.540          H  
ATOM  11487 1HB  LEU A 747     -49.496  -6.376 -18.825  1.00  0.760          H  
ATOM  11488 2HB  LEU A 747     -48.467  -5.154 -19.431  1.00  0.760          H  
ATOM  11489  HG  LEU A 747     -51.480  -5.115 -19.707  1.00  0.760          H  
ATOM  11490 1HD1 LEU A 747     -51.377  -3.378 -17.987  1.00  0.760          H  
ATOM  11491 2HD1 LEU A 747     -50.732  -4.876 -17.365  1.00  0.760          H  
ATOM  11492 3HD1 LEU A 747     -49.631  -3.579 -17.828  1.00  0.760          H  
ATOM  11493 1HD2 LEU A 747     -51.115  -2.753 -20.423  1.00  0.760          H  
ATOM  11494 2HD2 LEU A 747     -49.358  -2.982 -20.292  1.00  0.760          H  
ATOM  11495 3HD2 LEU A 747     -50.293  -3.848 -21.527  1.00  0.760          H  
ATOM  11496  N   THR A 748     -48.091  -8.547 -20.602  1.00  0.430          N  
ATOM  11497  CA  THR A 748     -46.913  -9.389 -20.601  1.00  0.420          C  
ATOM  11498  C   THR A 748     -46.317  -9.377 -22.004  1.00  0.370          C  
ATOM  11499  O   THR A 748     -45.105  -9.205 -22.166  1.00  0.350          O  
ATOM  11500  CB  THR A 748     -47.245 -10.841 -20.181  1.00  0.590          C  
ATOM  11501  OG1 THR A 748     -47.769 -10.850 -18.840  1.00  0.590          O  
ATOM  11502  CG2 THR A 748     -45.981 -11.694 -20.224  1.00  0.590          C  
ATOM  11503  H   THR A 748     -48.981  -8.954 -20.346  1.00  0.520          H  
ATOM  11504  HA  THR A 748     -46.179  -8.978 -19.908  1.00  0.500          H  
ATOM  11505  HB  THR A 748     -47.990 -11.256 -20.859  1.00  0.710          H  
ATOM  11506  HG1 THR A 748     -48.103 -11.729 -18.630  1.00  0.710          H  
ATOM  11507 1HG2 THR A 748     -46.222 -12.711 -19.921  1.00  0.710          H  
ATOM  11508 2HG2 THR A 748     -45.569 -11.709 -21.232  1.00  0.710          H  
ATOM  11509 3HG2 THR A 748     -45.243 -11.278 -19.540  1.00  0.710          H  
ATOM  11510  N   GLU A 749     -47.179  -9.526 -23.022  1.00  0.380          N  
ATOM  11511  CA  GLU A 749     -46.761  -9.528 -24.416  1.00  0.350          C  
ATOM  11512  C   GLU A 749     -46.213  -8.172 -24.837  1.00  0.300          C  
ATOM  11513  O   GLU A 749     -45.175  -8.085 -25.503  1.00  0.290          O  
ATOM  11514  CB  GLU A 749     -47.987  -9.866 -25.281  1.00  0.500          C  
ATOM  11515  CG  GLU A 749     -47.797  -9.909 -26.788  1.00  0.500          C  
ATOM  11516  CD  GLU A 749     -46.924 -10.995 -27.253  1.00  0.500          C  
ATOM  11517  OE1 GLU A 749     -46.572 -11.855 -26.472  1.00  0.500          O  
ATOM  11518  OE2 GLU A 749     -46.633 -10.991 -28.419  1.00  0.500          O  
ATOM  11519  H   GLU A 749     -48.165  -9.687 -22.819  1.00  0.460          H  
ATOM  11520  HA  GLU A 749     -45.987 -10.284 -24.551  1.00  0.420          H  
ATOM  11521 1HB  GLU A 749     -48.374 -10.837 -24.980  1.00  0.600          H  
ATOM  11522 2HB  GLU A 749     -48.774  -9.134 -25.079  1.00  0.600          H  
ATOM  11523 1HG  GLU A 749     -48.777 -10.017 -27.259  1.00  0.600          H  
ATOM  11524 2HG  GLU A 749     -47.376  -8.961 -27.116  1.00  0.600          H  
ATOM  11525  N   LEU A 750     -46.889  -7.095 -24.433  1.00  0.300          N  
ATOM  11526  CA  LEU A 750     -46.468  -5.755 -24.800  1.00  0.290          C  
ATOM  11527  C   LEU A 750     -45.089  -5.461 -24.237  1.00  0.260          C  
ATOM  11528  O   LEU A 750     -44.202  -4.968 -24.944  1.00  0.260          O  
ATOM  11529  CB  LEU A 750     -47.515  -4.740 -24.300  1.00  0.410          C  
ATOM  11530  CG  LEU A 750     -47.401  -3.258 -24.769  1.00  0.410          C  
ATOM  11531  CD1 LEU A 750     -48.799  -2.662 -24.756  1.00  0.410          C  
ATOM  11532  CD2 LEU A 750     -46.492  -2.450 -23.844  1.00  0.410          C  
ATOM  11533  H   LEU A 750     -47.762  -7.211 -23.906  1.00  0.360          H  
ATOM  11534  HA  LEU A 750     -46.399  -5.697 -25.876  1.00  0.350          H  
ATOM  11535 1HB  LEU A 750     -48.504  -5.111 -24.582  1.00  0.490          H  
ATOM  11536 2HB  LEU A 750     -47.466  -4.730 -23.210  1.00  0.490          H  
ATOM  11537  HG  LEU A 750     -47.019  -3.225 -25.786  1.00  0.490          H  
ATOM  11538 1HD1 LEU A 750     -48.768  -1.627 -25.099  1.00  0.490          H  
ATOM  11539 2HD1 LEU A 750     -49.431  -3.245 -25.411  1.00  0.490          H  
ATOM  11540 3HD1 LEU A 750     -49.202  -2.701 -23.749  1.00  0.490          H  
ATOM  11541 1HD2 LEU A 750     -46.455  -1.420 -24.188  1.00  0.490          H  
ATOM  11542 2HD2 LEU A 750     -46.890  -2.483 -22.830  1.00  0.490          H  
ATOM  11543 3HD2 LEU A 750     -45.492  -2.848 -23.840  1.00  0.490          H  
ATOM  11544  N   PHE A 751     -44.898  -5.755 -22.964  1.00  0.260          N  
ATOM  11545  CA  PHE A 751     -43.636  -5.482 -22.342  1.00  0.260          C  
ATOM  11546  C   PHE A 751     -42.555  -6.434 -22.829  1.00  0.230          C  
ATOM  11547  O   PHE A 751     -41.423  -6.005 -23.046  1.00  0.230          O  
ATOM  11548  CB  PHE A 751     -43.812  -5.486 -20.843  1.00  0.360          C  
ATOM  11549  CG  PHE A 751     -44.614  -4.263 -20.372  1.00  0.360          C  
ATOM  11550  CD1 PHE A 751     -45.713  -4.415 -19.546  1.00  0.360          C  
ATOM  11551  CD2 PHE A 751     -44.273  -2.958 -20.759  1.00  0.360          C  
ATOM  11552  CE1 PHE A 751     -46.433  -3.320 -19.128  1.00  0.360          C  
ATOM  11553  CE2 PHE A 751     -44.989  -1.900 -20.340  1.00  0.360          C  
ATOM  11554  CZ  PHE A 751     -46.079  -2.082 -19.529  1.00  0.360          C  
ATOM  11555  H   PHE A 751     -45.655  -6.156 -22.405  1.00  0.310          H  
ATOM  11556  HA  PHE A 751     -43.330  -4.488 -22.646  1.00  0.310          H  
ATOM  11557 1HB  PHE A 751     -44.357  -6.387 -20.551  1.00  0.440          H  
ATOM  11558 2HB  PHE A 751     -42.856  -5.509 -20.348  1.00  0.440          H  
ATOM  11559  HD1 PHE A 751     -46.007  -5.416 -19.220  1.00  0.440          H  
ATOM  11560  HD2 PHE A 751     -43.425  -2.776 -21.400  1.00  0.440          H  
ATOM  11561  HE1 PHE A 751     -47.293  -3.447 -18.474  1.00  0.440          H  
ATOM  11562  HE2 PHE A 751     -44.705  -0.898 -20.658  1.00  0.440          H  
ATOM  11563  HZ  PHE A 751     -46.665  -1.228 -19.204  1.00  0.440          H  
ATOM  11564  N   GLY A 752     -42.881  -7.717 -23.054  1.00  0.230          N  
ATOM  11565  CA  GLY A 752     -41.900  -8.659 -23.575  1.00  0.250          C  
ATOM  11566  C   GLY A 752     -41.397  -8.188 -24.942  1.00  0.270          C  
ATOM  11567  O   GLY A 752     -40.200  -8.308 -25.242  1.00  0.300          O  
ATOM  11568  H   GLY A 752     -43.811  -8.081 -22.836  1.00  0.280          H  
ATOM  11569 1HA  GLY A 752     -41.070  -8.750 -22.876  1.00  0.300          H  
ATOM  11570 2HA  GLY A 752     -42.366  -9.642 -23.667  1.00  0.300          H  
ATOM  11571  N   THR A 753     -42.315  -7.618 -25.749  1.00  0.280          N  
ATOM  11572  CA  THR A 753     -42.025  -7.069 -27.069  1.00  0.340          C  
ATOM  11573  C   THR A 753     -41.093  -5.877 -26.957  1.00  0.280          C  
ATOM  11574  O   THR A 753     -40.040  -5.835 -27.599  1.00  0.290          O  
ATOM  11575  CB  THR A 753     -43.345  -6.614 -27.769  1.00  0.450          C  
ATOM  11576  OG1 THR A 753     -44.194  -7.749 -27.950  1.00  0.450          O  
ATOM  11577  CG2 THR A 753     -43.090  -5.943 -29.130  1.00  0.450          C  
ATOM  11578  H   THR A 753     -43.291  -7.623 -25.444  1.00  0.340          H  
ATOM  11579  HA  THR A 753     -41.543  -7.835 -27.671  1.00  0.410          H  
ATOM  11580  HB  THR A 753     -43.853  -5.904 -27.140  1.00  0.540          H  
ATOM  11581  HG1 THR A 753     -44.573  -8.006 -27.081  1.00  0.540          H  
ATOM  11582 1HG2 THR A 753     -44.045  -5.646 -29.569  1.00  0.540          H  
ATOM  11583 2HG2 THR A 753     -42.463  -5.060 -29.009  1.00  0.540          H  
ATOM  11584 3HG2 THR A 753     -42.606  -6.646 -29.777  1.00  0.540          H  
ATOM  11585  N   LEU A 754     -41.437  -4.907 -26.105  1.00  0.270          N  
ATOM  11586  CA  LEU A 754     -40.586  -3.732 -26.000  1.00  0.270          C  
ATOM  11587  C   LEU A 754     -39.220  -4.113 -25.457  1.00  0.260          C  
ATOM  11588  O   LEU A 754     -38.192  -3.675 -25.975  1.00  0.270          O  
ATOM  11589  CB  LEU A 754     -41.219  -2.678 -25.063  1.00  0.380          C  
ATOM  11590  CG  LEU A 754     -42.530  -1.956 -25.551  1.00  0.380          C  
ATOM  11591  CD1 LEU A 754     -43.086  -1.097 -24.401  1.00  0.380          C  
ATOM  11592  CD2 LEU A 754     -42.246  -1.087 -26.773  1.00  0.380          C  
ATOM  11593  H   LEU A 754     -42.312  -4.981 -25.573  1.00  0.320          H  
ATOM  11594  HA  LEU A 754     -40.444  -3.315 -26.992  1.00  0.320          H  
ATOM  11595 1HB  LEU A 754     -41.459  -3.179 -24.122  1.00  0.450          H  
ATOM  11596 2HB  LEU A 754     -40.473  -1.915 -24.853  1.00  0.450          H  
ATOM  11597  HG  LEU A 754     -43.283  -2.705 -25.810  1.00  0.450          H  
ATOM  11598 1HD1 LEU A 754     -44.005  -0.606 -24.726  1.00  0.450          H  
ATOM  11599 2HD1 LEU A 754     -43.299  -1.733 -23.547  1.00  0.450          H  
ATOM  11600 3HD1 LEU A 754     -42.353  -0.343 -24.119  1.00  0.450          H  
ATOM  11601 1HD2 LEU A 754     -43.163  -0.606 -27.082  1.00  0.450          H  
ATOM  11602 2HD2 LEU A 754     -41.504  -0.328 -26.525  1.00  0.450          H  
ATOM  11603 3HD2 LEU A 754     -41.880  -1.697 -27.583  1.00  0.450          H  
ATOM  11604  N   GLN A 755     -39.192  -4.990 -24.460  1.00  0.260          N  
ATOM  11605  CA  GLN A 755     -37.940  -5.393 -23.873  1.00  0.280          C  
ATOM  11606  C   GLN A 755     -37.049  -6.126 -24.856  1.00  0.280          C  
ATOM  11607  O   GLN A 755     -35.900  -5.714 -25.064  1.00  0.300          O  
ATOM  11608  CB  GLN A 755     -38.208  -6.258 -22.641  1.00  0.380          C  
ATOM  11609  CG  GLN A 755     -36.972  -6.747 -21.920  1.00  0.380          C  
ATOM  11610  CD  GLN A 755     -37.319  -7.462 -20.621  1.00  0.380          C  
ATOM  11611  OE1 GLN A 755     -38.258  -7.060 -19.914  1.00  0.380          O  
ATOM  11612  NE2 GLN A 755     -36.570  -8.515 -20.303  1.00  0.380          N  
ATOM  11613  H   GLN A 755     -40.060  -5.343 -24.054  1.00  0.310          H  
ATOM  11614  HA  GLN A 755     -37.419  -4.498 -23.546  1.00  0.340          H  
ATOM  11615 1HB  GLN A 755     -38.816  -5.691 -21.934  1.00  0.460          H  
ATOM  11616 2HB  GLN A 755     -38.792  -7.129 -22.936  1.00  0.460          H  
ATOM  11617 1HG  GLN A 755     -36.429  -7.450 -22.560  1.00  0.460          H  
ATOM  11618 2HG  GLN A 755     -36.339  -5.890 -21.689  1.00  0.460          H  
ATOM  11619 1HE2 GLN A 755     -36.707  -9.054 -19.429  1.00  0.460          H  
ATOM  11620 2HE2 GLN A 755     -35.828  -8.806 -20.896  1.00  0.460          H  
ATOM  11621  N   THR A 756     -37.576  -7.150 -25.542  1.00  0.270          N  
ATOM  11622  CA  THR A 756     -36.741  -7.912 -26.459  1.00  0.260          C  
ATOM  11623  C   THR A 756     -36.266  -7.054 -27.615  1.00  0.270          C  
ATOM  11624  O   THR A 756     -35.108  -7.123 -28.005  1.00  0.290          O  
ATOM  11625  CB  THR A 756     -37.452  -9.167 -27.013  1.00  0.370          C  
ATOM  11626  OG1 THR A 756     -37.809 -10.043 -25.917  1.00  0.370          O  
ATOM  11627  CG2 THR A 756     -36.475  -9.932 -27.985  1.00  0.370          C  
ATOM  11628  H   THR A 756     -38.544  -7.442 -25.393  1.00  0.320          H  
ATOM  11629  HA  THR A 756     -35.863  -8.247 -25.912  1.00  0.310          H  
ATOM  11630  HB  THR A 756     -38.358  -8.871 -27.539  1.00  0.440          H  
ATOM  11631  HG1 THR A 756     -38.569  -9.640 -25.444  1.00  0.440          H  
ATOM  11632 1HG2 THR A 756     -36.963 -10.825 -28.364  1.00  0.440          H  
ATOM  11633 2HG2 THR A 756     -36.195  -9.300 -28.827  1.00  0.440          H  
ATOM  11634 3HG2 THR A 756     -35.575 -10.216 -27.440  1.00  0.440          H  
ATOM  11635  N   TYR A 757     -37.140  -6.257 -28.219  1.00  0.280          N  
ATOM  11636  CA  TYR A 757     -36.654  -5.486 -29.346  1.00  0.290          C  
ATOM  11637  C   TYR A 757     -35.656  -4.388 -28.957  1.00  0.300          C  
ATOM  11638  O   TYR A 757     -34.668  -4.187 -29.668  1.00  0.320          O  
ATOM  11639  CB  TYR A 757     -37.812  -4.854 -30.127  1.00  0.400          C  
ATOM  11640  CG  TYR A 757     -38.561  -5.771 -31.131  1.00  0.400          C  
ATOM  11641  CD1 TYR A 757     -39.814  -6.246 -30.846  1.00  0.400          C  
ATOM  11642  CD2 TYR A 757     -38.000  -6.085 -32.373  1.00  0.400          C  
ATOM  11643  CE1 TYR A 757     -40.486  -7.009 -31.774  1.00  0.400          C  
ATOM  11644  CE2 TYR A 757     -38.681  -6.836 -33.274  1.00  0.400          C  
ATOM  11645  CZ  TYR A 757     -39.913  -7.291 -32.975  1.00  0.400          C  
ATOM  11646  OH  TYR A 757     -40.586  -8.041 -33.858  1.00  0.400          O  
ATOM  11647  H   TYR A 757     -38.117  -6.189 -27.914  1.00  0.340          H  
ATOM  11648  HA  TYR A 757     -36.143  -6.174 -30.015  1.00  0.350          H  
ATOM  11649 1HB  TYR A 757     -38.547  -4.487 -29.403  1.00  0.480          H  
ATOM  11650 2HB  TYR A 757     -37.453  -3.981 -30.664  1.00  0.480          H  
ATOM  11651  HD1 TYR A 757     -40.278  -6.015 -29.909  1.00  0.480          H  
ATOM  11652  HD2 TYR A 757     -37.043  -5.739 -32.642  1.00  0.480          H  
ATOM  11653  HE1 TYR A 757     -41.480  -7.385 -31.558  1.00  0.480          H  
ATOM  11654  HE2 TYR A 757     -38.238  -7.058 -34.236  1.00  0.480          H  
ATOM  11655  HH  TYR A 757     -40.043  -8.189 -34.636  1.00  0.480          H  
ATOM  11656  N   LEU A 758     -35.895  -3.681 -27.849  1.00  0.300          N  
ATOM  11657  CA  LEU A 758     -35.061  -2.547 -27.468  1.00  0.310          C  
ATOM  11658  C   LEU A 758     -33.903  -2.868 -26.499  1.00  0.340          C  
ATOM  11659  O   LEU A 758     -32.783  -2.373 -26.662  1.00  0.440          O  
ATOM  11660  CB  LEU A 758     -36.003  -1.531 -26.816  1.00  0.430          C  
ATOM  11661  CG  LEU A 758     -37.188  -0.983 -27.712  1.00  0.430          C  
ATOM  11662  CD1 LEU A 758     -38.142  -0.190 -26.819  1.00  0.430          C  
ATOM  11663  CD2 LEU A 758     -36.643  -0.077 -28.854  1.00  0.430          C  
ATOM  11664  H   LEU A 758     -36.718  -3.879 -27.274  1.00  0.360          H  
ATOM  11665  HA  LEU A 758     -34.629  -2.130 -28.372  1.00  0.370          H  
ATOM  11666 1HB  LEU A 758     -36.433  -1.980 -25.928  1.00  0.520          H  
ATOM  11667 2HB  LEU A 758     -35.409  -0.674 -26.499  1.00  0.520          H  
ATOM  11668  HG  LEU A 758     -37.740  -1.823 -28.138  1.00  0.520          H  
ATOM  11669 1HD1 LEU A 758     -38.975   0.181 -27.401  1.00  0.520          H  
ATOM  11670 2HD1 LEU A 758     -38.517  -0.843 -26.030  1.00  0.520          H  
ATOM  11671 3HD1 LEU A 758     -37.617   0.627 -26.379  1.00  0.520          H  
ATOM  11672 1HD2 LEU A 758     -37.475   0.294 -29.452  1.00  0.520          H  
ATOM  11673 2HD2 LEU A 758     -36.099   0.769 -28.423  1.00  0.520          H  
ATOM  11674 3HD2 LEU A 758     -35.974  -0.648 -29.497  1.00  0.520          H  
ATOM  11675  N   GLY A 759     -34.161  -3.667 -25.455  1.00  0.300          N  
ATOM  11676  CA  GLY A 759     -33.160  -3.973 -24.424  1.00  0.320          C  
ATOM  11677  C   GLY A 759     -32.376  -5.244 -24.690  1.00  0.310          C  
ATOM  11678  O   GLY A 759     -31.208  -5.351 -24.308  1.00  0.370          O  
ATOM  11679  H   GLY A 759     -35.077  -4.095 -25.357  1.00  0.360          H  
ATOM  11680 1HA  GLY A 759     -32.459  -3.151 -24.340  1.00  0.380          H  
ATOM  11681 2HA  GLY A 759     -33.675  -4.065 -23.471  1.00  0.380          H  
ATOM  11682  N   SER A 760     -33.007  -6.116 -25.460  1.00  0.260          N  
ATOM  11683  CA  SER A 760     -32.635  -7.466 -25.912  1.00  0.240          C  
ATOM  11684  C   SER A 760     -32.976  -8.480 -24.849  1.00  0.230          C  
ATOM  11685  O   SER A 760     -33.260  -8.130 -23.697  1.00  0.260          O  
ATOM  11686  CB  SER A 760     -31.143  -7.624 -26.170  1.00  0.340          C  
ATOM  11687  OG  SER A 760     -30.417  -7.657 -24.978  1.00  0.340          O  
ATOM  11688  H   SER A 760     -33.980  -5.869 -25.642  1.00  0.310          H  
ATOM  11689  HA  SER A 760     -33.182  -7.710 -26.816  1.00  0.290          H  
ATOM  11690 1HB  SER A 760     -30.968  -8.537 -26.729  1.00  0.410          H  
ATOM  11691 2HB  SER A 760     -30.796  -6.811 -26.763  1.00  0.410          H  
ATOM  11692  HG  SER A 760     -30.459  -6.763 -24.636  1.00  0.410          H  
ATOM  11693  N   SER A 761     -32.903  -9.748 -25.232  1.00  0.220          N  
ATOM  11694  CA  SER A 761     -33.230 -10.832 -24.329  1.00  0.210          C  
ATOM  11695  C   SER A 761     -32.306 -12.011 -24.466  1.00  0.220          C  
ATOM  11696  O   SER A 761     -31.924 -12.396 -25.578  1.00  0.270          O  
ATOM  11697  CB  SER A 761     -34.654 -11.301 -24.598  1.00  0.300          C  
ATOM  11698  OG  SER A 761     -35.555 -10.261 -24.370  1.00  0.300          O  
ATOM  11699  H   SER A 761     -32.684  -9.931 -26.211  1.00  0.260          H  
ATOM  11700  HA  SER A 761     -33.161 -10.462 -23.306  1.00  0.250          H  
ATOM  11701 1HB  SER A 761     -34.735 -11.640 -25.630  1.00  0.360          H  
ATOM  11702 2HB  SER A 761     -34.891 -12.150 -23.955  1.00  0.360          H  
ATOM  11703  HG  SER A 761     -36.427 -10.565 -24.678  1.00  0.360          H  
ATOM  11704  N   TYR A 762     -32.012 -12.651 -23.342  1.00  0.210          N  
ATOM  11705  CA  TYR A 762     -31.289 -13.904 -23.412  1.00  0.240          C  
ATOM  11706  C   TYR A 762     -32.347 -14.966 -23.576  1.00  0.250          C  
ATOM  11707  O   TYR A 762     -33.359 -14.966 -22.872  1.00  0.300          O  
ATOM  11708  CB  TYR A 762     -30.402 -14.154 -22.207  1.00  0.320          C  
ATOM  11709  CG  TYR A 762     -29.158 -13.291 -22.156  1.00  0.320          C  
ATOM  11710  CD1 TYR A 762     -29.138 -12.159 -21.417  1.00  0.320          C  
ATOM  11711  CD2 TYR A 762     -28.036 -13.665 -22.840  1.00  0.320          C  
ATOM  11712  CE1 TYR A 762     -27.982 -11.405 -21.332  1.00  0.320          C  
ATOM  11713  CE2 TYR A 762     -26.886 -12.892 -22.762  1.00  0.320          C  
ATOM  11714  CZ  TYR A 762     -26.865 -11.770 -21.991  1.00  0.320          C  
ATOM  11715  OH  TYR A 762     -25.709 -10.993 -21.871  1.00  0.320          O  
ATOM  11716  H   TYR A 762     -32.325 -12.286 -22.451  1.00  0.250          H  
ATOM  11717  HA  TYR A 762     -30.665 -13.923 -24.305  1.00  0.290          H  
ATOM  11718 1HB  TYR A 762     -30.973 -13.982 -21.294  1.00  0.390          H  
ATOM  11719 2HB  TYR A 762     -30.090 -15.199 -22.201  1.00  0.390          H  
ATOM  11720  HD1 TYR A 762     -30.028 -11.875 -20.879  1.00  0.390          H  
ATOM  11721  HD2 TYR A 762     -28.048 -14.570 -23.445  1.00  0.390          H  
ATOM  11722  HE1 TYR A 762     -27.935 -10.530 -20.742  1.00  0.390          H  
ATOM  11723  HE2 TYR A 762     -25.993 -13.186 -23.309  1.00  0.390          H  
ATOM  11724  HH  TYR A 762     -25.816 -10.320 -21.140  1.00  0.390          H  
ATOM  11725  N   VAL A 763     -32.118 -15.841 -24.530  1.00  0.260          N  
ATOM  11726  CA  VAL A 763     -33.063 -16.868 -24.901  1.00  0.280          C  
ATOM  11727  C   VAL A 763     -32.686 -18.232 -24.347  1.00  0.310          C  
ATOM  11728  O   VAL A 763     -33.506 -18.905 -23.711  1.00  0.350          O  
ATOM  11729  CB  VAL A 763     -33.103 -16.910 -26.452  1.00  0.380          C  
ATOM  11730  CG1 VAL A 763     -34.031 -18.004 -26.975  1.00  0.380          C  
ATOM  11731  CG2 VAL A 763     -33.523 -15.527 -26.973  1.00  0.380          C  
ATOM  11732  H   VAL A 763     -31.239 -15.770 -25.048  1.00  0.310          H  
ATOM  11733  HA  VAL A 763     -34.046 -16.587 -24.520  1.00  0.340          H  
ATOM  11734  HB  VAL A 763     -32.107 -17.138 -26.820  1.00  0.460          H  
ATOM  11735 1HG1 VAL A 763     -33.998 -17.991 -28.050  1.00  0.460          H  
ATOM  11736 2HG1 VAL A 763     -33.712 -18.975 -26.625  1.00  0.460          H  
ATOM  11737 3HG1 VAL A 763     -35.038 -17.822 -26.646  1.00  0.460          H  
ATOM  11738 1HG2 VAL A 763     -33.523 -15.525 -28.053  1.00  0.460          H  
ATOM  11739 2HG2 VAL A 763     -34.508 -15.291 -26.607  1.00  0.460          H  
ATOM  11740 3HG2 VAL A 763     -32.826 -14.769 -26.623  1.00  0.460          H  
ATOM  11741  N   ASN A 764     -31.470 -18.656 -24.670  1.00  0.300          N  
ATOM  11742  CA  ASN A 764     -30.978 -19.987 -24.325  1.00  0.320          C  
ATOM  11743  C   ASN A 764     -29.471 -20.057 -24.554  1.00  0.290          C  
ATOM  11744  O   ASN A 764     -28.859 -19.053 -24.915  1.00  0.280          O  
ATOM  11745  CB  ASN A 764     -31.725 -21.053 -25.129  1.00  0.440          C  
ATOM  11746  CG  ASN A 764     -31.884 -22.374 -24.387  1.00  0.440          C  
ATOM  11747  OD1 ASN A 764     -30.985 -22.760 -23.623  1.00  0.440          O  
ATOM  11748  ND2 ASN A 764     -32.978 -23.055 -24.597  1.00  0.440          N  
ATOM  11749  H   ASN A 764     -30.857 -17.993 -25.150  1.00  0.360          H  
ATOM  11750  HA  ASN A 764     -31.153 -20.163 -23.262  1.00  0.380          H  
ATOM  11751 1HB  ASN A 764     -32.713 -20.701 -25.402  1.00  0.530          H  
ATOM  11752 2HB  ASN A 764     -31.184 -21.239 -26.053  1.00  0.530          H  
ATOM  11753 1HD2 ASN A 764     -33.122 -23.934 -24.141  1.00  0.530          H  
ATOM  11754 2HD2 ASN A 764     -33.670 -22.712 -25.225  1.00  0.530          H  
ATOM  11755  N   ASP A 765     -28.877 -21.214 -24.298  1.00  0.310          N  
ATOM  11756  CA  ASP A 765     -27.463 -21.465 -24.584  1.00  0.330          C  
ATOM  11757  C   ASP A 765     -27.301 -22.359 -25.843  1.00  0.340          C  
ATOM  11758  O   ASP A 765     -28.223 -23.092 -26.203  1.00  0.450          O  
ATOM  11759  CB  ASP A 765     -26.781 -22.101 -23.389  1.00  0.450          C  
ATOM  11760  CG  ASP A 765     -26.739 -21.215 -22.085  1.00  0.450          C  
ATOM  11761  OD1 ASP A 765     -26.944 -20.028 -22.146  1.00  0.450          O  
ATOM  11762  OD2 ASP A 765     -26.478 -21.773 -21.031  1.00  0.450          O  
ATOM  11763  H   ASP A 765     -29.453 -21.952 -23.916  1.00  0.370          H  
ATOM  11764  HA  ASP A 765     -26.979 -20.515 -24.786  1.00  0.400          H  
ATOM  11765 1HB  ASP A 765     -27.236 -23.061 -23.163  1.00  0.540          H  
ATOM  11766 2HB  ASP A 765     -25.787 -22.280 -23.697  1.00  0.540          H  
ATOM  11767  N   PHE A 766     -26.130 -22.356 -26.493  1.00  0.300          N  
ATOM  11768  CA  PHE A 766     -25.940 -23.256 -27.646  1.00  0.320          C  
ATOM  11769  C   PHE A 766     -24.477 -23.734 -27.662  1.00  0.330          C  
ATOM  11770  O   PHE A 766     -23.663 -23.246 -26.875  1.00  0.340          O  
ATOM  11771  CB  PHE A 766     -26.304 -22.573 -28.961  1.00  0.440          C  
ATOM  11772  CG  PHE A 766     -25.328 -21.616 -29.540  1.00  0.440          C  
ATOM  11773  CD1 PHE A 766     -24.570 -22.054 -30.609  1.00  0.440          C  
ATOM  11774  CD2 PHE A 766     -25.112 -20.349 -29.067  1.00  0.440          C  
ATOM  11775  CE1 PHE A 766     -23.665 -21.259 -31.202  1.00  0.440          C  
ATOM  11776  CE2 PHE A 766     -24.177 -19.546 -29.674  1.00  0.440          C  
ATOM  11777  CZ  PHE A 766     -23.461 -20.001 -30.746  1.00  0.440          C  
ATOM  11778  H   PHE A 766     -25.401 -21.715 -26.192  1.00  0.360          H  
ATOM  11779  HA  PHE A 766     -26.580 -24.128 -27.528  1.00  0.380          H  
ATOM  11780 1HB  PHE A 766     -26.521 -23.324 -29.703  1.00  0.530          H  
ATOM  11781 2HB  PHE A 766     -27.220 -22.037 -28.801  1.00  0.530          H  
ATOM  11782  HD1 PHE A 766     -24.721 -23.067 -30.990  1.00  0.530          H  
ATOM  11783  HD2 PHE A 766     -25.669 -19.981 -28.208  1.00  0.530          H  
ATOM  11784  HE1 PHE A 766     -23.102 -21.644 -32.047  1.00  0.530          H  
ATOM  11785  HE2 PHE A 766     -24.007 -18.546 -29.291  1.00  0.530          H  
ATOM  11786  HZ  PHE A 766     -22.727 -19.365 -31.231  1.00  0.530          H  
ATOM  11787  N   ASN A 767     -24.143 -24.732 -28.495  1.00  0.360          N  
ATOM  11788  CA  ASN A 767     -22.768 -25.270 -28.479  1.00  0.380          C  
ATOM  11789  C   ASN A 767     -21.870 -24.984 -29.662  1.00  0.420          C  
ATOM  11790  O   ASN A 767     -22.048 -25.535 -30.749  1.00  0.510          O  
ATOM  11791  CB  ASN A 767     -22.746 -26.762 -28.221  1.00  0.520          C  
ATOM  11792  CG  ASN A 767     -21.277 -27.351 -28.166  1.00  0.520          C  
ATOM  11793  OD1 ASN A 767     -20.391 -27.093 -29.025  1.00  0.520          O  
ATOM  11794  ND2 ASN A 767     -21.054 -28.129 -27.167  1.00  0.520          N  
ATOM  11795  H   ASN A 767     -24.826 -25.084 -29.176  1.00  0.430          H  
ATOM  11796  HA  ASN A 767     -22.264 -24.819 -27.627  1.00  0.460          H  
ATOM  11797 1HB  ASN A 767     -23.233 -26.966 -27.264  1.00  0.630          H  
ATOM  11798 2HB  ASN A 767     -23.318 -27.273 -28.986  1.00  0.630          H  
ATOM  11799 1HD2 ASN A 767     -20.178 -28.580 -27.043  1.00  0.630          H  
ATOM  11800 2HD2 ASN A 767     -21.798 -28.316 -26.508  1.00  0.630          H  
ATOM  11801  N   GLN A 768     -20.867 -24.160 -29.439  1.00  0.440          N  
ATOM  11802  CA  GLN A 768     -19.938 -23.854 -30.508  1.00  0.490          C  
ATOM  11803  C   GLN A 768     -18.523 -24.185 -30.039  1.00  0.460          C  
ATOM  11804  O   GLN A 768     -18.032 -23.689 -29.022  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -20.138 -22.455 -31.066  1.00  0.670          C  
ATOM  11806  CG  GLN A 768     -19.123 -22.021 -32.107  1.00  0.670          C  
ATOM  11807  CD  GLN A 768     -19.143 -22.771 -33.434  1.00  0.670          C  
ATOM  11808  OE1 GLN A 768     -19.557 -23.928 -33.564  1.00  0.670          O  
ATOM  11809  NE2 GLN A 768     -18.678 -22.087 -34.471  1.00  0.670          N  
ATOM  11810  H   GLN A 768     -20.735 -23.794 -28.490  1.00  0.530          H  
ATOM  11811  HA  GLN A 768     -20.151 -24.533 -31.327  1.00  0.590          H  
ATOM  11812 1HB  GLN A 768     -21.090 -22.429 -31.561  1.00  0.800          H  
ATOM  11813 2HB  GLN A 768     -20.178 -21.755 -30.271  1.00  0.800          H  
ATOM  11814 1HG  GLN A 768     -19.337 -21.000 -32.354  1.00  0.800          H  
ATOM  11815 2HG  GLN A 768     -18.160 -22.098 -31.679  1.00  0.800          H  
ATOM  11816 1HE2 GLN A 768     -18.659 -22.510 -35.377  1.00  0.800          H  
ATOM  11817 2HE2 GLN A 768     -18.335 -21.154 -34.355  1.00  0.800          H  
ATOM  11818  N   PHE A 769     -17.913 -25.121 -30.755  1.00  0.490          N  
ATOM  11819  CA  PHE A 769     -16.585 -25.661 -30.473  1.00  0.500          C  
ATOM  11820  C   PHE A 769     -16.488 -26.362 -29.119  1.00  0.470          C  
ATOM  11821  O   PHE A 769     -15.435 -26.324 -28.481  1.00  0.500          O  
ATOM  11822  CB  PHE A 769     -15.496 -24.577 -30.493  1.00  0.700          C  
ATOM  11823  CG  PHE A 769     -15.430 -23.730 -31.723  1.00  0.700          C  
ATOM  11824  CD1 PHE A 769     -15.530 -22.362 -31.613  1.00  0.700          C  
ATOM  11825  CD2 PHE A 769     -15.282 -24.285 -32.980  1.00  0.700          C  
ATOM  11826  CE1 PHE A 769     -15.478 -21.554 -32.725  1.00  0.700          C  
ATOM  11827  CE2 PHE A 769     -15.231 -23.484 -34.097  1.00  0.700          C  
ATOM  11828  CZ  PHE A 769     -15.328 -22.114 -33.968  1.00  0.700          C  
ATOM  11829  H   PHE A 769     -18.414 -25.464 -31.568  1.00  0.590          H  
ATOM  11830  HA  PHE A 769     -16.354 -26.398 -31.242  1.00  0.600          H  
ATOM  11831 1HB  PHE A 769     -15.625 -23.918 -29.634  1.00  0.840          H  
ATOM  11832 2HB  PHE A 769     -14.526 -25.056 -30.376  1.00  0.840          H  
ATOM  11833  HD1 PHE A 769     -15.649 -21.930 -30.627  1.00  0.840          H  
ATOM  11834  HD2 PHE A 769     -15.200 -25.368 -33.085  1.00  0.840          H  
ATOM  11835  HE1 PHE A 769     -15.556 -20.474 -32.620  1.00  0.840          H  
ATOM  11836  HE2 PHE A 769     -15.113 -23.930 -35.085  1.00  0.840          H  
ATOM  11837  HZ  PHE A 769     -15.286 -21.481 -34.852  1.00  0.840          H  
ATOM  11838  N   GLY A 770     -17.567 -26.989 -28.651  1.00  0.460          N  
ATOM  11839  CA  GLY A 770     -17.518 -27.699 -27.388  1.00  0.490          C  
ATOM  11840  C   GLY A 770     -17.821 -26.837 -26.164  1.00  0.480          C  
ATOM  11841  O   GLY A 770     -17.877 -27.370 -25.056  1.00  0.580          O  
ATOM  11842  H   GLY A 770     -18.451 -27.025 -29.154  1.00  0.550          H  
ATOM  11843 1HA  GLY A 770     -18.220 -28.529 -27.428  1.00  0.590          H  
ATOM  11844 2HA  GLY A 770     -16.530 -28.141 -27.273  1.00  0.590          H  
ATOM  11845  N   ARG A 771     -18.033 -25.534 -26.346  1.00  0.440          N  
ATOM  11846  CA  ARG A 771     -18.305 -24.642 -25.226  1.00  0.440          C  
ATOM  11847  C   ARG A 771     -19.735 -24.143 -25.227  1.00  0.460          C  
ATOM  11848  O   ARG A 771     -20.374 -24.039 -26.281  1.00  0.600          O  
ATOM  11849  CB  ARG A 771     -17.340 -23.480 -25.261  1.00  0.620          C  
ATOM  11850  CG  ARG A 771     -15.872 -23.866 -25.156  1.00  0.620          C  
ATOM  11851  CD  ARG A 771     -15.560 -24.457 -23.818  1.00  0.620          C  
ATOM  11852  NE  ARG A 771     -15.909 -23.525 -22.740  1.00  0.620          N  
ATOM  11853  CZ  ARG A 771     -15.117 -22.528 -22.303  1.00  0.620          C  
ATOM  11854  NH1 ARG A 771     -13.940 -22.344 -22.844  1.00  0.620          N  
ATOM  11855  NH2 ARG A 771     -15.537 -21.750 -21.330  1.00  0.620          N  
ATOM  11856  H   ARG A 771     -17.965 -25.128 -27.286  1.00  0.530          H  
ATOM  11857  HA  ARG A 771     -18.168 -25.194 -24.300  1.00  0.530          H  
ATOM  11858 1HB  ARG A 771     -17.452 -22.979 -26.210  1.00  0.740          H  
ATOM  11859 2HB  ARG A 771     -17.586 -22.762 -24.478  1.00  0.740          H  
ATOM  11860 1HG  ARG A 771     -15.636 -24.606 -25.924  1.00  0.740          H  
ATOM  11861 2HG  ARG A 771     -15.257 -22.982 -25.308  1.00  0.740          H  
ATOM  11862 1HD  ARG A 771     -16.096 -25.388 -23.661  1.00  0.740          H  
ATOM  11863 2HD  ARG A 771     -14.496 -24.671 -23.760  1.00  0.740          H  
ATOM  11864  HE  ARG A 771     -16.827 -23.636 -22.272  1.00  0.740          H  
ATOM  11865 1HH1 ARG A 771     -13.618 -22.936 -23.580  1.00  0.740          H  
ATOM  11866 2HH1 ARG A 771     -13.329 -21.581 -22.541  1.00  0.740          H  
ATOM  11867 1HH2 ARG A 771     -16.448 -21.902 -20.921  1.00  0.740          H  
ATOM  11868 2HH2 ARG A 771     -14.927 -21.017 -20.941  1.00  0.740          H  
ATOM  11869  N   THR A 772     -20.247 -23.780 -24.045  1.00  0.380          N  
ATOM  11870  CA  THR A 772     -21.621 -23.305 -23.997  1.00  0.410          C  
ATOM  11871  C   THR A 772     -21.679 -21.779 -24.146  1.00  0.430          C  
ATOM  11872  O   THR A 772     -21.243 -21.032 -23.274  1.00  0.580          O  
ATOM  11873  CB  THR A 772     -22.264 -23.781 -22.677  1.00  0.560          C  
ATOM  11874  OG1 THR A 772     -22.252 -25.208 -22.628  1.00  0.560          O  
ATOM  11875  CG2 THR A 772     -23.644 -23.354 -22.600  1.00  0.560          C  
ATOM  11876  H   THR A 772     -19.701 -23.820 -23.168  1.00  0.460          H  
ATOM  11877  HA  THR A 772     -22.176 -23.746 -24.826  1.00  0.490          H  
ATOM  11878  HB  THR A 772     -21.700 -23.379 -21.829  1.00  0.670          H  
ATOM  11879  HG1 THR A 772     -21.352 -25.512 -22.622  1.00  0.670          H  
ATOM  11880 1HG2 THR A 772     -24.087 -23.708 -21.669  1.00  0.670          H  
ATOM  11881 2HG2 THR A 772     -23.699 -22.267 -22.636  1.00  0.670          H  
ATOM  11882 3HG2 THR A 772     -24.177 -23.783 -23.446  1.00  0.670          H  
ATOM  11883  N   TRP A 773     -22.241 -21.329 -25.264  1.00  0.360          N  
ATOM  11884  CA  TRP A 773     -22.320 -19.912 -25.626  1.00  0.370          C  
ATOM  11885  C   TRP A 773     -23.751 -19.439 -25.425  1.00  0.330          C  
ATOM  11886  O   TRP A 773     -24.673 -20.239 -25.512  1.00  0.310          O  
ATOM  11887  CB  TRP A 773     -21.928 -19.694 -27.091  1.00  0.510          C  
ATOM  11888  CG  TRP A 773     -20.487 -19.991 -27.497  1.00  0.510          C  
ATOM  11889  CD1 TRP A 773     -19.543 -20.720 -26.842  1.00  0.510          C  
ATOM  11890  CD2 TRP A 773     -19.857 -19.553 -28.719  1.00  0.510          C  
ATOM  11891  NE1 TRP A 773     -18.393 -20.772 -27.583  1.00  0.510          N  
ATOM  11892  CE2 TRP A 773     -18.563 -20.060 -28.718  1.00  0.510          C  
ATOM  11893  CE3 TRP A 773     -20.283 -18.798 -29.803  1.00  0.510          C  
ATOM  11894  CZ2 TRP A 773     -17.689 -19.828 -29.756  1.00  0.510          C  
ATOM  11895  CZ3 TRP A 773     -19.411 -18.580 -30.840  1.00  0.510          C  
ATOM  11896  CH2 TRP A 773     -18.142 -19.070 -30.818  1.00  0.510          C  
ATOM  11897  H   TRP A 773     -22.613 -22.029 -25.912  1.00  0.430          H  
ATOM  11898  HA  TRP A 773     -21.657 -19.331 -24.981  1.00  0.440          H  
ATOM  11899 1HB  TRP A 773     -22.537 -20.356 -27.684  1.00  0.620          H  
ATOM  11900 2HB  TRP A 773     -22.164 -18.670 -27.383  1.00  0.620          H  
ATOM  11901  HD1 TRP A 773     -19.669 -21.214 -25.894  1.00  0.620          H  
ATOM  11902  HE1 TRP A 773     -17.562 -21.290 -27.332  1.00  0.620          H  
ATOM  11903  HE3 TRP A 773     -21.283 -18.385 -29.824  1.00  0.620          H  
ATOM  11904  HZ2 TRP A 773     -16.682 -20.221 -29.750  1.00  0.620          H  
ATOM  11905  HZ3 TRP A 773     -19.758 -17.985 -31.674  1.00  0.620          H  
ATOM  11906  HH2 TRP A 773     -17.479 -18.864 -31.656  1.00  0.620          H  
ATOM  11907  N   ARG A 774     -23.969 -18.161 -25.175  1.00  0.340          N  
ATOM  11908  CA  ARG A 774     -25.347 -17.681 -25.031  1.00  0.330          C  
ATOM  11909  C   ARG A 774     -26.012 -17.392 -26.401  1.00  0.340          C  
ATOM  11910  O   ARG A 774     -25.304 -17.202 -27.393  1.00  0.370          O  
ATOM  11911  CB  ARG A 774     -25.354 -16.448 -24.132  1.00  0.470          C  
ATOM  11912  CG  ARG A 774     -24.916 -16.724 -22.627  1.00  0.470          C  
ATOM  11913  CD  ARG A 774     -24.992 -15.476 -21.792  1.00  0.470          C  
ATOM  11914  NE  ARG A 774     -24.642 -15.635 -20.372  1.00  0.470          N  
ATOM  11915  CZ  ARG A 774     -24.531 -14.598 -19.470  1.00  0.470          C  
ATOM  11916  NH1 ARG A 774     -24.687 -13.332 -19.857  1.00  0.470          N  
ATOM  11917  NH2 ARG A 774     -24.277 -14.859 -18.197  1.00  0.470          N  
ATOM  11918  H   ARG A 774     -23.186 -17.519 -25.094  1.00  0.410          H  
ATOM  11919  HA  ARG A 774     -25.930 -18.452 -24.523  1.00  0.400          H  
ATOM  11920 1HB  ARG A 774     -24.688 -15.691 -24.545  1.00  0.560          H  
ATOM  11921 2HB  ARG A 774     -26.355 -16.028 -24.116  1.00  0.560          H  
ATOM  11922 1HG  ARG A 774     -25.582 -17.478 -22.191  1.00  0.560          H  
ATOM  11923 2HG  ARG A 774     -23.889 -17.094 -22.605  1.00  0.560          H  
ATOM  11924 1HD  ARG A 774     -24.365 -14.698 -22.226  1.00  0.560          H  
ATOM  11925 2HD  ARG A 774     -26.010 -15.189 -21.809  1.00  0.560          H  
ATOM  11926  HE  ARG A 774     -24.523 -16.579 -20.022  1.00  0.560          H  
ATOM  11927 1HH1 ARG A 774     -24.867 -13.112 -20.827  1.00  0.560          H  
ATOM  11928 2HH1 ARG A 774     -24.627 -12.546 -19.177  1.00  0.560          H  
ATOM  11929 1HH2 ARG A 774     -24.170 -15.812 -17.879  1.00  0.560          H  
ATOM  11930 2HH2 ARG A 774     -24.213 -14.103 -17.519  1.00  0.560          H  
ATOM  11931  N   VAL A 775     -27.351 -17.416 -26.433  1.00  0.340          N  
ATOM  11932  CA  VAL A 775     -28.215 -17.069 -27.579  1.00  0.390          C  
ATOM  11933  C   VAL A 775     -29.069 -15.876 -27.166  1.00  0.330          C  
ATOM  11934  O   VAL A 775     -29.747 -15.941 -26.125  1.00  0.280          O  
ATOM  11935  CB  VAL A 775     -29.193 -18.225 -27.955  1.00  0.530          C  
ATOM  11936  CG1 VAL A 775     -30.111 -17.812 -29.151  1.00  0.530          C  
ATOM  11937  CG2 VAL A 775     -28.425 -19.486 -28.259  1.00  0.530          C  
ATOM  11938  H   VAL A 775     -27.815 -17.697 -25.571  1.00  0.410          H  
ATOM  11939  HA  VAL A 775     -27.601 -16.791 -28.435  1.00  0.470          H  
ATOM  11940  HB  VAL A 775     -29.845 -18.408 -27.116  1.00  0.630          H  
ATOM  11941 1HG1 VAL A 775     -30.802 -18.618 -29.368  1.00  0.630          H  
ATOM  11942 2HG1 VAL A 775     -30.686 -16.921 -28.901  1.00  0.630          H  
ATOM  11943 3HG1 VAL A 775     -29.510 -17.608 -30.034  1.00  0.630          H  
ATOM  11944 1HG2 VAL A 775     -29.122 -20.280 -28.479  1.00  0.630          H  
ATOM  11945 2HG2 VAL A 775     -27.778 -19.323 -29.109  1.00  0.630          H  
ATOM  11946 3HG2 VAL A 775     -27.832 -19.760 -27.389  1.00  0.630          H  
ATOM  11947  N   MET A 776     -29.056 -14.818 -27.984  1.00  0.340          N  
ATOM  11948  CA  MET A 776     -29.815 -13.602 -27.717  1.00  0.310          C  
ATOM  11949  C   MET A 776     -30.637 -13.099 -28.891  1.00  0.300          C  
ATOM  11950  O   MET A 776     -30.258 -13.276 -30.053  1.00  0.360          O  
ATOM  11951  CB  MET A 776     -28.898 -12.461 -27.345  1.00  0.450          C  
ATOM  11952  CG  MET A 776     -28.119 -12.671 -26.133  1.00  0.450          C  
ATOM  11953  SD  MET A 776     -27.186 -11.230 -25.678  1.00  0.450          S  
ATOM  11954  CE  MET A 776     -28.510 -10.234 -24.931  1.00  0.450          C  
ATOM  11955  H   MET A 776     -28.488 -14.866 -28.834  1.00  0.410          H  
ATOM  11956  HA  MET A 776     -30.501 -13.804 -26.901  1.00  0.370          H  
ATOM  11957 1HB  MET A 776     -28.196 -12.293 -28.161  1.00  0.540          H  
ATOM  11958 2HB  MET A 776     -29.494 -11.564 -27.241  1.00  0.540          H  
ATOM  11959 1HG  MET A 776     -28.810 -12.899 -25.344  1.00  0.540          H  
ATOM  11960 2HG  MET A 776     -27.437 -13.510 -26.256  1.00  0.540          H  
ATOM  11961 1HE  MET A 776     -28.096  -9.294 -24.569  1.00  0.540          H  
ATOM  11962 2HE  MET A 776     -29.280 -10.021 -25.655  1.00  0.540          H  
ATOM  11963 3HE  MET A 776     -28.951 -10.773 -24.100  1.00  0.540          H  
ATOM  11964  N   ALA A 777     -31.720 -12.387 -28.570  1.00  0.260          N  
ATOM  11965  CA  ALA A 777     -32.543 -11.739 -29.591  1.00  0.270          C  
ATOM  11966  C   ALA A 777     -32.659 -10.234 -29.310  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -32.792  -9.820 -28.152  1.00  0.300          O  
ATOM  11968  CB  ALA A 777     -33.925 -12.376 -29.630  1.00  0.370          C  
ATOM  11969  H   ALA A 777     -31.957 -12.303 -27.575  1.00  0.310          H  
ATOM  11970  HA  ALA A 777     -32.062 -11.866 -30.558  1.00  0.320          H  
ATOM  11971 1HB  ALA A 777     -34.521 -11.899 -30.394  1.00  0.450          H  
ATOM  11972 2HB  ALA A 777     -33.832 -13.427 -29.847  1.00  0.450          H  
ATOM  11973 3HB  ALA A 777     -34.409 -12.247 -28.663  1.00  0.450          H  
ATOM  11974  N   GLN A 778     -32.626  -9.424 -30.381  1.00  0.280          N  
ATOM  11975  CA  GLN A 778     -32.774  -7.951 -30.307  1.00  0.340          C  
ATOM  11976  C   GLN A 778     -33.213  -7.379 -31.656  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -33.026  -8.031 -32.675  1.00  0.370          O  
ATOM  11978  CB  GLN A 778     -31.474  -7.263 -29.856  1.00  0.450          C  
ATOM  11979  CG  GLN A 778     -31.628  -5.730 -29.486  1.00  0.450          C  
ATOM  11980  CD  GLN A 778     -30.386  -5.156 -28.882  1.00  0.450          C  
ATOM  11981  OE1 GLN A 778     -29.305  -5.653 -29.214  1.00  0.450          O  
ATOM  11982  NE2 GLN A 778     -30.491  -4.129 -28.006  1.00  0.450          N  
ATOM  11983  H   GLN A 778     -32.438  -9.865 -31.291  1.00  0.340          H  
ATOM  11984  HA  GLN A 778     -33.545  -7.720 -29.588  1.00  0.410          H  
ATOM  11985 1HB  GLN A 778     -31.058  -7.787 -29.018  1.00  0.540          H  
ATOM  11986 2HB  GLN A 778     -30.750  -7.324 -30.664  1.00  0.540          H  
ATOM  11987 1HG  GLN A 778     -31.819  -5.151 -30.383  1.00  0.540          H  
ATOM  11988 2HG  GLN A 778     -32.452  -5.607 -28.773  1.00  0.540          H  
ATOM  11989 1HE2 GLN A 778     -29.660  -3.742 -27.591  1.00  0.540          H  
ATOM  11990 2HE2 GLN A 778     -31.394  -3.715 -27.725  1.00  0.540          H  
ATOM  11991  N   ALA A 779     -33.820  -6.185 -31.684  1.00  0.310          N  
ATOM  11992  CA  ALA A 779     -34.144  -5.531 -32.951  1.00  0.330          C  
ATOM  11993  C   ALA A 779     -32.891  -5.272 -33.745  1.00  0.300          C  
ATOM  11994  O   ALA A 779     -31.861  -4.886 -33.186  1.00  0.340          O  
ATOM  11995  CB  ALA A 779     -34.798  -4.170 -32.730  1.00  0.450          C  
ATOM  11996  H   ALA A 779     -34.013  -5.658 -30.830  1.00  0.370          H  
ATOM  11997  HA  ALA A 779     -34.802  -6.186 -33.523  1.00  0.400          H  
ATOM  11998 1HB  ALA A 779     -35.011  -3.717 -33.696  1.00  0.540          H  
ATOM  11999 2HB  ALA A 779     -35.690  -4.248 -32.171  1.00  0.540          H  
ATOM  12000 3HB  ALA A 779     -34.107  -3.534 -32.182  1.00  0.540          H  
ATOM  12001  N   ASP A 780     -32.976  -5.387 -35.059  1.00  0.300          N  
ATOM  12002  CA  ASP A 780     -31.807  -5.059 -35.843  1.00  0.300          C  
ATOM  12003  C   ASP A 780     -31.530  -3.581 -35.621  1.00  0.340          C  
ATOM  12004  O   ASP A 780     -32.439  -2.805 -35.317  1.00  0.620          O  
ATOM  12005  CB  ASP A 780     -32.008  -5.398 -37.321  1.00  0.420          C  
ATOM  12006  CG  ASP A 780     -30.661  -5.535 -38.068  1.00  0.420          C  
ATOM  12007  OD1 ASP A 780     -29.639  -5.131 -37.513  1.00  0.420          O  
ATOM  12008  OD2 ASP A 780     -30.644  -6.090 -39.148  1.00  0.420          O  
ATOM  12009  H   ASP A 780     -33.827  -5.752 -35.493  1.00  0.360          H  
ATOM  12010  HA  ASP A 780     -30.954  -5.621 -35.472  1.00  0.360          H  
ATOM  12011 1HB  ASP A 780     -32.569  -6.335 -37.408  1.00  0.500          H  
ATOM  12012 2HB  ASP A 780     -32.605  -4.621 -37.797  1.00  0.500          H  
ATOM  12013  N   GLY A 781     -30.290  -3.183 -35.832  1.00  0.410          N  
ATOM  12014  CA  GLY A 781     -29.807  -1.832 -35.522  1.00  0.430          C  
ATOM  12015  C   GLY A 781     -30.724  -0.676 -35.904  1.00  0.490          C  
ATOM  12016  O   GLY A 781     -31.091   0.132 -35.040  1.00  0.620          O  
ATOM  12017  H   GLY A 781     -29.660  -3.898 -36.207  1.00  0.490          H  
ATOM  12018 1HA  GLY A 781     -29.630  -1.771 -34.462  1.00  0.520          H  
ATOM  12019 2HA  GLY A 781     -28.830  -1.689 -35.982  1.00  0.520          H  
ATOM  12020  N   PRO A 782     -31.160  -0.588 -37.163  1.00  0.590          N  
ATOM  12021  CA  PRO A 782     -31.999   0.450 -37.710  1.00  0.750          C  
ATOM  12022  C   PRO A 782     -33.336   0.630 -37.019  1.00  0.630          C  
ATOM  12023  O   PRO A 782     -33.967   1.659 -37.229  1.00  0.840          O  
ATOM  12024  CB  PRO A 782     -32.215  -0.013 -39.159  1.00  1.120          C  
ATOM  12025  CG  PRO A 782     -31.024  -0.874 -39.470  1.00  1.120          C  
ATOM  12026  CD  PRO A 782     -30.726  -1.583 -38.188  1.00  1.120          C  
ATOM  12027  HA  PRO A 782     -31.440   1.398 -37.692  1.00  0.900          H  
ATOM  12028 1HB  PRO A 782     -33.171  -0.562 -39.232  1.00  1.350          H  
ATOM  12029 2HB  PRO A 782     -32.299   0.859 -39.822  1.00  1.350          H  
ATOM  12030 1HG  PRO A 782     -31.268  -1.576 -40.286  1.00  1.350          H  
ATOM  12031 2HG  PRO A 782     -30.186  -0.256 -39.822  1.00  1.350          H  
ATOM  12032 1HD  PRO A 782     -31.349  -2.478 -38.158  1.00  1.350          H  
ATOM  12033 2HD  PRO A 782     -29.656  -1.811 -38.133  1.00  1.350          H  
ATOM  12034  N   TYR A 783     -33.803  -0.331 -36.208  1.00  0.400          N  
ATOM  12035  CA  TYR A 783     -35.114  -0.084 -35.642  1.00  0.340          C  
ATOM  12036  C   TYR A 783     -35.094   0.061 -34.134  1.00  0.280          C  
ATOM  12037  O   TYR A 783     -36.094  -0.195 -33.461  1.00  0.290          O  
ATOM  12038  CB  TYR A 783     -36.008  -1.275 -35.964  1.00  0.500          C  
ATOM  12039  CG  TYR A 783     -36.097  -1.619 -37.419  1.00  0.500          C  
ATOM  12040  CD1 TYR A 783     -35.324  -2.671 -37.911  1.00  0.500          C  
ATOM  12041  CD2 TYR A 783     -36.943  -0.924 -38.258  1.00  0.500          C  
ATOM  12042  CE1 TYR A 783     -35.414  -3.028 -39.235  1.00  0.500          C  
ATOM  12043  CE2 TYR A 783     -37.029  -1.278 -39.590  1.00  0.500          C  
ATOM  12044  CZ  TYR A 783     -36.279  -2.331 -40.079  1.00  0.500          C  
ATOM  12045  OH  TYR A 783     -36.386  -2.685 -41.418  1.00  0.500          O  
ATOM  12046  H   TYR A 783     -33.282  -1.183 -35.975  1.00  0.480          H  
ATOM  12047  HA  TYR A 783     -35.533   0.827 -36.063  1.00  0.410          H  
ATOM  12048 1HB  TYR A 783     -35.637  -2.151 -35.434  1.00  0.600          H  
ATOM  12049 2HB  TYR A 783     -37.015  -1.076 -35.601  1.00  0.600          H  
ATOM  12050  HD1 TYR A 783     -34.657  -3.217 -37.241  1.00  0.600          H  
ATOM  12051  HD2 TYR A 783     -37.545  -0.099 -37.868  1.00  0.600          H  
ATOM  12052  HE1 TYR A 783     -34.818  -3.855 -39.622  1.00  0.600          H  
ATOM  12053  HE2 TYR A 783     -37.700  -0.736 -40.256  1.00  0.600          H  
ATOM  12054  HH  TYR A 783     -36.116  -3.635 -41.539  1.00  0.600          H  
ATOM  12055  N   ARG A 784     -34.018   0.644 -33.622  1.00  0.350          N  
ATOM  12056  CA  ARG A 784     -33.955   1.029 -32.220  1.00  0.360          C  
ATOM  12057  C   ARG A 784     -33.245   2.371 -32.056  1.00  0.330          C  
ATOM  12058  O   ARG A 784     -32.690   2.644 -30.988  1.00  0.410          O  
ATOM  12059  CB  ARG A 784     -33.261  -0.005 -31.358  1.00  0.500          C  
ATOM  12060  CG  ARG A 784     -31.824  -0.220 -31.692  1.00  0.500          C  
ATOM  12061  CD  ARG A 784     -31.129  -0.987 -30.683  1.00  0.500          C  
ATOM  12062  NE  ARG A 784     -29.758  -1.141 -31.080  1.00  0.500          N  
ATOM  12063  CZ  ARG A 784     -29.295  -2.162 -31.811  1.00  0.500          C  
ATOM  12064  NH1 ARG A 784     -30.102  -3.156 -32.151  1.00  0.500          N  
ATOM  12065  NH2 ARG A 784     -28.047  -2.160 -32.219  1.00  0.500          N  
ATOM  12066  H   ARG A 784     -33.192   0.749 -34.226  1.00  0.420          H  
ATOM  12067  HA  ARG A 784     -34.975   1.141 -31.849  1.00  0.430          H  
ATOM  12068 1HB  ARG A 784     -33.328   0.280 -30.307  1.00  0.600          H  
ATOM  12069 2HB  ARG A 784     -33.766  -0.967 -31.469  1.00  0.600          H  
ATOM  12070 1HG  ARG A 784     -31.762  -0.770 -32.631  1.00  0.600          H  
ATOM  12071 2HG  ARG A 784     -31.295   0.722 -31.800  1.00  0.600          H  
ATOM  12072 1HD  ARG A 784     -31.157  -0.415 -29.769  1.00  0.600          H  
ATOM  12073 2HD  ARG A 784     -31.586  -1.958 -30.518  1.00  0.600          H  
ATOM  12074  HE  ARG A 784     -29.084  -0.397 -30.810  1.00  0.600          H  
ATOM  12075 1HH1 ARG A 784     -31.067  -3.149 -31.852  1.00  0.600          H  
ATOM  12076 2HH1 ARG A 784     -29.769  -3.928 -32.719  1.00  0.600          H  
ATOM  12077 1HH2 ARG A 784     -27.424  -1.347 -32.024  1.00  0.600          H  
ATOM  12078 2HH2 ARG A 784     -27.702  -2.920 -32.774  1.00  0.600          H  
ATOM  12079  N   GLU A 785     -33.191   3.168 -33.123  1.00  0.380          N  
ATOM  12080  CA  GLU A 785     -32.498   4.456 -33.099  1.00  0.400          C  
ATOM  12081  C   GLU A 785     -33.332   5.605 -32.556  1.00  0.410          C  
ATOM  12082  O   GLU A 785     -32.832   6.438 -31.797  1.00  0.480          O  
ATOM  12083  CB  GLU A 785     -31.999   4.835 -34.496  1.00  0.550          C  
ATOM  12084  CG  GLU A 785     -31.250   6.186 -34.544  1.00  0.550          C  
ATOM  12085  CD  GLU A 785     -30.626   6.486 -35.881  1.00  0.550          C  
ATOM  12086  OE1 GLU A 785     -30.715   5.664 -36.755  1.00  0.550          O  
ATOM  12087  OE2 GLU A 785     -30.055   7.540 -36.022  1.00  0.550          O  
ATOM  12088  H   GLU A 785     -33.687   2.898 -33.970  1.00  0.460          H  
ATOM  12089  HA  GLU A 785     -31.626   4.350 -32.458  1.00  0.480          H  
ATOM  12090 1HB  GLU A 785     -31.328   4.057 -34.866  1.00  0.660          H  
ATOM  12091 2HB  GLU A 785     -32.848   4.887 -35.182  1.00  0.660          H  
ATOM  12092 1HG  GLU A 785     -31.961   6.983 -34.326  1.00  0.660          H  
ATOM  12093 2HG  GLU A 785     -30.489   6.205 -33.766  1.00  0.660          H  
ATOM  12094  N   SER A 786     -34.584   5.690 -32.993  1.00  0.410          N  
ATOM  12095  CA  SER A 786     -35.446   6.804 -32.622  1.00  0.470          C  
ATOM  12096  C   SER A 786     -36.715   6.377 -31.942  1.00  0.390          C  
ATOM  12097  O   SER A 786     -37.174   5.247 -32.085  1.00  0.350          O  
ATOM  12098  CB  SER A 786     -35.827   7.622 -33.830  1.00  0.630          C  
ATOM  12099  OG  SER A 786     -36.750   8.632 -33.464  1.00  0.630          O  
ATOM  12100  H   SER A 786     -34.962   4.981 -33.642  1.00  0.490          H  
ATOM  12101  HA  SER A 786     -34.896   7.443 -31.932  1.00  0.560          H  
ATOM  12102 1HB  SER A 786     -34.935   8.073 -34.262  1.00  0.760          H  
ATOM  12103 2HB  SER A 786     -36.269   6.968 -34.588  1.00  0.760          H  
ATOM  12104  HG  SER A 786     -36.897   9.150 -34.274  1.00  0.760          H  
ATOM  12105  N   VAL A 787     -37.332   7.302 -31.225  1.00  0.420          N  
ATOM  12106  CA  VAL A 787     -38.621   7.026 -30.610  1.00  0.400          C  
ATOM  12107  C   VAL A 787     -39.651   6.643 -31.666  1.00  0.390          C  
ATOM  12108  O   VAL A 787     -40.559   5.856 -31.407  1.00  0.400          O  
ATOM  12109  CB  VAL A 787     -39.116   8.241 -29.795  1.00  0.570          C  
ATOM  12110  CG1 VAL A 787     -39.459   9.436 -30.693  1.00  0.570          C  
ATOM  12111  CG2 VAL A 787     -40.351   7.835 -29.027  1.00  0.570          C  
ATOM  12112  H   VAL A 787     -36.895   8.210 -31.135  1.00  0.500          H  
ATOM  12113  HA  VAL A 787     -38.499   6.187 -29.924  1.00  0.480          H  
ATOM  12114  HB  VAL A 787     -38.329   8.550 -29.113  1.00  0.680          H  
ATOM  12115 1HG1 VAL A 787     -39.791  10.265 -30.070  1.00  0.680          H  
ATOM  12116 2HG1 VAL A 787     -38.579   9.742 -31.256  1.00  0.680          H  
ATOM  12117 3HG1 VAL A 787     -40.259   9.186 -31.383  1.00  0.680          H  
ATOM  12118 1HG2 VAL A 787     -40.695   8.678 -28.439  1.00  0.680          H  
ATOM  12119 2HG2 VAL A 787     -41.148   7.536 -29.700  1.00  0.680          H  
ATOM  12120 3HG2 VAL A 787     -40.111   7.012 -28.382  1.00  0.680          H  
ATOM  12121  N   GLU A 788     -39.474   7.173 -32.875  1.00  0.420          N  
ATOM  12122  CA  GLU A 788     -40.342   6.946 -34.020  1.00  0.460          C  
ATOM  12123  C   GLU A 788     -40.354   5.483 -34.460  1.00  0.440          C  
ATOM  12124  O   GLU A 788     -41.262   5.050 -35.168  1.00  0.540          O  
ATOM  12125  CB  GLU A 788     -39.912   7.837 -35.185  1.00  0.630          C  
ATOM  12126  CG  GLU A 788     -40.153   9.330 -34.952  1.00  0.630          C  
ATOM  12127  CD  GLU A 788     -39.696  10.192 -36.099  1.00  0.630          C  
ATOM  12128  OE1 GLU A 788     -39.098   9.669 -37.009  1.00  0.630          O  
ATOM  12129  OE2 GLU A 788     -39.944  11.374 -36.062  1.00  0.630          O  
ATOM  12130  H   GLU A 788     -38.676   7.796 -32.998  1.00  0.500          H  
ATOM  12131  HA  GLU A 788     -41.358   7.219 -33.735  1.00  0.550          H  
ATOM  12132 1HB  GLU A 788     -38.849   7.689 -35.378  1.00  0.750          H  
ATOM  12133 2HB  GLU A 788     -40.451   7.544 -36.085  1.00  0.750          H  
ATOM  12134 1HG  GLU A 788     -41.218   9.490 -34.792  1.00  0.750          H  
ATOM  12135 2HG  GLU A 788     -39.631   9.632 -34.046  1.00  0.750          H  
ATOM  12136  N   ASP A 789     -39.331   4.727 -34.064  1.00  0.360          N  
ATOM  12137  CA  ASP A 789     -39.194   3.338 -34.439  1.00  0.340          C  
ATOM  12138  C   ASP A 789     -40.025   2.457 -33.530  1.00  0.320          C  
ATOM  12139  O   ASP A 789     -40.402   1.355 -33.919  1.00  0.310          O  
ATOM  12140  CB  ASP A 789     -37.729   2.896 -34.389  1.00  0.480          C  
ATOM  12141  CG  ASP A 789     -36.870   3.574 -35.450  1.00  0.480          C  
ATOM  12142  OD1 ASP A 789     -37.233   3.494 -36.607  1.00  0.480          O  
ATOM  12143  OD2 ASP A 789     -35.825   4.137 -35.111  1.00  0.480          O  
ATOM  12144  H   ASP A 789     -38.616   5.122 -33.453  1.00  0.430          H  
ATOM  12145  HA  ASP A 789     -39.556   3.217 -35.460  1.00  0.410          H  
ATOM  12146 1HB  ASP A 789     -37.317   3.110 -33.403  1.00  0.580          H  
ATOM  12147 2HB  ASP A 789     -37.672   1.816 -34.534  1.00  0.580          H  
ATOM  12148  N   ILE A 790     -40.330   2.914 -32.306  1.00  0.320          N  
ATOM  12149  CA  ILE A 790     -41.084   2.091 -31.369  1.00  0.320          C  
ATOM  12150  C   ILE A 790     -42.444   1.809 -31.983  1.00  0.320          C  
ATOM  12151  O   ILE A 790     -42.984   0.715 -31.863  1.00  0.310          O  
ATOM  12152  CB  ILE A 790     -41.200   2.735 -29.970  1.00  0.450          C  
ATOM  12153  CG1 ILE A 790     -39.786   2.759 -29.304  1.00  0.450          C  
ATOM  12154  CG2 ILE A 790     -42.199   1.931 -29.117  1.00  0.450          C  
ATOM  12155  CD1 ILE A 790     -39.683   3.599 -28.044  1.00  0.450          C  
ATOM  12156  H   ILE A 790     -40.086   3.861 -32.005  1.00  0.380          H  
ATOM  12157  HA  ILE A 790     -40.564   1.142 -31.246  1.00  0.380          H  
ATOM  12158  HB  ILE A 790     -41.540   3.770 -30.066  1.00  0.540          H  
ATOM  12159 1HG1 ILE A 790     -39.500   1.744 -29.073  1.00  0.540          H  
ATOM  12160 2HG1 ILE A 790     -39.072   3.162 -30.029  1.00  0.540          H  
ATOM  12161 1HG2 ILE A 790     -42.294   2.367 -28.131  1.00  0.540          H  
ATOM  12162 2HG2 ILE A 790     -43.171   1.942 -29.592  1.00  0.540          H  
ATOM  12163 3HG2 ILE A 790     -41.853   0.903 -29.026  1.00  0.540          H  
ATOM  12164 1HD1 ILE A 790     -38.662   3.560 -27.670  1.00  0.540          H  
ATOM  12165 2HD1 ILE A 790     -39.944   4.623 -28.294  1.00  0.540          H  
ATOM  12166 3HD1 ILE A 790     -40.353   3.231 -27.275  1.00  0.540          H  
ATOM  12167  N   ALA A 791     -43.001   2.819 -32.635  1.00  0.320          N  
ATOM  12168  CA  ALA A 791     -44.302   2.778 -33.280  1.00  0.340          C  
ATOM  12169  C   ALA A 791     -44.419   1.685 -34.348  1.00  0.330          C  
ATOM  12170  O   ALA A 791     -45.543   1.346 -34.745  1.00  0.370          O  
ATOM  12171  CB  ALA A 791     -44.588   4.118 -33.917  1.00  0.470          C  
ATOM  12172  H   ALA A 791     -42.481   3.688 -32.671  1.00  0.380          H  
ATOM  12173  HA  ALA A 791     -45.046   2.576 -32.511  1.00  0.410          H  
ATOM  12174 1HB  ALA A 791     -45.578   4.105 -34.370  1.00  0.560          H  
ATOM  12175 2HB  ALA A 791     -44.544   4.898 -33.159  1.00  0.560          H  
ATOM  12176 3HB  ALA A 791     -43.836   4.317 -34.688  1.00  0.560          H  
ATOM  12177  N   ASN A 792     -43.283   1.181 -34.862  1.00  0.300          N  
ATOM  12178  CA  ASN A 792     -43.302   0.162 -35.893  1.00  0.310          C  
ATOM  12179  C   ASN A 792     -43.267  -1.249 -35.291  1.00  0.300          C  
ATOM  12180  O   ASN A 792     -43.308  -2.251 -36.012  1.00  0.310          O  
ATOM  12181  CB  ASN A 792     -42.177   0.394 -36.870  1.00  0.430          C  
ATOM  12182  CG  ASN A 792     -42.411   1.651 -37.695  1.00  0.430          C  
ATOM  12183  OD1 ASN A 792     -43.546   2.044 -38.019  1.00  0.430          O  
ATOM  12184  ND2 ASN A 792     -41.338   2.308 -38.044  1.00  0.430          N  
ATOM  12185  H   ASN A 792     -42.373   1.462 -34.493  1.00  0.360          H  
ATOM  12186  HA  ASN A 792     -44.225   0.261 -36.451  1.00  0.370          H  
ATOM  12187 1HB  ASN A 792     -41.235   0.497 -36.323  1.00  0.520          H  
ATOM  12188 2HB  ASN A 792     -42.083  -0.464 -37.538  1.00  0.520          H  
ATOM  12189 1HD2 ASN A 792     -41.420   3.148 -38.579  1.00  0.520          H  
ATOM  12190 2HD2 ASN A 792     -40.433   1.989 -37.777  1.00  0.520          H  
ATOM  12191  N   LEU A 793     -43.260  -1.342 -33.961  1.00  0.290          N  
ATOM  12192  CA  LEU A 793     -43.298  -2.639 -33.307  1.00  0.290          C  
ATOM  12193  C   LEU A 793     -44.771  -3.000 -33.144  1.00  0.280          C  
ATOM  12194  O   LEU A 793     -45.624  -2.107 -33.016  1.00  0.290          O  
ATOM  12195  CB  LEU A 793     -42.607  -2.600 -31.929  1.00  0.410          C  
ATOM  12196  CG  LEU A 793     -41.104  -2.169 -31.877  1.00  0.410          C  
ATOM  12197  CD1 LEU A 793     -40.630  -2.194 -30.403  1.00  0.410          C  
ATOM  12198  CD2 LEU A 793     -40.278  -3.053 -32.760  1.00  0.410          C  
ATOM  12199  H   LEU A 793     -43.223  -0.500 -33.378  1.00  0.350          H  
ATOM  12200  HA  LEU A 793     -42.834  -3.390 -33.942  1.00  0.350          H  
ATOM  12201 1HB  LEU A 793     -43.136  -1.880 -31.330  1.00  0.490          H  
ATOM  12202 2HB  LEU A 793     -42.698  -3.579 -31.457  1.00  0.490          H  
ATOM  12203  HG  LEU A 793     -41.009  -1.141 -32.233  1.00  0.490          H  
ATOM  12204 1HD1 LEU A 793     -39.590  -1.867 -30.348  1.00  0.490          H  
ATOM  12205 2HD1 LEU A 793     -41.251  -1.516 -29.825  1.00  0.490          H  
ATOM  12206 3HD1 LEU A 793     -40.715  -3.203 -30.001  1.00  0.490          H  
ATOM  12207 1HD2 LEU A 793     -39.234  -2.739 -32.717  1.00  0.490          H  
ATOM  12208 2HD2 LEU A 793     -40.366  -4.066 -32.439  1.00  0.490          H  
ATOM  12209 3HD2 LEU A 793     -40.630  -2.961 -33.771  1.00  0.490          H  
ATOM  12210  N   ARG A 794     -45.090  -4.299 -33.174  1.00  0.280          N  
ATOM  12211  CA  ARG A 794     -46.475  -4.749 -32.991  1.00  0.270          C  
ATOM  12212  C   ARG A 794     -46.586  -5.900 -32.008  1.00  0.280          C  
ATOM  12213  O   ARG A 794     -45.656  -6.698 -31.861  1.00  0.300          O  
ATOM  12214  CB  ARG A 794     -47.102  -5.244 -34.305  1.00  0.380          C  
ATOM  12215  CG  ARG A 794     -47.513  -4.186 -35.308  1.00  0.380          C  
ATOM  12216  CD  ARG A 794     -46.422  -3.813 -36.204  1.00  0.380          C  
ATOM  12217  NE  ARG A 794     -46.810  -2.846 -37.190  1.00  0.380          N  
ATOM  12218  CZ  ARG A 794     -46.773  -1.513 -36.981  1.00  0.380          C  
ATOM  12219  NH1 ARG A 794     -46.426  -1.034 -35.803  1.00  0.380          N  
ATOM  12220  NH2 ARG A 794     -47.076  -0.682 -37.959  1.00  0.380          N  
ATOM  12221  H   ARG A 794     -44.359  -4.987 -33.310  1.00  0.340          H  
ATOM  12222  HA  ARG A 794     -47.064  -3.917 -32.606  1.00  0.320          H  
ATOM  12223 1HB  ARG A 794     -46.428  -5.942 -34.800  1.00  0.460          H  
ATOM  12224 2HB  ARG A 794     -48.014  -5.786 -34.058  1.00  0.460          H  
ATOM  12225 1HG  ARG A 794     -48.335  -4.568 -35.909  1.00  0.460          H  
ATOM  12226 2HG  ARG A 794     -47.837  -3.333 -34.800  1.00  0.460          H  
ATOM  12227 1HD  ARG A 794     -45.579  -3.431 -35.681  1.00  0.460          H  
ATOM  12228 2HD  ARG A 794     -46.124  -4.686 -36.715  1.00  0.460          H  
ATOM  12229  HE  ARG A 794     -47.073  -3.180 -38.109  1.00  0.460          H  
ATOM  12230 1HH1 ARG A 794     -46.192  -1.646 -35.020  1.00  0.460          H  
ATOM  12231 2HH1 ARG A 794     -46.362  -0.025 -35.633  1.00  0.460          H  
ATOM  12232 1HH2 ARG A 794     -47.335  -1.037 -38.867  1.00  0.460          H  
ATOM  12233 2HH2 ARG A 794     -47.023   0.314 -37.801  1.00  0.460          H  
ATOM  12234  N   THR A 795     -47.762  -6.016 -31.401  1.00  0.280          N  
ATOM  12235  CA  THR A 795     -48.106  -7.136 -30.530  1.00  0.310          C  
ATOM  12236  C   THR A 795     -49.271  -7.883 -31.148  1.00  0.360          C  
ATOM  12237  O   THR A 795     -49.961  -7.357 -32.023  1.00  0.480          O  
ATOM  12238  CB  THR A 795     -48.537  -6.661 -29.131  1.00  0.420          C  
ATOM  12239  OG1 THR A 795     -49.726  -5.881 -29.250  1.00  0.420          O  
ATOM  12240  CG2 THR A 795     -47.471  -5.818 -28.503  1.00  0.420          C  
ATOM  12241  H   THR A 795     -48.452  -5.270 -31.541  1.00  0.340          H  
ATOM  12242  HA  THR A 795     -47.253  -7.809 -30.442  1.00  0.370          H  
ATOM  12243  HB  THR A 795     -48.739  -7.520 -28.498  1.00  0.510          H  
ATOM  12244  HG1 THR A 795     -50.479  -6.449 -29.461  1.00  0.510          H  
ATOM  12245 1HG2 THR A 795     -47.825  -5.493 -27.536  1.00  0.510          H  
ATOM  12246 2HG2 THR A 795     -46.555  -6.401 -28.394  1.00  0.510          H  
ATOM  12247 3HG2 THR A 795     -47.278  -4.954 -29.127  1.00  0.510          H  
ATOM  12248  N   ARG A 796     -49.549  -9.093 -30.684  1.00  0.370          N  
ATOM  12249  CA  ARG A 796     -50.704  -9.799 -31.233  1.00  0.390          C  
ATOM  12250  C   ARG A 796     -51.826  -9.899 -30.202  1.00  0.370          C  
ATOM  12251  O   ARG A 796     -51.589 -10.234 -29.040  1.00  0.350          O  
ATOM  12252  CB  ARG A 796     -50.308 -11.175 -31.749  1.00  0.540          C  
ATOM  12253  CG  ARG A 796     -51.438 -11.928 -32.456  1.00  0.540          C  
ATOM  12254  CD  ARG A 796     -50.994 -13.190 -33.124  1.00  0.540          C  
ATOM  12255  NE  ARG A 796     -50.472 -14.177 -32.165  1.00  0.540          N  
ATOM  12256  CZ  ARG A 796     -49.166 -14.562 -32.045  1.00  0.540          C  
ATOM  12257  NH1 ARG A 796     -48.231 -14.101 -32.853  1.00  0.540          N  
ATOM  12258  NH2 ARG A 796     -48.814 -15.432 -31.099  1.00  0.540          N  
ATOM  12259  H   ARG A 796     -48.982  -9.517 -29.954  1.00  0.440          H  
ATOM  12260  HA  ARG A 796     -51.091  -9.241 -32.085  1.00  0.470          H  
ATOM  12261 1HB  ARG A 796     -49.479 -11.086 -32.441  1.00  0.650          H  
ATOM  12262 2HB  ARG A 796     -49.971 -11.787 -30.915  1.00  0.650          H  
ATOM  12263 1HG  ARG A 796     -52.198 -12.200 -31.730  1.00  0.650          H  
ATOM  12264 2HG  ARG A 796     -51.883 -11.280 -33.216  1.00  0.650          H  
ATOM  12265 1HD  ARG A 796     -51.842 -13.633 -33.641  1.00  0.650          H  
ATOM  12266 2HD  ARG A 796     -50.228 -12.952 -33.853  1.00  0.650          H  
ATOM  12267  HE  ARG A 796     -51.135 -14.577 -31.512  1.00  0.650          H  
ATOM  12268 1HH1 ARG A 796     -48.441 -13.473 -33.637  1.00  0.650          H  
ATOM  12269 2HH1 ARG A 796     -47.260 -14.404 -32.708  1.00  0.650          H  
ATOM  12270 1HH2 ARG A 796     -49.501 -15.808 -30.468  1.00  0.650          H  
ATOM  12271 2HH2 ARG A 796     -47.818 -15.740 -31.028  1.00  0.650          H  
ATOM  12272  N   ASN A 797     -53.041  -9.618 -30.658  1.00  0.460          N  
ATOM  12273  CA  ASN A 797     -54.254  -9.673 -29.857  1.00  0.500          C  
ATOM  12274  C   ASN A 797     -54.689 -11.108 -29.651  1.00  0.490          C  
ATOM  12275  O   ASN A 797     -54.385 -11.984 -30.465  1.00  0.500          O  
ATOM  12276  CB  ASN A 797     -55.416  -8.947 -30.518  1.00  0.680          C  
ATOM  12277  CG  ASN A 797     -55.209  -7.519 -30.693  1.00  0.680          C  
ATOM  12278  OD1 ASN A 797     -54.167  -7.004 -30.345  1.00  0.680          O  
ATOM  12279  ND2 ASN A 797     -56.195  -6.836 -31.207  1.00  0.680          N  
ATOM  12280  H   ASN A 797     -53.116  -9.317 -31.631  1.00  0.550          H  
ATOM  12281  HA  ASN A 797     -54.052  -9.235 -28.880  1.00  0.600          H  
ATOM  12282 1HB  ASN A 797     -55.609  -9.394 -31.494  1.00  0.820          H  
ATOM  12283 2HB  ASN A 797     -56.312  -9.079 -29.913  1.00  0.820          H  
ATOM  12284 1HD2 ASN A 797     -56.109  -5.850 -31.332  1.00  0.820          H  
ATOM  12285 2HD2 ASN A 797     -57.048  -7.287 -31.467  1.00  0.820          H  
ATOM  12286  N   ASN A 798     -55.516 -11.346 -28.640  1.00  0.510          N  
ATOM  12287  CA  ASN A 798     -56.070 -12.684 -28.439  1.00  0.550          C  
ATOM  12288  C   ASN A 798     -57.035 -13.083 -29.575  1.00  0.590          C  
ATOM  12289  O   ASN A 798     -57.426 -14.242 -29.688  1.00  0.700          O  
ATOM  12290  CB  ASN A 798     -56.776 -12.763 -27.103  1.00  0.750          C  
ATOM  12291  CG  ASN A 798     -57.990 -11.890 -27.050  1.00  0.750          C  
ATOM  12292  OD1 ASN A 798     -58.041 -10.822 -27.675  1.00  0.750          O  
ATOM  12293  ND2 ASN A 798     -58.977 -12.318 -26.304  1.00  0.750          N  
ATOM  12294  H   ASN A 798     -55.701 -10.593 -27.966  1.00  0.610          H  
ATOM  12295  HA  ASN A 798     -55.247 -13.399 -28.442  1.00  0.660          H  
ATOM  12296 1HB  ASN A 798     -57.072 -13.793 -26.907  1.00  0.900          H  
ATOM  12297 2HB  ASN A 798     -56.089 -12.459 -26.313  1.00  0.900          H  
ATOM  12298 1HD2 ASN A 798     -59.812 -11.778 -26.217  1.00  0.900          H  
ATOM  12299 2HD2 ASN A 798     -58.891 -13.187 -25.814  1.00  0.900          H  
ATOM  12300  N   GLN A 799     -57.375 -12.118 -30.435  1.00  0.530          N  
ATOM  12301  CA  GLN A 799     -58.214 -12.321 -31.609  1.00  0.550          C  
ATOM  12302  C   GLN A 799     -57.385 -12.601 -32.875  1.00  0.530          C  
ATOM  12303  O   GLN A 799     -57.941 -12.777 -33.959  1.00  0.550          O  
ATOM  12304  CB  GLN A 799     -59.099 -11.096 -31.854  1.00  0.760          C  
ATOM  12305  CG  GLN A 799     -60.062 -10.784 -30.733  1.00  0.760          C  
ATOM  12306  CD  GLN A 799     -61.028 -11.914 -30.490  1.00  0.760          C  
ATOM  12307  OE1 GLN A 799     -61.678 -12.399 -31.419  1.00  0.760          O  
ATOM  12308  NE2 GLN A 799     -61.131 -12.346 -29.248  1.00  0.760          N  
ATOM  12309  H   GLN A 799     -57.023 -11.196 -30.232  1.00  0.640          H  
ATOM  12310  HA  GLN A 799     -58.850 -13.188 -31.432  1.00  0.660          H  
ATOM  12311 1HB  GLN A 799     -58.468 -10.218 -32.004  1.00  0.910          H  
ATOM  12312 2HB  GLN A 799     -59.676 -11.243 -32.765  1.00  0.910          H  
ATOM  12313 1HG  GLN A 799     -59.503 -10.610 -29.819  1.00  0.910          H  
ATOM  12314 2HG  GLN A 799     -60.635  -9.895 -30.996  1.00  0.910          H  
ATOM  12315 1HE2 GLN A 799     -61.755 -13.097 -29.028  1.00  0.910          H  
ATOM  12316 2HE2 GLN A 799     -60.585 -11.921 -28.526  1.00  0.910          H  
ATOM  12317  N   GLY A 800     -56.052 -12.588 -32.750  1.00  0.510          N  
ATOM  12318  CA  GLY A 800     -55.117 -12.827 -33.858  1.00  0.510          C  
ATOM  12319  C   GLY A 800     -54.652 -11.569 -34.613  1.00  0.480          C  
ATOM  12320  O   GLY A 800     -53.735 -11.636 -35.436  1.00  0.490          O  
ATOM  12321  H   GLY A 800     -55.639 -12.449 -31.826  1.00  0.610          H  
ATOM  12322 1HA  GLY A 800     -54.246 -13.342 -33.458  1.00  0.610          H  
ATOM  12323 2HA  GLY A 800     -55.579 -13.515 -34.564  1.00  0.610          H  
ATOM  12324  N   GLU A 801     -55.290 -10.442 -34.340  1.00  0.480          N  
ATOM  12325  CA  GLU A 801     -54.999  -9.144 -34.953  1.00  0.460          C  
ATOM  12326  C   GLU A 801     -53.661  -8.556 -34.501  1.00  0.420          C  
ATOM  12327  O   GLU A 801     -53.298  -8.662 -33.328  1.00  0.410          O  
ATOM  12328  CB  GLU A 801     -56.137  -8.175 -34.628  1.00  0.650          C  
ATOM  12329  CG  GLU A 801     -56.040  -6.795 -35.266  1.00  0.650          C  
ATOM  12330  CD  GLU A 801     -57.233  -5.942 -34.947  1.00  0.650          C  
ATOM  12331  OE1 GLU A 801     -58.046  -6.374 -34.165  1.00  0.650          O  
ATOM  12332  OE2 GLU A 801     -57.344  -4.869 -35.489  1.00  0.650          O  
ATOM  12333  H   GLU A 801     -56.041 -10.501 -33.671  1.00  0.580          H  
ATOM  12334  HA  GLU A 801     -54.958  -9.281 -36.033  1.00  0.550          H  
ATOM  12335 1HB  GLU A 801     -57.082  -8.617 -34.945  1.00  0.780          H  
ATOM  12336 2HB  GLU A 801     -56.192  -8.045 -33.568  1.00  0.780          H  
ATOM  12337 1HG  GLU A 801     -55.152  -6.285 -34.890  1.00  0.780          H  
ATOM  12338 2HG  GLU A 801     -55.941  -6.899 -36.345  1.00  0.780          H  
ATOM  12339  N   MET A 802     -52.914  -7.943 -35.423  1.00  0.400          N  
ATOM  12340  CA  MET A 802     -51.674  -7.282 -35.014  1.00  0.370          C  
ATOM  12341  C   MET A 802     -51.955  -5.836 -34.645  1.00  0.360          C  
ATOM  12342  O   MET A 802     -52.635  -5.127 -35.391  1.00  0.370          O  
ATOM  12343  CB  MET A 802     -50.619  -7.345 -36.108  1.00  0.530          C  
ATOM  12344  CG  MET A 802     -50.272  -8.746 -36.541  1.00  0.530          C  
ATOM  12345  SD  MET A 802     -49.715  -9.790 -35.172  1.00  0.530          S  
ATOM  12346  CE  MET A 802     -48.171  -9.081 -34.669  1.00  0.530          C  
ATOM  12347  H   MET A 802     -53.229  -7.901 -36.384  1.00  0.480          H  
ATOM  12348  HA  MET A 802     -51.287  -7.776 -34.123  1.00  0.440          H  
ATOM  12349 1HB  MET A 802     -50.979  -6.807 -36.984  1.00  0.640          H  
ATOM  12350 2HB  MET A 802     -49.717  -6.843 -35.777  1.00  0.640          H  
ATOM  12351 1HG  MET A 802     -51.142  -9.217 -36.994  1.00  0.640          H  
ATOM  12352 2HG  MET A 802     -49.476  -8.705 -37.289  1.00  0.640          H  
ATOM  12353 1HE  MET A 802     -47.774  -9.669 -33.873  1.00  0.640          H  
ATOM  12354 2HE  MET A 802     -47.464  -9.091 -35.502  1.00  0.640          H  
ATOM  12355 3HE  MET A 802     -48.323  -8.071 -34.321  1.00  0.640          H  
ATOM  12356  N   VAL A 803     -51.416  -5.391 -33.517  1.00  0.340          N  
ATOM  12357  CA  VAL A 803     -51.617  -4.023 -33.067  1.00  0.340          C  
ATOM  12358  C   VAL A 803     -50.319  -3.253 -32.817  1.00  0.310          C  
ATOM  12359  O   VAL A 803     -49.471  -3.715 -32.051  1.00  0.280          O  
ATOM  12360  CB  VAL A 803     -52.452  -4.003 -31.778  1.00  0.480          C  
ATOM  12361  CG1 VAL A 803     -52.614  -2.581 -31.251  1.00  0.480          C  
ATOM  12362  CG2 VAL A 803     -53.809  -4.562 -32.082  1.00  0.480          C  
ATOM  12363  H   VAL A 803     -50.864  -6.045 -32.956  1.00  0.410          H  
ATOM  12364  HA  VAL A 803     -52.235  -3.544 -33.807  1.00  0.410          H  
ATOM  12365  HB  VAL A 803     -51.954  -4.601 -31.008  1.00  0.570          H  
ATOM  12366 1HG1 VAL A 803     -53.204  -2.617 -30.352  1.00  0.570          H  
ATOM  12367 2HG1 VAL A 803     -51.657  -2.142 -31.018  1.00  0.570          H  
ATOM  12368 3HG1 VAL A 803     -53.116  -1.965 -31.988  1.00  0.570          H  
ATOM  12369 1HG2 VAL A 803     -54.402  -4.549 -31.173  1.00  0.570          H  
ATOM  12370 2HG2 VAL A 803     -54.298  -3.961 -32.846  1.00  0.570          H  
ATOM  12371 3HG2 VAL A 803     -53.716  -5.585 -32.443  1.00  0.570          H  
ATOM  12372  N   PRO A 804     -50.128  -2.086 -33.454  1.00  0.340          N  
ATOM  12373  CA  PRO A 804     -49.006  -1.186 -33.266  1.00  0.300          C  
ATOM  12374  C   PRO A 804     -48.889  -0.711 -31.843  1.00  0.290          C  
ATOM  12375  O   PRO A 804     -49.888  -0.356 -31.220  1.00  0.300          O  
ATOM  12376  CB  PRO A 804     -49.376  -0.004 -34.178  1.00  0.450          C  
ATOM  12377  CG  PRO A 804     -50.266  -0.589 -35.233  1.00  0.450          C  
ATOM  12378  CD  PRO A 804     -51.056  -1.654 -34.533  1.00  0.450          C  
ATOM  12379  HA  PRO A 804     -48.070  -1.648 -33.575  1.00  0.360          H  
ATOM  12380 1HB  PRO A 804     -49.882   0.779 -33.589  1.00  0.540          H  
ATOM  12381 2HB  PRO A 804     -48.466   0.457 -34.587  1.00  0.540          H  
ATOM  12382 1HG  PRO A 804     -50.905   0.198 -35.667  1.00  0.540          H  
ATOM  12383 2HG  PRO A 804     -49.660  -0.993 -36.054  1.00  0.540          H  
ATOM  12384 1HD  PRO A 804     -51.988  -1.242 -34.117  1.00  0.540          H  
ATOM  12385 2HD  PRO A 804     -51.224  -2.456 -35.278  1.00  0.540          H  
ATOM  12386  N   ILE A 805     -47.663  -0.570 -31.376  1.00  0.300          N  
ATOM  12387  CA  ILE A 805     -47.424  -0.033 -30.045  1.00  0.330          C  
ATOM  12388  C   ILE A 805     -48.060   1.349 -29.941  1.00  0.330          C  
ATOM  12389  O   ILE A 805     -48.675   1.669 -28.927  1.00  0.350          O  
ATOM  12390  CB  ILE A 805     -45.914  -0.018 -29.682  1.00  0.450          C  
ATOM  12391  CG1 ILE A 805     -45.330  -1.492 -29.538  1.00  0.450          C  
ATOM  12392  CG2 ILE A 805     -45.680   0.770 -28.426  1.00  0.450          C  
ATOM  12393  CD1 ILE A 805     -45.888  -2.368 -28.402  1.00  0.450          C  
ATOM  12394  H   ILE A 805     -46.885  -0.915 -31.948  1.00  0.360          H  
ATOM  12395  HA  ILE A 805     -47.931  -0.666 -29.325  1.00  0.400          H  
ATOM  12396  HB  ILE A 805     -45.356   0.452 -30.497  1.00  0.540          H  
ATOM  12397 1HG1 ILE A 805     -45.514  -2.017 -30.465  1.00  0.540          H  
ATOM  12398 2HG1 ILE A 805     -44.255  -1.410 -29.388  1.00  0.540          H  
ATOM  12399 1HG2 ILE A 805     -44.633   0.784 -28.194  1.00  0.540          H  
ATOM  12400 2HG2 ILE A 805     -46.021   1.785 -28.559  1.00  0.540          H  
ATOM  12401 3HG2 ILE A 805     -46.216   0.309 -27.626  1.00  0.540          H  
ATOM  12402 1HD1 ILE A 805     -45.393  -3.340 -28.431  1.00  0.540          H  
ATOM  12403 2HD1 ILE A 805     -45.694  -1.905 -27.437  1.00  0.540          H  
ATOM  12404 3HD1 ILE A 805     -46.954  -2.515 -28.523  1.00  0.540          H  
ATOM  12405  N   GLY A 806     -47.938   2.155 -30.993  1.00  0.340          N  
ATOM  12406  CA  GLY A 806     -48.484   3.513 -31.024  1.00  0.360          C  
ATOM  12407  C   GLY A 806     -50.005   3.616 -30.775  1.00  0.380          C  
ATOM  12408  O   GLY A 806     -50.502   4.694 -30.451  1.00  0.410          O  
ATOM  12409  H   GLY A 806     -47.420   1.810 -31.791  1.00  0.410          H  
ATOM  12410 1HA  GLY A 806     -47.962   4.117 -30.279  1.00  0.430          H  
ATOM  12411 2HA  GLY A 806     -48.254   3.958 -31.991  1.00  0.430          H  
ATOM  12412  N   SER A 807     -50.755   2.516 -30.921  1.00  0.370          N  
ATOM  12413  CA  SER A 807     -52.197   2.540 -30.681  1.00  0.390          C  
ATOM  12414  C   SER A 807     -52.518   2.253 -29.215  1.00  0.410          C  
ATOM  12415  O   SER A 807     -53.684   2.302 -28.795  1.00  0.460          O  
ATOM  12416  CB  SER A 807     -52.896   1.525 -31.570  1.00  0.540          C  
ATOM  12417  OG  SER A 807     -52.776   1.867 -32.929  1.00  0.540          O  
ATOM  12418  H   SER A 807     -50.331   1.621 -31.171  1.00  0.440          H  
ATOM  12419  HA  SER A 807     -52.572   3.533 -30.926  1.00  0.470          H  
ATOM  12420 1HB  SER A 807     -52.450   0.542 -31.401  1.00  0.650          H  
ATOM  12421 2HB  SER A 807     -53.947   1.459 -31.295  1.00  0.650          H  
ATOM  12422  HG  SER A 807     -53.230   1.178 -33.416  1.00  0.650          H  
ATOM  12423  N   MET A 808     -51.476   1.907 -28.455  1.00  0.400          N  
ATOM  12424  CA  MET A 808     -51.574   1.561 -27.053  1.00  0.460          C  
ATOM  12425  C   MET A 808     -50.702   2.436 -26.149  1.00  0.440          C  
ATOM  12426  O   MET A 808     -50.963   2.533 -24.952  1.00  0.500          O  
ATOM  12427  CB  MET A 808     -51.137   0.118 -26.906  1.00  0.620          C  
ATOM  12428  CG  MET A 808     -52.048  -0.870 -27.569  1.00  0.620          C  
ATOM  12429  SD  MET A 808     -51.576  -2.541 -27.251  1.00  0.620          S  
ATOM  12430  CE  MET A 808     -50.042  -2.695 -28.221  1.00  0.620          C  
ATOM  12431  H   MET A 808     -50.549   1.889 -28.875  1.00  0.480          H  
ATOM  12432  HA  MET A 808     -52.610   1.675 -26.736  1.00  0.550          H  
ATOM  12433 1HB  MET A 808     -50.157   0.019 -27.351  1.00  0.740          H  
ATOM  12434 2HB  MET A 808     -51.057  -0.138 -25.848  1.00  0.740          H  
ATOM  12435 1HG  MET A 808     -53.066  -0.720 -27.207  1.00  0.740          H  
ATOM  12436 2HG  MET A 808     -52.045  -0.710 -28.649  1.00  0.740          H  
ATOM  12437 1HE  MET A 808     -49.645  -3.689 -28.114  1.00  0.740          H  
ATOM  12438 2HE  MET A 808     -50.241  -2.504 -29.271  1.00  0.740          H  
ATOM  12439 3HE  MET A 808     -49.306  -1.993 -27.861  1.00  0.740          H  
ATOM  12440  N   VAL A 809     -49.622   3.012 -26.690  1.00  0.410          N  
ATOM  12441  CA  VAL A 809     -48.655   3.678 -25.825  1.00  0.450          C  
ATOM  12442  C   VAL A 809     -48.367   5.158 -26.156  1.00  0.470          C  
ATOM  12443  O   VAL A 809     -48.072   5.534 -27.294  1.00  0.520          O  
ATOM  12444  CB  VAL A 809     -47.353   2.855 -25.862  1.00  0.610          C  
ATOM  12445  CG1 VAL A 809     -46.335   3.427 -24.963  1.00  0.610          C  
ATOM  12446  CG2 VAL A 809     -47.657   1.388 -25.503  1.00  0.610          C  
ATOM  12447  H   VAL A 809     -49.426   2.902 -27.684  1.00  0.490          H  
ATOM  12448  HA  VAL A 809     -49.038   3.647 -24.807  1.00  0.540          H  
ATOM  12449  HB  VAL A 809     -46.936   2.910 -26.850  1.00  0.740          H  
ATOM  12450 1HG1 VAL A 809     -45.469   2.809 -25.072  1.00  0.740          H  
ATOM  12451 2HG1 VAL A 809     -46.099   4.444 -25.231  1.00  0.740          H  
ATOM  12452 3HG1 VAL A 809     -46.681   3.399 -23.942  1.00  0.740          H  
ATOM  12453 1HG2 VAL A 809     -46.745   0.805 -25.515  1.00  0.740          H  
ATOM  12454 2HG2 VAL A 809     -48.091   1.354 -24.543  1.00  0.740          H  
ATOM  12455 3HG2 VAL A 809     -48.348   0.970 -26.211  1.00  0.740          H  
ATOM  12456  N   ASN A 810     -48.442   5.985 -25.115  1.00  0.450          N  
ATOM  12457  CA  ASN A 810     -48.186   7.421 -25.168  1.00  0.460          C  
ATOM  12458  C   ASN A 810     -46.733   7.709 -24.796  1.00  0.450          C  
ATOM  12459  O   ASN A 810     -46.258   7.276 -23.742  1.00  0.430          O  
ATOM  12460  CB  ASN A 810     -49.139   8.156 -24.251  1.00  0.640          C  
ATOM  12461  CG  ASN A 810     -50.566   8.050 -24.710  1.00  0.640          C  
ATOM  12462  OD1 ASN A 810     -50.864   8.185 -25.903  1.00  0.640          O  
ATOM  12463  ND2 ASN A 810     -51.461   7.812 -23.787  1.00  0.640          N  
ATOM  12464  H   ASN A 810     -48.658   5.555 -24.213  1.00  0.540          H  
ATOM  12465  HA  ASN A 810     -48.338   7.767 -26.191  1.00  0.550          H  
ATOM  12466 1HB  ASN A 810     -49.065   7.740 -23.249  1.00  0.770          H  
ATOM  12467 2HB  ASN A 810     -48.857   9.206 -24.195  1.00  0.770          H  
ATOM  12468 1HD2 ASN A 810     -52.426   7.731 -24.038  1.00  0.770          H  
ATOM  12469 2HD2 ASN A 810     -51.186   7.711 -22.831  1.00  0.770          H  
ATOM  12470  N   ILE A 811     -45.994   8.403 -25.657  1.00  0.490          N  
ATOM  12471  CA  ILE A 811     -44.587   8.621 -25.339  1.00  0.520          C  
ATOM  12472  C   ILE A 811     -44.187  10.103 -25.277  1.00  0.530          C  
ATOM  12473  O   ILE A 811     -44.514  10.892 -26.166  1.00  0.670          O  
ATOM  12474  CB  ILE A 811     -43.674   7.823 -26.303  1.00  0.720          C  
ATOM  12475  CG1 ILE A 811     -44.031   6.299 -26.214  1.00  0.720          C  
ATOM  12476  CG2 ILE A 811     -42.242   8.010 -25.884  1.00  0.720          C  
ATOM  12477  CD1 ILE A 811     -43.332   5.376 -27.203  1.00  0.720          C  
ATOM  12478  H   ILE A 811     -46.397   8.758 -26.516  1.00  0.590          H  
ATOM  12479  HA  ILE A 811     -44.403   8.217 -24.351  1.00  0.620          H  
ATOM  12480  HB  ILE A 811     -43.816   8.156 -27.329  1.00  0.860          H  
ATOM  12481 1HG1 ILE A 811     -43.830   5.963 -25.219  1.00  0.860          H  
ATOM  12482 2HG1 ILE A 811     -45.090   6.193 -26.404  1.00  0.860          H  
ATOM  12483 1HG2 ILE A 811     -41.612   7.445 -26.524  1.00  0.860          H  
ATOM  12484 2HG2 ILE A 811     -41.956   9.056 -25.946  1.00  0.860          H  
ATOM  12485 3HG2 ILE A 811     -42.115   7.665 -24.858  1.00  0.860          H  
ATOM  12486 1HD1 ILE A 811     -43.690   4.357 -27.047  1.00  0.860          H  
ATOM  12487 2HD1 ILE A 811     -43.564   5.686 -28.223  1.00  0.860          H  
ATOM  12488 3HD1 ILE A 811     -42.259   5.393 -27.060  1.00  0.860          H  
ATOM  12489  N   SER A 812     -43.463  10.453 -24.212  1.00  0.420          N  
ATOM  12490  CA  SER A 812     -42.971  11.816 -23.983  1.00  0.460          C  
ATOM  12491  C   SER A 812     -41.547  11.798 -23.415  1.00  0.410          C  
ATOM  12492  O   SER A 812     -40.955  10.732 -23.247  1.00  0.390          O  
ATOM  12493  CB  SER A 812     -43.904  12.562 -23.051  1.00  0.630          C  
ATOM  12494  OG  SER A 812     -43.874  12.006 -21.775  1.00  0.630          O  
ATOM  12495  H   SER A 812     -43.275   9.715 -23.523  1.00  0.500          H  
ATOM  12496  HA  SER A 812     -42.949  12.339 -24.939  1.00  0.550          H  
ATOM  12497 1HB  SER A 812     -43.616  13.609 -23.002  1.00  0.750          H  
ATOM  12498 2HB  SER A 812     -44.918  12.518 -23.445  1.00  0.750          H  
ATOM  12499  HG  SER A 812     -44.438  12.553 -21.223  1.00  0.750          H  
ATOM  12500  N   THR A 813     -40.956  12.973 -23.190  1.00  0.410          N  
ATOM  12501  CA  THR A 813     -39.584  13.037 -22.667  1.00  0.400          C  
ATOM  12502  C   THR A 813     -39.552  13.508 -21.222  1.00  0.370          C  
ATOM  12503  O   THR A 813     -40.198  14.494 -20.861  1.00  0.380          O  
ATOM  12504  CB  THR A 813     -38.684  13.962 -23.528  1.00  0.560          C  
ATOM  12505  OG1 THR A 813     -38.622  13.446 -24.865  1.00  0.560          O  
ATOM  12506  CG2 THR A 813     -37.233  14.022 -22.945  1.00  0.560          C  
ATOM  12507  H   THR A 813     -41.467  13.829 -23.351  1.00  0.490          H  
ATOM  12508  HA  THR A 813     -39.150  12.036 -22.693  1.00  0.480          H  
ATOM  12509  HB  THR A 813     -39.105  14.965 -23.551  1.00  0.680          H  
ATOM  12510  HG1 THR A 813     -39.482  13.537 -25.278  1.00  0.680          H  
ATOM  12511 1HG2 THR A 813     -36.621  14.664 -23.574  1.00  0.680          H  
ATOM  12512 2HG2 THR A 813     -37.237  14.427 -21.933  1.00  0.680          H  
ATOM  12513 3HG2 THR A 813     -36.803  13.017 -22.927  1.00  0.680          H  
ATOM  12514  N   THR A 814     -38.788  12.789 -20.411  1.00  0.360          N  
ATOM  12515  CA  THR A 814     -38.582  13.076 -18.999  1.00  0.370          C  
ATOM  12516  C   THR A 814     -37.106  13.052 -18.684  1.00  0.340          C  
ATOM  12517  O   THR A 814     -36.288  13.043 -19.599  1.00  0.330          O  
ATOM  12518  CB  THR A 814     -39.339  12.088 -18.092  1.00  0.510          C  
ATOM  12519  OG1 THR A 814     -39.269  12.565 -16.737  1.00  0.510          O  
ATOM  12520  CG2 THR A 814     -38.736  10.661 -18.190  1.00  0.510          C  
ATOM  12521  H   THR A 814     -38.305  11.981 -20.813  1.00  0.430          H  
ATOM  12522  HA  THR A 814     -38.952  14.080 -18.787  1.00  0.440          H  
ATOM  12523  HB  THR A 814     -40.385  12.057 -18.404  1.00  0.620          H  
ATOM  12524  HG1 THR A 814     -39.904  12.082 -16.188  1.00  0.620          H  
ATOM  12525 1HG2 THR A 814     -39.302   9.988 -17.546  1.00  0.620          H  
ATOM  12526 2HG2 THR A 814     -38.795  10.307 -19.219  1.00  0.620          H  
ATOM  12527 3HG2 THR A 814     -37.706  10.658 -17.875  1.00  0.620          H  
ATOM  12528  N   TYR A 815     -36.765  13.127 -17.405  1.00  0.350          N  
ATOM  12529  CA  TYR A 815     -35.367  13.127 -16.972  1.00  0.330          C  
ATOM  12530  C   TYR A 815     -35.090  12.192 -15.803  1.00  0.350          C  
ATOM  12531  O   TYR A 815     -35.964  11.935 -14.970  1.00  0.370          O  
ATOM  12532  CB  TYR A 815     -34.916  14.550 -16.619  1.00  0.470          C  
ATOM  12533  CG  TYR A 815     -34.908  15.486 -17.801  1.00  0.470          C  
ATOM  12534  CD1 TYR A 815     -36.066  16.144 -18.194  1.00  0.470          C  
ATOM  12535  CD2 TYR A 815     -33.731  15.691 -18.490  1.00  0.470          C  
ATOM  12536  CE1 TYR A 815     -36.043  16.982 -19.280  1.00  0.470          C  
ATOM  12537  CE2 TYR A 815     -33.708  16.534 -19.570  1.00  0.470          C  
ATOM  12538  CZ  TYR A 815     -34.858  17.177 -19.971  1.00  0.470          C  
ATOM  12539  OH  TYR A 815     -34.834  18.024 -21.057  1.00  0.470          O  
ATOM  12540  H   TYR A 815     -37.526  13.124 -16.730  1.00  0.420          H  
ATOM  12541  HA  TYR A 815     -34.761  12.777 -17.803  1.00  0.400          H  
ATOM  12542 1HB  TYR A 815     -35.573  14.964 -15.855  1.00  0.560          H  
ATOM  12543 2HB  TYR A 815     -33.907  14.516 -16.205  1.00  0.560          H  
ATOM  12544  HD1 TYR A 815     -36.996  15.988 -17.648  1.00  0.560          H  
ATOM  12545  HD2 TYR A 815     -32.820  15.182 -18.177  1.00  0.560          H  
ATOM  12546  HE1 TYR A 815     -36.953  17.491 -19.593  1.00  0.560          H  
ATOM  12547  HE2 TYR A 815     -32.781  16.696 -20.108  1.00  0.560          H  
ATOM  12548  HH  TYR A 815     -35.702  18.419 -21.175  1.00  0.560          H  
ATOM  12549  N   GLY A 816     -33.841  11.752 -15.703  1.00  0.340          N  
ATOM  12550  CA  GLY A 816     -33.405  10.944 -14.566  1.00  0.340          C  
ATOM  12551  C   GLY A 816     -31.934  10.562 -14.695  1.00  0.340          C  
ATOM  12552  O   GLY A 816     -31.337  10.777 -15.741  1.00  0.340          O  
ATOM  12553  H   GLY A 816     -33.197  11.986 -16.467  1.00  0.410          H  
ATOM  12554 1HA  GLY A 816     -33.571  11.512 -13.653  1.00  0.410          H  
ATOM  12555 2HA  GLY A 816     -34.022  10.048 -14.518  1.00  0.410          H  
ATOM  12556  N   PRO A 817     -31.330   9.980 -13.663  1.00  0.340          N  
ATOM  12557  CA  PRO A 817     -29.930   9.588 -13.592  1.00  0.360          C  
ATOM  12558  C   PRO A 817     -29.585   8.352 -14.380  1.00  0.390          C  
ATOM  12559  O   PRO A 817     -30.437   7.477 -14.527  1.00  0.430          O  
ATOM  12560  CB  PRO A 817     -29.763   9.307 -12.103  1.00  0.540          C  
ATOM  12561  CG  PRO A 817     -31.127   8.853 -11.639  1.00  0.540          C  
ATOM  12562  CD  PRO A 817     -32.110   9.662 -12.459  1.00  0.540          C  
ATOM  12563  HA  PRO A 817     -29.278  10.416 -13.880  1.00  0.430          H  
ATOM  12564 1HB  PRO A 817     -28.995   8.539 -11.964  1.00  0.650          H  
ATOM  12565 2HB  PRO A 817     -29.400  10.207 -11.593  1.00  0.650          H  
ATOM  12566 1HG  PRO A 817     -31.227   7.765 -11.794  1.00  0.650          H  
ATOM  12567 2HG  PRO A 817     -31.228   9.029 -10.556  1.00  0.650          H  
ATOM  12568 1HD  PRO A 817     -32.976   9.037 -12.705  1.00  0.650          H  
ATOM  12569 2HD  PRO A 817     -32.388  10.573 -11.921  1.00  0.650          H  
ATOM  12570  N   ASP A 818     -28.300   8.230 -14.741  1.00  0.400          N  
ATOM  12571  CA  ASP A 818     -27.740   6.979 -15.247  1.00  0.400          C  
ATOM  12572  C   ASP A 818     -27.280   6.070 -14.086  1.00  0.350          C  
ATOM  12573  O   ASP A 818     -27.360   4.850 -14.227  1.00  0.440          O  
ATOM  12574  CB  ASP A 818     -26.599   7.173 -16.274  1.00  0.560          C  
ATOM  12575  CG  ASP A 818     -27.022   7.600 -17.658  1.00  0.560          C  
ATOM  12576  OD1 ASP A 818     -27.655   6.814 -18.345  1.00  0.560          O  
ATOM  12577  OD2 ASP A 818     -26.668   8.666 -18.051  1.00  0.560          O  
ATOM  12578  H   ASP A 818     -27.701   9.047 -14.657  1.00  0.480          H  
ATOM  12579  HA  ASP A 818     -28.533   6.457 -15.780  1.00  0.480          H  
ATOM  12580 1HB  ASP A 818     -25.928   7.948 -15.944  1.00  0.670          H  
ATOM  12581 2HB  ASP A 818     -26.019   6.251 -16.352  1.00  0.670          H  
ATOM  12582  N   PRO A 819     -26.523   6.540 -13.062  1.00  0.280          N  
ATOM  12583  CA  PRO A 819     -26.226   5.745 -11.887  1.00  0.350          C  
ATOM  12584  C   PRO A 819     -27.279   5.946 -10.800  1.00  0.470          C  
ATOM  12585  O   PRO A 819     -27.675   7.083 -10.551  1.00  0.900          O  
ATOM  12586  CB  PRO A 819     -24.883   6.318 -11.442  1.00  0.520          C  
ATOM  12587  CG  PRO A 819     -24.984   7.791 -11.807  1.00  0.520          C  
ATOM  12588  CD  PRO A 819     -25.843   7.851 -13.073  1.00  0.520          C  
ATOM  12589  HA  PRO A 819     -26.138   4.688 -12.162  1.00  0.420          H  
ATOM  12590 1HB  PRO A 819     -24.750   6.152 -10.363  1.00  0.630          H  
ATOM  12591 2HB  PRO A 819     -24.062   5.795 -11.949  1.00  0.630          H  
ATOM  12592 1HG  PRO A 819     -25.431   8.366 -10.976  1.00  0.630          H  
ATOM  12593 2HG  PRO A 819     -23.994   8.207 -11.970  1.00  0.630          H  
ATOM  12594 1HD  PRO A 819     -26.538   8.686 -12.941  1.00  0.630          H  
ATOM  12595 2HD  PRO A 819     -25.202   7.962 -13.926  1.00  0.630          H  
ATOM  12596  N   VAL A 820     -27.559   4.927 -10.015  1.00  0.340          N  
ATOM  12597  CA  VAL A 820     -28.316   5.103  -8.777  1.00  0.330          C  
ATOM  12598  C   VAL A 820     -27.409   4.665  -7.665  1.00  0.340          C  
ATOM  12599  O   VAL A 820     -26.980   3.517  -7.616  1.00  0.380          O  
ATOM  12600  CB  VAL A 820     -29.630   4.304  -8.715  1.00  0.470          C  
ATOM  12601  CG1 VAL A 820     -30.334   4.525  -7.366  1.00  0.470          C  
ATOM  12602  CG2 VAL A 820     -30.503   4.720  -9.834  1.00  0.470          C  
ATOM  12603  H   VAL A 820     -27.270   3.998 -10.317  1.00  0.410          H  
ATOM  12604  HA  VAL A 820     -28.550   6.159  -8.642  1.00  0.400          H  
ATOM  12605  HB  VAL A 820     -29.418   3.283  -8.785  1.00  0.560          H  
ATOM  12606 1HG1 VAL A 820     -31.254   3.946  -7.341  1.00  0.560          H  
ATOM  12607 2HG1 VAL A 820     -29.691   4.203  -6.546  1.00  0.560          H  
ATOM  12608 3HG1 VAL A 820     -30.569   5.582  -7.249  1.00  0.560          H  
ATOM  12609 1HG2 VAL A 820     -31.430   4.146  -9.820  1.00  0.560          H  
ATOM  12610 2HG2 VAL A 820     -30.725   5.782  -9.757  1.00  0.560          H  
ATOM  12611 3HG2 VAL A 820     -29.977   4.537 -10.725  1.00  0.560          H  
ATOM  12612  N   ILE A 821     -27.105   5.570  -6.769  1.00  0.310          N  
ATOM  12613  CA  ILE A 821     -26.151   5.272  -5.724  1.00  0.310          C  
ATOM  12614  C   ILE A 821     -26.842   5.166  -4.386  1.00  0.290          C  
ATOM  12615  O   ILE A 821     -27.746   5.949  -4.090  1.00  0.290          O  
ATOM  12616  CB  ILE A 821     -25.024   6.318  -5.725  1.00  0.430          C  
ATOM  12617  CG1 ILE A 821     -24.356   6.252  -7.118  1.00  0.430          C  
ATOM  12618  CG2 ILE A 821     -24.013   6.058  -4.550  1.00  0.430          C  
ATOM  12619  CD1 ILE A 821     -23.371   7.262  -7.403  1.00  0.430          C  
ATOM  12620  H   ILE A 821     -27.519   6.493  -6.829  1.00  0.370          H  
ATOM  12621  HA  ILE A 821     -25.694   4.306  -5.929  1.00  0.370          H  
ATOM  12622  HB  ILE A 821     -25.452   7.308  -5.624  1.00  0.520          H  
ATOM  12623 1HG1 ILE A 821     -23.923   5.329  -7.239  1.00  0.520          H  
ATOM  12624 2HG1 ILE A 821     -25.125   6.364  -7.871  1.00  0.520          H  
ATOM  12625 1HG2 ILE A 821     -23.227   6.800  -4.565  1.00  0.520          H  
ATOM  12626 2HG2 ILE A 821     -24.533   6.127  -3.592  1.00  0.520          H  
ATOM  12627 3HG2 ILE A 821     -23.578   5.059  -4.657  1.00  0.520          H  
ATOM  12628 1HD1 ILE A 821     -23.010   7.096  -8.414  1.00  0.520          H  
ATOM  12629 2HD1 ILE A 821     -23.837   8.241  -7.323  1.00  0.520          H  
ATOM  12630 3HD1 ILE A 821     -22.537   7.199  -6.713  1.00  0.520          H  
ATOM  12631  N   ARG A 822     -26.492   4.124  -3.638  1.00  0.290          N  
ATOM  12632  CA  ARG A 822     -27.049   3.894  -2.314  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -25.909   3.675  -1.303  1.00  0.260          C  
ATOM  12634  O   ARG A 822     -24.811   3.225  -1.657  1.00  0.270          O  
ATOM  12635  CB  ARG A 822     -28.006   2.699  -2.347  1.00  0.390          C  
ATOM  12636  CG  ARG A 822     -29.213   2.868  -3.317  1.00  0.390          C  
ATOM  12637  CD  ARG A 822     -30.112   1.668  -3.358  1.00  0.390          C  
ATOM  12638  NE  ARG A 822     -30.889   1.509  -2.121  1.00  0.390          N  
ATOM  12639  CZ  ARG A 822     -32.091   2.101  -1.869  1.00  0.390          C  
ATOM  12640  NH1 ARG A 822     -32.655   2.877  -2.782  1.00  0.390          N  
ATOM  12641  NH2 ARG A 822     -32.706   1.907  -0.717  1.00  0.390          N  
ATOM  12642  H   ARG A 822     -25.776   3.491  -4.010  1.00  0.350          H  
ATOM  12643  HA  ARG A 822     -27.605   4.774  -2.017  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -27.469   1.806  -2.636  1.00  0.460          H  
ATOM  12645 2HB  ARG A 822     -28.409   2.529  -1.346  1.00  0.460          H  
ATOM  12646 1HG  ARG A 822     -29.804   3.705  -2.998  1.00  0.460          H  
ATOM  12647 2HG  ARG A 822     -28.846   3.046  -4.325  1.00  0.460          H  
ATOM  12648 1HD  ARG A 822     -30.795   1.739  -4.199  1.00  0.460          H  
ATOM  12649 2HD  ARG A 822     -29.500   0.777  -3.484  1.00  0.460          H  
ATOM  12650  HE  ARG A 822     -30.500   0.861  -1.417  1.00  0.460          H  
ATOM  12651 1HH1 ARG A 822     -32.204   3.030  -3.667  1.00  0.460          H  
ATOM  12652 2HH1 ARG A 822     -33.546   3.313  -2.596  1.00  0.460          H  
ATOM  12653 1HH2 ARG A 822     -32.256   1.359   0.024  1.00  0.460          H  
ATOM  12654 2HH2 ARG A 822     -33.601   2.332  -0.538  1.00  0.460          H  
ATOM  12655  N   TYR A 823     -26.167   3.991  -0.037  1.00  0.250          N  
ATOM  12656  CA  TYR A 823     -25.185   3.780   1.017  1.00  0.250          C  
ATOM  12657  C   TYR A 823     -25.880   3.278   2.271  1.00  0.230          C  
ATOM  12658  O   TYR A 823     -26.862   3.855   2.728  1.00  0.220          O  
ATOM  12659  CB  TYR A 823     -24.396   5.063   1.268  1.00  0.350          C  
ATOM  12660  CG  TYR A 823     -23.271   4.893   2.221  1.00  0.350          C  
ATOM  12661  CD1 TYR A 823     -22.252   4.059   1.855  1.00  0.350          C  
ATOM  12662  CD2 TYR A 823     -23.215   5.572   3.416  1.00  0.350          C  
ATOM  12663  CE1 TYR A 823     -21.175   3.862   2.664  1.00  0.350          C  
ATOM  12664  CE2 TYR A 823     -22.115   5.384   4.232  1.00  0.350          C  
ATOM  12665  CZ  TYR A 823     -21.105   4.526   3.852  1.00  0.350          C  
ATOM  12666  OH  TYR A 823     -20.025   4.330   4.660  1.00  0.350          O  
ATOM  12667  H   TYR A 823     -27.082   4.373   0.192  1.00  0.300          H  
ATOM  12668  HA  TYR A 823     -24.498   3.000   0.701  1.00  0.300          H  
ATOM  12669 1HB  TYR A 823     -23.995   5.425   0.328  1.00  0.420          H  
ATOM  12670 2HB  TYR A 823     -25.063   5.830   1.664  1.00  0.420          H  
ATOM  12671  HD1 TYR A 823     -22.312   3.549   0.909  1.00  0.420          H  
ATOM  12672  HD2 TYR A 823     -24.020   6.249   3.716  1.00  0.420          H  
ATOM  12673  HE1 TYR A 823     -20.377   3.188   2.359  1.00  0.420          H  
ATOM  12674  HE2 TYR A 823     -22.046   5.905   5.180  1.00  0.420          H  
ATOM  12675  HH  TYR A 823     -20.102   4.905   5.429  1.00  0.420          H  
ATOM  12676  N   ASN A 824     -25.437   2.119   2.755  1.00  0.230          N  
ATOM  12677  CA  ASN A 824     -26.007   1.427   3.897  1.00  0.220          C  
ATOM  12678  C   ASN A 824     -27.512   1.203   3.708  1.00  0.220          C  
ATOM  12679  O   ASN A 824     -28.289   1.181   4.662  1.00  0.260          O  
ATOM  12680  CB  ASN A 824     -25.662   2.164   5.189  1.00  0.310          C  
ATOM  12681  CG  ASN A 824     -24.145   2.118   5.477  1.00  0.310          C  
ATOM  12682  OD1 ASN A 824     -23.479   1.128   5.108  1.00  0.310          O  
ATOM  12683  ND2 ASN A 824     -23.589   3.110   6.147  1.00  0.310          N  
ATOM  12684  H   ASN A 824     -24.621   1.688   2.321  1.00  0.280          H  
ATOM  12685  HA  ASN A 824     -25.549   0.438   3.952  1.00  0.260          H  
ATOM  12686 1HB  ASN A 824     -25.977   3.208   5.119  1.00  0.370          H  
ATOM  12687 2HB  ASN A 824     -26.199   1.717   6.027  1.00  0.370          H  
ATOM  12688 1HD2 ASN A 824     -22.616   3.071   6.367  1.00  0.370          H  
ATOM  12689 2HD2 ASN A 824     -24.100   3.936   6.464  1.00  0.370          H  
ATOM  12690  N   GLY A 825     -27.920   0.929   2.467  1.00  0.210          N  
ATOM  12691  CA  GLY A 825     -29.319   0.693   2.129  1.00  0.220          C  
ATOM  12692  C   GLY A 825     -30.167   1.952   1.854  1.00  0.210          C  
ATOM  12693  O   GLY A 825     -31.350   1.817   1.531  1.00  0.240          O  
ATOM  12694  H   GLY A 825     -27.241   0.885   1.723  1.00  0.250          H  
ATOM  12695 1HA  GLY A 825     -29.354   0.050   1.249  1.00  0.260          H  
ATOM  12696 2HA  GLY A 825     -29.783   0.129   2.934  1.00  0.260          H  
ATOM  12697  N   TYR A 826     -29.588   3.157   1.926  1.00  0.220          N  
ATOM  12698  CA  TYR A 826     -30.365   4.380   1.699  1.00  0.230          C  
ATOM  12699  C   TYR A 826     -29.910   5.055   0.404  1.00  0.240          C  
ATOM  12700  O   TYR A 826     -28.736   4.972   0.068  1.00  0.230          O  
ATOM  12701  CB  TYR A 826     -30.119   5.341   2.868  1.00  0.320          C  
ATOM  12702  CG  TYR A 826     -30.466   4.726   4.166  1.00  0.320          C  
ATOM  12703  CD1 TYR A 826     -29.450   4.175   4.905  1.00  0.320          C  
ATOM  12704  CD2 TYR A 826     -31.775   4.650   4.611  1.00  0.320          C  
ATOM  12705  CE1 TYR A 826     -29.709   3.540   6.068  1.00  0.320          C  
ATOM  12706  CE2 TYR A 826     -32.042   3.999   5.808  1.00  0.320          C  
ATOM  12707  CZ  TYR A 826     -30.994   3.435   6.524  1.00  0.320          C  
ATOM  12708  OH  TYR A 826     -31.216   2.754   7.690  1.00  0.320          O  
ATOM  12709  H   TYR A 826     -28.615   3.241   2.223  1.00  0.260          H  
ATOM  12710  HA  TYR A 826     -31.415   4.116   1.652  1.00  0.280          H  
ATOM  12711 1HB  TYR A 826     -29.060   5.623   2.892  1.00  0.380          H  
ATOM  12712 2HB  TYR A 826     -30.698   6.248   2.739  1.00  0.380          H  
ATOM  12713  HD1 TYR A 826     -28.426   4.233   4.547  1.00  0.380          H  
ATOM  12714  HD2 TYR A 826     -32.585   5.085   4.021  1.00  0.380          H  
ATOM  12715  HE1 TYR A 826     -28.886   3.093   6.633  1.00  0.380          H  
ATOM  12716  HE2 TYR A 826     -33.065   3.913   6.175  1.00  0.380          H  
ATOM  12717  HH  TYR A 826     -30.401   2.220   7.902  1.00  0.380          H  
ATOM  12718  N   PRO A 827     -30.762   5.748  -0.368  1.00  0.250          N  
ATOM  12719  CA  PRO A 827     -30.323   6.484  -1.544  1.00  0.270          C  
ATOM  12720  C   PRO A 827     -29.243   7.444  -1.084  1.00  0.280          C  
ATOM  12721  O   PRO A 827     -29.405   8.088  -0.046  1.00  0.270          O  
ATOM  12722  CB  PRO A 827     -31.595   7.224  -1.980  1.00  0.410          C  
ATOM  12723  CG  PRO A 827     -32.733   6.360  -1.447  1.00  0.410          C  
ATOM  12724  CD  PRO A 827     -32.210   5.788  -0.112  1.00  0.410          C  
ATOM  12725  HA  PRO A 827     -29.954   5.809  -2.323  1.00  0.320          H  
ATOM  12726 1HB  PRO A 827     -31.584   8.250  -1.614  1.00  0.490          H  
ATOM  12727 2HB  PRO A 827     -31.609   7.293  -3.077  1.00  0.490          H  
ATOM  12728 1HG  PRO A 827     -33.633   6.994  -1.308  1.00  0.490          H  
ATOM  12729 2HG  PRO A 827     -33.005   5.591  -2.174  1.00  0.490          H  
ATOM  12730 1HD  PRO A 827     -32.434   6.452   0.736  1.00  0.490          H  
ATOM  12731 2HD  PRO A 827     -32.632   4.789   0.018  1.00  0.490          H  
ATOM  12732  N   ALA A 828     -28.166   7.578  -1.851  1.00  0.300          N  
ATOM  12733  CA  ALA A 828     -27.087   8.452  -1.420  1.00  0.320          C  
ATOM  12734  C   ALA A 828     -26.255   9.006  -2.561  1.00  0.340          C  
ATOM  12735  O   ALA A 828     -26.211   8.460  -3.652  1.00  0.540          O  
ATOM  12736  CB  ALA A 828     -26.180   7.697  -0.466  1.00  0.440          C  
ATOM  12737  H   ALA A 828     -28.078   7.045  -2.715  1.00  0.360          H  
ATOM  12738  HA  ALA A 828     -27.543   9.290  -0.916  1.00  0.380          H  
ATOM  12739 1HB  ALA A 828     -25.408   8.367  -0.103  1.00  0.530          H  
ATOM  12740 2HB  ALA A 828     -26.764   7.325   0.376  1.00  0.530          H  
ATOM  12741 3HB  ALA A 828     -25.727   6.861  -0.990  1.00  0.530          H  
ATOM  12742  N   ALA A 829     -25.611  10.130  -2.304  1.00  0.300          N  
ATOM  12743  CA  ALA A 829     -24.713  10.743  -3.256  1.00  0.280          C  
ATOM  12744  C   ALA A 829     -23.290  10.657  -2.754  1.00  0.330          C  
ATOM  12745  O   ALA A 829     -23.035  10.861  -1.571  1.00  0.380          O  
ATOM  12746  CB  ALA A 829     -25.112  12.171  -3.457  1.00  0.400          C  
ATOM  12747  H   ALA A 829     -25.752  10.557  -1.391  1.00  0.360          H  
ATOM  12748  HA  ALA A 829     -24.772  10.207  -4.204  1.00  0.340          H  
ATOM  12749 1HB  ALA A 829     -24.459  12.651  -4.159  1.00  0.480          H  
ATOM  12750 2HB  ALA A 829     -26.136  12.198  -3.832  1.00  0.480          H  
ATOM  12751 3HB  ALA A 829     -25.054  12.683  -2.513  1.00  0.480          H  
ATOM  12752  N   ASP A 830     -22.360  10.391  -3.660  1.00  0.360          N  
ATOM  12753  CA  ASP A 830     -20.936  10.250  -3.347  1.00  0.430          C  
ATOM  12754  C   ASP A 830     -20.111  11.545  -3.612  1.00  0.400          C  
ATOM  12755  O   ASP A 830     -19.828  11.893  -4.770  1.00  0.440          O  
ATOM  12756  CB  ASP A 830     -20.430   9.062  -4.182  1.00  0.570          C  
ATOM  12757  CG  ASP A 830     -18.981   8.628  -3.966  1.00  0.570          C  
ATOM  12758  OD1 ASP A 830     -18.379   9.054  -3.034  1.00  0.570          O  
ATOM  12759  OD2 ASP A 830     -18.487   7.872  -4.794  1.00  0.570          O  
ATOM  12760  H   ASP A 830     -22.656  10.250  -4.615  1.00  0.430          H  
ATOM  12761  HA  ASP A 830     -20.839  10.002  -2.288  1.00  0.520          H  
ATOM  12762 1HB  ASP A 830     -21.059   8.203  -3.961  1.00  0.690          H  
ATOM  12763 2HB  ASP A 830     -20.587   9.287  -5.228  1.00  0.690          H  
ATOM  12764  N   LEU A 831     -19.777  12.287  -2.533  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -19.038  13.561  -2.597  1.00  0.420          C  
ATOM  12766  C   LEU A 831     -17.553  13.424  -2.209  1.00  0.390          C  
ATOM  12767  O   LEU A 831     -17.206  12.988  -1.105  1.00  0.390          O  
ATOM  12768  CB  LEU A 831     -19.675  14.587  -1.644  1.00  0.580          C  
ATOM  12769  CG  LEU A 831     -18.945  15.958  -1.504  1.00  0.580          C  
ATOM  12770  CD1 LEU A 831     -19.031  16.755  -2.806  1.00  0.580          C  
ATOM  12771  CD2 LEU A 831     -19.520  16.705  -0.332  1.00  0.580          C  
ATOM  12772  H   LEU A 831     -20.029  11.953  -1.598  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -19.091  13.928  -3.621  1.00  0.500          H  
ATOM  12774 1HB  LEU A 831     -20.686  14.788  -1.996  1.00  0.700          H  
ATOM  12775 2HB  LEU A 831     -19.748  14.141  -0.658  1.00  0.700          H  
ATOM  12776  HG  LEU A 831     -17.893  15.783  -1.311  1.00  0.700          H  
ATOM  12777 1HD1 LEU A 831     -18.500  17.688  -2.684  1.00  0.700          H  
ATOM  12778 2HD1 LEU A 831     -18.582  16.203  -3.613  1.00  0.700          H  
ATOM  12779 3HD1 LEU A 831     -20.075  16.961  -3.046  1.00  0.700          H  
ATOM  12780 1HD2 LEU A 831     -18.984  17.623  -0.224  1.00  0.700          H  
ATOM  12781 2HD2 LEU A 831     -20.575  16.906  -0.495  1.00  0.700          H  
ATOM  12782 3HD2 LEU A 831     -19.392  16.109   0.560  1.00  0.700          H  
ATOM  12783  N   ILE A 832     -16.672  13.854  -3.095  1.00  0.420          N  
ATOM  12784  CA  ILE A 832     -15.231  13.779  -2.862  1.00  0.490          C  
ATOM  12785  C   ILE A 832     -14.604  15.148  -2.878  1.00  0.500          C  
ATOM  12786  O   ILE A 832     -15.018  16.026  -3.620  1.00  0.530          O  
ATOM  12787  CB  ILE A 832     -14.526  12.885  -3.917  1.00  0.660          C  
ATOM  12788  CG1 ILE A 832     -15.132  11.478  -3.916  1.00  0.660          C  
ATOM  12789  CG2 ILE A 832     -12.983  12.818  -3.702  1.00  0.660          C  
ATOM  12790  CD1 ILE A 832     -15.007  10.665  -2.692  1.00  0.660          C  
ATOM  12791  H   ILE A 832     -17.024  14.221  -3.985  1.00  0.500          H  
ATOM  12792  HA  ILE A 832     -15.052  13.366  -1.872  1.00  0.590          H  
ATOM  12793  HB  ILE A 832     -14.719  13.299  -4.905  1.00  0.790          H  
ATOM  12794 1HG1 ILE A 832     -16.186  11.577  -4.084  1.00  0.790          H  
ATOM  12795 2HG1 ILE A 832     -14.679  10.921  -4.726  1.00  0.790          H  
ATOM  12796 1HG2 ILE A 832     -12.548  12.187  -4.474  1.00  0.790          H  
ATOM  12797 2HG2 ILE A 832     -12.534  13.801  -3.778  1.00  0.790          H  
ATOM  12798 3HG2 ILE A 832     -12.756  12.399  -2.720  1.00  0.790          H  
ATOM  12799 1HD1 ILE A 832     -15.507   9.705  -2.854  1.00  0.790          H  
ATOM  12800 2HD1 ILE A 832     -13.968  10.487  -2.442  1.00  0.790          H  
ATOM  12801 3HD1 ILE A 832     -15.492  11.166  -1.897  1.00  0.790          H  
ATOM  12802  N   GLY A 833     -13.611  15.364  -2.050  1.00  0.520          N  
ATOM  12803  CA  GLY A 833     -12.951  16.654  -2.138  1.00  0.570          C  
ATOM  12804  C   GLY A 833     -11.712  16.692  -1.309  1.00  0.530          C  
ATOM  12805  O   GLY A 833     -11.384  15.725  -0.610  1.00  0.500          O  
ATOM  12806  H   GLY A 833     -13.308  14.625  -1.404  1.00  0.620          H  
ATOM  12807 1HA  GLY A 833     -12.698  16.869  -3.178  1.00  0.680          H  
ATOM  12808 2HA  GLY A 833     -13.629  17.439  -1.819  1.00  0.680          H  
ATOM  12809  N   ASP A 834     -10.980  17.787  -1.438  1.00  0.570          N  
ATOM  12810  CA  ASP A 834      -9.757  17.939  -0.718  1.00  0.540          C  
ATOM  12811  C   ASP A 834      -9.853  19.016   0.310  1.00  0.600          C  
ATOM  12812  O   ASP A 834     -10.617  19.973   0.198  1.00  0.720          O  
ATOM  12813  CB  ASP A 834      -8.592  18.184  -1.661  1.00  0.770          C  
ATOM  12814  CG  ASP A 834      -8.246  16.948  -2.552  1.00  0.770          C  
ATOM  12815  OD1 ASP A 834      -8.710  15.837  -2.275  1.00  0.770          O  
ATOM  12816  OD2 ASP A 834      -7.511  17.132  -3.494  1.00  0.770          O  
ATOM  12817  H   ASP A 834     -11.286  18.569  -2.025  1.00  0.680          H  
ATOM  12818  HA  ASP A 834      -9.554  17.020  -0.215  1.00  0.650          H  
ATOM  12819 1HB  ASP A 834      -8.843  19.023  -2.306  1.00  0.920          H  
ATOM  12820 2HB  ASP A 834      -7.709  18.469  -1.077  1.00  0.920          H  
ATOM  12821  N   ALA A 835      -9.078  18.887   1.325  1.00  0.530          N  
ATOM  12822  CA  ALA A 835      -9.006  19.954   2.251  1.00  0.560          C  
ATOM  12823  C   ALA A 835      -7.964  20.985   1.613  1.00  0.600          C  
ATOM  12824  O   ALA A 835      -6.998  20.537   0.994  1.00  0.610          O  
ATOM  12825  CB  ALA A 835      -8.760  19.220   3.584  1.00  0.770          C  
ATOM  12826  H   ALA A 835      -8.497  18.051   1.474  1.00  0.640          H  
ATOM  12827  HA  ALA A 835      -9.963  20.471   2.320  1.00  0.670          H  
ATOM  12828 1HB  ALA A 835      -8.709  19.813   4.425  1.00  0.930          H  
ATOM  12829 2HB  ALA A 835      -9.585  18.539   3.723  1.00  0.930          H  
ATOM  12830 3HB  ALA A 835      -7.869  18.632   3.527  1.00  0.930          H  
ATOM  12831  N   ASP A 836      -8.126  22.336   1.755  1.00  0.680          N  
ATOM  12832  CA  ASP A 836      -7.169  23.345   1.191  1.00  0.790          C  
ATOM  12833  C   ASP A 836      -5.759  23.226   1.813  1.00  0.680          C  
ATOM  12834  O   ASP A 836      -5.492  23.800   2.879  1.00  0.720          O  
ATOM  12835  CB  ASP A 836      -7.660  24.783   1.443  1.00  1.060          C  
ATOM  12836  CG  ASP A 836      -6.751  25.883   0.789  1.00  1.060          C  
ATOM  12837  OD1 ASP A 836      -5.829  25.524   0.115  1.00  1.060          O  
ATOM  12838  OD2 ASP A 836      -6.964  27.044   1.018  1.00  1.060          O  
ATOM  12839  H   ASP A 836      -8.966  22.694   2.221  1.00  0.820          H  
ATOM  12840  HA  ASP A 836      -7.137  23.194   0.122  1.00  0.950          H  
ATOM  12841 1HB  ASP A 836      -8.675  24.895   1.043  1.00  1.270          H  
ATOM  12842 2HB  ASP A 836      -7.715  24.967   2.511  1.00  1.270          H  
ATOM  12843  N   PRO A 837      -4.755  22.703   1.073  1.00  0.830          N  
ATOM  12844  CA  PRO A 837      -3.476  22.195   1.562  1.00  0.950          C  
ATOM  12845  C   PRO A 837      -2.413  23.097   2.139  1.00  0.860          C  
ATOM  12846  O   PRO A 837      -1.345  23.217   1.558  1.00  1.530          O  
ATOM  12847  CB  PRO A 837      -2.932  21.499   0.299  1.00  1.420          C  
ATOM  12848  CG  PRO A 837      -3.472  22.289  -0.839  1.00  1.420          C  
ATOM  12849  CD  PRO A 837      -4.875  22.636  -0.413  1.00  1.420          C  
ATOM  12850  HA  PRO A 837      -3.651  21.395   2.277  1.00  1.140          H  
ATOM  12851 1HB  PRO A 837      -1.834  21.464   0.314  1.00  1.710          H  
ATOM  12852 2HB  PRO A 837      -3.277  20.454   0.281  1.00  1.710          H  
ATOM  12853 1HG  PRO A 837      -2.847  23.182  -1.007  1.00  1.710          H  
ATOM  12854 2HG  PRO A 837      -3.444  21.698  -1.763  1.00  1.710          H  
ATOM  12855 1HD  PRO A 837      -5.145  23.596  -0.853  1.00  1.710          H  
ATOM  12856 2HD  PRO A 837      -5.562  21.827  -0.713  1.00  1.710          H  
ATOM  12857  N   ARG A 838      -2.749  23.760   3.227  1.00  1.220          N  
ATOM  12858  CA  ARG A 838      -1.850  24.433   4.153  1.00  1.380          C  
ATOM  12859  C   ARG A 838      -2.741  25.398   4.948  1.00  1.240          C  
ATOM  12860  O   ARG A 838      -2.481  26.555   4.656  1.00  1.410          O  
ATOM  12861  CB  ARG A 838      -0.689  25.199   3.483  1.00  1.870          C  
ATOM  12862  CG  ARG A 838       0.375  25.861   4.434  1.00  1.870          C  
ATOM  12863  CD  ARG A 838       1.244  24.830   5.139  1.00  1.870          C  
ATOM  12864  NE  ARG A 838       2.360  25.456   5.884  1.00  1.870          N  
ATOM  12865  CZ  ARG A 838       3.282  24.797   6.660  1.00  1.870          C  
ATOM  12866  NH1 ARG A 838       3.262  23.502   6.830  1.00  1.870          N  
ATOM  12867  NH2 ARG A 838       4.244  25.446   7.279  1.00  1.870          N  
ATOM  12868  H   ARG A 838      -3.732  23.716   3.495  1.00  1.460          H  
ATOM  12869  HA  ARG A 838      -1.432  23.698   4.840  1.00  1.660          H  
ATOM  12870 1HB  ARG A 838      -0.077  24.535   2.907  1.00  2.240          H  
ATOM  12871 2HB  ARG A 838      -1.077  25.959   2.806  1.00  2.240          H  
ATOM  12872 1HG  ARG A 838       1.027  26.497   3.840  1.00  2.240          H  
ATOM  12873 2HG  ARG A 838      -0.104  26.463   5.200  1.00  2.240          H  
ATOM  12874 1HD  ARG A 838       0.634  24.277   5.849  1.00  2.240          H  
ATOM  12875 2HD  ARG A 838       1.661  24.145   4.401  1.00  2.240          H  
ATOM  12876  HE  ARG A 838       2.452  26.463   5.809  1.00  2.240          H  
ATOM  12877 1HH1 ARG A 838       2.558  22.929   6.394  1.00  2.240          H  
ATOM  12878 2HH1 ARG A 838       4.000  23.100   7.446  1.00  2.240          H  
ATOM  12879 1HH2 ARG A 838       4.332  26.450   7.199  1.00  2.240          H  
ATOM  12880 2HH2 ARG A 838       4.908  24.882   7.845  1.00  2.240          H  
ATOM  12881  N   VAL A 839      -4.047  24.987   5.043  1.00  1.100          N  
ATOM  12882  CA  VAL A 839      -4.868  25.497   6.184  1.00  1.300          C  
ATOM  12883  C   VAL A 839      -4.707  24.701   7.485  1.00  1.110          C  
ATOM  12884  O   VAL A 839      -4.198  25.281   8.419  1.00  1.250          O  
ATOM  12885  CB  VAL A 839      -6.370  25.688   5.796  1.00  1.740          C  
ATOM  12886  CG1 VAL A 839      -7.216  26.074   7.027  1.00  1.740          C  
ATOM  12887  CG2 VAL A 839      -6.472  26.771   4.727  1.00  1.740          C  
ATOM  12888  H   VAL A 839      -4.566  25.033   4.168  1.00  1.320          H  
ATOM  12889  HA  VAL A 839      -4.509  26.504   6.394  1.00  1.560          H  
ATOM  12890  HB  VAL A 839      -6.763  24.806   5.410  1.00  2.090          H  
ATOM  12891 1HG1 VAL A 839      -8.253  26.205   6.721  1.00  2.090          H  
ATOM  12892 2HG1 VAL A 839      -7.173  25.300   7.793  1.00  2.090          H  
ATOM  12893 3HG1 VAL A 839      -6.840  27.008   7.446  1.00  2.090          H  
ATOM  12894 1HG2 VAL A 839      -7.509  26.912   4.439  1.00  2.090          H  
ATOM  12895 2HG2 VAL A 839      -6.076  27.707   5.119  1.00  2.090          H  
ATOM  12896 3HG2 VAL A 839      -5.899  26.483   3.843  1.00  2.090          H  
ATOM  12897  N   LEU A 840      -5.051  23.424   7.645  1.00  1.310          N  
ATOM  12898  CA  LEU A 840      -5.954  22.565   6.959  1.00  1.460          C  
ATOM  12899  C   LEU A 840      -5.856  21.188   7.528  1.00  1.340          C  
ATOM  12900  O   LEU A 840      -5.111  20.406   6.933  1.00  1.870          O  
ATOM  12901  CB  LEU A 840      -5.600  22.224   5.585  1.00  1.980          C  
ATOM  12902  CG  LEU A 840      -6.566  21.374   4.974  1.00  1.980          C  
ATOM  12903  CD1 LEU A 840      -7.849  22.315   4.731  1.00  1.980          C  
ATOM  12904  CD2 LEU A 840      -5.781  20.655   3.925  1.00  1.980          C  
ATOM  12905  H   LEU A 840      -4.703  23.020   8.505  1.00  1.570          H  
ATOM  12906  HA  LEU A 840      -6.953  22.930   7.125  1.00  1.750          H  
ATOM  12907 1HB  LEU A 840      -5.630  23.052   5.034  1.00  2.380          H  
ATOM  12908 2HB  LEU A 840      -4.592  21.825   5.509  1.00  2.380          H  
ATOM  12909  HG  LEU A 840      -6.960  20.599   5.609  1.00  2.380          H  
ATOM  12910 1HD1 LEU A 840      -8.645  21.844   4.267  1.00  2.380          H  
ATOM  12911 2HD1 LEU A 840      -8.260  22.707   5.622  1.00  2.380          H  
ATOM  12912 3HD1 LEU A 840      -7.558  23.137   4.120  1.00  2.380          H  
ATOM  12913 1HD2 LEU A 840      -6.299  19.989   3.367  1.00  2.380          H  
ATOM  12914 2HD2 LEU A 840      -5.408  21.316   3.340  1.00  2.380          H  
ATOM  12915 3HD2 LEU A 840      -4.976  20.108   4.404  1.00  2.380          H  
ATOM  12916  N   SER A 841      -6.563  20.782   8.533  1.00  0.760          N  
ATOM  12917  CA  SER A 841      -6.407  19.356   8.793  1.00  0.700          C  
ATOM  12918  C   SER A 841      -7.508  18.674   8.002  1.00  0.550          C  
ATOM  12919  O   SER A 841      -8.496  19.329   7.630  1.00  0.560          O  
ATOM  12920  CB  SER A 841      -6.539  18.981  10.249  1.00  1.000          C  
ATOM  12921  OG  SER A 841      -7.844  19.100  10.643  1.00  1.000          O  
ATOM  12922  H   SER A 841      -7.153  21.410   9.076  1.00  0.910          H  
ATOM  12923  HA  SER A 841      -5.441  18.999   8.440  1.00  0.840          H  
ATOM  12924 1HB  SER A 841      -6.204  17.957  10.395  1.00  1.200          H  
ATOM  12925 2HB  SER A 841      -5.910  19.627  10.858  1.00  1.200          H  
ATOM  12926  HG  SER A 841      -7.935  18.591  11.472  1.00  1.200          H  
ATOM  12927  N   SER A 842      -7.394  17.362   7.772  1.00  0.560          N  
ATOM  12928  CA  SER A 842      -8.509  16.678   7.145  1.00  0.530          C  
ATOM  12929  C   SER A 842      -9.662  16.612   8.140  1.00  0.500          C  
ATOM  12930  O   SER A 842     -10.829  16.606   7.738  1.00  0.470          O  
ATOM  12931  CB  SER A 842      -8.131  15.278   6.742  1.00  0.750          C  
ATOM  12932  OG  SER A 842      -7.877  14.508   7.876  1.00  0.750          O  
ATOM  12933  H   SER A 842      -6.570  16.846   8.048  1.00  0.670          H  
ATOM  12934  HA  SER A 842      -8.826  17.238   6.263  1.00  0.640          H  
ATOM  12935 1HB  SER A 842      -8.948  14.829   6.172  1.00  0.900          H  
ATOM  12936 2HB  SER A 842      -7.253  15.292   6.096  1.00  0.900          H  
ATOM  12937  HG  SER A 842      -7.892  13.577   7.565  1.00  0.900          H  
ATOM  12938  N   SER A 843      -9.337  16.620   9.451  1.00  0.530          N  
ATOM  12939  CA  SER A 843     -10.360  16.602  10.482  1.00  0.520          C  
ATOM  12940  C   SER A 843     -11.127  17.923  10.522  1.00  0.480          C  
ATOM  12941  O   SER A 843     -12.327  17.934  10.836  1.00  0.480          O  
ATOM  12942  CB  SER A 843      -9.749  16.303  11.846  1.00  0.730          C  
ATOM  12943  OG  SER A 843      -8.885  17.332  12.284  1.00  0.730          O  
ATOM  12944  H   SER A 843      -8.366  16.578   9.724  1.00  0.640          H  
ATOM  12945  HA  SER A 843     -11.066  15.804  10.246  1.00  0.620          H  
ATOM  12946 1HB  SER A 843     -10.550  16.169  12.572  1.00  0.880          H  
ATOM  12947 2HB  SER A 843      -9.200  15.364  11.794  1.00  0.880          H  
ATOM  12948  HG  SER A 843      -8.637  17.096  13.188  1.00  0.880          H  
ATOM  12949  N   GLN A 844     -10.466  19.032  10.152  1.00  0.500          N  
ATOM  12950  CA  GLN A 844     -11.137  20.323  10.072  1.00  0.470          C  
ATOM  12951  C   GLN A 844     -12.075  20.297   8.896  1.00  0.490          C  
ATOM  12952  O   GLN A 844     -13.202  20.775   8.995  1.00  0.490          O  
ATOM  12953  CB  GLN A 844     -10.175  21.511   9.952  1.00  0.670          C  
ATOM  12954  CG  GLN A 844      -9.402  21.858  11.224  1.00  0.670          C  
ATOM  12955  CD  GLN A 844      -8.363  22.937  10.984  1.00  0.670          C  
ATOM  12956  OE1 GLN A 844      -7.595  22.866  10.015  1.00  0.670          O  
ATOM  12957  NE2 GLN A 844      -8.331  23.946  11.851  1.00  0.670          N  
ATOM  12958  H   GLN A 844      -9.476  18.967   9.941  1.00  0.600          H  
ATOM  12959  HA  GLN A 844     -11.726  20.465  10.976  1.00  0.560          H  
ATOM  12960 1HB  GLN A 844      -9.451  21.294   9.168  1.00  0.800          H  
ATOM  12961 2HB  GLN A 844     -10.731  22.398   9.641  1.00  0.800          H  
ATOM  12962 1HG  GLN A 844     -10.114  22.239  11.952  1.00  0.800          H  
ATOM  12963 2HG  GLN A 844      -8.920  20.986  11.624  1.00  0.800          H  
ATOM  12964 1HE2 GLN A 844      -7.663  24.687  11.735  1.00  0.800          H  
ATOM  12965 2HE2 GLN A 844      -8.970  23.970  12.623  1.00  0.800          H  
ATOM  12966  N   ALA A 845     -11.629  19.719   7.776  1.00  0.500          N  
ATOM  12967  CA  ALA A 845     -12.504  19.647   6.618  1.00  0.530          C  
ATOM  12968  C   ALA A 845     -13.747  18.845   6.963  1.00  0.530          C  
ATOM  12969  O   ALA A 845     -14.857  19.241   6.603  1.00  0.550          O  
ATOM  12970  CB  ALA A 845     -11.793  19.033   5.443  1.00  0.730          C  
ATOM  12971  H   ALA A 845     -10.662  19.376   7.739  1.00  0.600          H  
ATOM  12972  HA  ALA A 845     -12.809  20.654   6.360  1.00  0.640          H  
ATOM  12973 1HB  ALA A 845     -12.448  19.005   4.579  1.00  0.880          H  
ATOM  12974 2HB  ALA A 845     -10.939  19.650   5.235  1.00  0.880          H  
ATOM  12975 3HB  ALA A 845     -11.475  18.024   5.688  1.00  0.880          H  
ATOM  12976  N   MET A 846     -13.573  17.739   7.707  1.00  0.520          N  
ATOM  12977  CA  MET A 846     -14.713  16.928   8.111  1.00  0.540          C  
ATOM  12978  C   MET A 846     -15.638  17.734   9.001  1.00  0.520          C  
ATOM  12979  O   MET A 846     -16.860  17.666   8.846  1.00  0.540          O  
ATOM  12980  CB  MET A 846     -14.269  15.650   8.807  1.00  0.750          C  
ATOM  12981  CG  MET A 846     -13.579  14.645   7.889  1.00  0.750          C  
ATOM  12982  SD  MET A 846     -12.909  13.214   8.760  1.00  0.750          S  
ATOM  12983  CE  MET A 846     -14.390  12.337   9.244  1.00  0.750          C  
ATOM  12984  H   MET A 846     -12.621  17.441   7.942  1.00  0.620          H  
ATOM  12985  HA  MET A 846     -15.270  16.651   7.228  1.00  0.650          H  
ATOM  12986 1HB  MET A 846     -13.586  15.898   9.615  1.00  0.900          H  
ATOM  12987 2HB  MET A 846     -15.141  15.174   9.246  1.00  0.900          H  
ATOM  12988 1HG  MET A 846     -14.280  14.295   7.152  1.00  0.900          H  
ATOM  12989 2HG  MET A 846     -12.769  15.136   7.362  1.00  0.900          H  
ATOM  12990 1HE  MET A 846     -14.106  11.451   9.762  1.00  0.900          H  
ATOM  12991 2HE  MET A 846     -15.006  12.953   9.891  1.00  0.900          H  
ATOM  12992 3HE  MET A 846     -14.943  12.069   8.379  1.00  0.900          H  
ATOM  12993  N   THR A 847     -15.057  18.517   9.913  1.00  0.480          N  
ATOM  12994  CA  THR A 847     -15.814  19.364  10.817  1.00  0.470          C  
ATOM  12995  C   THR A 847     -16.627  20.375  10.014  1.00  0.500          C  
ATOM  12996  O   THR A 847     -17.803  20.601  10.317  1.00  0.520          O  
ATOM  12997  CB  THR A 847     -14.887  20.095  11.812  1.00  0.660          C  
ATOM  12998  OG1 THR A 847     -14.170  19.125  12.605  1.00  0.660          O  
ATOM  12999  CG2 THR A 847     -15.721  20.983  12.740  1.00  0.660          C  
ATOM  13000  H   THR A 847     -14.043  18.474  10.024  1.00  0.580          H  
ATOM  13001  HA  THR A 847     -16.505  18.740  11.383  1.00  0.560          H  
ATOM  13002  HB  THR A 847     -14.179  20.710  11.275  1.00  0.790          H  
ATOM  13003  HG1 THR A 847     -13.523  18.643  12.034  1.00  0.790          H  
ATOM  13004 1HG2 THR A 847     -15.059  21.486  13.441  1.00  0.790          H  
ATOM  13005 2HG2 THR A 847     -16.265  21.731  12.163  1.00  0.790          H  
ATOM  13006 3HG2 THR A 847     -16.432  20.366  13.288  1.00  0.790          H  
ATOM  13007  N   HIS A 848     -16.009  20.989   8.992  1.00  0.510          N  
ATOM  13008  CA  HIS A 848     -16.715  21.954   8.164  1.00  0.560          C  
ATOM  13009  C   HIS A 848     -17.870  21.277   7.440  1.00  0.590          C  
ATOM  13010  O   HIS A 848     -18.966  21.830   7.401  1.00  0.620          O  
ATOM  13011  CB  HIS A 848     -15.806  22.582   7.085  1.00  0.760          C  
ATOM  13012  CG  HIS A 848     -14.767  23.579   7.552  1.00  0.760          C  
ATOM  13013  ND1 HIS A 848     -15.095  24.737   8.222  1.00  0.760          N  
ATOM  13014  CD2 HIS A 848     -13.414  23.605   7.396  1.00  0.760          C  
ATOM  13015  CE1 HIS A 848     -13.992  25.425   8.472  1.00  0.760          C  
ATOM  13016  NE2 HIS A 848     -12.961  24.763   7.977  1.00  0.760          N  
ATOM  13017  H   HIS A 848     -15.016  20.804   8.836  1.00  0.610          H  
ATOM  13018  HA  HIS A 848     -17.120  22.747   8.787  1.00  0.670          H  
ATOM  13019 1HB  HIS A 848     -15.277  21.781   6.580  1.00  0.920          H  
ATOM  13020 2HB  HIS A 848     -16.427  23.071   6.334  1.00  0.920          H  
ATOM  13021  HD1 HIS A 848     -15.982  24.947   8.633  1.00  0.920          H  
ATOM  13022  HD2 HIS A 848     -12.709  22.927   6.923  1.00  0.920          H  
ATOM  13023  HE1 HIS A 848     -14.042  26.377   9.001  1.00  0.920          H  
ATOM  13024  N   LEU A 849     -17.654  20.067   6.908  1.00  0.590          N  
ATOM  13025  CA  LEU A 849     -18.717  19.358   6.201  1.00  0.630          C  
ATOM  13026  C   LEU A 849     -19.875  19.063   7.123  1.00  0.620          C  
ATOM  13027  O   LEU A 849     -21.034  19.186   6.714  1.00  0.660          O  
ATOM  13028  CB  LEU A 849     -18.194  18.032   5.647  1.00  0.870          C  
ATOM  13029  CG  LEU A 849     -17.205  18.123   4.506  1.00  0.870          C  
ATOM  13030  CD1 LEU A 849     -16.567  16.782   4.290  1.00  0.870          C  
ATOM  13031  CD2 LEU A 849     -17.908  18.567   3.212  1.00  0.870          C  
ATOM  13032  H   LEU A 849     -16.709  19.668   6.946  1.00  0.710          H  
ATOM  13033  HA  LEU A 849     -19.079  19.988   5.398  1.00  0.760          H  
ATOM  13034 1HB  LEU A 849     -17.699  17.512   6.451  1.00  1.040          H  
ATOM  13035 2HB  LEU A 849     -19.041  17.434   5.329  1.00  1.040          H  
ATOM  13036  HG  LEU A 849     -16.439  18.826   4.770  1.00  1.040          H  
ATOM  13037 1HD1 LEU A 849     -15.856  16.893   3.516  1.00  1.040          H  
ATOM  13038 2HD1 LEU A 849     -16.064  16.471   5.182  1.00  1.040          H  
ATOM  13039 3HD1 LEU A 849     -17.300  16.042   4.017  1.00  1.040          H  
ATOM  13040 1HD2 LEU A 849     -17.179  18.623   2.406  1.00  1.040          H  
ATOM  13041 2HD2 LEU A 849     -18.679  17.849   2.943  1.00  1.040          H  
ATOM  13042 3HD2 LEU A 849     -18.358  19.540   3.346  1.00  1.040          H  
ATOM  13043  N   GLU A 850     -19.576  18.680   8.371  1.00  0.590          N  
ATOM  13044  CA  GLU A 850     -20.636  18.403   9.320  1.00  0.610          C  
ATOM  13045  C   GLU A 850     -21.441  19.658   9.606  1.00  0.640          C  
ATOM  13046  O   GLU A 850     -22.675  19.621   9.585  1.00  0.680          O  
ATOM  13047  CB  GLU A 850     -20.101  17.849  10.641  1.00  0.850          C  
ATOM  13048  CG  GLU A 850     -21.221  17.383  11.580  1.00  0.850          C  
ATOM  13049  CD  GLU A 850     -20.754  16.773  12.872  1.00  0.850          C  
ATOM  13050  OE1 GLU A 850     -19.573  16.693  13.090  1.00  0.850          O  
ATOM  13051  OE2 GLU A 850     -21.595  16.378  13.644  1.00  0.850          O  
ATOM  13052  H   GLU A 850     -18.595  18.531   8.633  1.00  0.710          H  
ATOM  13053  HA  GLU A 850     -21.312  17.688   8.889  1.00  0.730          H  
ATOM  13054 1HB  GLU A 850     -19.395  17.060  10.467  1.00  1.020          H  
ATOM  13055 2HB  GLU A 850     -19.556  18.643  11.158  1.00  1.020          H  
ATOM  13056 1HG  GLU A 850     -21.840  18.240  11.806  1.00  1.020          H  
ATOM  13057 2HG  GLU A 850     -21.839  16.661  11.047  1.00  1.020          H  
ATOM  13058  N   GLU A 851     -20.761  20.781   9.859  1.00  0.630          N  
ATOM  13059  CA  GLU A 851     -21.500  21.994  10.173  1.00  0.660          C  
ATOM  13060  C   GLU A 851     -22.315  22.458   8.977  1.00  0.720          C  
ATOM  13061  O   GLU A 851     -23.435  22.959   9.133  1.00  0.790          O  
ATOM  13062  CB  GLU A 851     -20.562  23.107  10.648  1.00  0.910          C  
ATOM  13063  CG  GLU A 851     -19.931  22.842  12.016  1.00  0.910          C  
ATOM  13064  CD  GLU A 851     -20.958  22.702  13.116  1.00  0.910          C  
ATOM  13065  OE1 GLU A 851     -21.773  23.573  13.281  1.00  0.910          O  
ATOM  13066  OE2 GLU A 851     -20.945  21.677  13.763  1.00  0.910          O  
ATOM  13067  H   GLU A 851     -19.734  20.770   9.880  1.00  0.760          H  
ATOM  13068  HA  GLU A 851     -22.192  21.768  10.980  1.00  0.790          H  
ATOM  13069 1HB  GLU A 851     -19.751  23.224   9.924  1.00  1.090          H  
ATOM  13070 2HB  GLU A 851     -21.104  24.050  10.695  1.00  1.090          H  
ATOM  13071 1HG  GLU A 851     -19.352  21.920  11.961  1.00  1.090          H  
ATOM  13072 2HG  GLU A 851     -19.247  23.654  12.256  1.00  1.090          H  
ATOM  13073  N   LEU A 852     -21.771  22.293   7.777  1.00  0.710          N  
ATOM  13074  CA  LEU A 852     -22.507  22.686   6.608  1.00  0.780          C  
ATOM  13075  C   LEU A 852     -23.759  21.831   6.470  1.00  0.830          C  
ATOM  13076  O   LEU A 852     -24.854  22.368   6.296  1.00  0.910          O  
ATOM  13077  CB  LEU A 852     -21.596  22.553   5.374  1.00  1.060          C  
ATOM  13078  CG  LEU A 852     -20.426  23.587   5.251  1.00  1.060          C  
ATOM  13079  CD1 LEU A 852     -19.494  23.147   4.145  1.00  1.060          C  
ATOM  13080  CD2 LEU A 852     -20.971  24.945   4.918  1.00  1.060          C  
ATOM  13081  H   LEU A 852     -20.824  21.917   7.688  1.00  0.850          H  
ATOM  13082  HA  LEU A 852     -22.821  23.717   6.727  1.00  0.940          H  
ATOM  13083 1HB  LEU A 852     -21.141  21.567   5.411  1.00  1.280          H  
ATOM  13084 2HB  LEU A 852     -22.182  22.609   4.480  1.00  1.280          H  
ATOM  13085  HG  LEU A 852     -19.877  23.642   6.178  1.00  1.280          H  
ATOM  13086 1HD1 LEU A 852     -18.676  23.863   4.048  1.00  1.280          H  
ATOM  13087 2HD1 LEU A 852     -19.087  22.165   4.373  1.00  1.280          H  
ATOM  13088 3HD1 LEU A 852     -20.058  23.112   3.225  1.00  1.280          H  
ATOM  13089 1HD2 LEU A 852     -20.144  25.652   4.813  1.00  1.280          H  
ATOM  13090 2HD2 LEU A 852     -21.501  24.869   3.997  1.00  1.280          H  
ATOM  13091 3HD2 LEU A 852     -21.638  25.295   5.695  1.00  1.280          H  
ATOM  13092  N   SER A 853     -23.666  20.511   6.687  1.00  0.790          N  
ATOM  13093  CA  SER A 853     -24.871  19.704   6.525  1.00  0.830          C  
ATOM  13094  C   SER A 853     -25.950  20.106   7.522  1.00  0.850          C  
ATOM  13095  O   SER A 853     -27.132  20.202   7.165  1.00  0.900          O  
ATOM  13096  CB  SER A 853     -24.551  18.245   6.725  1.00  1.150          C  
ATOM  13097  OG  SER A 853     -24.297  17.967   8.068  1.00  1.150          O  
ATOM  13098  H   SER A 853     -22.762  20.061   6.864  1.00  0.950          H  
ATOM  13099  HA  SER A 853     -25.260  19.857   5.529  1.00  1.000          H  
ATOM  13100 1HB  SER A 853     -25.346  17.641   6.382  1.00  1.380          H  
ATOM  13101 2HB  SER A 853     -23.681  18.006   6.131  1.00  1.380          H  
ATOM  13102  HG  SER A 853     -23.955  17.071   8.103  1.00  1.380          H  
ATOM  13103  N   LYS A 854     -25.537  20.510   8.736  1.00  0.840          N  
ATOM  13104  CA  LYS A 854     -26.474  20.970   9.769  1.00  0.870          C  
ATOM  13105  C   LYS A 854     -27.259  22.204   9.334  1.00  0.900          C  
ATOM  13106  O   LYS A 854     -28.428  22.361   9.689  1.00  0.950          O  
ATOM  13107  CB  LYS A 854     -25.762  21.319  11.082  1.00  1.210          C  
ATOM  13108  CG  LYS A 854     -25.215  20.160  11.900  1.00  1.210          C  
ATOM  13109  CD  LYS A 854     -24.489  20.707  13.143  1.00  1.210          C  
ATOM  13110  CE  LYS A 854     -23.879  19.618  14.005  1.00  1.210          C  
ATOM  13111  NZ  LYS A 854     -23.056  20.199  15.106  1.00  1.210          N  
ATOM  13112  H   LYS A 854     -24.542  20.381   8.964  1.00  1.010          H  
ATOM  13113  HA  LYS A 854     -27.187  20.170   9.960  1.00  1.040          H  
ATOM  13114 1HB  LYS A 854     -24.926  21.976  10.865  1.00  1.450          H  
ATOM  13115 2HB  LYS A 854     -26.447  21.878  11.716  1.00  1.450          H  
ATOM  13116 1HG  LYS A 854     -26.033  19.510  12.208  1.00  1.450          H  
ATOM  13117 2HG  LYS A 854     -24.519  19.582  11.297  1.00  1.450          H  
ATOM  13118 1HD  LYS A 854     -23.689  21.379  12.828  1.00  1.450          H  
ATOM  13119 2HD  LYS A 854     -25.190  21.279  13.747  1.00  1.450          H  
ATOM  13120 1HE  LYS A 854     -24.670  19.009  14.436  1.00  1.450          H  
ATOM  13121 2HE  LYS A 854     -23.248  18.991  13.395  1.00  1.450          H  
ATOM  13122 1HZ  LYS A 854     -22.650  19.456  15.653  1.00  1.450          H  
ATOM  13123 2HZ  LYS A 854     -22.294  20.770  14.677  1.00  1.450          H  
ATOM  13124 3HZ  LYS A 854     -23.621  20.786  15.695  1.00  1.450          H  
ATOM  13125  N   GLN A 855     -26.603  23.097   8.592  1.00  0.910          N  
ATOM  13126  CA  GLN A 855     -27.240  24.333   8.154  1.00  0.970          C  
ATOM  13127  C   GLN A 855     -27.909  24.249   6.781  1.00  0.900          C  
ATOM  13128  O   GLN A 855     -28.726  25.104   6.432  1.00  1.060          O  
ATOM  13129  CB  GLN A 855     -26.201  25.456   8.128  1.00  1.330          C  
ATOM  13130  CG  GLN A 855     -25.579  25.759   9.483  1.00  1.330          C  
ATOM  13131  CD  GLN A 855     -26.604  26.195  10.495  1.00  1.330          C  
ATOM  13132  OE1 GLN A 855     -27.371  27.129  10.249  1.00  1.330          O  
ATOM  13133  NE2 GLN A 855     -26.633  25.527  11.640  1.00  1.330          N  
ATOM  13134  H   GLN A 855     -25.614  22.919   8.366  1.00  1.090          H  
ATOM  13135  HA  GLN A 855     -28.012  24.587   8.877  1.00  1.160          H  
ATOM  13136 1HB  GLN A 855     -25.391  25.170   7.450  1.00  1.600          H  
ATOM  13137 2HB  GLN A 855     -26.653  26.365   7.740  1.00  1.600          H  
ATOM  13138 1HG  GLN A 855     -25.093  24.857   9.858  1.00  1.600          H  
ATOM  13139 2HG  GLN A 855     -24.848  26.556   9.367  1.00  1.600          H  
ATOM  13140 1HE2 GLN A 855     -27.298  25.774  12.348  1.00  1.600          H  
ATOM  13141 2HE2 GLN A 855     -25.990  24.775  11.798  1.00  1.600          H  
ATOM  13142  N   ILE A 856     -27.563  23.236   6.004  1.00  0.760          N  
ATOM  13143  CA  ILE A 856     -28.051  23.102   4.647  1.00  0.780          C  
ATOM  13144  C   ILE A 856     -29.109  22.058   4.377  1.00  0.810          C  
ATOM  13145  O   ILE A 856     -30.067  22.331   3.659  1.00  1.300          O  
ATOM  13146  CB  ILE A 856     -26.864  22.797   3.733  1.00  1.080          C  
ATOM  13147  CG1 ILE A 856     -25.926  23.979   3.798  1.00  1.080          C  
ATOM  13148  CG2 ILE A 856     -27.314  22.462   2.294  1.00  1.080          C  
ATOM  13149  CD1 ILE A 856     -24.649  23.743   3.184  1.00  1.080          C  
ATOM  13150  H   ILE A 856     -26.855  22.576   6.333  1.00  0.910          H  
ATOM  13151  HA  ILE A 856     -28.466  24.065   4.357  1.00  0.940          H  
ATOM  13152  HB  ILE A 856     -26.324  21.943   4.138  1.00  1.300          H  
ATOM  13153 1HG1 ILE A 856     -26.392  24.849   3.340  1.00  1.300          H  
ATOM  13154 2HG1 ILE A 856     -25.729  24.203   4.839  1.00  1.300          H  
ATOM  13155 1HG2 ILE A 856     -26.460  22.244   1.675  1.00  1.300          H  
ATOM  13156 2HG2 ILE A 856     -27.964  21.594   2.273  1.00  1.300          H  
ATOM  13157 3HG2 ILE A 856     -27.847  23.316   1.895  1.00  1.300          H  
ATOM  13158 1HD1 ILE A 856     -24.062  24.618   3.350  1.00  1.300          H  
ATOM  13159 2HD1 ILE A 856     -24.186  22.905   3.656  1.00  1.300          H  
ATOM  13160 3HD1 ILE A 856     -24.754  23.558   2.129  1.00  1.300          H  
ATOM  13161  N   LEU A 857     -28.891  20.833   4.831  1.00  0.740          N  
ATOM  13162  CA  LEU A 857     -29.733  19.747   4.384  1.00  0.690          C  
ATOM  13163  C   LEU A 857     -31.180  19.870   4.834  1.00  0.700          C  
ATOM  13164  O   LEU A 857     -31.443  20.297   5.957  1.00  0.750          O  
ATOM  13165  CB  LEU A 857     -29.175  18.412   4.879  1.00  0.990          C  
ATOM  13166  CG  LEU A 857     -27.806  17.953   4.328  1.00  0.990          C  
ATOM  13167  CD1 LEU A 857     -27.464  16.659   4.976  1.00  0.990          C  
ATOM  13168  CD2 LEU A 857     -27.809  17.778   2.828  1.00  0.990          C  
ATOM  13169  H   LEU A 857     -28.141  20.662   5.501  1.00  0.890          H  
ATOM  13170  HA  LEU A 857     -29.686  19.771   3.310  1.00  0.830          H  
ATOM  13171 1HB  LEU A 857     -29.053  18.499   5.962  1.00  1.180          H  
ATOM  13172 2HB  LEU A 857     -29.889  17.651   4.706  1.00  1.180          H  
ATOM  13173  HG  LEU A 857     -27.056  18.686   4.594  1.00  1.180          H  
ATOM  13174 1HD1 LEU A 857     -26.516  16.364   4.602  1.00  1.180          H  
ATOM  13175 2HD1 LEU A 857     -27.433  16.776   6.058  1.00  1.180          H  
ATOM  13176 3HD1 LEU A 857     -28.196  15.914   4.723  1.00  1.180          H  
ATOM  13177 1HD2 LEU A 857     -26.824  17.442   2.506  1.00  1.180          H  
ATOM  13178 2HD2 LEU A 857     -28.546  17.027   2.564  1.00  1.180          H  
ATOM  13179 3HD2 LEU A 857     -28.035  18.714   2.327  1.00  1.180          H  
ATOM  13180  N   PRO A 858     -32.146  19.496   3.976  1.00  0.690          N  
ATOM  13181  CA  PRO A 858     -33.556  19.485   4.261  1.00  0.730          C  
ATOM  13182  C   PRO A 858     -33.874  18.355   5.205  1.00  0.710          C  
ATOM  13183  O   PRO A 858     -33.148  17.355   5.250  1.00  0.690          O  
ATOM  13184  CB  PRO A 858     -34.190  19.256   2.884  1.00  1.090          C  
ATOM  13185  CG  PRO A 858     -33.154  18.490   2.116  1.00  1.090          C  
ATOM  13186  CD  PRO A 858     -31.816  19.031   2.609  1.00  1.090          C  
ATOM  13187  HA  PRO A 858     -33.852  20.453   4.690  1.00  0.880          H  
ATOM  13188 1HB  PRO A 858     -35.130  18.684   3.004  1.00  1.310          H  
ATOM  13189 2HB  PRO A 858     -34.452  20.219   2.423  1.00  1.310          H  
ATOM  13190 1HG  PRO A 858     -33.291  17.423   2.324  1.00  1.310          H  
ATOM  13191 2HG  PRO A 858     -33.301  18.622   1.031  1.00  1.310          H  
ATOM  13192 1HD  PRO A 858     -31.096  18.210   2.629  1.00  1.310          H  
ATOM  13193 2HD  PRO A 858     -31.488  19.876   1.975  1.00  1.310          H  
ATOM  13194  N   ASN A 859     -34.981  18.486   5.910  1.00  0.740          N  
ATOM  13195  CA  ASN A 859     -35.431  17.406   6.749  1.00  0.770          C  
ATOM  13196  C   ASN A 859     -35.559  16.197   5.856  1.00  0.850          C  
ATOM  13197  O   ASN A 859     -36.127  16.295   4.758  1.00  1.450          O  
ATOM  13198  CB  ASN A 859     -36.751  17.737   7.412  1.00  1.070          C  
ATOM  13199  CG  ASN A 859     -36.632  18.826   8.439  1.00  1.070          C  
ATOM  13200  OD1 ASN A 859     -35.573  19.038   9.039  1.00  1.070          O  
ATOM  13201  ND2 ASN A 859     -37.710  19.530   8.653  1.00  1.070          N  
ATOM  13202  H   ASN A 859     -35.518  19.341   5.853  1.00  0.890          H  
ATOM  13203  HA  ASN A 859     -34.675  17.194   7.508  1.00  0.920          H  
ATOM  13204 1HB  ASN A 859     -37.470  18.047   6.653  1.00  1.280          H  
ATOM  13205 2HB  ASN A 859     -37.149  16.843   7.892  1.00  1.280          H  
ATOM  13206 1HD2 ASN A 859     -37.697  20.272   9.324  1.00  1.280          H  
ATOM  13207 2HD2 ASN A 859     -38.549  19.329   8.147  1.00  1.280          H  
ATOM  13208  N   GLY A 860     -35.035  15.070   6.339  1.00  0.790          N  
ATOM  13209  CA  GLY A 860     -35.031  13.800   5.625  1.00  0.770          C  
ATOM  13210  C   GLY A 860     -33.638  13.421   5.107  1.00  0.700          C  
ATOM  13211  O   GLY A 860     -33.414  12.261   4.731  1.00  0.700          O  
ATOM  13212  H   GLY A 860     -34.602  15.111   7.251  1.00  0.950          H  
ATOM  13213 1HA  GLY A 860     -35.397  13.018   6.289  1.00  0.920          H  
ATOM  13214 2HA  GLY A 860     -35.725  13.858   4.788  1.00  0.920          H  
ATOM  13215  N   MET A 861     -32.710  14.381   5.099  1.00  0.670          N  
ATOM  13216  CA  MET A 861     -31.332  14.145   4.662  1.00  0.640          C  
ATOM  13217  C   MET A 861     -30.338  14.190   5.832  1.00  0.650          C  
ATOM  13218  O   MET A 861     -30.545  14.921   6.808  1.00  0.690          O  
ATOM  13219  CB  MET A 861     -30.954  15.169   3.591  1.00  0.910          C  
ATOM  13220  CG  MET A 861     -31.675  15.042   2.278  1.00  0.910          C  
ATOM  13221  SD  MET A 861     -31.117  13.679   1.278  1.00  0.910          S  
ATOM  13222  CE  MET A 861     -32.577  13.335   0.324  1.00  0.910          C  
ATOM  13223  H   MET A 861     -32.974  15.337   5.375  1.00  0.800          H  
ATOM  13224  HA  MET A 861     -31.278  13.152   4.225  1.00  0.770          H  
ATOM  13225 1HB  MET A 861     -31.204  16.143   3.962  1.00  1.090          H  
ATOM  13226 2HB  MET A 861     -29.890  15.126   3.397  1.00  1.090          H  
ATOM  13227 1HG  MET A 861     -32.726  14.913   2.484  1.00  1.090          H  
ATOM  13228 2HG  MET A 861     -31.546  15.946   1.703  1.00  1.090          H  
ATOM  13229 1HE  MET A 861     -32.379  12.554  -0.379  1.00  1.090          H  
ATOM  13230 2HE  MET A 861     -33.369  13.009   0.988  1.00  1.090          H  
ATOM  13231 3HE  MET A 861     -32.887  14.225  -0.213  1.00  1.090          H  
ATOM  13232  N   ASN A 862     -29.248  13.423   5.702  1.00  0.630          N  
ATOM  13233  CA  ASN A 862     -28.131  13.407   6.666  1.00  0.700          C  
ATOM  13234  C   ASN A 862     -26.826  13.040   5.951  1.00  0.610          C  
ATOM  13235  O   ASN A 862     -26.842  12.772   4.747  1.00  0.600          O  
ATOM  13236  CB  ASN A 862     -28.429  12.393   7.781  1.00  0.950          C  
ATOM  13237  CG  ASN A 862     -27.741  12.679   9.125  1.00  0.950          C  
ATOM  13238  OD1 ASN A 862     -26.695  13.345   9.161  1.00  0.950          O  
ATOM  13239  ND2 ASN A 862     -28.293  12.163  10.203  1.00  0.950          N  
ATOM  13240  H   ASN A 862     -29.219  12.814   4.877  1.00  0.760          H  
ATOM  13241  HA  ASN A 862     -28.010  14.402   7.094  1.00  0.840          H  
ATOM  13242 1HB  ASN A 862     -29.506  12.353   7.947  1.00  1.140          H  
ATOM  13243 2HB  ASN A 862     -28.122  11.402   7.444  1.00  1.140          H  
ATOM  13244 1HD2 ASN A 862     -27.868  12.306  11.102  1.00  1.140          H  
ATOM  13245 2HD2 ASN A 862     -29.125  11.613  10.134  1.00  1.140          H  
ATOM  13246  N   ILE A 863     -25.699  12.999   6.677  1.00  0.580          N  
ATOM  13247  CA  ILE A 863     -24.446  12.595   6.029  1.00  0.540          C  
ATOM  13248  C   ILE A 863     -23.668  11.534   6.828  1.00  0.520          C  
ATOM  13249  O   ILE A 863     -23.773  11.473   8.056  1.00  0.600          O  
ATOM  13250  CB  ILE A 863     -23.501  13.801   5.808  1.00  0.770          C  
ATOM  13251  CG1 ILE A 863     -23.045  14.411   7.193  1.00  0.770          C  
ATOM  13252  CG2 ILE A 863     -24.188  14.850   4.987  1.00  0.770          C  
ATOM  13253  CD1 ILE A 863     -21.949  15.473   7.136  1.00  0.770          C  
ATOM  13254  H   ILE A 863     -25.737  13.239   7.664  1.00  0.700          H  
ATOM  13255  HA  ILE A 863     -24.685  12.163   5.062  1.00  0.650          H  
ATOM  13256  HB  ILE A 863     -22.666  13.463   5.271  1.00  0.930          H  
ATOM  13257 1HG1 ILE A 863     -23.915  14.840   7.683  1.00  0.930          H  
ATOM  13258 2HG1 ILE A 863     -22.652  13.618   7.817  1.00  0.930          H  
ATOM  13259 1HG2 ILE A 863     -23.535  15.688   4.788  1.00  0.930          H  
ATOM  13260 2HG2 ILE A 863     -24.501  14.418   4.053  1.00  0.930          H  
ATOM  13261 3HG2 ILE A 863     -25.032  15.177   5.542  1.00  0.930          H  
ATOM  13262 1HD1 ILE A 863     -21.744  15.761   8.142  1.00  0.930          H  
ATOM  13263 2HD1 ILE A 863     -21.053  15.075   6.703  1.00  0.930          H  
ATOM  13264 3HD1 ILE A 863     -22.252  16.331   6.570  1.00  0.930          H  
ATOM  13265  N   GLU A 864     -22.829  10.770   6.118  1.00  0.430          N  
ATOM  13266  CA  GLU A 864     -21.922   9.765   6.707  1.00  0.410          C  
ATOM  13267  C   GLU A 864     -20.581   9.722   5.980  1.00  0.400          C  
ATOM  13268  O   GLU A 864     -20.519   9.923   4.772  1.00  0.540          O  
ATOM  13269  CB  GLU A 864     -22.526   8.350   6.694  1.00  0.580          C  
ATOM  13270  CG  GLU A 864     -23.742   8.120   7.597  1.00  0.580          C  
ATOM  13271  CD  GLU A 864     -24.258   6.663   7.561  1.00  0.580          C  
ATOM  13272  OE1 GLU A 864     -23.539   5.821   7.096  1.00  0.580          O  
ATOM  13273  OE2 GLU A 864     -25.359   6.414   8.015  1.00  0.580          O  
ATOM  13274  H   GLU A 864     -22.833  10.914   5.103  1.00  0.520          H  
ATOM  13275  HA  GLU A 864     -21.729  10.045   7.743  1.00  0.490          H  
ATOM  13276 1HB  GLU A 864     -22.835   8.113   5.676  1.00  0.700          H  
ATOM  13277 2HB  GLU A 864     -21.758   7.629   6.977  1.00  0.700          H  
ATOM  13278 1HG  GLU A 864     -23.463   8.369   8.621  1.00  0.700          H  
ATOM  13279 2HG  GLU A 864     -24.526   8.799   7.300  1.00  0.700          H  
ATOM  13280  N   TRP A 865     -19.506   9.405   6.686  1.00  0.330          N  
ATOM  13281  CA  TRP A 865     -18.200   9.310   6.029  1.00  0.310          C  
ATOM  13282  C   TRP A 865     -17.798   7.883   5.700  1.00  0.320          C  
ATOM  13283  O   TRP A 865     -18.186   6.936   6.390  1.00  0.350          O  
ATOM  13284  CB  TRP A 865     -17.111   9.969   6.855  1.00  0.440          C  
ATOM  13285  CG  TRP A 865     -17.176  11.470   6.869  1.00  0.440          C  
ATOM  13286  CD1 TRP A 865     -16.476  12.327   6.058  1.00  0.440          C  
ATOM  13287  CD2 TRP A 865     -17.957  12.300   7.739  1.00  0.440          C  
ATOM  13288  NE1 TRP A 865     -16.759  13.616   6.381  1.00  0.440          N  
ATOM  13289  CE2 TRP A 865     -17.666  13.626   7.407  1.00  0.440          C  
ATOM  13290  CE3 TRP A 865     -18.865  12.036   8.759  1.00  0.440          C  
ATOM  13291  CZ2 TRP A 865     -18.257  14.679   8.056  1.00  0.440          C  
ATOM  13292  CZ3 TRP A 865     -19.457  13.089   9.401  1.00  0.440          C  
ATOM  13293  CH2 TRP A 865     -19.162  14.370   9.060  1.00  0.440          C  
ATOM  13294  H   TRP A 865     -19.590   9.234   7.678  1.00  0.400          H  
ATOM  13295  HA  TRP A 865     -18.251   9.856   5.089  1.00  0.370          H  
ATOM  13296 1HB  TRP A 865     -17.170   9.616   7.881  1.00  0.530          H  
ATOM  13297 2HB  TRP A 865     -16.162   9.662   6.482  1.00  0.530          H  
ATOM  13298  HD1 TRP A 865     -15.793  12.023   5.271  1.00  0.530          H  
ATOM  13299  HE1 TRP A 865     -16.370  14.424   5.920  1.00  0.530          H  
ATOM  13300  HE3 TRP A 865     -19.105  11.018   9.039  1.00  0.530          H  
ATOM  13301  HZ2 TRP A 865     -18.046  15.715   7.807  1.00  0.530          H  
ATOM  13302  HZ3 TRP A 865     -20.173  12.879  10.196  1.00  0.530          H  
ATOM  13303  HH2 TRP A 865     -19.657  15.157   9.592  1.00  0.530          H  
ATOM  13304  N   THR A 866     -17.012   7.749   4.634  1.00  0.320          N  
ATOM  13305  CA  THR A 866     -16.507   6.456   4.175  1.00  0.340          C  
ATOM  13306  C   THR A 866     -15.008   6.447   3.887  1.00  0.350          C  
ATOM  13307  O   THR A 866     -14.298   7.429   4.155  1.00  0.350          O  
ATOM  13308  CB  THR A 866     -17.248   5.995   2.922  1.00  0.470          C  
ATOM  13309  OG1 THR A 866     -16.886   4.633   2.652  1.00  0.470          O  
ATOM  13310  CG2 THR A 866     -16.888   6.897   1.744  1.00  0.470          C  
ATOM  13311  H   THR A 866     -16.757   8.596   4.110  1.00  0.380          H  
ATOM  13312  HA  THR A 866     -16.712   5.715   4.943  1.00  0.410          H  
ATOM  13313  HB  THR A 866     -18.322   6.040   3.099  1.00  0.560          H  
ATOM  13314  HG1 THR A 866     -17.510   4.245   2.029  1.00  0.560          H  
ATOM  13315 1HG2 THR A 866     -17.391   6.581   0.850  1.00  0.560          H  
ATOM  13316 2HG2 THR A 866     -17.182   7.920   1.974  1.00  0.560          H  
ATOM  13317 3HG2 THR A 866     -15.830   6.873   1.552  1.00  0.560          H  
ATOM  13318  N   ASP A 867     -14.541   5.301   3.406  1.00  0.410          N  
ATOM  13319  CA  ASP A 867     -13.169   5.048   2.980  1.00  0.430          C  
ATOM  13320  C   ASP A 867     -12.152   5.634   3.978  1.00  0.430          C  
ATOM  13321  O   ASP A 867     -12.169   5.299   5.166  1.00  0.460          O  
ATOM  13322  CB  ASP A 867     -12.984   5.606   1.561  1.00  0.590          C  
ATOM  13323  CG  ASP A 867     -13.955   4.938   0.485  1.00  0.590          C  
ATOM  13324  OD1 ASP A 867     -14.271   3.743   0.561  1.00  0.590          O  
ATOM  13325  OD2 ASP A 867     -14.362   5.663  -0.401  1.00  0.590          O  
ATOM  13326  H   ASP A 867     -15.251   4.585   3.232  1.00  0.490          H  
ATOM  13327  HA  ASP A 867     -13.019   3.968   2.939  1.00  0.520          H  
ATOM  13328 1HB  ASP A 867     -13.160   6.684   1.562  1.00  0.710          H  
ATOM  13329 2HB  ASP A 867     -11.960   5.427   1.232  1.00  0.710          H  
ATOM  13330  N   LEU A 868     -11.280   6.524   3.497  1.00  0.470          N  
ATOM  13331  CA  LEU A 868     -10.272   7.159   4.331  1.00  0.580          C  
ATOM  13332  C   LEU A 868     -10.827   7.979   5.477  1.00  0.450          C  
ATOM  13333  O   LEU A 868     -10.223   8.036   6.550  1.00  0.450          O  
ATOM  13334  CB  LEU A 868      -9.408   8.097   3.495  1.00  0.770          C  
ATOM  13335  CG  LEU A 868      -8.331   8.886   4.266  1.00  0.770          C  
ATOM  13336  CD1 LEU A 868      -7.331   7.905   4.950  1.00  0.770          C  
ATOM  13337  CD2 LEU A 868      -7.660   9.845   3.297  1.00  0.770          C  
ATOM  13338  H   LEU A 868     -11.309   6.766   2.521  1.00  0.560          H  
ATOM  13339  HA  LEU A 868      -9.654   6.364   4.739  1.00  0.700          H  
ATOM  13340 1HB  LEU A 868      -8.896   7.506   2.732  1.00  0.920          H  
ATOM  13341 2HB  LEU A 868     -10.057   8.817   2.998  1.00  0.920          H  
ATOM  13342  HG  LEU A 868      -8.790   9.484   5.050  1.00  0.920          H  
ATOM  13343 1HD1 LEU A 868      -6.580   8.468   5.481  1.00  0.920          H  
ATOM  13344 2HD1 LEU A 868      -7.844   7.267   5.660  1.00  0.920          H  
ATOM  13345 3HD1 LEU A 868      -6.851   7.287   4.225  1.00  0.920          H  
ATOM  13346 1HD2 LEU A 868      -6.920  10.420   3.836  1.00  0.920          H  
ATOM  13347 2HD2 LEU A 868      -7.189   9.295   2.499  1.00  0.920          H  
ATOM  13348 3HD2 LEU A 868      -8.407  10.525   2.878  1.00  0.920          H  
ATOM  13349  N   SER A 869     -11.915   8.702   5.239  1.00  0.400          N  
ATOM  13350  CA  SER A 869     -12.440   9.583   6.261  1.00  0.340          C  
ATOM  13351  C   SER A 869     -12.922   8.741   7.423  1.00  0.340          C  
ATOM  13352  O   SER A 869     -12.681   9.065   8.587  1.00  0.360          O  
ATOM  13353  CB  SER A 869     -13.557  10.421   5.696  1.00  0.500          C  
ATOM  13354  OG  SER A 869     -13.097  11.288   4.694  1.00  0.500          O  
ATOM  13355  H   SER A 869     -12.436   8.596   4.371  1.00  0.480          H  
ATOM  13356  HA  SER A 869     -11.641  10.241   6.608  1.00  0.410          H  
ATOM  13357 1HB  SER A 869     -14.313   9.767   5.276  1.00  0.600          H  
ATOM  13358 2HB  SER A 869     -14.004  10.986   6.493  1.00  0.600          H  
ATOM  13359  HG  SER A 869     -12.428  11.841   5.117  1.00  0.600          H  
ATOM  13360  N   PHE A 870     -13.564   7.625   7.082  1.00  0.340          N  
ATOM  13361  CA  PHE A 870     -14.056   6.654   8.052  1.00  0.350          C  
ATOM  13362  C   PHE A 870     -12.876   6.172   8.898  1.00  0.390          C  
ATOM  13363  O   PHE A 870     -12.954   6.106  10.128  1.00  0.410          O  
ATOM  13364  CB  PHE A 870     -14.715   5.472   7.351  1.00  0.490          C  
ATOM  13365  CG  PHE A 870     -15.309   4.449   8.236  1.00  0.490          C  
ATOM  13366  CD1 PHE A 870     -16.648   4.533   8.587  1.00  0.490          C  
ATOM  13367  CD2 PHE A 870     -14.553   3.418   8.752  1.00  0.490          C  
ATOM  13368  CE1 PHE A 870     -17.215   3.595   9.419  1.00  0.490          C  
ATOM  13369  CE2 PHE A 870     -15.118   2.500   9.589  1.00  0.490          C  
ATOM  13370  CZ  PHE A 870     -16.448   2.579   9.921  1.00  0.490          C  
ATOM  13371  H   PHE A 870     -13.731   7.480   6.082  1.00  0.410          H  
ATOM  13372  HA  PHE A 870     -14.786   7.138   8.701  1.00  0.420          H  
ATOM  13373 1HB  PHE A 870     -15.498   5.855   6.751  1.00  0.580          H  
ATOM  13374 2HB  PHE A 870     -14.010   4.983   6.695  1.00  0.580          H  
ATOM  13375  HD1 PHE A 870     -17.260   5.352   8.187  1.00  0.580          H  
ATOM  13376  HD2 PHE A 870     -13.495   3.341   8.497  1.00  0.580          H  
ATOM  13377  HE1 PHE A 870     -18.271   3.665   9.682  1.00  0.580          H  
ATOM  13378  HE2 PHE A 870     -14.511   1.711   9.999  1.00  0.580          H  
ATOM  13379  HZ  PHE A 870     -16.889   1.839  10.587  1.00  0.580          H  
ATOM  13380  N   GLN A 871     -11.769   5.813   8.229  1.00  0.420          N  
ATOM  13381  CA  GLN A 871     -10.579   5.345   8.933  1.00  0.470          C  
ATOM  13382  C   GLN A 871     -10.013   6.426   9.865  1.00  0.450          C  
ATOM  13383  O   GLN A 871      -9.721   6.153  11.027  1.00  0.470          O  
ATOM  13384  CB  GLN A 871      -9.478   5.002   7.916  1.00  0.640          C  
ATOM  13385  CG  GLN A 871      -9.713   3.792   7.032  1.00  0.640          C  
ATOM  13386  CD  GLN A 871      -8.686   3.766   5.892  1.00  0.640          C  
ATOM  13387  OE1 GLN A 871      -7.690   4.490   5.967  1.00  0.640          O  
ATOM  13388  NE2 GLN A 871      -8.953   2.990   4.847  1.00  0.640          N  
ATOM  13389  H   GLN A 871     -11.780   5.840   7.203  1.00  0.500          H  
ATOM  13390  HA  GLN A 871     -10.841   4.470   9.524  1.00  0.560          H  
ATOM  13391 1HB  GLN A 871      -9.321   5.849   7.265  1.00  0.770          H  
ATOM  13392 2HB  GLN A 871      -8.543   4.839   8.449  1.00  0.770          H  
ATOM  13393 1HG  GLN A 871      -9.597   2.887   7.624  1.00  0.770          H  
ATOM  13394 2HG  GLN A 871     -10.713   3.840   6.606  1.00  0.770          H  
ATOM  13395 1HE2 GLN A 871      -8.332   2.973   4.025  1.00  0.770          H  
ATOM  13396 2HE2 GLN A 871      -9.788   2.444   4.834  1.00  0.770          H  
ATOM  13397  N   GLN A 872      -9.917   7.673   9.383  1.00  0.440          N  
ATOM  13398  CA  GLN A 872      -9.373   8.773  10.185  1.00  0.450          C  
ATOM  13399  C   GLN A 872     -10.266   9.101  11.378  1.00  0.440          C  
ATOM  13400  O   GLN A 872      -9.785   9.497  12.437  1.00  0.480          O  
ATOM  13401  CB  GLN A 872      -9.096  10.007   9.311  1.00  0.630          C  
ATOM  13402  CG  GLN A 872      -7.900   9.802   8.332  1.00  0.630          C  
ATOM  13403  CD  GLN A 872      -7.600  11.007   7.409  1.00  0.630          C  
ATOM  13404  OE1 GLN A 872      -8.378  11.964   7.339  1.00  0.630          O  
ATOM  13405  NE2 GLN A 872      -6.467  10.937   6.691  1.00  0.630          N  
ATOM  13406  H   GLN A 872     -10.179   7.847   8.409  1.00  0.530          H  
ATOM  13407  HA  GLN A 872      -8.415   8.447  10.585  1.00  0.540          H  
ATOM  13408 1HB  GLN A 872      -9.987  10.232   8.717  1.00  0.750          H  
ATOM  13409 2HB  GLN A 872      -8.891  10.870   9.942  1.00  0.750          H  
ATOM  13410 1HG  GLN A 872      -7.008   9.602   8.922  1.00  0.750          H  
ATOM  13411 2HG  GLN A 872      -8.120   8.942   7.704  1.00  0.750          H  
ATOM  13412 1HE2 GLN A 872      -6.210  11.673   6.010  1.00  0.750          H  
ATOM  13413 2HE2 GLN A 872      -5.865  10.148   6.790  1.00  0.750          H  
ATOM  13414  N   ALA A 873     -11.573   8.925  11.204  1.00  0.410          N  
ATOM  13415  CA  ALA A 873     -12.573   9.132  12.240  1.00  0.440          C  
ATOM  13416  C   ALA A 873     -12.405   8.177  13.427  1.00  0.490          C  
ATOM  13417  O   ALA A 873     -12.956   8.435  14.504  1.00  0.650          O  
ATOM  13418  CB  ALA A 873     -13.971   8.942  11.677  1.00  0.600          C  
ATOM  13419  H   ALA A 873     -11.899   8.675  10.266  1.00  0.490          H  
ATOM  13420  HA  ALA A 873     -12.465  10.154  12.600  1.00  0.530          H  
ATOM  13421 1HB  ALA A 873     -14.704   9.135  12.456  1.00  0.720          H  
ATOM  13422 2HB  ALA A 873     -14.128   9.607  10.861  1.00  0.720          H  
ATOM  13423 3HB  ALA A 873     -14.078   7.924  11.328  1.00  0.720          H  
ATOM  13424  N   THR A 874     -11.738   7.035  13.225  1.00  0.480          N  
ATOM  13425  CA  THR A 874     -11.599   6.065  14.288  1.00  0.540          C  
ATOM  13426  C   THR A 874     -10.288   6.301  15.005  1.00  0.600          C  
ATOM  13427  O   THR A 874      -9.213   6.087  14.466  1.00  1.280          O  
ATOM  13428  CB  THR A 874     -11.644   4.620  13.741  1.00  0.730          C  
ATOM  13429  OG1 THR A 874     -12.913   4.385  13.105  1.00  0.730          O  
ATOM  13430  CG2 THR A 874     -11.450   3.608  14.883  1.00  0.730          C  
ATOM  13431  H   THR A 874     -11.231   6.864  12.352  1.00  0.580          H  
ATOM  13432  HA  THR A 874     -12.411   6.197  14.999  1.00  0.650          H  
ATOM  13433  HB  THR A 874     -10.851   4.492  13.000  1.00  0.880          H  
ATOM  13434  HG1 THR A 874     -12.969   4.916  12.288  1.00  0.880          H  
ATOM  13435 1HG2 THR A 874     -11.488   2.600  14.476  1.00  0.880          H  
ATOM  13436 2HG2 THR A 874     -10.485   3.762  15.360  1.00  0.880          H  
ATOM  13437 3HG2 THR A 874     -12.243   3.733  15.617  1.00  0.880          H  
ATOM  13438  N   GLN A 875     -10.370   6.630  16.270  1.00  1.040          N  
ATOM  13439  CA  GLN A 875      -9.200   6.961  17.079  1.00  1.090          C  
ATOM  13440  C   GLN A 875      -8.366   8.112  16.476  1.00  1.110          C  
ATOM  13441  O   GLN A 875      -8.877   9.228  16.347  1.00  1.850          O  
ATOM  13442  CB  GLN A 875      -8.347   5.706  17.336  1.00  1.510          C  
ATOM  13443  CG  GLN A 875      -9.061   4.662  18.194  1.00  1.510          C  
ATOM  13444  CD  GLN A 875      -8.239   3.405  18.431  1.00  1.510          C  
ATOM  13445  OE1 GLN A 875      -7.005   3.449  18.479  1.00  1.510          O  
ATOM  13446  NE2 GLN A 875      -8.920   2.275  18.584  1.00  1.510          N  
ATOM  13447  H   GLN A 875     -11.295   6.752  16.661  1.00  1.250          H  
ATOM  13448  HA  GLN A 875      -9.557   7.305  18.049  1.00  1.310          H  
ATOM  13449 1HB  GLN A 875      -8.044   5.233  16.407  1.00  1.810          H  
ATOM  13450 2HB  GLN A 875      -7.443   5.988  17.876  1.00  1.810          H  
ATOM  13451 1HG  GLN A 875      -9.286   5.106  19.162  1.00  1.810          H  
ATOM  13452 2HG  GLN A 875      -9.983   4.374  17.698  1.00  1.810          H  
ATOM  13453 1HE2 GLN A 875      -8.437   1.413  18.747  1.00  1.810          H  
ATOM  13454 2HE2 GLN A 875      -9.920   2.281  18.540  1.00  1.810          H  
ATOM  13455  N   GLY A 876      -7.087   7.878  16.189  1.00  0.530          N  
ATOM  13456  CA  GLY A 876      -6.216   8.933  15.675  1.00  0.520          C  
ATOM  13457  C   GLY A 876      -5.403   9.592  16.793  1.00  0.430          C  
ATOM  13458  O   GLY A 876      -5.814   9.608  17.953  1.00  0.410          O  
ATOM  13459  H   GLY A 876      -6.731   6.937  16.270  1.00  0.640          H  
ATOM  13460 1HA  GLY A 876      -5.542   8.510  14.930  1.00  0.620          H  
ATOM  13461 2HA  GLY A 876      -6.819   9.685  15.167  1.00  0.620          H  
ATOM  13462  N   ASN A 877      -4.221  10.104  16.429  1.00  0.430          N  
ATOM  13463  CA  ASN A 877      -3.281  10.766  17.341  1.00  0.400          C  
ATOM  13464  C   ASN A 877      -2.912   9.903  18.549  1.00  0.390          C  
ATOM  13465  O   ASN A 877      -2.625  10.416  19.634  1.00  0.380          O  
ATOM  13466  CB  ASN A 877      -3.840  12.096  17.798  1.00  0.570          C  
ATOM  13467  CG  ASN A 877      -4.027  13.051  16.670  1.00  0.570          C  
ATOM  13468  OD1 ASN A 877      -3.209  13.111  15.740  1.00  0.570          O  
ATOM  13469  ND2 ASN A 877      -5.090  13.810  16.722  1.00  0.570          N  
ATOM  13470  H   ASN A 877      -3.966  10.047  15.452  1.00  0.520          H  
ATOM  13471  HA  ASN A 877      -2.355  10.957  16.794  1.00  0.480          H  
ATOM  13472 1HB  ASN A 877      -4.794  11.949  18.306  1.00  0.690          H  
ATOM  13473 2HB  ASN A 877      -3.158  12.539  18.510  1.00  0.690          H  
ATOM  13474 1HD2 ASN A 877      -5.268  14.473  15.995  1.00  0.690          H  
ATOM  13475 2HD2 ASN A 877      -5.725  13.729  17.492  1.00  0.690          H  
ATOM  13476  N   THR A 878      -2.766   8.594  18.336  1.00  0.390          N  
ATOM  13477  CA  THR A 878      -2.435   7.679  19.416  1.00  0.390          C  
ATOM  13478  C   THR A 878      -0.952   7.715  19.710  1.00  0.390          C  
ATOM  13479  O   THR A 878      -0.477   7.231  20.738  1.00  0.380          O  
ATOM  13480  CB  THR A 878      -2.935   6.267  19.092  1.00  0.550          C  
ATOM  13481  OG1 THR A 878      -2.357   5.828  17.862  1.00  0.550          O  
ATOM  13482  CG2 THR A 878      -4.457   6.285  18.968  1.00  0.550          C  
ATOM  13483  H   THR A 878      -2.939   8.196  17.422  1.00  0.470          H  
ATOM  13484  HA  THR A 878      -2.959   8.010  20.313  1.00  0.470          H  
ATOM  13485  HB  THR A 878      -2.643   5.582  19.890  1.00  0.660          H  
ATOM  13486  HG1 THR A 878      -1.427   5.665  17.991  1.00  0.660          H  
ATOM  13487 1HG2 THR A 878      -4.818   5.280  18.738  1.00  0.660          H  
ATOM  13488 2HG2 THR A 878      -4.892   6.621  19.908  1.00  0.660          H  
ATOM  13489 3HG2 THR A 878      -4.756   6.964  18.176  1.00  0.660          H  
ATOM  13490  N   ALA A 879      -0.212   8.371  18.831  1.00  0.400          N  
ATOM  13491  CA  ALA A 879       1.216   8.574  18.984  1.00  0.400          C  
ATOM  13492  C   ALA A 879       1.481   9.383  20.255  1.00  0.380          C  
ATOM  13493  O   ALA A 879       2.549   9.278  20.864  1.00  0.370          O  
ATOM  13494  CB  ALA A 879       1.783   9.284  17.775  1.00  0.560          C  
ATOM  13495  H   ALA A 879      -0.678   8.736  18.016  1.00  0.480          H  
ATOM  13496  HA  ALA A 879       1.697   7.604  19.086  1.00  0.480          H  
ATOM  13497 1HB  ALA A 879       2.857   9.418  17.903  1.00  0.670          H  
ATOM  13498 2HB  ALA A 879       1.594   8.687  16.883  1.00  0.670          H  
ATOM  13499 3HB  ALA A 879       1.306  10.259  17.671  1.00  0.670          H  
ATOM  13500  N   LEU A 880       0.476  10.165  20.691  1.00  0.370          N  
ATOM  13501  CA  LEU A 880       0.588  11.019  21.859  1.00  0.360          C  
ATOM  13502  C   LEU A 880       0.316  10.233  23.143  1.00  0.340          C  
ATOM  13503  O   LEU A 880       0.366  10.788  24.240  1.00  0.330          O  
ATOM  13504  CB  LEU A 880      -0.425  12.162  21.741  1.00  0.510          C  
ATOM  13505  CG  LEU A 880      -0.258  13.128  20.524  1.00  0.510          C  
ATOM  13506  CD1 LEU A 880      -1.431  14.098  20.513  1.00  0.510          C  
ATOM  13507  CD2 LEU A 880       1.074  13.885  20.604  1.00  0.510          C  
ATOM  13508  H   LEU A 880      -0.418  10.188  20.189  1.00  0.440          H  
ATOM  13509  HA  LEU A 880       1.601  11.408  21.916  1.00  0.430          H  
ATOM  13510 1HB  LEU A 880      -1.422  11.717  21.670  1.00  0.610          H  
ATOM  13511 2HB  LEU A 880      -0.383  12.757  22.651  1.00  0.610          H  
ATOM  13512  HG  LEU A 880      -0.291  12.552  19.600  1.00  0.610          H  
ATOM  13513 1HD1 LEU A 880      -1.346  14.765  19.655  1.00  0.610          H  
ATOM  13514 2HD1 LEU A 880      -2.362  13.539  20.447  1.00  0.610          H  
ATOM  13515 3HD1 LEU A 880      -1.428  14.684  21.429  1.00  0.610          H  
ATOM  13516 1HD2 LEU A 880       1.159  14.554  19.747  1.00  0.610          H  
ATOM  13517 2HD2 LEU A 880       1.107  14.471  21.524  1.00  0.610          H  
ATOM  13518 3HD2 LEU A 880       1.906  13.188  20.590  1.00  0.610          H  
ATOM  13519  N   ILE A 881      -0.005   8.949  22.996  1.00  0.330          N  
ATOM  13520  CA  ILE A 881      -0.226   8.032  24.097  1.00  0.320          C  
ATOM  13521  C   ILE A 881       1.003   7.142  24.144  1.00  0.320          C  
ATOM  13522  O   ILE A 881       1.659   7.015  25.183  1.00  0.310          O  
ATOM  13523  CB  ILE A 881      -1.480   7.158  23.888  1.00  0.450          C  
ATOM  13524  CG1 ILE A 881      -2.730   8.062  23.808  1.00  0.450          C  
ATOM  13525  CG2 ILE A 881      -1.581   6.124  25.040  1.00  0.450          C  
ATOM  13526  CD1 ILE A 881      -3.992   7.352  23.344  1.00  0.450          C  
ATOM  13527  H   ILE A 881      -0.066   8.566  22.059  1.00  0.400          H  
ATOM  13528  HA  ILE A 881      -0.305   8.585  25.032  1.00  0.380          H  
ATOM  13529  HB  ILE A 881      -1.405   6.627  22.946  1.00  0.540          H  
ATOM  13530 1HG1 ILE A 881      -2.911   8.498  24.787  1.00  0.540          H  
ATOM  13531 2HG1 ILE A 881      -2.525   8.870  23.103  1.00  0.540          H  
ATOM  13532 1HG2 ILE A 881      -2.449   5.491  24.903  1.00  0.540          H  
ATOM  13533 2HG2 ILE A 881      -0.694   5.491  25.058  1.00  0.540          H  
ATOM  13534 3HG2 ILE A 881      -1.664   6.650  25.992  1.00  0.540          H  
ATOM  13535 1HD1 ILE A 881      -4.810   8.071  23.304  1.00  0.540          H  
ATOM  13536 2HD1 ILE A 881      -3.831   6.934  22.353  1.00  0.540          H  
ATOM  13537 3HD1 ILE A 881      -4.256   6.557  24.030  1.00  0.540          H  
ATOM  13538  N   VAL A 882       1.321   6.556  22.984  1.00  0.320          N  
ATOM  13539  CA  VAL A 882       2.424   5.626  22.844  1.00  0.310          C  
ATOM  13540  C   VAL A 882       3.778   6.246  23.155  1.00  0.300          C  
ATOM  13541  O   VAL A 882       4.576   5.602  23.836  1.00  0.300          O  
ATOM  13542  CB  VAL A 882       2.427   4.992  21.429  1.00  0.440          C  
ATOM  13543  CG1 VAL A 882       3.700   4.188  21.186  1.00  0.440          C  
ATOM  13544  CG2 VAL A 882       1.217   4.037  21.304  1.00  0.440          C  
ATOM  13545  H   VAL A 882       0.728   6.745  22.175  1.00  0.380          H  
ATOM  13546  HA  VAL A 882       2.259   4.818  23.555  1.00  0.370          H  
ATOM  13547  HB  VAL A 882       2.372   5.778  20.679  1.00  0.530          H  
ATOM  13548 1HG1 VAL A 882       3.658   3.753  20.187  1.00  0.530          H  
ATOM  13549 2HG1 VAL A 882       4.584   4.819  21.259  1.00  0.530          H  
ATOM  13550 3HG1 VAL A 882       3.755   3.401  21.924  1.00  0.530          H  
ATOM  13551 1HG2 VAL A 882       1.210   3.577  20.323  1.00  0.530          H  
ATOM  13552 2HG2 VAL A 882       1.294   3.258  22.059  1.00  0.530          H  
ATOM  13553 3HG2 VAL A 882       0.292   4.594  21.452  1.00  0.530          H  
ATOM  13554  N   PHE A 883       4.083   7.454  22.657  1.00  0.310          N  
ATOM  13555  CA  PHE A 883       5.381   8.011  22.986  1.00  0.310          C  
ATOM  13556  C   PHE A 883       5.575   8.172  24.505  1.00  0.300          C  
ATOM  13557  O   PHE A 883       6.572   7.666  25.009  1.00  0.290          O  
ATOM  13558  CB  PHE A 883       5.679   9.277  22.175  1.00  0.430          C  
ATOM  13559  CG  PHE A 883       6.940   9.980  22.581  1.00  0.430          C  
ATOM  13560  CD1 PHE A 883       8.175   9.489  22.183  1.00  0.430          C  
ATOM  13561  CD2 PHE A 883       6.902  11.136  23.347  1.00  0.430          C  
ATOM  13562  CE1 PHE A 883       9.337  10.135  22.541  1.00  0.430          C  
ATOM  13563  CE2 PHE A 883       8.061  11.783  23.703  1.00  0.430          C  
ATOM  13564  CZ  PHE A 883       9.281  11.282  23.298  1.00  0.430          C  
ATOM  13565  H   PHE A 883       3.443   7.978  22.052  1.00  0.370          H  
ATOM  13566  HA  PHE A 883       6.128   7.291  22.655  1.00  0.370          H  
ATOM  13567 1HB  PHE A 883       5.805   8.976  21.138  1.00  0.520          H  
ATOM  13568 2HB  PHE A 883       4.858   9.969  22.166  1.00  0.520          H  
ATOM  13569  HD1 PHE A 883       8.221   8.583  21.580  1.00  0.520          H  
ATOM  13570  HD2 PHE A 883       5.944  11.537  23.666  1.00  0.520          H  
ATOM  13571  HE1 PHE A 883      10.301   9.739  22.222  1.00  0.520          H  
ATOM  13572  HE2 PHE A 883       8.018  12.691  24.303  1.00  0.520          H  
ATOM  13573  HZ  PHE A 883      10.200  11.794  23.580  1.00  0.520          H  
ATOM  13574  N   PRO A 884       4.700   8.859  25.285  1.00  0.300          N  
ATOM  13575  CA  PRO A 884       4.790   8.931  26.741  1.00  0.300          C  
ATOM  13576  C   PRO A 884       4.961   7.558  27.396  1.00  0.290          C  
ATOM  13577  O   PRO A 884       5.736   7.435  28.351  1.00  0.290          O  
ATOM  13578  CB  PRO A 884       3.460   9.577  27.109  1.00  0.450          C  
ATOM  13579  CG  PRO A 884       3.163  10.467  25.944  1.00  0.450          C  
ATOM  13580  CD  PRO A 884       3.609   9.685  24.729  1.00  0.450          C  
ATOM  13581  HA  PRO A 884       5.629   9.587  27.006  1.00  0.360          H  
ATOM  13582 1HB  PRO A 884       2.690   8.801  27.252  1.00  0.540          H  
ATOM  13583 2HB  PRO A 884       3.553  10.124  28.058  1.00  0.540          H  
ATOM  13584 1HG  PRO A 884       2.088  10.693  25.929  1.00  0.540          H  
ATOM  13585 2HG  PRO A 884       3.684  11.423  26.048  1.00  0.540          H  
ATOM  13586 1HD  PRO A 884       2.811   9.097  24.342  1.00  0.540          H  
ATOM  13587 2HD  PRO A 884       3.956  10.404  24.022  1.00  0.540          H  
ATOM  13588  N   VAL A 885       4.300   6.518  26.856  1.00  0.290          N  
ATOM  13589  CA  VAL A 885       4.492   5.182  27.407  1.00  0.280          C  
ATOM  13590  C   VAL A 885       5.929   4.771  27.179  1.00  0.270          C  
ATOM  13591  O   VAL A 885       6.586   4.303  28.106  1.00  0.270          O  
ATOM  13592  CB  VAL A 885       3.533   4.129  26.789  1.00  0.400          C  
ATOM  13593  CG1 VAL A 885       3.930   2.693  27.243  1.00  0.400          C  
ATOM  13594  CG2 VAL A 885       2.108   4.419  27.242  1.00  0.400          C  
ATOM  13595  H   VAL A 885       3.604   6.663  26.112  1.00  0.350          H  
ATOM  13596  HA  VAL A 885       4.307   5.219  28.480  1.00  0.340          H  
ATOM  13597  HB  VAL A 885       3.596   4.179  25.705  1.00  0.480          H  
ATOM  13598 1HG1 VAL A 885       3.245   1.973  26.800  1.00  0.480          H  
ATOM  13599 2HG1 VAL A 885       4.940   2.464  26.915  1.00  0.480          H  
ATOM  13600 3HG1 VAL A 885       3.878   2.622  28.330  1.00  0.480          H  
ATOM  13601 1HG2 VAL A 885       1.429   3.690  26.803  1.00  0.480          H  
ATOM  13602 2HG2 VAL A 885       2.055   4.359  28.327  1.00  0.480          H  
ATOM  13603 3HG2 VAL A 885       1.819   5.408  26.931  1.00  0.480          H  
ATOM  13604  N   ALA A 886       6.418   4.930  25.946  1.00  0.270          N  
ATOM  13605  CA  ALA A 886       7.793   4.570  25.617  1.00  0.270          C  
ATOM  13606  C   ALA A 886       8.790   5.349  26.472  1.00  0.260          C  
ATOM  13607  O   ALA A 886       9.807   4.796  26.895  1.00  0.260          O  
ATOM  13608  CB  ALA A 886       8.068   4.827  24.149  1.00  0.380          C  
ATOM  13609  H   ALA A 886       5.798   5.296  25.214  1.00  0.320          H  
ATOM  13610  HA  ALA A 886       7.923   3.509  25.822  1.00  0.320          H  
ATOM  13611 1HB  ALA A 886       9.084   4.524  23.916  1.00  0.450          H  
ATOM  13612 2HB  ALA A 886       7.370   4.258  23.545  1.00  0.450          H  
ATOM  13613 3HB  ALA A 886       7.948   5.881  23.935  1.00  0.450          H  
ATOM  13614  N   VAL A 887       8.498   6.626  26.753  1.00  0.270          N  
ATOM  13615  CA  VAL A 887       9.402   7.416  27.572  1.00  0.270          C  
ATOM  13616  C   VAL A 887       9.455   6.834  28.967  1.00  0.270          C  
ATOM  13617  O   VAL A 887      10.545   6.661  29.518  1.00  0.270          O  
ATOM  13618  CB  VAL A 887       8.992   8.899  27.643  1.00  0.380          C  
ATOM  13619  CG1 VAL A 887       9.879   9.653  28.674  1.00  0.380          C  
ATOM  13620  CG2 VAL A 887       9.139   9.521  26.274  1.00  0.380          C  
ATOM  13621  H   VAL A 887       7.656   7.032  26.337  1.00  0.320          H  
ATOM  13622  HA  VAL A 887      10.398   7.361  27.134  1.00  0.320          H  
ATOM  13623  HB  VAL A 887       7.955   8.971  27.969  1.00  0.450          H  
ATOM  13624 1HG1 VAL A 887       9.576  10.698  28.713  1.00  0.450          H  
ATOM  13625 2HG1 VAL A 887       9.769   9.219  29.668  1.00  0.450          H  
ATOM  13626 3HG1 VAL A 887      10.927   9.590  28.371  1.00  0.450          H  
ATOM  13627 1HG2 VAL A 887       8.841  10.564  26.319  1.00  0.450          H  
ATOM  13628 2HG2 VAL A 887      10.176   9.451  25.952  1.00  0.450          H  
ATOM  13629 3HG2 VAL A 887       8.513   9.002  25.563  1.00  0.450          H  
ATOM  13630  N   LEU A 888       8.289   6.523  29.544  1.00  0.270          N  
ATOM  13631  CA  LEU A 888       8.264   5.928  30.864  1.00  0.270          C  
ATOM  13632  C   LEU A 888       8.988   4.602  30.877  1.00  0.270          C  
ATOM  13633  O   LEU A 888       9.753   4.340  31.803  1.00  0.270          O  
ATOM  13634  CB  LEU A 888       6.831   5.708  31.365  1.00  0.380          C  
ATOM  13635  CG  LEU A 888       6.685   4.975  32.763  1.00  0.380          C  
ATOM  13636  CD1 LEU A 888       7.381   5.769  33.884  1.00  0.380          C  
ATOM  13637  CD2 LEU A 888       5.208   4.799  33.075  1.00  0.380          C  
ATOM  13638  H   LEU A 888       7.410   6.725  29.056  1.00  0.320          H  
ATOM  13639  HA  LEU A 888       8.771   6.610  31.539  1.00  0.320          H  
ATOM  13640 1HB  LEU A 888       6.338   6.676  31.430  1.00  0.450          H  
ATOM  13641 2HB  LEU A 888       6.301   5.111  30.619  1.00  0.450          H  
ATOM  13642  HG  LEU A 888       7.153   3.998  32.705  1.00  0.450          H  
ATOM  13643 1HD1 LEU A 888       7.264   5.234  34.827  1.00  0.450          H  
ATOM  13644 2HD1 LEU A 888       8.442   5.876  33.673  1.00  0.450          H  
ATOM  13645 3HD1 LEU A 888       6.930   6.755  33.969  1.00  0.450          H  
ATOM  13646 1HD2 LEU A 888       5.095   4.282  34.026  1.00  0.450          H  
ATOM  13647 2HD2 LEU A 888       4.727   5.776  33.137  1.00  0.450          H  
ATOM  13648 3HD2 LEU A 888       4.739   4.213  32.283  1.00  0.450          H  
ATOM  13649  N   LEU A 889       8.747   3.749  29.882  1.00  0.260          N  
ATOM  13650  CA  LEU A 889       9.390   2.454  29.900  1.00  0.260          C  
ATOM  13651  C   LEU A 889      10.904   2.614  29.811  1.00  0.260          C  
ATOM  13652  O   LEU A 889      11.636   1.939  30.536  1.00  0.260          O  
ATOM  13653  CB  LEU A 889       8.916   1.616  28.707  1.00  0.360          C  
ATOM  13654  CG  LEU A 889       7.426   1.176  28.661  1.00  0.360          C  
ATOM  13655  CD1 LEU A 889       7.188   0.529  27.294  1.00  0.360          C  
ATOM  13656  CD2 LEU A 889       7.081   0.241  29.795  1.00  0.360          C  
ATOM  13657  H   LEU A 889       8.087   3.996  29.139  1.00  0.310          H  
ATOM  13658  HA  LEU A 889       9.154   1.956  30.832  1.00  0.310          H  
ATOM  13659 1HB  LEU A 889       9.106   2.192  27.797  1.00  0.440          H  
ATOM  13660 2HB  LEU A 889       9.517   0.712  28.671  1.00  0.440          H  
ATOM  13661  HG  LEU A 889       6.794   2.039  28.739  1.00  0.440          H  
ATOM  13662 1HD1 LEU A 889       6.145   0.232  27.205  1.00  0.440          H  
ATOM  13663 2HD1 LEU A 889       7.427   1.246  26.511  1.00  0.440          H  
ATOM  13664 3HD1 LEU A 889       7.824  -0.348  27.186  1.00  0.440          H  
ATOM  13665 1HD2 LEU A 889       6.031  -0.044  29.721  1.00  0.440          H  
ATOM  13666 2HD2 LEU A 889       7.702  -0.644  29.723  1.00  0.440          H  
ATOM  13667 3HD2 LEU A 889       7.245   0.733  30.749  1.00  0.440          H  
ATOM  13668  N   ALA A 890      11.393   3.523  28.946  1.00  0.260          N  
ATOM  13669  CA  ALA A 890      12.830   3.739  28.820  1.00  0.260          C  
ATOM  13670  C   ALA A 890      13.398   4.262  30.132  1.00  0.250          C  
ATOM  13671  O   ALA A 890      14.452   3.809  30.581  1.00  0.250          O  
ATOM  13672  CB  ALA A 890      13.123   4.705  27.692  1.00  0.360          C  
ATOM  13673  H   ALA A 890      10.756   4.053  28.341  1.00  0.310          H  
ATOM  13674  HA  ALA A 890      13.301   2.782  28.603  1.00  0.310          H  
ATOM  13675 1HB  ALA A 890      14.196   4.844  27.594  1.00  0.440          H  
ATOM  13676 2HB  ALA A 890      12.717   4.301  26.762  1.00  0.440          H  
ATOM  13677 3HB  ALA A 890      12.646   5.663  27.909  1.00  0.440          H  
ATOM  13678  N   PHE A 891      12.668   5.178  30.785  1.00  0.260          N  
ATOM  13679  CA  PHE A 891      13.075   5.715  32.069  1.00  0.250          C  
ATOM  13680  C   PHE A 891      13.227   4.624  33.088  1.00  0.250          C  
ATOM  13681  O   PHE A 891      14.233   4.568  33.793  1.00  0.250          O  
ATOM  13682  CB  PHE A 891      12.074   6.735  32.595  1.00  0.350          C  
ATOM  13683  CG  PHE A 891      12.363   7.123  33.999  1.00  0.350          C  
ATOM  13684  CD1 PHE A 891      13.353   8.035  34.309  1.00  0.350          C  
ATOM  13685  CD2 PHE A 891      11.635   6.545  35.031  1.00  0.350          C  
ATOM  13686  CE1 PHE A 891      13.618   8.357  35.619  1.00  0.350          C  
ATOM  13687  CE2 PHE A 891      11.894   6.864  36.327  1.00  0.350          C  
ATOM  13688  CZ  PHE A 891      12.888   7.770  36.625  1.00  0.350          C  
ATOM  13689  H   PHE A 891      11.815   5.545  30.354  1.00  0.310          H  
ATOM  13690  HA  PHE A 891      14.042   6.189  31.952  1.00  0.300          H  
ATOM  13691 1HB  PHE A 891      12.085   7.623  31.969  1.00  0.420          H  
ATOM  13692 2HB  PHE A 891      11.078   6.321  32.554  1.00  0.420          H  
ATOM  13693  HD1 PHE A 891      13.923   8.491  33.513  1.00  0.420          H  
ATOM  13694  HD2 PHE A 891      10.850   5.825  34.796  1.00  0.420          H  
ATOM  13695  HE1 PHE A 891      14.404   9.077  35.871  1.00  0.420          H  
ATOM  13696  HE2 PHE A 891      11.315   6.404  37.126  1.00  0.420          H  
ATOM  13697  HZ  PHE A 891      13.099   8.032  37.659  1.00  0.420          H  
ATOM  13698  N   LEU A 892      12.210   3.773  33.203  1.00  0.250          N  
ATOM  13699  CA  LEU A 892      12.234   2.713  34.176  1.00  0.250          C  
ATOM  13700  C   LEU A 892      13.382   1.743  33.913  1.00  0.250          C  
ATOM  13701  O   LEU A 892      14.071   1.343  34.852  1.00  0.250          O  
ATOM  13702  CB  LEU A 892      10.907   1.966  34.105  1.00  0.350          C  
ATOM  13703  CG  LEU A 892       9.663   2.697  34.562  1.00  0.350          C  
ATOM  13704  CD1 LEU A 892       8.468   1.854  34.176  1.00  0.350          C  
ATOM  13705  CD2 LEU A 892       9.704   2.939  36.057  1.00  0.350          C  
ATOM  13706  H   LEU A 892      11.391   3.890  32.599  1.00  0.300          H  
ATOM  13707  HA  LEU A 892      12.383   3.149  35.156  1.00  0.300          H  
ATOM  13708 1HB  LEU A 892      10.749   1.647  33.075  1.00  0.420          H  
ATOM  13709 2HB  LEU A 892      10.971   1.124  34.706  1.00  0.420          H  
ATOM  13710  HG  LEU A 892       9.590   3.645  34.063  1.00  0.420          H  
ATOM  13711 1HD1 LEU A 892       7.564   2.366  34.471  1.00  0.420          H  
ATOM  13712 2HD1 LEU A 892       8.457   1.710  33.100  1.00  0.420          H  
ATOM  13713 3HD1 LEU A 892       8.523   0.885  34.670  1.00  0.420          H  
ATOM  13714 1HD2 LEU A 892       8.795   3.456  36.355  1.00  0.420          H  
ATOM  13715 2HD2 LEU A 892       9.771   1.987  36.581  1.00  0.420          H  
ATOM  13716 3HD2 LEU A 892      10.550   3.552  36.310  1.00  0.420          H  
ATOM  13717  N   VAL A 893      13.642   1.397  32.650  1.00  0.250          N  
ATOM  13718  CA  VAL A 893      14.745   0.485  32.390  1.00  0.250          C  
ATOM  13719  C   VAL A 893      16.058   1.153  32.792  1.00  0.260          C  
ATOM  13720  O   VAL A 893      16.923   0.506  33.396  1.00  0.260          O  
ATOM  13721  CB  VAL A 893      14.807   0.028  30.915  1.00  0.350          C  
ATOM  13722  CG1 VAL A 893      16.107  -0.797  30.670  1.00  0.350          C  
ATOM  13723  CG2 VAL A 893      13.583  -0.831  30.581  1.00  0.350          C  
ATOM  13724  H   VAL A 893      13.038   1.731  31.891  1.00  0.300          H  
ATOM  13725  HA  VAL A 893      14.608  -0.403  33.005  1.00  0.300          H  
ATOM  13726  HB  VAL A 893      14.822   0.909  30.270  1.00  0.420          H  
ATOM  13727 1HG1 VAL A 893      16.142  -1.104  29.637  1.00  0.420          H  
ATOM  13728 2HG1 VAL A 893      16.989  -0.202  30.892  1.00  0.420          H  
ATOM  13729 3HG1 VAL A 893      16.105  -1.679  31.309  1.00  0.420          H  
ATOM  13730 1HG2 VAL A 893      13.632  -1.142  29.534  1.00  0.420          H  
ATOM  13731 2HG2 VAL A 893      13.572  -1.712  31.222  1.00  0.420          H  
ATOM  13732 3HG2 VAL A 893      12.677  -0.263  30.744  1.00  0.420          H  
ATOM  13733  N   LEU A 894      16.237   2.426  32.429  1.00  0.260          N  
ATOM  13734  CA  LEU A 894      17.446   3.132  32.801  1.00  0.260          C  
ATOM  13735  C   LEU A 894      17.576   3.251  34.313  1.00  0.270          C  
ATOM  13736  O   LEU A 894      18.664   3.059  34.848  1.00  0.290          O  
ATOM  13737  CB  LEU A 894      17.454   4.530  32.189  1.00  0.360          C  
ATOM  13738  CG  LEU A 894      17.649   4.655  30.674  1.00  0.360          C  
ATOM  13739  CD1 LEU A 894      17.355   6.085  30.258  1.00  0.360          C  
ATOM  13740  CD2 LEU A 894      19.080   4.322  30.304  1.00  0.360          C  
ATOM  13741  H   LEU A 894      15.513   2.913  31.890  1.00  0.310          H  
ATOM  13742  HA  LEU A 894      18.292   2.569  32.430  1.00  0.310          H  
ATOM  13743 1HB  LEU A 894      16.486   4.963  32.410  1.00  0.440          H  
ATOM  13744 2HB  LEU A 894      18.224   5.116  32.678  1.00  0.440          H  
ATOM  13745  HG  LEU A 894      16.964   3.985  30.155  1.00  0.440          H  
ATOM  13746 1HD1 LEU A 894      17.487   6.187  29.182  1.00  0.440          H  
ATOM  13747 2HD1 LEU A 894      16.325   6.331  30.517  1.00  0.440          H  
ATOM  13748 3HD1 LEU A 894      18.030   6.764  30.775  1.00  0.440          H  
ATOM  13749 1HD2 LEU A 894      19.181   4.434  29.240  1.00  0.440          H  
ATOM  13750 2HD2 LEU A 894      19.759   4.995  30.801  1.00  0.440          H  
ATOM  13751 3HD2 LEU A 894      19.320   3.306  30.579  1.00  0.440          H  
ATOM  13752  N   ALA A 895      16.472   3.488  35.032  1.00  0.290          N  
ATOM  13753  CA  ALA A 895      16.557   3.581  36.480  1.00  0.310          C  
ATOM  13754  C   ALA A 895      17.096   2.275  37.055  1.00  0.330          C  
ATOM  13755  O   ALA A 895      17.961   2.284  37.946  1.00  0.350          O  
ATOM  13756  CB  ALA A 895      15.188   3.897  37.070  1.00  0.430          C  
ATOM  13757  H   ALA A 895      15.585   3.674  34.566  1.00  0.350          H  
ATOM  13758  HA  ALA A 895      17.252   4.375  36.730  1.00  0.370          H  
ATOM  13759 1HB  ALA A 895      15.279   3.979  38.151  1.00  0.510          H  
ATOM  13760 2HB  ALA A 895      14.822   4.839  36.660  1.00  0.510          H  
ATOM  13761 3HB  ALA A 895      14.491   3.101  36.819  1.00  0.510          H  
ATOM  13762  N   ALA A 896      16.631   1.134  36.510  1.00  0.320          N  
ATOM  13763  CA  ALA A 896      17.101  -0.180  36.949  1.00  0.370          C  
ATOM  13764  C   ALA A 896      18.604  -0.334  36.710  1.00  0.400          C  
ATOM  13765  O   ALA A 896      19.339  -0.815  37.576  1.00  0.550          O  
ATOM  13766  CB  ALA A 896      16.351  -1.268  36.207  1.00  0.500          C  
ATOM  13767  H   ALA A 896      15.877   1.194  35.814  1.00  0.380          H  
ATOM  13768  HA  ALA A 896      16.914  -0.274  38.014  1.00  0.440          H  
ATOM  13769 1HB  ALA A 896      16.675  -2.222  36.534  1.00  0.600          H  
ATOM  13770 2HB  ALA A 896      15.310  -1.166  36.393  1.00  0.600          H  
ATOM  13771 3HB  ALA A 896      16.534  -1.179  35.145  1.00  0.600          H  
ATOM  13772  N   LEU A 897      19.063   0.148  35.548  1.00  0.310          N  
ATOM  13773  CA  LEU A 897      20.475   0.155  35.151  1.00  0.310          C  
ATOM  13774  C   LEU A 897      21.365   1.000  36.043  1.00  0.320          C  
ATOM  13775  O   LEU A 897      22.451   0.576  36.443  1.00  0.330          O  
ATOM  13776  CB  LEU A 897      20.603   0.675  33.708  1.00  0.430          C  
ATOM  13777  CG  LEU A 897      22.026   0.952  33.144  1.00  0.430          C  
ATOM  13778  CD1 LEU A 897      22.892  -0.292  33.155  1.00  0.430          C  
ATOM  13779  CD2 LEU A 897      21.849   1.530  31.727  1.00  0.430          C  
ATOM  13780  H   LEU A 897      18.366   0.477  34.869  1.00  0.370          H  
ATOM  13781  HA  LEU A 897      20.829  -0.873  35.190  1.00  0.370          H  
ATOM  13782 1HB  LEU A 897      20.103  -0.030  33.046  1.00  0.520          H  
ATOM  13783 2HB  LEU A 897      20.082   1.600  33.642  1.00  0.520          H  
ATOM  13784  HG  LEU A 897      22.528   1.695  33.760  1.00  0.520          H  
ATOM  13785 1HD1 LEU A 897      23.877  -0.047  32.746  1.00  0.520          H  
ATOM  13786 2HD1 LEU A 897      23.013  -0.654  34.173  1.00  0.520          H  
ATOM  13787 3HD1 LEU A 897      22.452  -1.045  32.575  1.00  0.520          H  
ATOM  13788 1HD2 LEU A 897      22.828   1.763  31.316  1.00  0.520          H  
ATOM  13789 2HD2 LEU A 897      21.349   0.810  31.083  1.00  0.520          H  
ATOM  13790 3HD2 LEU A 897      21.253   2.440  31.783  1.00  0.520          H  
ATOM  13791  N   TYR A 898      20.920   2.215  36.316  1.00  0.340          N  
ATOM  13792  CA  TYR A 898      21.695   3.162  37.088  1.00  0.380          C  
ATOM  13793  C   TYR A 898      21.542   3.075  38.591  1.00  0.410          C  
ATOM  13794  O   TYR A 898      22.386   3.624  39.315  1.00  0.480          O  
ATOM  13795  CB  TYR A 898      21.345   4.577  36.641  1.00  0.520          C  
ATOM  13796  CG  TYR A 898      21.778   4.893  35.214  1.00  0.520          C  
ATOM  13797  CD1 TYR A 898      20.916   5.566  34.367  1.00  0.520          C  
ATOM  13798  CD2 TYR A 898      23.032   4.491  34.739  1.00  0.520          C  
ATOM  13799  CE1 TYR A 898      21.298   5.825  33.081  1.00  0.520          C  
ATOM  13800  CE2 TYR A 898      23.384   4.752  33.468  1.00  0.520          C  
ATOM  13801  CZ  TYR A 898      22.534   5.405  32.643  1.00  0.520          C  
ATOM  13802  OH  TYR A 898      22.917   5.644  31.381  1.00  0.520          O  
ATOM  13803  H   TYR A 898      20.025   2.503  35.919  1.00  0.410          H  
ATOM  13804  HA  TYR A 898      22.739   2.960  36.891  1.00  0.460          H  
ATOM  13805 1HB  TYR A 898      20.257   4.703  36.697  1.00  0.620          H  
ATOM  13806 2HB  TYR A 898      21.779   5.284  37.321  1.00  0.620          H  
ATOM  13807  HD1 TYR A 898      19.945   5.882  34.721  1.00  0.620          H  
ATOM  13808  HD2 TYR A 898      23.737   3.969  35.365  1.00  0.620          H  
ATOM  13809  HE1 TYR A 898      20.634   6.352  32.407  1.00  0.620          H  
ATOM  13810  HE2 TYR A 898      24.353   4.439  33.106  1.00  0.620          H  
ATOM  13811  HH  TYR A 898      23.843   5.371  31.274  1.00  0.620          H  
ATOM  13812  N   GLU A 899      20.489   2.395  39.070  1.00  0.400          N  
ATOM  13813  CA  GLU A 899      20.174   2.322  40.488  1.00  0.450          C  
ATOM  13814  C   GLU A 899      19.903   3.739  40.962  1.00  0.390          C  
ATOM  13815  O   GLU A 899      20.372   4.179  42.014  1.00  0.390          O  
ATOM  13816  CB  GLU A 899      21.321   1.678  41.283  1.00  0.610          C  
ATOM  13817  CG  GLU A 899      21.672   0.248  40.844  1.00  0.610          C  
ATOM  13818  CD  GLU A 899      22.825  -0.313  41.616  1.00  0.610          C  
ATOM  13819  OE1 GLU A 899      23.444   0.442  42.327  1.00  0.610          O  
ATOM  13820  OE2 GLU A 899      23.125  -1.468  41.458  1.00  0.610          O  
ATOM  13821  H   GLU A 899      19.807   1.975  38.430  1.00  0.480          H  
ATOM  13822  HA  GLU A 899      19.270   1.730  40.616  1.00  0.540          H  
ATOM  13823 1HB  GLU A 899      22.214   2.282  41.250  1.00  0.730          H  
ATOM  13824 2HB  GLU A 899      21.026   1.621  42.331  1.00  0.730          H  
ATOM  13825 1HG  GLU A 899      20.801  -0.392  40.982  1.00  0.730          H  
ATOM  13826 2HG  GLU A 899      21.918   0.254  39.779  1.00  0.730          H  
ATOM  13827  N   SER A 900      19.125   4.446  40.148  1.00  0.350          N  
ATOM  13828  CA  SER A 900      18.754   5.826  40.419  1.00  0.310          C  
ATOM  13829  C   SER A 900      17.504   6.266  39.700  1.00  0.330          C  
ATOM  13830  O   SER A 900      17.319   5.989  38.522  1.00  0.370          O  
ATOM  13831  CB  SER A 900      19.894   6.751  40.059  1.00  0.450          C  
ATOM  13832  OG  SER A 900      19.510   8.103  40.216  1.00  0.450          O  
ATOM  13833  H   SER A 900      18.784   3.952  39.317  1.00  0.420          H  
ATOM  13834  HA  SER A 900      18.571   5.916  41.490  1.00  0.370          H  
ATOM  13835 1HB  SER A 900      20.744   6.537  40.705  1.00  0.540          H  
ATOM  13836 2HB  SER A 900      20.207   6.565  39.038  1.00  0.540          H  
ATOM  13837  HG  SER A 900      20.336   8.588  40.382  1.00  0.540          H  
ATOM  13838  N   TRP A 901      16.674   7.041  40.378  1.00  0.320          N  
ATOM  13839  CA  TRP A 901      15.478   7.576  39.745  1.00  0.350          C  
ATOM  13840  C   TRP A 901      15.738   8.951  39.132  1.00  0.340          C  
ATOM  13841  O   TRP A 901      14.812   9.620  38.668  1.00  0.350          O  
ATOM  13842  CB  TRP A 901      14.339   7.690  40.746  1.00  0.480          C  
ATOM  13843  CG  TRP A 901      13.907   6.388  41.344  1.00  0.480          C  
ATOM  13844  CD1 TRP A 901      14.057   6.023  42.644  1.00  0.480          C  
ATOM  13845  CD2 TRP A 901      13.257   5.270  40.691  1.00  0.480          C  
ATOM  13846  NE1 TRP A 901      13.534   4.784  42.846  1.00  0.480          N  
ATOM  13847  CE2 TRP A 901      13.040   4.309  41.665  1.00  0.480          C  
ATOM  13848  CE3 TRP A 901      12.847   5.018  39.387  1.00  0.480          C  
ATOM  13849  CZ2 TRP A 901      12.423   3.121  41.385  1.00  0.480          C  
ATOM  13850  CZ3 TRP A 901      12.229   3.814  39.098  1.00  0.480          C  
ATOM  13851  CH2 TRP A 901      12.017   2.889  40.072  1.00  0.480          C  
ATOM  13852  H   TRP A 901      16.872   7.251  41.347  1.00  0.380          H  
ATOM  13853  HA  TRP A 901      15.178   6.898  38.948  1.00  0.420          H  
ATOM  13854 1HB  TRP A 901      14.638   8.355  41.554  1.00  0.570          H  
ATOM  13855 2HB  TRP A 901      13.476   8.140  40.260  1.00  0.570          H  
ATOM  13856  HD1 TRP A 901      14.515   6.637  43.418  1.00  0.570          H  
ATOM  13857  HE1 TRP A 901      13.514   4.296  43.730  1.00  0.570          H  
ATOM  13858  HE3 TRP A 901      13.013   5.746  38.618  1.00  0.570          H  
ATOM  13859  HZ2 TRP A 901      12.261   2.388  42.159  1.00  0.570          H  
ATOM  13860  HZ3 TRP A 901      11.920   3.628  38.079  1.00  0.570          H  
ATOM  13861  HH2 TRP A 901      11.525   1.950  39.816  1.00  0.570          H  
ATOM  13862  N   THR A 902      16.986   9.410  39.199  1.00  0.330          N  
ATOM  13863  CA  THR A 902      17.337  10.712  38.666  1.00  0.350          C  
ATOM  13864  C   THR A 902      18.368  10.627  37.558  1.00  0.320          C  
ATOM  13865  O   THR A 902      18.282  11.340  36.558  1.00  0.300          O  
ATOM  13866  CB  THR A 902      17.941  11.547  39.783  1.00  0.480          C  
ATOM  13867  OG1 THR A 902      19.115  10.853  40.267  1.00  0.480          O  
ATOM  13868  CG2 THR A 902      16.935  11.703  40.921  1.00  0.480          C  
ATOM  13869  H   THR A 902      17.711   8.841  39.623  1.00  0.400          H  
ATOM  13870  HA  THR A 902      16.441  11.192  38.272  1.00  0.420          H  
ATOM  13871  HB  THR A 902      18.229  12.525  39.393  1.00  0.580          H  
ATOM  13872  HG1 THR A 902      19.655  11.452  40.786  1.00  0.580          H  
ATOM  13873 1HG2 THR A 902      17.375  12.285  41.723  1.00  0.580          H  
ATOM  13874 2HG2 THR A 902      16.048  12.210  40.547  1.00  0.580          H  
ATOM  13875 3HG2 THR A 902      16.657  10.728  41.305  1.00  0.580          H  
ATOM  13876  N   LEU A 903      19.288   9.666  37.651  1.00  0.350          N  
ATOM  13877  CA  LEU A 903      20.354   9.597  36.665  1.00  0.340          C  
ATOM  13878  C   LEU A 903      19.866   9.352  35.230  1.00  0.320          C  
ATOM  13879  O   LEU A 903      20.469   9.901  34.315  1.00  0.330          O  
ATOM  13880  CB  LEU A 903      21.461   8.605  37.071  1.00  0.480          C  
ATOM  13881  CG  LEU A 903      22.748   8.585  36.147  1.00  0.480          C  
ATOM  13882  CD1 LEU A 903      23.381   9.986  36.075  1.00  0.480          C  
ATOM  13883  CD2 LEU A 903      23.798   7.622  36.736  1.00  0.480          C  
ATOM  13884  H   LEU A 903      19.294   9.066  38.470  1.00  0.420          H  
ATOM  13885  HA  LEU A 903      20.815  10.580  36.675  1.00  0.410          H  
ATOM  13886 1HB  LEU A 903      21.778   8.834  38.085  1.00  0.580          H  
ATOM  13887 2HB  LEU A 903      21.046   7.608  37.062  1.00  0.580          H  
ATOM  13888  HG  LEU A 903      22.473   8.270  35.141  1.00  0.580          H  
ATOM  13889 1HD1 LEU A 903      24.239   9.929  35.457  1.00  0.580          H  
ATOM  13890 2HD1 LEU A 903      22.698  10.703  35.644  1.00  0.580          H  
ATOM  13891 3HD1 LEU A 903      23.671  10.318  37.069  1.00  0.580          H  
ATOM  13892 1HD2 LEU A 903      24.682   7.613  36.105  1.00  0.580          H  
ATOM  13893 2HD2 LEU A 903      24.076   7.951  37.735  1.00  0.580          H  
ATOM  13894 3HD2 LEU A 903      23.409   6.636  36.792  1.00  0.580          H  
ATOM  13895  N   PRO A 904      18.779   8.572  34.950  1.00  0.300          N  
ATOM  13896  CA  PRO A 904      18.248   8.333  33.614  1.00  0.290          C  
ATOM  13897  C   PRO A 904      18.049   9.611  32.824  1.00  0.310          C  
ATOM  13898  O   PRO A 904      18.174   9.607  31.598  1.00  0.330          O  
ATOM  13899  CB  PRO A 904      16.918   7.663  33.908  1.00  0.430          C  
ATOM  13900  CG  PRO A 904      17.161   6.925  35.181  1.00  0.430          C  
ATOM  13901  CD  PRO A 904      18.028   7.818  35.993  1.00  0.430          C  
ATOM  13902  HA  PRO A 904      18.915   7.653  33.076  1.00  0.350          H  
ATOM  13903 1HB  PRO A 904      16.168   8.441  34.036  1.00  0.520          H  
ATOM  13904 2HB  PRO A 904      16.589   7.058  33.079  1.00  0.520          H  
ATOM  13905 1HG  PRO A 904      16.207   6.683  35.679  1.00  0.520          H  
ATOM  13906 2HG  PRO A 904      17.650   5.985  34.970  1.00  0.520          H  
ATOM  13907 1HD  PRO A 904      17.324   8.434  36.537  1.00  0.520          H  
ATOM  13908 2HD  PRO A 904      18.686   7.228  36.645  1.00  0.520          H  
ATOM  13909  N   LEU A 905      17.765  10.724  33.507  1.00  0.320          N  
ATOM  13910  CA  LEU A 905      17.569  11.985  32.824  1.00  0.360          C  
ATOM  13911  C   LEU A 905      18.809  12.350  32.020  1.00  0.370          C  
ATOM  13912  O   LEU A 905      18.716  12.964  30.958  1.00  0.400          O  
ATOM  13913  CB  LEU A 905      17.200  13.075  33.817  1.00  0.490          C  
ATOM  13914  CG  LEU A 905      15.813  12.967  34.469  1.00  0.490          C  
ATOM  13915  CD1 LEU A 905      15.732  14.016  35.563  1.00  0.490          C  
ATOM  13916  CD2 LEU A 905      14.693  13.182  33.410  1.00  0.490          C  
ATOM  13917  H   LEU A 905      17.703  10.742  34.530  1.00  0.380          H  
ATOM  13918  HA  LEU A 905      16.758  11.867  32.125  1.00  0.430          H  
ATOM  13919 1HB  LEU A 905      17.908  13.039  34.626  1.00  0.590          H  
ATOM  13920 2HB  LEU A 905      17.279  14.044  33.330  1.00  0.590          H  
ATOM  13921  HG  LEU A 905      15.695  11.982  34.930  1.00  0.590          H  
ATOM  13922 1HD1 LEU A 905      14.763  13.955  36.057  1.00  0.590          H  
ATOM  13923 2HD1 LEU A 905      16.524  13.832  36.296  1.00  0.590          H  
ATOM  13924 3HD1 LEU A 905      15.859  15.007  35.131  1.00  0.590          H  
ATOM  13925 1HD2 LEU A 905      13.722  13.117  33.903  1.00  0.590          H  
ATOM  13926 2HD2 LEU A 905      14.805  14.169  32.958  1.00  0.590          H  
ATOM  13927 3HD2 LEU A 905      14.735  12.427  32.634  1.00  0.590          H  
ATOM  13928  N   ALA A 906      19.997  11.950  32.500  1.00  0.370          N  
ATOM  13929  CA  ALA A 906      21.264  12.263  31.856  1.00  0.410          C  
ATOM  13930  C   ALA A 906      21.298  11.749  30.434  1.00  0.400          C  
ATOM  13931  O   ALA A 906      22.047  12.275  29.617  1.00  0.530          O  
ATOM  13932  CB  ALA A 906      22.436  11.668  32.631  1.00  0.560          C  
ATOM  13933  H   ALA A 906      20.047  11.407  33.360  1.00  0.440          H  
ATOM  13934  HA  ALA A 906      21.359  13.335  31.829  1.00  0.490          H  
ATOM  13935 1HB  ALA A 906      23.368  11.940  32.139  1.00  0.670          H  
ATOM  13936 2HB  ALA A 906      22.442  12.038  33.643  1.00  0.670          H  
ATOM  13937 3HB  ALA A 906      22.336  10.583  32.652  1.00  0.670          H  
ATOM  13938  N   VAL A 907      20.537  10.691  30.173  1.00  0.340          N  
ATOM  13939  CA  VAL A 907      20.430  10.047  28.889  1.00  0.320          C  
ATOM  13940  C   VAL A 907      19.220  10.581  28.147  1.00  0.300          C  
ATOM  13941  O   VAL A 907      19.314  10.996  27.004  1.00  0.300          O  
ATOM  13942  CB  VAL A 907      20.266   8.530  29.071  1.00  0.460          C  
ATOM  13943  CG1 VAL A 907      20.024   7.836  27.722  1.00  0.460          C  
ATOM  13944  CG2 VAL A 907      21.505   7.976  29.752  1.00  0.460          C  
ATOM  13945  H   VAL A 907      19.926  10.344  30.908  1.00  0.410          H  
ATOM  13946  HA  VAL A 907      21.325  10.257  28.312  1.00  0.380          H  
ATOM  13947  HB  VAL A 907      19.396   8.347  29.693  1.00  0.550          H  
ATOM  13948 1HG1 VAL A 907      19.884   6.780  27.894  1.00  0.550          H  
ATOM  13949 2HG1 VAL A 907      19.129   8.228  27.243  1.00  0.550          H  
ATOM  13950 3HG1 VAL A 907      20.867   7.986  27.073  1.00  0.550          H  
ATOM  13951 1HG2 VAL A 907      21.377   6.919  29.898  1.00  0.550          H  
ATOM  13952 2HG2 VAL A 907      22.379   8.159  29.132  1.00  0.550          H  
ATOM  13953 3HG2 VAL A 907      21.645   8.458  30.719  1.00  0.550          H  
ATOM  13954  N   ILE A 908      18.071  10.603  28.808  1.00  0.290          N  
ATOM  13955  CA  ILE A 908      16.800  10.958  28.176  1.00  0.280          C  
ATOM  13956  C   ILE A 908      16.836  12.344  27.547  1.00  0.280          C  
ATOM  13957  O   ILE A 908      16.349  12.542  26.430  1.00  0.270          O  
ATOM  13958  CB  ILE A 908      15.662  10.883  29.215  1.00  0.400          C  
ATOM  13959  CG1 ILE A 908      15.453   9.400  29.622  1.00  0.400          C  
ATOM  13960  CG2 ILE A 908      14.358  11.512  28.648  1.00  0.400          C  
ATOM  13961  CD1 ILE A 908      14.618   9.200  30.861  1.00  0.400          C  
ATOM  13962  H   ILE A 908      18.073  10.302  29.784  1.00  0.350          H  
ATOM  13963  HA  ILE A 908      16.601  10.233  27.387  1.00  0.340          H  
ATOM  13964  HB  ILE A 908      15.955  11.423  30.098  1.00  0.480          H  
ATOM  13965 1HG1 ILE A 908      14.974   8.873  28.796  1.00  0.480          H  
ATOM  13966 2HG1 ILE A 908      16.426   8.949  29.796  1.00  0.480          H  
ATOM  13967 1HG2 ILE A 908      13.566  11.461  29.385  1.00  0.480          H  
ATOM  13968 2HG2 ILE A 908      14.518  12.557  28.392  1.00  0.480          H  
ATOM  13969 3HG2 ILE A 908      14.052  10.967  27.752  1.00  0.480          H  
ATOM  13970 1HD1 ILE A 908      14.549   8.148  31.053  1.00  0.480          H  
ATOM  13971 2HD1 ILE A 908      15.101   9.694  31.706  1.00  0.480          H  
ATOM  13972 3HD1 ILE A 908      13.622   9.604  30.726  1.00  0.480          H  
ATOM  13973  N   LEU A 909      17.429  13.294  28.248  1.00  0.290          N  
ATOM  13974  CA  LEU A 909      17.514  14.674  27.814  1.00  0.300          C  
ATOM  13975  C   LEU A 909      18.238  14.879  26.465  1.00  0.290          C  
ATOM  13976  O   LEU A 909      18.136  15.966  25.891  1.00  0.300          O  
ATOM  13977  CB  LEU A 909      18.203  15.474  28.923  1.00  0.420          C  
ATOM  13978  CG  LEU A 909      17.442  15.654  30.265  1.00  0.420          C  
ATOM  13979  CD1 LEU A 909      18.422  16.234  31.300  1.00  0.420          C  
ATOM  13980  CD2 LEU A 909      16.263  16.589  30.076  1.00  0.420          C  
ATOM  13981  H   LEU A 909      17.819  13.060  29.167  1.00  0.350          H  
ATOM  13982  HA  LEU A 909      16.501  15.040  27.690  1.00  0.360          H  
ATOM  13983 1HB  LEU A 909      19.151  14.993  29.155  1.00  0.500          H  
ATOM  13984 2HB  LEU A 909      18.390  16.466  28.549  1.00  0.500          H  
ATOM  13985  HG  LEU A 909      17.079  14.697  30.621  1.00  0.500          H  
ATOM  13986 1HD1 LEU A 909      17.914  16.362  32.254  1.00  0.500          H  
ATOM  13987 2HD1 LEU A 909      19.263  15.547  31.427  1.00  0.500          H  
ATOM  13988 3HD1 LEU A 909      18.790  17.196  30.951  1.00  0.500          H  
ATOM  13989 1HD2 LEU A 909      15.751  16.714  31.029  1.00  0.500          H  
ATOM  13990 2HD2 LEU A 909      16.621  17.559  29.723  1.00  0.500          H  
ATOM  13991 3HD2 LEU A 909      15.567  16.182  29.354  1.00  0.500          H  
ATOM  13992  N   ILE A 910      18.994  13.875  25.967  1.00  0.290          N  
ATOM  13993  CA  ILE A 910      19.703  13.967  24.679  1.00  0.300          C  
ATOM  13994  C   ILE A 910      18.775  13.933  23.474  1.00  0.290          C  
ATOM  13995  O   ILE A 910      19.143  14.398  22.395  1.00  0.310          O  
ATOM  13996  CB  ILE A 910      20.744  12.825  24.474  1.00  0.420          C  
ATOM  13997  CG1 ILE A 910      21.778  13.268  23.374  1.00  0.420          C  
ATOM  13998  CG2 ILE A 910      20.053  11.467  24.004  1.00  0.420          C  
ATOM  13999  CD1 ILE A 910      23.006  12.413  23.275  1.00  0.420          C  
ATOM  14000  H   ILE A 910      19.046  12.989  26.482  1.00  0.350          H  
ATOM  14001  HA  ILE A 910      20.230  14.918  24.654  1.00  0.360          H  
ATOM  14002  HB  ILE A 910      21.268  12.653  25.418  1.00  0.500          H  
ATOM  14003 1HG1 ILE A 910      21.295  13.242  22.399  1.00  0.500          H  
ATOM  14004 2HG1 ILE A 910      22.091  14.294  23.579  1.00  0.500          H  
ATOM  14005 1HG2 ILE A 910      20.799  10.698  23.896  1.00  0.500          H  
ATOM  14006 2HG2 ILE A 910      19.330  11.137  24.716  1.00  0.500          H  
ATOM  14007 3HG2 ILE A 910      19.552  11.593  23.050  1.00  0.500          H  
ATOM  14008 1HD1 ILE A 910      23.636  12.794  22.492  1.00  0.500          H  
ATOM  14009 2HD1 ILE A 910      23.534  12.436  24.213  1.00  0.500          H  
ATOM  14010 3HD1 ILE A 910      22.746  11.395  23.040  1.00  0.500          H  
ATOM  14011  N   VAL A 911      17.576  13.387  23.637  1.00  0.270          N  
ATOM  14012  CA  VAL A 911      16.708  13.158  22.495  1.00  0.280          C  
ATOM  14013  C   VAL A 911      16.406  14.347  21.572  1.00  0.260          C  
ATOM  14014  O   VAL A 911      16.489  14.160  20.353  1.00  0.260          O  
ATOM  14015  CB  VAL A 911      15.410  12.464  22.965  1.00  0.390          C  
ATOM  14016  CG1 VAL A 911      14.370  12.465  21.866  1.00  0.390          C  
ATOM  14017  CG2 VAL A 911      15.773  11.021  23.321  1.00  0.390          C  
ATOM  14018  H   VAL A 911      17.293  13.066  24.571  1.00  0.320          H  
ATOM  14019  HA  VAL A 911      17.215  12.415  21.878  1.00  0.340          H  
ATOM  14020  HB  VAL A 911      15.001  12.952  23.840  1.00  0.470          H  
ATOM  14021 1HG1 VAL A 911      13.482  11.935  22.205  1.00  0.470          H  
ATOM  14022 2HG1 VAL A 911      14.085  13.479  21.593  1.00  0.470          H  
ATOM  14023 3HG1 VAL A 911      14.776  11.978  21.027  1.00  0.470          H  
ATOM  14024 1HG2 VAL A 911      14.886  10.490  23.658  1.00  0.470          H  
ATOM  14025 2HG2 VAL A 911      16.184  10.519  22.444  1.00  0.470          H  
ATOM  14026 3HG2 VAL A 911      16.519  11.019  24.120  1.00  0.470          H  
ATOM  14027  N   PRO A 912      16.102  15.565  22.047  1.00  0.260          N  
ATOM  14028  CA  PRO A 912      15.831  16.731  21.225  1.00  0.250          C  
ATOM  14029  C   PRO A 912      16.996  17.106  20.306  1.00  0.230          C  
ATOM  14030  O   PRO A 912      16.793  17.801  19.312  1.00  0.230          O  
ATOM  14031  CB  PRO A 912      15.594  17.828  22.266  1.00  0.380          C  
ATOM  14032  CG  PRO A 912      15.172  17.086  23.508  1.00  0.380          C  
ATOM  14033  CD  PRO A 912      15.979  15.832  23.484  1.00  0.380          C  
ATOM  14034  HA  PRO A 912      14.918  16.549  20.638  1.00  0.300          H  
ATOM  14035 1HB  PRO A 912      16.513  18.405  22.422  1.00  0.450          H  
ATOM  14036 2HB  PRO A 912      14.833  18.532  21.899  1.00  0.450          H  
ATOM  14037 1HG  PRO A 912      15.386  17.690  24.403  1.00  0.450          H  
ATOM  14038 2HG  PRO A 912      14.089  16.899  23.500  1.00  0.450          H  
ATOM  14039 1HD  PRO A 912      16.953  16.052  23.888  1.00  0.450          H  
ATOM  14040 2HD  PRO A 912      15.464  15.061  24.034  1.00  0.450          H  
ATOM  14041  N   MET A 913      18.219  16.646  20.618  1.00  0.230          N  
ATOM  14042  CA  MET A 913      19.371  16.993  19.802  1.00  0.230          C  
ATOM  14043  C   MET A 913      19.320  16.220  18.516  1.00  0.250          C  
ATOM  14044  O   MET A 913      19.824  16.672  17.482  1.00  0.290          O  
ATOM  14045  CB  MET A 913      20.644  16.660  20.534  1.00  0.320          C  
ATOM  14046  CG  MET A 913      20.847  17.426  21.782  1.00  0.320          C  
ATOM  14047  SD  MET A 913      20.895  19.228  21.602  1.00  0.320          S  
ATOM  14048  CE  MET A 913      19.237  19.725  22.042  1.00  0.320          C  
ATOM  14049  H   MET A 913      18.378  16.020  21.411  1.00  0.280          H  
ATOM  14050  HA  MET A 913      19.340  18.052  19.553  1.00  0.280          H  
ATOM  14051 1HB  MET A 913      20.648  15.602  20.790  1.00  0.390          H  
ATOM  14052 2HB  MET A 913      21.480  16.824  19.893  1.00  0.390          H  
ATOM  14053 1HG  MET A 913      20.074  17.162  22.507  1.00  0.390          H  
ATOM  14054 2HG  MET A 913      21.794  17.100  22.165  1.00  0.390          H  
ATOM  14055 1HE  MET A 913      19.168  20.784  22.035  1.00  0.390          H  
ATOM  14056 2HE  MET A 913      18.525  19.324  21.344  1.00  0.390          H  
ATOM  14057 3HE  MET A 913      19.005  19.366  23.025  1.00  0.390          H  
ATOM  14058  N   THR A 914      18.714  15.036  18.595  1.00  0.240          N  
ATOM  14059  CA  THR A 914      18.561  14.167  17.465  1.00  0.260          C  
ATOM  14060  C   THR A 914      17.529  14.748  16.559  1.00  0.270          C  
ATOM  14061  O   THR A 914      17.724  14.887  15.340  1.00  0.280          O  
ATOM  14062  CB  THR A 914      18.002  12.799  17.895  1.00  0.360          C  
ATOM  14063  OG1 THR A 914      18.876  12.134  18.797  1.00  0.360          O  
ATOM  14064  CG2 THR A 914      17.829  11.995  16.732  1.00  0.360          C  
ATOM  14065  H   THR A 914      18.292  14.727  19.469  1.00  0.290          H  
ATOM  14066  HA  THR A 914      19.498  14.085  16.927  1.00  0.310          H  
ATOM  14067  HB  THR A 914      17.043  12.913  18.369  1.00  0.430          H  
ATOM  14068  HG1 THR A 914      18.938  12.626  19.619  1.00  0.430          H  
ATOM  14069 1HG2 THR A 914      17.456  11.053  17.040  1.00  0.430          H  
ATOM  14070 2HG2 THR A 914      17.135  12.435  16.023  1.00  0.430          H  
ATOM  14071 3HG2 THR A 914      18.798  11.893  16.276  1.00  0.430          H  
ATOM  14072  N   MET A 915      16.398  15.060  17.186  1.00  0.280          N  
ATOM  14073  CA  MET A 915      15.252  15.520  16.458  1.00  0.300          C  
ATOM  14074  C   MET A 915      15.521  16.834  15.766  1.00  0.290          C  
ATOM  14075  O   MET A 915      15.156  17.002  14.610  1.00  0.320          O  
ATOM  14076  CB  MET A 915      14.055  15.656  17.377  1.00  0.410          C  
ATOM  14077  CG  MET A 915      12.771  15.821  16.634  1.00  0.410          C  
ATOM  14078  SD  MET A 915      11.336  15.813  17.686  1.00  0.410          S  
ATOM  14079  CE  MET A 915      10.055  15.800  16.444  1.00  0.410          C  
ATOM  14080  H   MET A 915      16.349  14.913  18.201  1.00  0.340          H  
ATOM  14081  HA  MET A 915      15.021  14.788  15.690  1.00  0.360          H  
ATOM  14082 1HB  MET A 915      13.993  14.834  18.043  1.00  0.490          H  
ATOM  14083 2HB  MET A 915      14.188  16.550  17.992  1.00  0.490          H  
ATOM  14084 1HG  MET A 915      12.807  16.755  16.126  1.00  0.490          H  
ATOM  14085 2HG  MET A 915      12.664  15.033  15.888  1.00  0.490          H  
ATOM  14086 1HE  MET A 915       9.077  15.797  16.927  1.00  0.490          H  
ATOM  14087 2HE  MET A 915      10.145  16.678  15.829  1.00  0.490          H  
ATOM  14088 3HE  MET A 915      10.155  14.912  15.821  1.00  0.490          H  
ATOM  14089  N   LEU A 916      16.194  17.767  16.435  1.00  0.270          N  
ATOM  14090  CA  LEU A 916      16.396  19.069  15.834  1.00  0.280          C  
ATOM  14091  C   LEU A 916      17.078  18.989  14.475  1.00  0.280          C  
ATOM  14092  O   LEU A 916      16.582  19.545  13.487  1.00  0.290          O  
ATOM  14093  CB  LEU A 916      17.258  19.925  16.767  1.00  0.390          C  
ATOM  14094  CG  LEU A 916      17.602  21.352  16.304  1.00  0.390          C  
ATOM  14095  CD1 LEU A 916      16.332  22.158  16.178  1.00  0.390          C  
ATOM  14096  CD2 LEU A 916      18.498  21.971  17.325  1.00  0.390          C  
ATOM  14097  H   LEU A 916      16.502  17.615  17.399  1.00  0.320          H  
ATOM  14098  HA  LEU A 916      15.418  19.524  15.708  1.00  0.340          H  
ATOM  14099 1HB  LEU A 916      16.758  19.997  17.726  1.00  0.470          H  
ATOM  14100 2HB  LEU A 916      18.198  19.397  16.938  1.00  0.470          H  
ATOM  14101  HG  LEU A 916      18.105  21.332  15.339  1.00  0.470          H  
ATOM  14102 1HD1 LEU A 916      16.561  23.165  15.894  1.00  0.470          H  
ATOM  14103 2HD1 LEU A 916      15.662  21.730  15.438  1.00  0.470          H  
ATOM  14104 3HD1 LEU A 916      15.864  22.165  17.140  1.00  0.470          H  
ATOM  14105 1HD2 LEU A 916      18.747  22.988  17.023  1.00  0.470          H  
ATOM  14106 2HD2 LEU A 916      17.978  21.989  18.276  1.00  0.470          H  
ATOM  14107 3HD2 LEU A 916      19.411  21.381  17.418  1.00  0.470          H  
ATOM  14108  N   SER A 917      18.220  18.315  14.403  1.00  0.260          N  
ATOM  14109  CA  SER A 917      18.914  18.236  13.134  1.00  0.270          C  
ATOM  14110  C   SER A 917      18.100  17.472  12.103  1.00  0.270          C  
ATOM  14111  O   SER A 917      18.065  17.851  10.925  1.00  0.290          O  
ATOM  14112  CB  SER A 917      20.264  17.639  13.283  1.00  0.370          C  
ATOM  14113  OG  SER A 917      20.905  17.635  12.053  1.00  0.370          O  
ATOM  14114  H   SER A 917      18.605  17.864  15.227  1.00  0.310          H  
ATOM  14115  HA  SER A 917      19.052  19.251  12.763  1.00  0.320          H  
ATOM  14116 1HB  SER A 917      20.837  18.219  13.998  1.00  0.450          H  
ATOM  14117 2HB  SER A 917      20.181  16.627  13.665  1.00  0.450          H  
ATOM  14118  HG  SER A 917      21.647  17.016  12.131  1.00  0.450          H  
ATOM  14119  N   ALA A 918      17.478  16.358  12.513  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      16.700  15.581  11.569  1.00  0.260          C  
ATOM  14121  C   ALA A 918      15.569  16.429  10.975  1.00  0.260          C  
ATOM  14122  O   ALA A 918      15.309  16.348   9.770  1.00  0.280          O  
ATOM  14123  CB  ALA A 918      16.154  14.369  12.260  1.00  0.360          C  
ATOM  14124  H   ALA A 918      17.540  16.043  13.489  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      17.353  15.263  10.757  1.00  0.310          H  
ATOM  14126 1HB  ALA A 918      15.587  13.779  11.560  1.00  0.430          H  
ATOM  14127 2HB  ALA A 918      16.959  13.775  12.663  1.00  0.430          H  
ATOM  14128 3HB  ALA A 918      15.525  14.716  13.066  1.00  0.430          H  
ATOM  14129  N   LEU A 919      14.925  17.274  11.802  1.00  0.270          N  
ATOM  14130  CA  LEU A 919      13.868  18.163  11.330  1.00  0.290          C  
ATOM  14131  C   LEU A 919      14.403  19.176  10.341  1.00  0.310          C  
ATOM  14132  O   LEU A 919      13.753  19.444   9.329  1.00  0.330          O  
ATOM  14133  CB  LEU A 919      13.229  18.913  12.492  1.00  0.400          C  
ATOM  14134  CG  LEU A 919      12.363  18.107  13.462  1.00  0.400          C  
ATOM  14135  CD1 LEU A 919      12.084  18.987  14.675  1.00  0.400          C  
ATOM  14136  CD2 LEU A 919      11.049  17.694  12.781  1.00  0.400          C  
ATOM  14137  H   LEU A 919      15.148  17.257  12.800  1.00  0.320          H  
ATOM  14138  HA  LEU A 919      13.122  17.563  10.820  1.00  0.350          H  
ATOM  14139 1HB  LEU A 919      14.023  19.385  13.073  1.00  0.480          H  
ATOM  14140 2HB  LEU A 919      12.607  19.686  12.073  1.00  0.480          H  
ATOM  14141  HG  LEU A 919      12.888  17.218  13.780  1.00  0.480          H  
ATOM  14142 1HD1 LEU A 919      11.476  18.468  15.394  1.00  0.480          H  
ATOM  14143 2HD1 LEU A 919      13.024  19.265  15.146  1.00  0.480          H  
ATOM  14144 3HD1 LEU A 919      11.572  19.864  14.367  1.00  0.480          H  
ATOM  14145 1HD2 LEU A 919      10.449  17.142  13.483  1.00  0.480          H  
ATOM  14146 2HD2 LEU A 919      10.515  18.585  12.457  1.00  0.480          H  
ATOM  14147 3HD2 LEU A 919      11.242  17.066  11.918  1.00  0.480          H  
ATOM  14148  N   PHE A 920      15.596  19.729  10.597  1.00  0.320          N  
ATOM  14149  CA  PHE A 920      16.178  20.648   9.625  1.00  0.340          C  
ATOM  14150  C   PHE A 920      16.450  19.939   8.328  1.00  0.340          C  
ATOM  14151  O   PHE A 920      16.167  20.478   7.266  1.00  0.370          O  
ATOM  14152  CB  PHE A 920      17.457  21.315  10.112  1.00  0.470          C  
ATOM  14153  CG  PHE A 920      17.235  22.545  10.910  1.00  0.470          C  
ATOM  14154  CD1 PHE A 920      17.404  22.581  12.280  1.00  0.470          C  
ATOM  14155  CD2 PHE A 920      16.852  23.709  10.251  1.00  0.470          C  
ATOM  14156  CE1 PHE A 920      17.197  23.754  12.968  1.00  0.470          C  
ATOM  14157  CE2 PHE A 920      16.639  24.870  10.943  1.00  0.470          C  
ATOM  14158  CZ  PHE A 920      16.812  24.892  12.306  1.00  0.470          C  
ATOM  14159  H   PHE A 920      16.056  19.535  11.495  1.00  0.380          H  
ATOM  14160  HA  PHE A 920      15.458  21.425   9.410  1.00  0.410          H  
ATOM  14161 1HB  PHE A 920      18.013  20.605  10.725  1.00  0.560          H  
ATOM  14162 2HB  PHE A 920      18.080  21.569   9.262  1.00  0.560          H  
ATOM  14163  HD1 PHE A 920      17.711  21.679  12.813  1.00  0.560          H  
ATOM  14164  HD2 PHE A 920      16.716  23.689   9.165  1.00  0.560          H  
ATOM  14165  HE1 PHE A 920      17.343  23.788  14.028  1.00  0.560          H  
ATOM  14166  HE2 PHE A 920      16.334  25.775  10.417  1.00  0.560          H  
ATOM  14167  HZ  PHE A 920      16.648  25.814  12.861  1.00  0.560          H  
ATOM  14168  N   GLY A 921      16.962  18.718   8.392  1.00  0.320          N  
ATOM  14169  CA  GLY A 921      17.230  17.956   7.185  1.00  0.330          C  
ATOM  14170  C   GLY A 921      15.967  17.834   6.350  1.00  0.310          C  
ATOM  14171  O   GLY A 921      15.957  18.164   5.160  1.00  0.300          O  
ATOM  14172  H   GLY A 921      17.208  18.327   9.308  1.00  0.380          H  
ATOM  14173 1HA  GLY A 921      18.019  18.436   6.608  1.00  0.400          H  
ATOM  14174 2HA  GLY A 921      17.570  16.958   7.463  1.00  0.400          H  
ATOM  14175  N   VAL A 922      14.898  17.355   6.981  1.00  0.320          N  
ATOM  14176  CA  VAL A 922      13.636  17.145   6.296  1.00  0.330          C  
ATOM  14177  C   VAL A 922      13.052  18.457   5.765  1.00  0.330          C  
ATOM  14178  O   VAL A 922      12.573  18.517   4.629  1.00  0.380          O  
ATOM  14179  CB  VAL A 922      12.643  16.429   7.251  1.00  0.460          C  
ATOM  14180  CG1 VAL A 922      11.213  16.357   6.650  1.00  0.460          C  
ATOM  14181  CG2 VAL A 922      13.172  14.996   7.532  1.00  0.460          C  
ATOM  14182  H   VAL A 922      14.990  17.118   7.976  1.00  0.380          H  
ATOM  14183  HA  VAL A 922      13.824  16.487   5.447  1.00  0.400          H  
ATOM  14184  HB  VAL A 922      12.585  16.992   8.188  1.00  0.550          H  
ATOM  14185 1HG1 VAL A 922      10.548  15.850   7.353  1.00  0.550          H  
ATOM  14186 2HG1 VAL A 922      10.824  17.358   6.459  1.00  0.550          H  
ATOM  14187 3HG1 VAL A 922      11.239  15.798   5.724  1.00  0.550          H  
ATOM  14188 1HG2 VAL A 922      12.502  14.487   8.219  1.00  0.550          H  
ATOM  14189 2HG2 VAL A 922      13.226  14.433   6.601  1.00  0.550          H  
ATOM  14190 3HG2 VAL A 922      14.162  15.044   7.973  1.00  0.550          H  
ATOM  14191  N   TRP A 923      13.047  19.517   6.572  1.00  0.310          N  
ATOM  14192  CA  TRP A 923      12.494  20.771   6.089  1.00  0.310          C  
ATOM  14193  C   TRP A 923      13.297  21.346   4.927  1.00  0.310          C  
ATOM  14194  O   TRP A 923      12.736  21.724   3.896  1.00  0.330          O  
ATOM  14195  CB  TRP A 923      12.436  21.792   7.210  1.00  0.430          C  
ATOM  14196  CG  TRP A 923      11.842  23.117   6.820  1.00  0.430          C  
ATOM  14197  CD1 TRP A 923      12.496  24.309   6.791  1.00  0.430          C  
ATOM  14198  CD2 TRP A 923      10.480  23.399   6.373  1.00  0.430          C  
ATOM  14199  NE1 TRP A 923      11.644  25.309   6.390  1.00  0.430          N  
ATOM  14200  CE2 TRP A 923      10.410  24.769   6.130  1.00  0.430          C  
ATOM  14201  CE3 TRP A 923       9.333  22.610   6.159  1.00  0.430          C  
ATOM  14202  CZ2 TRP A 923       9.244  25.377   5.694  1.00  0.430          C  
ATOM  14203  CZ3 TRP A 923       8.175  23.222   5.724  1.00  0.430          C  
ATOM  14204  CH2 TRP A 923       8.127  24.567   5.501  1.00  0.430          C  
ATOM  14205  H   TRP A 923      13.420  19.454   7.522  1.00  0.370          H  
ATOM  14206  HA  TRP A 923      11.483  20.579   5.741  1.00  0.370          H  
ATOM  14207 1HB  TRP A 923      11.911  21.393   8.054  1.00  0.520          H  
ATOM  14208 2HB  TRP A 923      13.458  21.974   7.542  1.00  0.520          H  
ATOM  14209  HD1 TRP A 923      13.544  24.449   7.056  1.00  0.520          H  
ATOM  14210  HE1 TRP A 923      11.885  26.286   6.293  1.00  0.520          H  
ATOM  14211  HE3 TRP A 923       9.346  21.548   6.316  1.00  0.520          H  
ATOM  14212  HZ2 TRP A 923       9.187  26.449   5.504  1.00  0.520          H  
ATOM  14213  HZ3 TRP A 923       7.303  22.610   5.560  1.00  0.520          H  
ATOM  14214  HH2 TRP A 923       7.195  25.014   5.157  1.00  0.520          H  
ATOM  14215  N   LEU A 924      14.617  21.395   5.076  1.00  0.310          N  
ATOM  14216  CA  LEU A 924      15.488  22.013   4.094  1.00  0.330          C  
ATOM  14217  C   LEU A 924      15.452  21.312   2.741  1.00  0.330          C  
ATOM  14218  O   LEU A 924      15.578  21.971   1.706  1.00  0.430          O  
ATOM  14219  CB  LEU A 924      16.910  22.074   4.659  1.00  0.450          C  
ATOM  14220  CG  LEU A 924      17.118  23.044   5.906  1.00  0.450          C  
ATOM  14221  CD1 LEU A 924      18.514  22.829   6.462  1.00  0.450          C  
ATOM  14222  CD2 LEU A 924      16.919  24.504   5.515  1.00  0.450          C  
ATOM  14223  H   LEU A 924      15.046  21.016   5.921  1.00  0.370          H  
ATOM  14224  HA  LEU A 924      15.132  23.022   3.930  1.00  0.400          H  
ATOM  14225 1HB  LEU A 924      17.192  21.065   4.970  1.00  0.540          H  
ATOM  14226 2HB  LEU A 924      17.585  22.389   3.867  1.00  0.540          H  
ATOM  14227  HG  LEU A 924      16.400  22.796   6.682  1.00  0.540          H  
ATOM  14228 1HD1 LEU A 924      18.664  23.468   7.331  1.00  0.540          H  
ATOM  14229 2HD1 LEU A 924      18.626  21.785   6.757  1.00  0.540          H  
ATOM  14230 3HD1 LEU A 924      19.254  23.073   5.702  1.00  0.540          H  
ATOM  14231 1HD2 LEU A 924      17.074  25.130   6.392  1.00  0.540          H  
ATOM  14232 2HD2 LEU A 924      17.639  24.775   4.743  1.00  0.540          H  
ATOM  14233 3HD2 LEU A 924      15.915  24.668   5.143  1.00  0.540          H  
ATOM  14234  N   THR A 925      15.242  19.991   2.719  1.00  0.320          N  
ATOM  14235  CA  THR A 925      15.183  19.277   1.450  1.00  0.310          C  
ATOM  14236  C   THR A 925      13.749  19.162   0.912  1.00  0.330          C  
ATOM  14237  O   THR A 925      13.530  18.495  -0.102  1.00  0.340          O  
ATOM  14238  CB  THR A 925      15.775  17.866   1.539  1.00  0.440          C  
ATOM  14239  OG1 THR A 925      14.982  17.071   2.417  1.00  0.440          O  
ATOM  14240  CG2 THR A 925      17.206  17.961   2.076  1.00  0.440          C  
ATOM  14241  H   THR A 925      15.200  19.450   3.592  1.00  0.380          H  
ATOM  14242  HA  THR A 925      15.765  19.834   0.718  1.00  0.370          H  
ATOM  14243  HB  THR A 925      15.789  17.404   0.554  1.00  0.530          H  
ATOM  14244  HG1 THR A 925      14.220  16.738   1.925  1.00  0.530          H  
ATOM  14245 1HG2 THR A 925      17.641  16.968   2.147  1.00  0.530          H  
ATOM  14246 2HG2 THR A 925      17.801  18.569   1.399  1.00  0.530          H  
ATOM  14247 3HG2 THR A 925      17.205  18.418   3.057  1.00  0.530          H  
ATOM  14248  N   GLY A 926      12.763  19.768   1.594  1.00  0.320          N  
ATOM  14249  CA  GLY A 926      11.373  19.723   1.146  1.00  0.340          C  
ATOM  14250  C   GLY A 926      10.555  18.460   1.467  1.00  0.320          C  
ATOM  14251  O   GLY A 926       9.610  18.149   0.739  1.00  0.340          O  
ATOM  14252  H   GLY A 926      12.975  20.320   2.428  1.00  0.380          H  
ATOM  14253 1HA  GLY A 926      10.860  20.581   1.582  1.00  0.410          H  
ATOM  14254 2HA  GLY A 926      11.356  19.884   0.070  1.00  0.410          H  
ATOM  14255  N   GLY A 927      10.918  17.699   2.501  1.00  0.300          N  
ATOM  14256  CA  GLY A 927      10.168  16.490   2.837  1.00  0.290          C  
ATOM  14257  C   GLY A 927       9.057  16.805   3.839  1.00  0.280          C  
ATOM  14258  O   GLY A 927       8.713  17.972   4.053  1.00  0.350          O  
ATOM  14259  H   GLY A 927      11.695  17.976   3.104  1.00  0.360          H  
ATOM  14260 1HA  GLY A 927       9.739  16.055   1.936  1.00  0.350          H  
ATOM  14261 2HA  GLY A 927      10.846  15.750   3.260  1.00  0.350          H  
ATOM  14262  N   ASP A 928       8.521  15.766   4.480  1.00  0.270          N  
ATOM  14263  CA  ASP A 928       7.455  15.901   5.464  1.00  0.260          C  
ATOM  14264  C   ASP A 928       7.659  14.885   6.595  1.00  0.250          C  
ATOM  14265  O   ASP A 928       8.512  14.014   6.486  1.00  0.260          O  
ATOM  14266  CB  ASP A 928       6.118  15.685   4.734  1.00  0.370          C  
ATOM  14267  CG  ASP A 928       6.077  14.330   3.973  1.00  0.370          C  
ATOM  14268  OD1 ASP A 928       7.073  13.635   4.020  1.00  0.370          O  
ATOM  14269  OD2 ASP A 928       5.079  13.998   3.372  1.00  0.370          O  
ATOM  14270  H   ASP A 928       8.814  14.818   4.252  1.00  0.320          H  
ATOM  14271  HA  ASP A 928       7.473  16.904   5.887  1.00  0.310          H  
ATOM  14272 1HB  ASP A 928       5.294  15.710   5.445  1.00  0.440          H  
ATOM  14273 2HB  ASP A 928       5.964  16.493   4.021  1.00  0.440          H  
ATOM  14274  N   ASN A 929       6.836  14.921   7.647  1.00  0.270          N  
ATOM  14275  CA  ASN A 929       7.007  13.993   8.779  1.00  0.290          C  
ATOM  14276  C   ASN A 929       6.253  12.683   8.593  1.00  0.300          C  
ATOM  14277  O   ASN A 929       5.332  12.365   9.352  1.00  0.360          O  
ATOM  14278  CB  ASN A 929       6.590  14.636  10.094  1.00  0.400          C  
ATOM  14279  CG  ASN A 929       7.468  15.781  10.543  1.00  0.400          C  
ATOM  14280  OD1 ASN A 929       8.707  15.753  10.449  1.00  0.400          O  
ATOM  14281  ND2 ASN A 929       6.822  16.799  11.044  1.00  0.400          N  
ATOM  14282  H   ASN A 929       6.115  15.638   7.677  1.00  0.320          H  
ATOM  14283  HA  ASN A 929       8.065  13.741   8.849  1.00  0.350          H  
ATOM  14284 1HB  ASN A 929       5.577  15.009  10.010  1.00  0.480          H  
ATOM  14285 2HB  ASN A 929       6.591  13.878  10.876  1.00  0.480          H  
ATOM  14286 1HD2 ASN A 929       7.303  17.616  11.371  1.00  0.480          H  
ATOM  14287 2HD2 ASN A 929       5.821  16.784  11.097  1.00  0.480          H  
ATOM  14288  N   ASN A 930       6.656  11.938   7.589  1.00  0.270          N  
ATOM  14289  CA  ASN A 930       5.995  10.696   7.204  1.00  0.270          C  
ATOM  14290  C   ASN A 930       6.491   9.485   8.016  1.00  0.260          C  
ATOM  14291  O   ASN A 930       7.291   9.644   8.944  1.00  0.260          O  
ATOM  14292  CB  ASN A 930       6.132  10.543   5.711  1.00  0.380          C  
ATOM  14293  CG  ASN A 930       7.482  10.281   5.268  1.00  0.380          C  
ATOM  14294  OD1 ASN A 930       8.202   9.391   5.792  1.00  0.380          O  
ATOM  14295  ND2 ASN A 930       7.904  11.064   4.310  1.00  0.380          N  
ATOM  14296  H   ASN A 930       7.447  12.317   7.052  1.00  0.320          H  
ATOM  14297  HA  ASN A 930       4.935  10.798   7.421  1.00  0.320          H  
ATOM  14298 1HB  ASN A 930       5.500   9.794   5.349  1.00  0.450          H  
ATOM  14299 2HB  ASN A 930       5.803  11.475   5.241  1.00  0.450          H  
ATOM  14300 1HD2 ASN A 930       8.825  10.977   3.953  1.00  0.450          H  
ATOM  14301 2HD2 ASN A 930       7.315  11.821   3.953  1.00  0.450          H  
ATOM  14302  N   VAL A 931       5.996   8.276   7.695  1.00  0.260          N  
ATOM  14303  CA  VAL A 931       6.336   7.094   8.480  1.00  0.260          C  
ATOM  14304  C   VAL A 931       7.819   6.755   8.404  1.00  0.270          C  
ATOM  14305  O   VAL A 931       8.356   6.187   9.347  1.00  0.350          O  
ATOM  14306  CB  VAL A 931       5.466   5.860   8.067  1.00  0.360          C  
ATOM  14307  CG1 VAL A 931       5.900   5.237   6.724  1.00  0.360          C  
ATOM  14308  CG2 VAL A 931       5.499   4.802   9.184  1.00  0.360          C  
ATOM  14309  H   VAL A 931       5.359   8.173   6.904  1.00  0.310          H  
ATOM  14310  HA  VAL A 931       6.094   7.314   9.521  1.00  0.310          H  
ATOM  14311  HB  VAL A 931       4.450   6.212   7.923  1.00  0.440          H  
ATOM  14312 1HG1 VAL A 931       5.229   4.414   6.478  1.00  0.440          H  
ATOM  14313 2HG1 VAL A 931       5.859   5.971   5.941  1.00  0.440          H  
ATOM  14314 3HG1 VAL A 931       6.914   4.851   6.800  1.00  0.440          H  
ATOM  14315 1HG2 VAL A 931       4.853   3.968   8.917  1.00  0.440          H  
ATOM  14316 2HG2 VAL A 931       6.515   4.436   9.333  1.00  0.440          H  
ATOM  14317 3HG2 VAL A 931       5.144   5.254  10.096  1.00  0.440          H  
ATOM  14318  N   PHE A 932       8.482   7.065   7.287  1.00  0.220          N  
ATOM  14319  CA  PHE A 932       9.883   6.729   7.140  1.00  0.220          C  
ATOM  14320  C   PHE A 932      10.710   7.689   7.982  1.00  0.230          C  
ATOM  14321  O   PHE A 932      11.686   7.294   8.630  1.00  0.220          O  
ATOM  14322  CB  PHE A 932      10.255   6.694   5.668  1.00  0.310          C  
ATOM  14323  CG  PHE A 932       9.625   5.475   5.014  1.00  0.310          C  
ATOM  14324  CD1 PHE A 932       8.421   5.579   4.305  1.00  0.310          C  
ATOM  14325  CD2 PHE A 932      10.220   4.212   5.130  1.00  0.310          C  
ATOM  14326  CE1 PHE A 932       7.840   4.451   3.736  1.00  0.310          C  
ATOM  14327  CE2 PHE A 932       9.632   3.095   4.557  1.00  0.310          C  
ATOM  14328  CZ  PHE A 932       8.440   3.221   3.860  1.00  0.310          C  
ATOM  14329  H   PHE A 932       8.023   7.574   6.538  1.00  0.260          H  
ATOM  14330  HA  PHE A 932      10.025   5.719   7.500  1.00  0.260          H  
ATOM  14331 1HB  PHE A 932       9.901   7.580   5.165  1.00  0.370          H  
ATOM  14332 2HB  PHE A 932      11.332   6.644   5.554  1.00  0.370          H  
ATOM  14333  HD1 PHE A 932       7.934   6.550   4.206  1.00  0.370          H  
ATOM  14334  HD2 PHE A 932      11.163   4.112   5.678  1.00  0.370          H  
ATOM  14335  HE1 PHE A 932       6.910   4.532   3.193  1.00  0.370          H  
ATOM  14336  HE2 PHE A 932      10.108   2.119   4.652  1.00  0.370          H  
ATOM  14337  HZ  PHE A 932       7.976   2.345   3.406  1.00  0.370          H  
ATOM  14338  N   VAL A 933      10.267   8.940   8.028  1.00  0.240          N  
ATOM  14339  CA  VAL A 933      10.935   9.934   8.860  1.00  0.250          C  
ATOM  14340  C   VAL A 933      10.822   9.538  10.316  1.00  0.250          C  
ATOM  14341  O   VAL A 933      11.794   9.623  11.065  1.00  0.250          O  
ATOM  14342  CB  VAL A 933      10.312  11.334   8.718  1.00  0.350          C  
ATOM  14343  CG1 VAL A 933      10.901  12.324   9.745  1.00  0.350          C  
ATOM  14344  CG2 VAL A 933      10.551  11.804   7.383  1.00  0.350          C  
ATOM  14345  H   VAL A 933       9.483   9.179   7.414  1.00  0.290          H  
ATOM  14346  HA  VAL A 933      11.987   9.978   8.577  1.00  0.300          H  
ATOM  14347  HB  VAL A 933       9.243  11.281   8.908  1.00  0.420          H  
ATOM  14348 1HG1 VAL A 933      10.434  13.301   9.609  1.00  0.420          H  
ATOM  14349 2HG1 VAL A 933      10.716  11.987  10.760  1.00  0.420          H  
ATOM  14350 3HG1 VAL A 933      11.965  12.416   9.586  1.00  0.420          H  
ATOM  14351 1HG2 VAL A 933      10.152  12.755   7.284  1.00  0.420          H  
ATOM  14352 2HG2 VAL A 933      11.598  11.853   7.189  1.00  0.420          H  
ATOM  14353 3HG2 VAL A 933      10.080  11.135   6.700  1.00  0.420          H  
ATOM  14354  N   GLN A 934       9.621   9.139  10.723  1.00  0.260          N  
ATOM  14355  CA  GLN A 934       9.359   8.773  12.099  1.00  0.270          C  
ATOM  14356  C   GLN A 934      10.181   7.573  12.551  1.00  0.260          C  
ATOM  14357  O   GLN A 934      10.757   7.610  13.641  1.00  0.260          O  
ATOM  14358  CB  GLN A 934       7.874   8.470  12.240  1.00  0.370          C  
ATOM  14359  CG  GLN A 934       6.962   9.694  12.110  1.00  0.370          C  
ATOM  14360  CD  GLN A 934       5.523   9.266  11.977  1.00  0.370          C  
ATOM  14361  OE1 GLN A 934       5.145   8.278  12.621  1.00  0.370          O  
ATOM  14362  NE2 GLN A 934       4.719   9.955  11.154  1.00  0.370          N  
ATOM  14363  H   GLN A 934       8.853   9.121  10.045  1.00  0.310          H  
ATOM  14364  HA  GLN A 934       9.613   9.618  12.732  1.00  0.320          H  
ATOM  14365 1HB  GLN A 934       7.583   7.754  11.474  1.00  0.450          H  
ATOM  14366 2HB  GLN A 934       7.689   8.005  13.207  1.00  0.450          H  
ATOM  14367 1HG  GLN A 934       7.054  10.292  13.015  1.00  0.450          H  
ATOM  14368 2HG  GLN A 934       7.241  10.291  11.251  1.00  0.450          H  
ATOM  14369 1HE2 GLN A 934       3.763   9.688  11.047  1.00  0.450          H  
ATOM  14370 2HE2 GLN A 934       5.060  10.768  10.614  1.00  0.450          H  
ATOM  14371  N   VAL A 935      10.308   6.541  11.705  1.00  0.260          N  
ATOM  14372  CA  VAL A 935      11.106   5.388  12.106  1.00  0.240          C  
ATOM  14373  C   VAL A 935      12.596   5.775  12.131  1.00  0.240          C  
ATOM  14374  O   VAL A 935      13.346   5.329  13.010  1.00  0.250          O  
ATOM  14375  CB  VAL A 935      10.815   4.159  11.202  1.00  0.340          C  
ATOM  14376  CG1 VAL A 935       9.318   3.764  11.281  1.00  0.340          C  
ATOM  14377  CG2 VAL A 935      11.197   4.403   9.804  1.00  0.340          C  
ATOM  14378  H   VAL A 935       9.794   6.542  10.817  1.00  0.310          H  
ATOM  14379  HA  VAL A 935      10.815   5.111  13.118  1.00  0.290          H  
ATOM  14380  HB  VAL A 935      11.349   3.382  11.540  1.00  0.410          H  
ATOM  14381 1HG1 VAL A 935       9.142   2.883  10.665  1.00  0.410          H  
ATOM  14382 2HG1 VAL A 935       9.056   3.540  12.279  1.00  0.410          H  
ATOM  14383 3HG1 VAL A 935       8.699   4.557  10.940  1.00  0.410          H  
ATOM  14384 1HG2 VAL A 935      10.985   3.519   9.210  1.00  0.410          H  
ATOM  14385 2HG2 VAL A 935      10.623   5.207   9.469  1.00  0.410          H  
ATOM  14386 3HG2 VAL A 935      12.245   4.637   9.714  1.00  0.410          H  
ATOM  14387  N   GLY A 936      13.000   6.659  11.202  1.00  0.230          N  
ATOM  14388  CA  GLY A 936      14.345   7.195  11.128  1.00  0.240          C  
ATOM  14389  C   GLY A 936      14.676   7.877  12.446  1.00  0.260          C  
ATOM  14390  O   GLY A 936      15.715   7.587  13.053  1.00  0.270          O  
ATOM  14391  H   GLY A 936      12.345   6.960  10.474  1.00  0.280          H  
ATOM  14392 1HA  GLY A 936      15.058   6.400  10.921  1.00  0.290          H  
ATOM  14393 2HA  GLY A 936      14.394   7.915  10.310  1.00  0.290          H  
ATOM  14394  N   LEU A 937      13.775   8.766  12.900  1.00  0.270          N  
ATOM  14395  CA  LEU A 937      13.966   9.481  14.148  1.00  0.290          C  
ATOM  14396  C   LEU A 937      14.079   8.539  15.313  1.00  0.290          C  
ATOM  14397  O   LEU A 937      14.940   8.734  16.163  1.00  0.320          O  
ATOM  14398  CB  LEU A 937      12.796  10.439  14.424  1.00  0.400          C  
ATOM  14399  CG  LEU A 937      12.676  11.707  13.561  1.00  0.400          C  
ATOM  14400  CD1 LEU A 937      11.338  12.373  13.831  1.00  0.400          C  
ATOM  14401  CD2 LEU A 937      13.769  12.667  13.916  1.00  0.400          C  
ATOM  14402  H   LEU A 937      12.951   8.967  12.328  1.00  0.320          H  
ATOM  14403  HA  LEU A 937      14.880  10.037  14.086  1.00  0.350          H  
ATOM  14404 1HB  LEU A 937      11.876   9.876  14.278  1.00  0.480          H  
ATOM  14405 2HB  LEU A 937      12.833  10.739  15.462  1.00  0.480          H  
ATOM  14406  HG  LEU A 937      12.736  11.448  12.507  1.00  0.480          H  
ATOM  14407 1HD1 LEU A 937      11.249  13.274  13.222  1.00  0.480          H  
ATOM  14408 2HD1 LEU A 937      10.533  11.688  13.576  1.00  0.480          H  
ATOM  14409 3HD1 LEU A 937      11.268  12.639  14.885  1.00  0.480          H  
ATOM  14410 1HD2 LEU A 937      13.637  13.554  13.308  1.00  0.480          H  
ATOM  14411 2HD2 LEU A 937      13.692  12.929  14.962  1.00  0.480          H  
ATOM  14412 3HD2 LEU A 937      14.742  12.232  13.724  1.00  0.480          H  
ATOM  14413  N   VAL A 938      13.268   7.491  15.354  1.00  0.250          N  
ATOM  14414  CA  VAL A 938      13.360   6.586  16.481  1.00  0.240          C  
ATOM  14415  C   VAL A 938      14.731   5.903  16.530  1.00  0.230          C  
ATOM  14416  O   VAL A 938      15.326   5.807  17.609  1.00  0.230          O  
ATOM  14417  CB  VAL A 938      12.224   5.555  16.464  1.00  0.340          C  
ATOM  14418  CG1 VAL A 938      12.454   4.552  17.529  1.00  0.340          C  
ATOM  14419  CG2 VAL A 938      10.908   6.262  16.719  1.00  0.340          C  
ATOM  14420  H   VAL A 938      12.539   7.385  14.638  1.00  0.300          H  
ATOM  14421  HA  VAL A 938      13.244   7.177  17.390  1.00  0.290          H  
ATOM  14422  HB  VAL A 938      12.206   5.046  15.496  1.00  0.410          H  
ATOM  14423 1HG1 VAL A 938      11.661   3.817  17.546  1.00  0.410          H  
ATOM  14424 2HG1 VAL A 938      13.382   4.061  17.393  1.00  0.410          H  
ATOM  14425 3HG1 VAL A 938      12.473   5.091  18.455  1.00  0.410          H  
ATOM  14426 1HG2 VAL A 938      10.098   5.549  16.717  1.00  0.410          H  
ATOM  14427 2HG2 VAL A 938      10.947   6.756  17.688  1.00  0.410          H  
ATOM  14428 3HG2 VAL A 938      10.732   6.999  15.955  1.00  0.410          H  
ATOM  14429  N   VAL A 939      15.237   5.427  15.384  1.00  0.230          N  
ATOM  14430  CA  VAL A 939      16.554   4.792  15.378  1.00  0.220          C  
ATOM  14431  C   VAL A 939      17.626   5.765  15.806  1.00  0.230          C  
ATOM  14432  O   VAL A 939      18.523   5.394  16.568  1.00  0.220          O  
ATOM  14433  CB  VAL A 939      16.898   4.162  14.013  1.00  0.310          C  
ATOM  14434  CG1 VAL A 939      18.397   3.681  13.959  1.00  0.310          C  
ATOM  14435  CG2 VAL A 939      15.978   3.006  13.825  1.00  0.310          C  
ATOM  14436  H   VAL A 939      14.675   5.504  14.525  1.00  0.280          H  
ATOM  14437  HA  VAL A 939      16.540   3.996  16.103  1.00  0.260          H  
ATOM  14438  HB  VAL A 939      16.740   4.902  13.220  1.00  0.370          H  
ATOM  14439 1HG1 VAL A 939      18.609   3.228  12.993  1.00  0.370          H  
ATOM  14440 2HG1 VAL A 939      19.067   4.528  14.101  1.00  0.370          H  
ATOM  14441 3HG1 VAL A 939      18.578   2.946  14.745  1.00  0.370          H  
ATOM  14442 1HG2 VAL A 939      16.129   2.527  12.888  1.00  0.370          H  
ATOM  14443 2HG2 VAL A 939      16.136   2.283  14.615  1.00  0.370          H  
ATOM  14444 3HG2 VAL A 939      14.978   3.402  13.876  1.00  0.370          H  
ATOM  14445  N   LEU A 940      17.570   6.990  15.311  1.00  0.240          N  
ATOM  14446  CA  LEU A 940      18.560   7.957  15.709  1.00  0.260          C  
ATOM  14447  C   LEU A 940      18.514   8.269  17.192  1.00  0.250          C  
ATOM  14448  O   LEU A 940      19.563   8.405  17.817  1.00  0.250          O  
ATOM  14449  CB  LEU A 940      18.293   9.251  15.038  1.00  0.360          C  
ATOM  14450  CG  LEU A 940      18.461   9.399  13.644  1.00  0.360          C  
ATOM  14451  CD1 LEU A 940      17.838  10.758  13.347  1.00  0.360          C  
ATOM  14452  CD2 LEU A 940      19.939   9.314  13.314  1.00  0.360          C  
ATOM  14453  H   LEU A 940      16.828   7.244  14.649  1.00  0.290          H  
ATOM  14454  HA  LEU A 940      19.543   7.566  15.471  1.00  0.310          H  
ATOM  14455 1HB  LEU A 940      17.280   9.551  15.283  1.00  0.430          H  
ATOM  14456 2HB  LEU A 940      18.986   9.926  15.472  1.00  0.430          H  
ATOM  14457  HG  LEU A 940      17.932   8.642  13.092  1.00  0.430          H  
ATOM  14458 1HD1 LEU A 940      17.890  11.033  12.339  1.00  0.430          H  
ATOM  14459 2HD1 LEU A 940      16.819  10.752  13.626  1.00  0.430          H  
ATOM  14460 3HD1 LEU A 940      18.352  11.478  13.946  1.00  0.430          H  
ATOM  14461 1HD2 LEU A 940      20.086   9.474  12.276  1.00  0.430          H  
ATOM  14462 2HD2 LEU A 940      20.470  10.070  13.875  1.00  0.430          H  
ATOM  14463 3HD2 LEU A 940      20.333   8.336  13.568  1.00  0.430          H  
ATOM  14464  N   MET A 941      17.303   8.396  17.752  1.00  0.250          N  
ATOM  14465  CA  MET A 941      17.115   8.674  19.168  1.00  0.250          C  
ATOM  14466  C   MET A 941      17.678   7.532  19.968  1.00  0.240          C  
ATOM  14467  O   MET A 941      18.321   7.750  20.997  1.00  0.250          O  
ATOM  14468  CB  MET A 941      15.647   8.919  19.438  1.00  0.350          C  
ATOM  14469  CG  MET A 941      15.221  10.206  18.832  1.00  0.350          C  
ATOM  14470  SD  MET A 941      13.494  10.552  18.900  1.00  0.350          S  
ATOM  14471  CE  MET A 941      13.657  12.094  18.037  1.00  0.350          C  
ATOM  14472  H   MET A 941      16.474   8.329  17.155  1.00  0.300          H  
ATOM  14473  HA  MET A 941      17.669   9.576  19.423  1.00  0.300          H  
ATOM  14474 1HB  MET A 941      15.052   8.115  19.005  1.00  0.420          H  
ATOM  14475 2HB  MET A 941      15.458   8.947  20.510  1.00  0.420          H  
ATOM  14476 1HG  MET A 941      15.759  11.000  19.331  1.00  0.420          H  
ATOM  14477 2HG  MET A 941      15.520  10.241  17.817  1.00  0.420          H  
ATOM  14478 1HE  MET A 941      12.681  12.564  17.923  1.00  0.420          H  
ATOM  14479 2HE  MET A 941      14.316  12.736  18.613  1.00  0.420          H  
ATOM  14480 3HE  MET A 941      14.101  11.916  17.063  1.00  0.420          H  
ATOM  14481  N   GLY A 942      17.454   6.315  19.474  1.00  0.230          N  
ATOM  14482  CA  GLY A 942      17.971   5.105  20.065  1.00  0.220          C  
ATOM  14483  C   GLY A 942      19.491   5.177  20.128  1.00  0.220          C  
ATOM  14484  O   GLY A 942      20.076   4.983  21.196  1.00  0.230          O  
ATOM  14485  H   GLY A 942      16.852   6.221  18.651  1.00  0.280          H  
ATOM  14486 1HA  GLY A 942      17.554   4.974  21.063  1.00  0.260          H  
ATOM  14487 2HA  GLY A 942      17.662   4.254  19.456  1.00  0.260          H  
ATOM  14488  N   LEU A 943      20.133   5.453  18.988  1.00  0.220          N  
ATOM  14489  CA  LEU A 943      21.584   5.547  18.930  1.00  0.230          C  
ATOM  14490  C   LEU A 943      22.107   6.702  19.796  1.00  0.240          C  
ATOM  14491  O   LEU A 943      23.140   6.553  20.453  1.00  0.250          O  
ATOM  14492  CB  LEU A 943      22.022   5.697  17.468  1.00  0.320          C  
ATOM  14493  CG  LEU A 943      21.794   4.431  16.544  1.00  0.320          C  
ATOM  14494  CD1 LEU A 943      22.024   4.789  15.075  1.00  0.320          C  
ATOM  14495  CD2 LEU A 943      22.762   3.313  16.930  1.00  0.320          C  
ATOM  14496  H   LEU A 943      19.581   5.582  18.133  1.00  0.260          H  
ATOM  14497  HA  LEU A 943      21.996   4.629  19.333  1.00  0.280          H  
ATOM  14498 1HB  LEU A 943      21.478   6.537  17.031  1.00  0.380          H  
ATOM  14499 2HB  LEU A 943      23.081   5.922  17.465  1.00  0.380          H  
ATOM  14500  HG  LEU A 943      20.764   4.090  16.655  1.00  0.380          H  
ATOM  14501 1HD1 LEU A 943      21.841   3.912  14.460  1.00  0.380          H  
ATOM  14502 2HD1 LEU A 943      21.337   5.584  14.778  1.00  0.380          H  
ATOM  14503 3HD1 LEU A 943      23.041   5.112  14.933  1.00  0.380          H  
ATOM  14504 1HD2 LEU A 943      22.580   2.490  16.285  1.00  0.380          H  
ATOM  14505 2HD2 LEU A 943      23.793   3.650  16.805  1.00  0.380          H  
ATOM  14506 3HD2 LEU A 943      22.612   3.001  17.957  1.00  0.380          H  
ATOM  14507  N   ALA A 944      21.402   7.844  19.816  1.00  0.250          N  
ATOM  14508  CA  ALA A 944      21.809   8.974  20.637  1.00  0.260          C  
ATOM  14509  C   ALA A 944      21.788   8.607  22.093  1.00  0.280          C  
ATOM  14510  O   ALA A 944      22.746   8.875  22.830  1.00  0.280          O  
ATOM  14511  CB  ALA A 944      20.869  10.148  20.431  1.00  0.360          C  
ATOM  14512  H   ALA A 944      20.581   7.940  19.221  1.00  0.300          H  
ATOM  14513  HA  ALA A 944      22.825   9.242  20.365  1.00  0.310          H  
ATOM  14514 1HB  ALA A 944      21.187  10.989  21.036  1.00  0.430          H  
ATOM  14515 2HB  ALA A 944      20.865  10.427  19.392  1.00  0.430          H  
ATOM  14516 3HB  ALA A 944      19.863   9.862  20.720  1.00  0.430          H  
ATOM  14517  N   CYS A 945      20.721   7.913  22.498  1.00  0.290          N  
ATOM  14518  CA  CYS A 945      20.600   7.493  23.864  1.00  0.320          C  
ATOM  14519  C   CYS A 945      21.685   6.495  24.146  1.00  0.340          C  
ATOM  14520  O   CYS A 945      22.362   6.611  25.147  1.00  0.400          O  
ATOM  14521  CB  CYS A 945      19.230   6.891  24.131  1.00  0.440          C  
ATOM  14522  SG  CYS A 945      17.911   8.114  24.061  1.00  0.440          S  
ATOM  14523  H   CYS A 945      19.957   7.726  21.847  1.00  0.350          H  
ATOM  14524  HA  CYS A 945      20.730   8.356  24.513  1.00  0.380          H  
ATOM  14525 1HB  CYS A 945      19.020   6.120  23.388  1.00  0.520          H  
ATOM  14526 2HB  CYS A 945      19.219   6.424  25.113  1.00  0.520          H  
ATOM  14527  HG  CYS A 945      17.962   8.235  22.707  1.00  0.520          H  
ATOM  14528  N   LYS A 946      21.945   5.563  23.235  1.00  0.320          N  
ATOM  14529  CA  LYS A 946      22.986   4.590  23.492  1.00  0.330          C  
ATOM  14530  C   LYS A 946      24.332   5.241  23.747  1.00  0.330          C  
ATOM  14531  O   LYS A 946      25.056   4.829  24.664  1.00  0.340          O  
ATOM  14532  CB  LYS A 946      23.097   3.593  22.367  1.00  0.460          C  
ATOM  14533  CG  LYS A 946      24.117   2.603  22.662  1.00  0.460          C  
ATOM  14534  CD  LYS A 946      24.103   1.480  21.724  1.00  0.460          C  
ATOM  14535  CE  LYS A 946      25.091   0.431  22.183  1.00  0.460          C  
ATOM  14536  NZ  LYS A 946      25.152  -0.644  21.262  1.00  0.460          N  
ATOM  14537  H   LYS A 946      21.367   5.483  22.395  1.00  0.380          H  
ATOM  14538  HA  LYS A 946      22.718   4.041  24.388  1.00  0.400          H  
ATOM  14539 1HB  LYS A 946      22.137   3.099  22.210  1.00  0.550          H  
ATOM  14540 2HB  LYS A 946      23.369   4.105  21.444  1.00  0.550          H  
ATOM  14541 1HG  LYS A 946      25.100   3.071  22.567  1.00  0.550          H  
ATOM  14542 2HG  LYS A 946      24.009   2.301  23.656  1.00  0.550          H  
ATOM  14543 1HD  LYS A 946      23.107   1.044  21.657  1.00  0.550          H  
ATOM  14544 2HD  LYS A 946      24.385   1.839  20.736  1.00  0.550          H  
ATOM  14545 1HE  LYS A 946      26.078   0.877  22.268  1.00  0.550          H  
ATOM  14546 2HE  LYS A 946      24.796   0.041  23.151  1.00  0.550          H  
ATOM  14547 1HZ  LYS A 946      25.825  -1.326  21.577  1.00  0.550          H  
ATOM  14548 2HZ  LYS A 946      24.248  -1.101  21.142  1.00  0.550          H  
ATOM  14549 3HZ  LYS A 946      25.450  -0.222  20.387  1.00  0.550          H  
ATOM  14550  N   ASN A 947      24.680   6.256  22.951  1.00  0.300          N  
ATOM  14551  CA  ASN A 947      25.947   6.932  23.158  1.00  0.300          C  
ATOM  14552  C   ASN A 947      25.950   7.560  24.544  1.00  0.300          C  
ATOM  14553  O   ASN A 947      26.917   7.416  25.302  1.00  0.310          O  
ATOM  14554  CB  ASN A 947      26.145   8.028  22.117  1.00  0.420          C  
ATOM  14555  CG  ASN A 947      26.440   7.526  20.732  1.00  0.420          C  
ATOM  14556  OD1 ASN A 947      26.891   6.395  20.523  1.00  0.420          O  
ATOM  14557  ND2 ASN A 947      26.185   8.363  19.760  1.00  0.420          N  
ATOM  14558  H   ASN A 947      24.069   6.509  22.166  1.00  0.360          H  
ATOM  14559  HA  ASN A 947      26.757   6.206  23.106  1.00  0.360          H  
ATOM  14560 1HB  ASN A 947      25.242   8.638  22.071  1.00  0.500          H  
ATOM  14561 2HB  ASN A 947      26.959   8.679  22.434  1.00  0.500          H  
ATOM  14562 1HD2 ASN A 947      26.352   8.092  18.813  1.00  0.500          H  
ATOM  14563 2HD2 ASN A 947      25.819   9.271  19.962  1.00  0.500          H  
ATOM  14564  N   ALA A 948      24.839   8.226  24.895  1.00  0.290          N  
ATOM  14565  CA  ALA A 948      24.712   8.860  26.194  1.00  0.300          C  
ATOM  14566  C   ALA A 948      24.767   7.847  27.333  1.00  0.290          C  
ATOM  14567  O   ALA A 948      25.376   8.120  28.367  1.00  0.300          O  
ATOM  14568  CB  ALA A 948      23.426   9.654  26.271  1.00  0.420          C  
ATOM  14569  H   ALA A 948      24.078   8.327  24.212  1.00  0.350          H  
ATOM  14570  HA  ALA A 948      25.550   9.540  26.304  1.00  0.360          H  
ATOM  14571 1HB  ALA A 948      23.368  10.157  27.230  1.00  0.500          H  
ATOM  14572 2HB  ALA A 948      23.412  10.389  25.478  1.00  0.500          H  
ATOM  14573 3HB  ALA A 948      22.594   8.994  26.152  1.00  0.500          H  
ATOM  14574  N   ILE A 949      24.173   6.665  27.140  1.00  0.280          N  
ATOM  14575  CA  ILE A 949      24.152   5.651  28.178  1.00  0.280          C  
ATOM  14576  C   ILE A 949      25.561   5.235  28.466  1.00  0.280          C  
ATOM  14577  O   ILE A 949      25.950   5.185  29.626  1.00  0.280          O  
ATOM  14578  CB  ILE A 949      23.316   4.391  27.808  1.00  0.390          C  
ATOM  14579  CG1 ILE A 949      21.840   4.747  27.727  1.00  0.390          C  
ATOM  14580  CG2 ILE A 949      23.537   3.311  28.881  1.00  0.390          C  
ATOM  14581  CD1 ILE A 949      20.938   3.707  27.067  1.00  0.390          C  
ATOM  14582  H   ILE A 949      23.681   6.517  26.267  1.00  0.340          H  
ATOM  14583  HA  ILE A 949      23.734   6.088  29.076  1.00  0.340          H  
ATOM  14584  HB  ILE A 949      23.624   4.013  26.833  1.00  0.470          H  
ATOM  14585 1HG1 ILE A 949      21.483   4.920  28.730  1.00  0.470          H  
ATOM  14586 2HG1 ILE A 949      21.761   5.652  27.186  1.00  0.470          H  
ATOM  14587 1HG2 ILE A 949      22.975   2.425  28.669  1.00  0.470          H  
ATOM  14588 2HG2 ILE A 949      24.581   3.040  28.919  1.00  0.470          H  
ATOM  14589 3HG2 ILE A 949      23.234   3.685  29.848  1.00  0.470          H  
ATOM  14590 1HD1 ILE A 949      19.925   4.082  27.054  1.00  0.470          H  
ATOM  14591 2HD1 ILE A 949      21.259   3.532  26.050  1.00  0.470          H  
ATOM  14592 3HD1 ILE A 949      20.961   2.775  27.617  1.00  0.470          H  
ATOM  14593  N   LEU A 950      26.334   4.946  27.425  1.00  0.280          N  
ATOM  14594  CA  LEU A 950      27.707   4.522  27.623  1.00  0.280          C  
ATOM  14595  C   LEU A 950      28.553   5.622  28.291  1.00  0.280          C  
ATOM  14596  O   LEU A 950      29.376   5.323  29.154  1.00  0.280          O  
ATOM  14597  CB  LEU A 950      28.290   4.078  26.277  1.00  0.390          C  
ATOM  14598  CG  LEU A 950      27.699   2.760  25.675  1.00  0.390          C  
ATOM  14599  CD1 LEU A 950      28.180   2.599  24.249  1.00  0.390          C  
ATOM  14600  CD2 LEU A 950      28.154   1.526  26.514  1.00  0.390          C  
ATOM  14601  H   LEU A 950      25.933   5.003  26.482  1.00  0.340          H  
ATOM  14602  HA  LEU A 950      27.695   3.672  28.300  1.00  0.340          H  
ATOM  14603 1HB  LEU A 950      28.141   4.885  25.551  1.00  0.470          H  
ATOM  14604 2HB  LEU A 950      29.330   3.912  26.403  1.00  0.470          H  
ATOM  14605  HG  LEU A 950      26.611   2.825  25.667  1.00  0.470          H  
ATOM  14606 1HD1 LEU A 950      27.758   1.692  23.833  1.00  0.470          H  
ATOM  14607 2HD1 LEU A 950      27.850   3.456  23.653  1.00  0.470          H  
ATOM  14608 3HD1 LEU A 950      29.260   2.536  24.225  1.00  0.470          H  
ATOM  14609 1HD2 LEU A 950      27.736   0.621  26.075  1.00  0.470          H  
ATOM  14610 2HD2 LEU A 950      29.241   1.460  26.510  1.00  0.470          H  
ATOM  14611 3HD2 LEU A 950      27.803   1.609  27.541  1.00  0.470          H  
ATOM  14612  N   ILE A 951      28.347   6.904  27.943  1.00  0.290          N  
ATOM  14613  CA  ILE A 951      29.119   7.967  28.607  1.00  0.300          C  
ATOM  14614  C   ILE A 951      28.789   7.984  30.091  1.00  0.300          C  
ATOM  14615  O   ILE A 951      29.692   8.084  30.934  1.00  0.300          O  
ATOM  14616  CB  ILE A 951      28.837   9.380  28.018  1.00  0.420          C  
ATOM  14617  CG1 ILE A 951      29.383   9.476  26.565  1.00  0.420          C  
ATOM  14618  CG2 ILE A 951      29.492  10.498  28.937  1.00  0.420          C  
ATOM  14619  CD1 ILE A 951      28.892  10.707  25.780  1.00  0.420          C  
ATOM  14620  H   ILE A 951      27.690   7.124  27.183  1.00  0.350          H  
ATOM  14621  HA  ILE A 951      30.176   7.756  28.513  1.00  0.360          H  
ATOM  14622  HB  ILE A 951      27.762   9.529  27.971  1.00  0.500          H  
ATOM  14623 1HG1 ILE A 951      30.471   9.504  26.603  1.00  0.500          H  
ATOM  14624 2HG1 ILE A 951      29.081   8.583  26.020  1.00  0.500          H  
ATOM  14625 1HG2 ILE A 951      29.282  11.483  28.538  1.00  0.500          H  
ATOM  14626 2HG2 ILE A 951      29.089  10.450  29.948  1.00  0.500          H  
ATOM  14627 3HG2 ILE A 951      30.576  10.349  28.977  1.00  0.500          H  
ATOM  14628 1HD1 ILE A 951      29.316  10.691  24.779  1.00  0.500          H  
ATOM  14629 2HD1 ILE A 951      27.803  10.679  25.709  1.00  0.500          H  
ATOM  14630 3HD1 ILE A 951      29.198  11.621  26.272  1.00  0.500          H  
ATOM  14631  N   VAL A 952      27.492   7.930  30.404  1.00  0.300          N  
ATOM  14632  CA  VAL A 952      27.013   7.952  31.772  1.00  0.300          C  
ATOM  14633  C   VAL A 952      27.466   6.735  32.567  1.00  0.300          C  
ATOM  14634  O   VAL A 952      27.899   6.890  33.706  1.00  0.300          O  
ATOM  14635  CB  VAL A 952      25.475   8.054  31.792  1.00  0.420          C  
ATOM  14636  CG1 VAL A 952      24.942   7.862  33.203  1.00  0.420          C  
ATOM  14637  CG2 VAL A 952      25.043   9.430  31.262  1.00  0.420          C  
ATOM  14638  H   VAL A 952      26.805   7.872  29.644  1.00  0.360          H  
ATOM  14639  HA  VAL A 952      27.417   8.844  32.251  1.00  0.360          H  
ATOM  14640  HB  VAL A 952      25.060   7.273  31.156  1.00  0.500          H  
ATOM  14641 1HG1 VAL A 952      23.860   7.940  33.182  1.00  0.500          H  
ATOM  14642 2HG1 VAL A 952      25.219   6.891  33.593  1.00  0.500          H  
ATOM  14643 3HG1 VAL A 952      25.338   8.611  33.841  1.00  0.500          H  
ATOM  14644 1HG2 VAL A 952      23.959   9.488  31.257  1.00  0.500          H  
ATOM  14645 2HG2 VAL A 952      25.444  10.209  31.886  1.00  0.500          H  
ATOM  14646 3HG2 VAL A 952      25.406   9.576  30.258  1.00  0.500          H  
ATOM  14647  N   GLU A 953      27.349   5.527  32.002  1.00  0.300          N  
ATOM  14648  CA  GLU A 953      27.762   4.321  32.705  1.00  0.310          C  
ATOM  14649  C   GLU A 953      29.242   4.338  33.023  1.00  0.330          C  
ATOM  14650  O   GLU A 953      29.638   3.959  34.129  1.00  0.350          O  
ATOM  14651  CB  GLU A 953      27.495   3.078  31.869  1.00  0.430          C  
ATOM  14652  CG  GLU A 953      26.056   2.642  31.704  1.00  0.430          C  
ATOM  14653  CD  GLU A 953      26.003   1.573  30.712  1.00  0.430          C  
ATOM  14654  OE1 GLU A 953      26.978   1.439  30.025  1.00  0.430          O  
ATOM  14655  OE2 GLU A 953      25.039   0.868  30.627  1.00  0.430          O  
ATOM  14656  H   GLU A 953      26.958   5.444  31.066  1.00  0.360          H  
ATOM  14657  HA  GLU A 953      27.202   4.257  33.636  1.00  0.370          H  
ATOM  14658 1HB  GLU A 953      27.894   3.260  30.868  1.00  0.520          H  
ATOM  14659 2HB  GLU A 953      28.050   2.239  32.286  1.00  0.520          H  
ATOM  14660 1HG  GLU A 953      25.661   2.280  32.654  1.00  0.520          H  
ATOM  14661 2HG  GLU A 953      25.452   3.475  31.375  1.00  0.520          H  
ATOM  14662  N   PHE A 954      30.067   4.801  32.080  1.00  0.330          N  
ATOM  14663  CA  PHE A 954      31.487   4.856  32.340  1.00  0.350          C  
ATOM  14664  C   PHE A 954      31.774   5.868  33.430  1.00  0.370          C  
ATOM  14665  O   PHE A 954      32.530   5.566  34.355  1.00  0.390          O  
ATOM  14666  CB  PHE A 954      32.249   5.150  31.049  1.00  0.480          C  
ATOM  14667  CG  PHE A 954      32.542   3.906  30.210  1.00  0.480          C  
ATOM  14668  CD1 PHE A 954      31.541   3.147  29.583  1.00  0.480          C  
ATOM  14669  CD2 PHE A 954      33.851   3.505  30.045  1.00  0.480          C  
ATOM  14670  CE1 PHE A 954      31.858   2.027  28.838  1.00  0.480          C  
ATOM  14671  CE2 PHE A 954      34.174   2.389  29.297  1.00  0.480          C  
ATOM  14672  CZ  PHE A 954      33.175   1.646  28.697  1.00  0.480          C  
ATOM  14673  H   PHE A 954      29.711   5.081  31.160  1.00  0.400          H  
ATOM  14674  HA  PHE A 954      31.807   3.877  32.696  1.00  0.420          H  
ATOM  14675 1HB  PHE A 954      31.656   5.837  30.438  1.00  0.580          H  
ATOM  14676 2HB  PHE A 954      33.188   5.643  31.283  1.00  0.580          H  
ATOM  14677  HD1 PHE A 954      30.501   3.420  29.692  1.00  0.580          H  
ATOM  14678  HD2 PHE A 954      34.630   4.083  30.524  1.00  0.580          H  
ATOM  14679  HE1 PHE A 954      31.064   1.443  28.371  1.00  0.580          H  
ATOM  14680  HE2 PHE A 954      35.219   2.087  29.186  1.00  0.580          H  
ATOM  14681  HZ  PHE A 954      33.429   0.760  28.115  1.00  0.580          H  
ATOM  14682  N   ALA A 955      31.153   7.055  33.363  1.00  0.370          N  
ATOM  14683  CA  ALA A 955      31.388   8.049  34.396  1.00  0.390          C  
ATOM  14684  C   ALA A 955      30.927   7.523  35.758  1.00  0.400          C  
ATOM  14685  O   ALA A 955      31.612   7.727  36.763  1.00  0.420          O  
ATOM  14686  CB  ALA A 955      30.689   9.343  34.046  1.00  0.540          C  
ATOM  14687  H   ALA A 955      30.538   7.287  32.575  1.00  0.440          H  
ATOM  14688  HA  ALA A 955      32.455   8.240  34.447  1.00  0.470          H  
ATOM  14689 1HB  ALA A 955      30.899  10.085  34.811  1.00  0.650          H  
ATOM  14690 2HB  ALA A 955      31.046   9.693  33.087  1.00  0.650          H  
ATOM  14691 3HB  ALA A 955      29.615   9.165  33.986  1.00  0.650          H  
ATOM  14692  N   ARG A 956      29.786   6.816  35.791  1.00  0.380          N  
ATOM  14693  CA  ARG A 956      29.247   6.253  37.022  1.00  0.380          C  
ATOM  14694  C   ARG A 956      30.252   5.301  37.658  1.00  0.400          C  
ATOM  14695  O   ARG A 956      30.541   5.398  38.857  1.00  0.420          O  
ATOM  14696  CB  ARG A 956      27.943   5.510  36.729  1.00  0.530          C  
ATOM  14697  CG  ARG A 956      27.255   4.845  37.914  1.00  0.530          C  
ATOM  14698  CD  ARG A 956      26.027   4.083  37.480  1.00  0.530          C  
ATOM  14699  NE  ARG A 956      25.376   3.402  38.606  1.00  0.530          N  
ATOM  14700  CZ  ARG A 956      25.763   2.206  39.132  1.00  0.530          C  
ATOM  14701  NH1 ARG A 956      26.802   1.532  38.654  1.00  0.530          N  
ATOM  14702  NH2 ARG A 956      25.101   1.713  40.152  1.00  0.530          N  
ATOM  14703  H   ARG A 956      29.245   6.702  34.933  1.00  0.460          H  
ATOM  14704  HA  ARG A 956      29.044   7.071  37.715  1.00  0.460          H  
ATOM  14705 1HB  ARG A 956      27.233   6.205  36.278  1.00  0.640          H  
ATOM  14706 2HB  ARG A 956      28.133   4.736  35.997  1.00  0.640          H  
ATOM  14707 1HG  ARG A 956      27.943   4.153  38.391  1.00  0.640          H  
ATOM  14708 2HG  ARG A 956      26.951   5.605  38.633  1.00  0.640          H  
ATOM  14709 1HD  ARG A 956      25.310   4.786  37.055  1.00  0.640          H  
ATOM  14710 2HD  ARG A 956      26.289   3.344  36.724  1.00  0.640          H  
ATOM  14711  HE  ARG A 956      24.515   3.827  39.007  1.00  0.640          H  
ATOM  14712 1HH1 ARG A 956      27.346   1.880  37.878  1.00  0.640          H  
ATOM  14713 2HH1 ARG A 956      27.062   0.650  39.075  1.00  0.640          H  
ATOM  14714 1HH2 ARG A 956      24.319   2.237  40.551  1.00  0.640          H  
ATOM  14715 2HH2 ARG A 956      25.385   0.829  40.564  1.00  0.640          H  
ATOM  14716  N   GLU A 957      30.807   4.391  36.848  1.00  0.380          N  
ATOM  14717  CA  GLU A 957      31.765   3.417  37.346  1.00  0.380          C  
ATOM  14718  C   GLU A 957      33.021   4.105  37.856  1.00  0.400          C  
ATOM  14719  O   GLU A 957      33.565   3.729  38.896  1.00  0.420          O  
ATOM  14720  CB  GLU A 957      32.118   2.429  36.231  1.00  0.530          C  
ATOM  14721  CG  GLU A 957      33.117   1.342  36.602  1.00  0.530          C  
ATOM  14722  CD  GLU A 957      32.624   0.370  37.650  1.00  0.530          C  
ATOM  14723  OE1 GLU A 957      31.429   0.311  37.857  1.00  0.530          O  
ATOM  14724  OE2 GLU A 957      33.449  -0.329  38.225  1.00  0.530          O  
ATOM  14725  H   GLU A 957      30.510   4.347  35.865  1.00  0.460          H  
ATOM  14726  HA  GLU A 957      31.311   2.870  38.168  1.00  0.460          H  
ATOM  14727 1HB  GLU A 957      31.206   1.946  35.880  1.00  0.640          H  
ATOM  14728 2HB  GLU A 957      32.531   2.984  35.385  1.00  0.640          H  
ATOM  14729 1HG  GLU A 957      33.379   0.787  35.704  1.00  0.640          H  
ATOM  14730 2HG  GLU A 957      34.010   1.832  36.959  1.00  0.640          H  
ATOM  14731  N   LEU A 958      33.474   5.127  37.144  1.00  0.400          N  
ATOM  14732  CA  LEU A 958      34.661   5.840  37.555  1.00  0.430          C  
ATOM  14733  C   LEU A 958      34.466   6.526  38.908  1.00  0.440          C  
ATOM  14734  O   LEU A 958      35.386   6.498  39.739  1.00  0.460          O  
ATOM  14735  CB  LEU A 958      35.023   6.822  36.451  1.00  0.590          C  
ATOM  14736  CG  LEU A 958      35.557   6.193  35.130  1.00  0.590          C  
ATOM  14737  CD1 LEU A 958      35.577   7.262  34.062  1.00  0.590          C  
ATOM  14738  CD2 LEU A 958      36.977   5.649  35.340  1.00  0.590          C  
ATOM  14739  H   LEU A 958      33.007   5.378  36.265  1.00  0.480          H  
ATOM  14740  HA  LEU A 958      35.461   5.116  37.670  1.00  0.520          H  
ATOM  14741 1HB  LEU A 958      34.126   7.344  36.188  1.00  0.710          H  
ATOM  14742 2HB  LEU A 958      35.746   7.534  36.823  1.00  0.710          H  
ATOM  14743  HG  LEU A 958      34.909   5.384  34.811  1.00  0.710          H  
ATOM  14744 1HD1 LEU A 958      35.954   6.851  33.126  1.00  0.710          H  
ATOM  14745 2HD1 LEU A 958      34.581   7.648  33.904  1.00  0.710          H  
ATOM  14746 3HD1 LEU A 958      36.213   8.051  34.396  1.00  0.710          H  
ATOM  14747 1HD2 LEU A 958      37.342   5.231  34.400  1.00  0.710          H  
ATOM  14748 2HD2 LEU A 958      37.636   6.459  35.647  1.00  0.710          H  
ATOM  14749 3HD2 LEU A 958      36.987   4.870  36.097  1.00  0.710          H  
ATOM  14750  N   GLU A 959      33.276   7.104  39.154  1.00  0.430          N  
ATOM  14751  CA  GLU A 959      33.004   7.702  40.463  1.00  0.450          C  
ATOM  14752  C   GLU A 959      32.995   6.634  41.556  1.00  0.460          C  
ATOM  14753  O   GLU A 959      33.551   6.825  42.640  1.00  0.480          O  
ATOM  14754  CB  GLU A 959      31.669   8.425  40.496  1.00  0.620          C  
ATOM  14755  CG  GLU A 959      31.615   9.659  39.690  1.00  0.620          C  
ATOM  14756  CD  GLU A 959      30.319  10.296  39.788  1.00  0.620          C  
ATOM  14757  OE1 GLU A 959      29.497   9.817  40.528  1.00  0.620          O  
ATOM  14758  OE2 GLU A 959      30.082  11.204  39.049  1.00  0.620          O  
ATOM  14759  H   GLU A 959      32.579   7.168  38.401  1.00  0.520          H  
ATOM  14760  HA  GLU A 959      33.789   8.415  40.683  1.00  0.540          H  
ATOM  14761 1HB  GLU A 959      30.892   7.754  40.125  1.00  0.750          H  
ATOM  14762 2HB  GLU A 959      31.422   8.679  41.525  1.00  0.750          H  
ATOM  14763 1HG  GLU A 959      32.397  10.350  40.017  1.00  0.750          H  
ATOM  14764 2HG  GLU A 959      31.796   9.400  38.664  1.00  0.750          H  
ATOM  14765  N   ILE A 960      32.430   5.463  41.254  1.00  0.450          N  
ATOM  14766  CA  ILE A 960      32.373   4.361  42.212  1.00  0.460          C  
ATOM  14767  C   ILE A 960      33.784   3.964  42.617  1.00  0.470          C  
ATOM  14768  O   ILE A 960      34.055   3.693  43.788  1.00  0.490          O  
ATOM  14769  CB  ILE A 960      31.581   3.159  41.656  1.00  0.640          C  
ATOM  14770  CG1 ILE A 960      30.085   3.562  41.554  1.00  0.640          C  
ATOM  14771  CG2 ILE A 960      31.785   1.912  42.550  1.00  0.640          C  
ATOM  14772  CD1 ILE A 960      29.220   2.623  40.742  1.00  0.640          C  
ATOM  14773  H   ILE A 960      31.957   5.373  40.346  1.00  0.540          H  
ATOM  14774  HA  ILE A 960      31.856   4.709  43.103  1.00  0.550          H  
ATOM  14775  HB  ILE A 960      31.926   2.933  40.650  1.00  0.770          H  
ATOM  14776 1HG1 ILE A 960      29.676   3.618  42.560  1.00  0.770          H  
ATOM  14777 2HG1 ILE A 960      30.023   4.549  41.109  1.00  0.770          H  
ATOM  14778 1HG2 ILE A 960      31.230   1.072  42.149  1.00  0.770          H  
ATOM  14779 2HG2 ILE A 960      32.838   1.640  42.587  1.00  0.770          H  
ATOM  14780 3HG2 ILE A 960      31.435   2.129  43.561  1.00  0.770          H  
ATOM  14781 1HD1 ILE A 960      28.205   3.007  40.739  1.00  0.770          H  
ATOM  14782 2HD1 ILE A 960      29.594   2.576  39.722  1.00  0.770          H  
ATOM  14783 3HD1 ILE A 960      29.224   1.631  41.172  1.00  0.770          H  
ATOM  14784  N   GLN A 961      34.681   3.943  41.642  1.00  0.460          N  
ATOM  14785  CA  GLN A 961      36.077   3.596  41.844  1.00  0.490          C  
ATOM  14786  C   GLN A 961      36.929   4.699  42.512  1.00  0.480          C  
ATOM  14787  O   GLN A 961      38.119   4.475  42.752  1.00  0.490          O  
ATOM  14788  CB  GLN A 961      36.711   3.239  40.502  1.00  0.670          C  
ATOM  14789  CG  GLN A 961      36.161   1.981  39.860  1.00  0.670          C  
ATOM  14790  CD  GLN A 961      36.760   1.746  38.494  1.00  0.670          C  
ATOM  14791  OE1 GLN A 961      37.649   2.502  38.079  1.00  0.670          O  
ATOM  14792  NE2 GLN A 961      36.284   0.724  37.786  1.00  0.670          N  
ATOM  14793  H   GLN A 961      34.347   4.124  40.690  1.00  0.550          H  
ATOM  14794  HA  GLN A 961      36.109   2.719  42.488  1.00  0.590          H  
ATOM  14795 1HB  GLN A 961      36.553   4.064  39.806  1.00  0.810          H  
ATOM  14796 2HB  GLN A 961      37.784   3.115  40.627  1.00  0.810          H  
ATOM  14797 1HG  GLN A 961      36.415   1.133  40.491  1.00  0.810          H  
ATOM  14798 2HG  GLN A 961      35.084   2.048  39.760  1.00  0.810          H  
ATOM  14799 1HE2 GLN A 961      36.642   0.533  36.876  1.00  0.810          H  
ATOM  14800 2HE2 GLN A 961      35.506   0.149  38.151  1.00  0.810          H  
ATOM  14801  N   GLY A 962      36.360   5.883  42.808  1.00  0.460          N  
ATOM  14802  CA  GLY A 962      37.125   6.936  43.473  1.00  0.460          C  
ATOM  14803  C   GLY A 962      37.350   8.263  42.725  1.00  0.460          C  
ATOM  14804  O   GLY A 962      38.020   9.145  43.271  1.00  0.460          O  
ATOM  14805  H   GLY A 962      35.372   6.066  42.617  1.00  0.550          H  
ATOM  14806 1HA  GLY A 962      36.622   7.160  44.413  1.00  0.550          H  
ATOM  14807 2HA  GLY A 962      38.095   6.532  43.752  1.00  0.550          H  
ATOM  14808  N   LYS A 963      36.824   8.432  41.505  1.00  0.460          N  
ATOM  14809  CA  LYS A 963      36.994   9.704  40.782  1.00  0.470          C  
ATOM  14810  C   LYS A 963      35.916  10.710  41.191  1.00  0.470          C  
ATOM  14811  O   LYS A 963      34.844  10.321  41.656  1.00  0.470          O  
ATOM  14812  CB  LYS A 963      36.955   9.487  39.264  1.00  0.650          C  
ATOM  14813  CG  LYS A 963      38.066   8.585  38.687  1.00  0.650          C  
ATOM  14814  CD  LYS A 963      39.453   9.270  38.754  1.00  0.650          C  
ATOM  14815  CE  LYS A 963      40.566   8.395  38.158  1.00  0.650          C  
ATOM  14816  NZ  LYS A 963      40.384   8.177  36.697  1.00  0.650          N  
ATOM  14817  H   LYS A 963      36.280   7.690  41.054  1.00  0.550          H  
ATOM  14818  HA  LYS A 963      37.953  10.142  41.055  1.00  0.560          H  
ATOM  14819 1HB  LYS A 963      36.007   9.033  39.005  1.00  0.780          H  
ATOM  14820 2HB  LYS A 963      36.999  10.452  38.759  1.00  0.780          H  
ATOM  14821 1HG  LYS A 963      38.093   7.647  39.248  1.00  0.780          H  
ATOM  14822 2HG  LYS A 963      37.828   8.361  37.652  1.00  0.780          H  
ATOM  14823 1HD  LYS A 963      39.416  10.220  38.215  1.00  0.780          H  
ATOM  14824 2HD  LYS A 963      39.715   9.473  39.789  1.00  0.780          H  
ATOM  14825 1HE  LYS A 963      41.523   8.885  38.322  1.00  0.780          H  
ATOM  14826 2HE  LYS A 963      40.571   7.428  38.660  1.00  0.780          H  
ATOM  14827 1HZ  LYS A 963      41.120   7.605  36.314  1.00  0.780          H  
ATOM  14828 2HZ  LYS A 963      39.500   7.708  36.528  1.00  0.780          H  
ATOM  14829 3HZ  LYS A 963      40.379   9.062  36.197  1.00  0.780          H  
ATOM  14830  N   GLY A 964      36.180  12.008  41.015  1.00  0.490          N  
ATOM  14831  CA  GLY A 964      35.160  13.002  41.337  1.00  0.500          C  
ATOM  14832  C   GLY A 964      34.133  13.054  40.218  1.00  0.480          C  
ATOM  14833  O   GLY A 964      34.292  12.373  39.209  1.00  0.500          O  
ATOM  14834  H   GLY A 964      37.097  12.317  40.660  1.00  0.590          H  
ATOM  14835 1HA  GLY A 964      34.678  12.743  42.281  1.00  0.600          H  
ATOM  14836 2HA  GLY A 964      35.632  13.977  41.460  1.00  0.600          H  
ATOM  14837  N   ILE A 965      33.105  13.893  40.351  1.00  0.470          N  
ATOM  14838  CA  ILE A 965      32.061  13.902  39.324  1.00  0.480          C  
ATOM  14839  C   ILE A 965      32.569  14.400  37.970  1.00  0.460          C  
ATOM  14840  O   ILE A 965      32.308  13.779  36.935  1.00  0.430          O  
ATOM  14841  CB  ILE A 965      30.830  14.735  39.791  1.00  0.670          C  
ATOM  14842  CG1 ILE A 965      30.129  14.033  40.994  1.00  0.670          C  
ATOM  14843  CG2 ILE A 965      29.836  14.876  38.641  1.00  0.670          C  
ATOM  14844  CD1 ILE A 965      29.089  14.899  41.734  1.00  0.670          C  
ATOM  14845  H   ILE A 965      33.024  14.465  41.180  1.00  0.560          H  
ATOM  14846  HA  ILE A 965      31.729  12.878  39.184  1.00  0.580          H  
ATOM  14847  HB  ILE A 965      31.152  15.721  40.113  1.00  0.800          H  
ATOM  14848 1HG1 ILE A 965      29.622  13.139  40.622  1.00  0.800          H  
ATOM  14849 2HG1 ILE A 965      30.886  13.719  41.707  1.00  0.800          H  
ATOM  14850 1HG2 ILE A 965      28.974  15.460  38.942  1.00  0.800          H  
ATOM  14851 2HG2 ILE A 965      30.312  15.368  37.839  1.00  0.800          H  
ATOM  14852 3HG2 ILE A 965      29.507  13.882  38.321  1.00  0.800          H  
ATOM  14853 1HD1 ILE A 965      28.656  14.317  42.550  1.00  0.800          H  
ATOM  14854 2HD1 ILE A 965      29.573  15.786  42.143  1.00  0.800          H  
ATOM  14855 3HD1 ILE A 965      28.295  15.207  41.069  1.00  0.800          H  
ATOM  14856  N   MET A 966      33.251  15.544  37.964  1.00  0.490          N  
ATOM  14857  CA  MET A 966      33.761  16.080  36.712  1.00  0.480          C  
ATOM  14858  C   MET A 966      34.887  15.231  36.166  1.00  0.480          C  
ATOM  14859  O   MET A 966      35.004  15.066  34.954  1.00  0.490          O  
ATOM  14860  CB  MET A 966      34.214  17.518  36.882  1.00  0.680          C  
ATOM  14861  CG  MET A 966      33.079  18.490  37.132  1.00  0.680          C  
ATOM  14862  SD  MET A 966      33.647  20.174  37.502  1.00  0.680          S  
ATOM  14863  CE  MET A 966      34.278  20.768  35.931  1.00  0.680          C  
ATOM  14864  H   MET A 966      33.425  16.018  38.838  1.00  0.590          H  
ATOM  14865  HA  MET A 966      32.955  16.065  35.980  1.00  0.580          H  
ATOM  14866 1HB  MET A 966      34.916  17.586  37.711  1.00  0.810          H  
ATOM  14867 2HB  MET A 966      34.741  17.827  35.982  1.00  0.810          H  
ATOM  14868 1HG  MET A 966      32.450  18.527  36.249  1.00  0.810          H  
ATOM  14869 2HG  MET A 966      32.470  18.134  37.961  1.00  0.810          H  
ATOM  14870 1HE  MET A 966      34.648  21.788  36.047  1.00  0.810          H  
ATOM  14871 2HE  MET A 966      35.091  20.132  35.584  1.00  0.810          H  
ATOM  14872 3HE  MET A 966      33.494  20.767  35.218  1.00  0.810          H  
ATOM  14873  N   GLU A 967      35.720  14.698  37.058  1.00  0.490          N  
ATOM  14874  CA  GLU A 967      36.853  13.901  36.632  1.00  0.500          C  
ATOM  14875  C   GLU A 967      36.372  12.645  35.933  1.00  0.480          C  
ATOM  14876  O   GLU A 967      36.889  12.281  34.871  1.00  0.490          O  
ATOM  14877  CB  GLU A 967      37.686  13.505  37.843  1.00  0.700          C  
ATOM  14878  CG  GLU A 967      38.429  14.640  38.520  1.00  0.700          C  
ATOM  14879  CD  GLU A 967      39.082  14.191  39.791  1.00  0.700          C  
ATOM  14880  OE1 GLU A 967      38.712  13.133  40.270  1.00  0.700          O  
ATOM  14881  OE2 GLU A 967      39.935  14.884  40.287  1.00  0.700          O  
ATOM  14882  H   GLU A 967      35.554  14.855  38.040  1.00  0.590          H  
ATOM  14883  HA  GLU A 967      37.457  14.483  35.936  1.00  0.600          H  
ATOM  14884 1HB  GLU A 967      37.033  13.047  38.575  1.00  0.840          H  
ATOM  14885 2HB  GLU A 967      38.418  12.753  37.548  1.00  0.840          H  
ATOM  14886 1HG  GLU A 967      39.192  15.022  37.842  1.00  0.840          H  
ATOM  14887 2HG  GLU A 967      37.731  15.446  38.735  1.00  0.840          H  
ATOM  14888  N   ALA A 968      35.350  12.000  36.514  1.00  0.470          N  
ATOM  14889  CA  ALA A 968      34.776  10.809  35.943  1.00  0.440          C  
ATOM  14890  C   ALA A 968      34.127  11.111  34.610  1.00  0.410          C  
ATOM  14891  O   ALA A 968      34.268  10.341  33.656  1.00  0.410          O  
ATOM  14892  CB  ALA A 968      33.760  10.246  36.893  1.00  0.630          C  
ATOM  14893  H   ALA A 968      34.966  12.328  37.405  1.00  0.560          H  
ATOM  14894  HA  ALA A 968      35.572  10.084  35.782  1.00  0.530          H  
ATOM  14895 1HB  ALA A 968      33.340   9.369  36.483  1.00  0.750          H  
ATOM  14896 2HB  ALA A 968      34.228  10.018  37.845  1.00  0.750          H  
ATOM  14897 3HB  ALA A 968      32.968  10.983  37.056  1.00  0.750          H  
ATOM  14898  N   ALA A 969      33.411  12.243  34.525  1.00  0.400          N  
ATOM  14899  CA  ALA A 969      32.766  12.595  33.281  1.00  0.370          C  
ATOM  14900  C   ALA A 969      33.790  12.812  32.187  1.00  0.370          C  
ATOM  14901  O   ALA A 969      33.616  12.307  31.080  1.00  0.370          O  
ATOM  14902  CB  ALA A 969      31.929  13.847  33.454  1.00  0.530          C  
ATOM  14903  H   ALA A 969      33.274  12.843  35.346  1.00  0.480          H  
ATOM  14904  HA  ALA A 969      32.123  11.771  32.986  1.00  0.440          H  
ATOM  14905 1HB  ALA A 969      31.426  14.092  32.520  1.00  0.640          H  
ATOM  14906 2HB  ALA A 969      31.194  13.669  34.232  1.00  0.640          H  
ATOM  14907 3HB  ALA A 969      32.573  14.675  33.749  1.00  0.640          H  
ATOM  14908  N   LEU A 970      34.883  13.513  32.496  1.00  0.400          N  
ATOM  14909  CA  LEU A 970      35.902  13.786  31.498  1.00  0.400          C  
ATOM  14910  C   LEU A 970      36.626  12.550  31.022  1.00  0.410          C  
ATOM  14911  O   LEU A 970      36.855  12.399  29.814  1.00  0.420          O  
ATOM  14912  CB  LEU A 970      36.890  14.798  32.076  1.00  0.560          C  
ATOM  14913  CG  LEU A 970      36.328  16.210  32.231  1.00  0.560          C  
ATOM  14914  CD1 LEU A 970      37.237  17.054  33.095  1.00  0.560          C  
ATOM  14915  CD2 LEU A 970      36.223  16.845  30.863  1.00  0.560          C  
ATOM  14916  H   LEU A 970      34.982  13.914  33.434  1.00  0.480          H  
ATOM  14917  HA  LEU A 970      35.405  14.208  30.636  1.00  0.480          H  
ATOM  14918 1HB  LEU A 970      37.193  14.449  33.066  1.00  0.670          H  
ATOM  14919 2HB  LEU A 970      37.770  14.842  31.436  1.00  0.670          H  
ATOM  14920  HG  LEU A 970      35.346  16.160  32.694  1.00  0.670          H  
ATOM  14921 1HD1 LEU A 970      36.819  18.057  33.193  1.00  0.670          H  
ATOM  14922 2HD1 LEU A 970      37.317  16.599  34.085  1.00  0.670          H  
ATOM  14923 3HD1 LEU A 970      38.223  17.117  32.639  1.00  0.670          H  
ATOM  14924 1HD2 LEU A 970      35.818  17.810  30.990  1.00  0.670          H  
ATOM  14925 2HD2 LEU A 970      37.204  16.917  30.396  1.00  0.670          H  
ATOM  14926 3HD2 LEU A 970      35.579  16.282  30.227  1.00  0.670          H  
ATOM  14927  N   GLU A 971      36.985  11.649  31.936  1.00  0.410          N  
ATOM  14928  CA  GLU A 971      37.636  10.436  31.488  1.00  0.410          C  
ATOM  14929  C   GLU A 971      36.674   9.617  30.642  1.00  0.410          C  
ATOM  14930  O   GLU A 971      37.079   9.068  29.615  1.00  0.420          O  
ATOM  14931  CB  GLU A 971      38.212   9.628  32.641  1.00  0.570          C  
ATOM  14932  CG  GLU A 971      38.910   8.328  32.182  1.00  0.570          C  
ATOM  14933  CD  GLU A 971      39.611   7.576  33.277  1.00  0.570          C  
ATOM  14934  OE1 GLU A 971      39.616   8.037  34.393  1.00  0.570          O  
ATOM  14935  OE2 GLU A 971      40.158   6.540  33.004  1.00  0.570          O  
ATOM  14936  H   GLU A 971      36.817  11.814  32.936  1.00  0.490          H  
ATOM  14937  HA  GLU A 971      38.475  10.718  30.854  1.00  0.490          H  
ATOM  14938 1HB  GLU A 971      38.948  10.235  33.164  1.00  0.690          H  
ATOM  14939 2HB  GLU A 971      37.439   9.416  33.336  1.00  0.690          H  
ATOM  14940 1HG  GLU A 971      38.155   7.678  31.763  1.00  0.690          H  
ATOM  14941 2HG  GLU A 971      39.619   8.565  31.390  1.00  0.690          H  
ATOM  14942  N   ALA A 972      35.396   9.523  31.060  1.00  0.390          N  
ATOM  14943  CA  ALA A 972      34.416   8.763  30.301  1.00  0.370          C  
ATOM  14944  C   ALA A 972      34.272   9.323  28.897  1.00  0.360          C  
ATOM  14945  O   ALA A 972      34.196   8.560  27.931  1.00  0.360          O  
ATOM  14946  CB  ALA A 972      33.076   8.789  30.999  1.00  0.530          C  
ATOM  14947  H   ALA A 972      35.097   9.965  31.936  1.00  0.470          H  
ATOM  14948  HA  ALA A 972      34.759   7.738  30.229  1.00  0.440          H  
ATOM  14949 1HB  ALA A 972      32.346   8.205  30.441  1.00  0.630          H  
ATOM  14950 2HB  ALA A 972      33.194   8.376  31.990  1.00  0.630          H  
ATOM  14951 3HB  ALA A 972      32.729   9.817  31.076  1.00  0.630          H  
ATOM  14952  N   CYS A 973      34.311  10.654  28.769  1.00  0.370          N  
ATOM  14953  CA  CYS A 973      34.192  11.302  27.473  1.00  0.370          C  
ATOM  14954  C   CYS A 973      35.344  10.915  26.570  1.00  0.370          C  
ATOM  14955  O   CYS A 973      35.149  10.589  25.392  1.00  0.380          O  
ATOM  14956  CB  CYS A 973      34.303  12.811  27.634  1.00  0.520          C  
ATOM  14957  SG  CYS A 973      33.026  13.537  28.460  1.00  0.520          S  
ATOM  14958  H   CYS A 973      34.341  11.221  29.620  1.00  0.440          H  
ATOM  14959  HA  CYS A 973      33.244  11.022  27.015  1.00  0.440          H  
ATOM  14960 1HB  CYS A 973      35.218  13.066  28.145  1.00  0.620          H  
ATOM  14961 2HB  CYS A 973      34.343  13.263  26.681  1.00  0.620          H  
ATOM  14962  HG  CYS A 973      33.240  12.914  29.622  1.00  0.620          H  
ATOM  14963  N   ARG A 974      36.558  10.954  27.127  1.00  0.400          N  
ATOM  14964  CA  ARG A 974      37.741  10.630  26.356  1.00  0.420          C  
ATOM  14965  C   ARG A 974      37.663   9.192  25.862  1.00  0.380          C  
ATOM  14966  O   ARG A 974      37.975   8.911  24.702  1.00  0.380          O  
ATOM  14967  CB  ARG A 974      39.001  10.822  27.188  1.00  0.580          C  
ATOM  14968  CG  ARG A 974      40.306  10.671  26.412  1.00  0.580          C  
ATOM  14969  CD  ARG A 974      41.499  10.828  27.280  1.00  0.580          C  
ATOM  14970  NE  ARG A 974      42.729  10.797  26.496  1.00  0.580          N  
ATOM  14971  CZ  ARG A 974      43.346  11.879  25.934  1.00  0.580          C  
ATOM  14972  NH1 ARG A 974      42.904  13.117  26.085  1.00  0.580          N  
ATOM  14973  NH2 ARG A 974      44.438  11.710  25.208  1.00  0.580          N  
ATOM  14974  H   ARG A 974      36.653  11.276  28.099  1.00  0.480          H  
ATOM  14975  HA  ARG A 974      37.787  11.295  25.494  1.00  0.500          H  
ATOM  14976 1HB  ARG A 974      38.990  11.816  27.639  1.00  0.700          H  
ATOM  14977 2HB  ARG A 974      39.008  10.096  28.005  1.00  0.700          H  
ATOM  14978 1HG  ARG A 974      40.349   9.682  25.956  1.00  0.700          H  
ATOM  14979 2HG  ARG A 974      40.348  11.430  25.629  1.00  0.700          H  
ATOM  14980 1HD  ARG A 974      41.449  11.753  27.825  1.00  0.700          H  
ATOM  14981 2HD  ARG A 974      41.530  10.000  27.989  1.00  0.700          H  
ATOM  14982  HE  ARG A 974      43.142   9.891  26.330  1.00  0.700          H  
ATOM  14983 1HH1 ARG A 974      42.092  13.344  26.673  1.00  0.700          H  
ATOM  14984 2HH1 ARG A 974      43.432  13.868  25.631  1.00  0.700          H  
ATOM  14985 1HH2 ARG A 974      44.824  10.788  25.062  1.00  0.700          H  
ATOM  14986 2HH2 ARG A 974      44.881  12.545  24.803  1.00  0.700          H  
ATOM  14987  N   LEU A 975      37.239   8.287  26.753  1.00  0.380          N  
ATOM  14988  CA  LEU A 975      37.123   6.872  26.447  1.00  0.340          C  
ATOM  14989  C   LEU A 975      36.081   6.582  25.376  1.00  0.360          C  
ATOM  14990  O   LEU A 975      36.318   5.754  24.498  1.00  0.430          O  
ATOM  14991  CB  LEU A 975      36.732   6.106  27.729  1.00  0.490          C  
ATOM  14992  CG  LEU A 975      37.798   6.015  28.859  1.00  0.490          C  
ATOM  14993  CD1 LEU A 975      37.149   5.480  30.132  1.00  0.490          C  
ATOM  14994  CD2 LEU A 975      38.895   5.085  28.450  1.00  0.490          C  
ATOM  14995  H   LEU A 975      37.024   8.604  27.704  1.00  0.460          H  
ATOM  14996  HA  LEU A 975      38.085   6.528  26.079  1.00  0.410          H  
ATOM  14997 1HB  LEU A 975      35.858   6.592  28.154  1.00  0.590          H  
ATOM  14998 2HB  LEU A 975      36.451   5.093  27.452  1.00  0.590          H  
ATOM  14999  HG  LEU A 975      38.211   6.998  29.057  1.00  0.590          H  
ATOM  15000 1HD1 LEU A 975      37.901   5.417  30.923  1.00  0.590          H  
ATOM  15001 2HD1 LEU A 975      36.358   6.144  30.448  1.00  0.590          H  
ATOM  15002 3HD1 LEU A 975      36.750   4.496  29.939  1.00  0.590          H  
ATOM  15003 1HD2 LEU A 975      39.630   5.021  29.253  1.00  0.590          H  
ATOM  15004 2HD2 LEU A 975      38.461   4.107  28.272  1.00  0.590          H  
ATOM  15005 3HD2 LEU A 975      39.383   5.443  27.550  1.00  0.590          H  
ATOM  15006  N   ARG A 976      34.943   7.280  25.430  1.00  0.340          N  
ATOM  15007  CA  ARG A 976      33.855   7.050  24.489  1.00  0.340          C  
ATOM  15008  C   ARG A 976      33.955   7.814  23.165  1.00  0.340          C  
ATOM  15009  O   ARG A 976      33.339   7.397  22.180  1.00  0.380          O  
ATOM  15010  CB  ARG A 976      32.532   7.367  25.161  1.00  0.480          C  
ATOM  15011  CG  ARG A 976      32.198   6.500  26.405  1.00  0.480          C  
ATOM  15012  CD  ARG A 976      31.899   5.087  26.111  1.00  0.480          C  
ATOM  15013  NE  ARG A 976      33.094   4.268  26.039  1.00  0.480          N  
ATOM  15014  CZ  ARG A 976      33.173   3.045  25.474  1.00  0.480          C  
ATOM  15015  NH1 ARG A 976      32.119   2.501  24.916  1.00  0.480          N  
ATOM  15016  NH2 ARG A 976      34.318   2.392  25.475  1.00  0.480          N  
ATOM  15017  H   ARG A 976      34.801   7.931  26.212  1.00  0.410          H  
ATOM  15018  HA  ARG A 976      33.861   5.997  24.233  1.00  0.410          H  
ATOM  15019 1HB  ARG A 976      32.540   8.410  25.485  1.00  0.570          H  
ATOM  15020 2HB  ARG A 976      31.721   7.252  24.446  1.00  0.570          H  
ATOM  15021 1HG  ARG A 976      33.027   6.515  27.107  1.00  0.570          H  
ATOM  15022 2HG  ARG A 976      31.331   6.909  26.873  1.00  0.570          H  
ATOM  15023 1HD  ARG A 976      31.299   4.713  26.930  1.00  0.570          H  
ATOM  15024 2HD  ARG A 976      31.353   5.014  25.173  1.00  0.570          H  
ATOM  15025  HE  ARG A 976      33.925   4.649  26.471  1.00  0.570          H  
ATOM  15026 1HH1 ARG A 976      31.247   3.001  24.895  1.00  0.570          H  
ATOM  15027 2HH1 ARG A 976      32.190   1.586  24.502  1.00  0.570          H  
ATOM  15028 1HH2 ARG A 976      35.140   2.809  25.892  1.00  0.570          H  
ATOM  15029 2HH2 ARG A 976      34.380   1.486  25.041  1.00  0.570          H  
ATOM  15030  N   LEU A 977      34.745   8.890  23.097  1.00  0.350          N  
ATOM  15031  CA  LEU A 977      34.844   9.663  21.863  1.00  0.330          C  
ATOM  15032  C   LEU A 977      35.146   8.792  20.654  1.00  0.310          C  
ATOM  15033  O   LEU A 977      34.487   8.910  19.619  1.00  0.320          O  
ATOM  15034  CB  LEU A 977      35.981  10.700  21.972  1.00  0.470          C  
ATOM  15035  CG  LEU A 977      36.288  11.586  20.690  1.00  0.470          C  
ATOM  15036  CD1 LEU A 977      35.101  12.491  20.382  1.00  0.470          C  
ATOM  15037  CD2 LEU A 977      37.565  12.396  20.930  1.00  0.470          C  
ATOM  15038  H   LEU A 977      35.215   9.240  23.938  1.00  0.420          H  
ATOM  15039  HA  LEU A 977      33.893  10.168  21.708  1.00  0.400          H  
ATOM  15040 1HB  LEU A 977      35.736  11.374  22.790  1.00  0.560          H  
ATOM  15041 2HB  LEU A 977      36.898  10.173  22.246  1.00  0.560          H  
ATOM  15042  HG  LEU A 977      36.443  10.938  19.824  1.00  0.560          H  
ATOM  15043 1HD1 LEU A 977      35.317  13.088  19.499  1.00  0.560          H  
ATOM  15044 2HD1 LEU A 977      34.219  11.889  20.192  1.00  0.560          H  
ATOM  15045 3HD1 LEU A 977      34.917  13.151  21.227  1.00  0.560          H  
ATOM  15046 1HD2 LEU A 977      37.794  12.998  20.049  1.00  0.560          H  
ATOM  15047 2HD2 LEU A 977      37.429  13.040  21.773  1.00  0.560          H  
ATOM  15048 3HD2 LEU A 977      38.392  11.722  21.133  1.00  0.560          H  
ATOM  15049  N   ARG A 978      36.157   7.922  20.751  1.00  0.300          N  
ATOM  15050  CA  ARG A 978      36.528   7.122  19.595  1.00  0.310          C  
ATOM  15051  C   ARG A 978      35.370   6.265  19.028  1.00  0.280          C  
ATOM  15052  O   ARG A 978      35.074   6.411  17.838  1.00  0.280          O  
ATOM  15053  CB  ARG A 978      37.724   6.242  19.940  1.00  0.430          C  
ATOM  15054  CG  ARG A 978      39.086   6.825  20.059  1.00  0.430          C  
ATOM  15055  CD  ARG A 978      39.956   5.718  20.553  1.00  0.430          C  
ATOM  15056  NE  ARG A 978      41.333   6.036  20.719  1.00  0.430          N  
ATOM  15057  CZ  ARG A 978      42.212   5.179  21.284  1.00  0.430          C  
ATOM  15058  NH1 ARG A 978      41.819   4.003  21.722  1.00  0.430          N  
ATOM  15059  NH2 ARG A 978      43.491   5.465  21.408  1.00  0.430          N  
ATOM  15060  H   ARG A 978      36.663   7.831  21.625  1.00  0.360          H  
ATOM  15061  HA  ARG A 978      36.844   7.809  18.808  1.00  0.370          H  
ATOM  15062 1HB  ARG A 978      37.627   5.944  20.961  1.00  0.520          H  
ATOM  15063 2HB  ARG A 978      37.739   5.354  19.337  1.00  0.520          H  
ATOM  15064 1HG  ARG A 978      39.449   7.170  19.088  1.00  0.520          H  
ATOM  15065 2HG  ARG A 978      39.085   7.638  20.782  1.00  0.520          H  
ATOM  15066 1HD  ARG A 978      39.572   5.401  21.524  1.00  0.520          H  
ATOM  15067 2HD  ARG A 978      39.894   4.889  19.868  1.00  0.520          H  
ATOM  15068  HE  ARG A 978      41.671   6.923  20.376  1.00  0.520          H  
ATOM  15069 1HH1 ARG A 978      40.828   3.692  21.657  1.00  0.520          H  
ATOM  15070 2HH1 ARG A 978      42.542   3.385  22.121  1.00  0.520          H  
ATOM  15071 1HH2 ARG A 978      43.870   6.336  21.084  1.00  0.520          H  
ATOM  15072 2HH2 ARG A 978      44.110   4.740  21.824  1.00  0.520          H  
ATOM  15073  N   PRO A 979      34.713   5.342  19.805  1.00  0.270          N  
ATOM  15074  CA  PRO A 979      33.546   4.576  19.395  1.00  0.230          C  
ATOM  15075  C   PRO A 979      32.406   5.407  18.857  1.00  0.270          C  
ATOM  15076  O   PRO A 979      31.762   5.007  17.889  1.00  0.310          O  
ATOM  15077  CB  PRO A 979      33.089   3.940  20.712  1.00  0.350          C  
ATOM  15078  CG  PRO A 979      34.324   3.761  21.482  1.00  0.350          C  
ATOM  15079  CD  PRO A 979      35.183   4.943  21.160  1.00  0.350          C  
ATOM  15080  HA  PRO A 979      33.853   3.813  18.669  1.00  0.280          H  
ATOM  15081 1HB  PRO A 979      32.372   4.603  21.223  1.00  0.410          H  
ATOM  15082 2HB  PRO A 979      32.568   2.993  20.510  1.00  0.410          H  
ATOM  15083 1HG  PRO A 979      34.109   3.717  22.559  1.00  0.410          H  
ATOM  15084 2HG  PRO A 979      34.794   2.813  21.228  1.00  0.410          H  
ATOM  15085 1HD  PRO A 979      35.103   5.714  21.896  1.00  0.410          H  
ATOM  15086 2HD  PRO A 979      36.148   4.509  21.136  1.00  0.410          H  
ATOM  15087  N   ILE A 980      32.176   6.588  19.446  1.00  0.270          N  
ATOM  15088  CA  ILE A 980      31.074   7.416  18.983  1.00  0.290          C  
ATOM  15089  C   ILE A 980      31.330   7.890  17.581  1.00  0.300          C  
ATOM  15090  O   ILE A 980      30.454   7.785  16.717  1.00  0.300          O  
ATOM  15091  CB  ILE A 980      30.797   8.605  19.927  1.00  0.400          C  
ATOM  15092  CG1 ILE A 980      30.247   8.047  21.277  1.00  0.400          C  
ATOM  15093  CG2 ILE A 980      29.790   9.593  19.258  1.00  0.400          C  
ATOM  15094  CD1 ILE A 980      30.195   9.035  22.421  1.00  0.400          C  
ATOM  15095  H   ILE A 980      32.713   6.886  20.270  1.00  0.320          H  
ATOM  15096  HA  ILE A 980      30.175   6.802  18.967  1.00  0.350          H  
ATOM  15097  HB  ILE A 980      31.735   9.119  20.146  1.00  0.480          H  
ATOM  15098 1HG1 ILE A 980      29.251   7.670  21.106  1.00  0.480          H  
ATOM  15099 2HG1 ILE A 980      30.874   7.214  21.583  1.00  0.480          H  
ATOM  15100 1HG2 ILE A 980      29.587  10.429  19.912  1.00  0.480          H  
ATOM  15101 2HG2 ILE A 980      30.204   9.975  18.329  1.00  0.480          H  
ATOM  15102 3HG2 ILE A 980      28.862   9.069  19.044  1.00  0.480          H  
ATOM  15103 1HD1 ILE A 980      29.801   8.535  23.306  1.00  0.480          H  
ATOM  15104 2HD1 ILE A 980      31.203   9.402  22.630  1.00  0.480          H  
ATOM  15105 3HD1 ILE A 980      29.550   9.869  22.170  1.00  0.480          H  
ATOM  15106  N   VAL A 981      32.515   8.433  17.355  1.00  0.310          N  
ATOM  15107  CA  VAL A 981      32.866   8.932  16.046  1.00  0.320          C  
ATOM  15108  C   VAL A 981      32.862   7.787  15.032  1.00  0.310          C  
ATOM  15109  O   VAL A 981      32.333   7.938  13.930  1.00  0.340          O  
ATOM  15110  CB  VAL A 981      34.221   9.662  16.117  1.00  0.440          C  
ATOM  15111  CG1 VAL A 981      34.717  10.026  14.717  1.00  0.440          C  
ATOM  15112  CG2 VAL A 981      34.051  10.935  16.990  1.00  0.440          C  
ATOM  15113  H   VAL A 981      33.182   8.493  18.135  1.00  0.370          H  
ATOM  15114  HA  VAL A 981      32.112   9.660  15.747  1.00  0.380          H  
ATOM  15115  HB  VAL A 981      34.963   9.000  16.575  1.00  0.530          H  
ATOM  15116 1HG1 VAL A 981      35.677  10.534  14.797  1.00  0.530          H  
ATOM  15117 2HG1 VAL A 981      34.849   9.122  14.128  1.00  0.530          H  
ATOM  15118 3HG1 VAL A 981      33.999  10.679  14.230  1.00  0.530          H  
ATOM  15119 1HG2 VAL A 981      35.008  11.451  17.067  1.00  0.530          H  
ATOM  15120 2HG2 VAL A 981      33.314  11.595  16.537  1.00  0.530          H  
ATOM  15121 3HG2 VAL A 981      33.714  10.655  17.985  1.00  0.530          H  
ATOM  15122  N   MET A 982      33.428   6.634  15.396  1.00  0.280          N  
ATOM  15123  CA  MET A 982      33.472   5.503  14.486  1.00  0.290          C  
ATOM  15124  C   MET A 982      32.068   5.053  14.051  1.00  0.290          C  
ATOM  15125  O   MET A 982      31.818   4.880  12.847  1.00  0.290          O  
ATOM  15126  CB  MET A 982      34.262   4.377  15.151  1.00  0.400          C  
ATOM  15127  CG  MET A 982      34.615   3.149  14.303  1.00  0.400          C  
ATOM  15128  SD  MET A 982      35.553   1.993  15.310  1.00  0.400          S  
ATOM  15129  CE  MET A 982      35.924   0.623  14.263  1.00  0.400          C  
ATOM  15130  H   MET A 982      33.883   6.568  16.312  1.00  0.340          H  
ATOM  15131  HA  MET A 982      33.987   5.821  13.607  1.00  0.350          H  
ATOM  15132 1HB  MET A 982      35.198   4.787  15.537  1.00  0.480          H  
ATOM  15133 2HB  MET A 982      33.700   4.024  16.014  1.00  0.480          H  
ATOM  15134 1HG  MET A 982      33.733   2.661  13.921  1.00  0.480          H  
ATOM  15135 2HG  MET A 982      35.230   3.440  13.459  1.00  0.480          H  
ATOM  15136 1HE  MET A 982      36.493  -0.111  14.828  1.00  0.480          H  
ATOM  15137 2HE  MET A 982      35.011   0.174  13.915  1.00  0.480          H  
ATOM  15138 3HE  MET A 982      36.509   0.957  13.421  1.00  0.480          H  
ATOM  15139  N   THR A 983      31.133   4.897  15.008  1.00  0.280          N  
ATOM  15140  CA  THR A 983      29.772   4.495  14.664  1.00  0.280          C  
ATOM  15141  C   THR A 983      29.083   5.551  13.845  1.00  0.270          C  
ATOM  15142  O   THR A 983      28.423   5.229  12.851  1.00  0.280          O  
ATOM  15143  CB  THR A 983      28.872   4.214  15.891  1.00  0.390          C  
ATOM  15144  OG1 THR A 983      29.394   3.120  16.648  1.00  0.390          O  
ATOM  15145  CG2 THR A 983      27.427   3.858  15.408  1.00  0.390          C  
ATOM  15146  H   THR A 983      31.369   5.033  15.997  1.00  0.340          H  
ATOM  15147  HA  THR A 983      29.822   3.590  14.065  1.00  0.340          H  
ATOM  15148  HB  THR A 983      28.844   5.102  16.528  1.00  0.470          H  
ATOM  15149  HG1 THR A 983      28.877   3.027  17.489  1.00  0.470          H  
ATOM  15150 1HG2 THR A 983      26.813   3.675  16.280  1.00  0.470          H  
ATOM  15151 2HG2 THR A 983      26.987   4.676  14.844  1.00  0.470          H  
ATOM  15152 3HG2 THR A 983      27.458   2.963  14.783  1.00  0.470          H  
ATOM  15153  N   SER A 984      29.200   6.810  14.269  1.00  0.260          N  
ATOM  15154  CA  SER A 984      28.529   7.897  13.598  1.00  0.270          C  
ATOM  15155  C   SER A 984      28.960   8.000  12.161  1.00  0.270          C  
ATOM  15156  O   SER A 984      28.112   8.075  11.272  1.00  0.290          O  
ATOM  15157  CB  SER A 984      28.801   9.190  14.320  1.00  0.370          C  
ATOM  15158  OG  SER A 984      28.191  10.263  13.672  1.00  0.370          O  
ATOM  15159  H   SER A 984      29.751   7.031  15.104  1.00  0.310          H  
ATOM  15160  HA  SER A 984      27.457   7.708  13.626  1.00  0.320          H  
ATOM  15161 1HB  SER A 984      28.422   9.116  15.340  1.00  0.450          H  
ATOM  15162 2HB  SER A 984      29.876   9.360  14.385  1.00  0.450          H  
ATOM  15163  HG  SER A 984      28.203  10.979  14.320  1.00  0.450          H  
ATOM  15164  N   ILE A 985      30.262   7.950  11.898  1.00  0.270          N  
ATOM  15165  CA  ILE A 985      30.703   8.058  10.529  1.00  0.280          C  
ATOM  15166  C   ILE A 985      30.237   6.858   9.715  1.00  0.270          C  
ATOM  15167  O   ILE A 985      29.813   7.038   8.572  1.00  0.280          O  
ATOM  15168  CB  ILE A 985      32.207   8.270  10.403  1.00  0.390          C  
ATOM  15169  CG1 ILE A 985      32.566   9.653  10.999  1.00  0.390          C  
ATOM  15170  CG2 ILE A 985      32.569   8.224   8.931  1.00  0.390          C  
ATOM  15171  CD1 ILE A 985      34.033   9.896  11.173  1.00  0.390          C  
ATOM  15172  H   ILE A 985      30.941   7.868  12.661  1.00  0.320          H  
ATOM  15173  HA  ILE A 985      30.235   8.943  10.103  1.00  0.340          H  
ATOM  15174  HB  ILE A 985      32.748   7.500  10.964  1.00  0.470          H  
ATOM  15175 1HG1 ILE A 985      32.153  10.433  10.366  1.00  0.470          H  
ATOM  15176 2HG1 ILE A 985      32.101   9.725  11.982  1.00  0.470          H  
ATOM  15177 1HG2 ILE A 985      33.603   8.383   8.809  1.00  0.470          H  
ATOM  15178 2HG2 ILE A 985      32.326   7.279   8.514  1.00  0.470          H  
ATOM  15179 3HG2 ILE A 985      32.020   8.996   8.396  1.00  0.470          H  
ATOM  15180 1HD1 ILE A 985      34.180  10.871  11.616  1.00  0.470          H  
ATOM  15181 2HD1 ILE A 985      34.447   9.131  11.824  1.00  0.470          H  
ATOM  15182 3HD1 ILE A 985      34.517   9.868  10.214  1.00  0.470          H  
ATOM  15183  N   ALA A 986      30.360   5.631  10.254  1.00  0.260          N  
ATOM  15184  CA  ALA A 986      29.925   4.445   9.518  1.00  0.260          C  
ATOM  15185  C   ALA A 986      28.445   4.545   9.165  1.00  0.250          C  
ATOM  15186  O   ALA A 986      28.047   4.200   8.046  1.00  0.260          O  
ATOM  15187  CB  ALA A 986      30.181   3.192  10.354  1.00  0.360          C  
ATOM  15188  H   ALA A 986      30.767   5.519  11.187  1.00  0.310          H  
ATOM  15189  HA  ALA A 986      30.483   4.378   8.596  1.00  0.310          H  
ATOM  15190 1HB  ALA A 986      29.877   2.327   9.811  1.00  0.440          H  
ATOM  15191 2HB  ALA A 986      31.235   3.110  10.593  1.00  0.440          H  
ATOM  15192 3HB  ALA A 986      29.611   3.261  11.282  1.00  0.440          H  
ATOM  15193  N   PHE A 987      27.633   5.037  10.113  1.00  0.250          N  
ATOM  15194  CA  PHE A 987      26.196   5.223   9.932  1.00  0.250          C  
ATOM  15195  C   PHE A 987      25.923   6.242   8.846  1.00  0.250          C  
ATOM  15196  O   PHE A 987      25.158   5.970   7.914  1.00  0.250          O  
ATOM  15197  CB  PHE A 987      25.543   5.691  11.233  1.00  0.350          C  
ATOM  15198  CG  PHE A 987      24.055   5.883  11.153  1.00  0.350          C  
ATOM  15199  CD1 PHE A 987      23.238   4.792  11.241  1.00  0.350          C  
ATOM  15200  CD2 PHE A 987      23.479   7.125  10.998  1.00  0.350          C  
ATOM  15201  CE1 PHE A 987      21.871   4.903  11.199  1.00  0.350          C  
ATOM  15202  CE2 PHE A 987      22.122   7.255  10.955  1.00  0.350          C  
ATOM  15203  CZ  PHE A 987      21.309   6.126  11.064  1.00  0.350          C  
ATOM  15204  H   PHE A 987      28.027   5.254  11.032  1.00  0.300          H  
ATOM  15205  HA  PHE A 987      25.758   4.272   9.636  1.00  0.300          H  
ATOM  15206 1HB  PHE A 987      25.758   4.969  12.021  1.00  0.420          H  
ATOM  15207 2HB  PHE A 987      25.990   6.633  11.540  1.00  0.420          H  
ATOM  15208  HD1 PHE A 987      23.697   3.833  11.342  1.00  0.420          H  
ATOM  15209  HD2 PHE A 987      24.109   8.002  10.907  1.00  0.420          H  
ATOM  15210  HE1 PHE A 987      21.236   4.011  11.274  1.00  0.420          H  
ATOM  15211  HE2 PHE A 987      21.691   8.246  10.835  1.00  0.420          H  
ATOM  15212  HZ  PHE A 987      20.229   6.203  11.037  1.00  0.420          H  
ATOM  15213  N   ILE A 988      26.563   7.413   8.957  1.00  0.260          N  
ATOM  15214  CA  ILE A 988      26.358   8.470   7.993  1.00  0.280          C  
ATOM  15215  C   ILE A 988      26.747   8.028   6.625  1.00  0.280          C  
ATOM  15216  O   ILE A 988      25.985   8.221   5.684  1.00  0.290          O  
ATOM  15217  CB  ILE A 988      27.207   9.720   8.359  1.00  0.380          C  
ATOM  15218  CG1 ILE A 988      26.690  10.418   9.640  1.00  0.380          C  
ATOM  15219  CG2 ILE A 988      27.362  10.696   7.188  1.00  0.380          C  
ATOM  15220  CD1 ILE A 988      25.314  10.999   9.534  1.00  0.380          C  
ATOM  15221  H   ILE A 988      27.191   7.569   9.749  1.00  0.310          H  
ATOM  15222  HA  ILE A 988      25.302   8.716   7.967  1.00  0.340          H  
ATOM  15223  HB  ILE A 988      28.207   9.365   8.615  1.00  0.460          H  
ATOM  15224 1HG1 ILE A 988      26.671   9.726  10.458  1.00  0.460          H  
ATOM  15225 2HG1 ILE A 988      27.378  11.218   9.882  1.00  0.460          H  
ATOM  15226 1HG2 ILE A 988      28.000  11.522   7.492  1.00  0.460          H  
ATOM  15227 2HG2 ILE A 988      27.806  10.217   6.321  1.00  0.460          H  
ATOM  15228 3HG2 ILE A 988      26.431  11.057   6.931  1.00  0.460          H  
ATOM  15229 1HD1 ILE A 988      25.086  11.483  10.462  1.00  0.460          H  
ATOM  15230 2HD1 ILE A 988      25.265  11.735   8.744  1.00  0.460          H  
ATOM  15231 3HD1 ILE A 988      24.585  10.229   9.347  1.00  0.460          H  
ATOM  15232  N   ALA A 989      27.915   7.410   6.488  1.00  0.270          N  
ATOM  15233  CA  ALA A 989      28.320   6.967   5.174  1.00  0.280          C  
ATOM  15234  C   ALA A 989      27.316   5.956   4.644  1.00  0.270          C  
ATOM  15235  O   ALA A 989      26.851   6.059   3.508  1.00  0.280          O  
ATOM  15236  CB  ALA A 989      29.707   6.352   5.235  1.00  0.390          C  
ATOM  15237  H   ALA A 989      28.527   7.265   7.291  1.00  0.320          H  
ATOM  15238  HA  ALA A 989      28.339   7.824   4.510  1.00  0.340          H  
ATOM  15239 1HB  ALA A 989      30.008   6.037   4.242  1.00  0.470          H  
ATOM  15240 2HB  ALA A 989      30.414   7.089   5.614  1.00  0.470          H  
ATOM  15241 3HB  ALA A 989      29.692   5.489   5.908  1.00  0.470          H  
ATOM  15242  N   GLY A 990      26.878   5.037   5.505  1.00  0.250          N  
ATOM  15243  CA  GLY A 990      25.953   3.983   5.138  1.00  0.250          C  
ATOM  15244  C   GLY A 990      24.644   4.490   4.559  1.00  0.240          C  
ATOM  15245  O   GLY A 990      24.056   3.841   3.695  1.00  0.240          O  
ATOM  15246  H   GLY A 990      27.256   4.992   6.454  1.00  0.300          H  
ATOM  15247 1HA  GLY A 990      26.436   3.321   4.427  1.00  0.300          H  
ATOM  15248 2HA  GLY A 990      25.745   3.391   6.029  1.00  0.300          H  
ATOM  15249  N   THR A 991      24.189   5.661   4.994  1.00  0.260          N  
ATOM  15250  CA  THR A 991      22.943   6.219   4.499  1.00  0.260          C  
ATOM  15251  C   THR A 991      23.102   7.158   3.286  1.00  0.250          C  
ATOM  15252  O   THR A 991      22.100   7.621   2.723  1.00  0.240          O  
ATOM  15253  CB  THR A 991      22.193   6.913   5.655  1.00  0.360          C  
ATOM  15254  OG1 THR A 991      22.980   7.980   6.198  1.00  0.360          O  
ATOM  15255  CG2 THR A 991      21.933   5.863   6.768  1.00  0.360          C  
ATOM  15256  H   THR A 991      24.682   6.142   5.761  1.00  0.310          H  
ATOM  15257  HA  THR A 991      22.320   5.385   4.177  1.00  0.310          H  
ATOM  15258  HB  THR A 991      21.254   7.321   5.302  1.00  0.440          H  
ATOM  15259  HG1 THR A 991      23.161   8.633   5.520  1.00  0.440          H  
ATOM  15260 1HG2 THR A 991      21.431   6.309   7.593  1.00  0.440          H  
ATOM  15261 2HG2 THR A 991      21.327   5.052   6.368  1.00  0.440          H  
ATOM  15262 3HG2 THR A 991      22.874   5.462   7.120  1.00  0.440          H  
ATOM  15263  N   ILE A 992      24.332   7.403   2.827  1.00  0.270          N  
ATOM  15264  CA  ILE A 992      24.514   8.301   1.693  1.00  0.280          C  
ATOM  15265  C   ILE A 992      23.844   7.779   0.421  1.00  0.260          C  
ATOM  15266  O   ILE A 992      23.297   8.598  -0.317  1.00  0.250          O  
ATOM  15267  CB  ILE A 992      25.996   8.685   1.418  1.00  0.390          C  
ATOM  15268  CG1 ILE A 992      26.597   9.512   2.601  1.00  0.390          C  
ATOM  15269  CG2 ILE A 992      26.106   9.450   0.093  1.00  0.390          C  
ATOM  15270  CD1 ILE A 992      25.947  10.859   2.945  1.00  0.390          C  
ATOM  15271  H   ILE A 992      25.143   6.942   3.258  1.00  0.320          H  
ATOM  15272  HA  ILE A 992      24.006   9.227   1.929  1.00  0.340          H  
ATOM  15273  HB  ILE A 992      26.605   7.796   1.354  1.00  0.470          H  
ATOM  15274 1HG1 ILE A 992      26.545   8.901   3.473  1.00  0.470          H  
ATOM  15275 2HG1 ILE A 992      27.643   9.699   2.373  1.00  0.470          H  
ATOM  15276 1HG2 ILE A 992      27.148   9.702  -0.088  1.00  0.470          H  
ATOM  15277 2HG2 ILE A 992      25.751   8.839  -0.732  1.00  0.470          H  
ATOM  15278 3HG2 ILE A 992      25.514  10.361   0.138  1.00  0.470          H  
ATOM  15279 1HD1 ILE A 992      26.492  11.277   3.777  1.00  0.470          H  
ATOM  15280 2HD1 ILE A 992      26.002  11.539   2.101  1.00  0.470          H  
ATOM  15281 3HD1 ILE A 992      24.918  10.728   3.235  1.00  0.470          H  
ATOM  15282  N   PRO A 993      23.912   6.469   0.073  1.00  0.260          N  
ATOM  15283  CA  PRO A 993      23.268   5.888  -1.089  1.00  0.260          C  
ATOM  15284  C   PRO A 993      21.748   6.071  -1.071  1.00  0.240          C  
ATOM  15285  O   PRO A 993      21.109   5.943  -2.117  1.00  0.250          O  
ATOM  15286  CB  PRO A 993      23.641   4.406  -0.973  1.00  0.390          C  
ATOM  15287  CG  PRO A 993      24.902   4.390  -0.152  1.00  0.390          C  
ATOM  15288  CD  PRO A 993      24.721   5.480   0.835  1.00  0.390          C  
ATOM  15289  HA  PRO A 993      23.700   6.330  -1.999  1.00  0.310          H  
ATOM  15290 1HB  PRO A 993      22.823   3.850  -0.503  1.00  0.470          H  
ATOM  15291 2HB  PRO A 993      23.791   3.968  -1.977  1.00  0.470          H  
ATOM  15292 1HG  PRO A 993      25.041   3.402   0.324  1.00  0.470          H  
ATOM  15293 2HG  PRO A 993      25.777   4.554  -0.798  1.00  0.470          H  
ATOM  15294 1HD  PRO A 993      24.151   5.073   1.657  1.00  0.470          H  
ATOM  15295 2HD  PRO A 993      25.695   5.842   1.137  1.00  0.470          H  
ATOM  15296  N   LEU A 994      21.162   6.295   0.119  1.00  0.230          N  
ATOM  15297  CA  LEU A 994      19.737   6.515   0.210  1.00  0.230          C  
ATOM  15298  C   LEU A 994      19.463   7.939  -0.256  1.00  0.240          C  
ATOM  15299  O   LEU A 994      18.649   8.202  -1.142  1.00  0.270          O  
ATOM  15300  CB  LEU A 994      19.258   6.374   1.666  1.00  0.320          C  
ATOM  15301  CG  LEU A 994      19.308   4.997   2.364  1.00  0.320          C  
ATOM  15302  CD1 LEU A 994      18.984   5.196   3.846  1.00  0.320          C  
ATOM  15303  CD2 LEU A 994      18.292   4.081   1.763  1.00  0.320          C  
ATOM  15304  H   LEU A 994      21.702   6.407   0.973  1.00  0.280          H  
ATOM  15305  HA  LEU A 994      19.230   5.817  -0.445  1.00  0.280          H  
ATOM  15306 1HB  LEU A 994      19.836   7.043   2.267  1.00  0.390          H  
ATOM  15307 2HB  LEU A 994      18.244   6.704   1.705  1.00  0.390          H  
ATOM  15308  HG  LEU A 994      20.309   4.566   2.274  1.00  0.390          H  
ATOM  15309 1HD1 LEU A 994      19.014   4.247   4.361  1.00  0.390          H  
ATOM  15310 2HD1 LEU A 994      19.711   5.860   4.283  1.00  0.390          H  
ATOM  15311 3HD1 LEU A 994      17.993   5.627   3.947  1.00  0.390          H  
ATOM  15312 1HD2 LEU A 994      18.308   3.121   2.276  1.00  0.390          H  
ATOM  15313 2HD2 LEU A 994      17.322   4.538   1.875  1.00  0.390          H  
ATOM  15314 3HD2 LEU A 994      18.511   3.930   0.717  1.00  0.390          H  
ATOM  15315  N   ILE A 995      20.256   8.861   0.285  1.00  0.250          N  
ATOM  15316  CA  ILE A 995      20.111  10.293   0.027  1.00  0.270          C  
ATOM  15317  C   ILE A 995      20.321  10.625  -1.423  1.00  0.290          C  
ATOM  15318  O   ILE A 995      19.587  11.420  -2.008  1.00  0.330          O  
ATOM  15319  CB  ILE A 995      21.114  11.096   0.858  1.00  0.370          C  
ATOM  15320  CG1 ILE A 995      20.724  10.948   2.262  1.00  0.370          C  
ATOM  15321  CG2 ILE A 995      21.126  12.587   0.422  1.00  0.370          C  
ATOM  15322  CD1 ILE A 995      21.685  11.381   3.220  1.00  0.370          C  
ATOM  15323  H   ILE A 995      20.943   8.536   0.971  1.00  0.300          H  
ATOM  15324  HA  ILE A 995      19.102  10.592   0.306  1.00  0.320          H  
ATOM  15325  HB  ILE A 995      22.113  10.672   0.740  1.00  0.440          H  
ATOM  15326 1HG1 ILE A 995      19.820  11.502   2.421  1.00  0.440          H  
ATOM  15327 2HG1 ILE A 995      20.530   9.904   2.460  1.00  0.440          H  
ATOM  15328 1HG2 ILE A 995      21.830  13.152   1.017  1.00  0.440          H  
ATOM  15329 2HG2 ILE A 995      21.419  12.680  -0.617  1.00  0.440          H  
ATOM  15330 3HG2 ILE A 995      20.126  13.008   0.547  1.00  0.440          H  
ATOM  15331 1HD1 ILE A 995      21.240  11.191   4.146  1.00  0.440          H  
ATOM  15332 2HD1 ILE A 995      22.597  10.808   3.119  1.00  0.440          H  
ATOM  15333 3HD1 ILE A 995      21.907  12.435   3.126  1.00  0.440          H  
ATOM  15334  N   LEU A 996      21.357  10.041  -1.987  1.00  0.310          N  
ATOM  15335  CA  LEU A 996      21.725  10.288  -3.358  1.00  0.350          C  
ATOM  15336  C   LEU A 996      21.223   9.202  -4.293  1.00  0.370          C  
ATOM  15337  O   LEU A 996      21.766   9.045  -5.390  1.00  0.440          O  
ATOM  15338  CB  LEU A 996      23.248  10.399  -3.469  1.00  0.470          C  
ATOM  15339  CG  LEU A 996      23.924  11.519  -2.626  1.00  0.470          C  
ATOM  15340  CD1 LEU A 996      25.418  11.434  -2.830  1.00  0.470          C  
ATOM  15341  CD2 LEU A 996      23.404  12.907  -3.028  1.00  0.470          C  
ATOM  15342  H   LEU A 996      21.933   9.406  -1.424  1.00  0.370          H  
ATOM  15343  HA  LEU A 996      21.264  11.217  -3.678  1.00  0.420          H  
ATOM  15344 1HB  LEU A 996      23.674   9.447  -3.145  1.00  0.570          H  
ATOM  15345 2HB  LEU A 996      23.511  10.557  -4.512  1.00  0.570          H  
ATOM  15346  HG  LEU A 996      23.714  11.344  -1.568  1.00  0.570          H  
ATOM  15347 1HD1 LEU A 996      25.912  12.192  -2.225  1.00  0.570          H  
ATOM  15348 2HD1 LEU A 996      25.769  10.453  -2.538  1.00  0.570          H  
ATOM  15349 3HD1 LEU A 996      25.649  11.598  -3.880  1.00  0.570          H  
ATOM  15350 1HD2 LEU A 996      23.901  13.664  -2.423  1.00  0.570          H  
ATOM  15351 2HD2 LEU A 996      23.619  13.086  -4.081  1.00  0.570          H  
ATOM  15352 3HD2 LEU A 996      22.335  12.975  -2.863  1.00  0.570          H  
ATOM  15353  N   GLY A 997      20.220   8.429  -3.871  1.00  0.360          N  
ATOM  15354  CA  GLY A 997      19.722   7.373  -4.721  1.00  0.440          C  
ATOM  15355  C   GLY A 997      18.797   7.905  -5.806  1.00  0.400          C  
ATOM  15356  O   GLY A 997      18.462   9.092  -5.864  1.00  0.430          O  
ATOM  15357  H   GLY A 997      19.782   8.553  -2.954  1.00  0.430          H  
ATOM  15358 1HA  GLY A 997      20.560   6.843  -5.172  1.00  0.530          H  
ATOM  15359 2HA  GLY A 997      19.190   6.651  -4.101  1.00  0.530          H  
ATOM  15360  N   HIS A 998      18.375   7.007  -6.682  1.00  0.330          N  
ATOM  15361  CA  HIS A 998      17.503   7.344  -7.798  1.00  0.280          C  
ATOM  15362  C   HIS A 998      16.816   6.075  -8.253  1.00  0.290          C  
ATOM  15363  O   HIS A 998      17.168   4.993  -7.776  1.00  0.340          O  
ATOM  15364  CB  HIS A 998      18.285   7.943  -8.975  1.00  0.410          C  
ATOM  15365  CG  HIS A 998      19.231   6.979  -9.648  1.00  0.410          C  
ATOM  15366  ND1 HIS A 998      20.473   6.670  -9.139  1.00  0.410          N  
ATOM  15367  CD2 HIS A 998      19.105   6.266 -10.796  1.00  0.410          C  
ATOM  15368  CE1 HIS A 998      21.070   5.804  -9.945  1.00  0.410          C  
ATOM  15369  NE2 HIS A 998      20.262   5.546 -10.958  1.00  0.410          N  
ATOM  15370  H   HIS A 998      18.691   6.053  -6.587  1.00  0.400          H  
ATOM  15371  HA  HIS A 998      16.745   8.061  -7.487  1.00  0.340          H  
ATOM  15372 1HB  HIS A 998      17.590   8.314  -9.723  1.00  0.490          H  
ATOM  15373 2HB  HIS A 998      18.867   8.795  -8.622  1.00  0.490          H  
ATOM  15374  HD1 HIS A 998      20.959   7.191  -8.437  1.00  0.490          H  
ATOM  15375  HD2 HIS A 998      18.305   6.187 -11.534  1.00  0.490          H  
ATOM  15376  HE1 HIS A 998      22.067   5.433  -9.715  1.00  0.490          H  
ATOM  15377  N   GLY A 999      15.864   6.201  -9.172  1.00  0.290          N  
ATOM  15378  CA  GLY A 999      15.179   5.037  -9.718  1.00  0.340          C  
ATOM  15379  C   GLY A 999      14.087   4.529  -8.789  1.00  0.300          C  
ATOM  15380  O   GLY A 999      13.538   5.293  -7.985  1.00  0.340          O  
ATOM  15381  H   GLY A 999      15.618   7.122  -9.507  1.00  0.350          H  
ATOM  15382 1HA  GLY A 999      14.740   5.308 -10.671  1.00  0.410          H  
ATOM  15383 2HA  GLY A 999      15.900   4.243  -9.909  1.00  0.410          H  
ATOM  15384  N   ALA A1000      13.708   3.261  -8.952  1.00  0.320          N  
ATOM  15385  CA  ALA A1000      12.589   2.729  -8.187  1.00  0.380          C  
ATOM  15386  C   ALA A1000      12.838   2.871  -6.720  1.00  0.320          C  
ATOM  15387  O   ALA A1000      13.923   2.518  -6.268  1.00  0.360          O  
ATOM  15388  CB  ALA A1000      12.394   1.234  -8.444  1.00  0.510          C  
ATOM  15389  H   ALA A1000      14.214   2.672  -9.601  1.00  0.380          H  
ATOM  15390  HA  ALA A1000      11.698   3.291  -8.453  1.00  0.460          H  
ATOM  15391 1HB  ALA A1000      11.556   0.867  -7.854  1.00  0.610          H  
ATOM  15392 2HB  ALA A1000      12.209   1.034  -9.468  1.00  0.610          H  
ATOM  15393 3HB  ALA A1000      13.295   0.703  -8.145  1.00  0.610          H  
ATOM  15394  N   GLY A1001      11.847   3.359  -5.980  1.00  0.320          N  
ATOM  15395  CA  GLY A1001      11.911   3.470  -4.528  1.00  0.280          C  
ATOM  15396  C   GLY A1001      12.685   4.680  -4.005  1.00  0.260          C  
ATOM  15397  O   GLY A1001      12.808   4.855  -2.786  1.00  0.260          O  
ATOM  15398  H   GLY A1001      11.004   3.669  -6.441  1.00  0.380          H  
ATOM  15399 1HA  GLY A1001      10.896   3.514  -4.148  1.00  0.340          H  
ATOM  15400 2HA  GLY A1001      12.344   2.558  -4.123  1.00  0.340          H  
ATOM  15401  N   ALA A1002      13.191   5.532  -4.903  1.00  0.270          N  
ATOM  15402  CA  ALA A1002      13.997   6.684  -4.510  1.00  0.290          C  
ATOM  15403  C   ALA A1002      13.257   7.628  -3.579  1.00  0.250          C  
ATOM  15404  O   ALA A1002      13.865   8.269  -2.722  1.00  0.270          O  
ATOM  15405  CB  ALA A1002      14.450   7.431  -5.734  1.00  0.400          C  
ATOM  15406  H   ALA A1002      13.058   5.350  -5.906  1.00  0.320          H  
ATOM  15407  HA  ALA A1002      14.875   6.312  -3.988  1.00  0.350          H  
ATOM  15408 1HB  ALA A1002      15.091   8.265  -5.446  1.00  0.480          H  
ATOM  15409 2HB  ALA A1002      14.989   6.745  -6.350  1.00  0.480          H  
ATOM  15410 3HB  ALA A1002      13.581   7.803  -6.276  1.00  0.480          H  
ATOM  15411  N   GLU A1003      11.949   7.745  -3.747  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      11.143   8.632  -2.931  1.00  0.250          C  
ATOM  15413  C   GLU A1003      11.205   8.240  -1.448  1.00  0.290          C  
ATOM  15414  O   GLU A1003      11.218   9.098  -0.561  1.00  0.570          O  
ATOM  15415  CB  GLU A1003       9.702   8.558  -3.423  1.00  0.340          C  
ATOM  15416  CG  GLU A1003       9.509   8.968  -4.905  1.00  0.340          C  
ATOM  15417  CD  GLU A1003       9.791   7.806  -5.892  1.00  0.340          C  
ATOM  15418  OE1 GLU A1003      10.192   6.758  -5.440  1.00  0.340          O  
ATOM  15419  OE2 GLU A1003       9.555   7.941  -7.070  1.00  0.340          O  
ATOM  15420  H   GLU A1003      11.487   7.210  -4.484  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      11.521   9.647  -3.042  1.00  0.300          H  
ATOM  15422 1HB  GLU A1003       9.349   7.552  -3.300  1.00  0.410          H  
ATOM  15423 2HB  GLU A1003       9.070   9.201  -2.812  1.00  0.410          H  
ATOM  15424 1HG  GLU A1003       8.490   9.326  -5.047  1.00  0.410          H  
ATOM  15425 2HG  GLU A1003      10.186   9.792  -5.126  1.00  0.410          H  
ATOM  15426  N   VAL A1004      11.281   6.937  -1.180  1.00  0.240          N  
ATOM  15427  CA  VAL A1004      11.315   6.454   0.180  1.00  0.230          C  
ATOM  15428  C   VAL A1004      12.744   6.468   0.677  1.00  0.220          C  
ATOM  15429  O   VAL A1004      13.003   6.838   1.828  1.00  0.250          O  
ATOM  15430  CB  VAL A1004      10.684   5.071   0.302  1.00  0.330          C  
ATOM  15431  CG1 VAL A1004      10.866   4.583   1.684  1.00  0.330          C  
ATOM  15432  CG2 VAL A1004       9.186   5.171  -0.015  1.00  0.330          C  
ATOM  15433  H   VAL A1004      11.337   6.256  -1.939  1.00  0.290          H  
ATOM  15434  HA  VAL A1004      10.733   7.134   0.802  1.00  0.280          H  
ATOM  15435  HB  VAL A1004      11.171   4.377  -0.388  1.00  0.390          H  
ATOM  15436 1HG1 VAL A1004      10.405   3.608   1.778  1.00  0.390          H  
ATOM  15437 2HG1 VAL A1004      11.909   4.509   1.946  1.00  0.390          H  
ATOM  15438 3HG1 VAL A1004      10.394   5.277   2.345  1.00  0.390          H  
ATOM  15439 1HG2 VAL A1004       8.725   4.185   0.077  1.00  0.390          H  
ATOM  15440 2HG2 VAL A1004       8.712   5.860   0.683  1.00  0.390          H  
ATOM  15441 3HG2 VAL A1004       9.055   5.543  -1.028  1.00  0.390          H  
ATOM  15442  N   ARG A1005      13.684   6.011  -0.162  1.00  0.220          N  
ATOM  15443  CA  ARG A1005      15.075   5.989   0.265  1.00  0.230          C  
ATOM  15444  C   ARG A1005      15.523   7.395   0.634  1.00  0.230          C  
ATOM  15445  O   ARG A1005      16.063   7.623   1.718  1.00  0.240          O  
ATOM  15446  CB  ARG A1005      15.982   5.448  -0.837  1.00  0.320          C  
ATOM  15447  CG  ARG A1005      15.890   3.960  -1.083  1.00  0.320          C  
ATOM  15448  CD  ARG A1005      16.977   3.411  -1.949  1.00  0.320          C  
ATOM  15449  NE  ARG A1005      16.926   3.928  -3.302  1.00  0.320          N  
ATOM  15450  CZ  ARG A1005      16.130   3.426  -4.258  1.00  0.320          C  
ATOM  15451  NH1 ARG A1005      15.301   2.463  -3.973  1.00  0.320          N  
ATOM  15452  NH2 ARG A1005      16.126   3.858  -5.496  1.00  0.320          N  
ATOM  15453  H   ARG A1005      13.419   5.691  -1.098  1.00  0.260          H  
ATOM  15454  HA  ARG A1005      15.160   5.356   1.142  1.00  0.280          H  
ATOM  15455 1HB  ARG A1005      15.733   5.945  -1.767  1.00  0.380          H  
ATOM  15456 2HB  ARG A1005      16.998   5.691  -0.612  1.00  0.380          H  
ATOM  15457 1HG  ARG A1005      15.983   3.450  -0.149  1.00  0.380          H  
ATOM  15458 2HG  ARG A1005      14.924   3.735  -1.530  1.00  0.380          H  
ATOM  15459 1HD  ARG A1005      17.942   3.691  -1.531  1.00  0.380          H  
ATOM  15460 2HD  ARG A1005      16.918   2.322  -1.982  1.00  0.380          H  
ATOM  15461  HE  ARG A1005      17.558   4.676  -3.537  1.00  0.380          H  
ATOM  15462 1HH1 ARG A1005      15.236   2.079  -3.048  1.00  0.380          H  
ATOM  15463 2HH1 ARG A1005      14.698   2.133  -4.730  1.00  0.380          H  
ATOM  15464 1HH2 ARG A1005      16.736   4.583  -5.857  1.00  0.380          H  
ATOM  15465 2HH2 ARG A1005      15.474   3.407  -6.139  1.00  0.380          H  
ATOM  15466  N   GLY A1006      15.164   8.379  -0.195  1.00  0.240          N  
ATOM  15467  CA  GLY A1006      15.503   9.768   0.054  1.00  0.250          C  
ATOM  15468  C   GLY A1006      15.029  10.189   1.435  1.00  0.250          C  
ATOM  15469  O   GLY A1006      15.809  10.701   2.241  1.00  0.330          O  
ATOM  15470  H   GLY A1006      14.700   8.163  -1.080  1.00  0.290          H  
ATOM  15471 1HA  GLY A1006      16.582   9.902  -0.034  1.00  0.300          H  
ATOM  15472 2HA  GLY A1006      15.033  10.390  -0.707  1.00  0.300          H  
ATOM  15473  N   VAL A1007      13.758   9.952   1.745  1.00  0.300          N  
ATOM  15474  CA  VAL A1007      13.248  10.344   3.046  1.00  0.310          C  
ATOM  15475  C   VAL A1007      13.955   9.675   4.217  1.00  0.270          C  
ATOM  15476  O   VAL A1007      14.323  10.352   5.198  1.00  0.260          O  
ATOM  15477  CB  VAL A1007      11.762   9.998   3.122  1.00  0.430          C  
ATOM  15478  CG1 VAL A1007      11.270  10.159   4.506  1.00  0.430          C  
ATOM  15479  CG2 VAL A1007      10.990  10.921   2.204  1.00  0.430          C  
ATOM  15480  H   VAL A1007      13.130   9.522   1.054  1.00  0.360          H  
ATOM  15481  HA  VAL A1007      13.369  11.423   3.140  1.00  0.370          H  
ATOM  15482  HB  VAL A1007      11.616   8.956   2.815  1.00  0.520          H  
ATOM  15483 1HG1 VAL A1007      10.252   9.911   4.524  1.00  0.520          H  
ATOM  15484 2HG1 VAL A1007      11.787   9.510   5.210  1.00  0.520          H  
ATOM  15485 3HG1 VAL A1007      11.414  11.195   4.795  1.00  0.520          H  
ATOM  15486 1HG2 VAL A1007       9.938  10.677   2.243  1.00  0.520          H  
ATOM  15487 2HG2 VAL A1007      11.134  11.953   2.520  1.00  0.520          H  
ATOM  15488 3HG2 VAL A1007      11.343  10.808   1.187  1.00  0.520          H  
ATOM  15489  N   THR A1008      14.147   8.355   4.127  1.00  0.280          N  
ATOM  15490  CA  THR A1008      14.784   7.629   5.216  1.00  0.260          C  
ATOM  15491  C   THR A1008      16.186   8.165   5.453  1.00  0.250          C  
ATOM  15492  O   THR A1008      16.563   8.444   6.595  1.00  0.250          O  
ATOM  15493  CB  THR A1008      14.854   6.106   4.920  1.00  0.370          C  
ATOM  15494  OG1 THR A1008      13.528   5.579   4.797  1.00  0.370          O  
ATOM  15495  CG2 THR A1008      15.575   5.368   6.062  1.00  0.370          C  
ATOM  15496  H   THR A1008      13.823   7.856   3.290  1.00  0.340          H  
ATOM  15497  HA  THR A1008      14.199   7.782   6.123  1.00  0.310          H  
ATOM  15498  HB  THR A1008      15.388   5.943   3.980  1.00  0.450          H  
ATOM  15499  HG1 THR A1008      13.137   5.897   3.967  1.00  0.450          H  
ATOM  15500 1HG2 THR A1008      15.609   4.303   5.841  1.00  0.450          H  
ATOM  15501 2HG2 THR A1008      16.593   5.740   6.170  1.00  0.450          H  
ATOM  15502 3HG2 THR A1008      15.031   5.528   6.991  1.00  0.450          H  
ATOM  15503  N   GLY A1009      16.940   8.304   4.360  1.00  0.250          N  
ATOM  15504  CA  GLY A1009      18.322   8.754   4.336  1.00  0.250          C  
ATOM  15505  C   GLY A1009      18.519  10.150   4.883  1.00  0.250          C  
ATOM  15506  O   GLY A1009      19.329  10.379   5.783  1.00  0.260          O  
ATOM  15507  H   GLY A1009      16.516   8.051   3.464  1.00  0.300          H  
ATOM  15508 1HA  GLY A1009      18.938   8.055   4.893  1.00  0.300          H  
ATOM  15509 2HA  GLY A1009      18.662   8.732   3.304  1.00  0.300          H  
ATOM  15510  N   ILE A1010      17.770  11.111   4.363  1.00  0.260          N  
ATOM  15511  CA  ILE A1010      17.927  12.498   4.777  1.00  0.270          C  
ATOM  15512  C   ILE A1010      17.658  12.665   6.252  1.00  0.260          C  
ATOM  15513  O   ILE A1010      18.396  13.370   6.953  1.00  0.260          O  
ATOM  15514  CB  ILE A1010      16.994  13.413   3.964  1.00  0.370          C  
ATOM  15515  CG1 ILE A1010      17.501  13.430   2.491  1.00  0.370          C  
ATOM  15516  CG2 ILE A1010      16.935  14.855   4.603  1.00  0.370          C  
ATOM  15517  CD1 ILE A1010      16.538  14.010   1.502  1.00  0.370          C  
ATOM  15518  H   ILE A1010      17.092  10.868   3.634  1.00  0.310          H  
ATOM  15519  HA  ILE A1010      18.955  12.799   4.583  1.00  0.320          H  
ATOM  15520  HB  ILE A1010      15.990  12.980   3.951  1.00  0.450          H  
ATOM  15521 1HG1 ILE A1010      18.427  14.000   2.449  1.00  0.450          H  
ATOM  15522 2HG1 ILE A1010      17.707  12.412   2.181  1.00  0.450          H  
ATOM  15523 1HG2 ILE A1010      16.272  15.495   4.028  1.00  0.450          H  
ATOM  15524 2HG2 ILE A1010      16.556  14.807   5.624  1.00  0.450          H  
ATOM  15525 3HG2 ILE A1010      17.933  15.294   4.615  1.00  0.450          H  
ATOM  15526 1HD1 ILE A1010      16.979  13.970   0.506  1.00  0.450          H  
ATOM  15527 2HD1 ILE A1010      15.615  13.427   1.514  1.00  0.450          H  
ATOM  15528 3HD1 ILE A1010      16.320  15.025   1.750  1.00  0.450          H  
ATOM  15529  N   THR A1011      16.584  12.050   6.738  1.00  0.270          N  
ATOM  15530  CA  THR A1011      16.219  12.182   8.133  1.00  0.280          C  
ATOM  15531  C   THR A1011      17.341  11.732   9.043  1.00  0.270          C  
ATOM  15532  O   THR A1011      17.736  12.457   9.969  1.00  0.260          O  
ATOM  15533  CB  THR A1011      15.007  11.294   8.449  1.00  0.390          C  
ATOM  15534  OG1 THR A1011      13.916  11.686   7.628  1.00  0.390          O  
ATOM  15535  CG2 THR A1011      14.615  11.444   9.946  1.00  0.390          C  
ATOM  15536  H   THR A1011      15.991  11.492   6.120  1.00  0.320          H  
ATOM  15537  HA  THR A1011      15.990  13.226   8.341  1.00  0.340          H  
ATOM  15538  HB  THR A1011      15.249  10.251   8.236  1.00  0.470          H  
ATOM  15539  HG1 THR A1011      14.081  11.369   6.704  1.00  0.470          H  
ATOM  15540 1HG2 THR A1011      13.763  10.817  10.153  1.00  0.470          H  
ATOM  15541 2HG2 THR A1011      15.435  11.140  10.597  1.00  0.470          H  
ATOM  15542 3HG2 THR A1011      14.359  12.478  10.146  1.00  0.470          H  
ATOM  15543  N   VAL A1012      17.874  10.538   8.769  1.00  0.270          N  
ATOM  15544  CA  VAL A1012      18.883   9.980   9.639  1.00  0.280          C  
ATOM  15545  C   VAL A1012      20.259  10.596   9.460  1.00  0.270          C  
ATOM  15546  O   VAL A1012      21.027  10.703  10.414  1.00  0.280          O  
ATOM  15547  CB  VAL A1012      18.871   8.465   9.571  1.00  0.390          C  
ATOM  15548  CG1 VAL A1012      17.476   8.017   9.928  1.00  0.390          C  
ATOM  15549  CG2 VAL A1012      19.331   7.954   8.233  1.00  0.390          C  
ATOM  15550  H   VAL A1012      17.515   9.997   7.971  1.00  0.320          H  
ATOM  15551  HA  VAL A1012      18.581  10.192  10.633  1.00  0.340          H  
ATOM  15552  HB  VAL A1012      19.494   8.097  10.324  1.00  0.470          H  
ATOM  15553 1HG1 VAL A1012      17.434   6.966   9.957  1.00  0.470          H  
ATOM  15554 2HG1 VAL A1012      17.217   8.408  10.903  1.00  0.470          H  
ATOM  15555 3HG1 VAL A1012      16.763   8.383   9.197  1.00  0.470          H  
ATOM  15556 1HG2 VAL A1012      19.295   6.870   8.237  1.00  0.470          H  
ATOM  15557 2HG2 VAL A1012      18.709   8.321   7.460  1.00  0.470          H  
ATOM  15558 3HG2 VAL A1012      20.348   8.282   8.044  1.00  0.470          H  
ATOM  15559  N   PHE A1013      20.605  10.985   8.247  1.00  0.270          N  
ATOM  15560  CA  PHE A1013      21.868  11.648   8.018  1.00  0.280          C  
ATOM  15561  C   PHE A1013      21.980  12.929   8.817  1.00  0.280          C  
ATOM  15562  O   PHE A1013      22.904  13.088   9.622  1.00  0.300          O  
ATOM  15563  CB  PHE A1013      21.973  11.951   6.553  1.00  0.390          C  
ATOM  15564  CG  PHE A1013      23.061  12.841   6.111  1.00  0.390          C  
ATOM  15565  CD1 PHE A1013      24.310  12.386   5.949  1.00  0.390          C  
ATOM  15566  CD2 PHE A1013      22.791  14.170   5.827  1.00  0.390          C  
ATOM  15567  CE1 PHE A1013      25.314  13.227   5.519  1.00  0.390          C  
ATOM  15568  CE2 PHE A1013      23.775  15.007   5.397  1.00  0.390          C  
ATOM  15569  CZ  PHE A1013      25.044  14.531   5.241  1.00  0.390          C  
ATOM  15570  H   PHE A1013      19.978  10.831   7.455  1.00  0.320          H  
ATOM  15571  HA  PHE A1013      22.665  10.972   8.307  1.00  0.340          H  
ATOM  15572 1HB  PHE A1013      22.122  10.994   6.073  1.00  0.470          H  
ATOM  15573 2HB  PHE A1013      21.026  12.358   6.203  1.00  0.470          H  
ATOM  15574  HD1 PHE A1013      24.501  11.339   6.159  1.00  0.470          H  
ATOM  15575  HD2 PHE A1013      21.773  14.550   5.949  1.00  0.470          H  
ATOM  15576  HE1 PHE A1013      26.327  12.858   5.393  1.00  0.470          H  
ATOM  15577  HE2 PHE A1013      23.549  16.051   5.177  1.00  0.470          H  
ATOM  15578  HZ  PHE A1013      25.838  15.193   4.898  1.00  0.470          H  
ATOM  15579  N   SER A1014      21.016  13.839   8.642  1.00  0.280          N  
ATOM  15580  CA  SER A1014      21.117  15.100   9.355  1.00  0.280          C  
ATOM  15581  C   SER A1014      21.023  14.860  10.843  1.00  0.280          C  
ATOM  15582  O   SER A1014      21.807  15.416  11.632  1.00  0.290          O  
ATOM  15583  CB  SER A1014      20.053  16.067   8.889  1.00  0.390          C  
ATOM  15584  OG  SER A1014      20.275  16.460   7.553  1.00  0.390          O  
ATOM  15585  H   SER A1014      20.243  13.670   7.991  1.00  0.340          H  
ATOM  15586  HA  SER A1014      22.091  15.539   9.140  1.00  0.340          H  
ATOM  15587 1HB  SER A1014      19.073  15.594   8.976  1.00  0.470          H  
ATOM  15588 2HB  SER A1014      20.053  16.942   9.532  1.00  0.470          H  
ATOM  15589  HG  SER A1014      19.607  17.113   7.360  1.00  0.470          H  
ATOM  15590  N   GLY A1015      20.105  13.984  11.233  1.00  0.280          N  
ATOM  15591  CA  GLY A1015      19.887  13.655  12.613  1.00  0.290          C  
ATOM  15592  C   GLY A1015      21.143  13.179  13.305  1.00  0.280          C  
ATOM  15593  O   GLY A1015      21.514  13.749  14.331  1.00  0.300          O  
ATOM  15594  H   GLY A1015      19.466  13.562  10.557  1.00  0.340          H  
ATOM  15595 1HA  GLY A1015      19.476  14.509  13.143  1.00  0.350          H  
ATOM  15596 2HA  GLY A1015      19.147  12.891  12.629  1.00  0.350          H  
ATOM  15597  N   MET A1016      21.805  12.149  12.761  1.00  0.280          N  
ATOM  15598  CA  MET A1016      23.013  11.622  13.376  1.00  0.290          C  
ATOM  15599  C   MET A1016      24.143  12.629  13.428  1.00  0.290          C  
ATOM  15600  O   MET A1016      24.904  12.643  14.405  1.00  0.300          O  
ATOM  15601  CB  MET A1016      23.473  10.352  12.689  1.00  0.400          C  
ATOM  15602  CG  MET A1016      24.786   9.765  13.267  1.00  0.400          C  
ATOM  15603  SD  MET A1016      24.669   9.291  14.984  1.00  0.400          S  
ATOM  15604  CE  MET A1016      23.807   7.765  14.840  1.00  0.400          C  
ATOM  15605  H   MET A1016      21.457  11.715  11.902  1.00  0.340          H  
ATOM  15606  HA  MET A1016      22.767  11.359  14.402  1.00  0.350          H  
ATOM  15607 1HB  MET A1016      22.711   9.608  12.792  1.00  0.480          H  
ATOM  15608 2HB  MET A1016      23.562  10.526  11.641  1.00  0.480          H  
ATOM  15609 1HG  MET A1016      25.085   8.894  12.704  1.00  0.480          H  
ATOM  15610 2HG  MET A1016      25.594  10.490  13.167  1.00  0.480          H  
ATOM  15611 1HE  MET A1016      23.676   7.354  15.822  1.00  0.480          H  
ATOM  15612 2HE  MET A1016      22.834   7.921  14.381  1.00  0.480          H  
ATOM  15613 3HE  MET A1016      24.392   7.071  14.230  1.00  0.480          H  
ATOM  15614  N   LEU A1017      24.289  13.480  12.403  1.00  0.290          N  
ATOM  15615  CA  LEU A1017      25.370  14.453  12.480  1.00  0.290          C  
ATOM  15616  C   LEU A1017      25.130  15.355  13.684  1.00  0.290          C  
ATOM  15617  O   LEU A1017      26.051  15.627  14.460  1.00  0.310          O  
ATOM  15618  CB  LEU A1017      25.418  15.316  11.207  1.00  0.410          C  
ATOM  15619  CG  LEU A1017      25.845  14.612   9.899  1.00  0.410          C  
ATOM  15620  CD1 LEU A1017      25.613  15.532   8.735  1.00  0.410          C  
ATOM  15621  CD2 LEU A1017      27.309  14.200   9.952  1.00  0.410          C  
ATOM  15622  H   LEU A1017      23.689  13.420  11.568  1.00  0.350          H  
ATOM  15623  HA  LEU A1017      26.310  13.930  12.629  1.00  0.350          H  
ATOM  15624 1HB  LEU A1017      24.417  15.716  11.040  1.00  0.490          H  
ATOM  15625 2HB  LEU A1017      26.095  16.151  11.380  1.00  0.490          H  
ATOM  15626  HG  LEU A1017      25.238  13.756   9.756  1.00  0.490          H  
ATOM  15627 1HD1 LEU A1017      25.896  15.018   7.832  1.00  0.490          H  
ATOM  15628 2HD1 LEU A1017      24.558  15.800   8.685  1.00  0.490          H  
ATOM  15629 3HD1 LEU A1017      26.214  16.431   8.845  1.00  0.490          H  
ATOM  15630 1HD2 LEU A1017      27.569  13.706   9.016  1.00  0.490          H  
ATOM  15631 2HD2 LEU A1017      27.932  15.082  10.084  1.00  0.490          H  
ATOM  15632 3HD2 LEU A1017      27.477  13.513  10.772  1.00  0.490          H  
ATOM  15633  N   GLY A1018      23.865  15.746  13.872  1.00  0.290          N  
ATOM  15634  CA  GLY A1018      23.434  16.571  14.990  1.00  0.310          C  
ATOM  15635  C   GLY A1018      23.714  15.874  16.305  1.00  0.320          C  
ATOM  15636  O   GLY A1018      24.401  16.414  17.176  1.00  0.390          O  
ATOM  15637  H   GLY A1018      23.175  15.484  13.159  1.00  0.350          H  
ATOM  15638 1HA  GLY A1018      23.936  17.537  14.958  1.00  0.370          H  
ATOM  15639 2HA  GLY A1018      22.368  16.748  14.909  1.00  0.370          H  
ATOM  15640  N   VAL A1019      23.283  14.617  16.414  1.00  0.340          N  
ATOM  15641  CA  VAL A1019      23.477  13.865  17.643  1.00  0.420          C  
ATOM  15642  C   VAL A1019      24.920  13.817  18.041  1.00  0.330          C  
ATOM  15643  O   VAL A1019      25.249  14.069  19.198  1.00  0.320          O  
ATOM  15644  CB  VAL A1019      23.074  12.377  17.474  1.00  0.560          C  
ATOM  15645  CG1 VAL A1019      23.516  11.544  18.699  1.00  0.560          C  
ATOM  15646  CG2 VAL A1019      21.617  12.261  17.308  1.00  0.560          C  
ATOM  15647  H   VAL A1019      22.746  14.223  15.637  1.00  0.410          H  
ATOM  15648  HA  VAL A1019      22.892  14.331  18.435  1.00  0.500          H  
ATOM  15649  HB  VAL A1019      23.573  11.972  16.600  1.00  0.670          H  
ATOM  15650 1HG1 VAL A1019      23.222  10.516  18.522  1.00  0.670          H  
ATOM  15651 2HG1 VAL A1019      24.592  11.571  18.842  1.00  0.670          H  
ATOM  15652 3HG1 VAL A1019      23.031  11.926  19.595  1.00  0.670          H  
ATOM  15653 1HG2 VAL A1019      21.331  11.216  17.180  1.00  0.670          H  
ATOM  15654 2HG2 VAL A1019      21.152  12.666  18.193  1.00  0.670          H  
ATOM  15655 3HG2 VAL A1019      21.306  12.810  16.458  1.00  0.670          H  
ATOM  15656  N   THR A1020      25.797  13.494  17.099  1.00  0.300          N  
ATOM  15657  CA  THR A1020      27.199  13.365  17.431  1.00  0.290          C  
ATOM  15658  C   THR A1020      27.769  14.684  17.918  1.00  0.270          C  
ATOM  15659  O   THR A1020      28.360  14.757  19.001  1.00  0.270          O  
ATOM  15660  CB  THR A1020      28.007  12.911  16.196  1.00  0.410          C  
ATOM  15661  OG1 THR A1020      27.515  11.649  15.752  1.00  0.410          O  
ATOM  15662  CG2 THR A1020      29.509  12.759  16.563  1.00  0.410          C  
ATOM  15663  H   THR A1020      25.471  13.299  16.149  1.00  0.360          H  
ATOM  15664  HA  THR A1020      27.304  12.626  18.223  1.00  0.350          H  
ATOM  15665  HB  THR A1020      27.889  13.642  15.391  1.00  0.490          H  
ATOM  15666  HG1 THR A1020      26.601  11.768  15.416  1.00  0.490          H  
ATOM  15667 1HG2 THR A1020      30.063  12.423  15.688  1.00  0.490          H  
ATOM  15668 2HG2 THR A1020      29.913  13.713  16.897  1.00  0.490          H  
ATOM  15669 3HG2 THR A1020      29.614  12.030  17.356  1.00  0.490          H  
ATOM  15670  N   LEU A1021      27.533  15.749  17.152  1.00  0.270          N  
ATOM  15671  CA  LEU A1021      28.094  17.046  17.475  1.00  0.270          C  
ATOM  15672  C   LEU A1021      27.597  17.611  18.795  1.00  0.260          C  
ATOM  15673  O   LEU A1021      28.376  18.211  19.539  1.00  0.260          O  
ATOM  15674  CB  LEU A1021      27.757  18.028  16.350  1.00  0.380          C  
ATOM  15675  CG  LEU A1021      28.456  17.781  14.981  1.00  0.380          C  
ATOM  15676  CD1 LEU A1021      27.823  18.694  13.944  1.00  0.380          C  
ATOM  15677  CD2 LEU A1021      29.963  18.052  15.084  1.00  0.380          C  
ATOM  15678  H   LEU A1021      26.982  15.643  16.292  1.00  0.320          H  
ATOM  15679  HA  LEU A1021      29.168  16.932  17.561  1.00  0.320          H  
ATOM  15680 1HB  LEU A1021      26.677  17.977  16.179  1.00  0.450          H  
ATOM  15681 2HB  LEU A1021      28.002  19.034  16.683  1.00  0.450          H  
ATOM  15682  HG  LEU A1021      28.297  16.750  14.670  1.00  0.450          H  
ATOM  15683 1HD1 LEU A1021      28.288  18.520  12.975  1.00  0.450          H  
ATOM  15684 2HD1 LEU A1021      26.755  18.474  13.877  1.00  0.450          H  
ATOM  15685 3HD1 LEU A1021      27.964  19.734  14.234  1.00  0.450          H  
ATOM  15686 1HD2 LEU A1021      30.422  17.880  14.111  1.00  0.450          H  
ATOM  15687 2HD2 LEU A1021      30.128  19.087  15.384  1.00  0.450          H  
ATOM  15688 3HD2 LEU A1021      30.422  17.390  15.808  1.00  0.450          H  
ATOM  15689  N   PHE A1022      26.314  17.422  19.102  1.00  0.270          N  
ATOM  15690  CA  PHE A1022      25.776  17.930  20.349  1.00  0.260          C  
ATOM  15691  C   PHE A1022      26.098  16.988  21.502  1.00  0.270          C  
ATOM  15692  O   PHE A1022      26.644  17.404  22.531  1.00  0.260          O  
ATOM  15693  CB  PHE A1022      24.247  18.059  20.293  1.00  0.370          C  
ATOM  15694  CG  PHE A1022      23.665  19.148  19.396  1.00  0.370          C  
ATOM  15695  CD1 PHE A1022      22.800  18.816  18.347  1.00  0.370          C  
ATOM  15696  CD2 PHE A1022      23.961  20.485  19.594  1.00  0.370          C  
ATOM  15697  CE1 PHE A1022      22.256  19.779  17.538  1.00  0.370          C  
ATOM  15698  CE2 PHE A1022      23.417  21.453  18.770  1.00  0.370          C  
ATOM  15699  CZ  PHE A1022      22.564  21.098  17.746  1.00  0.370          C  
ATOM  15700  H   PHE A1022      25.698  16.950  18.435  1.00  0.320          H  
ATOM  15701  HA  PHE A1022      26.224  18.900  20.554  1.00  0.310          H  
ATOM  15702 1HB  PHE A1022      23.845  17.109  19.953  1.00  0.440          H  
ATOM  15703 2HB  PHE A1022      23.875  18.221  21.300  1.00  0.440          H  
ATOM  15704  HD1 PHE A1022      22.548  17.772  18.169  1.00  0.440          H  
ATOM  15705  HD2 PHE A1022      24.629  20.773  20.406  1.00  0.440          H  
ATOM  15706  HE1 PHE A1022      21.583  19.491  16.730  1.00  0.440          H  
ATOM  15707  HE2 PHE A1022      23.657  22.503  18.933  1.00  0.440          H  
ATOM  15708  HZ  PHE A1022      22.136  21.866  17.105  1.00  0.440          H  
ATOM  15709  N   GLY A1023      25.782  15.700  21.327  1.00  0.290          N  
ATOM  15710  CA  GLY A1023      25.881  14.692  22.371  1.00  0.290          C  
ATOM  15711  C   GLY A1023      27.252  14.575  22.993  1.00  0.260          C  
ATOM  15712  O   GLY A1023      27.369  14.471  24.219  1.00  0.260          O  
ATOM  15713  H   GLY A1023      25.408  15.386  20.436  1.00  0.350          H  
ATOM  15714 1HA  GLY A1023      25.138  14.895  23.141  1.00  0.350          H  
ATOM  15715 2HA  GLY A1023      25.622  13.732  21.928  1.00  0.350          H  
ATOM  15716  N   LEU A1024      28.304  14.738  22.192  1.00  0.250          N  
ATOM  15717  CA  LEU A1024      29.658  14.665  22.713  1.00  0.250          C  
ATOM  15718  C   LEU A1024      29.975  15.715  23.784  1.00  0.260          C  
ATOM  15719  O   LEU A1024      30.869  15.487  24.600  1.00  0.280          O  
ATOM  15720  CB  LEU A1024      30.679  14.766  21.567  1.00  0.350          C  
ATOM  15721  CG  LEU A1024      30.845  13.547  20.622  1.00  0.350          C  
ATOM  15722  CD1 LEU A1024      31.749  13.956  19.460  1.00  0.350          C  
ATOM  15723  CD2 LEU A1024      31.494  12.376  21.394  1.00  0.350          C  
ATOM  15724  H   LEU A1024      28.171  14.829  21.177  1.00  0.300          H  
ATOM  15725  HA  LEU A1024      29.769  13.698  23.185  1.00  0.300          H  
ATOM  15726 1HB  LEU A1024      30.402  15.624  20.947  1.00  0.420          H  
ATOM  15727 2HB  LEU A1024      31.621  14.952  21.976  1.00  0.420          H  
ATOM  15728  HG  LEU A1024      29.879  13.238  20.225  1.00  0.420          H  
ATOM  15729 1HD1 LEU A1024      31.883  13.109  18.785  1.00  0.420          H  
ATOM  15730 2HD1 LEU A1024      31.285  14.784  18.918  1.00  0.420          H  
ATOM  15731 3HD1 LEU A1024      32.718  14.272  19.844  1.00  0.420          H  
ATOM  15732 1HD2 LEU A1024      31.634  11.537  20.719  1.00  0.420          H  
ATOM  15733 2HD2 LEU A1024      32.462  12.686  21.785  1.00  0.420          H  
ATOM  15734 3HD2 LEU A1024      30.869  12.062  22.217  1.00  0.420          H  
ATOM  15735  N   PHE A1025      29.281  16.854  23.804  1.00  0.260          N  
ATOM  15736  CA  PHE A1025      29.562  17.858  24.832  1.00  0.280          C  
ATOM  15737  C   PHE A1025      28.392  17.988  25.808  1.00  0.300          C  
ATOM  15738  O   PHE A1025      28.577  18.282  27.000  1.00  0.350          O  
ATOM  15739  CB  PHE A1025      29.843  19.200  24.179  1.00  0.380          C  
ATOM  15740  CG  PHE A1025      31.044  19.169  23.306  1.00  0.380          C  
ATOM  15741  CD1 PHE A1025      30.915  18.960  21.938  1.00  0.380          C  
ATOM  15742  CD2 PHE A1025      32.308  19.353  23.835  1.00  0.380          C  
ATOM  15743  CE1 PHE A1025      32.024  18.939  21.129  1.00  0.380          C  
ATOM  15744  CE2 PHE A1025      33.408  19.328  23.029  1.00  0.380          C  
ATOM  15745  CZ  PHE A1025      33.269  19.128  21.673  1.00  0.380          C  
ATOM  15746  H   PHE A1025      28.532  17.026  23.130  1.00  0.310          H  
ATOM  15747  HA  PHE A1025      30.443  17.550  25.395  1.00  0.340          H  
ATOM  15748 1HB  PHE A1025      28.984  19.495  23.576  1.00  0.460          H  
ATOM  15749 2HB  PHE A1025      29.989  19.959  24.944  1.00  0.460          H  
ATOM  15750  HD1 PHE A1025      29.917  18.812  21.501  1.00  0.460          H  
ATOM  15751  HD2 PHE A1025      32.423  19.519  24.908  1.00  0.460          H  
ATOM  15752  HE1 PHE A1025      31.910  18.776  20.058  1.00  0.460          H  
ATOM  15753  HE2 PHE A1025      34.387  19.461  23.456  1.00  0.460          H  
ATOM  15754  HZ  PHE A1025      34.151  19.113  21.033  1.00  0.460          H  
ATOM  15755  N   LEU A1026      27.190  17.736  25.305  1.00  0.290          N  
ATOM  15756  CA  LEU A1026      25.987  17.899  26.082  1.00  0.300          C  
ATOM  15757  C   LEU A1026      25.768  16.773  27.093  1.00  0.300          C  
ATOM  15758  O   LEU A1026      25.299  17.048  28.201  1.00  0.320          O  
ATOM  15759  CB  LEU A1026      24.801  18.005  25.141  1.00  0.420          C  
ATOM  15760  CG  LEU A1026      23.463  18.289  25.752  1.00  0.420          C  
ATOM  15761  CD1 LEU A1026      23.436  19.650  26.493  1.00  0.420          C  
ATOM  15762  CD2 LEU A1026      22.473  18.239  24.661  1.00  0.420          C  
ATOM  15763  H   LEU A1026      27.092  17.483  24.322  1.00  0.350          H  
ATOM  15764  HA  LEU A1026      26.088  18.830  26.629  1.00  0.360          H  
ATOM  15765 1HB  LEU A1026      25.013  18.789  24.416  1.00  0.500          H  
ATOM  15766 2HB  LEU A1026      24.723  17.064  24.598  1.00  0.500          H  
ATOM  15767  HG  LEU A1026      23.250  17.537  26.473  1.00  0.500          H  
ATOM  15768 1HD1 LEU A1026      22.447  19.810  26.913  1.00  0.500          H  
ATOM  15769 2HD1 LEU A1026      24.159  19.661  27.302  1.00  0.500          H  
ATOM  15770 3HD1 LEU A1026      23.661  20.454  25.794  1.00  0.500          H  
ATOM  15771 1HD2 LEU A1026      21.488  18.404  25.037  1.00  0.500          H  
ATOM  15772 2HD2 LEU A1026      22.713  19.003  23.925  1.00  0.500          H  
ATOM  15773 3HD2 LEU A1026      22.528  17.258  24.216  1.00  0.500          H  
ATOM  15774  N   THR A1027      26.058  15.503  26.733  1.00  0.290          N  
ATOM  15775  CA  THR A1027      25.793  14.449  27.703  1.00  0.300          C  
ATOM  15776  C   THR A1027      26.611  14.674  28.977  1.00  0.310          C  
ATOM  15777  O   THR A1027      26.051  14.509  30.058  1.00  0.310          O  
ATOM  15778  CB  THR A1027      26.002  12.995  27.165  1.00  0.420          C  
ATOM  15779  OG1 THR A1027      25.098  12.736  26.099  1.00  0.420          O  
ATOM  15780  CG2 THR A1027      25.762  11.981  28.323  1.00  0.420          C  
ATOM  15781  H   THR A1027      26.457  15.282  25.818  1.00  0.350          H  
ATOM  15782  HA  THR A1027      24.745  14.510  27.980  1.00  0.360          H  
ATOM  15783  HB  THR A1027      26.971  12.852  26.791  1.00  0.500          H  
ATOM  15784  HG1 THR A1027      25.283  13.355  25.387  1.00  0.500          H  
ATOM  15785 1HG2 THR A1027      25.891  10.981  27.965  1.00  0.500          H  
ATOM  15786 2HG2 THR A1027      26.468  12.149  29.133  1.00  0.500          H  
ATOM  15787 3HG2 THR A1027      24.744  12.097  28.706  1.00  0.500          H  
ATOM  15788  N   PRO A1028      27.938  14.948  28.932  1.00  0.320          N  
ATOM  15789  CA  PRO A1028      28.746  15.258  30.093  1.00  0.330          C  
ATOM  15790  C   PRO A1028      28.137  16.365  30.936  1.00  0.340          C  
ATOM  15791  O   PRO A1028      28.092  16.257  32.160  1.00  0.350          O  
ATOM  15792  CB  PRO A1028      30.048  15.692  29.441  1.00  0.490          C  
ATOM  15793  CG  PRO A1028      30.068  14.900  28.170  1.00  0.490          C  
ATOM  15794  CD  PRO A1028      28.719  14.905  27.680  1.00  0.490          C  
ATOM  15795  HA  PRO A1028      28.889  14.346  30.689  1.00  0.400          H  
ATOM  15796 1HB  PRO A1028      30.044  16.781  29.261  1.00  0.590          H  
ATOM  15797 2HB  PRO A1028      30.900  15.472  30.101  1.00  0.590          H  
ATOM  15798 1HG  PRO A1028      30.791  15.313  27.437  1.00  0.590          H  
ATOM  15799 2HG  PRO A1028      30.345  13.874  28.376  1.00  0.590          H  
ATOM  15800 1HD  PRO A1028      28.586  15.761  27.094  1.00  0.590          H  
ATOM  15801 2HD  PRO A1028      28.615  14.013  27.117  1.00  0.590          H  
ATOM  15802  N   VAL A1029      27.559  17.385  30.292  1.00  0.360          N  
ATOM  15803  CA  VAL A1029      26.938  18.439  31.071  1.00  0.370          C  
ATOM  15804  C   VAL A1029      25.735  17.911  31.809  1.00  0.360          C  
ATOM  15805  O   VAL A1029      25.571  18.208  32.996  1.00  0.380          O  
ATOM  15806  CB  VAL A1029      26.555  19.639  30.208  1.00  0.510          C  
ATOM  15807  CG1 VAL A1029      25.745  20.656  31.031  1.00  0.510          C  
ATOM  15808  CG2 VAL A1029      27.809  20.265  29.708  1.00  0.510          C  
ATOM  15809  H   VAL A1029      27.645  17.491  29.271  1.00  0.430          H  
ATOM  15810  HA  VAL A1029      27.654  18.782  31.812  1.00  0.440          H  
ATOM  15811  HB  VAL A1029      25.942  19.305  29.369  1.00  0.620          H  
ATOM  15812 1HG1 VAL A1029      25.490  21.503  30.417  1.00  0.620          H  
ATOM  15813 2HG1 VAL A1029      24.824  20.209  31.404  1.00  0.620          H  
ATOM  15814 3HG1 VAL A1029      26.352  20.991  31.871  1.00  0.620          H  
ATOM  15815 1HG2 VAL A1029      27.569  21.096  29.093  1.00  0.620          H  
ATOM  15816 2HG2 VAL A1029      28.410  20.604  30.543  1.00  0.620          H  
ATOM  15817 3HG2 VAL A1029      28.376  19.546  29.127  1.00  0.620          H  
ATOM  15818  N   PHE A1030      24.867  17.170  31.116  1.00  0.330          N  
ATOM  15819  CA  PHE A1030      23.684  16.635  31.770  1.00  0.320          C  
ATOM  15820  C   PHE A1030      24.081  15.746  32.934  1.00  0.330          C  
ATOM  15821  O   PHE A1030      23.505  15.848  34.017  1.00  0.350          O  
ATOM  15822  CB  PHE A1030      22.889  15.724  30.853  1.00  0.450          C  
ATOM  15823  CG  PHE A1030      22.168  16.286  29.701  1.00  0.450          C  
ATOM  15824  CD1 PHE A1030      22.028  15.476  28.604  1.00  0.450          C  
ATOM  15825  CD2 PHE A1030      21.601  17.552  29.676  1.00  0.450          C  
ATOM  15826  CE1 PHE A1030      21.370  15.879  27.524  1.00  0.450          C  
ATOM  15827  CE2 PHE A1030      20.913  17.959  28.565  1.00  0.450          C  
ATOM  15828  CZ  PHE A1030      20.805  17.108  27.496  1.00  0.450          C  
ATOM  15829  H   PHE A1030      25.042  16.995  30.118  1.00  0.400          H  
ATOM  15830  HA  PHE A1030      23.076  17.456  32.144  1.00  0.380          H  
ATOM  15831 1HB  PHE A1030      23.538  14.928  30.483  1.00  0.540          H  
ATOM  15832 2HB  PHE A1030      22.153  15.262  31.461  1.00  0.540          H  
ATOM  15833  HD1 PHE A1030      22.464  14.474  28.625  1.00  0.540          H  
ATOM  15834  HD2 PHE A1030      21.690  18.214  30.531  1.00  0.540          H  
ATOM  15835  HE1 PHE A1030      21.284  15.216  26.679  1.00  0.540          H  
ATOM  15836  HE2 PHE A1030      20.452  18.947  28.526  1.00  0.540          H  
ATOM  15837  HZ  PHE A1030      20.271  17.401  26.624  1.00  0.540          H  
ATOM  15838  N   TYR A1031      25.076  14.880  32.714  1.00  0.320          N  
ATOM  15839  CA  TYR A1031      25.535  13.959  33.737  1.00  0.330          C  
ATOM  15840  C   TYR A1031      26.007  14.679  34.982  1.00  0.350          C  
ATOM  15841  O   TYR A1031      25.562  14.374  36.096  1.00  0.370          O  
ATOM  15842  CB  TYR A1031      26.687  13.095  33.208  1.00  0.460          C  
ATOM  15843  CG  TYR A1031      27.260  12.207  34.272  1.00  0.460          C  
ATOM  15844  CD1 TYR A1031      26.638  11.043  34.566  1.00  0.460          C  
ATOM  15845  CD2 TYR A1031      28.386  12.589  34.980  1.00  0.460          C  
ATOM  15846  CE1 TYR A1031      27.110  10.232  35.563  1.00  0.460          C  
ATOM  15847  CE2 TYR A1031      28.860  11.795  35.980  1.00  0.460          C  
ATOM  15848  CZ  TYR A1031      28.213  10.614  36.268  1.00  0.460          C  
ATOM  15849  OH  TYR A1031      28.648   9.840  37.279  1.00  0.460          O  
ATOM  15850  H   TYR A1031      25.509  14.842  31.786  1.00  0.380          H  
ATOM  15851  HA  TYR A1031      24.704  13.317  34.020  1.00  0.400          H  
ATOM  15852 1HB  TYR A1031      26.335  12.476  32.381  1.00  0.550          H  
ATOM  15853 2HB  TYR A1031      27.480  13.735  32.825  1.00  0.550          H  
ATOM  15854  HD1 TYR A1031      25.758  10.771  34.013  1.00  0.550          H  
ATOM  15855  HD2 TYR A1031      28.880  13.519  34.755  1.00  0.550          H  
ATOM  15856  HE1 TYR A1031      26.603   9.301  35.806  1.00  0.550          H  
ATOM  15857  HE2 TYR A1031      29.741  12.096  36.559  1.00  0.550          H  
ATOM  15858  HH  TYR A1031      29.316  10.341  37.789  1.00  0.550          H  
ATOM  15859  N   VAL A1032      26.920  15.632  34.797  1.00  0.350          N  
ATOM  15860  CA  VAL A1032      27.499  16.351  35.911  1.00  0.380          C  
ATOM  15861  C   VAL A1032      26.446  17.188  36.613  1.00  0.410          C  
ATOM  15862  O   VAL A1032      26.406  17.219  37.847  1.00  0.450          O  
ATOM  15863  CB  VAL A1032      28.699  17.207  35.447  1.00  0.520          C  
ATOM  15864  CG1 VAL A1032      29.208  18.118  36.588  1.00  0.520          C  
ATOM  15865  CG2 VAL A1032      29.830  16.256  34.956  1.00  0.520          C  
ATOM  15866  H   VAL A1032      27.225  15.849  33.843  1.00  0.420          H  
ATOM  15867  HA  VAL A1032      27.875  15.617  36.619  1.00  0.460          H  
ATOM  15868  HB  VAL A1032      28.380  17.853  34.626  1.00  0.620          H  
ATOM  15869 1HG1 VAL A1032      30.042  18.711  36.224  1.00  0.620          H  
ATOM  15870 2HG1 VAL A1032      28.412  18.787  36.912  1.00  0.620          H  
ATOM  15871 3HG1 VAL A1032      29.530  17.517  37.426  1.00  0.620          H  
ATOM  15872 1HG2 VAL A1032      30.676  16.823  34.621  1.00  0.620          H  
ATOM  15873 2HG2 VAL A1032      30.149  15.606  35.736  1.00  0.620          H  
ATOM  15874 3HG2 VAL A1032      29.459  15.657  34.137  1.00  0.620          H  
ATOM  15875  N   THR A1033      25.606  17.881  35.837  1.00  0.420          N  
ATOM  15876  CA  THR A1033      24.571  18.723  36.397  1.00  0.470          C  
ATOM  15877  C   THR A1033      23.637  17.933  37.271  1.00  0.470          C  
ATOM  15878  O   THR A1033      23.384  18.313  38.416  1.00  0.480          O  
ATOM  15879  CB  THR A1033      23.708  19.348  35.281  1.00  0.640          C  
ATOM  15880  OG1 THR A1033      24.522  20.169  34.455  1.00  0.640          O  
ATOM  15881  CG2 THR A1033      22.566  20.178  35.907  1.00  0.640          C  
ATOM  15882  H   THR A1033      25.680  17.836  34.821  1.00  0.500          H  
ATOM  15883  HA  THR A1033      25.038  19.504  36.993  1.00  0.560          H  
ATOM  15884  HB  THR A1033      23.278  18.560  34.661  1.00  0.770          H  
ATOM  15885  HG1 THR A1033      25.036  19.594  33.848  1.00  0.770          H  
ATOM  15886 1HG2 THR A1033      21.969  20.616  35.112  1.00  0.770          H  
ATOM  15887 2HG2 THR A1033      21.935  19.540  36.507  1.00  0.770          H  
ATOM  15888 3HG2 THR A1033      22.968  20.961  36.535  1.00  0.770          H  
ATOM  15889  N   LEU A1034      23.126  16.824  36.748  1.00  0.460          N  
ATOM  15890  CA  LEU A1034      22.188  16.031  37.501  1.00  0.480          C  
ATOM  15891  C   LEU A1034      22.818  15.435  38.732  1.00  0.480          C  
ATOM  15892  O   LEU A1034      22.190  15.424  39.789  1.00  0.530          O  
ATOM  15893  CB  LEU A1034      21.627  14.936  36.612  1.00  0.660          C  
ATOM  15894  CG  LEU A1034      20.690  15.401  35.482  1.00  0.660          C  
ATOM  15895  CD1 LEU A1034      20.490  14.263  34.587  1.00  0.660          C  
ATOM  15896  CD2 LEU A1034      19.339  15.872  36.038  1.00  0.660          C  
ATOM  15897  H   LEU A1034      23.380  16.535  35.797  1.00  0.550          H  
ATOM  15898  HA  LEU A1034      21.385  16.677  37.829  1.00  0.580          H  
ATOM  15899 1HB  LEU A1034      22.474  14.420  36.145  1.00  0.800          H  
ATOM  15900 2HB  LEU A1034      21.089  14.218  37.229  1.00  0.800          H  
ATOM  15901  HG  LEU A1034      21.154  16.211  34.919  1.00  0.800          H  
ATOM  15902 1HD1 LEU A1034      19.844  14.558  33.768  1.00  0.800          H  
ATOM  15903 2HD1 LEU A1034      21.453  13.975  34.206  1.00  0.800          H  
ATOM  15904 3HD1 LEU A1034      20.047  13.433  35.136  1.00  0.800          H  
ATOM  15905 1HD2 LEU A1034      18.695  16.167  35.210  1.00  0.800          H  
ATOM  15906 2HD2 LEU A1034      18.868  15.058  36.588  1.00  0.800          H  
ATOM  15907 3HD2 LEU A1034      19.472  16.717  36.696  1.00  0.800          H  
ATOM  15908  N   ARG A1035      24.066  14.963  38.637  1.00  0.440          N  
ATOM  15909  CA  ARG A1035      24.685  14.383  39.813  1.00  0.440          C  
ATOM  15910  C   ARG A1035      24.820  15.423  40.912  1.00  0.430          C  
ATOM  15911  O   ARG A1035      24.556  15.126  42.078  1.00  0.460          O  
ATOM  15912  CB  ARG A1035      26.057  13.809  39.492  1.00  0.620          C  
ATOM  15913  CG  ARG A1035      26.090  12.516  38.669  1.00  0.620          C  
ATOM  15914  CD  ARG A1035      25.702  11.293  39.453  1.00  0.620          C  
ATOM  15915  NE  ARG A1035      26.693  10.958  40.503  1.00  0.620          N  
ATOM  15916  CZ  ARG A1035      26.546  11.084  41.842  1.00  0.620          C  
ATOM  15917  NH1 ARG A1035      25.443  11.550  42.406  1.00  0.620          N  
ATOM  15918  NH2 ARG A1035      27.565  10.719  42.579  1.00  0.620          N  
ATOM  15919  H   ARG A1035      24.571  14.962  37.743  1.00  0.530          H  
ATOM  15920  HA  ARG A1035      24.043  13.586  40.179  1.00  0.530          H  
ATOM  15921 1HB  ARG A1035      26.617  14.552  38.922  1.00  0.740          H  
ATOM  15922 2HB  ARG A1035      26.601  13.635  40.410  1.00  0.740          H  
ATOM  15923 1HG  ARG A1035      25.412  12.596  37.824  1.00  0.740          H  
ATOM  15924 2HG  ARG A1035      27.103  12.371  38.306  1.00  0.740          H  
ATOM  15925 1HD  ARG A1035      24.730  11.416  39.905  1.00  0.740          H  
ATOM  15926 2HD  ARG A1035      25.663  10.452  38.758  1.00  0.740          H  
ATOM  15927  HE  ARG A1035      27.611  10.579  40.207  1.00  0.740          H  
ATOM  15928 1HH1 ARG A1035      24.659  11.839  41.846  1.00  0.740          H  
ATOM  15929 2HH1 ARG A1035      25.386  11.625  43.412  1.00  0.740          H  
ATOM  15930 1HH2 ARG A1035      28.399  10.361  42.091  1.00  0.740          H  
ATOM  15931 2HH2 ARG A1035      27.533  10.783  43.582  1.00  0.740          H  
ATOM  15932  N   LYS A1036      25.222  16.645  40.552  1.00  0.410          N  
ATOM  15933  CA  LYS A1036      25.345  17.699  41.544  1.00  0.410          C  
ATOM  15934  C   LYS A1036      23.993  18.110  42.138  1.00  0.460          C  
ATOM  15935  O   LYS A1036      23.892  18.350  43.346  1.00  0.500          O  
ATOM  15936  CB  LYS A1036      26.068  18.908  40.958  1.00  0.570          C  
ATOM  15937  CG  LYS A1036      27.573  18.700  40.730  1.00  0.570          C  
ATOM  15938  CD  LYS A1036      28.201  19.958  40.146  1.00  0.570          C  
ATOM  15939  CE  LYS A1036      29.722  19.862  40.050  1.00  0.570          C  
ATOM  15940  NZ  LYS A1036      30.314  21.119  39.486  1.00  0.570          N  
ATOM  15941  H   LYS A1036      25.477  16.834  39.576  1.00  0.490          H  
ATOM  15942  HA  LYS A1036      25.954  17.315  42.362  1.00  0.490          H  
ATOM  15943 1HB  LYS A1036      25.617  19.152  39.990  1.00  0.690          H  
ATOM  15944 2HB  LYS A1036      25.931  19.767  41.611  1.00  0.690          H  
ATOM  15945 1HG  LYS A1036      28.056  18.453  41.674  1.00  0.690          H  
ATOM  15946 2HG  LYS A1036      27.721  17.868  40.038  1.00  0.690          H  
ATOM  15947 1HD  LYS A1036      27.795  20.120  39.144  1.00  0.690          H  
ATOM  15948 2HD  LYS A1036      27.941  20.813  40.765  1.00  0.690          H  
ATOM  15949 1HE  LYS A1036      30.125  19.702  41.048  1.00  0.690          H  
ATOM  15950 2HE  LYS A1036      30.005  19.020  39.418  1.00  0.690          H  
ATOM  15951 1HZ  LYS A1036      31.323  21.046  39.454  1.00  0.690          H  
ATOM  15952 2HZ  LYS A1036      29.959  21.278  38.551  1.00  0.690          H  
ATOM  15953 3HZ  LYS A1036      30.062  21.899  40.077  1.00  0.690          H  
ATOM  15954  N   LEU A1037      22.945  18.180  41.310  1.00  0.500          N  
ATOM  15955  CA  LEU A1037      21.626  18.581  41.793  1.00  0.590          C  
ATOM  15956  C   LEU A1037      21.015  17.646  42.830  1.00  0.620          C  
ATOM  15957  O   LEU A1037      20.331  18.109  43.744  1.00  0.740          O  
ATOM  15958  CB  LEU A1037      20.623  18.681  40.632  1.00  0.790          C  
ATOM  15959  CG  LEU A1037      20.790  19.842  39.616  1.00  0.790          C  
ATOM  15960  CD1 LEU A1037      19.832  19.599  38.461  1.00  0.790          C  
ATOM  15961  CD2 LEU A1037      20.491  21.183  40.275  1.00  0.790          C  
ATOM  15962  H   LEU A1037      23.085  18.014  40.307  1.00  0.600          H  
ATOM  15963  HA  LEU A1037      21.733  19.552  42.262  1.00  0.710          H  
ATOM  15964 1HB  LEU A1037      20.687  17.750  40.068  1.00  0.950          H  
ATOM  15965 2HB  LEU A1037      19.623  18.748  41.055  1.00  0.950          H  
ATOM  15966  HG  LEU A1037      21.796  19.860  39.238  1.00  0.950          H  
ATOM  15967 1HD1 LEU A1037      19.936  20.397  37.730  1.00  0.950          H  
ATOM  15968 2HD1 LEU A1037      20.065  18.652  37.993  1.00  0.950          H  
ATOM  15969 3HD1 LEU A1037      18.810  19.580  38.831  1.00  0.950          H  
ATOM  15970 1HD2 LEU A1037      20.604  21.975  39.535  1.00  0.950          H  
ATOM  15971 2HD2 LEU A1037      19.469  21.184  40.655  1.00  0.950          H  
ATOM  15972 3HD2 LEU A1037      21.178  21.366  41.093  1.00  0.950          H  
ATOM  15973  N   VAL A1038      21.231  16.339  42.704  1.00  0.620          N  
ATOM  15974  CA  VAL A1038      20.589  15.404  43.636  1.00  0.710          C  
ATOM  15975  C   VAL A1038      21.495  14.563  44.541  1.00  0.700          C  
ATOM  15976  O   VAL A1038      21.246  13.376  44.713  1.00  1.200          O  
ATOM  15977  CB  VAL A1038      19.603  14.480  42.905  1.00  0.960          C  
ATOM  15978  CG1 VAL A1038      18.443  15.311  42.354  1.00  0.960          C  
ATOM  15979  CG2 VAL A1038      20.288  13.758  41.813  1.00  0.960          C  
ATOM  15980  H   VAL A1038      21.801  16.006  41.916  1.00  0.740          H  
ATOM  15981  HA  VAL A1038      19.976  16.004  44.305  1.00  0.850          H  
ATOM  15982  HB  VAL A1038      19.191  13.765  43.615  1.00  1.150          H  
ATOM  15983 1HG1 VAL A1038      17.731  14.666  41.853  1.00  1.150          H  
ATOM  15984 2HG1 VAL A1038      17.949  15.828  43.176  1.00  1.150          H  
ATOM  15985 3HG1 VAL A1038      18.824  16.043  41.645  1.00  1.150          H  
ATOM  15986 1HG2 VAL A1038      19.590  13.141  41.338  1.00  1.150          H  
ATOM  15987 2HG2 VAL A1038      20.652  14.455  41.125  1.00  1.150          H  
ATOM  15988 3HG2 VAL A1038      21.108  13.158  42.200  1.00  1.150          H  
ATOM  15989  N   THR A1039      22.556  15.129  45.073  1.00  1.040          N  
ATOM  15990  CA  THR A1039      23.422  14.406  46.015  1.00  1.060          C  
ATOM  15991  C   THR A1039      22.691  13.996  47.338  1.00  1.420          C  
ATOM  15992  O   THR A1039      22.052  14.839  47.964  1.00  1.680          O  
ATOM  15993  CB  THR A1039      24.633  15.305  46.366  1.00  1.480          C  
ATOM  15994  OG1 THR A1039      25.376  15.618  45.183  1.00  1.480          O  
ATOM  15995  CG2 THR A1039      25.544  14.643  47.340  1.00  1.480          C  
ATOM  15996  H   THR A1039      22.747  16.099  44.858  1.00  1.250          H  
ATOM  15997  HA  THR A1039      23.780  13.502  45.525  1.00  1.270          H  
ATOM  15998  HB  THR A1039      24.270  16.235  46.802  1.00  1.770          H  
ATOM  15999  HG1 THR A1039      24.835  16.158  44.593  1.00  1.770          H  
ATOM  16000 1HG2 THR A1039      26.364  15.310  47.546  1.00  1.770          H  
ATOM  16001 2HG2 THR A1039      25.025  14.436  48.258  1.00  1.770          H  
ATOM  16002 3HG2 THR A1039      25.933  13.718  46.923  1.00  1.770          H  
ATOM  16003  N   ARG A1040      22.815  12.726  47.792  1.00  1.910          N  
ATOM  16004  CA  ARG A1040      22.216  12.343  49.089  1.00  2.390          C  
ATOM  16005  C   ARG A1040      23.132  12.746  50.253  1.00  2.620          C  
ATOM  16006  O   ARG A1040      22.679  13.234  51.295  1.00  2.810          O  
ATOM  16007  CB  ARG A1040      21.960  10.848  49.167  1.00  3.150          C  
ATOM  16008  CG  ARG A1040      20.855  10.335  48.266  1.00  3.150          C  
ATOM  16009  CD  ARG A1040      20.627   8.880  48.468  1.00  3.150          C  
ATOM  16010  NE  ARG A1040      19.549   8.371  47.631  1.00  3.150          N  
ATOM  16011  CZ  ARG A1040      19.684   7.913  46.365  1.00  3.150          C  
ATOM  16012  NH1 ARG A1040      20.862   7.907  45.768  1.00  3.150          N  
ATOM  16013  NH2 ARG A1040      18.618   7.466  45.723  1.00  3.150          N  
ATOM  16014  H   ARG A1040      23.317  12.054  47.231  1.00  2.290          H  
ATOM  16015  HA  ARG A1040      21.264  12.863  49.198  1.00  2.870          H  
ATOM  16016 1HB  ARG A1040      22.871  10.310  48.915  1.00  3.780          H  
ATOM  16017 2HB  ARG A1040      21.700  10.584  50.192  1.00  3.780          H  
ATOM  16018 1HG  ARG A1040      19.929  10.863  48.491  1.00  3.780          H  
ATOM  16019 2HG  ARG A1040      21.123  10.511  47.224  1.00  3.780          H  
ATOM  16020 1HD  ARG A1040      21.535   8.323  48.251  1.00  3.780          H  
ATOM  16021 2HD  ARG A1040      20.349   8.710  49.509  1.00  3.780          H  
ATOM  16022  HE  ARG A1040      18.622   8.350  48.037  1.00  3.780          H  
ATOM  16023 1HH1 ARG A1040      21.679   8.249  46.249  1.00  3.780          H  
ATOM  16024 2HH1 ARG A1040      20.949   7.558  44.822  1.00  3.780          H  
ATOM  16025 1HH2 ARG A1040      17.716   7.468  46.181  1.00  3.780          H  
ATOM  16026 2HH2 ARG A1040      18.706   7.118  44.780  1.00  3.780          H  
ATOM  16027  N   ARG A1041      24.424  12.487  50.069  1.00  2.910          N  
ATOM  16028  CA  ARG A1041      25.469  12.755  51.047  1.00  3.660          C  
ATOM  16029  C   ARG A1041      26.753  13.079  50.295  1.00  3.710          C  
ATOM  16030  O   ARG A1041      26.949  12.547  49.201  1.00  4.110          O  
ATOM  16031  CB  ARG A1041      25.731  11.534  51.937  1.00  4.820          C  
ATOM  16032  CG  ARG A1041      24.557  11.039  52.816  1.00  4.820          C  
ATOM  16033  CD  ARG A1041      24.229  11.981  53.928  1.00  4.820          C  
ATOM  16034  NE  ARG A1041      23.203  11.440  54.819  1.00  4.820          N  
ATOM  16035  CZ  ARG A1041      21.858  11.530  54.633  1.00  4.820          C  
ATOM  16036  NH1 ARG A1041      21.338  12.138  53.573  1.00  4.820          N  
ATOM  16037  NH2 ARG A1041      21.047  10.996  55.537  1.00  4.820          N  
ATOM  16038  H   ARG A1041      24.700  12.070  49.192  1.00  3.490          H  
ATOM  16039  HA  ARG A1041      25.189  13.617  51.652  1.00  4.390          H  
ATOM  16040 1HB  ARG A1041      26.038  10.700  51.311  1.00  5.790          H  
ATOM  16041 2HB  ARG A1041      26.564  11.754  52.604  1.00  5.790          H  
ATOM  16042 1HG  ARG A1041      23.672  10.880  52.216  1.00  5.790          H  
ATOM  16043 2HG  ARG A1041      24.842  10.091  53.270  1.00  5.790          H  
ATOM  16044 1HD  ARG A1041      25.127  12.159  54.519  1.00  5.790          H  
ATOM  16045 2HD  ARG A1041      23.875  12.927  53.533  1.00  5.790          H  
ATOM  16046  HE  ARG A1041      23.525  10.964  55.651  1.00  5.790          H  
ATOM  16047 1HH1 ARG A1041      21.936  12.560  52.839  1.00  5.790          H  
ATOM  16048 2HH1 ARG A1041      20.339  12.190  53.465  1.00  5.790          H  
ATOM  16049 1HH2 ARG A1041      21.430  10.532  56.350  1.00  5.790          H  
ATOM  16050 2HH2 ARG A1041      20.046  11.054  55.417  1.00  5.790          H  
ATOM  16051  N   LYS A1042      27.618  13.896  50.905  1.00  3.790          N  
ATOM  16052  CA  LYS A1042      28.947  14.232  50.382  1.00  4.310          C  
ATOM  16053  C   LYS A1042      28.871  15.017  49.081  1.00  4.430          C  
ATOM  16054  O   LYS A1042      28.108  15.975  48.982  1.00  4.660          O  
ATOM  16055  OXT LYS A1042      29.785  14.893  48.266  1.00  6.460          O  
ATOM  16056  CB  LYS A1042      29.784  12.963  50.176  1.00  5.510          C  
ATOM  16057  CG  LYS A1042      30.125  12.223  51.457  1.00  5.510          C  
ATOM  16058  CD  LYS A1042      30.942  10.971  51.167  1.00  5.510          C  
ATOM  16059  CE  LYS A1042      31.273  10.207  52.444  1.00  5.510          C  
ATOM  16060  NZ  LYS A1042      32.043   8.959  52.164  1.00  5.510          N  
ATOM  16061  H   LYS A1042      27.343  14.302  51.787  1.00  4.550          H  
ATOM  16062  HA  LYS A1042      29.454  14.861  51.115  1.00  5.170          H  
ATOM  16063 1HB  LYS A1042      29.296  12.274  49.499  1.00  6.610          H  
ATOM  16064 2HB  LYS A1042      30.729  13.238  49.710  1.00  6.610          H  
ATOM  16065 1HG  LYS A1042      30.690  12.882  52.114  1.00  6.610          H  
ATOM  16066 2HG  LYS A1042      29.204  11.938  51.960  1.00  6.610          H  
ATOM  16067 1HD  LYS A1042      30.375  10.320  50.499  1.00  6.610          H  
ATOM  16068 2HD  LYS A1042      31.869  11.253  50.669  1.00  6.610          H  
ATOM  16069 1HE  LYS A1042      31.862  10.846  53.099  1.00  6.610          H  
ATOM  16070 2HE  LYS A1042      30.344   9.943  52.950  1.00  6.610          H  
ATOM  16071 1HZ  LYS A1042      32.240   8.483  53.033  1.00  6.610          H  
ATOM  16072 2HZ  LYS A1042      31.499   8.353  51.565  1.00  6.610          H  
ATOM  16073 3HZ  LYS A1042      32.912   9.192  51.705  1.00  6.610          H  
ATOM  16074  N   MET B   1      24.928 -26.723  41.168  1.00  3.460          N  
ATOM  16075  CA  MET B   1      24.777 -26.135  39.843  1.00  3.260          C  
ATOM  16076  C   MET B   1      24.397 -27.187  38.807  1.00  2.270          C  
ATOM  16077  O   MET B   1      23.238 -27.274  38.410  1.00  2.490          O  
ATOM  16078  CB  MET B   1      26.052 -25.380  39.439  1.00  4.640          C  
ATOM  16079  CG  MET B   1      25.966 -24.609  38.095  1.00  4.640          C  
ATOM  16080  SD  MET B   1      24.713 -23.297  38.090  1.00  4.640          S  
ATOM  16081  CE  MET B   1      25.472 -22.012  39.071  1.00  4.640          C  
ATOM  16082 1H   MET B   1      25.586 -26.179  41.707  1.00  4.150          H  
ATOM  16083 2H   MET B   1      24.033 -26.728  41.636  1.00  4.150          H  
ATOM  16084 3H   MET B   1      25.266 -27.671  41.081  1.00  4.150          H  
ATOM  16085  HA  MET B   1      23.959 -25.415  39.885  1.00  3.910          H  
ATOM  16086 1HB  MET B   1      26.308 -24.670  40.218  1.00  5.570          H  
ATOM  16087 2HB  MET B   1      26.884 -26.075  39.365  1.00  5.570          H  
ATOM  16088 1HG  MET B   1      26.933 -24.150  37.883  1.00  5.570          H  
ATOM  16089 2HG  MET B   1      25.741 -25.294  37.277  1.00  5.570          H  
ATOM  16090 1HE  MET B   1      24.794 -21.163  39.126  1.00  5.570          H  
ATOM  16091 2HE  MET B   1      25.670 -22.375  40.075  1.00  5.570          H  
ATOM  16092 3HE  MET B   1      26.408 -21.702  38.605  1.00  5.570          H  
ATOM  16093  N   ASP B   2      25.372 -27.988  38.350  1.00  1.700          N  
ATOM  16094  CA  ASP B   2      25.087 -28.990  37.319  1.00  1.210          C  
ATOM  16095  C   ASP B   2      23.987 -29.899  37.821  1.00  0.930          C  
ATOM  16096  O   ASP B   2      23.992 -30.322  38.991  1.00  0.890          O  
ATOM  16097  CB  ASP B   2      26.311 -29.825  36.925  1.00  1.890          C  
ATOM  16098  CG  ASP B   2      26.044 -30.668  35.624  1.00  1.890          C  
ATOM  16099  OD1 ASP B   2      25.487 -31.766  35.697  1.00  1.890          O  
ATOM  16100  OD2 ASP B   2      26.390 -30.184  34.575  1.00  1.890          O  
ATOM  16101  H   ASP B   2      26.317 -27.902  38.689  1.00  2.040          H  
ATOM  16102  HA  ASP B   2      24.724 -28.479  36.426  1.00  1.450          H  
ATOM  16103 1HB  ASP B   2      27.161 -29.165  36.746  1.00  2.270          H  
ATOM  16104 2HB  ASP B   2      26.580 -30.498  37.738  1.00  2.270          H  
ATOM  16105  N   PHE B   3      23.044 -30.210  36.946  1.00  0.860          N  
ATOM  16106  CA  PHE B   3      21.958 -31.051  37.377  1.00  0.750          C  
ATOM  16107  C   PHE B   3      22.374 -32.446  37.748  1.00  0.500          C  
ATOM  16108  O   PHE B   3      21.735 -33.055  38.605  1.00  0.560          O  
ATOM  16109  CB  PHE B   3      20.825 -31.112  36.359  1.00  1.090          C  
ATOM  16110  CG  PHE B   3      19.902 -29.933  36.433  1.00  1.090          C  
ATOM  16111  CD1 PHE B   3      19.763 -29.054  35.376  1.00  1.090          C  
ATOM  16112  CD2 PHE B   3      19.164 -29.696  37.603  1.00  1.090          C  
ATOM  16113  CE1 PHE B   3      18.903 -27.973  35.475  1.00  1.090          C  
ATOM  16114  CE2 PHE B   3      18.316 -28.629  37.701  1.00  1.090          C  
ATOM  16115  CZ  PHE B   3      18.181 -27.763  36.636  1.00  1.090          C  
ATOM  16116  H   PHE B   3      23.083 -29.849  36.003  1.00  1.030          H  
ATOM  16117  HA  PHE B   3      21.551 -30.588  38.270  1.00  0.900          H  
ATOM  16118 1HB  PHE B   3      21.247 -31.153  35.358  1.00  1.310          H  
ATOM  16119 2HB  PHE B   3      20.251 -32.012  36.494  1.00  1.310          H  
ATOM  16120  HD1 PHE B   3      20.328 -29.214  34.457  1.00  1.310          H  
ATOM  16121  HD2 PHE B   3      19.263 -30.374  38.451  1.00  1.310          H  
ATOM  16122  HE1 PHE B   3      18.795 -27.285  34.636  1.00  1.310          H  
ATOM  16123  HE2 PHE B   3      17.749 -28.464  38.621  1.00  1.310          H  
ATOM  16124  HZ  PHE B   3      17.507 -26.911  36.709  1.00  1.310          H  
ATOM  16125  N   SER B   4      23.448 -32.988  37.182  1.00  0.350          N  
ATOM  16126  CA  SER B   4      23.756 -34.343  37.582  1.00  0.280          C  
ATOM  16127  C   SER B   4      24.042 -34.404  39.073  1.00  0.270          C  
ATOM  16128  O   SER B   4      23.585 -35.316  39.755  1.00  0.330          O  
ATOM  16129  CB  SER B   4      24.956 -34.841  36.821  1.00  0.420          C  
ATOM  16130  OG  SER B   4      26.088 -34.069  37.129  1.00  0.420          O  
ATOM  16131  H   SER B   4      24.042 -32.499  36.503  1.00  0.420          H  
ATOM  16132  HA  SER B   4      22.898 -34.980  37.361  1.00  0.340          H  
ATOM  16133 1HB  SER B   4      25.131 -35.862  37.105  1.00  0.500          H  
ATOM  16134 2HB  SER B   4      24.762 -34.815  35.749  1.00  0.500          H  
ATOM  16135  HG  SER B   4      25.982 -33.237  36.610  1.00  0.500          H  
ATOM  16136  N   ARG B   5      24.679 -33.372  39.624  1.00  0.380          N  
ATOM  16137  CA  ARG B   5      24.970 -33.369  41.046  1.00  0.430          C  
ATOM  16138  C   ARG B   5      23.686 -33.211  41.831  1.00  0.410          C  
ATOM  16139  O   ARG B   5      23.463 -33.912  42.820  1.00  0.430          O  
ATOM  16140  CB  ARG B   5      25.933 -32.252  41.413  1.00  0.580          C  
ATOM  16141  CG  ARG B   5      26.347 -32.224  42.886  1.00  0.580          C  
ATOM  16142  CD  ARG B   5      27.404 -31.237  43.152  1.00  0.580          C  
ATOM  16143  NE  ARG B   5      27.739 -31.187  44.567  1.00  0.580          N  
ATOM  16144  CZ  ARG B   5      28.700 -30.414  45.119  1.00  0.580          C  
ATOM  16145  NH1 ARG B   5      29.438 -29.618  44.370  1.00  0.580          N  
ATOM  16146  NH2 ARG B   5      28.895 -30.464  46.424  1.00  0.580          N  
ATOM  16147  H   ARG B   5      25.001 -32.620  39.028  1.00  0.460          H  
ATOM  16148  HA  ARG B   5      25.429 -34.322  41.309  1.00  0.520          H  
ATOM  16149 1HB  ARG B   5      26.836 -32.348  40.814  1.00  0.700          H  
ATOM  16150 2HB  ARG B   5      25.479 -31.290  41.168  1.00  0.700          H  
ATOM  16151 1HG  ARG B   5      25.486 -31.986  43.516  1.00  0.700          H  
ATOM  16152 2HG  ARG B   5      26.733 -33.190  43.169  1.00  0.700          H  
ATOM  16153 1HD  ARG B   5      28.300 -31.510  42.594  1.00  0.700          H  
ATOM  16154 2HD  ARG B   5      27.060 -30.251  42.843  1.00  0.700          H  
ATOM  16155  HE  ARG B   5      27.195 -31.781  45.198  1.00  0.700          H  
ATOM  16156 1HH1 ARG B   5      29.292 -29.577  43.374  1.00  0.700          H  
ATOM  16157 2HH1 ARG B   5      30.154 -29.045  44.794  1.00  0.700          H  
ATOM  16158 1HH2 ARG B   5      28.319 -31.079  46.985  1.00  0.700          H  
ATOM  16159 2HH2 ARG B   5      29.607 -29.896  46.858  1.00  0.700          H  
ATOM  16160  N   PHE B   6      22.825 -32.301  41.373  1.00  0.390          N  
ATOM  16161  CA  PHE B   6      21.568 -32.035  42.056  1.00  0.400          C  
ATOM  16162  C   PHE B   6      20.757 -33.316  42.228  1.00  0.340          C  
ATOM  16163  O   PHE B   6      20.327 -33.645  43.340  1.00  0.390          O  
ATOM  16164  CB  PHE B   6      20.746 -31.029  41.245  1.00  0.560          C  
ATOM  16165  CG  PHE B   6      19.391 -30.705  41.788  1.00  0.560          C  
ATOM  16166  CD1 PHE B   6      19.208 -29.739  42.757  1.00  0.560          C  
ATOM  16167  CD2 PHE B   6      18.288 -31.375  41.321  1.00  0.560          C  
ATOM  16168  CE1 PHE B   6      17.940 -29.463  43.229  1.00  0.560          C  
ATOM  16169  CE2 PHE B   6      17.050 -31.112  41.778  1.00  0.560          C  
ATOM  16170  CZ  PHE B   6      16.861 -30.155  42.734  1.00  0.560          C  
ATOM  16171  H   PHE B   6      23.082 -31.753  40.542  1.00  0.470          H  
ATOM  16172  HA  PHE B   6      21.788 -31.622  43.039  1.00  0.480          H  
ATOM  16173 1HB  PHE B   6      21.308 -30.103  41.138  1.00  0.670          H  
ATOM  16174 2HB  PHE B   6      20.606 -31.429  40.253  1.00  0.670          H  
ATOM  16175  HD1 PHE B   6      20.068 -29.193  43.144  1.00  0.670          H  
ATOM  16176  HD2 PHE B   6      18.415 -32.126  40.577  1.00  0.670          H  
ATOM  16177  HE1 PHE B   6      17.795 -28.698  43.993  1.00  0.670          H  
ATOM  16178  HE2 PHE B   6      16.214 -31.662  41.381  1.00  0.670          H  
ATOM  16179  HZ  PHE B   6      15.859 -29.944  43.100  1.00  0.670          H  
ATOM  16180  N   PHE B   7      20.562 -34.038  41.123  1.00  0.280          N  
ATOM  16181  CA  PHE B   7      19.752 -35.247  41.126  1.00  0.240          C  
ATOM  16182  C   PHE B   7      20.439 -36.436  41.826  1.00  0.250          C  
ATOM  16183  O   PHE B   7      19.771 -37.240  42.477  1.00  0.260          O  
ATOM  16184  CB  PHE B   7      19.338 -35.563  39.702  1.00  0.350          C  
ATOM  16185  CG  PHE B   7      18.215 -34.630  39.155  1.00  0.350          C  
ATOM  16186  CD1 PHE B   7      18.488 -33.525  38.386  1.00  0.350          C  
ATOM  16187  CD2 PHE B   7      16.897 -34.895  39.401  1.00  0.350          C  
ATOM  16188  CE1 PHE B   7      17.465 -32.721  37.902  1.00  0.350          C  
ATOM  16189  CE2 PHE B   7      15.892 -34.116  38.905  1.00  0.350          C  
ATOM  16190  CZ  PHE B   7      16.179 -33.023  38.164  1.00  0.350          C  
ATOM  16191  H   PHE B   7      20.979 -33.711  40.245  1.00  0.340          H  
ATOM  16192  HA  PHE B   7      18.838 -35.029  41.678  1.00  0.290          H  
ATOM  16193 1HB  PHE B   7      20.208 -35.482  39.043  1.00  0.420          H  
ATOM  16194 2HB  PHE B   7      18.993 -36.579  39.659  1.00  0.420          H  
ATOM  16195  HD1 PHE B   7      19.504 -33.289  38.162  1.00  0.420          H  
ATOM  16196  HD2 PHE B   7      16.658 -35.732  39.985  1.00  0.420          H  
ATOM  16197  HE1 PHE B   7      17.685 -31.859  37.294  1.00  0.420          H  
ATOM  16198  HE2 PHE B   7      14.859 -34.375  39.095  1.00  0.420          H  
ATOM  16199  HZ  PHE B   7      15.379 -32.398  37.769  1.00  0.420          H  
ATOM  16200  N   ILE B   8      21.771 -36.535  41.747  1.00  0.270          N  
ATOM  16201  CA  ILE B   8      22.495 -37.583  42.467  1.00  0.280          C  
ATOM  16202  C   ILE B   8      22.310 -37.412  43.973  1.00  0.300          C  
ATOM  16203  O   ILE B   8      22.084 -38.392  44.685  1.00  0.310          O  
ATOM  16204  CB  ILE B   8      24.001 -37.614  42.103  1.00  0.390          C  
ATOM  16205  CG1 ILE B   8      24.205 -38.099  40.658  1.00  0.390          C  
ATOM  16206  CG2 ILE B   8      24.731 -38.515  43.054  1.00  0.390          C  
ATOM  16207  CD1 ILE B   8      25.632 -37.832  40.103  1.00  0.390          C  
ATOM  16208  H   ILE B   8      22.298 -35.899  41.146  1.00  0.320          H  
ATOM  16209  HA  ILE B   8      22.074 -38.538  42.195  1.00  0.340          H  
ATOM  16210  HB  ILE B   8      24.407 -36.605  42.164  1.00  0.470          H  
ATOM  16211 1HG1 ILE B   8      24.036 -39.169  40.637  1.00  0.470          H  
ATOM  16212 2HG1 ILE B   8      23.469 -37.637  40.019  1.00  0.470          H  
ATOM  16213 1HG2 ILE B   8      25.783 -38.551  42.822  1.00  0.470          H  
ATOM  16214 2HG2 ILE B   8      24.621 -38.155  44.069  1.00  0.470          H  
ATOM  16215 3HG2 ILE B   8      24.315 -39.493  42.978  1.00  0.470          H  
ATOM  16216 1HD1 ILE B   8      25.727 -38.202  39.090  1.00  0.470          H  
ATOM  16217 2HD1 ILE B   8      25.822 -36.759  40.103  1.00  0.470          H  
ATOM  16218 3HD1 ILE B   8      26.373 -38.318  40.713  1.00  0.470          H  
ATOM  16219  N   ASP B   9      22.447 -36.175  44.467  1.00  0.320          N  
ATOM  16220  CA  ASP B   9      22.226 -35.883  45.880  1.00  0.340          C  
ATOM  16221  C   ASP B   9      20.762 -36.083  46.296  1.00  0.340          C  
ATOM  16222  O   ASP B   9      20.482 -36.454  47.438  1.00  0.460          O  
ATOM  16223  CB  ASP B   9      22.664 -34.455  46.231  1.00  0.470          C  
ATOM  16224  CG  ASP B   9      24.196 -34.246  46.338  1.00  0.470          C  
ATOM  16225  OD1 ASP B   9      24.925 -35.209  46.428  1.00  0.470          O  
ATOM  16226  OD2 ASP B   9      24.619 -33.111  46.338  1.00  0.470          O  
ATOM  16227  H   ASP B   9      22.708 -35.407  43.839  1.00  0.380          H  
ATOM  16228  HA  ASP B   9      22.835 -36.572  46.463  1.00  0.410          H  
ATOM  16229 1HB  ASP B   9      22.282 -33.778  45.457  1.00  0.560          H  
ATOM  16230 2HB  ASP B   9      22.202 -34.159  47.172  1.00  0.560          H  
ATOM  16231  N   ARG B  10      19.825 -35.841  45.371  1.00  0.290          N  
ATOM  16232  CA  ARG B  10      18.395 -35.953  45.634  1.00  0.310          C  
ATOM  16233  C   ARG B  10      17.656 -37.003  44.765  1.00  0.280          C  
ATOM  16234  O   ARG B  10      16.762 -36.613  44.004  1.00  0.320          O  
ATOM  16235  CB  ARG B  10      17.762 -34.608  45.339  1.00  0.430          C  
ATOM  16236  CG  ARG B  10      18.246 -33.489  46.199  1.00  0.430          C  
ATOM  16237  CD  ARG B  10      17.773 -32.189  45.702  1.00  0.430          C  
ATOM  16238  NE  ARG B  10      18.191 -31.098  46.573  1.00  0.430          N  
ATOM  16239  CZ  ARG B  10      19.422 -30.528  46.572  1.00  0.430          C  
ATOM  16240  NH1 ARG B  10      20.365 -30.961  45.757  1.00  0.430          N  
ATOM  16241  NH2 ARG B  10      19.679 -29.533  47.406  1.00  0.430          N  
ATOM  16242  H   ARG B  10      20.120 -35.467  44.464  1.00  0.350          H  
ATOM  16243  HA  ARG B  10      18.255 -36.175  46.690  1.00  0.370          H  
ATOM  16244 1HB  ARG B  10      17.935 -34.335  44.295  1.00  0.510          H  
ATOM  16245 2HB  ARG B  10      16.697 -34.675  45.496  1.00  0.510          H  
ATOM  16246 1HG  ARG B  10      17.877 -33.626  47.211  1.00  0.510          H  
ATOM  16247 2HG  ARG B  10      19.329 -33.487  46.209  1.00  0.510          H  
ATOM  16248 1HD  ARG B  10      18.176 -32.023  44.706  1.00  0.510          H  
ATOM  16249 2HD  ARG B  10      16.683 -32.193  45.652  1.00  0.510          H  
ATOM  16250  HE  ARG B  10      17.505 -30.735  47.225  1.00  0.510          H  
ATOM  16251 1HH1 ARG B  10      20.177 -31.736  45.121  1.00  0.510          H  
ATOM  16252 2HH1 ARG B  10      21.286 -30.544  45.772  1.00  0.510          H  
ATOM  16253 1HH2 ARG B  10      18.959 -29.205  48.038  1.00  0.510          H  
ATOM  16254 2HH2 ARG B  10      20.592 -29.102  47.420  1.00  0.510          H  
ATOM  16255  N   PRO B  11      17.889 -38.329  44.926  1.00  0.280          N  
ATOM  16256  CA  PRO B  11      17.316 -39.380  44.088  1.00  0.300          C  
ATOM  16257  C   PRO B  11      15.787 -39.433  44.118  1.00  0.300          C  
ATOM  16258  O   PRO B  11      15.166 -39.906  43.167  1.00  0.340          O  
ATOM  16259  CB  PRO B  11      17.938 -40.662  44.670  1.00  0.450          C  
ATOM  16260  CG  PRO B  11      18.352 -40.293  46.086  1.00  0.450          C  
ATOM  16261  CD  PRO B  11      18.758 -38.825  46.001  1.00  0.450          C  
ATOM  16262  HA  PRO B  11      17.661 -39.207  43.066  1.00  0.360          H  
ATOM  16263 1HB  PRO B  11      17.203 -41.480  44.645  1.00  0.540          H  
ATOM  16264 2HB  PRO B  11      18.792 -40.982  44.046  1.00  0.540          H  
ATOM  16265 1HG  PRO B  11      17.530 -40.477  46.794  1.00  0.540          H  
ATOM  16266 2HG  PRO B  11      19.191 -40.936  46.403  1.00  0.540          H  
ATOM  16267 1HD  PRO B  11      18.568 -38.332  46.957  1.00  0.540          H  
ATOM  16268 2HD  PRO B  11      19.813 -38.742  45.700  1.00  0.540          H  
ATOM  16269  N   ILE B  12      15.175 -38.924  45.182  1.00  0.300          N  
ATOM  16270  CA  ILE B  12      13.727 -38.874  45.258  1.00  0.320          C  
ATOM  16271  C   ILE B  12      13.210 -37.823  44.306  1.00  0.290          C  
ATOM  16272  O   ILE B  12      12.147 -37.994  43.723  1.00  0.330          O  
ATOM  16273  CB  ILE B  12      13.211 -38.748  46.693  1.00  0.440          C  
ATOM  16274  CG1 ILE B  12      13.536 -40.104  47.385  1.00  0.440          C  
ATOM  16275  CG2 ILE B  12      11.692 -38.404  46.731  1.00  0.440          C  
ATOM  16276  CD1 ILE B  12      13.346 -40.158  48.855  1.00  0.440          C  
ATOM  16277  H   ILE B  12      15.704 -38.585  45.972  1.00  0.360          H  
ATOM  16278  HA  ILE B  12      13.344 -39.831  44.906  1.00  0.380          H  
ATOM  16279  HB  ILE B  12      13.770 -37.974  47.205  1.00  0.530          H  
ATOM  16280 1HG1 ILE B  12      12.906 -40.859  46.939  1.00  0.530          H  
ATOM  16281 2HG1 ILE B  12      14.572 -40.358  47.176  1.00  0.530          H  
ATOM  16282 1HG2 ILE B  12      11.349 -38.329  47.757  1.00  0.530          H  
ATOM  16283 2HG2 ILE B  12      11.508 -37.462  46.239  1.00  0.530          H  
ATOM  16284 3HG2 ILE B  12      11.134 -39.167  46.229  1.00  0.530          H  
ATOM  16285 1HD1 ILE B  12      13.601 -41.154  49.214  1.00  0.530          H  
ATOM  16286 2HD1 ILE B  12      14.000 -39.433  49.323  1.00  0.530          H  
ATOM  16287 3HD1 ILE B  12      12.314 -39.947  49.103  1.00  0.530          H  
ATOM  16288  N   PHE B  13      13.902 -36.689  44.228  1.00  0.310          N  
ATOM  16289  CA  PHE B  13      13.494 -35.613  43.354  1.00  0.290          C  
ATOM  16290  C   PHE B  13      13.508 -36.216  41.943  1.00  0.250          C  
ATOM  16291  O   PHE B  13      12.604 -35.980  41.133  1.00  0.240          O  
ATOM  16292  CB  PHE B  13      14.457 -34.427  43.475  1.00  0.410          C  
ATOM  16293  CG  PHE B  13      13.979 -33.151  42.872  1.00  0.410          C  
ATOM  16294  CD1 PHE B  13      13.582 -32.112  43.702  1.00  0.410          C  
ATOM  16295  CD2 PHE B  13      13.864 -32.988  41.531  1.00  0.410          C  
ATOM  16296  CE1 PHE B  13      13.105 -30.940  43.176  1.00  0.410          C  
ATOM  16297  CE2 PHE B  13      13.390 -31.822  40.986  1.00  0.410          C  
ATOM  16298  CZ  PHE B  13      13.011 -30.791  41.811  1.00  0.410          C  
ATOM  16299  H   PHE B  13      14.800 -36.616  44.699  1.00  0.370          H  
ATOM  16300  HA  PHE B  13      12.485 -35.305  43.595  1.00  0.350          H  
ATOM  16301 1HB  PHE B  13      14.644 -34.243  44.525  1.00  0.500          H  
ATOM  16302 2HB  PHE B  13      15.412 -34.682  43.011  1.00  0.500          H  
ATOM  16303  HD1 PHE B  13      13.650 -32.234  44.791  1.00  0.500          H  
ATOM  16304  HD2 PHE B  13      14.143 -33.789  40.905  1.00  0.500          H  
ATOM  16305  HE1 PHE B  13      12.798 -30.131  43.839  1.00  0.500          H  
ATOM  16306  HE2 PHE B  13      13.310 -31.716  39.901  1.00  0.500          H  
ATOM  16307  HZ  PHE B  13      12.631 -29.862  41.386  1.00  0.500          H  
ATOM  16308  N   ALA B  14      14.588 -36.967  41.638  1.00  0.240          N  
ATOM  16309  CA  ALA B  14      14.720 -37.617  40.334  1.00  0.230          C  
ATOM  16310  C   ALA B  14      13.577 -38.591  40.082  1.00  0.220          C  
ATOM  16311  O   ALA B  14      12.976 -38.581  39.007  1.00  0.230          O  
ATOM  16312  CB  ALA B  14      16.029 -38.393  40.250  1.00  0.330          C  
ATOM  16313  H   ALA B  14      15.312 -37.081  42.356  1.00  0.290          H  
ATOM  16314  HA  ALA B  14      14.690 -36.850  39.565  1.00  0.280          H  
ATOM  16315 1HB  ALA B  14      16.109 -38.848  39.281  1.00  0.390          H  
ATOM  16316 2HB  ALA B  14      16.885 -37.761  40.409  1.00  0.390          H  
ATOM  16317 3HB  ALA B  14      16.035 -39.164  40.999  1.00  0.390          H  
ATOM  16318  N   ALA B  15      13.218 -39.392  41.091  1.00  0.230          N  
ATOM  16319  CA  ALA B  15      12.124 -40.333  40.934  1.00  0.230          C  
ATOM  16320  C   ALA B  15      10.835 -39.610  40.622  1.00  0.240          C  
ATOM  16321  O   ALA B  15      10.075 -40.044  39.759  1.00  0.260          O  
ATOM  16322  CB  ALA B  15      11.956 -41.142  42.190  1.00  0.320          C  
ATOM  16323  H   ALA B  15      13.765 -39.399  41.956  1.00  0.280          H  
ATOM  16324  HA  ALA B  15      12.359 -40.994  40.102  1.00  0.280          H  
ATOM  16325 1HB  ALA B  15      11.144 -41.855  42.062  1.00  0.390          H  
ATOM  16326 2HB  ALA B  15      12.885 -41.670  42.408  1.00  0.390          H  
ATOM  16327 3HB  ALA B  15      11.728 -40.460  42.997  1.00  0.390          H  
ATOM  16328  N   VAL B  16      10.607 -38.488  41.292  1.00  0.220          N  
ATOM  16329  CA  VAL B  16       9.431 -37.680  41.058  1.00  0.230          C  
ATOM  16330  C   VAL B  16       9.407 -37.148  39.643  1.00  0.230          C  
ATOM  16331  O   VAL B  16       8.369 -37.226  38.989  1.00  0.230          O  
ATOM  16332  CB  VAL B  16       9.355 -36.584  42.113  1.00  0.320          C  
ATOM  16333  CG1 VAL B  16       8.287 -35.536  41.756  1.00  0.320          C  
ATOM  16334  CG2 VAL B  16       9.019 -37.296  43.455  1.00  0.320          C  
ATOM  16335  H   VAL B  16      11.269 -38.216  42.027  1.00  0.260          H  
ATOM  16336  HA  VAL B  16       8.558 -38.315  41.193  1.00  0.280          H  
ATOM  16337  HB  VAL B  16      10.316 -36.086  42.196  1.00  0.380          H  
ATOM  16338 1HG1 VAL B  16       8.231 -34.783  42.534  1.00  0.380          H  
ATOM  16339 2HG1 VAL B  16       8.548 -35.054  40.821  1.00  0.380          H  
ATOM  16340 3HG1 VAL B  16       7.356 -35.994  41.644  1.00  0.380          H  
ATOM  16341 1HG2 VAL B  16       8.988 -36.591  44.249  1.00  0.380          H  
ATOM  16342 2HG2 VAL B  16       8.057 -37.793  43.374  1.00  0.380          H  
ATOM  16343 3HG2 VAL B  16       9.771 -38.027  43.682  1.00  0.380          H  
ATOM  16344  N   LEU B  17      10.537 -36.642  39.151  1.00  0.220          N  
ATOM  16345  CA  LEU B  17      10.595 -36.169  37.780  1.00  0.230          C  
ATOM  16346  C   LEU B  17      10.201 -37.288  36.821  1.00  0.250          C  
ATOM  16347  O   LEU B  17       9.367 -37.078  35.938  1.00  0.260          O  
ATOM  16348  CB  LEU B  17      12.016 -35.662  37.459  1.00  0.320          C  
ATOM  16349  CG  LEU B  17      12.311 -35.215  35.992  1.00  0.320          C  
ATOM  16350  CD1 LEU B  17      11.423 -34.042  35.602  1.00  0.320          C  
ATOM  16351  CD2 LEU B  17      13.795 -34.846  35.877  1.00  0.320          C  
ATOM  16352  H   LEU B  17      11.355 -36.556  39.765  1.00  0.260          H  
ATOM  16353  HA  LEU B  17       9.885 -35.352  37.677  1.00  0.280          H  
ATOM  16354 1HB  LEU B  17      12.223 -34.818  38.113  1.00  0.380          H  
ATOM  16355 2HB  LEU B  17      12.719 -36.445  37.710  1.00  0.380          H  
ATOM  16356  HG  LEU B  17      12.101 -36.039  35.318  1.00  0.380          H  
ATOM  16357 1HD1 LEU B  17      11.643 -33.750  34.575  1.00  0.380          H  
ATOM  16358 2HD1 LEU B  17      10.373 -34.327  35.668  1.00  0.380          H  
ATOM  16359 3HD1 LEU B  17      11.614 -33.200  36.266  1.00  0.380          H  
ATOM  16360 1HD2 LEU B  17      14.018 -34.549  34.850  1.00  0.380          H  
ATOM  16361 2HD2 LEU B  17      14.009 -34.023  36.544  1.00  0.380          H  
ATOM  16362 3HD2 LEU B  17      14.403 -35.706  36.151  1.00  0.380          H  
ATOM  16363  N   SER B  18      10.763 -38.482  37.019  1.00  0.250          N  
ATOM  16364  CA  SER B  18      10.479 -39.631  36.163  1.00  0.270          C  
ATOM  16365  C   SER B  18       9.005 -39.981  36.155  1.00  0.230          C  
ATOM  16366  O   SER B  18       8.392 -40.176  35.094  1.00  0.220          O  
ATOM  16367  CB  SER B  18      11.220 -40.844  36.670  1.00  0.370          C  
ATOM  16368  OG  SER B  18      10.935 -41.957  35.900  1.00  0.370          O  
ATOM  16369  H   SER B  18      11.429 -38.581  37.796  1.00  0.300          H  
ATOM  16370  HA  SER B  18      10.794 -39.398  35.148  1.00  0.320          H  
ATOM  16371 1HB  SER B  18      12.262 -40.661  36.679  1.00  0.440          H  
ATOM  16372 2HB  SER B  18      10.932 -41.041  37.690  1.00  0.440          H  
ATOM  16373  HG  SER B  18      11.509 -42.653  36.223  1.00  0.440          H  
ATOM  16374  N   ILE B  19       8.423 -40.027  37.352  1.00  0.230          N  
ATOM  16375  CA  ILE B  19       7.033 -40.375  37.529  1.00  0.220          C  
ATOM  16376  C   ILE B  19       6.139 -39.341  36.866  1.00  0.210          C  
ATOM  16377  O   ILE B  19       5.195 -39.722  36.182  1.00  0.210          O  
ATOM  16378  CB  ILE B  19       6.693 -40.519  39.025  1.00  0.310          C  
ATOM  16379  CG1 ILE B  19       7.450 -41.743  39.617  1.00  0.310          C  
ATOM  16380  CG2 ILE B  19       5.180 -40.731  39.163  1.00  0.310          C  
ATOM  16381  CD1 ILE B  19       7.488 -41.784  41.149  1.00  0.310          C  
ATOM  16382  H   ILE B  19       9.000 -39.857  38.181  1.00  0.280          H  
ATOM  16383  HA  ILE B  19       6.858 -41.335  37.049  1.00  0.260          H  
ATOM  16384  HB  ILE B  19       7.006 -39.626  39.571  1.00  0.370          H  
ATOM  16385 1HG1 ILE B  19       6.966 -42.651  39.265  1.00  0.370          H  
ATOM  16386 2HG1 ILE B  19       8.464 -41.743  39.245  1.00  0.370          H  
ATOM  16387 1HG2 ILE B  19       4.914 -40.850  40.197  1.00  0.370          H  
ATOM  16388 2HG2 ILE B  19       4.659 -39.882  38.763  1.00  0.370          H  
ATOM  16389 3HG2 ILE B  19       4.883 -41.625  38.613  1.00  0.370          H  
ATOM  16390 1HD1 ILE B  19       8.037 -42.668  41.470  1.00  0.370          H  
ATOM  16391 2HD1 ILE B  19       7.995 -40.893  41.520  1.00  0.370          H  
ATOM  16392 3HD1 ILE B  19       6.488 -41.825  41.554  1.00  0.370          H  
ATOM  16393  N   LEU B  20       6.398 -38.047  37.075  1.00  0.220          N  
ATOM  16394  CA  LEU B  20       5.572 -37.006  36.478  1.00  0.220          C  
ATOM  16395  C   LEU B  20       5.649 -37.043  34.938  1.00  0.220          C  
ATOM  16396  O   LEU B  20       4.629 -36.846  34.258  1.00  0.220          O  
ATOM  16397  CB  LEU B  20       6.000 -35.639  37.034  1.00  0.310          C  
ATOM  16398  CG  LEU B  20       5.711 -35.390  38.583  1.00  0.310          C  
ATOM  16399  CD1 LEU B  20       6.362 -34.089  39.006  1.00  0.310          C  
ATOM  16400  CD2 LEU B  20       4.228 -35.339  38.866  1.00  0.310          C  
ATOM  16401  H   LEU B  20       7.184 -37.781  37.678  1.00  0.260          H  
ATOM  16402  HA  LEU B  20       4.541 -37.195  36.750  1.00  0.260          H  
ATOM  16403 1HB  LEU B  20       7.080 -35.543  36.885  1.00  0.370          H  
ATOM  16404 2HB  LEU B  20       5.502 -34.858  36.464  1.00  0.370          H  
ATOM  16405  HG  LEU B  20       6.149 -36.198  39.163  1.00  0.370          H  
ATOM  16406 1HD1 LEU B  20       6.187 -33.925  40.072  1.00  0.370          H  
ATOM  16407 2HD1 LEU B  20       7.435 -34.146  38.819  1.00  0.370          H  
ATOM  16408 3HD1 LEU B  20       5.938 -33.264  38.439  1.00  0.370          H  
ATOM  16409 1HD2 LEU B  20       4.069 -35.165  39.933  1.00  0.370          H  
ATOM  16410 2HD2 LEU B  20       3.789 -34.525  38.296  1.00  0.370          H  
ATOM  16411 3HD2 LEU B  20       3.756 -36.270  38.590  1.00  0.370          H  
ATOM  16412  N   ILE B  21       6.841 -37.341  34.377  1.00  0.210          N  
ATOM  16413  CA  ILE B  21       6.994 -37.462  32.922  1.00  0.210          C  
ATOM  16414  C   ILE B  21       6.127 -38.609  32.428  1.00  0.210          C  
ATOM  16415  O   ILE B  21       5.387 -38.472  31.439  1.00  0.210          O  
ATOM  16416  CB  ILE B  21       8.471 -37.770  32.512  1.00  0.290          C  
ATOM  16417  CG1 ILE B  21       9.392 -36.559  32.799  1.00  0.290          C  
ATOM  16418  CG2 ILE B  21       8.546 -38.187  30.995  1.00  0.290          C  
ATOM  16419  CD1 ILE B  21      10.901 -36.896  32.755  1.00  0.290          C  
ATOM  16420  H   ILE B  21       7.667 -37.437  34.981  1.00  0.250          H  
ATOM  16421  HA  ILE B  21       6.666 -36.538  32.451  1.00  0.250          H  
ATOM  16422  HB  ILE B  21       8.838 -38.595  33.121  1.00  0.350          H  
ATOM  16423 1HG1 ILE B  21       9.195 -35.791  32.054  1.00  0.350          H  
ATOM  16424 2HG1 ILE B  21       9.151 -36.150  33.767  1.00  0.350          H  
ATOM  16425 1HG2 ILE B  21       9.566 -38.428  30.718  1.00  0.350          H  
ATOM  16426 2HG2 ILE B  21       7.931 -39.068  30.806  1.00  0.350          H  
ATOM  16427 3HG2 ILE B  21       8.190 -37.361  30.380  1.00  0.350          H  
ATOM  16428 1HD1 ILE B  21      11.476 -35.996  32.960  1.00  0.350          H  
ATOM  16429 2HD1 ILE B  21      11.125 -37.645  33.513  1.00  0.350          H  
ATOM  16430 3HD1 ILE B  21      11.187 -37.278  31.783  1.00  0.350          H  
ATOM  16431  N   PHE B  22       6.238 -39.749  33.119  1.00  0.210          N  
ATOM  16432  CA  PHE B  22       5.509 -40.947  32.777  1.00  0.210          C  
ATOM  16433  C   PHE B  22       4.004 -40.692  32.858  1.00  0.220          C  
ATOM  16434  O   PHE B  22       3.286 -41.036  31.929  1.00  0.230          O  
ATOM  16435  CB  PHE B  22       5.897 -42.097  33.696  1.00  0.290          C  
ATOM  16436  CG  PHE B  22       5.320 -43.406  33.284  1.00  0.290          C  
ATOM  16437  CD1 PHE B  22       6.009 -44.184  32.361  1.00  0.290          C  
ATOM  16438  CD2 PHE B  22       4.105 -43.868  33.771  1.00  0.290          C  
ATOM  16439  CE1 PHE B  22       5.510 -45.386  31.951  1.00  0.290          C  
ATOM  16440  CE2 PHE B  22       3.606 -45.079  33.346  1.00  0.290          C  
ATOM  16441  CZ  PHE B  22       4.308 -45.835  32.438  1.00  0.290          C  
ATOM  16442  H   PHE B  22       6.895 -39.791  33.906  1.00  0.250          H  
ATOM  16443  HA  PHE B  22       5.762 -41.222  31.756  1.00  0.250          H  
ATOM  16444 1HB  PHE B  22       6.985 -42.186  33.720  1.00  0.350          H  
ATOM  16445 2HB  PHE B  22       5.567 -41.878  34.712  1.00  0.350          H  
ATOM  16446  HD1 PHE B  22       6.959 -43.831  31.963  1.00  0.350          H  
ATOM  16447  HD2 PHE B  22       3.547 -43.267  34.490  1.00  0.350          H  
ATOM  16448  HE1 PHE B  22       6.066 -45.984  31.229  1.00  0.350          H  
ATOM  16449  HE2 PHE B  22       2.656 -45.444  33.728  1.00  0.350          H  
ATOM  16450  HZ  PHE B  22       3.909 -46.792  32.105  1.00  0.350          H  
ATOM  16451  N   ILE B  23       3.520 -40.066  33.950  1.00  0.230          N  
ATOM  16452  CA  ILE B  23       2.089 -39.810  34.121  1.00  0.240          C  
ATOM  16453  C   ILE B  23       1.553 -38.948  33.002  1.00  0.230          C  
ATOM  16454  O   ILE B  23       0.471 -39.227  32.481  1.00  0.240          O  
ATOM  16455  CB  ILE B  23       1.752 -39.084  35.459  1.00  0.330          C  
ATOM  16456  CG1 ILE B  23       2.005 -40.006  36.667  1.00  0.330          C  
ATOM  16457  CG2 ILE B  23       0.246 -38.603  35.444  1.00  0.330          C  
ATOM  16458  CD1 ILE B  23       2.014 -39.262  38.013  1.00  0.330          C  
ATOM  16459  H   ILE B  23       4.167 -39.801  34.694  1.00  0.280          H  
ATOM  16460  HA  ILE B  23       1.569 -40.764  34.108  1.00  0.290          H  
ATOM  16461  HB  ILE B  23       2.409 -38.220  35.570  1.00  0.400          H  
ATOM  16462 1HG1 ILE B  23       1.231 -40.768  36.699  1.00  0.400          H  
ATOM  16463 2HG1 ILE B  23       2.957 -40.499  36.537  1.00  0.400          H  
ATOM  16464 1HG2 ILE B  23       0.005 -38.084  36.361  1.00  0.400          H  
ATOM  16465 2HG2 ILE B  23       0.068 -37.920  34.622  1.00  0.400          H  
ATOM  16466 3HG2 ILE B  23      -0.412 -39.468  35.337  1.00  0.400          H  
ATOM  16467 1HD1 ILE B  23       2.205 -39.976  38.804  1.00  0.400          H  
ATOM  16468 2HD1 ILE B  23       2.801 -38.513  38.005  1.00  0.400          H  
ATOM  16469 3HD1 ILE B  23       1.064 -38.780  38.202  1.00  0.400          H  
ATOM  16470  N   THR B  24       2.257 -37.875  32.652  1.00  0.230          N  
ATOM  16471  CA  THR B  24       1.733 -37.015  31.610  1.00  0.230          C  
ATOM  16472  C   THR B  24       1.587 -37.797  30.310  1.00  0.230          C  
ATOM  16473  O   THR B  24       0.551 -37.702  29.638  1.00  0.230          O  
ATOM  16474  CB  THR B  24       2.628 -35.780  31.379  1.00  0.320          C  
ATOM  16475  OG1 THR B  24       2.710 -35.008  32.591  1.00  0.320          O  
ATOM  16476  CG2 THR B  24       1.988 -34.902  30.289  1.00  0.320          C  
ATOM  16477  H   THR B  24       3.136 -37.645  33.126  1.00  0.280          H  
ATOM  16478  HA  THR B  24       0.746 -36.669  31.912  1.00  0.280          H  
ATOM  16479  HB  THR B  24       3.629 -36.097  31.078  1.00  0.390          H  
ATOM  16480  HG1 THR B  24       3.249 -35.494  33.243  1.00  0.390          H  
ATOM  16481 1HG2 THR B  24       2.605 -34.020  30.125  1.00  0.390          H  
ATOM  16482 2HG2 THR B  24       1.899 -35.455  29.362  1.00  0.390          H  
ATOM  16483 3HG2 THR B  24       0.996 -34.593  30.613  1.00  0.390          H  
ATOM  16484  N   GLY B  25       2.619 -38.562  29.930  1.00  0.230          N  
ATOM  16485  CA  GLY B  25       2.527 -39.350  28.709  1.00  0.230          C  
ATOM  16486  C   GLY B  25       1.455 -40.430  28.819  1.00  0.230          C  
ATOM  16487  O   GLY B  25       0.703 -40.671  27.878  1.00  0.230          O  
ATOM  16488  H   GLY B  25       3.474 -38.601  30.503  1.00  0.280          H  
ATOM  16489 1HA  GLY B  25       2.286 -38.697  27.877  1.00  0.280          H  
ATOM  16490 2HA  GLY B  25       3.487 -39.784  28.486  1.00  0.280          H  
ATOM  16491  N   LEU B  26       1.327 -41.038  29.998  1.00  0.240          N  
ATOM  16492  CA  LEU B  26       0.366 -42.094  30.234  1.00  0.250          C  
ATOM  16493  C   LEU B  26      -1.029 -41.579  29.909  1.00  0.270          C  
ATOM  16494  O   LEU B  26      -1.830 -42.303  29.324  1.00  0.300          O  
ATOM  16495  CB  LEU B  26       0.461 -42.546  31.698  1.00  0.350          C  
ATOM  16496  CG  LEU B  26      -0.409 -43.708  32.176  1.00  0.350          C  
ATOM  16497  CD1 LEU B  26      -0.031 -44.992  31.417  1.00  0.350          C  
ATOM  16498  CD2 LEU B  26      -0.201 -43.857  33.689  1.00  0.350          C  
ATOM  16499  H   LEU B  26       1.975 -40.806  30.747  1.00  0.290          H  
ATOM  16500  HA  LEU B  26       0.603 -42.921  29.573  1.00  0.300          H  
ATOM  16501 1HB  LEU B  26       1.498 -42.810  31.901  1.00  0.420          H  
ATOM  16502 2HB  LEU B  26       0.209 -41.698  32.317  1.00  0.420          H  
ATOM  16503  HG  LEU B  26      -1.460 -43.496  31.975  1.00  0.420          H  
ATOM  16504 1HD1 LEU B  26      -0.651 -45.815  31.771  1.00  0.420          H  
ATOM  16505 2HD1 LEU B  26      -0.198 -44.862  30.351  1.00  0.420          H  
ATOM  16506 3HD1 LEU B  26       1.018 -45.225  31.594  1.00  0.420          H  
ATOM  16507 1HD2 LEU B  26      -0.817 -44.677  34.065  1.00  0.420          H  
ATOM  16508 2HD2 LEU B  26       0.839 -44.062  33.898  1.00  0.420          H  
ATOM  16509 3HD2 LEU B  26      -0.491 -42.928  34.184  1.00  0.420          H  
ATOM  16510  N   ILE B  27      -1.310 -40.329  30.308  1.00  0.260          N  
ATOM  16511  CA  ILE B  27      -2.564 -39.640  30.009  1.00  0.280          C  
ATOM  16512  C   ILE B  27      -2.672 -39.318  28.505  1.00  0.260          C  
ATOM  16513  O   ILE B  27      -3.725 -39.527  27.895  1.00  0.270          O  
ATOM  16514  CB  ILE B  27      -2.717 -38.354  30.856  1.00  0.380          C  
ATOM  16515  CG1 ILE B  27      -2.879 -38.739  32.362  1.00  0.380          C  
ATOM  16516  CG2 ILE B  27      -3.921 -37.530  30.350  1.00  0.380          C  
ATOM  16517  CD1 ILE B  27      -2.749 -37.569  33.345  1.00  0.380          C  
ATOM  16518  H   ILE B  27      -0.600 -39.851  30.874  1.00  0.310          H  
ATOM  16519  HA  ILE B  27      -3.384 -40.308  30.267  1.00  0.340          H  
ATOM  16520  HB  ILE B  27      -1.806 -37.758  30.772  1.00  0.460          H  
ATOM  16521 1HG1 ILE B  27      -3.853 -39.200  32.502  1.00  0.460          H  
ATOM  16522 2HG1 ILE B  27      -2.112 -39.473  32.614  1.00  0.460          H  
ATOM  16523 1HG2 ILE B  27      -4.026 -36.623  30.932  1.00  0.460          H  
ATOM  16524 2HG2 ILE B  27      -3.767 -37.259  29.322  1.00  0.460          H  
ATOM  16525 3HG2 ILE B  27      -4.833 -38.122  30.435  1.00  0.460          H  
ATOM  16526 1HD1 ILE B  27      -2.863 -37.942  34.364  1.00  0.460          H  
ATOM  16527 2HD1 ILE B  27      -1.763 -37.117  33.232  1.00  0.460          H  
ATOM  16528 3HD1 ILE B  27      -3.510 -36.823  33.155  1.00  0.460          H  
ATOM  16529  N   ALA B  28      -1.600 -38.779  27.914  1.00  0.250          N  
ATOM  16530  CA  ALA B  28      -1.601 -38.430  26.497  1.00  0.230          C  
ATOM  16531  C   ALA B  28      -1.890 -39.631  25.600  1.00  0.230          C  
ATOM  16532  O   ALA B  28      -2.598 -39.503  24.603  1.00  0.230          O  
ATOM  16533  CB  ALA B  28      -0.267 -37.836  26.098  1.00  0.330          C  
ATOM  16534  H   ALA B  28      -0.768 -38.580  28.479  1.00  0.300          H  
ATOM  16535  HA  ALA B  28      -2.371 -37.689  26.335  1.00  0.280          H  
ATOM  16536 1HB  ALA B  28      -0.299 -37.563  25.062  1.00  0.400          H  
ATOM  16537 2HB  ALA B  28      -0.065 -36.957  26.710  1.00  0.400          H  
ATOM  16538 3HB  ALA B  28       0.514 -38.576  26.250  1.00  0.400          H  
ATOM  16539  N   ILE B  29      -1.419 -40.811  25.967  1.00  0.240          N  
ATOM  16540  CA  ILE B  29      -1.608 -41.953  25.090  1.00  0.240          C  
ATOM  16541  C   ILE B  29      -3.084 -42.278  24.766  1.00  0.250          C  
ATOM  16542  O   ILE B  29      -3.375 -42.474  23.590  1.00  0.300          O  
ATOM  16543  CB  ILE B  29      -0.842 -43.178  25.641  1.00  0.340          C  
ATOM  16544  CG1 ILE B  29       0.680 -42.897  25.534  1.00  0.340          C  
ATOM  16545  CG2 ILE B  29      -1.213 -44.435  24.811  1.00  0.340          C  
ATOM  16546  CD1 ILE B  29       1.562 -43.825  26.357  1.00  0.340          C  
ATOM  16547  H   ILE B  29      -0.834 -40.865  26.808  1.00  0.290          H  
ATOM  16548  HA  ILE B  29      -1.131 -41.712  24.154  1.00  0.290          H  
ATOM  16549  HB  ILE B  29      -1.065 -43.325  26.696  1.00  0.400          H  
ATOM  16550 1HG1 ILE B  29       0.967 -42.995  24.491  1.00  0.400          H  
ATOM  16551 2HG1 ILE B  29       0.872 -41.884  25.837  1.00  0.400          H  
ATOM  16552 1HG2 ILE B  29      -0.667 -45.297  25.176  1.00  0.400          H  
ATOM  16553 2HG2 ILE B  29      -2.278 -44.645  24.891  1.00  0.400          H  
ATOM  16554 3HG2 ILE B  29      -0.959 -44.264  23.761  1.00  0.400          H  
ATOM  16555 1HD1 ILE B  29       2.598 -43.551  26.221  1.00  0.400          H  
ATOM  16556 2HD1 ILE B  29       1.302 -43.722  27.408  1.00  0.400          H  
ATOM  16557 3HD1 ILE B  29       1.423 -44.853  26.049  1.00  0.400          H  
ATOM  16558  N   PRO B  30      -4.041 -42.444  25.716  1.00  0.240          N  
ATOM  16559  CA  PRO B  30      -5.449 -42.600  25.388  1.00  0.240          C  
ATOM  16560  C   PRO B  30      -6.068 -41.340  24.764  1.00  0.230          C  
ATOM  16561  O   PRO B  30      -7.061 -41.447  24.046  1.00  0.250          O  
ATOM  16562  CB  PRO B  30      -6.081 -42.971  26.736  1.00  0.360          C  
ATOM  16563  CG  PRO B  30      -5.118 -42.459  27.766  1.00  0.360          C  
ATOM  16564  CD  PRO B  30      -3.742 -42.601  27.122  1.00  0.360          C  
ATOM  16565  HA  PRO B  30      -5.545 -43.440  24.684  1.00  0.290          H  
ATOM  16566 1HB  PRO B  30      -7.072 -42.500  26.819  1.00  0.430          H  
ATOM  16567 2HB  PRO B  30      -6.236 -44.057  26.794  1.00  0.430          H  
ATOM  16568 1HG  PRO B  30      -5.354 -41.417  28.030  1.00  0.430          H  
ATOM  16569 2HG  PRO B  30      -5.200 -43.041  28.696  1.00  0.430          H  
ATOM  16570 1HD  PRO B  30      -3.133 -41.828  27.467  1.00  0.430          H  
ATOM  16571 2HD  PRO B  30      -3.313 -43.586  27.333  1.00  0.430          H  
ATOM  16572  N   LEU B  31      -5.490 -40.150  25.023  1.00  0.250          N  
ATOM  16573  CA  LEU B  31      -5.969 -38.922  24.384  1.00  0.240          C  
ATOM  16574  C   LEU B  31      -5.619 -38.858  22.885  1.00  0.220          C  
ATOM  16575  O   LEU B  31      -6.356 -38.269  22.091  1.00  0.260          O  
ATOM  16576  CB  LEU B  31      -5.420 -37.670  25.076  1.00  0.340          C  
ATOM  16577  CG  LEU B  31      -5.887 -37.378  26.521  1.00  0.340          C  
ATOM  16578  CD1 LEU B  31      -5.090 -36.198  27.053  1.00  0.340          C  
ATOM  16579  CD2 LEU B  31      -7.374 -37.056  26.557  1.00  0.340          C  
ATOM  16580  H   LEU B  31      -4.733 -40.058  25.714  1.00  0.300          H  
ATOM  16581  HA  LEU B  31      -7.051 -38.916  24.452  1.00  0.290          H  
ATOM  16582 1HB  LEU B  31      -4.344 -37.720  25.068  1.00  0.410          H  
ATOM  16583 2HB  LEU B  31      -5.722 -36.822  24.484  1.00  0.410          H  
ATOM  16584  HG  LEU B  31      -5.690 -38.242  27.150  1.00  0.410          H  
ATOM  16585 1HD1 LEU B  31      -5.400 -35.986  28.074  1.00  0.410          H  
ATOM  16586 2HD1 LEU B  31      -4.039 -36.423  27.042  1.00  0.410          H  
ATOM  16587 3HD1 LEU B  31      -5.275 -35.329  26.441  1.00  0.410          H  
ATOM  16588 1HD2 LEU B  31      -7.666 -36.845  27.586  1.00  0.410          H  
ATOM  16589 2HD2 LEU B  31      -7.574 -36.183  25.936  1.00  0.410          H  
ATOM  16590 3HD2 LEU B  31      -7.955 -37.896  26.195  1.00  0.410          H  
ATOM  16591  N   LEU B  32      -4.445 -39.383  22.519  1.00  0.260          N  
ATOM  16592  CA  LEU B  32      -3.957 -39.344  21.139  1.00  0.220          C  
ATOM  16593  C   LEU B  32      -4.848 -40.046  20.109  1.00  0.250          C  
ATOM  16594  O   LEU B  32      -5.257 -41.187  20.318  1.00  0.350          O  
ATOM  16595  CB  LEU B  32      -2.570 -40.021  21.027  1.00  0.320          C  
ATOM  16596  CG  LEU B  32      -1.328 -39.243  21.511  1.00  0.320          C  
ATOM  16597  CD1 LEU B  32      -0.131 -40.176  21.618  1.00  0.320          C  
ATOM  16598  CD2 LEU B  32      -0.978 -38.199  20.460  1.00  0.320          C  
ATOM  16599  H   LEU B  32      -3.867 -39.814  23.245  1.00  0.310          H  
ATOM  16600  HA  LEU B  32      -3.827 -38.304  20.905  1.00  0.260          H  
ATOM  16601 1HB  LEU B  32      -2.609 -40.950  21.602  1.00  0.390          H  
ATOM  16602 2HB  LEU B  32      -2.409 -40.284  19.978  1.00  0.390          H  
ATOM  16603  HG  LEU B  32      -1.522 -38.784  22.475  1.00  0.390          H  
ATOM  16604 1HD1 LEU B  32       0.741 -39.601  21.942  1.00  0.390          H  
ATOM  16605 2HD1 LEU B  32      -0.326 -40.953  22.326  1.00  0.390          H  
ATOM  16606 3HD1 LEU B  32       0.067 -40.621  20.647  1.00  0.390          H  
ATOM  16607 1HD2 LEU B  32      -0.090 -37.671  20.761  1.00  0.390          H  
ATOM  16608 2HD2 LEU B  32      -0.778 -38.701  19.514  1.00  0.390          H  
ATOM  16609 3HD2 LEU B  32      -1.779 -37.493  20.310  1.00  0.390          H  
ATOM  16610  N   PRO B  33      -5.161 -39.395  18.969  1.00  0.250          N  
ATOM  16611  CA  PRO B  33      -5.859 -39.980  17.841  1.00  0.260          C  
ATOM  16612  C   PRO B  33      -4.991 -41.105  17.320  1.00  0.230          C  
ATOM  16613  O   PRO B  33      -3.764 -40.980  17.394  1.00  0.220          O  
ATOM  16614  CB  PRO B  33      -5.932 -38.830  16.829  1.00  0.390          C  
ATOM  16615  CG  PRO B  33      -5.801 -37.574  17.659  1.00  0.390          C  
ATOM  16616  CD  PRO B  33      -4.893 -37.947  18.815  1.00  0.390          C  
ATOM  16617  HA  PRO B  33      -6.853 -40.339  18.150  1.00  0.310          H  
ATOM  16618 1HB  PRO B  33      -5.136 -38.938  16.080  1.00  0.470          H  
ATOM  16619 2HB  PRO B  33      -6.890 -38.879  16.284  1.00  0.470          H  
ATOM  16620 1HG  PRO B  33      -5.388 -36.757  17.046  1.00  0.470          H  
ATOM  16621 2HG  PRO B  33      -6.796 -37.244  17.998  1.00  0.470          H  
ATOM  16622 1HD  PRO B  33      -3.834 -37.759  18.579  1.00  0.470          H  
ATOM  16623 2HD  PRO B  33      -5.257 -37.374  19.688  1.00  0.470          H  
ATOM  16624  N   VAL B  34      -5.598 -42.152  16.773  1.00  0.240          N  
ATOM  16625  CA  VAL B  34      -4.836 -43.258  16.195  1.00  0.240          C  
ATOM  16626  C   VAL B  34      -5.185 -43.435  14.721  1.00  0.230          C  
ATOM  16627  O   VAL B  34      -6.362 -43.461  14.379  1.00  0.230          O  
ATOM  16628  CB  VAL B  34      -5.097 -44.581  16.958  1.00  0.340          C  
ATOM  16629  CG1 VAL B  34      -4.292 -45.746  16.302  1.00  0.340          C  
ATOM  16630  CG2 VAL B  34      -4.705 -44.413  18.430  1.00  0.340          C  
ATOM  16631  H   VAL B  34      -6.612 -42.186  16.764  1.00  0.290          H  
ATOM  16632  HA  VAL B  34      -3.782 -43.024  16.277  1.00  0.290          H  
ATOM  16633  HB  VAL B  34      -6.154 -44.826  16.896  1.00  0.400          H  
ATOM  16634 1HG1 VAL B  34      -4.482 -46.671  16.840  1.00  0.400          H  
ATOM  16635 2HG1 VAL B  34      -4.575 -45.886  15.262  1.00  0.400          H  
ATOM  16636 3HG1 VAL B  34      -3.230 -45.510  16.349  1.00  0.400          H  
ATOM  16637 1HG2 VAL B  34      -4.899 -45.336  18.966  1.00  0.400          H  
ATOM  16638 2HG2 VAL B  34      -3.668 -44.176  18.506  1.00  0.400          H  
ATOM  16639 3HG2 VAL B  34      -5.284 -43.607  18.883  1.00  0.400          H  
ATOM  16640  N   SER B  35      -4.173 -43.558  13.868  1.00  0.240          N  
ATOM  16641  CA  SER B  35      -4.368 -43.783  12.428  1.00  0.240          C  
ATOM  16642  C   SER B  35      -3.253 -44.674  11.909  1.00  0.230          C  
ATOM  16643  O   SER B  35      -2.309 -44.965  12.628  1.00  0.260          O  
ATOM  16644  CB  SER B  35      -4.330 -42.503  11.614  1.00  0.340          C  
ATOM  16645  OG  SER B  35      -3.029 -41.975  11.568  1.00  0.340          O  
ATOM  16646  H   SER B  35      -3.226 -43.486  14.253  1.00  0.290          H  
ATOM  16647  HA  SER B  35      -5.321 -44.288  12.272  1.00  0.290          H  
ATOM  16648 1HB  SER B  35      -4.664 -42.716  10.601  1.00  0.400          H  
ATOM  16649 2HB  SER B  35      -5.013 -41.770  12.038  1.00  0.400          H  
ATOM  16650  HG  SER B  35      -2.939 -41.560  10.676  1.00  0.400          H  
ATOM  16651  N   GLU B  36      -3.352 -45.144  10.667  1.00  0.270          N  
ATOM  16652  CA  GLU B  36      -2.251 -45.951  10.146  1.00  0.260          C  
ATOM  16653  C   GLU B  36      -1.114 -45.017   9.757  1.00  0.230          C  
ATOM  16654  O   GLU B  36       0.043 -45.225  10.120  1.00  0.220          O  
ATOM  16655  CB  GLU B  36      -2.672 -46.733   8.929  1.00  0.370          C  
ATOM  16656  CG  GLU B  36      -1.687 -47.773   8.510  1.00  0.370          C  
ATOM  16657  CD  GLU B  36      -2.100 -48.482   7.278  1.00  0.370          C  
ATOM  16658  OE1 GLU B  36      -3.162 -48.209   6.777  1.00  0.370          O  
ATOM  16659  OE2 GLU B  36      -1.339 -49.288   6.813  1.00  0.370          O  
ATOM  16660  H   GLU B  36      -4.154 -44.918  10.099  1.00  0.320          H  
ATOM  16661  HA  GLU B  36      -1.902 -46.635  10.920  1.00  0.310          H  
ATOM  16662 1HB  GLU B  36      -3.598 -47.170   9.106  1.00  0.440          H  
ATOM  16663 2HB  GLU B  36      -2.797 -46.053   8.089  1.00  0.440          H  
ATOM  16664 1HG  GLU B  36      -0.707 -47.335   8.386  1.00  0.440          H  
ATOM  16665 2HG  GLU B  36      -1.613 -48.502   9.318  1.00  0.440          H  
ATOM  16666  N   TYR B  37      -1.477 -43.974   9.015  1.00  0.230          N  
ATOM  16667  CA  TYR B  37      -0.592 -42.934   8.511  1.00  0.230          C  
ATOM  16668  C   TYR B  37      -1.235 -41.564   8.778  1.00  0.230          C  
ATOM  16669  O   TYR B  37      -2.448 -41.495   9.011  1.00  0.220          O  
ATOM  16670  CB  TYR B  37      -0.272 -43.148   7.012  1.00  0.320          C  
ATOM  16671  CG  TYR B  37       0.601 -44.361   6.727  1.00  0.320          C  
ATOM  16672  CD1 TYR B  37       0.061 -45.574   6.364  1.00  0.320          C  
ATOM  16673  CD2 TYR B  37       1.972 -44.236   6.846  1.00  0.320          C  
ATOM  16674  CE1 TYR B  37       0.893 -46.653   6.118  1.00  0.320          C  
ATOM  16675  CE2 TYR B  37       2.793 -45.305   6.608  1.00  0.320          C  
ATOM  16676  CZ  TYR B  37       2.262 -46.508   6.247  1.00  0.320          C  
ATOM  16677  OH  TYR B  37       3.094 -47.577   6.023  1.00  0.320          O  
ATOM  16678  H   TYR B  37      -2.454 -43.902   8.783  1.00  0.280          H  
ATOM  16679  HA  TYR B  37       0.340 -42.997   9.070  1.00  0.280          H  
ATOM  16680 1HB  TYR B  37      -1.214 -43.300   6.485  1.00  0.390          H  
ATOM  16681 2HB  TYR B  37       0.183 -42.276   6.559  1.00  0.390          H  
ATOM  16682  HD1 TYR B  37      -1.020 -45.688   6.270  1.00  0.390          H  
ATOM  16683  HD2 TYR B  37       2.401 -43.284   7.134  1.00  0.390          H  
ATOM  16684  HE1 TYR B  37       0.464 -47.614   5.832  1.00  0.390          H  
ATOM  16685  HE2 TYR B  37       3.867 -45.203   6.705  1.00  0.390          H  
ATOM  16686  HH  TYR B  37       2.570 -48.347   5.780  1.00  0.390          H  
ATOM  16687  N   PRO B  38      -0.454 -40.473   8.825  1.00  0.240          N  
ATOM  16688  CA  PRO B  38      -0.901 -39.092   8.941  1.00  0.240          C  
ATOM  16689  C   PRO B  38      -1.568 -38.691   7.643  1.00  0.220          C  
ATOM  16690  O   PRO B  38      -1.391 -39.386   6.656  1.00  0.270          O  
ATOM  16691  CB  PRO B  38       0.404 -38.333   9.185  1.00  0.360          C  
ATOM  16692  CG  PRO B  38       1.471 -39.198   8.541  1.00  0.360          C  
ATOM  16693  CD  PRO B  38       1.022 -40.608   8.801  1.00  0.360          C  
ATOM  16694  HA  PRO B  38      -1.597 -38.995   9.790  1.00  0.290          H  
ATOM  16695 1HB  PRO B  38       0.337 -37.329   8.732  1.00  0.430          H  
ATOM  16696 2HB  PRO B  38       0.566 -38.190  10.265  1.00  0.430          H  
ATOM  16697 1HG  PRO B  38       1.529 -38.988   7.456  1.00  0.430          H  
ATOM  16698 2HG  PRO B  38       2.468 -38.972   8.965  1.00  0.430          H  
ATOM  16699 1HD  PRO B  38       1.393 -41.213   7.990  1.00  0.430          H  
ATOM  16700 2HD  PRO B  38       1.389 -40.953   9.778  1.00  0.430          H  
ATOM  16701  N   ASP B  39      -2.337 -37.606   7.623  1.00  0.290          N  
ATOM  16702  CA  ASP B  39      -2.938 -37.165   6.361  1.00  0.290          C  
ATOM  16703  C   ASP B  39      -1.889 -36.946   5.283  1.00  0.340          C  
ATOM  16704  O   ASP B  39      -0.971 -36.149   5.461  1.00  0.660          O  
ATOM  16705  CB  ASP B  39      -3.694 -35.848   6.533  1.00  0.410          C  
ATOM  16706  CG  ASP B  39      -4.960 -35.960   7.339  1.00  0.410          C  
ATOM  16707  OD1 ASP B  39      -5.378 -37.052   7.624  1.00  0.410          O  
ATOM  16708  OD2 ASP B  39      -5.517 -34.939   7.657  1.00  0.410          O  
ATOM  16709  H   ASP B  39      -2.507 -37.074   8.465  1.00  0.350          H  
ATOM  16710  HA  ASP B  39      -3.630 -37.936   6.020  1.00  0.350          H  
ATOM  16711 1HB  ASP B  39      -3.041 -35.121   7.015  1.00  0.490          H  
ATOM  16712 2HB  ASP B  39      -3.943 -35.450   5.546  1.00  0.490          H  
ATOM  16713  N   VAL B  40      -2.069 -37.613   4.145  1.00  0.310          N  
ATOM  16714  CA  VAL B  40      -1.129 -37.532   3.031  1.00  0.450          C  
ATOM  16715  C   VAL B  40      -1.774 -36.918   1.801  1.00  0.330          C  
ATOM  16716  O   VAL B  40      -1.286 -35.944   1.232  1.00  0.370          O  
ATOM  16717  CB  VAL B  40      -0.678 -38.946   2.606  1.00  0.570          C  
ATOM  16718  CG1 VAL B  40       0.319 -38.847   1.428  1.00  0.570          C  
ATOM  16719  CG2 VAL B  40      -0.155 -39.675   3.778  1.00  0.570          C  
ATOM  16720  H   VAL B  40      -2.868 -38.225   4.093  1.00  0.370          H  
ATOM  16721  HA  VAL B  40      -0.271 -36.930   3.332  1.00  0.540          H  
ATOM  16722  HB  VAL B  40      -1.533 -39.499   2.236  1.00  0.690          H  
ATOM  16723 1HG1 VAL B  40       0.626 -39.831   1.114  1.00  0.690          H  
ATOM  16724 2HG1 VAL B  40      -0.133 -38.337   0.581  1.00  0.690          H  
ATOM  16725 3HG1 VAL B  40       1.192 -38.285   1.757  1.00  0.690          H  
ATOM  16726 1HG2 VAL B  40       0.095 -40.662   3.494  1.00  0.690          H  
ATOM  16727 2HG2 VAL B  40       0.713 -39.162   4.200  1.00  0.690          H  
ATOM  16728 3HG2 VAL B  40      -0.916 -39.734   4.493  1.00  0.690          H  
ATOM  16729  N   VAL B  41      -2.850 -37.567   1.366  1.00  0.400          N  
ATOM  16730  CA  VAL B  41      -3.542 -37.237   0.135  1.00  0.330          C  
ATOM  16731  C   VAL B  41      -4.105 -35.809   0.183  1.00  0.290          C  
ATOM  16732  O   VAL B  41      -4.653 -35.414   1.213  1.00  0.330          O  
ATOM  16733  CB  VAL B  41      -4.688 -38.262  -0.113  1.00  0.490          C  
ATOM  16734  CG1 VAL B  41      -5.797 -38.118   0.931  1.00  0.490          C  
ATOM  16735  CG2 VAL B  41      -5.264 -38.100  -1.519  1.00  0.490          C  
ATOM  16736  H   VAL B  41      -3.178 -38.342   1.915  1.00  0.480          H  
ATOM  16737  HA  VAL B  41      -2.832 -37.372  -0.666  1.00  0.400          H  
ATOM  16738  HB  VAL B  41      -4.273 -39.261  -0.003  1.00  0.590          H  
ATOM  16739 1HG1 VAL B  41      -6.561 -38.873   0.750  1.00  0.590          H  
ATOM  16740 2HG1 VAL B  41      -5.391 -38.250   1.926  1.00  0.590          H  
ATOM  16741 3HG1 VAL B  41      -6.262 -37.136   0.861  1.00  0.590          H  
ATOM  16742 1HG2 VAL B  41      -6.042 -38.844  -1.679  1.00  0.590          H  
ATOM  16743 2HG2 VAL B  41      -5.698 -37.105  -1.633  1.00  0.590          H  
ATOM  16744 3HG2 VAL B  41      -4.479 -38.238  -2.258  1.00  0.590          H  
ATOM  16745  N   PRO B  42      -3.947 -35.005  -0.883  1.00  0.270          N  
ATOM  16746  CA  PRO B  42      -4.496 -33.672  -1.010  1.00  0.280          C  
ATOM  16747  C   PRO B  42      -6.036 -33.736  -0.902  1.00  0.250          C  
ATOM  16748  O   PRO B  42      -6.616 -34.737  -1.325  1.00  0.260          O  
ATOM  16749  CB  PRO B  42      -4.034 -33.262  -2.411  1.00  0.420          C  
ATOM  16750  CG  PRO B  42      -2.809 -34.085  -2.685  1.00  0.420          C  
ATOM  16751  CD  PRO B  42      -3.045 -35.388  -2.000  1.00  0.420          C  
ATOM  16752  HA  PRO B  42      -4.028 -33.055  -0.251  1.00  0.340          H  
ATOM  16753 1HB  PRO B  42      -4.845 -33.393  -3.143  1.00  0.500          H  
ATOM  16754 2HB  PRO B  42      -3.784 -32.211  -2.403  1.00  0.500          H  
ATOM  16755 1HG  PRO B  42      -2.678 -34.200  -3.769  1.00  0.500          H  
ATOM  16756 2HG  PRO B  42      -1.912 -33.573  -2.312  1.00  0.500          H  
ATOM  16757 1HD  PRO B  42      -3.513 -36.106  -2.678  1.00  0.500          H  
ATOM  16758 2HD  PRO B  42      -2.057 -35.709  -1.631  1.00  0.500          H  
ATOM  16759  N   PRO B  43      -6.713 -32.709  -0.340  1.00  0.220          N  
ATOM  16760  CA  PRO B  43      -8.156 -32.607  -0.214  1.00  0.200          C  
ATOM  16761  C   PRO B  43      -8.810 -32.654  -1.573  1.00  0.230          C  
ATOM  16762  O   PRO B  43      -8.215 -32.245  -2.574  1.00  0.290          O  
ATOM  16763  CB  PRO B  43      -8.360 -31.224   0.418  1.00  0.300          C  
ATOM  16764  CG  PRO B  43      -7.078 -30.935   1.113  1.00  0.300          C  
ATOM  16765  CD  PRO B  43      -6.001 -31.582   0.271  1.00  0.300          C  
ATOM  16766  HA  PRO B  43      -8.530 -33.412   0.434  1.00  0.240          H  
ATOM  16767 1HB  PRO B  43      -8.619 -30.490  -0.343  1.00  0.360          H  
ATOM  16768 2HB  PRO B  43      -9.210 -31.259   1.118  1.00  0.360          H  
ATOM  16769 1HG  PRO B  43      -6.941 -29.852   1.192  1.00  0.360          H  
ATOM  16770 2HG  PRO B  43      -7.106 -31.316   2.143  1.00  0.360          H  
ATOM  16771 1HD  PRO B  43      -5.599 -30.894  -0.496  1.00  0.360          H  
ATOM  16772 2HD  PRO B  43      -5.257 -31.923   0.986  1.00  0.360          H  
ATOM  16773  N   SER B  44     -10.046 -33.112  -1.587  1.00  0.230          N  
ATOM  16774  CA  SER B  44     -10.802 -33.215  -2.810  1.00  0.290          C  
ATOM  16775  C   SER B  44     -12.288 -33.048  -2.546  1.00  0.280          C  
ATOM  16776  O   SER B  44     -12.824 -33.554  -1.545  1.00  0.280          O  
ATOM  16777  CB  SER B  44     -10.505 -34.548  -3.454  1.00  0.380          C  
ATOM  16778  OG  SER B  44     -11.269 -34.725  -4.581  1.00  0.380          O  
ATOM  16779  H   SER B  44     -10.475 -33.429  -0.730  1.00  0.280          H  
ATOM  16780  HA  SER B  44     -10.481 -32.423  -3.481  1.00  0.350          H  
ATOM  16781 1HB  SER B  44      -9.447 -34.589  -3.720  1.00  0.460          H  
ATOM  16782 2HB  SER B  44     -10.700 -35.353  -2.744  1.00  0.460          H  
ATOM  16783  HG  SER B  44     -10.881 -35.476  -5.034  1.00  0.460          H  
ATOM  16784  N   VAL B  45     -12.917 -32.269  -3.427  1.00  0.270          N  
ATOM  16785  CA  VAL B  45     -14.337 -31.955  -3.372  1.00  0.260          C  
ATOM  16786  C   VAL B  45     -15.058 -32.466  -4.610  1.00  0.250          C  
ATOM  16787  O   VAL B  45     -14.680 -32.175  -5.746  1.00  0.250          O  
ATOM  16788  CB  VAL B  45     -14.552 -30.429  -3.225  1.00  0.370          C  
ATOM  16789  CG1 VAL B  45     -16.028 -30.095  -3.226  1.00  0.370          C  
ATOM  16790  CG2 VAL B  45     -13.918 -29.942  -1.914  1.00  0.370          C  
ATOM  16791  H   VAL B  45     -12.350 -31.909  -4.203  1.00  0.320          H  
ATOM  16792  HA  VAL B  45     -14.763 -32.446  -2.500  1.00  0.310          H  
ATOM  16793  HB  VAL B  45     -14.100 -29.925  -4.071  1.00  0.440          H  
ATOM  16794 1HG1 VAL B  45     -16.153 -29.023  -3.129  1.00  0.440          H  
ATOM  16795 2HG1 VAL B  45     -16.491 -30.421  -4.158  1.00  0.440          H  
ATOM  16796 3HG1 VAL B  45     -16.510 -30.597  -2.384  1.00  0.440          H  
ATOM  16797 1HG2 VAL B  45     -14.057 -28.873  -1.823  1.00  0.440          H  
ATOM  16798 2HG2 VAL B  45     -14.392 -30.447  -1.072  1.00  0.440          H  
ATOM  16799 3HG2 VAL B  45     -12.855 -30.163  -1.910  1.00  0.440          H  
ATOM  16800  N   GLN B  46     -16.100 -33.245  -4.384  1.00  0.250          N  
ATOM  16801  CA  GLN B  46     -16.860 -33.836  -5.467  1.00  0.280          C  
ATOM  16802  C   GLN B  46     -18.216 -33.177  -5.638  1.00  0.270          C  
ATOM  16803  O   GLN B  46     -18.936 -32.966  -4.668  1.00  0.310          O  
ATOM  16804  CB  GLN B  46     -17.051 -35.334  -5.210  1.00  0.380          C  
ATOM  16805  CG  GLN B  46     -17.750 -36.084  -6.329  1.00  0.380          C  
ATOM  16806  CD  GLN B  46     -17.884 -37.565  -6.035  1.00  0.380          C  
ATOM  16807  OE1 GLN B  46     -18.846 -38.016  -5.396  1.00  0.380          O  
ATOM  16808  NE2 GLN B  46     -16.908 -38.343  -6.486  1.00  0.380          N  
ATOM  16809  H   GLN B  46     -16.357 -33.426  -3.413  1.00  0.300          H  
ATOM  16810  HA  GLN B  46     -16.302 -33.710  -6.385  1.00  0.340          H  
ATOM  16811 1HB  GLN B  46     -16.077 -35.800  -5.055  1.00  0.460          H  
ATOM  16812 2HB  GLN B  46     -17.628 -35.477  -4.292  1.00  0.460          H  
ATOM  16813 1HG  GLN B  46     -18.754 -35.683  -6.472  1.00  0.460          H  
ATOM  16814 2HG  GLN B  46     -17.162 -35.959  -7.242  1.00  0.460          H  
ATOM  16815 1HE2 GLN B  46     -16.942 -39.330  -6.312  1.00  0.460          H  
ATOM  16816 2HE2 GLN B  46     -16.139 -37.947  -6.997  1.00  0.460          H  
ATOM  16817  N   VAL B  47     -18.580 -32.877  -6.875  1.00  0.240          N  
ATOM  16818  CA  VAL B  47     -19.887 -32.320  -7.182  1.00  0.250          C  
ATOM  16819  C   VAL B  47     -20.650 -33.341  -8.023  1.00  0.240          C  
ATOM  16820  O   VAL B  47     -20.194 -33.762  -9.091  1.00  0.250          O  
ATOM  16821  CB  VAL B  47     -19.764 -30.974  -7.942  1.00  0.350          C  
ATOM  16822  CG1 VAL B  47     -21.164 -30.412  -8.267  1.00  0.350          C  
ATOM  16823  CG2 VAL B  47     -18.957 -29.976  -7.104  1.00  0.350          C  
ATOM  16824  H   VAL B  47     -17.913 -33.052  -7.619  1.00  0.290          H  
ATOM  16825  HA  VAL B  47     -20.429 -32.148  -6.260  1.00  0.300          H  
ATOM  16826  HB  VAL B  47     -19.262 -31.144  -8.870  1.00  0.420          H  
ATOM  16827 1HG1 VAL B  47     -21.065 -29.475  -8.813  1.00  0.420          H  
ATOM  16828 2HG1 VAL B  47     -21.726 -31.119  -8.877  1.00  0.420          H  
ATOM  16829 3HG1 VAL B  47     -21.700 -30.231  -7.331  1.00  0.420          H  
ATOM  16830 1HG2 VAL B  47     -18.859 -29.038  -7.645  1.00  0.420          H  
ATOM  16831 2HG2 VAL B  47     -19.479 -29.803  -6.169  1.00  0.420          H  
ATOM  16832 3HG2 VAL B  47     -17.966 -30.379  -6.899  1.00  0.420          H  
ATOM  16833  N   ARG B  48     -21.811 -33.761  -7.546  1.00  0.250          N  
ATOM  16834  CA  ARG B  48     -22.568 -34.776  -8.265  1.00  0.250          C  
ATOM  16835  C   ARG B  48     -24.001 -34.356  -8.572  1.00  0.250          C  
ATOM  16836  O   ARG B  48     -24.728 -33.844  -7.712  1.00  0.280          O  
ATOM  16837  CB  ARG B  48     -22.558 -36.086  -7.495  1.00  0.350          C  
ATOM  16838  CG  ARG B  48     -23.298 -37.224  -8.168  1.00  0.350          C  
ATOM  16839  CD  ARG B  48     -23.208 -38.477  -7.389  1.00  0.350          C  
ATOM  16840  NE  ARG B  48     -23.886 -39.568  -8.074  1.00  0.350          N  
ATOM  16841  CZ  ARG B  48     -25.225 -39.798  -8.033  1.00  0.350          C  
ATOM  16842  NH1 ARG B  48     -26.030 -39.024  -7.358  1.00  0.350          N  
ATOM  16843  NH2 ARG B  48     -25.771 -40.803  -8.679  1.00  0.350          N  
ATOM  16844  H   ARG B  48     -22.139 -33.382  -6.652  1.00  0.300          H  
ATOM  16845  HA  ARG B  48     -22.070 -34.955  -9.209  1.00  0.300          H  
ATOM  16846 1HB  ARG B  48     -21.524 -36.406  -7.351  1.00  0.420          H  
ATOM  16847 2HB  ARG B  48     -22.989 -35.936  -6.516  1.00  0.420          H  
ATOM  16848 1HG  ARG B  48     -24.350 -36.967  -8.264  1.00  0.420          H  
ATOM  16849 2HG  ARG B  48     -22.884 -37.396  -9.161  1.00  0.420          H  
ATOM  16850 1HD  ARG B  48     -22.155 -38.749  -7.278  1.00  0.420          H  
ATOM  16851 2HD  ARG B  48     -23.650 -38.344  -6.404  1.00  0.420          H  
ATOM  16852  HE  ARG B  48     -23.309 -40.211  -8.606  1.00  0.420          H  
ATOM  16853 1HH1 ARG B  48     -25.686 -38.233  -6.841  1.00  0.420          H  
ATOM  16854 2HH1 ARG B  48     -27.038 -39.241  -7.388  1.00  0.420          H  
ATOM  16855 1HH2 ARG B  48     -25.211 -41.444  -9.220  1.00  0.420          H  
ATOM  16856 2HH2 ARG B  48     -26.796 -40.907  -8.616  1.00  0.420          H  
ATOM  16857  N   ALA B  49     -24.420 -34.612  -9.814  1.00  0.240          N  
ATOM  16858  CA  ALA B  49     -25.772 -34.249 -10.255  1.00  0.250          C  
ATOM  16859  C   ALA B  49     -26.419 -35.332 -11.124  1.00  0.240          C  
ATOM  16860  O   ALA B  49     -25.753 -36.027 -11.897  1.00  0.270          O  
ATOM  16861  CB  ALA B  49     -25.713 -32.942 -11.038  1.00  0.350          C  
ATOM  16862  H   ALA B  49     -23.741 -35.045 -10.455  1.00  0.290          H  
ATOM  16863  HA  ALA B  49     -26.396 -34.113  -9.370  1.00  0.300          H  
ATOM  16864 1HB  ALA B  49     -26.714 -32.655 -11.338  1.00  0.420          H  
ATOM  16865 2HB  ALA B  49     -25.286 -32.168 -10.421  1.00  0.420          H  
ATOM  16866 3HB  ALA B  49     -25.094 -33.083 -11.917  1.00  0.420          H  
ATOM  16867  N   GLU B  50     -27.748 -35.443 -11.038  1.00  0.240          N  
ATOM  16868  CA  GLU B  50     -28.467 -36.432 -11.842  1.00  0.250          C  
ATOM  16869  C   GLU B  50     -29.423 -35.786 -12.837  1.00  0.210          C  
ATOM  16870  O   GLU B  50     -30.098 -34.817 -12.510  1.00  0.270          O  
ATOM  16871  CB  GLU B  50     -29.280 -37.363 -10.931  1.00  0.350          C  
ATOM  16872  CG  GLU B  50     -28.460 -38.187  -9.934  1.00  0.350          C  
ATOM  16873  CD  GLU B  50     -29.311 -39.158  -9.100  1.00  0.350          C  
ATOM  16874  OE1 GLU B  50     -30.510 -39.127  -9.241  1.00  0.350          O  
ATOM  16875  OE2 GLU B  50     -28.748 -39.923  -8.325  1.00  0.350          O  
ATOM  16876  H   GLU B  50     -28.263 -34.851 -10.393  1.00  0.290          H  
ATOM  16877  HA  GLU B  50     -27.744 -37.024 -12.398  1.00  0.300          H  
ATOM  16878 1HB  GLU B  50     -29.985 -36.768 -10.355  1.00  0.420          H  
ATOM  16879 2HB  GLU B  50     -29.860 -38.052 -11.547  1.00  0.420          H  
ATOM  16880 1HG  GLU B  50     -27.701 -38.734 -10.459  1.00  0.420          H  
ATOM  16881 2HG  GLU B  50     -27.953 -37.497  -9.261  1.00  0.420          H  
ATOM  16882  N   TYR B  51     -29.496 -36.361 -14.036  1.00  0.190          N  
ATOM  16883  CA  TYR B  51     -30.409 -35.939 -15.084  1.00  0.160          C  
ATOM  16884  C   TYR B  51     -31.015 -37.215 -15.701  1.00  0.180          C  
ATOM  16885  O   TYR B  51     -30.481 -37.728 -16.683  1.00  0.190          O  
ATOM  16886  CB  TYR B  51     -29.632 -35.141 -16.138  1.00  0.240          C  
ATOM  16887  CG  TYR B  51     -30.477 -34.355 -17.157  1.00  0.240          C  
ATOM  16888  CD1 TYR B  51     -31.882 -34.422 -17.193  1.00  0.240          C  
ATOM  16889  CD2 TYR B  51     -29.824 -33.533 -18.053  1.00  0.240          C  
ATOM  16890  CE1 TYR B  51     -32.579 -33.675 -18.115  1.00  0.240          C  
ATOM  16891  CE2 TYR B  51     -30.544 -32.798 -18.962  1.00  0.240          C  
ATOM  16892  CZ  TYR B  51     -31.898 -32.861 -18.997  1.00  0.240          C  
ATOM  16893  OH  TYR B  51     -32.589 -32.106 -19.921  1.00  0.240          O  
ATOM  16894  H   TYR B  51     -28.868 -37.139 -14.213  1.00  0.230          H  
ATOM  16895  HA  TYR B  51     -31.177 -35.299 -14.659  1.00  0.190          H  
ATOM  16896 1HB  TYR B  51     -28.960 -34.447 -15.644  1.00  0.280          H  
ATOM  16897 2HB  TYR B  51     -28.995 -35.823 -16.692  1.00  0.280          H  
ATOM  16898  HD1 TYR B  51     -32.444 -35.046 -16.515  1.00  0.280          H  
ATOM  16899  HD2 TYR B  51     -28.735 -33.463 -18.040  1.00  0.280          H  
ATOM  16900  HE1 TYR B  51     -33.672 -33.726 -18.145  1.00  0.280          H  
ATOM  16901  HE2 TYR B  51     -30.036 -32.156 -19.665  1.00  0.280          H  
ATOM  16902  HH  TYR B  51     -31.964 -31.672 -20.514  1.00  0.280          H  
ATOM  16903  N   PRO B  52     -32.137 -37.718 -15.187  1.00  0.210          N  
ATOM  16904  CA  PRO B  52     -32.742 -38.978 -15.568  1.00  0.240          C  
ATOM  16905  C   PRO B  52     -32.982 -39.056 -17.052  1.00  0.240          C  
ATOM  16906  O   PRO B  52     -33.472 -38.104 -17.656  1.00  0.230          O  
ATOM  16907  CB  PRO B  52     -34.071 -38.931 -14.819  1.00  0.360          C  
ATOM  16908  CG  PRO B  52     -33.789 -38.046 -13.652  1.00  0.360          C  
ATOM  16909  CD  PRO B  52     -32.864 -36.994 -14.156  1.00  0.360          C  
ATOM  16910  HA  PRO B  52     -32.109 -39.812 -15.223  1.00  0.290          H  
ATOM  16911 1HB  PRO B  52     -34.869 -38.544 -15.482  1.00  0.430          H  
ATOM  16912 2HB  PRO B  52     -34.377 -39.949 -14.526  1.00  0.430          H  
ATOM  16913 1HG  PRO B  52     -34.710 -37.606 -13.285  1.00  0.430          H  
ATOM  16914 2HG  PRO B  52     -33.341 -38.624 -12.831  1.00  0.430          H  
ATOM  16915 1HD  PRO B  52     -33.426 -36.147 -14.577  1.00  0.430          H  
ATOM  16916 2HD  PRO B  52     -32.205 -36.696 -13.334  1.00  0.430          H  
ATOM  16917  N   GLY B  53     -32.644 -40.191 -17.637  1.00  0.270          N  
ATOM  16918  CA  GLY B  53     -32.850 -40.405 -19.058  1.00  0.290          C  
ATOM  16919  C   GLY B  53     -31.825 -39.719 -19.962  1.00  0.300          C  
ATOM  16920  O   GLY B  53     -31.880 -39.900 -21.185  1.00  0.350          O  
ATOM  16921  H   GLY B  53     -32.232 -40.931 -17.083  1.00  0.320          H  
ATOM  16922 1HA  GLY B  53     -32.845 -41.476 -19.253  1.00  0.350          H  
ATOM  16923 2HA  GLY B  53     -33.842 -40.042 -19.314  1.00  0.350          H  
ATOM  16924  N   ALA B  54     -30.956 -38.868 -19.400  1.00  0.260          N  
ATOM  16925  CA  ALA B  54     -29.983 -38.138 -20.200  1.00  0.260          C  
ATOM  16926  C   ALA B  54     -28.875 -39.046 -20.676  1.00  0.260          C  
ATOM  16927  O   ALA B  54     -28.301 -39.809 -19.902  1.00  0.350          O  
ATOM  16928  CB  ALA B  54     -29.399 -37.005 -19.388  1.00  0.360          C  
ATOM  16929  H   ALA B  54     -30.951 -38.711 -18.387  1.00  0.310          H  
ATOM  16930  HA  ALA B  54     -30.488 -37.729 -21.072  1.00  0.310          H  
ATOM  16931 1HB  ALA B  54     -28.694 -36.452 -19.958  1.00  0.440          H  
ATOM  16932 2HB  ALA B  54     -30.207 -36.361 -19.080  1.00  0.440          H  
ATOM  16933 3HB  ALA B  54     -28.902 -37.405 -18.524  1.00  0.440          H  
ATOM  16934  N   ASN B  55     -28.512 -38.923 -21.939  1.00  0.220          N  
ATOM  16935  CA  ASN B  55     -27.406 -39.711 -22.421  1.00  0.220          C  
ATOM  16936  C   ASN B  55     -26.166 -38.878 -22.041  1.00  0.210          C  
ATOM  16937  O   ASN B  55     -26.334 -37.778 -21.503  1.00  0.240          O  
ATOM  16938  CB  ASN B  55     -27.644 -40.003 -23.911  1.00  0.310          C  
ATOM  16939  CG  ASN B  55     -27.547 -38.820 -24.775  1.00  0.310          C  
ATOM  16940  OD1 ASN B  55     -26.655 -37.954 -24.628  1.00  0.310          O  
ATOM  16941  ND2 ASN B  55     -28.481 -38.714 -25.698  1.00  0.310          N  
ATOM  16942  H   ASN B  55     -29.016 -38.298 -22.555  1.00  0.260          H  
ATOM  16943  HA  ASN B  55     -27.375 -40.655 -21.871  1.00  0.260          H  
ATOM  16944 1HB  ASN B  55     -27.032 -40.796 -24.305  1.00  0.370          H  
ATOM  16945 2HB  ASN B  55     -28.672 -40.366 -24.005  1.00  0.370          H  
ATOM  16946 1HD2 ASN B  55     -28.479 -37.932 -26.323  1.00  0.370          H  
ATOM  16947 2HD2 ASN B  55     -29.220 -39.421 -25.800  1.00  0.370          H  
ATOM  16948  N   PRO B  56     -24.934 -39.338 -22.293  1.00  0.220          N  
ATOM  16949  CA  PRO B  56     -23.689 -38.693 -21.913  1.00  0.250          C  
ATOM  16950  C   PRO B  56     -23.478 -37.318 -22.521  1.00  0.240          C  
ATOM  16951  O   PRO B  56     -22.751 -36.493 -21.966  1.00  0.270          O  
ATOM  16952  CB  PRO B  56     -22.668 -39.666 -22.478  1.00  0.380          C  
ATOM  16953  CG  PRO B  56     -23.389 -40.918 -22.642  1.00  0.380          C  
ATOM  16954  CD  PRO B  56     -24.736 -40.559 -23.038  1.00  0.380          C  
ATOM  16955  HA  PRO B  56     -23.617 -38.652 -20.818  1.00  0.300          H  
ATOM  16956 1HB  PRO B  56     -22.235 -39.290 -23.416  1.00  0.450          H  
ATOM  16957 2HB  PRO B  56     -21.850 -39.805 -21.751  1.00  0.450          H  
ATOM  16958 1HG  PRO B  56     -22.901 -41.528 -23.372  1.00  0.450          H  
ATOM  16959 2HG  PRO B  56     -23.356 -41.444 -21.729  1.00  0.450          H  
ATOM  16960 1HD  PRO B  56     -24.749 -40.360 -24.123  1.00  0.450          H  
ATOM  16961 2HD  PRO B  56     -25.412 -41.360 -22.751  1.00  0.450          H  
ATOM  16962  N   LYS B  57     -24.145 -37.053 -23.645  1.00  0.240          N  
ATOM  16963  CA  LYS B  57     -23.982 -35.788 -24.323  1.00  0.220          C  
ATOM  16964  C   LYS B  57     -24.966 -34.839 -23.717  1.00  0.240          C  
ATOM  16965  O   LYS B  57     -24.635 -33.710 -23.400  1.00  0.280          O  
ATOM  16966  CB  LYS B  57     -24.185 -35.924 -25.828  1.00  0.320          C  
ATOM  16967  CG  LYS B  57     -23.087 -36.722 -26.532  1.00  0.320          C  
ATOM  16968  CD  LYS B  57     -23.340 -36.801 -28.039  1.00  0.320          C  
ATOM  16969  CE  LYS B  57     -22.255 -37.605 -28.755  1.00  0.320          C  
ATOM  16970  NZ  LYS B  57     -22.502 -37.689 -30.228  1.00  0.320          N  
ATOM  16971  H   LYS B  57     -24.800 -37.723 -24.040  1.00  0.290          H  
ATOM  16972  HA  LYS B  57     -22.978 -35.406 -24.141  1.00  0.260          H  
ATOM  16973 1HB  LYS B  57     -25.139 -36.408 -26.029  1.00  0.380          H  
ATOM  16974 2HB  LYS B  57     -24.222 -34.930 -26.277  1.00  0.380          H  
ATOM  16975 1HG  LYS B  57     -22.123 -36.245 -26.351  1.00  0.380          H  
ATOM  16976 2HG  LYS B  57     -23.055 -37.732 -26.118  1.00  0.380          H  
ATOM  16977 1HD  LYS B  57     -24.308 -37.278 -28.219  1.00  0.380          H  
ATOM  16978 2HD  LYS B  57     -23.366 -35.795 -28.457  1.00  0.380          H  
ATOM  16979 1HE  LYS B  57     -21.288 -37.136 -28.583  1.00  0.380          H  
ATOM  16980 2HE  LYS B  57     -22.236 -38.617 -28.344  1.00  0.380          H  
ATOM  16981 1HZ  LYS B  57     -21.772 -38.234 -30.665  1.00  0.380          H  
ATOM  16982 2HZ  LYS B  57     -23.394 -38.137 -30.397  1.00  0.380          H  
ATOM  16983 3HZ  LYS B  57     -22.512 -36.760 -30.625  1.00  0.380          H  
ATOM  16984  N   VAL B  58     -26.158 -35.325 -23.435  1.00  0.230          N  
ATOM  16985  CA  VAL B  58     -27.155 -34.462 -22.835  1.00  0.230          C  
ATOM  16986  C   VAL B  58     -26.588 -33.934 -21.513  1.00  0.210          C  
ATOM  16987  O   VAL B  58     -26.700 -32.741 -21.215  1.00  0.210          O  
ATOM  16988  CB  VAL B  58     -28.483 -35.229 -22.598  1.00  0.320          C  
ATOM  16989  CG1 VAL B  58     -29.456 -34.389 -21.765  1.00  0.320          C  
ATOM  16990  CG2 VAL B  58     -29.152 -35.612 -23.912  1.00  0.320          C  
ATOM  16991  H   VAL B  58     -26.366 -36.278 -23.728  1.00  0.280          H  
ATOM  16992  HA  VAL B  58     -27.327 -33.630 -23.499  1.00  0.280          H  
ATOM  16993  HB  VAL B  58     -28.248 -36.124 -22.065  1.00  0.390          H  
ATOM  16994 1HG1 VAL B  58     -30.368 -34.955 -21.587  1.00  0.390          H  
ATOM  16995 2HG1 VAL B  58     -28.999 -34.149 -20.822  1.00  0.390          H  
ATOM  16996 3HG1 VAL B  58     -29.712 -33.471 -22.274  1.00  0.390          H  
ATOM  16997 1HG2 VAL B  58     -30.056 -36.180 -23.707  1.00  0.390          H  
ATOM  16998 2HG2 VAL B  58     -29.417 -34.750 -24.462  1.00  0.390          H  
ATOM  16999 3HG2 VAL B  58     -28.484 -36.202 -24.495  1.00  0.390          H  
ATOM  17000  N   ILE B  59     -25.965 -34.811 -20.730  1.00  0.210          N  
ATOM  17001  CA  ILE B  59     -25.377 -34.400 -19.469  1.00  0.190          C  
ATOM  17002  C   ILE B  59     -24.216 -33.446 -19.700  1.00  0.210          C  
ATOM  17003  O   ILE B  59     -24.125 -32.386 -19.073  1.00  0.240          O  
ATOM  17004  CB  ILE B  59     -24.765 -35.582 -18.749  1.00  0.270          C  
ATOM  17005  CG1 ILE B  59     -25.801 -36.544 -18.355  1.00  0.270          C  
ATOM  17006  CG2 ILE B  59     -23.986 -35.067 -17.480  1.00  0.270          C  
ATOM  17007  CD1 ILE B  59     -25.214 -37.838 -17.983  1.00  0.270          C  
ATOM  17008  H   ILE B  59     -25.918 -35.793 -21.031  1.00  0.250          H  
ATOM  17009  HA  ILE B  59     -26.136 -33.913 -18.858  1.00  0.230          H  
ATOM  17010  HB  ILE B  59     -24.112 -36.096 -19.437  1.00  0.330          H  
ATOM  17011 1HG1 ILE B  59     -26.385 -36.160 -17.519  1.00  0.330          H  
ATOM  17012 2HG1 ILE B  59     -26.461 -36.716 -19.190  1.00  0.330          H  
ATOM  17013 1HG2 ILE B  59     -23.534 -35.893 -16.960  1.00  0.330          H  
ATOM  17014 2HG2 ILE B  59     -23.194 -34.372 -17.740  1.00  0.330          H  
ATOM  17015 3HG2 ILE B  59     -24.689 -34.565 -16.812  1.00  0.330          H  
ATOM  17016 1HD1 ILE B  59     -25.976 -38.504 -17.764  1.00  0.330          H  
ATOM  17017 2HD1 ILE B  59     -24.662 -38.224 -18.828  1.00  0.330          H  
ATOM  17018 3HD1 ILE B  59     -24.557 -37.773 -17.137  1.00  0.330          H  
ATOM  17019  N   ALA B  60     -23.285 -33.810 -20.589  1.00  0.190          N  
ATOM  17020  CA  ALA B  60     -22.141 -32.950 -20.795  1.00  0.210          C  
ATOM  17021  C   ALA B  60     -22.535 -31.544 -21.276  1.00  0.200          C  
ATOM  17022  O   ALA B  60     -21.983 -30.532 -20.810  1.00  0.210          O  
ATOM  17023  CB  ALA B  60     -21.199 -33.590 -21.791  1.00  0.290          C  
ATOM  17024  H   ALA B  60     -23.343 -34.691 -21.111  1.00  0.230          H  
ATOM  17025  HA  ALA B  60     -21.634 -32.870 -19.853  1.00  0.250          H  
ATOM  17026 1HB  ALA B  60     -20.316 -32.967 -21.915  1.00  0.340          H  
ATOM  17027 2HB  ALA B  60     -20.907 -34.577 -21.428  1.00  0.340          H  
ATOM  17028 3HB  ALA B  60     -21.710 -33.694 -22.750  1.00  0.340          H  
ATOM  17029  N   GLU B  61     -23.540 -31.477 -22.153  1.00  0.210          N  
ATOM  17030  CA  GLU B  61     -24.008 -30.230 -22.740  1.00  0.240          C  
ATOM  17031  C   GLU B  61     -24.846 -29.366 -21.805  1.00  0.220          C  
ATOM  17032  O   GLU B  61     -24.771 -28.139 -21.873  1.00  0.290          O  
ATOM  17033  CB  GLU B  61     -24.856 -30.519 -23.987  1.00  0.320          C  
ATOM  17034  CG  GLU B  61     -24.110 -31.147 -25.168  1.00  0.320          C  
ATOM  17035  CD  GLU B  61     -23.019 -30.333 -25.662  1.00  0.320          C  
ATOM  17036  OE1 GLU B  61     -23.143 -29.140 -25.668  1.00  0.320          O  
ATOM  17037  OE2 GLU B  61     -22.017 -30.893 -26.047  1.00  0.320          O  
ATOM  17038  H   GLU B  61     -23.962 -32.341 -22.485  1.00  0.250          H  
ATOM  17039  HA  GLU B  61     -23.133 -29.652 -23.038  1.00  0.290          H  
ATOM  17040 1HB  GLU B  61     -25.659 -31.206 -23.713  1.00  0.390          H  
ATOM  17041 2HB  GLU B  61     -25.324 -29.599 -24.334  1.00  0.390          H  
ATOM  17042 1HG  GLU B  61     -23.693 -32.095 -24.874  1.00  0.390          H  
ATOM  17043 2HG  GLU B  61     -24.823 -31.330 -25.972  1.00  0.390          H  
ATOM  17044  N   THR B  62     -25.655 -29.982 -20.940  1.00  0.180          N  
ATOM  17045  CA  THR B  62     -26.537 -29.193 -20.088  1.00  0.190          C  
ATOM  17046  C   THR B  62     -26.141 -29.095 -18.632  1.00  0.190          C  
ATOM  17047  O   THR B  62     -26.616 -28.194 -17.940  1.00  0.200          O  
ATOM  17048  CB  THR B  62     -27.948 -29.769 -20.094  1.00  0.260          C  
ATOM  17049  OG1 THR B  62     -27.923 -31.087 -19.565  1.00  0.260          O  
ATOM  17050  CG2 THR B  62     -28.505 -29.821 -21.431  1.00  0.260          C  
ATOM  17051  H   THR B  62     -25.732 -31.002 -20.940  1.00  0.220          H  
ATOM  17052  HA  THR B  62     -26.571 -28.182 -20.486  1.00  0.230          H  
ATOM  17053  HB  THR B  62     -28.572 -29.150 -19.474  1.00  0.310          H  
ATOM  17054  HG1 THR B  62     -27.416 -31.668 -20.164  1.00  0.310          H  
ATOM  17055 1HG2 THR B  62     -29.507 -30.240 -21.379  1.00  0.310          H  
ATOM  17056 2HG2 THR B  62     -28.539 -28.836 -21.857  1.00  0.310          H  
ATOM  17057 3HG2 THR B  62     -27.871 -30.449 -22.023  1.00  0.310          H  
ATOM  17058  N   VAL B  63     -25.302 -29.999 -18.143  1.00  0.180          N  
ATOM  17059  CA  VAL B  63     -24.949 -29.960 -16.745  1.00  0.200          C  
ATOM  17060  C   VAL B  63     -23.452 -29.763 -16.570  1.00  0.210          C  
ATOM  17061  O   VAL B  63     -23.019 -28.829 -15.896  1.00  0.230          O  
ATOM  17062  CB  VAL B  63     -25.421 -31.246 -16.026  1.00  0.270          C  
ATOM  17063  CG1 VAL B  63     -25.031 -31.213 -14.561  1.00  0.270          C  
ATOM  17064  CG2 VAL B  63     -26.913 -31.390 -16.161  1.00  0.270          C  
ATOM  17065  H   VAL B  63     -24.930 -30.742 -18.729  1.00  0.220          H  
ATOM  17066  HA  VAL B  63     -25.445 -29.118 -16.295  1.00  0.240          H  
ATOM  17067  HB  VAL B  63     -24.927 -32.104 -16.481  1.00  0.330          H  
ATOM  17068 1HG1 VAL B  63     -25.354 -32.134 -14.085  1.00  0.330          H  
ATOM  17069 2HG1 VAL B  63     -23.980 -31.116 -14.475  1.00  0.330          H  
ATOM  17070 3HG1 VAL B  63     -25.505 -30.366 -14.068  1.00  0.330          H  
ATOM  17071 1HG2 VAL B  63     -27.237 -32.304 -15.663  1.00  0.330          H  
ATOM  17072 2HG2 VAL B  63     -27.397 -30.531 -15.706  1.00  0.330          H  
ATOM  17073 3HG2 VAL B  63     -27.184 -31.442 -17.206  1.00  0.330          H  
ATOM  17074  N   ALA B  64     -22.647 -30.650 -17.154  1.00  0.200          N  
ATOM  17075  CA  ALA B  64     -21.218 -30.573 -16.879  1.00  0.190          C  
ATOM  17076  C   ALA B  64     -20.604 -29.303 -17.341  1.00  0.170          C  
ATOM  17077  O   ALA B  64     -19.996 -28.589 -16.548  1.00  0.190          O  
ATOM  17078  CB  ALA B  64     -20.465 -31.685 -17.559  1.00  0.270          C  
ATOM  17079  H   ALA B  64     -23.049 -31.376 -17.749  1.00  0.240          H  
ATOM  17080  HA  ALA B  64     -21.090 -30.629 -15.810  1.00  0.230          H  
ATOM  17081 1HB  ALA B  64     -19.403 -31.618 -17.300  1.00  0.320          H  
ATOM  17082 2HB  ALA B  64     -20.853 -32.620 -17.259  1.00  0.320          H  
ATOM  17083 3HB  ALA B  64     -20.571 -31.565 -18.610  1.00  0.320          H  
ATOM  17084  N   THR B  65     -20.840 -28.945 -18.591  1.00  0.170          N  
ATOM  17085  CA  THR B  65     -20.179 -27.778 -19.096  1.00  0.180          C  
ATOM  17086  C   THR B  65     -20.516 -26.522 -18.274  1.00  0.190          C  
ATOM  17087  O   THR B  65     -19.578 -25.893 -17.785  1.00  0.200          O  
ATOM  17088  CB  THR B  65     -20.447 -27.612 -20.611  1.00  0.250          C  
ATOM  17089  OG1 THR B  65     -19.953 -28.767 -21.300  1.00  0.250          O  
ATOM  17090  CG2 THR B  65     -19.692 -26.411 -21.101  1.00  0.250          C  
ATOM  17091  H   THR B  65     -21.381 -29.541 -19.218  1.00  0.200          H  
ATOM  17092  HA  THR B  65     -19.105 -27.945 -18.996  1.00  0.220          H  
ATOM  17093  HB  THR B  65     -21.502 -27.508 -20.826  1.00  0.300          H  
ATOM  17094  HG1 THR B  65     -20.608 -29.494 -21.200  1.00  0.300          H  
ATOM  17095 1HG2 THR B  65     -19.825 -26.303 -22.169  1.00  0.300          H  
ATOM  17096 2HG2 THR B  65     -20.060 -25.526 -20.597  1.00  0.300          H  
ATOM  17097 3HG2 THR B  65     -18.630 -26.536 -20.888  1.00  0.300          H  
ATOM  17098  N   PRO B  66     -21.793 -26.111 -18.039  1.00  0.210          N  
ATOM  17099  CA  PRO B  66     -22.073 -24.940 -17.227  1.00  0.250          C  
ATOM  17100  C   PRO B  66     -21.595 -25.055 -15.770  1.00  0.240          C  
ATOM  17101  O   PRO B  66     -21.299 -24.032 -15.149  1.00  0.260          O  
ATOM  17102  CB  PRO B  66     -23.605 -24.809 -17.341  1.00  0.380          C  
ATOM  17103  CG  PRO B  66     -24.097 -26.170 -17.769  1.00  0.380          C  
ATOM  17104  CD  PRO B  66     -23.000 -26.731 -18.649  1.00  0.380          C  
ATOM  17105  HA  PRO B  66     -21.591 -24.074 -17.707  1.00  0.300          H  
ATOM  17106 1HB  PRO B  66     -24.027 -24.504 -16.371  1.00  0.450          H  
ATOM  17107 2HB  PRO B  66     -23.865 -24.020 -18.065  1.00  0.450          H  
ATOM  17108 1HG  PRO B  66     -24.303 -26.796 -16.890  1.00  0.450          H  
ATOM  17109 2HG  PRO B  66     -25.055 -26.074 -18.309  1.00  0.450          H  
ATOM  17110 1HD  PRO B  66     -23.036 -27.802 -18.582  1.00  0.450          H  
ATOM  17111 2HD  PRO B  66     -23.142 -26.380 -19.684  1.00  0.450          H  
ATOM  17112  N   LEU B  67     -21.472 -26.276 -15.209  1.00  0.230          N  
ATOM  17113  CA  LEU B  67     -20.908 -26.352 -13.867  1.00  0.230          C  
ATOM  17114  C   LEU B  67     -19.421 -26.053 -13.910  1.00  0.220          C  
ATOM  17115  O   LEU B  67     -18.926 -25.222 -13.158  1.00  0.270          O  
ATOM  17116  CB  LEU B  67     -21.119 -27.731 -13.205  1.00  0.320          C  
ATOM  17117  CG  LEU B  67     -22.552 -28.114 -12.718  1.00  0.320          C  
ATOM  17118  CD1 LEU B  67     -22.575 -29.566 -12.346  1.00  0.320          C  
ATOM  17119  CD2 LEU B  67     -22.914 -27.312 -11.491  1.00  0.320          C  
ATOM  17120  H   LEU B  67     -21.771 -27.143 -15.673  1.00  0.280          H  
ATOM  17121  HA  LEU B  67     -21.373 -25.593 -13.254  1.00  0.280          H  
ATOM  17122 1HB  LEU B  67     -20.821 -28.489 -13.935  1.00  0.390          H  
ATOM  17123 2HB  LEU B  67     -20.445 -27.806 -12.353  1.00  0.390          H  
ATOM  17124  HG  LEU B  67     -23.268 -27.942 -13.514  1.00  0.390          H  
ATOM  17125 1HD1 LEU B  67     -23.574 -29.848 -12.011  1.00  0.390          H  
ATOM  17126 2HD1 LEU B  67     -22.308 -30.129 -13.221  1.00  0.390          H  
ATOM  17127 3HD1 LEU B  67     -21.856 -29.762 -11.551  1.00  0.390          H  
ATOM  17128 1HD2 LEU B  67     -23.895 -27.599 -11.141  1.00  0.390          H  
ATOM  17129 2HD2 LEU B  67     -22.181 -27.513 -10.715  1.00  0.390          H  
ATOM  17130 3HD2 LEU B  67     -22.913 -26.279 -11.721  1.00  0.390          H  
ATOM  17131  N   GLU B  68     -18.710 -26.678 -14.853  1.00  0.180          N  
ATOM  17132  CA  GLU B  68     -17.261 -26.524 -14.973  1.00  0.180          C  
ATOM  17133  C   GLU B  68     -16.867 -25.094 -15.272  1.00  0.200          C  
ATOM  17134  O   GLU B  68     -15.882 -24.591 -14.731  1.00  0.210          O  
ATOM  17135  CB  GLU B  68     -16.716 -27.412 -16.086  1.00  0.250          C  
ATOM  17136  CG  GLU B  68     -16.739 -28.897 -15.808  1.00  0.250          C  
ATOM  17137  CD  GLU B  68     -16.316 -29.649 -16.995  1.00  0.250          C  
ATOM  17138  OE1 GLU B  68     -16.051 -29.014 -17.990  1.00  0.250          O  
ATOM  17139  OE2 GLU B  68     -16.261 -30.846 -16.944  1.00  0.250          O  
ATOM  17140  H   GLU B  68     -19.201 -27.323 -15.477  1.00  0.220          H  
ATOM  17141  HA  GLU B  68     -16.805 -26.821 -14.029  1.00  0.220          H  
ATOM  17142 1HB  GLU B  68     -17.309 -27.243 -16.989  1.00  0.300          H  
ATOM  17143 2HB  GLU B  68     -15.692 -27.123 -16.313  1.00  0.300          H  
ATOM  17144 1HG  GLU B  68     -16.071 -29.124 -14.978  1.00  0.300          H  
ATOM  17145 2HG  GLU B  68     -17.742 -29.198 -15.521  1.00  0.300          H  
ATOM  17146  N   GLU B  69     -17.650 -24.426 -16.112  1.00  0.210          N  
ATOM  17147  CA  GLU B  69     -17.384 -23.053 -16.509  1.00  0.230          C  
ATOM  17148  C   GLU B  69     -17.475 -22.089 -15.317  1.00  0.250          C  
ATOM  17149  O   GLU B  69     -16.955 -20.974 -15.372  1.00  0.320          O  
ATOM  17150  CB  GLU B  69     -18.307 -22.643 -17.676  1.00  0.310          C  
ATOM  17151  CG  GLU B  69     -17.964 -23.365 -19.051  1.00  0.310          C  
ATOM  17152  CD  GLU B  69     -18.900 -23.009 -20.222  1.00  0.310          C  
ATOM  17153  OE1 GLU B  69     -19.792 -22.225 -19.998  1.00  0.310          O  
ATOM  17154  OE2 GLU B  69     -18.690 -23.522 -21.347  1.00  0.310          O  
ATOM  17155  H   GLU B  69     -18.436 -24.926 -16.539  1.00  0.250          H  
ATOM  17156  HA  GLU B  69     -16.363 -23.006 -16.887  1.00  0.280          H  
ATOM  17157 1HB  GLU B  69     -19.340 -22.885 -17.418  1.00  0.380          H  
ATOM  17158 2HB  GLU B  69     -18.246 -21.567 -17.831  1.00  0.380          H  
ATOM  17159 1HG  GLU B  69     -16.951 -23.094 -19.320  1.00  0.380          H  
ATOM  17160 2HG  GLU B  69     -17.973 -24.437 -18.900  1.00  0.380          H  
ATOM  17161  N   ALA B  70     -18.182 -22.487 -14.254  1.00  0.250          N  
ATOM  17162  CA  ALA B  70     -18.327 -21.669 -13.068  1.00  0.280          C  
ATOM  17163  C   ALA B  70     -17.194 -21.906 -12.075  1.00  0.280          C  
ATOM  17164  O   ALA B  70     -17.024 -21.124 -11.132  1.00  0.310          O  
ATOM  17165  CB  ALA B  70     -19.651 -21.957 -12.387  1.00  0.380          C  
ATOM  17166  H   ALA B  70     -18.569 -23.433 -14.218  1.00  0.300          H  
ATOM  17167  HA  ALA B  70     -18.300 -20.625 -13.373  1.00  0.340          H  
ATOM  17168 1HB  ALA B  70     -19.766 -21.320 -11.511  1.00  0.460          H  
ATOM  17169 2HB  ALA B  70     -20.455 -21.761 -13.092  1.00  0.460          H  
ATOM  17170 3HB  ALA B  70     -19.676 -23.004 -12.081  1.00  0.460          H  
ATOM  17171  N   ILE B  71     -16.408 -22.976 -12.229  1.00  0.260          N  
ATOM  17172  CA  ILE B  71     -15.472 -23.246 -11.158  1.00  0.270          C  
ATOM  17173  C   ILE B  71     -14.185 -22.514 -11.387  1.00  0.290          C  
ATOM  17174  O   ILE B  71     -13.250 -23.021 -12.000  1.00  0.330          O  
ATOM  17175  CB  ILE B  71     -15.179 -24.765 -10.972  1.00  0.370          C  
ATOM  17176  CG1 ILE B  71     -16.501 -25.598 -10.810  1.00  0.370          C  
ATOM  17177  CG2 ILE B  71     -14.245 -25.007  -9.756  1.00  0.370          C  
ATOM  17178  CD1 ILE B  71     -17.438 -25.193  -9.660  1.00  0.370          C  
ATOM  17179  H   ILE B  71     -16.438 -23.578 -13.056  1.00  0.310          H  
ATOM  17180  HA  ILE B  71     -15.888 -22.876 -10.227  1.00  0.320          H  
ATOM  17181  HB  ILE B  71     -14.685 -25.131 -11.874  1.00  0.450          H  
ATOM  17182 1HG1 ILE B  71     -17.044 -25.529 -11.732  1.00  0.450          H  
ATOM  17183 2HG1 ILE B  71     -16.220 -26.640 -10.659  1.00  0.450          H  
ATOM  17184 1HG2 ILE B  71     -14.029 -26.070  -9.670  1.00  0.450          H  
ATOM  17185 2HG2 ILE B  71     -13.318 -24.470  -9.897  1.00  0.450          H  
ATOM  17186 3HG2 ILE B  71     -14.719 -24.663  -8.849  1.00  0.450          H  
ATOM  17187 1HD1 ILE B  71     -18.306 -25.851  -9.666  1.00  0.450          H  
ATOM  17188 2HD1 ILE B  71     -16.937 -25.277  -8.707  1.00  0.450          H  
ATOM  17189 3HD1 ILE B  71     -17.769 -24.181  -9.806  1.00  0.450          H  
ATOM  17190  N   ASN B  72     -14.136 -21.328 -10.831  1.00  0.310          N  
ATOM  17191  CA  ASN B  72     -12.984 -20.469 -10.913  1.00  0.360          C  
ATOM  17192  C   ASN B  72     -13.009 -19.539  -9.718  1.00  0.330          C  
ATOM  17193  O   ASN B  72     -13.997 -19.513  -8.983  1.00  0.430          O  
ATOM  17194  CB  ASN B  72     -12.965 -19.779 -12.251  1.00  0.480          C  
ATOM  17195  CG  ASN B  72     -14.148 -18.930 -12.509  1.00  0.480          C  
ATOM  17196  OD1 ASN B  72     -14.391 -17.934 -11.819  1.00  0.480          O  
ATOM  17197  ND2 ASN B  72     -14.904 -19.306 -13.507  1.00  0.480          N  
ATOM  17198  H   ASN B  72     -14.995 -21.003 -10.383  1.00  0.370          H  
ATOM  17199  HA  ASN B  72     -12.089 -21.077 -10.821  1.00  0.430          H  
ATOM  17200 1HB  ASN B  72     -12.106 -19.179 -12.296  1.00  0.580          H  
ATOM  17201 2HB  ASN B  72     -12.885 -20.519 -13.047  1.00  0.580          H  
ATOM  17202 1HD2 ASN B  72     -15.727 -18.790 -13.748  1.00  0.580          H  
ATOM  17203 2HD2 ASN B  72     -14.659 -20.126 -14.034  1.00  0.580          H  
ATOM  17204  N   GLY B  73     -11.912 -18.835  -9.450  1.00  0.260          N  
ATOM  17205  CA  GLY B  73     -11.879 -17.951  -8.296  1.00  0.270          C  
ATOM  17206  C   GLY B  73     -11.746 -18.774  -7.007  1.00  0.280          C  
ATOM  17207  O   GLY B  73     -11.941 -18.246  -5.916  1.00  0.480          O  
ATOM  17208  H   GLY B  73     -11.102 -18.830 -10.070  1.00  0.310          H  
ATOM  17209 1HA  GLY B  73     -11.031 -17.266  -8.389  1.00  0.320          H  
ATOM  17210 2HA  GLY B  73     -12.782 -17.344  -8.268  1.00  0.320          H  
ATOM  17211  N   VAL B  74     -11.446 -20.059  -7.170  1.00  0.410          N  
ATOM  17212  CA  VAL B  74     -11.318 -21.066  -6.130  1.00  0.380          C  
ATOM  17213  C   VAL B  74      -9.850 -21.218  -5.733  1.00  0.320          C  
ATOM  17214  O   VAL B  74      -9.012 -21.595  -6.555  1.00  0.370          O  
ATOM  17215  CB  VAL B  74     -11.909 -22.392  -6.688  1.00  0.540          C  
ATOM  17216  CG1 VAL B  74     -11.767 -23.515  -5.760  1.00  0.540          C  
ATOM  17217  CG2 VAL B  74     -13.397 -22.218  -6.967  1.00  0.540          C  
ATOM  17218  H   VAL B  74     -11.293 -20.333  -8.124  1.00  0.490          H  
ATOM  17219  HA  VAL B  74     -11.897 -20.747  -5.266  1.00  0.460          H  
ATOM  17220  HB  VAL B  74     -11.395 -22.628  -7.573  1.00  0.650          H  
ATOM  17221 1HG1 VAL B  74     -12.177 -24.421  -6.202  1.00  0.650          H  
ATOM  17222 2HG1 VAL B  74     -10.728 -23.659  -5.531  1.00  0.650          H  
ATOM  17223 3HG1 VAL B  74     -12.278 -23.310  -4.911  1.00  0.650          H  
ATOM  17224 1HG2 VAL B  74     -13.800 -23.132  -7.373  1.00  0.650          H  
ATOM  17225 2HG2 VAL B  74     -13.912 -21.976  -6.038  1.00  0.650          H  
ATOM  17226 3HG2 VAL B  74     -13.547 -21.432  -7.664  1.00  0.650          H  
ATOM  17227  N   GLU B  75      -9.545 -20.928  -4.470  1.00  0.290          N  
ATOM  17228  CA  GLU B  75      -8.168 -20.934  -3.999  1.00  0.270          C  
ATOM  17229  C   GLU B  75      -7.614 -22.349  -3.887  1.00  0.260          C  
ATOM  17230  O   GLU B  75      -8.298 -23.273  -3.432  1.00  0.260          O  
ATOM  17231  CB  GLU B  75      -8.057 -20.252  -2.629  1.00  0.390          C  
ATOM  17232  CG  GLU B  75      -8.488 -18.739  -2.544  1.00  0.390          C  
ATOM  17233  CD  GLU B  75      -7.613 -17.694  -3.281  1.00  0.390          C  
ATOM  17234  OE1 GLU B  75      -6.715 -18.068  -4.004  1.00  0.390          O  
ATOM  17235  OE2 GLU B  75      -7.855 -16.512  -3.066  1.00  0.390          O  
ATOM  17236  H   GLU B  75     -10.294 -20.652  -3.835  1.00  0.350          H  
ATOM  17237  HA  GLU B  75      -7.559 -20.381  -4.715  1.00  0.320          H  
ATOM  17238 1HB  GLU B  75      -8.670 -20.801  -1.913  1.00  0.460          H  
ATOM  17239 2HB  GLU B  75      -7.025 -20.319  -2.283  1.00  0.460          H  
ATOM  17240 1HG  GLU B  75      -9.503 -18.666  -2.941  1.00  0.460          H  
ATOM  17241 2HG  GLU B  75      -8.536 -18.467  -1.489  1.00  0.460          H  
ATOM  17242  N   ASN B  76      -6.341 -22.462  -4.250  1.00  0.270          N  
ATOM  17243  CA  ASN B  76      -5.500 -23.650  -4.223  1.00  0.280          C  
ATOM  17244  C   ASN B  76      -5.986 -24.840  -5.037  1.00  0.240          C  
ATOM  17245  O   ASN B  76      -5.693 -25.986  -4.688  1.00  0.280          O  
ATOM  17246  CB  ASN B  76      -5.256 -24.099  -2.806  1.00  0.390          C  
ATOM  17247  CG  ASN B  76      -4.515 -23.100  -2.007  1.00  0.390          C  
ATOM  17248  OD1 ASN B  76      -3.884 -22.169  -2.534  1.00  0.390          O  
ATOM  17249  ND2 ASN B  76      -4.542 -23.296  -0.723  1.00  0.390          N  
ATOM  17250  H   ASN B  76      -5.905 -21.618  -4.590  1.00  0.320          H  
ATOM  17251  HA  ASN B  76      -4.535 -23.373  -4.647  1.00  0.340          H  
ATOM  17252 1HB  ASN B  76      -6.207 -24.304  -2.313  1.00  0.470          H  
ATOM  17253 2HB  ASN B  76      -4.709 -25.015  -2.809  1.00  0.470          H  
ATOM  17254 1HD2 ASN B  76      -4.057 -22.679  -0.104  1.00  0.470          H  
ATOM  17255 2HD2 ASN B  76      -5.035 -24.103  -0.366  1.00  0.470          H  
ATOM  17256  N   MET B  77      -6.667 -24.629  -6.161  1.00  0.220          N  
ATOM  17257  CA  MET B  77      -7.014 -25.826  -6.916  1.00  0.220          C  
ATOM  17258  C   MET B  77      -5.767 -26.250  -7.639  1.00  0.300          C  
ATOM  17259  O   MET B  77      -5.033 -25.401  -8.147  1.00  0.450          O  
ATOM  17260  CB  MET B  77      -8.077 -25.610  -7.981  1.00  0.310          C  
ATOM  17261  CG  MET B  77      -9.378 -25.197  -7.491  1.00  0.310          C  
ATOM  17262  SD  MET B  77     -10.658 -25.199  -8.775  1.00  0.310          S  
ATOM  17263  CE  MET B  77     -10.195 -23.866  -9.857  1.00  0.310          C  
ATOM  17264  H   MET B  77      -6.916 -23.700  -6.491  1.00  0.260          H  
ATOM  17265  HA  MET B  77      -7.324 -26.622  -6.241  1.00  0.260          H  
ATOM  17266 1HB  MET B  77      -7.720 -24.856  -8.675  1.00  0.370          H  
ATOM  17267 2HB  MET B  77      -8.210 -26.541  -8.543  1.00  0.370          H  
ATOM  17268 1HG  MET B  77      -9.688 -25.838  -6.672  1.00  0.370          H  
ATOM  17269 2HG  MET B  77      -9.264 -24.186  -7.122  1.00  0.370          H  
ATOM  17270 1HE  MET B  77     -10.937 -23.789 -10.641  1.00  0.370          H  
ATOM  17271 2HE  MET B  77     -10.138 -22.926  -9.319  1.00  0.370          H  
ATOM  17272 3HE  MET B  77      -9.225 -24.072 -10.296  1.00  0.370          H  
ATOM  17273  N   MET B  78      -5.539 -27.544  -7.744  1.00  0.220          N  
ATOM  17274  CA  MET B  78      -4.434 -28.011  -8.556  1.00  0.240          C  
ATOM  17275  C   MET B  78      -4.978 -28.403  -9.916  1.00  0.220          C  
ATOM  17276  O   MET B  78      -4.355 -28.145 -10.947  1.00  0.230          O  
ATOM  17277  CB  MET B  78      -3.722 -29.185  -7.904  1.00  0.330          C  
ATOM  17278  CG  MET B  78      -3.002 -28.814  -6.650  1.00  0.330          C  
ATOM  17279  SD  MET B  78      -1.906 -30.101  -6.018  1.00  0.330          S  
ATOM  17280  CE  MET B  78      -2.984 -31.403  -5.547  1.00  0.330          C  
ATOM  17281  H   MET B  78      -6.150 -28.200  -7.274  1.00  0.260          H  
ATOM  17282  HA  MET B  78      -3.723 -27.202  -8.701  1.00  0.290          H  
ATOM  17283 1HB  MET B  78      -4.457 -29.955  -7.667  1.00  0.390          H  
ATOM  17284 2HB  MET B  78      -3.010 -29.608  -8.594  1.00  0.390          H  
ATOM  17285 1HG  MET B  78      -2.415 -27.919  -6.836  1.00  0.390          H  
ATOM  17286 2HG  MET B  78      -3.740 -28.580  -5.896  1.00  0.390          H  
ATOM  17287 1HE  MET B  78      -2.400 -32.221  -5.144  1.00  0.390          H  
ATOM  17288 2HE  MET B  78      -3.668 -31.056  -4.806  1.00  0.390          H  
ATOM  17289 3HE  MET B  78      -3.530 -31.754  -6.416  1.00  0.390          H  
ATOM  17290  N   TYR B  79      -6.149 -29.042  -9.901  1.00  0.210          N  
ATOM  17291  CA  TYR B  79      -6.788 -29.519 -11.127  1.00  0.200          C  
ATOM  17292  C   TYR B  79      -8.244 -29.944 -10.941  1.00  0.210          C  
ATOM  17293  O   TYR B  79      -8.703 -30.198  -9.821  1.00  0.240          O  
ATOM  17294  CB  TYR B  79      -5.957 -30.642 -11.771  1.00  0.280          C  
ATOM  17295  CG  TYR B  79      -5.583 -31.803 -10.866  1.00  0.280          C  
ATOM  17296  CD1 TYR B  79      -6.439 -32.876 -10.691  1.00  0.280          C  
ATOM  17297  CD2 TYR B  79      -4.339 -31.793 -10.230  1.00  0.280          C  
ATOM  17298  CE1 TYR B  79      -6.049 -33.922  -9.875  1.00  0.280          C  
ATOM  17299  CE2 TYR B  79      -3.958 -32.823  -9.419  1.00  0.280          C  
ATOM  17300  CZ  TYR B  79      -4.801 -33.886  -9.235  1.00  0.280          C  
ATOM  17301  OH  TYR B  79      -4.420 -34.926  -8.414  1.00  0.280          O  
ATOM  17302  H   TYR B  79      -6.597 -29.195  -8.995  1.00  0.250          H  
ATOM  17303  HA  TYR B  79      -6.798 -28.692 -11.838  1.00  0.240          H  
ATOM  17304 1HB  TYR B  79      -6.520 -31.046 -12.607  1.00  0.340          H  
ATOM  17305 2HB  TYR B  79      -5.041 -30.230 -12.187  1.00  0.340          H  
ATOM  17306  HD1 TYR B  79      -7.410 -32.895 -11.191  1.00  0.340          H  
ATOM  17307  HD2 TYR B  79      -3.664 -30.954 -10.383  1.00  0.340          H  
ATOM  17308  HE1 TYR B  79      -6.714 -34.772  -9.724  1.00  0.340          H  
ATOM  17309  HE2 TYR B  79      -2.987 -32.801  -8.926  1.00  0.340          H  
ATOM  17310  HH  TYR B  79      -5.130 -35.583  -8.382  1.00  0.340          H  
ATOM  17311  N   MET B  80      -8.967 -30.035 -12.060  1.00  0.210          N  
ATOM  17312  CA  MET B  80     -10.355 -30.502 -12.057  1.00  0.210          C  
ATOM  17313  C   MET B  80     -10.604 -31.567 -13.124  1.00  0.230          C  
ATOM  17314  O   MET B  80     -10.203 -31.423 -14.278  1.00  0.230          O  
ATOM  17315  CB  MET B  80     -11.296 -29.308 -12.243  1.00  0.290          C  
ATOM  17316  CG  MET B  80     -12.793 -29.652 -12.292  1.00  0.290          C  
ATOM  17317  SD  MET B  80     -13.859 -28.183 -12.348  1.00  0.290          S  
ATOM  17318  CE  MET B  80     -13.541 -27.505 -13.991  1.00  0.290          C  
ATOM  17319  H   MET B  80      -8.523 -29.784 -12.950  1.00  0.250          H  
ATOM  17320  HA  MET B  80     -10.561 -30.959 -11.093  1.00  0.250          H  
ATOM  17321 1HB  MET B  80     -11.150 -28.609 -11.418  1.00  0.350          H  
ATOM  17322 2HB  MET B  80     -11.029 -28.796 -13.158  1.00  0.350          H  
ATOM  17323 1HG  MET B  80     -13.006 -30.259 -13.174  1.00  0.350          H  
ATOM  17324 2HG  MET B  80     -13.055 -30.238 -11.408  1.00  0.350          H  
ATOM  17325 1HE  MET B  80     -14.151 -26.608 -14.134  1.00  0.350          H  
ATOM  17326 2HE  MET B  80     -12.491 -27.237 -14.089  1.00  0.350          H  
ATOM  17327 3HE  MET B  80     -13.800 -28.242 -14.753  1.00  0.350          H  
ATOM  17328  N   LYS B  81     -11.316 -32.619 -12.748  1.00  0.250          N  
ATOM  17329  CA  LYS B  81     -11.633 -33.710 -13.675  1.00  0.280          C  
ATOM  17330  C   LYS B  81     -13.109 -34.104 -13.583  1.00  0.300          C  
ATOM  17331  O   LYS B  81     -13.694 -34.044 -12.505  1.00  0.310          O  
ATOM  17332  CB  LYS B  81     -10.656 -34.876 -13.387  1.00  0.380          C  
ATOM  17333  CG  LYS B  81     -10.695 -35.468 -11.944  1.00  0.380          C  
ATOM  17334  CD  LYS B  81      -9.554 -36.541 -11.709  1.00  0.380          C  
ATOM  17335  CE  LYS B  81      -9.627 -37.167 -10.277  1.00  0.380          C  
ATOM  17336  NZ  LYS B  81      -8.532 -38.245  -9.992  1.00  0.380          N  
ATOM  17337  H   LYS B  81     -11.630 -32.660 -11.773  1.00  0.300          H  
ATOM  17338  HA  LYS B  81     -11.459 -33.369 -14.695  1.00  0.340          H  
ATOM  17339 1HB  LYS B  81     -10.849 -35.685 -14.090  1.00  0.460          H  
ATOM  17340 2HB  LYS B  81      -9.641 -34.545 -13.548  1.00  0.460          H  
ATOM  17341 1HG  LYS B  81     -10.581 -34.658 -11.218  1.00  0.460          H  
ATOM  17342 2HG  LYS B  81     -11.664 -35.939 -11.781  1.00  0.460          H  
ATOM  17343 1HD  LYS B  81      -9.643 -37.337 -12.449  1.00  0.460          H  
ATOM  17344 2HD  LYS B  81      -8.578 -36.067 -11.834  1.00  0.460          H  
ATOM  17345 1HE  LYS B  81      -9.541 -36.372  -9.537  1.00  0.460          H  
ATOM  17346 2HE  LYS B  81     -10.606 -37.637 -10.174  1.00  0.460          H  
ATOM  17347 1HZ  LYS B  81      -8.677 -38.610  -9.066  1.00  0.460          H  
ATOM  17348 2HZ  LYS B  81      -8.617 -38.999 -10.656  1.00  0.460          H  
ATOM  17349 3HZ  LYS B  81      -7.537 -37.906 -10.028  1.00  0.460          H  
ATOM  17350  N   SER B  82     -13.723 -34.534 -14.687  1.00  0.330          N  
ATOM  17351  CA  SER B  82     -15.135 -34.928 -14.585  1.00  0.360          C  
ATOM  17352  C   SER B  82     -15.567 -35.978 -15.586  1.00  0.310          C  
ATOM  17353  O   SER B  82     -14.986 -36.123 -16.671  1.00  0.310          O  
ATOM  17354  CB  SER B  82     -16.013 -33.720 -14.811  1.00  0.490          C  
ATOM  17355  OG  SER B  82     -15.905 -33.307 -16.130  1.00  0.490          O  
ATOM  17356  H   SER B  82     -13.234 -34.555 -15.587  1.00  0.400          H  
ATOM  17357  HA  SER B  82     -15.305 -35.330 -13.588  1.00  0.430          H  
ATOM  17358 1HB  SER B  82     -17.050 -33.958 -14.574  1.00  0.590          H  
ATOM  17359 2HB  SER B  82     -15.703 -32.919 -14.160  1.00  0.590          H  
ATOM  17360  HG  SER B  82     -16.299 -32.416 -16.186  1.00  0.590          H  
ATOM  17361  N   VAL B  83     -16.612 -36.734 -15.213  1.00  0.310          N  
ATOM  17362  CA  VAL B  83     -17.166 -37.706 -16.140  1.00  0.320          C  
ATOM  17363  C   VAL B  83     -18.702 -37.688 -16.214  1.00  0.300          C  
ATOM  17364  O   VAL B  83     -19.396 -37.822 -15.200  1.00  0.320          O  
ATOM  17365  CB  VAL B  83     -16.707 -39.135 -15.782  1.00  0.440          C  
ATOM  17366  CG1 VAL B  83     -17.253 -40.131 -16.864  1.00  0.440          C  
ATOM  17367  CG2 VAL B  83     -15.187 -39.148 -15.628  1.00  0.440          C  
ATOM  17368  H   VAL B  83     -17.025 -36.578 -14.289  1.00  0.370          H  
ATOM  17369  HA  VAL B  83     -16.780 -37.474 -17.124  1.00  0.380          H  
ATOM  17370  HB  VAL B  83     -17.151 -39.449 -14.838  1.00  0.530          H  
ATOM  17371 1HG1 VAL B  83     -16.948 -41.130 -16.625  1.00  0.530          H  
ATOM  17372 2HG1 VAL B  83     -18.339 -40.103 -16.902  1.00  0.530          H  
ATOM  17373 3HG1 VAL B  83     -16.856 -39.862 -17.841  1.00  0.530          H  
ATOM  17374 1HG2 VAL B  83     -14.859 -40.132 -15.398  1.00  0.530          H  
ATOM  17375 2HG2 VAL B  83     -14.724 -38.819 -16.512  1.00  0.530          H  
ATOM  17376 3HG2 VAL B  83     -14.892 -38.489 -14.827  1.00  0.530          H  
ATOM  17377  N   ALA B  84     -19.239 -37.591 -17.429  1.00  0.290          N  
ATOM  17378  CA  ALA B  84     -20.687 -37.667 -17.644  1.00  0.290          C  
ATOM  17379  C   ALA B  84     -21.060 -39.064 -18.136  1.00  0.310          C  
ATOM  17380  O   ALA B  84     -20.528 -39.529 -19.141  1.00  0.530          O  
ATOM  17381  CB  ALA B  84     -21.144 -36.639 -18.653  1.00  0.410          C  
ATOM  17382  H   ALA B  84     -18.600 -37.457 -18.215  1.00  0.350          H  
ATOM  17383  HA  ALA B  84     -21.194 -37.494 -16.696  1.00  0.350          H  
ATOM  17384 1HB  ALA B  84     -22.183 -36.749 -18.777  1.00  0.490          H  
ATOM  17385 2HB  ALA B  84     -20.909 -35.636 -18.307  1.00  0.490          H  
ATOM  17386 3HB  ALA B  84     -20.680 -36.813 -19.574  1.00  0.490          H  
ATOM  17387  N   GLY B  85     -21.937 -39.766 -17.423  1.00  0.230          N  
ATOM  17388  CA  GLY B  85     -22.316 -41.123 -17.838  1.00  0.270          C  
ATOM  17389  C   GLY B  85     -23.717 -41.272 -18.447  1.00  0.270          C  
ATOM  17390  O   GLY B  85     -24.685 -40.636 -18.012  1.00  0.430          O  
ATOM  17391  H   GLY B  85     -22.322 -39.371 -16.559  1.00  0.280          H  
ATOM  17392 1HA  GLY B  85     -21.582 -41.500 -18.549  1.00  0.320          H  
ATOM  17393 2HA  GLY B  85     -22.250 -41.773 -16.965  1.00  0.320          H  
ATOM  17394  N   SER B  86     -23.861 -42.310 -19.275  1.00  0.250          N  
ATOM  17395  CA  SER B  86     -25.113 -42.708 -19.931  1.00  0.280          C  
ATOM  17396  C   SER B  86     -26.274 -43.045 -19.000  1.00  0.280          C  
ATOM  17397  O   SER B  86     -27.402 -43.201 -19.462  1.00  0.360          O  
ATOM  17398  CB  SER B  86     -24.868 -43.891 -20.859  1.00  0.380          C  
ATOM  17399  OG  SER B  86     -24.505 -45.044 -20.155  1.00  0.380          O  
ATOM  17400  H   SER B  86     -23.008 -42.772 -19.596  1.00  0.300          H  
ATOM  17401  HA  SER B  86     -25.443 -41.866 -20.529  1.00  0.340          H  
ATOM  17402 1HB  SER B  86     -25.771 -44.088 -21.436  1.00  0.460          H  
ATOM  17403 2HB  SER B  86     -24.086 -43.650 -21.567  1.00  0.460          H  
ATOM  17404  HG  SER B  86     -24.382 -45.733 -20.834  1.00  0.460          H  
ATOM  17405  N   ASP B  87     -26.032 -43.180 -17.697  1.00  0.260          N  
ATOM  17406  CA  ASP B  87     -27.107 -43.451 -16.760  1.00  0.370          C  
ATOM  17407  C   ASP B  87     -27.702 -42.162 -16.204  1.00  0.350          C  
ATOM  17408  O   ASP B  87     -28.501 -42.202 -15.265  1.00  0.420          O  
ATOM  17409  CB  ASP B  87     -26.643 -44.305 -15.601  1.00  0.470          C  
ATOM  17410  CG  ASP B  87     -25.586 -43.618 -14.859  1.00  0.470          C  
ATOM  17411  OD1 ASP B  87     -24.859 -42.861 -15.529  1.00  0.470          O  
ATOM  17412  OD2 ASP B  87     -25.452 -43.801 -13.644  1.00  0.470          O  
ATOM  17413  H   ASP B  87     -25.093 -43.056 -17.314  1.00  0.310          H  
ATOM  17414  HA  ASP B  87     -27.894 -43.991 -17.287  1.00  0.440          H  
ATOM  17415 1HB  ASP B  87     -27.472 -44.522 -14.933  1.00  0.570          H  
ATOM  17416 2HB  ASP B  87     -26.254 -45.254 -15.975  1.00  0.570          H  
ATOM  17417  N   GLY B  88     -27.355 -41.021 -16.803  1.00  0.310          N  
ATOM  17418  CA  GLY B  88     -27.904 -39.748 -16.371  1.00  0.330          C  
ATOM  17419  C   GLY B  88     -27.108 -39.130 -15.234  1.00  0.310          C  
ATOM  17420  O   GLY B  88     -27.623 -38.315 -14.475  1.00  0.400          O  
ATOM  17421  H   GLY B  88     -26.665 -41.044 -17.555  1.00  0.370          H  
ATOM  17422 1HA  GLY B  88     -27.966 -39.069 -17.216  1.00  0.400          H  
ATOM  17423 2HA  GLY B  88     -28.931 -39.901 -16.045  1.00  0.400          H  
ATOM  17424  N   VAL B  89     -25.847 -39.515 -15.060  1.00  0.310          N  
ATOM  17425  CA  VAL B  89     -25.122 -38.971 -13.910  1.00  0.310          C  
ATOM  17426  C   VAL B  89     -23.801 -38.270 -14.197  1.00  0.320          C  
ATOM  17427  O   VAL B  89     -22.926 -38.785 -14.895  1.00  0.440          O  
ATOM  17428  CB  VAL B  89     -24.872 -40.093 -12.880  1.00  0.430          C  
ATOM  17429  CG1 VAL B  89     -24.109 -39.532 -11.642  1.00  0.430          C  
ATOM  17430  CG2 VAL B  89     -26.211 -40.728 -12.483  1.00  0.430          C  
ATOM  17431  H   VAL B  89     -25.409 -40.145 -15.746  1.00  0.370          H  
ATOM  17432  HA  VAL B  89     -25.761 -38.234 -13.426  1.00  0.370          H  
ATOM  17433  HB  VAL B  89     -24.239 -40.866 -13.334  1.00  0.520          H  
ATOM  17434 1HG1 VAL B  89     -23.936 -40.341 -10.948  1.00  0.520          H  
ATOM  17435 2HG1 VAL B  89     -23.150 -39.117 -11.928  1.00  0.520          H  
ATOM  17436 3HG1 VAL B  89     -24.711 -38.753 -11.159  1.00  0.520          H  
ATOM  17437 1HG2 VAL B  89     -26.034 -41.531 -11.773  1.00  0.520          H  
ATOM  17438 2HG2 VAL B  89     -26.848 -39.984 -12.045  1.00  0.520          H  
ATOM  17439 3HG2 VAL B  89     -26.698 -41.146 -13.362  1.00  0.520          H  
ATOM  17440  N   LEU B  90     -23.649 -37.090 -13.609  1.00  0.240          N  
ATOM  17441  CA  LEU B  90     -22.403 -36.350 -13.700  1.00  0.250          C  
ATOM  17442  C   LEU B  90     -21.624 -36.297 -12.410  1.00  0.240          C  
ATOM  17443  O   LEU B  90     -22.149 -35.880 -11.373  1.00  0.250          O  
ATOM  17444  CB  LEU B  90     -22.626 -34.900 -14.056  1.00  0.350          C  
ATOM  17445  CG  LEU B  90     -21.352 -34.025 -14.035  1.00  0.350          C  
ATOM  17446  CD1 LEU B  90     -20.367 -34.464 -15.143  1.00  0.350          C  
ATOM  17447  CD2 LEU B  90     -21.767 -32.694 -14.173  1.00  0.350          C  
ATOM  17448  H   LEU B  90     -24.431 -36.721 -13.057  1.00  0.290          H  
ATOM  17449  HA  LEU B  90     -21.783 -36.829 -14.452  1.00  0.300          H  
ATOM  17450 1HB  LEU B  90     -23.046 -34.837 -15.014  1.00  0.420          H  
ATOM  17451 2HB  LEU B  90     -23.343 -34.482 -13.346  1.00  0.420          H  
ATOM  17452  HG  LEU B  90     -20.843 -34.095 -13.081  1.00  0.420          H  
ATOM  17453 1HD1 LEU B  90     -19.490 -33.817 -15.127  1.00  0.420          H  
ATOM  17454 2HD1 LEU B  90     -20.050 -35.465 -14.985  1.00  0.420          H  
ATOM  17455 3HD1 LEU B  90     -20.848 -34.406 -16.096  1.00  0.420          H  
ATOM  17456 1HD2 LEU B  90     -20.894 -32.048 -14.133  1.00  0.420          H  
ATOM  17457 2HD2 LEU B  90     -22.285 -32.583 -15.115  1.00  0.420          H  
ATOM  17458 3HD2 LEU B  90     -22.435 -32.459 -13.349  1.00  0.420          H  
ATOM  17459  N   VAL B  91     -20.341 -36.631 -12.487  1.00  0.240          N  
ATOM  17460  CA  VAL B  91     -19.472 -36.471 -11.332  1.00  0.250          C  
ATOM  17461  C   VAL B  91     -18.265 -35.576 -11.669  1.00  0.240          C  
ATOM  17462  O   VAL B  91     -17.491 -35.883 -12.581  1.00  0.250          O  
ATOM  17463  CB  VAL B  91     -18.986 -37.849 -10.829  1.00  0.350          C  
ATOM  17464  CG1 VAL B  91     -18.076 -37.669  -9.638  1.00  0.350          C  
ATOM  17465  CG2 VAL B  91     -20.191 -38.714 -10.445  1.00  0.350          C  
ATOM  17466  H   VAL B  91     -19.991 -37.020 -13.373  1.00  0.290          H  
ATOM  17467  HA  VAL B  91     -20.035 -35.988 -10.532  1.00  0.300          H  
ATOM  17468  HB  VAL B  91     -18.419 -38.344 -11.619  1.00  0.420          H  
ATOM  17469 1HG1 VAL B  91     -17.739 -38.644  -9.293  1.00  0.420          H  
ATOM  17470 2HG1 VAL B  91     -17.208 -37.066  -9.899  1.00  0.420          H  
ATOM  17471 3HG1 VAL B  91     -18.640 -37.175  -8.854  1.00  0.420          H  
ATOM  17472 1HG2 VAL B  91     -19.847 -39.688 -10.097  1.00  0.420          H  
ATOM  17473 2HG2 VAL B  91     -20.745 -38.221  -9.658  1.00  0.420          H  
ATOM  17474 3HG2 VAL B  91     -20.830 -38.857 -11.312  1.00  0.420          H  
ATOM  17475  N   THR B  92     -18.089 -34.489 -10.910  1.00  0.240          N  
ATOM  17476  CA  THR B  92     -16.959 -33.566 -11.092  1.00  0.240          C  
ATOM  17477  C   THR B  92     -16.090 -33.548  -9.837  1.00  0.230          C  
ATOM  17478  O   THR B  92     -16.593 -33.416  -8.727  1.00  0.220          O  
ATOM  17479  CB  THR B  92     -17.442 -32.122 -11.391  1.00  0.340          C  
ATOM  17480  OG1 THR B  92     -18.227 -32.116 -12.590  1.00  0.340          O  
ATOM  17481  CG2 THR B  92     -16.229 -31.154 -11.560  1.00  0.340          C  
ATOM  17482  H   THR B  92     -18.793 -34.280 -10.196  1.00  0.290          H  
ATOM  17483  HA  THR B  92     -16.343 -33.911 -11.915  1.00  0.290          H  
ATOM  17484  HB  THR B  92     -18.052 -31.779 -10.582  1.00  0.400          H  
ATOM  17485  HG1 THR B  92     -19.060 -32.562 -12.405  1.00  0.400          H  
ATOM  17486 1HG2 THR B  92     -16.597 -30.151 -11.772  1.00  0.400          H  
ATOM  17487 2HG2 THR B  92     -15.633 -31.123 -10.648  1.00  0.400          H  
ATOM  17488 3HG2 THR B  92     -15.602 -31.483 -12.381  1.00  0.400          H  
ATOM  17489  N   THR B  93     -14.782 -33.695  -9.991  1.00  0.230          N  
ATOM  17490  CA  THR B  93     -13.891 -33.687  -8.839  1.00  0.210          C  
ATOM  17491  C   THR B  93     -12.855 -32.566  -8.915  1.00  0.220          C  
ATOM  17492  O   THR B  93     -12.115 -32.422  -9.897  1.00  0.240          O  
ATOM  17493  CB  THR B  93     -13.165 -35.046  -8.694  1.00  0.300          C  
ATOM  17494  OG1 THR B  93     -14.134 -36.097  -8.539  1.00  0.300          O  
ATOM  17495  CG2 THR B  93     -12.282 -35.027  -7.462  1.00  0.300          C  
ATOM  17496  H   THR B  93     -14.398 -33.818 -10.920  1.00  0.280          H  
ATOM  17497  HA  THR B  93     -14.479 -33.521  -7.940  1.00  0.250          H  
ATOM  17498  HB  THR B  93     -12.563 -35.239  -9.576  1.00  0.360          H  
ATOM  17499  HG1 THR B  93     -14.556 -36.239  -9.390  1.00  0.360          H  
ATOM  17500 1HG2 THR B  93     -11.789 -35.989  -7.359  1.00  0.360          H  
ATOM  17501 2HG2 THR B  93     -11.523 -34.250  -7.539  1.00  0.360          H  
ATOM  17502 3HG2 THR B  93     -12.904 -34.839  -6.585  1.00  0.360          H  
ATOM  17503  N   VAL B  94     -12.782 -31.781  -7.844  1.00  0.200          N  
ATOM  17504  CA  VAL B  94     -11.822 -30.690  -7.747  1.00  0.200          C  
ATOM  17505  C   VAL B  94     -10.750 -31.078  -6.722  1.00  0.200          C  
ATOM  17506  O   VAL B  94     -11.060 -31.382  -5.566  1.00  0.220          O  
ATOM  17507  CB  VAL B  94     -12.522 -29.376  -7.318  1.00  0.280          C  
ATOM  17508  CG1 VAL B  94     -11.491 -28.248  -7.234  1.00  0.280          C  
ATOM  17509  CG2 VAL B  94     -13.643 -29.019  -8.308  1.00  0.280          C  
ATOM  17510  H   VAL B  94     -13.447 -31.960  -7.085  1.00  0.240          H  
ATOM  17511  HA  VAL B  94     -11.345 -30.538  -8.715  1.00  0.240          H  
ATOM  17512  HB  VAL B  94     -12.950 -29.510  -6.325  1.00  0.340          H  
ATOM  17513 1HG1 VAL B  94     -11.983 -27.330  -6.919  1.00  0.340          H  
ATOM  17514 2HG1 VAL B  94     -10.704 -28.493  -6.527  1.00  0.340          H  
ATOM  17515 3HG1 VAL B  94     -11.048 -28.107  -8.220  1.00  0.340          H  
ATOM  17516 1HG2 VAL B  94     -14.134 -28.100  -7.990  1.00  0.340          H  
ATOM  17517 2HG2 VAL B  94     -13.214 -28.880  -9.296  1.00  0.340          H  
ATOM  17518 3HG2 VAL B  94     -14.377 -29.824  -8.341  1.00  0.340          H  
ATOM  17519  N   THR B  95      -9.487 -31.083  -7.148  1.00  0.190          N  
ATOM  17520  CA  THR B  95      -8.380 -31.479  -6.269  1.00  0.190          C  
ATOM  17521  C   THR B  95      -7.624 -30.238  -5.824  1.00  0.190          C  
ATOM  17522  O   THR B  95      -7.252 -29.402  -6.658  1.00  0.190          O  
ATOM  17523  CB  THR B  95      -7.410 -32.454  -6.963  1.00  0.270          C  
ATOM  17524  OG1 THR B  95      -8.115 -33.639  -7.360  1.00  0.270          O  
ATOM  17525  CG2 THR B  95      -6.312 -32.850  -5.984  1.00  0.270          C  
ATOM  17526  H   THR B  95      -9.288 -30.808  -8.115  1.00  0.230          H  
ATOM  17527  HA  THR B  95      -8.782 -31.967  -5.380  1.00  0.230          H  
ATOM  17528  HB  THR B  95      -6.973 -31.977  -7.839  1.00  0.320          H  
ATOM  17529  HG1 THR B  95      -8.705 -33.413  -8.082  1.00  0.320          H  
ATOM  17530 1HG2 THR B  95      -5.629 -33.543  -6.456  1.00  0.320          H  
ATOM  17531 2HG2 THR B  95      -5.766 -31.976  -5.671  1.00  0.320          H  
ATOM  17532 3HG2 THR B  95      -6.761 -33.326  -5.108  1.00  0.320          H  
ATOM  17533  N   PHE B  96      -7.390 -30.133  -4.511  1.00  0.230          N  
ATOM  17534  CA  PHE B  96      -6.747 -28.975  -3.889  1.00  0.230          C  
ATOM  17535  C   PHE B  96      -5.355 -29.252  -3.368  1.00  0.240          C  
ATOM  17536  O   PHE B  96      -5.041 -30.369  -2.988  1.00  0.270          O  
ATOM  17537  CB  PHE B  96      -7.602 -28.496  -2.730  1.00  0.320          C  
ATOM  17538  CG  PHE B  96      -8.905 -27.997  -3.165  1.00  0.320          C  
ATOM  17539  CD1 PHE B  96      -9.978 -28.864  -3.335  1.00  0.320          C  
ATOM  17540  CD2 PHE B  96      -9.080 -26.665  -3.417  1.00  0.320          C  
ATOM  17541  CE1 PHE B  96     -11.181 -28.389  -3.757  1.00  0.320          C  
ATOM  17542  CE2 PHE B  96     -10.272 -26.199  -3.824  1.00  0.320          C  
ATOM  17543  CZ  PHE B  96     -11.329 -27.050  -4.000  1.00  0.320          C  
ATOM  17544  H   PHE B  96      -7.704 -30.896  -3.897  1.00  0.280          H  
ATOM  17545  HA  PHE B  96      -6.678 -28.188  -4.630  1.00  0.280          H  
ATOM  17546 1HB  PHE B  96      -7.750 -29.305  -2.039  1.00  0.390          H  
ATOM  17547 2HB  PHE B  96      -7.079 -27.697  -2.206  1.00  0.390          H  
ATOM  17548  HD1 PHE B  96      -9.851 -29.933  -3.142  1.00  0.390          H  
ATOM  17549  HD2 PHE B  96      -8.244 -25.966  -3.287  1.00  0.390          H  
ATOM  17550  HE1 PHE B  96     -12.005 -29.071  -3.903  1.00  0.390          H  
ATOM  17551  HE2 PHE B  96     -10.372 -25.151  -4.013  1.00  0.390          H  
ATOM  17552  HZ  PHE B  96     -12.271 -26.664  -4.334  1.00  0.390          H  
ATOM  17553  N   ARG B  97      -4.529 -28.217  -3.292  1.00  0.230          N  
ATOM  17554  CA  ARG B  97      -3.176 -28.372  -2.770  1.00  0.250          C  
ATOM  17555  C   ARG B  97      -3.205 -28.951  -1.355  1.00  0.260          C  
ATOM  17556  O   ARG B  97      -4.003 -28.489  -0.527  1.00  0.250          O  
ATOM  17557  CB  ARG B  97      -2.463 -27.031  -2.717  1.00  0.340          C  
ATOM  17558  CG  ARG B  97      -2.146 -26.407  -4.057  1.00  0.340          C  
ATOM  17559  CD  ARG B  97      -1.524 -25.076  -3.898  1.00  0.340          C  
ATOM  17560  NE  ARG B  97      -1.219 -24.465  -5.179  1.00  0.340          N  
ATOM  17561  CZ  ARG B  97      -0.735 -23.217  -5.346  1.00  0.340          C  
ATOM  17562  NH1 ARG B  97      -0.521 -22.437  -4.305  1.00  0.340          N  
ATOM  17563  NH2 ARG B  97      -0.474 -22.777  -6.568  1.00  0.340          N  
ATOM  17564  H   ARG B  97      -4.858 -27.310  -3.644  1.00  0.280          H  
ATOM  17565  HA  ARG B  97      -2.648 -29.031  -3.441  1.00  0.300          H  
ATOM  17566 1HB  ARG B  97      -3.050 -26.334  -2.140  1.00  0.410          H  
ATOM  17567 2HB  ARG B  97      -1.518 -27.150  -2.189  1.00  0.410          H  
ATOM  17568 1HG  ARG B  97      -1.453 -27.047  -4.599  1.00  0.410          H  
ATOM  17569 2HG  ARG B  97      -3.060 -26.288  -4.637  1.00  0.410          H  
ATOM  17570 1HD  ARG B  97      -2.209 -24.426  -3.362  1.00  0.410          H  
ATOM  17571 2HD  ARG B  97      -0.598 -25.177  -3.335  1.00  0.410          H  
ATOM  17572  HE  ARG B  97      -1.367 -25.024  -6.012  1.00  0.410          H  
ATOM  17573 1HH1 ARG B  97      -0.722 -22.766  -3.371  1.00  0.410          H  
ATOM  17574 2HH1 ARG B  97      -0.160 -21.503  -4.436  1.00  0.410          H  
ATOM  17575 1HH2 ARG B  97      -0.638 -23.377  -7.368  1.00  0.410          H  
ATOM  17576 2HH2 ARG B  97      -0.108 -21.846  -6.705  1.00  0.410          H  
ATOM  17577  N   PRO B  98      -2.318 -29.905  -1.011  1.00  0.270          N  
ATOM  17578  CA  PRO B  98      -2.273 -30.527   0.292  1.00  0.290          C  
ATOM  17579  C   PRO B  98      -2.074 -29.433   1.313  1.00  0.280          C  
ATOM  17580  O   PRO B  98      -1.298 -28.505   1.086  1.00  0.290          O  
ATOM  17581  CB  PRO B  98      -1.082 -31.490   0.187  1.00  0.430          C  
ATOM  17582  CG  PRO B  98      -0.246 -30.962  -0.969  1.00  0.430          C  
ATOM  17583  CD  PRO B  98      -1.241 -30.323  -1.927  1.00  0.430          C  
ATOM  17584  HA  PRO B  98      -3.203 -31.062   0.478  1.00  0.350          H  
ATOM  17585 1HB  PRO B  98      -0.528 -31.502   1.137  1.00  0.520          H  
ATOM  17586 2HB  PRO B  98      -1.442 -32.520   0.021  1.00  0.520          H  
ATOM  17587 1HG  PRO B  98       0.492 -30.234  -0.591  1.00  0.520          H  
ATOM  17588 2HG  PRO B  98       0.323 -31.786  -1.430  1.00  0.520          H  
ATOM  17589 1HD  PRO B  98      -0.747 -29.464  -2.396  1.00  0.520          H  
ATOM  17590 2HD  PRO B  98      -1.612 -31.049  -2.666  1.00  0.520          H  
ATOM  17591  N   GLY B  99      -2.787 -29.538   2.428  1.00  0.280          N  
ATOM  17592  CA  GLY B  99      -2.739 -28.524   3.469  1.00  0.290          C  
ATOM  17593  C   GLY B  99      -3.978 -27.616   3.420  1.00  0.280          C  
ATOM  17594  O   GLY B  99      -4.336 -27.000   4.427  1.00  0.280          O  
ATOM  17595  H   GLY B  99      -3.375 -30.345   2.579  1.00  0.340          H  
ATOM  17596 1HA  GLY B  99      -2.677 -29.008   4.443  1.00  0.350          H  
ATOM  17597 2HA  GLY B  99      -1.838 -27.923   3.352  1.00  0.350          H  
ATOM  17598  N   THR B 100      -4.635 -27.529   2.253  1.00  0.270          N  
ATOM  17599  CA  THR B 100      -5.825 -26.690   2.089  1.00  0.260          C  
ATOM  17600  C   THR B 100      -6.941 -27.130   3.011  1.00  0.270          C  
ATOM  17601  O   THR B 100      -7.255 -28.312   3.096  1.00  0.280          O  
ATOM  17602  CB  THR B 100      -6.325 -26.686   0.616  1.00  0.370          C  
ATOM  17603  OG1 THR B 100      -5.295 -26.163  -0.216  1.00  0.370          O  
ATOM  17604  CG2 THR B 100      -7.603 -25.838   0.436  1.00  0.370          C  
ATOM  17605  H   THR B 100      -4.306 -28.045   1.434  1.00  0.320          H  
ATOM  17606  HA  THR B 100      -5.560 -25.668   2.352  1.00  0.310          H  
ATOM  17607  HB  THR B 100      -6.534 -27.705   0.307  1.00  0.440          H  
ATOM  17608  HG1 THR B 100      -4.601 -26.854  -0.311  1.00  0.440          H  
ATOM  17609 1HG2 THR B 100      -7.905 -25.862  -0.610  1.00  0.440          H  
ATOM  17610 2HG2 THR B 100      -8.409 -26.238   1.045  1.00  0.440          H  
ATOM  17611 3HG2 THR B 100      -7.404 -24.809   0.727  1.00  0.440          H  
ATOM  17612  N   ASP B 101      -7.556 -26.169   3.691  1.00  0.280          N  
ATOM  17613  CA  ASP B 101      -8.659 -26.446   4.593  1.00  0.300          C  
ATOM  17614  C   ASP B 101      -9.859 -26.990   3.795  1.00  0.280          C  
ATOM  17615  O   ASP B 101     -10.358 -26.272   2.917  1.00  0.270          O  
ATOM  17616  CB  ASP B 101      -9.037 -25.175   5.357  1.00  0.410          C  
ATOM  17617  CG  ASP B 101     -10.122 -25.398   6.383  1.00  0.410          C  
ATOM  17618  OD1 ASP B 101     -11.184 -25.899   5.995  1.00  0.410          O  
ATOM  17619  OD2 ASP B 101      -9.899 -25.102   7.543  1.00  0.410          O  
ATOM  17620  H   ASP B 101      -7.232 -25.218   3.582  1.00  0.340          H  
ATOM  17621  HA  ASP B 101      -8.310 -27.147   5.338  1.00  0.360          H  
ATOM  17622 1HB  ASP B 101      -8.154 -24.785   5.867  1.00  0.490          H  
ATOM  17623 2HB  ASP B 101      -9.357 -24.414   4.656  1.00  0.490          H  
ATOM  17624  N   PRO B 102     -10.288 -28.265   4.012  1.00  0.290          N  
ATOM  17625  CA  PRO B 102     -11.370 -28.941   3.316  1.00  0.270          C  
ATOM  17626  C   PRO B 102     -12.724 -28.258   3.423  1.00  0.260          C  
ATOM  17627  O   PRO B 102     -13.560 -28.439   2.534  1.00  0.250          O  
ATOM  17628  CB  PRO B 102     -11.445 -30.299   4.033  1.00  0.410          C  
ATOM  17629  CG  PRO B 102     -10.084 -30.517   4.615  1.00  0.410          C  
ATOM  17630  CD  PRO B 102      -9.611 -29.141   5.019  1.00  0.410          C  
ATOM  17631  HA  PRO B 102     -11.082 -29.074   2.264  1.00  0.320          H  
ATOM  17632 1HB  PRO B 102     -12.231 -30.265   4.809  1.00  0.490          H  
ATOM  17633 2HB  PRO B 102     -11.738 -31.082   3.321  1.00  0.490          H  
ATOM  17634 1HG  PRO B 102     -10.143 -31.218   5.467  1.00  0.490          H  
ATOM  17635 2HG  PRO B 102      -9.421 -30.980   3.868  1.00  0.490          H  
ATOM  17636 1HD  PRO B 102      -9.930 -28.879   6.043  1.00  0.490          H  
ATOM  17637 2HD  PRO B 102      -8.527 -29.167   4.906  1.00  0.490          H  
ATOM  17638  N   ASP B 103     -12.942 -27.438   4.459  1.00  0.290          N  
ATOM  17639  CA  ASP B 103     -14.231 -26.798   4.597  1.00  0.290          C  
ATOM  17640  C   ASP B 103     -14.202 -25.554   3.780  1.00  0.280          C  
ATOM  17641  O   ASP B 103     -15.170 -25.227   3.098  1.00  0.310          O  
ATOM  17642  CB  ASP B 103     -14.551 -26.493   6.061  1.00  0.410          C  
ATOM  17643  CG  ASP B 103     -14.808 -27.757   6.879  1.00  0.410          C  
ATOM  17644  OD1 ASP B 103     -15.766 -28.451   6.564  1.00  0.410          O  
ATOM  17645  OD2 ASP B 103     -14.064 -28.055   7.768  1.00  0.410          O  
ATOM  17646  H   ASP B 103     -12.234 -27.220   5.175  1.00  0.350          H  
ATOM  17647  HA  ASP B 103     -15.006 -27.453   4.202  1.00  0.350          H  
ATOM  17648 1HB  ASP B 103     -13.706 -25.954   6.509  1.00  0.490          H  
ATOM  17649 2HB  ASP B 103     -15.423 -25.844   6.122  1.00  0.490          H  
ATOM  17650  N   GLN B 104     -13.073 -24.868   3.790  1.00  0.270          N  
ATOM  17651  CA  GLN B 104     -13.023 -23.673   2.971  1.00  0.280          C  
ATOM  17652  C   GLN B 104     -13.170 -24.104   1.517  1.00  0.270          C  
ATOM  17653  O   GLN B 104     -13.837 -23.429   0.728  1.00  0.290          O  
ATOM  17654  CB  GLN B 104     -11.730 -22.897   3.183  1.00  0.390          C  
ATOM  17655  CG  GLN B 104     -11.634 -22.248   4.549  1.00  0.390          C  
ATOM  17656  CD  GLN B 104     -10.336 -21.522   4.749  1.00  0.390          C  
ATOM  17657  OE1 GLN B 104      -9.360 -21.766   4.032  1.00  0.390          O  
ATOM  17658  NE2 GLN B 104     -10.315 -20.619   5.717  1.00  0.390          N  
ATOM  17659  H   GLN B 104     -12.298 -25.180   4.403  1.00  0.320          H  
ATOM  17660  HA  GLN B 104     -13.864 -23.031   3.227  1.00  0.340          H  
ATOM  17661 1HB  GLN B 104     -10.884 -23.571   3.055  1.00  0.470          H  
ATOM  17662 2HB  GLN B 104     -11.643 -22.115   2.430  1.00  0.470          H  
ATOM  17663 1HG  GLN B 104     -12.444 -21.529   4.648  1.00  0.470          H  
ATOM  17664 2HG  GLN B 104     -11.722 -23.020   5.315  1.00  0.470          H  
ATOM  17665 1HE2 GLN B 104      -9.486 -20.085   5.904  1.00  0.470          H  
ATOM  17666 2HE2 GLN B 104     -11.128 -20.451   6.270  1.00  0.470          H  
ATOM  17667  N   ALA B 105     -12.545 -25.246   1.173  1.00  0.260          N  
ATOM  17668  CA  ALA B 105     -12.584 -25.799  -0.167  1.00  0.250          C  
ATOM  17669  C   ALA B 105     -13.999 -26.180  -0.601  1.00  0.270          C  
ATOM  17670  O   ALA B 105     -14.438 -25.800  -1.692  1.00  0.280          O  
ATOM  17671  CB  ALA B 105     -11.691 -27.022  -0.225  1.00  0.350          C  
ATOM  17672  H   ALA B 105     -11.989 -25.727   1.887  1.00  0.310          H  
ATOM  17673  HA  ALA B 105     -12.208 -25.055  -0.846  1.00  0.300          H  
ATOM  17674 1HB  ALA B 105     -11.692 -27.419  -1.215  1.00  0.420          H  
ATOM  17675 2HB  ALA B 105     -10.677 -26.749   0.060  1.00  0.420          H  
ATOM  17676 3HB  ALA B 105     -12.066 -27.771   0.458  1.00  0.420          H  
ATOM  17677  N   GLN B 106     -14.748 -26.884   0.260  1.00  0.280          N  
ATOM  17678  CA  GLN B 106     -16.103 -27.296  -0.100  1.00  0.310          C  
ATOM  17679  C   GLN B 106     -16.986 -26.111  -0.344  1.00  0.340          C  
ATOM  17680  O   GLN B 106     -17.820 -26.105  -1.258  1.00  0.350          O  
ATOM  17681  CB  GLN B 106     -16.764 -28.118   1.009  1.00  0.420          C  
ATOM  17682  CG  GLN B 106     -18.182 -28.679   0.640  1.00  0.420          C  
ATOM  17683  CD  GLN B 106     -18.886 -29.438   1.779  1.00  0.420          C  
ATOM  17684  OE1 GLN B 106     -18.675 -29.183   2.973  1.00  0.420          O  
ATOM  17685  NE2 GLN B 106     -19.742 -30.394   1.430  1.00  0.420          N  
ATOM  17686  H   GLN B 106     -14.356 -27.198   1.154  1.00  0.340          H  
ATOM  17687  HA  GLN B 106     -16.062 -27.882  -1.011  1.00  0.370          H  
ATOM  17688 1HB  GLN B 106     -16.120 -28.928   1.246  1.00  0.510          H  
ATOM  17689 2HB  GLN B 106     -16.854 -27.507   1.911  1.00  0.510          H  
ATOM  17690 1HG  GLN B 106     -18.839 -27.873   0.317  1.00  0.510          H  
ATOM  17691 2HG  GLN B 106     -18.039 -29.386  -0.164  1.00  0.510          H  
ATOM  17692 1HE2 GLN B 106     -20.217 -30.928   2.125  1.00  0.510          H  
ATOM  17693 2HE2 GLN B 106     -19.957 -30.615   0.465  1.00  0.510          H  
ATOM  17694  N   VAL B 107     -16.859 -25.130   0.533  1.00  0.370          N  
ATOM  17695  CA  VAL B 107     -17.715 -23.985   0.483  1.00  0.410          C  
ATOM  17696  C   VAL B 107     -17.431 -23.130  -0.729  1.00  0.350          C  
ATOM  17697  O   VAL B 107     -18.377 -22.692  -1.389  1.00  0.340          O  
ATOM  17698  CB  VAL B 107     -17.587 -23.207   1.778  1.00  0.560          C  
ATOM  17699  CG1 VAL B 107     -18.378 -21.936   1.696  1.00  0.560          C  
ATOM  17700  CG2 VAL B 107     -18.065 -24.090   2.918  1.00  0.560          C  
ATOM  17701  H   VAL B 107     -16.157 -25.203   1.280  1.00  0.440          H  
ATOM  17702  HA  VAL B 107     -18.743 -24.338   0.413  1.00  0.490          H  
ATOM  17703  HB  VAL B 107     -16.535 -22.952   1.941  1.00  0.670          H  
ATOM  17704 1HG1 VAL B 107     -18.268 -21.426   2.626  1.00  0.670          H  
ATOM  17705 2HG1 VAL B 107     -18.013 -21.312   0.888  1.00  0.670          H  
ATOM  17706 3HG1 VAL B 107     -19.433 -22.165   1.527  1.00  0.670          H  
ATOM  17707 1HG2 VAL B 107     -17.943 -23.567   3.855  1.00  0.670          H  
ATOM  17708 2HG2 VAL B 107     -19.094 -24.341   2.766  1.00  0.670          H  
ATOM  17709 3HG2 VAL B 107     -17.496 -25.002   2.959  1.00  0.670          H  
ATOM  17710  N   GLN B 108     -16.159 -22.835  -1.021  1.00  0.330          N  
ATOM  17711  CA  GLN B 108     -15.943 -22.020  -2.194  1.00  0.330          C  
ATOM  17712  C   GLN B 108     -16.416 -22.748  -3.461  1.00  0.310          C  
ATOM  17713  O   GLN B 108     -16.990 -22.104  -4.339  1.00  0.380          O  
ATOM  17714  CB  GLN B 108     -14.475 -21.571  -2.281  1.00  0.460          C  
ATOM  17715  CG  GLN B 108     -13.508 -22.668  -2.497  1.00  0.460          C  
ATOM  17716  CD  GLN B 108     -12.038 -22.209  -2.568  1.00  0.460          C  
ATOM  17717  OE1 GLN B 108     -11.732 -21.025  -2.809  1.00  0.460          O  
ATOM  17718  NE2 GLN B 108     -11.131 -23.178  -2.400  1.00  0.460          N  
ATOM  17719  H   GLN B 108     -15.379 -23.174  -0.445  1.00  0.400          H  
ATOM  17720  HA  GLN B 108     -16.544 -21.119  -2.088  1.00  0.400          H  
ATOM  17721 1HB  GLN B 108     -14.352 -20.865  -3.094  1.00  0.550          H  
ATOM  17722 2HB  GLN B 108     -14.199 -21.065  -1.355  1.00  0.550          H  
ATOM  17723 1HG  GLN B 108     -13.596 -23.348  -1.683  1.00  0.550          H  
ATOM  17724 2HG  GLN B 108     -13.769 -23.175  -3.401  1.00  0.550          H  
ATOM  17725 1HE2 GLN B 108     -10.119 -23.013  -2.490  1.00  0.550          H  
ATOM  17726 2HE2 GLN B 108     -11.436 -24.111  -2.230  1.00  0.550          H  
ATOM  17727  N   VAL B 109     -16.332 -24.089  -3.507  1.00  0.260          N  
ATOM  17728  CA  VAL B 109     -16.827 -24.789  -4.682  1.00  0.250          C  
ATOM  17729  C   VAL B 109     -18.343 -24.659  -4.773  1.00  0.290          C  
ATOM  17730  O   VAL B 109     -18.853 -24.348  -5.852  1.00  0.310          O  
ATOM  17731  CB  VAL B 109     -16.391 -26.271  -4.703  1.00  0.350          C  
ATOM  17732  CG1 VAL B 109     -17.094 -27.045  -5.847  1.00  0.350          C  
ATOM  17733  CG2 VAL B 109     -14.879 -26.339  -4.919  1.00  0.350          C  
ATOM  17734  H   VAL B 109     -15.852 -24.606  -2.761  1.00  0.310          H  
ATOM  17735  HA  VAL B 109     -16.395 -24.315  -5.562  1.00  0.300          H  
ATOM  17736  HB  VAL B 109     -16.657 -26.735  -3.750  1.00  0.420          H  
ATOM  17737 1HG1 VAL B 109     -16.763 -28.083  -5.835  1.00  0.420          H  
ATOM  17738 2HG1 VAL B 109     -18.178 -27.020  -5.714  1.00  0.420          H  
ATOM  17739 3HG1 VAL B 109     -16.840 -26.599  -6.801  1.00  0.420          H  
ATOM  17740 1HG2 VAL B 109     -14.556 -27.381  -4.921  1.00  0.420          H  
ATOM  17741 2HG2 VAL B 109     -14.625 -25.876  -5.874  1.00  0.420          H  
ATOM  17742 3HG2 VAL B 109     -14.380 -25.806  -4.122  1.00  0.420          H  
ATOM  17743  N   GLN B 110     -19.068 -24.879  -3.662  1.00  0.300          N  
ATOM  17744  CA  GLN B 110     -20.524 -24.772  -3.717  1.00  0.350          C  
ATOM  17745  C   GLN B 110     -20.974 -23.358  -4.068  1.00  0.390          C  
ATOM  17746  O   GLN B 110     -21.975 -23.190  -4.764  1.00  0.430          O  
ATOM  17747  CB  GLN B 110     -21.202 -25.278  -2.443  1.00  0.470          C  
ATOM  17748  CG  GLN B 110     -22.782 -25.218  -2.471  1.00  0.470          C  
ATOM  17749  CD  GLN B 110     -23.518 -26.061  -3.595  1.00  0.470          C  
ATOM  17750  OE1 GLN B 110     -23.238 -27.245  -3.879  1.00  0.470          O  
ATOM  17751  NE2 GLN B 110     -24.512 -25.395  -4.214  1.00  0.470          N  
ATOM  17752  H   GLN B 110     -18.599 -25.142  -2.788  1.00  0.360          H  
ATOM  17753  HA  GLN B 110     -20.858 -25.436  -4.505  1.00  0.420          H  
ATOM  17754 1HB  GLN B 110     -20.900 -26.308  -2.259  1.00  0.560          H  
ATOM  17755 2HB  GLN B 110     -20.855 -24.683  -1.592  1.00  0.560          H  
ATOM  17756 1HG  GLN B 110     -23.139 -25.585  -1.510  1.00  0.560          H  
ATOM  17757 2HG  GLN B 110     -23.085 -24.176  -2.585  1.00  0.560          H  
ATOM  17758 1HE2 GLN B 110     -25.102 -25.830  -4.951  1.00  0.560          H  
ATOM  17759 2HE2 GLN B 110     -24.712 -24.451  -3.954  1.00  0.560          H  
ATOM  17760  N   ASN B 111     -20.250 -22.332  -3.623  1.00  0.390          N  
ATOM  17761  CA  ASN B 111     -20.633 -20.975  -3.992  1.00  0.460          C  
ATOM  17762  C   ASN B 111     -20.553 -20.752  -5.510  1.00  0.430          C  
ATOM  17763  O   ASN B 111     -21.320 -19.957  -6.057  1.00  0.540          O  
ATOM  17764  CB  ASN B 111     -19.799 -19.956  -3.250  1.00  0.620          C  
ATOM  17765  CG  ASN B 111     -20.214 -19.802  -1.821  1.00  0.620          C  
ATOM  17766  OD1 ASN B 111     -21.353 -20.098  -1.447  1.00  0.620          O  
ATOM  17767  ND2 ASN B 111     -19.325 -19.338  -1.008  1.00  0.620          N  
ATOM  17768  H   ASN B 111     -19.464 -22.500  -2.983  1.00  0.470          H  
ATOM  17769  HA  ASN B 111     -21.674 -20.831  -3.706  1.00  0.550          H  
ATOM  17770 1HB  ASN B 111     -18.760 -20.275  -3.271  1.00  0.740          H  
ATOM  17771 2HB  ASN B 111     -19.862 -18.992  -3.751  1.00  0.740          H  
ATOM  17772 1HD2 ASN B 111     -19.561 -19.210  -0.048  1.00  0.740          H  
ATOM  17773 2HD2 ASN B 111     -18.410 -19.104  -1.330  1.00  0.740          H  
ATOM  17774  N   ARG B 112     -19.638 -21.451  -6.204  1.00  0.330          N  
ATOM  17775  CA  ARG B 112     -19.556 -21.315  -7.662  1.00  0.300          C  
ATOM  17776  C   ARG B 112     -20.655 -22.163  -8.318  1.00  0.270          C  
ATOM  17777  O   ARG B 112     -21.314 -21.718  -9.269  1.00  0.280          O  
ATOM  17778  CB  ARG B 112     -18.196 -21.730  -8.191  1.00  0.430          C  
ATOM  17779  CG  ARG B 112     -17.077 -20.630  -8.147  1.00  0.430          C  
ATOM  17780  CD  ARG B 112     -16.762 -20.342  -6.779  1.00  0.430          C  
ATOM  17781  NE  ARG B 112     -15.638 -19.474  -6.523  1.00  0.430          N  
ATOM  17782  CZ  ARG B 112     -15.421 -18.942  -5.282  1.00  0.430          C  
ATOM  17783  NH1 ARG B 112     -16.287 -19.172  -4.321  1.00  0.430          N  
ATOM  17784  NH2 ARG B 112     -14.381 -18.217  -4.986  1.00  0.430          N  
ATOM  17785  H   ARG B 112     -18.975 -22.057  -5.701  1.00  0.400          H  
ATOM  17786  HA  ARG B 112     -19.720 -20.271  -7.925  1.00  0.360          H  
ATOM  17787 1HB  ARG B 112     -17.836 -22.593  -7.629  1.00  0.520          H  
ATOM  17788 2HB  ARG B 112     -18.311 -22.038  -9.217  1.00  0.520          H  
ATOM  17789 1HG  ARG B 112     -16.177 -20.996  -8.628  1.00  0.520          H  
ATOM  17790 2HG  ARG B 112     -17.417 -19.720  -8.640  1.00  0.520          H  
ATOM  17791 1HD  ARG B 112     -17.618 -19.911  -6.301  1.00  0.520          H  
ATOM  17792 2HD  ARG B 112     -16.524 -21.286  -6.374  1.00  0.520          H  
ATOM  17793  HE  ARG B 112     -14.958 -19.311  -7.293  1.00  0.520          H  
ATOM  17794 1HH1 ARG B 112     -17.103 -19.746  -4.494  1.00  0.520          H  
ATOM  17795 2HH1 ARG B 112     -16.134 -18.793  -3.397  1.00  0.520          H  
ATOM  17796 1HH2 ARG B 112     -13.647 -18.036  -5.654  1.00  0.520          H  
ATOM  17797 2HH2 ARG B 112     -14.259 -17.880  -4.049  1.00  0.520          H  
ATOM  17798  N   VAL B 113     -20.903 -23.353  -7.752  1.00  0.260          N  
ATOM  17799  CA  VAL B 113     -21.929 -24.266  -8.253  1.00  0.240          C  
ATOM  17800  C   VAL B 113     -23.274 -23.571  -8.193  1.00  0.290          C  
ATOM  17801  O   VAL B 113     -24.040 -23.629  -9.149  1.00  0.300          O  
ATOM  17802  CB  VAL B 113     -21.962 -25.584  -7.438  1.00  0.340          C  
ATOM  17803  CG1 VAL B 113     -23.174 -26.429  -7.781  1.00  0.340          C  
ATOM  17804  CG2 VAL B 113     -20.713 -26.392  -7.739  1.00  0.340          C  
ATOM  17805  H   VAL B 113     -20.310 -23.647  -6.969  1.00  0.310          H  
ATOM  17806  HA  VAL B 113     -21.702 -24.510  -9.290  1.00  0.290          H  
ATOM  17807  HB  VAL B 113     -22.015 -25.344  -6.391  1.00  0.410          H  
ATOM  17808 1HG1 VAL B 113     -23.157 -27.341  -7.180  1.00  0.410          H  
ATOM  17809 2HG1 VAL B 113     -24.083 -25.883  -7.555  1.00  0.410          H  
ATOM  17810 3HG1 VAL B 113     -23.168 -26.684  -8.816  1.00  0.410          H  
ATOM  17811 1HG2 VAL B 113     -20.729 -27.311  -7.150  1.00  0.410          H  
ATOM  17812 2HG2 VAL B 113     -20.683 -26.638  -8.800  1.00  0.410          H  
ATOM  17813 3HG2 VAL B 113     -19.836 -25.822  -7.485  1.00  0.410          H  
ATOM  17814  N   ALA B 114     -23.522 -22.852  -7.107  1.00  0.360          N  
ATOM  17815  CA  ALA B 114     -24.752 -22.118  -6.898  1.00  0.460          C  
ATOM  17816  C   ALA B 114     -25.043 -21.122  -8.025  1.00  0.500          C  
ATOM  17817  O   ALA B 114     -26.209 -20.822  -8.287  1.00  0.570          O  
ATOM  17818  CB  ALA B 114     -24.679 -21.376  -5.580  1.00  0.600          C  
ATOM  17819  H   ALA B 114     -22.839 -22.871  -6.349  1.00  0.430          H  
ATOM  17820  HA  ALA B 114     -25.568 -22.833  -6.859  1.00  0.550          H  
ATOM  17821 1HB  ALA B 114     -25.617 -20.849  -5.406  1.00  0.720          H  
ATOM  17822 2HB  ALA B 114     -24.499 -22.088  -4.776  1.00  0.720          H  
ATOM  17823 3HB  ALA B 114     -23.857 -20.660  -5.618  1.00  0.720          H  
ATOM  17824  N   GLN B 115     -24.018 -20.560  -8.677  1.00  0.510          N  
ATOM  17825  CA  GLN B 115     -24.293 -19.615  -9.737  1.00  0.610          C  
ATOM  17826  C   GLN B 115     -24.654 -20.436 -10.970  1.00  0.500          C  
ATOM  17827  O   GLN B 115     -25.602 -20.121 -11.691  1.00  0.660          O  
ATOM  17828  CB  GLN B 115     -23.092 -18.693  -9.989  1.00  0.810          C  
ATOM  17829  CG  GLN B 115     -23.359 -17.573 -10.993  1.00  0.810          C  
ATOM  17830  CD  GLN B 115     -22.176 -16.619 -11.169  1.00  0.810          C  
ATOM  17831  OE1 GLN B 115     -21.291 -16.512 -10.310  1.00  0.810          O  
ATOM  17832  NE2 GLN B 115     -22.155 -15.927 -12.301  1.00  0.810          N  
ATOM  17833  H   GLN B 115     -23.046 -20.813  -8.497  1.00  0.610          H  
ATOM  17834  HA  GLN B 115     -25.151 -19.004  -9.461  1.00  0.730          H  
ATOM  17835 1HB  GLN B 115     -22.790 -18.234  -9.046  1.00  0.980          H  
ATOM  17836 2HB  GLN B 115     -22.248 -19.286 -10.347  1.00  0.980          H  
ATOM  17837 1HG  GLN B 115     -23.596 -18.009 -11.964  1.00  0.980          H  
ATOM  17838 2HG  GLN B 115     -24.201 -16.991 -10.630  1.00  0.980          H  
ATOM  17839 1HE2 GLN B 115     -21.410 -15.290 -12.494  1.00  0.980          H  
ATOM  17840 2HE2 GLN B 115     -22.879 -16.042 -12.982  1.00  0.980          H  
ATOM  17841  N   ALA B 116     -23.917 -21.533 -11.189  1.00  0.330          N  
ATOM  17842  CA  ALA B 116     -24.171 -22.440 -12.315  1.00  0.280          C  
ATOM  17843  C   ALA B 116     -25.578 -23.037 -12.251  1.00  0.200          C  
ATOM  17844  O   ALA B 116     -26.238 -23.189 -13.278  1.00  0.170          O  
ATOM  17845  CB  ALA B 116     -23.168 -23.566 -12.338  1.00  0.410          C  
ATOM  17846  H   ALA B 116     -23.127 -21.717 -10.560  1.00  0.400          H  
ATOM  17847  HA  ALA B 116     -24.085 -21.865 -13.237  1.00  0.340          H  
ATOM  17848 1HB  ALA B 116     -23.370 -24.209 -13.194  1.00  0.490          H  
ATOM  17849 2HB  ALA B 116     -22.177 -23.168 -12.413  1.00  0.490          H  
ATOM  17850 3HB  ALA B 116     -23.261 -24.126 -11.426  1.00  0.490          H  
ATOM  17851  N   GLU B 117     -26.080 -23.277 -11.036  1.00  0.240          N  
ATOM  17852  CA  GLU B 117     -27.391 -23.885 -10.828  1.00  0.230          C  
ATOM  17853  C   GLU B 117     -28.504 -23.127 -11.531  1.00  0.190          C  
ATOM  17854  O   GLU B 117     -29.474 -23.733 -11.982  1.00  0.230          O  
ATOM  17855  CB  GLU B 117     -27.697 -24.034  -9.332  1.00  0.330          C  
ATOM  17856  CG  GLU B 117     -26.900 -25.156  -8.647  1.00  0.330          C  
ATOM  17857  CD  GLU B 117     -27.009 -25.178  -7.130  1.00  0.330          C  
ATOM  17858  OE1 GLU B 117     -27.667 -24.327  -6.585  1.00  0.330          O  
ATOM  17859  OE2 GLU B 117     -26.395 -26.030  -6.519  1.00  0.330          O  
ATOM  17860  H   GLU B 117     -25.460 -23.137 -10.231  1.00  0.290          H  
ATOM  17861  HA  GLU B 117     -27.359 -24.878 -11.234  1.00  0.280          H  
ATOM  17862 1HB  GLU B 117     -27.470 -23.098  -8.824  1.00  0.390          H  
ATOM  17863 2HB  GLU B 117     -28.757 -24.238  -9.195  1.00  0.390          H  
ATOM  17864 1HG  GLU B 117     -27.274 -26.089  -9.024  1.00  0.390          H  
ATOM  17865 2HG  GLU B 117     -25.878 -25.098  -8.939  1.00  0.390          H  
ATOM  17866  N   ALA B 118     -28.388 -21.808 -11.666  1.00  0.220          N  
ATOM  17867  CA  ALA B 118     -29.426 -21.013 -12.308  1.00  0.260          C  
ATOM  17868  C   ALA B 118     -29.663 -21.426 -13.762  1.00  0.270          C  
ATOM  17869  O   ALA B 118     -30.720 -21.143 -14.333  1.00  0.360          O  
ATOM  17870  CB  ALA B 118     -29.048 -19.558 -12.282  1.00  0.350          C  
ATOM  17871  H   ALA B 118     -27.545 -21.312 -11.350  1.00  0.260          H  
ATOM  17872  HA  ALA B 118     -30.351 -21.159 -11.755  1.00  0.310          H  
ATOM  17873 1HB  ALA B 118     -29.845 -19.004 -12.742  1.00  0.420          H  
ATOM  17874 2HB  ALA B 118     -28.904 -19.227 -11.262  1.00  0.420          H  
ATOM  17875 3HB  ALA B 118     -28.124 -19.406 -12.841  1.00  0.420          H  
ATOM  17876  N   ARG B 119     -28.639 -22.018 -14.385  1.00  0.230          N  
ATOM  17877  CA  ARG B 119     -28.662 -22.421 -15.778  1.00  0.270          C  
ATOM  17878  C   ARG B 119     -28.894 -23.917 -15.977  1.00  0.230          C  
ATOM  17879  O   ARG B 119     -28.858 -24.388 -17.117  1.00  0.240          O  
ATOM  17880  CB  ARG B 119     -27.331 -22.060 -16.425  1.00  0.360          C  
ATOM  17881  CG  ARG B 119     -27.040 -20.570 -16.522  1.00  0.360          C  
ATOM  17882  CD  ARG B 119     -25.614 -20.298 -16.898  1.00  0.360          C  
ATOM  17883  NE  ARG B 119     -25.247 -20.733 -18.272  1.00  0.360          N  
ATOM  17884  CZ  ARG B 119     -23.982 -20.829 -18.737  1.00  0.360          C  
ATOM  17885  NH1 ARG B 119     -22.940 -20.552 -17.975  1.00  0.360          N  
ATOM  17886  NH2 ARG B 119     -23.817 -21.199 -19.973  1.00  0.360          N  
ATOM  17887  H   ARG B 119     -27.802 -22.256 -13.848  1.00  0.280          H  
ATOM  17888  HA  ARG B 119     -29.462 -21.875 -16.278  1.00  0.320          H  
ATOM  17889 1HB  ARG B 119     -26.522 -22.518 -15.853  1.00  0.430          H  
ATOM  17890 2HB  ARG B 119     -27.290 -22.471 -17.433  1.00  0.430          H  
ATOM  17891 1HG  ARG B 119     -27.680 -20.125 -17.285  1.00  0.430          H  
ATOM  17892 2HG  ARG B 119     -27.241 -20.088 -15.562  1.00  0.430          H  
ATOM  17893 1HD  ARG B 119     -25.439 -19.224 -16.824  1.00  0.430          H  
ATOM  17894 2HD  ARG B 119     -24.970 -20.819 -16.189  1.00  0.430          H  
ATOM  17895  HE  ARG B 119     -25.997 -20.969 -18.961  1.00  0.430          H  
ATOM  17896 1HH1 ARG B 119     -23.068 -20.265 -17.019  1.00  0.430          H  
ATOM  17897 2HH1 ARG B 119     -21.999 -20.632 -18.351  1.00  0.430          H  
ATOM  17898 1HH2 ARG B 119     -24.681 -21.390 -20.518  1.00  0.430          H  
ATOM  17899 2HH2 ARG B 119     -22.882 -21.270 -20.368  1.00  0.430          H  
ATOM  17900  N   LEU B 120     -29.094 -24.673 -14.896  1.00  0.210          N  
ATOM  17901  CA  LEU B 120     -29.265 -26.111 -15.040  1.00  0.200          C  
ATOM  17902  C   LEU B 120     -30.725 -26.434 -15.340  1.00  0.250          C  
ATOM  17903  O   LEU B 120     -31.591 -25.618 -15.029  1.00  0.350          O  
ATOM  17904  CB  LEU B 120     -28.789 -26.868 -13.781  1.00  0.280          C  
ATOM  17905  CG  LEU B 120     -27.288 -26.762 -13.403  1.00  0.280          C  
ATOM  17906  CD1 LEU B 120     -27.065 -27.531 -12.102  1.00  0.280          C  
ATOM  17907  CD2 LEU B 120     -26.417 -27.334 -14.479  1.00  0.280          C  
ATOM  17908  H   LEU B 120     -29.153 -24.241 -13.969  1.00  0.250          H  
ATOM  17909  HA  LEU B 120     -28.648 -26.407 -15.868  1.00  0.240          H  
ATOM  17910 1HB  LEU B 120     -29.333 -26.453 -12.937  1.00  0.340          H  
ATOM  17911 2HB  LEU B 120     -29.046 -27.917 -13.861  1.00  0.340          H  
ATOM  17912  HG  LEU B 120     -27.026 -25.722 -13.260  1.00  0.340          H  
ATOM  17913 1HD1 LEU B 120     -26.031 -27.452 -11.813  1.00  0.340          H  
ATOM  17914 2HD1 LEU B 120     -27.691 -27.120 -11.316  1.00  0.340          H  
ATOM  17915 3HD1 LEU B 120     -27.321 -28.579 -12.248  1.00  0.340          H  
ATOM  17916 1HD2 LEU B 120     -25.375 -27.259 -14.185  1.00  0.340          H  
ATOM  17917 2HD2 LEU B 120     -26.687 -28.371 -14.611  1.00  0.340          H  
ATOM  17918 3HD2 LEU B 120     -26.548 -26.802 -15.417  1.00  0.340          H  
ATOM  17919  N   PRO B 121     -31.026 -27.563 -16.021  1.00  0.260          N  
ATOM  17920  CA  PRO B 121     -32.366 -28.048 -16.321  1.00  0.320          C  
ATOM  17921  C   PRO B 121     -33.172 -28.288 -15.062  1.00  0.280          C  
ATOM  17922  O   PRO B 121     -32.638 -28.777 -14.063  1.00  0.230          O  
ATOM  17923  CB  PRO B 121     -32.089 -29.390 -17.017  1.00  0.480          C  
ATOM  17924  CG  PRO B 121     -30.707 -29.266 -17.583  1.00  0.480          C  
ATOM  17925  CD  PRO B 121     -29.945 -28.424 -16.601  1.00  0.480          C  
ATOM  17926  HA  PRO B 121     -32.879 -27.338 -16.986  1.00  0.380          H  
ATOM  17927 1HB  PRO B 121     -32.193 -30.204 -16.307  1.00  0.580          H  
ATOM  17928 2HB  PRO B 121     -32.844 -29.567 -17.800  1.00  0.580          H  
ATOM  17929 1HG  PRO B 121     -30.249 -30.258 -17.704  1.00  0.580          H  
ATOM  17930 2HG  PRO B 121     -30.756 -28.815 -18.581  1.00  0.580          H  
ATOM  17931 1HD  PRO B 121     -29.467 -29.049 -15.839  1.00  0.580          H  
ATOM  17932 2HD  PRO B 121     -29.219 -27.863 -17.203  1.00  0.580          H  
ATOM  17933  N   GLU B 122     -34.480 -28.054 -15.130  1.00  0.350          N  
ATOM  17934  CA  GLU B 122     -35.347 -28.283 -13.977  1.00  0.370          C  
ATOM  17935  C   GLU B 122     -35.255 -29.721 -13.483  1.00  0.280          C  
ATOM  17936  O   GLU B 122     -35.235 -29.969 -12.279  1.00  0.320          O  
ATOM  17937  CB  GLU B 122     -36.793 -27.943 -14.336  1.00  0.510          C  
ATOM  17938  CG  GLU B 122     -37.034 -26.459 -14.617  1.00  0.510          C  
ATOM  17939  CD  GLU B 122     -36.652 -26.052 -16.024  1.00  0.510          C  
ATOM  17940  OE1 GLU B 122     -36.209 -26.906 -16.772  1.00  0.510          O  
ATOM  17941  OE2 GLU B 122     -36.787 -24.900 -16.347  1.00  0.510          O  
ATOM  17942  H   GLU B 122     -34.893 -27.664 -15.985  1.00  0.420          H  
ATOM  17943  HA  GLU B 122     -35.030 -27.623 -13.173  1.00  0.440          H  
ATOM  17944 1HB  GLU B 122     -37.100 -28.516 -15.210  1.00  0.610          H  
ATOM  17945 2HB  GLU B 122     -37.440 -28.235 -13.516  1.00  0.610          H  
ATOM  17946 1HG  GLU B 122     -38.090 -26.238 -14.459  1.00  0.610          H  
ATOM  17947 2HG  GLU B 122     -36.456 -25.870 -13.904  1.00  0.610          H  
ATOM  17948  N   ASP B 123     -35.121 -30.676 -14.406  1.00  0.310          N  
ATOM  17949  CA  ASP B 123     -35.017 -32.089 -14.041  1.00  0.440          C  
ATOM  17950  C   ASP B 123     -33.813 -32.393 -13.165  1.00  0.440          C  
ATOM  17951  O   ASP B 123     -33.808 -33.384 -12.439  1.00  0.830          O  
ATOM  17952  CB  ASP B 123     -34.924 -32.991 -15.272  1.00  0.560          C  
ATOM  17953  CG  ASP B 123     -36.232 -33.208 -16.041  1.00  0.560          C  
ATOM  17954  OD1 ASP B 123     -37.289 -32.919 -15.537  1.00  0.560          O  
ATOM  17955  OD2 ASP B 123     -36.140 -33.695 -17.139  1.00  0.560          O  
ATOM  17956  H   ASP B 123     -35.157 -30.411 -15.381  1.00  0.370          H  
ATOM  17957  HA  ASP B 123     -35.915 -32.359 -13.484  1.00  0.530          H  
ATOM  17958 1HB  ASP B 123     -34.197 -32.560 -15.954  1.00  0.680          H  
ATOM  17959 2HB  ASP B 123     -34.539 -33.962 -14.969  1.00  0.680          H  
ATOM  17960  N   VAL B 124     -32.776 -31.581 -13.282  1.00  0.260          N  
ATOM  17961  CA  VAL B 124     -31.553 -31.775 -12.548  1.00  0.230          C  
ATOM  17962  C   VAL B 124     -31.691 -31.069 -11.214  1.00  0.200          C  
ATOM  17963  O   VAL B 124     -31.443 -31.651 -10.152  1.00  0.260          O  
ATOM  17964  CB  VAL B 124     -30.373 -31.215 -13.369  1.00  0.330          C  
ATOM  17965  CG1 VAL B 124     -29.053 -31.321 -12.604  1.00  0.330          C  
ATOM  17966  CG2 VAL B 124     -30.314 -31.977 -14.645  1.00  0.330          C  
ATOM  17967  H   VAL B 124     -32.862 -30.745 -13.854  1.00  0.310          H  
ATOM  17968  HA  VAL B 124     -31.408 -32.838 -12.374  1.00  0.280          H  
ATOM  17969  HB  VAL B 124     -30.549 -30.161 -13.578  1.00  0.400          H  
ATOM  17970 1HG1 VAL B 124     -28.246 -30.918 -13.213  1.00  0.400          H  
ATOM  17971 2HG1 VAL B 124     -29.113 -30.768 -11.685  1.00  0.400          H  
ATOM  17972 3HG1 VAL B 124     -28.858 -32.373 -12.383  1.00  0.400          H  
ATOM  17973 1HG2 VAL B 124     -29.521 -31.612 -15.265  1.00  0.400          H  
ATOM  17974 2HG2 VAL B 124     -30.143 -33.002 -14.390  1.00  0.400          H  
ATOM  17975 3HG2 VAL B 124     -31.245 -31.894 -15.180  1.00  0.400          H  
ATOM  17976  N   ARG B 125     -32.118 -29.812 -11.271  1.00  0.210          N  
ATOM  17977  CA  ARG B 125     -32.240 -28.989 -10.082  1.00  0.240          C  
ATOM  17978  C   ARG B 125     -33.170 -29.631  -9.060  1.00  0.210          C  
ATOM  17979  O   ARG B 125     -32.867 -29.629  -7.871  1.00  0.230          O  
ATOM  17980  CB  ARG B 125     -32.772 -27.624 -10.475  1.00  0.320          C  
ATOM  17981  CG  ARG B 125     -31.788 -26.765 -11.278  1.00  0.320          C  
ATOM  17982  CD  ARG B 125     -32.451 -25.577 -11.866  1.00  0.320          C  
ATOM  17983  NE  ARG B 125     -32.918 -24.638 -10.851  1.00  0.320          N  
ATOM  17984  CZ  ARG B 125     -33.887 -23.703 -11.027  1.00  0.320          C  
ATOM  17985  NH1 ARG B 125     -34.519 -23.576 -12.183  1.00  0.320          N  
ATOM  17986  NH2 ARG B 125     -34.209 -22.904 -10.021  1.00  0.320          N  
ATOM  17987  H   ARG B 125     -32.340 -29.414 -12.188  1.00  0.250          H  
ATOM  17988  HA  ARG B 125     -31.257 -28.870  -9.638  1.00  0.290          H  
ATOM  17989 1HB  ARG B 125     -33.667 -27.751 -11.081  1.00  0.390          H  
ATOM  17990 2HB  ARG B 125     -33.057 -27.073  -9.581  1.00  0.390          H  
ATOM  17991 1HG  ARG B 125     -30.971 -26.427 -10.639  1.00  0.390          H  
ATOM  17992 2HG  ARG B 125     -31.388 -27.361 -12.098  1.00  0.390          H  
ATOM  17993 1HD  ARG B 125     -31.733 -25.056 -12.503  1.00  0.390          H  
ATOM  17994 2HD  ARG B 125     -33.295 -25.902 -12.469  1.00  0.390          H  
ATOM  17995  HE  ARG B 125     -32.467 -24.675  -9.948  1.00  0.390          H  
ATOM  17996 1HH1 ARG B 125     -34.289 -24.170 -12.971  1.00  0.390          H  
ATOM  17997 2HH1 ARG B 125     -35.236 -22.873 -12.293  1.00  0.390          H  
ATOM  17998 1HH2 ARG B 125     -33.733 -22.993  -9.135  1.00  0.390          H  
ATOM  17999 2HH2 ARG B 125     -34.932 -22.207 -10.139  1.00  0.390          H  
ATOM  18000  N   ARG B 126     -34.267 -30.223  -9.539  1.00  0.200          N  
ATOM  18001  CA  ARG B 126     -35.272 -30.887  -8.718  1.00  0.220          C  
ATOM  18002  C   ARG B 126     -34.774 -32.123  -7.975  1.00  0.240          C  
ATOM  18003  O   ARG B 126     -35.383 -32.525  -6.984  1.00  0.420          O  
ATOM  18004  CB  ARG B 126     -36.472 -31.247  -9.568  1.00  0.300          C  
ATOM  18005  CG  ARG B 126     -37.314 -30.042  -9.977  1.00  0.300          C  
ATOM  18006  CD  ARG B 126     -38.360 -30.395 -10.952  1.00  0.300          C  
ATOM  18007  NE  ARG B 126     -39.165 -29.231 -11.311  1.00  0.300          N  
ATOM  18008  CZ  ARG B 126     -40.018 -29.160 -12.357  1.00  0.300          C  
ATOM  18009  NH1 ARG B 126     -40.171 -30.189 -13.168  1.00  0.300          N  
ATOM  18010  NH2 ARG B 126     -40.698 -28.044 -12.569  1.00  0.300          N  
ATOM  18011  H   ARG B 126     -34.436 -30.170 -10.546  1.00  0.240          H  
ATOM  18012  HA  ARG B 126     -35.609 -30.167  -7.971  1.00  0.260          H  
ATOM  18013 1HB  ARG B 126     -36.133 -31.748 -10.478  1.00  0.360          H  
ATOM  18014 2HB  ARG B 126     -37.111 -31.942  -9.026  1.00  0.360          H  
ATOM  18015 1HG  ARG B 126     -37.806 -29.644  -9.090  1.00  0.360          H  
ATOM  18016 2HG  ARG B 126     -36.682 -29.268 -10.404  1.00  0.360          H  
ATOM  18017 1HD  ARG B 126     -37.879 -30.778 -11.856  1.00  0.360          H  
ATOM  18018 2HD  ARG B 126     -39.016 -31.156 -10.530  1.00  0.360          H  
ATOM  18019  HE  ARG B 126     -39.083 -28.413 -10.718  1.00  0.360          H  
ATOM  18020 1HH1 ARG B 126     -39.642 -31.039 -13.018  1.00  0.360          H  
ATOM  18021 2HH1 ARG B 126     -40.804 -30.130 -13.952  1.00  0.360          H  
ATOM  18022 1HH2 ARG B 126     -40.578 -27.254 -11.949  1.00  0.360          H  
ATOM  18023 2HH2 ARG B 126     -41.334 -27.977 -13.349  1.00  0.360          H  
ATOM  18024  N   LEU B 127     -33.724 -32.787  -8.460  1.00  0.250          N  
ATOM  18025  CA  LEU B 127     -33.239 -33.951  -7.739  1.00  0.250          C  
ATOM  18026  C   LEU B 127     -32.180 -33.480  -6.790  1.00  0.250          C  
ATOM  18027  O   LEU B 127     -32.005 -34.035  -5.701  1.00  0.270          O  
ATOM  18028  CB  LEU B 127     -32.699 -35.007  -8.679  1.00  0.350          C  
ATOM  18029  CG  LEU B 127     -33.713 -35.591  -9.624  1.00  0.350          C  
ATOM  18030  CD1 LEU B 127     -33.019 -36.521 -10.529  1.00  0.350          C  
ATOM  18031  CD2 LEU B 127     -34.818 -36.321  -8.856  1.00  0.350          C  
ATOM  18032  H   LEU B 127     -33.200 -32.455  -9.271  1.00  0.300          H  
ATOM  18033  HA  LEU B 127     -34.035 -34.363  -7.133  1.00  0.300          H  
ATOM  18034 1HB  LEU B 127     -31.905 -34.553  -9.282  1.00  0.420          H  
ATOM  18035 2HB  LEU B 127     -32.265 -35.816  -8.095  1.00  0.420          H  
ATOM  18036  HG  LEU B 127     -34.156 -34.795 -10.228  1.00  0.420          H  
ATOM  18037 1HD1 LEU B 127     -33.744 -36.918 -11.199  1.00  0.420          H  
ATOM  18038 2HD1 LEU B 127     -32.252 -35.977 -11.082  1.00  0.420          H  
ATOM  18039 3HD1 LEU B 127     -32.557 -37.334  -9.963  1.00  0.420          H  
ATOM  18040 1HD2 LEU B 127     -35.496 -36.718  -9.567  1.00  0.420          H  
ATOM  18041 2HD2 LEU B 127     -34.389 -37.129  -8.267  1.00  0.420          H  
ATOM  18042 3HD2 LEU B 127     -35.361 -35.648  -8.207  1.00  0.420          H  
ATOM  18043  N   GLY B 128     -31.509 -32.413  -7.198  1.00  0.240          N  
ATOM  18044  CA  GLY B 128     -30.489 -31.777  -6.407  1.00  0.240          C  
ATOM  18045  C   GLY B 128     -29.078 -32.132  -6.815  1.00  0.240          C  
ATOM  18046  O   GLY B 128     -28.796 -33.217  -7.330  1.00  0.220          O  
ATOM  18047  H   GLY B 128     -31.687 -32.045  -8.135  1.00  0.290          H  
ATOM  18048 1HA  GLY B 128     -30.624 -30.697  -6.483  1.00  0.290          H  
ATOM  18049 2HA  GLY B 128     -30.641 -32.034  -5.363  1.00  0.290          H  
ATOM  18050  N   ILE B 129     -28.198 -31.173  -6.581  1.00  0.280          N  
ATOM  18051  CA  ILE B 129     -26.785 -31.268  -6.866  1.00  0.310          C  
ATOM  18052  C   ILE B 129     -26.080 -31.279  -5.525  1.00  0.350          C  
ATOM  18053  O   ILE B 129     -26.333 -30.413  -4.687  1.00  0.400          O  
ATOM  18054  CB  ILE B 129     -26.311 -30.080  -7.747  1.00  0.420          C  
ATOM  18055  CG1 ILE B 129     -27.107 -30.066  -9.106  1.00  0.420          C  
ATOM  18056  CG2 ILE B 129     -24.781 -30.174  -8.013  1.00  0.420          C  
ATOM  18057  CD1 ILE B 129     -28.377 -29.181  -9.117  1.00  0.420          C  
ATOM  18058  H   ILE B 129     -28.538 -30.317  -6.165  1.00  0.340          H  
ATOM  18059  HA  ILE B 129     -26.574 -32.204  -7.380  1.00  0.370          H  
ATOM  18060  HB  ILE B 129     -26.520 -29.137  -7.232  1.00  0.510          H  
ATOM  18061 1HG1 ILE B 129     -26.441 -29.713  -9.890  1.00  0.510          H  
ATOM  18062 2HG1 ILE B 129     -27.414 -31.087  -9.340  1.00  0.510          H  
ATOM  18063 1HG2 ILE B 129     -24.463 -29.331  -8.625  1.00  0.510          H  
ATOM  18064 2HG2 ILE B 129     -24.241 -30.149  -7.066  1.00  0.510          H  
ATOM  18065 3HG2 ILE B 129     -24.551 -31.102  -8.528  1.00  0.510          H  
ATOM  18066 1HD1 ILE B 129     -28.844 -29.229 -10.087  1.00  0.510          H  
ATOM  18067 2HD1 ILE B 129     -29.089 -29.507  -8.379  1.00  0.510          H  
ATOM  18068 3HD1 ILE B 129     -28.104 -28.161  -8.907  1.00  0.510          H  
ATOM  18069  N   THR B 130     -25.227 -32.261  -5.296  1.00  0.360          N  
ATOM  18070  CA  THR B 130     -24.570 -32.327  -3.999  1.00  0.410          C  
ATOM  18071  C   THR B 130     -23.070 -32.098  -4.099  1.00  0.350          C  
ATOM  18072  O   THR B 130     -22.404 -32.637  -4.986  1.00  0.290          O  
ATOM  18073  CB  THR B 130     -24.858 -33.672  -3.297  1.00  0.550          C  
ATOM  18074  OG1 THR B 130     -24.341 -33.623  -1.973  1.00  0.550          O  
ATOM  18075  CG2 THR B 130     -24.207 -34.845  -4.036  1.00  0.550          C  
ATOM  18076  H   THR B 130     -25.057 -32.945  -6.036  1.00  0.430          H  
ATOM  18077  HA  THR B 130     -24.977 -31.541  -3.362  1.00  0.490          H  
ATOM  18078  HB  THR B 130     -25.933 -33.829  -3.260  1.00  0.660          H  
ATOM  18079  HG1 THR B 130     -24.912 -33.054  -1.438  1.00  0.660          H  
ATOM  18080 1HG2 THR B 130     -24.441 -35.768  -3.511  1.00  0.660          H  
ATOM  18081 2HG2 THR B 130     -24.601 -34.893  -5.050  1.00  0.660          H  
ATOM  18082 3HG2 THR B 130     -23.129 -34.733  -4.069  1.00  0.660          H  
ATOM  18083  N   THR B 131     -22.536 -31.277  -3.192  1.00  0.390          N  
ATOM  18084  CA  THR B 131     -21.093 -31.016  -3.133  1.00  0.360          C  
ATOM  18085  C   THR B 131     -20.568 -31.666  -1.856  1.00  0.350          C  
ATOM  18086  O   THR B 131     -21.036 -31.334  -0.767  1.00  0.350          O  
ATOM  18087  CB  THR B 131     -20.753 -29.491  -3.125  1.00  0.520          C  
ATOM  18088  OG1 THR B 131     -21.235 -28.856  -4.312  1.00  0.520          O  
ATOM  18089  CG2 THR B 131     -19.255 -29.299  -3.089  1.00  0.520          C  
ATOM  18090  H   THR B 131     -23.153 -30.850  -2.516  1.00  0.470          H  
ATOM  18091  HA  THR B 131     -20.610 -31.472  -3.985  1.00  0.430          H  
ATOM  18092  HB  THR B 131     -21.199 -29.014  -2.252  1.00  0.620          H  
ATOM  18093  HG1 THR B 131     -22.148 -28.538  -4.166  1.00  0.620          H  
ATOM  18094 1HG2 THR B 131     -19.020 -28.231  -3.087  1.00  0.620          H  
ATOM  18095 2HG2 THR B 131     -18.852 -29.754  -2.206  1.00  0.620          H  
ATOM  18096 3HG2 THR B 131     -18.819 -29.763  -3.962  1.00  0.620          H  
ATOM  18097  N   GLN B 132     -19.603 -32.583  -1.971  1.00  0.340          N  
ATOM  18098  CA  GLN B 132     -19.110 -33.306  -0.799  1.00  0.340          C  
ATOM  18099  C   GLN B 132     -17.586 -33.376  -0.682  1.00  0.300          C  
ATOM  18100  O   GLN B 132     -16.847 -33.422  -1.665  1.00  0.380          O  
ATOM  18101  CB  GLN B 132     -19.726 -34.724  -0.775  1.00  0.480          C  
ATOM  18102  CG  GLN B 132     -21.289 -34.695  -0.670  1.00  0.480          C  
ATOM  18103  CD  GLN B 132     -21.998 -36.054  -0.524  1.00  0.480          C  
ATOM  18104  OE1 GLN B 132     -21.820 -37.029  -1.274  1.00  0.480          O  
ATOM  18105  NE2 GLN B 132     -22.861 -36.111   0.489  1.00  0.480          N  
ATOM  18106  H   GLN B 132     -19.255 -32.796  -2.905  1.00  0.410          H  
ATOM  18107  HA  GLN B 132     -19.468 -32.793   0.088  1.00  0.410          H  
ATOM  18108 1HB  GLN B 132     -19.447 -35.263  -1.686  1.00  0.570          H  
ATOM  18109 2HB  GLN B 132     -19.330 -35.289   0.077  1.00  0.570          H  
ATOM  18110 1HG  GLN B 132     -21.565 -34.078   0.184  1.00  0.570          H  
ATOM  18111 2HG  GLN B 132     -21.678 -34.244  -1.581  1.00  0.570          H  
ATOM  18112 1HE2 GLN B 132     -23.378 -36.947   0.662  1.00  0.570          H  
ATOM  18113 2HE2 GLN B 132     -22.998 -35.311   1.076  1.00  0.570          H  
ATOM  18114  N   LYS B 133     -17.127 -33.410   0.558  1.00  0.350          N  
ATOM  18115  CA  LYS B 133     -15.713 -33.551   0.879  1.00  0.290          C  
ATOM  18116  C   LYS B 133     -15.466 -35.024   1.064  1.00  0.300          C  
ATOM  18117  O   LYS B 133     -16.120 -35.632   1.911  1.00  0.340          O  
ATOM  18118  CB  LYS B 133     -15.417 -32.866   2.201  1.00  0.430          C  
ATOM  18119  CG  LYS B 133     -15.719 -31.427   2.244  1.00  0.430          C  
ATOM  18120  CD  LYS B 133     -15.540 -30.835   3.658  1.00  0.430          C  
ATOM  18121  CE  LYS B 133     -16.618 -31.354   4.632  1.00  0.430          C  
ATOM  18122  NZ  LYS B 133     -16.662 -30.578   5.894  1.00  0.430          N  
ATOM  18123  H   LYS B 133     -17.802 -33.377   1.312  1.00  0.420          H  
ATOM  18124  HA  LYS B 133     -15.090 -33.173   0.065  1.00  0.350          H  
ATOM  18125 1HB  LYS B 133     -15.935 -33.389   2.989  1.00  0.520          H  
ATOM  18126 2HB  LYS B 133     -14.369 -32.932   2.389  1.00  0.520          H  
ATOM  18127 1HG  LYS B 133     -15.033 -30.917   1.566  1.00  0.520          H  
ATOM  18128 2HG  LYS B 133     -16.729 -31.260   1.901  1.00  0.520          H  
ATOM  18129 1HD  LYS B 133     -14.553 -31.084   4.046  1.00  0.520          H  
ATOM  18130 2HD  LYS B 133     -15.625 -29.752   3.608  1.00  0.520          H  
ATOM  18131 1HE  LYS B 133     -17.591 -31.301   4.152  1.00  0.520          H  
ATOM  18132 2HE  LYS B 133     -16.405 -32.385   4.895  1.00  0.520          H  
ATOM  18133 1HZ  LYS B 133     -17.374 -30.948   6.497  1.00  0.520          H  
ATOM  18134 2HZ  LYS B 133     -15.770 -30.615   6.371  1.00  0.520          H  
ATOM  18135 3HZ  LYS B 133     -16.880 -29.591   5.711  1.00  0.520          H  
ATOM  18136  N   GLN B 134     -14.556 -35.636   0.322  1.00  0.280          N  
ATOM  18137  CA  GLN B 134     -14.436 -37.078   0.566  1.00  0.280          C  
ATOM  18138  C   GLN B 134     -13.175 -37.758   0.097  1.00  0.270          C  
ATOM  18139  O   GLN B 134     -12.591 -37.389  -0.925  1.00  0.290          O  
ATOM  18140  CB  GLN B 134     -15.585 -37.806  -0.122  1.00  0.390          C  
ATOM  18141  CG  GLN B 134     -15.544 -37.670  -1.630  1.00  0.390          C  
ATOM  18142  CD  GLN B 134     -16.655 -38.334  -2.244  1.00  0.390          C  
ATOM  18143  OE1 GLN B 134     -17.674 -37.694  -2.506  1.00  0.390          O  
ATOM  18144  NE2 GLN B 134     -16.495 -39.641  -2.462  1.00  0.390          N  
ATOM  18145  H   GLN B 134     -13.991 -35.115  -0.365  1.00  0.340          H  
ATOM  18146  HA  GLN B 134     -14.508 -37.253   1.636  1.00  0.340          H  
ATOM  18147 1HB  GLN B 134     -15.530 -38.872   0.114  1.00  0.470          H  
ATOM  18148 2HB  GLN B 134     -16.548 -37.444   0.237  1.00  0.470          H  
ATOM  18149 1HG  GLN B 134     -15.579 -36.615  -1.902  1.00  0.470          H  
ATOM  18150 2HG  GLN B 134     -14.645 -38.133  -2.025  1.00  0.470          H  
ATOM  18151 1HE2 GLN B 134     -17.267 -40.186  -2.863  1.00  0.470          H  
ATOM  18152 2HE2 GLN B 134     -15.592 -40.082  -2.190  1.00  0.470          H  
ATOM  18153  N   SER B 135     -12.874 -38.871   0.759  1.00  0.260          N  
ATOM  18154  CA  SER B 135     -11.876 -39.800   0.287  1.00  0.260          C  
ATOM  18155  C   SER B 135     -12.312 -40.377  -1.064  1.00  0.280          C  
ATOM  18156  O   SER B 135     -13.512 -40.627  -1.273  1.00  0.290          O  
ATOM  18157  CB  SER B 135     -11.716 -40.950   1.260  1.00  0.360          C  
ATOM  18158  OG  SER B 135     -10.846 -41.929   0.732  1.00  0.360          O  
ATOM  18159  H   SER B 135     -13.340 -39.072   1.652  1.00  0.310          H  
ATOM  18160  HA  SER B 135     -10.945 -39.251   0.210  1.00  0.310          H  
ATOM  18161 1HB  SER B 135     -11.328 -40.580   2.210  1.00  0.440          H  
ATOM  18162 2HB  SER B 135     -12.693 -41.398   1.459  1.00  0.440          H  
ATOM  18163  HG  SER B 135     -10.881 -42.672   1.355  1.00  0.440          H  
ATOM  18164  N   PRO B 136     -11.378 -40.578  -2.017  1.00  0.320          N  
ATOM  18165  CA  PRO B 136     -11.602 -41.222  -3.296  1.00  0.350          C  
ATOM  18166  C   PRO B 136     -11.923 -42.712  -3.156  1.00  0.340          C  
ATOM  18167  O   PRO B 136     -12.425 -43.326  -4.101  1.00  0.390          O  
ATOM  18168  CB  PRO B 136     -10.273 -40.991  -4.037  1.00  0.520          C  
ATOM  18169  CG  PRO B 136      -9.236 -40.813  -2.946  1.00  0.520          C  
ATOM  18170  CD  PRO B 136      -9.971 -40.118  -1.817  1.00  0.520          C  
ATOM  18171  HA  PRO B 136     -12.424 -40.703  -3.811  1.00  0.420          H  
ATOM  18172 1HB  PRO B 136     -10.057 -41.855  -4.686  1.00  0.630          H  
ATOM  18173 2HB  PRO B 136     -10.359 -40.114  -4.691  1.00  0.630          H  
ATOM  18174 1HG  PRO B 136      -8.829 -41.791  -2.645  1.00  0.630          H  
ATOM  18175 2HG  PRO B 136      -8.385 -40.225  -3.324  1.00  0.630          H  
ATOM  18176 1HD  PRO B 136      -9.543 -40.494  -0.878  1.00  0.630          H  
ATOM  18177 2HD  PRO B 136      -9.901 -39.018  -1.909  1.00  0.630          H  
ATOM  18178  N   THR B 137     -11.606 -43.311  -1.998  1.00  0.280          N  
ATOM  18179  CA  THR B 137     -11.851 -44.732  -1.842  1.00  0.280          C  
ATOM  18180  C   THR B 137     -12.671 -45.035  -0.612  1.00  0.270          C  
ATOM  18181  O   THR B 137     -12.735 -44.258   0.344  1.00  0.290          O  
ATOM  18182  CB  THR B 137     -10.543 -45.532  -1.797  1.00  0.390          C  
ATOM  18183  OG1 THR B 137      -9.780 -45.158  -0.640  1.00  0.390          O  
ATOM  18184  CG2 THR B 137      -9.743 -45.230  -3.053  1.00  0.390          C  
ATOM  18185  H   THR B 137     -11.205 -42.800  -1.214  1.00  0.340          H  
ATOM  18186  HA  THR B 137     -12.421 -45.081  -2.702  1.00  0.340          H  
ATOM  18187  HB  THR B 137     -10.769 -46.596  -1.750  1.00  0.470          H  
ATOM  18188  HG1 THR B 137      -9.107 -45.822  -0.470  1.00  0.470          H  
ATOM  18189 1HG2 THR B 137      -8.844 -45.786  -3.044  1.00  0.470          H  
ATOM  18190 2HG2 THR B 137     -10.328 -45.507  -3.928  1.00  0.470          H  
ATOM  18191 3HG2 THR B 137      -9.505 -44.176  -3.100  1.00  0.470          H  
ATOM  18192  N   LEU B 138     -13.310 -46.190  -0.660  1.00  0.260          N  
ATOM  18193  CA  LEU B 138     -14.192 -46.652   0.388  1.00  0.240          C  
ATOM  18194  C   LEU B 138     -13.482 -46.967   1.697  1.00  0.240          C  
ATOM  18195  O   LEU B 138     -12.471 -47.688   1.712  1.00  0.260          O  
ATOM  18196  CB  LEU B 138     -14.924 -47.891  -0.130  1.00  0.340          C  
ATOM  18197  CG  LEU B 138     -16.046 -48.402   0.708  1.00  0.340          C  
ATOM  18198  CD1 LEU B 138     -17.152 -47.459   0.710  1.00  0.340          C  
ATOM  18199  CD2 LEU B 138     -16.524 -49.638   0.185  1.00  0.340          C  
ATOM  18200  H   LEU B 138     -13.184 -46.767  -1.478  1.00  0.310          H  
ATOM  18201  HA  LEU B 138     -14.901 -45.855   0.583  1.00  0.290          H  
ATOM  18202 1HB  LEU B 138     -15.328 -47.661  -1.112  1.00  0.410          H  
ATOM  18203 2HB  LEU B 138     -14.198 -48.699  -0.238  1.00  0.410          H  
ATOM  18204  HG  LEU B 138     -15.715 -48.539   1.730  1.00  0.410          H  
ATOM  18205 1HD1 LEU B 138     -17.904 -47.884   1.315  1.00  0.410          H  
ATOM  18206 2HD1 LEU B 138     -16.873 -46.505   1.115  1.00  0.410          H  
ATOM  18207 3HD1 LEU B 138     -17.522 -47.324  -0.299  1.00  0.410          H  
ATOM  18208 1HD2 LEU B 138     -17.315 -49.914   0.818  1.00  0.410          H  
ATOM  18209 2HD2 LEU B 138     -16.885 -49.511  -0.832  1.00  0.410          H  
ATOM  18210 3HD2 LEU B 138     -15.743 -50.376   0.205  1.00  0.410          H  
ATOM  18211  N   THR B 139     -14.040 -46.458   2.805  1.00  0.220          N  
ATOM  18212  CA  THR B 139     -13.505 -46.690   4.129  1.00  0.210          C  
ATOM  18213  C   THR B 139     -14.081 -47.997   4.656  1.00  0.200          C  
ATOM  18214  O   THR B 139     -13.337 -48.820   5.159  1.00  0.220          O  
ATOM  18215  CB  THR B 139     -13.815 -45.496   5.074  1.00  0.300          C  
ATOM  18216  OG1 THR B 139     -13.245 -44.290   4.522  1.00  0.300          O  
ATOM  18217  CG2 THR B 139     -13.260 -45.704   6.488  1.00  0.300          C  
ATOM  18218  H   THR B 139     -14.880 -45.883   2.761  1.00  0.260          H  
ATOM  18219  HA  THR B 139     -12.423 -46.799   4.059  1.00  0.250          H  
ATOM  18220  HB  THR B 139     -14.882 -45.372   5.150  1.00  0.360          H  
ATOM  18221  HG1 THR B 139     -12.279 -44.392   4.483  1.00  0.360          H  
ATOM  18222 1HG2 THR B 139     -13.507 -44.842   7.103  1.00  0.360          H  
ATOM  18223 2HG2 THR B 139     -13.690 -46.598   6.933  1.00  0.360          H  
ATOM  18224 3HG2 THR B 139     -12.178 -45.811   6.440  1.00  0.360          H  
ATOM  18225  N   LEU B 140     -15.400 -48.181   4.555  1.00  0.200          N  
ATOM  18226  CA  LEU B 140     -16.040 -49.426   5.020  1.00  0.230          C  
ATOM  18227  C   LEU B 140     -17.358 -49.797   4.293  1.00  0.150          C  
ATOM  18228  O   LEU B 140     -18.086 -48.924   3.806  1.00  0.150          O  
ATOM  18229  CB  LEU B 140     -16.251 -49.406   6.558  1.00  0.310          C  
ATOM  18230  CG  LEU B 140     -17.306 -48.422   7.191  1.00  0.310          C  
ATOM  18231  CD1 LEU B 140     -17.726 -48.965   8.531  1.00  0.310          C  
ATOM  18232  CD2 LEU B 140     -16.688 -47.020   7.419  1.00  0.310          C  
ATOM  18233  H   LEU B 140     -15.952 -47.411   4.170  1.00  0.240          H  
ATOM  18234  HA  LEU B 140     -15.337 -50.236   4.837  1.00  0.280          H  
ATOM  18235 1HB  LEU B 140     -16.538 -50.418   6.856  1.00  0.370          H  
ATOM  18236 2HB  LEU B 140     -15.288 -49.194   7.024  1.00  0.370          H  
ATOM  18237  HG  LEU B 140     -18.182 -48.354   6.548  1.00  0.370          H  
ATOM  18238 1HD1 LEU B 140     -18.441 -48.297   8.968  1.00  0.370          H  
ATOM  18239 2HD1 LEU B 140     -18.174 -49.952   8.402  1.00  0.370          H  
ATOM  18240 3HD1 LEU B 140     -16.855 -49.043   9.188  1.00  0.370          H  
ATOM  18241 1HD2 LEU B 140     -17.427 -46.367   7.879  1.00  0.370          H  
ATOM  18242 2HD2 LEU B 140     -15.824 -47.103   8.078  1.00  0.370          H  
ATOM  18243 3HD2 LEU B 140     -16.380 -46.594   6.480  1.00  0.370          H  
ATOM  18244  N   VAL B 141     -17.679 -51.106   4.243  1.00  0.160          N  
ATOM  18245  CA  VAL B 141     -18.975 -51.566   3.704  1.00  0.160          C  
ATOM  18246  C   VAL B 141     -19.847 -52.129   4.814  1.00  0.130          C  
ATOM  18247  O   VAL B 141     -19.490 -53.108   5.469  1.00  0.140          O  
ATOM  18248  CB  VAL B 141     -18.884 -52.723   2.649  1.00  0.220          C  
ATOM  18249  CG1 VAL B 141     -20.276 -53.142   2.225  1.00  0.220          C  
ATOM  18250  CG2 VAL B 141     -18.176 -52.325   1.398  1.00  0.220          C  
ATOM  18251  H   VAL B 141     -17.021 -51.780   4.653  1.00  0.190          H  
ATOM  18252  HA  VAL B 141     -19.493 -50.717   3.257  1.00  0.190          H  
ATOM  18253  HB  VAL B 141     -18.401 -53.570   3.114  1.00  0.270          H  
ATOM  18254 1HG1 VAL B 141     -20.185 -53.958   1.519  1.00  0.270          H  
ATOM  18255 2HG1 VAL B 141     -20.852 -53.473   3.068  1.00  0.270          H  
ATOM  18256 3HG1 VAL B 141     -20.788 -52.312   1.757  1.00  0.270          H  
ATOM  18257 1HG2 VAL B 141     -18.148 -53.165   0.703  1.00  0.270          H  
ATOM  18258 2HG2 VAL B 141     -18.726 -51.512   0.949  1.00  0.270          H  
ATOM  18259 3HG2 VAL B 141     -17.179 -52.024   1.621  1.00  0.270          H  
ATOM  18260  N   VAL B 142     -21.031 -51.557   4.955  1.00  0.130          N  
ATOM  18261  CA  VAL B 142     -22.005 -52.011   5.930  1.00  0.160          C  
ATOM  18262  C   VAL B 142     -23.123 -52.791   5.224  1.00  0.120          C  
ATOM  18263  O   VAL B 142     -23.828 -52.258   4.368  1.00  0.160          O  
ATOM  18264  CB  VAL B 142     -22.607 -50.775   6.663  1.00  0.210          C  
ATOM  18265  CG1 VAL B 142     -23.691 -51.190   7.691  1.00  0.210          C  
ATOM  18266  CG2 VAL B 142     -21.481 -49.987   7.346  1.00  0.210          C  
ATOM  18267  H   VAL B 142     -21.248 -50.743   4.373  1.00  0.160          H  
ATOM  18268  HA  VAL B 142     -21.515 -52.667   6.653  1.00  0.190          H  
ATOM  18269  HB  VAL B 142     -23.075 -50.145   5.938  1.00  0.250          H  
ATOM  18270 1HG1 VAL B 142     -24.097 -50.296   8.164  1.00  0.250          H  
ATOM  18271 2HG1 VAL B 142     -24.500 -51.725   7.187  1.00  0.250          H  
ATOM  18272 3HG1 VAL B 142     -23.251 -51.836   8.452  1.00  0.250          H  
ATOM  18273 1HG2 VAL B 142     -21.900 -49.107   7.834  1.00  0.250          H  
ATOM  18274 2HG2 VAL B 142     -20.993 -50.619   8.086  1.00  0.250          H  
ATOM  18275 3HG2 VAL B 142     -20.746 -49.669   6.601  1.00  0.250          H  
ATOM  18276  N   HIS B 143     -23.313 -54.055   5.578  1.00  0.110          N  
ATOM  18277  CA  HIS B 143     -24.380 -54.839   4.946  1.00  0.120          C  
ATOM  18278  C   HIS B 143     -25.558 -55.122   5.793  1.00  0.120          C  
ATOM  18279  O   HIS B 143     -25.434 -55.372   6.988  1.00  0.140          O  
ATOM  18280  CB  HIS B 143     -23.929 -56.197   4.425  1.00  0.160          C  
ATOM  18281  CG  HIS B 143     -23.387 -56.126   3.158  1.00  0.160          C  
ATOM  18282  ND1 HIS B 143     -24.171 -56.270   2.036  1.00  0.160          N  
ATOM  18283  CD2 HIS B 143     -22.175 -55.889   2.737  1.00  0.160          C  
ATOM  18284  CE1 HIS B 143     -23.429 -56.139   0.996  1.00  0.160          C  
ATOM  18285  NE2 HIS B 143     -22.222 -55.880   1.403  1.00  0.160          N  
ATOM  18286  H   HIS B 143     -22.709 -54.478   6.288  1.00  0.130          H  
ATOM  18287  HA  HIS B 143     -24.751 -54.290   4.084  1.00  0.140          H  
ATOM  18288 1HB  HIS B 143     -23.179 -56.616   5.097  1.00  0.200          H  
ATOM  18289 2HB  HIS B 143     -24.779 -56.884   4.400  1.00  0.200          H  
ATOM  18290  HD1 HIS B 143     -25.149 -55.991   2.014  1.00  0.200          H  
ATOM  18291  HD2 HIS B 143     -21.253 -55.696   3.239  1.00  0.200          H  
ATOM  18292  HE1 HIS B 143     -23.849 -56.225  -0.005  1.00  0.200          H  
ATOM  18293  N   LEU B 144     -26.700 -55.172   5.119  1.00  0.170          N  
ATOM  18294  CA  LEU B 144     -27.953 -55.593   5.704  1.00  0.230          C  
ATOM  18295  C   LEU B 144     -28.321 -56.909   5.005  1.00  0.260          C  
ATOM  18296  O   LEU B 144     -28.123 -57.090   3.795  1.00  0.250          O  
ATOM  18297  CB  LEU B 144     -29.054 -54.519   5.520  1.00  0.300          C  
ATOM  18298  CG  LEU B 144     -29.007 -53.123   6.359  1.00  0.300          C  
ATOM  18299  CD1 LEU B 144     -28.893 -53.398   7.869  1.00  0.300          C  
ATOM  18300  CD2 LEU B 144     -27.837 -52.196   5.861  1.00  0.300          C  
ATOM  18301  H   LEU B 144     -26.672 -54.915   4.130  1.00  0.200          H  
ATOM  18302  HA  LEU B 144     -27.816 -55.800   6.762  1.00  0.280          H  
ATOM  18303 1HB  LEU B 144     -29.032 -54.243   4.508  1.00  0.360          H  
ATOM  18304 2HB  LEU B 144     -30.021 -54.986   5.715  1.00  0.360          H  
ATOM  18305  HG  LEU B 144     -29.954 -52.606   6.199  1.00  0.360          H  
ATOM  18306 1HD1 LEU B 144     -28.912 -52.458   8.412  1.00  0.360          H  
ATOM  18307 2HD1 LEU B 144     -29.729 -54.017   8.199  1.00  0.360          H  
ATOM  18308 3HD1 LEU B 144     -27.959 -53.912   8.076  1.00  0.360          H  
ATOM  18309 1HD2 LEU B 144     -27.861 -51.257   6.414  1.00  0.360          H  
ATOM  18310 2HD2 LEU B 144     -26.879 -52.663   6.021  1.00  0.360          H  
ATOM  18311 3HD2 LEU B 144     -27.960 -51.989   4.798  1.00  0.360          H  
ATOM  18312  N   PHE B 145     -28.921 -57.817   5.751  1.00  0.300          N  
ATOM  18313  CA  PHE B 145     -29.234 -59.135   5.233  1.00  0.320          C  
ATOM  18314  C   PHE B 145     -30.427 -59.788   5.925  1.00  0.380          C  
ATOM  18315  O   PHE B 145     -30.756 -59.431   7.057  1.00  0.490          O  
ATOM  18316  CB  PHE B 145     -27.963 -59.962   5.374  1.00  0.440          C  
ATOM  18317  CG  PHE B 145     -28.087 -61.285   4.909  1.00  0.440          C  
ATOM  18318  CD1 PHE B 145     -28.245 -61.500   3.593  1.00  0.440          C  
ATOM  18319  CD2 PHE B 145     -28.016 -62.345   5.772  1.00  0.440          C  
ATOM  18320  CE1 PHE B 145     -28.371 -62.732   3.114  1.00  0.440          C  
ATOM  18321  CE2 PHE B 145     -28.122 -63.612   5.300  1.00  0.440          C  
ATOM  18322  CZ  PHE B 145     -28.312 -63.815   3.961  1.00  0.440          C  
ATOM  18323  H   PHE B 145     -29.043 -57.621   6.746  1.00  0.360          H  
ATOM  18324  HA  PHE B 145     -29.469 -59.035   4.174  1.00  0.380          H  
ATOM  18325 1HB  PHE B 145     -27.158 -59.484   4.815  1.00  0.530          H  
ATOM  18326 2HB  PHE B 145     -27.667 -59.988   6.423  1.00  0.530          H  
ATOM  18327  HD1 PHE B 145     -28.287 -60.653   2.914  1.00  0.530          H  
ATOM  18328  HD2 PHE B 145     -27.871 -62.162   6.835  1.00  0.530          H  
ATOM  18329  HE1 PHE B 145     -28.518 -62.845   2.050  1.00  0.530          H  
ATOM  18330  HE2 PHE B 145     -28.062 -64.458   5.983  1.00  0.530          H  
ATOM  18331  HZ  PHE B 145     -28.410 -64.824   3.570  1.00  0.530          H  
ATOM  18332  N   SER B 146     -31.108 -60.714   5.232  1.00  0.310          N  
ATOM  18333  CA  SER B 146     -32.237 -61.441   5.813  1.00  0.290          C  
ATOM  18334  C   SER B 146     -32.004 -62.967   5.713  1.00  0.280          C  
ATOM  18335  O   SER B 146     -32.361 -63.593   4.703  1.00  0.310          O  
ATOM  18336  CB  SER B 146     -33.498 -61.010   5.070  1.00  0.410          C  
ATOM  18337  OG  SER B 146     -34.635 -61.674   5.524  1.00  0.410          O  
ATOM  18338  H   SER B 146     -30.808 -60.951   4.294  1.00  0.370          H  
ATOM  18339  HA  SER B 146     -32.357 -61.141   6.839  1.00  0.350          H  
ATOM  18340 1HB  SER B 146     -33.635 -59.937   5.197  1.00  0.500          H  
ATOM  18341 2HB  SER B 146     -33.372 -61.193   4.001  1.00  0.500          H  
ATOM  18342  HG  SER B 146     -34.727 -61.413   6.459  1.00  0.500          H  
ATOM  18343  N   PRO B 147     -31.430 -63.603   6.770  1.00  0.290          N  
ATOM  18344  CA  PRO B 147     -31.023 -64.998   6.828  1.00  0.370          C  
ATOM  18345  C   PRO B 147     -32.090 -66.044   6.609  1.00  0.410          C  
ATOM  18346  O   PRO B 147     -31.747 -67.154   6.206  1.00  0.460          O  
ATOM  18347  CB  PRO B 147     -30.476 -65.141   8.250  1.00  0.550          C  
ATOM  18348  CG  PRO B 147     -30.069 -63.780   8.652  1.00  0.550          C  
ATOM  18349  CD  PRO B 147     -31.078 -62.866   8.000  1.00  0.550          C  
ATOM  18350  HA  PRO B 147     -30.228 -65.159   6.095  1.00  0.440          H  
ATOM  18351 1HB  PRO B 147     -31.259 -65.549   8.903  1.00  0.670          H  
ATOM  18352 2HB  PRO B 147     -29.645 -65.860   8.261  1.00  0.670          H  
ATOM  18353 1HG  PRO B 147     -30.117 -63.728   9.739  1.00  0.670          H  
ATOM  18354 2HG  PRO B 147     -29.036 -63.574   8.365  1.00  0.670          H  
ATOM  18355 1HD  PRO B 147     -31.954 -62.773   8.650  1.00  0.670          H  
ATOM  18356 2HD  PRO B 147     -30.590 -61.911   7.801  1.00  0.670          H  
ATOM  18357  N   ASN B 148     -33.375 -65.741   6.822  1.00  0.420          N  
ATOM  18358  CA  ASN B 148     -34.334 -66.788   6.592  1.00  0.460          C  
ATOM  18359  C   ASN B 148     -35.384 -66.287   5.640  1.00  0.370          C  
ATOM  18360  O   ASN B 148     -36.531 -66.739   5.660  1.00  0.380          O  
ATOM  18361  CB  ASN B 148     -34.979 -67.182   7.902  1.00  0.630          C  
ATOM  18362  CG  ASN B 148     -34.007 -67.767   8.867  1.00  0.630          C  
ATOM  18363  OD1 ASN B 148     -33.658 -68.955   8.806  1.00  0.630          O  
ATOM  18364  ND2 ASN B 148     -33.537 -66.936   9.770  1.00  0.630          N  
ATOM  18365  H   ASN B 148     -33.737 -64.848   7.171  1.00  0.500          H  
ATOM  18366  HA  ASN B 148     -33.852 -67.651   6.135  1.00  0.550          H  
ATOM  18367 1HB  ASN B 148     -35.433 -66.300   8.355  1.00  0.750          H  
ATOM  18368 2HB  ASN B 148     -35.772 -67.904   7.719  1.00  0.750          H  
ATOM  18369 1HD2 ASN B 148     -32.877 -67.251  10.446  1.00  0.750          H  
ATOM  18370 2HD2 ASN B 148     -33.832 -65.948   9.763  1.00  0.750          H  
ATOM  18371  N   GLY B 149     -34.953 -65.421   4.729  1.00  0.360          N  
ATOM  18372  CA  GLY B 149     -35.785 -64.967   3.641  1.00  0.460          C  
ATOM  18373  C   GLY B 149     -36.945 -64.044   3.986  1.00  0.520          C  
ATOM  18374  O   GLY B 149     -37.868 -63.944   3.178  1.00  0.630          O  
ATOM  18375  H   GLY B 149     -33.996 -65.053   4.794  1.00  0.430          H  
ATOM  18376 1HA  GLY B 149     -35.143 -64.456   2.922  1.00  0.550          H  
ATOM  18377 2HA  GLY B 149     -36.177 -65.840   3.122  1.00  0.550          H  
ATOM  18378  N   LYS B 150     -36.963 -63.363   5.144  1.00  0.500          N  
ATOM  18379  CA  LYS B 150     -38.144 -62.541   5.420  1.00  0.590          C  
ATOM  18380  C   LYS B 150     -38.306 -61.419   4.393  1.00  0.570          C  
ATOM  18381  O   LYS B 150     -39.426 -61.086   3.991  1.00  0.710          O  
ATOM  18382  CB  LYS B 150     -38.043 -61.945   6.817  1.00  0.790          C  
ATOM  18383  CG  LYS B 150     -39.242 -61.155   7.336  1.00  0.790          C  
ATOM  18384  CD  LYS B 150     -40.444 -62.028   7.632  1.00  0.790          C  
ATOM  18385  CE  LYS B 150     -41.505 -61.228   8.379  1.00  0.790          C  
ATOM  18386  NZ  LYS B 150     -42.719 -62.041   8.685  1.00  0.790          N  
ATOM  18387  H   LYS B 150     -36.207 -63.423   5.855  1.00  0.600          H  
ATOM  18388  HA  LYS B 150     -39.022 -63.181   5.363  1.00  0.710          H  
ATOM  18389 1HB  LYS B 150     -37.832 -62.741   7.527  1.00  0.950          H  
ATOM  18390 2HB  LYS B 150     -37.202 -61.262   6.832  1.00  0.950          H  
ATOM  18391 1HG  LYS B 150     -38.953 -60.634   8.251  1.00  0.950          H  
ATOM  18392 2HG  LYS B 150     -39.531 -60.410   6.597  1.00  0.950          H  
ATOM  18393 1HD  LYS B 150     -40.871 -62.396   6.699  1.00  0.950          H  
ATOM  18394 2HD  LYS B 150     -40.140 -62.877   8.246  1.00  0.950          H  
ATOM  18395 1HE  LYS B 150     -41.078 -60.875   9.316  1.00  0.950          H  
ATOM  18396 2HE  LYS B 150     -41.795 -60.366   7.778  1.00  0.950          H  
ATOM  18397 1HZ  LYS B 150     -43.380 -61.470   9.192  1.00  0.950          H  
ATOM  18398 2HZ  LYS B 150     -43.139 -62.366   7.827  1.00  0.950          H  
ATOM  18399 3HZ  LYS B 150     -42.462 -62.839   9.257  1.00  0.950          H  
ATOM  18400  N   TYR B 151     -37.185 -60.826   3.989  1.00  0.410          N  
ATOM  18401  CA  TYR B 151     -37.219 -59.724   3.043  1.00  0.390          C  
ATOM  18402  C   TYR B 151     -36.334 -59.992   1.838  1.00  0.370          C  
ATOM  18403  O   TYR B 151     -35.240 -60.541   1.958  1.00  0.340          O  
ATOM  18404  CB  TYR B 151     -36.774 -58.433   3.732  1.00  0.550          C  
ATOM  18405  CG  TYR B 151     -37.673 -58.007   4.863  1.00  0.550          C  
ATOM  18406  CD1 TYR B 151     -37.283 -58.190   6.183  1.00  0.550          C  
ATOM  18407  CD2 TYR B 151     -38.912 -57.472   4.582  1.00  0.550          C  
ATOM  18408  CE1 TYR B 151     -38.133 -57.811   7.200  1.00  0.550          C  
ATOM  18409  CE2 TYR B 151     -39.755 -57.101   5.590  1.00  0.550          C  
ATOM  18410  CZ  TYR B 151     -39.374 -57.261   6.896  1.00  0.550          C  
ATOM  18411  OH  TYR B 151     -40.229 -56.875   7.905  1.00  0.550          O  
ATOM  18412  H   TYR B 151     -36.297 -61.163   4.359  1.00  0.490          H  
ATOM  18413  HA  TYR B 151     -38.239 -59.605   2.682  1.00  0.470          H  
ATOM  18414 1HB  TYR B 151     -35.773 -58.582   4.139  1.00  0.660          H  
ATOM  18415 2HB  TYR B 151     -36.702 -57.636   3.019  1.00  0.660          H  
ATOM  18416  HD1 TYR B 151     -36.313 -58.629   6.418  1.00  0.660          H  
ATOM  18417  HD2 TYR B 151     -39.224 -57.348   3.557  1.00  0.660          H  
ATOM  18418  HE1 TYR B 151     -37.835 -57.949   8.234  1.00  0.660          H  
ATOM  18419  HE2 TYR B 151     -40.731 -56.676   5.353  1.00  0.660          H  
ATOM  18420  HH  TYR B 151     -41.013 -56.471   7.519  1.00  0.660          H  
ATOM  18421  N   ASP B 152     -36.788 -59.568   0.668  1.00  0.390          N  
ATOM  18422  CA  ASP B 152     -35.974 -59.677  -0.524  1.00  0.380          C  
ATOM  18423  C   ASP B 152     -35.097 -58.437  -0.650  1.00  0.340          C  
ATOM  18424  O   ASP B 152     -35.135 -57.550   0.216  1.00  0.320          O  
ATOM  18425  CB  ASP B 152     -36.869 -59.897  -1.754  1.00  0.540          C  
ATOM  18426  CG  ASP B 152     -37.790 -58.713  -2.110  1.00  0.540          C  
ATOM  18427  OD1 ASP B 152     -37.637 -57.639  -1.535  1.00  0.540          O  
ATOM  18428  OD2 ASP B 152     -38.644 -58.898  -2.943  1.00  0.540          O  
ATOM  18429  H   ASP B 152     -37.706 -59.147   0.597  1.00  0.470          H  
ATOM  18430  HA  ASP B 152     -35.320 -60.546  -0.429  1.00  0.460          H  
ATOM  18431 1HB  ASP B 152     -36.246 -60.125  -2.618  1.00  0.640          H  
ATOM  18432 2HB  ASP B 152     -37.495 -60.773  -1.581  1.00  0.640          H  
ATOM  18433  N   SER B 153     -34.304 -58.349  -1.722  1.00  0.330          N  
ATOM  18434  CA  SER B 153     -33.439 -57.191  -1.846  1.00  0.280          C  
ATOM  18435  C   SER B 153     -34.212 -55.880  -2.006  1.00  0.310          C  
ATOM  18436  O   SER B 153     -33.737 -54.841  -1.570  1.00  0.380          O  
ATOM  18437  CB  SER B 153     -32.467 -57.394  -2.992  1.00  0.410          C  
ATOM  18438  OG  SER B 153     -33.130 -57.437  -4.231  1.00  0.410          O  
ATOM  18439  H   SER B 153     -34.286 -59.076  -2.428  1.00  0.400          H  
ATOM  18440  HA  SER B 153     -32.854 -57.114  -0.932  1.00  0.340          H  
ATOM  18441 1HB  SER B 153     -31.731 -56.587  -2.992  1.00  0.490          H  
ATOM  18442 2HB  SER B 153     -31.924 -58.321  -2.843  1.00  0.490          H  
ATOM  18443  HG  SER B 153     -32.464 -57.718  -4.870  1.00  0.490          H  
ATOM  18444  N   LEU B 154     -35.417 -55.888  -2.582  1.00  0.330          N  
ATOM  18445  CA  LEU B 154     -36.131 -54.620  -2.734  1.00  0.370          C  
ATOM  18446  C   LEU B 154     -36.539 -54.054  -1.382  1.00  0.370          C  
ATOM  18447  O   LEU B 154     -36.323 -52.861  -1.102  1.00  0.390          O  
ATOM  18448  CB  LEU B 154     -37.368 -54.813  -3.630  1.00  0.500          C  
ATOM  18449  CG  LEU B 154     -37.120 -55.064  -5.142  1.00  0.500          C  
ATOM  18450  CD1 LEU B 154     -38.430 -55.453  -5.792  1.00  0.500          C  
ATOM  18451  CD2 LEU B 154     -36.580 -53.787  -5.810  1.00  0.500          C  
ATOM  18452  H   LEU B 154     -35.824 -56.754  -2.925  1.00  0.400          H  
ATOM  18453  HA  LEU B 154     -35.463 -53.901  -3.192  1.00  0.440          H  
ATOM  18454 1HB  LEU B 154     -37.923 -55.674  -3.245  1.00  0.600          H  
ATOM  18455 2HB  LEU B 154     -38.004 -53.957  -3.543  1.00  0.600          H  
ATOM  18456  HG  LEU B 154     -36.409 -55.880  -5.267  1.00  0.600          H  
ATOM  18457 1HD1 LEU B 154     -38.272 -55.641  -6.854  1.00  0.600          H  
ATOM  18458 2HD1 LEU B 154     -38.812 -56.362  -5.316  1.00  0.600          H  
ATOM  18459 3HD1 LEU B 154     -39.153 -54.647  -5.670  1.00  0.600          H  
ATOM  18460 1HD2 LEU B 154     -36.423 -53.972  -6.872  1.00  0.600          H  
ATOM  18461 2HD2 LEU B 154     -37.302 -52.981  -5.686  1.00  0.600          H  
ATOM  18462 3HD2 LEU B 154     -35.642 -53.490  -5.367  1.00  0.600          H  
ATOM  18463  N   TYR B 155     -37.053 -54.920  -0.509  1.00  0.370          N  
ATOM  18464  CA  TYR B 155     -37.447 -54.458   0.812  1.00  0.390          C  
ATOM  18465  C   TYR B 155     -36.255 -54.010   1.616  1.00  0.350          C  
ATOM  18466  O   TYR B 155     -36.311 -52.987   2.305  1.00  0.370          O  
ATOM  18467  CB  TYR B 155     -38.153 -55.541   1.605  1.00  0.540          C  
ATOM  18468  CG  TYR B 155     -39.582 -55.756   1.284  1.00  0.540          C  
ATOM  18469  CD1 TYR B 155     -39.986 -56.929   0.677  1.00  0.540          C  
ATOM  18470  CD2 TYR B 155     -40.506 -54.781   1.612  1.00  0.540          C  
ATOM  18471  CE1 TYR B 155     -41.317 -57.130   0.394  1.00  0.540          C  
ATOM  18472  CE2 TYR B 155     -41.837 -54.978   1.328  1.00  0.540          C  
ATOM  18473  CZ  TYR B 155     -42.245 -56.149   0.722  1.00  0.540          C  
ATOM  18474  OH  TYR B 155     -43.577 -56.347   0.441  1.00  0.540          O  
ATOM  18475  H   TYR B 155     -37.217 -55.896  -0.813  1.00  0.440          H  
ATOM  18476  HA  TYR B 155     -38.110 -53.603   0.692  1.00  0.470          H  
ATOM  18477 1HB  TYR B 155     -37.637 -56.474   1.405  1.00  0.650          H  
ATOM  18478 2HB  TYR B 155     -38.061 -55.329   2.665  1.00  0.650          H  
ATOM  18479  HD1 TYR B 155     -39.255 -57.693   0.423  1.00  0.650          H  
ATOM  18480  HD2 TYR B 155     -40.180 -53.859   2.096  1.00  0.650          H  
ATOM  18481  HE1 TYR B 155     -41.636 -58.056  -0.085  1.00  0.650          H  
ATOM  18482  HE2 TYR B 155     -42.570 -54.213   1.585  1.00  0.650          H  
ATOM  18483  HH  TYR B 155     -43.696 -57.212   0.039  1.00  0.650          H  
ATOM  18484  N   MET B 156     -35.163 -54.768   1.549  1.00  0.320          N  
ATOM  18485  CA  MET B 156     -34.010 -54.398   2.331  1.00  0.300          C  
ATOM  18486  C   MET B 156     -33.406 -53.088   1.846  1.00  0.290          C  
ATOM  18487  O   MET B 156     -32.959 -52.284   2.670  1.00  0.290          O  
ATOM  18488  CB  MET B 156     -32.992 -55.511   2.336  1.00  0.430          C  
ATOM  18489  CG  MET B 156     -33.404 -56.724   3.109  1.00  0.430          C  
ATOM  18490  SD  MET B 156     -32.072 -57.880   3.299  1.00  0.430          S  
ATOM  18491  CE  MET B 156     -31.930 -58.609   1.684  1.00  0.430          C  
ATOM  18492  H   MET B 156     -35.153 -55.618   0.972  1.00  0.380          H  
ATOM  18493  HA  MET B 156     -34.333 -54.246   3.357  1.00  0.360          H  
ATOM  18494 1HB  MET B 156     -32.789 -55.803   1.314  1.00  0.510          H  
ATOM  18495 2HB  MET B 156     -32.088 -55.164   2.780  1.00  0.510          H  
ATOM  18496 1HG  MET B 156     -33.764 -56.438   4.090  1.00  0.510          H  
ATOM  18497 2HG  MET B 156     -34.215 -57.223   2.581  1.00  0.510          H  
ATOM  18498 1HE  MET B 156     -31.155 -59.356   1.708  1.00  0.510          H  
ATOM  18499 2HE  MET B 156     -32.880 -59.084   1.413  1.00  0.510          H  
ATOM  18500 3HE  MET B 156     -31.675 -57.854   0.955  1.00  0.510          H  
ATOM  18501  N   ARG B 157     -33.401 -52.844   0.519  1.00  0.290          N  
ATOM  18502  CA  ARG B 157     -32.846 -51.605  -0.012  1.00  0.280          C  
ATOM  18503  C   ARG B 157     -33.624 -50.433   0.546  1.00  0.280          C  
ATOM  18504  O   ARG B 157     -33.034 -49.412   0.936  1.00  0.330          O  
ATOM  18505  CB  ARG B 157     -32.958 -51.535  -1.536  1.00  0.400          C  
ATOM  18506  CG  ARG B 157     -32.041 -52.411  -2.437  1.00  0.400          C  
ATOM  18507  CD  ARG B 157     -32.435 -52.138  -3.822  1.00  0.400          C  
ATOM  18508  NE  ARG B 157     -31.721 -52.833  -4.889  1.00  0.400          N  
ATOM  18509  CZ  ARG B 157     -32.081 -54.011  -5.419  1.00  0.400          C  
ATOM  18510  NH1 ARG B 157     -33.087 -54.678  -4.920  1.00  0.400          N  
ATOM  18511  NH2 ARG B 157     -31.422 -54.487  -6.457  1.00  0.400          N  
ATOM  18512  H   ARG B 157     -33.731 -53.558  -0.137  1.00  0.350          H  
ATOM  18513  HA  ARG B 157     -31.803 -51.523   0.288  1.00  0.340          H  
ATOM  18514 1HB  ARG B 157     -33.979 -51.795  -1.811  1.00  0.480          H  
ATOM  18515 2HB  ARG B 157     -32.806 -50.500  -1.850  1.00  0.480          H  
ATOM  18516 1HG  ARG B 157     -31.014 -52.121  -2.288  1.00  0.480          H  
ATOM  18517 2HG  ARG B 157     -32.126 -53.435  -2.266  1.00  0.480          H  
ATOM  18518 1HD  ARG B 157     -33.502 -52.311  -3.945  1.00  0.480          H  
ATOM  18519 2HD  ARG B 157     -32.251 -51.125  -3.942  1.00  0.480          H  
ATOM  18520  HE  ARG B 157     -30.941 -52.338  -5.332  1.00  0.480          H  
ATOM  18521 1HH1 ARG B 157     -33.576 -54.317  -4.112  1.00  0.480          H  
ATOM  18522 2HH1 ARG B 157     -33.369 -55.567  -5.324  1.00  0.480          H  
ATOM  18523 1HH2 ARG B 157     -30.638 -53.937  -6.869  1.00  0.480          H  
ATOM  18524 2HH2 ARG B 157     -31.691 -55.363  -6.872  1.00  0.480          H  
ATOM  18525  N   ASN B 158     -34.957 -50.585   0.578  1.00  0.300          N  
ATOM  18526  CA  ASN B 158     -35.853 -49.563   1.081  1.00  0.320          C  
ATOM  18527  C   ASN B 158     -35.565 -49.294   2.555  1.00  0.320          C  
ATOM  18528  O   ASN B 158     -35.369 -48.139   2.942  1.00  0.330          O  
ATOM  18529  CB  ASN B 158     -37.299 -49.990   0.850  1.00  0.440          C  
ATOM  18530  CG  ASN B 158     -38.367 -48.943   1.155  1.00  0.440          C  
ATOM  18531  OD1 ASN B 158     -38.471 -47.874   0.524  1.00  0.440          O  
ATOM  18532  ND2 ASN B 158     -39.184 -49.253   2.128  1.00  0.440          N  
ATOM  18533  H   ASN B 158     -35.369 -51.440   0.181  1.00  0.360          H  
ATOM  18534  HA  ASN B 158     -35.667 -48.640   0.535  1.00  0.380          H  
ATOM  18535 1HB  ASN B 158     -37.400 -50.298  -0.182  1.00  0.530          H  
ATOM  18536 2HB  ASN B 158     -37.507 -50.870   1.456  1.00  0.530          H  
ATOM  18537 1HD2 ASN B 158     -39.917 -48.625   2.386  1.00  0.530          H  
ATOM  18538 2HD2 ASN B 158     -39.069 -50.120   2.610  1.00  0.530          H  
ATOM  18539  N   TYR B 159     -35.509 -50.351   3.380  1.00  0.340          N  
ATOM  18540  CA  TYR B 159     -35.262 -50.144   4.800  1.00  0.340          C  
ATOM  18541  C   TYR B 159     -33.911 -49.504   5.063  1.00  0.320          C  
ATOM  18542  O   TYR B 159     -33.808 -48.564   5.853  1.00  0.380          O  
ATOM  18543  CB  TYR B 159     -35.293 -51.464   5.573  1.00  0.480          C  
ATOM  18544  CG  TYR B 159     -36.662 -52.066   5.853  1.00  0.480          C  
ATOM  18545  CD1 TYR B 159     -37.042 -53.265   5.253  1.00  0.480          C  
ATOM  18546  CD2 TYR B 159     -37.529 -51.432   6.726  1.00  0.480          C  
ATOM  18547  CE1 TYR B 159     -38.262 -53.808   5.509  1.00  0.480          C  
ATOM  18548  CE2 TYR B 159     -38.764 -51.989   6.987  1.00  0.480          C  
ATOM  18549  CZ  TYR B 159     -39.131 -53.174   6.379  1.00  0.480          C  
ATOM  18550  OH  TYR B 159     -40.363 -53.727   6.641  1.00  0.480          O  
ATOM  18551  H   TYR B 159     -35.670 -51.295   3.012  1.00  0.410          H  
ATOM  18552  HA  TYR B 159     -36.031 -49.477   5.188  1.00  0.410          H  
ATOM  18553 1HB  TYR B 159     -34.720 -52.198   5.003  1.00  0.570          H  
ATOM  18554 2HB  TYR B 159     -34.783 -51.330   6.527  1.00  0.570          H  
ATOM  18555  HD1 TYR B 159     -36.365 -53.773   4.578  1.00  0.570          H  
ATOM  18556  HD2 TYR B 159     -37.237 -50.498   7.206  1.00  0.570          H  
ATOM  18557  HE1 TYR B 159     -38.540 -54.729   5.034  1.00  0.570          H  
ATOM  18558  HE2 TYR B 159     -39.450 -51.493   7.675  1.00  0.570          H  
ATOM  18559  HH  TYR B 159     -40.833 -53.176   7.272  1.00  0.570          H  
ATOM  18560  N   ALA B 160     -32.856 -49.983   4.396  1.00  0.290          N  
ATOM  18561  CA  ALA B 160     -31.544 -49.412   4.643  1.00  0.280          C  
ATOM  18562  C   ALA B 160     -31.514 -47.940   4.249  1.00  0.280          C  
ATOM  18563  O   ALA B 160     -31.003 -47.094   4.994  1.00  0.320          O  
ATOM  18564  CB  ALA B 160     -30.483 -50.188   3.881  1.00  0.400          C  
ATOM  18565  H   ALA B 160     -32.963 -50.762   3.739  1.00  0.350          H  
ATOM  18566  HA  ALA B 160     -31.340 -49.489   5.707  1.00  0.340          H  
ATOM  18567 1HB  ALA B 160     -29.502 -49.779   4.087  1.00  0.480          H  
ATOM  18568 2HB  ALA B 160     -30.513 -51.231   4.186  1.00  0.480          H  
ATOM  18569 3HB  ALA B 160     -30.688 -50.122   2.810  1.00  0.480          H  
ATOM  18570  N   THR B 161     -32.139 -47.599   3.121  1.00  0.290          N  
ATOM  18571  CA  THR B 161     -32.132 -46.224   2.664  1.00  0.370          C  
ATOM  18572  C   THR B 161     -32.880 -45.297   3.609  1.00  0.380          C  
ATOM  18573  O   THR B 161     -32.408 -44.202   3.915  1.00  0.460          O  
ATOM  18574  CB  THR B 161     -32.769 -46.091   1.269  1.00  0.490          C  
ATOM  18575  OG1 THR B 161     -32.037 -46.891   0.328  1.00  0.490          O  
ATOM  18576  CG2 THR B 161     -32.704 -44.605   0.841  1.00  0.490          C  
ATOM  18577  H   THR B 161     -32.566 -48.310   2.521  1.00  0.350          H  
ATOM  18578  HA  THR B 161     -31.099 -45.891   2.605  1.00  0.440          H  
ATOM  18579  HB  THR B 161     -33.808 -46.430   1.291  1.00  0.580          H  
ATOM  18580  HG1 THR B 161     -32.260 -47.843   0.476  1.00  0.580          H  
ATOM  18581 1HG2 THR B 161     -33.118 -44.483  -0.127  1.00  0.580          H  
ATOM  18582 2HG2 THR B 161     -33.264 -43.981   1.532  1.00  0.580          H  
ATOM  18583 3HG2 THR B 161     -31.680 -44.277   0.825  1.00  0.580          H  
ATOM  18584  N   LEU B 162     -34.066 -45.714   4.044  1.00  0.380          N  
ATOM  18585  CA  LEU B 162     -34.911 -44.881   4.882  1.00  0.440          C  
ATOM  18586  C   LEU B 162     -34.558 -44.854   6.361  1.00  0.390          C  
ATOM  18587  O   LEU B 162     -34.742 -43.829   7.017  1.00  0.410          O  
ATOM  18588  CB  LEU B 162     -36.355 -45.354   4.732  1.00  0.590          C  
ATOM  18589  CG  LEU B 162     -36.989 -45.151   3.347  1.00  0.590          C  
ATOM  18590  CD1 LEU B 162     -38.283 -45.893   3.300  1.00  0.590          C  
ATOM  18591  CD2 LEU B 162     -37.244 -43.639   3.081  1.00  0.590          C  
ATOM  18592  H   LEU B 162     -34.413 -46.631   3.745  1.00  0.460          H  
ATOM  18593  HA  LEU B 162     -34.823 -43.862   4.519  1.00  0.530          H  
ATOM  18594 1HB  LEU B 162     -36.378 -46.425   4.950  1.00  0.710          H  
ATOM  18595 2HB  LEU B 162     -36.967 -44.840   5.469  1.00  0.710          H  
ATOM  18596  HG  LEU B 162     -36.330 -45.563   2.583  1.00  0.710          H  
ATOM  18597 1HD1 LEU B 162     -38.719 -45.767   2.312  1.00  0.710          H  
ATOM  18598 2HD1 LEU B 162     -38.095 -46.949   3.481  1.00  0.710          H  
ATOM  18599 3HD1 LEU B 162     -38.963 -45.507   4.055  1.00  0.710          H  
ATOM  18600 1HD2 LEU B 162     -37.710 -43.520   2.108  1.00  0.710          H  
ATOM  18601 2HD2 LEU B 162     -37.909 -43.244   3.844  1.00  0.710          H  
ATOM  18602 3HD2 LEU B 162     -36.314 -43.082   3.093  1.00  0.710          H  
ATOM  18603  N   LYS B 163     -34.080 -45.958   6.926  1.00  0.360          N  
ATOM  18604  CA  LYS B 163     -33.826 -45.965   8.358  1.00  0.420          C  
ATOM  18605  C   LYS B 163     -32.354 -46.017   8.776  1.00  0.350          C  
ATOM  18606  O   LYS B 163     -32.054 -45.716   9.927  1.00  0.530          O  
ATOM  18607  CB  LYS B 163     -34.602 -47.111   9.011  1.00  0.560          C  
ATOM  18608  CG  LYS B 163     -36.125 -46.943   8.879  1.00  0.560          C  
ATOM  18609  CD  LYS B 163     -36.924 -48.008   9.652  1.00  0.560          C  
ATOM  18610  CE  LYS B 163     -38.439 -47.898   9.343  1.00  0.560          C  
ATOM  18611  NZ  LYS B 163     -39.070 -46.595   9.814  1.00  0.560          N  
ATOM  18612  H   LYS B 163     -33.938 -46.815   6.390  1.00  0.430          H  
ATOM  18613  HA  LYS B 163     -34.228 -45.041   8.772  1.00  0.500          H  
ATOM  18614 1HB  LYS B 163     -34.318 -48.054   8.536  1.00  0.680          H  
ATOM  18615 2HB  LYS B 163     -34.344 -47.176  10.067  1.00  0.680          H  
ATOM  18616 1HG  LYS B 163     -36.394 -45.951   9.241  1.00  0.680          H  
ATOM  18617 2HG  LYS B 163     -36.390 -47.006   7.822  1.00  0.680          H  
ATOM  18618 1HD  LYS B 163     -36.574 -49.003   9.374  1.00  0.680          H  
ATOM  18619 2HD  LYS B 163     -36.771 -47.872  10.724  1.00  0.680          H  
ATOM  18620 1HE  LYS B 163     -38.557 -47.966   8.263  1.00  0.680          H  
ATOM  18621 2HE  LYS B 163     -38.966 -48.732   9.808  1.00  0.680          H  
ATOM  18622 1HZ  LYS B 163     -40.042 -46.593   9.534  1.00  0.680          H  
ATOM  18623 2HZ  LYS B 163     -39.028 -46.462  10.855  1.00  0.680          H  
ATOM  18624 3HZ  LYS B 163     -38.606 -45.822   9.374  1.00  0.680          H  
ATOM  18625  N   VAL B 164     -31.429 -46.421   7.893  1.00  0.240          N  
ATOM  18626  CA  VAL B 164     -30.036 -46.577   8.302  1.00  0.210          C  
ATOM  18627  C   VAL B 164     -29.137 -45.498   7.682  1.00  0.180          C  
ATOM  18628  O   VAL B 164     -28.362 -44.843   8.386  1.00  0.170          O  
ATOM  18629  CB  VAL B 164     -29.514 -47.992   7.913  1.00  0.310          C  
ATOM  18630  CG1 VAL B 164     -28.037 -48.153   8.286  1.00  0.310          C  
ATOM  18631  CG2 VAL B 164     -30.365 -49.066   8.591  1.00  0.310          C  
ATOM  18632  H   VAL B 164     -31.660 -46.632   6.922  1.00  0.290          H  
ATOM  18633  HA  VAL B 164     -29.982 -46.480   9.385  1.00  0.250          H  
ATOM  18634  HB  VAL B 164     -29.586 -48.106   6.842  1.00  0.370          H  
ATOM  18635 1HG1 VAL B 164     -27.693 -49.140   7.987  1.00  0.370          H  
ATOM  18636 2HG1 VAL B 164     -27.446 -47.403   7.787  1.00  0.370          H  
ATOM  18637 3HG1 VAL B 164     -27.899 -48.044   9.335  1.00  0.370          H  
ATOM  18638 1HG2 VAL B 164     -30.011 -50.055   8.300  1.00  0.370          H  
ATOM  18639 2HG2 VAL B 164     -30.294 -48.957   9.659  1.00  0.370          H  
ATOM  18640 3HG2 VAL B 164     -31.407 -48.952   8.288  1.00  0.370          H  
ATOM  18641  N   LYS B 165     -29.215 -45.326   6.359  1.00  0.180          N  
ATOM  18642  CA  LYS B 165     -28.343 -44.374   5.670  1.00  0.190          C  
ATOM  18643  C   LYS B 165     -28.368 -42.979   6.261  1.00  0.180          C  
ATOM  18644  O   LYS B 165     -27.312 -42.383   6.425  1.00  0.190          O  
ATOM  18645  CB  LYS B 165     -28.676 -44.272   4.179  1.00  0.260          C  
ATOM  18646  CG  LYS B 165     -27.796 -43.217   3.377  1.00  0.260          C  
ATOM  18647  CD  LYS B 165     -28.519 -41.821   3.156  1.00  0.260          C  
ATOM  18648  CE  LYS B 165     -29.705 -41.869   2.158  1.00  0.260          C  
ATOM  18649  NZ  LYS B 165     -30.490 -40.586   2.161  1.00  0.260          N  
ATOM  18650  H   LYS B 165     -29.876 -45.895   5.826  1.00  0.220          H  
ATOM  18651  HA  LYS B 165     -27.319 -44.737   5.758  1.00  0.230          H  
ATOM  18652 1HB  LYS B 165     -28.534 -45.249   3.712  1.00  0.310          H  
ATOM  18653 2HB  LYS B 165     -29.727 -44.021   4.077  1.00  0.310          H  
ATOM  18654 1HG  LYS B 165     -26.895 -43.018   3.955  1.00  0.310          H  
ATOM  18655 2HG  LYS B 165     -27.479 -43.623   2.430  1.00  0.310          H  
ATOM  18656 1HD  LYS B 165     -28.893 -41.415   4.082  1.00  0.310          H  
ATOM  18657 2HD  LYS B 165     -27.782 -41.120   2.766  1.00  0.310          H  
ATOM  18658 1HE  LYS B 165     -29.321 -42.037   1.156  1.00  0.310          H  
ATOM  18659 2HE  LYS B 165     -30.381 -42.678   2.421  1.00  0.310          H  
ATOM  18660 1HZ  LYS B 165     -31.254 -40.654   1.510  1.00  0.310          H  
ATOM  18661 2HZ  LYS B 165     -30.871 -40.432   3.120  1.00  0.310          H  
ATOM  18662 3HZ  LYS B 165     -29.903 -39.810   1.914  1.00  0.310          H  
ATOM  18663  N   ASP B 166     -29.546 -42.431   6.562  1.00  0.220          N  
ATOM  18664  CA  ASP B 166     -29.620 -41.055   7.059  1.00  0.270          C  
ATOM  18665  C   ASP B 166     -28.882 -40.880   8.377  1.00  0.210          C  
ATOM  18666  O   ASP B 166     -28.229 -39.859   8.617  1.00  0.260          O  
ATOM  18667  CB  ASP B 166     -31.079 -40.665   7.249  1.00  0.360          C  
ATOM  18668  CG  ASP B 166     -31.834 -40.477   5.924  1.00  0.360          C  
ATOM  18669  OD1 ASP B 166     -31.214 -40.284   4.893  1.00  0.360          O  
ATOM  18670  OD2 ASP B 166     -33.031 -40.570   5.962  1.00  0.360          O  
ATOM  18671  H   ASP B 166     -30.396 -42.962   6.408  1.00  0.260          H  
ATOM  18672  HA  ASP B 166     -29.166 -40.394   6.322  1.00  0.320          H  
ATOM  18673 1HB  ASP B 166     -31.587 -41.440   7.828  1.00  0.430          H  
ATOM  18674 2HB  ASP B 166     -31.136 -39.739   7.827  1.00  0.430          H  
ATOM  18675  N   GLU B 167     -28.991 -41.878   9.243  1.00  0.200          N  
ATOM  18676  CA  GLU B 167     -28.359 -41.810  10.544  1.00  0.200          C  
ATOM  18677  C   GLU B 167     -26.854 -41.887  10.414  1.00  0.190          C  
ATOM  18678  O   GLU B 167     -26.126 -41.218  11.152  1.00  0.280          O  
ATOM  18679  CB  GLU B 167     -28.880 -42.924  11.453  1.00  0.280          C  
ATOM  18680  CG  GLU B 167     -30.336 -42.753  11.901  1.00  0.280          C  
ATOM  18681  CD  GLU B 167     -30.591 -41.515  12.705  1.00  0.280          C  
ATOM  18682  OE1 GLU B 167     -29.875 -41.247  13.663  1.00  0.280          O  
ATOM  18683  OE2 GLU B 167     -31.511 -40.825  12.361  1.00  0.280          O  
ATOM  18684  H   GLU B 167     -29.518 -42.701   8.984  1.00  0.240          H  
ATOM  18685  HA  GLU B 167     -28.610 -40.851  10.998  1.00  0.240          H  
ATOM  18686 1HB  GLU B 167     -28.815 -43.875  10.918  1.00  0.340          H  
ATOM  18687 2HB  GLU B 167     -28.263 -43.007  12.318  1.00  0.340          H  
ATOM  18688 1HG  GLU B 167     -30.981 -42.753  11.022  1.00  0.340          H  
ATOM  18689 2HG  GLU B 167     -30.609 -43.590  12.513  1.00  0.340          H  
ATOM  18690  N   LEU B 168     -26.378 -42.683   9.460  1.00  0.160          N  
ATOM  18691  CA  LEU B 168     -24.944 -42.794   9.281  1.00  0.170          C  
ATOM  18692  C   LEU B 168     -24.430 -41.563   8.528  1.00  0.150          C  
ATOM  18693  O   LEU B 168     -23.361 -41.049   8.817  1.00  0.190          O  
ATOM  18694  CB  LEU B 168     -24.608 -44.101   8.547  1.00  0.230          C  
ATOM  18695  CG  LEU B 168     -24.983 -45.439   9.314  1.00  0.230          C  
ATOM  18696  CD1 LEU B 168     -24.652 -46.639   8.430  1.00  0.230          C  
ATOM  18697  CD2 LEU B 168     -24.256 -45.511  10.656  1.00  0.230          C  
ATOM  18698  H   LEU B 168     -27.031 -43.254   8.912  1.00  0.190          H  
ATOM  18699  HA  LEU B 168     -24.467 -42.787  10.253  1.00  0.200          H  
ATOM  18700 1HB  LEU B 168     -25.159 -44.106   7.603  1.00  0.280          H  
ATOM  18701 2HB  LEU B 168     -23.542 -44.118   8.327  1.00  0.280          H  
ATOM  18702  HG  LEU B 168     -26.061 -45.460   9.494  1.00  0.280          H  
ATOM  18703 1HD1 LEU B 168     -24.935 -47.554   8.940  1.00  0.280          H  
ATOM  18704 2HD1 LEU B 168     -25.199 -46.566   7.496  1.00  0.280          H  
ATOM  18705 3HD1 LEU B 168     -23.608 -46.661   8.234  1.00  0.280          H  
ATOM  18706 1HD2 LEU B 168     -24.524 -46.440  11.170  1.00  0.280          H  
ATOM  18707 2HD2 LEU B 168     -23.196 -45.478  10.494  1.00  0.280          H  
ATOM  18708 3HD2 LEU B 168     -24.539 -44.680  11.274  1.00  0.280          H  
ATOM  18709  N   ALA B 169     -25.214 -41.037   7.595  1.00  0.130          N  
ATOM  18710  CA  ALA B 169     -24.828 -39.865   6.815  1.00  0.150          C  
ATOM  18711  C   ALA B 169     -24.604 -38.662   7.721  1.00  0.160          C  
ATOM  18712  O   ALA B 169     -23.767 -37.805   7.460  1.00  0.300          O  
ATOM  18713  CB  ALA B 169     -25.884 -39.564   5.764  1.00  0.200          C  
ATOM  18714  H   ALA B 169     -26.096 -41.495   7.383  1.00  0.160          H  
ATOM  18715  HA  ALA B 169     -23.887 -40.082   6.316  1.00  0.180          H  
ATOM  18716 1HB  ALA B 169     -25.572 -38.712   5.166  1.00  0.240          H  
ATOM  18717 2HB  ALA B 169     -26.018 -40.426   5.117  1.00  0.240          H  
ATOM  18718 3HB  ALA B 169     -26.827 -39.343   6.258  1.00  0.240          H  
ATOM  18719  N   ARG B 170     -25.370 -38.574   8.800  1.00  0.140          N  
ATOM  18720  CA  ARG B 170     -25.272 -37.495   9.779  1.00  0.160          C  
ATOM  18721  C   ARG B 170     -24.115 -37.631  10.755  1.00  0.170          C  
ATOM  18722  O   ARG B 170     -23.923 -36.775  11.616  1.00  0.250          O  
ATOM  18723  CB  ARG B 170     -26.549 -37.436  10.586  1.00  0.220          C  
ATOM  18724  CG  ARG B 170     -27.729 -36.931   9.854  1.00  0.220          C  
ATOM  18725  CD  ARG B 170     -28.962 -37.086  10.621  1.00  0.220          C  
ATOM  18726  NE  ARG B 170     -30.081 -36.468   9.942  1.00  0.220          N  
ATOM  18727  CZ  ARG B 170     -31.380 -36.719  10.234  1.00  0.220          C  
ATOM  18728  NH1 ARG B 170     -31.664 -37.595  11.193  1.00  0.220          N  
ATOM  18729  NH2 ARG B 170     -32.341 -36.092   9.564  1.00  0.220          N  
ATOM  18730  H   ARG B 170     -26.115 -39.270   8.924  1.00  0.170          H  
ATOM  18731  HA  ARG B 170     -25.149 -36.562   9.244  1.00  0.190          H  
ATOM  18732 1HB  ARG B 170     -26.793 -38.446  10.925  1.00  0.260          H  
ATOM  18733 2HB  ARG B 170     -26.402 -36.827  11.468  1.00  0.260          H  
ATOM  18734 1HG  ARG B 170     -27.587 -35.885   9.673  1.00  0.260          H  
ATOM  18735 2HG  ARG B 170     -27.837 -37.449   8.914  1.00  0.260          H  
ATOM  18736 1HD  ARG B 170     -29.164 -38.154  10.721  1.00  0.260          H  
ATOM  18737 2HD  ARG B 170     -28.857 -36.637  11.603  1.00  0.260          H  
ATOM  18738  HE  ARG B 170     -29.849 -35.759   9.216  1.00  0.260          H  
ATOM  18739 1HH1 ARG B 170     -30.915 -38.056  11.688  1.00  0.260          H  
ATOM  18740 2HH1 ARG B 170     -32.630 -37.822  11.472  1.00  0.260          H  
ATOM  18741 1HH2 ARG B 170     -32.095 -35.417   8.828  1.00  0.260          H  
ATOM  18742 2HH2 ARG B 170     -33.309 -36.275   9.767  1.00  0.260          H  
ATOM  18743  N   LEU B 171     -23.393 -38.721  10.680  1.00  0.140          N  
ATOM  18744  CA  LEU B 171     -22.344 -38.990  11.617  1.00  0.190          C  
ATOM  18745  C   LEU B 171     -21.070 -38.181  11.289  1.00  0.190          C  
ATOM  18746  O   LEU B 171     -20.636 -38.174  10.132  1.00  0.210          O  
ATOM  18747  CB  LEU B 171     -22.102 -40.471  11.497  1.00  0.250          C  
ATOM  18748  CG  LEU B 171     -21.293 -41.159  12.450  1.00  0.250          C  
ATOM  18749  CD1 LEU B 171     -22.041 -41.143  13.809  1.00  0.250          C  
ATOM  18750  CD2 LEU B 171     -21.119 -42.543  11.909  1.00  0.250          C  
ATOM  18751  H   LEU B 171     -23.567 -39.409   9.943  1.00  0.170          H  
ATOM  18752  HA  LEU B 171     -22.734 -38.757  12.592  1.00  0.230          H  
ATOM  18753 1HB  LEU B 171     -23.078 -40.963  11.482  1.00  0.300          H  
ATOM  18754 2HB  LEU B 171     -21.648 -40.637  10.533  1.00  0.300          H  
ATOM  18755  HG  LEU B 171     -20.308 -40.690  12.565  1.00  0.300          H  
ATOM  18756 1HD1 LEU B 171     -21.544 -41.700  14.560  1.00  0.300          H  
ATOM  18757 2HD1 LEU B 171     -22.173 -40.145  14.173  1.00  0.300          H  
ATOM  18758 3HD1 LEU B 171     -22.985 -41.568  13.654  1.00  0.300          H  
ATOM  18759 1HD2 LEU B 171     -20.534 -43.081  12.569  1.00  0.300          H  
ATOM  18760 2HD2 LEU B 171     -22.088 -43.026  11.785  1.00  0.300          H  
ATOM  18761 3HD2 LEU B 171     -20.616 -42.492  10.944  1.00  0.300          H  
ATOM  18762  N   PRO B 172     -20.422 -37.508  12.266  1.00  0.200          N  
ATOM  18763  CA  PRO B 172     -19.189 -36.777  12.068  1.00  0.210          C  
ATOM  18764  C   PRO B 172     -18.175 -37.722  11.471  1.00  0.390          C  
ATOM  18765  O   PRO B 172     -18.113 -38.878  11.872  1.00  1.190          O  
ATOM  18766  CB  PRO B 172     -18.807 -36.362  13.499  1.00  0.320          C  
ATOM  18767  CG  PRO B 172     -20.134 -36.300  14.233  1.00  0.320          C  
ATOM  18768  CD  PRO B 172     -20.961 -37.422  13.642  1.00  0.320          C  
ATOM  18769  HA  PRO B 172     -19.361 -35.909  11.415  1.00  0.250          H  
ATOM  18770 1HB  PRO B 172     -18.115 -37.100  13.928  1.00  0.380          H  
ATOM  18771 2HB  PRO B 172     -18.268 -35.403  13.478  1.00  0.380          H  
ATOM  18772 1HG  PRO B 172     -19.985 -36.395  15.311  1.00  0.380          H  
ATOM  18773 2HG  PRO B 172     -20.624 -35.324  14.072  1.00  0.380          H  
ATOM  18774 1HD  PRO B 172     -20.788 -38.354  14.190  1.00  0.380          H  
ATOM  18775 2HD  PRO B 172     -22.012 -37.088  13.654  1.00  0.380          H  
ATOM  18776  N   GLY B 173     -17.386 -37.254  10.521  1.00  0.360          N  
ATOM  18777  CA  GLY B 173     -16.414 -38.123   9.887  1.00  0.210          C  
ATOM  18778  C   GLY B 173     -16.907 -38.700   8.558  1.00  0.190          C  
ATOM  18779  O   GLY B 173     -16.080 -39.088   7.732  1.00  0.210          O  
ATOM  18780  H   GLY B 173     -17.426 -36.264  10.240  1.00  0.430          H  
ATOM  18781 1HA  GLY B 173     -15.506 -37.550   9.710  1.00  0.250          H  
ATOM  18782 2HA  GLY B 173     -16.147 -38.930  10.566  1.00  0.250          H  
ATOM  18783  N   VAL B 174     -18.228 -38.785   8.325  1.00  0.200          N  
ATOM  18784  CA  VAL B 174     -18.686 -39.337   7.048  1.00  0.210          C  
ATOM  18785  C   VAL B 174     -18.698 -38.279   5.960  1.00  0.200          C  
ATOM  18786  O   VAL B 174     -19.377 -37.261   6.078  1.00  0.230          O  
ATOM  18787  CB  VAL B 174     -20.112 -39.924   7.161  1.00  0.290          C  
ATOM  18788  CG1 VAL B 174     -20.613 -40.404   5.804  1.00  0.290          C  
ATOM  18789  CG2 VAL B 174     -20.100 -41.069   8.101  1.00  0.290          C  
ATOM  18790  H   VAL B 174     -18.922 -38.460   9.016  1.00  0.240          H  
ATOM  18791  HA  VAL B 174     -18.005 -40.135   6.750  1.00  0.250          H  
ATOM  18792  HB  VAL B 174     -20.801 -39.151   7.529  1.00  0.350          H  
ATOM  18793 1HG1 VAL B 174     -21.601 -40.799   5.953  1.00  0.350          H  
ATOM  18794 2HG1 VAL B 174     -20.662 -39.580   5.097  1.00  0.350          H  
ATOM  18795 3HG1 VAL B 174     -19.964 -41.173   5.409  1.00  0.350          H  
ATOM  18796 1HG2 VAL B 174     -21.090 -41.486   8.191  1.00  0.350          H  
ATOM  18797 2HG2 VAL B 174     -19.427 -41.823   7.725  1.00  0.350          H  
ATOM  18798 3HG2 VAL B 174     -19.766 -40.711   9.073  1.00  0.350          H  
ATOM  18799  N   GLY B 175     -17.960 -38.532   4.882  1.00  0.190          N  
ATOM  18800  CA  GLY B 175     -17.889 -37.607   3.759  1.00  0.220          C  
ATOM  18801  C   GLY B 175     -19.008 -37.905   2.780  1.00  0.240          C  
ATOM  18802  O   GLY B 175     -19.729 -37.011   2.331  1.00  0.310          O  
ATOM  18803  H   GLY B 175     -17.424 -39.395   4.816  1.00  0.230          H  
ATOM  18804 1HA  GLY B 175     -17.955 -36.579   4.106  1.00  0.260          H  
ATOM  18805 2HA  GLY B 175     -16.926 -37.723   3.259  1.00  0.260          H  
ATOM  18806  N   GLN B 176     -19.135 -39.191   2.460  1.00  0.210          N  
ATOM  18807  CA  GLN B 176     -20.112 -39.669   1.497  1.00  0.230          C  
ATOM  18808  C   GLN B 176     -20.619 -41.071   1.764  1.00  0.210          C  
ATOM  18809  O   GLN B 176     -19.872 -41.969   2.163  1.00  0.190          O  
ATOM  18810  CB  GLN B 176     -19.535 -39.623   0.075  1.00  0.310          C  
ATOM  18811  CG  GLN B 176     -20.490 -40.096  -1.022  1.00  0.310          C  
ATOM  18812  CD  GLN B 176     -19.898 -39.888  -2.372  1.00  0.310          C  
ATOM  18813  OE1 GLN B 176     -19.120 -40.730  -2.882  1.00  0.310          O  
ATOM  18814  NE2 GLN B 176     -20.223 -38.745  -2.964  1.00  0.310          N  
ATOM  18815  H   GLN B 176     -18.480 -39.840   2.898  1.00  0.250          H  
ATOM  18816  HA  GLN B 176     -20.971 -38.998   1.534  1.00  0.280          H  
ATOM  18817 1HB  GLN B 176     -19.256 -38.590  -0.164  1.00  0.380          H  
ATOM  18818 2HB  GLN B 176     -18.641 -40.217   0.008  1.00  0.380          H  
ATOM  18819 1HG  GLN B 176     -20.667 -41.165  -0.916  1.00  0.380          H  
ATOM  18820 2HG  GLN B 176     -21.426 -39.548  -0.964  1.00  0.380          H  
ATOM  18821 1HE2 GLN B 176     -19.815 -38.502  -3.871  1.00  0.380          H  
ATOM  18822 2HE2 GLN B 176     -20.834 -38.079  -2.486  1.00  0.380          H  
ATOM  18823  N   ILE B 177     -21.910 -41.254   1.528  1.00  0.220          N  
ATOM  18824  CA  ILE B 177     -22.496 -42.571   1.563  1.00  0.230          C  
ATOM  18825  C   ILE B 177     -23.097 -42.975   0.251  1.00  0.250          C  
ATOM  18826  O   ILE B 177     -23.908 -42.256  -0.332  1.00  0.290          O  
ATOM  18827  CB  ILE B 177     -23.524 -42.779   2.679  1.00  0.320          C  
ATOM  18828  CG1 ILE B 177     -22.803 -42.678   3.992  1.00  0.320          C  
ATOM  18829  CG2 ILE B 177     -24.247 -44.057   2.479  1.00  0.320          C  
ATOM  18830  CD1 ILE B 177     -23.655 -42.847   5.224  1.00  0.320          C  
ATOM  18831  H   ILE B 177     -22.481 -40.467   1.253  1.00  0.260          H  
ATOM  18832  HA  ILE B 177     -21.698 -43.271   1.767  1.00  0.280          H  
ATOM  18833  HB  ILE B 177     -24.250 -41.967   2.665  1.00  0.380          H  
ATOM  18834 1HG1 ILE B 177     -22.003 -43.395   3.996  1.00  0.380          H  
ATOM  18835 2HG1 ILE B 177     -22.371 -41.698   4.025  1.00  0.380          H  
ATOM  18836 1HG2 ILE B 177     -24.966 -44.205   3.261  1.00  0.380          H  
ATOM  18837 2HG2 ILE B 177     -24.786 -44.076   1.535  1.00  0.380          H  
ATOM  18838 3HG2 ILE B 177     -23.495 -44.842   2.484  1.00  0.380          H  
ATOM  18839 1HD1 ILE B 177     -23.034 -42.717   6.108  1.00  0.380          H  
ATOM  18840 2HD1 ILE B 177     -24.436 -42.119   5.213  1.00  0.380          H  
ATOM  18841 3HD1 ILE B 177     -24.095 -43.835   5.256  1.00  0.380          H  
ATOM  18842  N   GLN B 178     -22.691 -44.146  -0.206  1.00  0.220          N  
ATOM  18843  CA  GLN B 178     -23.233 -44.701  -1.420  1.00  0.260          C  
ATOM  18844  C   GLN B 178     -24.114 -45.870  -1.020  1.00  0.230          C  
ATOM  18845  O   GLN B 178     -23.736 -46.705  -0.200  1.00  0.240          O  
ATOM  18846  CB  GLN B 178     -22.111 -45.124  -2.387  1.00  0.350          C  
ATOM  18847  CG  GLN B 178     -21.251 -43.934  -2.895  1.00  0.350          C  
ATOM  18848  CD  GLN B 178     -20.127 -44.332  -3.890  1.00  0.350          C  
ATOM  18849  OE1 GLN B 178     -20.024 -45.492  -4.333  1.00  0.350          O  
ATOM  18850  NE2 GLN B 178     -19.278 -43.360  -4.230  1.00  0.350          N  
ATOM  18851  H   GLN B 178     -22.007 -44.663   0.354  1.00  0.260          H  
ATOM  18852  HA  GLN B 178     -23.856 -43.958  -1.914  1.00  0.310          H  
ATOM  18853 1HB  GLN B 178     -21.451 -45.836  -1.888  1.00  0.420          H  
ATOM  18854 2HB  GLN B 178     -22.545 -45.630  -3.250  1.00  0.420          H  
ATOM  18855 1HG  GLN B 178     -21.908 -43.224  -3.394  1.00  0.420          H  
ATOM  18856 2HG  GLN B 178     -20.787 -43.449  -2.037  1.00  0.420          H  
ATOM  18857 1HE2 GLN B 178     -18.520 -43.545  -4.890  1.00  0.420          H  
ATOM  18858 2HE2 GLN B 178     -19.355 -42.423  -3.824  1.00  0.420          H  
ATOM  18859  N   ILE B 179     -25.289 -45.957  -1.596  1.00  0.280          N  
ATOM  18860  CA  ILE B 179     -26.127 -47.084  -1.252  1.00  0.310          C  
ATOM  18861  C   ILE B 179     -26.020 -48.058  -2.382  1.00  0.340          C  
ATOM  18862  O   ILE B 179     -26.281 -47.723  -3.540  1.00  0.450          O  
ATOM  18863  CB  ILE B 179     -27.596 -46.702  -1.012  1.00  0.420          C  
ATOM  18864  CG1 ILE B 179     -27.687 -45.690   0.134  1.00  0.420          C  
ATOM  18865  CG2 ILE B 179     -28.392 -47.991  -0.645  1.00  0.420          C  
ATOM  18866  CD1 ILE B 179     -29.042 -45.080   0.269  1.00  0.420          C  
ATOM  18867  H   ILE B 179     -25.589 -45.258  -2.265  1.00  0.340          H  
ATOM  18868  HA  ILE B 179     -25.753 -47.569  -0.351  1.00  0.370          H  
ATOM  18869  HB  ILE B 179     -28.017 -46.250  -1.909  1.00  0.510          H  
ATOM  18870 1HG1 ILE B 179     -27.431 -46.187   1.069  1.00  0.510          H  
ATOM  18871 2HG1 ILE B 179     -26.969 -44.888  -0.036  1.00  0.510          H  
ATOM  18872 1HG2 ILE B 179     -29.438 -47.767  -0.473  1.00  0.510          H  
ATOM  18873 2HG2 ILE B 179     -28.331 -48.696  -1.441  1.00  0.510          H  
ATOM  18874 3HG2 ILE B 179     -27.966 -48.437   0.260  1.00  0.510          H  
ATOM  18875 1HD1 ILE B 179     -29.050 -44.396   1.072  1.00  0.510          H  
ATOM  18876 2HD1 ILE B 179     -29.304 -44.560  -0.652  1.00  0.510          H  
ATOM  18877 3HD1 ILE B 179     -29.772 -45.835   0.468  1.00  0.510          H  
ATOM  18878  N   PHE B 180     -25.665 -49.281  -2.061  1.00  0.310          N  
ATOM  18879  CA  PHE B 180     -25.499 -50.305  -3.066  1.00  0.370          C  
ATOM  18880  C   PHE B 180     -26.883 -50.911  -3.230  1.00  0.420          C  
ATOM  18881  O   PHE B 180     -27.125 -52.062  -2.863  1.00  0.510          O  
ATOM  18882  CB  PHE B 180     -24.533 -51.372  -2.574  1.00  0.490          C  
ATOM  18883  CG  PHE B 180     -23.088 -50.924  -2.219  1.00  0.490          C  
ATOM  18884  CD1 PHE B 180     -22.718 -50.796  -0.887  1.00  0.490          C  
ATOM  18885  CD2 PHE B 180     -22.115 -50.690  -3.170  1.00  0.490          C  
ATOM  18886  CE1 PHE B 180     -21.439 -50.459  -0.516  1.00  0.490          C  
ATOM  18887  CE2 PHE B 180     -20.810 -50.344  -2.781  1.00  0.490          C  
ATOM  18888  CZ  PHE B 180     -20.485 -50.234  -1.456  1.00  0.490          C  
ATOM  18889  H   PHE B 180     -25.520 -49.504  -1.074  1.00  0.370          H  
ATOM  18890  HA  PHE B 180     -25.164 -49.867  -4.007  1.00  0.440          H  
ATOM  18891 1HB  PHE B 180     -24.955 -51.845  -1.689  1.00  0.590          H  
ATOM  18892 2HB  PHE B 180     -24.471 -52.130  -3.336  1.00  0.590          H  
ATOM  18893  HD1 PHE B 180     -23.444 -50.986  -0.130  1.00  0.590          H  
ATOM  18894  HD2 PHE B 180     -22.366 -50.797  -4.223  1.00  0.590          H  
ATOM  18895  HE1 PHE B 180     -21.191 -50.384   0.536  1.00  0.590          H  
ATOM  18896  HE2 PHE B 180     -20.041 -50.174  -3.522  1.00  0.590          H  
ATOM  18897  HZ  PHE B 180     -19.470 -49.976  -1.162  1.00  0.590          H  
ATOM  18898  N   GLY B 181     -27.796 -50.080  -3.704  1.00  0.430          N  
ATOM  18899  CA  GLY B 181     -29.201 -50.388  -3.732  1.00  0.490          C  
ATOM  18900  C   GLY B 181     -29.954 -49.749  -4.853  1.00  0.610          C  
ATOM  18901  O   GLY B 181     -29.833 -50.167  -5.999  1.00  1.620          O  
ATOM  18902  H   GLY B 181     -27.466 -49.149  -3.974  1.00  0.520          H  
ATOM  18903 1HA  GLY B 181     -29.313 -51.468  -3.807  1.00  0.590          H  
ATOM  18904 2HA  GLY B 181     -29.653 -50.092  -2.788  1.00  0.590          H  
ATOM  18905  N   SER B 182     -30.930 -48.919  -4.510  1.00  0.720          N  
ATOM  18906  CA  SER B 182     -31.748 -48.335  -5.533  1.00  0.650          C  
ATOM  18907  C   SER B 182     -32.378 -47.009  -5.270  1.00  1.200          C  
ATOM  18908  O   SER B 182     -33.082 -46.487  -6.147  1.00  2.110          O  
ATOM  18909  CB  SER B 182     -32.888 -49.247  -5.839  1.00  0.940          C  
ATOM  18910  OG  SER B 182     -33.731 -49.458  -4.738  1.00  0.940          O  
ATOM  18911  H   SER B 182     -31.092 -48.621  -3.557  1.00  0.860          H  
ATOM  18912  HA  SER B 182     -31.131 -48.235  -6.428  1.00  0.780          H  
ATOM  18913 1HB  SER B 182     -33.439 -48.744  -6.541  1.00  1.130          H  
ATOM  18914 2HB  SER B 182     -32.548 -50.188  -6.271  1.00  1.130          H  
ATOM  18915  HG  SER B 182     -34.447 -50.026  -5.066  1.00  1.130          H  
ATOM  18916  N   GLY B 183     -32.237 -46.475  -4.081  1.00  1.210          N  
ATOM  18917  CA  GLY B 183     -32.593 -45.479  -3.120  1.00  0.720          C  
ATOM  18918  C   GLY B 183     -33.888 -46.050  -2.603  1.00  0.900          C  
ATOM  18919  O   GLY B 183     -34.138 -47.250  -2.775  1.00  1.900          O  
ATOM  18920  H   GLY B 183     -32.887 -45.873  -4.564  1.00  1.450          H  
ATOM  18921 1HA  GLY B 183     -31.849 -45.407  -2.325  1.00  0.860          H  
ATOM  18922 2HA  GLY B 183     -32.744 -44.505  -3.582  1.00  0.860          H  
ATOM  18923  N   GLU B 184     -34.712 -45.245  -1.998  1.00  0.590          N  
ATOM  18924  CA  GLU B 184     -35.894 -45.801  -1.397  1.00  0.620          C  
ATOM  18925  C   GLU B 184     -36.928 -46.127  -2.445  1.00  0.540          C  
ATOM  18926  O   GLU B 184     -36.760 -45.826  -3.636  1.00  0.660          O  
ATOM  18927  CB  GLU B 184     -36.450 -44.814  -0.356  1.00  0.860          C  
ATOM  18928  CG  GLU B 184     -37.036 -43.477  -0.915  1.00  0.860          C  
ATOM  18929  CD  GLU B 184     -35.984 -42.392  -1.208  1.00  0.860          C  
ATOM  18930  OE1 GLU B 184     -34.826 -42.720  -1.356  1.00  0.860          O  
ATOM  18931  OE2 GLU B 184     -36.343 -41.243  -1.268  1.00  0.860          O  
ATOM  18932  H   GLU B 184     -34.507 -44.247  -1.901  1.00  0.710          H  
ATOM  18933  HA  GLU B 184     -35.624 -46.723  -0.886  1.00  0.740          H  
ATOM  18934 1HB  GLU B 184     -37.251 -45.302   0.198  1.00  1.030          H  
ATOM  18935 2HB  GLU B 184     -35.674 -44.562   0.359  1.00  1.030          H  
ATOM  18936 1HG  GLU B 184     -37.570 -43.684  -1.838  1.00  1.030          H  
ATOM  18937 2HG  GLU B 184     -37.765 -43.088  -0.207  1.00  1.030          H  
ATOM  18938  N   TYR B 185     -38.039 -46.688  -2.006  1.00  0.440          N  
ATOM  18939  CA  TYR B 185     -39.082 -46.962  -2.948  1.00  0.390          C  
ATOM  18940  C   TYR B 185     -39.712 -45.673  -3.406  1.00  0.370          C  
ATOM  18941  O   TYR B 185     -39.797 -44.690  -2.676  1.00  0.470          O  
ATOM  18942  CB  TYR B 185     -40.175 -47.839  -2.382  1.00  0.570          C  
ATOM  18943  CG  TYR B 185     -39.935 -49.289  -2.190  1.00  0.570          C  
ATOM  18944  CD1 TYR B 185     -38.857 -49.969  -2.743  1.00  0.570          C  
ATOM  18945  CD2 TYR B 185     -40.878 -49.971  -1.452  1.00  0.570          C  
ATOM  18946  CE1 TYR B 185     -38.748 -51.317  -2.539  1.00  0.570          C  
ATOM  18947  CE2 TYR B 185     -40.768 -51.308  -1.252  1.00  0.570          C  
ATOM  18948  CZ  TYR B 185     -39.723 -51.988  -1.784  1.00  0.570          C  
ATOM  18949  OH  TYR B 185     -39.648 -53.331  -1.579  1.00  0.570          O  
ATOM  18950  H   TYR B 185     -38.150 -46.957  -1.032  1.00  0.530          H  
ATOM  18951  HA  TYR B 185     -38.643 -47.426  -3.819  1.00  0.470          H  
ATOM  18952 1HB  TYR B 185     -40.356 -47.462  -1.419  1.00  0.680          H  
ATOM  18953 2HB  TYR B 185     -41.085 -47.713  -2.971  1.00  0.680          H  
ATOM  18954  HD1 TYR B 185     -38.101 -49.460  -3.331  1.00  0.680          H  
ATOM  18955  HD2 TYR B 185     -41.724 -49.434  -1.029  1.00  0.680          H  
ATOM  18956  HE1 TYR B 185     -37.908 -51.847  -2.968  1.00  0.680          H  
ATOM  18957  HE2 TYR B 185     -41.522 -51.838  -0.671  1.00  0.680          H  
ATOM  18958  HH  TYR B 185     -40.429 -53.624  -1.097  1.00  0.680          H  
ATOM  18959  N   ALA B 186     -40.160 -45.701  -4.629  1.00  0.370          N  
ATOM  18960  CA  ALA B 186     -40.830 -44.622  -5.289  1.00  0.370          C  
ATOM  18961  C   ALA B 186     -42.169 -45.119  -5.757  1.00  0.340          C  
ATOM  18962  O   ALA B 186     -42.385 -46.329  -5.907  1.00  0.340          O  
ATOM  18963  CB  ALA B 186     -40.008 -44.122  -6.480  1.00  0.520          C  
ATOM  18964  H   ALA B 186     -40.015 -46.553  -5.147  1.00  0.440          H  
ATOM  18965  HA  ALA B 186     -40.985 -43.818  -4.574  1.00  0.440          H  
ATOM  18966 1HB  ALA B 186     -40.538 -43.307  -6.975  1.00  0.620          H  
ATOM  18967 2HB  ALA B 186     -39.042 -43.768  -6.128  1.00  0.620          H  
ATOM  18968 3HB  ALA B 186     -39.863 -44.943  -7.185  1.00  0.620          H  
ATOM  18969  N   MET B 187     -43.100 -44.209  -5.961  1.00  0.350          N  
ATOM  18970  CA  MET B 187     -44.345 -44.668  -6.532  1.00  0.400          C  
ATOM  18971  C   MET B 187     -44.070 -44.783  -7.999  1.00  0.420          C  
ATOM  18972  O   MET B 187     -43.746 -43.789  -8.648  1.00  0.500          O  
ATOM  18973  CB  MET B 187     -45.520 -43.747  -6.261  1.00  0.540          C  
ATOM  18974  CG  MET B 187     -46.806 -44.268  -6.836  1.00  0.540          C  
ATOM  18975  SD  MET B 187     -47.277 -45.863  -6.111  1.00  0.540          S  
ATOM  18976  CE  MET B 187     -47.773 -45.445  -4.468  1.00  0.540          C  
ATOM  18977  H   MET B 187     -42.862 -43.224  -5.819  1.00  0.420          H  
ATOM  18978  HA  MET B 187     -44.578 -45.662  -6.152  1.00  0.480          H  
ATOM  18979 1HB  MET B 187     -45.656 -43.599  -5.214  1.00  0.650          H  
ATOM  18980 2HB  MET B 187     -45.331 -42.787  -6.699  1.00  0.650          H  
ATOM  18981 1HG  MET B 187     -47.585 -43.556  -6.644  1.00  0.650          H  
ATOM  18982 2HG  MET B 187     -46.718 -44.387  -7.916  1.00  0.650          H  
ATOM  18983 1HE  MET B 187     -48.068 -46.338  -3.950  1.00  0.650          H  
ATOM  18984 2HE  MET B 187     -46.955 -44.985  -3.938  1.00  0.650          H  
ATOM  18985 3HE  MET B 187     -48.598 -44.771  -4.499  1.00  0.650          H  
ATOM  18986  N   ARG B 188     -44.157 -45.986  -8.525  1.00  0.400          N  
ATOM  18987  CA  ARG B 188     -43.828 -46.200  -9.907  1.00  0.390          C  
ATOM  18988  C   ARG B 188     -45.064 -46.427 -10.745  1.00  0.360          C  
ATOM  18989  O   ARG B 188     -45.806 -47.398 -10.562  1.00  0.390          O  
ATOM  18990  CB  ARG B 188     -42.878 -47.374 -10.017  1.00  0.550          C  
ATOM  18991  CG  ARG B 188     -42.440 -47.756 -11.399  1.00  0.550          C  
ATOM  18992  CD  ARG B 188     -41.443 -46.848 -12.013  1.00  0.550          C  
ATOM  18993  NE  ARG B 188     -40.177 -46.888 -11.292  1.00  0.550          N  
ATOM  18994  CZ  ARG B 188     -39.083 -46.172 -11.597  1.00  0.550          C  
ATOM  18995  NH1 ARG B 188     -39.064 -45.378 -12.642  1.00  0.550          N  
ATOM  18996  NH2 ARG B 188     -38.032 -46.278 -10.825  1.00  0.550          N  
ATOM  18997  H   ARG B 188     -44.441 -46.796  -7.967  1.00  0.480          H  
ATOM  18998  HA  ARG B 188     -43.324 -45.310 -10.284  1.00  0.470          H  
ATOM  18999 1HB  ARG B 188     -41.988 -47.169  -9.423  1.00  0.660          H  
ATOM  19000 2HB  ARG B 188     -43.353 -48.258  -9.585  1.00  0.660          H  
ATOM  19001 1HG  ARG B 188     -41.973 -48.720 -11.301  1.00  0.660          H  
ATOM  19002 2HG  ARG B 188     -43.302 -47.829 -12.063  1.00  0.660          H  
ATOM  19003 1HD  ARG B 188     -41.267 -47.156 -13.043  1.00  0.660          H  
ATOM  19004 2HD  ARG B 188     -41.816 -45.824 -12.005  1.00  0.660          H  
ATOM  19005  HE  ARG B 188     -40.121 -47.485 -10.468  1.00  0.660          H  
ATOM  19006 1HH1 ARG B 188     -39.867 -45.305 -13.241  1.00  0.660          H  
ATOM  19007 2HH1 ARG B 188     -38.229 -44.848 -12.850  1.00  0.660          H  
ATOM  19008 1HH2 ARG B 188     -38.052 -46.889 -10.005  1.00  0.660          H  
ATOM  19009 2HH2 ARG B 188     -37.183 -45.731 -10.986  1.00  0.660          H  
ATOM  19010  N   VAL B 189     -45.293 -45.510 -11.668  1.00  0.310          N  
ATOM  19011  CA  VAL B 189     -46.441 -45.596 -12.533  1.00  0.270          C  
ATOM  19012  C   VAL B 189     -45.967 -46.028 -13.910  1.00  0.260          C  
ATOM  19013  O   VAL B 189     -45.252 -45.287 -14.596  1.00  0.270          O  
ATOM  19014  CB  VAL B 189     -47.141 -44.228 -12.543  1.00  0.390          C  
ATOM  19015  CG1 VAL B 189     -48.331 -44.230 -13.446  1.00  0.390          C  
ATOM  19016  CG2 VAL B 189     -47.557 -43.895 -11.089  1.00  0.390          C  
ATOM  19017  H   VAL B 189     -44.657 -44.708 -11.756  1.00  0.370          H  
ATOM  19018  HA  VAL B 189     -47.132 -46.348 -12.148  1.00  0.320          H  
ATOM  19019  HB  VAL B 189     -46.449 -43.470 -12.911  1.00  0.470          H  
ATOM  19020 1HG1 VAL B 189     -48.770 -43.245 -13.419  1.00  0.470          H  
ATOM  19021 2HG1 VAL B 189     -48.024 -44.456 -14.456  1.00  0.470          H  
ATOM  19022 3HG1 VAL B 189     -49.053 -44.968 -13.110  1.00  0.470          H  
ATOM  19023 1HG2 VAL B 189     -48.038 -42.944 -11.058  1.00  0.470          H  
ATOM  19024 2HG2 VAL B 189     -48.240 -44.655 -10.726  1.00  0.470          H  
ATOM  19025 3HG2 VAL B 189     -46.673 -43.868 -10.449  1.00  0.470          H  
ATOM  19026  N   TRP B 190     -46.367 -47.235 -14.296  1.00  0.280          N  
ATOM  19027  CA  TRP B 190     -45.943 -47.821 -15.549  1.00  0.280          C  
ATOM  19028  C   TRP B 190     -47.012 -47.615 -16.612  1.00  0.260          C  
ATOM  19029  O   TRP B 190     -48.086 -48.218 -16.557  1.00  0.270          O  
ATOM  19030  CB  TRP B 190     -45.712 -49.309 -15.408  1.00  0.390          C  
ATOM  19031  CG  TRP B 190     -44.624 -49.768 -14.490  1.00  0.390          C  
ATOM  19032  CD1 TRP B 190     -44.811 -50.406 -13.299  1.00  0.390          C  
ATOM  19033  CD2 TRP B 190     -43.188 -49.635 -14.655  1.00  0.390          C  
ATOM  19034  NE1 TRP B 190     -43.598 -50.733 -12.735  1.00  0.390          N  
ATOM  19035  CE2 TRP B 190     -42.589 -50.266 -13.555  1.00  0.390          C  
ATOM  19036  CE3 TRP B 190     -42.376 -49.051 -15.630  1.00  0.390          C  
ATOM  19037  CZ2 TRP B 190     -41.203 -50.341 -13.413  1.00  0.390          C  
ATOM  19038  CZ3 TRP B 190     -40.998 -49.115 -15.483  1.00  0.390          C  
ATOM  19039  CH2 TRP B 190     -40.425 -49.745 -14.404  1.00  0.390          C  
ATOM  19040  H   TRP B 190     -46.960 -47.769 -13.664  1.00  0.340          H  
ATOM  19041  HA  TRP B 190     -45.021 -47.352 -15.859  1.00  0.340          H  
ATOM  19042 1HB  TRP B 190     -46.607 -49.741 -15.057  1.00  0.470          H  
ATOM  19043 2HB  TRP B 190     -45.529 -49.718 -16.363  1.00  0.470          H  
ATOM  19044  HD1 TRP B 190     -45.783 -50.655 -12.871  1.00  0.470          H  
ATOM  19045  HE1 TRP B 190     -43.497 -51.261 -11.832  1.00  0.470          H  
ATOM  19046  HE3 TRP B 190     -42.809 -48.547 -16.488  1.00  0.470          H  
ATOM  19047  HZ2 TRP B 190     -40.733 -50.832 -12.556  1.00  0.470          H  
ATOM  19048  HZ3 TRP B 190     -40.382 -48.646 -16.251  1.00  0.470          H  
ATOM  19049  HH2 TRP B 190     -39.342 -49.772 -14.319  1.00  0.470          H  
ATOM  19050  N   LEU B 191     -46.717 -46.812 -17.610  1.00  0.270          N  
ATOM  19051  CA  LEU B 191     -47.729 -46.456 -18.594  1.00  0.260          C  
ATOM  19052  C   LEU B 191     -47.814 -47.466 -19.719  1.00  0.270          C  
ATOM  19053  O   LEU B 191     -46.807 -48.035 -20.158  1.00  0.310          O  
ATOM  19054  CB  LEU B 191     -47.425 -45.082 -19.222  1.00  0.370          C  
ATOM  19055  CG  LEU B 191     -47.790 -43.789 -18.431  1.00  0.370          C  
ATOM  19056  CD1 LEU B 191     -46.906 -43.659 -17.190  1.00  0.370          C  
ATOM  19057  CD2 LEU B 191     -47.591 -42.568 -19.352  1.00  0.370          C  
ATOM  19058  H   LEU B 191     -45.786 -46.397 -17.631  1.00  0.320          H  
ATOM  19059  HA  LEU B 191     -48.698 -46.415 -18.103  1.00  0.310          H  
ATOM  19060 1HB  LEU B 191     -46.365 -45.037 -19.461  1.00  0.440          H  
ATOM  19061 2HB  LEU B 191     -47.992 -45.042 -20.138  1.00  0.440          H  
ATOM  19062  HG  LEU B 191     -48.830 -43.838 -18.103  1.00  0.440          H  
ATOM  19063 1HD1 LEU B 191     -47.163 -42.759 -16.652  1.00  0.440          H  
ATOM  19064 2HD1 LEU B 191     -47.047 -44.498 -16.536  1.00  0.440          H  
ATOM  19065 3HD1 LEU B 191     -45.857 -43.613 -17.488  1.00  0.440          H  
ATOM  19066 1HD2 LEU B 191     -47.844 -41.665 -18.806  1.00  0.440          H  
ATOM  19067 2HD2 LEU B 191     -46.548 -42.515 -19.672  1.00  0.440          H  
ATOM  19068 3HD2 LEU B 191     -48.232 -42.648 -20.227  1.00  0.440          H  
ATOM  19069  N   ASP B 192     -49.026 -47.700 -20.213  1.00  0.280          N  
ATOM  19070  CA  ASP B 192     -49.186 -48.561 -21.370  1.00  0.300          C  
ATOM  19071  C   ASP B 192     -49.674 -47.700 -22.536  1.00  0.300          C  
ATOM  19072  O   ASP B 192     -50.858 -47.340 -22.558  1.00  0.340          O  
ATOM  19073  CB  ASP B 192     -50.127 -49.729 -21.094  1.00  0.410          C  
ATOM  19074  CG  ASP B 192     -50.215 -50.694 -22.299  1.00  0.410          C  
ATOM  19075  OD1 ASP B 192     -50.184 -50.236 -23.447  1.00  0.410          O  
ATOM  19076  OD2 ASP B 192     -50.237 -51.899 -22.071  1.00  0.410          O  
ATOM  19077  H   ASP B 192     -49.857 -47.280 -19.778  1.00  0.340          H  
ATOM  19078  HA  ASP B 192     -48.235 -49.027 -21.589  1.00  0.360          H  
ATOM  19079 1HB  ASP B 192     -49.772 -50.284 -20.222  1.00  0.490          H  
ATOM  19080 2HB  ASP B 192     -51.120 -49.348 -20.857  1.00  0.490          H  
ATOM  19081  N   PRO B 193     -48.811 -47.377 -23.526  1.00  0.300          N  
ATOM  19082  CA  PRO B 193     -49.068 -46.511 -24.658  1.00  0.290          C  
ATOM  19083  C   PRO B 193     -50.361 -46.829 -25.396  1.00  0.290          C  
ATOM  19084  O   PRO B 193     -50.955 -45.918 -25.974  1.00  0.290          O  
ATOM  19085  CB  PRO B 193     -47.863 -46.791 -25.563  1.00  0.430          C  
ATOM  19086  CG  PRO B 193     -46.760 -47.160 -24.620  1.00  0.430          C  
ATOM  19087  CD  PRO B 193     -47.435 -47.942 -23.538  1.00  0.430          C  
ATOM  19088  HA  PRO B 193     -49.059 -45.465 -24.322  1.00  0.350          H  
ATOM  19089 1HB  PRO B 193     -48.107 -47.596 -26.281  1.00  0.520          H  
ATOM  19090 2HB  PRO B 193     -47.640 -45.900 -26.164  1.00  0.520          H  
ATOM  19091 1HG  PRO B 193     -45.993 -47.747 -25.150  1.00  0.520          H  
ATOM  19092 2HG  PRO B 193     -46.261 -46.262 -24.245  1.00  0.520          H  
ATOM  19093 1HD  PRO B 193     -47.475 -49.006 -23.794  1.00  0.520          H  
ATOM  19094 2HD  PRO B 193     -46.888 -47.737 -22.611  1.00  0.520          H  
ATOM  19095  N   ASN B 194     -50.802 -48.099 -25.385  1.00  0.300          N  
ATOM  19096  CA  ASN B 194     -52.011 -48.455 -26.103  1.00  0.310          C  
ATOM  19097  C   ASN B 194     -53.248 -47.992 -25.342  1.00  0.310          C  
ATOM  19098  O   ASN B 194     -54.254 -47.609 -25.946  1.00  0.320          O  
ATOM  19099  CB  ASN B 194     -52.046 -49.949 -26.326  1.00  0.430          C  
ATOM  19100  CG  ASN B 194     -51.017 -50.422 -27.331  1.00  0.430          C  
ATOM  19101  OD1 ASN B 194     -50.571 -49.703 -28.235  1.00  0.430          O  
ATOM  19102  ND2 ASN B 194     -50.612 -51.649 -27.170  1.00  0.430          N  
ATOM  19103  H   ASN B 194     -50.325 -48.851 -24.859  1.00  0.360          H  
ATOM  19104  HA  ASN B 194     -52.005 -47.950 -27.069  1.00  0.370          H  
ATOM  19105 1HB  ASN B 194     -51.864 -50.457 -25.375  1.00  0.520          H  
ATOM  19106 2HB  ASN B 194     -53.036 -50.241 -26.669  1.00  0.520          H  
ATOM  19107 1HD2 ASN B 194     -49.927 -52.034 -27.786  1.00  0.520          H  
ATOM  19108 2HD2 ASN B 194     -50.976 -52.206 -26.420  1.00  0.520          H  
ATOM  19109  N   LYS B 195     -53.173 -48.019 -24.007  1.00  0.320          N  
ATOM  19110  CA  LYS B 195     -54.309 -47.649 -23.179  1.00  0.330          C  
ATOM  19111  C   LYS B 195     -54.337 -46.147 -23.076  1.00  0.330          C  
ATOM  19112  O   LYS B 195     -55.388 -45.526 -22.921  1.00  0.350          O  
ATOM  19113  CB  LYS B 195     -54.215 -48.273 -21.798  1.00  0.460          C  
ATOM  19114  CG  LYS B 195     -54.365 -49.784 -21.758  1.00  0.460          C  
ATOM  19115  CD  LYS B 195     -54.269 -50.301 -20.317  1.00  0.460          C  
ATOM  19116  CE  LYS B 195     -54.420 -51.812 -20.240  1.00  0.460          C  
ATOM  19117  NZ  LYS B 195     -54.311 -52.311 -18.832  1.00  0.460          N  
ATOM  19118  H   LYS B 195     -52.292 -48.275 -23.554  1.00  0.380          H  
ATOM  19119  HA  LYS B 195     -55.229 -47.980 -23.659  1.00  0.400          H  
ATOM  19120 1HB  LYS B 195     -53.259 -48.003 -21.342  1.00  0.550          H  
ATOM  19121 2HB  LYS B 195     -55.010 -47.862 -21.184  1.00  0.550          H  
ATOM  19122 1HG  LYS B 195     -55.328 -50.064 -22.182  1.00  0.550          H  
ATOM  19123 2HG  LYS B 195     -53.573 -50.236 -22.357  1.00  0.550          H  
ATOM  19124 1HD  LYS B 195     -53.305 -50.015 -19.894  1.00  0.550          H  
ATOM  19125 2HD  LYS B 195     -55.052 -49.843 -19.718  1.00  0.550          H  
ATOM  19126 1HE  LYS B 195     -55.391 -52.094 -20.641  1.00  0.550          H  
ATOM  19127 2HE  LYS B 195     -53.637 -52.279 -20.842  1.00  0.550          H  
ATOM  19128 1HZ  LYS B 195     -54.414 -53.317 -18.821  1.00  0.550          H  
ATOM  19129 2HZ  LYS B 195     -53.407 -52.062 -18.456  1.00  0.550          H  
ATOM  19130 3HZ  LYS B 195     -55.038 -51.891 -18.265  1.00  0.550          H  
ATOM  19131  N   VAL B 196     -53.159 -45.552 -23.152  1.00  0.340          N  
ATOM  19132  CA  VAL B 196     -53.072 -44.121 -23.100  1.00  0.400          C  
ATOM  19133  C   VAL B 196     -53.669 -43.580 -24.427  1.00  0.380          C  
ATOM  19134  O   VAL B 196     -54.584 -42.745 -24.424  1.00  0.400          O  
ATOM  19135  CB  VAL B 196     -51.588 -43.711 -22.850  1.00  0.540          C  
ATOM  19136  CG1 VAL B 196     -51.442 -42.276 -22.947  1.00  0.540          C  
ATOM  19137  CG2 VAL B 196     -51.121 -44.159 -21.447  1.00  0.540          C  
ATOM  19138  H   VAL B 196     -52.313 -46.126 -23.214  1.00  0.410          H  
ATOM  19139  HA  VAL B 196     -53.675 -43.757 -22.268  1.00  0.480          H  
ATOM  19140  HB  VAL B 196     -50.965 -44.175 -23.608  1.00  0.640          H  
ATOM  19141 1HG1 VAL B 196     -50.430 -41.970 -22.788  1.00  0.640          H  
ATOM  19142 2HG1 VAL B 196     -51.736 -42.015 -23.921  1.00  0.640          H  
ATOM  19143 3HG1 VAL B 196     -52.068 -41.789 -22.212  1.00  0.640          H  
ATOM  19144 1HG2 VAL B 196     -50.086 -43.877 -21.293  1.00  0.640          H  
ATOM  19145 2HG2 VAL B 196     -51.732 -43.666 -20.704  1.00  0.640          H  
ATOM  19146 3HG2 VAL B 196     -51.216 -45.235 -21.340  1.00  0.640          H  
ATOM  19147  N   ALA B 197     -53.222 -44.130 -25.568  1.00  0.360          N  
ATOM  19148  CA  ALA B 197     -53.728 -43.720 -26.873  1.00  0.380          C  
ATOM  19149  C   ALA B 197     -55.233 -43.933 -27.012  1.00  0.370          C  
ATOM  19150  O   ALA B 197     -55.949 -43.071 -27.524  1.00  0.370          O  
ATOM  19151  CB  ALA B 197     -53.020 -44.506 -27.943  1.00  0.520          C  
ATOM  19152  H   ALA B 197     -52.465 -44.817 -25.546  1.00  0.430          H  
ATOM  19153  HA  ALA B 197     -53.513 -42.658 -26.996  1.00  0.460          H  
ATOM  19154 1HB  ALA B 197     -53.358 -44.184 -28.925  1.00  0.630          H  
ATOM  19155 2HB  ALA B 197     -51.958 -44.337 -27.830  1.00  0.630          H  
ATOM  19156 3HB  ALA B 197     -53.231 -45.569 -27.811  1.00  0.630          H  
ATOM  19157  N   ALA B 198     -55.744 -45.029 -26.455  1.00  0.360          N  
ATOM  19158  CA  ALA B 198     -57.158 -45.375 -26.508  1.00  0.370          C  
ATOM  19159  C   ALA B 198     -58.056 -44.318 -25.878  1.00  0.370          C  
ATOM  19160  O   ALA B 198     -59.256 -44.274 -26.156  1.00  0.370          O  
ATOM  19161  CB  ALA B 198     -57.391 -46.692 -25.801  1.00  0.510          C  
ATOM  19162  H   ALA B 198     -55.115 -45.726 -26.046  1.00  0.430          H  
ATOM  19163  HA  ALA B 198     -57.435 -45.474 -27.556  1.00  0.440          H  
ATOM  19164 1HB  ALA B 198     -58.442 -46.963 -25.872  1.00  0.620          H  
ATOM  19165 2HB  ALA B 198     -56.781 -47.466 -26.261  1.00  0.620          H  
ATOM  19166 3HB  ALA B 198     -57.112 -46.584 -24.753  1.00  0.620          H  
ATOM  19167  N   ARG B 199     -57.508 -43.517 -24.967  1.00  0.390          N  
ATOM  19168  CA  ARG B 199     -58.278 -42.515 -24.267  1.00  0.390          C  
ATOM  19169  C   ARG B 199     -57.963 -41.119 -24.795  1.00  0.390          C  
ATOM  19170  O   ARG B 199     -58.488 -40.123 -24.284  1.00  0.410          O  
ATOM  19171  CB  ARG B 199     -57.975 -42.592 -22.780  1.00  0.550          C  
ATOM  19172  CG  ARG B 199     -58.294 -43.934 -22.115  1.00  0.550          C  
ATOM  19173  CD  ARG B 199     -59.740 -44.208 -22.067  1.00  0.550          C  
ATOM  19174  NE  ARG B 199     -60.038 -45.409 -21.307  1.00  0.550          N  
ATOM  19175  CZ  ARG B 199     -61.278 -45.848 -21.003  1.00  0.550          C  
ATOM  19176  NH1 ARG B 199     -62.340 -45.165 -21.390  1.00  0.550          N  
ATOM  19177  NH2 ARG B 199     -61.430 -46.969 -20.314  1.00  0.550          N  
ATOM  19178  H   ARG B 199     -56.498 -43.533 -24.801  1.00  0.470          H  
ATOM  19179  HA  ARG B 199     -59.335 -42.706 -24.431  1.00  0.470          H  
ATOM  19180 1HB  ARG B 199     -56.906 -42.429 -22.638  1.00  0.660          H  
ATOM  19181 2HB  ARG B 199     -58.505 -41.805 -22.245  1.00  0.660          H  
ATOM  19182 1HG  ARG B 199     -57.825 -44.734 -22.682  1.00  0.660          H  
ATOM  19183 2HG  ARG B 199     -57.902 -43.944 -21.104  1.00  0.660          H  
ATOM  19184 1HD  ARG B 199     -60.255 -43.378 -21.634  1.00  0.660          H  
ATOM  19185 2HD  ARG B 199     -60.098 -44.369 -23.081  1.00  0.660          H  
ATOM  19186  HE  ARG B 199     -59.251 -45.967 -20.996  1.00  0.660          H  
ATOM  19187 1HH1 ARG B 199     -62.231 -44.313 -21.918  1.00  0.660          H  
ATOM  19188 2HH1 ARG B 199     -63.268 -45.496 -21.160  1.00  0.660          H  
ATOM  19189 1HH2 ARG B 199     -60.619 -47.500 -20.020  1.00  0.660          H  
ATOM  19190 2HH2 ARG B 199     -62.355 -47.303 -20.084  1.00  0.660          H  
ATOM  19191  N   GLY B 200     -57.095 -41.045 -25.810  1.00  0.390          N  
ATOM  19192  CA  GLY B 200     -56.662 -39.787 -26.400  1.00  0.390          C  
ATOM  19193  C   GLY B 200     -55.687 -39.014 -25.512  1.00  0.390          C  
ATOM  19194  O   GLY B 200     -55.613 -37.782 -25.602  1.00  0.420          O  
ATOM  19195  H   GLY B 200     -56.728 -41.902 -26.227  1.00  0.470          H  
ATOM  19196 1HA  GLY B 200     -56.186 -40.009 -27.351  1.00  0.470          H  
ATOM  19197 2HA  GLY B 200     -57.529 -39.169 -26.619  1.00  0.470          H  
ATOM  19198  N   LEU B 201     -54.996 -39.721 -24.622  1.00  0.370          N  
ATOM  19199  CA  LEU B 201     -54.093 -39.117 -23.660  1.00  0.360          C  
ATOM  19200  C   LEU B 201     -52.648 -39.275 -24.043  1.00  0.370          C  
ATOM  19201  O   LEU B 201     -52.312 -40.093 -24.897  1.00  0.430          O  
ATOM  19202  CB  LEU B 201     -54.335 -39.743 -22.280  1.00  0.510          C  
ATOM  19203  CG  LEU B 201     -55.769 -39.618 -21.708  1.00  0.510          C  
ATOM  19204  CD1 LEU B 201     -55.849 -40.388 -20.404  1.00  0.510          C  
ATOM  19205  CD2 LEU B 201     -56.118 -38.158 -21.478  1.00  0.510          C  
ATOM  19206  H   LEU B 201     -55.042 -40.747 -24.623  1.00  0.440          H  
ATOM  19207  HA  LEU B 201     -54.289 -38.051 -23.614  1.00  0.430          H  
ATOM  19208 1HB  LEU B 201     -54.128 -40.805 -22.360  1.00  0.610          H  
ATOM  19209 2HB  LEU B 201     -53.634 -39.299 -21.568  1.00  0.610          H  
ATOM  19210  HG  LEU B 201     -56.480 -40.040 -22.407  1.00  0.610          H  
ATOM  19211 1HD1 LEU B 201     -56.857 -40.307 -19.997  1.00  0.610          H  
ATOM  19212 2HD1 LEU B 201     -55.610 -41.433 -20.580  1.00  0.610          H  
ATOM  19213 3HD1 LEU B 201     -55.140 -39.964 -19.706  1.00  0.610          H  
ATOM  19214 1HD2 LEU B 201     -57.108 -38.095 -21.080  1.00  0.610          H  
ATOM  19215 2HD2 LEU B 201     -55.417 -37.716 -20.772  1.00  0.610          H  
ATOM  19216 3HD2 LEU B 201     -56.083 -37.604 -22.412  1.00  0.610          H  
ATOM  19217  N   THR B 202     -51.794 -38.483 -23.397  1.00  0.340          N  
ATOM  19218  CA  THR B 202     -50.344 -38.593 -23.542  1.00  0.370          C  
ATOM  19219  C   THR B 202     -49.677 -38.674 -22.161  1.00  0.330          C  
ATOM  19220  O   THR B 202     -50.301 -38.401 -21.126  1.00  0.330          O  
ATOM  19221  CB  THR B 202     -49.752 -37.395 -24.310  1.00  0.510          C  
ATOM  19222  OG1 THR B 202     -49.880 -36.215 -23.523  1.00  0.510          O  
ATOM  19223  CG2 THR B 202     -50.497 -37.196 -25.595  1.00  0.510          C  
ATOM  19224  H   THR B 202     -52.185 -37.757 -22.778  1.00  0.410          H  
ATOM  19225  HA  THR B 202     -50.112 -39.508 -24.088  1.00  0.440          H  
ATOM  19226  HB  THR B 202     -48.697 -37.575 -24.526  1.00  0.610          H  
ATOM  19227  HG1 THR B 202     -49.479 -35.472 -24.001  1.00  0.610          H  
ATOM  19228 1HG2 THR B 202     -50.072 -36.351 -26.118  1.00  0.610          H  
ATOM  19229 2HG2 THR B 202     -50.389 -38.096 -26.196  1.00  0.610          H  
ATOM  19230 3HG2 THR B 202     -51.549 -37.003 -25.402  1.00  0.610          H  
ATOM  19231  N   ALA B 203     -48.370 -38.952 -22.143  1.00  0.320          N  
ATOM  19232  CA  ALA B 203     -47.620 -39.003 -20.884  1.00  0.300          C  
ATOM  19233  C   ALA B 203     -47.725 -37.673 -20.129  1.00  0.300          C  
ATOM  19234  O   ALA B 203     -47.722 -37.660 -18.897  1.00  0.290          O  
ATOM  19235  CB  ALA B 203     -46.161 -39.340 -21.137  1.00  0.430          C  
ATOM  19236  H   ALA B 203     -47.905 -39.162 -23.017  1.00  0.380          H  
ATOM  19237  HA  ALA B 203     -48.060 -39.779 -20.262  1.00  0.360          H  
ATOM  19238 1HB  ALA B 203     -45.644 -39.395 -20.190  1.00  0.510          H  
ATOM  19239 2HB  ALA B 203     -46.088 -40.295 -21.641  1.00  0.510          H  
ATOM  19240 3HB  ALA B 203     -45.707 -38.568 -21.752  1.00  0.510          H  
ATOM  19241  N   SER B 204     -47.815 -36.560 -20.868  1.00  0.300          N  
ATOM  19242  CA  SER B 204     -47.934 -35.232 -20.291  1.00  0.310          C  
ATOM  19243  C   SER B 204     -49.224 -35.039 -19.500  1.00  0.320          C  
ATOM  19244  O   SER B 204     -49.245 -34.237 -18.557  1.00  0.340          O  
ATOM  19245  CB  SER B 204     -47.905 -34.187 -21.379  1.00  0.430          C  
ATOM  19246  OG  SER B 204     -46.674 -34.132 -22.030  1.00  0.430          O  
ATOM  19247  H   SER B 204     -47.777 -36.614 -21.878  1.00  0.360          H  
ATOM  19248  HA  SER B 204     -47.089 -35.075 -19.621  1.00  0.370          H  
ATOM  19249 1HB  SER B 204     -48.687 -34.401 -22.102  1.00  0.520          H  
ATOM  19250 2HB  SER B 204     -48.130 -33.211 -20.952  1.00  0.520          H  
ATOM  19251  HG  SER B 204     -46.818 -33.482 -22.749  1.00  0.520          H  
ATOM  19252  N   ASP B 205     -50.294 -35.790 -19.828  1.00  0.330          N  
ATOM  19253  CA  ASP B 205     -51.556 -35.628 -19.119  1.00  0.350          C  
ATOM  19254  C   ASP B 205     -51.455 -36.440 -17.862  1.00  0.340          C  
ATOM  19255  O   ASP B 205     -51.983 -36.060 -16.817  1.00  0.350          O  
ATOM  19256  CB  ASP B 205     -52.732 -36.191 -19.908  1.00  0.480          C  
ATOM  19257  CG  ASP B 205     -53.027 -35.494 -21.203  1.00  0.480          C  
ATOM  19258  OD1 ASP B 205     -53.249 -34.294 -21.248  1.00  0.480          O  
ATOM  19259  OD2 ASP B 205     -53.040 -36.203 -22.194  1.00  0.480          O  
ATOM  19260  H   ASP B 205     -50.253 -36.477 -20.585  1.00  0.400          H  
ATOM  19261  HA  ASP B 205     -51.716 -34.579 -18.875  1.00  0.420          H  
ATOM  19262 1HB  ASP B 205     -52.532 -37.242 -20.127  1.00  0.580          H  
ATOM  19263 2HB  ASP B 205     -53.627 -36.163 -19.285  1.00  0.580          H  
ATOM  19264  N   VAL B 206     -50.751 -37.561 -17.970  1.00  0.330          N  
ATOM  19265  CA  VAL B 206     -50.558 -38.445 -16.839  1.00  0.340          C  
ATOM  19266  C   VAL B 206     -49.735 -37.729 -15.762  1.00  0.330          C  
ATOM  19267  O   VAL B 206     -50.087 -37.750 -14.576  1.00  0.360          O  
ATOM  19268  CB  VAL B 206     -49.907 -39.765 -17.325  1.00  0.470          C  
ATOM  19269  CG1 VAL B 206     -49.506 -40.605 -16.179  1.00  0.470          C  
ATOM  19270  CG2 VAL B 206     -50.925 -40.528 -18.208  1.00  0.470          C  
ATOM  19271  H   VAL B 206     -50.387 -37.802 -18.902  1.00  0.400          H  
ATOM  19272  HA  VAL B 206     -51.527 -38.688 -16.420  1.00  0.410          H  
ATOM  19273  HB  VAL B 206     -49.020 -39.546 -17.903  1.00  0.570          H  
ATOM  19274 1HG1 VAL B 206     -49.073 -41.525 -16.533  1.00  0.570          H  
ATOM  19275 2HG1 VAL B 206     -48.783 -40.074 -15.591  1.00  0.570          H  
ATOM  19276 3HG1 VAL B 206     -50.368 -40.812 -15.597  1.00  0.570          H  
ATOM  19277 1HG2 VAL B 206     -50.481 -41.457 -18.566  1.00  0.570          H  
ATOM  19278 2HG2 VAL B 206     -51.809 -40.752 -17.619  1.00  0.570          H  
ATOM  19279 3HG2 VAL B 206     -51.205 -39.910 -19.063  1.00  0.570          H  
ATOM  19280  N   VAL B 207     -48.638 -37.097 -16.178  1.00  0.310          N  
ATOM  19281  CA  VAL B 207     -47.791 -36.364 -15.256  1.00  0.300          C  
ATOM  19282  C   VAL B 207     -48.522 -35.147 -14.696  1.00  0.310          C  
ATOM  19283  O   VAL B 207     -48.490 -34.925 -13.483  1.00  0.320          O  
ATOM  19284  CB  VAL B 207     -46.461 -35.981 -15.937  1.00  0.420          C  
ATOM  19285  CG1 VAL B 207     -45.635 -35.034 -15.038  1.00  0.420          C  
ATOM  19286  CG2 VAL B 207     -45.668 -37.291 -16.231  1.00  0.420          C  
ATOM  19287  H   VAL B 207     -48.385 -37.157 -17.170  1.00  0.370          H  
ATOM  19288  HA  VAL B 207     -47.551 -37.024 -14.423  1.00  0.360          H  
ATOM  19289  HB  VAL B 207     -46.671 -35.458 -16.873  1.00  0.510          H  
ATOM  19290 1HG1 VAL B 207     -44.704 -34.779 -15.538  1.00  0.510          H  
ATOM  19291 2HG1 VAL B 207     -46.195 -34.120 -14.846  1.00  0.510          H  
ATOM  19292 3HG1 VAL B 207     -45.413 -35.515 -14.109  1.00  0.510          H  
ATOM  19293 1HG2 VAL B 207     -44.726 -37.051 -16.729  1.00  0.510          H  
ATOM  19294 2HG2 VAL B 207     -45.463 -37.813 -15.303  1.00  0.510          H  
ATOM  19295 3HG2 VAL B 207     -46.257 -37.938 -16.875  1.00  0.510          H  
ATOM  19296  N   THR B 208     -49.197 -34.371 -15.556  1.00  0.330          N  
ATOM  19297  CA  THR B 208     -49.911 -33.200 -15.087  1.00  0.350          C  
ATOM  19298  C   THR B 208     -50.985 -33.586 -14.077  1.00  0.360          C  
ATOM  19299  O   THR B 208     -51.091 -32.948 -13.030  1.00  0.370          O  
ATOM  19300  CB  THR B 208     -50.571 -32.434 -16.256  1.00  0.480          C  
ATOM  19301  OG1 THR B 208     -49.560 -31.977 -17.175  1.00  0.480          O  
ATOM  19302  CG2 THR B 208     -51.345 -31.224 -15.716  1.00  0.480          C  
ATOM  19303  H   THR B 208     -49.194 -34.557 -16.559  1.00  0.400          H  
ATOM  19304  HA  THR B 208     -49.198 -32.536 -14.597  1.00  0.420          H  
ATOM  19305  HB  THR B 208     -51.256 -33.097 -16.788  1.00  0.580          H  
ATOM  19306  HG1 THR B 208     -49.230 -32.742 -17.691  1.00  0.580          H  
ATOM  19307 1HG2 THR B 208     -51.801 -30.691 -16.547  1.00  0.580          H  
ATOM  19308 2HG2 THR B 208     -52.131 -31.545 -15.031  1.00  0.580          H  
ATOM  19309 3HG2 THR B 208     -50.659 -30.562 -15.191  1.00  0.580          H  
ATOM  19310  N   ALA B 209     -51.792 -34.614 -14.380  1.00  0.360          N  
ATOM  19311  CA  ALA B 209     -52.852 -35.029 -13.476  1.00  0.370          C  
ATOM  19312  C   ALA B 209     -52.297 -35.473 -12.132  1.00  0.340          C  
ATOM  19313  O   ALA B 209     -52.882 -35.161 -11.086  1.00  0.350          O  
ATOM  19314  CB  ALA B 209     -53.644 -36.144 -14.099  1.00  0.510          C  
ATOM  19315  H   ALA B 209     -51.688 -35.111 -15.267  1.00  0.430          H  
ATOM  19316  HA  ALA B 209     -53.509 -34.174 -13.310  1.00  0.440          H  
ATOM  19317 1HB  ALA B 209     -54.458 -36.437 -13.434  1.00  0.620          H  
ATOM  19318 2HB  ALA B 209     -54.055 -35.815 -15.052  1.00  0.620          H  
ATOM  19319 3HB  ALA B 209     -52.975 -36.986 -14.263  1.00  0.620          H  
ATOM  19320  N   MET B 210     -51.167 -36.200 -12.124  1.00  0.310          N  
ATOM  19321  CA  MET B 210     -50.619 -36.576 -10.838  1.00  0.300          C  
ATOM  19322  C   MET B 210     -50.182 -35.350 -10.066  1.00  0.300          C  
ATOM  19323  O   MET B 210     -50.404 -35.269  -8.859  1.00  0.330          O  
ATOM  19324  CB  MET B 210     -49.476 -37.576 -10.960  1.00  0.420          C  
ATOM  19325  CG  MET B 210     -49.891 -38.987 -11.348  1.00  0.420          C  
ATOM  19326  SD  MET B 210     -48.570 -40.169 -11.173  1.00  0.420          S  
ATOM  19327  CE  MET B 210     -47.682 -40.013 -12.673  1.00  0.420          C  
ATOM  19328  H   MET B 210     -50.726 -36.517 -12.996  1.00  0.370          H  
ATOM  19329  HA  MET B 210     -51.409 -37.042 -10.264  1.00  0.360          H  
ATOM  19330 1HB  MET B 210     -48.809 -37.216 -11.742  1.00  0.510          H  
ATOM  19331 2HB  MET B 210     -48.915 -37.614 -10.027  1.00  0.510          H  
ATOM  19332 1HG  MET B 210     -50.700 -39.312 -10.762  1.00  0.510          H  
ATOM  19333 2HG  MET B 210     -50.218 -38.988 -12.386  1.00  0.510          H  
ATOM  19334 1HE  MET B 210     -46.841 -40.699 -12.655  1.00  0.510          H  
ATOM  19335 2HE  MET B 210     -48.336 -40.266 -13.480  1.00  0.510          H  
ATOM  19336 3HE  MET B 210     -47.332 -38.996 -12.797  1.00  0.510          H  
ATOM  19337  N   GLN B 211     -49.602 -34.370 -10.755  1.00  0.300          N  
ATOM  19338  CA  GLN B 211     -49.181 -33.139 -10.108  1.00  0.340          C  
ATOM  19339  C   GLN B 211     -50.375 -32.348  -9.565  1.00  0.390          C  
ATOM  19340  O   GLN B 211     -50.260 -31.740  -8.512  1.00  0.450          O  
ATOM  19341  CB  GLN B 211     -48.346 -32.328 -11.083  1.00  0.460          C  
ATOM  19342  CG  GLN B 211     -47.024 -32.992 -11.343  1.00  0.460          C  
ATOM  19343  CD  GLN B 211     -46.269 -32.404 -12.468  1.00  0.460          C  
ATOM  19344  OE1 GLN B 211     -46.871 -31.821 -13.380  1.00  0.460          O  
ATOM  19345  NE2 GLN B 211     -44.952 -32.557 -12.430  1.00  0.460          N  
ATOM  19346  H   GLN B 211     -49.397 -34.512 -11.752  1.00  0.360          H  
ATOM  19347  HA  GLN B 211     -48.548 -33.402  -9.263  1.00  0.410          H  
ATOM  19348 1HB  GLN B 211     -48.877 -32.225 -12.025  1.00  0.550          H  
ATOM  19349 2HB  GLN B 211     -48.170 -31.332 -10.685  1.00  0.550          H  
ATOM  19350 1HG  GLN B 211     -46.405 -32.919 -10.447  1.00  0.550          H  
ATOM  19351 2HG  GLN B 211     -47.208 -34.022 -11.567  1.00  0.550          H  
ATOM  19352 1HE2 GLN B 211     -44.380 -32.192 -13.162  1.00  0.550          H  
ATOM  19353 2HE2 GLN B 211     -44.513 -33.059 -11.640  1.00  0.550          H  
ATOM  19354  N   GLU B 212     -51.513 -32.349 -10.280  1.00  0.410          N  
ATOM  19355  CA  GLU B 212     -52.729 -31.670  -9.813  1.00  0.470          C  
ATOM  19356  C   GLU B 212     -53.350 -32.309  -8.560  1.00  0.450          C  
ATOM  19357  O   GLU B 212     -53.794 -31.598  -7.657  1.00  0.500          O  
ATOM  19358  CB  GLU B 212     -53.828 -31.692 -10.886  1.00  0.630          C  
ATOM  19359  CG  GLU B 212     -53.627 -30.836 -12.121  1.00  0.630          C  
ATOM  19360  CD  GLU B 212     -54.756 -31.061 -13.122  1.00  0.630          C  
ATOM  19361  OE1 GLU B 212     -55.480 -32.035 -12.955  1.00  0.630          O  
ATOM  19362  OE2 GLU B 212     -54.925 -30.263 -14.013  1.00  0.630          O  
ATOM  19363  H   GLU B 212     -51.501 -32.801 -11.199  1.00  0.490          H  
ATOM  19364  HA  GLU B 212     -52.473 -30.637  -9.581  1.00  0.560          H  
ATOM  19365 1HB  GLU B 212     -53.964 -32.717 -11.222  1.00  0.760          H  
ATOM  19366 2HB  GLU B 212     -54.762 -31.378 -10.435  1.00  0.760          H  
ATOM  19367 1HG  GLU B 212     -53.613 -29.786 -11.827  1.00  0.760          H  
ATOM  19368 2HG  GLU B 212     -52.675 -31.072 -12.577  1.00  0.760          H  
ATOM  19369  N   GLN B 213     -53.397 -33.653  -8.510  1.00  0.400          N  
ATOM  19370  CA  GLN B 213     -53.999 -34.340  -7.363  1.00  0.380          C  
ATOM  19371  C   GLN B 213     -53.061 -34.600  -6.189  1.00  0.420          C  
ATOM  19372  O   GLN B 213     -53.458 -34.431  -5.038  1.00  0.690          O  
ATOM  19373  CB  GLN B 213     -54.653 -35.659  -7.768  1.00  0.540          C  
ATOM  19374  CG  GLN B 213     -55.320 -36.366  -6.574  1.00  0.540          C  
ATOM  19375  CD  GLN B 213     -56.158 -37.532  -6.961  1.00  0.540          C  
ATOM  19376  OE1 GLN B 213     -56.889 -37.459  -7.957  1.00  0.540          O  
ATOM  19377  NE2 GLN B 213     -56.069 -38.615  -6.196  1.00  0.540          N  
ATOM  19378  H   GLN B 213     -53.065 -34.187  -9.323  1.00  0.480          H  
ATOM  19379  HA  GLN B 213     -54.795 -33.698  -6.990  1.00  0.460          H  
ATOM  19380 1HB  GLN B 213     -55.405 -35.473  -8.534  1.00  0.650          H  
ATOM  19381 2HB  GLN B 213     -53.898 -36.323  -8.199  1.00  0.650          H  
ATOM  19382 1HG  GLN B 213     -54.542 -36.738  -5.912  1.00  0.650          H  
ATOM  19383 2HG  GLN B 213     -55.945 -35.652  -6.039  1.00  0.650          H  
ATOM  19384 1HE2 GLN B 213     -56.606 -39.437  -6.402  1.00  0.650          H  
ATOM  19385 2HE2 GLN B 213     -55.453 -38.624  -5.407  1.00  0.650          H  
ATOM  19386  N   ASN B 214     -51.829 -35.027  -6.442  1.00  0.390          N  
ATOM  19387  CA  ASN B 214     -50.880 -35.342  -5.376  1.00  0.390          C  
ATOM  19388  C   ASN B 214     -50.203 -34.081  -4.868  1.00  0.500          C  
ATOM  19389  O   ASN B 214     -49.002 -33.881  -5.036  1.00  0.840          O  
ATOM  19390  CB  ASN B 214     -49.838 -36.332  -5.877  1.00  0.550          C  
ATOM  19391  CG  ASN B 214     -48.902 -36.816  -4.815  1.00  0.550          C  
ATOM  19392  OD1 ASN B 214     -49.224 -36.958  -3.627  1.00  0.550          O  
ATOM  19393  ND2 ASN B 214     -47.689 -37.019  -5.230  1.00  0.550          N  
ATOM  19394  H   ASN B 214     -51.512 -35.149  -7.403  1.00  0.470          H  
ATOM  19395  HA  ASN B 214     -51.425 -35.770  -4.538  1.00  0.470          H  
ATOM  19396 1HB  ASN B 214     -50.342 -37.191  -6.324  1.00  0.660          H  
ATOM  19397 2HB  ASN B 214     -49.247 -35.860  -6.662  1.00  0.660          H  
ATOM  19398 1HD2 ASN B 214     -46.956 -37.256  -4.575  1.00  0.660          H  
ATOM  19399 2HD2 ASN B 214     -47.456 -36.865  -6.187  1.00  0.660          H  
ATOM  19400  N   VAL B 215     -50.980 -33.250  -4.216  1.00  0.440          N  
ATOM  19401  CA  VAL B 215     -50.516 -31.956  -3.762  1.00  0.560          C  
ATOM  19402  C   VAL B 215     -50.801 -31.723  -2.325  1.00  0.370          C  
ATOM  19403  O   VAL B 215     -51.630 -32.389  -1.745  1.00  0.620          O  
ATOM  19404  CB  VAL B 215     -51.265 -30.840  -4.495  1.00  0.740          C  
ATOM  19405  CG1 VAL B 215     -51.037 -30.921  -5.928  1.00  0.740          C  
ATOM  19406  CG2 VAL B 215     -52.757 -30.970  -4.220  1.00  0.740          C  
ATOM  19407  H   VAL B 215     -51.953 -33.543  -4.110  1.00  0.530          H  
ATOM  19408  HA  VAL B 215     -49.442 -31.880  -3.936  1.00  0.670          H  
ATOM  19409  HB  VAL B 215     -50.903 -29.878  -4.142  1.00  0.880          H  
ATOM  19410 1HG1 VAL B 215     -51.571 -30.125  -6.440  1.00  0.880          H  
ATOM  19411 2HG1 VAL B 215     -49.973 -30.835  -6.135  1.00  0.880          H  
ATOM  19412 3HG1 VAL B 215     -51.398 -31.876  -6.297  1.00  0.880          H  
ATOM  19413 1HG2 VAL B 215     -53.238 -30.174  -4.726  1.00  0.880          H  
ATOM  19414 2HG2 VAL B 215     -53.126 -31.918  -4.598  1.00  0.880          H  
ATOM  19415 3HG2 VAL B 215     -52.979 -30.910  -3.174  1.00  0.880          H  
ATOM  19416  N   GLN B 216     -50.144 -30.750  -1.741  1.00  0.620          N  
ATOM  19417  CA  GLN B 216     -50.521 -30.377  -0.401  1.00  0.480          C  
ATOM  19418  C   GLN B 216     -50.915 -28.925  -0.414  1.00  0.470          C  
ATOM  19419  O   GLN B 216     -50.103 -28.038  -0.684  1.00  0.600          O  
ATOM  19420  CB  GLN B 216     -49.441 -30.628   0.601  1.00  0.730          C  
ATOM  19421  CG  GLN B 216     -49.815 -30.158   1.957  1.00  0.730          C  
ATOM  19422  CD  GLN B 216     -50.939 -30.977   2.668  1.00  0.730          C  
ATOM  19423  OE1 GLN B 216     -50.671 -32.122   3.030  1.00  0.730          O  
ATOM  19424  NE2 GLN B 216     -52.178 -30.438   2.850  1.00  0.730          N  
ATOM  19425  H   GLN B 216     -49.428 -30.242  -2.240  1.00  0.740          H  
ATOM  19426  HA  GLN B 216     -51.396 -30.944  -0.106  1.00  0.580          H  
ATOM  19427 1HB  GLN B 216     -49.235 -31.688   0.657  1.00  0.870          H  
ATOM  19428 2HB  GLN B 216     -48.550 -30.128   0.287  1.00  0.870          H  
ATOM  19429 1HG  GLN B 216     -48.914 -30.240   2.526  1.00  0.870          H  
ATOM  19430 2HG  GLN B 216     -50.132 -29.137   1.891  1.00  0.870          H  
ATOM  19431 1HE2 GLN B 216     -52.895 -30.982   3.303  1.00  0.870          H  
ATOM  19432 2HE2 GLN B 216     -52.438 -29.482   2.524  1.00  0.870          H  
ATOM  19433  N   VAL B 217     -52.176 -28.708  -0.136  1.00  0.410          N  
ATOM  19434  CA  VAL B 217     -52.809 -27.418  -0.184  1.00  0.490          C  
ATOM  19435  C   VAL B 217     -52.955 -26.736   1.165  1.00  0.490          C  
ATOM  19436  O   VAL B 217     -53.379 -27.354   2.147  1.00  0.600          O  
ATOM  19437  CB  VAL B 217     -54.203 -27.628  -0.812  1.00  0.650          C  
ATOM  19438  CG1 VAL B 217     -55.024 -26.323  -0.908  1.00  0.650          C  
ATOM  19439  CG2 VAL B 217     -54.016 -28.251  -2.136  1.00  0.650          C  
ATOM  19440  H   VAL B 217     -52.758 -29.533   0.057  1.00  0.490          H  
ATOM  19441  HA  VAL B 217     -52.215 -26.774  -0.833  1.00  0.590          H  
ATOM  19442  HB  VAL B 217     -54.755 -28.324  -0.192  1.00  0.780          H  
ATOM  19443 1HG1 VAL B 217     -55.995 -26.538  -1.351  1.00  0.780          H  
ATOM  19444 2HG1 VAL B 217     -55.175 -25.891   0.079  1.00  0.780          H  
ATOM  19445 3HG1 VAL B 217     -54.499 -25.598  -1.530  1.00  0.780          H  
ATOM  19446 1HG2 VAL B 217     -54.969 -28.459  -2.554  1.00  0.780          H  
ATOM  19447 2HG2 VAL B 217     -53.456 -27.591  -2.791  1.00  0.780          H  
ATOM  19448 3HG2 VAL B 217     -53.484 -29.169  -2.016  1.00  0.780          H  
ATOM  19449  N   SER B 218     -52.543 -25.473   1.204  1.00  0.450          N  
ATOM  19450  CA  SER B 218     -52.669 -24.603   2.363  1.00  0.460          C  
ATOM  19451  C   SER B 218     -54.071 -24.016   2.311  1.00  0.530          C  
ATOM  19452  O   SER B 218     -54.507 -23.636   1.231  1.00  1.050          O  
ATOM  19453  CB  SER B 218     -51.652 -23.486   2.252  1.00  0.640          C  
ATOM  19454  OG  SER B 218     -50.346 -23.959   2.320  1.00  0.640          O  
ATOM  19455  H   SER B 218     -52.134 -25.078   0.366  1.00  0.540          H  
ATOM  19456  HA  SER B 218     -52.540 -25.172   3.282  1.00  0.550          H  
ATOM  19457 1HB  SER B 218     -51.792 -22.990   1.301  1.00  0.770          H  
ATOM  19458 2HB  SER B 218     -51.821 -22.757   3.000  1.00  0.770          H  
ATOM  19459  HG  SER B 218     -49.785 -23.167   2.284  1.00  0.770          H  
ATOM  19460  N   ALA B 219     -54.791 -23.908   3.428  1.00  0.520          N  
ATOM  19461  CA  ALA B 219     -56.108 -23.285   3.327  1.00  0.630          C  
ATOM  19462  C   ALA B 219     -56.454 -22.360   4.488  1.00  0.640          C  
ATOM  19463  O   ALA B 219     -57.627 -22.070   4.697  1.00  0.720          O  
ATOM  19464  CB  ALA B 219     -57.160 -24.353   3.194  1.00  0.840          C  
ATOM  19465  H   ALA B 219     -54.464 -24.249   4.327  1.00  0.620          H  
ATOM  19466  HA  ALA B 219     -56.125 -22.677   2.427  1.00  0.760          H  
ATOM  19467 1HB  ALA B 219     -58.142 -23.894   3.071  1.00  1.010          H  
ATOM  19468 2HB  ALA B 219     -56.921 -24.943   2.326  1.00  1.010          H  
ATOM  19469 3HB  ALA B 219     -57.143 -24.968   4.083  1.00  1.010          H  
ATOM  19470  N   GLY B 220     -55.467 -21.876   5.239  1.00  0.590          N  
ATOM  19471  CA  GLY B 220     -55.759 -20.937   6.314  1.00  0.680          C  
ATOM  19472  C   GLY B 220     -56.479 -21.534   7.494  1.00  0.560          C  
ATOM  19473  O   GLY B 220     -56.318 -22.726   7.795  1.00  0.500          O  
ATOM  19474  H   GLY B 220     -54.493 -22.152   5.109  1.00  0.710          H  
ATOM  19475 1HA  GLY B 220     -54.829 -20.487   6.656  1.00  0.820          H  
ATOM  19476 2HA  GLY B 220     -56.374 -20.136   5.924  1.00  0.820          H  
ATOM  19477  N   GLN B 221     -57.180 -20.645   8.216  1.00  0.550          N  
ATOM  19478  CA  GLN B 221     -57.919 -20.987   9.418  1.00  0.450          C  
ATOM  19479  C   GLN B 221     -59.274 -20.277   9.415  1.00  0.370          C  
ATOM  19480  O   GLN B 221     -59.390 -19.131   8.958  1.00  0.410          O  
ATOM  19481  CB  GLN B 221     -57.185 -20.524  10.691  1.00  0.670          C  
ATOM  19482  CG  GLN B 221     -55.774 -21.048  10.881  1.00  0.670          C  
ATOM  19483  CD  GLN B 221     -55.193 -20.660  12.220  1.00  0.670          C  
ATOM  19484  OE1 GLN B 221     -55.114 -19.473  12.563  1.00  0.670          O  
ATOM  19485  NE2 GLN B 221     -54.788 -21.660  12.999  1.00  0.670          N  
ATOM  19486  H   GLN B 221     -57.227 -19.689   7.879  1.00  0.660          H  
ATOM  19487  HA  GLN B 221     -58.079 -22.058   9.444  1.00  0.540          H  
ATOM  19488 1HB  GLN B 221     -57.150 -19.445  10.724  1.00  0.800          H  
ATOM  19489 2HB  GLN B 221     -57.767 -20.843  11.561  1.00  0.800          H  
ATOM  19490 1HG  GLN B 221     -55.734 -22.098  10.796  1.00  0.800          H  
ATOM  19491 2HG  GLN B 221     -55.146 -20.606  10.113  1.00  0.800          H  
ATOM  19492 1HE2 GLN B 221     -54.396 -21.466  13.898  1.00  0.800          H  
ATOM  19493 2HE2 GLN B 221     -54.868 -22.626  12.694  1.00  0.800          H  
ATOM  19494  N   LEU B 222     -60.294 -20.900   9.981  1.00  0.330          N  
ATOM  19495  CA  LEU B 222     -61.529 -20.162  10.134  1.00  0.300          C  
ATOM  19496  C   LEU B 222     -61.247 -19.222  11.268  1.00  0.290          C  
ATOM  19497  O   LEU B 222     -60.680 -19.626  12.290  1.00  0.340          O  
ATOM  19498  CB  LEU B 222     -62.737 -21.049  10.471  1.00  0.430          C  
ATOM  19499  CG  LEU B 222     -63.202 -22.083   9.413  1.00  0.430          C  
ATOM  19500  CD1 LEU B 222     -64.328 -22.924  10.012  1.00  0.430          C  
ATOM  19501  CD2 LEU B 222     -63.694 -21.347   8.149  1.00  0.430          C  
ATOM  19502  H   LEU B 222     -60.179 -21.845  10.334  1.00  0.400          H  
ATOM  19503  HA  LEU B 222     -61.733 -19.570   9.242  1.00  0.360          H  
ATOM  19504 1HB  LEU B 222     -62.528 -21.570  11.386  1.00  0.520          H  
ATOM  19505 2HB  LEU B 222     -63.586 -20.385  10.659  1.00  0.520          H  
ATOM  19506  HG  LEU B 222     -62.382 -22.752   9.160  1.00  0.520          H  
ATOM  19507 1HD1 LEU B 222     -64.666 -23.651   9.291  1.00  0.520          H  
ATOM  19508 2HD1 LEU B 222     -63.962 -23.440  10.901  1.00  0.520          H  
ATOM  19509 3HD1 LEU B 222     -65.155 -22.276  10.286  1.00  0.520          H  
ATOM  19510 1HD2 LEU B 222     -64.037 -22.069   7.422  1.00  0.520          H  
ATOM  19511 2HD2 LEU B 222     -64.502 -20.688   8.414  1.00  0.520          H  
ATOM  19512 3HD2 LEU B 222     -62.896 -20.758   7.713  1.00  0.520          H  
ATOM  19513  N   GLY B 223     -61.639 -17.973  11.115  1.00  0.310          N  
ATOM  19514  CA  GLY B 223     -61.401 -17.001  12.159  1.00  0.440          C  
ATOM  19515  C   GLY B 223     -59.987 -16.419  12.095  1.00  0.460          C  
ATOM  19516  O   GLY B 223     -59.592 -15.699  13.011  1.00  0.550          O  
ATOM  19517  H   GLY B 223     -62.106 -17.693  10.249  1.00  0.370          H  
ATOM  19518 1HA  GLY B 223     -62.132 -16.197  12.071  1.00  0.530          H  
ATOM  19519 2HA  GLY B 223     -61.560 -17.471  13.130  1.00  0.530          H  
ATOM  19520  N   ALA B 224     -59.235 -16.707  11.015  1.00  0.430          N  
ATOM  19521  CA  ALA B 224     -57.856 -16.238  10.872  1.00  0.460          C  
ATOM  19522  C   ALA B 224     -57.749 -14.747  11.117  1.00  0.500          C  
ATOM  19523  O   ALA B 224     -58.592 -13.968  10.670  1.00  0.510          O  
ATOM  19524  CB  ALA B 224     -57.329 -16.552   9.488  1.00  0.630          C  
ATOM  19525  H   ALA B 224     -59.597 -17.331  10.288  1.00  0.520          H  
ATOM  19526  HA  ALA B 224     -57.239 -16.750  11.602  1.00  0.550          H  
ATOM  19527 1HB  ALA B 224     -56.297 -16.215   9.406  1.00  0.760          H  
ATOM  19528 2HB  ALA B 224     -57.375 -17.614   9.311  1.00  0.760          H  
ATOM  19529 3HB  ALA B 224     -57.925 -16.048   8.757  1.00  0.760          H  
ATOM  19530  N   GLU B 225     -56.682 -14.380  11.824  1.00  0.600          N  
ATOM  19531  CA  GLU B 225     -56.372 -13.023  12.241  1.00  0.710          C  
ATOM  19532  C   GLU B 225     -56.201 -12.057  11.040  1.00  0.740          C  
ATOM  19533  O   GLU B 225     -55.601 -12.449  10.038  1.00  0.830          O  
ATOM  19534  CB  GLU B 225     -55.100 -13.046  13.104  1.00  0.950          C  
ATOM  19535  CG  GLU B 225     -54.882 -11.800  13.940  1.00  0.950          C  
ATOM  19536  CD  GLU B 225     -55.933 -11.715  15.002  1.00  0.950          C  
ATOM  19537  OE1 GLU B 225     -56.091 -12.697  15.659  1.00  0.950          O  
ATOM  19538  OE2 GLU B 225     -56.616 -10.699  15.124  1.00  0.950          O  
ATOM  19539  H   GLU B 225     -56.040 -15.105  12.110  1.00  0.720          H  
ATOM  19540  HA  GLU B 225     -57.169 -12.722  12.887  1.00  0.850          H  
ATOM  19541 1HB  GLU B 225     -55.133 -13.904  13.778  1.00  1.140          H  
ATOM  19542 2HB  GLU B 225     -54.226 -13.165  12.464  1.00  1.140          H  
ATOM  19543 1HG  GLU B 225     -53.914 -11.863  14.420  1.00  1.140          H  
ATOM  19544 2HG  GLU B 225     -54.899 -10.923  13.330  1.00  1.140          H  
ATOM  19545  N   PRO B 226     -56.731 -10.805  11.086  1.00  0.770          N  
ATOM  19546  CA  PRO B 226     -57.550 -10.122  12.097  1.00  0.850          C  
ATOM  19547  C   PRO B 226     -58.803 -10.885  12.456  1.00  0.790          C  
ATOM  19548  O   PRO B 226     -59.564 -11.263  11.564  1.00  0.740          O  
ATOM  19549  CB  PRO B 226     -57.910  -8.811  11.378  1.00  1.270          C  
ATOM  19550  CG  PRO B 226     -56.769  -8.579  10.439  1.00  1.270          C  
ATOM  19551  CD  PRO B 226     -56.369  -9.958   9.959  1.00  1.270          C  
ATOM  19552  HA  PRO B 226     -56.949  -9.902  12.984  1.00  1.020          H  
ATOM  19553 1HB  PRO B 226     -58.875  -8.916  10.867  1.00  1.530          H  
ATOM  19554 2HB  PRO B 226     -58.028  -8.001  12.115  1.00  1.530          H  
ATOM  19555 1HG  PRO B 226     -57.069  -7.914   9.615  1.00  1.530          H  
ATOM  19556 2HG  PRO B 226     -55.988  -8.064  10.980  1.00  1.530          H  
ATOM  19557 1HD  PRO B 226     -56.890 -10.247   9.064  1.00  1.530          H  
ATOM  19558 2HD  PRO B 226     -55.302 -10.029   9.808  1.00  1.530          H  
ATOM  19559  N   LEU B 227     -59.054 -11.060  13.747  1.00  0.850          N  
ATOM  19560  CA  LEU B 227     -60.234 -11.821  14.085  1.00  0.820          C  
ATOM  19561  C   LEU B 227     -61.432 -10.900  14.257  1.00  1.010          C  
ATOM  19562  O   LEU B 227     -61.257  -9.741  14.633  1.00  1.240          O  
ATOM  19563  CB  LEU B 227     -59.974 -12.714  15.321  1.00  1.160          C  
ATOM  19564  CG  LEU B 227     -59.529 -12.073  16.676  1.00  1.160          C  
ATOM  19565  CD1 LEU B 227     -60.722 -11.561  17.503  1.00  1.160          C  
ATOM  19566  CD2 LEU B 227     -58.795 -13.152  17.449  1.00  1.160          C  
ATOM  19567  H   LEU B 227     -58.383 -10.737  14.453  1.00  1.020          H  
ATOM  19568  HA  LEU B 227     -60.379 -12.511  13.269  1.00  0.980          H  
ATOM  19569 1HB  LEU B 227     -60.867 -13.282  15.530  1.00  1.390          H  
ATOM  19570 2HB  LEU B 227     -59.192 -13.429  15.035  1.00  1.390          H  
ATOM  19571  HG  LEU B 227     -58.862 -11.233  16.490  1.00  1.390          H  
ATOM  19572 1HD1 LEU B 227     -60.354 -11.149  18.438  1.00  1.390          H  
ATOM  19573 2HD1 LEU B 227     -61.242 -10.786  16.970  1.00  1.390          H  
ATOM  19574 3HD1 LEU B 227     -61.401 -12.366  17.717  1.00  1.390          H  
ATOM  19575 1HD2 LEU B 227     -58.465 -12.742  18.391  1.00  1.390          H  
ATOM  19576 2HD2 LEU B 227     -59.469 -13.973  17.604  1.00  1.390          H  
ATOM  19577 3HD2 LEU B 227     -57.938 -13.498  16.875  1.00  1.390          H  
ATOM  19578  N   PRO B 228     -62.658 -11.398  14.003  1.00  1.160          N  
ATOM  19579  CA  PRO B 228     -63.917 -10.716  14.196  1.00  1.470          C  
ATOM  19580  C   PRO B 228     -64.085 -10.321  15.631  1.00  1.510          C  
ATOM  19581  O   PRO B 228     -63.637 -11.046  16.535  1.00  1.360          O  
ATOM  19582  CB  PRO B 228     -64.949 -11.786  13.819  1.00  2.210          C  
ATOM  19583  CG  PRO B 228     -64.230 -12.709  12.885  1.00  2.210          C  
ATOM  19584  CD  PRO B 228     -62.810 -12.736  13.357  1.00  2.210          C  
ATOM  19585  HA  PRO B 228     -63.973  -9.838  13.537  1.00  1.760          H  
ATOM  19586 1HB  PRO B 228     -65.327 -12.288  14.724  1.00  2.650          H  
ATOM  19587 2HB  PRO B 228     -65.825 -11.314  13.341  1.00  2.650          H  
ATOM  19588 1HG  PRO B 228     -64.692 -13.695  12.930  1.00  2.650          H  
ATOM  19589 2HG  PRO B 228     -64.336 -12.363  11.845  1.00  2.650          H  
ATOM  19590 1HD  PRO B 228     -62.639 -13.556  14.065  1.00  2.650          H  
ATOM  19591 2HD  PRO B 228     -62.217 -12.830  12.431  1.00  2.650          H  
ATOM  19592  N   GLN B 229     -64.762  -9.204  15.843  1.00  1.830          N  
ATOM  19593  CA  GLN B 229     -64.988  -8.749  17.188  1.00  2.020          C  
ATOM  19594  C   GLN B 229     -65.625  -9.861  17.993  1.00  2.020          C  
ATOM  19595  O   GLN B 229     -66.615 -10.460  17.571  1.00  2.050          O  
ATOM  19596  CB  GLN B 229     -65.891  -7.511  17.203  1.00  2.750          C  
ATOM  19597  CG  GLN B 229     -65.287  -6.267  16.544  1.00  2.750          C  
ATOM  19598  CD  GLN B 229     -65.555  -6.191  15.044  1.00  2.750          C  
ATOM  19599  OE1 GLN B 229     -65.751  -7.221  14.380  1.00  2.750          O  
ATOM  19600  NE2 GLN B 229     -65.564  -4.981  14.506  1.00  2.750          N  
ATOM  19601  H   GLN B 229     -65.115  -8.658  15.056  1.00  2.200          H  
ATOM  19602  HA  GLN B 229     -64.030  -8.500  17.641  1.00  2.420          H  
ATOM  19603 1HB  GLN B 229     -66.827  -7.742  16.697  1.00  3.300          H  
ATOM  19604 2HB  GLN B 229     -66.136  -7.260  18.236  1.00  3.300          H  
ATOM  19605 1HG  GLN B 229     -65.714  -5.381  17.011  1.00  3.300          H  
ATOM  19606 2HG  GLN B 229     -64.207  -6.285  16.694  1.00  3.300          H  
ATOM  19607 1HE2 GLN B 229     -65.734  -4.870  13.526  1.00  3.300          H  
ATOM  19608 2HE2 GLN B 229     -65.400  -4.176  15.077  1.00  3.300          H  
ATOM  19609  N   GLU B 230     -65.026 -10.110  19.151  1.00  2.080          N  
ATOM  19610  CA  GLU B 230     -65.419 -11.107  20.144  1.00  2.180          C  
ATOM  19611  C   GLU B 230     -65.449 -12.583  19.688  1.00  1.880          C  
ATOM  19612  O   GLU B 230     -66.176 -13.375  20.280  1.00  2.010          O  
ATOM  19613  CB  GLU B 230     -66.795 -10.740  20.733  1.00  3.010          C  
ATOM  19614  CG  GLU B 230     -66.842  -9.373  21.436  1.00  3.010          C  
ATOM  19615  CD  GLU B 230     -68.179  -9.066  22.116  1.00  3.010          C  
ATOM  19616  OE1 GLU B 230     -69.113  -9.815  21.946  1.00  3.010          O  
ATOM  19617  OE2 GLU B 230     -68.249  -8.076  22.808  1.00  3.010          O  
ATOM  19618  H   GLU B 230     -64.208  -9.557  19.358  1.00  2.500          H  
ATOM  19619  HA  GLU B 230     -64.695 -11.046  20.956  1.00  2.620          H  
ATOM  19620 1HB  GLU B 230     -67.549 -10.743  19.947  1.00  3.610          H  
ATOM  19621 2HB  GLU B 230     -67.089 -11.491  21.465  1.00  3.610          H  
ATOM  19622 1HG  GLU B 230     -66.053  -9.339  22.184  1.00  3.610          H  
ATOM  19623 2HG  GLU B 230     -66.637  -8.598  20.699  1.00  3.610          H  
ATOM  19624  N   SER B 231     -64.635 -12.978  18.702  1.00  1.540          N  
ATOM  19625  CA  SER B 231     -64.535 -14.402  18.308  1.00  1.280          C  
ATOM  19626  C   SER B 231     -63.932 -15.267  19.427  1.00  1.260          C  
ATOM  19627  O   SER B 231     -63.046 -14.785  20.150  1.00  1.450          O  
ATOM  19628  CB  SER B 231     -63.698 -14.555  17.059  1.00  1.900          C  
ATOM  19629  OG  SER B 231     -63.537 -15.910  16.742  1.00  1.900          O  
ATOM  19630  H   SER B 231     -64.089 -12.285  18.181  1.00  1.850          H  
ATOM  19631  HA  SER B 231     -65.541 -14.767  18.098  1.00  1.540          H  
ATOM  19632 1HB  SER B 231     -64.175 -14.030  16.232  1.00  2.280          H  
ATOM  19633 2HB  SER B 231     -62.732 -14.105  17.214  1.00  2.280          H  
ATOM  19634  HG  SER B 231     -62.980 -15.933  15.959  1.00  2.280          H  
ATOM  19635  N   ASP B 232     -64.412 -16.528  19.572  1.00  1.160          N  
ATOM  19636  CA  ASP B 232     -63.914 -17.459  20.600  1.00  1.290          C  
ATOM  19637  C   ASP B 232     -62.821 -18.436  20.141  1.00  1.170          C  
ATOM  19638  O   ASP B 232     -61.894 -18.733  20.903  1.00  1.300          O  
ATOM  19639  CB  ASP B 232     -65.067 -18.336  21.089  1.00  1.750          C  
ATOM  19640  CG  ASP B 232     -66.209 -17.604  21.735  1.00  1.750          C  
ATOM  19641  OD1 ASP B 232     -66.029 -16.942  22.733  1.00  1.750          O  
ATOM  19642  OD2 ASP B 232     -67.288 -17.730  21.213  1.00  1.750          O  
ATOM  19643  H   ASP B 232     -65.150 -16.822  18.949  1.00  1.390          H  
ATOM  19644  HA  ASP B 232     -63.520 -16.867  21.425  1.00  1.550          H  
ATOM  19645 1HB  ASP B 232     -65.458 -18.911  20.253  1.00  2.100          H  
ATOM  19646 2HB  ASP B 232     -64.678 -19.047  21.814  1.00  2.100          H  
ATOM  19647  N   PHE B 233     -62.934 -18.970  18.915  1.00  1.010          N  
ATOM  19648  CA  PHE B 233     -61.957 -19.958  18.455  1.00  0.910          C  
ATOM  19649  C   PHE B 233     -61.500 -19.810  17.014  1.00  0.780          C  
ATOM  19650  O   PHE B 233     -62.251 -19.358  16.147  1.00  0.960          O  
ATOM  19651  CB  PHE B 233     -62.473 -21.392  18.639  1.00  1.310          C  
ATOM  19652  CG  PHE B 233     -62.705 -21.769  20.062  1.00  1.310          C  
ATOM  19653  CD1 PHE B 233     -63.943 -21.630  20.654  1.00  1.310          C  
ATOM  19654  CD2 PHE B 233     -61.660 -22.250  20.819  1.00  1.310          C  
ATOM  19655  CE1 PHE B 233     -64.124 -21.958  21.979  1.00  1.310          C  
ATOM  19656  CE2 PHE B 233     -61.822 -22.578  22.133  1.00  1.310          C  
ATOM  19657  CZ  PHE B 233     -63.060 -22.431  22.722  1.00  1.310          C  
ATOM  19658  H   PHE B 233     -63.695 -18.700  18.311  1.00  1.210          H  
ATOM  19659  HA  PHE B 233     -61.082 -19.842  19.081  1.00  1.090          H  
ATOM  19660 1HB  PHE B 233     -63.401 -21.520  18.092  1.00  1.580          H  
ATOM  19661 2HB  PHE B 233     -61.744 -22.088  18.215  1.00  1.580          H  
ATOM  19662  HD1 PHE B 233     -64.777 -21.251  20.067  1.00  1.580          H  
ATOM  19663  HD2 PHE B 233     -60.697 -22.365  20.360  1.00  1.580          H  
ATOM  19664  HE1 PHE B 233     -65.104 -21.838  22.439  1.00  1.580          H  
ATOM  19665  HE2 PHE B 233     -60.968 -22.954  22.706  1.00  1.580          H  
ATOM  19666  HZ  PHE B 233     -63.199 -22.689  23.769  1.00  1.580          H  
ATOM  19667  N   LEU B 234     -60.285 -20.285  16.760  1.00  0.550          N  
ATOM  19668  CA  LEU B 234     -59.753 -20.357  15.409  1.00  0.510          C  
ATOM  19669  C   LEU B 234     -59.560 -21.808  15.030  1.00  0.490          C  
ATOM  19670  O   LEU B 234     -59.030 -22.599  15.818  1.00  0.570          O  
ATOM  19671  CB  LEU B 234     -58.431 -19.619  15.289  1.00  0.730          C  
ATOM  19672  CG  LEU B 234     -58.527 -18.102  15.266  1.00  0.730          C  
ATOM  19673  CD1 LEU B 234     -58.416 -17.524  16.690  1.00  0.730          C  
ATOM  19674  CD2 LEU B 234     -57.467 -17.599  14.350  1.00  0.730          C  
ATOM  19675  H   LEU B 234     -59.713 -20.596  17.550  1.00  0.660          H  
ATOM  19676  HA  LEU B 234     -60.470 -19.915  14.720  1.00  0.610          H  
ATOM  19677 1HB  LEU B 234     -57.798 -19.905  16.128  1.00  0.880          H  
ATOM  19678 2HB  LEU B 234     -57.946 -19.941  14.365  1.00  0.880          H  
ATOM  19679  HG  LEU B 234     -59.502 -17.806  14.874  1.00  0.880          H  
ATOM  19680 1HD1 LEU B 234     -58.493 -16.438  16.640  1.00  0.880          H  
ATOM  19681 2HD1 LEU B 234     -59.211 -17.906  17.321  1.00  0.880          H  
ATOM  19682 3HD1 LEU B 234     -57.458 -17.802  17.120  1.00  0.880          H  
ATOM  19683 1HD2 LEU B 234     -57.522 -16.511  14.284  1.00  0.880          H  
ATOM  19684 2HD2 LEU B 234     -56.496 -17.893  14.705  1.00  0.880          H  
ATOM  19685 3HD2 LEU B 234     -57.634 -18.039  13.371  1.00  0.880          H  
ATOM  19686  N   ILE B 235     -60.018 -22.165  13.833  1.00  0.420          N  
ATOM  19687  CA  ILE B 235     -59.956 -23.557  13.394  1.00  0.420          C  
ATOM  19688  C   ILE B 235     -59.085 -23.762  12.165  1.00  0.370          C  
ATOM  19689  O   ILE B 235     -59.370 -23.230  11.097  1.00  0.360          O  
ATOM  19690  CB  ILE B 235     -61.399 -24.057  13.100  1.00  0.590          C  
ATOM  19691  CG1 ILE B 235     -62.331 -23.813  14.358  1.00  0.590          C  
ATOM  19692  CG2 ILE B 235     -61.427 -25.527  12.650  1.00  0.590          C  
ATOM  19693  CD1 ILE B 235     -61.934 -24.533  15.653  1.00  0.590          C  
ATOM  19694  H   ILE B 235     -60.397 -21.425  13.230  1.00  0.500          H  
ATOM  19695  HA  ILE B 235     -59.526 -24.158  14.192  1.00  0.500          H  
ATOM  19696  HB  ILE B 235     -61.805 -23.471  12.299  1.00  0.710          H  
ATOM  19697 1HG1 ILE B 235     -62.363 -22.743  14.564  1.00  0.710          H  
ATOM  19698 2HG1 ILE B 235     -63.335 -24.139  14.096  1.00  0.710          H  
ATOM  19699 1HG2 ILE B 235     -62.450 -25.826  12.426  1.00  0.710          H  
ATOM  19700 2HG2 ILE B 235     -60.823 -25.644  11.756  1.00  0.710          H  
ATOM  19701 3HG2 ILE B 235     -61.032 -26.160  13.434  1.00  0.710          H  
ATOM  19702 1HD1 ILE B 235     -62.655 -24.293  16.431  1.00  0.710          H  
ATOM  19703 2HD1 ILE B 235     -61.927 -25.589  15.490  1.00  0.710          H  
ATOM  19704 3HD1 ILE B 235     -60.952 -24.222  15.982  1.00  0.710          H  
ATOM  19705  N   SER B 236     -58.037 -24.561  12.287  1.00  0.390          N  
ATOM  19706  CA  SER B 236     -57.157 -24.816  11.143  1.00  0.400          C  
ATOM  19707  C   SER B 236     -57.922 -25.524  10.039  1.00  0.380          C  
ATOM  19708  O   SER B 236     -58.795 -26.339  10.338  1.00  0.390          O  
ATOM  19709  CB  SER B 236     -55.957 -25.635  11.581  1.00  0.560          C  
ATOM  19710  OG  SER B 236     -55.158 -24.915  12.496  1.00  0.560          O  
ATOM  19711  H   SER B 236     -57.833 -24.975  13.191  1.00  0.470          H  
ATOM  19712  HA  SER B 236     -56.817 -23.879  10.739  1.00  0.480          H  
ATOM  19713 1HB  SER B 236     -56.298 -26.553  12.041  1.00  0.670          H  
ATOM  19714 2HB  SER B 236     -55.363 -25.909  10.709  1.00  0.670          H  
ATOM  19715  HG  SER B 236     -54.529 -25.553  12.863  1.00  0.670          H  
ATOM  19716  N   ILE B 237     -57.604 -25.230   8.775  1.00  0.380          N  
ATOM  19717  CA  ILE B 237     -58.288 -25.888   7.667  1.00  0.380          C  
ATOM  19718  C   ILE B 237     -57.405 -26.874   6.902  1.00  0.410          C  
ATOM  19719  O   ILE B 237     -56.291 -26.554   6.466  1.00  0.450          O  
ATOM  19720  CB  ILE B 237     -58.865 -24.839   6.697  1.00  0.530          C  
ATOM  19721  CG1 ILE B 237     -59.858 -23.928   7.481  1.00  0.530          C  
ATOM  19722  CG2 ILE B 237     -59.573 -25.551   5.522  1.00  0.530          C  
ATOM  19723  CD1 ILE B 237     -60.321 -22.712   6.742  1.00  0.530          C  
ATOM  19724  H   ILE B 237     -56.908 -24.507   8.567  1.00  0.460          H  
ATOM  19725  HA  ILE B 237     -59.115 -26.460   8.072  1.00  0.460          H  
ATOM  19726  HB  ILE B 237     -58.062 -24.204   6.322  1.00  0.640          H  
ATOM  19727 1HG1 ILE B 237     -60.714 -24.502   7.768  1.00  0.640          H  
ATOM  19728 2HG1 ILE B 237     -59.371 -23.592   8.378  1.00  0.640          H  
ATOM  19729 1HG2 ILE B 237     -59.989 -24.825   4.836  1.00  0.640          H  
ATOM  19730 2HG2 ILE B 237     -58.883 -26.182   4.973  1.00  0.640          H  
ATOM  19731 3HG2 ILE B 237     -60.360 -26.167   5.925  1.00  0.640          H  
ATOM  19732 1HD1 ILE B 237     -60.976 -22.138   7.367  1.00  0.640          H  
ATOM  19733 2HD1 ILE B 237     -59.460 -22.098   6.473  1.00  0.640          H  
ATOM  19734 3HD1 ILE B 237     -60.850 -23.006   5.859  1.00  0.640          H  
ATOM  19735  N   ASN B 238     -57.911 -28.102   6.776  1.00  0.400          N  
ATOM  19736  CA  ASN B 238     -57.239 -29.180   6.069  1.00  0.430          C  
ATOM  19737  C   ASN B 238     -57.764 -29.407   4.653  1.00  0.480          C  
ATOM  19738  O   ASN B 238     -58.804 -30.030   4.433  1.00  0.560          O  
ATOM  19739  CB  ASN B 238     -57.335 -30.479   6.850  1.00  0.590          C  
ATOM  19740  CG  ASN B 238     -56.600 -30.445   8.152  1.00  0.590          C  
ATOM  19741  OD1 ASN B 238     -55.444 -30.006   8.211  1.00  0.590          O  
ATOM  19742  ND2 ASN B 238     -57.237 -30.914   9.186  1.00  0.590          N  
ATOM  19743  H   ASN B 238     -58.824 -28.304   7.192  1.00  0.480          H  
ATOM  19744  HA  ASN B 238     -56.189 -28.920   5.969  1.00  0.520          H  
ATOM  19745 1HB  ASN B 238     -58.382 -30.706   7.048  1.00  0.710          H  
ATOM  19746 2HB  ASN B 238     -56.938 -31.292   6.243  1.00  0.710          H  
ATOM  19747 1HD2 ASN B 238     -56.791 -30.913  10.101  1.00  0.710          H  
ATOM  19748 2HD2 ASN B 238     -58.164 -31.272   9.087  1.00  0.710          H  
ATOM  19749  N   ALA B 239     -57.037 -28.896   3.682  1.00  0.630          N  
ATOM  19750  CA  ALA B 239     -57.380 -29.048   2.281  1.00  0.690          C  
ATOM  19751  C   ALA B 239     -56.617 -30.275   1.786  1.00  0.750          C  
ATOM  19752  O   ALA B 239     -55.938 -30.939   2.573  1.00  1.630          O  
ATOM  19753  CB  ALA B 239     -57.054 -27.794   1.510  1.00  0.940          C  
ATOM  19754  H   ALA B 239     -56.195 -28.383   3.920  1.00  0.760          H  
ATOM  19755  HA  ALA B 239     -58.447 -29.259   2.187  1.00  0.830          H  
ATOM  19756 1HB  ALA B 239     -57.302 -27.922   0.462  1.00  1.130          H  
ATOM  19757 2HB  ALA B 239     -57.639 -26.989   1.920  1.00  1.130          H  
ATOM  19758 3HB  ALA B 239     -55.996 -27.580   1.621  1.00  1.130          H  
ATOM  19759  N   GLN B 240     -56.739 -30.591   0.515  1.00  0.710          N  
ATOM  19760  CA  GLN B 240     -56.095 -31.761  -0.088  1.00  0.620          C  
ATOM  19761  C   GLN B 240     -54.624 -31.962   0.321  1.00  0.560          C  
ATOM  19762  O   GLN B 240     -53.819 -31.031   0.245  1.00  0.690          O  
ATOM  19763  CB  GLN B 240     -56.163 -31.610  -1.619  1.00  0.900          C  
ATOM  19764  CG  GLN B 240     -55.515 -32.733  -2.442  1.00  0.900          C  
ATOM  19765  CD  GLN B 240     -56.272 -34.033  -2.387  1.00  0.900          C  
ATOM  19766  OE1 GLN B 240     -57.492 -34.063  -2.630  1.00  0.900          O  
ATOM  19767  NE2 GLN B 240     -55.573 -35.112  -2.063  1.00  0.900          N  
ATOM  19768  H   GLN B 240     -57.326 -30.008  -0.060  1.00  0.850          H  
ATOM  19769  HA  GLN B 240     -56.655 -32.646   0.215  1.00  0.740          H  
ATOM  19770 1HB  GLN B 240     -57.204 -31.529  -1.926  1.00  1.080          H  
ATOM  19771 2HB  GLN B 240     -55.674 -30.688  -1.904  1.00  1.080          H  
ATOM  19772 1HG  GLN B 240     -55.470 -32.422  -3.483  1.00  1.080          H  
ATOM  19773 2HG  GLN B 240     -54.494 -32.915  -2.086  1.00  1.080          H  
ATOM  19774 1HE2 GLN B 240     -56.011 -36.010  -2.008  1.00  1.080          H  
ATOM  19775 2HE2 GLN B 240     -54.567 -35.020  -1.850  1.00  1.080          H  
ATOM  19776  N   GLY B 241     -54.285 -33.193   0.752  1.00  0.460          N  
ATOM  19777  CA  GLY B 241     -52.906 -33.524   1.109  1.00  0.440          C  
ATOM  19778  C   GLY B 241     -52.233 -34.459   0.106  1.00  0.440          C  
ATOM  19779  O   GLY B 241     -52.825 -34.858  -0.909  1.00  0.500          O  
ATOM  19780  H   GLY B 241     -54.996 -33.903   0.836  1.00  0.550          H  
ATOM  19781 1HA  GLY B 241     -52.336 -32.616   1.146  1.00  0.530          H  
ATOM  19782 2HA  GLY B 241     -52.874 -33.964   2.105  1.00  0.530          H  
ATOM  19783  N   ARG B 242     -51.010 -34.889   0.422  1.00  0.440          N  
ATOM  19784  CA  ARG B 242     -50.306 -35.760  -0.503  1.00  0.480          C  
ATOM  19785  C   ARG B 242     -50.922 -37.134  -0.421  1.00  0.430          C  
ATOM  19786  O   ARG B 242     -51.537 -37.484   0.586  1.00  0.440          O  
ATOM  19787  CB  ARG B 242     -48.816 -35.845  -0.206  1.00  0.660          C  
ATOM  19788  CG  ARG B 242     -48.043 -34.548  -0.399  1.00  0.660          C  
ATOM  19789  CD  ARG B 242     -46.573 -34.728  -0.167  1.00  0.660          C  
ATOM  19790  NE  ARG B 242     -46.276 -35.152   1.202  1.00  0.660          N  
ATOM  19791  CZ  ARG B 242     -45.040 -35.470   1.677  1.00  0.660          C  
ATOM  19792  NH1 ARG B 242     -43.988 -35.391   0.913  1.00  0.660          N  
ATOM  19793  NH2 ARG B 242     -44.902 -35.844   2.932  1.00  0.660          N  
ATOM  19794  H   ARG B 242     -50.566 -34.579   1.282  1.00  0.530          H  
ATOM  19795  HA  ARG B 242     -50.436 -35.377  -1.519  1.00  0.580          H  
ATOM  19796 1HB  ARG B 242     -48.677 -36.168   0.826  1.00  0.790          H  
ATOM  19797 2HB  ARG B 242     -48.364 -36.601  -0.849  1.00  0.790          H  
ATOM  19798 1HG  ARG B 242     -48.202 -34.176  -1.415  1.00  0.790          H  
ATOM  19799 2HG  ARG B 242     -48.405 -33.819   0.318  1.00  0.790          H  
ATOM  19800 1HD  ARG B 242     -46.186 -35.476  -0.856  1.00  0.790          H  
ATOM  19801 2HD  ARG B 242     -46.071 -33.777  -0.344  1.00  0.790          H  
ATOM  19802  HE  ARG B 242     -47.067 -35.189   1.871  1.00  0.790          H  
ATOM  19803 1HH1 ARG B 242     -44.074 -35.080  -0.039  1.00  0.790          H  
ATOM  19804 2HH1 ARG B 242     -43.064 -35.605   1.307  1.00  0.790          H  
ATOM  19805 1HH2 ARG B 242     -45.724 -35.884   3.533  1.00  0.790          H  
ATOM  19806 2HH2 ARG B 242     -43.993 -36.058   3.311  1.00  0.790          H  
ATOM  19807  N   LEU B 243     -50.752 -37.916  -1.468  1.00  0.390          N  
ATOM  19808  CA  LEU B 243     -51.280 -39.267  -1.466  1.00  0.390          C  
ATOM  19809  C   LEU B 243     -50.304 -40.165  -0.714  1.00  0.400          C  
ATOM  19810  O   LEU B 243     -49.113 -39.834  -0.599  1.00  0.430          O  
ATOM  19811  CB  LEU B 243     -51.489 -39.738  -2.902  1.00  0.550          C  
ATOM  19812  CG  LEU B 243     -52.422 -38.840  -3.784  1.00  0.550          C  
ATOM  19813  CD1 LEU B 243     -52.505 -39.455  -5.152  1.00  0.550          C  
ATOM  19814  CD2 LEU B 243     -53.804 -38.632  -3.151  1.00  0.550          C  
ATOM  19815  H   LEU B 243     -50.244 -37.563  -2.277  1.00  0.470          H  
ATOM  19816  HA  LEU B 243     -52.225 -39.292  -0.926  1.00  0.470          H  
ATOM  19817 1HB  LEU B 243     -50.527 -39.758  -3.382  1.00  0.660          H  
ATOM  19818 2HB  LEU B 243     -51.893 -40.753  -2.889  1.00  0.660          H  
ATOM  19819  HG  LEU B 243     -51.960 -37.875  -3.894  1.00  0.660          H  
ATOM  19820 1HD1 LEU B 243     -53.105 -38.825  -5.799  1.00  0.660          H  
ATOM  19821 2HD1 LEU B 243     -51.505 -39.543  -5.563  1.00  0.660          H  
ATOM  19822 3HD1 LEU B 243     -52.956 -40.440  -5.088  1.00  0.660          H  
ATOM  19823 1HD2 LEU B 243     -54.395 -37.987  -3.791  1.00  0.660          H  
ATOM  19824 2HD2 LEU B 243     -54.313 -39.568  -3.024  1.00  0.660          H  
ATOM  19825 3HD2 LEU B 243     -53.698 -38.150  -2.181  1.00  0.660          H  
ATOM  19826  N   HIS B 244     -50.810 -41.280  -0.176  1.00  0.390          N  
ATOM  19827  CA  HIS B 244     -49.997 -42.228   0.574  1.00  0.400          C  
ATOM  19828  C   HIS B 244     -49.806 -43.586  -0.098  1.00  0.410          C  
ATOM  19829  O   HIS B 244     -48.781 -44.241   0.097  1.00  0.430          O  
ATOM  19830  CB  HIS B 244     -50.700 -42.533   1.900  1.00  0.560          C  
ATOM  19831  CG  HIS B 244     -50.937 -41.358   2.754  1.00  0.560          C  
ATOM  19832  ND1 HIS B 244     -49.944 -40.747   3.437  1.00  0.560          N  
ATOM  19833  CD2 HIS B 244     -52.074 -40.675   3.029  1.00  0.560          C  
ATOM  19834  CE1 HIS B 244     -50.443 -39.722   4.116  1.00  0.560          C  
ATOM  19835  NE2 HIS B 244     -51.741 -39.662   3.887  1.00  0.560          N  
ATOM  19836  H   HIS B 244     -51.801 -41.484  -0.281  1.00  0.470          H  
ATOM  19837  HA  HIS B 244     -49.018 -41.799   0.766  1.00  0.480          H  
ATOM  19838 1HB  HIS B 244     -51.661 -43.008   1.695  1.00  0.670          H  
ATOM  19839 2HB  HIS B 244     -50.096 -43.243   2.466  1.00  0.670          H  
ATOM  19840  HD1 HIS B 244     -48.960 -40.893   3.196  1.00  0.670          H  
ATOM  19841  HD2 HIS B 244     -53.109 -40.803   2.702  1.00  0.670          H  
ATOM  19842  HE1 HIS B 244     -49.804 -39.094   4.732  1.00  0.670          H  
ATOM  19843  N   THR B 245     -50.787 -44.048  -0.870  1.00  0.430          N  
ATOM  19844  CA  THR B 245     -50.641 -45.402  -1.395  1.00  0.470          C  
ATOM  19845  C   THR B 245     -50.980 -45.626  -2.849  1.00  0.390          C  
ATOM  19846  O   THR B 245     -51.439 -44.731  -3.564  1.00  0.380          O  
ATOM  19847  CB  THR B 245     -51.425 -46.408  -0.544  1.00  0.640          C  
ATOM  19848  OG1 THR B 245     -51.052 -47.734  -0.957  1.00  0.640          O  
ATOM  19849  CG2 THR B 245     -52.928 -46.196  -0.706  1.00  0.640          C  
ATOM  19850  H   THR B 245     -51.632 -43.489  -1.026  1.00  0.520          H  
ATOM  19851  HA  THR B 245     -49.597 -45.675  -1.294  1.00  0.560          H  
ATOM  19852  HB  THR B 245     -51.151 -46.276   0.505  1.00  0.770          H  
ATOM  19853  HG1 THR B 245     -51.358 -48.372  -0.293  1.00  0.770          H  
ATOM  19854 1HG2 THR B 245     -53.466 -46.918  -0.094  1.00  0.770          H  
ATOM  19855 2HG2 THR B 245     -53.182 -45.188  -0.381  1.00  0.770          H  
ATOM  19856 3HG2 THR B 245     -53.220 -46.319  -1.728  1.00  0.770          H  
ATOM  19857  N   GLU B 246     -50.791 -46.873  -3.260  1.00  0.370          N  
ATOM  19858  CA  GLU B 246     -50.980 -47.314  -4.632  1.00  0.360          C  
ATOM  19859  C   GLU B 246     -52.411 -47.129  -5.107  1.00  0.370          C  
ATOM  19860  O   GLU B 246     -52.644 -46.703  -6.240  1.00  0.370          O  
ATOM  19861  CB  GLU B 246     -50.594 -48.794  -4.718  1.00  0.510          C  
ATOM  19862  CG  GLU B 246     -49.100 -49.070  -4.514  1.00  0.510          C  
ATOM  19863  CD  GLU B 246     -48.752 -50.554  -4.408  1.00  0.510          C  
ATOM  19864  OE1 GLU B 246     -49.654 -51.337  -4.258  1.00  0.510          O  
ATOM  19865  OE2 GLU B 246     -47.572 -50.894  -4.483  1.00  0.510          O  
ATOM  19866  H   GLU B 246     -50.476 -47.543  -2.559  1.00  0.440          H  
ATOM  19867  HA  GLU B 246     -50.327 -46.730  -5.279  1.00  0.430          H  
ATOM  19868 1HB  GLU B 246     -51.151 -49.359  -3.971  1.00  0.610          H  
ATOM  19869 2HB  GLU B 246     -50.870 -49.183  -5.700  1.00  0.610          H  
ATOM  19870 1HG  GLU B 246     -48.549 -48.632  -5.343  1.00  0.610          H  
ATOM  19871 2HG  GLU B 246     -48.786 -48.578  -3.607  1.00  0.610          H  
ATOM  19872  N   GLU B 247     -53.374 -47.410  -4.230  1.00  0.380          N  
ATOM  19873  CA  GLU B 247     -54.782 -47.282  -4.586  1.00  0.390          C  
ATOM  19874  C   GLU B 247     -55.147 -45.831  -4.861  1.00  0.400          C  
ATOM  19875  O   GLU B 247     -55.877 -45.537  -5.811  1.00  0.410          O  
ATOM  19876  CB  GLU B 247     -55.666 -47.825  -3.464  1.00  0.540          C  
ATOM  19877  CG  GLU B 247     -55.595 -49.334  -3.279  1.00  0.540          C  
ATOM  19878  CD  GLU B 247     -56.420 -49.815  -2.117  1.00  0.540          C  
ATOM  19879  OE1 GLU B 247     -56.918 -48.988  -1.391  1.00  0.540          O  
ATOM  19880  OE2 GLU B 247     -56.549 -51.004  -1.954  1.00  0.540          O  
ATOM  19881  H   GLU B 247     -53.107 -47.743  -3.313  1.00  0.460          H  
ATOM  19882  HA  GLU B 247     -54.965 -47.860  -5.492  1.00  0.470          H  
ATOM  19883 1HB  GLU B 247     -55.385 -47.357  -2.522  1.00  0.650          H  
ATOM  19884 2HB  GLU B 247     -56.705 -47.559  -3.662  1.00  0.650          H  
ATOM  19885 1HG  GLU B 247     -55.953 -49.816  -4.189  1.00  0.650          H  
ATOM  19886 2HG  GLU B 247     -54.556 -49.625  -3.131  1.00  0.650          H  
ATOM  19887  N   GLU B 248     -54.622 -44.931  -4.036  1.00  0.400          N  
ATOM  19888  CA  GLU B 248     -54.891 -43.514  -4.172  1.00  0.410          C  
ATOM  19889  C   GLU B 248     -54.349 -42.966  -5.472  1.00  0.410          C  
ATOM  19890  O   GLU B 248     -55.014 -42.162  -6.125  1.00  0.410          O  
ATOM  19891  CB  GLU B 248     -54.322 -42.765  -2.996  1.00  0.570          C  
ATOM  19892  CG  GLU B 248     -55.070 -42.983  -1.704  1.00  0.570          C  
ATOM  19893  CD  GLU B 248     -54.368 -42.352  -0.601  1.00  0.570          C  
ATOM  19894  OE1 GLU B 248     -53.160 -42.419  -0.627  1.00  0.570          O  
ATOM  19895  OE2 GLU B 248     -54.984 -41.788   0.266  1.00  0.570          O  
ATOM  19896  H   GLU B 248     -54.043 -45.262  -3.278  1.00  0.480          H  
ATOM  19897  HA  GLU B 248     -55.970 -43.372  -4.172  1.00  0.490          H  
ATOM  19898 1HB  GLU B 248     -53.287 -43.063  -2.850  1.00  0.680          H  
ATOM  19899 2HB  GLU B 248     -54.325 -41.724  -3.217  1.00  0.680          H  
ATOM  19900 1HG  GLU B 248     -56.068 -42.552  -1.789  1.00  0.680          H  
ATOM  19901 2HG  GLU B 248     -55.174 -44.050  -1.518  1.00  0.680          H  
ATOM  19902  N   PHE B 249     -53.160 -43.431  -5.869  1.00  0.390          N  
ATOM  19903  CA  PHE B 249     -52.616 -43.011  -7.151  1.00  0.380          C  
ATOM  19904  C   PHE B 249     -53.437 -43.619  -8.282  1.00  0.360          C  
ATOM  19905  O   PHE B 249     -53.770 -42.947  -9.256  1.00  0.360          O  
ATOM  19906  CB  PHE B 249     -51.137 -43.359  -7.283  1.00  0.540          C  
ATOM  19907  CG  PHE B 249     -50.215 -42.346  -6.658  1.00  0.540          C  
ATOM  19908  CD1 PHE B 249     -49.819 -42.453  -5.346  1.00  0.540          C  
ATOM  19909  CD2 PHE B 249     -49.725 -41.290  -7.405  1.00  0.540          C  
ATOM  19910  CE1 PHE B 249     -48.969 -41.549  -4.777  1.00  0.540          C  
ATOM  19911  CE2 PHE B 249     -48.880 -40.371  -6.835  1.00  0.540          C  
ATOM  19912  CZ  PHE B 249     -48.506 -40.509  -5.516  1.00  0.540          C  
ATOM  19913  H   PHE B 249     -52.627 -44.039  -5.237  1.00  0.470          H  
ATOM  19914  HA  PHE B 249     -52.697 -41.934  -7.205  1.00  0.460          H  
ATOM  19915 1HB  PHE B 249     -50.961 -44.314  -6.788  1.00  0.640          H  
ATOM  19916 2HB  PHE B 249     -50.872 -43.472  -8.332  1.00  0.640          H  
ATOM  19917  HD1 PHE B 249     -50.190 -43.264  -4.760  1.00  0.640          H  
ATOM  19918  HD2 PHE B 249     -50.018 -41.186  -8.451  1.00  0.640          H  
ATOM  19919  HE1 PHE B 249     -48.670 -41.657  -3.733  1.00  0.640          H  
ATOM  19920  HE2 PHE B 249     -48.506 -39.537  -7.424  1.00  0.640          H  
ATOM  19921  HZ  PHE B 249     -47.847 -39.792  -5.062  1.00  0.640          H  
ATOM  19922  N   GLY B 250     -53.830 -44.882  -8.143  1.00  0.360          N  
ATOM  19923  CA  GLY B 250     -54.626 -45.547  -9.162  1.00  0.360          C  
ATOM  19924  C   GLY B 250     -55.951 -44.839  -9.431  1.00  0.370          C  
ATOM  19925  O   GLY B 250     -56.444 -44.837 -10.566  1.00  0.370          O  
ATOM  19926  H   GLY B 250     -53.528 -45.430  -7.332  1.00  0.430          H  
ATOM  19927 1HA  GLY B 250     -54.058 -45.571 -10.082  1.00  0.430          H  
ATOM  19928 2HA  GLY B 250     -54.809 -46.575  -8.852  1.00  0.430          H  
ATOM  19929  N   ASN B 251     -56.500 -44.186  -8.410  1.00  0.390          N  
ATOM  19930  CA  ASN B 251     -57.761 -43.482  -8.530  1.00  0.410          C  
ATOM  19931  C   ASN B 251     -57.637 -42.029  -9.021  1.00  0.400          C  
ATOM  19932  O   ASN B 251     -58.634 -41.303  -9.032  1.00  0.410          O  
ATOM  19933  CB  ASN B 251     -58.482 -43.524  -7.200  1.00  0.570          C  
ATOM  19934  CG  ASN B 251     -58.974 -44.902  -6.863  1.00  0.570          C  
ATOM  19935  OD1 ASN B 251     -59.353 -45.678  -7.750  1.00  0.570          O  
ATOM  19936  ND2 ASN B 251     -58.980 -45.227  -5.594  1.00  0.570          N  
ATOM  19937  H   ASN B 251     -56.073 -44.284  -7.480  1.00  0.470          H  
ATOM  19938  HA  ASN B 251     -58.364 -44.012  -9.265  1.00  0.490          H  
ATOM  19939 1HB  ASN B 251     -57.793 -43.197  -6.414  1.00  0.680          H  
ATOM  19940 2HB  ASN B 251     -59.323 -42.836  -7.211  1.00  0.680          H  
ATOM  19941 1HD2 ASN B 251     -59.290 -46.132  -5.309  1.00  0.680          H  
ATOM  19942 2HD2 ASN B 251     -58.668 -44.572  -4.908  1.00  0.680          H  
ATOM  19943  N   ILE B 252     -56.446 -41.595  -9.439  1.00  0.380          N  
ATOM  19944  CA  ILE B 252     -56.290 -40.238  -9.969  1.00  0.390          C  
ATOM  19945  C   ILE B 252     -57.072 -40.099 -11.258  1.00  0.390          C  
ATOM  19946  O   ILE B 252     -56.986 -40.946 -12.145  1.00  0.360          O  
ATOM  19947  CB  ILE B 252     -54.798 -39.867 -10.200  1.00  0.540          C  
ATOM  19948  CG1 ILE B 252     -54.096 -39.798  -8.840  1.00  0.540          C  
ATOM  19949  CG2 ILE B 252     -54.646 -38.526 -11.024  1.00  0.540          C  
ATOM  19950  CD1 ILE B 252     -52.626 -39.714  -8.887  1.00  0.540          C  
ATOM  19951  H   ILE B 252     -55.630 -42.215  -9.388  1.00  0.460          H  
ATOM  19952  HA  ILE B 252     -56.705 -39.541  -9.249  1.00  0.470          H  
ATOM  19953  HB  ILE B 252     -54.325 -40.674 -10.743  1.00  0.650          H  
ATOM  19954 1HG1 ILE B 252     -54.427 -38.940  -8.339  1.00  0.650          H  
ATOM  19955 2HG1 ILE B 252     -54.385 -40.667  -8.262  1.00  0.650          H  
ATOM  19956 1HG2 ILE B 252     -53.599 -38.296 -11.191  1.00  0.650          H  
ATOM  19957 2HG2 ILE B 252     -55.129 -38.625 -11.996  1.00  0.650          H  
ATOM  19958 3HG2 ILE B 252     -55.109 -37.700 -10.476  1.00  0.650          H  
ATOM  19959 1HD1 ILE B 252     -52.228 -39.662  -7.893  1.00  0.650          H  
ATOM  19960 2HD1 ILE B 252     -52.235 -40.598  -9.388  1.00  0.650          H  
ATOM  19961 3HD1 ILE B 252     -52.350 -38.840  -9.407  1.00  0.650          H  
ATOM  19962  N   ILE B 253     -57.853 -39.031 -11.369  1.00  0.460          N  
ATOM  19963  CA  ILE B 253     -58.663 -38.825 -12.566  1.00  0.460          C  
ATOM  19964  C   ILE B 253     -57.857 -38.148 -13.657  1.00  0.440          C  
ATOM  19965  O   ILE B 253     -57.297 -37.073 -13.442  1.00  0.490          O  
ATOM  19966  CB  ILE B 253     -59.882 -37.945 -12.255  1.00  0.640          C  
ATOM  19967  CG1 ILE B 253     -60.730 -38.621 -11.196  1.00  0.640          C  
ATOM  19968  CG2 ILE B 253     -60.730 -37.757 -13.578  1.00  0.640          C  
ATOM  19969  CD1 ILE B 253     -61.740 -37.726 -10.590  1.00  0.640          C  
ATOM  19970  H   ILE B 253     -57.880 -38.363 -10.605  1.00  0.550          H  
ATOM  19971  HA  ILE B 253     -58.996 -39.788 -12.943  1.00  0.550          H  
ATOM  19972  HB  ILE B 253     -59.561 -36.976 -11.871  1.00  0.770          H  
ATOM  19973 1HG1 ILE B 253     -61.252 -39.445 -11.648  1.00  0.770          H  
ATOM  19974 2HG1 ILE B 253     -60.090 -39.009 -10.400  1.00  0.770          H  
ATOM  19975 1HG2 ILE B 253     -61.607 -37.155 -13.398  1.00  0.770          H  
ATOM  19976 2HG2 ILE B 253     -60.136 -37.263 -14.343  1.00  0.770          H  
ATOM  19977 3HG2 ILE B 253     -61.047 -38.735 -13.951  1.00  0.770          H  
ATOM  19978 1HD1 ILE B 253     -62.310 -38.282  -9.846  1.00  0.770          H  
ATOM  19979 2HD1 ILE B 253     -61.240 -36.897 -10.114  1.00  0.770          H  
ATOM  19980 3HD1 ILE B 253     -62.404 -37.353 -11.341  1.00  0.770          H  
ATOM  19981  N   LEU B 254     -57.808 -38.769 -14.831  1.00  0.410          N  
ATOM  19982  CA  LEU B 254     -57.070 -38.203 -15.945  1.00  0.410          C  
ATOM  19983  C   LEU B 254     -58.001 -37.502 -16.927  1.00  0.440          C  
ATOM  19984  O   LEU B 254     -57.636 -36.495 -17.538  1.00  0.470          O  
ATOM  19985  CB  LEU B 254     -56.335 -39.297 -16.716  1.00  0.570          C  
ATOM  19986  CG  LEU B 254     -55.326 -40.159 -15.944  1.00  0.570          C  
ATOM  19987  CD1 LEU B 254     -54.761 -41.142 -16.889  1.00  0.570          C  
ATOM  19988  CD2 LEU B 254     -54.262 -39.327 -15.328  1.00  0.570          C  
ATOM  19989  H   LEU B 254     -58.298 -39.653 -14.944  1.00  0.490          H  
ATOM  19990  HA  LEU B 254     -56.367 -37.464 -15.569  1.00  0.490          H  
ATOM  19991 1HB  LEU B 254     -57.085 -39.970 -17.135  1.00  0.690          H  
ATOM  19992 2HB  LEU B 254     -55.805 -38.824 -17.542  1.00  0.690          H  
ATOM  19993  HG  LEU B 254     -55.839 -40.710 -15.153  1.00  0.690          H  
ATOM  19994 1HD1 LEU B 254     -54.057 -41.760 -16.377  1.00  0.690          H  
ATOM  19995 2HD1 LEU B 254     -55.560 -41.760 -17.305  1.00  0.690          H  
ATOM  19996 3HD1 LEU B 254     -54.250 -40.622 -17.688  1.00  0.690          H  
ATOM  19997 1HD2 LEU B 254     -53.558 -39.958 -14.799  1.00  0.690          H  
ATOM  19998 2HD2 LEU B 254     -53.746 -38.768 -16.101  1.00  0.690          H  
ATOM  19999 3HD2 LEU B 254     -54.716 -38.648 -14.624  1.00  0.690          H  
ATOM  20000  N   LYS B 255     -59.205 -38.051 -17.092  1.00  0.430          N  
ATOM  20001  CA  LYS B 255     -60.146 -37.508 -18.076  1.00  0.460          C  
ATOM  20002  C   LYS B 255     -61.626 -37.761 -17.792  1.00  0.490          C  
ATOM  20003  O   LYS B 255     -62.018 -38.789 -17.232  1.00  0.480          O  
ATOM  20004  CB  LYS B 255     -59.804 -38.051 -19.477  1.00  0.630          C  
ATOM  20005  CG  LYS B 255     -60.687 -37.534 -20.619  1.00  0.630          C  
ATOM  20006  CD  LYS B 255     -60.266 -38.051 -21.976  1.00  0.630          C  
ATOM  20007  CE  LYS B 255     -61.192 -37.485 -23.051  1.00  0.630          C  
ATOM  20008  NZ  LYS B 255     -60.877 -38.009 -24.404  1.00  0.630          N  
ATOM  20009  H   LYS B 255     -59.428 -38.882 -16.543  1.00  0.520          H  
ATOM  20010  HA  LYS B 255     -60.011 -36.426 -18.095  1.00  0.550          H  
ATOM  20011 1HB  LYS B 255     -58.790 -37.781 -19.703  1.00  0.760          H  
ATOM  20012 2HB  LYS B 255     -59.861 -39.117 -19.492  1.00  0.760          H  
ATOM  20013 1HG  LYS B 255     -61.699 -37.896 -20.487  1.00  0.760          H  
ATOM  20014 2HG  LYS B 255     -60.698 -36.446 -20.630  1.00  0.760          H  
ATOM  20015 1HD  LYS B 255     -59.242 -37.748 -22.192  1.00  0.760          H  
ATOM  20016 2HD  LYS B 255     -60.314 -39.141 -21.991  1.00  0.760          H  
ATOM  20017 1HE  LYS B 255     -62.226 -37.736 -22.804  1.00  0.760          H  
ATOM  20018 2HE  LYS B 255     -61.087 -36.402 -23.063  1.00  0.760          H  
ATOM  20019 1HZ  LYS B 255     -61.508 -37.598 -25.076  1.00  0.760          H  
ATOM  20020 2HZ  LYS B 255     -59.921 -37.762 -24.642  1.00  0.760          H  
ATOM  20021 3HZ  LYS B 255     -60.994 -39.017 -24.413  1.00  0.760          H  
ATOM  20022  N   THR B 256     -62.459 -36.818 -18.238  1.00  0.560          N  
ATOM  20023  CA  THR B 256     -63.905 -36.985 -18.191  1.00  0.600          C  
ATOM  20024  C   THR B 256     -64.390 -37.220 -19.612  1.00  0.560          C  
ATOM  20025  O   THR B 256     -64.095 -36.433 -20.514  1.00  0.600          O  
ATOM  20026  CB  THR B 256     -64.635 -35.734 -17.642  1.00  0.820          C  
ATOM  20027  OG1 THR B 256     -64.197 -35.438 -16.321  1.00  0.820          O  
ATOM  20028  CG2 THR B 256     -66.146 -36.004 -17.598  1.00  0.820          C  
ATOM  20029  H   THR B 256     -62.080 -35.974 -18.645  1.00  0.670          H  
ATOM  20030  HA  THR B 256     -64.157 -37.861 -17.608  1.00  0.720          H  
ATOM  20031  HB  THR B 256     -64.433 -34.880 -18.287  1.00  0.990          H  
ATOM  20032  HG1 THR B 256     -64.526 -34.561 -16.084  1.00  0.990          H  
ATOM  20033 1HG2 THR B 256     -66.653 -35.138 -17.222  1.00  0.990          H  
ATOM  20034 2HG2 THR B 256     -66.517 -36.216 -18.588  1.00  0.990          H  
ATOM  20035 3HG2 THR B 256     -66.353 -36.855 -16.950  1.00  0.990          H  
ATOM  20036  N   ALA B 257     -65.118 -38.305 -19.808  1.00  0.520          N  
ATOM  20037  CA  ALA B 257     -65.675 -38.674 -21.096  1.00  0.500          C  
ATOM  20038  C   ALA B 257     -66.890 -37.832 -21.413  1.00  0.570          C  
ATOM  20039  O   ALA B 257     -67.570 -37.328 -20.519  1.00  0.630          O  
ATOM  20040  CB  ALA B 257     -66.055 -40.132 -21.114  1.00  0.710          C  
ATOM  20041  H   ALA B 257     -65.297 -38.917 -19.008  1.00  0.620          H  
ATOM  20042  HA  ALA B 257     -64.921 -38.488 -21.861  1.00  0.600          H  
ATOM  20043 1HB  ALA B 257     -66.456 -40.400 -22.092  1.00  0.850          H  
ATOM  20044 2HB  ALA B 257     -65.180 -40.742 -20.901  1.00  0.850          H  
ATOM  20045 3HB  ALA B 257     -66.809 -40.309 -20.355  1.00  0.850          H  
ATOM  20046  N   GLN B 258     -67.233 -37.751 -22.685  1.00  0.590          N  
ATOM  20047  CA  GLN B 258     -68.420 -37.023 -23.107  1.00  0.660          C  
ATOM  20048  C   GLN B 258     -69.713 -37.594 -22.514  1.00  0.680          C  
ATOM  20049  O   GLN B 258     -70.729 -36.905 -22.459  1.00  0.760          O  
ATOM  20050  CB  GLN B 258     -68.500 -37.003 -24.644  1.00  0.900          C  
ATOM  20051  CG  GLN B 258     -68.712 -38.382 -25.316  1.00  0.900          C  
ATOM  20052  CD  GLN B 258     -67.404 -39.119 -25.582  1.00  0.900          C  
ATOM  20053  OE1 GLN B 258     -66.410 -38.924 -24.863  1.00  0.900          O  
ATOM  20054  NE2 GLN B 258     -67.395 -39.961 -26.603  1.00  0.900          N  
ATOM  20055  H   GLN B 258     -66.634 -38.181 -23.389  1.00  0.710          H  
ATOM  20056  HA  GLN B 258     -68.323 -35.994 -22.759  1.00  0.790          H  
ATOM  20057 1HB  GLN B 258     -69.324 -36.359 -24.950  1.00  1.080          H  
ATOM  20058 2HB  GLN B 258     -67.586 -36.571 -25.048  1.00  1.080          H  
ATOM  20059 1HG  GLN B 258     -69.346 -39.019 -24.715  1.00  1.080          H  
ATOM  20060 2HG  GLN B 258     -69.191 -38.209 -26.279  1.00  1.080          H  
ATOM  20061 1HE2 GLN B 258     -66.562 -40.473 -26.824  1.00  1.080          H  
ATOM  20062 2HE2 GLN B 258     -68.218 -40.089 -27.159  1.00  1.080          H  
ATOM  20063  N   ASP B 259     -69.689 -38.864 -22.090  1.00  0.640          N  
ATOM  20064  CA  ASP B 259     -70.858 -39.498 -21.503  1.00  0.680          C  
ATOM  20065  C   ASP B 259     -70.829 -39.444 -19.973  1.00  0.700          C  
ATOM  20066  O   ASP B 259     -71.671 -40.047 -19.304  1.00  0.750          O  
ATOM  20067  CB  ASP B 259     -70.978 -40.943 -21.999  1.00  0.940          C  
ATOM  20068  CG  ASP B 259     -69.836 -41.889 -21.562  1.00  0.940          C  
ATOM  20069  OD1 ASP B 259     -69.049 -41.558 -20.672  1.00  0.940          O  
ATOM  20070  OD2 ASP B 259     -69.743 -42.940 -22.149  1.00  0.940          O  
ATOM  20071  H   ASP B 259     -68.826 -39.390 -22.162  1.00  0.770          H  
ATOM  20072  HA  ASP B 259     -71.743 -38.957 -21.838  1.00  0.820          H  
ATOM  20073 1HB  ASP B 259     -71.921 -41.360 -21.641  1.00  1.120          H  
ATOM  20074 2HB  ASP B 259     -71.024 -40.941 -23.088  1.00  1.120          H  
ATOM  20075  N   GLY B 260     -69.863 -38.716 -19.417  1.00  0.690          N  
ATOM  20076  CA  GLY B 260     -69.705 -38.550 -17.984  1.00  0.740          C  
ATOM  20077  C   GLY B 260     -68.825 -39.603 -17.307  1.00  0.700          C  
ATOM  20078  O   GLY B 260     -68.503 -39.460 -16.123  1.00  0.760          O  
ATOM  20079  H   GLY B 260     -69.191 -38.230 -20.012  1.00  0.830          H  
ATOM  20080 1HA  GLY B 260     -69.279 -37.564 -17.801  1.00  0.890          H  
ATOM  20081 2HA  GLY B 260     -70.689 -38.554 -17.520  1.00  0.890          H  
ATOM  20082  N   SER B 261     -68.436 -40.663 -18.017  1.00  0.620          N  
ATOM  20083  CA  SER B 261     -67.602 -41.663 -17.366  1.00  0.610          C  
ATOM  20084  C   SER B 261     -66.206 -41.111 -17.120  1.00  0.570          C  
ATOM  20085  O   SER B 261     -65.760 -40.161 -17.770  1.00  0.550          O  
ATOM  20086  CB  SER B 261     -67.561 -42.948 -18.178  1.00  0.860          C  
ATOM  20087  OG  SER B 261     -66.916 -42.771 -19.402  1.00  0.860          O  
ATOM  20088  H   SER B 261     -68.740 -40.796 -18.992  1.00  0.740          H  
ATOM  20089  HA  SER B 261     -68.045 -41.900 -16.398  1.00  0.730          H  
ATOM  20090 1HB  SER B 261     -67.047 -43.716 -17.605  1.00  1.030          H  
ATOM  20091 2HB  SER B 261     -68.579 -43.295 -18.357  1.00  1.030          H  
ATOM  20092  HG  SER B 261     -67.601 -42.371 -19.995  1.00  1.030          H  
ATOM  20093  N   LEU B 262     -65.480 -41.701 -16.179  1.00  0.590          N  
ATOM  20094  CA  LEU B 262     -64.138 -41.196 -15.938  1.00  0.570          C  
ATOM  20095  C   LEU B 262     -63.048 -42.178 -16.266  1.00  0.480          C  
ATOM  20096  O   LEU B 262     -63.190 -43.388 -16.080  1.00  0.480          O  
ATOM  20097  CB  LEU B 262     -63.973 -40.755 -14.489  1.00  0.810          C  
ATOM  20098  CG  LEU B 262     -64.956 -39.679 -13.970  1.00  0.810          C  
ATOM  20099  CD1 LEU B 262     -64.679 -39.468 -12.552  1.00  0.810          C  
ATOM  20100  CD2 LEU B 262     -64.806 -38.374 -14.729  1.00  0.810          C  
ATOM  20101  H   LEU B 262     -65.847 -42.479 -15.650  1.00  0.710          H  
ATOM  20102  HA  LEU B 262     -63.967 -40.335 -16.576  1.00  0.680          H  
ATOM  20103 1HB  LEU B 262     -64.064 -41.630 -13.849  1.00  0.970          H  
ATOM  20104 2HB  LEU B 262     -62.963 -40.357 -14.373  1.00  0.970          H  
ATOM  20105  HG  LEU B 262     -65.983 -40.036 -14.071  1.00  0.970          H  
ATOM  20106 1HD1 LEU B 262     -65.367 -38.730 -12.155  1.00  0.970          H  
ATOM  20107 2HD1 LEU B 262     -64.806 -40.404 -12.009  1.00  0.970          H  
ATOM  20108 3HD1 LEU B 262     -63.666 -39.114 -12.420  1.00  0.970          H  
ATOM  20109 1HD2 LEU B 262     -65.501 -37.636 -14.327  1.00  0.970          H  
ATOM  20110 2HD2 LEU B 262     -63.788 -37.993 -14.638  1.00  0.970          H  
ATOM  20111 3HD2 LEU B 262     -65.040 -38.544 -15.755  1.00  0.970          H  
ATOM  20112  N   VAL B 263     -61.933 -41.612 -16.692  1.00  0.450          N  
ATOM  20113  CA  VAL B 263     -60.712 -42.343 -16.963  1.00  0.400          C  
ATOM  20114  C   VAL B 263     -59.772 -42.098 -15.806  1.00  0.380          C  
ATOM  20115  O   VAL B 263     -59.388 -40.945 -15.557  1.00  0.370          O  
ATOM  20116  CB  VAL B 263     -60.044 -41.818 -18.247  1.00  0.580          C  
ATOM  20117  CG1 VAL B 263     -58.734 -42.591 -18.542  1.00  0.580          C  
ATOM  20118  CG2 VAL B 263     -61.039 -41.889 -19.399  1.00  0.580          C  
ATOM  20119  H   VAL B 263     -61.962 -40.599 -16.839  1.00  0.540          H  
ATOM  20120  HA  VAL B 263     -60.926 -43.413 -17.041  1.00  0.480          H  
ATOM  20121  HB  VAL B 263     -59.761 -40.795 -18.084  1.00  0.700          H  
ATOM  20122 1HG1 VAL B 263     -58.270 -42.180 -19.431  1.00  0.700          H  
ATOM  20123 2HG1 VAL B 263     -58.039 -42.497 -17.703  1.00  0.700          H  
ATOM  20124 3HG1 VAL B 263     -58.960 -43.645 -18.704  1.00  0.700          H  
ATOM  20125 1HG2 VAL B 263     -60.578 -41.485 -20.297  1.00  0.700          H  
ATOM  20126 2HG2 VAL B 263     -61.328 -42.922 -19.556  1.00  0.700          H  
ATOM  20127 3HG2 VAL B 263     -61.925 -41.299 -19.156  1.00  0.700          H  
ATOM  20128  N   ARG B 264     -59.380 -43.170 -15.131  1.00  0.370          N  
ATOM  20129  CA  ARG B 264     -58.510 -43.086 -13.970  1.00  0.350          C  
ATOM  20130  C   ARG B 264     -57.071 -43.479 -14.327  1.00  0.350          C  
ATOM  20131  O   ARG B 264     -56.821 -44.130 -15.336  1.00  0.350          O  
ATOM  20132  CB  ARG B 264     -59.068 -43.980 -12.870  1.00  0.500          C  
ATOM  20133  CG  ARG B 264     -60.512 -43.655 -12.374  1.00  0.500          C  
ATOM  20134  CD  ARG B 264     -60.528 -42.400 -11.598  1.00  0.500          C  
ATOM  20135  NE  ARG B 264     -61.825 -42.060 -10.972  1.00  0.500          N  
ATOM  20136  CZ  ARG B 264     -62.282 -42.573  -9.802  1.00  0.500          C  
ATOM  20137  NH1 ARG B 264     -61.605 -43.521  -9.188  1.00  0.500          N  
ATOM  20138  NH2 ARG B 264     -63.404 -42.120  -9.265  1.00  0.500          N  
ATOM  20139  H   ARG B 264     -59.728 -44.106 -15.411  1.00  0.440          H  
ATOM  20140  HA  ARG B 264     -58.500 -42.062 -13.621  1.00  0.420          H  
ATOM  20141 1HB  ARG B 264     -59.094 -45.001 -13.236  1.00  0.600          H  
ATOM  20142 2HB  ARG B 264     -58.403 -43.953 -12.007  1.00  0.600          H  
ATOM  20143 1HG  ARG B 264     -61.175 -43.538 -13.233  1.00  0.600          H  
ATOM  20144 2HG  ARG B 264     -60.869 -44.471 -11.751  1.00  0.600          H  
ATOM  20145 1HD  ARG B 264     -59.785 -42.451 -10.835  1.00  0.600          H  
ATOM  20146 2HD  ARG B 264     -60.281 -41.593 -12.267  1.00  0.600          H  
ATOM  20147  HE  ARG B 264     -62.393 -41.345 -11.419  1.00  0.600          H  
ATOM  20148 1HH1 ARG B 264     -60.756 -43.874  -9.600  1.00  0.600          H  
ATOM  20149 2HH1 ARG B 264     -61.941 -43.900  -8.314  1.00  0.600          H  
ATOM  20150 1HH2 ARG B 264     -63.911 -41.327  -9.694  1.00  0.600          H  
ATOM  20151 2HH2 ARG B 264     -63.739 -42.488  -8.392  1.00  0.600          H  
ATOM  20152  N   LEU B 265     -56.103 -43.146 -13.485  1.00  0.340          N  
ATOM  20153  CA  LEU B 265     -54.726 -43.527 -13.785  1.00  0.320          C  
ATOM  20154  C   LEU B 265     -54.553 -45.037 -13.953  1.00  0.320          C  
ATOM  20155  O   LEU B 265     -53.917 -45.479 -14.915  1.00  0.310          O  
ATOM  20156  CB  LEU B 265     -53.780 -42.985 -12.713  1.00  0.460          C  
ATOM  20157  CG  LEU B 265     -52.260 -43.238 -12.905  1.00  0.460          C  
ATOM  20158  CD1 LEU B 265     -51.793 -42.597 -14.190  1.00  0.460          C  
ATOM  20159  CD2 LEU B 265     -51.514 -42.664 -11.690  1.00  0.460          C  
ATOM  20160  H   LEU B 265     -56.320 -42.571 -12.669  1.00  0.410          H  
ATOM  20161  HA  LEU B 265     -54.475 -43.068 -14.722  1.00  0.380          H  
ATOM  20162 1HB  LEU B 265     -53.929 -41.910 -12.659  1.00  0.550          H  
ATOM  20163 2HB  LEU B 265     -54.069 -43.413 -11.755  1.00  0.550          H  
ATOM  20164  HG  LEU B 265     -52.066 -44.281 -12.982  1.00  0.550          H  
ATOM  20165 1HD1 LEU B 265     -50.743 -42.772 -14.317  1.00  0.550          H  
ATOM  20166 2HD1 LEU B 265     -52.311 -43.017 -15.045  1.00  0.550          H  
ATOM  20167 3HD1 LEU B 265     -51.979 -41.533 -14.135  1.00  0.550          H  
ATOM  20168 1HD2 LEU B 265     -50.451 -42.830 -11.795  1.00  0.550          H  
ATOM  20169 2HD2 LEU B 265     -51.706 -41.595 -11.615  1.00  0.550          H  
ATOM  20170 3HD2 LEU B 265     -51.860 -43.157 -10.791  1.00  0.550          H  
ATOM  20171  N   ARG B 266     -55.226 -45.826 -13.115  1.00  0.330          N  
ATOM  20172  CA  ARG B 266     -55.192 -47.290 -13.162  1.00  0.340          C  
ATOM  20173  C   ARG B 266     -55.745 -47.867 -14.468  1.00  0.340          C  
ATOM  20174  O   ARG B 266     -55.574 -49.053 -14.750  1.00  0.350          O  
ATOM  20175  CB  ARG B 266     -56.008 -47.860 -12.018  1.00  0.470          C  
ATOM  20176  CG  ARG B 266     -57.494 -47.593 -12.156  1.00  0.470          C  
ATOM  20177  CD  ARG B 266     -58.264 -47.932 -10.961  1.00  0.470          C  
ATOM  20178  NE  ARG B 266     -59.677 -47.662 -11.182  1.00  0.470          N  
ATOM  20179  CZ  ARG B 266     -60.654 -47.770 -10.261  1.00  0.470          C  
ATOM  20180  NH1 ARG B 266     -60.376 -48.128  -9.025  1.00  0.470          N  
ATOM  20181  NH2 ARG B 266     -61.905 -47.514 -10.611  1.00  0.470          N  
ATOM  20182  H   ARG B 266     -55.720 -45.383 -12.334  1.00  0.400          H  
ATOM  20183  HA  ARG B 266     -54.160 -47.615 -13.062  1.00  0.410          H  
ATOM  20184 1HB  ARG B 266     -55.866 -48.937 -11.973  1.00  0.570          H  
ATOM  20185 2HB  ARG B 266     -55.673 -47.443 -11.083  1.00  0.570          H  
ATOM  20186 1HG  ARG B 266     -57.641 -46.543 -12.351  1.00  0.570          H  
ATOM  20187 2HG  ARG B 266     -57.908 -48.174 -12.985  1.00  0.570          H  
ATOM  20188 1HD  ARG B 266     -58.141 -48.988 -10.731  1.00  0.570          H  
ATOM  20189 2HD  ARG B 266     -57.920 -47.318 -10.122  1.00  0.570          H  
ATOM  20190  HE  ARG B 266     -59.951 -47.393 -12.126  1.00  0.570          H  
ATOM  20191 1HH1 ARG B 266     -59.422 -48.313  -8.751  1.00  0.570          H  
ATOM  20192 2HH1 ARG B 266     -61.113 -48.202  -8.340  1.00  0.570          H  
ATOM  20193 1HH2 ARG B 266     -62.116 -47.243 -11.565  1.00  0.570          H  
ATOM  20194 2HH2 ARG B 266     -62.648 -47.593  -9.933  1.00  0.570          H  
ATOM  20195  N   ASP B 267     -56.452 -47.048 -15.249  1.00  0.350          N  
ATOM  20196  CA  ASP B 267     -57.031 -47.485 -16.499  1.00  0.350          C  
ATOM  20197  C   ASP B 267     -56.018 -47.360 -17.633  1.00  0.340          C  
ATOM  20198  O   ASP B 267     -56.257 -47.877 -18.728  1.00  0.390          O  
ATOM  20199  CB  ASP B 267     -58.284 -46.668 -16.829  1.00  0.490          C  
ATOM  20200  CG  ASP B 267     -59.453 -46.900 -15.846  1.00  0.490          C  
ATOM  20201  OD1 ASP B 267     -59.677 -48.019 -15.429  1.00  0.490          O  
ATOM  20202  OD2 ASP B 267     -60.096 -45.925 -15.488  1.00  0.490          O  
ATOM  20203  H   ASP B 267     -56.550 -46.066 -15.001  1.00  0.420          H  
ATOM  20204  HA  ASP B 267     -57.313 -48.533 -16.405  1.00  0.420          H  
ATOM  20205 1HB  ASP B 267     -58.032 -45.611 -16.844  1.00  0.590          H  
ATOM  20206 2HB  ASP B 267     -58.620 -46.926 -17.831  1.00  0.590          H  
ATOM  20207  N   VAL B 268     -54.912 -46.628 -17.403  1.00  0.310          N  
ATOM  20208  CA  VAL B 268     -53.902 -46.479 -18.444  1.00  0.330          C  
ATOM  20209  C   VAL B 268     -52.489 -46.869 -17.979  1.00  0.300          C  
ATOM  20210  O   VAL B 268     -51.572 -46.963 -18.808  1.00  0.350          O  
ATOM  20211  CB  VAL B 268     -53.869 -45.057 -19.032  1.00  0.450          C  
ATOM  20212  CG1 VAL B 268     -55.219 -44.704 -19.670  1.00  0.450          C  
ATOM  20213  CG2 VAL B 268     -53.476 -44.049 -17.980  1.00  0.450          C  
ATOM  20214  H   VAL B 268     -54.743 -46.217 -16.484  1.00  0.370          H  
ATOM  20215  HA  VAL B 268     -54.163 -47.147 -19.249  1.00  0.400          H  
ATOM  20216  HB  VAL B 268     -53.159 -45.058 -19.817  1.00  0.540          H  
ATOM  20217 1HG1 VAL B 268     -55.163 -43.723 -20.127  1.00  0.540          H  
ATOM  20218 2HG1 VAL B 268     -55.461 -45.440 -20.427  1.00  0.540          H  
ATOM  20219 3HG1 VAL B 268     -55.997 -44.704 -18.912  1.00  0.540          H  
ATOM  20220 1HG2 VAL B 268     -53.430 -43.068 -18.441  1.00  0.540          H  
ATOM  20221 2HG2 VAL B 268     -54.221 -44.056 -17.184  1.00  0.540          H  
ATOM  20222 3HG2 VAL B 268     -52.501 -44.291 -17.562  1.00  0.540          H  
ATOM  20223  N   ALA B 269     -52.309 -47.091 -16.664  1.00  0.320          N  
ATOM  20224  CA  ALA B 269     -51.004 -47.422 -16.101  1.00  0.310          C  
ATOM  20225  C   ALA B 269     -51.098 -48.437 -14.959  1.00  0.310          C  
ATOM  20226  O   ALA B 269     -52.108 -48.543 -14.267  1.00  0.340          O  
ATOM  20227  CB  ALA B 269     -50.329 -46.159 -15.570  1.00  0.440          C  
ATOM  20228  H   ALA B 269     -53.078 -46.940 -16.015  1.00  0.380          H  
ATOM  20229  HA  ALA B 269     -50.405 -47.861 -16.892  1.00  0.370          H  
ATOM  20230 1HB  ALA B 269     -49.352 -46.420 -15.175  1.00  0.530          H  
ATOM  20231 2HB  ALA B 269     -50.219 -45.434 -16.371  1.00  0.530          H  
ATOM  20232 3HB  ALA B 269     -50.943 -45.736 -14.777  1.00  0.530          H  
ATOM  20233  N   ARG B 270     -50.019 -49.186 -14.770  1.00  0.300          N  
ATOM  20234  CA  ARG B 270     -49.866 -50.120 -13.661  1.00  0.320          C  
ATOM  20235  C   ARG B 270     -49.174 -49.373 -12.517  1.00  0.340          C  
ATOM  20236  O   ARG B 270     -48.150 -48.726 -12.722  1.00  0.370          O  
ATOM  20237  CB  ARG B 270     -49.093 -51.362 -14.131  1.00  0.440          C  
ATOM  20238  CG  ARG B 270     -48.849 -52.466 -13.117  1.00  0.440          C  
ATOM  20239  CD  ARG B 270     -48.303 -53.742 -13.782  1.00  0.440          C  
ATOM  20240  NE  ARG B 270     -46.954 -53.573 -14.414  1.00  0.440          N  
ATOM  20241  CZ  ARG B 270     -45.766 -53.686 -13.757  1.00  0.440          C  
ATOM  20242  NH1 ARG B 270     -45.732 -53.932 -12.465  1.00  0.440          N  
ATOM  20243  NH2 ARG B 270     -44.622 -53.537 -14.411  1.00  0.440          N  
ATOM  20244  H   ARG B 270     -49.245 -49.055 -15.422  1.00  0.360          H  
ATOM  20245  HA  ARG B 270     -50.853 -50.436 -13.324  1.00  0.380          H  
ATOM  20246 1HB  ARG B 270     -49.632 -51.813 -14.961  1.00  0.530          H  
ATOM  20247 2HB  ARG B 270     -48.141 -51.082 -14.504  1.00  0.530          H  
ATOM  20248 1HG  ARG B 270     -48.121 -52.123 -12.377  1.00  0.530          H  
ATOM  20249 2HG  ARG B 270     -49.785 -52.713 -12.617  1.00  0.530          H  
ATOM  20250 1HD  ARG B 270     -48.242 -54.541 -13.046  1.00  0.530          H  
ATOM  20251 2HD  ARG B 270     -48.997 -54.045 -14.567  1.00  0.530          H  
ATOM  20252  HE  ARG B 270     -46.906 -53.378 -15.441  1.00  0.530          H  
ATOM  20253 1HH1 ARG B 270     -46.579 -54.042 -11.932  1.00  0.530          H  
ATOM  20254 2HH1 ARG B 270     -44.831 -53.959 -11.963  1.00  0.530          H  
ATOM  20255 1HH2 ARG B 270     -44.615 -53.331 -15.427  1.00  0.530          H  
ATOM  20256 2HH2 ARG B 270     -43.749 -53.608 -13.914  1.00  0.530          H  
ATOM  20257  N   ILE B 271     -49.764 -49.374 -11.328  1.00  0.340          N  
ATOM  20258  CA  ILE B 271     -49.184 -48.610 -10.221  1.00  0.360          C  
ATOM  20259  C   ILE B 271     -48.700 -49.500  -9.087  1.00  0.350          C  
ATOM  20260  O   ILE B 271     -49.475 -50.283  -8.536  1.00  0.360          O  
ATOM  20261  CB  ILE B 271     -50.213 -47.576  -9.686  1.00  0.500          C  
ATOM  20262  CG1 ILE B 271     -50.639 -46.603 -10.823  1.00  0.500          C  
ATOM  20263  CG2 ILE B 271     -49.655 -46.782  -8.507  1.00  0.500          C  
ATOM  20264  CD1 ILE B 271     -51.903 -47.002 -11.522  1.00  0.500          C  
ATOM  20265  H   ILE B 271     -50.613 -49.907 -11.187  1.00  0.410          H  
ATOM  20266  HA  ILE B 271     -48.318 -48.060 -10.589  1.00  0.430          H  
ATOM  20267  HB  ILE B 271     -51.106 -48.107  -9.355  1.00  0.600          H  
ATOM  20268 1HG1 ILE B 271     -50.780 -45.608 -10.406  1.00  0.600          H  
ATOM  20269 2HG1 ILE B 271     -49.844 -46.562 -11.563  1.00  0.600          H  
ATOM  20270 1HG2 ILE B 271     -50.410 -46.092  -8.157  1.00  0.600          H  
ATOM  20271 2HG2 ILE B 271     -49.392 -47.458  -7.694  1.00  0.600          H  
ATOM  20272 3HG2 ILE B 271     -48.768 -46.231  -8.824  1.00  0.600          H  
ATOM  20273 1HD1 ILE B 271     -52.144 -46.305 -12.293  1.00  0.600          H  
ATOM  20274 2HD1 ILE B 271     -51.804 -47.965 -11.963  1.00  0.600          H  
ATOM  20275 3HD1 ILE B 271     -52.696 -47.044 -10.814  1.00  0.600          H  
ATOM  20276  N   GLU B 272     -47.424 -49.350  -8.732  1.00  0.360          N  
ATOM  20277  CA  GLU B 272     -46.835 -50.125  -7.640  1.00  0.360          C  
ATOM  20278  C   GLU B 272     -45.679 -49.382  -6.984  1.00  0.370          C  
ATOM  20279  O   GLU B 272     -45.021 -48.572  -7.634  1.00  0.380          O  
ATOM  20280  CB  GLU B 272     -46.331 -51.471  -8.164  1.00  0.500          C  
ATOM  20281  CG  GLU B 272     -45.170 -51.376  -9.174  1.00  0.500          C  
ATOM  20282  CD  GLU B 272     -44.812 -52.713  -9.737  1.00  0.500          C  
ATOM  20283  OE1 GLU B 272     -45.475 -53.664  -9.394  1.00  0.500          O  
ATOM  20284  OE2 GLU B 272     -43.900 -52.809 -10.546  1.00  0.500          O  
ATOM  20285  H   GLU B 272     -46.852 -48.689  -9.269  1.00  0.430          H  
ATOM  20286  HA  GLU B 272     -47.601 -50.305  -6.895  1.00  0.430          H  
ATOM  20287 1HB  GLU B 272     -45.990 -52.073  -7.320  1.00  0.600          H  
ATOM  20288 2HB  GLU B 272     -47.154 -52.005  -8.636  1.00  0.600          H  
ATOM  20289 1HG  GLU B 272     -45.455 -50.704  -9.987  1.00  0.600          H  
ATOM  20290 2HG  GLU B 272     -44.295 -50.954  -8.678  1.00  0.600          H  
ATOM  20291  N   MET B 273     -45.388 -49.681  -5.725  1.00  0.370          N  
ATOM  20292  CA  MET B 273     -44.195 -49.107  -5.113  1.00  0.360          C  
ATOM  20293  C   MET B 273     -42.990 -49.970  -5.473  1.00  0.350          C  
ATOM  20294  O   MET B 273     -43.091 -51.200  -5.501  1.00  0.380          O  
ATOM  20295  CB  MET B 273     -44.353 -48.999  -3.602  1.00  0.510          C  
ATOM  20296  CG  MET B 273     -45.431 -48.033  -3.170  1.00  0.510          C  
ATOM  20297  SD  MET B 273     -45.590 -47.911  -1.385  1.00  0.510          S  
ATOM  20298  CE  MET B 273     -47.055 -46.918  -1.225  1.00  0.510          C  
ATOM  20299  H   MET B 273     -46.000 -50.319  -5.203  1.00  0.440          H  
ATOM  20300  HA  MET B 273     -44.031 -48.113  -5.521  1.00  0.430          H  
ATOM  20301 1HB  MET B 273     -44.593 -49.979  -3.194  1.00  0.610          H  
ATOM  20302 2HB  MET B 273     -43.410 -48.680  -3.163  1.00  0.610          H  
ATOM  20303 1HG  MET B 273     -45.205 -47.045  -3.572  1.00  0.610          H  
ATOM  20304 2HG  MET B 273     -46.379 -48.358  -3.584  1.00  0.610          H  
ATOM  20305 1HE  MET B 273     -47.279 -46.745  -0.178  1.00  0.610          H  
ATOM  20306 2HE  MET B 273     -46.906 -45.976  -1.712  1.00  0.610          H  
ATOM  20307 3HE  MET B 273     -47.893 -47.433  -1.688  1.00  0.610          H  
ATOM  20308  N   GLY B 274     -41.844 -49.342  -5.686  1.00  0.320          N  
ATOM  20309  CA  GLY B 274     -40.633 -50.099  -5.978  1.00  0.310          C  
ATOM  20310  C   GLY B 274     -39.429 -49.195  -6.129  1.00  0.300          C  
ATOM  20311  O   GLY B 274     -39.512 -47.995  -5.935  1.00  0.350          O  
ATOM  20312  H   GLY B 274     -41.845 -48.317  -5.685  1.00  0.380          H  
ATOM  20313 1HA  GLY B 274     -40.456 -50.821  -5.181  1.00  0.370          H  
ATOM  20314 2HA  GLY B 274     -40.780 -50.667  -6.897  1.00  0.370          H  
ATOM  20315  N   SER B 275     -38.300 -49.757  -6.490  1.00  0.290          N  
ATOM  20316  CA  SER B 275     -37.064 -48.991  -6.586  1.00  0.310          C  
ATOM  20317  C   SER B 275     -37.097 -47.756  -7.484  1.00  0.310          C  
ATOM  20318  O   SER B 275     -37.693 -47.792  -8.564  1.00  0.340          O  
ATOM  20319  CB  SER B 275     -36.013 -49.902  -7.154  1.00  0.430          C  
ATOM  20320  OG  SER B 275     -35.635 -50.908  -6.263  1.00  0.430          O  
ATOM  20321  H   SER B 275     -38.268 -50.754  -6.657  1.00  0.350          H  
ATOM  20322  HA  SER B 275     -36.780 -48.677  -5.578  1.00  0.370          H  
ATOM  20323 1HB  SER B 275     -36.408 -50.354  -8.038  1.00  0.510          H  
ATOM  20324 2HB  SER B 275     -35.197 -49.337  -7.469  1.00  0.510          H  
ATOM  20325  HG  SER B 275     -34.974 -51.424  -6.745  1.00  0.510          H  
ATOM  20326  N   GLY B 276     -36.438 -46.668  -7.018  1.00  0.300          N  
ATOM  20327  CA  GLY B 276     -36.249 -45.421  -7.784  1.00  0.290          C  
ATOM  20328  C   GLY B 276     -35.438 -45.720  -9.055  1.00  0.270          C  
ATOM  20329  O   GLY B 276     -35.676 -45.150 -10.129  1.00  0.290          O  
ATOM  20330  H   GLY B 276     -36.055 -46.720  -6.077  1.00  0.360          H  
ATOM  20331 1HA  GLY B 276     -37.216 -44.993  -8.045  1.00  0.350          H  
ATOM  20332 2HA  GLY B 276     -35.721 -44.693  -7.169  1.00  0.350          H  
ATOM  20333  N   SER B 277     -34.511 -46.666  -8.919  1.00  0.250          N  
ATOM  20334  CA  SER B 277     -33.673 -47.161 -10.003  1.00  0.270          C  
ATOM  20335  C   SER B 277     -33.377 -48.629  -9.822  1.00  0.250          C  
ATOM  20336  O   SER B 277     -33.121 -49.099  -8.731  1.00  0.220          O  
ATOM  20337  CB  SER B 277     -32.364 -46.422 -10.091  1.00  0.370          C  
ATOM  20338  OG  SER B 277     -31.537 -47.020 -11.070  1.00  0.370          O  
ATOM  20339  H   SER B 277     -34.317 -46.983  -7.969  1.00  0.300          H  
ATOM  20340  HA  SER B 277     -34.210 -47.035 -10.943  1.00  0.320          H  
ATOM  20341 1HB  SER B 277     -32.552 -45.380 -10.349  1.00  0.440          H  
ATOM  20342 2HB  SER B 277     -31.867 -46.439  -9.119  1.00  0.440          H  
ATOM  20343  HG  SER B 277     -30.786 -46.419 -11.173  1.00  0.440          H  
ATOM  20344  N   TYR B 278     -33.399 -49.376 -10.895  1.00  0.330          N  
ATOM  20345  CA  TYR B 278     -33.119 -50.798 -10.805  1.00  0.350          C  
ATOM  20346  C   TYR B 278     -31.703 -51.136 -11.272  1.00  0.350          C  
ATOM  20347  O   TYR B 278     -31.357 -52.304 -11.425  1.00  0.400          O  
ATOM  20348  CB  TYR B 278     -34.174 -51.541 -11.610  1.00  0.480          C  
ATOM  20349  CG  TYR B 278     -35.579 -51.465 -11.027  1.00  0.480          C  
ATOM  20350  CD1 TYR B 278     -36.429 -50.413 -11.374  1.00  0.480          C  
ATOM  20351  CD2 TYR B 278     -36.037 -52.476 -10.193  1.00  0.480          C  
ATOM  20352  CE1 TYR B 278     -37.725 -50.376 -10.887  1.00  0.480          C  
ATOM  20353  CE2 TYR B 278     -37.332 -52.442  -9.708  1.00  0.480          C  
ATOM  20354  CZ  TYR B 278     -38.177 -51.398 -10.055  1.00  0.480          C  
ATOM  20355  OH  TYR B 278     -39.471 -51.376  -9.577  1.00  0.480          O  
ATOM  20356  H   TYR B 278     -33.615 -48.955 -11.790  1.00  0.400          H  
ATOM  20357  HA  TYR B 278     -33.199 -51.107  -9.763  1.00  0.420          H  
ATOM  20358 1HB  TYR B 278     -34.218 -51.110 -12.608  1.00  0.580          H  
ATOM  20359 2HB  TYR B 278     -33.898 -52.589 -11.714  1.00  0.580          H  
ATOM  20360  HD1 TYR B 278     -36.080 -49.620 -12.034  1.00  0.580          H  
ATOM  20361  HD2 TYR B 278     -35.379 -53.303  -9.928  1.00  0.580          H  
ATOM  20362  HE1 TYR B 278     -38.388 -49.556 -11.161  1.00  0.580          H  
ATOM  20363  HE2 TYR B 278     -37.692 -53.240  -9.057  1.00  0.580          H  
ATOM  20364  HH  TYR B 278     -39.612 -52.126  -8.992  1.00  0.580          H  
ATOM  20365  N   ALA B 279     -30.887 -50.098 -11.496  1.00  0.330          N  
ATOM  20366  CA  ALA B 279     -29.518 -50.246 -12.002  1.00  0.350          C  
ATOM  20367  C   ALA B 279     -28.568 -51.071 -11.130  1.00  0.290          C  
ATOM  20368  O   ALA B 279     -27.673 -51.726 -11.667  1.00  0.310          O  
ATOM  20369  CB  ALA B 279     -28.889 -48.871 -12.184  1.00  0.480          C  
ATOM  20370  H   ALA B 279     -31.245 -49.160 -11.319  1.00  0.400          H  
ATOM  20371  HA  ALA B 279     -29.585 -50.737 -12.974  1.00  0.420          H  
ATOM  20372 1HB  ALA B 279     -27.893 -48.983 -12.612  1.00  0.580          H  
ATOM  20373 2HB  ALA B 279     -29.509 -48.275 -12.852  1.00  0.580          H  
ATOM  20374 3HB  ALA B 279     -28.815 -48.378 -11.217  1.00  0.580          H  
ATOM  20375  N   LEU B 280     -28.689 -50.993  -9.803  1.00  0.260          N  
ATOM  20376  CA  LEU B 280     -27.747 -51.725  -8.960  1.00  0.250          C  
ATOM  20377  C   LEU B 280     -28.366 -52.921  -8.264  1.00  0.260          C  
ATOM  20378  O   LEU B 280     -29.547 -52.929  -7.898  1.00  0.320          O  
ATOM  20379  CB  LEU B 280     -27.102 -50.826  -7.893  1.00  0.350          C  
ATOM  20380  CG  LEU B 280     -26.340 -49.559  -8.357  1.00  0.350          C  
ATOM  20381  CD1 LEU B 280     -25.793 -48.857  -7.126  1.00  0.350          C  
ATOM  20382  CD2 LEU B 280     -25.248 -49.930  -9.302  1.00  0.350          C  
ATOM  20383  H   LEU B 280     -29.433 -50.447  -9.390  1.00  0.310          H  
ATOM  20384  HA  LEU B 280     -26.956 -52.125  -9.590  1.00  0.300          H  
ATOM  20385 1HB  LEU B 280     -27.865 -50.506  -7.222  1.00  0.420          H  
ATOM  20386 2HB  LEU B 280     -26.401 -51.441  -7.325  1.00  0.420          H  
ATOM  20387  HG  LEU B 280     -27.025 -48.873  -8.853  1.00  0.420          H  
ATOM  20388 1HD1 LEU B 280     -25.263 -47.953  -7.427  1.00  0.420          H  
ATOM  20389 2HD1 LEU B 280     -26.616 -48.589  -6.456  1.00  0.420          H  
ATOM  20390 3HD1 LEU B 280     -25.105 -49.520  -6.604  1.00  0.420          H  
ATOM  20391 1HD2 LEU B 280     -24.699 -49.062  -9.614  1.00  0.420          H  
ATOM  20392 2HD2 LEU B 280     -24.569 -50.626  -8.812  1.00  0.420          H  
ATOM  20393 3HD2 LEU B 280     -25.682 -50.391 -10.165  1.00  0.420          H  
ATOM  20394  N   ARG B 281     -27.527 -53.927  -8.055  1.00  0.220          N  
ATOM  20395  CA  ARG B 281     -27.893 -55.148  -7.355  1.00  0.220          C  
ATOM  20396  C   ARG B 281     -26.861 -55.424  -6.288  1.00  0.200          C  
ATOM  20397  O   ARG B 281     -25.808 -54.791  -6.283  1.00  0.190          O  
ATOM  20398  CB  ARG B 281     -28.022 -56.307  -8.337  1.00  0.310          C  
ATOM  20399  CG  ARG B 281     -29.137 -56.104  -9.360  1.00  0.310          C  
ATOM  20400  CD  ARG B 281     -29.276 -57.209 -10.352  1.00  0.310          C  
ATOM  20401  NE  ARG B 281     -30.393 -56.912 -11.248  1.00  0.310          N  
ATOM  20402  CZ  ARG B 281     -30.763 -57.603 -12.349  1.00  0.310          C  
ATOM  20403  NH1 ARG B 281     -30.111 -58.673 -12.755  1.00  0.310          N  
ATOM  20404  NH2 ARG B 281     -31.814 -57.173 -13.036  1.00  0.310          N  
ATOM  20405  H   ARG B 281     -26.568 -53.823  -8.415  1.00  0.260          H  
ATOM  20406  HA  ARG B 281     -28.846 -55.004  -6.865  1.00  0.260          H  
ATOM  20407 1HB  ARG B 281     -27.102 -56.435  -8.871  1.00  0.370          H  
ATOM  20408 2HB  ARG B 281     -28.220 -57.231  -7.799  1.00  0.370          H  
ATOM  20409 1HG  ARG B 281     -30.086 -55.989  -8.842  1.00  0.370          H  
ATOM  20410 2HG  ARG B 281     -28.934 -55.197  -9.926  1.00  0.370          H  
ATOM  20411 1HD  ARG B 281     -28.358 -57.297 -10.949  1.00  0.370          H  
ATOM  20412 2HD  ARG B 281     -29.475 -58.150  -9.844  1.00  0.370          H  
ATOM  20413  HE  ARG B 281     -30.953 -56.100 -11.015  1.00  0.370          H  
ATOM  20414 1HH1 ARG B 281     -29.277 -59.031 -12.258  1.00  0.370          H  
ATOM  20415 2HH1 ARG B 281     -30.406 -59.163 -13.578  1.00  0.370          H  
ATOM  20416 1HH2 ARG B 281     -32.309 -56.339 -12.736  1.00  0.370          H  
ATOM  20417 2HH2 ARG B 281     -32.115 -57.657 -13.870  1.00  0.370          H  
ATOM  20418  N   SER B 282     -27.162 -56.322  -5.359  1.00  0.210          N  
ATOM  20419  CA  SER B 282     -26.178 -56.661  -4.343  1.00  0.200          C  
ATOM  20420  C   SER B 282     -26.425 -58.007  -3.668  1.00  0.210          C  
ATOM  20421  O   SER B 282     -27.579 -58.355  -3.366  1.00  0.220          O  
ATOM  20422  CB  SER B 282     -26.141 -55.581  -3.292  1.00  0.280          C  
ATOM  20423  OG  SER B 282     -25.243 -55.912  -2.282  1.00  0.280          O  
ATOM  20424  H   SER B 282     -28.051 -56.797  -5.364  1.00  0.250          H  
ATOM  20425  HA  SER B 282     -25.215 -56.698  -4.828  1.00  0.240          H  
ATOM  20426 1HB  SER B 282     -25.847 -54.637  -3.740  1.00  0.340          H  
ATOM  20427 2HB  SER B 282     -27.124 -55.433  -2.885  1.00  0.340          H  
ATOM  20428  HG  SER B 282     -25.299 -55.194  -1.660  1.00  0.340          H  
ATOM  20429  N   GLN B 283     -25.338 -58.778  -3.494  1.00  0.210          N  
ATOM  20430  CA  GLN B 283     -25.394 -60.063  -2.788  1.00  0.230          C  
ATOM  20431  C   GLN B 283     -24.204 -60.315  -1.862  1.00  0.260          C  
ATOM  20432  O   GLN B 283     -23.054 -59.969  -2.146  1.00  0.310          O  
ATOM  20433  CB  GLN B 283     -25.531 -61.274  -3.725  1.00  0.310          C  
ATOM  20434  CG  GLN B 283     -26.820 -61.339  -4.511  1.00  0.310          C  
ATOM  20435  CD  GLN B 283     -27.032 -62.687  -5.162  1.00  0.310          C  
ATOM  20436  OE1 GLN B 283     -26.088 -63.292  -5.691  1.00  0.310          O  
ATOM  20437  NE2 GLN B 283     -28.274 -63.188  -5.112  1.00  0.310          N  
ATOM  20438  H   GLN B 283     -24.445 -58.391  -3.818  1.00  0.250          H  
ATOM  20439  HA  GLN B 283     -26.281 -60.046  -2.158  1.00  0.280          H  
ATOM  20440 1HB  GLN B 283     -24.705 -61.288  -4.430  1.00  0.380          H  
ATOM  20441 2HB  GLN B 283     -25.467 -62.184  -3.134  1.00  0.380          H  
ATOM  20442 1HG  GLN B 283     -27.638 -61.155  -3.848  1.00  0.380          H  
ATOM  20443 2HG  GLN B 283     -26.798 -60.581  -5.288  1.00  0.380          H  
ATOM  20444 1HE2 GLN B 283     -28.462 -64.085  -5.510  1.00  0.380          H  
ATOM  20445 2HE2 GLN B 283     -29.059 -62.670  -4.663  1.00  0.380          H  
ATOM  20446  N   LEU B 284     -24.490 -60.983  -0.759  1.00  0.270          N  
ATOM  20447  CA  LEU B 284     -23.502 -61.350   0.243  1.00  0.350          C  
ATOM  20448  C   LEU B 284     -23.329 -62.860   0.250  1.00  0.320          C  
ATOM  20449  O   LEU B 284     -24.261 -63.586   0.587  1.00  0.300          O  
ATOM  20450  CB  LEU B 284     -24.011 -60.822   1.600  1.00  0.460          C  
ATOM  20451  CG  LEU B 284     -23.213 -61.096   2.872  1.00  0.460          C  
ATOM  20452  CD1 LEU B 284     -21.853 -60.458   2.774  1.00  0.460          C  
ATOM  20453  CD2 LEU B 284     -24.001 -60.499   4.065  1.00  0.460          C  
ATOM  20454  H   LEU B 284     -25.461 -61.283  -0.630  1.00  0.320          H  
ATOM  20455  HA  LEU B 284     -22.550 -60.886  -0.012  1.00  0.420          H  
ATOM  20456 1HB  LEU B 284     -24.105 -59.741   1.516  1.00  0.550          H  
ATOM  20457 2HB  LEU B 284     -25.009 -61.237   1.760  1.00  0.550          H  
ATOM  20458  HG  LEU B 284     -23.085 -62.171   3.016  1.00  0.550          H  
ATOM  20459 1HD1 LEU B 284     -21.321 -60.643   3.688  1.00  0.550          H  
ATOM  20460 2HD1 LEU B 284     -21.294 -60.881   1.940  1.00  0.550          H  
ATOM  20461 3HD1 LEU B 284     -21.975 -59.386   2.630  1.00  0.550          H  
ATOM  20462 1HD2 LEU B 284     -23.456 -60.677   4.994  1.00  0.550          H  
ATOM  20463 2HD2 LEU B 284     -24.127 -59.425   3.919  1.00  0.550          H  
ATOM  20464 3HD2 LEU B 284     -24.984 -60.972   4.127  1.00  0.550          H  
ATOM  20465  N   ASN B 285     -22.167 -63.356  -0.174  1.00  0.340          N  
ATOM  20466  CA  ASN B 285     -21.940 -64.799  -0.256  1.00  0.340          C  
ATOM  20467  C   ASN B 285     -23.072 -65.498  -1.028  1.00  0.290          C  
ATOM  20468  O   ASN B 285     -23.559 -66.561  -0.643  1.00  0.290          O  
ATOM  20469  CB  ASN B 285     -21.700 -65.397   1.125  1.00  0.480          C  
ATOM  20470  CG  ASN B 285     -20.407 -64.848   1.734  1.00  0.480          C  
ATOM  20471  OD1 ASN B 285     -19.801 -63.970   1.101  1.00  0.480          O  
ATOM  20472  ND2 ASN B 285     -19.977 -65.383   2.866  1.00  0.480          N  
ATOM  20473  H   ASN B 285     -21.406 -62.724  -0.453  1.00  0.410          H  
ATOM  20474  HA  ASN B 285     -21.028 -64.962  -0.836  1.00  0.410          H  
ATOM  20475 1HB  ASN B 285     -22.538 -65.169   1.785  1.00  0.570          H  
ATOM  20476 2HB  ASN B 285     -21.623 -66.482   1.047  1.00  0.570          H  
ATOM  20477 1HD2 ASN B 285     -19.073 -65.123   3.284  1.00  0.570          H  
ATOM  20478 2HD2 ASN B 285     -20.511 -66.107   3.302  1.00  0.570          H  
ATOM  20479  N   ASN B 286     -23.464 -64.863  -2.136  1.00  0.280          N  
ATOM  20480  CA  ASN B 286     -24.508 -65.252  -3.088  1.00  0.270          C  
ATOM  20481  C   ASN B 286     -25.948 -65.202  -2.564  1.00  0.260          C  
ATOM  20482  O   ASN B 286     -26.867 -65.702  -3.220  1.00  0.300          O  
ATOM  20483  CB  ASN B 286     -24.203 -66.626  -3.629  1.00  0.380          C  
ATOM  20484  CG  ASN B 286     -22.840 -66.657  -4.211  1.00  0.380          C  
ATOM  20485  OD1 ASN B 286     -22.376 -65.673  -4.812  1.00  0.380          O  
ATOM  20486  ND2 ASN B 286     -22.165 -67.765  -4.044  1.00  0.380          N  
ATOM  20487  H   ASN B 286     -22.960 -64.015  -2.351  1.00  0.340          H  
ATOM  20488  HA  ASN B 286     -24.465 -64.550  -3.923  1.00  0.320          H  
ATOM  20489 1HB  ASN B 286     -24.293 -67.379  -2.850  1.00  0.460          H  
ATOM  20490 2HB  ASN B 286     -24.923 -66.875  -4.408  1.00  0.460          H  
ATOM  20491 1HD2 ASN B 286     -21.236 -67.847  -4.407  1.00  0.460          H  
ATOM  20492 2HD2 ASN B 286     -22.578 -68.531  -3.548  1.00  0.460          H  
ATOM  20493  N   LYS B 287     -26.175 -64.548  -1.435  1.00  0.250          N  
ATOM  20494  CA  LYS B 287     -27.527 -64.376  -0.940  1.00  0.280          C  
ATOM  20495  C   LYS B 287     -27.938 -62.911  -1.075  1.00  0.260          C  
ATOM  20496  O   LYS B 287     -27.118 -62.001  -0.944  1.00  0.260          O  
ATOM  20497  CB  LYS B 287     -27.613 -64.860   0.503  1.00  0.380          C  
ATOM  20498  CG  LYS B 287     -27.201 -66.319   0.744  1.00  0.380          C  
ATOM  20499  CD  LYS B 287     -28.143 -67.319   0.068  1.00  0.380          C  
ATOM  20500  CE  LYS B 287     -27.770 -68.753   0.430  1.00  0.380          C  
ATOM  20501  NZ  LYS B 287     -28.642 -69.751  -0.256  1.00  0.380          N  
ATOM  20502  H   LYS B 287     -25.393 -64.203  -0.877  1.00  0.300          H  
ATOM  20503  HA  LYS B 287     -28.211 -64.958  -1.553  1.00  0.340          H  
ATOM  20504 1HB  LYS B 287     -26.948 -64.247   1.113  1.00  0.460          H  
ATOM  20505 2HB  LYS B 287     -28.629 -64.740   0.864  1.00  0.460          H  
ATOM  20506 1HG  LYS B 287     -26.187 -66.468   0.356  1.00  0.460          H  
ATOM  20507 2HG  LYS B 287     -27.185 -66.512   1.814  1.00  0.460          H  
ATOM  20508 1HD  LYS B 287     -29.173 -67.124   0.370  1.00  0.460          H  
ATOM  20509 2HD  LYS B 287     -28.069 -67.217  -1.015  1.00  0.460          H  
ATOM  20510 1HE  LYS B 287     -26.734 -68.930   0.140  1.00  0.460          H  
ATOM  20511 2HE  LYS B 287     -27.863 -68.884   1.508  1.00  0.460          H  
ATOM  20512 1HZ  LYS B 287     -28.360 -70.685   0.009  1.00  0.460          H  
ATOM  20513 2HZ  LYS B 287     -29.605 -69.603   0.014  1.00  0.460          H  
ATOM  20514 3HZ  LYS B 287     -28.553 -69.644  -1.258  1.00  0.460          H  
ATOM  20515  N   ASP B 288     -29.220 -62.657  -1.306  1.00  0.270          N  
ATOM  20516  CA  ASP B 288     -29.659 -61.274  -1.476  1.00  0.250          C  
ATOM  20517  C   ASP B 288     -29.217 -60.420  -0.316  1.00  0.260          C  
ATOM  20518  O   ASP B 288     -29.413 -60.794   0.835  1.00  0.300          O  
ATOM  20519  CB  ASP B 288     -31.175 -61.209  -1.596  1.00  0.360          C  
ATOM  20520  CG  ASP B 288     -31.718 -61.788  -2.914  1.00  0.360          C  
ATOM  20521  OD1 ASP B 288     -30.955 -62.109  -3.831  1.00  0.360          O  
ATOM  20522  OD2 ASP B 288     -32.920 -61.911  -2.986  1.00  0.360          O  
ATOM  20523  H   ASP B 288     -29.885 -63.414  -1.406  1.00  0.320          H  
ATOM  20524  HA  ASP B 288     -29.219 -60.865  -2.379  1.00  0.300          H  
ATOM  20525 1HB  ASP B 288     -31.621 -61.761  -0.767  1.00  0.430          H  
ATOM  20526 2HB  ASP B 288     -31.496 -60.177  -1.495  1.00  0.430          H  
ATOM  20527  N   ALA B 289     -28.658 -59.252  -0.608  1.00  0.240          N  
ATOM  20528  CA  ALA B 289     -28.194 -58.356   0.439  1.00  0.250          C  
ATOM  20529  C   ALA B 289     -28.199 -56.951  -0.079  1.00  0.200          C  
ATOM  20530  O   ALA B 289     -28.300 -56.736  -1.278  1.00  0.180          O  
ATOM  20531  CB  ALA B 289     -26.804 -58.736   0.907  1.00  0.350          C  
ATOM  20532  H   ALA B 289     -28.511 -58.977  -1.587  1.00  0.290          H  
ATOM  20533  HA  ALA B 289     -28.883 -58.415   1.282  1.00  0.300          H  
ATOM  20534 1HB  ALA B 289     -26.491 -58.058   1.700  1.00  0.420          H  
ATOM  20535 2HB  ALA B 289     -26.823 -59.751   1.282  1.00  0.420          H  
ATOM  20536 3HB  ALA B 289     -26.111 -58.665   0.074  1.00  0.420          H  
ATOM  20537  N   VAL B 290     -28.190 -55.994   0.821  1.00  0.210          N  
ATOM  20538  CA  VAL B 290     -28.111 -54.605   0.408  1.00  0.190          C  
ATOM  20539  C   VAL B 290     -27.047 -53.970   1.274  1.00  0.200          C  
ATOM  20540  O   VAL B 290     -26.615 -54.584   2.253  1.00  0.230          O  
ATOM  20541  CB  VAL B 290     -29.465 -53.911   0.561  1.00  0.270          C  
ATOM  20542  CG1 VAL B 290     -30.498 -54.696  -0.265  1.00  0.270          C  
ATOM  20543  CG2 VAL B 290     -29.829 -53.788   1.992  1.00  0.270          C  
ATOM  20544  H   VAL B 290     -28.164 -56.259   1.814  1.00  0.250          H  
ATOM  20545  HA  VAL B 290     -27.800 -54.546  -0.636  1.00  0.230          H  
ATOM  20546  HB  VAL B 290     -29.406 -52.914   0.124  1.00  0.330          H  
ATOM  20547 1HG1 VAL B 290     -31.434 -54.234  -0.217  1.00  0.330          H  
ATOM  20548 2HG1 VAL B 290     -30.168 -54.739  -1.306  1.00  0.330          H  
ATOM  20549 3HG1 VAL B 290     -30.598 -55.699   0.119  1.00  0.330          H  
ATOM  20550 1HG2 VAL B 290     -30.760 -53.292   2.084  1.00  0.330          H  
ATOM  20551 2HG2 VAL B 290     -29.888 -54.782   2.428  1.00  0.330          H  
ATOM  20552 3HG2 VAL B 290     -29.080 -53.203   2.513  1.00  0.330          H  
ATOM  20553  N   GLY B 291     -26.633 -52.755   0.984  1.00  0.200          N  
ATOM  20554  CA  GLY B 291     -25.671 -52.180   1.908  1.00  0.200          C  
ATOM  20555  C   GLY B 291     -25.335 -50.732   1.669  1.00  0.180          C  
ATOM  20556  O   GLY B 291     -25.806 -50.096   0.723  1.00  0.210          O  
ATOM  20557  H   GLY B 291     -26.992 -52.260   0.177  1.00  0.240          H  
ATOM  20558 1HA  GLY B 291     -26.051 -52.286   2.926  1.00  0.240          H  
ATOM  20559 2HA  GLY B 291     -24.750 -52.764   1.870  1.00  0.240          H  
ATOM  20560  N   ILE B 292     -24.531 -50.228   2.585  1.00  0.150          N  
ATOM  20561  CA  ILE B 292     -24.085 -48.861   2.653  1.00  0.140          C  
ATOM  20562  C   ILE B 292     -22.557 -48.716   2.617  1.00  0.110          C  
ATOM  20563  O   ILE B 292     -21.839 -49.219   3.486  1.00  0.100          O  
ATOM  20564  CB  ILE B 292     -24.708 -48.278   3.955  1.00  0.200          C  
ATOM  20565  CG1 ILE B 292     -26.291 -48.330   3.833  1.00  0.200          C  
ATOM  20566  CG2 ILE B 292     -24.228 -46.944   4.228  1.00  0.200          C  
ATOM  20567  CD1 ILE B 292     -27.035 -47.995   5.070  1.00  0.200          C  
ATOM  20568  H   ILE B 292     -24.209 -50.875   3.303  1.00  0.180          H  
ATOM  20569  HA  ILE B 292     -24.491 -48.321   1.797  1.00  0.170          H  
ATOM  20570  HB  ILE B 292     -24.441 -48.913   4.775  1.00  0.240          H  
ATOM  20571 1HG1 ILE B 292     -26.599 -47.643   3.045  1.00  0.240          H  
ATOM  20572 2HG1 ILE B 292     -26.600 -49.324   3.564  1.00  0.240          H  
ATOM  20573 1HG2 ILE B 292     -24.649 -46.541   5.134  1.00  0.240          H  
ATOM  20574 2HG2 ILE B 292     -23.146 -46.927   4.312  1.00  0.240          H  
ATOM  20575 3HG2 ILE B 292     -24.546 -46.407   3.410  1.00  0.240          H  
ATOM  20576 1HD1 ILE B 292     -28.103 -48.066   4.883  1.00  0.240          H  
ATOM  20577 2HD1 ILE B 292     -26.747 -48.706   5.836  1.00  0.240          H  
ATOM  20578 3HD1 ILE B 292     -26.807 -46.998   5.395  1.00  0.240          H  
ATOM  20579  N   GLY B 293     -22.055 -48.026   1.601  1.00  0.130          N  
ATOM  20580  CA  GLY B 293     -20.627 -47.794   1.491  1.00  0.130          C  
ATOM  20581  C   GLY B 293     -20.314 -46.463   2.133  1.00  0.130          C  
ATOM  20582  O   GLY B 293     -20.873 -45.441   1.734  1.00  0.150          O  
ATOM  20583  H   GLY B 293     -22.689 -47.645   0.902  1.00  0.160          H  
ATOM  20584 1HA  GLY B 293     -20.074 -48.592   1.987  1.00  0.160          H  
ATOM  20585 2HA  GLY B 293     -20.334 -47.780   0.441  1.00  0.160          H  
ATOM  20586  N   ILE B 294     -19.345 -46.443   3.036  1.00  0.130          N  
ATOM  20587  CA  ILE B 294     -18.962 -45.214   3.709  1.00  0.150          C  
ATOM  20588  C   ILE B 294     -17.563 -44.758   3.342  1.00  0.170          C  
ATOM  20589  O   ILE B 294     -16.587 -45.513   3.445  1.00  0.170          O  
ATOM  20590  CB  ILE B 294     -19.068 -45.375   5.239  1.00  0.200          C  
ATOM  20591  CG1 ILE B 294     -20.537 -45.693   5.612  1.00  0.200          C  
ATOM  20592  CG2 ILE B 294     -18.517 -44.109   5.981  1.00  0.200          C  
ATOM  20593  CD1 ILE B 294     -20.765 -46.071   7.023  1.00  0.200          C  
ATOM  20594  H   ILE B 294     -18.897 -47.327   3.300  1.00  0.160          H  
ATOM  20595  HA  ILE B 294     -19.651 -44.425   3.405  1.00  0.180          H  
ATOM  20596  HB  ILE B 294     -18.500 -46.235   5.516  1.00  0.240          H  
ATOM  20597 1HG1 ILE B 294     -21.148 -44.844   5.394  1.00  0.240          H  
ATOM  20598 2HG1 ILE B 294     -20.869 -46.529   5.001  1.00  0.240          H  
ATOM  20599 1HG2 ILE B 294     -18.576 -44.241   7.055  1.00  0.240          H  
ATOM  20600 2HG2 ILE B 294     -17.472 -43.939   5.717  1.00  0.240          H  
ATOM  20601 3HG2 ILE B 294     -19.102 -43.249   5.693  1.00  0.240          H  
ATOM  20602 1HD1 ILE B 294     -21.802 -46.284   7.144  1.00  0.240          H  
ATOM  20603 2HD1 ILE B 294     -20.182 -46.958   7.268  1.00  0.240          H  
ATOM  20604 3HD1 ILE B 294     -20.491 -45.260   7.675  1.00  0.240          H  
ATOM  20605  N   PHE B 295     -17.486 -43.502   2.919  1.00  0.180          N  
ATOM  20606  CA  PHE B 295     -16.257 -42.817   2.545  1.00  0.200          C  
ATOM  20607  C   PHE B 295     -15.987 -41.740   3.596  1.00  0.200          C  
ATOM  20608  O   PHE B 295     -16.819 -40.833   3.781  1.00  0.200          O  
ATOM  20609  CB  PHE B 295     -16.447 -42.160   1.175  1.00  0.270          C  
ATOM  20610  CG  PHE B 295     -16.685 -43.140   0.057  1.00  0.270          C  
ATOM  20611  CD1 PHE B 295     -17.937 -43.737  -0.113  1.00  0.270          C  
ATOM  20612  CD2 PHE B 295     -15.685 -43.447  -0.840  1.00  0.270          C  
ATOM  20613  CE1 PHE B 295     -18.148 -44.625  -1.123  1.00  0.270          C  
ATOM  20614  CE2 PHE B 295     -15.908 -44.336  -1.871  1.00  0.270          C  
ATOM  20615  CZ  PHE B 295     -17.136 -44.929  -2.007  1.00  0.270          C  
ATOM  20616  H   PHE B 295     -18.363 -42.980   2.820  1.00  0.220          H  
ATOM  20617  HA  PHE B 295     -15.424 -43.523   2.521  1.00  0.240          H  
ATOM  20618 1HB  PHE B 295     -17.283 -41.487   1.223  1.00  0.330          H  
ATOM  20619 2HB  PHE B 295     -15.560 -41.570   0.925  1.00  0.330          H  
ATOM  20620  HD1 PHE B 295     -18.754 -43.505   0.571  1.00  0.330          H  
ATOM  20621  HD2 PHE B 295     -14.701 -42.969  -0.731  1.00  0.330          H  
ATOM  20622  HE1 PHE B 295     -19.120 -45.093  -1.233  1.00  0.330          H  
ATOM  20623  HE2 PHE B 295     -15.110 -44.566  -2.576  1.00  0.330          H  
ATOM  20624  HZ  PHE B 295     -17.318 -45.634  -2.818  1.00  0.330          H  
ATOM  20625  N   GLN B 296     -14.849 -41.821   4.285  1.00  0.220          N  
ATOM  20626  CA  GLN B 296     -14.558 -40.837   5.327  1.00  0.270          C  
ATOM  20627  C   GLN B 296     -14.252 -39.474   4.717  1.00  0.220          C  
ATOM  20628  O   GLN B 296     -13.748 -39.396   3.583  1.00  0.230          O  
ATOM  20629  CB  GLN B 296     -13.381 -41.279   6.190  1.00  0.360          C  
ATOM  20630  CG  GLN B 296     -12.037 -41.195   5.528  1.00  0.360          C  
ATOM  20631  CD  GLN B 296     -10.972 -41.689   6.438  1.00  0.360          C  
ATOM  20632  OE1 GLN B 296     -10.927 -42.875   6.772  1.00  0.360          O  
ATOM  20633  NE2 GLN B 296     -10.112 -40.781   6.861  1.00  0.360          N  
ATOM  20634  H   GLN B 296     -14.204 -42.592   4.105  1.00  0.260          H  
ATOM  20635  HA  GLN B 296     -15.435 -40.732   5.963  1.00  0.320          H  
ATOM  20636 1HB  GLN B 296     -13.354 -40.682   7.099  1.00  0.430          H  
ATOM  20637 2HB  GLN B 296     -13.522 -42.311   6.481  1.00  0.430          H  
ATOM  20638 1HG  GLN B 296     -12.037 -41.794   4.620  1.00  0.430          H  
ATOM  20639 2HG  GLN B 296     -11.812 -40.152   5.292  1.00  0.430          H  
ATOM  20640 1HE2 GLN B 296      -9.370 -41.027   7.492  1.00  0.430          H  
ATOM  20641 2HE2 GLN B 296     -10.212 -39.824   6.565  1.00  0.430          H  
ATOM  20642  N   SER B 297     -14.538 -38.409   5.477  1.00  0.220          N  
ATOM  20643  CA  SER B 297     -14.250 -37.051   5.036  1.00  0.200          C  
ATOM  20644  C   SER B 297     -12.733 -36.789   5.159  1.00  0.200          C  
ATOM  20645  O   SER B 297     -12.058 -37.494   5.917  1.00  0.200          O  
ATOM  20646  CB  SER B 297     -15.102 -36.057   5.848  1.00  0.290          C  
ATOM  20647  OG  SER B 297     -14.731 -36.001   7.200  1.00  0.290          O  
ATOM  20648  H   SER B 297     -14.985 -38.552   6.384  1.00  0.260          H  
ATOM  20649  HA  SER B 297     -14.569 -36.987   4.005  1.00  0.240          H  
ATOM  20650 1HB  SER B 297     -15.047 -35.067   5.417  1.00  0.350          H  
ATOM  20651 2HB  SER B 297     -16.141 -36.362   5.792  1.00  0.350          H  
ATOM  20652  HG  SER B 297     -15.379 -35.389   7.655  1.00  0.350          H  
ATOM  20653  N   PRO B 298     -12.149 -35.813   4.431  1.00  0.230          N  
ATOM  20654  CA  PRO B 298     -10.760 -35.431   4.529  1.00  0.230          C  
ATOM  20655  C   PRO B 298     -10.495 -34.989   5.938  1.00  0.210          C  
ATOM  20656  O   PRO B 298     -11.295 -34.249   6.505  1.00  0.210          O  
ATOM  20657  CB  PRO B 298     -10.651 -34.256   3.556  1.00  0.350          C  
ATOM  20658  CG  PRO B 298     -11.784 -34.463   2.611  1.00  0.350          C  
ATOM  20659  CD  PRO B 298     -12.886 -35.029   3.483  1.00  0.350          C  
ATOM  20660  HA  PRO B 298     -10.118 -36.277   4.240  1.00  0.280          H  
ATOM  20661 1HB  PRO B 298     -10.727 -33.318   4.110  1.00  0.410          H  
ATOM  20662 2HB  PRO B 298      -9.666 -34.261   3.065  1.00  0.410          H  
ATOM  20663 1HG  PRO B 298     -12.059 -33.513   2.128  1.00  0.410          H  
ATOM  20664 2HG  PRO B 298     -11.496 -35.158   1.804  1.00  0.410          H  
ATOM  20665 1HD  PRO B 298     -13.421 -34.231   4.005  1.00  0.410          H  
ATOM  20666 2HD  PRO B 298     -13.506 -35.618   2.874  1.00  0.410          H  
ATOM  20667  N   GLY B 299      -9.362 -35.378   6.490  1.00  0.210          N  
ATOM  20668  CA  GLY B 299      -9.012 -34.974   7.845  1.00  0.220          C  
ATOM  20669  C   GLY B 299      -9.710 -35.806   8.930  1.00  0.200          C  
ATOM  20670  O   GLY B 299      -9.456 -35.608  10.122  1.00  0.200          O  
ATOM  20671  H   GLY B 299      -8.720 -35.978   5.987  1.00  0.250          H  
ATOM  20672 1HA  GLY B 299      -7.931 -35.062   7.970  1.00  0.260          H  
ATOM  20673 2HA  GLY B 299      -9.256 -33.922   7.980  1.00  0.260          H  
ATOM  20674  N   ALA B 300     -10.622 -36.704   8.537  1.00  0.190          N  
ATOM  20675  CA  ALA B 300     -11.339 -37.529   9.494  1.00  0.180          C  
ATOM  20676  C   ALA B 300     -10.444 -38.637   9.985  1.00  0.180          C  
ATOM  20677  O   ALA B 300      -9.599 -39.129   9.239  1.00  0.190          O  
ATOM  20678  CB  ALA B 300     -12.580 -38.147   8.869  1.00  0.260          C  
ATOM  20679  H   ALA B 300     -10.827 -36.841   7.546  1.00  0.230          H  
ATOM  20680  HA  ALA B 300     -11.625 -36.905  10.340  1.00  0.220          H  
ATOM  20681 1HB  ALA B 300     -13.101 -38.756   9.607  1.00  0.310          H  
ATOM  20682 2HB  ALA B 300     -13.229 -37.364   8.520  1.00  0.310          H  
ATOM  20683 3HB  ALA B 300     -12.284 -38.769   8.034  1.00  0.310          H  
ATOM  20684  N   ASN B 301     -10.653 -39.063  11.215  1.00  0.190          N  
ATOM  20685  CA  ASN B 301      -9.951 -40.216  11.733  1.00  0.190          C  
ATOM  20686  C   ASN B 301     -10.752 -41.487  11.473  1.00  0.190          C  
ATOM  20687  O   ASN B 301     -11.888 -41.606  11.935  1.00  0.190          O  
ATOM  20688  CB  ASN B 301      -9.592 -40.050  13.186  1.00  0.270          C  
ATOM  20689  CG  ASN B 301      -8.813 -41.217  13.636  1.00  0.270          C  
ATOM  20690  OD1 ASN B 301      -9.345 -42.344  13.745  1.00  0.270          O  
ATOM  20691  ND2 ASN B 301      -7.556 -41.016  13.871  1.00  0.270          N  
ATOM  20692  H   ASN B 301     -11.328 -38.588  11.798  1.00  0.230          H  
ATOM  20693  HA  ASN B 301      -9.012 -40.319  11.185  1.00  0.230          H  
ATOM  20694 1HB  ASN B 301      -8.992 -39.150  13.317  1.00  0.320          H  
ATOM  20695 2HB  ASN B 301     -10.477 -39.941  13.789  1.00  0.320          H  
ATOM  20696 1HD2 ASN B 301      -6.999 -41.810  14.147  1.00  0.320          H  
ATOM  20697 2HD2 ASN B 301      -7.154 -40.109  13.752  1.00  0.320          H  
ATOM  20698  N   ALA B 302     -10.172 -42.420  10.711  1.00  0.200          N  
ATOM  20699  CA  ALA B 302     -10.845 -43.661  10.319  1.00  0.210          C  
ATOM  20700  C   ALA B 302     -11.316 -44.506  11.501  1.00  0.210          C  
ATOM  20701  O   ALA B 302     -12.367 -45.151  11.412  1.00  0.220          O  
ATOM  20702  CB  ALA B 302      -9.914 -44.519   9.483  1.00  0.290          C  
ATOM  20703  H   ALA B 302      -9.242 -42.238  10.359  1.00  0.240          H  
ATOM  20704  HA  ALA B 302     -11.715 -43.389   9.719  1.00  0.250          H  
ATOM  20705 1HB  ALA B 302     -10.441 -45.421   9.163  1.00  0.350          H  
ATOM  20706 2HB  ALA B 302      -9.589 -43.961   8.610  1.00  0.350          H  
ATOM  20707 3HB  ALA B 302      -9.048 -44.799  10.077  1.00  0.350          H  
ATOM  20708  N   ILE B 303     -10.551 -44.532  12.599  1.00  0.220          N  
ATOM  20709  CA  ILE B 303     -10.950 -45.332  13.742  1.00  0.230          C  
ATOM  20710  C   ILE B 303     -12.103 -44.660  14.437  1.00  0.220          C  
ATOM  20711  O   ILE B 303     -13.074 -45.327  14.798  1.00  0.230          O  
ATOM  20712  CB  ILE B 303      -9.798 -45.640  14.725  1.00  0.320          C  
ATOM  20713  CG1 ILE B 303      -8.756 -46.566  14.034  1.00  0.320          C  
ATOM  20714  CG2 ILE B 303     -10.387 -46.340  15.972  1.00  0.320          C  
ATOM  20715  CD1 ILE B 303      -7.456 -46.731  14.759  1.00  0.320          C  
ATOM  20716  H   ILE B 303      -9.709 -43.965  12.663  1.00  0.260          H  
ATOM  20717  HA  ILE B 303     -11.311 -46.281  13.385  1.00  0.280          H  
ATOM  20718  HB  ILE B 303      -9.292 -44.716  15.016  1.00  0.380          H  
ATOM  20719 1HG1 ILE B 303      -9.183 -47.546  13.945  1.00  0.380          H  
ATOM  20720 2HG1 ILE B 303      -8.546 -46.178  13.038  1.00  0.380          H  
ATOM  20721 1HG2 ILE B 303      -9.600 -46.571  16.676  1.00  0.380          H  
ATOM  20722 2HG2 ILE B 303     -11.106 -45.690  16.464  1.00  0.380          H  
ATOM  20723 3HG2 ILE B 303     -10.884 -47.260  15.669  1.00  0.380          H  
ATOM  20724 1HD1 ILE B 303      -6.822 -47.399  14.198  1.00  0.380          H  
ATOM  20725 2HD1 ILE B 303      -6.985 -45.773  14.845  1.00  0.380          H  
ATOM  20726 3HD1 ILE B 303      -7.612 -47.147  15.744  1.00  0.380          H  
ATOM  20727  N   ASP B 304     -11.993 -43.350  14.658  1.00  0.220          N  
ATOM  20728  CA  ASP B 304     -13.063 -42.637  15.341  1.00  0.220          C  
ATOM  20729  C   ASP B 304     -14.351 -42.765  14.537  1.00  0.210          C  
ATOM  20730  O   ASP B 304     -15.423 -43.001  15.105  1.00  0.210          O  
ATOM  20731  CB  ASP B 304     -12.724 -41.155  15.497  1.00  0.310          C  
ATOM  20732  CG  ASP B 304     -11.609 -40.849  16.518  1.00  0.310          C  
ATOM  20733  OD1 ASP B 304     -11.285 -41.682  17.334  1.00  0.310          O  
ATOM  20734  OD2 ASP B 304     -11.076 -39.769  16.442  1.00  0.310          O  
ATOM  20735  H   ASP B 304     -11.148 -42.866  14.341  1.00  0.260          H  
ATOM  20736  HA  ASP B 304     -13.214 -43.081  16.324  1.00  0.260          H  
ATOM  20737 1HB  ASP B 304     -12.441 -40.762  14.528  1.00  0.370          H  
ATOM  20738 2HB  ASP B 304     -13.621 -40.621  15.805  1.00  0.370          H  
ATOM  20739  N   LEU B 305     -14.243 -42.672  13.202  1.00  0.200          N  
ATOM  20740  CA  LEU B 305     -15.397 -42.835  12.343  1.00  0.200          C  
ATOM  20741  C   LEU B 305     -15.966 -44.225  12.419  1.00  0.200          C  
ATOM  20742  O   LEU B 305     -17.178 -44.386  12.550  1.00  0.190          O  
ATOM  20743  CB  LEU B 305     -15.072 -42.534  10.880  1.00  0.280          C  
ATOM  20744  CG  LEU B 305     -16.227 -42.840   9.872  1.00  0.280          C  
ATOM  20745  CD1 LEU B 305     -17.464 -42.057  10.220  1.00  0.280          C  
ATOM  20746  CD2 LEU B 305     -15.757 -42.499   8.473  1.00  0.280          C  
ATOM  20747  H   LEU B 305     -13.339 -42.447  12.779  1.00  0.240          H  
ATOM  20748  HA  LEU B 305     -16.150 -42.130  12.683  1.00  0.240          H  
ATOM  20749 1HB  LEU B 305     -14.809 -41.479  10.793  1.00  0.340          H  
ATOM  20750 2HB  LEU B 305     -14.202 -43.125  10.589  1.00  0.340          H  
ATOM  20751  HG  LEU B 305     -16.481 -43.901   9.914  1.00  0.340          H  
ATOM  20752 1HD1 LEU B 305     -18.205 -42.321   9.518  1.00  0.340          H  
ATOM  20753 2HD1 LEU B 305     -17.832 -42.302  11.208  1.00  0.340          H  
ATOM  20754 3HD1 LEU B 305     -17.271 -41.003  10.179  1.00  0.340          H  
ATOM  20755 1HD2 LEU B 305     -16.539 -42.716   7.751  1.00  0.340          H  
ATOM  20756 2HD2 LEU B 305     -15.506 -41.445   8.429  1.00  0.340          H  
ATOM  20757 3HD2 LEU B 305     -14.877 -43.097   8.248  1.00  0.340          H  
ATOM  20758  N   SER B 306     -15.119 -45.238  12.320  1.00  0.200          N  
ATOM  20759  CA  SER B 306     -15.607 -46.595  12.342  1.00  0.210          C  
ATOM  20760  C   SER B 306     -16.327 -46.869  13.653  1.00  0.220          C  
ATOM  20761  O   SER B 306     -17.379 -47.518  13.663  1.00  0.220          O  
ATOM  20762  CB  SER B 306     -14.442 -47.537  12.190  1.00  0.290          C  
ATOM  20763  OG  SER B 306     -13.835 -47.377  10.937  1.00  0.290          O  
ATOM  20764  H   SER B 306     -14.120 -45.077  12.192  1.00  0.240          H  
ATOM  20765  HA  SER B 306     -16.303 -46.732  11.515  1.00  0.250          H  
ATOM  20766 1HB  SER B 306     -13.716 -47.340  12.980  1.00  0.350          H  
ATOM  20767 2HB  SER B 306     -14.785 -48.564  12.305  1.00  0.350          H  
ATOM  20768  HG  SER B 306     -13.382 -46.504  10.982  1.00  0.350          H  
ATOM  20769  N   ASN B 307     -15.779 -46.362  14.767  1.00  0.240          N  
ATOM  20770  CA  ASN B 307     -16.407 -46.580  16.053  1.00  0.260          C  
ATOM  20771  C   ASN B 307     -17.757 -45.883  16.090  1.00  0.250          C  
ATOM  20772  O   ASN B 307     -18.736 -46.439  16.599  1.00  0.270          O  
ATOM  20773  CB  ASN B 307     -15.513 -46.085  17.172  1.00  0.360          C  
ATOM  20774  CG  ASN B 307     -14.292 -46.960  17.382  1.00  0.360          C  
ATOM  20775  OD1 ASN B 307     -14.210 -48.092  16.879  1.00  0.360          O  
ATOM  20776  ND2 ASN B 307     -13.358 -46.467  18.150  1.00  0.360          N  
ATOM  20777  H   ASN B 307     -14.889 -45.858  14.714  1.00  0.290          H  
ATOM  20778  HA  ASN B 307     -16.581 -47.647  16.183  1.00  0.310          H  
ATOM  20779 1HB  ASN B 307     -15.175 -45.071  16.936  1.00  0.430          H  
ATOM  20780 2HB  ASN B 307     -16.080 -46.034  18.099  1.00  0.430          H  
ATOM  20781 1HD2 ASN B 307     -12.546 -47.008  18.365  1.00  0.430          H  
ATOM  20782 2HD2 ASN B 307     -13.463 -45.552  18.544  1.00  0.430          H  
ATOM  20783  N   ALA B 308     -17.817 -44.674  15.527  1.00  0.250          N  
ATOM  20784  CA  ALA B 308     -19.038 -43.907  15.459  1.00  0.240          C  
ATOM  20785  C   ALA B 308     -20.112 -44.653  14.644  1.00  0.220          C  
ATOM  20786  O   ALA B 308     -21.282 -44.685  15.040  1.00  0.210          O  
ATOM  20787  CB  ALA B 308     -18.697 -42.549  14.874  1.00  0.340          C  
ATOM  20788  H   ALA B 308     -16.952 -44.239  15.186  1.00  0.300          H  
ATOM  20789  HA  ALA B 308     -19.413 -43.774  16.471  1.00  0.290          H  
ATOM  20790 1HB  ALA B 308     -19.522 -41.925  14.846  1.00  0.410          H  
ATOM  20791 2HB  ALA B 308     -17.935 -42.082  15.492  1.00  0.410          H  
ATOM  20792 3HB  ALA B 308     -18.314 -42.667  13.872  1.00  0.410          H  
ATOM  20793  N   VAL B 309     -19.701 -45.306  13.540  1.00  0.200          N  
ATOM  20794  CA  VAL B 309     -20.628 -46.077  12.708  1.00  0.180          C  
ATOM  20795  C   VAL B 309     -21.170 -47.246  13.488  1.00  0.190          C  
ATOM  20796  O   VAL B 309     -22.374 -47.513  13.444  1.00  0.190          O  
ATOM  20797  CB  VAL B 309     -19.965 -46.613  11.407  1.00  0.260          C  
ATOM  20798  CG1 VAL B 309     -20.928 -47.620  10.669  1.00  0.260          C  
ATOM  20799  CG2 VAL B 309     -19.635 -45.448  10.473  1.00  0.260          C  
ATOM  20800  H   VAL B 309     -18.723 -45.187  13.255  1.00  0.240          H  
ATOM  20801  HA  VAL B 309     -21.460 -45.434  12.431  1.00  0.220          H  
ATOM  20802  HB  VAL B 309     -19.047 -47.142  11.668  1.00  0.310          H  
ATOM  20803 1HG1 VAL B 309     -20.461 -47.986   9.774  1.00  0.310          H  
ATOM  20804 2HG1 VAL B 309     -21.159 -48.470  11.308  1.00  0.310          H  
ATOM  20805 3HG1 VAL B 309     -21.838 -47.140  10.398  1.00  0.310          H  
ATOM  20806 1HG2 VAL B 309     -19.155 -45.827   9.580  1.00  0.310          H  
ATOM  20807 2HG2 VAL B 309     -20.553 -44.930  10.205  1.00  0.310          H  
ATOM  20808 3HG2 VAL B 309     -18.969 -44.761  10.968  1.00  0.310          H  
ATOM  20809  N   ARG B 310     -20.283 -47.969  14.174  1.00  0.220          N  
ATOM  20810  CA  ARG B 310     -20.705 -49.116  14.951  1.00  0.260          C  
ATOM  20811  C   ARG B 310     -21.686 -48.694  16.040  1.00  0.280          C  
ATOM  20812  O   ARG B 310     -22.677 -49.394  16.284  1.00  0.310          O  
ATOM  20813  CB  ARG B 310     -19.502 -49.805  15.574  1.00  0.350          C  
ATOM  20814  CG  ARG B 310     -18.592 -50.542  14.584  1.00  0.350          C  
ATOM  20815  CD  ARG B 310     -17.399 -51.105  15.264  1.00  0.350          C  
ATOM  20816  NE  ARG B 310     -16.475 -51.766  14.338  1.00  0.350          N  
ATOM  20817  CZ  ARG B 310     -15.335 -52.385  14.714  1.00  0.350          C  
ATOM  20818  NH1 ARG B 310     -15.003 -52.435  15.995  1.00  0.350          N  
ATOM  20819  NH2 ARG B 310     -14.543 -52.950  13.814  1.00  0.350          N  
ATOM  20820  H   ARG B 310     -19.290 -47.714  14.133  1.00  0.260          H  
ATOM  20821  HA  ARG B 310     -21.201 -49.819  14.285  1.00  0.310          H  
ATOM  20822 1HB  ARG B 310     -18.891 -49.061  16.085  1.00  0.420          H  
ATOM  20823 2HB  ARG B 310     -19.837 -50.522  16.320  1.00  0.420          H  
ATOM  20824 1HG  ARG B 310     -19.144 -51.363  14.130  1.00  0.420          H  
ATOM  20825 2HG  ARG B 310     -18.261 -49.860  13.807  1.00  0.420          H  
ATOM  20826 1HD  ARG B 310     -16.862 -50.290  15.756  1.00  0.420          H  
ATOM  20827 2HD  ARG B 310     -17.724 -51.832  16.006  1.00  0.420          H  
ATOM  20828  HE  ARG B 310     -16.699 -51.753  13.345  1.00  0.420          H  
ATOM  20829 1HH1 ARG B 310     -15.597 -52.011  16.692  1.00  0.420          H  
ATOM  20830 2HH1 ARG B 310     -14.154 -52.899  16.282  1.00  0.420          H  
ATOM  20831 1HH2 ARG B 310     -14.771 -52.921  12.794  1.00  0.420          H  
ATOM  20832 2HH2 ARG B 310     -13.707 -53.411  14.124  1.00  0.420          H  
ATOM  20833  N   ALA B 311     -21.420 -47.549  16.692  1.00  0.260          N  
ATOM  20834  CA  ALA B 311     -22.310 -47.055  17.728  1.00  0.270          C  
ATOM  20835  C   ALA B 311     -23.696 -46.778  17.163  1.00  0.240          C  
ATOM  20836  O   ALA B 311     -24.700 -47.156  17.778  1.00  0.260          O  
ATOM  20837  CB  ALA B 311     -21.746 -45.788  18.341  1.00  0.370          C  
ATOM  20838  H   ALA B 311     -20.554 -47.040  16.489  1.00  0.310          H  
ATOM  20839  HA  ALA B 311     -22.398 -47.822  18.495  1.00  0.320          H  
ATOM  20840 1HB  ALA B 311     -22.410 -45.437  19.129  1.00  0.450          H  
ATOM  20841 2HB  ALA B 311     -20.760 -45.997  18.755  1.00  0.450          H  
ATOM  20842 3HB  ALA B 311     -21.660 -45.024  17.572  1.00  0.450          H  
ATOM  20843  N   LYS B 312     -23.759 -46.183  15.963  1.00  0.220          N  
ATOM  20844  CA  LYS B 312     -25.055 -45.916  15.358  1.00  0.220          C  
ATOM  20845  C   LYS B 312     -25.763 -47.190  14.974  1.00  0.220          C  
ATOM  20846  O   LYS B 312     -26.985 -47.281  15.118  1.00  0.240          O  
ATOM  20847  CB  LYS B 312     -24.931 -45.056  14.118  1.00  0.310          C  
ATOM  20848  CG  LYS B 312     -24.474 -43.645  14.327  1.00  0.310          C  
ATOM  20849  CD  LYS B 312     -25.382 -42.805  15.244  1.00  0.310          C  
ATOM  20850  CE  LYS B 312     -26.711 -42.497  14.593  1.00  0.310          C  
ATOM  20851  NZ  LYS B 312     -27.598 -41.712  15.472  1.00  0.310          N  
ATOM  20852  H   LYS B 312     -22.895 -45.846  15.520  1.00  0.260          H  
ATOM  20853  HA  LYS B 312     -25.682 -45.424  16.095  1.00  0.260          H  
ATOM  20854 1HB  LYS B 312     -24.172 -45.513  13.490  1.00  0.370          H  
ATOM  20855 2HB  LYS B 312     -25.861 -45.069  13.555  1.00  0.370          H  
ATOM  20856 1HG  LYS B 312     -23.476 -43.653  14.738  1.00  0.370          H  
ATOM  20857 2HG  LYS B 312     -24.447 -43.176  13.344  1.00  0.370          H  
ATOM  20858 1HD  LYS B 312     -25.545 -43.274  16.208  1.00  0.370          H  
ATOM  20859 2HD  LYS B 312     -24.882 -41.856  15.428  1.00  0.370          H  
ATOM  20860 1HE  LYS B 312     -26.534 -41.934  13.679  1.00  0.370          H  
ATOM  20861 2HE  LYS B 312     -27.219 -43.425  14.353  1.00  0.370          H  
ATOM  20862 1HZ  LYS B 312     -28.488 -41.540  14.963  1.00  0.370          H  
ATOM  20863 2HZ  LYS B 312     -27.777 -42.274  16.334  1.00  0.370          H  
ATOM  20864 3HZ  LYS B 312     -27.175 -40.839  15.714  1.00  0.370          H  
ATOM  20865  N   MET B 313     -25.029 -48.181  14.458  1.00  0.230          N  
ATOM  20866  CA  MET B 313     -25.695 -49.419  14.092  1.00  0.250          C  
ATOM  20867  C   MET B 313     -26.304 -50.055  15.332  1.00  0.270          C  
ATOM  20868  O   MET B 313     -27.408 -50.597  15.266  1.00  0.310          O  
ATOM  20869  CB  MET B 313     -24.752 -50.380  13.366  1.00  0.340          C  
ATOM  20870  CG  MET B 313     -24.369 -49.942  11.926  1.00  0.340          C  
ATOM  20871  SD  MET B 313     -25.795 -49.784  10.789  1.00  0.340          S  
ATOM  20872  CE  MET B 313     -26.348 -51.471  10.528  1.00  0.340          C  
ATOM  20873  H   MET B 313     -24.027 -48.043  14.289  1.00  0.280          H  
ATOM  20874  HA  MET B 313     -26.506 -49.190  13.419  1.00  0.300          H  
ATOM  20875 1HB  MET B 313     -23.826 -50.454  13.937  1.00  0.410          H  
ATOM  20876 2HB  MET B 313     -25.192 -51.376  13.332  1.00  0.410          H  
ATOM  20877 1HG  MET B 313     -23.872 -48.975  11.976  1.00  0.410          H  
ATOM  20878 2HG  MET B 313     -23.667 -50.658  11.501  1.00  0.410          H  
ATOM  20879 1HE  MET B 313     -27.194 -51.472   9.845  1.00  0.410          H  
ATOM  20880 2HE  MET B 313     -25.538 -52.056  10.093  1.00  0.410          H  
ATOM  20881 3HE  MET B 313     -26.646 -51.916  11.477  1.00  0.410          H  
ATOM  20882  N   ALA B 314     -25.609 -49.978  16.474  1.00  0.280          N  
ATOM  20883  CA  ALA B 314     -26.155 -50.527  17.708  1.00  0.310          C  
ATOM  20884  C   ALA B 314     -27.465 -49.828  18.106  1.00  0.300          C  
ATOM  20885  O   ALA B 314     -28.424 -50.479  18.535  1.00  0.370          O  
ATOM  20886  CB  ALA B 314     -25.140 -50.394  18.825  1.00  0.420          C  
ATOM  20887  H   ALA B 314     -24.661 -49.581  16.460  1.00  0.340          H  
ATOM  20888  HA  ALA B 314     -26.368 -51.581  17.542  1.00  0.370          H  
ATOM  20889 1HB  ALA B 314     -25.541 -50.832  19.736  1.00  0.510          H  
ATOM  20890 2HB  ALA B 314     -24.223 -50.911  18.540  1.00  0.510          H  
ATOM  20891 3HB  ALA B 314     -24.923 -49.343  18.993  1.00  0.510          H  
ATOM  20892  N   GLU B 315     -27.529 -48.498  17.929  1.00  0.300          N  
ATOM  20893  CA  GLU B 315     -28.756 -47.758  18.241  1.00  0.310          C  
ATOM  20894  C   GLU B 315     -29.906 -48.193  17.325  1.00  0.340          C  
ATOM  20895  O   GLU B 315     -31.047 -48.351  17.769  1.00  0.520          O  
ATOM  20896  CB  GLU B 315     -28.555 -46.246  18.046  1.00  0.430          C  
ATOM  20897  CG  GLU B 315     -27.626 -45.529  19.033  1.00  0.430          C  
ATOM  20898  CD  GLU B 315     -27.446 -44.049  18.652  1.00  0.430          C  
ATOM  20899  OE1 GLU B 315     -27.981 -43.660  17.623  1.00  0.430          O  
ATOM  20900  OE2 GLU B 315     -26.781 -43.334  19.358  1.00  0.430          O  
ATOM  20901  H   GLU B 315     -26.679 -47.997  17.643  1.00  0.360          H  
ATOM  20902  HA  GLU B 315     -29.033 -47.961  19.275  1.00  0.370          H  
ATOM  20903 1HB  GLU B 315     -28.159 -46.068  17.048  1.00  0.520          H  
ATOM  20904 2HB  GLU B 315     -29.524 -45.752  18.096  1.00  0.520          H  
ATOM  20905 1HG  GLU B 315     -28.048 -45.595  20.034  1.00  0.520          H  
ATOM  20906 2HG  GLU B 315     -26.657 -46.025  19.038  1.00  0.520          H  
ATOM  20907  N   LEU B 316     -29.582 -48.386  16.044  1.00  0.320          N  
ATOM  20908  CA  LEU B 316     -30.511 -48.806  15.001  1.00  0.350          C  
ATOM  20909  C   LEU B 316     -31.024 -50.226  15.185  1.00  0.370          C  
ATOM  20910  O   LEU B 316     -32.216 -50.490  15.007  1.00  0.420          O  
ATOM  20911  CB  LEU B 316     -29.814 -48.675  13.644  1.00  0.480          C  
ATOM  20912  CG  LEU B 316     -29.558 -47.254  13.114  1.00  0.480          C  
ATOM  20913  CD1 LEU B 316     -28.586 -47.306  11.957  1.00  0.480          C  
ATOM  20914  CD2 LEU B 316     -30.868 -46.704  12.595  1.00  0.480          C  
ATOM  20915  H   LEU B 316     -28.615 -48.173  15.773  1.00  0.380          H  
ATOM  20916  HA  LEU B 316     -31.369 -48.143  15.037  1.00  0.420          H  
ATOM  20917 1HB  LEU B 316     -28.869 -49.197  13.689  1.00  0.570          H  
ATOM  20918 2HB  LEU B 316     -30.421 -49.150  12.928  1.00  0.570          H  
ATOM  20919  HG  LEU B 316     -29.154 -46.611  13.898  1.00  0.570          H  
ATOM  20920 1HD1 LEU B 316     -28.431 -46.304  11.553  1.00  0.570          H  
ATOM  20921 2HD1 LEU B 316     -27.642 -47.698  12.280  1.00  0.570          H  
ATOM  20922 3HD1 LEU B 316     -29.002 -47.938  11.210  1.00  0.570          H  
ATOM  20923 1HD2 LEU B 316     -30.704 -45.727  12.187  1.00  0.570          H  
ATOM  20924 2HD2 LEU B 316     -31.252 -47.352  11.806  1.00  0.570          H  
ATOM  20925 3HD2 LEU B 316     -31.601 -46.639  13.388  1.00  0.570          H  
ATOM  20926  N   ALA B 317     -30.149 -51.117  15.647  1.00  0.370          N  
ATOM  20927  CA  ALA B 317     -30.451 -52.530  15.821  1.00  0.390          C  
ATOM  20928  C   ALA B 317     -31.663 -52.763  16.703  1.00  0.360          C  
ATOM  20929  O   ALA B 317     -32.440 -53.694  16.466  1.00  0.430          O  
ATOM  20930  CB  ALA B 317     -29.256 -53.227  16.413  1.00  0.540          C  
ATOM  20931  H   ALA B 317     -29.179 -50.813  15.761  1.00  0.440          H  
ATOM  20932  HA  ALA B 317     -30.659 -52.950  14.849  1.00  0.470          H  
ATOM  20933 1HB  ALA B 317     -29.481 -54.278  16.515  1.00  0.650          H  
ATOM  20934 2HB  ALA B 317     -28.395 -53.085  15.757  1.00  0.650          H  
ATOM  20935 3HB  ALA B 317     -29.038 -52.803  17.393  1.00  0.650          H  
ATOM  20936  N   THR B 318     -31.865 -51.892  17.678  1.00  0.340          N  
ATOM  20937  CA  THR B 318     -32.963 -51.971  18.627  1.00  0.410          C  
ATOM  20938  C   THR B 318     -34.327 -51.972  17.931  1.00  0.430          C  
ATOM  20939  O   THR B 318     -35.325 -52.427  18.506  1.00  0.510          O  
ATOM  20940  CB  THR B 318     -32.858 -50.808  19.653  1.00  0.550          C  
ATOM  20941  OG1 THR B 318     -31.626 -50.936  20.389  1.00  0.550          O  
ATOM  20942  CG2 THR B 318     -34.027 -50.820  20.652  1.00  0.550          C  
ATOM  20943  H   THR B 318     -31.188 -51.144  17.806  1.00  0.410          H  
ATOM  20944  HA  THR B 318     -32.867 -52.908  19.174  1.00  0.490          H  
ATOM  20945  HB  THR B 318     -32.850 -49.856  19.118  1.00  0.660          H  
ATOM  20946  HG1 THR B 318     -30.874 -50.759  19.809  1.00  0.660          H  
ATOM  20947 1HG2 THR B 318     -33.899 -50.001  21.353  1.00  0.660          H  
ATOM  20948 2HG2 THR B 318     -34.967 -50.694  20.143  1.00  0.660          H  
ATOM  20949 3HG2 THR B 318     -34.033 -51.764  21.195  1.00  0.660          H  
ATOM  20950  N   ARG B 319     -34.415 -51.377  16.734  1.00  0.490          N  
ATOM  20951  CA  ARG B 319     -35.674 -51.296  16.011  1.00  0.630          C  
ATOM  20952  C   ARG B 319     -35.614 -51.971  14.636  1.00  0.530          C  
ATOM  20953  O   ARG B 319     -36.407 -51.630  13.752  1.00  0.610          O  
ATOM  20954  CB  ARG B 319     -36.097 -49.836  15.841  1.00  0.830          C  
ATOM  20955  CG  ARG B 319     -36.285 -49.027  17.161  1.00  0.830          C  
ATOM  20956  CD  ARG B 319     -37.536 -49.345  17.944  1.00  0.830          C  
ATOM  20957  NE  ARG B 319     -37.378 -50.570  18.709  1.00  0.830          N  
ATOM  20958  CZ  ARG B 319     -38.172 -51.044  19.673  1.00  0.830          C  
ATOM  20959  NH1 ARG B 319     -39.230 -50.388  20.114  1.00  0.830          N  
ATOM  20960  NH2 ARG B 319     -37.830 -52.212  20.173  1.00  0.830          N  
ATOM  20961  H   ARG B 319     -33.566 -51.023  16.280  1.00  0.590          H  
ATOM  20962  HA  ARG B 319     -36.436 -51.822  16.575  1.00  0.760          H  
ATOM  20963 1HB  ARG B 319     -35.345 -49.318  15.247  1.00  0.990          H  
ATOM  20964 2HB  ARG B 319     -37.036 -49.790  15.290  1.00  0.990          H  
ATOM  20965 1HG  ARG B 319     -35.434 -49.210  17.815  1.00  0.990          H  
ATOM  20966 2HG  ARG B 319     -36.314 -47.969  16.914  1.00  0.990          H  
ATOM  20967 1HD  ARG B 319     -37.748 -48.532  18.632  1.00  0.990          H  
ATOM  20968 2HD  ARG B 319     -38.375 -49.471  17.259  1.00  0.990          H  
ATOM  20969  HE  ARG B 319     -36.604 -51.191  18.455  1.00  0.990          H  
ATOM  20970 1HH1 ARG B 319     -39.470 -49.474  19.740  1.00  0.990          H  
ATOM  20971 2HH1 ARG B 319     -39.797 -50.778  20.854  1.00  0.990          H  
ATOM  20972 1HH2 ARG B 319     -36.983 -52.660  19.779  1.00  0.990          H  
ATOM  20973 2HH2 ARG B 319     -38.367 -52.648  20.908  1.00  0.990          H  
ATOM  20974  N   PHE B 320     -34.693 -52.916  14.425  1.00  0.420          N  
ATOM  20975  CA  PHE B 320     -34.671 -53.560  13.120  1.00  0.410          C  
ATOM  20976  C   PHE B 320     -35.836 -54.549  12.956  1.00  0.490          C  
ATOM  20977  O   PHE B 320     -36.271 -55.147  13.943  1.00  0.540          O  
ATOM  20978  CB  PHE B 320     -33.328 -54.261  12.817  1.00  0.580          C  
ATOM  20979  CG  PHE B 320     -32.131 -53.358  12.376  1.00  0.580          C  
ATOM  20980  CD1 PHE B 320     -32.283 -52.023  11.966  1.00  0.580          C  
ATOM  20981  CD2 PHE B 320     -30.841 -53.890  12.327  1.00  0.580          C  
ATOM  20982  CE1 PHE B 320     -31.220 -51.289  11.555  1.00  0.580          C  
ATOM  20983  CE2 PHE B 320     -29.763 -53.116  11.914  1.00  0.580          C  
ATOM  20984  CZ  PHE B 320     -29.965 -51.817  11.532  1.00  0.580          C  
ATOM  20985  H   PHE B 320     -34.026 -53.181  15.160  1.00  0.500          H  
ATOM  20986  HA  PHE B 320     -34.778 -52.774  12.410  1.00  0.490          H  
ATOM  20987 1HB  PHE B 320     -33.013 -54.788  13.722  1.00  0.690          H  
ATOM  20988 2HB  PHE B 320     -33.478 -55.014  12.060  1.00  0.690          H  
ATOM  20989  HD1 PHE B 320     -33.241 -51.534  11.966  1.00  0.690          H  
ATOM  20990  HD2 PHE B 320     -30.691 -54.927  12.625  1.00  0.690          H  
ATOM  20991  HE1 PHE B 320     -31.385 -50.262  11.246  1.00  0.690          H  
ATOM  20992  HE2 PHE B 320     -28.758 -53.529  11.887  1.00  0.690          H  
ATOM  20993  HZ  PHE B 320     -29.133 -51.202  11.206  1.00  0.690          H  
ATOM  20994  N   PRO B 321     -36.363 -54.709  11.720  1.00  0.520          N  
ATOM  20995  CA  PRO B 321     -37.382 -55.655  11.308  1.00  0.630          C  
ATOM  20996  C   PRO B 321     -36.978 -57.087  11.580  1.00  0.660          C  
ATOM  20997  O   PRO B 321     -35.784 -57.405  11.607  1.00  0.580          O  
ATOM  20998  CB  PRO B 321     -37.470 -55.418   9.793  1.00  0.950          C  
ATOM  20999  CG  PRO B 321     -37.023 -54.019   9.579  1.00  0.950          C  
ATOM  21000  CD  PRO B 321     -35.981 -53.766  10.622  1.00  0.950          C  
ATOM  21001  HA  PRO B 321     -38.330 -55.412  11.810  1.00  0.760          H  
ATOM  21002 1HB  PRO B 321     -36.829 -56.141   9.272  1.00  1.130          H  
ATOM  21003 2HB  PRO B 321     -38.497 -55.591   9.442  1.00  1.130          H  
ATOM  21004 1HG  PRO B 321     -36.629 -53.908   8.557  1.00  1.130          H  
ATOM  21005 2HG  PRO B 321     -37.876 -53.332   9.663  1.00  1.130          H  
ATOM  21006 1HD  PRO B 321     -34.978 -53.964  10.258  1.00  1.130          H  
ATOM  21007 2HD  PRO B 321     -36.146 -52.714  10.900  1.00  1.130          H  
ATOM  21008  N   GLU B 322     -37.981 -57.926  11.789  1.00  0.810          N  
ATOM  21009  CA  GLU B 322     -37.790 -59.336  12.037  1.00  0.910          C  
ATOM  21010  C   GLU B 322     -36.902 -59.917  10.971  1.00  0.860          C  
ATOM  21011  O   GLU B 322     -37.087 -59.651   9.790  1.00  1.540          O  
ATOM  21012  CB  GLU B 322     -39.138 -60.057  12.007  1.00  1.230          C  
ATOM  21013  CG  GLU B 322     -39.083 -61.545  12.313  1.00  1.230          C  
ATOM  21014  CD  GLU B 322     -40.429 -62.203  12.247  1.00  1.230          C  
ATOM  21015  OE1 GLU B 322     -41.388 -61.551  11.891  1.00  1.230          O  
ATOM  21016  OE2 GLU B 322     -40.500 -63.368  12.540  1.00  1.230          O  
ATOM  21017  H   GLU B 322     -38.926 -57.568  11.765  1.00  0.970          H  
ATOM  21018  HA  GLU B 322     -37.315 -59.467  13.010  1.00  1.090          H  
ATOM  21019 1HB  GLU B 322     -39.813 -59.594  12.726  1.00  1.480          H  
ATOM  21020 2HB  GLU B 322     -39.581 -59.938  11.020  1.00  1.480          H  
ATOM  21021 1HG  GLU B 322     -38.436 -62.036  11.590  1.00  1.480          H  
ATOM  21022 2HG  GLU B 322     -38.656 -61.690  13.303  1.00  1.480          H  
ATOM  21023  N   ASP B 323     -35.931 -60.695  11.401  1.00  0.400          N  
ATOM  21024  CA  ASP B 323     -34.968 -61.358  10.540  1.00  0.490          C  
ATOM  21025  C   ASP B 323     -33.987 -60.422   9.845  1.00  0.520          C  
ATOM  21026  O   ASP B 323     -33.317 -60.855   8.921  1.00  0.710          O  
ATOM  21027  CB  ASP B 323     -35.691 -62.149   9.438  1.00  0.650          C  
ATOM  21028  CG  ASP B 323     -34.890 -63.355   8.898  1.00  0.650          C  
ATOM  21029  OD1 ASP B 323     -34.219 -63.966   9.725  1.00  0.650          O  
ATOM  21030  OD2 ASP B 323     -34.964 -63.684   7.694  1.00  0.650          O  
ATOM  21031  H   ASP B 323     -35.853 -60.842  12.397  1.00  0.480          H  
ATOM  21032  HA  ASP B 323     -34.394 -62.049  11.156  1.00  0.590          H  
ATOM  21033 1HB  ASP B 323     -36.661 -62.492   9.801  1.00  0.780          H  
ATOM  21034 2HB  ASP B 323     -35.868 -61.474   8.620  1.00  0.780          H  
ATOM  21035  N   MET B 324     -33.853 -59.171  10.269  1.00  0.460          N  
ATOM  21036  CA  MET B 324     -32.824 -58.353   9.648  1.00  0.460          C  
ATOM  21037  C   MET B 324     -31.550 -58.386  10.485  1.00  0.430          C  
ATOM  21038  O   MET B 324     -31.575 -58.159  11.697  1.00  0.490          O  
ATOM  21039  CB  MET B 324     -33.324 -56.933   9.417  1.00  0.640          C  
ATOM  21040  CG  MET B 324     -32.310 -56.025   8.695  1.00  0.640          C  
ATOM  21041  SD  MET B 324     -32.948 -54.393   8.302  1.00  0.640          S  
ATOM  21042  CE  MET B 324     -34.080 -54.800   6.957  1.00  0.640          C  
ATOM  21043  H   MET B 324     -34.466 -58.777  10.990  1.00  0.550          H  
ATOM  21044  HA  MET B 324     -32.581 -58.772   8.673  1.00  0.550          H  
ATOM  21045 1HB  MET B 324     -34.242 -56.984   8.853  1.00  0.770          H  
ATOM  21046 2HB  MET B 324     -33.571 -56.490  10.372  1.00  0.770          H  
ATOM  21047 1HG  MET B 324     -31.427 -55.897   9.327  1.00  0.770          H  
ATOM  21048 2HG  MET B 324     -31.992 -56.508   7.766  1.00  0.770          H  
ATOM  21049 1HE  MET B 324     -34.536 -53.908   6.607  1.00  0.770          H  
ATOM  21050 2HE  MET B 324     -33.525 -55.263   6.145  1.00  0.770          H  
ATOM  21051 3HE  MET B 324     -34.857 -55.477   7.302  1.00  0.770          H  
ATOM  21052  N   GLN B 325     -30.442 -58.662   9.813  1.00  0.350          N  
ATOM  21053  CA  GLN B 325     -29.120 -58.767  10.410  1.00  0.330          C  
ATOM  21054  C   GLN B 325     -28.136 -57.877   9.681  1.00  0.310          C  
ATOM  21055  O   GLN B 325     -28.362 -57.501   8.527  1.00  0.450          O  
ATOM  21056  CB  GLN B 325     -28.624 -60.211  10.399  1.00  0.470          C  
ATOM  21057  CG  GLN B 325     -29.527 -61.185  11.131  1.00  0.470          C  
ATOM  21058  CD  GLN B 325     -29.597 -60.933  12.612  1.00  0.470          C  
ATOM  21059  OE1 GLN B 325     -28.665 -60.387  13.215  1.00  0.470          O  
ATOM  21060  NE2 GLN B 325     -30.708 -61.333  13.223  1.00  0.470          N  
ATOM  21061  H   GLN B 325     -30.540 -58.848   8.813  1.00  0.420          H  
ATOM  21062  HA  GLN B 325     -29.176 -58.427  11.443  1.00  0.400          H  
ATOM  21063 1HB  GLN B 325     -28.543 -60.552   9.363  1.00  0.560          H  
ATOM  21064 2HB  GLN B 325     -27.629 -60.261  10.841  1.00  0.560          H  
ATOM  21065 1HG  GLN B 325     -30.536 -61.139  10.716  1.00  0.560          H  
ATOM  21066 2HG  GLN B 325     -29.112 -62.171  11.002  1.00  0.560          H  
ATOM  21067 1HE2 GLN B 325     -30.815 -61.190  14.208  1.00  0.560          H  
ATOM  21068 2HE2 GLN B 325     -31.438 -61.776  12.703  1.00  0.560          H  
ATOM  21069  N   TRP B 326     -27.020 -57.556  10.324  1.00  0.220          N  
ATOM  21070  CA  TRP B 326     -26.040 -56.726   9.655  1.00  0.280          C  
ATOM  21071  C   TRP B 326     -24.643 -57.331   9.775  1.00  0.270          C  
ATOM  21072  O   TRP B 326     -24.361 -58.118  10.683  1.00  0.420          O  
ATOM  21073  CB  TRP B 326     -26.113 -55.296  10.218  1.00  0.370          C  
ATOM  21074  CG  TRP B 326     -25.766 -55.188  11.664  1.00  0.370          C  
ATOM  21075  CD1 TRP B 326     -24.565 -54.818  12.182  1.00  0.370          C  
ATOM  21076  CD2 TRP B 326     -26.611 -55.512  12.799  1.00  0.370          C  
ATOM  21077  NE1 TRP B 326     -24.606 -54.870  13.556  1.00  0.370          N  
ATOM  21078  CE2 TRP B 326     -25.849 -55.303  13.945  1.00  0.370          C  
ATOM  21079  CE3 TRP B 326     -27.931 -55.970  12.930  1.00  0.370          C  
ATOM  21080  CZ2 TRP B 326     -26.353 -55.538  15.205  1.00  0.370          C  
ATOM  21081  CZ3 TRP B 326     -28.431 -56.212  14.185  1.00  0.370          C  
ATOM  21082  CH2 TRP B 326     -27.661 -56.006  15.295  1.00  0.370          C  
ATOM  21083  H   TRP B 326     -26.844 -57.886  11.266  1.00  0.260          H  
ATOM  21084  HA  TRP B 326     -26.298 -56.698   8.608  1.00  0.340          H  
ATOM  21085 1HB  TRP B 326     -25.438 -54.654   9.648  1.00  0.440          H  
ATOM  21086 2HB  TRP B 326     -27.117 -54.909  10.081  1.00  0.440          H  
ATOM  21087  HD1 TRP B 326     -23.697 -54.526  11.592  1.00  0.440          H  
ATOM  21088  HE1 TRP B 326     -23.839 -54.647  14.177  1.00  0.440          H  
ATOM  21089  HE3 TRP B 326     -28.552 -56.138  12.057  1.00  0.440          H  
ATOM  21090  HZ2 TRP B 326     -25.761 -55.380  16.105  1.00  0.440          H  
ATOM  21091  HZ3 TRP B 326     -29.456 -56.578  14.273  1.00  0.440          H  
ATOM  21092  HH2 TRP B 326     -28.084 -56.212  16.277  1.00  0.440          H  
ATOM  21093  N   ALA B 327     -23.777 -56.957   8.834  1.00  0.150          N  
ATOM  21094  CA  ALA B 327     -22.414 -57.483   8.730  1.00  0.200          C  
ATOM  21095  C   ALA B 327     -21.440 -56.466   8.159  1.00  0.180          C  
ATOM  21096  O   ALA B 327     -21.836 -55.447   7.593  1.00  0.170          O  
ATOM  21097  CB  ALA B 327     -22.401 -58.721   7.835  1.00  0.260          C  
ATOM  21098  H   ALA B 327     -24.130 -56.298   8.137  1.00  0.180          H  
ATOM  21099  HA  ALA B 327     -22.080 -57.751   9.732  1.00  0.240          H  
ATOM  21100 1HB  ALA B 327     -21.391 -59.128   7.780  1.00  0.310          H  
ATOM  21101 2HB  ALA B 327     -23.073 -59.471   8.251  1.00  0.310          H  
ATOM  21102 3HB  ALA B 327     -22.735 -58.448   6.835  1.00  0.310          H  
ATOM  21103  N   ALA B 328     -20.144 -56.755   8.290  1.00  0.220          N  
ATOM  21104  CA  ALA B 328     -19.111 -55.860   7.767  1.00  0.230          C  
ATOM  21105  C   ALA B 328     -17.992 -56.588   6.999  1.00  0.250          C  
ATOM  21106  O   ALA B 328     -16.903 -56.749   7.541  1.00  0.230          O  
ATOM  21107  CB  ALA B 328     -18.496 -55.064   8.900  1.00  0.320          C  
ATOM  21108  H   ALA B 328     -19.868 -57.599   8.777  1.00  0.260          H  
ATOM  21109  HA  ALA B 328     -19.587 -55.156   7.084  1.00  0.280          H  
ATOM  21110 1HB  ALA B 328     -17.761 -54.366   8.494  1.00  0.380          H  
ATOM  21111 2HB  ALA B 328     -19.275 -54.505   9.418  1.00  0.380          H  
ATOM  21112 3HB  ALA B 328     -18.006 -55.737   9.600  1.00  0.380          H  
ATOM  21113  N   PRO B 329     -18.257 -57.135   5.792  1.00  0.300          N  
ATOM  21114  CA  PRO B 329     -17.315 -57.848   4.929  1.00  0.290          C  
ATOM  21115  C   PRO B 329     -16.063 -57.050   4.537  1.00  0.280          C  
ATOM  21116  O   PRO B 329     -15.052 -57.628   4.144  1.00  0.290          O  
ATOM  21117  CB  PRO B 329     -18.151 -58.083   3.685  1.00  0.430          C  
ATOM  21118  CG  PRO B 329     -19.558 -58.085   4.169  1.00  0.430          C  
ATOM  21119  CD  PRO B 329     -19.604 -57.055   5.230  1.00  0.430          C  
ATOM  21120  HA  PRO B 329     -17.035 -58.794   5.410  1.00  0.350          H  
ATOM  21121 1HB  PRO B 329     -17.955 -57.268   2.973  1.00  0.520          H  
ATOM  21122 2HB  PRO B 329     -17.847 -58.987   3.196  1.00  0.520          H  
ATOM  21123 1HG  PRO B 329     -20.253 -57.892   3.362  1.00  0.520          H  
ATOM  21124 2HG  PRO B 329     -19.804 -59.073   4.562  1.00  0.520          H  
ATOM  21125 1HD  PRO B 329     -19.788 -56.045   4.844  1.00  0.520          H  
ATOM  21126 2HD  PRO B 329     -20.366 -57.383   5.891  1.00  0.520          H  
ATOM  21127  N   TYR B 330     -16.155 -55.721   4.600  1.00  0.280          N  
ATOM  21128  CA  TYR B 330     -15.068 -54.805   4.260  1.00  0.250          C  
ATOM  21129  C   TYR B 330     -14.860 -53.771   5.358  1.00  0.240          C  
ATOM  21130  O   TYR B 330     -15.615 -52.800   5.476  1.00  0.250          O  
ATOM  21131  CB  TYR B 330     -15.315 -54.114   2.924  1.00  0.360          C  
ATOM  21132  CG  TYR B 330     -14.227 -53.124   2.467  1.00  0.360          C  
ATOM  21133  CD1 TYR B 330     -13.011 -53.548   1.975  1.00  0.360          C  
ATOM  21134  CD2 TYR B 330     -14.492 -51.774   2.536  1.00  0.360          C  
ATOM  21135  CE1 TYR B 330     -12.081 -52.600   1.549  1.00  0.360          C  
ATOM  21136  CE2 TYR B 330     -13.593 -50.848   2.133  1.00  0.360          C  
ATOM  21137  CZ  TYR B 330     -12.400 -51.226   1.635  1.00  0.360          C  
ATOM  21138  OH  TYR B 330     -11.502 -50.247   1.214  1.00  0.360          O  
ATOM  21139  H   TYR B 330     -17.011 -55.309   4.932  1.00  0.340          H  
ATOM  21140  HA  TYR B 330     -14.152 -55.378   4.173  1.00  0.300          H  
ATOM  21141 1HB  TYR B 330     -15.451 -54.862   2.144  1.00  0.430          H  
ATOM  21142 2HB  TYR B 330     -16.211 -53.577   3.004  1.00  0.430          H  
ATOM  21143  HD1 TYR B 330     -12.790 -54.610   1.910  1.00  0.430          H  
ATOM  21144  HD2 TYR B 330     -15.432 -51.444   2.914  1.00  0.430          H  
ATOM  21145  HE1 TYR B 330     -11.118 -52.920   1.150  1.00  0.430          H  
ATOM  21146  HE2 TYR B 330     -13.837 -49.798   2.205  1.00  0.430          H  
ATOM  21147  HH  TYR B 330     -11.852 -49.335   1.439  1.00  0.430          H  
ATOM  21148  N   ASP B 331     -13.842 -53.982   6.182  1.00  0.220          N  
ATOM  21149  CA  ASP B 331     -13.541 -53.090   7.302  1.00  0.220          C  
ATOM  21150  C   ASP B 331     -12.012 -52.968   7.564  1.00  0.220          C  
ATOM  21151  O   ASP B 331     -11.489 -53.567   8.511  1.00  0.250          O  
ATOM  21152  CB  ASP B 331     -14.263 -53.627   8.557  1.00  0.310          C  
ATOM  21153  CG  ASP B 331     -14.164 -52.728   9.806  1.00  0.310          C  
ATOM  21154  OD1 ASP B 331     -13.467 -51.747   9.742  1.00  0.310          O  
ATOM  21155  OD2 ASP B 331     -14.774 -53.048  10.821  1.00  0.310          O  
ATOM  21156  H   ASP B 331     -13.266 -54.800   6.031  1.00  0.260          H  
ATOM  21157  HA  ASP B 331     -13.950 -52.104   7.083  1.00  0.260          H  
ATOM  21158 1HB  ASP B 331     -15.320 -53.767   8.321  1.00  0.370          H  
ATOM  21159 2HB  ASP B 331     -13.863 -54.611   8.809  1.00  0.370          H  
ATOM  21160  N   PRO B 332     -11.276 -52.158   6.760  1.00  0.230          N  
ATOM  21161  CA  PRO B 332      -9.827 -51.895   6.779  1.00  0.260          C  
ATOM  21162  C   PRO B 332      -9.317 -51.308   8.092  1.00  0.380          C  
ATOM  21163  O   PRO B 332      -8.117 -51.366   8.379  1.00  0.790          O  
ATOM  21164  CB  PRO B 332      -9.650 -50.873   5.657  1.00  0.390          C  
ATOM  21165  CG  PRO B 332     -10.812 -51.093   4.766  1.00  0.390          C  
ATOM  21166  CD  PRO B 332     -11.943 -51.460   5.683  1.00  0.390          C  
ATOM  21167  HA  PRO B 332      -9.284 -52.816   6.536  1.00  0.310          H  
ATOM  21168 1HB  PRO B 332      -9.623 -49.853   6.075  1.00  0.470          H  
ATOM  21169 2HB  PRO B 332      -8.690 -51.038   5.148  1.00  0.470          H  
ATOM  21170 1HG  PRO B 332     -11.036 -50.177   4.188  1.00  0.470          H  
ATOM  21171 2HG  PRO B 332     -10.585 -51.882   4.037  1.00  0.470          H  
ATOM  21172 1HD  PRO B 332     -12.410 -50.603   6.108  1.00  0.470          H  
ATOM  21173 2HD  PRO B 332     -12.626 -52.062   5.112  1.00  0.470          H  
ATOM  21174  N   THR B 333     -10.219 -50.741   8.878  1.00  0.240          N  
ATOM  21175  CA  THR B 333      -9.881 -50.142  10.145  1.00  0.240          C  
ATOM  21176  C   THR B 333      -9.315 -51.218  11.085  1.00  0.230          C  
ATOM  21177  O   THR B 333      -8.526 -50.914  11.988  1.00  0.290          O  
ATOM  21178  CB  THR B 333     -11.113 -49.461  10.753  1.00  0.340          C  
ATOM  21179  OG1 THR B 333     -11.677 -48.539   9.807  1.00  0.340          O  
ATOM  21180  CG2 THR B 333     -10.673 -48.647  11.928  1.00  0.340          C  
ATOM  21181  H   THR B 333     -11.196 -50.688   8.603  1.00  0.290          H  
ATOM  21182  HA  THR B 333      -9.114 -49.386   9.982  1.00  0.290          H  
ATOM  21183  HB  THR B 333     -11.854 -50.208  11.043  1.00  0.400          H  
ATOM  21184  HG1 THR B 333     -12.523 -48.203  10.157  1.00  0.400          H  
ATOM  21185 1HG2 THR B 333     -11.537 -48.166  12.337  1.00  0.400          H  
ATOM  21186 2HG2 THR B 333     -10.220 -49.261  12.677  1.00  0.400          H  
ATOM  21187 3HG2 THR B 333      -9.954 -47.902  11.596  1.00  0.400          H  
ATOM  21188  N   VAL B 334      -9.734 -52.484  10.898  1.00  0.210          N  
ATOM  21189  CA  VAL B 334      -9.269 -53.570  11.752  1.00  0.210          C  
ATOM  21190  C   VAL B 334      -7.765 -53.709  11.617  1.00  0.210          C  
ATOM  21191  O   VAL B 334      -7.057 -53.859  12.612  1.00  0.220          O  
ATOM  21192  CB  VAL B 334      -9.939 -54.902  11.358  1.00  0.290          C  
ATOM  21193  CG1 VAL B 334      -9.293 -56.080  12.131  1.00  0.290          C  
ATOM  21194  CG2 VAL B 334     -11.433 -54.808  11.640  1.00  0.290          C  
ATOM  21195  H   VAL B 334     -10.373 -52.703  10.121  1.00  0.250          H  
ATOM  21196  HA  VAL B 334      -9.512 -53.338  12.787  1.00  0.250          H  
ATOM  21197  HB  VAL B 334      -9.787 -55.080  10.292  1.00  0.350          H  
ATOM  21198 1HG1 VAL B 334      -9.774 -57.010  11.837  1.00  0.350          H  
ATOM  21199 2HG1 VAL B 334      -8.223 -56.158  11.915  1.00  0.350          H  
ATOM  21200 3HG1 VAL B 334      -9.423 -55.931  13.204  1.00  0.350          H  
ATOM  21201 1HG2 VAL B 334     -11.923 -55.737  11.348  1.00  0.350          H  
ATOM  21202 2HG2 VAL B 334     -11.594 -54.633  12.699  1.00  0.350          H  
ATOM  21203 3HG2 VAL B 334     -11.865 -53.985  11.072  1.00  0.350          H  
ATOM  21204  N   PHE B 335      -7.283 -53.668  10.376  1.00  0.210          N  
ATOM  21205  CA  PHE B 335      -5.867 -53.761  10.086  1.00  0.230          C  
ATOM  21206  C   PHE B 335      -5.128 -52.683  10.824  1.00  0.240          C  
ATOM  21207  O   PHE B 335      -4.099 -52.937  11.446  1.00  0.230          O  
ATOM  21208  CB  PHE B 335      -5.569 -53.631   8.602  1.00  0.310          C  
ATOM  21209  CG  PHE B 335      -4.104 -53.620   8.324  1.00  0.310          C  
ATOM  21210  CD1 PHE B 335      -3.389 -54.793   8.308  1.00  0.310          C  
ATOM  21211  CD2 PHE B 335      -3.432 -52.428   8.073  1.00  0.310          C  
ATOM  21212  CE1 PHE B 335      -2.052 -54.792   8.033  1.00  0.310          C  
ATOM  21213  CE2 PHE B 335      -2.088 -52.431   7.812  1.00  0.310          C  
ATOM  21214  CZ  PHE B 335      -1.397 -53.615   7.789  1.00  0.310          C  
ATOM  21215  H   PHE B 335      -7.933 -53.547   9.613  1.00  0.250          H  
ATOM  21216  HA  PHE B 335      -5.506 -54.729  10.432  1.00  0.280          H  
ATOM  21217 1HB  PHE B 335      -6.020 -54.463   8.055  1.00  0.380          H  
ATOM  21218 2HB  PHE B 335      -5.999 -52.710   8.215  1.00  0.380          H  
ATOM  21219  HD1 PHE B 335      -3.906 -55.732   8.497  1.00  0.380          H  
ATOM  21220  HD2 PHE B 335      -3.981 -51.479   8.081  1.00  0.380          H  
ATOM  21221  HE1 PHE B 335      -1.517 -55.729   8.001  1.00  0.380          H  
ATOM  21222  HE2 PHE B 335      -1.569 -51.492   7.616  1.00  0.380          H  
ATOM  21223  HZ  PHE B 335      -0.332 -53.612   7.573  1.00  0.380          H  
ATOM  21224  N   VAL B 336      -5.642 -51.460  10.753  1.00  0.250          N  
ATOM  21225  CA  VAL B 336      -4.940 -50.355  11.375  1.00  0.250          C  
ATOM  21226  C   VAL B 336      -4.779 -50.633  12.869  1.00  0.260          C  
ATOM  21227  O   VAL B 336      -3.678 -50.494  13.413  1.00  0.270          O  
ATOM  21228  CB  VAL B 336      -5.735 -49.046  11.218  1.00  0.350          C  
ATOM  21229  CG1 VAL B 336      -5.028 -47.908  12.005  1.00  0.350          C  
ATOM  21230  CG2 VAL B 336      -5.940 -48.767   9.745  1.00  0.350          C  
ATOM  21231  H   VAL B 336      -6.495 -51.327  10.201  1.00  0.300          H  
ATOM  21232  HA  VAL B 336      -3.957 -50.253  10.912  1.00  0.300          H  
ATOM  21233  HB  VAL B 336      -6.714 -49.160  11.682  1.00  0.420          H  
ATOM  21234 1HG1 VAL B 336      -5.606 -46.993  11.913  1.00  0.420          H  
ATOM  21235 2HG1 VAL B 336      -4.935 -48.159  13.058  1.00  0.420          H  
ATOM  21236 3HG1 VAL B 336      -4.039 -47.756  11.597  1.00  0.420          H  
ATOM  21237 1HG2 VAL B 336      -6.516 -47.851   9.618  1.00  0.420          H  
ATOM  21238 2HG2 VAL B 336      -5.002 -48.680   9.256  1.00  0.420          H  
ATOM  21239 3HG2 VAL B 336      -6.480 -49.588   9.287  1.00  0.420          H  
ATOM  21240  N   ARG B 337      -5.862 -51.061  13.527  1.00  0.250          N  
ATOM  21241  CA  ARG B 337      -5.786 -51.352  14.952  1.00  0.250          C  
ATOM  21242  C   ARG B 337      -4.768 -52.468  15.259  1.00  0.240          C  
ATOM  21243  O   ARG B 337      -3.965 -52.338  16.196  1.00  0.270          O  
ATOM  21244  CB  ARG B 337      -7.147 -51.792  15.485  1.00  0.350          C  
ATOM  21245  CG  ARG B 337      -8.262 -50.725  15.544  1.00  0.350          C  
ATOM  21246  CD  ARG B 337      -9.502 -51.314  16.173  1.00  0.350          C  
ATOM  21247  NE  ARG B 337     -10.683 -50.435  16.093  1.00  0.350          N  
ATOM  21248  CZ  ARG B 337     -11.559 -50.424  15.060  1.00  0.350          C  
ATOM  21249  NH1 ARG B 337     -11.359 -51.210  14.028  1.00  0.350          N  
ATOM  21250  NH2 ARG B 337     -12.621 -49.631  15.063  1.00  0.350          N  
ATOM  21251  H   ARG B 337      -6.750 -51.148  13.018  1.00  0.300          H  
ATOM  21252  HA  ARG B 337      -5.476 -50.445  15.470  1.00  0.300          H  
ATOM  21253 1HB  ARG B 337      -7.520 -52.603  14.858  1.00  0.420          H  
ATOM  21254 2HB  ARG B 337      -7.024 -52.195  16.488  1.00  0.420          H  
ATOM  21255 1HG  ARG B 337      -7.934 -49.879  16.145  1.00  0.420          H  
ATOM  21256 2HG  ARG B 337      -8.501 -50.382  14.538  1.00  0.420          H  
ATOM  21257 1HD  ARG B 337      -9.737 -52.265  15.701  1.00  0.420          H  
ATOM  21258 2HD  ARG B 337      -9.296 -51.492  17.229  1.00  0.420          H  
ATOM  21259  HE  ARG B 337     -10.864 -49.817  16.875  1.00  0.420          H  
ATOM  21260 1HH1 ARG B 337     -10.556 -51.819  14.006  1.00  0.420          H  
ATOM  21261 2HH1 ARG B 337     -11.989 -51.158  13.231  1.00  0.420          H  
ATOM  21262 1HH2 ARG B 337     -12.837 -49.020  15.861  1.00  0.420          H  
ATOM  21263 2HH2 ARG B 337     -13.258 -49.645  14.281  1.00  0.420          H  
ATOM  21264  N   ASP B 338      -4.780 -53.551  14.456  1.00  0.230          N  
ATOM  21265  CA  ASP B 338      -3.877 -54.685  14.668  1.00  0.230          C  
ATOM  21266  C   ASP B 338      -2.415 -54.343  14.405  1.00  0.220          C  
ATOM  21267  O   ASP B 338      -1.530 -54.787  15.145  1.00  0.220          O  
ATOM  21268  CB  ASP B 338      -4.247 -55.869  13.760  1.00  0.320          C  
ATOM  21269  CG  ASP B 338      -5.560 -56.649  14.125  1.00  0.320          C  
ATOM  21270  OD1 ASP B 338      -6.133 -56.470  15.198  1.00  0.320          O  
ATOM  21271  OD2 ASP B 338      -5.940 -57.465  13.321  1.00  0.320          O  
ATOM  21272  H   ASP B 338      -5.485 -53.609  13.710  1.00  0.280          H  
ATOM  21273  HA  ASP B 338      -3.961 -54.996  15.700  1.00  0.280          H  
ATOM  21274 1HB  ASP B 338      -4.360 -55.491  12.741  1.00  0.390          H  
ATOM  21275 2HB  ASP B 338      -3.420 -56.576  13.746  1.00  0.390          H  
ATOM  21276  N   SER B 339      -2.156 -53.549  13.365  1.00  0.230          N  
ATOM  21277  CA  SER B 339      -0.805 -53.140  13.007  1.00  0.240          C  
ATOM  21278  C   SER B 339      -0.191 -52.335  14.149  1.00  0.250          C  
ATOM  21279  O   SER B 339       0.948 -52.590  14.565  1.00  0.270          O  
ATOM  21280  CB  SER B 339      -0.831 -52.323  11.728  1.00  0.330          C  
ATOM  21281  OG  SER B 339       0.459 -51.904  11.361  1.00  0.330          O  
ATOM  21282  H   SER B 339      -2.926 -53.246  12.768  1.00  0.280          H  
ATOM  21283  HA  SER B 339      -0.202 -54.033  12.843  1.00  0.290          H  
ATOM  21284 1HB  SER B 339      -1.267 -52.924  10.927  1.00  0.400          H  
ATOM  21285 2HB  SER B 339      -1.479 -51.454  11.867  1.00  0.400          H  
ATOM  21286  HG  SER B 339       0.349 -51.394  10.554  1.00  0.400          H  
ATOM  21287  N   ILE B 340      -0.967 -51.385  14.689  1.00  0.250          N  
ATOM  21288  CA  ILE B 340      -0.503 -50.564  15.796  1.00  0.270          C  
ATOM  21289  C   ILE B 340      -0.230 -51.437  17.020  1.00  0.260          C  
ATOM  21290  O   ILE B 340       0.806 -51.277  17.673  1.00  0.270          O  
ATOM  21291  CB  ILE B 340      -1.535 -49.429  16.111  1.00  0.370          C  
ATOM  21292  CG1 ILE B 340      -1.253 -48.108  15.237  1.00  0.370          C  
ATOM  21293  CG2 ILE B 340      -1.579 -49.073  17.635  1.00  0.370          C  
ATOM  21294  CD1 ILE B 340      -1.128 -48.285  13.726  1.00  0.370          C  
ATOM  21295  H   ILE B 340      -1.890 -51.211  14.277  1.00  0.300          H  
ATOM  21296  HA  ILE B 340       0.436 -50.099  15.508  1.00  0.320          H  
ATOM  21297  HB  ILE B 340      -2.528 -49.783  15.817  1.00  0.440          H  
ATOM  21298 1HG1 ILE B 340      -2.066 -47.418  15.409  1.00  0.440          H  
ATOM  21299 2HG1 ILE B 340      -0.346 -47.651  15.584  1.00  0.440          H  
ATOM  21300 1HG2 ILE B 340      -2.332 -48.303  17.793  1.00  0.440          H  
ATOM  21301 2HG2 ILE B 340      -1.846 -49.938  18.229  1.00  0.440          H  
ATOM  21302 3HG2 ILE B 340      -0.625 -48.708  17.967  1.00  0.440          H  
ATOM  21303 1HD1 ILE B 340      -0.952 -47.307  13.270  1.00  0.440          H  
ATOM  21304 2HD1 ILE B 340      -0.296 -48.944  13.487  1.00  0.440          H  
ATOM  21305 3HD1 ILE B 340      -2.044 -48.701  13.325  1.00  0.440          H  
ATOM  21306  N   ARG B 341      -1.133 -52.377  17.328  1.00  0.250          N  
ATOM  21307  CA  ARG B 341      -0.926 -53.250  18.470  1.00  0.260          C  
ATOM  21308  C   ARG B 341       0.363 -54.050  18.330  1.00  0.250          C  
ATOM  21309  O   ARG B 341       1.122 -54.160  19.295  1.00  0.260          O  
ATOM  21310  CB  ARG B 341      -2.106 -54.190  18.651  1.00  0.360          C  
ATOM  21311  CG  ARG B 341      -2.051 -55.069  19.908  1.00  0.360          C  
ATOM  21312  CD  ARG B 341      -3.332 -55.825  20.134  1.00  0.360          C  
ATOM  21313  NE  ARG B 341      -3.585 -56.850  19.106  1.00  0.360          N  
ATOM  21314  CZ  ARG B 341      -4.498 -56.775  18.101  1.00  0.360          C  
ATOM  21315  NH1 ARG B 341      -5.259 -55.721  17.915  1.00  0.360          N  
ATOM  21316  NH2 ARG B 341      -4.638 -57.778  17.260  1.00  0.360          N  
ATOM  21317  H   ARG B 341      -2.000 -52.454  16.786  1.00  0.300          H  
ATOM  21318  HA  ARG B 341      -0.850 -52.630  19.361  1.00  0.310          H  
ATOM  21319 1HB  ARG B 341      -3.027 -53.611  18.676  1.00  0.430          H  
ATOM  21320 2HB  ARG B 341      -2.164 -54.851  17.786  1.00  0.430          H  
ATOM  21321 1HG  ARG B 341      -1.249 -55.794  19.792  1.00  0.430          H  
ATOM  21322 2HG  ARG B 341      -1.853 -54.448  20.781  1.00  0.430          H  
ATOM  21323 1HD  ARG B 341      -3.268 -56.329  21.098  1.00  0.430          H  
ATOM  21324 2HD  ARG B 341      -4.165 -55.130  20.156  1.00  0.430          H  
ATOM  21325  HE  ARG B 341      -3.047 -57.707  19.168  1.00  0.430          H  
ATOM  21326 1HH1 ARG B 341      -5.197 -54.917  18.515  1.00  0.430          H  
ATOM  21327 2HH1 ARG B 341      -5.894 -55.734  17.097  1.00  0.430          H  
ATOM  21328 1HH2 ARG B 341      -4.080 -58.610  17.343  1.00  0.430          H  
ATOM  21329 2HH2 ARG B 341      -5.335 -57.674  16.507  1.00  0.430          H  
ATOM  21330  N   ALA B 342       0.609 -54.619  17.144  1.00  0.250          N  
ATOM  21331  CA  ALA B 342       1.804 -55.418  16.912  1.00  0.240          C  
ATOM  21332  C   ALA B 342       3.092 -54.624  17.123  1.00  0.240          C  
ATOM  21333  O   ALA B 342       4.064 -55.148  17.692  1.00  0.230          O  
ATOM  21334  CB  ALA B 342       1.778 -55.962  15.500  1.00  0.340          C  
ATOM  21335  H   ALA B 342      -0.082 -54.526  16.392  1.00  0.300          H  
ATOM  21336  HA  ALA B 342       1.795 -56.248  17.618  1.00  0.290          H  
ATOM  21337 1HB  ALA B 342       2.650 -56.588  15.335  1.00  0.410          H  
ATOM  21338 2HB  ALA B 342       0.871 -56.551  15.358  1.00  0.410          H  
ATOM  21339 3HB  ALA B 342       1.778 -55.129  14.797  1.00  0.410          H  
ATOM  21340  N   VAL B 343       3.116 -53.360  16.691  1.00  0.240          N  
ATOM  21341  CA  VAL B 343       4.322 -52.571  16.885  1.00  0.240          C  
ATOM  21342  C   VAL B 343       4.496 -52.272  18.382  1.00  0.250          C  
ATOM  21343  O   VAL B 343       5.622 -52.287  18.884  1.00  0.260          O  
ATOM  21344  CB  VAL B 343       4.367 -51.325  15.999  1.00  0.340          C  
ATOM  21345  CG1 VAL B 343       5.621 -50.497  16.334  1.00  0.340          C  
ATOM  21346  CG2 VAL B 343       4.404 -51.757  14.545  1.00  0.340          C  
ATOM  21347  H   VAL B 343       2.307 -52.985  16.173  1.00  0.290          H  
ATOM  21348  HA  VAL B 343       5.167 -53.181  16.570  1.00  0.290          H  
ATOM  21349  HB  VAL B 343       3.486 -50.722  16.173  1.00  0.400          H  
ATOM  21350 1HG1 VAL B 343       5.666 -49.633  15.682  1.00  0.400          H  
ATOM  21351 2HG1 VAL B 343       5.610 -50.173  17.375  1.00  0.400          H  
ATOM  21352 3HG1 VAL B 343       6.498 -51.111  16.158  1.00  0.400          H  
ATOM  21353 1HG2 VAL B 343       4.434 -50.874  13.907  1.00  0.400          H  
ATOM  21354 2HG2 VAL B 343       5.291 -52.365  14.370  1.00  0.400          H  
ATOM  21355 3HG2 VAL B 343       3.514 -52.340  14.312  1.00  0.400          H  
ATOM  21356  N   VAL B 344       3.407 -51.955  19.090  1.00  0.240          N  
ATOM  21357  CA  VAL B 344       3.520 -51.713  20.526  1.00  0.240          C  
ATOM  21358  C   VAL B 344       4.037 -52.971  21.243  1.00  0.250          C  
ATOM  21359  O   VAL B 344       4.878 -52.872  22.144  1.00  0.260          O  
ATOM  21360  CB  VAL B 344       2.189 -51.240  21.132  1.00  0.340          C  
ATOM  21361  CG1 VAL B 344       2.291 -51.202  22.685  1.00  0.340          C  
ATOM  21362  CG2 VAL B 344       1.865 -49.838  20.573  1.00  0.340          C  
ATOM  21363  H   VAL B 344       2.496 -51.881  18.618  1.00  0.290          H  
ATOM  21364  HA  VAL B 344       4.243 -50.919  20.671  1.00  0.290          H  
ATOM  21365  HB  VAL B 344       1.396 -51.940  20.858  1.00  0.400          H  
ATOM  21366 1HG1 VAL B 344       1.343 -50.863  23.098  1.00  0.400          H  
ATOM  21367 2HG1 VAL B 344       2.512 -52.194  23.082  1.00  0.400          H  
ATOM  21368 3HG1 VAL B 344       3.084 -50.513  22.982  1.00  0.400          H  
ATOM  21369 1HG2 VAL B 344       0.918 -49.489  20.980  1.00  0.400          H  
ATOM  21370 2HG2 VAL B 344       2.659 -49.147  20.850  1.00  0.400          H  
ATOM  21371 3HG2 VAL B 344       1.794 -49.884  19.491  1.00  0.400          H  
ATOM  21372  N   GLN B 345       3.531 -54.151  20.864  1.00  0.260          N  
ATOM  21373  CA  GLN B 345       4.005 -55.392  21.464  1.00  0.290          C  
ATOM  21374  C   GLN B 345       5.500 -55.547  21.205  1.00  0.300          C  
ATOM  21375  O   GLN B 345       6.232 -55.993  22.094  1.00  0.320          O  
ATOM  21376  CB  GLN B 345       3.240 -56.582  20.899  1.00  0.390          C  
ATOM  21377  CG  GLN B 345       1.798 -56.656  21.350  1.00  0.390          C  
ATOM  21378  CD  GLN B 345       1.036 -57.722  20.617  1.00  0.390          C  
ATOM  21379  OE1 GLN B 345       1.488 -58.209  19.575  1.00  0.390          O  
ATOM  21380  NE2 GLN B 345      -0.115 -58.102  21.150  1.00  0.390          N  
ATOM  21381  H   GLN B 345       2.793 -54.177  20.153  1.00  0.310          H  
ATOM  21382  HA  GLN B 345       3.845 -55.345  22.537  1.00  0.350          H  
ATOM  21383 1HB  GLN B 345       3.249 -56.525  19.812  1.00  0.470          H  
ATOM  21384 2HB  GLN B 345       3.737 -57.507  21.184  1.00  0.470          H  
ATOM  21385 1HG  GLN B 345       1.780 -56.895  22.411  1.00  0.470          H  
ATOM  21386 2HG  GLN B 345       1.315 -55.702  21.182  1.00  0.470          H  
ATOM  21387 1HE2 GLN B 345      -0.662 -58.808  20.702  1.00  0.470          H  
ATOM  21388 2HE2 GLN B 345      -0.439 -57.684  22.000  1.00  0.470          H  
ATOM  21389  N   THR B 346       5.948 -55.146  20.005  1.00  0.290          N  
ATOM  21390  CA  THR B 346       7.354 -55.172  19.622  1.00  0.290          C  
ATOM  21391  C   THR B 346       8.156 -54.259  20.555  1.00  0.270          C  
ATOM  21392  O   THR B 346       9.239 -54.641  20.996  1.00  0.280          O  
ATOM  21393  CB  THR B 346       7.564 -54.749  18.148  1.00  0.410          C  
ATOM  21394  OG1 THR B 346       6.850 -55.657  17.279  1.00  0.410          O  
ATOM  21395  CG2 THR B 346       9.057 -54.791  17.805  1.00  0.410          C  
ATOM  21396  H   THR B 346       5.257 -54.870  19.303  1.00  0.350          H  
ATOM  21397  HA  THR B 346       7.725 -56.190  19.736  1.00  0.350          H  
ATOM  21398  HB  THR B 346       7.212 -53.753  17.986  1.00  0.490          H  
ATOM  21399  HG1 THR B 346       5.877 -55.545  17.411  1.00  0.490          H  
ATOM  21400 1HG2 THR B 346       9.186 -54.506  16.783  1.00  0.490          H  
ATOM  21401 2HG2 THR B 346       9.614 -54.102  18.439  1.00  0.490          H  
ATOM  21402 3HG2 THR B 346       9.437 -55.799  17.952  1.00  0.490          H  
ATOM  21403  N   LEU B 347       7.645 -53.054  20.870  1.00  0.260          N  
ATOM  21404  CA  LEU B 347       8.374 -52.169  21.787  1.00  0.250          C  
ATOM  21405  C   LEU B 347       8.579 -52.875  23.130  1.00  0.240          C  
ATOM  21406  O   LEU B 347       9.679 -52.851  23.696  1.00  0.240          O  
ATOM  21407  CB  LEU B 347       7.561 -50.869  22.103  1.00  0.350          C  
ATOM  21408  CG  LEU B 347       7.365 -49.786  20.993  1.00  0.350          C  
ATOM  21409  CD1 LEU B 347       6.305 -48.732  21.430  1.00  0.350          C  
ATOM  21410  CD2 LEU B 347       8.651 -49.069  20.778  1.00  0.350          C  
ATOM  21411  H   LEU B 347       6.782 -52.755  20.402  1.00  0.310          H  
ATOM  21412  HA  LEU B 347       9.345 -51.933  21.359  1.00  0.300          H  
ATOM  21413 1HB  LEU B 347       6.574 -51.162  22.432  1.00  0.420          H  
ATOM  21414 2HB  LEU B 347       8.047 -50.376  22.943  1.00  0.420          H  
ATOM  21415  HG  LEU B 347       7.033 -50.271  20.070  1.00  0.420          H  
ATOM  21416 1HD1 LEU B 347       6.188 -47.986  20.641  1.00  0.420          H  
ATOM  21417 2HD1 LEU B 347       5.354 -49.212  21.610  1.00  0.420          H  
ATOM  21418 3HD1 LEU B 347       6.635 -48.241  22.345  1.00  0.420          H  
ATOM  21419 1HD2 LEU B 347       8.511 -48.329  20.004  1.00  0.420          H  
ATOM  21420 2HD2 LEU B 347       8.969 -48.577  21.697  1.00  0.420          H  
ATOM  21421 3HD2 LEU B 347       9.395 -49.773  20.479  1.00  0.420          H  
ATOM  21422  N   LEU B 348       7.534 -53.549  23.619  1.00  0.230          N  
ATOM  21423  CA  LEU B 348       7.638 -54.241  24.897  1.00  0.230          C  
ATOM  21424  C   LEU B 348       8.625 -55.417  24.837  1.00  0.240          C  
ATOM  21425  O   LEU B 348       9.434 -55.600  25.759  1.00  0.240          O  
ATOM  21426  CB  LEU B 348       6.244 -54.745  25.302  1.00  0.320          C  
ATOM  21427  CG  LEU B 348       5.173 -53.648  25.630  1.00  0.320          C  
ATOM  21428  CD1 LEU B 348       3.809 -54.317  25.787  1.00  0.320          C  
ATOM  21429  CD2 LEU B 348       5.545 -52.891  26.905  1.00  0.320          C  
ATOM  21430  H   LEU B 348       6.642 -53.506  23.109  1.00  0.280          H  
ATOM  21431  HA  LEU B 348       8.011 -53.539  25.634  1.00  0.280          H  
ATOM  21432 1HB  LEU B 348       5.851 -55.350  24.491  1.00  0.390          H  
ATOM  21433 2HB  LEU B 348       6.350 -55.383  26.177  1.00  0.390          H  
ATOM  21434  HG  LEU B 348       5.110 -52.944  24.797  1.00  0.390          H  
ATOM  21435 1HD1 LEU B 348       3.055 -53.557  25.994  1.00  0.390          H  
ATOM  21436 2HD1 LEU B 348       3.550 -54.836  24.868  1.00  0.390          H  
ATOM  21437 3HD1 LEU B 348       3.842 -55.029  26.609  1.00  0.390          H  
ATOM  21438 1HD2 LEU B 348       4.783 -52.139  27.107  1.00  0.390          H  
ATOM  21439 2HD2 LEU B 348       5.599 -53.588  27.742  1.00  0.390          H  
ATOM  21440 3HD2 LEU B 348       6.502 -52.396  26.787  1.00  0.390          H  
ATOM  21441  N   GLU B 349       8.582 -56.201  23.749  1.00  0.260          N  
ATOM  21442  CA  GLU B 349       9.503 -57.321  23.591  1.00  0.260          C  
ATOM  21443  C   GLU B 349      10.931 -56.818  23.496  1.00  0.260          C  
ATOM  21444  O   GLU B 349      11.851 -57.451  24.021  1.00  0.280          O  
ATOM  21445  CB  GLU B 349       9.170 -58.185  22.375  1.00  0.360          C  
ATOM  21446  CG  GLU B 349      10.055 -59.452  22.264  1.00  0.360          C  
ATOM  21447  CD  GLU B 349       9.638 -60.387  21.166  1.00  0.360          C  
ATOM  21448  OE1 GLU B 349       8.727 -60.064  20.448  1.00  0.360          O  
ATOM  21449  OE2 GLU B 349      10.233 -61.430  21.042  1.00  0.360          O  
ATOM  21450  H   GLU B 349       7.868 -56.030  23.035  1.00  0.310          H  
ATOM  21451  HA  GLU B 349       9.425 -57.952  24.475  1.00  0.310          H  
ATOM  21452 1HB  GLU B 349       8.125 -58.490  22.418  1.00  0.440          H  
ATOM  21453 2HB  GLU B 349       9.302 -57.594  21.464  1.00  0.440          H  
ATOM  21454 1HG  GLU B 349      11.083 -59.145  22.076  1.00  0.440          H  
ATOM  21455 2HG  GLU B 349      10.037 -59.981  23.217  1.00  0.440          H  
ATOM  21456  N   ALA B 350      11.136 -55.706  22.777  1.00  0.250          N  
ATOM  21457  CA  ALA B 350      12.465 -55.149  22.630  1.00  0.240          C  
ATOM  21458  C   ALA B 350      13.022 -54.780  23.991  1.00  0.230          C  
ATOM  21459  O   ALA B 350      14.177 -55.086  24.271  1.00  0.230          O  
ATOM  21460  CB  ALA B 350      12.444 -53.941  21.718  1.00  0.340          C  
ATOM  21461  H   ALA B 350      10.351 -55.259  22.300  1.00  0.300          H  
ATOM  21462  HA  ALA B 350      13.104 -55.910  22.193  1.00  0.290          H  
ATOM  21463 1HB  ALA B 350      13.451 -53.545  21.604  1.00  0.410          H  
ATOM  21464 2HB  ALA B 350      12.055 -54.238  20.740  1.00  0.410          H  
ATOM  21465 3HB  ALA B 350      11.798 -53.184  22.148  1.00  0.410          H  
ATOM  21466  N   VAL B 351      12.193 -54.215  24.878  1.00  0.230          N  
ATOM  21467  CA  VAL B 351      12.674 -53.890  26.215  1.00  0.230          C  
ATOM  21468  C   VAL B 351      13.098 -55.165  26.937  1.00  0.240          C  
ATOM  21469  O   VAL B 351      14.105 -55.155  27.643  1.00  0.250          O  
ATOM  21470  CB  VAL B 351      11.653 -53.083  27.029  1.00  0.320          C  
ATOM  21471  CG1 VAL B 351      12.127 -52.943  28.504  1.00  0.320          C  
ATOM  21472  CG2 VAL B 351      11.526 -51.699  26.392  1.00  0.320          C  
ATOM  21473  H   VAL B 351      11.249 -53.942  24.575  1.00  0.280          H  
ATOM  21474  HA  VAL B 351      13.554 -53.258  26.107  1.00  0.280          H  
ATOM  21475  HB  VAL B 351      10.686 -53.595  27.019  1.00  0.390          H  
ATOM  21476 1HG1 VAL B 351      11.399 -52.356  29.063  1.00  0.390          H  
ATOM  21477 2HG1 VAL B 351      12.223 -53.922  28.972  1.00  0.390          H  
ATOM  21478 3HG1 VAL B 351      13.096 -52.435  28.529  1.00  0.390          H  
ATOM  21479 1HG2 VAL B 351      10.805 -51.100  26.949  1.00  0.390          H  
ATOM  21480 2HG2 VAL B 351      12.497 -51.217  26.414  1.00  0.390          H  
ATOM  21481 3HG2 VAL B 351      11.195 -51.794  25.362  1.00  0.390          H  
ATOM  21482  N   VAL B 352      12.321 -56.247  26.803  1.00  0.260          N  
ATOM  21483  CA  VAL B 352      12.702 -57.517  27.426  1.00  0.280          C  
ATOM  21484  C   VAL B 352      14.053 -57.997  26.886  1.00  0.280          C  
ATOM  21485  O   VAL B 352      14.904 -58.455  27.646  1.00  0.310          O  
ATOM  21486  CB  VAL B 352      11.646 -58.612  27.205  1.00  0.380          C  
ATOM  21487  CG1 VAL B 352      12.191 -59.984  27.689  1.00  0.380          C  
ATOM  21488  CG2 VAL B 352      10.385 -58.230  27.962  1.00  0.380          C  
ATOM  21489  H   VAL B 352      11.443 -56.152  26.274  1.00  0.310          H  
ATOM  21490  HA  VAL B 352      12.775 -57.364  28.493  1.00  0.340          H  
ATOM  21491  HB  VAL B 352      11.424 -58.699  26.144  1.00  0.460          H  
ATOM  21492 1HG1 VAL B 352      11.431 -60.747  27.529  1.00  0.460          H  
ATOM  21493 2HG1 VAL B 352      13.089 -60.265  27.137  1.00  0.460          H  
ATOM  21494 3HG1 VAL B 352      12.429 -59.926  28.753  1.00  0.460          H  
ATOM  21495 1HG2 VAL B 352       9.622 -58.991  27.809  1.00  0.460          H  
ATOM  21496 2HG2 VAL B 352      10.610 -58.146  29.023  1.00  0.460          H  
ATOM  21497 3HG2 VAL B 352      10.017 -57.273  27.596  1.00  0.460          H  
ATOM  21498  N   LEU B 353      14.257 -57.910  25.582  1.00  0.270          N  
ATOM  21499  CA  LEU B 353      15.532 -58.323  25.016  1.00  0.270          C  
ATOM  21500  C   LEU B 353      16.671 -57.453  25.562  1.00  0.250          C  
ATOM  21501  O   LEU B 353      17.765 -57.966  25.831  1.00  0.270          O  
ATOM  21502  CB  LEU B 353      15.416 -58.296  23.498  1.00  0.380          C  
ATOM  21503  CG  LEU B 353      14.439 -59.384  22.927  1.00  0.380          C  
ATOM  21504  CD1 LEU B 353      14.190 -59.129  21.506  1.00  0.380          C  
ATOM  21505  CD2 LEU B 353      15.039 -60.783  23.077  1.00  0.380          C  
ATOM  21506  H   LEU B 353      13.492 -57.584  24.980  1.00  0.320          H  
ATOM  21507  HA  LEU B 353      15.732 -59.335  25.341  1.00  0.320          H  
ATOM  21508 1HB  LEU B 353      15.051 -57.317  23.197  1.00  0.450          H  
ATOM  21509 2HB  LEU B 353      16.400 -58.446  23.063  1.00  0.450          H  
ATOM  21510  HG  LEU B 353      13.489 -59.330  23.458  1.00  0.450          H  
ATOM  21511 1HD1 LEU B 353      13.502 -59.877  21.113  1.00  0.450          H  
ATOM  21512 2HD1 LEU B 353      13.756 -58.144  21.366  1.00  0.450          H  
ATOM  21513 3HD1 LEU B 353      15.111 -59.198  20.998  1.00  0.450          H  
ATOM  21514 1HD2 LEU B 353      14.341 -61.510  22.662  1.00  0.450          H  
ATOM  21515 2HD2 LEU B 353      15.982 -60.837  22.533  1.00  0.450          H  
ATOM  21516 3HD2 LEU B 353      15.210 -61.023  24.105  1.00  0.450          H  
ATOM  21517  N   VAL B 354      16.400 -56.157  25.782  1.00  0.230          N  
ATOM  21518  CA  VAL B 354      17.382 -55.270  26.391  1.00  0.230          C  
ATOM  21519  C   VAL B 354      17.690 -55.807  27.791  1.00  0.260          C  
ATOM  21520  O   VAL B 354      18.857 -55.972  28.124  1.00  0.280          O  
ATOM  21521  CB  VAL B 354      16.878 -53.797  26.475  1.00  0.320          C  
ATOM  21522  CG1 VAL B 354      17.838 -52.931  27.314  1.00  0.320          C  
ATOM  21523  CG2 VAL B 354      16.751 -53.207  25.069  1.00  0.320          C  
ATOM  21524  H   VAL B 354      15.498 -55.792  25.460  1.00  0.280          H  
ATOM  21525  HA  VAL B 354      18.293 -55.291  25.794  1.00  0.280          H  
ATOM  21526  HB  VAL B 354      15.920 -53.784  26.957  1.00  0.390          H  
ATOM  21527 1HG1 VAL B 354      17.455 -51.913  27.366  1.00  0.390          H  
ATOM  21528 2HG1 VAL B 354      17.916 -53.330  28.324  1.00  0.390          H  
ATOM  21529 3HG1 VAL B 354      18.823 -52.924  26.849  1.00  0.390          H  
ATOM  21530 1HG2 VAL B 354      16.371 -52.200  25.139  1.00  0.390          H  
ATOM  21531 2HG2 VAL B 354      17.704 -53.197  24.584  1.00  0.390          H  
ATOM  21532 3HG2 VAL B 354      16.080 -53.789  24.484  1.00  0.390          H  
ATOM  21533  N   VAL B 355      16.657 -56.217  28.564  1.00  0.290          N  
ATOM  21534  CA  VAL B 355      16.874 -56.748  29.927  1.00  0.350          C  
ATOM  21535  C   VAL B 355      17.883 -57.847  29.887  1.00  0.310          C  
ATOM  21536  O   VAL B 355      18.802 -57.879  30.708  1.00  0.300          O  
ATOM  21537  CB  VAL B 355      15.623 -57.513  30.520  1.00  0.470          C  
ATOM  21538  CG1 VAL B 355      15.985 -58.195  31.867  1.00  0.470          C  
ATOM  21539  CG2 VAL B 355      14.431 -56.658  30.672  1.00  0.470          C  
ATOM  21540  H   VAL B 355      15.708 -56.044  28.217  1.00  0.350          H  
ATOM  21541  HA  VAL B 355      17.238 -55.965  30.588  1.00  0.420          H  
ATOM  21542  HB  VAL B 355      15.377 -58.303  29.860  1.00  0.560          H  
ATOM  21543 1HG1 VAL B 355      15.118 -58.749  32.220  1.00  0.560          H  
ATOM  21544 2HG1 VAL B 355      16.812 -58.891  31.765  1.00  0.560          H  
ATOM  21545 3HG1 VAL B 355      16.250 -57.438  32.598  1.00  0.560          H  
ATOM  21546 1HG2 VAL B 355      13.602 -57.255  31.039  1.00  0.560          H  
ATOM  21547 2HG2 VAL B 355      14.621 -55.920  31.333  1.00  0.560          H  
ATOM  21548 3HG2 VAL B 355      14.175 -56.232  29.742  1.00  0.560          H  
ATOM  21549  N   LEU B 356      17.676 -58.791  28.972  1.00  0.300          N  
ATOM  21550  CA  LEU B 356      18.539 -59.949  28.914  1.00  0.330          C  
ATOM  21551  C   LEU B 356      19.972 -59.560  28.585  1.00  0.320          C  
ATOM  21552  O   LEU B 356      20.907 -60.001  29.250  1.00  0.360          O  
ATOM  21553  CB  LEU B 356      17.997 -60.919  27.860  1.00  0.450          C  
ATOM  21554  CG  LEU B 356      16.617 -61.584  28.190  1.00  0.450          C  
ATOM  21555  CD1 LEU B 356      16.130 -62.341  26.962  1.00  0.450          C  
ATOM  21556  CD2 LEU B 356      16.734 -62.521  29.396  1.00  0.450          C  
ATOM  21557  H   LEU B 356      16.860 -58.697  28.354  1.00  0.360          H  
ATOM  21558  HA  LEU B 356      18.533 -60.425  29.882  1.00  0.400          H  
ATOM  21559 1HB  LEU B 356      17.880 -60.370  26.924  1.00  0.540          H  
ATOM  21560 2HB  LEU B 356      18.730 -61.709  27.705  1.00  0.540          H  
ATOM  21561  HG  LEU B 356      15.885 -60.803  28.413  1.00  0.540          H  
ATOM  21562 1HD1 LEU B 356      15.157 -62.785  27.169  1.00  0.540          H  
ATOM  21563 2HD1 LEU B 356      16.041 -61.652  26.136  1.00  0.540          H  
ATOM  21564 3HD1 LEU B 356      16.841 -63.127  26.705  1.00  0.540          H  
ATOM  21565 1HD2 LEU B 356      15.759 -62.966  29.593  1.00  0.540          H  
ATOM  21566 2HD2 LEU B 356      17.454 -63.311  29.178  1.00  0.540          H  
ATOM  21567 3HD2 LEU B 356      17.052 -61.978  30.277  1.00  0.540          H  
ATOM  21568  N   VAL B 357      20.154 -58.668  27.629  1.00  0.310          N  
ATOM  21569  CA  VAL B 357      21.499 -58.248  27.260  1.00  0.330          C  
ATOM  21570  C   VAL B 357      22.189 -57.515  28.405  1.00  0.350          C  
ATOM  21571  O   VAL B 357      23.350 -57.777  28.745  1.00  0.390          O  
ATOM  21572  CB  VAL B 357      21.407 -57.383  25.990  1.00  0.450          C  
ATOM  21573  CG1 VAL B 357      22.720 -56.734  25.665  1.00  0.450          C  
ATOM  21574  CG2 VAL B 357      20.996 -58.305  24.843  1.00  0.450          C  
ATOM  21575  H   VAL B 357      19.337 -58.327  27.105  1.00  0.370          H  
ATOM  21576  HA  VAL B 357      22.076 -59.139  27.022  1.00  0.400          H  
ATOM  21577  HB  VAL B 357      20.662 -56.596  26.135  1.00  0.540          H  
ATOM  21578 1HG1 VAL B 357      22.641 -56.160  24.774  1.00  0.540          H  
ATOM  21579 2HG1 VAL B 357      23.041 -56.080  26.472  1.00  0.540          H  
ATOM  21580 3HG1 VAL B 357      23.419 -57.490  25.514  1.00  0.540          H  
ATOM  21581 1HG2 VAL B 357      20.908 -57.764  23.930  1.00  0.540          H  
ATOM  21582 2HG2 VAL B 357      21.753 -59.085  24.725  1.00  0.540          H  
ATOM  21583 3HG2 VAL B 357      20.041 -58.769  25.067  1.00  0.540          H  
ATOM  21584  N   VAL B 358      21.460 -56.601  29.002  1.00  0.350          N  
ATOM  21585  CA  VAL B 358      21.948 -55.796  30.082  1.00  0.340          C  
ATOM  21586  C   VAL B 358      22.332 -56.640  31.303  1.00  0.360          C  
ATOM  21587  O   VAL B 358      23.398 -56.406  31.884  1.00  0.390          O  
ATOM  21588  CB  VAL B 358      20.885 -54.728  30.400  1.00  0.480          C  
ATOM  21589  CG1 VAL B 358      21.211 -54.034  31.604  1.00  0.480          C  
ATOM  21590  CG2 VAL B 358      20.812 -53.705  29.243  1.00  0.480          C  
ATOM  21591  H   VAL B 358      20.505 -56.457  28.673  1.00  0.420          H  
ATOM  21592  HA  VAL B 358      22.838 -55.285  29.729  1.00  0.410          H  
ATOM  21593  HB  VAL B 358      19.917 -55.219  30.538  1.00  0.580          H  
ATOM  21594 1HG1 VAL B 358      20.447 -53.310  31.819  1.00  0.580          H  
ATOM  21595 2HG1 VAL B 358      21.255 -54.750  32.404  1.00  0.580          H  
ATOM  21596 3HG1 VAL B 358      22.166 -53.541  31.486  1.00  0.580          H  
ATOM  21597 1HG2 VAL B 358      20.054 -52.958  29.469  1.00  0.580          H  
ATOM  21598 2HG2 VAL B 358      21.767 -53.221  29.119  1.00  0.580          H  
ATOM  21599 3HG2 VAL B 358      20.555 -54.212  28.318  1.00  0.580          H  
ATOM  21600  N   ILE B 359      21.495 -57.613  31.695  1.00  0.330          N  
ATOM  21601  CA  ILE B 359      21.850 -58.448  32.832  1.00  0.350          C  
ATOM  21602  C   ILE B 359      23.072 -59.311  32.518  1.00  0.370          C  
ATOM  21603  O   ILE B 359      23.934 -59.484  33.379  1.00  0.380          O  
ATOM  21604  CB  ILE B 359      20.658 -59.327  33.340  1.00  0.480          C  
ATOM  21605  CG1 ILE B 359      20.960 -59.972  34.736  1.00  0.480          C  
ATOM  21606  CG2 ILE B 359      20.296 -60.426  32.371  1.00  0.480          C  
ATOM  21607  CD1 ILE B 359      21.099 -59.009  35.876  1.00  0.480          C  
ATOM  21608  H   ILE B 359      20.604 -57.739  31.208  1.00  0.400          H  
ATOM  21609  HA  ILE B 359      22.123 -57.775  33.634  1.00  0.420          H  
ATOM  21610  HB  ILE B 359      19.789 -58.682  33.454  1.00  0.580          H  
ATOM  21611 1HG1 ILE B 359      20.150 -60.656  34.975  1.00  0.580          H  
ATOM  21612 2HG1 ILE B 359      21.887 -60.545  34.669  1.00  0.580          H  
ATOM  21613 1HG2 ILE B 359      19.437 -60.976  32.745  1.00  0.580          H  
ATOM  21614 2HG2 ILE B 359      20.050 -59.973  31.456  1.00  0.580          H  
ATOM  21615 3HG2 ILE B 359      21.120 -61.119  32.229  1.00  0.580          H  
ATOM  21616 1HD1 ILE B 359      21.295 -59.576  36.787  1.00  0.580          H  
ATOM  21617 2HD1 ILE B 359      21.915 -58.330  35.703  1.00  0.580          H  
ATOM  21618 3HD1 ILE B 359      20.177 -58.443  35.994  1.00  0.580          H  
ATOM  21619  N   LEU B 360      23.228 -59.786  31.277  1.00  0.420          N  
ATOM  21620  CA  LEU B 360      24.407 -60.583  30.986  1.00  0.490          C  
ATOM  21621  C   LEU B 360      25.678 -59.773  31.244  1.00  0.470          C  
ATOM  21622  O   LEU B 360      26.632 -60.291  31.815  1.00  0.540          O  
ATOM  21623  CB  LEU B 360      24.374 -61.043  29.512  1.00  0.660          C  
ATOM  21624  CG  LEU B 360      23.301 -62.089  29.113  1.00  0.660          C  
ATOM  21625  CD1 LEU B 360      23.292 -62.262  27.596  1.00  0.660          C  
ATOM  21626  CD2 LEU B 360      23.588 -63.345  29.729  1.00  0.660          C  
ATOM  21627  H   LEU B 360      22.491 -59.667  30.570  1.00  0.500          H  
ATOM  21628  HA  LEU B 360      24.420 -61.437  31.652  1.00  0.590          H  
ATOM  21629 1HB  LEU B 360      24.174 -60.167  28.902  1.00  0.790          H  
ATOM  21630 2HB  LEU B 360      25.345 -61.423  29.238  1.00  0.790          H  
ATOM  21631  HG  LEU B 360      22.344 -61.767  29.434  1.00  0.790          H  
ATOM  21632 1HD1 LEU B 360      22.536 -62.991  27.314  1.00  0.790          H  
ATOM  21633 2HD1 LEU B 360      23.063 -61.310  27.120  1.00  0.790          H  
ATOM  21634 3HD1 LEU B 360      24.265 -62.610  27.265  1.00  0.790          H  
ATOM  21635 1HD2 LEU B 360      22.834 -64.067  29.428  1.00  0.790          H  
ATOM  21636 2HD2 LEU B 360      24.547 -63.649  29.386  1.00  0.790          H  
ATOM  21637 3HD2 LEU B 360      23.588 -63.272  30.807  1.00  0.790          H  
ATOM  21638  N   PHE B 361      25.668 -58.492  30.868  1.00  0.440          N  
ATOM  21639  CA  PHE B 361      26.805 -57.588  31.071  1.00  0.420          C  
ATOM  21640  C   PHE B 361      27.032 -57.176  32.529  1.00  0.410          C  
ATOM  21641  O   PHE B 361      28.149 -57.212  33.040  1.00  0.410          O  
ATOM  21642  CB  PHE B 361      26.583 -56.302  30.300  1.00  0.600          C  
ATOM  21643  CG  PHE B 361      27.725 -55.349  30.343  1.00  0.600          C  
ATOM  21644  CD1 PHE B 361      28.765 -55.448  29.443  1.00  0.600          C  
ATOM  21645  CD2 PHE B 361      27.776 -54.362  31.296  1.00  0.600          C  
ATOM  21646  CE1 PHE B 361      29.806 -54.563  29.500  1.00  0.600          C  
ATOM  21647  CE2 PHE B 361      28.802 -53.486  31.365  1.00  0.600          C  
ATOM  21648  CZ  PHE B 361      29.817 -53.575  30.471  1.00  0.600          C  
ATOM  21649  H   PHE B 361      24.844 -58.160  30.350  1.00  0.530          H  
ATOM  21650  HA  PHE B 361      27.706 -58.082  30.709  1.00  0.500          H  
ATOM  21651 1HB  PHE B 361      26.371 -56.528  29.302  1.00  0.720          H  
ATOM  21652 2HB  PHE B 361      25.710 -55.803  30.698  1.00  0.720          H  
ATOM  21653  HD1 PHE B 361      28.757 -56.228  28.683  1.00  0.720          H  
ATOM  21654  HD2 PHE B 361      26.986 -54.287  31.996  1.00  0.720          H  
ATOM  21655  HE1 PHE B 361      30.619 -54.646  28.783  1.00  0.720          H  
ATOM  21656  HE2 PHE B 361      28.812 -52.711  32.143  1.00  0.720          H  
ATOM  21657  HZ  PHE B 361      30.624 -52.870  30.535  1.00  0.720          H  
ATOM  21658  N   LEU B 362      25.962 -56.673  33.171  1.00  0.430          N  
ATOM  21659  CA  LEU B 362      26.043 -56.094  34.517  1.00  0.420          C  
ATOM  21660  C   LEU B 362      26.045 -57.129  35.639  1.00  0.490          C  
ATOM  21661  O   LEU B 362      26.534 -56.859  36.731  1.00  1.010          O  
ATOM  21662  CB  LEU B 362      24.874 -55.106  34.718  1.00  0.590          C  
ATOM  21663  CG  LEU B 362      24.877 -53.825  33.797  1.00  0.590          C  
ATOM  21664  CD1 LEU B 362      23.600 -53.096  33.939  1.00  0.590          C  
ATOM  21665  CD2 LEU B 362      26.023 -52.861  34.184  1.00  0.590          C  
ATOM  21666  H   LEU B 362      25.056 -56.680  32.696  1.00  0.520          H  
ATOM  21667  HA  LEU B 362      26.982 -55.548  34.588  1.00  0.500          H  
ATOM  21668 1HB  LEU B 362      23.938 -55.641  34.537  1.00  0.710          H  
ATOM  21669 2HB  LEU B 362      24.889 -54.775  35.748  1.00  0.710          H  
ATOM  21670  HG  LEU B 362      24.965 -54.148  32.772  1.00  0.710          H  
ATOM  21671 1HD1 LEU B 362      23.584 -52.233  33.276  1.00  0.710          H  
ATOM  21672 2HD1 LEU B 362      22.820 -53.756  33.696  1.00  0.710          H  
ATOM  21673 3HD1 LEU B 362      23.477 -52.771  34.915  1.00  0.710          H  
ATOM  21674 1HD2 LEU B 362      26.002 -51.992  33.532  1.00  0.710          H  
ATOM  21675 2HD2 LEU B 362      25.906 -52.537  35.219  1.00  0.710          H  
ATOM  21676 3HD2 LEU B 362      26.990 -53.348  34.086  1.00  0.710          H  
ATOM  21677  N   GLN B 363      25.466 -58.298  35.397  1.00  0.540          N  
ATOM  21678  CA  GLN B 363      25.391 -59.412  36.335  1.00  0.480          C  
ATOM  21679  C   GLN B 363      24.634 -59.143  37.640  1.00  0.470          C  
ATOM  21680  O   GLN B 363      24.779 -59.905  38.599  1.00  0.600          O  
ATOM  21681  CB  GLN B 363      26.812 -59.908  36.680  1.00  0.700          C  
ATOM  21682  CG  GLN B 363      27.651 -60.309  35.456  1.00  0.700          C  
ATOM  21683  CD  GLN B 363      28.981 -61.021  35.800  1.00  0.700          C  
ATOM  21684  OE1 GLN B 363      29.229 -62.116  35.261  1.00  0.700          O  
ATOM  21685  NE2 GLN B 363      29.801 -60.426  36.666  1.00  0.700          N  
ATOM  21686  H   GLN B 363      25.025 -58.483  34.494  1.00  0.650          H  
ATOM  21687  HA  GLN B 363      24.870 -60.222  35.821  1.00  0.580          H  
ATOM  21688 1HB  GLN B 363      27.349 -59.144  37.234  1.00  0.840          H  
ATOM  21689 2HB  GLN B 363      26.739 -60.781  37.325  1.00  0.840          H  
ATOM  21690 1HG  GLN B 363      27.056 -60.970  34.826  1.00  0.840          H  
ATOM  21691 2HG  GLN B 363      27.895 -59.402  34.894  1.00  0.840          H  
ATOM  21692 1HE2 GLN B 363      30.678 -60.852  36.922  1.00  0.840          H  
ATOM  21693 2HE2 GLN B 363      29.547 -59.547  37.074  1.00  0.840          H  
ATOM  21694  N   THR B 364      23.789 -58.120  37.679  1.00  0.390          N  
ATOM  21695  CA  THR B 364      22.969 -57.910  38.862  1.00  0.470          C  
ATOM  21696  C   THR B 364      21.698 -57.152  38.500  1.00  0.380          C  
ATOM  21697  O   THR B 364      21.682 -56.332  37.569  1.00  0.370          O  
ATOM  21698  CB  THR B 364      23.744 -57.203  39.988  1.00  0.630          C  
ATOM  21699  OG1 THR B 364      22.927 -57.179  41.165  1.00  0.630          O  
ATOM  21700  CG2 THR B 364      24.081 -55.802  39.595  1.00  0.630          C  
ATOM  21701  H   THR B 364      23.723 -57.508  36.881  1.00  0.470          H  
ATOM  21702  HA  THR B 364      22.669 -58.886  39.245  1.00  0.560          H  
ATOM  21703  HB  THR B 364      24.665 -57.750  40.197  1.00  0.750          H  
ATOM  21704  HG1 THR B 364      22.959 -58.058  41.565  1.00  0.750          H  
ATOM  21705 1HG2 THR B 364      24.625 -55.319  40.406  1.00  0.750          H  
ATOM  21706 2HG2 THR B 364      24.702 -55.816  38.695  1.00  0.750          H  
ATOM  21707 3HG2 THR B 364      23.179 -55.266  39.408  1.00  0.750          H  
ATOM  21708  N   TRP B 365      20.625 -57.462  39.225  1.00  0.370          N  
ATOM  21709  CA  TRP B 365      19.309 -56.880  38.993  1.00  0.340          C  
ATOM  21710  C   TRP B 365      19.242 -55.382  39.185  1.00  0.310          C  
ATOM  21711  O   TRP B 365      18.770 -54.668  38.302  1.00  0.330          O  
ATOM  21712  CB  TRP B 365      18.284 -57.557  39.899  1.00  0.490          C  
ATOM  21713  CG  TRP B 365      16.892 -57.015  39.784  1.00  0.490          C  
ATOM  21714  CD1 TRP B 365      15.955 -57.386  38.873  1.00  0.490          C  
ATOM  21715  CD2 TRP B 365      16.257 -56.026  40.632  1.00  0.490          C  
ATOM  21716  NE1 TRP B 365      14.792 -56.699  39.088  1.00  0.490          N  
ATOM  21717  CE2 TRP B 365      14.960 -55.865  40.164  1.00  0.490          C  
ATOM  21718  CE3 TRP B 365      16.679 -55.286  41.735  1.00  0.490          C  
ATOM  21719  CZ2 TRP B 365      14.071 -54.991  40.760  1.00  0.490          C  
ATOM  21720  CZ3 TRP B 365      15.800 -54.409  42.332  1.00  0.490          C  
ATOM  21721  CH2 TRP B 365      14.524 -54.266  41.859  1.00  0.490          C  
ATOM  21722  H   TRP B 365      20.742 -58.138  39.967  1.00  0.440          H  
ATOM  21723  HA  TRP B 365      19.031 -57.096  37.963  1.00  0.410          H  
ATOM  21724 1HB  TRP B 365      18.248 -58.620  39.664  1.00  0.590          H  
ATOM  21725 2HB  TRP B 365      18.597 -57.467  40.936  1.00  0.590          H  
ATOM  21726  HD1 TRP B 365      16.106 -58.124  38.089  1.00  0.590          H  
ATOM  21727  HE1 TRP B 365      13.946 -56.795  38.547  1.00  0.590          H  
ATOM  21728  HE3 TRP B 365      17.676 -55.403  42.115  1.00  0.590          H  
ATOM  21729  HZ2 TRP B 365      13.052 -54.863  40.396  1.00  0.590          H  
ATOM  21730  HZ3 TRP B 365      16.142 -53.838  43.193  1.00  0.590          H  
ATOM  21731  HH2 TRP B 365      13.851 -53.567  42.352  1.00  0.590          H  
ATOM  21732  N   ARG B 366      19.785 -54.894  40.300  1.00  0.290          N  
ATOM  21733  CA  ARG B 366      19.705 -53.472  40.618  1.00  0.270          C  
ATOM  21734  C   ARG B 366      20.312 -52.631  39.501  1.00  0.260          C  
ATOM  21735  O   ARG B 366      19.814 -51.563  39.165  1.00  0.350          O  
ATOM  21736  CB  ARG B 366      20.451 -53.186  41.910  1.00  0.390          C  
ATOM  21737  CG  ARG B 366      19.831 -53.762  43.175  1.00  0.390          C  
ATOM  21738  CD  ARG B 366      20.712 -53.542  44.356  1.00  0.390          C  
ATOM  21739  NE  ARG B 366      20.801 -52.135  44.760  1.00  0.390          N  
ATOM  21740  CZ  ARG B 366      19.967 -51.526  45.663  1.00  0.390          C  
ATOM  21741  NH1 ARG B 366      18.992 -52.218  46.237  1.00  0.390          N  
ATOM  21742  NH2 ARG B 366      20.111 -50.242  45.996  1.00  0.390          N  
ATOM  21743  H   ARG B 366      20.216 -55.535  40.950  1.00  0.350          H  
ATOM  21744  HA  ARG B 366      18.658 -53.196  40.740  1.00  0.320          H  
ATOM  21745 1HB  ARG B 366      21.473 -53.554  41.834  1.00  0.460          H  
ATOM  21746 2HB  ARG B 366      20.506 -52.123  42.056  1.00  0.460          H  
ATOM  21747 1HG  ARG B 366      18.870 -53.280  43.357  1.00  0.460          H  
ATOM  21748 2HG  ARG B 366      19.691 -54.831  43.059  1.00  0.460          H  
ATOM  21749 1HD  ARG B 366      20.362 -54.130  45.197  1.00  0.460          H  
ATOM  21750 2HD  ARG B 366      21.721 -53.871  44.096  1.00  0.460          H  
ATOM  21751  HE  ARG B 366      21.539 -51.576  44.300  1.00  0.460          H  
ATOM  21752 1HH1 ARG B 366      18.853 -53.190  46.013  1.00  0.460          H  
ATOM  21753 2HH1 ARG B 366      18.381 -51.768  46.906  1.00  0.460          H  
ATOM  21754 1HH2 ARG B 366      20.851 -49.640  45.591  1.00  0.460          H  
ATOM  21755 2HH2 ARG B 366      19.487 -49.824  46.665  1.00  0.460          H  
ATOM  21756  N   ALA B 367      21.412 -53.106  38.944  1.00  0.260          N  
ATOM  21757  CA  ALA B 367      22.068 -52.407  37.864  1.00  0.260          C  
ATOM  21758  C   ALA B 367      21.269 -52.531  36.560  1.00  0.260          C  
ATOM  21759  O   ALA B 367      21.095 -51.554  35.829  1.00  0.250          O  
ATOM  21760  CB  ALA B 367      23.469 -52.951  37.698  1.00  0.360          C  
ATOM  21761  H   ALA B 367      21.787 -53.973  39.294  1.00  0.310          H  
ATOM  21762  HA  ALA B 367      22.117 -51.354  38.132  1.00  0.310          H  
ATOM  21763 1HB  ALA B 367      23.995 -52.407  36.939  1.00  0.440          H  
ATOM  21764 2HB  ALA B 367      24.011 -52.855  38.633  1.00  0.440          H  
ATOM  21765 3HB  ALA B 367      23.406 -53.998  37.423  1.00  0.440          H  
ATOM  21766  N   SER B 368      20.731 -53.728  36.283  1.00  0.270          N  
ATOM  21767  CA  SER B 368      19.966 -53.970  35.062  1.00  0.290          C  
ATOM  21768  C   SER B 368      18.758 -53.061  34.944  1.00  0.260          C  
ATOM  21769  O   SER B 368      18.446 -52.548  33.857  1.00  0.270          O  
ATOM  21770  CB  SER B 368      19.541 -55.420  34.988  1.00  0.400          C  
ATOM  21771  OG  SER B 368      18.801 -55.676  33.829  1.00  0.400          O  
ATOM  21772  H   SER B 368      20.913 -54.532  36.890  1.00  0.320          H  
ATOM  21773  HA  SER B 368      20.611 -53.755  34.234  1.00  0.350          H  
ATOM  21774 1HB  SER B 368      20.429 -56.051  35.003  1.00  0.480          H  
ATOM  21775 2HB  SER B 368      18.949 -55.670  35.864  1.00  0.480          H  
ATOM  21776  HG  SER B 368      18.677 -56.626  33.813  1.00  0.480          H  
ATOM  21777  N   ILE B 369      18.076 -52.853  36.060  1.00  0.260          N  
ATOM  21778  CA  ILE B 369      16.909 -52.000  36.040  1.00  0.270          C  
ATOM  21779  C   ILE B 369      17.198 -50.540  35.706  1.00  0.240          C  
ATOM  21780  O   ILE B 369      16.270 -49.815  35.377  1.00  0.240          O  
ATOM  21781  CB  ILE B 369      16.035 -52.107  37.311  1.00  0.370          C  
ATOM  21782  CG1 ILE B 369      16.803 -51.676  38.533  1.00  0.370          C  
ATOM  21783  CG2 ILE B 369      15.508 -53.539  37.440  1.00  0.370          C  
ATOM  21784  CD1 ILE B 369      15.982 -51.497  39.793  1.00  0.370          C  
ATOM  21785  H   ILE B 369      18.375 -53.343  36.909  1.00  0.310          H  
ATOM  21786  HA  ILE B 369      16.275 -52.368  35.271  1.00  0.320          H  
ATOM  21787  HB  ILE B 369      15.189 -51.431  37.212  1.00  0.450          H  
ATOM  21788 1HG1 ILE B 369      17.540 -52.427  38.731  1.00  0.450          H  
ATOM  21789 2HG1 ILE B 369      17.309 -50.747  38.314  1.00  0.450          H  
ATOM  21790 1HG2 ILE B 369      14.862 -53.628  38.294  1.00  0.450          H  
ATOM  21791 2HG2 ILE B 369      14.943 -53.795  36.546  1.00  0.450          H  
ATOM  21792 3HG2 ILE B 369      16.341 -54.233  37.546  1.00  0.450          H  
ATOM  21793 1HD1 ILE B 369      16.632 -51.206  40.607  1.00  0.450          H  
ATOM  21794 2HD1 ILE B 369      15.235 -50.727  39.632  1.00  0.450          H  
ATOM  21795 3HD1 ILE B 369      15.500 -52.413  40.047  1.00  0.450          H  
ATOM  21796  N   ILE B 370      18.445 -50.070  35.719  1.00  0.240          N  
ATOM  21797  CA  ILE B 370      18.603 -48.657  35.419  1.00  0.220          C  
ATOM  21798  C   ILE B 370      18.190 -48.321  33.958  1.00  0.210          C  
ATOM  21799  O   ILE B 370      17.331 -47.447  33.785  1.00  0.200          O  
ATOM  21800  CB  ILE B 370      20.043 -48.177  35.727  1.00  0.320          C  
ATOM  21801  CG1 ILE B 370      20.290 -48.275  37.218  1.00  0.320          C  
ATOM  21802  CG2 ILE B 370      20.178 -46.677  35.251  1.00  0.320          C  
ATOM  21803  CD1 ILE B 370      21.739 -48.148  37.629  1.00  0.320          C  
ATOM  21804  H   ILE B 370      19.249 -50.672  35.927  1.00  0.290          H  
ATOM  21805  HA  ILE B 370      17.939 -48.105  36.083  1.00  0.260          H  
ATOM  21806  HB  ILE B 370      20.773 -48.808  35.268  1.00  0.380          H  
ATOM  21807 1HG1 ILE B 370      19.739 -47.517  37.684  1.00  0.380          H  
ATOM  21808 2HG1 ILE B 370      19.925 -49.244  37.574  1.00  0.380          H  
ATOM  21809 1HG2 ILE B 370      21.155 -46.284  35.476  1.00  0.380          H  
ATOM  21810 2HG2 ILE B 370      20.020 -46.600  34.179  1.00  0.380          H  
ATOM  21811 3HG2 ILE B 370      19.437 -46.071  35.762  1.00  0.380          H  
ATOM  21812 1HD1 ILE B 370      21.816 -48.237  38.705  1.00  0.380          H  
ATOM  21813 2HD1 ILE B 370      22.309 -48.948  37.160  1.00  0.380          H  
ATOM  21814 3HD1 ILE B 370      22.134 -47.195  37.319  1.00  0.380          H  
ATOM  21815  N   PRO B 371      18.769 -48.931  32.877  1.00  0.210          N  
ATOM  21816  CA  PRO B 371      18.312 -48.718  31.516  1.00  0.200          C  
ATOM  21817  C   PRO B 371      16.903 -49.224  31.268  1.00  0.210          C  
ATOM  21818  O   PRO B 371      16.213 -48.728  30.371  1.00  0.210          O  
ATOM  21819  CB  PRO B 371      19.336 -49.508  30.679  1.00  0.300          C  
ATOM  21820  CG  PRO B 371      19.930 -50.499  31.623  1.00  0.300          C  
ATOM  21821  CD  PRO B 371      19.966 -49.794  32.960  1.00  0.300          C  
ATOM  21822  HA  PRO B 371      18.355 -47.649  31.302  1.00  0.240          H  
ATOM  21823 1HB  PRO B 371      18.830 -49.992  29.829  1.00  0.360          H  
ATOM  21824 2HB  PRO B 371      20.097 -48.857  30.262  1.00  0.360          H  
ATOM  21825 1HG  PRO B 371      19.296 -51.398  31.656  1.00  0.360          H  
ATOM  21826 2HG  PRO B 371      20.927 -50.816  31.279  1.00  0.360          H  
ATOM  21827 1HD  PRO B 371      19.926 -50.535  33.742  1.00  0.360          H  
ATOM  21828 2HD  PRO B 371      20.872 -49.186  33.012  1.00  0.360          H  
ATOM  21829  N   LEU B 372      16.454 -50.207  32.048  1.00  0.220          N  
ATOM  21830  CA  LEU B 372      15.108 -50.692  31.841  1.00  0.250          C  
ATOM  21831  C   LEU B 372      14.085 -49.661  32.238  1.00  0.210          C  
ATOM  21832  O   LEU B 372      13.062 -49.538  31.580  1.00  0.210          O  
ATOM  21833  CB  LEU B 372      14.939 -51.980  32.575  1.00  0.340          C  
ATOM  21834  CG  LEU B 372      15.835 -53.092  32.029  1.00  0.340          C  
ATOM  21835  CD1 LEU B 372      15.754 -54.279  32.982  1.00  0.340          C  
ATOM  21836  CD2 LEU B 372      15.427 -53.433  30.557  1.00  0.340          C  
ATOM  21837  H   LEU B 372      17.041 -50.690  32.741  1.00  0.260          H  
ATOM  21838  HA  LEU B 372      14.959 -50.841  30.785  1.00  0.300          H  
ATOM  21839 1HB  LEU B 372      15.144 -51.808  33.595  1.00  0.410          H  
ATOM  21840 2HB  LEU B 372      13.905 -52.301  32.482  1.00  0.410          H  
ATOM  21841  HG  LEU B 372      16.868 -52.766  32.012  1.00  0.410          H  
ATOM  21842 1HD1 LEU B 372      16.401 -55.065  32.625  1.00  0.410          H  
ATOM  21843 2HD1 LEU B 372      16.076 -54.007  33.953  1.00  0.410          H  
ATOM  21844 3HD1 LEU B 372      14.734 -54.632  33.050  1.00  0.410          H  
ATOM  21845 1HD2 LEU B 372      16.052 -54.185  30.195  1.00  0.410          H  
ATOM  21846 2HD2 LEU B 372      14.394 -53.768  30.525  1.00  0.410          H  
ATOM  21847 3HD2 LEU B 372      15.537 -52.600  29.893  1.00  0.410          H  
ATOM  21848  N   ILE B 373      14.355 -48.938  33.326  1.00  0.230          N  
ATOM  21849  CA  ILE B 373      13.509 -47.843  33.781  1.00  0.210          C  
ATOM  21850  C   ILE B 373      13.565 -46.707  32.767  1.00  0.200          C  
ATOM  21851  O   ILE B 373      12.536 -46.141  32.388  1.00  0.200          O  
ATOM  21852  CB  ILE B 373      13.964 -47.317  35.172  1.00  0.300          C  
ATOM  21853  CG1 ILE B 373      13.702 -48.401  36.269  1.00  0.300          C  
ATOM  21854  CG2 ILE B 373      13.228 -45.977  35.509  1.00  0.300          C  
ATOM  21855  CD1 ILE B 373      14.430 -48.149  37.612  1.00  0.300          C  
ATOM  21856  H   ILE B 373      15.192 -49.168  33.870  1.00  0.280          H  
ATOM  21857  HA  ILE B 373      12.482 -48.197  33.852  1.00  0.250          H  
ATOM  21858  HB  ILE B 373      15.044 -47.140  35.151  1.00  0.360          H  
ATOM  21859 1HG1 ILE B 373      12.633 -48.430  36.468  1.00  0.360          H  
ATOM  21860 2HG1 ILE B 373      13.994 -49.368  35.887  1.00  0.360          H  
ATOM  21861 1HG2 ILE B 373      13.558 -45.607  36.471  1.00  0.360          H  
ATOM  21862 2HG2 ILE B 373      13.445 -45.221  34.757  1.00  0.360          H  
ATOM  21863 3HG2 ILE B 373      12.151 -46.152  35.539  1.00  0.360          H  
ATOM  21864 1HD1 ILE B 373      14.181 -48.947  38.305  1.00  0.360          H  
ATOM  21865 2HD1 ILE B 373      15.509 -48.144  37.441  1.00  0.360          H  
ATOM  21866 3HD1 ILE B 373      14.129 -47.200  38.040  1.00  0.360          H  
ATOM  21867  N   ALA B 374      14.781 -46.358  32.338  1.00  0.200          N  
ATOM  21868  CA  ALA B 374      14.972 -45.246  31.423  1.00  0.190          C  
ATOM  21869  C   ALA B 374      14.211 -45.374  30.103  1.00  0.190          C  
ATOM  21870  O   ALA B 374      13.673 -44.371  29.621  1.00  0.190          O  
ATOM  21871  CB  ALA B 374      16.450 -45.099  31.118  1.00  0.270          C  
ATOM  21872  H   ALA B 374      15.603 -46.848  32.710  1.00  0.240          H  
ATOM  21873  HA  ALA B 374      14.619 -44.346  31.927  1.00  0.230          H  
ATOM  21874 1HB  ALA B 374      16.609 -44.237  30.472  1.00  0.320          H  
ATOM  21875 2HB  ALA B 374      17.002 -44.970  32.050  1.00  0.320          H  
ATOM  21876 3HB  ALA B 374      16.795 -45.997  30.613  1.00  0.320          H  
ATOM  21877  N   VAL B 375      14.103 -46.577  29.526  1.00  0.200          N  
ATOM  21878  CA  VAL B 375      13.419 -46.625  28.238  1.00  0.200          C  
ATOM  21879  C   VAL B 375      11.924 -46.237  28.273  1.00  0.200          C  
ATOM  21880  O   VAL B 375      11.563 -45.306  27.550  1.00  0.190          O  
ATOM  21881  CB  VAL B 375      13.611 -47.997  27.533  1.00  0.280          C  
ATOM  21882  CG1 VAL B 375      12.722 -48.082  26.263  1.00  0.280          C  
ATOM  21883  CG2 VAL B 375      15.046 -48.160  27.138  1.00  0.280          C  
ATOM  21884  H   VAL B 375      14.586 -47.391  29.927  1.00  0.240          H  
ATOM  21885  HA  VAL B 375      13.908 -45.906  27.609  1.00  0.240          H  
ATOM  21886  HB  VAL B 375      13.351 -48.800  28.205  1.00  0.340          H  
ATOM  21887 1HG1 VAL B 375      12.881 -49.033  25.771  1.00  0.340          H  
ATOM  21888 2HG1 VAL B 375      11.666 -47.990  26.514  1.00  0.340          H  
ATOM  21889 3HG1 VAL B 375      12.997 -47.276  25.577  1.00  0.340          H  
ATOM  21890 1HG2 VAL B 375      15.158 -49.127  26.657  1.00  0.340          H  
ATOM  21891 2HG2 VAL B 375      15.331 -47.375  26.448  1.00  0.340          H  
ATOM  21892 3HG2 VAL B 375      15.684 -48.115  28.017  1.00  0.340          H  
ATOM  21893  N   PRO B 376      11.010 -46.867  29.057  1.00  0.200          N  
ATOM  21894  CA  PRO B 376       9.610 -46.494  29.104  1.00  0.200          C  
ATOM  21895  C   PRO B 376       9.391 -45.087  29.626  1.00  0.200          C  
ATOM  21896  O   PRO B 376       8.413 -44.448  29.254  1.00  0.200          O  
ATOM  21897  CB  PRO B 376       8.993 -47.547  30.029  1.00  0.300          C  
ATOM  21898  CG  PRO B 376      10.141 -48.053  30.838  1.00  0.300          C  
ATOM  21899  CD  PRO B 376      11.340 -47.971  29.917  1.00  0.300          C  
ATOM  21900  HA  PRO B 376       9.190 -46.597  28.095  1.00  0.240          H  
ATOM  21901 1HB  PRO B 376       8.218 -47.084  30.653  1.00  0.360          H  
ATOM  21902 2HB  PRO B 376       8.505 -48.333  29.436  1.00  0.360          H  
ATOM  21903 1HG  PRO B 376      10.283 -47.444  31.747  1.00  0.360          H  
ATOM  21904 2HG  PRO B 376       9.956 -49.084  31.181  1.00  0.360          H  
ATOM  21905 1HD  PRO B 376      12.167 -47.731  30.513  1.00  0.360          H  
ATOM  21906 2HD  PRO B 376      11.466 -48.908  29.368  1.00  0.360          H  
ATOM  21907  N   VAL B 377      10.318 -44.539  30.420  1.00  0.200          N  
ATOM  21908  CA  VAL B 377      10.094 -43.169  30.852  1.00  0.190          C  
ATOM  21909  C   VAL B 377      10.248 -42.261  29.639  1.00  0.180          C  
ATOM  21910  O   VAL B 377       9.382 -41.415  29.383  1.00  0.190          O  
ATOM  21911  CB  VAL B 377      11.043 -42.770  31.992  1.00  0.270          C  
ATOM  21912  CG1 VAL B 377      10.909 -41.249  32.332  1.00  0.270          C  
ATOM  21913  CG2 VAL B 377      10.699 -43.596  33.207  1.00  0.270          C  
ATOM  21914  H   VAL B 377      11.124 -45.063  30.793  1.00  0.240          H  
ATOM  21915  HA  VAL B 377       9.075 -43.079  31.223  1.00  0.230          H  
ATOM  21916  HB  VAL B 377      12.073 -42.972  31.684  1.00  0.320          H  
ATOM  21917 1HG1 VAL B 377      11.586 -41.001  33.142  1.00  0.320          H  
ATOM  21918 2HG1 VAL B 377      11.155 -40.642  31.465  1.00  0.320          H  
ATOM  21919 3HG1 VAL B 377       9.882 -41.029  32.646  1.00  0.320          H  
ATOM  21920 1HG2 VAL B 377      11.381 -43.353  34.002  1.00  0.320          H  
ATOM  21921 2HG2 VAL B 377       9.674 -43.382  33.517  1.00  0.320          H  
ATOM  21922 3HG2 VAL B 377      10.785 -44.645  32.978  1.00  0.320          H  
ATOM  21923  N   SER B 378      11.343 -42.441  28.886  1.00  0.180          N  
ATOM  21924  CA  SER B 378      11.598 -41.649  27.693  1.00  0.180          C  
ATOM  21925  C   SER B 378      10.520 -41.858  26.614  1.00  0.180          C  
ATOM  21926  O   SER B 378      10.068 -40.884  25.999  1.00  0.180          O  
ATOM  21927  CB  SER B 378      12.966 -42.016  27.138  1.00  0.250          C  
ATOM  21928  OG  SER B 378      14.009 -41.630  28.016  1.00  0.250          O  
ATOM  21929  H   SER B 378      12.040 -43.148  29.158  1.00  0.220          H  
ATOM  21930  HA  SER B 378      11.600 -40.604  27.978  1.00  0.220          H  
ATOM  21931 1HB  SER B 378      12.998 -43.093  26.995  1.00  0.300          H  
ATOM  21932 2HB  SER B 378      13.112 -41.551  26.164  1.00  0.300          H  
ATOM  21933  HG  SER B 378      14.785 -42.128  27.733  1.00  0.300          H  
ATOM  21934  N   VAL B 379      10.081 -43.111  26.399  1.00  0.190          N  
ATOM  21935  CA  VAL B 379       9.046 -43.414  25.398  1.00  0.200          C  
ATOM  21936  C   VAL B 379       7.696 -42.794  25.756  1.00  0.200          C  
ATOM  21937  O   VAL B 379       7.029 -42.214  24.892  1.00  0.200          O  
ATOM  21938  CB  VAL B 379       8.914 -44.947  25.177  1.00  0.280          C  
ATOM  21939  CG1 VAL B 379       7.673 -45.292  24.308  1.00  0.280          C  
ATOM  21940  CG2 VAL B 379      10.193 -45.459  24.451  1.00  0.280          C  
ATOM  21941  H   VAL B 379      10.513 -43.874  26.930  1.00  0.230          H  
ATOM  21942  HA  VAL B 379       9.370 -42.985  24.450  1.00  0.240          H  
ATOM  21943  HB  VAL B 379       8.807 -45.437  26.137  1.00  0.330          H  
ATOM  21944 1HG1 VAL B 379       7.617 -46.370  24.169  1.00  0.330          H  
ATOM  21945 2HG1 VAL B 379       6.765 -44.953  24.798  1.00  0.330          H  
ATOM  21946 3HG1 VAL B 379       7.753 -44.820  23.353  1.00  0.330          H  
ATOM  21947 1HG2 VAL B 379      10.124 -46.537  24.298  1.00  0.330          H  
ATOM  21948 2HG2 VAL B 379      10.288 -44.961  23.484  1.00  0.330          H  
ATOM  21949 3HG2 VAL B 379      11.070 -45.237  25.058  1.00  0.330          H  
ATOM  21950  N   VAL B 380       7.270 -42.931  27.007  1.00  0.200          N  
ATOM  21951  CA  VAL B 380       6.012 -42.351  27.421  1.00  0.200          C  
ATOM  21952  C   VAL B 380       6.119 -40.816  27.349  1.00  0.200          C  
ATOM  21953  O   VAL B 380       5.203 -40.153  26.843  1.00  0.210          O  
ATOM  21954  CB  VAL B 380       5.572 -42.974  28.759  1.00  0.280          C  
ATOM  21955  CG1 VAL B 380       4.384 -42.304  29.336  1.00  0.280          C  
ATOM  21956  CG2 VAL B 380       5.221 -44.434  28.463  1.00  0.280          C  
ATOM  21957  H   VAL B 380       7.830 -43.438  27.700  1.00  0.240          H  
ATOM  21958  HA  VAL B 380       5.254 -42.652  26.713  1.00  0.240          H  
ATOM  21959  HB  VAL B 380       6.385 -42.912  29.487  1.00  0.340          H  
ATOM  21960 1HG1 VAL B 380       4.096 -42.804  30.263  1.00  0.340          H  
ATOM  21961 2HG1 VAL B 380       4.631 -41.278  29.555  1.00  0.340          H  
ATOM  21962 3HG1 VAL B 380       3.566 -42.360  28.628  1.00  0.340          H  
ATOM  21963 1HG2 VAL B 380       4.905 -44.925  29.363  1.00  0.340          H  
ATOM  21964 2HG2 VAL B 380       4.414 -44.474  27.737  1.00  0.340          H  
ATOM  21965 3HG2 VAL B 380       6.095 -44.944  28.059  1.00  0.340          H  
ATOM  21966  N   GLY B 381       7.238 -40.241  27.809  1.00  0.190          N  
ATOM  21967  CA  GLY B 381       7.441 -38.804  27.692  1.00  0.190          C  
ATOM  21968  C   GLY B 381       7.383 -38.344  26.223  1.00  0.200          C  
ATOM  21969  O   GLY B 381       6.898 -37.244  25.931  1.00  0.200          O  
ATOM  21970  H   GLY B 381       7.970 -40.793  28.266  1.00  0.230          H  
ATOM  21971 1HA  GLY B 381       6.692 -38.280  28.284  1.00  0.230          H  
ATOM  21972 2HA  GLY B 381       8.418 -38.557  28.106  1.00  0.230          H  
ATOM  21973  N   THR B 382       7.869 -39.187  25.298  1.00  0.200          N  
ATOM  21974  CA  THR B 382       7.850 -38.878  23.873  1.00  0.210          C  
ATOM  21975  C   THR B 382       6.409 -38.736  23.401  1.00  0.220          C  
ATOM  21976  O   THR B 382       6.083 -37.786  22.681  1.00  0.230          O  
ATOM  21977  CB  THR B 382       8.589 -39.946  23.033  1.00  0.290          C  
ATOM  21978  OG1 THR B 382       9.972 -40.021  23.453  1.00  0.290          O  
ATOM  21979  CG2 THR B 382       8.540 -39.547  21.529  1.00  0.290          C  
ATOM  21980  H   THR B 382       8.327 -40.041  25.617  1.00  0.240          H  
ATOM  21981  HA  THR B 382       8.343 -37.929  23.727  1.00  0.250          H  
ATOM  21982  HB  THR B 382       8.124 -40.910  23.162  1.00  0.350          H  
ATOM  21983  HG1 THR B 382      10.008 -40.256  24.410  1.00  0.350          H  
ATOM  21984 1HG2 THR B 382       9.070 -40.276  20.933  1.00  0.350          H  
ATOM  21985 2HG2 THR B 382       7.512 -39.492  21.188  1.00  0.350          H  
ATOM  21986 3HG2 THR B 382       9.004 -38.599  21.394  1.00  0.350          H  
ATOM  21987  N   PHE B 383       5.535 -39.662  23.826  1.00  0.220          N  
ATOM  21988  CA  PHE B 383       4.122 -39.582  23.459  1.00  0.230          C  
ATOM  21989  C   PHE B 383       3.511 -38.269  23.955  1.00  0.230          C  
ATOM  21990  O   PHE B 383       2.735 -37.641  23.226  1.00  0.240          O  
ATOM  21991  CB  PHE B 383       3.309 -40.750  24.015  1.00  0.320          C  
ATOM  21992  CG  PHE B 383       3.405 -42.078  23.265  1.00  0.320          C  
ATOM  21993  CD1 PHE B 383       4.036 -43.173  23.825  1.00  0.320          C  
ATOM  21994  CD2 PHE B 383       2.824 -42.236  22.019  1.00  0.320          C  
ATOM  21995  CE1 PHE B 383       4.067 -44.386  23.183  1.00  0.320          C  
ATOM  21996  CE2 PHE B 383       2.861 -43.446  21.372  1.00  0.320          C  
ATOM  21997  CZ  PHE B 383       3.472 -44.525  21.960  1.00  0.320          C  
ATOM  21998  H   PHE B 383       5.901 -40.461  24.361  1.00  0.260          H  
ATOM  21999  HA  PHE B 383       4.051 -39.604  22.374  1.00  0.280          H  
ATOM  22000 1HB  PHE B 383       3.614 -40.930  25.045  1.00  0.380          H  
ATOM  22001 2HB  PHE B 383       2.258 -40.463  24.049  1.00  0.380          H  
ATOM  22002  HD1 PHE B 383       4.498 -43.077  24.785  1.00  0.380          H  
ATOM  22003  HD2 PHE B 383       2.331 -41.394  21.551  1.00  0.380          H  
ATOM  22004  HE1 PHE B 383       4.561 -45.236  23.651  1.00  0.380          H  
ATOM  22005  HE2 PHE B 383       2.404 -43.553  20.397  1.00  0.380          H  
ATOM  22006  HZ  PHE B 383       3.496 -45.486  21.448  1.00  0.380          H  
ATOM  22007  N   SER B 384       3.879 -37.836  25.171  1.00  0.220          N  
ATOM  22008  CA  SER B 384       3.371 -36.568  25.708  1.00  0.230          C  
ATOM  22009  C   SER B 384       3.712 -35.403  24.794  1.00  0.230          C  
ATOM  22010  O   SER B 384       2.842 -34.596  24.447  1.00  0.240          O  
ATOM  22011  CB  SER B 384       3.980 -36.239  27.052  1.00  0.320          C  
ATOM  22012  OG  SER B 384       3.500 -35.018  27.513  1.00  0.320          O  
ATOM  22013  H   SER B 384       4.486 -38.442  25.737  1.00  0.260          H  
ATOM  22014  HA  SER B 384       2.291 -36.632  25.801  1.00  0.280          H  
ATOM  22015 1HB  SER B 384       3.773 -37.007  27.766  1.00  0.380          H  
ATOM  22016 2HB  SER B 384       5.046 -36.175  26.961  1.00  0.380          H  
ATOM  22017  HG  SER B 384       4.000 -34.822  28.308  1.00  0.380          H  
ATOM  22018  N   ILE B 385       4.973 -35.321  24.374  1.00  0.220          N  
ATOM  22019  CA  ILE B 385       5.364 -34.217  23.513  1.00  0.220          C  
ATOM  22020  C   ILE B 385       4.671 -34.319  22.154  1.00  0.220          C  
ATOM  22021  O   ILE B 385       4.193 -33.309  21.636  1.00  0.220          O  
ATOM  22022  CB  ILE B 385       6.878 -34.123  23.334  1.00  0.310          C  
ATOM  22023  CG1 ILE B 385       7.604 -33.883  24.706  1.00  0.310          C  
ATOM  22024  CG2 ILE B 385       7.218 -32.995  22.339  1.00  0.310          C  
ATOM  22025  CD1 ILE B 385       7.228 -32.641  25.494  1.00  0.310          C  
ATOM  22026  H   ILE B 385       5.650 -36.014  24.719  1.00  0.260          H  
ATOM  22027  HA  ILE B 385       5.023 -33.296  23.967  1.00  0.260          H  
ATOM  22028  HB  ILE B 385       7.220 -35.056  22.965  1.00  0.370          H  
ATOM  22029 1HG1 ILE B 385       7.415 -34.746  25.341  1.00  0.370          H  
ATOM  22030 2HG1 ILE B 385       8.672 -33.827  24.503  1.00  0.370          H  
ATOM  22031 1HG2 ILE B 385       8.291 -32.945  22.204  1.00  0.370          H  
ATOM  22032 2HG2 ILE B 385       6.754 -33.192  21.386  1.00  0.370          H  
ATOM  22033 3HG2 ILE B 385       6.858 -32.040  22.710  1.00  0.370          H  
ATOM  22034 1HD1 ILE B 385       7.820 -32.616  26.409  1.00  0.370          H  
ATOM  22035 2HD1 ILE B 385       7.432 -31.743  24.917  1.00  0.370          H  
ATOM  22036 3HD1 ILE B 385       6.184 -32.671  25.759  1.00  0.370          H  
ATOM  22037  N   LEU B 386       4.591 -35.518  21.568  1.00  0.220          N  
ATOM  22038  CA  LEU B 386       3.927 -35.631  20.278  1.00  0.220          C  
ATOM  22039  C   LEU B 386       2.490 -35.148  20.382  1.00  0.230          C  
ATOM  22040  O   LEU B 386       2.027 -34.409  19.508  1.00  0.230          O  
ATOM  22041  CB  LEU B 386       3.957 -37.092  19.802  1.00  0.310          C  
ATOM  22042  CG  LEU B 386       5.326 -37.639  19.327  1.00  0.310          C  
ATOM  22043  CD1 LEU B 386       5.240 -39.156  19.174  1.00  0.310          C  
ATOM  22044  CD2 LEU B 386       5.684 -37.003  17.960  1.00  0.310          C  
ATOM  22045  H   LEU B 386       5.010 -36.341  22.016  1.00  0.260          H  
ATOM  22046  HA  LEU B 386       4.444 -34.995  19.569  1.00  0.260          H  
ATOM  22047 1HB  LEU B 386       3.641 -37.713  20.641  1.00  0.370          H  
ATOM  22048 2HB  LEU B 386       3.230 -37.224  19.004  1.00  0.370          H  
ATOM  22049  HG  LEU B 386       6.097 -37.403  20.061  1.00  0.370          H  
ATOM  22050 1HD1 LEU B 386       6.195 -39.539  18.836  1.00  0.370          H  
ATOM  22051 2HD1 LEU B 386       4.991 -39.610  20.132  1.00  0.370          H  
ATOM  22052 3HD1 LEU B 386       4.471 -39.407  18.444  1.00  0.370          H  
ATOM  22053 1HD2 LEU B 386       6.636 -37.395  17.619  1.00  0.370          H  
ATOM  22054 2HD2 LEU B 386       4.918 -37.252  17.234  1.00  0.370          H  
ATOM  22055 3HD2 LEU B 386       5.755 -35.926  18.044  1.00  0.370          H  
ATOM  22056  N   TYR B 387       1.804 -35.498  21.473  1.00  0.250          N  
ATOM  22057  CA  TYR B 387       0.445 -35.038  21.706  1.00  0.260          C  
ATOM  22058  C   TYR B 387       0.391 -33.513  21.717  1.00  0.260          C  
ATOM  22059  O   TYR B 387      -0.402 -32.897  20.997  1.00  0.260          O  
ATOM  22060  CB  TYR B 387      -0.084 -35.619  23.023  1.00  0.360          C  
ATOM  22061  CG  TYR B 387      -1.434 -35.133  23.416  1.00  0.360          C  
ATOM  22062  CD1 TYR B 387      -2.564 -35.680  22.844  1.00  0.360          C  
ATOM  22063  CD2 TYR B 387      -1.545 -34.121  24.349  1.00  0.360          C  
ATOM  22064  CE1 TYR B 387      -3.797 -35.214  23.184  1.00  0.360          C  
ATOM  22065  CE2 TYR B 387      -2.784 -33.650  24.697  1.00  0.360          C  
ATOM  22066  CZ  TYR B 387      -3.912 -34.189  24.114  1.00  0.360          C  
ATOM  22067  OH  TYR B 387      -5.155 -33.705  24.453  1.00  0.360          O  
ATOM  22068  H   TYR B 387       2.227 -36.142  22.148  1.00  0.300          H  
ATOM  22069  HA  TYR B 387      -0.182 -35.378  20.885  1.00  0.310          H  
ATOM  22070 1HB  TYR B 387      -0.117 -36.699  22.943  1.00  0.430          H  
ATOM  22071 2HB  TYR B 387       0.601 -35.383  23.823  1.00  0.430          H  
ATOM  22072  HD1 TYR B 387      -2.480 -36.469  22.122  1.00  0.430          H  
ATOM  22073  HD2 TYR B 387      -0.649 -33.690  24.801  1.00  0.430          H  
ATOM  22074  HE1 TYR B 387      -4.685 -35.645  22.721  1.00  0.430          H  
ATOM  22075  HE2 TYR B 387      -2.876 -32.846  25.426  1.00  0.430          H  
ATOM  22076  HH  TYR B 387      -5.829 -34.171  23.952  1.00  0.430          H  
ATOM  22077  N   LEU B 388       1.270 -32.889  22.501  1.00  0.250          N  
ATOM  22078  CA  LEU B 388       1.303 -31.435  22.639  1.00  0.260          C  
ATOM  22079  C   LEU B 388       1.606 -30.729  21.316  1.00  0.240          C  
ATOM  22080  O   LEU B 388       1.086 -29.642  21.050  1.00  0.240          O  
ATOM  22081  CB  LEU B 388       2.343 -31.050  23.693  1.00  0.360          C  
ATOM  22082  CG  LEU B 388       2.014 -31.465  25.164  1.00  0.360          C  
ATOM  22083  CD1 LEU B 388       3.235 -31.200  26.021  1.00  0.360          C  
ATOM  22084  CD2 LEU B 388       0.799 -30.696  25.694  1.00  0.360          C  
ATOM  22085  H   LEU B 388       1.911 -33.458  23.065  1.00  0.300          H  
ATOM  22086  HA  LEU B 388       0.320 -31.108  22.956  1.00  0.310          H  
ATOM  22087 1HB  LEU B 388       3.287 -31.522  23.419  1.00  0.430          H  
ATOM  22088 2HB  LEU B 388       2.479 -29.971  23.666  1.00  0.430          H  
ATOM  22089  HG  LEU B 388       1.799 -32.526  25.202  1.00  0.430          H  
ATOM  22090 1HD1 LEU B 388       3.032 -31.508  27.046  1.00  0.430          H  
ATOM  22091 2HD1 LEU B 388       4.066 -31.772  25.635  1.00  0.430          H  
ATOM  22092 3HD1 LEU B 388       3.478 -30.141  26.000  1.00  0.430          H  
ATOM  22093 1HD2 LEU B 388       0.605 -31.008  26.720  1.00  0.430          H  
ATOM  22094 2HD2 LEU B 388       1.004 -29.626  25.672  1.00  0.430          H  
ATOM  22095 3HD2 LEU B 388      -0.080 -30.905  25.097  1.00  0.430          H  
ATOM  22096  N   LEU B 389       2.413 -31.358  20.469  1.00  0.230          N  
ATOM  22097  CA  LEU B 389       2.767 -30.804  19.169  1.00  0.210          C  
ATOM  22098  C   LEU B 389       1.731 -31.102  18.072  1.00  0.210          C  
ATOM  22099  O   LEU B 389       1.924 -30.703  16.921  1.00  0.210          O  
ATOM  22100  CB  LEU B 389       4.109 -31.361  18.696  1.00  0.300          C  
ATOM  22101  CG  LEU B 389       5.373 -31.036  19.475  1.00  0.300          C  
ATOM  22102  CD1 LEU B 389       6.492 -31.839  18.839  1.00  0.300          C  
ATOM  22103  CD2 LEU B 389       5.678 -29.549  19.443  1.00  0.300          C  
ATOM  22104  H   LEU B 389       2.853 -32.232  20.777  1.00  0.280          H  
ATOM  22105  HA  LEU B 389       2.832 -29.725  19.270  1.00  0.250          H  
ATOM  22106 1HB  LEU B 389       4.023 -32.439  18.736  1.00  0.360          H  
ATOM  22107 2HB  LEU B 389       4.261 -31.056  17.672  1.00  0.360          H  
ATOM  22108  HG  LEU B 389       5.259 -31.352  20.506  1.00  0.360          H  
ATOM  22109 1HD1 LEU B 389       7.425 -31.667  19.377  1.00  0.360          H  
ATOM  22110 2HD1 LEU B 389       6.228 -32.890  18.889  1.00  0.360          H  
ATOM  22111 3HD1 LEU B 389       6.613 -31.545  17.799  1.00  0.360          H  
ATOM  22112 1HD2 LEU B 389       6.599 -29.362  19.996  1.00  0.360          H  
ATOM  22113 2HD2 LEU B 389       5.802 -29.221  18.410  1.00  0.360          H  
ATOM  22114 3HD2 LEU B 389       4.869 -28.992  19.906  1.00  0.360          H  
ATOM  22115  N   GLY B 390       0.643 -31.811  18.401  1.00  0.220          N  
ATOM  22116  CA  GLY B 390      -0.386 -32.130  17.419  1.00  0.220          C  
ATOM  22117  C   GLY B 390      -0.155 -33.382  16.566  1.00  0.230          C  
ATOM  22118  O   GLY B 390      -0.767 -33.519  15.502  1.00  0.230          O  
ATOM  22119  H   GLY B 390       0.498 -32.125  19.366  1.00  0.260          H  
ATOM  22120 1HA  GLY B 390      -1.330 -32.243  17.952  1.00  0.260          H  
ATOM  22121 2HA  GLY B 390      -0.511 -31.273  16.761  1.00  0.260          H  
ATOM  22122  N   PHE B 391       0.722 -34.288  16.991  1.00  0.220          N  
ATOM  22123  CA  PHE B 391       0.974 -35.491  16.216  1.00  0.230          C  
ATOM  22124  C   PHE B 391       0.180 -36.663  16.754  1.00  0.230          C  
ATOM  22125  O   PHE B 391       0.060 -36.851  17.962  1.00  0.230          O  
ATOM  22126  CB  PHE B 391       2.452 -35.831  16.219  1.00  0.320          C  
ATOM  22127  CG  PHE B 391       3.302 -34.904  15.410  1.00  0.320          C  
ATOM  22128  CD1 PHE B 391       3.756 -33.742  15.956  1.00  0.320          C  
ATOM  22129  CD2 PHE B 391       3.658 -35.209  14.098  1.00  0.320          C  
ATOM  22130  CE1 PHE B 391       4.536 -32.877  15.223  1.00  0.320          C  
ATOM  22131  CE2 PHE B 391       4.444 -34.362  13.365  1.00  0.320          C  
ATOM  22132  CZ  PHE B 391       4.879 -33.190  13.928  1.00  0.320          C  
ATOM  22133  H   PHE B 391       1.203 -34.180  17.886  1.00  0.260          H  
ATOM  22134  HA  PHE B 391       0.667 -35.313  15.187  1.00  0.280          H  
ATOM  22135 1HB  PHE B 391       2.811 -35.807  17.235  1.00  0.380          H  
ATOM  22136 2HB  PHE B 391       2.567 -36.831  15.849  1.00  0.380          H  
ATOM  22137  HD1 PHE B 391       3.475 -33.511  16.970  1.00  0.380          H  
ATOM  22138  HD2 PHE B 391       3.303 -36.129  13.649  1.00  0.380          H  
ATOM  22139  HE1 PHE B 391       4.882 -31.946  15.664  1.00  0.380          H  
ATOM  22140  HE2 PHE B 391       4.717 -34.613  12.339  1.00  0.380          H  
ATOM  22141  HZ  PHE B 391       5.496 -32.506  13.350  1.00  0.380          H  
ATOM  22142  N   SER B 392      -0.372 -37.442  15.839  1.00  0.230          N  
ATOM  22143  CA  SER B 392      -1.147 -38.636  16.139  1.00  0.230          C  
ATOM  22144  C   SER B 392      -0.278 -39.851  16.393  1.00  0.230          C  
ATOM  22145  O   SER B 392       0.932 -39.846  16.145  1.00  0.240          O  
ATOM  22146  CB  SER B 392      -2.110 -38.913  14.998  1.00  0.320          C  
ATOM  22147  OG  SER B 392      -1.422 -39.215  13.804  1.00  0.320          O  
ATOM  22148  H   SER B 392      -0.235 -37.208  14.866  1.00  0.280          H  
ATOM  22149  HA  SER B 392      -1.731 -38.449  17.042  1.00  0.280          H  
ATOM  22150 1HB  SER B 392      -2.754 -39.752  15.264  1.00  0.390          H  
ATOM  22151 2HB  SER B 392      -2.750 -38.047  14.846  1.00  0.390          H  
ATOM  22152  HG  SER B 392      -2.107 -39.370  13.144  1.00  0.390          H  
ATOM  22153  N   LEU B 393      -0.908 -40.907  16.890  1.00  0.230          N  
ATOM  22154  CA  LEU B 393      -0.240 -42.174  17.063  1.00  0.240          C  
ATOM  22155  C   LEU B 393      -0.492 -42.936  15.775  1.00  0.230          C  
ATOM  22156  O   LEU B 393      -1.640 -43.104  15.362  1.00  0.230          O  
ATOM  22157  CB  LEU B 393      -0.812 -42.913  18.279  1.00  0.330          C  
ATOM  22158  CG  LEU B 393      -0.096 -44.219  18.763  1.00  0.330          C  
ATOM  22159  CD1 LEU B 393      -0.403 -44.410  20.254  1.00  0.330          C  
ATOM  22160  CD2 LEU B 393      -0.597 -45.451  17.984  1.00  0.330          C  
ATOM  22161  H   LEU B 393      -1.905 -40.848  17.108  1.00  0.280          H  
ATOM  22162  HA  LEU B 393       0.831 -42.014  17.189  1.00  0.290          H  
ATOM  22163 1HB  LEU B 393      -0.839 -42.224  19.114  1.00  0.400          H  
ATOM  22164 2HB  LEU B 393      -1.823 -43.163  18.039  1.00  0.400          H  
ATOM  22165  HG  LEU B 393       0.980 -44.118  18.632  1.00  0.400          H  
ATOM  22166 1HD1 LEU B 393       0.096 -45.310  20.619  1.00  0.400          H  
ATOM  22167 2HD1 LEU B 393      -0.050 -43.549  20.821  1.00  0.400          H  
ATOM  22168 3HD1 LEU B 393      -1.482 -44.510  20.392  1.00  0.400          H  
ATOM  22169 1HD2 LEU B 393      -0.097 -46.328  18.366  1.00  0.400          H  
ATOM  22170 2HD2 LEU B 393      -1.665 -45.560  18.131  1.00  0.400          H  
ATOM  22171 3HD2 LEU B 393      -0.392 -45.367  16.926  1.00  0.400          H  
ATOM  22172  N   ASN B 394       0.569 -43.349  15.117  1.00  0.230          N  
ATOM  22173  CA  ASN B 394       0.436 -44.034  13.845  1.00  0.230          C  
ATOM  22174  C   ASN B 394       1.625 -44.937  13.615  1.00  0.230          C  
ATOM  22175  O   ASN B 394       2.538 -44.971  14.447  1.00  0.230          O  
ATOM  22176  CB  ASN B 394       0.235 -43.008  12.733  1.00  0.320          C  
ATOM  22177  CG  ASN B 394       1.359 -42.054  12.595  1.00  0.320          C  
ATOM  22178  OD1 ASN B 394       2.513 -42.471  12.307  1.00  0.320          O  
ATOM  22179  ND2 ASN B 394       1.056 -40.774  12.791  1.00  0.320          N  
ATOM  22180  H   ASN B 394       1.478 -43.170  15.511  1.00  0.280          H  
ATOM  22181  HA  ASN B 394      -0.431 -44.681  13.899  1.00  0.280          H  
ATOM  22182 1HB  ASN B 394       0.090 -43.500  11.804  1.00  0.390          H  
ATOM  22183 2HB  ASN B 394      -0.678 -42.441  12.930  1.00  0.390          H  
ATOM  22184 1HD2 ASN B 394       1.759 -40.039  12.729  1.00  0.390          H  
ATOM  22185 2HD2 ASN B 394       0.107 -40.501  13.028  1.00  0.390          H  
ATOM  22186  N   THR B 395       1.660 -45.641  12.483  1.00  0.230          N  
ATOM  22187  CA  THR B 395       2.732 -46.590  12.274  1.00  0.270          C  
ATOM  22188  C   THR B 395       4.086 -45.919  12.127  1.00  0.220          C  
ATOM  22189  O   THR B 395       5.094 -46.485  12.534  1.00  0.260          O  
ATOM  22190  CB  THR B 395       2.445 -47.501  11.050  1.00  0.360          C  
ATOM  22191  OG1 THR B 395       3.130 -48.739  11.226  1.00  0.360          O  
ATOM  22192  CG2 THR B 395       2.939 -46.873   9.732  1.00  0.360          C  
ATOM  22193  H   THR B 395       0.930 -45.554  11.768  1.00  0.280          H  
ATOM  22194  HA  THR B 395       2.780 -47.237  13.150  1.00  0.320          H  
ATOM  22195  HB  THR B 395       1.368 -47.677  10.978  1.00  0.430          H  
ATOM  22196  HG1 THR B 395       2.694 -49.234  11.929  1.00  0.430          H  
ATOM  22197 1HG2 THR B 395       2.711 -47.556   8.919  1.00  0.430          H  
ATOM  22198 2HG2 THR B 395       2.431 -45.926   9.562  1.00  0.430          H  
ATOM  22199 3HG2 THR B 395       4.013 -46.709   9.755  1.00  0.430          H  
ATOM  22200  N   LEU B 396       4.149 -44.706  11.586  1.00  0.230          N  
ATOM  22201  CA  LEU B 396       5.453 -44.116  11.380  1.00  0.210          C  
ATOM  22202  C   LEU B 396       6.026 -43.724  12.717  1.00  0.220          C  
ATOM  22203  O   LEU B 396       7.202 -43.971  13.001  1.00  0.220          O  
ATOM  22204  CB  LEU B 396       5.308 -42.876  10.533  1.00  0.300          C  
ATOM  22205  CG  LEU B 396       4.842 -43.052   9.122  1.00  0.300          C  
ATOM  22206  CD1 LEU B 396       4.501 -41.707   8.660  1.00  0.300          C  
ATOM  22207  CD2 LEU B 396       5.942 -43.679   8.235  1.00  0.300          C  
ATOM  22208  H   LEU B 396       3.312 -44.185  11.333  1.00  0.280          H  
ATOM  22209  HA  LEU B 396       6.110 -44.845  10.911  1.00  0.250          H  
ATOM  22210 1HB  LEU B 396       4.607 -42.243  11.003  1.00  0.360          H  
ATOM  22211 2HB  LEU B 396       6.269 -42.360  10.510  1.00  0.360          H  
ATOM  22212  HG  LEU B 396       3.951 -43.676   9.099  1.00  0.360          H  
ATOM  22213 1HD1 LEU B 396       4.133 -41.730   7.667  1.00  0.360          H  
ATOM  22214 2HD1 LEU B 396       3.746 -41.285   9.307  1.00  0.360          H  
ATOM  22215 3HD1 LEU B 396       5.394 -41.102   8.715  1.00  0.360          H  
ATOM  22216 1HD2 LEU B 396       5.597 -43.770   7.216  1.00  0.360          H  
ATOM  22217 2HD2 LEU B 396       6.832 -43.045   8.255  1.00  0.360          H  
ATOM  22218 3HD2 LEU B 396       6.194 -44.658   8.607  1.00  0.360          H  
ATOM  22219  N   SER B 397       5.171 -43.141  13.562  1.00  0.220          N  
ATOM  22220  CA  SER B 397       5.597 -42.717  14.886  1.00  0.220          C  
ATOM  22221  C   SER B 397       6.013 -43.915  15.703  1.00  0.220          C  
ATOM  22222  O   SER B 397       7.051 -43.887  16.366  1.00  0.220          O  
ATOM  22223  CB  SER B 397       4.518 -41.996  15.644  1.00  0.310          C  
ATOM  22224  OG  SER B 397       5.018 -41.577  16.893  1.00  0.310          O  
ATOM  22225  H   SER B 397       4.215 -42.963  13.245  1.00  0.260          H  
ATOM  22226  HA  SER B 397       6.455 -42.052  14.782  1.00  0.260          H  
ATOM  22227 1HB  SER B 397       4.155 -41.173  15.088  1.00  0.370          H  
ATOM  22228 2HB  SER B 397       3.678 -42.673  15.796  1.00  0.370          H  
ATOM  22229  HG  SER B 397       5.704 -40.897  16.697  1.00  0.370          H  
ATOM  22230  N   LEU B 398       5.211 -44.986  15.666  1.00  0.220          N  
ATOM  22231  CA  LEU B 398       5.548 -46.147  16.456  1.00  0.240          C  
ATOM  22232  C   LEU B 398       6.847 -46.773  15.976  1.00  0.240          C  
ATOM  22233  O   LEU B 398       7.634 -47.216  16.811  1.00  0.240          O  
ATOM  22234  CB  LEU B 398       4.446 -47.193  16.443  1.00  0.330          C  
ATOM  22235  CG  LEU B 398       3.113 -46.878  17.125  1.00  0.330          C  
ATOM  22236  CD1 LEU B 398       2.192 -48.021  16.817  1.00  0.330          C  
ATOM  22237  CD2 LEU B 398       3.278 -46.704  18.643  1.00  0.330          C  
ATOM  22238  H   LEU B 398       4.353 -44.981  15.110  1.00  0.260          H  
ATOM  22239  HA  LEU B 398       5.706 -45.825  17.477  1.00  0.290          H  
ATOM  22240 1HB  LEU B 398       4.251 -47.482  15.408  1.00  0.390          H  
ATOM  22241 2HB  LEU B 398       4.821 -48.027  16.975  1.00  0.390          H  
ATOM  22242  HG  LEU B 398       2.686 -45.969  16.708  1.00  0.390          H  
ATOM  22243 1HD1 LEU B 398       1.250 -47.828  17.259  1.00  0.390          H  
ATOM  22244 2HD1 LEU B 398       2.079 -48.118  15.738  1.00  0.390          H  
ATOM  22245 3HD1 LEU B 398       2.592 -48.941  17.225  1.00  0.390          H  
ATOM  22246 1HD2 LEU B 398       2.306 -46.506  19.092  1.00  0.390          H  
ATOM  22247 2HD2 LEU B 398       3.697 -47.615  19.072  1.00  0.390          H  
ATOM  22248 3HD2 LEU B 398       3.929 -45.873  18.848  1.00  0.390          H  
ATOM  22249  N   PHE B 399       7.108 -46.813  14.654  1.00  0.230          N  
ATOM  22250  CA  PHE B 399       8.389 -47.354  14.205  1.00  0.230          C  
ATOM  22251  C   PHE B 399       9.512 -46.423  14.621  1.00  0.220          C  
ATOM  22252  O   PHE B 399      10.628 -46.878  14.889  1.00  0.220          O  
ATOM  22253  CB  PHE B 399       8.430 -47.632  12.704  1.00  0.320          C  
ATOM  22254  CG  PHE B 399       7.795 -48.938  12.358  1.00  0.320          C  
ATOM  22255  CD1 PHE B 399       6.580 -49.028  11.710  1.00  0.320          C  
ATOM  22256  CD2 PHE B 399       8.434 -50.111  12.713  1.00  0.320          C  
ATOM  22257  CE1 PHE B 399       6.028 -50.234  11.435  1.00  0.320          C  
ATOM  22258  CE2 PHE B 399       7.880 -51.307  12.429  1.00  0.320          C  
ATOM  22259  CZ  PHE B 399       6.670 -51.370  11.787  1.00  0.320          C  
ATOM  22260  H   PHE B 399       6.411 -46.513  13.964  1.00  0.280          H  
ATOM  22261  HA  PHE B 399       8.543 -48.305  14.709  1.00  0.280          H  
ATOM  22262 1HB  PHE B 399       7.893 -46.837  12.178  1.00  0.390          H  
ATOM  22263 2HB  PHE B 399       9.458 -47.637  12.348  1.00  0.390          H  
ATOM  22264  HD1 PHE B 399       6.058 -48.145  11.405  1.00  0.390          H  
ATOM  22265  HD2 PHE B 399       9.398 -50.067  13.227  1.00  0.390          H  
ATOM  22266  HE1 PHE B 399       5.068 -50.290  10.919  1.00  0.390          H  
ATOM  22267  HE2 PHE B 399       8.393 -52.196  12.713  1.00  0.390          H  
ATOM  22268  HZ  PHE B 399       6.213 -52.312  11.549  1.00  0.390          H  
ATOM  22269  N   GLY B 400       9.206 -45.127  14.700  1.00  0.220          N  
ATOM  22270  CA  GLY B 400      10.125 -44.126  15.190  1.00  0.220          C  
ATOM  22271  C   GLY B 400      10.514 -44.523  16.605  1.00  0.210          C  
ATOM  22272  O   GLY B 400      11.699 -44.662  16.908  1.00  0.210          O  
ATOM  22273  H   GLY B 400       8.291 -44.820  14.359  1.00  0.260          H  
ATOM  22274 1HA  GLY B 400      11.001 -44.079  14.561  1.00  0.260          H  
ATOM  22275 2HA  GLY B 400       9.640 -43.149  15.185  1.00  0.260          H  
ATOM  22276  N   LEU B 401       9.514 -44.766  17.454  1.00  0.210          N  
ATOM  22277  CA  LEU B 401       9.753 -45.155  18.836  1.00  0.210          C  
ATOM  22278  C   LEU B 401      10.514 -46.472  18.934  1.00  0.210          C  
ATOM  22279  O   LEU B 401      11.359 -46.614  19.813  1.00  0.210          O  
ATOM  22280  CB  LEU B 401       8.438 -45.293  19.600  1.00  0.290          C  
ATOM  22281  CG  LEU B 401       7.640 -44.005  19.851  1.00  0.290          C  
ATOM  22282  CD1 LEU B 401       6.344 -44.378  20.412  1.00  0.290          C  
ATOM  22283  CD2 LEU B 401       8.360 -43.071  20.810  1.00  0.290          C  
ATOM  22284  H   LEU B 401       8.558 -44.623  17.116  1.00  0.250          H  
ATOM  22285  HA  LEU B 401      10.360 -44.387  19.300  1.00  0.250          H  
ATOM  22286 1HB  LEU B 401       7.797 -45.973  19.045  1.00  0.350          H  
ATOM  22287 2HB  LEU B 401       8.652 -45.744  20.568  1.00  0.350          H  
ATOM  22288  HG  LEU B 401       7.464 -43.495  18.908  1.00  0.350          H  
ATOM  22289 1HD1 LEU B 401       5.759 -43.473  20.575  1.00  0.350          H  
ATOM  22290 2HD1 LEU B 401       5.830 -45.022  19.723  1.00  0.350          H  
ATOM  22291 3HD1 LEU B 401       6.483 -44.897  21.352  1.00  0.350          H  
ATOM  22292 1HD2 LEU B 401       7.731 -42.202  20.955  1.00  0.350          H  
ATOM  22293 2HD2 LEU B 401       8.530 -43.548  21.757  1.00  0.350          H  
ATOM  22294 3HD2 LEU B 401       9.314 -42.757  20.401  1.00  0.350          H  
ATOM  22295  N   VAL B 402      10.247 -47.435  18.039  1.00  0.200          N  
ATOM  22296  CA  VAL B 402      11.004 -48.686  18.093  1.00  0.200          C  
ATOM  22297  C   VAL B 402      12.467 -48.409  17.793  1.00  0.200          C  
ATOM  22298  O   VAL B 402      13.352 -48.840  18.527  1.00  0.200          O  
ATOM  22299  CB  VAL B 402      10.480 -49.757  17.083  1.00  0.280          C  
ATOM  22300  CG1 VAL B 402      11.434 -50.976  17.035  1.00  0.280          C  
ATOM  22301  CG2 VAL B 402       9.095 -50.261  17.481  1.00  0.280          C  
ATOM  22302  H   VAL B 402       9.483 -47.293  17.371  1.00  0.240          H  
ATOM  22303  HA  VAL B 402      10.948 -49.089  19.095  1.00  0.240          H  
ATOM  22304  HB  VAL B 402      10.437 -49.309  16.091  1.00  0.340          H  
ATOM  22305 1HG1 VAL B 402      11.047 -51.696  16.323  1.00  0.340          H  
ATOM  22306 2HG1 VAL B 402      12.434 -50.675  16.724  1.00  0.340          H  
ATOM  22307 3HG1 VAL B 402      11.489 -51.440  18.024  1.00  0.340          H  
ATOM  22308 1HG2 VAL B 402       8.760 -50.992  16.751  1.00  0.340          H  
ATOM  22309 2HG2 VAL B 402       9.139 -50.730  18.452  1.00  0.340          H  
ATOM  22310 3HG2 VAL B 402       8.395 -49.435  17.512  1.00  0.340          H  
ATOM  22311  N   LEU B 403      12.754 -47.671  16.729  1.00  0.210          N  
ATOM  22312  CA  LEU B 403      14.143 -47.394  16.405  1.00  0.220          C  
ATOM  22313  C   LEU B 403      14.819 -46.542  17.465  1.00  0.230          C  
ATOM  22314  O   LEU B 403      16.001 -46.747  17.769  1.00  0.240          O  
ATOM  22315  CB  LEU B 403      14.266 -46.748  15.035  1.00  0.300          C  
ATOM  22316  CG  LEU B 403      13.943 -47.638  13.815  1.00  0.300          C  
ATOM  22317  CD1 LEU B 403      13.969 -46.772  12.554  1.00  0.300          C  
ATOM  22318  CD2 LEU B 403      14.976 -48.763  13.708  1.00  0.300          C  
ATOM  22319  H   LEU B 403      11.997 -47.313  16.138  1.00  0.250          H  
ATOM  22320  HA  LEU B 403      14.671 -48.337  16.398  1.00  0.260          H  
ATOM  22321 1HB  LEU B 403      13.613 -45.872  15.007  1.00  0.360          H  
ATOM  22322 2HB  LEU B 403      15.275 -46.436  14.931  1.00  0.360          H  
ATOM  22323  HG  LEU B 403      12.941 -48.067  13.916  1.00  0.360          H  
ATOM  22324 1HD1 LEU B 403      13.741 -47.386  11.684  1.00  0.360          H  
ATOM  22325 2HD1 LEU B 403      13.228 -46.002  12.642  1.00  0.360          H  
ATOM  22326 3HD1 LEU B 403      14.952 -46.319  12.429  1.00  0.360          H  
ATOM  22327 1HD2 LEU B 403      14.751 -49.367  12.835  1.00  0.360          H  
ATOM  22328 2HD2 LEU B 403      15.965 -48.319  13.605  1.00  0.360          H  
ATOM  22329 3HD2 LEU B 403      14.962 -49.405  14.577  1.00  0.360          H  
ATOM  22330  N   ALA B 404      14.050 -45.643  18.090  1.00  0.220          N  
ATOM  22331  CA  ALA B 404      14.520 -44.756  19.141  1.00  0.230          C  
ATOM  22332  C   ALA B 404      15.066 -45.543  20.318  1.00  0.230          C  
ATOM  22333  O   ALA B 404      15.875 -45.008  21.074  1.00  0.210          O  
ATOM  22334  CB  ALA B 404      13.416 -43.845  19.650  1.00  0.320          C  
ATOM  22335  H   ALA B 404      13.085 -45.524  17.772  1.00  0.260          H  
ATOM  22336  HA  ALA B 404      15.322 -44.146  18.727  1.00  0.280          H  
ATOM  22337 1HB  ALA B 404      13.818 -43.188  20.415  1.00  0.380          H  
ATOM  22338 2HB  ALA B 404      13.015 -43.255  18.846  1.00  0.380          H  
ATOM  22339 3HB  ALA B 404      12.628 -44.451  20.076  1.00  0.380          H  
ATOM  22340  N   ILE B 405      14.645 -46.809  20.500  1.00  0.240          N  
ATOM  22341  CA  ILE B 405      15.105 -47.596  21.628  1.00  0.230          C  
ATOM  22342  C   ILE B 405      16.615 -47.685  21.532  1.00  0.230          C  
ATOM  22343  O   ILE B 405      17.299 -47.658  22.545  1.00  0.240          O  
ATOM  22344  CB  ILE B 405      14.441 -49.009  21.719  1.00  0.330          C  
ATOM  22345  CG1 ILE B 405      12.924 -48.852  22.083  1.00  0.330          C  
ATOM  22346  CG2 ILE B 405      15.148 -49.891  22.790  1.00  0.330          C  
ATOM  22347  CD1 ILE B 405      12.077 -50.130  21.946  1.00  0.330          C  
ATOM  22348  H   ILE B 405      14.035 -47.262  19.811  1.00  0.290          H  
ATOM  22349  HA  ILE B 405      14.852 -47.069  22.544  1.00  0.280          H  
ATOM  22350  HB  ILE B 405      14.505 -49.494  20.744  1.00  0.390          H  
ATOM  22351 1HG1 ILE B 405      12.851 -48.501  23.108  1.00  0.390          H  
ATOM  22352 2HG1 ILE B 405      12.496 -48.096  21.431  1.00  0.390          H  
ATOM  22353 1HG2 ILE B 405      14.690 -50.871  22.840  1.00  0.390          H  
ATOM  22354 2HG2 ILE B 405      16.200 -50.016  22.537  1.00  0.390          H  
ATOM  22355 3HG2 ILE B 405      15.060 -49.405  23.757  1.00  0.390          H  
ATOM  22356 1HD1 ILE B 405      11.051 -49.911  22.218  1.00  0.390          H  
ATOM  22357 2HD1 ILE B 405      12.113 -50.480  20.909  1.00  0.390          H  
ATOM  22358 3HD1 ILE B 405      12.448 -50.905  22.603  1.00  0.390          H  
ATOM  22359  N   GLY B 406      17.176 -47.843  20.329  1.00  0.220          N  
ATOM  22360  CA  GLY B 406      18.626 -47.944  20.205  1.00  0.220          C  
ATOM  22361  C   GLY B 406      19.309 -46.762  20.877  1.00  0.230          C  
ATOM  22362  O   GLY B 406      20.221 -46.941  21.691  1.00  0.280          O  
ATOM  22363  H   GLY B 406      16.607 -47.818  19.480  1.00  0.260          H  
ATOM  22364 1HA  GLY B 406      18.971 -48.874  20.656  1.00  0.260          H  
ATOM  22365 2HA  GLY B 406      18.895 -47.962  19.152  1.00  0.260          H  
ATOM  22366  N   ILE B 407      18.868 -45.556  20.520  1.00  0.200          N  
ATOM  22367  CA  ILE B 407      19.416 -44.314  21.054  1.00  0.200          C  
ATOM  22368  C   ILE B 407      19.166 -44.175  22.552  1.00  0.200          C  
ATOM  22369  O   ILE B 407      20.091 -43.850  23.305  1.00  0.200          O  
ATOM  22370  CB  ILE B 407      18.824 -43.091  20.296  1.00  0.280          C  
ATOM  22371  CG1 ILE B 407      19.343 -43.099  18.804  1.00  0.280          C  
ATOM  22372  CG2 ILE B 407      19.205 -41.751  21.022  1.00  0.280          C  
ATOM  22373  CD1 ILE B 407      18.615 -42.145  17.852  1.00  0.280          C  
ATOM  22374  H   ILE B 407      18.121 -45.521  19.836  1.00  0.240          H  
ATOM  22375  HA  ILE B 407      20.491 -44.315  20.911  1.00  0.240          H  
ATOM  22376  HB  ILE B 407      17.736 -43.185  20.265  1.00  0.340          H  
ATOM  22377 1HG1 ILE B 407      20.400 -42.835  18.805  1.00  0.340          H  
ATOM  22378 2HG1 ILE B 407      19.242 -44.109  18.406  1.00  0.340          H  
ATOM  22379 1HG2 ILE B 407      18.778 -40.904  20.491  1.00  0.340          H  
ATOM  22380 2HG2 ILE B 407      18.822 -41.740  22.045  1.00  0.340          H  
ATOM  22381 3HG2 ILE B 407      20.292 -41.646  21.049  1.00  0.340          H  
ATOM  22382 1HD1 ILE B 407      19.052 -42.238  16.862  1.00  0.340          H  
ATOM  22383 2HD1 ILE B 407      17.556 -42.409  17.807  1.00  0.340          H  
ATOM  22384 3HD1 ILE B 407      18.713 -41.112  18.188  1.00  0.340          H  
ATOM  22385  N   VAL B 408      17.931 -44.429  22.987  1.00  0.190          N  
ATOM  22386  CA  VAL B 408      17.577 -44.265  24.392  1.00  0.190          C  
ATOM  22387  C   VAL B 408      18.362 -45.247  25.283  1.00  0.200          C  
ATOM  22388  O   VAL B 408      18.872 -44.866  26.349  1.00  0.200          O  
ATOM  22389  CB  VAL B 408      16.050 -44.449  24.591  1.00  0.270          C  
ATOM  22390  CG1 VAL B 408      15.708 -44.421  26.073  1.00  0.270          C  
ATOM  22391  CG2 VAL B 408      15.256 -43.343  23.830  1.00  0.270          C  
ATOM  22392  H   VAL B 408      17.218 -44.715  22.310  1.00  0.230          H  
ATOM  22393  HA  VAL B 408      17.839 -43.250  24.685  1.00  0.230          H  
ATOM  22394  HB  VAL B 408      15.760 -45.425  24.201  1.00  0.320          H  
ATOM  22395 1HG1 VAL B 408      14.648 -44.553  26.158  1.00  0.320          H  
ATOM  22396 2HG1 VAL B 408      16.226 -45.207  26.616  1.00  0.320          H  
ATOM  22397 3HG1 VAL B 408      15.991 -43.454  26.490  1.00  0.320          H  
ATOM  22398 1HG2 VAL B 408      14.187 -43.502  23.969  1.00  0.320          H  
ATOM  22399 2HG2 VAL B 408      15.521 -42.391  24.195  1.00  0.320          H  
ATOM  22400 3HG2 VAL B 408      15.486 -43.378  22.778  1.00  0.320          H  
ATOM  22401  N   VAL B 409      18.445 -46.512  24.859  1.00  0.200          N  
ATOM  22402  CA  VAL B 409      19.180 -47.526  25.594  1.00  0.210          C  
ATOM  22403  C   VAL B 409      20.641 -47.159  25.649  1.00  0.210          C  
ATOM  22404  O   VAL B 409      21.244 -47.235  26.718  1.00  0.210          O  
ATOM  22405  CB  VAL B 409      18.985 -48.915  24.963  1.00  0.290          C  
ATOM  22406  CG1 VAL B 409      19.909 -49.947  25.568  1.00  0.290          C  
ATOM  22407  CG2 VAL B 409      17.615 -49.337  25.207  1.00  0.290          C  
ATOM  22408  H   VAL B 409      17.994 -46.775  23.982  1.00  0.240          H  
ATOM  22409  HA  VAL B 409      18.792 -47.558  26.612  1.00  0.250          H  
ATOM  22410  HB  VAL B 409      19.179 -48.850  23.888  1.00  0.350          H  
ATOM  22411 1HG1 VAL B 409      19.731 -50.913  25.100  1.00  0.350          H  
ATOM  22412 2HG1 VAL B 409      20.916 -49.648  25.386  1.00  0.350          H  
ATOM  22413 3HG1 VAL B 409      19.733 -50.023  26.644  1.00  0.350          H  
ATOM  22414 1HG2 VAL B 409      17.461 -50.295  24.749  1.00  0.350          H  
ATOM  22415 2HG2 VAL B 409      17.458 -49.407  26.277  1.00  0.350          H  
ATOM  22416 3HG2 VAL B 409      16.938 -48.612  24.785  1.00  0.350          H  
ATOM  22417  N   ASP B 410      21.221 -46.738  24.524  1.00  0.210          N  
ATOM  22418  CA  ASP B 410      22.613 -46.354  24.532  1.00  0.210          C  
ATOM  22419  C   ASP B 410      22.877 -45.277  25.577  1.00  0.200          C  
ATOM  22420  O   ASP B 410      23.799 -45.401  26.381  1.00  0.200          O  
ATOM  22421  CB  ASP B 410      23.021 -45.825  23.172  1.00  0.290          C  
ATOM  22422  CG  ASP B 410      24.469 -45.520  23.094  1.00  0.290          C  
ATOM  22423  OD1 ASP B 410      25.291 -46.412  23.106  1.00  0.290          O  
ATOM  22424  OD2 ASP B 410      24.762 -44.360  23.066  1.00  0.290          O  
ATOM  22425  H   ASP B 410      20.712 -46.723  23.636  1.00  0.250          H  
ATOM  22426  HA  ASP B 410      23.211 -47.231  24.767  1.00  0.250          H  
ATOM  22427 1HB  ASP B 410      22.736 -46.524  22.407  1.00  0.350          H  
ATOM  22428 2HB  ASP B 410      22.463 -44.911  22.969  1.00  0.350          H  
ATOM  22429  N   ASP B 411      22.041 -44.232  25.647  1.00  0.200          N  
ATOM  22430  CA  ASP B 411      22.318 -43.200  26.641  1.00  0.200          C  
ATOM  22431  C   ASP B 411      22.375 -43.774  28.051  1.00  0.200          C  
ATOM  22432  O   ASP B 411      23.286 -43.450  28.830  1.00  0.200          O  
ATOM  22433  CB  ASP B 411      21.245 -42.116  26.596  1.00  0.280          C  
ATOM  22434  CG  ASP B 411      21.334 -41.187  25.404  1.00  0.280          C  
ATOM  22435  OD1 ASP B 411      22.385 -41.084  24.781  1.00  0.280          O  
ATOM  22436  OD2 ASP B 411      20.328 -40.614  25.084  1.00  0.280          O  
ATOM  22437  H   ASP B 411      21.270 -44.132  24.973  1.00  0.240          H  
ATOM  22438  HA  ASP B 411      23.286 -42.758  26.415  1.00  0.240          H  
ATOM  22439 1HB  ASP B 411      20.259 -42.596  26.582  1.00  0.340          H  
ATOM  22440 2HB  ASP B 411      21.297 -41.522  27.499  1.00  0.340          H  
ATOM  22441  N   ALA B 412      21.419 -44.649  28.379  1.00  0.200          N  
ATOM  22442  CA  ALA B 412      21.421 -45.273  29.692  1.00  0.200          C  
ATOM  22443  C   ALA B 412      22.672 -46.136  29.902  1.00  0.200          C  
ATOM  22444  O   ALA B 412      23.273 -46.098  30.980  1.00  0.210          O  
ATOM  22445  CB  ALA B 412      20.181 -46.096  29.874  1.00  0.280          C  
ATOM  22446  H   ALA B 412      20.668 -44.845  27.700  1.00  0.240          H  
ATOM  22447  HA  ALA B 412      21.433 -44.483  30.439  1.00  0.240          H  
ATOM  22448 1HB  ALA B 412      20.209 -46.515  30.870  1.00  0.340          H  
ATOM  22449 2HB  ALA B 412      19.304 -45.465  29.755  1.00  0.340          H  
ATOM  22450 3HB  ALA B 412      20.166 -46.884  29.122  1.00  0.340          H  
ATOM  22451  N   ILE B 413      23.097 -46.873  28.863  1.00  0.200          N  
ATOM  22452  CA  ILE B 413      24.298 -47.705  28.942  1.00  0.200          C  
ATOM  22453  C   ILE B 413      25.534 -46.879  29.176  1.00  0.200          C  
ATOM  22454  O   ILE B 413      26.371 -47.235  30.001  1.00  0.210          O  
ATOM  22455  CB  ILE B 413      24.514 -48.582  27.689  1.00  0.280          C  
ATOM  22456  CG1 ILE B 413      23.427 -49.680  27.643  1.00  0.280          C  
ATOM  22457  CG2 ILE B 413      25.981 -49.154  27.642  1.00  0.280          C  
ATOM  22458  CD1 ILE B 413      23.363 -50.413  26.335  1.00  0.280          C  
ATOM  22459  H   ILE B 413      22.526 -46.885  28.010  1.00  0.240          H  
ATOM  22460  HA  ILE B 413      24.182 -48.377  29.790  1.00  0.240          H  
ATOM  22461  HB  ILE B 413      24.364 -47.968  26.802  1.00  0.340          H  
ATOM  22462 1HG1 ILE B 413      23.621 -50.391  28.428  1.00  0.340          H  
ATOM  22463 2HG1 ILE B 413      22.458 -49.222  27.827  1.00  0.340          H  
ATOM  22464 1HG2 ILE B 413      26.125 -49.749  26.744  1.00  0.340          H  
ATOM  22465 2HG2 ILE B 413      26.711 -48.350  27.628  1.00  0.340          H  
ATOM  22466 3HG2 ILE B 413      26.157 -49.761  28.514  1.00  0.340          H  
ATOM  22467 1HD1 ILE B 413      22.579 -51.166  26.374  1.00  0.340          H  
ATOM  22468 2HD1 ILE B 413      23.152 -49.704  25.542  1.00  0.340          H  
ATOM  22469 3HD1 ILE B 413      24.297 -50.892  26.129  1.00  0.340          H  
ATOM  22470  N   VAL B 414      25.685 -45.781  28.450  1.00  0.200          N  
ATOM  22471  CA  VAL B 414      26.874 -44.965  28.610  1.00  0.200          C  
ATOM  22472  C   VAL B 414      26.995 -44.475  30.042  1.00  0.210          C  
ATOM  22473  O   VAL B 414      28.074 -44.574  30.639  1.00  0.210          O  
ATOM  22474  CB  VAL B 414      26.852 -43.765  27.625  1.00  0.280          C  
ATOM  22475  CG1 VAL B 414      27.992 -42.749  27.948  1.00  0.280          C  
ATOM  22476  CG2 VAL B 414      27.025 -44.298  26.179  1.00  0.280          C  
ATOM  22477  H   VAL B 414      24.968 -45.547  27.759  1.00  0.240          H  
ATOM  22478  HA  VAL B 414      27.743 -45.581  28.382  1.00  0.240          H  
ATOM  22479  HB  VAL B 414      25.890 -43.248  27.714  1.00  0.340          H  
ATOM  22480 1HG1 VAL B 414      27.952 -41.920  27.242  1.00  0.340          H  
ATOM  22481 2HG1 VAL B 414      27.873 -42.355  28.959  1.00  0.340          H  
ATOM  22482 3HG1 VAL B 414      28.958 -43.245  27.867  1.00  0.340          H  
ATOM  22483 1HG2 VAL B 414      26.988 -43.470  25.478  1.00  0.340          H  
ATOM  22484 2HG2 VAL B 414      27.982 -44.809  26.091  1.00  0.340          H  
ATOM  22485 3HG2 VAL B 414      26.225 -44.999  25.940  1.00  0.340          H  
ATOM  22486  N   VAL B 415      25.901 -43.984  30.624  1.00  0.220          N  
ATOM  22487  CA  VAL B 415      26.008 -43.527  31.997  1.00  0.220          C  
ATOM  22488  C   VAL B 415      26.299 -44.676  32.956  1.00  0.230          C  
ATOM  22489  O   VAL B 415      27.194 -44.561  33.792  1.00  0.240          O  
ATOM  22490  CB  VAL B 415      24.735 -42.783  32.459  1.00  0.310          C  
ATOM  22491  CG1 VAL B 415      24.804 -42.472  34.001  1.00  0.310          C  
ATOM  22492  CG2 VAL B 415      24.604 -41.485  31.667  1.00  0.310          C  
ATOM  22493  H   VAL B 415      25.028 -43.918  30.087  1.00  0.260          H  
ATOM  22494  HA  VAL B 415      26.839 -42.824  32.051  1.00  0.260          H  
ATOM  22495  HB  VAL B 415      23.864 -43.413  32.276  1.00  0.370          H  
ATOM  22496 1HG1 VAL B 415      23.902 -41.947  34.303  1.00  0.370          H  
ATOM  22497 2HG1 VAL B 415      24.880 -43.393  34.578  1.00  0.370          H  
ATOM  22498 3HG1 VAL B 415      25.669 -41.849  34.209  1.00  0.370          H  
ATOM  22499 1HG2 VAL B 415      23.705 -40.954  31.978  1.00  0.370          H  
ATOM  22500 2HG2 VAL B 415      25.472 -40.860  31.851  1.00  0.370          H  
ATOM  22501 3HG2 VAL B 415      24.540 -41.711  30.601  1.00  0.370          H  
ATOM  22502  N   VAL B 416      25.562 -45.781  32.860  1.00  0.230          N  
ATOM  22503  CA  VAL B 416      25.773 -46.854  33.814  1.00  0.240          C  
ATOM  22504  C   VAL B 416      27.138 -47.498  33.698  1.00  0.240          C  
ATOM  22505  O   VAL B 416      27.773 -47.751  34.723  1.00  0.250          O  
ATOM  22506  CB  VAL B 416      24.672 -47.919  33.694  1.00  0.330          C  
ATOM  22507  CG1 VAL B 416      24.991 -49.151  34.575  1.00  0.330          C  
ATOM  22508  CG2 VAL B 416      23.380 -47.304  34.136  1.00  0.330          C  
ATOM  22509  H   VAL B 416      24.845 -45.862  32.130  1.00  0.280          H  
ATOM  22510  HA  VAL B 416      25.695 -46.422  34.812  1.00  0.290          H  
ATOM  22511  HB  VAL B 416      24.594 -48.247  32.653  1.00  0.400          H  
ATOM  22512 1HG1 VAL B 416      24.187 -49.884  34.487  1.00  0.400          H  
ATOM  22513 2HG1 VAL B 416      25.927 -49.617  34.271  1.00  0.400          H  
ATOM  22514 3HG1 VAL B 416      25.072 -48.827  35.595  1.00  0.400          H  
ATOM  22515 1HG2 VAL B 416      22.599 -48.035  34.047  1.00  0.400          H  
ATOM  22516 2HG2 VAL B 416      23.470 -46.983  35.173  1.00  0.400          H  
ATOM  22517 3HG2 VAL B 416      23.143 -46.441  33.514  1.00  0.400          H  
ATOM  22518  N   GLU B 417      27.581 -47.822  32.480  1.00  0.240          N  
ATOM  22519  CA  GLU B 417      28.873 -48.462  32.330  1.00  0.250          C  
ATOM  22520  C   GLU B 417      29.996 -47.548  32.805  1.00  0.250          C  
ATOM  22521  O   GLU B 417      30.932 -48.031  33.438  1.00  0.260          O  
ATOM  22522  CB  GLU B 417      29.125 -48.907  30.890  1.00  0.350          C  
ATOM  22523  CG  GLU B 417      30.283 -49.942  30.736  1.00  0.350          C  
ATOM  22524  CD  GLU B 417      31.686 -49.375  30.664  1.00  0.350          C  
ATOM  22525  OE1 GLU B 417      31.827 -48.231  30.299  1.00  0.350          O  
ATOM  22526  OE2 GLU B 417      32.627 -50.103  30.953  1.00  0.350          O  
ATOM  22527  H   GLU B 417      27.025 -47.602  31.653  1.00  0.290          H  
ATOM  22528  HA  GLU B 417      28.881 -49.354  32.955  1.00  0.300          H  
ATOM  22529 1HB  GLU B 417      28.216 -49.355  30.483  1.00  0.420          H  
ATOM  22530 2HB  GLU B 417      29.351 -48.032  30.283  1.00  0.420          H  
ATOM  22531 1HG  GLU B 417      30.242 -50.618  31.589  1.00  0.420          H  
ATOM  22532 2HG  GLU B 417      30.091 -50.528  29.838  1.00  0.420          H  
ATOM  22533  N   ASN B 418      29.935 -46.231  32.532  1.00  0.240          N  
ATOM  22534  CA  ASN B 418      31.032 -45.401  32.989  1.00  0.250          C  
ATOM  22535  C   ASN B 418      31.039 -45.341  34.517  1.00  0.250          C  
ATOM  22536  O   ASN B 418      32.111 -45.348  35.130  1.00  0.260          O  
ATOM  22537  CB  ASN B 418      31.009 -44.044  32.312  1.00  0.350          C  
ATOM  22538  CG  ASN B 418      32.272 -43.229  32.567  1.00  0.350          C  
ATOM  22539  OD1 ASN B 418      33.409 -43.736  32.604  1.00  0.350          O  
ATOM  22540  ND2 ASN B 418      32.082 -41.966  32.696  1.00  0.350          N  
ATOM  22541  H   ASN B 418      29.182 -45.821  31.971  1.00  0.290          H  
ATOM  22542  HA  ASN B 418      31.961 -45.885  32.686  1.00  0.300          H  
ATOM  22543 1HB  ASN B 418      30.885 -44.181  31.236  1.00  0.420          H  
ATOM  22544 2HB  ASN B 418      30.140 -43.483  32.664  1.00  0.420          H  
ATOM  22545 1HD2 ASN B 418      32.858 -41.338  32.843  1.00  0.420          H  
ATOM  22546 2HD2 ASN B 418      31.146 -41.611  32.621  1.00  0.420          H  
ATOM  22547  N   VAL B 419      29.857 -45.346  35.153  1.00  0.240          N  
ATOM  22548  CA  VAL B 419      29.839 -45.344  36.607  1.00  0.250          C  
ATOM  22549  C   VAL B 419      30.415 -46.665  37.108  1.00  0.260          C  
ATOM  22550  O   VAL B 419      31.234 -46.665  38.029  1.00  0.280          O  
ATOM  22551  CB  VAL B 419      28.421 -45.126  37.176  1.00  0.350          C  
ATOM  22552  CG1 VAL B 419      28.432 -45.282  38.706  1.00  0.350          C  
ATOM  22553  CG2 VAL B 419      27.981 -43.770  36.835  1.00  0.350          C  
ATOM  22554  H   VAL B 419      28.982 -45.285  34.617  1.00  0.290          H  
ATOM  22555  HA  VAL B 419      30.474 -44.535  36.963  1.00  0.300          H  
ATOM  22556  HB  VAL B 419      27.736 -45.864  36.750  1.00  0.420          H  
ATOM  22557 1HG1 VAL B 419      27.446 -45.104  39.108  1.00  0.420          H  
ATOM  22558 2HG1 VAL B 419      28.762 -46.275  38.992  1.00  0.420          H  
ATOM  22559 3HG1 VAL B 419      29.093 -44.562  39.104  1.00  0.420          H  
ATOM  22560 1HG2 VAL B 419      26.986 -43.582  37.231  1.00  0.420          H  
ATOM  22561 2HG2 VAL B 419      28.689 -43.113  37.265  1.00  0.420          H  
ATOM  22562 3HG2 VAL B 419      27.973 -43.629  35.777  1.00  0.420          H  
ATOM  22563  N   GLU B 420      29.985 -47.791  36.522  1.00  0.250          N  
ATOM  22564  CA  GLU B 420      30.482 -49.094  36.932  1.00  0.300          C  
ATOM  22565  C   GLU B 420      32.002 -49.156  36.770  1.00  0.310          C  
ATOM  22566  O   GLU B 420      32.689 -49.724  37.620  1.00  0.330          O  
ATOM  22567  CB  GLU B 420      29.791 -50.216  36.157  1.00  0.400          C  
ATOM  22568  CG  GLU B 420      30.123 -51.615  36.665  1.00  0.400          C  
ATOM  22569  CD  GLU B 420      29.389 -52.690  35.943  1.00  0.400          C  
ATOM  22570  OE1 GLU B 420      29.549 -52.773  34.752  1.00  0.400          O  
ATOM  22571  OE2 GLU B 420      28.639 -53.403  36.569  1.00  0.400          O  
ATOM  22572  H   GLU B 420      29.282 -47.738  35.780  1.00  0.300          H  
ATOM  22573  HA  GLU B 420      30.256 -49.235  37.977  1.00  0.360          H  
ATOM  22574 1HB  GLU B 420      28.708 -50.077  36.206  1.00  0.480          H  
ATOM  22575 2HB  GLU B 420      30.079 -50.159  35.106  1.00  0.480          H  
ATOM  22576 1HG  GLU B 420      31.197 -51.792  36.548  1.00  0.480          H  
ATOM  22577 2HG  GLU B 420      29.890 -51.668  37.728  1.00  0.480          H  
ATOM  22578  N   ARG B 421      32.530 -48.576  35.686  1.00  0.300          N  
ATOM  22579  CA  ARG B 421      33.965 -48.532  35.464  1.00  0.340          C  
ATOM  22580  C   ARG B 421      34.649 -47.805  36.610  1.00  0.350          C  
ATOM  22581  O   ARG B 421      35.660 -48.271  37.136  1.00  0.390          O  
ATOM  22582  CB  ARG B 421      34.295 -47.824  34.178  1.00  0.460          C  
ATOM  22583  CG  ARG B 421      35.758 -47.765  33.851  1.00  0.460          C  
ATOM  22584  CD  ARG B 421      35.959 -46.979  32.662  1.00  0.460          C  
ATOM  22585  NE  ARG B 421      35.671 -45.550  32.859  1.00  0.460          N  
ATOM  22586  CZ  ARG B 421      36.519 -44.650  33.409  1.00  0.460          C  
ATOM  22587  NH1 ARG B 421      37.718 -45.004  33.829  1.00  0.460          N  
ATOM  22588  NH2 ARG B 421      36.132 -43.397  33.513  1.00  0.460          N  
ATOM  22589  H   ARG B 421      31.905 -48.187  34.975  1.00  0.360          H  
ATOM  22590  HA  ARG B 421      34.340 -49.555  35.413  1.00  0.410          H  
ATOM  22591 1HB  ARG B 421      33.774 -48.315  33.350  1.00  0.550          H  
ATOM  22592 2HB  ARG B 421      33.928 -46.806  34.226  1.00  0.550          H  
ATOM  22593 1HG  ARG B 421      36.312 -47.306  34.671  1.00  0.550          H  
ATOM  22594 2HG  ARG B 421      36.135 -48.772  33.674  1.00  0.550          H  
ATOM  22595 1HD  ARG B 421      36.981 -47.088  32.306  1.00  0.550          H  
ATOM  22596 2HD  ARG B 421      35.268 -47.358  31.910  1.00  0.550          H  
ATOM  22597  HE  ARG B 421      34.749 -45.186  32.569  1.00  0.550          H  
ATOM  22598 1HH1 ARG B 421      38.027 -45.965  33.760  1.00  0.550          H  
ATOM  22599 2HH1 ARG B 421      38.338 -44.308  34.236  1.00  0.550          H  
ATOM  22600 1HH2 ARG B 421      35.197 -43.140  33.186  1.00  0.550          H  
ATOM  22601 2HH2 ARG B 421      36.748 -42.706  33.928  1.00  0.550          H  
ATOM  22602  N   ASN B 422      34.116 -46.644  36.992  1.00  0.340          N  
ATOM  22603  CA  ASN B 422      34.714 -45.905  38.087  1.00  0.350          C  
ATOM  22604  C   ASN B 422      34.648 -46.717  39.379  1.00  0.360          C  
ATOM  22605  O   ASN B 422      35.566 -46.647  40.204  1.00  0.400          O  
ATOM  22606  CB  ASN B 422      34.058 -44.560  38.244  1.00  0.490          C  
ATOM  22607  CG  ASN B 422      34.444 -43.615  37.169  1.00  0.490          C  
ATOM  22608  OD1 ASN B 422      35.402 -43.831  36.430  1.00  0.490          O  
ATOM  22609  ND2 ASN B 422      33.728 -42.546  37.068  1.00  0.490          N  
ATOM  22610  H   ASN B 422      33.317 -46.258  36.473  1.00  0.410          H  
ATOM  22611  HA  ASN B 422      35.768 -45.744  37.858  1.00  0.420          H  
ATOM  22612 1HB  ASN B 422      32.989 -44.689  38.182  1.00  0.580          H  
ATOM  22613 2HB  ASN B 422      34.289 -44.147  39.206  1.00  0.580          H  
ATOM  22614 1HD2 ASN B 422      33.959 -41.871  36.361  1.00  0.580          H  
ATOM  22615 2HD2 ASN B 422      32.955 -42.407  37.697  1.00  0.580          H  
ATOM  22616  N   ILE B 423      33.596 -47.521  39.541  1.00  0.350          N  
ATOM  22617  CA  ILE B 423      33.493 -48.375  40.714  1.00  0.390          C  
ATOM  22618  C   ILE B 423      34.660 -49.387  40.644  1.00  0.450          C  
ATOM  22619  O   ILE B 423      35.369 -49.602  41.626  1.00  0.510          O  
ATOM  22620  CB  ILE B 423      32.118 -49.088  40.837  1.00  0.530          C  
ATOM  22621  CG1 ILE B 423      30.974 -48.046  41.085  1.00  0.530          C  
ATOM  22622  CG2 ILE B 423      32.180 -50.021  42.037  1.00  0.530          C  
ATOM  22623  CD1 ILE B 423      29.533 -48.598  40.925  1.00  0.530          C  
ATOM  22624  H   ILE B 423      32.838 -47.474  38.851  1.00  0.420          H  
ATOM  22625  HA  ILE B 423      33.632 -47.766  41.590  1.00  0.470          H  
ATOM  22626  HB  ILE B 423      31.899 -49.650  39.942  1.00  0.640          H  
ATOM  22627 1HG1 ILE B 423      31.088 -47.644  42.094  1.00  0.640          H  
ATOM  22628 2HG1 ILE B 423      31.100 -47.241  40.389  1.00  0.640          H  
ATOM  22629 1HG2 ILE B 423      31.235 -50.536  42.160  1.00  0.640          H  
ATOM  22630 2HG2 ILE B 423      32.962 -50.745  41.896  1.00  0.640          H  
ATOM  22631 3HG2 ILE B 423      32.395 -49.429  42.934  1.00  0.640          H  
ATOM  22632 1HD1 ILE B 423      28.812 -47.815  41.097  1.00  0.640          H  
ATOM  22633 2HD1 ILE B 423      29.391 -48.974  39.934  1.00  0.640          H  
ATOM  22634 3HD1 ILE B 423      29.353 -49.399  41.628  1.00  0.640          H  
ATOM  22635  N   GLU B 424      34.899 -49.973  39.464  1.00  0.450          N  
ATOM  22636  CA  GLU B 424      36.015 -50.904  39.255  1.00  0.510          C  
ATOM  22637  C   GLU B 424      37.380 -50.220  39.480  1.00  0.520          C  
ATOM  22638  O   GLU B 424      38.379 -50.874  39.765  1.00  0.630          O  
ATOM  22639  CB  GLU B 424      35.946 -51.519  37.865  1.00  0.690          C  
ATOM  22640  CG  GLU B 424      34.788 -52.459  37.683  1.00  0.690          C  
ATOM  22641  CD  GLU B 424      34.659 -52.917  36.299  1.00  0.690          C  
ATOM  22642  OE1 GLU B 424      35.422 -52.468  35.462  1.00  0.690          O  
ATOM  22643  OE2 GLU B 424      33.794 -53.704  36.062  1.00  0.690          O  
ATOM  22644  H   GLU B 424      34.243 -49.795  38.694  1.00  0.540          H  
ATOM  22645  HA  GLU B 424      35.920 -51.711  39.987  1.00  0.610          H  
ATOM  22646 1HB  GLU B 424      35.868 -50.739  37.120  1.00  0.830          H  
ATOM  22647 2HB  GLU B 424      36.862 -52.073  37.668  1.00  0.830          H  
ATOM  22648 1HG  GLU B 424      34.936 -53.325  38.329  1.00  0.830          H  
ATOM  22649 2HG  GLU B 424      33.869 -51.966  37.991  1.00  0.830          H  
ATOM  22650  N   GLU B 425      37.466 -48.901  39.338  1.00  0.490          N  
ATOM  22651  CA  GLU B 425      38.719 -48.218  39.644  1.00  0.530          C  
ATOM  22652  C   GLU B 425      38.849 -47.877  41.145  1.00  0.540          C  
ATOM  22653  O   GLU B 425      39.853 -47.288  41.556  1.00  0.590          O  
ATOM  22654  CB  GLU B 425      38.927 -46.943  38.812  1.00  0.730          C  
ATOM  22655  CG  GLU B 425      39.153 -47.182  37.318  1.00  0.730          C  
ATOM  22656  CD  GLU B 425      39.524 -45.920  36.559  1.00  0.730          C  
ATOM  22657  OE1 GLU B 425      39.459 -44.858  37.127  1.00  0.730          O  
ATOM  22658  OE2 GLU B 425      39.904 -46.030  35.410  1.00  0.730          O  
ATOM  22659  H   GLU B 425      36.672 -48.372  38.963  1.00  0.590          H  
ATOM  22660  HA  GLU B 425      39.537 -48.891  39.393  1.00  0.640          H  
ATOM  22661 1HB  GLU B 425      38.048 -46.304  38.914  1.00  0.870          H  
ATOM  22662 2HB  GLU B 425      39.780 -46.389  39.201  1.00  0.870          H  
ATOM  22663 1HG  GLU B 425      39.941 -47.921  37.190  1.00  0.870          H  
ATOM  22664 2HG  GLU B 425      38.235 -47.591  36.896  1.00  0.870          H  
ATOM  22665  N   GLY B 426      37.852 -48.239  41.970  1.00  0.520          N  
ATOM  22666  CA  GLY B 426      37.898 -47.969  43.401  1.00  0.580          C  
ATOM  22667  C   GLY B 426      36.958 -46.879  43.948  1.00  0.570          C  
ATOM  22668  O   GLY B 426      37.122 -46.462  45.099  1.00  0.710          O  
ATOM  22669  H   GLY B 426      37.035 -48.737  41.612  1.00  0.620          H  
ATOM  22670 1HA  GLY B 426      37.671 -48.903  43.917  1.00  0.700          H  
ATOM  22671 2HA  GLY B 426      38.920 -47.718  43.675  1.00  0.700          H  
ATOM  22672  N   LEU B 427      35.957 -46.428  43.184  1.00  0.460          N  
ATOM  22673  CA  LEU B 427      35.058 -45.404  43.714  1.00  0.460          C  
ATOM  22674  C   LEU B 427      33.724 -45.976  44.214  1.00  0.450          C  
ATOM  22675  O   LEU B 427      33.164 -46.913  43.656  1.00  0.510          O  
ATOM  22676  CB  LEU B 427      34.731 -44.366  42.618  1.00  0.640          C  
ATOM  22677  CG  LEU B 427      35.825 -43.301  42.250  1.00  0.640          C  
ATOM  22678  CD1 LEU B 427      36.930 -43.935  41.355  1.00  0.640          C  
ATOM  22679  CD2 LEU B 427      35.154 -42.122  41.520  1.00  0.640          C  
ATOM  22680  H   LEU B 427      35.837 -46.737  42.216  1.00  0.550          H  
ATOM  22681  HA  LEU B 427      35.550 -44.904  44.546  1.00  0.550          H  
ATOM  22682 1HB  LEU B 427      34.496 -44.907  41.714  1.00  0.770          H  
ATOM  22683 2HB  LEU B 427      33.836 -43.831  42.922  1.00  0.770          H  
ATOM  22684  HG  LEU B 427      36.297 -42.941  43.162  1.00  0.770          H  
ATOM  22685 1HD1 LEU B 427      37.677 -43.181  41.115  1.00  0.770          H  
ATOM  22686 2HD1 LEU B 427      37.424 -44.753  41.861  1.00  0.770          H  
ATOM  22687 3HD1 LEU B 427      36.493 -44.306  40.432  1.00  0.770          H  
ATOM  22688 1HD2 LEU B 427      35.904 -41.372  41.275  1.00  0.770          H  
ATOM  22689 2HD2 LEU B 427      34.696 -42.463  40.614  1.00  0.770          H  
ATOM  22690 3HD2 LEU B 427      34.400 -41.676  42.156  1.00  0.770          H  
ATOM  22691  N   ALA B 428      33.192 -45.386  45.275  1.00  0.410          N  
ATOM  22692  CA  ALA B 428      31.866 -45.758  45.754  1.00  0.390          C  
ATOM  22693  C   ALA B 428      30.889 -45.418  44.642  1.00  0.340          C  
ATOM  22694  O   ALA B 428      31.152 -44.454  43.942  1.00  0.340          O  
ATOM  22695  CB  ALA B 428      31.512 -45.002  47.024  1.00  0.550          C  
ATOM  22696  H   ALA B 428      33.720 -44.663  45.745  1.00  0.490          H  
ATOM  22697  HA  ALA B 428      31.863 -46.826  45.951  1.00  0.470          H  
ATOM  22698 1HB  ALA B 428      30.519 -45.285  47.364  1.00  0.660          H  
ATOM  22699 2HB  ALA B 428      32.239 -45.242  47.801  1.00  0.660          H  
ATOM  22700 3HB  ALA B 428      31.535 -43.933  46.829  1.00  0.660          H  
ATOM  22701  N   PRO B 429      29.766 -46.128  44.436  1.00  0.340          N  
ATOM  22702  CA  PRO B 429      28.757 -45.802  43.431  1.00  0.320          C  
ATOM  22703  C   PRO B 429      28.335 -44.333  43.436  1.00  0.330          C  
ATOM  22704  O   PRO B 429      28.085 -43.764  42.376  1.00  0.340          O  
ATOM  22705  CB  PRO B 429      27.605 -46.710  43.847  1.00  0.480          C  
ATOM  22706  CG  PRO B 429      28.288 -47.911  44.467  1.00  0.480          C  
ATOM  22707  CD  PRO B 429      29.480 -47.345  45.213  1.00  0.480          C  
ATOM  22708  HA  PRO B 429      29.134 -46.081  42.445  1.00  0.380          H  
ATOM  22709 1HB  PRO B 429      26.923 -46.184  44.542  1.00  0.580          H  
ATOM  22710 2HB  PRO B 429      26.995 -46.978  42.971  1.00  0.580          H  
ATOM  22711 1HG  PRO B 429      27.568 -48.428  45.121  1.00  0.580          H  
ATOM  22712 2HG  PRO B 429      28.565 -48.636  43.697  1.00  0.580          H  
ATOM  22713 1HD  PRO B 429      29.226 -47.111  46.255  1.00  0.580          H  
ATOM  22714 2HD  PRO B 429      30.300 -48.064  45.127  1.00  0.580          H  
ATOM  22715  N   LEU B 430      28.263 -43.703  44.616  1.00  0.320          N  
ATOM  22716  CA  LEU B 430      27.907 -42.291  44.672  1.00  0.340          C  
ATOM  22717  C   LEU B 430      28.999 -41.438  44.038  1.00  0.340          C  
ATOM  22718  O   LEU B 430      28.745 -40.589  43.177  1.00  0.340          O  
ATOM  22719  CB  LEU B 430      27.701 -41.877  46.135  1.00  0.470          C  
ATOM  22720  CG  LEU B 430      27.379 -40.396  46.414  1.00  0.470          C  
ATOM  22721  CD1 LEU B 430      26.097 -40.023  45.729  1.00  0.470          C  
ATOM  22722  CD2 LEU B 430      27.270 -40.184  47.918  1.00  0.470          C  
ATOM  22723  H   LEU B 430      28.436 -44.194  45.481  1.00  0.380          H  
ATOM  22724  HA  LEU B 430      26.989 -42.159  44.110  1.00  0.410          H  
ATOM  22725 1HB  LEU B 430      26.882 -42.471  46.539  1.00  0.560          H  
ATOM  22726 2HB  LEU B 430      28.602 -42.124  46.693  1.00  0.560          H  
ATOM  22727  HG  LEU B 430      28.171 -39.762  46.018  1.00  0.560          H  
ATOM  22728 1HD1 LEU B 430      25.877 -38.975  45.931  1.00  0.560          H  
ATOM  22729 2HD1 LEU B 430      26.207 -40.163  44.667  1.00  0.560          H  
ATOM  22730 3HD1 LEU B 430      25.282 -40.640  46.100  1.00  0.560          H  
ATOM  22731 1HD2 LEU B 430      27.045 -39.135  48.123  1.00  0.560          H  
ATOM  22732 2HD2 LEU B 430      26.473 -40.811  48.323  1.00  0.560          H  
ATOM  22733 3HD2 LEU B 430      28.215 -40.450  48.392  1.00  0.560          H  
ATOM  22734  N   ALA B 431      30.232 -41.669  44.488  1.00  0.330          N  
ATOM  22735  CA  ALA B 431      31.391 -40.951  43.989  1.00  0.330          C  
ATOM  22736  C   ALA B 431      31.577 -41.208  42.511  1.00  0.330          C  
ATOM  22737  O   ALA B 431      31.939 -40.303  41.749  1.00  0.330          O  
ATOM  22738  CB  ALA B 431      32.632 -41.390  44.740  1.00  0.460          C  
ATOM  22739  H   ALA B 431      30.352 -42.367  45.206  1.00  0.400          H  
ATOM  22740  HA  ALA B 431      31.227 -39.885  44.136  1.00  0.400          H  
ATOM  22741 1HB  ALA B 431      33.496 -40.841  44.371  1.00  0.550          H  
ATOM  22742 2HB  ALA B 431      32.501 -41.193  45.801  1.00  0.550          H  
ATOM  22743 3HB  ALA B 431      32.785 -42.454  44.585  1.00  0.550          H  
ATOM  22744  N   ALA B 432      31.336 -42.456  42.117  1.00  0.320          N  
ATOM  22745  CA  ALA B 432      31.450 -42.904  40.756  1.00  0.310          C  
ATOM  22746  C   ALA B 432      30.415 -42.201  39.902  1.00  0.310          C  
ATOM  22747  O   ALA B 432      30.735 -41.747  38.806  1.00  0.300          O  
ATOM  22748  CB  ALA B 432      31.298 -44.406  40.709  1.00  0.440          C  
ATOM  22749  H   ALA B 432      31.052 -43.134  42.811  1.00  0.380          H  
ATOM  22750  HA  ALA B 432      32.430 -42.634  40.380  1.00  0.370          H  
ATOM  22751 1HB  ALA B 432      31.388 -44.759  39.700  1.00  0.530          H  
ATOM  22752 2HB  ALA B 432      32.059 -44.876  41.327  1.00  0.530          H  
ATOM  22753 3HB  ALA B 432      30.328 -44.667  41.091  1.00  0.530          H  
ATOM  22754  N   ALA B 433      29.178 -42.057  40.409  1.00  0.310          N  
ATOM  22755  CA  ALA B 433      28.133 -41.355  39.679  1.00  0.310          C  
ATOM  22756  C   ALA B 433      28.540 -39.918  39.435  1.00  0.300          C  
ATOM  22757  O   ALA B 433      28.376 -39.402  38.325  1.00  0.300          O  
ATOM  22758  CB  ALA B 433      26.816 -41.424  40.433  1.00  0.430          C  
ATOM  22759  H   ALA B 433      28.928 -42.513  41.290  1.00  0.370          H  
ATOM  22760  HA  ALA B 433      27.992 -41.822  38.731  1.00  0.370          H  
ATOM  22761 1HB  ALA B 433      26.034 -40.915  39.867  1.00  0.520          H  
ATOM  22762 2HB  ALA B 433      26.539 -42.468  40.575  1.00  0.520          H  
ATOM  22763 3HB  ALA B 433      26.930 -40.944  41.405  1.00  0.520          H  
ATOM  22764  N   HIS B 434      29.160 -39.287  40.432  1.00  0.300          N  
ATOM  22765  CA  HIS B 434      29.559 -37.905  40.255  1.00  0.300          C  
ATOM  22766  C   HIS B 434      30.698 -37.788  39.250  1.00  0.300          C  
ATOM  22767  O   HIS B 434      30.625 -36.990  38.306  1.00  0.310          O  
ATOM  22768  CB  HIS B 434      30.017 -37.288  41.587  1.00  0.420          C  
ATOM  22769  CG  HIS B 434      28.928 -36.997  42.602  1.00  0.420          C  
ATOM  22770  ND1 HIS B 434      27.887 -36.140  42.339  1.00  0.420          N  
ATOM  22771  CD2 HIS B 434      28.765 -37.406  43.891  1.00  0.420          C  
ATOM  22772  CE1 HIS B 434      27.119 -36.038  43.422  1.00  0.420          C  
ATOM  22773  NE2 HIS B 434      27.638 -36.784  44.373  1.00  0.420          N  
ATOM  22774  H   HIS B 434      29.247 -39.748  41.346  1.00  0.360          H  
ATOM  22775  HA  HIS B 434      28.718 -37.326  39.879  1.00  0.360          H  
ATOM  22776 1HB  HIS B 434      30.731 -37.964  42.059  1.00  0.500          H  
ATOM  22777 2HB  HIS B 434      30.545 -36.358  41.385  1.00  0.500          H  
ATOM  22778  HD2 HIS B 434      29.417 -38.081  44.443  1.00  0.500          H  
ATOM  22779  HE1 HIS B 434      26.213 -35.432  43.529  1.00  0.500          H  
ATOM  22780  HE2 HIS B 434      27.260 -36.866  45.316  1.00  0.500          H  
ATOM  22781  N   GLN B 435      31.734 -38.618  39.399  1.00  0.290          N  
ATOM  22782  CA  GLN B 435      32.862 -38.516  38.491  1.00  0.290          C  
ATOM  22783  C   GLN B 435      32.491 -38.900  37.076  1.00  0.310          C  
ATOM  22784  O   GLN B 435      32.977 -38.302  36.111  1.00  0.320          O  
ATOM  22785  CB  GLN B 435      34.033 -39.366  38.985  1.00  0.410          C  
ATOM  22786  CG  GLN B 435      35.312 -39.282  38.119  1.00  0.410          C  
ATOM  22787  CD  GLN B 435      35.902 -37.870  38.033  1.00  0.410          C  
ATOM  22788  OE1 GLN B 435      35.876 -37.103  39.017  1.00  0.410          O  
ATOM  22789  NE2 GLN B 435      36.457 -37.524  36.864  1.00  0.410          N  
ATOM  22790  H   GLN B 435      31.749 -39.289  40.175  1.00  0.350          H  
ATOM  22791  HA  GLN B 435      33.182 -37.485  38.480  1.00  0.350          H  
ATOM  22792 1HB  GLN B 435      34.290 -39.066  40.000  1.00  0.490          H  
ATOM  22793 2HB  GLN B 435      33.720 -40.409  39.033  1.00  0.490          H  
ATOM  22794 1HG  GLN B 435      36.064 -39.937  38.558  1.00  0.490          H  
ATOM  22795 2HG  GLN B 435      35.088 -39.615  37.102  1.00  0.490          H  
ATOM  22796 1HE2 GLN B 435      36.869 -36.620  36.751  1.00  0.490          H  
ATOM  22797 2HE2 GLN B 435      36.479 -38.186  36.063  1.00  0.490          H  
ATOM  22798  N   ALA B 436      31.653 -39.915  36.930  1.00  0.310          N  
ATOM  22799  CA  ALA B 436      31.285 -40.349  35.613  1.00  0.310          C  
ATOM  22800  C   ALA B 436      30.554 -39.257  34.881  1.00  0.290          C  
ATOM  22801  O   ALA B 436      30.874 -38.997  33.724  1.00  0.300          O  
ATOM  22802  CB  ALA B 436      30.417 -41.578  35.686  1.00  0.430          C  
ATOM  22803  H   ALA B 436      31.274 -40.403  37.739  1.00  0.370          H  
ATOM  22804  HA  ALA B 436      32.198 -40.577  35.067  1.00  0.370          H  
ATOM  22805 1HB  ALA B 436      30.145 -41.915  34.696  1.00  0.520          H  
ATOM  22806 2HB  ALA B 436      30.952 -42.366  36.203  1.00  0.520          H  
ATOM  22807 3HB  ALA B 436      29.521 -41.315  36.239  1.00  0.520          H  
ATOM  22808  N   MET B 437      29.633 -38.556  35.560  1.00  0.280          N  
ATOM  22809  CA  MET B 437      28.896 -37.503  34.883  1.00  0.260          C  
ATOM  22810  C   MET B 437      29.795 -36.330  34.539  1.00  0.260          C  
ATOM  22811  O   MET B 437      29.624 -35.698  33.489  1.00  0.260          O  
ATOM  22812  CB  MET B 437      27.697 -37.090  35.702  1.00  0.370          C  
ATOM  22813  CG  MET B 437      26.637 -38.190  35.786  1.00  0.370          C  
ATOM  22814  SD  MET B 437      26.100 -38.852  34.187  1.00  0.370          S  
ATOM  22815  CE  MET B 437      25.313 -37.479  33.432  1.00  0.370          C  
ATOM  22816  H   MET B 437      29.387 -38.806  36.526  1.00  0.340          H  
ATOM  22817  HA  MET B 437      28.528 -37.895  33.947  1.00  0.310          H  
ATOM  22818 1HB  MET B 437      28.024 -36.875  36.727  1.00  0.450          H  
ATOM  22819 2HB  MET B 437      27.261 -36.179  35.301  1.00  0.450          H  
ATOM  22820 1HG  MET B 437      27.031 -39.012  36.363  1.00  0.450          H  
ATOM  22821 2HG  MET B 437      25.774 -37.813  36.299  1.00  0.450          H  
ATOM  22822 1HE  MET B 437      24.926 -37.787  32.464  1.00  0.450          H  
ATOM  22823 2HE  MET B 437      24.496 -37.148  34.059  1.00  0.450          H  
ATOM  22824 3HE  MET B 437      26.019 -36.670  33.299  1.00  0.450          H  
ATOM  22825  N   ARG B 438      30.829 -36.085  35.349  1.00  0.280          N  
ATOM  22826  CA  ARG B 438      31.770 -35.021  35.017  1.00  0.330          C  
ATOM  22827  C   ARG B 438      32.397 -35.317  33.652  1.00  0.310          C  
ATOM  22828  O   ARG B 438      32.664 -34.398  32.872  1.00  0.410          O  
ATOM  22829  CB  ARG B 438      32.882 -34.892  36.056  1.00  0.440          C  
ATOM  22830  CG  ARG B 438      32.472 -34.317  37.404  1.00  0.440          C  
ATOM  22831  CD  ARG B 438      33.587 -34.395  38.391  1.00  0.440          C  
ATOM  22832  NE  ARG B 438      33.190 -33.909  39.696  1.00  0.440          N  
ATOM  22833  CZ  ARG B 438      33.754 -34.261  40.879  1.00  0.440          C  
ATOM  22834  NH1 ARG B 438      34.746 -35.145  40.950  1.00  0.440          N  
ATOM  22835  NH2 ARG B 438      33.297 -33.709  41.994  1.00  0.440          N  
ATOM  22836  H   ARG B 438      30.905 -36.596  36.238  1.00  0.340          H  
ATOM  22837  HA  ARG B 438      31.229 -34.078  34.962  1.00  0.400          H  
ATOM  22838 1HB  ARG B 438      33.323 -35.865  36.238  1.00  0.530          H  
ATOM  22839 2HB  ARG B 438      33.668 -34.257  35.655  1.00  0.530          H  
ATOM  22840 1HG  ARG B 438      32.204 -33.270  37.279  1.00  0.530          H  
ATOM  22841 2HG  ARG B 438      31.625 -34.855  37.795  1.00  0.530          H  
ATOM  22842 1HD  ARG B 438      33.910 -35.411  38.485  1.00  0.530          H  
ATOM  22843 2HD  ARG B 438      34.419 -33.787  38.041  1.00  0.530          H  
ATOM  22844  HE  ARG B 438      32.440 -33.230  39.725  1.00  0.530          H  
ATOM  22845 1HH1 ARG B 438      35.121 -35.616  40.114  1.00  0.530          H  
ATOM  22846 2HH1 ARG B 438      35.139 -35.384  41.847  1.00  0.530          H  
ATOM  22847 1HH2 ARG B 438      32.543 -33.037  41.954  1.00  0.530          H  
ATOM  22848 2HH2 ARG B 438      33.701 -33.957  42.885  1.00  0.530          H  
ATOM  22849  N   GLU B 439      32.631 -36.606  33.370  1.00  0.310          N  
ATOM  22850  CA  GLU B 439      33.223 -37.029  32.109  1.00  0.310          C  
ATOM  22851  C   GLU B 439      32.215 -37.234  30.954  1.00  0.270          C  
ATOM  22852  O   GLU B 439      32.584 -37.022  29.796  1.00  0.320          O  
ATOM  22853  CB  GLU B 439      34.014 -38.317  32.328  1.00  0.430          C  
ATOM  22854  CG  GLU B 439      35.204 -38.140  33.262  1.00  0.430          C  
ATOM  22855  CD  GLU B 439      35.985 -39.385  33.470  1.00  0.430          C  
ATOM  22856  OE1 GLU B 439      35.794 -40.327  32.728  1.00  0.430          O  
ATOM  22857  OE2 GLU B 439      36.769 -39.412  34.397  1.00  0.430          O  
ATOM  22858  H   GLU B 439      32.428 -37.311  34.090  1.00  0.370          H  
ATOM  22859  HA  GLU B 439      33.923 -36.256  31.799  1.00  0.370          H  
ATOM  22860 1HB  GLU B 439      33.358 -39.074  32.760  1.00  0.520          H  
ATOM  22861 2HB  GLU B 439      34.374 -38.694  31.373  1.00  0.520          H  
ATOM  22862 1HG  GLU B 439      35.860 -37.373  32.855  1.00  0.520          H  
ATOM  22863 2HG  GLU B 439      34.837 -37.787  34.227  1.00  0.520          H  
ATOM  22864  N   VAL B 440      30.951 -37.628  31.241  1.00  0.320          N  
ATOM  22865  CA  VAL B 440      30.004 -37.875  30.134  1.00  0.340          C  
ATOM  22866  C   VAL B 440      28.867 -36.867  29.935  1.00  0.290          C  
ATOM  22867  O   VAL B 440      28.237 -36.915  28.885  1.00  0.300          O  
ATOM  22868  CB  VAL B 440      29.345 -39.284  30.200  1.00  0.470          C  
ATOM  22869  CG1 VAL B 440      30.417 -40.322  30.137  1.00  0.470          C  
ATOM  22870  CG2 VAL B 440      28.466 -39.458  31.444  1.00  0.470          C  
ATOM  22871  H   VAL B 440      30.726 -37.842  32.216  1.00  0.380          H  
ATOM  22872  HA  VAL B 440      30.588 -37.870  29.218  1.00  0.410          H  
ATOM  22873  HB  VAL B 440      28.718 -39.412  29.317  1.00  0.560          H  
ATOM  22874 1HG1 VAL B 440      29.973 -41.318  30.143  1.00  0.560          H  
ATOM  22875 2HG1 VAL B 440      30.995 -40.184  29.226  1.00  0.560          H  
ATOM  22876 3HG1 VAL B 440      31.064 -40.202  30.995  1.00  0.560          H  
ATOM  22877 1HG2 VAL B 440      28.016 -40.449  31.433  1.00  0.560          H  
ATOM  22878 2HG2 VAL B 440      29.053 -39.358  32.310  1.00  0.560          H  
ATOM  22879 3HG2 VAL B 440      27.678 -38.710  31.453  1.00  0.560          H  
ATOM  22880  N   SER B 441      28.611 -35.945  30.862  1.00  0.300          N  
ATOM  22881  CA  SER B 441      27.515 -34.985  30.687  1.00  0.290          C  
ATOM  22882  C   SER B 441      27.670 -34.146  29.416  1.00  0.290          C  
ATOM  22883  O   SER B 441      26.727 -34.000  28.626  1.00  0.350          O  
ATOM  22884  CB  SER B 441      27.455 -34.066  31.889  1.00  0.410          C  
ATOM  22885  OG  SER B 441      26.443 -33.115  31.749  1.00  0.410          O  
ATOM  22886  H   SER B 441      29.137 -35.923  31.736  1.00  0.360          H  
ATOM  22887  HA  SER B 441      26.582 -35.539  30.620  1.00  0.350          H  
ATOM  22888 1HB  SER B 441      27.278 -34.656  32.787  1.00  0.490          H  
ATOM  22889 2HB  SER B 441      28.414 -33.568  32.017  1.00  0.490          H  
ATOM  22890  HG  SER B 441      26.475 -32.568  32.551  1.00  0.490          H  
ATOM  22891  N   GLY B 442      28.877 -33.619  29.196  1.00  0.290          N  
ATOM  22892  CA  GLY B 442      29.153 -32.804  28.023  1.00  0.300          C  
ATOM  22893  C   GLY B 442      28.842 -33.585  26.748  1.00  0.290          C  
ATOM  22894  O   GLY B 442      28.083 -33.084  25.912  1.00  0.290          O  
ATOM  22895  H   GLY B 442      29.595 -33.776  29.891  1.00  0.350          H  
ATOM  22896 1HA  GLY B 442      28.533 -31.908  28.060  1.00  0.360          H  
ATOM  22897 2HA  GLY B 442      30.190 -32.472  28.033  1.00  0.360          H  
ATOM  22898  N   PRO B 443      29.498 -34.745  26.513  1.00  0.280          N  
ATOM  22899  CA  PRO B 443      29.246 -35.668  25.410  1.00  0.280          C  
ATOM  22900  C   PRO B 443      27.777 -36.024  25.221  1.00  0.270          C  
ATOM  22901  O   PRO B 443      27.269 -35.989  24.108  1.00  0.270          O  
ATOM  22902  CB  PRO B 443      30.067 -36.877  25.844  1.00  0.420          C  
ATOM  22903  CG  PRO B 443      31.242 -36.259  26.592  1.00  0.420          C  
ATOM  22904  CD  PRO B 443      30.673 -35.112  27.346  1.00  0.420          C  
ATOM  22905  HA  PRO B 443      29.668 -35.245  24.483  1.00  0.340          H  
ATOM  22906 1HB  PRO B 443      29.460 -37.535  26.486  1.00  0.500          H  
ATOM  22907 2HB  PRO B 443      30.356 -37.465  24.966  1.00  0.500          H  
ATOM  22908 1HG  PRO B 443      31.724 -37.005  27.241  1.00  0.500          H  
ATOM  22909 2HG  PRO B 443      32.008 -35.933  25.877  1.00  0.500          H  
ATOM  22910 1HD  PRO B 443      30.420 -35.446  28.323  1.00  0.500          H  
ATOM  22911 2HD  PRO B 443      31.410 -34.304  27.366  1.00  0.500          H  
ATOM  22912  N   ILE B 444      27.028 -36.231  26.301  1.00  0.270          N  
ATOM  22913  CA  ILE B 444      25.607 -36.536  26.141  1.00  0.260          C  
ATOM  22914  C   ILE B 444      24.884 -35.422  25.421  1.00  0.250          C  
ATOM  22915  O   ILE B 444      24.144 -35.665  24.457  1.00  0.250          O  
ATOM  22916  CB  ILE B 444      24.945 -36.804  27.509  1.00  0.370          C  
ATOM  22917  CG1 ILE B 444      25.480 -38.159  28.081  1.00  0.370          C  
ATOM  22918  CG2 ILE B 444      23.392 -36.746  27.414  1.00  0.370          C  
ATOM  22919  CD1 ILE B 444      25.202 -38.395  29.552  1.00  0.370          C  
ATOM  22920  H   ILE B 444      27.446 -36.282  27.237  1.00  0.320          H  
ATOM  22921  HA  ILE B 444      25.519 -37.440  25.538  1.00  0.310          H  
ATOM  22922  HB  ILE B 444      25.273 -36.031  28.200  1.00  0.440          H  
ATOM  22923 1HG1 ILE B 444      25.008 -38.970  27.523  1.00  0.440          H  
ATOM  22924 2HG1 ILE B 444      26.540 -38.219  27.909  1.00  0.440          H  
ATOM  22925 1HG2 ILE B 444      22.980 -36.892  28.387  1.00  0.440          H  
ATOM  22926 2HG2 ILE B 444      23.060 -35.779  27.054  1.00  0.440          H  
ATOM  22927 3HG2 ILE B 444      23.027 -37.525  26.738  1.00  0.440          H  
ATOM  22928 1HD1 ILE B 444      25.607 -39.362  29.835  1.00  0.440          H  
ATOM  22929 2HD1 ILE B 444      25.685 -37.621  30.133  1.00  0.440          H  
ATOM  22930 3HD1 ILE B 444      24.136 -38.384  29.754  1.00  0.440          H  
ATOM  22931  N   ILE B 445      25.082 -34.200  25.900  1.00  0.250          N  
ATOM  22932  CA  ILE B 445      24.423 -33.064  25.294  1.00  0.250          C  
ATOM  22933  C   ILE B 445      24.913 -32.843  23.873  1.00  0.260          C  
ATOM  22934  O   ILE B 445      24.104 -32.655  22.958  1.00  0.260          O  
ATOM  22935  CB  ILE B 445      24.676 -31.797  26.125  1.00  0.350          C  
ATOM  22936  CG1 ILE B 445      23.968 -31.966  27.490  1.00  0.350          C  
ATOM  22937  CG2 ILE B 445      24.160 -30.535  25.341  1.00  0.350          C  
ATOM  22938  CD1 ILE B 445      24.374 -30.965  28.544  1.00  0.350          C  
ATOM  22939  H   ILE B 445      25.698 -34.089  26.719  1.00  0.300          H  
ATOM  22940  HA  ILE B 445      23.354 -33.261  25.264  1.00  0.300          H  
ATOM  22941  HB  ILE B 445      25.748 -31.700  26.322  1.00  0.420          H  
ATOM  22942 1HG1 ILE B 445      22.895 -31.893  27.337  1.00  0.420          H  
ATOM  22943 2HG1 ILE B 445      24.197 -32.960  27.878  1.00  0.420          H  
ATOM  22944 1HG2 ILE B 445      24.336 -29.639  25.925  1.00  0.420          H  
ATOM  22945 2HG2 ILE B 445      24.680 -30.431  24.390  1.00  0.420          H  
ATOM  22946 3HG2 ILE B 445      23.090 -30.638  25.151  1.00  0.420          H  
ATOM  22947 1HD1 ILE B 445      23.833 -31.176  29.465  1.00  0.420          H  
ATOM  22948 2HD1 ILE B 445      25.448 -31.057  28.728  1.00  0.420          H  
ATOM  22949 3HD1 ILE B 445      24.146 -29.958  28.220  1.00  0.420          H  
ATOM  22950  N   ALA B 446      26.234 -32.827  23.684  1.00  0.300          N  
ATOM  22951  CA  ALA B 446      26.784 -32.566  22.365  1.00  0.330          C  
ATOM  22952  C   ALA B 446      26.355 -33.594  21.337  1.00  0.270          C  
ATOM  22953  O   ALA B 446      26.070 -33.243  20.190  1.00  0.260          O  
ATOM  22954  CB  ALA B 446      28.276 -32.526  22.431  1.00  0.450          C  
ATOM  22955  H   ALA B 446      26.863 -32.983  24.480  1.00  0.360          H  
ATOM  22956  HA  ALA B 446      26.420 -31.597  22.041  1.00  0.400          H  
ATOM  22957 1HB  ALA B 446      28.668 -32.292  21.446  1.00  0.540          H  
ATOM  22958 2HB  ALA B 446      28.582 -31.763  23.145  1.00  0.540          H  
ATOM  22959 3HB  ALA B 446      28.649 -33.501  22.757  1.00  0.540          H  
ATOM  22960  N   ILE B 447      26.289 -34.854  21.732  1.00  0.250          N  
ATOM  22961  CA  ILE B 447      25.868 -35.899  20.835  1.00  0.230          C  
ATOM  22962  C   ILE B 447      24.409 -35.707  20.475  1.00  0.210          C  
ATOM  22963  O   ILE B 447      24.045 -35.861  19.310  1.00  0.200          O  
ATOM  22964  CB  ILE B 447      26.157 -37.275  21.407  1.00  0.330          C  
ATOM  22965  CG1 ILE B 447      27.714 -37.453  21.465  1.00  0.330          C  
ATOM  22966  CG2 ILE B 447      25.518 -38.301  20.484  1.00  0.330          C  
ATOM  22967  CD1 ILE B 447      28.253 -38.603  22.309  1.00  0.330          C  
ATOM  22968  H   ILE B 447      26.562 -35.110  22.683  1.00  0.300          H  
ATOM  22969  HA  ILE B 447      26.451 -35.812  19.921  1.00  0.280          H  
ATOM  22970  HB  ILE B 447      25.761 -37.360  22.423  1.00  0.400          H  
ATOM  22971 1HG1 ILE B 447      28.050 -37.608  20.464  1.00  0.400          H  
ATOM  22972 2HG1 ILE B 447      28.156 -36.530  21.839  1.00  0.400          H  
ATOM  22973 1HG2 ILE B 447      25.720 -39.236  20.852  1.00  0.400          H  
ATOM  22974 2HG2 ILE B 447      24.441 -38.170  20.448  1.00  0.400          H  
ATOM  22975 3HG2 ILE B 447      25.926 -38.204  19.475  1.00  0.400          H  
ATOM  22976 1HD1 ILE B 447      29.344 -38.604  22.251  1.00  0.400          H  
ATOM  22977 2HD1 ILE B 447      27.951 -38.460  23.345  1.00  0.400          H  
ATOM  22978 3HD1 ILE B 447      27.895 -39.524  21.971  1.00  0.400          H  
ATOM  22979  N   ALA B 448      23.545 -35.404  21.453  1.00  0.200          N  
ATOM  22980  CA  ALA B 448      22.145 -35.190  21.118  1.00  0.200          C  
ATOM  22981  C   ALA B 448      22.017 -34.072  20.077  1.00  0.200          C  
ATOM  22982  O   ALA B 448      21.196 -34.183  19.160  1.00  0.190          O  
ATOM  22983  CB  ALA B 448      21.349 -34.844  22.363  1.00  0.280          C  
ATOM  22984  H   ALA B 448      23.858 -35.352  22.430  1.00  0.240          H  
ATOM  22985  HA  ALA B 448      21.752 -36.107  20.688  1.00  0.240          H  
ATOM  22986 1HB  ALA B 448      20.302 -34.702  22.108  1.00  0.340          H  
ATOM  22987 2HB  ALA B 448      21.444 -35.656  23.085  1.00  0.340          H  
ATOM  22988 3HB  ALA B 448      21.748 -33.926  22.799  1.00  0.340          H  
ATOM  22989  N   LEU B 449      22.845 -33.017  20.183  1.00  0.200          N  
ATOM  22990  CA  LEU B 449      22.802 -31.938  19.196  1.00  0.210          C  
ATOM  22991  C   LEU B 449      23.224 -32.445  17.805  1.00  0.210          C  
ATOM  22992  O   LEU B 449      22.582 -32.111  16.798  1.00  0.200          O  
ATOM  22993  CB  LEU B 449      23.724 -30.790  19.634  1.00  0.290          C  
ATOM  22994  CG  LEU B 449      23.309 -30.000  20.911  1.00  0.290          C  
ATOM  22995  CD1 LEU B 449      24.450 -29.068  21.300  1.00  0.290          C  
ATOM  22996  CD2 LEU B 449      22.029 -29.204  20.664  1.00  0.290          C  
ATOM  22997  H   LEU B 449      23.461 -32.953  21.004  1.00  0.240          H  
ATOM  22998  HA  LEU B 449      21.780 -31.583  19.120  1.00  0.250          H  
ATOM  22999 1HB  LEU B 449      24.710 -31.199  19.815  1.00  0.350          H  
ATOM  23000 2HB  LEU B 449      23.801 -30.080  18.812  1.00  0.350          H  
ATOM  23001  HG  LEU B 449      23.143 -30.696  21.730  1.00  0.350          H  
ATOM  23002 1HD1 LEU B 449      24.179 -28.523  22.205  1.00  0.350          H  
ATOM  23003 2HD1 LEU B 449      25.345 -29.646  21.487  1.00  0.350          H  
ATOM  23004 3HD1 LEU B 449      24.637 -28.362  20.494  1.00  0.350          H  
ATOM  23005 1HD2 LEU B 449      21.769 -28.660  21.573  1.00  0.350          H  
ATOM  23006 2HD2 LEU B 449      22.188 -28.495  19.851  1.00  0.350          H  
ATOM  23007 3HD2 LEU B 449      21.210 -29.867  20.407  1.00  0.350          H  
ATOM  23008  N   VAL B 450      24.263 -33.299  17.756  1.00  0.210          N  
ATOM  23009  CA  VAL B 450      24.718 -33.867  16.485  1.00  0.220          C  
ATOM  23010  C   VAL B 450      23.622 -34.742  15.895  1.00  0.220          C  
ATOM  23011  O   VAL B 450      23.393 -34.718  14.693  1.00  0.220          O  
ATOM  23012  CB  VAL B 450      26.008 -34.724  16.622  1.00  0.300          C  
ATOM  23013  CG1 VAL B 450      26.326 -35.439  15.270  1.00  0.300          C  
ATOM  23014  CG2 VAL B 450      27.181 -33.856  17.011  1.00  0.300          C  
ATOM  23015  H   VAL B 450      24.781 -33.485  18.624  1.00  0.250          H  
ATOM  23016  HA  VAL B 450      24.923 -33.048  15.795  1.00  0.260          H  
ATOM  23017  HB  VAL B 450      25.847 -35.486  17.386  1.00  0.360          H  
ATOM  23018 1HG1 VAL B 450      27.224 -36.034  15.377  1.00  0.360          H  
ATOM  23019 2HG1 VAL B 450      25.508 -36.094  14.974  1.00  0.360          H  
ATOM  23020 3HG1 VAL B 450      26.485 -34.686  14.495  1.00  0.360          H  
ATOM  23021 1HG2 VAL B 450      28.054 -34.474  17.116  1.00  0.360          H  
ATOM  23022 2HG2 VAL B 450      27.353 -33.111  16.241  1.00  0.360          H  
ATOM  23023 3HG2 VAL B 450      26.977 -33.370  17.949  1.00  0.360          H  
ATOM  23024  N   LEU B 451      22.977 -35.565  16.720  1.00  0.210          N  
ATOM  23025  CA  LEU B 451      21.914 -36.417  16.219  1.00  0.220          C  
ATOM  23026  C   LEU B 451      20.744 -35.584  15.697  1.00  0.220          C  
ATOM  23027  O   LEU B 451      20.221 -35.842  14.612  1.00  0.230          O  
ATOM  23028  CB  LEU B 451      21.417 -37.350  17.339  1.00  0.300          C  
ATOM  23029  CG  LEU B 451      22.396 -38.471  17.836  1.00  0.300          C  
ATOM  23030  CD1 LEU B 451      21.800 -39.129  19.076  1.00  0.300          C  
ATOM  23031  CD2 LEU B 451      22.626 -39.517  16.757  1.00  0.300          C  
ATOM  23032  H   LEU B 451      23.241 -35.586  17.706  1.00  0.250          H  
ATOM  23033  HA  LEU B 451      22.303 -37.002  15.392  1.00  0.260          H  
ATOM  23034 1HB  LEU B 451      21.190 -36.726  18.201  1.00  0.360          H  
ATOM  23035 2HB  LEU B 451      20.497 -37.819  17.022  1.00  0.360          H  
ATOM  23036  HG  LEU B 451      23.350 -38.021  18.106  1.00  0.360          H  
ATOM  23037 1HD1 LEU B 451      22.481 -39.898  19.440  1.00  0.360          H  
ATOM  23038 2HD1 LEU B 451      21.657 -38.382  19.850  1.00  0.360          H  
ATOM  23039 3HD1 LEU B 451      20.841 -39.583  18.827  1.00  0.360          H  
ATOM  23040 1HD2 LEU B 451      23.310 -40.276  17.143  1.00  0.360          H  
ATOM  23041 2HD2 LEU B 451      21.684 -39.985  16.488  1.00  0.360          H  
ATOM  23042 3HD2 LEU B 451      23.068 -39.060  15.878  1.00  0.360          H  
ATOM  23043  N   CYS B 452      20.388 -34.500  16.386  1.00  0.210          N  
ATOM  23044  CA  CYS B 452      19.279 -33.667  15.927  1.00  0.210          C  
ATOM  23045  C   CYS B 452      19.591 -33.094  14.539  1.00  0.220          C  
ATOM  23046  O   CYS B 452      18.722 -33.033  13.666  1.00  0.230          O  
ATOM  23047  CB  CYS B 452      19.011 -32.543  16.924  1.00  0.290          C  
ATOM  23048  SG  CYS B 452      18.341 -33.133  18.512  1.00  0.290          S  
ATOM  23049  H   CYS B 452      20.840 -34.297  17.281  1.00  0.250          H  
ATOM  23050  HA  CYS B 452      18.385 -34.285  15.864  1.00  0.250          H  
ATOM  23051 1HB  CYS B 452      19.940 -32.007  17.126  1.00  0.350          H  
ATOM  23052 2HB  CYS B 452      18.303 -31.836  16.494  1.00  0.350          H  
ATOM  23053  HG  CYS B 452      19.508 -33.686  18.938  1.00  0.350          H  
ATOM  23054  N   ALA B 453      20.865 -32.750  14.302  1.00  0.220          N  
ATOM  23055  CA  ALA B 453      21.358 -32.229  13.020  1.00  0.230          C  
ATOM  23056  C   ALA B 453      21.160 -33.228  11.865  1.00  0.250          C  
ATOM  23057  O   ALA B 453      21.247 -32.858  10.695  1.00  0.310          O  
ATOM  23058  CB  ALA B 453      22.839 -31.875  13.125  1.00  0.320          C  
ATOM  23059  H   ALA B 453      21.515 -32.776  15.098  1.00  0.260          H  
ATOM  23060  HA  ALA B 453      20.794 -31.327  12.788  1.00  0.280          H  
ATOM  23061 1HB  ALA B 453      23.172 -31.471  12.193  1.00  0.380          H  
ATOM  23062 2HB  ALA B 453      22.987 -31.144  13.920  1.00  0.380          H  
ATOM  23063 3HB  ALA B 453      23.411 -32.760  13.344  1.00  0.380          H  
ATOM  23064  N   VAL B 454      20.987 -34.503  12.198  1.00  0.250          N  
ATOM  23065  CA  VAL B 454      20.816 -35.588  11.258  1.00  0.270          C  
ATOM  23066  C   VAL B 454      19.331 -35.905  11.037  1.00  0.270          C  
ATOM  23067  O   VAL B 454      18.909 -36.151   9.905  1.00  0.420          O  
ATOM  23068  CB  VAL B 454      21.600 -36.816  11.753  1.00  0.370          C  
ATOM  23069  CG1 VAL B 454      21.337 -37.986  10.876  1.00  0.370          C  
ATOM  23070  CG2 VAL B 454      23.097 -36.465  11.771  1.00  0.370          C  
ATOM  23071  H   VAL B 454      20.885 -34.741  13.183  1.00  0.300          H  
ATOM  23072  HA  VAL B 454      21.246 -35.282  10.308  1.00  0.320          H  
ATOM  23073  HB  VAL B 454      21.271 -37.077  12.755  1.00  0.440          H  
ATOM  23074 1HG1 VAL B 454      21.886 -38.853  11.240  1.00  0.440          H  
ATOM  23075 2HG1 VAL B 454      20.284 -38.188  10.907  1.00  0.440          H  
ATOM  23076 3HG1 VAL B 454      21.640 -37.763   9.855  1.00  0.440          H  
ATOM  23077 1HG2 VAL B 454      23.672 -37.317  12.131  1.00  0.440          H  
ATOM  23078 2HG2 VAL B 454      23.420 -36.206  10.764  1.00  0.440          H  
ATOM  23079 3HG2 VAL B 454      23.264 -35.616  12.425  1.00  0.440          H  
ATOM  23080  N   PHE B 455      18.554 -35.959  12.122  1.00  0.260          N  
ATOM  23081  CA  PHE B 455      17.128 -36.284  12.036  1.00  0.250          C  
ATOM  23082  C   PHE B 455      16.250 -35.104  11.619  1.00  0.270          C  
ATOM  23083  O   PHE B 455      15.376 -35.233  10.766  1.00  0.290          O  
ATOM  23084  CB  PHE B 455      16.615 -36.798  13.385  1.00  0.350          C  
ATOM  23085  CG  PHE B 455      17.176 -38.113  13.734  1.00  0.350          C  
ATOM  23086  CD1 PHE B 455      18.187 -38.209  14.663  1.00  0.350          C  
ATOM  23087  CD2 PHE B 455      16.729 -39.253  13.120  1.00  0.350          C  
ATOM  23088  CE1 PHE B 455      18.756 -39.406  14.965  1.00  0.350          C  
ATOM  23089  CE2 PHE B 455      17.290 -40.462  13.426  1.00  0.350          C  
ATOM  23090  CZ  PHE B 455      18.319 -40.531  14.350  1.00  0.350          C  
ATOM  23091  H   PHE B 455      18.991 -35.801  13.032  1.00  0.310          H  
ATOM  23092  HA  PHE B 455      17.012 -37.071  11.294  1.00  0.300          H  
ATOM  23093 1HB  PHE B 455      16.885 -36.090  14.168  1.00  0.420          H  
ATOM  23094 2HB  PHE B 455      15.527 -36.874  13.367  1.00  0.420          H  
ATOM  23095  HD1 PHE B 455      18.533 -37.315  15.155  1.00  0.420          H  
ATOM  23096  HD2 PHE B 455      15.930 -39.178  12.384  1.00  0.420          H  
ATOM  23097  HE1 PHE B 455      19.552 -39.459  15.695  1.00  0.420          H  
ATOM  23098  HE2 PHE B 455      16.936 -41.359  12.932  1.00  0.420          H  
ATOM  23099  HZ  PHE B 455      18.773 -41.464  14.600  1.00  0.420          H  
ATOM  23100  N   VAL B 456      16.492 -33.924  12.170  1.00  0.250          N  
ATOM  23101  CA  VAL B 456      15.591 -32.815  11.919  1.00  0.270          C  
ATOM  23102  C   VAL B 456      15.437 -32.423  10.453  1.00  0.270          C  
ATOM  23103  O   VAL B 456      14.305 -32.186  10.049  1.00  0.270          O  
ATOM  23104  CB  VAL B 456      15.934 -31.593  12.800  1.00  0.370          C  
ATOM  23105  CG1 VAL B 456      15.117 -30.369  12.348  1.00  0.370          C  
ATOM  23106  CG2 VAL B 456      15.621 -31.958  14.266  1.00  0.370          C  
ATOM  23107  H   VAL B 456      17.274 -33.801  12.814  1.00  0.300          H  
ATOM  23108  HA  VAL B 456      14.606 -33.137  12.258  1.00  0.320          H  
ATOM  23109  HB  VAL B 456      16.981 -31.346  12.720  1.00  0.440          H  
ATOM  23110 1HG1 VAL B 456      15.358 -29.523  12.988  1.00  0.440          H  
ATOM  23111 2HG1 VAL B 456      15.355 -30.109  11.319  1.00  0.440          H  
ATOM  23112 3HG1 VAL B 456      14.052 -30.592  12.427  1.00  0.440          H  
ATOM  23113 1HG2 VAL B 456      15.860 -31.114  14.912  1.00  0.440          H  
ATOM  23114 2HG2 VAL B 456      14.564 -32.203  14.364  1.00  0.440          H  
ATOM  23115 3HG2 VAL B 456      16.220 -32.819  14.565  1.00  0.440          H  
ATOM  23116  N   PRO B 457      16.489 -32.351   9.615  1.00  0.260          N  
ATOM  23117  CA  PRO B 457      16.402 -31.998   8.213  1.00  0.260          C  
ATOM  23118  C   PRO B 457      15.480 -32.911   7.405  1.00  0.260          C  
ATOM  23119  O   PRO B 457      15.024 -32.537   6.332  1.00  0.280          O  
ATOM  23120  CB  PRO B 457      17.860 -32.070   7.759  1.00  0.390          C  
ATOM  23121  CG  PRO B 457      18.646 -31.833   9.004  1.00  0.390          C  
ATOM  23122  CD  PRO B 457      17.880 -32.534  10.073  1.00  0.390          C  
ATOM  23123  HA  PRO B 457      16.036 -30.981   8.164  1.00  0.310          H  
ATOM  23124 1HB  PRO B 457      18.068 -33.054   7.310  1.00  0.470          H  
ATOM  23125 2HB  PRO B 457      18.054 -31.310   6.990  1.00  0.470          H  
ATOM  23126 1HG  PRO B 457      19.664 -32.215   8.900  1.00  0.470          H  
ATOM  23127 2HG  PRO B 457      18.730 -30.756   9.196  1.00  0.470          H  
ATOM  23128 1HD  PRO B 457      18.155 -33.586  10.058  1.00  0.470          H  
ATOM  23129 2HD  PRO B 457      18.097 -32.065  11.022  1.00  0.470          H  
ATOM  23130  N   MET B 458      15.169 -34.105   7.904  1.00  0.260          N  
ATOM  23131  CA  MET B 458      14.292 -35.016   7.189  1.00  0.260          C  
ATOM  23132  C   MET B 458      12.902 -34.386   7.120  1.00  0.260          C  
ATOM  23133  O   MET B 458      12.143 -34.584   6.174  1.00  0.270          O  
ATOM  23134  CB  MET B 458      14.260 -36.339   7.933  1.00  0.360          C  
ATOM  23135  CG  MET B 458      15.588 -37.078   7.922  1.00  0.360          C  
ATOM  23136  SD  MET B 458      15.618 -38.529   8.999  1.00  0.360          S  
ATOM  23137  CE  MET B 458      14.669 -39.734   8.143  1.00  0.360          C  
ATOM  23138  H   MET B 458      15.499 -34.407   8.824  1.00  0.310          H  
ATOM  23139  HA  MET B 458      14.662 -35.158   6.173  1.00  0.310          H  
ATOM  23140 1HB  MET B 458      14.015 -36.154   8.952  1.00  0.440          H  
ATOM  23141 2HB  MET B 458      13.493 -36.979   7.514  1.00  0.440          H  
ATOM  23142 1HG  MET B 458      15.817 -37.393   6.906  1.00  0.440          H  
ATOM  23143 2HG  MET B 458      16.381 -36.398   8.253  1.00  0.440          H  
ATOM  23144 1HE  MET B 458      14.679 -40.639   8.729  1.00  0.440          H  
ATOM  23145 2HE  MET B 458      13.648 -39.384   8.018  1.00  0.440          H  
ATOM  23146 3HE  MET B 458      15.115 -39.933   7.166  1.00  0.440          H  
ATOM  23147  N   ALA B 459      12.601 -33.519   8.090  1.00  0.260          N  
ATOM  23148  CA  ALA B 459      11.326 -32.848   8.202  1.00  0.270          C  
ATOM  23149  C   ALA B 459      11.245 -31.665   7.243  1.00  0.300          C  
ATOM  23150  O   ALA B 459      10.229 -30.970   7.199  1.00  0.310          O  
ATOM  23151  CB  ALA B 459      11.117 -32.368   9.630  1.00  0.370          C  
ATOM  23152  H   ALA B 459      13.283 -33.304   8.821  1.00  0.310          H  
ATOM  23153  HA  ALA B 459      10.545 -33.559   7.934  1.00  0.320          H  
ATOM  23154 1HB  ALA B 459      10.156 -31.879   9.724  1.00  0.450          H  
ATOM  23155 2HB  ALA B 459      11.160 -33.212  10.306  1.00  0.450          H  
ATOM  23156 3HB  ALA B 459      11.901 -31.659   9.885  1.00  0.450          H  
ATOM  23157  N   PHE B 460      12.324 -31.403   6.489  1.00  0.310          N  
ATOM  23158  CA  PHE B 460      12.335 -30.300   5.551  1.00  0.330          C  
ATOM  23159  C   PHE B 460      11.830 -30.788   4.202  1.00  0.340          C  
ATOM  23160  O   PHE B 460      11.642 -29.992   3.280  1.00  0.390          O  
ATOM  23161  CB  PHE B 460      13.758 -29.772   5.306  1.00  0.450          C  
ATOM  23162  CG  PHE B 460      14.526 -29.206   6.493  1.00  0.450          C  
ATOM  23163  CD1 PHE B 460      13.939 -28.973   7.743  1.00  0.450          C  
ATOM  23164  CD2 PHE B 460      15.891 -28.905   6.335  1.00  0.450          C  
ATOM  23165  CE1 PHE B 460      14.692 -28.472   8.788  1.00  0.450          C  
ATOM  23166  CE2 PHE B 460      16.638 -28.399   7.385  1.00  0.450          C  
ATOM  23167  CZ  PHE B 460      16.038 -28.187   8.613  1.00  0.450          C  
ATOM  23168  H   PHE B 460      13.165 -31.978   6.550  1.00  0.370          H  
ATOM  23169  HA  PHE B 460      11.680 -29.505   5.906  1.00  0.400          H  
ATOM  23170 1HB  PHE B 460      14.351 -30.586   4.892  1.00  0.540          H  
ATOM  23171 2HB  PHE B 460      13.714 -28.998   4.543  1.00  0.540          H  
ATOM  23172  HD1 PHE B 460      12.885 -29.191   7.904  1.00  0.540          H  
ATOM  23173  HD2 PHE B 460      16.365 -29.082   5.368  1.00  0.540          H  
ATOM  23174  HE1 PHE B 460      14.222 -28.300   9.758  1.00  0.540          H  
ATOM  23175  HE2 PHE B 460      17.697 -28.175   7.249  1.00  0.540          H  
ATOM  23176  HZ  PHE B 460      16.623 -27.795   9.443  1.00  0.540          H  
ATOM  23177  N   LEU B 461      11.660 -32.102   4.054  1.00  0.310          N  
ATOM  23178  CA  LEU B 461      11.229 -32.635   2.779  1.00  0.320          C  
ATOM  23179  C   LEU B 461       9.779 -32.217   2.517  1.00  0.310          C  
ATOM  23180  O   LEU B 461       8.928 -32.268   3.400  1.00  0.290          O  
ATOM  23181  CB  LEU B 461      11.475 -34.153   2.781  1.00  0.440          C  
ATOM  23182  CG  LEU B 461      13.031 -34.573   2.833  1.00  0.440          C  
ATOM  23183  CD1 LEU B 461      13.162 -36.048   3.098  1.00  0.440          C  
ATOM  23184  CD2 LEU B 461      13.739 -34.252   1.487  1.00  0.440          C  
ATOM  23185  H   LEU B 461      11.814 -32.745   4.838  1.00  0.370          H  
ATOM  23186  HA  LEU B 461      11.835 -32.188   1.999  1.00  0.380          H  
ATOM  23187 1HB  LEU B 461      10.993 -34.578   3.665  1.00  0.530          H  
ATOM  23188 2HB  LEU B 461      11.022 -34.591   1.892  1.00  0.530          H  
ATOM  23189  HG  LEU B 461      13.522 -34.031   3.648  1.00  0.530          H  
ATOM  23190 1HD1 LEU B 461      14.216 -36.315   3.146  1.00  0.530          H  
ATOM  23191 2HD1 LEU B 461      12.691 -36.273   4.051  1.00  0.530          H  
ATOM  23192 3HD1 LEU B 461      12.681 -36.612   2.303  1.00  0.530          H  
ATOM  23193 1HD2 LEU B 461      14.781 -34.546   1.557  1.00  0.530          H  
ATOM  23194 2HD2 LEU B 461      13.263 -34.809   0.683  1.00  0.530          H  
ATOM  23195 3HD2 LEU B 461      13.692 -33.194   1.266  1.00  0.530          H  
ATOM  23196  N   SER B 462       9.533 -31.775   1.293  1.00  0.360          N  
ATOM  23197  CA  SER B 462       8.259 -31.283   0.779  1.00  0.390          C  
ATOM  23198  C   SER B 462       7.242 -32.312   0.277  1.00  0.310          C  
ATOM  23199  O   SER B 462       7.522 -33.509   0.123  1.00  0.310          O  
ATOM  23200  CB  SER B 462       8.570 -30.353  -0.362  1.00  0.530          C  
ATOM  23201  OG  SER B 462       9.141 -31.083  -1.401  1.00  0.530          O  
ATOM  23202  H   SER B 462      10.298 -31.757   0.636  1.00  0.430          H  
ATOM  23203  HA  SER B 462       7.787 -30.716   1.582  1.00  0.470          H  
ATOM  23204 1HB  SER B 462       7.665 -29.862  -0.711  1.00  0.640          H  
ATOM  23205 2HB  SER B 462       9.261 -29.579  -0.032  1.00  0.640          H  
ATOM  23206  HG  SER B 462       9.351 -30.446  -2.103  1.00  0.640          H  
ATOM  23207  N   GLY B 463       6.037 -31.806   0.011  1.00  0.320          N  
ATOM  23208  CA  GLY B 463       4.978 -32.573  -0.624  1.00  0.320          C  
ATOM  23209  C   GLY B 463       4.392 -33.668   0.228  1.00  0.310          C  
ATOM  23210  O   GLY B 463       4.465 -33.644   1.459  1.00  0.320          O  
ATOM  23211  H   GLY B 463       5.869 -30.833   0.217  1.00  0.380          H  
ATOM  23212 1HA  GLY B 463       4.182 -31.891  -0.926  1.00  0.380          H  
ATOM  23213 2HA  GLY B 463       5.369 -33.010  -1.542  1.00  0.380          H  
ATOM  23214  N   VAL B 464       3.795 -34.629  -0.467  1.00  0.320          N  
ATOM  23215  CA  VAL B 464       3.116 -35.749   0.152  1.00  0.360          C  
ATOM  23216  C   VAL B 464       4.068 -36.688   0.886  1.00  0.360          C  
ATOM  23217  O   VAL B 464       3.684 -37.268   1.895  1.00  0.470          O  
ATOM  23218  CB  VAL B 464       2.271 -36.514  -0.905  1.00  0.490          C  
ATOM  23219  CG1 VAL B 464       1.165 -35.616  -1.457  1.00  0.490          C  
ATOM  23220  CG2 VAL B 464       3.149 -36.996  -2.066  1.00  0.490          C  
ATOM  23221  H   VAL B 464       3.815 -34.550  -1.470  1.00  0.380          H  
ATOM  23222  HA  VAL B 464       2.417 -35.346   0.888  1.00  0.430          H  
ATOM  23223  HB  VAL B 464       1.802 -37.351  -0.433  1.00  0.590          H  
ATOM  23224 1HG1 VAL B 464       0.567 -36.179  -2.179  1.00  0.590          H  
ATOM  23225 2HG1 VAL B 464       0.524 -35.287  -0.633  1.00  0.590          H  
ATOM  23226 3HG1 VAL B 464       1.596 -34.749  -1.946  1.00  0.590          H  
ATOM  23227 1HG2 VAL B 464       2.529 -37.521  -2.783  1.00  0.590          H  
ATOM  23228 2HG2 VAL B 464       3.620 -36.162  -2.567  1.00  0.590          H  
ATOM  23229 3HG2 VAL B 464       3.901 -37.670  -1.705  1.00  0.590          H  
ATOM  23230  N   THR B 465       5.311 -36.840   0.408  1.00  0.330          N  
ATOM  23231  CA  THR B 465       6.234 -37.743   1.077  1.00  0.410          C  
ATOM  23232  C   THR B 465       6.850 -37.067   2.297  1.00  0.350          C  
ATOM  23233  O   THR B 465       7.147 -37.721   3.310  1.00  0.390          O  
ATOM  23234  CB  THR B 465       7.330 -38.229   0.120  1.00  0.540          C  
ATOM  23235  OG1 THR B 465       8.050 -37.101  -0.387  1.00  0.540          O  
ATOM  23236  CG2 THR B 465       6.706 -39.023  -1.026  1.00  0.540          C  
ATOM  23237  H   THR B 465       5.618 -36.340  -0.415  1.00  0.400          H  
ATOM  23238  HA  THR B 465       5.683 -38.620   1.390  1.00  0.490          H  
ATOM  23239  HB  THR B 465       8.015 -38.863   0.662  1.00  0.650          H  
ATOM  23240  HG1 THR B 465       8.837 -37.402  -0.853  1.00  0.650          H  
ATOM  23241 1HG2 THR B 465       7.493 -39.374  -1.693  1.00  0.650          H  
ATOM  23242 2HG2 THR B 465       6.163 -39.878  -0.625  1.00  0.650          H  
ATOM  23243 3HG2 THR B 465       6.029 -38.396  -1.578  1.00  0.650          H  
ATOM  23244  N   GLY B 466       6.891 -35.734   2.276  1.00  0.320          N  
ATOM  23245  CA  GLY B 466       7.422 -34.958   3.377  1.00  0.320          C  
ATOM  23246  C   GLY B 466       6.714 -35.272   4.684  1.00  0.350          C  
ATOM  23247  O   GLY B 466       7.345 -35.311   5.738  1.00  0.360          O  
ATOM  23248  H   GLY B 466       6.659 -35.228   1.417  1.00  0.380          H  
ATOM  23249 1HA  GLY B 466       8.495 -35.113   3.473  1.00  0.380          H  
ATOM  23250 2HA  GLY B 466       7.266 -33.909   3.137  1.00  0.380          H  
ATOM  23251  N   GLN B 467       5.416 -35.547   4.624  1.00  0.400          N  
ATOM  23252  CA  GLN B 467       4.665 -35.835   5.833  1.00  0.470          C  
ATOM  23253  C   GLN B 467       5.133 -37.103   6.546  1.00  0.460          C  
ATOM  23254  O   GLN B 467       5.014 -37.210   7.776  1.00  0.560          O  
ATOM  23255  CB  GLN B 467       3.174 -35.916   5.542  1.00  0.630          C  
ATOM  23256  CG  GLN B 467       2.319 -36.001   6.797  1.00  0.630          C  
ATOM  23257  CD  GLN B 467       2.461 -34.750   7.667  1.00  0.630          C  
ATOM  23258  OE1 GLN B 467       2.440 -33.621   7.163  1.00  0.630          O  
ATOM  23259  NE2 GLN B 467       2.611 -34.943   8.977  1.00  0.630          N  
ATOM  23260  H   GLN B 467       4.938 -35.499   3.725  1.00  0.480          H  
ATOM  23261  HA  GLN B 467       4.821 -35.005   6.517  1.00  0.560          H  
ATOM  23262 1HB  GLN B 467       2.863 -35.041   4.973  1.00  0.760          H  
ATOM  23263 2HB  GLN B 467       2.969 -36.799   4.926  1.00  0.760          H  
ATOM  23264 1HG  GLN B 467       1.278 -36.099   6.506  1.00  0.760          H  
ATOM  23265 2HG  GLN B 467       2.612 -36.851   7.383  1.00  0.760          H  
ATOM  23266 1HE2 GLN B 467       2.708 -34.159   9.593  1.00  0.760          H  
ATOM  23267 2HE2 GLN B 467       2.633 -35.875   9.346  1.00  0.760          H  
ATOM  23268  N   PHE B 468       5.619 -38.083   5.795  1.00  0.410          N  
ATOM  23269  CA  PHE B 468       6.008 -39.341   6.394  1.00  0.430          C  
ATOM  23270  C   PHE B 468       7.319 -39.155   7.129  1.00  0.490          C  
ATOM  23271  O   PHE B 468       7.525 -39.675   8.236  1.00  0.880          O  
ATOM  23272  CB  PHE B 468       6.184 -40.382   5.319  1.00  0.590          C  
ATOM  23273  CG  PHE B 468       4.912 -40.729   4.628  1.00  0.590          C  
ATOM  23274  CD1 PHE B 468       4.472 -39.923   3.620  1.00  0.590          C  
ATOM  23275  CD2 PHE B 468       4.183 -41.848   4.916  1.00  0.590          C  
ATOM  23276  CE1 PHE B 468       3.371 -40.205   2.923  1.00  0.590          C  
ATOM  23277  CE2 PHE B 468       3.050 -42.123   4.206  1.00  0.590          C  
ATOM  23278  CZ  PHE B 468       2.670 -41.297   3.207  1.00  0.590          C  
ATOM  23279  H   PHE B 468       5.766 -37.961   4.793  1.00  0.490          H  
ATOM  23280  HA  PHE B 468       5.231 -39.633   7.084  1.00  0.520          H  
ATOM  23281 1HB  PHE B 468       6.890 -40.004   4.593  1.00  0.710          H  
ATOM  23282 2HB  PHE B 468       6.606 -41.288   5.750  1.00  0.710          H  
ATOM  23283  HD1 PHE B 468       5.024 -39.046   3.374  1.00  0.710          H  
ATOM  23284  HD2 PHE B 468       4.508 -42.522   5.690  1.00  0.710          H  
ATOM  23285  HE1 PHE B 468       3.059 -39.549   2.123  1.00  0.710          H  
ATOM  23286  HE2 PHE B 468       2.469 -43.011   4.421  1.00  0.710          H  
ATOM  23287  HZ  PHE B 468       1.808 -41.505   2.629  1.00  0.710          H  
ATOM  23288  N   TYR B 469       8.200 -38.371   6.514  1.00  0.280          N  
ATOM  23289  CA  TYR B 469       9.501 -38.106   7.100  1.00  0.270          C  
ATOM  23290  C   TYR B 469       9.360 -37.259   8.359  1.00  0.260          C  
ATOM  23291  O   TYR B 469      10.079 -37.487   9.337  1.00  0.270          O  
ATOM  23292  CB  TYR B 469      10.400 -37.394   6.104  1.00  0.380          C  
ATOM  23293  CG  TYR B 469      10.832 -38.246   4.940  1.00  0.380          C  
ATOM  23294  CD1 TYR B 469      10.231 -38.056   3.713  1.00  0.380          C  
ATOM  23295  CD2 TYR B 469      11.828 -39.199   5.085  1.00  0.380          C  
ATOM  23296  CE1 TYR B 469      10.598 -38.800   2.631  1.00  0.380          C  
ATOM  23297  CE2 TYR B 469      12.210 -39.952   3.992  1.00  0.380          C  
ATOM  23298  CZ  TYR B 469      11.589 -39.752   2.762  1.00  0.380          C  
ATOM  23299  OH  TYR B 469      11.958 -40.488   1.657  1.00  0.380          O  
ATOM  23300  H   TYR B 469       7.959 -38.003   5.586  1.00  0.340          H  
ATOM  23301  HA  TYR B 469       9.958 -39.054   7.380  1.00  0.320          H  
ATOM  23302 1HB  TYR B 469       9.883 -36.511   5.711  1.00  0.460          H  
ATOM  23303 2HB  TYR B 469      11.288 -37.042   6.612  1.00  0.460          H  
ATOM  23304  HD1 TYR B 469       9.467 -37.302   3.610  1.00  0.460          H  
ATOM  23305  HD2 TYR B 469      12.307 -39.351   6.048  1.00  0.460          H  
ATOM  23306  HE1 TYR B 469      10.120 -38.635   1.671  1.00  0.460          H  
ATOM  23307  HE2 TYR B 469      12.995 -40.703   4.093  1.00  0.460          H  
ATOM  23308  HH  TYR B 469      12.728 -41.047   1.875  1.00  0.460          H  
ATOM  23309  N   LYS B 470       8.421 -36.297   8.346  1.00  0.260          N  
ATOM  23310  CA  LYS B 470       8.196 -35.435   9.502  1.00  0.250          C  
ATOM  23311  C   LYS B 470       7.774 -36.237  10.717  1.00  0.220          C  
ATOM  23312  O   LYS B 470       8.278 -36.019  11.818  1.00  0.230          O  
ATOM  23313  CB  LYS B 470       7.117 -34.392   9.197  1.00  0.350          C  
ATOM  23314  CG  LYS B 470       7.546 -33.296   8.247  1.00  0.350          C  
ATOM  23315  CD  LYS B 470       6.409 -32.361   7.884  1.00  0.350          C  
ATOM  23316  CE  LYS B 470       6.886 -31.311   6.886  1.00  0.350          C  
ATOM  23317  NZ  LYS B 470       5.785 -30.415   6.432  1.00  0.350          N  
ATOM  23318  H   LYS B 470       7.881 -36.145   7.488  1.00  0.310          H  
ATOM  23319  HA  LYS B 470       9.127 -34.924   9.737  1.00  0.300          H  
ATOM  23320 1HB  LYS B 470       6.251 -34.891   8.757  1.00  0.420          H  
ATOM  23321 2HB  LYS B 470       6.790 -33.926  10.125  1.00  0.420          H  
ATOM  23322 1HG  LYS B 470       8.290 -32.699   8.741  1.00  0.420          H  
ATOM  23323 2HG  LYS B 470       7.997 -33.704   7.359  1.00  0.420          H  
ATOM  23324 1HD  LYS B 470       5.590 -32.928   7.440  1.00  0.420          H  
ATOM  23325 2HD  LYS B 470       6.044 -31.862   8.779  1.00  0.420          H  
ATOM  23326 1HE  LYS B 470       7.657 -30.706   7.357  1.00  0.420          H  
ATOM  23327 2HE  LYS B 470       7.318 -31.815   6.014  1.00  0.420          H  
ATOM  23328 1HZ  LYS B 470       6.160 -29.741   5.779  1.00  0.420          H  
ATOM  23329 2HZ  LYS B 470       5.070 -30.965   5.977  1.00  0.420          H  
ATOM  23330 3HZ  LYS B 470       5.389 -29.935   7.226  1.00  0.420          H  
ATOM  23331  N   GLN B 471       6.876 -37.213  10.550  1.00  0.240          N  
ATOM  23332  CA  GLN B 471       6.462 -37.943  11.741  1.00  0.220          C  
ATOM  23333  C   GLN B 471       7.653 -38.643  12.386  1.00  0.190          C  
ATOM  23334  O   GLN B 471       7.807 -38.624  13.620  1.00  0.210          O  
ATOM  23335  CB  GLN B 471       5.414 -38.996  11.400  1.00  0.320          C  
ATOM  23336  CG  GLN B 471       4.841 -39.710  12.613  1.00  0.320          C  
ATOM  23337  CD  GLN B 471       3.955 -38.866  13.477  1.00  0.320          C  
ATOM  23338  OE1 GLN B 471       2.881 -38.494  12.988  1.00  0.320          O  
ATOM  23339  NE2 GLN B 471       4.354 -38.582  14.706  1.00  0.320          N  
ATOM  23340  H   GLN B 471       6.433 -37.371   9.635  1.00  0.290          H  
ATOM  23341  HA  GLN B 471       6.051 -37.233  12.457  1.00  0.260          H  
ATOM  23342 1HB  GLN B 471       4.595 -38.530  10.853  1.00  0.380          H  
ATOM  23343 2HB  GLN B 471       5.859 -39.742  10.742  1.00  0.380          H  
ATOM  23344 1HG  GLN B 471       4.231 -40.514  12.265  1.00  0.380          H  
ATOM  23345 2HG  GLN B 471       5.649 -40.101  13.223  1.00  0.380          H  
ATOM  23346 1HE2 GLN B 471       3.760 -38.066  15.321  1.00  0.380          H  
ATOM  23347 2HE2 GLN B 471       5.238 -38.918  15.036  1.00  0.380          H  
ATOM  23348  N   PHE B 472       8.504 -39.242  11.550  1.00  0.200          N  
ATOM  23349  CA  PHE B 472       9.685 -39.922  12.044  1.00  0.200          C  
ATOM  23350  C   PHE B 472      10.676 -38.980  12.715  1.00  0.200          C  
ATOM  23351  O   PHE B 472      11.082 -39.191  13.861  1.00  0.190          O  
ATOM  23352  CB  PHE B 472      10.393 -40.644  10.914  1.00  0.280          C  
ATOM  23353  CG  PHE B 472      11.610 -41.288  11.376  1.00  0.280          C  
ATOM  23354  CD1 PHE B 472      11.529 -42.471  12.064  1.00  0.280          C  
ATOM  23355  CD2 PHE B 472      12.852 -40.719  11.149  1.00  0.280          C  
ATOM  23356  CE1 PHE B 472      12.646 -43.070  12.510  1.00  0.280          C  
ATOM  23357  CE2 PHE B 472      13.969 -41.336  11.599  1.00  0.280          C  
ATOM  23358  CZ  PHE B 472      13.851 -42.511  12.278  1.00  0.280          C  
ATOM  23359  H   PHE B 472       8.295 -39.247  10.541  1.00  0.240          H  
ATOM  23360  HA  PHE B 472       9.363 -40.660  12.780  1.00  0.240          H  
ATOM  23361 1HB  PHE B 472       9.736 -41.398  10.486  1.00  0.340          H  
ATOM  23362 2HB  PHE B 472      10.647 -39.938  10.122  1.00  0.340          H  
ATOM  23363  HD1 PHE B 472      10.553 -42.926  12.250  1.00  0.340          H  
ATOM  23364  HD2 PHE B 472      12.927 -39.775  10.604  1.00  0.340          H  
ATOM  23365  HE1 PHE B 472      12.585 -43.995  13.049  1.00  0.340          H  
ATOM  23366  HE2 PHE B 472      14.944 -40.906  11.418  1.00  0.340          H  
ATOM  23367  HZ  PHE B 472      14.706 -43.000  12.631  1.00  0.340          H  
ATOM  23368  N   ALA B 473      11.050 -37.913  12.002  1.00  0.210          N  
ATOM  23369  CA  ALA B 473      12.057 -36.983  12.481  1.00  0.220          C  
ATOM  23370  C   ALA B 473      11.666 -36.366  13.804  1.00  0.210          C  
ATOM  23371  O   ALA B 473      12.503 -36.236  14.705  1.00  0.210          O  
ATOM  23372  CB  ALA B 473      12.254 -35.895  11.457  1.00  0.300          C  
ATOM  23373  H   ALA B 473      10.643 -37.769  11.074  1.00  0.250          H  
ATOM  23374  HA  ALA B 473      12.989 -37.532  12.617  1.00  0.260          H  
ATOM  23375 1HB  ALA B 473      13.024 -35.202  11.786  1.00  0.360          H  
ATOM  23376 2HB  ALA B 473      12.540 -36.347  10.528  1.00  0.360          H  
ATOM  23377 3HB  ALA B 473      11.315 -35.363  11.325  1.00  0.360          H  
ATOM  23378  N   VAL B 474      10.385 -36.036  13.950  1.00  0.210          N  
ATOM  23379  CA  VAL B 474       9.902 -35.460  15.179  1.00  0.210          C  
ATOM  23380  C   VAL B 474       9.928 -36.499  16.287  1.00  0.200          C  
ATOM  23381  O   VAL B 474      10.432 -36.225  17.371  1.00  0.210          O  
ATOM  23382  CB  VAL B 474       8.501 -34.860  14.964  1.00  0.290          C  
ATOM  23383  CG1 VAL B 474       7.901 -34.411  16.277  1.00  0.290          C  
ATOM  23384  CG2 VAL B 474       8.632 -33.672  14.007  1.00  0.290          C  
ATOM  23385  H   VAL B 474       9.731 -36.165  13.170  1.00  0.250          H  
ATOM  23386  HA  VAL B 474      10.570 -34.647  15.459  1.00  0.250          H  
ATOM  23387  HB  VAL B 474       7.841 -35.618  14.527  1.00  0.350          H  
ATOM  23388 1HG1 VAL B 474       6.924 -33.994  16.106  1.00  0.350          H  
ATOM  23389 2HG1 VAL B 474       7.812 -35.257  16.926  1.00  0.350          H  
ATOM  23390 3HG1 VAL B 474       8.542 -33.660  16.738  1.00  0.350          H  
ATOM  23391 1HG2 VAL B 474       7.666 -33.241  13.829  1.00  0.350          H  
ATOM  23392 2HG2 VAL B 474       9.287 -32.924  14.448  1.00  0.350          H  
ATOM  23393 3HG2 VAL B 474       9.054 -34.004  13.062  1.00  0.350          H  
ATOM  23394  N   THR B 475       9.417 -37.700  16.028  1.00  0.200          N  
ATOM  23395  CA  THR B 475       9.382 -38.723  17.060  1.00  0.200          C  
ATOM  23396  C   THR B 475      10.785 -39.032  17.586  1.00  0.200          C  
ATOM  23397  O   THR B 475      10.985 -39.105  18.804  1.00  0.200          O  
ATOM  23398  CB  THR B 475       8.739 -40.022  16.519  1.00  0.280          C  
ATOM  23399  OG1 THR B 475       7.378 -39.751  16.094  1.00  0.280          O  
ATOM  23400  CG2 THR B 475       8.724 -41.098  17.609  1.00  0.280          C  
ATOM  23401  H   THR B 475       9.011 -37.903  15.114  1.00  0.240          H  
ATOM  23402  HA  THR B 475       8.786 -38.357  17.894  1.00  0.240          H  
ATOM  23403  HB  THR B 475       9.311 -40.384  15.659  1.00  0.340          H  
ATOM  23404  HG1 THR B 475       7.429 -39.213  15.265  1.00  0.340          H  
ATOM  23405 1HG2 THR B 475       8.270 -41.984  17.212  1.00  0.340          H  
ATOM  23406 2HG2 THR B 475       9.738 -41.334  17.931  1.00  0.340          H  
ATOM  23407 3HG2 THR B 475       8.153 -40.752  18.462  1.00  0.340          H  
ATOM  23408  N   ILE B 476      11.768 -39.217  16.687  1.00  0.200          N  
ATOM  23409  CA  ILE B 476      13.110 -39.543  17.160  1.00  0.200          C  
ATOM  23410  C   ILE B 476      13.744 -38.379  17.878  1.00  0.200          C  
ATOM  23411  O   ILE B 476      14.378 -38.579  18.920  1.00  0.200          O  
ATOM  23412  CB  ILE B 476      14.112 -39.935  16.054  1.00  0.280          C  
ATOM  23413  CG1 ILE B 476      13.718 -41.187  15.296  1.00  0.280          C  
ATOM  23414  CG2 ILE B 476      15.507 -40.146  16.692  1.00  0.280          C  
ATOM  23415  CD1 ILE B 476      13.590 -42.475  16.066  1.00  0.280          C  
ATOM  23416  H   ILE B 476      11.557 -39.148  15.686  1.00  0.240          H  
ATOM  23417  HA  ILE B 476      13.032 -40.360  17.871  1.00  0.240          H  
ATOM  23418  HB  ILE B 476      14.173 -39.136  15.310  1.00  0.340          H  
ATOM  23419 1HG1 ILE B 476      12.770 -40.991  14.795  1.00  0.340          H  
ATOM  23420 2HG1 ILE B 476      14.479 -41.332  14.556  1.00  0.340          H  
ATOM  23421 1HG2 ILE B 476      16.182 -40.414  15.938  1.00  0.340          H  
ATOM  23422 2HG2 ILE B 476      15.876 -39.246  17.161  1.00  0.340          H  
ATOM  23423 3HG2 ILE B 476      15.476 -40.935  17.435  1.00  0.340          H  
ATOM  23424 1HD1 ILE B 476      13.321 -43.275  15.386  1.00  0.340          H  
ATOM  23425 2HD1 ILE B 476      14.520 -42.740  16.552  1.00  0.340          H  
ATOM  23426 3HD1 ILE B 476      12.809 -42.365  16.800  1.00  0.340          H  
ATOM  23427  N   ALA B 477      13.663 -37.171  17.304  1.00  0.200          N  
ATOM  23428  CA  ALA B 477      14.310 -36.028  17.924  1.00  0.210          C  
ATOM  23429  C   ALA B 477      13.766 -35.810  19.323  1.00  0.200          C  
ATOM  23430  O   ALA B 477      14.533 -35.521  20.243  1.00  0.210          O  
ATOM  23431  CB  ALA B 477      14.121 -34.785  17.077  1.00  0.290          C  
ATOM  23432  H   ALA B 477      13.149 -37.034  16.428  1.00  0.240          H  
ATOM  23433  HA  ALA B 477      15.375 -36.241  17.999  1.00  0.250          H  
ATOM  23434 1HB  ALA B 477      14.629 -33.943  17.543  1.00  0.350          H  
ATOM  23435 2HB  ALA B 477      14.533 -34.956  16.081  1.00  0.350          H  
ATOM  23436 3HB  ALA B 477      13.052 -34.570  16.993  1.00  0.350          H  
ATOM  23437  N   ILE B 478      12.459 -36.008  19.515  1.00  0.200          N  
ATOM  23438  CA  ILE B 478      11.882 -35.847  20.834  1.00  0.200          C  
ATOM  23439  C   ILE B 478      12.445 -36.875  21.781  1.00  0.200          C  
ATOM  23440  O   ILE B 478      12.859 -36.519  22.888  1.00  0.200          O  
ATOM  23441  CB  ILE B 478      10.366 -36.020  20.814  1.00  0.280          C  
ATOM  23442  CG1 ILE B 478       9.698 -34.895  20.070  1.00  0.280          C  
ATOM  23443  CG2 ILE B 478       9.852 -36.101  22.254  1.00  0.280          C  
ATOM  23444  CD1 ILE B 478       8.261 -35.212  19.736  1.00  0.280          C  
ATOM  23445  H   ILE B 478      11.846 -36.226  18.722  1.00  0.240          H  
ATOM  23446  HA  ILE B 478      12.128 -34.856  21.206  1.00  0.240          H  
ATOM  23447  HB  ILE B 478      10.126 -36.936  20.279  1.00  0.340          H  
ATOM  23448 1HG1 ILE B 478       9.730 -33.999  20.675  1.00  0.340          H  
ATOM  23449 2HG1 ILE B 478      10.238 -34.694  19.158  1.00  0.340          H  
ATOM  23450 1HG2 ILE B 478       8.810 -36.258  22.245  1.00  0.340          H  
ATOM  23451 2HG2 ILE B 478      10.303 -36.932  22.763  1.00  0.340          H  
ATOM  23452 3HG2 ILE B 478      10.085 -35.182  22.790  1.00  0.340          H  
ATOM  23453 1HD1 ILE B 478       7.843 -34.389  19.204  1.00  0.340          H  
ATOM  23454 2HD1 ILE B 478       8.245 -36.100  19.111  1.00  0.340          H  
ATOM  23455 3HD1 ILE B 478       7.669 -35.391  20.612  1.00  0.340          H  
ATOM  23456  N   SER B 479      12.467 -38.152  21.370  1.00  0.200          N  
ATOM  23457  CA  SER B 479      12.980 -39.193  22.244  1.00  0.200          C  
ATOM  23458  C   SER B 479      14.438 -38.934  22.580  1.00  0.200          C  
ATOM  23459  O   SER B 479      14.866 -39.176  23.708  1.00  0.200          O  
ATOM  23460  CB  SER B 479      12.864 -40.567  21.611  1.00  0.280          C  
ATOM  23461  OG  SER B 479      11.532 -40.938  21.427  1.00  0.280          O  
ATOM  23462  H   SER B 479      12.092 -38.409  20.449  1.00  0.240          H  
ATOM  23463  HA  SER B 479      12.402 -39.182  23.167  1.00  0.240          H  
ATOM  23464 1HB  SER B 479      13.376 -40.561  20.646  1.00  0.340          H  
ATOM  23465 2HB  SER B 479      13.363 -41.297  22.243  1.00  0.340          H  
ATOM  23466  HG  SER B 479      11.110 -40.883  22.307  1.00  0.340          H  
ATOM  23467  N   THR B 480      15.205 -38.446  21.601  1.00  0.200          N  
ATOM  23468  CA  THR B 480      16.623 -38.158  21.762  1.00  0.200          C  
ATOM  23469  C   THR B 480      16.830 -37.081  22.821  1.00  0.200          C  
ATOM  23470  O   THR B 480      17.698 -37.224  23.688  1.00  0.200          O  
ATOM  23471  CB  THR B 480      17.242 -37.713  20.414  1.00  0.280          C  
ATOM  23472  OG1 THR B 480      17.099 -38.779  19.460  1.00  0.280          O  
ATOM  23473  CG2 THR B 480      18.735 -37.384  20.578  1.00  0.280          C  
ATOM  23474  H   THR B 480      14.781 -38.306  20.684  1.00  0.240          H  
ATOM  23475  HA  THR B 480      17.127 -39.066  22.093  1.00  0.240          H  
ATOM  23476  HB  THR B 480      16.722 -36.835  20.047  1.00  0.340          H  
ATOM  23477  HG1 THR B 480      16.144 -38.870  19.226  1.00  0.340          H  
ATOM  23478 1HG2 THR B 480      19.144 -37.081  19.616  1.00  0.340          H  
ATOM  23479 2HG2 THR B 480      18.861 -36.571  21.290  1.00  0.340          H  
ATOM  23480 3HG2 THR B 480      19.264 -38.265  20.939  1.00  0.340          H  
ATOM  23481  N   VAL B 481      16.056 -35.995  22.741  1.00  0.200          N  
ATOM  23482  CA  VAL B 481      16.164 -34.919  23.712  1.00  0.200          C  
ATOM  23483  C   VAL B 481      15.691 -35.359  25.094  1.00  0.190          C  
ATOM  23484  O   VAL B 481      16.362 -35.066  26.087  1.00  0.190          O  
ATOM  23485  CB  VAL B 481      15.407 -33.669  23.241  1.00  0.280          C  
ATOM  23486  CG1 VAL B 481      15.375 -32.599  24.371  1.00  0.280          C  
ATOM  23487  CG2 VAL B 481      16.119 -33.115  21.987  1.00  0.280          C  
ATOM  23488  H   VAL B 481      15.401 -35.914  21.954  1.00  0.240          H  
ATOM  23489  HA  VAL B 481      17.216 -34.647  23.789  1.00  0.240          H  
ATOM  23490  HB  VAL B 481      14.376 -33.940  22.992  1.00  0.340          H  
ATOM  23491 1HG1 VAL B 481      14.841 -31.719  24.018  1.00  0.340          H  
ATOM  23492 2HG1 VAL B 481      14.868 -32.988  25.253  1.00  0.340          H  
ATOM  23493 3HG1 VAL B 481      16.396 -32.321  24.638  1.00  0.340          H  
ATOM  23494 1HG2 VAL B 481      15.592 -32.234  21.626  1.00  0.340          H  
ATOM  23495 2HG2 VAL B 481      17.145 -32.849  22.237  1.00  0.340          H  
ATOM  23496 3HG2 VAL B 481      16.130 -33.870  21.204  1.00  0.340          H  
ATOM  23497  N   ILE B 482      14.538 -36.040  25.179  1.00  0.190          N  
ATOM  23498  CA  ILE B 482      14.041 -36.473  26.478  1.00  0.180          C  
ATOM  23499  C   ILE B 482      15.029 -37.427  27.103  1.00  0.180          C  
ATOM  23500  O   ILE B 482      15.279 -37.332  28.303  1.00  0.180          O  
ATOM  23501  CB  ILE B 482      12.633 -37.104  26.427  1.00  0.260          C  
ATOM  23502  CG1 ILE B 482      11.609 -36.021  26.069  1.00  0.260          C  
ATOM  23503  CG2 ILE B 482      12.287 -37.794  27.778  1.00  0.260          C  
ATOM  23504  CD1 ILE B 482      10.257 -36.568  25.754  1.00  0.260          C  
ATOM  23505  H   ILE B 482      14.005 -36.250  24.328  1.00  0.230          H  
ATOM  23506  HA  ILE B 482      13.973 -35.600  27.123  1.00  0.220          H  
ATOM  23507  HB  ILE B 482      12.607 -37.847  25.625  1.00  0.310          H  
ATOM  23508 1HG1 ILE B 482      11.524 -35.307  26.885  1.00  0.310          H  
ATOM  23509 2HG1 ILE B 482      11.970 -35.495  25.184  1.00  0.310          H  
ATOM  23510 1HG2 ILE B 482      11.308 -38.251  27.738  1.00  0.310          H  
ATOM  23511 2HG2 ILE B 482      13.013 -38.563  27.968  1.00  0.310          H  
ATOM  23512 3HG2 ILE B 482      12.311 -37.062  28.587  1.00  0.310          H  
ATOM  23513 1HD1 ILE B 482       9.597 -35.767  25.480  1.00  0.310          H  
ATOM  23514 2HD1 ILE B 482      10.339 -37.268  24.938  1.00  0.310          H  
ATOM  23515 3HD1 ILE B 482       9.855 -37.067  26.608  1.00  0.310          H  
ATOM  23516  N   SER B 483      15.553 -38.366  26.316  1.00  0.180          N  
ATOM  23517  CA  SER B 483      16.538 -39.305  26.790  1.00  0.190          C  
ATOM  23518  C   SER B 483      17.767 -38.577  27.285  1.00  0.190          C  
ATOM  23519  O   SER B 483      18.247 -38.878  28.379  1.00  0.190          O  
ATOM  23520  CB  SER B 483      16.886 -40.269  25.702  1.00  0.260          C  
ATOM  23521  OG  SER B 483      17.853 -41.179  26.116  1.00  0.260          O  
ATOM  23522  H   SER B 483      15.269 -38.445  25.341  1.00  0.220          H  
ATOM  23523  HA  SER B 483      16.108 -39.865  27.617  1.00  0.230          H  
ATOM  23524 1HB  SER B 483      15.989 -40.779  25.457  1.00  0.310          H  
ATOM  23525 2HB  SER B 483      17.226 -39.742  24.812  1.00  0.310          H  
ATOM  23526  HG  SER B 483      18.705 -40.839  25.744  1.00  0.310          H  
ATOM  23527  N   ALA B 484      18.264 -37.575  26.537  1.00  0.190          N  
ATOM  23528  CA  ALA B 484      19.419 -36.846  27.020  1.00  0.200          C  
ATOM  23529  C   ALA B 484      19.102 -36.240  28.382  1.00  0.190          C  
ATOM  23530  O   ALA B 484      19.891 -36.387  29.305  1.00  0.210          O  
ATOM  23531  CB  ALA B 484      19.818 -35.757  26.038  1.00  0.280          C  
ATOM  23532  H   ALA B 484      17.878 -37.364  25.612  1.00  0.230          H  
ATOM  23533  HA  ALA B 484      20.246 -37.548  27.130  1.00  0.240          H  
ATOM  23534 1HB  ALA B 484      20.692 -35.228  26.409  1.00  0.330          H  
ATOM  23535 2HB  ALA B 484      20.043 -36.214  25.075  1.00  0.330          H  
ATOM  23536 3HB  ALA B 484      18.990 -35.057  25.920  1.00  0.330          H  
ATOM  23537  N   ILE B 485      17.899 -35.688  28.566  1.00  0.190          N  
ATOM  23538  CA  ILE B 485      17.550 -35.129  29.868  1.00  0.190          C  
ATOM  23539  C   ILE B 485      17.527 -36.226  30.924  1.00  0.180          C  
ATOM  23540  O   ILE B 485      18.124 -36.094  31.992  1.00  0.180          O  
ATOM  23541  CB  ILE B 485      16.184 -34.409  29.825  1.00  0.270          C  
ATOM  23542  CG1 ILE B 485      16.308 -33.140  28.929  1.00  0.270          C  
ATOM  23543  CG2 ILE B 485      15.716 -34.060  31.279  1.00  0.270          C  
ATOM  23544  CD1 ILE B 485      14.982 -32.501  28.531  1.00  0.270          C  
ATOM  23545  H   ILE B 485      17.264 -35.591  27.765  1.00  0.230          H  
ATOM  23546  HA  ILE B 485      18.312 -34.405  30.147  1.00  0.230          H  
ATOM  23547  HB  ILE B 485      15.447 -35.060  29.361  1.00  0.320          H  
ATOM  23548 1HG1 ILE B 485      16.903 -32.400  29.458  1.00  0.320          H  
ATOM  23549 2HG1 ILE B 485      16.834 -33.414  28.015  1.00  0.320          H  
ATOM  23550 1HG2 ILE B 485      14.756 -33.563  31.252  1.00  0.320          H  
ATOM  23551 2HG2 ILE B 485      15.616 -34.967  31.877  1.00  0.320          H  
ATOM  23552 3HG2 ILE B 485      16.451 -33.404  31.749  1.00  0.320          H  
ATOM  23553 1HD1 ILE B 485      15.179 -31.633  27.901  1.00  0.320          H  
ATOM  23554 2HD1 ILE B 485      14.387 -33.225  27.971  1.00  0.320          H  
ATOM  23555 3HD1 ILE B 485      14.434 -32.185  29.409  1.00  0.320          H  
ATOM  23556  N   ASN B 486      16.874 -37.339  30.635  1.00  0.180          N  
ATOM  23557  CA  ASN B 486      16.778 -38.416  31.604  1.00  0.180          C  
ATOM  23558  C   ASN B 486      18.160 -38.982  31.969  1.00  0.180          C  
ATOM  23559  O   ASN B 486      18.430 -39.326  33.126  1.00  0.200          O  
ATOM  23560  CB  ASN B 486      15.868 -39.494  31.058  1.00  0.250          C  
ATOM  23561  CG  ASN B 486      14.424 -39.047  31.037  1.00  0.250          C  
ATOM  23562  OD1 ASN B 486      14.021 -38.113  31.741  1.00  0.250          O  
ATOM  23563  ND2 ASN B 486      13.639 -39.692  30.240  1.00  0.250          N  
ATOM  23564  H   ASN B 486      16.403 -37.417  29.731  1.00  0.220          H  
ATOM  23565  HA  ASN B 486      16.339 -38.013  32.514  1.00  0.220          H  
ATOM  23566 1HB  ASN B 486      16.170 -39.737  30.041  1.00  0.300          H  
ATOM  23567 2HB  ASN B 486      15.964 -40.399  31.653  1.00  0.300          H  
ATOM  23568 1HD2 ASN B 486      12.682 -39.420  30.161  1.00  0.300          H  
ATOM  23569 2HD2 ASN B 486      13.989 -40.440  29.661  1.00  0.300          H  
ATOM  23570  N   SER B 487      19.096 -38.961  31.025  1.00  0.200          N  
ATOM  23571  CA  SER B 487      20.448 -39.461  31.256  1.00  0.190          C  
ATOM  23572  C   SER B 487      21.281 -38.495  32.115  1.00  0.190          C  
ATOM  23573  O   SER B 487      22.387 -38.829  32.536  1.00  0.190          O  
ATOM  23574  CB  SER B 487      21.159 -39.673  29.943  1.00  0.270          C  
ATOM  23575  OG  SER B 487      21.572 -38.467  29.395  1.00  0.270          O  
ATOM  23576  H   SER B 487      18.825 -38.682  30.079  1.00  0.240          H  
ATOM  23577  HA  SER B 487      20.372 -40.414  31.763  1.00  0.230          H  
ATOM  23578 1HB  SER B 487      22.014 -40.333  30.081  1.00  0.320          H  
ATOM  23579 2HB  SER B 487      20.474 -40.161  29.254  1.00  0.320          H  
ATOM  23580  HG  SER B 487      20.814 -37.849  29.387  1.00  0.320          H  
ATOM  23581  N   LEU B 488      20.776 -37.278  32.331  1.00  0.190          N  
ATOM  23582  CA  LEU B 488      21.443 -36.265  33.121  1.00  0.210          C  
ATOM  23583  C   LEU B 488      20.787 -36.159  34.497  1.00  0.240          C  
ATOM  23584  O   LEU B 488      21.474 -35.907  35.488  1.00  0.460          O  
ATOM  23585  CB  LEU B 488      21.393 -34.911  32.386  1.00  0.290          C  
ATOM  23586  CG  LEU B 488      22.121 -34.825  30.982  1.00  0.290          C  
ATOM  23587  CD1 LEU B 488      21.812 -33.485  30.342  1.00  0.290          C  
ATOM  23588  CD2 LEU B 488      23.629 -34.978  31.132  1.00  0.290          C  
ATOM  23589  H   LEU B 488      19.842 -37.055  31.989  1.00  0.230          H  
ATOM  23590  HA  LEU B 488      22.472 -36.557  33.263  1.00  0.250          H  
ATOM  23591 1HB  LEU B 488      20.344 -34.664  32.217  1.00  0.340          H  
ATOM  23592 2HB  LEU B 488      21.824 -34.151  33.035  1.00  0.340          H  
ATOM  23593  HG  LEU B 488      21.769 -35.605  30.350  1.00  0.340          H  
ATOM  23594 1HD1 LEU B 488      22.296 -33.439  29.375  1.00  0.340          H  
ATOM  23595 2HD1 LEU B 488      20.735 -33.388  30.211  1.00  0.340          H  
ATOM  23596 3HD1 LEU B 488      22.180 -32.681  30.974  1.00  0.340          H  
ATOM  23597 1HD2 LEU B 488      24.101 -34.911  30.149  1.00  0.340          H  
ATOM  23598 2HD2 LEU B 488      24.020 -34.190  31.773  1.00  0.340          H  
ATOM  23599 3HD2 LEU B 488      23.850 -35.935  31.559  1.00  0.340          H  
ATOM  23600  N   THR B 489      19.466 -36.396  34.565  1.00  0.330          N  
ATOM  23601  CA  THR B 489      18.735 -36.236  35.812  1.00  0.340          C  
ATOM  23602  C   THR B 489      18.225 -37.528  36.480  1.00  0.460          C  
ATOM  23603  O   THR B 489      18.102 -37.588  37.699  1.00  0.950          O  
ATOM  23604  CB  THR B 489      17.488 -35.390  35.522  1.00  0.470          C  
ATOM  23605  OG1 THR B 489      16.638 -36.106  34.620  1.00  0.470          O  
ATOM  23606  CG2 THR B 489      17.900 -34.079  34.837  1.00  0.470          C  
ATOM  23607  H   THR B 489      18.940 -36.564  33.706  1.00  0.400          H  
ATOM  23608  HA  THR B 489      19.381 -35.716  36.518  1.00  0.410          H  
ATOM  23609  HB  THR B 489      16.963 -35.205  36.433  1.00  0.570          H  
ATOM  23610  HG1 THR B 489      15.801 -35.640  34.537  1.00  0.570          H  
ATOM  23611 1HG2 THR B 489      17.011 -33.490  34.628  1.00  0.570          H  
ATOM  23612 2HG2 THR B 489      18.563 -33.521  35.477  1.00  0.570          H  
ATOM  23613 3HG2 THR B 489      18.412 -34.292  33.905  1.00  0.570          H  
ATOM  23614  N   LEU B 490      17.979 -38.590  35.729  1.00  0.270          N  
ATOM  23615  CA  LEU B 490      17.407 -39.775  36.344  1.00  0.250          C  
ATOM  23616  C   LEU B 490      18.426 -40.889  36.437  1.00  0.220          C  
ATOM  23617  O   LEU B 490      18.580 -41.523  37.485  1.00  0.280          O  
ATOM  23618  CB  LEU B 490      16.231 -40.279  35.504  1.00  0.360          C  
ATOM  23619  CG  LEU B 490      15.075 -39.285  35.248  1.00  0.360          C  
ATOM  23620  CD1 LEU B 490      14.028 -39.979  34.406  1.00  0.360          C  
ATOM  23621  CD2 LEU B 490      14.522 -38.764  36.517  1.00  0.360          C  
ATOM  23622  H   LEU B 490      18.120 -38.565  34.732  1.00  0.320          H  
ATOM  23623  HA  LEU B 490      17.084 -39.544  37.350  1.00  0.300          H  
ATOM  23624 1HB  LEU B 490      16.612 -40.584  34.532  1.00  0.430          H  
ATOM  23625 2HB  LEU B 490      15.812 -41.155  35.995  1.00  0.430          H  
ATOM  23626  HG  LEU B 490      15.442 -38.445  34.668  1.00  0.430          H  
ATOM  23627 1HD1 LEU B 490      13.220 -39.281  34.184  1.00  0.430          H  
ATOM  23628 2HD1 LEU B 490      14.471 -40.317  33.492  1.00  0.430          H  
ATOM  23629 3HD1 LEU B 490      13.636 -40.834  34.932  1.00  0.430          H  
ATOM  23630 1HD2 LEU B 490      13.710 -38.082  36.300  1.00  0.430          H  
ATOM  23631 2HD2 LEU B 490      14.158 -39.585  37.110  1.00  0.430          H  
ATOM  23632 3HD2 LEU B 490      15.284 -38.233  37.075  1.00  0.430          H  
ATOM  23633  N   SER B 491      19.142 -41.119  35.342  1.00  0.180          N  
ATOM  23634  CA  SER B 491      20.080 -42.227  35.301  1.00  0.190          C  
ATOM  23635  C   SER B 491      21.196 -42.134  36.345  1.00  0.190          C  
ATOM  23636  O   SER B 491      21.424 -43.136  37.020  1.00  0.210          O  
ATOM  23637  CB  SER B 491      20.653 -42.421  33.908  1.00  0.260          C  
ATOM  23638  OG  SER B 491      21.551 -43.495  33.887  1.00  0.260          O  
ATOM  23639  H   SER B 491      18.978 -40.538  34.517  1.00  0.220          H  
ATOM  23640  HA  SER B 491      19.515 -43.134  35.520  1.00  0.230          H  
ATOM  23641 1HB  SER B 491      19.839 -42.613  33.211  1.00  0.310          H  
ATOM  23642 2HB  SER B 491      21.154 -41.532  33.577  1.00  0.310          H  
ATOM  23643  HG  SER B 491      21.803 -43.610  32.969  1.00  0.310          H  
ATOM  23644  N   PRO B 492      21.956 -41.015  36.513  1.00  0.190          N  
ATOM  23645  CA  PRO B 492      22.986 -40.939  37.531  1.00  0.200          C  
ATOM  23646  C   PRO B 492      22.439 -40.995  38.956  1.00  0.210          C  
ATOM  23647  O   PRO B 492      23.146 -41.408  39.879  1.00  0.290          O  
ATOM  23648  CB  PRO B 492      23.655 -39.614  37.216  1.00  0.300          C  
ATOM  23649  CG  PRO B 492      22.639 -38.807  36.456  1.00  0.300          C  
ATOM  23650  CD  PRO B 492      21.869 -39.804  35.653  1.00  0.300          C  
ATOM  23651  HA  PRO B 492      23.699 -41.758  37.363  1.00  0.240          H  
ATOM  23652 1HB  PRO B 492      23.953 -39.135  38.118  1.00  0.360          H  
ATOM  23653 2HB  PRO B 492      24.553 -39.815  36.642  1.00  0.360          H  
ATOM  23654 1HG  PRO B 492      22.002 -38.228  37.146  1.00  0.360          H  
ATOM  23655 2HG  PRO B 492      23.144 -38.066  35.819  1.00  0.360          H  
ATOM  23656 1HD  PRO B 492      20.880 -39.395  35.529  1.00  0.360          H  
ATOM  23657 2HD  PRO B 492      22.379 -39.970  34.702  1.00  0.360          H  
ATOM  23658  N   ALA B 493      21.174 -40.593  39.146  1.00  0.210          N  
ATOM  23659  CA  ALA B 493      20.558 -40.688  40.453  1.00  0.240          C  
ATOM  23660  C   ALA B 493      20.398 -42.158  40.781  1.00  0.230          C  
ATOM  23661  O   ALA B 493      20.754 -42.625  41.870  1.00  0.310          O  
ATOM  23662  CB  ALA B 493      19.237 -39.953  40.481  1.00  0.320          C  
ATOM  23663  H   ALA B 493      20.618 -40.205  38.393  1.00  0.250          H  
ATOM  23664  HA  ALA B 493      21.225 -40.257  41.187  1.00  0.290          H  
ATOM  23665 1HB  ALA B 493      18.820 -40.048  41.456  1.00  0.390          H  
ATOM  23666 2HB  ALA B 493      19.397 -38.904  40.250  1.00  0.390          H  
ATOM  23667 3HB  ALA B 493      18.559 -40.383  39.751  1.00  0.390          H  
ATOM  23668  N   LEU B 494      19.871 -42.896  39.803  1.00  0.200          N  
ATOM  23669  CA  LEU B 494      19.683 -44.316  39.959  1.00  0.220          C  
ATOM  23670  C   LEU B 494      21.027 -45.017  40.085  1.00  0.240          C  
ATOM  23671  O   LEU B 494      21.193 -45.881  40.930  1.00  0.300          O  
ATOM  23672  CB  LEU B 494      18.923 -44.888  38.759  1.00  0.300          C  
ATOM  23673  CG  LEU B 494      17.434 -44.503  38.575  1.00  0.300          C  
ATOM  23674  CD1 LEU B 494      16.976 -44.993  37.194  1.00  0.300          C  
ATOM  23675  CD2 LEU B 494      16.577 -45.151  39.667  1.00  0.300          C  
ATOM  23676  H   LEU B 494      19.573 -42.437  38.935  1.00  0.240          H  
ATOM  23677  HA  LEU B 494      19.121 -44.493  40.869  1.00  0.260          H  
ATOM  23678 1HB  LEU B 494      19.456 -44.609  37.851  1.00  0.360          H  
ATOM  23679 2HB  LEU B 494      18.945 -45.933  38.853  1.00  0.360          H  
ATOM  23680  HG  LEU B 494      17.324 -43.420  38.618  1.00  0.360          H  
ATOM  23681 1HD1 LEU B 494      15.933 -44.726  37.040  1.00  0.360          H  
ATOM  23682 2HD1 LEU B 494      17.582 -44.524  36.421  1.00  0.360          H  
ATOM  23683 3HD1 LEU B 494      17.083 -46.072  37.133  1.00  0.360          H  
ATOM  23684 1HD2 LEU B 494      15.533 -44.878  39.511  1.00  0.360          H  
ATOM  23685 2HD2 LEU B 494      16.676 -46.228  39.615  1.00  0.360          H  
ATOM  23686 3HD2 LEU B 494      16.889 -44.806  40.648  1.00  0.360          H  
ATOM  23687  N   ALA B 495      22.038 -44.617  39.314  1.00  0.240          N  
ATOM  23688  CA  ALA B 495      23.326 -45.294  39.431  1.00  0.260          C  
ATOM  23689  C   ALA B 495      23.915 -45.151  40.846  1.00  0.240          C  
ATOM  23690  O   ALA B 495      24.304 -46.142  41.477  1.00  0.250          O  
ATOM  23691  CB  ALA B 495      24.284 -44.747  38.387  1.00  0.360          C  
ATOM  23692  H   ALA B 495      21.887 -43.903  38.600  1.00  0.290          H  
ATOM  23693  HA  ALA B 495      23.166 -46.343  39.246  1.00  0.310          H  
ATOM  23694 1HB  ALA B 495      25.221 -45.266  38.444  1.00  0.430          H  
ATOM  23695 2HB  ALA B 495      23.853 -44.881  37.392  1.00  0.430          H  
ATOM  23696 3HB  ALA B 495      24.446 -43.689  38.575  1.00  0.430          H  
ATOM  23697  N   ALA B 496      23.838 -43.940  41.417  1.00  0.230          N  
ATOM  23698  CA  ALA B 496      24.320 -43.673  42.774  1.00  0.230          C  
ATOM  23699  C   ALA B 496      23.585 -44.510  43.837  1.00  0.240          C  
ATOM  23700  O   ALA B 496      24.150 -44.858  44.877  1.00  0.260          O  
ATOM  23701  CB  ALA B 496      24.156 -42.210  43.083  1.00  0.320          C  
ATOM  23702  H   ALA B 496      23.480 -43.149  40.872  1.00  0.280          H  
ATOM  23703  HA  ALA B 496      25.378 -43.930  42.810  1.00  0.280          H  
ATOM  23704 1HB  ALA B 496      24.539 -42.001  44.073  1.00  0.390          H  
ATOM  23705 2HB  ALA B 496      24.699 -41.639  42.347  1.00  0.390          H  
ATOM  23706 3HB  ALA B 496      23.097 -41.949  43.037  1.00  0.390          H  
ATOM  23707  N   LEU B 497      22.295 -44.766  43.599  1.00  0.300          N  
ATOM  23708  CA  LEU B 497      21.416 -45.518  44.493  1.00  0.380          C  
ATOM  23709  C   LEU B 497      21.471 -47.047  44.348  1.00  0.330          C  
ATOM  23710  O   LEU B 497      21.459 -47.785  45.342  1.00  0.390          O  
ATOM  23711  CB  LEU B 497      19.970 -45.075  44.195  1.00  0.500          C  
ATOM  23712  CG  LEU B 497      18.811 -45.726  44.985  1.00  0.500          C  
ATOM  23713  CD1 LEU B 497      18.945 -45.427  46.472  1.00  0.500          C  
ATOM  23714  CD2 LEU B 497      17.489 -45.202  44.408  1.00  0.500          C  
ATOM  23715  H   LEU B 497      21.867 -44.365  42.758  1.00  0.360          H  
ATOM  23716  HA  LEU B 497      21.690 -45.255  45.511  1.00  0.460          H  
ATOM  23717 1HB  LEU B 497      19.912 -43.998  44.347  1.00  0.600          H  
ATOM  23718 2HB  LEU B 497      19.782 -45.265  43.142  1.00  0.600          H  
ATOM  23719  HG  LEU B 497      18.844 -46.811  44.860  1.00  0.600          H  
ATOM  23720 1HD1 LEU B 497      18.121 -45.895  47.010  1.00  0.600          H  
ATOM  23721 2HD1 LEU B 497      19.885 -45.826  46.852  1.00  0.600          H  
ATOM  23722 3HD1 LEU B 497      18.916 -44.350  46.631  1.00  0.600          H  
ATOM  23723 1HD2 LEU B 497      16.652 -45.662  44.936  1.00  0.600          H  
ATOM  23724 2HD2 LEU B 497      17.441 -44.119  44.524  1.00  0.600          H  
ATOM  23725 3HD2 LEU B 497      17.434 -45.456  43.347  1.00  0.600          H  
ATOM  23726  N   LEU B 498      21.436 -47.512  43.108  1.00  0.270          N  
ATOM  23727  CA  LEU B 498      21.335 -48.915  42.765  1.00  0.280          C  
ATOM  23728  C   LEU B 498      22.618 -49.693  42.500  1.00  0.290          C  
ATOM  23729  O   LEU B 498      22.660 -50.887  42.810  1.00  0.320          O  
ATOM  23730  CB  LEU B 498      20.435 -49.036  41.537  1.00  0.390          C  
ATOM  23731  CG  LEU B 498      18.958 -48.595  41.697  1.00  0.390          C  
ATOM  23732  CD1 LEU B 498      18.313 -48.654  40.348  1.00  0.390          C  
ATOM  23733  CD2 LEU B 498      18.222 -49.530  42.672  1.00  0.390          C  
ATOM  23734  H   LEU B 498      21.451 -46.845  42.350  1.00  0.320          H  
ATOM  23735  HA  LEU B 498      20.852 -49.401  43.589  1.00  0.340          H  
ATOM  23736 1HB  LEU B 498      20.864 -48.420  40.763  1.00  0.470          H  
ATOM  23737 2HB  LEU B 498      20.447 -50.053  41.186  1.00  0.470          H  
ATOM  23738  HG  LEU B 498      18.909 -47.567  42.060  1.00  0.470          H  
ATOM  23739 1HD1 LEU B 498      17.273 -48.356  40.418  1.00  0.470          H  
ATOM  23740 2HD1 LEU B 498      18.832 -47.999  39.691  1.00  0.470          H  
ATOM  23741 3HD1 LEU B 498      18.379 -49.659  39.978  1.00  0.470          H  
ATOM  23742 1HD2 LEU B 498      17.181 -49.219  42.749  1.00  0.470          H  
ATOM  23743 2HD2 LEU B 498      18.269 -50.556  42.299  1.00  0.470          H  
ATOM  23744 3HD2 LEU B 498      18.669 -49.484  43.650  1.00  0.470          H  
ATOM  23745  N   LEU B 499      23.669 -49.089  41.940  1.00  0.280          N  
ATOM  23746  CA  LEU B 499      24.817 -49.925  41.613  1.00  0.290          C  
ATOM  23747  C   LEU B 499      25.504 -50.419  42.872  1.00  0.310          C  
ATOM  23748  O   LEU B 499      25.571 -49.728  43.889  1.00  0.290          O  
ATOM  23749  CB  LEU B 499      25.803 -49.184  40.691  1.00  0.400          C  
ATOM  23750  CG  LEU B 499      25.272 -48.817  39.256  1.00  0.400          C  
ATOM  23751  CD1 LEU B 499      26.308 -48.005  38.529  1.00  0.400          C  
ATOM  23752  CD2 LEU B 499      24.939 -50.043  38.483  1.00  0.400          C  
ATOM  23753  H   LEU B 499      23.700 -48.088  41.729  1.00  0.340          H  
ATOM  23754  HA  LEU B 499      24.458 -50.810  41.104  1.00  0.350          H  
ATOM  23755 1HB  LEU B 499      26.082 -48.253  41.178  1.00  0.480          H  
ATOM  23756 2HB  LEU B 499      26.698 -49.795  40.582  1.00  0.480          H  
ATOM  23757  HG  LEU B 499      24.387 -48.217  39.360  1.00  0.480          H  
ATOM  23758 1HD1 LEU B 499      25.942 -47.712  37.545  1.00  0.480          H  
ATOM  23759 2HD1 LEU B 499      26.492 -47.138  39.123  1.00  0.480          H  
ATOM  23760 3HD1 LEU B 499      27.229 -48.578  38.413  1.00  0.480          H  
ATOM  23761 1HD2 LEU B 499      24.564 -49.774  37.515  1.00  0.480          H  
ATOM  23762 2HD2 LEU B 499      25.829 -50.666  38.366  1.00  0.480          H  
ATOM  23763 3HD2 LEU B 499      24.181 -50.579  39.003  1.00  0.480          H  
ATOM  23764  N   LYS B 500      25.981 -51.655  42.810  1.00  0.390          N  
ATOM  23765  CA  LYS B 500      26.662 -52.271  43.928  1.00  0.420          C  
ATOM  23766  C   LYS B 500      28.124 -51.820  43.966  1.00  0.410          C  
ATOM  23767  O   LYS B 500      28.715 -51.624  42.907  1.00  0.600          O  
ATOM  23768  CB  LYS B 500      26.558 -53.796  43.786  1.00  0.580          C  
ATOM  23769  CG  LYS B 500      27.096 -54.602  44.952  1.00  0.580          C  
ATOM  23770  CD  LYS B 500      26.861 -56.094  44.760  1.00  0.580          C  
ATOM  23771  CE  LYS B 500      27.430 -56.889  45.930  1.00  0.580          C  
ATOM  23772  NZ  LYS B 500      27.203 -58.358  45.775  1.00  0.580          N  
ATOM  23773  H   LYS B 500      25.896 -52.176  41.949  1.00  0.470          H  
ATOM  23774  HA  LYS B 500      26.136 -51.985  44.829  1.00  0.500          H  
ATOM  23775 1HB  LYS B 500      25.514 -54.074  43.642  1.00  0.690          H  
ATOM  23776 2HB  LYS B 500      27.103 -54.110  42.899  1.00  0.690          H  
ATOM  23777 1HG  LYS B 500      28.162 -54.436  45.044  1.00  0.690          H  
ATOM  23778 2HG  LYS B 500      26.613 -54.281  45.870  1.00  0.690          H  
ATOM  23779 1HD  LYS B 500      25.791 -56.292  44.676  1.00  0.690          H  
ATOM  23780 2HD  LYS B 500      27.350 -56.418  43.841  1.00  0.690          H  
ATOM  23781 1HE  LYS B 500      28.502 -56.701  45.995  1.00  0.690          H  
ATOM  23782 2HE  LYS B 500      26.957 -56.554  46.852  1.00  0.690          H  
ATOM  23783 1HZ  LYS B 500      27.596 -58.845  46.569  1.00  0.690          H  
ATOM  23784 2HZ  LYS B 500      26.212 -58.545  45.726  1.00  0.690          H  
ATOM  23785 3HZ  LYS B 500      27.648 -58.684  44.930  1.00  0.690          H  
ATOM  23786  N   PRO B 501      28.709 -51.521  45.136  1.00  0.390          N  
ATOM  23787  CA  PRO B 501      30.124 -51.268  45.285  1.00  0.700          C  
ATOM  23788  C   PRO B 501      30.886 -52.515  44.870  1.00  1.000          C  
ATOM  23789  O   PRO B 501      30.454 -53.625  45.170  1.00  1.700          O  
ATOM  23790  CB  PRO B 501      30.275 -51.003  46.789  1.00  1.050          C  
ATOM  23791  CG  PRO B 501      28.902 -50.557  47.248  1.00  1.050          C  
ATOM  23792  CD  PRO B 501      27.924 -51.327  46.374  1.00  1.050          C  
ATOM  23793  HA  PRO B 501      30.416 -50.405  44.672  1.00  0.840          H  
ATOM  23794 1HB  PRO B 501      30.619 -51.919  47.296  1.00  1.260          H  
ATOM  23795 2HB  PRO B 501      31.050 -50.239  46.954  1.00  1.260          H  
ATOM  23796 1HG  PRO B 501      28.775 -50.789  48.318  1.00  1.260          H  
ATOM  23797 2HG  PRO B 501      28.793 -49.474  47.154  1.00  1.260          H  
ATOM  23798 1HD  PRO B 501      27.660 -52.288  46.830  1.00  1.260          H  
ATOM  23799 2HD  PRO B 501      27.053 -50.673  46.206  1.00  1.260          H  
ATOM  23800  N   HIS B 502      32.041 -52.344  44.268  1.00  0.810          N  
ATOM  23801  CA  HIS B 502      32.889 -53.462  43.868  1.00  1.080          C  
ATOM  23802  C   HIS B 502      34.310 -53.104  44.209  1.00  0.870          C  
ATOM  23803  O   HIS B 502      34.631 -51.927  44.315  1.00  0.840          O  
ATOM  23804  CB  HIS B 502      32.791 -53.789  42.370  1.00  1.400          C  
ATOM  23805  CG  HIS B 502      31.445 -54.233  41.923  1.00  1.400          C  
ATOM  23806  ND1 HIS B 502      30.990 -55.519  42.104  1.00  1.400          N  
ATOM  23807  CD2 HIS B 502      30.452 -53.568  41.299  1.00  1.400          C  
ATOM  23808  CE1 HIS B 502      29.767 -55.619  41.618  1.00  1.400          C  
ATOM  23809  NE2 HIS B 502      29.421 -54.449  41.123  1.00  1.400          N  
ATOM  23810  H   HIS B 502      32.358 -51.409  44.061  1.00  0.970          H  
ATOM  23811  HA  HIS B 502      32.623 -54.357  44.428  1.00  1.300          H  
ATOM  23812 1HB  HIS B 502      33.088 -52.938  41.780  1.00  1.680          H  
ATOM  23813 2HB  HIS B 502      33.497 -54.584  42.137  1.00  1.680          H  
ATOM  23814  HD2 HIS B 502      30.459 -52.521  40.995  1.00  1.680          H  
ATOM  23815  HE1 HIS B 502      29.150 -56.514  41.625  1.00  1.680          H  
ATOM  23816  HE2 HIS B 502      28.541 -54.214  40.685  1.00  1.680          H  
ATOM  23817  N   GLY B 503      35.172 -54.090  44.392  1.00  1.400          N  
ATOM  23818  CA  GLY B 503      36.562 -53.758  44.667  1.00  1.830          C  
ATOM  23819  C   GLY B 503      37.231 -53.353  43.372  1.00  1.990          C  
ATOM  23820  O   GLY B 503      36.593 -53.347  42.318  1.00  1.720          O  
ATOM  23821  H   GLY B 503      34.856 -55.046  44.330  1.00  1.680          H  
ATOM  23822 1HA  GLY B 503      36.616 -52.941  45.386  1.00  2.200          H  
ATOM  23823 2HA  GLY B 503      37.073 -54.615  45.101  1.00  2.200          H  
ATOM  23824  N   ALA B 504      38.505 -53.007  43.434  1.00  2.630          N  
ATOM  23825  CA  ALA B 504      39.152 -52.576  42.221  1.00  2.920          C  
ATOM  23826  C   ALA B 504      39.415 -53.744  41.276  1.00  2.750          C  
ATOM  23827  O   ALA B 504      39.738 -54.849  41.718  1.00  2.740          O  
ATOM  23828  CB  ALA B 504      40.451 -51.858  42.528  1.00  3.970          C  
ATOM  23829  H   ALA B 504      39.007 -53.030  44.309  1.00  3.160          H  
ATOM  23830  HA  ALA B 504      38.476 -51.888  41.745  1.00  3.500          H  
ATOM  23831 1HB  ALA B 504      40.889 -51.504  41.596  1.00  4.770          H  
ATOM  23832 2HB  ALA B 504      40.251 -51.007  43.179  1.00  4.770          H  
ATOM  23833 3HB  ALA B 504      41.139 -52.542  43.018  1.00  4.770          H  
ATOM  23834  N   LYS B 505      39.367 -53.445  39.980  1.00  3.110          N  
ATOM  23835  CA  LYS B 505      39.731 -54.343  38.887  1.00  3.500          C  
ATOM  23836  C   LYS B 505      38.978 -55.670  38.841  1.00  3.240          C  
ATOM  23837  O   LYS B 505      39.604 -56.722  38.719  1.00  3.740          O  
ATOM  23838  CB  LYS B 505      41.234 -54.626  38.949  1.00  4.740          C  
ATOM  23839  CG  LYS B 505      42.104 -53.384  38.826  1.00  4.740          C  
ATOM  23840  CD  LYS B 505      43.580 -53.736  38.854  1.00  4.740          C  
ATOM  23841  CE  LYS B 505      44.451 -52.488  38.779  1.00  4.740          C  
ATOM  23842  NZ  LYS B 505      45.905 -52.816  38.845  1.00  4.740          N  
ATOM  23843  H   LYS B 505      39.045 -52.508  39.762  1.00  3.730          H  
ATOM  23844  HA  LYS B 505      39.517 -53.822  37.953  1.00  4.200          H  
ATOM  23845 1HB  LYS B 505      41.480 -55.124  39.886  1.00  5.690          H  
ATOM  23846 2HB  LYS B 505      41.508 -55.303  38.141  1.00  5.690          H  
ATOM  23847 1HG  LYS B 505      41.870 -52.871  37.895  1.00  5.690          H  
ATOM  23848 2HG  LYS B 505      41.887 -52.713  39.652  1.00  5.690          H  
ATOM  23849 1HD  LYS B 505      43.805 -54.274  39.776  1.00  5.690          H  
ATOM  23850 2HD  LYS B 505      43.813 -54.384  38.010  1.00  5.690          H  
ATOM  23851 1HE  LYS B 505      44.249 -51.968  37.843  1.00  5.690          H  
ATOM  23852 2HE  LYS B 505      44.200 -51.828  39.610  1.00  5.690          H  
ATOM  23853 1HZ  LYS B 505      46.446 -51.964  38.793  1.00  5.690          H  
ATOM  23854 2HZ  LYS B 505      46.106 -53.288  39.716  1.00  5.690          H  
ATOM  23855 3HZ  LYS B 505      46.153 -53.418  38.073  1.00  5.690          H  
ATOM  23856  N   LYS B 506      37.652 -55.641  38.941  1.00  2.830          N  
ATOM  23857  CA  LYS B 506      36.879 -56.880  38.879  1.00  2.980          C  
ATOM  23858  C   LYS B 506      36.429 -57.224  37.453  1.00  3.120          C  
ATOM  23859  O   LYS B 506      36.263 -56.351  36.603  1.00  3.090          O  
ATOM  23860  CB  LYS B 506      35.707 -56.812  39.855  1.00  4.110          C  
ATOM  23861  CG  LYS B 506      36.151 -56.553  41.316  1.00  4.110          C  
ATOM  23862  CD  LYS B 506      37.055 -57.680  41.863  1.00  4.110          C  
ATOM  23863  CE  LYS B 506      37.407 -57.469  43.316  1.00  4.110          C  
ATOM  23864  NZ  LYS B 506      38.336 -58.529  43.821  1.00  4.110          N  
ATOM  23865  H   LYS B 506      37.190 -54.749  39.053  1.00  3.400          H  
ATOM  23866  HA  LYS B 506      37.524 -57.699  39.183  1.00  3.580          H  
ATOM  23867 1HB  LYS B 506      35.032 -56.004  39.560  1.00  4.930          H  
ATOM  23868 2HB  LYS B 506      35.141 -57.743  39.820  1.00  4.930          H  
ATOM  23869 1HG  LYS B 506      36.721 -55.628  41.347  1.00  4.930          H  
ATOM  23870 2HG  LYS B 506      35.279 -56.440  41.957  1.00  4.930          H  
ATOM  23871 1HD  LYS B 506      36.574 -58.649  41.736  1.00  4.930          H  
ATOM  23872 2HD  LYS B 506      38.003 -57.680  41.326  1.00  4.930          H  
ATOM  23873 1HE  LYS B 506      37.891 -56.496  43.420  1.00  4.930          H  
ATOM  23874 2HE  LYS B 506      36.497 -57.477  43.913  1.00  4.930          H  
ATOM  23875 1HZ  LYS B 506      38.560 -58.356  44.790  1.00  4.930          H  
ATOM  23876 2HZ  LYS B 506      37.899 -59.437  43.735  1.00  4.930          H  
ATOM  23877 3HZ  LYS B 506      39.187 -58.512  43.272  1.00  4.930          H  
ATOM  23878  N   ASP B 507      36.293 -58.528  37.200  1.00  3.670          N  
ATOM  23879  CA  ASP B 507      35.867 -59.118  35.922  1.00  4.030          C  
ATOM  23880  C   ASP B 507      34.409 -58.871  35.497  1.00  4.080          C  
ATOM  23881  O   ASP B 507      33.506 -58.907  36.339  1.00  4.320          O  
ATOM  23882  CB  ASP B 507      36.003 -60.633  35.988  1.00  5.500          C  
ATOM  23883  CG  ASP B 507      37.415 -61.204  36.083  1.00  5.500          C  
ATOM  23884  OD1 ASP B 507      38.370 -60.492  35.933  1.00  5.500          O  
ATOM  23885  OD2 ASP B 507      37.510 -62.385  36.298  1.00  5.500          O  
ATOM  23886  H   ASP B 507      36.498 -59.166  37.955  1.00  4.400          H  
ATOM  23887  HA  ASP B 507      36.518 -58.725  35.141  1.00  4.840          H  
ATOM  23888 1HB  ASP B 507      35.410 -61.015  36.818  1.00  6.600          H  
ATOM  23889 2HB  ASP B 507      35.565 -61.003  35.102  1.00  6.600          H  
ATOM  23890  N   LEU B 508      34.193 -58.713  34.175  1.00  4.210          N  
ATOM  23891  CA  LEU B 508      32.859 -58.616  33.558  1.00  4.460          C  
ATOM  23892  C   LEU B 508      32.745 -59.327  32.190  1.00  5.360          C  
ATOM  23893  O   LEU B 508      33.731 -59.397  31.473  1.00  5.840          O  
ATOM  23894  CB  LEU B 508      32.420 -57.164  33.292  1.00  6.140          C  
ATOM  23895  CG  LEU B 508      32.120 -56.245  34.475  1.00  6.140          C  
ATOM  23896  CD1 LEU B 508      31.912 -54.845  33.928  1.00  6.140          C  
ATOM  23897  CD2 LEU B 508      30.848 -56.716  35.222  1.00  6.140          C  
ATOM  23898  H   LEU B 508      35.003 -58.670  33.576  1.00  5.050          H  
ATOM  23899  HA  LEU B 508      32.181 -59.037  34.275  1.00  5.350          H  
ATOM  23900 1HB  LEU B 508      33.208 -56.682  32.715  1.00  7.370          H  
ATOM  23901 2HB  LEU B 508      31.523 -57.183  32.663  1.00  7.370          H  
ATOM  23902  HG  LEU B 508      32.972 -56.225  35.163  1.00  7.370          H  
ATOM  23903 1HD1 LEU B 508      31.707 -54.164  34.754  1.00  7.370          H  
ATOM  23904 2HD1 LEU B 508      32.799 -54.522  33.421  1.00  7.370          H  
ATOM  23905 3HD1 LEU B 508      31.068 -54.838  33.236  1.00  7.370          H  
ATOM  23906 1HD2 LEU B 508      30.644 -56.026  36.046  1.00  7.370          H  
ATOM  23907 2HD2 LEU B 508      30.005 -56.715  34.540  1.00  7.370          H  
ATOM  23908 3HD2 LEU B 508      30.990 -57.714  35.624  1.00  7.370          H  
ATOM  23909  N   PRO B 509      31.577 -59.889  31.836  1.00  5.920          N  
ATOM  23910  CA  PRO B 509      31.145 -60.382  30.528  1.00  6.940          C  
ATOM  23911  C   PRO B 509      31.055 -59.307  29.447  1.00  7.270          C  
ATOM  23912  O   PRO B 509      30.790 -58.159  29.778  1.00  7.210          O  
ATOM  23913  CB  PRO B 509      29.744 -60.831  30.822  1.00 10.410          C  
ATOM  23914  CG  PRO B 509      29.691 -61.097  32.256  1.00 10.410          C  
ATOM  23915  CD  PRO B 509      30.544 -60.084  32.859  1.00 10.410          C  
ATOM  23916  HA  PRO B 509      31.787 -61.217  30.210  1.00  8.330          H  
ATOM  23917 1HB  PRO B 509      29.031 -60.055  30.523  1.00 12.490          H  
ATOM  23918 2HB  PRO B 509      29.558 -61.602  30.252  1.00 12.490          H  
ATOM  23919 1HG  PRO B 509      28.674 -61.057  32.630  1.00 12.490          H  
ATOM  23920 2HG  PRO B 509      30.046 -62.115  32.456  1.00 12.490          H  
ATOM  23921 1HD  PRO B 509      29.976 -59.152  33.042  1.00 12.490          H  
ATOM  23922 2HD  PRO B 509      30.907 -60.538  33.755  1.00 12.490          H  
ATOM  23923  N   THR B 510      31.212 -59.666  28.163  1.00  7.840          N  
ATOM  23924  CA  THR B 510      30.998 -58.666  27.090  1.00  8.470          C  
ATOM  23925  C   THR B 510      30.145 -59.138  25.931  1.00  8.360          C  
ATOM  23926  O   THR B 510      29.480 -58.337  25.294  1.00  8.670          O  
ATOM  23927  CB  THR B 510      32.290 -58.149  26.475  1.00 11.610          C  
ATOM  23928  OG1 THR B 510      31.997 -56.970  25.737  1.00 11.610          O  
ATOM  23929  CG2 THR B 510      32.942 -59.188  25.473  1.00 11.610          C  
ATOM  23930  H   THR B 510      31.461 -60.616  27.939  1.00  9.410          H  
ATOM  23931  HA  THR B 510      30.490 -57.809  27.531  1.00 10.160          H  
ATOM  23932  HB  THR B 510      32.907 -57.913  27.278  1.00 13.930          H  
ATOM  23933  HG1 THR B 510      32.806 -56.551  25.441  1.00 13.930          H  
ATOM  23934 1HG2 THR B 510      33.861 -58.782  25.070  1.00 13.930          H  
ATOM  23935 2HG2 THR B 510      33.152 -60.113  25.984  1.00 13.930          H  
ATOM  23936 3HG2 THR B 510      32.295 -59.387  24.636  1.00 13.930          H  
ATOM  23937  N   ARG B 511      30.212 -60.418  25.582  1.00  8.140          N  
ATOM  23938  CA  ARG B 511      29.486 -60.902  24.410  1.00  8.140          C  
ATOM  23939  C   ARG B 511      28.094 -61.310  24.854  1.00  7.680          C  
ATOM  23940  O   ARG B 511      27.861 -62.437  25.268  1.00  7.210          O  
ATOM  23941  CB  ARG B 511      30.230 -62.063  23.777  1.00 11.400          C  
ATOM  23942  CG  ARG B 511      29.621 -62.663  22.519  1.00 11.400          C  
ATOM  23943  CD  ARG B 511      29.719 -61.769  21.316  1.00 11.400          C  
ATOM  23944  NE  ARG B 511      31.102 -61.484  20.938  1.00 11.400          N  
ATOM  23945  CZ  ARG B 511      31.892 -62.288  20.177  1.00 11.400          C  
ATOM  23946  NH1 ARG B 511      31.449 -63.445  19.723  1.00 11.400          N  
ATOM  23947  NH2 ARG B 511      33.124 -61.903  19.886  1.00 11.400          N  
ATOM  23948  H   ARG B 511      30.772 -61.046  26.126  1.00  9.770          H  
ATOM  23949  HA  ARG B 511      29.403 -60.090  23.689  1.00  9.770          H  
ATOM  23950 1HB  ARG B 511      31.209 -61.709  23.520  1.00 13.680          H  
ATOM  23951 2HB  ARG B 511      30.354 -62.868  24.501  1.00 13.680          H  
ATOM  23952 1HG  ARG B 511      30.141 -63.592  22.300  1.00 13.680          H  
ATOM  23953 2HG  ARG B 511      28.566 -62.877  22.695  1.00 13.680          H  
ATOM  23954 1HD  ARG B 511      29.234 -62.244  20.474  1.00 13.680          H  
ATOM  23955 2HD  ARG B 511      29.217 -60.826  21.514  1.00 13.680          H  
ATOM  23956  HE  ARG B 511      31.498 -60.603  21.247  1.00 13.680          H  
ATOM  23957 1HH1 ARG B 511      30.515 -63.754  19.937  1.00 13.680          H  
ATOM  23958 2HH1 ARG B 511      32.049 -64.028  19.156  1.00 13.680          H  
ATOM  23959 1HH2 ARG B 511      33.472 -61.017  20.224  1.00 13.680          H  
ATOM  23960 2HH2 ARG B 511      33.720 -62.491  19.319  1.00 13.680          H  
ATOM  23961  N   LEU B 512      27.138 -60.428  24.733  1.00  8.000          N  
ATOM  23962  CA  LEU B 512      25.870 -60.646  25.408  1.00  7.790          C  
ATOM  23963  C   LEU B 512      24.823 -61.412  24.607  1.00  7.750          C  
ATOM  23964  O   LEU B 512      23.681 -60.983  24.451  1.00  7.820          O  
ATOM  23965  CB  LEU B 512      25.397 -59.267  25.763  1.00 10.990          C  
ATOM  23966  CG  LEU B 512      26.492 -58.397  26.463  1.00 10.990          C  
ATOM  23967  CD1 LEU B 512      25.963 -57.099  26.705  1.00 10.990          C  
ATOM  23968  CD2 LEU B 512      27.045 -59.044  27.733  1.00 10.990          C  
ATOM  23969  H   LEU B 512      27.319 -59.543  24.268  1.00  9.600          H  
ATOM  23970  HA  LEU B 512      26.049 -61.213  26.308  1.00  9.350          H  
ATOM  23971 1HB  LEU B 512      25.113 -58.764  24.852  1.00 13.190          H  
ATOM  23972 2HB  LEU B 512      24.539 -59.342  26.428  1.00 13.190          H  
ATOM  23973  HG  LEU B 512      27.267 -58.246  25.780  1.00 13.190          H  
ATOM  23974 1HD1 LEU B 512      26.743 -56.459  27.105  1.00 13.190          H  
ATOM  23975 2HD1 LEU B 512      25.622 -56.722  25.767  1.00 13.190          H  
ATOM  23976 3HD1 LEU B 512      25.150 -57.152  27.386  1.00 13.190          H  
ATOM  23977 1HD2 LEU B 512      27.806 -58.401  28.166  1.00 13.190          H  
ATOM  23978 2HD2 LEU B 512      26.252 -59.172  28.417  1.00 13.190          H  
ATOM  23979 3HD2 LEU B 512      27.490 -59.990  27.519  1.00 13.190          H  
ATOM  23980  N   ILE B 513      25.201 -62.585  24.171  1.00  7.920          N  
ATOM  23981  CA  ILE B 513      24.335 -63.445  23.390  1.00  8.240          C  
ATOM  23982  C   ILE B 513      24.022 -64.656  24.229  1.00  7.720          C  
ATOM  23983  O   ILE B 513      24.938 -65.366  24.628  1.00  7.570          O  
ATOM  23984  CB  ILE B 513      25.020 -63.819  22.068  1.00 11.410          C  
ATOM  23985  CG1 ILE B 513      25.300 -62.511  21.271  1.00 11.410          C  
ATOM  23986  CG2 ILE B 513      24.180 -64.827  21.295  1.00 11.410          C  
ATOM  23987  CD1 ILE B 513      26.150 -62.690  20.048  1.00 11.410          C  
ATOM  23988  H   ILE B 513      26.146 -62.874  24.435  1.00  9.500          H  
ATOM  23989  HA  ILE B 513      23.403 -62.923  23.172  1.00  9.890          H  
ATOM  23990  HB  ILE B 513      25.978 -64.262  22.293  1.00 13.690          H  
ATOM  23991 1HG1 ILE B 513      24.351 -62.063  20.981  1.00 13.690          H  
ATOM  23992 2HG1 ILE B 513      25.822 -61.814  21.922  1.00 13.690          H  
ATOM  23993 1HG2 ILE B 513      24.674 -65.112  20.375  1.00 13.690          H  
ATOM  23994 2HG2 ILE B 513      24.052 -65.694  21.902  1.00 13.690          H  
ATOM  23995 3HG2 ILE B 513      23.203 -64.396  21.063  1.00 13.690          H  
ATOM  23996 1HD1 ILE B 513      26.308 -61.725  19.571  1.00 13.690          H  
ATOM  23997 2HD1 ILE B 513      27.100 -63.109  20.333  1.00 13.690          H  
ATOM  23998 3HD1 ILE B 513      25.665 -63.352  19.343  1.00 13.690          H  
ATOM  23999  N   ASP B 514      22.742 -64.912  24.497  1.00  7.610          N  
ATOM  24000  CA  ASP B 514      22.314 -65.996  25.383  1.00  7.410          C  
ATOM  24001  C   ASP B 514      22.757 -67.376  24.889  1.00  7.070          C  
ATOM  24002  O   ASP B 514      23.179 -68.250  25.667  1.00  6.950          O  
ATOM  24003  CB  ASP B 514      20.801 -65.931  25.483  1.00 10.450          C  
ATOM  24004  CG  ASP B 514      20.182 -65.944  24.090  1.00 10.450          C  
ATOM  24005  OD1 ASP B 514      20.897 -65.547  23.160  1.00 10.450          O  
ATOM  24006  OD2 ASP B 514      19.052 -66.319  23.942  1.00 10.450          O  
ATOM  24007  H   ASP B 514      22.019 -64.343  24.055  1.00  9.130          H  
ATOM  24008  HA  ASP B 514      22.712 -65.802  26.370  1.00  8.890          H  
ATOM  24009 1HB  ASP B 514      20.429 -66.786  26.048  1.00 12.540          H  
ATOM  24010 2HB  ASP B 514      20.501 -65.023  26.007  1.00 12.540          H  
ATOM  24011  N   ARG B 515      22.775 -67.493  23.571  1.00  7.350          N  
ATOM  24012  CA  ARG B 515      23.179 -68.684  22.825  1.00  7.360          C  
ATOM  24013  C   ARG B 515      24.643 -69.049  23.066  1.00  7.430          C  
ATOM  24014  O   ARG B 515      25.051 -70.180  22.807  1.00  7.740          O  
ATOM  24015  CB  ARG B 515      22.976 -68.495  21.332  1.00 10.300          C  
ATOM  24016  CG  ARG B 515      21.535 -68.418  20.896  1.00 10.300          C  
ATOM  24017  CD  ARG B 515      21.387 -68.505  19.416  1.00 10.300          C  
ATOM  24018  NE  ARG B 515      22.059 -67.390  18.727  1.00 10.300          N  
ATOM  24019  CZ  ARG B 515      21.527 -66.161  18.510  1.00 10.300          C  
ATOM  24020  NH1 ARG B 515      20.321 -65.861  18.947  1.00 10.300          N  
ATOM  24021  NH2 ARG B 515      22.234 -65.251  17.855  1.00 10.300          N  
ATOM  24022  H   ARG B 515      22.356 -66.692  23.078  1.00  8.820          H  
ATOM  24023  HA  ARG B 515      22.555 -69.514  23.153  1.00  8.830          H  
ATOM  24024 1HB  ARG B 515      23.481 -67.617  20.989  1.00 12.360          H  
ATOM  24025 2HB  ARG B 515      23.423 -69.338  20.812  1.00 12.360          H  
ATOM  24026 1HG  ARG B 515      20.980 -69.240  21.345  1.00 12.360          H  
ATOM  24027 2HG  ARG B 515      21.110 -67.472  21.239  1.00 12.360          H  
ATOM  24028 1HD  ARG B 515      21.837 -69.436  19.069  1.00 12.360          H  
ATOM  24029 2HD  ARG B 515      20.333 -68.499  19.149  1.00 12.360          H  
ATOM  24030  HE  ARG B 515      22.987 -67.565  18.361  1.00 12.360          H  
ATOM  24031 1HH1 ARG B 515      19.779 -66.543  19.458  1.00 12.360          H  
ATOM  24032 2HH1 ARG B 515      19.937 -64.941  18.786  1.00 12.360          H  
ATOM  24033 1HH2 ARG B 515      23.161 -65.474  17.519  1.00 12.360          H  
ATOM  24034 2HH2 ARG B 515      21.849 -64.332  17.689  1.00 12.360          H  
ATOM  24035  N   LEU B 516      25.463 -68.062  23.438  1.00  7.370          N  
ATOM  24036  CA  LEU B 516      26.873 -68.293  23.690  1.00  7.630          C  
ATOM  24037  C   LEU B 516      27.070 -68.312  25.198  1.00  7.170          C  
ATOM  24038  O   LEU B 516      27.695 -69.229  25.735  1.00  7.450          O  
ATOM  24039  CB  LEU B 516      27.713 -67.177  23.058  1.00 10.580          C  
ATOM  24040  CG  LEU B 516      27.580 -67.015  21.514  1.00 10.580          C  
ATOM  24041  CD1 LEU B 516      28.413 -65.826  21.084  1.00 10.580          C  
ATOM  24042  CD2 LEU B 516      28.020 -68.282  20.789  1.00 10.580          C  
ATOM  24043  H   LEU B 516      25.077 -67.142  23.636  1.00  8.840          H  
ATOM  24044  HA  LEU B 516      27.166 -69.263  23.302  1.00  9.160          H  
ATOM  24045 1HB  LEU B 516      27.415 -66.231  23.515  1.00 12.690          H  
ATOM  24046 2HB  LEU B 516      28.761 -67.356  23.295  1.00 12.690          H  
ATOM  24047  HG  LEU B 516      26.542 -66.807  21.263  1.00 12.690          H  
ATOM  24048 1HD1 LEU B 516      28.309 -65.680  20.010  1.00 12.690          H  
ATOM  24049 2HD1 LEU B 516      28.065 -64.951  21.600  1.00 12.690          H  
ATOM  24050 3HD1 LEU B 516      29.459 -66.002  21.329  1.00 12.690          H  
ATOM  24051 1HD2 LEU B 516      27.917 -68.135  19.714  1.00 12.690          H  
ATOM  24052 2HD2 LEU B 516      29.060 -68.500  21.025  1.00 12.690          H  
ATOM  24053 3HD2 LEU B 516      27.398 -69.126  21.085  1.00 12.690          H  
ATOM  24054  N   PHE B 517      26.422 -67.363  25.885  1.00  6.690          N  
ATOM  24055  CA  PHE B 517      26.475 -67.157  27.328  1.00  6.420          C  
ATOM  24056  C   PHE B 517      26.318 -68.371  28.162  1.00  6.070          C  
ATOM  24057  O   PHE B 517      27.126 -68.626  29.060  1.00  6.210          O  
ATOM  24058  CB  PHE B 517      25.357 -66.241  27.736  1.00  9.100          C  
ATOM  24059  CG  PHE B 517      24.953 -66.342  29.173  1.00  9.100          C  
ATOM  24060  CD1 PHE B 517      25.729 -65.939  30.193  1.00  9.100          C  
ATOM  24061  CD2 PHE B 517      23.681 -66.839  29.473  1.00  9.100          C  
ATOM  24062  CE1 PHE B 517      25.289 -66.001  31.482  1.00  9.100          C  
ATOM  24063  CE2 PHE B 517      23.243 -66.918  30.769  1.00  9.100          C  
ATOM  24064  CZ  PHE B 517      24.057 -66.489  31.777  1.00  9.100          C  
ATOM  24065  H   PHE B 517      25.909 -66.670  25.357  1.00  8.030          H  
ATOM  24066  HA  PHE B 517      27.419 -66.677  27.567  1.00  7.700          H  
ATOM  24067 1HB  PHE B 517      25.628 -65.210  27.514  1.00 10.920          H  
ATOM  24068 2HB  PHE B 517      24.532 -66.485  27.150  1.00 10.920          H  
ATOM  24069  HD1 PHE B 517      26.683 -65.579  29.973  1.00 10.920          H  
ATOM  24070  HD2 PHE B 517      23.030 -67.167  28.658  1.00 10.920          H  
ATOM  24071  HE1 PHE B 517      25.911 -65.666  32.271  1.00 10.920          H  
ATOM  24072  HE2 PHE B 517      22.249 -67.307  30.994  1.00 10.920          H  
ATOM  24073  HZ  PHE B 517      23.722 -66.538  32.813  1.00 10.920          H  
ATOM  24074  N   GLY B 518      25.303 -69.159  27.892  1.00  5.840          N  
ATOM  24075  CA  GLY B 518      25.067 -70.319  28.726  1.00  5.650          C  
ATOM  24076  C   GLY B 518      26.264 -71.278  28.798  1.00  5.040          C  
ATOM  24077  O   GLY B 518      26.358 -72.079  29.728  1.00  5.260          O  
ATOM  24078  H   GLY B 518      24.649 -68.917  27.136  1.00  7.010          H  
ATOM  24079 1HA  GLY B 518      24.810 -69.984  29.729  1.00  6.780          H  
ATOM  24080 2HA  GLY B 518      24.201 -70.857  28.340  1.00  6.780          H  
ATOM  24081  N   TRP B 519      27.171 -71.207  27.818  1.00  4.710          N  
ATOM  24082  CA  TRP B 519      28.332 -72.063  27.749  1.00  4.480          C  
ATOM  24083  C   TRP B 519      29.607 -71.332  28.123  1.00  3.980          C  
ATOM  24084  O   TRP B 519      30.701 -71.909  28.077  1.00  4.290          O  
ATOM  24085  CB  TRP B 519      28.406 -72.645  26.341  1.00  6.360          C  
ATOM  24086  CG  TRP B 519      27.234 -73.549  26.071  1.00  6.360          C  
ATOM  24087  CD1 TRP B 519      27.222 -74.903  26.183  1.00  6.360          C  
ATOM  24088  CD2 TRP B 519      25.876 -73.167  25.694  1.00  6.360          C  
ATOM  24089  NE1 TRP B 519      25.972 -75.392  25.898  1.00  6.360          N  
ATOM  24090  CE2 TRP B 519      25.136 -74.343  25.607  1.00  6.360          C  
ATOM  24091  CE3 TRP B 519      25.238 -71.940  25.438  1.00  6.360          C  
ATOM  24092  CZ2 TRP B 519      23.793 -74.338  25.281  1.00  6.360          C  
ATOM  24093  CZ3 TRP B 519      23.899 -71.940  25.122  1.00  6.360          C  
ATOM  24094  CH2 TRP B 519      23.193 -73.103  25.044  1.00  6.360          C  
ATOM  24095  H   TRP B 519      27.072 -70.502  27.086  1.00  5.650          H  
ATOM  24096  HA  TRP B 519      28.194 -72.883  28.451  1.00  5.380          H  
ATOM  24097 1HB  TRP B 519      28.402 -71.832  25.610  1.00  7.640          H  
ATOM  24098 2HB  TRP B 519      29.328 -73.208  26.216  1.00  7.640          H  
ATOM  24099  HD1 TRP B 519      28.082 -75.510  26.462  1.00  7.640          H  
ATOM  24100  HE1 TRP B 519      25.704 -76.367  25.914  1.00  7.640          H  
ATOM  24101  HE3 TRP B 519      25.779 -71.004  25.488  1.00  7.640          H  
ATOM  24102  HZ2 TRP B 519      23.211 -75.256  25.212  1.00  7.640          H  
ATOM  24103  HZ3 TRP B 519      23.420 -70.983  24.934  1.00  7.640          H  
ATOM  24104  HH2 TRP B 519      22.135 -73.064  24.788  1.00  7.640          H  
ATOM  24105  N   ILE B 520      29.473 -70.052  28.452  1.00  3.680          N  
ATOM  24106  CA  ILE B 520      30.605 -69.265  28.840  1.00  3.570          C  
ATOM  24107  C   ILE B 520      30.359 -68.496  30.138  1.00  2.610          C  
ATOM  24108  O   ILE B 520      31.289 -67.979  30.656  1.00  2.200          O  
ATOM  24109  CB  ILE B 520      31.143 -68.342  27.685  1.00  5.040          C  
ATOM  24110  CG1 ILE B 520      30.113 -67.302  27.243  1.00  5.040          C  
ATOM  24111  CG2 ILE B 520      31.573 -69.200  26.501  1.00  5.040          C  
ATOM  24112  CD1 ILE B 520      30.604 -66.229  26.239  1.00  5.040          C  
ATOM  24113  H   ILE B 520      28.545 -69.645  28.487  1.00  4.420          H  
ATOM  24114  HA  ILE B 520      31.415 -69.955  29.048  1.00  4.280          H  
ATOM  24115  HB  ILE B 520      32.014 -67.802  28.050  1.00  6.050          H  
ATOM  24116 1HG1 ILE B 520      29.305 -67.818  26.807  1.00  6.050          H  
ATOM  24117 2HG1 ILE B 520      29.757 -66.790  28.128  1.00  6.050          H  
ATOM  24118 1HG2 ILE B 520      31.998 -68.591  25.717  1.00  6.050          H  
ATOM  24119 2HG2 ILE B 520      32.326 -69.913  26.839  1.00  6.050          H  
ATOM  24120 3HG2 ILE B 520      30.713 -69.742  26.108  1.00  6.050          H  
ATOM  24121 1HD1 ILE B 520      29.778 -65.549  26.013  1.00  6.050          H  
ATOM  24122 2HD1 ILE B 520      31.422 -65.672  26.659  1.00  6.050          H  
ATOM  24123 3HD1 ILE B 520      30.932 -66.687  25.315  1.00  6.050          H  
ATOM  24124  N   PHE B 521      29.194 -68.493  30.779  1.00  2.500          N  
ATOM  24125  CA  PHE B 521      29.000 -67.573  31.936  1.00  1.840          C  
ATOM  24126  C   PHE B 521      30.192 -67.283  32.874  1.00  1.530          C  
ATOM  24127  O   PHE B 521      30.622 -66.124  32.969  1.00  1.300          O  
ATOM  24128  CB  PHE B 521      27.865 -68.059  32.822  1.00  2.840          C  
ATOM  24129  CG  PHE B 521      27.807 -67.304  34.149  1.00  2.840          C  
ATOM  24130  CD1 PHE B 521      27.702 -65.910  34.225  1.00  2.840          C  
ATOM  24131  CD2 PHE B 521      27.836 -68.016  35.338  1.00  2.840          C  
ATOM  24132  CE1 PHE B 521      27.648 -65.273  35.438  1.00  2.840          C  
ATOM  24133  CE2 PHE B 521      27.777 -67.373  36.550  1.00  2.840          C  
ATOM  24134  CZ  PHE B 521      27.687 -66.003  36.600  1.00  2.840          C  
ATOM  24135  H   PHE B 521      28.394 -68.958  30.361  1.00  3.000          H  
ATOM  24136  HA  PHE B 521      28.663 -66.634  31.519  1.00  2.210          H  
ATOM  24137 1HB  PHE B 521      26.925 -67.972  32.312  1.00  3.410          H  
ATOM  24138 2HB  PHE B 521      28.007 -69.114  33.038  1.00  3.410          H  
ATOM  24139  HD1 PHE B 521      27.688 -65.311  33.324  1.00  3.410          H  
ATOM  24140  HD2 PHE B 521      27.907 -69.103  35.307  1.00  3.410          H  
ATOM  24141  HE1 PHE B 521      27.582 -64.180  35.481  1.00  3.410          H  
ATOM  24142  HE2 PHE B 521      27.803 -67.948  37.474  1.00  3.410          H  
ATOM  24143  HZ  PHE B 521      27.644 -65.496  37.563  1.00  3.410          H  
ATOM  24144  N   ARG B 522      30.756 -68.256  33.568  1.00  1.750          N  
ATOM  24145  CA  ARG B 522      31.916 -67.843  34.348  1.00  1.620          C  
ATOM  24146  C   ARG B 522      33.072 -67.545  33.348  1.00  1.260          C  
ATOM  24147  O   ARG B 522      33.697 -66.473  33.392  1.00  1.180          O  
ATOM  24148  CB  ARG B 522      32.249 -68.816  35.484  1.00  2.320          C  
ATOM  24149  CG  ARG B 522      31.256 -68.771  36.644  1.00  2.320          C  
ATOM  24150  CD  ARG B 522      31.752 -69.497  37.855  1.00  2.320          C  
ATOM  24151  NE  ARG B 522      31.908 -70.940  37.620  1.00  2.320          N  
ATOM  24152  CZ  ARG B 522      30.943 -71.882  37.774  1.00  2.320          C  
ATOM  24153  NH1 ARG B 522      29.727 -71.552  38.169  1.00  2.320          N  
ATOM  24154  NH2 ARG B 522      31.228 -73.152  37.523  1.00  2.320          N  
ATOM  24155  H   ARG B 522      30.419 -69.204  33.533  1.00  2.100          H  
ATOM  24156  HA  ARG B 522      31.669 -66.903  34.850  1.00  1.940          H  
ATOM  24157 1HB  ARG B 522      32.210 -69.832  35.171  1.00  2.780          H  
ATOM  24158 2HB  ARG B 522      33.248 -68.619  35.871  1.00  2.780          H  
ATOM  24159 1HG  ARG B 522      31.061 -67.733  36.915  1.00  2.780          H  
ATOM  24160 2HG  ARG B 522      30.328 -69.238  36.330  1.00  2.780          H  
ATOM  24161 1HD  ARG B 522      32.727 -69.096  38.133  1.00  2.780          H  
ATOM  24162 2HD  ARG B 522      31.063 -69.348  38.683  1.00  2.780          H  
ATOM  24163  HE  ARG B 522      32.820 -71.261  37.323  1.00  2.780          H  
ATOM  24164 1HH1 ARG B 522      29.499 -70.592  38.370  1.00  2.780          H  
ATOM  24165 2HH1 ARG B 522      29.019 -72.267  38.280  1.00  2.780          H  
ATOM  24166 1HH2 ARG B 522      32.157 -73.411  37.221  1.00  2.780          H  
ATOM  24167 2HH2 ARG B 522      30.520 -73.863  37.633  1.00  2.780          H  
ATOM  24168  N   PRO B 523      33.316 -68.412  32.339  1.00  1.240          N  
ATOM  24169  CA  PRO B 523      34.264 -68.192  31.266  1.00  1.180          C  
ATOM  24170  C   PRO B 523      33.939 -66.966  30.373  1.00  1.190          C  
ATOM  24171  O   PRO B 523      34.698 -66.684  29.479  1.00  1.320          O  
ATOM  24172  CB  PRO B 523      34.199 -69.488  30.447  1.00  1.770          C  
ATOM  24173  CG  PRO B 523      33.724 -70.550  31.408  1.00  1.770          C  
ATOM  24174  CD  PRO B 523      32.800 -69.851  32.360  1.00  1.770          C  
ATOM  24175  HA  PRO B 523      35.258 -68.081  31.707  1.00  1.420          H  
ATOM  24176 1HB  PRO B 523      33.539 -69.350  29.593  1.00  2.120          H  
ATOM  24177 2HB  PRO B 523      35.193 -69.712  30.037  1.00  2.120          H  
ATOM  24178 1HG  PRO B 523      33.195 -71.332  30.838  1.00  2.120          H  
ATOM  24179 2HG  PRO B 523      34.562 -71.037  31.898  1.00  2.120          H  
ATOM  24180 1HD  PRO B 523      31.791 -69.966  31.996  1.00  2.120          H  
ATOM  24181 2HD  PRO B 523      32.960 -70.326  33.296  1.00  2.120          H  
ATOM  24182  N   PHE B 524      32.787 -66.322  30.561  1.00  1.220          N  
ATOM  24183  CA  PHE B 524      32.233 -65.186  29.839  1.00  1.370          C  
ATOM  24184  C   PHE B 524      33.051 -64.024  30.217  1.00  1.260          C  
ATOM  24185  O   PHE B 524      33.325 -63.134  29.405  1.00  1.300          O  
ATOM  24186  CB  PHE B 524      30.805 -64.957  30.286  1.00  1.860          C  
ATOM  24187  CG  PHE B 524      29.939 -64.162  29.565  1.00  1.860          C  
ATOM  24188  CD1 PHE B 524      30.238 -63.623  28.376  1.00  1.860          C  
ATOM  24189  CD2 PHE B 524      28.679 -63.989  30.091  1.00  1.860          C  
ATOM  24190  CE1 PHE B 524      29.317 -62.939  27.735  1.00  1.860          C  
ATOM  24191  CE2 PHE B 524      27.738 -63.276  29.427  1.00  1.860          C  
ATOM  24192  CZ  PHE B 524      28.058 -62.757  28.249  1.00  1.860          C  
ATOM  24193  H   PHE B 524      32.188 -66.660  31.309  1.00  1.460          H  
ATOM  24194  HA  PHE B 524      32.294 -65.382  28.781  1.00  1.640          H  
ATOM  24195 1HB  PHE B 524      30.353 -65.849  30.358  1.00  2.230          H  
ATOM  24196 2HB  PHE B 524      30.840 -64.529  31.279  1.00  2.230          H  
ATOM  24197  HD1 PHE B 524      31.213 -63.745  27.923  1.00  2.230          H  
ATOM  24198  HD2 PHE B 524      28.445 -64.427  31.059  1.00  2.230          H  
ATOM  24199  HE1 PHE B 524      29.569 -62.542  26.802  1.00  2.230          H  
ATOM  24200  HE2 PHE B 524      26.748 -63.133  29.852  1.00  2.230          H  
ATOM  24201  HZ  PHE B 524      27.329 -62.206  27.705  1.00  2.230          H  
ATOM  24202  N   ASN B 525      33.358 -63.989  31.504  1.00  1.190          N  
ATOM  24203  CA  ASN B 525      34.152 -62.953  32.069  1.00  1.190          C  
ATOM  24204  C   ASN B 525      35.545 -63.125  31.490  1.00  1.130          C  
ATOM  24205  O   ASN B 525      36.183 -62.171  31.037  1.00  1.290          O  
ATOM  24206  CB  ASN B 525      34.138 -63.147  33.565  1.00  1.670          C  
ATOM  24207  CG  ASN B 525      32.855 -62.693  34.255  1.00  1.670          C  
ATOM  24208  OD1 ASN B 525      32.865 -61.553  34.701  1.00  1.670          O  
ATOM  24209  ND2 ASN B 525      31.773 -63.484  34.340  1.00  1.670          N  
ATOM  24210  H   ASN B 525      33.083 -64.766  32.113  1.00  1.430          H  
ATOM  24211  HA  ASN B 525      33.762 -61.979  31.781  1.00  1.430          H  
ATOM  24212 1HB  ASN B 525      34.273 -64.190  33.783  1.00  2.000          H  
ATOM  24213 2HB  ASN B 525      34.977 -62.658  33.980  1.00  2.000          H  
ATOM  24214 1HD2 ASN B 525      30.930 -63.109  34.795  1.00  2.000          H  
ATOM  24215 2HD2 ASN B 525      31.727 -64.442  33.953  1.00  2.000          H  
ATOM  24216  N   ARG B 526      35.999 -64.378  31.437  1.00  1.020          N  
ATOM  24217  CA  ARG B 526      37.319 -64.628  30.856  1.00  1.000          C  
ATOM  24218  C   ARG B 526      37.331 -64.347  29.348  1.00  0.960          C  
ATOM  24219  O   ARG B 526      38.299 -63.786  28.830  1.00  0.920          O  
ATOM  24220  CB  ARG B 526      37.818 -66.026  31.158  1.00  1.410          C  
ATOM  24221  CG  ARG B 526      38.201 -66.219  32.621  1.00  1.410          C  
ATOM  24222  CD  ARG B 526      38.987 -67.465  32.869  1.00  1.410          C  
ATOM  24223  NE  ARG B 526      38.224 -68.693  32.646  1.00  1.410          N  
ATOM  24224  CZ  ARG B 526      37.444 -69.304  33.572  1.00  1.410          C  
ATOM  24225  NH1 ARG B 526      37.295 -68.787  34.777  1.00  1.410          N  
ATOM  24226  NH2 ARG B 526      36.834 -70.432  33.267  1.00  1.410          N  
ATOM  24227  H   ARG B 526      35.414 -65.126  31.834  1.00  1.220          H  
ATOM  24228  HA  ARG B 526      38.023 -63.938  31.323  1.00  1.200          H  
ATOM  24229 1HB  ARG B 526      37.056 -66.750  30.900  1.00  1.690          H  
ATOM  24230 2HB  ARG B 526      38.694 -66.239  30.545  1.00  1.690          H  
ATOM  24231 1HG  ARG B 526      38.799 -65.369  32.948  1.00  1.690          H  
ATOM  24232 2HG  ARG B 526      37.286 -66.261  33.215  1.00  1.690          H  
ATOM  24233 1HD  ARG B 526      39.836 -67.475  32.185  1.00  1.690          H  
ATOM  24234 2HD  ARG B 526      39.363 -67.466  33.888  1.00  1.690          H  
ATOM  24235  HE  ARG B 526      38.306 -69.136  31.741  1.00  1.690          H  
ATOM  24236 1HH1 ARG B 526      37.758 -67.926  35.023  1.00  1.690          H  
ATOM  24237 2HH1 ARG B 526      36.716 -69.252  35.458  1.00  1.690          H  
ATOM  24238 1HH2 ARG B 526      36.951 -70.838  32.348  1.00  1.690          H  
ATOM  24239 2HH2 ARG B 526      36.258 -70.896  33.951  1.00  1.690          H  
ATOM  24240  N   PHE B 527      36.246 -64.719  28.658  1.00  0.990          N  
ATOM  24241  CA  PHE B 527      36.059 -64.540  27.225  1.00  0.980          C  
ATOM  24242  C   PHE B 527      36.225 -63.072  26.910  1.00  0.890          C  
ATOM  24243  O   PHE B 527      37.021 -62.709  26.040  1.00  0.800          O  
ATOM  24244  CB  PHE B 527      34.651 -64.993  26.806  1.00  1.380          C  
ATOM  24245  CG  PHE B 527      34.331 -64.860  25.361  1.00  1.380          C  
ATOM  24246  CD1 PHE B 527      34.603 -65.902  24.496  1.00  1.380          C  
ATOM  24247  CD2 PHE B 527      33.778 -63.691  24.846  1.00  1.380          C  
ATOM  24248  CE1 PHE B 527      34.322 -65.793  23.158  1.00  1.380          C  
ATOM  24249  CE2 PHE B 527      33.511 -63.586  23.505  1.00  1.380          C  
ATOM  24250  CZ  PHE B 527      33.778 -64.637  22.663  1.00  1.380          C  
ATOM  24251  H   PHE B 527      35.512 -65.197  29.158  1.00  1.190          H  
ATOM  24252  HA  PHE B 527      36.813 -65.115  26.687  1.00  1.180          H  
ATOM  24253 1HB  PHE B 527      34.508 -66.033  27.088  1.00  1.650          H  
ATOM  24254 2HB  PHE B 527      33.929 -64.420  27.347  1.00  1.650          H  
ATOM  24255  HD1 PHE B 527      35.040 -66.820  24.891  1.00  1.650          H  
ATOM  24256  HD2 PHE B 527      33.566 -62.856  25.510  1.00  1.650          H  
ATOM  24257  HE1 PHE B 527      34.538 -66.625  22.485  1.00  1.650          H  
ATOM  24258  HE2 PHE B 527      33.097 -62.677  23.103  1.00  1.650          H  
ATOM  24259  HZ  PHE B 527      33.565 -64.552  21.603  1.00  1.650          H  
ATOM  24260  N   PHE B 528      35.500 -62.208  27.648  1.00  0.910          N  
ATOM  24261  CA  PHE B 528      35.635 -60.771  27.472  1.00  0.840          C  
ATOM  24262  C   PHE B 528      36.998 -60.259  27.644  1.00  0.770          C  
ATOM  24263  O   PHE B 528      37.468 -59.505  26.796  1.00  0.730          O  
ATOM  24264  CB  PHE B 528      34.834 -59.950  28.469  1.00  1.200          C  
ATOM  24265  CG  PHE B 528      35.366 -58.437  28.579  1.00  1.200          C  
ATOM  24266  CD1 PHE B 528      35.385 -57.508  27.529  1.00  1.200          C  
ATOM  24267  CD2 PHE B 528      35.834 -57.983  29.790  1.00  1.200          C  
ATOM  24268  CE1 PHE B 528      35.839 -56.231  27.701  1.00  1.200          C  
ATOM  24269  CE2 PHE B 528      36.299 -56.703  29.950  1.00  1.200          C  
ATOM  24270  CZ  PHE B 528      36.303 -55.831  28.898  1.00  1.200          C  
ATOM  24271  H   PHE B 528      34.847 -62.566  28.351  1.00  1.090          H  
ATOM  24272  HA  PHE B 528      35.320 -60.532  26.463  1.00  1.010          H  
ATOM  24273 1HB  PHE B 528      33.818 -59.945  28.217  1.00  1.440          H  
ATOM  24274 2HB  PHE B 528      34.910 -60.410  29.457  1.00  1.440          H  
ATOM  24275  HD1 PHE B 528      35.057 -57.798  26.561  1.00  1.440          H  
ATOM  24276  HD2 PHE B 528      35.834 -58.666  30.633  1.00  1.440          H  
ATOM  24277  HE1 PHE B 528      35.844 -55.540  26.860  1.00  1.440          H  
ATOM  24278  HE2 PHE B 528      36.670 -56.388  30.920  1.00  1.440          H  
ATOM  24279  HZ  PHE B 528      36.680 -54.816  29.023  1.00  1.440          H  
ATOM  24280  N   LEU B 529      37.636 -60.595  28.751  1.00  0.810          N  
ATOM  24281  CA  LEU B 529      38.934 -60.022  28.982  1.00  0.800          C  
ATOM  24282  C   LEU B 529      39.908 -60.432  27.912  1.00  0.720          C  
ATOM  24283  O   LEU B 529      40.691 -59.603  27.440  1.00  0.670          O  
ATOM  24284  CB  LEU B 529      39.440 -60.442  30.362  1.00  1.120          C  
ATOM  24285  CG  LEU B 529      38.701 -59.806  31.556  1.00  1.120          C  
ATOM  24286  CD1 LEU B 529      39.105 -60.494  32.823  1.00  1.120          C  
ATOM  24287  CD2 LEU B 529      39.052 -58.306  31.660  1.00  1.120          C  
ATOM  24288  H   LEU B 529      37.203 -61.223  29.439  1.00  0.970          H  
ATOM  24289  HA  LEU B 529      38.837 -58.944  28.937  1.00  0.960          H  
ATOM  24290 1HB  LEU B 529      39.326 -61.525  30.443  1.00  1.350          H  
ATOM  24291 2HB  LEU B 529      40.498 -60.198  30.438  1.00  1.350          H  
ATOM  24292  HG  LEU B 529      37.630 -59.930  31.424  1.00  1.350          H  
ATOM  24293 1HD1 LEU B 529      38.573 -60.038  33.643  1.00  1.350          H  
ATOM  24294 2HD1 LEU B 529      38.849 -61.554  32.771  1.00  1.350          H  
ATOM  24295 3HD1 LEU B 529      40.174 -60.390  32.987  1.00  1.350          H  
ATOM  24296 1HD2 LEU B 529      38.523 -57.876  32.513  1.00  1.350          H  
ATOM  24297 2HD2 LEU B 529      40.126 -58.197  31.808  1.00  1.350          H  
ATOM  24298 3HD2 LEU B 529      38.767 -57.778  30.768  1.00  1.350          H  
ATOM  24299  N   ARG B 530      39.854 -61.695  27.495  1.00  0.710          N  
ATOM  24300  CA  ARG B 530      40.748 -62.169  26.461  1.00  0.660          C  
ATOM  24301  C   ARG B 530      40.455 -61.465  25.144  1.00  0.590          C  
ATOM  24302  O   ARG B 530      41.381 -61.028  24.451  1.00  0.570          O  
ATOM  24303  CB  ARG B 530      40.593 -63.670  26.308  1.00  0.940          C  
ATOM  24304  CG  ARG B 530      41.147 -64.471  27.477  1.00  0.940          C  
ATOM  24305  CD  ARG B 530      40.817 -65.902  27.371  1.00  0.940          C  
ATOM  24306  NE  ARG B 530      41.344 -66.657  28.500  1.00  0.940          N  
ATOM  24307  CZ  ARG B 530      41.088 -67.958  28.753  1.00  0.940          C  
ATOM  24308  NH1 ARG B 530      40.302 -68.651  27.953  1.00  0.940          N  
ATOM  24309  NH2 ARG B 530      41.636 -68.538  29.810  1.00  0.940          N  
ATOM  24310  H   ARG B 530      39.192 -62.350  27.924  1.00  0.850          H  
ATOM  24311  HA  ARG B 530      41.771 -61.947  26.759  1.00  0.790          H  
ATOM  24312 1HB  ARG B 530      39.532 -63.913  26.218  1.00  1.130          H  
ATOM  24313 2HB  ARG B 530      41.088 -64.002  25.398  1.00  1.130          H  
ATOM  24314 1HG  ARG B 530      42.231 -64.376  27.491  1.00  1.130          H  
ATOM  24315 2HG  ARG B 530      40.745 -64.092  28.412  1.00  1.130          H  
ATOM  24316 1HD  ARG B 530      39.730 -66.008  27.361  1.00  1.130          H  
ATOM  24317 2HD  ARG B 530      41.239 -66.308  26.453  1.00  1.130          H  
ATOM  24318  HE  ARG B 530      41.958 -66.167  29.139  1.00  1.130          H  
ATOM  24319 1HH1 ARG B 530      39.885 -68.212  27.145  1.00  1.130          H  
ATOM  24320 2HH1 ARG B 530      40.117 -69.626  28.143  1.00  1.130          H  
ATOM  24321 1HH2 ARG B 530      42.244 -68.008  30.421  1.00  1.130          H  
ATOM  24322 2HH2 ARG B 530      41.458 -69.513  30.004  1.00  1.130          H  
ATOM  24323  N   SER B 531      39.164 -61.309  24.828  1.00  0.590          N  
ATOM  24324  CA  SER B 531      38.708 -60.652  23.619  1.00  0.550          C  
ATOM  24325  C   SER B 531      39.171 -59.209  23.596  1.00  0.520          C  
ATOM  24326  O   SER B 531      39.649 -58.733  22.566  1.00  0.490          O  
ATOM  24327  CB  SER B 531      37.195 -60.714  23.527  1.00  0.790          C  
ATOM  24328  OG  SER B 531      36.732 -60.087  22.366  1.00  0.790          O  
ATOM  24329  H   SER B 531      38.444 -61.709  25.435  1.00  0.710          H  
ATOM  24330  HA  SER B 531      39.134 -61.168  22.761  1.00  0.660          H  
ATOM  24331 1HB  SER B 531      36.872 -61.756  23.540  1.00  0.940          H  
ATOM  24332 2HB  SER B 531      36.760 -60.232  24.397  1.00  0.940          H  
ATOM  24333  HG  SER B 531      35.781 -60.163  22.394  1.00  0.940          H  
ATOM  24334  N   SER B 532      39.031 -58.521  24.737  1.00  0.550          N  
ATOM  24335  CA  SER B 532      39.415 -57.132  24.924  1.00  0.550          C  
ATOM  24336  C   SER B 532      40.892 -56.942  24.704  1.00  0.530          C  
ATOM  24337  O   SER B 532      41.306 -56.005  24.013  1.00  0.520          O  
ATOM  24338  CB  SER B 532      39.092 -56.690  26.324  1.00  0.770          C  
ATOM  24339  OG  SER B 532      39.432 -55.346  26.533  1.00  0.770          O  
ATOM  24340  H   SER B 532      38.598 -58.993  25.525  1.00  0.660          H  
ATOM  24341  HA  SER B 532      38.869 -56.522  24.211  1.00  0.660          H  
ATOM  24342 1HB  SER B 532      38.065 -56.844  26.491  1.00  0.920          H  
ATOM  24343 2HB  SER B 532      39.627 -57.313  27.032  1.00  0.920          H  
ATOM  24344  HG  SER B 532      39.311 -55.188  27.470  1.00  0.920          H  
ATOM  24345  N   ASN B 533      41.707 -57.823  25.295  1.00  0.550          N  
ATOM  24346  CA  ASN B 533      43.143 -57.720  25.130  1.00  0.560          C  
ATOM  24347  C   ASN B 533      43.505 -57.958  23.667  1.00  0.520          C  
ATOM  24348  O   ASN B 533      44.360 -57.257  23.110  1.00  0.520          O  
ATOM  24349  CB  ASN B 533      43.839 -58.709  26.036  1.00  0.780          C  
ATOM  24350  CG  ASN B 533      43.738 -58.317  27.497  1.00  0.780          C  
ATOM  24351  OD1 ASN B 533      43.453 -57.153  27.853  1.00  0.780          O  
ATOM  24352  ND2 ASN B 533      43.968 -59.276  28.358  1.00  0.780          N  
ATOM  24353  H   ASN B 533      41.314 -58.546  25.906  1.00  0.660          H  
ATOM  24354  HA  ASN B 533      43.457 -56.709  25.387  1.00  0.670          H  
ATOM  24355 1HB  ASN B 533      43.382 -59.695  25.906  1.00  0.940          H  
ATOM  24356 2HB  ASN B 533      44.888 -58.791  25.757  1.00  0.940          H  
ATOM  24357 1HD2 ASN B 533      43.917 -59.093  29.338  1.00  0.940          H  
ATOM  24358 2HD2 ASN B 533      44.191 -60.197  28.036  1.00  0.940          H  
ATOM  24359  N   GLY B 534      42.803 -58.910  23.034  1.00  0.510          N  
ATOM  24360  CA  GLY B 534      42.971 -59.250  21.632  1.00  0.500          C  
ATOM  24361  C   GLY B 534      42.698 -58.019  20.791  1.00  0.460          C  
ATOM  24362  O   GLY B 534      43.512 -57.651  19.941  1.00  0.450          O  
ATOM  24363  H   GLY B 534      42.140 -59.474  23.573  1.00  0.610          H  
ATOM  24364 1HA  GLY B 534      43.980 -59.618  21.455  1.00  0.600          H  
ATOM  24365 2HA  GLY B 534      42.270 -60.045  21.371  1.00  0.600          H  
ATOM  24366  N   TYR B 535      41.545 -57.397  21.043  1.00  0.470          N  
ATOM  24367  CA  TYR B 535      41.089 -56.192  20.389  1.00  0.450          C  
ATOM  24368  C   TYR B 535      42.093 -55.068  20.508  1.00  0.450          C  
ATOM  24369  O   TYR B 535      42.486 -54.492  19.496  1.00  0.450          O  
ATOM  24370  CB  TYR B 535      39.732 -55.795  20.970  1.00  0.640          C  
ATOM  24371  CG  TYR B 535      39.267 -54.462  20.579  1.00  0.640          C  
ATOM  24372  CD1 TYR B 535      38.832 -54.244  19.328  1.00  0.640          C  
ATOM  24373  CD2 TYR B 535      39.259 -53.453  21.511  1.00  0.640          C  
ATOM  24374  CE1 TYR B 535      38.411 -53.014  18.957  1.00  0.640          C  
ATOM  24375  CE2 TYR B 535      38.813 -52.228  21.172  1.00  0.640          C  
ATOM  24376  CZ  TYR B 535      38.392 -51.984  19.891  1.00  0.640          C  
ATOM  24377  OH  TYR B 535      37.959 -50.719  19.545  1.00  0.640          O  
ATOM  24378  H   TYR B 535      40.930 -57.812  21.739  1.00  0.560          H  
ATOM  24379  HA  TYR B 535      40.958 -56.408  19.332  1.00  0.540          H  
ATOM  24380 1HB  TYR B 535      38.981 -56.523  20.663  1.00  0.770          H  
ATOM  24381 2HB  TYR B 535      39.778 -55.829  22.045  1.00  0.770          H  
ATOM  24382  HD1 TYR B 535      38.845 -55.049  18.629  1.00  0.770          H  
ATOM  24383  HD2 TYR B 535      39.604 -53.645  22.529  1.00  0.770          H  
ATOM  24384  HE1 TYR B 535      38.097 -52.849  17.936  1.00  0.770          H  
ATOM  24385  HE2 TYR B 535      38.798 -51.446  21.915  1.00  0.770          H  
ATOM  24386  HH  TYR B 535      37.827 -50.662  18.578  1.00  0.770          H  
ATOM  24387  N   GLN B 536      42.565 -54.756  21.717  1.00  0.450          N  
ATOM  24388  CA  GLN B 536      43.529 -53.670  21.831  1.00  0.470          C  
ATOM  24389  C   GLN B 536      44.772 -53.975  20.995  1.00  0.430          C  
ATOM  24390  O   GLN B 536      45.316 -53.078  20.339  1.00  0.420          O  
ATOM  24391  CB  GLN B 536      43.910 -53.404  23.280  1.00  0.650          C  
ATOM  24392  CG  GLN B 536      44.844 -52.198  23.456  1.00  0.650          C  
ATOM  24393  CD  GLN B 536      45.146 -51.929  24.895  1.00  0.650          C  
ATOM  24394  OE1 GLN B 536      44.447 -52.421  25.792  1.00  0.650          O  
ATOM  24395  NE2 GLN B 536      46.201 -51.165  25.151  1.00  0.650          N  
ATOM  24396  H   GLN B 536      42.224 -55.256  22.546  1.00  0.540          H  
ATOM  24397  HA  GLN B 536      43.071 -52.765  21.433  1.00  0.560          H  
ATOM  24398 1HB  GLN B 536      43.003 -53.232  23.863  1.00  0.780          H  
ATOM  24399 2HB  GLN B 536      44.400 -54.290  23.693  1.00  0.780          H  
ATOM  24400 1HG  GLN B 536      45.785 -52.385  22.940  1.00  0.780          H  
ATOM  24401 2HG  GLN B 536      44.359 -51.311  23.039  1.00  0.780          H  
ATOM  24402 1HE2 GLN B 536      46.456 -50.962  26.099  1.00  0.780          H  
ATOM  24403 2HE2 GLN B 536      46.759 -50.803  24.402  1.00  0.780          H  
ATOM  24404  N   GLY B 537      45.219 -55.238  21.013  1.00  0.440          N  
ATOM  24405  CA  GLY B 537      46.357 -55.684  20.225  1.00  0.430          C  
ATOM  24406  C   GLY B 537      46.107 -55.430  18.737  1.00  0.420          C  
ATOM  24407  O   GLY B 537      46.956 -54.856  18.041  1.00  0.420          O  
ATOM  24408  H   GLY B 537      44.763 -55.923  21.629  1.00  0.530          H  
ATOM  24409 1HA  GLY B 537      47.257 -55.165  20.550  1.00  0.520          H  
ATOM  24410 2HA  GLY B 537      46.507 -56.750  20.397  1.00  0.520          H  
ATOM  24411  N   LEU B 538      44.946 -55.869  18.249  1.00  0.420          N  
ATOM  24412  CA  LEU B 538      44.577 -55.689  16.858  1.00  0.420          C  
ATOM  24413  C   LEU B 538      44.475 -54.221  16.485  1.00  0.410          C  
ATOM  24414  O   LEU B 538      44.918 -53.842  15.397  1.00  0.420          O  
ATOM  24415  CB  LEU B 538      43.239 -56.372  16.594  1.00  0.590          C  
ATOM  24416  CG  LEU B 538      43.202 -57.904  16.612  1.00  0.590          C  
ATOM  24417  CD1 LEU B 538      41.744 -58.339  16.581  1.00  0.590          C  
ATOM  24418  CD2 LEU B 538      43.957 -58.469  15.406  1.00  0.590          C  
ATOM  24419  H   LEU B 538      44.314 -56.369  18.882  1.00  0.500          H  
ATOM  24420  HA  LEU B 538      45.351 -56.133  16.243  1.00  0.500          H  
ATOM  24421 1HB  LEU B 538      42.573 -56.056  17.381  1.00  0.710          H  
ATOM  24422 2HB  LEU B 538      42.846 -56.027  15.638  1.00  0.710          H  
ATOM  24423  HG  LEU B 538      43.656 -58.275  17.526  1.00  0.710          H  
ATOM  24424 1HD1 LEU B 538      41.689 -59.426  16.604  1.00  0.710          H  
ATOM  24425 2HD1 LEU B 538      41.227 -57.935  17.449  1.00  0.710          H  
ATOM  24426 3HD1 LEU B 538      41.270 -57.970  15.672  1.00  0.710          H  
ATOM  24427 1HD2 LEU B 538      43.904 -59.557  15.432  1.00  0.710          H  
ATOM  24428 2HD2 LEU B 538      43.499 -58.106  14.485  1.00  0.710          H  
ATOM  24429 3HD2 LEU B 538      44.998 -58.168  15.432  1.00  0.710          H  
ATOM  24430  N   VAL B 539      43.934 -53.376  17.370  1.00  0.400          N  
ATOM  24431  CA  VAL B 539      43.837 -51.962  17.050  1.00  0.390          C  
ATOM  24432  C   VAL B 539      45.240 -51.390  16.907  1.00  0.400          C  
ATOM  24433  O   VAL B 539      45.484 -50.632  15.974  1.00  0.410          O  
ATOM  24434  CB  VAL B 539      43.038 -51.135  18.085  1.00  0.550          C  
ATOM  24435  CG1 VAL B 539      43.163 -49.616  17.738  1.00  0.550          C  
ATOM  24436  CG2 VAL B 539      41.550 -51.531  18.068  1.00  0.550          C  
ATOM  24437  H   VAL B 539      43.555 -53.746  18.244  1.00  0.480          H  
ATOM  24438  HA  VAL B 539      43.321 -51.864  16.099  1.00  0.470          H  
ATOM  24439  HB  VAL B 539      43.455 -51.312  19.079  1.00  0.660          H  
ATOM  24440 1HG1 VAL B 539      42.620 -49.041  18.455  1.00  0.660          H  
ATOM  24441 2HG1 VAL B 539      44.192 -49.297  17.752  1.00  0.660          H  
ATOM  24442 3HG1 VAL B 539      42.751 -49.437  16.744  1.00  0.660          H  
ATOM  24443 1HG2 VAL B 539      41.009 -50.941  18.805  1.00  0.660          H  
ATOM  24444 2HG2 VAL B 539      41.129 -51.343  17.086  1.00  0.660          H  
ATOM  24445 3HG2 VAL B 539      41.447 -52.583  18.308  1.00  0.660          H  
ATOM  24446  N   SER B 540      46.161 -51.730  17.815  1.00  0.400          N  
ATOM  24447  CA  SER B 540      47.522 -51.203  17.731  1.00  0.430          C  
ATOM  24448  C   SER B 540      48.173 -51.580  16.405  1.00  0.460          C  
ATOM  24449  O   SER B 540      48.767 -50.726  15.725  1.00  0.510          O  
ATOM  24450  CB  SER B 540      48.356 -51.724  18.882  1.00  0.590          C  
ATOM  24451  OG  SER B 540      49.663 -51.216  18.832  1.00  0.590          O  
ATOM  24452  H   SER B 540      45.901 -52.333  18.605  1.00  0.480          H  
ATOM  24453  HA  SER B 540      47.483 -50.118  17.785  1.00  0.520          H  
ATOM  24454 1HB  SER B 540      47.886 -51.451  19.825  1.00  0.710          H  
ATOM  24455 2HB  SER B 540      48.385 -52.811  18.840  1.00  0.710          H  
ATOM  24456  HG  SER B 540      50.131 -51.631  19.558  1.00  0.710          H  
ATOM  24457  N   LYS B 541      48.039 -52.855  16.006  1.00  0.460          N  
ATOM  24458  CA  LYS B 541      48.601 -53.309  14.737  1.00  0.510          C  
ATOM  24459  C   LYS B 541      47.951 -52.585  13.554  1.00  0.520          C  
ATOM  24460  O   LYS B 541      48.636 -52.178  12.604  1.00  0.600          O  
ATOM  24461  CB  LYS B 541      48.407 -54.818  14.586  1.00  0.690          C  
ATOM  24462  CG  LYS B 541      49.264 -55.661  15.518  1.00  0.690          C  
ATOM  24463  CD  LYS B 541      48.977 -57.149  15.338  1.00  0.690          C  
ATOM  24464  CE  LYS B 541      49.818 -57.997  16.288  1.00  0.690          C  
ATOM  24465  NZ  LYS B 541      49.527 -59.455  16.144  1.00  0.690          N  
ATOM  24466  H   LYS B 541      47.555 -53.518  16.623  1.00  0.550          H  
ATOM  24467  HA  LYS B 541      49.666 -53.083  14.730  1.00  0.610          H  
ATOM  24468 1HB  LYS B 541      47.361 -55.064  14.784  1.00  0.830          H  
ATOM  24469 2HB  LYS B 541      48.624 -55.111  13.560  1.00  0.830          H  
ATOM  24470 1HG  LYS B 541      50.316 -55.469  15.314  1.00  0.830          H  
ATOM  24471 2HG  LYS B 541      49.056 -55.377  16.549  1.00  0.830          H  
ATOM  24472 1HD  LYS B 541      47.920 -57.337  15.540  1.00  0.830          H  
ATOM  24473 2HD  LYS B 541      49.193 -57.442  14.312  1.00  0.830          H  
ATOM  24474 1HE  LYS B 541      50.873 -57.826  16.079  1.00  0.830          H  
ATOM  24475 2HE  LYS B 541      49.606 -57.695  17.314  1.00  0.830          H  
ATOM  24476 1HZ  LYS B 541      50.102 -59.978  16.790  1.00  0.830          H  
ATOM  24477 2HZ  LYS B 541      48.552 -59.628  16.348  1.00  0.830          H  
ATOM  24478 3HZ  LYS B 541      49.730 -59.751  15.200  1.00  0.830          H  
ATOM  24479  N   THR B 542      46.630 -52.410  13.635  1.00  0.480          N  
ATOM  24480  CA  THR B 542      45.826 -51.757  12.619  1.00  0.510          C  
ATOM  24481  C   THR B 542      46.274 -50.307  12.438  1.00  0.520          C  
ATOM  24482  O   THR B 542      46.398 -49.830  11.307  1.00  0.590          O  
ATOM  24483  CB  THR B 542      44.320 -51.843  12.998  1.00  0.700          C  
ATOM  24484  OG1 THR B 542      43.914 -53.221  13.058  1.00  0.700          O  
ATOM  24485  CG2 THR B 542      43.477 -51.156  12.005  1.00  0.700          C  
ATOM  24486  H   THR B 542      46.136 -52.802  14.436  1.00  0.580          H  
ATOM  24487  HA  THR B 542      45.971 -52.280  11.675  1.00  0.610          H  
ATOM  24488  HB  THR B 542      44.169 -51.381  13.959  1.00  0.840          H  
ATOM  24489  HG1 THR B 542      44.339 -53.645  13.827  1.00  0.840          H  
ATOM  24490 1HG2 THR B 542      42.432 -51.224  12.296  1.00  0.840          H  
ATOM  24491 2HG2 THR B 542      43.772 -50.134  11.960  1.00  0.840          H  
ATOM  24492 3HG2 THR B 542      43.617 -51.626  11.041  1.00  0.840          H  
ATOM  24493  N   LEU B 543      46.503 -49.595  13.547  1.00  0.470          N  
ATOM  24494  CA  LEU B 543      46.944 -48.211  13.474  1.00  0.480          C  
ATOM  24495  C   LEU B 543      48.324 -48.126  12.810  1.00  0.590          C  
ATOM  24496  O   LEU B 543      48.562 -47.263  11.960  1.00  0.750          O  
ATOM  24497  CB  LEU B 543      47.047 -47.607  14.886  1.00  0.670          C  
ATOM  24498  CG  LEU B 543      45.754 -47.400  15.716  1.00  0.670          C  
ATOM  24499  CD1 LEU B 543      46.152 -46.924  17.140  1.00  0.670          C  
ATOM  24500  CD2 LEU B 543      44.850 -46.448  15.039  1.00  0.670          C  
ATOM  24501  H   LEU B 543      46.316 -50.028  14.453  1.00  0.560          H  
ATOM  24502  HA  LEU B 543      46.243 -47.651  12.865  1.00  0.580          H  
ATOM  24503 1HB  LEU B 543      47.683 -48.270  15.473  1.00  0.800          H  
ATOM  24504 2HB  LEU B 543      47.533 -46.639  14.800  1.00  0.800          H  
ATOM  24505  HG  LEU B 543      45.238 -48.322  15.818  1.00  0.800          H  
ATOM  24506 1HD1 LEU B 543      45.253 -46.798  17.747  1.00  0.800          H  
ATOM  24507 2HD1 LEU B 543      46.796 -47.671  17.606  1.00  0.800          H  
ATOM  24508 3HD1 LEU B 543      46.679 -45.985  17.084  1.00  0.800          H  
ATOM  24509 1HD2 LEU B 543      43.965 -46.320  15.641  1.00  0.800          H  
ATOM  24510 2HD2 LEU B 543      45.339 -45.509  14.907  1.00  0.800          H  
ATOM  24511 3HD2 LEU B 543      44.573 -46.839  14.084  1.00  0.800          H  
ATOM  24512  N   GLY B 544      49.223 -49.060  13.151  1.00  0.560          N  
ATOM  24513  CA  GLY B 544      50.566 -49.100  12.573  1.00  0.680          C  
ATOM  24514  C   GLY B 544      50.563 -49.286  11.049  1.00  0.710          C  
ATOM  24515  O   GLY B 544      51.401 -48.731  10.334  1.00  0.870          O  
ATOM  24516  H   GLY B 544      48.985 -49.734  13.890  1.00  0.670          H  
ATOM  24517 1HA  GLY B 544      51.093 -48.182  12.829  1.00  0.820          H  
ATOM  24518 2HA  GLY B 544      51.115 -49.920  13.032  1.00  0.820          H  
ATOM  24519  N   ARG B 545      49.584 -50.033  10.553  1.00  0.720          N  
ATOM  24520  CA  ARG B 545      49.432 -50.346   9.140  1.00  0.760          C  
ATOM  24521  C   ARG B 545      48.477 -49.433   8.380  1.00  0.820          C  
ATOM  24522  O   ARG B 545      48.187 -49.708   7.214  1.00  1.330          O  
ATOM  24523  CB  ARG B 545      48.924 -51.765   8.976  1.00  1.050          C  
ATOM  24524  CG  ARG B 545      49.864 -52.860   9.420  1.00  1.050          C  
ATOM  24525  CD  ARG B 545      49.217 -54.180   9.281  1.00  1.050          C  
ATOM  24526  NE  ARG B 545      48.953 -54.507   7.873  1.00  1.050          N  
ATOM  24527  CZ  ARG B 545      48.119 -55.476   7.436  1.00  1.050          C  
ATOM  24528  NH1 ARG B 545      47.452 -56.223   8.294  1.00  1.050          N  
ATOM  24529  NH2 ARG B 545      47.971 -55.671   6.134  1.00  1.050          N  
ATOM  24530  H   ARG B 545      48.955 -50.493  11.222  1.00  0.860          H  
ATOM  24531  HA  ARG B 545      50.415 -50.272   8.678  1.00  0.910          H  
ATOM  24532 1HB  ARG B 545      48.008 -51.873   9.562  1.00  1.260          H  
ATOM  24533 2HB  ARG B 545      48.668 -51.942   7.936  1.00  1.260          H  
ATOM  24534 1HG  ARG B 545      50.763 -52.843   8.808  1.00  1.260          H  
ATOM  24535 2HG  ARG B 545      50.128 -52.711  10.467  1.00  1.260          H  
ATOM  24536 1HD  ARG B 545      49.869 -54.948   9.699  1.00  1.260          H  
ATOM  24537 2HD  ARG B 545      48.272 -54.164   9.823  1.00  1.260          H  
ATOM  24538  HE  ARG B 545      49.444 -53.967   7.173  1.00  1.260          H  
ATOM  24539 1HH1 ARG B 545      47.562 -56.079   9.286  1.00  1.260          H  
ATOM  24540 2HH1 ARG B 545      46.830 -56.946   7.960  1.00  1.260          H  
ATOM  24541 1HH2 ARG B 545      48.482 -55.100   5.475  1.00  1.260          H  
ATOM  24542 2HH2 ARG B 545      47.349 -56.392   5.796  1.00  1.260          H  
ATOM  24543  N   ARG B 546      48.094 -48.299   8.958  1.00  0.610          N  
ATOM  24544  CA  ARG B 546      47.070 -47.411   8.406  1.00  0.660          C  
ATOM  24545  C   ARG B 546      46.825 -47.374   6.896  1.00  0.680          C  
ATOM  24546  O   ARG B 546      45.664 -47.427   6.481  1.00  1.060          O  
ATOM  24547  CB  ARG B 546      47.458 -45.990   8.761  1.00  0.900          C  
ATOM  24548  CG  ARG B 546      46.565 -44.906   8.197  1.00  0.900          C  
ATOM  24549  CD  ARG B 546      47.124 -43.571   8.432  1.00  0.900          C  
ATOM  24550  NE  ARG B 546      48.403 -43.347   7.763  1.00  0.900          N  
ATOM  24551  CZ  ARG B 546      48.563 -43.025   6.452  1.00  0.900          C  
ATOM  24552  NH1 ARG B 546      47.523 -42.915   5.642  1.00  0.900          N  
ATOM  24553  NH2 ARG B 546      49.783 -42.818   5.980  1.00  0.900          N  
ATOM  24554  H   ARG B 546      48.432 -48.086   9.907  1.00  0.730          H  
ATOM  24555  HA  ARG B 546      46.131 -47.668   8.902  1.00  0.790          H  
ATOM  24556 1HB  ARG B 546      47.456 -45.886   9.846  1.00  1.080          H  
ATOM  24557 2HB  ARG B 546      48.472 -45.804   8.422  1.00  1.080          H  
ATOM  24558 1HG  ARG B 546      46.427 -45.006   7.130  1.00  1.080          H  
ATOM  24559 2HG  ARG B 546      45.598 -44.949   8.680  1.00  1.080          H  
ATOM  24560 1HD  ARG B 546      46.436 -42.870   8.040  1.00  1.080          H  
ATOM  24561 2HD  ARG B 546      47.254 -43.402   9.503  1.00  1.080          H  
ATOM  24562  HE  ARG B 546      49.237 -43.410   8.332  1.00  1.080          H  
ATOM  24563 1HH1 ARG B 546      46.585 -43.086   5.983  1.00  1.080          H  
ATOM  24564 2HH1 ARG B 546      47.664 -42.671   4.671  1.00  1.080          H  
ATOM  24565 1HH2 ARG B 546      50.584 -42.899   6.592  1.00  1.080          H  
ATOM  24566 2HH2 ARG B 546      49.917 -42.577   5.008  1.00  1.080          H  
ATOM  24567  N   GLY B 547      47.844 -47.288   6.048  1.00  0.580          N  
ATOM  24568  CA  GLY B 547      47.560 -47.155   4.613  1.00  0.640          C  
ATOM  24569  C   GLY B 547      46.685 -48.303   4.080  1.00  0.470          C  
ATOM  24570  O   GLY B 547      45.859 -48.106   3.175  1.00  0.430          O  
ATOM  24571  H   GLY B 547      48.797 -47.294   6.391  1.00  0.700          H  
ATOM  24572 1HA  GLY B 547      47.061 -46.204   4.433  1.00  0.770          H  
ATOM  24573 2HA  GLY B 547      48.501 -47.130   4.065  1.00  0.770          H  
ATOM  24574  N   ALA B 548      46.893 -49.501   4.635  1.00  0.570          N  
ATOM  24575  CA  ALA B 548      46.161 -50.702   4.275  1.00  0.570          C  
ATOM  24576  C   ALA B 548      44.687 -50.579   4.610  1.00  0.450          C  
ATOM  24577  O   ALA B 548      43.835 -51.142   3.918  1.00  0.430          O  
ATOM  24578  CB  ALA B 548      46.741 -51.900   5.012  1.00  0.800          C  
ATOM  24579  H   ALA B 548      47.583 -49.575   5.386  1.00  0.680          H  
ATOM  24580  HA  ALA B 548      46.256 -50.849   3.200  1.00  0.680          H  
ATOM  24581 1HB  ALA B 548      46.204 -52.801   4.726  1.00  0.960          H  
ATOM  24582 2HB  ALA B 548      47.794 -52.004   4.759  1.00  0.960          H  
ATOM  24583 3HB  ALA B 548      46.641 -51.741   6.088  1.00  0.960          H  
ATOM  24584  N   VAL B 549      44.401 -49.900   5.720  1.00  0.490          N  
ATOM  24585  CA  VAL B 549      43.062 -49.773   6.234  1.00  0.470          C  
ATOM  24586  C   VAL B 549      42.305 -48.850   5.339  1.00  0.430          C  
ATOM  24587  O   VAL B 549      41.137 -49.089   5.040  1.00  0.440          O  
ATOM  24588  CB  VAL B 549      43.060 -49.209   7.658  1.00  0.670          C  
ATOM  24589  CG1 VAL B 549      41.582 -48.989   8.127  1.00  0.670          C  
ATOM  24590  CG2 VAL B 549      43.856 -50.138   8.561  1.00  0.670          C  
ATOM  24591  H   VAL B 549      45.141 -49.404   6.212  1.00  0.590          H  
ATOM  24592  HA  VAL B 549      42.583 -50.753   6.230  1.00  0.560          H  
ATOM  24593  HB  VAL B 549      43.544 -48.237   7.656  1.00  0.800          H  
ATOM  24594 1HG1 VAL B 549      41.552 -48.579   9.113  1.00  0.800          H  
ATOM  24595 2HG1 VAL B 549      41.066 -48.301   7.460  1.00  0.800          H  
ATOM  24596 3HG1 VAL B 549      41.059 -49.944   8.128  1.00  0.800          H  
ATOM  24597 1HG2 VAL B 549      43.887 -49.730   9.556  1.00  0.800          H  
ATOM  24598 2HG2 VAL B 549      43.389 -51.120   8.576  1.00  0.800          H  
ATOM  24599 3HG2 VAL B 549      44.878 -50.230   8.190  1.00  0.800          H  
ATOM  24600  N   PHE B 550      42.950 -47.747   4.980  1.00  0.430          N  
ATOM  24601  CA  PHE B 550      42.322 -46.773   4.121  1.00  0.410          C  
ATOM  24602  C   PHE B 550      41.984 -47.421   2.782  1.00  0.340          C  
ATOM  24603  O   PHE B 550      40.879 -47.246   2.271  1.00  0.350          O  
ATOM  24604  CB  PHE B 550      43.162 -45.523   3.982  1.00  0.580          C  
ATOM  24605  CG  PHE B 550      42.456 -44.450   3.223  1.00  0.580          C  
ATOM  24606  CD1 PHE B 550      41.353 -43.826   3.802  1.00  0.580          C  
ATOM  24607  CD2 PHE B 550      42.881 -44.028   1.986  1.00  0.580          C  
ATOM  24608  CE1 PHE B 550      40.688 -42.823   3.156  1.00  0.580          C  
ATOM  24609  CE2 PHE B 550      42.219 -43.006   1.343  1.00  0.580          C  
ATOM  24610  CZ  PHE B 550      41.121 -42.409   1.927  1.00  0.580          C  
ATOM  24611  H   PHE B 550      43.906 -47.605   5.326  1.00  0.520          H  
ATOM  24612  HA  PHE B 550      41.388 -46.473   4.589  1.00  0.490          H  
ATOM  24613 1HB  PHE B 550      43.421 -45.144   4.969  1.00  0.700          H  
ATOM  24614 2HB  PHE B 550      44.093 -45.767   3.466  1.00  0.700          H  
ATOM  24615  HD1 PHE B 550      41.017 -44.149   4.783  1.00  0.700          H  
ATOM  24616  HD2 PHE B 550      43.748 -44.501   1.523  1.00  0.700          H  
ATOM  24617  HE1 PHE B 550      39.822 -42.350   3.621  1.00  0.700          H  
ATOM  24618  HE2 PHE B 550      42.560 -42.669   0.365  1.00  0.700          H  
ATOM  24619  HZ  PHE B 550      40.600 -41.605   1.409  1.00  0.700          H  
ATOM  24620  N   ALA B 551      42.910 -48.198   2.203  1.00  0.320          N  
ATOM  24621  CA  ALA B 551      42.569 -48.855   0.949  1.00  0.310          C  
ATOM  24622  C   ALA B 551      41.317 -49.734   1.123  1.00  0.310          C  
ATOM  24623  O   ALA B 551      40.421 -49.706   0.271  1.00  0.310          O  
ATOM  24624  CB  ALA B 551      43.732 -49.697   0.477  1.00  0.440          C  
ATOM  24625  H   ALA B 551      43.846 -48.300   2.614  1.00  0.380          H  
ATOM  24626  HA  ALA B 551      42.349 -48.088   0.210  1.00  0.370          H  
ATOM  24627 1HB  ALA B 551      43.479 -50.172  -0.468  1.00  0.530          H  
ATOM  24628 2HB  ALA B 551      44.607 -49.061   0.347  1.00  0.530          H  
ATOM  24629 3HB  ALA B 551      43.948 -50.461   1.226  1.00  0.530          H  
ATOM  24630  N   VAL B 552      41.213 -50.459   2.249  1.00  0.330          N  
ATOM  24631  CA  VAL B 552      40.024 -51.268   2.490  1.00  0.340          C  
ATOM  24632  C   VAL B 552      38.789 -50.387   2.622  1.00  0.330          C  
ATOM  24633  O   VAL B 552      37.742 -50.721   2.068  1.00  0.330          O  
ATOM  24634  CB  VAL B 552      40.185 -52.175   3.718  1.00  0.470          C  
ATOM  24635  CG1 VAL B 552      38.847 -52.849   4.062  1.00  0.470          C  
ATOM  24636  CG2 VAL B 552      41.230 -53.228   3.403  1.00  0.470          C  
ATOM  24637  H   VAL B 552      42.001 -50.491   2.909  1.00  0.400          H  
ATOM  24638  HA  VAL B 552      39.883 -51.917   1.630  1.00  0.410          H  
ATOM  24639  HB  VAL B 552      40.502 -51.579   4.575  1.00  0.570          H  
ATOM  24640 1HG1 VAL B 552      38.979 -53.494   4.927  1.00  0.570          H  
ATOM  24641 2HG1 VAL B 552      38.105 -52.100   4.294  1.00  0.570          H  
ATOM  24642 3HG1 VAL B 552      38.506 -53.444   3.213  1.00  0.570          H  
ATOM  24643 1HG2 VAL B 552      41.365 -53.878   4.265  1.00  0.570          H  
ATOM  24644 2HG2 VAL B 552      40.902 -53.817   2.548  1.00  0.570          H  
ATOM  24645 3HG2 VAL B 552      42.171 -52.750   3.163  1.00  0.570          H  
ATOM  24646  N   TYR B 553      38.900 -49.285   3.364  1.00  0.330          N  
ATOM  24647  CA  TYR B 553      37.806 -48.341   3.531  1.00  0.330          C  
ATOM  24648  C   TYR B 553      37.280 -47.905   2.184  1.00  0.330          C  
ATOM  24649  O   TYR B 553      36.066 -47.903   1.966  1.00  0.340          O  
ATOM  24650  CB  TYR B 553      38.253 -47.117   4.318  1.00  0.460          C  
ATOM  24651  CG  TYR B 553      37.230 -46.039   4.405  1.00  0.460          C  
ATOM  24652  CD1 TYR B 553      36.222 -46.133   5.322  1.00  0.460          C  
ATOM  24653  CD2 TYR B 553      37.318 -44.924   3.563  1.00  0.460          C  
ATOM  24654  CE1 TYR B 553      35.294 -45.117   5.434  1.00  0.460          C  
ATOM  24655  CE2 TYR B 553      36.386 -43.909   3.672  1.00  0.460          C  
ATOM  24656  CZ  TYR B 553      35.381 -44.005   4.620  1.00  0.460          C  
ATOM  24657  OH  TYR B 553      34.468 -42.995   4.773  1.00  0.460          O  
ATOM  24658  H   TYR B 553      39.785 -49.105   3.838  1.00  0.400          H  
ATOM  24659  HA  TYR B 553      37.000 -48.833   4.067  1.00  0.400          H  
ATOM  24660 1HB  TYR B 553      38.532 -47.416   5.330  1.00  0.550          H  
ATOM  24661 2HB  TYR B 553      39.127 -46.695   3.859  1.00  0.550          H  
ATOM  24662  HD1 TYR B 553      36.161 -47.004   5.971  1.00  0.550          H  
ATOM  24663  HD2 TYR B 553      38.125 -44.850   2.829  1.00  0.550          H  
ATOM  24664  HE1 TYR B 553      34.497 -45.188   6.177  1.00  0.550          H  
ATOM  24665  HE2 TYR B 553      36.452 -43.033   3.030  1.00  0.550          H  
ATOM  24666  HH  TYR B 553      34.013 -43.107   5.646  1.00  0.550          H  
ATOM  24667  N   LEU B 554      38.181 -47.506   1.285  1.00  0.330          N  
ATOM  24668  CA  LEU B 554      37.764 -47.058  -0.026  1.00  0.320          C  
ATOM  24669  C   LEU B 554      37.058 -48.168  -0.791  1.00  0.320          C  
ATOM  24670  O   LEU B 554      36.069 -47.901  -1.476  1.00  0.330          O  
ATOM  24671  CB  LEU B 554      38.968 -46.600  -0.840  1.00  0.450          C  
ATOM  24672  CG  LEU B 554      39.693 -45.328  -0.376  1.00  0.450          C  
ATOM  24673  CD1 LEU B 554      40.936 -45.184  -1.233  1.00  0.450          C  
ATOM  24674  CD2 LEU B 554      38.774 -44.101  -0.486  1.00  0.450          C  
ATOM  24675  H   LEU B 554      39.172 -47.497   1.550  1.00  0.400          H  
ATOM  24676  HA  LEU B 554      37.064 -46.242   0.100  1.00  0.380          H  
ATOM  24677 1HB  LEU B 554      39.702 -47.409  -0.824  1.00  0.540          H  
ATOM  24678 2HB  LEU B 554      38.651 -46.451  -1.870  1.00  0.540          H  
ATOM  24679  HG  LEU B 554      40.012 -45.437   0.663  1.00  0.540          H  
ATOM  24680 1HD1 LEU B 554      41.489 -44.314  -0.941  1.00  0.540          H  
ATOM  24681 2HD1 LEU B 554      41.563 -46.065  -1.110  1.00  0.540          H  
ATOM  24682 3HD1 LEU B 554      40.648 -45.086  -2.277  1.00  0.540          H  
ATOM  24683 1HD2 LEU B 554      39.317 -43.220  -0.169  1.00  0.540          H  
ATOM  24684 2HD2 LEU B 554      38.454 -43.974  -1.520  1.00  0.540          H  
ATOM  24685 3HD2 LEU B 554      37.905 -44.218   0.149  1.00  0.540          H  
ATOM  24686  N   LEU B 555      37.539 -49.409  -0.687  1.00  0.330          N  
ATOM  24687  CA  LEU B 555      36.867 -50.508  -1.372  1.00  0.350          C  
ATOM  24688  C   LEU B 555      35.460 -50.735  -0.806  1.00  0.350          C  
ATOM  24689  O   LEU B 555      34.512 -50.962  -1.567  1.00  0.380          O  
ATOM  24690  CB  LEU B 555      37.695 -51.795  -1.236  1.00  0.480          C  
ATOM  24691  CG  LEU B 555      39.061 -51.835  -1.992  1.00  0.480          C  
ATOM  24692  CD1 LEU B 555      39.842 -53.077  -1.547  1.00  0.480          C  
ATOM  24693  CD2 LEU B 555      38.831 -51.865  -3.509  1.00  0.480          C  
ATOM  24694  H   LEU B 555      38.413 -49.572  -0.171  1.00  0.400          H  
ATOM  24695  HA  LEU B 555      36.763 -50.244  -2.419  1.00  0.420          H  
ATOM  24696 1HB  LEU B 555      37.903 -51.951  -0.180  1.00  0.580          H  
ATOM  24697 2HB  LEU B 555      37.094 -52.629  -1.589  1.00  0.580          H  
ATOM  24698  HG  LEU B 555      39.645 -50.955  -1.737  1.00  0.580          H  
ATOM  24699 1HD1 LEU B 555      40.803 -53.104  -2.060  1.00  0.580          H  
ATOM  24700 2HD1 LEU B 555      40.010 -53.035  -0.474  1.00  0.580          H  
ATOM  24701 3HD1 LEU B 555      39.275 -53.973  -1.791  1.00  0.580          H  
ATOM  24702 1HD2 LEU B 555      39.796 -51.898  -4.014  1.00  0.580          H  
ATOM  24703 2HD2 LEU B 555      38.253 -52.751  -3.774  1.00  0.580          H  
ATOM  24704 3HD2 LEU B 555      38.297 -50.979  -3.832  1.00  0.580          H  
ATOM  24705  N   LEU B 556      35.316 -50.642   0.520  1.00  0.340          N  
ATOM  24706  CA  LEU B 556      34.025 -50.806   1.183  1.00  0.340          C  
ATOM  24707  C   LEU B 556      33.078 -49.671   0.778  1.00  0.330          C  
ATOM  24708  O   LEU B 556      31.885 -49.888   0.552  1.00  0.330          O  
ATOM  24709  CB  LEU B 556      34.240 -50.803   2.694  1.00  0.480          C  
ATOM  24710  CG  LEU B 556      35.005 -51.997   3.314  1.00  0.480          C  
ATOM  24711  CD1 LEU B 556      35.294 -51.663   4.752  1.00  0.480          C  
ATOM  24712  CD2 LEU B 556      34.206 -53.268   3.240  1.00  0.480          C  
ATOM  24713  H   LEU B 556      36.158 -50.500   1.089  1.00  0.410          H  
ATOM  24714  HA  LEU B 556      33.585 -51.746   0.866  1.00  0.410          H  
ATOM  24715 1HB  LEU B 556      34.830 -49.925   2.919  1.00  0.570          H  
ATOM  24716 2HB  LEU B 556      33.287 -50.712   3.194  1.00  0.570          H  
ATOM  24717  HG  LEU B 556      35.936 -52.140   2.789  1.00  0.570          H  
ATOM  24718 1HD1 LEU B 556      35.846 -52.476   5.213  1.00  0.570          H  
ATOM  24719 2HD1 LEU B 556      35.882 -50.755   4.807  1.00  0.570          H  
ATOM  24720 3HD1 LEU B 556      34.359 -51.520   5.275  1.00  0.570          H  
ATOM  24721 1HD2 LEU B 556      34.779 -54.075   3.695  1.00  0.570          H  
ATOM  24722 2HD2 LEU B 556      33.286 -53.139   3.782  1.00  0.570          H  
ATOM  24723 3HD2 LEU B 556      33.991 -53.525   2.208  1.00  0.570          H  
ATOM  24724  N   LEU B 557      33.631 -48.463   0.651  1.00  0.330          N  
ATOM  24725  CA  LEU B 557      32.906 -47.276   0.232  1.00  0.350          C  
ATOM  24726  C   LEU B 557      32.394 -47.463  -1.193  1.00  0.390          C  
ATOM  24727  O   LEU B 557      31.232 -47.157  -1.495  1.00  0.390          O  
ATOM  24728  CB  LEU B 557      33.857 -46.069   0.313  1.00  0.480          C  
ATOM  24729  CG  LEU B 557      33.366 -44.681  -0.105  1.00  0.480          C  
ATOM  24730  CD1 LEU B 557      32.211 -44.246   0.764  1.00  0.480          C  
ATOM  24731  CD2 LEU B 557      34.555 -43.715   0.024  1.00  0.480          C  
ATOM  24732  H   LEU B 557      34.615 -48.355   0.913  1.00  0.400          H  
ATOM  24733  HA  LEU B 557      32.061 -47.136   0.902  1.00  0.420          H  
ATOM  24734 1HB  LEU B 557      34.223 -45.999   1.340  1.00  0.580          H  
ATOM  24735 2HB  LEU B 557      34.700 -46.281  -0.311  1.00  0.580          H  
ATOM  24736  HG  LEU B 557      33.023 -44.701  -1.141  1.00  0.580          H  
ATOM  24737 1HD1 LEU B 557      31.882 -43.250   0.465  1.00  0.580          H  
ATOM  24738 2HD1 LEU B 557      31.378 -44.938   0.659  1.00  0.580          H  
ATOM  24739 3HD1 LEU B 557      32.547 -44.224   1.788  1.00  0.580          H  
ATOM  24740 1HD2 LEU B 557      34.249 -42.712  -0.274  1.00  0.580          H  
ATOM  24741 2HD2 LEU B 557      34.899 -43.697   1.057  1.00  0.580          H  
ATOM  24742 3HD2 LEU B 557      35.367 -44.054  -0.622  1.00  0.580          H  
ATOM  24743  N   CYS B 558      33.265 -47.972  -2.071  1.00  0.430          N  
ATOM  24744  CA  CYS B 558      32.904 -48.209  -3.453  1.00  0.480          C  
ATOM  24745  C   CYS B 558      31.792 -49.243  -3.514  1.00  0.470          C  
ATOM  24746  O   CYS B 558      30.846 -49.092  -4.297  1.00  0.490          O  
ATOM  24747  CB  CYS B 558      34.107 -48.727  -4.239  1.00  0.650          C  
ATOM  24748  SG  CYS B 558      35.419 -47.509  -4.460  1.00  0.650          S  
ATOM  24749  H   CYS B 558      34.223 -48.154  -1.764  1.00  0.520          H  
ATOM  24750  HA  CYS B 558      32.557 -47.276  -3.893  1.00  0.580          H  
ATOM  24751 1HB  CYS B 558      34.531 -49.589  -3.729  1.00  0.780          H  
ATOM  24752 2HB  CYS B 558      33.781 -49.056  -5.223  1.00  0.780          H  
ATOM  24753  HG  CYS B 558      35.782 -47.484  -3.153  1.00  0.780          H  
ATOM  24754  N   ALA B 559      31.899 -50.292  -2.682  1.00  0.440          N  
ATOM  24755  CA  ALA B 559      30.882 -51.321  -2.635  1.00  0.440          C  
ATOM  24756  C   ALA B 559      29.549 -50.738  -2.206  1.00  0.410          C  
ATOM  24757  O   ALA B 559      28.526 -51.078  -2.795  1.00  0.430          O  
ATOM  24758  CB  ALA B 559      31.293 -52.431  -1.684  1.00  0.620          C  
ATOM  24759  H   ALA B 559      32.736 -50.389  -2.100  1.00  0.530          H  
ATOM  24760  HA  ALA B 559      30.769 -51.732  -3.636  1.00  0.530          H  
ATOM  24761 1HB  ALA B 559      30.531 -53.206  -1.676  1.00  0.740          H  
ATOM  24762 2HB  ALA B 559      32.243 -52.850  -2.014  1.00  0.740          H  
ATOM  24763 3HB  ALA B 559      31.410 -52.027  -0.686  1.00  0.740          H  
ATOM  24764  N   ALA B 560      29.546 -49.837  -1.206  1.00  0.380          N  
ATOM  24765  CA  ALA B 560      28.300 -49.223  -0.751  1.00  0.360          C  
ATOM  24766  C   ALA B 560      27.666 -48.436  -1.884  1.00  0.390          C  
ATOM  24767  O   ALA B 560      26.445 -48.460  -2.059  1.00  0.390          O  
ATOM  24768  CB  ALA B 560      28.544 -48.317   0.448  1.00  0.510          C  
ATOM  24769  H   ALA B 560      30.423 -49.642  -0.709  1.00  0.460          H  
ATOM  24770  HA  ALA B 560      27.616 -50.018  -0.461  1.00  0.430          H  
ATOM  24771 1HB  ALA B 560      27.599 -47.887   0.781  1.00  0.610          H  
ATOM  24772 2HB  ALA B 560      28.985 -48.888   1.250  1.00  0.610          H  
ATOM  24773 3HB  ALA B 560      29.227 -47.519   0.161  1.00  0.610          H  
ATOM  24774  N   GLY B 561      28.506 -47.752  -2.664  1.00  0.430          N  
ATOM  24775  CA  GLY B 561      28.072 -46.971  -3.812  1.00  0.470          C  
ATOM  24776  C   GLY B 561      27.350 -47.859  -4.816  1.00  0.500          C  
ATOM  24777  O   GLY B 561      26.225 -47.558  -5.245  1.00  0.560          O  
ATOM  24778  H   GLY B 561      29.499 -47.731  -2.400  1.00  0.520          H  
ATOM  24779 1HA  GLY B 561      27.418 -46.166  -3.482  1.00  0.560          H  
ATOM  24780 2HA  GLY B 561      28.945 -46.518  -4.281  1.00  0.560          H  
ATOM  24781  N   VAL B 562      28.000 -48.962  -5.188  1.00  0.490          N  
ATOM  24782  CA  VAL B 562      27.420 -49.885  -6.145  1.00  0.520          C  
ATOM  24783  C   VAL B 562      26.147 -50.505  -5.608  1.00  0.490          C  
ATOM  24784  O   VAL B 562      25.149 -50.556  -6.326  1.00  0.520          O  
ATOM  24785  CB  VAL B 562      28.417 -51.004  -6.508  1.00  0.720          C  
ATOM  24786  CG1 VAL B 562      27.722 -52.093  -7.361  1.00  0.720          C  
ATOM  24787  CG2 VAL B 562      29.585 -50.398  -7.271  1.00  0.720          C  
ATOM  24788  H   VAL B 562      28.933 -49.132  -4.794  1.00  0.590          H  
ATOM  24789  HA  VAL B 562      27.179 -49.331  -7.050  1.00  0.620          H  
ATOM  24790  HB  VAL B 562      28.782 -51.472  -5.589  1.00  0.860          H  
ATOM  24791 1HG1 VAL B 562      28.442 -52.872  -7.605  1.00  0.860          H  
ATOM  24792 2HG1 VAL B 562      26.893 -52.543  -6.813  1.00  0.860          H  
ATOM  24793 3HG1 VAL B 562      27.342 -51.648  -8.282  1.00  0.860          H  
ATOM  24794 1HG2 VAL B 562      30.302 -51.178  -7.520  1.00  0.860          H  
ATOM  24795 2HG2 VAL B 562      29.219 -49.934  -8.185  1.00  0.860          H  
ATOM  24796 3HG2 VAL B 562      30.072 -49.645  -6.656  1.00  0.860          H  
ATOM  24797  N   MET B 563      26.165 -50.976  -4.362  1.00  0.440          N  
ATOM  24798  CA  MET B 563      24.993 -51.606  -3.787  1.00  0.410          C  
ATOM  24799  C   MET B 563      23.807 -50.661  -3.756  1.00  0.390          C  
ATOM  24800  O   MET B 563      22.684 -51.070  -4.057  1.00  0.410          O  
ATOM  24801  CB  MET B 563      25.321 -52.116  -2.393  1.00  0.590          C  
ATOM  24802  CG  MET B 563      26.209 -53.348  -2.340  1.00  0.590          C  
ATOM  24803  SD  MET B 563      25.458 -54.795  -3.085  1.00  0.590          S  
ATOM  24804  CE  MET B 563      24.128 -55.072  -1.942  1.00  0.590          C  
ATOM  24805  H   MET B 563      27.022 -50.909  -3.809  1.00  0.530          H  
ATOM  24806  HA  MET B 563      24.726 -52.454  -4.412  1.00  0.490          H  
ATOM  24807 1HB  MET B 563      25.873 -51.340  -1.871  1.00  0.700          H  
ATOM  24808 2HB  MET B 563      24.424 -52.284  -1.848  1.00  0.700          H  
ATOM  24809 1HG  MET B 563      27.137 -53.146  -2.865  1.00  0.700          H  
ATOM  24810 2HG  MET B 563      26.452 -53.579  -1.299  1.00  0.700          H  
ATOM  24811 1HE  MET B 563      23.611 -55.968  -2.224  1.00  0.700          H  
ATOM  24812 2HE  MET B 563      24.545 -55.183  -0.963  1.00  0.700          H  
ATOM  24813 3HE  MET B 563      23.430 -54.242  -1.946  1.00  0.700          H  
ATOM  24814  N   PHE B 564      24.039 -49.391  -3.426  1.00  0.370          N  
ATOM  24815  CA  PHE B 564      22.961 -48.425  -3.415  1.00  0.380          C  
ATOM  24816  C   PHE B 564      22.326 -48.332  -4.791  1.00  0.420          C  
ATOM  24817  O   PHE B 564      21.105 -48.338  -4.912  1.00  0.510          O  
ATOM  24818  CB  PHE B 564      23.422 -47.058  -2.945  1.00  0.530          C  
ATOM  24819  CG  PHE B 564      22.315 -46.071  -2.983  1.00  0.530          C  
ATOM  24820  CD1 PHE B 564      21.312 -46.113  -2.028  1.00  0.530          C  
ATOM  24821  CD2 PHE B 564      22.257 -45.102  -3.965  1.00  0.530          C  
ATOM  24822  CE1 PHE B 564      20.280 -45.219  -2.051  1.00  0.530          C  
ATOM  24823  CE2 PHE B 564      21.221 -44.201  -3.991  1.00  0.530          C  
ATOM  24824  CZ  PHE B 564      20.231 -44.261  -3.031  1.00  0.530          C  
ATOM  24825  H   PHE B 564      24.974 -49.094  -3.128  1.00  0.440          H  
ATOM  24826  HA  PHE B 564      22.197 -48.773  -2.728  1.00  0.460          H  
ATOM  24827 1HB  PHE B 564      23.809 -47.124  -1.935  1.00  0.630          H  
ATOM  24828 2HB  PHE B 564      24.234 -46.707  -3.584  1.00  0.630          H  
ATOM  24829  HD1 PHE B 564      21.341 -46.868  -1.259  1.00  0.630          H  
ATOM  24830  HD2 PHE B 564      23.039 -45.061  -4.726  1.00  0.630          H  
ATOM  24831  HE1 PHE B 564      19.498 -45.271  -1.295  1.00  0.630          H  
ATOM  24832  HE2 PHE B 564      21.179 -43.441  -4.770  1.00  0.630          H  
ATOM  24833  HZ  PHE B 564      19.408 -43.548  -3.054  1.00  0.630          H  
ATOM  24834  N   LYS B 565      23.155 -48.198  -5.836  1.00  0.420          N  
ATOM  24835  CA  LYS B 565      22.650 -48.123  -7.208  1.00  0.450          C  
ATOM  24836  C   LYS B 565      21.879 -49.391  -7.640  1.00  0.430          C  
ATOM  24837  O   LYS B 565      20.897 -49.297  -8.382  1.00  0.490          O  
ATOM  24838  CB  LYS B 565      23.806 -47.858  -8.170  1.00  0.620          C  
ATOM  24839  CG  LYS B 565      24.393 -46.454  -8.060  1.00  0.620          C  
ATOM  24840  CD  LYS B 565      25.570 -46.258  -9.010  1.00  0.620          C  
ATOM  24841  CE  LYS B 565      26.160 -44.857  -8.884  1.00  0.620          C  
ATOM  24842  NZ  LYS B 565      27.335 -44.662  -9.782  1.00  0.620          N  
ATOM  24843  H   LYS B 565      24.166 -48.139  -5.661  1.00  0.500          H  
ATOM  24844  HA  LYS B 565      21.955 -47.286  -7.262  1.00  0.540          H  
ATOM  24845 1HB  LYS B 565      24.608 -48.572  -7.971  1.00  0.740          H  
ATOM  24846 2HB  LYS B 565      23.472 -48.015  -9.194  1.00  0.740          H  
ATOM  24847 1HG  LYS B 565      23.618 -45.722  -8.289  1.00  0.740          H  
ATOM  24848 2HG  LYS B 565      24.729 -46.287  -7.036  1.00  0.740          H  
ATOM  24849 1HD  LYS B 565      26.345 -46.991  -8.772  1.00  0.740          H  
ATOM  24850 2HD  LYS B 565      25.244 -46.418 -10.037  1.00  0.740          H  
ATOM  24851 1HE  LYS B 565      25.396 -44.125  -9.139  1.00  0.740          H  
ATOM  24852 2HE  LYS B 565      26.475 -44.697  -7.852  1.00  0.740          H  
ATOM  24853 1HZ  LYS B 565      27.696 -43.725  -9.667  1.00  0.740          H  
ATOM  24854 2HZ  LYS B 565      28.055 -45.330  -9.545  1.00  0.740          H  
ATOM  24855 3HZ  LYS B 565      27.054 -44.798 -10.743  1.00  0.740          H  
ATOM  24856  N   VAL B 566      22.351 -50.564  -7.194  1.00  0.440          N  
ATOM  24857  CA  VAL B 566      21.733 -51.869  -7.471  1.00  0.420          C  
ATOM  24858  C   VAL B 566      20.346 -52.061  -6.844  1.00  0.400          C  
ATOM  24859  O   VAL B 566      19.440 -52.591  -7.495  1.00  0.520          O  
ATOM  24860  CB  VAL B 566      22.677 -53.010  -7.014  1.00  0.600          C  
ATOM  24861  CG1 VAL B 566      21.984 -54.374  -7.058  1.00  0.600          C  
ATOM  24862  CG2 VAL B 566      23.882 -53.052  -7.949  1.00  0.600          C  
ATOM  24863  H   VAL B 566      23.218 -50.532  -6.648  1.00  0.530          H  
ATOM  24864  HA  VAL B 566      21.622 -51.949  -8.551  1.00  0.500          H  
ATOM  24865  HB  VAL B 566      22.996 -52.820  -5.996  1.00  0.720          H  
ATOM  24866 1HG1 VAL B 566      22.682 -55.145  -6.734  1.00  0.720          H  
ATOM  24867 2HG1 VAL B 566      21.133 -54.377  -6.392  1.00  0.720          H  
ATOM  24868 3HG1 VAL B 566      21.650 -54.590  -8.071  1.00  0.720          H  
ATOM  24869 1HG2 VAL B 566      24.564 -53.838  -7.630  1.00  0.720          H  
ATOM  24870 2HG2 VAL B 566      23.542 -53.254  -8.963  1.00  0.720          H  
ATOM  24871 3HG2 VAL B 566      24.396 -52.108  -7.937  1.00  0.720          H  
ATOM  24872  N   VAL B 567      20.196 -51.683  -5.578  1.00  0.300          N  
ATOM  24873  CA  VAL B 567      18.929 -51.841  -4.878  1.00  0.300          C  
ATOM  24874  C   VAL B 567      17.899 -50.805  -5.402  1.00  0.300          C  
ATOM  24875  O   VAL B 567      18.189 -49.613  -5.418  1.00  0.300          O  
ATOM  24876  CB  VAL B 567      19.160 -51.641  -3.348  1.00  0.420          C  
ATOM  24877  CG1 VAL B 567      17.839 -51.692  -2.565  1.00  0.420          C  
ATOM  24878  CG2 VAL B 567      20.090 -52.718  -2.805  1.00  0.420          C  
ATOM  24879  H   VAL B 567      21.011 -51.295  -5.090  1.00  0.360          H  
ATOM  24880  HA  VAL B 567      18.600 -52.856  -5.048  1.00  0.360          H  
ATOM  24881  HB  VAL B 567      19.616 -50.660  -3.198  1.00  0.500          H  
ATOM  24882 1HG1 VAL B 567      18.041 -51.529  -1.508  1.00  0.500          H  
ATOM  24883 2HG1 VAL B 567      17.166 -50.918  -2.920  1.00  0.500          H  
ATOM  24884 3HG1 VAL B 567      17.370 -52.665  -2.688  1.00  0.500          H  
ATOM  24885 1HG2 VAL B 567      20.266 -52.552  -1.739  1.00  0.500          H  
ATOM  24886 2HG2 VAL B 567      19.630 -53.663  -2.942  1.00  0.500          H  
ATOM  24887 3HG2 VAL B 567      21.037 -52.702  -3.328  1.00  0.500          H  
ATOM  24888  N   PRO B 568      16.686 -51.220  -5.824  1.00  0.310          N  
ATOM  24889  CA  PRO B 568      15.633 -50.364  -6.358  1.00  0.310          C  
ATOM  24890  C   PRO B 568      15.060 -49.499  -5.260  1.00  0.290          C  
ATOM  24891  O   PRO B 568      15.164 -49.875  -4.097  1.00  0.280          O  
ATOM  24892  CB  PRO B 568      14.605 -51.371  -6.881  1.00  0.460          C  
ATOM  24893  CG  PRO B 568      14.825 -52.613  -6.043  1.00  0.460          C  
ATOM  24894  CD  PRO B 568      16.314 -52.646  -5.766  1.00  0.460          C  
ATOM  24895  HA  PRO B 568      16.045 -49.748  -7.172  1.00  0.370          H  
ATOM  24896 1HB  PRO B 568      13.587 -50.955  -6.762  1.00  0.560          H  
ATOM  24897 2HB  PRO B 568      14.759 -51.541  -7.955  1.00  0.560          H  
ATOM  24898 1HG  PRO B 568      14.235 -52.552  -5.121  1.00  0.560          H  
ATOM  24899 2HG  PRO B 568      14.474 -53.506  -6.582  1.00  0.560          H  
ATOM  24900 1HD  PRO B 568      16.450 -53.070  -4.767  1.00  0.560          H  
ATOM  24901 2HD  PRO B 568      16.844 -53.206  -6.549  1.00  0.560          H  
ATOM  24902  N   GLY B 569      14.462 -48.364  -5.617  1.00  0.280          N  
ATOM  24903  CA  GLY B 569      13.799 -47.504  -4.637  1.00  0.280          C  
ATOM  24904  C   GLY B 569      12.330 -47.874  -4.472  1.00  0.240          C  
ATOM  24905  O   GLY B 569      11.857 -48.848  -5.057  1.00  0.370          O  
ATOM  24906  H   GLY B 569      14.438 -48.100  -6.593  1.00  0.340          H  
ATOM  24907 1HA  GLY B 569      14.301 -47.579  -3.677  1.00  0.340          H  
ATOM  24908 2HA  GLY B 569      13.879 -46.465  -4.953  1.00  0.340          H  
ATOM  24909  N   GLY B 570      11.606 -47.067  -3.707  1.00  0.240          N  
ATOM  24910  CA  GLY B 570      10.194 -47.297  -3.426  1.00  0.230          C  
ATOM  24911  C   GLY B 570       9.817 -46.397  -2.272  1.00  0.220          C  
ATOM  24912  O   GLY B 570      10.637 -45.588  -1.846  1.00  0.250          O  
ATOM  24913  H   GLY B 570      12.055 -46.267  -3.280  1.00  0.290          H  
ATOM  24914 1HA  GLY B 570       9.591 -47.072  -4.305  1.00  0.280          H  
ATOM  24915 2HA  GLY B 570      10.034 -48.345  -3.160  1.00  0.280          H  
ATOM  24916  N   PHE B 571       8.575 -46.449  -1.799  1.00  0.220          N  
ATOM  24917  CA  PHE B 571       8.271 -45.578  -0.672  1.00  0.230          C  
ATOM  24918  C   PHE B 571       7.686 -46.379   0.495  1.00  0.240          C  
ATOM  24919  O   PHE B 571       8.287 -46.429   1.563  1.00  0.250          O  
ATOM  24920  CB  PHE B 571       7.389 -44.420  -1.125  1.00  0.320          C  
ATOM  24921  CG  PHE B 571       7.235 -43.403  -0.088  1.00  0.320          C  
ATOM  24922  CD1 PHE B 571       8.345 -42.656   0.295  1.00  0.320          C  
ATOM  24923  CD2 PHE B 571       6.043 -43.156   0.499  1.00  0.320          C  
ATOM  24924  CE1 PHE B 571       8.244 -41.707   1.248  1.00  0.320          C  
ATOM  24925  CE2 PHE B 571       5.946 -42.213   1.445  1.00  0.320          C  
ATOM  24926  CZ  PHE B 571       7.049 -41.483   1.825  1.00  0.320          C  
ATOM  24927  H   PHE B 571       7.901 -47.103  -2.175  1.00  0.260          H  
ATOM  24928  HA  PHE B 571       9.201 -45.145  -0.308  1.00  0.280          H  
ATOM  24929 1HB  PHE B 571       7.824 -43.948  -2.006  1.00  0.380          H  
ATOM  24930 2HB  PHE B 571       6.402 -44.786  -1.397  1.00  0.380          H  
ATOM  24931  HD1 PHE B 571       9.311 -42.839  -0.180  1.00  0.380          H  
ATOM  24932  HD2 PHE B 571       5.161 -43.729   0.207  1.00  0.380          H  
ATOM  24933  HE1 PHE B 571       9.121 -41.131   1.545  1.00  0.380          H  
ATOM  24934  HE2 PHE B 571       4.998 -42.041   1.897  1.00  0.380          H  
ATOM  24935  HZ  PHE B 571       6.968 -40.726   2.573  1.00  0.380          H  
ATOM  24936  N   ILE B 572       6.545 -47.039   0.301  1.00  0.260          N  
ATOM  24937  CA  ILE B 572       5.964 -47.903   1.337  1.00  0.270          C  
ATOM  24938  C   ILE B 572       5.582 -49.244   0.701  1.00  0.280          C  
ATOM  24939  O   ILE B 572       4.959 -49.224  -0.358  1.00  0.310          O  
ATOM  24940  CB  ILE B 572       4.744 -47.240   2.011  1.00  0.370          C  
ATOM  24941  CG1 ILE B 572       5.204 -45.948   2.684  1.00  0.370          C  
ATOM  24942  CG2 ILE B 572       4.091 -48.193   3.035  1.00  0.370          C  
ATOM  24943  CD1 ILE B 572       4.149 -45.068   3.157  1.00  0.370          C  
ATOM  24944  H   ILE B 572       6.070 -46.957  -0.586  1.00  0.310          H  
ATOM  24945  HA  ILE B 572       6.719 -48.053   2.100  1.00  0.320          H  
ATOM  24946  HB  ILE B 572       4.013 -46.978   1.249  1.00  0.450          H  
ATOM  24947 1HG1 ILE B 572       5.828 -46.209   3.529  1.00  0.450          H  
ATOM  24948 2HG1 ILE B 572       5.783 -45.386   2.009  1.00  0.450          H  
ATOM  24949 1HG2 ILE B 572       3.241 -47.719   3.483  1.00  0.450          H  
ATOM  24950 2HG2 ILE B 572       3.760 -49.103   2.545  1.00  0.450          H  
ATOM  24951 3HG2 ILE B 572       4.792 -48.447   3.805  1.00  0.450          H  
ATOM  24952 1HD1 ILE B 572       4.637 -44.223   3.597  1.00  0.450          H  
ATOM  24953 2HD1 ILE B 572       3.527 -44.748   2.322  1.00  0.450          H  
ATOM  24954 3HD1 ILE B 572       3.540 -45.553   3.887  1.00  0.450          H  
ATOM  24955  N   PRO B 573       5.968 -50.414   1.253  1.00  0.290          N  
ATOM  24956  CA  PRO B 573       5.599 -51.716   0.713  1.00  0.320          C  
ATOM  24957  C   PRO B 573       4.096 -51.956   0.837  1.00  0.320          C  
ATOM  24958  O   PRO B 573       3.500 -51.543   1.833  1.00  0.330          O  
ATOM  24959  CB  PRO B 573       6.408 -52.688   1.591  1.00  0.480          C  
ATOM  24960  CG  PRO B 573       6.669 -51.935   2.887  1.00  0.480          C  
ATOM  24961  CD  PRO B 573       6.812 -50.475   2.475  1.00  0.480          C  
ATOM  24962  HA  PRO B 573       5.916 -51.776  -0.339  1.00  0.380          H  
ATOM  24963 1HB  PRO B 573       5.821 -53.610   1.753  1.00  0.580          H  
ATOM  24964 2HB  PRO B 573       7.334 -52.985   1.074  1.00  0.580          H  
ATOM  24965 1HG  PRO B 573       5.822 -52.100   3.575  1.00  0.580          H  
ATOM  24966 2HG  PRO B 573       7.564 -52.336   3.393  1.00  0.580          H  
ATOM  24967 1HD  PRO B 573       6.420 -49.869   3.285  1.00  0.580          H  
ATOM  24968 2HD  PRO B 573       7.859 -50.232   2.236  1.00  0.580          H  
ATOM  24969  N   THR B 574       3.508 -52.675  -0.127  1.00  0.340          N  
ATOM  24970  CA  THR B 574       2.086 -53.023  -0.077  1.00  0.350          C  
ATOM  24971  C   THR B 574       1.876 -54.028   1.028  1.00  0.300          C  
ATOM  24972  O   THR B 574       2.574 -55.039   1.082  1.00  0.330          O  
ATOM  24973  CB  THR B 574       1.568 -53.599  -1.422  1.00  0.490          C  
ATOM  24974  OG1 THR B 574       1.791 -52.652  -2.481  1.00  0.490          O  
ATOM  24975  CG2 THR B 574       0.045 -53.851  -1.327  1.00  0.490          C  
ATOM  24976  H   THR B 574       4.046 -52.974  -0.927  1.00  0.410          H  
ATOM  24977  HA  THR B 574       1.505 -52.149   0.169  1.00  0.420          H  
ATOM  24978  HB  THR B 574       2.086 -54.530  -1.649  1.00  0.580          H  
ATOM  24979  HG1 THR B 574       1.629 -53.081  -3.331  1.00  0.580          H  
ATOM  24980 1HG2 THR B 574      -0.323 -54.246  -2.273  1.00  0.580          H  
ATOM  24981 2HG2 THR B 574      -0.163 -54.567  -0.538  1.00  0.580          H  
ATOM  24982 3HG2 THR B 574      -0.476 -52.915  -1.107  1.00  0.580          H  
ATOM  24983  N   GLN B 575       0.923 -53.751   1.912  1.00  0.300          N  
ATOM  24984  CA  GLN B 575       0.688 -54.620   3.049  1.00  0.270          C  
ATOM  24985  C   GLN B 575      -0.559 -55.456   2.842  1.00  0.240          C  
ATOM  24986  O   GLN B 575      -1.514 -54.986   2.227  1.00  0.260          O  
ATOM  24987  CB  GLN B 575       0.514 -53.766   4.317  1.00  0.390          C  
ATOM  24988  CG  GLN B 575       1.714 -52.850   4.618  1.00  0.390          C  
ATOM  24989  CD  GLN B 575       1.615 -52.109   5.946  1.00  0.390          C  
ATOM  24990  OE1 GLN B 575       2.071 -52.621   6.962  1.00  0.390          O  
ATOM  24991  NE2 GLN B 575       1.027 -50.925   5.961  1.00  0.390          N  
ATOM  24992  H   GLN B 575       0.362 -52.921   1.795  1.00  0.360          H  
ATOM  24993  HA  GLN B 575       1.534 -55.286   3.167  1.00  0.320          H  
ATOM  24994 1HB  GLN B 575      -0.382 -53.151   4.232  1.00  0.470          H  
ATOM  24995 2HB  GLN B 575       0.374 -54.430   5.174  1.00  0.470          H  
ATOM  24996 1HG  GLN B 575       2.602 -53.446   4.626  1.00  0.470          H  
ATOM  24997 2HG  GLN B 575       1.792 -52.106   3.824  1.00  0.470          H  
ATOM  24998 1HE2 GLN B 575       0.947 -50.419   6.832  1.00  0.470          H  
ATOM  24999 2HE2 GLN B 575       0.652 -50.530   5.124  1.00  0.470          H  
ATOM  25000  N   ASP B 576      -0.590 -56.652   3.413  1.00  0.260          N  
ATOM  25001  CA  ASP B 576      -1.801 -57.450   3.382  1.00  0.310          C  
ATOM  25002  C   ASP B 576      -2.725 -56.948   4.466  1.00  0.290          C  
ATOM  25003  O   ASP B 576      -2.466 -57.161   5.644  1.00  0.370          O  
ATOM  25004  CB  ASP B 576      -1.494 -58.926   3.590  1.00  0.410          C  
ATOM  25005  CG  ASP B 576      -2.729 -59.803   3.534  1.00  0.410          C  
ATOM  25006  OD1 ASP B 576      -3.851 -59.285   3.582  1.00  0.410          O  
ATOM  25007  OD2 ASP B 576      -2.565 -61.008   3.379  1.00  0.410          O  
ATOM  25008  H   ASP B 576       0.247 -57.028   3.880  1.00  0.310          H  
ATOM  25009  HA  ASP B 576      -2.289 -57.324   2.419  1.00  0.370          H  
ATOM  25010 1HB  ASP B 576      -0.792 -59.256   2.825  1.00  0.500          H  
ATOM  25011 2HB  ASP B 576      -1.001 -59.058   4.553  1.00  0.500          H  
ATOM  25012  N   LYS B 577      -3.773 -56.243   4.069  1.00  0.340          N  
ATOM  25013  CA  LYS B 577      -4.681 -55.608   5.007  1.00  0.360          C  
ATOM  25014  C   LYS B 577      -5.913 -56.463   5.325  1.00  0.340          C  
ATOM  25015  O   LYS B 577      -6.843 -55.984   5.967  1.00  0.390          O  
ATOM  25016  CB  LYS B 577      -5.115 -54.240   4.471  1.00  0.500          C  
ATOM  25017  CG  LYS B 577      -3.963 -53.218   4.307  1.00  0.500          C  
ATOM  25018  CD  LYS B 577      -4.494 -51.856   3.828  1.00  0.500          C  
ATOM  25019  CE  LYS B 577      -3.367 -50.800   3.581  1.00  0.500          C  
ATOM  25020  NZ  LYS B 577      -3.954 -49.494   3.059  1.00  0.500          N  
ATOM  25021  H   LYS B 577      -3.911 -56.120   3.075  1.00  0.410          H  
ATOM  25022  HA  LYS B 577      -4.145 -55.455   5.925  1.00  0.430          H  
ATOM  25023 1HB  LYS B 577      -5.597 -54.367   3.502  1.00  0.600          H  
ATOM  25024 2HB  LYS B 577      -5.849 -53.804   5.151  1.00  0.600          H  
ATOM  25025 1HG  LYS B 577      -3.445 -53.097   5.251  1.00  0.600          H  
ATOM  25026 2HG  LYS B 577      -3.249 -53.595   3.577  1.00  0.600          H  
ATOM  25027 1HD  LYS B 577      -5.044 -51.997   2.896  1.00  0.600          H  
ATOM  25028 2HD  LYS B 577      -5.181 -51.461   4.580  1.00  0.600          H  
ATOM  25029 1HE  LYS B 577      -2.823 -50.604   4.510  1.00  0.600          H  
ATOM  25030 2HE  LYS B 577      -2.670 -51.194   2.838  1.00  0.600          H  
ATOM  25031 1HZ  LYS B 577      -3.239 -48.747   2.842  1.00  0.600          H  
ATOM  25032 2HZ  LYS B 577      -4.447 -49.714   2.208  1.00  0.600          H  
ATOM  25033 3HZ  LYS B 577      -4.594 -49.126   3.742  1.00  0.600          H  
ATOM  25034  N   LEU B 578      -5.924 -57.712   4.837  1.00  0.310          N  
ATOM  25035  CA  LEU B 578      -7.022 -58.700   4.927  1.00  0.330          C  
ATOM  25036  C   LEU B 578      -8.245 -58.366   4.100  1.00  0.260          C  
ATOM  25037  O   LEU B 578      -9.318 -58.948   4.301  1.00  0.270          O  
ATOM  25038  CB  LEU B 578      -7.544 -58.939   6.353  1.00  0.450          C  
ATOM  25039  CG  LEU B 578      -6.584 -59.432   7.378  1.00  0.450          C  
ATOM  25040  CD1 LEU B 578      -7.337 -59.611   8.690  1.00  0.450          C  
ATOM  25041  CD2 LEU B 578      -5.955 -60.765   6.926  1.00  0.450          C  
ATOM  25042  H   LEU B 578      -5.077 -58.047   4.344  1.00  0.370          H  
ATOM  25043  HA  LEU B 578      -6.638 -59.636   4.541  1.00  0.400          H  
ATOM  25044 1HB  LEU B 578      -7.990 -58.022   6.723  1.00  0.540          H  
ATOM  25045 2HB  LEU B 578      -8.341 -59.686   6.296  1.00  0.540          H  
ATOM  25046  HG  LEU B 578      -5.824 -58.695   7.524  1.00  0.540          H  
ATOM  25047 1HD1 LEU B 578      -6.657 -59.954   9.460  1.00  0.540          H  
ATOM  25048 2HD1 LEU B 578      -7.774 -58.659   8.991  1.00  0.540          H  
ATOM  25049 3HD1 LEU B 578      -8.131 -60.350   8.547  1.00  0.540          H  
ATOM  25050 1HD2 LEU B 578      -5.278 -61.127   7.681  1.00  0.540          H  
ATOM  25051 2HD2 LEU B 578      -6.740 -61.490   6.774  1.00  0.540          H  
ATOM  25052 3HD2 LEU B 578      -5.397 -60.635   6.003  1.00  0.540          H  
ATOM  25053  N   TYR B 579      -8.099 -57.442   3.168  1.00  0.230          N  
ATOM  25054  CA  TYR B 579      -9.195 -57.131   2.274  1.00  0.220          C  
ATOM  25055  C   TYR B 579      -8.693 -56.983   0.855  1.00  0.220          C  
ATOM  25056  O   TYR B 579      -7.654 -56.366   0.615  1.00  0.260          O  
ATOM  25057  CB  TYR B 579      -9.921 -55.852   2.708  1.00  0.310          C  
ATOM  25058  CG  TYR B 579     -10.457 -55.941   4.107  1.00  0.310          C  
ATOM  25059  CD1 TYR B 579      -9.726 -55.415   5.138  1.00  0.310          C  
ATOM  25060  CD2 TYR B 579     -11.635 -56.605   4.368  1.00  0.310          C  
ATOM  25061  CE1 TYR B 579     -10.162 -55.538   6.425  1.00  0.310          C  
ATOM  25062  CE2 TYR B 579     -12.076 -56.735   5.671  1.00  0.310          C  
ATOM  25063  CZ  TYR B 579     -11.338 -56.193   6.694  1.00  0.310          C  
ATOM  25064  OH  TYR B 579     -11.758 -56.302   7.998  1.00  0.310          O  
ATOM  25065  H   TYR B 579      -7.203 -56.986   3.090  1.00  0.280          H  
ATOM  25066  HA  TYR B 579      -9.903 -57.958   2.284  1.00  0.260          H  
ATOM  25067 1HB  TYR B 579      -9.243 -55.001   2.649  1.00  0.370          H  
ATOM  25068 2HB  TYR B 579     -10.748 -55.667   2.032  1.00  0.370          H  
ATOM  25069  HD1 TYR B 579      -8.789 -54.903   4.930  1.00  0.370          H  
ATOM  25070  HD2 TYR B 579     -12.213 -57.035   3.549  1.00  0.370          H  
ATOM  25071  HE1 TYR B 579      -9.573 -55.118   7.239  1.00  0.370          H  
ATOM  25072  HE2 TYR B 579     -13.010 -57.265   5.881  1.00  0.370          H  
ATOM  25073  HH  TYR B 579     -11.373 -55.566   8.522  1.00  0.370          H  
ATOM  25074  N   LEU B 580      -9.466 -57.506  -0.086  1.00  0.220          N  
ATOM  25075  CA  LEU B 580      -9.188 -57.376  -1.518  1.00  0.250          C  
ATOM  25076  C   LEU B 580     -10.369 -56.820  -2.280  1.00  0.220          C  
ATOM  25077  O   LEU B 580     -11.524 -57.009  -1.888  1.00  0.250          O  
ATOM  25078  CB  LEU B 580      -8.788 -58.721  -2.138  1.00  0.340          C  
ATOM  25079  CG  LEU B 580      -7.511 -59.369  -1.645  1.00  0.340          C  
ATOM  25080  CD1 LEU B 580      -7.419 -60.799  -2.200  1.00  0.340          C  
ATOM  25081  CD2 LEU B 580      -6.356 -58.528  -2.132  1.00  0.340          C  
ATOM  25082  H   LEU B 580     -10.297 -58.022   0.227  1.00  0.260          H  
ATOM  25083  HA  LEU B 580      -8.381 -56.662  -1.649  1.00  0.300          H  
ATOM  25084 1HB  LEU B 580      -9.573 -59.423  -1.985  1.00  0.410          H  
ATOM  25085 2HB  LEU B 580      -8.679 -58.573  -3.219  1.00  0.410          H  
ATOM  25086  HG  LEU B 580      -7.497 -59.422  -0.568  1.00  0.410          H  
ATOM  25087 1HD1 LEU B 580      -6.494 -61.250  -1.858  1.00  0.410          H  
ATOM  25088 2HD1 LEU B 580      -8.262 -61.386  -1.845  1.00  0.410          H  
ATOM  25089 3HD1 LEU B 580      -7.429 -60.782  -3.285  1.00  0.410          H  
ATOM  25090 1HD2 LEU B 580      -5.424 -58.953  -1.869  1.00  0.410          H  
ATOM  25091 2HD2 LEU B 580      -6.404 -58.452  -3.183  1.00  0.410          H  
ATOM  25092 3HD2 LEU B 580      -6.425 -57.548  -1.708  1.00  0.410          H  
ATOM  25093  N   ILE B 581     -10.090 -56.117  -3.375  1.00  0.210          N  
ATOM  25094  CA  ILE B 581     -11.177 -55.603  -4.196  1.00  0.230          C  
ATOM  25095  C   ILE B 581     -10.990 -56.038  -5.646  1.00  0.240          C  
ATOM  25096  O   ILE B 581      -9.916 -55.855  -6.220  1.00  0.250          O  
ATOM  25097  CB  ILE B 581     -11.272 -54.061  -4.116  1.00  0.310          C  
ATOM  25098  CG1 ILE B 581     -11.452 -53.628  -2.625  1.00  0.310          C  
ATOM  25099  CG2 ILE B 581     -12.501 -53.582  -4.966  1.00  0.310          C  
ATOM  25100  CD1 ILE B 581     -11.368 -52.137  -2.366  1.00  0.310          C  
ATOM  25101  H   ILE B 581      -9.112 -55.992  -3.669  1.00  0.250          H  
ATOM  25102  HA  ILE B 581     -12.120 -56.019  -3.843  1.00  0.280          H  
ATOM  25103  HB  ILE B 581     -10.356 -53.612  -4.499  1.00  0.380          H  
ATOM  25104 1HG1 ILE B 581     -12.401 -54.003  -2.279  1.00  0.380          H  
ATOM  25105 2HG1 ILE B 581     -10.669 -54.084  -2.032  1.00  0.380          H  
ATOM  25106 1HG2 ILE B 581     -12.595 -52.507  -4.928  1.00  0.380          H  
ATOM  25107 2HG2 ILE B 581     -12.383 -53.878  -6.009  1.00  0.380          H  
ATOM  25108 3HG2 ILE B 581     -13.419 -54.036  -4.569  1.00  0.380          H  
ATOM  25109 1HD1 ILE B 581     -11.490 -51.950  -1.302  1.00  0.380          H  
ATOM  25110 2HD1 ILE B 581     -10.397 -51.766  -2.685  1.00  0.380          H  
ATOM  25111 3HD1 ILE B 581     -12.145 -51.615  -2.905  1.00  0.380          H  
ATOM  25112  N   GLY B 582     -12.017 -56.640  -6.222  1.00  0.270          N  
ATOM  25113  CA  GLY B 582     -11.962 -57.052  -7.610  1.00  0.300          C  
ATOM  25114  C   GLY B 582     -13.035 -56.368  -8.436  1.00  0.260          C  
ATOM  25115  O   GLY B 582     -13.766 -55.492  -7.942  1.00  0.250          O  
ATOM  25116  H   GLY B 582     -12.866 -56.788  -5.675  1.00  0.320          H  
ATOM  25117 1HA  GLY B 582     -10.991 -56.805  -8.022  1.00  0.360          H  
ATOM  25118 2HA  GLY B 582     -12.076 -58.133  -7.682  1.00  0.360          H  
ATOM  25119  N   GLY B 583     -13.190 -56.810  -9.677  1.00  0.280          N  
ATOM  25120  CA  GLY B 583     -14.216 -56.205 -10.516  1.00  0.240          C  
ATOM  25121  C   GLY B 583     -14.383 -56.756 -11.920  1.00  0.240          C  
ATOM  25122  O   GLY B 583     -13.546 -57.493 -12.455  1.00  0.250          O  
ATOM  25123  H   GLY B 583     -12.536 -57.520 -10.015  1.00  0.340          H  
ATOM  25124 1HA  GLY B 583     -15.167 -56.326 -10.011  1.00  0.290          H  
ATOM  25125 2HA  GLY B 583     -14.040 -55.132 -10.576  1.00  0.290          H  
ATOM  25126  N   VAL B 584     -15.520 -56.358 -12.498  1.00  0.230          N  
ATOM  25127  CA  VAL B 584     -16.032 -56.780 -13.794  1.00  0.240          C  
ATOM  25128  C   VAL B 584     -16.299 -55.685 -14.819  1.00  0.260          C  
ATOM  25129  O   VAL B 584     -17.003 -54.694 -14.567  1.00  0.260          O  
ATOM  25130  CB  VAL B 584     -17.361 -57.550 -13.564  1.00  0.330          C  
ATOM  25131  CG1 VAL B 584     -18.027 -57.953 -14.876  1.00  0.330          C  
ATOM  25132  CG2 VAL B 584     -17.053 -58.761 -12.795  1.00  0.330          C  
ATOM  25133  H   VAL B 584     -16.105 -55.716 -11.960  1.00  0.280          H  
ATOM  25134  HA  VAL B 584     -15.301 -57.467 -14.228  1.00  0.290          H  
ATOM  25135  HB  VAL B 584     -18.067 -56.921 -13.013  1.00  0.400          H  
ATOM  25136 1HG1 VAL B 584     -18.947 -58.507 -14.667  1.00  0.400          H  
ATOM  25137 2HG1 VAL B 584     -18.274 -57.069 -15.447  1.00  0.400          H  
ATOM  25138 3HG1 VAL B 584     -17.353 -58.583 -15.453  1.00  0.400          H  
ATOM  25139 1HG2 VAL B 584     -17.925 -59.331 -12.633  1.00  0.400          H  
ATOM  25140 2HG2 VAL B 584     -16.363 -59.343 -13.371  1.00  0.400          H  
ATOM  25141 3HG2 VAL B 584     -16.613 -58.500 -11.841  1.00  0.400          H  
ATOM  25142  N   LYS B 585     -15.779 -55.914 -16.016  1.00  0.290          N  
ATOM  25143  CA  LYS B 585     -16.036 -55.054 -17.162  1.00  0.320          C  
ATOM  25144  C   LYS B 585     -16.584 -55.902 -18.311  1.00  0.370          C  
ATOM  25145  O   LYS B 585     -15.893 -56.772 -18.843  1.00  0.600          O  
ATOM  25146  CB  LYS B 585     -14.755 -54.324 -17.592  1.00  0.440          C  
ATOM  25147  CG  LYS B 585     -14.912 -53.376 -18.796  1.00  0.440          C  
ATOM  25148  CD  LYS B 585     -13.576 -52.692 -19.156  1.00  0.440          C  
ATOM  25149  CE  LYS B 585     -13.717 -51.786 -20.393  1.00  0.440          C  
ATOM  25150  NZ  LYS B 585     -12.410 -51.136 -20.779  1.00  0.440          N  
ATOM  25151  H   LYS B 585     -15.168 -56.735 -16.120  1.00  0.350          H  
ATOM  25152  HA  LYS B 585     -16.800 -54.319 -16.901  1.00  0.380          H  
ATOM  25153 1HB  LYS B 585     -14.386 -53.734 -16.753  1.00  0.520          H  
ATOM  25154 2HB  LYS B 585     -14.000 -55.045 -17.830  1.00  0.520          H  
ATOM  25155 1HG  LYS B 585     -15.268 -53.941 -19.664  1.00  0.520          H  
ATOM  25156 2HG  LYS B 585     -15.655 -52.613 -18.558  1.00  0.520          H  
ATOM  25157 1HD  LYS B 585     -13.235 -52.093 -18.311  1.00  0.520          H  
ATOM  25158 2HD  LYS B 585     -12.826 -53.459 -19.363  1.00  0.520          H  
ATOM  25159 1HE  LYS B 585     -14.073 -52.388 -21.231  1.00  0.520          H  
ATOM  25160 2HE  LYS B 585     -14.449 -51.006 -20.184  1.00  0.520          H  
ATOM  25161 1HZ  LYS B 585     -12.555 -50.560 -21.603  1.00  0.520          H  
ATOM  25162 2HZ  LYS B 585     -12.061 -50.559 -20.022  1.00  0.520          H  
ATOM  25163 3HZ  LYS B 585     -11.728 -51.844 -20.992  1.00  0.520          H  
ATOM  25164  N   MET B 586     -17.833 -55.669 -18.689  1.00  0.270          N  
ATOM  25165  CA  MET B 586     -18.440 -56.447 -19.753  1.00  0.290          C  
ATOM  25166  C   MET B 586     -18.381 -55.610 -21.019  1.00  0.270          C  
ATOM  25167  O   MET B 586     -18.284 -54.383 -20.920  1.00  0.280          O  
ATOM  25168  CB  MET B 586     -19.859 -56.848 -19.361  1.00  0.400          C  
ATOM  25169  CG  MET B 586     -19.939 -57.596 -18.101  1.00  0.400          C  
ATOM  25170  SD  MET B 586     -19.067 -59.133 -18.150  1.00  0.400          S  
ATOM  25171  CE  MET B 586     -20.143 -60.099 -19.190  1.00  0.400          C  
ATOM  25172  H   MET B 586     -18.388 -54.943 -18.225  1.00  0.320          H  
ATOM  25173  HA  MET B 586     -17.852 -57.348 -19.887  1.00  0.350          H  
ATOM  25174 1HB  MET B 586     -20.427 -55.993 -19.182  1.00  0.480          H  
ATOM  25175 2HB  MET B 586     -20.354 -57.392 -20.139  1.00  0.480          H  
ATOM  25176 1HG  MET B 586     -19.573 -56.989 -17.287  1.00  0.480          H  
ATOM  25177 2HG  MET B 586     -20.979 -57.810 -17.919  1.00  0.480          H  
ATOM  25178 1HE  MET B 586     -19.730 -61.097 -19.324  1.00  0.480          H  
ATOM  25179 2HE  MET B 586     -21.107 -60.168 -18.723  1.00  0.480          H  
ATOM  25180 3HE  MET B 586     -20.236 -59.638 -20.165  1.00  0.480          H  
ATOM  25181  N   PRO B 587     -18.473 -56.197 -22.225  1.00  0.300          N  
ATOM  25182  CA  PRO B 587     -18.459 -55.475 -23.480  1.00  0.320          C  
ATOM  25183  C   PRO B 587     -19.482 -54.373 -23.408  1.00  0.280          C  
ATOM  25184  O   PRO B 587     -20.597 -54.572 -22.912  1.00  0.240          O  
ATOM  25185  CB  PRO B 587     -18.842 -56.565 -24.487  1.00  0.480          C  
ATOM  25186  CG  PRO B 587     -18.316 -57.846 -23.859  1.00  0.480          C  
ATOM  25187  CD  PRO B 587     -18.566 -57.674 -22.380  1.00  0.480          C  
ATOM  25188  HA  PRO B 587     -17.452 -55.067 -23.667  1.00  0.380          H  
ATOM  25189 1HB  PRO B 587     -19.932 -56.563 -24.640  1.00  0.580          H  
ATOM  25190 2HB  PRO B 587     -18.381 -56.343 -25.464  1.00  0.580          H  
ATOM  25191 1HG  PRO B 587     -18.850 -58.723 -24.268  1.00  0.580          H  
ATOM  25192 2HG  PRO B 587     -17.253 -57.987 -24.096  1.00  0.580          H  
ATOM  25193 1HD  PRO B 587     -19.556 -58.049 -22.121  1.00  0.580          H  
ATOM  25194 2HD  PRO B 587     -17.771 -58.190 -21.846  1.00  0.580          H  
ATOM  25195  N   GLU B 588     -19.114 -53.218 -23.919  1.00  0.370          N  
ATOM  25196  CA  GLU B 588     -19.968 -52.070 -23.819  1.00  0.430          C  
ATOM  25197  C   GLU B 588     -21.341 -52.336 -24.422  1.00  0.350          C  
ATOM  25198  O   GLU B 588     -21.473 -52.899 -25.509  1.00  0.360          O  
ATOM  25199  CB  GLU B 588     -19.265 -50.883 -24.462  1.00  0.580          C  
ATOM  25200  CG  GLU B 588     -17.962 -50.475 -23.789  1.00  0.580          C  
ATOM  25201  CD  GLU B 588     -16.735 -51.220 -24.248  1.00  0.580          C  
ATOM  25202  OE1 GLU B 588     -16.870 -52.218 -24.925  1.00  0.580          O  
ATOM  25203  OE2 GLU B 588     -15.649 -50.745 -23.961  1.00  0.580          O  
ATOM  25204  H   GLU B 588     -18.194 -53.120 -24.354  1.00  0.440          H  
ATOM  25205  HA  GLU B 588     -20.108 -51.840 -22.767  1.00  0.520          H  
ATOM  25206 1HB  GLU B 588     -19.090 -51.060 -25.523  1.00  0.690          H  
ATOM  25207 2HB  GLU B 588     -19.893 -50.023 -24.354  1.00  0.690          H  
ATOM  25208 1HG  GLU B 588     -17.821 -49.423 -24.004  1.00  0.690          H  
ATOM  25209 2HG  GLU B 588     -18.072 -50.590 -22.712  1.00  0.690          H  
ATOM  25210  N   GLY B 589     -22.361 -51.927 -23.674  1.00  0.360          N  
ATOM  25211  CA  GLY B 589     -23.766 -52.091 -24.026  1.00  0.350          C  
ATOM  25212  C   GLY B 589     -24.355 -53.392 -23.465  1.00  0.320          C  
ATOM  25213  O   GLY B 589     -25.568 -53.585 -23.489  1.00  0.380          O  
ATOM  25214  H   GLY B 589     -22.144 -51.459 -22.805  1.00  0.430          H  
ATOM  25215 1HA  GLY B 589     -24.333 -51.238 -23.653  1.00  0.420          H  
ATOM  25216 2HA  GLY B 589     -23.866 -52.084 -25.112  1.00  0.420          H  
ATOM  25217  N   SER B 590     -23.511 -54.281 -22.938  1.00  0.270          N  
ATOM  25218  CA  SER B 590     -23.963 -55.572 -22.412  1.00  0.260          C  
ATOM  25219  C   SER B 590     -24.978 -55.456 -21.287  1.00  0.290          C  
ATOM  25220  O   SER B 590     -24.865 -54.602 -20.405  1.00  0.330          O  
ATOM  25221  CB  SER B 590     -22.776 -56.382 -21.921  1.00  0.370          C  
ATOM  25222  OG  SER B 590     -23.199 -57.589 -21.345  1.00  0.370          O  
ATOM  25223  H   SER B 590     -22.502 -54.103 -22.928  1.00  0.320          H  
ATOM  25224  HA  SER B 590     -24.436 -56.120 -23.231  1.00  0.310          H  
ATOM  25225 1HB  SER B 590     -22.121 -56.594 -22.764  1.00  0.440          H  
ATOM  25226 2HB  SER B 590     -22.205 -55.807 -21.202  1.00  0.440          H  
ATOM  25227  HG  SER B 590     -23.535 -57.378 -20.455  1.00  0.440          H  
ATOM  25228  N   SER B 591     -25.961 -56.350 -21.310  1.00  0.290          N  
ATOM  25229  CA  SER B 591     -26.981 -56.415 -20.276  1.00  0.340          C  
ATOM  25230  C   SER B 591     -26.461 -56.848 -18.900  1.00  0.280          C  
ATOM  25231  O   SER B 591     -25.512 -57.641 -18.772  1.00  0.260          O  
ATOM  25232  CB  SER B 591     -28.055 -57.358 -20.754  1.00  0.460          C  
ATOM  25233  OG  SER B 591     -27.573 -58.662 -20.865  1.00  0.460          O  
ATOM  25234  H   SER B 591     -26.030 -56.974 -22.119  1.00  0.350          H  
ATOM  25235  HA  SER B 591     -27.409 -55.421 -20.170  1.00  0.410          H  
ATOM  25236 1HB  SER B 591     -28.870 -57.363 -20.078  1.00  0.550          H  
ATOM  25237 2HB  SER B 591     -28.432 -57.021 -21.720  1.00  0.550          H  
ATOM  25238  HG  SER B 591     -28.293 -59.145 -21.336  1.00  0.550          H  
ATOM  25239  N   LEU B 592     -27.196 -56.422 -17.865  1.00  0.290          N  
ATOM  25240  CA  LEU B 592     -26.885 -56.723 -16.472  1.00  0.300          C  
ATOM  25241  C   LEU B 592     -26.922 -58.220 -16.196  1.00  0.270          C  
ATOM  25242  O   LEU B 592     -26.205 -58.706 -15.329  1.00  0.310          O  
ATOM  25243  CB  LEU B 592     -27.809 -55.898 -15.553  1.00  0.420          C  
ATOM  25244  CG  LEU B 592     -27.543 -55.889 -14.005  1.00  0.420          C  
ATOM  25245  CD1 LEU B 592     -26.112 -55.413 -13.666  1.00  0.420          C  
ATOM  25246  CD2 LEU B 592     -28.548 -54.896 -13.372  1.00  0.420          C  
ATOM  25247  H   LEU B 592     -27.985 -55.817 -18.044  1.00  0.350          H  
ATOM  25248  HA  LEU B 592     -25.870 -56.382 -16.295  1.00  0.360          H  
ATOM  25249 1HB  LEU B 592     -27.789 -54.866 -15.886  1.00  0.500          H  
ATOM  25250 2HB  LEU B 592     -28.824 -56.263 -15.681  1.00  0.500          H  
ATOM  25251  HG  LEU B 592     -27.681 -56.898 -13.594  1.00  0.500          H  
ATOM  25252 1HD1 LEU B 592     -25.993 -55.402 -12.588  1.00  0.500          H  
ATOM  25253 2HD1 LEU B 592     -25.386 -56.084 -14.089  1.00  0.500          H  
ATOM  25254 3HD1 LEU B 592     -25.942 -54.420 -14.044  1.00  0.500          H  
ATOM  25255 1HD2 LEU B 592     -28.400 -54.860 -12.294  1.00  0.500          H  
ATOM  25256 2HD2 LEU B 592     -28.392 -53.894 -13.784  1.00  0.500          H  
ATOM  25257 3HD2 LEU B 592     -29.566 -55.210 -13.590  1.00  0.500          H  
ATOM  25258  N   ALA B 593     -27.764 -58.964 -16.916  1.00  0.260          N  
ATOM  25259  CA  ALA B 593     -27.844 -60.403 -16.723  1.00  0.290          C  
ATOM  25260  C   ALA B 593     -26.493 -61.094 -16.988  1.00  0.280          C  
ATOM  25261  O   ALA B 593     -26.175 -62.104 -16.343  1.00  0.300          O  
ATOM  25262  CB  ALA B 593     -28.904 -60.977 -17.643  1.00  0.390          C  
ATOM  25263  H   ALA B 593     -28.366 -58.534 -17.605  1.00  0.310          H  
ATOM  25264  HA  ALA B 593     -28.119 -60.589 -15.683  1.00  0.350          H  
ATOM  25265 1HB  ALA B 593     -28.982 -62.051 -17.479  1.00  0.470          H  
ATOM  25266 2HB  ALA B 593     -29.862 -60.505 -17.436  1.00  0.470          H  
ATOM  25267 3HB  ALA B 593     -28.620 -60.785 -18.680  1.00  0.470          H  
ATOM  25268  N   ARG B 594     -25.725 -60.590 -17.970  1.00  0.260          N  
ATOM  25269  CA  ARG B 594     -24.440 -61.184 -18.312  1.00  0.270          C  
ATOM  25270  C   ARG B 594     -23.426 -60.801 -17.255  1.00  0.270          C  
ATOM  25271  O   ARG B 594     -22.585 -61.617 -16.854  1.00  0.290          O  
ATOM  25272  CB  ARG B 594     -23.995 -60.728 -19.691  1.00  0.370          C  
ATOM  25273  CG  ARG B 594     -24.797 -61.319 -20.831  1.00  0.370          C  
ATOM  25274  CD  ARG B 594     -24.361 -60.794 -22.157  1.00  0.370          C  
ATOM  25275  NE  ARG B 594     -25.155 -61.360 -23.242  1.00  0.370          N  
ATOM  25276  CZ  ARG B 594     -24.898 -62.522 -23.887  1.00  0.370          C  
ATOM  25277  NH1 ARG B 594     -23.836 -63.253 -23.590  1.00  0.370          N  
ATOM  25278  NH2 ARG B 594     -25.724 -62.927 -24.833  1.00  0.370          N  
ATOM  25279  H   ARG B 594     -25.999 -59.740 -18.470  1.00  0.310          H  
ATOM  25280  HA  ARG B 594     -24.546 -62.267 -18.323  1.00  0.320          H  
ATOM  25281 1HB  ARG B 594     -24.067 -59.643 -19.756  1.00  0.450          H  
ATOM  25282 2HB  ARG B 594     -22.961 -61.001 -19.852  1.00  0.450          H  
ATOM  25283 1HG  ARG B 594     -24.689 -62.402 -20.829  1.00  0.450          H  
ATOM  25284 2HG  ARG B 594     -25.850 -61.059 -20.699  1.00  0.450          H  
ATOM  25285 1HD  ARG B 594     -24.510 -59.713 -22.168  1.00  0.450          H  
ATOM  25286 2HD  ARG B 594     -23.309 -61.011 -22.332  1.00  0.450          H  
ATOM  25287  HE  ARG B 594     -25.988 -60.849 -23.522  1.00  0.450          H  
ATOM  25288 1HH1 ARG B 594     -23.181 -62.953 -22.884  1.00  0.450          H  
ATOM  25289 2HH1 ARG B 594     -23.657 -64.109 -24.092  1.00  0.450          H  
ATOM  25290 1HH2 ARG B 594     -26.560 -62.364 -25.076  1.00  0.450          H  
ATOM  25291 2HH2 ARG B 594     -25.553 -63.783 -25.327  1.00  0.450          H  
ATOM  25292  N   THR B 595     -23.526 -59.556 -16.791  1.00  0.250          N  
ATOM  25293  CA  THR B 595     -22.646 -59.057 -15.756  1.00  0.270          C  
ATOM  25294  C   THR B 595     -22.836 -59.900 -14.506  1.00  0.270          C  
ATOM  25295  O   THR B 595     -21.857 -60.344 -13.899  1.00  0.290          O  
ATOM  25296  CB  THR B 595     -22.964 -57.590 -15.442  1.00  0.370          C  
ATOM  25297  OG1 THR B 595     -22.769 -56.788 -16.593  1.00  0.370          O  
ATOM  25298  CG2 THR B 595     -22.093 -57.078 -14.383  1.00  0.370          C  
ATOM  25299  H   THR B 595     -24.210 -58.918 -17.217  1.00  0.300          H  
ATOM  25300  HA  THR B 595     -21.612 -59.150 -16.081  1.00  0.320          H  
ATOM  25301  HB  THR B 595     -23.987 -57.515 -15.130  1.00  0.440          H  
ATOM  25302  HG1 THR B 595     -23.195 -55.920 -16.440  1.00  0.440          H  
ATOM  25303 1HG2 THR B 595     -22.374 -56.064 -14.211  1.00  0.440          H  
ATOM  25304 2HG2 THR B 595     -22.237 -57.647 -13.495  1.00  0.440          H  
ATOM  25305 3HG2 THR B 595     -21.052 -57.130 -14.692  1.00  0.440          H  
ATOM  25306  N   ASP B 596     -24.099 -60.157 -14.124  1.00  0.270          N  
ATOM  25307  CA  ASP B 596     -24.358 -60.959 -12.941  1.00  0.280          C  
ATOM  25308  C   ASP B 596     -23.749 -62.341 -13.070  1.00  0.290          C  
ATOM  25309  O   ASP B 596     -23.170 -62.845 -12.110  1.00  0.290          O  
ATOM  25310  CB  ASP B 596     -25.848 -61.175 -12.696  1.00  0.390          C  
ATOM  25311  CG  ASP B 596     -26.667 -60.004 -12.185  1.00  0.390          C  
ATOM  25312  OD1 ASP B 596     -26.139 -59.016 -11.761  1.00  0.390          O  
ATOM  25313  OD2 ASP B 596     -27.869 -60.166 -12.187  1.00  0.390          O  
ATOM  25314  H   ASP B 596     -24.879 -59.741 -14.638  1.00  0.320          H  
ATOM  25315  HA  ASP B 596     -23.920 -60.458 -12.079  1.00  0.340          H  
ATOM  25316 1HB  ASP B 596     -26.304 -61.517 -13.630  1.00  0.470          H  
ATOM  25317 2HB  ASP B 596     -25.953 -61.971 -11.984  1.00  0.470          H  
ATOM  25318  N   ALA B 597     -23.843 -62.969 -14.250  1.00  0.310          N  
ATOM  25319  CA  ALA B 597     -23.251 -64.291 -14.397  1.00  0.340          C  
ATOM  25320  C   ALA B 597     -21.740 -64.262 -14.139  1.00  0.320          C  
ATOM  25321  O   ALA B 597     -21.206 -65.142 -13.448  1.00  0.340          O  
ATOM  25322  CB  ALA B 597     -23.533 -64.825 -15.786  1.00  0.460          C  
ATOM  25323  H   ALA B 597     -24.391 -62.556 -15.016  1.00  0.370          H  
ATOM  25324  HA  ALA B 597     -23.703 -64.947 -13.659  1.00  0.410          H  
ATOM  25325 1HB  ALA B 597     -23.114 -65.823 -15.885  1.00  0.560          H  
ATOM  25326 2HB  ALA B 597     -24.611 -64.859 -15.946  1.00  0.560          H  
ATOM  25327 3HB  ALA B 597     -23.079 -64.164 -16.523  1.00  0.560          H  
ATOM  25328  N   VAL B 598     -21.062 -63.226 -14.642  1.00  0.300          N  
ATOM  25329  CA  VAL B 598     -19.625 -63.087 -14.419  1.00  0.280          C  
ATOM  25330  C   VAL B 598     -19.287 -62.822 -12.959  1.00  0.240          C  
ATOM  25331  O   VAL B 598     -18.325 -63.394 -12.431  1.00  0.250          O  
ATOM  25332  CB  VAL B 598     -19.015 -62.018 -15.324  1.00  0.400          C  
ATOM  25333  CG1 VAL B 598     -17.553 -61.751 -14.935  1.00  0.400          C  
ATOM  25334  CG2 VAL B 598     -19.098 -62.530 -16.732  1.00  0.400          C  
ATOM  25335  H   VAL B 598     -21.568 -62.560 -15.243  1.00  0.360          H  
ATOM  25336  HA  VAL B 598     -19.160 -64.033 -14.696  1.00  0.340          H  
ATOM  25337  HB  VAL B 598     -19.568 -61.077 -15.230  1.00  0.480          H  
ATOM  25338 1HG1 VAL B 598     -17.132 -61.004 -15.602  1.00  0.480          H  
ATOM  25339 2HG1 VAL B 598     -17.495 -61.387 -13.919  1.00  0.480          H  
ATOM  25340 3HG1 VAL B 598     -16.987 -62.653 -15.010  1.00  0.480          H  
ATOM  25341 1HG2 VAL B 598     -18.659 -61.825 -17.400  1.00  0.480          H  
ATOM  25342 2HG2 VAL B 598     -18.564 -63.463 -16.812  1.00  0.480          H  
ATOM  25343 3HG2 VAL B 598     -20.140 -62.695 -17.004  1.00  0.480          H  
ATOM  25344  N   ILE B 599     -20.039 -61.933 -12.321  1.00  0.220          N  
ATOM  25345  CA  ILE B 599     -19.800 -61.626 -10.927  1.00  0.220          C  
ATOM  25346  C   ILE B 599     -20.019 -62.874 -10.090  1.00  0.250          C  
ATOM  25347  O   ILE B 599     -19.261 -63.109  -9.145  1.00  0.260          O  
ATOM  25348  CB  ILE B 599     -20.642 -60.448 -10.427  1.00  0.310          C  
ATOM  25349  CG1 ILE B 599     -20.153 -59.200 -11.134  1.00  0.310          C  
ATOM  25350  CG2 ILE B 599     -20.484 -60.302  -8.936  1.00  0.310          C  
ATOM  25351  CD1 ILE B 599     -20.981 -58.022 -10.998  1.00  0.310          C  
ATOM  25352  H   ILE B 599     -20.795 -61.466 -12.833  1.00  0.260          H  
ATOM  25353  HA  ILE B 599     -18.756 -61.334 -10.820  1.00  0.260          H  
ATOM  25354  HB  ILE B 599     -21.692 -60.598 -10.689  1.00  0.370          H  
ATOM  25355 1HG1 ILE B 599     -19.158 -58.956 -10.773  1.00  0.370          H  
ATOM  25356 2HG1 ILE B 599     -20.107 -59.426 -12.195  1.00  0.370          H  
ATOM  25357 1HG2 ILE B 599     -21.048 -59.459  -8.615  1.00  0.370          H  
ATOM  25358 2HG2 ILE B 599     -20.841 -61.193  -8.419  1.00  0.370          H  
ATOM  25359 3HG2 ILE B 599     -19.439 -60.151  -8.704  1.00  0.370          H  
ATOM  25360 1HD1 ILE B 599     -20.529 -57.251 -11.589  1.00  0.370          H  
ATOM  25361 2HD1 ILE B 599     -21.969 -58.244 -11.380  1.00  0.370          H  
ATOM  25362 3HD1 ILE B 599     -21.050 -57.700  -9.969  1.00  0.370          H  
ATOM  25363  N   ARG B 600     -21.082 -63.644 -10.372  1.00  0.310          N  
ATOM  25364  CA  ARG B 600     -21.296 -64.872  -9.631  1.00  0.380          C  
ATOM  25365  C   ARG B 600     -20.105 -65.810  -9.794  1.00  0.330          C  
ATOM  25366  O   ARG B 600     -19.639 -66.359  -8.798  1.00  0.320          O  
ATOM  25367  CB  ARG B 600     -22.575 -65.595 -10.038  1.00  0.500          C  
ATOM  25368  CG  ARG B 600     -23.884 -64.959  -9.545  1.00  0.500          C  
ATOM  25369  CD  ARG B 600     -25.047 -65.896  -9.707  1.00  0.500          C  
ATOM  25370  NE  ARG B 600     -25.367 -66.175 -11.118  1.00  0.500          N  
ATOM  25371  CZ  ARG B 600     -26.219 -65.457 -11.890  1.00  0.500          C  
ATOM  25372  NH1 ARG B 600     -26.861 -64.416 -11.395  1.00  0.500          N  
ATOM  25373  NH2 ARG B 600     -26.416 -65.810 -13.149  1.00  0.500          N  
ATOM  25374  H   ARG B 600     -21.728 -63.378 -11.117  1.00  0.370          H  
ATOM  25375  HA  ARG B 600     -21.392 -64.618  -8.577  1.00  0.460          H  
ATOM  25376 1HB  ARG B 600     -22.624 -65.629 -11.127  1.00  0.600          H  
ATOM  25377 2HB  ARG B 600     -22.541 -66.623  -9.679  1.00  0.600          H  
ATOM  25378 1HG  ARG B 600     -23.790 -64.710  -8.488  1.00  0.600          H  
ATOM  25379 2HG  ARG B 600     -24.087 -64.055 -10.110  1.00  0.600          H  
ATOM  25380 1HD  ARG B 600     -24.800 -66.843  -9.227  1.00  0.600          H  
ATOM  25381 2HD  ARG B 600     -25.925 -65.478  -9.222  1.00  0.600          H  
ATOM  25382  HE  ARG B 600     -24.910 -66.970 -11.547  1.00  0.600          H  
ATOM  25383 1HH1 ARG B 600     -26.720 -64.140 -10.435  1.00  0.600          H  
ATOM  25384 2HH1 ARG B 600     -27.516 -63.892 -11.971  1.00  0.600          H  
ATOM  25385 1HH2 ARG B 600     -25.932 -66.611 -13.534  1.00  0.600          H  
ATOM  25386 2HH2 ARG B 600     -27.043 -65.270 -13.728  1.00  0.600          H  
ATOM  25387  N   LYS B 601     -19.528 -65.927 -11.001  1.00  0.330          N  
ATOM  25388  CA  LYS B 601     -18.358 -66.791 -11.126  1.00  0.330          C  
ATOM  25389  C   LYS B 601     -17.232 -66.293 -10.215  1.00  0.270          C  
ATOM  25390  O   LYS B 601     -16.571 -67.099  -9.555  1.00  0.250          O  
ATOM  25391  CB  LYS B 601     -17.874 -66.871 -12.576  1.00  0.460          C  
ATOM  25392  CG  LYS B 601     -16.635 -67.770 -12.805  1.00  0.460          C  
ATOM  25393  CD  LYS B 601     -16.921 -69.243 -12.514  1.00  0.460          C  
ATOM  25394  CE  LYS B 601     -15.739 -70.125 -12.889  1.00  0.460          C  
ATOM  25395  NZ  LYS B 601     -15.991 -71.556 -12.551  1.00  0.460          N  
ATOM  25396  H   LYS B 601     -19.957 -65.492 -11.827  1.00  0.400          H  
ATOM  25397  HA  LYS B 601     -18.644 -67.789 -10.794  1.00  0.400          H  
ATOM  25398 1HB  LYS B 601     -18.685 -67.234 -13.206  1.00  0.550          H  
ATOM  25399 2HB  LYS B 601     -17.624 -65.867 -12.924  1.00  0.550          H  
ATOM  25400 1HG  LYS B 601     -16.323 -67.678 -13.840  1.00  0.550          H  
ATOM  25401 2HG  LYS B 601     -15.816 -67.435 -12.170  1.00  0.550          H  
ATOM  25402 1HD  LYS B 601     -17.110 -69.381 -11.444  1.00  0.550          H  
ATOM  25403 2HD  LYS B 601     -17.804 -69.568 -13.065  1.00  0.550          H  
ATOM  25404 1HE  LYS B 601     -15.556 -70.040 -13.959  1.00  0.550          H  
ATOM  25405 2HE  LYS B 601     -14.853 -69.785 -12.351  1.00  0.550          H  
ATOM  25406 1HZ  LYS B 601     -15.192 -72.117 -12.809  1.00  0.550          H  
ATOM  25407 2HZ  LYS B 601     -16.150 -71.631 -11.552  1.00  0.550          H  
ATOM  25408 3HZ  LYS B 601     -16.807 -71.887 -13.047  1.00  0.550          H  
ATOM  25409  N   MET B 602     -17.006 -64.972 -10.168  1.00  0.240          N  
ATOM  25410  CA  MET B 602     -15.965 -64.438  -9.288  1.00  0.230          C  
ATOM  25411  C   MET B 602     -16.249 -64.746  -7.822  1.00  0.240          C  
ATOM  25412  O   MET B 602     -15.329 -65.079  -7.059  1.00  0.270          O  
ATOM  25413  CB  MET B 602     -15.796 -62.947  -9.481  1.00  0.330          C  
ATOM  25414  CG  MET B 602     -15.209 -62.616 -10.782  1.00  0.330          C  
ATOM  25415  SD  MET B 602     -14.994 -60.900 -11.023  1.00  0.330          S  
ATOM  25416  CE  MET B 602     -14.257 -60.954 -12.633  1.00  0.330          C  
ATOM  25417  H   MET B 602     -17.550 -64.355 -10.786  1.00  0.290          H  
ATOM  25418  HA  MET B 602     -15.027 -64.919  -9.544  1.00  0.280          H  
ATOM  25419 1HB  MET B 602     -16.768 -62.459  -9.413  1.00  0.390          H  
ATOM  25420 2HB  MET B 602     -15.163 -62.539  -8.695  1.00  0.390          H  
ATOM  25421 1HG  MET B 602     -14.270 -63.096 -10.854  1.00  0.390          H  
ATOM  25422 2HG  MET B 602     -15.849 -63.001 -11.578  1.00  0.390          H  
ATOM  25423 1HE  MET B 602     -14.063 -59.947 -12.955  1.00  0.390          H  
ATOM  25424 2HE  MET B 602     -13.334 -61.502 -12.588  1.00  0.390          H  
ATOM  25425 3HE  MET B 602     -14.935 -61.438 -13.335  1.00  0.390          H  
ATOM  25426  N   SER B 603     -17.522 -64.631  -7.430  1.00  0.250          N  
ATOM  25427  CA  SER B 603     -17.946 -64.938  -6.075  1.00  0.300          C  
ATOM  25428  C   SER B 603     -17.635 -66.392  -5.757  1.00  0.290          C  
ATOM  25429  O   SER B 603     -17.051 -66.675  -4.708  1.00  0.320          O  
ATOM  25430  CB  SER B 603     -19.426 -64.697  -5.896  1.00  0.400          C  
ATOM  25431  OG  SER B 603     -19.827 -65.000  -4.589  1.00  0.400          O  
ATOM  25432  H   SER B 603     -18.212 -64.276  -8.100  1.00  0.300          H  
ATOM  25433  HA  SER B 603     -17.396 -64.301  -5.383  1.00  0.360          H  
ATOM  25434 1HB  SER B 603     -19.665 -63.661  -6.132  1.00  0.480          H  
ATOM  25435 2HB  SER B 603     -19.977 -65.320  -6.586  1.00  0.480          H  
ATOM  25436  HG  SER B 603     -20.793 -65.062  -4.630  1.00  0.480          H  
ATOM  25437  N   GLU B 604     -17.958 -67.318  -6.683  1.00  0.270          N  
ATOM  25438  CA  GLU B 604     -17.691 -68.741  -6.470  1.00  0.280          C  
ATOM  25439  C   GLU B 604     -16.198 -69.005  -6.294  1.00  0.250          C  
ATOM  25440  O   GLU B 604     -15.805 -69.764  -5.406  1.00  0.250          O  
ATOM  25441  CB  GLU B 604     -18.186 -69.591  -7.647  1.00  0.390          C  
ATOM  25442  CG  GLU B 604     -19.697 -69.702  -7.805  1.00  0.390          C  
ATOM  25443  CD  GLU B 604     -20.075 -70.502  -9.030  1.00  0.390          C  
ATOM  25444  OE1 GLU B 604     -19.174 -70.942  -9.714  1.00  0.390          O  
ATOM  25445  OE2 GLU B 604     -21.244 -70.672  -9.281  1.00  0.390          O  
ATOM  25446  H   GLU B 604     -18.457 -67.011  -7.524  1.00  0.320          H  
ATOM  25447  HA  GLU B 604     -18.208 -69.058  -5.568  1.00  0.340          H  
ATOM  25448 1HB  GLU B 604     -17.795 -69.174  -8.574  1.00  0.470          H  
ATOM  25449 2HB  GLU B 604     -17.786 -70.599  -7.554  1.00  0.470          H  
ATOM  25450 1HG  GLU B 604     -20.110 -70.185  -6.922  1.00  0.470          H  
ATOM  25451 2HG  GLU B 604     -20.124 -68.704  -7.874  1.00  0.470          H  
ATOM  25452  N   ILE B 605     -15.358 -68.317  -7.073  1.00  0.230          N  
ATOM  25453  CA  ILE B 605     -13.915 -68.490  -6.950  1.00  0.230          C  
ATOM  25454  C   ILE B 605     -13.495 -68.109  -5.527  1.00  0.260          C  
ATOM  25455  O   ILE B 605     -12.716 -68.830  -4.889  1.00  0.270          O  
ATOM  25456  CB  ILE B 605     -13.156 -67.645  -8.014  1.00  0.320          C  
ATOM  25457  CG1 ILE B 605     -13.426 -68.234  -9.446  1.00  0.320          C  
ATOM  25458  CG2 ILE B 605     -11.648 -67.620  -7.702  1.00  0.320          C  
ATOM  25459  CD1 ILE B 605     -13.017 -67.326 -10.617  1.00  0.320          C  
ATOM  25460  H   ILE B 605     -15.753 -67.726  -7.815  1.00  0.280          H  
ATOM  25461  HA  ILE B 605     -13.675 -69.538  -7.111  1.00  0.280          H  
ATOM  25462  HB  ILE B 605     -13.540 -66.628  -8.003  1.00  0.390          H  
ATOM  25463 1HG1 ILE B 605     -12.878 -69.168  -9.538  1.00  0.390          H  
ATOM  25464 2HG1 ILE B 605     -14.487 -68.452  -9.538  1.00  0.390          H  
ATOM  25465 1HG2 ILE B 605     -11.127 -67.023  -8.439  1.00  0.390          H  
ATOM  25466 2HG2 ILE B 605     -11.478 -67.194  -6.720  1.00  0.390          H  
ATOM  25467 3HG2 ILE B 605     -11.262 -68.633  -7.716  1.00  0.390          H  
ATOM  25468 1HD1 ILE B 605     -13.242 -67.822 -11.560  1.00  0.390          H  
ATOM  25469 2HD1 ILE B 605     -13.578 -66.403 -10.559  1.00  0.390          H  
ATOM  25470 3HD1 ILE B 605     -11.962 -67.105 -10.578  1.00  0.390          H  
ATOM  25471  N   GLY B 606     -14.012 -66.973  -5.044  1.00  0.300          N  
ATOM  25472  CA  GLY B 606     -13.779 -66.489  -3.685  1.00  0.370          C  
ATOM  25473  C   GLY B 606     -14.276 -67.480  -2.619  1.00  0.370          C  
ATOM  25474  O   GLY B 606     -13.541 -67.854  -1.715  1.00  0.400          O  
ATOM  25475  H   GLY B 606     -14.592 -66.407  -5.675  1.00  0.360          H  
ATOM  25476 1HA  GLY B 606     -12.716 -66.295  -3.546  1.00  0.440          H  
ATOM  25477 2HA  GLY B 606     -14.300 -65.543  -3.557  1.00  0.440          H  
ATOM  25478  N   MET B 607     -15.528 -67.918  -2.723  1.00  0.370          N  
ATOM  25479  CA  MET B 607     -16.127 -68.853  -1.764  1.00  0.430          C  
ATOM  25480  C   MET B 607     -15.470 -70.224  -1.724  1.00  0.370          C  
ATOM  25481  O   MET B 607     -15.492 -70.890  -0.689  1.00  0.400          O  
ATOM  25482  CB  MET B 607     -17.631 -68.965  -2.005  1.00  0.580          C  
ATOM  25483  CG  MET B 607     -18.456 -67.697  -1.642  1.00  0.580          C  
ATOM  25484  SD  MET B 607     -18.383 -67.325   0.155  1.00  0.580          S  
ATOM  25485  CE  MET B 607     -17.163 -66.038   0.368  1.00  0.580          C  
ATOM  25486  H   MET B 607     -16.091 -67.573  -3.499  1.00  0.440          H  
ATOM  25487  HA  MET B 607     -15.984 -68.442  -0.772  1.00  0.520          H  
ATOM  25488 1HB  MET B 607     -17.800 -69.171  -3.063  1.00  0.690          H  
ATOM  25489 2HB  MET B 607     -18.028 -69.807  -1.440  1.00  0.690          H  
ATOM  25490 1HG  MET B 607     -18.059 -66.839  -2.191  1.00  0.690          H  
ATOM  25491 2HG  MET B 607     -19.499 -67.832  -1.930  1.00  0.690          H  
ATOM  25492 1HE  MET B 607     -17.091 -65.787   1.420  1.00  0.690          H  
ATOM  25493 2HE  MET B 607     -16.192 -66.360   0.012  1.00  0.690          H  
ATOM  25494 3HE  MET B 607     -17.474 -65.185  -0.179  1.00  0.690          H  
ATOM  25495  N   ASN B 608     -14.830 -70.638  -2.809  1.00  0.400          N  
ATOM  25496  CA  ASN B 608     -14.154 -71.921  -2.833  1.00  0.400          C  
ATOM  25497  C   ASN B 608     -12.692 -71.809  -2.369  1.00  0.400          C  
ATOM  25498  O   ASN B 608     -11.939 -72.786  -2.441  1.00  0.500          O  
ATOM  25499  CB  ASN B 608     -14.217 -72.502  -4.229  1.00  0.560          C  
ATOM  25500  CG  ASN B 608     -15.611 -72.897  -4.634  1.00  0.560          C  
ATOM  25501  OD1 ASN B 608     -16.440 -73.307  -3.810  1.00  0.560          O  
ATOM  25502  ND2 ASN B 608     -15.889 -72.785  -5.906  1.00  0.560          N  
ATOM  25503  H   ASN B 608     -14.892 -70.100  -3.680  1.00  0.480          H  
ATOM  25504  HA  ASN B 608     -14.665 -72.594  -2.145  1.00  0.480          H  
ATOM  25505 1HB  ASN B 608     -13.847 -71.755  -4.938  1.00  0.670          H  
ATOM  25506 2HB  ASN B 608     -13.567 -73.372  -4.296  1.00  0.670          H  
ATOM  25507 1HD2 ASN B 608     -16.797 -73.026  -6.244  1.00  0.670          H  
ATOM  25508 2HD2 ASN B 608     -15.196 -72.447  -6.539  1.00  0.670          H  
ATOM  25509  N   THR B 609     -12.296 -70.624  -1.888  1.00  0.380          N  
ATOM  25510  CA  THR B 609     -10.949 -70.355  -1.405  1.00  0.490          C  
ATOM  25511  C   THR B 609     -10.951 -70.374   0.133  1.00  0.390          C  
ATOM  25512  O   THR B 609     -11.723 -69.669   0.785  1.00  0.330          O  
ATOM  25513  CB  THR B 609     -10.458 -68.978  -1.960  1.00  0.640          C  
ATOM  25514  OG1 THR B 609     -10.438 -69.012  -3.403  1.00  0.640          O  
ATOM  25515  CG2 THR B 609      -9.043 -68.635  -1.471  1.00  0.640          C  
ATOM  25516  H   THR B 609     -12.957 -69.844  -1.855  1.00  0.460          H  
ATOM  25517  HA  THR B 609     -10.278 -71.139  -1.759  1.00  0.590          H  
ATOM  25518  HB  THR B 609     -11.135 -68.203  -1.640  1.00  0.770          H  
ATOM  25519  HG1 THR B 609     -11.366 -68.984  -3.776  1.00  0.770          H  
ATOM  25520 1HG2 THR B 609      -8.750 -67.673  -1.891  1.00  0.770          H  
ATOM  25521 2HG2 THR B 609      -9.028 -68.567  -0.415  1.00  0.770          H  
ATOM  25522 3HG2 THR B 609      -8.345 -69.405  -1.802  1.00  0.770          H  
ATOM  25523  N   GLU B 610     -10.047 -71.151   0.725  1.00  0.400          N  
ATOM  25524  CA  GLU B 610      -9.952 -71.303   2.181  1.00  0.380          C  
ATOM  25525  C   GLU B 610      -9.634 -70.006   2.916  1.00  0.360          C  
ATOM  25526  O   GLU B 610      -9.838 -69.898   4.117  1.00  0.470          O  
ATOM  25527  CB  GLU B 610      -8.893 -72.365   2.531  1.00  0.540          C  
ATOM  25528  CG  GLU B 610      -7.427 -72.028   2.123  1.00  0.540          C  
ATOM  25529  CD  GLU B 610      -7.116 -72.402   0.700  1.00  0.540          C  
ATOM  25530  OE1 GLU B 610      -8.049 -72.588  -0.041  1.00  0.540          O  
ATOM  25531  OE2 GLU B 610      -5.969 -72.483   0.354  1.00  0.540          O  
ATOM  25532  H   GLU B 610      -9.426 -71.710   0.133  1.00  0.480          H  
ATOM  25533  HA  GLU B 610     -10.919 -71.658   2.541  1.00  0.460          H  
ATOM  25534 1HB  GLU B 610      -8.899 -72.533   3.608  1.00  0.650          H  
ATOM  25535 2HB  GLU B 610      -9.161 -73.308   2.056  1.00  0.650          H  
ATOM  25536 1HG  GLU B 610      -7.225 -70.977   2.263  1.00  0.650          H  
ATOM  25537 2HG  GLU B 610      -6.758 -72.577   2.782  1.00  0.650          H  
ATOM  25538  N   GLY B 611      -9.101 -69.038   2.201  1.00  0.350          N  
ATOM  25539  CA  GLY B 611      -8.733 -67.755   2.760  1.00  0.450          C  
ATOM  25540  C   GLY B 611      -9.799 -66.698   2.752  1.00  0.400          C  
ATOM  25541  O   GLY B 611      -9.568 -65.600   3.262  1.00  0.440          O  
ATOM  25542  H   GLY B 611      -8.957 -69.225   1.224  1.00  0.420          H  
ATOM  25543 1HA  GLY B 611      -8.379 -67.893   3.780  1.00  0.540          H  
ATOM  25544 2HA  GLY B 611      -7.921 -67.365   2.168  1.00  0.540          H  
ATOM  25545  N   VAL B 612     -10.969 -66.991   2.209  1.00  0.330          N  
ATOM  25546  CA  VAL B 612     -11.977 -65.947   2.106  1.00  0.300          C  
ATOM  25547  C   VAL B 612     -13.195 -66.237   2.979  1.00  0.330          C  
ATOM  25548  O   VAL B 612     -13.800 -67.302   2.887  1.00  0.410          O  
ATOM  25549  CB  VAL B 612     -12.419 -65.811   0.625  1.00  0.430          C  
ATOM  25550  CG1 VAL B 612     -13.496 -64.708   0.456  1.00  0.430          C  
ATOM  25551  CG2 VAL B 612     -11.198 -65.520  -0.267  1.00  0.430          C  
ATOM  25552  H   VAL B 612     -11.163 -67.932   1.836  1.00  0.400          H  
ATOM  25553  HA  VAL B 612     -11.548 -65.002   2.422  1.00  0.360          H  
ATOM  25554  HB  VAL B 612     -12.865 -66.753   0.321  1.00  0.520          H  
ATOM  25555 1HG1 VAL B 612     -13.801 -64.660  -0.584  1.00  0.520          H  
ATOM  25556 2HG1 VAL B 612     -14.364 -64.936   1.063  1.00  0.520          H  
ATOM  25557 3HG1 VAL B 612     -13.090 -63.738   0.760  1.00  0.520          H  
ATOM  25558 1HG2 VAL B 612     -11.517 -65.462  -1.307  1.00  0.520          H  
ATOM  25559 2HG2 VAL B 612     -10.758 -64.590   0.026  1.00  0.520          H  
ATOM  25560 3HG2 VAL B 612     -10.468 -66.314  -0.160  1.00  0.520          H  
ATOM  25561  N   ASP B 613     -13.564 -65.278   3.835  1.00  0.330          N  
ATOM  25562  CA  ASP B 613     -14.779 -65.427   4.649  1.00  0.420          C  
ATOM  25563  C   ASP B 613     -15.975 -64.789   3.981  1.00  0.370          C  
ATOM  25564  O   ASP B 613     -17.107 -65.281   4.092  1.00  0.410          O  
ATOM  25565  CB  ASP B 613     -14.671 -64.851   6.064  1.00  0.550          C  
ATOM  25566  CG  ASP B 613     -13.796 -65.635   7.007  1.00  0.550          C  
ATOM  25567  OD1 ASP B 613     -13.928 -66.851   7.005  1.00  0.550          O  
ATOM  25568  OD2 ASP B 613     -13.068 -65.058   7.773  1.00  0.550          O  
ATOM  25569  H   ASP B 613     -13.023 -64.411   3.868  1.00  0.400          H  
ATOM  25570  HA  ASP B 613     -14.990 -66.491   4.749  1.00  0.500          H  
ATOM  25571 1HB  ASP B 613     -14.271 -63.837   5.998  1.00  0.660          H  
ATOM  25572 2HB  ASP B 613     -15.670 -64.771   6.495  1.00  0.660          H  
ATOM  25573  N   TYR B 614     -15.724 -63.679   3.306  1.00  0.290          N  
ATOM  25574  CA  TYR B 614     -16.795 -62.959   2.655  1.00  0.280          C  
ATOM  25575  C   TYR B 614     -16.474 -62.595   1.236  1.00  0.250          C  
ATOM  25576  O   TYR B 614     -15.354 -62.209   0.912  1.00  0.240          O  
ATOM  25577  CB  TYR B 614     -17.115 -61.648   3.347  1.00  0.400          C  
ATOM  25578  CG  TYR B 614     -17.572 -61.723   4.745  1.00  0.400          C  
ATOM  25579  CD1 TYR B 614     -16.661 -61.624   5.775  1.00  0.400          C  
ATOM  25580  CD2 TYR B 614     -18.912 -61.871   5.005  1.00  0.400          C  
ATOM  25581  CE1 TYR B 614     -17.101 -61.666   7.074  1.00  0.400          C  
ATOM  25582  CE2 TYR B 614     -19.362 -61.915   6.297  1.00  0.400          C  
ATOM  25583  CZ  TYR B 614     -18.461 -61.810   7.335  1.00  0.400          C  
ATOM  25584  OH  TYR B 614     -18.901 -61.855   8.637  1.00  0.400          O  
ATOM  25585  H   TYR B 614     -14.762 -63.339   3.268  1.00  0.350          H  
ATOM  25586  HA  TYR B 614     -17.682 -63.586   2.639  1.00  0.340          H  
ATOM  25587 1HB  TYR B 614     -16.240 -60.999   3.313  1.00  0.480          H  
ATOM  25588 2HB  TYR B 614     -17.899 -61.163   2.772  1.00  0.480          H  
ATOM  25589  HD1 TYR B 614     -15.599 -61.505   5.559  1.00  0.480          H  
ATOM  25590  HD2 TYR B 614     -19.611 -61.954   4.180  1.00  0.480          H  
ATOM  25591  HE1 TYR B 614     -16.388 -61.585   7.894  1.00  0.480          H  
ATOM  25592  HE2 TYR B 614     -20.427 -62.031   6.501  1.00  0.480          H  
ATOM  25593  HH  TYR B 614     -19.849 -62.006   8.651  1.00  0.480          H  
ATOM  25594  N   ALA B 615     -17.505 -62.547   0.430  1.00  0.250          N  
ATOM  25595  CA  ALA B 615     -17.409 -62.008  -0.910  1.00  0.240          C  
ATOM  25596  C   ALA B 615     -18.705 -61.272  -1.174  1.00  0.230          C  
ATOM  25597  O   ALA B 615     -19.810 -61.823  -1.079  1.00  0.320          O  
ATOM  25598  CB  ALA B 615     -17.149 -63.083  -1.960  1.00  0.340          C  
ATOM  25599  H   ALA B 615     -18.389 -62.924   0.761  1.00  0.300          H  
ATOM  25600  HA  ALA B 615     -16.593 -61.292  -0.942  1.00  0.290          H  
ATOM  25601 1HB  ALA B 615     -17.085 -62.614  -2.945  1.00  0.410          H  
ATOM  25602 2HB  ALA B 615     -16.210 -63.587  -1.738  1.00  0.410          H  
ATOM  25603 3HB  ALA B 615     -17.963 -63.805  -1.959  1.00  0.410          H  
ATOM  25604  N   VAL B 616     -18.559 -60.009  -1.494  1.00  0.210          N  
ATOM  25605  CA  VAL B 616     -19.686 -59.150  -1.710  1.00  0.230          C  
ATOM  25606  C   VAL B 616     -19.770 -58.664  -3.115  1.00  0.200          C  
ATOM  25607  O   VAL B 616     -18.870 -57.987  -3.604  1.00  0.260          O  
ATOM  25608  CB  VAL B 616     -19.566 -57.961  -0.809  1.00  0.310          C  
ATOM  25609  CG1 VAL B 616     -20.668 -57.070  -1.040  1.00  0.310          C  
ATOM  25610  CG2 VAL B 616     -19.537 -58.410   0.597  1.00  0.310          C  
ATOM  25611  H   VAL B 616     -17.612 -59.627  -1.540  1.00  0.250          H  
ATOM  25612  HA  VAL B 616     -20.598 -59.696  -1.472  1.00  0.280          H  
ATOM  25613  HB  VAL B 616     -18.668 -57.433  -1.036  1.00  0.380          H  
ATOM  25614 1HG1 VAL B 616     -20.515 -56.247  -0.388  1.00  0.380          H  
ATOM  25615 2HG1 VAL B 616     -20.690 -56.712  -2.065  1.00  0.380          H  
ATOM  25616 3HG1 VAL B 616     -21.610 -57.574  -0.818  1.00  0.380          H  
ATOM  25617 1HG2 VAL B 616     -19.459 -57.533   1.215  1.00  0.380          H  
ATOM  25618 2HG2 VAL B 616     -20.454 -58.934   0.811  1.00  0.380          H  
ATOM  25619 3HG2 VAL B 616     -18.688 -59.067   0.772  1.00  0.380          H  
ATOM  25620  N   ALA B 617     -20.874 -58.985  -3.743  1.00  0.230          N  
ATOM  25621  CA  ALA B 617     -21.109 -58.643  -5.117  1.00  0.260          C  
ATOM  25622  C   ALA B 617     -21.903 -57.373  -5.253  1.00  0.210          C  
ATOM  25623  O   ALA B 617     -23.004 -57.277  -4.716  1.00  0.230          O  
ATOM  25624  CB  ALA B 617     -21.887 -59.776  -5.755  1.00  0.350          C  
ATOM  25625  H   ALA B 617     -21.592 -59.492  -3.220  1.00  0.280          H  
ATOM  25626  HA  ALA B 617     -20.151 -58.499  -5.616  1.00  0.310          H  
ATOM  25627 1HB  ALA B 617     -22.091 -59.552  -6.766  1.00  0.420          H  
ATOM  25628 2HB  ALA B 617     -21.310 -60.698  -5.683  1.00  0.420          H  
ATOM  25629 3HB  ALA B 617     -22.829 -59.895  -5.227  1.00  0.420          H  
ATOM  25630  N   PHE B 618     -21.421 -56.440  -6.073  1.00  0.180          N  
ATOM  25631  CA  PHE B 618     -22.187 -55.234  -6.359  1.00  0.170          C  
ATOM  25632  C   PHE B 618     -22.331 -54.925  -7.858  1.00  0.190          C  
ATOM  25633  O   PHE B 618     -21.648 -54.014  -8.354  1.00  0.200          O  
ATOM  25634  CB  PHE B 618     -21.579 -54.002  -5.685  1.00  0.240          C  
ATOM  25635  CG  PHE B 618     -21.489 -54.016  -4.192  1.00  0.240          C  
ATOM  25636  CD1 PHE B 618     -20.286 -53.862  -3.534  1.00  0.240          C  
ATOM  25637  CD2 PHE B 618     -22.616 -54.173  -3.444  1.00  0.240          C  
ATOM  25638  CE1 PHE B 618     -20.246 -53.825  -2.157  1.00  0.240          C  
ATOM  25639  CE2 PHE B 618     -22.566 -54.148  -2.081  1.00  0.240          C  
ATOM  25640  CZ  PHE B 618     -21.391 -53.958  -1.449  1.00  0.240          C  
ATOM  25641  H   PHE B 618     -20.474 -56.533  -6.453  1.00  0.220          H  
ATOM  25642  HA  PHE B 618     -23.192 -55.367  -5.957  1.00  0.200          H  
ATOM  25643 1HB  PHE B 618     -20.580 -53.876  -6.065  1.00  0.290          H  
ATOM  25644 2HB  PHE B 618     -22.144 -53.120  -5.978  1.00  0.290          H  
ATOM  25645  HD1 PHE B 618     -19.383 -53.746  -4.103  1.00  0.290          H  
ATOM  25646  HD2 PHE B 618     -23.566 -54.309  -3.947  1.00  0.290          H  
ATOM  25647  HE1 PHE B 618     -19.315 -53.683  -1.625  1.00  0.290          H  
ATOM  25648  HE2 PHE B 618     -23.466 -54.259  -1.498  1.00  0.290          H  
ATOM  25649  HZ  PHE B 618     -21.372 -53.926  -0.373  1.00  0.290          H  
ATOM  25650  N   PRO B 619     -23.145 -55.692  -8.623  1.00  0.220          N  
ATOM  25651  CA  PRO B 619     -23.377 -55.494 -10.037  1.00  0.260          C  
ATOM  25652  C   PRO B 619     -23.891 -54.090 -10.269  1.00  0.260          C  
ATOM  25653  O   PRO B 619     -24.732 -53.583  -9.515  1.00  0.250          O  
ATOM  25654  CB  PRO B 619     -24.456 -56.535 -10.350  1.00  0.390          C  
ATOM  25655  CG  PRO B 619     -24.262 -57.613  -9.319  1.00  0.390          C  
ATOM  25656  CD  PRO B 619     -23.832 -56.886  -8.075  1.00  0.390          C  
ATOM  25657  HA  PRO B 619     -22.463 -55.672 -10.607  1.00  0.310          H  
ATOM  25658 1HB  PRO B 619     -25.442 -56.074 -10.330  1.00  0.470          H  
ATOM  25659 2HB  PRO B 619     -24.321 -56.930 -11.378  1.00  0.470          H  
ATOM  25660 1HG  PRO B 619     -25.216 -58.152  -9.184  1.00  0.470          H  
ATOM  25661 2HG  PRO B 619     -23.545 -58.362  -9.657  1.00  0.470          H  
ATOM  25662 1HD  PRO B 619     -24.671 -56.615  -7.460  1.00  0.470          H  
ATOM  25663 2HD  PRO B 619     -23.163 -57.544  -7.580  1.00  0.470          H  
ATOM  25664  N   GLY B 620     -23.394 -53.481 -11.328  1.00  0.290          N  
ATOM  25665  CA  GLY B 620     -23.764 -52.147 -11.741  1.00  0.320          C  
ATOM  25666  C   GLY B 620     -22.784 -51.068 -11.262  1.00  0.340          C  
ATOM  25667  O   GLY B 620     -22.709 -49.988 -11.853  1.00  0.460          O  
ATOM  25668  H   GLY B 620     -22.706 -53.951 -11.911  1.00  0.350          H  
ATOM  25669 1HA  GLY B 620     -23.806 -52.136 -12.826  1.00  0.380          H  
ATOM  25670 2HA  GLY B 620     -24.771 -51.936 -11.398  1.00  0.380          H  
ATOM  25671  N   LEU B 621     -22.045 -51.308 -10.169  1.00  0.310          N  
ATOM  25672  CA  LEU B 621     -21.148 -50.267  -9.655  1.00  0.320          C  
ATOM  25673  C   LEU B 621     -19.697 -50.682  -9.815  1.00  0.340          C  
ATOM  25674  O   LEU B 621     -19.358 -51.818  -9.525  1.00  0.430          O  
ATOM  25675  CB  LEU B 621     -21.451 -50.003  -8.171  1.00  0.440          C  
ATOM  25676  CG  LEU B 621     -20.646 -48.872  -7.458  1.00  0.440          C  
ATOM  25677  CD1 LEU B 621     -21.046 -47.489  -8.008  1.00  0.440          C  
ATOM  25678  CD2 LEU B 621     -20.924 -48.958  -5.993  1.00  0.440          C  
ATOM  25679  H   LEU B 621     -22.070 -52.213  -9.684  1.00  0.370          H  
ATOM  25680  HA  LEU B 621     -21.308 -49.352 -10.222  1.00  0.380          H  
ATOM  25681 1HB  LEU B 621     -22.500 -49.752  -8.082  1.00  0.530          H  
ATOM  25682 2HB  LEU B 621     -21.278 -50.934  -7.626  1.00  0.530          H  
ATOM  25683  HG  LEU B 621     -19.578 -49.008  -7.630  1.00  0.530          H  
ATOM  25684 1HD1 LEU B 621     -20.477 -46.714  -7.489  1.00  0.530          H  
ATOM  25685 2HD1 LEU B 621     -20.840 -47.420  -9.077  1.00  0.530          H  
ATOM  25686 3HD1 LEU B 621     -22.107 -47.329  -7.839  1.00  0.530          H  
ATOM  25687 1HD2 LEU B 621     -20.360 -48.185  -5.460  1.00  0.530          H  
ATOM  25688 2HD2 LEU B 621     -21.992 -48.821  -5.806  1.00  0.530          H  
ATOM  25689 3HD2 LEU B 621     -20.612 -49.939  -5.661  1.00  0.530          H  
ATOM  25690  N   ASN B 622     -18.802 -49.776 -10.201  1.00  0.420          N  
ATOM  25691  CA  ASN B 622     -17.406 -50.186 -10.281  1.00  0.540          C  
ATOM  25692  C   ASN B 622     -16.524 -49.101  -9.715  1.00  0.530          C  
ATOM  25693  O   ASN B 622     -17.013 -48.064  -9.301  1.00  0.800          O  
ATOM  25694  CB  ASN B 622     -17.037 -50.531 -11.721  1.00  0.710          C  
ATOM  25695  CG  ASN B 622     -15.813 -51.504 -11.911  1.00  0.710          C  
ATOM  25696  OD1 ASN B 622     -14.913 -51.576 -11.067  1.00  0.710          O  
ATOM  25697  ND2 ASN B 622     -15.784 -52.196 -13.007  1.00  0.710          N  
ATOM  25698  H   ASN B 622     -19.062 -48.833 -10.459  1.00  0.500          H  
ATOM  25699  HA  ASN B 622     -17.262 -51.070  -9.675  1.00  0.650          H  
ATOM  25700 1HB  ASN B 622     -17.893 -51.004 -12.159  1.00  0.850          H  
ATOM  25701 2HB  ASN B 622     -16.853 -49.616 -12.282  1.00  0.850          H  
ATOM  25702 1HD2 ASN B 622     -15.033 -52.825 -13.195  1.00  0.850          H  
ATOM  25703 2HD2 ASN B 622     -16.533 -52.104 -13.670  1.00  0.850          H  
ATOM  25704  N   ALA B 623     -15.222 -49.354  -9.718  1.00  0.650          N  
ATOM  25705  CA  ALA B 623     -14.188 -48.498  -9.168  1.00  0.850          C  
ATOM  25706  C   ALA B 623     -13.743 -47.368 -10.058  1.00  0.730          C  
ATOM  25707  O   ALA B 623     -12.990 -46.516  -9.613  1.00  1.260          O  
ATOM  25708  CB  ALA B 623     -12.978 -49.351  -8.843  1.00  1.110          C  
ATOM  25709  H   ALA B 623     -14.931 -50.249 -10.086  1.00  0.780          H  
ATOM  25710  HA  ALA B 623     -14.571 -48.068  -8.248  1.00  1.020          H  
ATOM  25711 1HB  ALA B 623     -12.211 -48.735  -8.377  1.00  1.330          H  
ATOM  25712 2HB  ALA B 623     -13.270 -50.147  -8.156  1.00  1.330          H  
ATOM  25713 3HB  ALA B 623     -12.587 -49.790  -9.761  1.00  1.330          H  
ATOM  25714  N   LEU B 624     -14.209 -47.304 -11.285  1.00  0.900          N  
ATOM  25715  CA  LEU B 624     -13.739 -46.238 -12.129  1.00  1.080          C  
ATOM  25716  C   LEU B 624     -13.818 -44.885 -11.395  1.00  1.460          C  
ATOM  25717  O   LEU B 624     -12.826 -44.153 -11.429  1.00  2.490          O  
ATOM  25718  CB  LEU B 624     -14.530 -46.219 -13.437  1.00  1.440          C  
ATOM  25719  CG  LEU B 624     -13.982 -47.117 -14.585  1.00  1.440          C  
ATOM  25720  CD1 LEU B 624     -14.004 -48.616 -14.149  1.00  1.440          C  
ATOM  25721  CD2 LEU B 624     -14.823 -46.900 -15.838  1.00  1.440          C  
ATOM  25722  H   LEU B 624     -14.865 -47.991 -11.621  1.00  1.080          H  
ATOM  25723  HA  LEU B 624     -12.693 -46.424 -12.370  1.00  1.300          H  
ATOM  25724 1HB  LEU B 624     -15.545 -46.537 -13.241  1.00  1.730          H  
ATOM  25725 2HB  LEU B 624     -14.556 -45.209 -13.787  1.00  1.730          H  
ATOM  25726  HG  LEU B 624     -12.946 -46.839 -14.805  1.00  1.730          H  
ATOM  25727 1HD1 LEU B 624     -13.616 -49.226 -14.966  1.00  1.730          H  
ATOM  25728 2HD1 LEU B 624     -13.381 -48.773 -13.277  1.00  1.730          H  
ATOM  25729 3HD1 LEU B 624     -15.026 -48.921 -13.930  1.00  1.730          H  
ATOM  25730 1HD2 LEU B 624     -14.434 -47.517 -16.650  1.00  1.730          H  
ATOM  25731 2HD2 LEU B 624     -15.853 -47.174 -15.635  1.00  1.730          H  
ATOM  25732 3HD2 LEU B 624     -14.777 -45.862 -16.133  1.00  1.730          H  
ATOM  25733  N   GLN B 625     -14.909 -44.543 -10.640  1.00  1.600          N  
ATOM  25734  CA  GLN B 625     -16.211 -45.239 -10.506  1.00  2.250          C  
ATOM  25735  C   GLN B 625     -17.082 -44.728 -11.593  1.00  2.180          C  
ATOM  25736  O   GLN B 625     -17.661 -45.461 -12.391  1.00  2.620          O  
ATOM  25737  CB  GLN B 625     -16.921 -44.904  -9.172  1.00  2.890          C  
ATOM  25738  CG  GLN B 625     -16.287 -45.397  -7.874  1.00  2.890          C  
ATOM  25739  CD  GLN B 625     -17.201 -45.064  -6.695  1.00  2.890          C  
ATOM  25740  OE1 GLN B 625     -17.366 -43.897  -6.303  1.00  2.890          O  
ATOM  25741  NE2 GLN B 625     -17.846 -46.099  -6.159  1.00  2.890          N  
ATOM  25742  H   GLN B 625     -14.787 -43.702 -10.104  1.00  1.920          H  
ATOM  25743  HA  GLN B 625     -16.182 -46.286 -10.619  1.00  2.700          H  
ATOM  25744 1HB  GLN B 625     -17.037 -43.832  -9.072  1.00  3.470          H  
ATOM  25745 2HB  GLN B 625     -17.925 -45.334  -9.203  1.00  3.470          H  
ATOM  25746 1HG  GLN B 625     -16.145 -46.446  -7.886  1.00  3.470          H  
ATOM  25747 2HG  GLN B 625     -15.328 -44.899  -7.733  1.00  3.470          H  
ATOM  25748 1HE2 GLN B 625     -18.525 -45.952  -5.408  1.00  3.470          H  
ATOM  25749 2HE2 GLN B 625     -17.695 -47.022  -6.523  1.00  3.470          H  
ATOM  25750  N   PHE B 626     -17.196 -43.424 -11.550  1.00  2.390          N  
ATOM  25751  CA  PHE B 626     -17.901 -42.507 -12.420  1.00  2.630          C  
ATOM  25752  C   PHE B 626     -19.413 -42.674 -12.475  1.00  2.130          C  
ATOM  25753  O   PHE B 626     -20.130 -41.677 -12.495  1.00  2.790          O  
ATOM  25754  CB  PHE B 626     -17.434 -42.701 -13.875  1.00  3.590          C  
ATOM  25755  CG  PHE B 626     -15.943 -42.602 -14.160  1.00  3.590          C  
ATOM  25756  CD1 PHE B 626     -15.033 -42.031 -13.278  1.00  3.590          C  
ATOM  25757  CD2 PHE B 626     -15.453 -43.111 -15.365  1.00  3.590          C  
ATOM  25758  CE1 PHE B 626     -13.689 -41.988 -13.593  1.00  3.590          C  
ATOM  25759  CE2 PHE B 626     -14.109 -43.055 -15.675  1.00  3.590          C  
ATOM  25760  CZ  PHE B 626     -13.231 -42.500 -14.787  1.00  3.590          C  
ATOM  25761  H   PHE B 626     -16.670 -42.993 -10.812  1.00  2.870          H  
ATOM  25762  HA  PHE B 626     -17.691 -41.488 -12.090  1.00  3.160          H  
ATOM  25763 1HB  PHE B 626     -17.774 -43.674 -14.227  1.00  4.300          H  
ATOM  25764 2HB  PHE B 626     -17.939 -41.963 -14.491  1.00  4.300          H  
ATOM  25765  HD1 PHE B 626     -15.364 -41.620 -12.338  1.00  4.300          H  
ATOM  25766  HD2 PHE B 626     -16.149 -43.565 -16.074  1.00  4.300          H  
ATOM  25767  HE1 PHE B 626     -12.982 -41.549 -12.889  1.00  4.300          H  
ATOM  25768  HE2 PHE B 626     -13.740 -43.462 -16.620  1.00  4.300          H  
ATOM  25769  HZ  PHE B 626     -12.164 -42.464 -15.026  1.00  4.300          H  
ATOM  25770  N   THR B 627     -19.898 -43.914 -12.452  1.00  1.450          N  
ATOM  25771  CA  THR B 627     -21.308 -44.159 -12.642  1.00  1.470          C  
ATOM  25772  C   THR B 627     -21.873 -45.541 -12.313  1.00  1.140          C  
ATOM  25773  O   THR B 627     -21.165 -46.439 -11.851  1.00  1.950          O  
ATOM  25774  CB  THR B 627     -21.649 -43.868 -14.085  1.00  2.050          C  
ATOM  25775  OG1 THR B 627     -22.981 -43.908 -14.151  1.00  2.050          O  
ATOM  25776  CG2 THR B 627     -21.043 -44.895 -15.049  1.00  2.050          C  
ATOM  25777  H   THR B 627     -19.248 -44.688 -12.403  1.00  1.740          H  
ATOM  25778  HA  THR B 627     -21.846 -43.442 -12.021  1.00  1.760          H  
ATOM  25779  HB  THR B 627     -21.313 -42.871 -14.349  1.00  2.460          H  
ATOM  25780  HG1 THR B 627     -23.326 -43.319 -14.851  1.00  2.460          H  
ATOM  25781 1HG2 THR B 627     -21.347 -44.652 -16.065  1.00  2.460          H  
ATOM  25782 2HG2 THR B 627     -19.957 -44.863 -14.974  1.00  2.460          H  
ATOM  25783 3HG2 THR B 627     -21.390 -45.899 -14.807  1.00  2.460          H  
ATOM  25784  N   ASN B 628     -23.170 -45.709 -12.603  1.00  0.770          N  
ATOM  25785  CA  ASN B 628     -23.867 -46.976 -12.452  1.00  1.060          C  
ATOM  25786  C   ASN B 628     -24.245 -47.522 -13.833  1.00  0.750          C  
ATOM  25787  O   ASN B 628     -24.977 -46.870 -14.571  1.00  0.930          O  
ATOM  25788  CB  ASN B 628     -25.119 -46.808 -11.618  1.00  1.370          C  
ATOM  25789  CG  ASN B 628     -24.865 -46.315 -10.219  1.00  1.370          C  
ATOM  25790  OD1 ASN B 628     -23.906 -46.673  -9.529  1.00  1.370          O  
ATOM  25791  ND2 ASN B 628     -25.754 -45.476  -9.770  1.00  1.370          N  
ATOM  25792  H   ASN B 628     -23.712 -44.906 -12.985  1.00  0.920          H  
ATOM  25793  HA  ASN B 628     -23.202 -47.687 -11.973  1.00  1.270          H  
ATOM  25794 1HB  ASN B 628     -25.779 -46.097 -12.121  1.00  1.640          H  
ATOM  25795 2HB  ASN B 628     -25.647 -47.760 -11.566  1.00  1.640          H  
ATOM  25796 1HD2 ASN B 628     -25.671 -45.100  -8.847  1.00  1.640          H  
ATOM  25797 2HD2 ASN B 628     -26.514 -45.210 -10.360  1.00  1.640          H  
ATOM  25798  N   THR B 629     -23.769 -48.698 -14.212  1.00  0.700          N  
ATOM  25799  CA  THR B 629     -24.130 -49.150 -15.551  1.00  0.530          C  
ATOM  25800  C   THR B 629     -24.264 -50.678 -15.631  1.00  0.450          C  
ATOM  25801  O   THR B 629     -23.441 -51.401 -15.065  1.00  0.480          O  
ATOM  25802  CB  THR B 629     -23.115 -48.604 -16.598  1.00  0.810          C  
ATOM  25803  OG1 THR B 629     -23.531 -48.973 -17.906  1.00  0.810          O  
ATOM  25804  CG2 THR B 629     -21.738 -49.137 -16.365  1.00  0.810          C  
ATOM  25805  H   THR B 629     -23.209 -49.246 -13.554  1.00  0.840          H  
ATOM  25806  HA  THR B 629     -25.070 -48.683 -15.786  1.00  0.640          H  
ATOM  25807  HB  THR B 629     -23.092 -47.514 -16.527  1.00  0.970          H  
ATOM  25808  HG1 THR B 629     -22.972 -48.535 -18.556  1.00  0.970          H  
ATOM  25809 1HG2 THR B 629     -21.064 -48.725 -17.111  1.00  0.970          H  
ATOM  25810 2HG2 THR B 629     -21.407 -48.842 -15.374  1.00  0.970          H  
ATOM  25811 3HG2 THR B 629     -21.739 -50.218 -16.453  1.00  0.970          H  
ATOM  25812  N   PRO B 630     -25.225 -51.203 -16.423  1.00  0.430          N  
ATOM  25813  CA  PRO B 630     -25.471 -52.608 -16.662  1.00  0.430          C  
ATOM  25814  C   PRO B 630     -24.257 -53.433 -17.031  1.00  0.330          C  
ATOM  25815  O   PRO B 630     -24.201 -54.593 -16.632  1.00  0.300          O  
ATOM  25816  CB  PRO B 630     -26.472 -52.577 -17.820  1.00  0.650          C  
ATOM  25817  CG  PRO B 630     -27.232 -51.309 -17.615  1.00  0.650          C  
ATOM  25818  CD  PRO B 630     -26.235 -50.323 -17.091  1.00  0.650          C  
ATOM  25819  HA  PRO B 630     -25.953 -53.023 -15.772  1.00  0.520          H  
ATOM  25820 1HB  PRO B 630     -25.931 -52.620 -18.789  1.00  0.770          H  
ATOM  25821 2HB  PRO B 630     -27.114 -53.459 -17.785  1.00  0.770          H  
ATOM  25822 1HG  PRO B 630     -27.652 -50.987 -18.563  1.00  0.770          H  
ATOM  25823 2HG  PRO B 630     -28.081 -51.481 -16.931  1.00  0.770          H  
ATOM  25824 1HD  PRO B 630     -25.809 -49.743 -17.916  1.00  0.770          H  
ATOM  25825 2HD  PRO B 630     -26.787 -49.701 -16.368  1.00  0.770          H  
ATOM  25826  N   ASN B 631     -23.225 -52.861 -17.669  1.00  0.330          N  
ATOM  25827  CA  ASN B 631     -22.138 -53.744 -18.020  1.00  0.340          C  
ATOM  25828  C   ASN B 631     -20.921 -53.606 -17.123  1.00  0.290          C  
ATOM  25829  O   ASN B 631     -19.793 -53.878 -17.545  1.00  0.370          O  
ATOM  25830  CB  ASN B 631     -21.698 -53.426 -19.438  1.00  0.470          C  
ATOM  25831  CG  ASN B 631     -21.189 -52.062 -19.531  1.00  0.470          C  
ATOM  25832  OD1 ASN B 631     -21.831 -51.118 -19.042  1.00  0.470          O  
ATOM  25833  ND2 ASN B 631     -20.016 -51.911 -20.096  1.00  0.470          N  
ATOM  25834  H   ASN B 631     -23.204 -51.893 -17.987  1.00  0.400          H  
ATOM  25835  HA  ASN B 631     -22.485 -54.773 -17.982  1.00  0.410          H  
ATOM  25836 1HB  ASN B 631     -20.927 -54.069 -19.788  1.00  0.570          H  
ATOM  25837 2HB  ASN B 631     -22.542 -53.531 -20.113  1.00  0.570          H  
ATOM  25838 1HD2 ASN B 631     -19.609 -51.003 -20.160  1.00  0.570          H  
ATOM  25839 2HD2 ASN B 631     -19.491 -52.734 -20.430  1.00  0.570          H  
ATOM  25840  N   THR B 632     -21.140 -53.374 -15.836  1.00  0.260          N  
ATOM  25841  CA  THR B 632     -20.008 -53.453 -14.933  1.00  0.230          C  
ATOM  25842  C   THR B 632     -20.420 -53.872 -13.549  1.00  0.240          C  
ATOM  25843  O   THR B 632     -21.604 -54.078 -13.288  1.00  0.280          O  
ATOM  25844  CB  THR B 632     -19.265 -52.132 -14.815  1.00  0.330          C  
ATOM  25845  OG1 THR B 632     -18.043 -52.395 -14.162  1.00  0.330          O  
ATOM  25846  CG2 THR B 632     -20.078 -51.111 -13.948  1.00  0.330          C  
ATOM  25847  H   THR B 632     -22.064 -53.062 -15.513  1.00  0.310          H  
ATOM  25848  HA  THR B 632     -19.317 -54.205 -15.309  1.00  0.280          H  
ATOM  25849  HB  THR B 632     -19.084 -51.726 -15.810  1.00  0.400          H  
ATOM  25850  HG1 THR B 632     -17.502 -53.011 -14.720  1.00  0.400          H  
ATOM  25851 1HG2 THR B 632     -19.525 -50.178 -13.875  1.00  0.400          H  
ATOM  25852 2HG2 THR B 632     -21.025 -50.933 -14.406  1.00  0.400          H  
ATOM  25853 3HG2 THR B 632     -20.255 -51.478 -12.947  1.00  0.400          H  
ATOM  25854  N   GLY B 633     -19.439 -53.976 -12.668  1.00  0.230          N  
ATOM  25855  CA  GLY B 633     -19.672 -54.289 -11.262  1.00  0.260          C  
ATOM  25856  C   GLY B 633     -18.380 -54.478 -10.471  1.00  0.260          C  
ATOM  25857  O   GLY B 633     -17.309 -54.698 -11.049  1.00  0.310          O  
ATOM  25858  H   GLY B 633     -18.492 -53.829 -13.033  1.00  0.280          H  
ATOM  25859 1HA  GLY B 633     -20.276 -53.509 -10.814  1.00  0.310          H  
ATOM  25860 2HA  GLY B 633     -20.261 -55.183 -11.190  1.00  0.310          H  
ATOM  25861  N   THR B 634     -18.499 -54.516  -9.139  1.00  0.240          N  
ATOM  25862  CA  THR B 634     -17.319 -54.712  -8.266  1.00  0.230          C  
ATOM  25863  C   THR B 634     -17.527 -55.779  -7.202  1.00  0.200          C  
ATOM  25864  O   THR B 634     -18.668 -56.104  -6.848  1.00  0.190          O  
ATOM  25865  CB  THR B 634     -16.873 -53.399  -7.580  1.00  0.330          C  
ATOM  25866  OG1 THR B 634     -15.662 -53.636  -6.843  1.00  0.330          O  
ATOM  25867  CG2 THR B 634     -17.947 -52.877  -6.619  1.00  0.330          C  
ATOM  25868  H   THR B 634     -19.433 -54.320  -8.755  1.00  0.290          H  
ATOM  25869  HA  THR B 634     -16.491 -55.029  -8.882  1.00  0.280          H  
ATOM  25870  HB  THR B 634     -16.676 -52.666  -8.334  1.00  0.390          H  
ATOM  25871  HG1 THR B 634     -14.930 -53.852  -7.457  1.00  0.390          H  
ATOM  25872 1HG2 THR B 634     -17.605 -51.954  -6.158  1.00  0.390          H  
ATOM  25873 2HG2 THR B 634     -18.866 -52.685  -7.170  1.00  0.390          H  
ATOM  25874 3HG2 THR B 634     -18.122 -53.620  -5.860  1.00  0.390          H  
ATOM  25875  N   VAL B 635     -16.415 -56.359  -6.717  1.00  0.210          N  
ATOM  25876  CA  VAL B 635     -16.508 -57.362  -5.657  1.00  0.210          C  
ATOM  25877  C   VAL B 635     -15.560 -57.096  -4.473  1.00  0.220          C  
ATOM  25878  O   VAL B 635     -14.348 -56.949  -4.636  1.00  0.250          O  
ATOM  25879  CB  VAL B 635     -16.234 -58.794  -6.205  1.00  0.290          C  
ATOM  25880  CG1 VAL B 635     -16.381 -59.847  -5.052  1.00  0.290          C  
ATOM  25881  CG2 VAL B 635     -17.186 -59.115  -7.348  1.00  0.290          C  
ATOM  25882  H   VAL B 635     -15.505 -56.044  -7.064  1.00  0.250          H  
ATOM  25883  HA  VAL B 635     -17.521 -57.336  -5.292  1.00  0.250          H  
ATOM  25884  HB  VAL B 635     -15.210 -58.847  -6.567  1.00  0.350          H  
ATOM  25885 1HG1 VAL B 635     -16.182 -60.837  -5.445  1.00  0.350          H  
ATOM  25886 2HG1 VAL B 635     -15.682 -59.640  -4.243  1.00  0.350          H  
ATOM  25887 3HG1 VAL B 635     -17.395 -59.821  -4.661  1.00  0.350          H  
ATOM  25888 1HG2 VAL B 635     -16.977 -60.117  -7.723  1.00  0.350          H  
ATOM  25889 2HG2 VAL B 635     -18.206 -59.067  -6.978  1.00  0.350          H  
ATOM  25890 3HG2 VAL B 635     -17.062 -58.402  -8.156  1.00  0.350          H  
ATOM  25891  N   PHE B 636     -16.106 -57.089  -3.264  1.00  0.210          N  
ATOM  25892  CA  PHE B 636     -15.275 -56.893  -2.070  1.00  0.200          C  
ATOM  25893  C   PHE B 636     -15.047 -58.224  -1.365  1.00  0.210          C  
ATOM  25894  O   PHE B 636     -15.988 -58.968  -1.092  1.00  0.220          O  
ATOM  25895  CB  PHE B 636     -15.899 -55.870  -1.113  1.00  0.280          C  
ATOM  25896  CG  PHE B 636     -15.855 -54.457  -1.612  1.00  0.280          C  
ATOM  25897  CD1 PHE B 636     -16.774 -53.984  -2.515  1.00  0.280          C  
ATOM  25898  CD2 PHE B 636     -14.898 -53.598  -1.148  1.00  0.280          C  
ATOM  25899  CE1 PHE B 636     -16.725 -52.680  -2.949  1.00  0.280          C  
ATOM  25900  CE2 PHE B 636     -14.839 -52.306  -1.570  1.00  0.280          C  
ATOM  25901  CZ  PHE B 636     -15.754 -51.842  -2.476  1.00  0.280          C  
ATOM  25902  H   PHE B 636     -17.117 -57.238  -3.205  1.00  0.250          H  
ATOM  25903  HA  PHE B 636     -14.300 -56.509  -2.377  1.00  0.240          H  
ATOM  25904 1HB  PHE B 636     -16.922 -56.121  -0.917  1.00  0.340          H  
ATOM  25905 2HB  PHE B 636     -15.369 -55.911  -0.161  1.00  0.340          H  
ATOM  25906  HD1 PHE B 636     -17.540 -54.658  -2.892  1.00  0.340          H  
ATOM  25907  HD2 PHE B 636     -14.172 -53.961  -0.436  1.00  0.340          H  
ATOM  25908  HE1 PHE B 636     -17.454 -52.312  -3.667  1.00  0.340          H  
ATOM  25909  HE2 PHE B 636     -14.063 -51.643  -1.186  1.00  0.340          H  
ATOM  25910  HZ  PHE B 636     -15.709 -50.811  -2.818  1.00  0.340          H  
ATOM  25911  N   PHE B 637     -13.789 -58.538  -1.071  1.00  0.230          N  
ATOM  25912  CA  PHE B 637     -13.464 -59.814  -0.435  1.00  0.250          C  
ATOM  25913  C   PHE B 637     -12.865 -59.646   0.960  1.00  0.240          C  
ATOM  25914  O   PHE B 637     -11.834 -58.981   1.135  1.00  0.250          O  
ATOM  25915  CB  PHE B 637     -12.431 -60.576  -1.260  1.00  0.340          C  
ATOM  25916  CG  PHE B 637     -12.826 -60.949  -2.665  1.00  0.340          C  
ATOM  25917  CD1 PHE B 637     -12.537 -60.075  -3.719  1.00  0.340          C  
ATOM  25918  CD2 PHE B 637     -13.453 -62.159  -2.953  1.00  0.340          C  
ATOM  25919  CE1 PHE B 637     -12.858 -60.402  -5.019  1.00  0.340          C  
ATOM  25920  CE2 PHE B 637     -13.780 -62.489  -4.266  1.00  0.340          C  
ATOM  25921  CZ  PHE B 637     -13.478 -61.613  -5.295  1.00  0.340          C  
ATOM  25922  H   PHE B 637     -13.037 -57.898  -1.329  1.00  0.280          H  
ATOM  25923  HA  PHE B 637     -14.371 -60.405  -0.354  1.00  0.300          H  
ATOM  25924 1HB  PHE B 637     -11.556 -59.974  -1.319  1.00  0.410          H  
ATOM  25925 2HB  PHE B 637     -12.158 -61.488  -0.730  1.00  0.410          H  
ATOM  25926  HD1 PHE B 637     -12.046 -59.121  -3.505  1.00  0.410          H  
ATOM  25927  HD2 PHE B 637     -13.683 -62.847  -2.139  1.00  0.410          H  
ATOM  25928  HE1 PHE B 637     -12.624 -59.706  -5.824  1.00  0.410          H  
ATOM  25929  HE2 PHE B 637     -14.271 -63.431  -4.497  1.00  0.410          H  
ATOM  25930  HZ  PHE B 637     -13.735 -61.874  -6.322  1.00  0.410          H  
ATOM  25931  N   GLY B 638     -13.518 -60.241   1.952  1.00  0.230          N  
ATOM  25932  CA  GLY B 638     -13.029 -60.203   3.332  1.00  0.230          C  
ATOM  25933  C   GLY B 638     -12.229 -61.475   3.569  1.00  0.230          C  
ATOM  25934  O   GLY B 638     -12.786 -62.582   3.450  1.00  0.240          O  
ATOM  25935  H   GLY B 638     -14.341 -60.789   1.700  1.00  0.280          H  
ATOM  25936 1HA  GLY B 638     -12.393 -59.332   3.482  1.00  0.280          H  
ATOM  25937 2HA  GLY B 638     -13.862 -60.130   4.029  1.00  0.280          H  
ATOM  25938  N   LEU B 639     -10.977 -61.340   4.006  1.00  0.260          N  
ATOM  25939  CA  LEU B 639     -10.133 -62.513   4.182  1.00  0.290          C  
ATOM  25940  C   LEU B 639     -10.054 -62.970   5.626  1.00  0.320          C  
ATOM  25941  O   LEU B 639     -10.266 -62.183   6.553  1.00  0.320          O  
ATOM  25942  CB  LEU B 639      -8.721 -62.215   3.666  1.00  0.390          C  
ATOM  25943  CG  LEU B 639      -8.615 -61.663   2.198  1.00  0.390          C  
ATOM  25944  CD1 LEU B 639      -7.153 -61.460   1.870  1.00  0.390          C  
ATOM  25945  CD2 LEU B 639      -9.299 -62.580   1.223  1.00  0.390          C  
ATOM  25946  H   LEU B 639     -10.562 -60.413   4.142  1.00  0.310          H  
ATOM  25947  HA  LEU B 639     -10.551 -63.331   3.615  1.00  0.350          H  
ATOM  25948 1HB  LEU B 639      -8.266 -61.495   4.335  1.00  0.470          H  
ATOM  25949 2HB  LEU B 639      -8.143 -63.140   3.720  1.00  0.470          H  
ATOM  25950  HG  LEU B 639      -9.100 -60.683   2.141  1.00  0.470          H  
ATOM  25951 1HD1 LEU B 639      -7.061 -61.063   0.878  1.00  0.470          H  
ATOM  25952 2HD1 LEU B 639      -6.706 -60.770   2.571  1.00  0.470          H  
ATOM  25953 3HD1 LEU B 639      -6.630 -62.410   1.926  1.00  0.470          H  
ATOM  25954 1HD2 LEU B 639      -9.211 -62.177   0.220  1.00  0.470          H  
ATOM  25955 2HD2 LEU B 639      -8.838 -63.553   1.272  1.00  0.470          H  
ATOM  25956 3HD2 LEU B 639     -10.351 -62.671   1.472  1.00  0.470          H  
ATOM  25957  N   LYS B 640      -9.735 -64.249   5.804  1.00  0.350          N  
ATOM  25958  CA  LYS B 640      -9.576 -64.816   7.133  1.00  0.390          C  
ATOM  25959  C   LYS B 640      -8.437 -64.141   7.887  1.00  0.360          C  
ATOM  25960  O   LYS B 640      -7.486 -63.702   7.251  1.00  0.330          O  
ATOM  25961  CB  LYS B 640      -9.328 -66.322   7.090  1.00  0.530          C  
ATOM  25962  CG  LYS B 640     -10.506 -67.124   6.692  1.00  0.530          C  
ATOM  25963  CD  LYS B 640     -10.249 -68.595   6.898  1.00  0.530          C  
ATOM  25964  CE  LYS B 640     -11.465 -69.449   6.496  1.00  0.530          C  
ATOM  25965  NZ  LYS B 640     -12.633 -69.261   7.406  1.00  0.530          N  
ATOM  25966  H   LYS B 640      -9.605 -64.826   4.968  1.00  0.420          H  
ATOM  25967  HA  LYS B 640     -10.522 -64.657   7.635  1.00  0.470          H  
ATOM  25968 1HB  LYS B 640      -8.559 -66.532   6.364  1.00  0.640          H  
ATOM  25969 2HB  LYS B 640      -8.970 -66.676   8.051  1.00  0.640          H  
ATOM  25970 1HG  LYS B 640     -11.333 -66.832   7.315  1.00  0.640          H  
ATOM  25971 2HG  LYS B 640     -10.769 -66.931   5.651  1.00  0.640          H  
ATOM  25972 1HD  LYS B 640      -9.381 -68.895   6.315  1.00  0.640          H  
ATOM  25973 2HD  LYS B 640     -10.030 -68.777   7.949  1.00  0.640          H  
ATOM  25974 1HE  LYS B 640     -11.776 -69.177   5.487  1.00  0.640          H  
ATOM  25975 2HE  LYS B 640     -11.170 -70.497   6.509  1.00  0.640          H  
ATOM  25976 1HZ  LYS B 640     -13.388 -69.840   7.089  1.00  0.640          H  
ATOM  25977 2HZ  LYS B 640     -12.388 -69.510   8.345  1.00  0.640          H  
ATOM  25978 3HZ  LYS B 640     -12.954 -68.283   7.385  1.00  0.640          H  
ATOM  25979  N   PRO B 641      -8.496 -64.042   9.232  1.00  0.410          N  
ATOM  25980  CA  PRO B 641      -7.477 -63.448  10.076  1.00  0.420          C  
ATOM  25981  C   PRO B 641      -6.127 -64.067   9.816  1.00  0.400          C  
ATOM  25982  O   PRO B 641      -6.026 -65.276   9.625  1.00  0.390          O  
ATOM  25983  CB  PRO B 641      -7.977 -63.774  11.487  1.00  0.630          C  
ATOM  25984  CG  PRO B 641      -9.469 -63.880  11.348  1.00  0.630          C  
ATOM  25985  CD  PRO B 641      -9.693 -64.512   9.992  1.00  0.630          C  
ATOM  25986  HA  PRO B 641      -7.447 -62.363   9.902  1.00  0.500          H  
ATOM  25987 1HB  PRO B 641      -7.503 -64.707  11.851  1.00  0.760          H  
ATOM  25988 2HB  PRO B 641      -7.666 -62.982  12.186  1.00  0.760          H  
ATOM  25989 1HG  PRO B 641      -9.879 -64.487  12.172  1.00  0.760          H  
ATOM  25990 2HG  PRO B 641      -9.931 -62.884  11.427  1.00  0.760          H  
ATOM  25991 1HD  PRO B 641      -9.721 -65.606  10.060  1.00  0.760          H  
ATOM  25992 2HD  PRO B 641     -10.632 -64.083   9.613  1.00  0.760          H  
ATOM  25993  N   PHE B 642      -5.109 -63.228   9.855  1.00  0.450          N  
ATOM  25994  CA  PHE B 642      -3.715 -63.567   9.606  1.00  0.520          C  
ATOM  25995  C   PHE B 642      -3.263 -64.914  10.148  1.00  0.570          C  
ATOM  25996  O   PHE B 642      -2.645 -65.702   9.435  1.00  0.630          O  
ATOM  25997  CB  PHE B 642      -2.839 -62.491  10.220  1.00  0.700          C  
ATOM  25998  CG  PHE B 642      -2.931 -61.197   9.504  1.00  0.700          C  
ATOM  25999  CD1 PHE B 642      -3.706 -60.184  10.024  1.00  0.700          C  
ATOM  26000  CD2 PHE B 642      -2.265 -60.976   8.310  1.00  0.700          C  
ATOM  26001  CE1 PHE B 642      -3.819 -58.995   9.372  1.00  0.700          C  
ATOM  26002  CE2 PHE B 642      -2.382 -59.769   7.665  1.00  0.700          C  
ATOM  26003  CZ  PHE B 642      -3.161 -58.787   8.203  1.00  0.700          C  
ATOM  26004  H   PHE B 642      -5.316 -62.258  10.042  1.00  0.540          H  
ATOM  26005  HA  PHE B 642      -3.569 -63.573   8.524  1.00  0.620          H  
ATOM  26006 1HB  PHE B 642      -3.126 -62.334  11.257  1.00  0.840          H  
ATOM  26007 2HB  PHE B 642      -1.819 -62.830  10.214  1.00  0.840          H  
ATOM  26008  HD1 PHE B 642      -4.242 -60.334  10.965  1.00  0.840          H  
ATOM  26009  HD2 PHE B 642      -1.648 -61.766   7.877  1.00  0.840          H  
ATOM  26010  HE1 PHE B 642      -4.444 -58.203   9.789  1.00  0.840          H  
ATOM  26011  HE2 PHE B 642      -1.865 -59.587   6.720  1.00  0.840          H  
ATOM  26012  HZ  PHE B 642      -3.264 -57.841   7.694  1.00  0.840          H  
ATOM  26013  N   ASP B 643      -3.518 -65.178  11.425  1.00  0.590          N  
ATOM  26014  CA  ASP B 643      -3.029 -66.385  12.074  1.00  0.680          C  
ATOM  26015  C   ASP B 643      -3.695 -67.664  11.574  1.00  0.550          C  
ATOM  26016  O   ASP B 643      -3.239 -68.769  11.879  1.00  0.560          O  
ATOM  26017  CB  ASP B 643      -3.202 -66.229  13.577  1.00  0.920          C  
ATOM  26018  CG  ASP B 643      -4.631 -65.940  13.910  1.00  0.920          C  
ATOM  26019  OD1 ASP B 643      -5.147 -64.997  13.332  1.00  0.920          O  
ATOM  26020  OD2 ASP B 643      -5.211 -66.627  14.722  1.00  0.920          O  
ATOM  26021  H   ASP B 643      -4.084 -64.538  11.989  1.00  0.710          H  
ATOM  26022  HA  ASP B 643      -1.961 -66.465  11.866  1.00  0.820          H  
ATOM  26023 1HB  ASP B 643      -2.894 -67.145  14.082  1.00  1.100          H  
ATOM  26024 2HB  ASP B 643      -2.574 -65.416  13.941  1.00  1.100          H  
ATOM  26025  N   GLN B 644      -4.798 -67.510  10.848  1.00  0.480          N  
ATOM  26026  CA  GLN B 644      -5.557 -68.611  10.300  1.00  0.470          C  
ATOM  26027  C   GLN B 644      -5.250 -68.813   8.819  1.00  0.450          C  
ATOM  26028  O   GLN B 644      -5.843 -69.685   8.176  1.00  0.630          O  
ATOM  26029  CB  GLN B 644      -7.053 -68.331  10.470  1.00  0.660          C  
ATOM  26030  CG  GLN B 644      -7.470 -68.114  11.911  1.00  0.660          C  
ATOM  26031  CD  GLN B 644      -7.185 -69.299  12.775  1.00  0.660          C  
ATOM  26032  OE1 GLN B 644      -7.614 -70.416  12.458  1.00  0.660          O  
ATOM  26033  NE2 GLN B 644      -6.460 -69.093  13.864  1.00  0.660          N  
ATOM  26034  H   GLN B 644      -5.115 -66.567  10.619  1.00  0.580          H  
ATOM  26035  HA  GLN B 644      -5.288 -69.523  10.831  1.00  0.560          H  
ATOM  26036 1HB  GLN B 644      -7.317 -67.436   9.907  1.00  0.790          H  
ATOM  26037 2HB  GLN B 644      -7.629 -69.159  10.063  1.00  0.790          H  
ATOM  26038 1HG  GLN B 644      -6.918 -67.258  12.312  1.00  0.790          H  
ATOM  26039 2HG  GLN B 644      -8.538 -67.911  11.941  1.00  0.790          H  
ATOM  26040 1HE2 GLN B 644      -6.236 -69.851  14.469  1.00  0.790          H  
ATOM  26041 2HE2 GLN B 644      -6.104 -68.151  14.101  1.00  0.790          H  
ATOM  26042  N   ARG B 645      -4.375 -67.976   8.251  1.00  0.440          N  
ATOM  26043  CA  ARG B 645      -4.084 -68.059   6.830  1.00  0.580          C  
ATOM  26044  C   ARG B 645      -2.946 -68.969   6.442  1.00  0.650          C  
ATOM  26045  O   ARG B 645      -1.949 -69.102   7.142  1.00  0.670          O  
ATOM  26046  CB  ARG B 645      -3.797 -66.679   6.248  1.00  0.760          C  
ATOM  26047  CG  ARG B 645      -4.968 -65.718   6.206  1.00  0.760          C  
ATOM  26048  CD  ARG B 645      -5.935 -66.162   5.167  1.00  0.760          C  
ATOM  26049  NE  ARG B 645      -5.349 -66.133   3.789  1.00  0.760          N  
ATOM  26050  CZ  ARG B 645      -5.347 -67.157   2.880  1.00  0.760          C  
ATOM  26051  NH1 ARG B 645      -5.784 -68.367   3.193  1.00  0.760          N  
ATOM  26052  NH2 ARG B 645      -4.905 -66.940   1.661  1.00  0.760          N  
ATOM  26053  H   ARG B 645      -3.883 -67.276   8.815  1.00  0.530          H  
ATOM  26054  HA  ARG B 645      -4.967 -68.456   6.349  1.00  0.700          H  
ATOM  26055 1HB  ARG B 645      -3.029 -66.201   6.853  1.00  0.910          H  
ATOM  26056 2HB  ARG B 645      -3.390 -66.782   5.246  1.00  0.910          H  
ATOM  26057 1HG  ARG B 645      -5.476 -65.711   7.170  1.00  0.910          H  
ATOM  26058 2HG  ARG B 645      -4.627 -64.711   5.966  1.00  0.910          H  
ATOM  26059 1HD  ARG B 645      -6.344 -67.130   5.372  1.00  0.910          H  
ATOM  26060 2HD  ARG B 645      -6.756 -65.439   5.177  1.00  0.910          H  
ATOM  26061  HE  ARG B 645      -4.981 -65.236   3.470  1.00  0.910          H  
ATOM  26062 1HH1 ARG B 645      -6.150 -68.558   4.115  1.00  0.910          H  
ATOM  26063 2HH1 ARG B 645      -5.791 -69.105   2.491  1.00  0.910          H  
ATOM  26064 1HH2 ARG B 645      -4.556 -66.004   1.410  1.00  0.910          H  
ATOM  26065 2HH2 ARG B 645      -4.942 -67.679   0.971  1.00  0.910          H  
ATOM  26066  N   LYS B 646      -3.080 -69.537   5.242  1.00  0.770          N  
ATOM  26067  CA  LYS B 646      -2.042 -70.350   4.634  1.00  0.860          C  
ATOM  26068  C   LYS B 646      -1.304 -69.594   3.531  1.00  0.810          C  
ATOM  26069  O   LYS B 646      -0.172 -69.929   3.200  1.00  0.800          O  
ATOM  26070  CB  LYS B 646      -2.638 -71.637   4.075  1.00  1.170          C  
ATOM  26071  CG  LYS B 646      -3.198 -72.568   5.139  1.00  1.170          C  
ATOM  26072  CD  LYS B 646      -3.763 -73.843   4.527  1.00  1.170          C  
ATOM  26073  CE  LYS B 646      -4.315 -74.779   5.599  1.00  1.170          C  
ATOM  26074  NZ  LYS B 646      -4.902 -76.018   5.011  1.00  1.170          N  
ATOM  26075  H   LYS B 646      -3.950 -69.423   4.752  1.00  0.920          H  
ATOM  26076  HA  LYS B 646      -1.311 -70.610   5.401  1.00  1.030          H  
ATOM  26077 1HB  LYS B 646      -3.440 -71.393   3.377  1.00  1.400          H  
ATOM  26078 2HB  LYS B 646      -1.873 -72.177   3.513  1.00  1.400          H  
ATOM  26079 1HG  LYS B 646      -2.405 -72.824   5.843  1.00  1.400          H  
ATOM  26080 2HG  LYS B 646      -3.988 -72.052   5.688  1.00  1.400          H  
ATOM  26081 1HD  LYS B 646      -4.566 -73.587   3.831  1.00  1.400          H  
ATOM  26082 2HD  LYS B 646      -2.979 -74.358   3.973  1.00  1.400          H  
ATOM  26083 1HE  LYS B 646      -3.510 -75.058   6.279  1.00  1.400          H  
ATOM  26084 2HE  LYS B 646      -5.088 -74.255   6.165  1.00  1.400          H  
ATOM  26085 1HZ  LYS B 646      -5.257 -76.609   5.751  1.00  1.400          H  
ATOM  26086 2HZ  LYS B 646      -5.660 -75.770   4.388  1.00  1.400          H  
ATOM  26087 3HZ  LYS B 646      -4.192 -76.518   4.495  1.00  1.400          H  
ATOM  26088  N   HIS B 647      -1.968 -68.600   2.947  1.00  0.790          N  
ATOM  26089  CA  HIS B 647      -1.439 -67.812   1.836  1.00  0.750          C  
ATOM  26090  C   HIS B 647      -1.782 -66.338   2.043  1.00  0.580          C  
ATOM  26091  O   HIS B 647      -2.646 -66.001   2.860  1.00  0.650          O  
ATOM  26092  CB  HIS B 647      -1.945 -68.344   0.487  1.00  1.070          C  
ATOM  26093  CG  HIS B 647      -1.466 -69.723   0.172  1.00  1.070          C  
ATOM  26094  ND1 HIS B 647      -0.197 -69.972  -0.305  1.00  1.070          N  
ATOM  26095  CD2 HIS B 647      -2.075 -70.929   0.269  1.00  1.070          C  
ATOM  26096  CE1 HIS B 647      -0.045 -71.268  -0.488  1.00  1.070          C  
ATOM  26097  NE2 HIS B 647      -1.168 -71.874  -0.151  1.00  1.070          N  
ATOM  26098  H   HIS B 647      -2.888 -68.374   3.272  1.00  0.950          H  
ATOM  26099  HA  HIS B 647      -0.351 -67.883   1.817  1.00  0.900          H  
ATOM  26100 1HB  HIS B 647      -3.017 -68.363   0.469  1.00  1.280          H  
ATOM  26101 2HB  HIS B 647      -1.617 -67.683  -0.306  1.00  1.280          H  
ATOM  26102  HD1 HIS B 647       0.577 -69.313  -0.304  1.00  1.280          H  
ATOM  26103  HD2 HIS B 647      -3.073 -71.233   0.596  1.00  1.280          H  
ATOM  26104  HE1 HIS B 647       0.898 -71.662  -0.862  1.00  1.280          H  
ATOM  26105  N   THR B 648      -1.055 -65.454   1.375  1.00  0.460          N  
ATOM  26106  CA  THR B 648      -1.288 -64.011   1.508  1.00  0.420          C  
ATOM  26107  C   THR B 648      -2.363 -63.487   0.566  1.00  0.370          C  
ATOM  26108  O   THR B 648      -2.778 -64.173  -0.378  1.00  0.390          O  
ATOM  26109  CB  THR B 648       0.005 -63.216   1.230  1.00  0.600          C  
ATOM  26110  OG1 THR B 648       0.375 -63.356  -0.161  1.00  0.600          O  
ATOM  26111  CG2 THR B 648       1.127 -63.777   2.090  1.00  0.600          C  
ATOM  26112  H   THR B 648      -0.332 -65.803   0.728  1.00  0.550          H  
ATOM  26113  HA  THR B 648      -1.610 -63.802   2.531  1.00  0.500          H  
ATOM  26114  HB  THR B 648      -0.151 -62.163   1.464  1.00  0.720          H  
ATOM  26115  HG1 THR B 648       1.189 -62.858  -0.322  1.00  0.720          H  
ATOM  26116 1HG2 THR B 648       2.045 -63.223   1.900  1.00  0.720          H  
ATOM  26117 2HG2 THR B 648       0.855 -63.682   3.141  1.00  0.720          H  
ATOM  26118 3HG2 THR B 648       1.288 -64.829   1.852  1.00  0.720          H  
ATOM  26119  N   ALA B 649      -2.806 -62.248   0.815  1.00  0.330          N  
ATOM  26120  CA  ALA B 649      -3.760 -61.587  -0.063  1.00  0.310          C  
ATOM  26121  C   ALA B 649      -3.197 -61.441  -1.478  1.00  0.320          C  
ATOM  26122  O   ALA B 649      -3.935 -61.539  -2.459  1.00  0.320          O  
ATOM  26123  CB  ALA B 649      -4.119 -60.243   0.516  1.00  0.440          C  
ATOM  26124  H   ALA B 649      -2.497 -61.768   1.676  1.00  0.400          H  
ATOM  26125  HA  ALA B 649      -4.656 -62.203  -0.112  1.00  0.370          H  
ATOM  26126 1HB  ALA B 649      -4.837 -59.774  -0.066  1.00  0.530          H  
ATOM  26127 2HB  ALA B 649      -4.526 -60.389   1.502  1.00  0.530          H  
ATOM  26128 3HB  ALA B 649      -3.234 -59.619   0.580  1.00  0.530          H  
ATOM  26129  N   ALA B 650      -1.887 -61.187  -1.586  1.00  0.360          N  
ATOM  26130  CA  ALA B 650      -1.251 -61.065  -2.893  1.00  0.380          C  
ATOM  26131  C   ALA B 650      -1.343 -62.388  -3.659  1.00  0.360          C  
ATOM  26132  O   ALA B 650      -1.597 -62.402  -4.871  1.00  0.370          O  
ATOM  26133  CB  ALA B 650       0.193 -60.645  -2.732  1.00  0.520          C  
ATOM  26134  H   ALA B 650      -1.340 -61.078  -0.743  1.00  0.430          H  
ATOM  26135  HA  ALA B 650      -1.784 -60.305  -3.461  1.00  0.460          H  
ATOM  26136 1HB  ALA B 650       0.649 -60.536  -3.715  1.00  0.630          H  
ATOM  26137 2HB  ALA B 650       0.234 -59.693  -2.203  1.00  0.630          H  
ATOM  26138 3HB  ALA B 650       0.729 -61.401  -2.166  1.00  0.630          H  
ATOM  26139  N   GLU B 651      -1.150 -63.504  -2.943  1.00  0.350          N  
ATOM  26140  CA  GLU B 651      -1.263 -64.824  -3.550  1.00  0.350          C  
ATOM  26141  C   GLU B 651      -2.701 -65.087  -4.002  1.00  0.330          C  
ATOM  26142  O   GLU B 651      -2.912 -65.651  -5.083  1.00  0.330          O  
ATOM  26143  CB  GLU B 651      -0.754 -65.904  -2.592  1.00  0.490          C  
ATOM  26144  CG  GLU B 651       0.773 -65.891  -2.405  1.00  0.490          C  
ATOM  26145  CD  GLU B 651       1.288 -66.899  -1.397  1.00  0.490          C  
ATOM  26146  OE1 GLU B 651       0.899 -66.867  -0.242  1.00  0.490          O  
ATOM  26147  OE2 GLU B 651       2.064 -67.736  -1.794  1.00  0.490          O  
ATOM  26148  H   GLU B 651      -0.888 -63.424  -1.959  1.00  0.420          H  
ATOM  26149  HA  GLU B 651      -0.627 -64.846  -4.435  1.00  0.420          H  
ATOM  26150 1HB  GLU B 651      -1.207 -65.755  -1.619  1.00  0.590          H  
ATOM  26151 2HB  GLU B 651      -1.053 -66.888  -2.950  1.00  0.590          H  
ATOM  26152 1HG  GLU B 651       1.235 -66.099  -3.368  1.00  0.590          H  
ATOM  26153 2HG  GLU B 651       1.079 -64.895  -2.104  1.00  0.590          H  
ATOM  26154  N   ILE B 652      -3.692 -64.646  -3.201  1.00  0.330          N  
ATOM  26155  CA  ILE B 652      -5.086 -64.801  -3.605  1.00  0.320          C  
ATOM  26156  C   ILE B 652      -5.336 -64.004  -4.868  1.00  0.320          C  
ATOM  26157  O   ILE B 652      -5.964 -64.514  -5.793  1.00  0.330          O  
ATOM  26158  CB  ILE B 652      -6.134 -64.418  -2.528  1.00  0.450          C  
ATOM  26159  CG1 ILE B 652      -6.115 -65.421  -1.371  1.00  0.450          C  
ATOM  26160  CG2 ILE B 652      -7.538 -64.330  -3.155  1.00  0.450          C  
ATOM  26161  CD1 ILE B 652      -6.941 -64.980  -0.172  1.00  0.450          C  
ATOM  26162  H   ILE B 652      -3.442 -64.246  -2.291  1.00  0.400          H  
ATOM  26163  HA  ILE B 652      -5.254 -65.850  -3.841  1.00  0.380          H  
ATOM  26164  HB  ILE B 652      -5.864 -63.455  -2.114  1.00  0.540          H  
ATOM  26165 1HG1 ILE B 652      -6.494 -66.377  -1.729  1.00  0.540          H  
ATOM  26166 2HG1 ILE B 652      -5.080 -65.558  -1.049  1.00  0.540          H  
ATOM  26167 1HG2 ILE B 652      -8.275 -64.034  -2.427  1.00  0.540          H  
ATOM  26168 2HG2 ILE B 652      -7.536 -63.591  -3.940  1.00  0.540          H  
ATOM  26169 3HG2 ILE B 652      -7.814 -65.303  -3.572  1.00  0.540          H  
ATOM  26170 1HD1 ILE B 652      -6.899 -65.711   0.604  1.00  0.540          H  
ATOM  26171 2HD1 ILE B 652      -6.551 -64.038   0.200  1.00  0.540          H  
ATOM  26172 3HD1 ILE B 652      -7.973 -64.859  -0.448  1.00  0.540          H  
ATOM  26173  N   ASN B 653      -4.852 -62.761  -4.948  1.00  0.310          N  
ATOM  26174  CA  ASN B 653      -5.076 -62.011  -6.176  1.00  0.330          C  
ATOM  26175  C   ASN B 653      -4.538 -62.743  -7.375  1.00  0.330          C  
ATOM  26176  O   ASN B 653      -5.211 -62.818  -8.401  1.00  0.340          O  
ATOM  26177  CB  ASN B 653      -4.353 -60.696  -6.155  1.00  0.450          C  
ATOM  26178  CG  ASN B 653      -4.935 -59.724  -5.360  1.00  0.450          C  
ATOM  26179  OD1 ASN B 653      -6.151 -59.669  -5.165  1.00  0.450          O  
ATOM  26180  ND2 ASN B 653      -4.089 -58.901  -4.833  1.00  0.450          N  
ATOM  26181  H   ASN B 653      -4.366 -62.342  -4.148  1.00  0.370          H  
ATOM  26182  HA  ASN B 653      -6.146 -61.868  -6.315  1.00  0.400          H  
ATOM  26183 1HB  ASN B 653      -3.338 -60.853  -5.808  1.00  0.540          H  
ATOM  26184 2HB  ASN B 653      -4.288 -60.312  -7.171  1.00  0.540          H  
ATOM  26185 1HD2 ASN B 653      -4.412 -58.181  -4.226  1.00  0.540          H  
ATOM  26186 2HD2 ASN B 653      -3.113 -58.992  -5.031  1.00  0.540          H  
ATOM  26187  N   ALA B 654      -3.337 -63.320  -7.254  1.00  0.340          N  
ATOM  26188  CA  ALA B 654      -2.760 -64.035  -8.378  1.00  0.350          C  
ATOM  26189  C   ALA B 654      -3.640 -65.205  -8.802  1.00  0.350          C  
ATOM  26190  O   ALA B 654      -3.855 -65.418 -10.003  1.00  0.380          O  
ATOM  26191  CB  ALA B 654      -1.376 -64.536  -8.012  1.00  0.490          C  
ATOM  26192  H   ALA B 654      -2.801 -63.195  -6.387  1.00  0.410          H  
ATOM  26193  HA  ALA B 654      -2.684 -63.344  -9.215  1.00  0.420          H  
ATOM  26194 1HB  ALA B 654      -0.935 -65.048  -8.864  1.00  0.580          H  
ATOM  26195 2HB  ALA B 654      -0.750 -63.690  -7.728  1.00  0.580          H  
ATOM  26196 3HB  ALA B 654      -1.453 -65.224  -7.173  1.00  0.580          H  
ATOM  26197  N   GLU B 655      -4.173 -65.949  -7.824  1.00  0.350          N  
ATOM  26198  CA  GLU B 655      -5.037 -67.077  -8.134  1.00  0.380          C  
ATOM  26199  C   GLU B 655      -6.355 -66.639  -8.757  1.00  0.350          C  
ATOM  26200  O   GLU B 655      -6.802 -67.238  -9.743  1.00  0.380          O  
ATOM  26201  CB  GLU B 655      -5.301 -67.941  -6.902  1.00  0.520          C  
ATOM  26202  CG  GLU B 655      -6.143 -69.184  -7.213  1.00  0.520          C  
ATOM  26203  CD  GLU B 655      -6.284 -70.137  -6.066  1.00  0.520          C  
ATOM  26204  OE1 GLU B 655      -5.703 -69.908  -5.039  1.00  0.520          O  
ATOM  26205  OE2 GLU B 655      -6.992 -71.111  -6.229  1.00  0.520          O  
ATOM  26206  H   GLU B 655      -3.909 -65.756  -6.849  1.00  0.420          H  
ATOM  26207  HA  GLU B 655      -4.520 -67.700  -8.862  1.00  0.460          H  
ATOM  26208 1HB  GLU B 655      -4.353 -68.257  -6.467  1.00  0.620          H  
ATOM  26209 2HB  GLU B 655      -5.825 -67.346  -6.150  1.00  0.620          H  
ATOM  26210 1HG  GLU B 655      -7.141 -68.861  -7.511  1.00  0.620          H  
ATOM  26211 2HG  GLU B 655      -5.695 -69.703  -8.059  1.00  0.620          H  
ATOM  26212  N   ILE B 656      -6.986 -65.598  -8.200  1.00  0.330          N  
ATOM  26213  CA  ILE B 656      -8.255 -65.169  -8.749  1.00  0.340          C  
ATOM  26214  C   ILE B 656      -8.018 -64.672 -10.153  1.00  0.330          C  
ATOM  26215  O   ILE B 656      -8.701 -65.119 -11.064  1.00  0.350          O  
ATOM  26216  CB  ILE B 656      -8.975 -64.056  -7.932  1.00  0.470          C  
ATOM  26217  CG1 ILE B 656      -9.436 -64.590  -6.551  1.00  0.470          C  
ATOM  26218  CG2 ILE B 656     -10.213 -63.541  -8.739  1.00  0.470          C  
ATOM  26219  CD1 ILE B 656      -9.917 -63.505  -5.571  1.00  0.470          C  
ATOM  26220  H   ILE B 656      -6.572 -65.135  -7.389  1.00  0.400          H  
ATOM  26221  HA  ILE B 656      -8.918 -66.028  -8.801  1.00  0.410          H  
ATOM  26222  HB  ILE B 656      -8.277 -63.237  -7.750  1.00  0.570          H  
ATOM  26223 1HG1 ILE B 656     -10.237 -65.287  -6.695  1.00  0.570          H  
ATOM  26224 2HG1 ILE B 656      -8.595 -65.116  -6.095  1.00  0.570          H  
ATOM  26225 1HG2 ILE B 656     -10.725 -62.756  -8.199  1.00  0.570          H  
ATOM  26226 2HG2 ILE B 656      -9.894 -63.141  -9.694  1.00  0.570          H  
ATOM  26227 3HG2 ILE B 656     -10.906 -64.369  -8.907  1.00  0.570          H  
ATOM  26228 1HD1 ILE B 656     -10.207 -63.972  -4.630  1.00  0.570          H  
ATOM  26229 2HD1 ILE B 656      -9.115 -62.790  -5.391  1.00  0.570          H  
ATOM  26230 3HD1 ILE B 656     -10.771 -62.977  -5.972  1.00  0.570          H  
ATOM  26231  N   ASN B 657      -7.001 -63.825 -10.354  1.00  0.340          N  
ATOM  26232  CA  ASN B 657      -6.705 -63.278 -11.672  1.00  0.360          C  
ATOM  26233  C   ASN B 657      -6.462 -64.386 -12.699  1.00  0.390          C  
ATOM  26234  O   ASN B 657      -6.977 -64.327 -13.821  1.00  0.430          O  
ATOM  26235  CB  ASN B 657      -5.513 -62.353 -11.567  1.00  0.500          C  
ATOM  26236  CG  ASN B 657      -5.873 -61.033 -10.891  1.00  0.500          C  
ATOM  26237  OD1 ASN B 657      -6.990 -60.513 -11.026  1.00  0.500          O  
ATOM  26238  ND2 ASN B 657      -4.972 -60.517 -10.120  1.00  0.500          N  
ATOM  26239  H   ASN B 657      -6.456 -63.512  -9.551  1.00  0.410          H  
ATOM  26240  HA  ASN B 657      -7.536 -62.679 -11.996  1.00  0.430          H  
ATOM  26241 1HB  ASN B 657      -4.723 -62.844 -10.994  1.00  0.600          H  
ATOM  26242 2HB  ASN B 657      -5.120 -62.150 -12.561  1.00  0.600          H  
ATOM  26243 1HD2 ASN B 657      -5.189 -59.683  -9.578  1.00  0.600          H  
ATOM  26244 2HD2 ASN B 657      -4.087 -60.969 -10.013  1.00  0.600          H  
ATOM  26245  N   ALA B 658      -5.737 -65.440 -12.310  1.00  0.380          N  
ATOM  26246  CA  ALA B 658      -5.491 -66.552 -13.215  1.00  0.410          C  
ATOM  26247  C   ALA B 658      -6.782 -67.243 -13.652  1.00  0.430          C  
ATOM  26248  O   ALA B 658      -6.904 -67.669 -14.805  1.00  0.420          O  
ATOM  26249  CB  ALA B 658      -4.587 -67.567 -12.542  1.00  0.560          C  
ATOM  26250  H   ALA B 658      -5.287 -65.448 -11.388  1.00  0.460          H  
ATOM  26251  HA  ALA B 658      -4.999 -66.158 -14.102  1.00  0.490          H  
ATOM  26252 1HB  ALA B 658      -4.378 -68.383 -13.229  1.00  0.670          H  
ATOM  26253 2HB  ALA B 658      -3.655 -67.082 -12.251  1.00  0.670          H  
ATOM  26254 3HB  ALA B 658      -5.086 -67.954 -11.652  1.00  0.670          H  
ATOM  26255  N   LYS B 659      -7.738 -67.367 -12.729  1.00  0.450          N  
ATOM  26256  CA  LYS B 659      -9.003 -68.026 -13.015  1.00  0.500          C  
ATOM  26257  C   LYS B 659      -9.991 -67.133 -13.766  1.00  0.510          C  
ATOM  26258  O   LYS B 659     -10.656 -67.581 -14.701  1.00  0.590          O  
ATOM  26259  CB  LYS B 659      -9.618 -68.530 -11.715  1.00  0.680          C  
ATOM  26260  CG  LYS B 659      -8.857 -69.693 -11.091  1.00  0.680          C  
ATOM  26261  CD  LYS B 659      -9.498 -70.141  -9.793  1.00  0.680          C  
ATOM  26262  CE  LYS B 659      -8.724 -71.289  -9.154  1.00  0.680          C  
ATOM  26263  NZ  LYS B 659      -9.339 -71.736  -7.867  1.00  0.680          N  
ATOM  26264  H   LYS B 659      -7.559 -67.010 -11.782  1.00  0.540          H  
ATOM  26265  HA  LYS B 659      -8.795 -68.887 -13.648  1.00  0.600          H  
ATOM  26266 1HB  LYS B 659      -9.630 -67.714 -10.987  1.00  0.820          H  
ATOM  26267 2HB  LYS B 659     -10.645 -68.841 -11.890  1.00  0.820          H  
ATOM  26268 1HG  LYS B 659      -8.830 -70.526 -11.792  1.00  0.820          H  
ATOM  26269 2HG  LYS B 659      -7.831 -69.378 -10.889  1.00  0.820          H  
ATOM  26270 1HD  LYS B 659      -9.486 -69.301  -9.101  1.00  0.820          H  
ATOM  26271 2HD  LYS B 659     -10.529 -70.443  -9.965  1.00  0.820          H  
ATOM  26272 1HE  LYS B 659      -8.689 -72.132  -9.842  1.00  0.820          H  
ATOM  26273 2HE  LYS B 659      -7.710 -70.957  -8.959  1.00  0.820          H  
ATOM  26274 1HZ  LYS B 659      -8.783 -72.490  -7.470  1.00  0.820          H  
ATOM  26275 2HZ  LYS B 659      -9.376 -70.961  -7.205  1.00  0.820          H  
ATOM  26276 3HZ  LYS B 659     -10.275 -72.063  -8.037  1.00  0.820          H  
ATOM  26277  N   ILE B 660     -10.083 -65.858 -13.389  1.00  0.470          N  
ATOM  26278  CA  ILE B 660     -11.029 -64.959 -14.049  1.00  0.530          C  
ATOM  26279  C   ILE B 660     -10.581 -64.658 -15.474  1.00  0.550          C  
ATOM  26280  O   ILE B 660     -11.399 -64.371 -16.341  1.00  0.480          O  
ATOM  26281  CB  ILE B 660     -11.319 -63.696 -13.222  1.00  0.720          C  
ATOM  26282  CG1 ILE B 660     -10.095 -62.878 -13.078  1.00  0.720          C  
ATOM  26283  CG2 ILE B 660     -11.888 -64.119 -11.881  1.00  0.720          C  
ATOM  26284  CD1 ILE B 660     -10.268 -61.566 -12.405  1.00  0.720          C  
ATOM  26285  H   ILE B 660      -9.503 -65.536 -12.618  1.00  0.560          H  
ATOM  26286  HA  ILE B 660     -11.975 -65.482 -14.113  1.00  0.640          H  
ATOM  26287  HB  ILE B 660     -12.040 -63.084 -13.748  1.00  0.860          H  
ATOM  26288 1HG1 ILE B 660      -9.407 -63.448 -12.558  1.00  0.860          H  
ATOM  26289 2HG1 ILE B 660      -9.692 -62.666 -14.063  1.00  0.860          H  
ATOM  26290 1HG2 ILE B 660     -12.120 -63.263 -11.278  1.00  0.860          H  
ATOM  26291 2HG2 ILE B 660     -12.792 -64.691 -12.053  1.00  0.860          H  
ATOM  26292 3HG2 ILE B 660     -11.169 -64.737 -11.359  1.00  0.860          H  
ATOM  26293 1HD1 ILE B 660      -9.310 -61.074 -12.379  1.00  0.860          H  
ATOM  26294 2HD1 ILE B 660     -10.967 -60.985 -12.973  1.00  0.860          H  
ATOM  26295 3HD1 ILE B 660     -10.631 -61.669 -11.396  1.00  0.860          H  
ATOM  26296  N   ALA B 661      -9.290 -64.832 -15.750  1.00  0.680          N  
ATOM  26297  CA  ALA B 661      -8.730 -64.705 -17.084  1.00  0.730          C  
ATOM  26298  C   ALA B 661      -9.378 -65.691 -18.063  1.00  0.650          C  
ATOM  26299  O   ALA B 661      -9.283 -65.503 -19.276  1.00  0.680          O  
ATOM  26300  CB  ALA B 661      -7.234 -64.946 -17.051  1.00  1.000          C  
ATOM  26301  H   ALA B 661      -8.632 -64.960 -14.975  1.00  0.820          H  
ATOM  26302  HA  ALA B 661      -8.925 -63.695 -17.438  1.00  0.880          H  
ATOM  26303 1HB  ALA B 661      -6.823 -64.824 -18.050  1.00  1.200          H  
ATOM  26304 2HB  ALA B 661      -6.769 -64.231 -16.374  1.00  1.200          H  
ATOM  26305 3HB  ALA B 661      -7.041 -65.956 -16.696  1.00  1.200          H  
ATOM  26306  N   GLN B 662      -9.984 -66.769 -17.549  1.00  0.590          N  
ATOM  26307  CA  GLN B 662     -10.620 -67.763 -18.390  1.00  0.610          C  
ATOM  26308  C   GLN B 662     -12.107 -67.459 -18.628  1.00  0.510          C  
ATOM  26309  O   GLN B 662     -12.783 -68.203 -19.353  1.00  0.610          O  
ATOM  26310  CB  GLN B 662     -10.472 -69.148 -17.760  1.00  0.850          C  
ATOM  26311  CG  GLN B 662      -9.029 -69.592 -17.573  1.00  0.850          C  
ATOM  26312  CD  GLN B 662      -8.286 -69.638 -18.876  1.00  0.850          C  
ATOM  26313  OE1 GLN B 662      -8.793 -70.178 -19.862  1.00  0.850          O  
ATOM  26314  NE2 GLN B 662      -7.084 -69.087 -18.906  1.00  0.850          N  
ATOM  26315  H   GLN B 662     -10.050 -66.893 -16.535  1.00  0.710          H  
ATOM  26316  HA  GLN B 662     -10.124 -67.759 -19.359  1.00  0.730          H  
ATOM  26317 1HB  GLN B 662     -10.949 -69.147 -16.779  1.00  1.020          H  
ATOM  26318 2HB  GLN B 662     -10.982 -69.886 -18.375  1.00  1.020          H  
ATOM  26319 1HG  GLN B 662      -8.524 -68.882 -16.909  1.00  1.020          H  
ATOM  26320 2HG  GLN B 662      -9.018 -70.588 -17.133  1.00  1.020          H  
ATOM  26321 1HE2 GLN B 662      -6.551 -69.092 -19.751  1.00  1.020          H  
ATOM  26322 2HE2 GLN B 662      -6.698 -68.672 -18.079  1.00  1.020          H  
ATOM  26323  N   ILE B 663     -12.623 -66.372 -18.042  1.00  0.390          N  
ATOM  26324  CA  ILE B 663     -14.020 -66.007 -18.227  1.00  0.410          C  
ATOM  26325  C   ILE B 663     -14.156 -65.340 -19.576  1.00  0.430          C  
ATOM  26326  O   ILE B 663     -13.436 -64.399 -19.904  1.00  0.500          O  
ATOM  26327  CB  ILE B 663     -14.565 -65.086 -17.102  1.00  0.570          C  
ATOM  26328  CG1 ILE B 663     -14.537 -65.845 -15.724  1.00  0.570          C  
ATOM  26329  CG2 ILE B 663     -15.976 -64.602 -17.447  1.00  0.570          C  
ATOM  26330  CD1 ILE B 663     -14.835 -64.964 -14.468  1.00  0.570          C  
ATOM  26331  H   ILE B 663     -12.030 -65.767 -17.471  1.00  0.470          H  
ATOM  26332  HA  ILE B 663     -14.623 -66.914 -18.234  1.00  0.490          H  
ATOM  26333  HB  ILE B 663     -13.907 -64.221 -17.005  1.00  0.680          H  
ATOM  26334 1HG1 ILE B 663     -15.256 -66.657 -15.761  1.00  0.680          H  
ATOM  26335 2HG1 ILE B 663     -13.546 -66.278 -15.611  1.00  0.680          H  
ATOM  26336 1HG2 ILE B 663     -16.319 -63.957 -16.679  1.00  0.680          H  
ATOM  26337 2HG2 ILE B 663     -15.971 -64.044 -18.387  1.00  0.680          H  
ATOM  26338 3HG2 ILE B 663     -16.650 -65.452 -17.539  1.00  0.680          H  
ATOM  26339 1HD1 ILE B 663     -14.767 -65.575 -13.570  1.00  0.680          H  
ATOM  26340 2HD1 ILE B 663     -14.111 -64.160 -14.408  1.00  0.680          H  
ATOM  26341 3HD1 ILE B 663     -15.827 -64.547 -14.525  1.00  0.680          H  
ATOM  26342  N   GLN B 664     -15.082 -65.839 -20.370  1.00  0.650          N  
ATOM  26343  CA  GLN B 664     -15.249 -65.314 -21.703  1.00  0.780          C  
ATOM  26344  C   GLN B 664     -16.228 -64.175 -21.706  1.00  0.960          C  
ATOM  26345  O   GLN B 664     -17.119 -64.112 -20.861  1.00  1.670          O  
ATOM  26346  CB  GLN B 664     -15.723 -66.421 -22.642  1.00  1.040          C  
ATOM  26347  CG  GLN B 664     -14.788 -67.612 -22.656  1.00  1.040          C  
ATOM  26348  CD  GLN B 664     -13.403 -67.223 -23.054  1.00  1.040          C  
ATOM  26349  OE1 GLN B 664     -13.187 -66.662 -24.134  1.00  1.040          O  
ATOM  26350  NE2 GLN B 664     -12.450 -67.495 -22.173  1.00  1.040          N  
ATOM  26351  H   GLN B 664     -15.658 -66.598 -20.043  1.00  0.780          H  
ATOM  26352  HA  GLN B 664     -14.290 -64.932 -22.054  1.00  0.940          H  
ATOM  26353 1HB  GLN B 664     -16.713 -66.759 -22.337  1.00  1.250          H  
ATOM  26354 2HB  GLN B 664     -15.805 -66.034 -23.657  1.00  1.250          H  
ATOM  26355 1HG  GLN B 664     -14.738 -68.046 -21.657  1.00  1.250          H  
ATOM  26356 2HG  GLN B 664     -15.156 -68.351 -23.367  1.00  1.250          H  
ATOM  26357 1HE2 GLN B 664     -11.500 -67.247 -22.350  1.00  1.250          H  
ATOM  26358 2HE2 GLN B 664     -12.676 -67.942 -21.279  1.00  1.250          H  
ATOM  26359  N   GLN B 665     -16.088 -63.319 -22.708  1.00  0.900          N  
ATOM  26360  CA  GLN B 665     -16.963 -62.172 -22.917  1.00  1.310          C  
ATOM  26361  C   GLN B 665     -16.934 -61.196 -21.752  1.00  1.020          C  
ATOM  26362  O   GLN B 665     -17.967 -60.675 -21.343  1.00  0.890          O  
ATOM  26363  CB  GLN B 665     -18.413 -62.631 -23.162  1.00  1.670          C  
ATOM  26364  CG  GLN B 665     -18.589 -63.540 -24.371  1.00  1.670          C  
ATOM  26365  CD  GLN B 665     -20.040 -63.970 -24.588  1.00  1.670          C  
ATOM  26366  OE1 GLN B 665     -20.989 -63.232 -24.293  1.00  1.670          O  
ATOM  26367  NE2 GLN B 665     -20.216 -65.180 -25.111  1.00  1.670          N  
ATOM  26368  H   GLN B 665     -15.314 -63.462 -23.344  1.00  1.080          H  
ATOM  26369  HA  GLN B 665     -16.619 -61.638 -23.803  1.00  1.570          H  
ATOM  26370 1HB  GLN B 665     -18.811 -63.137 -22.288  1.00  2.000          H  
ATOM  26371 2HB  GLN B 665     -19.037 -61.752 -23.326  1.00  2.000          H  
ATOM  26372 1HG  GLN B 665     -18.253 -63.011 -25.260  1.00  2.000          H  
ATOM  26373 2HG  GLN B 665     -17.992 -64.437 -24.223  1.00  2.000          H  
ATOM  26374 1HE2 GLN B 665     -21.140 -65.524 -25.278  1.00  2.000          H  
ATOM  26375 2HE2 GLN B 665     -19.425 -65.749 -25.339  1.00  2.000          H  
ATOM  26376  N   GLY B 666     -15.748 -60.905 -21.252  1.00  1.060          N  
ATOM  26377  CA  GLY B 666     -15.611 -59.946 -20.178  1.00  0.950          C  
ATOM  26378  C   GLY B 666     -14.188 -59.900 -19.688  1.00  0.800          C  
ATOM  26379  O   GLY B 666     -13.357 -60.752 -20.016  1.00  1.510          O  
ATOM  26380  H   GLY B 666     -14.926 -61.372 -21.610  1.00  1.270          H  
ATOM  26381 1HA  GLY B 666     -15.907 -58.955 -20.522  1.00  1.140          H  
ATOM  26382 2HA  GLY B 666     -16.272 -60.215 -19.357  1.00  1.140          H  
ATOM  26383  N   PHE B 667     -13.922 -58.904 -18.880  1.00  0.480          N  
ATOM  26384  CA  PHE B 667     -12.612 -58.673 -18.336  1.00  0.840          C  
ATOM  26385  C   PHE B 667     -12.753 -58.493 -16.847  1.00  0.430          C  
ATOM  26386  O   PHE B 667     -13.827 -58.122 -16.375  1.00  1.040          O  
ATOM  26387  CB  PHE B 667     -12.052 -57.393 -18.941  1.00  1.030          C  
ATOM  26388  CG  PHE B 667     -12.126 -57.385 -20.430  1.00  1.030          C  
ATOM  26389  CD1 PHE B 667     -13.240 -56.790 -21.043  1.00  1.030          C  
ATOM  26390  CD2 PHE B 667     -11.163 -57.966 -21.225  1.00  1.030          C  
ATOM  26391  CE1 PHE B 667     -13.373 -56.777 -22.404  1.00  1.030          C  
ATOM  26392  CE2 PHE B 667     -11.294 -57.953 -22.599  1.00  1.030          C  
ATOM  26393  CZ  PHE B 667     -12.401 -57.358 -23.188  1.00  1.030          C  
ATOM  26394  H   PHE B 667     -14.668 -58.231 -18.688  1.00  0.580          H  
ATOM  26395  HA  PHE B 667     -11.966 -59.528 -18.545  1.00  1.010          H  
ATOM  26396 1HB  PHE B 667     -12.595 -56.552 -18.572  1.00  1.240          H  
ATOM  26397 2HB  PHE B 667     -11.012 -57.270 -18.649  1.00  1.240          H  
ATOM  26398  HD1 PHE B 667     -14.013 -56.336 -20.418  1.00  1.240          H  
ATOM  26399  HD2 PHE B 667     -10.296 -58.440 -20.763  1.00  1.240          H  
ATOM  26400  HE1 PHE B 667     -14.247 -56.311 -22.863  1.00  1.240          H  
ATOM  26401  HE2 PHE B 667     -10.531 -58.415 -23.224  1.00  1.240          H  
ATOM  26402  HZ  PHE B 667     -12.501 -57.352 -24.272  1.00  1.240          H  
ATOM  26403  N   GLY B 668     -11.691 -58.684 -16.096  1.00  0.470          N  
ATOM  26404  CA  GLY B 668     -11.811 -58.403 -14.685  1.00  0.410          C  
ATOM  26405  C   GLY B 668     -10.500 -58.492 -13.963  1.00  0.300          C  
ATOM  26406  O   GLY B 668      -9.465 -58.803 -14.553  1.00  0.630          O  
ATOM  26407  H   GLY B 668     -10.815 -59.011 -16.487  1.00  0.560          H  
ATOM  26408 1HA  GLY B 668     -12.227 -57.405 -14.552  1.00  0.490          H  
ATOM  26409 2HA  GLY B 668     -12.513 -59.096 -14.243  1.00  0.490          H  
ATOM  26410  N   PHE B 669     -10.561 -58.220 -12.673  1.00  0.340          N  
ATOM  26411  CA  PHE B 669      -9.367 -58.187 -11.845  1.00  0.440          C  
ATOM  26412  C   PHE B 669      -9.611 -58.475 -10.382  1.00  0.290          C  
ATOM  26413  O   PHE B 669     -10.736 -58.386  -9.884  1.00  0.640          O  
ATOM  26414  CB  PHE B 669      -8.742 -56.790 -11.918  1.00  0.580          C  
ATOM  26415  CG  PHE B 669      -9.648 -55.697 -11.328  1.00  0.580          C  
ATOM  26416  CD1 PHE B 669      -9.533 -55.301  -9.996  1.00  0.580          C  
ATOM  26417  CD2 PHE B 669     -10.620 -55.081 -12.104  1.00  0.580          C  
ATOM  26418  CE1 PHE B 669     -10.352 -54.329  -9.462  1.00  0.580          C  
ATOM  26419  CE2 PHE B 669     -11.442 -54.107 -11.568  1.00  0.580          C  
ATOM  26420  CZ  PHE B 669     -11.307 -53.730 -10.243  1.00  0.580          C  
ATOM  26421  H   PHE B 669     -11.486 -57.989 -12.299  1.00  0.410          H  
ATOM  26422  HA  PHE B 669      -8.657 -58.914 -12.233  1.00  0.530          H  
ATOM  26423 1HB  PHE B 669      -7.796 -56.784 -11.376  1.00  0.690          H  
ATOM  26424 2HB  PHE B 669      -8.527 -56.541 -12.955  1.00  0.690          H  
ATOM  26425  HD1 PHE B 669      -8.795 -55.770  -9.364  1.00  0.690          H  
ATOM  26426  HD2 PHE B 669     -10.735 -55.376 -13.147  1.00  0.690          H  
ATOM  26427  HE1 PHE B 669     -10.244 -54.044  -8.412  1.00  0.690          H  
ATOM  26428  HE2 PHE B 669     -12.201 -53.636 -12.190  1.00  0.690          H  
ATOM  26429  HZ  PHE B 669     -11.960 -52.964  -9.819  1.00  0.690          H  
ATOM  26430  N   SER B 670      -8.509 -58.736  -9.684  1.00  0.310          N  
ATOM  26431  CA  SER B 670      -8.455 -58.814  -8.229  1.00  0.290          C  
ATOM  26432  C   SER B 670      -7.161 -58.142  -7.772  1.00  0.270          C  
ATOM  26433  O   SER B 670      -6.056 -58.536  -8.178  1.00  0.260          O  
ATOM  26434  CB  SER B 670      -8.495 -60.251  -7.751  1.00  0.410          C  
ATOM  26435  OG  SER B 670      -8.433 -60.326  -6.342  1.00  0.410          O  
ATOM  26436  H   SER B 670      -7.656 -58.930 -10.203  1.00  0.370          H  
ATOM  26437  HA  SER B 670      -9.289 -58.269  -7.799  1.00  0.350          H  
ATOM  26438 1HB  SER B 670      -9.415 -60.706  -8.096  1.00  0.500          H  
ATOM  26439 2HB  SER B 670      -7.665 -60.814  -8.187  1.00  0.500          H  
ATOM  26440  HG  SER B 670      -7.511 -60.148  -6.080  1.00  0.500          H  
ATOM  26441  N   ILE B 671      -7.286 -57.061  -6.991  1.00  0.270          N  
ATOM  26442  CA  ILE B 671      -6.100 -56.349  -6.527  1.00  0.270          C  
ATOM  26443  C   ILE B 671      -6.082 -56.065  -5.023  1.00  0.240          C  
ATOM  26444  O   ILE B 671      -7.119 -55.970  -4.354  1.00  0.230          O  
ATOM  26445  CB  ILE B 671      -5.927 -55.013  -7.290  1.00  0.380          C  
ATOM  26446  CG1 ILE B 671      -7.156 -54.080  -7.017  1.00  0.380          C  
ATOM  26447  CG2 ILE B 671      -5.734 -55.302  -8.799  1.00  0.380          C  
ATOM  26448  CD1 ILE B 671      -7.023 -52.667  -7.545  1.00  0.380          C  
ATOM  26449  H   ILE B 671      -8.219 -56.743  -6.711  1.00  0.320          H  
ATOM  26450  HA  ILE B 671      -5.232 -56.965  -6.748  1.00  0.320          H  
ATOM  26451  HB  ILE B 671      -5.044 -54.500  -6.909  1.00  0.450          H  
ATOM  26452 1HG1 ILE B 671      -8.035 -54.530  -7.454  1.00  0.450          H  
ATOM  26453 2HG1 ILE B 671      -7.312 -54.005  -5.943  1.00  0.450          H  
ATOM  26454 1HG2 ILE B 671      -5.580 -54.381  -9.347  1.00  0.450          H  
ATOM  26455 2HG2 ILE B 671      -4.862 -55.942  -8.929  1.00  0.450          H  
ATOM  26456 3HG2 ILE B 671      -6.596 -55.805  -9.195  1.00  0.450          H  
ATOM  26457 1HD1 ILE B 671      -7.925 -52.109  -7.293  1.00  0.450          H  
ATOM  26458 2HD1 ILE B 671      -6.158 -52.190  -7.083  1.00  0.450          H  
ATOM  26459 3HD1 ILE B 671      -6.904 -52.674  -8.622  1.00  0.450          H  
ATOM  26460  N   LEU B 672      -4.870 -55.862  -4.509  1.00  0.260          N  
ATOM  26461  CA  LEU B 672      -4.641 -55.471  -3.128  1.00  0.250          C  
ATOM  26462  C   LEU B 672      -4.332 -53.979  -3.171  1.00  0.250          C  
ATOM  26463  O   LEU B 672      -3.319 -53.602  -3.758  1.00  0.270          O  
ATOM  26464  CB  LEU B 672      -3.468 -56.299  -2.544  1.00  0.350          C  
ATOM  26465  CG  LEU B 672      -3.000 -56.034  -1.087  1.00  0.350          C  
ATOM  26466  CD1 LEU B 672      -4.127 -56.314  -0.076  1.00  0.350          C  
ATOM  26467  CD2 LEU B 672      -1.801 -56.978  -0.791  1.00  0.350          C  
ATOM  26468  H   LEU B 672      -4.072 -55.969  -5.121  1.00  0.310          H  
ATOM  26469  HA  LEU B 672      -5.521 -55.679  -2.547  1.00  0.300          H  
ATOM  26470 1HB  LEU B 672      -3.732 -57.342  -2.586  1.00  0.420          H  
ATOM  26471 2HB  LEU B 672      -2.600 -56.149  -3.186  1.00  0.420          H  
ATOM  26472  HG  LEU B 672      -2.698 -54.986  -0.981  1.00  0.420          H  
ATOM  26473 1HD1 LEU B 672      -3.753 -56.122   0.923  1.00  0.420          H  
ATOM  26474 2HD1 LEU B 672      -4.975 -55.671  -0.260  1.00  0.420          H  
ATOM  26475 3HD1 LEU B 672      -4.443 -57.345  -0.150  1.00  0.420          H  
ATOM  26476 1HD2 LEU B 672      -1.443 -56.806   0.221  1.00  0.420          H  
ATOM  26477 2HD2 LEU B 672      -2.116 -58.015  -0.894  1.00  0.420          H  
ATOM  26478 3HD2 LEU B 672      -0.995 -56.776  -1.494  1.00  0.420          H  
ATOM  26479  N   PRO B 673      -5.196 -53.096  -2.640  1.00  0.250          N  
ATOM  26480  CA  PRO B 673      -5.025 -51.661  -2.696  1.00  0.250          C  
ATOM  26481  C   PRO B 673      -3.675 -51.243  -2.077  1.00  0.240          C  
ATOM  26482  O   PRO B 673      -3.312 -51.801  -1.041  1.00  0.240          O  
ATOM  26483  CB  PRO B 673      -6.206 -51.162  -1.852  1.00  0.380          C  
ATOM  26484  CG  PRO B 673      -7.245 -52.239  -1.966  1.00  0.380          C  
ATOM  26485  CD  PRO B 673      -6.466 -53.525  -1.996  1.00  0.380          C  
ATOM  26486  HA  PRO B 673      -5.168 -51.354  -3.729  1.00  0.300          H  
ATOM  26487 1HB  PRO B 673      -5.882 -50.973  -0.817  1.00  0.450          H  
ATOM  26488 2HB  PRO B 673      -6.569 -50.215  -2.255  1.00  0.450          H  
ATOM  26489 1HG  PRO B 673      -7.950 -52.188  -1.118  1.00  0.450          H  
ATOM  26490 2HG  PRO B 673      -7.842 -52.097  -2.881  1.00  0.450          H  
ATOM  26491 1HD  PRO B 673      -6.297 -53.908  -0.981  1.00  0.450          H  
ATOM  26492 2HD  PRO B 673      -7.042 -54.216  -2.622  1.00  0.450          H  
ATOM  26493  N   PRO B 674      -2.970 -50.249  -2.660  1.00  0.270          N  
ATOM  26494  CA  PRO B 674      -1.699 -49.687  -2.222  1.00  0.280          C  
ATOM  26495  C   PRO B 674      -1.777 -49.157  -0.796  1.00  0.260          C  
ATOM  26496  O   PRO B 674      -2.861 -48.844  -0.321  1.00  0.280          O  
ATOM  26497  CB  PRO B 674      -1.500 -48.515  -3.203  1.00  0.420          C  
ATOM  26498  CG  PRO B 674      -2.259 -48.894  -4.425  1.00  0.420          C  
ATOM  26499  CD  PRO B 674      -3.437 -49.692  -3.942  1.00  0.420          C  
ATOM  26500  HA  PRO B 674      -0.939 -50.463  -2.354  1.00  0.340          H  
ATOM  26501 1HB  PRO B 674      -1.862 -47.572  -2.751  1.00  0.500          H  
ATOM  26502 2HB  PRO B 674      -0.432 -48.364  -3.427  1.00  0.500          H  
ATOM  26503 1HG  PRO B 674      -2.556 -47.977  -4.964  1.00  0.500          H  
ATOM  26504 2HG  PRO B 674      -1.611 -49.465  -5.108  1.00  0.500          H  
ATOM  26505 1HD  PRO B 674      -4.320 -49.094  -3.804  1.00  0.500          H  
ATOM  26506 2HD  PRO B 674      -3.562 -50.486  -4.696  1.00  0.500          H  
ATOM  26507  N   PRO B 675      -0.644 -49.053  -0.076  1.00  0.270          N  
ATOM  26508  CA  PRO B 675      -0.527 -48.497   1.259  1.00  0.300          C  
ATOM  26509  C   PRO B 675      -1.371 -47.245   1.363  1.00  0.340          C  
ATOM  26510  O   PRO B 675      -2.345 -47.184   2.126  1.00  0.490          O  
ATOM  26511  CB  PRO B 675       0.969 -48.198   1.362  1.00  0.450          C  
ATOM  26512  CG  PRO B 675       1.593 -49.227   0.502  1.00  0.450          C  
ATOM  26513  CD  PRO B 675       0.666 -49.377  -0.686  1.00  0.450          C  
ATOM  26514  HA  PRO B 675      -0.833 -49.251   2.002  1.00  0.360          H  
ATOM  26515 1HB  PRO B 675       1.213 -47.187   1.049  1.00  0.540          H  
ATOM  26516 2HB  PRO B 675       1.270 -48.280   2.407  1.00  0.540          H  
ATOM  26517 1HG  PRO B 675       2.604 -48.928   0.210  1.00  0.540          H  
ATOM  26518 2HG  PRO B 675       1.695 -50.131   1.088  1.00  0.540          H  
ATOM  26519 1HD  PRO B 675       0.932 -48.655  -1.470  1.00  0.540          H  
ATOM  26520 2HD  PRO B 675       0.719 -50.404  -1.038  1.00  0.540          H  
ATOM  26521  N   ILE B 676      -0.952 -46.239   0.588  1.00  0.320          N  
ATOM  26522  CA  ILE B 676      -1.615 -44.963   0.530  1.00  0.370          C  
ATOM  26523  C   ILE B 676      -2.285 -44.900  -0.832  1.00  0.490          C  
ATOM  26524  O   ILE B 676      -1.623 -44.836  -1.860  1.00  1.170          O  
ATOM  26525  CB  ILE B 676      -0.586 -43.829   0.631  1.00  0.500          C  
ATOM  26526  CG1 ILE B 676       0.357 -44.031   1.851  1.00  0.500          C  
ATOM  26527  CG2 ILE B 676      -1.308 -42.466   0.728  1.00  0.500          C  
ATOM  26528  CD1 ILE B 676      -0.263 -44.055   3.213  1.00  0.500          C  
ATOM  26529  H   ILE B 676      -0.155 -46.377  -0.013  1.00  0.380          H  
ATOM  26530  HA  ILE B 676      -2.371 -44.891   1.310  1.00  0.440          H  
ATOM  26531  HB  ILE B 676       0.035 -43.842  -0.250  1.00  0.600          H  
ATOM  26532 1HG1 ILE B 676       0.865 -44.974   1.722  1.00  0.600          H  
ATOM  26533 2HG1 ILE B 676       1.088 -43.269   1.815  1.00  0.600          H  
ATOM  26534 1HG2 ILE B 676      -0.579 -41.687   0.790  1.00  0.600          H  
ATOM  26535 2HG2 ILE B 676      -1.921 -42.311  -0.150  1.00  0.600          H  
ATOM  26536 3HG2 ILE B 676      -1.939 -42.432   1.610  1.00  0.600          H  
ATOM  26537 1HD1 ILE B 676       0.526 -44.216   3.924  1.00  0.600          H  
ATOM  26538 2HD1 ILE B 676      -0.755 -43.113   3.438  1.00  0.600          H  
ATOM  26539 3HD1 ILE B 676      -0.984 -44.866   3.288  1.00  0.600          H  
ATOM  26540  N   LEU B 677      -3.596 -44.868  -0.876  1.00  0.470          N  
ATOM  26541  CA  LEU B 677      -4.265 -44.898  -2.177  1.00  0.460          C  
ATOM  26542  C   LEU B 677      -3.994 -43.646  -2.984  1.00  0.460          C  
ATOM  26543  O   LEU B 677      -3.908 -43.681  -4.214  1.00  0.580          O  
ATOM  26544  CB  LEU B 677      -5.775 -45.091  -1.986  1.00  0.650          C  
ATOM  26545  CG  LEU B 677      -6.293 -46.557  -1.986  1.00  0.650          C  
ATOM  26546  CD1 LEU B 677      -6.266 -47.107  -3.422  1.00  0.650          C  
ATOM  26547  CD2 LEU B 677      -5.427 -47.409  -1.077  1.00  0.650          C  
ATOM  26548  H   LEU B 677      -4.121 -44.896  -0.013  1.00  0.560          H  
ATOM  26549  HA  LEU B 677      -3.855 -45.728  -2.747  1.00  0.550          H  
ATOM  26550 1HB  LEU B 677      -6.067 -44.639  -1.041  1.00  0.780          H  
ATOM  26551 2HB  LEU B 677      -6.292 -44.559  -2.786  1.00  0.780          H  
ATOM  26552  HG  LEU B 677      -7.307 -46.582  -1.616  1.00  0.780          H  
ATOM  26553 1HD1 LEU B 677      -6.635 -48.127  -3.429  1.00  0.780          H  
ATOM  26554 2HD1 LEU B 677      -6.897 -46.495  -4.061  1.00  0.780          H  
ATOM  26555 3HD1 LEU B 677      -5.263 -47.086  -3.812  1.00  0.780          H  
ATOM  26556 1HD2 LEU B 677      -5.790 -48.419  -1.064  1.00  0.780          H  
ATOM  26557 2HD2 LEU B 677      -4.410 -47.419  -1.430  1.00  0.780          H  
ATOM  26558 3HD2 LEU B 677      -5.449 -47.018  -0.062  1.00  0.780          H  
ATOM  26559  N   GLY B 678      -3.805 -42.538  -2.283  1.00  0.430          N  
ATOM  26560  CA  GLY B 678      -3.557 -41.245  -2.892  1.00  0.550          C  
ATOM  26561  C   GLY B 678      -2.194 -41.137  -3.574  1.00  0.560          C  
ATOM  26562  O   GLY B 678      -1.919 -40.124  -4.226  1.00  0.650          O  
ATOM  26563  H   GLY B 678      -3.888 -42.583  -1.279  1.00  0.520          H  
ATOM  26564 1HA  GLY B 678      -4.344 -41.032  -3.615  1.00  0.660          H  
ATOM  26565 2HA  GLY B 678      -3.623 -40.484  -2.121  1.00  0.660          H  
ATOM  26566  N   LEU B 679      -1.311 -42.130  -3.378  1.00  0.510          N  
ATOM  26567  CA  LEU B 679      -0.012 -42.102  -4.035  1.00  0.580          C  
ATOM  26568  C   LEU B 679      -0.001 -43.027  -5.258  1.00  0.600          C  
ATOM  26569  O   LEU B 679       1.022 -43.184  -5.914  1.00  1.110          O  
ATOM  26570  CB  LEU B 679       1.120 -42.472  -3.051  1.00  0.780          C  
ATOM  26571  CG  LEU B 679       1.305 -41.525  -1.787  1.00  0.780          C  
ATOM  26572  CD1 LEU B 679       2.442 -42.063  -0.868  1.00  0.780          C  
ATOM  26573  CD2 LEU B 679       1.625 -40.113  -2.212  1.00  0.780          C  
ATOM  26574  H   LEU B 679      -1.563 -42.962  -2.835  1.00  0.610          H  
ATOM  26575  HA  LEU B 679       0.171 -41.099  -4.410  1.00  0.700          H  
ATOM  26576 1HB  LEU B 679       0.921 -43.480  -2.682  1.00  0.940          H  
ATOM  26577 2HB  LEU B 679       2.060 -42.486  -3.599  1.00  0.940          H  
ATOM  26578  HG  LEU B 679       0.395 -41.514  -1.234  1.00  0.940          H  
ATOM  26579 1HD1 LEU B 679       2.543 -41.417   0.004  1.00  0.940          H  
ATOM  26580 2HD1 LEU B 679       2.212 -43.071  -0.541  1.00  0.940          H  
ATOM  26581 3HD1 LEU B 679       3.381 -42.073  -1.419  1.00  0.940          H  
ATOM  26582 1HD2 LEU B 679       1.732 -39.506  -1.325  1.00  0.940          H  
ATOM  26583 2HD2 LEU B 679       2.556 -40.097  -2.780  1.00  0.940          H  
ATOM  26584 3HD2 LEU B 679       0.827 -39.702  -2.825  1.00  0.940          H  
ATOM  26585  N   GLY B 680      -1.109 -43.693  -5.557  1.00  0.410          N  
ATOM  26586  CA  GLY B 680      -1.124 -44.554  -6.732  1.00  0.440          C  
ATOM  26587  C   GLY B 680      -0.177 -45.748  -6.626  1.00  0.560          C  
ATOM  26588  O   GLY B 680       0.231 -46.165  -5.541  1.00  1.060          O  
ATOM  26589  H   GLY B 680      -1.968 -43.584  -5.005  1.00  0.490          H  
ATOM  26590 1HA  GLY B 680      -2.140 -44.915  -6.891  1.00  0.530          H  
ATOM  26591 2HA  GLY B 680      -0.863 -43.964  -7.611  1.00  0.530          H  
ATOM  26592  N   GLN B 681       0.200 -46.289  -7.788  1.00  0.390          N  
ATOM  26593  CA  GLN B 681       1.057 -47.469  -7.870  1.00  0.430          C  
ATOM  26594  C   GLN B 681       2.573 -47.197  -7.855  1.00  0.560          C  
ATOM  26595  O   GLN B 681       3.358 -48.083  -8.166  1.00  1.350          O  
ATOM  26596  CB  GLN B 681       0.679 -48.347  -9.078  1.00  0.590          C  
ATOM  26597  CG  GLN B 681       1.008 -47.817 -10.472  1.00  0.590          C  
ATOM  26598  CD  GLN B 681      -0.052 -46.911 -11.054  1.00  0.590          C  
ATOM  26599  OE1 GLN B 681      -0.636 -46.076 -10.332  1.00  0.590          O  
ATOM  26600  NE2 GLN B 681      -0.327 -47.087 -12.347  1.00  0.590          N  
ATOM  26601  H   GLN B 681      -0.166 -45.889  -8.654  1.00  0.470          H  
ATOM  26602  HA  GLN B 681       0.848 -48.071  -6.985  1.00  0.520          H  
ATOM  26603 1HB  GLN B 681       1.183 -49.308  -8.984  1.00  0.700          H  
ATOM  26604 2HB  GLN B 681      -0.392 -48.547  -9.051  1.00  0.700          H  
ATOM  26605 1HG  GLN B 681       1.927 -47.259 -10.413  1.00  0.700          H  
ATOM  26606 2HG  GLN B 681       1.140 -48.665 -11.155  1.00  0.700          H  
ATOM  26607 1HE2 GLN B 681      -1.029 -46.531 -12.792  1.00  0.700          H  
ATOM  26608 2HE2 GLN B 681       0.188 -47.813 -12.901  1.00  0.700          H  
ATOM  26609  N   GLY B 682       3.005 -45.968  -7.649  1.00  0.590          N  
ATOM  26610  CA  GLY B 682       4.438 -45.649  -7.552  1.00  0.570          C  
ATOM  26611  C   GLY B 682       5.217 -45.583  -8.870  1.00  0.750          C  
ATOM  26612  O   GLY B 682       5.740 -44.526  -9.247  1.00  1.490          O  
ATOM  26613  H   GLY B 682       2.322 -45.243  -7.458  1.00  0.710          H  
ATOM  26614 1HA  GLY B 682       4.541 -44.697  -7.032  1.00  0.680          H  
ATOM  26615 2HA  GLY B 682       4.908 -46.390  -6.907  1.00  0.680          H  
ATOM  26616  N   SER B 683       5.313 -46.731  -9.542  1.00  0.520          N  
ATOM  26617  CA  SER B 683       6.052 -46.929 -10.795  1.00  0.520          C  
ATOM  26618  C   SER B 683       5.241 -46.666 -12.060  1.00  0.440          C  
ATOM  26619  O   SER B 683       5.734 -46.873 -13.176  1.00  0.470          O  
ATOM  26620  CB  SER B 683       6.616 -48.337 -10.834  1.00  0.730          C  
ATOM  26621  OG  SER B 683       5.592 -49.292 -10.871  1.00  0.730          O  
ATOM  26622  H   SER B 683       4.826 -47.530  -9.130  1.00  0.620          H  
ATOM  26623  HA  SER B 683       6.892 -46.233 -10.794  1.00  0.620          H  
ATOM  26624 1HB  SER B 683       7.253 -48.448 -11.713  1.00  0.870          H  
ATOM  26625 2HB  SER B 683       7.238 -48.501  -9.956  1.00  0.870          H  
ATOM  26626  HG  SER B 683       6.028 -50.149 -10.864  1.00  0.870          H  
ATOM  26627  N   GLY B 684       3.995 -46.269 -11.896  1.00  0.390          N  
ATOM  26628  CA  GLY B 684       3.150 -46.011 -13.048  1.00  0.390          C  
ATOM  26629  C   GLY B 684       2.899 -44.539 -13.289  1.00  0.350          C  
ATOM  26630  O   GLY B 684       3.537 -43.675 -12.686  1.00  0.360          O  
ATOM  26631  H   GLY B 684       3.679 -46.107 -10.952  1.00  0.470          H  
ATOM  26632 1HA  GLY B 684       3.660 -46.385 -13.918  1.00  0.470          H  
ATOM  26633 2HA  GLY B 684       2.216 -46.558 -12.974  1.00  0.470          H  
ATOM  26634  N   TYR B 685       1.932 -44.262 -14.153  1.00  0.350          N  
ATOM  26635  CA  TYR B 685       1.574 -42.905 -14.529  1.00  0.340          C  
ATOM  26636  C   TYR B 685       0.097 -42.742 -14.854  1.00  0.340          C  
ATOM  26637  O   TYR B 685      -0.613 -43.714 -15.152  1.00  0.360          O  
ATOM  26638  CB  TYR B 685       2.382 -42.442 -15.758  1.00  0.480          C  
ATOM  26639  CG  TYR B 685       2.098 -43.238 -17.063  1.00  0.480          C  
ATOM  26640  CD1 TYR B 685       1.022 -42.877 -17.902  1.00  0.480          C  
ATOM  26641  CD2 TYR B 685       2.936 -44.290 -17.438  1.00  0.480          C  
ATOM  26642  CE1 TYR B 685       0.788 -43.568 -19.076  1.00  0.480          C  
ATOM  26643  CE2 TYR B 685       2.700 -44.972 -18.618  1.00  0.480          C  
ATOM  26644  CZ  TYR B 685       1.631 -44.614 -19.436  1.00  0.480          C  
ATOM  26645  OH  TYR B 685       1.405 -45.296 -20.609  1.00  0.480          O  
ATOM  26646  H   TYR B 685       1.480 -45.054 -14.610  1.00  0.420          H  
ATOM  26647  HA  TYR B 685       1.797 -42.253 -13.686  1.00  0.410          H  
ATOM  26648 1HB  TYR B 685       2.171 -41.389 -15.955  1.00  0.580          H  
ATOM  26649 2HB  TYR B 685       3.448 -42.521 -15.538  1.00  0.580          H  
ATOM  26650  HD1 TYR B 685       0.368 -42.050 -17.633  1.00  0.580          H  
ATOM  26651  HD2 TYR B 685       3.775 -44.575 -16.801  1.00  0.580          H  
ATOM  26652  HE1 TYR B 685      -0.041 -43.283 -19.712  1.00  0.580          H  
ATOM  26653  HE2 TYR B 685       3.357 -45.796 -18.905  1.00  0.580          H  
ATOM  26654  HH  TYR B 685       2.041 -46.012 -20.686  1.00  0.580          H  
ATOM  26655  N   SER B 686      -0.335 -41.472 -14.861  1.00  0.330          N  
ATOM  26656  CA  SER B 686      -1.691 -41.118 -15.263  1.00  0.330          C  
ATOM  26657  C   SER B 686      -1.678 -39.852 -16.118  1.00  0.330          C  
ATOM  26658  O   SER B 686      -1.323 -38.754 -15.656  1.00  0.320          O  
ATOM  26659  CB  SER B 686      -2.570 -40.925 -14.047  1.00  0.460          C  
ATOM  26660  OG  SER B 686      -3.867 -40.573 -14.430  1.00  0.460          O  
ATOM  26661  H   SER B 686       0.308 -40.731 -14.582  1.00  0.400          H  
ATOM  26662  HA  SER B 686      -2.080 -41.916 -15.881  1.00  0.400          H  
ATOM  26663 1HB  SER B 686      -2.594 -41.843 -13.464  1.00  0.550          H  
ATOM  26664 2HB  SER B 686      -2.149 -40.143 -13.413  1.00  0.550          H  
ATOM  26665  HG  SER B 686      -4.379 -40.478 -13.610  1.00  0.550          H  
ATOM  26666  N   LEU B 687      -2.030 -40.031 -17.397  1.00  0.360          N  
ATOM  26667  CA  LEU B 687      -1.969 -38.964 -18.384  1.00  0.380          C  
ATOM  26668  C   LEU B 687      -3.310 -38.626 -19.032  1.00  0.370          C  
ATOM  26669  O   LEU B 687      -4.044 -39.507 -19.482  1.00  0.350          O  
ATOM  26670  CB  LEU B 687      -1.031 -39.384 -19.546  1.00  0.520          C  
ATOM  26671  CG  LEU B 687      -0.767 -38.301 -20.653  1.00  0.520          C  
ATOM  26672  CD1 LEU B 687       0.089 -37.254 -20.032  1.00  0.520          C  
ATOM  26673  CD2 LEU B 687      -0.110 -38.912 -21.883  1.00  0.520          C  
ATOM  26674  H   LEU B 687      -2.354 -40.957 -17.689  1.00  0.430          H  
ATOM  26675  HA  LEU B 687      -1.602 -38.073 -17.887  1.00  0.460          H  
ATOM  26676 1HB  LEU B 687      -0.071 -39.662 -19.120  1.00  0.630          H  
ATOM  26677 2HB  LEU B 687      -1.454 -40.262 -20.024  1.00  0.630          H  
ATOM  26678  HG  LEU B 687      -1.697 -37.839 -20.960  1.00  0.630          H  
ATOM  26679 1HD1 LEU B 687       0.311 -36.481 -20.683  1.00  0.630          H  
ATOM  26680 2HD1 LEU B 687      -0.369 -36.833 -19.178  1.00  0.630          H  
ATOM  26681 3HD1 LEU B 687       0.983 -37.732 -19.755  1.00  0.630          H  
ATOM  26682 1HD2 LEU B 687       0.074 -38.138 -22.619  1.00  0.630          H  
ATOM  26683 2HD2 LEU B 687       0.819 -39.362 -21.606  1.00  0.630          H  
ATOM  26684 3HD2 LEU B 687      -0.766 -39.657 -22.311  1.00  0.630          H  
ATOM  26685  N   TYR B 688      -3.606 -37.342 -19.158  1.00  0.400          N  
ATOM  26686  CA  TYR B 688      -4.775 -36.951 -19.922  1.00  0.380          C  
ATOM  26687  C   TYR B 688      -4.406 -36.493 -21.311  1.00  0.410          C  
ATOM  26688  O   TYR B 688      -3.477 -35.706 -21.504  1.00  0.450          O  
ATOM  26689  CB  TYR B 688      -5.595 -35.834 -19.274  1.00  0.540          C  
ATOM  26690  CG  TYR B 688      -6.461 -36.245 -18.153  1.00  0.540          C  
ATOM  26691  CD1 TYR B 688      -6.082 -36.075 -16.848  1.00  0.540          C  
ATOM  26692  CD2 TYR B 688      -7.697 -36.797 -18.462  1.00  0.540          C  
ATOM  26693  CE1 TYR B 688      -6.960 -36.441 -15.850  1.00  0.540          C  
ATOM  26694  CE2 TYR B 688      -8.552 -37.166 -17.475  1.00  0.540          C  
ATOM  26695  CZ  TYR B 688      -8.194 -36.982 -16.170  1.00  0.540          C  
ATOM  26696  OH  TYR B 688      -9.057 -37.337 -15.171  1.00  0.540          O  
ATOM  26697  H   TYR B 688      -3.000 -36.641 -18.745  1.00  0.480          H  
ATOM  26698  HA  TYR B 688      -5.415 -37.815 -20.017  1.00  0.460          H  
ATOM  26699 1HB  TYR B 688      -4.914 -35.064 -18.906  1.00  0.650          H  
ATOM  26700 2HB  TYR B 688      -6.223 -35.367 -20.032  1.00  0.650          H  
ATOM  26701  HD1 TYR B 688      -5.111 -35.638 -16.602  1.00  0.650          H  
ATOM  26702  HD2 TYR B 688      -7.988 -36.933 -19.501  1.00  0.650          H  
ATOM  26703  HE1 TYR B 688      -6.693 -36.296 -14.813  1.00  0.650          H  
ATOM  26704  HE2 TYR B 688      -9.519 -37.594 -17.724  1.00  0.650          H  
ATOM  26705  HH  TYR B 688      -9.771 -37.863 -15.539  1.00  0.650          H  
ATOM  26706  N   ILE B 689      -5.211 -36.906 -22.272  1.00  0.400          N  
ATOM  26707  CA  ILE B 689      -5.059 -36.419 -23.634  1.00  0.420          C  
ATOM  26708  C   ILE B 689      -6.214 -35.457 -23.830  1.00  0.400          C  
ATOM  26709  O   ILE B 689      -7.370 -35.837 -23.696  1.00  0.440          O  
ATOM  26710  CB  ILE B 689      -5.030 -37.581 -24.654  1.00  0.580          C  
ATOM  26711  CG1 ILE B 689      -3.798 -38.523 -24.305  1.00  0.580          C  
ATOM  26712  CG2 ILE B 689      -4.924 -37.013 -26.101  1.00  0.580          C  
ATOM  26713  CD1 ILE B 689      -3.765 -39.853 -25.012  1.00  0.580          C  
ATOM  26714  H   ILE B 689      -5.945 -37.578 -22.018  1.00  0.480          H  
ATOM  26715  HA  ILE B 689      -4.134 -35.854 -23.728  1.00  0.500          H  
ATOM  26716  HB  ILE B 689      -5.932 -38.167 -24.563  1.00  0.700          H  
ATOM  26717 1HG1 ILE B 689      -2.888 -37.995 -24.561  1.00  0.700          H  
ATOM  26718 2HG1 ILE B 689      -3.793 -38.720 -23.231  1.00  0.700          H  
ATOM  26719 1HG2 ILE B 689      -4.904 -37.822 -26.827  1.00  0.700          H  
ATOM  26720 2HG2 ILE B 689      -5.783 -36.374 -26.314  1.00  0.700          H  
ATOM  26721 3HG2 ILE B 689      -4.008 -36.420 -26.193  1.00  0.700          H  
ATOM  26722 1HD1 ILE B 689      -2.876 -40.403 -24.703  1.00  0.700          H  
ATOM  26723 2HD1 ILE B 689      -4.647 -40.428 -24.746  1.00  0.700          H  
ATOM  26724 3HD1 ILE B 689      -3.737 -39.704 -26.078  1.00  0.700          H  
ATOM  26725  N   GLN B 690      -5.908 -34.185 -24.072  1.00  0.400          N  
ATOM  26726  CA  GLN B 690      -6.942 -33.147 -24.134  1.00  0.390          C  
ATOM  26727  C   GLN B 690      -7.177 -32.508 -25.485  1.00  0.390          C  
ATOM  26728  O   GLN B 690      -6.246 -32.208 -26.239  1.00  0.400          O  
ATOM  26729  CB  GLN B 690      -6.607 -31.976 -23.212  1.00  0.550          C  
ATOM  26730  CG  GLN B 690      -6.607 -32.197 -21.711  1.00  0.550          C  
ATOM  26731  CD  GLN B 690      -6.152 -30.911 -21.091  1.00  0.550          C  
ATOM  26732  OE1 GLN B 690      -5.099 -30.459 -21.535  1.00  0.550          O  
ATOM  26733  NE2 GLN B 690      -6.870 -30.291 -20.168  1.00  0.550          N  
ATOM  26734  H   GLN B 690      -4.929 -33.932 -24.212  1.00  0.480          H  
ATOM  26735  HA  GLN B 690      -7.885 -33.587 -23.817  1.00  0.470          H  
ATOM  26736 1HB  GLN B 690      -5.618 -31.609 -23.487  1.00  0.660          H  
ATOM  26737 2HB  GLN B 690      -7.312 -31.165 -23.411  1.00  0.660          H  
ATOM  26738 1HG  GLN B 690      -7.609 -32.405 -21.368  1.00  0.660          H  
ATOM  26739 2HG  GLN B 690      -5.922 -33.002 -21.441  1.00  0.660          H  
ATOM  26740 1HE2 GLN B 690      -6.544 -29.423 -19.798  1.00  0.660          H  
ATOM  26741 2HE2 GLN B 690      -7.773 -30.654 -19.848  1.00  0.660          H  
ATOM  26742  N   ASP B 691      -8.447 -32.196 -25.715  1.00  0.410          N  
ATOM  26743  CA  ASP B 691      -8.922 -31.469 -26.879  1.00  0.450          C  
ATOM  26744  C   ASP B 691      -8.927 -29.967 -26.606  1.00  0.470          C  
ATOM  26745  O   ASP B 691      -9.857 -29.452 -25.985  1.00  0.460          O  
ATOM  26746  CB  ASP B 691     -10.338 -31.934 -27.212  1.00  0.610          C  
ATOM  26747  CG  ASP B 691     -10.935 -31.342 -28.500  1.00  0.610          C  
ATOM  26748  OD1 ASP B 691     -10.368 -30.412 -29.061  1.00  0.610          O  
ATOM  26749  OD2 ASP B 691     -11.966 -31.832 -28.933  1.00  0.610          O  
ATOM  26750  H   ASP B 691      -9.141 -32.517 -25.033  1.00  0.490          H  
ATOM  26751  HA  ASP B 691      -8.255 -31.658 -27.717  1.00  0.540          H  
ATOM  26752 1HB  ASP B 691     -10.370 -33.020 -27.248  1.00  0.740          H  
ATOM  26753 2HB  ASP B 691     -10.969 -31.640 -26.392  1.00  0.740          H  
ATOM  26754  N   ARG B 692      -7.884 -29.263 -27.050  1.00  0.550          N  
ATOM  26755  CA  ARG B 692      -7.754 -27.833 -26.774  1.00  0.620          C  
ATOM  26756  C   ARG B 692      -8.391 -27.011 -27.896  1.00  0.560          C  
ATOM  26757  O   ARG B 692      -8.887 -25.890 -27.675  1.00  0.540          O  
ATOM  26758  CB  ARG B 692      -6.286 -27.428 -26.626  1.00  0.840          C  
ATOM  26759  CG  ARG B 692      -5.504 -28.061 -25.453  1.00  0.840          C  
ATOM  26760  CD  ARG B 692      -6.024 -27.630 -24.124  1.00  0.840          C  
ATOM  26761  NE  ARG B 692      -5.214 -28.127 -23.030  1.00  0.840          N  
ATOM  26762  CZ  ARG B 692      -4.168 -27.521 -22.441  1.00  0.840          C  
ATOM  26763  NH1 ARG B 692      -3.744 -26.319 -22.793  1.00  0.840          N  
ATOM  26764  NH2 ARG B 692      -3.589 -28.207 -21.481  1.00  0.840          N  
ATOM  26765  H   ARG B 692      -7.175 -29.735 -27.613  1.00  0.660          H  
ATOM  26766  HA  ARG B 692      -8.277 -27.608 -25.855  1.00  0.740          H  
ATOM  26767 1HB  ARG B 692      -5.753 -27.691 -27.541  1.00  1.010          H  
ATOM  26768 2HB  ARG B 692      -6.224 -26.346 -26.514  1.00  1.010          H  
ATOM  26769 1HG  ARG B 692      -5.594 -29.150 -25.510  1.00  1.010          H  
ATOM  26770 2HG  ARG B 692      -4.454 -27.785 -25.519  1.00  1.010          H  
ATOM  26771 1HD  ARG B 692      -6.086 -26.546 -24.063  1.00  1.010          H  
ATOM  26772 2HD  ARG B 692      -7.008 -28.056 -23.999  1.00  1.010          H  
ATOM  26773  HE  ARG B 692      -5.424 -29.053 -22.658  1.00  1.010          H  
ATOM  26774 1HH1 ARG B 692      -4.216 -25.802 -23.518  1.00  1.010          H  
ATOM  26775 2HH1 ARG B 692      -2.951 -25.909 -22.315  1.00  1.010          H  
ATOM  26776 1HH2 ARG B 692      -3.973 -29.126 -21.261  1.00  1.010          H  
ATOM  26777 2HH2 ARG B 692      -2.782 -27.891 -20.943  1.00  1.010          H  
ATOM  26778  N   GLY B 693      -8.347 -27.583 -29.106  1.00  0.580          N  
ATOM  26779  CA  GLY B 693      -8.839 -26.965 -30.331  1.00  0.560          C  
ATOM  26780  C   GLY B 693     -10.352 -27.034 -30.554  1.00  0.630          C  
ATOM  26781  O   GLY B 693     -10.887 -26.206 -31.291  1.00  0.830          O  
ATOM  26782  H   GLY B 693      -7.895 -28.495 -29.179  1.00  0.700          H  
ATOM  26783 1HA  GLY B 693      -8.524 -25.923 -30.348  1.00  0.670          H  
ATOM  26784 2HA  GLY B 693      -8.346 -27.444 -31.175  1.00  0.670          H  
ATOM  26785  N   GLY B 694     -11.065 -27.959 -29.897  1.00  0.540          N  
ATOM  26786  CA  GLY B 694     -12.501 -28.106 -30.124  1.00  0.580          C  
ATOM  26787  C   GLY B 694     -12.718 -28.994 -31.343  1.00  0.580          C  
ATOM  26788  O   GLY B 694     -13.653 -28.787 -32.125  1.00  0.690          O  
ATOM  26789  H   GLY B 694     -10.615 -28.658 -29.305  1.00  0.650          H  
ATOM  26790 1HA  GLY B 694     -12.962 -28.562 -29.246  1.00  0.700          H  
ATOM  26791 2HA  GLY B 694     -12.964 -27.132 -30.272  1.00  0.700          H  
ATOM  26792  N   LEU B 695     -11.793 -29.948 -31.528  1.00  0.480          N  
ATOM  26793  CA  LEU B 695     -11.821 -30.873 -32.661  1.00  0.490          C  
ATOM  26794  C   LEU B 695     -12.991 -31.850 -32.588  1.00  0.520          C  
ATOM  26795  O   LEU B 695     -13.527 -32.261 -33.621  1.00  0.600          O  
ATOM  26796  CB  LEU B 695     -10.559 -31.736 -32.748  1.00  0.680          C  
ATOM  26797  CG  LEU B 695      -9.201 -31.067 -33.016  1.00  0.680          C  
ATOM  26798  CD1 LEU B 695      -8.140 -32.174 -33.037  1.00  0.680          C  
ATOM  26799  CD2 LEU B 695      -9.202 -30.276 -34.305  1.00  0.680          C  
ATOM  26800  H   LEU B 695     -11.081 -30.047 -30.794  1.00  0.580          H  
ATOM  26801  HA  LEU B 695     -11.937 -30.295 -33.573  1.00  0.590          H  
ATOM  26802 1HB  LEU B 695     -10.476 -32.296 -31.816  1.00  0.820          H  
ATOM  26803 2HB  LEU B 695     -10.717 -32.431 -33.553  1.00  0.820          H  
ATOM  26804  HG  LEU B 695      -8.968 -30.399 -32.185  1.00  0.820          H  
ATOM  26805 1HD1 LEU B 695      -7.170 -31.756 -33.175  1.00  0.820          H  
ATOM  26806 2HD1 LEU B 695      -8.152 -32.704 -32.134  1.00  0.820          H  
ATOM  26807 3HD1 LEU B 695      -8.346 -32.859 -33.852  1.00  0.820          H  
ATOM  26808 1HD2 LEU B 695      -8.213 -29.829 -34.451  1.00  0.820          H  
ATOM  26809 2HD2 LEU B 695      -9.424 -30.938 -35.141  1.00  0.820          H  
ATOM  26810 3HD2 LEU B 695      -9.944 -29.484 -34.260  1.00  0.820          H  
ATOM  26811  N   GLY B 696     -13.374 -32.248 -31.373  1.00  0.490          N  
ATOM  26812  CA  GLY B 696     -14.474 -33.186 -31.193  1.00  0.480          C  
ATOM  26813  C   GLY B 696     -14.044 -34.555 -30.679  1.00  0.460          C  
ATOM  26814  O   GLY B 696     -12.868 -34.932 -30.732  1.00  0.480          O  
ATOM  26815  H   GLY B 696     -12.873 -31.899 -30.539  1.00  0.590          H  
ATOM  26816 1HA  GLY B 696     -15.189 -32.750 -30.495  1.00  0.580          H  
ATOM  26817 2HA  GLY B 696     -15.001 -33.303 -32.139  1.00  0.580          H  
ATOM  26818  N   TYR B 697     -15.031 -35.301 -30.187  1.00  0.480          N  
ATOM  26819  CA  TYR B 697     -14.832 -36.619 -29.607  1.00  0.510          C  
ATOM  26820  C   TYR B 697     -14.137 -37.605 -30.541  1.00  0.540          C  
ATOM  26821  O   TYR B 697     -13.259 -38.348 -30.102  1.00  0.560          O  
ATOM  26822  CB  TYR B 697     -16.150 -37.178 -29.109  1.00  0.700          C  
ATOM  26823  CG  TYR B 697     -15.974 -38.507 -28.530  1.00  0.700          C  
ATOM  26824  CD1 TYR B 697     -15.449 -38.639 -27.254  1.00  0.700          C  
ATOM  26825  CD2 TYR B 697     -16.313 -39.602 -29.260  1.00  0.700          C  
ATOM  26826  CE1 TYR B 697     -15.266 -39.884 -26.729  1.00  0.700          C  
ATOM  26827  CE2 TYR B 697     -16.133 -40.823 -28.743  1.00  0.700          C  
ATOM  26828  CZ  TYR B 697     -15.609 -40.980 -27.485  1.00  0.700          C  
ATOM  26829  OH  TYR B 697     -15.434 -42.238 -26.982  1.00  0.700          O  
ATOM  26830  H   TYR B 697     -15.964 -34.913 -30.194  1.00  0.580          H  
ATOM  26831  HA  TYR B 697     -14.184 -36.498 -28.738  1.00  0.610          H  
ATOM  26832 1HB  TYR B 697     -16.572 -36.521 -28.348  1.00  0.840          H  
ATOM  26833 2HB  TYR B 697     -16.862 -37.246 -29.929  1.00  0.840          H  
ATOM  26834  HD1 TYR B 697     -15.178 -37.756 -26.676  1.00  0.840          H  
ATOM  26835  HD2 TYR B 697     -16.723 -39.491 -30.263  1.00  0.840          H  
ATOM  26836  HE1 TYR B 697     -14.852 -40.010 -25.731  1.00  0.840          H  
ATOM  26837  HE2 TYR B 697     -16.400 -41.673 -29.330  1.00  0.840          H  
ATOM  26838  HH  TYR B 697     -15.893 -42.869 -27.557  1.00  0.840          H  
ATOM  26839  N   GLY B 698     -14.577 -37.669 -31.796  1.00  0.560          N  
ATOM  26840  CA  GLY B 698     -13.987 -38.595 -32.754  1.00  0.620          C  
ATOM  26841  C   GLY B 698     -12.491 -38.328 -32.889  1.00  0.600          C  
ATOM  26842  O   GLY B 698     -11.673 -39.254 -32.837  1.00  0.630          O  
ATOM  26843  H   GLY B 698     -15.314 -37.043 -32.086  1.00  0.670          H  
ATOM  26844 1HA  GLY B 698     -14.152 -39.619 -32.421  1.00  0.740          H  
ATOM  26845 2HA  GLY B 698     -14.475 -38.481 -33.722  1.00  0.740          H  
ATOM  26846  N   ALA B 699     -12.133 -37.052 -33.082  1.00  0.600          N  
ATOM  26847  CA  ALA B 699     -10.739 -36.653 -33.218  1.00  0.610          C  
ATOM  26848  C   ALA B 699      -9.938 -37.016 -31.980  1.00  0.560          C  
ATOM  26849  O   ALA B 699      -8.800 -37.487 -32.091  1.00  0.590          O  
ATOM  26850  CB  ALA B 699     -10.646 -35.165 -33.445  1.00  0.850          C  
ATOM  26851  H   ALA B 699     -12.860 -36.351 -33.135  1.00  0.720          H  
ATOM  26852  HA  ALA B 699     -10.315 -37.183 -34.070  1.00  0.730          H  
ATOM  26853 1HB  ALA B 699      -9.606 -34.885 -33.560  1.00  1.020          H  
ATOM  26854 2HB  ALA B 699     -11.201 -34.893 -34.341  1.00  1.020          H  
ATOM  26855 3HB  ALA B 699     -11.073 -34.653 -32.583  1.00  1.020          H  
ATOM  26856  N   LEU B 700     -10.542 -36.836 -30.802  1.00  0.520          N  
ATOM  26857  CA  LEU B 700      -9.878 -37.186 -29.564  1.00  0.500          C  
ATOM  26858  C   LEU B 700      -9.578 -38.652 -29.517  1.00  0.510          C  
ATOM  26859  O   LEU B 700      -8.443 -39.034 -29.265  1.00  0.520          O  
ATOM  26860  CB  LEU B 700     -10.747 -36.818 -28.350  1.00  0.710          C  
ATOM  26861  CG  LEU B 700     -10.237 -37.228 -26.923  1.00  0.710          C  
ATOM  26862  CD1 LEU B 700      -8.904 -36.551 -26.573  1.00  0.710          C  
ATOM  26863  CD2 LEU B 700     -11.318 -36.858 -25.915  1.00  0.710          C  
ATOM  26864  H   LEU B 700     -11.466 -36.386 -30.771  1.00  0.620          H  
ATOM  26865  HA  LEU B 700      -8.934 -36.654 -29.516  1.00  0.600          H  
ATOM  26866 1HB  LEU B 700     -10.920 -35.748 -28.356  1.00  0.850          H  
ATOM  26867 2HB  LEU B 700     -11.708 -37.299 -28.481  1.00  0.850          H  
ATOM  26868  HG  LEU B 700     -10.073 -38.307 -26.895  1.00  0.850          H  
ATOM  26869 1HD1 LEU B 700      -8.596 -36.872 -25.583  1.00  0.850          H  
ATOM  26870 2HD1 LEU B 700      -8.139 -36.837 -27.291  1.00  0.850          H  
ATOM  26871 3HD1 LEU B 700      -9.023 -35.466 -26.579  1.00  0.850          H  
ATOM  26872 1HD2 LEU B 700     -11.010 -37.159 -24.931  1.00  0.850          H  
ATOM  26873 2HD2 LEU B 700     -11.483 -35.777 -25.928  1.00  0.850          H  
ATOM  26874 3HD2 LEU B 700     -12.245 -37.369 -26.171  1.00  0.850          H  
ATOM  26875  N   GLN B 701     -10.571 -39.496 -29.790  1.00  0.520          N  
ATOM  26876  CA  GLN B 701     -10.306 -40.916 -29.674  1.00  0.550          C  
ATOM  26877  C   GLN B 701      -9.306 -41.392 -30.700  1.00  0.590          C  
ATOM  26878  O   GLN B 701      -8.520 -42.297 -30.408  1.00  0.610          O  
ATOM  26879  CB  GLN B 701     -11.587 -41.719 -29.727  1.00  0.760          C  
ATOM  26880  CG  GLN B 701     -12.451 -41.458 -28.533  1.00  0.760          C  
ATOM  26881  CD  GLN B 701     -11.732 -41.713 -27.209  1.00  0.760          C  
ATOM  26882  OE1 GLN B 701     -11.124 -42.769 -26.996  1.00  0.760          O  
ATOM  26883  NE2 GLN B 701     -11.784 -40.732 -26.319  1.00  0.760          N  
ATOM  26884  H   GLN B 701     -11.502 -39.136 -30.025  1.00  0.620          H  
ATOM  26885  HA  GLN B 701      -9.854 -41.087 -28.703  1.00  0.660          H  
ATOM  26886 1HB  GLN B 701     -12.152 -41.437 -30.620  1.00  0.910          H  
ATOM  26887 2HB  GLN B 701     -11.364 -42.782 -29.787  1.00  0.910          H  
ATOM  26888 1HG  GLN B 701     -12.787 -40.422 -28.554  1.00  0.910          H  
ATOM  26889 2HG  GLN B 701     -13.297 -42.132 -28.589  1.00  0.910          H  
ATOM  26890 1HE2 GLN B 701     -11.321 -40.817 -25.432  1.00  0.910          H  
ATOM  26891 2HE2 GLN B 701     -12.283 -39.896 -26.540  1.00  0.910          H  
ATOM  26892  N   SER B 702      -9.309 -40.793 -31.891  1.00  0.610          N  
ATOM  26893  CA  SER B 702      -8.337 -41.162 -32.902  1.00  0.660          C  
ATOM  26894  C   SER B 702      -6.940 -40.864 -32.366  1.00  0.640          C  
ATOM  26895  O   SER B 702      -6.037 -41.711 -32.446  1.00  0.680          O  
ATOM  26896  CB  SER B 702      -8.580 -40.387 -34.179  1.00  0.900          C  
ATOM  26897  OG  SER B 702      -7.645 -40.732 -35.166  1.00  0.900          O  
ATOM  26898  H   SER B 702     -10.026 -40.092 -32.110  1.00  0.730          H  
ATOM  26899  HA  SER B 702      -8.420 -42.228 -33.104  1.00  0.790          H  
ATOM  26900 1HB  SER B 702      -9.590 -40.586 -34.538  1.00  1.080          H  
ATOM  26901 2HB  SER B 702      -8.517 -39.321 -33.972  1.00  1.080          H  
ATOM  26902  HG  SER B 702      -7.867 -40.200 -35.931  1.00  1.080          H  
ATOM  26903  N   ALA B 703      -6.767 -39.660 -31.792  1.00  0.610          N  
ATOM  26904  CA  ALA B 703      -5.500 -39.237 -31.215  1.00  0.620          C  
ATOM  26905  C   ALA B 703      -5.059 -40.160 -30.077  1.00  0.590          C  
ATOM  26906  O   ALA B 703      -3.874 -40.502 -29.976  1.00  0.610          O  
ATOM  26907  CB  ALA B 703      -5.633 -37.813 -30.709  1.00  0.860          C  
ATOM  26908  H   ALA B 703      -7.551 -38.996 -31.797  1.00  0.730          H  
ATOM  26909  HA  ALA B 703      -4.744 -39.274 -31.998  1.00  0.740          H  
ATOM  26910 1HB  ALA B 703      -4.704 -37.491 -30.320  1.00  1.040          H  
ATOM  26911 2HB  ALA B 703      -5.932 -37.169 -31.532  1.00  1.040          H  
ATOM  26912 3HB  ALA B 703      -6.387 -37.768 -29.929  1.00  1.040          H  
ATOM  26913  N   VAL B 704      -6.017 -40.606 -29.260  1.00  0.560          N  
ATOM  26914  CA  VAL B 704      -5.731 -41.509 -28.155  1.00  0.560          C  
ATOM  26915  C   VAL B 704      -5.246 -42.841 -28.678  1.00  0.560          C  
ATOM  26916  O   VAL B 704      -4.274 -43.399 -28.162  1.00  0.550          O  
ATOM  26917  CB  VAL B 704      -6.978 -41.755 -27.292  1.00  0.780          C  
ATOM  26918  CG1 VAL B 704      -6.713 -42.857 -26.244  1.00  0.780          C  
ATOM  26919  CG2 VAL B 704      -7.375 -40.492 -26.605  1.00  0.780          C  
ATOM  26920  H   VAL B 704      -6.966 -40.240 -29.394  1.00  0.670          H  
ATOM  26921  HA  VAL B 704      -4.952 -41.069 -27.541  1.00  0.670          H  
ATOM  26922  HB  VAL B 704      -7.788 -42.089 -27.935  1.00  0.940          H  
ATOM  26923 1HG1 VAL B 704      -7.608 -43.016 -25.657  1.00  0.940          H  
ATOM  26924 2HG1 VAL B 704      -6.446 -43.797 -26.726  1.00  0.940          H  
ATOM  26925 3HG1 VAL B 704      -5.900 -42.551 -25.584  1.00  0.940          H  
ATOM  26926 1HG2 VAL B 704      -8.265 -40.704 -26.053  1.00  0.940          H  
ATOM  26927 2HG2 VAL B 704      -6.589 -40.168 -25.950  1.00  0.940          H  
ATOM  26928 3HG2 VAL B 704      -7.569 -39.723 -27.294  1.00  0.940          H  
ATOM  26929  N   ASN B 705      -5.940 -43.385 -29.675  1.00  0.600          N  
ATOM  26930  CA  ASN B 705      -5.540 -44.662 -30.217  1.00  0.650          C  
ATOM  26931  C   ASN B 705      -4.152 -44.576 -30.836  1.00  0.670          C  
ATOM  26932  O   ASN B 705      -3.356 -45.512 -30.698  1.00  0.690          O  
ATOM  26933  CB  ASN B 705      -6.564 -45.133 -31.222  1.00  0.890          C  
ATOM  26934  CG  ASN B 705      -7.840 -45.576 -30.555  1.00  0.890          C  
ATOM  26935  OD1 ASN B 705      -7.869 -45.903 -29.360  1.00  0.890          O  
ATOM  26936  ND2 ASN B 705      -8.908 -45.591 -31.305  1.00  0.890          N  
ATOM  26937  H   ASN B 705      -6.776 -42.911 -30.031  1.00  0.720          H  
ATOM  26938  HA  ASN B 705      -5.491 -45.383 -29.403  1.00  0.780          H  
ATOM  26939 1HB  ASN B 705      -6.794 -44.313 -31.909  1.00  1.070          H  
ATOM  26940 2HB  ASN B 705      -6.159 -45.954 -31.808  1.00  1.070          H  
ATOM  26941 1HD2 ASN B 705      -9.786 -45.870 -30.917  1.00  1.070          H  
ATOM  26942 2HD2 ASN B 705      -8.852 -45.317 -32.264  1.00  1.070          H  
ATOM  26943  N   ALA B 706      -3.845 -43.450 -31.501  1.00  0.690          N  
ATOM  26944  CA  ALA B 706      -2.531 -43.267 -32.095  1.00  0.740          C  
ATOM  26945  C   ALA B 706      -1.449 -43.283 -31.015  1.00  0.660          C  
ATOM  26946  O   ALA B 706      -0.409 -43.938 -31.180  1.00  0.690          O  
ATOM  26947  CB  ALA B 706      -2.495 -41.971 -32.874  1.00  1.020          C  
ATOM  26948  H   ALA B 706      -4.568 -42.732 -31.634  1.00  0.830          H  
ATOM  26949  HA  ALA B 706      -2.348 -44.097 -32.774  1.00  0.890          H  
ATOM  26950 1HB  ALA B 706      -1.525 -41.862 -33.338  1.00  1.220          H  
ATOM  26951 2HB  ALA B 706      -3.269 -41.992 -33.641  1.00  1.220          H  
ATOM  26952 3HB  ALA B 706      -2.680 -41.138 -32.199  1.00  1.220          H  
ATOM  26953  N   MET B 707      -1.726 -42.616 -29.877  1.00  0.590          N  
ATOM  26954  CA  MET B 707      -0.801 -42.622 -28.754  1.00  0.560          C  
ATOM  26955  C   MET B 707      -0.626 -44.021 -28.211  1.00  0.520          C  
ATOM  26956  O   MET B 707       0.496 -44.504 -28.092  1.00  0.510          O  
ATOM  26957  CB  MET B 707      -1.295 -41.706 -27.630  1.00  0.800          C  
ATOM  26958  CG  MET B 707      -1.156 -40.220 -27.888  1.00  0.800          C  
ATOM  26959  SD  MET B 707       0.546 -39.681 -27.900  1.00  0.800          S  
ATOM  26960  CE  MET B 707       1.041 -39.764 -26.155  1.00  0.800          C  
ATOM  26961  H   MET B 707      -2.580 -42.051 -29.828  1.00  0.710          H  
ATOM  26962  HA  MET B 707       0.167 -42.276 -29.095  1.00  0.670          H  
ATOM  26963 1HB  MET B 707      -2.354 -41.891 -27.471  1.00  0.960          H  
ATOM  26964 2HB  MET B 707      -0.794 -41.962 -26.707  1.00  0.960          H  
ATOM  26965 1HG  MET B 707      -1.596 -39.986 -28.858  1.00  0.960          H  
ATOM  26966 2HG  MET B 707      -1.685 -39.655 -27.135  1.00  0.960          H  
ATOM  26967 1HE  MET B 707       2.083 -39.447 -26.050  1.00  0.960          H  
ATOM  26968 2HE  MET B 707       0.402 -39.106 -25.559  1.00  0.960          H  
ATOM  26969 3HE  MET B 707       0.950 -40.776 -25.795  1.00  0.960          H  
ATOM  26970  N   SER B 708      -1.725 -44.741 -27.971  1.00  0.510          N  
ATOM  26971  CA  SER B 708      -1.596 -46.075 -27.399  1.00  0.520          C  
ATOM  26972  C   SER B 708      -0.777 -46.971 -28.306  1.00  0.570          C  
ATOM  26973  O   SER B 708       0.055 -47.746 -27.828  1.00  0.590          O  
ATOM  26974  CB  SER B 708      -2.958 -46.691 -27.124  1.00  0.720          C  
ATOM  26975  OG  SER B 708      -3.633 -46.000 -26.098  1.00  0.720          O  
ATOM  26976  H   SER B 708      -2.655 -44.337 -28.120  1.00  0.610          H  
ATOM  26977  HA  SER B 708      -1.074 -45.989 -26.447  1.00  0.620          H  
ATOM  26978 1HB  SER B 708      -3.554 -46.663 -28.039  1.00  0.870          H  
ATOM  26979 2HB  SER B 708      -2.834 -47.735 -26.843  1.00  0.870          H  
ATOM  26980  HG  SER B 708      -4.453 -46.479 -25.946  1.00  0.870          H  
ATOM  26981  N   GLY B 709      -0.983 -46.859 -29.617  1.00  0.610          N  
ATOM  26982  CA  GLY B 709      -0.228 -47.649 -30.567  1.00  0.690          C  
ATOM  26983  C   GLY B 709       1.263 -47.400 -30.389  1.00  0.690          C  
ATOM  26984  O   GLY B 709       2.050 -48.333 -30.190  1.00  0.770          O  
ATOM  26985  H   GLY B 709      -1.714 -46.228 -29.964  1.00  0.730          H  
ATOM  26986 1HA  GLY B 709      -0.454 -48.700 -30.442  1.00  0.830          H  
ATOM  26987 2HA  GLY B 709      -0.528 -47.367 -31.577  1.00  0.830          H  
ATOM  26988  N   ALA B 710       1.658 -46.135 -30.480  1.00  0.650          N  
ATOM  26989  CA  ALA B 710       3.056 -45.766 -30.357  1.00  0.670          C  
ATOM  26990  C   ALA B 710       3.667 -46.105 -29.000  1.00  0.640          C  
ATOM  26991  O   ALA B 710       4.849 -46.451 -28.919  1.00  0.690          O  
ATOM  26992  CB  ALA B 710       3.198 -44.321 -30.608  1.00  0.930          C  
ATOM  26993  H   ALA B 710       0.952 -45.405 -30.641  1.00  0.780          H  
ATOM  26994  HA  ALA B 710       3.605 -46.311 -31.123  1.00  0.800          H  
ATOM  26995 1HB  ALA B 710       4.240 -44.070 -30.578  1.00  1.120          H  
ATOM  26996 2HB  ALA B 710       2.789 -44.086 -31.592  1.00  1.120          H  
ATOM  26997 3HB  ALA B 710       2.645 -43.786 -29.834  1.00  1.120          H  
ATOM  26998  N   ILE B 711       2.883 -45.992 -27.930  1.00  0.590          N  
ATOM  26999  CA  ILE B 711       3.378 -46.299 -26.596  1.00  0.580          C  
ATOM  27000  C   ILE B 711       3.710 -47.789 -26.528  1.00  0.620          C  
ATOM  27001  O   ILE B 711       4.771 -48.165 -26.043  1.00  0.610          O  
ATOM  27002  CB  ILE B 711       2.371 -45.901 -25.497  1.00  0.820          C  
ATOM  27003  CG1 ILE B 711       2.217 -44.361 -25.451  1.00  0.820          C  
ATOM  27004  CG2 ILE B 711       2.927 -46.368 -24.146  1.00  0.820          C  
ATOM  27005  CD1 ILE B 711       1.039 -43.887 -24.676  1.00  0.820          C  
ATOM  27006  H   ILE B 711       1.926 -45.651 -28.057  1.00  0.710          H  
ATOM  27007  HA  ILE B 711       4.297 -45.742 -26.429  1.00  0.700          H  
ATOM  27008  HB  ILE B 711       1.397 -46.347 -25.700  1.00  0.980          H  
ATOM  27009 1HG1 ILE B 711       3.102 -43.944 -24.988  1.00  0.980          H  
ATOM  27010 2HG1 ILE B 711       2.144 -43.979 -26.457  1.00  0.980          H  
ATOM  27011 1HG2 ILE B 711       2.274 -46.096 -23.344  1.00  0.980          H  
ATOM  27012 2HG2 ILE B 711       3.063 -47.446 -24.130  1.00  0.980          H  
ATOM  27013 3HG2 ILE B 711       3.878 -45.887 -23.999  1.00  0.980          H  
ATOM  27014 1HD1 ILE B 711       1.013 -42.806 -24.687  1.00  0.980          H  
ATOM  27015 2HD1 ILE B 711       0.126 -44.272 -25.128  1.00  0.980          H  
ATOM  27016 3HD1 ILE B 711       1.105 -44.227 -23.654  1.00  0.980          H  
ATOM  27017  N   MET B 712       2.815 -48.641 -27.039  1.00  0.660          N  
ATOM  27018  CA  MET B 712       3.025 -50.094 -27.052  1.00  0.710          C  
ATOM  27019  C   MET B 712       4.256 -50.504 -27.864  1.00  0.760          C  
ATOM  27020  O   MET B 712       4.893 -51.515 -27.569  1.00  0.920          O  
ATOM  27021  CB  MET B 712       1.786 -50.804 -27.581  1.00  0.970          C  
ATOM  27022  CG  MET B 712       0.614 -50.791 -26.619  1.00  0.970          C  
ATOM  27023  SD  MET B 712      -0.781 -51.793 -27.150  1.00  0.970          S  
ATOM  27024  CE  MET B 712      -1.508 -50.728 -28.395  1.00  0.970          C  
ATOM  27025  H   MET B 712       1.936 -48.256 -27.402  1.00  0.790          H  
ATOM  27026  HA  MET B 712       3.195 -50.416 -26.026  1.00  0.850          H  
ATOM  27027 1HB  MET B 712       1.475 -50.312 -28.503  1.00  1.170          H  
ATOM  27028 2HB  MET B 712       2.029 -51.837 -27.823  1.00  1.170          H  
ATOM  27029 1HG  MET B 712       0.947 -51.155 -25.651  1.00  1.170          H  
ATOM  27030 2HG  MET B 712       0.273 -49.777 -26.494  1.00  1.170          H  
ATOM  27031 1HE  MET B 712      -2.392 -51.206 -28.814  1.00  1.170          H  
ATOM  27032 2HE  MET B 712      -1.787 -49.778 -27.943  1.00  1.170          H  
ATOM  27033 3HE  MET B 712      -0.788 -50.556 -29.182  1.00  1.170          H  
ATOM  27034  N   GLN B 713       4.621 -49.702 -28.861  1.00  0.710          N  
ATOM  27035  CA  GLN B 713       5.796 -49.965 -29.680  1.00  0.740          C  
ATOM  27036  C   GLN B 713       7.113 -49.524 -29.011  1.00  0.710          C  
ATOM  27037  O   GLN B 713       8.191 -49.776 -29.558  1.00  0.800          O  
ATOM  27038  CB  GLN B 713       5.655 -49.237 -31.016  1.00  1.020          C  
ATOM  27039  CG  GLN B 713       4.535 -49.749 -31.891  1.00  1.020          C  
ATOM  27040  CD  GLN B 713       4.315 -48.869 -33.096  1.00  1.020          C  
ATOM  27041  OE1 GLN B 713       4.793 -47.729 -33.133  1.00  1.020          O  
ATOM  27042  NE2 GLN B 713       3.597 -49.382 -34.086  1.00  1.020          N  
ATOM  27043  H   GLN B 713       4.003 -48.923 -29.122  1.00  0.850          H  
ATOM  27044  HA  GLN B 713       5.850 -51.036 -29.863  1.00  0.890          H  
ATOM  27045 1HB  GLN B 713       5.477 -48.180 -30.823  1.00  1.230          H  
ATOM  27046 2HB  GLN B 713       6.585 -49.316 -31.574  1.00  1.230          H  
ATOM  27047 1HG  GLN B 713       4.801 -50.744 -32.240  1.00  1.230          H  
ATOM  27048 2HG  GLN B 713       3.621 -49.796 -31.319  1.00  1.230          H  
ATOM  27049 1HE2 GLN B 713       3.420 -48.840 -34.909  1.00  1.230          H  
ATOM  27050 2HE2 GLN B 713       3.230 -50.310 -34.013  1.00  1.230          H  
ATOM  27051  N   THR B 714       7.035 -48.852 -27.851  1.00  0.680          N  
ATOM  27052  CA  THR B 714       8.208 -48.354 -27.140  1.00  0.820          C  
ATOM  27053  C   THR B 714       8.551 -49.303 -25.973  1.00  0.820          C  
ATOM  27054  O   THR B 714       7.798 -49.352 -25.003  1.00  0.810          O  
ATOM  27055  CB  THR B 714       7.936 -46.928 -26.585  1.00  1.090          C  
ATOM  27056  OG1 THR B 714       7.675 -46.026 -27.679  1.00  1.090          O  
ATOM  27057  CG2 THR B 714       9.139 -46.407 -25.765  1.00  1.090          C  
ATOM  27058  H   THR B 714       6.121 -48.687 -27.421  1.00  0.820          H  
ATOM  27059  HA  THR B 714       9.016 -48.263 -27.848  1.00  0.980          H  
ATOM  27060  HB  THR B 714       7.055 -46.958 -25.943  1.00  1.310          H  
ATOM  27061  HG1 THR B 714       6.824 -46.264 -28.110  1.00  1.310          H  
ATOM  27062 1HG2 THR B 714       8.912 -45.409 -25.390  1.00  1.310          H  
ATOM  27063 2HG2 THR B 714       9.330 -47.066 -24.925  1.00  1.310          H  
ATOM  27064 3HG2 THR B 714      10.022 -46.363 -26.400  1.00  1.310          H  
ATOM  27065  N   PRO B 715       9.717 -49.987 -25.984  1.00  1.000          N  
ATOM  27066  CA  PRO B 715      10.165 -50.968 -24.996  1.00  1.190          C  
ATOM  27067  C   PRO B 715      10.109 -50.576 -23.522  1.00  1.300          C  
ATOM  27068  O   PRO B 715       9.900 -51.440 -22.673  1.00  2.210          O  
ATOM  27069  CB  PRO B 715      11.626 -51.184 -25.409  1.00  1.780          C  
ATOM  27070  CG  PRO B 715      11.644 -50.942 -26.888  1.00  1.780          C  
ATOM  27071  CD  PRO B 715      10.672 -49.816 -27.114  1.00  1.780          C  
ATOM  27072  HA  PRO B 715       9.590 -51.894 -25.150  1.00  1.430          H  
ATOM  27073 1HB  PRO B 715      12.281 -50.492 -24.855  1.00  2.140          H  
ATOM  27074 2HB  PRO B 715      11.942 -52.202 -25.139  1.00  2.140          H  
ATOM  27075 1HG  PRO B 715      12.664 -50.697 -27.222  1.00  2.140          H  
ATOM  27076 2HG  PRO B 715      11.351 -51.861 -27.423  1.00  2.140          H  
ATOM  27077 1HD  PRO B 715      11.178 -48.837 -27.079  1.00  2.140          H  
ATOM  27078 2HD  PRO B 715      10.190 -50.016 -28.084  1.00  2.140          H  
ATOM  27079  N   GLY B 716      10.293 -49.293 -23.197  1.00  0.790          N  
ATOM  27080  CA  GLY B 716      10.276 -48.884 -21.799  1.00  0.800          C  
ATOM  27081  C   GLY B 716       8.876 -48.643 -21.251  1.00  0.880          C  
ATOM  27082  O   GLY B 716       8.703 -48.408 -20.056  1.00  1.450          O  
ATOM  27083  H   GLY B 716      10.487 -48.589 -23.892  1.00  0.950          H  
ATOM  27084 1HA  GLY B 716      10.769 -49.648 -21.201  1.00  0.960          H  
ATOM  27085 2HA  GLY B 716      10.864 -47.974 -21.689  1.00  0.960          H  
ATOM  27086  N   MET B 717       7.865 -48.707 -22.095  1.00  0.810          N  
ATOM  27087  CA  MET B 717       6.509 -48.431 -21.653  1.00  0.800          C  
ATOM  27088  C   MET B 717       5.737 -49.729 -21.506  1.00  0.860          C  
ATOM  27089  O   MET B 717       5.733 -50.564 -22.407  1.00  1.200          O  
ATOM  27090  CB  MET B 717       5.853 -47.521 -22.671  1.00  1.120          C  
ATOM  27091  CG  MET B 717       6.612 -46.202 -22.900  1.00  1.120          C  
ATOM  27092  SD  MET B 717       6.679 -45.155 -21.455  1.00  1.120          S  
ATOM  27093  CE  MET B 717       5.013 -44.552 -21.333  1.00  1.120          C  
ATOM  27094  H   MET B 717       8.015 -48.982 -23.072  1.00  0.970          H  
ATOM  27095  HA  MET B 717       6.533 -47.942 -20.679  1.00  0.960          H  
ATOM  27096 1HB  MET B 717       5.799 -48.042 -23.633  1.00  1.350          H  
ATOM  27097 2HB  MET B 717       4.848 -47.320 -22.350  1.00  1.350          H  
ATOM  27098 1HG  MET B 717       7.630 -46.435 -23.186  1.00  1.350          H  
ATOM  27099 2HG  MET B 717       6.163 -45.643 -23.718  1.00  1.350          H  
ATOM  27100 1HE  MET B 717       4.932 -43.886 -20.475  1.00  1.350          H  
ATOM  27101 2HE  MET B 717       4.764 -44.009 -22.242  1.00  1.350          H  
ATOM  27102 3HE  MET B 717       4.326 -45.376 -21.208  1.00  1.350          H  
ATOM  27103  N   HIS B 718       4.997 -49.886 -20.415  1.00  0.750          N  
ATOM  27104  CA  HIS B 718       4.259 -51.122 -20.225  1.00  0.900          C  
ATOM  27105  C   HIS B 718       2.764 -50.978 -19.955  1.00  0.990          C  
ATOM  27106  O   HIS B 718       2.302 -50.245 -19.072  1.00  1.750          O  
ATOM  27107  CB  HIS B 718       4.893 -51.925 -19.095  1.00  1.200          C  
ATOM  27108  CG  HIS B 718       4.156 -53.167 -18.781  1.00  1.200          C  
ATOM  27109  ND1 HIS B 718       3.993 -54.182 -19.697  1.00  1.200          N  
ATOM  27110  CD2 HIS B 718       3.547 -53.578 -17.648  1.00  1.200          C  
ATOM  27111  CE1 HIS B 718       3.316 -55.170 -19.137  1.00  1.200          C  
ATOM  27112  NE2 HIS B 718       3.033 -54.827 -17.894  1.00  1.200          N  
ATOM  27113  H   HIS B 718       4.977 -49.188 -19.670  1.00  0.900          H  
ATOM  27114  HA  HIS B 718       4.349 -51.724 -21.125  1.00  1.080          H  
ATOM  27115 1HB  HIS B 718       5.912 -52.195 -19.376  1.00  1.440          H  
ATOM  27116 2HB  HIS B 718       4.948 -51.310 -18.194  1.00  1.440          H  
ATOM  27117  HD2 HIS B 718       3.480 -53.025 -16.710  1.00  1.440          H  
ATOM  27118  HE1 HIS B 718       3.037 -56.107 -19.618  1.00  1.440          H  
ATOM  27119  HE2 HIS B 718       2.521 -55.389 -17.226  1.00  1.440          H  
ATOM  27120  N   PHE B 719       1.991 -51.721 -20.720  1.00  1.040          N  
ATOM  27121  CA  PHE B 719       0.546 -51.771 -20.543  1.00  1.070          C  
ATOM  27122  C   PHE B 719      -0.219 -50.431 -20.533  1.00  0.900          C  
ATOM  27123  O   PHE B 719      -0.856 -50.112 -19.534  1.00  0.950          O  
ATOM  27124  CB  PHE B 719       0.245 -52.558 -19.254  1.00  1.490          C  
ATOM  27125  CG  PHE B 719      -1.211 -52.885 -18.984  1.00  1.490          C  
ATOM  27126  CD1 PHE B 719      -1.873 -53.841 -19.736  1.00  1.490          C  
ATOM  27127  CD2 PHE B 719      -1.905 -52.269 -17.946  1.00  1.490          C  
ATOM  27128  CE1 PHE B 719      -3.186 -54.159 -19.468  1.00  1.490          C  
ATOM  27129  CE2 PHE B 719      -3.209 -52.588 -17.681  1.00  1.490          C  
ATOM  27130  CZ  PHE B 719      -3.849 -53.534 -18.440  1.00  1.490          C  
ATOM  27131  H   PHE B 719       2.443 -52.297 -21.423  1.00  1.250          H  
ATOM  27132  HA  PHE B 719       0.145 -52.360 -21.368  1.00  1.280          H  
ATOM  27133 1HB  PHE B 719       0.787 -53.497 -19.289  1.00  1.780          H  
ATOM  27134 2HB  PHE B 719       0.625 -52.007 -18.393  1.00  1.780          H  
ATOM  27135  HD1 PHE B 719      -1.346 -54.343 -20.546  1.00  1.780          H  
ATOM  27136  HD2 PHE B 719      -1.390 -51.515 -17.342  1.00  1.780          H  
ATOM  27137  HE1 PHE B 719      -3.698 -54.912 -20.068  1.00  1.780          H  
ATOM  27138  HE2 PHE B 719      -3.737 -52.093 -16.867  1.00  1.780          H  
ATOM  27139  HZ  PHE B 719      -4.885 -53.789 -18.226  1.00  1.780          H  
ATOM  27140  N   PRO B 720      -0.079 -49.548 -21.534  1.00  0.790          N  
ATOM  27141  CA  PRO B 720      -0.884 -48.346 -21.611  1.00  0.740          C  
ATOM  27142  C   PRO B 720      -2.324 -48.811 -21.771  1.00  0.840          C  
ATOM  27143  O   PRO B 720      -2.591 -49.653 -22.631  1.00  1.240          O  
ATOM  27144  CB  PRO B 720      -0.373 -47.668 -22.883  1.00  1.110          C  
ATOM  27145  CG  PRO B 720       0.240 -48.810 -23.692  1.00  1.110          C  
ATOM  27146  CD  PRO B 720       0.820 -49.769 -22.659  1.00  1.110          C  
ATOM  27147  HA  PRO B 720      -0.752 -47.727 -20.712  1.00  0.890          H  
ATOM  27148 1HB  PRO B 720      -1.208 -47.196 -23.416  1.00  1.330          H  
ATOM  27149 2HB  PRO B 720       0.318 -46.874 -22.617  1.00  1.330          H  
ATOM  27150 1HG  PRO B 720      -0.562 -49.288 -24.279  1.00  1.330          H  
ATOM  27151 2HG  PRO B 720       0.971 -48.447 -24.414  1.00  1.330          H  
ATOM  27152 1HD  PRO B 720       0.748 -50.794 -23.032  1.00  1.330          H  
ATOM  27153 2HD  PRO B 720       1.853 -49.483 -22.402  1.00  1.330          H  
ATOM  27154  N   ILE B 721      -3.247 -48.246 -21.024  1.00  0.600          N  
ATOM  27155  CA  ILE B 721      -4.638 -48.637 -21.143  1.00  0.720          C  
ATOM  27156  C   ILE B 721      -5.595 -47.459 -20.951  1.00  0.640          C  
ATOM  27157  O   ILE B 721      -5.330 -46.542 -20.166  1.00  0.620          O  
ATOM  27158  CB  ILE B 721      -4.925 -49.797 -20.151  1.00  0.960          C  
ATOM  27159  CG1 ILE B 721      -6.338 -50.388 -20.393  1.00  0.960          C  
ATOM  27160  CG2 ILE B 721      -4.751 -49.308 -18.699  1.00  0.960          C  
ATOM  27161  CD1 ILE B 721      -6.579 -51.734 -19.747  1.00  0.960          C  
ATOM  27162  H   ILE B 721      -2.962 -47.575 -20.318  1.00  0.720          H  
ATOM  27163  HA  ILE B 721      -4.794 -49.020 -22.150  1.00  0.860          H  
ATOM  27164  HB  ILE B 721      -4.204 -50.601 -20.330  1.00  1.150          H  
ATOM  27165 1HG1 ILE B 721      -7.080 -49.703 -19.996  1.00  1.150          H  
ATOM  27166 2HG1 ILE B 721      -6.495 -50.498 -21.463  1.00  1.150          H  
ATOM  27167 1HG2 ILE B 721      -4.916 -50.118 -18.009  1.00  1.150          H  
ATOM  27168 2HG2 ILE B 721      -3.736 -48.939 -18.570  1.00  1.150          H  
ATOM  27169 3HG2 ILE B 721      -5.457 -48.507 -18.485  1.00  1.150          H  
ATOM  27170 1HD1 ILE B 721      -7.593 -52.064 -19.974  1.00  1.150          H  
ATOM  27171 2HD1 ILE B 721      -5.867 -52.450 -20.149  1.00  1.150          H  
ATOM  27172 3HD1 ILE B 721      -6.463 -51.666 -18.672  1.00  1.150          H  
ATOM  27173  N   SER B 722      -6.723 -47.492 -21.649  1.00  0.680          N  
ATOM  27174  CA  SER B 722      -7.754 -46.486 -21.441  1.00  0.660          C  
ATOM  27175  C   SER B 722      -8.563 -46.886 -20.216  1.00  0.670          C  
ATOM  27176  O   SER B 722      -8.972 -48.044 -20.098  1.00  0.850          O  
ATOM  27177  CB  SER B 722      -8.661 -46.389 -22.659  1.00  0.930          C  
ATOM  27178  OG  SER B 722      -7.966 -45.906 -23.783  1.00  0.930          O  
ATOM  27179  H   SER B 722      -6.885 -48.234 -22.316  1.00  0.820          H  
ATOM  27180  HA  SER B 722      -7.289 -45.515 -21.255  1.00  0.790          H  
ATOM  27181 1HB  SER B 722      -9.070 -47.372 -22.881  1.00  1.120          H  
ATOM  27182 2HB  SER B 722      -9.497 -45.746 -22.436  1.00  1.120          H  
ATOM  27183  HG  SER B 722      -8.631 -45.777 -24.472  1.00  1.120          H  
ATOM  27184  N   THR B 723      -8.901 -45.924 -19.360  1.00  0.560          N  
ATOM  27185  CA  THR B 723      -9.673 -46.216 -18.145  1.00  0.560          C  
ATOM  27186  C   THR B 723     -11.154 -46.083 -18.329  1.00  0.610          C  
ATOM  27187  O   THR B 723     -11.905 -46.144 -17.362  1.00  1.010          O  
ATOM  27188  CB  THR B 723      -9.366 -45.262 -17.018  1.00  0.780          C  
ATOM  27189  OG1 THR B 723      -9.754 -43.974 -17.420  1.00  0.780          O  
ATOM  27190  CG2 THR B 723      -7.966 -45.269 -16.764  1.00  0.780          C  
ATOM  27191  H   THR B 723      -8.544 -44.967 -19.493  1.00  0.670          H  
ATOM  27192  HA  THR B 723      -9.454 -47.238 -17.834  1.00  0.670          H  
ATOM  27193  HB  THR B 723      -9.911 -45.545 -16.121  1.00  0.940          H  
ATOM  27194  HG1 THR B 723      -9.645 -43.337 -16.671  1.00  0.940          H  
ATOM  27195 1HG2 THR B 723      -7.771 -44.553 -15.966  1.00  0.940          H  
ATOM  27196 2HG2 THR B 723      -7.648 -46.265 -16.464  1.00  0.940          H  
ATOM  27197 3HG2 THR B 723      -7.433 -44.972 -17.663  1.00  0.940          H  
ATOM  27198  N   TYR B 724     -11.570 -45.839 -19.541  1.00  0.520          N  
ATOM  27199  CA  TYR B 724     -12.956 -45.604 -19.845  1.00  0.470          C  
ATOM  27200  C   TYR B 724     -13.495 -46.523 -20.914  1.00  0.510          C  
ATOM  27201  O   TYR B 724     -12.745 -47.087 -21.713  1.00  0.640          O  
ATOM  27202  CB  TYR B 724     -13.077 -44.156 -20.227  1.00  0.680          C  
ATOM  27203  CG  TYR B 724     -12.243 -43.783 -21.431  1.00  0.680          C  
ATOM  27204  CD1 TYR B 724     -12.759 -43.868 -22.702  1.00  0.680          C  
ATOM  27205  CD2 TYR B 724     -10.932 -43.355 -21.241  1.00  0.680          C  
ATOM  27206  CE1 TYR B 724     -11.983 -43.542 -23.783  1.00  0.680          C  
ATOM  27207  CE2 TYR B 724     -10.156 -43.029 -22.319  1.00  0.680          C  
ATOM  27208  CZ  TYR B 724     -10.673 -43.123 -23.590  1.00  0.680          C  
ATOM  27209  OH  TYR B 724      -9.893 -42.798 -24.668  1.00  0.680          O  
ATOM  27210  H   TYR B 724     -10.884 -45.804 -20.279  1.00  0.620          H  
ATOM  27211  HA  TYR B 724     -13.547 -45.778 -18.944  1.00  0.560          H  
ATOM  27212 1HB  TYR B 724     -14.113 -43.897 -20.417  1.00  0.810          H  
ATOM  27213 2HB  TYR B 724     -12.724 -43.583 -19.386  1.00  0.810          H  
ATOM  27214  HD1 TYR B 724     -13.784 -44.199 -22.850  1.00  0.810          H  
ATOM  27215  HD2 TYR B 724     -10.517 -43.288 -20.231  1.00  0.810          H  
ATOM  27216  HE1 TYR B 724     -12.397 -43.616 -24.790  1.00  0.810          H  
ATOM  27217  HE2 TYR B 724      -9.126 -42.705 -22.167  1.00  0.810          H  
ATOM  27218  HH  TYR B 724     -10.376 -42.971 -25.502  1.00  0.810          H  
ATOM  27219  N   GLN B 725     -14.811 -46.669 -20.908  1.00  0.500          N  
ATOM  27220  CA  GLN B 725     -15.552 -47.469 -21.872  1.00  0.510          C  
ATOM  27221  C   GLN B 725     -15.517 -46.912 -23.304  1.00  0.480          C  
ATOM  27222  O   GLN B 725     -15.573 -45.701 -23.528  1.00  0.450          O  
ATOM  27223  CB  GLN B 725     -16.999 -47.602 -21.404  1.00  0.710          C  
ATOM  27224  CG  GLN B 725     -17.190 -48.312 -20.063  1.00  0.710          C  
ATOM  27225  CD  GLN B 725     -17.163 -47.327 -18.876  1.00  0.710          C  
ATOM  27226  OE1 GLN B 725     -16.587 -46.231 -18.969  1.00  0.710          O  
ATOM  27227  NE2 GLN B 725     -17.799 -47.719 -17.779  1.00  0.710          N  
ATOM  27228  H   GLN B 725     -15.329 -46.211 -20.159  1.00  0.600          H  
ATOM  27229  HA  GLN B 725     -15.109 -48.464 -21.904  1.00  0.610          H  
ATOM  27230 1HB  GLN B 725     -17.413 -46.637 -21.293  1.00  0.850          H  
ATOM  27231 2HB  GLN B 725     -17.584 -48.110 -22.153  1.00  0.850          H  
ATOM  27232 1HG  GLN B 725     -18.156 -48.818 -20.070  1.00  0.850          H  
ATOM  27233 2HG  GLN B 725     -16.387 -49.037 -19.929  1.00  0.850          H  
ATOM  27234 1HE2 GLN B 725     -17.854 -47.122 -16.973  1.00  0.850          H  
ATOM  27235 2HE2 GLN B 725     -18.233 -48.620 -17.760  1.00  0.850          H  
ATOM  27236  N   ALA B 726     -15.528 -47.828 -24.269  1.00  0.510          N  
ATOM  27237  CA  ALA B 726     -15.549 -47.541 -25.705  1.00  0.480          C  
ATOM  27238  C   ALA B 726     -16.923 -47.106 -26.221  1.00  0.450          C  
ATOM  27239  O   ALA B 726     -17.931 -47.155 -25.514  1.00  0.560          O  
ATOM  27240  CB  ALA B 726     -15.099 -48.761 -26.488  1.00  0.680          C  
ATOM  27241  H   ALA B 726     -15.502 -48.820 -23.997  1.00  0.610          H  
ATOM  27242  HA  ALA B 726     -14.850 -46.724 -25.886  1.00  0.580          H  
ATOM  27243 1HB  ALA B 726     -15.074 -48.532 -27.549  1.00  0.820          H  
ATOM  27244 2HB  ALA B 726     -14.107 -49.060 -26.156  1.00  0.820          H  
ATOM  27245 3HB  ALA B 726     -15.795 -49.576 -26.319  1.00  0.820          H  
ATOM  27246  N   ASN B 727     -16.936 -46.649 -27.470  1.00  0.410          N  
ATOM  27247  CA  ASN B 727     -18.156 -46.251 -28.161  1.00  0.460          C  
ATOM  27248  C   ASN B 727     -19.087 -47.426 -28.384  1.00  0.460          C  
ATOM  27249  O   ASN B 727     -18.644 -48.546 -28.648  1.00  0.530          O  
ATOM  27250  CB  ASN B 727     -17.834 -45.648 -29.496  1.00  0.620          C  
ATOM  27251  CG  ASN B 727     -17.054 -44.456 -29.354  1.00  0.620          C  
ATOM  27252  OD1 ASN B 727     -17.089 -43.805 -28.304  1.00  0.620          O  
ATOM  27253  ND2 ASN B 727     -16.316 -44.140 -30.384  1.00  0.620          N  
ATOM  27254  H   ASN B 727     -16.063 -46.598 -27.970  1.00  0.490          H  
ATOM  27255  HA  ASN B 727     -18.692 -45.538 -27.550  1.00  0.550          H  
ATOM  27256 1HB  ASN B 727     -17.289 -46.367 -30.105  1.00  0.750          H  
ATOM  27257 2HB  ASN B 727     -18.764 -45.406 -30.018  1.00  0.750          H  
ATOM  27258 1HD2 ASN B 727     -15.731 -43.330 -30.370  1.00  0.750          H  
ATOM  27259 2HD2 ASN B 727     -16.329 -44.717 -31.202  1.00  0.750          H  
ATOM  27260  N   VAL B 728     -20.376 -47.142 -28.335  1.00  0.390          N  
ATOM  27261  CA  VAL B 728     -21.434 -48.109 -28.559  1.00  0.370          C  
ATOM  27262  C   VAL B 728     -22.407 -47.626 -29.618  1.00  0.320          C  
ATOM  27263  O   VAL B 728     -22.388 -46.448 -29.979  1.00  0.300          O  
ATOM  27264  CB  VAL B 728     -22.223 -48.324 -27.245  1.00  0.530          C  
ATOM  27265  CG1 VAL B 728     -21.338 -48.879 -26.221  1.00  0.530          C  
ATOM  27266  CG2 VAL B 728     -22.804 -46.971 -26.749  1.00  0.530          C  
ATOM  27267  H   VAL B 728     -20.620 -46.184 -28.107  1.00  0.470          H  
ATOM  27268  HA  VAL B 728     -20.964 -49.040 -28.856  1.00  0.440          H  
ATOM  27269  HB  VAL B 728     -23.028 -49.019 -27.403  1.00  0.630          H  
ATOM  27270 1HG1 VAL B 728     -21.902 -49.032 -25.298  1.00  0.630          H  
ATOM  27271 2HG1 VAL B 728     -20.947 -49.830 -26.577  1.00  0.630          H  
ATOM  27272 3HG1 VAL B 728     -20.512 -48.195 -26.019  1.00  0.630          H  
ATOM  27273 1HG2 VAL B 728     -23.356 -47.134 -25.817  1.00  0.630          H  
ATOM  27274 2HG2 VAL B 728     -21.997 -46.267 -26.558  1.00  0.630          H  
ATOM  27275 3HG2 VAL B 728     -23.478 -46.554 -27.494  1.00  0.630          H  
ATOM  27276  N   PRO B 729     -23.228 -48.513 -30.199  1.00  0.320          N  
ATOM  27277  CA  PRO B 729     -24.326 -48.136 -31.051  1.00  0.290          C  
ATOM  27278  C   PRO B 729     -25.235 -47.249 -30.227  1.00  0.280          C  
ATOM  27279  O   PRO B 729     -25.471 -47.537 -29.052  1.00  0.300          O  
ATOM  27280  CB  PRO B 729     -25.000 -49.478 -31.365  1.00  0.430          C  
ATOM  27281  CG  PRO B 729     -23.897 -50.507 -31.212  1.00  0.430          C  
ATOM  27282  CD  PRO B 729     -23.019 -49.981 -30.084  1.00  0.430          C  
ATOM  27283  HA  PRO B 729     -23.965 -47.625 -31.952  1.00  0.350          H  
ATOM  27284 1HB  PRO B 729     -25.848 -49.640 -30.683  1.00  0.520          H  
ATOM  27285 2HB  PRO B 729     -25.414 -49.448 -32.386  1.00  0.520          H  
ATOM  27286 1HG  PRO B 729     -24.340 -51.488 -30.972  1.00  0.520          H  
ATOM  27287 2HG  PRO B 729     -23.368 -50.634 -32.159  1.00  0.520          H  
ATOM  27288 1HD  PRO B 729     -23.370 -50.372 -29.124  1.00  0.520          H  
ATOM  27289 2HD  PRO B 729     -21.982 -50.263 -30.305  1.00  0.520          H  
ATOM  27290  N   GLN B 730     -25.775 -46.224 -30.844  1.00  0.280          N  
ATOM  27291  CA  GLN B 730     -26.734 -45.329 -30.209  1.00  0.300          C  
ATOM  27292  C   GLN B 730     -27.903 -45.135 -31.173  1.00  0.310          C  
ATOM  27293  O   GLN B 730     -27.742 -45.215 -32.396  1.00  0.310          O  
ATOM  27294  CB  GLN B 730     -26.090 -44.009 -29.784  1.00  0.410          C  
ATOM  27295  CG  GLN B 730     -24.962 -44.189 -28.764  1.00  0.410          C  
ATOM  27296  CD  GLN B 730     -24.416 -42.897 -28.186  1.00  0.410          C  
ATOM  27297  OE1 GLN B 730     -24.662 -41.781 -28.670  1.00  0.410          O  
ATOM  27298  NE2 GLN B 730     -23.664 -43.043 -27.105  1.00  0.410          N  
ATOM  27299  H   GLN B 730     -25.498 -46.057 -31.805  1.00  0.340          H  
ATOM  27300  HA  GLN B 730     -27.121 -45.795 -29.306  1.00  0.360          H  
ATOM  27301 1HB  GLN B 730     -25.692 -43.498 -30.646  1.00  0.490          H  
ATOM  27302 2HB  GLN B 730     -26.854 -43.382 -29.332  1.00  0.490          H  
ATOM  27303 1HG  GLN B 730     -25.317 -44.815 -27.954  1.00  0.490          H  
ATOM  27304 2HG  GLN B 730     -24.134 -44.685 -29.266  1.00  0.490          H  
ATOM  27305 1HE2 GLN B 730     -23.261 -42.239 -26.642  1.00  0.490          H  
ATOM  27306 2HE2 GLN B 730     -23.471 -43.958 -26.736  1.00  0.490          H  
ATOM  27307  N   LEU B 731     -29.091 -44.887 -30.647  1.00  0.320          N  
ATOM  27308  CA  LEU B 731     -30.230 -44.722 -31.524  1.00  0.320          C  
ATOM  27309  C   LEU B 731     -30.311 -43.265 -31.970  1.00  0.310          C  
ATOM  27310  O   LEU B 731     -30.314 -42.347 -31.145  1.00  0.320          O  
ATOM  27311  CB  LEU B 731     -31.512 -45.129 -30.789  1.00  0.450          C  
ATOM  27312  CG  LEU B 731     -32.769 -45.247 -31.618  1.00  0.450          C  
ATOM  27313  CD1 LEU B 731     -32.613 -46.467 -32.557  1.00  0.450          C  
ATOM  27314  CD2 LEU B 731     -33.969 -45.379 -30.721  1.00  0.450          C  
ATOM  27315  H   LEU B 731     -29.199 -44.812 -29.637  1.00  0.380          H  
ATOM  27316  HA  LEU B 731     -30.074 -45.340 -32.403  1.00  0.380          H  
ATOM  27317 1HB  LEU B 731     -31.344 -46.078 -30.283  1.00  0.540          H  
ATOM  27318 2HB  LEU B 731     -31.706 -44.388 -30.046  1.00  0.540          H  
ATOM  27319  HG  LEU B 731     -32.891 -44.364 -32.236  1.00  0.540          H  
ATOM  27320 1HD1 LEU B 731     -33.476 -46.583 -33.148  1.00  0.540          H  
ATOM  27321 2HD1 LEU B 731     -31.768 -46.352 -33.220  1.00  0.540          H  
ATOM  27322 3HD1 LEU B 731     -32.478 -47.365 -31.961  1.00  0.540          H  
ATOM  27323 1HD2 LEU B 731     -34.843 -45.457 -31.333  1.00  0.540          H  
ATOM  27324 2HD2 LEU B 731     -33.878 -46.252 -30.100  1.00  0.540          H  
ATOM  27325 3HD2 LEU B 731     -34.057 -44.508 -30.094  1.00  0.540          H  
ATOM  27326  N   ASP B 732     -30.329 -43.036 -33.279  1.00  0.320          N  
ATOM  27327  CA  ASP B 732     -30.368 -41.682 -33.837  1.00  0.360          C  
ATOM  27328  C   ASP B 732     -31.821 -41.279 -34.119  1.00  0.360          C  
ATOM  27329  O   ASP B 732     -32.438 -41.806 -35.052  1.00  0.360          O  
ATOM  27330  CB  ASP B 732     -29.552 -41.608 -35.142  1.00  0.490          C  
ATOM  27331  CG  ASP B 732     -29.427 -40.191 -35.670  1.00  0.490          C  
ATOM  27332  OD1 ASP B 732     -29.878 -39.333 -34.957  1.00  0.490          O  
ATOM  27333  OD2 ASP B 732     -28.876 -39.961 -36.723  1.00  0.490          O  
ATOM  27334  H   ASP B 732     -30.331 -43.817 -33.935  1.00  0.380          H  
ATOM  27335  HA  ASP B 732     -29.951 -40.983 -33.111  1.00  0.430          H  
ATOM  27336 1HB  ASP B 732     -28.572 -42.022 -34.987  1.00  0.590          H  
ATOM  27337 2HB  ASP B 732     -30.033 -42.215 -35.898  1.00  0.590          H  
ATOM  27338  N   VAL B 733     -32.411 -40.418 -33.284  1.00  0.390          N  
ATOM  27339  CA  VAL B 733     -33.824 -40.098 -33.438  1.00  0.400          C  
ATOM  27340  C   VAL B 733     -34.021 -38.669 -33.970  1.00  0.420          C  
ATOM  27341  O   VAL B 733     -33.845 -37.695 -33.237  1.00  0.500          O  
ATOM  27342  CB  VAL B 733     -34.486 -40.306 -32.053  1.00  0.560          C  
ATOM  27343  CG1 VAL B 733     -35.927 -40.011 -32.070  1.00  0.560          C  
ATOM  27344  CG2 VAL B 733     -34.271 -41.755 -31.630  1.00  0.560          C  
ATOM  27345  H   VAL B 733     -31.880 -39.966 -32.528  1.00  0.470          H  
ATOM  27346  HA  VAL B 733     -34.263 -40.786 -34.155  1.00  0.480          H  
ATOM  27347  HB  VAL B 733     -34.022 -39.633 -31.334  1.00  0.670          H  
ATOM  27348 1HG1 VAL B 733     -36.347 -40.169 -31.079  1.00  0.670          H  
ATOM  27349 2HG1 VAL B 733     -36.100 -38.978 -32.376  1.00  0.670          H  
ATOM  27350 3HG1 VAL B 733     -36.375 -40.691 -32.765  1.00  0.670          H  
ATOM  27351 1HG2 VAL B 733     -34.720 -41.910 -30.664  1.00  0.670          H  
ATOM  27352 2HG2 VAL B 733     -34.735 -42.417 -32.350  1.00  0.670          H  
ATOM  27353 3HG2 VAL B 733     -33.205 -41.972 -31.574  1.00  0.670          H  
ATOM  27354  N   GLN B 734     -34.409 -38.554 -35.244  1.00  0.410          N  
ATOM  27355  CA  GLN B 734     -34.531 -37.262 -35.902  1.00  0.420          C  
ATOM  27356  C   GLN B 734     -35.964 -36.804 -36.060  1.00  0.430          C  
ATOM  27357  O   GLN B 734     -36.776 -37.433 -36.748  1.00  0.440          O  
ATOM  27358  CB  GLN B 734     -33.854 -37.305 -37.271  1.00  0.580          C  
ATOM  27359  CG  GLN B 734     -32.359 -37.545 -37.214  1.00  0.580          C  
ATOM  27360  CD  GLN B 734     -31.650 -36.395 -36.536  1.00  0.580          C  
ATOM  27361  OE1 GLN B 734     -31.971 -35.229 -36.812  1.00  0.580          O  
ATOM  27362  NE2 GLN B 734     -30.699 -36.687 -35.665  1.00  0.580          N  
ATOM  27363  H   GLN B 734     -34.588 -39.393 -35.803  1.00  0.490          H  
ATOM  27364  HA  GLN B 734     -34.020 -36.520 -35.290  1.00  0.500          H  
ATOM  27365 1HB  GLN B 734     -34.286 -38.115 -37.854  1.00  0.700          H  
ATOM  27366 2HB  GLN B 734     -34.043 -36.374 -37.805  1.00  0.700          H  
ATOM  27367 1HG  GLN B 734     -32.158 -38.454 -36.636  1.00  0.700          H  
ATOM  27368 2HG  GLN B 734     -31.967 -37.651 -38.222  1.00  0.700          H  
ATOM  27369 1HE2 GLN B 734     -30.206 -35.963 -35.197  1.00  0.700          H  
ATOM  27370 2HE2 GLN B 734     -30.444 -37.669 -35.466  1.00  0.700          H  
ATOM  27371  N   VAL B 735     -36.287 -35.689 -35.433  1.00  0.440          N  
ATOM  27372  CA  VAL B 735     -37.651 -35.216 -35.505  1.00  0.460          C  
ATOM  27373  C   VAL B 735     -37.877 -34.337 -36.713  1.00  0.520          C  
ATOM  27374  O   VAL B 735     -37.198 -33.325 -36.912  1.00  0.550          O  
ATOM  27375  CB  VAL B 735     -38.030 -34.438 -34.239  1.00  0.640          C  
ATOM  27376  CG1 VAL B 735     -39.455 -33.902 -34.390  1.00  0.640          C  
ATOM  27377  CG2 VAL B 735     -37.889 -35.358 -33.005  1.00  0.640          C  
ATOM  27378  H   VAL B 735     -35.582 -35.188 -34.905  1.00  0.530          H  
ATOM  27379  HA  VAL B 735     -38.312 -36.075 -35.593  1.00  0.550          H  
ATOM  27380  HB  VAL B 735     -37.369 -33.578 -34.121  1.00  0.760          H  
ATOM  27381 1HG1 VAL B 735     -39.704 -33.362 -33.512  1.00  0.760          H  
ATOM  27382 2HG1 VAL B 735     -39.537 -33.234 -35.239  1.00  0.760          H  
ATOM  27383 3HG1 VAL B 735     -40.148 -34.732 -34.523  1.00  0.760          H  
ATOM  27384 1HG2 VAL B 735     -38.163 -34.814 -32.125  1.00  0.760          H  
ATOM  27385 2HG2 VAL B 735     -38.527 -36.202 -33.090  1.00  0.760          H  
ATOM  27386 3HG2 VAL B 735     -36.858 -35.704 -32.918  1.00  0.760          H  
ATOM  27387  N   ASP B 736     -38.870 -34.681 -37.511  1.00  0.530          N  
ATOM  27388  CA  ASP B 736     -39.183 -33.887 -38.662  1.00  0.570          C  
ATOM  27389  C   ASP B 736     -40.042 -32.751 -38.158  1.00  0.550          C  
ATOM  27390  O   ASP B 736     -41.267 -32.859 -38.032  1.00  0.530          O  
ATOM  27391  CB  ASP B 736     -39.863 -34.741 -39.742  1.00  0.780          C  
ATOM  27392  CG  ASP B 736     -40.145 -33.990 -41.032  1.00  0.780          C  
ATOM  27393  OD1 ASP B 736     -40.253 -32.780 -40.965  1.00  0.780          O  
ATOM  27394  OD2 ASP B 736     -40.216 -34.617 -42.105  1.00  0.780          O  
ATOM  27395  H   ASP B 736     -39.416 -35.522 -37.342  1.00  0.640          H  
ATOM  27396  HA  ASP B 736     -38.264 -33.476 -39.078  1.00  0.680          H  
ATOM  27397 1HB  ASP B 736     -39.235 -35.607 -39.962  1.00  0.940          H  
ATOM  27398 2HB  ASP B 736     -40.807 -35.126 -39.348  1.00  0.940          H  
ATOM  27399  N   ARG B 737     -39.346 -31.678 -37.809  1.00  0.580          N  
ATOM  27400  CA  ARG B 737     -39.911 -30.490 -37.212  1.00  0.590          C  
ATOM  27401  C   ARG B 737     -40.917 -29.851 -38.155  1.00  0.570          C  
ATOM  27402  O   ARG B 737     -41.918 -29.285 -37.709  1.00  0.560          O  
ATOM  27403  CB  ARG B 737     -38.785 -29.547 -36.881  1.00  0.820          C  
ATOM  27404  CG  ARG B 737     -37.895 -30.054 -35.767  1.00  0.820          C  
ATOM  27405  CD  ARG B 737     -36.959 -29.042 -35.308  1.00  0.820          C  
ATOM  27406  NE  ARG B 737     -36.024 -28.682 -36.378  1.00  0.820          N  
ATOM  27407  CZ  ARG B 737     -34.871 -29.340 -36.672  1.00  0.820          C  
ATOM  27408  NH1 ARG B 737     -34.501 -30.410 -35.986  1.00  0.820          N  
ATOM  27409  NH2 ARG B 737     -34.111 -28.905 -37.667  1.00  0.820          N  
ATOM  27410  H   ARG B 737     -38.332 -31.751 -37.928  1.00  0.700          H  
ATOM  27411  HA  ARG B 737     -40.418 -30.772 -36.291  1.00  0.710          H  
ATOM  27412 1HB  ARG B 737     -38.177 -29.366 -37.765  1.00  0.990          H  
ATOM  27413 2HB  ARG B 737     -39.198 -28.602 -36.553  1.00  0.990          H  
ATOM  27414 1HG  ARG B 737     -38.499 -30.373 -34.929  1.00  0.990          H  
ATOM  27415 2HG  ARG B 737     -37.324 -30.902 -36.127  1.00  0.990          H  
ATOM  27416 1HD  ARG B 737     -37.504 -28.144 -35.022  1.00  0.990          H  
ATOM  27417 2HD  ARG B 737     -36.396 -29.410 -34.451  1.00  0.990          H  
ATOM  27418  HE  ARG B 737     -36.253 -27.865 -36.940  1.00  0.990          H  
ATOM  27419 1HH1 ARG B 737     -35.079 -30.762 -35.229  1.00  0.990          H  
ATOM  27420 2HH1 ARG B 737     -33.646 -30.896 -36.218  1.00  0.990          H  
ATOM  27421 1HH2 ARG B 737     -34.389 -28.092 -38.198  1.00  0.990          H  
ATOM  27422 2HH2 ARG B 737     -33.255 -29.389 -37.902  1.00  0.990          H  
ATOM  27423  N   ASP B 738     -40.642 -29.915 -39.466  1.00  0.570          N  
ATOM  27424  CA  ASP B 738     -41.540 -29.322 -40.442  1.00  0.590          C  
ATOM  27425  C   ASP B 738     -42.883 -30.054 -40.410  1.00  0.560          C  
ATOM  27426  O   ASP B 738     -43.948 -29.420 -40.453  1.00  0.600          O  
ATOM  27427  CB  ASP B 738     -40.942 -29.418 -41.853  1.00  0.820          C  
ATOM  27428  CG  ASP B 738     -39.686 -28.509 -42.103  1.00  0.820          C  
ATOM  27429  OD1 ASP B 738     -39.329 -27.716 -41.265  1.00  0.820          O  
ATOM  27430  OD2 ASP B 738     -39.149 -28.570 -43.182  1.00  0.820          O  
ATOM  27431  H   ASP B 738     -39.789 -30.366 -39.783  1.00  0.680          H  
ATOM  27432  HA  ASP B 738     -41.703 -28.275 -40.184  1.00  0.710          H  
ATOM  27433 1HB  ASP B 738     -40.645 -30.459 -42.032  1.00  0.980          H  
ATOM  27434 2HB  ASP B 738     -41.705 -29.185 -42.588  1.00  0.980          H  
ATOM  27435  N   LYS B 739     -42.836 -31.394 -40.307  1.00  0.500          N  
ATOM  27436  CA  LYS B 739     -44.070 -32.169 -40.219  1.00  0.480          C  
ATOM  27437  C   LYS B 739     -44.751 -31.984 -38.878  1.00  0.470          C  
ATOM  27438  O   LYS B 739     -45.966 -31.803 -38.826  1.00  0.490          O  
ATOM  27439  CB  LYS B 739     -43.835 -33.654 -40.451  1.00  0.680          C  
ATOM  27440  CG  LYS B 739     -43.530 -34.021 -41.877  1.00  0.680          C  
ATOM  27441  CD  LYS B 739     -43.374 -35.540 -42.033  1.00  0.680          C  
ATOM  27442  CE  LYS B 739     -43.071 -35.922 -43.475  1.00  0.680          C  
ATOM  27443  NZ  LYS B 739     -41.673 -35.520 -43.884  1.00  0.680          N  
ATOM  27444  H   LYS B 739     -41.914 -31.866 -40.345  1.00  0.600          H  
ATOM  27445  HA  LYS B 739     -44.749 -31.812 -40.990  1.00  0.580          H  
ATOM  27446 1HB  LYS B 739     -42.999 -33.981 -39.833  1.00  0.820          H  
ATOM  27447 2HB  LYS B 739     -44.709 -34.215 -40.132  1.00  0.820          H  
ATOM  27448 1HG  LYS B 739     -44.354 -33.687 -42.507  1.00  0.820          H  
ATOM  27449 2HG  LYS B 739     -42.631 -33.508 -42.198  1.00  0.820          H  
ATOM  27450 1HD  LYS B 739     -42.554 -35.884 -41.400  1.00  0.820          H  
ATOM  27451 2HD  LYS B 739     -44.287 -36.042 -41.710  1.00  0.820          H  
ATOM  27452 1HE  LYS B 739     -43.181 -36.998 -43.594  1.00  0.820          H  
ATOM  27453 2HE  LYS B 739     -43.784 -35.419 -44.127  1.00  0.820          H  
ATOM  27454 1HZ  LYS B 739     -41.511 -35.777 -44.839  1.00  0.820          H  
ATOM  27455 2HZ  LYS B 739     -41.544 -34.516 -43.785  1.00  0.820          H  
ATOM  27456 3HZ  LYS B 739     -40.977 -35.990 -43.295  1.00  0.820          H  
ATOM  27457  N   ALA B 740     -43.987 -31.976 -37.782  1.00  0.470          N  
ATOM  27458  CA  ALA B 740     -44.615 -31.818 -36.481  1.00  0.470          C  
ATOM  27459  C   ALA B 740     -45.385 -30.499 -36.449  1.00  0.480          C  
ATOM  27460  O   ALA B 740     -46.502 -30.444 -35.932  1.00  0.480          O  
ATOM  27461  CB  ALA B 740     -43.567 -31.876 -35.375  1.00  0.660          C  
ATOM  27462  H   ALA B 740     -42.979 -32.139 -37.856  1.00  0.560          H  
ATOM  27463  HA  ALA B 740     -45.326 -32.634 -36.340  1.00  0.560          H  
ATOM  27464 1HB  ALA B 740     -44.043 -31.767 -34.402  1.00  0.790          H  
ATOM  27465 2HB  ALA B 740     -43.046 -32.833 -35.423  1.00  0.790          H  
ATOM  27466 3HB  ALA B 740     -42.854 -31.065 -35.518  1.00  0.790          H  
ATOM  27467  N   LYS B 741     -44.832 -29.440 -37.055  1.00  0.500          N  
ATOM  27468  CA  LYS B 741     -45.546 -28.177 -37.070  1.00  0.540          C  
ATOM  27469  C   LYS B 741     -46.769 -28.246 -37.983  1.00  0.560          C  
ATOM  27470  O   LYS B 741     -47.855 -27.811 -37.597  1.00  0.600          O  
ATOM  27471  CB  LYS B 741     -44.596 -27.045 -37.488  1.00  0.740          C  
ATOM  27472  CG  LYS B 741     -43.541 -26.656 -36.433  1.00  0.740          C  
ATOM  27473  CD  LYS B 741     -44.165 -25.850 -35.283  1.00  0.740          C  
ATOM  27474  CE  LYS B 741     -43.131 -25.427 -34.252  1.00  0.740          C  
ATOM  27475  NZ  LYS B 741     -43.769 -24.692 -33.118  1.00  0.740          N  
ATOM  27476  H   LYS B 741     -43.886 -29.501 -37.446  1.00  0.600          H  
ATOM  27477  HA  LYS B 741     -45.906 -27.982 -36.065  1.00  0.650          H  
ATOM  27478 1HB  LYS B 741     -44.062 -27.341 -38.398  1.00  0.890          H  
ATOM  27479 2HB  LYS B 741     -45.167 -26.157 -37.720  1.00  0.890          H  
ATOM  27480 1HG  LYS B 741     -43.106 -27.571 -36.024  1.00  0.890          H  
ATOM  27481 2HG  LYS B 741     -42.749 -26.083 -36.893  1.00  0.890          H  
ATOM  27482 1HD  LYS B 741     -44.645 -24.956 -35.687  1.00  0.890          H  
ATOM  27483 2HD  LYS B 741     -44.915 -26.442 -34.768  1.00  0.890          H  
ATOM  27484 1HE  LYS B 741     -42.644 -26.320 -33.856  1.00  0.890          H  
ATOM  27485 2HE  LYS B 741     -42.377 -24.784 -34.716  1.00  0.890          H  
ATOM  27486 1HZ  LYS B 741     -43.060 -24.450 -32.411  1.00  0.890          H  
ATOM  27487 2HZ  LYS B 741     -44.217 -23.854 -33.447  1.00  0.890          H  
ATOM  27488 3HZ  LYS B 741     -44.452 -25.288 -32.679  1.00  0.890          H  
ATOM  27489  N   ALA B 742     -46.634 -28.856 -39.166  1.00  0.540          N  
ATOM  27490  CA  ALA B 742     -47.748 -28.969 -40.106  1.00  0.540          C  
ATOM  27491  C   ALA B 742     -48.929 -29.734 -39.510  1.00  0.530          C  
ATOM  27492  O   ALA B 742     -50.091 -29.412 -39.765  1.00  0.540          O  
ATOM  27493  CB  ALA B 742     -47.282 -29.652 -41.375  1.00  0.760          C  
ATOM  27494  H   ALA B 742     -45.715 -29.204 -39.459  1.00  0.650          H  
ATOM  27495  HA  ALA B 742     -48.086 -27.971 -40.342  1.00  0.650          H  
ATOM  27496 1HB  ALA B 742     -48.105 -29.706 -42.084  1.00  0.910          H  
ATOM  27497 2HB  ALA B 742     -46.457 -29.083 -41.808  1.00  0.910          H  
ATOM  27498 3HB  ALA B 742     -46.943 -30.657 -41.133  1.00  0.910          H  
ATOM  27499  N   GLN B 743     -48.620 -30.729 -38.686  1.00  0.510          N  
ATOM  27500  CA  GLN B 743     -49.591 -31.594 -38.037  1.00  0.520          C  
ATOM  27501  C   GLN B 743     -50.201 -31.009 -36.758  1.00  0.530          C  
ATOM  27502  O   GLN B 743     -51.160 -31.573 -36.228  1.00  0.700          O  
ATOM  27503  CB  GLN B 743     -48.893 -32.915 -37.689  1.00  0.720          C  
ATOM  27504  CG  GLN B 743     -48.445 -33.756 -38.898  1.00  0.720          C  
ATOM  27505  CD  GLN B 743     -47.508 -34.892 -38.481  1.00  0.720          C  
ATOM  27506  OE1 GLN B 743     -47.191 -34.978 -37.296  1.00  0.720          O  
ATOM  27507  NE2 GLN B 743     -47.062 -35.716 -39.445  1.00  0.720          N  
ATOM  27508  H   GLN B 743     -47.626 -30.953 -38.566  1.00  0.610          H  
ATOM  27509  HA  GLN B 743     -50.398 -31.783 -38.742  1.00  0.620          H  
ATOM  27510 1HB  GLN B 743     -48.000 -32.689 -37.099  1.00  0.870          H  
ATOM  27511 2HB  GLN B 743     -49.549 -33.525 -37.065  1.00  0.870          H  
ATOM  27512 1HG  GLN B 743     -49.326 -34.194 -39.362  1.00  0.870          H  
ATOM  27513 2HG  GLN B 743     -47.929 -33.122 -39.614  1.00  0.870          H  
ATOM  27514 1HE2 GLN B 743     -46.392 -36.483 -39.253  1.00  0.870          H  
ATOM  27515 2HE2 GLN B 743     -47.359 -35.577 -40.391  1.00  0.870          H  
ATOM  27516  N   GLY B 744     -49.689 -29.875 -36.262  1.00  0.520          N  
ATOM  27517  CA  GLY B 744     -50.188 -29.338 -35.001  1.00  0.530          C  
ATOM  27518  C   GLY B 744     -49.570 -29.966 -33.736  1.00  0.500          C  
ATOM  27519  O   GLY B 744     -50.226 -29.997 -32.691  1.00  0.510          O  
ATOM  27520  H   GLY B 744     -48.962 -29.363 -36.769  1.00  0.620          H  
ATOM  27521 1HA  GLY B 744     -50.003 -28.264 -34.990  1.00  0.640          H  
ATOM  27522 2HA  GLY B 744     -51.269 -29.463 -34.973  1.00  0.640          H  
ATOM  27523  N   VAL B 745     -48.347 -30.519 -33.825  1.00  0.470          N  
ATOM  27524  CA  VAL B 745     -47.675 -31.158 -32.685  1.00  0.460          C  
ATOM  27525  C   VAL B 745     -46.565 -30.292 -32.133  1.00  0.450          C  
ATOM  27526  O   VAL B 745     -45.610 -29.991 -32.848  1.00  0.460          O  
ATOM  27527  CB  VAL B 745     -46.973 -32.462 -33.123  1.00  0.650          C  
ATOM  27528  CG1 VAL B 745     -46.250 -33.129 -31.928  1.00  0.650          C  
ATOM  27529  CG2 VAL B 745     -47.914 -33.331 -33.681  1.00  0.650          C  
ATOM  27530  H   VAL B 745     -47.833 -30.473 -34.706  1.00  0.560          H  
ATOM  27531  HA  VAL B 745     -48.408 -31.357 -31.902  1.00  0.550          H  
ATOM  27532  HB  VAL B 745     -46.240 -32.229 -33.873  1.00  0.780          H  
ATOM  27533 1HG1 VAL B 745     -45.768 -34.025 -32.226  1.00  0.780          H  
ATOM  27534 2HG1 VAL B 745     -45.510 -32.474 -31.536  1.00  0.780          H  
ATOM  27535 3HG1 VAL B 745     -46.973 -33.367 -31.151  1.00  0.780          H  
ATOM  27536 1HG2 VAL B 745     -47.445 -34.221 -34.009  1.00  0.780          H  
ATOM  27537 2HG2 VAL B 745     -48.623 -33.560 -32.905  1.00  0.780          H  
ATOM  27538 3HG2 VAL B 745     -48.406 -32.860 -34.529  1.00  0.780          H  
ATOM  27539  N   SER B 746     -46.638 -29.916 -30.861  1.00  0.460          N  
ATOM  27540  CA  SER B 746     -45.543 -29.114 -30.339  1.00  0.450          C  
ATOM  27541  C   SER B 746     -44.343 -30.020 -30.116  1.00  0.400          C  
ATOM  27542  O   SER B 746     -44.499 -31.221 -29.836  1.00  0.360          O  
ATOM  27543  CB  SER B 746     -45.950 -28.422 -29.054  1.00  0.630          C  
ATOM  27544  OG  SER B 746     -46.169 -29.350 -28.035  1.00  0.630          O  
ATOM  27545  H   SER B 746     -47.428 -30.171 -30.282  1.00  0.550          H  
ATOM  27546  HA  SER B 746     -45.269 -28.355 -31.075  1.00  0.540          H  
ATOM  27547 1HB  SER B 746     -45.170 -27.720 -28.754  1.00  0.760          H  
ATOM  27548 2HB  SER B 746     -46.859 -27.849 -29.226  1.00  0.760          H  
ATOM  27549  HG  SER B 746     -46.574 -28.846 -27.312  1.00  0.760          H  
ATOM  27550  N   LEU B 747     -43.139 -29.447 -30.127  1.00  0.460          N  
ATOM  27551  CA  LEU B 747     -41.996 -30.293 -29.889  1.00  0.450          C  
ATOM  27552  C   LEU B 747     -41.862 -30.532 -28.412  1.00  0.410          C  
ATOM  27553  O   LEU B 747     -41.319 -31.548 -28.001  1.00  0.400          O  
ATOM  27554  CB  LEU B 747     -40.712 -29.694 -30.446  1.00  0.630          C  
ATOM  27555  CG  LEU B 747     -40.599 -29.493 -31.981  1.00  0.630          C  
ATOM  27556  CD1 LEU B 747     -39.283 -28.757 -32.297  1.00  0.630          C  
ATOM  27557  CD2 LEU B 747     -40.617 -30.846 -32.683  1.00  0.630          C  
ATOM  27558  H   LEU B 747     -43.016 -28.445 -30.330  1.00  0.550          H  
ATOM  27559  HA  LEU B 747     -42.169 -31.253 -30.363  1.00  0.540          H  
ATOM  27560 1HB  LEU B 747     -40.507 -28.776 -29.942  1.00  0.760          H  
ATOM  27561 2HB  LEU B 747     -39.957 -30.376 -30.203  1.00  0.760          H  
ATOM  27562  HG  LEU B 747     -41.433 -28.881 -32.333  1.00  0.760          H  
ATOM  27563 1HD1 LEU B 747     -39.212 -28.605 -33.362  1.00  0.760          H  
ATOM  27564 2HD1 LEU B 747     -39.265 -27.795 -31.808  1.00  0.760          H  
ATOM  27565 3HD1 LEU B 747     -38.435 -29.346 -31.954  1.00  0.760          H  
ATOM  27566 1HD2 LEU B 747     -40.531 -30.701 -33.754  1.00  0.760          H  
ATOM  27567 2HD2 LEU B 747     -39.776 -31.434 -32.321  1.00  0.760          H  
ATOM  27568 3HD2 LEU B 747     -41.544 -31.373 -32.480  1.00  0.760          H  
ATOM  27569  N   THR B 748     -42.387 -29.623 -27.590  1.00  0.430          N  
ATOM  27570  CA  THR B 748     -42.306 -29.805 -26.158  1.00  0.420          C  
ATOM  27571  C   THR B 748     -43.029 -31.088 -25.780  1.00  0.370          C  
ATOM  27572  O   THR B 748     -42.510 -31.883 -24.988  1.00  0.350          O  
ATOM  27573  CB  THR B 748     -42.928 -28.611 -25.395  1.00  0.590          C  
ATOM  27574  OG1 THR B 748     -42.200 -27.409 -25.702  1.00  0.590          O  
ATOM  27575  CG2 THR B 748     -42.866 -28.866 -23.893  1.00  0.590          C  
ATOM  27576  H   THR B 748     -42.822 -28.782 -27.947  1.00  0.520          H  
ATOM  27577  HA  THR B 748     -41.259 -29.901 -25.871  1.00  0.500          H  
ATOM  27578  HB  THR B 748     -43.968 -28.487 -25.700  1.00  0.710          H  
ATOM  27579  HG1 THR B 748     -42.668 -26.647 -25.342  1.00  0.710          H  
ATOM  27580 1HG2 THR B 748     -43.301 -28.019 -23.366  1.00  0.710          H  
ATOM  27581 2HG2 THR B 748     -43.423 -29.767 -23.637  1.00  0.710          H  
ATOM  27582 3HG2 THR B 748     -41.826 -28.986 -23.591  1.00  0.710          H  
ATOM  27583  N   GLU B 749     -44.237 -31.292 -26.329  1.00  0.380          N  
ATOM  27584  CA  GLU B 749     -44.995 -32.489 -26.012  1.00  0.350          C  
ATOM  27585  C   GLU B 749     -44.330 -33.735 -26.582  1.00  0.300          C  
ATOM  27586  O   GLU B 749     -44.316 -34.783 -25.934  1.00  0.290          O  
ATOM  27587  CB  GLU B 749     -46.427 -32.354 -26.523  1.00  0.500          C  
ATOM  27588  CG  GLU B 749     -47.255 -31.303 -25.767  1.00  0.500          C  
ATOM  27589  CD  GLU B 749     -47.407 -31.643 -24.358  1.00  0.500          C  
ATOM  27590  OE1 GLU B 749     -47.690 -32.771 -24.097  1.00  0.500          O  
ATOM  27591  OE2 GLU B 749     -47.234 -30.796 -23.523  1.00  0.500          O  
ATOM  27592  H   GLU B 749     -44.648 -30.596 -26.950  1.00  0.460          H  
ATOM  27593  HA  GLU B 749     -45.030 -32.595 -24.928  1.00  0.420          H  
ATOM  27594 1HB  GLU B 749     -46.407 -32.073 -27.581  1.00  0.600          H  
ATOM  27595 2HB  GLU B 749     -46.937 -33.316 -26.449  1.00  0.600          H  
ATOM  27596 1HG  GLU B 749     -46.752 -30.348 -25.822  1.00  0.600          H  
ATOM  27597 2HG  GLU B 749     -48.234 -31.204 -26.235  1.00  0.600          H  
ATOM  27598  N   LEU B 750     -43.750 -33.640 -27.782  1.00  0.300          N  
ATOM  27599  CA  LEU B 750     -43.073 -34.789 -28.367  1.00  0.290          C  
ATOM  27600  C   LEU B 750     -41.873 -35.205 -27.541  1.00  0.260          C  
ATOM  27601  O   LEU B 750     -41.681 -36.393 -27.261  1.00  0.260          O  
ATOM  27602  CB  LEU B 750     -42.649 -34.464 -29.800  1.00  0.410          C  
ATOM  27603  CG  LEU B 750     -41.833 -35.521 -30.577  1.00  0.410          C  
ATOM  27604  CD1 LEU B 750     -42.563 -36.825 -30.693  1.00  0.410          C  
ATOM  27605  CD2 LEU B 750     -41.581 -34.966 -31.939  1.00  0.410          C  
ATOM  27606  H   LEU B 750     -43.820 -32.770 -28.321  1.00  0.360          H  
ATOM  27607  HA  LEU B 750     -43.765 -35.617 -28.374  1.00  0.350          H  
ATOM  27608 1HB  LEU B 750     -43.545 -34.231 -30.377  1.00  0.490          H  
ATOM  27609 2HB  LEU B 750     -42.037 -33.565 -29.760  1.00  0.490          H  
ATOM  27610  HG  LEU B 750     -40.881 -35.703 -30.072  1.00  0.490          H  
ATOM  27611 1HD1 LEU B 750     -41.946 -37.509 -31.269  1.00  0.490          H  
ATOM  27612 2HD1 LEU B 750     -42.747 -37.251 -29.706  1.00  0.490          H  
ATOM  27613 3HD1 LEU B 750     -43.500 -36.669 -31.195  1.00  0.490          H  
ATOM  27614 1HD2 LEU B 750     -40.992 -35.677 -32.511  1.00  0.490          H  
ATOM  27615 2HD2 LEU B 750     -42.528 -34.781 -32.453  1.00  0.490          H  
ATOM  27616 3HD2 LEU B 750     -41.040 -34.032 -31.828  1.00  0.490          H  
ATOM  27617  N   PHE B 751     -41.070 -34.233 -27.139  1.00  0.260          N  
ATOM  27618  CA  PHE B 751     -39.893 -34.498 -26.351  1.00  0.260          C  
ATOM  27619  C   PHE B 751     -40.311 -35.019 -24.981  1.00  0.230          C  
ATOM  27620  O   PHE B 751     -39.744 -35.996 -24.489  1.00  0.230          O  
ATOM  27621  CB  PHE B 751     -39.096 -33.208 -26.210  1.00  0.360          C  
ATOM  27622  CG  PHE B 751     -38.516 -32.662 -27.522  1.00  0.360          C  
ATOM  27623  CD1 PHE B 751     -38.306 -31.295 -27.654  1.00  0.360          C  
ATOM  27624  CD2 PHE B 751     -38.190 -33.475 -28.621  1.00  0.360          C  
ATOM  27625  CE1 PHE B 751     -37.797 -30.766 -28.816  1.00  0.360          C  
ATOM  27626  CE2 PHE B 751     -37.679 -32.921 -29.766  1.00  0.360          C  
ATOM  27627  CZ  PHE B 751     -37.484 -31.578 -29.864  1.00  0.360          C  
ATOM  27628  H   PHE B 751     -41.264 -33.269 -27.416  1.00  0.310          H  
ATOM  27629  HA  PHE B 751     -39.300 -35.269 -26.832  1.00  0.310          H  
ATOM  27630 1HB  PHE B 751     -39.750 -32.439 -25.794  1.00  0.440          H  
ATOM  27631 2HB  PHE B 751     -38.284 -33.353 -25.510  1.00  0.440          H  
ATOM  27632  HD1 PHE B 751     -38.557 -30.634 -26.825  1.00  0.440          H  
ATOM  27633  HD2 PHE B 751     -38.332 -34.548 -28.582  1.00  0.440          H  
ATOM  27634  HE1 PHE B 751     -37.647 -29.682 -28.903  1.00  0.440          H  
ATOM  27635  HE2 PHE B 751     -37.424 -33.545 -30.595  1.00  0.440          H  
ATOM  27636  HZ  PHE B 751     -37.080 -31.151 -30.779  1.00  0.440          H  
ATOM  27637  N   GLY B 752     -41.338 -34.406 -24.366  1.00  0.230          N  
ATOM  27638  CA  GLY B 752     -41.827 -34.839 -23.062  1.00  0.250          C  
ATOM  27639  C   GLY B 752     -42.314 -36.284 -23.107  1.00  0.270          C  
ATOM  27640  O   GLY B 752     -42.067 -37.056 -22.169  1.00  0.300          O  
ATOM  27641  H   GLY B 752     -41.780 -33.582 -24.779  1.00  0.280          H  
ATOM  27642 1HA  GLY B 752     -41.034 -34.734 -22.323  1.00  0.300          H  
ATOM  27643 2HA  GLY B 752     -42.645 -34.184 -22.759  1.00  0.300          H  
ATOM  27644  N   THR B 753     -42.982 -36.647 -24.215  1.00  0.280          N  
ATOM  27645  CA  THR B 753     -43.497 -37.984 -24.470  1.00  0.340          C  
ATOM  27646  C   THR B 753     -42.362 -38.983 -24.575  1.00  0.280          C  
ATOM  27647  O   THR B 753     -42.347 -39.996 -23.869  1.00  0.290          O  
ATOM  27648  CB  THR B 753     -44.317 -37.989 -25.799  1.00  0.450          C  
ATOM  27649  OG1 THR B 753     -45.443 -37.120 -25.655  1.00  0.450          O  
ATOM  27650  CG2 THR B 753     -44.797 -39.377 -26.192  1.00  0.450          C  
ATOM  27651  H   THR B 753     -43.196 -35.924 -24.903  1.00  0.340          H  
ATOM  27652  HA  THR B 753     -44.143 -38.275 -23.646  1.00  0.410          H  
ATOM  27653  HB  THR B 753     -43.695 -37.614 -26.597  1.00  0.540          H  
ATOM  27654  HG1 THR B 753     -45.136 -36.192 -25.680  1.00  0.540          H  
ATOM  27655 1HG2 THR B 753     -45.362 -39.315 -27.122  1.00  0.540          H  
ATOM  27656 2HG2 THR B 753     -43.953 -40.051 -26.331  1.00  0.540          H  
ATOM  27657 3HG2 THR B 753     -45.430 -39.737 -25.420  1.00  0.540          H  
ATOM  27658  N   LEU B 754     -41.368 -38.681 -25.412  1.00  0.270          N  
ATOM  27659  CA  LEU B 754     -40.260 -39.601 -25.584  1.00  0.270          C  
ATOM  27660  C   LEU B 754     -39.477 -39.744 -24.283  1.00  0.260          C  
ATOM  27661  O   LEU B 754     -39.156 -40.858 -23.870  1.00  0.270          O  
ATOM  27662  CB  LEU B 754     -39.336 -39.091 -26.713  1.00  0.380          C  
ATOM  27663  CG  LEU B 754     -39.921 -39.127 -28.196  1.00  0.380          C  
ATOM  27664  CD1 LEU B 754     -38.972 -38.357 -29.142  1.00  0.380          C  
ATOM  27665  CD2 LEU B 754     -40.081 -40.580 -28.677  1.00  0.380          C  
ATOM  27666  H   LEU B 754     -41.413 -37.815 -25.960  1.00  0.320          H  
ATOM  27667  HA  LEU B 754     -40.658 -40.578 -25.841  1.00  0.320          H  
ATOM  27668 1HB  LEU B 754     -39.083 -38.051 -26.489  1.00  0.450          H  
ATOM  27669 2HB  LEU B 754     -38.416 -39.674 -26.696  1.00  0.450          H  
ATOM  27670  HG  LEU B 754     -40.893 -38.632 -28.214  1.00  0.450          H  
ATOM  27671 1HD1 LEU B 754     -39.382 -38.367 -30.155  1.00  0.450          H  
ATOM  27672 2HD1 LEU B 754     -38.882 -37.325 -28.800  1.00  0.450          H  
ATOM  27673 3HD1 LEU B 754     -37.990 -38.829 -29.143  1.00  0.450          H  
ATOM  27674 1HD2 LEU B 754     -40.479 -40.579 -29.688  1.00  0.450          H  
ATOM  27675 2HD2 LEU B 754     -39.113 -41.082 -28.671  1.00  0.450          H  
ATOM  27676 3HD2 LEU B 754     -40.763 -41.110 -28.031  1.00  0.450          H  
ATOM  27677  N   GLN B 755     -39.238 -38.638 -23.574  1.00  0.260          N  
ATOM  27678  CA  GLN B 755     -38.496 -38.743 -22.336  1.00  0.280          C  
ATOM  27679  C   GLN B 755     -39.234 -39.527 -21.282  1.00  0.280          C  
ATOM  27680  O   GLN B 755     -38.685 -40.500 -20.749  1.00  0.300          O  
ATOM  27681  CB  GLN B 755     -38.170 -37.380 -21.736  1.00  0.380          C  
ATOM  27682  CG  GLN B 755     -37.390 -37.484 -20.399  1.00  0.380          C  
ATOM  27683  CD  GLN B 755     -37.065 -36.146 -19.811  1.00  0.380          C  
ATOM  27684  OE1 GLN B 755     -36.874 -35.175 -20.547  1.00  0.380          O  
ATOM  27685  NE2 GLN B 755     -37.009 -36.074 -18.492  1.00  0.380          N  
ATOM  27686  H   GLN B 755     -39.515 -37.718 -23.924  1.00  0.310          H  
ATOM  27687  HA  GLN B 755     -37.561 -39.253 -22.547  1.00  0.340          H  
ATOM  27688 1HB  GLN B 755     -37.578 -36.802 -22.446  1.00  0.460          H  
ATOM  27689 2HB  GLN B 755     -39.095 -36.828 -21.559  1.00  0.460          H  
ATOM  27690 1HG  GLN B 755     -37.979 -38.029 -19.655  1.00  0.460          H  
ATOM  27691 2HG  GLN B 755     -36.453 -38.013 -20.585  1.00  0.460          H  
ATOM  27692 1HE2 GLN B 755     -36.786 -35.175 -18.025  1.00  0.460          H  
ATOM  27693 2HE2 GLN B 755     -37.177 -36.893 -17.933  1.00  0.460          H  
ATOM  27694  N   THR B 756     -40.496 -39.173 -21.004  1.00  0.270          N  
ATOM  27695  CA  THR B 756     -41.201 -39.856 -19.934  1.00  0.260          C  
ATOM  27696  C   THR B 756     -41.361 -41.321 -20.249  1.00  0.270          C  
ATOM  27697  O   THR B 756     -41.158 -42.166 -19.387  1.00  0.280          O  
ATOM  27698  CB  THR B 756     -42.591 -39.250 -19.635  1.00  0.370          C  
ATOM  27699  OG1 THR B 756     -42.443 -37.871 -19.230  1.00  0.370          O  
ATOM  27700  CG2 THR B 756     -43.265 -40.060 -18.463  1.00  0.370          C  
ATOM  27701  H   THR B 756     -40.952 -38.399 -21.491  1.00  0.320          H  
ATOM  27702  HA  THR B 756     -40.604 -39.771 -19.028  1.00  0.310          H  
ATOM  27703  HB  THR B 756     -43.210 -39.291 -20.530  1.00  0.440          H  
ATOM  27704  HG1 THR B 756     -42.230 -37.343 -20.028  1.00  0.440          H  
ATOM  27705 1HG2 THR B 756     -44.236 -39.630 -18.233  1.00  0.440          H  
ATOM  27706 2HG2 THR B 756     -43.400 -41.105 -18.741  1.00  0.440          H  
ATOM  27707 3HG2 THR B 756     -42.630 -40.009 -17.580  1.00  0.440          H  
ATOM  27708  N   TYR B 757     -41.758 -41.667 -21.466  1.00  0.280          N  
ATOM  27709  CA  TYR B 757     -41.935 -43.077 -21.710  1.00  0.290          C  
ATOM  27710  C   TYR B 757     -40.624 -43.870 -21.701  1.00  0.300          C  
ATOM  27711  O   TYR B 757     -40.601 -44.971 -21.158  1.00  0.320          O  
ATOM  27712  CB  TYR B 757     -42.658 -43.335 -23.038  1.00  0.400          C  
ATOM  27713  CG  TYR B 757     -44.215 -43.157 -23.071  1.00  0.400          C  
ATOM  27714  CD1 TYR B 757     -44.781 -42.152 -23.816  1.00  0.400          C  
ATOM  27715  CD2 TYR B 757     -45.072 -44.043 -22.401  1.00  0.400          C  
ATOM  27716  CE1 TYR B 757     -46.157 -42.044 -23.902  1.00  0.400          C  
ATOM  27717  CE2 TYR B 757     -46.420 -43.915 -22.509  1.00  0.400          C  
ATOM  27718  CZ  TYR B 757     -46.952 -42.931 -23.251  1.00  0.400          C  
ATOM  27719  OH  TYR B 757     -48.285 -42.810 -23.347  1.00  0.400          O  
ATOM  27720  H   TYR B 757     -41.941 -40.977 -22.202  1.00  0.340          H  
ATOM  27721  HA  TYR B 757     -42.563 -43.469 -20.912  1.00  0.350          H  
ATOM  27722 1HB  TYR B 757     -42.236 -42.657 -23.785  1.00  0.480          H  
ATOM  27723 2HB  TYR B 757     -42.426 -44.340 -23.380  1.00  0.480          H  
ATOM  27724  HD1 TYR B 757     -44.153 -41.463 -24.350  1.00  0.480          H  
ATOM  27725  HD2 TYR B 757     -44.698 -44.833 -21.809  1.00  0.480          H  
ATOM  27726  HE1 TYR B 757     -46.618 -41.266 -24.494  1.00  0.480          H  
ATOM  27727  HE2 TYR B 757     -47.067 -44.610 -22.007  1.00  0.480          H  
ATOM  27728  HH  TYR B 757     -48.706 -43.478 -22.800  1.00  0.480          H  
ATOM  27729  N   LEU B 758     -39.540 -43.332 -22.275  1.00  0.300          N  
ATOM  27730  CA  LEU B 758     -38.297 -44.087 -22.408  1.00  0.310          C  
ATOM  27731  C   LEU B 758     -37.247 -43.872 -21.292  1.00  0.340          C  
ATOM  27732  O   LEU B 758     -36.620 -44.830 -20.834  1.00  0.440          O  
ATOM  27733  CB  LEU B 758     -37.699 -43.676 -23.756  1.00  0.430          C  
ATOM  27734  CG  LEU B 758     -38.595 -43.945 -25.039  1.00  0.430          C  
ATOM  27735  CD1 LEU B 758     -37.935 -43.272 -26.241  1.00  0.430          C  
ATOM  27736  CD2 LEU B 758     -38.760 -45.470 -25.294  1.00  0.430          C  
ATOM  27737  H   LEU B 758     -39.579 -42.404 -22.707  1.00  0.360          H  
ATOM  27738  HA  LEU B 758     -38.549 -45.142 -22.420  1.00  0.370          H  
ATOM  27739 1HB  LEU B 758     -37.473 -42.617 -23.722  1.00  0.520          H  
ATOM  27740 2HB  LEU B 758     -36.758 -44.210 -23.891  1.00  0.520          H  
ATOM  27741  HG  LEU B 758     -39.577 -43.489 -24.895  1.00  0.520          H  
ATOM  27742 1HD1 LEU B 758     -38.541 -43.418 -27.126  1.00  0.520          H  
ATOM  27743 2HD1 LEU B 758     -37.838 -42.203 -26.043  1.00  0.520          H  
ATOM  27744 3HD1 LEU B 758     -36.965 -43.694 -26.393  1.00  0.520          H  
ATOM  27745 1HD2 LEU B 758     -39.375 -45.626 -26.181  1.00  0.520          H  
ATOM  27746 2HD2 LEU B 758     -37.778 -45.925 -25.448  1.00  0.520          H  
ATOM  27747 3HD2 LEU B 758     -39.246 -45.939 -24.445  1.00  0.520          H  
ATOM  27748  N   GLY B 759     -37.027 -42.622 -20.868  1.00  0.300          N  
ATOM  27749  CA  GLY B 759     -36.005 -42.277 -19.869  1.00  0.320          C  
ATOM  27750  C   GLY B 759     -36.536 -42.191 -18.449  1.00  0.310          C  
ATOM  27751  O   GLY B 759     -35.803 -42.447 -17.490  1.00  0.370          O  
ATOM  27752  H   GLY B 759     -37.592 -41.867 -21.240  1.00  0.360          H  
ATOM  27753 1HA  GLY B 759     -35.211 -43.014 -19.892  1.00  0.380          H  
ATOM  27754 2HA  GLY B 759     -35.572 -41.319 -20.147  1.00  0.380          H  
ATOM  27755  N   SER B 760     -37.838 -41.959 -18.367  1.00  0.260          N  
ATOM  27756  CA  SER B 760     -38.726 -41.759 -17.209  1.00  0.240          C  
ATOM  27757  C   SER B 760     -38.669 -40.327 -16.727  1.00  0.230          C  
ATOM  27758  O   SER B 760     -37.775 -39.556 -17.101  1.00  0.260          O  
ATOM  27759  CB  SER B 760     -38.339 -42.607 -16.003  1.00  0.340          C  
ATOM  27760  OG  SER B 760     -37.180 -42.128 -15.387  1.00  0.340          O  
ATOM  27761  H   SER B 760     -38.272 -41.735 -19.263  1.00  0.310          H  
ATOM  27762  HA  SER B 760     -39.747 -41.989 -17.497  1.00  0.290          H  
ATOM  27763 1HB  SER B 760     -39.156 -42.611 -15.288  1.00  0.410          H  
ATOM  27764 2HB  SER B 760     -38.177 -43.616 -16.313  1.00  0.410          H  
ATOM  27765  HG  SER B 760     -36.472 -42.321 -16.004  1.00  0.410          H  
ATOM  27766  N   SER B 761     -39.604 -40.000 -15.842  1.00  0.220          N  
ATOM  27767  CA  SER B 761     -39.711 -38.664 -15.290  1.00  0.210          C  
ATOM  27768  C   SER B 761     -40.044 -38.658 -13.818  1.00  0.220          C  
ATOM  27769  O   SER B 761     -40.862 -39.452 -13.342  1.00  0.270          O  
ATOM  27770  CB  SER B 761     -40.795 -37.890 -16.032  1.00  0.300          C  
ATOM  27771  OG  SER B 761     -40.459 -37.737 -17.382  1.00  0.300          O  
ATOM  27772  H   SER B 761     -40.302 -40.709 -15.621  1.00  0.260          H  
ATOM  27773  HA  SER B 761     -38.755 -38.157 -15.425  1.00  0.250          H  
ATOM  27774 1HB  SER B 761     -41.738 -38.430 -15.948  1.00  0.360          H  
ATOM  27775 2HB  SER B 761     -40.937 -36.913 -15.569  1.00  0.360          H  
ATOM  27776  HG  SER B 761     -41.284 -37.519 -17.857  1.00  0.360          H  
ATOM  27777  N   TYR B 762     -39.476 -37.693 -13.110  1.00  0.210          N  
ATOM  27778  CA  TYR B 762     -39.860 -37.472 -11.728  1.00  0.240          C  
ATOM  27779  C   TYR B 762     -41.021 -36.515 -11.781  1.00  0.250          C  
ATOM  27780  O   TYR B 762     -40.974 -35.499 -12.477  1.00  0.300          O  
ATOM  27781  CB  TYR B 762     -38.701 -36.958 -10.891  1.00  0.320          C  
ATOM  27782  CG  TYR B 762     -37.696 -38.028 -10.544  1.00  0.320          C  
ATOM  27783  CD1 TYR B 762     -36.740 -38.406 -11.449  1.00  0.320          C  
ATOM  27784  CD2 TYR B 762     -37.716 -38.603  -9.281  1.00  0.320          C  
ATOM  27785  CE1 TYR B 762     -35.805 -39.360 -11.100  1.00  0.320          C  
ATOM  27786  CE2 TYR B 762     -36.772 -39.551  -8.937  1.00  0.320          C  
ATOM  27787  CZ  TYR B 762     -35.821 -39.926  -9.849  1.00  0.320          C  
ATOM  27788  OH  TYR B 762     -34.865 -40.863  -9.525  1.00  0.320          O  
ATOM  27789  H   TYR B 762     -38.798 -37.084 -13.548  1.00  0.250          H  
ATOM  27790  HA  TYR B 762     -40.218 -38.402 -11.289  1.00  0.290          H  
ATOM  27791 1HB  TYR B 762     -38.182 -36.162 -11.428  1.00  0.390          H  
ATOM  27792 2HB  TYR B 762     -39.085 -36.535  -9.963  1.00  0.390          H  
ATOM  27793  HD1 TYR B 762     -36.725 -37.958 -12.435  1.00  0.390          H  
ATOM  27794  HD2 TYR B 762     -38.473 -38.299  -8.561  1.00  0.390          H  
ATOM  27795  HE1 TYR B 762     -35.054 -39.671 -11.807  1.00  0.390          H  
ATOM  27796  HE2 TYR B 762     -36.781 -40.001  -7.953  1.00  0.390          H  
ATOM  27797  HH  TYR B 762     -34.457 -41.193 -10.331  1.00  0.390          H  
ATOM  27798  N   VAL B 763     -42.076 -36.875 -11.081  1.00  0.260          N  
ATOM  27799  CA  VAL B 763     -43.319 -36.139 -11.103  1.00  0.280          C  
ATOM  27800  C   VAL B 763     -43.497 -35.251  -9.881  1.00  0.310          C  
ATOM  27801  O   VAL B 763     -43.770 -34.052 -10.004  1.00  0.350          O  
ATOM  27802  CB  VAL B 763     -44.462 -37.183 -11.175  1.00  0.380          C  
ATOM  27803  CG1 VAL B 763     -45.841 -36.529 -11.147  1.00  0.380          C  
ATOM  27804  CG2 VAL B 763     -44.270 -38.037 -12.440  1.00  0.380          C  
ATOM  27805  H   VAL B 763     -42.017 -37.727 -10.517  1.00  0.310          H  
ATOM  27806  HA  VAL B 763     -43.337 -35.519 -11.998  1.00  0.340          H  
ATOM  27807  HB  VAL B 763     -44.401 -37.827 -10.304  1.00  0.460          H  
ATOM  27808 1HG1 VAL B 763     -46.584 -37.306 -11.181  1.00  0.460          H  
ATOM  27809 2HG1 VAL B 763     -45.974 -35.953 -10.239  1.00  0.460          H  
ATOM  27810 3HG1 VAL B 763     -45.959 -35.883 -11.999  1.00  0.460          H  
ATOM  27811 1HG2 VAL B 763     -45.036 -38.794 -12.491  1.00  0.460          H  
ATOM  27812 2HG2 VAL B 763     -44.324 -37.404 -13.310  1.00  0.460          H  
ATOM  27813 3HG2 VAL B 763     -43.298 -38.524 -12.416  1.00  0.460          H  
ATOM  27814  N   ASN B 764     -43.420 -35.874  -8.711  1.00  0.300          N  
ATOM  27815  CA  ASN B 764     -43.660 -35.208  -7.430  1.00  0.320          C  
ATOM  27816  C   ASN B 764     -43.224 -36.140  -6.314  1.00  0.290          C  
ATOM  27817  O   ASN B 764     -42.686 -37.209  -6.608  1.00  0.280          O  
ATOM  27818  CB  ASN B 764     -45.124 -34.793  -7.295  1.00  0.440          C  
ATOM  27819  CG  ASN B 764     -45.302 -33.522  -6.482  1.00  0.440          C  
ATOM  27820  OD1 ASN B 764     -44.649 -33.353  -5.438  1.00  0.440          O  
ATOM  27821  ND2 ASN B 764     -46.148 -32.635  -6.949  1.00  0.440          N  
ATOM  27822  H   ASN B 764     -43.138 -36.858  -8.727  1.00  0.360          H  
ATOM  27823  HA  ASN B 764     -43.037 -34.314  -7.370  1.00  0.380          H  
ATOM  27824 1HB  ASN B 764     -45.574 -34.643  -8.271  1.00  0.530          H  
ATOM  27825 2HB  ASN B 764     -45.675 -35.595  -6.805  1.00  0.530          H  
ATOM  27826 1HD2 ASN B 764     -46.301 -31.778  -6.456  1.00  0.530          H  
ATOM  27827 2HD2 ASN B 764     -46.641 -32.816  -7.796  1.00  0.530          H  
ATOM  27828  N   ASP B 765     -43.375 -35.728  -5.058  1.00  0.310          N  
ATOM  27829  CA  ASP B 765     -43.090 -36.646  -3.959  1.00  0.330          C  
ATOM  27830  C   ASP B 765     -44.401 -37.173  -3.336  1.00  0.340          C  
ATOM  27831  O   ASP B 765     -45.478 -36.710  -3.703  1.00  0.450          O  
ATOM  27832  CB  ASP B 765     -42.247 -35.942  -2.916  1.00  0.450          C  
ATOM  27833  CG  ASP B 765     -40.815 -35.521  -3.393  1.00  0.450          C  
ATOM  27834  OD1 ASP B 765     -40.283 -36.087  -4.318  1.00  0.450          O  
ATOM  27835  OD2 ASP B 765     -40.269 -34.606  -2.792  1.00  0.450          O  
ATOM  27836  H   ASP B 765     -43.752 -34.801  -4.884  1.00  0.370          H  
ATOM  27837  HA  ASP B 765     -42.539 -37.495  -4.344  1.00  0.400          H  
ATOM  27838 1HB  ASP B 765     -42.774 -35.067  -2.545  1.00  0.540          H  
ATOM  27839 2HB  ASP B 765     -42.136 -36.628  -2.106  1.00  0.540          H  
ATOM  27840  N   PHE B 766     -44.330 -38.079  -2.349  1.00  0.300          N  
ATOM  27841  CA  PHE B 766     -45.557 -38.546  -1.679  1.00  0.320          C  
ATOM  27842  C   PHE B 766     -45.221 -39.010  -0.247  1.00  0.330          C  
ATOM  27843  O   PHE B 766     -44.042 -39.103   0.113  1.00  0.340          O  
ATOM  27844  CB  PHE B 766     -46.268 -39.634  -2.482  1.00  0.440          C  
ATOM  27845  CG  PHE B 766     -45.729 -41.008  -2.463  1.00  0.440          C  
ATOM  27846  CD1 PHE B 766     -46.386 -41.933  -1.679  1.00  0.440          C  
ATOM  27847  CD2 PHE B 766     -44.624 -41.410  -3.156  1.00  0.440          C  
ATOM  27848  CE1 PHE B 766     -45.981 -43.212  -1.613  1.00  0.440          C  
ATOM  27849  CE2 PHE B 766     -44.210 -42.716  -3.074  1.00  0.440          C  
ATOM  27850  CZ  PHE B 766     -44.895 -43.617  -2.308  1.00  0.440          C  
ATOM  27851  H   PHE B 766     -43.419 -38.470  -2.118  1.00  0.360          H  
ATOM  27852  HA  PHE B 766     -46.249 -37.710  -1.603  1.00  0.380          H  
ATOM  27853 1HB  PHE B 766     -47.299 -39.678  -2.175  1.00  0.530          H  
ATOM  27854 2HB  PHE B 766     -46.280 -39.315  -3.508  1.00  0.530          H  
ATOM  27855  HD1 PHE B 766     -47.269 -41.621  -1.112  1.00  0.530          H  
ATOM  27856  HD2 PHE B 766     -44.067 -40.697  -3.763  1.00  0.530          H  
ATOM  27857  HE1 PHE B 766     -46.538 -43.908  -0.994  1.00  0.530          H  
ATOM  27858  HE2 PHE B 766     -43.330 -43.028  -3.620  1.00  0.530          H  
ATOM  27859  HZ  PHE B 766     -44.572 -44.652  -2.252  1.00  0.530          H  
ATOM  27860  N   ASN B 767     -46.246 -39.253   0.593  1.00  0.360          N  
ATOM  27861  CA  ASN B 767     -46.019 -39.646   2.005  1.00  0.380          C  
ATOM  27862  C   ASN B 767     -46.217 -41.110   2.366  1.00  0.420          C  
ATOM  27863  O   ASN B 767     -47.353 -41.560   2.543  1.00  0.510          O  
ATOM  27864  CB  ASN B 767     -46.899 -38.838   2.961  1.00  0.520          C  
ATOM  27865  CG  ASN B 767     -46.681 -39.209   4.519  1.00  0.520          C  
ATOM  27866  OD1 ASN B 767     -46.155 -40.297   4.864  1.00  0.520          O  
ATOM  27867  ND2 ASN B 767     -47.100 -38.331   5.410  1.00  0.520          N  
ATOM  27868  H   ASN B 767     -47.207 -39.224   0.235  1.00  0.430          H  
ATOM  27869  HA  ASN B 767     -44.979 -39.418   2.242  1.00  0.460          H  
ATOM  27870 1HB  ASN B 767     -46.714 -37.790   2.826  1.00  0.630          H  
ATOM  27871 2HB  ASN B 767     -47.938 -38.994   2.696  1.00  0.630          H  
ATOM  27872 1HD2 ASN B 767     -47.006 -38.513   6.386  1.00  0.630          H  
ATOM  27873 2HD2 ASN B 767     -47.547 -37.460   5.135  1.00  0.630          H  
ATOM  27874  N   GLN B 768     -45.130 -41.842   2.548  1.00  0.440          N  
ATOM  27875  CA  GLN B 768     -45.276 -43.237   2.937  1.00  0.490          C  
ATOM  27876  C   GLN B 768     -44.491 -43.490   4.224  1.00  0.460          C  
ATOM  27877  O   GLN B 768     -43.278 -43.277   4.307  1.00  0.490          O  
ATOM  27878  CB  GLN B 768     -44.992 -44.194   1.793  1.00  0.670          C  
ATOM  27879  CG  GLN B 768     -45.011 -45.666   2.162  1.00  0.670          C  
ATOM  27880  CD  GLN B 768     -46.356 -46.244   2.600  1.00  0.670          C  
ATOM  27881  OE1 GLN B 768     -47.265 -45.563   3.087  1.00  0.670          O  
ATOM  27882  NE2 GLN B 768     -46.496 -47.551   2.427  1.00  0.670          N  
ATOM  27883  H   GLN B 768     -44.212 -41.394   2.458  1.00  0.530          H  
ATOM  27884  HA  GLN B 768     -46.319 -43.391   3.192  1.00  0.590          H  
ATOM  27885 1HB  GLN B 768     -45.766 -44.069   1.062  1.00  0.800          H  
ATOM  27886 2HB  GLN B 768     -44.073 -43.935   1.327  1.00  0.800          H  
ATOM  27887 1HG  GLN B 768     -44.740 -46.214   1.281  1.00  0.800          H  
ATOM  27888 2HG  GLN B 768     -44.298 -45.826   2.926  1.00  0.800          H  
ATOM  27889 1HE2 GLN B 768     -47.352 -47.997   2.692  1.00  0.800          H  
ATOM  27890 2HE2 GLN B 768     -45.755 -48.104   2.043  1.00  0.800          H  
ATOM  27891  N   PHE B 769     -45.237 -43.856   5.260  1.00  0.490          N  
ATOM  27892  CA  PHE B 769     -44.741 -44.075   6.618  1.00  0.500          C  
ATOM  27893  C   PHE B 769     -44.127 -42.818   7.236  1.00  0.470          C  
ATOM  27894  O   PHE B 769     -43.184 -42.914   8.022  1.00  0.500          O  
ATOM  27895  CB  PHE B 769     -43.679 -45.181   6.687  1.00  0.700          C  
ATOM  27896  CG  PHE B 769     -44.073 -46.502   6.113  1.00  0.700          C  
ATOM  27897  CD1 PHE B 769     -43.348 -47.035   5.078  1.00  0.700          C  
ATOM  27898  CD2 PHE B 769     -45.164 -47.207   6.591  1.00  0.700          C  
ATOM  27899  CE1 PHE B 769     -43.683 -48.246   4.523  1.00  0.700          C  
ATOM  27900  CE2 PHE B 769     -45.510 -48.420   6.039  1.00  0.700          C  
ATOM  27901  CZ  PHE B 769     -44.765 -48.940   5.003  1.00  0.700          C  
ATOM  27902  H   PHE B 769     -46.224 -44.006   5.075  1.00  0.590          H  
ATOM  27903  HA  PHE B 769     -45.586 -44.369   7.241  1.00  0.600          H  
ATOM  27904 1HB  PHE B 769     -42.773 -44.847   6.183  1.00  0.840          H  
ATOM  27905 2HB  PHE B 769     -43.414 -45.345   7.731  1.00  0.840          H  
ATOM  27906  HD1 PHE B 769     -42.498 -46.479   4.705  1.00  0.840          H  
ATOM  27907  HD2 PHE B 769     -45.751 -46.797   7.416  1.00  0.840          H  
ATOM  27908  HE1 PHE B 769     -43.095 -48.654   3.703  1.00  0.840          H  
ATOM  27909  HE2 PHE B 769     -46.369 -48.971   6.423  1.00  0.840          H  
ATOM  27910  HZ  PHE B 769     -45.036 -49.900   4.567  1.00  0.840          H  
ATOM  27911  N   GLY B 770     -44.628 -41.633   6.876  1.00  0.460          N  
ATOM  27912  CA  GLY B 770     -44.121 -40.393   7.434  1.00  0.490          C  
ATOM  27913  C   GLY B 770     -42.897 -39.825   6.719  1.00  0.480          C  
ATOM  27914  O   GLY B 770     -42.416 -38.761   7.109  1.00  0.580          O  
ATOM  27915  H   GLY B 770     -45.404 -41.538   6.224  1.00  0.550          H  
ATOM  27916 1HA  GLY B 770     -44.920 -39.653   7.407  1.00  0.590          H  
ATOM  27917 2HA  GLY B 770     -43.881 -40.551   8.483  1.00  0.590          H  
ATOM  27918  N   ARG B 771     -42.397 -40.503   5.686  1.00  0.440          N  
ATOM  27919  CA  ARG B 771     -41.220 -40.040   4.964  1.00  0.440          C  
ATOM  27920  C   ARG B 771     -41.563 -39.539   3.574  1.00  0.460          C  
ATOM  27921  O   ARG B 771     -42.602 -39.900   3.007  1.00  0.600          O  
ATOM  27922  CB  ARG B 771     -40.199 -41.151   4.888  1.00  0.620          C  
ATOM  27923  CG  ARG B 771     -39.712 -41.667   6.237  1.00  0.620          C  
ATOM  27924  CD  ARG B 771     -38.953 -40.616   6.982  1.00  0.620          C  
ATOM  27925  NE  ARG B 771     -37.819 -40.131   6.191  1.00  0.620          N  
ATOM  27926  CZ  ARG B 771     -36.613 -40.723   6.129  1.00  0.620          C  
ATOM  27927  NH1 ARG B 771     -36.381 -41.809   6.816  1.00  0.620          N  
ATOM  27928  NH2 ARG B 771     -35.674 -40.195   5.375  1.00  0.620          N  
ATOM  27929  H   ARG B 771     -42.819 -41.394   5.406  1.00  0.530          H  
ATOM  27930  HA  ARG B 771     -40.788 -39.199   5.501  1.00  0.530          H  
ATOM  27931 1HB  ARG B 771     -40.653 -41.993   4.388  1.00  0.740          H  
ATOM  27932 2HB  ARG B 771     -39.343 -40.837   4.290  1.00  0.740          H  
ATOM  27933 1HG  ARG B 771     -40.573 -41.966   6.841  1.00  0.740          H  
ATOM  27934 2HG  ARG B 771     -39.067 -42.528   6.080  1.00  0.740          H  
ATOM  27935 1HD  ARG B 771     -39.589 -39.772   7.233  1.00  0.740          H  
ATOM  27936 2HD  ARG B 771     -38.574 -41.036   7.910  1.00  0.740          H  
ATOM  27937  HE  ARG B 771     -37.943 -39.270   5.634  1.00  0.740          H  
ATOM  27938 1HH1 ARG B 771     -37.090 -42.211   7.392  1.00  0.740          H  
ATOM  27939 2HH1 ARG B 771     -35.477 -42.281   6.766  1.00  0.740          H  
ATOM  27940 1HH2 ARG B 771     -35.867 -39.355   4.846  1.00  0.740          H  
ATOM  27941 2HH2 ARG B 771     -34.725 -40.595   5.351  1.00  0.740          H  
ATOM  27942  N   THR B 772     -40.676 -38.717   2.996  1.00  0.380          N  
ATOM  27943  CA  THR B 772     -40.946 -38.210   1.656  1.00  0.410          C  
ATOM  27944  C   THR B 772     -40.318 -39.095   0.595  1.00  0.430          C  
ATOM  27945  O   THR B 772     -39.101 -39.187   0.478  1.00  0.580          O  
ATOM  27946  CB  THR B 772     -40.425 -36.762   1.531  1.00  0.560          C  
ATOM  27947  OG1 THR B 772     -41.127 -35.932   2.453  1.00  0.560          O  
ATOM  27948  CG2 THR B 772     -40.623 -36.236   0.182  1.00  0.560          C  
ATOM  27949  H   THR B 772     -39.783 -38.462   3.454  1.00  0.460          H  
ATOM  27950  HA  THR B 772     -42.025 -38.205   1.492  1.00  0.490          H  
ATOM  27951  HB  THR B 772     -39.359 -36.741   1.774  1.00  0.670          H  
ATOM  27952  HG1 THR B 772     -40.914 -36.219   3.339  1.00  0.670          H  
ATOM  27953 1HG2 THR B 772     -40.253 -35.211   0.129  1.00  0.670          H  
ATOM  27954 2HG2 THR B 772     -40.091 -36.845  -0.549  1.00  0.670          H  
ATOM  27955 3HG2 THR B 772     -41.664 -36.252  -0.031  1.00  0.670          H  
ATOM  27956  N   TRP B 773     -41.167 -39.743  -0.190  1.00  0.360          N  
ATOM  27957  CA  TRP B 773     -40.739 -40.680  -1.223  1.00  0.370          C  
ATOM  27958  C   TRP B 773     -40.992 -40.037  -2.574  1.00  0.330          C  
ATOM  27959  O   TRP B 773     -41.879 -39.202  -2.692  1.00  0.310          O  
ATOM  27960  CB  TRP B 773     -41.512 -41.999  -1.137  1.00  0.510          C  
ATOM  27961  CG  TRP B 773     -41.310 -42.872   0.102  1.00  0.510          C  
ATOM  27962  CD1 TRP B 773     -40.822 -42.533   1.327  1.00  0.510          C  
ATOM  27963  CD2 TRP B 773     -41.643 -44.273   0.194  1.00  0.510          C  
ATOM  27964  NE1 TRP B 773     -40.851 -43.618   2.160  1.00  0.510          N  
ATOM  27965  CE2 TRP B 773     -41.334 -44.684   1.486  1.00  0.510          C  
ATOM  27966  CE3 TRP B 773     -42.181 -45.190  -0.693  1.00  0.510          C  
ATOM  27967  CZ2 TRP B 773     -41.540 -45.978   1.906  1.00  0.510          C  
ATOM  27968  CZ3 TRP B 773     -42.397 -46.474  -0.264  1.00  0.510          C  
ATOM  27969  CH2 TRP B 773     -42.076 -46.867   0.997  1.00  0.510          C  
ATOM  27970  H   TRP B 773     -42.168 -39.596  -0.027  1.00  0.430          H  
ATOM  27971  HA  TRP B 773     -39.670 -40.881  -1.119  1.00  0.440          H  
ATOM  27972 1HB  TRP B 773     -42.562 -41.753  -1.147  1.00  0.620          H  
ATOM  27973 2HB  TRP B 773     -41.300 -42.602  -2.020  1.00  0.620          H  
ATOM  27974  HD1 TRP B 773     -40.484 -41.560   1.626  1.00  0.620          H  
ATOM  27975  HE1 TRP B 773     -40.581 -43.608   3.134  1.00  0.620          H  
ATOM  27976  HE3 TRP B 773     -42.423 -44.897  -1.705  1.00  0.620          H  
ATOM  27977  HZ2 TRP B 773     -41.294 -46.297   2.909  1.00  0.620          H  
ATOM  27978  HZ3 TRP B 773     -42.814 -47.178  -0.972  1.00  0.620          H  
ATOM  27979  HH2 TRP B 773     -42.252 -47.899   1.292  1.00  0.620          H  
ATOM  27980  N   ARG B 774     -40.247 -40.410  -3.598  1.00  0.340          N  
ATOM  27981  CA  ARG B 774     -40.486 -39.853  -4.931  1.00  0.330          C  
ATOM  27982  C   ARG B 774     -41.600 -40.589  -5.681  1.00  0.340          C  
ATOM  27983  O   ARG B 774     -41.893 -41.738  -5.351  1.00  0.370          O  
ATOM  27984  CB  ARG B 774     -39.208 -39.890  -5.758  1.00  0.470          C  
ATOM  27985  CG  ARG B 774     -38.160 -38.818  -5.378  1.00  0.470          C  
ATOM  27986  CD  ARG B 774     -37.176 -39.253  -4.322  1.00  0.470          C  
ATOM  27987  NE  ARG B 774     -36.313 -40.351  -4.780  1.00  0.470          N  
ATOM  27988  CZ  ARG B 774     -35.180 -40.209  -5.516  1.00  0.470          C  
ATOM  27989  NH1 ARG B 774     -34.767 -39.016  -5.912  1.00  0.470          N  
ATOM  27990  NH2 ARG B 774     -34.482 -41.286  -5.844  1.00  0.470          N  
ATOM  27991  H   ARG B 774     -39.516 -41.097  -3.455  1.00  0.410          H  
ATOM  27992  HA  ARG B 774     -40.774 -38.806  -4.821  1.00  0.400          H  
ATOM  27993 1HB  ARG B 774     -38.742 -40.868  -5.661  1.00  0.560          H  
ATOM  27994 2HB  ARG B 774     -39.457 -39.752  -6.810  1.00  0.560          H  
ATOM  27995 1HG  ARG B 774     -37.609 -38.517  -6.256  1.00  0.560          H  
ATOM  27996 2HG  ARG B 774     -38.692 -37.947  -4.983  1.00  0.560          H  
ATOM  27997 1HD  ARG B 774     -36.546 -38.409  -4.051  1.00  0.560          H  
ATOM  27998 2HD  ARG B 774     -37.697 -39.587  -3.428  1.00  0.560          H  
ATOM  27999  HE  ARG B 774     -36.570 -41.295  -4.504  1.00  0.560          H  
ATOM  28000 1HH1 ARG B 774     -35.290 -38.190  -5.671  1.00  0.560          H  
ATOM  28001 2HH1 ARG B 774     -33.924 -38.933  -6.467  1.00  0.560          H  
ATOM  28002 1HH2 ARG B 774     -34.791 -42.197  -5.534  1.00  0.560          H  
ATOM  28003 2HH2 ARG B 774     -33.638 -41.196  -6.397  1.00  0.560          H  
ATOM  28004  N   VAL B 775     -42.218 -39.900  -6.642  1.00  0.340          N  
ATOM  28005  CA  VAL B 775     -43.219 -40.421  -7.585  1.00  0.390          C  
ATOM  28006  C   VAL B 775     -42.637 -40.280  -8.982  1.00  0.330          C  
ATOM  28007  O   VAL B 775     -42.233 -39.168  -9.370  1.00  0.280          O  
ATOM  28008  CB  VAL B 775     -44.543 -39.610  -7.549  1.00  0.530          C  
ATOM  28009  CG1 VAL B 775     -45.566 -40.175  -8.581  1.00  0.530          C  
ATOM  28010  CG2 VAL B 775     -45.102 -39.599  -6.156  1.00  0.530          C  
ATOM  28011  H   VAL B 775     -41.955 -38.919  -6.731  1.00  0.410          H  
ATOM  28012  HA  VAL B 775     -43.409 -41.475  -7.380  1.00  0.470          H  
ATOM  28013  HB  VAL B 775     -44.333 -38.594  -7.848  1.00  0.630          H  
ATOM  28014 1HG1 VAL B 775     -46.464 -39.572  -8.561  1.00  0.630          H  
ATOM  28015 2HG1 VAL B 775     -45.150 -40.142  -9.589  1.00  0.630          H  
ATOM  28016 3HG1 VAL B 775     -45.818 -41.205  -8.336  1.00  0.630          H  
ATOM  28017 1HG2 VAL B 775     -45.994 -39.003  -6.143  1.00  0.630          H  
ATOM  28018 2HG2 VAL B 775     -45.330 -40.609  -5.843  1.00  0.630          H  
ATOM  28019 3HG2 VAL B 775     -44.370 -39.164  -5.485  1.00  0.630          H  
ATOM  28020  N   MET B 776     -42.617 -41.385  -9.729  1.00  0.340          N  
ATOM  28021  CA  MET B 776     -42.079 -41.422 -11.082  1.00  0.310          C  
ATOM  28022  C   MET B 776     -42.992 -42.088 -12.101  1.00  0.300          C  
ATOM  28023  O   MET B 776     -43.733 -43.022 -11.776  1.00  0.360          O  
ATOM  28024  CB  MET B 776     -40.772 -42.182 -11.108  1.00  0.450          C  
ATOM  28025  CG  MET B 776     -39.668 -41.575 -10.321  1.00  0.450          C  
ATOM  28026  SD  MET B 776     -38.154 -42.504 -10.458  1.00  0.450          S  
ATOM  28027  CE  MET B 776     -37.670 -42.148 -12.166  1.00  0.450          C  
ATOM  28028  H   MET B 776     -42.998 -42.249  -9.331  1.00  0.410          H  
ATOM  28029  HA  MET B 776     -41.914 -40.400 -11.408  1.00  0.370          H  
ATOM  28030 1HB  MET B 776     -40.938 -43.189 -10.726  1.00  0.540          H  
ATOM  28031 2HB  MET B 776     -40.466 -42.272 -12.140  1.00  0.540          H  
ATOM  28032 1HG  MET B 776     -39.490 -40.572 -10.684  1.00  0.540          H  
ATOM  28033 2HG  MET B 776     -39.945 -41.516  -9.271  1.00  0.540          H  
ATOM  28034 1HE  MET B 776     -36.719 -42.633 -12.382  1.00  0.540          H  
ATOM  28035 2HE  MET B 776     -38.410 -42.515 -12.856  1.00  0.540          H  
ATOM  28036 3HE  MET B 776     -37.569 -41.084 -12.309  1.00  0.540          H  
ATOM  28037  N   ALA B 777     -42.874 -41.650 -13.356  1.00  0.260          N  
ATOM  28038  CA  ALA B 777     -43.616 -42.271 -14.454  1.00  0.280          C  
ATOM  28039  C   ALA B 777     -42.659 -42.764 -15.544  1.00  0.270          C  
ATOM  28040  O   ALA B 777     -41.670 -42.092 -15.864  1.00  0.300          O  
ATOM  28041  CB  ALA B 777     -44.609 -41.277 -15.040  1.00  0.380          C  
ATOM  28042  H   ALA B 777     -42.237 -40.866 -13.531  1.00  0.310          H  
ATOM  28043  HA  ALA B 777     -44.157 -43.131 -14.066  1.00  0.340          H  
ATOM  28044 1HB  ALA B 777     -45.161 -41.748 -15.840  1.00  0.460          H  
ATOM  28045 2HB  ALA B 777     -45.288 -40.955 -14.273  1.00  0.460          H  
ATOM  28046 3HB  ALA B 777     -44.068 -40.417 -15.431  1.00  0.460          H  
ATOM  28047  N   GLN B 778     -42.975 -43.931 -16.126  1.00  0.280          N  
ATOM  28048  CA  GLN B 778     -42.201 -44.529 -17.236  1.00  0.340          C  
ATOM  28049  C   GLN B 778     -43.053 -45.537 -18.014  1.00  0.340          C  
ATOM  28050  O   GLN B 778     -44.031 -46.034 -17.475  1.00  0.370          O  
ATOM  28051  CB  GLN B 778     -40.925 -45.209 -16.724  1.00  0.450          C  
ATOM  28052  CG  GLN B 778     -39.922 -45.635 -17.841  1.00  0.450          C  
ATOM  28053  CD  GLN B 778     -38.627 -46.134 -17.286  1.00  0.450          C  
ATOM  28054  OE1 GLN B 778     -38.654 -46.677 -16.178  1.00  0.450          O  
ATOM  28055  NE2 GLN B 778     -37.493 -45.979 -18.005  1.00  0.450          N  
ATOM  28056  H   GLN B 778     -43.778 -44.444 -15.736  1.00  0.340          H  
ATOM  28057  HA  GLN B 778     -41.918 -43.745 -17.918  1.00  0.410          H  
ATOM  28058 1HB  GLN B 778     -40.423 -44.561 -16.030  1.00  0.540          H  
ATOM  28059 2HB  GLN B 778     -41.203 -46.109 -16.181  1.00  0.540          H  
ATOM  28060 1HG  GLN B 778     -40.350 -46.454 -18.394  1.00  0.540          H  
ATOM  28061 2HG  GLN B 778     -39.719 -44.787 -18.506  1.00  0.540          H  
ATOM  28062 1HE2 GLN B 778     -36.618 -46.308 -17.632  1.00  0.540          H  
ATOM  28063 2HE2 GLN B 778     -37.468 -45.530 -18.932  1.00  0.540          H  
ATOM  28064  N   ALA B 779     -42.733 -45.825 -19.283  1.00  0.310          N  
ATOM  28065  CA  ALA B 779     -43.451 -46.876 -20.005  1.00  0.330          C  
ATOM  28066  C   ALA B 779     -43.237 -48.220 -19.337  1.00  0.300          C  
ATOM  28067  O   ALA B 779     -42.127 -48.556 -18.897  1.00  0.340          O  
ATOM  28068  CB  ALA B 779     -42.986 -46.993 -21.444  1.00  0.450          C  
ATOM  28069  H   ALA B 779     -41.942 -45.387 -19.760  1.00  0.370          H  
ATOM  28070  HA  ALA B 779     -44.516 -46.644 -19.985  1.00  0.400          H  
ATOM  28071 1HB  ALA B 779     -43.542 -47.787 -21.940  1.00  0.540          H  
ATOM  28072 2HB  ALA B 779     -43.107 -46.099 -21.975  1.00  0.540          H  
ATOM  28073 3HB  ALA B 779     -41.971 -47.226 -21.435  1.00  0.540          H  
ATOM  28074  N   ASP B 780     -44.263 -49.054 -19.357  1.00  0.300          N  
ATOM  28075  CA  ASP B 780     -44.094 -50.367 -18.780  1.00  0.300          C  
ATOM  28076  C   ASP B 780     -43.017 -51.073 -19.578  1.00  0.340          C  
ATOM  28077  O   ASP B 780     -42.823 -50.797 -20.765  1.00  0.620          O  
ATOM  28078  CB  ASP B 780     -45.413 -51.142 -18.772  1.00  0.420          C  
ATOM  28079  CG  ASP B 780     -45.395 -52.306 -17.756  1.00  0.420          C  
ATOM  28080  OD1 ASP B 780     -44.317 -52.641 -17.265  1.00  0.420          O  
ATOM  28081  OD2 ASP B 780     -46.450 -52.813 -17.431  1.00  0.420          O  
ATOM  28082  H   ASP B 780     -45.168 -48.750 -19.724  1.00  0.360          H  
ATOM  28083  HA  ASP B 780     -43.747 -50.269 -17.757  1.00  0.360          H  
ATOM  28084 1HB  ASP B 780     -46.236 -50.461 -18.533  1.00  0.500          H  
ATOM  28085 2HB  ASP B 780     -45.606 -51.538 -19.768  1.00  0.500          H  
ATOM  28086  N   GLY B 781     -42.369 -52.034 -18.946  1.00  0.410          N  
ATOM  28087  CA  GLY B 781     -41.200 -52.727 -19.491  1.00  0.440          C  
ATOM  28088  C   GLY B 781     -41.275 -53.121 -20.961  1.00  0.490          C  
ATOM  28089  O   GLY B 781     -40.383 -52.756 -21.737  1.00  0.620          O  
ATOM  28090  H   GLY B 781     -42.722 -52.254 -18.010  1.00  0.490          H  
ATOM  28091 1HA  GLY B 781     -40.338 -52.084 -19.364  1.00  0.530          H  
ATOM  28092 2HA  GLY B 781     -40.995 -53.611 -18.887  1.00  0.530          H  
ATOM  28093  N   PRO B 782     -42.323 -53.833 -21.393  1.00  0.590          N  
ATOM  28094  CA  PRO B 782     -42.535 -54.325 -22.735  1.00  0.750          C  
ATOM  28095  C   PRO B 782     -42.540 -53.265 -23.818  1.00  0.630          C  
ATOM  28096  O   PRO B 782     -42.405 -53.618 -24.984  1.00  0.840          O  
ATOM  28097  CB  PRO B 782     -43.914 -54.995 -22.638  1.00  1.120          C  
ATOM  28098  CG  PRO B 782     -44.052 -55.379 -21.190  1.00  1.120          C  
ATOM  28099  CD  PRO B 782     -43.387 -54.272 -20.442  1.00  1.120          C  
ATOM  28100  HA  PRO B 782     -41.762 -55.076 -22.956  1.00  0.900          H  
ATOM  28101 1HB  PRO B 782     -44.693 -54.287 -22.970  1.00  1.350          H  
ATOM  28102 2HB  PRO B 782     -43.958 -55.858 -23.317  1.00  1.350          H  
ATOM  28103 1HG  PRO B 782     -45.118 -55.479 -20.924  1.00  1.350          H  
ATOM  28104 2HG  PRO B 782     -43.586 -56.357 -21.006  1.00  1.350          H  
ATOM  28105 1HD  PRO B 782     -44.131 -53.491 -20.293  1.00  1.350          H  
ATOM  28106 2HD  PRO B 782     -42.980 -54.653 -19.497  1.00  1.350          H  
ATOM  28107  N   TYR B 783     -42.691 -51.977 -23.486  1.00  0.400          N  
ATOM  28108  CA  TYR B 783     -42.722 -51.041 -24.592  1.00  0.340          C  
ATOM  28109  C   TYR B 783     -41.545 -50.098 -24.538  1.00  0.280          C  
ATOM  28110  O   TYR B 783     -41.605 -48.973 -25.041  1.00  0.290          O  
ATOM  28111  CB  TYR B 783     -43.985 -50.196 -24.480  1.00  0.500          C  
ATOM  28112  CG  TYR B 783     -45.251 -50.984 -24.380  1.00  0.500          C  
ATOM  28113  CD1 TYR B 783     -45.830 -51.172 -23.125  1.00  0.500          C  
ATOM  28114  CD2 TYR B 783     -45.846 -51.507 -25.509  1.00  0.500          C  
ATOM  28115  CE1 TYR B 783     -47.009 -51.872 -23.011  1.00  0.500          C  
ATOM  28116  CE2 TYR B 783     -47.027 -52.213 -25.394  1.00  0.500          C  
ATOM  28117  CZ  TYR B 783     -47.616 -52.390 -24.157  1.00  0.500          C  
ATOM  28118  OH  TYR B 783     -48.809 -53.095 -24.060  1.00  0.500          O  
ATOM  28119  H   TYR B 783     -42.765 -51.643 -22.519  1.00  0.480          H  
ATOM  28120  HA  TYR B 783     -42.696 -51.576 -25.541  1.00  0.410          H  
ATOM  28121 1HB  TYR B 783     -43.911 -49.563 -23.595  1.00  0.600          H  
ATOM  28122 2HB  TYR B 783     -44.060 -49.540 -25.346  1.00  0.600          H  
ATOM  28123  HD1 TYR B 783     -45.353 -50.756 -22.235  1.00  0.600          H  
ATOM  28124  HD2 TYR B 783     -45.386 -51.359 -26.488  1.00  0.600          H  
ATOM  28125  HE1 TYR B 783     -47.470 -52.015 -22.033  1.00  0.600          H  
ATOM  28126  HE2 TYR B 783     -47.504 -52.626 -26.283  1.00  0.600          H  
ATOM  28127  HH  TYR B 783     -49.288 -52.839 -23.227  1.00  0.600          H  
ATOM  28128  N   ARG B 784     -40.417 -50.628 -24.071  1.00  0.350          N  
ATOM  28129  CA  ARG B 784     -39.156 -49.913 -24.069  1.00  0.360          C  
ATOM  28130  C   ARG B 784     -37.998 -50.759 -24.578  1.00  0.330          C  
ATOM  28131  O   ARG B 784     -36.842 -50.357 -24.427  1.00  0.410          O  
ATOM  28132  CB  ARG B 784     -38.806 -49.467 -22.678  1.00  0.500          C  
ATOM  28133  CG  ARG B 784     -39.694 -48.448 -22.110  1.00  0.500          C  
ATOM  28134  CD  ARG B 784     -39.189 -47.947 -20.826  1.00  0.500          C  
ATOM  28135  NE  ARG B 784     -39.380 -48.880 -19.726  1.00  0.500          N  
ATOM  28136  CZ  ARG B 784     -38.415 -49.679 -19.213  1.00  0.500          C  
ATOM  28137  NH1 ARG B 784     -37.243 -49.703 -19.779  1.00  0.500          N  
ATOM  28138  NH2 ARG B 784     -38.642 -50.440 -18.170  1.00  0.500          N  
ATOM  28139  H   ARG B 784     -40.470 -51.539 -23.601  1.00  0.420          H  
ATOM  28140  HA  ARG B 784     -39.254 -49.039 -24.714  1.00  0.430          H  
ATOM  28141 1HB  ARG B 784     -38.847 -50.339 -22.027  1.00  0.600          H  
ATOM  28142 2HB  ARG B 784     -37.791 -49.077 -22.658  1.00  0.600          H  
ATOM  28143 1HG  ARG B 784     -39.832 -47.621 -22.800  1.00  0.600          H  
ATOM  28144 2HG  ARG B 784     -40.649 -48.936 -21.915  1.00  0.600          H  
ATOM  28145 1HD  ARG B 784     -38.142 -47.673 -20.901  1.00  0.600          H  
ATOM  28146 2HD  ARG B 784     -39.739 -47.072 -20.581  1.00  0.600          H  
ATOM  28147  HE  ARG B 784     -40.322 -48.863 -19.287  1.00  0.600          H  
ATOM  28148 1HH1 ARG B 784     -37.055 -49.142 -20.583  1.00  0.600          H  
ATOM  28149 2HH1 ARG B 784     -36.498 -50.302 -19.428  1.00  0.600          H  
ATOM  28150 1HH2 ARG B 784     -39.542 -50.422 -17.713  1.00  0.600          H  
ATOM  28151 2HH2 ARG B 784     -37.900 -51.045 -17.818  1.00  0.600          H  
ATOM  28152  N   GLU B 785     -38.292 -51.951 -25.094  1.00  0.380          N  
ATOM  28153  CA  GLU B 785     -37.260 -52.887 -25.538  1.00  0.400          C  
ATOM  28154  C   GLU B 785     -36.659 -52.630 -26.914  1.00  0.410          C  
ATOM  28155  O   GLU B 785     -35.445 -52.757 -27.090  1.00  0.480          O  
ATOM  28156  CB  GLU B 785     -37.799 -54.320 -25.513  1.00  0.550          C  
ATOM  28157  CG  GLU B 785     -36.767 -55.387 -25.929  1.00  0.550          C  
ATOM  28158  CD  GLU B 785     -37.263 -56.798 -25.760  1.00  0.550          C  
ATOM  28159  OE1 GLU B 785     -38.361 -56.969 -25.294  1.00  0.550          O  
ATOM  28160  OE2 GLU B 785     -36.539 -57.704 -26.091  1.00  0.550          O  
ATOM  28161  H   GLU B 785     -39.267 -52.216 -25.179  1.00  0.460          H  
ATOM  28162  HA  GLU B 785     -36.446 -52.836 -24.817  1.00  0.480          H  
ATOM  28163 1HB  GLU B 785     -38.153 -54.557 -24.510  1.00  0.660          H  
ATOM  28164 2HB  GLU B 785     -38.655 -54.394 -26.187  1.00  0.660          H  
ATOM  28165 1HG  GLU B 785     -36.521 -55.246 -26.981  1.00  0.660          H  
ATOM  28166 2HG  GLU B 785     -35.853 -55.246 -25.354  1.00  0.660          H  
ATOM  28167  N   SER B 786     -37.494 -52.335 -27.905  1.00  0.410          N  
ATOM  28168  CA  SER B 786     -37.007 -52.180 -29.270  1.00  0.470          C  
ATOM  28169  C   SER B 786     -37.312 -50.842 -29.880  1.00  0.390          C  
ATOM  28170  O   SER B 786     -38.232 -50.139 -29.472  1.00  0.350          O  
ATOM  28171  CB  SER B 786     -37.588 -53.237 -30.176  1.00  0.630          C  
ATOM  28172  OG  SER B 786     -37.187 -53.008 -31.516  1.00  0.630          O  
ATOM  28173  H   SER B 786     -38.510 -52.249 -27.738  1.00  0.490          H  
ATOM  28174  HA  SER B 786     -35.924 -52.298 -29.258  1.00  0.560          H  
ATOM  28175 1HB  SER B 786     -37.254 -54.221 -29.850  1.00  0.760          H  
ATOM  28176 2HB  SER B 786     -38.680 -53.216 -30.106  1.00  0.760          H  
ATOM  28177  HG  SER B 786     -37.546 -53.759 -32.021  1.00  0.760          H  
ATOM  28178  N   VAL B 787     -36.568 -50.492 -30.918  1.00  0.420          N  
ATOM  28179  CA  VAL B 787     -36.848 -49.265 -31.647  1.00  0.400          C  
ATOM  28180  C   VAL B 787     -38.266 -49.285 -32.208  1.00  0.390          C  
ATOM  28181  O   VAL B 787     -38.913 -48.249 -32.328  1.00  0.400          O  
ATOM  28182  CB  VAL B 787     -35.824 -49.052 -32.784  1.00  0.570          C  
ATOM  28183  CG1 VAL B 787     -35.966 -50.103 -33.891  1.00  0.570          C  
ATOM  28184  CG2 VAL B 787     -36.044 -47.682 -33.380  1.00  0.570          C  
ATOM  28185  H   VAL B 787     -35.816 -51.108 -31.199  1.00  0.500          H  
ATOM  28186  HA  VAL B 787     -36.762 -48.428 -30.954  1.00  0.480          H  
ATOM  28187  HB  VAL B 787     -34.822 -49.130 -32.373  1.00  0.680          H  
ATOM  28188 1HG1 VAL B 787     -35.217 -49.913 -34.659  1.00  0.680          H  
ATOM  28189 2HG1 VAL B 787     -35.811 -51.099 -33.479  1.00  0.680          H  
ATOM  28190 3HG1 VAL B 787     -36.947 -50.053 -34.352  1.00  0.680          H  
ATOM  28191 1HG2 VAL B 787     -35.319 -47.518 -34.168  1.00  0.680          H  
ATOM  28192 2HG2 VAL B 787     -37.039 -47.596 -33.804  1.00  0.680          H  
ATOM  28193 3HG2 VAL B 787     -35.927 -46.941 -32.615  1.00  0.680          H  
ATOM  28194  N   GLU B 788     -38.760 -50.485 -32.506  1.00  0.420          N  
ATOM  28195  CA  GLU B 788     -40.086 -50.726 -33.057  1.00  0.460          C  
ATOM  28196  C   GLU B 788     -41.202 -50.301 -32.104  1.00  0.440          C  
ATOM  28197  O   GLU B 788     -42.343 -50.117 -32.522  1.00  0.540          O  
ATOM  28198  CB  GLU B 788     -40.241 -52.205 -33.414  1.00  0.630          C  
ATOM  28199  CG  GLU B 788     -39.371 -52.659 -34.586  1.00  0.630          C  
ATOM  28200  CD  GLU B 788     -39.517 -54.124 -34.903  1.00  0.630          C  
ATOM  28201  OE1 GLU B 788     -40.185 -54.808 -34.163  1.00  0.630          O  
ATOM  28202  OE2 GLU B 788     -38.959 -54.558 -35.881  1.00  0.630          O  
ATOM  28203  H   GLU B 788     -38.157 -51.293 -32.348  1.00  0.500          H  
ATOM  28204  HA  GLU B 788     -40.183 -50.140 -33.971  1.00  0.550          H  
ATOM  28205 1HB  GLU B 788     -39.987 -52.813 -32.545  1.00  0.750          H  
ATOM  28206 2HB  GLU B 788     -41.281 -52.411 -33.664  1.00  0.750          H  
ATOM  28207 1HG  GLU B 788     -39.641 -52.078 -35.467  1.00  0.750          H  
ATOM  28208 2HG  GLU B 788     -38.328 -52.445 -34.354  1.00  0.750          H  
ATOM  28209  N   ASP B 789     -40.880 -50.174 -30.818  1.00  0.360          N  
ATOM  28210  CA  ASP B 789     -41.843 -49.821 -29.798  1.00  0.340          C  
ATOM  28211  C   ASP B 789     -42.044 -48.322 -29.758  1.00  0.320          C  
ATOM  28212  O   ASP B 789     -43.089 -47.849 -29.318  1.00  0.310          O  
ATOM  28213  CB  ASP B 789     -41.394 -50.323 -28.424  1.00  0.480          C  
ATOM  28214  CG  ASP B 789     -41.398 -51.844 -28.330  1.00  0.480          C  
ATOM  28215  OD1 ASP B 789     -42.435 -52.419 -28.588  1.00  0.480          O  
ATOM  28216  OD2 ASP B 789     -40.378 -52.433 -27.965  1.00  0.480          O  
ATOM  28217  H   ASP B 789     -39.912 -50.308 -30.522  1.00  0.430          H  
ATOM  28218  HA  ASP B 789     -42.795 -50.290 -30.043  1.00  0.410          H  
ATOM  28219 1HB  ASP B 789     -40.392 -49.952 -28.208  1.00  0.580          H  
ATOM  28220 2HB  ASP B 789     -42.057 -49.922 -27.656  1.00  0.580          H  
ATOM  28221  N   ILE B 790     -41.056 -47.544 -30.214  1.00  0.320          N  
ATOM  28222  CA  ILE B 790     -41.154 -46.095 -30.168  1.00  0.320          C  
ATOM  28223  C   ILE B 790     -42.341 -45.676 -31.028  1.00  0.320          C  
ATOM  28224  O   ILE B 790     -43.068 -44.740 -30.711  1.00  0.310          O  
ATOM  28225  CB  ILE B 790     -39.839 -45.407 -30.594  1.00  0.450          C  
ATOM  28226  CG1 ILE B 790     -38.741 -45.685 -29.519  1.00  0.450          C  
ATOM  28227  CG2 ILE B 790     -40.077 -43.923 -30.754  1.00  0.450          C  
ATOM  28228  CD1 ILE B 790     -37.330 -45.294 -29.929  1.00  0.450          C  
ATOM  28229  H   ILE B 790     -40.218 -47.938 -30.651  1.00  0.380          H  
ATOM  28230  HA  ILE B 790     -41.357 -45.795 -29.141  1.00  0.380          H  
ATOM  28231  HB  ILE B 790     -39.492 -45.829 -31.540  1.00  0.540          H  
ATOM  28232 1HG1 ILE B 790     -39.003 -45.156 -28.616  1.00  0.540          H  
ATOM  28233 2HG1 ILE B 790     -38.736 -46.757 -29.301  1.00  0.540          H  
ATOM  28234 1HG2 ILE B 790     -39.171 -43.418 -31.059  1.00  0.540          H  
ATOM  28235 2HG2 ILE B 790     -40.824 -43.781 -31.512  1.00  0.540          H  
ATOM  28236 3HG2 ILE B 790     -40.426 -43.501 -29.810  1.00  0.540          H  
ATOM  28237 1HD1 ILE B 790     -36.642 -45.538 -29.122  1.00  0.540          H  
ATOM  28238 2HD1 ILE B 790     -37.065 -45.854 -30.820  1.00  0.540          H  
ATOM  28239 3HD1 ILE B 790     -37.264 -44.232 -30.135  1.00  0.540          H  
ATOM  28240  N   ALA B 791     -42.509 -46.362 -32.150  1.00  0.320          N  
ATOM  28241  CA  ALA B 791     -43.563 -46.119 -33.121  1.00  0.340          C  
ATOM  28242  C   ALA B 791     -44.973 -46.252 -32.534  1.00  0.330          C  
ATOM  28243  O   ALA B 791     -45.936 -45.784 -33.159  1.00  0.370          O  
ATOM  28244  CB  ALA B 791     -43.418 -47.085 -34.274  1.00  0.470          C  
ATOM  28245  H   ALA B 791     -41.850 -47.108 -32.345  1.00  0.380          H  
ATOM  28246  HA  ALA B 791     -43.446 -45.100 -33.486  1.00  0.410          H  
ATOM  28247 1HB  ALA B 791     -44.183 -46.882 -35.020  1.00  0.560          H  
ATOM  28248 2HB  ALA B 791     -42.432 -46.972 -34.721  1.00  0.560          H  
ATOM  28249 3HB  ALA B 791     -43.533 -48.109 -33.901  1.00  0.560          H  
ATOM  28250  N   ASN B 792     -45.117 -46.939 -31.386  1.00  0.300          N  
ATOM  28251  CA  ASN B 792     -46.417 -47.140 -30.776  1.00  0.310          C  
ATOM  28252  C   ASN B 792     -46.740 -46.033 -29.766  1.00  0.300          C  
ATOM  28253  O   ASN B 792     -47.816 -46.015 -29.159  1.00  0.310          O  
ATOM  28254  CB  ASN B 792     -46.494 -48.514 -30.161  1.00  0.430          C  
ATOM  28255  CG  ASN B 792     -46.500 -49.600 -31.229  1.00  0.430          C  
ATOM  28256  OD1 ASN B 792     -47.014 -49.443 -32.351  1.00  0.430          O  
ATOM  28257  ND2 ASN B 792     -45.920 -50.722 -30.897  1.00  0.430          N  
ATOM  28258  H   ASN B 792     -44.301 -47.289 -30.881  1.00  0.360          H  
ATOM  28259  HA  ASN B 792     -47.167 -47.104 -31.557  1.00  0.370          H  
ATOM  28260 1HB  ASN B 792     -45.634 -48.667 -29.503  1.00  0.520          H  
ATOM  28261 2HB  ASN B 792     -47.398 -48.598 -29.555  1.00  0.520          H  
ATOM  28262 1HD2 ASN B 792     -45.879 -51.476 -31.553  1.00  0.520          H  
ATOM  28263 2HD2 ASN B 792     -45.508 -50.837 -29.997  1.00  0.520          H  
ATOM  28264  N   LEU B 793     -45.842 -45.059 -29.626  1.00  0.290          N  
ATOM  28265  CA  LEU B 793     -46.102 -43.940 -28.741  1.00  0.290          C  
ATOM  28266  C   LEU B 793     -46.856 -42.912 -29.577  1.00  0.280          C  
ATOM  28267  O   LEU B 793     -46.664 -42.845 -30.802  1.00  0.290          O  
ATOM  28268  CB  LEU B 793     -44.793 -43.321 -28.209  1.00  0.410          C  
ATOM  28269  CG  LEU B 793     -43.814 -44.262 -27.425  1.00  0.410          C  
ATOM  28270  CD1 LEU B 793     -42.581 -43.435 -26.987  1.00  0.410          C  
ATOM  28271  CD2 LEU B 793     -44.520 -44.923 -26.268  1.00  0.410          C  
ATOM  28272  H   LEU B 793     -44.952 -45.087 -30.135  1.00  0.350          H  
ATOM  28273  HA  LEU B 793     -46.742 -44.250 -27.919  1.00  0.350          H  
ATOM  28274 1HB  LEU B 793     -44.235 -42.942 -29.065  1.00  0.490          H  
ATOM  28275 2HB  LEU B 793     -45.042 -42.479 -27.562  1.00  0.490          H  
ATOM  28276  HG  LEU B 793     -43.457 -45.046 -28.092  1.00  0.490          H  
ATOM  28277 1HD1 LEU B 793     -41.872 -44.083 -26.468  1.00  0.490          H  
ATOM  28278 2HD1 LEU B 793     -42.109 -43.018 -27.871  1.00  0.490          H  
ATOM  28279 3HD1 LEU B 793     -42.888 -42.630 -26.322  1.00  0.490          H  
ATOM  28280 1HD2 LEU B 793     -43.824 -45.577 -25.742  1.00  0.490          H  
ATOM  28281 2HD2 LEU B 793     -44.893 -44.186 -25.601  1.00  0.490          H  
ATOM  28282 3HD2 LEU B 793     -45.339 -45.514 -26.647  1.00  0.490          H  
ATOM  28283  N   ARG B 794     -47.719 -42.112 -28.943  1.00  0.280          N  
ATOM  28284  CA  ARG B 794     -48.440 -41.049 -29.656  1.00  0.270          C  
ATOM  28285  C   ARG B 794     -48.415 -39.733 -28.897  1.00  0.280          C  
ATOM  28286  O   ARG B 794     -48.341 -39.720 -27.666  1.00  0.300          O  
ATOM  28287  CB  ARG B 794     -49.923 -41.395 -29.873  1.00  0.380          C  
ATOM  28288  CG  ARG B 794     -50.238 -42.414 -30.947  1.00  0.380          C  
ATOM  28289  CD  ARG B 794     -50.200 -43.786 -30.445  1.00  0.380          C  
ATOM  28290  NE  ARG B 794     -50.535 -44.757 -31.444  1.00  0.380          N  
ATOM  28291  CZ  ARG B 794     -49.634 -45.292 -32.294  1.00  0.380          C  
ATOM  28292  NH1 ARG B 794     -48.381 -44.882 -32.282  1.00  0.380          N  
ATOM  28293  NH2 ARG B 794     -50.004 -46.235 -33.139  1.00  0.380          N  
ATOM  28294  H   ARG B 794     -47.865 -42.228 -27.947  1.00  0.340          H  
ATOM  28295  HA  ARG B 794     -47.966 -40.891 -30.624  1.00  0.320          H  
ATOM  28296 1HB  ARG B 794     -50.366 -41.735 -28.938  1.00  0.460          H  
ATOM  28297 2HB  ARG B 794     -50.441 -40.483 -30.169  1.00  0.460          H  
ATOM  28298 1HG  ARG B 794     -51.234 -42.221 -31.338  1.00  0.460          H  
ATOM  28299 2HG  ARG B 794     -49.549 -42.324 -31.725  1.00  0.460          H  
ATOM  28300 1HD  ARG B 794     -49.253 -44.045 -30.038  1.00  0.460          H  
ATOM  28301 2HD  ARG B 794     -50.919 -43.860 -29.678  1.00  0.460          H  
ATOM  28302  HE  ARG B 794     -51.487 -45.100 -31.475  1.00  0.460          H  
ATOM  28303 1HH1 ARG B 794     -48.058 -44.149 -31.648  1.00  0.460          H  
ATOM  28304 2HH1 ARG B 794     -47.676 -45.299 -32.899  1.00  0.460          H  
ATOM  28305 1HH2 ARG B 794     -50.957 -46.561 -33.152  1.00  0.460          H  
ATOM  28306 2HH2 ARG B 794     -49.319 -46.647 -33.756  1.00  0.460          H  
ATOM  28307  N   THR B 795     -48.551 -38.636 -29.637  1.00  0.280          N  
ATOM  28308  CA  THR B 795     -48.712 -37.318 -29.032  1.00  0.310          C  
ATOM  28309  C   THR B 795     -50.063 -36.777 -29.448  1.00  0.360          C  
ATOM  28310  O   THR B 795     -50.710 -37.312 -30.352  1.00  0.480          O  
ATOM  28311  CB  THR B 795     -47.627 -36.298 -29.452  1.00  0.420          C  
ATOM  28312  OG1 THR B 795     -47.726 -36.023 -30.838  1.00  0.420          O  
ATOM  28313  CG2 THR B 795     -46.278 -36.827 -29.193  1.00  0.420          C  
ATOM  28314  H   THR B 795     -48.544 -38.731 -30.658  1.00  0.340          H  
ATOM  28315  HA  THR B 795     -48.693 -37.415 -27.949  1.00  0.370          H  
ATOM  28316  HB  THR B 795     -47.761 -35.371 -28.894  1.00  0.510          H  
ATOM  28317  HG1 THR B 795     -48.538 -35.535 -31.019  1.00  0.510          H  
ATOM  28318 1HG2 THR B 795     -45.563 -36.089 -29.513  1.00  0.510          H  
ATOM  28319 2HG2 THR B 795     -46.159 -37.035 -28.135  1.00  0.510          H  
ATOM  28320 3HG2 THR B 795     -46.143 -37.726 -29.757  1.00  0.510          H  
ATOM  28321  N   ARG B 796     -50.513 -35.705 -28.812  1.00  0.370          N  
ATOM  28322  CA  ARG B 796     -51.795 -35.144 -29.208  1.00  0.390          C  
ATOM  28323  C   ARG B 796     -51.593 -33.821 -29.918  1.00  0.370          C  
ATOM  28324  O   ARG B 796     -50.794 -32.986 -29.492  1.00  0.350          O  
ATOM  28325  CB  ARG B 796     -52.730 -34.992 -28.017  1.00  0.540          C  
ATOM  28326  CG  ARG B 796     -54.139 -34.518 -28.389  1.00  0.540          C  
ATOM  28327  CD  ARG B 796     -55.101 -34.559 -27.253  1.00  0.540          C  
ATOM  28328  NE  ARG B 796     -54.705 -33.664 -26.156  1.00  0.540          N  
ATOM  28329  CZ  ARG B 796     -54.248 -34.060 -24.932  1.00  0.540          C  
ATOM  28330  NH1 ARG B 796     -54.167 -35.334 -24.601  1.00  0.540          N  
ATOM  28331  NH2 ARG B 796     -53.878 -33.146 -24.035  1.00  0.540          N  
ATOM  28332  H   ARG B 796     -49.964 -35.260 -28.086  1.00  0.440          H  
ATOM  28333  HA  ARG B 796     -52.281 -35.822 -29.909  1.00  0.470          H  
ATOM  28334 1HB  ARG B 796     -52.820 -35.938 -27.492  1.00  0.650          H  
ATOM  28335 2HB  ARG B 796     -52.309 -34.272 -27.320  1.00  0.650          H  
ATOM  28336 1HG  ARG B 796     -54.095 -33.489 -28.736  1.00  0.650          H  
ATOM  28337 2HG  ARG B 796     -54.534 -35.152 -29.189  1.00  0.650          H  
ATOM  28338 1HD  ARG B 796     -56.080 -34.246 -27.611  1.00  0.650          H  
ATOM  28339 2HD  ARG B 796     -55.173 -35.575 -26.885  1.00  0.650          H  
ATOM  28340  HE  ARG B 796     -54.743 -32.669 -26.339  1.00  0.650          H  
ATOM  28341 1HH1 ARG B 796     -54.485 -36.086 -25.223  1.00  0.650          H  
ATOM  28342 2HH1 ARG B 796     -53.796 -35.581 -23.677  1.00  0.650          H  
ATOM  28343 1HH2 ARG B 796     -53.930 -32.165 -24.252  1.00  0.650          H  
ATOM  28344 2HH2 ARG B 796     -53.552 -33.456 -23.092  1.00  0.650          H  
ATOM  28345  N   ASN B 797     -52.345 -33.646 -30.984  1.00  0.460          N  
ATOM  28346  CA  ASN B 797     -52.328 -32.460 -31.808  1.00  0.500          C  
ATOM  28347  C   ASN B 797     -53.182 -31.338 -31.234  1.00  0.490          C  
ATOM  28348  O   ASN B 797     -54.124 -31.574 -30.475  1.00  0.500          O  
ATOM  28349  CB  ASN B 797     -52.816 -32.786 -33.199  1.00  0.680          C  
ATOM  28350  CG  ASN B 797     -51.919 -33.644 -33.980  1.00  0.680          C  
ATOM  28351  OD1 ASN B 797     -50.751 -33.475 -33.837  1.00  0.680          O  
ATOM  28352  ND2 ASN B 797     -52.410 -34.521 -34.807  1.00  0.680          N  
ATOM  28353  H   ASN B 797     -52.951 -34.420 -31.261  1.00  0.550          H  
ATOM  28354  HA  ASN B 797     -51.303 -32.094 -31.865  1.00  0.600          H  
ATOM  28355 1HB  ASN B 797     -53.814 -33.219 -33.162  1.00  0.820          H  
ATOM  28356 2HB  ASN B 797     -52.867 -31.862 -33.714  1.00  0.820          H  
ATOM  28357 1HD2 ASN B 797     -51.806 -35.085 -35.371  1.00  0.820          H  
ATOM  28358 2HD2 ASN B 797     -53.394 -34.623 -34.922  1.00  0.820          H  
ATOM  28359  N   ASN B 798     -52.916 -30.113 -31.677  1.00  0.510          N  
ATOM  28360  CA  ASN B 798     -53.708 -28.949 -31.284  1.00  0.550          C  
ATOM  28361  C   ASN B 798     -55.198 -29.149 -31.605  1.00  0.590          C  
ATOM  28362  O   ASN B 798     -56.069 -28.679 -30.873  1.00  0.700          O  
ATOM  28363  CB  ASN B 798     -53.198 -27.720 -32.008  1.00  0.750          C  
ATOM  28364  CG  ASN B 798     -51.866 -27.236 -31.506  1.00  0.750          C  
ATOM  28365  OD1 ASN B 798     -51.424 -27.551 -30.394  1.00  0.750          O  
ATOM  28366  ND2 ASN B 798     -51.205 -26.460 -32.325  1.00  0.750          N  
ATOM  28367  H   ASN B 798     -52.085 -29.990 -32.260  1.00  0.610          H  
ATOM  28368  HA  ASN B 798     -53.612 -28.811 -30.207  1.00  0.660          H  
ATOM  28369 1HB  ASN B 798     -53.103 -27.951 -33.072  1.00  0.900          H  
ATOM  28370 2HB  ASN B 798     -53.925 -26.916 -31.913  1.00  0.900          H  
ATOM  28371 1HD2 ASN B 798     -50.310 -26.102 -32.058  1.00  0.900          H  
ATOM  28372 2HD2 ASN B 798     -51.591 -26.225 -33.216  1.00  0.900          H  
ATOM  28373  N   GLN B 799     -55.489 -29.872 -32.690  1.00  0.530          N  
ATOM  28374  CA  GLN B 799     -56.855 -30.187 -33.112  1.00  0.550          C  
ATOM  28375  C   GLN B 799     -57.491 -31.382 -32.360  1.00  0.530          C  
ATOM  28376  O   GLN B 799     -58.609 -31.785 -32.682  1.00  0.550          O  
ATOM  28377  CB  GLN B 799     -56.941 -30.392 -34.637  1.00  0.760          C  
ATOM  28378  CG  GLN B 799     -56.201 -31.591 -35.171  1.00  0.760          C  
ATOM  28379  CD  GLN B 799     -54.782 -31.271 -35.499  1.00  0.760          C  
ATOM  28380  OE1 GLN B 799     -54.249 -30.292 -34.939  1.00  0.760          O  
ATOM  28381  NE2 GLN B 799     -54.139 -32.077 -36.333  1.00  0.760          N  
ATOM  28382  H   GLN B 799     -54.722 -30.172 -33.288  1.00  0.640          H  
ATOM  28383  HA  GLN B 799     -57.469 -29.315 -32.885  1.00  0.660          H  
ATOM  28384 1HB  GLN B 799     -57.986 -30.506 -34.923  1.00  0.910          H  
ATOM  28385 2HB  GLN B 799     -56.562 -29.505 -35.145  1.00  0.910          H  
ATOM  28386 1HG  GLN B 799     -56.204 -32.376 -34.433  1.00  0.910          H  
ATOM  28387 2HG  GLN B 799     -56.692 -31.934 -36.081  1.00  0.910          H  
ATOM  28388 1HE2 GLN B 799     -53.139 -31.914 -36.529  1.00  0.910          H  
ATOM  28389 2HE2 GLN B 799     -54.623 -32.896 -36.737  1.00  0.910          H  
ATOM  28390  N   GLY B 800     -56.765 -31.995 -31.415  1.00  0.510          N  
ATOM  28391  CA  GLY B 800     -57.256 -33.125 -30.611  1.00  0.510          C  
ATOM  28392  C   GLY B 800     -56.945 -34.530 -31.138  1.00  0.480          C  
ATOM  28393  O   GLY B 800     -57.192 -35.526 -30.453  1.00  0.490          O  
ATOM  28394  H   GLY B 800     -55.842 -31.630 -31.179  1.00  0.610          H  
ATOM  28395 1HA  GLY B 800     -56.837 -33.027 -29.611  1.00  0.610          H  
ATOM  28396 2HA  GLY B 800     -58.334 -33.023 -30.496  1.00  0.610          H  
ATOM  28397  N   GLU B 801     -56.412 -34.609 -32.339  1.00  0.480          N  
ATOM  28398  CA  GLU B 801     -56.068 -35.870 -32.990  1.00  0.460          C  
ATOM  28399  C   GLU B 801     -54.821 -36.515 -32.384  1.00  0.420          C  
ATOM  28400  O   GLU B 801     -53.904 -35.819 -31.944  1.00  0.410          O  
ATOM  28401  CB  GLU B 801     -55.845 -35.600 -34.476  1.00  0.650          C  
ATOM  28402  CG  GLU B 801     -57.085 -35.192 -35.257  1.00  0.650          C  
ATOM  28403  CD  GLU B 801     -56.756 -34.779 -36.679  1.00  0.650          C  
ATOM  28404  OE1 GLU B 801     -55.583 -34.667 -36.992  1.00  0.650          O  
ATOM  28405  OE2 GLU B 801     -57.663 -34.561 -37.439  1.00  0.650          O  
ATOM  28406  H   GLU B 801     -56.263 -33.740 -32.829  1.00  0.580          H  
ATOM  28407  HA  GLU B 801     -56.904 -36.559 -32.871  1.00  0.550          H  
ATOM  28408 1HB  GLU B 801     -55.156 -34.783 -34.575  1.00  0.780          H  
ATOM  28409 2HB  GLU B 801     -55.398 -36.475 -34.950  1.00  0.780          H  
ATOM  28410 1HG  GLU B 801     -57.774 -36.033 -35.283  1.00  0.780          H  
ATOM  28411 2HG  GLU B 801     -57.583 -34.370 -34.742  1.00  0.780          H  
ATOM  28412  N   MET B 802     -54.769 -37.850 -32.369  1.00  0.400          N  
ATOM  28413  CA  MET B 802     -53.558 -38.513 -31.887  1.00  0.370          C  
ATOM  28414  C   MET B 802     -52.645 -38.821 -33.054  1.00  0.360          C  
ATOM  28415  O   MET B 802     -53.102 -39.313 -34.089  1.00  0.370          O  
ATOM  28416  CB  MET B 802     -53.885 -39.788 -31.122  1.00  0.530          C  
ATOM  28417  CG  MET B 802     -54.792 -39.568 -29.937  1.00  0.530          C  
ATOM  28418  SD  MET B 802     -54.132 -38.370 -28.748  1.00  0.530          S  
ATOM  28419  CE  MET B 802     -52.703 -39.161 -28.055  1.00  0.530          C  
ATOM  28420  H   MET B 802     -55.548 -38.391 -32.718  1.00  0.480          H  
ATOM  28421  HA  MET B 802     -53.021 -37.838 -31.225  1.00  0.440          H  
ATOM  28422 1HB  MET B 802     -54.374 -40.493 -31.791  1.00  0.640          H  
ATOM  28423 2HB  MET B 802     -52.967 -40.254 -30.782  1.00  0.640          H  
ATOM  28424 1HG  MET B 802     -55.761 -39.209 -30.279  1.00  0.640          H  
ATOM  28425 2HG  MET B 802     -54.943 -40.519 -29.420  1.00  0.640          H  
ATOM  28426 1HE  MET B 802     -52.277 -38.510 -27.321  1.00  0.640          H  
ATOM  28427 2HE  MET B 802     -52.990 -40.098 -27.572  1.00  0.640          H  
ATOM  28428 3HE  MET B 802     -51.973 -39.349 -28.828  1.00  0.640          H  
ATOM  28429  N   VAL B 803     -51.359 -38.558 -32.882  1.00  0.340          N  
ATOM  28430  CA  VAL B 803     -50.401 -38.824 -33.937  1.00  0.340          C  
ATOM  28431  C   VAL B 803     -49.211 -39.682 -33.478  1.00  0.310          C  
ATOM  28432  O   VAL B 803     -48.551 -39.348 -32.491  1.00  0.280          O  
ATOM  28433  CB  VAL B 803     -49.922 -37.488 -34.541  1.00  0.480          C  
ATOM  28434  CG1 VAL B 803     -49.411 -36.576 -33.468  1.00  0.480          C  
ATOM  28435  CG2 VAL B 803     -48.808 -37.730 -35.593  1.00  0.480          C  
ATOM  28436  H   VAL B 803     -51.067 -38.151 -31.990  1.00  0.410          H  
ATOM  28437  HA  VAL B 803     -50.948 -39.292 -34.737  1.00  0.410          H  
ATOM  28438  HB  VAL B 803     -50.771 -37.000 -35.011  1.00  0.570          H  
ATOM  28439 1HG1 VAL B 803     -49.132 -35.674 -33.943  1.00  0.570          H  
ATOM  28440 2HG1 VAL B 803     -50.190 -36.373 -32.738  1.00  0.570          H  
ATOM  28441 3HG1 VAL B 803     -48.555 -37.003 -32.976  1.00  0.570          H  
ATOM  28442 1HG2 VAL B 803     -48.502 -36.775 -36.013  1.00  0.570          H  
ATOM  28443 2HG2 VAL B 803     -47.942 -38.205 -35.140  1.00  0.570          H  
ATOM  28444 3HG2 VAL B 803     -49.186 -38.364 -36.387  1.00  0.570          H  
ATOM  28445  N   PRO B 804     -48.924 -40.803 -34.164  1.00  0.340          N  
ATOM  28446  CA  PRO B 804     -47.800 -41.686 -33.930  1.00  0.300          C  
ATOM  28447  C   PRO B 804     -46.480 -40.992 -34.068  1.00  0.290          C  
ATOM  28448  O   PRO B 804     -46.278 -40.217 -35.002  1.00  0.300          O  
ATOM  28449  CB  PRO B 804     -47.951 -42.726 -35.054  1.00  0.450          C  
ATOM  28450  CG  PRO B 804     -49.407 -42.725 -35.395  1.00  0.450          C  
ATOM  28451  CD  PRO B 804     -49.854 -41.305 -35.215  1.00  0.450          C  
ATOM  28452  HA  PRO B 804     -47.861 -42.154 -32.949  1.00  0.360          H  
ATOM  28453 1HB  PRO B 804     -47.319 -42.443 -35.911  1.00  0.540          H  
ATOM  28454 2HB  PRO B 804     -47.589 -43.706 -34.712  1.00  0.540          H  
ATOM  28455 1HG  PRO B 804     -49.551 -43.088 -36.427  1.00  0.540          H  
ATOM  28456 2HG  PRO B 804     -49.947 -43.419 -34.737  1.00  0.540          H  
ATOM  28457 1HD  PRO B 804     -49.747 -40.738 -36.152  1.00  0.540          H  
ATOM  28458 2HD  PRO B 804     -50.896 -41.364 -34.851  1.00  0.540          H  
ATOM  28459  N   ILE B 805     -45.530 -41.386 -33.243  1.00  0.300          N  
ATOM  28460  CA  ILE B 805     -44.184 -40.849 -33.337  1.00  0.330          C  
ATOM  28461  C   ILE B 805     -43.638 -41.147 -34.729  1.00  0.330          C  
ATOM  28462  O   ILE B 805     -43.006 -40.289 -35.338  1.00  0.350          O  
ATOM  28463  CB  ILE B 805     -43.258 -41.365 -32.204  1.00  0.450          C  
ATOM  28464  CG1 ILE B 805     -43.349 -40.468 -30.919  1.00  0.450          C  
ATOM  28465  CG2 ILE B 805     -41.820 -41.324 -32.659  1.00  0.450          C  
ATOM  28466  CD1 ILE B 805     -44.718 -40.070 -30.435  1.00  0.450          C  
ATOM  28467  H   ILE B 805     -45.783 -42.019 -32.476  1.00  0.360          H  
ATOM  28468  HA  ILE B 805     -44.232 -39.773 -33.242  1.00  0.400          H  
ATOM  28469  HB  ILE B 805     -43.535 -42.388 -31.922  1.00  0.540          H  
ATOM  28470 1HG1 ILE B 805     -42.871 -41.011 -30.105  1.00  0.540          H  
ATOM  28471 2HG1 ILE B 805     -42.789 -39.580 -31.105  1.00  0.540          H  
ATOM  28472 1HG2 ILE B 805     -41.187 -41.646 -31.862  1.00  0.540          H  
ATOM  28473 2HG2 ILE B 805     -41.652 -41.959 -33.524  1.00  0.540          H  
ATOM  28474 3HG2 ILE B 805     -41.581 -40.313 -32.901  1.00  0.540          H  
ATOM  28475 1HD1 ILE B 805     -44.608 -39.470 -29.536  1.00  0.540          H  
ATOM  28476 2HD1 ILE B 805     -45.248 -39.490 -31.187  1.00  0.540          H  
ATOM  28477 3HD1 ILE B 805     -45.266 -40.927 -30.209  1.00  0.540          H  
ATOM  28478  N   GLY B 806     -43.903 -42.344 -35.244  1.00  0.340          N  
ATOM  28479  CA  GLY B 806     -43.431 -42.764 -36.565  1.00  0.360          C  
ATOM  28480  C   GLY B 806     -43.871 -41.854 -37.734  1.00  0.380          C  
ATOM  28481  O   GLY B 806     -43.279 -41.911 -38.812  1.00  0.410          O  
ATOM  28482  H   GLY B 806     -44.431 -42.993 -34.674  1.00  0.410          H  
ATOM  28483 1HA  GLY B 806     -42.341 -42.817 -36.547  1.00  0.430          H  
ATOM  28484 2HA  GLY B 806     -43.784 -43.777 -36.754  1.00  0.430          H  
ATOM  28485  N   SER B 807     -44.899 -41.017 -37.545  1.00  0.370          N  
ATOM  28486  CA  SER B 807     -45.355 -40.113 -38.599  1.00  0.390          C  
ATOM  28487  C   SER B 807     -44.595 -38.788 -38.555  1.00  0.410          C  
ATOM  28488  O   SER B 807     -44.785 -37.914 -39.413  1.00  0.460          O  
ATOM  28489  CB  SER B 807     -46.847 -39.856 -38.467  1.00  0.540          C  
ATOM  28490  OG  SER B 807     -47.593 -41.028 -38.686  1.00  0.540          O  
ATOM  28491  H   SER B 807     -45.372 -40.963 -36.641  1.00  0.440          H  
ATOM  28492  HA  SER B 807     -45.168 -40.584 -39.564  1.00  0.470          H  
ATOM  28493 1HB  SER B 807     -47.049 -39.478 -37.463  1.00  0.650          H  
ATOM  28494 2HB  SER B 807     -47.150 -39.086 -39.172  1.00  0.650          H  
ATOM  28495  HG  SER B 807     -48.513 -40.773 -38.604  1.00  0.650          H  
ATOM  28496  N   MET B 808     -43.771 -38.634 -37.518  1.00  0.400          N  
ATOM  28497  CA  MET B 808     -42.977 -37.450 -37.262  1.00  0.460          C  
ATOM  28498  C   MET B 808     -41.479 -37.707 -37.189  1.00  0.440          C  
ATOM  28499  O   MET B 808     -40.685 -36.793 -37.400  1.00  0.500          O  
ATOM  28500  CB  MET B 808     -43.398 -36.881 -35.931  1.00  0.620          C  
ATOM  28501  CG  MET B 808     -44.734 -36.327 -35.911  1.00  0.620          C  
ATOM  28502  SD  MET B 808     -45.075 -35.575 -34.392  1.00  0.620          S  
ATOM  28503  CE  MET B 808     -45.389 -36.965 -33.286  1.00  0.620          C  
ATOM  28504  H   MET B 808     -43.678 -39.402 -36.857  1.00  0.480          H  
ATOM  28505  HA  MET B 808     -43.157 -36.730 -38.060  1.00  0.550          H  
ATOM  28506 1HB  MET B 808     -43.360 -37.673 -35.195  1.00  0.740          H  
ATOM  28507 2HB  MET B 808     -42.696 -36.103 -35.624  1.00  0.740          H  
ATOM  28508 1HG  MET B 808     -44.820 -35.581 -36.700  1.00  0.740          H  
ATOM  28509 2HG  MET B 808     -45.477 -37.107 -36.090  1.00  0.740          H  
ATOM  28510 1HE  MET B 808     -45.643 -36.594 -32.297  1.00  0.740          H  
ATOM  28511 2HE  MET B 808     -46.218 -37.562 -33.665  1.00  0.740          H  
ATOM  28512 3HE  MET B 808     -44.509 -37.574 -33.217  1.00  0.740          H  
ATOM  28513  N   VAL B 809     -41.084 -38.918 -36.801  1.00  0.410          N  
ATOM  28514  CA  VAL B 809     -39.681 -39.155 -36.495  1.00  0.450          C  
ATOM  28515  C   VAL B 809     -38.992 -40.260 -37.313  1.00  0.470          C  
ATOM  28516  O   VAL B 809     -39.469 -41.392 -37.425  1.00  0.520          O  
ATOM  28517  CB  VAL B 809     -39.579 -39.462 -34.990  1.00  0.610          C  
ATOM  28518  CG1 VAL B 809     -38.188 -39.682 -34.585  1.00  0.610          C  
ATOM  28519  CG2 VAL B 809     -40.201 -38.311 -34.181  1.00  0.610          C  
ATOM  28520  H   VAL B 809     -41.773 -39.648 -36.627  1.00  0.490          H  
ATOM  28521  HA  VAL B 809     -39.139 -38.231 -36.683  1.00  0.540          H  
ATOM  28522  HB  VAL B 809     -40.107 -40.384 -34.787  1.00  0.740          H  
ATOM  28523 1HG1 VAL B 809     -38.223 -39.906 -33.540  1.00  0.740          H  
ATOM  28524 2HG1 VAL B 809     -37.749 -40.499 -35.123  1.00  0.740          H  
ATOM  28525 3HG1 VAL B 809     -37.601 -38.788 -34.755  1.00  0.740          H  
ATOM  28526 1HG2 VAL B 809     -40.128 -38.518 -33.116  1.00  0.740          H  
ATOM  28527 2HG2 VAL B 809     -39.683 -37.419 -34.409  1.00  0.740          H  
ATOM  28528 3HG2 VAL B 809     -41.234 -38.193 -34.441  1.00  0.740          H  
ATOM  28529  N   ASN B 810     -37.838 -39.898 -37.865  1.00  0.450          N  
ATOM  28530  CA  ASN B 810     -36.984 -40.775 -38.655  1.00  0.460          C  
ATOM  28531  C   ASN B 810     -35.920 -41.400 -37.758  1.00  0.450          C  
ATOM  28532  O   ASN B 810     -35.197 -40.689 -37.055  1.00  0.430          O  
ATOM  28533  CB  ASN B 810     -36.358 -40.006 -39.798  1.00  0.640          C  
ATOM  28534  CG  ASN B 810     -37.381 -39.539 -40.795  1.00  0.640          C  
ATOM  28535  OD1 ASN B 810     -38.291 -40.287 -41.173  1.00  0.640          O  
ATOM  28536  ND2 ASN B 810     -37.255 -38.314 -41.235  1.00  0.640          N  
ATOM  28537  H   ASN B 810     -37.526 -38.943 -37.674  1.00  0.540          H  
ATOM  28538  HA  ASN B 810     -37.591 -41.585 -39.061  1.00  0.550          H  
ATOM  28539 1HB  ASN B 810     -35.836 -39.137 -39.402  1.00  0.770          H  
ATOM  28540 2HB  ASN B 810     -35.624 -40.632 -40.303  1.00  0.770          H  
ATOM  28541 1HD2 ASN B 810     -37.912 -37.953 -41.899  1.00  0.770          H  
ATOM  28542 2HD2 ASN B 810     -36.507 -37.736 -40.911  1.00  0.770          H  
ATOM  28543  N   ILE B 811     -35.830 -42.728 -37.729  1.00  0.500          N  
ATOM  28544  CA  ILE B 811     -34.861 -43.334 -36.821  1.00  0.520          C  
ATOM  28545  C   ILE B 811     -33.834 -44.230 -37.525  1.00  0.520          C  
ATOM  28546  O   ILE B 811     -34.182 -45.078 -38.349  1.00  0.680          O  
ATOM  28547  CB  ILE B 811     -35.570 -44.086 -35.667  1.00  0.720          C  
ATOM  28548  CG1 ILE B 811     -36.496 -43.093 -34.896  1.00  0.720          C  
ATOM  28549  CG2 ILE B 811     -34.529 -44.613 -34.718  1.00  0.720          C  
ATOM  28550  CD1 ILE B 811     -37.387 -43.688 -33.810  1.00  0.720          C  
ATOM  28551  H   ILE B 811     -36.427 -43.300 -38.314  1.00  0.600          H  
ATOM  28552  HA  ILE B 811     -34.296 -42.535 -36.355  1.00  0.620          H  
ATOM  28553  HB  ILE B 811     -36.178 -44.900 -36.056  1.00  0.860          H  
ATOM  28554 1HG1 ILE B 811     -35.885 -42.326 -34.468  1.00  0.860          H  
ATOM  28555 2HG1 ILE B 811     -37.162 -42.641 -35.615  1.00  0.860          H  
ATOM  28556 1HG2 ILE B 811     -35.009 -45.106 -33.910  1.00  0.860          H  
ATOM  28557 2HG2 ILE B 811     -33.873 -45.320 -35.218  1.00  0.860          H  
ATOM  28558 3HG2 ILE B 811     -33.935 -43.785 -34.332  1.00  0.860          H  
ATOM  28559 1HD1 ILE B 811     -37.994 -42.891 -33.378  1.00  0.860          H  
ATOM  28560 2HD1 ILE B 811     -38.043 -44.443 -34.245  1.00  0.860          H  
ATOM  28561 3HD1 ILE B 811     -36.795 -44.140 -33.024  1.00  0.860          H  
ATOM  28562  N   SER B 812     -32.564 -44.028 -37.169  1.00  0.420          N  
ATOM  28563  CA  SER B 812     -31.442 -44.797 -37.713  1.00  0.460          C  
ATOM  28564  C   SER B 812     -30.419 -45.121 -36.618  1.00  0.410          C  
ATOM  28565  O   SER B 812     -30.617 -44.768 -35.455  1.00  0.390          O  
ATOM  28566  CB  SER B 812     -30.785 -44.038 -38.847  1.00  0.630          C  
ATOM  28567  OG  SER B 812     -30.167 -42.884 -38.375  1.00  0.630          O  
ATOM  28568  H   SER B 812     -32.392 -43.274 -36.492  1.00  0.500          H  
ATOM  28569  HA  SER B 812     -31.828 -45.739 -38.106  1.00  0.550          H  
ATOM  28570 1HB  SER B 812     -30.051 -44.672 -39.339  1.00  0.750          H  
ATOM  28571 2HB  SER B 812     -31.538 -43.774 -39.588  1.00  0.750          H  
ATOM  28572  HG  SER B 812     -29.728 -42.480 -39.127  1.00  0.750          H  
ATOM  28573  N   THR B 813     -29.361 -45.856 -36.959  1.00  0.410          N  
ATOM  28574  CA  THR B 813     -28.348 -46.224 -35.960  1.00  0.400          C  
ATOM  28575  C   THR B 813     -27.047 -45.468 -36.172  1.00  0.370          C  
ATOM  28576  O   THR B 813     -26.539 -45.380 -37.292  1.00  0.380          O  
ATOM  28577  CB  THR B 813     -28.065 -47.750 -35.967  1.00  0.560          C  
ATOM  28578  OG1 THR B 813     -29.273 -48.454 -35.651  1.00  0.560          O  
ATOM  28579  CG2 THR B 813     -26.977 -48.119 -34.904  1.00  0.560          C  
ATOM  28580  H   THR B 813     -29.236 -46.140 -37.920  1.00  0.490          H  
ATOM  28581  HA  THR B 813     -28.719 -45.961 -34.968  1.00  0.480          H  
ATOM  28582  HB  THR B 813     -27.721 -48.054 -36.953  1.00  0.680          H  
ATOM  28583  HG1 THR B 813     -29.898 -48.348 -36.371  1.00  0.680          H  
ATOM  28584 1HG2 THR B 813     -26.809 -49.192 -34.921  1.00  0.680          H  
ATOM  28585 2HG2 THR B 813     -26.035 -47.614 -35.122  1.00  0.680          H  
ATOM  28586 3HG2 THR B 813     -27.321 -47.822 -33.909  1.00  0.680          H  
ATOM  28587  N   THR B 814     -26.521 -44.930 -35.079  1.00  0.360          N  
ATOM  28588  CA  THR B 814     -25.266 -44.195 -35.045  1.00  0.370          C  
ATOM  28589  C   THR B 814     -24.402 -44.716 -33.921  1.00  0.340          C  
ATOM  28590  O   THR B 814     -24.699 -45.766 -33.358  1.00  0.330          O  
ATOM  28591  CB  THR B 814     -25.487 -42.679 -34.893  1.00  0.510          C  
ATOM  28592  OG1 THR B 814     -24.228 -42.011 -35.092  1.00  0.510          O  
ATOM  28593  CG2 THR B 814     -26.063 -42.330 -33.495  1.00  0.510          C  
ATOM  28594  H   THR B 814     -27.032 -45.050 -34.201  1.00  0.430          H  
ATOM  28595  HA  THR B 814     -24.734 -44.366 -35.981  1.00  0.440          H  
ATOM  28596  HB  THR B 814     -26.189 -42.349 -35.662  1.00  0.620          H  
ATOM  28597  HG1 THR B 814     -24.378 -41.061 -35.211  1.00  0.620          H  
ATOM  28598 1HG2 THR B 814     -26.216 -41.254 -33.429  1.00  0.620          H  
ATOM  28599 2HG2 THR B 814     -27.017 -42.838 -33.353  1.00  0.620          H  
ATOM  28600 3HG2 THR B 814     -25.384 -42.633 -32.716  1.00  0.620          H  
ATOM  28601  N   TYR B 815     -23.297 -44.036 -33.654  1.00  0.350          N  
ATOM  28602  CA  TYR B 815     -22.370 -44.446 -32.600  1.00  0.330          C  
ATOM  28603  C   TYR B 815     -21.920 -43.301 -31.705  1.00  0.350          C  
ATOM  28604  O   TYR B 815     -21.855 -42.144 -32.132  1.00  0.370          O  
ATOM  28605  CB  TYR B 815     -21.150 -45.153 -33.205  1.00  0.470          C  
ATOM  28606  CG  TYR B 815     -21.495 -46.456 -33.886  1.00  0.470          C  
ATOM  28607  CD1 TYR B 815     -21.933 -46.477 -35.203  1.00  0.470          C  
ATOM  28608  CD2 TYR B 815     -21.367 -47.637 -33.183  1.00  0.470          C  
ATOM  28609  CE1 TYR B 815     -22.255 -47.670 -35.799  1.00  0.470          C  
ATOM  28610  CE2 TYR B 815     -21.682 -48.829 -33.782  1.00  0.470          C  
ATOM  28611  CZ  TYR B 815     -22.130 -48.851 -35.084  1.00  0.470          C  
ATOM  28612  OH  TYR B 815     -22.447 -50.049 -35.685  1.00  0.470          O  
ATOM  28613  H   TYR B 815     -23.152 -43.176 -34.179  1.00  0.420          H  
ATOM  28614  HA  TYR B 815     -22.888 -45.158 -31.962  1.00  0.400          H  
ATOM  28615 1HB  TYR B 815     -20.672 -44.500 -33.933  1.00  0.560          H  
ATOM  28616 2HB  TYR B 815     -20.425 -45.361 -32.418  1.00  0.560          H  
ATOM  28617  HD1 TYR B 815     -22.031 -45.547 -35.762  1.00  0.560          H  
ATOM  28618  HD2 TYR B 815     -21.015 -47.621 -32.152  1.00  0.560          H  
ATOM  28619  HE1 TYR B 815     -22.607 -47.685 -36.830  1.00  0.560          H  
ATOM  28620  HE2 TYR B 815     -21.578 -49.755 -33.228  1.00  0.560          H  
ATOM  28621  HH  TYR B 815     -22.701 -49.892 -36.599  1.00  0.560          H  
ATOM  28622  N   GLY B 816     -21.535 -43.645 -30.482  1.00  0.340          N  
ATOM  28623  CA  GLY B 816     -20.976 -42.661 -29.559  1.00  0.340          C  
ATOM  28624  C   GLY B 816     -20.618 -43.297 -28.221  1.00  0.340          C  
ATOM  28625  O   GLY B 816     -20.956 -44.448 -27.980  1.00  0.340          O  
ATOM  28626  H   GLY B 816     -21.664 -44.624 -30.204  1.00  0.410          H  
ATOM  28627 1HA  GLY B 816     -20.093 -42.218 -30.015  1.00  0.410          H  
ATOM  28628 2HA  GLY B 816     -21.708 -41.868 -29.414  1.00  0.410          H  
ATOM  28629  N   PRO B 817     -19.964 -42.569 -27.322  1.00  0.350          N  
ATOM  28630  CA  PRO B 817     -19.503 -43.018 -26.020  1.00  0.360          C  
ATOM  28631  C   PRO B 817     -20.588 -43.171 -24.997  1.00  0.390          C  
ATOM  28632  O   PRO B 817     -21.567 -42.430 -25.046  1.00  0.430          O  
ATOM  28633  CB  PRO B 817     -18.597 -41.875 -25.592  1.00  0.540          C  
ATOM  28634  CG  PRO B 817     -19.163 -40.652 -26.276  1.00  0.540          C  
ATOM  28635  CD  PRO B 817     -19.687 -41.154 -27.606  1.00  0.540          C  
ATOM  28636  HA  PRO B 817     -18.920 -43.940 -26.109  1.00  0.430          H  
ATOM  28637 1HB  PRO B 817     -18.634 -41.780 -24.507  1.00  0.650          H  
ATOM  28638 2HB  PRO B 817     -17.575 -42.103 -25.841  1.00  0.650          H  
ATOM  28639 1HG  PRO B 817     -19.952 -40.208 -25.644  1.00  0.650          H  
ATOM  28640 2HG  PRO B 817     -18.379 -39.889 -26.385  1.00  0.650          H  
ATOM  28641 1HD  PRO B 817     -20.609 -40.616 -27.849  1.00  0.650          H  
ATOM  28642 2HD  PRO B 817     -18.925 -41.052 -28.382  1.00  0.650          H  
ATOM  28643  N   ASP B 818     -20.321 -44.005 -23.990  1.00  0.400          N  
ATOM  28644  CA  ASP B 818     -21.133 -44.020 -22.784  1.00  0.400          C  
ATOM  28645  C   ASP B 818     -20.586 -43.003 -21.751  1.00  0.350          C  
ATOM  28646  O   ASP B 818     -21.376 -42.480 -20.963  1.00  0.440          O  
ATOM  28647  CB  ASP B 818     -21.280 -45.416 -22.149  1.00  0.560          C  
ATOM  28648  CG  ASP B 818     -22.143 -46.384 -22.920  1.00  0.560          C  
ATOM  28649  OD1 ASP B 818     -23.277 -46.063 -23.206  1.00  0.560          O  
ATOM  28650  OD2 ASP B 818     -21.676 -47.455 -23.182  1.00  0.560          O  
ATOM  28651  H   ASP B 818     -19.536 -44.641 -24.078  1.00  0.480          H  
ATOM  28652  HA  ASP B 818     -22.139 -43.710 -23.057  1.00  0.480          H  
ATOM  28653 1HB  ASP B 818     -20.324 -45.894 -22.049  1.00  0.670          H  
ATOM  28654 2HB  ASP B 818     -21.693 -45.311 -21.144  1.00  0.670          H  
ATOM  28655  N   PRO B 819     -19.256 -42.898 -21.482  1.00  0.280          N  
ATOM  28656  CA  PRO B 819     -18.701 -41.864 -20.630  1.00  0.350          C  
ATOM  28657  C   PRO B 819     -18.306 -40.645 -21.458  1.00  0.470          C  
ATOM  28658  O   PRO B 819     -17.706 -40.818 -22.517  1.00  0.900          O  
ATOM  28659  CB  PRO B 819     -17.460 -42.551 -20.068  1.00  0.520          C  
ATOM  28660  CG  PRO B 819     -16.983 -43.420 -21.223  1.00  0.520          C  
ATOM  28661  CD  PRO B 819     -18.239 -43.838 -21.982  1.00  0.520          C  
ATOM  28662  HA  PRO B 819     -19.414 -41.598 -19.840  1.00  0.420          H  
ATOM  28663 1HB  PRO B 819     -16.722 -41.797 -19.761  1.00  0.630          H  
ATOM  28664 2HB  PRO B 819     -17.717 -43.135 -19.172  1.00  0.630          H  
ATOM  28665 1HG  PRO B 819     -16.275 -42.866 -21.863  1.00  0.630          H  
ATOM  28666 2HG  PRO B 819     -16.438 -44.287 -20.845  1.00  0.630          H  
ATOM  28667 1HD  PRO B 819     -18.000 -43.682 -23.036  1.00  0.630          H  
ATOM  28668 2HD  PRO B 819     -18.486 -44.841 -21.753  1.00  0.630          H  
ATOM  28669  N   VAL B 820     -18.408 -39.455 -20.910  1.00  0.340          N  
ATOM  28670  CA  VAL B 820     -17.775 -38.287 -21.518  1.00  0.330          C  
ATOM  28671  C   VAL B 820     -16.809 -37.756 -20.500  1.00  0.340          C  
ATOM  28672  O   VAL B 820     -17.203 -37.357 -19.409  1.00  0.380          O  
ATOM  28673  CB  VAL B 820     -18.755 -37.172 -21.924  1.00  0.470          C  
ATOM  28674  CG1 VAL B 820     -17.996 -35.979 -22.527  1.00  0.470          C  
ATOM  28675  CG2 VAL B 820     -19.735 -37.717 -22.892  1.00  0.470          C  
ATOM  28676  H   VAL B 820     -18.987 -39.358 -20.077  1.00  0.410          H  
ATOM  28677  HA  VAL B 820     -17.217 -38.594 -22.403  1.00  0.400          H  
ATOM  28678  HB  VAL B 820     -19.248 -36.818 -21.072  1.00  0.560          H  
ATOM  28679 1HG1 VAL B 820     -18.706 -35.201 -22.798  1.00  0.560          H  
ATOM  28680 2HG1 VAL B 820     -17.288 -35.576 -21.802  1.00  0.560          H  
ATOM  28681 3HG1 VAL B 820     -17.459 -36.304 -23.417  1.00  0.560          H  
ATOM  28682 1HG2 VAL B 820     -20.452 -36.946 -23.173  1.00  0.560          H  
ATOM  28683 2HG2 VAL B 820     -19.219 -38.082 -23.778  1.00  0.560          H  
ATOM  28684 3HG2 VAL B 820     -20.230 -38.517 -22.418  1.00  0.560          H  
ATOM  28685  N   ILE B 821     -15.544 -37.748 -20.840  1.00  0.310          N  
ATOM  28686  CA  ILE B 821     -14.526 -37.364 -19.883  1.00  0.310          C  
ATOM  28687  C   ILE B 821     -13.940 -36.017 -20.238  1.00  0.290          C  
ATOM  28688  O   ILE B 821     -13.709 -35.733 -21.415  1.00  0.290          O  
ATOM  28689  CB  ILE B 821     -13.453 -38.463 -19.790  1.00  0.430          C  
ATOM  28690  CG1 ILE B 821     -14.172 -39.759 -19.337  1.00  0.430          C  
ATOM  28691  CG2 ILE B 821     -12.291 -38.038 -18.812  1.00  0.430          C  
ATOM  28692  CD1 ILE B 821     -13.391 -40.965 -19.360  1.00  0.430          C  
ATOM  28693  H   ILE B 821     -15.275 -38.047 -21.770  1.00  0.370          H  
ATOM  28694  HA  ILE B 821     -14.984 -37.270 -18.901  1.00  0.370          H  
ATOM  28695  HB  ILE B 821     -13.049 -38.654 -20.775  1.00  0.520          H  
ATOM  28696 1HG1 ILE B 821     -14.528 -39.630 -18.380  1.00  0.520          H  
ATOM  28697 2HG1 ILE B 821     -15.015 -39.931 -19.993  1.00  0.520          H  
ATOM  28698 1HG2 ILE B 821     -11.546 -38.819 -18.757  1.00  0.520          H  
ATOM  28699 2HG2 ILE B 821     -11.811 -37.129 -19.182  1.00  0.520          H  
ATOM  28700 3HG2 ILE B 821     -12.702 -37.850 -17.814  1.00  0.520          H  
ATOM  28701 1HD1 ILE B 821     -14.038 -41.773 -19.030  1.00  0.520          H  
ATOM  28702 2HD1 ILE B 821     -13.043 -41.148 -20.376  1.00  0.520          H  
ATOM  28703 3HD1 ILE B 821     -12.540 -40.892 -18.692  1.00  0.520          H  
ATOM  28704  N   ARG B 822     -13.809 -35.158 -19.230  1.00  0.290          N  
ATOM  28705  CA  ARG B 822     -13.239 -33.831 -19.403  1.00  0.270          C  
ATOM  28706  C   ARG B 822     -12.128 -33.600 -18.360  1.00  0.260          C  
ATOM  28707  O   ARG B 822     -12.141 -34.188 -17.267  1.00  0.270          O  
ATOM  28708  CB  ARG B 822     -14.335 -32.772 -19.283  1.00  0.390          C  
ATOM  28709  CG  ARG B 822     -15.484 -32.914 -20.320  1.00  0.390          C  
ATOM  28710  CD  ARG B 822     -16.554 -31.887 -20.142  1.00  0.390          C  
ATOM  28711  NE  ARG B 822     -16.115 -30.546 -20.554  1.00  0.390          N  
ATOM  28712  CZ  ARG B 822     -16.203 -30.052 -21.818  1.00  0.390          C  
ATOM  28713  NH1 ARG B 822     -16.735 -30.788 -22.779  1.00  0.390          N  
ATOM  28714  NH2 ARG B 822     -15.768 -28.835 -22.097  1.00  0.390          N  
ATOM  28715  H   ARG B 822     -14.101 -35.470 -18.299  1.00  0.350          H  
ATOM  28716  HA  ARG B 822     -12.800 -33.771 -20.391  1.00  0.320          H  
ATOM  28717 1HB  ARG B 822     -14.772 -32.808 -18.295  1.00  0.460          H  
ATOM  28718 2HB  ARG B 822     -13.896 -31.780 -19.410  1.00  0.460          H  
ATOM  28719 1HG  ARG B 822     -15.081 -32.802 -21.310  1.00  0.460          H  
ATOM  28720 2HG  ARG B 822     -15.942 -33.896 -20.223  1.00  0.460          H  
ATOM  28721 1HD  ARG B 822     -17.437 -32.163 -20.711  1.00  0.460          H  
ATOM  28722 2HD  ARG B 822     -16.822 -31.843 -19.090  1.00  0.460          H  
ATOM  28723  HE  ARG B 822     -15.753 -29.931 -19.806  1.00  0.460          H  
ATOM  28724 1HH1 ARG B 822     -17.077 -31.712 -22.582  1.00  0.460          H  
ATOM  28725 2HH1 ARG B 822     -16.818 -30.419 -23.710  1.00  0.460          H  
ATOM  28726 1HH2 ARG B 822     -15.300 -28.274 -21.377  1.00  0.460          H  
ATOM  28727 2HH2 ARG B 822     -15.850 -28.466 -23.032  1.00  0.460          H  
ATOM  28728  N   TYR B 823     -11.172 -32.735 -18.694  1.00  0.250          N  
ATOM  28729  CA  TYR B 823     -10.101 -32.369 -17.772  1.00  0.250          C  
ATOM  28730  C   TYR B 823      -9.786 -30.885 -17.900  1.00  0.230          C  
ATOM  28731  O   TYR B 823      -9.560 -30.370 -18.999  1.00  0.220          O  
ATOM  28732  CB  TYR B 823      -8.869 -33.240 -18.005  1.00  0.350          C  
ATOM  28733  CG  TYR B 823      -7.762 -32.980 -17.035  1.00  0.350          C  
ATOM  28734  CD1 TYR B 823      -7.974 -33.251 -15.710  1.00  0.350          C  
ATOM  28735  CD2 TYR B 823      -6.541 -32.515 -17.451  1.00  0.350          C  
ATOM  28736  CE1 TYR B 823      -6.993 -33.047 -14.785  1.00  0.350          C  
ATOM  28737  CE2 TYR B 823      -5.549 -32.312 -16.524  1.00  0.350          C  
ATOM  28738  CZ  TYR B 823      -5.772 -32.574 -15.199  1.00  0.350          C  
ATOM  28739  OH  TYR B 823      -4.776 -32.369 -14.284  1.00  0.350          O  
ATOM  28740  H   TYR B 823     -11.215 -32.304 -19.616  1.00  0.300          H  
ATOM  28741  HA  TYR B 823     -10.449 -32.533 -16.756  1.00  0.300          H  
ATOM  28742 1HB  TYR B 823      -9.154 -34.282 -17.926  1.00  0.420          H  
ATOM  28743 2HB  TYR B 823      -8.489 -33.077 -19.009  1.00  0.420          H  
ATOM  28744  HD1 TYR B 823      -8.933 -33.626 -15.400  1.00  0.420          H  
ATOM  28745  HD2 TYR B 823      -6.357 -32.311 -18.495  1.00  0.420          H  
ATOM  28746  HE1 TYR B 823      -7.179 -33.263 -13.735  1.00  0.420          H  
ATOM  28747  HE2 TYR B 823      -4.588 -31.941 -16.832  1.00  0.420          H  
ATOM  28748  HH  TYR B 823      -3.956 -32.139 -14.739  1.00  0.420          H  
ATOM  28749  N   ASN B 824      -9.877 -30.181 -16.773  1.00  0.230          N  
ATOM  28750  CA  ASN B 824      -9.696 -28.742 -16.659  1.00  0.220          C  
ATOM  28751  C   ASN B 824     -10.601 -27.996 -17.644  1.00  0.220          C  
ATOM  28752  O   ASN B 824     -10.218 -26.971 -18.203  1.00  0.250          O  
ATOM  28753  CB  ASN B 824      -8.243 -28.349 -16.845  1.00  0.310          C  
ATOM  28754  CG  ASN B 824      -7.301 -28.919 -15.778  1.00  0.310          C  
ATOM  28755  OD1 ASN B 824      -7.677 -29.246 -14.627  1.00  0.310          O  
ATOM  28756  ND2 ASN B 824      -6.036 -28.991 -16.147  1.00  0.310          N  
ATOM  28757  H   ASN B 824     -10.069 -30.683 -15.907  1.00  0.280          H  
ATOM  28758  HA  ASN B 824     -10.001 -28.442 -15.654  1.00  0.260          H  
ATOM  28759 1HB  ASN B 824      -7.902 -28.683 -17.823  1.00  0.370          H  
ATOM  28760 2HB  ASN B 824      -8.161 -27.261 -16.832  1.00  0.370          H  
ATOM  28761 1HD2 ASN B 824      -5.335 -29.313 -15.508  1.00  0.370          H  
ATOM  28762 2HD2 ASN B 824      -5.762 -28.690 -17.062  1.00  0.370          H  
ATOM  28763  N   GLY B 825     -11.826 -28.495 -17.821  1.00  0.210          N  
ATOM  28764  CA  GLY B 825     -12.809 -27.895 -18.714  1.00  0.220          C  
ATOM  28765  C   GLY B 825     -12.713 -28.316 -20.194  1.00  0.210          C  
ATOM  28766  O   GLY B 825     -13.560 -27.907 -20.995  1.00  0.240          O  
ATOM  28767  H   GLY B 825     -12.102 -29.317 -17.301  1.00  0.250          H  
ATOM  28768 1HA  GLY B 825     -13.804 -28.141 -18.343  1.00  0.260          H  
ATOM  28769 2HA  GLY B 825     -12.722 -26.813 -18.651  1.00  0.260          H  
ATOM  28770  N   TYR B 826     -11.740 -29.152 -20.570  1.00  0.220          N  
ATOM  28771  CA  TYR B 826     -11.588 -29.568 -21.964  1.00  0.230          C  
ATOM  28772  C   TYR B 826     -11.970 -31.037 -22.141  1.00  0.240          C  
ATOM  28773  O   TYR B 826     -11.722 -31.832 -21.244  1.00  0.230          O  
ATOM  28774  CB  TYR B 826     -10.126 -29.442 -22.387  1.00  0.320          C  
ATOM  28775  CG  TYR B 826      -9.574 -28.065 -22.387  1.00  0.320          C  
ATOM  28776  CD1 TYR B 826      -8.898 -27.602 -21.276  1.00  0.320          C  
ATOM  28777  CD2 TYR B 826      -9.723 -27.261 -23.494  1.00  0.320          C  
ATOM  28778  CE1 TYR B 826      -8.363 -26.341 -21.278  1.00  0.320          C  
ATOM  28779  CE2 TYR B 826      -9.185 -25.996 -23.503  1.00  0.320          C  
ATOM  28780  CZ  TYR B 826      -8.505 -25.537 -22.400  1.00  0.320          C  
ATOM  28781  OH  TYR B 826      -7.953 -24.283 -22.415  1.00  0.320          O  
ATOM  28782  H   TYR B 826     -11.041 -29.464 -19.893  1.00  0.260          H  
ATOM  28783  HA  TYR B 826     -12.206 -28.928 -22.580  1.00  0.280          H  
ATOM  28784 1HB  TYR B 826      -9.513 -30.048 -21.717  1.00  0.380          H  
ATOM  28785 2HB  TYR B 826     -10.000 -29.857 -23.389  1.00  0.380          H  
ATOM  28786  HD1 TYR B 826      -8.788 -28.238 -20.398  1.00  0.380          H  
ATOM  28787  HD2 TYR B 826     -10.258 -27.630 -24.368  1.00  0.380          H  
ATOM  28788  HE1 TYR B 826      -7.825 -25.980 -20.400  1.00  0.380          H  
ATOM  28789  HE2 TYR B 826      -9.293 -25.363 -24.385  1.00  0.380          H  
ATOM  28790  HH  TYR B 826      -7.586 -24.083 -21.545  1.00  0.380          H  
ATOM  28791  N   PRO B 827     -12.530 -31.484 -23.274  1.00  0.250          N  
ATOM  28792  CA  PRO B 827     -12.776 -32.898 -23.513  1.00  0.270          C  
ATOM  28793  C   PRO B 827     -11.438 -33.599 -23.348  1.00  0.280          C  
ATOM  28794  O   PRO B 827     -10.423 -33.101 -23.849  1.00  0.270          O  
ATOM  28795  CB  PRO B 827     -13.268 -32.919 -24.963  1.00  0.410          C  
ATOM  28796  CG  PRO B 827     -13.866 -31.530 -25.178  1.00  0.410          C  
ATOM  28797  CD  PRO B 827     -12.977 -30.584 -24.348  1.00  0.410          C  
ATOM  28798  HA  PRO B 827     -13.520 -33.296 -22.814  1.00  0.320          H  
ATOM  28799 1HB  PRO B 827     -12.454 -33.173 -25.640  1.00  0.490          H  
ATOM  28800 2HB  PRO B 827     -14.020 -33.715 -25.079  1.00  0.490          H  
ATOM  28801 1HG  PRO B 827     -13.843 -31.286 -26.259  1.00  0.490          H  
ATOM  28802 2HG  PRO B 827     -14.916 -31.517 -24.876  1.00  0.490          H  
ATOM  28803 1HD  PRO B 827     -12.117 -30.204 -24.926  1.00  0.490          H  
ATOM  28804 2HD  PRO B 827     -13.611 -29.778 -23.963  1.00  0.490          H  
ATOM  28805  N   ALA B 828     -11.424 -34.759 -22.703  1.00  0.300          N  
ATOM  28806  CA  ALA B 828     -10.160 -35.440 -22.484  1.00  0.320          C  
ATOM  28807  C   ALA B 828     -10.295 -36.943 -22.317  1.00  0.340          C  
ATOM  28808  O   ALA B 828     -11.348 -37.462 -21.979  1.00  0.540          O  
ATOM  28809  CB  ALA B 828      -9.487 -34.871 -21.248  1.00  0.440          C  
ATOM  28810  H   ALA B 828     -12.287 -35.149 -22.327  1.00  0.360          H  
ATOM  28811  HA  ALA B 828      -9.554 -35.258 -23.360  1.00  0.380          H  
ATOM  28812 1HB  ALA B 828      -8.517 -35.342 -21.120  1.00  0.530          H  
ATOM  28813 2HB  ALA B 828      -9.364 -33.805 -21.375  1.00  0.530          H  
ATOM  28814 3HB  ALA B 828     -10.109 -35.064 -20.377  1.00  0.530          H  
ATOM  28815  N   ALA B 829      -9.215 -37.653 -22.588  1.00  0.300          N  
ATOM  28816  CA  ALA B 829      -9.173 -39.087 -22.376  1.00  0.280          C  
ATOM  28817  C   ALA B 829      -8.224 -39.417 -21.243  1.00  0.330          C  
ATOM  28818  O   ALA B 829      -7.155 -38.826 -21.138  1.00  0.380          O  
ATOM  28819  CB  ALA B 829      -8.740 -39.762 -23.638  1.00  0.400          C  
ATOM  28820  H   ALA B 829      -8.397 -37.153 -22.939  1.00  0.360          H  
ATOM  28821  HA  ALA B 829     -10.169 -39.434 -22.096  1.00  0.340          H  
ATOM  28822 1HB  ALA B 829      -8.706 -40.828 -23.494  1.00  0.480          H  
ATOM  28823 2HB  ALA B 829      -9.447 -39.518 -24.429  1.00  0.480          H  
ATOM  28824 3HB  ALA B 829      -7.759 -39.407 -23.902  1.00  0.480          H  
ATOM  28825  N   ASP B 830      -8.598 -40.386 -20.419  1.00  0.360          N  
ATOM  28826  CA  ASP B 830      -7.808 -40.826 -19.267  1.00  0.430          C  
ATOM  28827  C   ASP B 830      -6.940 -42.089 -19.550  1.00  0.400          C  
ATOM  28828  O   ASP B 830      -7.461 -43.213 -19.634  1.00  0.440          O  
ATOM  28829  CB  ASP B 830      -8.801 -41.060 -18.121  1.00  0.570          C  
ATOM  28830  CG  ASP B 830      -8.204 -41.434 -16.769  1.00  0.570          C  
ATOM  28831  OD1 ASP B 830      -7.036 -41.292 -16.593  1.00  0.570          O  
ATOM  28832  OD2 ASP B 830      -8.957 -41.907 -15.930  1.00  0.570          O  
ATOM  28833  H   ASP B 830      -9.496 -40.825 -20.574  1.00  0.430          H  
ATOM  28834  HA  ASP B 830      -7.132 -40.014 -18.984  1.00  0.520          H  
ATOM  28835 1HB  ASP B 830      -9.376 -40.147 -17.979  1.00  0.690          H  
ATOM  28836 2HB  ASP B 830      -9.508 -41.817 -18.428  1.00  0.690          H  
ATOM  28837  N   LEU B 831      -5.619 -41.889 -19.746  1.00  0.400          N  
ATOM  28838  CA  LEU B 831      -4.654 -42.954 -20.068  1.00  0.420          C  
ATOM  28839  C   LEU B 831      -3.781 -43.369 -18.863  1.00  0.390          C  
ATOM  28840  O   LEU B 831      -3.071 -42.556 -18.262  1.00  0.390          O  
ATOM  28841  CB  LEU B 831      -3.713 -42.481 -21.190  1.00  0.580          C  
ATOM  28842  CG  LEU B 831      -2.558 -43.445 -21.592  1.00  0.580          C  
ATOM  28843  CD1 LEU B 831      -3.113 -44.703 -22.261  1.00  0.580          C  
ATOM  28844  CD2 LEU B 831      -1.586 -42.708 -22.472  1.00  0.580          C  
ATOM  28845  H   LEU B 831      -5.241 -40.941 -19.655  1.00  0.480          H  
ATOM  28846  HA  LEU B 831      -5.216 -43.826 -20.400  1.00  0.500          H  
ATOM  28847 1HB  LEU B 831      -4.315 -42.303 -22.079  1.00  0.700          H  
ATOM  28848 2HB  LEU B 831      -3.274 -41.535 -20.890  1.00  0.700          H  
ATOM  28849  HG  LEU B 831      -2.032 -43.767 -20.699  1.00  0.700          H  
ATOM  28850 1HD1 LEU B 831      -2.295 -45.360 -22.512  1.00  0.700          H  
ATOM  28851 2HD1 LEU B 831      -3.779 -45.217 -21.593  1.00  0.700          H  
ATOM  28852 3HD1 LEU B 831      -3.652 -44.431 -23.170  1.00  0.700          H  
ATOM  28853 1HD2 LEU B 831      -0.783 -43.371 -22.712  1.00  0.700          H  
ATOM  28854 2HD2 LEU B 831      -2.079 -42.377 -23.384  1.00  0.700          H  
ATOM  28855 3HD2 LEU B 831      -1.199 -41.856 -21.933  1.00  0.700          H  
ATOM  28856  N   ILE B 832      -3.787 -44.653 -18.547  1.00  0.420          N  
ATOM  28857  CA  ILE B 832      -3.013 -45.186 -17.424  1.00  0.490          C  
ATOM  28858  C   ILE B 832      -2.003 -46.201 -17.885  1.00  0.500          C  
ATOM  28859  O   ILE B 832      -2.240 -46.951 -18.821  1.00  0.530          O  
ATOM  28860  CB  ILE B 832      -3.927 -45.835 -16.349  1.00  0.660          C  
ATOM  28861  CG1 ILE B 832      -4.945 -44.822 -15.832  1.00  0.660          C  
ATOM  28862  CG2 ILE B 832      -3.117 -46.450 -15.166  1.00  0.660          C  
ATOM  28863  CD1 ILE B 832      -4.451 -43.632 -15.126  1.00  0.660          C  
ATOM  28864  H   ILE B 832      -4.386 -45.278 -19.097  1.00  0.500          H  
ATOM  28865  HA  ILE B 832      -2.449 -44.377 -16.966  1.00  0.590          H  
ATOM  28866  HB  ILE B 832      -4.503 -46.630 -16.821  1.00  0.790          H  
ATOM  28867 1HG1 ILE B 832      -5.478 -44.439 -16.677  1.00  0.790          H  
ATOM  28868 2HG1 ILE B 832      -5.622 -45.340 -15.165  1.00  0.790          H  
ATOM  28869 1HG2 ILE B 832      -3.813 -46.894 -14.458  1.00  0.790          H  
ATOM  28870 2HG2 ILE B 832      -2.447 -47.228 -15.512  1.00  0.790          H  
ATOM  28871 3HG2 ILE B 832      -2.533 -45.676 -14.665  1.00  0.790          H  
ATOM  28872 1HD1 ILE B 832      -5.304 -43.006 -14.847  1.00  0.790          H  
ATOM  28873 2HD1 ILE B 832      -3.901 -43.904 -14.233  1.00  0.790          H  
ATOM  28874 3HD1 ILE B 832      -3.834 -43.084 -15.781  1.00  0.790          H  
ATOM  28875  N   GLY B 833      -0.853 -46.235 -17.253  1.00  0.520          N  
ATOM  28876  CA  GLY B 833       0.083 -47.278 -17.637  1.00  0.570          C  
ATOM  28877  C   GLY B 833       1.244 -47.344 -16.699  1.00  0.530          C  
ATOM  28878  O   GLY B 833       1.355 -46.538 -15.766  1.00  0.500          O  
ATOM  28879  H   GLY B 833      -0.664 -45.567 -16.496  1.00  0.620          H  
ATOM  28880 1HA  GLY B 833      -0.425 -48.243 -17.651  1.00  0.680          H  
ATOM  28881 2HA  GLY B 833       0.438 -47.103 -18.647  1.00  0.680          H  
ATOM  28882  N   ASP B 834       2.083 -48.349 -16.906  1.00  0.570          N  
ATOM  28883  CA  ASP B 834       3.222 -48.545 -16.062  1.00  0.540          C  
ATOM  28884  C   ASP B 834       4.512 -48.310 -16.782  1.00  0.600          C  
ATOM  28885  O   ASP B 834       4.631 -48.483 -17.997  1.00  0.720          O  
ATOM  28886  CB  ASP B 834       3.199 -49.926 -15.427  1.00  0.770          C  
ATOM  28887  CG  ASP B 834       2.037 -50.113 -14.395  1.00  0.770          C  
ATOM  28888  OD1 ASP B 834       1.419 -49.129 -13.974  1.00  0.770          O  
ATOM  28889  OD2 ASP B 834       1.793 -51.241 -14.034  1.00  0.770          O  
ATOM  28890  H   ASP B 834       1.960 -48.993 -17.694  1.00  0.680          H  
ATOM  28891  HA  ASP B 834       3.160 -47.843 -15.260  1.00  0.650          H  
ATOM  28892 1HB  ASP B 834       3.090 -50.672 -16.218  1.00  0.920          H  
ATOM  28893 2HB  ASP B 834       4.158 -50.110 -14.930  1.00  0.920          H  
ATOM  28894  N   ALA B 835       5.506 -47.928 -16.047  1.00  0.530          N  
ATOM  28895  CA  ALA B 835       6.794 -47.863 -16.642  1.00  0.560          C  
ATOM  28896  C   ALA B 835       7.322 -49.366 -16.661  1.00  0.600          C  
ATOM  28897  O   ALA B 835       7.077 -50.097 -15.699  1.00  0.610          O  
ATOM  28898  CB  ALA B 835       7.517 -46.766 -15.832  1.00  0.770          C  
ATOM  28899  H   ALA B 835       5.399 -47.697 -15.051  1.00  0.640          H  
ATOM  28900  HA  ALA B 835       6.713 -47.530 -17.678  1.00  0.670          H  
ATOM  28901 1HB  ALA B 835       8.466 -46.534 -16.152  1.00  0.930          H  
ATOM  28902 2HB  ALA B 835       6.929 -45.862 -15.914  1.00  0.930          H  
ATOM  28903 3HB  ALA B 835       7.559 -47.044 -14.794  1.00  0.930          H  
ATOM  28904  N   ASP B 836       8.030 -49.850 -17.721  1.00  0.680          N  
ATOM  28905  CA  ASP B 836       8.554 -51.242 -17.768  1.00  0.790          C  
ATOM  28906  C   ASP B 836       9.569 -51.569 -16.623  1.00  0.680          C  
ATOM  28907  O   ASP B 836      10.766 -51.262 -16.728  1.00  0.720          O  
ATOM  28908  CB  ASP B 836       9.170 -51.561 -19.137  1.00  1.060          C  
ATOM  28909  CG  ASP B 836       9.584 -53.049 -19.273  1.00  1.060          C  
ATOM  28910  OD1 ASP B 836      10.463 -53.448 -18.565  1.00  1.060          O  
ATOM  28911  OD2 ASP B 836       8.988 -53.762 -20.039  1.00  1.060          O  
ATOM  28912  H   ASP B 836       8.193 -49.254 -18.537  1.00  0.820          H  
ATOM  28913  HA  ASP B 836       7.692 -51.874 -17.717  1.00  0.950          H  
ATOM  28914 1HB  ASP B 836       8.453 -51.321 -19.930  1.00  1.270          H  
ATOM  28915 2HB  ASP B 836      10.048 -50.941 -19.293  1.00  1.270          H  
ATOM  28916  N   PRO B 837       9.210 -52.490 -15.690  1.00  0.830          N  
ATOM  28917  CA  PRO B 837       9.790 -52.768 -14.361  1.00  0.950          C  
ATOM  28918  C   PRO B 837      11.268 -52.670 -14.004  1.00  0.860          C  
ATOM  28919  O   PRO B 837      11.556 -52.865 -12.850  1.00  1.530          O  
ATOM  28920  CB  PRO B 837       9.353 -54.222 -14.131  1.00  1.420          C  
ATOM  28921  CG  PRO B 837       8.056 -54.363 -14.856  1.00  1.420          C  
ATOM  28922  CD  PRO B 837       8.146 -53.486 -16.052  1.00  1.420          C  
ATOM  28923  HA  PRO B 837       9.237 -52.136 -13.651  1.00  1.140          H  
ATOM  28924 1HB  PRO B 837      10.132 -54.909 -14.503  1.00  1.710          H  
ATOM  28925 2HB  PRO B 837       9.254 -54.415 -13.051  1.00  1.710          H  
ATOM  28926 1HG  PRO B 837       7.895 -55.418 -15.127  1.00  1.710          H  
ATOM  28927 2HG  PRO B 837       7.224 -54.079 -14.195  1.00  1.710          H  
ATOM  28928 1HD  PRO B 837       8.413 -54.069 -16.950  1.00  1.710          H  
ATOM  28929 2HD  PRO B 837       7.149 -53.017 -16.113  1.00  1.710          H  
ATOM  28930  N   ARG B 838      12.194 -52.591 -14.895  1.00  1.220          N  
ATOM  28931  CA  ARG B 838      13.577 -52.366 -14.472  1.00  1.380          C  
ATOM  28932  C   ARG B 838      14.315 -51.947 -15.736  1.00  1.240          C  
ATOM  28933  O   ARG B 838      14.712 -52.921 -16.356  1.00  1.410          O  
ATOM  28934  CB  ARG B 838      14.211 -53.635 -13.884  1.00  1.870          C  
ATOM  28935  CG  ARG B 838      15.648 -53.494 -13.380  1.00  1.870          C  
ATOM  28936  CD  ARG B 838      16.115 -54.762 -12.743  1.00  1.870          C  
ATOM  28937  NE  ARG B 838      17.486 -54.660 -12.219  1.00  1.870          N  
ATOM  28938  CZ  ARG B 838      18.626 -54.935 -12.907  1.00  1.870          C  
ATOM  28939  NH1 ARG B 838      18.586 -55.336 -14.164  1.00  1.870          N  
ATOM  28940  NH2 ARG B 838      19.796 -54.801 -12.306  1.00  1.870          N  
ATOM  28941  H   ARG B 838      11.913 -52.494 -15.861  1.00  1.460          H  
ATOM  28942  HA  ARG B 838      13.618 -51.554 -13.746  1.00  1.660          H  
ATOM  28943 1HB  ARG B 838      13.638 -54.000 -13.044  1.00  2.240          H  
ATOM  28944 2HB  ARG B 838      14.205 -54.423 -14.635  1.00  2.240          H  
ATOM  28945 1HG  ARG B 838      16.311 -53.264 -14.212  1.00  2.240          H  
ATOM  28946 2HG  ARG B 838      15.698 -52.695 -12.641  1.00  2.240          H  
ATOM  28947 1HD  ARG B 838      15.454 -54.997 -11.908  1.00  2.240          H  
ATOM  28948 2HD  ARG B 838      16.072 -55.572 -13.465  1.00  2.240          H  
ATOM  28949  HE  ARG B 838      17.588 -54.357 -11.256  1.00  2.240          H  
ATOM  28950 1HH1 ARG B 838      17.703 -55.443 -14.639  1.00  2.240          H  
ATOM  28951 2HH1 ARG B 838      19.446 -55.536 -14.657  1.00  2.240          H  
ATOM  28952 1HH2 ARG B 838      19.838 -54.496 -11.343  1.00  2.240          H  
ATOM  28953 2HH2 ARG B 838      20.649 -55.003 -12.808  1.00  2.240          H  
ATOM  28954  N   VAL B 839      13.707 -50.907 -16.351  1.00  1.100          N  
ATOM  28955  CA  VAL B 839      14.450 -49.967 -17.221  1.00  1.300          C  
ATOM  28956  C   VAL B 839      15.003 -48.763 -16.459  1.00  1.110          C  
ATOM  28957  O   VAL B 839      16.207 -48.630 -16.433  1.00  1.250          O  
ATOM  28958  CB  VAL B 839      13.617 -49.529 -18.464  1.00  1.740          C  
ATOM  28959  CG1 VAL B 839      14.374 -48.468 -19.277  1.00  1.740          C  
ATOM  28960  CG2 VAL B 839      13.323 -50.753 -19.327  1.00  1.740          C  
ATOM  28961  H   VAL B 839      12.826 -51.174 -16.777  1.00  1.320          H  
ATOM  28962  HA  VAL B 839      15.307 -50.509 -17.620  1.00  1.560          H  
ATOM  28963  HB  VAL B 839      12.713 -49.107 -18.165  1.00  2.090          H  
ATOM  28964 1HG1 VAL B 839      13.773 -48.181 -20.139  1.00  2.090          H  
ATOM  28965 2HG1 VAL B 839      14.568 -47.583 -18.671  1.00  2.090          H  
ATOM  28966 3HG1 VAL B 839      15.324 -48.882 -19.618  1.00  2.090          H  
ATOM  28967 1HG2 VAL B 839      12.739 -50.461 -20.193  1.00  2.090          H  
ATOM  28968 2HG2 VAL B 839      14.259 -51.198 -19.658  1.00  2.090          H  
ATOM  28969 3HG2 VAL B 839      12.755 -51.491 -18.752  1.00  2.090          H  
ATOM  28970  N   LEU B 840      14.247 -47.873 -15.815  1.00  1.310          N  
ATOM  28971  CA  LEU B 840      12.872 -47.517 -15.912  1.00  1.460          C  
ATOM  28972  C   LEU B 840      12.560 -46.475 -14.891  1.00  1.340          C  
ATOM  28973  O   LEU B 840      12.071 -46.863 -13.828  1.00  1.870          O  
ATOM  28974  CB  LEU B 840      11.906 -48.541 -15.478  1.00  1.980          C  
ATOM  28975  CG  LEU B 840      10.584 -48.134 -15.604  1.00  1.980          C  
ATOM  28976  CD1 LEU B 840      10.337 -48.081 -17.210  1.00  1.980          C  
ATOM  28977  CD2 LEU B 840       9.821 -49.003 -14.573  1.00  1.980          C  
ATOM  28978  H   LEU B 840      14.778 -47.235 -15.238  1.00  1.570          H  
ATOM  28979  HA  LEU B 840      12.720 -47.085 -16.884  1.00  1.750          H  
ATOM  28980 1HB  LEU B 840      11.930 -49.316 -16.111  1.00  2.380          H  
ATOM  28981 2HB  LEU B 840      12.126 -48.912 -14.478  1.00  2.380          H  
ATOM  28982  HG  LEU B 840      10.394 -47.125 -15.310  1.00  2.380          H  
ATOM  28983 1HD1 LEU B 840       9.400 -47.789 -17.472  1.00  2.380          H  
ATOM  28984 2HD1 LEU B 840      10.953 -47.397 -17.716  1.00  2.380          H  
ATOM  28985 3HD1 LEU B 840      10.512 -49.043 -17.631  1.00  2.380          H  
ATOM  28986 1HD2 LEU B 840       8.796 -48.806 -14.541  1.00  2.380          H  
ATOM  28987 2HD2 LEU B 840       9.964 -49.989 -14.750  1.00  2.380          H  
ATOM  28988 3HD2 LEU B 840      10.225 -48.785 -13.590  1.00  2.380          H  
ATOM  28989  N   SER B 841      12.688 -45.218 -15.141  1.00  0.760          N  
ATOM  28990  CA  SER B 841      12.211 -44.329 -14.096  1.00  0.700          C  
ATOM  28991  C   SER B 841      10.797 -43.936 -14.470  1.00  0.550          C  
ATOM  28992  O   SER B 841      10.444 -43.978 -15.656  1.00  0.560          O  
ATOM  28993  CB  SER B 841      13.116 -43.122 -13.914  1.00  1.000          C  
ATOM  28994  OG  SER B 841      14.389 -43.493 -13.432  1.00  1.000          O  
ATOM  28995  H   SER B 841      13.129 -44.890 -15.999  1.00  0.910          H  
ATOM  28996  HA  SER B 841      12.180 -44.854 -13.142  1.00  0.840          H  
ATOM  28997 1HB  SER B 841      13.215 -42.611 -14.845  1.00  1.200          H  
ATOM  28998 2HB  SER B 841      12.654 -42.426 -13.218  1.00  1.200          H  
ATOM  28999  HG  SER B 841      14.920 -42.691 -13.441  1.00  1.200          H  
ATOM  29000  N   SER B 842       9.959 -43.578 -13.489  1.00  0.560          N  
ATOM  29001  CA  SER B 842       8.640 -43.080 -13.855  1.00  0.530          C  
ATOM  29002  C   SER B 842       8.797 -41.761 -14.604  1.00  0.500          C  
ATOM  29003  O   SER B 842       7.996 -41.450 -15.489  1.00  0.470          O  
ATOM  29004  CB  SER B 842       7.787 -42.848 -12.638  1.00  0.750          C  
ATOM  29005  OG  SER B 842       8.321 -41.814 -11.870  1.00  0.750          O  
ATOM  29006  H   SER B 842      10.242 -43.602 -12.517  1.00  0.670          H  
ATOM  29007  HA  SER B 842       8.151 -43.806 -14.507  1.00  0.640          H  
ATOM  29008 1HB  SER B 842       6.773 -42.585 -12.949  1.00  0.900          H  
ATOM  29009 2HB  SER B 842       7.718 -43.760 -12.042  1.00  0.900          H  
ATOM  29010  HG  SER B 842       7.595 -41.543 -11.267  1.00  0.900          H  
ATOM  29011  N   SER B 843       9.871 -41.009 -14.287  1.00  0.530          N  
ATOM  29012  CA  SER B 843      10.157 -39.754 -14.962  1.00  0.520          C  
ATOM  29013  C   SER B 843      10.556 -39.987 -16.416  1.00  0.480          C  
ATOM  29014  O   SER B 843      10.273 -39.148 -17.284  1.00  0.480          O  
ATOM  29015  CB  SER B 843      11.271 -39.019 -14.247  1.00  0.730          C  
ATOM  29016  OG  SER B 843      12.476 -39.731 -14.334  1.00  0.730          O  
ATOM  29017  H   SER B 843      10.462 -41.293 -13.520  1.00  0.640          H  
ATOM  29018  HA  SER B 843       9.256 -39.139 -14.942  1.00  0.620          H  
ATOM  29019 1HB  SER B 843      11.395 -38.032 -14.691  1.00  0.880          H  
ATOM  29020 2HB  SER B 843      11.001 -38.878 -13.202  1.00  0.880          H  
ATOM  29021  HG  SER B 843      13.142 -39.175 -13.910  1.00  0.880          H  
ATOM  29022  N   GLN B 844      11.183 -41.139 -16.699  1.00  0.500          N  
ATOM  29023  CA  GLN B 844      11.538 -41.483 -18.067  1.00  0.470          C  
ATOM  29024  C   GLN B 844      10.275 -41.821 -18.813  1.00  0.490          C  
ATOM  29025  O   GLN B 844      10.094 -41.394 -19.950  1.00  0.490          O  
ATOM  29026  CB  GLN B 844      12.530 -42.641 -18.162  1.00  0.670          C  
ATOM  29027  CG  GLN B 844      13.946 -42.313 -17.728  1.00  0.670          C  
ATOM  29028  CD  GLN B 844      14.819 -43.551 -17.717  1.00  0.670          C  
ATOM  29029  OE1 GLN B 844      14.390 -44.611 -17.238  1.00  0.670          O  
ATOM  29030  NE2 GLN B 844      16.033 -43.440 -18.243  1.00  0.670          N  
ATOM  29031  H   GLN B 844      11.407 -41.775 -15.948  1.00  0.600          H  
ATOM  29032  HA  GLN B 844      11.993 -40.614 -18.539  1.00  0.560          H  
ATOM  29033 1HB  GLN B 844      12.169 -43.467 -17.556  1.00  0.800          H  
ATOM  29034 2HB  GLN B 844      12.574 -42.994 -19.195  1.00  0.800          H  
ATOM  29035 1HG  GLN B 844      14.363 -41.618 -18.453  1.00  0.800          H  
ATOM  29036 2HG  GLN B 844      13.945 -41.852 -16.755  1.00  0.800          H  
ATOM  29037 1HE2 GLN B 844      16.646 -44.235 -18.261  1.00  0.800          H  
ATOM  29038 2HE2 GLN B 844      16.343 -42.566 -18.625  1.00  0.800          H  
ATOM  29039  N   ALA B 845       9.364 -42.558 -18.164  1.00  0.500          N  
ATOM  29040  CA  ALA B 845       8.114 -42.888 -18.827  1.00  0.530          C  
ATOM  29041  C   ALA B 845       7.372 -41.609 -19.183  1.00  0.530          C  
ATOM  29042  O   ALA B 845       6.837 -41.493 -20.287  1.00  0.550          O  
ATOM  29043  CB  ALA B 845       7.255 -43.772 -17.952  1.00  0.730          C  
ATOM  29044  H   ALA B 845       9.580 -42.929 -17.232  1.00  0.600          H  
ATOM  29045  HA  ALA B 845       8.345 -43.416 -19.744  1.00  0.640          H  
ATOM  29046 1HB  ALA B 845       6.333 -44.026 -18.466  1.00  0.880          H  
ATOM  29047 2HB  ALA B 845       7.814 -44.671 -17.739  1.00  0.880          H  
ATOM  29048 3HB  ALA B 845       7.019 -43.256 -17.025  1.00  0.880          H  
ATOM  29049  N   MET B 846       7.380 -40.622 -18.271  1.00  0.520          N  
ATOM  29050  CA  MET B 846       6.724 -39.349 -18.543  1.00  0.540          C  
ATOM  29051  C   MET B 846       7.389 -38.655 -19.718  1.00  0.520          C  
ATOM  29052  O   MET B 846       6.700 -38.107 -20.581  1.00  0.540          O  
ATOM  29053  CB  MET B 846       6.720 -38.451 -17.315  1.00  0.750          C  
ATOM  29054  CG  MET B 846       5.822 -38.941 -16.182  1.00  0.750          C  
ATOM  29055  SD  MET B 846       5.962 -37.954 -14.678  1.00  0.750          S  
ATOM  29056  CE  MET B 846       5.180 -36.418 -15.156  1.00  0.750          C  
ATOM  29057  H   MET B 846       7.809 -40.795 -17.356  1.00  0.620          H  
ATOM  29058  HA  MET B 846       5.698 -39.543 -18.818  1.00  0.650          H  
ATOM  29059 1HB  MET B 846       7.733 -38.362 -16.931  1.00  0.900          H  
ATOM  29060 2HB  MET B 846       6.392 -37.460 -17.612  1.00  0.900          H  
ATOM  29061 1HG  MET B 846       4.795 -38.923 -16.505  1.00  0.900          H  
ATOM  29062 2HG  MET B 846       6.072 -39.968 -15.943  1.00  0.900          H  
ATOM  29063 1HE  MET B 846       5.194 -35.755 -14.324  1.00  0.900          H  
ATOM  29064 2HE  MET B 846       5.706 -35.963 -15.990  1.00  0.900          H  
ATOM  29065 3HE  MET B 846       4.172 -36.604 -15.433  1.00  0.900          H  
ATOM  29066  N   THR B 847       8.723 -38.705 -19.767  1.00  0.480          N  
ATOM  29067  CA  THR B 847       9.496 -38.111 -20.846  1.00  0.470          C  
ATOM  29068  C   THR B 847       9.112 -38.767 -22.173  1.00  0.500          C  
ATOM  29069  O   THR B 847       8.928 -38.076 -23.183  1.00  0.520          O  
ATOM  29070  CB  THR B 847      11.013 -38.259 -20.592  1.00  0.660          C  
ATOM  29071  OG1 THR B 847      11.364 -37.586 -19.362  1.00  0.660          O  
ATOM  29072  CG2 THR B 847      11.797 -37.633 -21.742  1.00  0.660          C  
ATOM  29073  H   THR B 847       9.228 -39.120 -18.981  1.00  0.580          H  
ATOM  29074  HA  THR B 847       9.256 -37.050 -20.905  1.00  0.560          H  
ATOM  29075  HB  THR B 847      11.276 -39.303 -20.514  1.00  0.790          H  
ATOM  29076  HG1 THR B 847      10.977 -38.072 -18.594  1.00  0.790          H  
ATOM  29077 1HG2 THR B 847      12.862 -37.736 -21.546  1.00  0.790          H  
ATOM  29078 2HG2 THR B 847      11.557 -38.132 -22.680  1.00  0.790          H  
ATOM  29079 3HG2 THR B 847      11.542 -36.576 -21.820  1.00  0.790          H  
ATOM  29080  N   HIS B 848       8.984 -40.102 -22.182  1.00  0.510          N  
ATOM  29081  CA  HIS B 848       8.600 -40.807 -23.395  1.00  0.560          C  
ATOM  29082  C   HIS B 848       7.203 -40.382 -23.831  1.00  0.590          C  
ATOM  29083  O   HIS B 848       6.987 -40.135 -25.015  1.00  0.620          O  
ATOM  29084  CB  HIS B 848       8.572 -42.339 -23.203  1.00  0.760          C  
ATOM  29085  CG  HIS B 848       9.906 -43.044 -23.085  1.00  0.760          C  
ATOM  29086  ND1 HIS B 848      10.866 -42.993 -24.072  1.00  0.760          N  
ATOM  29087  CD2 HIS B 848      10.408 -43.858 -22.115  1.00  0.760          C  
ATOM  29088  CE1 HIS B 848      11.906 -43.728 -23.710  1.00  0.760          C  
ATOM  29089  NE2 HIS B 848      11.650 -44.266 -22.530  1.00  0.760          N  
ATOM  29090  H   HIS B 848       9.209 -40.621 -21.332  1.00  0.610          H  
ATOM  29091  HA  HIS B 848       9.295 -40.567 -24.196  1.00  0.670          H  
ATOM  29092 1HB  HIS B 848       8.015 -42.556 -22.298  1.00  0.920          H  
ATOM  29093 2HB  HIS B 848       8.024 -42.794 -24.028  1.00  0.920          H  
ATOM  29094  HD1 HIS B 848      10.884 -42.352 -24.839  1.00  0.920          H  
ATOM  29095  HD2 HIS B 848      10.015 -44.207 -21.164  1.00  0.920          H  
ATOM  29096  HE1 HIS B 848      12.776 -43.813 -24.361  1.00  0.920          H  
ATOM  29097  N   LEU B 849       6.263 -40.250 -22.885  1.00  0.590          N  
ATOM  29098  CA  LEU B 849       4.904 -39.840 -23.233  1.00  0.630          C  
ATOM  29099  C   LEU B 849       4.897 -38.454 -23.839  1.00  0.620          C  
ATOM  29100  O   LEU B 849       4.156 -38.203 -24.795  1.00  0.660          O  
ATOM  29101  CB  LEU B 849       4.017 -39.822 -21.988  1.00  0.870          C  
ATOM  29102  CG  LEU B 849       3.686 -41.165 -21.375  1.00  0.870          C  
ATOM  29103  CD1 LEU B 849       3.077 -40.956 -20.022  1.00  0.870          C  
ATOM  29104  CD2 LEU B 849       2.706 -41.945 -22.265  1.00  0.870          C  
ATOM  29105  H   LEU B 849       6.492 -40.504 -21.918  1.00  0.710          H  
ATOM  29106  HA  LEU B 849       4.512 -40.531 -23.970  1.00  0.760          H  
ATOM  29107 1HB  LEU B 849       4.528 -39.252 -21.229  1.00  1.040          H  
ATOM  29108 2HB  LEU B 849       3.091 -39.310 -22.228  1.00  1.040          H  
ATOM  29109  HG  LEU B 849       4.596 -41.722 -21.255  1.00  1.040          H  
ATOM  29110 1HD1 LEU B 849       2.897 -41.910 -19.606  1.00  1.040          H  
ATOM  29111 2HD1 LEU B 849       3.762 -40.426 -19.394  1.00  1.040          H  
ATOM  29112 3HD1 LEU B 849       2.156 -40.403 -20.093  1.00  1.040          H  
ATOM  29113 1HD2 LEU B 849       2.485 -42.905 -21.802  1.00  1.040          H  
ATOM  29114 2HD2 LEU B 849       1.783 -41.388 -22.382  1.00  1.040          H  
ATOM  29115 3HD2 LEU B 849       3.143 -42.119 -23.239  1.00  1.040          H  
ATOM  29116  N   GLU B 850       5.717 -37.548 -23.289  1.00  0.590          N  
ATOM  29117  CA  GLU B 850       5.801 -36.200 -23.824  1.00  0.610          C  
ATOM  29118  C   GLU B 850       6.302 -36.213 -25.252  1.00  0.640          C  
ATOM  29119  O   GLU B 850       5.710 -35.579 -26.130  1.00  0.680          O  
ATOM  29120  CB  GLU B 850       6.739 -35.312 -23.003  1.00  0.850          C  
ATOM  29121  CG  GLU B 850       6.763 -33.865 -23.496  1.00  0.850          C  
ATOM  29122  CD  GLU B 850       7.657 -32.947 -22.721  1.00  0.850          C  
ATOM  29123  OE1 GLU B 850       8.291 -33.381 -21.795  1.00  0.850          O  
ATOM  29124  OE2 GLU B 850       7.703 -31.791 -23.068  1.00  0.850          O  
ATOM  29125  H   GLU B 850       6.253 -37.801 -22.452  1.00  0.710          H  
ATOM  29126  HA  GLU B 850       4.818 -35.766 -23.833  1.00  0.730          H  
ATOM  29127 1HB  GLU B 850       6.481 -35.347 -21.959  1.00  1.020          H  
ATOM  29128 2HB  GLU B 850       7.755 -35.699 -23.085  1.00  1.020          H  
ATOM  29129 1HG  GLU B 850       7.101 -33.870 -24.526  1.00  1.020          H  
ATOM  29130 2HG  GLU B 850       5.746 -33.474 -23.483  1.00  1.020          H  
ATOM  29131  N   GLU B 851       7.388 -36.946 -25.501  1.00  0.630          N  
ATOM  29132  CA  GLU B 851       7.945 -36.964 -26.840  1.00  0.660          C  
ATOM  29133  C   GLU B 851       6.973 -37.608 -27.815  1.00  0.720          C  
ATOM  29134  O   GLU B 851       6.842 -37.166 -28.963  1.00  0.790          O  
ATOM  29135  CB  GLU B 851       9.293 -37.686 -26.854  1.00  0.910          C  
ATOM  29136  CG  GLU B 851       9.989 -37.708 -28.216  1.00  0.910          C  
ATOM  29137  CD  GLU B 851      10.376 -36.335 -28.749  1.00  0.910          C  
ATOM  29138  OE1 GLU B 851      10.505 -35.399 -27.979  1.00  0.910          O  
ATOM  29139  OE2 GLU B 851      10.523 -36.229 -29.952  1.00  0.910          O  
ATOM  29140  H   GLU B 851       7.850 -37.452 -24.736  1.00  0.760          H  
ATOM  29141  HA  GLU B 851       8.109 -35.935 -27.155  1.00  0.790          H  
ATOM  29142 1HB  GLU B 851       9.962 -37.216 -26.132  1.00  1.090          H  
ATOM  29143 2HB  GLU B 851       9.144 -38.720 -26.532  1.00  1.090          H  
ATOM  29144 1HG  GLU B 851      10.890 -38.313 -28.132  1.00  1.090          H  
ATOM  29145 2HG  GLU B 851       9.331 -38.196 -28.929  1.00  1.090          H  
ATOM  29146  N   LEU B 852       6.288 -38.658 -27.381  1.00  0.710          N  
ATOM  29147  CA  LEU B 852       5.348 -39.285 -28.265  1.00  0.780          C  
ATOM  29148  C   LEU B 852       4.220 -38.321 -28.606  1.00  0.830          C  
ATOM  29149  O   LEU B 852       3.894 -38.154 -29.782  1.00  0.910          O  
ATOM  29150  CB  LEU B 852       4.810 -40.563 -27.602  1.00  1.060          C  
ATOM  29151  CG  LEU B 852       5.810 -41.755 -27.463  1.00  1.060          C  
ATOM  29152  CD1 LEU B 852       5.187 -42.817 -26.580  1.00  1.060          C  
ATOM  29153  CD2 LEU B 852       6.112 -42.340 -28.817  1.00  1.060          C  
ATOM  29154  H   LEU B 852       6.442 -39.030 -26.441  1.00  0.850          H  
ATOM  29155  HA  LEU B 852       5.858 -39.534 -29.189  1.00  0.940          H  
ATOM  29156 1HB  LEU B 852       4.492 -40.298 -26.595  1.00  1.280          H  
ATOM  29157 2HB  LEU B 852       3.948 -40.913 -28.134  1.00  1.280          H  
ATOM  29158  HG  LEU B 852       6.731 -41.417 -27.009  1.00  1.280          H  
ATOM  29159 1HD1 LEU B 852       5.877 -43.656 -26.473  1.00  1.280          H  
ATOM  29160 2HD1 LEU B 852       4.973 -42.398 -25.598  1.00  1.280          H  
ATOM  29161 3HD1 LEU B 852       4.271 -43.157 -27.047  1.00  1.280          H  
ATOM  29162 1HD2 LEU B 852       6.795 -43.185 -28.700  1.00  1.280          H  
ATOM  29163 2HD2 LEU B 852       5.197 -42.672 -29.246  1.00  1.280          H  
ATOM  29164 3HD2 LEU B 852       6.572 -41.604 -29.465  1.00  1.280          H  
ATOM  29165  N   SER B 853       3.693 -37.563 -27.632  1.00  0.790          N  
ATOM  29166  CA  SER B 853       2.594 -36.665 -27.981  1.00  0.830          C  
ATOM  29167  C   SER B 853       3.034 -35.613 -28.989  1.00  0.850          C  
ATOM  29168  O   SER B 853       2.305 -35.311 -29.943  1.00  0.900          O  
ATOM  29169  CB  SER B 853       2.079 -35.966 -26.749  1.00  1.150          C  
ATOM  29170  OG  SER B 853       2.985 -35.006 -26.301  1.00  1.150          O  
ATOM  29171  H   SER B 853       3.978 -37.673 -26.653  1.00  0.950          H  
ATOM  29172  HA  SER B 853       1.800 -37.245 -28.428  1.00  1.000          H  
ATOM  29173 1HB  SER B 853       1.146 -35.513 -26.945  1.00  1.380          H  
ATOM  29174 2HB  SER B 853       1.924 -36.710 -25.981  1.00  1.380          H  
ATOM  29175  HG  SER B 853       2.686 -34.727 -25.433  1.00  1.380          H  
ATOM  29176  N   LYS B 854       4.293 -35.166 -28.885  1.00  0.840          N  
ATOM  29177  CA  LYS B 854       4.864 -34.197 -29.825  1.00  0.870          C  
ATOM  29178  C   LYS B 854       4.910 -34.730 -31.258  1.00  0.900          C  
ATOM  29179  O   LYS B 854       4.735 -33.973 -32.216  1.00  0.950          O  
ATOM  29180  CB  LYS B 854       6.270 -33.769 -29.390  1.00  1.210          C  
ATOM  29181  CG  LYS B 854       6.320 -32.856 -28.168  1.00  1.210          C  
ATOM  29182  CD  LYS B 854       7.765 -32.564 -27.756  1.00  1.210          C  
ATOM  29183  CE  LYS B 854       7.839 -31.589 -26.586  1.00  1.210          C  
ATOM  29184  NZ  LYS B 854       9.232 -31.452 -26.068  1.00  1.210          N  
ATOM  29185  H   LYS B 854       4.827 -35.446 -28.051  1.00  1.010          H  
ATOM  29186  HA  LYS B 854       4.228 -33.314 -29.824  1.00  1.040          H  
ATOM  29187 1HB  LYS B 854       6.859 -34.655 -29.160  1.00  1.450          H  
ATOM  29188 2HB  LYS B 854       6.763 -33.261 -30.216  1.00  1.450          H  
ATOM  29189 1HG  LYS B 854       5.813 -31.920 -28.396  1.00  1.450          H  
ATOM  29190 2HG  LYS B 854       5.800 -33.336 -27.339  1.00  1.450          H  
ATOM  29191 1HD  LYS B 854       8.252 -33.499 -27.463  1.00  1.450          H  
ATOM  29192 2HD  LYS B 854       8.308 -32.148 -28.602  1.00  1.450          H  
ATOM  29193 1HE  LYS B 854       7.493 -30.613 -26.920  1.00  1.450          H  
ATOM  29194 2HE  LYS B 854       7.193 -31.930 -25.786  1.00  1.450          H  
ATOM  29195 1HZ  LYS B 854       9.247 -30.790 -25.295  1.00  1.450          H  
ATOM  29196 2HZ  LYS B 854       9.547 -32.362 -25.741  1.00  1.450          H  
ATOM  29197 3HZ  LYS B 854       9.842 -31.125 -26.802  1.00  1.450          H  
ATOM  29198  N   GLN B 855       5.168 -36.030 -31.406  1.00  0.910          N  
ATOM  29199  CA  GLN B 855       5.256 -36.653 -32.724  1.00  0.970          C  
ATOM  29200  C   GLN B 855       3.919 -37.177 -33.263  1.00  0.900          C  
ATOM  29201  O   GLN B 855       3.767 -37.381 -34.470  1.00  1.060          O  
ATOM  29202  CB  GLN B 855       6.241 -37.823 -32.679  1.00  1.330          C  
ATOM  29203  CG  GLN B 855       7.685 -37.434 -32.405  1.00  1.330          C  
ATOM  29204  CD  GLN B 855       8.598 -38.646 -32.377  1.00  1.330          C  
ATOM  29205  OE1 GLN B 855       8.277 -39.680 -32.981  1.00  1.330          O  
ATOM  29206  NE2 GLN B 855       9.726 -38.541 -31.687  1.00  1.330          N  
ATOM  29207  H   GLN B 855       5.351 -36.592 -30.563  1.00  1.090          H  
ATOM  29208  HA  GLN B 855       5.628 -35.907 -33.423  1.00  1.160          H  
ATOM  29209 1HB  GLN B 855       5.932 -38.512 -31.888  1.00  1.600          H  
ATOM  29210 2HB  GLN B 855       6.202 -38.365 -33.621  1.00  1.600          H  
ATOM  29211 1HG  GLN B 855       8.027 -36.759 -33.186  1.00  1.600          H  
ATOM  29212 2HG  GLN B 855       7.745 -36.940 -31.430  1.00  1.600          H  
ATOM  29213 1HE2 GLN B 855      10.357 -39.312 -31.637  1.00  1.600          H  
ATOM  29214 2HE2 GLN B 855       9.961 -37.673 -31.182  1.00  1.600          H  
ATOM  29215  N   ILE B 856       2.968 -37.419 -32.374  1.00  0.760          N  
ATOM  29216  CA  ILE B 856       1.706 -38.032 -32.732  1.00  0.780          C  
ATOM  29217  C   ILE B 856       0.479 -37.154 -32.819  1.00  0.810          C  
ATOM  29218  O   ILE B 856      -0.307 -37.298 -33.751  1.00  1.300          O  
ATOM  29219  CB  ILE B 856       1.406 -39.131 -31.712  1.00  1.080          C  
ATOM  29220  CG1 ILE B 856       2.504 -40.162 -31.825  1.00  1.080          C  
ATOM  29221  CG2 ILE B 856      -0.006 -39.728 -31.903  1.00  1.080          C  
ATOM  29222  CD1 ILE B 856       2.501 -41.133 -30.769  1.00  1.080          C  
ATOM  29223  H   ILE B 856       3.163 -37.257 -31.383  1.00  0.910          H  
ATOM  29224  HA  ILE B 856       1.840 -38.495 -33.706  1.00  0.940          H  
ATOM  29225  HB  ILE B 856       1.475 -38.706 -30.713  1.00  1.300          H  
ATOM  29226 1HG1 ILE B 856       2.439 -40.672 -32.784  1.00  1.300          H  
ATOM  29227 2HG1 ILE B 856       3.460 -39.655 -31.769  1.00  1.300          H  
ATOM  29228 1HG2 ILE B 856      -0.191 -40.493 -31.166  1.00  1.300          H  
ATOM  29229 2HG2 ILE B 856      -0.775 -38.973 -31.789  1.00  1.300          H  
ATOM  29230 3HG2 ILE B 856      -0.067 -40.154 -32.897  1.00  1.300          H  
ATOM  29231 1HD1 ILE B 856       3.351 -41.756 -30.926  1.00  1.300          H  
ATOM  29232 2HD1 ILE B 856       2.594 -40.628 -29.831  1.00  1.300          H  
ATOM  29233 3HD1 ILE B 856       1.599 -41.720 -30.782  1.00  1.300          H  
ATOM  29234  N   LEU B 857       0.231 -36.344 -31.802  1.00  0.740          N  
ATOM  29235  CA  LEU B 857      -1.051 -35.682 -31.715  1.00  0.690          C  
ATOM  29236  C   LEU B 857      -1.306 -34.690 -32.838  1.00  0.700          C  
ATOM  29237  O   LEU B 857      -0.391 -33.980 -33.254  1.00  0.750          O  
ATOM  29238  CB  LEU B 857      -1.178 -34.953 -30.378  1.00  0.990          C  
ATOM  29239  CG  LEU B 857      -1.217 -35.806 -29.090  1.00  0.990          C  
ATOM  29240  CD1 LEU B 857      -1.308 -34.877 -27.933  1.00  0.990          C  
ATOM  29241  CD2 LEU B 857      -2.387 -36.764 -29.058  1.00  0.990          C  
ATOM  29242  H   LEU B 857       0.946 -36.178 -31.093  1.00  0.890          H  
ATOM  29243  HA  LEU B 857      -1.783 -36.470 -31.757  1.00  0.830          H  
ATOM  29244 1HB  LEU B 857      -0.302 -34.305 -30.284  1.00  1.180          H  
ATOM  29245 2HB  LEU B 857      -2.027 -34.326 -30.402  1.00  1.180          H  
ATOM  29246  HG  LEU B 857      -0.299 -36.372 -29.012  1.00  1.180          H  
ATOM  29247 1HD1 LEU B 857      -1.320 -35.472 -27.055  1.00  1.180          H  
ATOM  29248 2HD1 LEU B 857      -0.457 -34.197 -27.926  1.00  1.180          H  
ATOM  29249 3HD1 LEU B 857      -2.215 -34.305 -27.988  1.00  1.180          H  
ATOM  29250 1HD2 LEU B 857      -2.366 -37.323 -28.123  1.00  1.180          H  
ATOM  29251 2HD2 LEU B 857      -3.309 -36.196 -29.114  1.00  1.180          H  
ATOM  29252 3HD2 LEU B 857      -2.333 -37.469 -29.882  1.00  1.180          H  
ATOM  29253  N   PRO B 858      -2.548 -34.613 -33.348  1.00  0.690          N  
ATOM  29254  CA  PRO B 858      -2.976 -33.687 -34.364  1.00  0.730          C  
ATOM  29255  C   PRO B 858      -3.061 -32.301 -33.782  1.00  0.710          C  
ATOM  29256  O   PRO B 858      -3.254 -32.142 -32.571  1.00  0.690          O  
ATOM  29257  CB  PRO B 858      -4.361 -34.214 -34.757  1.00  1.090          C  
ATOM  29258  CG  PRO B 858      -4.867 -34.899 -33.523  1.00  1.090          C  
ATOM  29259  CD  PRO B 858      -3.628 -35.507 -32.872  1.00  1.090          C  
ATOM  29260  HA  PRO B 858      -2.273 -33.719 -35.209  1.00  0.880          H  
ATOM  29261 1HB  PRO B 858      -5.004 -33.364 -35.057  1.00  1.310          H  
ATOM  29262 2HB  PRO B 858      -4.280 -34.883 -35.625  1.00  1.310          H  
ATOM  29263 1HG  PRO B 858      -5.362 -34.151 -32.894  1.00  1.310          H  
ATOM  29264 2HG  PRO B 858      -5.632 -35.649 -33.782  1.00  1.310          H  
ATOM  29265 1HD  PRO B 858      -3.742 -35.451 -31.786  1.00  1.310          H  
ATOM  29266 2HD  PRO B 858      -3.473 -36.539 -33.235  1.00  1.310          H  
ATOM  29267  N   ASN B 859      -2.979 -31.307 -34.645  1.00  0.740          N  
ATOM  29268  CA  ASN B 859      -3.169 -29.951 -34.201  1.00  0.770          C  
ATOM  29269  C   ASN B 859      -4.520 -29.907 -33.530  1.00  0.850          C  
ATOM  29270  O   ASN B 859      -5.501 -30.433 -34.077  1.00  1.450          O  
ATOM  29271  CB  ASN B 859      -3.104 -28.978 -35.359  1.00  1.070          C  
ATOM  29272  CG  ASN B 859      -1.728 -28.864 -35.947  1.00  1.070          C  
ATOM  29273  OD1 ASN B 859      -0.716 -29.093 -35.277  1.00  1.070          O  
ATOM  29274  ND2 ASN B 859      -1.671 -28.514 -37.203  1.00  1.070          N  
ATOM  29275  H   ASN B 859      -2.791 -31.499 -35.619  1.00  0.890          H  
ATOM  29276  HA  ASN B 859      -2.410 -29.699 -33.458  1.00  0.920          H  
ATOM  29277 1HB  ASN B 859      -3.795 -29.298 -36.139  1.00  1.280          H  
ATOM  29278 2HB  ASN B 859      -3.426 -27.993 -35.022  1.00  1.280          H  
ATOM  29279 1HD2 ASN B 859      -0.784 -28.422 -37.656  1.00  1.280          H  
ATOM  29280 2HD2 ASN B 859      -2.513 -28.338 -37.714  1.00  1.280          H  
ATOM  29281  N   GLY B 860      -4.556 -29.274 -32.358  1.00  0.790          N  
ATOM  29282  CA  GLY B 860      -5.754 -29.142 -31.538  1.00  0.770          C  
ATOM  29283  C   GLY B 860      -5.710 -30.029 -30.288  1.00  0.700          C  
ATOM  29284  O   GLY B 860      -6.509 -29.827 -29.363  1.00  0.700          O  
ATOM  29285  H   GLY B 860      -3.693 -28.879 -32.015  1.00  0.950          H  
ATOM  29286 1HA  GLY B 860      -5.867 -28.101 -31.241  1.00  0.920          H  
ATOM  29287 2HA  GLY B 860      -6.627 -29.400 -32.135  1.00  0.920          H  
ATOM  29288  N   MET B 861      -4.785 -30.989 -30.254  1.00  0.670          N  
ATOM  29289  CA  MET B 861      -4.617 -31.879 -29.103  1.00  0.640          C  
ATOM  29290  C   MET B 861      -3.324 -31.583 -28.327  1.00  0.650          C  
ATOM  29291  O   MET B 861      -2.323 -31.151 -28.912  1.00  0.690          O  
ATOM  29292  CB  MET B 861      -4.647 -33.335 -29.575  1.00  0.910          C  
ATOM  29293  CG  MET B 861      -5.968 -33.840 -30.106  1.00  0.910          C  
ATOM  29294  SD  MET B 861      -7.184 -34.157 -28.837  1.00  0.910          S  
ATOM  29295  CE  MET B 861      -8.700 -33.869 -29.722  1.00  0.910          C  
ATOM  29296  H   MET B 861      -4.185 -31.141 -31.076  1.00  0.800          H  
ATOM  29297  HA  MET B 861      -5.451 -31.720 -28.427  1.00  0.770          H  
ATOM  29298 1HB  MET B 861      -3.959 -33.430 -30.391  1.00  1.090          H  
ATOM  29299 2HB  MET B 861      -4.335 -33.989 -28.772  1.00  1.090          H  
ATOM  29300 1HG  MET B 861      -6.361 -33.100 -30.785  1.00  1.090          H  
ATOM  29301 2HG  MET B 861      -5.815 -34.759 -30.648  1.00  1.090          H  
ATOM  29302 1HE  MET B 861      -9.538 -34.068 -29.085  1.00  1.090          H  
ATOM  29303 2HE  MET B 861      -8.740 -32.830 -30.033  1.00  1.090          H  
ATOM  29304 3HE  MET B 861      -8.750 -34.517 -30.591  1.00  1.090          H  
ATOM  29305  N   ASN B 862      -3.351 -31.846 -27.014  1.00  0.630          N  
ATOM  29306  CA  ASN B 862      -2.180 -31.723 -26.124  1.00  0.700          C  
ATOM  29307  C   ASN B 862      -2.302 -32.719 -24.965  1.00  0.610          C  
ATOM  29308  O   ASN B 862      -3.307 -33.426 -24.875  1.00  0.600          O  
ATOM  29309  CB  ASN B 862      -2.096 -30.286 -25.581  1.00  0.950          C  
ATOM  29310  CG  ASN B 862      -0.690 -29.821 -25.183  1.00  0.950          C  
ATOM  29311  OD1 ASN B 862       0.171 -30.654 -24.858  1.00  0.950          O  
ATOM  29312  ND2 ASN B 862      -0.460 -28.524 -25.178  1.00  0.950          N  
ATOM  29313  H   ASN B 862      -4.253 -32.140 -26.622  1.00  0.760          H  
ATOM  29314  HA  ASN B 862      -1.275 -31.965 -26.681  1.00  0.840          H  
ATOM  29315 1HB  ASN B 862      -2.486 -29.598 -26.332  1.00  1.140          H  
ATOM  29316 2HB  ASN B 862      -2.744 -30.201 -24.705  1.00  1.140          H  
ATOM  29317 1HD2 ASN B 862       0.442 -28.176 -24.906  1.00  1.140          H  
ATOM  29318 2HD2 ASN B 862      -1.181 -27.878 -25.427  1.00  1.140          H  
ATOM  29319  N   ILE B 863      -1.312 -32.765 -24.065  1.00  0.580          N  
ATOM  29320  CA  ILE B 863      -1.428 -33.667 -22.914  1.00  0.540          C  
ATOM  29321  C   ILE B 863      -1.113 -32.980 -21.579  1.00  0.520          C  
ATOM  29322  O   ILE B 863      -0.330 -32.030 -21.533  1.00  0.600          O  
ATOM  29323  CB  ILE B 863      -0.495 -34.894 -23.046  1.00  0.770          C  
ATOM  29324  CG1 ILE B 863       1.017 -34.445 -23.049  1.00  0.770          C  
ATOM  29325  CG2 ILE B 863      -0.815 -35.650 -24.299  1.00  0.770          C  
ATOM  29326  CD1 ILE B 863       2.055 -35.562 -22.965  1.00  0.770          C  
ATOM  29327  H   ILE B 863      -0.503 -32.161 -24.190  1.00  0.700          H  
ATOM  29328  HA  ILE B 863      -2.453 -34.019 -22.861  1.00  0.650          H  
ATOM  29329  HB  ILE B 863      -0.676 -35.527 -22.227  1.00  0.930          H  
ATOM  29330 1HG1 ILE B 863       1.201 -33.871 -23.954  1.00  0.930          H  
ATOM  29331 2HG1 ILE B 863       1.198 -33.807 -22.192  1.00  0.930          H  
ATOM  29332 1HG2 ILE B 863      -0.201 -36.533 -24.397  1.00  0.930          H  
ATOM  29333 2HG2 ILE B 863      -1.853 -35.940 -24.281  1.00  0.930          H  
ATOM  29334 3HG2 ILE B 863      -0.631 -34.993 -25.113  1.00  0.930          H  
ATOM  29335 1HD1 ILE B 863       3.013 -35.094 -22.957  1.00  0.930          H  
ATOM  29336 2HD1 ILE B 863       1.939 -36.123 -22.060  1.00  0.930          H  
ATOM  29337 3HD1 ILE B 863       1.987 -36.234 -23.795  1.00  0.930          H  
ATOM  29338  N   GLU B 864      -1.656 -33.545 -20.496  1.00  0.430          N  
ATOM  29339  CA  GLU B 864      -1.405 -33.090 -19.117  1.00  0.410          C  
ATOM  29340  C   GLU B 864      -1.292 -34.263 -18.147  1.00  0.400          C  
ATOM  29341  O   GLU B 864      -1.958 -35.279 -18.314  1.00  0.540          O  
ATOM  29342  CB  GLU B 864      -2.540 -32.194 -18.613  1.00  0.580          C  
ATOM  29343  CG  GLU B 864      -2.708 -30.813 -19.256  1.00  0.580          C  
ATOM  29344  CD  GLU B 864      -1.660 -29.790 -18.825  1.00  0.580          C  
ATOM  29345  OE1 GLU B 864      -0.973 -30.044 -17.865  1.00  0.580          O  
ATOM  29346  OE2 GLU B 864      -1.593 -28.729 -19.428  1.00  0.580          O  
ATOM  29347  H   GLU B 864      -2.291 -34.331 -20.664  1.00  0.520          H  
ATOM  29348  HA  GLU B 864      -0.467 -32.534 -19.095  1.00  0.490          H  
ATOM  29349 1HB  GLU B 864      -3.481 -32.724 -18.755  1.00  0.700          H  
ATOM  29350 2HB  GLU B 864      -2.411 -32.042 -17.542  1.00  0.700          H  
ATOM  29351 1HG  GLU B 864      -2.668 -30.921 -20.336  1.00  0.700          H  
ATOM  29352 2HG  GLU B 864      -3.698 -30.435 -19.001  1.00  0.700          H  
ATOM  29353  N   TRP B 865      -0.532 -34.112 -17.073  1.00  0.330          N  
ATOM  29354  CA  TRP B 865      -0.446 -35.199 -16.093  1.00  0.310          C  
ATOM  29355  C   TRP B 865      -1.277 -34.959 -14.846  1.00  0.320          C  
ATOM  29356  O   TRP B 865      -1.493 -33.821 -14.424  1.00  0.350          O  
ATOM  29357  CB  TRP B 865       0.991 -35.489 -15.702  1.00  0.440          C  
ATOM  29358  CG  TRP B 865       1.786 -36.195 -16.766  1.00  0.440          C  
ATOM  29359  CD1 TRP B 865       1.984 -37.548 -16.864  1.00  0.440          C  
ATOM  29360  CD2 TRP B 865       2.510 -35.610 -17.859  1.00  0.440          C  
ATOM  29361  NE1 TRP B 865       2.788 -37.831 -17.922  1.00  0.440          N  
ATOM  29362  CE2 TRP B 865       3.123 -36.661 -18.549  1.00  0.440          C  
ATOM  29363  CE3 TRP B 865       2.691 -34.305 -18.304  1.00  0.440          C  
ATOM  29364  CZ2 TRP B 865       3.898 -36.442 -19.659  1.00  0.440          C  
ATOM  29365  CZ3 TRP B 865       3.464 -34.091 -19.419  1.00  0.440          C  
ATOM  29366  CH2 TRP B 865       4.050 -35.129 -20.075  1.00  0.440          C  
ATOM  29367  H   TRP B 865      -0.005 -33.257 -16.942  1.00  0.400          H  
ATOM  29368  HA  TRP B 865      -0.823 -36.108 -16.559  1.00  0.370          H  
ATOM  29369 1HB  TRP B 865       1.495 -34.556 -15.464  1.00  0.530          H  
ATOM  29370 2HB  TRP B 865       0.995 -36.076 -14.811  1.00  0.530          H  
ATOM  29371  HD1 TRP B 865       1.562 -38.291 -16.194  1.00  0.530          H  
ATOM  29372  HE1 TRP B 865       3.071 -38.758 -18.199  1.00  0.530          H  
ATOM  29373  HE3 TRP B 865       2.229 -33.471 -17.787  1.00  0.530          H  
ATOM  29374  HZ2 TRP B 865       4.378 -37.247 -20.206  1.00  0.530          H  
ATOM  29375  HZ3 TRP B 865       3.599 -33.067 -19.768  1.00  0.530          H  
ATOM  29376  HH2 TRP B 865       4.644 -34.912 -20.945  1.00  0.530          H  
ATOM  29377  N   THR B 866      -1.745 -36.052 -14.252  1.00  0.320          N  
ATOM  29378  CA  THR B 866      -2.541 -35.965 -13.033  1.00  0.340          C  
ATOM  29379  C   THR B 866      -2.104 -36.926 -11.929  1.00  0.350          C  
ATOM  29380  O   THR B 866      -1.089 -37.632 -12.042  1.00  0.350          O  
ATOM  29381  CB  THR B 866      -4.023 -36.183 -13.328  1.00  0.470          C  
ATOM  29382  OG1 THR B 866      -4.758 -35.836 -12.155  1.00  0.470          O  
ATOM  29383  CG2 THR B 866      -4.277 -37.632 -13.724  1.00  0.470          C  
ATOM  29384  H   THR B 866      -1.548 -36.970 -14.668  1.00  0.380          H  
ATOM  29385  HA  THR B 866      -2.465 -34.952 -12.648  1.00  0.410          H  
ATOM  29386  HB  THR B 866      -4.330 -35.522 -14.140  1.00  0.560          H  
ATOM  29387  HG1 THR B 866      -5.697 -35.772 -12.364  1.00  0.560          H  
ATOM  29388 1HG2 THR B 866      -5.325 -37.794 -13.919  1.00  0.560          H  
ATOM  29389 2HG2 THR B 866      -3.707 -37.863 -14.624  1.00  0.560          H  
ATOM  29390 3HG2 THR B 866      -3.977 -38.304 -12.937  1.00  0.560          H  
ATOM  29391  N   ASP B 867      -2.858 -36.893 -10.837  1.00  0.400          N  
ATOM  29392  CA  ASP B 867      -2.700 -37.757  -9.671  1.00  0.430          C  
ATOM  29393  C   ASP B 867      -1.218 -37.891  -9.271  1.00  0.430          C  
ATOM  29394  O   ASP B 867      -0.550 -36.892  -8.988  1.00  0.460          O  
ATOM  29395  CB  ASP B 867      -3.356 -39.112  -9.969  1.00  0.590          C  
ATOM  29396  CG  ASP B 867      -4.920 -39.004 -10.277  1.00  0.590          C  
ATOM  29397  OD1 ASP B 867      -5.633 -38.179  -9.689  1.00  0.590          O  
ATOM  29398  OD2 ASP B 867      -5.362 -39.770 -11.110  1.00  0.590          O  
ATOM  29399  H   ASP B 867      -3.665 -36.267 -10.885  1.00  0.480          H  
ATOM  29400  HA  ASP B 867      -3.235 -37.303  -8.837  1.00  0.520          H  
ATOM  29401 1HB  ASP B 867      -2.868 -39.577 -10.830  1.00  0.710          H  
ATOM  29402 2HB  ASP B 867      -3.234 -39.772  -9.110  1.00  0.710          H  
ATOM  29403  N   LEU B 868      -0.701 -39.122  -9.260  1.00  0.470          N  
ATOM  29404  CA  LEU B 868       0.686 -39.377  -8.900  1.00  0.580          C  
ATOM  29405  C   LEU B 868       1.705 -38.701  -9.795  1.00  0.450          C  
ATOM  29406  O   LEU B 868       2.770 -38.291  -9.328  1.00  0.450          O  
ATOM  29407  CB  LEU B 868       0.980 -40.873  -8.946  1.00  0.770          C  
ATOM  29408  CG  LEU B 868       2.438 -41.280  -8.645  1.00  0.770          C  
ATOM  29409  CD1 LEU B 868       2.837 -40.822  -7.209  1.00  0.770          C  
ATOM  29410  CD2 LEU B 868       2.564 -42.780  -8.854  1.00  0.770          C  
ATOM  29411  H   LEU B 868      -1.283 -39.906  -9.502  1.00  0.560          H  
ATOM  29412  HA  LEU B 868       0.820 -39.014  -7.885  1.00  0.700          H  
ATOM  29413 1HB  LEU B 868       0.344 -41.372  -8.212  1.00  0.920          H  
ATOM  29414 2HB  LEU B 868       0.727 -41.247  -9.937  1.00  0.920          H  
ATOM  29415  HG  LEU B 868       3.117 -40.795  -9.342  1.00  0.920          H  
ATOM  29416 1HD1 LEU B 868       3.854 -41.117  -7.006  1.00  0.920          H  
ATOM  29417 2HD1 LEU B 868       2.769 -39.744  -7.116  1.00  0.920          H  
ATOM  29418 3HD1 LEU B 868       2.198 -41.264  -6.479  1.00  0.920          H  
ATOM  29419 1HD2 LEU B 868       3.589 -43.070  -8.668  1.00  0.920          H  
ATOM  29420 2HD2 LEU B 868       1.905 -43.305  -8.181  1.00  0.920          H  
ATOM  29421 3HD2 LEU B 868       2.302 -43.029  -9.886  1.00  0.920          H  
ATOM  29422  N   SER B 869       1.446 -38.669 -11.098  1.00  0.400          N  
ATOM  29423  CA  SER B 869       2.421 -38.125 -12.020  1.00  0.340          C  
ATOM  29424  C   SER B 869       2.578 -36.648 -11.737  1.00  0.340          C  
ATOM  29425  O   SER B 869       3.692 -36.119 -11.716  1.00  0.360          O  
ATOM  29426  CB  SER B 869       1.976 -38.357 -13.439  1.00  0.500          C  
ATOM  29427  OG  SER B 869       1.931 -39.724 -13.748  1.00  0.500          O  
ATOM  29428  H   SER B 869       0.537 -38.954 -11.458  1.00  0.480          H  
ATOM  29429  HA  SER B 869       3.379 -38.622 -11.857  1.00  0.410          H  
ATOM  29430 1HB  SER B 869       0.988 -37.930 -13.577  1.00  0.600          H  
ATOM  29431 2HB  SER B 869       2.656 -37.854 -14.103  1.00  0.600          H  
ATOM  29432  HG  SER B 869       2.829 -40.050 -13.606  1.00  0.600          H  
ATOM  29433  N   PHE B 870       1.445 -36.002 -11.473  1.00  0.340          N  
ATOM  29434  CA  PHE B 870       1.390 -34.586 -11.128  1.00  0.350          C  
ATOM  29435  C   PHE B 870       2.256 -34.355  -9.887  1.00  0.390          C  
ATOM  29436  O   PHE B 870       3.060 -33.421  -9.831  1.00  0.410          O  
ATOM  29437  CB  PHE B 870      -0.044 -34.148 -10.851  1.00  0.490          C  
ATOM  29438  CG  PHE B 870      -0.238 -32.708 -10.571  1.00  0.490          C  
ATOM  29439  CD1 PHE B 870      -0.543 -31.843 -11.612  1.00  0.490          C  
ATOM  29440  CD2 PHE B 870      -0.100 -32.190  -9.300  1.00  0.490          C  
ATOM  29441  CE1 PHE B 870      -0.720 -30.499 -11.380  1.00  0.490          C  
ATOM  29442  CE2 PHE B 870      -0.262 -30.849  -9.080  1.00  0.490          C  
ATOM  29443  CZ  PHE B 870      -0.578 -30.003 -10.115  1.00  0.490          C  
ATOM  29444  H   PHE B 870       0.581 -36.548 -11.551  1.00  0.410          H  
ATOM  29445  HA  PHE B 870       1.791 -34.001 -11.956  1.00  0.420          H  
ATOM  29446 1HB  PHE B 870      -0.611 -34.375 -11.710  1.00  0.580          H  
ATOM  29447 2HB  PHE B 870      -0.457 -34.712 -10.028  1.00  0.580          H  
ATOM  29448  HD1 PHE B 870      -0.652 -32.242 -12.628  1.00  0.580          H  
ATOM  29449  HD2 PHE B 870       0.151 -32.851  -8.469  1.00  0.580          H  
ATOM  29450  HE1 PHE B 870      -0.969 -29.832 -12.207  1.00  0.580          H  
ATOM  29451  HE2 PHE B 870      -0.133 -30.453  -8.088  1.00  0.580          H  
ATOM  29452  HZ  PHE B 870      -0.709 -28.938  -9.928  1.00  0.580          H  
ATOM  29453  N   GLN B 871       2.078 -35.212  -8.868  1.00  0.420          N  
ATOM  29454  CA  GLN B 871       2.855 -35.096  -7.638  1.00  0.470          C  
ATOM  29455  C   GLN B 871       4.357 -35.274  -7.898  1.00  0.450          C  
ATOM  29456  O   GLN B 871       5.167 -34.475  -7.433  1.00  0.470          O  
ATOM  29457  CB  GLN B 871       2.431 -36.199  -6.655  1.00  0.640          C  
ATOM  29458  CG  GLN B 871       1.041 -36.090  -6.061  1.00  0.640          C  
ATOM  29459  CD  GLN B 871       0.668 -37.399  -5.355  1.00  0.640          C  
ATOM  29460  OE1 GLN B 871       1.555 -38.221  -5.110  1.00  0.640          O  
ATOM  29461  NE2 GLN B 871      -0.617 -37.604  -5.086  1.00  0.640          N  
ATOM  29462  H   GLN B 871       1.358 -35.938  -8.953  1.00  0.500          H  
ATOM  29463  HA  GLN B 871       2.685 -34.111  -7.206  1.00  0.560          H  
ATOM  29464 1HB  GLN B 871       2.494 -37.157  -7.149  1.00  0.770          H  
ATOM  29465 2HB  GLN B 871       3.138 -36.224  -5.827  1.00  0.770          H  
ATOM  29466 1HG  GLN B 871       1.025 -35.285  -5.329  1.00  0.770          H  
ATOM  29467 2HG  GLN B 871       0.320 -35.896  -6.853  1.00  0.770          H  
ATOM  29468 1HE2 GLN B 871      -0.937 -38.487  -4.665  1.00  0.770          H  
ATOM  29469 2HE2 GLN B 871      -1.291 -36.910  -5.330  1.00  0.770          H  
ATOM  29470  N   GLN B 872       4.733 -36.283  -8.695  1.00  0.440          N  
ATOM  29471  CA  GLN B 872       6.144 -36.549  -8.989  1.00  0.450          C  
ATOM  29472  C   GLN B 872       6.775 -35.419  -9.799  1.00  0.440          C  
ATOM  29473  O   GLN B 872       7.957 -35.118  -9.648  1.00  0.480          O  
ATOM  29474  CB  GLN B 872       6.319 -37.917  -9.669  1.00  0.630          C  
ATOM  29475  CG  GLN B 872       6.040 -39.112  -8.707  1.00  0.630          C  
ATOM  29476  CD  GLN B 872       6.177 -40.514  -9.351  1.00  0.630          C  
ATOM  29477  OE1 GLN B 872       6.317 -40.643 -10.573  1.00  0.630          O  
ATOM  29478  NE2 GLN B 872       6.119 -41.560  -8.512  1.00  0.630          N  
ATOM  29479  H   GLN B 872       4.018 -36.917  -9.061  1.00  0.530          H  
ATOM  29480  HA  GLN B 872       6.676 -36.596  -8.041  1.00  0.540          H  
ATOM  29481 1HB  GLN B 872       5.625 -37.989 -10.511  1.00  0.750          H  
ATOM  29482 2HB  GLN B 872       7.330 -38.009 -10.063  1.00  0.750          H  
ATOM  29483 1HG  GLN B 872       6.743 -39.055  -7.879  1.00  0.750          H  
ATOM  29484 2HG  GLN B 872       5.025 -39.012  -8.330  1.00  0.750          H  
ATOM  29485 1HE2 GLN B 872       6.150 -42.535  -8.858  1.00  0.750          H  
ATOM  29486 2HE2 GLN B 872       6.019 -41.405  -7.531  1.00  0.750          H  
ATOM  29487  N   ALA B 873       5.975 -34.788 -10.653  1.00  0.410          N  
ATOM  29488  CA  ALA B 873       6.382 -33.656 -11.470  1.00  0.440          C  
ATOM  29489  C   ALA B 873       6.780 -32.433 -10.636  1.00  0.490          C  
ATOM  29490  O   ALA B 873       7.443 -31.528 -11.154  1.00  0.650          O  
ATOM  29491  CB  ALA B 873       5.259 -33.242 -12.405  1.00  0.600          C  
ATOM  29492  H   ALA B 873       5.028 -35.155 -10.779  1.00  0.490          H  
ATOM  29493  HA  ALA B 873       7.244 -33.968 -12.057  1.00  0.530          H  
ATOM  29494 1HB  ALA B 873       5.593 -32.419 -13.031  1.00  0.720          H  
ATOM  29495 2HB  ALA B 873       4.972 -34.067 -13.015  1.00  0.720          H  
ATOM  29496 3HB  ALA B 873       4.407 -32.924 -11.818  1.00  0.720          H  
ATOM  29497  N   THR B 874       6.312 -32.343  -9.385  1.00  0.480          N  
ATOM  29498  CA  THR B 874       6.606 -31.178  -8.579  1.00  0.540          C  
ATOM  29499  C   THR B 874       7.830 -31.452  -7.731  1.00  0.600          C  
ATOM  29500  O   THR B 874       7.794 -32.214  -6.776  1.00  1.280          O  
ATOM  29501  CB  THR B 874       5.414 -30.806  -7.669  1.00  0.730          C  
ATOM  29502  OG1 THR B 874       4.266 -30.496  -8.481  1.00  0.730          O  
ATOM  29503  CG2 THR B 874       5.768 -29.585  -6.802  1.00  0.730          C  
ATOM  29504  H   THR B 874       5.822 -33.126  -8.942  1.00  0.580          H  
ATOM  29505  HA  THR B 874       6.820 -30.338  -9.235  1.00  0.650          H  
ATOM  29506  HB  THR B 874       5.172 -31.656  -7.026  1.00  0.880          H  
ATOM  29507  HG1 THR B 874       3.948 -31.309  -8.916  1.00  0.880          H  
ATOM  29508 1HG2 THR B 874       4.916 -29.336  -6.172  1.00  0.880          H  
ATOM  29509 2HG2 THR B 874       6.625 -29.807  -6.169  1.00  0.880          H  
ATOM  29510 3HG2 THR B 874       6.002 -28.739  -7.446  1.00  0.880          H  
ATOM  29511  N   GLN B 875       8.888 -30.729  -8.005  1.00  1.040          N  
ATOM  29512  CA  GLN B 875      10.181 -30.924  -7.359  1.00  1.090          C  
ATOM  29513  C   GLN B 875      10.725 -32.357  -7.517  1.00  1.110          C  
ATOM  29514  O   GLN B 875      11.005 -32.778  -8.642  1.00  1.850          O  
ATOM  29515  CB  GLN B 875      10.129 -30.515  -5.888  1.00  1.510          C  
ATOM  29516  CG  GLN B 875       9.901 -29.034  -5.666  1.00  1.510          C  
ATOM  29517  CD  GLN B 875       9.847 -28.732  -4.212  1.00  1.510          C  
ATOM  29518  OE1 GLN B 875       9.793 -29.689  -3.442  1.00  1.510          O  
ATOM  29519  NE2 GLN B 875       9.863 -27.463  -3.825  1.00  1.510          N  
ATOM  29520  H   GLN B 875       8.817 -30.084  -8.782  1.00  1.250          H  
ATOM  29521  HA  GLN B 875      10.894 -30.261  -7.847  1.00  1.310          H  
ATOM  29522 1HB  GLN B 875       9.356 -31.061  -5.357  1.00  1.810          H  
ATOM  29523 2HB  GLN B 875      11.084 -30.751  -5.417  1.00  1.810          H  
ATOM  29524 1HG  GLN B 875      10.721 -28.473  -6.110  1.00  1.810          H  
ATOM  29525 2HG  GLN B 875       8.955 -28.744  -6.117  1.00  1.810          H  
ATOM  29526 1HE2 GLN B 875       9.828 -27.231  -2.850  1.00  1.810          H  
ATOM  29527 2HE2 GLN B 875       9.909 -26.729  -4.506  1.00  1.810          H  
ATOM  29528  N   GLY B 876      10.961 -33.065  -6.413  1.00  0.530          N  
ATOM  29529  CA  GLY B 876      11.541 -34.404  -6.475  1.00  0.520          C  
ATOM  29530  C   GLY B 876      13.057 -34.371  -6.258  1.00  0.430          C  
ATOM  29531  O   GLY B 876      13.713 -33.361  -6.513  1.00  0.410          O  
ATOM  29532  H   GLY B 876      10.670 -32.693  -5.522  1.00  0.640          H  
ATOM  29533 1HA  GLY B 876      11.074 -35.033  -5.718  1.00  0.620          H  
ATOM  29534 2HA  GLY B 876      11.318 -34.853  -7.443  1.00  0.620          H  
ATOM  29535  N   ASN B 877      13.597 -35.483  -5.746  1.00  0.430          N  
ATOM  29536  CA  ASN B 877      15.024 -35.658  -5.446  1.00  0.400          C  
ATOM  29537  C   ASN B 877      15.582 -34.569  -4.528  1.00  0.390          C  
ATOM  29538  O   ASN B 877      16.760 -34.212  -4.607  1.00  0.380          O  
ATOM  29539  CB  ASN B 877      15.825 -35.725  -6.728  1.00  0.570          C  
ATOM  29540  CG  ASN B 877      15.456 -36.898  -7.569  1.00  0.570          C  
ATOM  29541  OD1 ASN B 877      15.187 -37.993  -7.056  1.00  0.570          O  
ATOM  29542  ND2 ASN B 877      15.435 -36.701  -8.861  1.00  0.570          N  
ATOM  29543  H   ASN B 877      12.981 -36.265  -5.569  1.00  0.520          H  
ATOM  29544  HA  ASN B 877      15.146 -36.607  -4.921  1.00  0.480          H  
ATOM  29545 1HB  ASN B 877      15.687 -34.811  -7.307  1.00  0.690          H  
ATOM  29546 2HB  ASN B 877      16.875 -35.798  -6.483  1.00  0.690          H  
ATOM  29547 1HD2 ASN B 877      15.196 -37.451  -9.478  1.00  0.690          H  
ATOM  29548 2HD2 ASN B 877      15.659 -35.799  -9.233  1.00  0.690          H  
ATOM  29549  N   THR B 878      14.782 -34.136  -3.552  1.00  0.390          N  
ATOM  29550  CA  THR B 878      15.194 -33.092  -2.627  1.00  0.390          C  
ATOM  29551  C   THR B 878      16.079 -33.661  -1.539  1.00  0.390          C  
ATOM  29552  O   THR B 878      16.769 -32.940  -0.816  1.00  0.380          O  
ATOM  29553  CB  THR B 878      13.970 -32.369  -2.062  1.00  0.550          C  
ATOM  29554  OG1 THR B 878      13.122 -33.319  -1.418  1.00  0.550          O  
ATOM  29555  CG2 THR B 878      13.212 -31.682  -3.202  1.00  0.550          C  
ATOM  29556  H   THR B 878      13.840 -34.492  -3.460  1.00  0.470          H  
ATOM  29557  HA  THR B 878      15.778 -32.358  -3.182  1.00  0.470          H  
ATOM  29558  HB  THR B 878      14.292 -31.626  -1.332  1.00  0.660          H  
ATOM  29559  HG1 THR B 878      12.478 -32.852  -0.878  1.00  0.660          H  
ATOM  29560 1HG2 THR B 878      12.336 -31.164  -2.803  1.00  0.660          H  
ATOM  29561 2HG2 THR B 878      13.867 -30.962  -3.689  1.00  0.660          H  
ATOM  29562 3HG2 THR B 878      12.891 -32.420  -3.930  1.00  0.660          H  
ATOM  29563  N   ALA B 879      16.140 -34.982  -1.485  1.00  0.400          N  
ATOM  29564  CA  ALA B 879      16.994 -35.707  -0.565  1.00  0.400          C  
ATOM  29565  C   ALA B 879      18.455 -35.356  -0.845  1.00  0.380          C  
ATOM  29566  O   ALA B 879      19.307 -35.424   0.045  1.00  0.370          O  
ATOM  29567  CB  ALA B 879      16.773 -37.198  -0.698  1.00  0.560          C  
ATOM  29568  H   ALA B 879      15.538 -35.494  -2.110  1.00  0.480          H  
ATOM  29569  HA  ALA B 879      16.752 -35.400   0.451  1.00  0.480          H  
ATOM  29570 1HB  ALA B 879      17.415 -37.725   0.008  1.00  0.670          H  
ATOM  29571 2HB  ALA B 879      15.729 -37.429  -0.484  1.00  0.670          H  
ATOM  29572 3HB  ALA B 879      17.017 -37.511  -1.713  1.00  0.670          H  
ATOM  29573  N   LEU B 880      18.743 -34.928  -2.088  1.00  0.370          N  
ATOM  29574  CA  LEU B 880      20.090 -34.595  -2.516  1.00  0.360          C  
ATOM  29575  C   LEU B 880      20.458 -33.166  -2.115  1.00  0.340          C  
ATOM  29576  O   LEU B 880      21.564 -32.702  -2.389  1.00  0.330          O  
ATOM  29577  CB  LEU B 880      20.178 -34.732  -4.040  1.00  0.510          C  
ATOM  29578  CG  LEU B 880      19.911 -36.152  -4.636  1.00  0.510          C  
ATOM  29579  CD1 LEU B 880      19.911 -36.047  -6.154  1.00  0.510          C  
ATOM  29580  CD2 LEU B 880      20.968 -37.155  -4.160  1.00  0.510          C  
ATOM  29581  H   LEU B 880      18.001 -34.833  -2.788  1.00  0.440          H  
ATOM  29582  HA  LEU B 880      20.791 -35.267  -2.030  1.00  0.430          H  
ATOM  29583 1HB  LEU B 880      19.444 -34.051  -4.478  1.00  0.610          H  
ATOM  29584 2HB  LEU B 880      21.169 -34.415  -4.359  1.00  0.610          H  
ATOM  29585  HG  LEU B 880      18.923 -36.493  -4.324  1.00  0.610          H  
ATOM  29586 1HD1 LEU B 880      19.699 -37.023  -6.589  1.00  0.610          H  
ATOM  29587 2HD1 LEU B 880      19.148 -35.337  -6.468  1.00  0.610          H  
ATOM  29588 3HD1 LEU B 880      20.885 -35.701  -6.495  1.00  0.610          H  
ATOM  29589 1HD2 LEU B 880      20.759 -38.133  -4.595  1.00  0.610          H  
ATOM  29590 2HD2 LEU B 880      21.958 -36.823  -4.477  1.00  0.610          H  
ATOM  29591 3HD2 LEU B 880      20.947 -37.242  -3.078  1.00  0.610          H  
ATOM  29592  N   ILE B 881      19.513 -32.462  -1.496  1.00  0.330          N  
ATOM  29593  CA  ILE B 881      19.700 -31.122  -0.977  1.00  0.320          C  
ATOM  29594  C   ILE B 881      19.795 -31.274   0.531  1.00  0.320          C  
ATOM  29595  O   ILE B 881      20.758 -30.819   1.158  1.00  0.310          O  
ATOM  29596  CB  ILE B 881      18.519 -30.190  -1.319  1.00  0.450          C  
ATOM  29597  CG1 ILE B 881      18.394 -30.058  -2.852  1.00  0.450          C  
ATOM  29598  CG2 ILE B 881      18.733 -28.816  -0.631  1.00  0.450          C  
ATOM  29599  CD1 ILE B 881      17.115 -29.384  -3.323  1.00  0.450          C  
ATOM  29600  H   ILE B 881      18.608 -32.894  -1.337  1.00  0.400          H  
ATOM  29601  HA  ILE B 881      20.631 -30.702  -1.356  1.00  0.380          H  
ATOM  29602  HB  ILE B 881      17.592 -30.622  -0.956  1.00  0.540          H  
ATOM  29603 1HG1 ILE B 881      19.246 -29.498  -3.227  1.00  0.540          H  
ATOM  29604 2HG1 ILE B 881      18.420 -31.059  -3.286  1.00  0.540          H  
ATOM  29605 1HG2 ILE B 881      17.907 -28.153  -0.848  1.00  0.540          H  
ATOM  29606 2HG2 ILE B 881      18.799 -28.942   0.450  1.00  0.540          H  
ATOM  29607 3HG2 ILE B 881      19.660 -28.371  -0.995  1.00  0.540          H  
ATOM  29608 1HD1 ILE B 881      17.110 -29.352  -4.412  1.00  0.540          H  
ATOM  29609 2HD1 ILE B 881      16.255 -29.952  -2.975  1.00  0.540          H  
ATOM  29610 3HD1 ILE B 881      17.054 -28.373  -2.941  1.00  0.540          H  
ATOM  29611  N   VAL B 882      18.790 -31.955   1.094  1.00  0.320          N  
ATOM  29612  CA  VAL B 882      18.678 -32.152   2.526  1.00  0.310          C  
ATOM  29613  C   VAL B 882      19.837 -32.936   3.122  1.00  0.300          C  
ATOM  29614  O   VAL B 882      20.326 -32.544   4.183  1.00  0.300          O  
ATOM  29615  CB  VAL B 882      17.325 -32.825   2.878  1.00  0.440          C  
ATOM  29616  CG1 VAL B 882      17.283 -33.246   4.343  1.00  0.440          C  
ATOM  29617  CG2 VAL B 882      16.181 -31.817   2.626  1.00  0.440          C  
ATOM  29618  H   VAL B 882      18.053 -32.311   0.486  1.00  0.380          H  
ATOM  29619  HA  VAL B 882      18.671 -31.166   2.990  1.00  0.370          H  
ATOM  29620  HB  VAL B 882      17.192 -33.714   2.264  1.00  0.530          H  
ATOM  29621 1HG1 VAL B 882      16.316 -33.704   4.550  1.00  0.530          H  
ATOM  29622 2HG1 VAL B 882      18.069 -33.962   4.571  1.00  0.530          H  
ATOM  29623 3HG1 VAL B 882      17.406 -32.364   4.956  1.00  0.530          H  
ATOM  29624 1HG2 VAL B 882      15.229 -32.270   2.877  1.00  0.530          H  
ATOM  29625 2HG2 VAL B 882      16.330 -30.939   3.251  1.00  0.530          H  
ATOM  29626 3HG2 VAL B 882      16.178 -31.519   1.578  1.00  0.530          H  
ATOM  29627  N   PHE B 883      20.274 -34.044   2.505  1.00  0.310          N  
ATOM  29628  CA  PHE B 883      21.388 -34.754   3.102  1.00  0.310          C  
ATOM  29629  C   PHE B 883      22.647 -33.874   3.223  1.00  0.300          C  
ATOM  29630  O   PHE B 883      23.169 -33.776   4.328  1.00  0.290          O  
ATOM  29631  CB  PHE B 883      21.631 -36.105   2.423  1.00  0.430          C  
ATOM  29632  CG  PHE B 883      22.862 -36.818   2.901  1.00  0.430          C  
ATOM  29633  CD1 PHE B 883      22.861 -37.481   4.118  1.00  0.430          C  
ATOM  29634  CD2 PHE B 883      24.020 -36.839   2.135  1.00  0.430          C  
ATOM  29635  CE1 PHE B 883      23.982 -38.146   4.559  1.00  0.430          C  
ATOM  29636  CE2 PHE B 883      25.139 -37.505   2.573  1.00  0.430          C  
ATOM  29637  CZ  PHE B 883      25.121 -38.161   3.787  1.00  0.430          C  
ATOM  29638  H   PHE B 883      19.845 -34.401   1.646  1.00  0.370          H  
ATOM  29639  HA  PHE B 883      21.091 -35.008   4.120  1.00  0.370          H  
ATOM  29640 1HB  PHE B 883      20.784 -36.746   2.661  1.00  0.520          H  
ATOM  29641 2HB  PHE B 883      21.637 -36.039   1.352  1.00  0.520          H  
ATOM  29642  HD1 PHE B 883      21.959 -37.473   4.730  1.00  0.520          H  
ATOM  29643  HD2 PHE B 883      24.040 -36.327   1.178  1.00  0.520          H  
ATOM  29644  HE1 PHE B 883      23.968 -38.663   5.518  1.00  0.520          H  
ATOM  29645  HE2 PHE B 883      26.043 -37.516   1.963  1.00  0.520          H  
ATOM  29646  HZ  PHE B 883      26.008 -38.688   4.133  1.00  0.520          H  
ATOM  29647  N   PRO B 884      23.183 -33.218   2.160  1.00  0.300          N  
ATOM  29648  CA  PRO B 884      24.302 -32.289   2.263  1.00  0.300          C  
ATOM  29649  C   PRO B 884      24.097 -31.227   3.346  1.00  0.290          C  
ATOM  29650  O   PRO B 884      25.056 -30.896   4.056  1.00  0.290          O  
ATOM  29651  CB  PRO B 884      24.330 -31.672   0.866  1.00  0.450          C  
ATOM  29652  CG  PRO B 884      23.845 -32.776  -0.019  1.00  0.450          C  
ATOM  29653  CD  PRO B 884      22.757 -33.466   0.769  1.00  0.450          C  
ATOM  29654  HA  PRO B 884      25.219 -32.857   2.451  1.00  0.360          H  
ATOM  29655 1HB  PRO B 884      23.669 -30.787   0.831  1.00  0.540          H  
ATOM  29656 2HB  PRO B 884      25.343 -31.332   0.620  1.00  0.540          H  
ATOM  29657 1HG  PRO B 884      23.483 -32.352  -0.962  1.00  0.540          H  
ATOM  29658 2HG  PRO B 884      24.673 -33.450  -0.274  1.00  0.540          H  
ATOM  29659 1HD  PRO B 884      21.805 -33.031   0.556  1.00  0.540          H  
ATOM  29660 2HD  PRO B 884      22.792 -34.494   0.499  1.00  0.540          H  
ATOM  29661  N   VAL B 885      22.854 -30.749   3.533  1.00  0.290          N  
ATOM  29662  CA  VAL B 885      22.606 -29.795   4.606  1.00  0.280          C  
ATOM  29663  C   VAL B 885      22.858 -30.483   5.929  1.00  0.270          C  
ATOM  29664  O   VAL B 885      23.555 -29.935   6.779  1.00  0.270          O  
ATOM  29665  CB  VAL B 885      21.170 -29.210   4.575  1.00  0.400          C  
ATOM  29666  CG1 VAL B 885      20.886 -28.378   5.861  1.00  0.400          C  
ATOM  29667  CG2 VAL B 885      21.013 -28.312   3.356  1.00  0.400          C  
ATOM  29668  H   VAL B 885      22.095 -30.986   2.881  1.00  0.350          H  
ATOM  29669  HA  VAL B 885      23.309 -28.967   4.504  1.00  0.340          H  
ATOM  29670  HB  VAL B 885      20.450 -30.026   4.529  1.00  0.480          H  
ATOM  29671 1HG1 VAL B 885      19.876 -27.977   5.817  1.00  0.480          H  
ATOM  29672 2HG1 VAL B 885      20.978 -29.007   6.741  1.00  0.480          H  
ATOM  29673 3HG1 VAL B 885      21.600 -27.555   5.930  1.00  0.480          H  
ATOM  29674 1HG2 VAL B 885      20.003 -27.908   3.323  1.00  0.480          H  
ATOM  29675 2HG2 VAL B 885      21.731 -27.496   3.417  1.00  0.480          H  
ATOM  29676 3HG2 VAL B 885      21.201 -28.877   2.459  1.00  0.480          H  
ATOM  29677  N   ALA B 886      22.283 -31.674   6.112  1.00  0.270          N  
ATOM  29678  CA  ALA B 886      22.464 -32.426   7.348  1.00  0.270          C  
ATOM  29679  C   ALA B 886      23.938 -32.728   7.604  1.00  0.260          C  
ATOM  29680  O   ALA B 886      24.391 -32.675   8.751  1.00  0.260          O  
ATOM  29681  CB  ALA B 886      21.679 -33.724   7.296  1.00  0.380          C  
ATOM  29682  H   ALA B 886      21.685 -32.053   5.368  1.00  0.320          H  
ATOM  29683  HA  ALA B 886      22.090 -31.821   8.172  1.00  0.320          H  
ATOM  29684 1HB  ALA B 886      21.800 -34.254   8.235  1.00  0.450          H  
ATOM  29685 2HB  ALA B 886      20.630 -33.505   7.131  1.00  0.450          H  
ATOM  29686 3HB  ALA B 886      22.046 -34.338   6.484  1.00  0.450          H  
ATOM  29687  N   VAL B 887      24.703 -33.018   6.545  1.00  0.270          N  
ATOM  29688  CA  VAL B 887      26.118 -33.303   6.723  1.00  0.270          C  
ATOM  29689  C   VAL B 887      26.819 -32.063   7.233  1.00  0.270          C  
ATOM  29690  O   VAL B 887      27.600 -32.148   8.184  1.00  0.270          O  
ATOM  29691  CB  VAL B 887      26.793 -33.784   5.425  1.00  0.380          C  
ATOM  29692  CG1 VAL B 887      28.331 -33.891   5.627  1.00  0.380          C  
ATOM  29693  CG2 VAL B 887      26.222 -35.127   5.037  1.00  0.380          C  
ATOM  29694  H   VAL B 887      24.254 -33.083   5.627  1.00  0.320          H  
ATOM  29695  HA  VAL B 887      26.218 -34.090   7.468  1.00  0.320          H  
ATOM  29696  HB  VAL B 887      26.604 -33.061   4.631  1.00  0.450          H  
ATOM  29697 1HG1 VAL B 887      28.792 -34.231   4.702  1.00  0.450          H  
ATOM  29698 2HG1 VAL B 887      28.753 -32.922   5.895  1.00  0.450          H  
ATOM  29699 3HG1 VAL B 887      28.546 -34.607   6.424  1.00  0.450          H  
ATOM  29700 1HG2 VAL B 887      26.689 -35.465   4.116  1.00  0.450          H  
ATOM  29701 2HG2 VAL B 887      26.415 -35.847   5.829  1.00  0.450          H  
ATOM  29702 3HG2 VAL B 887      25.155 -35.046   4.886  1.00  0.450          H  
ATOM  29703  N   LEU B 888      26.544 -30.909   6.617  1.00  0.270          N  
ATOM  29704  CA  LEU B 888      27.149 -29.675   7.075  1.00  0.270          C  
ATOM  29705  C   LEU B 888      26.759 -29.374   8.502  1.00  0.270          C  
ATOM  29706  O   LEU B 888      27.615 -28.986   9.296  1.00  0.270          O  
ATOM  29707  CB  LEU B 888      26.753 -28.481   6.197  1.00  0.380          C  
ATOM  29708  CG  LEU B 888      27.287 -27.063   6.666  1.00  0.380          C  
ATOM  29709  CD1 LEU B 888      28.825 -27.032   6.710  1.00  0.380          C  
ATOM  29710  CD2 LEU B 888      26.761 -26.000   5.714  1.00  0.380          C  
ATOM  29711  H   LEU B 888      25.915 -30.900   5.806  1.00  0.320          H  
ATOM  29712  HA  LEU B 888      28.226 -29.804   7.027  1.00  0.320          H  
ATOM  29713 1HB  LEU B 888      27.109 -28.666   5.185  1.00  0.450          H  
ATOM  29714 2HB  LEU B 888      25.661 -28.434   6.166  1.00  0.450          H  
ATOM  29715  HG  LEU B 888      26.918 -26.855   7.665  1.00  0.450          H  
ATOM  29716 1HD1 LEU B 888      29.154 -26.046   7.040  1.00  0.450          H  
ATOM  29717 2HD1 LEU B 888      29.201 -27.777   7.407  1.00  0.450          H  
ATOM  29718 3HD1 LEU B 888      29.224 -27.234   5.718  1.00  0.450          H  
ATOM  29719 1HD2 LEU B 888      27.108 -25.019   6.035  1.00  0.450          H  
ATOM  29720 2HD2 LEU B 888      27.126 -26.198   4.706  1.00  0.450          H  
ATOM  29721 3HD2 LEU B 888      25.670 -26.020   5.716  1.00  0.450          H  
ATOM  29722  N   LEU B 889      25.479 -29.519   8.845  1.00  0.260          N  
ATOM  29723  CA  LEU B 889      25.072 -29.190  10.191  1.00  0.260          C  
ATOM  29724  C   LEU B 889      25.769 -30.106  11.194  1.00  0.260          C  
ATOM  29725  O   LEU B 889      26.241 -29.634  12.230  1.00  0.260          O  
ATOM  29726  CB  LEU B 889      23.556 -29.363  10.341  1.00  0.360          C  
ATOM  29727  CG  LEU B 889      22.622 -28.414   9.539  1.00  0.360          C  
ATOM  29728  CD1 LEU B 889      21.191 -28.927   9.723  1.00  0.360          C  
ATOM  29729  CD2 LEU B 889      22.768 -26.977   9.980  1.00  0.360          C  
ATOM  29730  H   LEU B 889      24.791 -29.827   8.150  1.00  0.310          H  
ATOM  29731  HA  LEU B 889      25.361 -28.168  10.406  1.00  0.310          H  
ATOM  29732 1HB  LEU B 889      23.306 -30.385  10.041  1.00  0.440          H  
ATOM  29733 2HB  LEU B 889      23.307 -29.245  11.392  1.00  0.440          H  
ATOM  29734  HG  LEU B 889      22.867 -28.467   8.496  1.00  0.440          H  
ATOM  29735 1HD1 LEU B 889      20.503 -28.308   9.151  1.00  0.440          H  
ATOM  29736 2HD1 LEU B 889      21.130 -29.955   9.371  1.00  0.440          H  
ATOM  29737 3HD1 LEU B 889      20.920 -28.890  10.776  1.00  0.440          H  
ATOM  29738 1HD2 LEU B 889      22.093 -26.351   9.395  1.00  0.440          H  
ATOM  29739 2HD2 LEU B 889      22.510 -26.904  11.029  1.00  0.440          H  
ATOM  29740 3HD2 LEU B 889      23.787 -26.640   9.822  1.00  0.440          H  
ATOM  29741  N   ALA B 890      25.862 -31.416  10.891  1.00  0.260          N  
ATOM  29742  CA  ALA B 890      26.530 -32.342  11.797  1.00  0.260          C  
ATOM  29743  C   ALA B 890      28.001 -31.979  11.937  1.00  0.250          C  
ATOM  29744  O   ALA B 890      28.539 -31.976  13.048  1.00  0.250          O  
ATOM  29745  CB  ALA B 890      26.382 -33.767  11.299  1.00  0.360          C  
ATOM  29746  H   ALA B 890      25.439 -31.776  10.032  1.00  0.310          H  
ATOM  29747  HA  ALA B 890      26.062 -32.261  12.778  1.00  0.310          H  
ATOM  29748 1HB  ALA B 890      26.865 -34.451  11.989  1.00  0.440          H  
ATOM  29749 2HB  ALA B 890      25.320 -34.010  11.219  1.00  0.440          H  
ATOM  29750 3HB  ALA B 890      26.847 -33.848  10.313  1.00  0.440          H  
ATOM  29751  N   PHE B 891      28.638 -31.609  10.821  1.00  0.260          N  
ATOM  29752  CA  PHE B 891      30.027 -31.183  10.832  1.00  0.250          C  
ATOM  29753  C   PHE B 891      30.222 -30.002  11.738  1.00  0.250          C  
ATOM  29754  O   PHE B 891      31.138 -30.002  12.563  1.00  0.250          O  
ATOM  29755  CB  PHE B 891      30.518 -30.814   9.440  1.00  0.350          C  
ATOM  29756  CG  PHE B 891      31.859 -30.174   9.472  1.00  0.350          C  
ATOM  29757  CD1 PHE B 891      33.016 -30.920   9.611  1.00  0.350          C  
ATOM  29758  CD2 PHE B 891      31.960 -28.792   9.388  1.00  0.350          C  
ATOM  29759  CE1 PHE B 891      34.243 -30.300   9.666  1.00  0.350          C  
ATOM  29760  CE2 PHE B 891      33.172 -28.177   9.442  1.00  0.350          C  
ATOM  29761  CZ  PHE B 891      34.318 -28.931   9.581  1.00  0.350          C  
ATOM  29762  H   PHE B 891      28.155 -31.655   9.920  1.00  0.310          H  
ATOM  29763  HA  PHE B 891      30.631 -31.996  11.218  1.00  0.300          H  
ATOM  29764 1HB  PHE B 891      30.561 -31.701   8.813  1.00  0.420          H  
ATOM  29765 2HB  PHE B 891      29.823 -30.126   8.978  1.00  0.420          H  
ATOM  29766  HD1 PHE B 891      32.950 -31.996   9.677  1.00  0.420          H  
ATOM  29767  HD2 PHE B 891      31.053 -28.194   9.280  1.00  0.420          H  
ATOM  29768  HE1 PHE B 891      35.162 -30.885   9.775  1.00  0.420          H  
ATOM  29769  HE2 PHE B 891      33.235 -27.093   9.369  1.00  0.420          H  
ATOM  29770  HZ  PHE B 891      35.291 -28.446   9.621  1.00  0.420          H  
ATOM  29771  N   LEU B 892      29.395 -28.981  11.571  1.00  0.250          N  
ATOM  29772  CA  LEU B 892      29.519 -27.782  12.360  1.00  0.250          C  
ATOM  29773  C   LEU B 892      29.314 -28.063  13.843  1.00  0.250          C  
ATOM  29774  O   LEU B 892      30.069 -27.560  14.675  1.00  0.250          O  
ATOM  29775  CB  LEU B 892      28.477 -26.775  11.884  1.00  0.350          C  
ATOM  29776  CG  LEU B 892      28.652 -26.188  10.502  1.00  0.350          C  
ATOM  29777  CD1 LEU B 892      27.392 -25.424  10.165  1.00  0.350          C  
ATOM  29778  CD2 LEU B 892      29.870 -25.283  10.460  1.00  0.350          C  
ATOM  29779  H   LEU B 892      28.666 -29.037  10.852  1.00  0.300          H  
ATOM  29780  HA  LEU B 892      30.522 -27.389  12.233  1.00  0.300          H  
ATOM  29781 1HB  LEU B 892      27.499 -27.260  11.917  1.00  0.420          H  
ATOM  29782 2HB  LEU B 892      28.467 -25.968  12.538  1.00  0.420          H  
ATOM  29783  HG  LEU B 892      28.781 -26.973   9.782  1.00  0.420          H  
ATOM  29784 1HD1 LEU B 892      27.484 -25.013   9.171  1.00  0.420          H  
ATOM  29785 2HD1 LEU B 892      26.541 -26.099  10.190  1.00  0.420          H  
ATOM  29786 3HD1 LEU B 892      27.239 -24.623  10.886  1.00  0.420          H  
ATOM  29787 1HD2 LEU B 892      29.966 -24.869   9.459  1.00  0.420          H  
ATOM  29788 2HD2 LEU B 892      29.753 -24.476  11.181  1.00  0.420          H  
ATOM  29789 3HD2 LEU B 892      30.759 -25.845  10.687  1.00  0.420          H  
ATOM  29790  N   VAL B 893      28.340 -28.909  14.197  1.00  0.250          N  
ATOM  29791  CA  VAL B 893      28.147 -29.197  15.611  1.00  0.250          C  
ATOM  29792  C   VAL B 893      29.382 -29.917  16.150  1.00  0.260          C  
ATOM  29793  O   VAL B 893      29.847 -29.606  17.254  1.00  0.260          O  
ATOM  29794  CB  VAL B 893      26.876 -30.033  15.880  1.00  0.350          C  
ATOM  29795  CG1 VAL B 893      26.830 -30.456  17.381  1.00  0.350          C  
ATOM  29796  CG2 VAL B 893      25.628 -29.215  15.539  1.00  0.350          C  
ATOM  29797  H   VAL B 893      27.713 -29.299  13.484  1.00  0.300          H  
ATOM  29798  HA  VAL B 893      28.042 -28.252  16.142  1.00  0.300          H  
ATOM  29799  HB  VAL B 893      26.905 -30.933  15.262  1.00  0.420          H  
ATOM  29800 1HG1 VAL B 893      25.941 -31.045  17.555  1.00  0.420          H  
ATOM  29801 2HG1 VAL B 893      27.702 -31.048  17.644  1.00  0.420          H  
ATOM  29802 3HG1 VAL B 893      26.801 -29.567  18.010  1.00  0.420          H  
ATOM  29803 1HG2 VAL B 893      24.735 -29.818  15.724  1.00  0.420          H  
ATOM  29804 2HG2 VAL B 893      25.599 -28.320  16.158  1.00  0.420          H  
ATOM  29805 3HG2 VAL B 893      25.651 -28.923  14.496  1.00  0.420          H  
ATOM  29806  N   LEU B 894      29.892 -30.903  15.404  1.00  0.260          N  
ATOM  29807  CA  LEU B 894      31.077 -31.615  15.836  1.00  0.260          C  
ATOM  29808  C   LEU B 894      32.278 -30.684  15.933  1.00  0.270          C  
ATOM  29809  O   LEU B 894      33.039 -30.771  16.893  1.00  0.290          O  
ATOM  29810  CB  LEU B 894      31.405 -32.745  14.864  1.00  0.360          C  
ATOM  29811  CG  LEU B 894      30.483 -33.967  14.839  1.00  0.360          C  
ATOM  29812  CD1 LEU B 894      30.836 -34.824  13.636  1.00  0.360          C  
ATOM  29813  CD2 LEU B 894      30.672 -34.787  16.097  1.00  0.360          C  
ATOM  29814  H   LEU B 894      29.449 -31.154  14.514  1.00  0.310          H  
ATOM  29815  HA  LEU B 894      30.884 -32.025  16.819  1.00  0.310          H  
ATOM  29816 1HB  LEU B 894      31.367 -32.313  13.872  1.00  0.440          H  
ATOM  29817 2HB  LEU B 894      32.414 -33.089  15.063  1.00  0.440          H  
ATOM  29818  HG  LEU B 894      29.445 -33.647  14.756  1.00  0.440          H  
ATOM  29819 1HD1 LEU B 894      30.184 -35.697  13.605  1.00  0.440          H  
ATOM  29820 2HD1 LEU B 894      30.698 -34.241  12.725  1.00  0.440          H  
ATOM  29821 3HD1 LEU B 894      31.874 -35.146  13.705  1.00  0.440          H  
ATOM  29822 1HD2 LEU B 894      30.022 -35.640  16.037  1.00  0.440          H  
ATOM  29823 2HD2 LEU B 894      31.695 -35.121  16.172  1.00  0.440          H  
ATOM  29824 3HD2 LEU B 894      30.421 -34.209  16.973  1.00  0.440          H  
ATOM  29825  N   ALA B 895      32.429 -29.737  15.001  1.00  0.290          N  
ATOM  29826  CA  ALA B 895      33.549 -28.817  15.077  1.00  0.310          C  
ATOM  29827  C   ALA B 895      33.496 -28.042  16.389  1.00  0.330          C  
ATOM  29828  O   ALA B 895      34.523 -27.872  17.067  1.00  0.350          O  
ATOM  29829  CB  ALA B 895      33.530 -27.863  13.890  1.00  0.430          C  
ATOM  29830  H   ALA B 895      31.801 -29.702  14.199  1.00  0.350          H  
ATOM  29831  HA  ALA B 895      34.467 -29.395  15.063  1.00  0.370          H  
ATOM  29832 1HB  ALA B 895      34.387 -27.197  13.959  1.00  0.510          H  
ATOM  29833 2HB  ALA B 895      33.582 -28.434  12.963  1.00  0.510          H  
ATOM  29834 3HB  ALA B 895      32.611 -27.282  13.905  1.00  0.510          H  
ATOM  29835  N   ALA B 896      32.288 -27.604  16.795  1.00  0.320          N  
ATOM  29836  CA  ALA B 896      32.138 -26.887  18.059  1.00  0.370          C  
ATOM  29837  C   ALA B 896      32.554 -27.762  19.235  1.00  0.390          C  
ATOM  29838  O   ALA B 896      33.274 -27.315  20.134  1.00  0.550          O  
ATOM  29839  CB  ALA B 896      30.708 -26.452  18.255  1.00  0.500          C  
ATOM  29840  H   ALA B 896      31.480 -27.725  16.171  1.00  0.380          H  
ATOM  29841  HA  ALA B 896      32.779 -26.012  18.040  1.00  0.440          H  
ATOM  29842 1HB  ALA B 896      30.635 -25.929  19.182  1.00  0.600          H  
ATOM  29843 2HB  ALA B 896      30.413 -25.814  17.449  1.00  0.600          H  
ATOM  29844 3HB  ALA B 896      30.061 -27.323  18.280  1.00  0.600          H  
ATOM  29845  N   LEU B 897      32.153 -29.037  19.189  1.00  0.310          N  
ATOM  29846  CA  LEU B 897      32.492 -30.042  20.201  1.00  0.310          C  
ATOM  29847  C   LEU B 897      33.979 -30.297  20.336  1.00  0.320          C  
ATOM  29848  O   LEU B 897      34.515 -30.351  21.445  1.00  0.330          O  
ATOM  29849  CB  LEU B 897      31.800 -31.371  19.861  1.00  0.430          C  
ATOM  29850  CG  LEU B 897      32.179 -32.629  20.684  1.00  0.430          C  
ATOM  29851  CD1 LEU B 897      31.892 -32.446  22.162  1.00  0.430          C  
ATOM  29852  CD2 LEU B 897      31.407 -33.811  20.080  1.00  0.430          C  
ATOM  29853  H   LEU B 897      31.521 -29.309  18.427  1.00  0.370          H  
ATOM  29854  HA  LEU B 897      32.118 -29.683  21.156  1.00  0.370          H  
ATOM  29855 1HB  LEU B 897      30.724 -31.226  19.932  1.00  0.520          H  
ATOM  29856 2HB  LEU B 897      32.023 -31.612  18.850  1.00  0.520          H  
ATOM  29857  HG  LEU B 897      33.245 -32.828  20.588  1.00  0.520          H  
ATOM  29858 1HD1 LEU B 897      32.168 -33.358  22.698  1.00  0.520          H  
ATOM  29859 2HD1 LEU B 897      32.474 -31.617  22.556  1.00  0.520          H  
ATOM  29860 3HD1 LEU B 897      30.872 -32.249  22.311  1.00  0.520          H  
ATOM  29861 1HD2 LEU B 897      31.672 -34.717  20.616  1.00  0.520          H  
ATOM  29862 2HD2 LEU B 897      30.335 -33.645  20.160  1.00  0.520          H  
ATOM  29863 3HD2 LEU B 897      31.679 -33.919  19.031  1.00  0.520          H  
ATOM  29864  N   TYR B 898      34.636 -30.489  19.205  1.00  0.340          N  
ATOM  29865  CA  TYR B 898      36.042 -30.819  19.185  1.00  0.380          C  
ATOM  29866  C   TYR B 898      36.998 -29.646  19.213  1.00  0.410          C  
ATOM  29867  O   TYR B 898      38.187 -29.846  19.505  1.00  0.480          O  
ATOM  29868  CB  TYR B 898      36.345 -31.663  17.954  1.00  0.520          C  
ATOM  29869  CG  TYR B 898      35.698 -33.040  17.976  1.00  0.520          C  
ATOM  29870  CD1 TYR B 898      35.057 -33.510  16.848  1.00  0.520          C  
ATOM  29871  CD2 TYR B 898      35.728 -33.829  19.132  1.00  0.520          C  
ATOM  29872  CE1 TYR B 898      34.464 -34.739  16.873  1.00  0.520          C  
ATOM  29873  CE2 TYR B 898      35.131 -35.039  19.136  1.00  0.520          C  
ATOM  29874  CZ  TYR B 898      34.503 -35.491  18.024  1.00  0.520          C  
ATOM  29875  OH  TYR B 898      33.925 -36.703  18.042  1.00  0.520          O  
ATOM  29876  H   TYR B 898      34.112 -30.457  18.329  1.00  0.410          H  
ATOM  29877  HA  TYR B 898      36.252 -31.390  20.082  1.00  0.460          H  
ATOM  29878 1HB  TYR B 898      35.977 -31.133  17.067  1.00  0.620          H  
ATOM  29879 2HB  TYR B 898      37.410 -31.764  17.841  1.00  0.620          H  
ATOM  29880  HD1 TYR B 898      35.027 -32.910  15.952  1.00  0.620          H  
ATOM  29881  HD2 TYR B 898      36.221 -33.497  20.031  1.00  0.620          H  
ATOM  29882  HE1 TYR B 898      33.963 -35.123  15.994  1.00  0.620          H  
ATOM  29883  HE2 TYR B 898      35.159 -35.650  20.029  1.00  0.620          H  
ATOM  29884  HH  TYR B 898      34.176 -37.174  18.851  1.00  0.620          H  
ATOM  29885  N   GLU B 899      36.504 -28.434  18.918  1.00  0.400          N  
ATOM  29886  CA  GLU B 899      37.338 -27.246  18.810  1.00  0.450          C  
ATOM  29887  C   GLU B 899      38.320 -27.493  17.679  1.00  0.390          C  
ATOM  29888  O   GLU B 899      39.520 -27.230  17.782  1.00  0.390          O  
ATOM  29889  CB  GLU B 899      38.070 -26.953  20.131  1.00  0.610          C  
ATOM  29890  CG  GLU B 899      37.143 -26.723  21.335  1.00  0.610          C  
ATOM  29891  CD  GLU B 899      37.907 -26.490  22.602  1.00  0.610          C  
ATOM  29892  OE1 GLU B 899      39.096 -26.695  22.583  1.00  0.610          O  
ATOM  29893  OE2 GLU B 899      37.311 -26.161  23.594  1.00  0.610          O  
ATOM  29894  H   GLU B 899      35.519 -28.323  18.661  1.00  0.480          H  
ATOM  29895  HA  GLU B 899      36.708 -26.398  18.550  1.00  0.540          H  
ATOM  29896 1HB  GLU B 899      38.773 -27.733  20.376  1.00  0.730          H  
ATOM  29897 2HB  GLU B 899      38.654 -26.041  20.006  1.00  0.730          H  
ATOM  29898 1HG  GLU B 899      36.506 -25.862  21.135  1.00  0.730          H  
ATOM  29899 2HG  GLU B 899      36.497 -27.596  21.458  1.00  0.730          H  
ATOM  29900  N   SER B 900      37.774 -28.007  16.579  1.00  0.350          N  
ATOM  29901  CA  SER B 900      38.557 -28.328  15.394  1.00  0.310          C  
ATOM  29902  C   SER B 900      37.735 -28.374  14.129  1.00  0.330          C  
ATOM  29903  O   SER B 900      36.631 -28.903  14.113  1.00  0.370          O  
ATOM  29904  CB  SER B 900      39.219 -29.678  15.554  1.00  0.450          C  
ATOM  29905  OG  SER B 900      39.948 -30.023  14.385  1.00  0.450          O  
ATOM  29906  H   SER B 900      36.761 -28.157  16.612  1.00  0.420          H  
ATOM  29907  HA  SER B 900      39.323 -27.562  15.278  1.00  0.370          H  
ATOM  29908 1HB  SER B 900      39.882 -29.673  16.421  1.00  0.540          H  
ATOM  29909 2HB  SER B 900      38.449 -30.417  15.740  1.00  0.540          H  
ATOM  29910  HG  SER B 900      40.840 -29.653  14.519  1.00  0.540          H  
ATOM  29911  N   TRP B 901      38.305 -27.899  13.031  1.00  0.320          N  
ATOM  29912  CA  TRP B 901      37.618 -27.994  11.751  1.00  0.350          C  
ATOM  29913  C   TRP B 901      38.034 -29.255  10.974  1.00  0.340          C  
ATOM  29914  O   TRP B 901      37.647 -29.433   9.819  1.00  0.350          O  
ATOM  29915  CB  TRP B 901      37.886 -26.763  10.898  1.00  0.480          C  
ATOM  29916  CG  TRP B 901      37.412 -25.472  11.501  1.00  0.480          C  
ATOM  29917  CD1 TRP B 901      38.209 -24.460  11.933  1.00  0.480          C  
ATOM  29918  CD2 TRP B 901      36.051 -25.036  11.749  1.00  0.480          C  
ATOM  29919  NE1 TRP B 901      37.451 -23.432  12.403  1.00  0.480          N  
ATOM  29920  CE2 TRP B 901      36.129 -23.766  12.297  1.00  0.480          C  
ATOM  29921  CE3 TRP B 901      34.799 -25.610  11.546  1.00  0.480          C  
ATOM  29922  CZ2 TRP B 901      35.010 -23.050  12.636  1.00  0.480          C  
ATOM  29923  CZ3 TRP B 901      33.666 -24.894  11.893  1.00  0.480          C  
ATOM  29924  CH2 TRP B 901      33.765 -23.644  12.421  1.00  0.480          C  
ATOM  29925  H   TRP B 901      39.214 -27.462  13.088  1.00  0.380          H  
ATOM  29926  HA  TRP B 901      36.548 -28.052  11.940  1.00  0.420          H  
ATOM  29927 1HB  TRP B 901      38.955 -26.680  10.710  1.00  0.570          H  
ATOM  29928 2HB  TRP B 901      37.398 -26.881   9.932  1.00  0.570          H  
ATOM  29929  HD1 TRP B 901      39.298 -24.461  11.896  1.00  0.570          H  
ATOM  29930  HE1 TRP B 901      37.809 -22.562  12.770  1.00  0.570          H  
ATOM  29931  HE3 TRP B 901      34.719 -26.594  11.132  1.00  0.570          H  
ATOM  29932  HZ2 TRP B 901      35.092 -22.060  13.059  1.00  0.570          H  
ATOM  29933  HZ3 TRP B 901      32.699 -25.354  11.735  1.00  0.570          H  
ATOM  29934  HH2 TRP B 901      32.856 -23.102  12.683  1.00  0.570          H  
ATOM  29935  N   THR B 902      38.883 -30.094  11.582  1.00  0.330          N  
ATOM  29936  CA  THR B 902      39.329 -31.332  10.936  1.00  0.350          C  
ATOM  29937  C   THR B 902      38.882 -32.549  11.710  1.00  0.320          C  
ATOM  29938  O   THR B 902      38.385 -33.510  11.127  1.00  0.300          O  
ATOM  29939  CB  THR B 902      40.853 -31.424  10.769  1.00  0.480          C  
ATOM  29940  OG1 THR B 902      41.320 -30.341   9.960  1.00  0.480          O  
ATOM  29941  CG2 THR B 902      41.225 -32.784  10.090  1.00  0.480          C  
ATOM  29942  H   THR B 902      39.182 -29.881  12.527  1.00  0.400          H  
ATOM  29943  HA  THR B 902      38.880 -31.389   9.945  1.00  0.420          H  
ATOM  29944  HB  THR B 902      41.320 -31.363  11.747  1.00  0.580          H  
ATOM  29945  HG1 THR B 902      41.204 -29.519  10.433  1.00  0.580          H  
ATOM  29946 1HG2 THR B 902      42.294 -32.859   9.968  1.00  0.580          H  
ATOM  29947 2HG2 THR B 902      40.892 -33.622  10.693  1.00  0.580          H  
ATOM  29948 3HG2 THR B 902      40.756 -32.835   9.115  1.00  0.580          H  
ATOM  29949  N   LEU B 903      38.970 -32.507  13.043  1.00  0.350          N  
ATOM  29950  CA  LEU B 903      38.667 -33.702  13.811  1.00  0.340          C  
ATOM  29951  C   LEU B 903      37.266 -34.292  13.561  1.00  0.310          C  
ATOM  29952  O   LEU B 903      37.147 -35.510  13.599  1.00  0.330          O  
ATOM  29953  CB  LEU B 903      38.926 -33.494  15.315  1.00  0.480          C  
ATOM  29954  CG  LEU B 903      38.807 -34.778  16.226  1.00  0.480          C  
ATOM  29955  CD1 LEU B 903      39.787 -35.863  15.752  1.00  0.480          C  
ATOM  29956  CD2 LEU B 903      39.158 -34.416  17.682  1.00  0.480          C  
ATOM  29957  H   LEU B 903      39.340 -31.684  13.510  1.00  0.420          H  
ATOM  29958  HA  LEU B 903      39.383 -34.446  13.476  1.00  0.410          H  
ATOM  29959 1HB  LEU B 903      39.924 -33.080  15.442  1.00  0.580          H  
ATOM  29960 2HB  LEU B 903      38.211 -32.776  15.689  1.00  0.580          H  
ATOM  29961  HG  LEU B 903      37.792 -35.172  16.176  1.00  0.580          H  
ATOM  29962 1HD1 LEU B 903      39.684 -36.701  16.387  1.00  0.580          H  
ATOM  29963 2HD1 LEU B 903      39.569 -36.172  14.742  1.00  0.580          H  
ATOM  29964 3HD1 LEU B 903      40.808 -35.492  15.803  1.00  0.580          H  
ATOM  29965 1HD2 LEU B 903      39.080 -35.299  18.311  1.00  0.580          H  
ATOM  29966 2HD2 LEU B 903      40.177 -34.034  17.727  1.00  0.580          H  
ATOM  29967 3HD2 LEU B 903      38.492 -33.673  18.049  1.00  0.580          H  
ATOM  29968  N   PRO B 904      36.172 -33.521  13.281  1.00  0.300          N  
ATOM  29969  CA  PRO B 904      34.848 -34.056  12.981  1.00  0.290          C  
ATOM  29970  C   PRO B 904      34.881 -35.153  11.927  1.00  0.310          C  
ATOM  29971  O   PRO B 904      34.061 -36.073  11.964  1.00  0.330          O  
ATOM  29972  CB  PRO B 904      34.114 -32.829  12.474  1.00  0.430          C  
ATOM  29973  CG  PRO B 904      34.737 -31.697  13.230  1.00  0.430          C  
ATOM  29974  CD  PRO B 904      36.184 -32.028  13.316  1.00  0.430          C  
ATOM  29975  HA  PRO B 904      34.392 -34.429  13.903  1.00  0.350          H  
ATOM  29976 1HB  PRO B 904      34.296 -32.742  11.405  1.00  0.520          H  
ATOM  29977 2HB  PRO B 904      33.047 -32.930  12.593  1.00  0.520          H  
ATOM  29978 1HG  PRO B 904      34.549 -30.739  12.718  1.00  0.520          H  
ATOM  29979 2HG  PRO B 904      34.288 -31.623  14.209  1.00  0.520          H  
ATOM  29980 1HD  PRO B 904      36.596 -31.581  12.428  1.00  0.520          H  
ATOM  29981 2HD  PRO B 904      36.621 -31.632  14.243  1.00  0.520          H  
ATOM  29982  N   LEU B 905      35.837 -35.089  10.996  1.00  0.320          N  
ATOM  29983  CA  LEU B 905      35.953 -36.094   9.959  1.00  0.360          C  
ATOM  29984  C   LEU B 905      36.138 -37.477  10.570  1.00  0.370          C  
ATOM  29985  O   LEU B 905      35.672 -38.478  10.027  1.00  0.400          O  
ATOM  29986  CB  LEU B 905      37.091 -35.747   9.011  1.00  0.490          C  
ATOM  29987  CG  LEU B 905      36.882 -34.526   8.106  1.00  0.490          C  
ATOM  29988  CD1 LEU B 905      38.200 -34.239   7.411  1.00  0.490          C  
ATOM  29989  CD2 LEU B 905      35.755 -34.799   7.070  1.00  0.490          C  
ATOM  29990  H   LEU B 905      36.542 -34.345  10.991  1.00  0.380          H  
ATOM  29991  HA  LEU B 905      35.032 -36.110   9.402  1.00  0.430          H  
ATOM  29992 1HB  LEU B 905      37.959 -35.527   9.603  1.00  0.590          H  
ATOM  29993 2HB  LEU B 905      37.307 -36.606   8.385  1.00  0.590          H  
ATOM  29994  HG  LEU B 905      36.619 -33.654   8.712  1.00  0.590          H  
ATOM  29995 1HD1 LEU B 905      38.094 -33.364   6.770  1.00  0.590          H  
ATOM  29996 2HD1 LEU B 905      38.962 -34.044   8.165  1.00  0.590          H  
ATOM  29997 3HD1 LEU B 905      38.493 -35.098   6.810  1.00  0.590          H  
ATOM  29998 1HD2 LEU B 905      35.641 -33.924   6.429  1.00  0.590          H  
ATOM  29999 2HD2 LEU B 905      36.024 -35.663   6.459  1.00  0.590          H  
ATOM  30000 3HD2 LEU B 905      34.809 -34.992   7.561  1.00  0.590          H  
ATOM  30001  N   ALA B 906      36.793 -37.551  11.741  1.00  0.370          N  
ATOM  30002  CA  ALA B 906      37.076 -38.809  12.424  1.00  0.410          C  
ATOM  30003  C   ALA B 906      35.796 -39.565  12.714  1.00  0.400          C  
ATOM  30004  O   ALA B 906      35.830 -40.785  12.854  1.00  0.530          O  
ATOM  30005  CB  ALA B 906      37.823 -38.567  13.733  1.00  0.560          C  
ATOM  30006  H   ALA B 906      37.123 -36.702  12.199  1.00  0.440          H  
ATOM  30007  HA  ALA B 906      37.686 -39.415  11.768  1.00  0.490          H  
ATOM  30008 1HB  ALA B 906      38.038 -39.522  14.207  1.00  0.670          H  
ATOM  30009 2HB  ALA B 906      38.748 -38.045  13.540  1.00  0.670          H  
ATOM  30010 3HB  ALA B 906      37.205 -37.960  14.395  1.00  0.670          H  
ATOM  30011  N   VAL B 907      34.697 -38.827  12.862  1.00  0.340          N  
ATOM  30012  CA  VAL B 907      33.382 -39.344  13.146  1.00  0.320          C  
ATOM  30013  C   VAL B 907      32.603 -39.506  11.856  1.00  0.300          C  
ATOM  30014  O   VAL B 907      32.048 -40.556  11.580  1.00  0.300          O  
ATOM  30015  CB  VAL B 907      32.618 -38.375  14.060  1.00  0.460          C  
ATOM  30016  CG1 VAL B 907      31.169 -38.844  14.276  1.00  0.460          C  
ATOM  30017  CG2 VAL B 907      33.351 -38.259  15.381  1.00  0.460          C  
ATOM  30018  H   VAL B 907      34.762 -37.825  12.696  1.00  0.410          H  
ATOM  30019  HA  VAL B 907      33.480 -40.312  13.628  1.00  0.380          H  
ATOM  30020  HB  VAL B 907      32.577 -37.403  13.581  1.00  0.550          H  
ATOM  30021 1HG1 VAL B 907      30.658 -38.124  14.896  1.00  0.550          H  
ATOM  30022 2HG1 VAL B 907      30.642 -38.915  13.326  1.00  0.550          H  
ATOM  30023 3HG1 VAL B 907      31.158 -39.805  14.757  1.00  0.550          H  
ATOM  30024 1HG2 VAL B 907      32.823 -37.563  16.007  1.00  0.550          H  
ATOM  30025 2HG2 VAL B 907      33.393 -39.231  15.866  1.00  0.550          H  
ATOM  30026 3HG2 VAL B 907      34.364 -37.897  15.214  1.00  0.550          H  
ATOM  30027  N   ILE B 908      32.579 -38.467  11.034  1.00  0.290          N  
ATOM  30028  CA  ILE B 908      31.756 -38.437   9.827  1.00  0.280          C  
ATOM  30029  C   ILE B 908      32.075 -39.587   8.883  1.00  0.280          C  
ATOM  30030  O   ILE B 908      31.169 -40.218   8.330  1.00  0.270          O  
ATOM  30031  CB  ILE B 908      31.949 -37.091   9.097  1.00  0.400          C  
ATOM  30032  CG1 ILE B 908      31.341 -35.958   9.968  1.00  0.400          C  
ATOM  30033  CG2 ILE B 908      31.304 -37.135   7.683  1.00  0.400          C  
ATOM  30034  CD1 ILE B 908      31.745 -34.563   9.557  1.00  0.400          C  
ATOM  30035  H   ILE B 908      33.115 -37.637  11.294  1.00  0.350          H  
ATOM  30036  HA  ILE B 908      30.711 -38.525  10.126  1.00  0.340          H  
ATOM  30037  HB  ILE B 908      33.000 -36.894   8.994  1.00  0.480          H  
ATOM  30038 1HG1 ILE B 908      30.254 -36.026   9.926  1.00  0.480          H  
ATOM  30039 2HG1 ILE B 908      31.653 -36.108  10.998  1.00  0.480          H  
ATOM  30040 1HG2 ILE B 908      31.450 -36.189   7.175  1.00  0.480          H  
ATOM  30041 2HG2 ILE B 908      31.759 -37.918   7.080  1.00  0.480          H  
ATOM  30042 3HG2 ILE B 908      30.235 -37.332   7.778  1.00  0.480          H  
ATOM  30043 1HD1 ILE B 908      31.280 -33.868  10.227  1.00  0.480          H  
ATOM  30044 2HD1 ILE B 908      32.829 -34.466   9.624  1.00  0.480          H  
ATOM  30045 3HD1 ILE B 908      31.425 -34.350   8.544  1.00  0.480          H  
ATOM  30046  N   LEU B 909      33.353 -39.874   8.713  1.00  0.290          N  
ATOM  30047  CA  LEU B 909      33.826 -40.907   7.813  1.00  0.300          C  
ATOM  30048  C   LEU B 909      33.323 -42.330   8.144  1.00  0.290          C  
ATOM  30049  O   LEU B 909      33.464 -43.224   7.307  1.00  0.300          O  
ATOM  30050  CB  LEU B 909      35.354 -40.846   7.798  1.00  0.420          C  
ATOM  30051  CG  LEU B 909      36.005 -39.559   7.169  1.00  0.420          C  
ATOM  30052  CD1 LEU B 909      37.505 -39.550   7.480  1.00  0.420          C  
ATOM  30053  CD2 LEU B 909      35.799 -39.554   5.669  1.00  0.420          C  
ATOM  30054  H   LEU B 909      34.057 -39.316   9.208  1.00  0.350          H  
ATOM  30055  HA  LEU B 909      33.455 -40.667   6.822  1.00  0.360          H  
ATOM  30056 1HB  LEU B 909      35.720 -40.944   8.821  1.00  0.500          H  
ATOM  30057 2HB  LEU B 909      35.703 -41.676   7.213  1.00  0.500          H  
ATOM  30058  HG  LEU B 909      35.553 -38.669   7.597  1.00  0.500          H  
ATOM  30059 1HD1 LEU B 909      37.962 -38.659   7.057  1.00  0.500          H  
ATOM  30060 2HD1 LEU B 909      37.651 -39.552   8.563  1.00  0.500          H  
ATOM  30061 3HD1 LEU B 909      37.962 -40.426   7.052  1.00  0.500          H  
ATOM  30062 1HD2 LEU B 909      36.263 -38.663   5.249  1.00  0.500          H  
ATOM  30063 2HD2 LEU B 909      36.260 -40.446   5.236  1.00  0.500          H  
ATOM  30064 3HD2 LEU B 909      34.744 -39.545   5.427  1.00  0.500          H  
ATOM  30065  N   ILE B 910      32.758 -42.561   9.350  1.00  0.290          N  
ATOM  30066  CA  ILE B 910      32.211 -43.870   9.741  1.00  0.300          C  
ATOM  30067  C   ILE B 910      30.921 -44.225   9.008  1.00  0.290          C  
ATOM  30068  O   ILE B 910      30.566 -45.400   8.905  1.00  0.310          O  
ATOM  30069  CB  ILE B 910      31.893 -43.971  11.265  1.00  0.420          C  
ATOM  30070  CG1 ILE B 910      31.811 -45.491  11.672  1.00  0.420          C  
ATOM  30071  CG2 ILE B 910      30.505 -43.272  11.634  1.00  0.420          C  
ATOM  30072  CD1 ILE B 910      31.809 -45.754  13.148  1.00  0.420          C  
ATOM  30073  H   ILE B 910      32.661 -41.782  10.012  1.00  0.350          H  
ATOM  30074  HA  ILE B 910      32.954 -44.627   9.496  1.00  0.360          H  
ATOM  30075  HB  ILE B 910      32.698 -43.487  11.825  1.00  0.500          H  
ATOM  30076 1HG1 ILE B 910      30.893 -45.917  11.273  1.00  0.500          H  
ATOM  30077 2HG1 ILE B 910      32.658 -46.017  11.232  1.00  0.500          H  
ATOM  30078 1HG2 ILE B 910      30.334 -43.342  12.695  1.00  0.500          H  
ATOM  30079 2HG2 ILE B 910      30.509 -42.240  11.361  1.00  0.500          H  
ATOM  30080 3HG2 ILE B 910      29.677 -43.751  11.124  1.00  0.500          H  
ATOM  30081 1HD1 ILE B 910      31.741 -46.813  13.315  1.00  0.500          H  
ATOM  30082 2HD1 ILE B 910      32.721 -45.375  13.579  1.00  0.500          H  
ATOM  30083 3HD1 ILE B 910      30.968 -45.279  13.621  1.00  0.500          H  
ATOM  30084  N   VAL B 911      30.205 -43.225   8.502  1.00  0.270          N  
ATOM  30085  CA  VAL B 911      28.881 -43.467   7.953  1.00  0.280          C  
ATOM  30086  C   VAL B 911      28.731 -44.552   6.878  1.00  0.260          C  
ATOM  30087  O   VAL B 911      27.796 -45.350   6.998  1.00  0.260          O  
ATOM  30088  CB  VAL B 911      28.261 -42.129   7.492  1.00  0.390          C  
ATOM  30089  CG1 VAL B 911      27.016 -42.368   6.663  1.00  0.390          C  
ATOM  30090  CG2 VAL B 911      27.890 -41.346   8.751  1.00  0.390          C  
ATOM  30091  H   VAL B 911      30.570 -42.266   8.561  1.00  0.320          H  
ATOM  30092  HA  VAL B 911      28.264 -43.785   8.794  1.00  0.340          H  
ATOM  30093  HB  VAL B 911      28.968 -41.551   6.910  1.00  0.470          H  
ATOM  30094 1HG1 VAL B 911      26.575 -41.413   6.386  1.00  0.470          H  
ATOM  30095 2HG1 VAL B 911      27.247 -42.921   5.754  1.00  0.470          H  
ATOM  30096 3HG1 VAL B 911      26.334 -42.921   7.244  1.00  0.470          H  
ATOM  30097 1HG2 VAL B 911      27.446 -40.392   8.476  1.00  0.470          H  
ATOM  30098 2HG2 VAL B 911      27.174 -41.920   9.343  1.00  0.470          H  
ATOM  30099 3HG2 VAL B 911      28.788 -41.166   9.347  1.00  0.470          H  
ATOM  30100  N   PRO B 912      29.594 -44.675   5.857  1.00  0.260          N  
ATOM  30101  CA  PRO B 912      29.516 -45.695   4.825  1.00  0.250          C  
ATOM  30102  C   PRO B 912      29.583 -47.118   5.380  1.00  0.230          C  
ATOM  30103  O   PRO B 912      29.159 -48.058   4.709  1.00  0.230          O  
ATOM  30104  CB  PRO B 912      30.744 -45.396   3.963  1.00  0.380          C  
ATOM  30105  CG  PRO B 912      31.042 -43.943   4.224  1.00  0.380          C  
ATOM  30106  CD  PRO B 912      30.714 -43.748   5.667  1.00  0.380          C  
ATOM  30107  HA  PRO B 912      28.591 -45.546   4.249  1.00  0.300          H  
ATOM  30108 1HB  PRO B 912      31.577 -46.049   4.254  1.00  0.450          H  
ATOM  30109 2HB  PRO B 912      30.521 -45.613   2.909  1.00  0.450          H  
ATOM  30110 1HG  PRO B 912      32.099 -43.731   4.013  1.00  0.450          H  
ATOM  30111 2HG  PRO B 912      30.449 -43.300   3.559  1.00  0.450          H  
ATOM  30112 1HD  PRO B 912      31.556 -44.080   6.254  1.00  0.450          H  
ATOM  30113 2HD  PRO B 912      30.464 -42.713   5.843  1.00  0.450          H  
ATOM  30114  N   MET B 913      30.103 -47.293   6.608  1.00  0.230          N  
ATOM  30115  CA  MET B 913      30.223 -48.624   7.180  1.00  0.230          C  
ATOM  30116  C   MET B 913      28.860 -49.109   7.588  1.00  0.250          C  
ATOM  30117  O   MET B 913      28.591 -50.315   7.597  1.00  0.290          O  
ATOM  30118  CB  MET B 913      31.134 -48.591   8.384  1.00  0.320          C  
ATOM  30119  CG  MET B 913      32.541 -48.201   8.081  1.00  0.320          C  
ATOM  30120  SD  MET B 913      33.414 -49.259   6.896  1.00  0.320          S  
ATOM  30121  CE  MET B 913      33.247 -48.363   5.357  1.00  0.320          C  
ATOM  30122  H   MET B 913      30.401 -46.506   7.188  1.00  0.280          H  
ATOM  30123  HA  MET B 913      30.609 -49.313   6.432  1.00  0.280          H  
ATOM  30124 1HB  MET B 913      30.744 -47.884   9.113  1.00  0.390          H  
ATOM  30125 2HB  MET B 913      31.137 -49.546   8.856  1.00  0.390          H  
ATOM  30126 1HG  MET B 913      32.563 -47.173   7.716  1.00  0.390          H  
ATOM  30127 2HG  MET B 913      33.073 -48.237   9.018  1.00  0.390          H  
ATOM  30128 1HE  MET B 913      33.785 -48.864   4.592  1.00  0.390          H  
ATOM  30129 2HE  MET B 913      32.213 -48.295   5.071  1.00  0.390          H  
ATOM  30130 3HE  MET B 913      33.643 -47.375   5.474  1.00  0.390          H  
ATOM  30131  N   THR B 914      28.001 -48.152   7.939  1.00  0.240          N  
ATOM  30132  CA  THR B 914      26.653 -48.427   8.344  1.00  0.260          C  
ATOM  30133  C   THR B 914      25.865 -48.823   7.142  1.00  0.270          C  
ATOM  30134  O   THR B 914      25.155 -49.842   7.125  1.00  0.280          O  
ATOM  30135  CB  THR B 914      25.969 -47.157   8.879  1.00  0.360          C  
ATOM  30136  OG1 THR B 914      26.636 -46.642  10.024  1.00  0.360          O  
ATOM  30137  CG2 THR B 914      24.624 -47.478   9.226  1.00  0.360          C  
ATOM  30138  H   THR B 914      28.269 -47.171   7.885  1.00  0.290          H  
ATOM  30139  HA  THR B 914      26.638 -49.242   9.058  1.00  0.310          H  
ATOM  30140  HB  THR B 914      25.946 -46.391   8.123  1.00  0.430          H  
ATOM  30141  HG1 THR B 914      27.519 -46.348   9.787  1.00  0.430          H  
ATOM  30142 1HG2 THR B 914      24.167 -46.601   9.604  1.00  0.430          H  
ATOM  30143 2HG2 THR B 914      24.052 -47.838   8.377  1.00  0.430          H  
ATOM  30144 3HG2 THR B 914      24.672 -48.242   9.982  1.00  0.430          H  
ATOM  30145  N   MET B 915      25.982 -47.963   6.135  1.00  0.280          N  
ATOM  30146  CA  MET B 915      25.203 -48.115   4.941  1.00  0.300          C  
ATOM  30147  C   MET B 915      25.540 -49.395   4.216  1.00  0.290          C  
ATOM  30148  O   MET B 915      24.643 -50.099   3.769  1.00  0.320          O  
ATOM  30149  CB  MET B 915      25.402 -46.931   4.018  1.00  0.410          C  
ATOM  30150  CG  MET B 915      24.391 -46.875   2.921  1.00  0.410          C  
ATOM  30151  SD  MET B 915      24.502 -45.404   1.926  1.00  0.410          S  
ATOM  30152  CE  MET B 915      23.038 -45.609   0.925  1.00  0.410          C  
ATOM  30153  H   MET B 915      26.606 -47.156   6.254  1.00  0.340          H  
ATOM  30154  HA  MET B 915      24.155 -48.165   5.223  1.00  0.360          H  
ATOM  30155 1HB  MET B 915      25.406 -46.021   4.562  1.00  0.490          H  
ATOM  30156 2HB  MET B 915      26.384 -47.019   3.546  1.00  0.490          H  
ATOM  30157 1HG  MET B 915      24.548 -47.717   2.291  1.00  0.490          H  
ATOM  30158 2HG  MET B 915      23.384 -46.945   3.334  1.00  0.490          H  
ATOM  30159 1HE  MET B 915      22.948 -44.770   0.233  1.00  0.490          H  
ATOM  30160 2HE  MET B 915      23.113 -46.524   0.366  1.00  0.490          H  
ATOM  30161 3HE  MET B 915      22.157 -45.648   1.564  1.00  0.490          H  
ATOM  30162  N   LEU B 916      26.821 -49.741   4.118  1.00  0.270          N  
ATOM  30163  CA  LEU B 916      27.186 -50.916   3.355  1.00  0.280          C  
ATOM  30164  C   LEU B 916      26.477 -52.174   3.839  1.00  0.280          C  
ATOM  30165  O   LEU B 916      25.855 -52.890   3.045  1.00  0.290          O  
ATOM  30166  CB  LEU B 916      28.699 -51.134   3.460  1.00  0.390          C  
ATOM  30167  CG  LEU B 916      29.292 -52.346   2.720  1.00  0.390          C  
ATOM  30168  CD1 LEU B 916      29.071 -52.186   1.235  1.00  0.390          C  
ATOM  30169  CD2 LEU B 916      30.755 -52.403   3.013  1.00  0.390          C  
ATOM  30170  H   LEU B 916      27.563 -49.149   4.502  1.00  0.320          H  
ATOM  30171  HA  LEU B 916      26.907 -50.731   2.322  1.00  0.340          H  
ATOM  30172 1HB  LEU B 916      29.200 -50.243   3.097  1.00  0.470          H  
ATOM  30173 2HB  LEU B 916      28.954 -51.233   4.517  1.00  0.470          H  
ATOM  30174  HG  LEU B 916      28.817 -53.268   3.051  1.00  0.470          H  
ATOM  30175 1HD1 LEU B 916      29.512 -53.002   0.703  1.00  0.470          H  
ATOM  30176 2HD1 LEU B 916      28.012 -52.144   0.995  1.00  0.470          H  
ATOM  30177 3HD1 LEU B 916      29.552 -51.277   0.942  1.00  0.470          H  
ATOM  30178 1HD2 LEU B 916      31.199 -53.250   2.490  1.00  0.470          H  
ATOM  30179 2HD2 LEU B 916      31.214 -51.482   2.670  1.00  0.470          H  
ATOM  30180 3HD2 LEU B 916      30.910 -52.512   4.087  1.00  0.470          H  
ATOM  30181  N   SER B 917      26.565 -52.468   5.131  1.00  0.260          N  
ATOM  30182  CA  SER B 917      25.925 -53.668   5.630  1.00  0.270          C  
ATOM  30183  C   SER B 917      24.415 -53.594   5.488  1.00  0.270          C  
ATOM  30184  O   SER B 917      23.767 -54.594   5.148  1.00  0.290          O  
ATOM  30185  CB  SER B 917      26.301 -53.946   7.037  1.00  0.370          C  
ATOM  30186  OG  SER B 917      25.701 -55.127   7.450  1.00  0.370          O  
ATOM  30187  H   SER B 917      27.080 -51.861   5.761  1.00  0.310          H  
ATOM  30188  HA  SER B 917      26.275 -54.509   5.031  1.00  0.320          H  
ATOM  30189 1HB  SER B 917      27.379 -54.033   7.109  1.00  0.450          H  
ATOM  30190 2HB  SER B 917      25.989 -53.124   7.674  1.00  0.450          H  
ATOM  30191  HG  SER B 917      25.746 -55.137   8.418  1.00  0.450          H  
ATOM  30192  N   ALA B 918      23.827 -52.432   5.800  1.00  0.250          N  
ATOM  30193  CA  ALA B 918      22.387 -52.306   5.698  1.00  0.260          C  
ATOM  30194  C   ALA B 918      21.924 -52.567   4.259  1.00  0.260          C  
ATOM  30195  O   ALA B 918      20.908 -53.238   4.053  1.00  0.280          O  
ATOM  30196  CB  ALA B 918      21.980 -50.939   6.153  1.00  0.360          C  
ATOM  30197  H   ALA B 918      24.379 -51.623   6.108  1.00  0.300          H  
ATOM  30198  HA  ALA B 918      21.925 -53.049   6.346  1.00  0.310          H  
ATOM  30199 1HB  ALA B 918      20.910 -50.842   6.095  1.00  0.430          H  
ATOM  30200 2HB  ALA B 918      22.303 -50.774   7.171  1.00  0.430          H  
ATOM  30201 3HB  ALA B 918      22.465 -50.226   5.503  1.00  0.430          H  
ATOM  30202  N   LEU B 919      22.687 -52.080   3.261  1.00  0.270          N  
ATOM  30203  CA  LEU B 919      22.366 -52.315   1.857  1.00  0.290          C  
ATOM  30204  C   LEU B 919      22.451 -53.785   1.511  1.00  0.310          C  
ATOM  30205  O   LEU B 919      21.587 -54.295   0.794  1.00  0.330          O  
ATOM  30206  CB  LEU B 919      23.317 -51.549   0.945  1.00  0.400          C  
ATOM  30207  CG  LEU B 919      23.186 -50.025   0.902  1.00  0.400          C  
ATOM  30208  CD1 LEU B 919      24.405 -49.475   0.171  1.00  0.400          C  
ATOM  30209  CD2 LEU B 919      21.893 -49.627   0.172  1.00  0.400          C  
ATOM  30210  H   LEU B 919      23.487 -51.487   3.494  1.00  0.320          H  
ATOM  30211  HA  LEU B 919      21.345 -51.991   1.683  1.00  0.350          H  
ATOM  30212 1HB  LEU B 919      24.340 -51.783   1.245  1.00  0.480          H  
ATOM  30213 2HB  LEU B 919      23.164 -51.913  -0.058  1.00  0.480          H  
ATOM  30214  HG  LEU B 919      23.160 -49.625   1.906  1.00  0.480          H  
ATOM  30215 1HD1 LEU B 919      24.365 -48.402   0.111  1.00  0.480          H  
ATOM  30216 2HD1 LEU B 919      25.309 -49.763   0.703  1.00  0.480          H  
ATOM  30217 3HD1 LEU B 919      24.436 -49.869  -0.814  1.00  0.480          H  
ATOM  30218 1HD2 LEU B 919      21.825 -48.553   0.139  1.00  0.480          H  
ATOM  30219 2HD2 LEU B 919      21.910 -50.027  -0.839  1.00  0.480          H  
ATOM  30220 3HD2 LEU B 919      21.021 -50.015   0.690  1.00  0.480          H  
ATOM  30221  N   PHE B 920      23.464 -54.491   2.030  1.00  0.320          N  
ATOM  30222  CA  PHE B 920      23.530 -55.926   1.779  1.00  0.340          C  
ATOM  30223  C   PHE B 920      22.342 -56.620   2.383  1.00  0.340          C  
ATOM  30224  O   PHE B 920      21.752 -57.485   1.749  1.00  0.370          O  
ATOM  30225  CB  PHE B 920      24.807 -56.575   2.299  1.00  0.470          C  
ATOM  30226  CG  PHE B 920      25.951 -56.509   1.358  1.00  0.470          C  
ATOM  30227  CD1 PHE B 920      27.032 -55.675   1.566  1.00  0.470          C  
ATOM  30228  CD2 PHE B 920      25.941 -57.326   0.232  1.00  0.470          C  
ATOM  30229  CE1 PHE B 920      28.076 -55.665   0.670  1.00  0.470          C  
ATOM  30230  CE2 PHE B 920      26.978 -57.303  -0.661  1.00  0.470          C  
ATOM  30231  CZ  PHE B 920      28.049 -56.470  -0.440  1.00  0.470          C  
ATOM  30232  H   PHE B 920      24.201 -54.002   2.550  1.00  0.380          H  
ATOM  30233  HA  PHE B 920      23.482 -56.094   0.713  1.00  0.410          H  
ATOM  30234 1HB  PHE B 920      25.098 -56.082   3.228  1.00  0.560          H  
ATOM  30235 2HB  PHE B 920      24.615 -57.616   2.530  1.00  0.560          H  
ATOM  30236  HD1 PHE B 920      27.060 -55.032   2.449  1.00  0.560          H  
ATOM  30237  HD2 PHE B 920      25.089 -57.990   0.061  1.00  0.560          H  
ATOM  30238  HE1 PHE B 920      28.924 -55.032   0.841  1.00  0.560          H  
ATOM  30239  HE2 PHE B 920      26.958 -57.943  -1.543  1.00  0.560          H  
ATOM  30240  HZ  PHE B 920      28.878 -56.452  -1.145  1.00  0.560          H  
ATOM  30241  N   GLY B 921      21.951 -56.231   3.590  1.00  0.320          N  
ATOM  30242  CA  GLY B 921      20.797 -56.832   4.235  1.00  0.340          C  
ATOM  30243  C   GLY B 921      19.574 -56.709   3.341  1.00  0.310          C  
ATOM  30244  O   GLY B 921      18.900 -57.701   3.045  1.00  0.300          O  
ATOM  30245  H   GLY B 921      22.499 -55.521   4.089  1.00  0.380          H  
ATOM  30246 1HA  GLY B 921      20.997 -57.879   4.457  1.00  0.410          H  
ATOM  30247 2HA  GLY B 921      20.606 -56.315   5.175  1.00  0.410          H  
ATOM  30248  N   VAL B 922      19.287 -55.481   2.914  1.00  0.320          N  
ATOM  30249  CA  VAL B 922      18.123 -55.211   2.089  1.00  0.330          C  
ATOM  30250  C   VAL B 922      18.200 -55.940   0.745  1.00  0.330          C  
ATOM  30251  O   VAL B 922      17.211 -56.519   0.286  1.00  0.380          O  
ATOM  30252  CB  VAL B 922      17.972 -53.677   1.895  1.00  0.460          C  
ATOM  30253  CG1 VAL B 922      16.868 -53.332   0.859  1.00  0.460          C  
ATOM  30254  CG2 VAL B 922      17.629 -53.037   3.267  1.00  0.460          C  
ATOM  30255  H   VAL B 922      19.907 -54.714   3.197  1.00  0.380          H  
ATOM  30256  HA  VAL B 922      17.245 -55.573   2.624  1.00  0.400          H  
ATOM  30257  HB  VAL B 922      18.919 -53.272   1.524  1.00  0.550          H  
ATOM  30258 1HG1 VAL B 922      16.797 -52.248   0.751  1.00  0.550          H  
ATOM  30259 2HG1 VAL B 922      17.103 -53.768  -0.114  1.00  0.550          H  
ATOM  30260 3HG1 VAL B 922      15.917 -53.717   1.204  1.00  0.550          H  
ATOM  30261 1HG2 VAL B 922      17.543 -51.959   3.156  1.00  0.550          H  
ATOM  30262 2HG2 VAL B 922      16.684 -53.435   3.635  1.00  0.550          H  
ATOM  30263 3HG2 VAL B 922      18.409 -53.257   3.987  1.00  0.550          H  
ATOM  30264  N   TRP B 923      19.349 -55.902   0.073  1.00  0.310          N  
ATOM  30265  CA  TRP B 923      19.446 -56.587  -1.204  1.00  0.310          C  
ATOM  30266  C   TRP B 923      19.282 -58.096  -1.068  1.00  0.310          C  
ATOM  30267  O   TRP B 923      18.504 -58.717  -1.795  1.00  0.330          O  
ATOM  30268  CB  TRP B 923      20.781 -56.294  -1.863  1.00  0.430          C  
ATOM  30269  CG  TRP B 923      20.964 -56.945  -3.200  1.00  0.430          C  
ATOM  30270  CD1 TRP B 923      21.869 -57.915  -3.503  1.00  0.430          C  
ATOM  30271  CD2 TRP B 923      20.212 -56.704  -4.424  1.00  0.430          C  
ATOM  30272  NE1 TRP B 923      21.755 -58.274  -4.823  1.00  0.430          N  
ATOM  30273  CE2 TRP B 923      20.747 -57.545  -5.399  1.00  0.430          C  
ATOM  30274  CE3 TRP B 923      19.140 -55.859  -4.766  1.00  0.430          C  
ATOM  30275  CZ2 TRP B 923      20.261 -57.564  -6.694  1.00  0.430          C  
ATOM  30276  CZ3 TRP B 923      18.660 -55.883  -6.057  1.00  0.430          C  
ATOM  30277  CH2 TRP B 923      19.205 -56.708  -6.998  1.00  0.430          C  
ATOM  30278  H   TRP B 923      20.157 -55.396   0.445  1.00  0.370          H  
ATOM  30279  HA  TRP B 923      18.651 -56.214  -1.845  1.00  0.370          H  
ATOM  30280 1HB  TRP B 923      20.932 -55.237  -1.951  1.00  0.520          H  
ATOM  30281 2HB  TRP B 923      21.565 -56.665  -1.203  1.00  0.520          H  
ATOM  30282  HD1 TRP B 923      22.586 -58.338  -2.799  1.00  0.520          H  
ATOM  30283  HE1 TRP B 923      22.317 -58.968  -5.296  1.00  0.520          H  
ATOM  30284  HE3 TRP B 923      18.688 -55.209  -4.042  1.00  0.520          H  
ATOM  30285  HZ2 TRP B 923      20.677 -58.219  -7.458  1.00  0.520          H  
ATOM  30286  HZ3 TRP B 923      17.837 -55.232  -6.310  1.00  0.520          H  
ATOM  30287  HH2 TRP B 923      18.799 -56.700  -8.009  1.00  0.520          H  
ATOM  30288  N   LEU B 924      20.000 -58.692  -0.123  1.00  0.310          N  
ATOM  30289  CA  LEU B 924      20.023 -60.132   0.047  1.00  0.330          C  
ATOM  30290  C   LEU B 924      18.661 -60.709   0.416  1.00  0.330          C  
ATOM  30291  O   LEU B 924      18.337 -61.825   0.006  1.00  0.430          O  
ATOM  30292  CB  LEU B 924      21.090 -60.493   1.083  1.00  0.450          C  
ATOM  30293  CG  LEU B 924      22.597 -60.211   0.649  1.00  0.450          C  
ATOM  30294  CD1 LEU B 924      23.498 -60.423   1.853  1.00  0.450          C  
ATOM  30295  CD2 LEU B 924      23.022 -61.117  -0.501  1.00  0.450          C  
ATOM  30296  H   LEU B 924      20.587 -58.131   0.495  1.00  0.370          H  
ATOM  30297  HA  LEU B 924      20.296 -60.570  -0.906  1.00  0.400          H  
ATOM  30298 1HB  LEU B 924      20.889 -59.913   1.988  1.00  0.540          H  
ATOM  30299 2HB  LEU B 924      20.996 -61.549   1.326  1.00  0.540          H  
ATOM  30300  HG  LEU B 924      22.694 -59.179   0.328  1.00  0.540          H  
ATOM  30301 1HD1 LEU B 924      24.530 -60.211   1.577  1.00  0.540          H  
ATOM  30302 2HD1 LEU B 924      23.191 -59.750   2.654  1.00  0.540          H  
ATOM  30303 3HD1 LEU B 924      23.419 -61.454   2.193  1.00  0.540          H  
ATOM  30304 1HD2 LEU B 924      24.056 -60.895  -0.763  1.00  0.540          H  
ATOM  30305 2HD2 LEU B 924      22.941 -62.159  -0.193  1.00  0.540          H  
ATOM  30306 3HD2 LEU B 924      22.400 -60.950  -1.372  1.00  0.540          H  
ATOM  30307  N   THR B 925      17.835 -59.956   1.150  1.00  0.320          N  
ATOM  30308  CA  THR B 925      16.515 -60.455   1.516  1.00  0.310          C  
ATOM  30309  C   THR B 925      15.434 -60.041   0.506  1.00  0.330          C  
ATOM  30310  O   THR B 925      14.251 -60.306   0.737  1.00  0.340          O  
ATOM  30311  CB  THR B 925      16.073 -59.987   2.907  1.00  0.440          C  
ATOM  30312  OG1 THR B 925      15.917 -58.570   2.904  1.00  0.440          O  
ATOM  30313  CG2 THR B 925      17.140 -60.389   3.929  1.00  0.440          C  
ATOM  30314  H   THR B 925      18.145 -59.053   1.532  1.00  0.380          H  
ATOM  30315  HA  THR B 925      16.554 -61.542   1.529  1.00  0.370          H  
ATOM  30316  HB  THR B 925      15.126 -60.450   3.172  1.00  0.530          H  
ATOM  30317  HG1 THR B 925      15.049 -58.359   2.538  1.00  0.530          H  
ATOM  30318 1HG2 THR B 925      16.841 -60.063   4.921  1.00  0.530          H  
ATOM  30319 2HG2 THR B 925      17.250 -61.471   3.921  1.00  0.530          H  
ATOM  30320 3HG2 THR B 925      18.087 -59.933   3.676  1.00  0.530          H  
ATOM  30321  N   GLY B 926      15.812 -59.363  -0.590  1.00  0.320          N  
ATOM  30322  CA  GLY B 926      14.853 -58.944  -1.610  1.00  0.340          C  
ATOM  30323  C   GLY B 926      14.033 -57.671  -1.341  1.00  0.320          C  
ATOM  30324  O   GLY B 926      12.925 -57.542  -1.868  1.00  0.340          O  
ATOM  30325  H   GLY B 926      16.801 -59.163  -0.758  1.00  0.380          H  
ATOM  30326 1HA  GLY B 926      15.405 -58.803  -2.541  1.00  0.410          H  
ATOM  30327 2HA  GLY B 926      14.168 -59.767  -1.794  1.00  0.410          H  
ATOM  30328  N   GLY B 927      14.516 -56.753  -0.504  1.00  0.300          N  
ATOM  30329  CA  GLY B 927      13.764 -55.532  -0.220  1.00  0.290          C  
ATOM  30330  C   GLY B 927      14.152 -54.418  -1.194  1.00  0.280          C  
ATOM  30331  O   GLY B 927      14.782 -54.674  -2.226  1.00  0.350          O  
ATOM  30332  H   GLY B 927      15.442 -56.866  -0.085  1.00  0.360          H  
ATOM  30333 1HA  GLY B 927      12.696 -55.728  -0.293  1.00  0.350          H  
ATOM  30334 2HA  GLY B 927      13.965 -55.213   0.801  1.00  0.350          H  
ATOM  30335  N   ASP B 928      13.806 -53.178  -0.849  1.00  0.270          N  
ATOM  30336  CA  ASP B 928      14.104 -52.010  -1.670  1.00  0.260          C  
ATOM  30337  C   ASP B 928      14.451 -50.818  -0.769  1.00  0.250          C  
ATOM  30338  O   ASP B 928      14.277 -50.896   0.439  1.00  0.260          O  
ATOM  30339  CB  ASP B 928      12.870 -51.728  -2.546  1.00  0.370          C  
ATOM  30340  CG  ASP B 928      11.562 -51.557  -1.704  1.00  0.370          C  
ATOM  30341  OD1 ASP B 928      11.649 -51.689  -0.498  1.00  0.370          O  
ATOM  30342  OD2 ASP B 928      10.516 -51.298  -2.257  1.00  0.370          O  
ATOM  30343  H   ASP B 928      13.263 -53.017  -0.004  1.00  0.320          H  
ATOM  30344  HA  ASP B 928      14.957 -52.225  -2.312  1.00  0.310          H  
ATOM  30345 1HB  ASP B 928      13.027 -50.821  -3.129  1.00  0.440          H  
ATOM  30346 2HB  ASP B 928      12.734 -52.549  -3.249  1.00  0.440          H  
ATOM  30347  N   ASN B 929      14.857 -49.681  -1.339  1.00  0.270          N  
ATOM  30348  CA  ASN B 929      15.236 -48.513  -0.525  1.00  0.290          C  
ATOM  30349  C   ASN B 929      14.057 -47.605  -0.208  1.00  0.300          C  
ATOM  30350  O   ASN B 929      14.017 -46.444  -0.628  1.00  0.370          O  
ATOM  30351  CB  ASN B 929      16.337 -47.701  -1.192  1.00  0.400          C  
ATOM  30352  CG  ASN B 929      17.668 -48.404  -1.296  1.00  0.400          C  
ATOM  30353  OD1 ASN B 929      18.137 -49.091  -0.373  1.00  0.400          O  
ATOM  30354  ND2 ASN B 929      18.289 -48.229  -2.430  1.00  0.400          N  
ATOM  30355  H   ASN B 929      14.949 -49.650  -2.353  1.00  0.320          H  
ATOM  30356  HA  ASN B 929      15.619 -48.878   0.428  1.00  0.350          H  
ATOM  30357 1HB  ASN B 929      16.028 -47.425  -2.193  1.00  0.480          H  
ATOM  30358 2HB  ASN B 929      16.484 -46.777  -0.635  1.00  0.480          H  
ATOM  30359 1HD2 ASN B 929      19.180 -48.653  -2.610  1.00  0.480          H  
ATOM  30360 2HD2 ASN B 929      17.873 -47.672  -3.152  1.00  0.480          H  
ATOM  30361  N   ASN B 930      13.115 -48.141   0.533  1.00  0.270          N  
ATOM  30362  CA  ASN B 930      11.873 -47.449   0.859  1.00  0.270          C  
ATOM  30363  C   ASN B 930      12.016 -46.529   2.087  1.00  0.260          C  
ATOM  30364  O   ASN B 930      13.119 -46.372   2.621  1.00  0.260          O  
ATOM  30365  CB  ASN B 930      10.780 -48.482   0.974  1.00  0.380          C  
ATOM  30366  CG  ASN B 930      10.896 -49.353   2.123  1.00  0.380          C  
ATOM  30367  OD1 ASN B 930      11.117 -48.912   3.282  1.00  0.380          O  
ATOM  30368  ND2 ASN B 930      10.785 -50.631   1.855  1.00  0.380          N  
ATOM  30369  H   ASN B 930      13.286 -49.110   0.830  1.00  0.320          H  
ATOM  30370  HA  ASN B 930      11.618 -46.805   0.022  1.00  0.320          H  
ATOM  30371 1HB  ASN B 930       9.839 -48.035   0.976  1.00  0.450          H  
ATOM  30372 2HB  ASN B 930      10.816 -49.111   0.080  1.00  0.450          H  
ATOM  30373 1HD2 ASN B 930      10.870 -51.309   2.574  1.00  0.450          H  
ATOM  30374 2HD2 ASN B 930      10.675 -50.958   0.891  1.00  0.450          H  
ATOM  30375  N   VAL B 931      10.913 -45.893   2.521  1.00  0.260          N  
ATOM  30376  CA  VAL B 931      10.984 -44.927   3.612  1.00  0.260          C  
ATOM  30377  C   VAL B 931      11.400 -45.570   4.928  1.00  0.270          C  
ATOM  30378  O   VAL B 931      12.003 -44.903   5.760  1.00  0.350          O  
ATOM  30379  CB  VAL B 931       9.634 -44.150   3.782  1.00  0.360          C  
ATOM  30380  CG1 VAL B 931       8.530 -44.996   4.450  1.00  0.360          C  
ATOM  30381  CG2 VAL B 931       9.876 -42.853   4.581  1.00  0.360          C  
ATOM  30382  H   VAL B 931      10.011 -46.067   2.078  1.00  0.310          H  
ATOM  30383  HA  VAL B 931      11.739 -44.187   3.345  1.00  0.310          H  
ATOM  30384  HB  VAL B 931       9.272 -43.908   2.790  1.00  0.440          H  
ATOM  30385 1HG1 VAL B 931       7.611 -44.412   4.497  1.00  0.440          H  
ATOM  30386 2HG1 VAL B 931       8.350 -45.890   3.882  1.00  0.440          H  
ATOM  30387 3HG1 VAL B 931       8.825 -45.268   5.462  1.00  0.440          H  
ATOM  30388 1HG2 VAL B 931       8.947 -42.291   4.653  1.00  0.440          H  
ATOM  30389 2HG2 VAL B 931      10.235 -43.085   5.584  1.00  0.440          H  
ATOM  30390 3HG2 VAL B 931      10.615 -42.263   4.063  1.00  0.440          H  
ATOM  30391  N   PHE B 932      11.063 -46.844   5.145  1.00  0.220          N  
ATOM  30392  CA  PHE B 932      11.396 -47.495   6.396  1.00  0.220          C  
ATOM  30393  C   PHE B 932      12.884 -47.808   6.403  1.00  0.230          C  
ATOM  30394  O   PHE B 932      13.566 -47.657   7.424  1.00  0.220          O  
ATOM  30395  CB  PHE B 932      10.494 -48.697   6.609  1.00  0.310          C  
ATOM  30396  CG  PHE B 932       9.085 -48.227   6.927  1.00  0.310          C  
ATOM  30397  CD1 PHE B 932       8.105 -48.164   5.927  1.00  0.310          C  
ATOM  30398  CD2 PHE B 932       8.740 -47.818   8.222  1.00  0.310          C  
ATOM  30399  CE1 PHE B 932       6.827 -47.706   6.224  1.00  0.310          C  
ATOM  30400  CE2 PHE B 932       7.462 -47.364   8.505  1.00  0.310          C  
ATOM  30401  CZ  PHE B 932       6.507 -47.310   7.501  1.00  0.310          C  
ATOM  30402  H   PHE B 932      10.602 -47.388   4.422  1.00  0.260          H  
ATOM  30403  HA  PHE B 932      11.168 -46.810   7.201  1.00  0.260          H  
ATOM  30404 1HB  PHE B 932      10.463 -49.311   5.724  1.00  0.370          H  
ATOM  30405 2HB  PHE B 932      10.863 -49.301   7.431  1.00  0.370          H  
ATOM  30406  HD1 PHE B 932       8.351 -48.471   4.910  1.00  0.370          H  
ATOM  30407  HD2 PHE B 932       9.492 -47.863   9.016  1.00  0.370          H  
ATOM  30408  HE1 PHE B 932       6.074 -47.655   5.451  1.00  0.370          H  
ATOM  30409  HE2 PHE B 932       7.206 -47.053   9.519  1.00  0.370          H  
ATOM  30410  HZ  PHE B 932       5.500 -46.957   7.720  1.00  0.370          H  
ATOM  30411  N   VAL B 933      13.399 -48.177   5.236  1.00  0.240          N  
ATOM  30412  CA  VAL B 933      14.829 -48.436   5.104  1.00  0.250          C  
ATOM  30413  C   VAL B 933      15.603 -47.161   5.367  1.00  0.250          C  
ATOM  30414  O   VAL B 933      16.614 -47.177   6.068  1.00  0.250          O  
ATOM  30415  CB  VAL B 933      15.210 -48.920   3.695  1.00  0.350          C  
ATOM  30416  CG1 VAL B 933      16.742 -49.002   3.518  1.00  0.350          C  
ATOM  30417  CG2 VAL B 933      14.615 -50.211   3.484  1.00  0.350          C  
ATOM  30418  H   VAL B 933      12.743 -48.324   4.463  1.00  0.290          H  
ATOM  30419  HA  VAL B 933      15.117 -49.192   5.835  1.00  0.300          H  
ATOM  30420  HB  VAL B 933      14.844 -48.217   2.952  1.00  0.420          H  
ATOM  30421 1HG1 VAL B 933      16.968 -49.350   2.509  1.00  0.420          H  
ATOM  30422 2HG1 VAL B 933      17.202 -48.028   3.663  1.00  0.420          H  
ATOM  30423 3HG1 VAL B 933      17.149 -49.700   4.233  1.00  0.420          H  
ATOM  30424 1HG2 VAL B 933      14.883 -50.556   2.544  1.00  0.420          H  
ATOM  30425 2HG2 VAL B 933      14.966 -50.905   4.214  1.00  0.420          H  
ATOM  30426 3HG2 VAL B 933      13.556 -50.108   3.550  1.00  0.420          H  
ATOM  30427  N   GLN B 934      15.144 -46.063   4.774  1.00  0.260          N  
ATOM  30428  CA  GLN B 934      15.811 -44.785   4.905  1.00  0.270          C  
ATOM  30429  C   GLN B 934      15.846 -44.289   6.344  1.00  0.260          C  
ATOM  30430  O   GLN B 934      16.898 -43.839   6.804  1.00  0.260          O  
ATOM  30431  CB  GLN B 934      15.091 -43.775   4.024  1.00  0.370          C  
ATOM  30432  CG  GLN B 934      15.258 -44.011   2.519  1.00  0.370          C  
ATOM  30433  CD  GLN B 934      14.296 -43.151   1.741  1.00  0.370          C  
ATOM  30434  OE1 GLN B 934      14.055 -42.013   2.164  1.00  0.370          O  
ATOM  30435  NE2 GLN B 934      13.726 -43.659   0.639  1.00  0.370          N  
ATOM  30436  H   GLN B 934      14.310 -46.136   4.183  1.00  0.310          H  
ATOM  30437  HA  GLN B 934      16.835 -44.896   4.557  1.00  0.320          H  
ATOM  30438 1HB  GLN B 934      14.026 -43.802   4.249  1.00  0.450          H  
ATOM  30439 2HB  GLN B 934      15.447 -42.772   4.255  1.00  0.450          H  
ATOM  30440 1HG  GLN B 934      16.270 -43.729   2.236  1.00  0.450          H  
ATOM  30441 2HG  GLN B 934      15.090 -45.052   2.274  1.00  0.450          H  
ATOM  30442 1HE2 GLN B 934      13.082 -43.110   0.108  1.00  0.450          H  
ATOM  30443 2HE2 GLN B 934      13.932 -44.619   0.311  1.00  0.450          H  
ATOM  30444  N   VAL B 935      14.738 -44.427   7.085  1.00  0.260          N  
ATOM  30445  CA  VAL B 935      14.751 -43.975   8.472  1.00  0.240          C  
ATOM  30446  C   VAL B 935      15.638 -44.912   9.311  1.00  0.240          C  
ATOM  30447  O   VAL B 935      16.355 -44.459  10.214  1.00  0.250          O  
ATOM  30448  CB  VAL B 935      13.309 -43.842   9.035  1.00  0.340          C  
ATOM  30449  CG1 VAL B 935      12.487 -42.826   8.201  1.00  0.340          C  
ATOM  30450  CG2 VAL B 935      12.616 -45.137   9.080  1.00  0.340          C  
ATOM  30451  H   VAL B 935      13.877 -44.784   6.657  1.00  0.310          H  
ATOM  30452  HA  VAL B 935      15.193 -42.981   8.500  1.00  0.290          H  
ATOM  30453  HB  VAL B 935      13.366 -43.486   9.967  1.00  0.410          H  
ATOM  30454 1HG1 VAL B 935      11.492 -42.725   8.632  1.00  0.410          H  
ATOM  30455 2HG1 VAL B 935      12.961 -41.884   8.211  1.00  0.410          H  
ATOM  30456 3HG1 VAL B 935      12.399 -43.148   7.194  1.00  0.410          H  
ATOM  30457 1HG2 VAL B 935      11.618 -45.000   9.487  1.00  0.410          H  
ATOM  30458 2HG2 VAL B 935      12.558 -45.485   8.099  1.00  0.410          H  
ATOM  30459 3HG2 VAL B 935      13.144 -45.850   9.692  1.00  0.410          H  
ATOM  30460  N   GLY B 936      15.636 -46.211   8.961  1.00  0.230          N  
ATOM  30461  CA  GLY B 936      16.471 -47.218   9.586  1.00  0.240          C  
ATOM  30462  C   GLY B 936      17.928 -46.807   9.444  1.00  0.260          C  
ATOM  30463  O   GLY B 936      18.663 -46.770  10.439  1.00  0.270          O  
ATOM  30464  H   GLY B 936      14.991 -46.535   8.234  1.00  0.280          H  
ATOM  30465 1HA  GLY B 936      16.207 -47.331  10.634  1.00  0.290          H  
ATOM  30466 2HA  GLY B 936      16.300 -48.175   9.090  1.00  0.290          H  
ATOM  30467  N   LEU B 937      18.336 -46.475   8.207  1.00  0.270          N  
ATOM  30468  CA  LEU B 937      19.698 -46.058   7.936  1.00  0.290          C  
ATOM  30469  C   LEU B 937      20.067 -44.830   8.720  1.00  0.290          C  
ATOM  30470  O   LEU B 937      21.161 -44.772   9.269  1.00  0.320          O  
ATOM  30471  CB  LEU B 937      19.897 -45.746   6.443  1.00  0.400          C  
ATOM  30472  CG  LEU B 937      19.917 -46.923   5.452  1.00  0.400          C  
ATOM  30473  CD1 LEU B 937      19.878 -46.384   4.033  1.00  0.400          C  
ATOM  30474  CD2 LEU B 937      21.178 -47.713   5.629  1.00  0.400          C  
ATOM  30475  H   LEU B 937      17.672 -46.554   7.432  1.00  0.320          H  
ATOM  30476  HA  LEU B 937      20.361 -46.847   8.231  1.00  0.350          H  
ATOM  30477 1HB  LEU B 937      19.080 -45.096   6.137  1.00  0.480          H  
ATOM  30478 2HB  LEU B 937      20.817 -45.190   6.327  1.00  0.480          H  
ATOM  30479  HG  LEU B 937      19.052 -47.561   5.612  1.00  0.480          H  
ATOM  30480 1HD1 LEU B 937      19.894 -47.215   3.326  1.00  0.480          H  
ATOM  30481 2HD1 LEU B 937      18.967 -45.809   3.888  1.00  0.480          H  
ATOM  30482 3HD1 LEU B 937      20.742 -45.744   3.861  1.00  0.480          H  
ATOM  30483 1HD2 LEU B 937      21.168 -48.514   4.900  1.00  0.480          H  
ATOM  30484 2HD2 LEU B 937      22.031 -47.072   5.453  1.00  0.480          H  
ATOM  30485 3HD2 LEU B 937      21.237 -48.127   6.627  1.00  0.480          H  
ATOM  30486  N   VAL B 938      19.166 -43.863   8.831  1.00  0.250          N  
ATOM  30487  CA  VAL B 938      19.519 -42.669   9.572  1.00  0.240          C  
ATOM  30488  C   VAL B 938      19.790 -42.995  11.046  1.00  0.230          C  
ATOM  30489  O   VAL B 938      20.771 -42.497  11.609  1.00  0.230          O  
ATOM  30490  CB  VAL B 938      18.442 -41.586   9.431  1.00  0.340          C  
ATOM  30491  CG1 VAL B 938      18.760 -40.457  10.336  1.00  0.340          C  
ATOM  30492  CG2 VAL B 938      18.421 -41.088   8.000  1.00  0.340          C  
ATOM  30493  H   VAL B 938      18.275 -43.939   8.326  1.00  0.300          H  
ATOM  30494  HA  VAL B 938      20.436 -42.270   9.140  1.00  0.290          H  
ATOM  30495  HB  VAL B 938      17.468 -41.998   9.709  1.00  0.410          H  
ATOM  30496 1HG1 VAL B 938      18.021 -39.672  10.250  1.00  0.410          H  
ATOM  30497 2HG1 VAL B 938      18.810 -40.780  11.343  1.00  0.410          H  
ATOM  30498 3HG1 VAL B 938      19.721 -40.088  10.037  1.00  0.410          H  
ATOM  30499 1HG2 VAL B 938      17.673 -40.319   7.886  1.00  0.410          H  
ATOM  30500 2HG2 VAL B 938      19.398 -40.678   7.748  1.00  0.410          H  
ATOM  30501 3HG2 VAL B 938      18.198 -41.901   7.331  1.00  0.410          H  
ATOM  30502  N   VAL B 939      18.940 -43.817  11.675  1.00  0.230          N  
ATOM  30503  CA  VAL B 939      19.174 -44.179  13.072  1.00  0.220          C  
ATOM  30504  C   VAL B 939      20.484 -44.915  13.229  1.00  0.230          C  
ATOM  30505  O   VAL B 939      21.223 -44.654  14.182  1.00  0.220          O  
ATOM  30506  CB  VAL B 939      18.010 -44.995  13.671  1.00  0.310          C  
ATOM  30507  CG1 VAL B 939      18.374 -45.562  15.094  1.00  0.310          C  
ATOM  30508  CG2 VAL B 939      16.841 -44.076  13.767  1.00  0.310          C  
ATOM  30509  H   VAL B 939      18.120 -44.168  11.161  1.00  0.280          H  
ATOM  30510  HA  VAL B 939      19.252 -43.268  13.640  1.00  0.260          H  
ATOM  30511  HB  VAL B 939      17.775 -45.835  13.009  1.00  0.370          H  
ATOM  30512 1HG1 VAL B 939      17.533 -46.119  15.501  1.00  0.370          H  
ATOM  30513 2HG1 VAL B 939      19.231 -46.229  15.022  1.00  0.370          H  
ATOM  30514 3HG1 VAL B 939      18.616 -44.739  15.770  1.00  0.370          H  
ATOM  30515 1HG2 VAL B 939      15.980 -44.571  14.150  1.00  0.370          H  
ATOM  30516 2HG2 VAL B 939      17.082 -43.246  14.419  1.00  0.370          H  
ATOM  30517 3HG2 VAL B 939      16.646 -43.722  12.769  1.00  0.370          H  
ATOM  30518  N   LEU B 940      20.774 -45.844  12.333  1.00  0.240          N  
ATOM  30519  CA  LEU B 940      22.023 -46.553  12.433  1.00  0.260          C  
ATOM  30520  C   LEU B 940      23.226 -45.645  12.273  1.00  0.250          C  
ATOM  30521  O   LEU B 940      24.211 -45.809  12.989  1.00  0.250          O  
ATOM  30522  CB  LEU B 940      22.134 -47.531  11.326  1.00  0.360          C  
ATOM  30523  CG  LEU B 940      21.298 -48.665  11.267  1.00  0.360          C  
ATOM  30524  CD1 LEU B 940      21.553 -49.234   9.874  1.00  0.360          C  
ATOM  30525  CD2 LEU B 940      21.667 -49.610  12.398  1.00  0.360          C  
ATOM  30526  H   LEU B 940      20.111 -46.055  11.579  1.00  0.290          H  
ATOM  30527  HA  LEU B 940      22.077 -47.026  13.408  1.00  0.310          H  
ATOM  30528 1HB  LEU B 940      22.024 -46.990  10.392  1.00  0.430          H  
ATOM  30529 2HB  LEU B 940      23.119 -47.918  11.407  1.00  0.430          H  
ATOM  30530  HG  LEU B 940      20.259 -48.401  11.352  1.00  0.430          H  
ATOM  30531 1HD1 LEU B 940      21.004 -50.100   9.668  1.00  0.430          H  
ATOM  30532 2HD1 LEU B 940      21.300 -48.512   9.142  1.00  0.430          H  
ATOM  30533 3HD1 LEU B 940      22.599 -49.442   9.799  1.00  0.430          H  
ATOM  30534 1HD2 LEU B 940      21.080 -50.488  12.337  1.00  0.430          H  
ATOM  30535 2HD2 LEU B 940      22.714 -49.870  12.318  1.00  0.430          H  
ATOM  30536 3HD2 LEU B 940      21.486 -49.143  13.359  1.00  0.430          H  
ATOM  30537  N   MET B 941      23.157 -44.699  11.327  1.00  0.250          N  
ATOM  30538  CA  MET B 941      24.234 -43.752  11.080  1.00  0.250          C  
ATOM  30539  C   MET B 941      24.433 -42.909  12.309  1.00  0.240          C  
ATOM  30540  O   MET B 941      25.569 -42.628  12.694  1.00  0.250          O  
ATOM  30541  CB  MET B 941      23.910 -42.936   9.849  1.00  0.350          C  
ATOM  30542  CG  MET B 941      23.991 -43.786   8.634  1.00  0.350          C  
ATOM  30543  SD  MET B 941      23.467 -43.030   7.131  1.00  0.350          S  
ATOM  30544  CE  MET B 941      23.757 -44.491   6.167  1.00  0.350          C  
ATOM  30545  H   MET B 941      22.327 -44.661  10.727  1.00  0.300          H  
ATOM  30546  HA  MET B 941      25.151 -44.309  10.896  1.00  0.300          H  
ATOM  30547 1HB  MET B 941      22.901 -42.532   9.926  1.00  0.420          H  
ATOM  30548 2HB  MET B 941      24.606 -42.104   9.751  1.00  0.420          H  
ATOM  30549 1HG  MET B 941      25.016 -44.112   8.526  1.00  0.420          H  
ATOM  30550 2HG  MET B 941      23.416 -44.664   8.773  1.00  0.420          H  
ATOM  30551 1HE  MET B 941      23.501 -44.307   5.123  1.00  0.420          H  
ATOM  30552 2HE  MET B 941      24.808 -44.751   6.253  1.00  0.420          H  
ATOM  30553 3HE  MET B 941      23.159 -45.307   6.559  1.00  0.420          H  
ATOM  30554  N   GLY B 942      23.319 -42.530  12.937  1.00  0.230          N  
ATOM  30555  CA  GLY B 942      23.314 -41.774  14.164  1.00  0.220          C  
ATOM  30556  C   GLY B 942      24.071 -42.541  15.240  1.00  0.220          C  
ATOM  30557  O   GLY B 942      24.987 -41.996  15.861  1.00  0.230          O  
ATOM  30558  H   GLY B 942      22.414 -42.751  12.511  1.00  0.280          H  
ATOM  30559 1HA  GLY B 942      23.769 -40.798  14.000  1.00  0.260          H  
ATOM  30560 2HA  GLY B 942      22.281 -41.614  14.477  1.00  0.260          H  
ATOM  30561  N   LEU B 943      23.691 -43.802  15.465  1.00  0.220          N  
ATOM  30562  CA  LEU B 943      24.343 -44.631  16.468  1.00  0.230          C  
ATOM  30563  C   LEU B 943      25.819 -44.877  16.122  1.00  0.240          C  
ATOM  30564  O   LEU B 943      26.665 -44.875  17.020  1.00  0.250          O  
ATOM  30565  CB  LEU B 943      23.562 -45.944  16.615  1.00  0.320          C  
ATOM  30566  CG  LEU B 943      22.114 -45.814  17.258  1.00  0.320          C  
ATOM  30567  CD1 LEU B 943      21.331 -47.125  17.119  1.00  0.320          C  
ATOM  30568  CD2 LEU B 943      22.226 -45.477  18.740  1.00  0.320          C  
ATOM  30569  H   LEU B 943      22.908 -44.183  14.924  1.00  0.260          H  
ATOM  30570  HA  LEU B 943      24.319 -44.097  17.410  1.00  0.280          H  
ATOM  30571 1HB  LEU B 943      23.452 -46.386  15.623  1.00  0.380          H  
ATOM  30572 2HB  LEU B 943      24.148 -46.611  17.238  1.00  0.380          H  
ATOM  30573  HG  LEU B 943      21.563 -45.032  16.734  1.00  0.380          H  
ATOM  30574 1HD1 LEU B 943      20.340 -46.996  17.546  1.00  0.380          H  
ATOM  30575 2HD1 LEU B 943      21.235 -47.386  16.063  1.00  0.380          H  
ATOM  30576 3HD1 LEU B 943      21.841 -47.912  17.647  1.00  0.380          H  
ATOM  30577 1HD2 LEU B 943      21.244 -45.406  19.126  1.00  0.380          H  
ATOM  30578 2HD2 LEU B 943      22.766 -46.269  19.265  1.00  0.380          H  
ATOM  30579 3HD2 LEU B 943      22.740 -44.535  18.893  1.00  0.380          H  
ATOM  30580  N   ALA B 944      26.142 -45.075  14.834  1.00  0.250          N  
ATOM  30581  CA  ALA B 944      27.522 -45.276  14.418  1.00  0.260          C  
ATOM  30582  C   ALA B 944      28.353 -44.063  14.731  1.00  0.280          C  
ATOM  30583  O   ALA B 944      29.449 -44.172  15.298  1.00  0.280          O  
ATOM  30584  CB  ALA B 944      27.597 -45.526  12.923  1.00  0.360          C  
ATOM  30585  H   ALA B 944      25.407 -45.115  14.131  1.00  0.300          H  
ATOM  30586  HA  ALA B 944      27.923 -46.119  14.972  1.00  0.310          H  
ATOM  30587 1HB  ALA B 944      28.627 -45.688  12.624  1.00  0.430          H  
ATOM  30588 2HB  ALA B 944      27.005 -46.391  12.673  1.00  0.430          H  
ATOM  30589 3HB  ALA B 944      27.202 -44.667  12.391  1.00  0.430          H  
ATOM  30590  N   CYS B 945      27.793 -42.887  14.435  1.00  0.290          N  
ATOM  30591  CA  CYS B 945      28.485 -41.659  14.702  1.00  0.320          C  
ATOM  30592  C   CYS B 945      28.623 -41.517  16.189  1.00  0.340          C  
ATOM  30593  O   CYS B 945      29.700 -41.217  16.667  1.00  0.390          O  
ATOM  30594  CB  CYS B 945      27.740 -40.472  14.114  1.00  0.440          C  
ATOM  30595  SG  CYS B 945      27.768 -40.459  12.315  1.00  0.440          S  
ATOM  30596  H   CYS B 945      26.888 -42.859  13.960  1.00  0.350          H  
ATOM  30597  HA  CYS B 945      29.474 -41.704  14.253  1.00  0.380          H  
ATOM  30598 1HB  CYS B 945      26.698 -40.498  14.439  1.00  0.520          H  
ATOM  30599 2HB  CYS B 945      28.181 -39.547  14.475  1.00  0.520          H  
ATOM  30600  HG  CYS B 945      26.890 -41.491  12.196  1.00  0.520          H  
ATOM  30601  N   LYS B 946      27.582 -41.823  16.958  1.00  0.320          N  
ATOM  30602  CA  LYS B 946      27.699 -41.689  18.394  1.00  0.330          C  
ATOM  30603  C   LYS B 946      28.835 -42.523  18.953  1.00  0.330          C  
ATOM  30604  O   LYS B 946      29.591 -42.042  19.806  1.00  0.340          O  
ATOM  30605  CB  LYS B 946      26.405 -42.035  19.086  1.00  0.460          C  
ATOM  30606  CG  LYS B 946      26.529 -41.855  20.522  1.00  0.460          C  
ATOM  30607  CD  LYS B 946      25.241 -41.943  21.214  1.00  0.460          C  
ATOM  30608  CE  LYS B 946      25.429 -41.600  22.675  1.00  0.460          C  
ATOM  30609  NZ  LYS B 946      24.215 -41.740  23.389  1.00  0.460          N  
ATOM  30610  H   LYS B 946      26.685 -42.076  16.539  1.00  0.380          H  
ATOM  30611  HA  LYS B 946      27.920 -40.650  18.618  1.00  0.400          H  
ATOM  30612 1HB  LYS B 946      25.598 -41.410  18.703  1.00  0.550          H  
ATOM  30613 2HB  LYS B 946      26.148 -43.076  18.890  1.00  0.550          H  
ATOM  30614 1HG  LYS B 946      27.152 -42.657  20.924  1.00  0.550          H  
ATOM  30615 2HG  LYS B 946      27.025 -40.953  20.703  1.00  0.550          H  
ATOM  30616 1HD  LYS B 946      24.514 -41.266  20.767  1.00  0.550          H  
ATOM  30617 2HD  LYS B 946      24.859 -42.958  21.125  1.00  0.550          H  
ATOM  30618 1HE  LYS B 946      26.165 -42.265  23.108  1.00  0.550          H  
ATOM  30619 2HE  LYS B 946      25.775 -40.577  22.774  1.00  0.550          H  
ATOM  30620 1HZ  LYS B 946      24.366 -41.522  24.363  1.00  0.550          H  
ATOM  30621 2HZ  LYS B 946      23.478 -41.136  23.025  1.00  0.550          H  
ATOM  30622 3HZ  LYS B 946      23.956 -42.716  23.275  1.00  0.550          H  
ATOM  30623  N   ASN B 947      28.972 -43.767  18.484  1.00  0.300          N  
ATOM  30624  CA  ASN B 947      30.052 -44.604  18.975  1.00  0.300          C  
ATOM  30625  C   ASN B 947      31.383 -43.948  18.637  1.00  0.300          C  
ATOM  30626  O   ASN B 947      32.273 -43.845  19.491  1.00  0.310          O  
ATOM  30627  CB  ASN B 947      29.999 -45.982  18.327  1.00  0.420          C  
ATOM  30628  CG  ASN B 947      28.874 -46.856  18.807  1.00  0.420          C  
ATOM  30629  OD1 ASN B 947      28.311 -46.672  19.890  1.00  0.420          O  
ATOM  30630  ND2 ASN B 947      28.526 -47.826  17.999  1.00  0.420          N  
ATOM  30631  H   ASN B 947      28.277 -44.134  17.823  1.00  0.360          H  
ATOM  30632  HA  ASN B 947      29.976 -44.691  20.058  1.00  0.360          H  
ATOM  30633 1HB  ASN B 947      29.895 -45.859  17.248  1.00  0.500          H  
ATOM  30634 2HB  ASN B 947      30.943 -46.497  18.503  1.00  0.500          H  
ATOM  30635 1HD2 ASN B 947      27.780 -48.441  18.251  1.00  0.500          H  
ATOM  30636 2HD2 ASN B 947      29.000 -47.948  17.128  1.00  0.500          H  
ATOM  30637  N   ALA B 948      31.508 -43.465  17.391  1.00  0.290          N  
ATOM  30638  CA  ALA B 948      32.726 -42.804  16.955  1.00  0.300          C  
ATOM  30639  C   ALA B 948      32.997 -41.530  17.750  1.00  0.290          C  
ATOM  30640  O   ALA B 948      34.142 -41.243  18.096  1.00  0.300          O  
ATOM  30641  CB  ALA B 948      32.656 -42.488  15.478  1.00  0.420          C  
ATOM  30642  H   ALA B 948      30.742 -43.603  16.720  1.00  0.350          H  
ATOM  30643  HA  ALA B 948      33.547 -43.493  17.128  1.00  0.360          H  
ATOM  30644 1HB  ALA B 948      33.588 -42.035  15.160  1.00  0.500          H  
ATOM  30645 2HB  ALA B 948      32.493 -43.402  14.924  1.00  0.500          H  
ATOM  30646 3HB  ALA B 948      31.842 -41.819  15.297  1.00  0.500          H  
ATOM  30647  N   ILE B 949      31.950 -40.774  18.086  1.00  0.280          N  
ATOM  30648  CA  ILE B 949      32.132 -39.533  18.816  1.00  0.280          C  
ATOM  30649  C   ILE B 949      32.728 -39.851  20.154  1.00  0.280          C  
ATOM  30650  O   ILE B 949      33.700 -39.221  20.550  1.00  0.280          O  
ATOM  30651  CB  ILE B 949      30.817 -38.732  19.030  1.00  0.390          C  
ATOM  30652  CG1 ILE B 949      30.300 -38.210  17.699  1.00  0.390          C  
ATOM  30653  CG2 ILE B 949      31.102 -37.552  19.980  1.00  0.390          C  
ATOM  30654  CD1 ILE B 949      28.866 -37.686  17.703  1.00  0.390          C  
ATOM  30655  H   ILE B 949      31.032 -41.055  17.764  1.00  0.340          H  
ATOM  30656  HA  ILE B 949      32.829 -38.912  18.268  1.00  0.340          H  
ATOM  30657  HB  ILE B 949      30.050 -39.379  19.457  1.00  0.470          H  
ATOM  30658 1HG1 ILE B 949      30.954 -37.415  17.376  1.00  0.470          H  
ATOM  30659 2HG1 ILE B 949      30.367 -39.001  17.000  1.00  0.470          H  
ATOM  30660 1HG2 ILE B 949      30.223 -36.965  20.151  1.00  0.470          H  
ATOM  30661 2HG2 ILE B 949      31.447 -37.920  20.938  1.00  0.470          H  
ATOM  30662 3HG2 ILE B 949      31.866 -36.914  19.550  1.00  0.470          H  
ATOM  30663 1HD1 ILE B 949      28.610 -37.363  16.704  1.00  0.470          H  
ATOM  30664 2HD1 ILE B 949      28.186 -38.473  18.001  1.00  0.470          H  
ATOM  30665 3HD1 ILE B 949      28.767 -36.847  18.379  1.00  0.470          H  
ATOM  30666  N   LEU B 950      32.163 -40.834  20.843  1.00  0.280          N  
ATOM  30667  CA  LEU B 950      32.641 -41.206  22.160  1.00  0.280          C  
ATOM  30668  C   LEU B 950      34.101 -41.705  22.142  1.00  0.280          C  
ATOM  30669  O   LEU B 950      34.888 -41.358  23.041  1.00  0.270          O  
ATOM  30670  CB  LEU B 950      31.684 -42.268  22.723  1.00  0.390          C  
ATOM  30671  CG  LEU B 950      30.249 -41.790  23.098  1.00  0.390          C  
ATOM  30672  CD1 LEU B 950      29.400 -42.996  23.413  1.00  0.390          C  
ATOM  30673  CD2 LEU B 950      30.288 -40.857  24.319  1.00  0.390          C  
ATOM  30674  H   LEU B 950      31.350 -41.308  20.435  1.00  0.340          H  
ATOM  30675  HA  LEU B 950      32.609 -40.319  22.786  1.00  0.340          H  
ATOM  30676 1HB  LEU B 950      31.578 -43.053  21.970  1.00  0.470          H  
ATOM  30677 2HB  LEU B 950      32.099 -42.695  23.582  1.00  0.470          H  
ATOM  30678  HG  LEU B 950      29.808 -41.266  22.251  1.00  0.470          H  
ATOM  30679 1HD1 LEU B 950      28.399 -42.675  23.661  1.00  0.470          H  
ATOM  30680 2HD1 LEU B 950      29.360 -43.652  22.540  1.00  0.470          H  
ATOM  30681 3HD1 LEU B 950      29.825 -43.537  24.255  1.00  0.470          H  
ATOM  30682 1HD2 LEU B 950      29.273 -40.546  24.563  1.00  0.470          H  
ATOM  30683 2HD2 LEU B 950      30.716 -41.384  25.169  1.00  0.470          H  
ATOM  30684 3HD2 LEU B 950      30.884 -39.970  24.108  1.00  0.470          H  
ATOM  30685  N   ILE B 951      34.496 -42.476  21.109  1.00  0.290          N  
ATOM  30686  CA  ILE B 951      35.889 -42.941  21.003  1.00  0.300          C  
ATOM  30687  C   ILE B 951      36.814 -41.748  20.818  1.00  0.300          C  
ATOM  30688  O   ILE B 951      37.859 -41.654  21.478  1.00  0.300          O  
ATOM  30689  CB  ILE B 951      36.113 -43.915  19.810  1.00  0.420          C  
ATOM  30690  CG1 ILE B 951      35.366 -45.253  20.055  1.00  0.420          C  
ATOM  30691  CG2 ILE B 951      37.667 -44.173  19.597  1.00  0.420          C  
ATOM  30692  CD1 ILE B 951      35.262 -46.158  18.811  1.00  0.420          C  
ATOM  30693  H   ILE B 951      33.795 -42.778  20.419  1.00  0.350          H  
ATOM  30694  HA  ILE B 951      36.167 -43.444  21.923  1.00  0.360          H  
ATOM  30695  HB  ILE B 951      35.690 -43.470  18.912  1.00  0.500          H  
ATOM  30696 1HG1 ILE B 951      35.886 -45.803  20.838  1.00  0.500          H  
ATOM  30697 2HG1 ILE B 951      34.358 -45.032  20.401  1.00  0.500          H  
ATOM  30698 1HG2 ILE B 951      37.827 -44.836  18.755  1.00  0.500          H  
ATOM  30699 2HG2 ILE B 951      38.190 -43.240  19.394  1.00  0.500          H  
ATOM  30700 3HG2 ILE B 951      38.088 -44.629  20.499  1.00  0.500          H  
ATOM  30701 1HD1 ILE B 951      34.724 -47.065  19.067  1.00  0.500          H  
ATOM  30702 2HD1 ILE B 951      34.719 -45.628  18.026  1.00  0.500          H  
ATOM  30703 3HD1 ILE B 951      36.246 -46.427  18.450  1.00  0.500          H  
ATOM  30704  N   VAL B 952      36.441 -40.858  19.894  1.00  0.300          N  
ATOM  30705  CA  VAL B 952      37.219 -39.677  19.578  1.00  0.300          C  
ATOM  30706  C   VAL B 952      37.325 -38.727  20.762  1.00  0.300          C  
ATOM  30707  O   VAL B 952      38.414 -38.229  21.039  1.00  0.300          O  
ATOM  30708  CB  VAL B 952      36.600 -38.953  18.362  1.00  0.420          C  
ATOM  30709  CG1 VAL B 952      37.252 -37.601  18.143  1.00  0.420          C  
ATOM  30710  CG2 VAL B 952      36.782 -39.817  17.102  1.00  0.420          C  
ATOM  30711  H   VAL B 952      35.567 -41.016  19.382  1.00  0.360          H  
ATOM  30712  HA  VAL B 952      38.223 -40.001  19.307  1.00  0.360          H  
ATOM  30713  HB  VAL B 952      35.538 -38.800  18.546  1.00  0.500          H  
ATOM  30714 1HG1 VAL B 952      36.794 -37.122  17.283  1.00  0.500          H  
ATOM  30715 2HG1 VAL B 952      37.125 -36.970  19.011  1.00  0.500          H  
ATOM  30716 3HG1 VAL B 952      38.283 -37.723  17.966  1.00  0.500          H  
ATOM  30717 1HG2 VAL B 952      36.324 -39.319  16.252  1.00  0.500          H  
ATOM  30718 2HG2 VAL B 952      37.827 -39.974  16.909  1.00  0.500          H  
ATOM  30719 3HG2 VAL B 952      36.314 -40.776  17.241  1.00  0.500          H  
ATOM  30720  N   GLU B 953      36.216 -38.450  21.452  1.00  0.300          N  
ATOM  30721  CA  GLU B 953      36.255 -37.548  22.589  1.00  0.310          C  
ATOM  30722  C   GLU B 953      37.144 -38.064  23.706  1.00  0.330          C  
ATOM  30723  O   GLU B 953      37.897 -37.286  24.297  1.00  0.350          O  
ATOM  30724  CB  GLU B 953      34.868 -37.346  23.187  1.00  0.430          C  
ATOM  30725  CG  GLU B 953      33.868 -36.524  22.403  1.00  0.430          C  
ATOM  30726  CD  GLU B 953      32.578 -36.583  23.099  1.00  0.430          C  
ATOM  30727  OE1 GLU B 953      32.486 -37.375  23.992  1.00  0.430          O  
ATOM  30728  OE2 GLU B 953      31.678 -35.866  22.776  1.00  0.430          O  
ATOM  30729  H   GLU B 953      35.328 -38.862  21.174  1.00  0.360          H  
ATOM  30730  HA  GLU B 953      36.641 -36.589  22.251  1.00  0.370          H  
ATOM  30731 1HB  GLU B 953      34.420 -38.332  23.336  1.00  0.520          H  
ATOM  30732 2HB  GLU B 953      34.968 -36.888  24.170  1.00  0.520          H  
ATOM  30733 1HG  GLU B 953      34.201 -35.487  22.347  1.00  0.520          H  
ATOM  30734 2HG  GLU B 953      33.769 -36.907  21.399  1.00  0.520          H  
ATOM  30735  N   PHE B 954      37.102 -39.369  23.999  1.00  0.330          N  
ATOM  30736  CA  PHE B 954      37.940 -39.848  25.079  1.00  0.350          C  
ATOM  30737  C   PHE B 954      39.390 -39.760  24.638  1.00  0.370          C  
ATOM  30738  O   PHE B 954      40.242 -39.329  25.413  1.00  0.390          O  
ATOM  30739  CB  PHE B 954      37.582 -41.249  25.517  1.00  0.480          C  
ATOM  30740  CG  PHE B 954      38.181 -41.626  26.850  1.00  0.480          C  
ATOM  30741  CD1 PHE B 954      37.601 -41.124  28.015  1.00  0.480          C  
ATOM  30742  CD2 PHE B 954      39.260 -42.456  26.974  1.00  0.480          C  
ATOM  30743  CE1 PHE B 954      38.089 -41.460  29.261  1.00  0.480          C  
ATOM  30744  CE2 PHE B 954      39.744 -42.811  28.212  1.00  0.480          C  
ATOM  30745  CZ  PHE B 954      39.160 -42.312  29.359  1.00  0.480          C  
ATOM  30746  H   PHE B 954      36.442 -39.996  23.529  1.00  0.400          H  
ATOM  30747  HA  PHE B 954      37.810 -39.190  25.938  1.00  0.420          H  
ATOM  30748 1HB  PHE B 954      36.510 -41.343  25.583  1.00  0.580          H  
ATOM  30749 2HB  PHE B 954      37.917 -41.956  24.773  1.00  0.580          H  
ATOM  30750  HD1 PHE B 954      36.741 -40.460  27.938  1.00  0.580          H  
ATOM  30751  HD2 PHE B 954      39.734 -42.826  26.100  1.00  0.580          H  
ATOM  30752  HE1 PHE B 954      37.616 -41.058  30.166  1.00  0.580          H  
ATOM  30753  HE2 PHE B 954      40.594 -43.479  28.295  1.00  0.580          H  
ATOM  30754  HZ  PHE B 954      39.551 -42.593  30.336  1.00  0.580          H  
ATOM  30755  N   ALA B 955      39.698 -40.177  23.397  1.00  0.370          N  
ATOM  30756  CA  ALA B 955      41.078 -40.099  22.948  1.00  0.390          C  
ATOM  30757  C   ALA B 955      41.562 -38.642  22.989  1.00  0.400          C  
ATOM  30758  O   ALA B 955      42.699 -38.381  23.390  1.00  0.420          O  
ATOM  30759  CB  ALA B 955      41.213 -40.672  21.551  1.00  0.540          C  
ATOM  30760  H   ALA B 955      38.982 -40.551  22.763  1.00  0.440          H  
ATOM  30761  HA  ALA B 955      41.690 -40.687  23.630  1.00  0.470          H  
ATOM  30762 1HB  ALA B 955      42.253 -40.628  21.239  1.00  0.650          H  
ATOM  30763 2HB  ALA B 955      40.873 -41.698  21.551  1.00  0.650          H  
ATOM  30764 3HB  ALA B 955      40.596 -40.091  20.866  1.00  0.650          H  
ATOM  30765  N   ARG B 956      40.691 -37.689  22.613  1.00  0.380          N  
ATOM  30766  CA  ARG B 956      41.025 -36.272  22.642  1.00  0.380          C  
ATOM  30767  C   ARG B 956      41.406 -35.850  24.057  1.00  0.400          C  
ATOM  30768  O   ARG B 956      42.443 -35.207  24.262  1.00  0.420          O  
ATOM  30769  CB  ARG B 956      39.838 -35.441  22.157  1.00  0.530          C  
ATOM  30770  CG  ARG B 956      40.017 -33.931  22.158  1.00  0.530          C  
ATOM  30771  CD  ARG B 956      38.750 -33.232  21.738  1.00  0.530          C  
ATOM  30772  NE  ARG B 956      38.887 -31.774  21.788  1.00  0.530          N  
ATOM  30773  CZ  ARG B 956      38.774 -31.013  22.913  1.00  0.530          C  
ATOM  30774  NH1 ARG B 956      38.520 -31.550  24.101  1.00  0.530          N  
ATOM  30775  NH2 ARG B 956      38.936 -29.714  22.822  1.00  0.530          N  
ATOM  30776  H   ARG B 956      39.775 -37.960  22.251  1.00  0.460          H  
ATOM  30777  HA  ARG B 956      41.874 -36.102  21.979  1.00  0.460          H  
ATOM  30778 1HB  ARG B 956      39.583 -35.746  21.141  1.00  0.640          H  
ATOM  30779 2HB  ARG B 956      38.978 -35.654  22.773  1.00  0.640          H  
ATOM  30780 1HG  ARG B 956      40.286 -33.596  23.155  1.00  0.640          H  
ATOM  30781 2HG  ARG B 956      40.807 -33.657  21.459  1.00  0.640          H  
ATOM  30782 1HD  ARG B 956      38.523 -33.510  20.709  1.00  0.640          H  
ATOM  30783 2HD  ARG B 956      37.922 -33.532  22.379  1.00  0.640          H  
ATOM  30784  HE  ARG B 956      39.027 -31.261  20.895  1.00  0.640          H  
ATOM  30785 1HH1 ARG B 956      38.395 -32.546  24.218  1.00  0.640          H  
ATOM  30786 2HH1 ARG B 956      38.449 -30.954  24.916  1.00  0.640          H  
ATOM  30787 1HH2 ARG B 956      39.164 -29.293  21.919  1.00  0.640          H  
ATOM  30788 2HH2 ARG B 956      38.868 -29.134  23.652  1.00  0.640          H  
ATOM  30789  N   GLU B 957      40.583 -36.235  25.041  1.00  0.380          N  
ATOM  30790  CA  GLU B 957      40.839 -35.868  26.425  1.00  0.380          C  
ATOM  30791  C   GLU B 957      42.150 -36.463  26.913  1.00  0.400          C  
ATOM  30792  O   GLU B 957      42.916 -35.807  27.623  1.00  0.420          O  
ATOM  30793  CB  GLU B 957      39.685 -36.345  27.309  1.00  0.530          C  
ATOM  30794  CG  GLU B 957      39.810 -35.987  28.772  1.00  0.530          C  
ATOM  30795  CD  GLU B 957      39.756 -34.492  29.042  1.00  0.530          C  
ATOM  30796  OE1 GLU B 957      39.250 -33.774  28.203  1.00  0.530          O  
ATOM  30797  OE2 GLU B 957      40.240 -34.077  30.082  1.00  0.530          O  
ATOM  30798  H   GLU B 957      39.724 -36.746  24.804  1.00  0.460          H  
ATOM  30799  HA  GLU B 957      40.904 -34.786  26.491  1.00  0.460          H  
ATOM  30800 1HB  GLU B 957      38.748 -35.934  26.932  1.00  0.640          H  
ATOM  30801 2HB  GLU B 957      39.609 -37.434  27.239  1.00  0.640          H  
ATOM  30802 1HG  GLU B 957      39.007 -36.474  29.321  1.00  0.640          H  
ATOM  30803 2HG  GLU B 957      40.748 -36.387  29.133  1.00  0.640          H  
ATOM  30804  N   LEU B 958      42.424 -37.700  26.537  1.00  0.400          N  
ATOM  30805  CA  LEU B 958      43.665 -38.323  26.942  1.00  0.430          C  
ATOM  30806  C   LEU B 958      44.884 -37.634  26.376  1.00  0.440          C  
ATOM  30807  O   LEU B 958      45.883 -37.495  27.094  1.00  0.460          O  
ATOM  30808  CB  LEU B 958      43.619 -39.779  26.590  1.00  0.590          C  
ATOM  30809  CG  LEU B 958      43.140 -40.671  27.701  1.00  0.590          C  
ATOM  30810  CD1 LEU B 958      41.808 -40.169  28.315  1.00  0.590          C  
ATOM  30811  CD2 LEU B 958      42.971 -42.022  27.116  1.00  0.590          C  
ATOM  30812  H   LEU B 958      41.732 -38.228  25.993  1.00  0.480          H  
ATOM  30813  HA  LEU B 958      43.746 -38.242  28.022  1.00  0.520          H  
ATOM  30814 1HB  LEU B 958      42.941 -39.901  25.747  1.00  0.710          H  
ATOM  30815 2HB  LEU B 958      44.604 -40.099  26.288  1.00  0.710          H  
ATOM  30816  HG  LEU B 958      43.883 -40.699  28.496  1.00  0.710          H  
ATOM  30817 1HD1 LEU B 958      41.520 -40.851  29.099  1.00  0.710          H  
ATOM  30818 2HD1 LEU B 958      41.908 -39.184  28.753  1.00  0.710          H  
ATOM  30819 3HD1 LEU B 958      41.037 -40.138  27.560  1.00  0.710          H  
ATOM  30820 1HD2 LEU B 958      42.652 -42.696  27.890  1.00  0.710          H  
ATOM  30821 2HD2 LEU B 958      42.228 -42.002  26.315  1.00  0.710          H  
ATOM  30822 3HD2 LEU B 958      43.920 -42.354  26.719  1.00  0.710          H  
ATOM  30823  N   GLU B 959      44.828 -37.183  25.117  1.00  0.430          N  
ATOM  30824  CA  GLU B 959      45.969 -36.443  24.589  1.00  0.450          C  
ATOM  30825  C   GLU B 959      46.151 -35.146  25.376  1.00  0.460          C  
ATOM  30826  O   GLU B 959      47.270 -34.767  25.728  1.00  0.480          O  
ATOM  30827  CB  GLU B 959      45.807 -36.104  23.117  1.00  0.620          C  
ATOM  30828  CG  GLU B 959      45.879 -37.270  22.202  1.00  0.620          C  
ATOM  30829  CD  GLU B 959      45.720 -36.866  20.812  1.00  0.620          C  
ATOM  30830  OE1 GLU B 959      45.840 -35.697  20.524  1.00  0.620          O  
ATOM  30831  OE2 GLU B 959      45.393 -37.699  20.018  1.00  0.620          O  
ATOM  30832  H   GLU B 959      44.015 -37.397  24.526  1.00  0.520          H  
ATOM  30833  HA  GLU B 959      46.858 -37.049  24.709  1.00  0.540          H  
ATOM  30834 1HB  GLU B 959      44.837 -35.625  22.966  1.00  0.750          H  
ATOM  30835 2HB  GLU B 959      46.577 -35.393  22.824  1.00  0.750          H  
ATOM  30836 1HG  GLU B 959      46.835 -37.785  22.334  1.00  0.750          H  
ATOM  30837 2HG  GLU B 959      45.086 -37.954  22.459  1.00  0.750          H  
ATOM  30838  N   ILE B 960      45.041 -34.494  25.735  1.00  0.450          N  
ATOM  30839  CA  ILE B 960      45.089 -33.249  26.500  1.00  0.460          C  
ATOM  30840  C   ILE B 960      45.782 -33.489  27.835  1.00  0.470          C  
ATOM  30841  O   ILE B 960      46.592 -32.675  28.281  1.00  0.490          O  
ATOM  30842  CB  ILE B 960      43.684 -32.640  26.695  1.00  0.640          C  
ATOM  30843  CG1 ILE B 960      43.166 -32.144  25.319  1.00  0.640          C  
ATOM  30844  CG2 ILE B 960      43.729 -31.499  27.738  1.00  0.640          C  
ATOM  30845  CD1 ILE B 960      41.689 -31.806  25.272  1.00  0.640          C  
ATOM  30846  H   ILE B 960      44.138 -34.846  25.393  1.00  0.540          H  
ATOM  30847  HA  ILE B 960      45.683 -32.529  25.942  1.00  0.550          H  
ATOM  30848  HB  ILE B 960      43.000 -33.406  27.041  1.00  0.770          H  
ATOM  30849 1HG1 ILE B 960      43.728 -31.257  25.038  1.00  0.770          H  
ATOM  30850 2HG1 ILE B 960      43.358 -32.915  24.579  1.00  0.770          H  
ATOM  30851 1HG2 ILE B 960      42.739 -31.081  27.874  1.00  0.770          H  
ATOM  30852 2HG2 ILE B 960      44.074 -31.878  28.699  1.00  0.770          H  
ATOM  30853 3HG2 ILE B 960      44.409 -30.719  27.395  1.00  0.770          H  
ATOM  30854 1HD1 ILE B 960      41.442 -31.480  24.267  1.00  0.770          H  
ATOM  30855 2HD1 ILE B 960      41.108 -32.691  25.520  1.00  0.770          H  
ATOM  30856 3HD1 ILE B 960      41.455 -31.016  25.972  1.00  0.770          H  
ATOM  30857  N   GLN B 961      45.471 -34.616  28.462  1.00  0.460          N  
ATOM  30858  CA  GLN B 961      46.054 -34.993  29.739  1.00  0.490          C  
ATOM  30859  C   GLN B 961      47.496 -35.547  29.660  1.00  0.480          C  
ATOM  30860  O   GLN B 961      48.062 -35.894  30.700  1.00  0.490          O  
ATOM  30861  CB  GLN B 961      45.158 -36.019  30.436  1.00  0.670          C  
ATOM  30862  CG  GLN B 961      43.798 -35.475  30.857  1.00  0.670          C  
ATOM  30863  CD  GLN B 961      42.921 -36.525  31.503  1.00  0.670          C  
ATOM  30864  OE1 GLN B 961      43.391 -37.614  31.864  1.00  0.670          O  
ATOM  30865  NE2 GLN B 961      41.641 -36.213  31.661  1.00  0.670          N  
ATOM  30866  H   GLN B 961      44.740 -35.203  28.050  1.00  0.550          H  
ATOM  30867  HA  GLN B 961      46.084 -34.099  30.359  1.00  0.590          H  
ATOM  30868 1HB  GLN B 961      44.989 -36.859  29.759  1.00  0.810          H  
ATOM  30869 2HB  GLN B 961      45.662 -36.404  31.321  1.00  0.810          H  
ATOM  30870 1HG  GLN B 961      43.953 -34.674  31.575  1.00  0.810          H  
ATOM  30871 2HG  GLN B 961      43.275 -35.085  29.984  1.00  0.810          H  
ATOM  30872 1HE2 GLN B 961      41.012 -36.864  32.078  1.00  0.810          H  
ATOM  30873 2HE2 GLN B 961      41.276 -35.306  31.328  1.00  0.810          H  
ATOM  30874  N   GLY B 962      48.104 -35.644  28.461  1.00  0.460          N  
ATOM  30875  CA  GLY B 962      49.485 -36.114  28.361  1.00  0.460          C  
ATOM  30876  C   GLY B 962      49.771 -37.417  27.592  1.00  0.460          C  
ATOM  30877  O   GLY B 962      50.934 -37.829  27.536  1.00  0.460          O  
ATOM  30878  H   GLY B 962      47.637 -35.354  27.598  1.00  0.550          H  
ATOM  30879 1HA  GLY B 962      50.066 -35.317  27.897  1.00  0.550          H  
ATOM  30880 2HA  GLY B 962      49.886 -36.215  29.366  1.00  0.550          H  
ATOM  30881  N   LYS B 963      48.763 -38.075  27.012  1.00  0.460          N  
ATOM  30882  CA  LYS B 963      49.008 -39.307  26.243  1.00  0.470          C  
ATOM  30883  C   LYS B 963      49.379 -38.975  24.796  1.00  0.470          C  
ATOM  30884  O   LYS B 963      49.038 -37.903  24.296  1.00  0.470          O  
ATOM  30885  CB  LYS B 963      47.779 -40.223  26.260  1.00  0.650          C  
ATOM  30886  CG  LYS B 963      47.334 -40.741  27.644  1.00  0.650          C  
ATOM  30887  CD  LYS B 963      48.342 -41.756  28.229  1.00  0.650          C  
ATOM  30888  CE  LYS B 963      47.887 -42.313  29.588  1.00  0.650          C  
ATOM  30889  NZ  LYS B 963      46.674 -43.182  29.465  1.00  0.650          N  
ATOM  30890  H   LYS B 963      47.803 -37.725  27.073  1.00  0.550          H  
ATOM  30891  HA  LYS B 963      49.855 -39.835  26.676  1.00  0.560          H  
ATOM  30892 1HB  LYS B 963      46.948 -39.678  25.841  1.00  0.780          H  
ATOM  30893 2HB  LYS B 963      47.958 -41.082  25.613  1.00  0.780          H  
ATOM  30894 1HG  LYS B 963      47.233 -39.892  28.326  1.00  0.780          H  
ATOM  30895 2HG  LYS B 963      46.364 -41.218  27.543  1.00  0.780          H  
ATOM  30896 1HD  LYS B 963      48.475 -42.584  27.528  1.00  0.780          H  
ATOM  30897 2HD  LYS B 963      49.306 -41.274  28.376  1.00  0.780          H  
ATOM  30898 1HE  LYS B 963      48.697 -42.898  30.019  1.00  0.780          H  
ATOM  30899 2HE  LYS B 963      47.657 -41.482  30.253  1.00  0.780          H  
ATOM  30900 1HZ  LYS B 963      46.385 -43.540  30.364  1.00  0.780          H  
ATOM  30901 2HZ  LYS B 963      45.901 -42.656  29.075  1.00  0.780          H  
ATOM  30902 3HZ  LYS B 963      46.854 -43.972  28.857  1.00  0.780          H  
ATOM  30903  N   GLY B 964      50.067 -39.888  24.106  1.00  0.490          N  
ATOM  30904  CA  GLY B 964      50.385 -39.638  22.704  1.00  0.500          C  
ATOM  30905  C   GLY B 964      49.157 -39.915  21.851  1.00  0.480          C  
ATOM  30906  O   GLY B 964      48.135 -40.354  22.372  1.00  0.500          O  
ATOM  30907  H   GLY B 964      50.380 -40.762  24.552  1.00  0.590          H  
ATOM  30908 1HA  GLY B 964      50.710 -38.605  22.576  1.00  0.600          H  
ATOM  30909 2HA  GLY B 964      51.207 -40.286  22.399  1.00  0.600          H  
ATOM  30910  N   ILE B 965      49.252 -39.717  20.535  1.00  0.470          N  
ATOM  30911  CA  ILE B 965      48.064 -39.905  19.699  1.00  0.480          C  
ATOM  30912  C   ILE B 965      47.592 -41.359  19.665  1.00  0.460          C  
ATOM  30913  O   ILE B 965      46.401 -41.638  19.837  1.00  0.430          O  
ATOM  30914  CB  ILE B 965      48.310 -39.375  18.257  1.00  0.670          C  
ATOM  30915  CG1 ILE B 965      48.476 -37.825  18.274  1.00  0.670          C  
ATOM  30916  CG2 ILE B 965      47.142 -39.758  17.361  1.00  0.670          C  
ATOM  30917  CD1 ILE B 965      49.017 -37.217  16.964  1.00  0.670          C  
ATOM  30918  H   ILE B 965      50.120 -39.386  20.137  1.00  0.560          H  
ATOM  30919  HA  ILE B 965      47.257 -39.314  20.131  1.00  0.580          H  
ATOM  30920  HB  ILE B 965      49.224 -39.806  17.858  1.00  0.800          H  
ATOM  30921 1HG1 ILE B 965      47.498 -37.378  18.477  1.00  0.800          H  
ATOM  30922 2HG1 ILE B 965      49.145 -37.553  19.084  1.00  0.800          H  
ATOM  30923 1HG2 ILE B 965      47.298 -39.406  16.347  1.00  0.800          H  
ATOM  30924 2HG2 ILE B 965      47.057 -40.810  17.342  1.00  0.800          H  
ATOM  30925 3HG2 ILE B 965      46.219 -39.320  17.758  1.00  0.800          H  
ATOM  30926 1HD1 ILE B 965      49.090 -36.134  17.079  1.00  0.800          H  
ATOM  30927 2HD1 ILE B 965      50.006 -37.624  16.751  1.00  0.800          H  
ATOM  30928 3HD1 ILE B 965      48.360 -37.435  16.134  1.00  0.800          H  
ATOM  30929  N   MET B 966      48.512 -42.284  19.397  1.00  0.490          N  
ATOM  30930  CA  MET B 966      48.137 -43.689  19.339  1.00  0.480          C  
ATOM  30931  C   MET B 966      47.784 -44.220  20.709  1.00  0.480          C  
ATOM  30932  O   MET B 966      46.883 -45.044  20.839  1.00  0.490          O  
ATOM  30933  CB  MET B 966      49.242 -44.520  18.714  1.00  0.680          C  
ATOM  30934  CG  MET B 966      49.448 -44.248  17.236  1.00  0.680          C  
ATOM  30935  SD  MET B 966      50.882 -45.118  16.541  1.00  0.680          S  
ATOM  30936  CE  MET B 966      50.367 -46.837  16.509  1.00  0.680          C  
ATOM  30937  H   MET B 966      49.469 -41.999  19.254  1.00  0.590          H  
ATOM  30938  HA  MET B 966      47.250 -43.780  18.714  1.00  0.580          H  
ATOM  30939 1HB  MET B 966      50.179 -44.334  19.234  1.00  0.810          H  
ATOM  30940 2HB  MET B 966      49.000 -45.573  18.840  1.00  0.810          H  
ATOM  30941 1HG  MET B 966      48.562 -44.562  16.696  1.00  0.810          H  
ATOM  30942 2HG  MET B 966      49.574 -43.179  17.076  1.00  0.810          H  
ATOM  30943 1HE  MET B 966      51.171 -47.451  16.100  1.00  0.810          H  
ATOM  30944 2HE  MET B 966      50.132 -47.181  17.514  1.00  0.810          H  
ATOM  30945 3HE  MET B 966      49.513 -46.933  15.889  1.00  0.810          H  
ATOM  30946  N   GLU B 967      48.501 -43.756  21.732  1.00  0.490          N  
ATOM  30947  CA  GLU B 967      48.264 -44.233  23.079  1.00  0.500          C  
ATOM  30948  C   GLU B 967      46.871 -43.845  23.533  1.00  0.480          C  
ATOM  30949  O   GLU B 967      46.146 -44.667  24.107  1.00  0.490          O  
ATOM  30950  CB  GLU B 967      49.282 -43.616  24.027  1.00  0.700          C  
ATOM  30951  CG  GLU B 967      50.709 -44.094  23.846  1.00  0.700          C  
ATOM  30952  CD  GLU B 967      51.663 -43.320  24.699  1.00  0.700          C  
ATOM  30953  OE1 GLU B 967      51.269 -42.266  25.170  1.00  0.700          O  
ATOM  30954  OE2 GLU B 967      52.771 -43.760  24.887  1.00  0.700          O  
ATOM  30955  H   GLU B 967      49.212 -43.063  21.559  1.00  0.590          H  
ATOM  30956  HA  GLU B 967      48.350 -45.319  23.093  1.00  0.600          H  
ATOM  30957 1HB  GLU B 967      49.267 -42.542  23.898  1.00  0.840          H  
ATOM  30958 2HB  GLU B 967      48.987 -43.821  25.056  1.00  0.840          H  
ATOM  30959 1HG  GLU B 967      50.767 -45.149  24.109  1.00  0.840          H  
ATOM  30960 2HG  GLU B 967      50.990 -43.989  22.800  1.00  0.840          H  
ATOM  30961  N   ALA B 968      46.481 -42.594  23.247  1.00  0.470          N  
ATOM  30962  CA  ALA B 968      45.173 -42.114  23.609  1.00  0.440          C  
ATOM  30963  C   ALA B 968      44.097 -42.869  22.853  1.00  0.410          C  
ATOM  30964  O   ALA B 968      43.066 -43.234  23.429  1.00  0.410          O  
ATOM  30965  CB  ALA B 968      45.077 -40.642  23.321  1.00  0.630          C  
ATOM  30966  H   ALA B 968      47.119 -41.937  22.789  1.00  0.560          H  
ATOM  30967  HA  ALA B 968      45.032 -42.285  24.672  1.00  0.530          H  
ATOM  30968 1HB  ALA B 968      44.117 -40.290  23.613  1.00  0.750          H  
ATOM  30969 2HB  ALA B 968      45.842 -40.106  23.870  1.00  0.750          H  
ATOM  30970 3HB  ALA B 968      45.224 -40.469  22.250  1.00  0.750          H  
ATOM  30971  N   ALA B 969      44.332 -43.121  21.554  1.00  0.400          N  
ATOM  30972  CA  ALA B 969      43.353 -43.841  20.768  1.00  0.370          C  
ATOM  30973  C   ALA B 969      43.151 -45.239  21.310  1.00  0.370          C  
ATOM  30974  O   ALA B 969      42.013 -45.681  21.450  1.00  0.370          O  
ATOM  30975  CB  ALA B 969      43.790 -43.914  19.318  1.00  0.530          C  
ATOM  30976  H   ALA B 969      45.179 -42.769  21.093  1.00  0.480          H  
ATOM  30977  HA  ALA B 969      42.409 -43.310  20.831  1.00  0.440          H  
ATOM  30978 1HB  ALA B 969      43.038 -44.435  18.727  1.00  0.640          H  
ATOM  30979 2HB  ALA B 969      43.919 -42.905  18.942  1.00  0.640          H  
ATOM  30980 3HB  ALA B 969      44.738 -44.447  19.251  1.00  0.640          H  
ATOM  30981  N   LEU B 970      44.238 -45.924  21.666  1.00  0.400          N  
ATOM  30982  CA  LEU B 970      44.132 -47.278  22.177  1.00  0.400          C  
ATOM  30983  C   LEU B 970      43.432 -47.366  23.513  1.00  0.410          C  
ATOM  30984  O   LEU B 970      42.603 -48.264  23.711  1.00  0.420          O  
ATOM  30985  CB  LEU B 970      45.534 -47.880  22.261  1.00  0.560          C  
ATOM  30986  CG  LEU B 970      46.171 -48.193  20.905  1.00  0.560          C  
ATOM  30987  CD1 LEU B 970      47.649 -48.473  21.062  1.00  0.560          C  
ATOM  30988  CD2 LEU B 970      45.499 -49.417  20.318  1.00  0.560          C  
ATOM  30989  H   LEU B 970      45.168 -45.515  21.524  1.00  0.480          H  
ATOM  30990  HA  LEU B 970      43.535 -47.841  21.475  1.00  0.480          H  
ATOM  30991 1HB  LEU B 970      46.180 -47.164  22.776  1.00  0.670          H  
ATOM  30992 2HB  LEU B 970      45.494 -48.797  22.847  1.00  0.670          H  
ATOM  30993  HG  LEU B 970      46.041 -47.344  20.239  1.00  0.670          H  
ATOM  30994 1HD1 LEU B 970      48.085 -48.693  20.087  1.00  0.670          H  
ATOM  30995 2HD1 LEU B 970      48.139 -47.593  21.485  1.00  0.670          H  
ATOM  30996 3HD1 LEU B 970      47.793 -49.325  21.723  1.00  0.670          H  
ATOM  30997 1HD2 LEU B 970      45.940 -49.606  19.379  1.00  0.670          H  
ATOM  30998 2HD2 LEU B 970      45.636 -50.279  20.968  1.00  0.670          H  
ATOM  30999 3HD2 LEU B 970      44.454 -49.252  20.182  1.00  0.670          H  
ATOM  31000  N   GLU B 971      43.730 -46.453  24.439  1.00  0.410          N  
ATOM  31001  CA  GLU B 971      43.026 -46.512  25.706  1.00  0.410          C  
ATOM  31002  C   GLU B 971      41.547 -46.223  25.488  1.00  0.410          C  
ATOM  31003  O   GLU B 971      40.695 -46.857  26.120  1.00  0.420          O  
ATOM  31004  CB  GLU B 971      43.621 -45.597  26.758  1.00  0.570          C  
ATOM  31005  CG  GLU B 971      42.902 -45.717  28.124  1.00  0.570          C  
ATOM  31006  CD  GLU B 971      43.558 -44.969  29.245  1.00  0.570          C  
ATOM  31007  OE1 GLU B 971      44.646 -44.470  29.061  1.00  0.570          O  
ATOM  31008  OE2 GLU B 971      42.969 -44.878  30.290  1.00  0.570          O  
ATOM  31009  H   GLU B 971      44.450 -45.739  24.270  1.00  0.490          H  
ATOM  31010  HA  GLU B 971      43.109 -47.527  26.091  1.00  0.490          H  
ATOM  31011 1HB  GLU B 971      44.675 -45.835  26.894  1.00  0.690          H  
ATOM  31012 2HB  GLU B 971      43.562 -44.590  26.400  1.00  0.690          H  
ATOM  31013 1HG  GLU B 971      41.886 -45.351  28.017  1.00  0.690          H  
ATOM  31014 2HG  GLU B 971      42.841 -46.772  28.390  1.00  0.690          H  
ATOM  31015  N   ALA B 972      41.225 -45.245  24.619  1.00  0.390          N  
ATOM  31016  CA  ALA B 972      39.834 -44.922  24.334  1.00  0.370          C  
ATOM  31017  C   ALA B 972      39.109 -46.110  23.757  1.00  0.360          C  
ATOM  31018  O   ALA B 972      37.949 -46.355  24.095  1.00  0.360          O  
ATOM  31019  CB  ALA B 972      39.752 -43.760  23.371  1.00  0.530          C  
ATOM  31020  H   ALA B 972      41.959 -44.704  24.149  1.00  0.470          H  
ATOM  31021  HA  ALA B 972      39.346 -44.682  25.267  1.00  0.440          H  
ATOM  31022 1HB  ALA B 972      38.711 -43.510  23.171  1.00  0.630          H  
ATOM  31023 2HB  ALA B 972      40.259 -42.905  23.801  1.00  0.630          H  
ATOM  31024 3HB  ALA B 972      40.240 -44.032  22.438  1.00  0.630          H  
ATOM  31025  N   CYS B 973      39.790 -46.880  22.915  1.00  0.370          N  
ATOM  31026  CA  CYS B 973      39.185 -48.054  22.322  1.00  0.370          C  
ATOM  31027  C   CYS B 973      38.836 -49.062  23.396  1.00  0.370          C  
ATOM  31028  O   CYS B 973      37.726 -49.617  23.413  1.00  0.380          O  
ATOM  31029  CB  CYS B 973      40.183 -48.746  21.410  1.00  0.520          C  
ATOM  31030  SG  CYS B 973      40.610 -47.870  20.031  1.00  0.520          S  
ATOM  31031  H   CYS B 973      40.731 -46.586  22.637  1.00  0.440          H  
ATOM  31032  HA  CYS B 973      38.288 -47.759  21.772  1.00  0.440          H  
ATOM  31033 1HB  CYS B 973      41.087 -48.979  21.952  1.00  0.620          H  
ATOM  31034 2HB  CYS B 973      39.778 -49.661  21.075  1.00  0.620          H  
ATOM  31035  HG  CYS B 973      41.155 -46.839  20.684  1.00  0.620          H  
ATOM  31036  N   ARG B 974      39.784 -49.295  24.311  1.00  0.400          N  
ATOM  31037  CA  ARG B 974      39.587 -50.263  25.378  1.00  0.420          C  
ATOM  31038  C   ARG B 974      38.396 -49.845  26.231  1.00  0.380          C  
ATOM  31039  O   ARG B 974      37.568 -50.677  26.609  1.00  0.380          O  
ATOM  31040  CB  ARG B 974      40.831 -50.391  26.247  1.00  0.580          C  
ATOM  31041  CG  ARG B 974      40.774 -51.516  27.282  1.00  0.580          C  
ATOM  31042  CD  ARG B 974      42.006 -51.587  28.115  1.00  0.580          C  
ATOM  31043  NE  ARG B 974      41.981 -52.752  28.997  1.00  0.580          N  
ATOM  31044  CZ  ARG B 974      42.436 -54.002  28.679  1.00  0.580          C  
ATOM  31045  NH1 ARG B 974      43.002 -54.283  27.516  1.00  0.580          N  
ATOM  31046  NH2 ARG B 974      42.323 -54.989  29.551  1.00  0.580          N  
ATOM  31047  H   ARG B 974      40.696 -48.823  24.218  1.00  0.480          H  
ATOM  31048  HA  ARG B 974      39.374 -51.234  24.932  1.00  0.500          H  
ATOM  31049 1HB  ARG B 974      41.703 -50.559  25.610  1.00  0.700          H  
ATOM  31050 2HB  ARG B 974      40.999 -49.452  26.779  1.00  0.700          H  
ATOM  31051 1HG  ARG B 974      39.927 -51.354  27.947  1.00  0.700          H  
ATOM  31052 2HG  ARG B 974      40.650 -52.472  26.769  1.00  0.700          H  
ATOM  31053 1HD  ARG B 974      42.882 -51.631  27.496  1.00  0.700          H  
ATOM  31054 2HD  ARG B 974      42.058 -50.694  28.739  1.00  0.700          H  
ATOM  31055  HE  ARG B 974      41.567 -52.628  29.909  1.00  0.700          H  
ATOM  31056 1HH1 ARG B 974      43.170 -53.567  26.799  1.00  0.700          H  
ATOM  31057 2HH1 ARG B 974      43.316 -55.246  27.360  1.00  0.700          H  
ATOM  31058 1HH2 ARG B 974      41.903 -54.834  30.456  1.00  0.700          H  
ATOM  31059 2HH2 ARG B 974      42.679 -55.917  29.279  1.00  0.700          H  
ATOM  31060  N   LEU B 975      38.315 -48.541  26.528  1.00  0.380          N  
ATOM  31061  CA  LEU B 975      37.235 -47.975  27.314  1.00  0.340          C  
ATOM  31062  C   LEU B 975      35.876 -48.163  26.707  1.00  0.350          C  
ATOM  31063  O   LEU B 975      34.939 -48.580  27.387  1.00  0.430          O  
ATOM  31064  CB  LEU B 975      37.377 -46.454  27.437  1.00  0.490          C  
ATOM  31065  CG  LEU B 975      36.182 -45.719  28.133  1.00  0.490          C  
ATOM  31066  CD1 LEU B 975      36.090 -46.109  29.529  1.00  0.490          C  
ATOM  31067  CD2 LEU B 975      36.348 -44.297  27.986  1.00  0.490          C  
ATOM  31068  H   LEU B 975      39.067 -47.919  26.210  1.00  0.460          H  
ATOM  31069  HA  LEU B 975      37.262 -48.449  28.293  1.00  0.410          H  
ATOM  31070 1HB  LEU B 975      38.290 -46.230  27.987  1.00  0.590          H  
ATOM  31071 2HB  LEU B 975      37.477 -46.035  26.452  1.00  0.590          H  
ATOM  31072  HG  LEU B 975      35.253 -46.001  27.666  1.00  0.590          H  
ATOM  31073 1HD1 LEU B 975      35.244 -45.593  29.980  1.00  0.590          H  
ATOM  31074 2HD1 LEU B 975      35.929 -47.182  29.605  1.00  0.590          H  
ATOM  31075 3HD1 LEU B 975      37.008 -45.835  30.042  1.00  0.590          H  
ATOM  31076 1HD2 LEU B 975      35.522 -43.770  28.457  1.00  0.590          H  
ATOM  31077 2HD2 LEU B 975      37.254 -44.041  28.461  1.00  0.590          H  
ATOM  31078 3HD2 LEU B 975      36.392 -44.039  26.929  1.00  0.590          H  
ATOM  31079  N   ARG B 976      35.758 -47.814  25.423  1.00  0.340          N  
ATOM  31080  CA  ARG B 976      34.475 -47.822  24.757  1.00  0.340          C  
ATOM  31081  C   ARG B 976      34.025 -49.183  24.254  1.00  0.340          C  
ATOM  31082  O   ARG B 976      32.821 -49.394  24.088  1.00  0.380          O  
ATOM  31083  CB  ARG B 976      34.468 -46.831  23.609  1.00  0.480          C  
ATOM  31084  CG  ARG B 976      34.737 -45.366  23.999  1.00  0.480          C  
ATOM  31085  CD  ARG B 976      33.784 -44.820  24.985  1.00  0.480          C  
ATOM  31086  NE  ARG B 976      33.977 -43.390  25.144  1.00  0.480          N  
ATOM  31087  CZ  ARG B 976      33.513 -42.628  26.151  1.00  0.480          C  
ATOM  31088  NH1 ARG B 976      32.852 -43.154  27.170  1.00  0.480          N  
ATOM  31089  NH2 ARG B 976      33.734 -41.329  26.080  1.00  0.480          N  
ATOM  31090  H   ARG B 976      36.583 -47.467  24.923  1.00  0.410          H  
ATOM  31091  HA  ARG B 976      33.730 -47.495  25.481  1.00  0.410          H  
ATOM  31092 1HB  ARG B 976      35.233 -47.124  22.886  1.00  0.570          H  
ATOM  31093 2HB  ARG B 976      33.508 -46.866  23.103  1.00  0.570          H  
ATOM  31094 1HG  ARG B 976      35.734 -45.269  24.416  1.00  0.570          H  
ATOM  31095 2HG  ARG B 976      34.657 -44.754  23.112  1.00  0.570          H  
ATOM  31096 1HD  ARG B 976      32.763 -44.996  24.646  1.00  0.570          H  
ATOM  31097 2HD  ARG B 976      33.939 -45.285  25.943  1.00  0.570          H  
ATOM  31098  HE  ARG B 976      34.482 -42.901  24.390  1.00  0.570          H  
ATOM  31099 1HH1 ARG B 976      32.688 -44.150  27.210  1.00  0.570          H  
ATOM  31100 2HH1 ARG B 976      32.511 -42.562  27.915  1.00  0.570          H  
ATOM  31101 1HH2 ARG B 976      34.209 -40.970  25.243  1.00  0.570          H  
ATOM  31102 2HH2 ARG B 976      33.410 -40.699  26.801  1.00  0.570          H  
ATOM  31103  N   LEU B 977      34.936 -50.132  24.059  1.00  0.350          N  
ATOM  31104  CA  LEU B 977      34.535 -51.444  23.569  1.00  0.330          C  
ATOM  31105  C   LEU B 977      33.342 -52.010  24.332  1.00  0.310          C  
ATOM  31106  O   LEU B 977      32.379 -52.479  23.724  1.00  0.320          O  
ATOM  31107  CB  LEU B 977      35.686 -52.454  23.726  1.00  0.470          C  
ATOM  31108  CG  LEU B 977      35.401 -53.958  23.305  1.00  0.470          C  
ATOM  31109  CD1 LEU B 977      35.146 -54.043  21.805  1.00  0.470          C  
ATOM  31110  CD2 LEU B 977      36.578 -54.839  23.734  1.00  0.470          C  
ATOM  31111  H   LEU B 977      35.936 -49.920  24.156  1.00  0.420          H  
ATOM  31112  HA  LEU B 977      34.266 -51.341  22.519  1.00  0.400          H  
ATOM  31113 1HB  LEU B 977      36.523 -52.096  23.127  1.00  0.560          H  
ATOM  31114 2HB  LEU B 977      36.007 -52.447  24.770  1.00  0.560          H  
ATOM  31115  HG  LEU B 977      34.498 -54.314  23.810  1.00  0.560          H  
ATOM  31116 1HD1 LEU B 977      34.941 -55.075  21.529  1.00  0.560          H  
ATOM  31117 2HD1 LEU B 977      34.291 -53.432  21.541  1.00  0.560          H  
ATOM  31118 3HD1 LEU B 977      36.025 -53.694  21.267  1.00  0.560          H  
ATOM  31119 1HD2 LEU B 977      36.381 -55.878  23.462  1.00  0.560          H  
ATOM  31120 2HD2 LEU B 977      37.471 -54.509  23.247  1.00  0.560          H  
ATOM  31121 3HD2 LEU B 977      36.714 -54.766  24.810  1.00  0.560          H  
ATOM  31122  N   ARG B 978      33.394 -52.001  25.674  1.00  0.300          N  
ATOM  31123  CA  ARG B 978      32.306 -52.596  26.438  1.00  0.310          C  
ATOM  31124  C   ARG B 978      30.921 -51.974  26.137  1.00  0.280          C  
ATOM  31125  O   ARG B 978      30.020 -52.725  25.753  1.00  0.280          O  
ATOM  31126  CB  ARG B 978      32.613 -52.524  27.930  1.00  0.430          C  
ATOM  31127  CG  ARG B 978      33.620 -53.429  28.556  1.00  0.430          C  
ATOM  31128  CD  ARG B 978      33.750 -52.965  29.973  1.00  0.430          C  
ATOM  31129  NE  ARG B 978      34.632 -53.717  30.799  1.00  0.430          N  
ATOM  31130  CZ  ARG B 978      34.948 -53.343  32.061  1.00  0.430          C  
ATOM  31131  NH1 ARG B 978      34.452 -52.244  32.583  1.00  0.430          N  
ATOM  31132  NH2 ARG B 978      35.743 -54.059  32.828  1.00  0.430          N  
ATOM  31133  H   ARG B 978      34.185 -51.578  26.147  1.00  0.360          H  
ATOM  31134  HA  ARG B 978      32.258 -53.654  26.165  1.00  0.370          H  
ATOM  31135 1HB  ARG B 978      33.137 -51.609  28.111  1.00  0.520          H  
ATOM  31136 2HB  ARG B 978      31.705 -52.505  28.513  1.00  0.520          H  
ATOM  31137 1HG  ARG B 978      33.277 -54.466  28.540  1.00  0.520          H  
ATOM  31138 2HG  ARG B 978      34.580 -53.334  28.051  1.00  0.520          H  
ATOM  31139 1HD  ARG B 978      34.116 -51.936  29.952  1.00  0.520          H  
ATOM  31140 2HD  ARG B 978      32.783 -52.978  30.436  1.00  0.520          H  
ATOM  31141  HE  ARG B 978      35.016 -54.578  30.440  1.00  0.520          H  
ATOM  31142 1HH1 ARG B 978      33.809 -51.623  32.052  1.00  0.520          H  
ATOM  31143 2HH1 ARG B 978      34.715 -52.028  33.557  1.00  0.520          H  
ATOM  31144 1HH2 ARG B 978      36.149 -54.920  32.515  1.00  0.520          H  
ATOM  31145 2HH2 ARG B 978      35.913 -53.718  33.796  1.00  0.520          H  
ATOM  31146  N   PRO B 979      30.681 -50.634  26.322  1.00  0.270          N  
ATOM  31147  CA  PRO B 979      29.453 -49.945  25.956  1.00  0.230          C  
ATOM  31148  C   PRO B 979      29.013 -50.154  24.531  1.00  0.270          C  
ATOM  31149  O   PRO B 979      27.821 -50.290  24.268  1.00  0.310          O  
ATOM  31150  CB  PRO B 979      29.833 -48.472  26.121  1.00  0.350          C  
ATOM  31151  CG  PRO B 979      30.844 -48.463  27.185  1.00  0.350          C  
ATOM  31152  CD  PRO B 979      31.635 -49.727  27.013  1.00  0.350          C  
ATOM  31153  HA  PRO B 979      28.657 -50.233  26.662  1.00  0.280          H  
ATOM  31154 1HB  PRO B 979      30.225 -48.081  25.166  1.00  0.410          H  
ATOM  31155 2HB  PRO B 979      28.944 -47.878  26.372  1.00  0.410          H  
ATOM  31156 1HG  PRO B 979      31.487 -47.575  27.096  1.00  0.410          H  
ATOM  31157 2HG  PRO B 979      30.362 -48.393  28.160  1.00  0.410          H  
ATOM  31158 1HD  PRO B 979      32.553 -49.569  26.490  1.00  0.410          H  
ATOM  31159 2HD  PRO B 979      31.800 -50.021  28.018  1.00  0.410          H  
ATOM  31160  N   ILE B 980      29.975 -50.222  23.602  1.00  0.270          N  
ATOM  31161  CA  ILE B 980      29.613 -50.395  22.206  1.00  0.290          C  
ATOM  31162  C   ILE B 980      28.977 -51.734  21.987  1.00  0.300          C  
ATOM  31163  O   ILE B 980      27.913 -51.825  21.368  1.00  0.300          O  
ATOM  31164  CB  ILE B 980      30.813 -50.192  21.254  1.00  0.400          C  
ATOM  31165  CG1 ILE B 980      31.243 -48.692  21.301  1.00  0.400          C  
ATOM  31166  CG2 ILE B 980      30.427 -50.640  19.811  1.00  0.400          C  
ATOM  31167  CD1 ILE B 980      32.575 -48.380  20.659  1.00  0.400          C  
ATOM  31168  H   ILE B 980      30.962 -50.084  23.850  1.00  0.320          H  
ATOM  31169  HA  ILE B 980      28.875 -49.631  21.954  1.00  0.350          H  
ATOM  31170  HB  ILE B 980      31.659 -50.784  21.612  1.00  0.480          H  
ATOM  31171 1HG1 ILE B 980      30.481 -48.102  20.814  1.00  0.480          H  
ATOM  31172 2HG1 ILE B 980      31.293 -48.382  22.342  1.00  0.480          H  
ATOM  31173 1HG2 ILE B 980      31.262 -50.503  19.137  1.00  0.480          H  
ATOM  31174 2HG2 ILE B 980      30.150 -51.689  19.804  1.00  0.480          H  
ATOM  31175 3HG2 ILE B 980      29.585 -50.047  19.466  1.00  0.480          H  
ATOM  31176 1HD1 ILE B 980      32.776 -47.312  20.751  1.00  0.480          H  
ATOM  31177 2HD1 ILE B 980      33.364 -48.943  21.163  1.00  0.480          H  
ATOM  31178 3HD1 ILE B 980      32.556 -48.643  19.608  1.00  0.480          H  
ATOM  31179  N   VAL B 981      29.629 -52.780  22.467  1.00  0.310          N  
ATOM  31180  CA  VAL B 981      29.094 -54.110  22.293  1.00  0.320          C  
ATOM  31181  C   VAL B 981      27.761 -54.225  23.028  1.00  0.310          C  
ATOM  31182  O   VAL B 981      26.804 -54.780  22.492  1.00  0.340          O  
ATOM  31183  CB  VAL B 981      30.112 -55.169  22.744  1.00  0.440          C  
ATOM  31184  CG1 VAL B 981      29.474 -56.584  22.728  1.00  0.440          C  
ATOM  31185  CG2 VAL B 981      31.347 -55.094  21.797  1.00  0.440          C  
ATOM  31186  H   VAL B 981      30.516 -52.626  22.962  1.00  0.370          H  
ATOM  31187  HA  VAL B 981      28.914 -54.265  21.230  1.00  0.380          H  
ATOM  31188  HB  VAL B 981      30.428 -54.955  23.772  1.00  0.530          H  
ATOM  31189 1HG1 VAL B 981      30.215 -57.313  23.055  1.00  0.530          H  
ATOM  31190 2HG1 VAL B 981      28.619 -56.621  23.408  1.00  0.530          H  
ATOM  31191 3HG1 VAL B 981      29.143 -56.827  21.720  1.00  0.530          H  
ATOM  31192 1HG2 VAL B 981      32.090 -55.828  22.113  1.00  0.530          H  
ATOM  31193 2HG2 VAL B 981      31.036 -55.306  20.774  1.00  0.530          H  
ATOM  31194 3HG2 VAL B 981      31.783 -54.098  21.840  1.00  0.530          H  
ATOM  31195  N   MET B 982      27.672 -53.701  24.253  1.00  0.280          N  
ATOM  31196  CA  MET B 982      26.431 -53.798  25.004  1.00  0.290          C  
ATOM  31197  C   MET B 982      25.249 -53.162  24.251  1.00  0.290          C  
ATOM  31198  O   MET B 982      24.188 -53.795  24.122  1.00  0.290          O  
ATOM  31199  CB  MET B 982      26.644 -53.173  26.382  1.00  0.400          C  
ATOM  31200  CG  MET B 982      25.531 -53.344  27.423  1.00  0.400          C  
ATOM  31201  SD  MET B 982      26.026 -52.543  28.953  1.00  0.400          S  
ATOM  31202  CE  MET B 982      24.694 -52.797  30.082  1.00  0.400          C  
ATOM  31203  H   MET B 982      28.499 -53.275  24.681  1.00  0.340          H  
ATOM  31204  HA  MET B 982      26.207 -54.836  25.122  1.00  0.350          H  
ATOM  31205 1HB  MET B 982      27.560 -53.578  26.814  1.00  0.480          H  
ATOM  31206 2HB  MET B 982      26.806 -52.104  26.255  1.00  0.480          H  
ATOM  31207 1HG  MET B 982      24.599 -52.924  27.081  1.00  0.480          H  
ATOM  31208 2HG  MET B 982      25.370 -54.398  27.628  1.00  0.480          H  
ATOM  31209 1HE  MET B 982      24.937 -52.326  31.031  1.00  0.480          H  
ATOM  31210 2HE  MET B 982      23.794 -52.357  29.687  1.00  0.480          H  
ATOM  31211 3HE  MET B 982      24.544 -53.854  30.236  1.00  0.480          H  
ATOM  31212  N   THR B 983      25.427 -51.941  23.715  1.00  0.280          N  
ATOM  31213  CA  THR B 983      24.355 -51.291  22.962  1.00  0.280          C  
ATOM  31214  C   THR B 983      24.045 -52.047  21.698  1.00  0.270          C  
ATOM  31215  O   THR B 983      22.872 -52.250  21.367  1.00  0.280          O  
ATOM  31216  CB  THR B 983      24.671 -49.832  22.555  1.00  0.390          C  
ATOM  31217  OG1 THR B 983      24.848 -49.020  23.718  1.00  0.390          O  
ATOM  31218  CG2 THR B 983      23.486 -49.257  21.710  1.00  0.390          C  
ATOM  31219  H   THR B 983      26.309 -51.434  23.848  1.00  0.340          H  
ATOM  31220  HA  THR B 983      23.458 -51.286  23.576  1.00  0.340          H  
ATOM  31221  HB  THR B 983      25.592 -49.812  21.967  1.00  0.470          H  
ATOM  31222  HG1 THR B 983      25.161 -48.120  23.446  1.00  0.470          H  
ATOM  31223 1HG2 THR B 983      23.729 -48.242  21.427  1.00  0.470          H  
ATOM  31224 2HG2 THR B 983      23.331 -49.837  20.803  1.00  0.470          H  
ATOM  31225 3HG2 THR B 983      22.570 -49.267  22.304  1.00  0.470          H  
ATOM  31226  N   SER B 984      25.084 -52.440  20.961  1.00  0.260          N  
ATOM  31227  CA  SER B 984      24.898 -53.110  19.696  1.00  0.270          C  
ATOM  31228  C   SER B 984      24.121 -54.393  19.863  1.00  0.270          C  
ATOM  31229  O   SER B 984      23.149 -54.620  19.142  1.00  0.290          O  
ATOM  31230  CB  SER B 984      26.238 -53.385  19.067  1.00  0.370          C  
ATOM  31231  OG  SER B 984      26.094 -54.040  17.852  1.00  0.370          O  
ATOM  31232  H   SER B 984      26.043 -52.248  21.265  1.00  0.310          H  
ATOM  31233  HA  SER B 984      24.336 -52.450  19.036  1.00  0.320          H  
ATOM  31234 1HB  SER B 984      26.761 -52.440  18.912  1.00  0.450          H  
ATOM  31235 2HB  SER B 984      26.847 -53.986  19.740  1.00  0.450          H  
ATOM  31236  HG  SER B 984      26.956 -53.965  17.427  1.00  0.450          H  
ATOM  31237  N   ILE B 985      24.488 -55.221  20.841  1.00  0.270          N  
ATOM  31238  CA  ILE B 985      23.771 -56.466  21.016  1.00  0.280          C  
ATOM  31239  C   ILE B 985      22.331 -56.190  21.450  1.00  0.270          C  
ATOM  31240  O   ILE B 985      21.418 -56.874  20.984  1.00  0.280          O  
ATOM  31241  CB  ILE B 985      24.468 -57.423  22.001  1.00  0.390          C  
ATOM  31242  CG1 ILE B 985      25.916 -57.841  21.494  1.00  0.390          C  
ATOM  31243  CG2 ILE B 985      23.609 -58.675  22.156  1.00  0.390          C  
ATOM  31244  CD1 ILE B 985      26.005 -58.582  20.164  1.00  0.390          C  
ATOM  31245  H   ILE B 985      25.288 -54.989  21.436  1.00  0.320          H  
ATOM  31246  HA  ILE B 985      23.718 -56.964  20.054  1.00  0.340          H  
ATOM  31247  HB  ILE B 985      24.592 -56.930  22.969  1.00  0.470          H  
ATOM  31248 1HG1 ILE B 985      26.509 -56.943  21.401  1.00  0.470          H  
ATOM  31249 2HG1 ILE B 985      26.367 -58.473  22.258  1.00  0.470          H  
ATOM  31250 1HG2 ILE B 985      24.090 -59.332  22.828  1.00  0.470          H  
ATOM  31251 2HG2 ILE B 985      22.643 -58.428  22.539  1.00  0.470          H  
ATOM  31252 3HG2 ILE B 985      23.479 -59.173  21.204  1.00  0.470          H  
ATOM  31253 1HD1 ILE B 985      27.052 -58.798  19.952  1.00  0.470          H  
ATOM  31254 2HD1 ILE B 985      25.458 -59.517  20.212  1.00  0.470          H  
ATOM  31255 3HD1 ILE B 985      25.603 -57.969  19.362  1.00  0.470          H  
ATOM  31256  N   ALA B 986      22.110 -55.243  22.381  1.00  0.260          N  
ATOM  31257  CA  ALA B 986      20.751 -54.937  22.829  1.00  0.260          C  
ATOM  31258  C   ALA B 986      19.875 -54.479  21.666  1.00  0.250          C  
ATOM  31259  O   ALA B 986      18.722 -54.909  21.547  1.00  0.260          O  
ATOM  31260  CB  ALA B 986      20.794 -53.854  23.906  1.00  0.360          C  
ATOM  31261  H   ALA B 986      22.895 -54.734  22.797  1.00  0.310          H  
ATOM  31262  HA  ALA B 986      20.308 -55.831  23.242  1.00  0.310          H  
ATOM  31263 1HB  ALA B 986      19.807 -53.646  24.247  1.00  0.440          H  
ATOM  31264 2HB  ALA B 986      21.397 -54.183  24.744  1.00  0.440          H  
ATOM  31265 3HB  ALA B 986      21.234 -52.950  23.486  1.00  0.440          H  
ATOM  31266  N   PHE B 987      20.427 -53.626  20.792  1.00  0.260          N  
ATOM  31267  CA  PHE B 987      19.719 -53.115  19.623  1.00  0.250          C  
ATOM  31268  C   PHE B 987      19.422 -54.224  18.636  1.00  0.250          C  
ATOM  31269  O   PHE B 987      18.277 -54.391  18.207  1.00  0.250          O  
ATOM  31270  CB  PHE B 987      20.527 -52.011  18.939  1.00  0.350          C  
ATOM  31271  CG  PHE B 987      19.876 -51.405  17.705  1.00  0.350          C  
ATOM  31272  CD1 PHE B 987      18.842 -50.499  17.833  1.00  0.350          C  
ATOM  31273  CD2 PHE B 987      20.306 -51.724  16.437  1.00  0.350          C  
ATOM  31274  CE1 PHE B 987      18.260 -49.908  16.730  1.00  0.350          C  
ATOM  31275  CE2 PHE B 987      19.736 -51.147  15.336  1.00  0.350          C  
ATOM  31276  CZ  PHE B 987      18.707 -50.225  15.485  1.00  0.350          C  
ATOM  31277  H   PHE B 987      21.375 -53.282  20.969  1.00  0.310          H  
ATOM  31278  HA  PHE B 987      18.773 -52.690  19.956  1.00  0.300          H  
ATOM  31279 1HB  PHE B 987      20.716 -51.212  19.657  1.00  0.420          H  
ATOM  31280 2HB  PHE B 987      21.503 -52.411  18.652  1.00  0.420          H  
ATOM  31281  HD1 PHE B 987      18.486 -50.257  18.821  1.00  0.420          H  
ATOM  31282  HD2 PHE B 987      21.105 -52.441  16.316  1.00  0.420          H  
ATOM  31283  HE1 PHE B 987      17.441 -49.188  16.854  1.00  0.420          H  
ATOM  31284  HE2 PHE B 987      20.100 -51.422  14.349  1.00  0.420          H  
ATOM  31285  HZ  PHE B 987      18.246 -49.754  14.621  1.00  0.420          H  
ATOM  31286  N   ILE B 988      20.454 -54.992  18.286  1.00  0.260          N  
ATOM  31287  CA  ILE B 988      20.315 -56.053  17.317  1.00  0.280          C  
ATOM  31288  C   ILE B 988      19.295 -57.056  17.803  1.00  0.280          C  
ATOM  31289  O   ILE B 988      18.432 -57.469  17.034  1.00  0.290          O  
ATOM  31290  CB  ILE B 988      21.685 -56.727  17.037  1.00  0.380          C  
ATOM  31291  CG1 ILE B 988      22.613 -55.723  16.279  1.00  0.380          C  
ATOM  31292  CG2 ILE B 988      21.512 -57.989  16.236  1.00  0.380          C  
ATOM  31293  CD1 ILE B 988      24.089 -56.127  16.207  1.00  0.380          C  
ATOM  31294  H   ILE B 988      21.372 -54.816  18.702  1.00  0.310          H  
ATOM  31295  HA  ILE B 988      19.950 -55.620  16.383  1.00  0.340          H  
ATOM  31296  HB  ILE B 988      22.162 -56.963  17.992  1.00  0.460          H  
ATOM  31297 1HG1 ILE B 988      22.243 -55.613  15.256  1.00  0.460          H  
ATOM  31298 2HG1 ILE B 988      22.547 -54.761  16.767  1.00  0.460          H  
ATOM  31299 1HG2 ILE B 988      22.466 -58.461  16.050  1.00  0.460          H  
ATOM  31300 2HG2 ILE B 988      20.874 -58.698  16.761  1.00  0.460          H  
ATOM  31301 3HG2 ILE B 988      21.070 -57.709  15.314  1.00  0.460          H  
ATOM  31302 1HD1 ILE B 988      24.642 -55.367  15.671  1.00  0.460          H  
ATOM  31303 2HD1 ILE B 988      24.489 -56.212  17.221  1.00  0.460          H  
ATOM  31304 3HD1 ILE B 988      24.207 -57.070  15.692  1.00  0.460          H  
ATOM  31305  N   ALA B 989      19.378 -57.473  19.076  1.00  0.270          N  
ATOM  31306  CA  ALA B 989      18.385 -58.397  19.585  1.00  0.280          C  
ATOM  31307  C   ALA B 989      16.998 -57.766  19.529  1.00  0.270          C  
ATOM  31308  O   ALA B 989      16.040 -58.380  19.055  1.00  0.280          O  
ATOM  31309  CB  ALA B 989      18.714 -58.794  21.013  1.00  0.390          C  
ATOM  31310  H   ALA B 989      20.126 -57.143  19.690  1.00  0.320          H  
ATOM  31311  HA  ALA B 989      18.393 -59.272  18.958  1.00  0.340          H  
ATOM  31312 1HB  ALA B 989      17.973 -59.501  21.376  1.00  0.470          H  
ATOM  31313 2HB  ALA B 989      19.702 -59.252  21.044  1.00  0.470          H  
ATOM  31314 3HB  ALA B 989      18.711 -57.902  21.646  1.00  0.470          H  
ATOM  31315  N   GLY B 990      16.900 -56.489  19.903  1.00  0.250          N  
ATOM  31316  CA  GLY B 990      15.646 -55.757  19.943  1.00  0.250          C  
ATOM  31317  C   GLY B 990      14.912 -55.737  18.614  1.00  0.240          C  
ATOM  31318  O   GLY B 990      13.682 -55.728  18.584  1.00  0.240          O  
ATOM  31319  H   GLY B 990      17.716 -55.992  20.268  1.00  0.300          H  
ATOM  31320 1HA  GLY B 990      15.009 -56.187  20.710  1.00  0.300          H  
ATOM  31321 2HA  GLY B 990      15.861 -54.733  20.248  1.00  0.300          H  
ATOM  31322  N   THR B 991      15.646 -55.769  17.507  1.00  0.260          N  
ATOM  31323  CA  THR B 991      15.033 -55.754  16.191  1.00  0.260          C  
ATOM  31324  C   THR B 991      14.757 -57.155  15.600  1.00  0.250          C  
ATOM  31325  O   THR B 991      14.156 -57.268  14.523  1.00  0.240          O  
ATOM  31326  CB  THR B 991      15.884 -54.890  15.238  1.00  0.360          C  
ATOM  31327  OG1 THR B 991      17.204 -55.427  15.121  1.00  0.360          O  
ATOM  31328  CG2 THR B 991      15.972 -53.456  15.827  1.00  0.360          C  
ATOM  31329  H   THR B 991      16.672 -55.710  17.582  1.00  0.310          H  
ATOM  31330  HA  THR B 991      14.070 -55.255  16.287  1.00  0.310          H  
ATOM  31331  HB  THR B 991      15.434 -54.862  14.255  1.00  0.440          H  
ATOM  31332  HG1 THR B 991      17.162 -56.317  14.771  1.00  0.440          H  
ATOM  31333 1HG2 THR B 991      16.567 -52.831  15.204  1.00  0.440          H  
ATOM  31334 2HG2 THR B 991      14.971 -53.037  15.912  1.00  0.440          H  
ATOM  31335 3HG2 THR B 991      16.427 -53.489  16.809  1.00  0.440          H  
ATOM  31336  N   ILE B 992      15.119 -58.228  16.307  1.00  0.270          N  
ATOM  31337  CA  ILE B 992      14.872 -59.565  15.777  1.00  0.280          C  
ATOM  31338  C   ILE B 992      13.386 -59.852  15.566  1.00  0.260          C  
ATOM  31339  O   ILE B 992      13.062 -60.497  14.569  1.00  0.250          O  
ATOM  31340  CB  ILE B 992      15.558 -60.710  16.565  1.00  0.390          C  
ATOM  31341  CG1 ILE B 992      17.070 -60.608  16.351  1.00  0.390          C  
ATOM  31342  CG2 ILE B 992      15.006 -62.071  16.104  1.00  0.390          C  
ATOM  31343  CD1 ILE B 992      17.911 -61.491  17.256  1.00  0.390          C  
ATOM  31344  H   ILE B 992      15.552 -58.111  17.232  1.00  0.320          H  
ATOM  31345  HA  ILE B 992      15.335 -59.604  14.793  1.00  0.340          H  
ATOM  31346  HB  ILE B 992      15.391 -60.591  17.628  1.00  0.470          H  
ATOM  31347 1HG1 ILE B 992      17.293 -60.851  15.316  1.00  0.470          H  
ATOM  31348 2HG1 ILE B 992      17.354 -59.581  16.527  1.00  0.470          H  
ATOM  31349 1HG2 ILE B 992      15.486 -62.874  16.645  1.00  0.470          H  
ATOM  31350 2HG2 ILE B 992      13.937 -62.135  16.289  1.00  0.470          H  
ATOM  31351 3HG2 ILE B 992      15.194 -62.191  15.035  1.00  0.470          H  
ATOM  31352 1HD1 ILE B 992      18.966 -61.324  17.042  1.00  0.470          H  
ATOM  31353 2HD1 ILE B 992      17.706 -61.249  18.292  1.00  0.470          H  
ATOM  31354 3HD1 ILE B 992      17.679 -62.533  17.088  1.00  0.470          H  
ATOM  31355  N   PRO B 993      12.462 -59.492  16.490  1.00  0.260          N  
ATOM  31356  CA  PRO B 993      11.031 -59.686  16.348  1.00  0.250          C  
ATOM  31357  C   PRO B 993      10.463 -58.982  15.112  1.00  0.240          C  
ATOM  31358  O   PRO B 993       9.363 -59.322  14.671  1.00  0.250          O  
ATOM  31359  CB  PRO B 993      10.481 -59.063  17.635  1.00  0.380          C  
ATOM  31360  CG  PRO B 993      11.621 -59.136  18.616  1.00  0.380          C  
ATOM  31361  CD  PRO B 993      12.837 -58.898  17.799  1.00  0.380          C  
ATOM  31362  HA  PRO B 993      10.816 -60.764  16.311  1.00  0.300          H  
ATOM  31363 1HB  PRO B 993      10.153 -58.035  17.442  1.00  0.450          H  
ATOM  31364 2HB  PRO B 993       9.592 -59.622  17.982  1.00  0.450          H  
ATOM  31365 1HG  PRO B 993      11.489 -58.381  19.414  1.00  0.450          H  
ATOM  31366 2HG  PRO B 993      11.634 -60.118  19.112  1.00  0.450          H  
ATOM  31367 1HD  PRO B 993      12.960 -57.829  17.714  1.00  0.450          H  
ATOM  31368 2HD  PRO B 993      13.684 -59.382  18.274  1.00  0.450          H  
ATOM  31369  N   LEU B 994      11.169 -57.957  14.597  1.00  0.230          N  
ATOM  31370  CA  LEU B 994      10.713 -57.274  13.408  1.00  0.230          C  
ATOM  31371  C   LEU B 994      11.029 -58.171  12.217  1.00  0.240          C  
ATOM  31372  O   LEU B 994      10.174 -58.506  11.397  1.00  0.270          O  
ATOM  31373  CB  LEU B 994      11.456 -55.938  13.228  1.00  0.320          C  
ATOM  31374  CG  LEU B 994      11.228 -54.788  14.233  1.00  0.320          C  
ATOM  31375  CD1 LEU B 994      12.241 -53.682  13.938  1.00  0.320          C  
ATOM  31376  CD2 LEU B 994       9.850 -54.236  14.072  1.00  0.320          C  
ATOM  31377  H   LEU B 994      12.078 -57.690  14.963  1.00  0.280          H  
ATOM  31378  HA  LEU B 994       9.642 -57.127  13.474  1.00  0.280          H  
ATOM  31379 1HB  LEU B 994      12.505 -56.143  13.231  1.00  0.390          H  
ATOM  31380 2HB  LEU B 994      11.208 -55.559  12.262  1.00  0.390          H  
ATOM  31381  HG  LEU B 994      11.377 -55.146  15.255  1.00  0.390          H  
ATOM  31382 1HD1 LEU B 994      12.105 -52.863  14.629  1.00  0.390          H  
ATOM  31383 2HD1 LEU B 994      13.237 -54.075  14.047  1.00  0.390          H  
ATOM  31384 3HD1 LEU B 994      12.103 -53.322  12.923  1.00  0.390          H  
ATOM  31385 1HD2 LEU B 994       9.700 -53.404  14.760  1.00  0.390          H  
ATOM  31386 2HD2 LEU B 994       9.744 -53.891  13.056  1.00  0.390          H  
ATOM  31387 3HD2 LEU B 994       9.123 -55.005  14.279  1.00  0.390          H  
ATOM  31388  N   ILE B 995      12.267 -58.659  12.198  1.00  0.250          N  
ATOM  31389  CA  ILE B 995      12.776 -59.480  11.100  1.00  0.270          C  
ATOM  31390  C   ILE B 995      12.016 -60.766  10.960  1.00  0.290          C  
ATOM  31391  O   ILE B 995      11.693 -61.198   9.853  1.00  0.330          O  
ATOM  31392  CB  ILE B 995      14.250 -59.823  11.304  1.00  0.370          C  
ATOM  31393  CG1 ILE B 995      14.999 -58.577  11.182  1.00  0.370          C  
ATOM  31394  CG2 ILE B 995      14.719 -60.878  10.253  1.00  0.370          C  
ATOM  31395  CD1 ILE B 995      16.348 -58.632  11.608  1.00  0.370          C  
ATOM  31396  H   ILE B 995      12.894 -58.369  12.954  1.00  0.300          H  
ATOM  31397  HA  ILE B 995      12.672 -58.917  10.174  1.00  0.320          H  
ATOM  31398  HB  ILE B 995      14.404 -60.213  12.312  1.00  0.440          H  
ATOM  31399 1HG1 ILE B 995      14.984 -58.273  10.159  1.00  0.440          H  
ATOM  31400 2HG1 ILE B 995      14.510 -57.817  11.775  1.00  0.440          H  
ATOM  31401 1HG2 ILE B 995      15.765 -61.113  10.389  1.00  0.440          H  
ATOM  31402 2HG2 ILE B 995      14.156 -61.798  10.356  1.00  0.440          H  
ATOM  31403 3HG2 ILE B 995      14.566 -60.479   9.248  1.00  0.440          H  
ATOM  31404 1HD1 ILE B 995      16.717 -57.666  11.453  1.00  0.440          H  
ATOM  31405 2HD1 ILE B 995      16.400 -58.894  12.663  1.00  0.440          H  
ATOM  31406 3HD1 ILE B 995      16.927 -59.338  11.032  1.00  0.440          H  
ATOM  31407  N   LEU B 996      11.771 -61.399  12.087  1.00  0.300          N  
ATOM  31408  CA  LEU B 996      11.092 -62.670  12.119  1.00  0.350          C  
ATOM  31409  C   LEU B 996       9.616 -62.522  12.433  1.00  0.370          C  
ATOM  31410  O   LEU B 996       8.989 -63.489  12.878  1.00  0.440          O  
ATOM  31411  CB  LEU B 996      11.747 -63.582  13.160  1.00  0.470          C  
ATOM  31412  CG  LEU B 996      13.251 -63.907  12.950  1.00  0.470          C  
ATOM  31413  CD1 LEU B 996      13.716 -64.771  14.099  1.00  0.470          C  
ATOM  31414  CD2 LEU B 996      13.482 -64.621  11.611  1.00  0.470          C  
ATOM  31415  H   LEU B 996      12.091 -60.982  12.967  1.00  0.360          H  
ATOM  31416  HA  LEU B 996      11.161 -63.124  11.135  1.00  0.420          H  
ATOM  31417 1HB  LEU B 996      11.653 -63.095  14.133  1.00  0.560          H  
ATOM  31418 2HB  LEU B 996      11.201 -64.522  13.191  1.00  0.560          H  
ATOM  31419  HG  LEU B 996      13.823 -62.977  12.968  1.00  0.560          H  
ATOM  31420 1HD1 LEU B 996      14.777 -64.988  13.987  1.00  0.560          H  
ATOM  31421 2HD1 LEU B 996      13.550 -64.252  15.035  1.00  0.560          H  
ATOM  31422 3HD1 LEU B 996      13.153 -65.702  14.103  1.00  0.560          H  
ATOM  31423 1HD2 LEU B 996      14.544 -64.838  11.500  1.00  0.560          H  
ATOM  31424 2HD2 LEU B 996      12.918 -65.553  11.592  1.00  0.560          H  
ATOM  31425 3HD2 LEU B 996      13.166 -63.993  10.785  1.00  0.560          H  
ATOM  31426  N   GLY B 997       9.052 -61.329  12.241  1.00  0.360          N  
ATOM  31427  CA  GLY B 997       7.654 -61.141  12.541  1.00  0.440          C  
ATOM  31428  C   GLY B 997       6.762 -61.693  11.438  1.00  0.400          C  
ATOM  31429  O   GLY B 997       7.219 -62.153  10.387  1.00  0.430          O  
ATOM  31430  H   GLY B 997       9.579 -60.525  11.887  1.00  0.430          H  
ATOM  31431 1HA  GLY B 997       7.416 -61.623  13.488  1.00  0.530          H  
ATOM  31432 2HA  GLY B 997       7.465 -60.076  12.672  1.00  0.530          H  
ATOM  31433  N   HIS B 998       5.463 -61.643  11.682  1.00  0.330          N  
ATOM  31434  CA  HIS B 998       4.467 -62.145  10.747  1.00  0.280          C  
ATOM  31435  C   HIS B 998       3.148 -61.479  11.071  1.00  0.290          C  
ATOM  31436  O   HIS B 998       3.055 -60.785  12.088  1.00  0.340          O  
ATOM  31437  CB  HIS B 998       4.300 -63.667  10.852  1.00  0.410          C  
ATOM  31438  CG  HIS B 998       3.712 -64.141  12.157  1.00  0.410          C  
ATOM  31439  ND1 HIS B 998       4.454 -64.267  13.311  1.00  0.410          N  
ATOM  31440  CD2 HIS B 998       2.449 -64.523  12.477  1.00  0.410          C  
ATOM  31441  CE1 HIS B 998       3.671 -64.704  14.286  1.00  0.410          C  
ATOM  31442  NE2 HIS B 998       2.451 -64.869  13.805  1.00  0.410          N  
ATOM  31443  H   HIS B 998       5.149 -61.263  12.563  1.00  0.400          H  
ATOM  31444  HA  HIS B 998       4.743 -61.897   9.724  1.00  0.340          H  
ATOM  31445 1HB  HIS B 998       3.663 -64.020  10.044  1.00  0.490          H  
ATOM  31446 2HB  HIS B 998       5.274 -64.143  10.727  1.00  0.490          H  
ATOM  31447  HD1 HIS B 998       5.453 -64.283  13.361  1.00  0.490          H  
ATOM  31448  HD2 HIS B 998       1.527 -64.589  11.897  1.00  0.490          H  
ATOM  31449  HE1 HIS B 998       4.073 -64.868  15.285  1.00  0.490          H  
ATOM  31450  N   GLY B 999       2.141 -61.696  10.231  1.00  0.290          N  
ATOM  31451  CA  GLY B 999       0.816 -61.146  10.480  1.00  0.340          C  
ATOM  31452  C   GLY B 999       0.717 -59.684  10.073  1.00  0.300          C  
ATOM  31453  O   GLY B 999       1.461 -59.223   9.198  1.00  0.340          O  
ATOM  31454  H   GLY B 999       2.295 -62.264   9.410  1.00  0.350          H  
ATOM  31455 1HA  GLY B 999       0.091 -61.723   9.918  1.00  0.410          H  
ATOM  31456 2HA  GLY B 999       0.566 -61.253  11.535  1.00  0.410          H  
ATOM  31457  N   ALA B1000      -0.256 -58.972  10.642  1.00  0.320          N  
ATOM  31458  CA  ALA B1000      -0.497 -57.598  10.220  1.00  0.380          C  
ATOM  31459  C   ALA B1000       0.736 -56.771  10.390  1.00  0.320          C  
ATOM  31460  O   ALA B1000       1.348 -56.835  11.452  1.00  0.360          O  
ATOM  31461  CB  ALA B1000      -1.579 -56.932  11.071  1.00  0.510          C  
ATOM  31462  H   ALA B1000      -0.814 -59.390  11.375  1.00  0.380          H  
ATOM  31463  HA  ALA B1000      -0.777 -57.610   9.170  1.00  0.460          H  
ATOM  31464 1HB  ALA B1000      -1.729 -55.907  10.735  1.00  0.610          H  
ATOM  31465 2HB  ALA B1000      -2.499 -57.452  11.013  1.00  0.610          H  
ATOM  31466 3HB  ALA B1000      -1.254 -56.918  12.109  1.00  0.610          H  
ATOM  31467  N   GLY B1001       1.089 -55.990   9.374  1.00  0.320          N  
ATOM  31468  CA  GLY B1001       2.212 -55.064   9.428  1.00  0.280          C  
ATOM  31469  C   GLY B1001       3.585 -55.699   9.211  1.00  0.260          C  
ATOM  31470  O   GLY B1001       4.604 -54.998   9.255  1.00  0.260          O  
ATOM  31471  H   GLY B1001       0.554 -56.036   8.517  1.00  0.380          H  
ATOM  31472 1HA  GLY B1001       2.058 -54.300   8.675  1.00  0.340          H  
ATOM  31473 2HA  GLY B1001       2.197 -54.548  10.387  1.00  0.340          H  
ATOM  31474  N   ALA B1002       3.633 -57.011   8.958  1.00  0.270          N  
ATOM  31475  CA  ALA B1002       4.897 -57.724   8.796  1.00  0.290          C  
ATOM  31476  C   ALA B1002       5.744 -57.165   7.667  1.00  0.250          C  
ATOM  31477  O   ALA B1002       6.973 -57.197   7.730  1.00  0.270          O  
ATOM  31478  CB  ALA B1002       4.631 -59.185   8.555  1.00  0.400          C  
ATOM  31479  H   ALA B1002       2.760 -57.553   8.925  1.00  0.320          H  
ATOM  31480  HA  ALA B1002       5.456 -57.622   9.722  1.00  0.350          H  
ATOM  31481 1HB  ALA B1002       5.574 -59.728   8.481  1.00  0.480          H  
ATOM  31482 2HB  ALA B1002       4.059 -59.549   9.380  1.00  0.480          H  
ATOM  31483 3HB  ALA B1002       4.062 -59.305   7.634  1.00  0.480          H  
ATOM  31484  N   GLU B1003       5.108 -56.671   6.617  1.00  0.220          N  
ATOM  31485  CA  GLU B1003       5.812 -56.130   5.472  1.00  0.250          C  
ATOM  31486  C   GLU B1003       6.681 -54.928   5.866  1.00  0.290          C  
ATOM  31487  O   GLU B1003       7.786 -54.744   5.348  1.00  0.570          O  
ATOM  31488  CB  GLU B1003       4.780 -55.703   4.434  1.00  0.340          C  
ATOM  31489  CG  GLU B1003       3.869 -56.853   3.929  1.00  0.340          C  
ATOM  31490  CD  GLU B1003       2.658 -57.117   4.863  1.00  0.340          C  
ATOM  31491  OE1 GLU B1003       2.585 -56.483   5.891  1.00  0.340          O  
ATOM  31492  OE2 GLU B1003       1.790 -57.890   4.529  1.00  0.340          O  
ATOM  31493  H   GLU B1003       4.087 -56.686   6.597  1.00  0.260          H  
ATOM  31494  HA  GLU B1003       6.454 -56.906   5.057  1.00  0.300          H  
ATOM  31495 1HB  GLU B1003       4.157 -54.945   4.867  1.00  0.410          H  
ATOM  31496 2HB  GLU B1003       5.280 -55.261   3.574  1.00  0.410          H  
ATOM  31497 1HG  GLU B1003       3.512 -56.612   2.929  1.00  0.410          H  
ATOM  31498 2HG  GLU B1003       4.466 -57.760   3.860  1.00  0.410          H  
ATOM  31499  N   VAL B1004       6.197 -54.128   6.815  1.00  0.240          N  
ATOM  31500  CA  VAL B1004       6.919 -52.953   7.246  1.00  0.230          C  
ATOM  31501  C   VAL B1004       7.918 -53.348   8.313  1.00  0.220          C  
ATOM  31502  O   VAL B1004       9.054 -52.861   8.316  1.00  0.250          O  
ATOM  31503  CB  VAL B1004       5.976 -51.858   7.734  1.00  0.330          C  
ATOM  31504  CG1 VAL B1004       6.780 -50.745   8.277  1.00  0.330          C  
ATOM  31505  CG2 VAL B1004       5.136 -51.350   6.559  1.00  0.330          C  
ATOM  31506  H   VAL B1004       5.311 -54.348   7.270  1.00  0.290          H  
ATOM  31507  HA  VAL B1004       7.470 -52.555   6.394  1.00  0.280          H  
ATOM  31508  HB  VAL B1004       5.328 -52.248   8.523  1.00  0.390          H  
ATOM  31509 1HG1 VAL B1004       6.116 -49.958   8.609  1.00  0.390          H  
ATOM  31510 2HG1 VAL B1004       7.394 -51.062   9.104  1.00  0.390          H  
ATOM  31511 3HG1 VAL B1004       7.414 -50.383   7.496  1.00  0.390          H  
ATOM  31512 1HG2 VAL B1004       4.464 -50.561   6.902  1.00  0.390          H  
ATOM  31513 2HG2 VAL B1004       5.794 -50.955   5.788  1.00  0.390          H  
ATOM  31514 3HG2 VAL B1004       4.555 -52.172   6.150  1.00  0.390          H  
ATOM  31515  N   ARG B1005       7.490 -54.187   9.266  1.00  0.220          N  
ATOM  31516  CA  ARG B1005       8.400 -54.591  10.328  1.00  0.230          C  
ATOM  31517  C   ARG B1005       9.626 -55.263   9.729  1.00  0.230          C  
ATOM  31518  O   ARG B1005      10.762 -54.895  10.034  1.00  0.240          O  
ATOM  31519  CB  ARG B1005       7.723 -55.555  11.298  1.00  0.320          C  
ATOM  31520  CG  ARG B1005       6.698 -54.937  12.221  1.00  0.320          C  
ATOM  31521  CD  ARG B1005       6.265 -55.825  13.342  1.00  0.320          C  
ATOM  31522  NE  ARG B1005       5.558 -57.003  12.880  1.00  0.320          N  
ATOM  31523  CZ  ARG B1005       4.252 -57.012  12.578  1.00  0.320          C  
ATOM  31524  NH1 ARG B1005       3.564 -55.908  12.634  1.00  0.320          N  
ATOM  31525  NH2 ARG B1005       3.601 -58.092  12.214  1.00  0.320          N  
ATOM  31526  H   ARG B1005       6.531 -54.546   9.235  1.00  0.260          H  
ATOM  31527  HA  ARG B1005       8.719 -53.705  10.867  1.00  0.280          H  
ATOM  31528 1HB  ARG B1005       7.220 -56.327  10.727  1.00  0.380          H  
ATOM  31529 2HB  ARG B1005       8.467 -56.040  11.894  1.00  0.380          H  
ATOM  31530 1HG  ARG B1005       7.129 -54.078  12.687  1.00  0.380          H  
ATOM  31531 2HG  ARG B1005       5.829 -54.642  11.637  1.00  0.380          H  
ATOM  31532 1HD  ARG B1005       7.143 -56.166  13.887  1.00  0.380          H  
ATOM  31533 2HD  ARG B1005       5.623 -55.274  14.032  1.00  0.380          H  
ATOM  31534  HE  ARG B1005       6.077 -57.865  12.828  1.00  0.380          H  
ATOM  31535 1HH1 ARG B1005       3.986 -55.036  12.898  1.00  0.380          H  
ATOM  31536 2HH1 ARG B1005       2.578 -55.964  12.370  1.00  0.380          H  
ATOM  31537 1HH2 ARG B1005       4.009 -59.019  12.153  1.00  0.380          H  
ATOM  31538 2HH2 ARG B1005       2.609 -57.982  12.002  1.00  0.380          H  
ATOM  31539  N   GLY B1006       9.411 -56.150   8.754  1.00  0.240          N  
ATOM  31540  CA  GLY B1006      10.494 -56.842   8.081  1.00  0.250          C  
ATOM  31541  C   GLY B1006      11.495 -55.843   7.523  1.00  0.250          C  
ATOM  31542  O   GLY B1006      12.693 -55.932   7.793  1.00  0.330          O  
ATOM  31543  H   GLY B1006       8.457 -56.424   8.508  1.00  0.290          H  
ATOM  31544 1HA  GLY B1006      10.984 -57.521   8.780  1.00  0.300          H  
ATOM  31545 2HA  GLY B1006      10.081 -57.447   7.273  1.00  0.300          H  
ATOM  31546  N   VAL B1007      11.020 -54.858   6.766  1.00  0.300          N  
ATOM  31547  CA  VAL B1007      11.929 -53.882   6.195  1.00  0.310          C  
ATOM  31548  C   VAL B1007      12.719 -53.090   7.231  1.00  0.270          C  
ATOM  31549  O   VAL B1007      13.949 -52.931   7.097  1.00  0.260          O  
ATOM  31550  CB  VAL B1007      11.125 -52.896   5.346  1.00  0.430          C  
ATOM  31551  CG1 VAL B1007      11.974 -51.757   4.947  1.00  0.430          C  
ATOM  31552  CG2 VAL B1007      10.616 -53.604   4.105  1.00  0.430          C  
ATOM  31553  H   VAL B1007      10.014 -54.807   6.559  1.00  0.360          H  
ATOM  31554  HA  VAL B1007      12.633 -54.415   5.557  1.00  0.370          H  
ATOM  31555  HB  VAL B1007      10.282 -52.518   5.934  1.00  0.520          H  
ATOM  31556 1HG1 VAL B1007      11.393 -51.101   4.371  1.00  0.520          H  
ATOM  31557 2HG1 VAL B1007      12.360 -51.205   5.801  1.00  0.520          H  
ATOM  31558 3HG1 VAL B1007      12.801 -52.145   4.361  1.00  0.520          H  
ATOM  31559 1HG2 VAL B1007      10.031 -52.916   3.503  1.00  0.520          H  
ATOM  31560 2HG2 VAL B1007      11.460 -53.969   3.523  1.00  0.520          H  
ATOM  31561 3HG2 VAL B1007       9.993 -54.441   4.390  1.00  0.520          H  
ATOM  31562  N   THR B1008      12.025 -52.594   8.262  1.00  0.280          N  
ATOM  31563  CA  THR B1008      12.691 -51.795   9.282  1.00  0.260          C  
ATOM  31564  C   THR B1008      13.772 -52.615   9.968  1.00  0.250          C  
ATOM  31565  O   THR B1008      14.906 -52.148  10.124  1.00  0.250          O  
ATOM  31566  CB  THR B1008      11.684 -51.277  10.346  1.00  0.370          C  
ATOM  31567  OG1 THR B1008      10.721 -50.422   9.720  1.00  0.370          O  
ATOM  31568  CG2 THR B1008      12.417 -50.480  11.440  1.00  0.370          C  
ATOM  31569  H   THR B1008      11.015 -52.765   8.315  1.00  0.340          H  
ATOM  31570  HA  THR B1008      13.161 -50.938   8.801  1.00  0.310          H  
ATOM  31571  HB  THR B1008      11.162 -52.127  10.796  1.00  0.450          H  
ATOM  31572  HG1 THR B1008      10.130 -50.961   9.170  1.00  0.450          H  
ATOM  31573 1HG2 THR B1008      11.696 -50.119  12.171  1.00  0.450          H  
ATOM  31574 2HG2 THR B1008      13.148 -51.111  11.943  1.00  0.450          H  
ATOM  31575 3HG2 THR B1008      12.925 -49.632  10.985  1.00  0.450          H  
ATOM  31576  N   GLY B1009      13.403 -53.833  10.367  1.00  0.250          N  
ATOM  31577  CA  GLY B1009      14.241 -54.781  11.082  1.00  0.250          C  
ATOM  31578  C   GLY B1009      15.477 -55.198  10.317  1.00  0.250          C  
ATOM  31579  O   GLY B1009      16.601 -55.101  10.813  1.00  0.260          O  
ATOM  31580  H   GLY B1009      12.438 -54.116  10.175  1.00  0.300          H  
ATOM  31581 1HA  GLY B1009      14.532 -54.355  12.037  1.00  0.300          H  
ATOM  31582 2HA  GLY B1009      13.643 -55.664  11.290  1.00  0.300          H  
ATOM  31583  N   ILE B1010      15.297 -55.657   9.087  1.00  0.260          N  
ATOM  31584  CA  ILE B1010      16.416 -56.141   8.292  1.00  0.270          C  
ATOM  31585  C   ILE B1010      17.441 -55.056   8.070  1.00  0.260          C  
ATOM  31586  O   ILE B1010      18.649 -55.291   8.204  1.00  0.260          O  
ATOM  31587  CB  ILE B1010      15.920 -56.681   6.937  1.00  0.370          C  
ATOM  31588  CG1 ILE B1010      15.097 -57.976   7.204  1.00  0.370          C  
ATOM  31589  CG2 ILE B1010      17.132 -56.923   5.956  1.00  0.370          C  
ATOM  31590  CD1 ILE B1010      14.283 -58.456   6.045  1.00  0.370          C  
ATOM  31591  H   ILE B1010      14.346 -55.696   8.709  1.00  0.310          H  
ATOM  31592  HA  ILE B1010      16.894 -56.956   8.832  1.00  0.320          H  
ATOM  31593  HB  ILE B1010      15.235 -55.954   6.492  1.00  0.450          H  
ATOM  31594 1HG1 ILE B1010      15.781 -58.769   7.500  1.00  0.450          H  
ATOM  31595 2HG1 ILE B1010      14.410 -57.789   8.019  1.00  0.450          H  
ATOM  31596 1HG2 ILE B1010      16.775 -57.299   5.001  1.00  0.450          H  
ATOM  31597 2HG2 ILE B1010      17.671 -55.994   5.774  1.00  0.450          H  
ATOM  31598 3HG2 ILE B1010      17.817 -57.652   6.391  1.00  0.450          H  
ATOM  31599 1HD1 ILE B1010      13.741 -59.355   6.336  1.00  0.450          H  
ATOM  31600 2HD1 ILE B1010      13.572 -57.679   5.759  1.00  0.450          H  
ATOM  31601 3HD1 ILE B1010      14.917 -58.679   5.217  1.00  0.450          H  
ATOM  31602  N   THR B1011      16.978 -53.861   7.717  1.00  0.270          N  
ATOM  31603  CA  THR B1011      17.884 -52.767   7.441  1.00  0.280          C  
ATOM  31604  C   THR B1011      18.786 -52.480   8.622  1.00  0.270          C  
ATOM  31605  O   THR B1011      20.015 -52.397   8.475  1.00  0.260          O  
ATOM  31606  CB  THR B1011      17.089 -51.480   7.166  1.00  0.390          C  
ATOM  31607  OG1 THR B1011      16.234 -51.691   6.052  1.00  0.390          O  
ATOM  31608  CG2 THR B1011      18.062 -50.309   6.861  1.00  0.390          C  
ATOM  31609  H   THR B1011      15.973 -53.714   7.609  1.00  0.320          H  
ATOM  31610  HA  THR B1011      18.499 -53.024   6.579  1.00  0.340          H  
ATOM  31611  HB  THR B1011      16.479 -51.232   8.036  1.00  0.470          H  
ATOM  31612  HG1 THR B1011      15.474 -52.261   6.334  1.00  0.470          H  
ATOM  31613 1HG2 THR B1011      17.491 -49.416   6.669  1.00  0.470          H  
ATOM  31614 2HG2 THR B1011      18.725 -50.121   7.706  1.00  0.470          H  
ATOM  31615 3HG2 THR B1011      18.653 -50.554   5.986  1.00  0.470          H  
ATOM  31616  N   VAL B1012      18.181 -52.348   9.804  1.00  0.270          N  
ATOM  31617  CA  VAL B1012      18.950 -51.971  10.968  1.00  0.280          C  
ATOM  31618  C   VAL B1012      19.760 -53.104  11.577  1.00  0.270          C  
ATOM  31619  O   VAL B1012      20.835 -52.878  12.125  1.00  0.280          O  
ATOM  31620  CB  VAL B1012      18.077 -51.235  11.971  1.00  0.390          C  
ATOM  31621  CG1 VAL B1012      17.474 -50.053  11.253  1.00  0.390          C  
ATOM  31622  CG2 VAL B1012      17.044 -52.138  12.592  1.00  0.390          C  
ATOM  31623  H   VAL B1012      17.160 -52.452   9.862  1.00  0.320          H  
ATOM  31624  HA  VAL B1012      19.647 -51.238  10.647  1.00  0.340          H  
ATOM  31625  HB  VAL B1012      18.696 -50.835  12.721  1.00  0.470          H  
ATOM  31626 1HG1 VAL B1012      16.908 -49.473  11.927  1.00  0.470          H  
ATOM  31627 2HG1 VAL B1012      18.270 -49.445  10.845  1.00  0.470          H  
ATOM  31628 3HG1 VAL B1012      16.832 -50.390  10.446  1.00  0.470          H  
ATOM  31629 1HG2 VAL B1012      16.446 -51.562  13.290  1.00  0.470          H  
ATOM  31630 2HG2 VAL B1012      16.412 -52.550  11.847  1.00  0.470          H  
ATOM  31631 3HG2 VAL B1012      17.533 -52.949  13.120  1.00  0.470          H  
ATOM  31632  N   PHE B1013      19.252 -54.319  11.532  1.00  0.270          N  
ATOM  31633  CA  PHE B1013      19.978 -55.459  12.052  1.00  0.280          C  
ATOM  31634  C   PHE B1013      21.305 -55.628  11.313  1.00  0.280          C  
ATOM  31635  O   PHE B1013      22.377 -55.661  11.936  1.00  0.300          O  
ATOM  31636  CB  PHE B1013      19.107 -56.672  11.856  1.00  0.390          C  
ATOM  31637  CG  PHE B1013      19.608 -58.008  12.276  1.00  0.390          C  
ATOM  31638  CD1 PHE B1013      19.324 -58.494  13.538  1.00  0.390          C  
ATOM  31639  CD2 PHE B1013      20.347 -58.799  11.411  1.00  0.390          C  
ATOM  31640  CE1 PHE B1013      19.764 -59.735  13.924  1.00  0.390          C  
ATOM  31641  CE2 PHE B1013      20.792 -60.034  11.801  1.00  0.390          C  
ATOM  31642  CZ  PHE B1013      20.498 -60.504  13.062  1.00  0.390          C  
ATOM  31643  H   PHE B1013      18.329 -54.477  11.121  1.00  0.320          H  
ATOM  31644  HA  PHE B1013      20.170 -55.303  13.115  1.00  0.340          H  
ATOM  31645 1HB  PHE B1013      18.210 -56.472  12.429  1.00  0.470          H  
ATOM  31646 2HB  PHE B1013      18.814 -56.728  10.807  1.00  0.470          H  
ATOM  31647  HD1 PHE B1013      18.739 -57.884  14.239  1.00  0.470          H  
ATOM  31648  HD2 PHE B1013      20.576 -58.434  10.407  1.00  0.470          H  
ATOM  31649  HE1 PHE B1013      19.536 -60.102  14.920  1.00  0.470          H  
ATOM  31650  HE2 PHE B1013      21.374 -60.646  11.111  1.00  0.470          H  
ATOM  31651  HZ  PHE B1013      20.849 -61.486  13.373  1.00  0.470          H  
ATOM  31652  N   SER B1014      21.248 -55.707   9.970  1.00  0.280          N  
ATOM  31653  CA  SER B1014      22.475 -55.897   9.206  1.00  0.280          C  
ATOM  31654  C   SER B1014      23.372 -54.687   9.359  1.00  0.280          C  
ATOM  31655  O   SER B1014      24.586 -54.815   9.597  1.00  0.290          O  
ATOM  31656  CB  SER B1014      22.164 -56.155   7.746  1.00  0.390          C  
ATOM  31657  OG  SER B1014      21.499 -57.386   7.580  1.00  0.390          O  
ATOM  31658  H   SER B1014      20.348 -55.664   9.482  1.00  0.340          H  
ATOM  31659  HA  SER B1014      23.000 -56.766   9.603  1.00  0.340          H  
ATOM  31660 1HB  SER B1014      21.541 -55.344   7.360  1.00  0.470          H  
ATOM  31661 2HB  SER B1014      23.089 -56.155   7.174  1.00  0.470          H  
ATOM  31662  HG  SER B1014      21.434 -57.523   6.636  1.00  0.470          H  
ATOM  31663  N   GLY B1015      22.770 -53.508   9.295  1.00  0.280          N  
ATOM  31664  CA  GLY B1015      23.481 -52.270   9.424  1.00  0.280          C  
ATOM  31665  C   GLY B1015      24.275 -52.182  10.708  1.00  0.280          C  
ATOM  31666  O   GLY B1015      25.479 -51.930  10.650  1.00  0.300          O  
ATOM  31667  H   GLY B1015      21.775 -53.440   9.076  1.00  0.340          H  
ATOM  31668 1HA  GLY B1015      24.138 -52.121   8.572  1.00  0.340          H  
ATOM  31669 2HA  GLY B1015      22.750 -51.496   9.393  1.00  0.340          H  
ATOM  31670  N   MET B1016      23.625 -52.391  11.864  1.00  0.280          N  
ATOM  31671  CA  MET B1016      24.308 -52.294  13.147  1.00  0.290          C  
ATOM  31672  C   MET B1016      25.403 -53.313  13.307  1.00  0.290          C  
ATOM  31673  O   MET B1016      26.446 -53.010  13.902  1.00  0.300          O  
ATOM  31674  CB  MET B1016      23.348 -52.433  14.313  1.00  0.400          C  
ATOM  31675  CG  MET B1016      24.041 -52.289  15.694  1.00  0.400          C  
ATOM  31676  SD  MET B1016      24.817 -50.710  15.944  1.00  0.400          S  
ATOM  31677  CE  MET B1016      23.422 -49.720  16.293  1.00  0.400          C  
ATOM  31678  H   MET B1016      22.626 -52.607  11.851  1.00  0.340          H  
ATOM  31679  HA  MET B1016      24.765 -51.309  13.202  1.00  0.350          H  
ATOM  31680 1HB  MET B1016      22.563 -51.705  14.224  1.00  0.480          H  
ATOM  31681 2HB  MET B1016      22.873 -53.416  14.264  1.00  0.480          H  
ATOM  31682 1HG  MET B1016      23.325 -52.436  16.489  1.00  0.480          H  
ATOM  31683 2HG  MET B1016      24.800 -53.050  15.814  1.00  0.480          H  
ATOM  31684 1HE  MET B1016      23.757 -48.724  16.473  1.00  0.480          H  
ATOM  31685 2HE  MET B1016      22.735 -49.723  15.452  1.00  0.480          H  
ATOM  31686 3HE  MET B1016      22.916 -50.103  17.183  1.00  0.480          H  
ATOM  31687  N   LEU B1017      25.202 -54.533  12.806  1.00  0.290          N  
ATOM  31688  CA  LEU B1017      26.263 -55.504  12.954  1.00  0.290          C  
ATOM  31689  C   LEU B1017      27.496 -54.996  12.217  1.00  0.290          C  
ATOM  31690  O   LEU B1017      28.606 -55.027  12.758  1.00  0.310          O  
ATOM  31691  CB  LEU B1017      25.816 -56.875  12.440  1.00  0.410          C  
ATOM  31692  CG  LEU B1017      26.854 -58.036  12.519  1.00  0.410          C  
ATOM  31693  CD1 LEU B1017      27.289 -58.278  13.978  1.00  0.410          C  
ATOM  31694  CD2 LEU B1017      26.214 -59.293  11.938  1.00  0.410          C  
ATOM  31695  H   LEU B1017      24.306 -54.796  12.371  1.00  0.350          H  
ATOM  31696  HA  LEU B1017      26.500 -55.581  14.011  1.00  0.350          H  
ATOM  31697 1HB  LEU B1017      24.929 -57.174  13.002  1.00  0.490          H  
ATOM  31698 2HB  LEU B1017      25.520 -56.761  11.394  1.00  0.490          H  
ATOM  31699  HG  LEU B1017      27.734 -57.780  11.940  1.00  0.490          H  
ATOM  31700 1HD1 LEU B1017      28.008 -59.098  14.007  1.00  0.490          H  
ATOM  31701 2HD1 LEU B1017      27.763 -57.388  14.387  1.00  0.490          H  
ATOM  31702 3HD1 LEU B1017      26.420 -58.538  14.582  1.00  0.490          H  
ATOM  31703 1HD2 LEU B1017      26.928 -60.117  11.972  1.00  0.490          H  
ATOM  31704 2HD2 LEU B1017      25.327 -59.556  12.519  1.00  0.490          H  
ATOM  31705 3HD2 LEU B1017      25.927 -59.104  10.903  1.00  0.490          H  
ATOM  31706  N   GLY B1018      27.286 -54.474  11.005  1.00  0.290          N  
ATOM  31707  CA  GLY B1018      28.350 -53.903  10.194  1.00  0.310          C  
ATOM  31708  C   GLY B1018      29.029 -52.758  10.928  1.00  0.320          C  
ATOM  31709  O   GLY B1018      30.245 -52.771  11.132  1.00  0.390          O  
ATOM  31710  H   GLY B1018      26.333 -54.505  10.627  1.00  0.350          H  
ATOM  31711 1HA  GLY B1018      29.077 -54.672   9.936  1.00  0.370          H  
ATOM  31712 2HA  GLY B1018      27.928 -53.523   9.271  1.00  0.370          H  
ATOM  31713  N   VAL B1019      28.231 -51.823  11.451  1.00  0.340          N  
ATOM  31714  CA  VAL B1019      28.789 -50.679  12.160  1.00  0.420          C  
ATOM  31715  C   VAL B1019      29.685 -51.106  13.282  1.00  0.330          C  
ATOM  31716  O   VAL B1019      30.793 -50.591  13.416  1.00  0.320          O  
ATOM  31717  CB  VAL B1019      27.685 -49.837  12.853  1.00  0.560          C  
ATOM  31718  CG1 VAL B1019      28.309 -48.784  13.798  1.00  0.560          C  
ATOM  31719  CG2 VAL B1019      26.862 -49.156  11.849  1.00  0.560          C  
ATOM  31720  H   VAL B1019      27.225 -51.891  11.276  1.00  0.410          H  
ATOM  31721  HA  VAL B1019      29.349 -50.067  11.452  1.00  0.500          H  
ATOM  31722  HB  VAL B1019      27.061 -50.493  13.450  1.00  0.670          H  
ATOM  31723 1HG1 VAL B1019      27.496 -48.238  14.262  1.00  0.670          H  
ATOM  31724 2HG1 VAL B1019      28.902 -49.242  14.583  1.00  0.670          H  
ATOM  31725 3HG1 VAL B1019      28.942 -48.108  13.225  1.00  0.670          H  
ATOM  31726 1HG2 VAL B1019      26.080 -48.569  12.333  1.00  0.670          H  
ATOM  31727 2HG2 VAL B1019      27.510 -48.508  11.278  1.00  0.670          H  
ATOM  31728 3HG2 VAL B1019      26.412 -49.868  11.209  1.00  0.670          H  
ATOM  31729  N   THR B1020      29.224 -52.041  14.098  1.00  0.300          N  
ATOM  31730  CA  THR B1020      30.004 -52.463  15.241  1.00  0.290          C  
ATOM  31731  C   THR B1020      31.322 -53.076  14.806  1.00  0.270          C  
ATOM  31732  O   THR B1020      32.395 -52.659  15.256  1.00  0.270          O  
ATOM  31733  CB  THR B1020      29.228 -53.517  16.060  1.00  0.410          C  
ATOM  31734  OG1 THR B1020      28.002 -52.946  16.514  1.00  0.410          O  
ATOM  31735  CG2 THR B1020      30.061 -53.962  17.295  1.00  0.410          C  
ATOM  31736  H   THR B1020      28.293 -52.433  13.940  1.00  0.360          H  
ATOM  31737  HA  THR B1020      30.211 -51.595  15.864  1.00  0.350          H  
ATOM  31738  HB  THR B1020      29.004 -54.381  15.428  1.00  0.490          H  
ATOM  31739  HG1 THR B1020      27.425 -52.781  15.733  1.00  0.490          H  
ATOM  31740 1HG2 THR B1020      29.493 -54.693  17.870  1.00  0.490          H  
ATOM  31741 2HG2 THR B1020      30.999 -54.411  16.974  1.00  0.490          H  
ATOM  31742 3HG2 THR B1020      30.272 -53.102  17.918  1.00  0.490          H  
ATOM  31743  N   LEU B1021      31.249 -54.024  13.872  1.00  0.270          N  
ATOM  31744  CA  LEU B1021      32.430 -54.744  13.436  1.00  0.270          C  
ATOM  31745  C   LEU B1021      33.462 -53.852  12.761  1.00  0.260          C  
ATOM  31746  O   LEU B1021      34.664 -54.030  12.974  1.00  0.260          O  
ATOM  31747  CB  LEU B1021      32.007 -55.855  12.467  1.00  0.380          C  
ATOM  31748  CG  LEU B1021      31.174 -57.036  13.071  1.00  0.380          C  
ATOM  31749  CD1 LEU B1021      30.679 -57.906  11.929  1.00  0.380          C  
ATOM  31750  CD2 LEU B1021      32.013 -57.856  14.047  1.00  0.380          C  
ATOM  31751  H   LEU B1021      30.334 -54.282  13.485  1.00  0.320          H  
ATOM  31752  HA  LEU B1021      32.901 -55.175  14.312  1.00  0.320          H  
ATOM  31753 1HB  LEU B1021      31.397 -55.394  11.684  1.00  0.450          H  
ATOM  31754 2HB  LEU B1021      32.899 -56.268  12.004  1.00  0.450          H  
ATOM  31755  HG  LEU B1021      30.307 -56.639  13.595  1.00  0.450          H  
ATOM  31756 1HD1 LEU B1021      30.079 -58.722  12.327  1.00  0.450          H  
ATOM  31757 2HD1 LEU B1021      30.068 -57.301  11.257  1.00  0.450          H  
ATOM  31758 3HD1 LEU B1021      31.527 -58.313  11.383  1.00  0.450          H  
ATOM  31759 1HD2 LEU B1021      31.404 -58.670  14.440  1.00  0.450          H  
ATOM  31760 2HD2 LEU B1021      32.879 -58.269  13.529  1.00  0.450          H  
ATOM  31761 3HD2 LEU B1021      32.348 -57.240  14.873  1.00  0.450          H  
ATOM  31762  N   PHE B1022      33.009 -52.887  11.961  1.00  0.270          N  
ATOM  31763  CA  PHE B1022      33.930 -51.993  11.285  1.00  0.260          C  
ATOM  31764  C   PHE B1022      34.392 -50.878  12.216  1.00  0.270          C  
ATOM  31765  O   PHE B1022      35.596 -50.644  12.379  1.00  0.260          O  
ATOM  31766  CB  PHE B1022      33.273 -51.316  10.074  1.00  0.370          C  
ATOM  31767  CG  PHE B1022      32.962 -52.187   8.857  1.00  0.370          C  
ATOM  31768  CD1 PHE B1022      31.650 -52.299   8.380  1.00  0.370          C  
ATOM  31769  CD2 PHE B1022      33.957 -52.878   8.184  1.00  0.370          C  
ATOM  31770  CE1 PHE B1022      31.353 -53.063   7.280  1.00  0.370          C  
ATOM  31771  CE2 PHE B1022      33.651 -53.652   7.081  1.00  0.370          C  
ATOM  31772  CZ  PHE B1022      32.351 -53.741   6.630  1.00  0.370          C  
ATOM  31773  H   PHE B1022      32.004 -52.805  11.789  1.00  0.320          H  
ATOM  31774  HA  PHE B1022      34.800 -52.564  10.967  1.00  0.310          H  
ATOM  31775 1HB  PHE B1022      32.334 -50.881  10.408  1.00  0.440          H  
ATOM  31776 2HB  PHE B1022      33.906 -50.499   9.748  1.00  0.440          H  
ATOM  31777  HD1 PHE B1022      30.847 -51.767   8.887  1.00  0.440          H  
ATOM  31778  HD2 PHE B1022      34.988 -52.807   8.530  1.00  0.440          H  
ATOM  31779  HE1 PHE B1022      30.323 -53.129   6.929  1.00  0.440          H  
ATOM  31780  HE2 PHE B1022      34.441 -54.193   6.559  1.00  0.440          H  
ATOM  31781  HZ  PHE B1022      32.119 -54.350   5.758  1.00  0.440          H  
ATOM  31782  N   GLY B1023      33.433 -50.190  12.845  1.00  0.290          N  
ATOM  31783  CA  GLY B1023      33.672 -49.004  13.656  1.00  0.290          C  
ATOM  31784  C   GLY B1023      34.660 -49.210  14.778  1.00  0.260          C  
ATOM  31785  O   GLY B1023      35.526 -48.356  15.005  1.00  0.260          O  
ATOM  31786  H   GLY B1023      32.462 -50.466  12.737  1.00  0.350          H  
ATOM  31787 1HA  GLY B1023      33.999 -48.189  13.013  1.00  0.350          H  
ATOM  31788 2HA  GLY B1023      32.719 -48.704  14.088  1.00  0.350          H  
ATOM  31789  N   LEU B1024      34.648 -50.389  15.397  1.00  0.250          N  
ATOM  31790  CA  LEU B1024      35.582 -50.685  16.467  1.00  0.250          C  
ATOM  31791  C   LEU B1024      37.053 -50.614  16.043  1.00  0.260          C  
ATOM  31792  O   LEU B1024      37.915 -50.392  16.894  1.00  0.280          O  
ATOM  31793  CB  LEU B1024      35.275 -52.058  17.087  1.00  0.350          C  
ATOM  31794  CG  LEU B1024      34.010 -52.194  17.980  1.00  0.350          C  
ATOM  31795  CD1 LEU B1024      33.794 -53.673  18.300  1.00  0.350          C  
ATOM  31796  CD2 LEU B1024      34.220 -51.410  19.296  1.00  0.350          C  
ATOM  31797  H   LEU B1024      33.917 -51.077  15.179  1.00  0.300          H  
ATOM  31798  HA  LEU B1024      35.445 -49.928  17.232  1.00  0.300          H  
ATOM  31799 1HB  LEU B1024      35.175 -52.777  16.267  1.00  0.420          H  
ATOM  31800 2HB  LEU B1024      36.086 -52.348  17.677  1.00  0.420          H  
ATOM  31801  HG  LEU B1024      33.132 -51.813  17.459  1.00  0.420          H  
ATOM  31802 1HD1 LEU B1024      32.912 -53.785  18.934  1.00  0.420          H  
ATOM  31803 2HD1 LEU B1024      33.646 -54.224  17.369  1.00  0.420          H  
ATOM  31804 3HD1 LEU B1024      34.667 -54.066  18.820  1.00  0.420          H  
ATOM  31805 1HD2 LEU B1024      33.345 -51.531  19.927  1.00  0.420          H  
ATOM  31806 2HD2 LEU B1024      35.095 -51.797  19.817  1.00  0.420          H  
ATOM  31807 3HD2 LEU B1024      34.366 -50.359  19.098  1.00  0.420          H  
ATOM  31808  N   PHE B1025      37.367 -50.804  14.757  1.00  0.260          N  
ATOM  31809  CA  PHE B1025      38.761 -50.716  14.327  1.00  0.280          C  
ATOM  31810  C   PHE B1025      38.992 -49.488  13.440  1.00  0.300          C  
ATOM  31811  O   PHE B1025      40.082 -48.892  13.450  1.00  0.350          O  
ATOM  31812  CB  PHE B1025      39.158 -51.978  13.583  1.00  0.380          C  
ATOM  31813  CG  PHE B1025      39.100 -53.186  14.444  1.00  0.380          C  
ATOM  31814  CD1 PHE B1025      37.991 -54.020  14.421  1.00  0.380          C  
ATOM  31815  CD2 PHE B1025      40.153 -53.500  15.281  1.00  0.380          C  
ATOM  31816  CE1 PHE B1025      37.950 -55.141  15.216  1.00  0.380          C  
ATOM  31817  CE2 PHE B1025      40.107 -54.608  16.073  1.00  0.380          C  
ATOM  31818  CZ  PHE B1025      39.008 -55.437  16.037  1.00  0.380          C  
ATOM  31819  H   PHE B1025      36.639 -50.975  14.060  1.00  0.310          H  
ATOM  31820  HA  PHE B1025      39.395 -50.620  15.207  1.00  0.340          H  
ATOM  31821 1HB  PHE B1025      38.487 -52.124  12.736  1.00  0.460          H  
ATOM  31822 2HB  PHE B1025      40.168 -51.876  13.195  1.00  0.460          H  
ATOM  31823  HD1 PHE B1025      37.142 -53.783  13.763  1.00  0.460          H  
ATOM  31824  HD2 PHE B1025      41.029 -52.852  15.308  1.00  0.460          H  
ATOM  31825  HE1 PHE B1025      37.076 -55.792  15.191  1.00  0.460          H  
ATOM  31826  HE2 PHE B1025      40.932 -54.828  16.729  1.00  0.460          H  
ATOM  31827  HZ  PHE B1025      38.977 -56.324  16.668  1.00  0.460          H  
ATOM  31828  N   LEU B1026      37.957 -49.095  12.697  1.00  0.290          N  
ATOM  31829  CA  LEU B1026      38.054 -47.991  11.765  1.00  0.300          C  
ATOM  31830  C   LEU B1026      38.087 -46.631  12.442  1.00  0.300          C  
ATOM  31831  O   LEU B1026      38.798 -45.739  11.968  1.00  0.320          O  
ATOM  31832  CB  LEU B1026      36.885 -48.000  10.784  1.00  0.420          C  
ATOM  31833  CG  LEU B1026      36.906 -46.921   9.667  1.00  0.420          C  
ATOM  31834  CD1 LEU B1026      38.165 -47.086   8.750  1.00  0.420          C  
ATOM  31835  CD2 LEU B1026      35.640 -47.032   8.904  1.00  0.420          C  
ATOM  31836  H   LEU B1026      37.082 -49.617  12.734  1.00  0.350          H  
ATOM  31837  HA  LEU B1026      38.982 -48.121  11.216  1.00  0.360          H  
ATOM  31838 1HB  LEU B1026      36.848 -48.978  10.306  1.00  0.500          H  
ATOM  31839 2HB  LEU B1026      35.965 -47.875  11.355  1.00  0.500          H  
ATOM  31840  HG  LEU B1026      36.955 -45.933  10.115  1.00  0.500          H  
ATOM  31841 1HD1 LEU B1026      38.156 -46.331   7.977  1.00  0.500          H  
ATOM  31842 2HD1 LEU B1026      39.077 -46.974   9.326  1.00  0.500          H  
ATOM  31843 3HD1 LEU B1026      38.149 -48.070   8.282  1.00  0.500          H  
ATOM  31844 1HD2 LEU B1026      35.600 -46.286   8.137  1.00  0.500          H  
ATOM  31845 2HD2 LEU B1026      35.587 -48.018   8.457  1.00  0.500          H  
ATOM  31846 3HD2 LEU B1026      34.812 -46.886   9.589  1.00  0.500          H  
ATOM  31847  N   THR B1027      37.280 -46.413  13.502  1.00  0.290          N  
ATOM  31848  CA  THR B1027      37.289 -45.080  14.081  1.00  0.300          C  
ATOM  31849  C   THR B1027      38.688 -44.729  14.585  1.00  0.310          C  
ATOM  31850  O   THR B1027      39.148 -43.636  14.271  1.00  0.310          O  
ATOM  31851  CB  THR B1027      36.221 -44.840  15.196  1.00  0.420          C  
ATOM  31852  OG1 THR B1027      34.912 -44.983  14.657  1.00  0.420          O  
ATOM  31853  CG2 THR B1027      36.405 -43.410  15.782  1.00  0.420          C  
ATOM  31854  H   THR B1027      36.693 -47.152  13.895  1.00  0.350          H  
ATOM  31855  HA  THR B1027      37.049 -44.372  13.288  1.00  0.360          H  
ATOM  31856  HB  THR B1027      36.308 -45.533  15.978  1.00  0.500          H  
ATOM  31857  HG1 THR B1027      34.806 -45.890  14.353  1.00  0.500          H  
ATOM  31858 1HG2 THR B1027      35.673 -43.230  16.542  1.00  0.500          H  
ATOM  31859 2HG2 THR B1027      37.394 -43.303  16.224  1.00  0.500          H  
ATOM  31860 3HG2 THR B1027      36.286 -42.671  14.986  1.00  0.500          H  
ATOM  31861  N   PRO B1028      39.394 -45.574  15.382  1.00  0.320          N  
ATOM  31862  CA  PRO B1028      40.753 -45.339  15.825  1.00  0.330          C  
ATOM  31863  C   PRO B1028      41.687 -45.001  14.676  1.00  0.340          C  
ATOM  31864  O   PRO B1028      42.490 -44.076  14.783  1.00  0.350          O  
ATOM  31865  CB  PRO B1028      41.097 -46.678  16.456  1.00  0.490          C  
ATOM  31866  CG  PRO B1028      39.773 -47.176  16.942  1.00  0.490          C  
ATOM  31867  CD  PRO B1028      38.823 -46.827  15.921  1.00  0.490          C  
ATOM  31868  HA  PRO B1028      40.754 -44.536  16.578  1.00  0.400          H  
ATOM  31869 1HB  PRO B1028      41.553 -47.349  15.709  1.00  0.590          H  
ATOM  31870 2HB  PRO B1028      41.831 -46.544  17.266  1.00  0.590          H  
ATOM  31871 1HG  PRO B1028      39.793 -48.265  17.149  1.00  0.590          H  
ATOM  31872 2HG  PRO B1028      39.493 -46.665  17.859  1.00  0.590          H  
ATOM  31873 1HD  PRO B1028      38.805 -47.601  15.209  1.00  0.590          H  
ATOM  31874 2HD  PRO B1028      37.896 -46.723  16.419  1.00  0.590          H  
ATOM  31875  N   VAL B1029      41.522 -45.667  13.525  1.00  0.360          N  
ATOM  31876  CA  VAL B1029      42.386 -45.338  12.407  1.00  0.370          C  
ATOM  31877  C   VAL B1029      42.125 -43.939  11.923  1.00  0.360          C  
ATOM  31878  O   VAL B1029      43.075 -43.186  11.696  1.00  0.380          O  
ATOM  31879  CB  VAL B1029      42.242 -46.337  11.263  1.00  0.510          C  
ATOM  31880  CG1 VAL B1029      43.026 -45.857  10.023  1.00  0.510          C  
ATOM  31881  CG2 VAL B1029      42.775 -47.646  11.728  1.00  0.510          C  
ATOM  31882  H   VAL B1029      40.883 -46.468  13.455  1.00  0.430          H  
ATOM  31883  HA  VAL B1029      43.416 -45.379  12.748  1.00  0.440          H  
ATOM  31884  HB  VAL B1029      41.189 -46.434  10.990  1.00  0.620          H  
ATOM  31885 1HG1 VAL B1029      42.928 -46.576   9.227  1.00  0.620          H  
ATOM  31886 2HG1 VAL B1029      42.649 -44.897   9.672  1.00  0.620          H  
ATOM  31887 3HG1 VAL B1029      44.078 -45.757  10.290  1.00  0.620          H  
ATOM  31888 1HG2 VAL B1029      42.678 -48.367  10.957  1.00  0.620          H  
ATOM  31889 2HG2 VAL B1029      43.823 -47.545  11.989  1.00  0.620          H  
ATOM  31890 3HG2 VAL B1029      42.222 -47.981  12.598  1.00  0.620          H  
ATOM  31891  N   PHE B1030      40.863 -43.584  11.707  1.00  0.330          N  
ATOM  31892  CA  PHE B1030      40.602 -42.235  11.246  1.00  0.320          C  
ATOM  31893  C   PHE B1030      41.023 -41.198  12.262  1.00  0.330          C  
ATOM  31894  O   PHE B1030      41.594 -40.177  11.884  1.00  0.350          O  
ATOM  31895  CB  PHE B1030      39.151 -42.029  10.858  1.00  0.450          C  
ATOM  31896  CG  PHE B1030      38.776 -42.581   9.518  1.00  0.450          C  
ATOM  31897  CD1 PHE B1030      39.627 -42.470   8.391  1.00  0.450          C  
ATOM  31898  CD2 PHE B1030      37.567 -43.198   9.351  1.00  0.450          C  
ATOM  31899  CE1 PHE B1030      39.250 -42.967   7.193  1.00  0.450          C  
ATOM  31900  CE2 PHE B1030      37.211 -43.681   8.134  1.00  0.450          C  
ATOM  31901  CZ  PHE B1030      38.060 -43.560   7.066  1.00  0.450          C  
ATOM  31902  H   PHE B1030      40.105 -44.261  11.868  1.00  0.400          H  
ATOM  31903  HA  PHE B1030      41.222 -42.068  10.380  1.00  0.380          H  
ATOM  31904 1HB  PHE B1030      38.503 -42.483  11.618  1.00  0.540          H  
ATOM  31905 2HB  PHE B1030      38.945 -40.976  10.844  1.00  0.540          H  
ATOM  31906  HD1 PHE B1030      40.588 -41.979   8.446  1.00  0.540          H  
ATOM  31907  HD2 PHE B1030      36.883 -43.292  10.200  1.00  0.540          H  
ATOM  31908  HE1 PHE B1030      39.905 -42.870   6.337  1.00  0.540          H  
ATOM  31909  HE2 PHE B1030      36.247 -44.155   8.008  1.00  0.540          H  
ATOM  31910  HZ  PHE B1030      37.780 -43.931   6.118  1.00  0.540          H  
ATOM  31911  N   TYR B1031      40.788 -41.452  13.547  1.00  0.320          N  
ATOM  31912  CA  TYR B1031      41.193 -40.509  14.571  1.00  0.330          C  
ATOM  31913  C   TYR B1031      42.687 -40.230  14.497  1.00  0.350          C  
ATOM  31914  O   TYR B1031      43.113 -39.070  14.435  1.00  0.370          O  
ATOM  31915  CB  TYR B1031      40.871 -41.056  15.967  1.00  0.460          C  
ATOM  31916  CG  TYR B1031      41.392 -40.163  17.056  1.00  0.460          C  
ATOM  31917  CD1 TYR B1031      40.682 -39.075  17.403  1.00  0.460          C  
ATOM  31918  CD2 TYR B1031      42.604 -40.422  17.669  1.00  0.460          C  
ATOM  31919  CE1 TYR B1031      41.141 -38.211  18.359  1.00  0.460          C  
ATOM  31920  CE2 TYR B1031      43.082 -39.565  18.619  1.00  0.460          C  
ATOM  31921  CZ  TYR B1031      42.338 -38.452  18.959  1.00  0.460          C  
ATOM  31922  OH  TYR B1031      42.809 -37.571  19.866  1.00  0.460          O  
ATOM  31923  H   TYR B1031      40.296 -42.307  13.814  1.00  0.380          H  
ATOM  31924  HA  TYR B1031      40.666 -39.572  14.412  1.00  0.400          H  
ATOM  31925 1HB  TYR B1031      39.793 -41.165  16.083  1.00  0.550          H  
ATOM  31926 2HB  TYR B1031      41.315 -42.041  16.087  1.00  0.550          H  
ATOM  31927  HD1 TYR B1031      39.752 -38.891  16.902  1.00  0.550          H  
ATOM  31928  HD2 TYR B1031      43.181 -41.286  17.389  1.00  0.550          H  
ATOM  31929  HE1 TYR B1031      40.568 -37.326  18.628  1.00  0.550          H  
ATOM  31930  HE2 TYR B1031      44.050 -39.750  19.100  1.00  0.550          H  
ATOM  31931  HH  TYR B1031      43.733 -37.802  20.077  1.00  0.550          H  
ATOM  31932  N   VAL B1032      43.485 -41.301  14.508  1.00  0.350          N  
ATOM  31933  CA  VAL B1032      44.928 -41.177  14.505  1.00  0.380          C  
ATOM  31934  C   VAL B1032      45.421 -40.566  13.204  1.00  0.410          C  
ATOM  31935  O   VAL B1032      46.293 -39.690  13.225  1.00  0.450          O  
ATOM  31936  CB  VAL B1032      45.592 -42.546  14.782  1.00  0.520          C  
ATOM  31937  CG1 VAL B1032      47.126 -42.472  14.601  1.00  0.520          C  
ATOM  31938  CG2 VAL B1032      45.228 -42.991  16.229  1.00  0.520          C  
ATOM  31939  H   VAL B1032      43.062 -42.234  14.532  1.00  0.420          H  
ATOM  31940  HA  VAL B1032      45.203 -40.508  15.317  1.00  0.460          H  
ATOM  31941  HB  VAL B1032      45.210 -43.277  14.066  1.00  0.620          H  
ATOM  31942 1HG1 VAL B1032      47.553 -43.452  14.793  1.00  0.620          H  
ATOM  31943 2HG1 VAL B1032      47.365 -42.173  13.581  1.00  0.620          H  
ATOM  31944 3HG1 VAL B1032      47.547 -41.754  15.288  1.00  0.620          H  
ATOM  31945 1HG2 VAL B1032      45.669 -43.944  16.448  1.00  0.620          H  
ATOM  31946 2HG2 VAL B1032      45.577 -42.286  16.946  1.00  0.620          H  
ATOM  31947 3HG2 VAL B1032      44.154 -43.070  16.317  1.00  0.620          H  
ATOM  31948  N   THR B1033      44.878 -41.026  12.073  1.00  0.420          N  
ATOM  31949  CA  THR B1033      45.276 -40.528  10.773  1.00  0.470          C  
ATOM  31950  C   THR B1033      45.060 -39.045  10.660  1.00  0.470          C  
ATOM  31951  O   THR B1033      45.973 -38.309  10.279  1.00  0.480          O  
ATOM  31952  CB  THR B1033      44.433 -41.180   9.655  1.00  0.640          C  
ATOM  31953  OG1 THR B1033      44.651 -42.586   9.653  1.00  0.640          O  
ATOM  31954  CG2 THR B1033      44.809 -40.575   8.287  1.00  0.640          C  
ATOM  31955  H   THR B1033      44.169 -41.757  12.102  1.00  0.500          H  
ATOM  31956  HA  THR B1033      46.332 -40.745  10.623  1.00  0.560          H  
ATOM  31957  HB  THR B1033      43.377 -40.999   9.841  1.00  0.770          H  
ATOM  31958  HG1 THR B1033      44.141 -42.985  10.389  1.00  0.770          H  
ATOM  31959 1HG2 THR B1033      44.208 -41.046   7.514  1.00  0.770          H  
ATOM  31960 2HG2 THR B1033      44.610 -39.514   8.286  1.00  0.770          H  
ATOM  31961 3HG2 THR B1033      45.859 -40.732   8.079  1.00  0.770          H  
ATOM  31962  N   LEU B1034      43.858 -38.591  11.000  1.00  0.460          N  
ATOM  31963  CA  LEU B1034      43.544 -37.190  10.879  1.00  0.480          C  
ATOM  31964  C   LEU B1034      44.372 -36.348  11.814  1.00  0.480          C  
ATOM  31965  O   LEU B1034      44.838 -35.281  11.413  1.00  0.530          O  
ATOM  31966  CB  LEU B1034      42.066 -36.984  11.145  1.00  0.660          C  
ATOM  31967  CG  LEU B1034      41.110 -37.540  10.073  1.00  0.660          C  
ATOM  31968  CD1 LEU B1034      39.766 -37.495  10.629  1.00  0.660          C  
ATOM  31969  CD2 LEU B1034      41.169 -36.705   8.784  1.00  0.660          C  
ATOM  31970  H   LEU B1034      43.138 -39.239  11.334  1.00  0.550          H  
ATOM  31971  HA  LEU B1034      43.777 -36.877   9.871  1.00  0.580          H  
ATOM  31972 1HB  LEU B1034      41.825 -37.479  12.092  1.00  0.800          H  
ATOM  31973 2HB  LEU B1034      41.873 -35.920  11.259  1.00  0.800          H  
ATOM  31974  HG  LEU B1034      41.362 -38.578   9.848  1.00  0.800          H  
ATOM  31975 1HD1 LEU B1034      39.061 -37.894   9.908  1.00  0.800          H  
ATOM  31976 2HD1 LEU B1034      39.758 -38.102  11.518  1.00  0.800          H  
ATOM  31977 3HD1 LEU B1034      39.506 -36.470  10.883  1.00  0.800          H  
ATOM  31978 1HD2 LEU B1034      40.461 -37.112   8.063  1.00  0.800          H  
ATOM  31979 2HD2 LEU B1034      40.903 -35.675   9.006  1.00  0.800          H  
ATOM  31980 3HD2 LEU B1034      42.157 -36.733   8.357  1.00  0.800          H  
ATOM  31981  N   ARG B1035      44.600 -36.816  13.049  1.00  0.440          N  
ATOM  31982  CA  ARG B1035      45.398 -36.021  13.965  1.00  0.440          C  
ATOM  31983  C   ARG B1035      46.805 -35.843  13.423  1.00  0.430          C  
ATOM  31984  O   ARG B1035      47.357 -34.744  13.487  1.00  0.460          O  
ATOM  31985  CB  ARG B1035      45.480 -36.666  15.342  1.00  0.620          C  
ATOM  31986  CG  ARG B1035      44.213 -36.632  16.213  1.00  0.620          C  
ATOM  31987  CD  ARG B1035      43.922 -35.282  16.805  1.00  0.620          C  
ATOM  31988  NE  ARG B1035      44.969 -34.847  17.765  1.00  0.620          N  
ATOM  31989  CZ  ARG B1035      45.865 -33.848  17.600  1.00  0.620          C  
ATOM  31990  NH1 ARG B1035      45.907 -33.100  16.512  1.00  0.620          N  
ATOM  31991  NH2 ARG B1035      46.708 -33.645  18.581  1.00  0.620          N  
ATOM  31992  H   ARG B1035      44.187 -37.699  13.372  1.00  0.530          H  
ATOM  31993  HA  ARG B1035      44.940 -35.040  14.056  1.00  0.530          H  
ATOM  31994 1HB  ARG B1035      45.736 -37.718  15.215  1.00  0.740          H  
ATOM  31995 2HB  ARG B1035      46.283 -36.210  15.906  1.00  0.740          H  
ATOM  31996 1HG  ARG B1035      43.351 -36.919  15.620  1.00  0.740          H  
ATOM  31997 2HG  ARG B1035      44.339 -37.337  17.032  1.00  0.740          H  
ATOM  31998 1HD  ARG B1035      43.814 -34.540  16.029  1.00  0.740          H  
ATOM  31999 2HD  ARG B1035      42.981 -35.357  17.355  1.00  0.740          H  
ATOM  32000  HE  ARG B1035      45.051 -35.352  18.666  1.00  0.740          H  
ATOM  32001 1HH1 ARG B1035      45.262 -33.258  15.759  1.00  0.740          H  
ATOM  32002 2HH1 ARG B1035      46.594 -32.364  16.433  1.00  0.740          H  
ATOM  32003 1HH2 ARG B1035      46.630 -34.257  19.407  1.00  0.740          H  
ATOM  32004 2HH2 ARG B1035      47.404 -32.921  18.530  1.00  0.740          H  
ATOM  32005  N   LYS B1036      47.391 -36.913  12.879  1.00  0.410          N  
ATOM  32006  CA  LYS B1036      48.724 -36.812  12.313  1.00  0.410          C  
ATOM  32007  C   LYS B1036      48.765 -35.904  11.079  1.00  0.460          C  
ATOM  32008  O   LYS B1036      49.713 -35.130  10.908  1.00  0.500          O  
ATOM  32009  CB  LYS B1036      49.281 -38.195  11.992  1.00  0.570          C  
ATOM  32010  CG  LYS B1036      49.672 -39.025  13.225  1.00  0.570          C  
ATOM  32011  CD  LYS B1036      50.215 -40.383  12.805  1.00  0.570          C  
ATOM  32012  CE  LYS B1036      50.768 -41.183  13.982  1.00  0.570          C  
ATOM  32013  NZ  LYS B1036      51.308 -42.508  13.534  1.00  0.570          N  
ATOM  32014  H   LYS B1036      46.910 -37.821  12.889  1.00  0.490          H  
ATOM  32015  HA  LYS B1036      49.371 -36.363  13.066  1.00  0.490          H  
ATOM  32016 1HB  LYS B1036      48.523 -38.761  11.440  1.00  0.690          H  
ATOM  32017 2HB  LYS B1036      50.152 -38.098  11.348  1.00  0.690          H  
ATOM  32018 1HG  LYS B1036      50.427 -38.490  13.803  1.00  0.690          H  
ATOM  32019 2HG  LYS B1036      48.793 -39.168  13.857  1.00  0.690          H  
ATOM  32020 1HD  LYS B1036      49.406 -40.954  12.342  1.00  0.690          H  
ATOM  32021 2HD  LYS B1036      51.004 -40.245  12.070  1.00  0.690          H  
ATOM  32022 1HE  LYS B1036      51.573 -40.614  14.443  1.00  0.690          H  
ATOM  32023 2HE  LYS B1036      49.986 -41.348  14.723  1.00  0.690          H  
ATOM  32024 1HZ  LYS B1036      51.694 -43.013  14.323  1.00  0.690          H  
ATOM  32025 2HZ  LYS B1036      50.570 -43.057  13.113  1.00  0.690          H  
ATOM  32026 3HZ  LYS B1036      52.041 -42.355  12.855  1.00  0.690          H  
ATOM  32027  N   LEU B1037      47.741 -35.977  10.220  1.00  0.500          N  
ATOM  32028  CA  LEU B1037      47.703 -35.154   9.015  1.00  0.590          C  
ATOM  32029  C   LEU B1037      47.654 -33.649   9.272  1.00  0.620          C  
ATOM  32030  O   LEU B1037      48.247 -32.883   8.512  1.00  0.740          O  
ATOM  32031  CB  LEU B1037      46.487 -35.507   8.144  1.00  0.790          C  
ATOM  32032  CG  LEU B1037      46.483 -36.879   7.414  1.00  0.790          C  
ATOM  32033  CD1 LEU B1037      45.106 -37.092   6.809  1.00  0.790          C  
ATOM  32034  CD2 LEU B1037      47.545 -36.911   6.322  1.00  0.790          C  
ATOM  32035  H   LEU B1037      47.002 -36.671  10.380  1.00  0.600          H  
ATOM  32036  HA  LEU B1037      48.612 -35.351   8.459  1.00  0.710          H  
ATOM  32037 1HB  LEU B1037      45.608 -35.482   8.788  1.00  0.950          H  
ATOM  32038 2HB  LEU B1037      46.373 -34.729   7.392  1.00  0.950          H  
ATOM  32039  HG  LEU B1037      46.684 -37.671   8.113  1.00  0.950          H  
ATOM  32040 1HD1 LEU B1037      45.079 -38.052   6.297  1.00  0.950          H  
ATOM  32041 2HD1 LEU B1037      44.365 -37.083   7.593  1.00  0.950          H  
ATOM  32042 3HD1 LEU B1037      44.892 -36.298   6.097  1.00  0.950          H  
ATOM  32043 1HD2 LEU B1037      47.510 -37.878   5.821  1.00  0.950          H  
ATOM  32044 2HD2 LEU B1037      47.349 -36.120   5.598  1.00  0.950          H  
ATOM  32045 3HD2 LEU B1037      48.532 -36.772   6.747  1.00  0.950          H  
ATOM  32046  N   VAL B1038      46.957 -33.204  10.323  1.00  0.620          N  
ATOM  32047  CA  VAL B1038      46.832 -31.755  10.545  1.00  0.710          C  
ATOM  32048  C   VAL B1038      47.489 -31.172  11.798  1.00  0.700          C  
ATOM  32049  O   VAL B1038      46.915 -30.293  12.428  1.00  1.200          O  
ATOM  32050  CB  VAL B1038      45.368 -31.286  10.537  1.00  0.960          C  
ATOM  32051  CG1 VAL B1038      44.779 -31.522   9.153  1.00  0.960          C  
ATOM  32052  CG2 VAL B1038      44.573 -31.973  11.627  1.00  0.960          C  
ATOM  32053  H   VAL B1038      46.470 -33.883  10.920  1.00  0.740          H  
ATOM  32054  HA  VAL B1038      47.306 -31.264   9.697  1.00  0.850          H  
ATOM  32055  HB  VAL B1038      45.347 -30.213  10.711  1.00  1.150          H  
ATOM  32056 1HG1 VAL B1038      43.757 -31.154   9.123  1.00  1.150          H  
ATOM  32057 2HG1 VAL B1038      45.375 -30.991   8.413  1.00  1.150          H  
ATOM  32058 3HG1 VAL B1038      44.789 -32.587   8.929  1.00  1.150          H  
ATOM  32059 1HG2 VAL B1038      43.575 -31.602  11.608  1.00  1.150          H  
ATOM  32060 2HG2 VAL B1038      44.566 -33.010  11.457  1.00  1.150          H  
ATOM  32061 3HG2 VAL B1038      44.998 -31.775  12.604  1.00  1.150          H  
ATOM  32062  N   THR B1039      48.638 -31.652  12.202  1.00  1.040          N  
ATOM  32063  CA  THR B1039      49.319 -31.069  13.364  1.00  1.060          C  
ATOM  32064  C   THR B1039      49.700 -29.563  13.175  1.00  1.420          C  
ATOM  32065  O   THR B1039      50.310 -29.212  12.168  1.00  1.680          O  
ATOM  32066  CB  THR B1039      50.605 -31.882  13.646  1.00  1.480          C  
ATOM  32067  OG1 THR B1039      50.276 -33.248  13.921  1.00  1.480          O  
ATOM  32068  CG2 THR B1039      51.357 -31.330  14.805  1.00  1.480          C  
ATOM  32069  H   THR B1039      49.071 -32.405  11.682  1.00  1.250          H  
ATOM  32070  HA  THR B1039      48.654 -31.149  14.223  1.00  1.270          H  
ATOM  32071  HB  THR B1039      51.245 -31.850  12.766  1.00  1.770          H  
ATOM  32072  HG1 THR B1039      49.910 -33.662  13.129  1.00  1.770          H  
ATOM  32073 1HG2 THR B1039      52.236 -31.931  14.954  1.00  1.770          H  
ATOM  32074 2HG2 THR B1039      51.657 -30.316  14.610  1.00  1.770          H  
ATOM  32075 3HG2 THR B1039      50.743 -31.364  15.702  1.00  1.770          H  
ATOM  32076  N   ARG B1040      49.387 -28.681  14.153  1.00  1.910          N  
ATOM  32077  CA  ARG B1040      49.819 -27.272  14.047  1.00  2.390          C  
ATOM  32078  C   ARG B1040      51.271 -27.118  14.515  1.00  2.620          C  
ATOM  32079  O   ARG B1040      52.074 -26.393  13.916  1.00  2.810          O  
ATOM  32080  CB  ARG B1040      48.938 -26.355  14.875  1.00  3.150          C  
ATOM  32081  CG  ARG B1040      47.526 -26.184  14.362  1.00  3.150          C  
ATOM  32082  CD  ARG B1040      46.765 -25.219  15.196  1.00  3.150          C  
ATOM  32083  NE  ARG B1040      45.408 -25.023  14.709  1.00  3.150          N  
ATOM  32084  CZ  ARG B1040      44.336 -25.775  15.044  1.00  3.150          C  
ATOM  32085  NH1 ARG B1040      44.458 -26.801  15.868  1.00  3.150          N  
ATOM  32086  NH2 ARG B1040      43.153 -25.477  14.538  1.00  3.150          N  
ATOM  32087  H   ARG B1040      48.853 -29.003  14.947  1.00  2.290          H  
ATOM  32088  HA  ARG B1040      49.753 -26.967  13.002  1.00  2.870          H  
ATOM  32089 1HB  ARG B1040      48.878 -26.733  15.894  1.00  3.780          H  
ATOM  32090 2HB  ARG B1040      49.397 -25.366  14.922  1.00  3.780          H  
ATOM  32091 1HG  ARG B1040      47.555 -25.807  13.340  1.00  3.780          H  
ATOM  32092 2HG  ARG B1040      47.014 -27.146  14.374  1.00  3.780          H  
ATOM  32093 1HD  ARG B1040      46.723 -25.563  16.227  1.00  3.780          H  
ATOM  32094 2HD  ARG B1040      47.271 -24.254  15.167  1.00  3.780          H  
ATOM  32095  HE  ARG B1040      45.254 -24.249  14.074  1.00  3.780          H  
ATOM  32096 1HH1 ARG B1040      45.358 -27.039  16.256  1.00  3.780          H  
ATOM  32097 2HH1 ARG B1040      43.646 -27.353  16.114  1.00  3.780          H  
ATOM  32098 1HH2 ARG B1040      43.057 -24.691  13.909  1.00  3.780          H  
ATOM  32099 2HH2 ARG B1040      42.348 -26.029  14.787  1.00  3.780          H  
ATOM  32100  N   ARG B1041      51.576 -27.784  15.627  1.00  2.910          N  
ATOM  32101  CA  ARG B1041      52.878 -27.764  16.275  1.00  3.660          C  
ATOM  32102  C   ARG B1041      53.086 -29.109  16.959  1.00  3.710          C  
ATOM  32103  O   ARG B1041      52.101 -29.710  17.394  1.00  4.110          O  
ATOM  32104  CB  ARG B1041      52.956 -26.668  17.345  1.00  4.820          C  
ATOM  32105  CG  ARG B1041      52.788 -25.204  16.869  1.00  4.820          C  
ATOM  32106  CD  ARG B1041      53.947 -24.721  16.061  1.00  4.820          C  
ATOM  32107  NE  ARG B1041      53.827 -23.301  15.727  1.00  4.820          N  
ATOM  32108  CZ  ARG B1041      53.147 -22.787  14.667  1.00  4.820          C  
ATOM  32109  NH1 ARG B1041      52.496 -23.564  13.810  1.00  4.820          N  
ATOM  32110  NH2 ARG B1041      53.136 -21.472  14.487  1.00  4.820          N  
ATOM  32111  H   ARG B1041      50.851 -28.342  16.054  1.00  3.490          H  
ATOM  32112  HA  ARG B1041      53.657 -27.626  15.527  1.00  4.390          H  
ATOM  32113 1HB  ARG B1041      52.190 -26.852  18.095  1.00  5.790          H  
ATOM  32114 2HB  ARG B1041      53.919 -26.734  17.851  1.00  5.790          H  
ATOM  32115 1HG  ARG B1041      51.882 -25.094  16.289  1.00  5.790          H  
ATOM  32116 2HG  ARG B1041      52.717 -24.563  17.746  1.00  5.790          H  
ATOM  32117 1HD  ARG B1041      54.862 -24.855  16.637  1.00  5.790          H  
ATOM  32118 2HD  ARG B1041      54.027 -25.285  15.138  1.00  5.790          H  
ATOM  32119  HE  ARG B1041      54.300 -22.647  16.336  1.00  5.790          H  
ATOM  32120 1HH1 ARG B1041      52.471 -24.595  13.919  1.00  5.790          H  
ATOM  32121 2HH1 ARG B1041      52.003 -23.153  13.034  1.00  5.790          H  
ATOM  32122 1HH2 ARG B1041      53.629 -20.868  15.132  1.00  5.790          H  
ATOM  32123 2HH2 ARG B1041      52.638 -21.071  13.706  1.00  5.790          H  
ATOM  32124  N   LYS B1042      54.348 -29.531  17.088  1.00  3.790          N  
ATOM  32125  CA  LYS B1042      54.743 -30.744  17.811  1.00  4.310          C  
ATOM  32126  C   LYS B1042      54.216 -32.008  17.148  1.00  4.430          C  
ATOM  32127  O   LYS B1042      54.349 -32.169  15.937  1.00  4.660          O  
ATOM  32128  OXT LYS B1042      53.967 -32.982  17.857  1.00  6.460          O  
ATOM  32129  CB  LYS B1042      54.269 -30.684  19.269  1.00  5.510          C  
ATOM  32130  CG  LYS B1042      54.926 -29.593  20.095  1.00  5.510          C  
ATOM  32131  CD  LYS B1042      54.394 -29.588  21.522  1.00  5.510          C  
ATOM  32132  CE  LYS B1042      55.032 -28.483  22.356  1.00  5.510          C  
ATOM  32133  NZ  LYS B1042      54.489 -28.449  23.745  1.00  5.510          N  
ATOM  32134  H   LYS B1042      55.077 -28.975  16.665  1.00  4.550          H  
ATOM  32135  HA  LYS B1042      55.832 -30.804  17.807  1.00  5.170          H  
ATOM  32136 1HB  LYS B1042      53.196 -30.564  19.330  1.00  6.610          H  
ATOM  32137 2HB  LYS B1042      54.505 -31.630  19.753  1.00  6.610          H  
ATOM  32138 1HG  LYS B1042      56.003 -29.751  20.109  1.00  6.610          H  
ATOM  32139 2HG  LYS B1042      54.724 -28.627  19.637  1.00  6.610          H  
ATOM  32140 1HD  LYS B1042      53.313 -29.440  21.500  1.00  6.610          H  
ATOM  32141 2HD  LYS B1042      54.601 -30.551  21.987  1.00  6.610          H  
ATOM  32142 1HE  LYS B1042      56.107 -28.645  22.401  1.00  6.610          H  
ATOM  32143 2HE  LYS B1042      54.839 -27.522  21.878  1.00  6.610          H  
ATOM  32144 1HZ  LYS B1042      54.935 -27.704  24.263  1.00  6.610          H  
ATOM  32145 2HZ  LYS B1042      53.491 -28.286  23.716  1.00  6.610          H  
ATOM  32146 3HZ  LYS B1042      54.672 -29.331  24.203  1.00  6.610          H  
ATOM  32147  N   MET C   1      24.107 -14.632  42.025  1.00  3.460          N  
ATOM  32148  CA  MET C   1      23.464 -15.732  41.319  1.00  3.260          C  
ATOM  32149  C   MET C   1      21.982 -15.803  41.696  1.00  2.270          C  
ATOM  32150  O   MET C   1      21.121 -15.489  40.879  1.00  2.490          O  
ATOM  32151  CB  MET C   1      24.203 -17.048  41.607  1.00  4.640          C  
ATOM  32152  CG  MET C   1      23.763 -18.267  40.765  1.00  4.640          C  
ATOM  32153  SD  MET C   1      24.059 -18.062  38.967  1.00  4.640          S  
ATOM  32154  CE  MET C   1      25.852 -18.203  38.796  1.00  4.640          C  
ATOM  32155 1H   MET C   1      25.083 -14.846  42.165  1.00  4.150          H  
ATOM  32156 2H   MET C   1      24.024 -13.790  41.474  1.00  4.150          H  
ATOM  32157 3H   MET C   1      23.662 -14.492  42.920  1.00  4.150          H  
ATOM  32158  HA  MET C   1      23.519 -15.534  40.249  1.00  3.910          H  
ATOM  32159 1HB  MET C   1      25.267 -16.901  41.453  1.00  5.570          H  
ATOM  32160 2HB  MET C   1      24.072 -17.318  42.651  1.00  5.570          H  
ATOM  32161 1HG  MET C   1      24.306 -19.150  41.102  1.00  5.570          H  
ATOM  32162 2HG  MET C   1      22.698 -18.453  40.915  1.00  5.570          H  
ATOM  32163 1HE  MET C   1      26.123 -18.102  37.744  1.00  5.570          H  
ATOM  32164 2HE  MET C   1      26.342 -17.417  39.365  1.00  5.570          H  
ATOM  32165 3HE  MET C   1      26.184 -19.167  39.161  1.00  5.570          H  
ATOM  32166  N   ASP C   2      21.668 -16.211  42.938  1.00  1.700          N  
ATOM  32167  CA  ASP C   2      20.264 -16.307  43.356  1.00  1.210          C  
ATOM  32168  C   ASP C   2      19.621 -14.945  43.188  1.00  0.930          C  
ATOM  32169  O   ASP C   2      20.221 -13.913  43.537  1.00  0.890          O  
ATOM  32170  CB  ASP C   2      20.088 -16.786  44.802  1.00  1.890          C  
ATOM  32171  CG  ASP C   2      18.590 -17.146  45.119  1.00  1.890          C  
ATOM  32172  OD1 ASP C   2      17.796 -16.262  45.454  1.00  1.890          O  
ATOM  32173  OD2 ASP C   2      18.264 -18.301  45.001  1.00  1.890          O  
ATOM  32174  H   ASP C   2      22.385 -16.474  43.596  1.00  2.040          H  
ATOM  32175  HA  ASP C   2      19.750 -17.010  42.699  1.00  1.450          H  
ATOM  32176 1HB  ASP C   2      20.703 -17.672  44.970  1.00  2.270          H  
ATOM  32177 2HB  ASP C   2      20.425 -16.014  45.494  1.00  2.270          H  
ATOM  32178  N   PHE C   3      18.406 -14.927  42.662  1.00  0.860          N  
ATOM  32179  CA  PHE C   3      17.766 -13.652  42.459  1.00  0.750          C  
ATOM  32180  C   PHE C   3      17.450 -12.907  43.726  1.00  0.500          C  
ATOM  32181  O   PHE C   3      17.425 -11.677  43.707  1.00  0.560          O  
ATOM  32182  CB  PHE C   3      16.508 -13.754  41.604  1.00  1.090          C  
ATOM  32183  CG  PHE C   3      16.797 -13.808  40.133  1.00  1.090          C  
ATOM  32184  CD1 PHE C   3      16.470 -14.912  39.370  1.00  1.090          C  
ATOM  32185  CD2 PHE C   3      17.423 -12.721  39.504  1.00  1.090          C  
ATOM  32186  CE1 PHE C   3      16.748 -14.931  38.014  1.00  1.090          C  
ATOM  32187  CE2 PHE C   3      17.699 -12.739  38.166  1.00  1.090          C  
ATOM  32188  CZ  PHE C   3      17.361 -13.846  37.414  1.00  1.090          C  
ATOM  32189  H   PHE C   3      17.950 -15.790  42.396  1.00  1.030          H  
ATOM  32190  HA  PHE C   3      18.472 -13.046  41.898  1.00  0.900          H  
ATOM  32191 1HB  PHE C   3      15.962 -14.653  41.878  1.00  1.310          H  
ATOM  32192 2HB  PHE C   3      15.856 -12.919  41.801  1.00  1.310          H  
ATOM  32193  HD1 PHE C   3      15.985 -15.772  39.835  1.00  1.310          H  
ATOM  32194  HD2 PHE C   3      17.693 -11.841  40.089  1.00  1.310          H  
ATOM  32195  HE1 PHE C   3      16.484 -15.805  37.416  1.00  1.310          H  
ATOM  32196  HE2 PHE C   3      18.186 -11.882  37.695  1.00  1.310          H  
ATOM  32197  HZ  PHE C   3      17.579 -13.867  36.347  1.00  1.310          H  
ATOM  32198  N   SER C   4      17.236 -13.580  44.853  1.00  0.350          N  
ATOM  32199  CA  SER C   4      16.912 -12.780  46.014  1.00  0.290          C  
ATOM  32200  C   SER C   4      18.064 -11.848  46.348  1.00  0.270          C  
ATOM  32201  O   SER C   4      17.847 -10.681  46.662  1.00  0.330          O  
ATOM  32202  CB  SER C   4      16.629 -13.674  47.194  1.00  0.430          C  
ATOM  32203  OG  SER C   4      17.773 -14.415  47.533  1.00  0.430          O  
ATOM  32204  H   SER C   4      17.296 -14.602  44.926  1.00  0.420          H  
ATOM  32205  HA  SER C   4      16.026 -12.181  45.795  1.00  0.350          H  
ATOM  32206 1HB  SER C   4      16.342 -13.054  48.026  1.00  0.520          H  
ATOM  32207 2HB  SER C   4      15.799 -14.345  46.969  1.00  0.520          H  
ATOM  32208  HG  SER C   4      17.822 -15.140  46.865  1.00  0.520          H  
ATOM  32209  N   ARG C   5      19.301 -12.301  46.157  1.00  0.380          N  
ATOM  32210  CA  ARG C   5      20.444 -11.456  46.448  1.00  0.430          C  
ATOM  32211  C   ARG C   5      20.520 -10.330  45.440  1.00  0.410          C  
ATOM  32212  O   ARG C   5      20.745  -9.174  45.803  1.00  0.430          O  
ATOM  32213  CB  ARG C   5      21.741 -12.248  46.427  1.00  0.580          C  
ATOM  32214  CG  ARG C   5      22.987 -11.441  46.795  1.00  0.580          C  
ATOM  32215  CD  ARG C   5      24.184 -12.287  46.925  1.00  0.580          C  
ATOM  32216  NE  ARG C   5      25.366 -11.491  47.217  1.00  0.580          N  
ATOM  32217  CZ  ARG C   5      26.606 -11.980  47.439  1.00  0.580          C  
ATOM  32218  NH1 ARG C   5      26.835 -13.278  47.411  1.00  0.580          N  
ATOM  32219  NH2 ARG C   5      27.593 -11.139  47.688  1.00  0.580          N  
ATOM  32220  H   ARG C   5      19.429 -13.260  45.858  1.00  0.460          H  
ATOM  32221  HA  ARG C   5      20.316 -11.030  47.443  1.00  0.520          H  
ATOM  32222 1HB  ARG C   5      21.662 -13.079  47.125  1.00  0.700          H  
ATOM  32223 2HB  ARG C   5      21.889 -12.669  45.431  1.00  0.700          H  
ATOM  32224 1HG  ARG C   5      23.184 -10.681  46.034  1.00  0.700          H  
ATOM  32225 2HG  ARG C   5      22.834 -10.956  47.745  1.00  0.700          H  
ATOM  32226 1HD  ARG C   5      24.035 -12.997  47.739  1.00  0.700          H  
ATOM  32227 2HD  ARG C   5      24.349 -12.821  45.991  1.00  0.700          H  
ATOM  32228  HE  ARG C   5      25.250 -10.475  47.247  1.00  0.700          H  
ATOM  32229 1HH1 ARG C   5      26.084 -13.923  47.221  1.00  0.700          H  
ATOM  32230 2HH1 ARG C   5      27.766 -13.632  47.579  1.00  0.700          H  
ATOM  32231 1HH2 ARG C   5      27.401 -10.145  47.705  1.00  0.700          H  
ATOM  32232 2HH2 ARG C   5      28.528 -11.481  47.858  1.00  0.700          H  
ATOM  32233  N   PHE C   6      20.307 -10.666  44.167  1.00  0.400          N  
ATOM  32234  CA  PHE C   6      20.381  -9.679  43.100  1.00  0.400          C  
ATOM  32235  C   PHE C   6      19.446  -8.505  43.376  1.00  0.340          C  
ATOM  32236  O   PHE C   6      19.869  -7.343  43.345  1.00  0.390          O  
ATOM  32237  CB  PHE C   6      19.987 -10.330  41.771  1.00  0.560          C  
ATOM  32238  CG  PHE C   6      19.948  -9.419  40.585  1.00  0.560          C  
ATOM  32239  CD1 PHE C   6      21.081  -9.128  39.854  1.00  0.560          C  
ATOM  32240  CD2 PHE C   6      18.760  -8.851  40.198  1.00  0.560          C  
ATOM  32241  CE1 PHE C   6      21.004  -8.288  38.761  1.00  0.560          C  
ATOM  32242  CE2 PHE C   6      18.678  -8.030  39.136  1.00  0.560          C  
ATOM  32243  CZ  PHE C   6      19.795  -7.740  38.405  1.00  0.560          C  
ATOM  32244  H   PHE C   6      20.126 -11.652  43.939  1.00  0.480          H  
ATOM  32245  HA  PHE C   6      21.404  -9.310  43.040  1.00  0.480          H  
ATOM  32246 1HB  PHE C   6      20.664 -11.154  41.555  1.00  0.670          H  
ATOM  32247 2HB  PHE C   6      19.001 -10.754  41.882  1.00  0.670          H  
ATOM  32248  HD1 PHE C   6      22.037  -9.567  40.142  1.00  0.670          H  
ATOM  32249  HD2 PHE C   6      17.878  -9.064  40.756  1.00  0.670          H  
ATOM  32250  HE1 PHE C   6      21.899  -8.060  38.182  1.00  0.670          H  
ATOM  32251  HE2 PHE C   6      17.724  -7.608  38.868  1.00  0.670          H  
ATOM  32252  HZ  PHE C   6      19.724  -7.077  37.545  1.00  0.670          H  
ATOM  32253  N   PHE C   7      18.180  -8.818  43.655  1.00  0.280          N  
ATOM  32254  CA  PHE C   7      17.166  -7.797  43.873  1.00  0.240          C  
ATOM  32255  C   PHE C   7      17.323  -7.065  45.219  1.00  0.250          C  
ATOM  32256  O   PHE C   7      17.052  -5.867  45.307  1.00  0.260          O  
ATOM  32257  CB  PHE C   7      15.795  -8.422  43.699  1.00  0.350          C  
ATOM  32258  CG  PHE C   7      15.416  -8.698  42.212  1.00  0.350          C  
ATOM  32259  CD1 PHE C   7      15.585  -9.929  41.626  1.00  0.350          C  
ATOM  32260  CD2 PHE C   7      14.866  -7.719  41.432  1.00  0.350          C  
ATOM  32261  CE1 PHE C   7      15.224 -10.147  40.304  1.00  0.350          C  
ATOM  32262  CE2 PHE C   7      14.491  -7.942  40.138  1.00  0.350          C  
ATOM  32263  CZ  PHE C   7      14.680  -9.155  39.573  1.00  0.350          C  
ATOM  32264  H   PHE C   7      17.916  -9.809  43.691  1.00  0.340          H  
ATOM  32265  HA  PHE C   7      17.274  -7.053  43.084  1.00  0.290          H  
ATOM  32266 1HB  PHE C   7      15.755  -9.369  44.249  1.00  0.420          H  
ATOM  32267 2HB  PHE C   7      15.059  -7.768  44.127  1.00  0.420          H  
ATOM  32268  HD1 PHE C   7      15.999 -10.724  42.203  1.00  0.420          H  
ATOM  32269  HD2 PHE C   7      14.724  -6.768  41.852  1.00  0.420          H  
ATOM  32270  HE1 PHE C   7      15.353 -11.117  39.851  1.00  0.420          H  
ATOM  32271  HE2 PHE C   7      14.031  -7.152  39.562  1.00  0.420          H  
ATOM  32272  HZ  PHE C   7      14.384  -9.335  38.541  1.00  0.420          H  
ATOM  32273  N   ILE C   8      17.804  -7.750  46.263  1.00  0.270          N  
ATOM  32274  CA  ILE C   8      18.069  -7.094  47.544  1.00  0.280          C  
ATOM  32275  C   ILE C   8      19.152  -6.030  47.377  1.00  0.300          C  
ATOM  32276  O   ILE C   8      19.025  -4.927  47.911  1.00  0.310          O  
ATOM  32277  CB  ILE C   8      18.460  -8.102  48.652  1.00  0.390          C  
ATOM  32278  CG1 ILE C   8      17.256  -8.976  49.048  1.00  0.390          C  
ATOM  32279  CG2 ILE C   8      18.969  -7.359  49.853  1.00  0.390          C  
ATOM  32280  CD1 ILE C   8      17.639 -10.226  49.887  1.00  0.390          C  
ATOM  32281  H   ILE C   8      17.958  -8.758  46.189  1.00  0.320          H  
ATOM  32282  HA  ILE C   8      17.168  -6.592  47.862  1.00  0.340          H  
ATOM  32283  HB  ILE C   8      19.232  -8.770  48.275  1.00  0.470          H  
ATOM  32284 1HG1 ILE C   8      16.584  -8.370  49.643  1.00  0.470          H  
ATOM  32285 2HG1 ILE C   8      16.727  -9.277  48.157  1.00  0.470          H  
ATOM  32286 1HG2 ILE C   8      19.251  -8.041  50.638  1.00  0.470          H  
ATOM  32287 2HG2 ILE C   8      19.839  -6.773  49.587  1.00  0.470          H  
ATOM  32288 3HG2 ILE C   8      18.198  -6.712  50.200  1.00  0.470          H  
ATOM  32289 1HD1 ILE C   8      16.759 -10.799  50.148  1.00  0.470          H  
ATOM  32290 2HD1 ILE C   8      18.308 -10.859  49.303  1.00  0.470          H  
ATOM  32291 3HD1 ILE C   8      18.138  -9.935  50.794  1.00  0.470          H  
ATOM  32292  N   ASP C   9      20.238  -6.373  46.672  1.00  0.320          N  
ATOM  32293  CA  ASP C   9      21.305  -5.417  46.391  1.00  0.340          C  
ATOM  32294  C   ASP C   9      20.843  -4.277  45.472  1.00  0.340          C  
ATOM  32295  O   ASP C   9      21.332  -3.150  45.579  1.00  0.460          O  
ATOM  32296  CB  ASP C   9      22.526  -6.108  45.770  1.00  0.470          C  
ATOM  32297  CG  ASP C   9      23.397  -6.919  46.763  1.00  0.470          C  
ATOM  32298  OD1 ASP C   9      23.262  -6.746  47.954  1.00  0.470          O  
ATOM  32299  OD2 ASP C   9      24.203  -7.701  46.309  1.00  0.470          O  
ATOM  32300  H   ASP C   9      20.324  -7.329  46.311  1.00  0.380          H  
ATOM  32301  HA  ASP C   9      21.615  -4.976  47.337  1.00  0.410          H  
ATOM  32302 1HB  ASP C   9      22.173  -6.793  44.989  1.00  0.560          H  
ATOM  32303 2HB  ASP C   9      23.151  -5.361  45.282  1.00  0.560          H  
ATOM  32304  N   ARG C  10      19.900  -4.566  44.567  1.00  0.290          N  
ATOM  32305  CA  ARG C  10      19.392  -3.595  43.605  1.00  0.310          C  
ATOM  32306  C   ARG C  10      17.875  -3.299  43.719  1.00  0.280          C  
ATOM  32307  O   ARG C  10      17.148  -3.569  42.755  1.00  0.320          O  
ATOM  32308  CB  ARG C  10      19.634  -4.150  42.215  1.00  0.430          C  
ATOM  32309  CG  ARG C  10      21.069  -4.355  41.866  1.00  0.430          C  
ATOM  32310  CD  ARG C  10      21.214  -5.110  40.614  1.00  0.430          C  
ATOM  32311  NE  ARG C  10      22.614  -5.259  40.237  1.00  0.430          N  
ATOM  32312  CZ  ARG C  10      23.468  -6.175  40.759  1.00  0.430          C  
ATOM  32313  NH1 ARG C  10      23.068  -7.011  41.699  1.00  0.430          N  
ATOM  32314  NH2 ARG C  10      24.718  -6.220  40.327  1.00  0.430          N  
ATOM  32315  H   ARG C  10      19.587  -5.538  44.481  1.00  0.350          H  
ATOM  32316  HA  ARG C  10      19.963  -2.675  43.711  1.00  0.370          H  
ATOM  32317 1HB  ARG C  10      19.115  -5.105  42.100  1.00  0.510          H  
ATOM  32318 2HB  ARG C  10      19.236  -3.463  41.485  1.00  0.510          H  
ATOM  32319 1HG  ARG C  10      21.554  -3.390  41.746  1.00  0.510          H  
ATOM  32320 2HG  ARG C  10      21.557  -4.904  42.663  1.00  0.510          H  
ATOM  32321 1HD  ARG C  10      20.773  -6.095  40.741  1.00  0.510          H  
ATOM  32322 2HD  ARG C  10      20.695  -4.585  39.810  1.00  0.510          H  
ATOM  32323  HE  ARG C  10      22.973  -4.634  39.526  1.00  0.510          H  
ATOM  32324 1HH1 ARG C  10      22.110  -6.973  42.045  1.00  0.510          H  
ATOM  32325 2HH1 ARG C  10      23.713  -7.681  42.097  1.00  0.510          H  
ATOM  32326 1HH2 ARG C  10      25.028  -5.573  39.612  1.00  0.510          H  
ATOM  32327 2HH2 ARG C  10      25.366  -6.893  40.710  1.00  0.510          H  
ATOM  32328  N   PRO C  11      17.372  -2.642  44.794  1.00  0.280          N  
ATOM  32329  CA  PRO C  11      15.949  -2.409  45.033  1.00  0.300          C  
ATOM  32330  C   PRO C  11      15.263  -1.581  43.944  1.00  0.300          C  
ATOM  32331  O   PRO C  11      14.053  -1.697  43.752  1.00  0.340          O  
ATOM  32332  CB  PRO C  11      15.943  -1.678  46.387  1.00  0.450          C  
ATOM  32333  CG  PRO C  11      17.337  -1.085  46.523  1.00  0.450          C  
ATOM  32334  CD  PRO C  11      18.254  -2.087  45.828  1.00  0.450          C  
ATOM  32335  HA  PRO C  11      15.468  -3.386  45.114  1.00  0.360          H  
ATOM  32336 1HB  PRO C  11      15.155  -0.911  46.395  1.00  0.540          H  
ATOM  32337 2HB  PRO C  11      15.703  -2.390  47.198  1.00  0.540          H  
ATOM  32338 1HG  PRO C  11      17.378  -0.078  46.081  1.00  0.540          H  
ATOM  32339 2HG  PRO C  11      17.585  -0.970  47.592  1.00  0.540          H  
ATOM  32340 1HD  PRO C  11      19.120  -1.568  45.409  1.00  0.540          H  
ATOM  32341 2HD  PRO C  11      18.552  -2.878  46.532  1.00  0.540          H  
ATOM  32342  N   ILE C  12      16.024  -0.777  43.209  1.00  0.300          N  
ATOM  32343  CA  ILE C  12      15.458  -0.013  42.113  1.00  0.320          C  
ATOM  32344  C   ILE C  12      15.126  -0.942  40.971  1.00  0.290          C  
ATOM  32345  O   ILE C  12      14.146  -0.723  40.270  1.00  0.330          O  
ATOM  32346  CB  ILE C  12      16.309   1.199  41.724  1.00  0.440          C  
ATOM  32347  CG1 ILE C  12      16.202   2.199  42.912  1.00  0.440          C  
ATOM  32348  CG2 ILE C  12      15.842   1.821  40.374  1.00  0.440          C  
ATOM  32349  CD1 ILE C  12      17.126   3.359  42.885  1.00  0.440          C  
ATOM  32350  H   ILE C  12      17.006  -0.660  43.414  1.00  0.360          H  
ATOM  32351  HA  ILE C  12      14.516   0.410  42.457  1.00  0.380          H  
ATOM  32352  HB  ILE C  12      17.346   0.894  41.642  1.00  0.530          H  
ATOM  32353 1HG1 ILE C  12      15.191   2.577  42.931  1.00  0.530          H  
ATOM  32354 2HG1 ILE C  12      16.380   1.655  43.837  1.00  0.530          H  
ATOM  32355 1HG2 ILE C  12      16.454   2.682  40.125  1.00  0.530          H  
ATOM  32356 2HG2 ILE C  12      15.927   1.099  39.577  1.00  0.530          H  
ATOM  32357 3HG2 ILE C  12      14.818   2.129  40.450  1.00  0.530          H  
ATOM  32358 1HD1 ILE C  12      16.948   3.980  43.762  1.00  0.530          H  
ATOM  32359 2HD1 ILE C  12      18.145   2.999  42.905  1.00  0.530          H  
ATOM  32360 3HD1 ILE C  12      16.953   3.949  41.994  1.00  0.530          H  
ATOM  32361  N   PHE C  13      15.996  -1.913  40.712  1.00  0.310          N  
ATOM  32362  CA  PHE C  13      15.780  -2.854  39.637  1.00  0.290          C  
ATOM  32363  C   PHE C  13      14.454  -3.549  39.975  1.00  0.250          C  
ATOM  32364  O   PHE C  13      13.604  -3.773  39.104  1.00  0.240          O  
ATOM  32365  CB  PHE C  13      16.940  -3.852  39.554  1.00  0.410          C  
ATOM  32366  CG  PHE C  13      16.995  -4.667  38.308  1.00  0.410          C  
ATOM  32367  CD1 PHE C  13      17.975  -4.402  37.361  1.00  0.410          C  
ATOM  32368  CD2 PHE C  13      16.079  -5.630  38.038  1.00  0.410          C  
ATOM  32369  CE1 PHE C  13      18.028  -5.113  36.191  1.00  0.410          C  
ATOM  32370  CE2 PHE C  13      16.116  -6.352  36.873  1.00  0.410          C  
ATOM  32371  CZ  PHE C  13      17.097  -6.096  35.945  1.00  0.410          C  
ATOM  32372  H   PHE C  13      16.770  -2.078  41.350  1.00  0.370          H  
ATOM  32373  HA  PHE C  13      15.671  -2.324  38.700  1.00  0.350          H  
ATOM  32374 1HB  PHE C  13      17.870  -3.303  39.627  1.00  0.500          H  
ATOM  32375 2HB  PHE C  13      16.897  -4.537  40.403  1.00  0.500          H  
ATOM  32376  HD1 PHE C  13      18.713  -3.613  37.555  1.00  0.500          H  
ATOM  32377  HD2 PHE C  13      15.322  -5.811  38.749  1.00  0.500          H  
ATOM  32378  HE1 PHE C  13      18.804  -4.896  35.457  1.00  0.500          H  
ATOM  32379  HE2 PHE C  13      15.367  -7.125  36.682  1.00  0.500          H  
ATOM  32380  HZ  PHE C  13      17.131  -6.663  35.015  1.00  0.500          H  
ATOM  32381  N   ALA C  14      14.307  -3.940  41.259  1.00  0.240          N  
ATOM  32382  CA  ALA C  14      13.083  -4.596  41.720  1.00  0.230          C  
ATOM  32383  C   ALA C  14      11.867  -3.702  41.521  1.00  0.220          C  
ATOM  32384  O   ALA C  14      10.840  -4.152  41.010  1.00  0.230          O  
ATOM  32385  CB  ALA C  14      13.183  -4.937  43.202  1.00  0.330          C  
ATOM  32386  H   ALA C  14      15.077  -3.750  41.909  1.00  0.290          H  
ATOM  32387  HA  ALA C  14      12.940  -5.502  41.137  1.00  0.280          H  
ATOM  32388 1HB  ALA C  14      12.281  -5.429  43.512  1.00  0.390          H  
ATOM  32389 2HB  ALA C  14      14.020  -5.578  43.414  1.00  0.390          H  
ATOM  32390 3HB  ALA C  14      13.299  -4.031  43.769  1.00  0.390          H  
ATOM  32391  N   ALA C  15      11.990  -2.414  41.855  1.00  0.230          N  
ATOM  32392  CA  ALA C  15      10.880  -1.496  41.675  1.00  0.230          C  
ATOM  32393  C   ALA C  15      10.479  -1.414  40.220  1.00  0.240          C  
ATOM  32394  O   ALA C  15       9.292  -1.410  39.905  1.00  0.260          O  
ATOM  32395  CB  ALA C  15      11.258  -0.129  42.170  1.00  0.320          C  
ATOM  32396  H   ALA C  15      12.843  -2.084  42.312  1.00  0.280          H  
ATOM  32397  HA  ALA C  15      10.031  -1.870  42.246  1.00  0.280          H  
ATOM  32398 1HB  ALA C  15      10.418   0.552  42.046  1.00  0.390          H  
ATOM  32399 2HB  ALA C  15      11.537  -0.189  43.222  1.00  0.390          H  
ATOM  32400 3HB  ALA C  15      12.103   0.212  41.588  1.00  0.390          H  
ATOM  32401  N   VAL C  16      11.466  -1.389  39.334  1.00  0.220          N  
ATOM  32402  CA  VAL C  16      11.218  -1.354  37.910  1.00  0.230          C  
ATOM  32403  C   VAL C  16      10.488  -2.597  37.454  1.00  0.230          C  
ATOM  32404  O   VAL C  16       9.520  -2.484  36.705  1.00  0.230          O  
ATOM  32405  CB  VAL C  16      12.532  -1.126  37.174  1.00  0.320          C  
ATOM  32406  CG1 VAL C  16      12.373  -1.352  35.661  1.00  0.320          C  
ATOM  32407  CG2 VAL C  16      12.952   0.340  37.482  1.00  0.320          C  
ATOM  32408  H   VAL C  16      12.431  -1.349  39.680  1.00  0.260          H  
ATOM  32409  HA  VAL C  16      10.582  -0.495  37.703  1.00  0.280          H  
ATOM  32410  HB  VAL C  16      13.288  -1.807  37.550  1.00  0.380          H  
ATOM  32411 1HG1 VAL C  16      13.312  -1.156  35.156  1.00  0.380          H  
ATOM  32412 2HG1 VAL C  16      12.084  -2.380  35.476  1.00  0.380          H  
ATOM  32413 3HG1 VAL C  16      11.632  -0.725  35.279  1.00  0.380          H  
ATOM  32414 1HG2 VAL C  16      13.887   0.559  37.029  1.00  0.380          H  
ATOM  32415 2HG2 VAL C  16      12.197   1.024  37.105  1.00  0.380          H  
ATOM  32416 3HG2 VAL C  16      13.050   0.481  38.542  1.00  0.380          H  
ATOM  32417  N   LEU C  17      10.913  -3.771  37.917  1.00  0.220          N  
ATOM  32418  CA  LEU C  17      10.220  -4.996  37.564  1.00  0.230          C  
ATOM  32419  C   LEU C  17       8.753  -4.906  37.974  1.00  0.250          C  
ATOM  32420  O   LEU C  17       7.868  -5.203  37.169  1.00  0.260          O  
ATOM  32421  CB  LEU C  17      10.896  -6.200  38.250  1.00  0.320          C  
ATOM  32422  CG  LEU C  17      10.226  -7.600  38.083  1.00  0.320          C  
ATOM  32423  CD1 LEU C  17      10.192  -8.006  36.617  1.00  0.320          C  
ATOM  32424  CD2 LEU C  17      11.002  -8.624  38.920  1.00  0.320          C  
ATOM  32425  H   LEU C  17      11.761  -3.803  38.495  1.00  0.260          H  
ATOM  32426  HA  LEU C  17      10.275  -5.114  36.485  1.00  0.280          H  
ATOM  32427 1HB  LEU C  17      11.914  -6.271  37.870  1.00  0.380          H  
ATOM  32428 2HB  LEU C  17      10.962  -5.993  39.309  1.00  0.380          H  
ATOM  32429  HG  LEU C  17       9.204  -7.553  38.446  1.00  0.380          H  
ATOM  32430 1HD1 LEU C  17       9.716  -8.982  36.524  1.00  0.380          H  
ATOM  32431 2HD1 LEU C  17       9.618  -7.281  36.039  1.00  0.380          H  
ATOM  32432 3HD1 LEU C  17      11.207  -8.060  36.227  1.00  0.380          H  
ATOM  32433 1HD2 LEU C  17      10.531  -9.605  38.827  1.00  0.380          H  
ATOM  32434 2HD2 LEU C  17      12.020  -8.678  38.561  1.00  0.380          H  
ATOM  32435 3HD2 LEU C  17      11.000  -8.313  39.964  1.00  0.380          H  
ATOM  32436  N   SER C  18       8.495  -4.457  39.205  1.00  0.250          N  
ATOM  32437  CA  SER C  18       7.134  -4.336  39.722  1.00  0.270          C  
ATOM  32438  C   SER C  18       6.285  -3.414  38.872  1.00  0.230          C  
ATOM  32439  O   SER C  18       5.151  -3.746  38.492  1.00  0.220          O  
ATOM  32440  CB  SER C  18       7.164  -3.753  41.114  1.00  0.370          C  
ATOM  32441  OG  SER C  18       5.884  -3.591  41.611  1.00  0.370          O  
ATOM  32442  H   SER C  18       9.290  -4.205  39.805  1.00  0.300          H  
ATOM  32443  HA  SER C  18       6.678  -5.324  39.740  1.00  0.320          H  
ATOM  32444 1HB  SER C  18       7.733  -4.372  41.758  1.00  0.440          H  
ATOM  32445 2HB  SER C  18       7.657  -2.795  41.092  1.00  0.440          H  
ATOM  32446  HG  SER C  18       5.991  -3.309  42.521  1.00  0.440          H  
ATOM  32447  N   ILE C  19       6.854  -2.257  38.541  1.00  0.230          N  
ATOM  32448  CA  ILE C  19       6.174  -1.250  37.762  1.00  0.220          C  
ATOM  32449  C   ILE C  19       5.867  -1.774  36.368  1.00  0.210          C  
ATOM  32450  O   ILE C  19       4.755  -1.579  35.892  1.00  0.210          O  
ATOM  32451  CB  ILE C  19       7.010   0.043  37.691  1.00  0.310          C  
ATOM  32452  CG1 ILE C  19       7.101   0.684  39.105  1.00  0.310          C  
ATOM  32453  CG2 ILE C  19       6.321   1.016  36.726  1.00  0.310          C  
ATOM  32454  CD1 ILE C  19       8.185   1.757  39.245  1.00  0.310          C  
ATOM  32455  H   ILE C  19       7.793  -2.056  38.898  1.00  0.280          H  
ATOM  32456  HA  ILE C  19       5.233  -1.016  38.253  1.00  0.260          H  
ATOM  32457  HB  ILE C  19       8.023  -0.181  37.350  1.00  0.370          H  
ATOM  32458 1HG1 ILE C  19       6.141   1.138  39.341  1.00  0.370          H  
ATOM  32459 2HG1 ILE C  19       7.287  -0.094  39.832  1.00  0.370          H  
ATOM  32460 1HG2 ILE C  19       6.874   1.936  36.667  1.00  0.370          H  
ATOM  32461 2HG2 ILE C  19       6.268   0.577  35.747  1.00  0.370          H  
ATOM  32462 3HG2 ILE C  19       5.311   1.229  37.078  1.00  0.370          H  
ATOM  32463 1HD1 ILE C  19       8.177   2.144  40.263  1.00  0.370          H  
ATOM  32464 2HD1 ILE C  19       9.159   1.312  39.038  1.00  0.370          H  
ATOM  32465 3HD1 ILE C  19       8.006   2.571  38.558  1.00  0.370          H  
ATOM  32466  N   LEU C  20       6.836  -2.406  35.700  1.00  0.220          N  
ATOM  32467  CA  LEU C  20       6.609  -2.923  34.355  1.00  0.220          C  
ATOM  32468  C   LEU C  20       5.526  -4.020  34.352  1.00  0.220          C  
ATOM  32469  O   LEU C  20       4.696  -4.073  33.428  1.00  0.220          O  
ATOM  32470  CB  LEU C  20       7.938  -3.437  33.781  1.00  0.310          C  
ATOM  32471  CG  LEU C  20       9.050  -2.332  33.487  1.00  0.310          C  
ATOM  32472  CD1 LEU C  20      10.347  -3.020  33.114  1.00  0.310          C  
ATOM  32473  CD2 LEU C  20       8.622  -1.403  32.375  1.00  0.310          C  
ATOM  32474  H   LEU C  20       7.758  -2.519  36.133  1.00  0.260          H  
ATOM  32475  HA  LEU C  20       6.244  -2.111  33.739  1.00  0.260          H  
ATOM  32476 1HB  LEU C  20       8.363  -4.141  34.503  1.00  0.370          H  
ATOM  32477 2HB  LEU C  20       7.736  -3.973  32.856  1.00  0.370          H  
ATOM  32478  HG  LEU C  20       9.219  -1.746  34.386  1.00  0.370          H  
ATOM  32479 1HD1 LEU C  20      11.119  -2.267  32.934  1.00  0.370          H  
ATOM  32480 2HD1 LEU C  20      10.658  -3.670  33.933  1.00  0.370          H  
ATOM  32481 3HD1 LEU C  20      10.204  -3.613  32.214  1.00  0.370          H  
ATOM  32482 1HD2 LEU C  20       9.407  -0.662  32.200  1.00  0.370          H  
ATOM  32483 2HD2 LEU C  20       8.465  -1.984  31.471  1.00  0.370          H  
ATOM  32484 3HD2 LEU C  20       7.710  -0.888  32.639  1.00  0.370          H  
ATOM  32485  N   ILE C  21       5.493  -4.872  35.399  1.00  0.210          N  
ATOM  32486  CA  ILE C  21       4.458  -5.907  35.512  1.00  0.210          C  
ATOM  32487  C   ILE C  21       3.098  -5.236  35.618  1.00  0.210          C  
ATOM  32488  O   ILE C  21       2.140  -5.617  34.926  1.00  0.210          O  
ATOM  32489  CB  ILE C  21       4.654  -6.794  36.784  1.00  0.290          C  
ATOM  32490  CG1 ILE C  21       5.925  -7.670  36.661  1.00  0.290          C  
ATOM  32491  CG2 ILE C  21       3.379  -7.685  37.036  1.00  0.290          C  
ATOM  32492  CD1 ILE C  21       6.380  -8.303  37.998  1.00  0.290          C  
ATOM  32493  H   ILE C  21       6.238  -4.824  36.105  1.00  0.250          H  
ATOM  32494  HA  ILE C  21       4.479  -6.531  34.621  1.00  0.250          H  
ATOM  32495  HB  ILE C  21       4.802  -6.144  37.644  1.00  0.350          H  
ATOM  32496 1HG1 ILE C  21       5.724  -8.474  35.957  1.00  0.350          H  
ATOM  32497 2HG1 ILE C  21       6.730  -7.074  36.263  1.00  0.350          H  
ATOM  32498 1HG2 ILE C  21       3.503  -8.279  37.934  1.00  0.350          H  
ATOM  32499 2HG2 ILE C  21       2.493  -7.062  37.166  1.00  0.350          H  
ATOM  32500 3HG2 ILE C  21       3.232  -8.346  36.183  1.00  0.350          H  
ATOM  32501 1HD1 ILE C  21       7.269  -8.904  37.825  1.00  0.350          H  
ATOM  32502 2HD1 ILE C  21       6.612  -7.513  38.710  1.00  0.350          H  
ATOM  32503 3HD1 ILE C  21       5.606  -8.938  38.412  1.00  0.350          H  
ATOM  32504  N   PHE C  22       3.020  -4.240  36.508  1.00  0.210          N  
ATOM  32505  CA  PHE C  22       1.802  -3.507  36.759  1.00  0.210          C  
ATOM  32506  C   PHE C  22       1.331  -2.808  35.485  1.00  0.220          C  
ATOM  32507  O   PHE C  22       0.163  -2.920  35.136  1.00  0.230          O  
ATOM  32508  CB  PHE C  22       2.004  -2.488  37.873  1.00  0.290          C  
ATOM  32509  CG  PHE C  22       0.743  -1.827  38.307  1.00  0.290          C  
ATOM  32510  CD1 PHE C  22      -0.032  -2.437  39.286  1.00  0.290          C  
ATOM  32511  CD2 PHE C  22       0.300  -0.635  37.753  1.00  0.290          C  
ATOM  32512  CE1 PHE C  22      -1.199  -1.869  39.707  1.00  0.290          C  
ATOM  32513  CE2 PHE C  22      -0.883  -0.072  38.178  1.00  0.290          C  
ATOM  32514  CZ  PHE C  22      -1.629  -0.689  39.154  1.00  0.290          C  
ATOM  32515  H   PHE C  22       3.850  -4.004  37.064  1.00  0.250          H  
ATOM  32516  HA  PHE C  22       1.037  -4.214  37.074  1.00  0.250          H  
ATOM  32517 1HB  PHE C  22       2.456  -2.983  38.735  1.00  0.350          H  
ATOM  32518 2HB  PHE C  22       2.700  -1.719  37.539  1.00  0.350          H  
ATOM  32519  HD1 PHE C  22       0.297  -3.377  39.724  1.00  0.350          H  
ATOM  32520  HD2 PHE C  22       0.892  -0.145  36.977  1.00  0.350          H  
ATOM  32521  HE1 PHE C  22      -1.792  -2.360  40.478  1.00  0.350          H  
ATOM  32522  HE2 PHE C  22      -1.231   0.864  37.748  1.00  0.350          H  
ATOM  32523  HZ  PHE C  22      -2.563  -0.239  39.487  1.00  0.350          H  
ATOM  32524  N   ILE C  23       2.235  -2.112  34.767  1.00  0.230          N  
ATOM  32525  CA  ILE C  23       1.860  -1.387  33.551  1.00  0.240          C  
ATOM  32526  C   ILE C  23       1.294  -2.326  32.513  1.00  0.230          C  
ATOM  32527  O   ILE C  23       0.291  -1.999  31.873  1.00  0.240          O  
ATOM  32528  CB  ILE C  23       3.056  -0.640  32.888  1.00  0.330          C  
ATOM  32529  CG1 ILE C  23       3.530   0.533  33.764  1.00  0.330          C  
ATOM  32530  CG2 ILE C  23       2.639  -0.121  31.455  1.00  0.330          C  
ATOM  32531  CD1 ILE C  23       4.894   1.101  33.344  1.00  0.330          C  
ATOM  32532  H   ILE C  23       3.195  -2.053  35.106  1.00  0.280          H  
ATOM  32533  HA  ILE C  23       1.100  -0.655  33.811  1.00  0.290          H  
ATOM  32534  HB  ILE C  23       3.898  -1.330  32.794  1.00  0.400          H  
ATOM  32535 1HG1 ILE C  23       2.794   1.333  33.711  1.00  0.400          H  
ATOM  32536 2HG1 ILE C  23       3.591   0.203  34.790  1.00  0.400          H  
ATOM  32537 1HG2 ILE C  23       3.467   0.385  30.979  1.00  0.400          H  
ATOM  32538 2HG2 ILE C  23       2.346  -0.945  30.817  1.00  0.400          H  
ATOM  32539 3HG2 ILE C  23       1.800   0.572  31.549  1.00  0.400          H  
ATOM  32540 1HD1 ILE C  23       5.156   1.911  34.012  1.00  0.400          H  
ATOM  32541 2HD1 ILE C  23       5.646   0.319  33.417  1.00  0.400          H  
ATOM  32542 3HD1 ILE C  23       4.869   1.478  32.331  1.00  0.400          H  
ATOM  32543  N   THR C  24       1.942  -3.467  32.286  1.00  0.230          N  
ATOM  32544  CA  THR C  24       1.435  -4.358  31.262  1.00  0.230          C  
ATOM  32545  C   THR C  24       0.018  -4.802  31.610  1.00  0.230          C  
ATOM  32546  O   THR C  24      -0.868  -4.790  30.744  1.00  0.230          O  
ATOM  32547  CB  THR C  24       2.339  -5.593  31.076  1.00  0.320          C  
ATOM  32548  OG1 THR C  24       3.659  -5.173  30.686  1.00  0.320          O  
ATOM  32549  CG2 THR C  24       1.758  -6.467  29.950  1.00  0.320          C  
ATOM  32550  H   THR C  24       2.793  -3.699  32.806  1.00  0.280          H  
ATOM  32551  HA  THR C  24       1.400  -3.815  30.319  1.00  0.280          H  
ATOM  32552  HB  THR C  24       2.395  -6.157  32.010  1.00  0.390          H  
ATOM  32553  HG1 THR C  24       4.098  -4.750  31.448  1.00  0.390          H  
ATOM  32554 1HG2 THR C  24       2.394  -7.337  29.802  1.00  0.390          H  
ATOM  32555 2HG2 THR C  24       0.757  -6.795  30.205  1.00  0.390          H  
ATOM  32556 3HG2 THR C  24       1.717  -5.888  29.030  1.00  0.390          H  
ATOM  32557  N   GLY C  25      -0.211  -5.213  32.863  1.00  0.230          N  
ATOM  32558  CA  GLY C  25      -1.550  -5.627  33.257  1.00  0.230          C  
ATOM  32559  C   GLY C  25      -2.534  -4.462  33.203  1.00  0.230          C  
ATOM  32560  O   GLY C  25      -3.669  -4.617  32.758  1.00  0.230          O  
ATOM  32561  H   GLY C  25       0.555  -5.230  33.551  1.00  0.280          H  
ATOM  32562 1HA  GLY C  25      -1.894  -6.413  32.594  1.00  0.280          H  
ATOM  32563 2HA  GLY C  25      -1.519  -6.057  34.245  1.00  0.280          H  
ATOM  32564  N   LEU C  26      -2.082  -3.269  33.585  1.00  0.240          N  
ATOM  32565  CA  LEU C  26      -2.914  -2.085  33.603  1.00  0.250          C  
ATOM  32566  C   LEU C  26      -3.484  -1.856  32.211  1.00  0.270          C  
ATOM  32567  O   LEU C  26      -4.650  -1.494  32.076  1.00  0.300          O  
ATOM  32568  CB  LEU C  26      -2.075  -0.884  34.061  1.00  0.350          C  
ATOM  32569  CG  LEU C  26      -2.753   0.476  34.232  1.00  0.350          C  
ATOM  32570  CD1 LEU C  26      -3.824   0.393  35.333  1.00  0.350          C  
ATOM  32571  CD2 LEU C  26      -1.663   1.503  34.571  1.00  0.350          C  
ATOM  32572  H   LEU C  26      -1.136  -3.192  33.948  1.00  0.290          H  
ATOM  32573  HA  LEU C  26      -3.730  -2.256  34.298  1.00  0.300          H  
ATOM  32574 1HB  LEU C  26      -1.614  -1.140  35.014  1.00  0.420          H  
ATOM  32575 2HB  LEU C  26      -1.285  -0.745  33.338  1.00  0.420          H  
ATOM  32576  HG  LEU C  26      -3.247   0.767  33.303  1.00  0.420          H  
ATOM  32577 1HD1 LEU C  26      -4.295   1.369  35.452  1.00  0.420          H  
ATOM  32578 2HD1 LEU C  26      -4.587  -0.332  35.062  1.00  0.420          H  
ATOM  32579 3HD1 LEU C  26      -3.359   0.097  36.272  1.00  0.420          H  
ATOM  32580 1HD2 LEU C  26      -2.114   2.489  34.692  1.00  0.420          H  
ATOM  32581 2HD2 LEU C  26      -1.164   1.219  35.486  1.00  0.420          H  
ATOM  32582 3HD2 LEU C  26      -0.934   1.533  33.760  1.00  0.420          H  
ATOM  32583  N   ILE C  27      -2.645  -2.058  31.183  1.00  0.260          N  
ATOM  32584  CA  ILE C  27      -3.039  -1.969  29.779  1.00  0.280          C  
ATOM  32585  C   ILE C  27      -3.983  -3.126  29.397  1.00  0.260          C  
ATOM  32586  O   ILE C  27      -4.998  -2.911  28.728  1.00  0.270          O  
ATOM  32587  CB  ILE C  27      -1.804  -1.941  28.846  1.00  0.380          C  
ATOM  32588  CG1 ILE C  27      -1.013  -0.612  29.072  1.00  0.380          C  
ATOM  32589  CG2 ILE C  27      -2.251  -2.089  27.376  1.00  0.380          C  
ATOM  32590  CD1 ILE C  27       0.381  -0.575  28.435  1.00  0.380          C  
ATOM  32591  H   ILE C  27      -1.667  -2.263  31.415  1.00  0.310          H  
ATOM  32592  HA  ILE C  27      -3.582  -1.036  29.640  1.00  0.340          H  
ATOM  32593  HB  ILE C  27      -1.136  -2.763  29.110  1.00  0.460          H  
ATOM  32594 1HG1 ILE C  27      -1.596   0.214  28.674  1.00  0.460          H  
ATOM  32595 2HG1 ILE C  27      -0.892  -0.462  30.146  1.00  0.460          H  
ATOM  32596 1HG2 ILE C  27      -1.390  -2.082  26.720  1.00  0.460          H  
ATOM  32597 2HG2 ILE C  27      -2.768  -3.023  27.248  1.00  0.460          H  
ATOM  32598 3HG2 ILE C  27      -2.918  -1.268  27.109  1.00  0.460          H  
ATOM  32599 1HD1 ILE C  27       0.854   0.382  28.660  1.00  0.460          H  
ATOM  32600 2HD1 ILE C  27       0.984  -1.384  28.849  1.00  0.460          H  
ATOM  32601 3HD1 ILE C  27       0.314  -0.691  27.360  1.00  0.460          H  
ATOM  32602  N   ALA C  28      -3.635  -4.357  29.789  1.00  0.250          N  
ATOM  32603  CA  ALA C  28      -4.455  -5.522  29.473  1.00  0.230          C  
ATOM  32604  C   ALA C  28      -5.875  -5.403  30.019  1.00  0.230          C  
ATOM  32605  O   ALA C  28      -6.829  -5.800  29.355  1.00  0.230          O  
ATOM  32606  CB  ALA C  28      -3.824  -6.779  30.031  1.00  0.330          C  
ATOM  32607  H   ALA C  28      -2.755  -4.486  30.299  1.00  0.300          H  
ATOM  32608  HA  ALA C  28      -4.509  -5.611  28.396  1.00  0.280          H  
ATOM  32609 1HB  ALA C  28      -4.427  -7.623  29.765  1.00  0.400          H  
ATOM  32610 2HB  ALA C  28      -2.820  -6.893  29.621  1.00  0.400          H  
ATOM  32611 3HB  ALA C  28      -3.771  -6.703  31.113  1.00  0.400          H  
ATOM  32612  N   ILE C  29      -6.046  -4.797  31.182  1.00  0.240          N  
ATOM  32613  CA  ILE C  29      -7.376  -4.746  31.764  1.00  0.240          C  
ATOM  32614  C   ILE C  29      -8.438  -4.055  30.877  1.00  0.250          C  
ATOM  32615  O   ILE C  29      -9.511  -4.632  30.730  1.00  0.300          O  
ATOM  32616  CB  ILE C  29      -7.310  -4.138  33.185  1.00  0.340          C  
ATOM  32617  CG1 ILE C  29      -6.559  -5.131  34.110  1.00  0.340          C  
ATOM  32618  CG2 ILE C  29      -8.751  -3.902  33.712  1.00  0.340          C  
ATOM  32619  CD1 ILE C  29      -6.087  -4.543  35.432  1.00  0.340          C  
ATOM  32620  H   ILE C  29      -5.217  -4.481  31.697  1.00  0.290          H  
ATOM  32621  HA  ILE C  29      -7.699  -5.764  31.899  1.00  0.290          H  
ATOM  32622  HB  ILE C  29      -6.738  -3.213  33.179  1.00  0.400          H  
ATOM  32623 1HG1 ILE C  29      -7.228  -5.958  34.328  1.00  0.400          H  
ATOM  32624 2HG1 ILE C  29      -5.707  -5.523  33.585  1.00  0.400          H  
ATOM  32625 1HG2 ILE C  29      -8.718  -3.495  34.716  1.00  0.400          H  
ATOM  32626 2HG2 ILE C  29      -9.280  -3.198  33.074  1.00  0.400          H  
ATOM  32627 3HG2 ILE C  29      -9.292  -4.852  33.724  1.00  0.400          H  
ATOM  32628 1HD1 ILE C  29      -5.575  -5.305  36.002  1.00  0.400          H  
ATOM  32629 2HD1 ILE C  29      -5.396  -3.727  35.231  1.00  0.400          H  
ATOM  32630 3HD1 ILE C  29      -6.927  -4.175  36.006  1.00  0.400          H  
ATOM  32631  N   PRO C  30      -8.276  -2.819  30.339  1.00  0.240          N  
ATOM  32632  CA  PRO C  30      -9.219  -2.251  29.388  1.00  0.240          C  
ATOM  32633  C   PRO C  30      -9.250  -2.998  28.045  1.00  0.230          C  
ATOM  32634  O   PRO C  30     -10.259  -2.937  27.344  1.00  0.240          O  
ATOM  32635  CB  PRO C  30      -8.744  -0.799  29.251  1.00  0.360          C  
ATOM  32636  CG  PRO C  30      -7.304  -0.825  29.674  1.00  0.360          C  
ATOM  32637  CD  PRO C  30      -7.230  -1.908  30.745  1.00  0.360          C  
ATOM  32638  HA  PRO C  30     -10.220  -2.278  29.843  1.00  0.290          H  
ATOM  32639 1HB  PRO C  30      -8.867  -0.468  28.209  1.00  0.430          H  
ATOM  32640 2HB  PRO C  30      -9.363  -0.139  29.873  1.00  0.430          H  
ATOM  32641 1HG  PRO C  30      -6.653  -1.038  28.813  1.00  0.430          H  
ATOM  32642 2HG  PRO C  30      -6.996   0.158  30.061  1.00  0.430          H  
ATOM  32643 1HD  PRO C  30      -6.292  -2.364  30.692  1.00  0.430          H  
ATOM  32644 2HD  PRO C  30      -7.425  -1.490  31.738  1.00  0.430          H  
ATOM  32645  N   LEU C  31      -8.161  -3.706  27.683  1.00  0.250          N  
ATOM  32646  CA  LEU C  31      -8.160  -4.518  26.462  1.00  0.240          C  
ATOM  32647  C   LEU C  31      -9.039  -5.778  26.588  1.00  0.220          C  
ATOM  32648  O   LEU C  31      -9.614  -6.245  25.604  1.00  0.260          O  
ATOM  32649  CB  LEU C  31      -6.743  -4.941  26.062  1.00  0.340          C  
ATOM  32650  CG  LEU C  31      -5.757  -3.840  25.605  1.00  0.340          C  
ATOM  32651  CD1 LEU C  31      -4.385  -4.468  25.426  1.00  0.340          C  
ATOM  32652  CD2 LEU C  31      -6.213  -3.211  24.297  1.00  0.340          C  
ATOM  32653  H   LEU C  31      -7.284  -3.658  28.218  1.00  0.300          H  
ATOM  32654  HA  LEU C  31      -8.586  -3.919  25.666  1.00  0.290          H  
ATOM  32655 1HB  LEU C  31      -6.299  -5.474  26.888  1.00  0.410          H  
ATOM  32656 2HB  LEU C  31      -6.837  -5.624  25.233  1.00  0.410          H  
ATOM  32657  HG  LEU C  31      -5.691  -3.070  26.370  1.00  0.410          H  
ATOM  32658 1HD1 LEU C  31      -3.677  -3.703  25.115  1.00  0.410          H  
ATOM  32659 2HD1 LEU C  31      -4.050  -4.904  26.351  1.00  0.410          H  
ATOM  32660 3HD1 LEU C  31      -4.432  -5.235  24.668  1.00  0.410          H  
ATOM  32661 1HD2 LEU C  31      -5.492  -2.450  23.999  1.00  0.410          H  
ATOM  32662 2HD2 LEU C  31      -6.271  -3.978  23.523  1.00  0.410          H  
ATOM  32663 3HD2 LEU C  31      -7.184  -2.745  24.415  1.00  0.410          H  
ATOM  32664  N   LEU C  32      -9.060  -6.377  27.782  1.00  0.260          N  
ATOM  32665  CA  LEU C  32      -9.811  -7.606  28.036  1.00  0.220          C  
ATOM  32666  C   LEU C  32     -11.316  -7.487  27.795  1.00  0.250          C  
ATOM  32667  O   LEU C  32     -11.943  -6.537  28.260  1.00  0.350          O  
ATOM  32668  CB  LEU C  32      -9.647  -8.062  29.506  1.00  0.320          C  
ATOM  32669  CG  LEU C  32      -8.329  -8.737  29.934  1.00  0.320          C  
ATOM  32670  CD1 LEU C  32      -8.247  -8.812  31.448  1.00  0.320          C  
ATOM  32671  CD2 LEU C  32      -8.337 -10.168  29.427  1.00  0.320          C  
ATOM  32672  H   LEU C  32      -8.517  -5.953  28.539  1.00  0.310          H  
ATOM  32673  HA  LEU C  32      -9.375  -8.346  27.386  1.00  0.260          H  
ATOM  32674 1HB  LEU C  32      -9.766  -7.177  30.137  1.00  0.390          H  
ATOM  32675 2HB  LEU C  32     -10.464  -8.749  29.741  1.00  0.390          H  
ATOM  32676  HG  LEU C  32      -7.479  -8.187  29.546  1.00  0.390          H  
ATOM  32677 1HD1 LEU C  32      -7.316  -9.311  31.729  1.00  0.390          H  
ATOM  32678 2HD1 LEU C  32      -8.265  -7.829  31.870  1.00  0.390          H  
ATOM  32679 3HD1 LEU C  32      -9.093  -9.376  31.828  1.00  0.390          H  
ATOM  32680 1HD2 LEU C  32      -7.442 -10.668  29.753  1.00  0.390          H  
ATOM  32681 2HD2 LEU C  32      -9.197 -10.688  29.848  1.00  0.390          H  
ATOM  32682 3HD2 LEU C  32      -8.400 -10.212  28.354  1.00  0.390          H  
ATOM  32683  N   PRO C  33     -11.941  -8.453  27.095  1.00  0.250          N  
ATOM  32684  CA  PRO C  33     -13.370  -8.508  26.894  1.00  0.260          C  
ATOM  32685  C   PRO C  33     -13.966  -8.838  28.244  1.00  0.230          C  
ATOM  32686  O   PRO C  33     -13.305  -9.530  29.031  1.00  0.220          O  
ATOM  32687  CB  PRO C  33     -13.536  -9.618  25.850  1.00  0.390          C  
ATOM  32688  CG  PRO C  33     -12.321 -10.505  26.034  1.00  0.390          C  
ATOM  32689  CD  PRO C  33     -11.198  -9.570  26.476  1.00  0.390          C  
ATOM  32690  HA  PRO C  33     -13.733  -7.536  26.521  1.00  0.310          H  
ATOM  32691 1HB  PRO C  33     -14.486 -10.146  26.017  1.00  0.470          H  
ATOM  32692 2HB  PRO C  33     -13.592  -9.175  24.842  1.00  0.470          H  
ATOM  32693 1HG  PRO C  33     -12.534 -11.271  26.773  1.00  0.470          H  
ATOM  32694 2HG  PRO C  33     -12.089 -11.031  25.095  1.00  0.470          H  
ATOM  32695 1HD  PRO C  33     -10.599 -10.111  27.221  1.00  0.470          H  
ATOM  32696 2HD  PRO C  33     -10.604  -9.217  25.612  1.00  0.470          H  
ATOM  32697  N   VAL C  34     -15.196  -8.400  28.494  1.00  0.240          N  
ATOM  32698  CA  VAL C  34     -15.872  -8.686  29.755  1.00  0.240          C  
ATOM  32699  C   VAL C  34     -17.166  -9.456  29.528  1.00  0.230          C  
ATOM  32700  O   VAL C  34     -17.951  -9.085  28.661  1.00  0.230          O  
ATOM  32701  CB  VAL C  34     -16.180  -7.376  30.525  1.00  0.340          C  
ATOM  32702  CG1 VAL C  34     -16.923  -7.692  31.861  1.00  0.340          C  
ATOM  32703  CG2 VAL C  34     -14.877  -6.616  30.796  1.00  0.340          C  
ATOM  32704  H   VAL C  34     -15.669  -7.840  27.792  1.00  0.290          H  
ATOM  32705  HA  VAL C  34     -15.211  -9.291  30.364  1.00  0.290          H  
ATOM  32706  HB  VAL C  34     -16.834  -6.753  29.919  1.00  0.400          H  
ATOM  32707 1HG1 VAL C  34     -17.138  -6.766  32.388  1.00  0.400          H  
ATOM  32708 2HG1 VAL C  34     -17.860  -8.212  31.681  1.00  0.400          H  
ATOM  32709 3HG1 VAL C  34     -16.283  -8.323  32.477  1.00  0.400          H  
ATOM  32710 1HG2 VAL C  34     -15.097  -5.692  31.321  1.00  0.400          H  
ATOM  32711 2HG2 VAL C  34     -14.227  -7.210  31.391  1.00  0.400          H  
ATOM  32712 3HG2 VAL C  34     -14.377  -6.382  29.855  1.00  0.400          H  
ATOM  32713  N   SER C  35     -17.382 -10.508  30.307  1.00  0.240          N  
ATOM  32714  CA  SER C  35     -18.607 -11.313  30.235  1.00  0.240          C  
ATOM  32715  C   SER C  35     -18.968 -11.790  31.630  1.00  0.230          C  
ATOM  32716  O   SER C  35     -18.191 -11.628  32.560  1.00  0.260          O  
ATOM  32717  CB  SER C  35     -18.454 -12.548  29.366  1.00  0.340          C  
ATOM  32718  OG  SER C  35     -17.622 -13.500  29.982  1.00  0.340          O  
ATOM  32719  H   SER C  35     -16.646 -10.751  30.978  1.00  0.290          H  
ATOM  32720  HA  SER C  35     -19.420 -10.693  29.856  1.00  0.290          H  
ATOM  32721 1HB  SER C  35     -19.435 -12.987  29.198  1.00  0.400          H  
ATOM  32722 2HB  SER C  35     -18.046 -12.274  28.395  1.00  0.400          H  
ATOM  32723  HG  SER C  35     -17.981 -14.380  29.718  1.00  0.400          H  
ATOM  32724  N   GLU C  36     -20.151 -12.370  31.807  1.00  0.270          N  
ATOM  32725  CA  GLU C  36     -20.472 -12.887  33.135  1.00  0.260          C  
ATOM  32726  C   GLU C  36     -19.738 -14.208  33.327  1.00  0.230          C  
ATOM  32727  O   GLU C  36     -19.080 -14.439  34.340  1.00  0.220          O  
ATOM  32728  CB  GLU C  36     -21.951 -13.136  33.279  1.00  0.370          C  
ATOM  32729  CG  GLU C  36     -22.384 -13.397  34.683  1.00  0.370          C  
ATOM  32730  CD  GLU C  36     -23.828 -13.702  34.780  1.00  0.370          C  
ATOM  32731  OE1 GLU C  36     -24.502 -13.654  33.782  1.00  0.370          O  
ATOM  32732  OE2 GLU C  36     -24.265 -14.013  35.857  1.00  0.370          O  
ATOM  32733  H   GLU C  36     -20.791 -12.469  31.034  1.00  0.320          H  
ATOM  32734  HA  GLU C  36     -20.137 -12.180  33.894  1.00  0.310          H  
ATOM  32735 1HB  GLU C  36     -22.475 -12.331  32.876  1.00  0.440          H  
ATOM  32736 2HB  GLU C  36     -22.224 -14.013  32.696  1.00  0.440          H  
ATOM  32737 1HG  GLU C  36     -21.796 -14.194  35.116  1.00  0.440          H  
ATOM  32738 2HG  GLU C  36     -22.182 -12.496  35.264  1.00  0.440          H  
ATOM  32739  N   TYR C  37     -19.861 -15.065  32.316  1.00  0.230          N  
ATOM  32740  CA  TYR C  37     -19.278 -16.398  32.238  1.00  0.230          C  
ATOM  32741  C   TYR C  37     -18.618 -16.570  30.861  1.00  0.230          C  
ATOM  32742  O   TYR C  37     -18.934 -15.814  29.936  1.00  0.220          O  
ATOM  32743  CB  TYR C  37     -20.343 -17.483  32.527  1.00  0.320          C  
ATOM  32744  CG  TYR C  37     -20.819 -17.517  33.972  1.00  0.320          C  
ATOM  32745  CD1 TYR C  37     -21.973 -16.884  34.372  1.00  0.320          C  
ATOM  32746  CD2 TYR C  37     -20.058 -18.196  34.904  1.00  0.320          C  
ATOM  32747  CE1 TYR C  37     -22.363 -16.938  35.701  1.00  0.320          C  
ATOM  32748  CE2 TYR C  37     -20.443 -18.244  36.217  1.00  0.320          C  
ATOM  32749  CZ  TYR C  37     -21.586 -17.619  36.617  1.00  0.320          C  
ATOM  32750  OH  TYR C  37     -21.955 -17.663  37.938  1.00  0.320          O  
ATOM  32751  H   TYR C  37     -20.415 -14.759  31.533  1.00  0.280          H  
ATOM  32752  HA  TYR C  37     -18.505 -16.467  33.002  1.00  0.280          H  
ATOM  32753 1HB  TYR C  37     -21.216 -17.269  31.909  1.00  0.390          H  
ATOM  32754 2HB  TYR C  37     -20.020 -18.474  32.240  1.00  0.390          H  
ATOM  32755  HD1 TYR C  37     -22.581 -16.341  33.647  1.00  0.390          H  
ATOM  32756  HD2 TYR C  37     -19.148 -18.693  34.595  1.00  0.390          H  
ATOM  32757  HE1 TYR C  37     -23.277 -16.435  36.017  1.00  0.390          H  
ATOM  32758  HE2 TYR C  37     -19.840 -18.774  36.944  1.00  0.390          H  
ATOM  32759  HH  TYR C  37     -22.776 -17.176  38.059  1.00  0.390          H  
ATOM  32760  N   PRO C  38     -17.668 -17.509  30.699  1.00  0.240          N  
ATOM  32761  CA  PRO C  38     -17.018 -17.878  29.451  1.00  0.240          C  
ATOM  32762  C   PRO C  38     -18.016 -18.610  28.591  1.00  0.220          C  
ATOM  32763  O   PRO C  38     -19.053 -19.003  29.100  1.00  0.270          O  
ATOM  32764  CB  PRO C  38     -15.907 -18.825  29.904  1.00  0.360          C  
ATOM  32765  CG  PRO C  38     -16.437 -19.428  31.178  1.00  0.360          C  
ATOM  32766  CD  PRO C  38     -17.156 -18.282  31.858  1.00  0.360          C  
ATOM  32767  HA  PRO C  38     -16.627 -16.982  28.944  1.00  0.290          H  
ATOM  32768 1HB  PRO C  38     -15.724 -19.585  29.124  1.00  0.430          H  
ATOM  32769 2HB  PRO C  38     -14.972 -18.271  30.045  1.00  0.430          H  
ATOM  32770 1HG  PRO C  38     -17.130 -20.257  30.930  1.00  0.430          H  
ATOM  32771 2HG  PRO C  38     -15.640 -19.877  31.772  1.00  0.430          H  
ATOM  32772 1HD  PRO C  38     -17.916 -18.709  32.483  1.00  0.430          H  
ATOM  32773 2HD  PRO C  38     -16.444 -17.668  32.429  1.00  0.430          H  
ATOM  32774  N   ASP C  39     -17.736 -18.798  27.307  1.00  0.290          N  
ATOM  32775  CA  ASP C  39     -18.644 -19.602  26.490  1.00  0.290          C  
ATOM  32776  C   ASP C  39     -18.831 -20.995  27.088  1.00  0.340          C  
ATOM  32777  O   ASP C  39     -17.857 -21.721  27.328  1.00  0.660          O  
ATOM  32778  CB  ASP C  39     -18.118 -19.774  25.064  1.00  0.410          C  
ATOM  32779  CG  ASP C  39     -18.159 -18.518  24.228  1.00  0.410          C  
ATOM  32780  OD1 ASP C  39     -18.750 -17.556  24.643  1.00  0.410          O  
ATOM  32781  OD2 ASP C  39     -17.605 -18.537  23.157  1.00  0.410          O  
ATOM  32782  H   ASP C  39     -16.899 -18.414  26.893  1.00  0.350          H  
ATOM  32783  HA  ASP C  39     -19.614 -19.105  26.457  1.00  0.350          H  
ATOM  32784 1HB  ASP C  39     -17.089 -20.128  25.102  1.00  0.490          H  
ATOM  32785 2HB  ASP C  39     -18.704 -20.548  24.560  1.00  0.490          H  
ATOM  32786  N   VAL C  40     -20.095 -21.368  27.299  1.00  0.310          N  
ATOM  32787  CA  VAL C  40     -20.450 -22.660  27.883  1.00  0.450          C  
ATOM  32788  C   VAL C  40     -21.294 -23.487  26.929  1.00  0.330          C  
ATOM  32789  O   VAL C  40     -20.965 -24.623  26.595  1.00  0.370          O  
ATOM  32790  CB  VAL C  40     -21.312 -22.468  29.150  1.00  0.570          C  
ATOM  32791  CG1 VAL C  40     -21.677 -23.847  29.750  1.00  0.570          C  
ATOM  32792  CG2 VAL C  40     -20.615 -21.577  30.092  1.00  0.570          C  
ATOM  32793  H   VAL C  40     -20.817 -20.705  27.061  1.00  0.370          H  
ATOM  32794  HA  VAL C  40     -19.538 -23.204  28.126  1.00  0.540          H  
ATOM  32795  HB  VAL C  40     -22.246 -21.991  28.879  1.00  0.690          H  
ATOM  32796 1HG1 VAL C  40     -22.292 -23.720  30.628  1.00  0.690          H  
ATOM  32797 2HG1 VAL C  40     -22.221 -24.453  29.031  1.00  0.690          H  
ATOM  32798 3HG1 VAL C  40     -20.757 -24.361  30.027  1.00  0.690          H  
ATOM  32799 1HG2 VAL C  40     -21.233 -21.400  30.928  1.00  0.690          H  
ATOM  32800 2HG2 VAL C  40     -19.661 -22.008  30.401  1.00  0.690          H  
ATOM  32801 3HG2 VAL C  40     -20.455 -20.663  29.618  1.00  0.690          H  
ATOM  32802  N   VAL C  41     -22.432 -22.906  26.556  1.00  0.400          N  
ATOM  32803  CA  VAL C  41     -23.444 -23.572  25.758  1.00  0.330          C  
ATOM  32804  C   VAL C  41     -22.890 -23.964  24.381  1.00  0.290          C  
ATOM  32805  O   VAL C  41     -22.182 -23.161  23.768  1.00  0.330          O  
ATOM  32806  CB  VAL C  41     -24.683 -22.642  25.598  1.00  0.490          C  
ATOM  32807  CG1 VAL C  41     -24.351 -21.416  24.745  1.00  0.490          C  
ATOM  32808  CG2 VAL C  41     -25.858 -23.406  24.986  1.00  0.490          C  
ATOM  32809  H   VAL C  41     -22.600 -21.967  26.872  1.00  0.480          H  
ATOM  32810  HA  VAL C  41     -23.775 -24.429  26.325  1.00  0.400          H  
ATOM  32811  HB  VAL C  41     -24.959 -22.280  26.586  1.00  0.590          H  
ATOM  32812 1HG1 VAL C  41     -25.227 -20.772  24.686  1.00  0.590          H  
ATOM  32813 2HG1 VAL C  41     -23.530 -20.866  25.188  1.00  0.590          H  
ATOM  32814 3HG1 VAL C  41     -24.077 -21.717  23.735  1.00  0.590          H  
ATOM  32815 1HG2 VAL C  41     -26.718 -22.744  24.910  1.00  0.590          H  
ATOM  32816 2HG2 VAL C  41     -25.594 -23.759  23.987  1.00  0.590          H  
ATOM  32817 3HG2 VAL C  41     -26.112 -24.256  25.613  1.00  0.590          H  
ATOM  32818  N   PRO C  42     -23.147 -25.189  23.891  1.00  0.270          N  
ATOM  32819  CA  PRO C  42     -22.762 -25.660  22.577  1.00  0.280          C  
ATOM  32820  C   PRO C  42     -23.400 -24.762  21.495  1.00  0.250          C  
ATOM  32821  O   PRO C  42     -24.504 -24.261  21.718  1.00  0.260          O  
ATOM  32822  CB  PRO C  42     -23.338 -27.079  22.556  1.00  0.420          C  
ATOM  32823  CG  PRO C  42     -23.434 -27.493  23.996  1.00  0.420          C  
ATOM  32824  CD  PRO C  42     -23.752 -26.242  24.748  1.00  0.420          C  
ATOM  32825  HA  PRO C  42     -21.678 -25.683  22.547  1.00  0.340          H  
ATOM  32826 1HB  PRO C  42     -24.295 -27.101  22.012  1.00  0.500          H  
ATOM  32827 2HB  PRO C  42     -22.658 -27.727  22.020  1.00  0.500          H  
ATOM  32828 1HG  PRO C  42     -24.211 -28.260  24.109  1.00  0.500          H  
ATOM  32829 2HG  PRO C  42     -22.492 -27.949  24.328  1.00  0.500          H  
ATOM  32830 1HD  PRO C  42     -24.833 -26.114  24.854  1.00  0.500          H  
ATOM  32831 2HD  PRO C  42     -23.223 -26.332  25.711  1.00  0.500          H  
ATOM  32832  N   PRO C  43     -22.739 -24.533  20.337  1.00  0.220          N  
ATOM  32833  CA  PRO C  43     -23.230 -23.762  19.208  1.00  0.200          C  
ATOM  32834  C   PRO C  43     -24.512 -24.352  18.676  1.00  0.230          C  
ATOM  32835  O   PRO C  43     -24.730 -25.565  18.765  1.00  0.290          O  
ATOM  32836  CB  PRO C  43     -22.114 -23.909  18.167  1.00  0.300          C  
ATOM  32837  CG  PRO C  43     -20.895 -24.218  18.961  1.00  0.300          C  
ATOM  32838  CD  PRO C  43     -21.372 -25.029  20.143  1.00  0.300          C  
ATOM  32839  HA  PRO C  43     -23.372 -22.713  19.510  1.00  0.240          H  
ATOM  32840 1HB  PRO C  43     -22.367 -24.691  17.447  1.00  0.360          H  
ATOM  32841 2HB  PRO C  43     -22.011 -22.975  17.594  1.00  0.360          H  
ATOM  32842 1HG  PRO C  43     -20.186 -24.774  18.342  1.00  0.360          H  
ATOM  32843 2HG  PRO C  43     -20.385 -23.290  19.254  1.00  0.360          H  
ATOM  32844 1HD  PRO C  43     -21.360 -26.115  19.935  1.00  0.360          H  
ATOM  32845 2HD  PRO C  43     -20.723 -24.733  20.963  1.00  0.360          H  
ATOM  32846  N   SER C  44     -25.325 -23.502  18.079  1.00  0.230          N  
ATOM  32847  CA  SER C  44     -26.584 -23.931  17.520  1.00  0.290          C  
ATOM  32848  C   SER C  44     -26.988 -23.069  16.332  1.00  0.280          C  
ATOM  32849  O   SER C  44     -26.821 -21.837  16.338  1.00  0.280          O  
ATOM  32850  CB  SER C  44     -27.630 -23.892  18.609  1.00  0.380          C  
ATOM  32851  OG  SER C  44     -28.871 -24.218  18.116  1.00  0.380          O  
ATOM  32852  H   SER C  44     -25.087 -22.522  18.034  1.00  0.280          H  
ATOM  32853  HA  SER C  44     -26.475 -24.956  17.176  1.00  0.350          H  
ATOM  32854 1HB  SER C  44     -27.354 -24.597  19.395  1.00  0.460          H  
ATOM  32855 2HB  SER C  44     -27.660 -22.896  19.055  1.00  0.460          H  
ATOM  32856  HG  SER C  44     -29.419 -24.357  18.892  1.00  0.460          H  
ATOM  32857  N   VAL C  45     -27.457 -23.755  15.288  1.00  0.270          N  
ATOM  32858  CA  VAL C  45     -27.886 -23.137  14.039  1.00  0.260          C  
ATOM  32859  C   VAL C  45     -29.367 -23.369  13.788  1.00  0.250          C  
ATOM  32860  O   VAL C  45     -29.856 -24.499  13.799  1.00  0.250          O  
ATOM  32861  CB  VAL C  45     -27.064 -23.681  12.844  1.00  0.370          C  
ATOM  32862  CG1 VAL C  45     -27.552 -23.061  11.523  1.00  0.370          C  
ATOM  32863  CG2 VAL C  45     -25.578 -23.365  13.053  1.00  0.370          C  
ATOM  32864  H   VAL C  45     -27.540 -24.771  15.406  1.00  0.320          H  
ATOM  32865  HA  VAL C  45     -27.714 -22.065  14.113  1.00  0.310          H  
ATOM  32866  HB  VAL C  45     -27.207 -24.754  12.777  1.00  0.440          H  
ATOM  32867 1HG1 VAL C  45     -26.969 -23.464  10.702  1.00  0.440          H  
ATOM  32868 2HG1 VAL C  45     -28.604 -23.297  11.354  1.00  0.440          H  
ATOM  32869 3HG1 VAL C  45     -27.425 -21.976  11.561  1.00  0.440          H  
ATOM  32870 1HG2 VAL C  45     -25.006 -23.765  12.226  1.00  0.440          H  
ATOM  32871 2HG2 VAL C  45     -25.439 -22.285  13.108  1.00  0.440          H  
ATOM  32872 3HG2 VAL C  45     -25.230 -23.818  13.977  1.00  0.440          H  
ATOM  32873  N   GLN C  46     -30.085 -22.284  13.572  1.00  0.250          N  
ATOM  32874  CA  GLN C  46     -31.515 -22.343  13.340  1.00  0.280          C  
ATOM  32875  C   GLN C  46     -31.861 -22.131  11.879  1.00  0.270          C  
ATOM  32876  O   GLN C  46     -31.355 -21.208  11.252  1.00  0.310          O  
ATOM  32877  CB  GLN C  46     -32.235 -21.274  14.168  1.00  0.380          C  
ATOM  32878  CG  GLN C  46     -33.753 -21.322  14.058  1.00  0.380          C  
ATOM  32879  CD  GLN C  46     -34.435 -20.248  14.870  1.00  0.380          C  
ATOM  32880  OE1 GLN C  46     -34.638 -19.120  14.396  1.00  0.380          O  
ATOM  32881  NE2 GLN C  46     -34.789 -20.576  16.105  1.00  0.380          N  
ATOM  32882  H   GLN C  46     -29.593 -21.390  13.574  1.00  0.300          H  
ATOM  32883  HA  GLN C  46     -31.873 -23.319  13.640  1.00  0.340          H  
ATOM  32884 1HB  GLN C  46     -31.970 -21.392  15.219  1.00  0.460          H  
ATOM  32885 2HB  GLN C  46     -31.899 -20.281  13.857  1.00  0.460          H  
ATOM  32886 1HG  GLN C  46     -34.055 -21.180  13.021  1.00  0.460          H  
ATOM  32887 2HG  GLN C  46     -34.085 -22.299  14.414  1.00  0.460          H  
ATOM  32888 1HE2 GLN C  46     -35.242 -19.898  16.689  1.00  0.460          H  
ATOM  32889 2HE2 GLN C  46     -34.607 -21.499  16.456  1.00  0.460          H  
ATOM  32890  N   VAL C  47     -32.750 -22.959  11.348  1.00  0.240          N  
ATOM  32891  CA  VAL C  47     -33.240 -22.804   9.987  1.00  0.250          C  
ATOM  32892  C   VAL C  47     -34.736 -22.490  10.065  1.00  0.240          C  
ATOM  32893  O   VAL C  47     -35.522 -23.253  10.636  1.00  0.250          O  
ATOM  32894  CB  VAL C  47     -32.994 -24.087   9.150  1.00  0.350          C  
ATOM  32895  CG1 VAL C  47     -33.527 -23.903   7.717  1.00  0.350          C  
ATOM  32896  CG2 VAL C  47     -31.502 -24.423   9.140  1.00  0.350          C  
ATOM  32897  H   VAL C  47     -33.094 -23.718  11.928  1.00  0.290          H  
ATOM  32898  HA  VAL C  47     -32.729 -21.974   9.510  1.00  0.300          H  
ATOM  32899  HB  VAL C  47     -33.533 -24.892   9.587  1.00  0.420          H  
ATOM  32900 1HG1 VAL C  47     -33.365 -24.816   7.146  1.00  0.420          H  
ATOM  32901 2HG1 VAL C  47     -34.594 -23.681   7.734  1.00  0.420          H  
ATOM  32902 3HG1 VAL C  47     -32.990 -23.076   7.241  1.00  0.420          H  
ATOM  32903 1HG2 VAL C  47     -31.335 -25.332   8.567  1.00  0.420          H  
ATOM  32904 2HG2 VAL C  47     -30.964 -23.601   8.683  1.00  0.420          H  
ATOM  32905 3HG2 VAL C  47     -31.147 -24.571  10.160  1.00  0.420          H  
ATOM  32906  N   ARG C  48     -35.144 -21.358   9.513  1.00  0.250          N  
ATOM  32907  CA  ARG C  48     -36.543 -20.960   9.609  1.00  0.250          C  
ATOM  32908  C   ARG C  48     -37.184 -20.643   8.263  1.00  0.250          C  
ATOM  32909  O   ARG C  48     -36.630 -19.912   7.435  1.00  0.280          O  
ATOM  32910  CB  ARG C  48     -36.679 -19.780  10.555  1.00  0.350          C  
ATOM  32911  CG  ARG C  48     -38.088 -19.269  10.760  1.00  0.350          C  
ATOM  32912  CD  ARG C  48     -38.116 -18.180  11.757  1.00  0.350          C  
ATOM  32913  NE  ARG C  48     -39.474 -17.705  12.003  1.00  0.350          N  
ATOM  32914  CZ  ARG C  48     -40.134 -16.779  11.263  1.00  0.350          C  
ATOM  32915  NH1 ARG C  48     -39.565 -16.225  10.209  1.00  0.350          N  
ATOM  32916  NH2 ARG C  48     -41.365 -16.428  11.601  1.00  0.350          N  
ATOM  32917  H   ARG C  48     -34.450 -20.763   9.057  1.00  0.300          H  
ATOM  32918  HA  ARG C  48     -37.092 -21.784  10.047  1.00  0.300          H  
ATOM  32919 1HB  ARG C  48     -36.289 -20.063  11.535  1.00  0.420          H  
ATOM  32920 2HB  ARG C  48     -36.077 -18.960  10.196  1.00  0.420          H  
ATOM  32921 1HG  ARG C  48     -38.477 -18.878   9.822  1.00  0.420          H  
ATOM  32922 2HG  ARG C  48     -38.729 -20.081  11.102  1.00  0.420          H  
ATOM  32923 1HD  ARG C  48     -37.714 -18.558  12.702  1.00  0.420          H  
ATOM  32924 2HD  ARG C  48     -37.504 -17.346  11.421  1.00  0.420          H  
ATOM  32925  HE  ARG C  48     -39.956 -18.092  12.807  1.00  0.420          H  
ATOM  32926 1HH1 ARG C  48     -38.630 -16.485   9.939  1.00  0.420          H  
ATOM  32927 2HH1 ARG C  48     -40.070 -15.537   9.664  1.00  0.420          H  
ATOM  32928 1HH2 ARG C  48     -41.809 -16.848  12.406  1.00  0.420          H  
ATOM  32929 2HH2 ARG C  48     -41.864 -15.741  11.054  1.00  0.420          H  
ATOM  32930  N   ALA C  49     -38.392 -21.176   8.063  1.00  0.240          N  
ATOM  32931  CA  ALA C  49     -39.116 -20.977   6.800  1.00  0.250          C  
ATOM  32932  C   ALA C  49     -40.613 -20.716   7.003  1.00  0.240          C  
ATOM  32933  O   ALA C  49     -41.247 -21.251   7.916  1.00  0.270          O  
ATOM  32934  CB  ALA C  49     -38.940 -22.212   5.923  1.00  0.350          C  
ATOM  32935  H   ALA C  49     -38.774 -21.759   8.819  1.00  0.290          H  
ATOM  32936  HA  ALA C  49     -38.689 -20.110   6.294  1.00  0.300          H  
ATOM  32937 1HB  ALA C  49     -39.444 -22.057   4.978  1.00  0.420          H  
ATOM  32938 2HB  ALA C  49     -37.892 -22.387   5.748  1.00  0.420          H  
ATOM  32939 3HB  ALA C  49     -39.368 -23.071   6.429  1.00  0.420          H  
ATOM  32940  N   GLU C  50     -41.201 -19.923   6.103  1.00  0.240          N  
ATOM  32941  CA  GLU C  50     -42.633 -19.622   6.179  1.00  0.250          C  
ATOM  32942  C   GLU C  50     -43.425 -20.076   4.960  1.00  0.210          C  
ATOM  32943  O   GLU C  50     -43.021 -19.843   3.827  1.00  0.270          O  
ATOM  32944  CB  GLU C  50     -42.845 -18.115   6.371  1.00  0.350          C  
ATOM  32945  CG  GLU C  50     -44.317 -17.677   6.498  1.00  0.350          C  
ATOM  32946  CD  GLU C  50     -44.464 -16.207   6.719  1.00  0.350          C  
ATOM  32947  OE1 GLU C  50     -43.463 -15.538   6.777  1.00  0.350          O  
ATOM  32948  OE2 GLU C  50     -45.572 -15.742   6.835  1.00  0.350          O  
ATOM  32949  H   GLU C  50     -40.643 -19.502   5.367  1.00  0.290          H  
ATOM  32950  HA  GLU C  50     -43.041 -20.132   7.046  1.00  0.300          H  
ATOM  32951 1HB  GLU C  50     -42.326 -17.792   7.273  1.00  0.420          H  
ATOM  32952 2HB  GLU C  50     -42.406 -17.578   5.531  1.00  0.420          H  
ATOM  32953 1HG  GLU C  50     -44.846 -17.927   5.589  1.00  0.420          H  
ATOM  32954 2HG  GLU C  50     -44.787 -18.224   7.318  1.00  0.420          H  
ATOM  32955  N   TYR C  51     -44.569 -20.706   5.218  1.00  0.190          N  
ATOM  32956  CA  TYR C  51     -45.500 -21.150   4.197  1.00  0.160          C  
ATOM  32957  C   TYR C  51     -46.893 -20.614   4.593  1.00  0.180          C  
ATOM  32958  O   TYR C  51     -47.624 -21.295   5.310  1.00  0.190          O  
ATOM  32959  CB  TYR C  51     -45.496 -22.685   4.144  1.00  0.240          C  
ATOM  32960  CG  TYR C  51     -46.192 -23.331   2.930  1.00  0.240          C  
ATOM  32961  CD1 TYR C  51     -46.906 -22.585   1.978  1.00  0.240          C  
ATOM  32962  CD2 TYR C  51     -46.083 -24.697   2.761  1.00  0.240          C  
ATOM  32963  CE1 TYR C  51     -47.485 -23.217   0.905  1.00  0.240          C  
ATOM  32964  CE2 TYR C  51     -46.672 -25.310   1.678  1.00  0.240          C  
ATOM  32965  CZ  TYR C  51     -47.364 -24.583   0.757  1.00  0.240          C  
ATOM  32966  OH  TYR C  51     -47.945 -25.215  -0.326  1.00  0.240          O  
ATOM  32967  H   TYR C  51     -44.792 -20.866   6.195  1.00  0.230          H  
ATOM  32968  HA  TYR C  51     -45.188 -20.770   3.229  1.00  0.190          H  
ATOM  32969 1HB  TYR C  51     -44.476 -23.047   4.186  1.00  0.280          H  
ATOM  32970 2HB  TYR C  51     -45.974 -23.063   5.040  1.00  0.280          H  
ATOM  32971  HD1 TYR C  51     -47.019 -21.516   2.057  1.00  0.280          H  
ATOM  32972  HD2 TYR C  51     -45.529 -25.295   3.486  1.00  0.280          H  
ATOM  32973  HE1 TYR C  51     -48.043 -22.634   0.165  1.00  0.280          H  
ATOM  32974  HE2 TYR C  51     -46.587 -26.384   1.547  1.00  0.280          H  
ATOM  32975  HH  TYR C  51     -47.869 -26.172  -0.223  1.00  0.280          H  
ATOM  32976  N   PRO C  52     -47.304 -19.435   4.122  1.00  0.210          N  
ATOM  32977  CA  PRO C  52     -48.524 -18.758   4.514  1.00  0.240          C  
ATOM  32978  C   PRO C  52     -49.735 -19.634   4.330  1.00  0.240          C  
ATOM  32979  O   PRO C  52     -49.874 -20.291   3.299  1.00  0.230          O  
ATOM  32980  CB  PRO C  52     -48.566 -17.581   3.544  1.00  0.360          C  
ATOM  32981  CG  PRO C  52     -47.137 -17.363   3.190  1.00  0.360          C  
ATOM  32982  CD  PRO C  52     -46.525 -18.721   3.123  1.00  0.360          C  
ATOM  32983  HA  PRO C  52     -48.435 -18.416   5.562  1.00  0.290          H  
ATOM  32984 1HB  PRO C  52     -49.205 -17.829   2.672  1.00  0.430          H  
ATOM  32985 2HB  PRO C  52     -49.027 -16.706   4.030  1.00  0.430          H  
ATOM  32986 1HG  PRO C  52     -47.052 -16.853   2.243  1.00  0.430          H  
ATOM  32987 2HG  PRO C  52     -46.650 -16.739   3.958  1.00  0.430          H  
ATOM  32988 1HD  PRO C  52     -46.657 -19.157   2.124  1.00  0.430          H  
ATOM  32989 2HD  PRO C  52     -45.475 -18.637   3.406  1.00  0.430          H  
ATOM  32990  N   GLY C  53     -50.614 -19.639   5.314  1.00  0.270          N  
ATOM  32991  CA  GLY C  53     -51.837 -20.418   5.237  1.00  0.290          C  
ATOM  32992  C   GLY C  53     -51.653 -21.913   5.490  1.00  0.300          C  
ATOM  32993  O   GLY C  53     -52.645 -22.653   5.503  1.00  0.350          O  
ATOM  32994  H   GLY C  53     -50.434 -19.086   6.142  1.00  0.320          H  
ATOM  32995 1HA  GLY C  53     -52.554 -20.014   5.951  1.00  0.350          H  
ATOM  32996 2HA  GLY C  53     -52.264 -20.279   4.247  1.00  0.350          H  
ATOM  32997  N   ALA C  54     -50.404 -22.383   5.590  1.00  0.260          N  
ATOM  32998  CA  ALA C  54     -50.123 -23.797   5.783  1.00  0.260          C  
ATOM  32999  C   ALA C  54     -50.489 -24.247   7.176  1.00  0.260          C  
ATOM  33000  O   ALA C  54     -50.131 -23.605   8.160  1.00  0.350          O  
ATOM  33001  CB  ALA C  54     -48.654 -24.052   5.538  1.00  0.360          C  
ATOM  33002  H   ALA C  54     -49.599 -21.748   5.543  1.00  0.310          H  
ATOM  33003  HA  ALA C  54     -50.714 -24.369   5.071  1.00  0.310          H  
ATOM  33004 1HB  ALA C  54     -48.411 -25.063   5.660  1.00  0.440          H  
ATOM  33005 2HB  ALA C  54     -48.425 -23.740   4.533  1.00  0.440          H  
ATOM  33006 3HB  ALA C  54     -48.075 -23.484   6.235  1.00  0.440          H  
ATOM  33007  N   ASN C  55     -51.145 -25.388   7.284  1.00  0.220          N  
ATOM  33008  CA  ASN C  55     -51.438 -25.892   8.602  1.00  0.220          C  
ATOM  33009  C   ASN C  55     -50.168 -26.681   8.988  1.00  0.210          C  
ATOM  33010  O   ASN C  55     -49.232 -26.739   8.182  1.00  0.240          O  
ATOM  33011  CB  ASN C  55     -52.765 -26.662   8.545  1.00  0.310          C  
ATOM  33012  CG  ASN C  55     -52.707 -27.928   7.806  1.00  0.310          C  
ATOM  33013  OD1 ASN C  55     -51.734 -28.718   7.889  1.00  0.310          O  
ATOM  33014  ND2 ASN C  55     -53.737 -28.170   7.022  1.00  0.310          N  
ATOM  33015  H   ASN C  55     -51.442 -25.886   6.455  1.00  0.260          H  
ATOM  33016  HA  ASN C  55     -51.545 -25.049   9.291  1.00  0.260          H  
ATOM  33017 1HB  ASN C  55     -53.222 -26.819   9.507  1.00  0.370          H  
ATOM  33018 2HB  ASN C  55     -53.474 -26.030   8.001  1.00  0.370          H  
ATOM  33019 1HD2 ASN C  55     -53.769 -29.016   6.489  1.00  0.370          H  
ATOM  33020 2HD2 ASN C  55     -54.521 -27.510   6.943  1.00  0.370          H  
ATOM  33021  N   PRO C  56     -50.070 -27.266  10.186  1.00  0.220          N  
ATOM  33022  CA  PRO C  56     -48.901 -27.964  10.688  1.00  0.250          C  
ATOM  33023  C   PRO C  56     -48.489 -29.183   9.878  1.00  0.240          C  
ATOM  33024  O   PRO C  56     -47.317 -29.564   9.875  1.00  0.270          O  
ATOM  33025  CB  PRO C  56     -49.391 -28.401  12.060  1.00  0.380          C  
ATOM  33026  CG  PRO C  56     -50.514 -27.523  12.361  1.00  0.380          C  
ATOM  33027  CD  PRO C  56     -51.184 -27.279  11.106  1.00  0.380          C  
ATOM  33028  HA  PRO C  56     -48.066 -27.254  10.781  1.00  0.300          H  
ATOM  33029 1HB  PRO C  56     -49.659 -29.468  12.068  1.00  0.450          H  
ATOM  33030 2HB  PRO C  56     -48.593 -28.242  12.804  1.00  0.450          H  
ATOM  33031 1HG  PRO C  56     -51.160 -27.990  13.075  1.00  0.450          H  
ATOM  33032 2HG  PRO C  56     -50.145 -26.640  12.808  1.00  0.450          H  
ATOM  33033 1HD  PRO C  56     -51.859 -28.123  10.890  1.00  0.450          H  
ATOM  33034 2HD  PRO C  56     -51.708 -26.328  11.168  1.00  0.450          H  
ATOM  33035  N   LYS C  57     -49.438 -29.770   9.142  1.00  0.240          N  
ATOM  33036  CA  LYS C  57     -49.148 -30.962   8.371  1.00  0.220          C  
ATOM  33037  C   LYS C  57     -48.627 -30.516   7.043  1.00  0.240          C  
ATOM  33038  O   LYS C  57     -47.719 -31.119   6.485  1.00  0.280          O  
ATOM  33039  CB  LYS C  57     -50.380 -31.846   8.218  1.00  0.320          C  
ATOM  33040  CG  LYS C  57     -50.847 -32.496   9.520  1.00  0.320          C  
ATOM  33041  CD  LYS C  57     -52.069 -33.385   9.287  1.00  0.320          C  
ATOM  33042  CE  LYS C  57     -52.551 -34.036  10.582  1.00  0.320          C  
ATOM  33043  NZ  LYS C  57     -53.750 -34.901  10.358  1.00  0.320          N  
ATOM  33044  H   LYS C  57     -50.384 -29.400   9.099  1.00  0.290          H  
ATOM  33045  HA  LYS C  57     -48.369 -31.535   8.873  1.00  0.260          H  
ATOM  33046 1HB  LYS C  57     -51.205 -31.260   7.814  1.00  0.380          H  
ATOM  33047 2HB  LYS C  57     -50.164 -32.642   7.501  1.00  0.380          H  
ATOM  33048 1HG  LYS C  57     -50.035 -33.096   9.934  1.00  0.380          H  
ATOM  33049 2HG  LYS C  57     -51.100 -31.715  10.241  1.00  0.380          H  
ATOM  33050 1HD  LYS C  57     -52.882 -32.780   8.873  1.00  0.380          H  
ATOM  33051 2HD  LYS C  57     -51.818 -34.167   8.569  1.00  0.380          H  
ATOM  33052 1HE  LYS C  57     -51.749 -34.644  10.999  1.00  0.380          H  
ATOM  33053 2HE  LYS C  57     -52.812 -33.254  11.297  1.00  0.380          H  
ATOM  33054 1HZ  LYS C  57     -54.044 -35.307  11.235  1.00  0.380          H  
ATOM  33055 2HZ  LYS C  57     -54.506 -34.342   9.983  1.00  0.380          H  
ATOM  33056 3HZ  LYS C  57     -53.521 -35.638   9.705  1.00  0.380          H  
ATOM  33057  N   VAL C  58     -49.168 -29.414   6.554  1.00  0.230          N  
ATOM  33058  CA  VAL C  58     -48.718 -28.897   5.281  1.00  0.230          C  
ATOM  33059  C   VAL C  58     -47.244 -28.572   5.399  1.00  0.210          C  
ATOM  33060  O   VAL C  58     -46.438 -28.943   4.543  1.00  0.210          O  
ATOM  33061  CB  VAL C  58     -49.464 -27.600   4.906  1.00  0.320          C  
ATOM  33062  CG1 VAL C  58     -48.828 -26.947   3.675  1.00  0.320          C  
ATOM  33063  CG2 VAL C  58     -50.877 -27.845   4.641  1.00  0.320          C  
ATOM  33064  H   VAL C  58     -49.948 -29.007   7.068  1.00  0.280          H  
ATOM  33065  HA  VAL C  58     -48.861 -29.660   4.539  1.00  0.280          H  
ATOM  33066  HB  VAL C  58     -49.393 -26.942   5.730  1.00  0.390          H  
ATOM  33067 1HG1 VAL C  58     -49.349 -26.027   3.440  1.00  0.390          H  
ATOM  33068 2HG1 VAL C  58     -47.793 -26.723   3.875  1.00  0.390          H  
ATOM  33069 3HG1 VAL C  58     -48.878 -27.595   2.824  1.00  0.390          H  
ATOM  33070 1HG2 VAL C  58     -51.377 -26.912   4.413  1.00  0.390          H  
ATOM  33071 2HG2 VAL C  58     -50.962 -28.465   3.837  1.00  0.390          H  
ATOM  33072 3HG2 VAL C  58     -51.331 -28.298   5.480  1.00  0.390          H  
ATOM  33073  N   ILE C  59     -46.884 -27.900   6.481  1.00  0.210          N  
ATOM  33074  CA  ILE C  59     -45.505 -27.534   6.692  1.00  0.190          C  
ATOM  33075  C   ILE C  59     -44.657 -28.768   6.900  1.00  0.210          C  
ATOM  33076  O   ILE C  59     -43.602 -28.928   6.276  1.00  0.240          O  
ATOM  33077  CB  ILE C  59     -45.356 -26.734   7.964  1.00  0.270          C  
ATOM  33078  CG1 ILE C  59     -46.044 -25.444   7.848  1.00  0.270          C  
ATOM  33079  CG2 ILE C  59     -43.834 -26.520   8.261  1.00  0.270          C  
ATOM  33080  CD1 ILE C  59     -46.210 -24.811   9.159  1.00  0.270          C  
ATOM  33081  H   ILE C  59     -47.608 -27.619   7.154  1.00  0.250          H  
ATOM  33082  HA  ILE C  59     -45.141 -26.977   5.830  1.00  0.230          H  
ATOM  33083  HB  ILE C  59     -45.846 -27.273   8.755  1.00  0.330          H  
ATOM  33084 1HG1 ILE C  59     -45.501 -24.772   7.185  1.00  0.330          H  
ATOM  33085 2HG1 ILE C  59     -47.031 -25.608   7.446  1.00  0.330          H  
ATOM  33086 1HG2 ILE C  59     -43.713 -25.964   9.172  1.00  0.330          H  
ATOM  33087 2HG2 ILE C  59     -43.303 -27.460   8.378  1.00  0.330          H  
ATOM  33088 3HG2 ILE C  59     -43.387 -25.963   7.437  1.00  0.330          H  
ATOM  33089 1HD1 ILE C  59     -46.751 -23.934   9.046  1.00  0.330          H  
ATOM  33090 2HD1 ILE C  59     -46.778 -25.485   9.791  1.00  0.330          H  
ATOM  33091 3HD1 ILE C  59     -45.278 -24.581   9.638  1.00  0.330          H  
ATOM  33092  N   ALA C  60     -45.088 -29.667   7.788  1.00  0.190          N  
ATOM  33093  CA  ALA C  60     -44.270 -30.825   8.050  1.00  0.210          C  
ATOM  33094  C   ALA C  60     -44.021 -31.667   6.790  1.00  0.200          C  
ATOM  33095  O   ALA C  60     -42.890 -32.121   6.548  1.00  0.210          O  
ATOM  33096  CB  ALA C  60     -44.922 -31.672   9.120  1.00  0.290          C  
ATOM  33097  H   ALA C  60     -45.958 -29.543   8.318  1.00  0.230          H  
ATOM  33098  HA  ALA C  60     -43.332 -30.470   8.428  1.00  0.250          H  
ATOM  33099 1HB  ALA C  60     -44.286 -32.522   9.354  1.00  0.340          H  
ATOM  33100 2HB  ALA C  60     -45.071 -31.065  10.015  1.00  0.340          H  
ATOM  33101 3HB  ALA C  60     -45.887 -32.024   8.757  1.00  0.340          H  
ATOM  33102  N   GLU C  61     -45.042 -31.822   5.942  1.00  0.210          N  
ATOM  33103  CA  GLU C  61     -44.904 -32.620   4.738  1.00  0.240          C  
ATOM  33104  C   GLU C  61     -44.201 -31.946   3.567  1.00  0.220          C  
ATOM  33105  O   GLU C  61     -43.531 -32.626   2.787  1.00  0.290          O  
ATOM  33106  CB  GLU C  61     -46.264 -33.130   4.266  1.00  0.320          C  
ATOM  33107  CG  GLU C  61     -46.881 -34.201   5.184  1.00  0.320          C  
ATOM  33108  CD  GLU C  61     -48.026 -34.993   4.556  1.00  0.320          C  
ATOM  33109  OE1 GLU C  61     -48.331 -34.803   3.398  1.00  0.320          O  
ATOM  33110  OE2 GLU C  61     -48.555 -35.832   5.237  1.00  0.320          O  
ATOM  33111  H   GLU C  61     -45.960 -31.433   6.164  1.00  0.250          H  
ATOM  33112  HA  GLU C  61     -44.311 -33.494   5.001  1.00  0.290          H  
ATOM  33113 1HB  GLU C  61     -46.961 -32.287   4.258  1.00  0.390          H  
ATOM  33114 2HB  GLU C  61     -46.205 -33.470   3.266  1.00  0.390          H  
ATOM  33115 1HG  GLU C  61     -46.099 -34.893   5.493  1.00  0.390          H  
ATOM  33116 2HG  GLU C  61     -47.251 -33.703   6.081  1.00  0.390          H  
ATOM  33117  N   THR C  62     -44.340 -30.631   3.418  1.00  0.180          N  
ATOM  33118  CA  THR C  62     -43.736 -29.986   2.263  1.00  0.190          C  
ATOM  33119  C   THR C  62     -42.462 -29.210   2.555  1.00  0.190          C  
ATOM  33120  O   THR C  62     -41.692 -28.939   1.632  1.00  0.200          O  
ATOM  33121  CB  THR C  62     -44.720 -29.010   1.620  1.00  0.260          C  
ATOM  33122  OG1 THR C  62     -45.039 -27.979   2.546  1.00  0.260          O  
ATOM  33123  CG2 THR C  62     -45.985 -29.684   1.203  1.00  0.260          C  
ATOM  33124  H   THR C  62     -44.941 -30.093   4.044  1.00  0.220          H  
ATOM  33125  HA  THR C  62     -43.493 -30.755   1.534  1.00  0.230          H  
ATOM  33126  HB  THR C  62     -44.251 -28.575   0.755  1.00  0.310          H  
ATOM  33127  HG1 THR C  62     -45.537 -28.364   3.289  1.00  0.310          H  
ATOM  33128 1HG2 THR C  62     -46.638 -28.941   0.750  1.00  0.310          H  
ATOM  33129 2HG2 THR C  62     -45.764 -30.470   0.483  1.00  0.310          H  
ATOM  33130 3HG2 THR C  62     -46.472 -30.118   2.078  1.00  0.310          H  
ATOM  33131  N   VAL C  63     -42.215 -28.849   3.812  1.00  0.180          N  
ATOM  33132  CA  VAL C  63     -41.038 -28.070   4.124  1.00  0.200          C  
ATOM  33133  C   VAL C  63     -40.130 -28.807   5.101  1.00  0.210          C  
ATOM  33134  O   VAL C  63     -38.948 -29.014   4.824  1.00  0.230          O  
ATOM  33135  CB  VAL C  63     -41.440 -26.687   4.689  1.00  0.270          C  
ATOM  33136  CG1 VAL C  63     -40.208 -25.871   5.041  1.00  0.270          C  
ATOM  33137  CG2 VAL C  63     -42.278 -25.949   3.681  1.00  0.270          C  
ATOM  33138  H   VAL C  63     -42.863 -29.080   4.561  1.00  0.220          H  
ATOM  33139  HA  VAL C  63     -40.485 -27.916   3.211  1.00  0.240          H  
ATOM  33140  HB  VAL C  63     -42.012 -26.835   5.603  1.00  0.330          H  
ATOM  33141 1HG1 VAL C  63     -40.521 -24.916   5.454  1.00  0.330          H  
ATOM  33142 2HG1 VAL C  63     -39.626 -26.395   5.757  1.00  0.330          H  
ATOM  33143 3HG1 VAL C  63     -39.606 -25.700   4.151  1.00  0.330          H  
ATOM  33144 1HG2 VAL C  63     -42.569 -24.982   4.091  1.00  0.330          H  
ATOM  33145 2HG2 VAL C  63     -41.700 -25.805   2.773  1.00  0.330          H  
ATOM  33146 3HG2 VAL C  63     -43.170 -26.520   3.453  1.00  0.330          H  
ATOM  33147  N   ALA C  64     -40.661 -29.183   6.264  1.00  0.200          N  
ATOM  33148  CA  ALA C  64     -39.784 -29.752   7.280  1.00  0.190          C  
ATOM  33149  C   ALA C  64     -39.151 -31.028   6.857  1.00  0.170          C  
ATOM  33150  O   ALA C  64     -37.929 -31.144   6.865  1.00  0.190          O  
ATOM  33151  CB  ALA C  64     -40.532 -30.044   8.552  1.00  0.270          C  
ATOM  33152  H   ALA C  64     -41.660 -29.041   6.428  1.00  0.240          H  
ATOM  33153  HA  ALA C  64     -38.995 -29.039   7.461  1.00  0.230          H  
ATOM  33154 1HB  ALA C  64     -39.837 -30.433   9.304  1.00  0.320          H  
ATOM  33155 2HB  ALA C  64     -40.996 -29.165   8.906  1.00  0.320          H  
ATOM  33156 3HB  ALA C  64     -41.264 -30.785   8.343  1.00  0.320          H  
ATOM  33157  N   THR C  65     -39.956 -31.962   6.384  1.00  0.170          N  
ATOM  33158  CA  THR C  65     -39.400 -33.241   6.055  1.00  0.180          C  
ATOM  33159  C   THR C  65     -38.277 -33.129   5.008  1.00  0.190          C  
ATOM  33160  O   THR C  65     -37.176 -33.592   5.303  1.00  0.200          O  
ATOM  33161  CB  THR C  65     -40.523 -34.230   5.657  1.00  0.250          C  
ATOM  33162  OG1 THR C  65     -41.427 -34.377   6.759  1.00  0.250          O  
ATOM  33163  CG2 THR C  65     -39.918 -35.566   5.369  1.00  0.250          C  
ATOM  33164  H   THR C  65     -40.965 -31.822   6.360  1.00  0.200          H  
ATOM  33165  HA  THR C  65     -38.949 -33.644   6.964  1.00  0.220          H  
ATOM  33166  HB  THR C  65     -41.080 -33.877   4.800  1.00  0.300          H  
ATOM  33167  HG1 THR C  65     -41.992 -33.578   6.813  1.00  0.300          H  
ATOM  33168 1HG2 THR C  65     -40.703 -36.277   5.133  1.00  0.300          H  
ATOM  33169 2HG2 THR C  65     -39.229 -35.488   4.530  1.00  0.300          H  
ATOM  33170 3HG2 THR C  65     -39.376 -35.915   6.248  1.00  0.300          H  
ATOM  33171  N   PRO C  66     -38.447 -32.511   3.805  1.00  0.210          N  
ATOM  33172  CA  PRO C  66     -37.355 -32.383   2.855  1.00  0.250          C  
ATOM  33173  C   PRO C  66     -36.164 -31.554   3.364  1.00  0.240          C  
ATOM  33174  O   PRO C  66     -35.039 -31.784   2.916  1.00  0.260          O  
ATOM  33175  CB  PRO C  66     -38.044 -31.740   1.636  1.00  0.380          C  
ATOM  33176  CG  PRO C  66     -39.307 -31.107   2.169  1.00  0.380          C  
ATOM  33177  CD  PRO C  66     -39.753 -32.007   3.299  1.00  0.380          C  
ATOM  33178  HA  PRO C  66     -37.015 -33.397   2.597  1.00  0.300          H  
ATOM  33179 1HB  PRO C  66     -37.372 -30.998   1.177  1.00  0.450          H  
ATOM  33180 2HB  PRO C  66     -38.247 -32.505   0.869  1.00  0.450          H  
ATOM  33181 1HG  PRO C  66     -39.109 -30.077   2.494  1.00  0.450          H  
ATOM  33182 2HG  PRO C  66     -40.065 -31.035   1.371  1.00  0.450          H  
ATOM  33183 1HD  PRO C  66     -40.307 -31.410   3.998  1.00  0.450          H  
ATOM  33184 2HD  PRO C  66     -40.363 -32.830   2.893  1.00  0.450          H  
ATOM  33185  N   LEU C  67     -36.368 -30.616   4.313  1.00  0.230          N  
ATOM  33186  CA  LEU C  67     -35.205 -29.924   4.858  1.00  0.230          C  
ATOM  33187  C   LEU C  67     -34.415 -30.861   5.754  1.00  0.220          C  
ATOM  33188  O   LEU C  67     -33.201 -30.978   5.632  1.00  0.270          O  
ATOM  33189  CB  LEU C  67     -35.586 -28.665   5.665  1.00  0.320          C  
ATOM  33190  CG  LEU C  67     -36.090 -27.407   4.889  1.00  0.320          C  
ATOM  33191  CD1 LEU C  67     -36.639 -26.412   5.866  1.00  0.320          C  
ATOM  33192  CD2 LEU C  67     -34.945 -26.759   4.156  1.00  0.320          C  
ATOM  33193  H   LEU C  67     -37.301 -30.358   4.657  1.00  0.280          H  
ATOM  33194  HA  LEU C  67     -34.560 -29.637   4.039  1.00  0.280          H  
ATOM  33195 1HB  LEU C  67     -36.387 -28.952   6.353  1.00  0.390          H  
ATOM  33196 2HB  LEU C  67     -34.724 -28.368   6.261  1.00  0.390          H  
ATOM  33197  HG  LEU C  67     -36.874 -27.694   4.198  1.00  0.390          H  
ATOM  33198 1HD1 LEU C  67     -37.002 -25.531   5.333  1.00  0.390          H  
ATOM  33199 2HD1 LEU C  67     -37.450 -26.884   6.389  1.00  0.390          H  
ATOM  33200 3HD1 LEU C  67     -35.867 -26.114   6.575  1.00  0.390          H  
ATOM  33201 1HD2 LEU C  67     -35.293 -25.874   3.642  1.00  0.390          H  
ATOM  33202 2HD2 LEU C  67     -34.184 -26.480   4.879  1.00  0.390          H  
ATOM  33203 3HD2 LEU C  67     -34.535 -27.435   3.451  1.00  0.390          H  
ATOM  33204  N   GLU C  68     -35.115 -31.577   6.636  1.00  0.180          N  
ATOM  33205  CA  GLU C  68     -34.474 -32.474   7.594  1.00  0.180          C  
ATOM  33206  C   GLU C  68     -33.733 -33.601   6.911  1.00  0.200          C  
ATOM  33207  O   GLU C  68     -32.633 -33.969   7.329  1.00  0.210          O  
ATOM  33208  CB  GLU C  68     -35.506 -33.087   8.530  1.00  0.250          C  
ATOM  33209  CG  GLU C  68     -36.126 -32.139   9.519  1.00  0.250          C  
ATOM  33210  CD  GLU C  68     -37.203 -32.802  10.263  1.00  0.250          C  
ATOM  33211  OE1 GLU C  68     -37.458 -33.948   9.973  1.00  0.250          O  
ATOM  33212  OE2 GLU C  68     -37.794 -32.191  11.109  1.00  0.250          O  
ATOM  33213  H   GLU C  68     -36.131 -31.451   6.663  1.00  0.220          H  
ATOM  33214  HA  GLU C  68     -33.762 -31.895   8.181  1.00  0.220          H  
ATOM  33215 1HB  GLU C  68     -36.317 -33.508   7.929  1.00  0.300          H  
ATOM  33216 2HB  GLU C  68     -35.052 -33.908   9.082  1.00  0.300          H  
ATOM  33217 1HG  GLU C  68     -35.365 -31.791  10.216  1.00  0.300          H  
ATOM  33218 2HG  GLU C  68     -36.519 -31.272   8.995  1.00  0.300          H  
ATOM  33219  N   GLU C  69     -34.317 -34.129   5.839  1.00  0.210          N  
ATOM  33220  CA  GLU C  69     -33.734 -35.232   5.094  1.00  0.230          C  
ATOM  33221  C   GLU C  69     -32.410 -34.830   4.428  1.00  0.250          C  
ATOM  33222  O   GLU C  69     -31.613 -35.690   4.054  1.00  0.320          O  
ATOM  33223  CB  GLU C  69     -34.754 -35.808   4.090  1.00  0.310          C  
ATOM  33224  CG  GLU C  69     -35.964 -36.580   4.778  1.00  0.310          C  
ATOM  33225  CD  GLU C  69     -36.985 -37.189   3.798  1.00  0.310          C  
ATOM  33226  OE1 GLU C  69     -36.747 -37.074   2.625  1.00  0.310          O  
ATOM  33227  OE2 GLU C  69     -37.978 -37.807   4.245  1.00  0.310          O  
ATOM  33228  H   GLU C  69     -35.244 -33.782   5.572  1.00  0.250          H  
ATOM  33229  HA  GLU C  69     -33.512 -36.032   5.799  1.00  0.280          H  
ATOM  33230 1HB  GLU C  69     -35.168 -34.992   3.491  1.00  0.380          H  
ATOM  33231 2HB  GLU C  69     -34.252 -36.496   3.413  1.00  0.380          H  
ATOM  33232 1HG  GLU C  69     -35.538 -37.373   5.382  1.00  0.380          H  
ATOM  33233 2HG  GLU C  69     -36.476 -35.909   5.455  1.00  0.380          H  
ATOM  33234  N   ALA C  70     -32.189 -33.526   4.226  1.00  0.250          N  
ATOM  33235  CA  ALA C  70     -30.969 -33.036   3.616  1.00  0.280          C  
ATOM  33236  C   ALA C  70     -29.878 -32.803   4.657  1.00  0.280          C  
ATOM  33237  O   ALA C  70     -28.706 -32.620   4.308  1.00  0.310          O  
ATOM  33238  CB  ALA C  70     -31.234 -31.741   2.869  1.00  0.380          C  
ATOM  33239  H   ALA C  70     -32.845 -32.829   4.584  1.00  0.300          H  
ATOM  33240  HA  ALA C  70     -30.616 -33.788   2.913  1.00  0.340          H  
ATOM  33241 1HB  ALA C  70     -30.319 -31.391   2.392  1.00  0.460          H  
ATOM  33242 2HB  ALA C  70     -31.996 -31.922   2.114  1.00  0.460          H  
ATOM  33243 3HB  ALA C  70     -31.588 -30.987   3.575  1.00  0.460          H  
ATOM  33244  N   ILE C  71     -30.220 -32.772   5.946  1.00  0.260          N  
ATOM  33245  CA  ILE C  71     -29.186 -32.391   6.880  1.00  0.270          C  
ATOM  33246  C   ILE C  71     -28.419 -33.589   7.345  1.00  0.290          C  
ATOM  33247  O   ILE C  71     -28.788 -34.288   8.291  1.00  0.330          O  
ATOM  33248  CB  ILE C  71     -29.748 -31.551   8.058  1.00  0.370          C  
ATOM  33249  CG1 ILE C  71     -30.397 -30.246   7.463  1.00  0.370          C  
ATOM  33250  CG2 ILE C  71     -28.617 -31.209   9.094  1.00  0.370          C  
ATOM  33251  CD1 ILE C  71     -31.223 -29.398   8.428  1.00  0.370          C  
ATOM  33252  H   ILE C  71     -31.151 -33.031   6.284  1.00  0.310          H  
ATOM  33253  HA  ILE C  71     -28.485 -31.743   6.363  1.00  0.320          H  
ATOM  33254  HB  ILE C  71     -30.541 -32.114   8.550  1.00  0.450          H  
ATOM  33255 1HG1 ILE C  71     -29.598 -29.624   7.068  1.00  0.450          H  
ATOM  33256 2HG1 ILE C  71     -31.039 -30.531   6.642  1.00  0.450          H  
ATOM  33257 1HG2 ILE C  71     -29.020 -30.626   9.916  1.00  0.450          H  
ATOM  33258 2HG2 ILE C  71     -28.195 -32.127   9.499  1.00  0.450          H  
ATOM  33259 3HG2 ILE C  71     -27.830 -30.640   8.601  1.00  0.450          H  
ATOM  33260 1HD1 ILE C  71     -31.615 -28.531   7.894  1.00  0.450          H  
ATOM  33261 2HD1 ILE C  71     -32.053 -29.990   8.805  1.00  0.450          H  
ATOM  33262 3HD1 ILE C  71     -30.611 -29.058   9.256  1.00  0.450          H  
ATOM  33263  N   ASN C  72     -27.316 -33.784   6.657  1.00  0.310          N  
ATOM  33264  CA  ASN C  72     -26.392 -34.857   6.896  1.00  0.360          C  
ATOM  33265  C   ASN C  72     -25.038 -34.443   6.352  1.00  0.330          C  
ATOM  33266  O   ASN C  72     -24.933 -33.405   5.692  1.00  0.430          O  
ATOM  33267  CB  ASN C  72     -26.936 -36.131   6.307  1.00  0.480          C  
ATOM  33268  CG  ASN C  72     -27.163 -36.075   4.847  1.00  0.480          C  
ATOM  33269  OD1 ASN C  72     -26.238 -35.888   4.051  1.00  0.480          O  
ATOM  33270  ND2 ASN C  72     -28.405 -36.239   4.469  1.00  0.480          N  
ATOM  33271  H   ASN C  72     -27.161 -33.152   5.868  1.00  0.370          H  
ATOM  33272  HA  ASN C  72     -26.281 -34.986   7.968  1.00  0.430          H  
ATOM  33273 1HB  ASN C  72     -26.257 -36.905   6.514  1.00  0.580          H  
ATOM  33274 2HB  ASN C  72     -27.877 -36.384   6.788  1.00  0.580          H  
ATOM  33275 1HD2 ASN C  72     -28.652 -36.210   3.500  1.00  0.580          H  
ATOM  33276 2HD2 ASN C  72     -29.119 -36.386   5.161  1.00  0.580          H  
ATOM  33277  N   GLY C  73     -23.987 -35.199   6.659  1.00  0.260          N  
ATOM  33278  CA  GLY C  73     -22.672 -34.826   6.179  1.00  0.270          C  
ATOM  33279  C   GLY C  73     -22.211 -33.564   6.908  1.00  0.280          C  
ATOM  33280  O   GLY C  73     -21.425 -32.791   6.369  1.00  0.470          O  
ATOM  33281  H   GLY C  73     -24.071 -36.070   7.177  1.00  0.310          H  
ATOM  33282 1HA  GLY C  73     -21.970 -35.645   6.363  1.00  0.320          H  
ATOM  33283 2HA  GLY C  73     -22.702 -34.658   5.104  1.00  0.320          H  
ATOM  33284  N   VAL C  74     -22.751 -33.320   8.100  1.00  0.410          N  
ATOM  33285  CA  VAL C  74     -22.462 -32.111   8.853  1.00  0.380          C  
ATOM  33286  C   VAL C  74     -21.638 -32.465  10.076  1.00  0.320          C  
ATOM  33287  O   VAL C  74     -22.061 -33.256  10.921  1.00  0.370          O  
ATOM  33288  CB  VAL C  74     -23.770 -31.346   9.223  1.00  0.540          C  
ATOM  33289  CG1 VAL C  74     -24.400 -30.740   7.960  1.00  0.540          C  
ATOM  33290  CG2 VAL C  74     -24.795 -32.276   9.869  1.00  0.540          C  
ATOM  33291  H   VAL C  74     -23.314 -34.044   8.514  1.00  0.490          H  
ATOM  33292  HA  VAL C  74     -21.875 -31.457   8.217  1.00  0.460          H  
ATOM  33293  HB  VAL C  74     -23.521 -30.538   9.906  1.00  0.650          H  
ATOM  33294 1HG1 VAL C  74     -25.299 -30.187   8.222  1.00  0.650          H  
ATOM  33295 2HG1 VAL C  74     -23.692 -30.071   7.482  1.00  0.650          H  
ATOM  33296 3HG1 VAL C  74     -24.654 -31.532   7.273  1.00  0.650          H  
ATOM  33297 1HG2 VAL C  74     -25.683 -31.703  10.112  1.00  0.650          H  
ATOM  33298 2HG2 VAL C  74     -25.062 -33.069   9.182  1.00  0.650          H  
ATOM  33299 3HG2 VAL C  74     -24.401 -32.711  10.774  1.00  0.650          H  
ATOM  33300  N   GLU C  75     -20.444 -31.891  10.149  1.00  0.290          N  
ATOM  33301  CA  GLU C  75     -19.501 -32.244  11.192  1.00  0.270          C  
ATOM  33302  C   GLU C  75     -19.961 -31.740  12.550  1.00  0.260          C  
ATOM  33303  O   GLU C  75     -20.491 -30.631  12.677  1.00  0.260          O  
ATOM  33304  CB  GLU C  75     -18.110 -31.673  10.888  1.00  0.390          C  
ATOM  33305  CG  GLU C  75     -17.425 -32.146   9.550  1.00  0.390          C  
ATOM  33306  CD  GLU C  75     -17.016 -33.637   9.426  1.00  0.390          C  
ATOM  33307  OE1 GLU C  75     -17.313 -34.417  10.303  1.00  0.390          O  
ATOM  33308  OE2 GLU C  75     -16.379 -33.956   8.430  1.00  0.390          O  
ATOM  33309  H   GLU C  75     -20.190 -31.205   9.437  1.00  0.350          H  
ATOM  33310  HA  GLU C  75     -19.427 -33.331  11.236  1.00  0.320          H  
ATOM  33311 1HB  GLU C  75     -18.178 -30.585  10.847  1.00  0.460          H  
ATOM  33312 2HB  GLU C  75     -17.437 -31.921  11.710  1.00  0.460          H  
ATOM  33313 1HG  GLU C  75     -18.114 -31.920   8.735  1.00  0.460          H  
ATOM  33314 2HG  GLU C  75     -16.536 -31.532   9.398  1.00  0.460          H  
ATOM  33315  N   ASN C  76     -19.719 -32.578  13.552  1.00  0.270          N  
ATOM  33316  CA  ASN C  76     -19.992 -32.380  14.967  1.00  0.280          C  
ATOM  33317  C   ASN C  76     -21.443 -32.110  15.330  1.00  0.240          C  
ATOM  33318  O   ASN C  76     -21.720 -31.457  16.337  1.00  0.280          O  
ATOM  33319  CB  ASN C  76     -19.135 -31.278  15.525  1.00  0.390          C  
ATOM  33320  CG  ASN C  76     -17.689 -31.585  15.462  1.00  0.390          C  
ATOM  33321  OD1 ASN C  76     -17.266 -32.738  15.275  1.00  0.390          O  
ATOM  33322  ND2 ASN C  76     -16.906 -30.568  15.658  1.00  0.390          N  
ATOM  33323  H   ASN C  76     -19.281 -33.451  13.298  1.00  0.320          H  
ATOM  33324  HA  ASN C  76     -19.720 -33.302  15.483  1.00  0.340          H  
ATOM  33325 1HB  ASN C  76     -19.317 -30.353  14.975  1.00  0.470          H  
ATOM  33326 2HB  ASN C  76     -19.409 -31.088  16.536  1.00  0.470          H  
ATOM  33327 1HD2 ASN C  76     -15.913 -30.681  15.648  1.00  0.470          H  
ATOM  33328 2HD2 ASN C  76     -17.323 -29.669  15.851  1.00  0.470          H  
ATOM  33329  N   MET C  77     -22.399 -32.644  14.585  1.00  0.220          N  
ATOM  33330  CA  MET C  77     -23.776 -32.420  14.987  1.00  0.220          C  
ATOM  33331  C   MET C  77     -24.084 -33.388  16.118  1.00  0.300          C  
ATOM  33332  O   MET C  77     -23.769 -34.573  16.015  1.00  0.450          O  
ATOM  33333  CB  MET C  77     -24.718 -32.587  13.791  1.00  0.310          C  
ATOM  33334  CG  MET C  77     -26.200 -32.328  14.096  1.00  0.310          C  
ATOM  33335  SD  MET C  77     -27.298 -32.414  12.622  1.00  0.310          S  
ATOM  33336  CE  MET C  77     -27.424 -34.112  12.204  1.00  0.310          C  
ATOM  33337  H   MET C  77     -22.204 -33.201  13.756  1.00  0.260          H  
ATOM  33338  HA  MET C  77     -23.887 -31.406  15.370  1.00  0.260          H  
ATOM  33339 1HB  MET C  77     -24.414 -31.891  13.012  1.00  0.370          H  
ATOM  33340 2HB  MET C  77     -24.612 -33.594  13.390  1.00  0.370          H  
ATOM  33341 1HG  MET C  77     -26.550 -33.068  14.815  1.00  0.370          H  
ATOM  33342 2HG  MET C  77     -26.304 -31.345  14.559  1.00  0.370          H  
ATOM  33343 1HE  MET C  77     -28.074 -34.210  11.333  1.00  0.370          H  
ATOM  33344 2HE  MET C  77     -26.433 -34.503  11.968  1.00  0.370          H  
ATOM  33345 3HE  MET C  77     -27.849 -34.665  13.042  1.00  0.370          H  
ATOM  33346  N   MET C  78     -24.661 -32.902  17.213  1.00  0.220          N  
ATOM  33347  CA  MET C  78     -25.008 -33.804  18.303  1.00  0.240          C  
ATOM  33348  C   MET C  78     -26.432 -34.277  18.118  1.00  0.220          C  
ATOM  33349  O   MET C  78     -26.753 -35.442  18.362  1.00  0.230          O  
ATOM  33350  CB  MET C  78     -24.859 -33.131  19.662  1.00  0.330          C  
ATOM  33351  CG  MET C  78     -23.446 -32.818  20.022  1.00  0.330          C  
ATOM  33352  SD  MET C  78     -23.217 -32.298  21.735  1.00  0.330          S  
ATOM  33353  CE  MET C  78     -24.059 -30.759  21.848  1.00  0.330          C  
ATOM  33354  H   MET C  78     -24.891 -31.915  17.268  1.00  0.260          H  
ATOM  33355  HA  MET C  78     -24.358 -34.676  18.267  1.00  0.290          H  
ATOM  33356 1HB  MET C  78     -25.429 -32.202  19.658  1.00  0.390          H  
ATOM  33357 2HB  MET C  78     -25.271 -33.769  20.430  1.00  0.390          H  
ATOM  33358 1HG  MET C  78     -22.836 -33.699  19.842  1.00  0.390          H  
ATOM  33359 2HG  MET C  78     -23.099 -32.030  19.366  1.00  0.390          H  
ATOM  33360 1HE  MET C  78     -23.960 -30.370  22.855  1.00  0.390          H  
ATOM  33361 2HE  MET C  78     -23.637 -30.064  21.156  1.00  0.390          H  
ATOM  33362 3HE  MET C  78     -25.111 -30.904  21.627  1.00  0.390          H  
ATOM  33363  N   TYR C  79     -27.288 -33.348  17.702  1.00  0.210          N  
ATOM  33364  CA  TYR C  79     -28.706 -33.636  17.501  1.00  0.200          C  
ATOM  33365  C   TYR C  79     -29.445 -32.546  16.736  1.00  0.210          C  
ATOM  33366  O   TYR C  79     -28.973 -31.408  16.622  1.00  0.240          O  
ATOM  33367  CB  TYR C  79     -29.397 -33.947  18.838  1.00  0.280          C  
ATOM  33368  CG  TYR C  79     -29.212 -32.926  19.946  1.00  0.280          C  
ATOM  33369  CD1 TYR C  79     -30.051 -31.831  20.055  1.00  0.280          C  
ATOM  33370  CD2 TYR C  79     -28.199 -33.124  20.885  1.00  0.280          C  
ATOM  33371  CE1 TYR C  79     -29.862 -30.938  21.093  1.00  0.280          C  
ATOM  33372  CE2 TYR C  79     -28.008 -32.238  21.908  1.00  0.280          C  
ATOM  33373  CZ  TYR C  79     -28.829 -31.148  22.020  1.00  0.280          C  
ATOM  33374  OH  TYR C  79     -28.639 -30.250  23.049  1.00  0.280          O  
ATOM  33375  H   TYR C  79     -26.920 -32.412  17.523  1.00  0.250          H  
ATOM  33376  HA  TYR C  79     -28.777 -34.540  16.894  1.00  0.240          H  
ATOM  33377 1HB  TYR C  79     -30.463 -34.042  18.654  1.00  0.340          H  
ATOM  33378 2HB  TYR C  79     -29.063 -34.912  19.211  1.00  0.340          H  
ATOM  33379  HD1 TYR C  79     -30.852 -31.673  19.329  1.00  0.340          H  
ATOM  33380  HD2 TYR C  79     -27.553 -33.994  20.803  1.00  0.340          H  
ATOM  33381  HE1 TYR C  79     -30.512 -30.070  21.190  1.00  0.340          H  
ATOM  33382  HE2 TYR C  79     -27.211 -32.402  22.632  1.00  0.340          H  
ATOM  33383  HH  TYR C  79     -29.284 -29.533  22.968  1.00  0.340          H  
ATOM  33384  N   MET C  80     -30.620 -32.901  16.220  1.00  0.210          N  
ATOM  33385  CA  MET C  80     -31.482 -31.947  15.526  1.00  0.210          C  
ATOM  33386  C   MET C  80     -32.935 -32.045  15.988  1.00  0.230          C  
ATOM  33387  O   MET C  80     -33.494 -33.134  16.114  1.00  0.230          O  
ATOM  33388  CB  MET C  80     -31.355 -32.160  14.018  1.00  0.290          C  
ATOM  33389  CG  MET C  80     -32.221 -31.247  13.157  1.00  0.290          C  
ATOM  33390  SD  MET C  80     -31.870 -31.412  11.402  1.00  0.290          S  
ATOM  33391  CE  MET C  80     -32.499 -33.034  10.998  1.00  0.290          C  
ATOM  33392  H   MET C  80     -30.926 -33.873  16.330  1.00  0.250          H  
ATOM  33393  HA  MET C  80     -31.139 -30.943  15.760  1.00  0.250          H  
ATOM  33394 1HB  MET C  80     -30.318 -31.997  13.723  1.00  0.350          H  
ATOM  33395 2HB  MET C  80     -31.602 -33.191  13.790  1.00  0.350          H  
ATOM  33396 1HG  MET C  80     -33.277 -31.474  13.317  1.00  0.350          H  
ATOM  33397 2HG  MET C  80     -32.051 -30.210  13.449  1.00  0.350          H  
ATOM  33398 1HE  MET C  80     -32.341 -33.222   9.935  1.00  0.350          H  
ATOM  33399 2HE  MET C  80     -31.972 -33.791  11.575  1.00  0.350          H  
ATOM  33400 3HE  MET C  80     -33.564 -33.084  11.220  1.00  0.350          H  
ATOM  33401  N   LYS C  81     -33.562 -30.898  16.202  1.00  0.250          N  
ATOM  33402  CA  LYS C  81     -34.958 -30.845  16.646  1.00  0.280          C  
ATOM  33403  C   LYS C  81     -35.762 -29.833  15.829  1.00  0.300          C  
ATOM  33404  O   LYS C  81     -35.223 -28.808  15.419  1.00  0.310          O  
ATOM  33405  CB  LYS C  81     -34.958 -30.559  18.168  1.00  0.380          C  
ATOM  33406  CG  LYS C  81     -34.277 -29.231  18.620  1.00  0.380          C  
ATOM  33407  CD  LYS C  81     -34.185 -29.115  20.196  1.00  0.380          C  
ATOM  33408  CE  LYS C  81     -33.539 -27.763  20.644  1.00  0.380          C  
ATOM  33409  NZ  LYS C  81     -33.430 -27.587  22.193  1.00  0.380          N  
ATOM  33410  H   LYS C  81     -33.031 -30.032  16.060  1.00  0.300          H  
ATOM  33411  HA  LYS C  81     -35.417 -31.819  16.486  1.00  0.340          H  
ATOM  33412 1HB  LYS C  81     -35.984 -30.557  18.532  1.00  0.460          H  
ATOM  33413 2HB  LYS C  81     -34.435 -31.348  18.685  1.00  0.460          H  
ATOM  33414 1HG  LYS C  81     -33.270 -29.179  18.197  1.00  0.460          H  
ATOM  33415 2HG  LYS C  81     -34.854 -28.391  18.236  1.00  0.460          H  
ATOM  33416 1HD  LYS C  81     -35.183 -29.190  20.627  1.00  0.460          H  
ATOM  33417 2HD  LYS C  81     -33.582 -29.937  20.587  1.00  0.460          H  
ATOM  33418 1HE  LYS C  81     -32.542 -27.684  20.209  1.00  0.460          H  
ATOM  33419 2HE  LYS C  81     -34.158 -26.957  20.249  1.00  0.460          H  
ATOM  33420 1HZ  LYS C  81     -33.035 -26.682  22.385  1.00  0.460          H  
ATOM  33421 2HZ  LYS C  81     -34.349 -27.634  22.605  1.00  0.460          H  
ATOM  33422 3HZ  LYS C  81     -32.827 -28.290  22.692  1.00  0.460          H  
ATOM  33423  N   SER C  82     -37.054 -30.078  15.602  1.00  0.330          N  
ATOM  33424  CA  SER C  82     -37.821 -29.089  14.834  1.00  0.360          C  
ATOM  33425  C   SER C  82     -39.297 -29.045  15.166  1.00  0.310          C  
ATOM  33426  O   SER C  82     -39.894 -30.031  15.624  1.00  0.310          O  
ATOM  33427  CB  SER C  82     -37.712 -29.400  13.359  1.00  0.490          C  
ATOM  33428  OG  SER C  82     -38.381 -30.584  13.084  1.00  0.490          O  
ATOM  33429  H   SER C  82     -37.490 -30.949  15.924  1.00  0.400          H  
ATOM  33430  HA  SER C  82     -37.406 -28.104  15.038  1.00  0.430          H  
ATOM  33431 1HB  SER C  82     -38.133 -28.584  12.771  1.00  0.590          H  
ATOM  33432 2HB  SER C  82     -36.674 -29.503  13.084  1.00  0.590          H  
ATOM  33433  HG  SER C  82     -38.114 -30.864  12.189  1.00  0.590          H  
ATOM  33434  N   VAL C  83     -39.906 -27.872  14.933  1.00  0.310          N  
ATOM  33435  CA  VAL C  83     -41.340 -27.755  15.129  1.00  0.320          C  
ATOM  33436  C   VAL C  83     -42.064 -27.026  13.987  1.00  0.290          C  
ATOM  33437  O   VAL C  83     -41.725 -25.893  13.629  1.00  0.320          O  
ATOM  33438  CB  VAL C  83     -41.659 -27.033  16.455  1.00  0.440          C  
ATOM  33439  CG1 VAL C  83     -43.212 -27.018  16.664  1.00  0.440          C  
ATOM  33440  CG2 VAL C  83     -40.881 -27.698  17.588  1.00  0.440          C  
ATOM  33441  H   VAL C  83     -39.345 -27.091  14.581  1.00  0.370          H  
ATOM  33442  HA  VAL C  83     -41.742 -28.757  15.197  1.00  0.380          H  
ATOM  33443  HB  VAL C  83     -41.357 -25.988  16.398  1.00  0.530          H  
ATOM  33444 1HG1 VAL C  83     -43.451 -26.512  17.576  1.00  0.530          H  
ATOM  33445 2HG1 VAL C  83     -43.707 -26.502  15.846  1.00  0.530          H  
ATOM  33446 3HG1 VAL C  83     -43.583 -28.039  16.715  1.00  0.530          H  
ATOM  33447 1HG2 VAL C  83     -41.108 -27.218  18.509  1.00  0.530          H  
ATOM  33448 2HG2 VAL C  83     -41.124 -28.719  17.652  1.00  0.530          H  
ATOM  33449 3HG2 VAL C  83     -39.821 -27.615  17.406  1.00  0.530          H  
ATOM  33450  N   ALA C  84     -43.110 -27.651  13.451  1.00  0.290          N  
ATOM  33451  CA  ALA C  84     -43.944 -27.019  12.427  1.00  0.290          C  
ATOM  33452  C   ALA C  84     -45.219 -26.484  13.071  1.00  0.310          C  
ATOM  33453  O   ALA C  84     -45.926 -27.227  13.746  1.00  0.530          O  
ATOM  33454  CB  ALA C  84     -44.302 -28.000  11.337  1.00  0.410          C  
ATOM  33455  H   ALA C  84     -43.311 -28.597  13.783  1.00  0.350          H  
ATOM  33456  HA  ALA C  84     -43.402 -26.179  11.996  1.00  0.350          H  
ATOM  33457 1HB  ALA C  84     -44.910 -27.500  10.645  1.00  0.490          H  
ATOM  33458 2HB  ALA C  84     -43.405 -28.375  10.853  1.00  0.490          H  
ATOM  33459 3HB  ALA C  84     -44.845 -28.799  11.741  1.00  0.490          H  
ATOM  33460  N   GLY C  85     -45.532 -25.203  12.896  1.00  0.230          N  
ATOM  33461  CA  GLY C  85     -46.748 -24.677  13.523  1.00  0.270          C  
ATOM  33462  C   GLY C  85     -47.883 -24.296  12.570  1.00  0.270          C  
ATOM  33463  O   GLY C  85     -47.667 -23.889  11.429  1.00  0.430          O  
ATOM  33464  H   GLY C  85     -44.904 -24.581  12.375  1.00  0.280          H  
ATOM  33465 1HA  GLY C  85     -47.125 -25.398  14.246  1.00  0.320          H  
ATOM  33466 2HA  GLY C  85     -46.474 -23.793  14.100  1.00  0.320          H  
ATOM  33467  N   SER C  86     -49.085 -24.230  13.132  1.00  0.250          N  
ATOM  33468  CA  SER C  86     -50.318 -23.833  12.449  1.00  0.280          C  
ATOM  33469  C   SER C  86     -50.342 -22.423  11.870  1.00  0.280          C  
ATOM  33470  O   SER C  86     -51.266 -22.084  11.134  1.00  0.360          O  
ATOM  33471  CB  SER C  86     -51.511 -24.006  13.379  1.00  0.380          C  
ATOM  33472  OG  SER C  86     -51.459 -23.127  14.467  1.00  0.380          O  
ATOM  33473  H   SER C  86     -49.179 -24.622  14.071  1.00  0.300          H  
ATOM  33474  HA  SER C  86     -50.444 -24.503  11.606  1.00  0.340          H  
ATOM  33475 1HB  SER C  86     -52.429 -23.837  12.820  1.00  0.460          H  
ATOM  33476 2HB  SER C  86     -51.547 -25.023  13.749  1.00  0.460          H  
ATOM  33477  HG  SER C  86     -52.262 -23.314  14.986  1.00  0.460          H  
ATOM  33478  N   ASP C  87     -49.375 -21.572  12.209  1.00  0.260          N  
ATOM  33479  CA  ASP C  87     -49.342 -20.231  11.657  1.00  0.370          C  
ATOM  33480  C   ASP C  87     -48.518 -20.170  10.381  1.00  0.350          C  
ATOM  33481  O   ASP C  87     -48.265 -19.082   9.862  1.00  0.420          O  
ATOM  33482  CB  ASP C  87     -48.758 -19.239  12.630  1.00  0.470          C  
ATOM  33483  CG  ASP C  87     -47.375 -19.605  12.940  1.00  0.470          C  
ATOM  33484  OD1 ASP C  87     -47.104 -20.824  12.909  1.00  0.470          O  
ATOM  33485  OD2 ASP C  87     -46.551 -18.729  13.207  1.00  0.470          O  
ATOM  33486  H   ASP C  87     -48.596 -21.855  12.804  1.00  0.310          H  
ATOM  33487  HA  ASP C  87     -50.363 -19.929  11.423  1.00  0.440          H  
ATOM  33488 1HB  ASP C  87     -48.784 -18.234  12.212  1.00  0.570          H  
ATOM  33489 2HB  ASP C  87     -49.343 -19.238  13.550  1.00  0.570          H  
ATOM  33490  N   GLY C  88     -48.116 -21.324   9.857  1.00  0.310          N  
ATOM  33491  CA  GLY C  88     -47.358 -21.353   8.624  1.00  0.330          C  
ATOM  33492  C   GLY C  88     -45.849 -21.313   8.829  1.00  0.310          C  
ATOM  33493  O   GLY C  88     -45.102 -21.101   7.882  1.00  0.400          O  
ATOM  33494  H   GLY C  88     -48.325 -22.202  10.340  1.00  0.370          H  
ATOM  33495 1HA  GLY C  88     -47.641 -22.232   8.054  1.00  0.400          H  
ATOM  33496 2HA  GLY C  88     -47.653 -20.504   8.011  1.00  0.400          H  
ATOM  33497  N   VAL C  89     -45.348 -21.514  10.047  1.00  0.310          N  
ATOM  33498  CA  VAL C  89     -43.901 -21.415  10.222  1.00  0.310          C  
ATOM  33499  C   VAL C  89     -43.185 -22.656  10.747  1.00  0.320          C  
ATOM  33500  O   VAL C  89     -43.612 -23.309  11.701  1.00  0.440          O  
ATOM  33501  CB  VAL C  89     -43.578 -20.213  11.137  1.00  0.430          C  
ATOM  33502  CG1 VAL C  89     -42.049 -20.100  11.390  1.00  0.430          C  
ATOM  33503  CG2 VAL C  89     -44.106 -18.932  10.478  1.00  0.430          C  
ATOM  33504  H   VAL C  89     -45.946 -21.721  10.853  1.00  0.370          H  
ATOM  33505  HA  VAL C  89     -43.460 -21.193   9.255  1.00  0.370          H  
ATOM  33506  HB  VAL C  89     -44.073 -20.353  12.107  1.00  0.520          H  
ATOM  33507 1HG1 VAL C  89     -41.872 -19.257  12.035  1.00  0.520          H  
ATOM  33508 2HG1 VAL C  89     -41.670 -20.991  11.878  1.00  0.520          H  
ATOM  33509 3HG1 VAL C  89     -41.526 -19.957  10.440  1.00  0.520          H  
ATOM  33510 1HG2 VAL C  89     -43.900 -18.082  11.118  1.00  0.520          H  
ATOM  33511 2HG2 VAL C  89     -43.619 -18.791   9.515  1.00  0.520          H  
ATOM  33512 3HG2 VAL C  89     -45.185 -19.006  10.331  1.00  0.520          H  
ATOM  33513  N   LEU C  90     -42.071 -22.966  10.090  1.00  0.240          N  
ATOM  33514  CA  LEU C  90     -41.193 -24.045  10.507  1.00  0.250          C  
ATOM  33515  C   LEU C  90     -39.900 -23.566  11.118  1.00  0.240          C  
ATOM  33516  O   LEU C  90     -39.169 -22.781  10.508  1.00  0.250          O  
ATOM  33517  CB  LEU C  90     -40.748 -24.899   9.346  1.00  0.350          C  
ATOM  33518  CG  LEU C  90     -39.696 -25.976   9.697  1.00  0.350          C  
ATOM  33519  CD1 LEU C  90     -40.293 -27.036  10.650  1.00  0.350          C  
ATOM  33520  CD2 LEU C  90     -39.254 -26.527   8.481  1.00  0.350          C  
ATOM  33521  H   LEU C  90     -41.820 -22.385   9.286  1.00  0.290          H  
ATOM  33522  HA  LEU C  90     -41.720 -24.642  11.244  1.00  0.300          H  
ATOM  33523 1HB  LEU C  90     -41.571 -25.377   8.927  1.00  0.420          H  
ATOM  33524 2HB  LEU C  90     -40.320 -24.240   8.589  1.00  0.420          H  
ATOM  33525  HG  LEU C  90     -38.827 -25.539  10.175  1.00  0.420          H  
ATOM  33526 1HD1 LEU C  90     -39.545 -27.801  10.862  1.00  0.420          H  
ATOM  33527 2HD1 LEU C  90     -40.584 -26.588  11.568  1.00  0.420          H  
ATOM  33528 3HD1 LEU C  90     -41.155 -27.481  10.202  1.00  0.420          H  
ATOM  33529 1HD2 LEU C  90     -38.490 -27.270   8.690  1.00  0.420          H  
ATOM  33530 2HD2 LEU C  90     -40.096 -26.972   7.970  1.00  0.420          H  
ATOM  33531 3HD2 LEU C  90     -38.832 -25.726   7.879  1.00  0.420          H  
ATOM  33532  N   VAL C  91     -39.566 -24.113  12.280  1.00  0.240          N  
ATOM  33533  CA  VAL C  91     -38.268 -23.830  12.870  1.00  0.250          C  
ATOM  33534  C   VAL C  91     -37.488 -25.128  13.137  1.00  0.240          C  
ATOM  33535  O   VAL C  91     -37.958 -26.009  13.865  1.00  0.250          O  
ATOM  33536  CB  VAL C  91     -38.432 -23.033  14.186  1.00  0.350          C  
ATOM  33537  CG1 VAL C  91     -37.077 -22.761  14.791  1.00  0.350          C  
ATOM  33538  CG2 VAL C  91     -39.159 -21.717  13.904  1.00  0.350          C  
ATOM  33539  H   VAL C  91     -40.254 -24.713  12.753  1.00  0.290          H  
ATOM  33540  HA  VAL C  91     -37.686 -23.228  12.172  1.00  0.300          H  
ATOM  33541  HB  VAL C  91     -39.010 -23.625  14.898  1.00  0.420          H  
ATOM  33542 1HG1 VAL C  91     -37.201 -22.200  15.714  1.00  0.420          H  
ATOM  33543 2HG1 VAL C  91     -36.552 -23.690  15.009  1.00  0.420          H  
ATOM  33544 3HG1 VAL C  91     -36.504 -22.178  14.080  1.00  0.420          H  
ATOM  33545 1HG2 VAL C  91     -39.280 -21.158  14.832  1.00  0.420          H  
ATOM  33546 2HG2 VAL C  91     -38.579 -21.135  13.201  1.00  0.420          H  
ATOM  33547 3HG2 VAL C  91     -40.142 -21.923  13.488  1.00  0.420          H  
ATOM  33548  N   THR C  92     -36.279 -25.231  12.574  1.00  0.240          N  
ATOM  33549  CA  THR C  92     -35.400 -26.392  12.774  1.00  0.240          C  
ATOM  33550  C   THR C  92     -34.124 -25.955  13.487  1.00  0.230          C  
ATOM  33551  O   THR C  92     -33.490 -24.980  13.097  1.00  0.220          O  
ATOM  33552  CB  THR C  92     -35.026 -27.068  11.429  1.00  0.340          C  
ATOM  33553  OG1 THR C  92     -36.215 -27.517  10.767  1.00  0.340          O  
ATOM  33554  CG2 THR C  92     -34.068 -28.280  11.656  1.00  0.340          C  
ATOM  33555  H   THR C  92     -35.972 -24.478  11.951  1.00  0.290          H  
ATOM  33556  HA  THR C  92     -35.901 -27.116  13.407  1.00  0.290          H  
ATOM  33557  HB  THR C  92     -34.539 -26.357  10.804  1.00  0.400          H  
ATOM  33558  HG1 THR C  92     -36.701 -26.743  10.465  1.00  0.400          H  
ATOM  33559 1HG2 THR C  92     -33.826 -28.732  10.695  1.00  0.400          H  
ATOM  33560 2HG2 THR C  92     -33.145 -27.954  12.134  1.00  0.400          H  
ATOM  33561 3HG2 THR C  92     -34.551 -29.021  12.286  1.00  0.400          H  
ATOM  33562  N   THR C  93     -33.745 -26.651  14.548  1.00  0.230          N  
ATOM  33563  CA  THR C  93     -32.537 -26.300  15.281  1.00  0.210          C  
ATOM  33564  C   THR C  93     -31.516 -27.434  15.270  1.00  0.220          C  
ATOM  33565  O   THR C  93     -31.794 -28.575  15.659  1.00  0.240          O  
ATOM  33566  CB  THR C  93     -32.864 -25.914  16.742  1.00  0.300          C  
ATOM  33567  OG1 THR C  93     -33.763 -24.794  16.759  1.00  0.300          O  
ATOM  33568  CG2 THR C  93     -31.589 -25.514  17.461  1.00  0.300          C  
ATOM  33569  H   THR C  93     -34.300 -27.440  14.852  1.00  0.280          H  
ATOM  33570  HA  THR C  93     -32.070 -25.441  14.803  1.00  0.250          H  
ATOM  33571  HB  THR C  93     -33.325 -26.752  17.251  1.00  0.360          H  
ATOM  33572  HG1 THR C  93     -34.630 -25.103  16.486  1.00  0.360          H  
ATOM  33573 1HG2 THR C  93     -31.827 -25.230  18.483  1.00  0.360          H  
ATOM  33574 2HG2 THR C  93     -30.879 -26.340  17.483  1.00  0.360          H  
ATOM  33575 3HG2 THR C  93     -31.141 -24.666  16.940  1.00  0.360          H  
ATOM  33576  N   VAL C  94     -30.307 -27.099  14.846  1.00  0.200          N  
ATOM  33577  CA  VAL C  94     -29.222 -28.057  14.774  1.00  0.200          C  
ATOM  33578  C   VAL C  94     -28.194 -27.731  15.872  1.00  0.200          C  
ATOM  33579  O   VAL C  94     -27.641 -26.628  15.905  1.00  0.220          O  
ATOM  33580  CB  VAL C  94     -28.570 -27.979  13.374  1.00  0.280          C  
ATOM  33581  CG1 VAL C  94     -27.492 -28.969  13.291  1.00  0.280          C  
ATOM  33582  CG2 VAL C  94     -29.617 -28.219  12.276  1.00  0.280          C  
ATOM  33583  H   VAL C  94     -30.168 -26.135  14.529  1.00  0.240          H  
ATOM  33584  HA  VAL C  94     -29.611 -29.062  14.938  1.00  0.240          H  
ATOM  33585  HB  VAL C  94     -28.131 -26.992  13.239  1.00  0.340          H  
ATOM  33586 1HG1 VAL C  94     -27.018 -28.933  12.314  1.00  0.340          H  
ATOM  33587 2HG1 VAL C  94     -26.755 -28.804  14.062  1.00  0.340          H  
ATOM  33588 3HG1 VAL C  94     -27.953 -29.913  13.441  1.00  0.340          H  
ATOM  33589 1HG2 VAL C  94     -29.142 -28.157  11.298  1.00  0.340          H  
ATOM  33590 2HG2 VAL C  94     -30.046 -29.204  12.408  1.00  0.340          H  
ATOM  33591 3HG2 VAL C  94     -30.404 -27.466  12.340  1.00  0.340          H  
ATOM  33592  N   THR C  95     -27.941 -28.683  16.776  1.00  0.190          N  
ATOM  33593  CA  THR C  95     -27.026 -28.444  17.902  1.00  0.190          C  
ATOM  33594  C   THR C  95     -25.699 -29.142  17.645  1.00  0.190          C  
ATOM  33595  O   THR C  95     -25.674 -30.343  17.342  1.00  0.190          O  
ATOM  33596  CB  THR C  95     -27.617 -28.934  19.239  1.00  0.270          C  
ATOM  33597  OG1 THR C  95     -28.848 -28.247  19.506  1.00  0.270          O  
ATOM  33598  CG2 THR C  95     -26.637 -28.625  20.365  1.00  0.270          C  
ATOM  33599  H   THR C  95     -28.403 -29.593  16.688  1.00  0.230          H  
ATOM  33600  HA  THR C  95     -26.832 -27.374  17.986  1.00  0.230          H  
ATOM  33601  HB  THR C  95     -27.799 -30.007  19.189  1.00  0.320          H  
ATOM  33602  HG1 THR C  95     -29.509 -28.554  18.883  1.00  0.320          H  
ATOM  33603 1HG2 THR C  95     -27.045 -28.955  21.310  1.00  0.320          H  
ATOM  33604 2HG2 THR C  95     -25.703 -29.132  20.190  1.00  0.320          H  
ATOM  33605 3HG2 THR C  95     -26.459 -27.547  20.406  1.00  0.320          H  
ATOM  33606  N   PHE C  96     -24.601 -28.396  17.814  1.00  0.230          N  
ATOM  33607  CA  PHE C  96     -23.247 -28.884  17.553  1.00  0.230          C  
ATOM  33608  C   PHE C  96     -22.407 -29.062  18.805  1.00  0.240          C  
ATOM  33609  O   PHE C  96     -22.613 -28.382  19.799  1.00  0.270          O  
ATOM  33610  CB  PHE C  96     -22.542 -27.925  16.604  1.00  0.320          C  
ATOM  33611  CG  PHE C  96     -23.180 -27.889  15.267  1.00  0.320          C  
ATOM  33612  CD1 PHE C  96     -24.181 -26.968  14.968  1.00  0.320          C  
ATOM  33613  CD2 PHE C  96     -22.798 -28.791  14.302  1.00  0.320          C  
ATOM  33614  CE1 PHE C  96     -24.763 -26.973  13.726  1.00  0.320          C  
ATOM  33615  CE2 PHE C  96     -23.379 -28.800  13.077  1.00  0.320          C  
ATOM  33616  CZ  PHE C  96     -24.354 -27.895  12.780  1.00  0.320          C  
ATOM  33617  H   PHE C  96     -24.715 -27.419  18.116  1.00  0.280          H  
ATOM  33618  HA  PHE C  96     -23.330 -29.849  17.069  1.00  0.280          H  
ATOM  33619 1HB  PHE C  96     -22.549 -26.931  17.022  1.00  0.390          H  
ATOM  33620 2HB  PHE C  96     -21.505 -28.235  16.486  1.00  0.390          H  
ATOM  33621  HD1 PHE C  96     -24.506 -26.249  15.726  1.00  0.390          H  
ATOM  33622  HD2 PHE C  96     -22.018 -29.517  14.524  1.00  0.390          H  
ATOM  33623  HE1 PHE C  96     -25.548 -26.264  13.491  1.00  0.390          H  
ATOM  33624  HE2 PHE C  96     -23.061 -29.540  12.342  1.00  0.390          H  
ATOM  33625  HZ  PHE C  96     -24.810 -27.914  11.806  1.00  0.390          H  
ATOM  33626  N   ARG C  97     -21.422 -29.951  18.744  1.00  0.230          N  
ATOM  33627  CA  ARG C  97     -20.542 -30.192  19.884  1.00  0.250          C  
ATOM  33628  C   ARG C  97     -19.861 -28.902  20.336  1.00  0.260          C  
ATOM  33629  O   ARG C  97     -19.370 -28.145  19.487  1.00  0.250          O  
ATOM  33630  CB  ARG C  97     -19.454 -31.193  19.527  1.00  0.340          C  
ATOM  33631  CG  ARG C  97     -19.923 -32.606  19.266  1.00  0.340          C  
ATOM  33632  CD  ARG C  97     -18.807 -33.478  18.850  1.00  0.340          C  
ATOM  33633  NE  ARG C  97     -19.249 -34.836  18.585  1.00  0.340          N  
ATOM  33634  CZ  ARG C  97     -18.470 -35.822  18.093  1.00  0.340          C  
ATOM  33635  NH1 ARG C  97     -17.207 -35.591  17.792  1.00  0.340          N  
ATOM  33636  NH2 ARG C  97     -18.984 -37.030  17.913  1.00  0.340          N  
ATOM  33637  H   ARG C  97     -21.319 -30.493  17.878  1.00  0.280          H  
ATOM  33638  HA  ARG C  97     -21.151 -30.597  20.678  1.00  0.300          H  
ATOM  33639 1HB  ARG C  97     -18.909 -30.841  18.666  1.00  0.410          H  
ATOM  33640 2HB  ARG C  97     -18.736 -31.244  20.343  1.00  0.410          H  
ATOM  33641 1HG  ARG C  97     -20.357 -33.015  20.176  1.00  0.410          H  
ATOM  33642 2HG  ARG C  97     -20.670 -32.608  18.474  1.00  0.410          H  
ATOM  33643 1HD  ARG C  97     -18.362 -33.079  17.943  1.00  0.410          H  
ATOM  33644 2HD  ARG C  97     -18.059 -33.508  19.641  1.00  0.410          H  
ATOM  33645  HE  ARG C  97     -20.213 -35.065  18.800  1.00  0.410          H  
ATOM  33646 1HH1 ARG C  97     -16.811 -34.671  17.924  1.00  0.410          H  
ATOM  33647 2HH1 ARG C  97     -16.630 -36.333  17.424  1.00  0.410          H  
ATOM  33648 1HH2 ARG C  97     -19.952 -37.209  18.146  1.00  0.410          H  
ATOM  33649 2HH2 ARG C  97     -18.409 -37.777  17.550  1.00  0.410          H  
ATOM  33650  N   PRO C  98     -19.744 -28.640  21.652  1.00  0.270          N  
ATOM  33651  CA  PRO C  98     -19.131 -27.443  22.179  1.00  0.290          C  
ATOM  33652  C   PRO C  98     -17.721 -27.382  21.646  1.00  0.280          C  
ATOM  33653  O   PRO C  98     -17.035 -28.403  21.583  1.00  0.290          O  
ATOM  33654  CB  PRO C  98     -19.205 -27.644  23.699  1.00  0.430          C  
ATOM  33655  CG  PRO C  98     -19.376 -29.143  23.894  1.00  0.430          C  
ATOM  33656  CD  PRO C  98     -20.153 -29.621  22.675  1.00  0.430          C  
ATOM  33657  HA  PRO C  98     -19.699 -26.568  21.866  1.00  0.350          H  
ATOM  33658 1HB  PRO C  98     -18.287 -27.260  24.170  1.00  0.520          H  
ATOM  33659 2HB  PRO C  98     -20.041 -27.058  24.119  1.00  0.520          H  
ATOM  33660 1HG  PRO C  98     -18.385 -29.623  23.969  1.00  0.520          H  
ATOM  33661 2HG  PRO C  98     -19.902 -29.342  24.841  1.00  0.520          H  
ATOM  33662 1HD  PRO C  98     -19.805 -30.631  22.434  1.00  0.520          H  
ATOM  33663 2HD  PRO C  98     -21.238 -29.581  22.847  1.00  0.520          H  
ATOM  33664  N   GLY C  99     -17.297 -26.187  21.252  1.00  0.280          N  
ATOM  33665  CA  GLY C  99     -15.982 -25.993  20.662  1.00  0.290          C  
ATOM  33666  C   GLY C  99     -16.072 -25.850  19.134  1.00  0.280          C  
ATOM  33667  O   GLY C  99     -15.178 -25.273  18.511  1.00  0.280          O  
ATOM  33668  H   GLY C  99     -17.888 -25.377  21.369  1.00  0.340          H  
ATOM  33669 1HA  GLY C  99     -15.522 -25.102  21.087  1.00  0.350          H  
ATOM  33670 2HA  GLY C  99     -15.340 -26.836  20.915  1.00  0.350          H  
ATOM  33671  N   THR C 100     -17.148 -26.374  18.528  1.00  0.270          N  
ATOM  33672  CA  THR C 100     -17.339 -26.303  17.077  1.00  0.260          C  
ATOM  33673  C   THR C 100     -17.415 -24.870  16.600  1.00  0.270          C  
ATOM  33674  O   THR C 100     -18.135 -24.056  17.169  1.00  0.280          O  
ATOM  33675  CB  THR C 100     -18.609 -27.080  16.627  1.00  0.370          C  
ATOM  33676  OG1 THR C 100     -18.462 -28.446  16.993  1.00  0.370          O  
ATOM  33677  CG2 THR C 100     -18.841 -26.987  15.103  1.00  0.370          C  
ATOM  33678  H   THR C 100     -17.867 -26.855  19.074  1.00  0.320          H  
ATOM  33679  HA  THR C 100     -16.479 -26.768  16.597  1.00  0.310          H  
ATOM  33680  HB  THR C 100     -19.477 -26.676  17.139  1.00  0.440          H  
ATOM  33681  HG1 THR C 100     -18.600 -28.517  17.964  1.00  0.440          H  
ATOM  33682 1HG2 THR C 100     -19.734 -27.553  14.838  1.00  0.440          H  
ATOM  33683 2HG2 THR C 100     -18.980 -25.951  14.807  1.00  0.440          H  
ATOM  33684 3HG2 THR C 100     -17.985 -27.402  14.576  1.00  0.440          H  
ATOM  33685  N   ASP C 101     -16.681 -24.564  15.536  1.00  0.280          N  
ATOM  33686  CA  ASP C 101     -16.678 -23.232  14.959  1.00  0.300          C  
ATOM  33687  C   ASP C 101     -18.076 -22.906  14.401  1.00  0.280          C  
ATOM  33688  O   ASP C 101     -18.536 -23.625  13.503  1.00  0.270          O  
ATOM  33689  CB  ASP C 101     -15.614 -23.145  13.863  1.00  0.410          C  
ATOM  33690  CG  ASP C 101     -15.484 -21.764  13.269  1.00  0.410          C  
ATOM  33691  OD1 ASP C 101     -16.503 -21.241  12.803  1.00  0.410          O  
ATOM  33692  OD2 ASP C 101     -14.397 -21.216  13.297  1.00  0.410          O  
ATOM  33693  H   ASP C 101     -16.099 -25.282  15.129  1.00  0.340          H  
ATOM  33694  HA  ASP C 101     -16.370 -22.538  15.728  1.00  0.360          H  
ATOM  33695 1HB  ASP C 101     -14.646 -23.436  14.276  1.00  0.490          H  
ATOM  33696 2HB  ASP C 101     -15.846 -23.853  13.076  1.00  0.490          H  
ATOM  33697  N   PRO C 102     -18.802 -21.897  14.958  1.00  0.290          N  
ATOM  33698  CA  PRO C 102     -20.147 -21.496  14.580  1.00  0.270          C  
ATOM  33699  C   PRO C 102     -20.302 -21.074  13.128  1.00  0.260          C  
ATOM  33700  O   PRO C 102     -21.404 -21.186  12.585  1.00  0.250          O  
ATOM  33701  CB  PRO C 102     -20.408 -20.276  15.479  1.00  0.410          C  
ATOM  33702  CG  PRO C 102     -19.505 -20.452  16.660  1.00  0.410          C  
ATOM  33703  CD  PRO C 102     -18.259 -21.098  16.101  1.00  0.410          C  
ATOM  33704  HA  PRO C 102     -20.839 -22.314  14.824  1.00  0.320          H  
ATOM  33705 1HB  PRO C 102     -20.186 -19.350  14.919  1.00  0.490          H  
ATOM  33706 2HB  PRO C 102     -21.470 -20.233  15.753  1.00  0.490          H  
ATOM  33707 1HG  PRO C 102     -19.307 -19.475  17.136  1.00  0.490          H  
ATOM  33708 2HG  PRO C 102     -19.993 -21.082  17.420  1.00  0.490          H  
ATOM  33709 1HD  PRO C 102     -17.531 -20.349  15.744  1.00  0.490          H  
ATOM  33710 2HD  PRO C 102     -17.869 -21.716  16.911  1.00  0.490          H  
ATOM  33711  N   ASP C 103     -19.215 -20.647  12.470  1.00  0.290          N  
ATOM  33712  CA  ASP C 103     -19.342 -20.215  11.096  1.00  0.290          C  
ATOM  33713  C   ASP C 103     -19.240 -21.424  10.233  1.00  0.280          C  
ATOM  33714  O   ASP C 103     -19.980 -21.568   9.263  1.00  0.310          O  
ATOM  33715  CB  ASP C 103     -18.274 -19.183  10.733  1.00  0.410          C  
ATOM  33716  CG  ASP C 103     -18.490 -17.844  11.436  1.00  0.410          C  
ATOM  33717  OD1 ASP C 103     -19.515 -17.228  11.179  1.00  0.410          O  
ATOM  33718  OD2 ASP C 103     -17.688 -17.453  12.235  1.00  0.410          O  
ATOM  33719  H   ASP C 103     -18.272 -20.613  12.883  1.00  0.350          H  
ATOM  33720  HA  ASP C 103     -20.322 -19.766  10.946  1.00  0.350          H  
ATOM  33721 1HB  ASP C 103     -17.287 -19.572  11.016  1.00  0.490          H  
ATOM  33722 2HB  ASP C 103     -18.266 -19.024   9.655  1.00  0.490          H  
ATOM  33723  N   GLN C 104     -18.361 -22.340  10.601  1.00  0.270          N  
ATOM  33724  CA  GLN C 104     -18.278 -23.538   9.788  1.00  0.280          C  
ATOM  33725  C   GLN C 104     -19.612 -24.271   9.894  1.00  0.270          C  
ATOM  33726  O   GLN C 104     -20.104 -24.834   8.910  1.00  0.290          O  
ATOM  33727  CB  GLN C 104     -17.129 -24.437  10.225  1.00  0.390          C  
ATOM  33728  CG  GLN C 104     -15.763 -23.859   9.926  1.00  0.390          C  
ATOM  33729  CD  GLN C 104     -14.649 -24.747  10.401  1.00  0.390          C  
ATOM  33730  OE1 GLN C 104     -14.862 -25.626  11.241  1.00  0.390          O  
ATOM  33731  NE2 GLN C 104     -13.458 -24.529   9.865  1.00  0.390          N  
ATOM  33732  H   GLN C 104     -17.748 -22.152  11.415  1.00  0.320          H  
ATOM  33733  HA  GLN C 104     -18.125 -23.251   8.748  1.00  0.340          H  
ATOM  33734 1HB  GLN C 104     -17.206 -24.617  11.296  1.00  0.470          H  
ATOM  33735 2HB  GLN C 104     -17.208 -25.401   9.724  1.00  0.470          H  
ATOM  33736 1HG  GLN C 104     -15.665 -23.738   8.849  1.00  0.470          H  
ATOM  33737 2HG  GLN C 104     -15.671 -22.890  10.421  1.00  0.470          H  
ATOM  33738 1HE2 GLN C 104     -12.668 -25.090  10.125  1.00  0.470          H  
ATOM  33739 2HE2 GLN C 104     -13.333 -23.809   9.186  1.00  0.470          H  
ATOM  33740  N   ALA C 105     -20.196 -24.260  11.106  1.00  0.260          N  
ATOM  33741  CA  ALA C 105     -21.467 -24.910  11.365  1.00  0.250          C  
ATOM  33742  C   ALA C 105     -22.611 -24.286  10.560  1.00  0.270          C  
ATOM  33743  O   ALA C 105     -23.378 -25.006   9.913  1.00  0.280          O  
ATOM  33744  CB  ALA C 105     -21.783 -24.827  12.843  1.00  0.350          C  
ATOM  33745  H   ALA C 105     -19.708 -23.798  11.880  1.00  0.310          H  
ATOM  33746  HA  ALA C 105     -21.374 -25.950  11.083  1.00  0.300          H  
ATOM  33747 1HB  ALA C 105     -22.703 -25.330  13.035  1.00  0.420          H  
ATOM  33748 2HB  ALA C 105     -20.982 -25.292  13.415  1.00  0.420          H  
ATOM  33749 3HB  ALA C 105     -21.875 -23.787  13.133  1.00  0.420          H  
ATOM  33750  N   GLN C 106     -22.709 -22.947  10.539  1.00  0.280          N  
ATOM  33751  CA  GLN C 106     -23.791 -22.292   9.801  1.00  0.310          C  
ATOM  33752  C   GLN C 106     -23.712 -22.606   8.337  1.00  0.340          C  
ATOM  33753  O   GLN C 106     -24.730 -22.814   7.665  1.00  0.350          O  
ATOM  33754  CB  GLN C 106     -23.732 -20.768   9.932  1.00  0.420          C  
ATOM  33755  CG  GLN C 106     -24.926 -20.008   9.248  1.00  0.420          C  
ATOM  33756  CD  GLN C 106     -24.816 -18.471   9.305  1.00  0.420          C  
ATOM  33757  OE1 GLN C 106     -23.724 -17.888   9.361  1.00  0.420          O  
ATOM  33758  NE2 GLN C 106     -25.950 -17.781   9.289  1.00  0.420          N  
ATOM  33759  H   GLN C 106     -22.069 -22.369  11.095  1.00  0.340          H  
ATOM  33760  HA  GLN C 106     -24.743 -22.652  10.175  1.00  0.370          H  
ATOM  33761 1HB  GLN C 106     -23.711 -20.526  10.966  1.00  0.510          H  
ATOM  33762 2HB  GLN C 106     -22.795 -20.403   9.501  1.00  0.510          H  
ATOM  33763 1HG  GLN C 106     -25.009 -20.300   8.202  1.00  0.510          H  
ATOM  33764 2HG  GLN C 106     -25.830 -20.281   9.783  1.00  0.510          H  
ATOM  33765 1HE2 GLN C 106     -25.938 -16.785   9.337  1.00  0.510          H  
ATOM  33766 2HE2 GLN C 106     -26.861 -18.222   9.219  1.00  0.510          H  
ATOM  33767  N   VAL C 107     -22.496 -22.559   7.822  1.00  0.370          N  
ATOM  33768  CA  VAL C 107     -22.284 -22.740   6.421  1.00  0.410          C  
ATOM  33769  C   VAL C 107     -22.562 -24.162   5.992  1.00  0.350          C  
ATOM  33770  O   VAL C 107     -23.202 -24.356   4.954  1.00  0.340          O  
ATOM  33771  CB  VAL C 107     -20.880 -22.291   6.064  1.00  0.560          C  
ATOM  33772  CG1 VAL C 107     -20.594 -22.593   4.628  1.00  0.560          C  
ATOM  33773  CG2 VAL C 107     -20.765 -20.804   6.349  1.00  0.560          C  
ATOM  33774  H   VAL C 107     -21.693 -22.362   8.432  1.00  0.440          H  
ATOM  33775  HA  VAL C 107     -22.977 -22.088   5.891  1.00  0.490          H  
ATOM  33776  HB  VAL C 107     -20.160 -22.833   6.684  1.00  0.670          H  
ATOM  33777 1HG1 VAL C 107     -19.607 -22.249   4.419  1.00  0.670          H  
ATOM  33778 2HG1 VAL C 107     -20.663 -23.659   4.440  1.00  0.670          H  
ATOM  33779 3HG1 VAL C 107     -21.306 -22.067   3.987  1.00  0.670          H  
ATOM  33780 1HG2 VAL C 107     -19.759 -20.473   6.136  1.00  0.670          H  
ATOM  33781 2HG2 VAL C 107     -21.466 -20.271   5.741  1.00  0.670          H  
ATOM  33782 3HG2 VAL C 107     -20.984 -20.597   7.382  1.00  0.670          H  
ATOM  33783  N   GLN C 108     -22.064 -25.171   6.725  1.00  0.330          N  
ATOM  33784  CA  GLN C 108     -22.370 -26.507   6.260  1.00  0.330          C  
ATOM  33785  C   GLN C 108     -23.877 -26.762   6.314  1.00  0.310          C  
ATOM  33786  O   GLN C 108     -24.409 -27.396   5.404  1.00  0.380          O  
ATOM  33787  CB  GLN C 108     -21.600 -27.573   7.057  1.00  0.460          C  
ATOM  33788  CG  GLN C 108     -22.024 -27.732   8.491  1.00  0.460          C  
ATOM  33789  CD  GLN C 108     -21.193 -28.729   9.255  1.00  0.460          C  
ATOM  33790  OE1 GLN C 108     -20.476 -29.569   8.675  1.00  0.460          O  
ATOM  33791  NE2 GLN C 108     -21.300 -28.652  10.572  1.00  0.460          N  
ATOM  33792  H   GLN C 108     -21.498 -25.005   7.565  1.00  0.400          H  
ATOM  33793  HA  GLN C 108     -22.055 -26.583   5.221  1.00  0.400          H  
ATOM  33794 1HB  GLN C 108     -21.707 -28.539   6.576  1.00  0.550          H  
ATOM  33795 2HB  GLN C 108     -20.539 -27.320   7.056  1.00  0.550          H  
ATOM  33796 1HG  GLN C 108     -21.911 -26.779   8.967  1.00  0.550          H  
ATOM  33797 2HG  GLN C 108     -23.057 -28.051   8.549  1.00  0.550          H  
ATOM  33798 1HE2 GLN C 108     -20.811 -29.302  11.206  1.00  0.550          H  
ATOM  33799 2HE2 GLN C 108     -21.899 -27.958  10.978  1.00  0.550          H  
ATOM  33800  N   VAL C 109     -24.597 -26.162   7.279  1.00  0.260          N  
ATOM  33801  CA  VAL C 109     -26.033 -26.372   7.314  1.00  0.250          C  
ATOM  33802  C   VAL C 109     -26.675 -25.726   6.098  1.00  0.290          C  
ATOM  33803  O   VAL C 109     -27.509 -26.364   5.452  1.00  0.310          O  
ATOM  33804  CB  VAL C 109     -26.678 -25.860   8.623  1.00  0.350          C  
ATOM  33805  CG1 VAL C 109     -28.228 -25.927   8.538  1.00  0.350          C  
ATOM  33806  CG2 VAL C 109     -26.211 -26.727   9.791  1.00  0.350          C  
ATOM  33807  H   VAL C 109     -24.129 -25.632   8.024  1.00  0.310          H  
ATOM  33808  HA  VAL C 109     -26.219 -27.444   7.264  1.00  0.300          H  
ATOM  33809  HB  VAL C 109     -26.380 -24.821   8.785  1.00  0.420          H  
ATOM  33810 1HG1 VAL C 109     -28.653 -25.561   9.473  1.00  0.420          H  
ATOM  33811 2HG1 VAL C 109     -28.592 -25.304   7.719  1.00  0.420          H  
ATOM  33812 3HG1 VAL C 109     -28.546 -26.959   8.374  1.00  0.420          H  
ATOM  33813 1HG2 VAL C 109     -26.653 -26.362  10.720  1.00  0.420          H  
ATOM  33814 2HG2 VAL C 109     -26.516 -27.761   9.623  1.00  0.420          H  
ATOM  33815 3HG2 VAL C 109     -25.134 -26.680   9.862  1.00  0.420          H  
ATOM  33816  N   GLN C 110     -26.301 -24.481   5.769  1.00  0.300          N  
ATOM  33817  CA  GLN C 110     -26.913 -23.846   4.611  1.00  0.350          C  
ATOM  33818  C   GLN C 110     -26.590 -24.565   3.312  1.00  0.390          C  
ATOM  33819  O   GLN C 110     -27.440 -24.634   2.426  1.00  0.430          O  
ATOM  33820  CB  GLN C 110     -26.595 -22.358   4.518  1.00  0.470          C  
ATOM  33821  CG  GLN C 110     -27.252 -21.658   3.289  1.00  0.470          C  
ATOM  33822  CD  GLN C 110     -28.798 -21.784   3.216  1.00  0.470          C  
ATOM  33823  OE1 GLN C 110     -29.518 -21.897   4.223  1.00  0.470          O  
ATOM  33824  NE2 GLN C 110     -29.304 -21.744   1.970  1.00  0.470          N  
ATOM  33825  H   GLN C 110     -25.612 -23.978   6.340  1.00  0.360          H  
ATOM  33826  HA  GLN C 110     -27.983 -23.906   4.760  1.00  0.420          H  
ATOM  33827 1HB  GLN C 110     -26.922 -21.854   5.425  1.00  0.560          H  
ATOM  33828 2HB  GLN C 110     -25.510 -22.227   4.447  1.00  0.560          H  
ATOM  33829 1HG  GLN C 110     -27.012 -20.596   3.341  1.00  0.560          H  
ATOM  33830 2HG  GLN C 110     -26.831 -22.075   2.372  1.00  0.560          H  
ATOM  33831 1HE2 GLN C 110     -30.325 -21.805   1.782  1.00  0.560          H  
ATOM  33832 2HE2 GLN C 110     -28.690 -21.637   1.189  1.00  0.560          H  
ATOM  33833  N   ASN C 111     -25.398 -25.137   3.182  1.00  0.390          N  
ATOM  33834  CA  ASN C 111     -25.103 -25.872   1.962  1.00  0.460          C  
ATOM  33835  C   ASN C 111     -26.043 -27.075   1.787  1.00  0.430          C  
ATOM  33836  O   ASN C 111     -26.352 -27.458   0.656  1.00  0.540          O  
ATOM  33837  CB  ASN C 111     -23.654 -26.299   1.928  1.00  0.620          C  
ATOM  33838  CG  ASN C 111     -22.731 -25.167   1.607  1.00  0.620          C  
ATOM  33839  OD1 ASN C 111     -23.125 -24.171   0.992  1.00  0.620          O  
ATOM  33840  ND2 ASN C 111     -21.508 -25.289   1.999  1.00  0.620          N  
ATOM  33841  H   ASN C 111     -24.682 -25.008   3.908  1.00  0.470          H  
ATOM  33842  HA  ASN C 111     -25.280 -25.208   1.117  1.00  0.550          H  
ATOM  33843 1HB  ASN C 111     -23.385 -26.692   2.905  1.00  0.740          H  
ATOM  33844 2HB  ASN C 111     -23.518 -27.096   1.198  1.00  0.740          H  
ATOM  33845 1HD2 ASN C 111     -20.857 -24.560   1.802  1.00  0.740          H  
ATOM  33846 2HD2 ASN C 111     -21.208 -26.101   2.494  1.00  0.740          H  
ATOM  33847  N   ARG C 112     -26.515 -27.673   2.897  1.00  0.330          N  
ATOM  33848  CA  ARG C 112     -27.454 -28.795   2.801  1.00  0.300          C  
ATOM  33849  C   ARG C 112     -28.870 -28.269   2.522  1.00  0.270          C  
ATOM  33850  O   ARG C 112     -29.596 -28.823   1.683  1.00  0.280          O  
ATOM  33851  CB  ARG C 112     -27.445 -29.636   4.070  1.00  0.430          C  
ATOM  33852  CG  ARG C 112     -26.319 -30.740   4.139  1.00  0.430          C  
ATOM  33853  CD  ARG C 112     -25.028 -30.098   4.248  1.00  0.430          C  
ATOM  33854  NE  ARG C 112     -23.878 -30.947   4.424  1.00  0.430          N  
ATOM  33855  CZ  ARG C 112     -22.608 -30.467   4.262  1.00  0.430          C  
ATOM  33856  NH1 ARG C 112     -22.429 -29.221   3.889  1.00  0.430          N  
ATOM  33857  NH2 ARG C 112     -21.549 -31.191   4.474  1.00  0.430          N  
ATOM  33858  H   ARG C 112     -26.182 -27.360   3.819  1.00  0.400          H  
ATOM  33859  HA  ARG C 112     -27.152 -29.432   1.970  1.00  0.360          H  
ATOM  33860 1HB  ARG C 112     -27.311 -28.981   4.933  1.00  0.520          H  
ATOM  33861 2HB  ARG C 112     -28.409 -30.122   4.187  1.00  0.520          H  
ATOM  33862 1HG  ARG C 112     -26.458 -31.359   5.019  1.00  0.520          H  
ATOM  33863 2HG  ARG C 112     -26.341 -31.362   3.245  1.00  0.520          H  
ATOM  33864 1HD  ARG C 112     -24.850 -29.499   3.383  1.00  0.520          H  
ATOM  33865 2HD  ARG C 112     -25.110 -29.510   5.121  1.00  0.520          H  
ATOM  33866  HE  ARG C 112     -24.032 -31.920   4.757  1.00  0.520          H  
ATOM  33867 1HH1 ARG C 112     -23.226 -28.620   3.726  1.00  0.520          H  
ATOM  33868 2HH1 ARG C 112     -21.495 -28.848   3.785  1.00  0.520          H  
ATOM  33869 1HH2 ARG C 112     -21.628 -32.144   4.805  1.00  0.520          H  
ATOM  33870 2HH2 ARG C 112     -20.637 -30.784   4.385  1.00  0.520          H  
ATOM  33871  N   VAL C 113     -29.226 -27.152   3.172  1.00  0.260          N  
ATOM  33872  CA  VAL C 113     -30.536 -26.526   3.000  1.00  0.240          C  
ATOM  33873  C   VAL C 113     -30.708 -26.140   1.547  1.00  0.290          C  
ATOM  33874  O   VAL C 113     -31.760 -26.386   0.966  1.00  0.300          O  
ATOM  33875  CB  VAL C 113     -30.695 -25.294   3.923  1.00  0.340          C  
ATOM  33876  CG1 VAL C 113     -31.942 -24.489   3.583  1.00  0.340          C  
ATOM  33877  CG2 VAL C 113     -30.798 -25.763   5.368  1.00  0.340          C  
ATOM  33878  H   VAL C 113     -28.567 -26.756   3.848  1.00  0.310          H  
ATOM  33879  HA  VAL C 113     -31.305 -27.249   3.267  1.00  0.290          H  
ATOM  33880  HB  VAL C 113     -29.843 -24.650   3.795  1.00  0.410          H  
ATOM  33881 1HG1 VAL C 113     -32.009 -23.631   4.255  1.00  0.410          H  
ATOM  33882 2HG1 VAL C 113     -31.880 -24.126   2.563  1.00  0.410          H  
ATOM  33883 3HG1 VAL C 113     -32.812 -25.093   3.686  1.00  0.410          H  
ATOM  33884 1HG2 VAL C 113     -30.891 -24.896   6.023  1.00  0.410          H  
ATOM  33885 2HG2 VAL C 113     -31.671 -26.404   5.483  1.00  0.410          H  
ATOM  33886 3HG2 VAL C 113     -29.916 -26.321   5.638  1.00  0.410          H  
ATOM  33887  N   ALA C 114     -29.651 -25.617   0.946  1.00  0.360          N  
ATOM  33888  CA  ALA C 114     -29.638 -25.204  -0.439  1.00  0.460          C  
ATOM  33889  C   ALA C 114     -30.026 -26.335  -1.395  1.00  0.500          C  
ATOM  33890  O   ALA C 114     -30.553 -26.062  -2.476  1.00  0.570          O  
ATOM  33891  CB  ALA C 114     -28.258 -24.690  -0.795  1.00  0.600          C  
ATOM  33892  H   ALA C 114     -28.819 -25.431   1.509  1.00  0.430          H  
ATOM  33893  HA  ALA C 114     -30.356 -24.400  -0.557  1.00  0.550          H  
ATOM  33894 1HB  ALA C 114     -28.253 -24.345  -1.827  1.00  0.720          H  
ATOM  33895 2HB  ALA C 114     -28.001 -23.868  -0.127  1.00  0.720          H  
ATOM  33896 3HB  ALA C 114     -27.534 -25.495  -0.672  1.00  0.720          H  
ATOM  33897  N   GLN C 115     -29.745 -27.601  -1.057  1.00  0.510          N  
ATOM  33898  CA  GLN C 115     -30.110 -28.670  -1.962  1.00  0.610          C  
ATOM  33899  C   GLN C 115     -31.595 -28.941  -1.745  1.00  0.500          C  
ATOM  33900  O   GLN C 115     -32.356 -29.119  -2.697  1.00  0.660          O  
ATOM  33901  CB  GLN C 115     -29.257 -29.923  -1.725  1.00  0.810          C  
ATOM  33902  CG  GLN C 115     -29.487 -31.039  -2.743  1.00  0.810          C  
ATOM  33903  CD  GLN C 115     -28.570 -32.237  -2.536  1.00  0.810          C  
ATOM  33904  OE1 GLN C 115     -27.511 -32.132  -1.906  1.00  0.810          O  
ATOM  33905  NE2 GLN C 115     -28.980 -33.388  -3.055  1.00  0.810          N  
ATOM  33906  H   GLN C 115     -29.337 -27.853  -0.155  1.00  0.610          H  
ATOM  33907  HA  GLN C 115     -29.962 -28.338  -2.988  1.00  0.730          H  
ATOM  33908 1HB  GLN C 115     -28.202 -29.647  -1.759  1.00  0.980          H  
ATOM  33909 2HB  GLN C 115     -29.460 -30.316  -0.727  1.00  0.980          H  
ATOM  33910 1HG  GLN C 115     -30.520 -31.379  -2.683  1.00  0.980          H  
ATOM  33911 2HG  GLN C 115     -29.284 -30.635  -3.732  1.00  0.980          H  
ATOM  33912 1HE2 GLN C 115     -28.430 -34.217  -2.947  1.00  0.980          H  
ATOM  33913 2HE2 GLN C 115     -29.851 -33.444  -3.551  1.00  0.980          H  
ATOM  33914  N   ALA C 116     -32.024 -28.924  -0.474  1.00  0.330          N  
ATOM  33915  CA  ALA C 116     -33.432 -29.135  -0.114  1.00  0.280          C  
ATOM  33916  C   ALA C 116     -34.332 -28.077  -0.754  1.00  0.200          C  
ATOM  33917  O   ALA C 116     -35.439 -28.382  -1.202  1.00  0.170          O  
ATOM  33918  CB  ALA C 116     -33.621 -29.091   1.383  1.00  0.410          C  
ATOM  33919  H   ALA C 116     -31.325 -28.796   0.268  1.00  0.400          H  
ATOM  33920  HA  ALA C 116     -33.734 -30.114  -0.485  1.00  0.340          H  
ATOM  33921 1HB  ALA C 116     -34.670 -29.267   1.619  1.00  0.490          H  
ATOM  33922 2HB  ALA C 116     -33.018 -29.843   1.848  1.00  0.490          H  
ATOM  33923 3HB  ALA C 116     -33.323 -28.122   1.739  1.00  0.490          H  
ATOM  33924  N   GLU C 117     -33.816 -26.856  -0.890  1.00  0.240          N  
ATOM  33925  CA  GLU C 117     -34.562 -25.737  -1.445  1.00  0.230          C  
ATOM  33926  C   GLU C 117     -35.134 -26.033  -2.825  1.00  0.190          C  
ATOM  33927  O   GLU C 117     -36.209 -25.535  -3.170  1.00  0.230          O  
ATOM  33928  CB  GLU C 117     -33.689 -24.473  -1.473  1.00  0.330          C  
ATOM  33929  CG  GLU C 117     -33.470 -23.819  -0.098  1.00  0.330          C  
ATOM  33930  CD  GLU C 117     -32.433 -22.696  -0.096  1.00  0.330          C  
ATOM  33931  OE1 GLU C 117     -31.899 -22.407  -1.138  1.00  0.330          O  
ATOM  33932  OE2 GLU C 117     -32.144 -22.167   0.959  1.00  0.330          O  
ATOM  33933  H   GLU C 117     -32.894 -26.681  -0.476  1.00  0.290          H  
ATOM  33934  HA  GLU C 117     -35.380 -25.530  -0.782  1.00  0.280          H  
ATOM  33935 1HB  GLU C 117     -32.714 -24.724  -1.880  1.00  0.390          H  
ATOM  33936 2HB  GLU C 117     -34.125 -23.743  -2.121  1.00  0.390          H  
ATOM  33937 1HG  GLU C 117     -34.414 -23.405   0.205  1.00  0.390          H  
ATOM  33938 2HG  GLU C 117     -33.215 -24.561   0.621  1.00  0.390          H  
ATOM  33939  N   ALA C 118     -34.467 -26.849  -3.634  1.00  0.220          N  
ATOM  33940  CA  ALA C 118     -34.958 -27.148  -4.974  1.00  0.260          C  
ATOM  33941  C   ALA C 118     -36.326 -27.829  -4.963  1.00  0.270          C  
ATOM  33942  O   ALA C 118     -37.038 -27.825  -5.970  1.00  0.360          O  
ATOM  33943  CB  ALA C 118     -33.989 -28.042  -5.696  1.00  0.350          C  
ATOM  33944  H   ALA C 118     -33.605 -27.319  -3.330  1.00  0.260          H  
ATOM  33945  HA  ALA C 118     -35.049 -26.209  -5.514  1.00  0.310          H  
ATOM  33946 1HB  ALA C 118     -34.375 -28.214  -6.689  1.00  0.420          H  
ATOM  33947 2HB  ALA C 118     -33.013 -27.566  -5.754  1.00  0.420          H  
ATOM  33948 3HB  ALA C 118     -33.895 -28.992  -5.167  1.00  0.420          H  
ATOM  33949  N   ARG C 119     -36.653 -28.488  -3.851  1.00  0.230          N  
ATOM  33950  CA  ARG C 119     -37.883 -29.238  -3.705  1.00  0.270          C  
ATOM  33951  C   ARG C 119     -38.929 -28.545  -2.830  1.00  0.230          C  
ATOM  33952  O   ARG C 119     -39.967 -29.145  -2.537  1.00  0.240          O  
ATOM  33953  CB  ARG C 119     -37.545 -30.608  -3.138  1.00  0.360          C  
ATOM  33954  CG  ARG C 119     -36.731 -31.492  -4.096  1.00  0.360          C  
ATOM  33955  CD  ARG C 119     -36.117 -32.666  -3.420  1.00  0.360          C  
ATOM  33956  NE  ARG C 119     -37.093 -33.637  -2.883  1.00  0.360          N  
ATOM  33957  CZ  ARG C 119     -36.799 -34.593  -1.990  1.00  0.360          C  
ATOM  33958  NH1 ARG C 119     -35.573 -34.734  -1.503  1.00  0.360          N  
ATOM  33959  NH2 ARG C 119     -37.770 -35.374  -1.622  1.00  0.360          N  
ATOM  33960  H   ARG C 119     -36.039 -28.432  -3.035  1.00  0.280          H  
ATOM  33961  HA  ARG C 119     -38.311 -29.378  -4.697  1.00  0.320          H  
ATOM  33962 1HB  ARG C 119     -36.965 -30.484  -2.220  1.00  0.430          H  
ATOM  33963 2HB  ARG C 119     -38.460 -31.140  -2.882  1.00  0.430          H  
ATOM  33964 1HG  ARG C 119     -37.386 -31.865  -4.883  1.00  0.430          H  
ATOM  33965 2HG  ARG C 119     -35.928 -30.907  -4.552  1.00  0.430          H  
ATOM  33966 1HD  ARG C 119     -35.483 -33.186  -4.146  1.00  0.430          H  
ATOM  33967 2HD  ARG C 119     -35.501 -32.303  -2.600  1.00  0.430          H  
ATOM  33968  HE  ARG C 119     -38.087 -33.617  -3.200  1.00  0.430          H  
ATOM  33969 1HH1 ARG C 119     -34.832 -34.120  -1.806  1.00  0.430          H  
ATOM  33970 2HH1 ARG C 119     -35.374 -35.448  -0.815  1.00  0.430          H  
ATOM  33971 1HH2 ARG C 119     -38.699 -35.202  -2.056  1.00  0.430          H  
ATOM  33972 2HH2 ARG C 119     -37.621 -36.122  -0.959  1.00  0.430          H  
ATOM  33973  N   LEU C 120     -38.667 -27.308  -2.399  1.00  0.210          N  
ATOM  33974  CA  LEU C 120     -39.620 -26.609  -1.545  1.00  0.200          C  
ATOM  33975  C   LEU C 120     -40.668 -25.898  -2.400  1.00  0.250          C  
ATOM  33976  O   LEU C 120     -40.379 -25.545  -3.542  1.00  0.350          O  
ATOM  33977  CB  LEU C 120     -38.920 -25.595  -0.616  1.00  0.280          C  
ATOM  33978  CG  LEU C 120     -37.914 -26.143   0.425  1.00  0.280          C  
ATOM  33979  CD1 LEU C 120     -37.298 -24.958   1.167  1.00  0.280          C  
ATOM  33980  CD2 LEU C 120     -38.594 -27.052   1.409  1.00  0.280          C  
ATOM  33981  H   LEU C 120     -37.805 -26.838  -2.692  1.00  0.250          H  
ATOM  33982  HA  LEU C 120     -40.091 -27.360  -0.937  1.00  0.240          H  
ATOM  33983 1HB  LEU C 120     -38.354 -24.926  -1.251  1.00  0.340          H  
ATOM  33984 2HB  LEU C 120     -39.661 -25.005  -0.090  1.00  0.340          H  
ATOM  33985  HG  LEU C 120     -37.137 -26.699  -0.083  1.00  0.340          H  
ATOM  33986 1HD1 LEU C 120     -36.580 -25.319   1.885  1.00  0.340          H  
ATOM  33987 2HD1 LEU C 120     -36.803 -24.297   0.466  1.00  0.340          H  
ATOM  33988 3HD1 LEU C 120     -38.081 -24.405   1.684  1.00  0.340          H  
ATOM  33989 1HD2 LEU C 120     -37.871 -27.413   2.134  1.00  0.340          H  
ATOM  33990 2HD2 LEU C 120     -39.366 -26.488   1.912  1.00  0.340          H  
ATOM  33991 3HD2 LEU C 120     -39.038 -27.910   0.910  1.00  0.340          H  
ATOM  33992  N   PRO C 121     -41.898 -25.670  -1.891  1.00  0.260          N  
ATOM  33993  CA  PRO C 121     -42.969 -24.943  -2.559  1.00  0.320          C  
ATOM  33994  C   PRO C 121     -42.554 -23.533  -2.929  1.00  0.280          C  
ATOM  33995  O   PRO C 121     -41.867 -22.860  -2.150  1.00  0.230          O  
ATOM  33996  CB  PRO C 121     -44.062 -24.899  -1.480  1.00  0.480          C  
ATOM  33997  CG  PRO C 121     -43.787 -26.075  -0.588  1.00  0.480          C  
ATOM  33998  CD  PRO C 121     -42.292 -26.210  -0.552  1.00  0.480          C  
ATOM  33999  HA  PRO C 121     -43.295 -25.502  -3.452  1.00  0.380          H  
ATOM  34000 1HB  PRO C 121     -44.028 -23.946  -0.959  1.00  0.580          H  
ATOM  34001 2HB  PRO C 121     -45.056 -24.956  -1.951  1.00  0.580          H  
ATOM  34002 1HG  PRO C 121     -44.200 -25.904   0.415  1.00  0.580          H  
ATOM  34003 2HG  PRO C 121     -44.284 -26.966  -0.991  1.00  0.580          H  
ATOM  34004 1HD  PRO C 121     -41.868 -25.622   0.268  1.00  0.580          H  
ATOM  34005 2HD  PRO C 121     -42.097 -27.286  -0.446  1.00  0.580          H  
ATOM  34006  N   GLU C 122     -43.056 -23.032  -4.056  1.00  0.350          N  
ATOM  34007  CA  GLU C 122     -42.746 -21.673  -4.494  1.00  0.370          C  
ATOM  34008  C   GLU C 122     -43.125 -20.647  -3.433  1.00  0.280          C  
ATOM  34009  O   GLU C 122     -42.392 -19.689  -3.195  1.00  0.320          O  
ATOM  34010  CB  GLU C 122     -43.484 -21.361  -5.796  1.00  0.510          C  
ATOM  34011  CG  GLU C 122     -43.032 -22.199  -6.991  1.00  0.510          C  
ATOM  34012  CD  GLU C 122     -43.680 -23.569  -7.030  1.00  0.510          C  
ATOM  34013  OE1 GLU C 122     -44.464 -23.862  -6.144  1.00  0.510          O  
ATOM  34014  OE2 GLU C 122     -43.389 -24.319  -7.924  1.00  0.510          O  
ATOM  34015  H   GLU C 122     -43.637 -23.619  -4.664  1.00  0.420          H  
ATOM  34016  HA  GLU C 122     -41.673 -21.606  -4.674  1.00  0.440          H  
ATOM  34017 1HB  GLU C 122     -44.555 -21.507  -5.656  1.00  0.610          H  
ATOM  34018 2HB  GLU C 122     -43.332 -20.316  -6.048  1.00  0.610          H  
ATOM  34019 1HG  GLU C 122     -43.277 -21.665  -7.909  1.00  0.610          H  
ATOM  34020 2HG  GLU C 122     -41.950 -22.316  -6.947  1.00  0.610          H  
ATOM  34021  N   ASP C 123     -44.239 -20.884  -2.737  1.00  0.310          N  
ATOM  34022  CA  ASP C 123     -44.708 -19.980  -1.688  1.00  0.440          C  
ATOM  34023  C   ASP C 123     -43.716 -19.824  -0.548  1.00  0.440          C  
ATOM  34024  O   ASP C 123     -43.741 -18.823   0.163  1.00  0.830          O  
ATOM  34025  CB  ASP C 123     -46.032 -20.449  -1.085  1.00  0.560          C  
ATOM  34026  CG  ASP C 123     -47.281 -20.224  -1.949  1.00  0.560          C  
ATOM  34027  OD1 ASP C 123     -47.240 -19.478  -2.897  1.00  0.560          O  
ATOM  34028  OD2 ASP C 123     -48.284 -20.805  -1.616  1.00  0.560          O  
ATOM  34029  H   ASP C 123     -44.801 -21.685  -2.993  1.00  0.370          H  
ATOM  34030  HA  ASP C 123     -44.863 -18.998  -2.137  1.00  0.530          H  
ATOM  34031 1HB  ASP C 123     -45.951 -21.512  -0.877  1.00  0.680          H  
ATOM  34032 2HB  ASP C 123     -46.180 -19.950  -0.130  1.00  0.680          H  
ATOM  34033  N   VAL C 124     -42.889 -20.835  -0.337  1.00  0.260          N  
ATOM  34034  CA  VAL C 124     -41.928 -20.838   0.736  1.00  0.230          C  
ATOM  34035  C   VAL C 124     -40.661 -20.180   0.230  1.00  0.200          C  
ATOM  34036  O   VAL C 124     -40.114 -19.272   0.866  1.00  0.260          O  
ATOM  34037  CB  VAL C 124     -41.677 -22.285   1.196  1.00  0.330          C  
ATOM  34038  CG1 VAL C 124     -40.601 -22.353   2.278  1.00  0.330          C  
ATOM  34039  CG2 VAL C 124     -42.966 -22.819   1.696  1.00  0.330          C  
ATOM  34040  H   VAL C 124     -42.874 -21.612  -0.993  1.00  0.310          H  
ATOM  34041  HA  VAL C 124     -42.321 -20.256   1.566  1.00  0.280          H  
ATOM  34042  HB  VAL C 124     -41.334 -22.879   0.348  1.00  0.400          H  
ATOM  34043 1HG1 VAL C 124     -40.454 -23.389   2.581  1.00  0.400          H  
ATOM  34044 2HG1 VAL C 124     -39.676 -21.957   1.904  1.00  0.400          H  
ATOM  34045 3HG1 VAL C 124     -40.930 -21.761   3.136  1.00  0.400          H  
ATOM  34046 1HG2 VAL C 124     -42.855 -23.834   2.012  1.00  0.400          H  
ATOM  34047 2HG2 VAL C 124     -43.257 -22.201   2.520  1.00  0.400          H  
ATOM  34048 3HG2 VAL C 124     -43.721 -22.771   0.929  1.00  0.400          H  
ATOM  34049  N   ARG C 125     -40.200 -20.622  -0.938  1.00  0.210          N  
ATOM  34050  CA  ARG C 125     -38.967 -20.101  -1.502  1.00  0.240          C  
ATOM  34051  C   ARG C 125     -39.023 -18.596  -1.695  1.00  0.210          C  
ATOM  34052  O   ARG C 125     -38.054 -17.903  -1.399  1.00  0.230          O  
ATOM  34053  CB  ARG C 125     -38.681 -20.757  -2.839  1.00  0.320          C  
ATOM  34054  CG  ARG C 125     -38.260 -22.221  -2.772  1.00  0.320          C  
ATOM  34055  CD  ARG C 125     -36.883 -22.391  -2.226  1.00  0.320          C  
ATOM  34056  NE  ARG C 125     -35.882 -21.698  -3.034  1.00  0.320          N  
ATOM  34057  CZ  ARG C 125     -35.304 -22.171  -4.169  1.00  0.320          C  
ATOM  34058  NH1 ARG C 125     -35.615 -23.359  -4.656  1.00  0.320          N  
ATOM  34059  NH2 ARG C 125     -34.406 -21.426  -4.795  1.00  0.320          N  
ATOM  34060  H   ARG C 125     -40.724 -21.353  -1.428  1.00  0.250          H  
ATOM  34061  HA  ARG C 125     -38.161 -20.313  -0.810  1.00  0.290          H  
ATOM  34062 1HB  ARG C 125     -39.585 -20.717  -3.447  1.00  0.390          H  
ATOM  34063 2HB  ARG C 125     -37.914 -20.194  -3.366  1.00  0.390          H  
ATOM  34064 1HG  ARG C 125     -38.955 -22.751  -2.118  1.00  0.390          H  
ATOM  34065 2HG  ARG C 125     -38.307 -22.664  -3.767  1.00  0.390          H  
ATOM  34066 1HD  ARG C 125     -36.824 -22.007  -1.226  1.00  0.390          H  
ATOM  34067 2HD  ARG C 125     -36.640 -23.424  -2.190  1.00  0.390          H  
ATOM  34068  HE  ARG C 125     -35.588 -20.784  -2.712  1.00  0.390          H  
ATOM  34069 1HH1 ARG C 125     -36.286 -23.976  -4.167  1.00  0.390          H  
ATOM  34070 2HH1 ARG C 125     -35.173 -23.689  -5.498  1.00  0.390          H  
ATOM  34071 1HH2 ARG C 125     -34.150 -20.519  -4.425  1.00  0.390          H  
ATOM  34072 2HH2 ARG C 125     -33.963 -21.766  -5.632  1.00  0.390          H  
ATOM  34073  N   ARG C 126     -40.171 -18.095  -2.145  1.00  0.200          N  
ATOM  34074  CA  ARG C 126     -40.397 -16.676  -2.386  1.00  0.220          C  
ATOM  34075  C   ARG C 126     -40.309 -15.807  -1.133  1.00  0.240          C  
ATOM  34076  O   ARG C 126     -40.102 -14.598  -1.237  1.00  0.420          O  
ATOM  34077  CB  ARG C 126     -41.741 -16.480  -3.056  1.00  0.300          C  
ATOM  34078  CG  ARG C 126     -41.770 -16.933  -4.512  1.00  0.300          C  
ATOM  34079  CD  ARG C 126     -43.133 -16.918  -5.077  1.00  0.300          C  
ATOM  34080  NE  ARG C 126     -43.131 -17.330  -6.479  1.00  0.300          N  
ATOM  34081  CZ  ARG C 126     -44.218 -17.701  -7.191  1.00  0.300          C  
ATOM  34082  NH1 ARG C 126     -45.411 -17.728  -6.629  1.00  0.300          N  
ATOM  34083  NH2 ARG C 126     -44.079 -18.044  -8.462  1.00  0.300          N  
ATOM  34084  H   ARG C 126     -40.927 -18.746  -2.373  1.00  0.240          H  
ATOM  34085  HA  ARG C 126     -39.630 -16.336  -3.083  1.00  0.260          H  
ATOM  34086 1HB  ARG C 126     -42.501 -17.045  -2.511  1.00  0.360          H  
ATOM  34087 2HB  ARG C 126     -42.019 -15.428  -3.019  1.00  0.360          H  
ATOM  34088 1HG  ARG C 126     -41.157 -16.252  -5.101  1.00  0.360          H  
ATOM  34089 2HG  ARG C 126     -41.364 -17.937  -4.602  1.00  0.360          H  
ATOM  34090 1HD  ARG C 126     -43.753 -17.615  -4.509  1.00  0.360          H  
ATOM  34091 2HD  ARG C 126     -43.549 -15.912  -5.011  1.00  0.360          H  
ATOM  34092  HE  ARG C 126     -42.238 -17.328  -6.958  1.00  0.360          H  
ATOM  34093 1HH1 ARG C 126     -45.521 -17.479  -5.654  1.00  0.360          H  
ATOM  34094 2HH1 ARG C 126     -46.219 -18.013  -7.163  1.00  0.360          H  
ATOM  34095 1HH2 ARG C 126     -43.164 -18.026  -8.893  1.00  0.360          H  
ATOM  34096 2HH2 ARG C 126     -44.882 -18.327  -9.003  1.00  0.360          H  
ATOM  34097  N   LEU C 127     -40.530 -16.373   0.053  1.00  0.250          N  
ATOM  34098  CA  LEU C 127     -40.428 -15.554   1.246  1.00  0.250          C  
ATOM  34099  C   LEU C 127     -39.027 -15.681   1.766  1.00  0.250          C  
ATOM  34100  O   LEU C 127     -38.467 -14.732   2.324  1.00  0.270          O  
ATOM  34101  CB  LEU C 127     -41.440 -15.967   2.291  1.00  0.350          C  
ATOM  34102  CG  LEU C 127     -42.874 -15.817   1.864  1.00  0.350          C  
ATOM  34103  CD1 LEU C 127     -43.732 -16.318   2.949  1.00  0.350          C  
ATOM  34104  CD2 LEU C 127     -43.199 -14.358   1.541  1.00  0.350          C  
ATOM  34105  H   LEU C 127     -40.680 -17.377   0.151  1.00  0.300          H  
ATOM  34106  HA  LEU C 127     -40.563 -14.513   0.989  1.00  0.300          H  
ATOM  34107 1HB  LEU C 127     -41.272 -17.024   2.530  1.00  0.420          H  
ATOM  34108 2HB  LEU C 127     -41.282 -15.380   3.193  1.00  0.420          H  
ATOM  34109  HG  LEU C 127     -43.058 -16.430   0.978  1.00  0.420          H  
ATOM  34110 1HD1 LEU C 127     -44.743 -16.225   2.633  1.00  0.420          H  
ATOM  34111 2HD1 LEU C 127     -43.495 -17.363   3.142  1.00  0.420          H  
ATOM  34112 3HD1 LEU C 127     -43.577 -15.735   3.856  1.00  0.420          H  
ATOM  34113 1HD2 LEU C 127     -44.212 -14.310   1.251  1.00  0.420          H  
ATOM  34114 2HD2 LEU C 127     -43.037 -13.735   2.421  1.00  0.420          H  
ATOM  34115 3HD2 LEU C 127     -42.600 -13.988   0.723  1.00  0.420          H  
ATOM  34116  N   GLY C 128     -38.441 -16.841   1.517  1.00  0.240          N  
ATOM  34117  CA  GLY C 128     -37.082 -17.133   1.890  1.00  0.240          C  
ATOM  34118  C   GLY C 128     -36.957 -17.964   3.145  1.00  0.240          C  
ATOM  34119  O   GLY C 128     -37.811 -17.942   4.036  1.00  0.220          O  
ATOM  34120  H   GLY C 128     -38.991 -17.589   1.089  1.00  0.290          H  
ATOM  34121 1HA  GLY C 128     -36.606 -17.659   1.061  1.00  0.290          H  
ATOM  34122 2HA  GLY C 128     -36.535 -16.202   2.019  1.00  0.290          H  
ATOM  34123  N   ILE C 129     -35.873 -18.722   3.180  1.00  0.280          N  
ATOM  34124  CA  ILE C 129     -35.519 -19.588   4.281  1.00  0.310          C  
ATOM  34125  C   ILE C 129     -34.267 -18.998   4.896  1.00  0.350          C  
ATOM  34126  O   ILE C 129     -33.293 -18.753   4.185  1.00  0.400          O  
ATOM  34127  CB  ILE C 129     -35.285 -21.045   3.800  1.00  0.420          C  
ATOM  34128  CG1 ILE C 129     -36.585 -21.597   3.116  1.00  0.420          C  
ATOM  34129  CG2 ILE C 129     -34.865 -21.953   4.990  1.00  0.420          C  
ATOM  34130  CD1 ILE C 129     -36.640 -21.420   1.588  1.00  0.420          C  
ATOM  34131  H   ILE C 129     -35.244 -18.675   2.390  1.00  0.340          H  
ATOM  34132  HA  ILE C 129     -36.313 -19.579   5.025  1.00  0.370          H  
ATOM  34133  HB  ILE C 129     -34.488 -21.057   3.052  1.00  0.510          H  
ATOM  34134 1HG1 ILE C 129     -36.667 -22.658   3.339  1.00  0.510          H  
ATOM  34135 2HG1 ILE C 129     -37.447 -21.081   3.540  1.00  0.510          H  
ATOM  34136 1HG2 ILE C 129     -34.696 -22.969   4.634  1.00  0.510          H  
ATOM  34137 2HG2 ILE C 129     -33.943 -21.574   5.433  1.00  0.510          H  
ATOM  34138 3HG2 ILE C 129     -35.644 -21.960   5.745  1.00  0.510          H  
ATOM  34139 1HD1 ILE C 129     -37.560 -21.834   1.210  1.00  0.510          H  
ATOM  34140 2HD1 ILE C 129     -36.593 -20.382   1.310  1.00  0.510          H  
ATOM  34141 3HD1 ILE C 129     -35.808 -21.936   1.144  1.00  0.510          H  
ATOM  34142  N   THR C 130     -34.287 -18.749   6.191  1.00  0.360          N  
ATOM  34143  CA  THR C 130     -33.125 -18.129   6.815  1.00  0.410          C  
ATOM  34144  C   THR C 130     -32.396 -19.074   7.754  1.00  0.350          C  
ATOM  34145  O   THR C 130     -33.010 -19.774   8.560  1.00  0.290          O  
ATOM  34146  CB  THR C 130     -33.522 -16.822   7.539  1.00  0.550          C  
ATOM  34147  OG1 THR C 130     -32.356 -16.205   8.078  1.00  0.550          O  
ATOM  34148  CG2 THR C 130     -34.502 -17.084   8.676  1.00  0.550          C  
ATOM  34149  H   THR C 130     -35.126 -18.997   6.719  1.00  0.430          H  
ATOM  34150  HA  THR C 130     -32.423 -17.857   6.032  1.00  0.490          H  
ATOM  34151  HB  THR C 130     -33.982 -16.149   6.814  1.00  0.660          H  
ATOM  34152  HG1 THR C 130     -32.567 -15.289   8.294  1.00  0.660          H  
ATOM  34153 1HG2 THR C 130     -34.759 -16.139   9.151  1.00  0.660          H  
ATOM  34154 2HG2 THR C 130     -35.404 -17.547   8.277  1.00  0.660          H  
ATOM  34155 3HG2 THR C 130     -34.054 -17.737   9.418  1.00  0.660          H  
ATOM  34156  N   THR C 131     -31.072 -19.112   7.627  1.00  0.390          N  
ATOM  34157  CA  THR C 131     -30.222 -19.962   8.460  1.00  0.360          C  
ATOM  34158  C   THR C 131     -29.373 -19.051   9.341  1.00  0.350          C  
ATOM  34159  O   THR C 131     -28.596 -18.248   8.821  1.00  0.350          O  
ATOM  34160  CB  THR C 131     -29.342 -20.877   7.562  1.00  0.520          C  
ATOM  34161  OG1 THR C 131     -30.201 -21.700   6.758  1.00  0.520          O  
ATOM  34162  CG2 THR C 131     -28.439 -21.787   8.400  1.00  0.520          C  
ATOM  34163  H   THR C 131     -30.644 -18.524   6.928  1.00  0.470          H  
ATOM  34164  HA  THR C 131     -30.844 -20.584   9.084  1.00  0.430          H  
ATOM  34165  HB  THR C 131     -28.729 -20.257   6.908  1.00  0.620          H  
ATOM  34166  HG1 THR C 131     -29.753 -21.935   5.920  1.00  0.620          H  
ATOM  34167 1HG2 THR C 131     -27.843 -22.423   7.744  1.00  0.620          H  
ATOM  34168 2HG2 THR C 131     -27.782 -21.187   9.007  1.00  0.620          H  
ATOM  34169 3HG2 THR C 131     -29.050 -22.406   9.041  1.00  0.620          H  
ATOM  34170  N   GLN C 132     -29.522 -19.153  10.665  1.00  0.340          N  
ATOM  34171  CA  GLN C 132     -28.828 -18.241  11.576  1.00  0.340          C  
ATOM  34172  C   GLN C 132     -28.138 -18.902  12.766  1.00  0.300          C  
ATOM  34173  O   GLN C 132     -28.557 -19.934  13.288  1.00  0.380          O  
ATOM  34174  CB  GLN C 132     -29.804 -17.144  12.057  1.00  0.480          C  
ATOM  34175  CG  GLN C 132     -30.337 -16.265  10.883  1.00  0.480          C  
ATOM  34176  CD  GLN C 132     -31.212 -15.059  11.266  1.00  0.480          C  
ATOM  34177  OE1 GLN C 132     -32.236 -15.125  11.967  1.00  0.480          O  
ATOM  34178  NE2 GLN C 132     -30.791 -13.897  10.764  1.00  0.480          N  
ATOM  34179  H   GLN C 132     -30.169 -19.861  11.016  1.00  0.410          H  
ATOM  34180  HA  GLN C 132     -28.051 -17.737  11.013  1.00  0.410          H  
ATOM  34181 1HB  GLN C 132     -30.657 -17.606  12.564  1.00  0.570          H  
ATOM  34182 2HB  GLN C 132     -29.305 -16.491  12.784  1.00  0.570          H  
ATOM  34183 1HG  GLN C 132     -29.483 -15.896  10.315  1.00  0.570          H  
ATOM  34184 2HG  GLN C 132     -30.949 -16.899  10.246  1.00  0.570          H  
ATOM  34185 1HE2 GLN C 132     -31.294 -13.055  10.954  1.00  0.570          H  
ATOM  34186 2HE2 GLN C 132     -29.965 -13.861  10.196  1.00  0.570          H  
ATOM  34187  N   LYS C 133     -27.068 -18.262  13.204  1.00  0.350          N  
ATOM  34188  CA  LYS C 133     -26.310 -18.685  14.371  1.00  0.290          C  
ATOM  34189  C   LYS C 133     -26.880 -17.929  15.545  1.00  0.300          C  
ATOM  34190  O   LYS C 133     -26.877 -16.697  15.513  1.00  0.340          O  
ATOM  34191  CB  LYS C 133     -24.860 -18.264  14.211  1.00  0.430          C  
ATOM  34192  CG  LYS C 133     -24.175 -18.806  13.024  1.00  0.430          C  
ATOM  34193  CD  LYS C 133     -22.770 -18.199  12.836  1.00  0.430          C  
ATOM  34194  CE  LYS C 133     -22.844 -16.710  12.439  1.00  0.430          C  
ATOM  34195  NZ  LYS C 133     -21.550 -16.188  11.938  1.00  0.430          N  
ATOM  34196  H   LYS C 133     -26.795 -17.415  12.722  1.00  0.420          H  
ATOM  34197  HA  LYS C 133     -26.418 -19.760  14.538  1.00  0.350          H  
ATOM  34198 1HB  LYS C 133     -24.805 -17.187  14.229  1.00  0.520          H  
ATOM  34199 2HB  LYS C 133     -24.305 -18.641  15.039  1.00  0.520          H  
ATOM  34200 1HG  LYS C 133     -24.072 -19.884  13.153  1.00  0.520          H  
ATOM  34201 2HG  LYS C 133     -24.774 -18.620  12.144  1.00  0.520          H  
ATOM  34202 1HD  LYS C 133     -22.193 -18.298  13.755  1.00  0.520          H  
ATOM  34203 2HD  LYS C 133     -22.248 -18.733  12.044  1.00  0.520          H  
ATOM  34204 1HE  LYS C 133     -23.597 -16.583  11.665  1.00  0.520          H  
ATOM  34205 2HE  LYS C 133     -23.117 -16.116  13.304  1.00  0.520          H  
ATOM  34206 1HZ  LYS C 133     -21.648 -15.221  11.692  1.00  0.520          H  
ATOM  34207 2HZ  LYS C 133     -20.827 -16.283  12.640  1.00  0.520          H  
ATOM  34208 3HZ  LYS C 133     -21.245 -16.701  11.101  1.00  0.520          H  
ATOM  34209  N   GLN C 134     -27.371 -18.593  16.581  1.00  0.280          N  
ATOM  34210  CA  GLN C 134     -27.931 -17.751  17.648  1.00  0.280          C  
ATOM  34211  C   GLN C 134     -28.074 -18.394  19.007  1.00  0.270          C  
ATOM  34212  O   GLN C 134     -28.363 -19.588  19.117  1.00  0.290          O  
ATOM  34213  CB  GLN C 134     -29.324 -17.263  17.236  1.00  0.390          C  
ATOM  34214  CG  GLN C 134     -30.343 -18.391  17.104  1.00  0.390          C  
ATOM  34215  CD  GLN C 134     -31.634 -17.925  16.561  1.00  0.390          C  
ATOM  34216  OE1 GLN C 134     -31.797 -17.922  15.342  1.00  0.390          O  
ATOM  34217  NE2 GLN C 134     -32.556 -17.518  17.433  1.00  0.390          N  
ATOM  34218  H   GLN C 134     -27.344 -19.623  16.611  1.00  0.340          H  
ATOM  34219  HA  GLN C 134     -27.289 -16.883  17.776  1.00  0.340          H  
ATOM  34220 1HB  GLN C 134     -29.700 -16.569  17.992  1.00  0.470          H  
ATOM  34221 2HB  GLN C 134     -29.281 -16.720  16.292  1.00  0.470          H  
ATOM  34222 1HG  GLN C 134     -29.946 -19.155  16.436  1.00  0.470          H  
ATOM  34223 2HG  GLN C 134     -30.540 -18.817  18.087  1.00  0.470          H  
ATOM  34224 1HE2 GLN C 134     -33.455 -17.165  17.100  1.00  0.470          H  
ATOM  34225 2HE2 GLN C 134     -32.361 -17.533  18.421  1.00  0.470          H  
ATOM  34226  N   SER C 135     -28.038 -17.544  20.029  1.00  0.260          N  
ATOM  34227  CA  SER C 135     -28.410 -17.932  21.370  1.00  0.260          C  
ATOM  34228  C   SER C 135     -29.877 -18.358  21.392  1.00  0.280          C  
ATOM  34229  O   SER C 135     -30.702 -17.751  20.702  1.00  0.290          O  
ATOM  34230  CB  SER C 135     -28.250 -16.767  22.326  1.00  0.360          C  
ATOM  34231  OG  SER C 135     -28.754 -17.098  23.603  1.00  0.360          O  
ATOM  34232  H   SER C 135     -27.707 -16.583  19.878  1.00  0.310          H  
ATOM  34233  HA  SER C 135     -27.752 -18.743  21.660  1.00  0.310          H  
ATOM  34234 1HB  SER C 135     -27.197 -16.491  22.400  1.00  0.440          H  
ATOM  34235 2HB  SER C 135     -28.787 -15.899  21.934  1.00  0.440          H  
ATOM  34236  HG  SER C 135     -28.718 -16.278  24.117  1.00  0.440          H  
ATOM  34237  N   PRO C 136     -30.248 -19.408  22.149  1.00  0.320          N  
ATOM  34238  CA  PRO C 136     -31.612 -19.863  22.348  1.00  0.350          C  
ATOM  34239  C   PRO C 136     -32.472 -18.852  23.111  1.00  0.340          C  
ATOM  34240  O   PRO C 136     -33.701 -18.947  23.087  1.00  0.390          O  
ATOM  34241  CB  PRO C 136     -31.426 -21.169  23.141  1.00  0.520          C  
ATOM  34242  CG  PRO C 136     -30.086 -21.026  23.837  1.00  0.520          C  
ATOM  34243  CD  PRO C 136     -29.231 -20.223  22.877  1.00  0.520          C  
ATOM  34244  HA  PRO C 136     -32.056 -20.070  21.363  1.00  0.420          H  
ATOM  34245 1HB  PRO C 136     -32.259 -21.291  23.852  1.00  0.630          H  
ATOM  34246 2HB  PRO C 136     -31.462 -22.028  22.458  1.00  0.630          H  
ATOM  34247 1HG  PRO C 136     -30.215 -20.523  24.809  1.00  0.630          H  
ATOM  34248 2HG  PRO C 136     -29.663 -22.019  24.053  1.00  0.630          H  
ATOM  34249 1HD  PRO C 136     -28.562 -19.600  23.486  1.00  0.630          H  
ATOM  34250 2HD  PRO C 136     -28.683 -20.881  22.178  1.00  0.630          H  
ATOM  34251  N   THR C 137     -31.838 -17.906  23.819  1.00  0.280          N  
ATOM  34252  CA  THR C 137     -32.616 -16.957  24.591  1.00  0.280          C  
ATOM  34253  C   THR C 137     -32.268 -15.527  24.257  1.00  0.270          C  
ATOM  34254  O   THR C 137     -31.191 -15.214  23.742  1.00  0.290          O  
ATOM  34255  CB  THR C 137     -32.456 -17.186  26.099  1.00  0.390          C  
ATOM  34256  OG1 THR C 137     -31.093 -16.955  26.487  1.00  0.390          O  
ATOM  34257  CG2 THR C 137     -32.839 -18.621  26.417  1.00  0.390          C  
ATOM  34258  H   THR C 137     -30.823 -17.820  23.824  1.00  0.340          H  
ATOM  34259  HA  THR C 137     -33.668 -17.095  24.348  1.00  0.340          H  
ATOM  34260  HB  THR C 137     -33.105 -16.501  26.641  1.00  0.470          H  
ATOM  34261  HG1 THR C 137     -31.044 -16.848  27.440  1.00  0.470          H  
ATOM  34262 1HG2 THR C 137     -32.749 -18.790  27.457  1.00  0.470          H  
ATOM  34263 2HG2 THR C 137     -33.870 -18.795  26.113  1.00  0.470          H  
ATOM  34264 3HG2 THR C 137     -32.190 -19.308  25.890  1.00  0.470          H  
ATOM  34265  N   LEU C 138     -33.217 -14.659  24.554  1.00  0.260          N  
ATOM  34266  CA  LEU C 138     -33.115 -13.245  24.271  1.00  0.240          C  
ATOM  34267  C   LEU C 138     -32.039 -12.533  25.078  1.00  0.240          C  
ATOM  34268  O   LEU C 138     -31.973 -12.677  26.310  1.00  0.260          O  
ATOM  34269  CB  LEU C 138     -34.481 -12.614  24.538  1.00  0.340          C  
ATOM  34270  CG  LEU C 138     -34.657 -11.200  24.101  1.00  0.340          C  
ATOM  34271  CD1 LEU C 138     -34.635 -11.109  22.651  1.00  0.340          C  
ATOM  34272  CD2 LEU C 138     -35.912 -10.697  24.554  1.00  0.340          C  
ATOM  34273  H   LEU C 138     -34.059 -15.007  24.986  1.00  0.310          H  
ATOM  34274  HA  LEU C 138     -32.857 -13.148  23.222  1.00  0.290          H  
ATOM  34275 1HB  LEU C 138     -35.236 -13.209  24.031  1.00  0.410          H  
ATOM  34276 2HB  LEU C 138     -34.675 -12.654  25.611  1.00  0.410          H  
ATOM  34277  HG  LEU C 138     -33.855 -10.587  24.492  1.00  0.410          H  
ATOM  34278 1HD1 LEU C 138     -34.766 -10.089  22.417  1.00  0.410          H  
ATOM  34279 2HD1 LEU C 138     -33.704 -11.447  22.236  1.00  0.410          H  
ATOM  34280 3HD1 LEU C 138     -35.445 -11.692  22.232  1.00  0.410          H  
ATOM  34281 1HD2 LEU C 138     -35.960  -9.713  24.191  1.00  0.410          H  
ATOM  34282 2HD2 LEU C 138     -36.730 -11.287  24.148  1.00  0.410          H  
ATOM  34283 3HD2 LEU C 138     -35.950 -10.712  25.628  1.00  0.410          H  
ATOM  34284  N   THR C 139     -31.219 -11.730  24.384  1.00  0.220          N  
ATOM  34285  CA  THR C 139     -30.165 -10.963  25.010  1.00  0.210          C  
ATOM  34286  C   THR C 139     -30.760  -9.653  25.502  1.00  0.200          C  
ATOM  34287  O   THR C 139     -30.532  -9.284  26.638  1.00  0.220          O  
ATOM  34288  CB  THR C 139     -28.983 -10.731  24.029  1.00  0.300          C  
ATOM  34289  OG1 THR C 139     -28.466 -12.008  23.598  1.00  0.300          O  
ATOM  34290  CG2 THR C 139     -27.844  -9.922  24.658  1.00  0.300          C  
ATOM  34291  H   THR C 139     -31.310 -11.621  23.375  1.00  0.260          H  
ATOM  34292  HA  THR C 139     -29.792 -11.513  25.873  1.00  0.250          H  
ATOM  34293  HB  THR C 139     -29.337 -10.192  23.168  1.00  0.360          H  
ATOM  34294  HG1 THR C 139     -28.120 -12.480  24.375  1.00  0.360          H  
ATOM  34295 1HG2 THR C 139     -27.048  -9.791  23.928  1.00  0.360          H  
ATOM  34296 2HG2 THR C 139     -28.206  -8.947  24.975  1.00  0.360          H  
ATOM  34297 3HG2 THR C 139     -27.453 -10.458  25.522  1.00  0.360          H  
ATOM  34298  N   LEU C 140     -31.512  -8.950  24.651  1.00  0.200          N  
ATOM  34299  CA  LEU C 140     -32.145  -7.679  25.055  1.00  0.230          C  
ATOM  34300  C   LEU C 140     -33.448  -7.327  24.290  1.00  0.150          C  
ATOM  34301  O   LEU C 140     -33.640  -7.730  23.138  1.00  0.150          O  
ATOM  34302  CB  LEU C 140     -31.134  -6.505  24.982  1.00  0.310          C  
ATOM  34303  CG  LEU C 140     -30.618  -6.001  23.582  1.00  0.310          C  
ATOM  34304  CD1 LEU C 140     -30.144  -4.580  23.730  1.00  0.310          C  
ATOM  34305  CD2 LEU C 140     -29.421  -6.852  23.093  1.00  0.310          C  
ATOM  34306  H   LEU C 140     -31.606  -9.312  23.699  1.00  0.240          H  
ATOM  34307  HA  LEU C 140     -32.407  -7.771  26.107  1.00  0.280          H  
ATOM  34308 1HB  LEU C 140     -31.600  -5.648  25.478  1.00  0.370          H  
ATOM  34309 2HB  LEU C 140     -30.259  -6.779  25.573  1.00  0.370          H  
ATOM  34310  HG  LEU C 140     -31.428  -6.029  22.854  1.00  0.370          H  
ATOM  34311 1HD1 LEU C 140     -29.786  -4.230  22.783  1.00  0.370          H  
ATOM  34312 2HD1 LEU C 140     -30.971  -3.952  24.068  1.00  0.370          H  
ATOM  34313 3HD1 LEU C 140     -29.332  -4.537  24.462  1.00  0.370          H  
ATOM  34314 1HD2 LEU C 140     -29.066  -6.467  22.137  1.00  0.370          H  
ATOM  34315 2HD2 LEU C 140     -28.612  -6.798  23.822  1.00  0.370          H  
ATOM  34316 3HD2 LEU C 140     -29.721  -7.878  22.968  1.00  0.370          H  
ATOM  34317  N   VAL C 141     -34.338  -6.542  24.932  1.00  0.160          N  
ATOM  34318  CA  VAL C 141     -35.545  -6.025  24.257  1.00  0.160          C  
ATOM  34319  C   VAL C 141     -35.447  -4.521  24.057  1.00  0.130          C  
ATOM  34320  O   VAL C 141     -35.354  -3.756  25.017  1.00  0.140          O  
ATOM  34321  CB  VAL C 141     -36.884  -6.231  25.046  1.00  0.220          C  
ATOM  34322  CG1 VAL C 141     -38.033  -5.605  24.282  1.00  0.220          C  
ATOM  34323  CG2 VAL C 141     -37.247  -7.668  25.227  1.00  0.220          C  
ATOM  34324  H   VAL C 141     -34.122  -6.255  25.895  1.00  0.190          H  
ATOM  34325  HA  VAL C 141     -35.632  -6.496  23.278  1.00  0.190          H  
ATOM  34326  HB  VAL C 141     -36.798  -5.731  26.000  1.00  0.270          H  
ATOM  34327 1HG1 VAL C 141     -38.939  -5.737  24.861  1.00  0.270          H  
ATOM  34328 2HG1 VAL C 141     -37.868  -4.555  24.130  1.00  0.270          H  
ATOM  34329 3HG1 VAL C 141     -38.145  -6.083  23.319  1.00  0.270          H  
ATOM  34330 1HG2 VAL C 141     -38.186  -7.748  25.776  1.00  0.270          H  
ATOM  34331 2HG2 VAL C 141     -37.370  -8.106  24.248  1.00  0.270          H  
ATOM  34332 3HG2 VAL C 141     -36.483  -8.173  25.768  1.00  0.270          H  
ATOM  34333  N   VAL C 142     -35.562  -4.103  22.807  1.00  0.130          N  
ATOM  34334  CA  VAL C 142     -35.546  -2.696  22.450  1.00  0.160          C  
ATOM  34335  C   VAL C 142     -36.969  -2.227  22.116  1.00  0.120          C  
ATOM  34336  O   VAL C 142     -37.602  -2.731  21.190  1.00  0.160          O  
ATOM  34337  CB  VAL C 142     -34.622  -2.495  21.212  1.00  0.210          C  
ATOM  34338  CG1 VAL C 142     -34.595  -1.015  20.751  1.00  0.210          C  
ATOM  34339  CG2 VAL C 142     -33.209  -2.989  21.545  1.00  0.210          C  
ATOM  34340  H   VAL C 142     -35.631  -4.806  22.066  1.00  0.160          H  
ATOM  34341  HA  VAL C 142     -35.167  -2.113  23.294  1.00  0.190          H  
ATOM  34342  HB  VAL C 142     -35.008  -3.078  20.401  1.00  0.250          H  
ATOM  34343 1HG1 VAL C 142     -33.954  -0.925  19.874  1.00  0.250          H  
ATOM  34344 2HG1 VAL C 142     -35.604  -0.686  20.490  1.00  0.250          H  
ATOM  34345 3HG1 VAL C 142     -34.205  -0.387  21.553  1.00  0.250          H  
ATOM  34346 1HG2 VAL C 142     -32.570  -2.874  20.670  1.00  0.250          H  
ATOM  34347 2HG2 VAL C 142     -32.806  -2.405  22.371  1.00  0.250          H  
ATOM  34348 3HG2 VAL C 142     -33.242  -4.044  21.830  1.00  0.250          H  
ATOM  34349  N   HIS C 143     -37.486  -1.250  22.847  1.00  0.110          N  
ATOM  34350  CA  HIS C 143     -38.835  -0.754  22.554  1.00  0.120          C  
ATOM  34351  C   HIS C 143     -38.907   0.583  21.926  1.00  0.120          C  
ATOM  34352  O   HIS C 143     -38.135   1.479  22.254  1.00  0.140          O  
ATOM  34353  CB  HIS C 143     -39.745  -0.671  23.772  1.00  0.160          C  
ATOM  34354  CG  HIS C 143     -40.370  -1.869  24.050  1.00  0.160          C  
ATOM  34355  ND1 HIS C 143     -41.594  -2.182  23.503  1.00  0.160          N  
ATOM  34356  CD2 HIS C 143     -40.006  -2.901  24.760  1.00  0.160          C  
ATOM  34357  CE1 HIS C 143     -41.936  -3.353  23.902  1.00  0.160          C  
ATOM  34358  NE2 HIS C 143     -40.972  -3.815  24.642  1.00  0.160          N  
ATOM  34359  H   HIS C 143     -36.941  -0.851  23.617  1.00  0.130          H  
ATOM  34360  HA  HIS C 143     -39.315  -1.441  21.861  1.00  0.140          H  
ATOM  34361 1HB  HIS C 143     -39.162  -0.376  24.645  1.00  0.200          H  
ATOM  34362 2HB  HIS C 143     -40.513   0.090  23.607  1.00  0.200          H  
ATOM  34363  HD1 HIS C 143     -41.887  -1.839  22.590  1.00  0.200          H  
ATOM  34364  HD2 HIS C 143     -39.136  -3.117  25.341  1.00  0.200          H  
ATOM  34365  HE1 HIS C 143     -42.882  -3.796  23.591  1.00  0.200          H  
ATOM  34366  N   LEU C 144     -39.920   0.720  21.080  1.00  0.170          N  
ATOM  34367  CA  LEU C 144     -40.286   1.981  20.475  1.00  0.230          C  
ATOM  34368  C   LEU C 144     -41.665   2.337  21.051  1.00  0.260          C  
ATOM  34369  O   LEU C 144     -42.537   1.480  21.251  1.00  0.250          O  
ATOM  34370  CB  LEU C 144     -40.320   1.880  18.930  1.00  0.300          C  
ATOM  34371  CG  LEU C 144     -38.943   1.746  18.071  1.00  0.300          C  
ATOM  34372  CD1 LEU C 144     -37.967   2.881  18.427  1.00  0.300          C  
ATOM  34373  CD2 LEU C 144     -38.276   0.336  18.278  1.00  0.300          C  
ATOM  34374  H   LEU C 144     -40.472  -0.114  20.871  1.00  0.200          H  
ATOM  34375  HA  LEU C 144     -39.585   2.754  20.776  1.00  0.280          H  
ATOM  34376 1HB  LEU C 144     -40.876   1.023  18.704  1.00  0.360          H  
ATOM  34377 2HB  LEU C 144     -40.866   2.742  18.543  1.00  0.360          H  
ATOM  34378  HG  LEU C 144     -39.196   1.861  17.016  1.00  0.360          H  
ATOM  34379 1HD1 LEU C 144     -37.078   2.800  17.809  1.00  0.360          H  
ATOM  34380 2HD1 LEU C 144     -38.438   3.847  18.249  1.00  0.360          H  
ATOM  34381 3HD1 LEU C 144     -37.685   2.802  19.472  1.00  0.360          H  
ATOM  34382 1HD2 LEU C 144     -37.382   0.267  17.658  1.00  0.360          H  
ATOM  34383 2HD2 LEU C 144     -37.991   0.191  19.306  1.00  0.360          H  
ATOM  34384 3HD2 LEU C 144     -38.975  -0.447  17.987  1.00  0.360          H  
ATOM  34385  N   PHE C 145     -41.893   3.619  21.262  1.00  0.300          N  
ATOM  34386  CA  PHE C 145     -43.119   4.074  21.890  1.00  0.320          C  
ATOM  34387  C   PHE C 145     -43.510   5.494  21.491  1.00  0.380          C  
ATOM  34388  O   PHE C 145     -42.656   6.276  21.072  1.00  0.490          O  
ATOM  34389  CB  PHE C 145     -42.907   3.935  23.391  1.00  0.440          C  
ATOM  34390  CG  PHE C 145     -44.013   4.333  24.165  1.00  0.440          C  
ATOM  34391  CD1 PHE C 145     -45.137   3.600  24.119  1.00  0.440          C  
ATOM  34392  CD2 PHE C 145     -43.944   5.430  24.981  1.00  0.440          C  
ATOM  34393  CE1 PHE C 145     -46.204   3.944  24.830  1.00  0.440          C  
ATOM  34394  CE2 PHE C 145     -45.016   5.786  25.730  1.00  0.440          C  
ATOM  34395  CZ  PHE C 145     -46.164   5.047  25.651  1.00  0.440          C  
ATOM  34396  H   PHE C 145     -41.132   4.280  21.099  1.00  0.360          H  
ATOM  34397  HA  PHE C 145     -43.923   3.404  21.588  1.00  0.380          H  
ATOM  34398 1HB  PHE C 145     -42.687   2.894  23.630  1.00  0.530          H  
ATOM  34399 2HB  PHE C 145     -42.042   4.530  23.687  1.00  0.530          H  
ATOM  34400  HD1 PHE C 145     -45.177   2.723  23.478  1.00  0.530          H  
ATOM  34401  HD2 PHE C 145     -43.023   6.009  25.025  1.00  0.530          H  
ATOM  34402  HE1 PHE C 145     -47.088   3.331  24.738  1.00  0.530          H  
ATOM  34403  HE2 PHE C 145     -44.964   6.656  26.383  1.00  0.530          H  
ATOM  34404  HZ  PHE C 145     -47.035   5.328  26.237  1.00  0.530          H  
ATOM  34405  N   SER C 146     -44.810   5.820  21.574  1.00  0.310          N  
ATOM  34406  CA  SER C 146     -45.292   7.166  21.266  1.00  0.290          C  
ATOM  34407  C   SER C 146     -46.090   7.739  22.461  1.00  0.280          C  
ATOM  34408  O   SER C 146     -47.308   7.528  22.564  1.00  0.310          O  
ATOM  34409  CB  SER C 146     -46.147   7.076  20.006  1.00  0.410          C  
ATOM  34410  OG  SER C 146     -46.688   8.306  19.643  1.00  0.410          O  
ATOM  34411  H   SER C 146     -45.473   5.127  21.900  1.00  0.370          H  
ATOM  34412  HA  SER C 146     -44.451   7.796  21.033  1.00  0.350          H  
ATOM  34413 1HB  SER C 146     -45.533   6.699  19.187  1.00  0.500          H  
ATOM  34414 2HB  SER C 146     -46.952   6.355  20.162  1.00  0.500          H  
ATOM  34415  HG  SER C 146     -45.921   8.877  19.450  1.00  0.500          H  
ATOM  34416  N   PRO C 147     -45.428   8.503  23.372  1.00  0.290          N  
ATOM  34417  CA  PRO C 147     -45.965   9.031  24.616  1.00  0.370          C  
ATOM  34418  C   PRO C 147     -47.163   9.947  24.523  1.00  0.410          C  
ATOM  34419  O   PRO C 147     -47.901  10.044  25.502  1.00  0.460          O  
ATOM  34420  CB  PRO C 147     -44.787   9.818  25.196  1.00  0.550          C  
ATOM  34421  CG  PRO C 147     -43.580   9.211  24.600  1.00  0.550          C  
ATOM  34422  CD  PRO C 147     -43.995   8.814  23.204  1.00  0.550          C  
ATOM  34423  HA  PRO C 147     -46.223   8.193  25.268  1.00  0.440          H  
ATOM  34424 1HB  PRO C 147     -44.891  10.878  24.932  1.00  0.670          H  
ATOM  34425 2HB  PRO C 147     -44.802   9.759  26.293  1.00  0.670          H  
ATOM  34426 1HG  PRO C 147     -42.799   9.970  24.592  1.00  0.670          H  
ATOM  34427 2HG  PRO C 147     -43.215   8.379  25.206  1.00  0.670          H  
ATOM  34428 1HD  PRO C 147     -43.869   9.671  22.534  1.00  0.670          H  
ATOM  34429 2HD  PRO C 147     -43.401   7.949  22.909  1.00  0.670          H  
ATOM  34430  N   ASN C 148     -47.416  10.602  23.386  1.00  0.420          N  
ATOM  34431  CA  ASN C 148     -48.575  11.455  23.374  1.00  0.460          C  
ATOM  34432  C   ASN C 148     -49.447  11.074  22.210  1.00  0.370          C  
ATOM  34433  O   ASN C 148     -50.188  11.900  21.671  1.00  0.380          O  
ATOM  34434  CB  ASN C 148     -48.141  12.897  23.238  1.00  0.630          C  
ATOM  34435  CG  ASN C 148     -47.340  13.367  24.401  1.00  0.630          C  
ATOM  34436  OD1 ASN C 148     -47.874  13.740  25.457  1.00  0.630          O  
ATOM  34437  ND2 ASN C 148     -46.036  13.343  24.237  1.00  0.630          N  
ATOM  34438  H   ASN C 148     -46.842  10.585  22.537  1.00  0.500          H  
ATOM  34439  HA  ASN C 148     -49.155  11.319  24.285  1.00  0.550          H  
ATOM  34440 1HB  ASN C 148     -47.541  13.005  22.333  1.00  0.750          H  
ATOM  34441 2HB  ASN C 148     -49.016  13.535  23.131  1.00  0.750          H  
ATOM  34442 1HD2 ASN C 148     -45.432  13.636  24.972  1.00  0.750          H  
ATOM  34443 2HD2 ASN C 148     -45.635  12.996  23.352  1.00  0.750          H  
ATOM  34444  N   GLY C 149     -49.434   9.784  21.893  1.00  0.360          N  
ATOM  34445  CA  GLY C 149     -50.332   9.221  20.914  1.00  0.460          C  
ATOM  34446  C   GLY C 149     -50.099   9.594  19.457  1.00  0.520          C  
ATOM  34447  O   GLY C 149     -51.030   9.451  18.664  1.00  0.630          O  
ATOM  34448  H   GLY C 149     -48.763   9.157  22.352  1.00  0.430          H  
ATOM  34449 1HA  GLY C 149     -50.280   8.135  21.000  1.00  0.550          H  
ATOM  34450 2HA  GLY C 149     -51.350   9.493  21.186  1.00  0.550          H  
ATOM  34451  N   LYS C 150     -48.912  10.075  19.051  1.00  0.500          N  
ATOM  34452  CA  LYS C 150     -48.795  10.462  17.643  1.00  0.590          C  
ATOM  34453  C   LYS C 150     -48.987   9.267  16.710  1.00  0.570          C  
ATOM  34454  O   LYS C 150     -49.592   9.390  15.639  1.00  0.710          O  
ATOM  34455  CB  LYS C 150     -47.431  11.091  17.393  1.00  0.790          C  
ATOM  34456  CG  LYS C 150     -47.167  11.671  16.008  1.00  0.790          C  
ATOM  34457  CD  LYS C 150     -47.964  12.928  15.729  1.00  0.790          C  
ATOM  34458  CE  LYS C 150     -47.471  13.593  14.449  1.00  0.790          C  
ATOM  34459  NZ  LYS C 150     -48.233  14.836  14.125  1.00  0.790          N  
ATOM  34460  H   LYS C 150     -48.103  10.216  19.687  1.00  0.600          H  
ATOM  34461  HA  LYS C 150     -49.575  11.189  17.426  1.00  0.710          H  
ATOM  34462 1HB  LYS C 150     -47.264  11.877  18.126  1.00  0.950          H  
ATOM  34463 2HB  LYS C 150     -46.675  10.330  17.550  1.00  0.950          H  
ATOM  34464 1HG  LYS C 150     -46.104  11.903  15.919  1.00  0.950          H  
ATOM  34465 2HG  LYS C 150     -47.417  10.930  15.252  1.00  0.950          H  
ATOM  34466 1HD  LYS C 150     -49.019  12.677  15.613  1.00  0.950          H  
ATOM  34467 2HD  LYS C 150     -47.853  13.626  16.559  1.00  0.950          H  
ATOM  34468 1HE  LYS C 150     -46.422  13.851  14.575  1.00  0.950          H  
ATOM  34469 2HE  LYS C 150     -47.564  12.891  13.620  1.00  0.950          H  
ATOM  34470 1HZ  LYS C 150     -47.857  15.244  13.281  1.00  0.950          H  
ATOM  34471 2HZ  LYS C 150     -49.208  14.615  13.990  1.00  0.950          H  
ATOM  34472 3HZ  LYS C 150     -48.141  15.503  14.885  1.00  0.950          H  
ATOM  34473  N   TYR C 151     -48.451   8.116  17.111  1.00  0.410          N  
ATOM  34474  CA  TYR C 151     -48.537   6.926  16.285  1.00  0.390          C  
ATOM  34475  C   TYR C 151     -49.151   5.764  17.045  1.00  0.370          C  
ATOM  34476  O   TYR C 151     -48.882   5.558  18.228  1.00  0.340          O  
ATOM  34477  CB  TYR C 151     -47.143   6.542  15.787  1.00  0.550          C  
ATOM  34478  CG  TYR C 151     -46.498   7.600  14.930  1.00  0.550          C  
ATOM  34479  CD1 TYR C 151     -45.447   8.350  15.427  1.00  0.550          C  
ATOM  34480  CD2 TYR C 151     -46.990   7.862  13.666  1.00  0.550          C  
ATOM  34481  CE1 TYR C 151     -44.885   9.330  14.647  1.00  0.550          C  
ATOM  34482  CE2 TYR C 151     -46.434   8.843  12.890  1.00  0.550          C  
ATOM  34483  CZ  TYR C 151     -45.378   9.578  13.375  1.00  0.550          C  
ATOM  34484  OH  TYR C 151     -44.809  10.567  12.600  1.00  0.550          O  
ATOM  34485  H   TYR C 151     -47.975   8.089  18.012  1.00  0.490          H  
ATOM  34486  HA  TYR C 151     -49.179   7.137  15.432  1.00  0.470          H  
ATOM  34487 1HB  TYR C 151     -46.500   6.373  16.650  1.00  0.660          H  
ATOM  34488 2HB  TYR C 151     -47.180   5.623  15.246  1.00  0.660          H  
ATOM  34489  HD1 TYR C 151     -45.064   8.166  16.431  1.00  0.660          H  
ATOM  34490  HD2 TYR C 151     -47.825   7.296  13.286  1.00  0.660          H  
ATOM  34491  HE1 TYR C 151     -44.064   9.916  15.031  1.00  0.660          H  
ATOM  34492  HE2 TYR C 151     -46.833   9.041  11.895  1.00  0.660          H  
ATOM  34493  HH  TYR C 151     -45.280  10.637  11.767  1.00  0.660          H  
ATOM  34494  N   ASP C 152     -49.954   4.971  16.355  1.00  0.390          N  
ATOM  34495  CA  ASP C 152     -50.511   3.778  16.953  1.00  0.380          C  
ATOM  34496  C   ASP C 152     -49.541   2.617  16.769  1.00  0.340          C  
ATOM  34497  O   ASP C 152     -48.450   2.792  16.206  1.00  0.320          O  
ATOM  34498  CB  ASP C 152     -51.898   3.496  16.354  1.00  0.540          C  
ATOM  34499  CG  ASP C 152     -51.894   3.139  14.856  1.00  0.540          C  
ATOM  34500  OD1 ASP C 152     -50.822   2.934  14.294  1.00  0.540          O  
ATOM  34501  OD2 ASP C 152     -52.956   3.077  14.289  1.00  0.540          O  
ATOM  34502  H   ASP C 152     -50.179   5.183  15.391  1.00  0.470          H  
ATOM  34503  HA  ASP C 152     -50.639   3.946  18.024  1.00  0.460          H  
ATOM  34504 1HB  ASP C 152     -52.372   2.684  16.904  1.00  0.640          H  
ATOM  34505 2HB  ASP C 152     -52.527   4.376  16.494  1.00  0.640          H  
ATOM  34506  N   SER C 153     -49.921   1.421  17.229  1.00  0.330          N  
ATOM  34507  CA  SER C 153     -49.010   0.300  17.101  1.00  0.280          C  
ATOM  34508  C   SER C 153     -48.720  -0.067  15.646  1.00  0.310          C  
ATOM  34509  O   SER C 153     -47.625  -0.517  15.345  1.00  0.380          O  
ATOM  34510  CB  SER C 153     -49.558  -0.890  17.865  1.00  0.410          C  
ATOM  34511  OG  SER C 153     -50.752  -1.365  17.296  1.00  0.410          O  
ATOM  34512  H   SER C 153     -50.821   1.291  17.677  1.00  0.400          H  
ATOM  34513  HA  SER C 153     -48.065   0.581  17.561  1.00  0.340          H  
ATOM  34514 1HB  SER C 153     -48.811  -1.685  17.884  1.00  0.490          H  
ATOM  34515 2HB  SER C 153     -49.741  -0.601  18.895  1.00  0.490          H  
ATOM  34516  HG  SER C 153     -51.112  -1.994  17.932  1.00  0.490          H  
ATOM  34517  N   LEU C 154     -49.646   0.175  14.720  1.00  0.330          N  
ATOM  34518  CA  LEU C 154     -49.391  -0.162  13.323  1.00  0.370          C  
ATOM  34519  C   LEU C 154     -48.292   0.701  12.728  1.00  0.370          C  
ATOM  34520  O   LEU C 154     -47.345   0.184  12.109  1.00  0.390          O  
ATOM  34521  CB  LEU C 154     -50.692  -0.059  12.515  1.00  0.500          C  
ATOM  34522  CG  LEU C 154     -50.599  -0.267  10.991  1.00  0.500          C  
ATOM  34523  CD1 LEU C 154     -50.005  -1.614  10.647  1.00  0.500          C  
ATOM  34524  CD2 LEU C 154     -52.024  -0.172  10.405  1.00  0.500          C  
ATOM  34525  H   LEU C 154     -50.546   0.558  14.992  1.00  0.400          H  
ATOM  34526  HA  LEU C 154     -49.048  -1.188  13.290  1.00  0.440          H  
ATOM  34527 1HB  LEU C 154     -51.396  -0.783  12.911  1.00  0.600          H  
ATOM  34528 2HB  LEU C 154     -51.112   0.940  12.682  1.00  0.600          H  
ATOM  34529  HG  LEU C 154     -49.966   0.502  10.572  1.00  0.600          H  
ATOM  34530 1HD1 LEU C 154     -49.957  -1.724   9.572  1.00  0.600          H  
ATOM  34531 2HD1 LEU C 154     -48.997  -1.707  11.050  1.00  0.600          H  
ATOM  34532 3HD1 LEU C 154     -50.633  -2.388  11.060  1.00  0.600          H  
ATOM  34533 1HD2 LEU C 154     -52.007  -0.301   9.327  1.00  0.600          H  
ATOM  34534 2HD2 LEU C 154     -52.649  -0.951  10.844  1.00  0.600          H  
ATOM  34535 3HD2 LEU C 154     -52.446   0.807  10.642  1.00  0.600          H  
ATOM  34536  N   TYR C 155     -48.399   2.014  12.926  1.00  0.370          N  
ATOM  34537  CA  TYR C 155     -47.369   2.909  12.421  1.00  0.390          C  
ATOM  34538  C   TYR C 155     -46.025   2.602  13.035  1.00  0.350          C  
ATOM  34539  O   TYR C 155     -45.004   2.578  12.339  1.00  0.370          O  
ATOM  34540  CB  TYR C 155     -47.670   4.360  12.752  1.00  0.540          C  
ATOM  34541  CG  TYR C 155     -48.571   5.097  11.842  1.00  0.540          C  
ATOM  34542  CD1 TYR C 155     -49.857   5.409  12.237  1.00  0.540          C  
ATOM  34543  CD2 TYR C 155     -48.095   5.509  10.612  1.00  0.540          C  
ATOM  34544  CE1 TYR C 155     -50.674   6.125  11.397  1.00  0.540          C  
ATOM  34545  CE2 TYR C 155     -48.910   6.227   9.770  1.00  0.540          C  
ATOM  34546  CZ  TYR C 155     -50.198   6.536  10.159  1.00  0.540          C  
ATOM  34547  OH  TYR C 155     -51.015   7.257   9.319  1.00  0.540          O  
ATOM  34548  H   TYR C 155     -49.225   2.374  13.432  1.00  0.440          H  
ATOM  34549  HA  TYR C 155     -47.294   2.779  11.341  1.00  0.470          H  
ATOM  34550 1HB  TYR C 155     -48.142   4.365  13.732  1.00  0.650          H  
ATOM  34551 2HB  TYR C 155     -46.740   4.908  12.834  1.00  0.650          H  
ATOM  34552  HD1 TYR C 155     -50.223   5.089  13.210  1.00  0.650          H  
ATOM  34553  HD2 TYR C 155     -47.074   5.267  10.311  1.00  0.650          H  
ATOM  34554  HE1 TYR C 155     -51.690   6.370  11.707  1.00  0.650          H  
ATOM  34555  HE2 TYR C 155     -48.540   6.553   8.799  1.00  0.650          H  
ATOM  34556  HH  TYR C 155     -51.868   7.391   9.739  1.00  0.650          H  
ATOM  34557  N   MET C 156     -46.002   2.371  14.349  1.00  0.320          N  
ATOM  34558  CA  MET C 156     -44.736   2.123  14.997  1.00  0.300          C  
ATOM  34559  C   MET C 156     -44.110   0.816  14.532  1.00  0.290          C  
ATOM  34560  O   MET C 156     -42.887   0.753  14.370  1.00  0.290          O  
ATOM  34561  CB  MET C 156     -44.892   2.162  16.498  1.00  0.430          C  
ATOM  34562  CG  MET C 156     -45.167   3.521  17.060  1.00  0.430          C  
ATOM  34563  SD  MET C 156     -45.069   3.544  18.835  1.00  0.430          S  
ATOM  34564  CE  MET C 156     -46.560   2.716  19.339  1.00  0.430          C  
ATOM  34565  H   MET C 156     -46.869   2.399  14.899  1.00  0.380          H  
ATOM  34566  HA  MET C 156     -44.054   2.921  14.722  1.00  0.360          H  
ATOM  34567 1HB  MET C 156     -45.703   1.502  16.781  1.00  0.510          H  
ATOM  34568 2HB  MET C 156     -43.996   1.821  16.959  1.00  0.510          H  
ATOM  34569 1HG  MET C 156     -44.465   4.244  16.660  1.00  0.510          H  
ATOM  34570 2HG  MET C 156     -46.171   3.828  16.771  1.00  0.510          H  
ATOM  34571 1HE  MET C 156     -46.604   2.702  20.415  1.00  0.510          H  
ATOM  34572 2HE  MET C 156     -47.428   3.257  18.947  1.00  0.510          H  
ATOM  34573 3HE  MET C 156     -46.563   1.700  18.970  1.00  0.510          H  
ATOM  34574  N   ARG C 157     -44.927  -0.231  14.303  1.00  0.290          N  
ATOM  34575  CA  ARG C 157     -44.398  -1.510  13.846  1.00  0.280          C  
ATOM  34576  C   ARG C 157     -43.700  -1.316  12.525  1.00  0.280          C  
ATOM  34577  O   ARG C 157     -42.605  -1.858  12.304  1.00  0.330          O  
ATOM  34578  CB  ARG C 157     -45.502  -2.559  13.664  1.00  0.400          C  
ATOM  34579  CG  ARG C 157     -46.099  -3.161  14.938  1.00  0.400          C  
ATOM  34580  CD  ARG C 157     -46.911  -4.320  14.663  1.00  0.400          C  
ATOM  34581  NE  ARG C 157     -48.100  -4.103  13.893  1.00  0.400          N  
ATOM  34582  CZ  ARG C 157     -49.316  -3.777  14.382  1.00  0.400          C  
ATOM  34583  NH1 ARG C 157     -49.494  -3.567  15.666  1.00  0.400          N  
ATOM  34584  NH2 ARG C 157     -50.338  -3.684  13.553  1.00  0.400          N  
ATOM  34585  H   ARG C 157     -45.928  -0.156  14.507  1.00  0.350          H  
ATOM  34586  HA  ARG C 157     -43.679  -1.874  14.577  1.00  0.340          H  
ATOM  34587 1HB  ARG C 157     -46.329  -2.107  13.116  1.00  0.480          H  
ATOM  34588 2HB  ARG C 157     -45.122  -3.379  13.054  1.00  0.480          H  
ATOM  34589 1HG  ARG C 157     -45.277  -3.491  15.566  1.00  0.480          H  
ATOM  34590 2HG  ARG C 157     -46.682  -2.510  15.478  1.00  0.480          H  
ATOM  34591 1HD  ARG C 157     -46.301  -4.923  14.071  1.00  0.480          H  
ATOM  34592 2HD  ARG C 157     -47.176  -4.841  15.580  1.00  0.480          H  
ATOM  34593  HE  ARG C 157     -48.009  -4.278  12.893  1.00  0.480          H  
ATOM  34594 1HH1 ARG C 157     -48.722  -3.646  16.306  1.00  0.480          H  
ATOM  34595 2HH1 ARG C 157     -50.411  -3.321  16.014  1.00  0.480          H  
ATOM  34596 1HH2 ARG C 157     -50.184  -3.868  12.559  1.00  0.480          H  
ATOM  34597 2HH2 ARG C 157     -51.257  -3.448  13.897  1.00  0.480          H  
ATOM  34598  N   ASN C 158     -44.328  -0.527  11.647  1.00  0.300          N  
ATOM  34599  CA  ASN C 158     -43.756  -0.243  10.353  1.00  0.320          C  
ATOM  34600  C   ASN C 158     -42.441   0.502  10.488  1.00  0.320          C  
ATOM  34601  O   ASN C 158     -41.440   0.099   9.890  1.00  0.330          O  
ATOM  34602  CB  ASN C 158     -44.709   0.552   9.496  1.00  0.440          C  
ATOM  34603  CG  ASN C 158     -44.164   0.769   8.133  1.00  0.440          C  
ATOM  34604  OD1 ASN C 158     -44.029  -0.179   7.335  1.00  0.440          O  
ATOM  34605  ND2 ASN C 158     -43.858   2.010   7.834  1.00  0.440          N  
ATOM  34606  H   ASN C 158     -45.260  -0.158  11.881  1.00  0.360          H  
ATOM  34607  HA  ASN C 158     -43.546  -1.187   9.855  1.00  0.380          H  
ATOM  34608 1HB  ASN C 158     -45.664   0.024   9.425  1.00  0.530          H  
ATOM  34609 2HB  ASN C 158     -44.907   1.518   9.958  1.00  0.530          H  
ATOM  34610 1HD2 ASN C 158     -43.491   2.237   6.931  1.00  0.530          H  
ATOM  34611 2HD2 ASN C 158     -44.004   2.726   8.514  1.00  0.530          H  
ATOM  34612  N   TYR C 159     -42.424   1.592  11.266  1.00  0.340          N  
ATOM  34613  CA  TYR C 159     -41.197   2.363  11.383  1.00  0.340          C  
ATOM  34614  C   TYR C 159     -40.065   1.530  11.955  1.00  0.320          C  
ATOM  34615  O   TYR C 159     -38.951   1.542  11.426  1.00  0.380          O  
ATOM  34616  CB  TYR C 159     -41.381   3.572  12.305  1.00  0.480          C  
ATOM  34617  CG  TYR C 159     -42.149   4.769  11.742  1.00  0.480          C  
ATOM  34618  CD1 TYR C 159     -43.380   5.138  12.291  1.00  0.480          C  
ATOM  34619  CD2 TYR C 159     -41.619   5.506  10.698  1.00  0.480          C  
ATOM  34620  CE1 TYR C 159     -44.064   6.208  11.801  1.00  0.480          C  
ATOM  34621  CE2 TYR C 159     -42.317   6.593  10.206  1.00  0.480          C  
ATOM  34622  CZ  TYR C 159     -43.536   6.940  10.757  1.00  0.480          C  
ATOM  34623  OH  TYR C 159     -44.230   8.017  10.265  1.00  0.480          O  
ATOM  34624  H   TYR C 159     -43.277   1.890  11.750  1.00  0.410          H  
ATOM  34625  HA  TYR C 159     -40.903   2.698  10.390  1.00  0.410          H  
ATOM  34626 1HB  TYR C 159     -41.911   3.231  13.196  1.00  0.570          H  
ATOM  34627 2HB  TYR C 159     -40.402   3.924  12.630  1.00  0.570          H  
ATOM  34628  HD1 TYR C 159     -43.798   4.574  13.114  1.00  0.570          H  
ATOM  34629  HD2 TYR C 159     -40.657   5.233  10.266  1.00  0.570          H  
ATOM  34630  HE1 TYR C 159     -45.013   6.478  12.232  1.00  0.570          H  
ATOM  34631  HE2 TYR C 159     -41.906   7.177   9.383  1.00  0.570          H  
ATOM  34632  HH  TYR C 159     -45.039   8.126  10.767  1.00  0.570          H  
ATOM  34633  N   ALA C 160     -40.335   0.765  13.016  1.00  0.290          N  
ATOM  34634  CA  ALA C 160     -39.274  -0.030  13.605  1.00  0.280          C  
ATOM  34635  C   ALA C 160     -38.753  -1.060  12.606  1.00  0.270          C  
ATOM  34636  O   ALA C 160     -37.538  -1.228  12.443  1.00  0.320          O  
ATOM  34637  CB  ALA C 160     -39.774  -0.716  14.866  1.00  0.400          C  
ATOM  34638  H   ALA C 160     -41.274   0.762  13.429  1.00  0.350          H  
ATOM  34639  HA  ALA C 160     -38.460   0.639  13.868  1.00  0.340          H  
ATOM  34640 1HB  ALA C 160     -38.977  -1.287  15.322  1.00  0.480          H  
ATOM  34641 2HB  ALA C 160     -40.128   0.037  15.567  1.00  0.480          H  
ATOM  34642 3HB  ALA C 160     -40.600  -1.383  14.609  1.00  0.480          H  
ATOM  34643  N   THR C 161     -39.658  -1.691  11.858  1.00  0.290          N  
ATOM  34644  CA  THR C 161     -39.255  -2.704  10.901  1.00  0.370          C  
ATOM  34645  C   THR C 161     -38.390  -2.145   9.781  1.00  0.380          C  
ATOM  34646  O   THR C 161     -37.375  -2.740   9.417  1.00  0.460          O  
ATOM  34647  CB  THR C 161     -40.488  -3.382  10.261  1.00  0.490          C  
ATOM  34648  OG1 THR C 161     -41.276  -4.015  11.282  1.00  0.490          O  
ATOM  34649  CG2 THR C 161     -40.021  -4.443   9.249  1.00  0.490          C  
ATOM  34650  H   THR C 161     -40.659  -1.531  11.998  1.00  0.350          H  
ATOM  34651  HA  THR C 161     -38.679  -3.459  11.431  1.00  0.440          H  
ATOM  34652  HB  THR C 161     -41.102  -2.635   9.753  1.00  0.580          H  
ATOM  34653  HG1 THR C 161     -41.749  -3.319  11.797  1.00  0.580          H  
ATOM  34654 1HG2 THR C 161     -40.870  -4.921   8.817  1.00  0.580          H  
ATOM  34655 2HG2 THR C 161     -39.438  -3.983   8.454  1.00  0.580          H  
ATOM  34656 3HG2 THR C 161     -39.415  -5.182   9.750  1.00  0.580          H  
ATOM  34657  N   LEU C 162     -38.799  -1.018   9.207  1.00  0.380          N  
ATOM  34658  CA  LEU C 162     -38.092  -0.453   8.069  1.00  0.440          C  
ATOM  34659  C   LEU C 162     -36.889   0.420   8.393  1.00  0.390          C  
ATOM  34660  O   LEU C 162     -35.942   0.473   7.605  1.00  0.410          O  
ATOM  34661  CB  LEU C 162     -39.076   0.357   7.239  1.00  0.590          C  
ATOM  34662  CG  LEU C 162     -40.209  -0.440   6.574  1.00  0.590          C  
ATOM  34663  CD1 LEU C 162     -41.173   0.521   6.011  1.00  0.590          C  
ATOM  34664  CD2 LEU C 162     -39.658  -1.352   5.437  1.00  0.590          C  
ATOM  34665  H   LEU C 162     -39.659  -0.570   9.543  1.00  0.460          H  
ATOM  34666  HA  LEU C 162     -37.721  -1.282   7.476  1.00  0.530          H  
ATOM  34667 1HB  LEU C 162     -39.538   1.095   7.901  1.00  0.710          H  
ATOM  34668 2HB  LEU C 162     -38.526   0.885   6.465  1.00  0.710          H  
ATOM  34669  HG  LEU C 162     -40.722  -1.043   7.326  1.00  0.710          H  
ATOM  34670 1HD1 LEU C 162     -41.996  -0.029   5.561  1.00  0.710          H  
ATOM  34671 2HD1 LEU C 162     -41.543   1.142   6.808  1.00  0.710          H  
ATOM  34672 3HD1 LEU C 162     -40.687   1.139   5.264  1.00  0.710          H  
ATOM  34673 1HD2 LEU C 162     -40.484  -1.886   4.969  1.00  0.710          H  
ATOM  34674 2HD2 LEU C 162     -39.160  -0.742   4.686  1.00  0.710          H  
ATOM  34675 3HD2 LEU C 162     -38.955  -2.077   5.832  1.00  0.710          H  
ATOM  34676  N   LYS C 163     -36.898   1.135   9.513  1.00  0.360          N  
ATOM  34677  CA  LYS C 163     -35.790   2.034   9.792  1.00  0.420          C  
ATOM  34678  C   LYS C 163     -34.867   1.608  10.939  1.00  0.350          C  
ATOM  34679  O   LYS C 163     -33.769   2.142  11.048  1.00  0.530          O  
ATOM  34680  CB  LYS C 163     -36.320   3.447  10.058  1.00  0.560          C  
ATOM  34681  CG  LYS C 163     -37.031   4.068   8.844  1.00  0.560          C  
ATOM  34682  CD  LYS C 163     -37.411   5.548   9.068  1.00  0.560          C  
ATOM  34683  CE  LYS C 163     -38.281   6.096   7.906  1.00  0.560          C  
ATOM  34684  NZ  LYS C 163     -37.569   6.131   6.556  1.00  0.560          N  
ATOM  34685  H   LYS C 163     -37.692   1.107  10.153  1.00  0.430          H  
ATOM  34686  HA  LYS C 163     -35.170   2.089   8.899  1.00  0.500          H  
ATOM  34687 1HB  LYS C 163     -37.031   3.412  10.886  1.00  0.680          H  
ATOM  34688 2HB  LYS C 163     -35.498   4.096  10.352  1.00  0.680          H  
ATOM  34689 1HG  LYS C 163     -36.380   3.981   7.975  1.00  0.680          H  
ATOM  34690 2HG  LYS C 163     -37.942   3.500   8.650  1.00  0.680          H  
ATOM  34691 1HD  LYS C 163     -37.967   5.644  10.001  1.00  0.680          H  
ATOM  34692 2HD  LYS C 163     -36.505   6.150   9.144  1.00  0.680          H  
ATOM  34693 1HE  LYS C 163     -39.153   5.451   7.819  1.00  0.680          H  
ATOM  34694 2HE  LYS C 163     -38.615   7.104   8.153  1.00  0.680          H  
ATOM  34695 1HZ  LYS C 163     -38.223   6.466   5.861  1.00  0.680          H  
ATOM  34696 2HZ  LYS C 163     -36.725   6.757   6.541  1.00  0.680          H  
ATOM  34697 3HZ  LYS C 163     -37.279   5.204   6.307  1.00  0.680          H  
ATOM  34698  N   VAL C 164     -35.296   0.699  11.828  1.00  0.240          N  
ATOM  34699  CA  VAL C 164     -34.479   0.353  12.991  1.00  0.210          C  
ATOM  34700  C   VAL C 164     -33.931  -1.078  12.896  1.00  0.180          C  
ATOM  34701  O   VAL C 164     -32.730  -1.306  13.074  1.00  0.170          O  
ATOM  34702  CB  VAL C 164     -35.306   0.523  14.298  1.00  0.310          C  
ATOM  34703  CG1 VAL C 164     -34.488   0.111  15.518  1.00  0.310          C  
ATOM  34704  CG2 VAL C 164     -35.783   1.971  14.430  1.00  0.310          C  
ATOM  34705  H   VAL C 164     -36.194   0.224  11.729  1.00  0.290          H  
ATOM  34706  HA  VAL C 164     -33.633   1.036  13.031  1.00  0.250          H  
ATOM  34707  HB  VAL C 164     -36.162  -0.132  14.256  1.00  0.370          H  
ATOM  34708 1HG1 VAL C 164     -35.093   0.219  16.415  1.00  0.370          H  
ATOM  34709 2HG1 VAL C 164     -34.177  -0.914  15.419  1.00  0.370          H  
ATOM  34710 3HG1 VAL C 164     -33.622   0.718  15.612  1.00  0.370          H  
ATOM  34711 1HG2 VAL C 164     -36.379   2.082  15.337  1.00  0.370          H  
ATOM  34712 2HG2 VAL C 164     -34.930   2.626  14.476  1.00  0.370          H  
ATOM  34713 3HG2 VAL C 164     -36.392   2.235  13.564  1.00  0.370          H  
ATOM  34714  N   LYS C 165     -34.811  -2.051  12.646  1.00  0.180          N  
ATOM  34715  CA  LYS C 165     -34.398  -3.453  12.611  1.00  0.190          C  
ATOM  34716  C   LYS C 165     -33.233  -3.729  11.682  1.00  0.180          C  
ATOM  34717  O   LYS C 165     -32.326  -4.456  12.068  1.00  0.190          O  
ATOM  34718  CB  LYS C 165     -35.553  -4.377  12.219  1.00  0.260          C  
ATOM  34719  CG  LYS C 165     -35.164  -5.916  12.129  1.00  0.260          C  
ATOM  34720  CD  LYS C 165     -34.871  -6.417  10.653  1.00  0.260          C  
ATOM  34721  CE  LYS C 165     -36.125  -6.502   9.749  1.00  0.260          C  
ATOM  34722  NZ  LYS C 165     -35.760  -6.761   8.316  1.00  0.260          N  
ATOM  34723  H   LYS C 165     -35.793  -1.804  12.510  1.00  0.220          H  
ATOM  34724  HA  LYS C 165     -34.075  -3.730  13.614  1.00  0.230          H  
ATOM  34725 1HB  LYS C 165     -36.358  -4.277  12.950  1.00  0.310          H  
ATOM  34726 2HB  LYS C 165     -35.949  -4.048  11.264  1.00  0.310          H  
ATOM  34727 1HG  LYS C 165     -34.250  -6.068  12.700  1.00  0.310          H  
ATOM  34728 2HG  LYS C 165     -35.926  -6.530  12.581  1.00  0.310          H  
ATOM  34729 1HD  LYS C 165     -34.156  -5.786  10.151  1.00  0.310          H  
ATOM  34730 2HD  LYS C 165     -34.436  -7.414  10.719  1.00  0.310          H  
ATOM  34731 1HE  LYS C 165     -36.760  -7.312  10.096  1.00  0.310          H  
ATOM  34732 2HE  LYS C 165     -36.682  -5.569   9.793  1.00  0.310          H  
ATOM  34733 1HZ  LYS C 165     -36.591  -6.805   7.755  1.00  0.310          H  
ATOM  34734 2HZ  LYS C 165     -35.162  -5.975   7.979  1.00  0.310          H  
ATOM  34735 3HZ  LYS C 165     -35.249  -7.621   8.229  1.00  0.310          H  
ATOM  34736  N   ASP C 166     -33.244  -3.197  10.457  1.00  0.220          N  
ATOM  34737  CA  ASP C 166     -32.174  -3.523   9.511  1.00  0.270          C  
ATOM  34738  C   ASP C 166     -30.820  -3.068  10.017  1.00  0.210          C  
ATOM  34739  O   ASP C 166     -29.828  -3.798   9.929  1.00  0.260          O  
ATOM  34740  CB  ASP C 166     -32.462  -2.857   8.173  1.00  0.360          C  
ATOM  34741  CG  ASP C 166     -33.642  -3.491   7.430  1.00  0.360          C  
ATOM  34742  OD1 ASP C 166     -34.001  -4.621   7.713  1.00  0.360          O  
ATOM  34743  OD2 ASP C 166     -34.200  -2.813   6.613  1.00  0.360          O  
ATOM  34744  H   ASP C 166     -34.013  -2.601  10.176  1.00  0.260          H  
ATOM  34745  HA  ASP C 166     -32.145  -4.603   9.375  1.00  0.320          H  
ATOM  34746 1HB  ASP C 166     -32.682  -1.798   8.333  1.00  0.430          H  
ATOM  34747 2HB  ASP C 166     -31.572  -2.911   7.541  1.00  0.430          H  
ATOM  34748  N   GLU C 167     -30.784  -1.877  10.593  1.00  0.200          N  
ATOM  34749  CA  GLU C 167     -29.545  -1.338  11.105  1.00  0.200          C  
ATOM  34750  C   GLU C 167     -29.031  -2.144  12.281  1.00  0.190          C  
ATOM  34751  O   GLU C 167     -27.821  -2.319  12.431  1.00  0.280          O  
ATOM  34752  CB  GLU C 167     -29.729   0.105  11.528  1.00  0.280          C  
ATOM  34753  CG  GLU C 167     -29.950   1.099  10.391  1.00  0.280          C  
ATOM  34754  CD  GLU C 167     -28.803   1.246   9.459  1.00  0.280          C  
ATOM  34755  OE1 GLU C 167     -27.692   1.563   9.877  1.00  0.280          O  
ATOM  34756  OE2 GLU C 167     -29.031   1.018   8.301  1.00  0.280          O  
ATOM  34757  H   GLU C 167     -31.631  -1.327  10.632  1.00  0.240          H  
ATOM  34758  HA  GLU C 167     -28.798  -1.379  10.312  1.00  0.240          H  
ATOM  34759 1HB  GLU C 167     -30.577   0.181  12.213  1.00  0.340          H  
ATOM  34760 2HB  GLU C 167     -28.873   0.382  12.054  1.00  0.340          H  
ATOM  34761 1HG  GLU C 167     -30.835   0.802   9.828  1.00  0.340          H  
ATOM  34762 2HG  GLU C 167     -30.136   2.065  10.810  1.00  0.340          H  
ATOM  34763  N   LEU C 168     -29.945  -2.640  13.117  1.00  0.160          N  
ATOM  34764  CA  LEU C 168     -29.508  -3.416  14.261  1.00  0.170          C  
ATOM  34765  C   LEU C 168     -29.110  -4.821  13.800  1.00  0.150          C  
ATOM  34766  O   LEU C 168     -28.138  -5.390  14.282  1.00  0.190          O  
ATOM  34767  CB  LEU C 168     -30.611  -3.458  15.334  1.00  0.230          C  
ATOM  34768  CG  LEU C 168     -31.006  -2.066  15.996  1.00  0.230          C  
ATOM  34769  CD1 LEU C 168     -32.146  -2.288  16.983  1.00  0.230          C  
ATOM  34770  CD2 LEU C 168     -29.800  -1.420  16.673  1.00  0.230          C  
ATOM  34771  H   LEU C 168     -30.935  -2.411  12.972  1.00  0.190          H  
ATOM  34772  HA  LEU C 168     -28.629  -2.951  14.677  1.00  0.200          H  
ATOM  34773 1HB  LEU C 168     -31.514  -3.858  14.866  1.00  0.280          H  
ATOM  34774 2HB  LEU C 168     -30.302  -4.137  16.127  1.00  0.280          H  
ATOM  34775  HG  LEU C 168     -31.373  -1.392  15.221  1.00  0.280          H  
ATOM  34776 1HD1 LEU C 168     -32.444  -1.339  17.416  1.00  0.280          H  
ATOM  34777 2HD1 LEU C 168     -32.993  -2.727  16.467  1.00  0.280          H  
ATOM  34778 3HD1 LEU C 168     -31.825  -2.939  17.761  1.00  0.280          H  
ATOM  34779 1HD2 LEU C 168     -30.094  -0.465  17.118  1.00  0.280          H  
ATOM  34780 2HD2 LEU C 168     -29.421  -2.074  17.430  1.00  0.280          H  
ATOM  34781 3HD2 LEU C 168     -29.033  -1.242  15.953  1.00  0.280          H  
ATOM  34782  N   ALA C 169     -29.817  -5.365  12.810  1.00  0.130          N  
ATOM  34783  CA  ALA C 169     -29.547  -6.697  12.271  1.00  0.150          C  
ATOM  34784  C   ALA C 169     -28.142  -6.765  11.700  1.00  0.160          C  
ATOM  34785  O   ALA C 169     -27.489  -7.808  11.724  1.00  0.300          O  
ATOM  34786  CB  ALA C 169     -30.579  -7.055  11.215  1.00  0.200          C  
ATOM  34787  H   ALA C 169     -30.618  -4.852  12.450  1.00  0.160          H  
ATOM  34788  HA  ALA C 169     -29.609  -7.415  13.084  1.00  0.180          H  
ATOM  34789 1HB  ALA C 169     -30.388  -8.058  10.846  1.00  0.240          H  
ATOM  34790 2HB  ALA C 169     -31.576  -7.015  11.645  1.00  0.240          H  
ATOM  34791 3HB  ALA C 169     -30.520  -6.340  10.397  1.00  0.240          H  
ATOM  34792  N   ARG C 170     -27.678  -5.654  11.147  1.00  0.140          N  
ATOM  34793  CA  ARG C 170     -26.352  -5.534  10.573  1.00  0.160          C  
ATOM  34794  C   ARG C 170     -25.218  -5.383  11.589  1.00  0.170          C  
ATOM  34795  O   ARG C 170     -24.053  -5.365  11.189  1.00  0.250          O  
ATOM  34796  CB  ARG C 170     -26.313  -4.348   9.634  1.00  0.220          C  
ATOM  34797  CG  ARG C 170     -27.079  -4.531   8.367  1.00  0.220          C  
ATOM  34798  CD  ARG C 170     -27.137  -3.305   7.570  1.00  0.220          C  
ATOM  34799  NE  ARG C 170     -27.791  -3.531   6.294  1.00  0.220          N  
ATOM  34800  CZ  ARG C 170     -28.295  -2.543   5.510  1.00  0.220          C  
ATOM  34801  NH1 ARG C 170     -28.203  -1.288   5.924  1.00  0.220          N  
ATOM  34802  NH2 ARG C 170     -28.871  -2.838   4.349  1.00  0.220          N  
ATOM  34803  H   ARG C 170     -28.313  -4.850  11.066  1.00  0.170          H  
ATOM  34804  HA  ARG C 170     -26.158  -6.430   9.993  1.00  0.190          H  
ATOM  34805 1HB  ARG C 170     -26.735  -3.479  10.144  1.00  0.260          H  
ATOM  34806 2HB  ARG C 170     -25.285  -4.110   9.379  1.00  0.260          H  
ATOM  34807 1HG  ARG C 170     -26.594  -5.280   7.780  1.00  0.260          H  
ATOM  34808 2HG  ARG C 170     -28.086  -4.850   8.583  1.00  0.260          H  
ATOM  34809 1HD  ARG C 170     -27.714  -2.566   8.130  1.00  0.260          H  
ATOM  34810 2HD  ARG C 170     -26.135  -2.929   7.386  1.00  0.260          H  
ATOM  34811  HE  ARG C 170     -27.826  -4.515   5.956  1.00  0.260          H  
ATOM  34812 1HH1 ARG C 170     -27.758  -1.082   6.807  1.00  0.260          H  
ATOM  34813 2HH1 ARG C 170     -28.555  -0.496   5.369  1.00  0.260          H  
ATOM  34814 1HH2 ARG C 170     -28.935  -3.815   4.038  1.00  0.260          H  
ATOM  34815 2HH2 ARG C 170     -29.252  -2.110   3.770  1.00  0.260          H  
ATOM  34816  N   LEU C 171     -25.521  -5.232  12.876  1.00  0.140          N  
ATOM  34817  CA  LEU C 171     -24.451  -5.050  13.841  1.00  0.190          C  
ATOM  34818  C   LEU C 171     -23.722  -6.358  14.141  1.00  0.190          C  
ATOM  34819  O   LEU C 171     -24.366  -7.388  14.364  1.00  0.210          O  
ATOM  34820  CB  LEU C 171     -25.007  -4.515  15.160  1.00  0.250          C  
ATOM  34821  CG  LEU C 171     -25.605  -3.119  15.149  1.00  0.250          C  
ATOM  34822  CD1 LEU C 171     -26.270  -2.898  16.467  1.00  0.250          C  
ATOM  34823  CD2 LEU C 171     -24.525  -2.064  14.926  1.00  0.250          C  
ATOM  34824  H   LEU C 171     -26.493  -5.263  13.196  1.00  0.170          H  
ATOM  34825  HA  LEU C 171     -23.785  -4.319  13.426  1.00  0.230          H  
ATOM  34826 1HB  LEU C 171     -25.799  -5.187  15.474  1.00  0.300          H  
ATOM  34827 2HB  LEU C 171     -24.217  -4.550  15.915  1.00  0.300          H  
ATOM  34828  HG  LEU C 171     -26.342  -3.042  14.362  1.00  0.300          H  
ATOM  34829 1HD1 LEU C 171     -26.708  -1.909  16.480  1.00  0.300          H  
ATOM  34830 2HD1 LEU C 171     -27.050  -3.648  16.609  1.00  0.300          H  
ATOM  34831 3HD1 LEU C 171     -25.539  -2.985  17.257  1.00  0.300          H  
ATOM  34832 1HD2 LEU C 171     -24.978  -1.091  14.937  1.00  0.300          H  
ATOM  34833 2HD2 LEU C 171     -23.786  -2.119  15.708  1.00  0.300          H  
ATOM  34834 3HD2 LEU C 171     -24.044  -2.207  13.969  1.00  0.300          H  
ATOM  34835  N   PRO C 172     -22.377  -6.348  14.235  1.00  0.200          N  
ATOM  34836  CA  PRO C 172     -21.577  -7.489  14.624  1.00  0.210          C  
ATOM  34837  C   PRO C 172     -22.096  -7.950  15.962  1.00  0.390          C  
ATOM  34838  O   PRO C 172     -22.397  -7.121  16.815  1.00  1.190          O  
ATOM  34839  CB  PRO C 172     -20.165  -6.895  14.732  1.00  0.320          C  
ATOM  34840  CG  PRO C 172     -20.182  -5.718  13.774  1.00  0.320          C  
ATOM  34841  CD  PRO C 172     -21.581  -5.145  13.882  1.00  0.320          C  
ATOM  34842  HA  PRO C 172     -21.651  -8.285  13.867  1.00  0.250          H  
ATOM  34843 1HB  PRO C 172     -19.965  -6.600  15.772  1.00  0.380          H  
ATOM  34844 2HB  PRO C 172     -19.417  -7.661  14.475  1.00  0.380          H  
ATOM  34845 1HG  PRO C 172     -19.406  -4.995  14.040  1.00  0.380          H  
ATOM  34846 2HG  PRO C 172     -19.967  -6.047  12.751  1.00  0.380          H  
ATOM  34847 1HD  PRO C 172     -21.656  -4.370  14.663  1.00  0.380          H  
ATOM  34848 2HD  PRO C 172     -21.829  -4.774  12.869  1.00  0.380          H  
ATOM  34849  N   GLY C 173     -22.186  -9.246  16.166  1.00  0.360          N  
ATOM  34850  CA  GLY C 173     -22.695  -9.751  17.425  1.00  0.210          C  
ATOM  34851  C   GLY C 173     -24.176 -10.128  17.372  1.00  0.190          C  
ATOM  34852  O   GLY C 173     -24.618 -10.930  18.195  1.00  0.210          O  
ATOM  34853  H   GLY C 173     -21.877  -9.919  15.448  1.00  0.430          H  
ATOM  34854 1HA  GLY C 173     -22.117 -10.633  17.699  1.00  0.250          H  
ATOM  34855 2HA  GLY C 173     -22.528  -9.014  18.208  1.00  0.250          H  
ATOM  34856  N   VAL C 174     -24.967  -9.570  16.439  1.00  0.200          N  
ATOM  34857  CA  VAL C 174     -26.382  -9.949  16.404  1.00  0.210          C  
ATOM  34858  C   VAL C 174     -26.588 -11.236  15.628  1.00  0.200          C  
ATOM  34859  O   VAL C 174     -26.250 -11.321  14.450  1.00  0.230          O  
ATOM  34860  CB  VAL C 174     -27.253  -8.854  15.748  1.00  0.290          C  
ATOM  34861  CG1 VAL C 174     -28.702  -9.311  15.638  1.00  0.290          C  
ATOM  34862  CG2 VAL C 174     -27.196  -7.622  16.565  1.00  0.290          C  
ATOM  34863  H   VAL C 174     -24.599  -8.898  15.748  1.00  0.240          H  
ATOM  34864  HA  VAL C 174     -26.728 -10.099  17.428  1.00  0.250          H  
ATOM  34865  HB  VAL C 174     -26.881  -8.642  14.736  1.00  0.350          H  
ATOM  34866 1HG1 VAL C 174     -29.251  -8.511  15.178  1.00  0.350          H  
ATOM  34867 2HG1 VAL C 174     -28.782 -10.200  15.015  1.00  0.350          H  
ATOM  34868 3HG1 VAL C 174     -29.109  -9.525  16.615  1.00  0.350          H  
ATOM  34869 1HG2 VAL C 174     -27.799  -6.853  16.117  1.00  0.350          H  
ATOM  34870 2HG2 VAL C 174     -27.570  -7.841  17.554  1.00  0.350          H  
ATOM  34871 3HG2 VAL C 174     -26.162  -7.292  16.611  1.00  0.350          H  
ATOM  34872  N   GLY C 175     -27.168 -12.236  16.287  1.00  0.190          N  
ATOM  34873  CA  GLY C 175     -27.440 -13.525  15.666  1.00  0.220          C  
ATOM  34874  C   GLY C 175     -28.787 -13.479  14.971  1.00  0.240          C  
ATOM  34875  O   GLY C 175     -28.924 -13.854  13.804  1.00  0.310          O  
ATOM  34876  H   GLY C 175     -27.448 -12.117  17.260  1.00  0.230          H  
ATOM  34877 1HA  GLY C 175     -26.658 -13.778  14.953  1.00  0.260          H  
ATOM  34878 2HA  GLY C 175     -27.450 -14.300  16.433  1.00  0.260          H  
ATOM  34879  N   GLN C 176     -29.781 -13.004  15.718  1.00  0.210          N  
ATOM  34880  CA  GLN C 176     -31.149 -12.920  15.237  1.00  0.230          C  
ATOM  34881  C   GLN C 176     -31.948 -11.786  15.839  1.00  0.210          C  
ATOM  34882  O   GLN C 176     -31.825 -11.456  17.023  1.00  0.190          O  
ATOM  34883  CB  GLN C 176     -31.903 -14.232  15.490  1.00  0.310          C  
ATOM  34884  CG  GLN C 176     -33.354 -14.242  14.974  1.00  0.310          C  
ATOM  34885  CD  GLN C 176     -33.967 -15.591  15.097  1.00  0.310          C  
ATOM  34886  OE1 GLN C 176     -34.540 -15.961  16.149  1.00  0.310          O  
ATOM  34887  NE2 GLN C 176     -33.835 -16.373  14.037  1.00  0.310          N  
ATOM  34888  H   GLN C 176     -29.550 -12.725  16.673  1.00  0.250          H  
ATOM  34889  HA  GLN C 176     -31.113 -12.759  14.159  1.00  0.280          H  
ATOM  34890 1HB  GLN C 176     -31.374 -15.053  14.994  1.00  0.380          H  
ATOM  34891 2HB  GLN C 176     -31.926 -14.455  16.548  1.00  0.380          H  
ATOM  34892 1HG  GLN C 176     -33.960 -13.566  15.573  1.00  0.380          H  
ATOM  34893 2HG  GLN C 176     -33.379 -13.946  13.929  1.00  0.380          H  
ATOM  34894 1HE2 GLN C 176     -34.188 -17.333  14.066  1.00  0.380          H  
ATOM  34895 2HE2 GLN C 176     -33.331 -16.033  13.213  1.00  0.380          H  
ATOM  34896  N   ILE C 177     -32.780 -11.186  15.003  1.00  0.220          N  
ATOM  34897  CA  ILE C 177     -33.730 -10.208  15.469  1.00  0.230          C  
ATOM  34898  C   ILE C 177     -35.151 -10.615  15.222  1.00  0.250          C  
ATOM  34899  O   ILE C 177     -35.535 -10.964  14.106  1.00  0.290          O  
ATOM  34900  CB  ILE C 177     -33.502  -8.798  14.924  1.00  0.320          C  
ATOM  34901  CG1 ILE C 177     -32.192  -8.306  15.462  1.00  0.320          C  
ATOM  34902  CG2 ILE C 177     -34.649  -7.933  15.247  1.00  0.320          C  
ATOM  34903  CD1 ILE C 177     -31.785  -6.922  15.032  1.00  0.320          C  
ATOM  34904  H   ILE C 177     -32.795 -11.470  14.032  1.00  0.260          H  
ATOM  34905  HA  ILE C 177     -33.613 -10.132  16.541  1.00  0.280          H  
ATOM  34906  HB  ILE C 177     -33.393  -8.836  13.840  1.00  0.380          H  
ATOM  34907 1HG1 ILE C 177     -32.217  -8.367  16.535  1.00  0.380          H  
ATOM  34908 2HG1 ILE C 177     -31.447  -8.989  15.109  1.00  0.380          H  
ATOM  34909 1HG2 ILE C 177     -34.487  -6.944  14.869  1.00  0.380          H  
ATOM  34910 2HG2 ILE C 177     -35.574  -8.301  14.810  1.00  0.380          H  
ATOM  34911 3HG2 ILE C 177     -34.733  -7.929  16.331  1.00  0.380          H  
ATOM  34912 1HD1 ILE C 177     -30.806  -6.691  15.448  1.00  0.380          H  
ATOM  34913 2HD1 ILE C 177     -31.751  -6.883  13.965  1.00  0.380          H  
ATOM  34914 3HD1 ILE C 177     -32.491  -6.184  15.388  1.00  0.380          H  
ATOM  34915  N   GLN C 178     -35.933 -10.561  16.284  1.00  0.220          N  
ATOM  34916  CA  GLN C 178     -37.338 -10.857  16.188  1.00  0.260          C  
ATOM  34917  C   GLN C 178     -38.075  -9.543  16.358  1.00  0.230          C  
ATOM  34918  O   GLN C 178     -37.784  -8.759  17.260  1.00  0.240          O  
ATOM  34919  CB  GLN C 178     -37.753 -11.902  17.238  1.00  0.350          C  
ATOM  34920  CG  GLN C 178     -37.072 -13.279  17.029  1.00  0.350          C  
ATOM  34921  CD  GLN C 178     -37.483 -14.360  18.059  1.00  0.350          C  
ATOM  34922  OE1 GLN C 178     -38.329 -14.127  18.943  1.00  0.350          O  
ATOM  34923  NE2 GLN C 178     -36.869 -15.539  17.943  1.00  0.350          N  
ATOM  34924  H   GLN C 178     -35.513 -10.264  17.170  1.00  0.260          H  
ATOM  34925  HA  GLN C 178     -37.562 -11.248  15.197  1.00  0.310          H  
ATOM  34926 1HB  GLN C 178     -37.498 -11.537  18.235  1.00  0.420          H  
ATOM  34927 2HB  GLN C 178     -38.834 -12.041  17.206  1.00  0.420          H  
ATOM  34928 1HG  GLN C 178     -37.328 -13.645  16.037  1.00  0.420          H  
ATOM  34929 2HG  GLN C 178     -35.991 -13.148  17.094  1.00  0.420          H  
ATOM  34930 1HE2 GLN C 178     -37.099 -16.305  18.581  1.00  0.420          H  
ATOM  34931 2HE2 GLN C 178     -36.150 -15.684  17.226  1.00  0.420          H  
ATOM  34932  N   ILE C 179     -39.042  -9.285  15.512  1.00  0.280          N  
ATOM  34933  CA  ILE C 179     -39.773  -8.052  15.688  1.00  0.310          C  
ATOM  34934  C   ILE C 179     -41.051  -8.430  16.363  1.00  0.340          C  
ATOM  34935  O   ILE C 179     -41.796  -9.288  15.883  1.00  0.450          O  
ATOM  34936  CB  ILE C 179     -40.063  -7.311  14.371  1.00  0.420          C  
ATOM  34937  CG1 ILE C 179     -38.751  -6.968  13.660  1.00  0.420          C  
ATOM  34938  CG2 ILE C 179     -40.828  -5.989  14.704  1.00  0.420          C  
ATOM  34939  CD1 ILE C 179     -38.953  -6.479  12.258  1.00  0.420          C  
ATOM  34940  H   ILE C 179     -39.268  -9.935  14.770  1.00  0.340          H  
ATOM  34941  HA  ILE C 179     -39.226  -7.377  16.345  1.00  0.370          H  
ATOM  34942  HB  ILE C 179     -40.667  -7.935  13.715  1.00  0.510          H  
ATOM  34943 1HG1 ILE C 179     -38.230  -6.200  14.227  1.00  0.510          H  
ATOM  34944 2HG1 ILE C 179     -38.119  -7.856  13.624  1.00  0.510          H  
ATOM  34945 1HG2 ILE C 179     -41.062  -5.435  13.803  1.00  0.510          H  
ATOM  34946 2HG2 ILE C 179     -41.741  -6.212  15.202  1.00  0.510          H  
ATOM  34947 3HG2 ILE C 179     -40.211  -5.367  15.359  1.00  0.510          H  
ATOM  34948 1HD1 ILE C 179     -38.019  -6.254  11.818  1.00  0.510          H  
ATOM  34949 2HD1 ILE C 179     -39.453  -7.247  11.670  1.00  0.510          H  
ATOM  34950 3HD1 ILE C 179     -39.547  -5.590  12.254  1.00  0.510          H  
ATOM  34951  N   PHE C 180     -41.341  -7.779  17.468  1.00  0.310          N  
ATOM  34952  CA  PHE C 180     -42.543  -8.068  18.217  1.00  0.370          C  
ATOM  34953  C   PHE C 180     -43.597  -7.185  17.576  1.00  0.420          C  
ATOM  34954  O   PHE C 180     -44.086  -6.224  18.175  1.00  0.510          O  
ATOM  34955  CB  PHE C 180     -42.362  -7.681  19.676  1.00  0.490          C  
ATOM  34956  CG  PHE C 180     -41.229  -8.389  20.465  1.00  0.490          C  
ATOM  34957  CD1 PHE C 180     -40.048  -7.710  20.730  1.00  0.490          C  
ATOM  34958  CD2 PHE C 180     -41.351  -9.667  20.973  1.00  0.490          C  
ATOM  34959  CE1 PHE C 180     -39.038  -8.272  21.471  1.00  0.490          C  
ATOM  34960  CE2 PHE C 180     -40.312 -10.234  21.729  1.00  0.490          C  
ATOM  34961  CZ  PHE C 180     -39.165  -9.528  21.971  1.00  0.490          C  
ATOM  34962  H   PHE C 180     -40.706  -7.043  17.783  1.00  0.370          H  
ATOM  34963  HA  PHE C 180     -42.817  -9.118  18.115  1.00  0.440          H  
ATOM  34964 1HB  PHE C 180     -42.183  -6.609  19.735  1.00  0.590          H  
ATOM  34965 2HB  PHE C 180     -43.293  -7.873  20.182  1.00  0.590          H  
ATOM  34966  HD1 PHE C 180     -39.933  -6.715  20.363  1.00  0.590          H  
ATOM  34967  HD2 PHE C 180     -42.271 -10.221  20.798  1.00  0.590          H  
ATOM  34968  HE1 PHE C 180     -38.138  -7.700  21.665  1.00  0.590          H  
ATOM  34969  HE2 PHE C 180     -40.409 -11.229  22.139  1.00  0.590          H  
ATOM  34970  HZ  PHE C 180     -38.368  -9.969  22.566  1.00  0.590          H  
ATOM  34971  N   GLY C 181     -43.851  -7.485  16.313  1.00  0.430          N  
ATOM  34972  CA  GLY C 181     -44.645  -6.674  15.445  1.00  0.490          C  
ATOM  34973  C   GLY C 181     -45.588  -7.448  14.593  1.00  0.610          C  
ATOM  34974  O   GLY C 181     -46.537  -8.021  15.091  1.00  1.620          O  
ATOM  34975  H   GLY C 181     -43.381  -8.314  15.943  1.00  0.520          H  
ATOM  34976 1HA  GLY C 181     -45.207  -5.983  16.064  1.00  0.590          H  
ATOM  34977 2HA  GLY C 181     -43.999  -6.074  14.807  1.00  0.590          H  
ATOM  34978  N   SER C 182     -45.528  -7.264  13.294  1.00  0.710          N  
ATOM  34979  CA  SER C 182     -46.088  -7.608  12.021  1.00  0.650          C  
ATOM  34980  C   SER C 182     -45.309  -7.673  10.768  1.00  1.200          C  
ATOM  34981  O   SER C 182     -45.883  -8.094   9.755  1.00  2.110          O  
ATOM  34982  CB  SER C 182     -47.175  -6.648  11.697  1.00  0.930          C  
ATOM  34983  OG  SER C 182     -46.729  -5.318  11.559  1.00  0.930          O  
ATOM  34984  H   SER C 182     -46.387  -7.759  13.485  1.00  0.850          H  
ATOM  34985  HA  SER C 182     -46.545  -8.591  12.154  1.00  0.780          H  
ATOM  34986 1HB  SER C 182     -47.552  -6.968  10.769  1.00  1.120          H  
ATOM  34987 2HB  SER C 182     -47.968  -6.709  12.442  1.00  1.120          H  
ATOM  34988  HG  SER C 182     -46.103  -5.307  10.773  1.00  1.120          H  
ATOM  34989  N   GLY C 183     -44.078  -7.241  10.764  1.00  1.210          N  
ATOM  34990  CA  GLY C 183     -43.418  -7.061   9.498  1.00  0.720          C  
ATOM  34991  C   GLY C 183     -43.854  -5.672   9.062  1.00  0.900          C  
ATOM  34992  O   GLY C 183     -44.723  -5.053   9.713  1.00  1.900          O  
ATOM  34993  H   GLY C 183     -43.631  -6.964  11.630  1.00  1.450          H  
ATOM  34994 1HA  GLY C 183     -42.335  -7.106   9.617  1.00  0.860          H  
ATOM  34995 2HA  GLY C 183     -43.732  -7.813   8.776  1.00  0.860          H  
ATOM  34996  N   GLU C 184     -43.327  -5.195   7.951  1.00  0.590          N  
ATOM  34997  CA  GLU C 184     -43.631  -3.842   7.540  1.00  0.620          C  
ATOM  34998  C   GLU C 184     -45.027  -3.760   6.963  1.00  0.540          C  
ATOM  34999  O   GLU C 184     -45.699  -4.782   6.783  1.00  0.650          O  
ATOM  35000  CB  GLU C 184     -42.618  -3.419   6.456  1.00  0.860          C  
ATOM  35001  CG  GLU C 184     -42.866  -4.050   5.032  1.00  0.860          C  
ATOM  35002  CD  GLU C 184     -42.419  -5.453   4.823  1.00  0.860          C  
ATOM  35003  OE1 GLU C 184     -41.815  -6.017   5.727  1.00  0.860          O  
ATOM  35004  OE2 GLU C 184     -42.728  -5.998   3.750  1.00  0.860          O  
ATOM  35005  H   GLU C 184     -42.667  -5.749   7.391  1.00  0.710          H  
ATOM  35006  HA  GLU C 184     -43.561  -3.179   8.402  1.00  0.740          H  
ATOM  35007 1HB  GLU C 184     -42.660  -2.341   6.336  1.00  1.030          H  
ATOM  35008 2HB  GLU C 184     -41.610  -3.672   6.770  1.00  1.030          H  
ATOM  35009 1HG  GLU C 184     -43.889  -4.038   4.811  1.00  1.030          H  
ATOM  35010 2HG  GLU C 184     -42.378  -3.413   4.294  1.00  1.030          H  
ATOM  35011  N   TYR C 185     -45.444  -2.549   6.597  1.00  0.440          N  
ATOM  35012  CA  TYR C 185     -46.710  -2.417   5.911  1.00  0.390          C  
ATOM  35013  C   TYR C 185     -46.658  -3.181   4.603  1.00  0.370          C  
ATOM  35014  O   TYR C 185     -45.729  -3.027   3.822  1.00  0.470          O  
ATOM  35015  CB  TYR C 185     -47.029  -0.985   5.498  1.00  0.570          C  
ATOM  35016  CG  TYR C 185     -47.580   0.022   6.453  1.00  0.570          C  
ATOM  35017  CD1 TYR C 185     -46.921   1.195   6.687  1.00  0.570          C  
ATOM  35018  CD2 TYR C 185     -48.754  -0.196   7.033  1.00  0.570          C  
ATOM  35019  CE1 TYR C 185     -47.447   2.143   7.531  1.00  0.570          C  
ATOM  35020  CE2 TYR C 185     -49.305   0.733   7.859  1.00  0.570          C  
ATOM  35021  CZ  TYR C 185     -48.655   1.903   8.120  1.00  0.570          C  
ATOM  35022  OH  TYR C 185     -49.206   2.842   8.953  1.00  0.570          O  
ATOM  35023  H   TYR C 185     -44.880  -1.726   6.799  1.00  0.530          H  
ATOM  35024  HA  TYR C 185     -47.496  -2.833   6.533  1.00  0.470          H  
ATOM  35025 1HB  TYR C 185     -46.086  -0.601   5.206  1.00  0.680          H  
ATOM  35026 2HB  TYR C 185     -47.668  -1.005   4.616  1.00  0.680          H  
ATOM  35027  HD1 TYR C 185     -45.980   1.380   6.201  1.00  0.680          H  
ATOM  35028  HD2 TYR C 185     -49.255  -1.102   6.825  1.00  0.680          H  
ATOM  35029  HE1 TYR C 185     -46.915   3.075   7.716  1.00  0.680          H  
ATOM  35030  HE2 TYR C 185     -50.259   0.542   8.299  1.00  0.680          H  
ATOM  35031  HH  TYR C 185     -50.047   2.521   9.290  1.00  0.680          H  
ATOM  35032  N   ALA C 186     -47.709  -3.895   4.316  1.00  0.370          N  
ATOM  35033  CA  ALA C 186     -47.888  -4.620   3.089  1.00  0.370          C  
ATOM  35034  C   ALA C 186     -49.058  -4.002   2.360  1.00  0.340          C  
ATOM  35035  O   ALA C 186     -49.935  -3.388   2.982  1.00  0.340          O  
ATOM  35036  CB  ALA C 186     -48.148  -6.101   3.364  1.00  0.520          C  
ATOM  35037  H   ALA C 186     -48.419  -3.970   5.021  1.00  0.440          H  
ATOM  35038  HA  ALA C 186     -46.993  -4.507   2.480  1.00  0.440          H  
ATOM  35039 1HB  ALA C 186     -48.290  -6.628   2.419  1.00  0.620          H  
ATOM  35040 2HB  ALA C 186     -47.294  -6.521   3.893  1.00  0.620          H  
ATOM  35041 3HB  ALA C 186     -49.047  -6.200   3.978  1.00  0.620          H  
ATOM  35042  N   MET C 187     -49.093  -4.129   1.047  1.00  0.350          N  
ATOM  35043  CA  MET C 187     -50.294  -3.661   0.385  1.00  0.400          C  
ATOM  35044  C   MET C 187     -51.285  -4.768   0.563  1.00  0.420          C  
ATOM  35045  O   MET C 187     -51.049  -5.888   0.111  1.00  0.500          O  
ATOM  35046  CB  MET C 187     -50.102  -3.330  -1.082  1.00  0.540          C  
ATOM  35047  CG  MET C 187     -51.365  -2.835  -1.738  1.00  0.540          C  
ATOM  35048  SD  MET C 187     -51.970  -1.296  -0.992  1.00  0.540          S  
ATOM  35049  CE  MET C 187     -50.801  -0.092  -1.534  1.00  0.540          C  
ATOM  35050  H   MET C 187     -48.337  -4.640   0.584  1.00  0.420          H  
ATOM  35051  HA  MET C 187     -50.675  -2.779   0.897  1.00  0.480          H  
ATOM  35052 1HB  MET C 187     -49.347  -2.590  -1.213  1.00  0.650          H  
ATOM  35053 2HB  MET C 187     -49.786  -4.204  -1.602  1.00  0.650          H  
ATOM  35054 1HG  MET C 187     -51.169  -2.661  -2.777  1.00  0.650          H  
ATOM  35055 2HG  MET C 187     -52.149  -3.590  -1.666  1.00  0.650          H  
ATOM  35056 1HE  MET C 187     -51.072   0.868  -1.135  1.00  0.650          H  
ATOM  35057 2HE  MET C 187     -49.815  -0.351  -1.188  1.00  0.650          H  
ATOM  35058 3HE  MET C 187     -50.800  -0.038  -2.599  1.00  0.650          H  
ATOM  35059  N   ARG C 188     -52.376  -4.490   1.244  1.00  0.400          N  
ATOM  35060  CA  ARG C 188     -53.326  -5.527   1.532  1.00  0.390          C  
ATOM  35061  C   ARG C 188     -54.606  -5.365   0.747  1.00  0.360          C  
ATOM  35062  O   ARG C 188     -55.338  -4.378   0.886  1.00  0.390          O  
ATOM  35063  CB  ARG C 188     -53.605  -5.535   3.019  1.00  0.550          C  
ATOM  35064  CG  ARG C 188     -54.580  -6.551   3.507  1.00  0.550          C  
ATOM  35065  CD  ARG C 188     -54.059  -7.935   3.580  1.00  0.550          C  
ATOM  35066  NE  ARG C 188     -53.013  -8.048   4.587  1.00  0.550          N  
ATOM  35067  CZ  ARG C 188     -52.359  -9.173   4.909  1.00  0.550          C  
ATOM  35068  NH1 ARG C 188     -52.665 -10.317   4.344  1.00  0.550          N  
ATOM  35069  NH2 ARG C 188     -51.401  -9.105   5.802  1.00  0.550          N  
ATOM  35070  H   ARG C 188     -52.562  -3.548   1.603  1.00  0.480          H  
ATOM  35071  HA  ARG C 188     -52.884  -6.485   1.258  1.00  0.470          H  
ATOM  35072 1HB  ARG C 188     -52.669  -5.673   3.558  1.00  0.660          H  
ATOM  35073 2HB  ARG C 188     -54.001  -4.559   3.311  1.00  0.660          H  
ATOM  35074 1HG  ARG C 188     -54.816  -6.251   4.511  1.00  0.660          H  
ATOM  35075 2HG  ARG C 188     -55.481  -6.543   2.895  1.00  0.660          H  
ATOM  35076 1HD  ARG C 188     -54.870  -8.610   3.842  1.00  0.660          H  
ATOM  35077 2HD  ARG C 188     -53.646  -8.232   2.616  1.00  0.660          H  
ATOM  35078  HE  ARG C 188     -52.725  -7.196   5.066  1.00  0.660          H  
ATOM  35079 1HH1 ARG C 188     -53.407 -10.370   3.669  1.00  0.660          H  
ATOM  35080 2HH1 ARG C 188     -52.159 -11.154   4.602  1.00  0.660          H  
ATOM  35081 1HH2 ARG C 188     -51.159  -8.211   6.235  1.00  0.660          H  
ATOM  35082 2HH2 ARG C 188     -50.843  -9.922   6.065  1.00  0.660          H  
ATOM  35083  N   VAL C 189     -54.876  -6.347  -0.097  1.00  0.310          N  
ATOM  35084  CA  VAL C 189     -56.064  -6.318  -0.911  1.00  0.270          C  
ATOM  35085  C   VAL C 189     -57.063  -7.311  -0.345  1.00  0.270          C  
ATOM  35086  O   VAL C 189     -56.835  -8.527  -0.368  1.00  0.270          O  
ATOM  35087  CB  VAL C 189     -55.672  -6.638  -2.361  1.00  0.390          C  
ATOM  35088  CG1 VAL C 189     -56.862  -6.656  -3.245  1.00  0.390          C  
ATOM  35089  CG2 VAL C 189     -54.664  -5.571  -2.833  1.00  0.390          C  
ATOM  35090  H   VAL C 189     -54.216  -7.128  -0.194  1.00  0.370          H  
ATOM  35091  HA  VAL C 189     -56.506  -5.321  -0.874  1.00  0.320          H  
ATOM  35092  HB  VAL C 189     -55.214  -7.628  -2.404  1.00  0.470          H  
ATOM  35093 1HG1 VAL C 189     -56.533  -6.896  -4.241  1.00  0.470          H  
ATOM  35094 2HG1 VAL C 189     -57.555  -7.407  -2.909  1.00  0.470          H  
ATOM  35095 3HG1 VAL C 189     -57.342  -5.684  -3.236  1.00  0.470          H  
ATOM  35096 1HG2 VAL C 189     -54.372  -5.774  -3.844  1.00  0.470          H  
ATOM  35097 2HG2 VAL C 189     -55.124  -4.592  -2.784  1.00  0.470          H  
ATOM  35098 3HG2 VAL C 189     -53.780  -5.588  -2.193  1.00  0.470          H  
ATOM  35099  N   TRP C 190     -58.167  -6.777   0.165  1.00  0.280          N  
ATOM  35100  CA  TRP C 190     -59.183  -7.588   0.798  1.00  0.280          C  
ATOM  35101  C   TRP C 190     -60.309  -7.883  -0.185  1.00  0.260          C  
ATOM  35102  O   TRP C 190     -61.072  -6.992  -0.567  1.00  0.270          O  
ATOM  35103  CB  TRP C 190     -59.779  -6.886   1.998  1.00  0.390          C  
ATOM  35104  CG  TRP C 190     -58.870  -6.584   3.159  1.00  0.390          C  
ATOM  35105  CD1 TRP C 190     -58.477  -5.336   3.553  1.00  0.390          C  
ATOM  35106  CD2 TRP C 190     -58.223  -7.509   4.066  1.00  0.390          C  
ATOM  35107  NE1 TRP C 190     -57.688  -5.413   4.672  1.00  0.390          N  
ATOM  35108  CE2 TRP C 190     -57.517  -6.736   5.004  1.00  0.390          C  
ATOM  35109  CE3 TRP C 190     -58.185  -8.894   4.166  1.00  0.390          C  
ATOM  35110  CZ2 TRP C 190     -56.791  -7.318   6.045  1.00  0.390          C  
ATOM  35111  CZ3 TRP C 190     -57.446  -9.468   5.192  1.00  0.390          C  
ATOM  35112  CH2 TRP C 190     -56.771  -8.706   6.109  1.00  0.390          C  
ATOM  35113  H   TRP C 190     -58.271  -5.765   0.137  1.00  0.340          H  
ATOM  35114  HA  TRP C 190     -58.734  -8.514   1.125  1.00  0.340          H  
ATOM  35115 1HB  TRP C 190     -60.176  -5.965   1.672  1.00  0.470          H  
ATOM  35116 2HB  TRP C 190     -60.588  -7.457   2.354  1.00  0.470          H  
ATOM  35117  HD1 TRP C 190     -58.773  -4.402   3.075  1.00  0.470          H  
ATOM  35118  HE1 TRP C 190     -57.302  -4.569   5.164  1.00  0.470          H  
ATOM  35119  HE3 TRP C 190     -58.714  -9.519   3.451  1.00  0.470          H  
ATOM  35120  HZ2 TRP C 190     -56.240  -6.719   6.774  1.00  0.470          H  
ATOM  35121  HZ3 TRP C 190     -57.413 -10.550   5.248  1.00  0.470          H  
ATOM  35122  HH2 TRP C 190     -56.200  -9.199   6.897  1.00  0.470          H  
ATOM  35123  N   LEU C 191     -60.459  -9.134  -0.566  1.00  0.270          N  
ATOM  35124  CA  LEU C 191     -61.416  -9.490  -1.606  1.00  0.260          C  
ATOM  35125  C   LEU C 191     -62.802  -9.739  -1.052  1.00  0.270          C  
ATOM  35126  O   LEU C 191     -62.975 -10.302   0.037  1.00  0.310          O  
ATOM  35127  CB  LEU C 191     -60.969 -10.769  -2.345  1.00  0.370          C  
ATOM  35128  CG  LEU C 191     -59.869 -10.665  -3.448  1.00  0.370          C  
ATOM  35129  CD1 LEU C 191     -58.534 -10.290  -2.826  1.00  0.370          C  
ATOM  35130  CD2 LEU C 191     -59.753 -12.027  -4.168  1.00  0.370          C  
ATOM  35131  H   LEU C 191     -59.839  -9.833  -0.160  1.00  0.320          H  
ATOM  35132  HA  LEU C 191     -61.481  -8.670  -2.318  1.00  0.310          H  
ATOM  35133 1HB  LEU C 191     -60.626 -11.489  -1.602  1.00  0.440          H  
ATOM  35134 2HB  LEU C 191     -61.848 -11.165  -2.834  1.00  0.440          H  
ATOM  35135  HG  LEU C 191     -60.138  -9.888  -4.167  1.00  0.440          H  
ATOM  35136 1HD1 LEU C 191     -57.783 -10.225  -3.596  1.00  0.440          H  
ATOM  35137 2HD1 LEU C 191     -58.601  -9.339  -2.336  1.00  0.440          H  
ATOM  35138 3HD1 LEU C 191     -58.237 -11.047  -2.098  1.00  0.440          H  
ATOM  35139 1HD2 LEU C 191     -58.987 -11.963  -4.936  1.00  0.440          H  
ATOM  35140 2HD2 LEU C 191     -59.477 -12.800  -3.447  1.00  0.440          H  
ATOM  35141 3HD2 LEU C 191     -60.702 -12.288  -4.630  1.00  0.440          H  
ATOM  35142  N   ASP C 192     -63.819  -9.331  -1.805  1.00  0.280          N  
ATOM  35143  CA  ASP C 192     -65.184  -9.628  -1.413  1.00  0.300          C  
ATOM  35144  C   ASP C 192     -65.762 -10.623  -2.420  1.00  0.300          C  
ATOM  35145  O   ASP C 192     -66.094 -10.213  -3.540  1.00  0.340          O  
ATOM  35146  CB  ASP C 192     -66.041  -8.370  -1.304  1.00  0.410          C  
ATOM  35147  CG  ASP C 192     -67.470  -8.687  -0.791  1.00  0.410          C  
ATOM  35148  OD1 ASP C 192     -68.021  -9.735  -1.147  1.00  0.410          O  
ATOM  35149  OD2 ASP C 192     -67.979  -7.916   0.016  1.00  0.410          O  
ATOM  35150  H   ASP C 192     -63.648  -8.796  -2.666  1.00  0.340          H  
ATOM  35151  HA  ASP C 192     -65.174 -10.033  -0.410  1.00  0.360          H  
ATOM  35152 1HB  ASP C 192     -65.566  -7.665  -0.617  1.00  0.490          H  
ATOM  35153 2HB  ASP C 192     -66.099  -7.886  -2.280  1.00  0.490          H  
ATOM  35154  N   PRO C 193     -65.922 -11.918  -2.055  1.00  0.300          N  
ATOM  35155  CA  PRO C 193     -66.373 -13.013  -2.890  1.00  0.290          C  
ATOM  35156  C   PRO C 193     -67.634 -12.704  -3.681  1.00  0.290          C  
ATOM  35157  O   PRO C 193     -67.801 -13.250  -4.772  1.00  0.290          O  
ATOM  35158  CB  PRO C 193     -66.671 -14.109  -1.860  1.00  0.430          C  
ATOM  35159  CG  PRO C 193     -65.730 -13.836  -0.732  1.00  0.430          C  
ATOM  35160  CD  PRO C 193     -65.659 -12.341  -0.653  1.00  0.430          C  
ATOM  35161  HA  PRO C 193     -65.557 -13.322  -3.557  1.00  0.350          H  
ATOM  35162 1HB  PRO C 193     -67.734 -14.063  -1.555  1.00  0.520          H  
ATOM  35163 2HB  PRO C 193     -66.527 -15.095  -2.319  1.00  0.520          H  
ATOM  35164 1HG  PRO C 193     -66.119 -14.289   0.193  1.00  0.520          H  
ATOM  35165 2HG  PRO C 193     -64.763 -14.301  -0.921  1.00  0.520          H  
ATOM  35166 1HD  PRO C 193     -66.444 -11.948   0.002  1.00  0.520          H  
ATOM  35167 2HD  PRO C 193     -64.646 -12.088  -0.320  1.00  0.520          H  
ATOM  35168  N   ASN C 194     -68.513 -11.836  -3.152  1.00  0.300          N  
ATOM  35169  CA  ASN C 194     -69.747 -11.539  -3.851  1.00  0.310          C  
ATOM  35170  C   ASN C 194     -69.499 -10.607  -5.027  1.00  0.310          C  
ATOM  35171  O   ASN C 194     -70.170 -10.707  -6.058  1.00  0.320          O  
ATOM  35172  CB  ASN C 194     -70.740 -10.930  -2.890  1.00  0.430          C  
ATOM  35173  CG  ASN C 194     -71.268 -11.922  -1.877  1.00  0.430          C  
ATOM  35174  OD1 ASN C 194     -71.320 -13.142  -2.086  1.00  0.430          O  
ATOM  35175  ND2 ASN C 194     -71.655 -11.405  -0.746  1.00  0.430          N  
ATOM  35176  H   ASN C 194     -68.345 -11.343  -2.259  1.00  0.360          H  
ATOM  35177  HA  ASN C 194     -70.156 -12.469  -4.245  1.00  0.370          H  
ATOM  35178 1HB  ASN C 194     -70.262 -10.105  -2.355  1.00  0.520          H  
ATOM  35179 2HB  ASN C 194     -71.577 -10.515  -3.449  1.00  0.520          H  
ATOM  35180 1HD2 ASN C 194     -72.008 -11.994  -0.022  1.00  0.520          H  
ATOM  35181 2HD2 ASN C 194     -71.588 -10.416  -0.597  1.00  0.520          H  
ATOM  35182  N   LYS C 195     -68.536  -9.695  -4.873  1.00  0.320          N  
ATOM  35183  CA  LYS C 195     -68.252  -8.725  -5.915  1.00  0.330          C  
ATOM  35184  C   LYS C 195     -67.397  -9.409  -6.949  1.00  0.330          C  
ATOM  35185  O   LYS C 195     -67.500  -9.153  -8.147  1.00  0.350          O  
ATOM  35186  CB  LYS C 195     -67.552  -7.499  -5.354  1.00  0.460          C  
ATOM  35187  CG  LYS C 195     -68.405  -6.629  -4.441  1.00  0.460          C  
ATOM  35188  CD  LYS C 195     -67.610  -5.415  -3.941  1.00  0.460          C  
ATOM  35189  CE  LYS C 195     -68.440  -4.523  -3.028  1.00  0.460          C  
ATOM  35190  NZ  LYS C 195     -67.654  -3.349  -2.531  1.00  0.460          N  
ATOM  35191  H   LYS C 195     -67.962  -9.702  -4.026  1.00  0.380          H  
ATOM  35192  HA  LYS C 195     -69.185  -8.417  -6.385  1.00  0.400          H  
ATOM  35193 1HB  LYS C 195     -66.655  -7.808  -4.806  1.00  0.550          H  
ATOM  35194 2HB  LYS C 195     -67.242  -6.874  -6.184  1.00  0.550          H  
ATOM  35195 1HG  LYS C 195     -69.284  -6.289  -4.986  1.00  0.550          H  
ATOM  35196 2HG  LYS C 195     -68.731  -7.224  -3.586  1.00  0.550          H  
ATOM  35197 1HD  LYS C 195     -66.728  -5.759  -3.399  1.00  0.550          H  
ATOM  35198 2HD  LYS C 195     -67.278  -4.826  -4.792  1.00  0.550          H  
ATOM  35199 1HE  LYS C 195     -69.308  -4.161  -3.576  1.00  0.550          H  
ATOM  35200 2HE  LYS C 195     -68.780  -5.109  -2.171  1.00  0.550          H  
ATOM  35201 1HZ  LYS C 195     -68.235  -2.782  -1.929  1.00  0.550          H  
ATOM  35202 2HZ  LYS C 195     -66.851  -3.677  -2.012  1.00  0.550          H  
ATOM  35203 3HZ  LYS C 195     -67.340  -2.793  -3.318  1.00  0.550          H  
ATOM  35204  N   VAL C 196     -66.570 -10.325  -6.478  1.00  0.340          N  
ATOM  35205  CA  VAL C 196     -65.725 -11.061  -7.372  1.00  0.400          C  
ATOM  35206  C   VAL C 196     -66.639 -11.957  -8.250  1.00  0.380          C  
ATOM  35207  O   VAL C 196     -66.583 -11.905  -9.488  1.00  0.400          O  
ATOM  35208  CB  VAL C 196     -64.676 -11.846  -6.529  1.00  0.540          C  
ATOM  35209  CG1 VAL C 196     -63.918 -12.738  -7.372  1.00  0.540          C  
ATOM  35210  CG2 VAL C 196     -63.699 -10.872  -5.830  1.00  0.540          C  
ATOM  35211  H   VAL C 196     -66.527 -10.474  -5.466  1.00  0.410          H  
ATOM  35212  HA  VAL C 196     -65.195 -10.361  -8.017  1.00  0.480          H  
ATOM  35213  HB  VAL C 196     -65.198 -12.438  -5.783  1.00  0.640          H  
ATOM  35214 1HG1 VAL C 196     -63.198 -13.296  -6.810  1.00  0.640          H  
ATOM  35215 2HG1 VAL C 196     -64.614 -13.401  -7.798  1.00  0.640          H  
ATOM  35216 3HG1 VAL C 196     -63.399 -12.177  -8.138  1.00  0.640          H  
ATOM  35217 1HG2 VAL C 196     -62.980 -11.426  -5.237  1.00  0.640          H  
ATOM  35218 2HG2 VAL C 196     -63.168 -10.310  -6.586  1.00  0.640          H  
ATOM  35219 3HG2 VAL C 196     -64.243 -10.191  -5.182  1.00  0.640          H  
ATOM  35220  N   ALA C 197     -67.559 -12.701  -7.617  1.00  0.360          N  
ATOM  35221  CA  ALA C 197     -68.489 -13.560  -8.340  1.00  0.380          C  
ATOM  35222  C   ALA C 197     -69.365 -12.780  -9.317  1.00  0.370          C  
ATOM  35223  O   ALA C 197     -69.579 -13.206 -10.453  1.00  0.370          O  
ATOM  35224  CB  ALA C 197     -69.370 -14.273  -7.351  1.00  0.520          C  
ATOM  35225  H   ALA C 197     -67.586 -12.724  -6.595  1.00  0.430          H  
ATOM  35226  HA  ALA C 197     -67.904 -14.288  -8.901  1.00  0.460          H  
ATOM  35227 1HB  ALA C 197     -70.044 -14.948  -7.873  1.00  0.630          H  
ATOM  35228 2HB  ALA C 197     -68.730 -14.821  -6.674  1.00  0.630          H  
ATOM  35229 3HB  ALA C 197     -69.947 -13.539  -6.786  1.00  0.630          H  
ATOM  35230  N   ALA C 198     -69.787 -11.577  -8.926  1.00  0.370          N  
ATOM  35231  CA  ALA C 198     -70.636 -10.717  -9.740  1.00  0.370          C  
ATOM  35232  C   ALA C 198     -70.009 -10.360 -11.079  1.00  0.370          C  
ATOM  35233  O   ALA C 198     -70.716  -9.988 -12.019  1.00  0.370          O  
ATOM  35234  CB  ALA C 198     -70.940  -9.433  -8.995  1.00  0.520          C  
ATOM  35235  H   ALA C 198     -69.593 -11.262  -7.972  1.00  0.440          H  
ATOM  35236  HA  ALA C 198     -71.564 -11.253  -9.931  1.00  0.440          H  
ATOM  35237 1HB  ALA C 198     -71.600  -8.811  -9.596  1.00  0.620          H  
ATOM  35238 2HB  ALA C 198     -71.419  -9.668  -8.047  1.00  0.620          H  
ATOM  35239 3HB  ALA C 198     -70.009  -8.901  -8.810  1.00  0.620          H  
ATOM  35240  N   ARG C 199     -68.681 -10.388 -11.155  1.00  0.390          N  
ATOM  35241  CA  ARG C 199     -67.981 -10.013 -12.360  1.00  0.390          C  
ATOM  35242  C   ARG C 199     -67.461 -11.244 -13.096  1.00  0.390          C  
ATOM  35243  O   ARG C 199     -66.786 -11.120 -14.124  1.00  0.410          O  
ATOM  35244  CB  ARG C 199     -66.831  -9.089 -12.003  1.00  0.550          C  
ATOM  35245  CG  ARG C 199     -67.232  -7.790 -11.296  1.00  0.550          C  
ATOM  35246  CD  ARG C 199     -67.999  -6.887 -12.172  1.00  0.550          C  
ATOM  35247  NE  ARG C 199     -68.244  -5.601 -11.544  1.00  0.550          N  
ATOM  35248  CZ  ARG C 199     -68.842  -4.549 -12.141  1.00  0.550          C  
ATOM  35249  NH1 ARG C 199     -69.244  -4.635 -13.395  1.00  0.550          N  
ATOM  35250  NH2 ARG C 199     -69.027  -3.425 -11.464  1.00  0.550          N  
ATOM  35251  H   ARG C 199     -68.123 -10.756 -10.379  1.00  0.470          H  
ATOM  35252  HA  ARG C 199     -68.671  -9.495 -13.020  1.00  0.470          H  
ATOM  35253 1HB  ARG C 199     -66.167  -9.616 -11.317  1.00  0.660          H  
ATOM  35254 2HB  ARG C 199     -66.257  -8.837 -12.894  1.00  0.660          H  
ATOM  35255 1HG  ARG C 199     -67.859  -8.029 -10.440  1.00  0.660          H  
ATOM  35256 2HG  ARG C 199     -66.347  -7.272 -10.948  1.00  0.660          H  
ATOM  35257 1HD  ARG C 199     -67.474  -6.736 -13.092  1.00  0.660          H  
ATOM  35258 2HD  ARG C 199     -68.968  -7.338 -12.377  1.00  0.660          H  
ATOM  35259  HE  ARG C 199     -67.957  -5.495 -10.578  1.00  0.660          H  
ATOM  35260 1HH1 ARG C 199     -69.109  -5.490 -13.914  1.00  0.660          H  
ATOM  35261 2HH1 ARG C 199     -69.691  -3.845 -13.842  1.00  0.660          H  
ATOM  35262 1HH2 ARG C 199     -68.727  -3.354 -10.500  1.00  0.660          H  
ATOM  35263 2HH2 ARG C 199     -69.477  -2.635 -11.906  1.00  0.660          H  
ATOM  35264  N   GLY C 200     -67.764 -12.433 -12.562  1.00  0.390          N  
ATOM  35265  CA  GLY C 200     -67.310 -13.697 -13.124  1.00  0.390          C  
ATOM  35266  C   GLY C 200     -65.826 -13.958 -12.873  1.00  0.390          C  
ATOM  35267  O   GLY C 200     -65.185 -14.674 -13.654  1.00  0.420          O  
ATOM  35268  H   GLY C 200     -68.365 -12.482 -11.739  1.00  0.470          H  
ATOM  35269 1HA  GLY C 200     -67.899 -14.494 -12.678  1.00  0.470          H  
ATOM  35270 2HA  GLY C 200     -67.512 -13.716 -14.192  1.00  0.470          H  
ATOM  35271  N   LEU C 201     -65.273 -13.334 -11.836  1.00  0.370          N  
ATOM  35272  CA  LEU C 201     -63.859 -13.421 -11.522  1.00  0.360          C  
ATOM  35273  C   LEU C 201     -63.569 -14.339 -10.368  1.00  0.370          C  
ATOM  35274  O   LEU C 201     -64.464 -14.698  -9.604  1.00  0.430          O  
ATOM  35275  CB  LEU C 201     -63.325 -12.015 -11.211  1.00  0.510          C  
ATOM  35276  CG  LEU C 201     -63.490 -10.954 -12.331  1.00  0.510          C  
ATOM  35277  CD1 LEU C 201     -63.021  -9.607 -11.810  1.00  0.510          C  
ATOM  35278  CD2 LEU C 201     -62.684 -11.352 -13.556  1.00  0.510          C  
ATOM  35279  H   LEU C 201     -65.853 -12.799 -11.179  1.00  0.440          H  
ATOM  35280  HA  LEU C 201     -63.333 -13.826 -12.381  1.00  0.430          H  
ATOM  35281 1HB  LEU C 201     -63.863 -11.641 -10.345  1.00  0.610          H  
ATOM  35282 2HB  LEU C 201     -62.264 -12.094 -10.960  1.00  0.610          H  
ATOM  35283  HG  LEU C 201     -64.532 -10.876 -12.609  1.00  0.610          H  
ATOM  35284 1HD1 LEU C 201     -63.138  -8.855 -12.591  1.00  0.610          H  
ATOM  35285 2HD1 LEU C 201     -63.611  -9.324 -10.942  1.00  0.610          H  
ATOM  35286 3HD1 LEU C 201     -61.979  -9.683 -11.534  1.00  0.610          H  
ATOM  35287 1HD2 LEU C 201     -62.809 -10.608 -14.313  1.00  0.610          H  
ATOM  35288 2HD2 LEU C 201     -61.631 -11.430 -13.297  1.00  0.610          H  
ATOM  35289 3HD2 LEU C 201     -63.028 -12.306 -13.946  1.00  0.610          H  
ATOM  35290  N   THR C 202     -62.301 -14.720 -10.246  1.00  0.340          N  
ATOM  35291  CA  THR C 202     -61.813 -15.512  -9.120  1.00  0.370          C  
ATOM  35292  C   THR C 202     -60.565 -14.868  -8.502  1.00  0.330          C  
ATOM  35293  O   THR C 202     -59.974 -13.937  -9.066  1.00  0.330          O  
ATOM  35294  CB  THR C 202     -61.471 -16.944  -9.551  1.00  0.510          C  
ATOM  35295  OG1 THR C 202     -60.348 -16.913 -10.421  1.00  0.510          O  
ATOM  35296  CG2 THR C 202     -62.638 -17.552 -10.280  1.00  0.510          C  
ATOM  35297  H   THR C 202     -61.644 -14.453 -10.994  1.00  0.410          H  
ATOM  35298  HA  THR C 202     -62.590 -15.553  -8.356  1.00  0.440          H  
ATOM  35299  HB  THR C 202     -61.234 -17.554  -8.679  1.00  0.610          H  
ATOM  35300  HG1 THR C 202     -60.115 -17.845 -10.655  1.00  0.610          H  
ATOM  35301 1HG2 THR C 202     -62.381 -18.557 -10.581  1.00  0.610          H  
ATOM  35302 2HG2 THR C 202     -63.486 -17.577  -9.602  1.00  0.610          H  
ATOM  35303 3HG2 THR C 202     -62.884 -16.972 -11.163  1.00  0.610          H  
ATOM  35304  N   ALA C 203     -60.106 -15.416  -7.371  1.00  0.320          N  
ATOM  35305  CA  ALA C 203     -58.891 -14.912  -6.717  1.00  0.300          C  
ATOM  35306  C   ALA C 203     -57.700 -14.982  -7.667  1.00  0.300          C  
ATOM  35307  O   ALA C 203     -56.820 -14.122  -7.623  1.00  0.290          O  
ATOM  35308  CB  ALA C 203     -58.573 -15.700  -5.462  1.00  0.430          C  
ATOM  35309  H   ALA C 203     -60.623 -16.190  -6.972  1.00  0.380          H  
ATOM  35310  HA  ALA C 203     -59.057 -13.869  -6.453  1.00  0.360          H  
ATOM  35311 1HB  ALA C 203     -57.686 -15.284  -5.009  1.00  0.510          H  
ATOM  35312 2HB  ALA C 203     -59.391 -15.633  -4.770  1.00  0.510          H  
ATOM  35313 3HB  ALA C 203     -58.395 -16.741  -5.717  1.00  0.510          H  
ATOM  35314  N   SER C 204     -57.683 -16.006  -8.531  1.00  0.300          N  
ATOM  35315  CA  SER C 204     -56.630 -16.219  -9.508  1.00  0.310          C  
ATOM  35316  C   SER C 204     -56.521 -15.073 -10.508  1.00  0.320          C  
ATOM  35317  O   SER C 204     -55.418 -14.795 -10.999  1.00  0.340          O  
ATOM  35318  CB  SER C 204     -56.896 -17.487 -10.305  1.00  0.430          C  
ATOM  35319  OG  SER C 204     -56.828 -18.649  -9.524  1.00  0.430          O  
ATOM  35320  H   SER C 204     -58.419 -16.701  -8.500  1.00  0.360          H  
ATOM  35321  HA  SER C 204     -55.682 -16.313  -8.978  1.00  0.370          H  
ATOM  35322 1HB  SER C 204     -57.879 -17.420 -10.762  1.00  0.520          H  
ATOM  35323 2HB  SER C 204     -56.177 -17.556 -11.117  1.00  0.520          H  
ATOM  35324  HG  SER C 204     -57.148 -19.374 -10.118  1.00  0.520          H  
ATOM  35325  N   ASP C 205     -57.637 -14.371 -10.795  1.00  0.330          N  
ATOM  35326  CA  ASP C 205     -57.604 -13.293 -11.772  1.00  0.350          C  
ATOM  35327  C   ASP C 205     -57.092 -12.071 -11.069  1.00  0.340          C  
ATOM  35328  O   ASP C 205     -56.370 -11.262 -11.653  1.00  0.350          O  
ATOM  35329  CB  ASP C 205     -58.997 -12.953 -12.288  1.00  0.480          C  
ATOM  35330  CG  ASP C 205     -59.678 -14.049 -13.059  1.00  0.480          C  
ATOM  35331  OD1 ASP C 205     -59.162 -14.559 -14.041  1.00  0.480          O  
ATOM  35332  OD2 ASP C 205     -60.774 -14.383 -12.644  1.00  0.480          O  
ATOM  35333  H   ASP C 205     -58.533 -14.585 -10.348  1.00  0.400          H  
ATOM  35334  HA  ASP C 205     -56.939 -13.557 -12.593  1.00  0.420          H  
ATOM  35335 1HB  ASP C 205     -59.630 -12.694 -11.436  1.00  0.580          H  
ATOM  35336 2HB  ASP C 205     -58.939 -12.065 -12.920  1.00  0.580          H  
ATOM  35337  N   VAL C 206     -57.455 -11.949  -9.796  1.00  0.330          N  
ATOM  35338  CA  VAL C 206     -57.008 -10.820  -9.004  1.00  0.340          C  
ATOM  35339  C   VAL C 206     -55.492 -10.877  -8.847  1.00  0.330          C  
ATOM  35340  O   VAL C 206     -54.801  -9.881  -9.071  1.00  0.360          O  
ATOM  35341  CB  VAL C 206     -57.728 -10.806  -7.636  1.00  0.470          C  
ATOM  35342  CG1 VAL C 206     -57.112  -9.772  -6.731  1.00  0.470          C  
ATOM  35343  CG2 VAL C 206     -59.227 -10.493  -7.868  1.00  0.470          C  
ATOM  35344  H   VAL C 206     -58.097 -12.655  -9.411  1.00  0.400          H  
ATOM  35345  HA  VAL C 206     -57.262  -9.905  -9.527  1.00  0.410          H  
ATOM  35346  HB  VAL C 206     -57.629 -11.773  -7.155  1.00  0.570          H  
ATOM  35347 1HG1 VAL C 206     -57.634  -9.756  -5.790  1.00  0.570          H  
ATOM  35348 2HG1 VAL C 206     -56.068 -10.002  -6.552  1.00  0.570          H  
ATOM  35349 3HG1 VAL C 206     -57.187  -8.827  -7.199  1.00  0.570          H  
ATOM  35350 1HG2 VAL C 206     -59.756 -10.483  -6.915  1.00  0.570          H  
ATOM  35351 2HG2 VAL C 206     -59.321  -9.521  -8.343  1.00  0.570          H  
ATOM  35352 3HG2 VAL C 206     -59.666 -11.257  -8.514  1.00  0.570          H  
ATOM  35353  N   VAL C 207     -54.978 -12.048  -8.480  1.00  0.310          N  
ATOM  35354  CA  VAL C 207     -53.549 -12.227  -8.303  1.00  0.300          C  
ATOM  35355  C   VAL C 207     -52.813 -12.049  -9.628  1.00  0.310          C  
ATOM  35356  O   VAL C 207     -51.806 -11.335  -9.676  1.00  0.320          O  
ATOM  35357  CB  VAL C 207     -53.270 -13.610  -7.666  1.00  0.420          C  
ATOM  35358  CG1 VAL C 207     -51.759 -13.927  -7.650  1.00  0.420          C  
ATOM  35359  CG2 VAL C 207     -53.838 -13.608  -6.211  1.00  0.420          C  
ATOM  35360  H   VAL C 207     -55.618 -12.826  -8.292  1.00  0.370          H  
ATOM  35361  HA  VAL C 207     -53.197 -11.462  -7.609  1.00  0.360          H  
ATOM  35362  HB  VAL C 207     -53.768 -14.381  -8.257  1.00  0.510          H  
ATOM  35363 1HG1 VAL C 207     -51.600 -14.904  -7.202  1.00  0.510          H  
ATOM  35364 2HG1 VAL C 207     -51.368 -13.936  -8.667  1.00  0.510          H  
ATOM  35365 3HG1 VAL C 207     -51.239 -13.194  -7.077  1.00  0.510          H  
ATOM  35366 1HG2 VAL C 207     -53.673 -14.582  -5.745  1.00  0.510          H  
ATOM  35367 2HG2 VAL C 207     -53.347 -12.840  -5.627  1.00  0.510          H  
ATOM  35368 3HG2 VAL C 207     -54.903 -13.401  -6.233  1.00  0.510          H  
ATOM  35369  N   THR C 208     -53.315 -12.664 -10.706  1.00  0.330          N  
ATOM  35370  CA  THR C 208     -52.667 -12.542 -11.996  1.00  0.350          C  
ATOM  35371  C   THR C 208     -52.626 -11.089 -12.459  1.00  0.360          C  
ATOM  35372  O   THR C 208     -51.582 -10.630 -12.926  1.00  0.370          O  
ATOM  35373  CB  THR C 208     -53.388 -13.394 -13.067  1.00  0.480          C  
ATOM  35374  OG1 THR C 208     -53.350 -14.784 -12.691  1.00  0.480          O  
ATOM  35375  CG2 THR C 208     -52.692 -13.225 -14.421  1.00  0.480          C  
ATOM  35376  H   THR C 208     -54.137 -13.264 -10.640  1.00  0.400          H  
ATOM  35377  HA  THR C 208     -51.643 -12.902 -11.899  1.00  0.420          H  
ATOM  35378  HB  THR C 208     -54.429 -13.077 -13.147  1.00  0.580          H  
ATOM  35379  HG1 THR C 208     -53.986 -14.934 -11.960  1.00  0.580          H  
ATOM  35380 1HG2 THR C 208     -53.205 -13.834 -15.162  1.00  0.580          H  
ATOM  35381 2HG2 THR C 208     -52.718 -12.182 -14.739  1.00  0.580          H  
ATOM  35382 3HG2 THR C 208     -51.656 -13.549 -14.335  1.00  0.580          H  
ATOM  35383  N   ALA C 209     -53.756 -10.366 -12.369  1.00  0.360          N  
ATOM  35384  CA  ALA C 209     -53.812  -8.977 -12.809  1.00  0.370          C  
ATOM  35385  C   ALA C 209     -52.850  -8.101 -12.021  1.00  0.340          C  
ATOM  35386  O   ALA C 209     -52.206  -7.208 -12.585  1.00  0.350          O  
ATOM  35387  CB  ALA C 209     -55.214  -8.455 -12.664  1.00  0.510          C  
ATOM  35388  H   ALA C 209     -54.611 -10.790 -11.999  1.00  0.430          H  
ATOM  35389  HA  ALA C 209     -53.526  -8.943 -13.860  1.00  0.440          H  
ATOM  35390 1HB  ALA C 209     -55.265  -7.425 -13.020  1.00  0.620          H  
ATOM  35391 2HB  ALA C 209     -55.898  -9.073 -13.245  1.00  0.620          H  
ATOM  35392 3HB  ALA C 209     -55.488  -8.501 -11.612  1.00  0.620          H  
ATOM  35393  N   MET C 210     -52.742  -8.345 -10.713  1.00  0.310          N  
ATOM  35394  CA  MET C 210     -51.812  -7.592  -9.901  1.00  0.300          C  
ATOM  35395  C   MET C 210     -50.388  -7.834 -10.375  1.00  0.300          C  
ATOM  35396  O   MET C 210     -49.610  -6.888 -10.491  1.00  0.330          O  
ATOM  35397  CB  MET C 210     -52.026  -7.943  -8.432  1.00  0.420          C  
ATOM  35398  CG  MET C 210     -53.347  -7.402  -7.835  1.00  0.420          C  
ATOM  35399  SD  MET C 210     -53.775  -8.097  -6.205  1.00  0.420          S  
ATOM  35400  CE  MET C 210     -52.529  -7.444  -5.149  1.00  0.420          C  
ATOM  35401  H   MET C 210     -53.345  -9.045 -10.265  1.00  0.370          H  
ATOM  35402  HA  MET C 210     -52.016  -6.541 -10.039  1.00  0.360          H  
ATOM  35403 1HB  MET C 210     -52.064  -9.027  -8.344  1.00  0.510          H  
ATOM  35404 2HB  MET C 210     -51.187  -7.581  -7.846  1.00  0.510          H  
ATOM  35405 1HG  MET C 210     -53.258  -6.328  -7.719  1.00  0.510          H  
ATOM  35406 2HG  MET C 210     -54.168  -7.589  -8.522  1.00  0.510          H  
ATOM  35407 1HE  MET C 210     -52.700  -7.790  -4.123  1.00  0.510          H  
ATOM  35408 2HE  MET C 210     -51.564  -7.789  -5.486  1.00  0.510          H  
ATOM  35409 3HE  MET C 210     -52.554  -6.357  -5.175  1.00  0.510          H  
ATOM  35410  N   GLN C 211     -50.055  -9.092 -10.678  1.00  0.300          N  
ATOM  35411  CA  GLN C 211     -48.738  -9.462 -11.188  1.00  0.340          C  
ATOM  35412  C   GLN C 211     -48.466  -8.872 -12.567  1.00  0.390          C  
ATOM  35413  O   GLN C 211     -47.340  -8.491 -12.854  1.00  0.450          O  
ATOM  35414  CB  GLN C 211     -48.627 -10.976 -11.184  1.00  0.460          C  
ATOM  35415  CG  GLN C 211     -48.578 -11.507  -9.784  1.00  0.460          C  
ATOM  35416  CD  GLN C 211     -48.740 -12.971  -9.693  1.00  0.460          C  
ATOM  35417  OE1 GLN C 211     -49.335 -13.582 -10.591  1.00  0.460          O  
ATOM  35418  NE2 GLN C 211     -48.232 -13.551  -8.613  1.00  0.460          N  
ATOM  35419  H   GLN C 211     -50.742  -9.837 -10.502  1.00  0.360          H  
ATOM  35420  HA  GLN C 211     -47.983  -9.067 -10.528  1.00  0.410          H  
ATOM  35421 1HB  GLN C 211     -49.484 -11.407 -11.692  1.00  0.550          H  
ATOM  35422 2HB  GLN C 211     -47.729 -11.285 -11.713  1.00  0.550          H  
ATOM  35423 1HG  GLN C 211     -47.621 -11.243  -9.331  1.00  0.550          H  
ATOM  35424 2HG  GLN C 211     -49.373 -11.052  -9.233  1.00  0.550          H  
ATOM  35425 1HE2 GLN C 211     -48.314 -14.536  -8.484  1.00  0.550          H  
ATOM  35426 2HE2 GLN C 211     -47.748 -12.980  -7.899  1.00  0.550          H  
ATOM  35427  N   GLU C 212     -49.492  -8.808 -13.414  1.00  0.410          N  
ATOM  35428  CA  GLU C 212     -49.398  -8.234 -14.752  1.00  0.470          C  
ATOM  35429  C   GLU C 212     -49.110  -6.718 -14.722  1.00  0.450          C  
ATOM  35430  O   GLU C 212     -48.278  -6.223 -15.487  1.00  0.500          O  
ATOM  35431  CB  GLU C 212     -50.701  -8.493 -15.522  1.00  0.630          C  
ATOM  35432  CG  GLU C 212     -50.673  -8.052 -16.963  1.00  0.630          C  
ATOM  35433  CD  GLU C 212     -51.970  -8.272 -17.714  1.00  0.630          C  
ATOM  35434  OE1 GLU C 212     -52.962  -8.593 -17.093  1.00  0.630          O  
ATOM  35435  OE2 GLU C 212     -51.974  -8.118 -18.931  1.00  0.630          O  
ATOM  35436  H   GLU C 212     -50.377  -9.231 -13.121  1.00  0.490          H  
ATOM  35437  HA  GLU C 212     -48.579  -8.726 -15.276  1.00  0.560          H  
ATOM  35438 1HB  GLU C 212     -50.940  -9.556 -15.487  1.00  0.760          H  
ATOM  35439 2HB  GLU C 212     -51.514  -7.962 -15.034  1.00  0.760          H  
ATOM  35440 1HG  GLU C 212     -50.464  -7.011 -16.952  1.00  0.760          H  
ATOM  35441 2HG  GLU C 212     -49.856  -8.559 -17.481  1.00  0.760          H  
ATOM  35442  N   GLN C 213     -49.831  -5.974 -13.863  1.00  0.400          N  
ATOM  35443  CA  GLN C 213     -49.654  -4.522 -13.768  1.00  0.380          C  
ATOM  35444  C   GLN C 213     -48.540  -4.037 -12.838  1.00  0.420          C  
ATOM  35445  O   GLN C 213     -47.827  -3.097 -13.184  1.00  0.690          O  
ATOM  35446  CB  GLN C 213     -50.953  -3.826 -13.367  1.00  0.540          C  
ATOM  35447  CG  GLN C 213     -50.795  -2.297 -13.285  1.00  0.540          C  
ATOM  35448  CD  GLN C 213     -52.083  -1.570 -13.137  1.00  0.540          C  
ATOM  35449  OE1 GLN C 213     -53.053  -1.906 -13.828  1.00  0.540          O  
ATOM  35450  NE2 GLN C 213     -52.120  -0.578 -12.254  1.00  0.540          N  
ATOM  35451  H   GLN C 213     -50.550  -6.439 -13.297  1.00  0.480          H  
ATOM  35452  HA  GLN C 213     -49.403  -4.171 -14.767  1.00  0.460          H  
ATOM  35453 1HB  GLN C 213     -51.732  -4.063 -14.090  1.00  0.650          H  
ATOM  35454 2HB  GLN C 213     -51.280  -4.201 -12.393  1.00  0.650          H  
ATOM  35455 1HG  GLN C 213     -50.193  -2.059 -12.412  1.00  0.650          H  
ATOM  35456 2HG  GLN C 213     -50.295  -1.938 -14.183  1.00  0.650          H  
ATOM  35457 1HE2 GLN C 213     -52.960  -0.044 -12.111  1.00  0.650          H  
ATOM  35458 2HE2 GLN C 213     -51.307  -0.352 -11.713  1.00  0.650          H  
ATOM  35459  N   ASN C 214     -48.379  -4.630 -11.655  1.00  0.390          N  
ATOM  35460  CA  ASN C 214     -47.356  -4.181 -10.710  1.00  0.390          C  
ATOM  35461  C   ASN C 214     -46.009  -4.795 -11.062  1.00  0.500          C  
ATOM  35462  O   ASN C 214     -45.472  -5.639 -10.346  1.00  0.840          O  
ATOM  35463  CB  ASN C 214     -47.744  -4.530  -9.276  1.00  0.550          C  
ATOM  35464  CG  ASN C 214     -46.807  -3.944  -8.270  1.00  0.550          C  
ATOM  35465  OD1 ASN C 214     -46.174  -2.932  -8.561  1.00  0.550          O  
ATOM  35466  ND2 ASN C 214     -46.654  -4.569  -7.138  1.00  0.550          N  
ATOM  35467  H   ASN C 214     -48.965  -5.417 -11.375  1.00  0.470          H  
ATOM  35468  HA  ASN C 214     -47.246  -3.103 -10.804  1.00  0.470          H  
ATOM  35469 1HB  ASN C 214     -48.755  -4.173  -9.073  1.00  0.660          H  
ATOM  35470 2HB  ASN C 214     -47.751  -5.604  -9.161  1.00  0.660          H  
ATOM  35471 1HD2 ASN C 214     -45.960  -4.262  -6.469  1.00  0.660          H  
ATOM  35472 2HD2 ASN C 214     -47.154  -5.413  -6.931  1.00  0.660          H  
ATOM  35473  N   VAL C 215     -45.457  -4.337 -12.163  1.00  0.440          N  
ATOM  35474  CA  VAL C 215     -44.242  -4.902 -12.710  1.00  0.560          C  
ATOM  35475  C   VAL C 215     -43.200  -3.876 -12.954  1.00  0.370          C  
ATOM  35476  O   VAL C 215     -43.499  -2.707 -13.047  1.00  0.620          O  
ATOM  35477  CB  VAL C 215     -44.532  -5.521 -14.094  1.00  0.740          C  
ATOM  35478  CG1 VAL C 215     -45.517  -6.594 -13.965  1.00  0.740          C  
ATOM  35479  CG2 VAL C 215     -45.087  -4.413 -15.072  1.00  0.740          C  
ATOM  35480  H   VAL C 215     -45.984  -3.610 -12.654  1.00  0.530          H  
ATOM  35481  HA  VAL C 215     -43.857  -5.655 -12.022  1.00  0.670          H  
ATOM  35482  HB  VAL C 215     -43.617  -5.944 -14.496  1.00  0.880          H  
ATOM  35483 1HG1 VAL C 215     -45.721  -7.039 -14.935  1.00  0.880          H  
ATOM  35484 2HG1 VAL C 215     -45.136  -7.357 -13.292  1.00  0.880          H  
ATOM  35485 3HG1 VAL C 215     -46.442  -6.196 -13.563  1.00  0.880          H  
ATOM  35486 1HG2 VAL C 215     -45.287  -4.858 -16.047  1.00  0.880          H  
ATOM  35487 2HG2 VAL C 215     -46.011  -4.008 -14.678  1.00  0.880          H  
ATOM  35488 3HG2 VAL C 215     -44.378  -3.605 -15.194  1.00  0.880          H  
ATOM  35489  N   GLN C 216     -41.967  -4.303 -13.093  1.00  0.620          N  
ATOM  35490  CA  GLN C 216     -40.957  -3.364 -13.511  1.00  0.480          C  
ATOM  35491  C   GLN C 216     -40.330  -3.895 -14.762  1.00  0.470          C  
ATOM  35492  O   GLN C 216     -39.683  -4.944 -14.767  1.00  0.600          O  
ATOM  35493  CB  GLN C 216     -39.908  -3.103 -12.478  1.00  0.730          C  
ATOM  35494  CG  GLN C 216     -38.829  -2.204 -12.994  1.00  0.730          C  
ATOM  35495  CD  GLN C 216     -39.243  -0.712 -13.238  1.00  0.730          C  
ATOM  35496  OE1 GLN C 216     -39.477  -0.017 -12.254  1.00  0.730          O  
ATOM  35497  NE2 GLN C 216     -39.364  -0.222 -14.504  1.00  0.730          N  
ATOM  35498  H   GLN C 216     -41.746  -5.279 -12.965  1.00  0.740          H  
ATOM  35499  HA  GLN C 216     -41.429  -2.423 -13.763  1.00  0.580          H  
ATOM  35500 1HB  GLN C 216     -40.351  -2.624 -11.623  1.00  0.870          H  
ATOM  35501 2HB  GLN C 216     -39.482  -4.033 -12.163  1.00  0.870          H  
ATOM  35502 1HG  GLN C 216     -38.073  -2.232 -12.237  1.00  0.870          H  
ATOM  35503 2HG  GLN C 216     -38.455  -2.603 -13.914  1.00  0.870          H  
ATOM  35504 1HE2 GLN C 216     -39.639   0.738 -14.640  1.00  0.870          H  
ATOM  35505 2HE2 GLN C 216     -39.197  -0.797 -15.357  1.00  0.870          H  
ATOM  35506  N   VAL C 217     -40.539  -3.161 -15.821  1.00  0.410          N  
ATOM  35507  CA  VAL C 217     -40.103  -3.535 -17.134  1.00  0.490          C  
ATOM  35508  C   VAL C 217     -38.856  -2.838 -17.633  1.00  0.490          C  
ATOM  35509  O   VAL C 217     -38.702  -1.623 -17.485  1.00  0.600          O  
ATOM  35510  CB  VAL C 217     -41.258  -3.260 -18.092  1.00  0.650          C  
ATOM  35511  CG1 VAL C 217     -40.858  -3.589 -19.562  1.00  0.650          C  
ATOM  35512  CG2 VAL C 217     -42.439  -4.047 -17.604  1.00  0.650          C  
ATOM  35513  H   VAL C 217     -41.116  -2.318 -15.702  1.00  0.490          H  
ATOM  35514  HA  VAL C 217     -39.907  -4.608 -17.126  1.00  0.590          H  
ATOM  35515  HB  VAL C 217     -41.518  -2.210 -18.039  1.00  0.780          H  
ATOM  35516 1HG1 VAL C 217     -41.663  -3.387 -20.214  1.00  0.780          H  
ATOM  35517 2HG1 VAL C 217     -40.016  -2.986 -19.878  1.00  0.780          H  
ATOM  35518 3HG1 VAL C 217     -40.587  -4.644 -19.647  1.00  0.780          H  
ATOM  35519 1HG2 VAL C 217     -43.271  -3.843 -18.199  1.00  0.780          H  
ATOM  35520 2HG2 VAL C 217     -42.215  -5.110 -17.629  1.00  0.780          H  
ATOM  35521 3HG2 VAL C 217     -42.668  -3.755 -16.597  1.00  0.780          H  
ATOM  35522  N   SER C 218     -37.954  -3.646 -18.174  1.00  0.450          N  
ATOM  35523  CA  SER C 218     -36.719  -3.211 -18.803  1.00  0.460          C  
ATOM  35524  C   SER C 218     -37.044  -2.836 -20.245  1.00  0.530          C  
ATOM  35525  O   SER C 218     -37.709  -3.604 -20.925  1.00  1.050          O  
ATOM  35526  CB  SER C 218     -35.745  -4.369 -18.793  1.00  0.640          C  
ATOM  35527  OG  SER C 218     -35.372  -4.726 -17.501  1.00  0.640          O  
ATOM  35528  H   SER C 218     -38.150  -4.641 -18.171  1.00  0.540          H  
ATOM  35529  HA  SER C 218     -36.315  -2.345 -18.282  1.00  0.550          H  
ATOM  35530 1HB  SER C 218     -36.219  -5.217 -19.259  1.00  0.770          H  
ATOM  35531 2HB  SER C 218     -34.895  -4.145 -19.376  1.00  0.770          H  
ATOM  35532  HG  SER C 218     -34.715  -5.431 -17.610  1.00  0.770          H  
ATOM  35533  N   ALA C 219     -36.569  -1.706 -20.764  1.00  0.520          N  
ATOM  35534  CA  ALA C 219     -36.890  -1.422 -22.163  1.00  0.630          C  
ATOM  35535  C   ALA C 219     -35.720  -0.897 -22.981  1.00  0.640          C  
ATOM  35536  O   ALA C 219     -35.937  -0.300 -24.030  1.00  0.720          O  
ATOM  35537  CB  ALA C 219     -38.035  -0.449 -22.224  1.00  0.840          C  
ATOM  35538  H   ALA C 219     -36.022  -1.043 -20.225  1.00  0.620          H  
ATOM  35539  HA  ALA C 219     -37.207  -2.349 -22.633  1.00  0.760          H  
ATOM  35540 1HB  ALA C 219     -38.314  -0.266 -23.263  1.00  1.010          H  
ATOM  35541 2HB  ALA C 219     -38.862  -0.886 -21.695  1.00  1.010          H  
ATOM  35542 3HB  ALA C 219     -37.731   0.473 -21.750  1.00  1.010          H  
ATOM  35543  N   GLY C 220     -34.483  -1.123 -22.545  1.00  0.590          N  
ATOM  35544  CA  GLY C 220     -33.340  -0.700 -23.341  1.00  0.680          C  
ATOM  35545  C   GLY C 220     -33.142   0.790 -23.403  1.00  0.560          C  
ATOM  35546  O   GLY C 220     -33.508   1.515 -22.465  1.00  0.500          O  
ATOM  35547  H   GLY C 220     -34.292  -1.567 -21.646  1.00  0.710          H  
ATOM  35548 1HA  GLY C 220     -32.438  -1.161 -22.943  1.00  0.820          H  
ATOM  35549 2HA  GLY C 220     -33.462  -1.064 -24.356  1.00  0.820          H  
ATOM  35550  N   GLN C 221     -32.453   1.209 -24.475  1.00  0.550          N  
ATOM  35551  CA  GLN C 221     -32.113   2.599 -24.718  1.00  0.450          C  
ATOM  35552  C   GLN C 221     -32.326   2.931 -26.195  1.00  0.370          C  
ATOM  35553  O   GLN C 221     -32.074   2.097 -27.077  1.00  0.410          O  
ATOM  35554  CB  GLN C 221     -30.632   2.888 -24.409  1.00  0.670          C  
ATOM  35555  CG  GLN C 221     -30.162   2.555 -23.008  1.00  0.670          C  
ATOM  35556  CD  GLN C 221     -28.745   3.004 -22.759  1.00  0.670          C  
ATOM  35557  OE1 GLN C 221     -27.815   2.614 -23.480  1.00  0.670          O  
ATOM  35558  NE2 GLN C 221     -28.562   3.838 -21.739  1.00  0.670          N  
ATOM  35559  H   GLN C 221     -32.188   0.523 -25.172  1.00  0.660          H  
ATOM  35560  HA  GLN C 221     -32.753   3.231 -24.114  1.00  0.540          H  
ATOM  35561 1HB  GLN C 221     -30.000   2.365 -25.110  1.00  0.800          H  
ATOM  35562 2HB  GLN C 221     -30.449   3.956 -24.565  1.00  0.800          H  
ATOM  35563 1HG  GLN C 221     -30.781   2.992 -22.275  1.00  0.800          H  
ATOM  35564 2HG  GLN C 221     -30.187   1.475 -22.893  1.00  0.800          H  
ATOM  35565 1HE2 GLN C 221     -27.644   4.171 -21.521  1.00  0.800          H  
ATOM  35566 2HE2 GLN C 221     -29.343   4.143 -21.165  1.00  0.800          H  
ATOM  35567  N   LEU C 222     -32.720   4.158 -26.497  1.00  0.330          N  
ATOM  35568  CA  LEU C 222     -32.759   4.525 -27.896  1.00  0.300          C  
ATOM  35569  C   LEU C 222     -31.311   4.704 -28.256  1.00  0.290          C  
ATOM  35570  O   LEU C 222     -30.552   5.329 -27.506  1.00  0.340          O  
ATOM  35571  CB  LEU C 222     -33.539   5.821 -28.168  1.00  0.430          C  
ATOM  35572  CG  LEU C 222     -35.064   5.835 -27.868  1.00  0.430          C  
ATOM  35573  CD1 LEU C 222     -35.594   7.250 -28.099  1.00  0.430          C  
ATOM  35574  CD2 LEU C 222     -35.790   4.829 -28.792  1.00  0.430          C  
ATOM  35575  H   LEU C 222     -32.935   4.818 -25.755  1.00  0.400          H  
ATOM  35576  HA  LEU C 222     -33.162   3.709 -28.495  1.00  0.360          H  
ATOM  35577 1HB  LEU C 222     -33.077   6.616 -27.614  1.00  0.520          H  
ATOM  35578 2HB  LEU C 222     -33.424   6.054 -29.231  1.00  0.520          H  
ATOM  35579  HG  LEU C 222     -35.241   5.579 -26.826  1.00  0.520          H  
ATOM  35580 1HD1 LEU C 222     -36.653   7.284 -27.894  1.00  0.520          H  
ATOM  35581 2HD1 LEU C 222     -35.076   7.945 -27.436  1.00  0.520          H  
ATOM  35582 3HD1 LEU C 222     -35.418   7.536 -29.130  1.00  0.520          H  
ATOM  35583 1HD2 LEU C 222     -36.854   4.857 -28.592  1.00  0.520          H  
ATOM  35584 2HD2 LEU C 222     -35.608   5.094 -29.819  1.00  0.520          H  
ATOM  35585 3HD2 LEU C 222     -35.425   3.823 -28.623  1.00  0.520          H  
ATOM  35586  N   GLY C 223     -30.911   4.170 -29.393  1.00  0.310          N  
ATOM  35587  CA  GLY C 223     -29.532   4.285 -29.815  1.00  0.440          C  
ATOM  35588  C   GLY C 223     -28.632   3.233 -29.160  1.00  0.460          C  
ATOM  35589  O   GLY C 223     -27.413   3.318 -29.300  1.00  0.550          O  
ATOM  35590  H   GLY C 223     -31.583   3.671 -29.980  1.00  0.370          H  
ATOM  35591 1HA  GLY C 223     -29.483   4.183 -30.899  1.00  0.530          H  
ATOM  35592 2HA  GLY C 223     -29.166   5.283 -29.572  1.00  0.530          H  
ATOM  35593  N   ALA C 224     -29.219   2.237 -28.469  1.00  0.420          N  
ATOM  35594  CA  ALA C 224     -28.440   1.212 -27.770  1.00  0.460          C  
ATOM  35595  C   ALA C 224     -27.415   0.579 -28.686  1.00  0.500          C  
ATOM  35596  O   ALA C 224     -27.693   0.289 -29.851  1.00  0.510          O  
ATOM  35597  CB  ALA C 224     -29.340   0.129 -27.210  1.00  0.630          C  
ATOM  35598  H   ALA C 224     -30.237   2.219 -28.361  1.00  0.500          H  
ATOM  35599  HA  ALA C 224     -27.918   1.681 -26.944  1.00  0.550          H  
ATOM  35600 1HB  ALA C 224     -28.735  -0.601 -26.675  1.00  0.750          H  
ATOM  35601 2HB  ALA C 224     -30.059   0.563 -26.535  1.00  0.750          H  
ATOM  35602 3HB  ALA C 224     -29.856  -0.360 -28.005  1.00  0.750          H  
ATOM  35603  N   GLU C 225     -26.234   0.346 -28.118  1.00  0.600          N  
ATOM  35604  CA  GLU C 225     -25.072  -0.204 -28.795  1.00  0.710          C  
ATOM  35605  C   GLU C 225     -25.341  -1.612 -29.395  1.00  0.740          C  
ATOM  35606  O   GLU C 225     -26.000  -2.423 -28.748  1.00  0.830          O  
ATOM  35607  CB  GLU C 225     -23.897  -0.244 -27.805  1.00  0.950          C  
ATOM  35608  CG  GLU C 225     -22.537  -0.389 -28.449  1.00  0.950          C  
ATOM  35609  CD  GLU C 225     -22.206   0.850 -29.217  1.00  0.950          C  
ATOM  35610  OE1 GLU C 225     -22.340   1.880 -28.632  1.00  0.950          O  
ATOM  35611  OE2 GLU C 225     -21.875   0.778 -30.399  1.00  0.950          O  
ATOM  35612  H   GLU C 225     -26.125   0.588 -27.144  1.00  0.720          H  
ATOM  35613  HA  GLU C 225     -24.804   0.508 -29.549  1.00  0.850          H  
ATOM  35614 1HB  GLU C 225     -23.893   0.667 -27.207  1.00  1.140          H  
ATOM  35615 2HB  GLU C 225     -24.024  -1.085 -27.122  1.00  1.140          H  
ATOM  35616 1HG  GLU C 225     -21.796  -0.519 -27.673  1.00  1.140          H  
ATOM  35617 2HG  GLU C 225     -22.508  -1.241 -29.090  1.00  1.140          H  
ATOM  35618  N   PRO C 226     -24.875  -1.930 -30.635  1.00  0.770          N  
ATOM  35619  CA  PRO C 226     -24.146  -1.147 -31.638  1.00  0.850          C  
ATOM  35620  C   PRO C 226     -24.865   0.125 -32.018  1.00  0.790          C  
ATOM  35621  O   PRO C 226     -26.048   0.082 -32.361  1.00  0.740          O  
ATOM  35622  CB  PRO C 226     -24.115  -2.114 -32.836  1.00  1.270          C  
ATOM  35623  CG  PRO C 226     -24.158  -3.474 -32.214  1.00  1.270          C  
ATOM  35624  CD  PRO C 226     -25.072  -3.325 -31.017  1.00  1.270          C  
ATOM  35625  HA  PRO C 226     -23.130  -0.944 -31.298  1.00  1.020          H  
ATOM  35626 1HB  PRO C 226     -24.964  -1.916 -33.502  1.00  1.530          H  
ATOM  35627 2HB  PRO C 226     -23.200  -1.944 -33.427  1.00  1.530          H  
ATOM  35628 1HG  PRO C 226     -24.525  -4.219 -32.938  1.00  1.530          H  
ATOM  35629 2HG  PRO C 226     -23.147  -3.766 -31.959  1.00  1.530          H  
ATOM  35630 1HD  PRO C 226     -26.096  -3.519 -31.271  1.00  1.530          H  
ATOM  35631 2HD  PRO C 226     -24.759  -3.960 -30.197  1.00  1.530          H  
ATOM  35632  N   LEU C 227     -24.149   1.242 -32.016  1.00  0.850          N  
ATOM  35633  CA  LEU C 227     -24.843   2.463 -32.348  1.00  0.820          C  
ATOM  35634  C   LEU C 227     -24.752   2.734 -33.841  1.00  1.010          C  
ATOM  35635  O   LEU C 227     -23.777   2.324 -34.473  1.00  1.240          O  
ATOM  35636  CB  LEU C 227     -24.331   3.639 -31.486  1.00  1.160          C  
ATOM  35637  CG  LEU C 227     -22.820   4.036 -31.515  1.00  1.160          C  
ATOM  35638  CD1 LEU C 227     -22.476   4.958 -32.699  1.00  1.160          C  
ATOM  35639  CD2 LEU C 227     -22.535   4.751 -30.210  1.00  1.160          C  
ATOM  35640  H   LEU C 227     -23.170   1.229 -31.707  1.00  1.020          H  
ATOM  35641  HA  LEU C 227     -25.864   2.312 -32.035  1.00  0.980          H  
ATOM  35642 1HB  LEU C 227     -24.884   4.526 -31.750  1.00  1.390          H  
ATOM  35643 2HB  LEU C 227     -24.577   3.399 -30.445  1.00  1.390          H  
ATOM  35644  HG  LEU C 227     -22.200   3.144 -31.591  1.00  1.390          H  
ATOM  35645 1HD1 LEU C 227     -21.423   5.218 -32.652  1.00  1.390          H  
ATOM  35646 2HD1 LEU C 227     -22.662   4.457 -33.631  1.00  1.390          H  
ATOM  35647 3HD1 LEU C 227     -23.062   5.858 -32.654  1.00  1.390          H  
ATOM  35648 1HD2 LEU C 227     -21.495   5.036 -30.189  1.00  1.390          H  
ATOM  35649 2HD2 LEU C 227     -23.170   5.615 -30.155  1.00  1.390          H  
ATOM  35650 3HD2 LEU C 227     -22.756   4.090 -29.373  1.00  1.390          H  
ATOM  35651  N   PRO C 228     -25.745   3.433 -34.423  1.00  1.160          N  
ATOM  35652  CA  PRO C 228     -25.793   3.872 -35.798  1.00  1.470          C  
ATOM  35653  C   PRO C 228     -24.628   4.762 -36.104  1.00  1.510          C  
ATOM  35654  O   PRO C 228     -24.180   5.526 -35.232  1.00  1.360          O  
ATOM  35655  CB  PRO C 228     -27.100   4.670 -35.860  1.00  2.210          C  
ATOM  35656  CG  PRO C 228     -27.951   4.112 -34.761  1.00  2.210          C  
ATOM  35657  CD  PRO C 228     -27.001   3.728 -33.669  1.00  2.210          C  
ATOM  35658  HA  PRO C 228     -25.809   3.001 -36.469  1.00  1.760          H  
ATOM  35659 1HB  PRO C 228     -26.894   5.747 -35.746  1.00  2.650          H  
ATOM  35660 2HB  PRO C 228     -27.571   4.551 -36.851  1.00  2.650          H  
ATOM  35661 1HG  PRO C 228     -28.660   4.873 -34.435  1.00  2.650          H  
ATOM  35662 2HG  PRO C 228     -28.552   3.267 -35.132  1.00  2.650          H  
ATOM  35663 1HD  PRO C 228     -26.867   4.544 -32.951  1.00  2.650          H  
ATOM  35664 2HD  PRO C 228     -27.450   2.823 -33.223  1.00  2.650          H  
ATOM  35665  N   GLN C 229     -24.168   4.698 -37.343  1.00  1.830          N  
ATOM  35666  CA  GLN C 229     -23.061   5.526 -37.738  1.00  2.020          C  
ATOM  35667  C   GLN C 229     -23.373   6.970 -37.412  1.00  2.020          C  
ATOM  35668  O   GLN C 229     -24.438   7.480 -37.761  1.00  2.050          O  
ATOM  35669  CB  GLN C 229     -22.775   5.380 -39.236  1.00  2.750          C  
ATOM  35670  CG  GLN C 229     -22.303   3.987 -39.668  1.00  2.750          C  
ATOM  35671  CD  GLN C 229     -23.451   3.041 -40.004  1.00  2.750          C  
ATOM  35672  OE1 GLN C 229     -24.572   3.194 -39.493  1.00  2.750          O  
ATOM  35673  NE2 GLN C 229     -23.181   2.064 -40.856  1.00  2.750          N  
ATOM  35674  H   GLN C 229     -24.588   4.056 -38.017  1.00  2.200          H  
ATOM  35675  HA  GLN C 229     -22.179   5.227 -37.173  1.00  2.420          H  
ATOM  35676 1HB  GLN C 229     -23.675   5.622 -39.799  1.00  3.300          H  
ATOM  35677 2HB  GLN C 229     -22.009   6.100 -39.526  1.00  3.300          H  
ATOM  35678 1HG  GLN C 229     -21.676   4.089 -40.552  1.00  3.300          H  
ATOM  35679 2HG  GLN C 229     -21.730   3.547 -38.852  1.00  3.300          H  
ATOM  35680 1HE2 GLN C 229     -23.896   1.411 -41.114  1.00  3.300          H  
ATOM  35681 2HE2 GLN C 229     -22.264   1.975 -41.245  1.00  3.300          H  
ATOM  35682  N   GLU C 230     -22.419   7.598 -36.737  1.00  2.080          N  
ATOM  35683  CA  GLU C 230     -22.428   8.991 -36.298  1.00  2.180          C  
ATOM  35684  C   GLU C 230     -23.568   9.424 -35.350  1.00  1.880          C  
ATOM  35685  O   GLU C 230     -23.903  10.606 -35.321  1.00  2.010          O  
ATOM  35686  CB  GLU C 230     -22.418   9.923 -37.525  1.00  3.010          C  
ATOM  35687  CG  GLU C 230     -21.194   9.756 -38.442  1.00  3.010          C  
ATOM  35688  CD  GLU C 230     -21.136  10.762 -39.595  1.00  3.010          C  
ATOM  35689  OE1 GLU C 230     -22.078  11.495 -39.786  1.00  3.010          O  
ATOM  35690  OE2 GLU C 230     -20.135  10.786 -40.275  1.00  3.010          O  
ATOM  35691  H   GLU C 230     -21.608   7.047 -36.495  1.00  2.500          H  
ATOM  35692  HA  GLU C 230     -21.495   9.158 -35.759  1.00  2.620          H  
ATOM  35693 1HB  GLU C 230     -23.314   9.761 -38.122  1.00  3.610          H  
ATOM  35694 2HB  GLU C 230     -22.434  10.960 -37.193  1.00  3.610          H  
ATOM  35695 1HG  GLU C 230     -20.293   9.859 -37.841  1.00  3.610          H  
ATOM  35696 2HG  GLU C 230     -21.206   8.749 -38.855  1.00  3.610          H  
ATOM  35697  N   SER C 231     -24.123   8.517 -34.537  1.00  1.540          N  
ATOM  35698  CA  SER C 231     -25.134   8.901 -33.525  1.00  1.280          C  
ATOM  35699  C   SER C 231     -24.541   9.811 -32.437  1.00  1.260          C  
ATOM  35700  O   SER C 231     -23.369   9.628 -32.072  1.00  1.450          O  
ATOM  35701  CB  SER C 231     -25.732   7.676 -32.873  1.00  1.900          C  
ATOM  35702  OG  SER C 231     -26.624   8.048 -31.859  1.00  1.900          O  
ATOM  35703  H   SER C 231     -23.873   7.528 -34.629  1.00  1.850          H  
ATOM  35704  HA  SER C 231     -25.930   9.448 -34.032  1.00  1.540          H  
ATOM  35705 1HB  SER C 231     -26.245   7.074 -33.624  1.00  2.280          H  
ATOM  35706 2HB  SER C 231     -24.946   7.070 -32.454  1.00  2.280          H  
ATOM  35707  HG  SER C 231     -26.945   7.226 -31.476  1.00  2.280          H  
ATOM  35708  N   ASP C 232     -25.337  10.786 -31.931  1.00  1.160          N  
ATOM  35709  CA  ASP C 232     -24.891  11.718 -30.881  1.00  1.290          C  
ATOM  35710  C   ASP C 232     -25.261  11.326 -29.441  1.00  1.170          C  
ATOM  35711  O   ASP C 232     -24.465  11.534 -28.518  1.00  1.300          O  
ATOM  35712  CB  ASP C 232     -25.536  13.086 -31.109  1.00  1.750          C  
ATOM  35713  CG  ASP C 232     -25.189  13.756 -32.409  1.00  1.750          C  
ATOM  35714  OD1 ASP C 232     -24.041  14.040 -32.668  1.00  1.750          O  
ATOM  35715  OD2 ASP C 232     -26.111  13.998 -33.147  1.00  1.750          O  
ATOM  35716  H   ASP C 232     -26.270  10.872 -32.310  1.00  1.390          H  
ATOM  35717  HA  ASP C 232     -23.807  11.801 -30.945  1.00  1.550          H  
ATOM  35718 1HB  ASP C 232     -26.617  12.984 -31.054  1.00  2.100          H  
ATOM  35719 2HB  ASP C 232     -25.233  13.750 -30.304  1.00  2.100          H  
ATOM  35720  N   PHE C 233     -26.473  10.792 -29.231  1.00  1.010          N  
ATOM  35721  CA  PHE C 233     -26.903  10.464 -27.870  1.00  0.910          C  
ATOM  35722  C   PHE C 233     -27.648   9.151 -27.714  1.00  0.780          C  
ATOM  35723  O   PHE C 233     -28.354   8.702 -28.621  1.00  0.960          O  
ATOM  35724  CB  PHE C 233     -27.776  11.574 -27.269  1.00  1.310          C  
ATOM  35725  CG  PHE C 233     -27.068  12.875 -27.104  1.00  1.310          C  
ATOM  35726  CD1 PHE C 233     -27.120  13.855 -28.075  1.00  1.310          C  
ATOM  35727  CD2 PHE C 233     -26.323  13.108 -25.969  1.00  1.310          C  
ATOM  35728  CE1 PHE C 233     -26.432  15.036 -27.911  1.00  1.310          C  
ATOM  35729  CE2 PHE C 233     -25.636  14.272 -25.792  1.00  1.310          C  
ATOM  35730  CZ  PHE C 233     -25.686  15.246 -26.768  1.00  1.310          C  
ATOM  35731  H   PHE C 233     -27.096  10.623 -30.006  1.00  1.210          H  
ATOM  35732  HA  PHE C 233     -26.005  10.394 -27.271  1.00  1.090          H  
ATOM  35733 1HB  PHE C 233     -28.649  11.732 -27.894  1.00  1.580          H  
ATOM  35734 2HB  PHE C 233     -28.131  11.252 -26.286  1.00  1.580          H  
ATOM  35735  HD1 PHE C 233     -27.703  13.683 -28.977  1.00  1.580          H  
ATOM  35736  HD2 PHE C 233     -26.286  12.351 -25.209  1.00  1.580          H  
ATOM  35737  HE1 PHE C 233     -26.474  15.800 -28.687  1.00  1.580          H  
ATOM  35738  HE2 PHE C 233     -25.051  14.423 -24.878  1.00  1.580          H  
ATOM  35739  HZ  PHE C 233     -25.140  16.177 -26.638  1.00  1.580          H  
ATOM  35740  N   LEU C 234     -27.550   8.590 -26.513  1.00  0.550          N  
ATOM  35741  CA  LEU C 234     -28.317   7.410 -26.149  1.00  0.510          C  
ATOM  35742  C   LEU C 234     -29.293   7.771 -25.052  1.00  0.490          C  
ATOM  35743  O   LEU C 234     -28.929   8.447 -24.085  1.00  0.570          O  
ATOM  35744  CB  LEU C 234     -27.415   6.284 -25.676  1.00  0.730          C  
ATOM  35745  CG  LEU C 234     -26.647   5.559 -26.766  1.00  0.730          C  
ATOM  35746  CD1 LEU C 234     -25.267   6.211 -26.993  1.00  0.730          C  
ATOM  35747  CD2 LEU C 234     -26.556   4.131 -26.373  1.00  0.730          C  
ATOM  35748  H   LEU C 234     -26.902   9.007 -25.838  1.00  0.660          H  
ATOM  35749  HA  LEU C 234     -28.882   7.072 -27.015  1.00  0.610          H  
ATOM  35750 1HB  LEU C 234     -26.694   6.692 -24.969  1.00  0.880          H  
ATOM  35751 2HB  LEU C 234     -28.034   5.551 -25.154  1.00  0.880          H  
ATOM  35752  HG  LEU C 234     -27.195   5.632 -27.707  1.00  0.880          H  
ATOM  35753 1HD1 LEU C 234     -24.745   5.670 -27.782  1.00  0.880          H  
ATOM  35754 2HD1 LEU C 234     -25.379   7.247 -27.289  1.00  0.880          H  
ATOM  35755 3HD1 LEU C 234     -24.689   6.163 -26.074  1.00  0.880          H  
ATOM  35756 1HD2 LEU C 234     -26.033   3.567 -27.148  1.00  0.880          H  
ATOM  35757 2HD2 LEU C 234     -26.035   4.034 -25.438  1.00  0.880          H  
ATOM  35758 3HD2 LEU C 234     -27.567   3.753 -26.256  1.00  0.880          H  
ATOM  35759  N   ILE C 235     -30.541   7.342 -25.218  1.00  0.420          N  
ATOM  35760  CA  ILE C 235     -31.586   7.698 -24.260  1.00  0.420          C  
ATOM  35761  C   ILE C 235     -32.187   6.496 -23.550  1.00  0.370          C  
ATOM  35762  O   ILE C 235     -32.784   5.628 -24.179  1.00  0.360          O  
ATOM  35763  CB  ILE C 235     -32.708   8.477 -25.005  1.00  0.590          C  
ATOM  35764  CG1 ILE C 235     -32.093   9.710 -25.787  1.00  0.590          C  
ATOM  35765  CG2 ILE C 235     -33.844   8.910 -24.063  1.00  0.590          C  
ATOM  35766  CD1 ILE C 235     -31.391  10.775 -24.936  1.00  0.590          C  
ATOM  35767  H   ILE C 235     -30.735   6.744 -26.029  1.00  0.500          H  
ATOM  35768  HA  ILE C 235     -31.156   8.339 -23.493  1.00  0.500          H  
ATOM  35769  HB  ILE C 235     -33.137   7.828 -25.744  1.00  0.710          H  
ATOM  35770 1HG1 ILE C 235     -31.376   9.336 -26.518  1.00  0.710          H  
ATOM  35771 2HG1 ILE C 235     -32.902  10.200 -26.324  1.00  0.710          H  
ATOM  35772 1HG2 ILE C 235     -34.620   9.423 -24.630  1.00  0.710          H  
ATOM  35773 2HG2 ILE C 235     -34.276   8.035 -23.589  1.00  0.710          H  
ATOM  35774 3HG2 ILE C 235     -33.457   9.576 -23.301  1.00  0.710          H  
ATOM  35775 1HD1 ILE C 235     -31.025  11.568 -25.586  1.00  0.710          H  
ATOM  35776 2HD1 ILE C 235     -32.079  11.186 -24.231  1.00  0.710          H  
ATOM  35777 3HD1 ILE C 235     -30.552  10.351 -24.402  1.00  0.710          H  
ATOM  35778  N   SER C 236     -32.071   6.447 -22.232  1.00  0.390          N  
ATOM  35779  CA  SER C 236     -32.638   5.326 -21.473  1.00  0.400          C  
ATOM  35780  C   SER C 236     -34.147   5.298 -21.626  1.00  0.380          C  
ATOM  35781  O   SER C 236     -34.764   6.361 -21.703  1.00  0.390          O  
ATOM  35782  CB  SER C 236     -32.245   5.430 -20.010  1.00  0.560          C  
ATOM  35783  OG  SER C 236     -30.850   5.293 -19.846  1.00  0.560          O  
ATOM  35784  H   SER C 236     -31.564   7.184 -21.753  1.00  0.470          H  
ATOM  35785  HA  SER C 236     -32.264   4.401 -21.876  1.00  0.480          H  
ATOM  35786 1HB  SER C 236     -32.565   6.387 -19.622  1.00  0.670          H  
ATOM  35787 2HB  SER C 236     -32.762   4.659 -19.439  1.00  0.670          H  
ATOM  35788  HG  SER C 236     -30.656   5.566 -18.939  1.00  0.670          H  
ATOM  35789  N   ILE C 237     -34.746   4.105 -21.661  1.00  0.380          N  
ATOM  35790  CA  ILE C 237     -36.196   4.009 -21.788  1.00  0.380          C  
ATOM  35791  C   ILE C 237     -36.886   3.510 -20.520  1.00  0.410          C  
ATOM  35792  O   ILE C 237     -36.523   2.479 -19.938  1.00  0.450          O  
ATOM  35793  CB  ILE C 237     -36.568   3.106 -22.980  1.00  0.530          C  
ATOM  35794  CG1 ILE C 237     -35.949   3.713 -24.274  1.00  0.530          C  
ATOM  35795  CG2 ILE C 237     -38.108   3.000 -23.093  1.00  0.530          C  
ATOM  35796  CD1 ILE C 237     -36.019   2.834 -25.478  1.00  0.530          C  
ATOM  35797  H   ILE C 237     -34.191   3.243 -21.647  1.00  0.460          H  
ATOM  35798  HA  ILE C 237     -36.584   5.001 -21.986  1.00  0.460          H  
ATOM  35799  HB  ILE C 237     -36.134   2.117 -22.840  1.00  0.640          H  
ATOM  35800 1HG1 ILE C 237     -36.429   4.641 -24.497  1.00  0.640          H  
ATOM  35801 2HG1 ILE C 237     -34.911   3.915 -24.086  1.00  0.640          H  
ATOM  35802 1HG2 ILE C 237     -38.382   2.373 -23.931  1.00  0.640          H  
ATOM  35803 2HG2 ILE C 237     -38.538   2.575 -22.194  1.00  0.640          H  
ATOM  35804 3HG2 ILE C 237     -38.506   3.992 -23.231  1.00  0.640          H  
ATOM  35805 1HD1 ILE C 237     -35.546   3.318 -26.306  1.00  0.640          H  
ATOM  35806 2HD1 ILE C 237     -35.502   1.894 -25.275  1.00  0.640          H  
ATOM  35807 3HD1 ILE C 237     -37.043   2.642 -25.724  1.00  0.640          H  
ATOM  35808  N   ASN C 238     -37.873   4.286 -20.073  1.00  0.400          N  
ATOM  35809  CA  ASN C 238     -38.662   3.975 -18.894  1.00  0.430          C  
ATOM  35810  C   ASN C 238     -40.027   3.360 -19.202  1.00  0.480          C  
ATOM  35811  O   ASN C 238     -40.990   4.048 -19.547  1.00  0.560          O  
ATOM  35812  CB  ASN C 238     -38.858   5.215 -18.039  1.00  0.590          C  
ATOM  35813  CG  ASN C 238     -37.584   5.737 -17.450  1.00  0.590          C  
ATOM  35814  OD1 ASN C 238     -36.791   4.972 -16.887  1.00  0.590          O  
ATOM  35815  ND2 ASN C 238     -37.384   7.021 -17.550  1.00  0.590          N  
ATOM  35816  H   ASN C 238     -38.096   5.144 -20.585  1.00  0.480          H  
ATOM  35817  HA  ASN C 238     -38.120   3.239 -18.307  1.00  0.520          H  
ATOM  35818 1HB  ASN C 238     -39.311   6.001 -18.642  1.00  0.710          H  
ATOM  35819 2HB  ASN C 238     -39.553   4.987 -17.231  1.00  0.710          H  
ATOM  35820 1HD2 ASN C 238     -36.532   7.433 -17.173  1.00  0.710          H  
ATOM  35821 2HD2 ASN C 238     -38.060   7.602 -18.000  1.00  0.710          H  
ATOM  35822  N   ALA C 239     -40.112   2.048 -19.079  1.00  0.630          N  
ATOM  35823  CA  ALA C 239     -41.349   1.317 -19.292  1.00  0.690          C  
ATOM  35824  C   ALA C 239     -42.018   1.240 -17.923  1.00  0.750          C  
ATOM  35825  O   ALA C 239     -41.492   1.783 -16.948  1.00  1.630          O  
ATOM  35826  CB  ALA C 239     -41.091  -0.042 -19.901  1.00  0.940          C  
ATOM  35827  H   ALA C 239     -39.284   1.529 -18.806  1.00  0.760          H  
ATOM  35828  HA  ALA C 239     -42.003   1.889 -19.953  1.00  0.830          H  
ATOM  35829 1HB  ALA C 239     -42.023  -0.580 -20.031  1.00  1.130          H  
ATOM  35830 2HB  ALA C 239     -40.625   0.103 -20.858  1.00  1.130          H  
ATOM  35831 3HB  ALA C 239     -40.428  -0.599 -19.247  1.00  1.130          H  
ATOM  35832  N   GLN C 240     -43.169   0.616 -17.840  1.00  0.710          N  
ATOM  35833  CA  GLN C 240     -43.915   0.514 -16.587  1.00  0.620          C  
ATOM  35834  C   GLN C 240     -43.090   0.074 -15.375  1.00  0.560          C  
ATOM  35835  O   GLN C 240     -42.349  -0.912 -15.441  1.00  0.690          O  
ATOM  35836  CB  GLN C 240     -45.069  -0.467 -16.786  1.00  0.900          C  
ATOM  35837  CG  GLN C 240     -45.954  -0.736 -15.577  1.00  0.900          C  
ATOM  35838  CD  GLN C 240     -46.797   0.456 -15.179  1.00  0.900          C  
ATOM  35839  OE1 GLN C 240     -47.460   1.084 -16.018  1.00  0.900          O  
ATOM  35840  NE2 GLN C 240     -46.771   0.781 -13.901  1.00  0.900          N  
ATOM  35841  H   GLN C 240     -43.557   0.199 -18.671  1.00  0.850          H  
ATOM  35842  HA  GLN C 240     -44.327   1.499 -16.369  1.00  0.740          H  
ATOM  35843 1HB  GLN C 240     -45.706  -0.079 -17.565  1.00  1.080          H  
ATOM  35844 2HB  GLN C 240     -44.667  -1.426 -17.115  1.00  1.080          H  
ATOM  35845 1HG  GLN C 240     -46.631  -1.554 -15.824  1.00  1.080          H  
ATOM  35846 2HG  GLN C 240     -45.340  -1.031 -14.718  1.00  1.080          H  
ATOM  35847 1HE2 GLN C 240     -47.299   1.554 -13.554  1.00  1.080          H  
ATOM  35848 2HE2 GLN C 240     -46.175   0.240 -13.262  1.00  1.080          H  
ATOM  35849  N   GLY C 241     -43.231   0.827 -14.268  1.00  0.460          N  
ATOM  35850  CA  GLY C 241     -42.566   0.489 -13.015  1.00  0.440          C  
ATOM  35851  C   GLY C 241     -43.525  -0.075 -11.971  1.00  0.440          C  
ATOM  35852  O   GLY C 241     -44.729  -0.239 -12.214  1.00  0.500          O  
ATOM  35853  H   GLY C 241     -43.808   1.653 -14.305  1.00  0.550          H  
ATOM  35854 1HA  GLY C 241     -41.824  -0.259 -13.215  1.00  0.530          H  
ATOM  35855 2HA  GLY C 241     -42.050   1.361 -12.616  1.00  0.530          H  
ATOM  35856  N   ARG C 242     -43.023  -0.305 -10.765  1.00  0.440          N  
ATOM  35857  CA  ARG C 242     -43.893  -0.867  -9.752  1.00  0.480          C  
ATOM  35858  C   ARG C 242     -44.810   0.215  -9.236  1.00  0.430          C  
ATOM  35859  O   ARG C 242     -44.518   1.405  -9.368  1.00  0.440          O  
ATOM  35860  CB  ARG C 242     -43.115  -1.504  -8.622  1.00  0.660          C  
ATOM  35861  CG  ARG C 242     -42.309  -2.725  -9.038  1.00  0.660          C  
ATOM  35862  CD  ARG C 242     -41.612  -3.324  -7.896  1.00  0.660          C  
ATOM  35863  NE  ARG C 242     -40.678  -2.385  -7.298  1.00  0.660          N  
ATOM  35864  CZ  ARG C 242     -40.009  -2.602  -6.151  1.00  0.660          C  
ATOM  35865  NH1 ARG C 242     -40.125  -3.723  -5.511  1.00  0.660          N  
ATOM  35866  NH2 ARG C 242     -39.215  -1.675  -5.673  1.00  0.660          N  
ATOM  35867  H   ARG C 242     -42.040  -0.126 -10.573  1.00  0.530          H  
ATOM  35868  HA  ARG C 242     -44.504  -1.647 -10.214  1.00  0.580          H  
ATOM  35869 1HB  ARG C 242     -42.430  -0.768  -8.204  1.00  0.790          H  
ATOM  35870 2HB  ARG C 242     -43.798  -1.806  -7.828  1.00  0.790          H  
ATOM  35871 1HG  ARG C 242     -42.975  -3.472  -9.480  1.00  0.790          H  
ATOM  35872 2HG  ARG C 242     -41.570  -2.422  -9.760  1.00  0.790          H  
ATOM  35873 1HD  ARG C 242     -42.340  -3.629  -7.139  1.00  0.790          H  
ATOM  35874 2HD  ARG C 242     -41.053  -4.198  -8.230  1.00  0.790          H  
ATOM  35875  HE  ARG C 242     -40.509  -1.486  -7.793  1.00  0.790          H  
ATOM  35876 1HH1 ARG C 242     -40.711  -4.491  -5.884  1.00  0.790          H  
ATOM  35877 2HH1 ARG C 242     -39.585  -3.861  -4.654  1.00  0.790          H  
ATOM  35878 1HH2 ARG C 242     -39.103  -0.804  -6.186  1.00  0.790          H  
ATOM  35879 2HH2 ARG C 242     -38.691  -1.843  -4.827  1.00  0.790          H  
ATOM  35880  N   LEU C 243     -45.913  -0.199  -8.650  1.00  0.390          N  
ATOM  35881  CA  LEU C 243     -46.882   0.735  -8.113  1.00  0.390          C  
ATOM  35882  C   LEU C 243     -46.389   1.205  -6.749  1.00  0.400          C  
ATOM  35883  O   LEU C 243     -45.588   0.510  -6.104  1.00  0.430          O  
ATOM  35884  CB  LEU C 243     -48.248   0.050  -8.011  1.00  0.550          C  
ATOM  35885  CG  LEU C 243     -48.823  -0.559  -9.349  1.00  0.550          C  
ATOM  35886  CD1 LEU C 243     -50.174  -1.182  -9.047  1.00  0.550          C  
ATOM  35887  CD2 LEU C 243     -48.891   0.472 -10.482  1.00  0.550          C  
ATOM  35888  H   LEU C 243     -46.079  -1.197  -8.583  1.00  0.470          H  
ATOM  35889  HA  LEU C 243     -46.949   1.610  -8.759  1.00  0.470          H  
ATOM  35890 1HB  LEU C 243     -48.154  -0.763  -7.311  1.00  0.660          H  
ATOM  35891 2HB  LEU C 243     -48.973   0.765  -7.618  1.00  0.660          H  
ATOM  35892  HG  LEU C 243     -48.170  -1.353  -9.668  1.00  0.660          H  
ATOM  35893 1HD1 LEU C 243     -50.569  -1.655  -9.939  1.00  0.660          H  
ATOM  35894 2HD1 LEU C 243     -50.057  -1.929  -8.269  1.00  0.660          H  
ATOM  35895 3HD1 LEU C 243     -50.864  -0.416  -8.710  1.00  0.660          H  
ATOM  35896 1HD2 LEU C 243     -49.267  -0.008 -11.379  1.00  0.660          H  
ATOM  35897 2HD2 LEU C 243     -49.537   1.286 -10.220  1.00  0.660          H  
ATOM  35898 3HD2 LEU C 243     -47.895   0.860 -10.688  1.00  0.660          H  
ATOM  35899  N   HIS C 244     -46.838   2.392  -6.328  1.00  0.390          N  
ATOM  35900  CA  HIS C 244     -46.445   2.969  -5.049  1.00  0.400          C  
ATOM  35901  C   HIS C 244     -47.578   3.093  -4.027  1.00  0.410          C  
ATOM  35902  O   HIS C 244     -47.337   3.048  -2.819  1.00  0.430          O  
ATOM  35903  CB  HIS C 244     -45.953   4.397  -5.292  1.00  0.560          C  
ATOM  35904  CG  HIS C 244     -44.821   4.497  -6.234  1.00  0.560          C  
ATOM  35905  ND1 HIS C 244     -43.570   4.102  -5.907  1.00  0.560          N  
ATOM  35906  CD2 HIS C 244     -44.762   4.950  -7.510  1.00  0.560          C  
ATOM  35907  CE1 HIS C 244     -42.760   4.300  -6.937  1.00  0.560          C  
ATOM  35908  NE2 HIS C 244     -43.464   4.824  -7.926  1.00  0.560          N  
ATOM  35909  H   HIS C 244     -47.470   2.928  -6.917  1.00  0.470          H  
ATOM  35910  HA  HIS C 244     -45.650   2.376  -4.609  1.00  0.480          H  
ATOM  35911 1HB  HIS C 244     -46.776   5.000  -5.681  1.00  0.670          H  
ATOM  35912 2HB  HIS C 244     -45.643   4.834  -4.342  1.00  0.670          H  
ATOM  35913  HD1 HIS C 244     -43.385   3.508  -5.098  1.00  0.670          H  
ATOM  35914  HD2 HIS C 244     -45.518   5.360  -8.183  1.00  0.670          H  
ATOM  35915  HE1 HIS C 244     -41.703   4.039  -6.874  1.00  0.670          H  
ATOM  35916  N   THR C 245     -48.816   3.278  -4.482  1.00  0.420          N  
ATOM  35917  CA  THR C 245     -49.865   3.515  -3.494  1.00  0.470          C  
ATOM  35918  C   THR C 245     -51.173   2.781  -3.679  1.00  0.390          C  
ATOM  35919  O   THR C 245     -51.397   2.071  -4.663  1.00  0.380          O  
ATOM  35920  CB  THR C 245     -50.157   5.012  -3.346  1.00  0.640          C  
ATOM  35921  OG1 THR C 245     -51.010   5.193  -2.201  1.00  0.640          O  
ATOM  35922  CG2 THR C 245     -50.824   5.560  -4.605  1.00  0.640          C  
ATOM  35923  H   THR C 245     -49.000   3.313  -5.489  1.00  0.500          H  
ATOM  35924  HA  THR C 245     -49.482   3.188  -2.533  1.00  0.560          H  
ATOM  35925  HB  THR C 245     -49.219   5.542  -3.171  1.00  0.770          H  
ATOM  35926  HG1 THR C 245     -51.022   6.132  -1.957  1.00  0.770          H  
ATOM  35927 1HG2 THR C 245     -51.022   6.623  -4.479  1.00  0.770          H  
ATOM  35928 2HG2 THR C 245     -50.155   5.415  -5.453  1.00  0.770          H  
ATOM  35929 3HG2 THR C 245     -51.747   5.053  -4.796  1.00  0.770          H  
ATOM  35930  N   GLU C 246     -52.063   3.017  -2.724  1.00  0.370          N  
ATOM  35931  CA  GLU C 246     -53.363   2.370  -2.649  1.00  0.360          C  
ATOM  35932  C   GLU C 246     -54.232   2.678  -3.855  1.00  0.370          C  
ATOM  35933  O   GLU C 246     -54.908   1.793  -4.383  1.00  0.370          O  
ATOM  35934  CB  GLU C 246     -54.066   2.849  -1.375  1.00  0.510          C  
ATOM  35935  CG  GLU C 246     -53.415   2.367  -0.074  1.00  0.510          C  
ATOM  35936  CD  GLU C 246     -53.998   3.009   1.186  1.00  0.510          C  
ATOM  35937  OE1 GLU C 246     -54.717   3.967   1.052  1.00  0.510          O  
ATOM  35938  OE2 GLU C 246     -53.717   2.529   2.284  1.00  0.510          O  
ATOM  35939  H   GLU C 246     -51.792   3.680  -1.998  1.00  0.440          H  
ATOM  35940  HA  GLU C 246     -53.215   1.292  -2.599  1.00  0.430          H  
ATOM  35941 1HB  GLU C 246     -54.093   3.938  -1.362  1.00  0.610          H  
ATOM  35942 2HB  GLU C 246     -55.099   2.493  -1.377  1.00  0.610          H  
ATOM  35943 1HG  GLU C 246     -53.526   1.287  -0.007  1.00  0.610          H  
ATOM  35944 2HG  GLU C 246     -52.362   2.592  -0.118  1.00  0.610          H  
ATOM  35945  N   GLU C 247     -54.188   3.925  -4.319  1.00  0.380          N  
ATOM  35946  CA  GLU C 247     -54.993   4.339  -5.460  1.00  0.390          C  
ATOM  35947  C   GLU C 247     -54.566   3.613  -6.728  1.00  0.400          C  
ATOM  35948  O   GLU C 247     -55.412   3.189  -7.522  1.00  0.410          O  
ATOM  35949  CB  GLU C 247     -54.872   5.849  -5.671  1.00  0.540          C  
ATOM  35950  CG  GLU C 247     -55.526   6.693  -4.584  1.00  0.540          C  
ATOM  35951  CD  GLU C 247     -55.310   8.169  -4.785  1.00  0.540          C  
ATOM  35952  OE1 GLU C 247     -54.550   8.520  -5.656  1.00  0.540          O  
ATOM  35953  OE2 GLU C 247     -55.900   8.941  -4.069  1.00  0.540          O  
ATOM  35954  H   GLU C 247     -53.599   4.594  -3.841  1.00  0.460          H  
ATOM  35955  HA  GLU C 247     -56.036   4.094  -5.257  1.00  0.470          H  
ATOM  35956 1HB  GLU C 247     -53.820   6.125  -5.724  1.00  0.650          H  
ATOM  35957 2HB  GLU C 247     -55.327   6.118  -6.624  1.00  0.650          H  
ATOM  35958 1HG  GLU C 247     -56.597   6.491  -4.580  1.00  0.650          H  
ATOM  35959 2HG  GLU C 247     -55.126   6.397  -3.616  1.00  0.650          H  
ATOM  35960  N   GLU C 248     -53.257   3.461  -6.899  1.00  0.400          N  
ATOM  35961  CA  GLU C 248     -52.709   2.799  -8.065  1.00  0.410          C  
ATOM  35962  C   GLU C 248     -53.106   1.342  -8.113  1.00  0.410          C  
ATOM  35963  O   GLU C 248     -53.452   0.835  -9.181  1.00  0.410          O  
ATOM  35964  CB  GLU C 248     -51.211   2.951  -8.084  1.00  0.570          C  
ATOM  35965  CG  GLU C 248     -50.736   4.348  -8.406  1.00  0.570          C  
ATOM  35966  CD  GLU C 248     -49.298   4.443  -8.248  1.00  0.570          C  
ATOM  35967  OE1 GLU C 248     -48.822   3.841  -7.312  1.00  0.570          O  
ATOM  35968  OE2 GLU C 248     -48.643   5.080  -9.030  1.00  0.570          O  
ATOM  35969  H   GLU C 248     -52.637   3.843  -6.200  1.00  0.480          H  
ATOM  35970  HA  GLU C 248     -53.110   3.287  -8.952  1.00  0.490          H  
ATOM  35971 1HB  GLU C 248     -50.811   2.666  -7.114  1.00  0.680          H  
ATOM  35972 2HB  GLU C 248     -50.808   2.283  -8.803  1.00  0.680          H  
ATOM  35973 1HG  GLU C 248     -51.002   4.590  -9.435  1.00  0.680          H  
ATOM  35974 2HG  GLU C 248     -51.231   5.062  -7.750  1.00  0.680          H  
ATOM  35975  N   PHE C 249     -53.107   0.681  -6.951  1.00  0.390          N  
ATOM  35976  CA  PHE C 249     -53.557  -0.702  -6.903  1.00  0.380          C  
ATOM  35977  C   PHE C 249     -55.058  -0.762  -7.161  1.00  0.360          C  
ATOM  35978  O   PHE C 249     -55.541  -1.612  -7.906  1.00  0.360          O  
ATOM  35979  CB  PHE C 249     -53.196  -1.373  -5.579  1.00  0.540          C  
ATOM  35980  CG  PHE C 249     -51.795  -1.924  -5.529  1.00  0.540          C  
ATOM  35981  CD1 PHE C 249     -50.739  -1.152  -5.106  1.00  0.540          C  
ATOM  35982  CD2 PHE C 249     -51.540  -3.241  -5.887  1.00  0.540          C  
ATOM  35983  CE1 PHE C 249     -49.468  -1.648  -5.035  1.00  0.540          C  
ATOM  35984  CE2 PHE C 249     -50.262  -3.740  -5.831  1.00  0.540          C  
ATOM  35985  CZ  PHE C 249     -49.230  -2.932  -5.400  1.00  0.540          C  
ATOM  35986  H   PHE C 249     -52.739   1.149  -6.114  1.00  0.470          H  
ATOM  35987  HA  PHE C 249     -53.048  -1.243  -7.689  1.00  0.460          H  
ATOM  35988 1HB  PHE C 249     -53.285  -0.632  -4.785  1.00  0.640          H  
ATOM  35989 2HB  PHE C 249     -53.897  -2.176  -5.366  1.00  0.640          H  
ATOM  35990  HD1 PHE C 249     -50.923  -0.139  -4.826  1.00  0.640          H  
ATOM  35991  HD2 PHE C 249     -52.362  -3.876  -6.219  1.00  0.640          H  
ATOM  35992  HE1 PHE C 249     -48.650  -1.011  -4.694  1.00  0.640          H  
ATOM  35993  HE2 PHE C 249     -50.061  -4.768  -6.124  1.00  0.640          H  
ATOM  35994  HZ  PHE C 249     -48.229  -3.312  -5.352  1.00  0.640          H  
ATOM  35995  N   GLY C 250     -55.811   0.177  -6.597  1.00  0.360          N  
ATOM  35996  CA  GLY C 250     -57.250   0.212  -6.788  1.00  0.360          C  
ATOM  35997  C   GLY C 250     -57.662   0.334  -8.253  1.00  0.370          C  
ATOM  35998  O   GLY C 250     -58.698  -0.208  -8.659  1.00  0.370          O  
ATOM  35999  H   GLY C 250     -55.391   0.865  -5.967  1.00  0.430          H  
ATOM  36000 1HA  GLY C 250     -57.670  -0.703  -6.391  1.00  0.430          H  
ATOM  36001 2HA  GLY C 250     -57.661   1.043  -6.216  1.00  0.430          H  
ATOM  36002  N   ASN C 251     -56.841   0.995  -9.067  1.00  0.390          N  
ATOM  36003  CA  ASN C 251     -57.170   1.159 -10.470  1.00  0.410          C  
ATOM  36004  C   ASN C 251     -56.670   0.037 -11.395  1.00  0.400          C  
ATOM  36005  O   ASN C 251     -56.794   0.147 -12.626  1.00  0.410          O  
ATOM  36006  CB  ASN C 251     -56.697   2.511 -10.956  1.00  0.570          C  
ATOM  36007  CG  ASN C 251     -57.551   3.628 -10.432  1.00  0.570          C  
ATOM  36008  OD1 ASN C 251     -58.779   3.495 -10.342  1.00  0.570          O  
ATOM  36009  ND2 ASN C 251     -56.933   4.728 -10.090  1.00  0.570          N  
ATOM  36010  H   ASN C 251     -56.023   1.475  -8.671  1.00  0.470          H  
ATOM  36011  HA  ASN C 251     -58.251   1.155 -10.532  1.00  0.490          H  
ATOM  36012 1HB  ASN C 251     -55.667   2.668 -10.618  1.00  0.680          H  
ATOM  36013 2HB  ASN C 251     -56.700   2.539 -12.043  1.00  0.680          H  
ATOM  36014 1HD2 ASN C 251     -57.451   5.505  -9.736  1.00  0.680          H  
ATOM  36015 2HD2 ASN C 251     -55.939   4.791 -10.177  1.00  0.680          H  
ATOM  36016  N   ILE C 252     -56.142  -1.061 -10.823  1.00  0.380          N  
ATOM  36017  CA  ILE C 252     -55.694  -2.202 -11.631  1.00  0.390          C  
ATOM  36018  C   ILE C 252     -56.875  -2.767 -12.378  1.00  0.390          C  
ATOM  36019  O   ILE C 252     -57.927  -3.017 -11.795  1.00  0.360          O  
ATOM  36020  CB  ILE C 252     -55.034  -3.329 -10.768  1.00  0.540          C  
ATOM  36021  CG1 ILE C 252     -53.703  -2.830 -10.179  1.00  0.540          C  
ATOM  36022  CG2 ILE C 252     -54.839  -4.659 -11.599  1.00  0.540          C  
ATOM  36023  CD1 ILE C 252     -53.114  -3.689  -9.093  1.00  0.540          C  
ATOM  36024  H   ILE C 252     -56.047  -1.105  -9.801  1.00  0.460          H  
ATOM  36025  HA  ILE C 252     -54.972  -1.851 -12.356  1.00  0.470          H  
ATOM  36026  HB  ILE C 252     -55.676  -3.530  -9.924  1.00  0.650          H  
ATOM  36027 1HG1 ILE C 252     -52.989  -2.810 -10.958  1.00  0.650          H  
ATOM  36028 2HG1 ILE C 252     -53.842  -1.820  -9.812  1.00  0.650          H  
ATOM  36029 1HG2 ILE C 252     -54.406  -5.436 -10.979  1.00  0.650          H  
ATOM  36030 2HG2 ILE C 252     -55.800  -5.018 -11.968  1.00  0.650          H  
ATOM  36031 3HG2 ILE C 252     -54.177  -4.470 -12.450  1.00  0.650          H  
ATOM  36032 1HD1 ILE C 252     -52.174  -3.264  -8.769  1.00  0.650          H  
ATOM  36033 2HD1 ILE C 252     -53.805  -3.726  -8.256  1.00  0.650          H  
ATOM  36034 3HD1 ILE C 252     -52.941  -4.665  -9.458  1.00  0.650          H  
ATOM  36035  N   ILE C 253     -56.711  -2.993 -13.674  1.00  0.460          N  
ATOM  36036  CA  ILE C 253     -57.823  -3.484 -14.472  1.00  0.460          C  
ATOM  36037  C   ILE C 253     -57.870  -5.000 -14.426  1.00  0.440          C  
ATOM  36038  O   ILE C 253     -56.885  -5.667 -14.743  1.00  0.490          O  
ATOM  36039  CB  ILE C 253     -57.706  -3.037 -15.949  1.00  0.640          C  
ATOM  36040  CG1 ILE C 253     -57.702  -1.506 -16.046  1.00  0.640          C  
ATOM  36041  CG2 ILE C 253     -58.911  -3.587 -16.775  1.00  0.640          C  
ATOM  36042  CD1 ILE C 253     -56.307  -0.859 -16.012  1.00  0.640          C  
ATOM  36043  H   ILE C 253     -55.814  -2.793 -14.102  1.00  0.550          H  
ATOM  36044  HA  ILE C 253     -58.754  -3.099 -14.064  1.00  0.550          H  
ATOM  36045  HB  ILE C 253     -56.771  -3.404 -16.373  1.00  0.770          H  
ATOM  36046 1HG1 ILE C 253     -58.164  -1.213 -16.982  1.00  0.770          H  
ATOM  36047 2HG1 ILE C 253     -58.287  -1.103 -15.224  1.00  0.770          H  
ATOM  36048 1HG2 ILE C 253     -58.824  -3.257 -17.809  1.00  0.770          H  
ATOM  36049 2HG2 ILE C 253     -58.927  -4.675 -16.754  1.00  0.770          H  
ATOM  36050 3HG2 ILE C 253     -59.846  -3.207 -16.357  1.00  0.770          H  
ATOM  36051 1HD1 ILE C 253     -56.416   0.220 -16.110  1.00  0.770          H  
ATOM  36052 2HD1 ILE C 253     -55.779  -1.066 -15.096  1.00  0.770          H  
ATOM  36053 3HD1 ILE C 253     -55.744  -1.236 -16.844  1.00  0.770          H  
ATOM  36054  N   LEU C 254     -59.016  -5.539 -14.018  1.00  0.410          N  
ATOM  36055  CA  LEU C 254     -59.170  -6.981 -13.923  1.00  0.410          C  
ATOM  36056  C   LEU C 254     -59.912  -7.535 -15.132  1.00  0.440          C  
ATOM  36057  O   LEU C 254     -59.642  -8.653 -15.579  1.00  0.470          O  
ATOM  36058  CB  LEU C 254     -59.983  -7.354 -12.682  1.00  0.570          C  
ATOM  36059  CG  LEU C 254     -59.450  -6.902 -11.310  1.00  0.570          C  
ATOM  36060  CD1 LEU C 254     -60.406  -7.369 -10.282  1.00  0.570          C  
ATOM  36061  CD2 LEU C 254     -58.087  -7.423 -11.056  1.00  0.570          C  
ATOM  36062  H   LEU C 254     -59.792  -4.927 -13.781  1.00  0.490          H  
ATOM  36063  HA  LEU C 254     -58.189  -7.443 -13.891  1.00  0.490          H  
ATOM  36064 1HB  LEU C 254     -60.982  -6.932 -12.798  1.00  0.690          H  
ATOM  36065 2HB  LEU C 254     -60.076  -8.440 -12.659  1.00  0.690          H  
ATOM  36066  HG  LEU C 254     -59.420  -5.811 -11.270  1.00  0.690          H  
ATOM  36067 1HD1 LEU C 254     -60.063  -7.062  -9.316  1.00  0.690          H  
ATOM  36068 2HD1 LEU C 254     -61.396  -6.947 -10.474  1.00  0.690          H  
ATOM  36069 3HD1 LEU C 254     -60.460  -8.450 -10.302  1.00  0.690          H  
ATOM  36070 1HD2 LEU C 254     -57.738  -7.098 -10.085  1.00  0.690          H  
ATOM  36071 2HD2 LEU C 254     -58.098  -8.508 -11.100  1.00  0.690          H  
ATOM  36072 3HD2 LEU C 254     -57.424  -7.033 -11.812  1.00  0.690          H  
ATOM  36073  N   LYS C 255     -60.862  -6.759 -15.648  1.00  0.430          N  
ATOM  36074  CA  LYS C 255     -61.691  -7.232 -16.758  1.00  0.460          C  
ATOM  36075  C   LYS C 255     -62.273  -6.150 -17.666  1.00  0.490          C  
ATOM  36076  O   LYS C 255     -62.603  -5.040 -17.234  1.00  0.480          O  
ATOM  36077  CB  LYS C 255     -62.840  -8.103 -16.215  1.00  0.630          C  
ATOM  36078  CG  LYS C 255     -63.768  -8.705 -17.279  1.00  0.630          C  
ATOM  36079  CD  LYS C 255     -64.836  -9.608 -16.698  1.00  0.630          C  
ATOM  36080  CE  LYS C 255     -65.711 -10.160 -17.826  1.00  0.630          C  
ATOM  36081  NZ  LYS C 255     -66.820 -11.011 -17.323  1.00  0.630          N  
ATOM  36082  H   LYS C 255     -61.019  -5.845 -15.218  1.00  0.520          H  
ATOM  36083  HA  LYS C 255     -61.063  -7.864 -17.388  1.00  0.550          H  
ATOM  36084 1HB  LYS C 255     -62.412  -8.914 -15.657  1.00  0.760          H  
ATOM  36085 2HB  LYS C 255     -63.453  -7.542 -15.545  1.00  0.760          H  
ATOM  36086 1HG  LYS C 255     -64.314  -7.912 -17.774  1.00  0.760          H  
ATOM  36087 2HG  LYS C 255     -63.190  -9.255 -18.020  1.00  0.760          H  
ATOM  36088 1HD  LYS C 255     -64.378 -10.439 -16.162  1.00  0.760          H  
ATOM  36089 2HD  LYS C 255     -65.457  -9.047 -15.998  1.00  0.760          H  
ATOM  36090 1HE  LYS C 255     -66.130  -9.328 -18.394  1.00  0.760          H  
ATOM  36091 2HE  LYS C 255     -65.085 -10.757 -18.488  1.00  0.760          H  
ATOM  36092 1HZ  LYS C 255     -67.357 -11.354 -18.106  1.00  0.760          H  
ATOM  36093 2HZ  LYS C 255     -66.432 -11.796 -16.809  1.00  0.760          H  
ATOM  36094 3HZ  LYS C 255     -67.425 -10.460 -16.722  1.00  0.760          H  
ATOM  36095  N   THR C 256     -62.442  -6.509 -18.941  1.00  0.560          N  
ATOM  36096  CA  THR C 256     -63.133  -5.654 -19.896  1.00  0.600          C  
ATOM  36097  C   THR C 256     -64.490  -6.281 -20.168  1.00  0.560          C  
ATOM  36098  O   THR C 256     -64.578  -7.457 -20.528  1.00  0.600          O  
ATOM  36099  CB  THR C 256     -62.389  -5.538 -21.249  1.00  0.820          C  
ATOM  36100  OG1 THR C 256     -61.086  -5.001 -21.060  1.00  0.820          O  
ATOM  36101  CG2 THR C 256     -63.166  -4.591 -22.174  1.00  0.820          C  
ATOM  36102  H   THR C 256     -62.109  -7.412 -19.249  1.00  0.670          H  
ATOM  36103  HA  THR C 256     -63.296  -4.670 -19.467  1.00  0.720          H  
ATOM  36104  HB  THR C 256     -62.310  -6.521 -21.710  1.00  0.990          H  
ATOM  36105  HG1 THR C 256     -60.589  -5.120 -21.881  1.00  0.990          H  
ATOM  36106 1HG2 THR C 256     -62.659  -4.511 -23.113  1.00  0.990          H  
ATOM  36107 2HG2 THR C 256     -64.158  -4.975 -22.353  1.00  0.990          H  
ATOM  36108 3HG2 THR C 256     -63.242  -3.605 -21.716  1.00  0.990          H  
ATOM  36109  N   ALA C 257     -65.538  -5.501 -19.985  1.00  0.520          N  
ATOM  36110  CA  ALA C 257     -66.907  -5.926 -20.210  1.00  0.500          C  
ATOM  36111  C   ALA C 257     -67.219  -5.957 -21.692  1.00  0.570          C  
ATOM  36112  O   ALA C 257     -66.610  -5.240 -22.487  1.00  0.630          O  
ATOM  36113  CB  ALA C 257     -67.863  -4.999 -19.507  1.00  0.710          C  
ATOM  36114  H   ALA C 257     -65.375  -4.544 -19.663  1.00  0.620          H  
ATOM  36115  HA  ALA C 257     -67.024  -6.935 -19.815  1.00  0.600          H  
ATOM  36116 1HB  ALA C 257     -68.891  -5.329 -19.667  1.00  0.850          H  
ATOM  36117 2HB  ALA C 257     -67.647  -4.985 -18.441  1.00  0.850          H  
ATOM  36118 3HB  ALA C 257     -67.736  -4.007 -19.912  1.00  0.850          H  
ATOM  36119  N   GLN C 258     -68.236  -6.713 -22.067  1.00  0.590          N  
ATOM  36120  CA  GLN C 258     -68.669  -6.773 -23.458  1.00  0.660          C  
ATOM  36121  C   GLN C 258     -69.130  -5.416 -24.005  1.00  0.680          C  
ATOM  36122  O   GLN C 258     -69.171  -5.214 -25.216  1.00  0.760          O  
ATOM  36123  CB  GLN C 258     -69.788  -7.819 -23.609  1.00  0.900          C  
ATOM  36124  CG  GLN C 258     -71.104  -7.496 -22.866  1.00  0.900          C  
ATOM  36125  CD  GLN C 258     -71.105  -7.994 -21.425  1.00  0.900          C  
ATOM  36126  OE1 GLN C 258     -70.044  -8.097 -20.788  1.00  0.900          O  
ATOM  36127  NE2 GLN C 258     -72.282  -8.303 -20.907  1.00  0.900          N  
ATOM  36128  H   GLN C 258     -68.705  -7.293 -21.373  1.00  0.710          H  
ATOM  36129  HA  GLN C 258     -67.820  -7.099 -24.058  1.00  0.790          H  
ATOM  36130 1HB  GLN C 258     -70.027  -7.934 -24.666  1.00  1.080          H  
ATOM  36131 2HB  GLN C 258     -69.430  -8.784 -23.253  1.00  1.080          H  
ATOM  36132 1HG  GLN C 258     -71.298  -6.432 -22.858  1.00  1.080          H  
ATOM  36133 2HG  GLN C 258     -71.914  -8.003 -23.389  1.00  1.080          H  
ATOM  36134 1HE2 GLN C 258     -72.345  -8.637 -19.964  1.00  1.080          H  
ATOM  36135 2HE2 GLN C 258     -73.115  -8.207 -21.454  1.00  1.080          H  
ATOM  36136  N   ASP C 259     -69.503  -4.492 -23.113  1.00  0.640          N  
ATOM  36137  CA  ASP C 259     -69.946  -3.163 -23.501  1.00  0.680          C  
ATOM  36138  C   ASP C 259     -68.813  -2.136 -23.426  1.00  0.700          C  
ATOM  36139  O   ASP C 259     -69.037  -0.935 -23.595  1.00  0.750          O  
ATOM  36140  CB  ASP C 259     -71.130  -2.747 -22.625  1.00  0.940          C  
ATOM  36141  CG  ASP C 259     -70.785  -2.640 -21.135  1.00  0.940          C  
ATOM  36142  OD1 ASP C 259     -69.606  -2.657 -20.786  1.00  0.940          O  
ATOM  36143  OD2 ASP C 259     -71.696  -2.572 -20.349  1.00  0.940          O  
ATOM  36144  H   ASP C 259     -69.451  -4.716 -22.126  1.00  0.770          H  
ATOM  36145  HA  ASP C 259     -70.290  -3.206 -24.534  1.00  0.820          H  
ATOM  36146 1HB  ASP C 259     -71.504  -1.779 -22.964  1.00  1.120          H  
ATOM  36147 2HB  ASP C 259     -71.940  -3.469 -22.747  1.00  1.120          H  
ATOM  36148  N   GLY C 260     -67.591  -2.608 -23.182  1.00  0.690          N  
ATOM  36149  CA  GLY C 260     -66.407  -1.772 -23.096  1.00  0.740          C  
ATOM  36150  C   GLY C 260     -66.116  -1.219 -21.700  1.00  0.700          C  
ATOM  36151  O   GLY C 260     -65.062  -0.609 -21.489  1.00  0.760          O  
ATOM  36152  H   GLY C 260     -67.456  -3.610 -23.049  1.00  0.830          H  
ATOM  36153 1HA  GLY C 260     -65.552  -2.361 -23.427  1.00  0.890          H  
ATOM  36154 2HA  GLY C 260     -66.506  -0.946 -23.797  1.00  0.890          H  
ATOM  36155  N   SER C 261     -67.025  -1.401 -20.742  1.00  0.620          N  
ATOM  36156  CA  SER C 261     -66.754  -0.871 -19.413  1.00  0.610          C  
ATOM  36157  C   SER C 261     -65.642  -1.668 -18.743  1.00  0.570          C  
ATOM  36158  O   SER C 261     -65.367  -2.819 -19.092  1.00  0.550          O  
ATOM  36159  CB  SER C 261     -68.019  -0.854 -18.570  1.00  0.860          C  
ATOM  36160  OG  SER C 261     -68.478  -2.142 -18.292  1.00  0.860          O  
ATOM  36161  H   SER C 261     -67.916  -1.877 -20.944  1.00  0.740          H  
ATOM  36162  HA  SER C 261     -66.413   0.159 -19.518  1.00  0.730          H  
ATOM  36163 1HB  SER C 261     -67.819  -0.333 -17.637  1.00  1.030          H  
ATOM  36164 2HB  SER C 261     -68.797  -0.302 -19.096  1.00  1.030          H  
ATOM  36165  HG  SER C 261     -68.952  -2.431 -19.114  1.00  1.030          H  
ATOM  36166  N   LEU C 262     -64.984  -1.074 -17.754  1.00  0.590          N  
ATOM  36167  CA  LEU C 262     -63.924  -1.819 -17.090  1.00  0.570          C  
ATOM  36168  C   LEU C 262     -64.214  -2.127 -15.646  1.00  0.480          C  
ATOM  36169  O   LEU C 262     -64.814  -1.329 -14.924  1.00  0.480          O  
ATOM  36170  CB  LEU C 262     -62.598  -1.063 -17.176  1.00  0.810          C  
ATOM  36171  CG  LEU C 262     -62.085  -0.716 -18.599  1.00  0.810          C  
ATOM  36172  CD1 LEU C 262     -60.841   0.086 -18.464  1.00  0.810          C  
ATOM  36173  CD2 LEU C 262     -61.809  -1.984 -19.417  1.00  0.810          C  
ATOM  36174  H   LEU C 262     -65.214  -0.132 -17.470  1.00  0.710          H  
ATOM  36175  HA  LEU C 262     -63.805  -2.778 -17.585  1.00  0.680          H  
ATOM  36176 1HB  LEU C 262     -62.693  -0.135 -16.618  1.00  0.970          H  
ATOM  36177 2HB  LEU C 262     -61.833  -1.669 -16.689  1.00  0.970          H  
ATOM  36178  HG  LEU C 262     -62.829  -0.111 -19.121  1.00  0.970          H  
ATOM  36179 1HD1 LEU C 262     -60.494   0.340 -19.452  1.00  0.970          H  
ATOM  36180 2HD1 LEU C 262     -61.041   0.996 -17.906  1.00  0.970          H  
ATOM  36181 3HD1 LEU C 262     -60.082  -0.486 -17.952  1.00  0.970          H  
ATOM  36182 1HD2 LEU C 262     -61.442  -1.710 -20.407  1.00  0.970          H  
ATOM  36183 2HD2 LEU C 262     -61.064  -2.603 -18.917  1.00  0.970          H  
ATOM  36184 3HD2 LEU C 262     -62.720  -2.536 -19.529  1.00  0.970          H  
ATOM  36185  N   VAL C 263     -63.709  -3.276 -15.229  1.00  0.450          N  
ATOM  36186  CA  VAL C 263     -63.765  -3.724 -13.851  1.00  0.400          C  
ATOM  36187  C   VAL C 263     -62.385  -3.541 -13.265  1.00  0.380          C  
ATOM  36188  O   VAL C 263     -61.423  -4.151 -13.760  1.00  0.370          O  
ATOM  36189  CB  VAL C 263     -64.117  -5.221 -13.781  1.00  0.580          C  
ATOM  36190  CG1 VAL C 263     -64.172  -5.706 -12.308  1.00  0.580          C  
ATOM  36191  CG2 VAL C 263     -65.420  -5.472 -14.530  1.00  0.580          C  
ATOM  36192  H   VAL C 263     -63.267  -3.868 -15.939  1.00  0.540          H  
ATOM  36193  HA  VAL C 263     -64.485  -3.123 -13.289  1.00  0.480          H  
ATOM  36194  HB  VAL C 263     -63.324  -5.774 -14.252  1.00  0.700          H  
ATOM  36195 1HG1 VAL C 263     -64.387  -6.769 -12.290  1.00  0.700          H  
ATOM  36196 2HG1 VAL C 263     -63.212  -5.531 -11.813  1.00  0.700          H  
ATOM  36197 3HG1 VAL C 263     -64.954  -5.167 -11.773  1.00  0.700          H  
ATOM  36198 1HG2 VAL C 263     -65.646  -6.535 -14.510  1.00  0.700          H  
ATOM  36199 2HG2 VAL C 263     -66.217  -4.909 -14.056  1.00  0.700          H  
ATOM  36200 3HG2 VAL C 263     -65.315  -5.148 -15.568  1.00  0.700          H  
ATOM  36201  N   ARG C 264     -62.281  -2.740 -12.210  1.00  0.370          N  
ATOM  36202  CA  ARG C 264     -60.983  -2.480 -11.608  1.00  0.350          C  
ATOM  36203  C   ARG C 264     -60.860  -3.219 -10.275  1.00  0.350          C  
ATOM  36204  O   ARG C 264     -61.842  -3.702  -9.720  1.00  0.350          O  
ATOM  36205  CB  ARG C 264     -60.759  -0.983 -11.454  1.00  0.500          C  
ATOM  36206  CG  ARG C 264     -60.755  -0.223 -12.786  1.00  0.500          C  
ATOM  36207  CD  ARG C 264     -60.478   1.229 -12.612  1.00  0.500          C  
ATOM  36208  NE  ARG C 264     -60.723   1.979 -13.829  1.00  0.500          N  
ATOM  36209  CZ  ARG C 264     -59.860   2.174 -14.864  1.00  0.500          C  
ATOM  36210  NH1 ARG C 264     -58.629   1.683 -14.888  1.00  0.500          N  
ATOM  36211  NH2 ARG C 264     -60.277   2.886 -15.908  1.00  0.500          N  
ATOM  36212  H   ARG C 264     -63.120  -2.265 -11.829  1.00  0.440          H  
ATOM  36213  HA  ARG C 264     -60.221  -2.858 -12.276  1.00  0.420          H  
ATOM  36214 1HB  ARG C 264     -61.545  -0.560 -10.832  1.00  0.600          H  
ATOM  36215 2HB  ARG C 264     -59.805  -0.805 -10.960  1.00  0.600          H  
ATOM  36216 1HG  ARG C 264     -59.981  -0.647 -13.425  1.00  0.600          H  
ATOM  36217 2HG  ARG C 264     -61.726  -0.334 -13.272  1.00  0.600          H  
ATOM  36218 1HD  ARG C 264     -61.107   1.634 -11.823  1.00  0.600          H  
ATOM  36219 2HD  ARG C 264     -59.449   1.365 -12.354  1.00  0.600          H  
ATOM  36220  HE  ARG C 264     -61.641   2.395 -13.919  1.00  0.600          H  
ATOM  36221 1HH1 ARG C 264     -58.223   1.130 -14.106  1.00  0.600          H  
ATOM  36222 2HH1 ARG C 264     -58.072   1.846 -15.752  1.00  0.600          H  
ATOM  36223 1HH2 ARG C 264     -61.206   3.270 -15.926  1.00  0.600          H  
ATOM  36224 2HH2 ARG C 264     -59.641   3.047 -16.720  1.00  0.600          H  
ATOM  36225  N   LEU C 265     -59.663  -3.313  -9.726  1.00  0.330          N  
ATOM  36226  CA  LEU C 265     -59.503  -4.022  -8.464  1.00  0.320          C  
ATOM  36227  C   LEU C 265     -60.356  -3.453  -7.330  1.00  0.320          C  
ATOM  36228  O   LEU C 265     -61.003  -4.221  -6.612  1.00  0.310          O  
ATOM  36229  CB  LEU C 265     -58.027  -4.077  -8.085  1.00  0.450          C  
ATOM  36230  CG  LEU C 265     -57.645  -4.853  -6.808  1.00  0.450          C  
ATOM  36231  CD1 LEU C 265     -58.088  -6.294  -6.936  1.00  0.450          C  
ATOM  36232  CD2 LEU C 265     -56.122  -4.755  -6.631  1.00  0.450          C  
ATOM  36233  H   LEU C 265     -58.854  -2.938 -10.223  1.00  0.400          H  
ATOM  36234  HA  LEU C 265     -59.838  -5.027  -8.638  1.00  0.380          H  
ATOM  36235 1HB  LEU C 265     -57.495  -4.533  -8.915  1.00  0.540          H  
ATOM  36236 2HB  LEU C 265     -57.664  -3.054  -7.973  1.00  0.540          H  
ATOM  36237  HG  LEU C 265     -58.132  -4.439  -5.956  1.00  0.540          H  
ATOM  36238 1HD1 LEU C 265     -57.811  -6.838  -6.053  1.00  0.540          H  
ATOM  36239 2HD1 LEU C 265     -59.164  -6.362  -7.047  1.00  0.540          H  
ATOM  36240 3HD1 LEU C 265     -57.605  -6.726  -7.797  1.00  0.540          H  
ATOM  36241 1HD2 LEU C 265     -55.816  -5.289  -5.746  1.00  0.540          H  
ATOM  36242 2HD2 LEU C 265     -55.629  -5.188  -7.500  1.00  0.540          H  
ATOM  36243 3HD2 LEU C 265     -55.837  -3.711  -6.534  1.00  0.540          H  
ATOM  36244  N   ARG C 266     -60.481  -2.128  -7.253  1.00  0.330          N  
ATOM  36245  CA  ARG C 266     -61.291  -1.452  -6.235  1.00  0.340          C  
ATOM  36246  C   ARG C 266     -62.782  -1.790  -6.331  1.00  0.340          C  
ATOM  36247  O   ARG C 266     -63.554  -1.477  -5.425  1.00  0.350          O  
ATOM  36248  CB  ARG C 266     -61.151   0.051  -6.368  1.00  0.470          C  
ATOM  36249  CG  ARG C 266     -61.782   0.607  -7.634  1.00  0.470          C  
ATOM  36250  CD  ARG C 266     -61.476   2.017  -7.855  1.00  0.470          C  
ATOM  36251  NE  ARG C 266     -62.144   2.490  -9.054  1.00  0.470          N  
ATOM  36252  CZ  ARG C 266     -62.030   3.723  -9.584  1.00  0.470          C  
ATOM  36253  NH1 ARG C 266     -61.246   4.622  -9.029  1.00  0.470          N  
ATOM  36254  NH2 ARG C 266     -62.719   4.026 -10.672  1.00  0.470          N  
ATOM  36255  H   ARG C 266     -59.909  -1.548  -7.874  1.00  0.400          H  
ATOM  36256  HA  ARG C 266     -60.940  -1.760  -5.253  1.00  0.410          H  
ATOM  36257 1HB  ARG C 266     -61.628   0.534  -5.519  1.00  0.570          H  
ATOM  36258 2HB  ARG C 266     -60.110   0.325  -6.361  1.00  0.570          H  
ATOM  36259 1HG  ARG C 266     -61.422   0.050  -8.494  1.00  0.570          H  
ATOM  36260 2HG  ARG C 266     -62.871   0.520  -7.580  1.00  0.570          H  
ATOM  36261 1HD  ARG C 266     -61.818   2.606  -7.007  1.00  0.570          H  
ATOM  36262 2HD  ARG C 266     -60.395   2.136  -7.990  1.00  0.570          H  
ATOM  36263  HE  ARG C 266     -62.770   1.834  -9.518  1.00  0.570          H  
ATOM  36264 1HH1 ARG C 266     -60.714   4.391  -8.205  1.00  0.570          H  
ATOM  36265 2HH1 ARG C 266     -61.163   5.541  -9.435  1.00  0.570          H  
ATOM  36266 1HH2 ARG C 266     -63.326   3.333 -11.091  1.00  0.570          H  
ATOM  36267 2HH2 ARG C 266     -62.645   4.947 -11.079  1.00  0.570          H  
ATOM  36268  N   ASP C 267     -63.204  -2.383  -7.449  1.00  0.350          N  
ATOM  36269  CA  ASP C 267     -64.588  -2.737  -7.660  1.00  0.350          C  
ATOM  36270  C   ASP C 267     -64.888  -4.111  -7.067  1.00  0.340          C  
ATOM  36271  O   ASP C 267     -66.057  -4.494  -6.964  1.00  0.390          O  
ATOM  36272  CB  ASP C 267     -64.920  -2.721  -9.155  1.00  0.490          C  
ATOM  36273  CG  ASP C 267     -64.844  -1.307  -9.788  1.00  0.490          C  
ATOM  36274  OD1 ASP C 267     -65.266  -0.351  -9.169  1.00  0.490          O  
ATOM  36275  OD2 ASP C 267     -64.323  -1.198 -10.890  1.00  0.490          O  
ATOM  36276  H   ASP C 267     -62.534  -2.653  -8.166  1.00  0.420          H  
ATOM  36277  HA  ASP C 267     -65.216  -2.002  -7.157  1.00  0.420          H  
ATOM  36278 1HB  ASP C 267     -64.246  -3.389  -9.682  1.00  0.590          H  
ATOM  36279 2HB  ASP C 267     -65.926  -3.110  -9.298  1.00  0.590          H  
ATOM  36280  N   VAL C 268     -63.840  -4.885  -6.728  1.00  0.310          N  
ATOM  36281  CA  VAL C 268     -64.056  -6.204  -6.143  1.00  0.330          C  
ATOM  36282  C   VAL C 268     -63.311  -6.407  -4.810  1.00  0.290          C  
ATOM  36283  O   VAL C 268     -63.548  -7.407  -4.118  1.00  0.350          O  
ATOM  36284  CB  VAL C 268     -63.693  -7.344  -7.111  1.00  0.450          C  
ATOM  36285  CG1 VAL C 268     -64.561  -7.281  -8.377  1.00  0.450          C  
ATOM  36286  CG2 VAL C 268     -62.223  -7.307  -7.450  1.00  0.450          C  
ATOM  36287  H   VAL C 268     -62.886  -4.535  -6.826  1.00  0.370          H  
ATOM  36288  HA  VAL C 268     -65.109  -6.296  -5.930  1.00  0.400          H  
ATOM  36289  HB  VAL C 268     -63.930  -8.255  -6.630  1.00  0.540          H  
ATOM  36290 1HG1 VAL C 268     -64.325  -8.118  -9.023  1.00  0.540          H  
ATOM  36291 2HG1 VAL C 268     -65.611  -7.327  -8.099  1.00  0.540          H  
ATOM  36292 3HG1 VAL C 268     -64.370  -6.351  -8.907  1.00  0.540          H  
ATOM  36293 1HG2 VAL C 268     -61.999  -8.143  -8.104  1.00  0.540          H  
ATOM  36294 2HG2 VAL C 268     -61.995  -6.367  -7.952  1.00  0.540          H  
ATOM  36295 3HG2 VAL C 268     -61.620  -7.390  -6.548  1.00  0.540          H  
ATOM  36296  N   ALA C 269     -62.415  -5.469  -4.452  1.00  0.320          N  
ATOM  36297  CA  ALA C 269     -61.618  -5.580  -3.235  1.00  0.310          C  
ATOM  36298  C   ALA C 269     -61.390  -4.226  -2.558  1.00  0.310          C  
ATOM  36299  O   ALA C 269     -61.402  -3.173  -3.191  1.00  0.340          O  
ATOM  36300  CB  ALA C 269     -60.260  -6.194  -3.553  1.00  0.440          C  
ATOM  36301  H   ALA C 269     -62.210  -4.697  -5.081  1.00  0.380          H  
ATOM  36302  HA  ALA C 269     -62.161  -6.214  -2.540  1.00  0.370          H  
ATOM  36303 1HB  ALA C 269     -59.695  -6.286  -2.633  1.00  0.530          H  
ATOM  36304 2HB  ALA C 269     -60.393  -7.174  -4.003  1.00  0.530          H  
ATOM  36305 3HB  ALA C 269     -59.731  -5.543  -4.245  1.00  0.530          H  
ATOM  36306  N   ARG C 270     -61.180  -4.271  -1.249  1.00  0.300          N  
ATOM  36307  CA  ARG C 270     -60.825  -3.107  -0.447  1.00  0.320          C  
ATOM  36308  C   ARG C 270     -59.298  -3.030  -0.379  1.00  0.340          C  
ATOM  36309  O   ARG C 270     -58.635  -4.015  -0.064  1.00  0.370          O  
ATOM  36310  CB  ARG C 270     -61.487  -3.213   0.933  1.00  0.440          C  
ATOM  36311  CG  ARG C 270     -61.254  -2.080   1.914  1.00  0.440          C  
ATOM  36312  CD  ARG C 270     -62.185  -2.185   3.130  1.00  0.440          C  
ATOM  36313  NE  ARG C 270     -61.955  -3.402   3.967  1.00  0.440          N  
ATOM  36314  CZ  ARG C 270     -61.032  -3.500   4.962  1.00  0.440          C  
ATOM  36315  NH1 ARG C 270     -60.230  -2.494   5.239  1.00  0.440          N  
ATOM  36316  NH2 ARG C 270     -60.918  -4.618   5.660  1.00  0.440          N  
ATOM  36317  H   ARG C 270     -61.230  -5.187  -0.803  1.00  0.360          H  
ATOM  36318  HA  ARG C 270     -61.198  -2.210  -0.941  1.00  0.380          H  
ATOM  36319 1HB  ARG C 270     -62.563  -3.294   0.798  1.00  0.530          H  
ATOM  36320 2HB  ARG C 270     -61.173  -4.104   1.422  1.00  0.530          H  
ATOM  36321 1HG  ARG C 270     -60.219  -2.115   2.267  1.00  0.530          H  
ATOM  36322 2HG  ARG C 270     -61.436  -1.125   1.420  1.00  0.530          H  
ATOM  36323 1HD  ARG C 270     -62.067  -1.306   3.758  1.00  0.530          H  
ATOM  36324 2HD  ARG C 270     -63.214  -2.223   2.772  1.00  0.530          H  
ATOM  36325  HE  ARG C 270     -62.557  -4.242   3.799  1.00  0.530          H  
ATOM  36326 1HH1 ARG C 270     -60.278  -1.631   4.725  1.00  0.530          H  
ATOM  36327 2HH1 ARG C 270     -59.494  -2.601   5.953  1.00  0.530          H  
ATOM  36328 1HH2 ARG C 270     -61.526  -5.432   5.456  1.00  0.530          H  
ATOM  36329 2HH2 ARG C 270     -60.223  -4.686   6.386  1.00  0.530          H  
ATOM  36330  N   ILE C 271     -58.718  -1.896  -0.753  1.00  0.340          N  
ATOM  36331  CA  ILE C 271     -57.257  -1.792  -0.778  1.00  0.360          C  
ATOM  36332  C   ILE C 271     -56.725  -0.808   0.252  1.00  0.350          C  
ATOM  36333  O   ILE C 271     -57.106   0.363   0.250  1.00  0.360          O  
ATOM  36334  CB  ILE C 271     -56.768  -1.390  -2.199  1.00  0.500          C  
ATOM  36335  CG1 ILE C 271     -57.222  -2.449  -3.246  1.00  0.500          C  
ATOM  36336  CG2 ILE C 271     -55.248  -1.236  -2.245  1.00  0.500          C  
ATOM  36337  CD1 ILE C 271     -58.505  -2.110  -3.940  1.00  0.500          C  
ATOM  36338  H   ILE C 271     -59.288  -1.101  -1.018  1.00  0.410          H  
ATOM  36339  HA  ILE C 271     -56.832  -2.767  -0.541  1.00  0.430          H  
ATOM  36340  HB  ILE C 271     -57.223  -0.437  -2.474  1.00  0.600          H  
ATOM  36341 1HG1 ILE C 271     -56.446  -2.555  -4.002  1.00  0.600          H  
ATOM  36342 2HG1 ILE C 271     -57.354  -3.401  -2.743  1.00  0.600          H  
ATOM  36343 1HG2 ILE C 271     -54.955  -0.938  -3.241  1.00  0.600          H  
ATOM  36344 2HG2 ILE C 271     -54.929  -0.467  -1.541  1.00  0.600          H  
ATOM  36345 3HG2 ILE C 271     -54.775  -2.185  -1.988  1.00  0.600          H  
ATOM  36346 1HD1 ILE C 271     -58.764  -2.873  -4.641  1.00  0.600          H  
ATOM  36347 2HD1 ILE C 271     -59.301  -2.017  -3.241  1.00  0.600          H  
ATOM  36348 3HD1 ILE C 271     -58.396  -1.180  -4.443  1.00  0.600          H  
ATOM  36349  N   GLU C 272     -55.826  -1.290   1.108  1.00  0.360          N  
ATOM  36350  CA  GLU C 272     -55.214  -0.445   2.132  1.00  0.360          C  
ATOM  36351  C   GLU C 272     -53.827  -0.942   2.514  1.00  0.370          C  
ATOM  36352  O   GLU C 272     -53.551  -2.135   2.405  1.00  0.380          O  
ATOM  36353  CB  GLU C 272     -56.093  -0.412   3.386  1.00  0.500          C  
ATOM  36354  CG  GLU C 272     -56.247  -1.775   4.107  1.00  0.500          C  
ATOM  36355  CD  GLU C 272     -57.191  -1.699   5.274  1.00  0.500          C  
ATOM  36356  OE1 GLU C 272     -57.699  -0.631   5.523  1.00  0.500          O  
ATOM  36357  OE2 GLU C 272     -57.462  -2.714   5.902  1.00  0.500          O  
ATOM  36358  H   GLU C 272     -55.591  -2.287   1.048  1.00  0.430          H  
ATOM  36359  HA  GLU C 272     -55.127   0.562   1.741  1.00  0.430          H  
ATOM  36360 1HB  GLU C 272     -55.666   0.294   4.099  1.00  0.600          H  
ATOM  36361 2HB  GLU C 272     -57.087  -0.050   3.121  1.00  0.600          H  
ATOM  36362 1HG  GLU C 272     -56.614  -2.519   3.394  1.00  0.600          H  
ATOM  36363 2HG  GLU C 272     -55.269  -2.104   4.461  1.00  0.600          H  
ATOM  36364  N   MET C 273     -52.971  -0.060   3.012  1.00  0.370          N  
ATOM  36365  CA  MET C 273     -51.700  -0.534   3.544  1.00  0.360          C  
ATOM  36366  C   MET C 273     -51.938  -0.994   4.978  1.00  0.350          C  
ATOM  36367  O   MET C 273     -52.670  -0.343   5.727  1.00  0.380          O  
ATOM  36368  CB  MET C 273     -50.635   0.553   3.467  1.00  0.510          C  
ATOM  36369  CG  MET C 273     -50.276   0.934   2.048  1.00  0.510          C  
ATOM  36370  SD  MET C 273     -49.008   2.202   1.943  1.00  0.510          S  
ATOM  36371  CE  MET C 273     -49.017   2.531   0.195  1.00  0.510          C  
ATOM  36372  H   MET C 273     -53.220   0.937   3.026  1.00  0.440          H  
ATOM  36373  HA  MET C 273     -51.368  -1.392   2.964  1.00  0.430          H  
ATOM  36374 1HB  MET C 273     -50.986   1.444   3.984  1.00  0.610          H  
ATOM  36375 2HB  MET C 273     -49.732   0.213   3.970  1.00  0.610          H  
ATOM  36376 1HG  MET C 273     -49.926   0.044   1.523  1.00  0.610          H  
ATOM  36377 2HG  MET C 273     -51.168   1.292   1.545  1.00  0.610          H  
ATOM  36378 1HE  MET C 273     -48.280   3.286  -0.050  1.00  0.610          H  
ATOM  36379 2HE  MET C 273     -48.788   1.634  -0.340  1.00  0.610          H  
ATOM  36380 3HE  MET C 273     -50.002   2.885  -0.100  1.00  0.610          H  
ATOM  36381  N   GLY C 274     -51.282  -2.069   5.383  1.00  0.320          N  
ATOM  36382  CA  GLY C 274     -51.443  -2.564   6.749  1.00  0.310          C  
ATOM  36383  C   GLY C 274     -50.438  -3.651   7.055  1.00  0.300          C  
ATOM  36384  O   GLY C 274     -49.591  -3.969   6.242  1.00  0.350          O  
ATOM  36385  H   GLY C 274     -50.706  -2.571   4.699  1.00  0.380          H  
ATOM  36386 1HA  GLY C 274     -51.341  -1.746   7.457  1.00  0.370          H  
ATOM  36387 2HA  GLY C 274     -52.452  -2.958   6.867  1.00  0.370          H  
ATOM  36388  N   SER C 275     -50.519  -4.242   8.214  1.00  0.290          N  
ATOM  36389  CA  SER C 275     -49.554  -5.254   8.604  1.00  0.310          C  
ATOM  36390  C   SER C 275     -49.483  -6.485   7.699  1.00  0.310          C  
ATOM  36391  O   SER C 275     -50.517  -6.948   7.210  1.00  0.340          O  
ATOM  36392  CB  SER C 275     -49.914  -5.672   9.999  1.00  0.430          C  
ATOM  36393  OG  SER C 275     -49.590  -4.668  10.928  1.00  0.430          O  
ATOM  36394  H   SER C 275     -51.258  -4.000   8.863  1.00  0.350          H  
ATOM  36395  HA  SER C 275     -48.565  -4.789   8.618  1.00  0.370          H  
ATOM  36396 1HB  SER C 275     -50.969  -5.831  10.028  1.00  0.510          H  
ATOM  36397 2HB  SER C 275     -49.494  -6.586  10.235  1.00  0.510          H  
ATOM  36398  HG  SER C 275     -48.612  -4.728  11.034  1.00  0.510          H  
ATOM  36399  N   GLY C 276     -48.249  -7.005   7.483  1.00  0.300          N  
ATOM  36400  CA  GLY C 276     -47.999  -8.260   6.742  1.00  0.290          C  
ATOM  36401  C   GLY C 276     -48.686  -9.424   7.468  1.00  0.270          C  
ATOM  36402  O   GLY C 276     -49.231 -10.354   6.854  1.00  0.290          O  
ATOM  36403  H   GLY C 276     -47.448  -6.492   7.856  1.00  0.360          H  
ATOM  36404 1HA  GLY C 276     -48.376  -8.176   5.724  1.00  0.350          H  
ATOM  36405 2HA  GLY C 276     -46.926  -8.437   6.684  1.00  0.350          H  
ATOM  36406  N   SER C 277     -48.692  -9.315   8.790  1.00  0.250          N  
ATOM  36407  CA  SER C 277     -49.330 -10.247   9.706  1.00  0.270          C  
ATOM  36408  C   SER C 277     -49.868  -9.531  10.916  1.00  0.250          C  
ATOM  36409  O   SER C 277     -49.224  -8.656  11.473  1.00  0.220          O  
ATOM  36410  CB  SER C 277     -48.381 -11.316  10.177  1.00  0.370          C  
ATOM  36411  OG  SER C 277     -48.994 -12.082  11.191  1.00  0.370          O  
ATOM  36412  H   SER C 277     -48.111  -8.568   9.174  1.00  0.300          H  
ATOM  36413  HA  SER C 277     -50.164 -10.721   9.190  1.00  0.320          H  
ATOM  36414 1HB  SER C 277     -48.113 -11.960   9.339  1.00  0.440          H  
ATOM  36415 2HB  SER C 277     -47.464 -10.859  10.554  1.00  0.440          H  
ATOM  36416  HG  SER C 277     -48.383 -12.813  11.364  1.00  0.440          H  
ATOM  36417  N   TYR C 278     -51.050  -9.910  11.344  1.00  0.330          N  
ATOM  36418  CA  TYR C 278     -51.664  -9.294  12.508  1.00  0.350          C  
ATOM  36419  C   TYR C 278     -51.578 -10.193  13.743  1.00  0.350          C  
ATOM  36420  O   TYR C 278     -52.201  -9.913  14.764  1.00  0.400          O  
ATOM  36421  CB  TYR C 278     -53.106  -8.963  12.158  1.00  0.480          C  
ATOM  36422  CG  TYR C 278     -53.276  -7.889  11.076  1.00  0.480          C  
ATOM  36423  CD1 TYR C 278     -53.264  -8.241   9.721  1.00  0.480          C  
ATOM  36424  CD2 TYR C 278     -53.518  -6.572  11.437  1.00  0.480          C  
ATOM  36425  CE1 TYR C 278     -53.494  -7.285   8.747  1.00  0.480          C  
ATOM  36426  CE2 TYR C 278     -53.749  -5.613  10.461  1.00  0.480          C  
ATOM  36427  CZ  TYR C 278     -53.743  -5.969   9.119  1.00  0.480          C  
ATOM  36428  OH  TYR C 278     -53.993  -5.015   8.150  1.00  0.480          O  
ATOM  36429  H   TYR C 278     -51.540 -10.644  10.847  1.00  0.400          H  
ATOM  36430  HA  TYR C 278     -51.134  -8.369  12.737  1.00  0.420          H  
ATOM  36431 1HB  TYR C 278     -53.598  -9.866  11.800  1.00  0.580          H  
ATOM  36432 2HB  TYR C 278     -53.637  -8.636  13.052  1.00  0.580          H  
ATOM  36433  HD1 TYR C 278     -53.084  -9.273   9.425  1.00  0.580          H  
ATOM  36434  HD2 TYR C 278     -53.540  -6.293  12.490  1.00  0.580          H  
ATOM  36435  HE1 TYR C 278     -53.488  -7.567   7.694  1.00  0.580          H  
ATOM  36436  HE2 TYR C 278     -53.947  -4.581  10.751  1.00  0.580          H  
ATOM  36437  HH  TYR C 278     -54.110  -4.156   8.568  1.00  0.580          H  
ATOM  36438  N   ALA C 279     -50.810 -11.285  13.633  1.00  0.330          N  
ATOM  36439  CA  ALA C 279     -50.669 -12.280  14.704  1.00  0.350          C  
ATOM  36440  C   ALA C 279     -50.090 -11.757  16.020  1.00  0.290          C  
ATOM  36441  O   ALA C 279     -50.452 -12.267  17.081  1.00  0.310          O  
ATOM  36442  CB  ALA C 279     -49.781 -13.426  14.234  1.00  0.480          C  
ATOM  36443  H   ALA C 279     -50.308 -11.431  12.758  1.00  0.400          H  
ATOM  36444  HA  ALA C 279     -51.666 -12.669  14.914  1.00  0.420          H  
ATOM  36445 1HB  ALA C 279     -49.728 -14.182  15.017  1.00  0.580          H  
ATOM  36446 2HB  ALA C 279     -50.201 -13.864  13.330  1.00  0.580          H  
ATOM  36447 3HB  ALA C 279     -48.783 -13.046  14.028  1.00  0.580          H  
ATOM  36448  N   LEU C 280     -49.145 -10.814  15.977  1.00  0.260          N  
ATOM  36449  CA  LEU C 280     -48.552 -10.363  17.233  1.00  0.260          C  
ATOM  36450  C   LEU C 280     -48.982  -8.955  17.604  1.00  0.260          C  
ATOM  36451  O   LEU C 280     -49.236  -8.098  16.754  1.00  0.320          O  
ATOM  36452  CB  LEU C 280     -47.013 -10.418  17.223  1.00  0.360          C  
ATOM  36453  CG  LEU C 280     -46.307 -11.749  16.897  1.00  0.360          C  
ATOM  36454  CD1 LEU C 280     -44.801 -11.514  16.956  1.00  0.360          C  
ATOM  36455  CD2 LEU C 280     -46.729 -12.789  17.849  1.00  0.360          C  
ATOM  36456  H   LEU C 280     -48.865 -10.405  15.097  1.00  0.310          H  
ATOM  36457  HA  LEU C 280     -48.905 -11.004  18.037  1.00  0.310          H  
ATOM  36458 1HB  LEU C 280     -46.657  -9.721  16.545  1.00  0.440          H  
ATOM  36459 2HB  LEU C 280     -46.673 -10.108  18.215  1.00  0.440          H  
ATOM  36460  HG  LEU C 280     -46.555 -12.069  15.886  1.00  0.440          H  
ATOM  36461 1HD1 LEU C 280     -44.279 -12.442  16.718  1.00  0.440          H  
ATOM  36462 2HD1 LEU C 280     -44.518 -10.743  16.232  1.00  0.440          H  
ATOM  36463 3HD1 LEU C 280     -44.521 -11.189  17.957  1.00  0.440          H  
ATOM  36464 1HD2 LEU C 280     -46.227 -13.718  17.652  1.00  0.440          H  
ATOM  36465 2HD2 LEU C 280     -46.492 -12.461  18.858  1.00  0.440          H  
ATOM  36466 3HD2 LEU C 280     -47.786 -12.938  17.749  1.00  0.440          H  
ATOM  36467  N   ARG C 281     -49.016  -8.717  18.905  1.00  0.220          N  
ATOM  36468  CA  ARG C 281     -49.339  -7.415  19.466  1.00  0.220          C  
ATOM  36469  C   ARG C 281     -48.271  -7.051  20.475  1.00  0.200          C  
ATOM  36470  O   ARG C 281     -47.460  -7.903  20.833  1.00  0.190          O  
ATOM  36471  CB  ARG C 281     -50.728  -7.435  20.092  1.00  0.310          C  
ATOM  36472  CG  ARG C 281     -51.838  -7.695  19.079  1.00  0.310          C  
ATOM  36473  CD  ARG C 281     -53.208  -7.751  19.667  1.00  0.310          C  
ATOM  36474  NE  ARG C 281     -54.184  -7.968  18.601  1.00  0.310          N  
ATOM  36475  CZ  ARG C 281     -55.507  -8.204  18.741  1.00  0.310          C  
ATOM  36476  NH1 ARG C 281     -56.083  -8.276  19.923  1.00  0.310          N  
ATOM  36477  NH2 ARG C 281     -56.234  -8.374  17.645  1.00  0.310          N  
ATOM  36478  H   ARG C 281     -48.800  -9.502  19.533  1.00  0.260          H  
ATOM  36479  HA  ARG C 281     -49.329  -6.674  18.667  1.00  0.260          H  
ATOM  36480 1HB  ARG C 281     -50.779  -8.201  20.842  1.00  0.370          H  
ATOM  36481 2HB  ARG C 281     -50.932  -6.484  20.580  1.00  0.370          H  
ATOM  36482 1HG  ARG C 281     -51.822  -6.918  18.317  1.00  0.370          H  
ATOM  36483 2HG  ARG C 281     -51.661  -8.657  18.603  1.00  0.370          H  
ATOM  36484 1HD  ARG C 281     -53.277  -8.580  20.383  1.00  0.370          H  
ATOM  36485 2HD  ARG C 281     -53.441  -6.813  20.169  1.00  0.370          H  
ATOM  36486  HE  ARG C 281     -53.828  -7.931  17.653  1.00  0.370          H  
ATOM  36487 1HH1 ARG C 281     -55.550  -8.169  20.804  1.00  0.370          H  
ATOM  36488 2HH1 ARG C 281     -57.067  -8.457  19.997  1.00  0.370          H  
ATOM  36489 1HH2 ARG C 281     -55.792  -8.336  16.731  1.00  0.370          H  
ATOM  36490 2HH2 ARG C 281     -57.224  -8.561  17.710  1.00  0.370          H  
ATOM  36491  N   SER C 282     -48.227  -5.795  20.906  1.00  0.210          N  
ATOM  36492  CA  SER C 282     -47.251  -5.421  21.922  1.00  0.200          C  
ATOM  36493  C   SER C 282     -47.607  -4.150  22.690  1.00  0.210          C  
ATOM  36494  O   SER C 282     -48.090  -3.172  22.094  1.00  0.220          O  
ATOM  36495  CB  SER C 282     -45.896  -5.247  21.285  1.00  0.280          C  
ATOM  36496  OG  SER C 282     -44.960  -4.838  22.231  1.00  0.280          O  
ATOM  36497  H   SER C 282     -48.879  -5.107  20.564  1.00  0.250          H  
ATOM  36498  HA  SER C 282     -47.194  -6.235  22.629  1.00  0.240          H  
ATOM  36499 1HB  SER C 282     -45.573  -6.183  20.839  1.00  0.340          H  
ATOM  36500 2HB  SER C 282     -45.957  -4.531  20.486  1.00  0.340          H  
ATOM  36501  HG  SER C 282     -44.147  -4.747  21.745  1.00  0.340          H  
ATOM  36502  N   GLN C 283     -47.420  -4.201  24.021  1.00  0.210          N  
ATOM  36503  CA  GLN C 283     -47.638  -3.037  24.888  1.00  0.230          C  
ATOM  36504  C   GLN C 283     -46.587  -2.872  25.987  1.00  0.260          C  
ATOM  36505  O   GLN C 283     -46.092  -3.832  26.584  1.00  0.310          O  
ATOM  36506  CB  GLN C 283     -49.025  -3.017  25.552  1.00  0.310          C  
ATOM  36507  CG  GLN C 283     -50.193  -2.873  24.604  1.00  0.310          C  
ATOM  36508  CD  GLN C 283     -51.482  -2.546  25.322  1.00  0.310          C  
ATOM  36509  OE1 GLN C 283     -51.769  -3.097  26.395  1.00  0.310          O  
ATOM  36510  NE2 GLN C 283     -52.270  -1.626  24.749  1.00  0.310          N  
ATOM  36511  H   GLN C 283     -47.046  -5.078  24.398  1.00  0.250          H  
ATOM  36512  HA  GLN C 283     -47.573  -2.151  24.260  1.00  0.280          H  
ATOM  36513 1HB  GLN C 283     -49.169  -3.925  26.129  1.00  0.380          H  
ATOM  36514 2HB  GLN C 283     -49.069  -2.182  26.247  1.00  0.380          H  
ATOM  36515 1HG  GLN C 283     -49.983  -2.082  23.916  1.00  0.380          H  
ATOM  36516 2HG  GLN C 283     -50.326  -3.805  24.063  1.00  0.380          H  
ATOM  36517 1HE2 GLN C 283     -53.125  -1.360  25.194  1.00  0.380          H  
ATOM  36518 2HE2 GLN C 283     -52.017  -1.169  23.847  1.00  0.380          H  
ATOM  36519  N   LEU C 284     -46.292  -1.620  26.291  1.00  0.270          N  
ATOM  36520  CA  LEU C 284     -45.339  -1.242  27.323  1.00  0.350          C  
ATOM  36521  C   LEU C 284     -46.078  -0.571  28.470  1.00  0.320          C  
ATOM  36522  O   LEU C 284     -46.646   0.504  28.292  1.00  0.300          O  
ATOM  36523  CB  LEU C 284     -44.309  -0.296  26.670  1.00  0.460          C  
ATOM  36524  CG  LEU C 284     -43.199   0.322  27.515  1.00  0.460          C  
ATOM  36525  CD1 LEU C 284     -42.320  -0.760  28.083  1.00  0.460          C  
ATOM  36526  CD2 LEU C 284     -42.372   1.261  26.601  1.00  0.460          C  
ATOM  36527  H   LEU C 284     -46.793  -0.884  25.786  1.00  0.320          H  
ATOM  36528  HA  LEU C 284     -44.847  -2.139  27.696  1.00  0.420          H  
ATOM  36529 1HB  LEU C 284     -43.822  -0.847  25.867  1.00  0.550          H  
ATOM  36530 2HB  LEU C 284     -44.863   0.534  26.224  1.00  0.550          H  
ATOM  36531  HG  LEU C 284     -43.625   0.895  28.342  1.00  0.550          H  
ATOM  36532 1HD1 LEU C 284     -41.533  -0.300  28.653  1.00  0.550          H  
ATOM  36533 2HD1 LEU C 284     -42.897  -1.417  28.732  1.00  0.550          H  
ATOM  36534 3HD1 LEU C 284     -41.892  -1.335  27.264  1.00  0.550          H  
ATOM  36535 1HD2 LEU C 284     -41.567   1.721  27.176  1.00  0.550          H  
ATOM  36536 2HD2 LEU C 284     -41.947   0.687  25.777  1.00  0.550          H  
ATOM  36537 3HD2 LEU C 284     -43.022   2.042  26.199  1.00  0.550          H  
ATOM  36538  N   ASN C 285     -46.134  -1.213  29.636  1.00  0.340          N  
ATOM  36539  CA  ASN C 285     -46.876  -0.665  30.772  1.00  0.340          C  
ATOM  36540  C   ASN C 285     -48.308  -0.277  30.366  1.00  0.290          C  
ATOM  36541  O   ASN C 285     -48.827   0.773  30.747  1.00  0.290          O  
ATOM  36542  CB  ASN C 285     -46.108   0.475  31.431  1.00  0.480          C  
ATOM  36543  CG  ASN C 285     -44.803  -0.036  32.048  1.00  0.480          C  
ATOM  36544  OD1 ASN C 285     -44.507  -1.227  31.861  1.00  0.480          O  
ATOM  36545  ND2 ASN C 285     -44.099   0.801  32.793  1.00  0.480          N  
ATOM  36546  H   ASN C 285     -45.652  -2.113  29.754  1.00  0.410          H  
ATOM  36547  HA  ASN C 285     -46.973  -1.456  31.521  1.00  0.410          H  
ATOM  36548 1HB  ASN C 285     -45.885   1.251  30.697  1.00  0.570          H  
ATOM  36549 2HB  ASN C 285     -46.720   0.923  32.215  1.00  0.570          H  
ATOM  36550 1HD2 ASN C 285     -43.260   0.500  33.308  1.00  0.570          H  
ATOM  36551 2HD2 ASN C 285     -44.420   1.740  32.915  1.00  0.570          H  
ATOM  36552  N   ASN C 286     -48.927  -1.168  29.587  1.00  0.280          N  
ATOM  36553  CA  ASN C 286     -50.280  -1.105  29.027  1.00  0.270          C  
ATOM  36554  C   ASN C 286     -50.518  -0.029  27.962  1.00  0.260          C  
ATOM  36555  O   ASN C 286     -51.664   0.233  27.587  1.00  0.300          O  
ATOM  36556  CB  ASN C 286     -51.277  -0.953  30.148  1.00  0.380          C  
ATOM  36557  CG  ASN C 286     -51.103  -2.041  31.140  1.00  0.380          C  
ATOM  36558  OD1 ASN C 286     -50.791  -3.191  30.785  1.00  0.380          O  
ATOM  36559  ND2 ASN C 286     -51.288  -1.716  32.394  1.00  0.380          N  
ATOM  36560  H   ASN C 286     -48.395  -2.000  29.374  1.00  0.340          H  
ATOM  36561  HA  ASN C 286     -50.474  -2.062  28.539  1.00  0.320          H  
ATOM  36562 1HB  ASN C 286     -51.170   0.014  30.633  1.00  0.460          H  
ATOM  36563 2HB  ASN C 286     -52.286  -1.005  29.742  1.00  0.460          H  
ATOM  36564 1HD2 ASN C 286     -51.178  -2.404  33.113  1.00  0.460          H  
ATOM  36565 2HD2 ASN C 286     -51.533  -0.775  32.634  1.00  0.460          H  
ATOM  36566  N   LYS C 287     -49.458   0.551  27.417  1.00  0.250          N  
ATOM  36567  CA  LYS C 287     -49.611   1.502  26.333  1.00  0.280          C  
ATOM  36568  C   LYS C 287     -49.094   0.885  25.035  1.00  0.260          C  
ATOM  36569  O   LYS C 287     -48.141   0.103  25.033  1.00  0.260          O  
ATOM  36570  CB  LYS C 287     -48.883   2.795  26.678  1.00  0.380          C  
ATOM  36571  CG  LYS C 287     -49.322   3.483  27.979  1.00  0.380          C  
ATOM  36572  CD  LYS C 287     -50.764   3.991  27.923  1.00  0.380          C  
ATOM  36573  CE  LYS C 287     -51.118   4.770  29.186  1.00  0.380          C  
ATOM  36574  NZ  LYS C 287     -52.536   5.236  29.179  1.00  0.380          N  
ATOM  36575  H   LYS C 287     -48.525   0.368  27.791  1.00  0.300          H  
ATOM  36576  HA  LYS C 287     -50.668   1.713  26.188  1.00  0.340          H  
ATOM  36577 1HB  LYS C 287     -47.821   2.576  26.788  1.00  0.460          H  
ATOM  36578 2HB  LYS C 287     -49.011   3.508  25.869  1.00  0.460          H  
ATOM  36579 1HG  LYS C 287     -49.228   2.768  28.805  1.00  0.460          H  
ATOM  36580 2HG  LYS C 287     -48.656   4.319  28.181  1.00  0.460          H  
ATOM  36581 1HD  LYS C 287     -50.900   4.632  27.051  1.00  0.460          H  
ATOM  36582 2HD  LYS C 287     -51.448   3.145  27.849  1.00  0.460          H  
ATOM  36583 1HE  LYS C 287     -50.962   4.126  30.052  1.00  0.460          H  
ATOM  36584 2HE  LYS C 287     -50.462   5.636  29.267  1.00  0.460          H  
ATOM  36585 1HZ  LYS C 287     -52.729   5.744  30.033  1.00  0.460          H  
ATOM  36586 2HZ  LYS C 287     -52.690   5.844  28.386  1.00  0.460          H  
ATOM  36587 3HZ  LYS C 287     -53.153   4.438  29.117  1.00  0.460          H  
ATOM  36588  N   ASP C 288     -49.688   1.252  23.906  1.00  0.270          N  
ATOM  36589  CA  ASP C 288     -49.253   0.667  22.640  1.00  0.250          C  
ATOM  36590  C   ASP C 288     -47.766   0.825  22.456  1.00  0.260          C  
ATOM  36591  O   ASP C 288     -47.236   1.917  22.627  1.00  0.300          O  
ATOM  36592  CB  ASP C 288     -49.975   1.326  21.475  1.00  0.360          C  
ATOM  36593  CG  ASP C 288     -51.471   0.973  21.394  1.00  0.360          C  
ATOM  36594  OD1 ASP C 288     -51.960   0.102  22.119  1.00  0.360          O  
ATOM  36595  OD2 ASP C 288     -52.123   1.602  20.592  1.00  0.360          O  
ATOM  36596  H   ASP C 288     -50.466   1.900  23.923  1.00  0.320          H  
ATOM  36597  HA  ASP C 288     -49.479  -0.394  22.637  1.00  0.300          H  
ATOM  36598 1HB  ASP C 288     -49.880   2.410  21.564  1.00  0.430          H  
ATOM  36599 2HB  ASP C 288     -49.486   1.042  20.547  1.00  0.430          H  
ATOM  36600  N   ALA C 289     -47.092  -0.249  22.064  1.00  0.240          N  
ATOM  36601  CA  ALA C 289     -45.653  -0.200  21.863  1.00  0.250          C  
ATOM  36602  C   ALA C 289     -45.259  -1.256  20.877  1.00  0.200          C  
ATOM  36603  O   ALA C 289     -46.041  -2.149  20.579  1.00  0.180          O  
ATOM  36604  CB  ALA C 289     -44.912  -0.402  23.168  1.00  0.350          C  
ATOM  36605  H   ALA C 289     -47.575  -1.146  21.930  1.00  0.290          H  
ATOM  36606  HA  ALA C 289     -45.389   0.772  21.447  1.00  0.300          H  
ATOM  36607 1HB  ALA C 289     -43.839  -0.345  22.989  1.00  0.420          H  
ATOM  36608 2HB  ALA C 289     -45.206   0.375  23.863  1.00  0.420          H  
ATOM  36609 3HB  ALA C 289     -45.161  -1.375  23.579  1.00  0.420          H  
ATOM  36610  N   VAL C 290     -44.091  -1.107  20.294  1.00  0.200          N  
ATOM  36611  CA  VAL C 290     -43.596  -2.124  19.387  1.00  0.190          C  
ATOM  36612  C   VAL C 290     -42.164  -2.386  19.795  1.00  0.200          C  
ATOM  36613  O   VAL C 290     -41.606  -1.615  20.579  1.00  0.230          O  
ATOM  36614  CB  VAL C 290     -43.705  -1.656  17.935  1.00  0.270          C  
ATOM  36615  CG1 VAL C 290     -45.173  -1.299  17.663  1.00  0.270          C  
ATOM  36616  CG2 VAL C 290     -42.774  -0.538  17.670  1.00  0.270          C  
ATOM  36617  H   VAL C 290     -43.515  -0.296  20.554  1.00  0.240          H  
ATOM  36618  HA  VAL C 290     -44.174  -3.042  19.507  1.00  0.230          H  
ATOM  36619  HB  VAL C 290     -43.455  -2.487  17.275  1.00  0.320          H  
ATOM  36620 1HG1 VAL C 290     -45.303  -1.008  16.668  1.00  0.320          H  
ATOM  36621 2HG1 VAL C 290     -45.800  -2.169  17.870  1.00  0.320          H  
ATOM  36622 3HG1 VAL C 290     -45.481  -0.480  18.294  1.00  0.320          H  
ATOM  36623 1HG2 VAL C 290     -42.852  -0.238  16.655  1.00  0.320          H  
ATOM  36624 2HG2 VAL C 290     -43.023   0.292  18.327  1.00  0.320          H  
ATOM  36625 3HG2 VAL C 290     -41.755  -0.859  17.853  1.00  0.320          H  
ATOM  36626  N   GLY C 291     -41.528  -3.410  19.268  1.00  0.200          N  
ATOM  36627  CA  GLY C 291     -40.132  -3.544  19.647  1.00  0.200          C  
ATOM  36628  C   GLY C 291     -39.366  -4.607  18.907  1.00  0.180          C  
ATOM  36629  O   GLY C 291     -39.904  -5.344  18.077  1.00  0.210          O  
ATOM  36630  H   GLY C 291     -41.994  -4.041  18.627  1.00  0.240          H  
ATOM  36631 1HA  GLY C 291     -39.632  -2.585  19.498  1.00  0.240          H  
ATOM  36632 2HA  GLY C 291     -40.073  -3.750  20.717  1.00  0.240          H  
ATOM  36633  N   ILE C 292     -38.084  -4.635  19.213  1.00  0.150          N  
ATOM  36634  CA  ILE C 292     -37.106  -5.504  18.617  1.00  0.140          C  
ATOM  36635  C   ILE C 292     -36.367  -6.380  19.641  1.00  0.110          C  
ATOM  36636  O   ILE C 292     -35.700  -5.885  20.554  1.00  0.100          O  
ATOM  36637  CB  ILE C 292     -36.141  -4.581  17.820  1.00  0.200          C  
ATOM  36638  CG1 ILE C 292     -36.967  -3.823  16.692  1.00  0.200          C  
ATOM  36639  CG2 ILE C 292     -35.055  -5.330  17.262  1.00  0.200          C  
ATOM  36640  CD1 ILE C 292     -36.230  -2.757  15.972  1.00  0.200          C  
ATOM  36641  H   ILE C 292     -37.775  -3.977  19.927  1.00  0.180          H  
ATOM  36642  HA  ILE C 292     -37.613  -6.169  17.918  1.00  0.170          H  
ATOM  36643  HB  ILE C 292     -35.748  -3.833  18.480  1.00  0.240          H  
ATOM  36644 1HG1 ILE C 292     -37.316  -4.557  15.966  1.00  0.240          H  
ATOM  36645 2HG1 ILE C 292     -37.822  -3.341  17.132  1.00  0.240          H  
ATOM  36646 1HG2 ILE C 292     -34.374  -4.706  16.707  1.00  0.240          H  
ATOM  36647 2HG2 ILE C 292     -34.495  -5.849  18.036  1.00  0.240          H  
ATOM  36648 3HG2 ILE C 292     -35.538  -5.999  16.633  1.00  0.240          H  
ATOM  36649 1HD1 ILE C 292     -36.879  -2.299  15.231  1.00  0.240          H  
ATOM  36650 2HD1 ILE C 292     -35.920  -2.015  16.699  1.00  0.240          H  
ATOM  36651 3HD1 ILE C 292     -35.370  -3.157  15.473  1.00  0.240          H  
ATOM  36652  N   GLY C 293     -36.491  -7.693  19.490  1.00  0.130          N  
ATOM  36653  CA  GLY C 293     -35.807  -8.616  20.375  1.00  0.130          C  
ATOM  36654  C   GLY C 293     -34.487  -8.988  19.741  1.00  0.130          C  
ATOM  36655  O   GLY C 293     -34.464  -9.487  18.615  1.00  0.150          O  
ATOM  36656  H   GLY C 293     -37.064  -8.050  18.729  1.00  0.160          H  
ATOM  36657 1HA  GLY C 293     -35.641  -8.154  21.349  1.00  0.160          H  
ATOM  36658 2HA  GLY C 293     -36.415  -9.508  20.521  1.00  0.160          H  
ATOM  36659  N   ILE C 294     -33.404  -8.862  20.491  1.00  0.130          N  
ATOM  36660  CA  ILE C 294     -32.089  -9.196  19.978  1.00  0.150          C  
ATOM  36661  C   ILE C 294     -31.475 -10.397  20.674  1.00  0.170          C  
ATOM  36662  O   ILE C 294     -31.373 -10.448  21.907  1.00  0.170          O  
ATOM  36663  CB  ILE C 294     -31.142  -7.984  20.095  1.00  0.200          C  
ATOM  36664  CG1 ILE C 294     -31.718  -6.809  19.257  1.00  0.200          C  
ATOM  36665  CG2 ILE C 294     -29.684  -8.365  19.675  1.00  0.200          C  
ATOM  36666  CD1 ILE C 294     -31.027  -5.512  19.426  1.00  0.200          C  
ATOM  36667  H   ILE C 294     -33.497  -8.468  21.434  1.00  0.160          H  
ATOM  36668  HA  ILE C 294     -32.184  -9.447  18.920  1.00  0.180          H  
ATOM  36669  HB  ILE C 294     -31.154  -7.656  21.112  1.00  0.240          H  
ATOM  36670 1HG1 ILE C 294     -31.691  -7.068  18.220  1.00  0.240          H  
ATOM  36671 2HG1 ILE C 294     -32.755  -6.655  19.552  1.00  0.240          H  
ATOM  36672 1HG2 ILE C 294     -29.023  -7.513  19.781  1.00  0.240          H  
ATOM  36673 2HG2 ILE C 294     -29.307  -9.170  20.306  1.00  0.240          H  
ATOM  36674 3HG2 ILE C 294     -29.687  -8.690  18.645  1.00  0.240          H  
ATOM  36675 1HD1 ILE C 294     -31.525  -4.787  18.821  1.00  0.240          H  
ATOM  36676 2HD1 ILE C 294     -31.068  -5.203  20.469  1.00  0.240          H  
ATOM  36677 3HD1 ILE C 294     -30.003  -5.593  19.107  1.00  0.240          H  
ATOM  36678  N   PHE C 295     -31.064 -11.361  19.858  1.00  0.180          N  
ATOM  36679  CA  PHE C 295     -30.410 -12.593  20.277  1.00  0.200          C  
ATOM  36680  C   PHE C 295     -28.955 -12.534  19.814  1.00  0.200          C  
ATOM  36681  O   PHE C 295     -28.697 -12.438  18.601  1.00  0.200          O  
ATOM  36682  CB  PHE C 295     -31.105 -13.787  19.614  1.00  0.270          C  
ATOM  36683  CG  PHE C 295     -32.532 -13.976  20.046  1.00  0.270          C  
ATOM  36684  CD1 PHE C 295     -33.547 -13.165  19.533  1.00  0.270          C  
ATOM  36685  CD2 PHE C 295     -32.876 -14.974  20.937  1.00  0.270          C  
ATOM  36686  CE1 PHE C 295     -34.839 -13.339  19.929  1.00  0.270          C  
ATOM  36687  CE2 PHE C 295     -34.189 -15.153  21.324  1.00  0.270          C  
ATOM  36688  CZ  PHE C 295     -35.166 -14.332  20.826  1.00  0.270          C  
ATOM  36689  H   PHE C 295     -31.244 -11.244  18.855  1.00  0.220          H  
ATOM  36690  HA  PHE C 295     -30.444 -12.685  21.365  1.00  0.240          H  
ATOM  36691 1HB  PHE C 295     -31.088 -13.662  18.541  1.00  0.330          H  
ATOM  36692 2HB  PHE C 295     -30.556 -14.705  19.850  1.00  0.330          H  
ATOM  36693  HD1 PHE C 295     -33.310 -12.377  18.815  1.00  0.330          H  
ATOM  36694  HD2 PHE C 295     -32.091 -15.634  21.336  1.00  0.330          H  
ATOM  36695  HE1 PHE C 295     -35.615 -12.691  19.534  1.00  0.330          H  
ATOM  36696  HE2 PHE C 295     -34.448 -15.948  22.023  1.00  0.330          H  
ATOM  36697  HZ  PHE C 295     -36.204 -14.467  21.130  1.00  0.330          H  
ATOM  36698  N   GLN C 296     -28.006 -12.590  20.749  1.00  0.220          N  
ATOM  36699  CA  GLN C 296     -26.599 -12.503  20.360  1.00  0.260          C  
ATOM  36700  C   GLN C 296     -26.158 -13.769  19.636  1.00  0.220          C  
ATOM  36701  O   GLN C 296     -26.704 -14.856  19.891  1.00  0.220          O  
ATOM  36702  CB  GLN C 296     -25.704 -12.275  21.573  1.00  0.350          C  
ATOM  36703  CG  GLN C 296     -25.535 -13.467  22.471  1.00  0.350          C  
ATOM  36704  CD  GLN C 296     -24.686 -13.129  23.639  1.00  0.350          C  
ATOM  36705  OE1 GLN C 296     -25.077 -12.326  24.489  1.00  0.350          O  
ATOM  36706  NE2 GLN C 296     -23.509 -13.724  23.687  1.00  0.350          N  
ATOM  36707  H   GLN C 296     -28.272 -12.656  21.732  1.00  0.260          H  
ATOM  36708  HA  GLN C 296     -26.477 -11.664  19.677  1.00  0.310          H  
ATOM  36709 1HB  GLN C 296     -24.719 -11.954  21.241  1.00  0.420          H  
ATOM  36710 2HB  GLN C 296     -26.118 -11.479  22.178  1.00  0.420          H  
ATOM  36711 1HG  GLN C 296     -26.508 -13.805  22.822  1.00  0.420          H  
ATOM  36712 2HG  GLN C 296     -25.034 -14.268  21.921  1.00  0.420          H  
ATOM  36713 1HE2 GLN C 296     -22.866 -13.540  24.436  1.00  0.420          H  
ATOM  36714 2HE2 GLN C 296     -23.242 -14.359  22.952  1.00  0.420          H  
ATOM  36715  N   SER C 297     -25.162 -13.628  18.753  1.00  0.210          N  
ATOM  36716  CA  SER C 297     -24.611 -14.764  18.029  1.00  0.200          C  
ATOM  36717  C   SER C 297     -23.707 -15.582  18.977  1.00  0.200          C  
ATOM  36718  O   SER C 297     -23.248 -15.042  19.990  1.00  0.200          O  
ATOM  36719  CB  SER C 297     -23.870 -14.263  16.775  1.00  0.280          C  
ATOM  36720  OG  SER C 297     -22.712 -13.532  17.082  1.00  0.280          O  
ATOM  36721  H   SER C 297     -24.789 -12.695  18.570  1.00  0.250          H  
ATOM  36722  HA  SER C 297     -25.452 -15.356  17.694  1.00  0.240          H  
ATOM  36723 1HB  SER C 297     -23.613 -15.090  16.128  1.00  0.340          H  
ATOM  36724 2HB  SER C 297     -24.537 -13.622  16.210  1.00  0.340          H  
ATOM  36725  HG  SER C 297     -22.345 -13.192  16.215  1.00  0.340          H  
ATOM  36726  N   PRO C 298     -23.439 -16.879  18.712  1.00  0.230          N  
ATOM  36727  CA  PRO C 298     -22.542 -17.709  19.480  1.00  0.230          C  
ATOM  36728  C   PRO C 298     -21.179 -17.081  19.452  1.00  0.210          C  
ATOM  36729  O   PRO C 298     -20.729 -16.647  18.395  1.00  0.210          O  
ATOM  36730  CB  PRO C 298     -22.552 -19.034  18.715  1.00  0.350          C  
ATOM  36731  CG  PRO C 298     -23.847 -19.017  17.982  1.00  0.350          C  
ATOM  36732  CD  PRO C 298     -24.033 -17.563  17.600  1.00  0.350          C  
ATOM  36733  HA  PRO C 298     -22.920 -17.816  20.508  1.00  0.280          H  
ATOM  36734 1HB  PRO C 298     -21.687 -19.076  18.048  1.00  0.410          H  
ATOM  36735 2HB  PRO C 298     -22.459 -19.877  19.417  1.00  0.410          H  
ATOM  36736 1HG  PRO C 298     -23.803 -19.691  17.112  1.00  0.410          H  
ATOM  36737 2HG  PRO C 298     -24.664 -19.384  18.626  1.00  0.410          H  
ATOM  36738 1HD  PRO C 298     -23.483 -17.322  16.687  1.00  0.410          H  
ATOM  36739 2HD  PRO C 298     -25.067 -17.383  17.527  1.00  0.410          H  
ATOM  36740  N   GLY C 299     -20.493 -17.079  20.580  1.00  0.210          N  
ATOM  36741  CA  GLY C 299     -19.153 -16.514  20.644  1.00  0.220          C  
ATOM  36742  C   GLY C 299     -19.142 -14.982  20.753  1.00  0.200          C  
ATOM  36743  O   GLY C 299     -18.073 -14.375  20.870  1.00  0.200          O  
ATOM  36744  H   GLY C 299     -20.896 -17.459  21.429  1.00  0.250          H  
ATOM  36745 1HA  GLY C 299     -18.633 -16.937  21.508  1.00  0.260          H  
ATOM  36746 2HA  GLY C 299     -18.592 -16.820  19.763  1.00  0.260          H  
ATOM  36747  N   ALA C 300     -20.315 -14.342  20.667  1.00  0.190          N  
ATOM  36748  CA  ALA C 300     -20.402 -12.894  20.749  1.00  0.180          C  
ATOM  36749  C   ALA C 300     -20.252 -12.452  22.182  1.00  0.180          C  
ATOM  36750  O   ALA C 300     -20.670 -13.158  23.098  1.00  0.190          O  
ATOM  36751  CB  ALA C 300     -21.737 -12.391  20.221  1.00  0.260          C  
ATOM  36752  H   ALA C 300     -21.187 -14.864  20.553  1.00  0.230          H  
ATOM  36753  HA  ALA C 300     -19.590 -12.467  20.161  1.00  0.220          H  
ATOM  36754 1HB  ALA C 300     -21.775 -11.304  20.289  1.00  0.310          H  
ATOM  36755 2HB  ALA C 300     -21.852 -12.697  19.195  1.00  0.310          H  
ATOM  36756 3HB  ALA C 300     -22.536 -12.816  20.816  1.00  0.310          H  
ATOM  36757  N   ASN C 301     -19.701 -11.269  22.379  1.00  0.190          N  
ATOM  36758  CA  ASN C 301     -19.635 -10.679  23.698  1.00  0.190          C  
ATOM  36759  C   ASN C 301     -20.874  -9.821  23.953  1.00  0.190          C  
ATOM  36760  O   ASN C 301     -21.118  -8.859  23.223  1.00  0.190          O  
ATOM  36761  CB  ASN C 301     -18.343  -9.923  23.893  1.00  0.270          C  
ATOM  36762  CG  ASN C 301     -18.264  -9.385  25.248  1.00  0.270          C  
ATOM  36763  OD1 ASN C 301     -18.944  -8.396  25.575  1.00  0.270          O  
ATOM  36764  ND2 ASN C 301     -17.495 -10.010  26.083  1.00  0.270          N  
ATOM  36765  H   ASN C 301     -19.334 -10.757  21.589  1.00  0.230          H  
ATOM  36766  HA  ASN C 301     -19.650 -11.484  24.436  1.00  0.230          H  
ATOM  36767 1HB  ASN C 301     -17.500 -10.594  23.732  1.00  0.320          H  
ATOM  36768 2HB  ASN C 301     -18.258  -9.123  23.176  1.00  0.320          H  
ATOM  36769 1HD2 ASN C 301     -17.466  -9.677  27.036  1.00  0.320          H  
ATOM  36770 2HD2 ASN C 301     -16.972 -10.812  25.796  1.00  0.320          H  
ATOM  36771  N   ALA C 302     -21.673 -10.191  24.961  1.00  0.200          N  
ATOM  36772  CA  ALA C 302     -22.937  -9.507  25.266  1.00  0.210          C  
ATOM  36773  C   ALA C 302     -22.772  -8.019  25.558  1.00  0.210          C  
ATOM  36774  O   ALA C 302     -23.641  -7.215  25.193  1.00  0.220          O  
ATOM  36775  CB  ALA C 302     -23.599 -10.144  26.473  1.00  0.290          C  
ATOM  36776  H   ALA C 302     -21.412 -11.002  25.507  1.00  0.240          H  
ATOM  36777  HA  ALA C 302     -23.590  -9.620  24.400  1.00  0.250          H  
ATOM  36778 1HB  ALA C 302     -24.556  -9.652  26.662  1.00  0.350          H  
ATOM  36779 2HB  ALA C 302     -23.765 -11.199  26.286  1.00  0.350          H  
ATOM  36780 3HB  ALA C 302     -22.957 -10.028  27.342  1.00  0.350          H  
ATOM  36781  N   ILE C 303     -21.684  -7.641  26.230  1.00  0.220          N  
ATOM  36782  CA  ILE C 303     -21.470  -6.239  26.542  1.00  0.230          C  
ATOM  36783  C   ILE C 303     -21.121  -5.484  25.277  1.00  0.220          C  
ATOM  36784  O   ILE C 303     -21.674  -4.409  25.039  1.00  0.230          O  
ATOM  36785  CB  ILE C 303     -20.419  -6.012  27.654  1.00  0.320          C  
ATOM  36786  CG1 ILE C 303     -20.964  -6.570  29.007  1.00  0.320          C  
ATOM  36787  CG2 ILE C 303     -20.137  -4.490  27.777  1.00  0.320          C  
ATOM  36788  CD1 ILE C 303     -19.960  -6.686  30.115  1.00  0.320          C  
ATOM  36789  H   ILE C 303     -20.998  -8.336  26.509  1.00  0.260          H  
ATOM  36790  HA  ILE C 303     -22.404  -5.830  26.912  1.00  0.280          H  
ATOM  36791  HB  ILE C 303     -19.496  -6.547  27.414  1.00  0.380          H  
ATOM  36792 1HG1 ILE C 303     -21.730  -5.906  29.360  1.00  0.380          H  
ATOM  36793 2HG1 ILE C 303     -21.399  -7.554  28.833  1.00  0.380          H  
ATOM  36794 1HG2 ILE C 303     -19.405  -4.310  28.551  1.00  0.380          H  
ATOM  36795 2HG2 ILE C 303     -19.745  -4.102  26.837  1.00  0.380          H  
ATOM  36796 3HG2 ILE C 303     -21.064  -3.965  28.020  1.00  0.380          H  
ATOM  36797 1HD1 ILE C 303     -20.450  -7.068  30.998  1.00  0.380          H  
ATOM  36798 2HD1 ILE C 303     -19.188  -7.362  29.812  1.00  0.380          H  
ATOM  36799 3HD1 ILE C 303     -19.526  -5.725  30.345  1.00  0.380          H  
ATOM  36800  N   ASP C 304     -20.197  -6.027  24.474  1.00  0.220          N  
ATOM  36801  CA  ASP C 304     -19.801  -5.356  23.241  1.00  0.220          C  
ATOM  36802  C   ASP C 304     -21.008  -5.204  22.322  1.00  0.210          C  
ATOM  36803  O   ASP C 304     -21.199  -4.149  21.705  1.00  0.210          O  
ATOM  36804  CB  ASP C 304     -18.727  -6.150  22.498  1.00  0.310          C  
ATOM  36805  CG  ASP C 304     -17.329  -6.153  23.154  1.00  0.310          C  
ATOM  36806  OD1 ASP C 304     -17.051  -5.340  24.006  1.00  0.310          O  
ATOM  36807  OD2 ASP C 304     -16.554  -7.001  22.783  1.00  0.310          O  
ATOM  36808  H   ASP C 304     -19.768  -6.915  24.741  1.00  0.260          H  
ATOM  36809  HA  ASP C 304     -19.417  -4.367  23.486  1.00  0.260          H  
ATOM  36810 1HB  ASP C 304     -19.070  -7.172  22.389  1.00  0.370          H  
ATOM  36811 2HB  ASP C 304     -18.625  -5.746  21.492  1.00  0.370          H  
ATOM  36812  N   LEU C 305     -21.858  -6.241  22.264  1.00  0.200          N  
ATOM  36813  CA  LEU C 305     -23.063  -6.167  21.462  1.00  0.200          C  
ATOM  36814  C   LEU C 305     -24.016  -5.125  21.979  1.00  0.200          C  
ATOM  36815  O   LEU C 305     -24.528  -4.319  21.203  1.00  0.190          O  
ATOM  36816  CB  LEU C 305     -23.803  -7.504  21.397  1.00  0.280          C  
ATOM  36817  CG  LEU C 305     -25.194  -7.445  20.674  1.00  0.280          C  
ATOM  36818  CD1 LEU C 305     -25.038  -6.944  19.256  1.00  0.280          C  
ATOM  36819  CD2 LEU C 305     -25.820  -8.832  20.693  1.00  0.280          C  
ATOM  36820  H   LEU C 305     -21.643  -7.108  22.763  1.00  0.240          H  
ATOM  36821  HA  LEU C 305     -22.759  -5.893  20.456  1.00  0.240          H  
ATOM  36822 1HB  LEU C 305     -23.174  -8.226  20.876  1.00  0.340          H  
ATOM  36823 2HB  LEU C 305     -23.964  -7.863  22.416  1.00  0.340          H  
ATOM  36824  HG  LEU C 305     -25.853  -6.752  21.200  1.00  0.340          H  
ATOM  36825 1HD1 LEU C 305     -26.001  -6.906  18.834  1.00  0.340          H  
ATOM  36826 2HD1 LEU C 305     -24.618  -5.950  19.225  1.00  0.340          H  
ATOM  36827 3HD1 LEU C 305     -24.406  -7.603  18.688  1.00  0.340          H  
ATOM  36828 1HD2 LEU C 305     -26.791  -8.812  20.206  1.00  0.340          H  
ATOM  36829 2HD2 LEU C 305     -25.169  -9.523  20.172  1.00  0.340          H  
ATOM  36830 3HD2 LEU C 305     -25.938  -9.149  21.726  1.00  0.340          H  
ATOM  36831  N   SER C 306     -24.263  -5.116  23.282  1.00  0.200          N  
ATOM  36832  CA  SER C 306     -25.191  -4.161  23.834  1.00  0.210          C  
ATOM  36833  C   SER C 306     -24.708  -2.756  23.531  1.00  0.220          C  
ATOM  36834  O   SER C 306     -25.513  -1.886  23.182  1.00  0.220          O  
ATOM  36835  CB  SER C 306     -25.287  -4.369  25.319  1.00  0.290          C  
ATOM  36836  OG  SER C 306     -25.833  -5.626  25.598  1.00  0.290          O  
ATOM  36837  H   SER C 306     -23.835  -5.804  23.903  1.00  0.240          H  
ATOM  36838  HA  SER C 306     -26.169  -4.312  23.377  1.00  0.250          H  
ATOM  36839 1HB  SER C 306     -24.292  -4.290  25.757  1.00  0.350          H  
ATOM  36840 2HB  SER C 306     -25.907  -3.589  25.760  1.00  0.350          H  
ATOM  36841  HG  SER C 306     -25.126  -6.273  25.367  1.00  0.350          H  
ATOM  36842  N   ASN C 307     -23.392  -2.526  23.633  1.00  0.240          N  
ATOM  36843  CA  ASN C 307     -22.860  -1.214  23.341  1.00  0.260          C  
ATOM  36844  C   ASN C 307     -23.088  -0.864  21.874  1.00  0.250          C  
ATOM  36845  O   ASN C 307     -23.464   0.272  21.571  1.00  0.270          O  
ATOM  36846  CB  ASN C 307     -21.390  -1.142  23.689  1.00  0.360          C  
ATOM  36847  CG  ASN C 307     -21.136  -1.110  25.173  1.00  0.360          C  
ATOM  36848  OD1 ASN C 307     -22.023  -0.826  25.989  1.00  0.360          O  
ATOM  36849  ND2 ASN C 307     -19.915  -1.379  25.542  1.00  0.360          N  
ATOM  36850  H   ASN C 307     -22.768  -3.270  23.966  1.00  0.290          H  
ATOM  36851  HA  ASN C 307     -23.395  -0.481  23.939  1.00  0.310          H  
ATOM  36852 1HB  ASN C 307     -20.881  -2.013  23.271  1.00  0.430          H  
ATOM  36853 2HB  ASN C 307     -20.951  -0.257  23.234  1.00  0.430          H  
ATOM  36854 1HD2 ASN C 307     -19.668  -1.354  26.508  1.00  0.430          H  
ATOM  36855 2HD2 ASN C 307     -19.221  -1.601  24.858  1.00  0.430          H  
ATOM  36856  N   ALA C 308     -22.896  -1.839  20.964  1.00  0.250          N  
ATOM  36857  CA  ALA C 308     -23.127  -1.619  19.538  1.00  0.240          C  
ATOM  36858  C   ALA C 308     -24.580  -1.245  19.261  1.00  0.210          C  
ATOM  36859  O   ALA C 308     -24.849  -0.344  18.458  1.00  0.210          O  
ATOM  36860  CB  ALA C 308     -22.767  -2.867  18.750  1.00  0.340          C  
ATOM  36861  H   ALA C 308     -22.508  -2.738  21.274  1.00  0.300          H  
ATOM  36862  HA  ALA C 308     -22.492  -0.795  19.218  1.00  0.290          H  
ATOM  36863 1HB  ALA C 308     -22.910  -2.692  17.700  1.00  0.410          H  
ATOM  36864 2HB  ALA C 308     -21.727  -3.124  18.937  1.00  0.410          H  
ATOM  36865 3HB  ALA C 308     -23.398  -3.691  19.062  1.00  0.410          H  
ATOM  36866  N   VAL C 309     -25.515  -1.905  19.960  1.00  0.200          N  
ATOM  36867  CA  VAL C 309     -26.936  -1.618  19.796  1.00  0.180          C  
ATOM  36868  C   VAL C 309     -27.241  -0.218  20.258  1.00  0.190          C  
ATOM  36869  O   VAL C 309     -27.952   0.519  19.573  1.00  0.200          O  
ATOM  36870  CB  VAL C 309     -27.829  -2.620  20.572  1.00  0.260          C  
ATOM  36871  CG1 VAL C 309     -29.333  -2.152  20.550  1.00  0.260          C  
ATOM  36872  CG2 VAL C 309     -27.697  -4.011  19.942  1.00  0.260          C  
ATOM  36873  H   VAL C 309     -25.201  -2.664  20.575  1.00  0.240          H  
ATOM  36874  HA  VAL C 309     -27.189  -1.685  18.747  1.00  0.220          H  
ATOM  36875  HB  VAL C 309     -27.499  -2.659  21.611  1.00  0.310          H  
ATOM  36876 1HG1 VAL C 309     -29.942  -2.850  21.090  1.00  0.310          H  
ATOM  36877 2HG1 VAL C 309     -29.436  -1.172  21.012  1.00  0.310          H  
ATOM  36878 3HG1 VAL C 309     -29.694  -2.098  19.551  1.00  0.310          H  
ATOM  36879 1HG2 VAL C 309     -28.301  -4.718  20.499  1.00  0.310          H  
ATOM  36880 2HG2 VAL C 309     -28.032  -3.976  18.907  1.00  0.310          H  
ATOM  36881 3HG2 VAL C 309     -26.664  -4.329  19.970  1.00  0.310          H  
ATOM  36882  N   ARG C 310     -26.731   0.148  21.429  1.00  0.220          N  
ATOM  36883  CA  ARG C 310     -26.969   1.466  21.977  1.00  0.260          C  
ATOM  36884  C   ARG C 310     -26.404   2.540  21.048  1.00  0.280          C  
ATOM  36885  O   ARG C 310     -27.058   3.563  20.809  1.00  0.310          O  
ATOM  36886  CB  ARG C 310     -26.325   1.547  23.350  1.00  0.350          C  
ATOM  36887  CG  ARG C 310     -27.019   0.687  24.422  1.00  0.350          C  
ATOM  36888  CD  ARG C 310     -26.215   0.614  25.668  1.00  0.350          C  
ATOM  36889  NE  ARG C 310     -26.775  -0.328  26.646  1.00  0.350          N  
ATOM  36890  CZ  ARG C 310     -26.089  -0.829  27.701  1.00  0.350          C  
ATOM  36891  NH1 ARG C 310     -24.836  -0.458  27.907  1.00  0.350          N  
ATOM  36892  NH2 ARG C 310     -26.665  -1.690  28.531  1.00  0.350          N  
ATOM  36893  H   ARG C 310     -26.170  -0.526  21.961  1.00  0.260          H  
ATOM  36894  HA  ARG C 310     -28.043   1.612  22.078  1.00  0.310          H  
ATOM  36895 1HB  ARG C 310     -25.291   1.216  23.281  1.00  0.420          H  
ATOM  36896 2HB  ARG C 310     -26.320   2.579  23.694  1.00  0.420          H  
ATOM  36897 1HG  ARG C 310     -27.978   1.137  24.669  1.00  0.420          H  
ATOM  36898 2HG  ARG C 310     -27.185  -0.317  24.050  1.00  0.420          H  
ATOM  36899 1HD  ARG C 310     -25.212   0.279  25.406  1.00  0.420          H  
ATOM  36900 2HD  ARG C 310     -26.164   1.600  26.128  1.00  0.420          H  
ATOM  36901  HE  ARG C 310     -27.739  -0.633  26.521  1.00  0.420          H  
ATOM  36902 1HH1 ARG C 310     -24.394   0.205  27.284  1.00  0.420          H  
ATOM  36903 2HH1 ARG C 310     -24.321  -0.828  28.689  1.00  0.420          H  
ATOM  36904 1HH2 ARG C 310     -27.652  -1.999  28.387  1.00  0.420          H  
ATOM  36905 2HH2 ARG C 310     -26.155  -2.056  29.312  1.00  0.420          H  
ATOM  36906  N   ALA C 311     -25.197   2.303  20.509  1.00  0.260          N  
ATOM  36907  CA  ALA C 311     -24.576   3.244  19.595  1.00  0.270          C  
ATOM  36908  C   ALA C 311     -25.417   3.424  18.342  1.00  0.240          C  
ATOM  36909  O   ALA C 311     -25.622   4.555  17.884  1.00  0.260          O  
ATOM  36910  CB  ALA C 311     -23.190   2.762  19.217  1.00  0.370          C  
ATOM  36911  H   ALA C 311     -24.681   1.459  20.772  1.00  0.310          H  
ATOM  36912  HA  ALA C 311     -24.500   4.206  20.099  1.00  0.320          H  
ATOM  36913 1HB  ALA C 311     -22.722   3.483  18.549  1.00  0.450          H  
ATOM  36914 2HB  ALA C 311     -22.590   2.650  20.119  1.00  0.450          H  
ATOM  36915 3HB  ALA C 311     -23.271   1.799  18.716  1.00  0.450          H  
ATOM  36916  N   LYS C 312     -25.967   2.324  17.816  1.00  0.220          N  
ATOM  36917  CA  LYS C 312     -26.784   2.438  16.631  1.00  0.220          C  
ATOM  36918  C   LYS C 312     -28.089   3.150  16.927  1.00  0.220          C  
ATOM  36919  O   LYS C 312     -28.569   3.927  16.094  1.00  0.240          O  
ATOM  36920  CB  LYS C 312     -27.038   1.081  16.007  1.00  0.310          C  
ATOM  36921  CG  LYS C 312     -27.863   1.116  14.702  1.00  0.310          C  
ATOM  36922  CD  LYS C 312     -27.220   1.975  13.579  1.00  0.310          C  
ATOM  36923  CE  LYS C 312     -25.946   1.364  13.014  1.00  0.310          C  
ATOM  36924  NZ  LYS C 312     -25.489   2.120  11.819  1.00  0.310          N  
ATOM  36925  H   LYS C 312     -25.736   1.399  18.196  1.00  0.260          H  
ATOM  36926  HA  LYS C 312     -26.225   3.048  15.928  1.00  0.260          H  
ATOM  36927 1HB  LYS C 312     -26.096   0.602  15.824  1.00  0.370          H  
ATOM  36928 2HB  LYS C 312     -27.567   0.468  16.732  1.00  0.370          H  
ATOM  36929 1HG  LYS C 312     -27.957   0.097  14.327  1.00  0.370          H  
ATOM  36930 2HG  LYS C 312     -28.860   1.490  14.906  1.00  0.370          H  
ATOM  36931 1HD  LYS C 312     -27.920   2.129  12.774  1.00  0.370          H  
ATOM  36932 2HD  LYS C 312     -26.986   2.965  13.937  1.00  0.370          H  
ATOM  36933 1HE  LYS C 312     -25.163   1.403  13.767  1.00  0.370          H  
ATOM  36934 2HE  LYS C 312     -26.126   0.323  12.734  1.00  0.370          H  
ATOM  36935 1HZ  LYS C 312     -24.645   1.722  11.454  1.00  0.370          H  
ATOM  36936 2HZ  LYS C 312     -26.241   2.070  11.094  1.00  0.370          H  
ATOM  36937 3HZ  LYS C 312     -25.320   3.112  12.102  1.00  0.370          H  
ATOM  36938  N   MET C 313     -28.704   2.880  18.086  1.00  0.230          N  
ATOM  36939  CA  MET C 313     -29.940   3.575  18.402  1.00  0.250          C  
ATOM  36940  C   MET C 313     -29.673   5.072  18.482  1.00  0.270          C  
ATOM  36941  O   MET C 313     -30.486   5.870  18.014  1.00  0.310          O  
ATOM  36942  CB  MET C 313     -30.576   3.052  19.693  1.00  0.340          C  
ATOM  36943  CG  MET C 313     -31.201   1.636  19.586  1.00  0.340          C  
ATOM  36944  SD  MET C 313     -32.566   1.513  18.377  1.00  0.340          S  
ATOM  36945  CE  MET C 313     -33.904   2.451  19.118  1.00  0.340          C  
ATOM  36946  H   MET C 313     -28.318   2.176  18.724  1.00  0.280          H  
ATOM  36947  HA  MET C 313     -30.643   3.417  17.602  1.00  0.300          H  
ATOM  36948 1HB  MET C 313     -29.802   3.003  20.461  1.00  0.410          H  
ATOM  36949 2HB  MET C 313     -31.333   3.752  20.043  1.00  0.410          H  
ATOM  36950 1HG  MET C 313     -30.427   0.934  19.288  1.00  0.410          H  
ATOM  36951 2HG  MET C 313     -31.575   1.327  20.561  1.00  0.410          H  
ATOM  36952 1HE  MET C 313     -34.772   2.420  18.464  1.00  0.410          H  
ATOM  36953 2HE  MET C 313     -34.167   2.013  20.080  1.00  0.410          H  
ATOM  36954 3HE  MET C 313     -33.597   3.487  19.265  1.00  0.410          H  
ATOM  36955  N   ALA C 314     -28.518   5.468  19.033  1.00  0.280          N  
ATOM  36956  CA  ALA C 314     -28.188   6.884  19.107  1.00  0.310          C  
ATOM  36957  C   ALA C 314     -28.116   7.525  17.717  1.00  0.300          C  
ATOM  36958  O   ALA C 314     -28.592   8.645  17.527  1.00  0.370          O  
ATOM  36959  CB  ALA C 314     -26.868   7.071  19.828  1.00  0.420          C  
ATOM  36960  H   ALA C 314     -27.897   4.772  19.464  1.00  0.340          H  
ATOM  36961  HA  ALA C 314     -28.975   7.382  19.670  1.00  0.370          H  
ATOM  36962 1HB  ALA C 314     -26.645   8.132  19.908  1.00  0.510          H  
ATOM  36963 2HB  ALA C 314     -26.937   6.632  20.823  1.00  0.510          H  
ATOM  36964 3HB  ALA C 314     -26.079   6.576  19.271  1.00  0.510          H  
ATOM  36965  N   GLU C 315     -27.552   6.815  16.728  1.00  0.300          N  
ATOM  36966  CA  GLU C 315     -27.504   7.357  15.368  1.00  0.310          C  
ATOM  36967  C   GLU C 315     -28.914   7.466  14.769  1.00  0.330          C  
ATOM  36968  O   GLU C 315     -29.284   8.475  14.153  1.00  0.520          O  
ATOM  36969  CB  GLU C 315     -26.681   6.452  14.446  1.00  0.430          C  
ATOM  36970  CG  GLU C 315     -25.175   6.374  14.706  1.00  0.430          C  
ATOM  36971  CD  GLU C 315     -24.526   5.365  13.762  1.00  0.430          C  
ATOM  36972  OE1 GLU C 315     -25.261   4.814  12.960  1.00  0.430          O  
ATOM  36973  OE2 GLU C 315     -23.345   5.142  13.838  1.00  0.430          O  
ATOM  36974  H   GLU C 315     -27.097   5.923  16.957  1.00  0.360          H  
ATOM  36975  HA  GLU C 315     -27.059   8.350  15.402  1.00  0.370          H  
ATOM  36976 1HB  GLU C 315     -27.069   5.436  14.522  1.00  0.520          H  
ATOM  36977 2HB  GLU C 315     -26.822   6.771  13.415  1.00  0.520          H  
ATOM  36978 1HG  GLU C 315     -24.728   7.355  14.557  1.00  0.520          H  
ATOM  36979 2HG  GLU C 315     -25.006   6.070  15.740  1.00  0.520          H  
ATOM  36980  N   LEU C 316     -29.731   6.434  15.006  1.00  0.320          N  
ATOM  36981  CA  LEU C 316     -31.103   6.367  14.509  1.00  0.350          C  
ATOM  36982  C   LEU C 316     -31.975   7.464  15.077  1.00  0.370          C  
ATOM  36983  O   LEU C 316     -32.764   8.088  14.358  1.00  0.420          O  
ATOM  36984  CB  LEU C 316     -31.701   5.000  14.863  1.00  0.480          C  
ATOM  36985  CG  LEU C 316     -31.198   3.779  14.089  1.00  0.480          C  
ATOM  36986  CD1 LEU C 316     -31.638   2.511  14.778  1.00  0.480          C  
ATOM  36987  CD2 LEU C 316     -31.844   3.801  12.732  1.00  0.480          C  
ATOM  36988  H   LEU C 316     -29.354   5.628  15.519  1.00  0.380          H  
ATOM  36989  HA  LEU C 316     -31.075   6.492  13.432  1.00  0.420          H  
ATOM  36990 1HB  LEU C 316     -31.548   4.821  15.918  1.00  0.570          H  
ATOM  36991 2HB  LEU C 316     -32.739   5.054  14.685  1.00  0.570          H  
ATOM  36992  HG  LEU C 316     -30.109   3.790  14.003  1.00  0.570          H  
ATOM  36993 1HD1 LEU C 316     -31.317   1.641  14.201  1.00  0.570          H  
ATOM  36994 2HD1 LEU C 316     -31.212   2.451  15.755  1.00  0.570          H  
ATOM  36995 3HD1 LEU C 316     -32.698   2.530  14.848  1.00  0.570          H  
ATOM  36996 1HD2 LEU C 316     -31.537   2.936  12.183  1.00  0.570          H  
ATOM  36997 2HD2 LEU C 316     -32.928   3.780  12.844  1.00  0.570          H  
ATOM  36998 3HD2 LEU C 316     -31.563   4.687  12.190  1.00  0.570          H  
ATOM  36999  N   ALA C 317     -31.751   7.776  16.338  1.00  0.370          N  
ATOM  37000  CA  ALA C 317     -32.508   8.762  17.070  1.00  0.390          C  
ATOM  37001  C   ALA C 317     -32.486  10.132  16.427  1.00  0.360          C  
ATOM  37002  O   ALA C 317     -33.430  10.908  16.606  1.00  0.430          O  
ATOM  37003  CB  ALA C 317     -31.974   8.866  18.472  1.00  0.540          C  
ATOM  37004  H   ALA C 317     -31.079   7.204  16.856  1.00  0.440          H  
ATOM  37005  HA  ALA C 317     -33.532   8.430  17.107  1.00  0.470          H  
ATOM  37006 1HB  ALA C 317     -32.569   9.583  19.017  1.00  0.650          H  
ATOM  37007 2HB  ALA C 317     -32.028   7.887  18.953  1.00  0.650          H  
ATOM  37008 3HB  ALA C 317     -30.939   9.199  18.441  1.00  0.650          H  
ATOM  37009  N   THR C 318     -31.457  10.438  15.634  1.00  0.340          N  
ATOM  37010  CA  THR C 318     -31.330  11.761  15.052  1.00  0.410          C  
ATOM  37011  C   THR C 318     -32.380  12.015  13.976  1.00  0.430          C  
ATOM  37012  O   THR C 318     -32.604  13.167  13.584  1.00  0.510          O  
ATOM  37013  CB  THR C 318     -29.922  11.976  14.451  1.00  0.550          C  
ATOM  37014  OG1 THR C 318     -29.682  11.055  13.363  1.00  0.550          O  
ATOM  37015  CG2 THR C 318     -28.849  11.781  15.510  1.00  0.550          C  
ATOM  37016  H   THR C 318     -30.748   9.734  15.409  1.00  0.410          H  
ATOM  37017  HA  THR C 318     -31.478  12.494  15.844  1.00  0.490          H  
ATOM  37018  HB  THR C 318     -29.859  12.991  14.068  1.00  0.660          H  
ATOM  37019  HG1 THR C 318     -29.636  10.129  13.695  1.00  0.660          H  
ATOM  37020 1HG2 THR C 318     -27.868  11.952  15.070  1.00  0.660          H  
ATOM  37021 2HG2 THR C 318     -29.011  12.484  16.325  1.00  0.660          H  
ATOM  37022 3HG2 THR C 318     -28.896  10.762  15.898  1.00  0.660          H  
ATOM  37023  N   ARG C 319     -33.052  10.955  13.514  1.00  0.490          N  
ATOM  37024  CA  ARG C 319     -34.088  11.099  12.513  1.00  0.630          C  
ATOM  37025  C   ARG C 319     -35.375  10.377  12.909  1.00  0.530          C  
ATOM  37026  O   ARG C 319     -36.149   9.968  12.038  1.00  0.610          O  
ATOM  37027  CB  ARG C 319     -33.594  10.634  11.140  1.00  0.830          C  
ATOM  37028  CG  ARG C 319     -32.450  11.506  10.521  1.00  0.830          C  
ATOM  37029  CD  ARG C 319     -32.917  12.900  10.148  1.00  0.830          C  
ATOM  37030  NE  ARG C 319     -31.860  13.709   9.534  1.00  0.830          N  
ATOM  37031  CZ  ARG C 319     -30.961  14.468  10.211  1.00  0.830          C  
ATOM  37032  NH1 ARG C 319     -30.950  14.519  11.538  1.00  0.830          N  
ATOM  37033  NH2 ARG C 319     -30.081  15.177   9.521  1.00  0.830          N  
ATOM  37034  H   ARG C 319     -32.843  10.020  13.880  1.00  0.590          H  
ATOM  37035  HA  ARG C 319     -34.343  12.150  12.441  1.00  0.760          H  
ATOM  37036 1HB  ARG C 319     -33.221   9.614  11.221  1.00  0.990          H  
ATOM  37037 2HB  ARG C 319     -34.422  10.626  10.434  1.00  0.990          H  
ATOM  37038 1HG  ARG C 319     -31.628  11.592  11.232  1.00  0.990          H  
ATOM  37039 2HG  ARG C 319     -32.083  11.025   9.614  1.00  0.990          H  
ATOM  37040 1HD  ARG C 319     -33.730  12.811   9.427  1.00  0.990          H  
ATOM  37041 2HD  ARG C 319     -33.275  13.433  11.015  1.00  0.990          H  
ATOM  37042  HE  ARG C 319     -31.805  13.733   8.515  1.00  0.990          H  
ATOM  37043 1HH1 ARG C 319     -31.627  13.987  12.115  1.00  0.990          H  
ATOM  37044 2HH1 ARG C 319     -30.271  15.095  12.007  1.00  0.990          H  
ATOM  37045 1HH2 ARG C 319     -30.107  15.144   8.492  1.00  0.990          H  
ATOM  37046 2HH2 ARG C 319     -29.404  15.751   9.991  1.00  0.990          H  
ATOM  37047  N   PHE C 320     -35.630  10.223  14.212  1.00  0.420          N  
ATOM  37048  CA  PHE C 320     -36.885   9.590  14.584  1.00  0.410          C  
ATOM  37049  C   PHE C 320     -38.070  10.547  14.374  1.00  0.490          C  
ATOM  37050  O   PHE C 320     -37.909  11.762  14.498  1.00  0.540          O  
ATOM  37051  CB  PHE C 320     -36.886   9.040  16.027  1.00  0.580          C  
ATOM  37052  CG  PHE C 320     -36.166   7.678  16.279  1.00  0.580          C  
ATOM  37053  CD1 PHE C 320     -35.810   6.791  15.246  1.00  0.580          C  
ATOM  37054  CD2 PHE C 320     -35.896   7.265  17.584  1.00  0.580          C  
ATOM  37055  CE1 PHE C 320     -35.222   5.599  15.514  1.00  0.580          C  
ATOM  37056  CE2 PHE C 320     -35.280   6.041  17.833  1.00  0.580          C  
ATOM  37057  CZ  PHE C 320     -34.947   5.220  16.790  1.00  0.580          C  
ATOM  37058  H   PHE C 320     -34.967  10.548  14.928  1.00  0.500          H  
ATOM  37059  HA  PHE C 320     -36.991   8.756  13.931  1.00  0.490          H  
ATOM  37060 1HB  PHE C 320     -36.400   9.780  16.668  1.00  0.690          H  
ATOM  37061 2HB  PHE C 320     -37.902   8.953  16.377  1.00  0.690          H  
ATOM  37062  HD1 PHE C 320     -35.988   7.022  14.211  1.00  0.690          H  
ATOM  37063  HD2 PHE C 320     -36.172   7.921  18.409  1.00  0.690          H  
ATOM  37064  HE1 PHE C 320     -34.967   4.946  14.685  1.00  0.690          H  
ATOM  37065  HE2 PHE C 320     -35.061   5.724  18.848  1.00  0.690          H  
ATOM  37066  HZ  PHE C 320     -34.469   4.264  16.972  1.00  0.690          H  
ATOM  37067  N   PRO C 321     -39.261  10.014  14.027  1.00  0.520          N  
ATOM  37068  CA  PRO C 321     -40.524  10.708  13.885  1.00  0.630          C  
ATOM  37069  C   PRO C 321     -40.930  11.421  15.158  1.00  0.660          C  
ATOM  37070  O   PRO C 321     -40.551  11.001  16.256  1.00  0.580          O  
ATOM  37071  CB  PRO C 321     -41.501   9.561  13.589  1.00  0.950          C  
ATOM  37072  CG  PRO C 321     -40.684   8.487  12.971  1.00  0.950          C  
ATOM  37073  CD  PRO C 321     -39.344   8.576  13.625  1.00  0.950          C  
ATOM  37074  HA  PRO C 321     -40.461  11.413  13.043  1.00  0.760          H  
ATOM  37075 1HB  PRO C 321     -41.968   9.232  14.524  1.00  1.130          H  
ATOM  37076 2HB  PRO C 321     -42.307   9.910  12.930  1.00  1.130          H  
ATOM  37077 1HG  PRO C 321     -41.168   7.512  13.138  1.00  1.130          H  
ATOM  37078 2HG  PRO C 321     -40.633   8.629  11.882  1.00  1.130          H  
ATOM  37079 1HD  PRO C 321     -39.260   7.917  14.483  1.00  1.130          H  
ATOM  37080 2HD  PRO C 321     -38.644   8.329  12.813  1.00  1.130          H  
ATOM  37081  N   GLU C 322     -41.683  12.499  14.989  1.00  0.810          N  
ATOM  37082  CA  GLU C 322     -42.182  13.290  16.091  1.00  0.910          C  
ATOM  37083  C   GLU C 322     -42.862  12.389  17.086  1.00  0.860          C  
ATOM  37084  O   GLU C 322     -43.643  11.525  16.712  1.00  1.540          O  
ATOM  37085  CB  GLU C 322     -43.193  14.317  15.580  1.00  1.230          C  
ATOM  37086  CG  GLU C 322     -43.754  15.256  16.636  1.00  1.230          C  
ATOM  37087  CD  GLU C 322     -44.754  16.227  16.083  1.00  1.230          C  
ATOM  37088  OE1 GLU C 322     -45.081  16.137  14.918  1.00  1.230          O  
ATOM  37089  OE2 GLU C 322     -45.207  17.054  16.830  1.00  1.230          O  
ATOM  37090  H   GLU C 322     -41.929  12.777  14.049  1.00  0.970          H  
ATOM  37091  HA  GLU C 322     -41.347  13.795  16.577  1.00  1.090          H  
ATOM  37092 1HB  GLU C 322     -42.731  14.926  14.804  1.00  1.480          H  
ATOM  37093 2HB  GLU C 322     -44.032  13.792  15.125  1.00  1.480          H  
ATOM  37094 1HG  GLU C 322     -44.247  14.671  17.409  1.00  1.480          H  
ATOM  37095 2HG  GLU C 322     -42.934  15.803  17.098  1.00  1.480          H  
ATOM  37096  N   ASP C 323     -42.545  12.589  18.349  1.00  0.400          N  
ATOM  37097  CA  ASP C 323     -43.091  11.829  19.460  1.00  0.490          C  
ATOM  37098  C   ASP C 323     -42.643  10.373  19.516  1.00  0.520          C  
ATOM  37099  O   ASP C 323     -43.239   9.603  20.252  1.00  0.710          O  
ATOM  37100  CB  ASP C 323     -44.627  11.823  19.402  1.00  0.650          C  
ATOM  37101  CG  ASP C 323     -45.311  11.638  20.777  1.00  0.650          C  
ATOM  37102  OD1 ASP C 323     -44.757  12.179  21.729  1.00  0.650          O  
ATOM  37103  OD2 ASP C 323     -46.381  10.998  20.878  1.00  0.650          O  
ATOM  37104  H   ASP C 323     -41.879  13.319  18.556  1.00  0.480          H  
ATOM  37105  HA  ASP C 323     -42.772  12.314  20.382  1.00  0.590          H  
ATOM  37106 1HB  ASP C 323     -44.986  12.742  18.939  1.00  0.780          H  
ATOM  37107 2HB  ASP C 323     -44.923  11.003  18.772  1.00  0.780          H  
ATOM  37108  N   MET C 324     -41.600   9.974  18.797  1.00  0.460          N  
ATOM  37109  CA  MET C 324     -41.139   8.607  18.973  1.00  0.460          C  
ATOM  37110  C   MET C 324     -39.998   8.560  19.982  1.00  0.430          C  
ATOM  37111  O   MET C 324     -39.023   9.310  19.880  1.00  0.490          O  
ATOM  37112  CB  MET C 324     -40.748   7.985  17.639  1.00  0.640          C  
ATOM  37113  CG  MET C 324     -40.309   6.512  17.748  1.00  0.640          C  
ATOM  37114  SD  MET C 324     -39.980   5.732  16.168  1.00  0.640          S  
ATOM  37115  CE  MET C 324     -41.661   5.547  15.546  1.00  0.640          C  
ATOM  37116  H   MET C 324     -41.145  10.593  18.118  1.00  0.550          H  
ATOM  37117  HA  MET C 324     -41.953   8.009  19.380  1.00  0.550          H  
ATOM  37118 1HB  MET C 324     -41.585   8.074  16.964  1.00  0.770          H  
ATOM  37119 2HB  MET C 324     -39.941   8.560  17.210  1.00  0.770          H  
ATOM  37120 1HG  MET C 324     -39.397   6.450  18.348  1.00  0.770          H  
ATOM  37121 2HG  MET C 324     -41.089   5.942  18.262  1.00  0.770          H  
ATOM  37122 1HE  MET C 324     -41.627   5.076  14.598  1.00  0.770          H  
ATOM  37123 2HE  MET C 324     -42.234   4.929  16.234  1.00  0.770          H  
ATOM  37124 3HE  MET C 324     -42.139   6.517  15.439  1.00  0.770          H  
ATOM  37125  N   GLN C 325     -40.133   7.660  20.945  1.00  0.350          N  
ATOM  37126  CA  GLN C 325     -39.178   7.454  22.022  1.00  0.330          C  
ATOM  37127  C   GLN C 325     -38.777   5.996  22.104  1.00  0.310          C  
ATOM  37128  O   GLN C 325     -39.497   5.118  21.621  1.00  0.450          O  
ATOM  37129  CB  GLN C 325     -39.752   7.912  23.361  1.00  0.470          C  
ATOM  37130  CG  GLN C 325     -40.161   9.372  23.398  1.00  0.470          C  
ATOM  37131  CD  GLN C 325     -39.002  10.320  23.264  1.00  0.470          C  
ATOM  37132  OE1 GLN C 325     -37.862   9.992  23.613  1.00  0.470          O  
ATOM  37133  NE2 GLN C 325     -39.279  11.517  22.757  1.00  0.470          N  
ATOM  37134  H   GLN C 325     -40.989   7.101  20.940  1.00  0.420          H  
ATOM  37135  HA  GLN C 325     -38.282   8.036  21.810  1.00  0.400          H  
ATOM  37136 1HB  GLN C 325     -40.640   7.316  23.591  1.00  0.560          H  
ATOM  37137 2HB  GLN C 325     -39.024   7.736  24.153  1.00  0.560          H  
ATOM  37138 1HG  GLN C 325     -40.880   9.576  22.601  1.00  0.560          H  
ATOM  37139 2HG  GLN C 325     -40.607   9.559  24.361  1.00  0.560          H  
ATOM  37140 1HE2 GLN C 325     -38.548  12.191  22.640  1.00  0.560          H  
ATOM  37141 2HE2 GLN C 325     -40.215  11.747  22.490  1.00  0.560          H  
ATOM  37142  N   TRP C 326     -37.649   5.715  22.745  1.00  0.220          N  
ATOM  37143  CA  TRP C 326     -37.241   4.331  22.867  1.00  0.280          C  
ATOM  37144  C   TRP C 326     -36.863   4.002  24.311  1.00  0.270          C  
ATOM  37145  O   TRP C 326     -36.517   4.886  25.099  1.00  0.420          O  
ATOM  37146  CB  TRP C 326     -36.098   4.044  21.878  1.00  0.370          C  
ATOM  37147  CG  TRP C 326     -34.848   4.815  22.138  1.00  0.370          C  
ATOM  37148  CD1 TRP C 326     -33.743   4.366  22.792  1.00  0.370          C  
ATOM  37149  CD2 TRP C 326     -34.580   6.201  21.802  1.00  0.370          C  
ATOM  37150  NE1 TRP C 326     -32.801   5.365  22.870  1.00  0.370          N  
ATOM  37151  CE2 TRP C 326     -33.304   6.495  22.277  1.00  0.370          C  
ATOM  37152  CE3 TRP C 326     -35.316   7.206  21.156  1.00  0.370          C  
ATOM  37153  CZ2 TRP C 326     -32.746   7.747  22.134  1.00  0.370          C  
ATOM  37154  CZ3 TRP C 326     -34.764   8.455  21.022  1.00  0.370          C  
ATOM  37155  CH2 TRP C 326     -33.512   8.721  21.501  1.00  0.370          C  
ATOM  37156  H   TRP C 326     -37.078   6.448  23.149  1.00  0.260          H  
ATOM  37157  HA  TRP C 326     -38.088   3.718  22.602  1.00  0.340          H  
ATOM  37158 1HB  TRP C 326     -35.863   2.978  21.904  1.00  0.440          H  
ATOM  37159 2HB  TRP C 326     -36.433   4.274  20.872  1.00  0.440          H  
ATOM  37160  HD1 TRP C 326     -33.626   3.361  23.196  1.00  0.440          H  
ATOM  37161  HE1 TRP C 326     -31.894   5.286  23.312  1.00  0.440          H  
ATOM  37162  HE3 TRP C 326     -36.310   7.007  20.771  1.00  0.440          H  
ATOM  37163  HZ2 TRP C 326     -31.750   7.983  22.506  1.00  0.440          H  
ATOM  37164  HZ3 TRP C 326     -35.351   9.230  20.525  1.00  0.440          H  
ATOM  37165  HH2 TRP C 326     -33.103   9.723  21.382  1.00  0.440          H  
ATOM  37166  N   ALA C 327     -36.947   2.715  24.643  1.00  0.150          N  
ATOM  37167  CA  ALA C 327     -36.702   2.208  25.996  1.00  0.200          C  
ATOM  37168  C   ALA C 327     -36.123   0.803  25.996  1.00  0.180          C  
ATOM  37169  O   ALA C 327     -36.149   0.099  24.986  1.00  0.170          O  
ATOM  37170  CB  ALA C 327     -38.006   2.194  26.790  1.00  0.260          C  
ATOM  37171  H   ALA C 327     -37.243   2.078  23.900  1.00  0.180          H  
ATOM  37172  HA  ALA C 327     -35.984   2.872  26.478  1.00  0.240          H  
ATOM  37173 1HB  ALA C 327     -37.819   1.843  27.805  1.00  0.310          H  
ATOM  37174 2HB  ALA C 327     -38.416   3.204  26.823  1.00  0.310          H  
ATOM  37175 3HB  ALA C 327     -38.718   1.529  26.304  1.00  0.310          H  
ATOM  37176  N   ALA C 328     -35.610   0.377  27.152  1.00  0.220          N  
ATOM  37177  CA  ALA C 328     -35.036  -0.964  27.282  1.00  0.230          C  
ATOM  37178  C   ALA C 328     -35.485  -1.711  28.551  1.00  0.250          C  
ATOM  37179  O   ALA C 328     -34.700  -1.821  29.489  1.00  0.240          O  
ATOM  37180  CB  ALA C 328     -33.522  -0.879  27.267  1.00  0.320          C  
ATOM  37181  H   ALA C 328     -35.599   1.000  27.951  1.00  0.260          H  
ATOM  37182  HA  ALA C 328     -35.348  -1.550  26.417  1.00  0.280          H  
ATOM  37183 1HB  ALA C 328     -33.102  -1.885  27.315  1.00  0.380          H  
ATOM  37184 2HB  ALA C 328     -33.193  -0.396  26.346  1.00  0.380          H  
ATOM  37185 3HB  ALA C 328     -33.176  -0.302  28.121  1.00  0.380          H  
ATOM  37186  N   PRO C 329     -36.761  -2.143  28.658  1.00  0.300          N  
ATOM  37187  CA  PRO C 329     -37.348  -2.871  29.785  1.00  0.290          C  
ATOM  37188  C   PRO C 329     -36.641  -4.186  30.147  1.00  0.280          C  
ATOM  37189  O   PRO C 329     -36.787  -4.688  31.260  1.00  0.290          O  
ATOM  37190  CB  PRO C 329     -38.733  -3.195  29.257  1.00  0.430          C  
ATOM  37191  CG  PRO C 329     -39.012  -2.136  28.251  1.00  0.430          C  
ATOM  37192  CD  PRO C 329     -37.716  -1.886  27.581  1.00  0.430          C  
ATOM  37193  HA  PRO C 329     -37.394  -2.205  30.655  1.00  0.350          H  
ATOM  37194 1HB  PRO C 329     -38.712  -4.201  28.812  1.00  0.520          H  
ATOM  37195 2HB  PRO C 329     -39.438  -3.240  30.063  1.00  0.520          H  
ATOM  37196 1HG  PRO C 329     -39.791  -2.442  27.563  1.00  0.520          H  
ATOM  37197 2HG  PRO C 329     -39.378  -1.242  28.759  1.00  0.520          H  
ATOM  37198 1HD  PRO C 329     -37.524  -2.565  26.742  1.00  0.520          H  
ATOM  37199 2HD  PRO C 329     -37.760  -0.870  27.280  1.00  0.520          H  
ATOM  37200  N   TYR C 330     -35.918  -4.763  29.187  1.00  0.280          N  
ATOM  37201  CA  TYR C 330     -35.185  -6.017  29.354  1.00  0.250          C  
ATOM  37202  C   TYR C 330     -33.750  -5.892  28.866  1.00  0.240          C  
ATOM  37203  O   TYR C 330     -33.481  -5.917  27.660  1.00  0.250          O  
ATOM  37204  CB  TYR C 330     -35.879  -7.174  28.643  1.00  0.360          C  
ATOM  37205  CG  TYR C 330     -35.170  -8.537  28.746  1.00  0.360          C  
ATOM  37206  CD1 TYR C 330     -35.186  -9.284  29.903  1.00  0.360          C  
ATOM  37207  CD2 TYR C 330     -34.512  -9.028  27.637  1.00  0.360          C  
ATOM  37208  CE1 TYR C 330     -34.543 -10.520  29.924  1.00  0.360          C  
ATOM  37209  CE2 TYR C 330     -33.881 -10.223  27.650  1.00  0.360          C  
ATOM  37210  CZ  TYR C 330     -33.886 -10.983  28.762  1.00  0.360          C  
ATOM  37211  OH  TYR C 330     -33.236 -12.214  28.744  1.00  0.360          O  
ATOM  37212  H   TYR C 330     -35.835  -4.302  28.297  1.00  0.340          H  
ATOM  37213  HA  TYR C 330     -35.150  -6.253  30.412  1.00  0.300          H  
ATOM  37214 1HB  TYR C 330     -36.893  -7.282  29.023  1.00  0.430          H  
ATOM  37215 2HB  TYR C 330     -35.947  -6.933  27.626  1.00  0.430          H  
ATOM  37216  HD1 TYR C 330     -35.703  -8.911  30.783  1.00  0.430          H  
ATOM  37217  HD2 TYR C 330     -34.499  -8.452  26.739  1.00  0.430          H  
ATOM  37218  HE1 TYR C 330     -34.554 -11.125  30.832  1.00  0.430          H  
ATOM  37219  HE2 TYR C 330     -33.374 -10.572  26.762  1.00  0.430          H  
ATOM  37220  HH  TYR C 330     -32.766 -12.345  27.868  1.00  0.430          H  
ATOM  37221  N   ASP C 331     -32.816  -5.731  29.795  1.00  0.220          N  
ATOM  37222  CA  ASP C 331     -31.407  -5.573  29.445  1.00  0.220          C  
ATOM  37223  C   ASP C 331     -30.457  -6.198  30.511  1.00  0.220          C  
ATOM  37224  O   ASP C 331     -29.886  -5.474  31.340  1.00  0.250          O  
ATOM  37225  CB  ASP C 331     -31.108  -4.075  29.272  1.00  0.310          C  
ATOM  37226  CG  ASP C 331     -29.710  -3.785  28.743  1.00  0.310          C  
ATOM  37227  OD1 ASP C 331     -28.979  -4.722  28.540  1.00  0.310          O  
ATOM  37228  OD2 ASP C 331     -29.371  -2.629  28.549  1.00  0.310          O  
ATOM  37229  H   ASP C 331     -33.095  -5.707  30.766  1.00  0.260          H  
ATOM  37230  HA  ASP C 331     -31.234  -6.048  28.480  1.00  0.260          H  
ATOM  37231 1HB  ASP C 331     -31.836  -3.646  28.577  1.00  0.370          H  
ATOM  37232 2HB  ASP C 331     -31.237  -3.563  30.228  1.00  0.370          H  
ATOM  37233  N   PRO C 332     -30.233  -7.543  30.476  1.00  0.230          N  
ATOM  37234  CA  PRO C 332     -29.417  -8.389  31.369  1.00  0.260          C  
ATOM  37235  C   PRO C 332     -27.943  -7.988  31.428  1.00  0.380          C  
ATOM  37236  O   PRO C 332     -27.231  -8.366  32.363  1.00  0.790          O  
ATOM  37237  CB  PRO C 332     -29.551  -9.776  30.744  1.00  0.390          C  
ATOM  37238  CG  PRO C 332     -30.829  -9.722  29.993  1.00  0.390          C  
ATOM  37239  CD  PRO C 332     -30.910  -8.318  29.463  1.00  0.390          C  
ATOM  37240  HA  PRO C 332     -29.853  -8.388  32.375  1.00  0.310          H  
ATOM  37241 1HB  PRO C 332     -28.685  -9.984  30.096  1.00  0.470          H  
ATOM  37242 2HB  PRO C 332     -29.555 -10.543  31.532  1.00  0.470          H  
ATOM  37243 1HG  PRO C 332     -30.830 -10.465  29.173  1.00  0.470          H  
ATOM  37244 2HG  PRO C 332     -31.669  -9.976  30.652  1.00  0.470          H  
ATOM  37245 1HD  PRO C 332     -30.357  -8.196  28.563  1.00  0.470          H  
ATOM  37246 2HD  PRO C 332     -31.958  -8.081  29.346  1.00  0.470          H  
ATOM  37247  N   THR C 333     -27.494  -7.245  30.426  1.00  0.240          N  
ATOM  37248  CA  THR C 333     -26.137  -6.756  30.333  1.00  0.240          C  
ATOM  37249  C   THR C 333     -25.798  -5.914  31.560  1.00  0.230          C  
ATOM  37250  O   THR C 333     -24.645  -5.899  32.013  1.00  0.290          O  
ATOM  37251  CB  THR C 333     -25.937  -5.943  29.043  1.00  0.340          C  
ATOM  37252  OG1 THR C 333     -26.234  -6.776  27.915  1.00  0.340          O  
ATOM  37253  CG2 THR C 333     -24.490  -5.500  28.940  1.00  0.340          C  
ATOM  37254  H   THR C 333     -28.106  -6.985  29.658  1.00  0.290          H  
ATOM  37255  HA  THR C 333     -25.460  -7.610  30.307  1.00  0.290          H  
ATOM  37256  HB  THR C 333     -26.596  -5.074  29.044  1.00  0.400          H  
ATOM  37257  HG1 THR C 333     -26.264  -6.232  27.111  1.00  0.400          H  
ATOM  37258 1HG2 THR C 333     -24.348  -4.948  28.024  1.00  0.400          H  
ATOM  37259 2HG2 THR C 333     -24.213  -4.870  29.776  1.00  0.400          H  
ATOM  37260 3HG2 THR C 333     -23.875  -6.390  28.929  1.00  0.400          H  
ATOM  37261  N   VAL C 334     -26.786  -5.161  32.078  1.00  0.210          N  
ATOM  37262  CA  VAL C 334     -26.538  -4.288  33.215  1.00  0.210          C  
ATOM  37263  C   VAL C 334     -26.082  -5.112  34.405  1.00  0.210          C  
ATOM  37264  O   VAL C 334     -25.121  -4.746  35.078  1.00  0.220          O  
ATOM  37265  CB  VAL C 334     -27.812  -3.504  33.583  1.00  0.290          C  
ATOM  37266  CG1 VAL C 334     -27.605  -2.731  34.915  1.00  0.290          C  
ATOM  37267  CG2 VAL C 334     -28.163  -2.556  32.430  1.00  0.290          C  
ATOM  37268  H   VAL C 334     -27.736  -5.207  31.685  1.00  0.250          H  
ATOM  37269  HA  VAL C 334     -25.751  -3.583  32.951  1.00  0.250          H  
ATOM  37270  HB  VAL C 334     -28.636  -4.204  33.733  1.00  0.350          H  
ATOM  37271 1HG1 VAL C 334     -28.515  -2.188  35.164  1.00  0.350          H  
ATOM  37272 2HG1 VAL C 334     -27.370  -3.413  35.739  1.00  0.350          H  
ATOM  37273 3HG1 VAL C 334     -26.782  -2.022  34.804  1.00  0.350          H  
ATOM  37274 1HG2 VAL C 334     -29.074  -2.007  32.670  1.00  0.350          H  
ATOM  37275 2HG2 VAL C 334     -27.348  -1.854  32.275  1.00  0.350          H  
ATOM  37276 3HG2 VAL C 334     -28.325  -3.130  31.513  1.00  0.350          H  
ATOM  37277  N   PHE C 335     -26.764  -6.227  34.657  1.00  0.210          N  
ATOM  37278  CA  PHE C 335     -26.404  -7.119  35.743  1.00  0.230          C  
ATOM  37279  C   PHE C 335     -24.968  -7.547  35.616  1.00  0.240          C  
ATOM  37280  O   PHE C 335     -24.214  -7.515  36.587  1.00  0.230          O  
ATOM  37281  CB  PHE C 335     -27.274  -8.363  35.787  1.00  0.310          C  
ATOM  37282  CG  PHE C 335     -26.797  -9.328  36.816  1.00  0.310          C  
ATOM  37283  CD1 PHE C 335     -27.093  -9.139  38.144  1.00  0.310          C  
ATOM  37284  CD2 PHE C 335     -26.035 -10.435  36.454  1.00  0.310          C  
ATOM  37285  CE1 PHE C 335     -26.664 -10.029  39.086  1.00  0.310          C  
ATOM  37286  CE2 PHE C 335     -25.596 -11.315  37.403  1.00  0.310          C  
ATOM  37287  CZ  PHE C 335     -25.911 -11.114  38.719  1.00  0.310          C  
ATOM  37288  H   PHE C 335     -27.555  -6.449  34.069  1.00  0.250          H  
ATOM  37289  HA  PHE C 335     -26.521  -6.579  36.683  1.00  0.280          H  
ATOM  37290 1HB  PHE C 335     -28.308  -8.093  36.016  1.00  0.380          H  
ATOM  37291 2HB  PHE C 335     -27.266  -8.859  34.820  1.00  0.380          H  
ATOM  37292  HD1 PHE C 335     -27.691  -8.278  38.439  1.00  0.380          H  
ATOM  37293  HD2 PHE C 335     -25.785 -10.605  35.401  1.00  0.380          H  
ATOM  37294  HE1 PHE C 335     -26.927  -9.873  40.121  1.00  0.380          H  
ATOM  37295  HE2 PHE C 335     -25.000 -12.179  37.111  1.00  0.380          H  
ATOM  37296  HZ  PHE C 335     -25.566 -11.821  39.469  1.00  0.380          H  
ATOM  37297  N   VAL C 336     -24.576  -7.964  34.418  1.00  0.250          N  
ATOM  37298  CA  VAL C 336     -23.226  -8.465  34.254  1.00  0.250          C  
ATOM  37299  C   VAL C 336     -22.228  -7.378  34.636  1.00  0.260          C  
ATOM  37300  O   VAL C 336     -21.280  -7.633  35.386  1.00  0.270          O  
ATOM  37301  CB  VAL C 336     -22.975  -8.866  32.794  1.00  0.350          C  
ATOM  37302  CG1 VAL C 336     -21.481  -9.263  32.609  1.00  0.350          C  
ATOM  37303  CG2 VAL C 336     -23.968  -9.942  32.414  1.00  0.350          C  
ATOM  37304  H   VAL C 336     -25.264  -7.980  33.658  1.00  0.300          H  
ATOM  37305  HA  VAL C 336     -23.090  -9.331  34.903  1.00  0.300          H  
ATOM  37306  HB  VAL C 336     -23.137  -8.004  32.143  1.00  0.420          H  
ATOM  37307 1HG1 VAL C 336     -21.305  -9.528  31.571  1.00  0.420          H  
ATOM  37308 2HG1 VAL C 336     -20.822  -8.443  32.878  1.00  0.420          H  
ATOM  37309 3HG1 VAL C 336     -21.259 -10.108  33.243  1.00  0.420          H  
ATOM  37310 1HG2 VAL C 336     -23.818 -10.237  31.376  1.00  0.420          H  
ATOM  37311 2HG2 VAL C 336     -23.855 -10.786  33.057  1.00  0.420          H  
ATOM  37312 3HG2 VAL C 336     -24.978  -9.568  32.530  1.00  0.420          H  
ATOM  37313  N   ARG C 337     -22.442  -6.163  34.140  1.00  0.250          N  
ATOM  37314  CA  ARG C 337     -21.539  -5.075  34.469  1.00  0.250          C  
ATOM  37315  C   ARG C 337     -21.499  -4.774  35.980  1.00  0.240          C  
ATOM  37316  O   ARG C 337     -20.410  -4.590  36.545  1.00  0.270          O  
ATOM  37317  CB  ARG C 337     -21.925  -3.841  33.675  1.00  0.350          C  
ATOM  37318  CG  ARG C 337     -21.601  -3.953  32.182  1.00  0.350          C  
ATOM  37319  CD  ARG C 337     -22.108  -2.802  31.397  1.00  0.350          C  
ATOM  37320  NE  ARG C 337     -21.507  -1.527  31.816  1.00  0.350          N  
ATOM  37321  CZ  ARG C 337     -20.312  -1.031  31.404  1.00  0.350          C  
ATOM  37322  NH1 ARG C 337     -19.556  -1.693  30.556  1.00  0.350          N  
ATOM  37323  NH2 ARG C 337     -19.905   0.142  31.866  1.00  0.350          N  
ATOM  37324  H   ARG C 337     -23.242  -6.013  33.513  1.00  0.300          H  
ATOM  37325  HA  ARG C 337     -20.537  -5.369  34.159  1.00  0.300          H  
ATOM  37326 1HB  ARG C 337     -22.999  -3.674  33.772  1.00  0.420          H  
ATOM  37327 2HB  ARG C 337     -21.415  -2.970  34.080  1.00  0.420          H  
ATOM  37328 1HG  ARG C 337     -20.524  -4.019  32.054  1.00  0.420          H  
ATOM  37329 2HG  ARG C 337     -22.066  -4.859  31.787  1.00  0.420          H  
ATOM  37330 1HD  ARG C 337     -21.900  -2.959  30.339  1.00  0.420          H  
ATOM  37331 2HD  ARG C 337     -23.189  -2.732  31.538  1.00  0.420          H  
ATOM  37332  HE  ARG C 337     -22.041  -0.959  32.463  1.00  0.420          H  
ATOM  37333 1HH1 ARG C 337     -19.855  -2.585  30.195  1.00  0.420          H  
ATOM  37334 2HH1 ARG C 337     -18.670  -1.307  30.260  1.00  0.420          H  
ATOM  37335 1HH2 ARG C 337     -20.481   0.657  32.517  1.00  0.420          H  
ATOM  37336 2HH2 ARG C 337     -19.019   0.524  31.569  1.00  0.420          H  
ATOM  37337  N   ASP C 338     -22.670  -4.769  36.645  1.00  0.230          N  
ATOM  37338  CA  ASP C 338     -22.740  -4.498  38.083  1.00  0.230          C  
ATOM  37339  C   ASP C 338     -22.093  -5.598  38.921  1.00  0.220          C  
ATOM  37340  O   ASP C 338     -21.413  -5.307  39.911  1.00  0.220          O  
ATOM  37341  CB  ASP C 338     -24.196  -4.349  38.554  1.00  0.320          C  
ATOM  37342  CG  ASP C 338     -24.945  -3.036  38.120  1.00  0.320          C  
ATOM  37343  OD1 ASP C 338     -24.336  -2.083  37.639  1.00  0.320          O  
ATOM  37344  OD2 ASP C 338     -26.133  -3.002  38.331  1.00  0.320          O  
ATOM  37345  H   ASP C 338     -23.543  -4.900  36.119  1.00  0.280          H  
ATOM  37346  HA  ASP C 338     -22.210  -3.577  38.281  1.00  0.280          H  
ATOM  37347 1HB  ASP C 338     -24.766  -5.197  38.166  1.00  0.390          H  
ATOM  37348 2HB  ASP C 338     -24.226  -4.417  39.639  1.00  0.390          H  
ATOM  37349  N   SER C 339     -22.289  -6.858  38.522  1.00  0.230          N  
ATOM  37350  CA  SER C 339     -21.723  -8.003  39.223  1.00  0.240          C  
ATOM  37351  C   SER C 339     -20.198  -7.926  39.198  1.00  0.250          C  
ATOM  37352  O   SER C 339     -19.536  -8.090  40.234  1.00  0.270          O  
ATOM  37353  CB  SER C 339     -22.205  -9.292  38.584  1.00  0.330          C  
ATOM  37354  OG  SER C 339     -21.669 -10.418  39.231  1.00  0.330          O  
ATOM  37355  H   SER C 339     -22.895  -7.035  37.720  1.00  0.280          H  
ATOM  37356  HA  SER C 339     -22.058  -7.977  40.260  1.00  0.290          H  
ATOM  37357 1HB  SER C 339     -23.296  -9.326  38.625  1.00  0.400          H  
ATOM  37358 2HB  SER C 339     -21.923  -9.301  37.529  1.00  0.400          H  
ATOM  37359  HG  SER C 339     -22.017 -11.181  38.761  1.00  0.400          H  
ATOM  37360  N   ILE C 340     -19.639  -7.633  38.017  1.00  0.250          N  
ATOM  37361  CA  ILE C 340     -18.197  -7.509  37.866  1.00  0.270          C  
ATOM  37362  C   ILE C 340     -17.677  -6.355  38.722  1.00  0.260          C  
ATOM  37363  O   ILE C 340     -16.663  -6.509  39.412  1.00  0.270          O  
ATOM  37364  CB  ILE C 340     -17.814  -7.333  36.357  1.00  0.370          C  
ATOM  37365  CG1 ILE C 340     -17.590  -8.752  35.629  1.00  0.370          C  
ATOM  37366  CG2 ILE C 340     -16.557  -6.421  36.166  1.00  0.370          C  
ATOM  37367  CD1 ILE C 340     -18.701  -9.788  35.763  1.00  0.370          C  
ATOM  37368  H   ILE C 340     -20.248  -7.538  37.197  1.00  0.300          H  
ATOM  37369  HA  ILE C 340     -17.734  -8.422  38.229  1.00  0.320          H  
ATOM  37370  HB  ILE C 340     -18.658  -6.858  35.847  1.00  0.440          H  
ATOM  37371 1HG1 ILE C 340     -17.457  -8.565  34.575  1.00  0.440          H  
ATOM  37372 2HG1 ILE C 340     -16.690  -9.195  36.007  1.00  0.440          H  
ATOM  37373 1HG2 ILE C 340     -16.359  -6.314  35.101  1.00  0.440          H  
ATOM  37374 2HG2 ILE C 340     -16.725  -5.436  36.583  1.00  0.440          H  
ATOM  37375 3HG2 ILE C 340     -15.698  -6.855  36.644  1.00  0.440          H  
ATOM  37376 1HD1 ILE C 340     -18.413 -10.687  35.210  1.00  0.440          H  
ATOM  37377 2HD1 ILE C 340     -18.856 -10.048  36.808  1.00  0.440          H  
ATOM  37378 3HD1 ILE C 340     -19.621  -9.399  35.349  1.00  0.440          H  
ATOM  37379  N   ARG C 341     -18.367  -5.208  38.709  1.00  0.250          N  
ATOM  37380  CA  ARG C 341     -17.939  -4.079  39.514  1.00  0.260          C  
ATOM  37381  C   ARG C 341     -17.900  -4.435  40.995  1.00  0.250          C  
ATOM  37382  O   ARG C 341     -16.935  -4.095  41.681  1.00  0.260          O  
ATOM  37383  CB  ARG C 341     -18.845  -2.879  39.293  1.00  0.360          C  
ATOM  37384  CG  ARG C 341     -18.405  -1.593  40.002  1.00  0.360          C  
ATOM  37385  CD  ARG C 341     -19.224  -0.401  39.590  1.00  0.360          C  
ATOM  37386  NE  ARG C 341     -20.627  -0.483  40.035  1.00  0.360          N  
ATOM  37387  CZ  ARG C 341     -21.706  -0.751  39.252  1.00  0.360          C  
ATOM  37388  NH1 ARG C 341     -21.598  -1.008  37.970  1.00  0.360          N  
ATOM  37389  NH2 ARG C 341     -22.913  -0.772  39.772  1.00  0.360          N  
ATOM  37390  H   ARG C 341     -19.182  -5.107  38.093  1.00  0.300          H  
ATOM  37391  HA  ARG C 341     -16.932  -3.803  39.202  1.00  0.310          H  
ATOM  37392 1HB  ARG C 341     -18.919  -2.677  38.226  1.00  0.430          H  
ATOM  37393 2HB  ARG C 341     -19.846  -3.127  39.644  1.00  0.430          H  
ATOM  37394 1HG  ARG C 341     -18.525  -1.727  41.075  1.00  0.430          H  
ATOM  37395 2HG  ARG C 341     -17.357  -1.391  39.780  1.00  0.430          H  
ATOM  37396 1HD  ARG C 341     -18.784   0.490  40.038  1.00  0.430          H  
ATOM  37397 2HD  ARG C 341     -19.198  -0.299  38.510  1.00  0.430          H  
ATOM  37398  HE  ARG C 341     -20.811  -0.294  41.014  1.00  0.430          H  
ATOM  37399 1HH1 ARG C 341     -20.704  -1.018  37.511  1.00  0.430          H  
ATOM  37400 2HH1 ARG C 341     -22.467  -1.245  37.460  1.00  0.430          H  
ATOM  37401 1HH2 ARG C 341     -23.064  -0.592  40.750  1.00  0.430          H  
ATOM  37402 2HH2 ARG C 341     -23.700  -0.989  39.141  1.00  0.430          H  
ATOM  37403  N   ALA C 342     -18.947  -5.105  41.494  1.00  0.250          N  
ATOM  37404  CA  ALA C 342     -19.016  -5.478  42.900  1.00  0.240          C  
ATOM  37405  C   ALA C 342     -17.861  -6.387  43.322  1.00  0.240          C  
ATOM  37406  O   ALA C 342     -17.309  -6.225  44.422  1.00  0.230          O  
ATOM  37407  CB  ALA C 342     -20.332  -6.177  43.170  1.00  0.340          C  
ATOM  37408  H   ALA C 342     -19.739  -5.322  40.880  1.00  0.300          H  
ATOM  37409  HA  ALA C 342     -18.965  -4.565  43.492  1.00  0.290          H  
ATOM  37410 1HB  ALA C 342     -20.403  -6.427  44.225  1.00  0.410          H  
ATOM  37411 2HB  ALA C 342     -21.154  -5.518  42.892  1.00  0.410          H  
ATOM  37412 3HB  ALA C 342     -20.382  -7.086  42.569  1.00  0.410          H  
ATOM  37413  N   VAL C 343     -17.472  -7.332  42.461  1.00  0.240          N  
ATOM  37414  CA  VAL C 343     -16.368  -8.207  42.821  1.00  0.240          C  
ATOM  37415  C   VAL C 343     -15.062  -7.398  42.834  1.00  0.250          C  
ATOM  37416  O   VAL C 343     -14.213  -7.618  43.702  1.00  0.260          O  
ATOM  37417  CB  VAL C 343     -16.301  -9.466  41.952  1.00  0.340          C  
ATOM  37418  CG1 VAL C 343     -15.052 -10.286  42.321  1.00  0.340          C  
ATOM  37419  CG2 VAL C 343     -17.550 -10.292  42.189  1.00  0.340          C  
ATOM  37420  H   VAL C 343     -17.999  -7.467  41.586  1.00  0.290          H  
ATOM  37421  HA  VAL C 343     -16.547  -8.563  43.834  1.00  0.290          H  
ATOM  37422  HB  VAL C 343     -16.247  -9.185  40.909  1.00  0.400          H  
ATOM  37423 1HG1 VAL C 343     -15.029 -11.191  41.726  1.00  0.400          H  
ATOM  37424 2HG1 VAL C 343     -14.141  -9.710  42.152  1.00  0.400          H  
ATOM  37425 3HG1 VAL C 343     -15.115 -10.560  43.368  1.00  0.400          H  
ATOM  37426 1HG2 VAL C 343     -17.512 -11.189  41.572  1.00  0.400          H  
ATOM  37427 2HG2 VAL C 343     -17.605 -10.572  43.240  1.00  0.400          H  
ATOM  37428 3HG2 VAL C 343     -18.431  -9.709  41.925  1.00  0.400          H  
ATOM  37429  N   VAL C 344     -14.868  -6.503  41.862  1.00  0.240          N  
ATOM  37430  CA  VAL C 344     -13.663  -5.677  41.864  1.00  0.240          C  
ATOM  37431  C   VAL C 344     -13.608  -4.812  43.133  1.00  0.250          C  
ATOM  37432  O   VAL C 344     -12.539  -4.662  43.737  1.00  0.260          O  
ATOM  37433  CB  VAL C 344     -13.563  -4.811  40.599  1.00  0.340          C  
ATOM  37434  CG1 VAL C 344     -12.391  -3.796  40.736  1.00  0.340          C  
ATOM  37435  CG2 VAL C 344     -13.344  -5.739  39.385  1.00  0.340          C  
ATOM  37436  H   VAL C 344     -15.568  -6.404  41.115  1.00  0.290          H  
ATOM  37437  HA  VAL C 344     -12.808  -6.342  41.869  1.00  0.290          H  
ATOM  37438  HB  VAL C 344     -14.491  -4.247  40.470  1.00  0.400          H  
ATOM  37439 1HG1 VAL C 344     -12.332  -3.193  39.832  1.00  0.400          H  
ATOM  37440 2HG1 VAL C 344     -12.550  -3.135  41.589  1.00  0.400          H  
ATOM  37441 3HG1 VAL C 344     -11.454  -4.337  40.873  1.00  0.400          H  
ATOM  37442 1HG2 VAL C 344     -13.283  -5.146  38.474  1.00  0.400          H  
ATOM  37443 2HG2 VAL C 344     -12.418  -6.297  39.519  1.00  0.400          H  
ATOM  37444 3HG2 VAL C 344     -14.172  -6.436  39.302  1.00  0.400          H  
ATOM  37445  N   GLN C 345     -14.744  -4.229  43.536  1.00  0.260          N  
ATOM  37446  CA  GLN C 345     -14.781  -3.432  44.755  1.00  0.290          C  
ATOM  37447  C   GLN C 345     -14.386  -4.300  45.945  1.00  0.300          C  
ATOM  37448  O   GLN C 345     -13.670  -3.830  46.834  1.00  0.320          O  
ATOM  37449  CB  GLN C 345     -16.170  -2.842  44.964  1.00  0.390          C  
ATOM  37450  CG  GLN C 345     -16.531  -1.753  43.978  1.00  0.390          C  
ATOM  37451  CD  GLN C 345     -17.971  -1.345  44.097  1.00  0.390          C  
ATOM  37452  OE1 GLN C 345     -18.775  -2.062  44.700  1.00  0.390          O  
ATOM  37453  NE2 GLN C 345     -18.310  -0.193  43.537  1.00  0.390          N  
ATOM  37454  H   GLN C 345     -15.592  -4.336  42.969  1.00  0.310          H  
ATOM  37455  HA  GLN C 345     -14.062  -2.623  44.665  1.00  0.350          H  
ATOM  37456 1HB  GLN C 345     -16.909  -3.636  44.871  1.00  0.470          H  
ATOM  37457 2HB  GLN C 345     -16.249  -2.435  45.969  1.00  0.470          H  
ATOM  37458 1HG  GLN C 345     -15.913  -0.882  44.185  1.00  0.470          H  
ATOM  37459 2HG  GLN C 345     -16.347  -2.100  42.969  1.00  0.470          H  
ATOM  37460 1HE2 GLN C 345     -19.256   0.125  43.588  1.00  0.470          H  
ATOM  37461 2HE2 GLN C 345     -17.622   0.359  43.065  1.00  0.470          H  
ATOM  37462  N   THR C 346     -14.825  -5.569  45.937  1.00  0.290          N  
ATOM  37463  CA  THR C 346     -14.488  -6.543  46.967  1.00  0.290          C  
ATOM  37464  C   THR C 346     -12.971  -6.756  46.994  1.00  0.270          C  
ATOM  37465  O   THR C 346     -12.384  -6.811  48.073  1.00  0.280          O  
ATOM  37466  CB  THR C 346     -15.215  -7.892  46.750  1.00  0.410          C  
ATOM  37467  OG1 THR C 346     -16.644  -7.682  46.788  1.00  0.410          O  
ATOM  37468  CG2 THR C 346     -14.820  -8.876  47.857  1.00  0.410          C  
ATOM  37469  H   THR C 346     -15.481  -5.844  45.203  1.00  0.350          H  
ATOM  37470  HA  THR C 346     -14.796  -6.145  47.933  1.00  0.350          H  
ATOM  37471  HB  THR C 346     -14.945  -8.321  45.811  1.00  0.490          H  
ATOM  37472  HG1 THR C 346     -16.921  -7.145  46.004  1.00  0.490          H  
ATOM  37473 1HG2 THR C 346     -15.337  -9.800  47.701  1.00  0.490          H  
ATOM  37474 2HG2 THR C 346     -13.747  -9.062  47.839  1.00  0.490          H  
ATOM  37475 3HG2 THR C 346     -15.095  -8.466  48.825  1.00  0.490          H  
ATOM  37476  N   LEU C 347     -12.319  -6.876  45.823  1.00  0.260          N  
ATOM  37477  CA  LEU C 347     -10.860  -7.049  45.815  1.00  0.250          C  
ATOM  37478  C   LEU C 347     -10.196  -5.862  46.517  1.00  0.240          C  
ATOM  37479  O   LEU C 347      -9.292  -6.040  47.343  1.00  0.240          O  
ATOM  37480  CB  LEU C 347     -10.289  -7.062  44.357  1.00  0.350          C  
ATOM  37481  CG  LEU C 347     -10.580  -8.278  43.420  1.00  0.350          C  
ATOM  37482  CD1 LEU C 347     -10.164  -7.958  41.954  1.00  0.350          C  
ATOM  37483  CD2 LEU C 347      -9.778  -9.446  43.871  1.00  0.350          C  
ATOM  37484  H   LEU C 347     -12.872  -6.911  44.959  1.00  0.310          H  
ATOM  37485  HA  LEU C 347     -10.607  -7.963  46.347  1.00  0.300          H  
ATOM  37486 1HB  LEU C 347     -10.650  -6.180  43.847  1.00  0.420          H  
ATOM  37487 2HB  LEU C 347      -9.207  -6.971  44.430  1.00  0.420          H  
ATOM  37488  HG  LEU C 347     -11.649  -8.509  43.449  1.00  0.420          H  
ATOM  37489 1HD1 LEU C 347     -10.373  -8.821  41.320  1.00  0.420          H  
ATOM  37490 2HD1 LEU C 347     -10.716  -7.104  41.588  1.00  0.420          H  
ATOM  37491 3HD1 LEU C 347      -9.099  -7.733  41.918  1.00  0.420          H  
ATOM  37492 1HD2 LEU C 347      -9.991 -10.285  43.225  1.00  0.420          H  
ATOM  37493 2HD2 LEU C 347      -8.714  -9.215  43.826  1.00  0.420          H  
ATOM  37494 3HD2 LEU C 347     -10.045  -9.683  44.877  1.00  0.420          H  
ATOM  37495  N   LEU C 348     -10.677  -4.650  46.229  1.00  0.230          N  
ATOM  37496  CA  LEU C 348     -10.097  -3.463  46.843  1.00  0.230          C  
ATOM  37497  C   LEU C 348     -10.341  -3.419  48.359  1.00  0.240          C  
ATOM  37498  O   LEU C 348      -9.425  -3.095  49.129  1.00  0.240          O  
ATOM  37499  CB  LEU C 348     -10.700  -2.215  46.178  1.00  0.320          C  
ATOM  37500  CG  LEU C 348     -10.344  -1.989  44.667  1.00  0.320          C  
ATOM  37501  CD1 LEU C 348     -11.201  -0.850  44.120  1.00  0.320          C  
ATOM  37502  CD2 LEU C 348      -8.860  -1.667  44.503  1.00  0.320          C  
ATOM  37503  H   LEU C 348     -11.413  -4.572  45.515  1.00  0.280          H  
ATOM  37504  HA  LEU C 348      -9.024  -3.489  46.686  1.00  0.280          H  
ATOM  37505 1HB  LEU C 348     -11.781  -2.280  46.251  1.00  0.390          H  
ATOM  37506 2HB  LEU C 348     -10.376  -1.338  46.734  1.00  0.390          H  
ATOM  37507  HG  LEU C 348     -10.583  -2.892  44.101  1.00  0.390          H  
ATOM  37508 1HD1 LEU C 348     -10.974  -0.701  43.065  1.00  0.390          H  
ATOM  37509 2HD1 LEU C 348     -12.253  -1.101  44.229  1.00  0.390          H  
ATOM  37510 3HD1 LEU C 348     -10.988   0.065  44.670  1.00  0.390          H  
ATOM  37511 1HD2 LEU C 348      -8.644  -1.513  43.446  1.00  0.390          H  
ATOM  37512 2HD2 LEU C 348      -8.618  -0.760  45.058  1.00  0.390          H  
ATOM  37513 3HD2 LEU C 348      -8.250  -2.485  44.868  1.00  0.390          H  
ATOM  37514  N   GLU C 349     -11.561  -3.766  48.795  1.00  0.260          N  
ATOM  37515  CA  GLU C 349     -11.875  -3.785  50.218  1.00  0.260          C  
ATOM  37516  C   GLU C 349     -11.036  -4.833  50.925  1.00  0.260          C  
ATOM  37517  O   GLU C 349     -10.596  -4.618  52.057  1.00  0.280          O  
ATOM  37518  CB  GLU C 349     -13.360  -4.034  50.486  1.00  0.360          C  
ATOM  37519  CG  GLU C 349     -13.737  -3.924  51.984  1.00  0.360          C  
ATOM  37520  CD  GLU C 349     -15.212  -4.016  52.244  1.00  0.360          C  
ATOM  37521  OE1 GLU C 349     -15.951  -4.219  51.316  1.00  0.360          O  
ATOM  37522  OE2 GLU C 349     -15.605  -3.881  53.378  1.00  0.360          O  
ATOM  37523  H   GLU C 349     -12.294  -3.987  48.113  1.00  0.310          H  
ATOM  37524  HA  GLU C 349     -11.623  -2.812  50.636  1.00  0.310          H  
ATOM  37525 1HB  GLU C 349     -13.958  -3.320  49.920  1.00  0.440          H  
ATOM  37526 2HB  GLU C 349     -13.628  -5.035  50.137  1.00  0.440          H  
ATOM  37527 1HG  GLU C 349     -13.247  -4.730  52.526  1.00  0.440          H  
ATOM  37528 2HG  GLU C 349     -13.357  -2.982  52.378  1.00  0.440          H  
ATOM  37529  N   ALA C 350     -10.854  -5.997  50.287  1.00  0.250          N  
ATOM  37530  CA  ALA C 350     -10.066  -7.056  50.882  1.00  0.240          C  
ATOM  37531  C   ALA C 350      -8.649  -6.574  51.119  1.00  0.230          C  
ATOM  37532  O   ALA C 350      -8.104  -6.814  52.192  1.00  0.230          O  
ATOM  37533  CB  ALA C 350     -10.068  -8.288  50.001  1.00  0.340          C  
ATOM  37534  H   ALA C 350     -11.300  -6.154  49.381  1.00  0.300          H  
ATOM  37535  HA  ALA C 350     -10.507  -7.306  51.841  1.00  0.290          H  
ATOM  37536 1HB  ALA C 350      -9.487  -9.079  50.470  1.00  0.410          H  
ATOM  37537 2HB  ALA C 350     -11.099  -8.625  49.859  1.00  0.410          H  
ATOM  37538 3HB  ALA C 350      -9.636  -8.035  49.039  1.00  0.410          H  
ATOM  37539  N   VAL C 351      -8.077  -5.814  50.178  1.00  0.230          N  
ATOM  37540  CA  VAL C 351      -6.734  -5.288  50.389  1.00  0.230          C  
ATOM  37541  C   VAL C 351      -6.723  -4.362  51.600  1.00  0.240          C  
ATOM  37542  O   VAL C 351      -5.769  -4.391  52.376  1.00  0.250          O  
ATOM  37543  CB  VAL C 351      -6.166  -4.602  49.138  1.00  0.320          C  
ATOM  37544  CG1 VAL C 351      -4.827  -3.885  49.476  1.00  0.320          C  
ATOM  37545  CG2 VAL C 351      -5.925  -5.675  48.075  1.00  0.320          C  
ATOM  37546  H   VAL C 351      -8.562  -5.680  49.280  1.00  0.280          H  
ATOM  37547  HA  VAL C 351      -6.078  -6.131  50.605  1.00  0.280          H  
ATOM  37548  HB  VAL C 351      -6.879  -3.858  48.770  1.00  0.390          H  
ATOM  37549 1HG1 VAL C 351      -4.433  -3.415  48.575  1.00  0.390          H  
ATOM  37550 2HG1 VAL C 351      -4.983  -3.116  50.233  1.00  0.390          H  
ATOM  37551 3HG1 VAL C 351      -4.105  -4.616  49.849  1.00  0.390          H  
ATOM  37552 1HG2 VAL C 351      -5.521  -5.218  47.173  1.00  0.390          H  
ATOM  37553 2HG2 VAL C 351      -5.218  -6.398  48.467  1.00  0.390          H  
ATOM  37554 3HG2 VAL C 351      -6.858  -6.178  47.838  1.00  0.390          H  
ATOM  37555  N   VAL C 352      -7.749  -3.515  51.748  1.00  0.260          N  
ATOM  37556  CA  VAL C 352      -7.826  -2.638  52.919  1.00  0.280          C  
ATOM  37557  C   VAL C 352      -7.875  -3.464  54.208  1.00  0.280          C  
ATOM  37558  O   VAL C 352      -7.206  -3.139  55.188  1.00  0.310          O  
ATOM  37559  CB  VAL C 352      -9.045  -1.703  52.866  1.00  0.380          C  
ATOM  37560  CG1 VAL C 352      -9.203  -0.956  54.218  1.00  0.380          C  
ATOM  37561  CG2 VAL C 352      -8.854  -0.723  51.721  1.00  0.380          C  
ATOM  37562  H   VAL C 352      -8.463  -3.482  51.008  1.00  0.310          H  
ATOM  37563  HA  VAL C 352      -6.949  -2.007  52.929  1.00  0.340          H  
ATOM  37564  HB  VAL C 352      -9.947  -2.287  52.702  1.00  0.460          H  
ATOM  37565 1HG1 VAL C 352     -10.067  -0.296  54.163  1.00  0.460          H  
ATOM  37566 2HG1 VAL C 352      -9.352  -1.659  55.039  1.00  0.460          H  
ATOM  37567 3HG1 VAL C 352      -8.307  -0.364  54.414  1.00  0.460          H  
ATOM  37568 1HG2 VAL C 352      -9.714  -0.058  51.662  1.00  0.460          H  
ATOM  37569 2HG2 VAL C 352      -7.951  -0.139  51.890  1.00  0.460          H  
ATOM  37570 3HG2 VAL C 352      -8.759  -1.271  50.785  1.00  0.460          H  
ATOM  37571  N   LEU C 353      -8.670  -4.520  54.226  1.00  0.270          N  
ATOM  37572  CA  LEU C 353      -8.740  -5.360  55.409  1.00  0.270          C  
ATOM  37573  C   LEU C 353      -7.376  -6.001  55.694  1.00  0.250          C  
ATOM  37574  O   LEU C 353      -6.979  -6.115  56.861  1.00  0.270          O  
ATOM  37575  CB  LEU C 353      -9.865  -6.363  55.209  1.00  0.380          C  
ATOM  37576  CG  LEU C 353     -11.290  -5.699  55.185  1.00  0.380          C  
ATOM  37577  CD1 LEU C 353     -12.286  -6.676  54.735  1.00  0.380          C  
ATOM  37578  CD2 LEU C 353     -11.682  -5.207  56.579  1.00  0.380          C  
ATOM  37579  H   LEU C 353      -9.259  -4.711  53.407  1.00  0.320          H  
ATOM  37580  HA  LEU C 353      -8.969  -4.730  56.256  1.00  0.320          H  
ATOM  37581 1HB  LEU C 353      -9.709  -6.874  54.262  1.00  0.450          H  
ATOM  37582 2HB  LEU C 353      -9.831  -7.095  56.003  1.00  0.450          H  
ATOM  37583  HG  LEU C 353     -11.287  -4.865  54.486  1.00  0.450          H  
ATOM  37584 1HD1 LEU C 353     -13.271  -6.211  54.706  1.00  0.450          H  
ATOM  37585 2HD1 LEU C 353     -12.040  -7.044  53.743  1.00  0.450          H  
ATOM  37586 3HD1 LEU C 353     -12.294  -7.465  55.426  1.00  0.450          H  
ATOM  37587 1HD2 LEU C 353     -12.676  -4.762  56.527  1.00  0.450          H  
ATOM  37588 2HD2 LEU C 353     -11.699  -6.047  57.273  1.00  0.450          H  
ATOM  37589 3HD2 LEU C 353     -10.997  -4.467  56.936  1.00  0.450          H  
ATOM  37590  N   VAL C 354      -6.634  -6.360  54.636  1.00  0.230          N  
ATOM  37591  CA  VAL C 354      -5.284  -6.881  54.796  1.00  0.230          C  
ATOM  37592  C   VAL C 354      -4.440  -5.791  55.464  1.00  0.260          C  
ATOM  37593  O   VAL C 354      -3.782  -6.071  56.458  1.00  0.280          O  
ATOM  37594  CB  VAL C 354      -4.651  -7.307  53.437  1.00  0.320          C  
ATOM  37595  CG1 VAL C 354      -3.160  -7.644  53.602  1.00  0.320          C  
ATOM  37596  CG2 VAL C 354      -5.392  -8.524  52.875  1.00  0.320          C  
ATOM  37597  H   VAL C 354      -7.063  -6.306  53.706  1.00  0.280          H  
ATOM  37598  HA  VAL C 354      -5.320  -7.752  55.449  1.00  0.280          H  
ATOM  37599  HB  VAL C 354      -4.727  -6.490  52.746  1.00  0.390          H  
ATOM  37600 1HG1 VAL C 354      -2.743  -7.926  52.636  1.00  0.390          H  
ATOM  37601 2HG1 VAL C 354      -2.621  -6.777  53.978  1.00  0.390          H  
ATOM  37602 3HG1 VAL C 354      -3.048  -8.473  54.300  1.00  0.390          H  
ATOM  37603 1HG2 VAL C 354      -4.967  -8.789  51.920  1.00  0.390          H  
ATOM  37604 2HG2 VAL C 354      -5.307  -9.351  53.545  1.00  0.390          H  
ATOM  37605 3HG2 VAL C 354      -6.423  -8.300  52.743  1.00  0.390          H  
ATOM  37606  N   VAL C 355      -4.565  -4.517  55.021  1.00  0.290          N  
ATOM  37607  CA  VAL C 355      -3.783  -3.412  55.615  1.00  0.350          C  
ATOM  37608  C   VAL C 355      -3.963  -3.401  57.096  1.00  0.310          C  
ATOM  37609  O   VAL C 355      -2.987  -3.282  57.840  1.00  0.300          O  
ATOM  37610  CB  VAL C 355      -4.327  -1.974  55.240  1.00  0.470          C  
ATOM  37611  CG1 VAL C 355      -3.575  -0.877  56.041  1.00  0.470          C  
ATOM  37612  CG2 VAL C 355      -4.280  -1.689  53.795  1.00  0.470          C  
ATOM  37613  H   VAL C 355      -5.136  -4.361  54.184  1.00  0.350          H  
ATOM  37614  HA  VAL C 355      -2.726  -3.530  55.393  1.00  0.420          H  
ATOM  37615  HB  VAL C 355      -5.335  -1.911  55.554  1.00  0.560          H  
ATOM  37616 1HG1 VAL C 355      -4.005   0.091  55.795  1.00  0.560          H  
ATOM  37617 2HG1 VAL C 355      -3.660  -1.020  57.115  1.00  0.560          H  
ATOM  37618 3HG1 VAL C 355      -2.524  -0.883  55.769  1.00  0.560          H  
ATOM  37619 1HG2 VAL C 355      -4.707  -0.709  53.604  1.00  0.560          H  
ATOM  37620 2HG2 VAL C 355      -3.324  -1.696  53.475  1.00  0.560          H  
ATOM  37621 3HG2 VAL C 355      -4.826  -2.421  53.267  1.00  0.560          H  
ATOM  37622  N   LEU C 356      -5.219  -3.458  57.529  1.00  0.300          N  
ATOM  37623  CA  LEU C 356      -5.508  -3.355  58.941  1.00  0.330          C  
ATOM  37624  C   LEU C 356      -4.903  -4.510  59.722  1.00  0.320          C  
ATOM  37625  O   LEU C 356      -4.255  -4.300  60.745  1.00  0.360          O  
ATOM  37626  CB  LEU C 356      -7.028  -3.322  59.133  1.00  0.450          C  
ATOM  37627  CG  LEU C 356      -7.760  -2.052  58.578  1.00  0.450          C  
ATOM  37628  CD1 LEU C 356      -9.264  -2.278  58.658  1.00  0.450          C  
ATOM  37629  CD2 LEU C 356      -7.356  -0.799  59.361  1.00  0.450          C  
ATOM  37630  H   LEU C 356      -5.970  -3.521  56.829  1.00  0.360          H  
ATOM  37631  HA  LEU C 356      -5.077  -2.436  59.307  1.00  0.400          H  
ATOM  37632 1HB  LEU C 356      -7.450  -4.191  58.626  1.00  0.540          H  
ATOM  37633 2HB  LEU C 356      -7.244  -3.406  60.197  1.00  0.540          H  
ATOM  37634  HG  LEU C 356      -7.498  -1.917  57.526  1.00  0.540          H  
ATOM  37635 1HD1 LEU C 356      -9.785  -1.413  58.249  1.00  0.540          H  
ATOM  37636 2HD1 LEU C 356      -9.519  -3.155  58.084  1.00  0.540          H  
ATOM  37637 3HD1 LEU C 356      -9.562  -2.424  59.696  1.00  0.540          H  
ATOM  37638 1HD2 LEU C 356      -7.885   0.060  58.950  1.00  0.540          H  
ATOM  37639 2HD2 LEU C 356      -7.624  -0.922  60.411  1.00  0.540          H  
ATOM  37640 3HD2 LEU C 356      -6.291  -0.621  59.281  1.00  0.540          H  
ATOM  37641  N   VAL C 357      -5.023  -5.718  59.205  1.00  0.310          N  
ATOM  37642  CA  VAL C 357      -4.474  -6.875  59.896  1.00  0.330          C  
ATOM  37643  C   VAL C 357      -2.950  -6.796  59.972  1.00  0.350          C  
ATOM  37644  O   VAL C 357      -2.333  -6.998  61.026  1.00  0.390          O  
ATOM  37645  CB  VAL C 357      -4.965  -8.142  59.170  1.00  0.450          C  
ATOM  37646  CG1 VAL C 357      -4.290  -9.370  59.683  1.00  0.450          C  
ATOM  37647  CG2 VAL C 357      -6.473  -8.248  59.405  1.00  0.450          C  
ATOM  37648  H   VAL C 357      -5.572  -5.837  58.342  1.00  0.370          H  
ATOM  37649  HA  VAL C 357      -4.873  -6.887  60.908  1.00  0.400          H  
ATOM  37650  HB  VAL C 357      -4.750  -8.055  58.101  1.00  0.540          H  
ATOM  37651 1HG1 VAL C 357      -4.654 -10.229  59.184  1.00  0.540          H  
ATOM  37652 2HG1 VAL C 357      -3.215  -9.311  59.534  1.00  0.540          H  
ATOM  37653 3HG1 VAL C 357      -4.515  -9.453  60.701  1.00  0.540          H  
ATOM  37654 1HG2 VAL C 357      -6.877  -9.106  58.915  1.00  0.540          H  
ATOM  37655 2HG2 VAL C 357      -6.661  -8.328  60.479  1.00  0.540          H  
ATOM  37656 3HG2 VAL C 357      -6.970  -7.365  59.025  1.00  0.540          H  
ATOM  37657  N   VAL C 358      -2.354  -6.469  58.848  1.00  0.350          N  
ATOM  37658  CA  VAL C 358      -0.932  -6.360  58.710  1.00  0.340          C  
ATOM  37659  C   VAL C 358      -0.340  -5.281  59.624  1.00  0.360          C  
ATOM  37660  O   VAL C 358       0.677  -5.539  60.279  1.00  0.390          O  
ATOM  37661  CB  VAL C 358      -0.624  -6.122  57.217  1.00  0.480          C  
ATOM  37662  CG1 VAL C 358       0.739  -5.779  57.026  1.00  0.480          C  
ATOM  37663  CG2 VAL C 358      -0.919  -7.407  56.414  1.00  0.480          C  
ATOM  37664  H   VAL C 358      -2.938  -6.295  58.030  1.00  0.420          H  
ATOM  37665  HA  VAL C 358      -0.505  -7.317  58.991  1.00  0.410          H  
ATOM  37666  HB  VAL C 358      -1.240  -5.294  56.854  1.00  0.580          H  
ATOM  37667 1HG1 VAL C 358       0.922  -5.596  55.984  1.00  0.580          H  
ATOM  37668 2HG1 VAL C 358       0.937  -4.880  57.580  1.00  0.580          H  
ATOM  37669 3HG1 VAL C 358       1.363  -6.588  57.378  1.00  0.580          H  
ATOM  37670 1HG2 VAL C 358      -0.706  -7.230  55.362  1.00  0.580          H  
ATOM  37671 2HG2 VAL C 358      -0.302  -8.211  56.772  1.00  0.580          H  
ATOM  37672 3HG2 VAL C 358      -1.960  -7.688  56.531  1.00  0.580          H  
ATOM  37673  N   ILE C 359      -0.957  -4.091  59.692  1.00  0.330          N  
ATOM  37674  CA  ILE C 359      -0.435  -3.059  60.575  1.00  0.350          C  
ATOM  37675  C   ILE C 359      -0.579  -3.467  62.039  1.00  0.370          C  
ATOM  37676  O   ILE C 359       0.328  -3.222  62.833  1.00  0.380          O  
ATOM  37677  CB  ILE C 359      -1.077  -1.654  60.319  1.00  0.480          C  
ATOM  37678  CG1 ILE C 359      -0.294  -0.511  61.050  1.00  0.480          C  
ATOM  37679  CG2 ILE C 359      -2.524  -1.594  60.744  1.00  0.480          C  
ATOM  37680  CD1 ILE C 359       1.102  -0.269  60.563  1.00  0.480          C  
ATOM  37681  H   ILE C 359      -1.771  -3.913  59.099  1.00  0.400          H  
ATOM  37682  HA  ILE C 359       0.622  -2.978  60.360  1.00  0.420          H  
ATOM  37683  HB  ILE C 359      -1.034  -1.455  59.249  1.00  0.580          H  
ATOM  37684 1HG1 ILE C 359      -0.852   0.414  60.928  1.00  0.580          H  
ATOM  37685 2HG1 ILE C 359      -0.239  -0.742  62.115  1.00  0.580          H  
ATOM  37686 1HG2 ILE C 359      -2.935  -0.617  60.502  1.00  0.580          H  
ATOM  37687 2HG2 ILE C 359      -3.043  -2.334  60.209  1.00  0.580          H  
ATOM  37688 3HG2 ILE C 359      -2.634  -1.765  61.810  1.00  0.580          H  
ATOM  37689 1HD1 ILE C 359       1.533   0.551  61.138  1.00  0.580          H  
ATOM  37690 2HD1 ILE C 359       1.708  -1.148  60.696  1.00  0.580          H  
ATOM  37691 3HD1 ILE C 359       1.082  -0.000  59.509  1.00  0.580          H  
ATOM  37692  N   LEU C 360      -1.653  -4.170  62.411  1.00  0.420          N  
ATOM  37693  CA  LEU C 360      -1.764  -4.573  63.800  1.00  0.490          C  
ATOM  37694  C   LEU C 360      -0.578  -5.450  64.204  1.00  0.470          C  
ATOM  37695  O   LEU C 360      -0.016  -5.265  65.280  1.00  0.540          O  
ATOM  37696  CB  LEU C 360      -3.082  -5.351  64.005  1.00  0.660          C  
ATOM  37697  CG  LEU C 360      -4.409  -4.559  63.906  1.00  0.660          C  
ATOM  37698  CD1 LEU C 360      -5.590  -5.531  63.940  1.00  0.660          C  
ATOM  37699  CD2 LEU C 360      -4.515  -3.653  64.997  1.00  0.660          C  
ATOM  37700  H   LEU C 360      -2.423  -4.346  61.753  1.00  0.500          H  
ATOM  37701  HA  LEU C 360      -1.742  -3.684  64.419  1.00  0.590          H  
ATOM  37702 1HB  LEU C 360      -3.135  -6.110  63.233  1.00  0.790          H  
ATOM  37703 2HB  LEU C 360      -3.053  -5.849  64.951  1.00  0.790          H  
ATOM  37704  HG  LEU C 360      -4.436  -4.005  63.002  1.00  0.790          H  
ATOM  37705 1HD1 LEU C 360      -6.523  -4.977  63.866  1.00  0.790          H  
ATOM  37706 2HD1 LEU C 360      -5.520  -6.222  63.101  1.00  0.790          H  
ATOM  37707 3HD1 LEU C 360      -5.577  -6.085  64.871  1.00  0.790          H  
ATOM  37708 1HD2 LEU C 360      -5.457  -3.116  64.926  1.00  0.790          H  
ATOM  37709 2HD2 LEU C 360      -4.488  -4.240  65.881  1.00  0.790          H  
ATOM  37710 3HD2 LEU C 360      -3.706  -2.937  65.005  1.00  0.790          H  
ATOM  37711  N   PHE C 361      -0.163  -6.353  63.306  1.00  0.440          N  
ATOM  37712  CA  PHE C 361       0.971  -7.260  63.520  1.00  0.420          C  
ATOM  37713  C   PHE C 361       2.345  -6.578  63.489  1.00  0.410          C  
ATOM  37714  O   PHE C 361       3.181  -6.775  64.369  1.00  0.410          O  
ATOM  37715  CB  PHE C 361       1.000  -8.311  62.427  1.00  0.600          C  
ATOM  37716  CG  PHE C 361       2.036  -9.362  62.612  1.00  0.600          C  
ATOM  37717  CD1 PHE C 361       1.788 -10.473  63.391  1.00  0.600          C  
ATOM  37718  CD2 PHE C 361       3.266  -9.238  62.025  1.00  0.600          C  
ATOM  37719  CE1 PHE C 361       2.751 -11.427  63.552  1.00  0.600          C  
ATOM  37720  CE2 PHE C 361       4.231 -10.174  62.179  1.00  0.600          C  
ATOM  37721  CZ  PHE C 361       3.980 -11.271  62.937  1.00  0.600          C  
ATOM  37722  H   PHE C 361      -0.730  -6.456  62.455  1.00  0.530          H  
ATOM  37723  HA  PHE C 361       0.843  -7.749  64.481  1.00  0.500          H  
ATOM  37724 1HB  PHE C 361       0.064  -8.767  62.356  1.00  0.720          H  
ATOM  37725 2HB  PHE C 361       1.179  -7.824  61.479  1.00  0.720          H  
ATOM  37726  HD1 PHE C 361       0.824 -10.594  63.876  1.00  0.720          H  
ATOM  37727  HD2 PHE C 361       3.461  -8.383  61.429  1.00  0.720          H  
ATOM  37728  HE1 PHE C 361       2.540 -12.301  64.166  1.00  0.720          H  
ATOM  37729  HE2 PHE C 361       5.202 -10.045  61.694  1.00  0.720          H  
ATOM  37730  HZ  PHE C 361       4.751 -12.009  63.051  1.00  0.720          H  
ATOM  37731  N   LEU C 362       2.597  -5.821  62.410  1.00  0.430          N  
ATOM  37732  CA  LEU C 362       3.904  -5.216  62.149  1.00  0.420          C  
ATOM  37733  C   LEU C 362       4.145  -3.924  62.930  1.00  0.490          C  
ATOM  37734  O   LEU C 362       5.285  -3.558  63.193  1.00  1.010          O  
ATOM  37735  CB  LEU C 362       4.030  -4.946  60.637  1.00  0.590          C  
ATOM  37736  CG  LEU C 362       4.012  -6.214  59.695  1.00  0.590          C  
ATOM  37737  CD1 LEU C 362       3.915  -5.792  58.306  1.00  0.590          C  
ATOM  37738  CD2 LEU C 362       5.280  -7.032  59.832  1.00  0.590          C  
ATOM  37739  H   LEU C 362       1.851  -5.681  61.725  1.00  0.520          H  
ATOM  37740  HA  LEU C 362       4.671  -5.926  62.452  1.00  0.500          H  
ATOM  37741 1HB  LEU C 362       3.208  -4.294  60.334  1.00  0.710          H  
ATOM  37742 2HB  LEU C 362       4.965  -4.426  60.471  1.00  0.710          H  
ATOM  37743  HG  LEU C 362       3.138  -6.801  59.935  1.00  0.710          H  
ATOM  37744 1HD1 LEU C 362       3.864  -6.658  57.648  1.00  0.710          H  
ATOM  37745 2HD1 LEU C 362       3.048  -5.209  58.214  1.00  0.710          H  
ATOM  37746 3HD1 LEU C 362       4.744  -5.222  58.050  1.00  0.710          H  
ATOM  37747 1HD2 LEU C 362       5.235  -7.891  59.170  1.00  0.710          H  
ATOM  37748 2HD2 LEU C 362       6.138  -6.418  59.566  1.00  0.710          H  
ATOM  37749 3HD2 LEU C 362       5.406  -7.380  60.850  1.00  0.710          H  
ATOM  37750  N   GLN C 363       3.080  -3.212  63.273  1.00  0.540          N  
ATOM  37751  CA  GLN C 363       3.103  -1.966  64.031  1.00  0.480          C  
ATOM  37752  C   GLN C 363       3.853  -0.798  63.378  1.00  0.470          C  
ATOM  37753  O   GLN C 363       4.192   0.172  64.061  1.00  0.600          O  
ATOM  37754  CB  GLN C 363       3.690  -2.217  65.436  1.00  0.700          C  
ATOM  37755  CG  GLN C 363       2.955  -3.310  66.232  1.00  0.700          C  
ATOM  37756  CD  GLN C 363       3.373  -3.407  67.714  1.00  0.700          C  
ATOM  37757  OE1 GLN C 363       2.486  -3.399  68.586  1.00  0.700          O  
ATOM  37758  NE2 GLN C 363       4.676  -3.483  67.988  1.00  0.700          N  
ATOM  37759  H   GLN C 363       2.143  -3.520  63.011  1.00  0.650          H  
ATOM  37760  HA  GLN C 363       2.066  -1.654  64.156  1.00  0.580          H  
ATOM  37761 1HB  GLN C 363       4.738  -2.488  65.360  1.00  0.840          H  
ATOM  37762 2HB  GLN C 363       3.636  -1.298  66.016  1.00  0.840          H  
ATOM  37763 1HG  GLN C 363       1.883  -3.115  66.188  1.00  0.840          H  
ATOM  37764 2HG  GLN C 363       3.162  -4.278  65.766  1.00  0.840          H  
ATOM  37765 1HE2 GLN C 363       5.004  -3.541  68.939  1.00  0.840          H  
ATOM  37766 2HE2 GLN C 363       5.346  -3.472  67.242  1.00  0.840          H  
ATOM  37767  N   THR C 364       4.062  -0.843  62.068  1.00  0.390          N  
ATOM  37768  CA  THR C 364       4.662   0.299  61.394  1.00  0.470          C  
ATOM  37769  C   THR C 364       4.251   0.320  59.926  1.00  0.380          C  
ATOM  37770  O   THR C 364       4.025  -0.731  59.307  1.00  0.370          O  
ATOM  37771  CB  THR C 364       6.193   0.327  61.548  1.00  0.630          C  
ATOM  37772  OG1 THR C 364       6.687   1.557  61.004  1.00  0.630          O  
ATOM  37773  CG2 THR C 364       6.817  -0.818  60.819  1.00  0.630          C  
ATOM  37774  H   THR C 364       3.791  -1.668  61.556  1.00  0.470          H  
ATOM  37775  HA  THR C 364       4.276   1.208  61.855  1.00  0.560          H  
ATOM  37776  HB  THR C 364       6.455   0.267  62.606  1.00  0.750          H  
ATOM  37777  HG1 THR C 364       6.513   2.256  61.648  1.00  0.750          H  
ATOM  37778 1HG2 THR C 364       7.900  -0.778  60.938  1.00  0.750          H  
ATOM  37779 2HG2 THR C 364       6.441  -1.759  61.228  1.00  0.750          H  
ATOM  37780 3HG2 THR C 364       6.574  -0.748  59.783  1.00  0.750          H  
ATOM  37781  N   TRP C 365       4.125   1.531  59.389  1.00  0.370          N  
ATOM  37782  CA  TRP C 365       3.692   1.752  58.014  1.00  0.340          C  
ATOM  37783  C   TRP C 365       4.612   1.170  56.965  1.00  0.310          C  
ATOM  37784  O   TRP C 365       4.160   0.441  56.083  1.00  0.330          O  
ATOM  37785  CB  TRP C 365       3.518   3.248  57.767  1.00  0.490          C  
ATOM  37786  CG  TRP C 365       3.114   3.607  56.371  1.00  0.490          C  
ATOM  37787  CD1 TRP C 365       1.848   3.636  55.880  1.00  0.490          C  
ATOM  37788  CD2 TRP C 365       3.975   4.029  55.283  1.00  0.490          C  
ATOM  37789  NE1 TRP C 365       1.860   4.037  54.573  1.00  0.490          N  
ATOM  37790  CE2 TRP C 365       3.154   4.286  54.194  1.00  0.490          C  
ATOM  37791  CE3 TRP C 365       5.350   4.214  55.158  1.00  0.490          C  
ATOM  37792  CZ2 TRP C 365       3.661   4.719  52.984  1.00  0.490          C  
ATOM  37793  CZ3 TRP C 365       5.863   4.642  53.953  1.00  0.490          C  
ATOM  37794  CH2 TRP C 365       5.039   4.892  52.890  1.00  0.490          C  
ATOM  37795  H   TRP C 365       4.340   2.328  59.973  1.00  0.440          H  
ATOM  37796  HA  TRP C 365       2.716   1.284  57.898  1.00  0.410          H  
ATOM  37797 1HB  TRP C 365       2.757   3.634  58.444  1.00  0.590          H  
ATOM  37798 2HB  TRP C 365       4.445   3.766  57.995  1.00  0.590          H  
ATOM  37799  HD1 TRP C 365       0.954   3.381  56.444  1.00  0.590          H  
ATOM  37800  HE1 TRP C 365       1.046   4.140  53.984  1.00  0.590          H  
ATOM  37801  HE3 TRP C 365       6.000   4.027  55.992  1.00  0.590          H  
ATOM  37802  HZ2 TRP C 365       3.020   4.923  52.127  1.00  0.590          H  
ATOM  37803  HZ3 TRP C 365       6.939   4.782  53.868  1.00  0.590          H  
ATOM  37804  HH2 TRP C 365       5.472   5.232  51.951  1.00  0.590          H  
ATOM  37805  N   ARG C 366       5.912   1.424  57.100  1.00  0.290          N  
ATOM  37806  CA  ARG C 366       6.877   0.976  56.101  1.00  0.270          C  
ATOM  37807  C   ARG C 366       6.803  -0.535  55.914  1.00  0.260          C  
ATOM  37808  O   ARG C 366       6.922  -1.047  54.806  1.00  0.350          O  
ATOM  37809  CB  ARG C 366       8.283   1.354  56.532  1.00  0.390          C  
ATOM  37810  CG  ARG C 366       8.596   2.845  56.536  1.00  0.390          C  
ATOM  37811  CD  ARG C 366       9.949   3.113  57.102  1.00  0.390          C  
ATOM  37812  NE  ARG C 366      11.040   2.650  56.240  1.00  0.390          N  
ATOM  37813  CZ  ARG C 366      11.643   3.406  55.266  1.00  0.390          C  
ATOM  37814  NH1 ARG C 366      11.241   4.652  55.048  1.00  0.390          N  
ATOM  37815  NH2 ARG C 366      12.643   2.927  54.523  1.00  0.390          N  
ATOM  37816  H   ARG C 366       6.219   1.976  57.888  1.00  0.350          H  
ATOM  37817  HA  ARG C 366       6.652   1.461  55.151  1.00  0.320          H  
ATOM  37818 1HB  ARG C 366       8.481   0.962  57.528  1.00  0.460          H  
ATOM  37819 2HB  ARG C 366       8.990   0.898  55.864  1.00  0.460          H  
ATOM  37820 1HG  ARG C 366       8.561   3.224  55.515  1.00  0.460          H  
ATOM  37821 2HG  ARG C 366       7.870   3.368  57.149  1.00  0.460          H  
ATOM  37822 1HD  ARG C 366      10.070   4.174  57.290  1.00  0.460          H  
ATOM  37823 2HD  ARG C 366      10.034   2.579  58.051  1.00  0.460          H  
ATOM  37824  HE  ARG C 366      11.346   1.673  56.379  1.00  0.460          H  
ATOM  37825 1HH1 ARG C 366      10.491   5.049  55.591  1.00  0.460          H  
ATOM  37826 2HH1 ARG C 366      11.689   5.208  54.333  1.00  0.460          H  
ATOM  37827 1HH2 ARG C 366      13.011   1.965  54.638  1.00  0.460          H  
ATOM  37828 2HH2 ARG C 366      13.068   3.506  53.819  1.00  0.460          H  
ATOM  37829  N   ALA C 367       6.633  -1.255  57.011  1.00  0.260          N  
ATOM  37830  CA  ALA C 367       6.526  -2.695  56.954  1.00  0.260          C  
ATOM  37831  C   ALA C 367       5.177  -3.125  56.372  1.00  0.260          C  
ATOM  37832  O   ALA C 367       5.107  -4.033  55.541  1.00  0.250          O  
ATOM  37833  CB  ALA C 367       6.718  -3.270  58.339  1.00  0.360          C  
ATOM  37834  H   ALA C 367       6.578  -0.771  57.893  1.00  0.310          H  
ATOM  37835  HA  ALA C 367       7.312  -3.060  56.296  1.00  0.310          H  
ATOM  37836 1HB  ALA C 367       6.694  -4.345  58.306  1.00  0.440          H  
ATOM  37837 2HB  ALA C 367       7.676  -2.957  58.739  1.00  0.440          H  
ATOM  37838 3HB  ALA C 367       5.924  -2.903  58.980  1.00  0.440          H  
ATOM  37839  N   SER C 368       4.092  -2.442  56.768  1.00  0.270          N  
ATOM  37840  CA  SER C 368       2.750  -2.776  56.299  1.00  0.290          C  
ATOM  37841  C   SER C 368       2.628  -2.697  54.792  1.00  0.260          C  
ATOM  37842  O   SER C 368       1.996  -3.555  54.155  1.00  0.270          O  
ATOM  37843  CB  SER C 368       1.727  -1.878  56.957  1.00  0.400          C  
ATOM  37844  OG  SER C 368       0.431  -2.171  56.519  1.00  0.400          O  
ATOM  37845  H   SER C 368       4.172  -1.711  57.481  1.00  0.320          H  
ATOM  37846  HA  SER C 368       2.553  -3.790  56.579  1.00  0.350          H  
ATOM  37847 1HB  SER C 368       1.786  -2.007  58.037  1.00  0.480          H  
ATOM  37848 2HB  SER C 368       1.961  -0.840  56.739  1.00  0.480          H  
ATOM  37849  HG  SER C 368      -0.147  -1.638  57.066  1.00  0.480          H  
ATOM  37850  N   ILE C 369       3.238  -1.674  54.213  1.00  0.260          N  
ATOM  37851  CA  ILE C 369       3.174  -1.520  52.778  1.00  0.270          C  
ATOM  37852  C   ILE C 369       3.855  -2.637  51.992  1.00  0.240          C  
ATOM  37853  O   ILE C 369       3.600  -2.764  50.802  1.00  0.240          O  
ATOM  37854  CB  ILE C 369       3.638  -0.133  52.279  1.00  0.370          C  
ATOM  37855  CG1 ILE C 369       5.084   0.112  52.626  1.00  0.370          C  
ATOM  37856  CG2 ILE C 369       2.718   0.944  52.862  1.00  0.370          C  
ATOM  37857  CD1 ILE C 369       5.717   1.322  51.972  1.00  0.370          C  
ATOM  37858  H   ILE C 369       3.709  -0.988  54.812  1.00  0.310          H  
ATOM  37859  HA  ILE C 369       2.145  -1.545  52.514  1.00  0.320          H  
ATOM  37860  HB  ILE C 369       3.563  -0.107  51.194  1.00  0.450          H  
ATOM  37861 1HG1 ILE C 369       5.141   0.250  53.687  1.00  0.450          H  
ATOM  37862 2HG1 ILE C 369       5.656  -0.766  52.362  1.00  0.450          H  
ATOM  37863 1HG2 ILE C 369       2.994   1.916  52.494  1.00  0.450          H  
ATOM  37864 2HG2 ILE C 369       1.692   0.737  52.565  1.00  0.450          H  
ATOM  37865 3HG2 ILE C 369       2.783   0.939  53.949  1.00  0.450          H  
ATOM  37866 1HD1 ILE C 369       6.744   1.412  52.303  1.00  0.450          H  
ATOM  37867 2HD1 ILE C 369       5.694   1.205  50.893  1.00  0.450          H  
ATOM  37868 3HD1 ILE C 369       5.189   2.204  52.247  1.00  0.450          H  
ATOM  37869  N   ILE C 370       4.673  -3.498  52.595  1.00  0.240          N  
ATOM  37870  CA  ILE C 370       5.295  -4.496  51.742  1.00  0.220          C  
ATOM  37871  C   ILE C 370       4.255  -5.476  51.131  1.00  0.210          C  
ATOM  37872  O   ILE C 370       4.228  -5.598  49.898  1.00  0.200          O  
ATOM  37873  CB  ILE C 370       6.415  -5.257  52.491  1.00  0.320          C  
ATOM  37874  CG1 ILE C 370       7.533  -4.292  52.815  1.00  0.320          C  
ATOM  37875  CG2 ILE C 370       6.946  -6.413  51.556  1.00  0.320          C  
ATOM  37876  CD1 ILE C 370       8.543  -4.805  53.813  1.00  0.320          C  
ATOM  37877  H   ILE C 370       4.854  -3.460  53.604  1.00  0.290          H  
ATOM  37878  HA  ILE C 370       5.772  -3.970  50.916  1.00  0.260          H  
ATOM  37879  HB  ILE C 370       6.071  -5.631  53.432  1.00  0.380          H  
ATOM  37880 1HG1 ILE C 370       8.027  -4.063  51.922  1.00  0.380          H  
ATOM  37881 2HG1 ILE C 370       7.100  -3.372  53.222  1.00  0.380          H  
ATOM  37882 1HG2 ILE C 370       7.755  -6.952  52.023  1.00  0.380          H  
ATOM  37883 2HG2 ILE C 370       6.152  -7.121  51.333  1.00  0.380          H  
ATOM  37884 3HG2 ILE C 370       7.309  -5.985  50.626  1.00  0.380          H  
ATOM  37885 1HD1 ILE C 370       9.295  -4.047  53.985  1.00  0.380          H  
ATOM  37886 2HD1 ILE C 370       8.032  -5.024  54.748  1.00  0.380          H  
ATOM  37887 3HD1 ILE C 370       9.014  -5.700  53.442  1.00  0.380          H  
ATOM  37888  N   PRO C 371       3.410  -6.222  51.908  1.00  0.210          N  
ATOM  37889  CA  PRO C 371       2.354  -7.049  51.353  1.00  0.200          C  
ATOM  37890  C   PRO C 371       1.277  -6.251  50.642  1.00  0.210          C  
ATOM  37891  O   PRO C 371       0.600  -6.774  49.752  1.00  0.210          O  
ATOM  37892  CB  PRO C 371       1.784  -7.762  52.594  1.00  0.300          C  
ATOM  37893  CG  PRO C 371       2.179  -6.905  53.750  1.00  0.300          C  
ATOM  37894  CD  PRO C 371       3.530  -6.341  53.377  1.00  0.300          C  
ATOM  37895  HA  PRO C 371       2.803  -7.754  50.652  1.00  0.240          H  
ATOM  37896 1HB  PRO C 371       0.690  -7.858  52.499  1.00  0.360          H  
ATOM  37897 2HB  PRO C 371       2.180  -8.767  52.694  1.00  0.360          H  
ATOM  37898 1HG  PRO C 371       1.433  -6.109  53.883  1.00  0.360          H  
ATOM  37899 2HG  PRO C 371       2.200  -7.491  54.682  1.00  0.360          H  
ATOM  37900 1HD  PRO C 371       3.664  -5.402  53.888  1.00  0.360          H  
ATOM  37901 2HD  PRO C 371       4.301  -7.069  53.639  1.00  0.360          H  
ATOM  37902  N   LEU C 372       1.100  -4.984  51.018  1.00  0.220          N  
ATOM  37903  CA  LEU C 372       0.092  -4.199  50.343  1.00  0.250          C  
ATOM  37904  C   LEU C 372       0.481  -3.913  48.917  1.00  0.210          C  
ATOM  37905  O   LEU C 372      -0.375  -3.910  48.044  1.00  0.210          O  
ATOM  37906  CB  LEU C 372      -0.160  -2.958  51.132  1.00  0.340          C  
ATOM  37907  CG  LEU C 372      -0.754  -3.246  52.509  1.00  0.340          C  
ATOM  37908  CD1 LEU C 372      -0.755  -1.946  53.304  1.00  0.340          C  
ATOM  37909  CD2 LEU C 372      -2.168  -3.900  52.359  1.00  0.340          C  
ATOM  37910  H   LEU C 372       1.592  -4.558  51.814  1.00  0.260          H  
ATOM  37911  HA  LEU C 372      -0.808  -4.787  50.274  1.00  0.300          H  
ATOM  37912 1HB  LEU C 372       0.750  -2.436  51.224  1.00  0.410          H  
ATOM  37913 2HB  LEU C 372      -0.861  -2.333  50.583  1.00  0.410          H  
ATOM  37914  HG  LEU C 372      -0.129  -3.948  53.047  1.00  0.410          H  
ATOM  37915 1HD1 LEU C 372      -1.147  -2.134  54.291  1.00  0.410          H  
ATOM  37916 2HD1 LEU C 372       0.228  -1.567  53.411  1.00  0.410          H  
ATOM  37917 3HD1 LEU C 372      -1.351  -1.200  52.797  1.00  0.410          H  
ATOM  37918 1HD2 LEU C 372      -2.554  -4.099  53.306  1.00  0.410          H  
ATOM  37919 2HD2 LEU C 372      -2.833  -3.229  51.825  1.00  0.410          H  
ATOM  37920 3HD2 LEU C 372      -2.138  -4.836  51.840  1.00  0.410          H  
ATOM  37921  N   ILE C 373       1.769  -3.650  48.689  1.00  0.230          N  
ATOM  37922  CA  ILE C 373       2.312  -3.445  47.353  1.00  0.210          C  
ATOM  37923  C   ILE C 373       2.233  -4.751  46.571  1.00  0.200          C  
ATOM  37924  O   ILE C 373       1.807  -4.775  45.414  1.00  0.200          O  
ATOM  37925  CB  ILE C 373       3.791  -2.968  47.413  1.00  0.300          C  
ATOM  37926  CG1 ILE C 373       3.867  -1.525  48.013  1.00  0.300          C  
ATOM  37927  CG2 ILE C 373       4.433  -3.024  45.987  1.00  0.300          C  
ATOM  37928  CD1 ILE C 373       5.283  -1.085  48.456  1.00  0.300          C  
ATOM  37929  H   ILE C 373       2.403  -3.582  49.491  1.00  0.280          H  
ATOM  37930  HA  ILE C 373       1.715  -2.694  46.841  1.00  0.250          H  
ATOM  37931  HB  ILE C 373       4.351  -3.623  48.087  1.00  0.360          H  
ATOM  37932 1HG1 ILE C 373       3.520  -0.825  47.257  1.00  0.360          H  
ATOM  37933 2HG1 ILE C 373       3.198  -1.458  48.859  1.00  0.360          H  
ATOM  37934 1HG2 ILE C 373       5.465  -2.705  46.034  1.00  0.360          H  
ATOM  37935 2HG2 ILE C 373       4.404  -4.039  45.593  1.00  0.360          H  
ATOM  37936 3HG2 ILE C 373       3.881  -2.365  45.314  1.00  0.360          H  
ATOM  37937 1HD1 ILE C 373       5.233  -0.074  48.850  1.00  0.360          H  
ATOM  37938 2HD1 ILE C 373       5.641  -1.759  49.238  1.00  0.360          H  
ATOM  37939 3HD1 ILE C 373       5.971  -1.106  47.620  1.00  0.360          H  
ATOM  37940  N   ALA C 374       2.661  -5.845  47.207  1.00  0.200          N  
ATOM  37941  CA  ALA C 374       2.697  -7.140  46.548  1.00  0.190          C  
ATOM  37942  C   ALA C 374       1.350  -7.612  46.001  1.00  0.190          C  
ATOM  37943  O   ALA C 374       1.312  -8.176  44.902  1.00  0.190          O  
ATOM  37944  CB  ALA C 374       3.217  -8.181  47.521  1.00  0.270          C  
ATOM  37945  H   ALA C 374       3.033  -5.754  48.159  1.00  0.240          H  
ATOM  37946  HA  ALA C 374       3.388  -7.058  45.709  1.00  0.230          H  
ATOM  37947 1HB  ALA C 374       3.295  -9.145  47.021  1.00  0.320          H  
ATOM  37948 2HB  ALA C 374       4.196  -7.876  47.891  1.00  0.320          H  
ATOM  37949 3HB  ALA C 374       2.522  -8.261  48.352  1.00  0.320          H  
ATOM  37950  N   VAL C 375       0.236  -7.360  46.700  1.00  0.200          N  
ATOM  37951  CA  VAL C 375      -1.011  -7.888  46.157  1.00  0.200          C  
ATOM  37952  C   VAL C 375      -1.438  -7.294  44.796  1.00  0.200          C  
ATOM  37953  O   VAL C 375      -1.607  -8.080  43.863  1.00  0.190          O  
ATOM  37954  CB  VAL C 375      -2.174  -7.793  47.183  1.00  0.280          C  
ATOM  37955  CG1 VAL C 375      -3.520  -8.185  46.514  1.00  0.280          C  
ATOM  37956  CG2 VAL C 375      -1.908  -8.720  48.326  1.00  0.280          C  
ATOM  37957  H   VAL C 375       0.293  -6.919  47.627  1.00  0.240          H  
ATOM  37958  HA  VAL C 375      -0.850  -8.937  45.997  1.00  0.240          H  
ATOM  37959  HB  VAL C 375      -2.248  -6.790  47.571  1.00  0.340          H  
ATOM  37960 1HG1 VAL C 375      -4.317  -8.135  47.244  1.00  0.340          H  
ATOM  37961 2HG1 VAL C 375      -3.759  -7.516  45.689  1.00  0.340          H  
ATOM  37962 3HG1 VAL C 375      -3.448  -9.208  46.134  1.00  0.340          H  
ATOM  37963 1HG2 VAL C 375      -2.728  -8.631  49.033  1.00  0.340          H  
ATOM  37964 2HG2 VAL C 375      -1.846  -9.741  47.968  1.00  0.340          H  
ATOM  37965 3HG2 VAL C 375      -0.975  -8.455  48.815  1.00  0.340          H  
ATOM  37966  N   PRO C 376      -1.628  -5.962  44.592  1.00  0.200          N  
ATOM  37967  CA  PRO C 376      -2.013  -5.401  43.312  1.00  0.200          C  
ATOM  37968  C   PRO C 376      -0.972  -5.626  42.232  1.00  0.200          C  
ATOM  37969  O   PRO C 376      -1.323  -5.706  41.060  1.00  0.200          O  
ATOM  37970  CB  PRO C 376      -2.201  -3.913  43.620  1.00  0.300          C  
ATOM  37971  CG  PRO C 376      -1.391  -3.680  44.853  1.00  0.300          C  
ATOM  37972  CD  PRO C 376      -1.472  -4.979  45.628  1.00  0.300          C  
ATOM  37973  HA  PRO C 376      -2.973  -5.840  43.015  1.00  0.240          H  
ATOM  37974 1HB  PRO C 376      -1.848  -3.311  42.773  1.00  0.360          H  
ATOM  37975 2HB  PRO C 376      -3.267  -3.686  43.757  1.00  0.360          H  
ATOM  37976 1HG  PRO C 376      -0.350  -3.420  44.599  1.00  0.360          H  
ATOM  37977 2HG  PRO C 376      -1.791  -2.832  45.431  1.00  0.360          H  
ATOM  37978 1HD  PRO C 376      -0.551  -5.105  46.109  1.00  0.360          H  
ATOM  37979 2HD  PRO C 376      -2.317  -4.960  46.320  1.00  0.360          H  
ATOM  37980  N   VAL C 377       0.303  -5.818  42.589  1.00  0.200          N  
ATOM  37981  CA  VAL C 377       1.256  -6.086  41.526  1.00  0.190          C  
ATOM  37982  C   VAL C 377       0.954  -7.467  40.958  1.00  0.180          C  
ATOM  37983  O   VAL C 377       0.848  -7.626  39.736  1.00  0.190          O  
ATOM  37984  CB  VAL C 377       2.706  -5.974  42.018  1.00  0.270          C  
ATOM  37985  CG1 VAL C 377       3.716  -6.428  40.913  1.00  0.270          C  
ATOM  37986  CG2 VAL C 377       2.972  -4.535  42.390  1.00  0.270          C  
ATOM  37987  H   VAL C 377       0.640  -5.707  43.558  1.00  0.240          H  
ATOM  37988  HA  VAL C 377       1.118  -5.351  40.735  1.00  0.230          H  
ATOM  37989  HB  VAL C 377       2.834  -6.614  42.896  1.00  0.320          H  
ATOM  37990 1HG1 VAL C 377       4.728  -6.331  41.289  1.00  0.320          H  
ATOM  37991 2HG1 VAL C 377       3.537  -7.463  40.637  1.00  0.320          H  
ATOM  37992 3HG1 VAL C 377       3.603  -5.793  40.026  1.00  0.320          H  
ATOM  37993 1HG2 VAL C 377       3.973  -4.450  42.773  1.00  0.320          H  
ATOM  37994 2HG2 VAL C 377       2.854  -3.901  41.509  1.00  0.320          H  
ATOM  37995 3HG2 VAL C 377       2.277  -4.215  43.149  1.00  0.320          H  
ATOM  37996  N   SER C 378       0.805  -8.463  41.844  1.00  0.180          N  
ATOM  37997  CA  SER C 378       0.498  -9.823  41.431  1.00  0.180          C  
ATOM  37998  C   SER C 378      -0.861  -9.922  40.717  1.00  0.180          C  
ATOM  37999  O   SER C 378      -0.970 -10.607  39.693  1.00  0.180          O  
ATOM  38000  CB  SER C 378       0.511 -10.727  42.654  1.00  0.250          C  
ATOM  38001  OG  SER C 378       1.809 -10.839  43.212  1.00  0.250          O  
ATOM  38002  H   SER C 378       0.924  -8.275  42.849  1.00  0.220          H  
ATOM  38003  HA  SER C 378       1.271 -10.147  40.743  1.00  0.220          H  
ATOM  38004 1HB  SER C 378      -0.163 -10.305  43.396  1.00  0.300          H  
ATOM  38005 2HB  SER C 378       0.135 -11.715  42.394  1.00  0.300          H  
ATOM  38006  HG  SER C 378       1.680 -11.183  44.103  1.00  0.300          H  
ATOM  38007  N   VAL C 379      -1.891  -9.222  41.226  1.00  0.190          N  
ATOM  38008  CA  VAL C 379      -3.227  -9.241  40.613  1.00  0.200          C  
ATOM  38009  C   VAL C 379      -3.234  -8.611  39.221  1.00  0.200          C  
ATOM  38010  O   VAL C 379      -3.830  -9.165  38.290  1.00  0.200          O  
ATOM  38011  CB  VAL C 379      -4.276  -8.562  41.537  1.00  0.280          C  
ATOM  38012  CG1 VAL C 379      -5.634  -8.362  40.808  1.00  0.280          C  
ATOM  38013  CG2 VAL C 379      -4.506  -9.467  42.784  1.00  0.280          C  
ATOM  38014  H   VAL C 379      -1.736  -8.690  42.089  1.00  0.230          H  
ATOM  38015  HA  VAL C 379      -3.527 -10.284  40.509  1.00  0.240          H  
ATOM  38016  HB  VAL C 379      -3.906  -7.592  41.843  1.00  0.330          H  
ATOM  38017 1HG1 VAL C 379      -6.343  -7.892  41.487  1.00  0.330          H  
ATOM  38018 2HG1 VAL C 379      -5.503  -7.724  39.938  1.00  0.330          H  
ATOM  38019 3HG1 VAL C 379      -6.022  -9.306  40.496  1.00  0.330          H  
ATOM  38020 1HG2 VAL C 379      -5.231  -9.000  43.451  1.00  0.330          H  
ATOM  38021 2HG2 VAL C 379      -4.882 -10.441  42.463  1.00  0.330          H  
ATOM  38022 3HG2 VAL C 379      -3.563  -9.603  43.314  1.00  0.330          H  
ATOM  38023  N   VAL C 380      -2.606  -7.450  39.069  1.00  0.200          N  
ATOM  38024  CA  VAL C 380      -2.554  -6.808  37.775  1.00  0.200          C  
ATOM  38025  C   VAL C 380      -1.722  -7.679  36.815  1.00  0.200          C  
ATOM  38026  O   VAL C 380      -2.128  -7.898  35.665  1.00  0.210          O  
ATOM  38027  CB  VAL C 380      -2.135  -5.336  37.946  1.00  0.280          C  
ATOM  38028  CG1 VAL C 380      -1.887  -4.659  36.652  1.00  0.280          C  
ATOM  38029  CG2 VAL C 380      -3.295  -4.634  38.655  1.00  0.280          C  
ATOM  38030  H   VAL C 380      -2.140  -6.998  39.863  1.00  0.240          H  
ATOM  38031  HA  VAL C 380      -3.558  -6.765  37.379  1.00  0.240          H  
ATOM  38032  HB  VAL C 380      -1.222  -5.273  38.543  1.00  0.340          H  
ATOM  38033 1HG1 VAL C 380      -1.626  -3.615  36.829  1.00  0.340          H  
ATOM  38034 2HG1 VAL C 380      -1.064  -5.145  36.155  1.00  0.340          H  
ATOM  38035 3HG1 VAL C 380      -2.784  -4.709  36.048  1.00  0.340          H  
ATOM  38036 1HG2 VAL C 380      -3.062  -3.598  38.804  1.00  0.340          H  
ATOM  38037 2HG2 VAL C 380      -4.193  -4.710  38.047  1.00  0.340          H  
ATOM  38038 3HG2 VAL C 380      -3.473  -5.109  39.620  1.00  0.340          H  
ATOM  38039  N   GLY C 381      -0.586  -8.216  37.278  1.00  0.190          N  
ATOM  38040  CA  GLY C 381       0.203  -9.120  36.452  1.00  0.190          C  
ATOM  38041  C   GLY C 381      -0.619 -10.348  36.017  1.00  0.200          C  
ATOM  38042  O   GLY C 381      -0.443 -10.855  34.902  1.00  0.200          O  
ATOM  38043  H   GLY C 381      -0.236  -7.995  38.214  1.00  0.230          H  
ATOM  38044 1HA  GLY C 381       0.577  -8.585  35.580  1.00  0.230          H  
ATOM  38045 2HA  GLY C 381       1.066  -9.452  37.028  1.00  0.230          H  
ATOM  38046  N   THR C 382      -1.521 -10.822  36.891  1.00  0.200          N  
ATOM  38047  CA  THR C 382      -2.376 -11.963  36.590  1.00  0.210          C  
ATOM  38048  C   THR C 382      -3.273 -11.626  35.406  1.00  0.220          C  
ATOM  38049  O   THR C 382      -3.412 -12.437  34.483  1.00  0.230          O  
ATOM  38050  CB  THR C 382      -3.227 -12.393  37.807  1.00  0.290          C  
ATOM  38051  OG1 THR C 382      -2.356 -12.767  38.900  1.00  0.290          O  
ATOM  38052  CG2 THR C 382      -4.099 -13.621  37.420  1.00  0.290          C  
ATOM  38053  H   THR C 382      -1.555 -10.404  37.821  1.00  0.240          H  
ATOM  38054  HA  THR C 382      -1.746 -12.791  36.305  1.00  0.250          H  
ATOM  38055  HB  THR C 382      -3.867 -11.584  38.120  1.00  0.350          H  
ATOM  38056  HG1 THR C 382      -1.786 -11.998  39.138  1.00  0.350          H  
ATOM  38057 1HG2 THR C 382      -4.685 -13.943  38.269  1.00  0.350          H  
ATOM  38058 2HG2 THR C 382      -4.767 -13.364  36.606  1.00  0.350          H  
ATOM  38059 3HG2 THR C 382      -3.472 -14.425  37.117  1.00  0.350          H  
ATOM  38060  N   PHE C 383      -3.861 -10.420  35.410  1.00  0.220          N  
ATOM  38061  CA  PHE C 383      -4.705  -9.992  34.295  1.00  0.230          C  
ATOM  38062  C   PHE C 383      -3.909  -9.989  32.987  1.00  0.230          C  
ATOM  38063  O   PHE C 383      -4.432 -10.412  31.952  1.00  0.240          O  
ATOM  38064  CB  PHE C 383      -5.303  -8.602  34.516  1.00  0.320          C  
ATOM  38065  CG  PHE C 383      -6.519  -8.510  35.436  1.00  0.320          C  
ATOM  38066  CD1 PHE C 383      -6.439  -7.903  36.675  1.00  0.320          C  
ATOM  38067  CD2 PHE C 383      -7.753  -8.994  35.034  1.00  0.320          C  
ATOM  38068  CE1 PHE C 383      -7.546  -7.759  37.474  1.00  0.320          C  
ATOM  38069  CE2 PHE C 383      -8.859  -8.859  35.834  1.00  0.320          C  
ATOM  38070  CZ  PHE C 383      -8.759  -8.230  37.050  1.00  0.320          C  
ATOM  38071  H   PHE C 383      -3.754  -9.835  36.250  1.00  0.260          H  
ATOM  38072  HA  PHE C 383      -5.523 -10.700  34.195  1.00  0.280          H  
ATOM  38073 1HB  PHE C 383      -4.532  -7.950  34.923  1.00  0.380          H  
ATOM  38074 2HB  PHE C 383      -5.584  -8.184  33.550  1.00  0.380          H  
ATOM  38075  HD1 PHE C 383      -5.497  -7.524  37.012  1.00  0.380          H  
ATOM  38076  HD2 PHE C 383      -7.844  -9.481  34.073  1.00  0.380          H  
ATOM  38077  HE1 PHE C 383      -7.458  -7.268  38.442  1.00  0.380          H  
ATOM  38078  HE2 PHE C 383      -9.815  -9.244  35.506  1.00  0.380          H  
ATOM  38079  HZ  PHE C 383      -9.638  -8.118  37.682  1.00  0.380          H  
ATOM  38080  N   SER C 384      -2.643  -9.546  33.036  1.00  0.220          N  
ATOM  38081  CA  SER C 384      -1.796  -9.546  31.836  1.00  0.230          C  
ATOM  38082  C   SER C 384      -1.664 -10.941  31.250  1.00  0.230          C  
ATOM  38083  O   SER C 384      -1.859 -11.142  30.045  1.00  0.240          O  
ATOM  38084  CB  SER C 384      -0.389  -9.082  32.139  1.00  0.320          C  
ATOM  38085  OG  SER C 384       0.390  -9.125  30.987  1.00  0.320          O  
ATOM  38086  H   SER C 384      -2.299  -9.160  33.923  1.00  0.260          H  
ATOM  38087  HA  SER C 384      -2.243  -8.896  31.090  1.00  0.280          H  
ATOM  38088 1HB  SER C 384      -0.389  -8.093  32.544  1.00  0.380          H  
ATOM  38089 2HB  SER C 384       0.053  -9.723  32.875  1.00  0.380          H  
ATOM  38090  HG  SER C 384       1.285  -8.924  31.267  1.00  0.380          H  
ATOM  38091  N   ILE C 385      -1.359 -11.922  32.099  1.00  0.220          N  
ATOM  38092  CA  ILE C 385      -1.200 -13.275  31.592  1.00  0.220          C  
ATOM  38093  C   ILE C 385      -2.532 -13.815  31.074  1.00  0.220          C  
ATOM  38094  O   ILE C 385      -2.570 -14.437  30.012  1.00  0.220          O  
ATOM  38095  CB  ILE C 385      -0.606 -14.225  32.630  1.00  0.310          C  
ATOM  38096  CG1 ILE C 385       0.824 -13.758  33.082  1.00  0.310          C  
ATOM  38097  CG2 ILE C 385      -0.551 -15.657  32.057  1.00  0.310          C  
ATOM  38098  CD1 ILE C 385       1.894 -13.631  32.013  1.00  0.310          C  
ATOM  38099  H   ILE C 385      -1.189 -11.681  33.084  1.00  0.260          H  
ATOM  38100  HA  ILE C 385      -0.527 -13.243  30.744  1.00  0.260          H  
ATOM  38101  HB  ILE C 385      -1.225 -14.195  33.490  1.00  0.370          H  
ATOM  38102 1HG1 ILE C 385       0.723 -12.788  33.564  1.00  0.370          H  
ATOM  38103 2HG1 ILE C 385       1.183 -14.477  33.817  1.00  0.370          H  
ATOM  38104 1HG2 ILE C 385      -0.145 -16.328  32.803  1.00  0.370          H  
ATOM  38105 2HG2 ILE C 385      -1.544 -15.988  31.793  1.00  0.370          H  
ATOM  38106 3HG2 ILE C 385       0.073 -15.687  31.169  1.00  0.370          H  
ATOM  38107 1HD1 ILE C 385       2.822 -13.308  32.485  1.00  0.370          H  
ATOM  38108 2HD1 ILE C 385       2.062 -14.586  31.521  1.00  0.370          H  
ATOM  38109 3HD1 ILE C 385       1.603 -12.894  31.283  1.00  0.370          H  
ATOM  38110  N   LEU C 386      -3.633 -13.580  31.794  1.00  0.220          N  
ATOM  38111  CA  LEU C 386      -4.912 -14.080  31.314  1.00  0.220          C  
ATOM  38112  C   LEU C 386      -5.211 -13.514  29.933  1.00  0.230          C  
ATOM  38113  O   LEU C 386      -5.633 -14.258  29.043  1.00  0.230          O  
ATOM  38114  CB  LEU C 386      -6.022 -13.684  32.302  1.00  0.310          C  
ATOM  38115  CG  LEU C 386      -6.041 -14.439  33.656  1.00  0.310          C  
ATOM  38116  CD1 LEU C 386      -6.994 -13.733  34.616  1.00  0.310          C  
ATOM  38117  CD2 LEU C 386      -6.528 -15.892  33.428  1.00  0.310          C  
ATOM  38118  H   LEU C 386      -3.571 -13.071  32.682  1.00  0.260          H  
ATOM  38119  HA  LEU C 386      -4.851 -15.159  31.229  1.00  0.260          H  
ATOM  38120 1HB  LEU C 386      -5.888 -12.628  32.532  1.00  0.370          H  
ATOM  38121 2HB  LEU C 386      -6.991 -13.793  31.824  1.00  0.370          H  
ATOM  38122  HG  LEU C 386      -5.043 -14.446  34.091  1.00  0.370          H  
ATOM  38123 1HD1 LEU C 386      -7.013 -14.263  35.562  1.00  0.370          H  
ATOM  38124 2HD1 LEU C 386      -6.660 -12.713  34.786  1.00  0.370          H  
ATOM  38125 3HD1 LEU C 386      -7.997 -13.718  34.190  1.00  0.370          H  
ATOM  38126 1HD2 LEU C 386      -6.551 -16.416  34.376  1.00  0.370          H  
ATOM  38127 2HD2 LEU C 386      -7.531 -15.878  33.009  1.00  0.370          H  
ATOM  38128 3HD2 LEU C 386      -5.866 -16.419  32.751  1.00  0.370          H  
ATOM  38129  N   TYR C 387      -4.925 -12.228  29.723  1.00  0.250          N  
ATOM  38130  CA  TYR C 387      -5.111 -11.605  28.423  1.00  0.260          C  
ATOM  38131  C   TYR C 387      -4.303 -12.340  27.357  1.00  0.260          C  
ATOM  38132  O   TYR C 387      -4.835 -12.746  26.319  1.00  0.260          O  
ATOM  38133  CB  TYR C 387      -4.718 -10.125  28.493  1.00  0.360          C  
ATOM  38134  CG  TYR C 387      -4.771  -9.406  27.191  1.00  0.360          C  
ATOM  38135  CD1 TYR C 387      -5.975  -8.949  26.696  1.00  0.360          C  
ATOM  38136  CD2 TYR C 387      -3.605  -9.211  26.477  1.00  0.360          C  
ATOM  38137  CE1 TYR C 387      -6.024  -8.318  25.491  1.00  0.360          C  
ATOM  38138  CE2 TYR C 387      -3.648  -8.572  25.266  1.00  0.360          C  
ATOM  38139  CZ  TYR C 387      -4.855  -8.129  24.766  1.00  0.360          C  
ATOM  38140  OH  TYR C 387      -4.901  -7.501  23.543  1.00  0.360          O  
ATOM  38141  H   TYR C 387      -4.608 -11.647  30.506  1.00  0.300          H  
ATOM  38142  HA  TYR C 387      -6.159 -11.687  28.145  1.00  0.310          H  
ATOM  38143 1HB  TYR C 387      -5.375  -9.621  29.190  1.00  0.430          H  
ATOM  38144 2HB  TYR C 387      -3.715 -10.035  28.883  1.00  0.430          H  
ATOM  38145  HD1 TYR C 387      -6.880  -9.096  27.250  1.00  0.430          H  
ATOM  38146  HD2 TYR C 387      -2.653  -9.572  26.871  1.00  0.430          H  
ATOM  38147  HE1 TYR C 387      -6.981  -7.968  25.103  1.00  0.430          H  
ATOM  38148  HE2 TYR C 387      -2.732  -8.423  24.695  1.00  0.430          H  
ATOM  38149  HH  TYR C 387      -5.810  -7.274  23.332  1.00  0.430          H  
ATOM  38150  N   LEU C 388      -3.016 -12.558  27.628  1.00  0.250          N  
ATOM  38151  CA  LEU C 388      -2.118 -13.213  26.680  1.00  0.260          C  
ATOM  38152  C   LEU C 388      -2.551 -14.644  26.355  1.00  0.240          C  
ATOM  38153  O   LEU C 388      -2.379 -15.110  25.226  1.00  0.240          O  
ATOM  38154  CB  LEU C 388      -0.695 -13.210  27.243  1.00  0.360          C  
ATOM  38155  CG  LEU C 388      -0.007 -11.813  27.363  1.00  0.360          C  
ATOM  38156  CD1 LEU C 388       1.293 -11.982  28.123  1.00  0.360          C  
ATOM  38157  CD2 LEU C 388       0.246 -11.203  25.980  1.00  0.360          C  
ATOM  38158  H   LEU C 388      -2.637 -12.206  28.514  1.00  0.300          H  
ATOM  38159  HA  LEU C 388      -2.147 -12.654  25.753  1.00  0.310          H  
ATOM  38160 1HB  LEU C 388      -0.730 -13.647  28.241  1.00  0.430          H  
ATOM  38161 2HB  LEU C 388      -0.073 -13.843  26.614  1.00  0.430          H  
ATOM  38162  HG  LEU C 388      -0.643 -11.142  27.929  1.00  0.430          H  
ATOM  38163 1HD1 LEU C 388       1.775 -11.012  28.238  1.00  0.430          H  
ATOM  38164 2HD1 LEU C 388       1.079 -12.393  29.098  1.00  0.430          H  
ATOM  38165 3HD1 LEU C 388       1.953 -12.654  27.580  1.00  0.430          H  
ATOM  38166 1HD2 LEU C 388       0.730 -10.236  26.104  1.00  0.430          H  
ATOM  38167 2HD2 LEU C 388       0.894 -11.862  25.402  1.00  0.430          H  
ATOM  38168 3HD2 LEU C 388      -0.686 -11.059  25.447  1.00  0.430          H  
ATOM  38169  N   LEU C 389      -3.148 -15.330  27.326  1.00  0.230          N  
ATOM  38170  CA  LEU C 389      -3.624 -16.695  27.140  1.00  0.220          C  
ATOM  38171  C   LEU C 389      -5.024 -16.776  26.511  1.00  0.210          C  
ATOM  38172  O   LEU C 389      -5.546 -17.877  26.319  1.00  0.210          O  
ATOM  38173  CB  LEU C 389      -3.696 -17.431  28.479  1.00  0.310          C  
ATOM  38174  CG  LEU C 389      -2.421 -17.697  29.258  1.00  0.310          C  
ATOM  38175  CD1 LEU C 389      -2.842 -18.307  30.579  1.00  0.310          C  
ATOM  38176  CD2 LEU C 389      -1.489 -18.621  28.496  1.00  0.310          C  
ATOM  38177  H   LEU C 389      -3.211 -14.901  28.256  1.00  0.280          H  
ATOM  38178  HA  LEU C 389      -2.936 -17.204  26.472  1.00  0.260          H  
ATOM  38179 1HB  LEU C 389      -4.319 -16.827  29.135  1.00  0.370          H  
ATOM  38180 2HB  LEU C 389      -4.183 -18.382  28.317  1.00  0.370          H  
ATOM  38181  HG  LEU C 389      -1.909 -16.762  29.452  1.00  0.370          H  
ATOM  38182 1HD1 LEU C 389      -1.964 -18.497  31.197  1.00  0.370          H  
ATOM  38183 2HD1 LEU C 389      -3.503 -17.609  31.082  1.00  0.370          H  
ATOM  38184 3HD1 LEU C 389      -3.370 -19.242  30.402  1.00  0.370          H  
ATOM  38185 1HD2 LEU C 389      -0.597 -18.800  29.095  1.00  0.370          H  
ATOM  38186 2HD2 LEU C 389      -1.992 -19.570  28.300  1.00  0.370          H  
ATOM  38187 3HD2 LEU C 389      -1.198 -18.164  27.555  1.00  0.370          H  
ATOM  38188  N   GLY C 390      -5.657 -15.634  26.212  1.00  0.220          N  
ATOM  38189  CA  GLY C 390      -6.993 -15.633  25.624  1.00  0.230          C  
ATOM  38190  C   GLY C 390      -8.167 -15.732  26.610  1.00  0.230          C  
ATOM  38191  O   GLY C 390      -9.273 -16.113  26.214  1.00  0.230          O  
ATOM  38192  H   GLY C 390      -5.200 -14.729  26.366  1.00  0.260          H  
ATOM  38193 1HA  GLY C 390      -7.103 -14.717  25.042  1.00  0.280          H  
ATOM  38194 2HA  GLY C 390      -7.059 -16.454  24.913  1.00  0.280          H  
ATOM  38195  N   PHE C 391      -7.943 -15.421  27.886  1.00  0.220          N  
ATOM  38196  CA  PHE C 391      -8.994 -15.486  28.893  1.00  0.230          C  
ATOM  38197  C   PHE C 391      -9.634 -14.127  29.096  1.00  0.230          C  
ATOM  38198  O   PHE C 391      -8.952 -13.110  29.178  1.00  0.230          O  
ATOM  38199  CB  PHE C 391      -8.423 -16.009  30.217  1.00  0.320          C  
ATOM  38200  CG  PHE C 391      -8.128 -17.480  30.227  1.00  0.320          C  
ATOM  38201  CD1 PHE C 391      -7.089 -18.003  29.505  1.00  0.320          C  
ATOM  38202  CD2 PHE C 391      -8.893 -18.337  30.994  1.00  0.320          C  
ATOM  38203  CE1 PHE C 391      -6.838 -19.350  29.506  1.00  0.320          C  
ATOM  38204  CE2 PHE C 391      -8.649 -19.688  31.009  1.00  0.320          C  
ATOM  38205  CZ  PHE C 391      -7.625 -20.192  30.251  1.00  0.320          C  
ATOM  38206  H   PHE C 391      -7.029 -15.078  28.186  1.00  0.260          H  
ATOM  38207  HA  PHE C 391      -9.762 -16.179  28.551  1.00  0.280          H  
ATOM  38208 1HB  PHE C 391      -7.507 -15.496  30.419  1.00  0.380          H  
ATOM  38209 2HB  PHE C 391      -9.124 -15.784  31.027  1.00  0.380          H  
ATOM  38210  HD1 PHE C 391      -6.480 -17.347  28.911  1.00  0.380          H  
ATOM  38211  HD2 PHE C 391      -9.701 -17.925  31.587  1.00  0.380          H  
ATOM  38212  HE1 PHE C 391      -6.020 -19.752  28.907  1.00  0.380          H  
ATOM  38213  HE2 PHE C 391      -9.263 -20.360  31.611  1.00  0.380          H  
ATOM  38214  HZ  PHE C 391      -7.431 -21.260  30.243  1.00  0.380          H  
ATOM  38215  N   SER C 392     -10.957 -14.122  29.162  1.00  0.230          N  
ATOM  38216  CA  SER C 392     -11.759 -12.929  29.386  1.00  0.230          C  
ATOM  38217  C   SER C 392     -11.842 -12.554  30.848  1.00  0.230          C  
ATOM  38218  O   SER C 392     -11.468 -13.331  31.733  1.00  0.240          O  
ATOM  38219  CB  SER C 392     -13.163 -13.145  28.847  1.00  0.320          C  
ATOM  38220  OG  SER C 392     -13.844 -14.151  29.564  1.00  0.320          O  
ATOM  38221  H   SER C 392     -11.450 -14.999  29.063  1.00  0.280          H  
ATOM  38222  HA  SER C 392     -11.300 -12.096  28.851  1.00  0.280          H  
ATOM  38223 1HB  SER C 392     -13.725 -12.209  28.917  1.00  0.390          H  
ATOM  38224 2HB  SER C 392     -13.112 -13.418  27.797  1.00  0.390          H  
ATOM  38225  HG  SER C 392     -14.746 -14.146  29.222  1.00  0.390          H  
ATOM  38226  N   LEU C 393     -12.353 -11.360  31.112  1.00  0.230          N  
ATOM  38227  CA  LEU C 393     -12.616 -10.944  32.466  1.00  0.240          C  
ATOM  38228  C   LEU C 393     -14.056 -11.351  32.720  1.00  0.230          C  
ATOM  38229  O   LEU C 393     -14.952 -10.978  31.963  1.00  0.230          O  
ATOM  38230  CB  LEU C 393     -12.416  -9.431  32.605  1.00  0.330          C  
ATOM  38231  CG  LEU C 393     -12.459  -8.804  34.038  1.00  0.330          C  
ATOM  38232  CD1 LEU C 393     -11.650  -7.502  34.019  1.00  0.330          C  
ATOM  38233  CD2 LEU C 393     -13.906  -8.492  34.463  1.00  0.330          C  
ATOM  38234  H   LEU C 393     -12.626 -10.735  30.349  1.00  0.280          H  
ATOM  38235  HA  LEU C 393     -11.958 -11.476  33.153  1.00  0.290          H  
ATOM  38236 1HB  LEU C 393     -11.464  -9.172  32.160  1.00  0.400          H  
ATOM  38237 2HB  LEU C 393     -13.178  -8.968  32.019  1.00  0.400          H  
ATOM  38238  HG  LEU C 393     -12.011  -9.491  34.753  1.00  0.400          H  
ATOM  38239 1HD1 LEU C 393     -11.656  -7.050  35.013  1.00  0.400          H  
ATOM  38240 2HD1 LEU C 393     -10.620  -7.707  33.724  1.00  0.400          H  
ATOM  38241 3HD1 LEU C 393     -12.094  -6.809  33.300  1.00  0.400          H  
ATOM  38242 1HD2 LEU C 393     -13.888  -8.041  35.443  1.00  0.400          H  
ATOM  38243 2HD2 LEU C 393     -14.348  -7.795  33.760  1.00  0.400          H  
ATOM  38244 3HD2 LEU C 393     -14.513  -9.386  34.503  1.00  0.400          H  
ATOM  38245  N   ASN C 394     -14.271 -12.153  33.740  1.00  0.230          N  
ATOM  38246  CA  ASN C 394     -15.604 -12.650  34.028  1.00  0.230          C  
ATOM  38247  C   ASN C 394     -15.733 -12.956  35.501  1.00  0.230          C  
ATOM  38248  O   ASN C 394     -14.753 -12.824  36.241  1.00  0.230          O  
ATOM  38249  CB  ASN C 394     -15.897 -13.862  33.140  1.00  0.320          C  
ATOM  38250  CG  ASN C 394     -14.954 -14.993  33.367  1.00  0.320          C  
ATOM  38251  OD1 ASN C 394     -14.927 -15.576  34.479  1.00  0.320          O  
ATOM  38252  ND2 ASN C 394     -14.167 -15.316  32.351  1.00  0.320          N  
ATOM  38253  H   ASN C 394     -13.486 -12.425  34.310  1.00  0.280          H  
ATOM  38254  HA  ASN C 394     -16.313 -11.861  33.816  1.00  0.280          H  
ATOM  38255 1HB  ASN C 394     -16.894 -14.205  33.304  1.00  0.390          H  
ATOM  38256 2HB  ASN C 394     -15.837 -13.561  32.092  1.00  0.390          H  
ATOM  38257 1HD2 ASN C 394     -13.469 -16.060  32.432  1.00  0.390          H  
ATOM  38258 2HD2 ASN C 394     -14.230 -14.806  31.474  1.00  0.390          H  
ATOM  38259  N   THR C 395     -16.906 -13.413  35.939  1.00  0.230          N  
ATOM  38260  CA  THR C 395     -17.096 -13.628  37.357  1.00  0.270          C  
ATOM  38261  C   THR C 395     -16.235 -14.758  37.898  1.00  0.220          C  
ATOM  38262  O   THR C 395     -15.806 -14.701  39.044  1.00  0.260          O  
ATOM  38263  CB  THR C 395     -18.591 -13.883  37.692  1.00  0.360          C  
ATOM  38264  OG1 THR C 395     -18.836 -13.488  39.040  1.00  0.360          O  
ATOM  38265  CG2 THR C 395     -18.967 -15.371  37.561  1.00  0.360          C  
ATOM  38266  H   THR C 395     -17.692 -13.583  35.303  1.00  0.280          H  
ATOM  38267  HA  THR C 395     -16.802 -12.715  37.875  1.00  0.320          H  
ATOM  38268  HB  THR C 395     -19.216 -13.297  37.012  1.00  0.430          H  
ATOM  38269  HG1 THR C 395     -18.803 -12.526  39.090  1.00  0.430          H  
ATOM  38270 1HG2 THR C 395     -20.020 -15.483  37.808  1.00  0.430          H  
ATOM  38271 2HG2 THR C 395     -18.799 -15.706  36.540  1.00  0.430          H  
ATOM  38272 3HG2 THR C 395     -18.386 -15.984  38.244  1.00  0.430          H  
ATOM  38273  N   LEU C 396     -15.932 -15.778  37.099  1.00  0.230          N  
ATOM  38274  CA  LEU C 396     -15.184 -16.886  37.653  1.00  0.210          C  
ATOM  38275  C   LEU C 396     -13.761 -16.452  37.884  1.00  0.220          C  
ATOM  38276  O   LEU C 396     -13.179 -16.721  38.939  1.00  0.220          O  
ATOM  38277  CB  LEU C 396     -15.183 -18.030  36.663  1.00  0.300          C  
ATOM  38278  CG  LEU C 396     -16.515 -18.674  36.364  1.00  0.300          C  
ATOM  38279  CD1 LEU C 396     -16.295 -19.497  35.187  1.00  0.300          C  
ATOM  38280  CD2 LEU C 396     -17.005 -19.536  37.553  1.00  0.300          C  
ATOM  38281  H   LEU C 396     -16.202 -15.789  36.118  1.00  0.280          H  
ATOM  38282  HA  LEU C 396     -15.624 -17.180  38.602  1.00  0.250          H  
ATOM  38283 1HB  LEU C 396     -14.762 -17.686  35.734  1.00  0.360          H  
ATOM  38284 2HB  LEU C 396     -14.525 -18.808  37.052  1.00  0.360          H  
ATOM  38285  HG  LEU C 396     -17.257 -17.911  36.134  1.00  0.360          H  
ATOM  38286 1HD1 LEU C 396     -17.186 -19.974  34.886  1.00  0.360          H  
ATOM  38287 2HD1 LEU C 396     -15.950 -18.874  34.390  1.00  0.360          H  
ATOM  38288 3HD1 LEU C 396     -15.542 -20.229  35.428  1.00  0.360          H  
ATOM  38289 1HD2 LEU C 396     -17.944 -20.012  37.312  1.00  0.360          H  
ATOM  38290 2HD2 LEU C 396     -16.262 -20.306  37.776  1.00  0.360          H  
ATOM  38291 3HD2 LEU C 396     -17.142 -18.913  38.420  1.00  0.360          H  
ATOM  38292  N   SER C 397     -13.207 -15.746  36.900  1.00  0.220          N  
ATOM  38293  CA  SER C 397     -11.844 -15.259  37.003  1.00  0.220          C  
ATOM  38294  C   SER C 397     -11.736 -14.263  38.146  1.00  0.220          C  
ATOM  38295  O   SER C 397     -10.799 -14.336  38.943  1.00  0.220          O  
ATOM  38296  CB  SER C 397     -11.354 -14.645  35.715  1.00  0.310          C  
ATOM  38297  OG  SER C 397     -10.026 -14.205  35.875  1.00  0.310          O  
ATOM  38298  H   SER C 397     -13.754 -15.570  36.055  1.00  0.260          H  
ATOM  38299  HA  SER C 397     -11.193 -16.106  37.227  1.00  0.260          H  
ATOM  38300 1HB  SER C 397     -11.409 -15.378  34.908  1.00  0.370          H  
ATOM  38301 2HB  SER C 397     -11.994 -13.805  35.445  1.00  0.370          H  
ATOM  38302  HG  SER C 397      -9.479 -15.022  35.951  1.00  0.370          H  
ATOM  38303  N   LEU C 398     -12.699 -13.336  38.260  1.00  0.220          N  
ATOM  38304  CA  LEU C 398     -12.619 -12.366  39.334  1.00  0.240          C  
ATOM  38305  C   LEU C 398     -12.729 -13.041  40.695  1.00  0.240          C  
ATOM  38306  O   LEU C 398     -12.034 -12.627  41.622  1.00  0.240          O  
ATOM  38307  CB  LEU C 398     -13.685 -11.287  39.230  1.00  0.330          C  
ATOM  38308  CG  LEU C 398     -13.628 -10.280  38.080  1.00  0.330          C  
ATOM  38309  CD1 LEU C 398     -14.879  -9.455  38.171  1.00  0.330          C  
ATOM  38310  CD2 LEU C 398     -12.379  -9.389  38.169  1.00  0.330          C  
ATOM  38311  H   LEU C 398     -13.469 -13.289  37.589  1.00  0.260          H  
ATOM  38312  HA  LEU C 398     -11.645 -11.894  39.288  1.00  0.290          H  
ATOM  38313 1HB  LEU C 398     -14.666 -11.767  39.224  1.00  0.390          H  
ATOM  38314 2HB  LEU C 398     -13.593 -10.694  40.104  1.00  0.390          H  
ATOM  38315  HG  LEU C 398     -13.626 -10.801  37.126  1.00  0.390          H  
ATOM  38316 1HD1 LEU C 398     -14.884  -8.754  37.378  1.00  0.390          H  
ATOM  38317 2HD1 LEU C 398     -15.751 -10.103  38.094  1.00  0.390          H  
ATOM  38318 3HD1 LEU C 398     -14.905  -8.921  39.113  1.00  0.390          H  
ATOM  38319 1HD2 LEU C 398     -12.389  -8.671  37.350  1.00  0.390          H  
ATOM  38320 2HD2 LEU C 398     -12.377  -8.854  39.119  1.00  0.390          H  
ATOM  38321 3HD2 LEU C 398     -11.492  -9.992  38.090  1.00  0.390          H  
ATOM  38322  N   PHE C 399     -13.579 -14.077  40.849  1.00  0.230          N  
ATOM  38323  CA  PHE C 399     -13.628 -14.766  42.138  1.00  0.230          C  
ATOM  38324  C   PHE C 399     -12.327 -15.513  42.366  1.00  0.220          C  
ATOM  38325  O   PHE C 399     -11.893 -15.668  43.512  1.00  0.220          O  
ATOM  38326  CB  PHE C 399     -14.832 -15.695  42.280  1.00  0.320          C  
ATOM  38327  CG  PHE C 399     -16.070 -14.958  42.674  1.00  0.320          C  
ATOM  38328  CD1 PHE C 399     -17.121 -14.747  41.806  1.00  0.320          C  
ATOM  38329  CD2 PHE C 399     -16.168 -14.447  43.956  1.00  0.320          C  
ATOM  38330  CE1 PHE C 399     -18.217 -14.054  42.198  1.00  0.320          C  
ATOM  38331  CE2 PHE C 399     -17.266 -13.763  44.338  1.00  0.320          C  
ATOM  38332  CZ  PHE C 399     -18.297 -13.565  43.455  1.00  0.320          C  
ATOM  38333  H   PHE C 399     -14.215 -14.361  40.096  1.00  0.280          H  
ATOM  38334  HA  PHE C 399     -13.717 -14.010  42.915  1.00  0.280          H  
ATOM  38335 1HB  PHE C 399     -15.016 -16.191  41.322  1.00  0.390          H  
ATOM  38336 2HB  PHE C 399     -14.629 -16.464  43.024  1.00  0.390          H  
ATOM  38337  HD1 PHE C 399     -17.092 -15.138  40.810  1.00  0.390          H  
ATOM  38338  HD2 PHE C 399     -15.349 -14.599  44.663  1.00  0.390          H  
ATOM  38339  HE1 PHE C 399     -19.042 -13.900  41.501  1.00  0.390          H  
ATOM  38340  HE2 PHE C 399     -17.319 -13.379  45.331  1.00  0.390          H  
ATOM  38341  HZ  PHE C 399     -19.181 -13.028  43.741  1.00  0.390          H  
ATOM  38342  N   GLY C 400     -11.699 -15.947  41.273  1.00  0.220          N  
ATOM  38343  CA  GLY C 400     -10.395 -16.568  41.298  1.00  0.220          C  
ATOM  38344  C   GLY C 400      -9.435 -15.580  41.936  1.00  0.210          C  
ATOM  38345  O   GLY C 400      -8.775 -15.902  42.923  1.00  0.210          O  
ATOM  38346  H   GLY C 400     -12.181 -15.872  40.373  1.00  0.260          H  
ATOM  38347 1HA  GLY C 400     -10.420 -17.479  41.870  1.00  0.260          H  
ATOM  38348 2HA  GLY C 400     -10.082 -16.806  40.280  1.00  0.260          H  
ATOM  38349  N   LEU C 401      -9.408 -14.353  41.412  1.00  0.210          N  
ATOM  38350  CA  LEU C 401      -8.531 -13.314  41.931  1.00  0.210          C  
ATOM  38351  C   LEU C 401      -8.844 -12.981  43.385  1.00  0.210          C  
ATOM  38352  O   LEU C 401      -7.923 -12.727  44.156  1.00  0.210          O  
ATOM  38353  CB  LEU C 401      -8.647 -12.039  41.099  1.00  0.290          C  
ATOM  38354  CG  LEU C 401      -8.121 -12.096  39.657  1.00  0.290          C  
ATOM  38355  CD1 LEU C 401      -8.497 -10.851  38.987  1.00  0.290          C  
ATOM  38356  CD2 LEU C 401      -6.610 -12.264  39.609  1.00  0.290          C  
ATOM  38357  H   LEU C 401      -9.992 -14.177  40.590  1.00  0.250          H  
ATOM  38358  HA  LEU C 401      -7.513 -13.681  41.887  1.00  0.250          H  
ATOM  38359 1HB  LEU C 401      -9.696 -11.760  41.055  1.00  0.350          H  
ATOM  38360 2HB  LEU C 401      -8.109 -11.245  41.617  1.00  0.350          H  
ATOM  38361  HG  LEU C 401      -8.596 -12.918  39.129  1.00  0.350          H  
ATOM  38362 1HD1 LEU C 401      -8.149 -10.889  37.954  1.00  0.350          H  
ATOM  38363 2HD1 LEU C 401      -9.565 -10.746  39.004  1.00  0.350          H  
ATOM  38364 3HD1 LEU C 401      -8.046 -10.008  39.493  1.00  0.350          H  
ATOM  38365 1HD2 LEU C 401      -6.315 -12.275  38.568  1.00  0.350          H  
ATOM  38366 2HD2 LEU C 401      -6.117 -11.454  40.111  1.00  0.350          H  
ATOM  38367 3HD2 LEU C 401      -6.311 -13.197  40.076  1.00  0.350          H  
ATOM  38368  N   VAL C 402     -10.125 -12.995  43.784  1.00  0.200          N  
ATOM  38369  CA  VAL C 402     -10.435 -12.721  45.188  1.00  0.200          C  
ATOM  38370  C   VAL C 402      -9.847 -13.815  46.063  1.00  0.200          C  
ATOM  38371  O   VAL C 402      -9.166 -13.536  47.047  1.00  0.200          O  
ATOM  38372  CB  VAL C 402     -11.971 -12.631  45.461  1.00  0.280          C  
ATOM  38373  CG1 VAL C 402     -12.252 -12.546  46.981  1.00  0.280          C  
ATOM  38374  CG2 VAL C 402     -12.577 -11.396  44.799  1.00  0.280          C  
ATOM  38375  H   VAL C 402     -10.859 -13.143  43.085  1.00  0.240          H  
ATOM  38376  HA  VAL C 402      -9.970 -11.789  45.476  1.00  0.240          H  
ATOM  38377  HB  VAL C 402     -12.447 -13.529  45.070  1.00  0.340          H  
ATOM  38378 1HG1 VAL C 402     -13.324 -12.491  47.136  1.00  0.340          H  
ATOM  38379 2HG1 VAL C 402     -11.864 -13.423  47.498  1.00  0.340          H  
ATOM  38380 3HG1 VAL C 402     -11.782 -11.648  47.393  1.00  0.340          H  
ATOM  38381 1HG2 VAL C 402     -13.645 -11.375  45.000  1.00  0.340          H  
ATOM  38382 2HG2 VAL C 402     -12.126 -10.503  45.205  1.00  0.340          H  
ATOM  38383 3HG2 VAL C 402     -12.412 -11.430  43.729  1.00  0.340          H  
ATOM  38384  N   LEU C 403     -10.074 -15.076  45.718  1.00  0.210          N  
ATOM  38385  CA  LEU C 403      -9.535 -16.144  46.543  1.00  0.220          C  
ATOM  38386  C   LEU C 403      -8.017 -16.176  46.520  1.00  0.220          C  
ATOM  38387  O   LEU C 403      -7.384 -16.468  47.544  1.00  0.240          O  
ATOM  38388  CB  LEU C 403     -10.111 -17.493  46.142  1.00  0.300          C  
ATOM  38389  CG  LEU C 403     -11.610 -17.726  46.446  1.00  0.300          C  
ATOM  38390  CD1 LEU C 403     -12.025 -19.069  45.848  1.00  0.300          C  
ATOM  38391  CD2 LEU C 403     -11.843 -17.720  47.958  1.00  0.300          C  
ATOM  38392  H   LEU C 403     -10.635 -15.285  44.887  1.00  0.250          H  
ATOM  38393  HA  LEU C 403      -9.811 -15.937  47.567  1.00  0.260          H  
ATOM  38394 1HB  LEU C 403      -9.951 -17.630  45.069  1.00  0.360          H  
ATOM  38395 2HB  LEU C 403      -9.568 -18.236  46.674  1.00  0.360          H  
ATOM  38396  HG  LEU C 403     -12.216 -16.943  45.978  1.00  0.360          H  
ATOM  38397 1HD1 LEU C 403     -13.080 -19.249  46.049  1.00  0.360          H  
ATOM  38398 2HD1 LEU C 403     -11.872 -19.043  44.794  1.00  0.360          H  
ATOM  38399 3HD1 LEU C 403     -11.431 -19.872  46.283  1.00  0.360          H  
ATOM  38400 1HD2 LEU C 403     -12.894 -17.906  48.154  1.00  0.360          H  
ATOM  38401 2HD2 LEU C 403     -11.237 -18.504  48.407  1.00  0.360          H  
ATOM  38402 3HD2 LEU C 403     -11.581 -16.770  48.401  1.00  0.360          H  
ATOM  38403  N   ALA C 404      -7.426 -15.794  45.382  1.00  0.220          N  
ATOM  38404  CA  ALA C 404      -5.986 -15.742  45.187  1.00  0.230          C  
ATOM  38405  C   ALA C 404      -5.334 -14.806  46.187  1.00  0.230          C  
ATOM  38406  O   ALA C 404      -4.148 -14.963  46.471  1.00  0.210          O  
ATOM  38407  CB  ALA C 404      -5.619 -15.274  43.789  1.00  0.320          C  
ATOM  38408  H   ALA C 404      -8.017 -15.581  44.575  1.00  0.260          H  
ATOM  38409  HA  ALA C 404      -5.594 -16.746  45.341  1.00  0.280          H  
ATOM  38410 1HB  ALA C 404      -4.538 -15.272  43.685  1.00  0.380          H  
ATOM  38411 2HB  ALA C 404      -6.049 -15.923  43.050  1.00  0.380          H  
ATOM  38412 3HB  ALA C 404      -5.995 -14.270  43.644  1.00  0.380          H  
ATOM  38413  N   ILE C 405      -6.077 -13.827  46.736  1.00  0.240          N  
ATOM  38414  CA  ILE C 405      -5.499 -12.880  47.670  1.00  0.230          C  
ATOM  38415  C   ILE C 405      -4.946 -13.674  48.837  1.00  0.230          C  
ATOM  38416  O   ILE C 405      -3.908 -13.330  49.381  1.00  0.240          O  
ATOM  38417  CB  ILE C 405      -6.494 -11.768  48.136  1.00  0.330          C  
ATOM  38418  CG1 ILE C 405      -6.821 -10.818  46.932  1.00  0.330          C  
ATOM  38419  CG2 ILE C 405      -5.895 -10.938  49.308  1.00  0.330          C  
ATOM  38420  CD1 ILE C 405      -7.990  -9.842  47.161  1.00  0.330          C  
ATOM  38421  H   ILE C 405      -7.085 -13.768  46.550  1.00  0.290          H  
ATOM  38422  HA  ILE C 405      -4.669 -12.375  47.179  1.00  0.280          H  
ATOM  38423  HB  ILE C 405      -7.425 -12.239  48.456  1.00  0.390          H  
ATOM  38424 1HG1 ILE C 405      -5.932 -10.240  46.699  1.00  0.390          H  
ATOM  38425 2HG1 ILE C 405      -7.063 -11.434  46.071  1.00  0.390          H  
ATOM  38426 1HG2 ILE C 405      -6.593 -10.177  49.633  1.00  0.390          H  
ATOM  38427 2HG2 ILE C 405      -5.677 -11.588  50.155  1.00  0.390          H  
ATOM  38428 3HG2 ILE C 405      -4.981 -10.462  48.968  1.00  0.390          H  
ATOM  38429 1HD1 ILE C 405      -8.131  -9.238  46.272  1.00  0.390          H  
ATOM  38430 2HD1 ILE C 405      -8.902 -10.411  47.365  1.00  0.390          H  
ATOM  38431 3HD1 ILE C 405      -7.779  -9.185  47.993  1.00  0.390          H  
ATOM  38432  N   GLY C 406      -5.643 -14.722  49.287  1.00  0.220          N  
ATOM  38433  CA  GLY C 406      -5.145 -15.498  50.416  1.00  0.220          C  
ATOM  38434  C   GLY C 406      -3.721 -15.970  50.167  1.00  0.230          C  
ATOM  38435  O   GLY C 406      -2.836 -15.778  51.007  1.00  0.280          O  
ATOM  38436  H   GLY C 406      -6.487 -15.036  48.804  1.00  0.260          H  
ATOM  38437 1HA  GLY C 406      -5.180 -14.894  51.323  1.00  0.260          H  
ATOM  38438 2HA  GLY C 406      -5.786 -16.364  50.561  1.00  0.260          H  
ATOM  38439  N   ILE C 407      -3.514 -16.603  49.013  1.00  0.200          N  
ATOM  38440  CA  ILE C 407      -2.216 -17.134  48.616  1.00  0.200          C  
ATOM  38441  C   ILE C 407      -1.183 -16.029  48.420  1.00  0.200          C  
ATOM  38442  O   ILE C 407      -0.059 -16.136  48.924  1.00  0.200          O  
ATOM  38443  CB  ILE C 407      -2.352 -17.982  47.319  1.00  0.280          C  
ATOM  38444  CG1 ILE C 407      -3.190 -19.285  47.635  1.00  0.280          C  
ATOM  38445  CG2 ILE C 407      -0.937 -18.343  46.741  1.00  0.280          C  
ATOM  38446  CD1 ILE C 407      -3.672 -20.069  46.409  1.00  0.280          C  
ATOM  38447  H   ILE C 407      -4.311 -16.717  48.398  1.00  0.240          H  
ATOM  38448  HA  ILE C 407      -1.846 -17.779  49.407  1.00  0.240          H  
ATOM  38449  HB  ILE C 407      -2.908 -17.407  46.575  1.00  0.340          H  
ATOM  38450 1HG1 ILE C 407      -2.577 -19.951  48.242  1.00  0.340          H  
ATOM  38451 2HG1 ILE C 407      -4.068 -19.002  48.216  1.00  0.340          H  
ATOM  38452 1HG2 ILE C 407      -1.044 -18.926  45.830  1.00  0.340          H  
ATOM  38453 2HG2 ILE C 407      -0.373 -17.437  46.502  1.00  0.340          H  
ATOM  38454 3HG2 ILE C 407      -0.378 -18.925  47.477  1.00  0.340          H  
ATOM  38455 1HD1 ILE C 407      -4.234 -20.935  46.747  1.00  0.340          H  
ATOM  38456 2HD1 ILE C 407      -4.318 -19.434  45.798  1.00  0.340          H  
ATOM  38457 3HD1 ILE C 407      -2.828 -20.406  45.807  1.00  0.340          H  
ATOM  38458  N   VAL C 408      -1.558 -14.966  47.704  1.00  0.190          N  
ATOM  38459  CA  VAL C 408      -0.625 -13.885  47.410  1.00  0.190          C  
ATOM  38460  C   VAL C 408      -0.176 -13.169  48.699  1.00  0.200          C  
ATOM  38461  O   VAL C 408       1.016 -12.875  48.878  1.00  0.200          O  
ATOM  38462  CB  VAL C 408      -1.261 -12.875  46.420  1.00  0.270          C  
ATOM  38463  CG1 VAL C 408      -0.342 -11.676  46.231  1.00  0.270          C  
ATOM  38464  CG2 VAL C 408      -1.555 -13.555  45.048  1.00  0.270          C  
ATOM  38465  H   VAL C 408      -2.511 -14.934  47.333  1.00  0.230          H  
ATOM  38466  HA  VAL C 408       0.252 -14.321  46.935  1.00  0.230          H  
ATOM  38467  HB  VAL C 408      -2.198 -12.512  46.843  1.00  0.320          H  
ATOM  38468 1HG1 VAL C 408      -0.824 -11.009  45.545  1.00  0.320          H  
ATOM  38469 2HG1 VAL C 408      -0.153 -11.167  47.173  1.00  0.320          H  
ATOM  38470 3HG1 VAL C 408       0.606 -12.011  45.811  1.00  0.320          H  
ATOM  38471 1HG2 VAL C 408      -2.017 -12.833  44.375  1.00  0.320          H  
ATOM  38472 2HG2 VAL C 408      -0.660 -13.911  44.621  1.00  0.320          H  
ATOM  38473 3HG2 VAL C 408      -2.221 -14.391  45.183  1.00  0.320          H  
ATOM  38474  N   VAL C 409      -1.130 -12.876  49.589  1.00  0.200          N  
ATOM  38475  CA  VAL C 409      -0.832 -12.229  50.854  1.00  0.210          C  
ATOM  38476  C   VAL C 409       0.054 -13.120  51.688  1.00  0.210          C  
ATOM  38477  O   VAL C 409       1.042 -12.642  52.242  1.00  0.210          O  
ATOM  38478  CB  VAL C 409      -2.124 -11.875  51.611  1.00  0.290          C  
ATOM  38479  CG1 VAL C 409      -1.844 -11.407  53.019  1.00  0.290          C  
ATOM  38480  CG2 VAL C 409      -2.785 -10.792  50.899  1.00  0.290          C  
ATOM  38481  H   VAL C 409      -2.097 -13.127  49.383  1.00  0.240          H  
ATOM  38482  HA  VAL C 409      -0.295 -11.303  50.647  1.00  0.250          H  
ATOM  38483  HB  VAL C 409      -2.769 -12.758  51.649  1.00  0.350          H  
ATOM  38484 1HG1 VAL C 409      -2.782 -11.159  53.513  1.00  0.350          H  
ATOM  38485 2HG1 VAL C 409      -1.367 -12.199  53.549  1.00  0.350          H  
ATOM  38486 3HG1 VAL C 409      -1.197 -10.528  53.002  1.00  0.350          H  
ATOM  38487 1HG2 VAL C 409      -3.700 -10.553  51.405  1.00  0.350          H  
ATOM  38488 2HG2 VAL C 409      -2.129  -9.931  50.891  1.00  0.350          H  
ATOM  38489 3HG2 VAL C 409      -2.992 -11.104  49.888  1.00  0.350          H  
ATOM  38490  N   ASP C 410      -0.261 -14.414  51.768  1.00  0.210          N  
ATOM  38491  CA  ASP C 410       0.571 -15.311  52.535  1.00  0.210          C  
ATOM  38492  C   ASP C 410       2.018 -15.252  52.061  1.00  0.200          C  
ATOM  38493  O   ASP C 410       2.932 -15.098  52.868  1.00  0.200          O  
ATOM  38494  CB  ASP C 410       0.070 -16.735  52.405  1.00  0.290          C  
ATOM  38495  CG  ASP C 410       0.826 -17.682  53.261  1.00  0.290          C  
ATOM  38496  OD1 ASP C 410       0.718 -17.649  54.469  1.00  0.290          O  
ATOM  38497  OD2 ASP C 410       1.566 -18.429  52.692  1.00  0.290          O  
ATOM  38498  H   ASP C 410      -1.112 -14.782  51.335  1.00  0.250          H  
ATOM  38499  HA  ASP C 410       0.527 -15.013  53.580  1.00  0.250          H  
ATOM  38500 1HB  ASP C 410      -0.981 -16.776  52.625  1.00  0.350          H  
ATOM  38501 2HB  ASP C 410       0.175 -17.049  51.366  1.00  0.350          H  
ATOM  38502  N   ASP C 411       2.265 -15.299  50.745  1.00  0.200          N  
ATOM  38503  CA  ASP C 411       3.658 -15.260  50.311  1.00  0.200          C  
ATOM  38504  C   ASP C 411       4.375 -14.016  50.817  1.00  0.200          C  
ATOM  38505  O   ASP C 411       5.510 -14.099  51.315  1.00  0.200          O  
ATOM  38506  CB  ASP C 411       3.741 -15.287  48.787  1.00  0.280          C  
ATOM  38507  CG  ASP C 411       3.437 -16.630  48.160  1.00  0.280          C  
ATOM  38508  OD1 ASP C 411       3.516 -17.654  48.830  1.00  0.280          O  
ATOM  38509  OD2 ASP C 411       3.075 -16.627  47.015  1.00  0.280          O  
ATOM  38510  H   ASP C 411       1.498 -15.427  50.072  1.00  0.240          H  
ATOM  38511  HA  ASP C 411       4.166 -16.134  50.713  1.00  0.240          H  
ATOM  38512 1HB  ASP C 411       3.033 -14.553  48.382  1.00  0.340          H  
ATOM  38513 2HB  ASP C 411       4.731 -14.978  48.476  1.00  0.340          H  
ATOM  38514  N   ALA C 412       3.709 -12.861  50.721  1.00  0.200          N  
ATOM  38515  CA  ALA C 412       4.306 -11.632  51.217  1.00  0.200          C  
ATOM  38516  C   ALA C 412       4.541 -11.691  52.732  1.00  0.200          C  
ATOM  38517  O   ALA C 412       5.595 -11.260  53.210  1.00  0.210          O  
ATOM  38518  CB  ALA C 412       3.438 -10.460  50.868  1.00  0.280          C  
ATOM  38519  H   ALA C 412       2.786 -12.855  50.262  1.00  0.240          H  
ATOM  38520  HA  ALA C 412       5.274 -11.510  50.735  1.00  0.240          H  
ATOM  38521 1HB  ALA C 412       3.933  -9.568  51.226  1.00  0.340          H  
ATOM  38522 2HB  ALA C 412       3.308 -10.411  49.790  1.00  0.340          H  
ATOM  38523 3HB  ALA C 412       2.467 -10.583  51.345  1.00  0.340          H  
ATOM  38524  N   ILE C 413       3.589 -12.268  53.482  1.00  0.200          N  
ATOM  38525  CA  ILE C 413       3.723 -12.411  54.933  1.00  0.200          C  
ATOM  38526  C   ILE C 413       4.886 -13.289  55.300  1.00  0.200          C  
ATOM  38527  O   ILE C 413       5.651 -12.961  56.203  1.00  0.210          O  
ATOM  38528  CB  ILE C 413       2.450 -12.967  55.607  1.00  0.280          C  
ATOM  38529  CG1 ILE C 413       1.336 -11.900  55.543  1.00  0.280          C  
ATOM  38530  CG2 ILE C 413       2.755 -13.470  57.069  1.00  0.280          C  
ATOM  38531  CD1 ILE C 413      -0.020 -12.419  55.912  1.00  0.280          C  
ATOM  38532  H   ILE C 413       2.723 -12.568  53.021  1.00  0.240          H  
ATOM  38533  HA  ILE C 413       3.906 -11.423  55.350  1.00  0.240          H  
ATOM  38534  HB  ILE C 413       2.089 -13.815  55.029  1.00  0.340          H  
ATOM  38535 1HG1 ILE C 413       1.591 -11.096  56.211  1.00  0.340          H  
ATOM  38536 2HG1 ILE C 413       1.288 -11.502  54.532  1.00  0.340          H  
ATOM  38537 1HG2 ILE C 413       1.855 -13.880  57.522  1.00  0.340          H  
ATOM  38538 2HG2 ILE C 413       3.507 -14.254  57.061  1.00  0.340          H  
ATOM  38539 3HG2 ILE C 413       3.122 -12.651  57.662  1.00  0.340          H  
ATOM  38540 1HD1 ILE C 413      -0.752 -11.617  55.845  1.00  0.340          H  
ATOM  38541 2HD1 ILE C 413      -0.290 -13.220  55.232  1.00  0.340          H  
ATOM  38542 3HD1 ILE C 413      -0.014 -12.804  56.911  1.00  0.340          H  
ATOM  38543  N   VAL C 414       5.034 -14.422  54.629  1.00  0.200          N  
ATOM  38544  CA  VAL C 414       6.119 -15.323  54.962  1.00  0.200          C  
ATOM  38545  C   VAL C 414       7.456 -14.624  54.802  1.00  0.210          C  
ATOM  38546  O   VAL C 414       8.303 -14.702  55.700  1.00  0.210          O  
ATOM  38547  CB  VAL C 414       6.065 -16.599  54.078  1.00  0.280          C  
ATOM  38548  CG1 VAL C 414       7.359 -17.463  54.254  1.00  0.280          C  
ATOM  38549  CG2 VAL C 414       4.817 -17.436  54.476  1.00  0.280          C  
ATOM  38550  H   VAL C 414       4.352 -14.656  53.904  1.00  0.240          H  
ATOM  38551  HA  VAL C 414       6.007 -15.621  56.004  1.00  0.240          H  
ATOM  38552  HB  VAL C 414       5.987 -16.301  53.026  1.00  0.340          H  
ATOM  38553 1HG1 VAL C 414       7.294 -18.349  53.622  1.00  0.340          H  
ATOM  38554 2HG1 VAL C 414       8.241 -16.889  53.963  1.00  0.340          H  
ATOM  38555 3HG1 VAL C 414       7.457 -17.767  55.290  1.00  0.340          H  
ATOM  38556 1HG2 VAL C 414       4.753 -18.319  53.848  1.00  0.340          H  
ATOM  38557 2HG2 VAL C 414       4.893 -17.734  55.519  1.00  0.340          H  
ATOM  38558 3HG2 VAL C 414       3.911 -16.844  54.342  1.00  0.340          H  
ATOM  38559  N   VAL C 415       7.651 -13.902  53.700  1.00  0.220          N  
ATOM  38560  CA  VAL C 415       8.924 -13.223  53.550  1.00  0.220          C  
ATOM  38561  C   VAL C 415       9.114 -12.130  54.596  1.00  0.230          C  
ATOM  38562  O   VAL C 415      10.173 -12.062  55.219  1.00  0.240          O  
ATOM  38563  CB  VAL C 415       9.089 -12.619  52.138  1.00  0.310          C  
ATOM  38564  CG1 VAL C 415      10.385 -11.726  52.068  1.00  0.310          C  
ATOM  38565  CG2 VAL C 415       9.173 -13.753  51.120  1.00  0.310          C  
ATOM  38566  H   VAL C 415       6.918 -13.868  52.980  1.00  0.260          H  
ATOM  38567  HA  VAL C 415       9.714 -13.962  53.686  1.00  0.260          H  
ATOM  38568  HB  VAL C 415       8.229 -11.987  51.913  1.00  0.370          H  
ATOM  38569 1HG1 VAL C 415      10.484 -11.315  51.067  1.00  0.370          H  
ATOM  38570 2HG1 VAL C 415      10.327 -10.903  52.779  1.00  0.370          H  
ATOM  38571 3HG1 VAL C 415      11.257 -12.332  52.295  1.00  0.370          H  
ATOM  38572 1HG2 VAL C 415       9.283 -13.340  50.117  1.00  0.370          H  
ATOM  38573 2HG2 VAL C 415      10.030 -14.381  51.347  1.00  0.370          H  
ATOM  38574 3HG2 VAL C 415       8.264 -14.354  51.165  1.00  0.370          H  
ATOM  38575  N   VAL C 416       8.119 -11.268  54.798  1.00  0.230          N  
ATOM  38576  CA  VAL C 416       8.315 -10.174  55.735  1.00  0.240          C  
ATOM  38577  C   VAL C 416       8.484 -10.634  57.167  1.00  0.240          C  
ATOM  38578  O   VAL C 416       9.358 -10.120  57.868  1.00  0.250          O  
ATOM  38579  CB  VAL C 416       7.168  -9.155  55.640  1.00  0.330          C  
ATOM  38580  CG1 VAL C 416       7.277  -8.088  56.761  1.00  0.330          C  
ATOM  38581  CG2 VAL C 416       7.246  -8.491  54.298  1.00  0.330          C  
ATOM  38582  H   VAL C 416       7.236 -11.370  54.287  1.00  0.280          H  
ATOM  38583  HA  VAL C 416       9.228  -9.656  55.444  1.00  0.290          H  
ATOM  38584  HB  VAL C 416       6.209  -9.673  55.745  1.00  0.400          H  
ATOM  38585 1HG1 VAL C 416       6.465  -7.366  56.664  1.00  0.400          H  
ATOM  38586 2HG1 VAL C 416       7.221  -8.549  57.748  1.00  0.400          H  
ATOM  38587 3HG1 VAL C 416       8.220  -7.585  56.664  1.00  0.400          H  
ATOM  38588 1HG2 VAL C 416       6.442  -7.783  54.214  1.00  0.400          H  
ATOM  38589 2HG2 VAL C 416       8.202  -7.978  54.204  1.00  0.400          H  
ATOM  38590 3HG2 VAL C 416       7.159  -9.235  53.506  1.00  0.400          H  
ATOM  38591  N   GLU C 417       7.631 -11.546  57.639  1.00  0.240          N  
ATOM  38592  CA  GLU C 417       7.750 -11.985  59.014  1.00  0.250          C  
ATOM  38593  C   GLU C 417       9.083 -12.678  59.251  1.00  0.250          C  
ATOM  38594  O   GLU C 417       9.693 -12.457  60.295  1.00  0.260          O  
ATOM  38595  CB  GLU C 417       6.597 -12.900  59.419  1.00  0.350          C  
ATOM  38596  CG  GLU C 417       6.444 -13.089  60.955  1.00  0.350          C  
ATOM  38597  CD  GLU C 417       7.315 -14.151  61.592  1.00  0.350          C  
ATOM  38598  OE1 GLU C 417       7.734 -15.051  60.894  1.00  0.350          O  
ATOM  38599  OE2 GLU C 417       7.547 -14.074  62.791  1.00  0.350          O  
ATOM  38600  H   GLU C 417       6.915 -11.949  57.035  1.00  0.290          H  
ATOM  38601  HA  GLU C 417       7.712 -11.103  59.654  1.00  0.300          H  
ATOM  38602 1HB  GLU C 417       5.658 -12.498  59.031  1.00  0.420          H  
ATOM  38603 2HB  GLU C 417       6.742 -13.876  58.958  1.00  0.420          H  
ATOM  38604 1HG  GLU C 417       6.670 -12.140  61.436  1.00  0.420          H  
ATOM  38605 2HG  GLU C 417       5.399 -13.325  61.156  1.00  0.420          H  
ATOM  38606  N   ASN C 418       9.568 -13.499  58.303  1.00  0.240          N  
ATOM  38607  CA  ASN C 418      10.833 -14.163  58.547  1.00  0.250          C  
ATOM  38608  C   ASN C 418      11.960 -13.129  58.602  1.00  0.250          C  
ATOM  38609  O   ASN C 418      12.875 -13.255  59.422  1.00  0.260          O  
ATOM  38610  CB  ASN C 418      11.051 -15.276  57.541  1.00  0.350          C  
ATOM  38611  CG  ASN C 418      12.228 -16.167  57.868  1.00  0.350          C  
ATOM  38612  OD1 ASN C 418      12.485 -16.560  59.027  1.00  0.350          O  
ATOM  38613  ND2 ASN C 418      12.917 -16.525  56.842  1.00  0.350          N  
ATOM  38614  H   ASN C 418       9.046 -13.711  57.447  1.00  0.290          H  
ATOM  38615  HA  ASN C 418      10.780 -14.629  59.531  1.00  0.300          H  
ATOM  38616 1HB  ASN C 418      10.149 -15.888  57.484  1.00  0.420          H  
ATOM  38617 2HB  ASN C 418      11.199 -14.836  56.550  1.00  0.420          H  
ATOM  38618 1HD2 ASN C 418      13.712 -17.136  56.942  1.00  0.420          H  
ATOM  38619 2HD2 ASN C 418      12.640 -16.184  55.935  1.00  0.420          H  
ATOM  38620  N   VAL C 419      11.877 -12.068  57.782  1.00  0.240          N  
ATOM  38621  CA  VAL C 419      12.902 -11.040  57.850  1.00  0.250          C  
ATOM  38622  C   VAL C 419      12.813 -10.333  59.200  1.00  0.260          C  
ATOM  38623  O   VAL C 419      13.845 -10.121  59.839  1.00  0.280          O  
ATOM  38624  CB  VAL C 419      12.801 -10.024  56.695  1.00  0.350          C  
ATOM  38625  CG1 VAL C 419      13.811  -8.883  56.904  1.00  0.350          C  
ATOM  38626  CG2 VAL C 419      13.111 -10.712  55.435  1.00  0.350          C  
ATOM  38627  H   VAL C 419      11.137 -12.023  57.071  1.00  0.290          H  
ATOM  38628  HA  VAL C 419      13.878 -11.518  57.782  1.00  0.300          H  
ATOM  38629  HB  VAL C 419      11.792  -9.604  56.660  1.00  0.420          H  
ATOM  38630 1HG1 VAL C 419      13.765  -8.187  56.082  1.00  0.420          H  
ATOM  38631 2HG1 VAL C 419      13.616  -8.356  57.833  1.00  0.420          H  
ATOM  38632 3HG1 VAL C 419      14.781  -9.304  56.933  1.00  0.420          H  
ATOM  38633 1HG2 VAL C 419      13.059 -10.020  54.599  1.00  0.420          H  
ATOM  38634 2HG2 VAL C 419      14.088 -11.099  55.544  1.00  0.420          H  
ATOM  38635 3HG2 VAL C 419      12.434 -11.521  55.267  1.00  0.420          H  
ATOM  38636  N   GLU C 420      11.600  -9.959  59.650  1.00  0.250          N  
ATOM  38637  CA  GLU C 420      11.507  -9.306  60.949  1.00  0.300          C  
ATOM  38638  C   GLU C 420      11.980 -10.209  62.065  1.00  0.310          C  
ATOM  38639  O   GLU C 420      12.581  -9.722  63.020  1.00  0.330          O  
ATOM  38640  CB  GLU C 420      10.120  -8.773  61.290  1.00  0.400          C  
ATOM  38641  CG  GLU C 420       9.705  -7.544  60.525  1.00  0.400          C  
ATOM  38642  CD  GLU C 420       8.485  -6.955  61.103  1.00  0.400          C  
ATOM  38643  OE1 GLU C 420       7.763  -7.666  61.757  1.00  0.400          O  
ATOM  38644  OE2 GLU C 420       8.298  -5.776  60.964  1.00  0.400          O  
ATOM  38645  H   GLU C 420      10.762 -10.127  59.084  1.00  0.300          H  
ATOM  38646  HA  GLU C 420      12.164  -8.453  60.937  1.00  0.360          H  
ATOM  38647 1HB  GLU C 420       9.382  -9.554  61.087  1.00  0.480          H  
ATOM  38648 2HB  GLU C 420      10.072  -8.545  62.355  1.00  0.480          H  
ATOM  38649 1HG  GLU C 420      10.509  -6.809  60.547  1.00  0.480          H  
ATOM  38650 2HG  GLU C 420       9.517  -7.820  59.486  1.00  0.480          H  
ATOM  38651  N   ARG C 421      11.724 -11.509  61.960  1.00  0.300          N  
ATOM  38652  CA  ARG C 421      12.191 -12.441  62.963  1.00  0.340          C  
ATOM  38653  C   ARG C 421      13.708 -12.345  63.055  1.00  0.350          C  
ATOM  38654  O   ARG C 421      14.269 -12.268  64.151  1.00  0.390          O  
ATOM  38655  CB  ARG C 421      11.788 -13.853  62.610  1.00  0.460          C  
ATOM  38656  CG  ARG C 421      12.168 -14.884  63.611  1.00  0.460          C  
ATOM  38657  CD  ARG C 421      11.829 -16.220  63.132  1.00  0.460          C  
ATOM  38658  NE  ARG C 421      12.643 -16.642  61.977  1.00  0.460          N  
ATOM  38659  CZ  ARG C 421      13.905 -17.136  62.050  1.00  0.460          C  
ATOM  38660  NH1 ARG C 421      14.521 -17.280  63.209  1.00  0.460          N  
ATOM  38661  NH2 ARG C 421      14.522 -17.477  60.935  1.00  0.460          N  
ATOM  38662  H   ARG C 421      11.156 -11.850  61.181  1.00  0.360          H  
ATOM  38663  HA  ARG C 421      11.752 -12.173  63.926  1.00  0.410          H  
ATOM  38664 1HB  ARG C 421      10.705 -13.897  62.466  1.00  0.550          H  
ATOM  38665 2HB  ARG C 421      12.247 -14.131  61.670  1.00  0.550          H  
ATOM  38666 1HG  ARG C 421      13.242 -14.840  63.798  1.00  0.550          H  
ATOM  38667 2HG  ARG C 421      11.632 -14.700  64.542  1.00  0.550          H  
ATOM  38668 1HD  ARG C 421      11.990 -16.901  63.939  1.00  0.550          H  
ATOM  38669 2HD  ARG C 421      10.775 -16.245  62.835  1.00  0.550          H  
ATOM  38670  HE  ARG C 421      12.247 -16.547  61.028  1.00  0.550          H  
ATOM  38671 1HH1 ARG C 421      14.070 -17.016  64.074  1.00  0.550          H  
ATOM  38672 2HH1 ARG C 421      15.468 -17.649  63.238  1.00  0.550          H  
ATOM  38673 1HH2 ARG C 421      14.038 -17.354  60.039  1.00  0.550          H  
ATOM  38674 2HH2 ARG C 421      15.473 -17.832  60.968  1.00  0.550          H  
ATOM  38675  N   ASN C 422      14.384 -12.363  61.904  1.00  0.340          N  
ATOM  38676  CA  ASN C 422      15.832 -12.266  61.910  1.00  0.350          C  
ATOM  38677  C   ASN C 422      16.284 -10.919  62.484  1.00  0.360          C  
ATOM  38678  O   ASN C 422      17.316 -10.848  63.161  1.00  0.400          O  
ATOM  38679  CB  ASN C 422      16.380 -12.493  60.528  1.00  0.490          C  
ATOM  38680  CG  ASN C 422      16.268 -13.915  60.106  1.00  0.490          C  
ATOM  38681  OD1 ASN C 422      16.005 -14.815  60.907  1.00  0.490          O  
ATOM  38682  ND2 ASN C 422      16.489 -14.150  58.857  1.00  0.490          N  
ATOM  38683  H   ASN C 422      13.872 -12.500  61.023  1.00  0.410          H  
ATOM  38684  HA  ASN C 422      16.224 -13.047  62.563  1.00  0.420          H  
ATOM  38685 1HB  ASN C 422      15.804 -11.907  59.827  1.00  0.580          H  
ATOM  38686 2HB  ASN C 422      17.400 -12.167  60.477  1.00  0.580          H  
ATOM  38687 1HD2 ASN C 422      16.441 -15.096  58.521  1.00  0.580          H  
ATOM  38688 2HD2 ASN C 422      16.708 -13.386  58.241  1.00  0.580          H  
ATOM  38689  N   ILE C 423      15.497  -9.863  62.262  1.00  0.350          N  
ATOM  38690  CA  ILE C 423      15.824  -8.562  62.831  1.00  0.390          C  
ATOM  38691  C   ILE C 423      15.748  -8.699  64.370  1.00  0.450          C  
ATOM  38692  O   ILE C 423      16.645  -8.261  65.087  1.00  0.510          O  
ATOM  38693  CB  ILE C 423      14.908  -7.415  62.315  1.00  0.530          C  
ATOM  38694  CG1 ILE C 423      15.141  -7.164  60.779  1.00  0.530          C  
ATOM  38695  CG2 ILE C 423      15.270  -6.142  63.067  1.00  0.530          C  
ATOM  38696  CD1 ILE C 423      14.084  -6.254  60.083  1.00  0.530          C  
ATOM  38697  H   ILE C 423      14.698  -9.979  61.629  1.00  0.420          H  
ATOM  38698  HA  ILE C 423      16.839  -8.322  62.568  1.00  0.470          H  
ATOM  38699  HB  ILE C 423      13.870  -7.657  62.482  1.00  0.640          H  
ATOM  38700 1HG1 ILE C 423      16.129  -6.717  60.650  1.00  0.640          H  
ATOM  38701 2HG1 ILE C 423      15.137  -8.114  60.283  1.00  0.640          H  
ATOM  38702 1HG2 ILE C 423      14.649  -5.318  62.732  1.00  0.640          H  
ATOM  38703 2HG2 ILE C 423      15.123  -6.288  64.124  1.00  0.640          H  
ATOM  38704 3HG2 ILE C 423      16.325  -5.910  62.879  1.00  0.640          H  
ATOM  38705 1HD1 ILE C 423      14.316  -6.149  59.035  1.00  0.640          H  
ATOM  38706 2HD1 ILE C 423      13.106  -6.679  60.169  1.00  0.640          H  
ATOM  38707 3HD1 ILE C 423      14.073  -5.272  60.537  1.00  0.640          H  
ATOM  38708  N   GLU C 424      14.698  -9.355  64.878  1.00  0.450          N  
ATOM  38709  CA  GLU C 424      14.535  -9.605  66.315  1.00  0.510          C  
ATOM  38710  C   GLU C 424      15.671 -10.489  66.866  1.00  0.520          C  
ATOM  38711  O   GLU C 424      15.967 -10.475  68.058  1.00  0.630          O  
ATOM  38712  CB  GLU C 424      13.177 -10.234  66.594  1.00  0.690          C  
ATOM  38713  CG  GLU C 424      12.025  -9.296  66.357  1.00  0.690          C  
ATOM  38714  CD  GLU C 424      10.723  -9.962  66.471  1.00  0.690          C  
ATOM  38715  OE1 GLU C 424      10.692 -11.159  66.700  1.00  0.690          O  
ATOM  38716  OE2 GLU C 424       9.750  -9.290  66.308  1.00  0.690          O  
ATOM  38717  H   GLU C 424      13.960  -9.655  64.235  1.00  0.540          H  
ATOM  38718  HA  GLU C 424      14.578  -8.644  66.832  1.00  0.610          H  
ATOM  38719 1HB  GLU C 424      13.037 -11.104  65.964  1.00  0.830          H  
ATOM  38720 2HB  GLU C 424      13.135 -10.567  67.630  1.00  0.830          H  
ATOM  38721 1HG  GLU C 424      12.074  -8.492  67.094  1.00  0.830          H  
ATOM  38722 2HG  GLU C 424      12.119  -8.849  65.372  1.00  0.830          H  
ATOM  38723  N   GLU C 425      16.321 -11.290  66.028  1.00  0.490          N  
ATOM  38724  CA  GLU C 425      17.466 -12.059  66.503  1.00  0.530          C  
ATOM  38725  C   GLU C 425      18.780 -11.244  66.450  1.00  0.540          C  
ATOM  38726  O   GLU C 425      19.838 -11.763  66.814  1.00  0.590          O  
ATOM  38727  CB  GLU C 425      17.648 -13.388  65.750  1.00  0.730          C  
ATOM  38728  CG  GLU C 425      16.541 -14.425  66.002  1.00  0.730          C  
ATOM  38729  CD  GLU C 425      16.826 -15.788  65.382  1.00  0.730          C  
ATOM  38730  OE1 GLU C 425      17.774 -15.908  64.645  1.00  0.730          O  
ATOM  38731  OE2 GLU C 425      16.100 -16.718  65.676  1.00  0.730          O  
ATOM  38732  H   GLU C 425      15.986 -11.411  65.067  1.00  0.590          H  
ATOM  38733  HA  GLU C 425      17.287 -12.316  67.546  1.00  0.640          H  
ATOM  38734 1HB  GLU C 425      17.681 -13.191  64.677  1.00  0.870          H  
ATOM  38735 2HB  GLU C 425      18.600 -13.837  66.028  1.00  0.870          H  
ATOM  38736 1HG  GLU C 425      16.403 -14.542  67.075  1.00  0.870          H  
ATOM  38737 2HG  GLU C 425      15.611 -14.037  65.586  1.00  0.870          H  
ATOM  38738  N   GLY C 426      18.727  -9.975  66.009  1.00  0.520          N  
ATOM  38739  CA  GLY C 426      19.916  -9.131  65.942  1.00  0.580          C  
ATOM  38740  C   GLY C 426      20.481  -8.809  64.546  1.00  0.570          C  
ATOM  38741  O   GLY C 426      21.599  -8.294  64.452  1.00  0.710          O  
ATOM  38742  H   GLY C 426      17.840  -9.558  65.724  1.00  0.620          H  
ATOM  38743 1HA  GLY C 426      19.675  -8.190  66.436  1.00  0.700          H  
ATOM  38744 2HA  GLY C 426      20.700  -9.589  66.539  1.00  0.700          H  
ATOM  38745  N   LEU C 427      19.737  -9.057  63.462  1.00  0.460          N  
ATOM  38746  CA  LEU C 427      20.270  -8.737  62.138  1.00  0.460          C  
ATOM  38747  C   LEU C 427      19.722  -7.420  61.571  1.00  0.450          C  
ATOM  38748  O   LEU C 427      18.566  -7.059  61.757  1.00  0.500          O  
ATOM  38749  CB  LEU C 427      19.907  -9.855  61.136  1.00  0.640          C  
ATOM  38750  CG  LEU C 427      20.711 -11.201  61.199  1.00  0.640          C  
ATOM  38751  CD1 LEU C 427      20.226 -12.078  62.390  1.00  0.640          C  
ATOM  38752  CD2 LEU C 427      20.531 -11.958  59.868  1.00  0.640          C  
ATOM  38753  H   LEU C 427      18.828  -9.523  63.529  1.00  0.550          H  
ATOM  38754  HA  LEU C 427      21.353  -8.657  62.208  1.00  0.550          H  
ATOM  38755 1HB  LEU C 427      18.864 -10.097  61.276  1.00  0.770          H  
ATOM  38756 2HB  LEU C 427      20.017  -9.451  60.134  1.00  0.770          H  
ATOM  38757  HG  LEU C 427      21.766 -10.981  61.351  1.00  0.770          H  
ATOM  38758 1HD1 LEU C 427      20.801 -13.002  62.414  1.00  0.770          H  
ATOM  38759 2HD1 LEU C 427      20.363 -11.569  63.334  1.00  0.770          H  
ATOM  38760 3HD1 LEU C 427      19.174 -12.319  62.270  1.00  0.770          H  
ATOM  38761 1HD2 LEU C 427      21.101 -12.885  59.897  1.00  0.770          H  
ATOM  38762 2HD2 LEU C 427      19.498 -12.190  59.713  1.00  0.770          H  
ATOM  38763 3HD2 LEU C 427      20.888 -11.349  59.048  1.00  0.770          H  
ATOM  38764  N   ALA C 428      20.563  -6.699  60.843  1.00  0.410          N  
ATOM  38765  CA  ALA C 428      20.116  -5.499  60.146  1.00  0.380          C  
ATOM  38766  C   ALA C 428      19.076  -5.946  59.132  1.00  0.340          C  
ATOM  38767  O   ALA C 428      19.220  -7.050  58.635  1.00  0.340          O  
ATOM  38768  CB  ALA C 428      21.276  -4.809  59.450  1.00  0.540          C  
ATOM  38769  H   ALA C 428      21.526  -7.001  60.772  1.00  0.490          H  
ATOM  38770  HA  ALA C 428      19.674  -4.827  60.875  1.00  0.460          H  
ATOM  38771 1HB  ALA C 428      20.926  -3.921  58.929  1.00  0.650          H  
ATOM  38772 2HB  ALA C 428      22.021  -4.518  60.192  1.00  0.650          H  
ATOM  38773 3HB  ALA C 428      21.729  -5.490  58.735  1.00  0.650          H  
ATOM  38774  N   PRO C 429      18.046  -5.160  58.773  1.00  0.340          N  
ATOM  38775  CA  PRO C 429      17.060  -5.510  57.753  1.00  0.320          C  
ATOM  38776  C   PRO C 429      17.675  -6.024  56.452  1.00  0.330          C  
ATOM  38777  O   PRO C 429      17.117  -6.921  55.824  1.00  0.340          O  
ATOM  38778  CB  PRO C 429      16.352  -4.176  57.542  1.00  0.480          C  
ATOM  38779  CG  PRO C 429      16.443  -3.493  58.890  1.00  0.480          C  
ATOM  38780  CD  PRO C 429      17.811  -3.863  59.428  1.00  0.480          C  
ATOM  38781  HA  PRO C 429      16.371  -6.252  58.164  1.00  0.380          H  
ATOM  38782 1HB  PRO C 429      16.831  -3.605  56.724  1.00  0.580          H  
ATOM  38783 2HB  PRO C 429      15.312  -4.344  57.224  1.00  0.580          H  
ATOM  38784 1HG  PRO C 429      16.308  -2.409  58.748  1.00  0.580          H  
ATOM  38785 2HG  PRO C 429      15.624  -3.813  59.540  1.00  0.580          H  
ATOM  38786 1HD  PRO C 429      18.568  -3.120  59.142  1.00  0.580          H  
ATOM  38787 2HD  PRO C 429      17.723  -3.983  60.512  1.00  0.580          H  
ATOM  38788  N   LEU C 430      18.826  -5.477  56.041  1.00  0.320          N  
ATOM  38789  CA  LEU C 430      19.476  -5.961  54.829  1.00  0.340          C  
ATOM  38790  C   LEU C 430      19.973  -7.388  55.022  1.00  0.330          C  
ATOM  38791  O   LEU C 430      19.708  -8.285  54.214  1.00  0.340          O  
ATOM  38792  CB  LEU C 430      20.652  -5.039  54.480  1.00  0.470          C  
ATOM  38793  CG  LEU C 430      21.513  -5.419  53.261  1.00  0.470          C  
ATOM  38794  CD1 LEU C 430      20.661  -5.431  52.026  1.00  0.470          C  
ATOM  38795  CD2 LEU C 430      22.652  -4.417  53.122  1.00  0.470          C  
ATOM  38796  H   LEU C 430      19.252  -4.715  56.548  1.00  0.380          H  
ATOM  38797  HA  LEU C 430      18.741  -5.951  54.032  1.00  0.410          H  
ATOM  38798 1HB  LEU C 430      20.253  -4.041  54.300  1.00  0.560          H  
ATOM  38799 2HB  LEU C 430      21.314  -4.986  55.342  1.00  0.560          H  
ATOM  38800  HG  LEU C 430      21.929  -6.418  53.395  1.00  0.560          H  
ATOM  38801 1HD1 LEU C 430      21.277  -5.701  51.170  1.00  0.560          H  
ATOM  38802 2HD1 LEU C 430      19.877  -6.160  52.141  1.00  0.560          H  
ATOM  38803 3HD1 LEU C 430      20.227  -4.447  51.863  1.00  0.560          H  
ATOM  38804 1HD2 LEU C 430      23.269  -4.683  52.261  1.00  0.560          H  
ATOM  38805 2HD2 LEU C 430      22.246  -3.414  52.980  1.00  0.560          H  
ATOM  38806 3HD2 LEU C 430      23.263  -4.435  54.025  1.00  0.560          H  
ATOM  38807  N   ALA C 431      20.715  -7.588  56.111  1.00  0.330          N  
ATOM  38808  CA  ALA C 431      21.264  -8.888  56.452  1.00  0.330          C  
ATOM  38809  C   ALA C 431      20.153  -9.888  56.679  1.00  0.330          C  
ATOM  38810  O   ALA C 431      20.262 -11.058  56.292  1.00  0.330          O  
ATOM  38811  CB  ALA C 431      22.109  -8.778  57.706  1.00  0.460          C  
ATOM  38812  H   ALA C 431      20.900  -6.798  56.710  1.00  0.400          H  
ATOM  38813  HA  ALA C 431      21.876  -9.234  55.622  1.00  0.400          H  
ATOM  38814 1HB  ALA C 431      22.527  -9.752  57.951  1.00  0.550          H  
ATOM  38815 2HB  ALA C 431      22.914  -8.068  57.538  1.00  0.550          H  
ATOM  38816 3HB  ALA C 431      21.486  -8.433  58.526  1.00  0.550          H  
ATOM  38817  N   ALA C 432      19.086  -9.416  57.320  1.00  0.320          N  
ATOM  38818  CA  ALA C 432      17.924 -10.204  57.628  1.00  0.310          C  
ATOM  38819  C   ALA C 432      17.242 -10.622  56.342  1.00  0.310          C  
ATOM  38820  O   ALA C 432      16.858 -11.780  56.207  1.00  0.300          O  
ATOM  38821  CB  ALA C 432      17.004  -9.410  58.525  1.00  0.440          C  
ATOM  38822  H   ALA C 432      19.086  -8.446  57.607  1.00  0.380          H  
ATOM  38823  HA  ALA C 432      18.238 -11.102  58.146  1.00  0.370          H  
ATOM  38824 1HB  ALA C 432      16.135  -9.989  58.771  1.00  0.530          H  
ATOM  38825 2HB  ALA C 432      17.525  -9.133  59.439  1.00  0.530          H  
ATOM  38826 3HB  ALA C 432      16.703  -8.517  58.009  1.00  0.530          H  
ATOM  38827  N   ALA C 433      17.129  -9.707  55.364  1.00  0.310          N  
ATOM  38828  CA  ALA C 433      16.527 -10.036  54.080  1.00  0.310          C  
ATOM  38829  C   ALA C 433      17.317 -11.132  53.395  1.00  0.300          C  
ATOM  38830  O   ALA C 433      16.735 -12.082  52.861  1.00  0.300          O  
ATOM  38831  CB  ALA C 433      16.441  -8.802  53.199  1.00  0.430          C  
ATOM  38832  H   ALA C 433      17.393  -8.735  55.538  1.00  0.370          H  
ATOM  38833  HA  ALA C 433      15.537 -10.397  54.238  1.00  0.370          H  
ATOM  38834 1HB  ALA C 433      15.968  -9.053  52.248  1.00  0.520          H  
ATOM  38835 2HB  ALA C 433      15.850  -8.040  53.707  1.00  0.520          H  
ATOM  38836 3HB  ALA C 433      17.444  -8.419  53.014  1.00  0.520          H  
ATOM  38837  N   HIS C 434      18.646 -11.065  53.482  1.00  0.310          N  
ATOM  38838  CA  HIS C 434      19.449 -12.082  52.833  1.00  0.300          C  
ATOM  38839  C   HIS C 434      19.305 -13.425  53.535  1.00  0.300          C  
ATOM  38840  O   HIS C 434      19.032 -14.447  52.890  1.00  0.310          O  
ATOM  38841  CB  HIS C 434      20.936 -11.692  52.832  1.00  0.420          C  
ATOM  38842  CG  HIS C 434      21.336 -10.572  51.893  1.00  0.420          C  
ATOM  38843  ND1 HIS C 434      21.155 -10.651  50.533  1.00  0.420          N  
ATOM  38844  CD2 HIS C 434      21.959  -9.384  52.123  1.00  0.420          C  
ATOM  38845  CE1 HIS C 434      21.643  -9.552  49.962  1.00  0.420          C  
ATOM  38846  NE2 HIS C 434      22.143  -8.780  50.903  1.00  0.420          N  
ATOM  38847  H   HIS C 434      19.083 -10.241  53.911  1.00  0.370          H  
ATOM  38848  HA  HIS C 434      19.123 -12.204  51.802  1.00  0.360          H  
ATOM  38849 1HB  HIS C 434      21.220 -11.389  53.840  1.00  0.510          H  
ATOM  38850 2HB  HIS C 434      21.533 -12.568  52.583  1.00  0.510          H  
ATOM  38851  HD2 HIS C 434      22.273  -8.994  53.091  1.00  0.510          H  
ATOM  38852  HE1 HIS C 434      21.649  -9.316  48.893  1.00  0.510          H  
ATOM  38853  HE2 HIS C 434      22.603  -7.887  50.733  1.00  0.510          H  
ATOM  38854  N   GLN C 435      19.427 -13.437  54.864  1.00  0.290          N  
ATOM  38855  CA  GLN C 435      19.345 -14.702  55.573  1.00  0.290          C  
ATOM  38856  C   GLN C 435      17.963 -15.308  55.485  1.00  0.310          C  
ATOM  38857  O   GLN C 435      17.814 -16.532  55.381  1.00  0.320          O  
ATOM  38858  CB  GLN C 435      19.766 -14.530  57.032  1.00  0.410          C  
ATOM  38859  CG  GLN C 435      19.792 -15.832  57.856  1.00  0.410          C  
ATOM  38860  CD  GLN C 435      20.775 -16.876  57.309  1.00  0.410          C  
ATOM  38861  OE1 GLN C 435      21.872 -16.534  56.825  1.00  0.410          O  
ATOM  38862  NE2 GLN C 435      20.396 -18.154  57.401  1.00  0.410          N  
ATOM  38863  H   GLN C 435      19.621 -12.567  55.373  1.00  0.350          H  
ATOM  38864  HA  GLN C 435      20.037 -15.385  55.104  1.00  0.350          H  
ATOM  38865 1HB  GLN C 435      20.759 -14.082  57.068  1.00  0.490          H  
ATOM  38866 2HB  GLN C 435      19.085 -13.831  57.518  1.00  0.490          H  
ATOM  38867 1HG  GLN C 435      20.089 -15.587  58.875  1.00  0.490          H  
ATOM  38868 2HG  GLN C 435      18.794 -16.280  57.865  1.00  0.490          H  
ATOM  38869 1HE2 GLN C 435      20.996 -18.883  57.074  1.00  0.490          H  
ATOM  38870 2HE2 GLN C 435      19.481 -18.407  57.822  1.00  0.490          H  
ATOM  38871  N   ALA C 436      16.940 -14.473  55.546  1.00  0.310          N  
ATOM  38872  CA  ALA C 436      15.596 -14.969  55.499  1.00  0.310          C  
ATOM  38873  C   ALA C 436      15.328 -15.661  54.188  1.00  0.290          C  
ATOM  38874  O   ALA C 436      14.781 -16.761  54.188  1.00  0.300          O  
ATOM  38875  CB  ALA C 436      14.624 -13.832  55.692  1.00  0.430          C  
ATOM  38876  H   ALA C 436      17.092 -13.471  55.640  1.00  0.370          H  
ATOM  38877  HA  ALA C 436      15.478 -15.696  56.300  1.00  0.370          H  
ATOM  38878 1HB  ALA C 436      13.604 -14.184  55.669  1.00  0.520          H  
ATOM  38879 2HB  ALA C 436      14.817 -13.350  56.642  1.00  0.520          H  
ATOM  38880 3HB  ALA C 436      14.778 -13.127  54.881  1.00  0.520          H  
ATOM  38881  N   MET C 437      15.785 -15.079  53.068  1.00  0.280          N  
ATOM  38882  CA  MET C 437      15.525 -15.717  51.789  1.00  0.260          C  
ATOM  38883  C   MET C 437      16.324 -16.999  51.634  1.00  0.260          C  
ATOM  38884  O   MET C 437      15.843 -17.966  51.031  1.00  0.260          O  
ATOM  38885  CB  MET C 437      15.778 -14.748  50.661  1.00  0.370          C  
ATOM  38886  CG  MET C 437      14.773 -13.601  50.638  1.00  0.370          C  
ATOM  38887  SD  MET C 437      13.035 -14.117  50.654  1.00  0.370          S  
ATOM  38888  CE  MET C 437      12.855 -14.926  49.110  1.00  0.370          C  
ATOM  38889  H   MET C 437      16.233 -14.155  53.097  1.00  0.340          H  
ATOM  38890  HA  MET C 437      14.479 -15.998  51.760  1.00  0.310          H  
ATOM  38891 1HB  MET C 437      16.774 -14.303  50.789  1.00  0.450          H  
ATOM  38892 2HB  MET C 437      15.776 -15.267  49.705  1.00  0.450          H  
ATOM  38893 1HG  MET C 437      14.937 -12.971  51.501  1.00  0.450          H  
ATOM  38894 2HG  MET C 437      14.936 -13.006  49.758  1.00  0.450          H  
ATOM  38895 1HE  MET C 437      11.826 -15.250  49.000  1.00  0.450          H  
ATOM  38896 2HE  MET C 437      13.098 -14.231  48.317  1.00  0.450          H  
ATOM  38897 3HE  MET C 437      13.514 -15.783  49.058  1.00  0.450          H  
ATOM  38898  N   ARG C 438      17.500 -17.077  52.266  1.00  0.280          N  
ATOM  38899  CA  ARG C 438      18.263 -18.318  52.211  1.00  0.330          C  
ATOM  38900  C   ARG C 438      17.419 -19.450  52.804  1.00  0.310          C  
ATOM  38901  O   ARG C 438      17.477 -20.591  52.339  1.00  0.410          O  
ATOM  38902  CB  ARG C 438      19.575 -18.219  52.987  1.00  0.440          C  
ATOM  38903  CG  ARG C 438      20.649 -17.342  52.364  1.00  0.440          C  
ATOM  38904  CD  ARG C 438      21.814 -17.160  53.277  1.00  0.440          C  
ATOM  38905  NE  ARG C 438      22.791 -16.250  52.720  1.00  0.440          N  
ATOM  38906  CZ  ARG C 438      23.675 -15.501  53.425  1.00  0.440          C  
ATOM  38907  NH1 ARG C 438      23.713 -15.518  54.754  1.00  0.440          N  
ATOM  38908  NH2 ARG C 438      24.523 -14.726  52.764  1.00  0.440          N  
ATOM  38909  H   ARG C 438      17.890 -16.238  52.710  1.00  0.340          H  
ATOM  38910  HA  ARG C 438      18.487 -18.552  51.169  1.00  0.400          H  
ATOM  38911 1HB  ARG C 438      19.379 -17.836  53.983  1.00  0.530          H  
ATOM  38912 2HB  ARG C 438      19.994 -19.215  53.106  1.00  0.530          H  
ATOM  38913 1HG  ARG C 438      21.008 -17.816  51.452  1.00  0.530          H  
ATOM  38914 2HG  ARG C 438      20.244 -16.375  52.121  1.00  0.530          H  
ATOM  38915 1HD  ARG C 438      21.478 -16.776  54.217  1.00  0.530          H  
ATOM  38916 2HD  ARG C 438      22.297 -18.122  53.438  1.00  0.530          H  
ATOM  38917  HE  ARG C 438      22.827 -16.179  51.711  1.00  0.530          H  
ATOM  38918 1HH1 ARG C 438      23.061 -16.087  55.313  1.00  0.530          H  
ATOM  38919 2HH1 ARG C 438      24.383 -14.945  55.243  1.00  0.530          H  
ATOM  38920 1HH2 ARG C 438      24.505 -14.702  51.754  1.00  0.530          H  
ATOM  38921 2HH2 ARG C 438      25.190 -14.159  53.268  1.00  0.530          H  
ATOM  38922  N   GLU C 439      16.633 -19.122  53.838  1.00  0.310          N  
ATOM  38923  CA  GLU C 439      15.778 -20.091  54.507  1.00  0.310          C  
ATOM  38924  C   GLU C 439      14.399 -20.313  53.848  1.00  0.270          C  
ATOM  38925  O   GLU C 439      13.879 -21.430  53.910  1.00  0.320          O  
ATOM  38926  CB  GLU C 439      15.599 -19.664  55.962  1.00  0.430          C  
ATOM  38927  CG  GLU C 439      16.907 -19.688  56.748  1.00  0.430          C  
ATOM  38928  CD  GLU C 439      16.763 -19.236  58.147  1.00  0.430          C  
ATOM  38929  OE1 GLU C 439      15.655 -19.106  58.608  1.00  0.430          O  
ATOM  38930  OE2 GLU C 439      17.775 -18.988  58.770  1.00  0.430          O  
ATOM  38931  H   GLU C 439      16.677 -18.163  54.202  1.00  0.370          H  
ATOM  38932  HA  GLU C 439      16.301 -21.047  54.503  1.00  0.370          H  
ATOM  38933 1HB  GLU C 439      15.207 -18.647  55.994  1.00  0.520          H  
ATOM  38934 2HB  GLU C 439      14.879 -20.316  56.453  1.00  0.520          H  
ATOM  38935 1HG  GLU C 439      17.297 -20.704  56.744  1.00  0.520          H  
ATOM  38936 2HG  GLU C 439      17.631 -19.051  56.242  1.00  0.520          H  
ATOM  38937  N   VAL C 440      13.803 -19.284  53.204  1.00  0.320          N  
ATOM  38938  CA  VAL C 440      12.464 -19.495  52.615  1.00  0.340          C  
ATOM  38939  C   VAL C 440      12.346 -19.498  51.083  1.00  0.290          C  
ATOM  38940  O   VAL C 440      11.284 -19.862  50.593  1.00  0.300          O  
ATOM  38941  CB  VAL C 440      11.399 -18.517  53.184  1.00  0.470          C  
ATOM  38942  CG1 VAL C 440      11.287 -18.749  54.695  1.00  0.470          C  
ATOM  38943  CG2 VAL C 440      11.724 -17.041  52.834  1.00  0.470          C  
ATOM  38944  H   VAL C 440      14.252 -18.365  53.237  1.00  0.380          H  
ATOM  38945  HA  VAL C 440      12.137 -20.474  52.946  1.00  0.410          H  
ATOM  38946  HB  VAL C 440      10.431 -18.768  52.748  1.00  0.560          H  
ATOM  38947 1HG1 VAL C 440      10.518 -18.102  55.113  1.00  0.560          H  
ATOM  38948 2HG1 VAL C 440      11.029 -19.792  54.881  1.00  0.560          H  
ATOM  38949 3HG1 VAL C 440      12.242 -18.530  55.160  1.00  0.560          H  
ATOM  38950 1HG2 VAL C 440      10.945 -16.393  53.234  1.00  0.560          H  
ATOM  38951 2HG2 VAL C 440      12.654 -16.764  53.254  1.00  0.560          H  
ATOM  38952 3HG2 VAL C 440      11.768 -16.917  51.753  1.00  0.560          H  
ATOM  38953  N   SER C 441      13.391 -19.164  50.322  1.00  0.300          N  
ATOM  38954  CA  SER C 441      13.295 -19.182  48.858  1.00  0.290          C  
ATOM  38955  C   SER C 441      12.919 -20.566  48.321  1.00  0.290          C  
ATOM  38956  O   SER C 441      12.021 -20.706  47.479  1.00  0.350          O  
ATOM  38957  CB  SER C 441      14.622 -18.758  48.262  1.00  0.410          C  
ATOM  38958  OG  SER C 441      14.583 -18.790  46.867  1.00  0.410          O  
ATOM  38959  H   SER C 441      14.263 -18.847  50.746  1.00  0.360          H  
ATOM  38960  HA  SER C 441      12.528 -18.473  48.554  1.00  0.350          H  
ATOM  38961 1HB  SER C 441      14.864 -17.750  48.594  1.00  0.490          H  
ATOM  38962 2HB  SER C 441      15.411 -19.413  48.623  1.00  0.490          H  
ATOM  38963  HG  SER C 441      15.466 -18.520  46.567  1.00  0.490          H  
ATOM  38964  N   GLY C 442      13.586 -21.602  48.836  1.00  0.290          N  
ATOM  38965  CA  GLY C 442      13.328 -22.972  48.413  1.00  0.300          C  
ATOM  38966  C   GLY C 442      11.856 -23.323  48.635  1.00  0.290          C  
ATOM  38967  O   GLY C 442      11.201 -23.766  47.687  1.00  0.290          O  
ATOM  38968  H   GLY C 442      14.315 -21.407  49.510  1.00  0.350          H  
ATOM  38969 1HA  GLY C 442      13.567 -23.070  47.355  1.00  0.360          H  
ATOM  38970 2HA  GLY C 442      13.976 -23.660  48.953  1.00  0.360          H  
ATOM  38971  N   PRO C 443      11.346 -23.252  49.887  1.00  0.280          N  
ATOM  38972  CA  PRO C 443       9.946 -23.442  50.252  1.00  0.280          C  
ATOM  38973  C   PRO C 443       8.968 -22.635  49.405  1.00  0.270          C  
ATOM  38974  O   PRO C 443       7.965 -23.167  48.944  1.00  0.270          O  
ATOM  38975  CB  PRO C 443       9.952 -22.971  51.701  1.00  0.420          C  
ATOM  38976  CG  PRO C 443      11.335 -23.368  52.198  1.00  0.420          C  
ATOM  38977  CD  PRO C 443      12.256 -23.113  51.052  1.00  0.420          C  
ATOM  38978  HA  PRO C 443       9.702 -24.514  50.210  1.00  0.340          H  
ATOM  38979 1HB  PRO C 443       9.786 -21.883  51.747  1.00  0.500          H  
ATOM  38980 2HB  PRO C 443       9.129 -23.442  52.244  1.00  0.500          H  
ATOM  38981 1HG  PRO C 443      11.599 -22.799  53.102  1.00  0.500          H  
ATOM  38982 2HG  PRO C 443      11.322 -24.427  52.494  1.00  0.500          H  
ATOM  38983 1HD  PRO C 443      12.669 -22.136  51.156  1.00  0.500          H  
ATOM  38984 2HD  PRO C 443      13.030 -23.885  51.043  1.00  0.500          H  
ATOM  38985  N   ILE C 444       9.294 -21.391  49.061  1.00  0.270          N  
ATOM  38986  CA  ILE C 444       8.375 -20.625  48.216  1.00  0.260          C  
ATOM  38987  C   ILE C 444       8.156 -21.315  46.888  1.00  0.250          C  
ATOM  38988  O   ILE C 444       7.008 -21.486  46.451  1.00  0.250          O  
ATOM  38989  CB  ILE C 444       8.911 -19.194  47.994  1.00  0.370          C  
ATOM  38990  CG1 ILE C 444       8.805 -18.400  49.336  1.00  0.370          C  
ATOM  38991  CG2 ILE C 444       8.182 -18.496  46.808  1.00  0.370          C  
ATOM  38992  CD1 ILE C 444       9.594 -17.108  49.383  1.00  0.370          C  
ATOM  38993  H   ILE C 444      10.116 -20.927  49.459  1.00  0.320          H  
ATOM  38994  HA  ILE C 444       7.420 -20.557  48.726  1.00  0.310          H  
ATOM  38995  HB  ILE C 444       9.965 -19.258  47.755  1.00  0.440          H  
ATOM  38996 1HG1 ILE C 444       7.758 -18.150  49.503  1.00  0.440          H  
ATOM  38997 2HG1 ILE C 444       9.126 -19.034  50.144  1.00  0.440          H  
ATOM  38998 1HG2 ILE C 444       8.609 -17.530  46.662  1.00  0.440          H  
ATOM  38999 2HG2 ILE C 444       8.310 -19.057  45.889  1.00  0.440          H  
ATOM  39000 3HG2 ILE C 444       7.115 -18.400  47.023  1.00  0.440          H  
ATOM  39001 1HD1 ILE C 444       9.446 -16.640  50.351  1.00  0.440          H  
ATOM  39002 2HD1 ILE C 444      10.643 -17.330  49.249  1.00  0.440          H  
ATOM  39003 3HD1 ILE C 444       9.269 -16.425  48.603  1.00  0.440          H  
ATOM  39004  N   ILE C 445       9.247 -21.688  46.238  1.00  0.250          N  
ATOM  39005  CA  ILE C 445       9.144 -22.342  44.952  1.00  0.250          C  
ATOM  39006  C   ILE C 445       8.468 -23.698  45.083  1.00  0.260          C  
ATOM  39007  O   ILE C 445       7.560 -24.018  44.308  1.00  0.260          O  
ATOM  39008  CB  ILE C 445      10.537 -22.526  44.333  1.00  0.350          C  
ATOM  39009  CG1 ILE C 445      11.106 -21.126  44.003  1.00  0.350          C  
ATOM  39010  CG2 ILE C 445      10.437 -23.441  43.056  1.00  0.350          C  
ATOM  39011  CD1 ILE C 445      12.582 -21.100  43.688  1.00  0.350          C  
ATOM  39012  H   ILE C 445      10.165 -21.486  46.665  1.00  0.300          H  
ATOM  39013  HA  ILE C 445       8.542 -21.718  44.296  1.00  0.300          H  
ATOM  39014  HB  ILE C 445      11.204 -22.985  45.068  1.00  0.420          H  
ATOM  39015 1HG1 ILE C 445      10.563 -20.720  43.154  1.00  0.420          H  
ATOM  39016 2HG1 ILE C 445      10.944 -20.475  44.864  1.00  0.420          H  
ATOM  39017 1HG2 ILE C 445      11.418 -23.571  42.616  1.00  0.420          H  
ATOM  39018 2HG2 ILE C 445      10.045 -24.424  43.315  1.00  0.420          H  
ATOM  39019 3HG2 ILE C 445       9.773 -22.975  42.326  1.00  0.420          H  
ATOM  39020 1HD1 ILE C 445      12.887 -20.074  43.484  1.00  0.420          H  
ATOM  39021 2HD1 ILE C 445      13.138 -21.476  44.551  1.00  0.420          H  
ATOM  39022 3HD1 ILE C 445      12.797 -21.712  42.822  1.00  0.420          H  
ATOM  39023  N   ALA C 446       8.927 -24.513  46.036  1.00  0.300          N  
ATOM  39024  CA  ALA C 446       8.372 -25.847  46.191  1.00  0.330          C  
ATOM  39025  C   ALA C 446       6.891 -25.835  46.508  1.00  0.270          C  
ATOM  39026  O   ALA C 446       6.140 -26.668  45.997  1.00  0.260          O  
ATOM  39027  CB  ALA C 446       9.102 -26.581  47.268  1.00  0.450          C  
ATOM  39028  H   ALA C 446       9.687 -24.200  46.649  1.00  0.360          H  
ATOM  39029  HA  ALA C 446       8.510 -26.372  45.252  1.00  0.400          H  
ATOM  39030 1HB  ALA C 446       8.701 -27.588  47.344  1.00  0.540          H  
ATOM  39031 2HB  ALA C 446      10.161 -26.619  47.022  1.00  0.540          H  
ATOM  39032 3HB  ALA C 446       8.966 -26.056  48.218  1.00  0.540          H  
ATOM  39033  N   ILE C 447       6.457 -24.893  47.329  1.00  0.250          N  
ATOM  39034  CA  ILE C 447       5.063 -24.783  47.673  1.00  0.230          C  
ATOM  39035  C   ILE C 447       4.265 -24.386  46.448  1.00  0.210          C  
ATOM  39036  O   ILE C 447       3.191 -24.938  46.217  1.00  0.200          O  
ATOM  39037  CB  ILE C 447       4.851 -23.839  48.843  1.00  0.330          C  
ATOM  39038  CG1 ILE C 447       5.486 -24.503  50.113  1.00  0.330          C  
ATOM  39039  CG2 ILE C 447       3.352 -23.645  49.013  1.00  0.330          C  
ATOM  39040  CD1 ILE C 447       5.705 -23.611  51.330  1.00  0.330          C  
ATOM  39041  H   ILE C 447       7.116 -24.241  47.756  1.00  0.300          H  
ATOM  39042  HA  ILE C 447       4.716 -25.763  47.994  1.00  0.280          H  
ATOM  39043  HB  ILE C 447       5.353 -22.885  48.664  1.00  0.400          H  
ATOM  39044 1HG1 ILE C 447       4.836 -25.296  50.411  1.00  0.400          H  
ATOM  39045 2HG1 ILE C 447       6.449 -24.930  49.837  1.00  0.400          H  
ATOM  39046 1HG2 ILE C 447       3.196 -23.023  49.811  1.00  0.400          H  
ATOM  39047 2HG2 ILE C 447       2.920 -23.189  48.129  1.00  0.400          H  
ATOM  39048 3HG2 ILE C 447       2.868 -24.608  49.193  1.00  0.400          H  
ATOM  39049 1HD1 ILE C 447       6.148 -24.208  52.132  1.00  0.400          H  
ATOM  39050 2HD1 ILE C 447       6.388 -22.805  51.068  1.00  0.400          H  
ATOM  39051 3HD1 ILE C 447       4.806 -23.201  51.671  1.00  0.400          H  
ATOM  39052  N   ALA C 448       4.745 -23.413  45.663  1.00  0.200          N  
ATOM  39053  CA  ALA C 448       4.003 -23.040  44.468  1.00  0.200          C  
ATOM  39054  C   ALA C 448       3.813 -24.262  43.562  1.00  0.190          C  
ATOM  39055  O   ALA C 448       2.736 -24.429  42.981  1.00  0.190          O  
ATOM  39056  CB  ALA C 448       4.727 -21.935  43.719  1.00  0.280          C  
ATOM  39057  H   ALA C 448       5.607 -22.915  45.914  1.00  0.240          H  
ATOM  39058  HA  ALA C 448       3.023 -22.681  44.771  1.00  0.240          H  
ATOM  39059 1HB  ALA C 448       4.158 -21.651  42.837  1.00  0.340          H  
ATOM  39060 2HB  ALA C 448       4.841 -21.073  44.376  1.00  0.340          H  
ATOM  39061 3HB  ALA C 448       5.713 -22.293  43.419  1.00  0.340          H  
ATOM  39062  N   LEU C 449       4.830 -25.139  43.468  1.00  0.200          N  
ATOM  39063  CA  LEU C 449       4.694 -26.347  42.654  1.00  0.210          C  
ATOM  39064  C   LEU C 449       3.614 -27.281  43.229  1.00  0.200          C  
ATOM  39065  O   LEU C 449       2.793 -27.823  42.474  1.00  0.200          O  
ATOM  39066  CB  LEU C 449       6.039 -27.087  42.587  1.00  0.290          C  
ATOM  39067  CG  LEU C 449       7.198 -26.379  41.821  1.00  0.290          C  
ATOM  39068  CD1 LEU C 449       8.489 -27.157  42.057  1.00  0.290          C  
ATOM  39069  CD2 LEU C 449       6.890 -26.296  40.327  1.00  0.290          C  
ATOM  39070  H   LEU C 449       5.722 -24.910  43.925  1.00  0.240          H  
ATOM  39071  HA  LEU C 449       4.381 -26.055  41.658  1.00  0.250          H  
ATOM  39072 1HB  LEU C 449       6.382 -27.260  43.600  1.00  0.350          H  
ATOM  39073 2HB  LEU C 449       5.873 -28.056  42.118  1.00  0.350          H  
ATOM  39074  HG  LEU C 449       7.330 -25.374  42.214  1.00  0.350          H  
ATOM  39075 1HD1 LEU C 449       9.310 -26.659  41.543  1.00  0.350          H  
ATOM  39076 2HD1 LEU C 449       8.702 -27.195  43.117  1.00  0.350          H  
ATOM  39077 3HD1 LEU C 449       8.381 -28.170  41.675  1.00  0.350          H  
ATOM  39078 1HD2 LEU C 449       7.719 -25.801  39.822  1.00  0.350          H  
ATOM  39079 2HD2 LEU C 449       6.766 -27.300  39.921  1.00  0.350          H  
ATOM  39080 3HD2 LEU C 449       5.984 -25.725  40.156  1.00  0.350          H  
ATOM  39081  N   VAL C 450       3.575 -27.419  44.567  1.00  0.210          N  
ATOM  39082  CA  VAL C 450       2.561 -28.256  45.214  1.00  0.220          C  
ATOM  39083  C   VAL C 450       1.179 -27.671  44.963  1.00  0.220          C  
ATOM  39084  O   VAL C 450       0.233 -28.406  44.711  1.00  0.220          O  
ATOM  39085  CB  VAL C 450       2.764 -28.390  46.749  1.00  0.300          C  
ATOM  39086  CG1 VAL C 450       1.552 -29.138  47.390  1.00  0.300          C  
ATOM  39087  CG2 VAL C 450       4.033 -29.150  47.052  1.00  0.300          C  
ATOM  39088  H   VAL C 450       4.322 -26.983  45.122  1.00  0.250          H  
ATOM  39089  HA  VAL C 450       2.605 -29.252  44.775  1.00  0.260          H  
ATOM  39090  HB  VAL C 450       2.823 -27.391  47.187  1.00  0.360          H  
ATOM  39091 1HG1 VAL C 450       1.702 -29.225  48.458  1.00  0.360          H  
ATOM  39092 2HG1 VAL C 450       0.622 -28.601  47.211  1.00  0.360          H  
ATOM  39093 3HG1 VAL C 450       1.480 -30.139  46.956  1.00  0.360          H  
ATOM  39094 1HG2 VAL C 450       4.158 -29.213  48.117  1.00  0.360          H  
ATOM  39095 2HG2 VAL C 450       3.965 -30.149  46.634  1.00  0.360          H  
ATOM  39096 3HG2 VAL C 450       4.876 -28.634  46.626  1.00  0.360          H  
ATOM  39097  N   LEU C 451       1.034 -26.353  45.089  1.00  0.210          N  
ATOM  39098  CA  LEU C 451      -0.257 -25.733  44.852  1.00  0.220          C  
ATOM  39099  C   LEU C 451      -0.695 -25.918  43.399  1.00  0.220          C  
ATOM  39100  O   LEU C 451      -1.841 -26.280  43.128  1.00  0.230          O  
ATOM  39101  CB  LEU C 451      -0.186 -24.230  45.178  1.00  0.300          C  
ATOM  39102  CG  LEU C 451      -0.007 -23.824  46.684  1.00  0.300          C  
ATOM  39103  CD1 LEU C 451       0.257 -22.324  46.760  1.00  0.300          C  
ATOM  39104  CD2 LEU C 451      -1.245 -24.171  47.497  1.00  0.300          C  
ATOM  39105  H   LEU C 451       1.842 -25.788  45.352  1.00  0.250          H  
ATOM  39106  HA  LEU C 451      -0.993 -26.218  45.486  1.00  0.260          H  
ATOM  39107 1HB  LEU C 451       0.669 -23.824  44.640  1.00  0.360          H  
ATOM  39108 2HB  LEU C 451      -1.072 -23.746  44.799  1.00  0.360          H  
ATOM  39109  HG  LEU C 451       0.851 -24.349  47.099  1.00  0.360          H  
ATOM  39110 1HD1 LEU C 451       0.400 -22.034  47.800  1.00  0.360          H  
ATOM  39111 2HD1 LEU C 451       1.152 -22.084  46.195  1.00  0.360          H  
ATOM  39112 3HD1 LEU C 451      -0.591 -21.779  46.345  1.00  0.360          H  
ATOM  39113 1HD2 LEU C 451      -1.079 -23.872  48.534  1.00  0.360          H  
ATOM  39114 2HD2 LEU C 451      -2.106 -23.642  47.104  1.00  0.360          H  
ATOM  39115 3HD2 LEU C 451      -1.428 -25.240  47.465  1.00  0.360          H  
ATOM  39116  N   CYS C 452       0.227 -25.796  42.445  1.00  0.210          N  
ATOM  39117  CA  CYS C 452      -0.139 -25.966  41.041  1.00  0.210          C  
ATOM  39118  C   CYS C 452      -0.678 -27.383  40.807  1.00  0.220          C  
ATOM  39119  O   CYS C 452      -1.652 -27.580  40.077  1.00  0.230          O  
ATOM  39120  CB  CYS C 452       1.064 -25.695  40.142  1.00  0.290          C  
ATOM  39121  SG  CYS C 452       1.579 -23.948  40.134  1.00  0.290          S  
ATOM  39122  H   CYS C 452       1.176 -25.502  42.691  1.00  0.250          H  
ATOM  39123  HA  CYS C 452      -0.916 -25.245  40.796  1.00  0.250          H  
ATOM  39124 1HB  CYS C 452       1.911 -26.296  40.476  1.00  0.350          H  
ATOM  39125 2HB  CYS C 452       0.828 -25.988  39.120  1.00  0.350          H  
ATOM  39126  HG  CYS C 452       2.099 -23.970  41.390  1.00  0.350          H  
ATOM  39127  N   ALA C 453      -0.096 -28.372  41.499  1.00  0.220          N  
ATOM  39128  CA  ALA C 453      -0.508 -29.781  41.439  1.00  0.230          C  
ATOM  39129  C   ALA C 453      -1.962 -29.987  41.902  1.00  0.250          C  
ATOM  39130  O   ALA C 453      -2.557 -31.034  41.650  1.00  0.310          O  
ATOM  39131  CB  ALA C 453       0.416 -30.641  42.298  1.00  0.320          C  
ATOM  39132  H   ALA C 453       0.745 -28.135  42.041  1.00  0.260          H  
ATOM  39133  HA  ALA C 453      -0.434 -30.105  40.403  1.00  0.280          H  
ATOM  39134 1HB  ALA C 453       0.118 -31.665  42.219  1.00  0.380          H  
ATOM  39135 2HB  ALA C 453       1.445 -30.526  41.959  1.00  0.380          H  
ATOM  39136 3HB  ALA C 453       0.344 -30.338  43.328  1.00  0.380          H  
ATOM  39137  N   VAL C 454      -2.495 -29.028  42.652  1.00  0.250          N  
ATOM  39138  CA  VAL C 454      -3.830 -29.055  43.204  1.00  0.270          C  
ATOM  39139  C   VAL C 454      -4.819 -28.292  42.312  1.00  0.270          C  
ATOM  39140  O   VAL C 454      -5.946 -28.745  42.104  1.00  0.420          O  
ATOM  39141  CB  VAL C 454      -3.797 -28.494  44.638  1.00  0.370          C  
ATOM  39142  CG1 VAL C 454      -5.174 -28.386  45.183  1.00  0.370          C  
ATOM  39143  CG2 VAL C 454      -2.930 -29.423  45.504  1.00  0.370          C  
ATOM  39144  H   VAL C 454      -1.966 -28.169  42.793  1.00  0.300          H  
ATOM  39145  HA  VAL C 454      -4.151 -30.091  43.262  1.00  0.320          H  
ATOM  39146  HB  VAL C 454      -3.370 -27.496  44.627  1.00  0.440          H  
ATOM  39147 1HG1 VAL C 454      -5.142 -27.978  46.193  1.00  0.440          H  
ATOM  39148 2HG1 VAL C 454      -5.727 -27.725  44.546  1.00  0.440          H  
ATOM  39149 3HG1 VAL C 454      -5.647 -29.367  45.200  1.00  0.440          H  
ATOM  39150 1HG2 VAL C 454      -2.881 -29.038  46.522  1.00  0.440          H  
ATOM  39151 2HG2 VAL C 454      -3.365 -30.420  45.512  1.00  0.440          H  
ATOM  39152 3HG2 VAL C 454      -1.928 -29.476  45.092  1.00  0.440          H  
ATOM  39153  N   PHE C 455      -4.419 -27.109  41.836  1.00  0.260          N  
ATOM  39154  CA  PHE C 455      -5.290 -26.278  41.000  1.00  0.250          C  
ATOM  39155  C   PHE C 455      -5.333 -26.709  39.534  1.00  0.270          C  
ATOM  39156  O   PHE C 455      -6.397 -26.788  38.925  1.00  0.290          O  
ATOM  39157  CB  PHE C 455      -4.838 -24.815  41.048  1.00  0.350          C  
ATOM  39158  CG  PHE C 455      -5.052 -24.203  42.370  1.00  0.350          C  
ATOM  39159  CD1 PHE C 455      -3.988 -24.021  43.224  1.00  0.350          C  
ATOM  39160  CD2 PHE C 455      -6.307 -23.838  42.787  1.00  0.350          C  
ATOM  39161  CE1 PHE C 455      -4.163 -23.507  44.470  1.00  0.350          C  
ATOM  39162  CE2 PHE C 455      -6.487 -23.310  44.037  1.00  0.350          C  
ATOM  39163  CZ  PHE C 455      -5.403 -23.156  44.884  1.00  0.350          C  
ATOM  39164  H   PHE C 455      -3.490 -26.774  42.104  1.00  0.310          H  
ATOM  39165  HA  PHE C 455      -6.298 -26.346  41.403  1.00  0.300          H  
ATOM  39166 1HB  PHE C 455      -3.776 -24.756  40.809  1.00  0.420          H  
ATOM  39167 2HB  PHE C 455      -5.378 -24.232  40.300  1.00  0.420          H  
ATOM  39168  HD1 PHE C 455      -2.999 -24.297  42.896  1.00  0.420          H  
ATOM  39169  HD2 PHE C 455      -7.153 -23.982  42.114  1.00  0.420          H  
ATOM  39170  HE1 PHE C 455      -3.315 -23.377  45.127  1.00  0.420          H  
ATOM  39171  HE2 PHE C 455      -7.480 -23.030  44.364  1.00  0.420          H  
ATOM  39172  HZ  PHE C 455      -5.524 -22.751  45.864  1.00  0.420          H  
ATOM  39173  N   VAL C 456      -4.191 -27.040  38.949  1.00  0.250          N  
ATOM  39174  CA  VAL C 456      -4.167 -27.308  37.523  1.00  0.270          C  
ATOM  39175  C   VAL C 456      -5.070 -28.448  37.061  1.00  0.270          C  
ATOM  39176  O   VAL C 456      -5.730 -28.268  36.044  1.00  0.270          O  
ATOM  39177  CB  VAL C 456      -2.723 -27.481  37.002  1.00  0.370          C  
ATOM  39178  CG1 VAL C 456      -2.742 -27.990  35.548  1.00  0.370          C  
ATOM  39179  CG2 VAL C 456      -2.012 -26.115  37.101  1.00  0.370          C  
ATOM  39180  H   VAL C 456      -3.320 -27.054  39.478  1.00  0.300          H  
ATOM  39181  HA  VAL C 456      -4.535 -26.406  37.034  1.00  0.320          H  
ATOM  39182  HB  VAL C 456      -2.183 -28.197  37.601  1.00  0.440          H  
ATOM  39183 1HG1 VAL C 456      -1.719 -28.091  35.192  1.00  0.440          H  
ATOM  39184 2HG1 VAL C 456      -3.230 -28.960  35.490  1.00  0.440          H  
ATOM  39185 3HG1 VAL C 456      -3.277 -27.278  34.920  1.00  0.440          H  
ATOM  39186 1HG2 VAL C 456      -0.987 -26.209  36.744  1.00  0.440          H  
ATOM  39187 2HG2 VAL C 456      -2.543 -25.383  36.494  1.00  0.440          H  
ATOM  39188 3HG2 VAL C 456      -2.002 -25.783  38.140  1.00  0.440          H  
ATOM  39189  N   PRO C 457      -5.164 -29.609  37.739  1.00  0.260          N  
ATOM  39190  CA  PRO C 457      -6.010 -30.721  37.359  1.00  0.260          C  
ATOM  39191  C   PRO C 457      -7.491 -30.356  37.249  1.00  0.260          C  
ATOM  39192  O   PRO C 457      -8.256 -31.060  36.603  1.00  0.280          O  
ATOM  39193  CB  PRO C 457      -5.728 -31.747  38.457  1.00  0.390          C  
ATOM  39194  CG  PRO C 457      -4.362 -31.397  38.946  1.00  0.390          C  
ATOM  39195  CD  PRO C 457      -4.321 -29.908  38.914  1.00  0.390          C  
ATOM  39196  HA  PRO C 457      -5.655 -31.077  36.402  1.00  0.310          H  
ATOM  39197 1HB  PRO C 457      -6.490 -31.675  39.248  1.00  0.470          H  
ATOM  39198 2HB  PRO C 457      -5.776 -32.763  38.044  1.00  0.470          H  
ATOM  39199 1HG  PRO C 457      -4.193 -31.798  39.948  1.00  0.470          H  
ATOM  39200 2HG  PRO C 457      -3.603 -31.845  38.293  1.00  0.470          H  
ATOM  39201 1HD  PRO C 457      -4.782 -29.533  39.825  1.00  0.470          H  
ATOM  39202 2HD  PRO C 457      -3.293 -29.592  38.812  1.00  0.470          H  
ATOM  39203  N   MET C 458      -7.921 -29.249  37.851  1.00  0.260          N  
ATOM  39204  CA  MET C 458      -9.314 -28.841  37.779  1.00  0.260          C  
ATOM  39205  C   MET C 458      -9.636 -28.504  36.323  1.00  0.260          C  
ATOM  39206  O   MET C 458     -10.753 -28.688  35.843  1.00  0.270          O  
ATOM  39207  CB  MET C 458      -9.510 -27.638  38.684  1.00  0.360          C  
ATOM  39208  CG  MET C 458      -9.336 -27.952  40.163  1.00  0.360          C  
ATOM  39209  SD  MET C 458      -9.323 -26.483  41.219  1.00  0.360          S  
ATOM  39210  CE  MET C 458     -10.996 -25.961  41.275  1.00  0.360          C  
ATOM  39211  H   MET C 458      -7.282 -28.624  38.349  1.00  0.310          H  
ATOM  39212  HA  MET C 458      -9.953 -29.665  38.097  1.00  0.310          H  
ATOM  39213 1HB  MET C 458      -8.787 -26.897  38.434  1.00  0.440          H  
ATOM  39214 2HB  MET C 458     -10.494 -27.213  38.524  1.00  0.440          H  
ATOM  39215 1HG  MET C 458     -10.139 -28.609  40.490  1.00  0.440          H  
ATOM  39216 2HG  MET C 458      -8.387 -28.478  40.309  1.00  0.440          H  
ATOM  39217 1HE  MET C 458     -11.050 -25.098  41.921  1.00  0.440          H  
ATOM  39218 2HE  MET C 458     -11.339 -25.700  40.277  1.00  0.440          H  
ATOM  39219 3HE  MET C 458     -11.620 -26.758  41.685  1.00  0.440          H  
ATOM  39220  N   ALA C 459      -8.611 -28.098  35.569  1.00  0.260          N  
ATOM  39221  CA  ALA C 459      -8.746 -27.708  34.183  1.00  0.270          C  
ATOM  39222  C   ALA C 459      -8.821 -28.932  33.276  1.00  0.300          C  
ATOM  39223  O   ALA C 459      -8.941 -28.796  32.058  1.00  0.310          O  
ATOM  39224  CB  ALA C 459      -7.573 -26.834  33.773  1.00  0.370          C  
ATOM  39225  H   ALA C 459      -7.670 -28.031  35.963  1.00  0.310          H  
ATOM  39226  HA  ALA C 459      -9.675 -27.149  34.077  1.00  0.320          H  
ATOM  39227 1HB  ALA C 459      -7.681 -26.526  32.741  1.00  0.450          H  
ATOM  39228 2HB  ALA C 459      -7.533 -25.959  34.409  1.00  0.450          H  
ATOM  39229 3HB  ALA C 459      -6.651 -27.403  33.883  1.00  0.450          H  
ATOM  39230  N   PHE C 460      -8.726 -30.140  33.855  1.00  0.310          N  
ATOM  39231  CA  PHE C 460      -8.789 -31.356  33.070  1.00  0.330          C  
ATOM  39232  C   PHE C 460     -10.239 -31.804  32.955  1.00  0.340          C  
ATOM  39233  O   PHE C 460     -10.544 -32.746  32.221  1.00  0.390          O  
ATOM  39234  CB  PHE C 460      -8.041 -32.515  33.750  1.00  0.450          C  
ATOM  39235  CG  PHE C 460      -6.547 -32.356  33.997  1.00  0.450          C  
ATOM  39236  CD1 PHE C 460      -5.794 -31.297  33.475  1.00  0.450          C  
ATOM  39237  CD2 PHE C 460      -5.887 -33.313  34.788  1.00  0.450          C  
ATOM  39238  CE1 PHE C 460      -4.442 -31.198  33.748  1.00  0.450          C  
ATOM  39239  CE2 PHE C 460      -4.532 -33.211  35.053  1.00  0.450          C  
ATOM  39240  CZ  PHE C 460      -3.811 -32.151  34.536  1.00  0.450          C  
ATOM  39241  H   PHE C 460      -8.612 -30.237  34.865  1.00  0.370          H  
ATOM  39242  HA  PHE C 460      -8.396 -31.172  32.070  1.00  0.400          H  
ATOM  39243 1HB  PHE C 460      -8.513 -32.699  34.714  1.00  0.540          H  
ATOM  39244 2HB  PHE C 460      -8.183 -33.415  33.157  1.00  0.540          H  
ATOM  39245  HD1 PHE C 460      -6.267 -30.537  32.856  1.00  0.540          H  
ATOM  39246  HD2 PHE C 460      -6.460 -34.144  35.203  1.00  0.540          H  
ATOM  39247  HE1 PHE C 460      -3.868 -30.365  33.340  1.00  0.540          H  
ATOM  39248  HE2 PHE C 460      -4.036 -33.958  35.672  1.00  0.540          H  
ATOM  39249  HZ  PHE C 460      -2.747 -32.062  34.746  1.00  0.540          H  
ATOM  39250  N   LEU C 461     -11.133 -31.173  33.718  1.00  0.310          N  
ATOM  39251  CA  LEU C 461     -12.526 -31.576  33.704  1.00  0.320          C  
ATOM  39252  C   LEU C 461     -13.136 -31.243  32.338  1.00  0.310          C  
ATOM  39253  O   LEU C 461     -12.912 -30.168  31.787  1.00  0.290          O  
ATOM  39254  CB  LEU C 461     -13.224 -30.916  34.908  1.00  0.440          C  
ATOM  39255  CG  LEU C 461     -12.703 -31.441  36.346  1.00  0.440          C  
ATOM  39256  CD1 LEU C 461     -13.235 -30.564  37.445  1.00  0.440          C  
ATOM  39257  CD2 LEU C 461     -13.174 -32.885  36.611  1.00  0.440          C  
ATOM  39258  H   LEU C 461     -10.850 -30.384  34.309  1.00  0.370          H  
ATOM  39259  HA  LEU C 461     -12.575 -32.654  33.821  1.00  0.380          H  
ATOM  39260 1HB  LEU C 461     -13.039 -29.840  34.866  1.00  0.530          H  
ATOM  39261 2HB  LEU C 461     -14.298 -31.088  34.838  1.00  0.530          H  
ATOM  39262  HG  LEU C 461     -11.610 -31.397  36.368  1.00  0.530          H  
ATOM  39263 1HD1 LEU C 461     -12.862 -30.918  38.405  1.00  0.530          H  
ATOM  39264 2HD1 LEU C 461     -12.886 -29.549  37.279  1.00  0.530          H  
ATOM  39265 3HD1 LEU C 461     -14.322 -30.587  37.447  1.00  0.530          H  
ATOM  39266 1HD2 LEU C 461     -12.805 -33.204  37.582  1.00  0.530          H  
ATOM  39267 2HD2 LEU C 461     -14.262 -32.909  36.610  1.00  0.530          H  
ATOM  39268 3HD2 LEU C 461     -12.789 -33.554  35.852  1.00  0.530          H  
ATOM  39269  N   SER C 462     -13.885 -32.196  31.794  1.00  0.360          N  
ATOM  39270  CA  SER C 462     -14.531 -32.136  30.485  1.00  0.390          C  
ATOM  39271  C   SER C 462     -15.892 -31.437  30.382  1.00  0.320          C  
ATOM  39272  O   SER C 462     -16.542 -31.085  31.376  1.00  0.310          O  
ATOM  39273  CB  SER C 462     -14.676 -33.560  29.989  1.00  0.530          C  
ATOM  39274  OG  SER C 462     -15.574 -34.271  30.797  1.00  0.530          O  
ATOM  39275  H   SER C 462     -14.027 -33.053  32.312  1.00  0.430          H  
ATOM  39276  HA  SER C 462     -13.845 -31.611  29.819  1.00  0.470          H  
ATOM  39277 1HB  SER C 462     -15.024 -33.568  28.959  1.00  0.640          H  
ATOM  39278 2HB  SER C 462     -13.704 -34.051  30.010  1.00  0.640          H  
ATOM  39279  HG  SER C 462     -15.503 -35.207  30.524  1.00  0.640          H  
ATOM  39280  N   GLY C 463     -16.315 -31.242  29.132  1.00  0.320          N  
ATOM  39281  CA  GLY C 463     -17.643 -30.747  28.810  1.00  0.320          C  
ATOM  39282  C   GLY C 463     -17.912 -29.314  29.197  1.00  0.310          C  
ATOM  39283  O   GLY C 463     -17.007 -28.484  29.326  1.00  0.320          O  
ATOM  39284  H   GLY C 463     -15.701 -31.498  28.374  1.00  0.380          H  
ATOM  39285 1HA  GLY C 463     -17.810 -30.862  27.738  1.00  0.380          H  
ATOM  39286 2HA  GLY C 463     -18.377 -31.386  29.301  1.00  0.380          H  
ATOM  39287  N   VAL C 464     -19.200 -29.038  29.368  1.00  0.320          N  
ATOM  39288  CA  VAL C 464     -19.687 -27.710  29.686  1.00  0.360          C  
ATOM  39289  C   VAL C 464     -19.254 -27.228  31.068  1.00  0.360          C  
ATOM  39290  O   VAL C 464     -19.089 -26.031  31.261  1.00  0.470          O  
ATOM  39291  CB  VAL C 464     -21.232 -27.650  29.532  1.00  0.490          C  
ATOM  39292  CG1 VAL C 464     -21.637 -27.901  28.078  1.00  0.490          C  
ATOM  39293  CG2 VAL C 464     -21.913 -28.689  30.431  1.00  0.490          C  
ATOM  39294  H   VAL C 464     -19.852 -29.796  29.255  1.00  0.380          H  
ATOM  39295  HA  VAL C 464     -19.268 -27.020  28.951  1.00  0.430          H  
ATOM  39296  HB  VAL C 464     -21.567 -26.668  29.794  1.00  0.590          H  
ATOM  39297 1HG1 VAL C 464     -22.724 -27.828  27.987  1.00  0.590          H  
ATOM  39298 2HG1 VAL C 464     -21.167 -27.146  27.440  1.00  0.590          H  
ATOM  39299 3HG1 VAL C 464     -21.315 -28.887  27.764  1.00  0.590          H  
ATOM  39300 1HG2 VAL C 464     -22.986 -28.622  30.300  1.00  0.590          H  
ATOM  39301 2HG2 VAL C 464     -21.597 -29.691  30.169  1.00  0.590          H  
ATOM  39302 3HG2 VAL C 464     -21.679 -28.496  31.459  1.00  0.590          H  
ATOM  39303  N   THR C 465     -19.089 -28.134  32.044  1.00  0.330          N  
ATOM  39304  CA  THR C 465     -18.695 -27.687  33.373  1.00  0.410          C  
ATOM  39305  C   THR C 465     -17.189 -27.464  33.431  1.00  0.350          C  
ATOM  39306  O   THR C 465     -16.702 -26.569  34.142  1.00  0.390          O  
ATOM  39307  CB  THR C 465     -19.138 -28.682  34.454  1.00  0.540          C  
ATOM  39308  OG1 THR C 465     -18.551 -29.959  34.190  1.00  0.540          O  
ATOM  39309  CG2 THR C 465     -20.661 -28.789  34.469  1.00  0.540          C  
ATOM  39310  H   THR C 465     -19.231 -29.121  31.878  1.00  0.400          H  
ATOM  39311  HA  THR C 465     -19.205 -26.755  33.583  1.00  0.490          H  
ATOM  39312  HB  THR C 465     -18.796 -28.333  35.416  1.00  0.650          H  
ATOM  39313  HG1 THR C 465     -18.683 -30.539  34.948  1.00  0.650          H  
ATOM  39314 1HG2 THR C 465     -20.967 -29.486  35.247  1.00  0.650          H  
ATOM  39315 2HG2 THR C 465     -21.093 -27.808  34.671  1.00  0.650          H  
ATOM  39316 3HG2 THR C 465     -21.010 -29.144  33.515  1.00  0.650          H  
ATOM  39317  N   GLY C 466     -16.450 -28.158  32.560  1.00  0.320          N  
ATOM  39318  CA  GLY C 466     -15.008 -28.015  32.479  1.00  0.320          C  
ATOM  39319  C   GLY C 466     -14.611 -26.569  32.231  1.00  0.350          C  
ATOM  39320  O   GLY C 466     -13.629 -26.083  32.793  1.00  0.360          O  
ATOM  39321  H   GLY C 466     -16.879 -28.908  32.009  1.00  0.380          H  
ATOM  39322 1HA  GLY C 466     -14.531 -28.399  33.379  1.00  0.380          H  
ATOM  39323 2HA  GLY C 466     -14.667 -28.619  31.643  1.00  0.380          H  
ATOM  39324  N   GLN C 467     -15.432 -25.860  31.463  1.00  0.400          N  
ATOM  39325  CA  GLN C 467     -15.207 -24.469  31.107  1.00  0.470          C  
ATOM  39326  C   GLN C 467     -15.177 -23.534  32.313  1.00  0.460          C  
ATOM  39327  O   GLN C 467     -14.554 -22.473  32.267  1.00  0.560          O  
ATOM  39328  CB  GLN C 467     -16.316 -24.004  30.155  1.00  0.630          C  
ATOM  39329  CG  GLN C 467     -16.320 -24.691  28.785  1.00  0.630          C  
ATOM  39330  CD  GLN C 467     -15.102 -24.363  27.957  1.00  0.630          C  
ATOM  39331  OE1 GLN C 467     -14.117 -25.134  27.926  1.00  0.630          O  
ATOM  39332  NE2 GLN C 467     -15.170 -23.226  27.261  1.00  0.630          N  
ATOM  39333  H   GLN C 467     -16.223 -26.349  31.045  1.00  0.480          H  
ATOM  39334  HA  GLN C 467     -14.246 -24.400  30.603  1.00  0.560          H  
ATOM  39335 1HB  GLN C 467     -17.290 -24.188  30.620  1.00  0.760          H  
ATOM  39336 2HB  GLN C 467     -16.237 -22.927  29.993  1.00  0.760          H  
ATOM  39337 1HG  GLN C 467     -16.364 -25.771  28.926  1.00  0.760          H  
ATOM  39338 2HG  GLN C 467     -17.201 -24.352  28.235  1.00  0.760          H  
ATOM  39339 1HE2 GLN C 467     -14.410 -22.944  26.675  1.00  0.760          H  
ATOM  39340 2HE2 GLN C 467     -16.026 -22.645  27.308  1.00  0.760          H  
ATOM  39341  N   PHE C 468     -15.879 -23.890  33.379  1.00  0.410          N  
ATOM  39342  CA  PHE C 468     -15.937 -23.034  34.547  1.00  0.430          C  
ATOM  39343  C   PHE C 468     -14.704 -23.264  35.406  1.00  0.490          C  
ATOM  39344  O   PHE C 468     -14.084 -22.329  35.935  1.00  0.880          O  
ATOM  39345  CB  PHE C 468     -17.178 -23.353  35.340  1.00  0.590          C  
ATOM  39346  CG  PHE C 468     -18.428 -23.014  34.601  1.00  0.590          C  
ATOM  39347  CD1 PHE C 468     -18.909 -23.893  33.673  1.00  0.590          C  
ATOM  39348  CD2 PHE C 468     -19.151 -21.879  34.838  1.00  0.590          C  
ATOM  39349  CE1 PHE C 468     -20.047 -23.665  33.014  1.00  0.590          C  
ATOM  39350  CE2 PHE C 468     -20.306 -21.652  34.151  1.00  0.590          C  
ATOM  39351  CZ  PHE C 468     -20.741 -22.560  33.256  1.00  0.590          C  
ATOM  39352  H   PHE C 468     -16.353 -24.792  33.407  1.00  0.490          H  
ATOM  39353  HA  PHE C 468     -15.963 -22.010  34.205  1.00  0.520          H  
ATOM  39354 1HB  PHE C 468     -17.175 -24.407  35.571  1.00  0.710          H  
ATOM  39355 2HB  PHE C 468     -17.168 -22.804  36.280  1.00  0.710          H  
ATOM  39356  HD1 PHE C 468     -18.365 -24.789  33.468  1.00  0.710          H  
ATOM  39357  HD2 PHE C 468     -18.821 -21.172  35.579  1.00  0.710          H  
ATOM  39358  HE1 PHE C 468     -20.408 -24.384  32.295  1.00  0.710          H  
ATOM  39359  HE2 PHE C 468     -20.887 -20.759  34.338  1.00  0.710          H  
ATOM  39360  HZ  PHE C 468     -21.648 -22.411  32.727  1.00  0.710          H  
ATOM  39361  N   TYR C 469     -14.330 -24.534  35.521  1.00  0.280          N  
ATOM  39362  CA  TYR C 469     -13.188 -24.912  36.340  1.00  0.270          C  
ATOM  39363  C   TYR C 469     -11.894 -24.366  35.751  1.00  0.260          C  
ATOM  39364  O   TYR C 469     -11.013 -23.928  36.497  1.00  0.270          O  
ATOM  39365  CB  TYR C 469     -13.100 -26.423  36.465  1.00  0.380          C  
ATOM  39366  CG  TYR C 469     -14.198 -27.037  37.296  1.00  0.380          C  
ATOM  39367  CD1 TYR C 469     -15.229 -27.697  36.659  1.00  0.380          C  
ATOM  39368  CD2 TYR C 469     -14.173 -26.961  38.681  1.00  0.380          C  
ATOM  39369  CE1 TYR C 469     -16.238 -28.273  37.373  1.00  0.380          C  
ATOM  39370  CE2 TYR C 469     -15.189 -27.550  39.410  1.00  0.380          C  
ATOM  39371  CZ  TYR C 469     -16.226 -28.204  38.750  1.00  0.380          C  
ATOM  39372  OH  TYR C 469     -17.247 -28.803  39.454  1.00  0.380          O  
ATOM  39373  H   TYR C 469     -14.903 -25.254  35.067  1.00  0.340          H  
ATOM  39374  HA  TYR C 469     -13.314 -24.480  37.332  1.00  0.320          H  
ATOM  39375 1HB  TYR C 469     -13.130 -26.875  35.467  1.00  0.460          H  
ATOM  39376 2HB  TYR C 469     -12.150 -26.691  36.907  1.00  0.460          H  
ATOM  39377  HD1 TYR C 469     -15.230 -27.762  35.583  1.00  0.460          H  
ATOM  39378  HD2 TYR C 469     -13.361 -26.448  39.189  1.00  0.460          H  
ATOM  39379  HE1 TYR C 469     -17.039 -28.791  36.857  1.00  0.460          H  
ATOM  39380  HE2 TYR C 469     -15.180 -27.499  40.500  1.00  0.460          H  
ATOM  39381  HH  TYR C 469     -17.058 -28.760  40.411  1.00  0.460          H  
ATOM  39382  N   LYS C 470     -11.791 -24.369  34.416  1.00  0.260          N  
ATOM  39383  CA  LYS C 470     -10.610 -23.870  33.717  1.00  0.250          C  
ATOM  39384  C   LYS C 470     -10.331 -22.404  34.014  1.00  0.220          C  
ATOM  39385  O   LYS C 470      -9.175 -22.005  34.152  1.00  0.230          O  
ATOM  39386  CB  LYS C 470     -10.782 -24.031  32.206  1.00  0.350          C  
ATOM  39387  CG  LYS C 470     -10.701 -25.457  31.694  1.00  0.350          C  
ATOM  39388  CD  LYS C 470     -11.020 -25.533  30.211  1.00  0.350          C  
ATOM  39389  CE  LYS C 470     -11.054 -26.975  29.726  1.00  0.350          C  
ATOM  39390  NZ  LYS C 470     -11.443 -27.067  28.284  1.00  0.350          N  
ATOM  39391  H   LYS C 470     -12.558 -24.779  33.871  1.00  0.310          H  
ATOM  39392  HA  LYS C 470      -9.750 -24.452  34.042  1.00  0.300          H  
ATOM  39393 1HB  LYS C 470     -11.761 -23.635  31.919  1.00  0.420          H  
ATOM  39394 2HB  LYS C 470     -10.027 -23.439  31.690  1.00  0.420          H  
ATOM  39395 1HG  LYS C 470      -9.686 -25.806  31.820  1.00  0.420          H  
ATOM  39396 2HG  LYS C 470     -11.337 -26.116  32.255  1.00  0.420          H  
ATOM  39397 1HD  LYS C 470     -11.992 -25.079  30.020  1.00  0.420          H  
ATOM  39398 2HD  LYS C 470     -10.265 -24.990  29.647  1.00  0.420          H  
ATOM  39399 1HE  LYS C 470     -10.070 -27.423  29.862  1.00  0.420          H  
ATOM  39400 2HE  LYS C 470     -11.781 -27.534  30.326  1.00  0.420          H  
ATOM  39401 1HZ  LYS C 470     -11.459 -28.038  28.009  1.00  0.420          H  
ATOM  39402 2HZ  LYS C 470     -12.379 -26.657  28.158  1.00  0.420          H  
ATOM  39403 3HZ  LYS C 470     -10.776 -26.566  27.718  1.00  0.420          H  
ATOM  39404  N   GLN C 471     -11.375 -21.578  34.122  1.00  0.240          N  
ATOM  39405  CA  GLN C 471     -11.136 -20.158  34.353  1.00  0.220          C  
ATOM  39406  C   GLN C 471     -10.517 -19.974  35.715  1.00  0.200          C  
ATOM  39407  O   GLN C 471      -9.552 -19.210  35.881  1.00  0.210          O  
ATOM  39408  CB  GLN C 471     -12.446 -19.367  34.312  1.00  0.320          C  
ATOM  39409  CG  GLN C 471     -13.136 -19.294  32.966  1.00  0.320          C  
ATOM  39410  CD  GLN C 471     -12.423 -18.503  31.931  1.00  0.320          C  
ATOM  39411  OE1 GLN C 471     -12.008 -17.371  32.195  1.00  0.320          O  
ATOM  39412  NE2 GLN C 471     -12.283 -19.073  30.737  1.00  0.320          N  
ATOM  39413  H   GLN C 471     -12.319 -21.947  34.036  1.00  0.290          H  
ATOM  39414  HA  GLN C 471     -10.446 -19.781  33.603  1.00  0.260          H  
ATOM  39415 1HB  GLN C 471     -13.150 -19.827  35.004  1.00  0.380          H  
ATOM  39416 2HB  GLN C 471     -12.271 -18.349  34.663  1.00  0.380          H  
ATOM  39417 1HG  GLN C 471     -13.278 -20.302  32.590  1.00  0.380          H  
ATOM  39418 2HG  GLN C 471     -14.086 -18.815  33.118  1.00  0.380          H  
ATOM  39419 1HE2 GLN C 471     -11.838 -18.585  29.982  1.00  0.380          H  
ATOM  39420 2HE2 GLN C 471     -12.644 -19.993  30.573  1.00  0.380          H  
ATOM  39421  N   PHE C 472     -11.042 -20.720  36.685  1.00  0.200          N  
ATOM  39422  CA  PHE C 472     -10.535 -20.651  38.037  1.00  0.200          C  
ATOM  39423  C   PHE C 472      -9.109 -21.170  38.143  1.00  0.200          C  
ATOM  39424  O   PHE C 472      -8.213 -20.480  38.636  1.00  0.190          O  
ATOM  39425  CB  PHE C 472     -11.412 -21.454  38.975  1.00  0.280          C  
ATOM  39426  CG  PHE C 472     -10.923 -21.388  40.335  1.00  0.280          C  
ATOM  39427  CD1 PHE C 472     -11.187 -20.268  41.074  1.00  0.280          C  
ATOM  39428  CD2 PHE C 472     -10.185 -22.416  40.897  1.00  0.280          C  
ATOM  39429  CE1 PHE C 472     -10.740 -20.167  42.330  1.00  0.280          C  
ATOM  39430  CE2 PHE C 472      -9.740 -22.303  42.174  1.00  0.280          C  
ATOM  39431  CZ  PHE C 472     -10.028 -21.165  42.880  1.00  0.280          C  
ATOM  39432  H   PHE C 472     -11.858 -21.312  36.471  1.00  0.240          H  
ATOM  39433  HA  PHE C 472     -10.546 -19.606  38.350  1.00  0.240          H  
ATOM  39434 1HB  PHE C 472     -12.431 -21.072  38.948  1.00  0.340          H  
ATOM  39435 2HB  PHE C 472     -11.439 -22.499  38.661  1.00  0.340          H  
ATOM  39436  HD1 PHE C 472     -11.768 -19.452  40.634  1.00  0.340          H  
ATOM  39437  HD2 PHE C 472      -9.965 -23.313  40.312  1.00  0.340          H  
ATOM  39438  HE1 PHE C 472     -10.953 -19.288  42.902  1.00  0.340          H  
ATOM  39439  HE2 PHE C 472      -9.170 -23.100  42.629  1.00  0.340          H  
ATOM  39440  HZ  PHE C 472      -9.699 -21.053  43.869  1.00  0.340          H  
ATOM  39441  N   ALA C 473      -8.888 -22.386  37.636  1.00  0.210          N  
ATOM  39442  CA  ALA C 473      -7.597 -23.040  37.749  1.00  0.220          C  
ATOM  39443  C   ALA C 473      -6.490 -22.219  37.128  1.00  0.210          C  
ATOM  39444  O   ALA C 473      -5.409 -22.088  37.714  1.00  0.210          O  
ATOM  39445  CB  ALA C 473      -7.662 -24.381  37.064  1.00  0.300          C  
ATOM  39446  H   ALA C 473      -9.663 -22.891  37.200  1.00  0.250          H  
ATOM  39447  HA  ALA C 473      -7.377 -23.177  38.807  1.00  0.260          H  
ATOM  39448 1HB  ALA C 473      -6.711 -24.901  37.161  1.00  0.360          H  
ATOM  39449 2HB  ALA C 473      -8.444 -24.961  37.516  1.00  0.360          H  
ATOM  39450 3HB  ALA C 473      -7.890 -24.227  36.012  1.00  0.360          H  
ATOM  39451  N   VAL C 474      -6.771 -21.613  35.976  1.00  0.210          N  
ATOM  39452  CA  VAL C 474      -5.790 -20.791  35.319  1.00  0.210          C  
ATOM  39453  C   VAL C 474      -5.567 -19.506  36.091  1.00  0.200          C  
ATOM  39454  O   VAL C 474      -4.423 -19.111  36.290  1.00  0.210          O  
ATOM  39455  CB  VAL C 474      -6.187 -20.559  33.855  1.00  0.290          C  
ATOM  39456  CG1 VAL C 474      -5.267 -19.548  33.195  1.00  0.290          C  
ATOM  39457  CG2 VAL C 474      -6.093 -21.911  33.140  1.00  0.290          C  
ATOM  39458  H   VAL C 474      -7.681 -21.752  35.523  1.00  0.250          H  
ATOM  39459  HA  VAL C 474      -4.849 -21.338  35.307  1.00  0.250          H  
ATOM  39460  HB  VAL C 474      -7.211 -20.175  33.803  1.00  0.350          H  
ATOM  39461 1HG1 VAL C 474      -5.555 -19.406  32.162  1.00  0.350          H  
ATOM  39462 2HG1 VAL C 474      -5.351 -18.612  33.713  1.00  0.350          H  
ATOM  39463 3HG1 VAL C 474      -4.237 -19.901  33.238  1.00  0.350          H  
ATOM  39464 1HG2 VAL C 474      -6.365 -21.807  32.113  1.00  0.350          H  
ATOM  39465 2HG2 VAL C 474      -5.072 -22.281  33.204  1.00  0.350          H  
ATOM  39466 3HG2 VAL C 474      -6.764 -22.624  33.616  1.00  0.350          H  
ATOM  39467  N   THR C 475      -6.632 -18.833  36.521  1.00  0.200          N  
ATOM  39468  CA  THR C 475      -6.460 -17.583  37.239  1.00  0.200          C  
ATOM  39469  C   THR C 475      -5.633 -17.784  38.510  1.00  0.200          C  
ATOM  39470  O   THR C 475      -4.707 -17.009  38.772  1.00  0.200          O  
ATOM  39471  CB  THR C 475      -7.830 -16.971  37.605  1.00  0.280          C  
ATOM  39472  OG1 THR C 475      -8.575 -16.688  36.395  1.00  0.280          O  
ATOM  39473  CG2 THR C 475      -7.634 -15.674  38.391  1.00  0.280          C  
ATOM  39474  H   THR C 475      -7.581 -19.171  36.341  1.00  0.240          H  
ATOM  39475  HA  THR C 475      -5.924 -16.885  36.599  1.00  0.240          H  
ATOM  39476  HB  THR C 475      -8.399 -17.682  38.212  1.00  0.340          H  
ATOM  39477  HG1 THR C 475      -8.877 -17.550  36.005  1.00  0.340          H  
ATOM  39478 1HG2 THR C 475      -8.597 -15.267  38.627  1.00  0.340          H  
ATOM  39479 2HG2 THR C 475      -7.092 -15.861  39.318  1.00  0.340          H  
ATOM  39480 3HG2 THR C 475      -7.079 -14.961  37.794  1.00  0.340          H  
ATOM  39481  N   ILE C 476      -5.946 -18.818  39.309  1.00  0.200          N  
ATOM  39482  CA  ILE C 476      -5.193 -19.014  40.543  1.00  0.200          C  
ATOM  39483  C   ILE C 476      -3.769 -19.421  40.263  1.00  0.200          C  
ATOM  39484  O   ILE C 476      -2.851 -18.917  40.921  1.00  0.200          O  
ATOM  39485  CB  ILE C 476      -5.753 -20.103  41.483  1.00  0.280          C  
ATOM  39486  CG1 ILE C 476      -7.152 -19.804  41.995  1.00  0.280          C  
ATOM  39487  CG2 ILE C 476      -4.793 -20.266  42.689  1.00  0.280          C  
ATOM  39488  CD1 ILE C 476      -7.356 -18.559  42.817  1.00  0.280          C  
ATOM  39489  H   ILE C 476      -6.720 -19.440  39.052  1.00  0.240          H  
ATOM  39490  HA  ILE C 476      -5.162 -18.069  41.078  1.00  0.240          H  
ATOM  39491  HB  ILE C 476      -5.822 -21.054  40.946  1.00  0.340          H  
ATOM  39492 1HG1 ILE C 476      -7.822 -19.761  41.137  1.00  0.340          H  
ATOM  39493 2HG1 ILE C 476      -7.425 -20.640  42.609  1.00  0.340          H  
ATOM  39494 1HG2 ILE C 476      -5.179 -21.004  43.325  1.00  0.340          H  
ATOM  39495 2HG2 ILE C 476      -3.807 -20.577  42.381  1.00  0.340          H  
ATOM  39496 3HG2 ILE C 476      -4.706 -19.337  43.240  1.00  0.340          H  
ATOM  39497 1HD1 ILE C 476      -8.396 -18.494  43.119  1.00  0.340          H  
ATOM  39498 2HD1 ILE C 476      -6.742 -18.567  43.709  1.00  0.340          H  
ATOM  39499 3HD1 ILE C 476      -7.115 -17.701  42.212  1.00  0.340          H  
ATOM  39500  N   ALA C 477      -3.559 -20.385  39.355  1.00  0.200          N  
ATOM  39501  CA  ALA C 477      -2.209 -20.852  39.096  1.00  0.210          C  
ATOM  39502  C   ALA C 477      -1.335 -19.703  38.623  1.00  0.200          C  
ATOM  39503  O   ALA C 477      -0.182 -19.596  39.046  1.00  0.210          O  
ATOM  39504  CB  ALA C 477      -2.222 -21.974  38.076  1.00  0.290          C  
ATOM  39505  H   ALA C 477      -4.335 -20.805  38.837  1.00  0.240          H  
ATOM  39506  HA  ALA C 477      -1.797 -21.234  40.028  1.00  0.250          H  
ATOM  39507 1HB  ALA C 477      -1.206 -22.328  37.909  1.00  0.350          H  
ATOM  39508 2HB  ALA C 477      -2.841 -22.794  38.443  1.00  0.350          H  
ATOM  39509 3HB  ALA C 477      -2.640 -21.597  37.139  1.00  0.350          H  
ATOM  39510  N   ILE C 478      -1.883 -18.802  37.802  1.00  0.200          N  
ATOM  39511  CA  ILE C 478      -1.110 -17.664  37.347  1.00  0.200          C  
ATOM  39512  C   ILE C 478      -0.744 -16.776  38.508  1.00  0.200          C  
ATOM  39513  O   ILE C 478       0.420 -16.389  38.633  1.00  0.200          O  
ATOM  39514  CB  ILE C 478      -1.881 -16.814  36.342  1.00  0.280          C  
ATOM  39515  CG1 ILE C 478      -2.088 -17.549  35.047  1.00  0.280          C  
ATOM  39516  CG2 ILE C 478      -1.124 -15.504  36.108  1.00  0.280          C  
ATOM  39517  CD1 ILE C 478      -3.132 -16.886  34.181  1.00  0.280          C  
ATOM  39518  H   ILE C 478      -2.837 -18.931  37.447  1.00  0.240          H  
ATOM  39519  HA  ILE C 478      -0.195 -18.027  36.884  1.00  0.240          H  
ATOM  39520  HB  ILE C 478      -2.871 -16.608  36.747  1.00  0.340          H  
ATOM  39521 1HG1 ILE C 478      -1.152 -17.584  34.506  1.00  0.340          H  
ATOM  39522 2HG1 ILE C 478      -2.385 -18.565  35.251  1.00  0.340          H  
ATOM  39523 1HG2 ILE C 478      -1.672 -14.897  35.444  1.00  0.340          H  
ATOM  39524 2HG2 ILE C 478      -1.020 -14.964  37.031  1.00  0.340          H  
ATOM  39525 3HG2 ILE C 478      -0.136 -15.708  35.697  1.00  0.340          H  
ATOM  39526 1HD1 ILE C 478      -3.242 -17.449  33.286  1.00  0.340          H  
ATOM  39527 2HD1 ILE C 478      -4.071 -16.876  34.727  1.00  0.340          H  
ATOM  39528 3HD1 ILE C 478      -2.870 -15.880  33.924  1.00  0.340          H  
ATOM  39529  N   SER C 479      -1.723 -16.437  39.363  1.00  0.200          N  
ATOM  39530  CA  SER C 479      -1.436 -15.566  40.489  1.00  0.200          C  
ATOM  39531  C   SER C 479      -0.409 -16.205  41.405  1.00  0.200          C  
ATOM  39532  O   SER C 479       0.454 -15.513  41.945  1.00  0.200          O  
ATOM  39533  CB  SER C 479      -2.685 -15.259  41.294  1.00  0.280          C  
ATOM  39534  OG  SER C 479      -3.607 -14.520  40.552  1.00  0.280          O  
ATOM  39535  H   SER C 479      -2.686 -16.763  39.216  1.00  0.240          H  
ATOM  39536  HA  SER C 479      -1.028 -14.632  40.105  1.00  0.240          H  
ATOM  39537 1HB  SER C 479      -3.143 -16.196  41.614  1.00  0.340          H  
ATOM  39538 2HB  SER C 479      -2.409 -14.706  42.188  1.00  0.340          H  
ATOM  39539  HG  SER C 479      -3.136 -13.718  40.254  1.00  0.340          H  
ATOM  39540  N   THR C 480      -0.502 -17.524  41.587  1.00  0.200          N  
ATOM  39541  CA  THR C 480       0.400 -18.279  42.445  1.00  0.200          C  
ATOM  39542  C   THR C 480       1.831 -18.185  41.929  1.00  0.200          C  
ATOM  39543  O   THR C 480       2.758 -17.951  42.712  1.00  0.200          O  
ATOM  39544  CB  THR C 480      -0.046 -19.759  42.532  1.00  0.280          C  
ATOM  39545  OG1 THR C 480      -1.367 -19.813  43.097  1.00  0.280          O  
ATOM  39546  CG2 THR C 480       0.913 -20.570  43.417  1.00  0.280          C  
ATOM  39547  H   THR C 480      -1.268 -18.020  41.132  1.00  0.240          H  
ATOM  39548  HA  THR C 480       0.369 -17.849  43.446  1.00  0.240          H  
ATOM  39549  HB  THR C 480      -0.067 -20.192  41.537  1.00  0.340          H  
ATOM  39550  HG1 THR C 480      -2.009 -19.458  42.437  1.00  0.340          H  
ATOM  39551 1HG2 THR C 480       0.571 -21.602  43.465  1.00  0.340          H  
ATOM  39552 2HG2 THR C 480       1.916 -20.547  42.998  1.00  0.340          H  
ATOM  39553 3HG2 THR C 480       0.931 -20.144  44.419  1.00  0.340          H  
ATOM  39554  N   VAL C 481       2.020 -18.389  40.622  1.00  0.200          N  
ATOM  39555  CA  VAL C 481       3.345 -18.304  40.030  1.00  0.200          C  
ATOM  39556  C   VAL C 481       3.881 -16.876  40.056  1.00  0.190          C  
ATOM  39557  O   VAL C 481       5.046 -16.672  40.409  1.00  0.190          O  
ATOM  39558  CB  VAL C 481       3.351 -18.870  38.603  1.00  0.280          C  
ATOM  39559  CG1 VAL C 481       4.723 -18.600  37.921  1.00  0.280          C  
ATOM  39560  CG2 VAL C 481       3.072 -20.387  38.682  1.00  0.280          C  
ATOM  39561  H   VAL C 481       1.212 -18.644  40.042  1.00  0.240          H  
ATOM  39562  HA  VAL C 481       4.013 -18.925  40.625  1.00  0.240          H  
ATOM  39563  HB  VAL C 481       2.569 -18.381  38.014  1.00  0.340          H  
ATOM  39564 1HG1 VAL C 481       4.711 -19.012  36.914  1.00  0.340          H  
ATOM  39565 2HG1 VAL C 481       4.916 -17.529  37.860  1.00  0.340          H  
ATOM  39566 3HG1 VAL C 481       5.517 -19.075  38.498  1.00  0.340          H  
ATOM  39567 1HG2 VAL C 481       3.059 -20.810  37.679  1.00  0.340          H  
ATOM  39568 2HG2 VAL C 481       3.850 -20.872  39.271  1.00  0.340          H  
ATOM  39569 3HG2 VAL C 481       2.109 -20.563  39.156  1.00  0.340          H  
ATOM  39570  N   ILE C 482       3.060 -15.886  39.672  1.00  0.190          N  
ATOM  39571  CA  ILE C 482       3.531 -14.508  39.672  1.00  0.180          C  
ATOM  39572  C   ILE C 482       3.896 -14.099  41.078  1.00  0.180          C  
ATOM  39573  O   ILE C 482       4.914 -13.436  41.265  1.00  0.180          O  
ATOM  39574  CB  ILE C 482       2.530 -13.508  39.055  1.00  0.260          C  
ATOM  39575  CG1 ILE C 482       2.413 -13.776  37.551  1.00  0.260          C  
ATOM  39576  CG2 ILE C 482       2.964 -12.041  39.342  1.00  0.260          C  
ATOM  39577  CD1 ILE C 482       1.295 -13.032  36.903  1.00  0.260          C  
ATOM  39578  H   ILE C 482       2.104 -16.104  39.374  1.00  0.230          H  
ATOM  39579  HA  ILE C 482       4.436 -14.459  39.070  1.00  0.220          H  
ATOM  39580  HB  ILE C 482       1.541 -13.682  39.490  1.00  0.310          H  
ATOM  39581 1HG1 ILE C 482       3.346 -13.521  37.056  1.00  0.310          H  
ATOM  39582 2HG1 ILE C 482       2.227 -14.842  37.413  1.00  0.310          H  
ATOM  39583 1HG2 ILE C 482       2.255 -11.339  38.926  1.00  0.310          H  
ATOM  39584 2HG2 ILE C 482       3.002 -11.895  40.407  1.00  0.310          H  
ATOM  39585 3HG2 ILE C 482       3.951 -11.854  38.914  1.00  0.310          H  
ATOM  39586 1HD1 ILE C 482       1.245 -13.287  35.861  1.00  0.310          H  
ATOM  39587 2HD1 ILE C 482       0.368 -13.292  37.386  1.00  0.310          H  
ATOM  39588 3HD1 ILE C 482       1.455 -11.979  36.991  1.00  0.310          H  
ATOM  39589  N   SER C 483       3.057 -14.447  42.052  1.00  0.180          N  
ATOM  39590  CA  SER C 483       3.321 -14.150  43.437  1.00  0.190          C  
ATOM  39591  C   SER C 483       4.614 -14.796  43.879  1.00  0.190          C  
ATOM  39592  O   SER C 483       5.443 -14.126  44.497  1.00  0.190          O  
ATOM  39593  CB  SER C 483       2.176 -14.606  44.283  1.00  0.260          C  
ATOM  39594  OG  SER C 483       2.406 -14.358  45.632  1.00  0.260          O  
ATOM  39595  H   SER C 483       2.193 -14.944  41.842  1.00  0.220          H  
ATOM  39596  HA  SER C 483       3.415 -13.072  43.545  1.00  0.230          H  
ATOM  39597 1HB  SER C 483       1.326 -14.063  43.953  1.00  0.310          H  
ATOM  39598 2HB  SER C 483       1.978 -15.666  44.127  1.00  0.310          H  
ATOM  39599  HG  SER C 483       2.704 -15.223  46.008  1.00  0.310          H  
ATOM  39600  N   ALA C 484       4.846 -16.074  43.527  1.00  0.190          N  
ATOM  39601  CA  ALA C 484       6.099 -16.691  43.914  1.00  0.200          C  
ATOM  39602  C   ALA C 484       7.258 -15.879  43.348  1.00  0.190          C  
ATOM  39603  O   ALA C 484       8.185 -15.563  44.081  1.00  0.210          O  
ATOM  39604  CB  ALA C 484       6.168 -18.126  43.418  1.00  0.280          C  
ATOM  39605  H   ALA C 484       4.131 -16.628  43.049  1.00  0.230          H  
ATOM  39606  HA  ALA C 484       6.162 -16.685  45.002  1.00  0.240          H  
ATOM  39607 1HB  ALA C 484       7.107 -18.577  43.727  1.00  0.330          H  
ATOM  39608 2HB  ALA C 484       5.333 -18.686  43.838  1.00  0.330          H  
ATOM  39609 3HB  ALA C 484       6.098 -18.135  42.330  1.00  0.330          H  
ATOM  39610  N   ILE C 485       7.156 -15.412  42.100  1.00  0.190          N  
ATOM  39611  CA  ILE C 485       8.233 -14.603  41.540  1.00  0.190          C  
ATOM  39612  C   ILE C 485       8.379 -13.303  42.322  1.00  0.180          C  
ATOM  39613  O   ILE C 485       9.476 -12.929  42.733  1.00  0.180          O  
ATOM  39614  CB  ILE C 485       7.988 -14.294  40.046  1.00  0.270          C  
ATOM  39615  CG1 ILE C 485       8.094 -15.619  39.232  1.00  0.270          C  
ATOM  39616  CG2 ILE C 485       9.006 -13.213  39.548  1.00  0.270          C  
ATOM  39617  CD1 ILE C 485       7.570 -15.539  37.802  1.00  0.270          C  
ATOM  39618  H   ILE C 485       6.357 -15.697  41.522  1.00  0.230          H  
ATOM  39619  HA  ILE C 485       9.164 -15.159  41.629  1.00  0.230          H  
ATOM  39620  HB  ILE C 485       6.977 -13.917  39.916  1.00  0.320          H  
ATOM  39621 1HG1 ILE C 485       9.137 -15.922  39.201  1.00  0.320          H  
ATOM  39622 2HG1 ILE C 485       7.528 -16.390  39.752  1.00  0.320          H  
ATOM  39623 1HG2 ILE C 485       8.831 -12.989  38.504  1.00  0.320          H  
ATOM  39624 2HG2 ILE C 485       8.895 -12.290  40.119  1.00  0.320          H  
ATOM  39625 3HG2 ILE C 485      10.023 -13.587  39.673  1.00  0.320          H  
ATOM  39626 1HD1 ILE C 485       7.680 -16.514  37.327  1.00  0.320          H  
ATOM  39627 2HD1 ILE C 485       6.514 -15.265  37.821  1.00  0.320          H  
ATOM  39628 3HD1 ILE C 485       8.125 -14.802  37.235  1.00  0.320          H  
ATOM  39629  N   ASN C 486       7.278 -12.616  42.575  1.00  0.180          N  
ATOM  39630  CA  ASN C 486       7.340 -11.350  43.285  1.00  0.180          C  
ATOM  39631  C   ASN C 486       7.905 -11.518  44.704  1.00  0.180          C  
ATOM  39632  O   ASN C 486       8.661 -10.673  45.200  1.00  0.200          O  
ATOM  39633  CB  ASN C 486       5.961 -10.728  43.310  1.00  0.250          C  
ATOM  39634  CG  ASN C 486       5.549 -10.230  41.945  1.00  0.250          C  
ATOM  39635  OD1 ASN C 486       6.380  -9.999  41.057  1.00  0.250          O  
ATOM  39636  ND2 ASN C 486       4.282 -10.065  41.757  1.00  0.250          N  
ATOM  39637  H   ASN C 486       6.383 -12.968  42.230  1.00  0.220          H  
ATOM  39638  HA  ASN C 486       8.013 -10.690  42.741  1.00  0.220          H  
ATOM  39639 1HB  ASN C 486       5.239 -11.472  43.640  1.00  0.300          H  
ATOM  39640 2HB  ASN C 486       5.936  -9.908  44.024  1.00  0.300          H  
ATOM  39641 1HD2 ASN C 486       3.950  -9.768  40.864  1.00  0.300          H  
ATOM  39642 2HD2 ASN C 486       3.619 -10.275  42.487  1.00  0.300          H  
ATOM  39643  N   SER C 487       7.659 -12.666  45.327  1.00  0.200          N  
ATOM  39644  CA  SER C 487       8.150 -12.944  46.673  1.00  0.190          C  
ATOM  39645  C   SER C 487       9.657 -13.251  46.684  1.00  0.190          C  
ATOM  39646  O   SER C 487      10.264 -13.356  47.748  1.00  0.190          O  
ATOM  39647  CB  SER C 487       7.414 -14.118  47.266  1.00  0.270          C  
ATOM  39648  OG  SER C 487       7.861 -15.316  46.726  1.00  0.270          O  
ATOM  39649  H   SER C 487       7.017 -13.329  44.887  1.00  0.240          H  
ATOM  39650  HA  SER C 487       7.959 -12.073  47.287  1.00  0.230          H  
ATOM  39651 1HB  SER C 487       7.533 -14.130  48.348  1.00  0.320          H  
ATOM  39652 2HB  SER C 487       6.354 -14.006  47.052  1.00  0.320          H  
ATOM  39653  HG  SER C 487       7.856 -15.243  45.751  1.00  0.320          H  
ATOM  39654  N   LEU C 488      10.249 -13.451  45.505  1.00  0.190          N  
ATOM  39655  CA  LEU C 488      11.658 -13.746  45.359  1.00  0.210          C  
ATOM  39656  C   LEU C 488      12.406 -12.502  44.879  1.00  0.240          C  
ATOM  39657  O   LEU C 488      13.553 -12.286  45.270  1.00  0.460          O  
ATOM  39658  CB  LEU C 488      11.847 -14.915  44.374  1.00  0.290          C  
ATOM  39659  CG  LEU C 488      11.213 -16.307  44.782  1.00  0.290          C  
ATOM  39660  CD1 LEU C 488      11.348 -17.276  43.624  1.00  0.290          C  
ATOM  39661  CD2 LEU C 488      11.901 -16.887  46.011  1.00  0.290          C  
ATOM  39662  H   LEU C 488       9.713 -13.324  44.647  1.00  0.230          H  
ATOM  39663  HA  LEU C 488      12.058 -14.022  46.323  1.00  0.250          H  
ATOM  39664 1HB  LEU C 488      11.396 -14.624  43.424  1.00  0.340          H  
ATOM  39665 2HB  LEU C 488      12.913 -15.064  44.216  1.00  0.340          H  
ATOM  39666  HG  LEU C 488      10.182 -16.176  45.011  1.00  0.340          H  
ATOM  39667 1HD1 LEU C 488      10.896 -18.218  43.900  1.00  0.340          H  
ATOM  39668 2HD1 LEU C 488      10.832 -16.871  42.753  1.00  0.340          H  
ATOM  39669 3HD1 LEU C 488      12.398 -17.428  43.390  1.00  0.340          H  
ATOM  39670 1HD2 LEU C 488      11.445 -17.847  46.266  1.00  0.340          H  
ATOM  39671 2HD2 LEU C 488      12.958 -17.035  45.806  1.00  0.340          H  
ATOM  39672 3HD2 LEU C 488      11.783 -16.216  46.839  1.00  0.340          H  
ATOM  39673  N   THR C 489      11.739 -11.662  44.069  1.00  0.330          N  
ATOM  39674  CA  THR C 489      12.391 -10.497  43.491  1.00  0.340          C  
ATOM  39675  C   THR C 489      11.939  -9.124  44.024  1.00  0.460          C  
ATOM  39676  O   THR C 489      12.719  -8.178  44.042  1.00  0.950          O  
ATOM  39677  CB  THR C 489      12.089 -10.487  41.986  1.00  0.470          C  
ATOM  39678  OG1 THR C 489      10.681 -10.324  41.793  1.00  0.470          O  
ATOM  39679  CG2 THR C 489      12.496 -11.832  41.369  1.00  0.470          C  
ATOM  39680  H   THR C 489      10.802 -11.910  43.747  1.00  0.400          H  
ATOM  39681  HA  THR C 489      13.463 -10.594  43.655  1.00  0.410          H  
ATOM  39682  HB  THR C 489      12.607  -9.674  41.525  1.00  0.570          H  
ATOM  39683  HG1 THR C 489      10.503 -10.189  40.858  1.00  0.570          H  
ATOM  39684 1HG2 THR C 489      12.271 -11.820  40.305  1.00  0.570          H  
ATOM  39685 2HG2 THR C 489      13.549 -12.004  41.516  1.00  0.570          H  
ATOM  39686 3HG2 THR C 489      11.942 -12.639  41.838  1.00  0.570          H  
ATOM  39687  N   LEU C 490      10.717  -8.992  44.518  1.00  0.270          N  
ATOM  39688  CA  LEU C 490      10.258  -7.678  44.930  1.00  0.250          C  
ATOM  39689  C   LEU C 490      10.170  -7.576  46.436  1.00  0.220          C  
ATOM  39690  O   LEU C 490      10.641  -6.605  47.037  1.00  0.280          O  
ATOM  39691  CB  LEU C 490       8.863  -7.413  44.357  1.00  0.360          C  
ATOM  39692  CG  LEU C 490       8.708  -7.498  42.821  1.00  0.360          C  
ATOM  39693  CD1 LEU C 490       7.266  -7.205  42.471  1.00  0.360          C  
ATOM  39694  CD2 LEU C 490       9.650  -6.589  42.134  1.00  0.360          C  
ATOM  39695  H   LEU C 490      10.082  -9.774  44.550  1.00  0.320          H  
ATOM  39696  HA  LEU C 490      10.956  -6.925  44.592  1.00  0.300          H  
ATOM  39697 1HB  LEU C 490       8.173  -8.134  44.789  1.00  0.430          H  
ATOM  39698 2HB  LEU C 490       8.551  -6.416  44.666  1.00  0.430          H  
ATOM  39699  HG  LEU C 490       8.913  -8.511  42.493  1.00  0.430          H  
ATOM  39700 1HD1 LEU C 490       7.129  -7.296  41.393  1.00  0.430          H  
ATOM  39701 2HD1 LEU C 490       6.628  -7.901  42.974  1.00  0.430          H  
ATOM  39702 3HD1 LEU C 490       7.003  -6.209  42.788  1.00  0.430          H  
ATOM  39703 1HD2 LEU C 490       9.506  -6.667  41.064  1.00  0.430          H  
ATOM  39704 2HD2 LEU C 490       9.464  -5.578  42.452  1.00  0.430          H  
ATOM  39705 3HD2 LEU C 490      10.674  -6.854  42.368  1.00  0.430          H  
ATOM  39706  N   SER C 491       9.581  -8.592  47.058  1.00  0.180          N  
ATOM  39707  CA  SER C 491       9.366  -8.545  48.493  1.00  0.190          C  
ATOM  39708  C   SER C 491      10.655  -8.434  49.311  1.00  0.190          C  
ATOM  39709  O   SER C 491      10.695  -7.578  50.192  1.00  0.210          O  
ATOM  39710  CB  SER C 491       8.518  -9.712  48.968  1.00  0.260          C  
ATOM  39711  OG  SER C 491       8.316  -9.647  50.352  1.00  0.260          O  
ATOM  39712  H   SER C 491       9.235  -9.375  46.499  1.00  0.220          H  
ATOM  39713  HA  SER C 491       8.780  -7.648  48.700  1.00  0.230          H  
ATOM  39714 1HB  SER C 491       7.556  -9.685  48.458  1.00  0.310          H  
ATOM  39715 2HB  SER C 491       8.985 -10.645  48.720  1.00  0.310          H  
ATOM  39716  HG  SER C 491       7.709 -10.358  50.564  1.00  0.310          H  
ATOM  39717  N   PRO C 492      11.719  -9.267  49.126  1.00  0.190          N  
ATOM  39718  CA  PRO C 492      12.943  -9.121  49.891  1.00  0.200          C  
ATOM  39719  C   PRO C 492      13.686  -7.817  49.605  1.00  0.210          C  
ATOM  39720  O   PRO C 492      14.433  -7.327  50.456  1.00  0.290          O  
ATOM  39721  CB  PRO C 492      13.733 -10.348  49.474  1.00  0.300          C  
ATOM  39722  CG  PRO C 492      13.178 -10.765  48.140  1.00  0.300          C  
ATOM  39723  CD  PRO C 492      11.722 -10.430  48.200  1.00  0.300          C  
ATOM  39724  HA  PRO C 492      12.694  -9.193  50.958  1.00  0.240          H  
ATOM  39725 1HB  PRO C 492      14.769 -10.110  49.419  1.00  0.360          H  
ATOM  39726 2HB  PRO C 492      13.613 -11.107  50.240  1.00  0.360          H  
ATOM  39727 1HG  PRO C 492      13.703 -10.251  47.317  1.00  0.360          H  
ATOM  39728 2HG  PRO C 492      13.347 -11.841  47.979  1.00  0.360          H  
ATOM  39729 1HD  PRO C 492      11.417 -10.218  47.189  1.00  0.360          H  
ATOM  39730 2HD  PRO C 492      11.178 -11.271  48.637  1.00  0.360          H  
ATOM  39731  N   ALA C 493      13.479  -7.238  48.413  1.00  0.210          N  
ATOM  39732  CA  ALA C 493      14.087  -5.961  48.097  1.00  0.240          C  
ATOM  39733  C   ALA C 493      13.451  -4.914  48.988  1.00  0.230          C  
ATOM  39734  O   ALA C 493      14.131  -4.101  49.626  1.00  0.310          O  
ATOM  39735  CB  ALA C 493      13.921  -5.635  46.631  1.00  0.320          C  
ATOM  39736  H   ALA C 493      12.907  -7.674  47.700  1.00  0.250          H  
ATOM  39737  HA  ALA C 493      15.139  -6.005  48.340  1.00  0.290          H  
ATOM  39738 1HB  ALA C 493      14.380  -4.692  46.441  1.00  0.390          H  
ATOM  39739 2HB  ALA C 493      14.397  -6.403  46.029  1.00  0.390          H  
ATOM  39740 3HB  ALA C 493      12.866  -5.583  46.379  1.00  0.390          H  
ATOM  39741  N   LEU C 494      12.119  -4.958  49.042  1.00  0.200          N  
ATOM  39742  CA  LEU C 494      11.375  -4.040  49.868  1.00  0.220          C  
ATOM  39743  C   LEU C 494      11.680  -4.288  51.336  1.00  0.240          C  
ATOM  39744  O   LEU C 494      11.885  -3.350  52.090  1.00  0.300          O  
ATOM  39745  CB  LEU C 494       9.872  -4.204  49.627  1.00  0.300          C  
ATOM  39746  CG  LEU C 494       9.289  -3.765  48.261  1.00  0.300          C  
ATOM  39747  CD1 LEU C 494       7.835  -4.250  48.178  1.00  0.300          C  
ATOM  39748  CD2 LEU C 494       9.338  -2.240  48.125  1.00  0.300          C  
ATOM  39749  H   LEU C 494      11.617  -5.641  48.464  1.00  0.240          H  
ATOM  39750  HA  LEU C 494      11.679  -3.028  49.623  1.00  0.260          H  
ATOM  39751 1HB  LEU C 494       9.611  -5.250  49.784  1.00  0.360          H  
ATOM  39752 2HB  LEU C 494       9.383  -3.623  50.352  1.00  0.360          H  
ATOM  39753  HG  LEU C 494       9.859  -4.223  47.453  1.00  0.360          H  
ATOM  39754 1HD1 LEU C 494       7.407  -3.959  47.222  1.00  0.360          H  
ATOM  39755 2HD1 LEU C 494       7.807  -5.335  48.267  1.00  0.360          H  
ATOM  39756 3HD1 LEU C 494       7.254  -3.806  48.981  1.00  0.360          H  
ATOM  39757 1HD2 LEU C 494       8.912  -1.953  47.164  1.00  0.360          H  
ATOM  39758 2HD2 LEU C 494       8.760  -1.787  48.921  1.00  0.360          H  
ATOM  39759 3HD2 LEU C 494      10.363  -1.888  48.177  1.00  0.360          H  
ATOM  39760  N   ALA C 495      11.797  -5.544  51.766  1.00  0.240          N  
ATOM  39761  CA  ALA C 495      12.083  -5.787  53.176  1.00  0.260          C  
ATOM  39762  C   ALA C 495      13.428  -5.169  53.596  1.00  0.240          C  
ATOM  39763  O   ALA C 495      13.510  -4.427  54.584  1.00  0.250          O  
ATOM  39764  CB  ALA C 495      12.064  -7.281  53.444  1.00  0.360          C  
ATOM  39765  H   ALA C 495      11.611  -6.321  51.131  1.00  0.290          H  
ATOM  39766  HA  ALA C 495      11.308  -5.314  53.756  1.00  0.310          H  
ATOM  39767 1HB  ALA C 495      12.237  -7.471  54.483  1.00  0.430          H  
ATOM  39768 2HB  ALA C 495      11.091  -7.689  53.157  1.00  0.430          H  
ATOM  39769 3HB  ALA C 495      12.845  -7.755  52.857  1.00  0.430          H  
ATOM  39770  N   ALA C 496      14.461  -5.334  52.756  1.00  0.230          N  
ATOM  39771  CA  ALA C 496      15.786  -4.764  53.010  1.00  0.230          C  
ATOM  39772  C   ALA C 496      15.762  -3.228  53.093  1.00  0.240          C  
ATOM  39773  O   ALA C 496      16.563  -2.615  53.804  1.00  0.260          O  
ATOM  39774  CB  ALA C 496      16.730  -5.195  51.920  1.00  0.320          C  
ATOM  39775  H   ALA C 496      14.345  -5.929  51.928  1.00  0.280          H  
ATOM  39776  HA  ALA C 496      16.140  -5.152  53.964  1.00  0.280          H  
ATOM  39777 1HB  ALA C 496      17.718  -4.803  52.118  1.00  0.390          H  
ATOM  39778 2HB  ALA C 496      16.757  -6.272  51.893  1.00  0.390          H  
ATOM  39779 3HB  ALA C 496      16.371  -4.815  50.962  1.00  0.390          H  
ATOM  39780  N   LEU C 497      14.882  -2.606  52.302  1.00  0.300          N  
ATOM  39781  CA  LEU C 497      14.721  -1.156  52.212  1.00  0.380          C  
ATOM  39782  C   LEU C 497      13.810  -0.520  53.275  1.00  0.330          C  
ATOM  39783  O   LEU C 497      14.113   0.550  53.820  1.00  0.390          O  
ATOM  39784  CB  LEU C 497      14.109  -0.845  50.832  1.00  0.500          C  
ATOM  39785  CG  LEU C 497      13.804   0.625  50.462  1.00  0.500          C  
ATOM  39786  CD1 LEU C 497      15.086   1.447  50.445  1.00  0.500          C  
ATOM  39787  CD2 LEU C 497      13.093   0.635  49.103  1.00  0.500          C  
ATOM  39788  H   LEU C 497      14.312  -3.176  51.668  1.00  0.360          H  
ATOM  39789  HA  LEU C 497      15.711  -0.716  52.295  1.00  0.460          H  
ATOM  39790 1HB  LEU C 497      14.778  -1.248  50.072  1.00  0.600          H  
ATOM  39791 2HB  LEU C 497      13.173  -1.392  50.761  1.00  0.600          H  
ATOM  39792  HG  LEU C 497      13.139   1.062  51.210  1.00  0.600          H  
ATOM  39793 1HD1 LEU C 497      14.849   2.479  50.184  1.00  0.600          H  
ATOM  39794 2HD1 LEU C 497      15.556   1.431  51.427  1.00  0.600          H  
ATOM  39795 3HD1 LEU C 497      15.773   1.035  49.706  1.00  0.600          H  
ATOM  39796 1HD2 LEU C 497      12.848   1.661  48.827  1.00  0.600          H  
ATOM  39797 2HD2 LEU C 497      13.744   0.200  48.344  1.00  0.600          H  
ATOM  39798 3HD2 LEU C 497      12.174   0.048  49.173  1.00  0.600          H  
ATOM  39799  N   LEU C 498      12.657  -1.135  53.493  1.00  0.270          N  
ATOM  39800  CA  LEU C 498      11.607  -0.619  54.344  1.00  0.280          C  
ATOM  39801  C   LEU C 498      11.564  -1.068  55.799  1.00  0.290          C  
ATOM  39802  O   LEU C 498      11.155  -0.275  56.652  1.00  0.320          O  
ATOM  39803  CB  LEU C 498      10.266  -0.959  53.695  1.00  0.390          C  
ATOM  39804  CG  LEU C 498       9.965  -0.317  52.317  1.00  0.390          C  
ATOM  39805  CD1 LEU C 498       8.687  -0.903  51.809  1.00  0.390          C  
ATOM  39806  CD2 LEU C 498       9.826   1.209  52.456  1.00  0.390          C  
ATOM  39807  H   LEU C 498      12.486  -2.006  53.011  1.00  0.320          H  
ATOM  39808  HA  LEU C 498      11.715   0.447  54.360  1.00  0.340          H  
ATOM  39809 1HB  LEU C 498      10.241  -2.028  53.554  1.00  0.470          H  
ATOM  39810 2HB  LEU C 498       9.468  -0.701  54.368  1.00  0.470          H  
ATOM  39811  HG  LEU C 498      10.761  -0.554  51.609  1.00  0.470          H  
ATOM  39812 1HD1 LEU C 498       8.437  -0.475  50.844  1.00  0.470          H  
ATOM  39813 2HD1 LEU C 498       8.805  -1.955  51.715  1.00  0.470          H  
ATOM  39814 3HD1 LEU C 498       7.906  -0.691  52.513  1.00  0.470          H  
ATOM  39815 1HD2 LEU C 498       9.588   1.636  51.482  1.00  0.470          H  
ATOM  39816 2HD2 LEU C 498       9.024   1.440  53.160  1.00  0.470          H  
ATOM  39817 3HD2 LEU C 498      10.746   1.642  52.807  1.00  0.470          H  
ATOM  39818  N   LEU C 499      11.959  -2.297  56.133  1.00  0.280          N  
ATOM  39819  CA  LEU C 499      11.782  -2.700  57.522  1.00  0.300          C  
ATOM  39820  C   LEU C 499      12.716  -1.926  58.433  1.00  0.310          C  
ATOM  39821  O   LEU C 499      13.845  -1.595  58.071  1.00  0.290          O  
ATOM  39822  CB  LEU C 499      11.970  -4.215  57.677  1.00  0.410          C  
ATOM  39823  CG  LEU C 499      10.916  -5.112  56.941  1.00  0.410          C  
ATOM  39824  CD1 LEU C 499      11.305  -6.549  57.084  1.00  0.410          C  
ATOM  39825  CD2 LEU C 499       9.548  -4.885  57.485  1.00  0.410          C  
ATOM  39826  H   LEU C 499      12.366  -2.960  55.467  1.00  0.340          H  
ATOM  39827  HA  LEU C 499      10.779  -2.433  57.830  1.00  0.360          H  
ATOM  39828 1HB  LEU C 499      12.949  -4.476  57.285  1.00  0.490          H  
ATOM  39829 2HB  LEU C 499      11.947  -4.459  58.740  1.00  0.490          H  
ATOM  39830  HG  LEU C 499      10.920  -4.863  55.897  1.00  0.490          H  
ATOM  39831 1HD1 LEU C 499      10.603  -7.189  56.550  1.00  0.490          H  
ATOM  39832 2HD1 LEU C 499      12.280  -6.644  56.663  1.00  0.490          H  
ATOM  39833 3HD1 LEU C 499      11.325  -6.834  58.131  1.00  0.490          H  
ATOM  39834 1HD2 LEU C 499       8.841  -5.496  56.962  1.00  0.490          H  
ATOM  39835 2HD2 LEU C 499       9.518  -5.133  58.551  1.00  0.490          H  
ATOM  39836 3HD2 LEU C 499       9.283  -3.865  57.342  1.00  0.490          H  
ATOM  39837  N   LYS C 500      12.216  -1.595  59.616  1.00  0.390          N  
ATOM  39838  CA  LYS C 500      12.992  -0.849  60.583  1.00  0.420          C  
ATOM  39839  C   LYS C 500      13.914  -1.795  61.360  1.00  0.410          C  
ATOM  39840  O   LYS C 500      13.543  -2.943  61.587  1.00  0.600          O  
ATOM  39841  CB  LYS C 500      12.026  -0.103  61.514  1.00  0.580          C  
ATOM  39842  CG  LYS C 500      12.668   0.859  62.498  1.00  0.580          C  
ATOM  39843  CD  LYS C 500      11.622   1.638  63.288  1.00  0.580          C  
ATOM  39844  CE  LYS C 500      12.282   2.596  64.276  1.00  0.580          C  
ATOM  39845  NZ  LYS C 500      11.278   3.395  65.045  1.00  0.580          N  
ATOM  39846  H   LYS C 500      11.283  -1.890  59.871  1.00  0.470          H  
ATOM  39847  HA  LYS C 500      13.560  -0.107  60.040  1.00  0.500          H  
ATOM  39848 1HB  LYS C 500      11.314   0.463  60.914  1.00  0.690          H  
ATOM  39849 2HB  LYS C 500      11.457  -0.827  62.091  1.00  0.690          H  
ATOM  39850 1HG  LYS C 500      13.283   0.302  63.198  1.00  0.690          H  
ATOM  39851 2HG  LYS C 500      13.299   1.560  61.961  1.00  0.690          H  
ATOM  39852 1HD  LYS C 500      10.991   2.206  62.602  1.00  0.690          H  
ATOM  39853 2HD  LYS C 500      10.994   0.937  63.838  1.00  0.690          H  
ATOM  39854 1HE  LYS C 500      12.886   2.018  64.976  1.00  0.690          H  
ATOM  39855 2HE  LYS C 500      12.933   3.278  63.730  1.00  0.690          H  
ATOM  39856 1HZ  LYS C 500      11.758   4.013  65.686  1.00  0.690          H  
ATOM  39857 2HZ  LYS C 500      10.721   3.945  64.406  1.00  0.690          H  
ATOM  39858 3HZ  LYS C 500      10.675   2.778  65.568  1.00  0.690          H  
ATOM  39859  N   PRO C 501      15.166  -1.418  61.661  1.00  0.390          N  
ATOM  39860  CA  PRO C 501      16.032  -2.161  62.547  1.00  0.700          C  
ATOM  39861  C   PRO C 501      15.388  -2.221  63.922  1.00  1.000          C  
ATOM  39862  O   PRO C 501      14.797  -1.241  64.371  1.00  1.700          O  
ATOM  39863  CB  PRO C 501      17.313  -1.317  62.570  1.00  1.050          C  
ATOM  39864  CG  PRO C 501      17.282  -0.523  61.279  1.00  1.050          C  
ATOM  39865  CD  PRO C 501      15.809  -0.251  61.019  1.00  1.050          C  
ATOM  39866  HA  PRO C 501      16.198  -3.170  62.147  1.00  0.840          H  
ATOM  39867 1HB  PRO C 501      17.322  -0.677  63.466  1.00  1.260          H  
ATOM  39868 2HB  PRO C 501      18.191  -1.977  62.643  1.00  1.260          H  
ATOM  39869 1HG  PRO C 501      17.861   0.406  61.402  1.00  1.260          H  
ATOM  39870 2HG  PRO C 501      17.759  -1.079  60.469  1.00  1.260          H  
ATOM  39871 1HD  PRO C 501      15.494   0.685  61.494  1.00  1.260          H  
ATOM  39872 2HD  PRO C 501      15.664  -0.253  59.927  1.00  1.260          H  
ATOM  39873  N   HIS C 502      15.564  -3.318  64.619  1.00  0.810          N  
ATOM  39874  CA  HIS C 502      15.041  -3.470  65.970  1.00  1.080          C  
ATOM  39875  C   HIS C 502      16.101  -4.157  66.797  1.00  0.870          C  
ATOM  39876  O   HIS C 502      16.954  -4.842  66.243  1.00  0.840          O  
ATOM  39877  CB  HIS C 502      13.721  -4.259  66.007  1.00  1.400          C  
ATOM  39878  CG  HIS C 502      12.590  -3.598  65.265  1.00  1.400          C  
ATOM  39879  ND1 HIS C 502      11.883  -2.535  65.786  1.00  1.400          N  
ATOM  39880  CD2 HIS C 502      12.047  -3.850  64.051  1.00  1.400          C  
ATOM  39881  CE1 HIS C 502      10.956  -2.164  64.918  1.00  1.400          C  
ATOM  39882  NE2 HIS C 502      11.040  -2.940  63.862  1.00  1.400          N  
ATOM  39883  H   HIS C 502      16.075  -4.090  64.214  1.00  0.970          H  
ATOM  39884  HA  HIS C 502      14.857  -2.493  66.411  1.00  1.300          H  
ATOM  39885 1HB  HIS C 502      13.864  -5.249  65.609  1.00  1.680          H  
ATOM  39886 2HB  HIS C 502      13.414  -4.383  67.044  1.00  1.680          H  
ATOM  39887  HD1 HIS C 502      12.243  -1.903  66.469  1.00  1.680          H  
ATOM  39888  HD2 HIS C 502      12.270  -4.584  63.275  1.00  1.680          H  
ATOM  39889  HE1 HIS C 502      10.290  -1.334  65.142  1.00  1.680          H  
ATOM  39890  N   GLY C 503      16.082  -3.979  68.108  1.00  1.400          N  
ATOM  39891  CA  GLY C 503      17.073  -4.668  68.922  1.00  1.830          C  
ATOM  39892  C   GLY C 503      16.670  -6.118  69.075  1.00  1.990          C  
ATOM  39893  O   GLY C 503      15.641  -6.538  68.545  1.00  1.720          O  
ATOM  39894  H   GLY C 503      15.384  -3.380  68.521  1.00  1.680          H  
ATOM  39895 1HA  GLY C 503      18.053  -4.603  68.449  1.00  2.200          H  
ATOM  39896 2HA  GLY C 503      17.148  -4.196  69.899  1.00  2.200          H  
ATOM  39897  N   ALA C 504      17.471  -6.893  69.785  1.00  2.630          N  
ATOM  39898  CA  ALA C 504      17.133  -8.288  69.910  1.00  2.920          C  
ATOM  39899  C   ALA C 504      15.939  -8.498  70.835  1.00  2.750          C  
ATOM  39900  O   ALA C 504      15.794  -7.799  71.842  1.00  2.740          O  
ATOM  39901  CB  ALA C 504      18.320  -9.088  70.410  1.00  3.970          C  
ATOM  39902  H   ALA C 504      18.304  -6.521  70.216  1.00  3.160          H  
ATOM  39903  HA  ALA C 504      16.871  -8.628  68.923  1.00  3.500          H  
ATOM  39904 1HB  ALA C 504      18.044 -10.141  70.449  1.00  4.770          H  
ATOM  39905 2HB  ALA C 504      19.158  -8.958  69.727  1.00  4.770          H  
ATOM  39906 3HB  ALA C 504      18.598  -8.746  71.403  1.00  4.770          H  
ATOM  39907  N   LYS C 505      15.159  -9.530  70.525  1.00  3.110          N  
ATOM  39908  CA  LYS C 505      14.052 -10.030  71.335  1.00  3.500          C  
ATOM  39909  C   LYS C 505      12.965  -9.012  71.672  1.00  3.240          C  
ATOM  39910  O   LYS C 505      12.581  -8.892  72.835  1.00  3.750          O  
ATOM  39911  CB  LYS C 505      14.606 -10.614  72.636  1.00  4.740          C  
ATOM  39912  CG  LYS C 505      15.576 -11.767  72.433  1.00  4.740          C  
ATOM  39913  CD  LYS C 505      16.056 -12.326  73.760  1.00  4.740          C  
ATOM  39914  CE  LYS C 505      17.067 -13.449  73.558  1.00  4.740          C  
ATOM  39915  NZ  LYS C 505      17.578 -13.980  74.856  1.00  4.740          N  
ATOM  39916  H   LYS C 505      15.374  -9.988  69.646  1.00  3.730          H  
ATOM  39917  HA  LYS C 505      13.574 -10.832  70.772  1.00  4.200          H  
ATOM  39918 1HB  LYS C 505      15.113  -9.837  73.206  1.00  5.690          H  
ATOM  39919 2HB  LYS C 505      13.781 -10.980  73.248  1.00  5.690          H  
ATOM  39920 1HG  LYS C 505      15.086 -12.555  71.864  1.00  5.690          H  
ATOM  39921 2HG  LYS C 505      16.435 -11.416  71.867  1.00  5.690          H  
ATOM  39922 1HD  LYS C 505      16.521 -11.527  74.341  1.00  5.690          H  
ATOM  39923 2HD  LYS C 505      15.204 -12.710  74.320  1.00  5.690          H  
ATOM  39924 1HE  LYS C 505      16.594 -14.260  73.006  1.00  5.690          H  
ATOM  39925 2HE  LYS C 505      17.908 -13.069  72.977  1.00  5.690          H  
ATOM  39926 1HZ  LYS C 505      18.244 -14.720  74.678  1.00  5.690          H  
ATOM  39927 2HZ  LYS C 505      18.031 -13.238  75.372  1.00  5.690          H  
ATOM  39928 3HZ  LYS C 505      16.809 -14.346  75.399  1.00  5.690          H  
ATOM  39929  N   LYS C 506      12.471  -8.275  70.682  1.00  2.830          N  
ATOM  39930  CA  LYS C 506      11.414  -7.302  70.946  1.00  2.980          C  
ATOM  39931  C   LYS C 506      10.009  -7.889  70.769  1.00  3.120          C  
ATOM  39932  O   LYS C 506       9.794  -8.827  70.005  1.00  3.090          O  
ATOM  39933  CB  LYS C 506      11.628  -6.055  70.092  1.00  4.110          C  
ATOM  39934  CG  LYS C 506      13.006  -5.391  70.327  1.00  4.110          C  
ATOM  39935  CD  LYS C 506      13.181  -4.903  71.782  1.00  4.110          C  
ATOM  39936  CE  LYS C 506      14.489  -4.174  71.981  1.00  4.110          C  
ATOM  39937  NZ  LYS C 506      14.680  -3.762  73.410  1.00  4.110          N  
ATOM  39938  H   LYS C 506      12.832  -8.405  69.746  1.00  3.400          H  
ATOM  39939  HA  LYS C 506      11.474  -7.010  71.991  1.00  3.580          H  
ATOM  39940 1HB  LYS C 506      11.557  -6.320  69.035  1.00  4.930          H  
ATOM  39941 2HB  LYS C 506      10.847  -5.324  70.303  1.00  4.930          H  
ATOM  39942 1HG  LYS C 506      13.781  -6.127  70.131  1.00  4.930          H  
ATOM  39943 2HG  LYS C 506      13.143  -4.559  69.641  1.00  4.930          H  
ATOM  39944 1HD  LYS C 506      12.352  -4.260  72.070  1.00  4.930          H  
ATOM  39945 2HD  LYS C 506      13.216  -5.760  72.453  1.00  4.930          H  
ATOM  39946 1HE  LYS C 506      15.306  -4.837  71.692  1.00  4.930          H  
ATOM  39947 2HE  LYS C 506      14.509  -3.289  71.348  1.00  4.930          H  
ATOM  39948 1HZ  LYS C 506      15.564  -3.287  73.514  1.00  4.930          H  
ATOM  39949 2HZ  LYS C 506      13.931  -3.144  73.691  1.00  4.930          H  
ATOM  39950 3HZ  LYS C 506      14.673  -4.589  73.995  1.00  4.930          H  
ATOM  39951  N   ASP C 507       9.068  -7.345  71.542  1.00  3.670          N  
ATOM  39952  CA  ASP C 507       7.649  -7.721  71.549  1.00  4.030          C  
ATOM  39953  C   ASP C 507       6.842  -7.395  70.283  1.00  4.080          C  
ATOM  39954  O   ASP C 507       7.001  -6.316  69.704  1.00  4.320          O  
ATOM  39955  CB  ASP C 507       6.928  -6.984  72.673  1.00  5.500          C  
ATOM  39956  CG  ASP C 507       7.295  -7.368  74.104  1.00  5.500          C  
ATOM  39957  OD1 ASP C 507       7.987  -8.326  74.318  1.00  5.500          O  
ATOM  39958  OD2 ASP C 507       6.847  -6.679  74.985  1.00  5.500          O  
ATOM  39959  H   ASP C 507       9.355  -6.610  72.172  1.00  4.400          H  
ATOM  39960  HA  ASP C 507       7.592  -8.796  71.721  1.00  4.840          H  
ATOM  39961 1HB  ASP C 507       7.068  -5.911  72.550  1.00  6.600          H  
ATOM  39962 2HB  ASP C 507       5.897  -7.175  72.540  1.00  6.600          H  
ATOM  39963  N   LEU C 508       5.917  -8.302  69.932  1.00  4.210          N  
ATOM  39964  CA  LEU C 508       4.933  -8.127  68.856  1.00  4.460          C  
ATOM  39965  C   LEU C 508       3.565  -8.718  69.214  1.00  5.360          C  
ATOM  39966  O   LEU C 508       3.503  -9.674  69.967  1.00  5.840          O  
ATOM  39967  CB  LEU C 508       5.354  -8.783  67.524  1.00  6.140          C  
ATOM  39968  CG  LEU C 508       6.529  -8.192  66.740  1.00  6.140          C  
ATOM  39969  CD1 LEU C 508       6.817  -9.125  65.564  1.00  6.140          C  
ATOM  39970  CD2 LEU C 508       6.183  -6.767  66.236  1.00  6.140          C  
ATOM  39971  H   LEU C 508       5.899  -9.162  70.459  1.00  5.050          H  
ATOM  39972  HA  LEU C 508       4.842  -7.062  68.707  1.00  5.350          H  
ATOM  39973 1HB  LEU C 508       5.627  -9.812  67.747  1.00  7.370          H  
ATOM  39974 2HB  LEU C 508       4.494  -8.819  66.852  1.00  7.370          H  
ATOM  39975  HG  LEU C 508       7.424  -8.151  67.374  1.00  7.370          H  
ATOM  39976 1HD1 LEU C 508       7.659  -8.735  64.986  1.00  7.370          H  
ATOM  39977 2HD1 LEU C 508       7.068 -10.105  65.934  1.00  7.370          H  
ATOM  39978 3HD1 LEU C 508       5.935  -9.188  64.922  1.00  7.370          H  
ATOM  39979 1HD2 LEU C 508       7.026  -6.377  65.665  1.00  7.370          H  
ATOM  39980 2HD2 LEU C 508       5.306  -6.809  65.597  1.00  7.370          H  
ATOM  39981 3HD2 LEU C 508       5.990  -6.105  67.074  1.00  7.370          H  
ATOM  39982  N   PRO C 509       2.466  -8.146  68.740  1.00  5.920          N  
ATOM  39983  CA  PRO C 509       1.108  -8.646  68.820  1.00  6.940          C  
ATOM  39984  C   PRO C 509       0.828  -9.766  67.808  1.00  7.270          C  
ATOM  39985  O   PRO C 509       1.515  -9.833  66.796  1.00  7.210          O  
ATOM  39986  CB  PRO C 509       0.371  -7.417  68.474  1.00 10.410          C  
ATOM  39987  CG  PRO C 509       1.231  -6.664  67.563  1.00 10.410          C  
ATOM  39988  CD  PRO C 509       2.573  -6.875  68.022  1.00 10.410          C  
ATOM  39989  HA  PRO C 509       0.888  -8.976  69.842  1.00  8.330          H  
ATOM  39990 1HB  PRO C 509      -0.540  -7.702  68.017  1.00 12.490          H  
ATOM  39991 2HB  PRO C 509       0.195  -6.870  69.380  1.00 12.490          H  
ATOM  39992 1HG  PRO C 509       1.102  -7.024  66.555  1.00 12.490          H  
ATOM  39993 2HG  PRO C 509       0.944  -5.601  67.564  1.00 12.490          H  
ATOM  39994 1HD  PRO C 509       3.208  -6.946  67.129  1.00 12.490          H  
ATOM  39995 2HD  PRO C 509       2.855  -6.060  68.676  1.00 12.490          H  
ATOM  39996  N   THR C 510      -0.208 -10.599  68.031  1.00  7.840          N  
ATOM  39997  CA  THR C 510      -0.591 -11.604  67.009  1.00  8.470          C  
ATOM  39998  C   THR C 510      -2.084 -11.695  66.747  1.00  8.360          C  
ATOM  39999  O   THR C 510      -2.503 -12.129  65.684  1.00  8.670          O  
ATOM  40000  CB  THR C 510      -0.134 -13.034  67.311  1.00 11.610          C  
ATOM  40001  OG1 THR C 510      -0.179 -13.788  66.104  1.00 11.610          O  
ATOM  40002  CG2 THR C 510      -1.101 -13.759  68.328  1.00 11.610          C  
ATOM  40003  H   THR C 510      -0.721 -10.529  68.893  1.00  9.410          H  
ATOM  40004  HA  THR C 510      -0.121 -11.316  66.069  1.00 10.160          H  
ATOM  40005  HB  THR C 510       0.868 -12.983  67.652  1.00 13.930          H  
ATOM  40006  HG1 THR C 510       0.196 -14.653  66.260  1.00 13.930          H  
ATOM  40007 1HG2 THR C 510      -0.753 -14.773  68.489  1.00 13.930          H  
ATOM  40008 2HG2 THR C 510      -1.119 -13.226  69.271  1.00 13.930          H  
ATOM  40009 3HG2 THR C 510      -2.105 -13.832  67.937  1.00 13.930          H  
ATOM  40010  N   ARG C 511      -2.925 -11.408  67.729  1.00  8.140          N  
ATOM  40011  CA  ARG C 511      -4.356 -11.592  67.498  1.00  8.140          C  
ATOM  40012  C   ARG C 511      -4.905 -10.375  66.766  1.00  7.680          C  
ATOM  40013  O   ARG C 511      -5.462  -9.464  67.361  1.00  7.210          O  
ATOM  40014  CB  ARG C 511      -5.080 -11.806  68.814  1.00 11.400          C  
ATOM  40015  CG  ARG C 511      -6.583 -12.096  68.728  1.00 11.400          C  
ATOM  40016  CD  ARG C 511      -6.896 -13.445  68.145  1.00 11.400          C  
ATOM  40017  NE  ARG C 511      -6.367 -14.534  68.957  1.00 11.400          N  
ATOM  40018  CZ  ARG C 511      -6.989 -15.092  70.028  1.00 11.400          C  
ATOM  40019  NH1 ARG C 511      -8.173 -14.670  70.431  1.00 11.400          N  
ATOM  40020  NH2 ARG C 511      -6.388 -16.076  70.675  1.00 11.400          N  
ATOM  40021  H   ARG C 511      -2.570 -11.107  68.619  1.00  9.770          H  
ATOM  40022  HA  ARG C 511      -4.495 -12.469  66.869  1.00  9.770          H  
ATOM  40023 1HB  ARG C 511      -4.614 -12.640  69.305  1.00 13.680          H  
ATOM  40024 2HB  ARG C 511      -4.949 -10.936  69.456  1.00 13.680          H  
ATOM  40025 1HG  ARG C 511      -6.999 -12.051  69.732  1.00 13.680          H  
ATOM  40026 2HG  ARG C 511      -7.064 -11.344  68.106  1.00 13.680          H  
ATOM  40027 1HD  ARG C 511      -7.969 -13.564  68.081  1.00 13.680          H  
ATOM  40028 2HD  ARG C 511      -6.481 -13.529  67.146  1.00 13.680          H  
ATOM  40029  HE  ARG C 511      -5.466 -14.916  68.696  1.00 13.680          H  
ATOM  40030 1HH1 ARG C 511      -8.639 -13.920  69.947  1.00 13.680          H  
ATOM  40031 2HH1 ARG C 511      -8.620 -15.101  71.229  1.00 13.680          H  
ATOM  40032 1HH2 ARG C 511      -5.476 -16.383  70.370  1.00 13.680          H  
ATOM  40033 2HH2 ARG C 511      -6.830 -16.510  71.473  1.00 13.680          H  
ATOM  40034  N   LEU C 512      -4.808 -10.381  65.463  1.00  8.000          N  
ATOM  40035  CA  LEU C 512      -5.053  -9.178  64.665  1.00  7.790          C  
ATOM  40036  C   LEU C 512      -6.519  -8.866  64.349  1.00  7.750          C  
ATOM  40037  O   LEU C 512      -6.899  -8.629  63.204  1.00  7.820          O  
ATOM  40038  CB  LEU C 512      -4.306  -9.400  63.373  1.00 10.990          C  
ATOM  40039  CG  LEU C 512      -2.857  -9.891  63.554  1.00 10.990          C  
ATOM  40040  CD1 LEU C 512      -2.265 -10.102  62.283  1.00 10.990          C  
ATOM  40041  CD2 LEU C 512      -2.046  -8.978  64.446  1.00 10.990          C  
ATOM  40042  H   LEU C 512      -4.395 -11.215  65.042  1.00  9.600          H  
ATOM  40043  HA  LEU C 512      -4.656  -8.324  65.191  1.00  9.350          H  
ATOM  40044 1HB  LEU C 512      -4.838 -10.141  62.800  1.00 13.190          H  
ATOM  40045 2HB  LEU C 512      -4.278  -8.462  62.820  1.00 13.190          H  
ATOM  40046  HG  LEU C 512      -2.897 -10.830  63.952  1.00 13.190          H  
ATOM  40047 1HD1 LEU C 512      -1.284 -10.544  62.414  1.00 13.190          H  
ATOM  40048 2HD1 LEU C 512      -2.902 -10.774  61.748  1.00 13.190          H  
ATOM  40049 3HD1 LEU C 512      -2.184  -9.190  61.755  1.00 13.190          H  
ATOM  40050 1HD2 LEU C 512      -1.046  -9.373  64.561  1.00 13.190          H  
ATOM  40051 2HD2 LEU C 512      -2.009  -8.024  64.000  1.00 13.190          H  
ATOM  40052 3HD2 LEU C 512      -2.484  -8.903  65.417  1.00 13.190          H  
ATOM  40053  N   ILE C 513      -7.317  -8.771  65.386  1.00  7.920          N  
ATOM  40054  CA  ILE C 513      -8.730  -8.464  65.273  1.00  8.240          C  
ATOM  40055  C   ILE C 513      -8.954  -7.111  65.905  1.00  7.720          C  
ATOM  40056  O   ILE C 513      -8.675  -6.944  67.087  1.00  7.570          O  
ATOM  40057  CB  ILE C 513      -9.554  -9.564  65.954  1.00 11.410          C  
ATOM  40058  CG1 ILE C 513      -9.252 -10.910  65.232  1.00 11.410          C  
ATOM  40059  CG2 ILE C 513     -11.036  -9.202  65.970  1.00 11.410          C  
ATOM  40060  CD1 ILE C 513      -9.809 -12.128  65.893  1.00 11.410          C  
ATOM  40061  H   ILE C 513      -6.881  -8.916  66.298  1.00  9.500          H  
ATOM  40062  HA  ILE C 513      -9.009  -8.408  64.220  1.00  9.890          H  
ATOM  40063  HB  ILE C 513      -9.209  -9.670  66.972  1.00 13.690          H  
ATOM  40064 1HG1 ILE C 513      -9.630 -10.856  64.213  1.00 13.690          H  
ATOM  40065 2HG1 ILE C 513      -8.180 -11.041  65.192  1.00 13.690          H  
ATOM  40066 1HG2 ILE C 513     -11.611  -9.969  66.474  1.00 13.690          H  
ATOM  40067 2HG2 ILE C 513     -11.153  -8.279  66.499  1.00 13.690          H  
ATOM  40068 3HG2 ILE C 513     -11.401  -9.087  64.948  1.00 13.690          H  
ATOM  40069 1HD1 ILE C 513      -9.519 -13.010  65.320  1.00 13.690          H  
ATOM  40070 2HD1 ILE C 513      -9.413 -12.202  66.893  1.00 13.690          H  
ATOM  40071 3HD1 ILE C 513     -10.890 -12.075  65.938  1.00 13.690          H  
ATOM  40072  N   ASP C 514      -9.469  -6.145  65.144  1.00  7.620          N  
ATOM  40073  CA  ASP C 514      -9.631  -4.765  65.610  1.00  7.410          C  
ATOM  40074  C   ASP C 514     -10.546  -4.646  66.831  1.00  7.070          C  
ATOM  40075  O   ASP C 514     -10.289  -3.877  67.775  1.00  6.950          O  
ATOM  40076  CB  ASP C 514     -10.194  -3.961  64.452  1.00 10.460          C  
ATOM  40077  CG  ASP C 514     -11.462  -4.622  63.919  1.00 10.460          C  
ATOM  40078  OD1 ASP C 514     -11.589  -5.835  64.131  1.00 10.460          O  
ATOM  40079  OD2 ASP C 514     -12.270  -3.967  63.320  1.00 10.460          O  
ATOM  40080  H   ASP C 514      -9.778  -6.371  64.199  1.00  9.140          H  
ATOM  40081  HA  ASP C 514      -8.649  -4.370  65.834  1.00  8.890          H  
ATOM  40082 1HB  ASP C 514     -10.429  -2.948  64.783  1.00 12.550          H  
ATOM  40083 2HB  ASP C 514      -9.456  -3.892  63.653  1.00 12.550          H  
ATOM  40084  N   ARG C 515     -11.540  -5.522  66.847  1.00  7.350          N  
ATOM  40085  CA  ARG C 515     -12.546  -5.651  67.901  1.00  7.360          C  
ATOM  40086  C   ARG C 515     -11.931  -6.039  69.243  1.00  7.430          C  
ATOM  40087  O   ARG C 515     -12.554  -5.854  70.290  1.00  7.740          O  
ATOM  40088  CB  ARG C 515     -13.585  -6.699  67.542  1.00 10.300          C  
ATOM  40089  CG  ARG C 515     -14.488  -6.331  66.395  1.00 10.300          C  
ATOM  40090  CD  ARG C 515     -15.643  -7.262  66.271  1.00 10.300          C  
ATOM  40091  NE  ARG C 515     -15.211  -8.646  66.019  1.00 10.300          N  
ATOM  40092  CZ  ARG C 515     -14.909  -9.173  64.806  1.00 10.300          C  
ATOM  40093  NH1 ARG C 515     -14.961  -8.433  63.717  1.00 10.300          N  
ATOM  40094  NH2 ARG C 515     -14.551 -10.445  64.720  1.00 10.300          N  
ATOM  40095  H   ARG C 515     -11.633  -6.056  65.973  1.00  8.820          H  
ATOM  40096  HA  ARG C 515     -13.048  -4.691  68.009  1.00  8.830          H  
ATOM  40097 1HB  ARG C 515     -13.112  -7.634  67.316  1.00 12.360          H  
ATOM  40098 2HB  ARG C 515     -14.220  -6.869  68.409  1.00 12.360          H  
ATOM  40099 1HG  ARG C 515     -14.872  -5.324  66.549  1.00 12.360          H  
ATOM  40100 2HG  ARG C 515     -13.912  -6.355  65.467  1.00 12.360          H  
ATOM  40101 1HD  ARG C 515     -16.209  -7.251  67.204  1.00 12.360          H  
ATOM  40102 2HD  ARG C 515     -16.292  -6.942  65.459  1.00 12.360          H  
ATOM  40103  HE  ARG C 515     -15.160  -9.266  66.818  1.00 12.360          H  
ATOM  40104 1HH1 ARG C 515     -15.220  -7.458  63.773  1.00 12.360          H  
ATOM  40105 2HH1 ARG C 515     -14.727  -8.833  62.820  1.00 12.360          H  
ATOM  40106 1HH2 ARG C 515     -14.507 -11.017  65.553  1.00 12.360          H  
ATOM  40107 2HH2 ARG C 515     -14.321 -10.849  63.824  1.00 12.360          H  
ATOM  40108  N   LEU C 516     -10.771  -6.694  69.213  1.00  7.370          N  
ATOM  40109  CA  LEU C 516     -10.100  -7.116  70.428  1.00  7.630          C  
ATOM  40110  C   LEU C 516      -8.954  -6.152  70.672  1.00  7.170          C  
ATOM  40111  O   LEU C 516      -8.787  -5.641  71.781  1.00  7.450          O  
ATOM  40112  CB  LEU C 516      -9.574  -8.546  70.266  1.00 10.580          C  
ATOM  40113  CG  LEU C 516     -10.643  -9.640  69.970  1.00 10.580          C  
ATOM  40114  CD1 LEU C 516      -9.935 -10.962  69.762  1.00 10.580          C  
ATOM  40115  CD2 LEU C 516     -11.656  -9.735  71.106  1.00 10.580          C  
ATOM  40116  H   LEU C 516     -10.296  -6.825  68.322  1.00  8.840          H  
ATOM  40117  HA  LEU C 516     -10.782  -7.048  71.271  1.00  9.160          H  
ATOM  40118 1HB  LEU C 516      -8.860  -8.552  69.439  1.00 12.690          H  
ATOM  40119 2HB  LEU C 516      -9.042  -8.825  71.177  1.00 12.690          H  
ATOM  40120  HG  LEU C 516     -11.168  -9.390  69.050  1.00 12.690          H  
ATOM  40121 1HD1 LEU C 516     -10.667 -11.734  69.527  1.00 12.690          H  
ATOM  40122 2HD1 LEU C 516      -9.243 -10.866  68.945  1.00 12.690          H  
ATOM  40123 3HD1 LEU C 516      -9.394 -11.236  70.667  1.00 12.690          H  
ATOM  40124 1HD2 LEU C 516     -12.387 -10.508  70.871  1.00 12.690          H  
ATOM  40125 2HD2 LEU C 516     -11.145  -9.990  72.033  1.00 12.690          H  
ATOM  40126 3HD2 LEU C 516     -12.177  -8.787  71.231  1.00 12.690          H  
ATOM  40127  N   PHE C 517      -8.239  -5.816  69.595  1.00  6.690          N  
ATOM  40128  CA  PHE C 517      -7.074  -4.949  69.568  1.00  6.420          C  
ATOM  40129  C   PHE C 517      -7.191  -3.677  70.321  1.00  6.070          C  
ATOM  40130  O   PHE C 517      -6.327  -3.333  71.128  1.00  6.210          O  
ATOM  40131  CB  PHE C 517      -6.790  -4.543  68.159  1.00  9.100          C  
ATOM  40132  CG  PHE C 517      -5.924  -3.373  68.048  1.00  9.100          C  
ATOM  40133  CD1 PHE C 517      -4.663  -3.433  68.401  1.00  9.100          C  
ATOM  40134  CD2 PHE C 517      -6.418  -2.184  67.523  1.00  9.100          C  
ATOM  40135  CE1 PHE C 517      -3.830  -2.380  68.252  1.00  9.100          C  
ATOM  40136  CE2 PHE C 517      -5.597  -1.095  67.380  1.00  9.100          C  
ATOM  40137  CZ  PHE C 517      -4.283  -1.202  67.747  1.00  9.100          C  
ATOM  40138  H   PHE C 517      -8.472  -6.264  68.717  1.00  8.030          H  
ATOM  40139  HA  PHE C 517      -6.226  -5.516  69.952  1.00  7.700          H  
ATOM  40140 1HB  PHE C 517      -6.347  -5.373  67.610  1.00 10.920          H  
ATOM  40141 2HB  PHE C 517      -7.706  -4.308  67.712  1.00 10.920          H  
ATOM  40142  HD1 PHE C 517      -4.333  -4.342  68.804  1.00 10.920          H  
ATOM  40143  HD2 PHE C 517      -7.468  -2.125  67.220  1.00 10.920          H  
ATOM  40144  HE1 PHE C 517      -2.817  -2.481  68.530  1.00 10.920          H  
ATOM  40145  HE2 PHE C 517      -5.981  -0.161  66.969  1.00 10.920          H  
ATOM  40146  HZ  PHE C 517      -3.607  -0.353  67.634  1.00 10.920          H  
ATOM  40147  N   GLY C 518      -8.265  -2.949  70.092  1.00  5.840          N  
ATOM  40148  CA  GLY C 518      -8.399  -1.661  70.743  1.00  5.650          C  
ATOM  40149  C   GLY C 518      -8.332  -1.737  72.272  1.00  5.040          C  
ATOM  40150  O   GLY C 518      -8.058  -0.733  72.932  1.00  5.260          O  
ATOM  40151  H   GLY C 518      -8.965  -3.264  69.411  1.00  7.010          H  
ATOM  40152 1HA  GLY C 518      -7.617  -0.998  70.377  1.00  6.780          H  
ATOM  40153 2HA  GLY C 518      -9.350  -1.220  70.448  1.00  6.780          H  
ATOM  40154  N   TRP C 519      -8.590  -2.919  72.840  1.00  4.710          N  
ATOM  40155  CA  TRP C 519      -8.585  -3.128  74.270  1.00  4.480          C  
ATOM  40156  C   TRP C 519      -7.353  -3.878  74.735  1.00  3.980          C  
ATOM  40157  O   TRP C 519      -7.208  -4.173  75.928  1.00  4.290          O  
ATOM  40158  CB  TRP C 519      -9.872  -3.861  74.637  1.00  6.360          C  
ATOM  40159  CG  TRP C 519     -11.078  -2.999  74.361  1.00  6.360          C  
ATOM  40160  CD1 TRP C 519     -11.743  -2.237  75.269  1.00  6.360          C  
ATOM  40161  CD2 TRP C 519     -11.740  -2.762  73.079  1.00  6.360          C  
ATOM  40162  NE1 TRP C 519     -12.766  -1.554  74.659  1.00  6.360          N  
ATOM  40163  CE2 TRP C 519     -12.770  -1.857  73.319  1.00  6.360          C  
ATOM  40164  CE3 TRP C 519     -11.536  -3.230  71.768  1.00  6.360          C  
ATOM  40165  CZ2 TRP C 519     -13.594  -1.403  72.305  1.00  6.360          C  
ATOM  40166  CZ3 TRP C 519     -12.353  -2.769  70.762  1.00  6.360          C  
ATOM  40167  CH2 TRP C 519     -13.355  -1.881  71.018  1.00  6.360          C  
ATOM  40168  H   TRP C 519      -8.775  -3.735  72.255  1.00  5.650          H  
ATOM  40169  HA  TRP C 519      -8.596  -2.155  74.757  1.00  5.380          H  
ATOM  40170 1HB  TRP C 519      -9.951  -4.778  74.048  1.00  7.640          H  
ATOM  40171 2HB  TRP C 519      -9.861  -4.134  75.689  1.00  7.640          H  
ATOM  40172  HD1 TRP C 519     -11.495  -2.175  76.328  1.00  7.640          H  
ATOM  40173  HE1 TRP C 519     -13.405  -0.919  75.117  1.00  7.640          H  
ATOM  40174  HE3 TRP C 519     -10.751  -3.939  71.542  1.00  7.640          H  
ATOM  40175  HZ2 TRP C 519     -14.401  -0.695  72.490  1.00  7.640          H  
ATOM  40176  HZ3 TRP C 519     -12.177  -3.137  69.754  1.00  7.640          H  
ATOM  40177  HH2 TRP C 519     -13.984  -1.542  70.197  1.00  7.640          H  
ATOM  40178  N   ILE C 520      -6.486  -4.217  73.789  1.00  3.680          N  
ATOM  40179  CA  ILE C 520      -5.276  -4.914  74.111  1.00  3.570          C  
ATOM  40180  C   ILE C 520      -4.042  -4.267  73.480  1.00  2.610          C  
ATOM  40181  O   ILE C 520      -2.981  -4.633  73.853  1.00  2.200          O  
ATOM  40182  CB  ILE C 520      -5.367  -6.460  73.831  1.00  5.040          C  
ATOM  40183  CG1 ILE C 520      -5.588  -6.771  72.352  1.00  5.040          C  
ATOM  40184  CG2 ILE C 520      -6.478  -7.072  74.677  1.00  5.040          C  
ATOM  40185  CD1 ILE C 520      -5.512  -8.263  71.946  1.00  5.040          C  
ATOM  40186  H   ILE C 520      -6.656  -3.929  72.833  1.00  4.420          H  
ATOM  40187  HA  ILE C 520      -5.143  -4.833  75.183  1.00  4.280          H  
ATOM  40188  HB  ILE C 520      -4.424  -6.919  74.121  1.00  6.050          H  
ATOM  40189 1HG1 ILE C 520      -6.540  -6.404  72.087  1.00  6.050          H  
ATOM  40190 2HG1 ILE C 520      -4.843  -6.233  71.784  1.00  6.050          H  
ATOM  40191 1HG2 ILE C 520      -6.522  -8.143  74.544  1.00  6.050          H  
ATOM  40192 2HG2 ILE C 520      -6.279  -6.857  75.728  1.00  6.050          H  
ATOM  40193 3HG2 ILE C 520      -7.437  -6.638  74.396  1.00  6.050          H  
ATOM  40194 1HD1 ILE C 520      -5.681  -8.347  70.869  1.00  6.050          H  
ATOM  40195 2HD1 ILE C 520      -4.549  -8.669  72.193  1.00  6.050          H  
ATOM  40196 3HD1 ILE C 520      -6.273  -8.840  72.457  1.00  6.050          H  
ATOM  40197  N   PHE C 521      -4.097  -3.229  72.647  1.00  2.500          N  
ATOM  40198  CA  PHE C 521      -2.855  -2.781  71.953  1.00  1.840          C  
ATOM  40199  C   PHE C 521      -1.503  -2.884  72.694  1.00  1.530          C  
ATOM  40200  O   PHE C 521      -0.612  -3.616  72.234  1.00  1.300          O  
ATOM  40201  CB  PHE C 521      -2.987  -1.329  71.508  1.00  2.840          C  
ATOM  40202  CG  PHE C 521      -1.652  -0.716  71.063  1.00  2.840          C  
ATOM  40203  CD1 PHE C 521      -0.845  -1.270  70.064  1.00  2.840          C  
ATOM  40204  CD2 PHE C 521      -1.222   0.462  71.657  1.00  2.840          C  
ATOM  40205  CE1 PHE C 521       0.337  -0.678  69.701  1.00  2.840          C  
ATOM  40206  CE2 PHE C 521      -0.037   1.053  71.284  1.00  2.840          C  
ATOM  40207  CZ  PHE C 521       0.741   0.481  70.309  1.00  2.840          C  
ATOM  40208  H   PHE C 521      -5.004  -2.887  72.340  1.00  3.000          H  
ATOM  40209  HA  PHE C 521      -2.785  -3.366  71.045  1.00  2.210          H  
ATOM  40210 1HB  PHE C 521      -3.704  -1.245  70.710  1.00  3.410          H  
ATOM  40211 2HB  PHE C 521      -3.371  -0.738  72.333  1.00  3.410          H  
ATOM  40212  HD1 PHE C 521      -1.121  -2.185  69.584  1.00  3.410          H  
ATOM  40213  HD2 PHE C 521      -1.833   0.923  72.431  1.00  3.410          H  
ATOM  40214  HE1 PHE C 521       0.963  -1.138  68.926  1.00  3.410          H  
ATOM  40215  HE2 PHE C 521       0.285   1.976  71.762  1.00  3.410          H  
ATOM  40216  HZ  PHE C 521       1.681   0.948  70.018  1.00  3.410          H  
ATOM  40217  N   ARG C 522      -1.289  -2.207  73.810  1.00  1.750          N  
ATOM  40218  CA  ARG C 522       0.003  -2.471  74.427  1.00  1.620          C  
ATOM  40219  C   ARG C 522      -0.042  -3.911  75.015  1.00  1.260          C  
ATOM  40220  O   ARG C 522       0.846  -4.738  74.752  1.00  1.180          O  
ATOM  40221  CB  ARG C 522       0.433  -1.365  75.398  1.00  2.320          C  
ATOM  40222  CG  ARG C 522       0.846  -0.073  74.701  1.00  2.320          C  
ATOM  40223  CD  ARG C 522       1.539   0.883  75.618  1.00  2.320          C  
ATOM  40224  NE  ARG C 522       0.662   1.366  76.693  1.00  2.320          N  
ATOM  40225  CZ  ARG C 522      -0.168   2.438  76.622  1.00  2.320          C  
ATOM  40226  NH1 ARG C 522      -0.253   3.161  75.520  1.00  2.320          N  
ATOM  40227  NH2 ARG C 522      -0.902   2.761  77.677  1.00  2.320          N  
ATOM  40228  H   ARG C 522      -1.979  -1.587  74.199  1.00  2.100          H  
ATOM  40229  HA  ARG C 522       0.764  -2.462  73.642  1.00  1.940          H  
ATOM  40230 1HB  ARG C 522      -0.361  -1.055  76.034  1.00  2.780          H  
ATOM  40231 2HB  ARG C 522       1.257  -1.707  76.022  1.00  2.780          H  
ATOM  40232 1HG  ARG C 522       1.511  -0.304  73.868  1.00  2.780          H  
ATOM  40233 2HG  ARG C 522      -0.044   0.417  74.324  1.00  2.780          H  
ATOM  40234 1HD  ARG C 522       2.388   0.377  76.079  1.00  2.780          H  
ATOM  40235 2HD  ARG C 522       1.904   1.736  75.052  1.00  2.780          H  
ATOM  40236  HE  ARG C 522       0.687   0.861  77.568  1.00  2.780          H  
ATOM  40237 1HH1 ARG C 522       0.301   2.927  74.713  1.00  2.780          H  
ATOM  40238 2HH1 ARG C 522      -0.876   3.957  75.484  1.00  2.780          H  
ATOM  40239 1HH2 ARG C 522      -0.841   2.212  78.523  1.00  2.780          H  
ATOM  40240 2HH2 ARG C 522      -1.525   3.556  77.639  1.00  2.780          H  
ATOM  40241  N   PRO C 523      -1.126  -4.306  75.725  1.00  1.240          N  
ATOM  40242  CA  PRO C 523      -1.362  -5.651  76.209  1.00  1.180          C  
ATOM  40243  C   PRO C 523      -1.471  -6.722  75.092  1.00  1.190          C  
ATOM  40244  O   PRO C 523      -1.604  -7.881  75.415  1.00  1.320          O  
ATOM  40245  CB  PRO C 523      -2.680  -5.539  76.985  1.00  1.770          C  
ATOM  40246  CG  PRO C 523      -2.771  -4.096  77.417  1.00  1.770          C  
ATOM  40247  CD  PRO C 523      -2.113  -3.303  76.327  1.00  1.770          C  
ATOM  40248  HA  PRO C 523      -0.549  -5.912  76.894  1.00  1.420          H  
ATOM  40249 1HB  PRO C 523      -3.505  -5.857  76.354  1.00  2.120          H  
ATOM  40250 2HB  PRO C 523      -2.660  -6.227  77.840  1.00  2.120          H  
ATOM  40251 1HG  PRO C 523      -3.835  -3.824  77.523  1.00  2.120          H  
ATOM  40252 2HG  PRO C 523      -2.315  -3.951  78.392  1.00  2.120          H  
ATOM  40253 1HD  PRO C 523      -2.877  -2.966  75.643  1.00  2.120          H  
ATOM  40254 2HD  PRO C 523      -1.621  -2.504  76.828  1.00  2.120          H  
ATOM  40255  N   PHE C 524      -1.521  -6.333  73.817  1.00  1.220          N  
ATOM  40256  CA  PHE C 524      -1.657  -7.107  72.593  1.00  1.370          C  
ATOM  40257  C   PHE C 524      -0.386  -7.845  72.431  1.00  1.260          C  
ATOM  40258  O   PHE C 524      -0.358  -8.996  71.995  1.00  1.300          O  
ATOM  40259  CB  PHE C 524      -1.872  -6.158  71.424  1.00  1.860          C  
ATOM  40260  CG  PHE C 524      -2.290  -6.569  70.154  1.00  1.860          C  
ATOM  40261  CD1 PHE C 524      -2.820  -7.752  69.902  1.00  1.860          C  
ATOM  40262  CD2 PHE C 524      -2.176  -5.652  69.128  1.00  1.860          C  
ATOM  40263  CE1 PHE C 524      -3.233  -8.030  68.683  1.00  1.860          C  
ATOM  40264  CE2 PHE C 524      -2.598  -5.948  67.872  1.00  1.860          C  
ATOM  40265  CZ  PHE C 524      -3.140  -7.144  67.657  1.00  1.860          C  
ATOM  40266  H   PHE C 524      -1.448  -5.329  73.654  1.00  1.460          H  
ATOM  40267  HA  PHE C 524      -2.485  -7.793  72.703  1.00  1.640          H  
ATOM  40268 1HB  PHE C 524      -2.534  -5.462  71.708  1.00  2.230          H  
ATOM  40269 2HB  PHE C 524      -0.933  -5.664  71.262  1.00  2.230          H  
ATOM  40270  HD1 PHE C 524      -2.921  -8.496  70.678  1.00  2.230          H  
ATOM  40271  HD2 PHE C 524      -1.736  -4.678  69.338  1.00  2.230          H  
ATOM  40272  HE1 PHE C 524      -3.638  -8.975  68.541  1.00  2.230          H  
ATOM  40273  HE2 PHE C 524      -2.497  -5.219  67.068  1.00  2.230          H  
ATOM  40274  HZ  PHE C 524      -3.485  -7.400  66.689  1.00  2.230          H  
ATOM  40275  N   ASN C 525       0.683  -7.118  72.712  1.00  1.190          N  
ATOM  40276  CA  ASN C 525       2.002  -7.651  72.626  1.00  1.190          C  
ATOM  40277  C   ASN C 525       2.129  -8.673  73.743  1.00  1.130          C  
ATOM  40278  O   ASN C 525       2.600  -9.797  73.547  1.00  1.290          O  
ATOM  40279  CB  ASN C 525       2.963  -6.497  72.805  1.00  1.670          C  
ATOM  40280  CG  ASN C 525       3.103  -5.610  71.573  1.00  1.670          C  
ATOM  40281  OD1 ASN C 525       4.046  -5.865  70.832  1.00  1.670          O  
ATOM  40282  ND2 ASN C 525       2.240  -4.620  71.312  1.00  1.670          N  
ATOM  40283  H   ASN C 525       0.577  -6.163  73.068  1.00  1.430          H  
ATOM  40284  HA  ASN C 525       2.152  -8.148  71.674  1.00  1.430          H  
ATOM  40285 1HB  ASN C 525       2.625  -5.883  73.620  1.00  2.000          H  
ATOM  40286 2HB  ASN C 525       3.902  -6.882  73.097  1.00  2.000          H  
ATOM  40287 1HD2 ASN C 525       2.373  -4.067  70.456  1.00  2.000          H  
ATOM  40288 2HD2 ASN C 525       1.431  -4.387  71.910  1.00  2.000          H  
ATOM  40289  N   ARG C 526       1.623  -8.311  74.922  1.00  1.020          N  
ATOM  40290  CA  ARG C 526       1.677  -9.264  76.034  1.00  1.000          C  
ATOM  40291  C   ARG C 526       0.762 -10.470  75.783  1.00  0.960          C  
ATOM  40292  O   ARG C 526       1.134 -11.605  76.084  1.00  0.920          O  
ATOM  40293  CB  ARG C 526       1.365  -8.603  77.361  1.00  1.410          C  
ATOM  40294  CG  ARG C 526       2.471  -7.670  77.839  1.00  1.410          C  
ATOM  40295  CD  ARG C 526       2.330  -7.269  79.271  1.00  1.410          C  
ATOM  40296  NE  ARG C 526       1.160  -6.431  79.530  1.00  1.410          N  
ATOM  40297  CZ  ARG C 526       1.127  -5.080  79.412  1.00  1.410          C  
ATOM  40298  NH1 ARG C 526       2.189  -4.411  79.007  1.00  1.410          N  
ATOM  40299  NH2 ARG C 526       0.021  -4.428  79.712  1.00  1.410          N  
ATOM  40300  H   ARG C 526       1.242  -7.361  75.021  1.00  1.220          H  
ATOM  40301  HA  ARG C 526       2.700  -9.637  76.101  1.00  1.200          H  
ATOM  40302 1HB  ARG C 526       0.446  -8.036  77.280  1.00  1.690          H  
ATOM  40303 2HB  ARG C 526       1.212  -9.370  78.122  1.00  1.690          H  
ATOM  40304 1HG  ARG C 526       3.434  -8.166  77.717  1.00  1.690          H  
ATOM  40305 2HG  ARG C 526       2.453  -6.770  77.223  1.00  1.690          H  
ATOM  40306 1HD  ARG C 526       2.230  -8.173  79.873  1.00  1.690          H  
ATOM  40307 2HD  ARG C 526       3.222  -6.736  79.593  1.00  1.690          H  
ATOM  40308  HE  ARG C 526       0.318  -6.891  79.851  1.00  1.690          H  
ATOM  40309 1HH1 ARG C 526       3.042  -4.898  78.777  1.00  1.690          H  
ATOM  40310 2HH1 ARG C 526       2.154  -3.407  78.926  1.00  1.690          H  
ATOM  40311 1HH2 ARG C 526      -0.794  -4.934  80.032  1.00  1.690          H  
ATOM  40312 2HH2 ARG C 526      -0.011  -3.425  79.634  1.00  1.690          H  
ATOM  40313  N   PHE C 527      -0.420 -10.215  75.216  1.00  0.990          N  
ATOM  40314  CA  PHE C 527      -1.432 -11.211  74.899  1.00  0.980          C  
ATOM  40315  C   PHE C 527      -0.808 -12.252  73.998  1.00  0.890          C  
ATOM  40316  O   PHE C 527      -0.876 -13.448  74.291  1.00  0.800          O  
ATOM  40317  CB  PHE C 527      -2.624 -10.555  74.187  1.00  1.380          C  
ATOM  40318  CG  PHE C 527      -3.730 -11.463  73.815  1.00  1.380          C  
ATOM  40319  CD1 PHE C 527      -4.744 -11.713  74.717  1.00  1.380          C  
ATOM  40320  CD2 PHE C 527      -3.767 -12.089  72.576  1.00  1.380          C  
ATOM  40321  CE1 PHE C 527      -5.775 -12.556  74.396  1.00  1.380          C  
ATOM  40322  CE2 PHE C 527      -4.795 -12.939  72.266  1.00  1.380          C  
ATOM  40323  CZ  PHE C 527      -5.800 -13.169  73.173  1.00  1.380          C  
ATOM  40324  H   PHE C 527      -0.654  -9.254  75.024  1.00  1.190          H  
ATOM  40325  HA  PHE C 527      -1.768 -11.687  75.820  1.00  1.180          H  
ATOM  40326 1HB  PHE C 527      -3.034  -9.774  74.819  1.00  1.650          H  
ATOM  40327 2HB  PHE C 527      -2.274 -10.082  73.290  1.00  1.650          H  
ATOM  40328  HD1 PHE C 527      -4.718 -11.226  75.693  1.00  1.650          H  
ATOM  40329  HD2 PHE C 527      -2.971 -11.909  71.855  1.00  1.650          H  
ATOM  40330  HE1 PHE C 527      -6.571 -12.743  75.118  1.00  1.650          H  
ATOM  40331  HE2 PHE C 527      -4.819 -13.435  71.313  1.00  1.650          H  
ATOM  40332  HZ  PHE C 527      -6.614 -13.842  72.924  1.00  1.650          H  
ATOM  40333  N   PHE C 528      -0.162 -11.803  72.905  1.00  0.910          N  
ATOM  40334  CA  PHE C 528       0.529 -12.725  72.018  1.00  0.840          C  
ATOM  40335  C   PHE C 528       1.559 -13.548  72.674  1.00  0.770          C  
ATOM  40336  O   PHE C 528       1.582 -14.758  72.468  1.00  0.730          O  
ATOM  40337  CB  PHE C 528       1.275 -12.057  70.888  1.00  1.200          C  
ATOM  40338  CG  PHE C 528       2.366 -13.012  70.247  1.00  1.200          C  
ATOM  40339  CD1 PHE C 528       2.072 -14.185  69.579  1.00  1.200          C  
ATOM  40340  CD2 PHE C 528       3.699 -12.679  70.333  1.00  1.200          C  
ATOM  40341  CE1 PHE C 528       3.040 -14.968  69.023  1.00  1.200          C  
ATOM  40342  CE2 PHE C 528       4.675 -13.470  69.789  1.00  1.200          C  
ATOM  40343  CZ  PHE C 528       4.340 -14.619  69.132  1.00  1.200          C  
ATOM  40344  H   PHE C 528      -0.141 -10.800  72.700  1.00  1.090          H  
ATOM  40345  HA  PHE C 528      -0.218 -13.394  71.594  1.00  1.010          H  
ATOM  40346 1HB  PHE C 528       0.598 -11.775  70.146  1.00  1.440          H  
ATOM  40347 2HB  PHE C 528       1.773 -11.150  71.251  1.00  1.440          H  
ATOM  40348  HD1 PHE C 528       1.073 -14.498  69.513  1.00  1.440          H  
ATOM  40349  HD2 PHE C 528       3.977 -11.770  70.852  1.00  1.440          H  
ATOM  40350  HE1 PHE C 528       2.765 -15.884  68.509  1.00  1.440          H  
ATOM  40351  HE2 PHE C 528       5.716 -13.181  69.886  1.00  1.440          H  
ATOM  40352  HZ  PHE C 528       5.111 -15.257  68.701  1.00  1.440          H  
ATOM  40353  N   LEU C 529       2.461 -12.923  73.415  1.00  0.810          N  
ATOM  40354  CA  LEU C 529       3.525 -13.708  73.984  1.00  0.800          C  
ATOM  40355  C   LEU C 529       2.984 -14.747  74.930  1.00  0.720          C  
ATOM  40356  O   LEU C 529       3.448 -15.891  74.920  1.00  0.670          O  
ATOM  40357  CB  LEU C 529       4.517 -12.792  74.698  1.00  1.120          C  
ATOM  40358  CG  LEU C 529       5.369 -11.893  73.777  1.00  1.120          C  
ATOM  40359  CD1 LEU C 529       6.099 -10.877  74.604  1.00  1.120          C  
ATOM  40360  CD2 LEU C 529       6.391 -12.747  72.994  1.00  1.120          C  
ATOM  40361  H   LEU C 529       2.420 -11.906  73.556  1.00  0.970          H  
ATOM  40362  HA  LEU C 529       4.023 -14.232  73.178  1.00  0.960          H  
ATOM  40363 1HB  LEU C 529       3.947 -12.136  75.362  1.00  1.350          H  
ATOM  40364 2HB  LEU C 529       5.185 -13.400  75.303  1.00  1.350          H  
ATOM  40365  HG  LEU C 529       4.716 -11.366  73.082  1.00  1.350          H  
ATOM  40366 1HD1 LEU C 529       6.683 -10.253  73.943  1.00  1.350          H  
ATOM  40367 2HD1 LEU C 529       5.386 -10.255  75.149  1.00  1.350          H  
ATOM  40368 3HD1 LEU C 529       6.762 -11.369  75.311  1.00  1.350          H  
ATOM  40369 1HD2 LEU C 529       6.984 -12.090  72.354  1.00  1.350          H  
ATOM  40370 2HD2 LEU C 529       7.049 -13.258  73.697  1.00  1.350          H  
ATOM  40371 3HD2 LEU C 529       5.896 -13.479  72.380  1.00  1.350          H  
ATOM  40372  N   ARG C 530       1.984 -14.380  75.728  1.00  0.710          N  
ATOM  40373  CA  ARG C 530       1.394 -15.324  76.654  1.00  0.670          C  
ATOM  40374  C   ARG C 530       0.709 -16.450  75.893  1.00  0.590          C  
ATOM  40375  O   ARG C 530       0.869 -17.626  76.242  1.00  0.570          O  
ATOM  40376  CB  ARG C 530       0.405 -14.604  77.550  1.00  0.950          C  
ATOM  40377  CG  ARG C 530       1.053 -13.669  78.561  1.00  0.950          C  
ATOM  40378  CD  ARG C 530       0.057 -12.858  79.281  1.00  0.950          C  
ATOM  40379  NE  ARG C 530       0.691 -11.959  80.238  1.00  0.950          N  
ATOM  40380  CZ  ARG C 530       0.056 -10.998  80.941  1.00  0.950          C  
ATOM  40381  NH1 ARG C 530      -1.240 -10.807  80.791  1.00  0.950          N  
ATOM  40382  NH2 ARG C 530       0.742 -10.248  81.790  1.00  0.950          N  
ATOM  40383  H   ARG C 530       1.640 -13.414  75.711  1.00  0.850          H  
ATOM  40384  HA  ARG C 530       2.186 -15.746  77.270  1.00  0.800          H  
ATOM  40385 1HB  ARG C 530      -0.267 -14.005  76.933  1.00  1.140          H  
ATOM  40386 2HB  ARG C 530      -0.200 -15.329  78.091  1.00  1.140          H  
ATOM  40387 1HG  ARG C 530       1.597 -14.261  79.295  1.00  1.140          H  
ATOM  40388 2HG  ARG C 530       1.746 -13.000  78.059  1.00  1.140          H  
ATOM  40389 1HD  ARG C 530      -0.493 -12.257  78.554  1.00  1.140          H  
ATOM  40390 2HD  ARG C 530      -0.628 -13.512  79.820  1.00  1.140          H  
ATOM  40391  HE  ARG C 530       1.686 -12.072  80.391  1.00  1.140          H  
ATOM  40392 1HH1 ARG C 530      -1.767 -11.379  80.147  1.00  1.140          H  
ATOM  40393 2HH1 ARG C 530      -1.713 -10.090  81.323  1.00  1.140          H  
ATOM  40394 1HH2 ARG C 530       1.736 -10.398  81.909  1.00  1.140          H  
ATOM  40395 2HH2 ARG C 530       0.276  -9.532  82.327  1.00  1.140          H  
ATOM  40396  N   SER C 531      -0.012 -16.095  74.821  1.00  0.590          N  
ATOM  40397  CA  SER C 531      -0.711 -17.051  73.983  1.00  0.550          C  
ATOM  40398  C   SER C 531       0.271 -18.017  73.350  1.00  0.520          C  
ATOM  40399  O   SER C 531       0.013 -19.220  73.320  1.00  0.490          O  
ATOM  40400  CB  SER C 531      -1.499 -16.349  72.894  1.00  0.790          C  
ATOM  40401  OG  SER C 531      -2.174 -17.284  72.097  1.00  0.790          O  
ATOM  40402  H   SER C 531      -0.126 -15.105  74.594  1.00  0.710          H  
ATOM  40403  HA  SER C 531      -1.403 -17.617  74.605  1.00  0.660          H  
ATOM  40404 1HB  SER C 531      -2.212 -15.656  73.344  1.00  0.940          H  
ATOM  40405 2HB  SER C 531      -0.822 -15.764  72.278  1.00  0.940          H  
ATOM  40406  HG  SER C 531      -2.601 -16.792  71.401  1.00  0.940          H  
ATOM  40407  N   SER C 532       1.391 -17.484  72.843  1.00  0.550          N  
ATOM  40408  CA  SER C 532       2.453 -18.238  72.197  1.00  0.550          C  
ATOM  40409  C   SER C 532       3.055 -19.242  73.146  1.00  0.530          C  
ATOM  40410  O   SER C 532       3.259 -20.404  72.780  1.00  0.520          O  
ATOM  40411  CB  SER C 532       3.551 -17.312  71.740  1.00  0.770          C  
ATOM  40412  OG  SER C 532       4.579 -18.012  71.093  1.00  0.770          O  
ATOM  40413  H   SER C 532       1.496 -16.474  72.886  1.00  0.660          H  
ATOM  40414  HA  SER C 532       2.037 -18.763  71.343  1.00  0.660          H  
ATOM  40415 1HB  SER C 532       3.136 -16.581  71.100  1.00  0.920          H  
ATOM  40416 2HB  SER C 532       3.958 -16.788  72.597  1.00  0.920          H  
ATOM  40417  HG  SER C 532       5.280 -17.375  70.947  1.00  0.920          H  
ATOM  40418  N   ASN C 533       3.353 -18.805  74.375  1.00  0.550          N  
ATOM  40419  CA  ASN C 533       3.923 -19.705  75.358  1.00  0.560          C  
ATOM  40420  C   ASN C 533       2.913 -20.795  75.699  1.00  0.520          C  
ATOM  40421  O   ASN C 533       3.277 -21.972  75.825  1.00  0.520          O  
ATOM  40422  CB  ASN C 533       4.330 -18.933  76.593  1.00  0.780          C  
ATOM  40423  CG  ASN C 533       5.540 -18.056  76.350  1.00  0.780          C  
ATOM  40424  OD1 ASN C 533       6.306 -18.244  75.381  1.00  0.780          O  
ATOM  40425  ND2 ASN C 533       5.729 -17.095  77.219  1.00  0.780          N  
ATOM  40426  H   ASN C 533       3.218 -17.814  74.606  1.00  0.660          H  
ATOM  40427  HA  ASN C 533       4.799 -20.190  74.928  1.00  0.670          H  
ATOM  40428 1HB  ASN C 533       3.497 -18.298  76.908  1.00  0.940          H  
ATOM  40429 2HB  ASN C 533       4.544 -19.624  77.407  1.00  0.940          H  
ATOM  40430 1HD2 ASN C 533       6.507 -16.476  77.120  1.00  0.940          H  
ATOM  40431 2HD2 ASN C 533       5.093 -16.974  77.980  1.00  0.940          H  
ATOM  40432  N   GLY C 534       1.632 -20.405  75.784  1.00  0.510          N  
ATOM  40433  CA  GLY C 534       0.522 -21.301  76.053  1.00  0.500          C  
ATOM  40434  C   GLY C 534       0.475 -22.366  74.976  1.00  0.460          C  
ATOM  40435  O   GLY C 534       0.428 -23.560  75.281  1.00  0.450          O  
ATOM  40436  H   GLY C 534       1.417 -19.407  75.706  1.00  0.610          H  
ATOM  40437 1HA  GLY C 534       0.639 -21.757  77.035  1.00  0.600          H  
ATOM  40438 2HA  GLY C 534      -0.406 -20.729  76.054  1.00  0.600          H  
ATOM  40439  N   TYR C 535       0.487 -21.913  73.721  1.00  0.470          N  
ATOM  40440  CA  TYR C 535       0.478 -22.738  72.535  1.00  0.450          C  
ATOM  40441  C   TYR C 535       1.620 -23.728  72.529  1.00  0.450          C  
ATOM  40442  O   TYR C 535       1.388 -24.925  72.376  1.00  0.450          O  
ATOM  40443  CB  TYR C 535       0.514 -21.836  71.301  1.00  0.640          C  
ATOM  40444  CG  TYR C 535       0.755 -22.538  70.037  1.00  0.640          C  
ATOM  40445  CD1 TYR C 535      -0.213 -23.293  69.496  1.00  0.640          C  
ATOM  40446  CD2 TYR C 535       1.969 -22.394  69.406  1.00  0.640          C  
ATOM  40447  CE1 TYR C 535       0.003 -23.952  68.336  1.00  0.640          C  
ATOM  40448  CE2 TYR C 535       2.196 -23.017  68.231  1.00  0.640          C  
ATOM  40449  CZ  TYR C 535       1.223 -23.813  67.683  1.00  0.640          C  
ATOM  40450  OH  TYR C 535       1.467 -24.468  66.491  1.00  0.640          O  
ATOM  40451  H   TYR C 535       0.486 -20.906  73.589  1.00  0.560          H  
ATOM  40452  HA  TYR C 535      -0.451 -23.303  72.520  1.00  0.540          H  
ATOM  40453 1HB  TYR C 535      -0.431 -21.298  71.219  1.00  0.770          H  
ATOM  40454 2HB  TYR C 535       1.285 -21.094  71.421  1.00  0.770          H  
ATOM  40455  HD1 TYR C 535      -1.146 -23.381  70.007  1.00  0.770          H  
ATOM  40456  HD2 TYR C 535       2.746 -21.767  69.850  1.00  0.770          H  
ATOM  40457  HE1 TYR C 535      -0.777 -24.582  67.935  1.00  0.770          H  
ATOM  40458  HE2 TYR C 535       3.146 -22.887  67.737  1.00  0.770          H  
ATOM  40459  HH  TYR C 535       0.747 -25.103  66.304  1.00  0.770          H  
ATOM  40460  N   GLN C 536       2.858 -23.278  72.739  1.00  0.450          N  
ATOM  40461  CA  GLN C 536       3.959 -24.233  72.729  1.00  0.470          C  
ATOM  40462  C   GLN C 536       3.740 -25.302  73.798  1.00  0.430          C  
ATOM  40463  O   GLN C 536       3.998 -26.488  73.555  1.00  0.420          O  
ATOM  40464  CB  GLN C 536       5.305 -23.549  72.933  1.00  0.650          C  
ATOM  40465  CG  GLN C 536       6.499 -24.511  72.825  1.00  0.650          C  
ATOM  40466  CD  GLN C 536       7.812 -23.811  72.996  1.00  0.650          C  
ATOM  40467  OE1 GLN C 536       7.908 -22.579  72.908  1.00  0.650          O  
ATOM  40468  NE2 GLN C 536       8.858 -24.584  73.268  1.00  0.650          N  
ATOM  40469  H   GLN C 536       3.025 -22.274  72.871  1.00  0.540          H  
ATOM  40470  HA  GLN C 536       3.974 -24.725  71.758  1.00  0.560          H  
ATOM  40471 1HB  GLN C 536       5.423 -22.759  72.188  1.00  0.780          H  
ATOM  40472 2HB  GLN C 536       5.324 -23.075  73.918  1.00  0.780          H  
ATOM  40473 1HG  GLN C 536       6.421 -25.277  73.596  1.00  0.780          H  
ATOM  40474 2HG  GLN C 536       6.488 -24.977  71.835  1.00  0.780          H  
ATOM  40475 1HE2 GLN C 536       9.762 -24.173  73.404  1.00  0.780          H  
ATOM  40476 2HE2 GLN C 536       8.747 -25.574  73.357  1.00  0.780          H  
ATOM  40477  N   GLY C 537       3.260 -24.888  74.978  1.00  0.440          N  
ATOM  40478  CA  GLY C 537       2.955 -25.799  76.071  1.00  0.430          C  
ATOM  40479  C   GLY C 537       1.923 -26.838  75.628  1.00  0.420          C  
ATOM  40480  O   GLY C 537       2.115 -28.045  75.826  1.00  0.420          O  
ATOM  40481  H   GLY C 537       3.126 -23.882  75.141  1.00  0.530          H  
ATOM  40482 1HA  GLY C 537       3.866 -26.292  76.405  1.00  0.520          H  
ATOM  40483 2HA  GLY C 537       2.561 -25.223  76.909  1.00  0.520          H  
ATOM  40484  N   LEU C 538       0.823 -26.366  75.040  1.00  0.420          N  
ATOM  40485  CA  LEU C 538      -0.233 -27.239  74.566  1.00  0.420          C  
ATOM  40486  C   LEU C 538       0.254 -28.181  73.480  1.00  0.410          C  
ATOM  40487  O   LEU C 538      -0.118 -29.358  73.490  1.00  0.420          O  
ATOM  40488  CB  LEU C 538      -1.384 -26.397  74.023  1.00  0.590          C  
ATOM  40489  CG  LEU C 538      -2.222 -25.599  75.027  1.00  0.590          C  
ATOM  40490  CD1 LEU C 538      -3.123 -24.657  74.242  1.00  0.590          C  
ATOM  40491  CD2 LEU C 538      -3.058 -26.544  75.894  1.00  0.590          C  
ATOM  40492  H   LEU C 538       0.723 -25.350  74.947  1.00  0.500          H  
ATOM  40493  HA  LEU C 538      -0.572 -27.843  75.400  1.00  0.500          H  
ATOM  40494 1HB  LEU C 538      -0.943 -25.666  73.364  1.00  0.710          H  
ATOM  40495 2HB  LEU C 538      -2.051 -27.037  73.446  1.00  0.710          H  
ATOM  40496  HG  LEU C 538      -1.572 -25.007  75.666  1.00  0.710          H  
ATOM  40497 1HD1 LEU C 538      -3.723 -24.068  74.934  1.00  0.710          H  
ATOM  40498 2HD1 LEU C 538      -2.511 -23.988  73.640  1.00  0.710          H  
ATOM  40499 3HD1 LEU C 538      -3.779 -25.233  73.592  1.00  0.710          H  
ATOM  40500 1HD2 LEU C 538      -3.655 -25.954  76.588  1.00  0.710          H  
ATOM  40501 2HD2 LEU C 538      -3.719 -27.135  75.258  1.00  0.710          H  
ATOM  40502 3HD2 LEU C 538      -2.417 -27.209  76.461  1.00  0.710          H  
ATOM  40503  N   VAL C 539       1.105 -27.707  72.563  1.00  0.400          N  
ATOM  40504  CA  VAL C 539       1.603 -28.586  71.519  1.00  0.390          C  
ATOM  40505  C   VAL C 539       2.434 -29.690  72.158  1.00  0.400          C  
ATOM  40506  O   VAL C 539       2.292 -30.845  71.772  1.00  0.410          O  
ATOM  40507  CB  VAL C 539       2.431 -27.863  70.429  1.00  0.550          C  
ATOM  40508  CG1 VAL C 539       3.067 -28.922  69.469  1.00  0.550          C  
ATOM  40509  CG2 VAL C 539       1.538 -26.917  69.604  1.00  0.550          C  
ATOM  40510  H   VAL C 539       1.359 -26.718  72.584  1.00  0.480          H  
ATOM  40511  HA  VAL C 539       0.749 -29.037  71.019  1.00  0.470          H  
ATOM  40512  HB  VAL C 539       3.228 -27.291  70.910  1.00  0.660          H  
ATOM  40513 1HG1 VAL C 539       3.648 -28.421  68.718  1.00  0.660          H  
ATOM  40514 2HG1 VAL C 539       3.710 -29.599  70.008  1.00  0.660          H  
ATOM  40515 3HG1 VAL C 539       2.274 -29.496  68.989  1.00  0.660          H  
ATOM  40516 1HG2 VAL C 539       2.142 -26.416  68.849  1.00  0.660          H  
ATOM  40517 2HG2 VAL C 539       0.756 -27.484  69.112  1.00  0.660          H  
ATOM  40518 3HG2 VAL C 539       1.091 -26.174  70.253  1.00  0.660          H  
ATOM  40519  N   SER C 540       3.304 -29.355  73.119  1.00  0.400          N  
ATOM  40520  CA  SER C 540       4.133 -30.373  73.762  1.00  0.430          C  
ATOM  40521  C   SER C 540       3.273 -31.445  74.422  1.00  0.460          C  
ATOM  40522  O   SER C 540       3.517 -32.650  74.245  1.00  0.510          O  
ATOM  40523  CB  SER C 540       5.039 -29.733  74.793  1.00  0.590          C  
ATOM  40524  OG  SER C 540       5.860 -30.689  75.411  1.00  0.590          O  
ATOM  40525  H   SER C 540       3.422 -28.369  73.379  1.00  0.480          H  
ATOM  40526  HA  SER C 540       4.746 -30.857  73.006  1.00  0.520          H  
ATOM  40527 1HB  SER C 540       5.651 -28.970  74.315  1.00  0.710          H  
ATOM  40528 2HB  SER C 540       4.431 -29.233  75.544  1.00  0.710          H  
ATOM  40529  HG  SER C 540       6.359 -30.211  76.075  1.00  0.710          H  
ATOM  40530  N   LYS C 541       2.237 -31.019  75.160  1.00  0.460          N  
ATOM  40531  CA  LYS C 541       1.335 -31.967  75.809  1.00  0.510          C  
ATOM  40532  C   LYS C 541       0.598 -32.824  74.776  1.00  0.520          C  
ATOM  40533  O   LYS C 541       0.446 -34.042  74.953  1.00  0.600          O  
ATOM  40534  CB  LYS C 541       0.321 -31.220  76.676  1.00  0.690          C  
ATOM  40535  CG  LYS C 541       0.907 -30.584  77.927  1.00  0.690          C  
ATOM  40536  CD  LYS C 541      -0.156 -29.821  78.710  1.00  0.690          C  
ATOM  40537  CE  LYS C 541       0.432 -29.163  79.955  1.00  0.690          C  
ATOM  40538  NZ  LYS C 541      -0.592 -28.387  80.716  1.00  0.690          N  
ATOM  40539  H   LYS C 541       2.100 -30.009  75.285  1.00  0.550          H  
ATOM  40540  HA  LYS C 541       1.926 -32.629  76.440  1.00  0.610          H  
ATOM  40541 1HB  LYS C 541      -0.134 -30.424  76.083  1.00  0.830          H  
ATOM  40542 2HB  LYS C 541      -0.472 -31.902  76.975  1.00  0.830          H  
ATOM  40543 1HG  LYS C 541       1.334 -31.362  78.561  1.00  0.830          H  
ATOM  40544 2HG  LYS C 541       1.704 -29.899  77.641  1.00  0.830          H  
ATOM  40545 1HD  LYS C 541      -0.584 -29.046  78.070  1.00  0.830          H  
ATOM  40546 2HD  LYS C 541      -0.951 -30.503  79.009  1.00  0.830          H  
ATOM  40547 1HE  LYS C 541       0.845 -29.934  80.603  1.00  0.830          H  
ATOM  40548 2HE  LYS C 541       1.234 -28.488  79.652  1.00  0.830          H  
ATOM  40549 1HZ  LYS C 541      -0.161 -27.967  81.528  1.00  0.830          H  
ATOM  40550 2HZ  LYS C 541      -0.973 -27.660  80.127  1.00  0.830          H  
ATOM  40551 3HZ  LYS C 541      -1.335 -29.004  81.012  1.00  0.830          H  
ATOM  40552  N   THR C 542       0.165 -32.180  73.691  1.00  0.480          N  
ATOM  40553  CA  THR C 542      -0.561 -32.807  72.601  1.00  0.510          C  
ATOM  40554  C   THR C 542       0.298 -33.885  71.943  1.00  0.520          C  
ATOM  40555  O   THR C 542      -0.192 -34.980  71.652  1.00  0.590          O  
ATOM  40556  CB  THR C 542      -1.006 -31.729  71.572  1.00  0.700          C  
ATOM  40557  OG1 THR C 542      -1.893 -30.791  72.205  1.00  0.700          O  
ATOM  40558  CG2 THR C 542      -1.714 -32.336  70.432  1.00  0.700          C  
ATOM  40559  H   THR C 542       0.304 -31.171  73.635  1.00  0.580          H  
ATOM  40560  HA  THR C 542      -1.453 -33.280  73.008  1.00  0.610          H  
ATOM  40561  HB  THR C 542      -0.137 -31.210  71.202  1.00  0.840          H  
ATOM  40562  HG1 THR C 542      -1.387 -30.258  72.847  1.00  0.840          H  
ATOM  40563 1HG2 THR C 542      -2.007 -31.564  69.724  1.00  0.840          H  
ATOM  40564 2HG2 THR C 542      -1.059 -33.029  69.957  1.00  0.840          H  
ATOM  40565 3HG2 THR C 542      -2.594 -32.848  70.797  1.00  0.840          H  
ATOM  40566  N   LEU C 543       1.577 -33.582  71.693  1.00  0.470          N  
ATOM  40567  CA  LEU C 543       2.473 -34.550  71.080  1.00  0.480          C  
ATOM  40568  C   LEU C 543       2.658 -35.762  72.001  1.00  0.590          C  
ATOM  40569  O   LEU C 543       2.627 -36.910  71.547  1.00  0.750          O  
ATOM  40570  CB  LEU C 543       3.853 -33.917  70.828  1.00  0.670          C  
ATOM  40571  CG  LEU C 543       3.984 -32.779  69.782  1.00  0.670          C  
ATOM  40572  CD1 LEU C 543       5.433 -32.223  69.834  1.00  0.670          C  
ATOM  40573  CD2 LEU C 543       3.618 -33.265  68.437  1.00  0.670          C  
ATOM  40574  H   LEU C 543       1.904 -32.636  71.897  1.00  0.560          H  
ATOM  40575  HA  LEU C 543       2.032 -34.897  70.151  1.00  0.580          H  
ATOM  40576 1HB  LEU C 543       4.193 -33.499  71.776  1.00  0.800          H  
ATOM  40577 2HB  LEU C 543       4.534 -34.708  70.528  1.00  0.800          H  
ATOM  40578  HG  LEU C 543       3.326 -31.982  70.029  1.00  0.800          H  
ATOM  40579 1HD1 LEU C 543       5.535 -31.403  69.121  1.00  0.800          H  
ATOM  40580 2HD1 LEU C 543       5.644 -31.853  70.838  1.00  0.800          H  
ATOM  40581 3HD1 LEU C 543       6.137 -33.001  69.587  1.00  0.800          H  
ATOM  40582 1HD2 LEU C 543       3.725 -32.456  67.732  1.00  0.800          H  
ATOM  40583 2HD2 LEU C 543       4.252 -34.077  68.157  1.00  0.800          H  
ATOM  40584 3HD2 LEU C 543       2.602 -33.596  68.442  1.00  0.800          H  
ATOM  40585  N   GLY C 544       2.791 -35.517  73.312  1.00  0.560          N  
ATOM  40586  CA  GLY C 544       2.953 -36.587  74.296  1.00  0.680          C  
ATOM  40587  C   GLY C 544       1.765 -37.559  74.334  1.00  0.710          C  
ATOM  40588  O   GLY C 544       1.929 -38.764  74.538  1.00  0.870          O  
ATOM  40589  H   GLY C 544       2.846 -34.542  73.633  1.00  0.670          H  
ATOM  40590 1HA  GLY C 544       3.869 -37.135  74.080  1.00  0.820          H  
ATOM  40591 2HA  GLY C 544       3.078 -36.135  75.279  1.00  0.820          H  
ATOM  40592  N   ARG C 545       0.571 -37.032  74.088  1.00  0.720          N  
ATOM  40593  CA  ARG C 545      -0.673 -37.787  74.108  1.00  0.760          C  
ATOM  40594  C   ARG C 545      -1.141 -38.286  72.747  1.00  0.820          C  
ATOM  40595  O   ARG C 545      -2.251 -38.815  72.652  1.00  1.330          O  
ATOM  40596  CB  ARG C 545      -1.787 -36.934  74.682  1.00  1.050          C  
ATOM  40597  CG  ARG C 545      -1.649 -36.557  76.137  1.00  1.050          C  
ATOM  40598  CD  ARG C 545      -2.754 -35.665  76.545  1.00  1.050          C  
ATOM  40599  NE  ARG C 545      -4.051 -36.354  76.492  1.00  1.050          N  
ATOM  40600  CZ  ARG C 545      -5.260 -35.752  76.508  1.00  1.050          C  
ATOM  40601  NH1 ARG C 545      -5.353 -34.438  76.571  1.00  1.050          N  
ATOM  40602  NH2 ARG C 545      -6.359 -36.491  76.459  1.00  1.050          N  
ATOM  40603  H   ARG C 545       0.519 -36.013  73.971  1.00  0.860          H  
ATOM  40604  HA  ARG C 545      -0.525 -38.650  74.756  1.00  0.910          H  
ATOM  40605 1HB  ARG C 545      -1.835 -36.002  74.114  1.00  1.260          H  
ATOM  40606 2HB  ARG C 545      -2.738 -37.443  74.554  1.00  1.260          H  
ATOM  40607 1HG  ARG C 545      -1.675 -37.452  76.753  1.00  1.260          H  
ATOM  40608 2HG  ARG C 545      -0.705 -36.033  76.290  1.00  1.260          H  
ATOM  40609 1HD  ARG C 545      -2.584 -35.322  77.566  1.00  1.260          H  
ATOM  40610 2HD  ARG C 545      -2.780 -34.811  75.869  1.00  1.260          H  
ATOM  40611  HE  ARG C 545      -4.036 -37.365  76.450  1.00  1.260          H  
ATOM  40612 1HH1 ARG C 545      -4.520 -33.871  76.610  1.00  1.260          H  
ATOM  40613 2HH1 ARG C 545      -6.261 -33.994  76.582  1.00  1.260          H  
ATOM  40614 1HH2 ARG C 545      -6.289 -37.498  76.411  1.00  1.260          H  
ATOM  40615 2HH2 ARG C 545      -7.268 -36.052  76.469  1.00  1.260          H  
ATOM  40616  N   ARG C 546      -0.282 -38.254  71.733  1.00  0.610          N  
ATOM  40617  CA  ARG C 546      -0.648 -38.561  70.349  1.00  0.660          C  
ATOM  40618  C   ARG C 546      -1.812 -39.510  70.059  1.00  0.680          C  
ATOM  40619  O   ARG C 546      -2.652 -39.182  69.218  1.00  1.060          O  
ATOM  40620  CB  ARG C 546       0.549 -39.221  69.696  1.00  0.900          C  
ATOM  40621  CG  ARG C 546       0.340 -39.700  68.275  1.00  0.900          C  
ATOM  40622  CD  ARG C 546       1.478 -40.490  67.799  1.00  0.900          C  
ATOM  40623  NE  ARG C 546       1.687 -41.726  68.551  1.00  0.900          N  
ATOM  40624  CZ  ARG C 546       0.995 -42.882  68.377  1.00  0.900          C  
ATOM  40625  NH1 ARG C 546       0.016 -42.969  67.491  1.00  0.900          N  
ATOM  40626  NH2 ARG C 546       1.308 -43.941  69.108  1.00  0.900          N  
ATOM  40627  H   ARG C 546       0.660 -37.870  71.892  1.00  0.730          H  
ATOM  40628  HA  ARG C 546      -0.851 -37.606  69.859  1.00  0.790          H  
ATOM  40629 1HB  ARG C 546       1.378 -38.513  69.685  1.00  1.080          H  
ATOM  40630 2HB  ARG C 546       0.859 -40.070  70.298  1.00  1.080          H  
ATOM  40631 1HG  ARG C 546      -0.537 -40.324  68.181  1.00  1.080          H  
ATOM  40632 2HG  ARG C 546       0.232 -38.846  67.620  1.00  1.080          H  
ATOM  40633 1HD  ARG C 546       1.274 -40.762  66.797  1.00  1.080          H  
ATOM  40634 2HD  ARG C 546       2.393 -39.896  67.841  1.00  1.080          H  
ATOM  40635  HE  ARG C 546       2.428 -41.726  69.239  1.00  1.080          H  
ATOM  40636 1HH1 ARG C 546      -0.247 -42.164  66.935  1.00  1.080          H  
ATOM  40637 2HH1 ARG C 546      -0.485 -43.839  67.375  1.00  1.080          H  
ATOM  40638 1HH2 ARG C 546       2.055 -43.885  69.787  1.00  1.080          H  
ATOM  40639 2HH2 ARG C 546       0.803 -44.808  68.989  1.00  1.080          H  
ATOM  40640  N   GLY C 547      -1.917 -40.667  70.704  1.00  0.580          N  
ATOM  40641  CA  GLY C 547      -2.993 -41.592  70.324  1.00  0.640          C  
ATOM  40642  C   GLY C 547      -4.385 -40.945  70.423  1.00  0.460          C  
ATOM  40643  O   GLY C 547      -5.289 -41.255  69.631  1.00  0.430          O  
ATOM  40644  H   GLY C 547      -1.253 -40.911  71.429  1.00  0.700          H  
ATOM  40645 1HA  GLY C 547      -2.825 -41.938  69.305  1.00  0.770          H  
ATOM  40646 2HA  GLY C 547      -2.953 -42.469  70.969  1.00  0.770          H  
ATOM  40647  N   ALA C 548      -4.549 -40.065  71.416  1.00  0.570          N  
ATOM  40648  CA  ALA C 548      -5.784 -39.343  71.667  1.00  0.570          C  
ATOM  40649  C   ALA C 548      -6.132 -38.416  70.519  1.00  0.450          C  
ATOM  40650  O   ALA C 548      -7.309 -38.182  70.232  1.00  0.430          O  
ATOM  40651  CB  ALA C 548      -5.653 -38.526  72.944  1.00  0.800          C  
ATOM  40652  H   ALA C 548      -3.749 -39.855  72.017  1.00  0.680          H  
ATOM  40653  HA  ALA C 548      -6.588 -40.070  71.776  1.00  0.680          H  
ATOM  40654 1HB  ALA C 548      -6.586 -38.002  73.140  1.00  0.960          H  
ATOM  40655 2HB  ALA C 548      -5.424 -39.189  73.775  1.00  0.960          H  
ATOM  40656 3HB  ALA C 548      -4.845 -37.801  72.825  1.00  0.960          H  
ATOM  40657  N   VAL C 549      -5.098 -37.833  69.914  1.00  0.490          N  
ATOM  40658  CA  VAL C 549      -5.255 -36.852  68.872  1.00  0.470          C  
ATOM  40659  C   VAL C 549      -5.728 -37.549  67.641  1.00  0.430          C  
ATOM  40660  O   VAL C 549      -6.589 -37.040  66.927  1.00  0.440          O  
ATOM  40661  CB  VAL C 549      -3.934 -36.138  68.570  1.00  0.670          C  
ATOM  40662  CG1 VAL C 549      -4.135 -35.163  67.362  1.00  0.670          C  
ATOM  40663  CG2 VAL C 549      -3.440 -35.453  69.835  1.00  0.670          C  
ATOM  40664  H   VAL C 549      -4.150 -38.118  70.151  1.00  0.590          H  
ATOM  40665  HA  VAL C 549      -6.002 -36.119  69.181  1.00  0.560          H  
ATOM  40666  HB  VAL C 549      -3.194 -36.874  68.270  1.00  0.800          H  
ATOM  40667 1HG1 VAL C 549      -3.222 -34.665  67.119  1.00  0.800          H  
ATOM  40668 2HG1 VAL C 549      -4.467 -35.708  66.481  1.00  0.800          H  
ATOM  40669 3HG1 VAL C 549      -4.884 -34.417  67.623  1.00  0.800          H  
ATOM  40670 1HG2 VAL C 549      -2.495 -34.977  69.638  1.00  0.800          H  
ATOM  40671 2HG2 VAL C 549      -4.169 -34.712  70.155  1.00  0.800          H  
ATOM  40672 3HG2 VAL C 549      -3.302 -36.189  70.627  1.00  0.800          H  
ATOM  40673  N   PHE C 550      -5.099 -38.681  67.348  1.00  0.430          N  
ATOM  40674  CA  PHE C 550      -5.466 -39.435  66.175  1.00  0.410          C  
ATOM  40675  C   PHE C 550      -6.919 -39.883  66.293  1.00  0.340          C  
ATOM  40676  O   PHE C 550      -7.682 -39.767  65.336  1.00  0.350          O  
ATOM  40677  CB  PHE C 550      -4.509 -40.577  65.914  1.00  0.580          C  
ATOM  40678  CG  PHE C 550      -4.783 -41.244  64.606  1.00  0.580          C  
ATOM  40679  CD1 PHE C 550      -4.529 -40.545  63.426  1.00  0.580          C  
ATOM  40680  CD2 PHE C 550      -5.241 -42.536  64.521  1.00  0.580          C  
ATOM  40681  CE1 PHE C 550      -4.742 -41.115  62.204  1.00  0.580          C  
ATOM  40682  CE2 PHE C 550      -5.441 -43.115  63.287  1.00  0.580          C  
ATOM  40683  CZ  PHE C 550      -5.195 -42.401  62.132  1.00  0.580          C  
ATOM  40684  H   PHE C 550      -4.351 -39.002  67.972  1.00  0.520          H  
ATOM  40685  HA  PHE C 550      -5.394 -38.769  65.320  1.00  0.490          H  
ATOM  40686 1HB  PHE C 550      -3.485 -40.208  65.915  1.00  0.700          H  
ATOM  40687 2HB  PHE C 550      -4.597 -41.317  66.714  1.00  0.700          H  
ATOM  40688  HD1 PHE C 550      -4.159 -39.524  63.486  1.00  0.700          H  
ATOM  40689  HD2 PHE C 550      -5.437 -43.100  65.434  1.00  0.700          H  
ATOM  40690  HE1 PHE C 550      -4.545 -40.550  61.292  1.00  0.700          H  
ATOM  40691  HE2 PHE C 550      -5.799 -44.141  63.220  1.00  0.700          H  
ATOM  40692  HZ  PHE C 550      -5.361 -42.864  61.161  1.00  0.700          H  
ATOM  40693  N   ALA C 551      -7.338 -40.375  67.467  1.00  0.320          N  
ATOM  40694  CA  ALA C 551      -8.739 -40.754  67.591  1.00  0.310          C  
ATOM  40695  C   ALA C 551      -9.650 -39.554  67.272  1.00  0.310          C  
ATOM  40696  O   ALA C 551     -10.640 -39.707  66.545  1.00  0.310          O  
ATOM  40697  CB  ALA C 551      -9.015 -41.257  68.988  1.00  0.440          C  
ATOM  40698  H   ALA C 551      -6.684 -40.514  68.247  1.00  0.380          H  
ATOM  40699  HA  ALA C 551      -8.945 -41.543  66.870  1.00  0.370          H  
ATOM  40700 1HB  ALA C 551     -10.059 -41.553  69.071  1.00  0.530          H  
ATOM  40701 2HB  ALA C 551      -8.372 -42.112  69.197  1.00  0.530          H  
ATOM  40702 3HB  ALA C 551      -8.802 -40.461  69.705  1.00  0.530          H  
ATOM  40703  N   VAL C 552      -9.289 -38.351  67.746  1.00  0.330          N  
ATOM  40704  CA  VAL C 552     -10.085 -37.170  67.429  1.00  0.340          C  
ATOM  40705  C   VAL C 552     -10.059 -36.887  65.933  1.00  0.330          C  
ATOM  40706  O   VAL C 552     -11.099 -36.574  65.355  1.00  0.330          O  
ATOM  40707  CB  VAL C 552      -9.632 -35.940  68.229  1.00  0.470          C  
ATOM  40708  CG1 VAL C 552     -10.347 -34.680  67.718  1.00  0.470          C  
ATOM  40709  CG2 VAL C 552      -9.966 -36.169  69.691  1.00  0.470          C  
ATOM  40710  H   VAL C 552      -8.487 -38.276  68.386  1.00  0.400          H  
ATOM  40711  HA  VAL C 552     -11.113 -37.375  67.714  1.00  0.410          H  
ATOM  40712  HB  VAL C 552      -8.557 -35.800  68.110  1.00  0.570          H  
ATOM  40713 1HG1 VAL C 552     -10.023 -33.819  68.298  1.00  0.570          H  
ATOM  40714 2HG1 VAL C 552     -10.103 -34.512  66.679  1.00  0.570          H  
ATOM  40715 3HG1 VAL C 552     -11.427 -34.802  67.820  1.00  0.570          H  
ATOM  40716 1HG2 VAL C 552      -9.646 -35.310  70.278  1.00  0.570          H  
ATOM  40717 2HG2 VAL C 552     -11.041 -36.305  69.798  1.00  0.570          H  
ATOM  40718 3HG2 VAL C 552      -9.459 -37.056  70.048  1.00  0.570          H  
ATOM  40719  N   TYR C 553      -8.881 -36.977  65.313  1.00  0.330          N  
ATOM  40720  CA  TYR C 553      -8.734 -36.773  63.881  1.00  0.330          C  
ATOM  40721  C   TYR C 553      -9.691 -37.663  63.123  1.00  0.330          C  
ATOM  40722  O   TYR C 553     -10.383 -37.195  62.215  1.00  0.340          O  
ATOM  40723  CB  TYR C 553      -7.310 -37.067  63.429  1.00  0.460          C  
ATOM  40724  CG  TYR C 553      -7.113 -37.021  61.954  1.00  0.460          C  
ATOM  40725  CD1 TYR C 553      -6.952 -35.818  61.329  1.00  0.460          C  
ATOM  40726  CD2 TYR C 553      -7.075 -38.211  61.218  1.00  0.460          C  
ATOM  40727  CE1 TYR C 553      -6.731 -35.773  59.968  1.00  0.460          C  
ATOM  40728  CE2 TYR C 553      -6.857 -38.165  59.855  1.00  0.460          C  
ATOM  40729  CZ  TYR C 553      -6.673 -36.942  59.235  1.00  0.460          C  
ATOM  40730  OH  TYR C 553      -6.420 -36.871  57.890  1.00  0.460          O  
ATOM  40731  H   TYR C 553      -8.052 -37.186  65.871  1.00  0.400          H  
ATOM  40732  HA  TYR C 553      -8.975 -35.739  63.648  1.00  0.400          H  
ATOM  40733 1HB  TYR C 553      -6.624 -36.356  63.894  1.00  0.550          H  
ATOM  40734 2HB  TYR C 553      -7.024 -38.047  63.759  1.00  0.550          H  
ATOM  40735  HD1 TYR C 553      -6.987 -34.899  61.909  1.00  0.550          H  
ATOM  40736  HD2 TYR C 553      -7.205 -39.173  61.721  1.00  0.550          H  
ATOM  40737  HE1 TYR C 553      -6.589 -34.811  59.473  1.00  0.550          H  
ATOM  40738  HE2 TYR C 553      -6.814 -39.086  59.275  1.00  0.550          H  
ATOM  40739  HH  TYR C 553      -6.060 -35.972  57.681  1.00  0.550          H  
ATOM  40740  N   LEU C 554      -9.716 -38.951  63.467  1.00  0.330          N  
ATOM  40741  CA  LEU C 554     -10.592 -39.879  62.786  1.00  0.320          C  
ATOM  40742  C   LEU C 554     -12.053 -39.499  62.972  1.00  0.320          C  
ATOM  40743  O   LEU C 554     -12.835 -39.605  62.025  1.00  0.330          O  
ATOM  40744  CB  LEU C 554     -10.386 -41.291  63.320  1.00  0.450          C  
ATOM  40745  CG  LEU C 554      -9.043 -41.972  63.017  1.00  0.450          C  
ATOM  40746  CD1 LEU C 554      -9.013 -43.275  63.794  1.00  0.450          C  
ATOM  40747  CD2 LEU C 554      -8.874 -42.202  61.506  1.00  0.450          C  
ATOM  40748  H   LEU C 554      -9.082 -39.277  64.205  1.00  0.400          H  
ATOM  40749  HA  LEU C 554     -10.370 -39.842  61.727  1.00  0.380          H  
ATOM  40750 1HB  LEU C 554     -10.485 -41.249  64.407  1.00  0.540          H  
ATOM  40751 2HB  LEU C 554     -11.181 -41.926  62.933  1.00  0.540          H  
ATOM  40752  HG  LEU C 554      -8.219 -41.349  63.374  1.00  0.540          H  
ATOM  40753 1HD1 LEU C 554      -8.085 -43.786  63.627  1.00  0.540          H  
ATOM  40754 2HD1 LEU C 554      -9.120 -43.064  64.857  1.00  0.540          H  
ATOM  40755 3HD1 LEU C 554      -9.832 -43.911  63.467  1.00  0.540          H  
ATOM  40756 1HD2 LEU C 554      -7.930 -42.697  61.325  1.00  0.540          H  
ATOM  40757 2HD2 LEU C 554      -9.686 -42.828  61.138  1.00  0.540          H  
ATOM  40758 3HD2 LEU C 554      -8.877 -41.258  60.975  1.00  0.540          H  
ATOM  40759  N   LEU C 555     -12.440 -39.051  64.168  1.00  0.330          N  
ATOM  40760  CA  LEU C 555     -13.824 -38.638  64.375  1.00  0.350          C  
ATOM  40761  C   LEU C 555     -14.168 -37.409  63.524  1.00  0.350          C  
ATOM  40762  O   LEU C 555     -15.253 -37.343  62.936  1.00  0.380          O  
ATOM  40763  CB  LEU C 555     -14.059 -38.321  65.861  1.00  0.480          C  
ATOM  40764  CG  LEU C 555     -14.014 -39.527  66.852  1.00  0.480          C  
ATOM  40765  CD1 LEU C 555     -14.026 -38.993  68.289  1.00  0.480          C  
ATOM  40766  CD2 LEU C 555     -15.213 -40.455  66.618  1.00  0.480          C  
ATOM  40767  H   LEU C 555     -11.773 -39.056  64.951  1.00  0.400          H  
ATOM  40768  HA  LEU C 555     -14.473 -39.448  64.062  1.00  0.420          H  
ATOM  40769 1HB  LEU C 555     -13.299 -37.611  66.179  1.00  0.580          H  
ATOM  40770 2HB  LEU C 555     -15.031 -37.843  65.961  1.00  0.580          H  
ATOM  40771  HG  LEU C 555     -13.095 -40.087  66.703  1.00  0.580          H  
ATOM  40772 1HD1 LEU C 555     -13.980 -39.829  68.986  1.00  0.580          H  
ATOM  40773 2HD1 LEU C 555     -13.165 -38.349  68.445  1.00  0.580          H  
ATOM  40774 3HD1 LEU C 555     -14.939 -38.426  68.462  1.00  0.580          H  
ATOM  40775 1HD2 LEU C 555     -15.163 -41.285  67.322  1.00  0.580          H  
ATOM  40776 2HD2 LEU C 555     -16.140 -39.903  66.774  1.00  0.580          H  
ATOM  40777 3HD2 LEU C 555     -15.198 -40.852  65.609  1.00  0.580          H  
ATOM  40778  N   LEU C 556     -13.235 -36.455  63.430  1.00  0.340          N  
ATOM  40779  CA  LEU C 556     -13.424 -35.249  62.627  1.00  0.340          C  
ATOM  40780  C   LEU C 556     -13.516 -35.616  61.142  1.00  0.330          C  
ATOM  40781  O   LEU C 556     -14.324 -35.056  60.397  1.00  0.330          O  
ATOM  40782  CB  LEU C 556     -12.249 -34.305  62.869  1.00  0.480          C  
ATOM  40783  CG  LEU C 556     -12.117 -33.666  64.272  1.00  0.480          C  
ATOM  40784  CD1 LEU C 556     -10.783 -32.976  64.341  1.00  0.480          C  
ATOM  40785  CD2 LEU C 556     -13.215 -32.674  64.537  1.00  0.480          C  
ATOM  40786  H   LEU C 556     -12.380 -36.559  63.987  1.00  0.410          H  
ATOM  40787  HA  LEU C 556     -14.355 -34.776  62.919  1.00  0.410          H  
ATOM  40788 1HB  LEU C 556     -11.351 -34.889  62.724  1.00  0.570          H  
ATOM  40789 2HB  LEU C 556     -12.265 -33.514  62.134  1.00  0.570          H  
ATOM  40790  HG  LEU C 556     -12.157 -34.438  65.024  1.00  0.570          H  
ATOM  40791 1HD1 LEU C 556     -10.651 -32.530  65.321  1.00  0.570          H  
ATOM  40792 2HD1 LEU C 556      -9.989 -33.693  64.165  1.00  0.570          H  
ATOM  40793 3HD1 LEU C 556     -10.746 -32.204  63.586  1.00  0.570          H  
ATOM  40794 1HD2 LEU C 556     -13.075 -32.246  65.529  1.00  0.570          H  
ATOM  40795 2HD2 LEU C 556     -13.166 -31.889  63.804  1.00  0.570          H  
ATOM  40796 3HD2 LEU C 556     -14.186 -33.157  64.494  1.00  0.570          H  
ATOM  40797  N   LEU C 557     -12.704 -36.591  60.728  1.00  0.330          N  
ATOM  40798  CA  LEU C 557     -12.680 -37.107  59.369  1.00  0.350          C  
ATOM  40799  C   LEU C 557     -14.024 -37.747  59.038  1.00  0.390          C  
ATOM  40800  O   LEU C 557     -14.588 -37.518  57.959  1.00  0.390          O  
ATOM  40801  CB  LEU C 557     -11.544 -38.139  59.260  1.00  0.480          C  
ATOM  40802  CG  LEU C 557     -11.306 -38.874  57.938  1.00  0.480          C  
ATOM  40803  CD1 LEU C 557     -10.963 -37.893  56.843  1.00  0.480          C  
ATOM  40804  CD2 LEU C 557     -10.162 -39.874  58.168  1.00  0.480          C  
ATOM  40805  H   LEU C 557     -12.022 -36.965  61.393  1.00  0.400          H  
ATOM  40806  HA  LEU C 557     -12.501 -36.276  58.691  1.00  0.420          H  
ATOM  40807 1HB  LEU C 557     -10.611 -37.643  59.539  1.00  0.580          H  
ATOM  40808 2HB  LEU C 557     -11.730 -38.901  59.988  1.00  0.580          H  
ATOM  40809  HG  LEU C 557     -12.208 -39.413  57.641  1.00  0.580          H  
ATOM  40810 1HD1 LEU C 557     -10.781 -38.431  55.913  1.00  0.580          H  
ATOM  40811 2HD1 LEU C 557     -11.783 -37.194  56.692  1.00  0.580          H  
ATOM  40812 3HD1 LEU C 557     -10.072 -37.359  57.133  1.00  0.580          H  
ATOM  40813 1HD2 LEU C 557      -9.966 -40.427  57.249  1.00  0.580          H  
ATOM  40814 2HD2 LEU C 557      -9.263 -39.337  58.467  1.00  0.580          H  
ATOM  40815 3HD2 LEU C 557     -10.447 -40.572  58.958  1.00  0.580          H  
ATOM  40816  N   CYS C 558     -14.540 -38.553  59.974  1.00  0.430          N  
ATOM  40817  CA  CYS C 558     -15.814 -39.217  59.789  1.00  0.480          C  
ATOM  40818  C   CYS C 558     -16.912 -38.174  59.664  1.00  0.470          C  
ATOM  40819  O   CYS C 558     -17.807 -38.313  58.821  1.00  0.490          O  
ATOM  40820  CB  CYS C 558     -16.122 -40.122  60.980  1.00  0.650          C  
ATOM  40821  SG  CYS C 558     -15.035 -41.556  61.113  1.00  0.650          S  
ATOM  40822  H   CYS C 558     -13.995 -38.737  60.818  1.00  0.520          H  
ATOM  40823  HA  CYS C 558     -15.774 -39.813  58.880  1.00  0.580          H  
ATOM  40824 1HB  CYS C 558     -16.038 -39.551  61.902  1.00  0.780          H  
ATOM  40825 2HB  CYS C 558     -17.147 -40.478  60.907  1.00  0.780          H  
ATOM  40826  HG  CYS C 558     -13.930 -40.840  61.438  1.00  0.780          H  
ATOM  40827  N   ALA C 559     -16.842 -37.122  60.498  1.00  0.440          N  
ATOM  40828  CA  ALA C 559     -17.819 -36.055  60.446  1.00  0.440          C  
ATOM  40829  C   ALA C 559     -17.788 -35.365  59.095  1.00  0.420          C  
ATOM  40830  O   ALA C 559     -18.846 -35.085  58.537  1.00  0.430          O  
ATOM  40831  CB  ALA C 559     -17.563 -35.046  61.550  1.00  0.620          C  
ATOM  40832  H   ALA C 559     -16.110 -37.095  61.212  1.00  0.530          H  
ATOM  40833  HA  ALA C 559     -18.807 -36.493  60.583  1.00  0.530          H  
ATOM  40834 1HB  ALA C 559     -18.318 -34.263  61.512  1.00  0.740          H  
ATOM  40835 2HB  ALA C 559     -17.606 -35.553  62.514  1.00  0.740          H  
ATOM  40836 3HB  ALA C 559     -16.581 -34.610  61.421  1.00  0.740          H  
ATOM  40837  N   ALA C 560     -16.587 -35.115  58.541  1.00  0.380          N  
ATOM  40838  CA  ALA C 560     -16.481 -34.466  57.235  1.00  0.360          C  
ATOM  40839  C   ALA C 560     -17.141 -35.328  56.175  1.00  0.390          C  
ATOM  40840  O   ALA C 560     -17.821 -34.815  55.281  1.00  0.390          O  
ATOM  40841  CB  ALA C 560     -15.026 -34.206  56.872  1.00  0.510          C  
ATOM  40842  H   ALA C 560     -15.738 -35.312  59.084  1.00  0.460          H  
ATOM  40843  HA  ALA C 560     -17.010 -33.517  57.285  1.00  0.430          H  
ATOM  40844 1HB  ALA C 560     -14.974 -33.705  55.905  1.00  0.610          H  
ATOM  40845 2HB  ALA C 560     -14.569 -33.585  57.626  1.00  0.610          H  
ATOM  40846 3HB  ALA C 560     -14.494 -35.154  56.821  1.00  0.610          H  
ATOM  40847  N   GLY C 561     -16.953 -36.645  56.288  1.00  0.430          N  
ATOM  40848  CA  GLY C 561     -17.540 -37.616  55.378  1.00  0.470          C  
ATOM  40849  C   GLY C 561     -19.058 -37.506  55.387  1.00  0.500          C  
ATOM  40850  O   GLY C 561     -19.699 -37.381  54.332  1.00  0.550          O  
ATOM  40851  H   GLY C 561     -16.315 -36.978  57.020  1.00  0.520          H  
ATOM  40852 1HA  GLY C 561     -17.157 -37.454  54.371  1.00  0.560          H  
ATOM  40853 2HA  GLY C 561     -17.240 -38.617  55.689  1.00  0.560          H  
ATOM  40854  N   VAL C 562     -19.635 -37.548  56.589  1.00  0.490          N  
ATOM  40855  CA  VAL C 562     -21.075 -37.460  56.732  1.00  0.520          C  
ATOM  40856  C   VAL C 562     -21.596 -36.125  56.242  1.00  0.490          C  
ATOM  40857  O   VAL C 562     -22.581 -36.093  55.505  1.00  0.520          O  
ATOM  40858  CB  VAL C 562     -21.500 -37.664  58.200  1.00  0.720          C  
ATOM  40859  CG1 VAL C 562     -23.008 -37.362  58.375  1.00  0.720          C  
ATOM  40860  CG2 VAL C 562     -21.195 -39.097  58.609  1.00  0.720          C  
ATOM  40861  H   VAL C 562     -19.032 -37.664  57.413  1.00  0.590          H  
ATOM  40862  HA  VAL C 562     -21.526 -38.248  56.130  1.00  0.620          H  
ATOM  40863  HB  VAL C 562     -20.938 -36.974  58.836  1.00  0.860          H  
ATOM  40864 1HG1 VAL C 562     -23.286 -37.511  59.416  1.00  0.860          H  
ATOM  40865 2HG1 VAL C 562     -23.230 -36.331  58.098  1.00  0.860          H  
ATOM  40866 3HG1 VAL C 562     -23.590 -38.035  57.744  1.00  0.860          H  
ATOM  40867 1HG2 VAL C 562     -21.478 -39.247  59.650  1.00  0.860          H  
ATOM  40868 2HG2 VAL C 562     -21.757 -39.782  57.976  1.00  0.860          H  
ATOM  40869 3HG2 VAL C 562     -20.132 -39.292  58.495  1.00  0.860          H  
ATOM  40870  N   MET C 563     -20.955 -35.028  56.641  1.00  0.440          N  
ATOM  40871  CA  MET C 563     -21.408 -33.712  56.235  1.00  0.410          C  
ATOM  40872  C   MET C 563     -21.397 -33.558  54.726  1.00  0.390          C  
ATOM  40873  O   MET C 563     -22.334 -32.996  54.155  1.00  0.410          O  
ATOM  40874  CB  MET C 563     -20.546 -32.651  56.898  1.00  0.590          C  
ATOM  40875  CG  MET C 563     -20.784 -32.452  58.385  1.00  0.590          C  
ATOM  40876  SD  MET C 563     -22.433 -31.863  58.765  1.00  0.590          S  
ATOM  40877  CE  MET C 563     -22.350 -30.242  58.045  1.00  0.590          C  
ATOM  40878  H   MET C 563     -20.144 -35.112  57.256  1.00  0.530          H  
ATOM  40879  HA  MET C 563     -22.433 -33.589  56.574  1.00  0.490          H  
ATOM  40880 1HB  MET C 563     -19.507 -32.956  56.810  1.00  0.700          H  
ATOM  40881 2HB  MET C 563     -20.646 -31.727  56.381  1.00  0.700          H  
ATOM  40882 1HG  MET C 563     -20.640 -33.395  58.902  1.00  0.700          H  
ATOM  40883 2HG  MET C 563     -20.058 -31.736  58.779  1.00  0.700          H  
ATOM  40884 1HE  MET C 563     -23.265 -29.724  58.253  1.00  0.700          H  
ATOM  40885 2HE  MET C 563     -21.525 -29.721  58.487  1.00  0.700          H  
ATOM  40886 3HE  MET C 563     -22.208 -30.299  56.972  1.00  0.700          H  
ATOM  40887  N   PHE C 564     -20.367 -34.079  54.060  1.00  0.370          N  
ATOM  40888  CA  PHE C 564     -20.313 -34.003  52.616  1.00  0.380          C  
ATOM  40889  C   PHE C 564     -21.526 -34.685  52.010  1.00  0.420          C  
ATOM  40890  O   PHE C 564     -22.158 -34.143  51.108  1.00  0.510          O  
ATOM  40891  CB  PHE C 564     -19.032 -34.595  52.059  1.00  0.530          C  
ATOM  40892  CG  PHE C 564     -19.013 -34.547  50.577  1.00  0.530          C  
ATOM  40893  CD1 PHE C 564     -18.798 -33.346  49.921  1.00  0.530          C  
ATOM  40894  CD2 PHE C 564     -19.215 -35.687  49.824  1.00  0.530          C  
ATOM  40895  CE1 PHE C 564     -18.786 -33.280  48.557  1.00  0.530          C  
ATOM  40896  CE2 PHE C 564     -19.203 -35.625  48.452  1.00  0.530          C  
ATOM  40897  CZ  PHE C 564     -18.988 -34.417  47.818  1.00  0.530          C  
ATOM  40898  H   PHE C 564     -19.578 -34.495  54.566  1.00  0.440          H  
ATOM  40899  HA  PHE C 564     -20.350 -32.958  52.326  1.00  0.460          H  
ATOM  40900 1HB  PHE C 564     -18.175 -34.054  52.446  1.00  0.630          H  
ATOM  40901 2HB  PHE C 564     -18.938 -35.633  52.383  1.00  0.630          H  
ATOM  40902  HD1 PHE C 564     -18.645 -32.446  50.496  1.00  0.630          H  
ATOM  40903  HD2 PHE C 564     -19.390 -36.640  50.328  1.00  0.630          H  
ATOM  40904  HE1 PHE C 564     -18.620 -32.325  48.060  1.00  0.630          H  
ATOM  40905  HE2 PHE C 564     -19.366 -36.527  47.864  1.00  0.630          H  
ATOM  40906  HZ  PHE C 564     -18.981 -34.368  46.731  1.00  0.630          H  
ATOM  40907  N   LYS C 565     -21.833 -35.906  52.472  1.00  0.420          N  
ATOM  40908  CA  LYS C 565     -22.996 -36.641  51.972  1.00  0.450          C  
ATOM  40909  C   LYS C 565     -24.334 -35.912  52.236  1.00  0.430          C  
ATOM  40910  O   LYS C 565     -25.244 -35.967  51.403  1.00  0.490          O  
ATOM  40911  CB  LYS C 565     -23.025 -38.038  52.588  1.00  0.620          C  
ATOM  40912  CG  LYS C 565     -21.923 -38.961  52.073  1.00  0.620          C  
ATOM  40913  CD  LYS C 565     -21.968 -40.328  52.750  1.00  0.620          C  
ATOM  40914  CE  LYS C 565     -20.853 -41.237  52.240  1.00  0.620          C  
ATOM  40915  NZ  LYS C 565     -20.860 -42.565  52.918  1.00  0.620          N  
ATOM  40916  H   LYS C 565     -21.228 -36.331  53.186  1.00  0.500          H  
ATOM  40917  HA  LYS C 565     -22.888 -36.741  50.893  1.00  0.540          H  
ATOM  40918 1HB  LYS C 565     -22.914 -37.956  53.672  1.00  0.740          H  
ATOM  40919 2HB  LYS C 565     -23.988 -38.504  52.390  1.00  0.740          H  
ATOM  40920 1HG  LYS C 565     -22.035 -39.087  50.997  1.00  0.740          H  
ATOM  40921 2HG  LYS C 565     -20.954 -38.499  52.266  1.00  0.740          H  
ATOM  40922 1HD  LYS C 565     -21.850 -40.195  53.828  1.00  0.740          H  
ATOM  40923 2HD  LYS C 565     -22.930 -40.800  52.560  1.00  0.740          H  
ATOM  40924 1HE  LYS C 565     -20.978 -41.386  51.169  1.00  0.740          H  
ATOM  40925 2HE  LYS C 565     -19.892 -40.754  52.420  1.00  0.740          H  
ATOM  40926 1HZ  LYS C 565     -20.108 -43.134  52.553  1.00  0.740          H  
ATOM  40927 2HZ  LYS C 565     -20.732 -42.437  53.912  1.00  0.740          H  
ATOM  40928 3HZ  LYS C 565     -21.742 -43.028  52.749  1.00  0.740          H  
ATOM  40929  N   VAL C 566     -24.447 -35.259  53.402  1.00  0.440          N  
ATOM  40930  CA  VAL C 566     -25.626 -34.482  53.815  1.00  0.420          C  
ATOM  40931  C   VAL C 566     -25.896 -33.238  52.958  1.00  0.400          C  
ATOM  40932  O   VAL C 566     -27.053 -32.934  52.645  1.00  0.520          O  
ATOM  40933  CB  VAL C 566     -25.501 -34.078  55.305  1.00  0.600          C  
ATOM  40934  CG1 VAL C 566     -26.577 -33.069  55.714  1.00  0.600          C  
ATOM  40935  CG2 VAL C 566     -25.660 -35.328  56.164  1.00  0.600          C  
ATOM  40936  H   VAL C 566     -23.658 -35.343  54.052  1.00  0.530          H  
ATOM  40937  HA  VAL C 566     -26.490 -35.138  53.727  1.00  0.500          H  
ATOM  40938  HB  VAL C 566     -24.529 -33.627  55.470  1.00  0.720          H  
ATOM  40939 1HG1 VAL C 566     -26.456 -32.817  56.767  1.00  0.720          H  
ATOM  40940 2HG1 VAL C 566     -26.479 -32.166  55.130  1.00  0.720          H  
ATOM  40941 3HG1 VAL C 566     -27.567 -33.496  55.556  1.00  0.720          H  
ATOM  40942 1HG2 VAL C 566     -25.556 -35.064  57.215  1.00  0.720          H  
ATOM  40943 2HG2 VAL C 566     -26.644 -35.759  55.992  1.00  0.720          H  
ATOM  40944 3HG2 VAL C 566     -24.911 -36.056  55.904  1.00  0.720          H  
ATOM  40945  N   VAL C 567     -24.851 -32.477  52.652  1.00  0.300          N  
ATOM  40946  CA  VAL C 567     -24.998 -31.259  51.867  1.00  0.300          C  
ATOM  40947  C   VAL C 567     -25.266 -31.614  50.381  1.00  0.300          C  
ATOM  40948  O   VAL C 567     -24.501 -32.368  49.788  1.00  0.300          O  
ATOM  40949  CB  VAL C 567     -23.697 -30.408  51.992  1.00  0.420          C  
ATOM  40950  CG1 VAL C 567     -23.752 -29.157  51.101  1.00  0.420          C  
ATOM  40951  CG2 VAL C 567     -23.486 -29.969  53.436  1.00  0.420          C  
ATOM  40952  H   VAL C 567     -23.928 -32.759  53.001  1.00  0.360          H  
ATOM  40953  HA  VAL C 567     -25.816 -30.702  52.301  1.00  0.360          H  
ATOM  40954  HB  VAL C 567     -22.855 -31.026  51.674  1.00  0.500          H  
ATOM  40955 1HG1 VAL C 567     -22.820 -28.603  51.201  1.00  0.500          H  
ATOM  40956 2HG1 VAL C 567     -23.881 -29.446  50.062  1.00  0.500          H  
ATOM  40957 3HG1 VAL C 567     -24.577 -28.518  51.405  1.00  0.500          H  
ATOM  40958 1HG2 VAL C 567     -22.558 -29.397  53.516  1.00  0.500          H  
ATOM  40959 2HG2 VAL C 567     -24.302 -29.358  53.726  1.00  0.500          H  
ATOM  40960 3HG2 VAL C 567     -23.430 -30.829  54.090  1.00  0.500          H  
ATOM  40961  N   PRO C 568     -26.332 -31.083  49.747  1.00  0.310          N  
ATOM  40962  CA  PRO C 568     -26.715 -31.346  48.365  1.00  0.310          C  
ATOM  40963  C   PRO C 568     -25.717 -30.717  47.420  1.00  0.290          C  
ATOM  40964  O   PRO C 568     -25.047 -29.768  47.816  1.00  0.280          O  
ATOM  40965  CB  PRO C 568     -28.092 -30.684  48.261  1.00  0.460          C  
ATOM  40966  CG  PRO C 568     -28.073 -29.591  49.308  1.00  0.460          C  
ATOM  40967  CD  PRO C 568     -27.230 -30.139  50.441  1.00  0.460          C  
ATOM  40968  HA  PRO C 568     -26.778 -32.433  48.207  1.00  0.370          H  
ATOM  40969 1HB  PRO C 568     -28.234 -30.288  47.237  1.00  0.560          H  
ATOM  40970 2HB  PRO C 568     -28.881 -31.431  48.429  1.00  0.560          H  
ATOM  40971 1HG  PRO C 568     -27.647 -28.673  48.885  1.00  0.560          H  
ATOM  40972 2HG  PRO C 568     -29.098 -29.344  49.624  1.00  0.560          H  
ATOM  40973 1HD  PRO C 568     -26.686 -29.298  50.878  1.00  0.560          H  
ATOM  40974 2HD  PRO C 568     -27.855 -30.676  51.171  1.00  0.560          H  
ATOM  40975  N   GLY C 569     -25.619 -31.229  46.195  1.00  0.290          N  
ATOM  40976  CA  GLY C 569     -24.748 -30.635  45.181  1.00  0.280          C  
ATOM  40977  C   GLY C 569     -25.482 -29.583  44.360  1.00  0.240          C  
ATOM  40978  O   GLY C 569     -26.637 -29.262  44.637  1.00  0.370          O  
ATOM  40979  H   GLY C 569     -26.182 -32.032  45.945  1.00  0.350          H  
ATOM  40980 1HA  GLY C 569     -23.881 -30.184  45.656  1.00  0.340          H  
ATOM  40981 2HA  GLY C 569     -24.374 -31.417  44.522  1.00  0.340          H  
ATOM  40982  N   GLY C 570     -24.820 -29.084  43.324  1.00  0.240          N  
ATOM  40983  CA  GLY C 570     -25.371 -28.050  42.457  1.00  0.220          C  
ATOM  40984  C   GLY C 570     -24.227 -27.499  41.638  1.00  0.220          C  
ATOM  40985  O   GLY C 570     -23.119 -28.027  41.719  1.00  0.250          O  
ATOM  40986  H   GLY C 570     -23.882 -29.416  43.138  1.00  0.290          H  
ATOM  40987 1HA  GLY C 570     -26.142 -28.468  41.811  1.00  0.260          H  
ATOM  40988 2HA  GLY C 570     -25.821 -27.259  43.061  1.00  0.260          H  
ATOM  40989  N   PHE C 571     -24.468 -26.507  40.787  1.00  0.220          N  
ATOM  40990  CA  PHE C 571     -23.327 -26.001  40.039  1.00  0.230          C  
ATOM  40991  C   PHE C 571     -23.190 -24.485  40.213  1.00  0.240          C  
ATOM  40992  O   PHE C 571     -22.190 -24.019  40.748  1.00  0.250          O  
ATOM  40993  CB  PHE C 571     -23.413 -26.448  38.586  1.00  0.320          C  
ATOM  40994  CG  PHE C 571     -22.191 -26.159  37.846  1.00  0.320          C  
ATOM  40995  CD1 PHE C 571     -21.023 -26.838  38.181  1.00  0.320          C  
ATOM  40996  CD2 PHE C 571     -22.164 -25.264  36.835  1.00  0.320          C  
ATOM  40997  CE1 PHE C 571     -19.872 -26.600  37.519  1.00  0.320          C  
ATOM  40998  CE2 PHE C 571     -21.021 -25.032  36.181  1.00  0.320          C  
ATOM  40999  CZ  PHE C 571     -19.867 -25.699  36.520  1.00  0.320          C  
ATOM  41000  H   PHE C 571     -25.391 -26.098  40.712  1.00  0.260          H  
ATOM  41001  HA  PHE C 571     -22.420 -26.437  40.453  1.00  0.280          H  
ATOM  41002 1HB  PHE C 571     -23.595 -27.521  38.541  1.00  0.380          H  
ATOM  41003 2HB  PHE C 571     -24.242 -25.949  38.089  1.00  0.380          H  
ATOM  41004  HD1 PHE C 571     -21.036 -27.571  38.990  1.00  0.380          H  
ATOM  41005  HD2 PHE C 571     -23.073 -24.727  36.557  1.00  0.380          H  
ATOM  41006  HE1 PHE C 571     -18.960 -27.134  37.793  1.00  0.380          H  
ATOM  41007  HE2 PHE C 571     -21.025 -24.318  35.392  1.00  0.380          H  
ATOM  41008  HZ  PHE C 571     -18.958 -25.519  35.990  1.00  0.380          H  
ATOM  41009  N   ILE C 572     -24.193 -23.708  39.807  1.00  0.260          N  
ATOM  41010  CA  ILE C 572     -24.184 -22.255  40.019  1.00  0.270          C  
ATOM  41011  C   ILE C 572     -25.534 -21.833  40.605  1.00  0.280          C  
ATOM  41012  O   ILE C 572     -26.555 -22.265  40.073  1.00  0.310          O  
ATOM  41013  CB  ILE C 572     -23.883 -21.492  38.712  1.00  0.370          C  
ATOM  41014  CG1 ILE C 572     -22.498 -21.903  38.222  1.00  0.370          C  
ATOM  41015  CG2 ILE C 572     -23.963 -19.966  38.929  1.00  0.370          C  
ATOM  41016  CD1 ILE C 572     -22.148 -21.473  36.884  1.00  0.370          C  
ATOM  41017  H   ILE C 572     -24.992 -24.127  39.353  1.00  0.310          H  
ATOM  41018  HA  ILE C 572     -23.386 -22.032  40.718  1.00  0.320          H  
ATOM  41019  HB  ILE C 572     -24.607 -21.784  37.953  1.00  0.450          H  
ATOM  41020 1HG1 ILE C 572     -21.763 -21.502  38.907  1.00  0.450          H  
ATOM  41021 2HG1 ILE C 572     -22.418 -22.952  38.228  1.00  0.450          H  
ATOM  41022 1HG2 ILE C 572     -23.762 -19.456  38.008  1.00  0.450          H  
ATOM  41023 2HG2 ILE C 572     -24.954 -19.685  39.270  1.00  0.450          H  
ATOM  41024 3HG2 ILE C 572     -23.243 -19.656  39.660  1.00  0.450          H  
ATOM  41025 1HD1 ILE C 572     -21.159 -21.839  36.704  1.00  0.450          H  
ATOM  41026 2HD1 ILE C 572     -22.843 -21.898  36.160  1.00  0.450          H  
ATOM  41027 3HD1 ILE C 572     -22.159 -20.410  36.804  1.00  0.450          H  
ATOM  41028  N   PRO C 573     -25.606 -21.060  41.709  1.00  0.290          N  
ATOM  41029  CA  PRO C 573     -26.861 -20.597  42.285  1.00  0.320          C  
ATOM  41030  C   PRO C 573     -27.569 -19.623  41.346  1.00  0.320          C  
ATOM  41031  O   PRO C 573     -26.899 -18.827  40.686  1.00  0.330          O  
ATOM  41032  CB  PRO C 573     -26.405 -19.911  43.584  1.00  0.480          C  
ATOM  41033  CG  PRO C 573     -24.956 -19.516  43.341  1.00  0.480          C  
ATOM  41034  CD  PRO C 573     -24.393 -20.607  42.439  1.00  0.480          C  
ATOM  41035  HA  PRO C 573     -27.503 -21.464  42.499  1.00  0.380          H  
ATOM  41036 1HB  PRO C 573     -27.050 -19.036  43.783  1.00  0.580          H  
ATOM  41037 2HB  PRO C 573     -26.525 -20.597  44.438  1.00  0.580          H  
ATOM  41038 1HG  PRO C 573     -24.930 -18.519  42.868  1.00  0.580          H  
ATOM  41039 2HG  PRO C 573     -24.416 -19.419  44.299  1.00  0.580          H  
ATOM  41040 1HD  PRO C 573     -23.661 -20.142  41.788  1.00  0.580          H  
ATOM  41041 2HD  PRO C 573     -23.967 -21.430  43.034  1.00  0.580          H  
ATOM  41042  N   THR C 574     -28.907 -19.637  41.343  1.00  0.340          N  
ATOM  41043  CA  THR C 574     -29.691 -18.701  40.533  1.00  0.350          C  
ATOM  41044  C   THR C 574     -29.540 -17.318  41.116  1.00  0.300          C  
ATOM  41045  O   THR C 574     -29.742 -17.129  42.314  1.00  0.330          O  
ATOM  41046  CB  THR C 574     -31.193 -19.087  40.466  1.00  0.490          C  
ATOM  41047  OG1 THR C 574     -31.336 -20.416  39.936  1.00  0.490          O  
ATOM  41048  CG2 THR C 574     -31.936 -18.118  39.517  1.00  0.490          C  
ATOM  41049  H   THR C 574     -29.403 -20.322  41.896  1.00  0.410          H  
ATOM  41050  HA  THR C 574     -29.299 -18.671  39.529  1.00  0.420          H  
ATOM  41051  HB  THR C 574     -31.631 -19.042  41.463  1.00  0.580          H  
ATOM  41052  HG1 THR C 574     -32.246 -20.713  40.060  1.00  0.580          H  
ATOM  41053 1HG2 THR C 574     -32.989 -18.393  39.461  1.00  0.580          H  
ATOM  41054 2HG2 THR C 574     -31.853 -17.102  39.888  1.00  0.580          H  
ATOM  41055 3HG2 THR C 574     -31.502 -18.170  38.515  1.00  0.580          H  
ATOM  41056  N   GLN C 575     -29.178 -16.355  40.275  1.00  0.300          N  
ATOM  41057  CA  GLN C 575     -28.941 -15.004  40.747  1.00  0.270          C  
ATOM  41058  C   GLN C 575     -30.096 -14.096  40.383  1.00  0.240          C  
ATOM  41059  O   GLN C 575     -30.706 -14.272  39.330  1.00  0.260          O  
ATOM  41060  CB  GLN C 575     -27.651 -14.457  40.111  1.00  0.390          C  
ATOM  41061  CG  GLN C 575     -26.407 -15.313  40.398  1.00  0.390          C  
ATOM  41062  CD  GLN C 575     -25.102 -14.703  39.896  1.00  0.390          C  
ATOM  41063  OE1 GLN C 575     -24.450 -13.973  40.634  1.00  0.390          O  
ATOM  41064  NE2 GLN C 575     -24.715 -14.978  38.662  1.00  0.390          N  
ATOM  41065  H   GLN C 575     -29.059 -16.567  39.297  1.00  0.360          H  
ATOM  41066  HA  GLN C 575     -28.841 -15.020  41.825  1.00  0.320          H  
ATOM  41067 1HB  GLN C 575     -27.776 -14.374  39.032  1.00  0.470          H  
ATOM  41068 2HB  GLN C 575     -27.464 -13.452  40.497  1.00  0.470          H  
ATOM  41069 1HG  GLN C 575     -26.330 -15.456  41.456  1.00  0.470          H  
ATOM  41070 2HG  GLN C 575     -26.531 -16.284  39.915  1.00  0.470          H  
ATOM  41071 1HE2 GLN C 575     -23.856 -14.578  38.309  1.00  0.470          H  
ATOM  41072 2HE2 GLN C 575     -25.266 -15.565  38.072  1.00  0.470          H  
ATOM  41073  N   ASP C 576     -30.350 -13.083  41.199  1.00  0.260          N  
ATOM  41074  CA  ASP C 576     -31.344 -12.089  40.847  1.00  0.310          C  
ATOM  41075  C   ASP C 576     -30.713 -11.105  39.889  1.00  0.290          C  
ATOM  41076  O   ASP C 576     -29.876 -10.306  40.289  1.00  0.370          O  
ATOM  41077  CB  ASP C 576     -31.854 -11.369  42.083  1.00  0.410          C  
ATOM  41078  CG  ASP C 576     -32.917 -10.350  41.775  1.00  0.410          C  
ATOM  41079  OD1 ASP C 576     -33.110  -9.992  40.606  1.00  0.410          O  
ATOM  41080  OD2 ASP C 576     -33.606  -9.958  42.704  1.00  0.410          O  
ATOM  41081  H   ASP C 576     -29.849 -12.996  42.094  1.00  0.310          H  
ATOM  41082  HA  ASP C 576     -32.180 -12.576  40.351  1.00  0.370          H  
ATOM  41083 1HB  ASP C 576     -32.259 -12.102  42.782  1.00  0.500          H  
ATOM  41084 2HB  ASP C 576     -31.019 -10.880  42.584  1.00  0.500          H  
ATOM  41085  N   LYS C 577     -31.080 -11.199  38.621  1.00  0.340          N  
ATOM  41086  CA  LYS C 577     -30.472 -10.391  37.577  1.00  0.360          C  
ATOM  41087  C   LYS C 577     -31.265  -9.114  37.270  1.00  0.340          C  
ATOM  41088  O   LYS C 577     -30.966  -8.424  36.300  1.00  0.390          O  
ATOM  41089  CB  LYS C 577     -30.305 -11.226  36.304  1.00  0.500          C  
ATOM  41090  CG  LYS C 577     -29.355 -12.442  36.451  1.00  0.500          C  
ATOM  41091  CD  LYS C 577     -29.195 -13.187  35.115  1.00  0.500          C  
ATOM  41092  CE  LYS C 577     -28.297 -14.466  35.220  1.00  0.500          C  
ATOM  41093  NZ  LYS C 577     -28.225 -15.188  33.880  1.00  0.500          N  
ATOM  41094  H   LYS C 577     -31.781 -11.886  38.381  1.00  0.410          H  
ATOM  41095  HA  LYS C 577     -29.498 -10.096  37.919  1.00  0.430          H  
ATOM  41096 1HB  LYS C 577     -31.279 -11.593  35.981  1.00  0.600          H  
ATOM  41097 2HB  LYS C 577     -29.910 -10.593  35.508  1.00  0.600          H  
ATOM  41098 1HG  LYS C 577     -28.387 -12.106  36.802  1.00  0.600          H  
ATOM  41099 2HG  LYS C 577     -29.763 -13.127  37.192  1.00  0.600          H  
ATOM  41100 1HD  LYS C 577     -30.181 -13.488  34.756  1.00  0.600          H  
ATOM  41101 2HD  LYS C 577     -28.751 -12.509  34.384  1.00  0.600          H  
ATOM  41102 1HE  LYS C 577     -27.287 -14.192  35.536  1.00  0.600          H  
ATOM  41103 2HE  LYS C 577     -28.730 -15.142  35.960  1.00  0.600          H  
ATOM  41104 1HZ  LYS C 577     -27.656 -16.078  33.891  1.00  0.600          H  
ATOM  41105 2HZ  LYS C 577     -29.170 -15.421  33.620  1.00  0.600          H  
ATOM  41106 3HZ  LYS C 577     -27.823 -14.570  33.195  1.00  0.600          H  
ATOM  41107  N   LEU C 578     -32.299  -8.837  38.079  1.00  0.310          N  
ATOM  41108  CA  LEU C 578     -33.270  -7.728  37.949  1.00  0.330          C  
ATOM  41109  C   LEU C 578     -34.212  -7.845  36.772  1.00  0.260          C  
ATOM  41110  O   LEU C 578     -34.862  -6.865  36.385  1.00  0.270          O  
ATOM  41111  CB  LEU C 578     -32.636  -6.333  37.837  1.00  0.450          C  
ATOM  41112  CG  LEU C 578     -31.767  -5.868  38.951  1.00  0.450          C  
ATOM  41113  CD1 LEU C 578     -31.300  -4.455  38.630  1.00  0.450          C  
ATOM  41114  CD2 LEU C 578     -32.536  -5.898  40.292  1.00  0.450          C  
ATOM  41115  H   LEU C 578     -32.450  -9.451  38.899  1.00  0.370          H  
ATOM  41116  HA  LEU C 578     -33.891  -7.748  38.837  1.00  0.400          H  
ATOM  41117 1HB  LEU C 578     -32.059  -6.285  36.917  1.00  0.540          H  
ATOM  41118 2HB  LEU C 578     -33.445  -5.603  37.752  1.00  0.540          H  
ATOM  41119  HG  LEU C 578     -30.908  -6.500  39.005  1.00  0.540          H  
ATOM  41120 1HD1 LEU C 578     -30.649  -4.097  39.415  1.00  0.540          H  
ATOM  41121 2HD1 LEU C 578     -30.761  -4.455  37.684  1.00  0.540          H  
ATOM  41122 3HD1 LEU C 578     -32.175  -3.801  38.553  1.00  0.540          H  
ATOM  41123 1HD2 LEU C 578     -31.901  -5.538  41.086  1.00  0.540          H  
ATOM  41124 2HD2 LEU C 578     -33.406  -5.264  40.218  1.00  0.540          H  
ATOM  41125 3HD2 LEU C 578     -32.846  -6.910  40.538  1.00  0.540          H  
ATOM  41126  N   TYR C 579     -34.306  -9.031  36.203  1.00  0.230          N  
ATOM  41127  CA  TYR C 579     -35.258  -9.252  35.135  1.00  0.220          C  
ATOM  41128  C   TYR C 579     -35.969 -10.569  35.329  1.00  0.220          C  
ATOM  41129  O   TYR C 579     -35.346 -11.577  35.665  1.00  0.260          O  
ATOM  41130  CB  TYR C 579     -34.578  -9.232  33.764  1.00  0.310          C  
ATOM  41131  CG  TYR C 579     -33.859  -7.951  33.497  1.00  0.310          C  
ATOM  41132  CD1 TYR C 579     -32.510  -7.882  33.719  1.00  0.310          C  
ATOM  41133  CD2 TYR C 579     -34.550  -6.829  33.096  1.00  0.310          C  
ATOM  41134  CE1 TYR C 579     -31.844  -6.710  33.533  1.00  0.310          C  
ATOM  41135  CE2 TYR C 579     -33.878  -5.640  32.914  1.00  0.310          C  
ATOM  41136  CZ  TYR C 579     -32.522  -5.590  33.125  1.00  0.310          C  
ATOM  41137  OH  TYR C 579     -31.824  -4.421  32.936  1.00  0.310          O  
ATOM  41138  H   TYR C 579     -33.714  -9.770  36.550  1.00  0.280          H  
ATOM  41139  HA  TYR C 579     -36.012  -8.467  35.167  1.00  0.260          H  
ATOM  41140 1HB  TYR C 579     -33.863 -10.052  33.694  1.00  0.370          H  
ATOM  41141 2HB  TYR C 579     -35.328  -9.376  32.996  1.00  0.370          H  
ATOM  41142  HD1 TYR C 579     -31.969  -8.767  34.051  1.00  0.370          H  
ATOM  41143  HD2 TYR C 579     -35.628  -6.881  32.931  1.00  0.370          H  
ATOM  41144  HE1 TYR C 579     -30.771  -6.662  33.712  1.00  0.370          H  
ATOM  41145  HE2 TYR C 579     -34.424  -4.746  32.597  1.00  0.370          H  
ATOM  41146  HH  TYR C 579     -30.890  -4.636  32.704  1.00  0.370          H  
ATOM  41147  N   LEU C 580     -37.266 -10.566  35.061  1.00  0.220          N  
ATOM  41148  CA  LEU C 580     -38.094 -11.772  35.099  1.00  0.250          C  
ATOM  41149  C   LEU C 580     -38.855 -11.979  33.809  1.00  0.220          C  
ATOM  41150  O   LEU C 580     -39.188 -11.020  33.107  1.00  0.250          O  
ATOM  41151  CB  LEU C 580     -39.091 -11.732  36.266  1.00  0.340          C  
ATOM  41152  CG  LEU C 580     -38.526 -11.709  37.678  1.00  0.340          C  
ATOM  41153  CD1 LEU C 580     -39.665 -11.435  38.678  1.00  0.340          C  
ATOM  41154  CD2 LEU C 580     -37.893 -13.059  37.935  1.00  0.340          C  
ATOM  41155  H   LEU C 580     -37.689  -9.665  34.813  1.00  0.260          H  
ATOM  41156  HA  LEU C 580     -37.444 -12.636  35.208  1.00  0.300          H  
ATOM  41157 1HB  LEU C 580     -39.712 -10.873  36.165  1.00  0.410          H  
ATOM  41158 2HB  LEU C 580     -39.733 -12.618  36.189  1.00  0.410          H  
ATOM  41159  HG  LEU C 580     -37.787 -10.926  37.789  1.00  0.410          H  
ATOM  41160 1HD1 LEU C 580     -39.260 -11.439  39.685  1.00  0.410          H  
ATOM  41161 2HD1 LEU C 580     -40.112 -10.466  38.470  1.00  0.410          H  
ATOM  41162 3HD1 LEU C 580     -40.427 -12.204  38.596  1.00  0.410          H  
ATOM  41163 1HD2 LEU C 580     -37.526 -13.137  38.923  1.00  0.410          H  
ATOM  41164 2HD2 LEU C 580     -38.615 -13.812  37.787  1.00  0.410          H  
ATOM  41165 3HD2 LEU C 580     -37.084 -13.211  37.249  1.00  0.410          H  
ATOM  41166  N   ILE C 581     -39.127 -13.239  33.476  1.00  0.210          N  
ATOM  41167  CA  ILE C 581     -39.912 -13.512  32.279  1.00  0.230          C  
ATOM  41168  C   ILE C 581     -41.098 -14.406  32.625  1.00  0.240          C  
ATOM  41169  O   ILE C 581     -40.931 -15.450  33.259  1.00  0.250          O  
ATOM  41170  CB  ILE C 581     -39.054 -14.173  31.175  1.00  0.310          C  
ATOM  41171  CG1 ILE C 581     -37.837 -13.248  30.840  1.00  0.310          C  
ATOM  41172  CG2 ILE C 581     -39.941 -14.377  29.897  1.00  0.310          C  
ATOM  41173  CD1 ILE C 581     -36.801 -13.849  29.912  1.00  0.310          C  
ATOM  41174  H   ILE C 581     -38.836 -14.006  34.095  1.00  0.250          H  
ATOM  41175  HA  ILE C 581     -40.305 -12.575  31.888  1.00  0.280          H  
ATOM  41176  HB  ILE C 581     -38.675 -15.133  31.523  1.00  0.380          H  
ATOM  41177 1HG1 ILE C 581     -38.218 -12.334  30.415  1.00  0.380          H  
ATOM  41178 2HG1 ILE C 581     -37.319 -13.008  31.759  1.00  0.380          H  
ATOM  41179 1HG2 ILE C 581     -39.367 -14.836  29.104  1.00  0.380          H  
ATOM  41180 2HG2 ILE C 581     -40.791 -15.022  30.121  1.00  0.380          H  
ATOM  41181 3HG2 ILE C 581     -40.315 -13.403  29.551  1.00  0.380          H  
ATOM  41182 1HD1 ILE C 581     -35.997 -13.131  29.760  1.00  0.380          H  
ATOM  41183 2HD1 ILE C 581     -36.393 -14.754  30.356  1.00  0.380          H  
ATOM  41184 3HD1 ILE C 581     -37.242 -14.088  28.955  1.00  0.380          H  
ATOM  41185  N   GLY C 582     -42.291 -13.983  32.243  1.00  0.270          N  
ATOM  41186  CA  GLY C 582     -43.480 -14.779  32.481  1.00  0.300          C  
ATOM  41187  C   GLY C 582     -44.172 -15.149  31.183  1.00  0.260          C  
ATOM  41188  O   GLY C 582     -43.668 -14.867  30.082  1.00  0.250          O  
ATOM  41189  H   GLY C 582     -42.359 -13.093  31.749  1.00  0.320          H  
ATOM  41190 1HA  GLY C 582     -43.207 -15.686  33.005  1.00  0.360          H  
ATOM  41191 2HA  GLY C 582     -44.170 -14.232  33.121  1.00  0.360          H  
ATOM  41192  N   GLY C 583     -45.365 -15.719  31.297  1.00  0.280          N  
ATOM  41193  CA  GLY C 583     -46.088 -16.085  30.087  1.00  0.240          C  
ATOM  41194  C   GLY C 583     -47.462 -16.705  30.259  1.00  0.240          C  
ATOM  41195  O   GLY C 583     -47.873 -17.136  31.341  1.00  0.250          O  
ATOM  41196  H   GLY C 583     -45.701 -15.935  32.238  1.00  0.340          H  
ATOM  41197 1HA  GLY C 583     -46.217 -15.185  29.497  1.00  0.290          H  
ATOM  41198 2HA  GLY C 583     -45.469 -16.752  29.489  1.00  0.290          H  
ATOM  41199  N   VAL C 584     -48.161 -16.732  29.119  1.00  0.230          N  
ATOM  41200  CA  VAL C 584     -49.541 -17.167  28.954  1.00  0.240          C  
ATOM  41201  C   VAL C 584     -49.799 -18.292  27.959  1.00  0.260          C  
ATOM  41202  O   VAL C 584     -49.393 -18.251  26.788  1.00  0.260          O  
ATOM  41203  CB  VAL C 584     -50.387 -15.941  28.508  1.00  0.330          C  
ATOM  41204  CG1 VAL C 584     -51.838 -16.318  28.217  1.00  0.330          C  
ATOM  41205  CG2 VAL C 584     -50.360 -14.953  29.594  1.00  0.330          C  
ATOM  41206  H   VAL C 584     -47.689 -16.379  28.285  1.00  0.280          H  
ATOM  41207  HA  VAL C 584     -49.899 -17.501  29.931  1.00  0.290          H  
ATOM  41208  HB  VAL C 584     -49.966 -15.510  27.595  1.00  0.400          H  
ATOM  41209 1HG1 VAL C 584     -52.398 -15.425  27.925  1.00  0.400          H  
ATOM  41210 2HG1 VAL C 584     -51.876 -17.033  27.406  1.00  0.400          H  
ATOM  41211 3HG1 VAL C 584     -52.292 -16.751  29.107  1.00  0.400          H  
ATOM  41212 1HG2 VAL C 584     -50.941 -14.110  29.343  1.00  0.400          H  
ATOM  41213 2HG2 VAL C 584     -50.781 -15.417  30.463  1.00  0.400          H  
ATOM  41214 3HG2 VAL C 584     -49.343 -14.641  29.794  1.00  0.400          H  
ATOM  41215  N   LYS C 585     -50.553 -19.279  28.427  1.00  0.290          N  
ATOM  41216  CA  LYS C 585     -51.027 -20.370  27.587  1.00  0.320          C  
ATOM  41217  C   LYS C 585     -52.546 -20.462  27.696  1.00  0.370          C  
ATOM  41218  O   LYS C 585     -53.092 -20.752  28.762  1.00  0.600          O  
ATOM  41219  CB  LYS C 585     -50.393 -21.708  27.988  1.00  0.440          C  
ATOM  41220  CG  LYS C 585     -50.856 -22.917  27.145  1.00  0.440          C  
ATOM  41221  CD  LYS C 585     -50.189 -24.224  27.595  1.00  0.440          C  
ATOM  41222  CE  LYS C 585     -50.704 -25.433  26.782  1.00  0.440          C  
ATOM  41223  NZ  LYS C 585     -50.058 -26.718  27.218  1.00  0.440          N  
ATOM  41224  H   LYS C 585     -50.801 -19.257  29.425  1.00  0.350          H  
ATOM  41225  HA  LYS C 585     -50.785 -20.157  26.544  1.00  0.380          H  
ATOM  41226 1HB  LYS C 585     -49.309 -21.631  27.895  1.00  0.520          H  
ATOM  41227 2HB  LYS C 585     -50.610 -21.910  29.018  1.00  0.520          H  
ATOM  41228 1HG  LYS C 585     -51.942 -23.030  27.231  1.00  0.520          H  
ATOM  41229 2HG  LYS C 585     -50.616 -22.734  26.097  1.00  0.520          H  
ATOM  41230 1HD  LYS C 585     -49.108 -24.143  27.470  1.00  0.520          H  
ATOM  41231 2HD  LYS C 585     -50.404 -24.391  28.653  1.00  0.520          H  
ATOM  41232 1HE  LYS C 585     -51.785 -25.517  26.913  1.00  0.520          H  
ATOM  41233 2HE  LYS C 585     -50.490 -25.272  25.725  1.00  0.520          H  
ATOM  41234 1HZ  LYS C 585     -50.412 -27.495  26.669  1.00  0.520          H  
ATOM  41235 2HZ  LYS C 585     -49.059 -26.655  27.089  1.00  0.520          H  
ATOM  41236 3HZ  LYS C 585     -50.258 -26.887  28.189  1.00  0.520          H  
ATOM  41237  N   MET C 586     -53.244 -20.207  26.598  1.00  0.270          N  
ATOM  41238  CA  MET C 586     -54.694 -20.251  26.621  1.00  0.290          C  
ATOM  41239  C   MET C 586     -55.114 -21.586  26.027  1.00  0.270          C  
ATOM  41240  O   MET C 586     -54.334 -22.176  25.274  1.00  0.280          O  
ATOM  41241  CB  MET C 586     -55.266 -19.054  25.867  1.00  0.400          C  
ATOM  41242  CG  MET C 586     -54.806 -17.754  26.379  1.00  0.400          C  
ATOM  41243  SD  MET C 586     -55.281 -17.467  28.057  1.00  0.400          S  
ATOM  41244  CE  MET C 586     -57.026 -17.165  27.867  1.00  0.400          C  
ATOM  41245  H   MET C 586     -52.767 -19.962  25.725  1.00  0.320          H  
ATOM  41246  HA  MET C 586     -55.017 -20.195  27.652  1.00  0.350          H  
ATOM  41247 1HB  MET C 586     -54.930 -19.065  24.880  1.00  0.480          H  
ATOM  41248 2HB  MET C 586     -56.335 -19.071  25.833  1.00  0.480          H  
ATOM  41249 1HG  MET C 586     -53.734 -17.677  26.280  1.00  0.480          H  
ATOM  41250 2HG  MET C 586     -55.259 -16.993  25.769  1.00  0.480          H  
ATOM  41251 1HE  MET C 586     -57.476 -16.970  28.839  1.00  0.480          H  
ATOM  41252 2HE  MET C 586     -57.163 -16.313  27.228  1.00  0.480          H  
ATOM  41253 3HE  MET C 586     -57.512 -18.030  27.437  1.00  0.480          H  
ATOM  41254  N   PRO C 587     -56.330 -22.093  26.293  1.00  0.300          N  
ATOM  41255  CA  PRO C 587     -56.815 -23.338  25.744  1.00  0.320          C  
ATOM  41256  C   PRO C 587     -56.620 -23.306  24.249  1.00  0.280          C  
ATOM  41257  O   PRO C 587     -56.892 -22.297  23.592  1.00  0.240          O  
ATOM  41258  CB  PRO C 587     -58.299 -23.310  26.136  1.00  0.480          C  
ATOM  41259  CG  PRO C 587     -58.317 -22.505  27.429  1.00  0.480          C  
ATOM  41260  CD  PRO C 587     -57.284 -21.422  27.213  1.00  0.480          C  
ATOM  41261  HA  PRO C 587     -56.278 -24.184  26.191  1.00  0.380          H  
ATOM  41262 1HB  PRO C 587     -58.891 -22.854  25.328  1.00  0.580          H  
ATOM  41263 2HB  PRO C 587     -58.667 -24.340  26.263  1.00  0.580          H  
ATOM  41264 1HG  PRO C 587     -59.322 -22.088  27.614  1.00  0.580          H  
ATOM  41265 2HG  PRO C 587     -58.078 -23.151  28.284  1.00  0.580          H  
ATOM  41266 1HD  PRO C 587     -57.750 -20.547  26.757  1.00  0.580          H  
ATOM  41267 2HD  PRO C 587     -56.829 -21.197  28.176  1.00  0.580          H  
ATOM  41268  N   GLU C 588     -56.172 -24.417  23.720  1.00  0.370          N  
ATOM  41269  CA  GLU C 588     -55.854 -24.497  22.327  1.00  0.430          C  
ATOM  41270  C   GLU C 588     -57.042 -24.109  21.455  1.00  0.350          C  
ATOM  41271  O   GLU C 588     -58.177 -24.537  21.671  1.00  0.360          O  
ATOM  41272  CB  GLU C 588     -55.321 -25.895  22.042  1.00  0.580          C  
ATOM  41273  CG  GLU C 588     -53.995 -26.223  22.747  1.00  0.580          C  
ATOM  41274  CD  GLU C 588     -54.096 -26.739  24.181  1.00  0.580          C  
ATOM  41275  OE1 GLU C 588     -55.090 -26.510  24.832  1.00  0.580          O  
ATOM  41276  OE2 GLU C 588     -53.156 -27.383  24.609  1.00  0.580          O  
ATOM  41277  H   GLU C 588     -55.993 -25.224  24.321  1.00  0.440          H  
ATOM  41278  HA  GLU C 588     -55.053 -23.796  22.120  1.00  0.520          H  
ATOM  41279 1HB  GLU C 588     -56.064 -26.655  22.284  1.00  0.690          H  
ATOM  41280 2HB  GLU C 588     -55.087 -25.963  21.000  1.00  0.690          H  
ATOM  41281 1HG  GLU C 588     -53.520 -26.989  22.148  1.00  0.690          H  
ATOM  41282 2HG  GLU C 588     -53.362 -25.338  22.726  1.00  0.690          H  
ATOM  41283  N   GLY C 589     -56.747 -23.264  20.470  1.00  0.360          N  
ATOM  41284  CA  GLY C 589     -57.713 -22.719  19.525  1.00  0.350          C  
ATOM  41285  C   GLY C 589     -58.284 -21.373  19.994  1.00  0.320          C  
ATOM  41286  O   GLY C 589     -58.939 -20.673  19.223  1.00  0.380          O  
ATOM  41287  H   GLY C 589     -55.780 -22.991  20.368  1.00  0.430          H  
ATOM  41288 1HA  GLY C 589     -57.235 -22.598  18.552  1.00  0.420          H  
ATOM  41289 2HA  GLY C 589     -58.524 -23.435  19.389  1.00  0.420          H  
ATOM  41290  N   SER C 590     -58.024 -20.987  21.246  1.00  0.270          N  
ATOM  41291  CA  SER C 590     -58.550 -19.741  21.809  1.00  0.260          C  
ATOM  41292  C   SER C 590     -58.130 -18.492  21.050  1.00  0.290          C  
ATOM  41293  O   SER C 590     -56.984 -18.360  20.610  1.00  0.330          O  
ATOM  41294  CB  SER C 590     -58.122 -19.602  23.260  1.00  0.370          C  
ATOM  41295  OG  SER C 590     -58.542 -18.375  23.790  1.00  0.370          O  
ATOM  41296  H   SER C 590     -57.478 -21.585  21.874  1.00  0.320          H  
ATOM  41297  HA  SER C 590     -59.641 -19.795  21.780  1.00  0.310          H  
ATOM  41298 1HB  SER C 590     -58.564 -20.414  23.836  1.00  0.440          H  
ATOM  41299 2HB  SER C 590     -57.045 -19.692  23.342  1.00  0.440          H  
ATOM  41300  HG  SER C 590     -57.922 -17.702  23.462  1.00  0.440          H  
ATOM  41301  N   SER C 591     -59.066 -17.556  20.926  1.00  0.290          N  
ATOM  41302  CA  SER C 591     -58.816 -16.279  20.279  1.00  0.340          C  
ATOM  41303  C   SER C 591     -57.841 -15.364  21.033  1.00  0.280          C  
ATOM  41304  O   SER C 591     -57.763 -15.362  22.275  1.00  0.260          O  
ATOM  41305  CB  SER C 591     -60.145 -15.591  20.098  1.00  0.460          C  
ATOM  41306  OG  SER C 591     -60.720 -15.268  21.326  1.00  0.460          O  
ATOM  41307  H   SER C 591     -60.013 -17.775  21.249  1.00  0.350          H  
ATOM  41308  HA  SER C 591     -58.389 -16.481  19.300  1.00  0.410          H  
ATOM  41309 1HB  SER C 591     -60.027 -14.698  19.541  1.00  0.550          H  
ATOM  41310 2HB  SER C 591     -60.817 -16.242  19.536  1.00  0.550          H  
ATOM  41311  HG  SER C 591     -61.638 -14.989  21.096  1.00  0.550          H  
ATOM  41312  N   LEU C 592     -57.196 -14.478  20.264  1.00  0.290          N  
ATOM  41313  CA  LEU C 592     -56.229 -13.513  20.775  1.00  0.300          C  
ATOM  41314  C   LEU C 592     -56.864 -12.552  21.771  1.00  0.270          C  
ATOM  41315  O   LEU C 592     -56.193 -12.066  22.674  1.00  0.310          O  
ATOM  41316  CB  LEU C 592     -55.534 -12.809  19.591  1.00  0.420          C  
ATOM  41317  CG  LEU C 592     -54.305 -11.871  19.870  1.00  0.420          C  
ATOM  41318  CD1 LEU C 592     -53.171 -12.607  20.619  1.00  0.420          C  
ATOM  41319  CD2 LEU C 592     -53.761 -11.407  18.500  1.00  0.420          C  
ATOM  41320  H   LEU C 592     -57.342 -14.504  19.264  1.00  0.350          H  
ATOM  41321  HA  LEU C 592     -55.469 -14.078  21.304  1.00  0.360          H  
ATOM  41322 1HB  LEU C 592     -55.203 -13.569  18.890  1.00  0.500          H  
ATOM  41323 2HB  LEU C 592     -56.272 -12.195  19.083  1.00  0.500          H  
ATOM  41324  HG  LEU C 592     -54.620 -11.010  20.476  1.00  0.500          H  
ATOM  41325 1HD1 LEU C 592     -52.342 -11.922  20.762  1.00  0.500          H  
ATOM  41326 2HD1 LEU C 592     -53.515 -12.943  21.581  1.00  0.500          H  
ATOM  41327 3HD1 LEU C 592     -52.827 -13.454  20.050  1.00  0.500          H  
ATOM  41328 1HD2 LEU C 592     -52.907 -10.750  18.646  1.00  0.500          H  
ATOM  41329 2HD2 LEU C 592     -53.442 -12.274  17.912  1.00  0.500          H  
ATOM  41330 3HD2 LEU C 592     -54.538 -10.879  17.952  1.00  0.500          H  
ATOM  41331  N   ALA C 593     -58.155 -12.257  21.611  1.00  0.260          N  
ATOM  41332  CA  ALA C 593     -58.838 -11.360  22.532  1.00  0.290          C  
ATOM  41333  C   ALA C 593     -58.803 -11.889  23.978  1.00  0.280          C  
ATOM  41334  O   ALA C 593     -58.753 -11.095  24.929  1.00  0.300          O  
ATOM  41335  CB  ALA C 593     -60.275 -11.179  22.085  1.00  0.390          C  
ATOM  41336  H   ALA C 593     -58.678 -12.647  20.840  1.00  0.310          H  
ATOM  41337  HA  ALA C 593     -58.322 -10.399  22.512  1.00  0.350          H  
ATOM  41338 1HB  ALA C 593     -60.779 -10.487  22.759  1.00  0.470          H  
ATOM  41339 2HB  ALA C 593     -60.296 -10.782  21.073  1.00  0.470          H  
ATOM  41340 3HB  ALA C 593     -60.783 -12.146  22.107  1.00  0.470          H  
ATOM  41341  N   ARG C 594     -58.888 -13.220  24.150  1.00  0.260          N  
ATOM  41342  CA  ARG C 594     -58.885 -13.816  25.478  1.00  0.270          C  
ATOM  41343  C   ARG C 594     -57.474 -13.788  26.025  1.00  0.270          C  
ATOM  41344  O   ARG C 594     -57.257 -13.535  27.218  1.00  0.290          O  
ATOM  41345  CB  ARG C 594     -59.427 -15.234  25.426  1.00  0.370          C  
ATOM  41346  CG  ARG C 594     -60.917 -15.323  25.170  1.00  0.370          C  
ATOM  41347  CD  ARG C 594     -61.387 -16.734  25.071  1.00  0.370          C  
ATOM  41348  NE  ARG C 594     -62.821 -16.800  24.807  1.00  0.370          N  
ATOM  41349  CZ  ARG C 594     -63.798 -16.793  25.744  1.00  0.370          C  
ATOM  41350  NH1 ARG C 594     -63.511 -16.757  27.036  1.00  0.370          N  
ATOM  41351  NH2 ARG C 594     -65.058 -16.829  25.356  1.00  0.370          N  
ATOM  41352  H   ARG C 594     -58.902 -13.855  23.348  1.00  0.310          H  
ATOM  41353  HA  ARG C 594     -59.527 -13.225  26.130  1.00  0.320          H  
ATOM  41354 1HB  ARG C 594     -58.916 -15.790  24.639  1.00  0.450          H  
ATOM  41355 2HB  ARG C 594     -59.234 -15.736  26.364  1.00  0.450          H  
ATOM  41356 1HG  ARG C 594     -61.454 -14.829  25.977  1.00  0.450          H  
ATOM  41357 2HG  ARG C 594     -61.146 -14.826  24.224  1.00  0.450          H  
ATOM  41358 1HD  ARG C 594     -60.875 -17.213  24.234  1.00  0.450          H  
ATOM  41359 2HD  ARG C 594     -61.165 -17.280  25.985  1.00  0.450          H  
ATOM  41360  HE  ARG C 594     -63.114 -16.831  23.834  1.00  0.450          H  
ATOM  41361 1HH1 ARG C 594     -62.554 -16.748  27.355  1.00  0.450          H  
ATOM  41362 2HH1 ARG C 594     -64.254 -16.765  27.718  1.00  0.450          H  
ATOM  41363 1HH2 ARG C 594     -65.295 -16.859  24.347  1.00  0.450          H  
ATOM  41364 2HH2 ARG C 594     -65.801 -16.827  26.031  1.00  0.450          H  
ATOM  41365  N   THR C 595     -56.513 -14.032  25.136  1.00  0.250          N  
ATOM  41366  CA  THR C 595     -55.112 -14.010  25.505  1.00  0.270          C  
ATOM  41367  C   THR C 595     -54.763 -12.617  26.006  1.00  0.270          C  
ATOM  41368  O   THR C 595     -54.139 -12.473  27.060  1.00  0.290          O  
ATOM  41369  CB  THR C 595     -54.232 -14.361  24.299  1.00  0.370          C  
ATOM  41370  OG1 THR C 595     -54.529 -15.666  23.838  1.00  0.370          O  
ATOM  41371  CG2 THR C 595     -52.812 -14.322  24.656  1.00  0.370          C  
ATOM  41372  H   THR C 595     -56.776 -14.290  24.177  1.00  0.300          H  
ATOM  41373  HA  THR C 595     -54.937 -14.719  26.310  1.00  0.320          H  
ATOM  41374  HB  THR C 595     -54.422 -13.656  23.514  1.00  0.440          H  
ATOM  41375  HG1 THR C 595     -54.137 -15.776  22.947  1.00  0.440          H  
ATOM  41376 1HG2 THR C 595     -52.263 -14.564  23.775  1.00  0.440          H  
ATOM  41377 2HG2 THR C 595     -52.553 -13.343  24.984  1.00  0.440          H  
ATOM  41378 3HG2 THR C 595     -52.599 -15.044  25.440  1.00  0.440          H  
ATOM  41379  N   ASP C 596     -55.191 -11.577  25.272  1.00  0.270          N  
ATOM  41380  CA  ASP C 596     -54.899 -10.216  25.689  1.00  0.280          C  
ATOM  41381  C   ASP C 596     -55.473  -9.929  27.062  1.00  0.290          C  
ATOM  41382  O   ASP C 596     -54.807  -9.301  27.883  1.00  0.280          O  
ATOM  41383  CB  ASP C 596     -55.504  -9.175  24.752  1.00  0.390          C  
ATOM  41384  CG  ASP C 596     -54.866  -8.983  23.387  1.00  0.390          C  
ATOM  41385  OD1 ASP C 596     -53.793  -9.450  23.132  1.00  0.390          O  
ATOM  41386  OD2 ASP C 596     -55.489  -8.287  22.612  1.00  0.390          O  
ATOM  41387  H   ASP C 596     -55.676 -11.744  24.388  1.00  0.320          H  
ATOM  41388  HA  ASP C 596     -53.818 -10.087  25.722  1.00  0.340          H  
ATOM  41389 1HB  ASP C 596     -56.557  -9.423  24.595  1.00  0.470          H  
ATOM  41390 2HB  ASP C 596     -55.475  -8.226  25.252  1.00  0.470          H  
ATOM  41391  N   ALA C 597     -56.697 -10.393  27.349  1.00  0.310          N  
ATOM  41392  CA  ALA C 597     -57.258 -10.138  28.668  1.00  0.340          C  
ATOM  41393  C   ALA C 597     -56.388 -10.743  29.776  1.00  0.320          C  
ATOM  41394  O   ALA C 597     -56.137 -10.094  30.802  1.00  0.340          O  
ATOM  41395  CB  ALA C 597     -58.663 -10.699  28.742  1.00  0.460          C  
ATOM  41396  H   ALA C 597     -57.260 -10.855  26.624  1.00  0.370          H  
ATOM  41397  HA  ALA C 597     -57.290  -9.063  28.819  1.00  0.410          H  
ATOM  41398 1HB  ALA C 597     -59.091 -10.485  29.718  1.00  0.560          H  
ATOM  41399 2HB  ALA C 597     -59.274 -10.244  27.963  1.00  0.560          H  
ATOM  41400 3HB  ALA C 597     -58.627 -11.777  28.589  1.00  0.560          H  
ATOM  41401  N   VAL C 598     -55.882 -11.959  29.548  1.00  0.300          N  
ATOM  41402  CA  VAL C 598     -55.010 -12.606  30.526  1.00  0.280          C  
ATOM  41403  C   VAL C 598     -53.677 -11.891  30.678  1.00  0.240          C  
ATOM  41404  O   VAL C 598     -53.185 -11.727  31.801  1.00  0.250          O  
ATOM  41405  CB  VAL C 598     -54.803 -14.086  30.204  1.00  0.400          C  
ATOM  41406  CG1 VAL C 598     -53.732 -14.693  31.123  1.00  0.400          C  
ATOM  41407  CG2 VAL C 598     -56.121 -14.772  30.412  1.00  0.400          C  
ATOM  41408  H   VAL C 598     -56.173 -12.455  28.693  1.00  0.360          H  
ATOM  41409  HA  VAL C 598     -55.516 -12.565  31.490  1.00  0.340          H  
ATOM  41410  HB  VAL C 598     -54.470 -14.209  29.169  1.00  0.480          H  
ATOM  41411 1HG1 VAL C 598     -53.614 -15.749  30.894  1.00  0.480          H  
ATOM  41412 2HG1 VAL C 598     -52.785 -14.193  30.977  1.00  0.480          H  
ATOM  41413 3HG1 VAL C 598     -54.024 -14.582  32.144  1.00  0.480          H  
ATOM  41414 1HG2 VAL C 598     -56.019 -15.816  30.224  1.00  0.480          H  
ATOM  41415 2HG2 VAL C 598     -56.448 -14.633  31.429  1.00  0.480          H  
ATOM  41416 3HG2 VAL C 598     -56.867 -14.348  29.740  1.00  0.480          H  
ATOM  41417  N   ILE C 599     -53.072 -11.505  29.560  1.00  0.220          N  
ATOM  41418  CA  ILE C 599     -51.806 -10.806  29.608  1.00  0.220          C  
ATOM  41419  C   ILE C 599     -51.986  -9.485  30.336  1.00  0.250          C  
ATOM  41420  O   ILE C 599     -51.103  -9.093  31.105  1.00  0.260          O  
ATOM  41421  CB  ILE C 599     -51.183 -10.615  28.222  1.00  0.310          C  
ATOM  41422  CG1 ILE C 599     -50.791 -11.983  27.701  1.00  0.310          C  
ATOM  41423  CG2 ILE C 599     -49.971  -9.726  28.325  1.00  0.310          C  
ATOM  41424  CD1 ILE C 599     -50.421 -12.053  26.304  1.00  0.310          C  
ATOM  41425  H   ILE C 599     -53.518 -11.709  28.660  1.00  0.260          H  
ATOM  41426  HA  ILE C 599     -51.109 -11.411  30.187  1.00  0.260          H  
ATOM  41427  HB  ILE C 599     -51.916 -10.187  27.535  1.00  0.370          H  
ATOM  41428 1HG1 ILE C 599     -49.960 -12.361  28.289  1.00  0.370          H  
ATOM  41429 2HG1 ILE C 599     -51.650 -12.635  27.827  1.00  0.370          H  
ATOM  41430 1HG2 ILE C 599     -49.533  -9.634  27.359  1.00  0.370          H  
ATOM  41431 2HG2 ILE C 599     -50.245  -8.737  28.691  1.00  0.370          H  
ATOM  41432 3HG2 ILE C 599     -49.261 -10.173  29.005  1.00  0.370          H  
ATOM  41433 1HD1 ILE C 599     -50.222 -13.081  26.083  1.00  0.370          H  
ATOM  41434 2HD1 ILE C 599     -51.252 -11.703  25.705  1.00  0.370          H  
ATOM  41435 3HD1 ILE C 599     -49.543 -11.457  26.094  1.00  0.370          H  
ATOM  41436  N   ARG C 600     -53.076  -8.754  30.056  1.00  0.310          N  
ATOM  41437  CA  ARG C 600     -53.311  -7.512  30.768  1.00  0.380          C  
ATOM  41438  C   ARG C 600     -53.408  -7.766  32.269  1.00  0.330          C  
ATOM  41439  O   ARG C 600     -52.790  -7.033  33.038  1.00  0.320          O  
ATOM  41440  CB  ARG C 600     -54.561  -6.782  30.292  1.00  0.500          C  
ATOM  41441  CG  ARG C 600     -54.446  -6.086  28.927  1.00  0.500          C  
ATOM  41442  CD  ARG C 600     -55.586  -5.136  28.694  1.00  0.500          C  
ATOM  41443  NE  ARG C 600     -56.885  -5.820  28.568  1.00  0.500          N  
ATOM  41444  CZ  ARG C 600     -57.423  -6.283  27.413  1.00  0.500          C  
ATOM  41445  NH1 ARG C 600     -56.789  -6.130  26.266  1.00  0.500          N  
ATOM  41446  NH2 ARG C 600     -58.599  -6.887  27.435  1.00  0.500          N  
ATOM  41447  H   ARG C 600     -53.749  -9.077  29.359  1.00  0.370          H  
ATOM  41448  HA  ARG C 600     -52.464  -6.853  30.585  1.00  0.460          H  
ATOM  41449 1HB  ARG C 600     -55.378  -7.501  30.218  1.00  0.600          H  
ATOM  41450 2HB  ARG C 600     -54.848  -6.034  31.030  1.00  0.600          H  
ATOM  41451 1HG  ARG C 600     -53.515  -5.519  28.888  1.00  0.600          H  
ATOM  41452 2HG  ARG C 600     -54.446  -6.828  28.136  1.00  0.600          H  
ATOM  41453 1HD  ARG C 600     -55.649  -4.454  29.542  1.00  0.600          H  
ATOM  41454 2HD  ARG C 600     -55.403  -4.557  27.793  1.00  0.600          H  
ATOM  41455  HE  ARG C 600     -57.420  -5.957  29.417  1.00  0.600          H  
ATOM  41456 1HH1 ARG C 600     -55.893  -5.669  26.237  1.00  0.600          H  
ATOM  41457 2HH1 ARG C 600     -57.205  -6.460  25.398  1.00  0.600          H  
ATOM  41458 1HH2 ARG C 600     -59.094  -7.003  28.310  1.00  0.600          H  
ATOM  41459 2HH2 ARG C 600     -58.997  -7.241  26.578  1.00  0.600          H  
ATOM  41460  N   LYS C 601     -54.076  -8.847  32.704  1.00  0.330          N  
ATOM  41461  CA  LYS C 601     -54.116  -9.100  34.142  1.00  0.330          C  
ATOM  41462  C   LYS C 601     -52.697  -9.288  34.685  1.00  0.270          C  
ATOM  41463  O   LYS C 601     -52.372  -8.761  35.753  1.00  0.250          O  
ATOM  41464  CB  LYS C 601     -54.978 -10.322  34.470  1.00  0.460          C  
ATOM  41465  CG  LYS C 601     -55.081 -10.666  35.976  1.00  0.460          C  
ATOM  41466  CD  LYS C 601     -55.801  -9.580  36.775  1.00  0.460          C  
ATOM  41467  CE  LYS C 601     -56.023 -10.006  38.219  1.00  0.460          C  
ATOM  41468  NZ  LYS C 601     -56.672  -8.925  39.018  1.00  0.460          N  
ATOM  41469  H   LYS C 601     -54.618  -9.422  32.049  1.00  0.400          H  
ATOM  41470  HA  LYS C 601     -54.549  -8.224  34.623  1.00  0.400          H  
ATOM  41471 1HB  LYS C 601     -55.984 -10.166  34.083  1.00  0.550          H  
ATOM  41472 2HB  LYS C 601     -54.570 -11.195  33.958  1.00  0.550          H  
ATOM  41473 1HG  LYS C 601     -55.630 -11.595  36.086  1.00  0.550          H  
ATOM  41474 2HG  LYS C 601     -54.083 -10.807  36.389  1.00  0.550          H  
ATOM  41475 1HD  LYS C 601     -55.197  -8.666  36.789  1.00  0.550          H  
ATOM  41476 2HD  LYS C 601     -56.761  -9.352  36.313  1.00  0.550          H  
ATOM  41477 1HE  LYS C 601     -56.659 -10.890  38.236  1.00  0.550          H  
ATOM  41478 2HE  LYS C 601     -55.062 -10.253  38.672  1.00  0.550          H  
ATOM  41479 1HZ  LYS C 601     -56.806  -9.234  39.970  1.00  0.550          H  
ATOM  41480 2HZ  LYS C 601     -56.071  -8.109  39.007  1.00  0.550          H  
ATOM  41481 3HZ  LYS C 601     -57.567  -8.690  38.612  1.00  0.550          H  
ATOM  41482  N   MET C 602     -51.844 -10.030  33.964  1.00  0.240          N  
ATOM  41483  CA  MET C 602     -50.465 -10.214  34.420  1.00  0.230          C  
ATOM  41484  C   MET C 602     -49.715  -8.890  34.501  1.00  0.240          C  
ATOM  41485  O   MET C 602     -48.944  -8.660  35.446  1.00  0.270          O  
ATOM  41486  CB  MET C 602     -49.718 -11.181  33.528  1.00  0.330          C  
ATOM  41487  CG  MET C 602     -50.204 -12.556  33.664  1.00  0.330          C  
ATOM  41488  SD  MET C 602     -49.347 -13.691  32.651  1.00  0.330          S  
ATOM  41489  CE  MET C 602     -50.195 -15.167  33.140  1.00  0.330          C  
ATOM  41490  H   MET C 602     -52.191 -10.493  33.113  1.00  0.290          H  
ATOM  41491  HA  MET C 602     -50.493 -10.632  35.421  1.00  0.280          H  
ATOM  41492 1HB  MET C 602     -49.835 -10.880  32.487  1.00  0.390          H  
ATOM  41493 2HB  MET C 602     -48.655 -11.158  33.763  1.00  0.390          H  
ATOM  41494 1HG  MET C 602     -50.099 -12.847  34.675  1.00  0.390          H  
ATOM  41495 2HG  MET C 602     -51.265 -12.593  33.407  1.00  0.390          H  
ATOM  41496 1HE  MET C 602     -49.791 -15.996  32.586  1.00  0.390          H  
ATOM  41497 2HE  MET C 602     -50.051 -15.333  34.191  1.00  0.390          H  
ATOM  41498 3HE  MET C 602     -51.260 -15.071  32.928  1.00  0.390          H  
ATOM  41499  N   SER C 603     -49.938  -8.022  33.508  1.00  0.250          N  
ATOM  41500  CA  SER C 603     -49.326  -6.704  33.480  1.00  0.300          C  
ATOM  41501  C   SER C 603     -49.753  -5.915  34.708  1.00  0.290          C  
ATOM  41502  O   SER C 603     -48.900  -5.339  35.388  1.00  0.310          O  
ATOM  41503  CB  SER C 603     -49.724  -5.943  32.239  1.00  0.400          C  
ATOM  41504  OG  SER C 603     -49.136  -4.673  32.222  1.00  0.400          O  
ATOM  41505  H   SER C 603     -50.528  -8.316  32.723  1.00  0.300          H  
ATOM  41506  HA  SER C 603     -48.244  -6.820  33.495  1.00  0.360          H  
ATOM  41507 1HB  SER C 603     -49.435  -6.504  31.350  1.00  0.480          H  
ATOM  41508 2HB  SER C 603     -50.799  -5.832  32.214  1.00  0.480          H  
ATOM  41509  HG  SER C 603     -49.627  -4.176  31.550  1.00  0.480          H  
ATOM  41510  N   GLU C 604     -51.059  -5.934  35.041  1.00  0.270          N  
ATOM  41511  CA  GLU C 604     -51.563  -5.211  36.211  1.00  0.280          C  
ATOM  41512  C   GLU C 604     -50.919  -5.718  37.497  1.00  0.250          C  
ATOM  41513  O   GLU C 604     -50.524  -4.918  38.349  1.00  0.250          O  
ATOM  41514  CB  GLU C 604     -53.083  -5.356  36.353  1.00  0.390          C  
ATOM  41515  CG  GLU C 604     -53.926  -4.639  35.306  1.00  0.390          C  
ATOM  41516  CD  GLU C 604     -55.401  -4.903  35.499  1.00  0.390          C  
ATOM  41517  OE1 GLU C 604     -55.728  -5.622  36.420  1.00  0.390          O  
ATOM  41518  OE2 GLU C 604     -56.191  -4.396  34.739  1.00  0.390          O  
ATOM  41519  H   GLU C 604     -51.713  -6.420  34.420  1.00  0.320          H  
ATOM  41520  HA  GLU C 604     -51.321  -4.157  36.093  1.00  0.340          H  
ATOM  41521 1HB  GLU C 604     -53.343  -6.413  36.308  1.00  0.470          H  
ATOM  41522 2HB  GLU C 604     -53.387  -4.991  37.333  1.00  0.470          H  
ATOM  41523 1HG  GLU C 604     -53.742  -3.569  35.378  1.00  0.470          H  
ATOM  41524 2HG  GLU C 604     -53.623  -4.968  34.315  1.00  0.470          H  
ATOM  41525  N   ILE C 605     -50.726  -7.036  37.608  1.00  0.230          N  
ATOM  41526  CA  ILE C 605     -50.093  -7.601  38.794  1.00  0.230          C  
ATOM  41527  C   ILE C 605     -48.686  -7.011  38.927  1.00  0.260          C  
ATOM  41528  O   ILE C 605     -48.278  -6.602  40.024  1.00  0.270          O  
ATOM  41529  CB  ILE C 605     -50.055  -9.155  38.723  1.00  0.320          C  
ATOM  41530  CG1 ILE C 605     -51.516  -9.724  38.841  1.00  0.320          C  
ATOM  41531  CG2 ILE C 605     -49.151  -9.721  39.834  1.00  0.320          C  
ATOM  41532  CD1 ILE C 605     -51.675 -11.206  38.463  1.00  0.320          C  
ATOM  41533  H   ILE C 605     -51.109  -7.649  36.877  1.00  0.280          H  
ATOM  41534  HA  ILE C 605     -50.671  -7.313  39.669  1.00  0.280          H  
ATOM  41535  HB  ILE C 605     -49.665  -9.459  37.755  1.00  0.390          H  
ATOM  41536 1HG1 ILE C 605     -51.845  -9.603  39.869  1.00  0.390          H  
ATOM  41537 2HG1 ILE C 605     -52.170  -9.138  38.202  1.00  0.390          H  
ATOM  41538 1HG2 ILE C 605     -49.120 -10.800  39.773  1.00  0.390          H  
ATOM  41539 2HG2 ILE C 605     -48.144  -9.334  39.727  1.00  0.390          H  
ATOM  41540 3HG2 ILE C 605     -49.541  -9.422  40.800  1.00  0.390          H  
ATOM  41541 1HD1 ILE C 605     -52.716 -11.503  38.579  1.00  0.390          H  
ATOM  41542 2HD1 ILE C 605     -51.380 -11.340  37.431  1.00  0.390          H  
ATOM  41543 3HD1 ILE C 605     -51.059 -11.829  39.093  1.00  0.390          H  
ATOM  41544  N   GLY C 606     -47.951  -6.977  37.809  1.00  0.300          N  
ATOM  41545  CA  GLY C 606     -46.616  -6.388  37.731  1.00  0.370          C  
ATOM  41546  C   GLY C 606     -46.616  -4.893  38.093  1.00  0.370          C  
ATOM  41547  O   GLY C 606     -45.846  -4.450  38.935  1.00  0.400          O  
ATOM  41548  H   GLY C 606     -48.351  -7.405  36.964  1.00  0.360          H  
ATOM  41549 1HA  GLY C 606     -45.942  -6.931  38.392  1.00  0.440          H  
ATOM  41550 2HA  GLY C 606     -46.241  -6.506  36.718  1.00  0.440          H  
ATOM  41551  N   MET C 607     -47.484  -4.108  37.461  1.00  0.370          N  
ATOM  41552  CA  MET C 607     -47.575  -2.663  37.702  1.00  0.430          C  
ATOM  41553  C   MET C 607     -48.002  -2.285  39.112  1.00  0.370          C  
ATOM  41554  O   MET C 607     -47.636  -1.217  39.603  1.00  0.400          O  
ATOM  41555  CB  MET C 607     -48.474  -2.008  36.657  1.00  0.580          C  
ATOM  41556  CG  MET C 607     -47.892  -1.967  35.216  1.00  0.580          C  
ATOM  41557  SD  MET C 607     -46.377  -0.935  35.120  1.00  0.580          S  
ATOM  41558  CE  MET C 607     -44.986  -2.054  35.162  1.00  0.580          C  
ATOM  41559  H   MET C 607     -48.099  -4.535  36.770  1.00  0.440          H  
ATOM  41560  HA  MET C 607     -46.581  -2.247  37.587  1.00  0.520          H  
ATOM  41561 1HB  MET C 607     -49.415  -2.559  36.612  1.00  0.690          H  
ATOM  41562 2HB  MET C 607     -48.706  -0.989  36.964  1.00  0.690          H  
ATOM  41563 1HG  MET C 607     -47.641  -2.983  34.899  1.00  0.690          H  
ATOM  41564 2HG  MET C 607     -48.633  -1.568  34.522  1.00  0.690          H  
ATOM  41565 1HE  MET C 607     -44.067  -1.481  35.106  1.00  0.690          H  
ATOM  41566 2HE  MET C 607     -44.984  -2.638  36.074  1.00  0.690          H  
ATOM  41567 3HE  MET C 607     -45.050  -2.704  34.327  1.00  0.690          H  
ATOM  41568  N   ASN C 608     -48.715  -3.163  39.802  1.00  0.400          N  
ATOM  41569  CA  ASN C 608     -49.131  -2.882  41.162  1.00  0.400          C  
ATOM  41570  C   ASN C 608     -48.091  -3.358  42.191  1.00  0.400          C  
ATOM  41571  O   ASN C 608     -48.341  -3.304  43.399  1.00  0.500          O  
ATOM  41572  CB  ASN C 608     -50.470  -3.535  41.431  1.00  0.560          C  
ATOM  41573  CG  ASN C 608     -51.591  -2.910  40.647  1.00  0.560          C  
ATOM  41574  OD1 ASN C 608     -51.595  -1.706  40.357  1.00  0.560          O  
ATOM  41575  ND2 ASN C 608     -52.560  -3.715  40.297  1.00  0.560          N  
ATOM  41576  H   ASN C 608     -49.070  -4.010  39.345  1.00  0.480          H  
ATOM  41577  HA  ASN C 608     -49.234  -1.803  41.277  1.00  0.480          H  
ATOM  41578 1HB  ASN C 608     -50.404  -4.594  41.162  1.00  0.670          H  
ATOM  41579 2HB  ASN C 608     -50.702  -3.477  42.492  1.00  0.670          H  
ATOM  41580 1HD2 ASN C 608     -53.335  -3.367  39.771  1.00  0.670          H  
ATOM  41581 2HD2 ASN C 608     -52.520  -4.680  40.546  1.00  0.670          H  
ATOM  41582  N   THR C 609     -46.927  -3.815  41.713  1.00  0.380          N  
ATOM  41583  CA  THR C 609     -45.841  -4.299  42.553  1.00  0.490          C  
ATOM  41584  C   THR C 609     -44.749  -3.219  42.651  1.00  0.390          C  
ATOM  41585  O   THR C 609     -44.237  -2.728  41.645  1.00  0.330          O  
ATOM  41586  CB  THR C 609     -45.276  -5.628  41.960  1.00  0.640          C  
ATOM  41587  OG1 THR C 609     -46.316  -6.629  41.920  1.00  0.640          O  
ATOM  41588  CG2 THR C 609     -44.119  -6.174  42.799  1.00  0.640          C  
ATOM  41589  H   THR C 609     -46.770  -3.846  40.702  1.00  0.460          H  
ATOM  41590  HA  THR C 609     -46.224  -4.493  43.555  1.00  0.590          H  
ATOM  41591  HB  THR C 609     -44.925  -5.450  40.956  1.00  0.770          H  
ATOM  41592  HG1 THR C 609     -46.974  -6.433  41.193  1.00  0.770          H  
ATOM  41593 1HG2 THR C 609     -43.766  -7.099  42.348  1.00  0.770          H  
ATOM  41594 2HG2 THR C 609     -43.322  -5.474  42.820  1.00  0.770          H  
ATOM  41595 3HG2 THR C 609     -44.465  -6.371  43.814  1.00  0.770          H  
ATOM  41596  N   GLU C 610     -44.355  -2.873  43.875  1.00  0.400          N  
ATOM  41597  CA  GLU C 610     -43.355  -1.828  44.127  1.00  0.380          C  
ATOM  41598  C   GLU C 610     -41.976  -2.133  43.550  1.00  0.360          C  
ATOM  41599  O   GLU C 610     -41.160  -1.239  43.373  1.00  0.470          O  
ATOM  41600  CB  GLU C 610     -43.231  -1.577  45.640  1.00  0.540          C  
ATOM  41601  CG  GLU C 610     -42.708  -2.773  46.492  1.00  0.540          C  
ATOM  41602  CD  GLU C 610     -43.798  -3.727  46.890  1.00  0.540          C  
ATOM  41603  OE1 GLU C 610     -44.835  -3.674  46.276  1.00  0.540          O  
ATOM  41604  OE2 GLU C 610     -43.598  -4.507  47.780  1.00  0.540          O  
ATOM  41605  H   GLU C 610     -44.811  -3.318  44.675  1.00  0.480          H  
ATOM  41606  HA  GLU C 610     -43.712  -0.909  43.660  1.00  0.460          H  
ATOM  41607 1HB  GLU C 610     -42.554  -0.740  45.808  1.00  0.650          H  
ATOM  41608 2HB  GLU C 610     -44.204  -1.288  46.037  1.00  0.650          H  
ATOM  41609 1HG  GLU C 610     -41.937  -3.316  45.963  1.00  0.650          H  
ATOM  41610 2HG  GLU C 610     -42.255  -2.368  47.394  1.00  0.650          H  
ATOM  41611  N   GLY C 611     -41.711  -3.396  43.285  1.00  0.350          N  
ATOM  41612  CA  GLY C 611     -40.440  -3.834  42.749  1.00  0.450          C  
ATOM  41613  C   GLY C 611     -40.342  -3.816  41.234  1.00  0.400          C  
ATOM  41614  O   GLY C 611     -39.275  -4.103  40.686  1.00  0.440          O  
ATOM  41615  H   GLY C 611     -42.439  -4.064  43.476  1.00  0.420          H  
ATOM  41616 1HA  GLY C 611     -39.640  -3.230  43.175  1.00  0.540          H  
ATOM  41617 2HA  GLY C 611     -40.287  -4.853  43.070  1.00  0.540          H  
ATOM  41618  N   VAL C 612     -41.416  -3.458  40.531  1.00  0.330          N  
ATOM  41619  CA  VAL C 612     -41.377  -3.530  39.071  1.00  0.300          C  
ATOM  41620  C   VAL C 612     -41.458  -2.153  38.405  1.00  0.330          C  
ATOM  41621  O   VAL C 612     -42.372  -1.376  38.670  1.00  0.410          O  
ATOM  41622  CB  VAL C 612     -42.563  -4.400  38.572  1.00  0.430          C  
ATOM  41623  CG1 VAL C 612     -42.570  -4.513  37.019  1.00  0.430          C  
ATOM  41624  CG2 VAL C 612     -42.510  -5.792  39.213  1.00  0.430          C  
ATOM  41625  H   VAL C 612     -42.282  -3.160  41.002  1.00  0.400          H  
ATOM  41626  HA  VAL C 612     -40.451  -4.004  38.764  1.00  0.360          H  
ATOM  41627  HB  VAL C 612     -43.486  -3.908  38.868  1.00  0.520          H  
ATOM  41628 1HG1 VAL C 612     -43.425  -5.102  36.705  1.00  0.520          H  
ATOM  41629 2HG1 VAL C 612     -42.642  -3.528  36.571  1.00  0.520          H  
ATOM  41630 3HG1 VAL C 612     -41.650  -4.997  36.675  1.00  0.520          H  
ATOM  41631 1HG2 VAL C 612     -43.368  -6.376  38.881  1.00  0.520          H  
ATOM  41632 2HG2 VAL C 612     -41.607  -6.284  38.922  1.00  0.520          H  
ATOM  41633 3HG2 VAL C 612     -42.536  -5.698  40.292  1.00  0.520          H  
ATOM  41634  N   ASP C 613     -40.499  -1.852  37.519  1.00  0.330          N  
ATOM  41635  CA  ASP C 613     -40.547  -0.592  36.758  1.00  0.420          C  
ATOM  41636  C   ASP C 613     -41.209  -0.768  35.410  1.00  0.370          C  
ATOM  41637  O   ASP C 613     -41.900   0.133  34.914  1.00  0.410          O  
ATOM  41638  CB  ASP C 613     -39.181   0.059  36.515  1.00  0.550          C  
ATOM  41639  CG  ASP C 613     -38.545   0.681  37.725  1.00  0.550          C  
ATOM  41640  OD1 ASP C 613     -39.266   1.362  38.441  1.00  0.550          O  
ATOM  41641  OD2 ASP C 613     -37.361   0.565  37.910  1.00  0.550          O  
ATOM  41642  H   ASP C 613     -39.764  -2.538  37.335  1.00  0.400          H  
ATOM  41643  HA  ASP C 613     -41.146   0.121  37.323  1.00  0.500          H  
ATOM  41644 1HB  ASP C 613     -38.497  -0.700  36.128  1.00  0.660          H  
ATOM  41645 2HB  ASP C 613     -39.281   0.820  35.739  1.00  0.660          H  
ATOM  41646  N   TYR C 614     -40.972  -1.921  34.805  1.00  0.290          N  
ATOM  41647  CA  TYR C 614     -41.520  -2.185  33.493  1.00  0.280          C  
ATOM  41648  C   TYR C 614     -42.192  -3.522  33.402  1.00  0.250          C  
ATOM  41649  O   TYR C 614     -41.720  -4.515  33.949  1.00  0.240          O  
ATOM  41650  CB  TYR C 614     -40.456  -2.191  32.411  1.00  0.400          C  
ATOM  41651  CG  TYR C 614     -39.705  -0.942  32.205  1.00  0.400          C  
ATOM  41652  CD1 TYR C 614     -38.513  -0.735  32.866  1.00  0.400          C  
ATOM  41653  CD2 TYR C 614     -40.196  -0.002  31.332  1.00  0.400          C  
ATOM  41654  CE1 TYR C 614     -37.808   0.420  32.644  1.00  0.400          C  
ATOM  41655  CE2 TYR C 614     -39.500   1.154  31.103  1.00  0.400          C  
ATOM  41656  CZ  TYR C 614     -38.304   1.369  31.755  1.00  0.400          C  
ATOM  41657  OH  TYR C 614     -37.598   2.527  31.534  1.00  0.400          O  
ATOM  41658  H   TYR C 614     -40.386  -2.609  35.280  1.00  0.350          H  
ATOM  41659  HA  TYR C 614     -42.264  -1.429  33.264  1.00  0.340          H  
ATOM  41660 1HB  TYR C 614     -39.738  -2.986  32.616  1.00  0.480          H  
ATOM  41661 2HB  TYR C 614     -40.949  -2.437  31.475  1.00  0.480          H  
ATOM  41662  HD1 TYR C 614     -38.131  -1.488  33.556  1.00  0.480          H  
ATOM  41663  HD2 TYR C 614     -41.138  -0.182  30.826  1.00  0.480          H  
ATOM  41664  HE1 TYR C 614     -36.863   0.590  33.160  1.00  0.480          H  
ATOM  41665  HE2 TYR C 614     -39.891   1.899  30.409  1.00  0.480          H  
ATOM  41666  HH  TYR C 614     -38.091   3.097  30.939  1.00  0.480          H  
ATOM  41667  N   ALA C 615     -43.196  -3.580  32.562  1.00  0.250          N  
ATOM  41668  CA  ALA C 615     -43.817  -4.834  32.190  1.00  0.240          C  
ATOM  41669  C   ALA C 615     -44.178  -4.722  30.724  1.00  0.230          C  
ATOM  41670  O   ALA C 615     -44.900  -3.816  30.288  1.00  0.320          O  
ATOM  41671  CB  ALA C 615     -45.036  -5.163  33.045  1.00  0.340          C  
ATOM  41672  H   ALA C 615     -43.553  -2.708  32.182  1.00  0.300          H  
ATOM  41673  HA  ALA C 615     -43.090  -5.633  32.307  1.00  0.290          H  
ATOM  41674 1HB  ALA C 615     -45.455  -6.117  32.719  1.00  0.410          H  
ATOM  41675 2HB  ALA C 615     -44.736  -5.237  34.090  1.00  0.410          H  
ATOM  41676 3HB  ALA C 615     -45.787  -4.383  32.933  1.00  0.410          H  
ATOM  41677  N   VAL C 616     -43.654  -5.652  29.962  1.00  0.210          N  
ATOM  41678  CA  VAL C 616     -43.839  -5.655  28.540  1.00  0.230          C  
ATOM  41679  C   VAL C 616     -44.614  -6.837  28.071  1.00  0.200          C  
ATOM  41680  O   VAL C 616     -44.195  -7.977  28.249  1.00  0.260          O  
ATOM  41681  CB  VAL C 616     -42.497  -5.679  27.878  1.00  0.310          C  
ATOM  41682  CG1 VAL C 616     -42.666  -5.721  26.454  1.00  0.310          C  
ATOM  41683  CG2 VAL C 616     -41.726  -4.487  28.284  1.00  0.310          C  
ATOM  41684  H   VAL C 616     -43.060  -6.359  30.398  1.00  0.250          H  
ATOM  41685  HA  VAL C 616     -44.371  -4.749  28.250  1.00  0.280          H  
ATOM  41686  HB  VAL C 616     -41.975  -6.563  28.169  1.00  0.380          H  
ATOM  41687 1HG1 VAL C 616     -41.686  -5.754  26.048  1.00  0.380          H  
ATOM  41688 2HG1 VAL C 616     -43.212  -6.604  26.137  1.00  0.380          H  
ATOM  41689 3HG1 VAL C 616     -43.198  -4.831  26.114  1.00  0.380          H  
ATOM  41690 1HG2 VAL C 616     -40.773  -4.533  27.785  1.00  0.380          H  
ATOM  41691 2HG2 VAL C 616     -42.264  -3.607  27.976  1.00  0.380          H  
ATOM  41692 3HG2 VAL C 616     -41.582  -4.473  29.362  1.00  0.380          H  
ATOM  41693  N   ALA C 617     -45.725  -6.552  27.439  1.00  0.230          N  
ATOM  41694  CA  ALA C 617     -46.623  -7.563  26.958  1.00  0.260          C  
ATOM  41695  C   ALA C 617     -46.383  -7.887  25.508  1.00  0.210          C  
ATOM  41696  O   ALA C 617     -46.438  -6.998  24.662  1.00  0.230          O  
ATOM  41697  CB  ALA C 617     -48.038  -7.047  27.116  1.00  0.350          C  
ATOM  41698  H   ALA C 617     -45.947  -5.565  27.280  1.00  0.280          H  
ATOM  41699  HA  ALA C 617     -46.475  -8.474  27.538  1.00  0.310          H  
ATOM  41700 1HB  ALA C 617     -48.728  -7.761  26.759  1.00  0.420          H  
ATOM  41701 2HB  ALA C 617     -48.231  -6.830  28.167  1.00  0.420          H  
ATOM  41702 3HB  ALA C 617     -48.146  -6.136  26.533  1.00  0.420          H  
ATOM  41703  N   PHE C 618     -46.245  -9.174  25.189  1.00  0.180          N  
ATOM  41704  CA  PHE C 618     -46.134  -9.584  23.796  1.00  0.170          C  
ATOM  41705  C   PHE C 618     -47.099 -10.713  23.397  1.00  0.190          C  
ATOM  41706  O   PHE C 618     -46.656 -11.865  23.259  1.00  0.200          O  
ATOM  41707  CB  PHE C 618     -44.715 -10.040  23.450  1.00  0.240          C  
ATOM  41708  CG  PHE C 618     -43.620  -9.033  23.609  1.00  0.240          C  
ATOM  41709  CD1 PHE C 618     -42.536  -9.262  24.434  1.00  0.240          C  
ATOM  41710  CD2 PHE C 618     -43.669  -7.857  22.922  1.00  0.240          C  
ATOM  41711  CE1 PHE C 618     -41.518  -8.336  24.516  1.00  0.240          C  
ATOM  41712  CE2 PHE C 618     -42.663  -6.942  23.019  1.00  0.240          C  
ATOM  41713  CZ  PHE C 618     -41.591  -7.192  23.797  1.00  0.240          C  
ATOM  41714  H   PHE C 618     -46.146  -9.877  25.927  1.00  0.220          H  
ATOM  41715  HA  PHE C 618     -46.365  -8.724  23.168  1.00  0.200          H  
ATOM  41716 1HB  PHE C 618     -44.473 -10.879  24.080  1.00  0.290          H  
ATOM  41717 2HB  PHE C 618     -44.695 -10.397  22.423  1.00  0.290          H  
ATOM  41718  HD1 PHE C 618     -42.480 -10.177  24.992  1.00  0.290          H  
ATOM  41719  HD2 PHE C 618     -44.521  -7.659  22.281  1.00  0.290          H  
ATOM  41720  HE1 PHE C 618     -40.651  -8.509  25.140  1.00  0.290          H  
ATOM  41721  HE2 PHE C 618     -42.705  -6.021  22.460  1.00  0.290          H  
ATOM  41722  HZ  PHE C 618     -40.799  -6.465  23.851  1.00  0.290          H  
ATOM  41723  N   PRO C 619     -48.422 -10.448  23.276  1.00  0.220          N  
ATOM  41724  CA  PRO C 619     -49.426 -11.414  22.890  1.00  0.260          C  
ATOM  41725  C   PRO C 619     -49.059 -12.025  21.557  1.00  0.260          C  
ATOM  41726  O   PRO C 619     -48.626 -11.324  20.632  1.00  0.250          O  
ATOM  41727  CB  PRO C 619     -50.692 -10.560  22.781  1.00  0.390          C  
ATOM  41728  CG  PRO C 619     -50.456  -9.399  23.706  1.00  0.390          C  
ATOM  41729  CD  PRO C 619     -48.983  -9.115  23.604  1.00  0.390          C  
ATOM  41730  HA  PRO C 619     -49.525 -12.190  23.657  1.00  0.310          H  
ATOM  41731 1HB  PRO C 619     -50.859 -10.268  21.743  1.00  0.470          H  
ATOM  41732 2HB  PRO C 619     -51.581 -11.147  23.084  1.00  0.470          H  
ATOM  41733 1HG  PRO C 619     -51.075  -8.548  23.376  1.00  0.470          H  
ATOM  41734 2HG  PRO C 619     -50.787  -9.628  24.721  1.00  0.470          H  
ATOM  41735 1HD  PRO C 619     -48.769  -8.391  22.839  1.00  0.470          H  
ATOM  41736 2HD  PRO C 619     -48.692  -8.783  24.569  1.00  0.470          H  
ATOM  41737  N   GLY C 620     -49.262 -13.323  21.461  1.00  0.300          N  
ATOM  41738  CA  GLY C 620     -49.001 -14.100  20.273  1.00  0.320          C  
ATOM  41739  C   GLY C 620     -47.631 -14.795  20.283  1.00  0.340          C  
ATOM  41740  O   GLY C 620     -47.424 -15.777  19.570  1.00  0.460          O  
ATOM  41741  H   GLY C 620     -49.625 -13.842  22.257  1.00  0.360          H  
ATOM  41742 1HA  GLY C 620     -49.779 -14.852  20.192  1.00  0.380          H  
ATOM  41743 2HA  GLY C 620     -49.106 -13.464  19.401  1.00  0.380          H  
ATOM  41744  N   LEU C 621     -46.656 -14.287  21.053  1.00  0.310          N  
ATOM  41745  CA  LEU C 621     -45.325 -14.904  21.034  1.00  0.320          C  
ATOM  41746  C   LEU C 621     -45.022 -15.551  22.372  1.00  0.340          C  
ATOM  41747  O   LEU C 621     -45.272 -14.947  23.403  1.00  0.430          O  
ATOM  41748  CB  LEU C 621     -44.260 -13.842  20.717  1.00  0.440          C  
ATOM  41749  CG  LEU C 621     -42.778 -14.319  20.595  1.00  0.440          C  
ATOM  41750  CD1 LEU C 621     -42.591 -15.196  19.343  1.00  0.440          C  
ATOM  41751  CD2 LEU C 621     -41.906 -13.109  20.528  1.00  0.440          C  
ATOM  41752  H   LEU C 621     -46.816 -13.485  21.676  1.00  0.370          H  
ATOM  41753  HA  LEU C 621     -45.305 -15.674  20.267  1.00  0.380          H  
ATOM  41754 1HB  LEU C 621     -44.519 -13.374  19.776  1.00  0.530          H  
ATOM  41755 2HB  LEU C 621     -44.306 -13.080  21.498  1.00  0.530          H  
ATOM  41756  HG  LEU C 621     -42.504 -14.911  21.469  1.00  0.530          H  
ATOM  41757 1HD1 LEU C 621     -41.547 -15.512  19.273  1.00  0.530          H  
ATOM  41758 2HD1 LEU C 621     -43.225 -16.083  19.391  1.00  0.530          H  
ATOM  41759 3HD1 LEU C 621     -42.852 -14.621  18.458  1.00  0.530          H  
ATOM  41760 1HD2 LEU C 621     -40.856 -13.410  20.457  1.00  0.530          H  
ATOM  41761 2HD2 LEU C 621     -42.171 -12.506  19.655  1.00  0.530          H  
ATOM  41762 3HD2 LEU C 621     -42.069 -12.541  21.434  1.00  0.530          H  
ATOM  41763  N   ASN C 622     -44.403 -16.727  22.397  1.00  0.420          N  
ATOM  41764  CA  ASN C 622     -44.065 -17.294  23.696  1.00  0.540          C  
ATOM  41765  C   ASN C 622     -42.683 -17.897  23.643  1.00  0.530          C  
ATOM  41766  O   ASN C 622     -42.042 -17.881  22.606  1.00  0.800          O  
ATOM  41767  CB  ASN C 622     -45.115 -18.319  24.122  1.00  0.710          C  
ATOM  41768  CG  ASN C 622     -45.234 -18.591  25.669  1.00  0.710          C  
ATOM  41769  OD1 ASN C 622     -44.273 -18.422  26.426  1.00  0.710          O  
ATOM  41770  ND2 ASN C 622     -46.377 -19.028  26.095  1.00  0.710          N  
ATOM  41771  H   ASN C 622     -44.198 -17.252  21.555  1.00  0.500          H  
ATOM  41772  HA  ASN C 622     -44.045 -16.503  24.433  1.00  0.650          H  
ATOM  41773 1HB  ASN C 622     -46.062 -17.949  23.786  1.00  0.850          H  
ATOM  41774 2HB  ASN C 622     -44.936 -19.262  23.609  1.00  0.850          H  
ATOM  41775 1HD2 ASN C 622     -46.521 -19.231  27.062  1.00  0.850          H  
ATOM  41776 2HD2 ASN C 622     -47.133 -19.158  25.444  1.00  0.850          H  
ATOM  41777  N   ALA C 623     -42.243 -18.436  24.773  1.00  0.650          N  
ATOM  41778  CA  ALA C 623     -40.928 -19.011  24.984  1.00  0.850          C  
ATOM  41779  C   ALA C 623     -40.749 -20.423  24.496  1.00  0.730          C  
ATOM  41780  O   ALA C 623     -39.634 -20.921  24.500  1.00  1.260          O  
ATOM  41781  CB  ALA C 623     -40.620 -18.976  26.468  1.00  1.110          C  
ATOM  41782  H   ALA C 623     -42.860 -18.394  25.570  1.00  0.780          H  
ATOM  41783  HA  ALA C 623     -40.209 -18.385  24.461  1.00  1.020          H  
ATOM  41784 1HB  ALA C 623     -39.612 -19.353  26.639  1.00  1.330          H  
ATOM  41785 2HB  ALA C 623     -40.692 -17.951  26.830  1.00  1.330          H  
ATOM  41786 3HB  ALA C 623     -41.339 -19.601  26.999  1.00  1.330          H  
ATOM  41787  N   LEU C 624     -41.794 -21.077  24.043  1.00  0.900          N  
ATOM  41788  CA  LEU C 624     -41.602 -22.440  23.619  1.00  1.080          C  
ATOM  41789  C   LEU C 624     -40.379 -22.554  22.688  1.00  1.460          C  
ATOM  41790  O   LEU C 624     -39.561 -23.448  22.919  1.00  2.490          O  
ATOM  41791  CB  LEU C 624     -42.874 -22.967  22.954  1.00  1.440          C  
ATOM  41792  CG  LEU C 624     -43.924 -23.620  23.902  1.00  1.440          C  
ATOM  41793  CD1 LEU C 624     -44.416 -22.581  24.951  1.00  1.440          C  
ATOM  41794  CD2 LEU C 624     -45.091 -24.149  23.073  1.00  1.440          C  
ATOM  41795  H   LEU C 624     -42.700 -20.638  24.007  1.00  1.080          H  
ATOM  41796  HA  LEU C 624     -41.405 -23.051  24.499  1.00  1.300          H  
ATOM  41797 1HB  LEU C 624     -43.368 -22.152  22.440  1.00  1.730          H  
ATOM  41798 2HB  LEU C 624     -42.583 -23.695  22.227  1.00  1.730          H  
ATOM  41799  HG  LEU C 624     -43.463 -24.457  24.437  1.00  1.730          H  
ATOM  41800 1HD1 LEU C 624     -45.148 -23.058  25.604  1.00  1.730          H  
ATOM  41801 2HD1 LEU C 624     -43.591 -22.228  25.560  1.00  1.730          H  
ATOM  41802 3HD1 LEU C 624     -44.885 -21.738  24.444  1.00  1.730          H  
ATOM  41803 1HD2 LEU C 624     -45.822 -24.620  23.733  1.00  1.730          H  
ATOM  41804 2HD2 LEU C 624     -45.559 -23.328  22.540  1.00  1.730          H  
ATOM  41805 3HD2 LEU C 624     -44.735 -24.882  22.366  1.00  1.730          H  
ATOM  41806  N   GLN C 625     -40.142 -21.632  21.701  1.00  1.600          N  
ATOM  41807  CA  GLN C 625     -41.006 -20.527  21.222  1.00  2.250          C  
ATOM  41808  C   GLN C 625     -41.891 -21.102  20.179  1.00  2.180          C  
ATOM  41809  O   GLN C 625     -43.116 -20.994  20.200  1.00  2.620          O  
ATOM  41810  CB  GLN C 625     -40.193 -19.396  20.543  1.00  2.890          C  
ATOM  41811  CG  GLN C 625     -39.247 -18.553  21.407  1.00  2.890          C  
ATOM  41812  CD  GLN C 625     -38.619 -17.438  20.555  1.00  2.890          C  
ATOM  41813  OE1 GLN C 625     -37.828 -17.692  19.630  1.00  2.890          O  
ATOM  41814  NE2 GLN C 625     -39.018 -16.196  20.834  1.00  2.890          N  
ATOM  41815  H   GLN C 625     -39.247 -21.734  21.254  1.00  1.920          H  
ATOM  41816  HA  GLN C 625     -41.641 -20.100  21.946  1.00  2.700          H  
ATOM  41817 1HB  GLN C 625     -39.596 -19.802  19.737  1.00  3.470          H  
ATOM  41818 2HB  GLN C 625     -40.899 -18.693  20.093  1.00  3.470          H  
ATOM  41819 1HG  GLN C 625     -39.765 -18.093  22.211  1.00  3.470          H  
ATOM  41820 2HG  GLN C 625     -38.456 -19.193  21.798  1.00  3.470          H  
ATOM  41821 1HE2 GLN C 625     -38.693 -15.412  20.265  1.00  3.470          H  
ATOM  41822 2HE2 GLN C 625     -39.669 -16.027  21.577  1.00  3.470          H  
ATOM  41823  N   PHE C 626     -41.203 -21.674  19.225  1.00  2.390          N  
ATOM  41824  CA  PHE C 626     -41.633 -22.382  18.039  1.00  2.630          C  
ATOM  41825  C   PHE C 626     -42.420 -21.558  17.029  1.00  2.130          C  
ATOM  41826  O   PHE C 626     -42.190 -21.693  15.831  1.00  2.790          O  
ATOM  41827  CB  PHE C 626     -42.581 -23.532  18.426  1.00  3.590          C  
ATOM  41828  CG  PHE C 626     -42.086 -24.551  19.442  1.00  3.590          C  
ATOM  41829  CD1 PHE C 626     -40.749 -24.693  19.794  1.00  3.590          C  
ATOM  41830  CD2 PHE C 626     -43.015 -25.389  20.058  1.00  3.590          C  
ATOM  41831  CE1 PHE C 626     -40.372 -25.630  20.738  1.00  3.590          C  
ATOM  41832  CE2 PHE C 626     -42.629 -26.328  20.991  1.00  3.590          C  
ATOM  41833  CZ  PHE C 626     -41.312 -26.444  21.333  1.00  3.590          C  
ATOM  41834  H   PHE C 626     -40.209 -21.646  19.368  1.00  2.870          H  
ATOM  41835  HA  PHE C 626     -40.750 -22.775  17.532  1.00  3.160          H  
ATOM  41836 1HB  PHE C 626     -43.510 -23.110  18.809  1.00  4.300          H  
ATOM  41837 2HB  PHE C 626     -42.844 -24.070  17.519  1.00  4.300          H  
ATOM  41838  HD1 PHE C 626     -39.992 -24.071  19.342  1.00  4.300          H  
ATOM  41839  HD2 PHE C 626     -44.071 -25.296  19.797  1.00  4.300          H  
ATOM  41840  HE1 PHE C 626     -39.323 -25.725  21.018  1.00  4.300          H  
ATOM  41841  HE2 PHE C 626     -43.371 -26.974  21.468  1.00  4.300          H  
ATOM  41842  HZ  PHE C 626     -41.005 -27.180  22.080  1.00  4.300          H  
ATOM  41843  N   THR C 627     -43.305 -20.681  17.503  1.00  1.450          N  
ATOM  41844  CA  THR C 627     -44.178 -19.965  16.602  1.00  1.470          C  
ATOM  41845  C   THR C 627     -44.969 -18.771  17.142  1.00  1.140          C  
ATOM  41846  O   THR C 627     -44.840 -18.376  18.303  1.00  1.950          O  
ATOM  41847  CB  THR C 627     -45.171 -20.947  16.023  1.00  2.050          C  
ATOM  41848  OG1 THR C 627     -45.806 -20.288  15.050  1.00  2.050          O  
ATOM  41849  CG2 THR C 627     -46.180 -21.442  17.070  1.00  2.050          C  
ATOM  41850  H   THR C 627     -43.420 -20.598  18.505  1.00  1.740          H  
ATOM  41851  HA  THR C 627     -43.563 -19.593  15.783  1.00  1.760          H  
ATOM  41852  HB  THR C 627     -44.648 -21.793  15.593  1.00  2.460          H  
ATOM  41853  HG1 THR C 627     -46.133 -20.903  14.360  1.00  2.460          H  
ATOM  41854 1HG2 THR C 627     -46.884 -22.121  16.592  1.00  2.460          H  
ATOM  41855 2HG2 THR C 627     -45.649 -21.965  17.864  1.00  2.460          H  
ATOM  41856 3HG2 THR C 627     -46.730 -20.605  17.498  1.00  2.460          H  
ATOM  41857  N   ASN C 628     -45.828 -18.217  16.277  1.00  0.770          N  
ATOM  41858  CA  ASN C 628     -46.730 -17.133  16.640  1.00  1.060          C  
ATOM  41859  C   ASN C 628     -48.176 -17.634  16.657  1.00  0.750          C  
ATOM  41860  O   ASN C 628     -48.670 -18.116  15.643  1.00  0.930          O  
ATOM  41861  CB  ASN C 628     -46.602 -15.980  15.668  1.00  1.370          C  
ATOM  41862  CG  ASN C 628     -45.236 -15.365  15.642  1.00  1.370          C  
ATOM  41863  OD1 ASN C 628     -44.511 -15.313  16.637  1.00  1.370          O  
ATOM  41864  ND2 ASN C 628     -44.872 -14.879  14.491  1.00  1.370          N  
ATOM  41865  H   ASN C 628     -45.888 -18.595  15.307  1.00  0.920          H  
ATOM  41866  HA  ASN C 628     -46.480 -16.791  17.640  1.00  1.270          H  
ATOM  41867 1HB  ASN C 628     -46.843 -16.338  14.665  1.00  1.640          H  
ATOM  41868 2HB  ASN C 628     -47.332 -15.211  15.923  1.00  1.640          H  
ATOM  41869 1HD2 ASN C 628     -43.977 -14.447  14.385  1.00  1.640          H  
ATOM  41870 2HD2 ASN C 628     -45.496 -14.956  13.717  1.00  1.640          H  
ATOM  41871  N   THR C 629     -48.876 -17.541  17.778  1.00  0.700          N  
ATOM  41872  CA  THR C 629     -50.237 -18.066  17.747  1.00  0.530          C  
ATOM  41873  C   THR C 629     -51.184 -17.288  18.673  1.00  0.450          C  
ATOM  41874  O   THR C 629     -50.810 -16.954  19.800  1.00  0.480          O  
ATOM  41875  CB  THR C 629     -50.236 -19.588  18.072  1.00  0.810          C  
ATOM  41876  OG1 THR C 629     -51.554 -20.105  17.947  1.00  0.810          O  
ATOM  41877  CG2 THR C 629     -49.748 -19.858  19.459  1.00  0.810          C  
ATOM  41878  H   THR C 629     -48.456 -17.083  18.591  1.00  0.840          H  
ATOM  41879  HA  THR C 629     -50.569 -17.985  16.727  1.00  0.640          H  
ATOM  41880  HB  THR C 629     -49.584 -20.097  17.359  1.00  0.970          H  
ATOM  41881  HG1 THR C 629     -51.531 -21.064  18.033  1.00  0.970          H  
ATOM  41882 1HG2 THR C 629     -49.757 -20.929  19.638  1.00  0.970          H  
ATOM  41883 2HG2 THR C 629     -48.734 -19.482  19.557  1.00  0.970          H  
ATOM  41884 3HG2 THR C 629     -50.397 -19.377  20.182  1.00  0.970          H  
ATOM  41885  N   PRO C 630     -52.460 -17.090  18.275  1.00  0.430          N  
ATOM  41886  CA  PRO C 630     -53.505 -16.430  19.027  1.00  0.430          C  
ATOM  41887  C   PRO C 630     -53.678 -16.894  20.458  1.00  0.330          C  
ATOM  41888  O   PRO C 630     -53.999 -16.063  21.303  1.00  0.300          O  
ATOM  41889  CB  PRO C 630     -54.756 -16.750  18.206  1.00  0.650          C  
ATOM  41890  CG  PRO C 630     -54.261 -16.855  16.803  1.00  0.650          C  
ATOM  41891  CD  PRO C 630     -52.906 -17.486  16.901  1.00  0.650          C  
ATOM  41892  HA  PRO C 630     -53.313 -15.353  19.000  1.00  0.520          H  
ATOM  41893 1HB  PRO C 630     -55.228 -17.683  18.581  1.00  0.770          H  
ATOM  41894 2HB  PRO C 630     -55.498 -15.958  18.328  1.00  0.770          H  
ATOM  41895 1HG  PRO C 630     -54.945 -17.472  16.226  1.00  0.770          H  
ATOM  41896 2HG  PRO C 630     -54.248 -15.859  16.327  1.00  0.770          H  
ATOM  41897 1HD  PRO C 630     -52.985 -18.570  16.779  1.00  0.770          H  
ATOM  41898 2HD  PRO C 630     -52.299 -17.006  16.115  1.00  0.770          H  
ATOM  41899  N   ASN C 631     -53.363 -18.154  20.798  1.00  0.330          N  
ATOM  41900  CA  ASN C 631     -53.612 -18.512  22.174  1.00  0.340          C  
ATOM  41901  C   ASN C 631     -52.358 -18.574  23.028  1.00  0.290          C  
ATOM  41902  O   ASN C 631     -52.308 -19.308  24.020  1.00  0.370          O  
ATOM  41903  CB  ASN C 631     -54.253 -19.889  22.210  1.00  0.470          C  
ATOM  41904  CG  ASN C 631     -53.348 -20.900  21.666  1.00  0.470          C  
ATOM  41905  OD1 ASN C 631     -52.768 -20.709  20.584  1.00  0.470          O  
ATOM  41906  ND2 ASN C 631     -53.147 -21.964  22.405  1.00  0.470          N  
ATOM  41907  H   ASN C 631     -53.054 -18.871  20.143  1.00  0.400          H  
ATOM  41908  HA  ASN C 631     -54.298 -17.793  22.615  1.00  0.410          H  
ATOM  41909 1HB  ASN C 631     -54.511 -20.202  23.192  1.00  0.570          H  
ATOM  41910 2HB  ASN C 631     -55.165 -19.882  21.619  1.00  0.570          H  
ATOM  41911 1HD2 ASN C 631     -52.517 -22.672  22.098  1.00  0.570          H  
ATOM  41912 2HD2 ASN C 631     -53.603 -22.048  23.326  1.00  0.570          H  
ATOM  41913  N   THR C 632     -51.411 -17.681  22.782  1.00  0.260          N  
ATOM  41914  CA  THR C 632     -50.307 -17.590  23.719  1.00  0.230          C  
ATOM  41915  C   THR C 632     -49.733 -16.202  23.778  1.00  0.240          C  
ATOM  41916  O   THR C 632     -50.185 -15.311  23.061  1.00  0.280          O  
ATOM  41917  CB  THR C 632     -49.175 -18.545  23.381  1.00  0.330          C  
ATOM  41918  OG1 THR C 632     -48.311 -18.584  24.496  1.00  0.330          O  
ATOM  41919  CG2 THR C 632     -48.361 -18.032  22.144  1.00  0.330          C  
ATOM  41920  H   THR C 632     -51.420 -17.140  21.908  1.00  0.310          H  
ATOM  41921  HA  THR C 632     -50.678 -17.831  24.714  1.00  0.280          H  
ATOM  41922  HB  THR C 632     -49.583 -19.536  23.182  1.00  0.400          H  
ATOM  41923  HG1 THR C 632     -48.803 -18.945  25.277  1.00  0.400          H  
ATOM  41924 1HG2 THR C 632     -47.557 -18.728  21.925  1.00  0.400          H  
ATOM  41925 2HG2 THR C 632     -49.010 -17.954  21.301  1.00  0.400          H  
ATOM  41926 3HG2 THR C 632     -47.926 -17.057  22.320  1.00  0.400          H  
ATOM  41927  N   GLY C 633     -48.726 -16.036  24.620  1.00  0.230          N  
ATOM  41928  CA  GLY C 633     -47.998 -14.776  24.738  1.00  0.260          C  
ATOM  41929  C   GLY C 633     -46.964 -14.788  25.861  1.00  0.260          C  
ATOM  41930  O   GLY C 633     -47.020 -15.630  26.766  1.00  0.310          O  
ATOM  41931  H   GLY C 633     -48.485 -16.850  25.196  1.00  0.280          H  
ATOM  41932 1HA  GLY C 633     -47.523 -14.545  23.793  1.00  0.310          H  
ATOM  41933 2HA  GLY C 633     -48.695 -13.978  24.910  1.00  0.310          H  
ATOM  41934  N   THR C 634     -46.090 -13.775  25.874  1.00  0.240          N  
ATOM  41935  CA  THR C 634     -45.051 -13.669  26.924  1.00  0.230          C  
ATOM  41936  C   THR C 634     -44.964 -12.285  27.548  1.00  0.200          C  
ATOM  41937  O   THR C 634     -45.394 -11.293  26.944  1.00  0.190          O  
ATOM  41938  CB  THR C 634     -43.650 -14.073  26.405  1.00  0.330          C  
ATOM  41939  OG1 THR C 634     -42.717 -14.058  27.499  1.00  0.330          O  
ATOM  41940  CG2 THR C 634     -43.156 -13.112  25.317  1.00  0.330          C  
ATOM  41941  H   THR C 634     -46.125 -13.128  25.076  1.00  0.290          H  
ATOM  41942  HA  THR C 634     -45.295 -14.364  27.713  1.00  0.280          H  
ATOM  41943  HB  THR C 634     -43.700 -15.067  26.013  1.00  0.390          H  
ATOM  41944  HG1 THR C 634     -42.948 -14.754  28.149  1.00  0.390          H  
ATOM  41945 1HG2 THR C 634     -42.174 -13.424  24.973  1.00  0.390          H  
ATOM  41946 2HG2 THR C 634     -43.851 -13.122  24.480  1.00  0.390          H  
ATOM  41947 3HG2 THR C 634     -43.097 -12.121  25.732  1.00  0.390          H  
ATOM  41948  N   VAL C 635     -44.442 -12.223  28.785  1.00  0.210          N  
ATOM  41949  CA  VAL C 635     -44.273 -10.932  29.451  1.00  0.210          C  
ATOM  41950  C   VAL C 635     -42.864 -10.721  30.038  1.00  0.220          C  
ATOM  41951  O   VAL C 635     -42.364 -11.529  30.822  1.00  0.250          O  
ATOM  41952  CB  VAL C 635     -45.321 -10.737  30.586  1.00  0.290          C  
ATOM  41953  CG1 VAL C 635     -45.136  -9.328  31.251  1.00  0.290          C  
ATOM  41954  CG2 VAL C 635     -46.732 -10.890  30.039  1.00  0.290          C  
ATOM  41955  H   VAL C 635     -44.116 -13.088  29.225  1.00  0.250          H  
ATOM  41956  HA  VAL C 635     -44.446 -10.173  28.708  1.00  0.250          H  
ATOM  41957  HB  VAL C 635     -45.154 -11.486  31.357  1.00  0.350          H  
ATOM  41958 1HG1 VAL C 635     -45.868  -9.208  32.043  1.00  0.350          H  
ATOM  41959 2HG1 VAL C 635     -44.138  -9.222  31.672  1.00  0.350          H  
ATOM  41960 3HG1 VAL C 635     -45.293  -8.551  30.508  1.00  0.350          H  
ATOM  41961 1HG2 VAL C 635     -47.451 -10.756  30.846  1.00  0.350          H  
ATOM  41962 2HG2 VAL C 635     -46.894 -10.136  29.274  1.00  0.350          H  
ATOM  41963 3HG2 VAL C 635     -46.865 -11.876  29.605  1.00  0.350          H  
ATOM  41964  N   PHE C 636     -42.240  -9.601  29.699  1.00  0.210          N  
ATOM  41965  CA  PHE C 636     -40.915  -9.288  30.247  1.00  0.200          C  
ATOM  41966  C   PHE C 636     -41.035  -8.247  31.353  1.00  0.210          C  
ATOM  41967  O   PHE C 636     -41.661  -7.202  31.176  1.00  0.220          O  
ATOM  41968  CB  PHE C 636     -39.951  -8.810  29.155  1.00  0.280          C  
ATOM  41969  CG  PHE C 636     -39.514  -9.884  28.206  1.00  0.280          C  
ATOM  41970  CD1 PHE C 636     -40.306 -10.284  27.158  1.00  0.280          C  
ATOM  41971  CD2 PHE C 636     -38.289 -10.474  28.359  1.00  0.280          C  
ATOM  41972  CE1 PHE C 636     -39.880 -11.262  26.290  1.00  0.280          C  
ATOM  41973  CE2 PHE C 636     -37.857 -11.443  27.506  1.00  0.280          C  
ATOM  41974  CZ  PHE C 636     -38.654 -11.842  26.468  1.00  0.280          C  
ATOM  41975  H   PHE C 636     -42.727  -8.969  29.058  1.00  0.250          H  
ATOM  41976  HA  PHE C 636     -40.492 -10.193  30.689  1.00  0.240          H  
ATOM  41977 1HB  PHE C 636     -40.401  -8.025  28.581  1.00  0.340          H  
ATOM  41978 2HB  PHE C 636     -39.063  -8.393  29.629  1.00  0.340          H  
ATOM  41979  HD1 PHE C 636     -41.281  -9.823  27.027  1.00  0.340          H  
ATOM  41980  HD2 PHE C 636     -37.659 -10.165  29.180  1.00  0.340          H  
ATOM  41981  HE1 PHE C 636     -40.514 -11.576  25.464  1.00  0.340          H  
ATOM  41982  HE2 PHE C 636     -36.877 -11.899  27.653  1.00  0.340          H  
ATOM  41983  HZ  PHE C 636     -38.315 -12.618  25.786  1.00  0.340          H  
ATOM  41984  N   PHE C 637     -40.441  -8.528  32.509  1.00  0.230          N  
ATOM  41985  CA  PHE C 637     -40.538  -7.611  33.644  1.00  0.250          C  
ATOM  41986  C   PHE C 637     -39.187  -7.031  34.056  1.00  0.240          C  
ATOM  41987  O   PHE C 637     -38.247  -7.770  34.378  1.00  0.250          O  
ATOM  41988  CB  PHE C 637     -41.090  -8.334  34.870  1.00  0.340          C  
ATOM  41989  CG  PHE C 637     -42.470  -8.924  34.749  1.00  0.340          C  
ATOM  41990  CD1 PHE C 637     -42.618 -10.246  34.313  1.00  0.340          C  
ATOM  41991  CD2 PHE C 637     -43.611  -8.199  35.085  1.00  0.340          C  
ATOM  41992  CE1 PHE C 637     -43.864 -10.826  34.222  1.00  0.340          C  
ATOM  41993  CE2 PHE C 637     -44.871  -8.784  34.991  1.00  0.340          C  
ATOM  41994  CZ  PHE C 637     -44.994 -10.097  34.564  1.00  0.340          C  
ATOM  41995  H   PHE C 637     -39.945  -9.414  32.618  1.00  0.280          H  
ATOM  41996  HA  PHE C 637     -41.201  -6.795  33.376  1.00  0.300          H  
ATOM  41997 1HB  PHE C 637     -40.420  -9.125  35.108  1.00  0.410          H  
ATOM  41998 2HB  PHE C 637     -41.087  -7.646  35.716  1.00  0.410          H  
ATOM  41999  HD1 PHE C 637     -41.729 -10.824  34.045  1.00  0.410          H  
ATOM  42000  HD2 PHE C 637     -43.506  -7.167  35.426  1.00  0.410          H  
ATOM  42001  HE1 PHE C 637     -43.956 -11.857  33.880  1.00  0.410          H  
ATOM  42002  HE2 PHE C 637     -45.766  -8.223  35.249  1.00  0.410          H  
ATOM  42003  HZ  PHE C 637     -45.982 -10.552  34.491  1.00  0.410          H  
ATOM  42004  N   GLY C 638     -39.089  -5.706  34.038  1.00  0.230          N  
ATOM  42005  CA  GLY C 638     -37.866  -5.020  34.458  1.00  0.230          C  
ATOM  42006  C   GLY C 638     -38.036  -4.623  35.918  1.00  0.230          C  
ATOM  42007  O   GLY C 638     -38.969  -3.866  36.243  1.00  0.240          O  
ATOM  42008  H   GLY C 638     -39.928  -5.183  33.786  1.00  0.280          H  
ATOM  42009 1HA  GLY C 638     -37.007  -5.681  34.352  1.00  0.280          H  
ATOM  42010 2HA  GLY C 638     -37.688  -4.145  33.834  1.00  0.280          H  
ATOM  42011  N   LEU C 639     -37.099  -5.023  36.779  1.00  0.260          N  
ATOM  42012  CA  LEU C 639     -37.231  -4.731  38.201  1.00  0.290          C  
ATOM  42013  C   LEU C 639     -36.410  -3.526  38.624  1.00  0.320          C  
ATOM  42014  O   LEU C 639     -35.424  -3.171  37.974  1.00  0.320          O  
ATOM  42015  CB  LEU C 639     -36.815  -5.950  39.038  1.00  0.390          C  
ATOM  42016  CG  LEU C 639     -37.530  -7.316  38.706  1.00  0.390          C  
ATOM  42017  CD1 LEU C 639     -37.003  -8.384  39.646  1.00  0.390          C  
ATOM  42018  CD2 LEU C 639     -39.021  -7.179  38.804  1.00  0.390          C  
ATOM  42019  H   LEU C 639     -36.315  -5.609  36.471  1.00  0.310          H  
ATOM  42020  HA  LEU C 639     -38.264  -4.497  38.414  1.00  0.350          H  
ATOM  42021 1HB  LEU C 639     -35.748  -6.088  38.919  1.00  0.470          H  
ATOM  42022 2HB  LEU C 639     -37.011  -5.717  40.085  1.00  0.470          H  
ATOM  42023  HG  LEU C 639     -37.275  -7.621  37.686  1.00  0.470          H  
ATOM  42024 1HD1 LEU C 639     -37.472  -9.327  39.414  1.00  0.470          H  
ATOM  42025 2HD1 LEU C 639     -35.932  -8.480  39.535  1.00  0.470          H  
ATOM  42026 3HD1 LEU C 639     -37.233  -8.112  40.674  1.00  0.470          H  
ATOM  42027 1HD2 LEU C 639     -39.491  -8.129  38.572  1.00  0.470          H  
ATOM  42028 2HD2 LEU C 639     -39.287  -6.871  39.807  1.00  0.470          H  
ATOM  42029 3HD2 LEU C 639     -39.368  -6.434  38.096  1.00  0.470          H  
ATOM  42030  N   LYS C 640     -36.830  -2.907  39.725  1.00  0.350          N  
ATOM  42031  CA  LYS C 640     -36.117  -1.763  40.277  1.00  0.390          C  
ATOM  42032  C   LYS C 640     -34.698  -2.144  40.700  1.00  0.360          C  
ATOM  42033  O   LYS C 640     -34.469  -3.300  41.040  1.00  0.330          O  
ATOM  42034  CB  LYS C 640     -36.857  -1.148  41.468  1.00  0.530          C  
ATOM  42035  CG  LYS C 640     -38.103  -0.436  41.117  1.00  0.530          C  
ATOM  42036  CD  LYS C 640     -38.656   0.299  42.312  1.00  0.530          C  
ATOM  42037  CE  LYS C 640     -39.957   1.043  41.971  1.00  0.530          C  
ATOM  42038  NZ  LYS C 640     -39.744   2.188  41.036  1.00  0.530          N  
ATOM  42039  H   LYS C 640     -37.677  -3.265  40.177  1.00  0.420          H  
ATOM  42040  HA  LYS C 640     -36.097  -1.021  39.490  1.00  0.470          H  
ATOM  42041 1HB  LYS C 640     -37.149  -1.921  42.154  1.00  0.640          H  
ATOM  42042 2HB  LYS C 640     -36.208  -0.469  42.011  1.00  0.640          H  
ATOM  42043 1HG  LYS C 640     -37.869   0.285  40.355  1.00  0.640          H  
ATOM  42044 2HG  LYS C 640     -38.849  -1.131  40.724  1.00  0.640          H  
ATOM  42045 1HD  LYS C 640     -38.843  -0.408  43.117  1.00  0.640          H  
ATOM  42046 2HD  LYS C 640     -37.923   1.024  42.659  1.00  0.640          H  
ATOM  42047 1HE  LYS C 640     -40.656   0.347  41.503  1.00  0.640          H  
ATOM  42048 2HE  LYS C 640     -40.393   1.417  42.896  1.00  0.640          H  
ATOM  42049 1HZ  LYS C 640     -40.626   2.627  40.853  1.00  0.640          H  
ATOM  42050 2HZ  LYS C 640     -39.112   2.853  41.438  1.00  0.640          H  
ATOM  42051 3HZ  LYS C 640     -39.363   1.854  40.140  1.00  0.640          H  
ATOM  42052  N   PRO C 641     -33.720  -1.220  40.673  1.00  0.410          N  
ATOM  42053  CA  PRO C 641     -32.347  -1.445  41.079  1.00  0.420          C  
ATOM  42054  C   PRO C 641     -32.273  -2.018  42.473  1.00  0.400          C  
ATOM  42055  O   PRO C 641     -33.008  -1.584  43.356  1.00  0.390          O  
ATOM  42056  CB  PRO C 641     -31.743  -0.040  41.014  1.00  0.630          C  
ATOM  42057  CG  PRO C 641     -32.560   0.681  39.976  1.00  0.630          C  
ATOM  42058  CD  PRO C 641     -33.970   0.160  40.157  1.00  0.630          C  
ATOM  42059  HA  PRO C 641     -31.864  -2.120  40.356  1.00  0.500          H  
ATOM  42060 1HB  PRO C 641     -31.790   0.436  42.015  1.00  0.760          H  
ATOM  42061 2HB  PRO C 641     -30.676  -0.102  40.755  1.00  0.760          H  
ATOM  42062 1HG  PRO C 641     -32.487   1.768  40.132  1.00  0.760          H  
ATOM  42063 2HG  PRO C 641     -32.163   0.477  38.969  1.00  0.760          H  
ATOM  42064 1HD  PRO C 641     -34.525   0.766  40.883  1.00  0.760          H  
ATOM  42065 2HD  PRO C 641     -34.429   0.163  39.158  1.00  0.760          H  
ATOM  42066  N   PHE C 642     -31.346  -2.942  42.657  1.00  0.450          N  
ATOM  42067  CA  PHE C 642     -31.094  -3.668  43.895  1.00  0.520          C  
ATOM  42068  C   PHE C 642     -31.243  -2.857  45.175  1.00  0.570          C  
ATOM  42069  O   PHE C 642     -31.914  -3.286  46.110  1.00  0.630          O  
ATOM  42070  CB  PHE C 642     -29.685  -4.229  43.852  1.00  0.700          C  
ATOM  42071  CG  PHE C 642     -29.533  -5.336  42.877  1.00  0.700          C  
ATOM  42072  CD1 PHE C 642     -28.960  -5.089  41.649  1.00  0.700          C  
ATOM  42073  CD2 PHE C 642     -29.964  -6.622  43.160  1.00  0.700          C  
ATOM  42074  CE1 PHE C 642     -28.828  -6.087  40.733  1.00  0.700          C  
ATOM  42075  CE2 PHE C 642     -29.820  -7.623  42.228  1.00  0.700          C  
ATOM  42076  CZ  PHE C 642     -29.252  -7.344  41.019  1.00  0.700          C  
ATOM  42077  H   PHE C 642     -30.786  -3.198  41.858  1.00  0.540          H  
ATOM  42078  HA  PHE C 642     -31.803  -4.495  43.938  1.00  0.620          H  
ATOM  42079 1HB  PHE C 642     -28.984  -3.440  43.592  1.00  0.840          H  
ATOM  42080 2HB  PHE C 642     -29.422  -4.584  44.834  1.00  0.840          H  
ATOM  42081  HD1 PHE C 642     -28.611  -4.082  41.401  1.00  0.840          H  
ATOM  42082  HD2 PHE C 642     -30.424  -6.841  44.126  1.00  0.840          H  
ATOM  42083  HE1 PHE C 642     -28.381  -5.875  39.759  1.00  0.840          H  
ATOM  42084  HE2 PHE C 642     -30.161  -8.639  42.441  1.00  0.840          H  
ATOM  42085  HZ  PHE C 642     -29.146  -8.124  40.281  1.00  0.840          H  
ATOM  42086  N   ASP C 643     -30.591  -1.702  45.253  1.00  0.590          N  
ATOM  42087  CA  ASP C 643     -30.572  -0.914  46.476  1.00  0.680          C  
ATOM  42088  C   ASP C 643     -31.919  -0.289  46.833  1.00  0.550          C  
ATOM  42089  O   ASP C 643     -32.094   0.230  47.938  1.00  0.560          O  
ATOM  42090  CB  ASP C 643     -29.493   0.152  46.349  1.00  0.920          C  
ATOM  42091  CG  ASP C 643     -29.730   0.992  45.137  1.00  0.920          C  
ATOM  42092  OD1 ASP C 643     -29.864   0.399  44.078  1.00  0.920          O  
ATOM  42093  OD2 ASP C 643     -29.771   2.199  45.240  1.00  0.920          O  
ATOM  42094  H   ASP C 643     -30.090  -1.326  44.444  1.00  0.710          H  
ATOM  42095  HA  ASP C 643     -30.290  -1.577  47.294  1.00  0.820          H  
ATOM  42096 1HB  ASP C 643     -29.496   0.789  47.234  1.00  1.100          H  
ATOM  42097 2HB  ASP C 643     -28.512  -0.320  46.277  1.00  1.100          H  
ATOM  42098  N   GLN C 644     -32.847  -0.295  45.882  1.00  0.480          N  
ATOM  42099  CA  GLN C 644     -34.173   0.258  46.056  1.00  0.470          C  
ATOM  42100  C   GLN C 644     -35.209  -0.844  46.282  1.00  0.450          C  
ATOM  42101  O   GLN C 644     -36.405  -0.562  46.398  1.00  0.630          O  
ATOM  42102  CB  GLN C 644     -34.556   1.054  44.805  1.00  0.660          C  
ATOM  42103  CG  GLN C 644     -33.586   2.176  44.475  1.00  0.660          C  
ATOM  42104  CD  GLN C 644     -33.482   3.185  45.572  1.00  0.660          C  
ATOM  42105  OE1 GLN C 644     -34.501   3.728  46.016  1.00  0.660          O  
ATOM  42106  NE2 GLN C 644     -32.269   3.451  46.033  1.00  0.660          N  
ATOM  42107  H   GLN C 644     -32.642  -0.748  44.989  1.00  0.580          H  
ATOM  42108  HA  GLN C 644     -34.172   0.911  46.927  1.00  0.560          H  
ATOM  42109 1HB  GLN C 644     -34.588   0.378  43.947  1.00  0.790          H  
ATOM  42110 2HB  GLN C 644     -35.550   1.478  44.929  1.00  0.790          H  
ATOM  42111 1HG  GLN C 644     -32.593   1.747  44.310  1.00  0.790          H  
ATOM  42112 2HG  GLN C 644     -33.924   2.680  43.572  1.00  0.790          H  
ATOM  42113 1HE2 GLN C 644     -32.145   4.110  46.768  1.00  0.790          H  
ATOM  42114 2HE2 GLN C 644     -31.435   2.976  45.650  1.00  0.790          H  
ATOM  42115  N   ARG C 645     -34.771  -2.103  46.266  1.00  0.440          N  
ATOM  42116  CA  ARG C 645     -35.690  -3.223  46.367  1.00  0.580          C  
ATOM  42117  C   ARG C 645     -35.980  -3.647  47.801  1.00  0.650          C  
ATOM  42118  O   ARG C 645     -35.105  -3.636  48.665  1.00  0.670          O  
ATOM  42119  CB  ARG C 645     -35.153  -4.408  45.575  1.00  0.760          C  
ATOM  42120  CG  ARG C 645     -35.105  -4.189  44.047  1.00  0.760          C  
ATOM  42121  CD  ARG C 645     -36.415  -4.384  43.340  1.00  0.760          C  
ATOM  42122  NE  ARG C 645     -36.814  -5.755  43.280  1.00  0.760          N  
ATOM  42123  CZ  ARG C 645     -37.815  -6.324  43.960  1.00  0.760          C  
ATOM  42124  NH1 ARG C 645     -38.582  -5.648  44.792  1.00  0.760          N  
ATOM  42125  NH2 ARG C 645     -38.012  -7.592  43.796  1.00  0.760          N  
ATOM  42126  H   ARG C 645     -33.767  -2.301  46.197  1.00  0.530          H  
ATOM  42127  HA  ARG C 645     -36.630  -2.918  45.915  1.00  0.700          H  
ATOM  42128 1HB  ARG C 645     -34.137  -4.621  45.897  1.00  0.910          H  
ATOM  42129 2HB  ARG C 645     -35.746  -5.293  45.785  1.00  0.910          H  
ATOM  42130 1HG  ARG C 645     -34.803  -3.169  43.858  1.00  0.910          H  
ATOM  42131 2HG  ARG C 645     -34.373  -4.862  43.598  1.00  0.910          H  
ATOM  42132 1HD  ARG C 645     -37.188  -3.803  43.811  1.00  0.910          H  
ATOM  42133 2HD  ARG C 645     -36.317  -4.058  42.330  1.00  0.910          H  
ATOM  42134  HE  ARG C 645     -36.265  -6.361  42.677  1.00  0.910          H  
ATOM  42135 1HH1 ARG C 645     -38.443  -4.663  44.927  1.00  0.910          H  
ATOM  42136 2HH1 ARG C 645     -39.327  -6.131  45.276  1.00  0.910          H  
ATOM  42137 1HH2 ARG C 645     -37.413  -8.097  43.163  1.00  0.910          H  
ATOM  42138 2HH2 ARG C 645     -38.737  -8.066  44.318  1.00  0.910          H  
ATOM  42139  N   LYS C 646     -37.222  -4.069  48.038  1.00  0.770          N  
ATOM  42140  CA  LYS C 646     -37.629  -4.602  49.337  1.00  0.860          C  
ATOM  42141  C   LYS C 646     -37.714  -6.129  49.336  1.00  0.810          C  
ATOM  42142  O   LYS C 646     -37.723  -6.756  50.393  1.00  0.800          O  
ATOM  42143  CB  LYS C 646     -38.977  -4.019  49.751  1.00  1.170          C  
ATOM  42144  CG  LYS C 646     -38.957  -2.522  50.009  1.00  1.170          C  
ATOM  42145  CD  LYS C 646     -40.330  -2.018  50.435  1.00  1.170          C  
ATOM  42146  CE  LYS C 646     -40.320  -0.517  50.705  1.00  1.170          C  
ATOM  42147  NZ  LYS C 646     -41.669  -0.012  51.094  1.00  1.170          N  
ATOM  42148  H   LYS C 646     -37.900  -3.998  47.298  1.00  0.920          H  
ATOM  42149  HA  LYS C 646     -36.883  -4.313  50.078  1.00  1.030          H  
ATOM  42150 1HB  LYS C 646     -39.713  -4.218  48.970  1.00  1.400          H  
ATOM  42151 2HB  LYS C 646     -39.325  -4.519  50.656  1.00  1.400          H  
ATOM  42152 1HG  LYS C 646     -38.231  -2.303  50.793  1.00  1.400          H  
ATOM  42153 2HG  LYS C 646     -38.646  -2.002  49.101  1.00  1.400          H  
ATOM  42154 1HD  LYS C 646     -41.054  -2.232  49.645  1.00  1.400          H  
ATOM  42155 2HD  LYS C 646     -40.644  -2.541  51.338  1.00  1.400          H  
ATOM  42156 1HE  LYS C 646     -39.617  -0.303  51.509  1.00  1.400          H  
ATOM  42157 2HE  LYS C 646     -39.994   0.004  49.803  1.00  1.400          H  
ATOM  42158 1HZ  LYS C 646     -41.622   0.984  51.262  1.00  1.400          H  
ATOM  42159 2HZ  LYS C 646     -42.327  -0.196  50.348  1.00  1.400          H  
ATOM  42160 3HZ  LYS C 646     -41.977  -0.480  51.935  1.00  1.400          H  
ATOM  42161  N   HIS C 647     -37.815  -6.705  48.144  1.00  0.790          N  
ATOM  42162  CA  HIS C 647     -37.996  -8.138  47.922  1.00  0.750          C  
ATOM  42163  C   HIS C 647     -37.107  -8.603  46.780  1.00  0.580          C  
ATOM  42164  O   HIS C 647     -36.623  -7.785  46.003  1.00  0.650          O  
ATOM  42165  CB  HIS C 647     -39.471  -8.465  47.657  1.00  1.070          C  
ATOM  42166  CG  HIS C 647     -40.343  -8.207  48.847  1.00  1.070          C  
ATOM  42167  ND1 HIS C 647     -40.397  -9.075  49.917  1.00  1.070          N  
ATOM  42168  CD2 HIS C 647     -41.185  -7.188  49.148  1.00  1.070          C  
ATOM  42169  CE1 HIS C 647     -41.229  -8.603  50.821  1.00  1.070          C  
ATOM  42170  NE2 HIS C 647     -41.723  -7.462  50.382  1.00  1.070          N  
ATOM  42171  H   HIS C 647     -37.767  -6.114  47.336  1.00  0.950          H  
ATOM  42172  HA  HIS C 647     -37.693  -8.693  48.810  1.00  0.900          H  
ATOM  42173 1HB  HIS C 647     -39.837  -7.873  46.821  1.00  1.280          H  
ATOM  42174 2HB  HIS C 647     -39.566  -9.512  47.385  1.00  1.280          H  
ATOM  42175  HD1 HIS C 647     -39.696  -9.777  50.134  1.00  1.280          H  
ATOM  42176  HD2 HIS C 647     -41.472  -6.275  48.618  1.00  1.280          H  
ATOM  42177  HE1 HIS C 647     -41.405  -9.152  51.745  1.00  1.280          H  
ATOM  42178  N   THR C 648     -36.843  -9.897  46.695  1.00  0.460          N  
ATOM  42179  CA  THR C 648     -36.031 -10.419  45.590  1.00  0.420          C  
ATOM  42180  C   THR C 648     -36.881 -10.772  44.372  1.00  0.370          C  
ATOM  42181  O   THR C 648     -38.115 -10.853  44.454  1.00  0.390          O  
ATOM  42182  CB  THR C 648     -35.257 -11.686  46.014  1.00  0.600          C  
ATOM  42183  OG1 THR C 648     -36.183 -12.765  46.262  1.00  0.600          O  
ATOM  42184  CG2 THR C 648     -34.499 -11.393  47.300  1.00  0.600          C  
ATOM  42185  H   THR C 648     -37.239 -10.533  47.403  1.00  0.550          H  
ATOM  42186  HA  THR C 648     -35.311  -9.655  45.287  1.00  0.500          H  
ATOM  42187  HB  THR C 648     -34.559 -11.974  45.228  1.00  0.720          H  
ATOM  42188  HG1 THR C 648     -35.686 -13.552  46.530  1.00  0.720          H  
ATOM  42189 1HG2 THR C 648     -33.950 -12.282  47.611  1.00  0.720          H  
ATOM  42190 2HG2 THR C 648     -33.800 -10.575  47.127  1.00  0.720          H  
ATOM  42191 3HG2 THR C 648     -35.198 -11.111  48.088  1.00  0.720          H  
ATOM  42192  N   ALA C 649     -36.221 -10.992  43.230  1.00  0.330          N  
ATOM  42193  CA  ALA C 649     -36.909 -11.437  42.025  1.00  0.310          C  
ATOM  42194  C   ALA C 649     -37.601 -12.781  42.254  1.00  0.320          C  
ATOM  42195  O   ALA C 649     -38.684 -13.030  41.720  1.00  0.320          O  
ATOM  42196  CB  ALA C 649     -35.923 -11.523  40.888  1.00  0.440          C  
ATOM  42197  H   ALA C 649     -35.205 -10.805  43.190  1.00  0.400          H  
ATOM  42198  HA  ALA C 649     -37.671 -10.698  41.778  1.00  0.370          H  
ATOM  42199 1HB  ALA C 649     -36.399 -11.791  40.008  1.00  0.530          H  
ATOM  42200 2HB  ALA C 649     -35.474 -10.556  40.747  1.00  0.530          H  
ATOM  42201 3HB  ALA C 649     -35.151 -12.249  41.122  1.00  0.530          H  
ATOM  42202  N   ALA C 650     -36.967 -13.660  43.041  1.00  0.360          N  
ATOM  42203  CA  ALA C 650     -37.558 -14.955  43.351  1.00  0.380          C  
ATOM  42204  C   ALA C 650     -38.866 -14.776  44.127  1.00  0.360          C  
ATOM  42205  O   ALA C 650     -39.851 -15.484  43.877  1.00  0.370          O  
ATOM  42206  CB  ALA C 650     -36.582 -15.795  44.144  1.00  0.520          C  
ATOM  42207  H   ALA C 650     -36.064 -13.410  43.420  1.00  0.430          H  
ATOM  42208  HA  ALA C 650     -37.785 -15.459  42.413  1.00  0.460          H  
ATOM  42209 1HB  ALA C 650     -37.025 -16.768  44.350  1.00  0.630          H  
ATOM  42210 2HB  ALA C 650     -35.667 -15.926  43.565  1.00  0.630          H  
ATOM  42211 3HB  ALA C 650     -36.352 -15.297  45.080  1.00  0.630          H  
ATOM  42212  N   GLU C 651     -38.881 -13.816  45.063  1.00  0.350          N  
ATOM  42213  CA  GLU C 651     -40.089 -13.525  45.824  1.00  0.350          C  
ATOM  42214  C   GLU C 651     -41.186 -12.980  44.912  1.00  0.330          C  
ATOM  42215  O   GLU C 651     -42.355 -13.352  45.073  1.00  0.330          O  
ATOM  42216  CB  GLU C 651     -39.795 -12.568  46.979  1.00  0.490          C  
ATOM  42217  CG  GLU C 651     -39.003 -13.203  48.124  1.00  0.490          C  
ATOM  42218  CD  GLU C 651     -38.664 -12.238  49.227  1.00  0.490          C  
ATOM  42219  OE1 GLU C 651     -38.002 -11.246  48.984  1.00  0.490          O  
ATOM  42220  OE2 GLU C 651     -39.092 -12.476  50.332  1.00  0.490          O  
ATOM  42221  H   GLU C 651     -38.021 -13.303  45.264  1.00  0.420          H  
ATOM  42222  HA  GLU C 651     -40.450 -14.458  46.256  1.00  0.420          H  
ATOM  42223 1HB  GLU C 651     -39.216 -11.731  46.605  1.00  0.590          H  
ATOM  42224 2HB  GLU C 651     -40.727 -12.173  47.380  1.00  0.590          H  
ATOM  42225 1HG  GLU C 651     -39.595 -14.015  48.542  1.00  0.590          H  
ATOM  42226 2HG  GLU C 651     -38.091 -13.633  47.726  1.00  0.590          H  
ATOM  42227  N   ILE C 652     -40.819 -12.127  43.936  1.00  0.330          N  
ATOM  42228  CA  ILE C 652     -41.819 -11.637  42.993  1.00  0.320          C  
ATOM  42229  C   ILE C 652     -42.377 -12.790  42.195  1.00  0.320          C  
ATOM  42230  O   ILE C 652     -43.590 -12.873  42.021  1.00  0.330          O  
ATOM  42231  CB  ILE C 652     -41.356 -10.506  42.042  1.00  0.450          C  
ATOM  42232  CG1 ILE C 652     -41.137  -9.221  42.822  1.00  0.450          C  
ATOM  42233  CG2 ILE C 652     -42.372 -10.297  40.911  1.00  0.450          C  
ATOM  42234  CD1 ILE C 652     -40.481  -8.120  42.018  1.00  0.450          C  
ATOM  42235  H   ILE C 652     -39.844 -11.807  43.903  1.00  0.400          H  
ATOM  42236  HA  ILE C 652     -42.641 -11.218  43.571  1.00  0.380          H  
ATOM  42237  HB  ILE C 652     -40.397 -10.786  41.617  1.00  0.540          H  
ATOM  42238 1HG1 ILE C 652     -42.099  -8.865  43.190  1.00  0.540          H  
ATOM  42239 2HG1 ILE C 652     -40.503  -9.448  43.683  1.00  0.540          H  
ATOM  42240 1HG2 ILE C 652     -42.046  -9.532  40.226  1.00  0.540          H  
ATOM  42241 2HG2 ILE C 652     -42.482 -11.215  40.353  1.00  0.540          H  
ATOM  42242 3HG2 ILE C 652     -43.338 -10.013  41.337  1.00  0.540          H  
ATOM  42243 1HD1 ILE C 652     -40.363  -7.248  42.640  1.00  0.540          H  
ATOM  42244 2HD1 ILE C 652     -39.511  -8.462  41.665  1.00  0.540          H  
ATOM  42245 3HD1 ILE C 652     -41.088  -7.842  41.173  1.00  0.540          H  
ATOM  42246  N   ASN C 653     -41.535 -13.704  41.709  1.00  0.310          N  
ATOM  42247  CA  ASN C 653     -42.099 -14.823  40.968  1.00  0.330          C  
ATOM  42248  C   ASN C 653     -43.115 -15.570  41.791  1.00  0.330          C  
ATOM  42249  O   ASN C 653     -44.185 -15.905  41.288  1.00  0.340          O  
ATOM  42250  CB  ASN C 653     -41.046 -15.835  40.619  1.00  0.450          C  
ATOM  42251  CG  ASN C 653     -40.208 -15.466  39.582  1.00  0.450          C  
ATOM  42252  OD1 ASN C 653     -40.578 -14.734  38.662  1.00  0.450          O  
ATOM  42253  ND2 ASN C 653     -39.010 -15.941  39.682  1.00  0.450          N  
ATOM  42254  H   ASN C 653     -40.522 -13.596  41.831  1.00  0.370          H  
ATOM  42255  HA  ASN C 653     -42.592 -14.447  40.074  1.00  0.400          H  
ATOM  42256 1HB  ASN C 653     -40.436 -16.031  41.494  1.00  0.540          H  
ATOM  42257 2HB  ASN C 653     -41.531 -16.771  40.350  1.00  0.540          H  
ATOM  42258 1HD2 ASN C 653     -38.328 -15.710  38.995  1.00  0.540          H  
ATOM  42259 2HD2 ASN C 653     -38.769 -16.533  40.451  1.00  0.540          H  
ATOM  42260  N   ALA C 654     -42.811 -15.811  43.072  1.00  0.340          N  
ATOM  42261  CA  ALA C 654     -43.747 -16.533  43.916  1.00  0.350          C  
ATOM  42262  C   ALA C 654     -45.075 -15.793  44.034  1.00  0.350          C  
ATOM  42263  O   ALA C 654     -46.142 -16.416  43.954  1.00  0.380          O  
ATOM  42264  CB  ALA C 654     -43.145 -16.736  45.293  1.00  0.490          C  
ATOM  42265  H   ALA C 654     -41.888 -15.541  43.432  1.00  0.410          H  
ATOM  42266  HA  ALA C 654     -43.936 -17.502  43.459  1.00  0.420          H  
ATOM  42267 1HB  ALA C 654     -43.836 -17.300  45.915  1.00  0.580          H  
ATOM  42268 2HB  ALA C 654     -42.206 -17.281  45.199  1.00  0.580          H  
ATOM  42269 3HB  ALA C 654     -42.954 -15.766  45.748  1.00  0.580          H  
ATOM  42270  N   GLU C 655     -45.018 -14.465  44.198  1.00  0.350          N  
ATOM  42271  CA  GLU C 655     -46.235 -13.674  44.306  1.00  0.380          C  
ATOM  42272  C   GLU C 655     -47.027 -13.656  43.007  1.00  0.350          C  
ATOM  42273  O   GLU C 655     -48.254 -13.816  43.028  1.00  0.380          O  
ATOM  42274  CB  GLU C 655     -45.940 -12.246  44.760  1.00  0.520          C  
ATOM  42275  CG  GLU C 655     -47.209 -11.409  44.962  1.00  0.520          C  
ATOM  42276  CD  GLU C 655     -46.968 -10.059  45.562  1.00  0.520          C  
ATOM  42277  OE1 GLU C 655     -45.853  -9.753  45.891  1.00  0.520          O  
ATOM  42278  OE2 GLU C 655     -47.926  -9.322  45.690  1.00  0.520          O  
ATOM  42279  H   GLU C 655     -44.101 -14.015  44.315  1.00  0.420          H  
ATOM  42280  HA  GLU C 655     -46.862 -14.134  45.067  1.00  0.460          H  
ATOM  42281 1HB  GLU C 655     -45.379 -12.267  45.694  1.00  0.620          H  
ATOM  42282 2HB  GLU C 655     -45.315 -11.751  44.012  1.00  0.620          H  
ATOM  42283 1HG  GLU C 655     -47.689 -11.270  43.993  1.00  0.620          H  
ATOM  42284 2HG  GLU C 655     -47.895 -11.969  45.596  1.00  0.620          H  
ATOM  42285  N   ILE C 656     -46.346 -13.467  41.871  1.00  0.330          N  
ATOM  42286  CA  ILE C 656     -47.066 -13.418  40.616  1.00  0.340          C  
ATOM  42287  C   ILE C 656     -47.690 -14.768  40.379  1.00  0.330          C  
ATOM  42288  O   ILE C 656     -48.885 -14.834  40.128  1.00  0.350          O  
ATOM  42289  CB  ILE C 656     -46.200 -13.036  39.379  1.00  0.470          C  
ATOM  42290  CG1 ILE C 656     -45.712 -11.571  39.474  1.00  0.470          C  
ATOM  42291  CG2 ILE C 656     -47.046 -13.227  38.077  1.00  0.470          C  
ATOM  42292  CD1 ILE C 656     -44.640 -11.183  38.440  1.00  0.470          C  
ATOM  42293  H   ILE C 656     -45.333 -13.346  41.908  1.00  0.400          H  
ATOM  42294  HA  ILE C 656     -47.865 -12.687  40.704  1.00  0.410          H  
ATOM  42295  HB  ILE C 656     -45.316 -13.675  39.351  1.00  0.570          H  
ATOM  42296 1HG1 ILE C 656     -46.550 -10.914  39.346  1.00  0.570          H  
ATOM  42297 2HG1 ILE C 656     -45.300 -11.418  40.471  1.00  0.570          H  
ATOM  42298 1HG2 ILE C 656     -46.464 -12.982  37.200  1.00  0.570          H  
ATOM  42299 2HG2 ILE C 656     -47.368 -14.258  37.991  1.00  0.570          H  
ATOM  42300 3HG2 ILE C 656     -47.923 -12.577  38.116  1.00  0.570          H  
ATOM  42301 1HD1 ILE C 656     -44.352 -10.143  38.591  1.00  0.570          H  
ATOM  42302 2HD1 ILE C 656     -43.767 -11.824  38.558  1.00  0.570          H  
ATOM  42303 3HD1 ILE C 656     -45.019 -11.292  37.434  1.00  0.570          H  
ATOM  42304  N   ASN C 657     -46.920 -15.851  40.543  1.00  0.340          N  
ATOM  42305  CA  ASN C 657     -47.431 -17.197  40.320  1.00  0.360          C  
ATOM  42306  C   ASN C 657     -48.656 -17.485  41.189  1.00  0.390          C  
ATOM  42307  O   ASN C 657     -49.653 -18.036  40.708  1.00  0.430          O  
ATOM  42308  CB  ASN C 657     -46.324 -18.195  40.580  1.00  0.500          C  
ATOM  42309  CG  ASN C 657     -45.284 -18.198  39.462  1.00  0.500          C  
ATOM  42310  OD1 ASN C 657     -45.593 -17.980  38.282  1.00  0.500          O  
ATOM  42311  ND2 ASN C 657     -44.055 -18.380  39.821  1.00  0.500          N  
ATOM  42312  H   ASN C 657     -45.936 -15.725  40.776  1.00  0.410          H  
ATOM  42313  HA  ASN C 657     -47.705 -17.299  39.286  1.00  0.430          H  
ATOM  42314 1HB  ASN C 657     -45.832 -17.952  41.525  1.00  0.600          H  
ATOM  42315 2HB  ASN C 657     -46.748 -19.193  40.677  1.00  0.600          H  
ATOM  42316 1HD2 ASN C 657     -43.312 -18.307  39.130  1.00  0.600          H  
ATOM  42317 2HD2 ASN C 657     -43.832 -18.533  40.783  1.00  0.600          H  
ATOM  42318  N   ALA C 658     -48.631 -17.056  42.456  1.00  0.380          N  
ATOM  42319  CA  ALA C 658     -49.771 -17.258  43.336  1.00  0.410          C  
ATOM  42320  C   ALA C 658     -51.031 -16.558  42.827  1.00  0.430          C  
ATOM  42321  O   ALA C 658     -52.138 -17.089  42.960  1.00  0.420          O  
ATOM  42322  CB  ALA C 658     -49.441 -16.742  44.724  1.00  0.560          C  
ATOM  42323  H   ALA C 658     -47.778 -16.637  42.843  1.00  0.460          H  
ATOM  42324  HA  ALA C 658     -49.970 -18.326  43.383  1.00  0.490          H  
ATOM  42325 1HB  ALA C 658     -50.281 -16.921  45.389  1.00  0.670          H  
ATOM  42326 2HB  ALA C 658     -48.557 -17.257  45.099  1.00  0.670          H  
ATOM  42327 3HB  ALA C 658     -49.238 -15.671  44.667  1.00  0.670          H  
ATOM  42328  N   LYS C 659     -50.864 -15.362  42.259  1.00  0.450          N  
ATOM  42329  CA  LYS C 659     -51.986 -14.586  41.755  1.00  0.500          C  
ATOM  42330  C   LYS C 659     -52.475 -15.053  40.384  1.00  0.510          C  
ATOM  42331  O   LYS C 659     -53.680 -15.142  40.144  1.00  0.590          O  
ATOM  42332  CB  LYS C 659     -51.608 -13.111  41.716  1.00  0.680          C  
ATOM  42333  CG  LYS C 659     -51.456 -12.482  43.096  1.00  0.680          C  
ATOM  42334  CD  LYS C 659     -51.059 -11.022  42.999  1.00  0.680          C  
ATOM  42335  CE  LYS C 659     -50.883 -10.399  44.380  1.00  0.680          C  
ATOM  42336  NZ  LYS C 659     -50.482  -8.960  44.301  1.00  0.680          N  
ATOM  42337  H   LYS C 659     -49.915 -14.969  42.203  1.00  0.540          H  
ATOM  42338  HA  LYS C 659     -52.814 -14.705  42.454  1.00  0.600          H  
ATOM  42339 1HB  LYS C 659     -50.651 -13.003  41.197  1.00  0.820          H  
ATOM  42340 2HB  LYS C 659     -52.356 -12.553  41.160  1.00  0.820          H  
ATOM  42341 1HG  LYS C 659     -52.396 -12.570  43.638  1.00  0.820          H  
ATOM  42342 2HG  LYS C 659     -50.686 -13.023  43.650  1.00  0.820          H  
ATOM  42343 1HD  LYS C 659     -50.106 -10.964  42.479  1.00  0.820          H  
ATOM  42344 2HD  LYS C 659     -51.803 -10.465  42.435  1.00  0.820          H  
ATOM  42345 1HE  LYS C 659     -51.814 -10.477  44.936  1.00  0.820          H  
ATOM  42346 2HE  LYS C 659     -50.112 -10.947  44.911  1.00  0.820          H  
ATOM  42347 1HZ  LYS C 659     -50.361  -8.591  45.241  1.00  0.820          H  
ATOM  42348 2HZ  LYS C 659     -49.606  -8.864  43.787  1.00  0.820          H  
ATOM  42349 3HZ  LYS C 659     -51.198  -8.437  43.825  1.00  0.820          H  
ATOM  42350  N   ILE C 660     -51.554 -15.380  39.477  1.00  0.470          N  
ATOM  42351  CA  ILE C 660     -51.955 -15.808  38.137  1.00  0.530          C  
ATOM  42352  C   ILE C 660     -52.609 -17.183  38.185  1.00  0.550          C  
ATOM  42353  O   ILE C 660     -53.433 -17.514  37.342  1.00  0.480          O  
ATOM  42354  CB  ILE C 660     -50.809 -15.713  37.118  1.00  0.720          C  
ATOM  42355  CG1 ILE C 660     -49.719 -16.646  37.476  1.00  0.720          C  
ATOM  42356  CG2 ILE C 660     -50.336 -14.273  37.060  1.00  0.720          C  
ATOM  42357  CD1 ILE C 660     -48.604 -16.744  36.501  1.00  0.720          C  
ATOM  42358  H   ILE C 660     -50.573 -15.300  39.731  1.00  0.560          H  
ATOM  42359  HA  ILE C 660     -52.705 -15.107  37.791  1.00  0.640          H  
ATOM  42360  HB  ILE C 660     -51.171 -16.018  36.145  1.00  0.860          H  
ATOM  42361 1HG1 ILE C 660     -49.352 -16.349  38.395  1.00  0.860          H  
ATOM  42362 2HG1 ILE C 660     -50.127 -17.647  37.575  1.00  0.860          H  
ATOM  42363 1HG2 ILE C 660     -49.544 -14.160  36.346  1.00  0.860          H  
ATOM  42364 2HG2 ILE C 660     -51.171 -13.646  36.771  1.00  0.860          H  
ATOM  42365 3HG2 ILE C 660     -49.981 -13.967  38.036  1.00  0.860          H  
ATOM  42366 1HD1 ILE C 660     -47.893 -17.461  36.875  1.00  0.860          H  
ATOM  42367 2HD1 ILE C 660     -49.005 -17.075  35.563  1.00  0.860          H  
ATOM  42368 3HD1 ILE C 660     -48.102 -15.802  36.358  1.00  0.860          H  
ATOM  42369  N   ALA C 661     -52.326 -17.949  39.237  1.00  0.680          N  
ATOM  42370  CA  ALA C 661     -52.960 -19.232  39.489  1.00  0.730          C  
ATOM  42371  C   ALA C 661     -54.480 -19.092  39.621  1.00  0.650          C  
ATOM  42372  O   ALA C 661     -55.201 -20.084  39.496  1.00  0.680          O  
ATOM  42373  CB  ALA C 661     -52.403 -19.852  40.754  1.00  1.000          C  
ATOM  42374  H   ALA C 661     -51.552 -17.679  39.851  1.00  0.820          H  
ATOM  42375  HA  ALA C 661     -52.749 -19.884  38.644  1.00  0.880          H  
ATOM  42376 1HB  ALA C 661     -52.867 -20.822  40.919  1.00  1.200          H  
ATOM  42377 2HB  ALA C 661     -51.326 -19.974  40.654  1.00  1.200          H  
ATOM  42378 3HB  ALA C 661     -52.615 -19.198  41.598  1.00  1.200          H  
ATOM  42379  N   GLN C 662     -54.969 -17.885  39.931  1.00  0.590          N  
ATOM  42380  CA  GLN C 662     -56.390 -17.651  40.085  1.00  0.610          C  
ATOM  42381  C   GLN C 662     -57.054 -17.210  38.773  1.00  0.510          C  
ATOM  42382  O   GLN C 662     -58.276 -16.999  38.736  1.00  0.610          O  
ATOM  42383  CB  GLN C 662     -56.629 -16.595  41.164  1.00  0.850          C  
ATOM  42384  CG  GLN C 662     -56.097 -16.979  42.536  1.00  0.850          C  
ATOM  42385  CD  GLN C 662     -56.722 -18.247  43.041  1.00  0.850          C  
ATOM  42386  OE1 GLN C 662     -57.943 -18.407  42.975  1.00  0.850          O  
ATOM  42387  NE2 GLN C 662     -55.910 -19.156  43.552  1.00  0.850          N  
ATOM  42388  H   GLN C 662     -54.343 -17.080  40.023  1.00  0.710          H  
ATOM  42389  HA  GLN C 662     -56.859 -18.584  40.394  1.00  0.730          H  
ATOM  42390 1HB  GLN C 662     -56.141 -15.665  40.867  1.00  1.020          H  
ATOM  42391 2HB  GLN C 662     -57.695 -16.394  41.251  1.00  1.020          H  
ATOM  42392 1HG  GLN C 662     -55.014 -17.127  42.466  1.00  1.020          H  
ATOM  42393 2HG  GLN C 662     -56.320 -16.179  43.240  1.00  1.020          H  
ATOM  42394 1HE2 GLN C 662     -56.280 -20.017  43.902  1.00  1.020          H  
ATOM  42395 2HE2 GLN C 662     -54.925 -18.982  43.604  1.00  1.020          H  
ATOM  42396  N   ILE C 663     -56.275 -17.077  37.694  1.00  0.390          N  
ATOM  42397  CA  ILE C 663     -56.826 -16.675  36.408  1.00  0.410          C  
ATOM  42398  C   ILE C 663     -57.488 -17.883  35.784  1.00  0.430          C  
ATOM  42399  O   ILE C 663     -56.896 -18.953  35.674  1.00  0.500          O  
ATOM  42400  CB  ILE C 663     -55.766 -16.071  35.449  1.00  0.570          C  
ATOM  42401  CG1 ILE C 663     -55.185 -14.743  36.059  1.00  0.570          C  
ATOM  42402  CG2 ILE C 663     -56.374 -15.835  34.064  1.00  0.570          C  
ATOM  42403  CD1 ILE C 663     -53.945 -14.150  35.317  1.00  0.570          C  
ATOM  42404  H   ILE C 663     -55.276 -17.284  37.755  1.00  0.470          H  
ATOM  42405  HA  ILE C 663     -57.591 -15.918  36.575  1.00  0.490          H  
ATOM  42406  HB  ILE C 663     -54.935 -16.772  35.357  1.00  0.680          H  
ATOM  42407 1HG1 ILE C 663     -55.972 -13.996  36.075  1.00  0.680          H  
ATOM  42408 2HG1 ILE C 663     -54.900 -14.954  37.086  1.00  0.680          H  
ATOM  42409 1HG2 ILE C 663     -55.627 -15.444  33.420  1.00  0.680          H  
ATOM  42410 2HG2 ILE C 663     -56.738 -16.773  33.639  1.00  0.680          H  
ATOM  42411 3HG2 ILE C 663     -57.200 -15.129  34.136  1.00  0.680          H  
ATOM  42412 1HD1 ILE C 663     -53.607 -13.252  35.831  1.00  0.680          H  
ATOM  42413 2HD1 ILE C 663     -53.142 -14.880  35.311  1.00  0.680          H  
ATOM  42414 3HD1 ILE C 663     -54.198 -13.892  34.303  1.00  0.680          H  
ATOM  42415  N   GLN C 664     -58.732 -17.714  35.388  1.00  0.650          N  
ATOM  42416  CA  GLN C 664     -59.472 -18.821  34.839  1.00  0.780          C  
ATOM  42417  C   GLN C 664     -59.288 -18.894  33.352  1.00  0.960          C  
ATOM  42418  O   GLN C 664     -59.048 -17.878  32.698  1.00  1.670          O  
ATOM  42419  CB  GLN C 664     -60.952 -18.685  35.183  1.00  1.040          C  
ATOM  42420  CG  GLN C 664     -61.196 -18.579  36.674  1.00  1.040          C  
ATOM  42421  CD  GLN C 664     -60.654 -19.759  37.409  1.00  1.040          C  
ATOM  42422  OE1 GLN C 664     -61.024 -20.905  37.130  1.00  1.040          O  
ATOM  42423  NE2 GLN C 664     -59.752 -19.495  38.344  1.00  1.040          N  
ATOM  42424  H   GLN C 664     -59.165 -16.806  35.486  1.00  0.780          H  
ATOM  42425  HA  GLN C 664     -59.088 -19.748  35.266  1.00  0.940          H  
ATOM  42426 1HB  GLN C 664     -61.360 -17.799  34.701  1.00  1.250          H  
ATOM  42427 2HB  GLN C 664     -61.499 -19.549  34.806  1.00  1.250          H  
ATOM  42428 1HG  GLN C 664     -60.700 -17.689  37.061  1.00  1.250          H  
ATOM  42429 2HG  GLN C 664     -62.268 -18.521  36.860  1.00  1.250          H  
ATOM  42430 1HE2 GLN C 664     -59.323 -20.227  38.867  1.00  1.250          H  
ATOM  42431 2HE2 GLN C 664     -59.458 -18.529  38.529  1.00  1.250          H  
ATOM  42432  N   GLN C 665     -59.474 -20.093  32.819  1.00  0.900          N  
ATOM  42433  CA  GLN C 665     -59.387 -20.365  31.391  1.00  1.310          C  
ATOM  42434  C   GLN C 665     -58.013 -20.053  30.820  1.00  1.020          C  
ATOM  42435  O   GLN C 665     -57.898 -19.501  29.729  1.00  0.890          O  
ATOM  42436  CB  GLN C 665     -60.453 -19.563  30.617  1.00  1.670          C  
ATOM  42437  CG  GLN C 665     -61.888 -19.865  31.031  1.00  1.670          C  
ATOM  42438  CD  GLN C 665     -62.916 -19.059  30.238  1.00  1.670          C  
ATOM  42439  OE1 GLN C 665     -62.723 -18.737  29.059  1.00  1.670          O  
ATOM  42440  NE2 GLN C 665     -64.026 -18.729  30.893  1.00  1.670          N  
ATOM  42441  H   GLN C 665     -59.660 -20.862  33.451  1.00  1.080          H  
ATOM  42442  HA  GLN C 665     -59.577 -21.428  31.234  1.00  1.570          H  
ATOM  42443 1HB  GLN C 665     -60.282 -18.498  30.717  1.00  2.000          H  
ATOM  42444 2HB  GLN C 665     -60.367 -19.798  29.556  1.00  2.000          H  
ATOM  42445 1HG  GLN C 665     -62.085 -20.922  30.871  1.00  2.000          H  
ATOM  42446 2HG  GLN C 665     -62.007 -19.617  32.084  1.00  2.000          H  
ATOM  42447 1HE2 GLN C 665     -64.740 -18.201  30.434  1.00  2.000          H  
ATOM  42448 2HE2 GLN C 665     -64.150 -19.008  31.847  1.00  2.000          H  
ATOM  42449  N   GLY C 666     -56.972 -20.457  31.523  1.00  1.060          N  
ATOM  42450  CA  GLY C 666     -55.624 -20.255  31.038  1.00  0.950          C  
ATOM  42451  C   GLY C 666     -54.620 -20.668  32.082  1.00  0.800          C  
ATOM  42452  O   GLY C 666     -54.946 -20.889  33.249  1.00  1.510          O  
ATOM  42453  H   GLY C 666     -57.117 -20.893  32.424  1.00  1.270          H  
ATOM  42454 1HA  GLY C 666     -55.464 -20.843  30.134  1.00  1.140          H  
ATOM  42455 2HA  GLY C 666     -55.478 -19.212  30.775  1.00  1.140          H  
ATOM  42456  N   PHE C 667     -53.385 -20.735  31.650  1.00  0.480          N  
ATOM  42457  CA  PHE C 667     -52.289 -21.144  32.486  1.00  0.840          C  
ATOM  42458  C   PHE C 667     -51.198 -20.119  32.348  1.00  0.430          C  
ATOM  42459  O   PHE C 667     -51.139 -19.415  31.338  1.00  1.040          O  
ATOM  42460  CB  PHE C 667     -51.771 -22.490  31.987  1.00  1.030          C  
ATOM  42461  CG  PHE C 667     -52.861 -23.497  31.829  1.00  1.030          C  
ATOM  42462  CD1 PHE C 667     -53.458 -23.644  30.566  1.00  1.030          C  
ATOM  42463  CD2 PHE C 667     -53.321 -24.260  32.876  1.00  1.030          C  
ATOM  42464  CE1 PHE C 667     -54.480 -24.533  30.371  1.00  1.030          C  
ATOM  42465  CE2 PHE C 667     -54.354 -25.157  32.682  1.00  1.030          C  
ATOM  42466  CZ  PHE C 667     -54.933 -25.292  31.428  1.00  1.030          C  
ATOM  42467  H   PHE C 667     -53.213 -20.558  30.655  1.00  0.580          H  
ATOM  42468  HA  PHE C 667     -52.614 -21.201  33.525  1.00  1.010          H  
ATOM  42469 1HB  PHE C 667     -51.286 -22.362  31.047  1.00  1.240          H  
ATOM  42470 2HB  PHE C 667     -51.037 -22.884  32.687  1.00  1.240          H  
ATOM  42471  HD1 PHE C 667     -53.103 -23.036  29.733  1.00  1.240          H  
ATOM  42472  HD2 PHE C 667     -52.874 -24.148  33.865  1.00  1.240          H  
ATOM  42473  HE1 PHE C 667     -54.936 -24.634  29.383  1.00  1.240          H  
ATOM  42474  HE2 PHE C 667     -54.717 -25.758  33.515  1.00  1.240          H  
ATOM  42475  HZ  PHE C 667     -55.747 -26.000  31.281  1.00  1.240          H  
ATOM  42476  N   GLY C 668     -50.290 -20.049  33.302  1.00  0.470          N  
ATOM  42477  CA  GLY C 668     -49.191 -19.126  33.105  1.00  0.410          C  
ATOM  42478  C   GLY C 668     -48.143 -19.250  34.169  1.00  0.300          C  
ATOM  42479  O   GLY C 668     -48.272 -20.037  35.112  1.00  0.630          O  
ATOM  42480  H   GLY C 668     -50.353 -20.612  34.134  1.00  0.560          H  
ATOM  42481 1HA  GLY C 668     -48.739 -19.309  32.134  1.00  0.490          H  
ATOM  42482 2HA  GLY C 668     -49.573 -18.117  33.093  1.00  0.490          H  
ATOM  42483  N   PHE C 669     -47.104 -18.453  34.015  1.00  0.330          N  
ATOM  42484  CA  PHE C 669     -45.964 -18.498  34.919  1.00  0.440          C  
ATOM  42485  C   PHE C 669     -45.185 -17.207  35.016  1.00  0.290          C  
ATOM  42486  O   PHE C 669     -45.283 -16.328  34.156  1.00  0.640          O  
ATOM  42487  CB  PHE C 669     -44.980 -19.567  34.434  1.00  0.570          C  
ATOM  42488  CG  PHE C 669     -44.367 -19.240  33.062  1.00  0.570          C  
ATOM  42489  CD1 PHE C 669     -43.151 -18.564  32.954  1.00  0.570          C  
ATOM  42490  CD2 PHE C 669     -45.015 -19.593  31.888  1.00  0.570          C  
ATOM  42491  CE1 PHE C 669     -42.605 -18.259  31.725  1.00  0.570          C  
ATOM  42492  CE2 PHE C 669     -44.469 -19.286  30.655  1.00  0.570          C  
ATOM  42493  CZ  PHE C 669     -43.260 -18.617  30.575  1.00  0.570          C  
ATOM  42494  H   PHE C 669     -47.121 -17.833  33.200  1.00  0.400          H  
ATOM  42495  HA  PHE C 669     -46.321 -18.769  35.911  1.00  0.530          H  
ATOM  42496 1HB  PHE C 669     -44.171 -19.676  35.155  1.00  0.690          H  
ATOM  42497 2HB  PHE C 669     -45.489 -20.527  34.365  1.00  0.690          H  
ATOM  42498  HD1 PHE C 669     -42.629 -18.264  33.849  1.00  0.690          H  
ATOM  42499  HD2 PHE C 669     -45.971 -20.116  31.943  1.00  0.690          H  
ATOM  42500  HE1 PHE C 669     -41.654 -17.723  31.672  1.00  0.690          H  
ATOM  42501  HE2 PHE C 669     -44.992 -19.569  29.744  1.00  0.690          H  
ATOM  42502  HZ  PHE C 669     -42.830 -18.371  29.601  1.00  0.690          H  
ATOM  42503  N   SER C 670     -44.342 -17.152  36.042  1.00  0.300          N  
ATOM  42504  CA  SER C 670     -43.324 -16.124  36.216  1.00  0.290          C  
ATOM  42505  C   SER C 670     -42.059 -16.802  36.742  1.00  0.270          C  
ATOM  42506  O   SER C 670     -42.073 -17.455  37.797  1.00  0.270          O  
ATOM  42507  CB  SER C 670     -43.781 -15.050  37.185  1.00  0.410          C  
ATOM  42508  OG  SER C 670     -42.789 -14.061  37.359  1.00  0.410          O  
ATOM  42509  H   SER C 670     -44.439 -17.854  36.772  1.00  0.360          H  
ATOM  42510  HA  SER C 670     -43.090 -15.669  35.259  1.00  0.350          H  
ATOM  42511 1HB  SER C 670     -44.682 -14.594  36.794  1.00  0.490          H  
ATOM  42512 2HB  SER C 670     -44.029 -15.499  38.149  1.00  0.490          H  
ATOM  42513  HG  SER C 670     -42.095 -14.438  37.930  1.00  0.490          H  
ATOM  42514  N   ILE C 671     -40.969 -16.729  35.966  1.00  0.270          N  
ATOM  42515  CA  ILE C 671     -39.725 -17.366  36.385  1.00  0.270          C  
ATOM  42516  C   ILE C 671     -38.492 -16.464  36.295  1.00  0.240          C  
ATOM  42517  O   ILE C 671     -38.424 -15.510  35.510  1.00  0.230          O  
ATOM  42518  CB  ILE C 671     -39.463 -18.654  35.567  1.00  0.380          C  
ATOM  42519  CG1 ILE C 671     -39.305 -18.297  34.049  1.00  0.380          C  
ATOM  42520  CG2 ILE C 671     -40.608 -19.665  35.816  1.00  0.380          C  
ATOM  42521  CD1 ILE C 671     -38.850 -19.436  33.164  1.00  0.380          C  
ATOM  42522  H   ILE C 671     -41.010 -16.214  35.081  1.00  0.320          H  
ATOM  42523  HA  ILE C 671     -39.833 -17.659  37.427  1.00  0.320          H  
ATOM  42524  HB  ILE C 671     -38.521 -19.093  35.892  1.00  0.450          H  
ATOM  42525 1HG1 ILE C 671     -40.252 -17.931  33.680  1.00  0.450          H  
ATOM  42526 2HG1 ILE C 671     -38.570 -17.501  33.946  1.00  0.450          H  
ATOM  42527 1HG2 ILE C 671     -40.427 -20.586  35.275  1.00  0.450          H  
ATOM  42528 2HG2 ILE C 671     -40.662 -19.884  36.882  1.00  0.450          H  
ATOM  42529 3HG2 ILE C 671     -41.547 -19.252  35.498  1.00  0.450          H  
ATOM  42530 1HD1 ILE C 671     -38.766 -19.076  32.138  1.00  0.450          H  
ATOM  42531 2HD1 ILE C 671     -37.877 -19.792  33.506  1.00  0.450          H  
ATOM  42532 3HD1 ILE C 671     -39.566 -20.249  33.194  1.00  0.450          H  
ATOM  42533  N   LEU C 672     -37.478 -16.827  37.078  1.00  0.260          N  
ATOM  42534  CA  LEU C 672     -36.179 -16.173  37.062  1.00  0.250          C  
ATOM  42535  C   LEU C 672     -35.262 -17.106  36.280  1.00  0.250          C  
ATOM  42536  O   LEU C 672     -35.023 -18.222  36.739  1.00  0.270          O  
ATOM  42537  CB  LEU C 672     -35.693 -15.951  38.517  1.00  0.350          C  
ATOM  42538  CG  LEU C 672     -34.301 -15.305  38.764  1.00  0.350          C  
ATOM  42539  CD1 LEU C 672     -34.232 -13.883  38.180  1.00  0.350          C  
ATOM  42540  CD2 LEU C 672     -34.071 -15.240  40.299  1.00  0.350          C  
ATOM  42541  H   LEU C 672     -37.617 -17.612  37.701  1.00  0.310          H  
ATOM  42542  HA  LEU C 672     -36.270 -15.212  36.588  1.00  0.300          H  
ATOM  42543 1HB  LEU C 672     -36.404 -15.322  39.023  1.00  0.420          H  
ATOM  42544 2HB  LEU C 672     -35.685 -16.918  39.019  1.00  0.420          H  
ATOM  42545  HG  LEU C 672     -33.522 -15.910  38.285  1.00  0.420          H  
ATOM  42546 1HD1 LEU C 672     -33.249 -13.472  38.380  1.00  0.420          H  
ATOM  42547 2HD1 LEU C 672     -34.390 -13.901  37.112  1.00  0.420          H  
ATOM  42548 3HD1 LEU C 672     -34.984 -13.257  38.638  1.00  0.420          H  
ATOM  42549 1HD2 LEU C 672     -33.097 -14.802  40.504  1.00  0.420          H  
ATOM  42550 2HD2 LEU C 672     -34.847 -14.632  40.762  1.00  0.420          H  
ATOM  42551 3HD2 LEU C 672     -34.105 -16.244  40.717  1.00  0.420          H  
ATOM  42552  N   PRO C 673     -34.787 -16.733  35.079  1.00  0.250          N  
ATOM  42553  CA  PRO C 673     -33.973 -17.577  34.232  1.00  0.250          C  
ATOM  42554  C   PRO C 673     -32.705 -18.043  34.979  1.00  0.240          C  
ATOM  42555  O   PRO C 673     -32.108 -17.226  35.679  1.00  0.240          O  
ATOM  42556  CB  PRO C 673     -33.624 -16.631  33.075  1.00  0.380          C  
ATOM  42557  CG  PRO C 673     -34.754 -15.643  33.030  1.00  0.380          C  
ATOM  42558  CD  PRO C 673     -35.129 -15.421  34.469  1.00  0.380          C  
ATOM  42559  HA  PRO C 673     -34.605 -18.379  33.861  1.00  0.300          H  
ATOM  42560 1HB  PRO C 673     -32.641 -16.167  33.244  1.00  0.450          H  
ATOM  42561 2HB  PRO C 673     -33.556 -17.200  32.145  1.00  0.450          H  
ATOM  42562 1HG  PRO C 673     -34.435 -14.714  32.526  1.00  0.450          H  
ATOM  42563 2HG  PRO C 673     -35.592 -16.048  32.443  1.00  0.450          H  
ATOM  42564 1HD  PRO C 673     -34.542 -14.605  34.910  1.00  0.450          H  
ATOM  42565 2HD  PRO C 673     -36.207 -15.223  34.475  1.00  0.450          H  
ATOM  42566  N   PRO C 674     -32.269 -19.309  34.795  1.00  0.270          N  
ATOM  42567  CA  PRO C 674     -31.089 -19.934  35.374  1.00  0.280          C  
ATOM  42568  C   PRO C 674     -29.817 -19.162  35.043  1.00  0.260          C  
ATOM  42569  O   PRO C 674     -29.789 -18.433  34.059  1.00  0.280          O  
ATOM  42570  CB  PRO C 674     -31.062 -21.307  34.677  1.00  0.420          C  
ATOM  42571  CG  PRO C 674     -32.475 -21.583  34.303  1.00  0.420          C  
ATOM  42572  CD  PRO C 674     -33.088 -20.245  34.002  1.00  0.420          C  
ATOM  42573  HA  PRO C 674     -31.267 -20.027  36.451  1.00  0.340          H  
ATOM  42574 1HB  PRO C 674     -30.387 -21.277  33.799  1.00  0.500          H  
ATOM  42575 2HB  PRO C 674     -30.666 -22.085  35.348  1.00  0.500          H  
ATOM  42576 1HG  PRO C 674     -32.493 -22.267  33.436  1.00  0.500          H  
ATOM  42577 2HG  PRO C 674     -32.985 -22.107  35.127  1.00  0.500          H  
ATOM  42578 1HD  PRO C 674     -33.055 -19.995  32.956  1.00  0.500          H  
ATOM  42579 2HD  PRO C 674     -34.111 -20.311  34.403  1.00  0.500          H  
ATOM  42580  N   PRO C 675     -28.747 -19.290  35.847  1.00  0.270          N  
ATOM  42581  CA  PRO C 675     -27.442 -18.693  35.635  1.00  0.300          C  
ATOM  42582  C   PRO C 675     -27.060 -18.817  34.175  1.00  0.340          C  
ATOM  42583  O   PRO C 675     -26.911 -17.817  33.459  1.00  0.490          O  
ATOM  42584  CB  PRO C 675     -26.544 -19.536  36.541  1.00  0.450          C  
ATOM  42585  CG  PRO C 675     -27.439 -19.940  37.646  1.00  0.450          C  
ATOM  42586  CD  PRO C 675     -28.777 -20.225  36.996  1.00  0.450          C  
ATOM  42587  HA  PRO C 675     -27.459 -17.641  35.958  1.00  0.360          H  
ATOM  42588 1HB  PRO C 675     -26.110 -20.385  36.024  1.00  0.540          H  
ATOM  42589 2HB  PRO C 675     -25.709 -18.918  36.877  1.00  0.540          H  
ATOM  42590 1HG  PRO C 675     -27.036 -20.809  38.173  1.00  0.540          H  
ATOM  42591 2HG  PRO C 675     -27.468 -19.130  38.362  1.00  0.540          H  
ATOM  42592 1HD  PRO C 675     -28.824 -21.269  36.661  1.00  0.540          H  
ATOM  42593 2HD  PRO C 675     -29.565 -19.985  37.707  1.00  0.540          H  
ATOM  42594  N   ILE C 676     -26.881 -20.076  33.763  1.00  0.320          N  
ATOM  42595  CA  ILE C 676     -26.517 -20.421  32.415  1.00  0.370          C  
ATOM  42596  C   ILE C 676     -27.751 -21.058  31.798  1.00  0.490          C  
ATOM  42597  O   ILE C 676     -28.156 -22.149  32.182  1.00  1.170          O  
ATOM  42598  CB  ILE C 676     -25.377 -21.450  32.425  1.00  0.500          C  
ATOM  42599  CG1 ILE C 676     -24.207 -20.980  33.333  1.00  0.500          C  
ATOM  42600  CG2 ILE C 676     -24.872 -21.698  30.983  1.00  0.500          C  
ATOM  42601  CD1 ILE C 676     -23.514 -19.705  32.973  1.00  0.500          C  
ATOM  42602  H   ILE C 676     -27.035 -20.833  34.411  1.00  0.380          H  
ATOM  42603  HA  ILE C 676     -26.250 -19.527  31.852  1.00  0.440          H  
ATOM  42604  HB  ILE C 676     -25.744 -22.375  32.839  1.00  0.600          H  
ATOM  42605 1HG1 ILE C 676     -24.597 -20.852  34.330  1.00  0.600          H  
ATOM  42606 2HG1 ILE C 676     -23.501 -21.764  33.369  1.00  0.600          H  
ATOM  42607 1HG2 ILE C 676     -24.083 -22.420  31.006  1.00  0.600          H  
ATOM  42608 2HG2 ILE C 676     -25.681 -22.073  30.370  1.00  0.600          H  
ATOM  42609 3HG2 ILE C 676     -24.498 -20.778  30.548  1.00  0.600          H  
ATOM  42610 1HD1 ILE C 676     -22.754 -19.531  33.712  1.00  0.600          H  
ATOM  42611 2HD1 ILE C 676     -23.048 -19.773  31.994  1.00  0.600          H  
ATOM  42612 3HD1 ILE C 676     -24.217 -18.874  32.982  1.00  0.600          H  
ATOM  42613  N   LEU C 677     -28.343 -20.434  30.808  1.00  0.470          N  
ATOM  42614  CA  LEU C 677     -29.584 -20.986  30.262  1.00  0.460          C  
ATOM  42615  C   LEU C 677     -29.357 -22.314  29.570  1.00  0.460          C  
ATOM  42616  O   LEU C 677     -30.215 -23.201  29.586  1.00  0.580          O  
ATOM  42617  CB  LEU C 677     -30.222 -19.984  29.291  1.00  0.650          C  
ATOM  42618  CG  LEU C 677     -31.250 -18.990  29.898  1.00  0.650          C  
ATOM  42619  CD1 LEU C 677     -32.560 -19.736  30.207  1.00  0.650          C  
ATOM  42620  CD2 LEU C 677     -30.683 -18.370  31.161  1.00  0.650          C  
ATOM  42621  H   LEU C 677     -27.977 -19.548  30.491  1.00  0.560          H  
ATOM  42622  HA  LEU C 677     -30.260 -21.181  31.090  1.00  0.550          H  
ATOM  42623 1HB  LEU C 677     -29.433 -19.398  28.827  1.00  0.780          H  
ATOM  42624 2HB  LEU C 677     -30.730 -20.544  28.504  1.00  0.780          H  
ATOM  42625  HG  LEU C 677     -31.452 -18.200  29.189  1.00  0.780          H  
ATOM  42626 1HD1 LEU C 677     -33.285 -19.045  30.623  1.00  0.780          H  
ATOM  42627 2HD1 LEU C 677     -32.961 -20.168  29.294  1.00  0.780          H  
ATOM  42628 3HD1 LEU C 677     -32.380 -20.533  30.910  1.00  0.780          H  
ATOM  42629 1HD2 LEU C 677     -31.386 -17.673  31.577  1.00  0.780          H  
ATOM  42630 2HD2 LEU C 677     -30.488 -19.131  31.896  1.00  0.780          H  
ATOM  42631 3HD2 LEU C 677     -29.759 -17.842  30.939  1.00  0.780          H  
ATOM  42632  N   GLY C 678     -28.171 -22.473  29.003  1.00  0.430          N  
ATOM  42633  CA  GLY C 678     -27.788 -23.670  28.280  1.00  0.550          C  
ATOM  42634  C   GLY C 678     -27.619 -24.901  29.170  1.00  0.560          C  
ATOM  42635  O   GLY C 678     -27.414 -26.003  28.652  1.00  0.650          O  
ATOM  42636  H   GLY C 678     -27.517 -21.705  29.030  1.00  0.520          H  
ATOM  42637 1HA  GLY C 678     -28.530 -23.877  27.509  1.00  0.660          H  
ATOM  42638 2HA  GLY C 678     -26.849 -23.478  27.769  1.00  0.660          H  
ATOM  42639  N   LEU C 679     -27.628 -24.721  30.501  1.00  0.510          N  
ATOM  42640  CA  LEU C 679     -27.512 -25.859  31.401  1.00  0.580          C  
ATOM  42641  C   LEU C 679     -28.881 -26.251  31.967  1.00  0.600          C  
ATOM  42642  O   LEU C 679     -28.982 -27.149  32.794  1.00  1.110          O  
ATOM  42643  CB  LEU C 679     -26.507 -25.572  32.539  1.00  0.780          C  
ATOM  42644  CG  LEU C 679     -25.010 -25.266  32.108  1.00  0.780          C  
ATOM  42645  CD1 LEU C 679     -24.142 -24.939  33.360  1.00  0.780          C  
ATOM  42646  CD2 LEU C 679     -24.412 -26.437  31.369  1.00  0.780          C  
ATOM  42647  H   LEU C 679     -27.803 -23.796  30.909  1.00  0.610          H  
ATOM  42648  HA  LEU C 679     -27.158 -26.717  30.838  1.00  0.700          H  
ATOM  42649 1HB  LEU C 679     -26.876 -24.706  33.094  1.00  0.940          H  
ATOM  42650 2HB  LEU C 679     -26.496 -26.429  33.210  1.00  0.940          H  
ATOM  42651  HG  LEU C 679     -25.008 -24.421  31.461  1.00  0.940          H  
ATOM  42652 1HD1 LEU C 679     -23.122 -24.711  33.048  1.00  0.940          H  
ATOM  42653 2HD1 LEU C 679     -24.553 -24.087  33.887  1.00  0.940          H  
ATOM  42654 3HD1 LEU C 679     -24.130 -25.800  34.028  1.00  0.940          H  
ATOM  42655 1HD2 LEU C 679     -23.402 -26.181  31.090  1.00  0.940          H  
ATOM  42656 2HD2 LEU C 679     -24.401 -27.318  32.013  1.00  0.940          H  
ATOM  42657 3HD2 LEU C 679     -24.980 -26.660  30.470  1.00  0.940          H  
ATOM  42658  N   GLY C 680     -29.946 -25.560  31.582  1.00  0.410          N  
ATOM  42659  CA  GLY C 680     -31.257 -25.942  32.090  1.00  0.440          C  
ATOM  42660  C   GLY C 680     -31.404 -25.751  33.598  1.00  0.560          C  
ATOM  42661  O   GLY C 680     -30.675 -24.990  34.235  1.00  1.060          O  
ATOM  42662  H   GLY C 680     -29.874 -24.793  30.904  1.00  0.490          H  
ATOM  42663 1HA  GLY C 680     -32.018 -25.352  31.578  1.00  0.530          H  
ATOM  42664 2HA  GLY C 680     -31.449 -26.984  31.837  1.00  0.530          H  
ATOM  42665  N   GLN C 681     -32.355 -26.486  34.182  1.00  0.390          N  
ATOM  42666  CA  GLN C 681     -32.667 -26.388  35.606  1.00  0.430          C  
ATOM  42667  C   GLN C 681     -31.835 -27.288  36.535  1.00  0.560          C  
ATOM  42668  O   GLN C 681     -32.187 -27.466  37.694  1.00  1.350          O  
ATOM  42669  CB  GLN C 681     -34.169 -26.600  35.866  1.00  0.590          C  
ATOM  42670  CG  GLN C 681     -34.726 -28.011  35.691  1.00  0.590          C  
ATOM  42671  CD  GLN C 681     -35.122 -28.335  34.278  1.00  0.590          C  
ATOM  42672  OE1 GLN C 681     -34.412 -27.969  33.319  1.00  0.590          O  
ATOM  42673  NE2 GLN C 681     -36.271 -28.994  34.135  1.00  0.590          N  
ATOM  42674  H   GLN C 681     -32.919 -27.107  33.599  1.00  0.470          H  
ATOM  42675  HA  GLN C 681     -32.453 -25.361  35.904  1.00  0.520          H  
ATOM  42676 1HB  GLN C 681     -34.394 -26.301  36.889  1.00  0.700          H  
ATOM  42677 2HB  GLN C 681     -34.740 -25.943  35.210  1.00  0.700          H  
ATOM  42678 1HG  GLN C 681     -33.972 -28.719  35.998  1.00  0.700          H  
ATOM  42679 2HG  GLN C 681     -35.611 -28.125  36.326  1.00  0.700          H  
ATOM  42680 1HE2 GLN C 681     -36.608 -29.227  33.222  1.00  0.700          H  
ATOM  42681 2HE2 GLN C 681     -36.831 -29.265  34.979  1.00  0.700          H  
ATOM  42682  N   GLY C 682     -30.832 -27.979  36.031  1.00  0.590          N  
ATOM  42683  CA  GLY C 682     -29.955 -28.806  36.872  1.00  0.570          C  
ATOM  42684  C   GLY C 682     -30.516 -30.158  37.319  1.00  0.750          C  
ATOM  42685  O   GLY C 682     -29.983 -31.214  36.958  1.00  1.490          O  
ATOM  42686  H   GLY C 682     -30.607 -27.858  35.049  1.00  0.710          H  
ATOM  42687 1HA  GLY C 682     -29.021 -28.970  36.334  1.00  0.680          H  
ATOM  42688 2HA  GLY C 682     -29.689 -28.229  37.757  1.00  0.680          H  
ATOM  42689  N   SER C 683     -31.575 -30.107  38.128  1.00  0.520          N  
ATOM  42690  CA  SER C 683     -32.246 -31.264  38.736  1.00  0.520          C  
ATOM  42691  C   SER C 683     -33.369 -31.874  37.902  1.00  0.440          C  
ATOM  42692  O   SER C 683     -34.063 -32.788  38.363  1.00  0.470          O  
ATOM  42693  CB  SER C 683     -32.780 -30.881  40.103  1.00  0.730          C  
ATOM  42694  OG  SER C 683     -33.779 -29.902  40.002  1.00  0.730          O  
ATOM  42695  H   SER C 683     -31.929 -29.171  38.339  1.00  0.620          H  
ATOM  42696  HA  SER C 683     -31.491 -32.038  38.880  1.00  0.620          H  
ATOM  42697 1HB  SER C 683     -33.183 -31.767  40.596  1.00  0.870          H  
ATOM  42698 2HB  SER C 683     -31.964 -30.507  40.717  1.00  0.870          H  
ATOM  42699  HG  SER C 683     -34.044 -29.700  40.904  1.00  0.870          H  
ATOM  42700  N   GLY C 684     -33.593 -31.346  36.716  1.00  0.390          N  
ATOM  42701  CA  GLY C 684     -34.656 -31.867  35.875  1.00  0.390          C  
ATOM  42702  C   GLY C 684     -34.153 -32.635  34.672  1.00  0.350          C  
ATOM  42703  O   GLY C 684     -33.010 -33.099  34.630  1.00  0.360          O  
ATOM  42704  H   GLY C 684     -32.973 -30.616  36.397  1.00  0.470          H  
ATOM  42705 1HA  GLY C 684     -35.235 -32.557  36.465  1.00  0.470          H  
ATOM  42706 2HA  GLY C 684     -35.331 -31.072  35.570  1.00  0.470          H  
ATOM  42707  N   TYR C 685     -35.042 -32.817  33.706  1.00  0.350          N  
ATOM  42708  CA  TYR C 685     -34.741 -33.568  32.499  1.00  0.340          C  
ATOM  42709  C   TYR C 685     -35.540 -33.111  31.290  1.00  0.340          C  
ATOM  42710  O   TYR C 685     -36.592 -32.466  31.412  1.00  0.360          O  
ATOM  42711  CB  TYR C 685     -35.021 -35.069  32.702  1.00  0.480          C  
ATOM  42712  CG  TYR C 685     -36.509 -35.422  32.957  1.00  0.480          C  
ATOM  42713  CD1 TYR C 685     -37.389 -35.638  31.874  1.00  0.480          C  
ATOM  42714  CD2 TYR C 685     -36.976 -35.569  34.262  1.00  0.480          C  
ATOM  42715  CE1 TYR C 685     -38.709 -35.980  32.106  1.00  0.480          C  
ATOM  42716  CE2 TYR C 685     -38.293 -35.918  34.486  1.00  0.480          C  
ATOM  42717  CZ  TYR C 685     -39.158 -36.123  33.417  1.00  0.480          C  
ATOM  42718  OH  TYR C 685     -40.462 -36.475  33.652  1.00  0.480          O  
ATOM  42719  H   TYR C 685     -35.982 -32.456  33.863  1.00  0.420          H  
ATOM  42720  HA  TYR C 685     -33.687 -33.426  32.268  1.00  0.410          H  
ATOM  42721 1HB  TYR C 685     -34.692 -35.622  31.820  1.00  0.580          H  
ATOM  42722 2HB  TYR C 685     -34.436 -35.433  33.548  1.00  0.580          H  
ATOM  42723  HD1 TYR C 685     -37.037 -35.538  30.850  1.00  0.580          H  
ATOM  42724  HD2 TYR C 685     -36.303 -35.409  35.106  1.00  0.580          H  
ATOM  42725  HE1 TYR C 685     -39.384 -36.144  31.267  1.00  0.580          H  
ATOM  42726  HE2 TYR C 685     -38.653 -36.030  35.512  1.00  0.580          H  
ATOM  42727  HH  TYR C 685     -40.613 -36.509  34.601  1.00  0.580          H  
ATOM  42728  N   SER C 686     -35.059 -33.529  30.112  1.00  0.330          N  
ATOM  42729  CA  SER C 686     -35.765 -33.293  28.854  1.00  0.330          C  
ATOM  42730  C   SER C 686     -35.652 -34.532  27.965  1.00  0.320          C  
ATOM  42731  O   SER C 686     -34.554 -34.926  27.534  1.00  0.320          O  
ATOM  42732  CB  SER C 686     -35.219 -32.067  28.154  1.00  0.460          C  
ATOM  42733  OG  SER C 686     -35.886 -31.854  26.947  1.00  0.460          O  
ATOM  42734  H   SER C 686     -34.174 -34.037  30.094  1.00  0.400          H  
ATOM  42735  HA  SER C 686     -36.822 -33.137  29.066  1.00  0.400          H  
ATOM  42736 1HB  SER C 686     -35.339 -31.198  28.798  1.00  0.550          H  
ATOM  42737 2HB  SER C 686     -34.150 -32.197  27.968  1.00  0.550          H  
ATOM  42738  HG  SER C 686     -35.498 -31.054  26.556  1.00  0.550          H  
ATOM  42739  N   LEU C 687     -36.804 -35.177  27.750  1.00  0.360          N  
ATOM  42740  CA  LEU C 687     -36.899 -36.436  27.030  1.00  0.380          C  
ATOM  42741  C   LEU C 687     -37.769 -36.385  25.776  1.00  0.370          C  
ATOM  42742  O   LEU C 687     -38.896 -35.885  25.801  1.00  0.350          O  
ATOM  42743  CB  LEU C 687     -37.544 -37.501  27.952  1.00  0.520          C  
ATOM  42744  CG  LEU C 687     -37.654 -38.946  27.368  1.00  0.520          C  
ATOM  42745  CD1 LEU C 687     -36.269 -39.492  27.306  1.00  0.520          C  
ATOM  42746  CD2 LEU C 687     -38.570 -39.813  28.223  1.00  0.520          C  
ATOM  42747  H   LEU C 687     -37.668 -34.763  28.107  1.00  0.430          H  
ATOM  42748  HA  LEU C 687     -35.895 -36.724  26.735  1.00  0.460          H  
ATOM  42749 1HB  LEU C 687     -36.957 -37.557  28.866  1.00  0.630          H  
ATOM  42750 2HB  LEU C 687     -38.549 -37.163  28.215  1.00  0.630          H  
ATOM  42751  HG  LEU C 687     -38.055 -38.920  26.363  1.00  0.630          H  
ATOM  42752 1HD1 LEU C 687     -36.239 -40.447  26.922  1.00  0.630          H  
ATOM  42753 2HD1 LEU C 687     -35.639 -38.886  26.714  1.00  0.630          H  
ATOM  42754 3HD1 LEU C 687     -35.914 -39.513  28.295  1.00  0.630          H  
ATOM  42755 1HD2 LEU C 687     -38.619 -40.814  27.806  1.00  0.630          H  
ATOM  42756 2HD2 LEU C 687     -38.184 -39.864  29.219  1.00  0.630          H  
ATOM  42757 3HD2 LEU C 687     -39.562 -39.383  28.236  1.00  0.630          H  
ATOM  42758  N   TYR C 688     -37.294 -36.975  24.689  1.00  0.400          N  
ATOM  42759  CA  TYR C 688     -38.147 -37.112  23.524  1.00  0.380          C  
ATOM  42760  C   TYR C 688     -38.725 -38.503  23.415  1.00  0.410          C  
ATOM  42761  O   TYR C 688     -38.018 -39.505  23.556  1.00  0.450          O  
ATOM  42762  CB  TYR C 688     -37.445 -36.799  22.203  1.00  0.540          C  
ATOM  42763  CG  TYR C 688     -37.246 -35.364  21.911  1.00  0.540          C  
ATOM  42764  CD1 TYR C 688     -36.052 -34.736  22.155  1.00  0.540          C  
ATOM  42765  CD2 TYR C 688     -38.309 -34.664  21.358  1.00  0.540          C  
ATOM  42766  CE1 TYR C 688     -35.923 -33.404  21.821  1.00  0.540          C  
ATOM  42767  CE2 TYR C 688     -38.178 -33.351  21.042  1.00  0.540          C  
ATOM  42768  CZ  TYR C 688     -36.988 -32.719  21.263  1.00  0.540          C  
ATOM  42769  OH  TYR C 688     -36.846 -31.398  20.935  1.00  0.540          O  
ATOM  42770  H   TYR C 688     -36.352 -37.355  24.683  1.00  0.480          H  
ATOM  42771  HA  TYR C 688     -38.970 -36.420  23.631  1.00  0.460          H  
ATOM  42772 1HB  TYR C 688     -36.463 -37.281  22.199  1.00  0.650          H  
ATOM  42773 2HB  TYR C 688     -38.015 -37.235  21.384  1.00  0.650          H  
ATOM  42774  HD1 TYR C 688     -35.213 -35.285  22.587  1.00  0.650          H  
ATOM  42775  HD2 TYR C 688     -39.254 -35.167  21.173  1.00  0.650          H  
ATOM  42776  HE1 TYR C 688     -34.987 -32.893  21.984  1.00  0.650          H  
ATOM  42777  HE2 TYR C 688     -39.013 -32.810  20.606  1.00  0.650          H  
ATOM  42778  HH  TYR C 688     -37.710 -31.019  20.754  1.00  0.650          H  
ATOM  42779  N   ILE C 689     -39.994 -38.561  23.057  1.00  0.400          N  
ATOM  42780  CA  ILE C 689     -40.640 -39.835  22.770  1.00  0.420          C  
ATOM  42781  C   ILE C 689     -40.767 -39.869  21.265  1.00  0.400          C  
ATOM  42782  O   ILE C 689     -41.352 -38.974  20.668  1.00  0.440          O  
ATOM  42783  CB  ILE C 689     -41.984 -39.987  23.516  1.00  0.580          C  
ATOM  42784  CG1 ILE C 689     -41.703 -39.914  25.071  1.00  0.580          C  
ATOM  42785  CG2 ILE C 689     -42.655 -41.337  23.119  1.00  0.580          C  
ATOM  42786  CD1 ILE C 689     -42.912 -39.763  25.947  1.00  0.580          C  
ATOM  42787  H   ILE C 689     -40.503 -37.672  22.984  1.00  0.480          H  
ATOM  42788  HA  ILE C 689     -39.989 -40.655  23.065  1.00  0.500          H  
ATOM  42789  HB  ILE C 689     -42.637 -39.172  23.257  1.00  0.700          H  
ATOM  42790 1HG1 ILE C 689     -41.204 -40.828  25.365  1.00  0.700          H  
ATOM  42791 2HG1 ILE C 689     -41.036 -39.074  25.275  1.00  0.700          H  
ATOM  42792 1HG2 ILE C 689     -43.604 -41.456  23.636  1.00  0.700          H  
ATOM  42793 2HG2 ILE C 689     -42.839 -41.360  22.043  1.00  0.700          H  
ATOM  42794 3HG2 ILE C 689     -41.990 -42.166  23.384  1.00  0.700          H  
ATOM  42795 1HD1 ILE C 689     -42.597 -39.740  26.988  1.00  0.700          H  
ATOM  42796 2HD1 ILE C 689     -43.420 -38.833  25.710  1.00  0.700          H  
ATOM  42797 3HD1 ILE C 689     -43.582 -40.592  25.797  1.00  0.700          H  
ATOM  42798  N   GLN C 690     -40.152 -40.860  20.630  1.00  0.390          N  
ATOM  42799  CA  GLN C 690     -40.087 -40.873  19.174  1.00  0.390          C  
ATOM  42800  C   GLN C 690     -40.774 -42.013  18.465  1.00  0.390          C  
ATOM  42801  O   GLN C 690     -40.729 -43.171  18.891  1.00  0.400          O  
ATOM  42802  CB  GLN C 690     -38.639 -40.918  18.725  1.00  0.550          C  
ATOM  42803  CG  GLN C 690     -37.831 -39.768  19.146  1.00  0.550          C  
ATOM  42804  CD  GLN C 690     -36.507 -39.830  18.532  1.00  0.550          C  
ATOM  42805  OE1 GLN C 690     -35.618 -40.548  18.972  1.00  0.550          O  
ATOM  42806  NE2 GLN C 690     -36.359 -39.106  17.453  1.00  0.550          N  
ATOM  42807  H   GLN C 690     -39.704 -41.598  21.169  1.00  0.470          H  
ATOM  42808  HA  GLN C 690     -40.538 -39.955  18.805  1.00  0.470          H  
ATOM  42809 1HB  GLN C 690     -38.170 -41.822  19.118  1.00  0.660          H  
ATOM  42810 2HB  GLN C 690     -38.602 -40.974  17.633  1.00  0.660          H  
ATOM  42811 1HG  GLN C 690     -38.306 -38.865  18.846  1.00  0.660          H  
ATOM  42812 2HG  GLN C 690     -37.711 -39.789  20.233  1.00  0.660          H  
ATOM  42813 1HE2 GLN C 690     -35.486 -39.091  16.956  1.00  0.660          H  
ATOM  42814 2HE2 GLN C 690     -37.137 -38.561  17.099  1.00  0.660          H  
ATOM  42815  N   ASP C 691     -41.320 -41.667  17.304  1.00  0.410          N  
ATOM  42816  CA  ASP C 691     -41.956 -42.592  16.382  1.00  0.450          C  
ATOM  42817  C   ASP C 691     -40.945 -43.135  15.377  1.00  0.470          C  
ATOM  42818  O   ASP C 691     -40.632 -42.473  14.386  1.00  0.460          O  
ATOM  42819  CB  ASP C 691     -43.074 -41.866  15.640  1.00  0.610          C  
ATOM  42820  CG  ASP C 691     -43.930 -42.752  14.720  1.00  0.610          C  
ATOM  42821  OD1 ASP C 691     -43.572 -43.899  14.477  1.00  0.610          O  
ATOM  42822  OD2 ASP C 691     -44.960 -42.282  14.265  1.00  0.610          O  
ATOM  42823  H   ASP C 691     -41.314 -40.671  17.060  1.00  0.490          H  
ATOM  42824  HA  ASP C 691     -42.360 -43.433  16.940  1.00  0.540          H  
ATOM  42825 1HB  ASP C 691     -43.707 -41.339  16.349  1.00  0.740          H  
ATOM  42826 2HB  ASP C 691     -42.610 -41.113  15.030  1.00  0.740          H  
ATOM  42827  N   ARG C 692     -40.422 -44.331  15.632  1.00  0.550          N  
ATOM  42828  CA  ARG C 692     -39.386 -44.907  14.782  1.00  0.620          C  
ATOM  42829  C   ARG C 692     -40.015 -45.796  13.707  1.00  0.560          C  
ATOM  42830  O   ARG C 692     -39.470 -45.953  12.598  1.00  0.540          O  
ATOM  42831  CB  ARG C 692     -38.399 -45.709  15.622  1.00  0.840          C  
ATOM  42832  CG  ARG C 692     -37.628 -44.901  16.685  1.00  0.840          C  
ATOM  42833  CD  ARG C 692     -36.690 -43.908  16.080  1.00  0.840          C  
ATOM  42834  NE  ARG C 692     -35.922 -43.207  17.085  1.00  0.840          N  
ATOM  42835  CZ  ARG C 692     -34.764 -43.633  17.637  1.00  0.840          C  
ATOM  42836  NH1 ARG C 692     -34.213 -44.781  17.287  1.00  0.840          N  
ATOM  42837  NH2 ARG C 692     -34.195 -42.871  18.543  1.00  0.840          N  
ATOM  42838  H   ARG C 692     -40.768 -44.861  16.435  1.00  0.660          H  
ATOM  42839  HA  ARG C 692     -38.859 -44.104  14.281  1.00  0.740          H  
ATOM  42840 1HB  ARG C 692     -38.934 -46.504  16.144  1.00  1.010          H  
ATOM  42841 2HB  ARG C 692     -37.667 -46.182  14.968  1.00  1.010          H  
ATOM  42842 1HG  ARG C 692     -38.343 -44.349  17.302  1.00  1.010          H  
ATOM  42843 2HG  ARG C 692     -37.061 -45.580  17.319  1.00  1.010          H  
ATOM  42844 1HD  ARG C 692     -36.013 -44.385  15.375  1.00  1.010          H  
ATOM  42845 2HD  ARG C 692     -37.275 -43.162  15.565  1.00  1.010          H  
ATOM  42846  HE  ARG C 692     -36.280 -42.312  17.407  1.00  1.010          H  
ATOM  42847 1HH1 ARG C 692     -34.645 -45.361  16.587  1.00  1.010          H  
ATOM  42848 2HH1 ARG C 692     -33.345 -45.076  17.718  1.00  1.010          H  
ATOM  42849 1HH2 ARG C 692     -34.632 -41.984  18.797  1.00  1.010          H  
ATOM  42850 2HH2 ARG C 692     -33.322 -43.125  19.026  1.00  1.010          H  
ATOM  42851  N   GLY C 693     -41.165 -46.383  14.063  1.00  0.580          N  
ATOM  42852  CA  GLY C 693     -41.917 -47.304  13.220  1.00  0.560          C  
ATOM  42853  C   GLY C 693     -42.786 -46.655  12.137  1.00  0.630          C  
ATOM  42854  O   GLY C 693     -43.095 -47.310  11.143  1.00  0.830          O  
ATOM  42855  H   GLY C 693     -41.511 -46.208  15.007  1.00  0.700          H  
ATOM  42856 1HA  GLY C 693     -41.221 -47.998  12.750  1.00  0.670          H  
ATOM  42857 2HA  GLY C 693     -42.559 -47.906  13.861  1.00  0.670          H  
ATOM  42858  N   GLY C 694     -43.141 -45.369  12.273  1.00  0.540          N  
ATOM  42859  CA  GLY C 694     -44.019 -44.720  11.301  1.00  0.590          C  
ATOM  42860  C   GLY C 694     -45.468 -45.013  11.668  1.00  0.580          C  
ATOM  42861  O   GLY C 694     -46.325 -45.186  10.795  1.00  0.690          O  
ATOM  42862  H   GLY C 694     -42.903 -44.835  13.110  1.00  0.650          H  
ATOM  42863 1HA  GLY C 694     -43.842 -43.643  11.317  1.00  0.710          H  
ATOM  42864 2HA  GLY C 694     -43.800 -45.075  10.295  1.00  0.710          H  
ATOM  42865  N   LEU C 695     -45.712 -45.131  12.982  1.00  0.480          N  
ATOM  42866  CA  LEU C 695     -47.038 -45.442  13.518  1.00  0.490          C  
ATOM  42867  C   LEU C 695     -48.031 -44.299  13.323  1.00  0.520          C  
ATOM  42868  O   LEU C 695     -49.230 -44.538  13.149  1.00  0.600          O  
ATOM  42869  CB  LEU C 695     -47.014 -45.723  15.023  1.00  0.680          C  
ATOM  42870  CG  LEU C 695     -46.246 -46.946  15.555  1.00  0.680          C  
ATOM  42871  CD1 LEU C 695     -46.400 -46.958  17.081  1.00  0.680          C  
ATOM  42872  CD2 LEU C 695     -46.737 -48.236  14.939  1.00  0.680          C  
ATOM  42873  H   LEU C 695     -44.928 -44.932  13.616  1.00  0.580          H  
ATOM  42874  HA  LEU C 695     -47.428 -46.305  12.987  1.00  0.590          H  
ATOM  42875 1HB  LEU C 695     -46.615 -44.837  15.519  1.00  0.820          H  
ATOM  42876 2HB  LEU C 695     -48.037 -45.854  15.327  1.00  0.820          H  
ATOM  42877  HG  LEU C 695     -45.186 -46.821  15.328  1.00  0.820          H  
ATOM  42878 1HD1 LEU C 695     -45.847 -47.764  17.503  1.00  0.820          H  
ATOM  42879 2HD1 LEU C 695     -46.048 -46.059  17.488  1.00  0.820          H  
ATOM  42880 3HD1 LEU C 695     -47.447 -47.077  17.340  1.00  0.820          H  
ATOM  42881 1HD2 LEU C 695     -46.165 -49.072  15.356  1.00  0.820          H  
ATOM  42882 2HD2 LEU C 695     -47.793 -48.373  15.169  1.00  0.820          H  
ATOM  42883 3HD2 LEU C 695     -46.599 -48.216  13.862  1.00  0.820          H  
ATOM  42884  N   GLY C 696     -47.547 -43.055  13.377  1.00  0.490          N  
ATOM  42885  CA  GLY C 696     -48.411 -41.891  13.215  1.00  0.480          C  
ATOM  42886  C   GLY C 696     -48.598 -41.078  14.493  1.00  0.460          C  
ATOM  42887  O   GLY C 696     -48.331 -41.543  15.607  1.00  0.480          O  
ATOM  42888  H   GLY C 696     -46.540 -42.907  13.554  1.00  0.590          H  
ATOM  42889 1HA  GLY C 696     -47.986 -41.249  12.443  1.00  0.580          H  
ATOM  42890 2HA  GLY C 696     -49.382 -42.215  12.846  1.00  0.580          H  
ATOM  42891  N   TYR C 697     -49.074 -39.845  14.315  1.00  0.480          N  
ATOM  42892  CA  TYR C 697     -49.287 -38.908  15.410  1.00  0.510          C  
ATOM  42893  C   TYR C 697     -50.205 -39.439  16.504  1.00  0.540          C  
ATOM  42894  O   TYR C 697     -49.938 -39.234  17.689  1.00  0.560          O  
ATOM  42895  CB  TYR C 697     -49.770 -37.567  14.898  1.00  0.700          C  
ATOM  42896  CG  TYR C 697     -50.026 -36.654  16.019  1.00  0.700          C  
ATOM  42897  CD1 TYR C 697     -48.964 -36.069  16.699  1.00  0.700          C  
ATOM  42898  CD2 TYR C 697     -51.310 -36.402  16.390  1.00  0.700          C  
ATOM  42899  CE1 TYR C 697     -49.216 -35.240  17.761  1.00  0.700          C  
ATOM  42900  CE2 TYR C 697     -51.553 -35.585  17.427  1.00  0.700          C  
ATOM  42901  CZ  TYR C 697     -50.520 -35.001  18.125  1.00  0.700          C  
ATOM  42902  OH  TYR C 697     -50.795 -34.164  19.169  1.00  0.700          O  
ATOM  42903  H   TYR C 697     -49.271 -39.542  13.371  1.00  0.580          H  
ATOM  42904  HA  TYR C 697     -48.317 -38.733  15.875  1.00  0.610          H  
ATOM  42905 1HB  TYR C 697     -49.020 -37.119  14.246  1.00  0.840          H  
ATOM  42906 2HB  TYR C 697     -50.689 -37.689  14.327  1.00  0.840          H  
ATOM  42907  HD1 TYR C 697     -47.939 -36.274  16.397  1.00  0.840          H  
ATOM  42908  HD2 TYR C 697     -52.139 -36.862  15.853  1.00  0.840          H  
ATOM  42909  HE1 TYR C 697     -48.397 -34.775  18.308  1.00  0.840          H  
ATOM  42910  HE2 TYR C 697     -52.567 -35.400  17.703  1.00  0.840          H  
ATOM  42911  HH  TYR C 697     -51.722 -33.884  19.105  1.00  0.840          H  
ATOM  42912  N   GLY C 698     -51.329 -40.040  16.123  1.00  0.560          N  
ATOM  42913  CA  GLY C 698     -52.266 -40.558  17.112  1.00  0.620          C  
ATOM  42914  C   GLY C 698     -51.556 -41.548  18.033  1.00  0.600          C  
ATOM  42915  O   GLY C 698     -51.670 -41.468  19.261  1.00  0.630          O  
ATOM  42916  H   GLY C 698     -51.510 -40.161  15.138  1.00  0.670          H  
ATOM  42917 1HA  GLY C 698     -52.673 -39.733  17.696  1.00  0.740          H  
ATOM  42918 2HA  GLY C 698     -53.099 -41.047  16.607  1.00  0.740          H  
ATOM  42919  N   ALA C 699     -50.837 -42.503  17.430  1.00  0.600          N  
ATOM  42920  CA  ALA C 699     -50.100 -43.508  18.186  1.00  0.610          C  
ATOM  42921  C   ALA C 699     -49.062 -42.869  19.093  1.00  0.560          C  
ATOM  42922  O   ALA C 699     -48.894 -43.292  20.242  1.00  0.590          O  
ATOM  42923  CB  ALA C 699     -49.407 -44.459  17.242  1.00  0.850          C  
ATOM  42924  H   ALA C 699     -50.809 -42.517  16.420  1.00  0.720          H  
ATOM  42925  HA  ALA C 699     -50.808 -44.055  18.806  1.00  0.730          H  
ATOM  42926 1HB  ALA C 699     -48.876 -45.209  17.816  1.00  1.020          H  
ATOM  42927 2HB  ALA C 699     -50.140 -44.940  16.597  1.00  1.020          H  
ATOM  42928 3HB  ALA C 699     -48.702 -43.894  16.633  1.00  1.020          H  
ATOM  42929  N   LEU C 700     -48.393 -41.826  18.592  1.00  0.520          N  
ATOM  42930  CA  LEU C 700     -47.405 -41.124  19.386  1.00  0.500          C  
ATOM  42931  C   LEU C 700     -48.041 -40.489  20.589  1.00  0.510          C  
ATOM  42932  O   LEU C 700     -47.570 -40.698  21.703  1.00  0.520          O  
ATOM  42933  CB  LEU C 700     -46.716 -40.028  18.549  1.00  0.710          C  
ATOM  42934  CG  LEU C 700     -45.684 -39.083  19.263  1.00  0.710          C  
ATOM  42935  CD1 LEU C 700     -44.488 -39.866  19.832  1.00  0.710          C  
ATOM  42936  CD2 LEU C 700     -45.213 -38.051  18.244  1.00  0.710          C  
ATOM  42937  H   LEU C 700     -48.536 -41.559  17.612  1.00  0.620          H  
ATOM  42938  HA  LEU C 700     -46.669 -41.838  19.734  1.00  0.600          H  
ATOM  42939 1HB  LEU C 700     -46.226 -40.491  17.701  1.00  0.850          H  
ATOM  42940 2HB  LEU C 700     -47.493 -39.385  18.158  1.00  0.850          H  
ATOM  42941  HG  LEU C 700     -46.176 -38.572  20.095  1.00  0.850          H  
ATOM  42942 1HD1 LEU C 700     -43.808 -39.169  20.314  1.00  0.850          H  
ATOM  42943 2HD1 LEU C 700     -44.830 -40.591  20.568  1.00  0.850          H  
ATOM  42944 3HD1 LEU C 700     -43.963 -40.382  19.028  1.00  0.850          H  
ATOM  42945 1HD2 LEU C 700     -44.529 -37.370  18.715  1.00  0.850          H  
ATOM  42946 2HD2 LEU C 700     -44.712 -38.552  17.412  1.00  0.850          H  
ATOM  42947 3HD2 LEU C 700     -46.071 -37.493  17.869  1.00  0.850          H  
ATOM  42948  N   GLN C 701     -49.130 -39.748  20.403  1.00  0.520          N  
ATOM  42949  CA  GLN C 701     -49.708 -39.074  21.550  1.00  0.550          C  
ATOM  42950  C   GLN C 701     -50.221 -40.075  22.568  1.00  0.590          C  
ATOM  42951  O   GLN C 701     -50.127 -39.821  23.771  1.00  0.610          O  
ATOM  42952  CB  GLN C 701     -50.807 -38.102  21.145  1.00  0.760          C  
ATOM  42953  CG  GLN C 701     -51.325 -37.245  22.316  1.00  0.760          C  
ATOM  42954  CD  GLN C 701     -50.229 -36.342  22.913  1.00  0.760          C  
ATOM  42955  OE1 GLN C 701     -49.474 -35.707  22.158  1.00  0.760          O  
ATOM  42956  NE2 GLN C 701     -50.150 -36.260  24.245  1.00  0.760          N  
ATOM  42957  H   GLN C 701     -49.512 -39.622  19.459  1.00  0.620          H  
ATOM  42958  HA  GLN C 701     -48.918 -38.493  22.021  1.00  0.660          H  
ATOM  42959 1HB  GLN C 701     -50.435 -37.437  20.361  1.00  0.910          H  
ATOM  42960 2HB  GLN C 701     -51.644 -38.661  20.724  1.00  0.910          H  
ATOM  42961 1HG  GLN C 701     -52.124 -36.604  21.947  1.00  0.910          H  
ATOM  42962 2HG  GLN C 701     -51.704 -37.889  23.107  1.00  0.910          H  
ATOM  42963 1HE2 GLN C 701     -49.477 -35.663  24.676  1.00  0.910          H  
ATOM  42964 2HE2 GLN C 701     -50.773 -36.790  24.856  1.00  0.910          H  
ATOM  42965  N   SER C 702     -50.760 -41.206  22.107  1.00  0.610          N  
ATOM  42966  CA  SER C 702     -51.240 -42.231  23.018  1.00  0.660          C  
ATOM  42967  C   SER C 702     -50.079 -42.736  23.868  1.00  0.640          C  
ATOM  42968  O   SER C 702     -50.197 -42.852  25.096  1.00  0.680          O  
ATOM  42969  CB  SER C 702     -51.855 -43.379  22.247  1.00  0.900          C  
ATOM  42970  OG  SER C 702     -52.324 -44.375  23.115  1.00  0.900          O  
ATOM  42971  H   SER C 702     -50.867 -41.347  21.095  1.00  0.730          H  
ATOM  42972  HA  SER C 702     -51.993 -41.794  23.673  1.00  0.790          H  
ATOM  42973 1HB  SER C 702     -52.673 -43.006  21.631  1.00  1.080          H  
ATOM  42974 2HB  SER C 702     -51.112 -43.800  21.574  1.00  1.080          H  
ATOM  42975  HG  SER C 702     -52.689 -45.059  22.552  1.00  1.080          H  
ATOM  42976  N   ALA C 703     -48.944 -43.024  23.210  1.00  0.610          N  
ATOM  42977  CA  ALA C 703     -47.743 -43.492  23.885  1.00  0.620          C  
ATOM  42978  C   ALA C 703     -47.238 -42.469  24.907  1.00  0.590          C  
ATOM  42979  O   ALA C 703     -46.832 -42.839  26.014  1.00  0.610          O  
ATOM  42980  CB  ALA C 703     -46.671 -43.773  22.850  1.00  0.860          C  
ATOM  42981  H   ALA C 703     -48.934 -42.951  22.186  1.00  0.730          H  
ATOM  42982  HA  ALA C 703     -47.988 -44.411  24.414  1.00  0.740          H  
ATOM  42983 1HB  ALA C 703     -45.810 -44.142  23.328  1.00  1.040          H  
ATOM  42984 2HB  ALA C 703     -47.045 -44.510  22.142  1.00  1.040          H  
ATOM  42985 3HB  ALA C 703     -46.426 -42.858  22.316  1.00  1.040          H  
ATOM  42986  N   VAL C 704     -47.321 -41.184  24.551  1.00  0.560          N  
ATOM  42987  CA  VAL C 704     -46.909 -40.102  25.433  1.00  0.560          C  
ATOM  42988  C   VAL C 704     -47.803 -40.044  26.651  1.00  0.560          C  
ATOM  42989  O   VAL C 704     -47.316 -39.889  27.774  1.00  0.550          O  
ATOM  42990  CB  VAL C 704     -46.966 -38.750  24.707  1.00  0.780          C  
ATOM  42991  CG1 VAL C 704     -46.717 -37.577  25.679  1.00  0.780          C  
ATOM  42992  CG2 VAL C 704     -45.952 -38.726  23.628  1.00  0.780          C  
ATOM  42993  H   VAL C 704     -47.634 -40.975  23.597  1.00  0.670          H  
ATOM  42994  HA  VAL C 704     -45.890 -40.289  25.755  1.00  0.670          H  
ATOM  42995  HB  VAL C 704     -47.955 -38.629  24.279  1.00  0.940          H  
ATOM  42996 1HG1 VAL C 704     -46.774 -36.638  25.126  1.00  0.940          H  
ATOM  42997 2HG1 VAL C 704     -47.468 -37.564  26.470  1.00  0.940          H  
ATOM  42998 3HG1 VAL C 704     -45.727 -37.674  26.127  1.00  0.940          H  
ATOM  42999 1HG2 VAL C 704     -46.057 -37.793  23.124  1.00  0.940          H  
ATOM  43000 2HG2 VAL C 704     -44.970 -38.823  24.045  1.00  0.940          H  
ATOM  43001 3HG2 VAL C 704     -46.096 -39.510  22.943  1.00  0.940          H  
ATOM  43002  N   ASN C 705     -49.117 -40.130  26.438  1.00  0.600          N  
ATOM  43003  CA  ASN C 705     -50.044 -40.072  27.546  1.00  0.650          C  
ATOM  43004  C   ASN C 705     -49.798 -41.238  28.498  1.00  0.670          C  
ATOM  43005  O   ASN C 705     -49.845 -41.062  29.722  1.00  0.690          O  
ATOM  43006  CB  ASN C 705     -51.472 -40.114  27.033  1.00  0.890          C  
ATOM  43007  CG  ASN C 705     -51.901 -38.845  26.318  1.00  0.890          C  
ATOM  43008  OD1 ASN C 705     -51.292 -37.772  26.443  1.00  0.890          O  
ATOM  43009  ND2 ASN C 705     -52.973 -38.953  25.574  1.00  0.890          N  
ATOM  43010  H   ASN C 705     -49.469 -40.198  25.479  1.00  0.720          H  
ATOM  43011  HA  ASN C 705     -49.879 -39.146  28.095  1.00  0.780          H  
ATOM  43012 1HB  ASN C 705     -51.572 -40.949  26.337  1.00  1.070          H  
ATOM  43013 2HB  ASN C 705     -52.151 -40.300  27.863  1.00  1.070          H  
ATOM  43014 1HD2 ASN C 705     -53.334 -38.158  25.089  1.00  1.070          H  
ATOM  43015 2HD2 ASN C 705     -53.443 -39.831  25.500  1.00  1.070          H  
ATOM  43016  N   ALA C 706     -49.516 -42.429  27.941  1.00  0.690          N  
ATOM  43017  CA  ALA C 706     -49.245 -43.601  28.759  1.00  0.740          C  
ATOM  43018  C   ALA C 706     -48.004 -43.387  29.623  1.00  0.660          C  
ATOM  43019  O   ALA C 706     -48.014 -43.705  30.822  1.00  0.690          O  
ATOM  43020  CB  ALA C 706     -49.078 -44.815  27.874  1.00  1.020          C  
ATOM  43021  H   ALA C 706     -49.544 -42.521  26.919  1.00  0.830          H  
ATOM  43022  HA  ALA C 706     -50.097 -43.756  29.418  1.00  0.890          H  
ATOM  43023 1HB  ALA C 706     -48.914 -45.686  28.493  1.00  1.220          H  
ATOM  43024 2HB  ALA C 706     -49.980 -44.953  27.278  1.00  1.220          H  
ATOM  43025 3HB  ALA C 706     -48.229 -44.666  27.210  1.00  1.220          H  
ATOM  43026  N   MET C 707     -46.956 -42.784  29.031  1.00  0.590          N  
ATOM  43027  CA  MET C 707     -45.749 -42.467  29.779  1.00  0.560          C  
ATOM  43028  C   MET C 707     -46.047 -41.476  30.880  1.00  0.520          C  
ATOM  43029  O   MET C 707     -45.724 -41.724  32.038  1.00  0.510          O  
ATOM  43030  CB  MET C 707     -44.670 -41.888  28.859  1.00  0.800          C  
ATOM  43031  CG  MET C 707     -43.987 -42.886  27.948  1.00  0.800          C  
ATOM  43032  SD  MET C 707     -42.954 -44.037  28.837  1.00  0.800          S  
ATOM  43033  CE  MET C 707     -41.533 -43.034  29.349  1.00  0.800          C  
ATOM  43034  H   MET C 707     -46.993 -42.597  28.023  1.00  0.710          H  
ATOM  43035  HA  MET C 707     -45.375 -43.373  30.240  1.00  0.670          H  
ATOM  43036 1HB  MET C 707     -45.128 -41.144  28.212  1.00  0.960          H  
ATOM  43037 2HB  MET C 707     -43.928 -41.370  29.451  1.00  0.960          H  
ATOM  43038 1HG  MET C 707     -44.747 -43.454  27.410  1.00  0.960          H  
ATOM  43039 2HG  MET C 707     -43.374 -42.376  27.223  1.00  0.960          H  
ATOM  43040 1HE  MET C 707     -40.825 -43.652  29.910  1.00  0.960          H  
ATOM  43041 2HE  MET C 707     -41.034 -42.625  28.466  1.00  0.960          H  
ATOM  43042 3HE  MET C 707     -41.863 -42.226  29.981  1.00  0.960          H  
ATOM  43043  N   SER C 708     -46.761 -40.390  30.568  1.00  0.510          N  
ATOM  43044  CA  SER C 708     -47.027 -39.388  31.593  1.00  0.520          C  
ATOM  43045  C   SER C 708     -47.791 -39.999  32.752  1.00  0.570          C  
ATOM  43046  O   SER C 708     -47.503 -39.699  33.914  1.00  0.590          O  
ATOM  43047  CB  SER C 708     -47.791 -38.203  31.020  1.00  0.720          C  
ATOM  43048  OG  SER C 708     -47.003 -37.473  30.109  1.00  0.720          O  
ATOM  43049  H   SER C 708     -47.061 -40.223  29.603  1.00  0.610          H  
ATOM  43050  HA  SER C 708     -46.074 -39.021  31.969  1.00  0.620          H  
ATOM  43051 1HB  SER C 708     -48.688 -38.568  30.515  1.00  0.870          H  
ATOM  43052 2HB  SER C 708     -48.111 -37.552  31.831  1.00  0.870          H  
ATOM  43053  HG  SER C 708     -47.541 -36.729  29.823  1.00  0.870          H  
ATOM  43054  N   GLY C 709     -48.752 -40.871  32.452  1.00  0.610          N  
ATOM  43055  CA  GLY C 709     -49.520 -41.529  33.489  1.00  0.690          C  
ATOM  43056  C   GLY C 709     -48.595 -42.290  34.429  1.00  0.690          C  
ATOM  43057  O   GLY C 709     -48.612 -42.088  35.648  1.00  0.770          O  
ATOM  43058  H   GLY C 709     -48.981 -41.054  31.469  1.00  0.730          H  
ATOM  43059 1HA  GLY C 709     -50.103 -40.801  34.040  1.00  0.830          H  
ATOM  43060 2HA  GLY C 709     -50.220 -42.222  33.022  1.00  0.830          H  
ATOM  43061  N   ALA C 710     -47.799 -43.187  33.861  1.00  0.650          N  
ATOM  43062  CA  ALA C 710     -46.889 -44.000  34.647  1.00  0.670          C  
ATOM  43063  C   ALA C 710     -45.836 -43.196  35.401  1.00  0.640          C  
ATOM  43064  O   ALA C 710     -45.444 -43.570  36.510  1.00  0.690          O  
ATOM  43065  CB  ALA C 710     -46.220 -44.969  33.762  1.00  0.930          C  
ATOM  43066  H   ALA C 710     -47.830 -43.303  32.839  1.00  0.780          H  
ATOM  43067  HA  ALA C 710     -47.488 -44.544  35.376  1.00  0.800          H  
ATOM  43068 1HB  ALA C 710     -45.600 -45.606  34.360  1.00  1.120          H  
ATOM  43069 2HB  ALA C 710     -46.975 -45.565  33.247  1.00  1.120          H  
ATOM  43070 3HB  ALA C 710     -45.623 -44.411  33.038  1.00  1.120          H  
ATOM  43071  N   ILE C 711     -45.357 -42.104  34.807  1.00  0.590          N  
ATOM  43072  CA  ILE C 711     -44.352 -41.274  35.453  1.00  0.580          C  
ATOM  43073  C   ILE C 711     -44.966 -40.650  36.706  1.00  0.620          C  
ATOM  43074  O   ILE C 711     -44.357 -40.668  37.768  1.00  0.610          O  
ATOM  43075  CB  ILE C 711     -43.792 -40.195  34.503  1.00  0.820          C  
ATOM  43076  CG1 ILE C 711     -42.991 -40.857  33.355  1.00  0.820          C  
ATOM  43077  CG2 ILE C 711     -42.825 -39.312  35.303  1.00  0.820          C  
ATOM  43078  CD1 ILE C 711     -42.701 -39.951  32.206  1.00  0.820          C  
ATOM  43079  H   ILE C 711     -45.687 -41.872  33.866  1.00  0.710          H  
ATOM  43080  HA  ILE C 711     -43.526 -41.908  35.766  1.00  0.700          H  
ATOM  43081  HB  ILE C 711     -44.606 -39.609  34.076  1.00  0.980          H  
ATOM  43082 1HG1 ILE C 711     -42.043 -41.195  33.751  1.00  0.980          H  
ATOM  43083 2HG1 ILE C 711     -43.535 -41.715  32.988  1.00  0.980          H  
ATOM  43084 1HG2 ILE C 711     -42.389 -38.557  34.683  1.00  0.980          H  
ATOM  43085 2HG2 ILE C 711     -43.333 -38.828  36.133  1.00  0.980          H  
ATOM  43086 3HG2 ILE C 711     -42.044 -39.943  35.685  1.00  0.980          H  
ATOM  43087 1HD1 ILE C 711     -42.137 -40.489  31.459  1.00  0.980          H  
ATOM  43088 2HD1 ILE C 711     -43.642 -39.613  31.771  1.00  0.980          H  
ATOM  43089 3HD1 ILE C 711     -42.126 -39.093  32.529  1.00  0.980          H  
ATOM  43090  N   MET C 712     -46.191 -40.123  36.593  1.00  0.660          N  
ATOM  43091  CA  MET C 712     -46.895 -39.514  37.729  1.00  0.710          C  
ATOM  43092  C   MET C 712     -47.152 -40.506  38.867  1.00  0.760          C  
ATOM  43093  O   MET C 712     -47.210 -40.118  40.034  1.00  0.920          O  
ATOM  43094  CB  MET C 712     -48.206 -38.893  37.267  1.00  0.970          C  
ATOM  43095  CG  MET C 712     -48.030 -37.625  36.452  1.00  0.970          C  
ATOM  43096  SD  MET C 712     -49.572 -36.779  36.073  1.00  0.970          S  
ATOM  43097  CE  MET C 712     -50.203 -37.805  34.746  1.00  0.970          C  
ATOM  43098  H   MET C 712     -46.631 -40.118  35.666  1.00  0.790          H  
ATOM  43099  HA  MET C 712     -46.262 -38.724  38.128  1.00  0.850          H  
ATOM  43100 1HB  MET C 712     -48.734 -39.621  36.651  1.00  1.170          H  
ATOM  43101 2HB  MET C 712     -48.833 -38.671  38.128  1.00  1.170          H  
ATOM  43102 1HG  MET C 712     -47.390 -36.939  37.000  1.00  1.170          H  
ATOM  43103 2HG  MET C 712     -47.542 -37.868  35.523  1.00  1.170          H  
ATOM  43104 1HE  MET C 712     -51.153 -37.405  34.395  1.00  1.170          H  
ATOM  43105 2HE  MET C 712     -49.487 -37.818  33.926  1.00  1.170          H  
ATOM  43106 3HE  MET C 712     -50.352 -38.811  35.111  1.00  1.170          H  
ATOM  43107  N   GLN C 713     -47.266 -41.791  38.541  1.00  0.710          N  
ATOM  43108  CA  GLN C 713     -47.472 -42.833  39.540  1.00  0.740          C  
ATOM  43109  C   GLN C 713     -46.169 -43.259  40.250  1.00  0.710          C  
ATOM  43110  O   GLN C 713     -46.216 -44.060  41.190  1.00  0.800          O  
ATOM  43111  CB  GLN C 713     -48.093 -44.058  38.872  1.00  1.020          C  
ATOM  43112  CG  GLN C 713     -49.492 -43.841  38.342  1.00  1.020          C  
ATOM  43113  CD  GLN C 713     -49.970 -45.012  37.519  1.00  1.020          C  
ATOM  43114  OE1 GLN C 713     -49.165 -45.851  37.100  1.00  1.020          O  
ATOM  43115  NE2 GLN C 713     -51.274 -45.082  37.281  1.00  1.020          N  
ATOM  43116  H   GLN C 713     -47.301 -42.050  37.548  1.00  0.850          H  
ATOM  43117  HA  GLN C 713     -48.159 -42.450  40.292  1.00  0.890          H  
ATOM  43118 1HB  GLN C 713     -47.460 -44.363  38.039  1.00  1.230          H  
ATOM  43119 2HB  GLN C 713     -48.122 -44.883  39.580  1.00  1.230          H  
ATOM  43120 1HG  GLN C 713     -50.165 -43.722  39.188  1.00  1.230          H  
ATOM  43121 2HG  GLN C 713     -49.514 -42.951  37.731  1.00  1.230          H  
ATOM  43122 1HE2 GLN C 713     -51.644 -45.839  36.740  1.00  1.230          H  
ATOM  43123 2HE2 GLN C 713     -51.890 -44.381  37.641  1.00  1.230          H  
ATOM  43124  N   THR C 714     -45.014 -42.749  39.797  1.00  0.680          N  
ATOM  43125  CA  THR C 714     -43.714 -43.095  40.361  1.00  0.820          C  
ATOM  43126  C   THR C 714     -43.269 -41.968  41.310  1.00  0.820          C  
ATOM  43127  O   THR C 714     -42.979 -40.872  40.838  1.00  0.810          O  
ATOM  43128  CB  THR C 714     -42.666 -43.281  39.224  1.00  1.090          C  
ATOM  43129  OG1 THR C 714     -43.071 -44.366  38.368  1.00  1.090          O  
ATOM  43130  CG2 THR C 714     -41.256 -43.569  39.786  1.00  1.090          C  
ATOM  43131  H   THR C 714     -45.027 -42.067  39.033  1.00  0.820          H  
ATOM  43132  HA  THR C 714     -43.827 -44.039  40.875  1.00  0.980          H  
ATOM  43133  HB  THR C 714     -42.628 -42.367  38.630  1.00  1.310          H  
ATOM  43134  HG1 THR C 714     -43.893 -44.122  37.886  1.00  1.310          H  
ATOM  43135 1HG2 THR C 714     -40.557 -43.683  38.957  1.00  1.310          H  
ATOM  43136 2HG2 THR C 714     -40.930 -42.746  40.413  1.00  1.310          H  
ATOM  43137 3HG2 THR C 714     -41.274 -44.486  40.369  1.00  1.310          H  
ATOM  43138  N   PRO C 715     -43.073 -42.226  42.619  1.00  1.000          N  
ATOM  43139  CA  PRO C 715     -42.791 -41.225  43.641  1.00  1.190          C  
ATOM  43140  C   PRO C 715     -41.517 -40.403  43.470  1.00  1.300          C  
ATOM  43141  O   PRO C 715     -41.435 -39.299  44.004  1.00  2.210          O  
ATOM  43142  CB  PRO C 715     -42.720 -42.072  44.921  1.00  1.780          C  
ATOM  43143  CG  PRO C 715     -42.395 -43.475  44.463  1.00  1.780          C  
ATOM  43144  CD  PRO C 715     -43.075 -43.620  43.121  1.00  1.780          C  
ATOM  43145  HA  PRO C 715     -43.656 -40.545  43.694  1.00  1.430          H  
ATOM  43146 1HB  PRO C 715     -41.951 -41.660  45.595  1.00  2.140          H  
ATOM  43147 2HB  PRO C 715     -43.676 -42.013  45.461  1.00  2.140          H  
ATOM  43148 1HG  PRO C 715     -41.304 -43.617  44.411  1.00  2.140          H  
ATOM  43149 2HG  PRO C 715     -42.769 -44.203  45.201  1.00  2.140          H  
ATOM  43150 1HD  PRO C 715     -42.449 -44.281  42.510  1.00  2.140          H  
ATOM  43151 2HD  PRO C 715     -44.111 -43.996  43.231  1.00  2.140          H  
ATOM  43152  N   GLY C 716     -40.530 -40.905  42.728  1.00  0.790          N  
ATOM  43153  CA  GLY C 716     -39.302 -40.148  42.549  1.00  0.800          C  
ATOM  43154  C   GLY C 716     -39.388 -39.161  41.394  1.00  0.880          C  
ATOM  43155  O   GLY C 716     -38.484 -38.352  41.191  1.00  1.450          O  
ATOM  43156  H   GLY C 716     -40.584 -41.822  42.313  1.00  0.950          H  
ATOM  43157 1HA  GLY C 716     -39.076 -39.610  43.466  1.00  0.960          H  
ATOM  43158 2HA  GLY C 716     -38.478 -40.839  42.373  1.00  0.960          H  
ATOM  43159  N   MET C 717     -40.468 -39.199  40.632  1.00  0.810          N  
ATOM  43160  CA  MET C 717     -40.598 -38.332  39.473  1.00  0.800          C  
ATOM  43161  C   MET C 717     -41.542 -37.187  39.785  1.00  0.860          C  
ATOM  43162  O   MET C 717     -42.645 -37.403  40.281  1.00  1.200          O  
ATOM  43163  CB  MET C 717     -41.110 -39.161  38.315  1.00  1.120          C  
ATOM  43164  CG  MET C 717     -40.210 -40.357  37.969  1.00  1.120          C  
ATOM  43165  SD  MET C 717     -38.584 -39.883  37.405  1.00  1.120          S  
ATOM  43166  CE  MET C 717     -38.916 -39.222  35.790  1.00  1.120          C  
ATOM  43167  H   MET C 717     -41.249 -39.823  40.864  1.00  0.970          H  
ATOM  43168  HA  MET C 717     -39.626 -37.907  39.224  1.00  0.960          H  
ATOM  43169 1HB  MET C 717     -42.100 -39.558  38.571  1.00  1.350          H  
ATOM  43170 2HB  MET C 717     -41.227 -38.521  37.461  1.00  1.350          H  
ATOM  43171 1HG  MET C 717     -40.087 -40.967  38.857  1.00  1.350          H  
ATOM  43172 2HG  MET C 717     -40.677 -40.977  37.209  1.00  1.350          H  
ATOM  43173 1HE  MET C 717     -37.981 -38.904  35.330  1.00  1.350          H  
ATOM  43174 2HE  MET C 717     -39.379 -39.994  35.182  1.00  1.350          H  
ATOM  43175 3HE  MET C 717     -39.582 -38.374  35.863  1.00  1.350          H  
ATOM  43176  N   HIS C 718     -41.170 -35.964  39.423  1.00  0.750          N  
ATOM  43177  CA  HIS C 718     -42.019 -34.831  39.742  1.00  0.900          C  
ATOM  43178  C   HIS C 718     -42.450 -33.963  38.557  1.00  0.990          C  
ATOM  43179  O   HIS C 718     -41.645 -33.427  37.786  1.00  1.750          O  
ATOM  43180  CB  HIS C 718     -41.304 -33.945  40.760  1.00  1.200          C  
ATOM  43181  CG  HIS C 718     -42.093 -32.776  41.180  1.00  1.200          C  
ATOM  43182  ND1 HIS C 718     -43.164 -32.882  42.037  1.00  1.200          N  
ATOM  43183  CD2 HIS C 718     -41.989 -31.467  40.864  1.00  1.200          C  
ATOM  43184  CE1 HIS C 718     -43.685 -31.685  42.234  1.00  1.200          C  
ATOM  43185  NE2 HIS C 718     -42.991 -30.810  41.533  1.00  1.200          N  
ATOM  43186  H   HIS C 718     -40.267 -35.785  38.978  1.00  0.900          H  
ATOM  43187  HA  HIS C 718     -42.930 -35.194  40.213  1.00  1.080          H  
ATOM  43188 1HB  HIS C 718     -41.088 -34.535  41.646  1.00  1.440          H  
ATOM  43189 2HB  HIS C 718     -40.354 -33.602  40.350  1.00  1.440          H  
ATOM  43190  HD1 HIS C 718     -43.404 -33.706  42.561  1.00  1.440          H  
ATOM  43191  HD2 HIS C 718     -41.304 -30.912  40.221  1.00  1.440          H  
ATOM  43192  HE1 HIS C 718     -44.548 -31.554  42.887  1.00  1.440          H  
ATOM  43193  N   PHE C 719     -43.751 -33.781  38.443  1.00  1.040          N  
ATOM  43194  CA  PHE C 719     -44.329 -32.913  37.423  1.00  1.070          C  
ATOM  43195  C   PHE C 719     -43.907 -33.148  35.959  1.00  0.900          C  
ATOM  43196  O   PHE C 719     -43.320 -32.259  35.347  1.00  0.950          O  
ATOM  43197  CB  PHE C 719     -44.054 -31.452  37.815  1.00  1.490          C  
ATOM  43198  CG  PHE C 719     -44.790 -30.403  37.010  1.00  1.490          C  
ATOM  43199  CD1 PHE C 719     -46.155 -30.229  37.159  1.00  1.490          C  
ATOM  43200  CD2 PHE C 719     -44.113 -29.564  36.135  1.00  1.490          C  
ATOM  43201  CE1 PHE C 719     -46.822 -29.257  36.448  1.00  1.490          C  
ATOM  43202  CE2 PHE C 719     -44.777 -28.596  35.431  1.00  1.490          C  
ATOM  43203  CZ  PHE C 719     -46.131 -28.441  35.587  1.00  1.490          C  
ATOM  43204  H   PHE C 719     -44.353 -34.251  39.106  1.00  1.250          H  
ATOM  43205  HA  PHE C 719     -45.409 -33.046  37.469  1.00  1.280          H  
ATOM  43206 1HB  PHE C 719     -44.321 -31.310  38.863  1.00  1.780          H  
ATOM  43207 2HB  PHE C 719     -42.986 -31.247  37.733  1.00  1.780          H  
ATOM  43208  HD1 PHE C 719     -46.703 -30.870  37.849  1.00  1.780          H  
ATOM  43209  HD2 PHE C 719     -43.033 -29.691  36.012  1.00  1.780          H  
ATOM  43210  HE1 PHE C 719     -47.898 -29.130  36.573  1.00  1.780          H  
ATOM  43211  HE2 PHE C 719     -44.231 -27.949  34.748  1.00  1.780          H  
ATOM  43212  HZ  PHE C 719     -46.657 -27.670  35.029  1.00  1.780          H  
ATOM  43213  N   PRO C 720     -44.047 -34.359  35.396  1.00  0.790          N  
ATOM  43214  CA  PRO C 720     -43.789 -34.592  33.992  1.00  0.740          C  
ATOM  43215  C   PRO C 720     -44.814 -33.767  33.232  1.00  0.840          C  
ATOM  43216  O   PRO C 720     -46.000 -33.837  33.564  1.00  1.240          O  
ATOM  43217  CB  PRO C 720     -44.062 -36.088  33.834  1.00  1.110          C  
ATOM  43218  CG  PRO C 720     -44.998 -36.417  34.995  1.00  1.110          C  
ATOM  43219  CD  PRO C 720     -44.557 -35.510  36.135  1.00  1.110          C  
ATOM  43220  HA  PRO C 720     -42.760 -34.314  33.731  1.00  0.890          H  
ATOM  43221 1HB  PRO C 720     -44.531 -36.282  32.863  1.00  1.330          H  
ATOM  43222 2HB  PRO C 720     -43.121 -36.629  33.840  1.00  1.330          H  
ATOM  43223 1HG  PRO C 720     -46.031 -36.193  34.681  1.00  1.330          H  
ATOM  43224 2HG  PRO C 720     -44.982 -37.474  35.245  1.00  1.330          H  
ATOM  43225 1HD  PRO C 720     -45.425 -35.245  36.742  1.00  1.330          H  
ATOM  43226 2HD  PRO C 720     -43.757 -35.988  36.723  1.00  1.330          H  
ATOM  43227  N   ILE C 721     -44.403 -33.048  32.212  1.00  0.600          N  
ATOM  43228  CA  ILE C 721     -45.355 -32.270  31.443  1.00  0.720          C  
ATOM  43229  C   ILE C 721     -44.965 -32.146  29.971  1.00  0.640          C  
ATOM  43230  O   ILE C 721     -43.782 -32.044  29.628  1.00  0.620          O  
ATOM  43231  CB  ILE C 721     -45.545 -30.888  32.122  1.00  0.960          C  
ATOM  43232  CG1 ILE C 721     -46.703 -30.100  31.451  1.00  0.960          C  
ATOM  43233  CG2 ILE C 721     -44.228 -30.114  32.089  1.00  0.960          C  
ATOM  43234  CD1 ILE C 721     -47.209 -28.917  32.248  1.00  0.960          C  
ATOM  43235  H   ILE C 721     -43.408 -33.029  31.998  1.00  0.720          H  
ATOM  43236  HA  ILE C 721     -46.314 -32.785  31.480  1.00  0.860          H  
ATOM  43237  HB  ILE C 721     -45.825 -31.044  33.168  1.00  1.150          H  
ATOM  43238 1HG1 ILE C 721     -46.364 -29.722  30.493  1.00  1.150          H  
ATOM  43239 2HG1 ILE C 721     -47.539 -30.775  31.288  1.00  1.150          H  
ATOM  43240 1HG2 ILE C 721     -44.336 -29.168  32.587  1.00  1.150          H  
ATOM  43241 2HG2 ILE C 721     -43.462 -30.701  32.602  1.00  1.150          H  
ATOM  43242 3HG2 ILE C 721     -43.925 -29.939  31.059  1.00  1.150          H  
ATOM  43243 1HD1 ILE C 721     -48.017 -28.433  31.698  1.00  1.150          H  
ATOM  43244 2HD1 ILE C 721     -47.584 -29.269  33.207  1.00  1.150          H  
ATOM  43245 3HD1 ILE C 721     -46.413 -28.201  32.407  1.00  1.150          H  
ATOM  43246  N   SER C 722     -45.958 -32.126  29.092  1.00  0.680          N  
ATOM  43247  CA  SER C 722     -45.679 -31.904  27.683  1.00  0.660          C  
ATOM  43248  C   SER C 722     -45.325 -30.440  27.479  1.00  0.670          C  
ATOM  43249  O   SER C 722     -45.961 -29.559  28.060  1.00  0.850          O  
ATOM  43250  CB  SER C 722     -46.876 -32.292  26.834  1.00  0.930          C  
ATOM  43251  OG  SER C 722     -47.129 -33.670  26.922  1.00  0.930          O  
ATOM  43252  H   SER C 722     -46.912 -32.248  29.400  1.00  0.820          H  
ATOM  43253  HA  SER C 722     -44.822 -32.511  27.385  1.00  0.790          H  
ATOM  43254 1HB  SER C 722     -47.752 -31.736  27.164  1.00  1.120          H  
ATOM  43255 2HB  SER C 722     -46.692 -32.015  25.804  1.00  1.120          H  
ATOM  43256  HG  SER C 722     -47.812 -33.855  26.274  1.00  1.120          H  
ATOM  43257  N   THR C 723     -44.385 -30.160  26.582  1.00  0.560          N  
ATOM  43258  CA  THR C 723     -43.983 -28.781  26.301  1.00  0.560          C  
ATOM  43259  C   THR C 723     -44.702 -28.198  25.107  1.00  0.610          C  
ATOM  43260  O   THR C 723     -44.353 -27.122  24.632  1.00  1.010          O  
ATOM  43261  CB  THR C 723     -42.501 -28.676  25.977  1.00  0.780          C  
ATOM  43262  OG1 THR C 723     -42.260 -29.397  24.801  1.00  0.780          O  
ATOM  43263  CG2 THR C 723     -41.713 -29.272  27.075  1.00  0.780          C  
ATOM  43264  H   THR C 723     -43.855 -30.921  26.137  1.00  0.670          H  
ATOM  43265  HA  THR C 723     -44.208 -28.168  27.173  1.00  0.670          H  
ATOM  43266  HB  THR C 723     -42.220 -27.636  25.832  1.00  0.940          H  
ATOM  43267  HG1 THR C 723     -41.321 -29.273  24.512  1.00  0.940          H  
ATOM  43268 1HG2 THR C 723     -40.655 -29.207  26.825  1.00  0.940          H  
ATOM  43269 2HG2 THR C 723     -41.916 -28.718  27.978  1.00  0.940          H  
ATOM  43270 3HG2 THR C 723     -41.986 -30.316  27.217  1.00  0.940          H  
ATOM  43271  N   TYR C 724     -45.675 -28.917  24.592  1.00  0.520          N  
ATOM  43272  CA  TYR C 724     -46.375 -28.505  23.398  1.00  0.470          C  
ATOM  43273  C   TYR C 724     -47.883 -28.562  23.526  1.00  0.510          C  
ATOM  43274  O   TYR C 724     -48.432 -29.233  24.403  1.00  0.640          O  
ATOM  43275  CB  TYR C 724     -45.876 -29.365  22.268  1.00  0.680          C  
ATOM  43276  CG  TYR C 724     -46.197 -30.838  22.423  1.00  0.680          C  
ATOM  43277  CD1 TYR C 724     -47.341 -31.368  21.864  1.00  0.680          C  
ATOM  43278  CD2 TYR C 724     -45.332 -31.658  23.138  1.00  0.680          C  
ATOM  43279  CE1 TYR C 724     -47.632 -32.708  22.014  1.00  0.680          C  
ATOM  43280  CE2 TYR C 724     -45.619 -32.992  23.292  1.00  0.680          C  
ATOM  43281  CZ  TYR C 724     -46.767 -33.522  22.734  1.00  0.680          C  
ATOM  43282  OH  TYR C 724     -47.048 -34.859  22.885  1.00  0.680          O  
ATOM  43283  H   TYR C 724     -45.916 -29.785  25.044  1.00  0.620          H  
ATOM  43284  HA  TYR C 724     -46.114 -27.469  23.181  1.00  0.560          H  
ATOM  43285 1HB  TYR C 724     -46.283 -29.013  21.326  1.00  0.810          H  
ATOM  43286 2HB  TYR C 724     -44.800 -29.257  22.237  1.00  0.810          H  
ATOM  43287  HD1 TYR C 724     -48.015 -30.728  21.302  1.00  0.810          H  
ATOM  43288  HD2 TYR C 724     -44.423 -31.243  23.585  1.00  0.810          H  
ATOM  43289  HE1 TYR C 724     -48.540 -33.124  21.569  1.00  0.810          H  
ATOM  43290  HE2 TYR C 724     -44.939 -33.625  23.860  1.00  0.810          H  
ATOM  43291  HH  TYR C 724     -47.943 -35.056  22.532  1.00  0.810          H  
ATOM  43292  N   GLN C 725     -48.540 -27.820  22.645  1.00  0.500          N  
ATOM  43293  CA  GLN C 725     -49.991 -27.724  22.554  1.00  0.510          C  
ATOM  43294  C   GLN C 725     -50.710 -29.022  22.140  1.00  0.480          C  
ATOM  43295  O   GLN C 725     -50.232 -29.800  21.313  1.00  0.450          O  
ATOM  43296  CB  GLN C 725     -50.352 -26.607  21.578  1.00  0.710          C  
ATOM  43297  CG  GLN C 725     -49.886 -25.208  21.979  1.00  0.710          C  
ATOM  43298  CD  GLN C 725     -48.484 -24.886  21.419  1.00  0.710          C  
ATOM  43299  OE1 GLN C 725     -47.686 -25.794  21.136  1.00  0.710          O  
ATOM  43300  NE2 GLN C 725     -48.205 -23.601  21.247  1.00  0.710          N  
ATOM  43301  H   GLN C 725     -47.980 -27.258  22.004  1.00  0.600          H  
ATOM  43302  HA  GLN C 725     -50.373 -27.451  23.538  1.00  0.610          H  
ATOM  43303 1HB  GLN C 725     -49.894 -26.808  20.652  1.00  0.850          H  
ATOM  43304 2HB  GLN C 725     -51.417 -26.591  21.406  1.00  0.850          H  
ATOM  43305 1HG  GLN C 725     -50.593 -24.478  21.583  1.00  0.850          H  
ATOM  43306 2HG  GLN C 725     -49.850 -25.144  23.067  1.00  0.850          H  
ATOM  43307 1HE2 GLN C 725     -47.326 -23.311  20.857  1.00  0.850          H  
ATOM  43308 2HE2 GLN C 725     -48.885 -22.913  21.503  1.00  0.850          H  
ATOM  43309  N   ALA C 726     -51.908 -29.195  22.688  1.00  0.510          N  
ATOM  43310  CA  ALA C 726     -52.817 -30.313  22.426  1.00  0.480          C  
ATOM  43311  C   ALA C 726     -53.541 -30.209  21.084  1.00  0.450          C  
ATOM  43312  O   ALA C 726     -53.506 -29.184  20.403  1.00  0.560          O  
ATOM  43313  CB  ALA C 726     -53.856 -30.406  23.529  1.00  0.680          C  
ATOM  43314  H   ALA C 726     -52.226 -28.493  23.368  1.00  0.610          H  
ATOM  43315  HA  ALA C 726     -52.221 -31.226  22.416  1.00  0.580          H  
ATOM  43316 1HB  ALA C 726     -54.504 -31.259  23.355  1.00  0.820          H  
ATOM  43317 2HB  ALA C 726     -53.357 -30.516  24.490  1.00  0.820          H  
ATOM  43318 3HB  ALA C 726     -54.454 -29.499  23.536  1.00  0.820          H  
ATOM  43319  N   ASN C 727     -54.185 -31.308  20.707  1.00  0.410          N  
ATOM  43320  CA  ASN C 727     -54.994 -31.382  19.497  1.00  0.460          C  
ATOM  43321  C   ASN C 727     -56.210 -30.482  19.586  1.00  0.460          C  
ATOM  43322  O   ASN C 727     -56.814 -30.338  20.652  1.00  0.530          O  
ATOM  43323  CB  ASN C 727     -55.457 -32.789  19.266  1.00  0.620          C  
ATOM  43324  CG  ASN C 727     -54.341 -33.672  19.087  1.00  0.620          C  
ATOM  43325  OD1 ASN C 727     -53.252 -33.245  18.688  1.00  0.620          O  
ATOM  43326  ND2 ASN C 727     -54.558 -34.920  19.396  1.00  0.620          N  
ATOM  43327  H   ASN C 727     -54.131 -32.121  21.299  1.00  0.490          H  
ATOM  43328  HA  ASN C 727     -54.413 -31.038  18.658  1.00  0.550          H  
ATOM  43329 1HB  ASN C 727     -56.056 -33.126  20.111  1.00  0.750          H  
ATOM  43330 2HB  ASN C 727     -56.087 -32.822  18.373  1.00  0.750          H  
ATOM  43331 1HD2 ASN C 727     -53.831 -35.601  19.316  1.00  0.750          H  
ATOM  43332 2HD2 ASN C 727     -55.462 -35.204  19.724  1.00  0.750          H  
ATOM  43333  N   VAL C 728     -56.590 -29.927  18.451  1.00  0.390          N  
ATOM  43334  CA  VAL C 728     -57.751 -29.066  18.318  1.00  0.370          C  
ATOM  43335  C   VAL C 728     -58.670 -29.558  17.215  1.00  0.320          C  
ATOM  43336  O   VAL C 728     -58.266 -30.404  16.414  1.00  0.290          O  
ATOM  43337  CB  VAL C 728     -57.292 -27.631  17.968  1.00  0.530          C  
ATOM  43338  CG1 VAL C 728     -56.472 -27.089  19.064  1.00  0.530          C  
ATOM  43339  CG2 VAL C 728     -56.454 -27.652  16.659  1.00  0.530          C  
ATOM  43340  H   VAL C 728     -56.013 -30.113  17.636  1.00  0.470          H  
ATOM  43341  HA  VAL C 728     -58.260 -29.058  19.275  1.00  0.440          H  
ATOM  43342  HB  VAL C 728     -58.144 -26.986  17.838  1.00  0.630          H  
ATOM  43343 1HG1 VAL C 728     -56.152 -26.075  18.811  1.00  0.630          H  
ATOM  43344 2HG1 VAL C 728     -57.067 -27.070  19.976  1.00  0.630          H  
ATOM  43345 3HG1 VAL C 728     -55.587 -27.708  19.219  1.00  0.630          H  
ATOM  43346 1HG2 VAL C 728     -56.128 -26.634  16.421  1.00  0.630          H  
ATOM  43347 2HG2 VAL C 728     -55.575 -28.279  16.789  1.00  0.630          H  
ATOM  43348 3HG2 VAL C 728     -57.053 -28.037  15.836  1.00  0.630          H  
ATOM  43349  N   PRO C 729     -59.939 -29.123  17.172  1.00  0.320          N  
ATOM  43350  CA  PRO C 729     -60.815 -29.379  16.060  1.00  0.290          C  
ATOM  43351  C   PRO C 729     -60.156 -28.750  14.851  1.00  0.280          C  
ATOM  43352  O   PRO C 729     -59.591 -27.658  14.963  1.00  0.300          O  
ATOM  43353  CB  PRO C 729     -62.107 -28.659  16.451  1.00  0.430          C  
ATOM  43354  CG  PRO C 729     -62.055 -28.554  17.965  1.00  0.430          C  
ATOM  43355  CD  PRO C 729     -60.576 -28.400  18.302  1.00  0.430          C  
ATOM  43356  HA  PRO C 729     -60.964 -30.458  15.928  1.00  0.350          H  
ATOM  43357 1HB  PRO C 729     -62.164 -27.709  15.943  1.00  0.520          H  
ATOM  43358 2HB  PRO C 729     -62.967 -29.250  16.104  1.00  0.520          H  
ATOM  43359 1HG  PRO C 729     -62.649 -27.686  18.294  1.00  0.520          H  
ATOM  43360 2HG  PRO C 729     -62.522 -29.429  18.418  1.00  0.520          H  
ATOM  43361 1HD  PRO C 729     -60.301 -27.339  18.312  1.00  0.520          H  
ATOM  43362 2HD  PRO C 729     -60.395 -28.896  19.262  1.00  0.520          H  
ATOM  43363  N   GLN C 730     -60.270 -29.395  13.714  1.00  0.280          N  
ATOM  43364  CA  GLN C 730     -59.765 -28.887  12.446  1.00  0.300          C  
ATOM  43365  C   GLN C 730     -60.862 -29.062  11.395  1.00  0.310          C  
ATOM  43366  O   GLN C 730     -61.702 -29.962  11.495  1.00  0.310          O  
ATOM  43367  CB  GLN C 730     -58.452 -29.566  12.048  1.00  0.410          C  
ATOM  43368  CG  GLN C 730     -57.321 -29.350  13.061  1.00  0.410          C  
ATOM  43369  CD  GLN C 730     -55.965 -29.882  12.621  1.00  0.410          C  
ATOM  43370  OE1 GLN C 730     -55.824 -30.653  11.658  1.00  0.410          O  
ATOM  43371  NE2 GLN C 730     -54.931 -29.451  13.333  1.00  0.410          N  
ATOM  43372  H   GLN C 730     -60.737 -30.296  13.739  1.00  0.340          H  
ATOM  43373  HA  GLN C 730     -59.560 -27.821  12.540  1.00  0.360          H  
ATOM  43374 1HB  GLN C 730     -58.607 -30.627  11.931  1.00  0.490          H  
ATOM  43375 2HB  GLN C 730     -58.127 -29.158  11.092  1.00  0.490          H  
ATOM  43376 1HG  GLN C 730     -57.233 -28.291  13.270  1.00  0.490          H  
ATOM  43377 2HG  GLN C 730     -57.586 -29.876  13.976  1.00  0.490          H  
ATOM  43378 1HE2 GLN C 730     -53.990 -29.749  13.113  1.00  0.490          H  
ATOM  43379 2HE2 GLN C 730     -55.071 -28.835  14.115  1.00  0.490          H  
ATOM  43380  N   LEU C 731     -60.880 -28.209  10.383  1.00  0.320          N  
ATOM  43381  CA  LEU C 731     -61.918 -28.326   9.381  1.00  0.320          C  
ATOM  43382  C   LEU C 731     -61.479 -29.325   8.312  1.00  0.310          C  
ATOM  43383  O   LEU C 731     -60.392 -29.206   7.739  1.00  0.320          O  
ATOM  43384  CB  LEU C 731     -62.182 -26.954   8.749  1.00  0.450          C  
ATOM  43385  CG  LEU C 731     -63.394 -26.838   7.852  1.00  0.450          C  
ATOM  43386  CD1 LEU C 731     -64.658 -26.961   8.734  1.00  0.450          C  
ATOM  43387  CD2 LEU C 731     -63.357 -25.537   7.098  1.00  0.450          C  
ATOM  43388  H   LEU C 731     -60.170 -27.483  10.313  1.00  0.380          H  
ATOM  43389  HA  LEU C 731     -62.811 -28.711   9.860  1.00  0.380          H  
ATOM  43390 1HB  LEU C 731     -62.267 -26.212   9.541  1.00  0.540          H  
ATOM  43391 2HB  LEU C 731     -61.334 -26.706   8.151  1.00  0.540          H  
ATOM  43392  HG  LEU C 731     -63.407 -27.655   7.137  1.00  0.540          H  
ATOM  43393 1HD1 LEU C 731     -65.524 -26.882   8.143  1.00  0.540          H  
ATOM  43394 2HD1 LEU C 731     -64.694 -27.911   9.249  1.00  0.540          H  
ATOM  43395 3HD1 LEU C 731     -64.665 -26.159   9.468  1.00  0.540          H  
ATOM  43396 1HD2 LEU C 731     -64.222 -25.484   6.470  1.00  0.540          H  
ATOM  43397 2HD2 LEU C 731     -63.350 -24.708   7.782  1.00  0.540          H  
ATOM  43398 3HD2 LEU C 731     -62.475 -25.494   6.483  1.00  0.540          H  
ATOM  43399  N   ASP C 732     -62.296 -30.344   8.067  1.00  0.320          N  
ATOM  43400  CA  ASP C 732     -61.975 -31.390   7.092  1.00  0.360          C  
ATOM  43401  C   ASP C 732     -62.601 -31.045   5.734  1.00  0.360          C  
ATOM  43402  O   ASP C 732     -63.826 -31.119   5.582  1.00  0.360          O  
ATOM  43403  CB  ASP C 732     -62.502 -32.757   7.567  1.00  0.490          C  
ATOM  43404  CG  ASP C 732     -62.051 -33.896   6.671  1.00  0.490          C  
ATOM  43405  OD1 ASP C 732     -61.276 -33.594   5.801  1.00  0.490          O  
ATOM  43406  OD2 ASP C 732     -62.433 -35.030   6.858  1.00  0.490          O  
ATOM  43407  H   ASP C 732     -63.190 -30.411   8.554  1.00  0.380          H  
ATOM  43408  HA  ASP C 732     -60.893 -31.444   6.970  1.00  0.430          H  
ATOM  43409 1HB  ASP C 732     -62.182 -32.944   8.576  1.00  0.590          H  
ATOM  43410 2HB  ASP C 732     -63.585 -32.737   7.580  1.00  0.590          H  
ATOM  43411  N   VAL C 733     -61.800 -30.589   4.766  1.00  0.390          N  
ATOM  43412  CA  VAL C 733     -62.364 -30.134   3.500  1.00  0.400          C  
ATOM  43413  C   VAL C 733     -62.053 -31.118   2.361  1.00  0.420          C  
ATOM  43414  O   VAL C 733     -60.923 -31.183   1.876  1.00  0.500          O  
ATOM  43415  CB  VAL C 733     -61.785 -28.721   3.232  1.00  0.560          C  
ATOM  43416  CG1 VAL C 733     -62.277 -28.143   1.973  1.00  0.560          C  
ATOM  43417  CG2 VAL C 733     -62.177 -27.813   4.393  1.00  0.560          C  
ATOM  43418  H   VAL C 733     -60.780 -30.556   4.893  1.00  0.470          H  
ATOM  43419  HA  VAL C 733     -63.443 -30.068   3.602  1.00  0.480          H  
ATOM  43420  HB  VAL C 733     -60.701 -28.791   3.160  1.00  0.670          H  
ATOM  43421 1HG1 VAL C 733     -61.844 -27.154   1.827  1.00  0.670          H  
ATOM  43422 2HG1 VAL C 733     -62.010 -28.783   1.131  1.00  0.670          H  
ATOM  43423 3HG1 VAL C 733     -63.340 -28.061   2.065  1.00  0.670          H  
ATOM  43424 1HG2 VAL C 733     -61.773 -26.830   4.222  1.00  0.670          H  
ATOM  43425 2HG2 VAL C 733     -63.255 -27.749   4.459  1.00  0.670          H  
ATOM  43426 3HG2 VAL C 733     -61.781 -28.211   5.326  1.00  0.670          H  
ATOM  43427  N   GLN C 734     -63.071 -31.868   1.924  1.00  0.410          N  
ATOM  43428  CA  GLN C 734     -62.892 -32.910   0.926  1.00  0.420          C  
ATOM  43429  C   GLN C 734     -63.382 -32.518  -0.451  1.00  0.430          C  
ATOM  43430  O   GLN C 734     -64.570 -32.258  -0.670  1.00  0.440          O  
ATOM  43431  CB  GLN C 734     -63.593 -34.191   1.375  1.00  0.580          C  
ATOM  43432  CG  GLN C 734     -63.021 -34.796   2.641  1.00  0.580          C  
ATOM  43433  CD  GLN C 734     -61.599 -35.262   2.426  1.00  0.580          C  
ATOM  43434  OE1 GLN C 734     -61.306 -35.874   1.387  1.00  0.580          O  
ATOM  43435  NE2 GLN C 734     -60.714 -34.995   3.371  1.00  0.580          N  
ATOM  43436  H   GLN C 734     -64.005 -31.748   2.326  1.00  0.490          H  
ATOM  43437  HA  GLN C 734     -61.825 -33.117   0.842  1.00  0.500          H  
ATOM  43438 1HB  GLN C 734     -64.639 -33.969   1.572  1.00  0.700          H  
ATOM  43439 2HB  GLN C 734     -63.554 -34.932   0.578  1.00  0.700          H  
ATOM  43440 1HG  GLN C 734     -63.013 -34.042   3.435  1.00  0.700          H  
ATOM  43441 2HG  GLN C 734     -63.625 -35.648   2.943  1.00  0.700          H  
ATOM  43442 1HE2 GLN C 734     -59.769 -35.285   3.271  1.00  0.700          H  
ATOM  43443 2HE2 GLN C 734     -60.990 -34.495   4.234  1.00  0.700          H  
ATOM  43444  N   VAL C 735     -62.465 -32.488  -1.399  1.00  0.440          N  
ATOM  43445  CA  VAL C 735     -62.835 -32.087  -2.739  1.00  0.460          C  
ATOM  43446  C   VAL C 735     -63.337 -33.249  -3.562  1.00  0.520          C  
ATOM  43447  O   VAL C 735     -62.647 -34.256  -3.756  1.00  0.550          O  
ATOM  43448  CB  VAL C 735     -61.641 -31.430  -3.448  1.00  0.640          C  
ATOM  43449  CG1 VAL C 735     -62.019 -31.093  -4.899  1.00  0.640          C  
ATOM  43450  CG2 VAL C 735     -61.232 -30.166  -2.659  1.00  0.640          C  
ATOM  43451  H   VAL C 735     -61.510 -32.739  -1.174  1.00  0.530          H  
ATOM  43452  HA  VAL C 735     -63.639 -31.360  -2.672  1.00  0.550          H  
ATOM  43453  HB  VAL C 735     -60.802 -32.126  -3.482  1.00  0.760          H  
ATOM  43454 1HG1 VAL C 735     -61.170 -30.637  -5.383  1.00  0.760          H  
ATOM  43455 2HG1 VAL C 735     -62.287 -31.990  -5.447  1.00  0.760          H  
ATOM  43456 3HG1 VAL C 735     -62.865 -30.407  -4.907  1.00  0.760          H  
ATOM  43457 1HG2 VAL C 735     -60.412 -29.697  -3.141  1.00  0.760          H  
ATOM  43458 2HG2 VAL C 735     -62.039 -29.476  -2.620  1.00  0.760          H  
ATOM  43459 3HG2 VAL C 735     -60.951 -30.440  -1.641  1.00  0.760          H  
ATOM  43460  N   ASP C 736     -64.528 -33.102  -4.110  1.00  0.530          N  
ATOM  43461  CA  ASP C 736     -65.080 -34.134  -4.936  1.00  0.570          C  
ATOM  43462  C   ASP C 736     -64.482 -33.929  -6.310  1.00  0.550          C  
ATOM  43463  O   ASP C 736     -64.983 -33.151  -7.130  1.00  0.530          O  
ATOM  43464  CB  ASP C 736     -66.616 -34.078  -4.913  1.00  0.780          C  
ATOM  43465  CG  ASP C 736     -67.293 -35.192  -5.693  1.00  0.780          C  
ATOM  43466  OD1 ASP C 736     -66.663 -35.708  -6.594  1.00  0.780          O  
ATOM  43467  OD2 ASP C 736     -68.435 -35.567  -5.366  1.00  0.780          O  
ATOM  43468  H   ASP C 736     -65.090 -32.272  -3.937  1.00  0.640          H  
ATOM  43469  HA  ASP C 736     -64.766 -35.107  -4.559  1.00  0.680          H  
ATOM  43470 1HB  ASP C 736     -66.959 -34.107  -3.876  1.00  0.940          H  
ATOM  43471 2HB  ASP C 736     -66.942 -33.123  -5.326  1.00  0.940          H  
ATOM  43472  N   ARG C 737     -63.360 -34.614  -6.505  1.00  0.590          N  
ATOM  43473  CA  ARG C 737     -62.528 -34.545  -7.689  1.00  0.590          C  
ATOM  43474  C   ARG C 737     -63.294 -35.008  -8.921  1.00  0.570          C  
ATOM  43475  O   ARG C 737     -63.056 -34.504 -10.021  1.00  0.560          O  
ATOM  43476  CB  ARG C 737     -61.280 -35.370  -7.462  1.00  0.830          C  
ATOM  43477  CG  ARG C 737     -60.351 -34.769  -6.412  1.00  0.830          C  
ATOM  43478  CD  ARG C 737     -59.043 -35.420  -6.372  1.00  0.830          C  
ATOM  43479  NE  ARG C 737     -59.164 -36.814  -5.944  1.00  0.830          N  
ATOM  43480  CZ  ARG C 737     -59.193 -37.241  -4.652  1.00  0.830          C  
ATOM  43481  NH1 ARG C 737     -59.123 -36.381  -3.650  1.00  0.830          N  
ATOM  43482  NH2 ARG C 737     -59.301 -38.537  -4.397  1.00  0.830          N  
ATOM  43483  H   ARG C 737     -63.053 -35.183  -5.712  1.00  0.710          H  
ATOM  43484  HA  ARG C 737     -62.228 -33.508  -7.836  1.00  0.710          H  
ATOM  43485 1HB  ARG C 737     -61.553 -36.379  -7.154  1.00  0.990          H  
ATOM  43486 2HB  ARG C 737     -60.717 -35.441  -8.385  1.00  0.990          H  
ATOM  43487 1HG  ARG C 737     -60.203 -33.724  -6.603  1.00  0.990          H  
ATOM  43488 2HG  ARG C 737     -60.809 -34.880  -5.435  1.00  0.990          H  
ATOM  43489 1HD  ARG C 737     -58.605 -35.408  -7.370  1.00  0.990          H  
ATOM  43490 2HD  ARG C 737     -58.382 -34.892  -5.686  1.00  0.990          H  
ATOM  43491  HE  ARG C 737     -59.220 -37.522  -6.674  1.00  0.990          H  
ATOM  43492 1HH1 ARG C 737     -59.051 -35.384  -3.829  1.00  0.990          H  
ATOM  43493 2HH1 ARG C 737     -59.154 -36.706  -2.693  1.00  0.990          H  
ATOM  43494 1HH2 ARG C 737     -59.361 -39.199  -5.160  1.00  0.990          H  
ATOM  43495 2HH2 ARG C 737     -59.332 -38.866  -3.442  1.00  0.990          H  
ATOM  43496  N   ASP C 738     -64.267 -35.907  -8.730  1.00  0.570          N  
ATOM  43497  CA  ASP C 738     -65.032 -36.435  -9.842  1.00  0.590          C  
ATOM  43498  C   ASP C 738     -65.996 -35.360 -10.309  1.00  0.560          C  
ATOM  43499  O   ASP C 738     -66.157 -35.155 -11.520  1.00  0.600          O  
ATOM  43500  CB  ASP C 738     -65.848 -37.633  -9.339  1.00  0.820          C  
ATOM  43501  CG  ASP C 738     -65.013 -38.853  -8.921  1.00  0.820          C  
ATOM  43502  OD1 ASP C 738     -64.484 -39.521  -9.763  1.00  0.820          O  
ATOM  43503  OD2 ASP C 738     -64.885 -39.085  -7.744  1.00  0.820          O  
ATOM  43504  H   ASP C 738     -64.425 -36.305  -7.804  1.00  0.680          H  
ATOM  43505  HA  ASP C 738     -64.381 -36.707 -10.661  1.00  0.710          H  
ATOM  43506 1HB  ASP C 738     -66.445 -37.318  -8.478  1.00  0.980          H  
ATOM  43507 2HB  ASP C 738     -66.548 -37.939 -10.114  1.00  0.980          H  
ATOM  43508  N   LYS C 739     -66.593 -34.627  -9.364  1.00  0.500          N  
ATOM  43509  CA  LYS C 739     -67.477 -33.536  -9.748  1.00  0.480          C  
ATOM  43510  C   LYS C 739     -66.691 -32.369 -10.317  1.00  0.470          C  
ATOM  43511  O   LYS C 739     -67.084 -31.806 -11.336  1.00  0.490          O  
ATOM  43512  CB  LYS C 739     -68.327 -33.046  -8.586  1.00  0.680          C  
ATOM  43513  CG  LYS C 739     -69.423 -33.990  -8.176  1.00  0.680          C  
ATOM  43514  CD  LYS C 739     -70.265 -33.396  -7.042  1.00  0.680          C  
ATOM  43515  CE  LYS C 739     -71.383 -34.344  -6.625  1.00  0.680          C  
ATOM  43516  NZ  LYS C 739     -70.852 -35.557  -5.895  1.00  0.680          N  
ATOM  43517  H   LYS C 739     -66.465 -34.886  -8.369  1.00  0.600          H  
ATOM  43518  HA  LYS C 739     -68.146 -33.898 -10.526  1.00  0.580          H  
ATOM  43519 1HB  LYS C 739     -67.683 -32.882  -7.720  1.00  0.820          H  
ATOM  43520 2HB  LYS C 739     -68.773 -32.089  -8.838  1.00  0.820          H  
ATOM  43521 1HG  LYS C 739     -70.070 -34.166  -9.035  1.00  0.820          H  
ATOM  43522 2HG  LYS C 739     -68.993 -34.938  -7.880  1.00  0.820          H  
ATOM  43523 1HD  LYS C 739     -69.625 -33.207  -6.178  1.00  0.820          H  
ATOM  43524 2HD  LYS C 739     -70.699 -32.446  -7.359  1.00  0.820          H  
ATOM  43525 1HE  LYS C 739     -72.080 -33.816  -5.978  1.00  0.820          H  
ATOM  43526 2HE  LYS C 739     -71.909 -34.676  -7.518  1.00  0.820          H  
ATOM  43527 1HZ  LYS C 739     -71.611 -36.161  -5.645  1.00  0.820          H  
ATOM  43528 2HZ  LYS C 739     -70.198 -36.072  -6.480  1.00  0.820          H  
ATOM  43529 3HZ  LYS C 739     -70.361 -35.275  -5.039  1.00  0.820          H  
ATOM  43530  N   ALA C 740     -65.555 -32.016  -9.705  1.00  0.470          N  
ATOM  43531  CA  ALA C 740     -64.798 -30.883 -10.215  1.00  0.470          C  
ATOM  43532  C   ALA C 740     -64.401 -31.138 -11.665  1.00  0.480          C  
ATOM  43533  O   ALA C 740     -64.479 -30.233 -12.501  1.00  0.480          O  
ATOM  43534  CB  ALA C 740     -63.565 -30.628  -9.355  1.00  0.660          C  
ATOM  43535  H   ALA C 740     -65.254 -32.500  -8.854  1.00  0.560          H  
ATOM  43536  HA  ALA C 740     -65.440 -30.000 -10.185  1.00  0.560          H  
ATOM  43537 1HB  ALA C 740     -63.019 -29.766  -9.744  1.00  0.790          H  
ATOM  43538 2HB  ALA C 740     -63.877 -30.435  -8.327  1.00  0.790          H  
ATOM  43539 3HB  ALA C 740     -62.922 -31.509  -9.382  1.00  0.790          H  
ATOM  43540  N   LYS C 741     -64.026 -32.381 -11.998  1.00  0.500          N  
ATOM  43541  CA  LYS C 741     -63.661 -32.663 -13.372  1.00  0.540          C  
ATOM  43542  C   LYS C 741     -64.893 -32.642 -14.280  1.00  0.560          C  
ATOM  43543  O   LYS C 741     -64.857 -32.043 -15.356  1.00  0.600          O  
ATOM  43544  CB  LYS C 741     -62.915 -34.004 -13.446  1.00  0.740          C  
ATOM  43545  CG  LYS C 741     -61.482 -33.989 -12.845  1.00  0.740          C  
ATOM  43546  CD  LYS C 741     -60.475 -33.260 -13.760  1.00  0.740          C  
ATOM  43547  CE  LYS C 741     -59.048 -33.302 -13.196  1.00  0.740          C  
ATOM  43548  NZ  LYS C 741     -58.081 -32.544 -14.072  1.00  0.740          N  
ATOM  43549  H   LYS C 741     -63.932 -33.111 -11.284  1.00  0.600          H  
ATOM  43550  HA  LYS C 741     -62.996 -31.875 -13.713  1.00  0.650          H  
ATOM  43551 1HB  LYS C 741     -63.491 -34.767 -12.909  1.00  0.890          H  
ATOM  43552 2HB  LYS C 741     -62.835 -34.322 -14.478  1.00  0.890          H  
ATOM  43553 1HG  LYS C 741     -61.518 -33.464 -11.888  1.00  0.890          H  
ATOM  43554 2HG  LYS C 741     -61.145 -34.997 -12.658  1.00  0.890          H  
ATOM  43555 1HD  LYS C 741     -60.478 -33.731 -14.745  1.00  0.890          H  
ATOM  43556 2HD  LYS C 741     -60.757 -32.218 -13.874  1.00  0.890          H  
ATOM  43557 1HE  LYS C 741     -59.050 -32.850 -12.203  1.00  0.890          H  
ATOM  43558 2HE  LYS C 741     -58.714 -34.342 -13.113  1.00  0.890          H  
ATOM  43559 1HZ  LYS C 741     -57.128 -32.564 -13.662  1.00  0.890          H  
ATOM  43560 2HZ  LYS C 741     -58.051 -32.953 -14.990  1.00  0.890          H  
ATOM  43561 3HZ  LYS C 741     -58.368 -31.584 -14.146  1.00  0.890          H  
ATOM  43562  N   ALA C 742     -66.012 -33.223 -13.833  1.00  0.540          N  
ATOM  43563  CA  ALA C 742     -67.237 -33.252 -14.632  1.00  0.540          C  
ATOM  43564  C   ALA C 742     -67.743 -31.847 -14.958  1.00  0.530          C  
ATOM  43565  O   ALA C 742     -68.261 -31.593 -16.047  1.00  0.540          O  
ATOM  43566  CB  ALA C 742     -68.312 -34.025 -13.898  1.00  0.760          C  
ATOM  43567  H   ALA C 742     -66.012 -33.714 -12.934  1.00  0.650          H  
ATOM  43568  HA  ALA C 742     -67.014 -33.748 -15.565  1.00  0.650          H  
ATOM  43569 1HB  ALA C 742     -69.211 -34.070 -14.509  1.00  0.910          H  
ATOM  43570 2HB  ALA C 742     -67.954 -35.036 -13.694  1.00  0.910          H  
ATOM  43571 3HB  ALA C 742     -68.534 -33.522 -12.959  1.00  0.910          H  
ATOM  43572  N   GLN C 743     -67.558 -30.931 -14.013  1.00  0.510          N  
ATOM  43573  CA  GLN C 743     -67.984 -29.544 -14.112  1.00  0.520          C  
ATOM  43574  C   GLN C 743     -67.007 -28.640 -14.867  1.00  0.530          C  
ATOM  43575  O   GLN C 743     -67.334 -27.487 -15.134  1.00  0.700          O  
ATOM  43576  CB  GLN C 743     -68.152 -28.988 -12.693  1.00  0.720          C  
ATOM  43577  CG  GLN C 743     -69.281 -29.624 -11.871  1.00  0.720          C  
ATOM  43578  CD  GLN C 743     -69.170 -29.255 -10.394  1.00  0.720          C  
ATOM  43579  OE1 GLN C 743     -68.186 -28.616 -10.031  1.00  0.720          O  
ATOM  43580  NE2 GLN C 743     -70.142 -29.681  -9.568  1.00  0.720          N  
ATOM  43581  H   GLN C 743     -67.158 -31.243 -13.122  1.00  0.610          H  
ATOM  43582  HA  GLN C 743     -68.940 -29.520 -14.631  1.00  0.620          H  
ATOM  43583 1HB  GLN C 743     -67.216 -29.143 -12.148  1.00  0.870          H  
ATOM  43584 2HB  GLN C 743     -68.325 -27.912 -12.739  1.00  0.870          H  
ATOM  43585 1HG  GLN C 743     -70.233 -29.257 -12.247  1.00  0.870          H  
ATOM  43586 2HG  GLN C 743     -69.238 -30.707 -11.966  1.00  0.870          H  
ATOM  43587 1HE2 GLN C 743     -70.110 -29.515  -8.546  1.00  0.870          H  
ATOM  43588 2HE2 GLN C 743     -70.909 -30.207  -9.937  1.00  0.870          H  
ATOM  43589  N   GLY C 744     -65.815 -29.126 -15.214  1.00  0.520          N  
ATOM  43590  CA  GLY C 744     -64.844 -28.256 -15.857  1.00  0.530          C  
ATOM  43591  C   GLY C 744     -64.024 -27.350 -14.914  1.00  0.500          C  
ATOM  43592  O   GLY C 744     -63.538 -26.300 -15.350  1.00  0.510          O  
ATOM  43593  H   GLY C 744     -65.583 -30.112 -15.065  1.00  0.620          H  
ATOM  43594 1HA  GLY C 744     -64.161 -28.872 -16.441  1.00  0.640          H  
ATOM  43595 2HA  GLY C 744     -65.375 -27.634 -16.570  1.00  0.640          H  
ATOM  43596  N   VAL C 745     -63.895 -27.703 -13.619  1.00  0.470          N  
ATOM  43597  CA  VAL C 745     -63.134 -26.884 -12.665  1.00  0.460          C  
ATOM  43598  C   VAL C 745     -61.783 -27.521 -12.374  1.00  0.450          C  
ATOM  43599  O   VAL C 745     -61.721 -28.658 -11.907  1.00  0.460          O  
ATOM  43600  CB  VAL C 745     -63.871 -26.750 -11.305  1.00  0.650          C  
ATOM  43601  CG1 VAL C 745     -63.018 -25.907 -10.314  1.00  0.650          C  
ATOM  43602  CG2 VAL C 745     -65.203 -26.117 -11.509  1.00  0.650          C  
ATOM  43603  H   VAL C 745     -64.288 -28.587 -13.283  1.00  0.560          H  
ATOM  43604  HA  VAL C 745     -62.978 -25.892 -13.090  1.00  0.550          H  
ATOM  43605  HB  VAL C 745     -64.012 -27.740 -10.875  1.00  0.780          H  
ATOM  43606 1HG1 VAL C 745     -63.519 -25.812  -9.371  1.00  0.780          H  
ATOM  43607 2HG1 VAL C 745     -62.069 -26.381 -10.143  1.00  0.780          H  
ATOM  43608 3HG1 VAL C 745     -62.857 -24.913 -10.728  1.00  0.780          H  
ATOM  43609 1HG2 VAL C 745     -65.733 -26.026 -10.570  1.00  0.780          H  
ATOM  43610 2HG2 VAL C 745     -65.047 -25.131 -11.928  1.00  0.780          H  
ATOM  43611 3HG2 VAL C 745     -65.793 -26.726 -12.193  1.00  0.780          H  
ATOM  43612  N   SER C 746     -60.688 -26.803 -12.623  1.00  0.460          N  
ATOM  43613  CA  SER C 746     -59.410 -27.429 -12.340  1.00  0.450          C  
ATOM  43614  C   SER C 746     -59.185 -27.464 -10.838  1.00  0.400          C  
ATOM  43615  O   SER C 746     -59.669 -26.595 -10.096  1.00  0.360          O  
ATOM  43616  CB  SER C 746     -58.269 -26.695 -13.029  1.00  0.630          C  
ATOM  43617  OG  SER C 746     -58.054 -25.421 -12.477  1.00  0.630          O  
ATOM  43618  H   SER C 746     -60.746 -25.867 -13.002  1.00  0.550          H  
ATOM  43619  HA  SER C 746     -59.433 -28.456 -12.709  1.00  0.540          H  
ATOM  43620 1HB  SER C 746     -57.356 -27.286 -12.952  1.00  0.760          H  
ATOM  43621 2HB  SER C 746     -58.501 -26.595 -14.088  1.00  0.760          H  
ATOM  43622  HG  SER C 746     -57.440 -24.975 -13.079  1.00  0.760          H  
ATOM  43623  N   LEU C 747     -58.355 -28.402 -10.395  1.00  0.460          N  
ATOM  43624  CA  LEU C 747     -58.029 -28.472  -8.988  1.00  0.450          C  
ATOM  43625  C   LEU C 747     -57.120 -27.328  -8.610  1.00  0.410          C  
ATOM  43626  O   LEU C 747     -57.195 -26.821  -7.497  1.00  0.400          O  
ATOM  43627  CB  LEU C 747     -57.376 -29.812  -8.646  1.00  0.630          C  
ATOM  43628  CG  LEU C 747     -58.250 -31.091  -8.759  1.00  0.630          C  
ATOM  43629  CD1 LEU C 747     -57.352 -32.324  -8.467  1.00  0.630          C  
ATOM  43630  CD2 LEU C 747     -59.440 -31.022  -7.772  1.00  0.630          C  
ATOM  43631  H   LEU C 747     -57.978 -29.083 -11.041  1.00  0.550          H  
ATOM  43632  HA  LEU C 747     -58.943 -28.358  -8.415  1.00  0.540          H  
ATOM  43633 1HB  LEU C 747     -56.494 -29.946  -9.272  1.00  0.760          H  
ATOM  43634 2HB  LEU C 747     -57.060 -29.759  -7.655  1.00  0.760          H  
ATOM  43635  HG  LEU C 747     -58.635 -31.181  -9.774  1.00  0.760          H  
ATOM  43636 1HD1 LEU C 747     -57.940 -33.234  -8.557  1.00  0.760          H  
ATOM  43637 2HD1 LEU C 747     -56.528 -32.361  -9.178  1.00  0.760          H  
ATOM  43638 3HD1 LEU C 747     -56.948 -32.253  -7.455  1.00  0.760          H  
ATOM  43639 1HD2 LEU C 747     -60.030 -31.918  -7.876  1.00  0.760          H  
ATOM  43640 2HD2 LEU C 747     -59.066 -30.942  -6.751  1.00  0.760          H  
ATOM  43641 3HD2 LEU C 747     -60.075 -30.171  -7.990  1.00  0.760          H  
ATOM  43642  N   THR C 748     -56.271 -26.898  -9.544  1.00  0.430          N  
ATOM  43643  CA  THR C 748     -55.347 -25.811  -9.280  1.00  0.420          C  
ATOM  43644  C   THR C 748     -56.129 -24.553  -8.930  1.00  0.370          C  
ATOM  43645  O   THR C 748     -55.773 -23.845  -7.981  1.00  0.350          O  
ATOM  43646  CB  THR C 748     -54.433 -25.537 -10.498  1.00  0.590          C  
ATOM  43647  OG1 THR C 748     -53.646 -26.707 -10.782  1.00  0.590          O  
ATOM  43648  CG2 THR C 748     -53.496 -24.371 -10.194  1.00  0.590          C  
ATOM  43649  H   THR C 748     -56.243 -27.352 -10.444  1.00  0.520          H  
ATOM  43650  HA  THR C 748     -54.724 -26.077  -8.427  1.00  0.500          H  
ATOM  43651  HB  THR C 748     -55.046 -25.299 -11.368  1.00  0.710          H  
ATOM  43652  HG1 THR C 748     -53.186 -26.592 -11.621  1.00  0.710          H  
ATOM  43653 1HG2 THR C 748     -52.853 -24.193 -11.053  1.00  0.710          H  
ATOM  43654 2HG2 THR C 748     -54.067 -23.468  -9.985  1.00  0.710          H  
ATOM  43655 3HG2 THR C 748     -52.884 -24.617  -9.328  1.00  0.710          H  
ATOM  43656  N   GLU C 749     -57.187 -24.268  -9.704  1.00  0.390          N  
ATOM  43657  CA  GLU C 749     -58.026 -23.097  -9.489  1.00  0.360          C  
ATOM  43658  C   GLU C 749     -58.756 -23.185  -8.158  1.00  0.300          C  
ATOM  43659  O   GLU C 749     -58.829 -22.205  -7.407  1.00  0.290          O  
ATOM  43660  CB  GLU C 749     -59.049 -23.015 -10.632  1.00  0.520          C  
ATOM  43661  CG  GLU C 749     -60.035 -21.861 -10.607  1.00  0.520          C  
ATOM  43662  CD  GLU C 749     -59.415 -20.537 -10.794  1.00  0.520          C  
ATOM  43663  OE1 GLU C 749     -58.245 -20.463 -11.108  1.00  0.520          O  
ATOM  43664  OE2 GLU C 749     -60.128 -19.580 -10.656  1.00  0.520          O  
ATOM  43665  H   GLU C 749     -57.400 -24.870 -10.499  1.00  0.470          H  
ATOM  43666  HA  GLU C 749     -57.395 -22.207  -9.489  1.00  0.430          H  
ATOM  43667 1HB  GLU C 749     -58.517 -22.959 -11.578  1.00  0.620          H  
ATOM  43668 2HB  GLU C 749     -59.635 -23.938 -10.650  1.00  0.620          H  
ATOM  43669 1HG  GLU C 749     -60.777 -22.019 -11.392  1.00  0.620          H  
ATOM  43670 2HG  GLU C 749     -60.554 -21.867  -9.652  1.00  0.620          H  
ATOM  43671  N   LEU C 750     -59.280 -24.366  -7.834  1.00  0.300          N  
ATOM  43672  CA  LEU C 750     -59.990 -24.544  -6.581  1.00  0.290          C  
ATOM  43673  C   LEU C 750     -59.079 -24.359  -5.389  1.00  0.260          C  
ATOM  43674  O   LEU C 750     -59.427 -23.658  -4.433  1.00  0.260          O  
ATOM  43675  CB  LEU C 750     -60.643 -25.928  -6.562  1.00  0.410          C  
ATOM  43676  CG  LEU C 750     -61.384 -26.368  -5.280  1.00  0.410          C  
ATOM  43677  CD1 LEU C 750     -62.490 -25.424  -4.920  1.00  0.410          C  
ATOM  43678  CD2 LEU C 750     -61.954 -27.724  -5.545  1.00  0.410          C  
ATOM  43679  H   LEU C 750     -59.229 -25.147  -8.498  1.00  0.360          H  
ATOM  43680  HA  LEU C 750     -60.758 -23.786  -6.525  1.00  0.350          H  
ATOM  43681 1HB  LEU C 750     -61.346 -25.981  -7.395  1.00  0.490          H  
ATOM  43682 2HB  LEU C 750     -59.857 -26.663  -6.745  1.00  0.490          H  
ATOM  43683  HG  LEU C 750     -60.685 -26.417  -4.443  1.00  0.490          H  
ATOM  43684 1HD1 LEU C 750     -62.985 -25.803  -4.029  1.00  0.490          H  
ATOM  43685 2HD1 LEU C 750     -62.094 -24.429  -4.715  1.00  0.490          H  
ATOM  43686 3HD1 LEU C 750     -63.194 -25.367  -5.731  1.00  0.490          H  
ATOM  43687 1HD2 LEU C 750     -62.472 -28.074  -4.657  1.00  0.490          H  
ATOM  43688 2HD2 LEU C 750     -62.655 -27.682  -6.382  1.00  0.490          H  
ATOM  43689 3HD2 LEU C 750     -61.136 -28.395  -5.791  1.00  0.490          H  
ATOM  43690  N   PHE C 751     -57.906 -24.969  -5.443  1.00  0.260          N  
ATOM  43691  CA  PHE C 751     -56.957 -24.877  -4.363  1.00  0.260          C  
ATOM  43692  C   PHE C 751     -56.459 -23.442  -4.240  1.00  0.230          C  
ATOM  43693  O   PHE C 751     -56.391 -22.896  -3.137  1.00  0.230          O  
ATOM  43694  CB  PHE C 751     -55.798 -25.816  -4.655  1.00  0.360          C  
ATOM  43695  CG  PHE C 751     -56.169 -27.302  -4.692  1.00  0.360          C  
ATOM  43696  CD1 PHE C 751     -57.284 -27.842  -4.023  1.00  0.360          C  
ATOM  43697  CD2 PHE C 751     -55.386 -28.177  -5.428  1.00  0.360          C  
ATOM  43698  CE1 PHE C 751     -57.553 -29.186  -4.106  1.00  0.360          C  
ATOM  43699  CE2 PHE C 751     -55.687 -29.516  -5.490  1.00  0.360          C  
ATOM  43700  CZ  PHE C 751     -56.765 -30.013  -4.830  1.00  0.360          C  
ATOM  43701  H   PHE C 751     -57.672 -25.552  -6.251  1.00  0.310          H  
ATOM  43702  HA  PHE C 751     -57.443 -25.141  -3.428  1.00  0.310          H  
ATOM  43703 1HB  PHE C 751     -55.379 -25.557  -5.628  1.00  0.440          H  
ATOM  43704 2HB  PHE C 751     -55.017 -25.674  -3.921  1.00  0.440          H  
ATOM  43705  HD1 PHE C 751     -57.941 -27.213  -3.433  1.00  0.440          H  
ATOM  43706  HD2 PHE C 751     -54.519 -27.795  -5.967  1.00  0.440          H  
ATOM  43707  HE1 PHE C 751     -58.389 -29.593  -3.594  1.00  0.440          H  
ATOM  43708  HE2 PHE C 751     -55.061 -30.191  -6.082  1.00  0.440          H  
ATOM  43709  HZ  PHE C 751     -56.993 -31.076  -4.889  1.00  0.440          H  
ATOM  43710  N   GLY C 752     -56.153 -22.790  -5.375  1.00  0.230          N  
ATOM  43711  CA  GLY C 752     -55.681 -21.411  -5.369  1.00  0.250          C  
ATOM  43712  C   GLY C 752     -56.712 -20.474  -4.749  1.00  0.270          C  
ATOM  43713  O   GLY C 752     -56.349 -19.561  -3.992  1.00  0.300          O  
ATOM  43714  H   GLY C 752     -56.199 -23.263  -6.280  1.00  0.280          H  
ATOM  43715 1HA  GLY C 752     -54.743 -21.350  -4.821  1.00  0.300          H  
ATOM  43716 2HA  GLY C 752     -55.479 -21.106  -6.397  1.00  0.300          H  
ATOM  43717  N   THR C 753     -57.999 -20.725  -5.048  1.00  0.280          N  
ATOM  43718  CA  THR C 753     -59.127 -19.965  -4.523  1.00  0.340          C  
ATOM  43719  C   THR C 753     -59.223 -20.135  -3.020  1.00  0.280          C  
ATOM  43720  O   THR C 753     -59.268 -19.157  -2.270  1.00  0.290          O  
ATOM  43721  CB  THR C 753     -60.455 -20.457  -5.176  1.00  0.450          C  
ATOM  43722  OG1 THR C 753     -60.393 -20.229  -6.585  1.00  0.450          O  
ATOM  43723  CG2 THR C 753     -61.697 -19.750  -4.597  1.00  0.450          C  
ATOM  43724  H   THR C 753     -58.201 -21.457  -5.733  1.00  0.340          H  
ATOM  43725  HA  THR C 753     -58.978 -18.912  -4.748  1.00  0.410          H  
ATOM  43726  HB  THR C 753     -60.561 -21.521  -5.004  1.00  0.540          H  
ATOM  43727  HG1 THR C 753     -59.778 -20.880  -6.987  1.00  0.540          H  
ATOM  43728 1HG2 THR C 753     -62.591 -20.133  -5.090  1.00  0.540          H  
ATOM  43729 2HG2 THR C 753     -61.773 -19.931  -3.525  1.00  0.540          H  
ATOM  43730 3HG2 THR C 753     -61.616 -18.695  -4.781  1.00  0.540          H  
ATOM  43731  N   LEU C 754     -59.214 -21.384  -2.553  1.00  0.270          N  
ATOM  43732  CA  LEU C 754     -59.346 -21.615  -1.127  1.00  0.270          C  
ATOM  43733  C   LEU C 754     -58.153 -21.030  -0.382  1.00  0.260          C  
ATOM  43734  O   LEU C 754     -58.324 -20.346   0.628  1.00  0.270          O  
ATOM  43735  CB  LEU C 754     -59.456 -23.133  -0.855  1.00  0.380          C  
ATOM  43736  CG  LEU C 754     -60.783 -23.863  -1.347  1.00  0.380          C  
ATOM  43737  CD1 LEU C 754     -60.605 -25.391  -1.214  1.00  0.380          C  
ATOM  43738  CD2 LEU C 754     -61.997 -23.398  -0.521  1.00  0.380          C  
ATOM  43739  H   LEU C 754     -59.154 -22.174  -3.205  1.00  0.320          H  
ATOM  43740  HA  LEU C 754     -60.240 -21.109  -0.775  1.00  0.320          H  
ATOM  43741 1HB  LEU C 754     -58.614 -23.619  -1.356  1.00  0.450          H  
ATOM  43742 2HB  LEU C 754     -59.352 -23.300   0.216  1.00  0.450          H  
ATOM  43743  HG  LEU C 754     -60.956 -23.631  -2.398  1.00  0.450          H  
ATOM  43744 1HD1 LEU C 754     -61.507 -25.895  -1.567  1.00  0.450          H  
ATOM  43745 2HD1 LEU C 754     -59.754 -25.708  -1.819  1.00  0.450          H  
ATOM  43746 3HD1 LEU C 754     -60.428 -25.651  -0.171  1.00  0.450          H  
ATOM  43747 1HD2 LEU C 754     -62.887 -23.911  -0.874  1.00  0.450          H  
ATOM  43748 2HD2 LEU C 754     -61.840 -23.632   0.533  1.00  0.450          H  
ATOM  43749 3HD2 LEU C 754     -62.134 -22.334  -0.634  1.00  0.450          H  
ATOM  43750  N   GLN C 755     -56.942 -21.206  -0.913  1.00  0.260          N  
ATOM  43751  CA  GLN C 755     -55.788 -20.664  -0.228  1.00  0.280          C  
ATOM  43752  C   GLN C 755     -55.792 -19.156  -0.183  1.00  0.280          C  
ATOM  43753  O   GLN C 755     -55.691 -18.578   0.906  1.00  0.300          O  
ATOM  43754  CB  GLN C 755     -54.478 -21.099  -0.876  1.00  0.380          C  
ATOM  43755  CG  GLN C 755     -53.231 -20.519  -0.163  1.00  0.380          C  
ATOM  43756  CD  GLN C 755     -51.947 -20.972  -0.786  1.00  0.380          C  
ATOM  43757  OE1 GLN C 755     -51.874 -22.086  -1.314  1.00  0.380          O  
ATOM  43758  NE2 GLN C 755     -50.933 -20.125  -0.744  1.00  0.380          N  
ATOM  43759  H   GLN C 755     -56.814 -21.769  -1.757  1.00  0.310          H  
ATOM  43760  HA  GLN C 755     -55.799 -21.033   0.792  1.00  0.340          H  
ATOM  43761 1HB  GLN C 755     -54.414 -22.187  -0.870  1.00  0.460          H  
ATOM  43762 2HB  GLN C 755     -54.464 -20.779  -1.919  1.00  0.460          H  
ATOM  43763 1HG  GLN C 755     -53.245 -19.425  -0.205  1.00  0.460          H  
ATOM  43764 2HG  GLN C 755     -53.241 -20.849   0.877  1.00  0.460          H  
ATOM  43765 1HE2 GLN C 755     -50.015 -20.379  -1.156  1.00  0.460          H  
ATOM  43766 2HE2 GLN C 755     -51.043 -19.227  -0.306  1.00  0.460          H  
ATOM  43767  N   THR C 756     -55.975 -18.491  -1.331  1.00  0.270          N  
ATOM  43768  CA  THR C 756     -55.896 -17.039  -1.327  1.00  0.260          C  
ATOM  43769  C   THR C 756     -56.973 -16.444  -0.453  1.00  0.270          C  
ATOM  43770  O   THR C 756     -56.711 -15.520   0.308  1.00  0.280          O  
ATOM  43771  CB  THR C 756     -55.984 -16.421  -2.739  1.00  0.370          C  
ATOM  43772  OG1 THR C 756     -54.886 -16.905  -3.548  1.00  0.370          O  
ATOM  43773  CG2 THR C 756     -55.882 -14.848  -2.624  1.00  0.370          C  
ATOM  43774  H   THR C 756     -56.111 -18.983  -2.217  1.00  0.320          H  
ATOM  43775  HA  THR C 756     -54.933 -16.757  -0.908  1.00  0.310          H  
ATOM  43776  HB  THR C 756     -56.923 -16.709  -3.206  1.00  0.440          H  
ATOM  43777  HG1 THR C 756     -55.076 -17.836  -3.789  1.00  0.440          H  
ATOM  43778 1HG2 THR C 756     -55.926 -14.406  -3.616  1.00  0.440          H  
ATOM  43779 2HG2 THR C 756     -56.702 -14.450  -2.026  1.00  0.440          H  
ATOM  43780 3HG2 THR C 756     -54.937 -14.580  -2.152  1.00  0.440          H  
ATOM  43781  N   TYR C 757     -58.207 -16.923  -0.546  1.00  0.280          N  
ATOM  43782  CA  TYR C 757     -59.213 -16.297   0.284  1.00  0.290          C  
ATOM  43783  C   TYR C 757     -59.043 -16.585   1.784  1.00  0.300          C  
ATOM  43784  O   TYR C 757     -59.213 -15.676   2.599  1.00  0.320          O  
ATOM  43785  CB  TYR C 757     -60.623 -16.713  -0.152  1.00  0.400          C  
ATOM  43786  CG  TYR C 757     -61.219 -15.978  -1.392  1.00  0.400          C  
ATOM  43787  CD1 TYR C 757     -61.306 -16.612  -2.606  1.00  0.400          C  
ATOM  43788  CD2 TYR C 757     -61.732 -14.679  -1.285  1.00  0.400          C  
ATOM  43789  CE1 TYR C 757     -61.886 -15.971  -3.675  1.00  0.400          C  
ATOM  43790  CE2 TYR C 757     -62.303 -14.068  -2.353  1.00  0.400          C  
ATOM  43791  CZ  TYR C 757     -62.379 -14.709  -3.534  1.00  0.400          C  
ATOM  43792  OH  TYR C 757     -62.935 -14.104  -4.592  1.00  0.400          O  
ATOM  43793  H   TYR C 757     -58.446 -17.696  -1.179  1.00  0.340          H  
ATOM  43794  HA  TYR C 757     -59.128 -15.220   0.144  1.00  0.350          H  
ATOM  43795 1HB  TYR C 757     -60.603 -17.783  -0.383  1.00  0.480          H  
ATOM  43796 2HB  TYR C 757     -61.311 -16.597   0.678  1.00  0.480          H  
ATOM  43797  HD1 TYR C 757     -60.935 -17.609  -2.723  1.00  0.480          H  
ATOM  43798  HD2 TYR C 757     -61.698 -14.150  -0.373  1.00  0.480          H  
ATOM  43799  HE1 TYR C 757     -61.962 -16.468  -4.636  1.00  0.480          H  
ATOM  43800  HE2 TYR C 757     -62.707 -13.070  -2.252  1.00  0.480          H  
ATOM  43801  HH  TYR C 757     -63.202 -13.214  -4.351  1.00  0.480          H  
ATOM  43802  N   LEU C 758     -58.700 -17.822   2.161  1.00  0.300          N  
ATOM  43803  CA  LEU C 758     -58.654 -18.210   3.571  1.00  0.310          C  
ATOM  43804  C   LEU C 758     -57.277 -18.096   4.263  1.00  0.340          C  
ATOM  43805  O   LEU C 758     -57.191 -17.726   5.438  1.00  0.440          O  
ATOM  43806  CB  LEU C 758     -59.133 -19.664   3.623  1.00  0.430          C  
ATOM  43807  CG  LEU C 758     -60.593 -19.949   3.071  1.00  0.430          C  
ATOM  43808  CD1 LEU C 758     -60.794 -21.464   2.987  1.00  0.430          C  
ATOM  43809  CD2 LEU C 758     -61.672 -19.309   3.993  1.00  0.430          C  
ATOM  43810  H   LEU C 758     -58.537 -18.554   1.465  1.00  0.360          H  
ATOM  43811  HA  LEU C 758     -59.343 -17.573   4.114  1.00  0.370          H  
ATOM  43812 1HB  LEU C 758     -58.436 -20.276   3.063  1.00  0.520          H  
ATOM  43813 2HB  LEU C 758     -59.104 -19.993   4.661  1.00  0.520          H  
ATOM  43814  HG  LEU C 758     -60.681 -19.541   2.062  1.00  0.520          H  
ATOM  43815 1HD1 LEU C 758     -61.775 -21.685   2.586  1.00  0.520          H  
ATOM  43816 2HD1 LEU C 758     -60.034 -21.890   2.330  1.00  0.520          H  
ATOM  43817 3HD1 LEU C 758     -60.698 -21.890   3.962  1.00  0.520          H  
ATOM  43818 1HD2 LEU C 758     -62.663 -19.522   3.592  1.00  0.520          H  
ATOM  43819 2HD2 LEU C 758     -61.588 -19.727   5.000  1.00  0.520          H  
ATOM  43820 3HD2 LEU C 758     -61.535 -18.229   4.037  1.00  0.520          H  
ATOM  43821  N   GLY C 759     -56.189 -18.457   3.569  1.00  0.300          N  
ATOM  43822  CA  GLY C 759     -54.843 -18.445   4.156  1.00  0.320          C  
ATOM  43823  C   GLY C 759     -54.007 -17.234   3.762  1.00  0.310          C  
ATOM  43824  O   GLY C 759     -53.122 -16.819   4.514  1.00  0.370          O  
ATOM  43825  H   GLY C 759     -56.283 -18.752   2.604  1.00  0.360          H  
ATOM  43826 1HA  GLY C 759     -54.917 -18.469   5.237  1.00  0.380          H  
ATOM  43827 2HA  GLY C 759     -54.330 -19.350   3.842  1.00  0.380          H  
ATOM  43828  N   SER C 760     -54.415 -16.615   2.660  1.00  0.260          N  
ATOM  43829  CA  SER C 760     -53.870 -15.454   1.933  1.00  0.240          C  
ATOM  43830  C   SER C 760     -52.729 -15.866   1.029  1.00  0.230          C  
ATOM  43831  O   SER C 760     -52.187 -16.972   1.140  1.00  0.260          O  
ATOM  43832  CB  SER C 760     -53.290 -14.391   2.854  1.00  0.340          C  
ATOM  43833  OG  SER C 760     -52.070 -14.798   3.405  1.00  0.340          O  
ATOM  43834  H   SER C 760     -55.140 -17.119   2.150  1.00  0.310          H  
ATOM  43835  HA  SER C 760     -54.652 -15.011   1.325  1.00  0.290          H  
ATOM  43836 1HB  SER C 760     -53.152 -13.468   2.298  1.00  0.410          H  
ATOM  43837 2HB  SER C 760     -53.978 -14.193   3.644  1.00  0.410          H  
ATOM  43838  HG  SER C 760     -52.295 -15.501   4.015  1.00  0.410          H  
ATOM  43839  N   SER C 761     -52.331 -14.932   0.171  1.00  0.220          N  
ATOM  43840  CA  SER C 761     -51.259 -15.163  -0.776  1.00  0.210          C  
ATOM  43841  C   SER C 761     -50.355 -13.964  -0.942  1.00  0.220          C  
ATOM  43842  O   SER C 761     -50.812 -12.817  -0.996  1.00  0.270          O  
ATOM  43843  CB  SER C 761     -51.853 -15.520  -2.136  1.00  0.300          C  
ATOM  43844  OG  SER C 761     -52.592 -16.709  -2.060  1.00  0.300          O  
ATOM  43845  H   SER C 761     -52.861 -14.061   0.146  1.00  0.260          H  
ATOM  43846  HA  SER C 761     -50.656 -15.997  -0.417  1.00  0.250          H  
ATOM  43847 1HB  SER C 761     -52.500 -14.707  -2.468  1.00  0.360          H  
ATOM  43848 2HB  SER C 761     -51.057 -15.624  -2.873  1.00  0.360          H  
ATOM  43849  HG  SER C 761     -53.171 -16.735  -2.846  1.00  0.360          H  
ATOM  43850  N   TYR C 762     -49.070 -14.237  -1.122  1.00  0.210          N  
ATOM  43851  CA  TYR C 762     -48.144 -13.182  -1.486  1.00  0.240          C  
ATOM  43852  C   TYR C 762     -48.191 -13.114  -2.985  1.00  0.250          C  
ATOM  43853  O   TYR C 762     -48.125 -14.140  -3.666  1.00  0.300          O  
ATOM  43854  CB  TYR C 762     -46.743 -13.427  -0.955  1.00  0.320          C  
ATOM  43855  CG  TYR C 762     -46.591 -13.149   0.513  1.00  0.320          C  
ATOM  43856  CD1 TYR C 762     -46.929 -14.094   1.445  1.00  0.320          C  
ATOM  43857  CD2 TYR C 762     -46.060 -11.935   0.919  1.00  0.320          C  
ATOM  43858  CE1 TYR C 762     -46.734 -13.831   2.794  1.00  0.320          C  
ATOM  43859  CE2 TYR C 762     -45.868 -11.679   2.259  1.00  0.320          C  
ATOM  43860  CZ  TYR C 762     -46.198 -12.625   3.190  1.00  0.320          C  
ATOM  43861  OH  TYR C 762     -46.000 -12.368   4.526  1.00  0.320          O  
ATOM  43862  H   TYR C 762     -48.743 -15.192  -1.043  1.00  0.250          H  
ATOM  43863  HA  TYR C 762     -48.499 -12.227  -1.103  1.00  0.290          H  
ATOM  43864 1HB  TYR C 762     -46.458 -14.464  -1.138  1.00  0.390          H  
ATOM  43865 2HB  TYR C 762     -46.039 -12.795  -1.497  1.00  0.390          H  
ATOM  43866  HD1 TYR C 762     -47.345 -15.035   1.119  1.00  0.390          H  
ATOM  43867  HD2 TYR C 762     -45.790 -11.186   0.177  1.00  0.390          H  
ATOM  43868  HE1 TYR C 762     -46.998 -14.564   3.542  1.00  0.390          H  
ATOM  43869  HE2 TYR C 762     -45.452 -10.731   2.584  1.00  0.390          H  
ATOM  43870  HH  TYR C 762     -46.231 -13.150   5.045  1.00  0.390          H  
ATOM  43871  N   VAL C 763     -48.351 -11.911  -3.492  1.00  0.260          N  
ATOM  43872  CA  VAL C 763     -48.524 -11.704  -4.910  1.00  0.280          C  
ATOM  43873  C   VAL C 763     -47.248 -11.182  -5.567  1.00  0.310          C  
ATOM  43874  O   VAL C 763     -46.794 -11.722  -6.582  1.00  0.350          O  
ATOM  43875  CB  VAL C 763     -49.695 -10.704  -5.103  1.00  0.380          C  
ATOM  43876  CG1 VAL C 763     -49.915 -10.412  -6.550  1.00  0.380          C  
ATOM  43877  CG2 VAL C 763     -50.971 -11.261  -4.460  1.00  0.380          C  
ATOM  43878  H   VAL C 763     -48.376 -11.109  -2.858  1.00  0.310          H  
ATOM  43879  HA  VAL C 763     -48.794 -12.655  -5.369  1.00  0.340          H  
ATOM  43880  HB  VAL C 763     -49.433  -9.760  -4.622  1.00  0.460          H  
ATOM  43881 1HG1 VAL C 763     -50.709  -9.705  -6.643  1.00  0.460          H  
ATOM  43882 2HG1 VAL C 763     -49.038 -10.018  -6.971  1.00  0.460          H  
ATOM  43883 3HG1 VAL C 763     -50.177 -11.307  -7.072  1.00  0.460          H  
ATOM  43884 1HG2 VAL C 763     -51.789 -10.549  -4.583  1.00  0.460          H  
ATOM  43885 2HG2 VAL C 763     -51.227 -12.196  -4.934  1.00  0.460          H  
ATOM  43886 3HG2 VAL C 763     -50.806 -11.435  -3.398  1.00  0.460          H  
ATOM  43887  N   ASN C 764     -46.732 -10.086  -5.021  1.00  0.300          N  
ATOM  43888  CA  ASN C 764     -45.565  -9.376  -5.552  1.00  0.320          C  
ATOM  43889  C   ASN C 764     -45.075  -8.347  -4.544  1.00  0.290          C  
ATOM  43890  O   ASN C 764     -45.561  -8.335  -3.411  1.00  0.280          O  
ATOM  43891  CB  ASN C 764     -45.856  -8.801  -6.936  1.00  0.440          C  
ATOM  43892  CG  ASN C 764     -47.084  -7.932  -7.044  1.00  0.440          C  
ATOM  43893  OD1 ASN C 764     -47.416  -7.087  -6.227  1.00  0.440          O  
ATOM  43894  ND2 ASN C 764     -47.780  -8.142  -8.102  1.00  0.440          N  
ATOM  43895  H   ASN C 764     -47.167  -9.758  -4.154  1.00  0.360          H  
ATOM  43896  HA  ASN C 764     -44.755 -10.095  -5.673  1.00  0.380          H  
ATOM  43897 1HB  ASN C 764     -45.004  -8.200  -7.254  1.00  0.530          H  
ATOM  43898 2HB  ASN C 764     -45.950  -9.609  -7.657  1.00  0.530          H  
ATOM  43899 1HD2 ASN C 764     -48.624  -7.623  -8.276  1.00  0.530          H  
ATOM  43900 2HD2 ASN C 764     -47.483  -8.837  -8.752  1.00  0.530          H  
ATOM  43901  N   ASP C 765     -44.053  -7.561  -4.879  1.00  0.310          N  
ATOM  43902  CA  ASP C 765     -43.676  -6.492  -3.970  1.00  0.330          C  
ATOM  43903  C   ASP C 765     -44.014  -5.107  -4.561  1.00  0.340          C  
ATOM  43904  O   ASP C 765     -44.452  -5.015  -5.710  1.00  0.450          O  
ATOM  43905  CB  ASP C 765     -42.226  -6.687  -3.586  1.00  0.450          C  
ATOM  43906  CG  ASP C 765     -41.245  -6.640  -4.752  1.00  0.450          C  
ATOM  43907  OD1 ASP C 765     -41.574  -6.140  -5.812  1.00  0.450          O  
ATOM  43908  OD2 ASP C 765     -40.157  -7.126  -4.579  1.00  0.450          O  
ATOM  43909  H   ASP C 765     -43.594  -7.623  -5.783  1.00  0.370          H  
ATOM  43910  HA  ASP C 765     -44.255  -6.588  -3.059  1.00  0.400          H  
ATOM  43911 1HB  ASP C 765     -41.978  -5.936  -2.871  1.00  0.540          H  
ATOM  43912 2HB  ASP C 765     -42.120  -7.645  -3.081  1.00  0.540          H  
ATOM  43913  N   PHE C 766     -43.785  -4.021  -3.814  1.00  0.300          N  
ATOM  43914  CA  PHE C 766     -44.067  -2.695  -4.375  1.00  0.320          C  
ATOM  43915  C   PHE C 766     -43.150  -1.649  -3.730  1.00  0.330          C  
ATOM  43916  O   PHE C 766     -42.434  -1.956  -2.770  1.00  0.340          O  
ATOM  43917  CB  PHE C 766     -45.543  -2.328  -4.216  1.00  0.440          C  
ATOM  43918  CG  PHE C 766     -46.041  -1.895  -2.881  1.00  0.440          C  
ATOM  43919  CD1 PHE C 766     -46.291  -0.552  -2.704  1.00  0.440          C  
ATOM  43920  CD2 PHE C 766     -46.245  -2.740  -1.819  1.00  0.440          C  
ATOM  43921  CE1 PHE C 766     -46.760  -0.074  -1.536  1.00  0.440          C  
ATOM  43922  CE2 PHE C 766     -46.717  -2.243  -0.630  1.00  0.440          C  
ATOM  43923  CZ  PHE C 766     -46.982  -0.910  -0.494  1.00  0.440          C  
ATOM  43924  H   PHE C 766     -43.470  -4.144  -2.853  1.00  0.360          H  
ATOM  43925  HA  PHE C 766     -43.846  -2.716  -5.441  1.00  0.380          H  
ATOM  43926 1HB  PHE C 766     -45.793  -1.562  -4.927  1.00  0.530          H  
ATOM  43927 2HB  PHE C 766     -46.118  -3.191  -4.500  1.00  0.530          H  
ATOM  43928  HD1 PHE C 766     -46.119   0.137  -3.536  1.00  0.530          H  
ATOM  43929  HD2 PHE C 766     -46.028  -3.799  -1.912  1.00  0.530          H  
ATOM  43930  HE1 PHE C 766     -46.958   0.990  -1.446  1.00  0.530          H  
ATOM  43931  HE2 PHE C 766     -46.874  -2.918   0.206  1.00  0.530          H  
ATOM  43932  HZ  PHE C 766     -47.365  -0.517   0.442  1.00  0.530          H  
ATOM  43933  N   ASN C 767     -43.116  -0.425  -4.284  1.00  0.360          N  
ATOM  43934  CA  ASN C 767     -42.219   0.630  -3.763  1.00  0.380          C  
ATOM  43935  C   ASN C 767     -42.858   1.734  -2.944  1.00  0.420          C  
ATOM  43936  O   ASN C 767     -43.488   2.640  -3.495  1.00  0.510          O  
ATOM  43937  CB  ASN C 767     -41.419   1.299  -4.884  1.00  0.520          C  
ATOM  43938  CG  ASN C 767     -40.423   2.465  -4.373  1.00  0.520          C  
ATOM  43939  OD1 ASN C 767     -40.574   3.018  -3.256  1.00  0.520          O  
ATOM  43940  ND2 ASN C 767     -39.462   2.822  -5.202  1.00  0.520          N  
ATOM  43941  H   ASN C 767     -43.770  -0.196  -5.041  1.00  0.430          H  
ATOM  43942  HA  ASN C 767     -41.500   0.147  -3.101  1.00  0.460          H  
ATOM  43943 1HB  ASN C 767     -40.829   0.551  -5.398  1.00  0.630          H  
ATOM  43944 2HB  ASN C 767     -42.104   1.707  -5.620  1.00  0.630          H  
ATOM  43945 1HD2 ASN C 767     -38.822   3.548  -4.962  1.00  0.630          H  
ATOM  43946 2HD2 ASN C 767     -39.374   2.377  -6.112  1.00  0.630          H  
ATOM  43947  N   GLN C 768     -42.656   1.705  -1.638  1.00  0.440          N  
ATOM  43948  CA  GLN C 768     -43.203   2.778  -0.826  1.00  0.490          C  
ATOM  43949  C   GLN C 768     -42.089   3.392   0.017  1.00  0.460          C  
ATOM  43950  O   GLN C 768     -41.404   2.723   0.794  1.00  0.490          O  
ATOM  43951  CB  GLN C 768     -44.459   2.375  -0.083  1.00  0.670          C  
ATOM  43952  CG  GLN C 768     -44.989   3.420   0.879  1.00  0.670          C  
ATOM  43953  CD  GLN C 768     -45.469   4.725   0.277  1.00  0.670          C  
ATOM  43954  OE1 GLN C 768     -44.884   5.296  -0.656  1.00  0.670          O  
ATOM  43955  NE2 GLN C 768     -46.556   5.236   0.835  1.00  0.670          N  
ATOM  43956  H   GLN C 768     -42.072   0.961  -1.241  1.00  0.530          H  
ATOM  43957  HA  GLN C 768     -43.520   3.559  -1.507  1.00  0.590          H  
ATOM  43958 1HB  GLN C 768     -45.237   2.223  -0.809  1.00  0.800          H  
ATOM  43959 2HB  GLN C 768     -44.300   1.449   0.416  1.00  0.800          H  
ATOM  43960 1HG  GLN C 768     -45.847   3.000   1.369  1.00  0.800          H  
ATOM  43961 2HG  GLN C 768     -44.229   3.624   1.581  1.00  0.800          H  
ATOM  43962 1HE2 GLN C 768     -46.930   6.101   0.499  1.00  0.800          H  
ATOM  43963 2HE2 GLN C 768     -46.998   4.768   1.604  1.00  0.800          H  
ATOM  43964  N   PHE C 769     -41.852   4.673  -0.247  1.00  0.490          N  
ATOM  43965  CA  PHE C 769     -40.788   5.475   0.349  1.00  0.500          C  
ATOM  43966  C   PHE C 769     -39.392   4.940   0.032  1.00  0.470          C  
ATOM  43967  O   PHE C 769     -38.484   5.046   0.856  1.00  0.500          O  
ATOM  43968  CB  PHE C 769     -40.932   5.600   1.871  1.00  0.700          C  
ATOM  43969  CG  PHE C 769     -42.243   6.157   2.335  1.00  0.700          C  
ATOM  43970  CD1 PHE C 769     -43.064   5.406   3.135  1.00  0.700          C  
ATOM  43971  CD2 PHE C 769     -42.664   7.423   1.958  1.00  0.700          C  
ATOM  43972  CE1 PHE C 769     -44.279   5.884   3.563  1.00  0.700          C  
ATOM  43973  CE2 PHE C 769     -43.881   7.910   2.381  1.00  0.700          C  
ATOM  43974  CZ  PHE C 769     -44.689   7.137   3.185  1.00  0.700          C  
ATOM  43975  H   PHE C 769     -42.477   5.128  -0.907  1.00  0.590          H  
ATOM  43976  HA  PHE C 769     -40.853   6.478  -0.074  1.00  0.600          H  
ATOM  43977 1HB  PHE C 769     -40.793   4.622   2.332  1.00  0.840          H  
ATOM  43978 2HB  PHE C 769     -40.144   6.246   2.252  1.00  0.840          H  
ATOM  43979  HD1 PHE C 769     -42.737   4.421   3.424  1.00  0.840          H  
ATOM  43980  HD2 PHE C 769     -42.023   8.040   1.322  1.00  0.840          H  
ATOM  43981  HE1 PHE C 769     -44.915   5.270   4.197  1.00  0.840          H  
ATOM  43982  HE2 PHE C 769     -44.205   8.907   2.080  1.00  0.840          H  
ATOM  43983  HZ  PHE C 769     -45.651   7.520   3.520  1.00  0.840          H  
ATOM  43984  N   GLY C 770     -39.208   4.352  -1.155  1.00  0.460          N  
ATOM  43985  CA  GLY C 770     -37.910   3.849  -1.571  1.00  0.490          C  
ATOM  43986  C   GLY C 770     -37.583   2.432  -1.106  1.00  0.480          C  
ATOM  43987  O   GLY C 770     -36.522   1.911  -1.450  1.00  0.580          O  
ATOM  43988  H   GLY C 770     -39.957   4.252  -1.836  1.00  0.550          H  
ATOM  43989 1HA  GLY C 770     -37.863   3.881  -2.659  1.00  0.590          H  
ATOM  43990 2HA  GLY C 770     -37.139   4.527  -1.211  1.00  0.590          H  
ATOM  43991  N   ARG C 771     -38.477   1.792  -0.357  1.00  0.440          N  
ATOM  43992  CA  ARG C 771     -38.216   0.447   0.136  1.00  0.440          C  
ATOM  43993  C   ARG C 771     -39.124  -0.593  -0.488  1.00  0.460          C  
ATOM  43994  O   ARG C 771     -40.238  -0.287  -0.932  1.00  0.600          O  
ATOM  43995  CB  ARG C 771     -38.355   0.424   1.639  1.00  0.620          C  
ATOM  43996  CG  ARG C 771     -37.389   1.321   2.393  1.00  0.620          C  
ATOM  43997  CD  ARG C 771     -35.984   0.828   2.276  1.00  0.620          C  
ATOM  43998  NE  ARG C 771     -35.872  -0.546   2.782  1.00  0.620          N  
ATOM  43999  CZ  ARG C 771     -35.719  -0.875   4.081  1.00  0.620          C  
ATOM  44000  NH1 ARG C 771     -35.658   0.063   4.996  1.00  0.620          N  
ATOM  44001  NH2 ARG C 771     -35.632  -2.141   4.416  1.00  0.620          N  
ATOM  44002  H   ARG C 771     -39.347   2.257  -0.079  1.00  0.530          H  
ATOM  44003  HA  ARG C 771     -37.199   0.172  -0.131  1.00  0.530          H  
ATOM  44004 1HB  ARG C 771     -39.336   0.786   1.882  1.00  0.740          H  
ATOM  44005 2HB  ARG C 771     -38.277  -0.597   2.012  1.00  0.740          H  
ATOM  44006 1HG  ARG C 771     -37.436   2.333   1.983  1.00  0.740          H  
ATOM  44007 2HG  ARG C 771     -37.674   1.345   3.442  1.00  0.740          H  
ATOM  44008 1HD  ARG C 771     -35.643   0.847   1.246  1.00  0.740          H  
ATOM  44009 2HD  ARG C 771     -35.328   1.468   2.860  1.00  0.740          H  
ATOM  44010  HE  ARG C 771     -35.905  -1.326   2.100  1.00  0.740          H  
ATOM  44011 1HH1 ARG C 771     -35.721   1.027   4.744  1.00  0.740          H  
ATOM  44012 2HH1 ARG C 771     -35.567  -0.169   5.992  1.00  0.740          H  
ATOM  44013 1HH2 ARG C 771     -35.682  -2.856   3.704  1.00  0.740          H  
ATOM  44014 2HH2 ARG C 771     -35.456  -2.416   5.393  1.00  0.740          H  
ATOM  44015  N   THR C 772     -38.669  -1.854  -0.509  1.00  0.380          N  
ATOM  44016  CA  THR C 772     -39.515  -2.894  -1.071  1.00  0.410          C  
ATOM  44017  C   THR C 772     -40.434  -3.494  -0.026  1.00  0.430          C  
ATOM  44018  O   THR C 772     -40.004  -4.110   0.949  1.00  0.580          O  
ATOM  44019  CB  THR C 772     -38.650  -3.979  -1.733  1.00  0.560          C  
ATOM  44020  OG1 THR C 772     -37.928  -3.398  -2.822  1.00  0.560          O  
ATOM  44021  CG2 THR C 772     -39.479  -5.073  -2.229  1.00  0.560          C  
ATOM  44022  H   THR C 772     -37.752  -2.124  -0.118  1.00  0.460          H  
ATOM  44023  HA  THR C 772     -40.140  -2.450  -1.845  1.00  0.490          H  
ATOM  44024  HB  THR C 772     -37.937  -4.371  -1.008  1.00  0.670          H  
ATOM  44025  HG1 THR C 772     -37.309  -2.760  -2.467  1.00  0.670          H  
ATOM  44026 1HG2 THR C 772     -38.847  -5.820  -2.709  1.00  0.670          H  
ATOM  44027 2HG2 THR C 772     -40.029  -5.543  -1.416  1.00  0.670          H  
ATOM  44028 3HG2 THR C 772     -40.166  -4.662  -2.944  1.00  0.670          H  
ATOM  44029  N   TRP C 773     -41.725  -3.306  -0.245  1.00  0.360          N  
ATOM  44030  CA  TRP C 773     -42.755  -3.764   0.676  1.00  0.370          C  
ATOM  44031  C   TRP C 773     -43.488  -4.909   0.008  1.00  0.330          C  
ATOM  44032  O   TRP C 773     -43.565  -4.955  -1.218  1.00  0.310          O  
ATOM  44033  CB  TRP C 773     -43.732  -2.630   1.012  1.00  0.510          C  
ATOM  44034  CG  TRP C 773     -43.172  -1.422   1.780  1.00  0.510          C  
ATOM  44035  CD1 TRP C 773     -41.875  -1.079   1.997  1.00  0.510          C  
ATOM  44036  CD2 TRP C 773     -43.947  -0.382   2.413  1.00  0.510          C  
ATOM  44037  NE1 TRP C 773     -41.805   0.084   2.686  1.00  0.510          N  
ATOM  44038  CE2 TRP C 773     -43.046   0.522   2.957  1.00  0.510          C  
ATOM  44039  CE3 TRP C 773     -45.302  -0.143   2.550  1.00  0.510          C  
ATOM  44040  CZ2 TRP C 773     -43.455   1.645   3.632  1.00  0.510          C  
ATOM  44041  CZ3 TRP C 773     -45.706   0.992   3.223  1.00  0.510          C  
ATOM  44042  CH2 TRP C 773     -44.806   1.858   3.757  1.00  0.510          C  
ATOM  44043  H   TRP C 773     -41.991  -2.781  -1.085  1.00  0.430          H  
ATOM  44044  HA  TRP C 773     -42.296  -4.128   1.598  1.00  0.440          H  
ATOM  44045 1HB  TRP C 773     -44.100  -2.235   0.079  1.00  0.620          H  
ATOM  44046 2HB  TRP C 773     -44.580  -3.032   1.564  1.00  0.620          H  
ATOM  44047  HD1 TRP C 773     -41.013  -1.614   1.667  1.00  0.620          H  
ATOM  44048  HE1 TRP C 773     -40.946   0.550   2.930  1.00  0.620          H  
ATOM  44049  HE3 TRP C 773     -46.024  -0.835   2.147  1.00  0.620          H  
ATOM  44050  HZ2 TRP C 773     -42.741   2.340   4.057  1.00  0.620          H  
ATOM  44051  HZ3 TRP C 773     -46.765   1.166   3.332  1.00  0.620          H  
ATOM  44052  HH2 TRP C 773     -45.165   2.737   4.286  1.00  0.620          H  
ATOM  44053  N   ARG C 774     -44.045  -5.829   0.773  1.00  0.340          N  
ATOM  44054  CA  ARG C 774     -44.792  -6.914   0.112  1.00  0.330          C  
ATOM  44055  C   ARG C 774     -46.238  -6.529  -0.239  1.00  0.340          C  
ATOM  44056  O   ARG C 774     -46.779  -5.588   0.342  1.00  0.370          O  
ATOM  44057  CB  ARG C 774     -44.764  -8.151   0.989  1.00  0.470          C  
ATOM  44058  CG  ARG C 774     -43.495  -9.030   0.810  1.00  0.470          C  
ATOM  44059  CD  ARG C 774     -42.242  -8.265   1.129  1.00  0.470          C  
ATOM  44060  NE  ARG C 774     -41.078  -9.107   1.233  1.00  0.470          N  
ATOM  44061  CZ  ARG C 774     -39.811  -8.650   1.385  1.00  0.470          C  
ATOM  44062  NH1 ARG C 774     -39.552  -7.356   1.420  1.00  0.470          N  
ATOM  44063  NH2 ARG C 774     -38.826  -9.512   1.509  1.00  0.470          N  
ATOM  44064  H   ARG C 774     -43.905  -5.790   1.803  1.00  0.410          H  
ATOM  44065  HA  ARG C 774     -44.280  -7.166  -0.814  1.00  0.400          H  
ATOM  44066 1HB  ARG C 774     -44.817  -7.854   2.039  1.00  0.560          H  
ATOM  44067 2HB  ARG C 774     -45.639  -8.765   0.777  1.00  0.560          H  
ATOM  44068 1HG  ARG C 774     -43.538  -9.890   1.472  1.00  0.560          H  
ATOM  44069 2HG  ARG C 774     -43.436  -9.369  -0.225  1.00  0.560          H  
ATOM  44070 1HD  ARG C 774     -42.050  -7.550   0.332  1.00  0.560          H  
ATOM  44071 2HD  ARG C 774     -42.366  -7.743   2.074  1.00  0.560          H  
ATOM  44072  HE  ARG C 774     -41.221 -10.108   1.219  1.00  0.560          H  
ATOM  44073 1HH1 ARG C 774     -40.297  -6.672   1.337  1.00  0.560          H  
ATOM  44074 2HH1 ARG C 774     -38.602  -7.023   1.538  1.00  0.560          H  
ATOM  44075 1HH2 ARG C 774     -39.030 -10.503   1.502  1.00  0.560          H  
ATOM  44076 2HH2 ARG C 774     -37.882  -9.177   1.635  1.00  0.560          H  
ATOM  44077  N   VAL C 775     -46.812  -7.230  -1.223  1.00  0.340          N  
ATOM  44078  CA  VAL C 775     -48.207  -7.105  -1.662  1.00  0.390          C  
ATOM  44079  C   VAL C 775     -48.899  -8.446  -1.457  1.00  0.330          C  
ATOM  44080  O   VAL C 775     -48.424  -9.477  -1.968  1.00  0.280          O  
ATOM  44081  CB  VAL C 775     -48.295  -6.759  -3.160  1.00  0.530          C  
ATOM  44082  CG1 VAL C 775     -49.729  -6.659  -3.599  1.00  0.530          C  
ATOM  44083  CG2 VAL C 775     -47.545  -5.499  -3.446  1.00  0.530          C  
ATOM  44084  H   VAL C 775     -46.240  -7.919  -1.712  1.00  0.410          H  
ATOM  44085  HA  VAL C 775     -48.713  -6.347  -1.064  1.00  0.470          H  
ATOM  44086  HB  VAL C 775     -47.860  -7.566  -3.724  1.00  0.630          H  
ATOM  44087 1HG1 VAL C 775     -49.743  -6.455  -4.657  1.00  0.630          H  
ATOM  44088 2HG1 VAL C 775     -50.239  -7.598  -3.412  1.00  0.630          H  
ATOM  44089 3HG1 VAL C 775     -50.240  -5.864  -3.068  1.00  0.630          H  
ATOM  44090 1HG2 VAL C 775     -47.585  -5.290  -4.497  1.00  0.630          H  
ATOM  44091 2HG2 VAL C 775     -47.981  -4.686  -2.899  1.00  0.630          H  
ATOM  44092 3HG2 VAL C 775     -46.518  -5.632  -3.150  1.00  0.630          H  
ATOM  44093  N   MET C 776     -50.027  -8.421  -0.746  1.00  0.340          N  
ATOM  44094  CA  MET C 776     -50.794  -9.618  -0.439  1.00  0.310          C  
ATOM  44095  C   MET C 776     -52.282  -9.501  -0.730  1.00  0.300          C  
ATOM  44096  O   MET C 776     -52.864  -8.415  -0.646  1.00  0.360          O  
ATOM  44097  CB  MET C 776     -50.657  -9.962   1.029  1.00  0.450          C  
ATOM  44098  CG  MET C 776     -49.271 -10.283   1.477  1.00  0.450          C  
ATOM  44099  SD  MET C 776     -49.199 -10.740   3.197  1.00  0.450          S  
ATOM  44100  CE  MET C 776     -49.953 -12.384   3.147  1.00  0.450          C  
ATOM  44101  H   MET C 776     -50.363  -7.518  -0.397  1.00  0.410          H  
ATOM  44102  HA  MET C 776     -50.407 -10.433  -1.044  1.00  0.370          H  
ATOM  44103 1HB  MET C 776     -51.020  -9.127   1.628  1.00  0.540          H  
ATOM  44104 2HB  MET C 776     -51.298 -10.809   1.230  1.00  0.540          H  
ATOM  44105 1HG  MET C 776     -48.900 -11.108   0.890  1.00  0.540          H  
ATOM  44106 2HG  MET C 776     -48.617  -9.429   1.318  1.00  0.540          H  
ATOM  44107 1HE  MET C 776     -49.948 -12.815   4.148  1.00  0.540          H  
ATOM  44108 2HE  MET C 776     -50.970 -12.324   2.799  1.00  0.540          H  
ATOM  44109 3HE  MET C 776     -49.398 -13.026   2.480  1.00  0.540          H  
ATOM  44110  N   ALA C 777     -52.903 -10.651  -0.994  1.00  0.260          N  
ATOM  44111  CA  ALA C 777     -54.351 -10.715  -1.186  1.00  0.280          C  
ATOM  44112  C   ALA C 777     -54.966 -11.750  -0.234  1.00  0.270          C  
ATOM  44113  O   ALA C 777     -54.394 -12.824   0.002  1.00  0.300          O  
ATOM  44114  CB  ALA C 777     -54.671 -11.053  -2.638  1.00  0.380          C  
ATOM  44115  H   ALA C 777     -52.331 -11.499  -1.053  1.00  0.310          H  
ATOM  44116  HA  ALA C 777     -54.779  -9.743  -0.944  1.00  0.340          H  
ATOM  44117 1HB  ALA C 777     -55.742 -11.089  -2.771  1.00  0.460          H  
ATOM  44118 2HB  ALA C 777     -54.247 -10.289  -3.290  1.00  0.460          H  
ATOM  44119 3HB  ALA C 777     -54.243 -12.024  -2.884  1.00  0.460          H  
ATOM  44120  N   GLN C 778     -56.149 -11.415   0.301  1.00  0.270          N  
ATOM  44121  CA  GLN C 778     -56.905 -12.279   1.227  1.00  0.340          C  
ATOM  44122  C   GLN C 778     -58.397 -11.921   1.256  1.00  0.340          C  
ATOM  44123  O   GLN C 778     -58.751 -10.809   0.888  1.00  0.370          O  
ATOM  44124  CB  GLN C 778     -56.320 -12.183   2.637  1.00  0.450          C  
ATOM  44125  CG  GLN C 778     -56.887 -13.204   3.654  1.00  0.450          C  
ATOM  44126  CD  GLN C 778     -56.150 -13.202   4.952  1.00  0.450          C  
ATOM  44127  OE1 GLN C 778     -55.359 -12.290   5.214  1.00  0.450          O  
ATOM  44128  NE2 GLN C 778     -56.369 -14.231   5.772  1.00  0.450          N  
ATOM  44129  H   GLN C 778     -56.506 -10.474   0.090  1.00  0.320          H  
ATOM  44130  HA  GLN C 778     -56.818 -13.296   0.887  1.00  0.410          H  
ATOM  44131 1HB  GLN C 778     -55.250 -12.302   2.592  1.00  0.540          H  
ATOM  44132 2HB  GLN C 778     -56.511 -11.189   3.011  1.00  0.540          H  
ATOM  44133 1HG  GLN C 778     -57.924 -12.969   3.893  1.00  0.540          H  
ATOM  44134 2HG  GLN C 778     -56.821 -14.209   3.222  1.00  0.540          H  
ATOM  44135 1HE2 GLN C 778     -55.875 -14.302   6.650  1.00  0.540          H  
ATOM  44136 2HE2 GLN C 778     -57.021 -14.955   5.516  1.00  0.540          H  
ATOM  44137  N   ALA C 779     -59.285 -12.848   1.657  1.00  0.310          N  
ATOM  44138  CA  ALA C 779     -60.703 -12.511   1.833  1.00  0.330          C  
ATOM  44139  C   ALA C 779     -60.873 -11.440   2.883  1.00  0.300          C  
ATOM  44140  O   ALA C 779     -60.235 -11.489   3.940  1.00  0.340          O  
ATOM  44141  CB  ALA C 779     -61.510 -13.709   2.327  1.00  0.450          C  
ATOM  44142  H   ALA C 779     -59.006 -13.796   1.925  1.00  0.370          H  
ATOM  44143  HA  ALA C 779     -61.098 -12.140   0.882  1.00  0.400          H  
ATOM  44144 1HB  ALA C 779     -62.550 -13.414   2.458  1.00  0.540          H  
ATOM  44145 2HB  ALA C 779     -61.457 -14.525   1.660  1.00  0.540          H  
ATOM  44146 3HB  ALA C 779     -61.102 -14.023   3.284  1.00  0.540          H  
ATOM  44147  N   ASP C 780     -61.814 -10.532   2.668  1.00  0.300          N  
ATOM  44148  CA  ASP C 780     -62.058  -9.527   3.684  1.00  0.300          C  
ATOM  44149  C   ASP C 780     -62.561 -10.249   4.925  1.00  0.340          C  
ATOM  44150  O   ASP C 780     -63.125 -11.341   4.834  1.00  0.620          O  
ATOM  44151  CB  ASP C 780     -63.053  -8.468   3.190  1.00  0.420          C  
ATOM  44152  CG  ASP C 780     -62.952  -7.151   3.998  1.00  0.420          C  
ATOM  44153  OD1 ASP C 780     -62.326  -7.162   5.057  1.00  0.420          O  
ATOM  44154  OD2 ASP C 780     -63.437  -6.139   3.537  1.00  0.420          O  
ATOM  44155  H   ASP C 780     -62.312 -10.509   1.774  1.00  0.360          H  
ATOM  44156  HA  ASP C 780     -61.121  -9.034   3.935  1.00  0.360          H  
ATOM  44157 1HB  ASP C 780     -62.870  -8.258   2.130  1.00  0.500          H  
ATOM  44158 2HB  ASP C 780     -64.067  -8.858   3.267  1.00  0.500          H  
ATOM  44159  N   GLY C 781     -62.404  -9.617   6.075  1.00  0.410          N  
ATOM  44160  CA  GLY C 781     -62.683 -10.219   7.388  1.00  0.430          C  
ATOM  44161  C   GLY C 781     -63.951 -11.040   7.504  1.00  0.490          C  
ATOM  44162  O   GLY C 781     -63.893 -12.224   7.866  1.00  0.620          O  
ATOM  44163  H   GLY C 781     -62.042  -8.661   6.000  1.00  0.490          H  
ATOM  44164 1HA  GLY C 781     -61.870 -10.859   7.658  1.00  0.520          H  
ATOM  44165 2HA  GLY C 781     -62.689  -9.436   8.145  1.00  0.520          H  
ATOM  44166  N   PRO C 782     -65.107 -10.482   7.160  1.00  0.590          N  
ATOM  44167  CA  PRO C 782     -66.405 -11.097   7.246  1.00  0.750          C  
ATOM  44168  C   PRO C 782     -66.557 -12.388   6.471  1.00  0.630          C  
ATOM  44169  O   PRO C 782     -67.507 -13.114   6.731  1.00  0.840          O  
ATOM  44170  CB  PRO C 782     -67.331 -10.024   6.659  1.00  1.120          C  
ATOM  44171  CG  PRO C 782     -66.607  -8.726   6.878  1.00  1.120          C  
ATOM  44172  CD  PRO C 782     -65.163  -9.065   6.692  1.00  1.120          C  
ATOM  44173  HA  PRO C 782     -66.640 -11.269   8.307  1.00  0.900          H  
ATOM  44174 1HB  PRO C 782     -67.512 -10.238   5.593  1.00  1.350          H  
ATOM  44175 2HB  PRO C 782     -68.308 -10.061   7.160  1.00  1.350          H  
ATOM  44176 1HG  PRO C 782     -66.955  -7.974   6.151  1.00  1.350          H  
ATOM  44177 2HG  PRO C 782     -66.828  -8.328   7.879  1.00  1.350          H  
ATOM  44178 1HD  PRO C 782     -64.943  -8.992   5.625  1.00  1.350          H  
ATOM  44179 2HD  PRO C 782     -64.546  -8.391   7.298  1.00  1.350          H  
ATOM  44180  N   TYR C 783     -65.666 -12.704   5.520  1.00  0.400          N  
ATOM  44181  CA  TYR C 783     -65.936 -13.929   4.800  1.00  0.340          C  
ATOM  44182  C   TYR C 783     -64.866 -14.976   5.005  1.00  0.280          C  
ATOM  44183  O   TYR C 783     -64.668 -15.850   4.158  1.00  0.290          O  
ATOM  44184  CB  TYR C 783     -65.967 -13.611   3.310  1.00  0.500          C  
ATOM  44185  CG  TYR C 783     -66.907 -12.511   2.925  1.00  0.500          C  
ATOM  44186  CD1 TYR C 783     -66.393 -11.232   2.711  1.00  0.500          C  
ATOM  44187  CD2 TYR C 783     -68.255 -12.755   2.768  1.00  0.500          C  
ATOM  44188  CE1 TYR C 783     -67.226 -10.212   2.327  1.00  0.500          C  
ATOM  44189  CE2 TYR C 783     -69.095 -11.727   2.386  1.00  0.500          C  
ATOM  44190  CZ  TYR C 783     -68.586 -10.462   2.154  1.00  0.500          C  
ATOM  44191  OH  TYR C 783     -69.439  -9.440   1.758  1.00  0.500          O  
ATOM  44192  H   TYR C 783     -64.833 -12.145   5.309  1.00  0.480          H  
ATOM  44193  HA  TYR C 783     -66.889 -14.348   5.120  1.00  0.410          H  
ATOM  44194 1HB  TYR C 783     -64.965 -13.326   2.987  1.00  0.600          H  
ATOM  44195 2HB  TYR C 783     -66.247 -14.505   2.756  1.00  0.600          H  
ATOM  44196  HD1 TYR C 783     -65.324 -11.047   2.838  1.00  0.600          H  
ATOM  44197  HD2 TYR C 783     -68.653 -13.757   2.940  1.00  0.600          H  
ATOM  44198  HE1 TYR C 783     -66.825  -9.213   2.148  1.00  0.600          H  
ATOM  44199  HE2 TYR C 783     -70.161 -11.915   2.255  1.00  0.600          H  
ATOM  44200  HH  TYR C 783     -68.922  -8.737   1.278  1.00  0.600          H  
ATOM  44201  N   ARG C 784     -64.298 -14.998   6.204  1.00  0.350          N  
ATOM  44202  CA  ARG C 784     -63.388 -16.065   6.588  1.00  0.360          C  
ATOM  44203  C   ARG C 784     -63.642 -16.511   8.032  1.00  0.330          C  
ATOM  44204  O   ARG C 784     -62.780 -17.145   8.644  1.00  0.410          O  
ATOM  44205  CB  ARG C 784     -61.927 -15.669   6.394  1.00  0.500          C  
ATOM  44206  CG  ARG C 784     -61.443 -14.538   7.256  1.00  0.500          C  
ATOM  44207  CD  ARG C 784     -59.987 -14.309   7.142  1.00  0.500          C  
ATOM  44208  NE  ARG C 784     -59.602 -13.260   8.056  1.00  0.500          N  
ATOM  44209  CZ  ARG C 784     -59.491 -11.958   7.739  1.00  0.500          C  
ATOM  44210  NH1 ARG C 784     -59.636 -11.522   6.494  1.00  0.500          N  
ATOM  44211  NH2 ARG C 784     -59.274 -11.079   8.695  1.00  0.500          N  
ATOM  44212  H   ARG C 784     -64.450 -14.195   6.829  1.00  0.420          H  
ATOM  44213  HA  ARG C 784     -63.578 -16.923   5.941  1.00  0.430          H  
ATOM  44214 1HB  ARG C 784     -61.286 -16.530   6.583  1.00  0.600          H  
ATOM  44215 2HB  ARG C 784     -61.774 -15.372   5.356  1.00  0.600          H  
ATOM  44216 1HG  ARG C 784     -61.940 -13.621   6.938  1.00  0.600          H  
ATOM  44217 2HG  ARG C 784     -61.669 -14.727   8.305  1.00  0.600          H  
ATOM  44218 1HD  ARG C 784     -59.462 -15.211   7.408  1.00  0.600          H  
ATOM  44219 2HD  ARG C 784     -59.722 -14.021   6.126  1.00  0.600          H  
ATOM  44220  HE  ARG C 784     -59.453 -13.524   9.055  1.00  0.600          H  
ATOM  44221 1HH1 ARG C 784     -59.845 -12.132   5.700  1.00  0.600          H  
ATOM  44222 2HH1 ARG C 784     -59.552 -10.538   6.290  1.00  0.600          H  
ATOM  44223 1HH2 ARG C 784     -59.233 -11.374   9.693  1.00  0.600          H  
ATOM  44224 2HH2 ARG C 784     -59.230 -10.101   8.478  1.00  0.600          H  
ATOM  44225  N   GLU C 785     -64.795 -16.129   8.588  1.00  0.380          N  
ATOM  44226  CA  GLU C 785     -65.159 -16.452   9.971  1.00  0.400          C  
ATOM  44227  C   GLU C 785     -65.742 -17.847  10.196  1.00  0.410          C  
ATOM  44228  O   GLU C 785     -65.397 -18.512  11.176  1.00  0.480          O  
ATOM  44229  CB  GLU C 785     -66.155 -15.426  10.514  1.00  0.550          C  
ATOM  44230  CG  GLU C 785     -66.579 -15.682  11.974  1.00  0.550          C  
ATOM  44231  CD  GLU C 785     -67.439 -14.591  12.552  1.00  0.550          C  
ATOM  44232  OE1 GLU C 785     -67.673 -13.623  11.875  1.00  0.550          O  
ATOM  44233  OE2 GLU C 785     -67.855 -14.725  13.676  1.00  0.550          O  
ATOM  44234  H   GLU C 785     -65.444 -15.593   8.022  1.00  0.460          H  
ATOM  44235  HA  GLU C 785     -64.255 -16.377  10.571  1.00  0.480          H  
ATOM  44236 1HB  GLU C 785     -65.720 -14.428  10.450  1.00  0.660          H  
ATOM  44237 2HB  GLU C 785     -67.053 -15.431   9.891  1.00  0.660          H  
ATOM  44238 1HG  GLU C 785     -67.152 -16.609  12.013  1.00  0.660          H  
ATOM  44239 2HG  GLU C 785     -65.691 -15.819  12.588  1.00  0.660          H  
ATOM  44240  N   SER C 786     -66.668 -18.269   9.338  1.00  0.410          N  
ATOM  44241  CA  SER C 786     -67.352 -19.543   9.532  1.00  0.470          C  
ATOM  44242  C   SER C 786     -67.204 -20.491   8.375  1.00  0.390          C  
ATOM  44243  O   SER C 786     -66.937 -20.094   7.244  1.00  0.350          O  
ATOM  44244  CB  SER C 786     -68.828 -19.337   9.765  1.00  0.630          C  
ATOM  44245  OG  SER C 786     -69.491 -20.587   9.841  1.00  0.630          O  
ATOM  44246  H   SER C 786     -66.956 -17.684   8.537  1.00  0.490          H  
ATOM  44247  HA  SER C 786     -66.929 -20.025  10.412  1.00  0.560          H  
ATOM  44248 1HB  SER C 786     -68.977 -18.780  10.689  1.00  0.760          H  
ATOM  44249 2HB  SER C 786     -69.246 -18.743   8.947  1.00  0.760          H  
ATOM  44250  HG  SER C 786     -70.417 -20.372  10.048  1.00  0.760          H  
ATOM  44251  N   VAL C 787     -67.429 -21.770   8.634  1.00  0.420          N  
ATOM  44252  CA  VAL C 787     -67.409 -22.755   7.564  1.00  0.400          C  
ATOM  44253  C   VAL C 787     -68.446 -22.414   6.500  1.00  0.390          C  
ATOM  44254  O   VAL C 787     -68.254 -22.690   5.318  1.00  0.400          O  
ATOM  44255  CB  VAL C 787     -67.653 -24.176   8.115  1.00  0.570          C  
ATOM  44256  CG1 VAL C 787     -69.078 -24.347   8.656  1.00  0.570          C  
ATOM  44257  CG2 VAL C 787     -67.428 -25.170   7.002  1.00  0.570          C  
ATOM  44258  H   VAL C 787     -67.632 -22.038   9.588  1.00  0.500          H  
ATOM  44259  HA  VAL C 787     -66.421 -22.737   7.102  1.00  0.480          H  
ATOM  44260  HB  VAL C 787     -66.962 -24.359   8.932  1.00  0.680          H  
ATOM  44261 1HG1 VAL C 787     -69.192 -25.360   9.041  1.00  0.680          H  
ATOM  44262 2HG1 VAL C 787     -69.258 -23.637   9.460  1.00  0.680          H  
ATOM  44263 3HG1 VAL C 787     -69.812 -24.196   7.871  1.00  0.680          H  
ATOM  44264 1HG2 VAL C 787     -67.581 -26.172   7.386  1.00  0.680          H  
ATOM  44265 2HG2 VAL C 787     -68.122 -25.004   6.184  1.00  0.680          H  
ATOM  44266 3HG2 VAL C 787     -66.425 -25.068   6.635  1.00  0.680          H  
ATOM  44267  N   GLU C 788     -69.530 -21.767   6.925  1.00  0.420          N  
ATOM  44268  CA  GLU C 788     -70.640 -21.357   6.078  1.00  0.460          C  
ATOM  44269  C   GLU C 788     -70.224 -20.337   5.020  1.00  0.440          C  
ATOM  44270  O   GLU C 788     -70.928 -20.140   4.031  1.00  0.540          O  
ATOM  44271  CB  GLU C 788     -71.767 -20.784   6.938  1.00  0.630          C  
ATOM  44272  CG  GLU C 788     -72.465 -21.818   7.823  1.00  0.630          C  
ATOM  44273  CD  GLU C 788     -73.553 -21.228   8.682  1.00  0.630          C  
ATOM  44274  OE1 GLU C 788     -73.695 -20.028   8.687  1.00  0.630          O  
ATOM  44275  OE2 GLU C 788     -74.238 -21.978   9.334  1.00  0.630          O  
ATOM  44276  H   GLU C 788     -69.590 -21.558   7.921  1.00  0.500          H  
ATOM  44277  HA  GLU C 788     -71.017 -22.240   5.563  1.00  0.550          H  
ATOM  44278 1HB  GLU C 788     -71.365 -20.000   7.582  1.00  0.750          H  
ATOM  44279 2HB  GLU C 788     -72.517 -20.325   6.295  1.00  0.750          H  
ATOM  44280 1HG  GLU C 788     -72.897 -22.587   7.185  1.00  0.750          H  
ATOM  44281 2HG  GLU C 788     -71.722 -22.292   8.461  1.00  0.750          H  
ATOM  44282  N   ASP C 789     -69.094 -19.667   5.241  1.00  0.360          N  
ATOM  44283  CA  ASP C 789     -68.601 -18.641   4.349  1.00  0.340          C  
ATOM  44284  C   ASP C 789     -67.848 -19.260   3.193  1.00  0.320          C  
ATOM  44285  O   ASP C 789     -67.740 -18.656   2.130  1.00  0.310          O  
ATOM  44286  CB  ASP C 789     -67.695 -17.659   5.093  1.00  0.480          C  
ATOM  44287  CG  ASP C 789     -68.456 -16.833   6.118  1.00  0.480          C  
ATOM  44288  OD1 ASP C 789     -69.415 -16.201   5.729  1.00  0.480          O  
ATOM  44289  OD2 ASP C 789     -68.059 -16.800   7.285  1.00  0.480          O  
ATOM  44290  H   ASP C 789     -68.527 -19.887   6.061  1.00  0.430          H  
ATOM  44291  HA  ASP C 789     -69.453 -18.091   3.949  1.00  0.410          H  
ATOM  44292 1HB  ASP C 789     -66.894 -18.205   5.591  1.00  0.580          H  
ATOM  44293 2HB  ASP C 789     -67.226 -16.984   4.376  1.00  0.580          H  
ATOM  44294  N   ILE C 790     -67.314 -20.474   3.371  1.00  0.320          N  
ATOM  44295  CA  ILE C 790     -66.539 -21.117   2.323  1.00  0.320          C  
ATOM  44296  C   ILE C 790     -67.451 -21.317   1.119  1.00  0.320          C  
ATOM  44297  O   ILE C 790     -67.038 -21.190  -0.030  1.00  0.310          O  
ATOM  44298  CB  ILE C 790     -65.891 -22.435   2.801  1.00  0.450          C  
ATOM  44299  CG1 ILE C 790     -64.789 -22.114   3.858  1.00  0.450          C  
ATOM  44300  CG2 ILE C 790     -65.306 -23.169   1.614  1.00  0.450          C  
ATOM  44301  CD1 ILE C 790     -64.248 -23.321   4.607  1.00  0.450          C  
ATOM  44302  H   ILE C 790     -67.470 -21.011   4.229  1.00  0.380          H  
ATOM  44303  HA  ILE C 790     -65.731 -20.447   2.030  1.00  0.380          H  
ATOM  44304  HB  ILE C 790     -66.644 -23.061   3.287  1.00  0.540          H  
ATOM  44305 1HG1 ILE C 790     -63.972 -21.616   3.361  1.00  0.540          H  
ATOM  44306 2HG1 ILE C 790     -65.211 -21.427   4.598  1.00  0.540          H  
ATOM  44307 1HG2 ILE C 790     -64.853 -24.101   1.922  1.00  0.540          H  
ATOM  44308 2HG2 ILE C 790     -66.102 -23.384   0.925  1.00  0.540          H  
ATOM  44309 3HG2 ILE C 790     -64.556 -22.545   1.126  1.00  0.540          H  
ATOM  44310 1HD1 ILE C 790     -63.499 -22.992   5.324  1.00  0.540          H  
ATOM  44311 2HD1 ILE C 790     -65.073 -23.797   5.129  1.00  0.540          H  
ATOM  44312 3HD1 ILE C 790     -63.791 -24.030   3.927  1.00  0.540          H  
ATOM  44313  N   ALA C 791     -68.698 -21.672   1.395  1.00  0.320          N  
ATOM  44314  CA  ALA C 791     -69.725 -21.931   0.401  1.00  0.340          C  
ATOM  44315  C   ALA C 791     -70.002 -20.734  -0.516  1.00  0.330          C  
ATOM  44316  O   ALA C 791     -70.618 -20.913  -1.576  1.00  0.370          O  
ATOM  44317  CB  ALA C 791     -71.008 -22.325   1.095  1.00  0.470          C  
ATOM  44318  H   ALA C 791     -68.949 -21.773   2.372  1.00  0.380          H  
ATOM  44319  HA  ALA C 791     -69.382 -22.757  -0.221  1.00  0.410          H  
ATOM  44320 1HB  ALA C 791     -71.770 -22.556   0.353  1.00  0.560          H  
ATOM  44321 2HB  ALA C 791     -70.830 -23.198   1.720  1.00  0.560          H  
ATOM  44322 3HB  ALA C 791     -71.348 -21.492   1.720  1.00  0.560          H  
ATOM  44323  N   ASN C 792     -69.618 -19.514  -0.094  1.00  0.300          N  
ATOM  44324  CA  ASN C 792     -69.867 -18.323  -0.884  1.00  0.310          C  
ATOM  44325  C   ASN C 792     -68.689 -18.006  -1.814  1.00  0.300          C  
ATOM  44326  O   ASN C 792     -68.726 -17.041  -2.585  1.00  0.310          O  
ATOM  44327  CB  ASN C 792     -70.209 -17.166   0.020  1.00  0.430          C  
ATOM  44328  CG  ASN C 792     -71.564 -17.365   0.686  1.00  0.430          C  
ATOM  44329  OD1 ASN C 792     -72.506 -17.966   0.138  1.00  0.430          O  
ATOM  44330  ND2 ASN C 792     -71.682 -16.869   1.889  1.00  0.430          N  
ATOM  44331  H   ASN C 792     -69.087 -19.404   0.771  1.00  0.360          H  
ATOM  44332  HA  ASN C 792     -70.737 -18.503  -1.503  1.00  0.370          H  
ATOM  44333 1HB  ASN C 792     -69.442 -17.071   0.795  1.00  0.520          H  
ATOM  44334 2HB  ASN C 792     -70.221 -16.238  -0.554  1.00  0.520          H  
ATOM  44335 1HD2 ASN C 792     -72.542 -16.971   2.388  1.00  0.520          H  
ATOM  44336 2HD2 ASN C 792     -70.921 -16.394   2.322  1.00  0.520          H  
ATOM  44337  N   LEU C 793     -67.660 -18.853  -1.801  1.00  0.290          N  
ATOM  44338  CA  LEU C 793     -66.537 -18.668  -2.703  1.00  0.290          C  
ATOM  44339  C   LEU C 793     -66.908 -19.372  -4.002  1.00  0.280          C  
ATOM  44340  O   LEU C 793     -67.662 -20.358  -3.980  1.00  0.290          O  
ATOM  44341  CB  LEU C 793     -65.241 -19.283  -2.132  1.00  0.410          C  
ATOM  44342  CG  LEU C 793     -64.734 -18.751  -0.752  1.00  0.410          C  
ATOM  44343  CD1 LEU C 793     -63.440 -19.512  -0.371  1.00  0.410          C  
ATOM  44344  CD2 LEU C 793     -64.527 -17.263  -0.810  1.00  0.410          C  
ATOM  44345  H   LEU C 793     -67.643 -19.648  -1.154  1.00  0.350          H  
ATOM  44346  HA  LEU C 793     -66.398 -17.611  -2.917  1.00  0.350          H  
ATOM  44347 1HB  LEU C 793     -65.413 -20.352  -2.005  1.00  0.490          H  
ATOM  44348 2HB  LEU C 793     -64.441 -19.150  -2.860  1.00  0.490          H  
ATOM  44349  HG  LEU C 793     -65.478 -18.966   0.016  1.00  0.490          H  
ATOM  44350 1HD1 LEU C 793     -63.090 -19.170   0.605  1.00  0.490          H  
ATOM  44351 2HD1 LEU C 793     -63.661 -20.574  -0.323  1.00  0.490          H  
ATOM  44352 3HD1 LEU C 793     -62.667 -19.330  -1.117  1.00  0.490          H  
ATOM  44353 1HD2 LEU C 793     -64.175 -16.904   0.159  1.00  0.490          H  
ATOM  44354 2HD2 LEU C 793     -63.810 -17.032  -1.565  1.00  0.490          H  
ATOM  44355 3HD2 LEU C 793     -65.463 -16.785  -1.041  1.00  0.490          H  
ATOM  44356  N   ARG C 794     -66.397 -18.882  -5.140  1.00  0.280          N  
ATOM  44357  CA  ARG C 794     -66.647 -19.539  -6.432  1.00  0.270          C  
ATOM  44358  C   ARG C 794     -65.382 -19.681  -7.270  1.00  0.280          C  
ATOM  44359  O   ARG C 794     -64.498 -18.823  -7.229  1.00  0.300          O  
ATOM  44360  CB  ARG C 794     -67.650 -18.758  -7.297  1.00  0.380          C  
ATOM  44361  CG  ARG C 794     -69.109 -18.842  -6.901  1.00  0.380          C  
ATOM  44362  CD  ARG C 794     -69.483 -17.831  -5.915  1.00  0.380          C  
ATOM  44363  NE  ARG C 794     -70.873 -17.876  -5.564  1.00  0.380          N  
ATOM  44364  CZ  ARG C 794     -71.371 -18.666  -4.588  1.00  0.380          C  
ATOM  44365  NH1 ARG C 794     -70.583 -19.499  -3.938  1.00  0.380          N  
ATOM  44366  NH2 ARG C 794     -72.650 -18.599  -4.273  1.00  0.380          N  
ATOM  44367  H   ARG C 794     -65.813 -18.055  -5.108  1.00  0.340          H  
ATOM  44368  HA  ARG C 794     -67.042 -20.538  -6.245  1.00  0.320          H  
ATOM  44369 1HB  ARG C 794     -67.365 -17.707  -7.341  1.00  0.460          H  
ATOM  44370 2HB  ARG C 794     -67.596 -19.157  -8.308  1.00  0.460          H  
ATOM  44371 1HG  ARG C 794     -69.724 -18.700  -7.786  1.00  0.460          H  
ATOM  44372 2HG  ARG C 794     -69.307 -19.786  -6.505  1.00  0.460          H  
ATOM  44373 1HD  ARG C 794     -68.915 -17.903  -5.021  1.00  0.460          H  
ATOM  44374 2HD  ARG C 794     -69.297 -16.888  -6.348  1.00  0.460          H  
ATOM  44375  HE  ARG C 794     -71.505 -17.243  -6.037  1.00  0.460          H  
ATOM  44376 1HH1 ARG C 794     -69.589 -19.585  -4.157  1.00  0.460          H  
ATOM  44377 2HH1 ARG C 794     -70.937 -20.084  -3.173  1.00  0.460          H  
ATOM  44378 1HH2 ARG C 794     -73.261 -17.960  -4.758  1.00  0.460          H  
ATOM  44379 2HH2 ARG C 794     -73.010 -19.175  -3.526  1.00  0.460          H  
ATOM  44380  N   THR C 795     -65.366 -20.707  -8.117  1.00  0.280          N  
ATOM  44381  CA  THR C 795     -64.310 -20.898  -9.111  1.00  0.310          C  
ATOM  44382  C   THR C 795     -64.909 -20.746 -10.493  1.00  0.360          C  
ATOM  44383  O   THR C 795     -66.126 -20.802 -10.660  1.00  0.480          O  
ATOM  44384  CB  THR C 795     -63.666 -22.295  -9.040  1.00  0.420          C  
ATOM  44385  OG1 THR C 795     -64.663 -23.278  -9.308  1.00  0.420          O  
ATOM  44386  CG2 THR C 795     -63.062 -22.554  -7.708  1.00  0.420          C  
ATOM  44387  H   THR C 795     -66.124 -21.397  -8.057  1.00  0.340          H  
ATOM  44388  HA  THR C 795     -63.538 -20.141  -8.973  1.00  0.370          H  
ATOM  44389  HB  THR C 795     -62.895 -22.369  -9.799  1.00  0.510          H  
ATOM  44390  HG1 THR C 795     -64.950 -23.208 -10.228  1.00  0.510          H  
ATOM  44391 1HG2 THR C 795     -62.635 -23.548  -7.717  1.00  0.510          H  
ATOM  44392 2HG2 THR C 795     -62.289 -21.816  -7.501  1.00  0.510          H  
ATOM  44393 3HG2 THR C 795     -63.826 -22.497  -6.960  1.00  0.510          H  
ATOM  44394  N   ARG C 796     -64.080 -20.604 -11.516  1.00  0.370          N  
ATOM  44395  CA  ARG C 796     -64.641 -20.514 -12.861  1.00  0.390          C  
ATOM  44396  C   ARG C 796     -64.331 -21.770 -13.672  1.00  0.370          C  
ATOM  44397  O   ARG C 796     -63.202 -22.262 -13.664  1.00  0.350          O  
ATOM  44398  CB  ARG C 796     -64.142 -19.264 -13.572  1.00  0.540          C  
ATOM  44399  CG  ARG C 796     -64.779 -19.023 -14.940  1.00  0.540          C  
ATOM  44400  CD  ARG C 796     -64.426 -17.700 -15.542  1.00  0.540          C  
ATOM  44401  NE  ARG C 796     -62.982 -17.571 -15.806  1.00  0.540          N  
ATOM  44402  CZ  ARG C 796     -62.117 -16.751 -15.136  1.00  0.540          C  
ATOM  44403  NH1 ARG C 796     -62.531 -15.931 -14.190  1.00  0.540          N  
ATOM  44404  NH2 ARG C 796     -60.819 -16.761 -15.443  1.00  0.540          N  
ATOM  44405  H   ARG C 796     -63.072 -20.573 -11.374  1.00  0.440          H  
ATOM  44406  HA  ARG C 796     -65.725 -20.428 -12.790  1.00  0.470          H  
ATOM  44407 1HB  ARG C 796     -64.325 -18.390 -12.957  1.00  0.650          H  
ATOM  44408 2HB  ARG C 796     -63.066 -19.340 -13.714  1.00  0.650          H  
ATOM  44409 1HG  ARG C 796     -64.446 -19.789 -15.631  1.00  0.650          H  
ATOM  44410 2HG  ARG C 796     -65.867 -19.072 -14.844  1.00  0.650          H  
ATOM  44411 1HD  ARG C 796     -64.955 -17.591 -16.487  1.00  0.650          H  
ATOM  44412 2HD  ARG C 796     -64.744 -16.911 -14.872  1.00  0.650          H  
ATOM  44413  HE  ARG C 796     -62.592 -18.169 -16.524  1.00  0.650          H  
ATOM  44414 1HH1 ARG C 796     -63.521 -15.831 -13.943  1.00  0.650          H  
ATOM  44415 2HH1 ARG C 796     -61.839 -15.349 -13.702  1.00  0.650          H  
ATOM  44416 1HH2 ARG C 796     -60.469 -17.370 -16.163  1.00  0.650          H  
ATOM  44417 2HH2 ARG C 796     -60.169 -16.114 -14.944  1.00  0.650          H  
ATOM  44418  N   ASN C 797     -65.344 -22.256 -14.385  1.00  0.460          N  
ATOM  44419  CA  ASN C 797     -65.249 -23.421 -15.257  1.00  0.500          C  
ATOM  44420  C   ASN C 797     -64.550 -23.071 -16.549  1.00  0.490          C  
ATOM  44421  O   ASN C 797     -64.568 -21.920 -16.989  1.00  0.500          O  
ATOM  44422  CB  ASN C 797     -66.615 -23.980 -15.646  1.00  0.680          C  
ATOM  44423  CG  ASN C 797     -67.371 -24.565 -14.566  1.00  0.680          C  
ATOM  44424  OD1 ASN C 797     -66.834 -24.852 -13.528  1.00  0.680          O  
ATOM  44425  ND2 ASN C 797     -68.631 -24.800 -14.783  1.00  0.680          N  
ATOM  44426  H   ASN C 797     -66.249 -21.792 -14.291  1.00  0.550          H  
ATOM  44427  HA  ASN C 797     -64.666 -24.191 -14.753  1.00  0.600          H  
ATOM  44428 1HB  ASN C 797     -67.213 -23.184 -16.092  1.00  0.820          H  
ATOM  44429 2HB  ASN C 797     -66.481 -24.751 -16.405  1.00  0.820          H  
ATOM  44430 1HD2 ASN C 797     -69.191 -25.224 -14.074  1.00  0.820          H  
ATOM  44431 2HD2 ASN C 797     -69.044 -24.567 -15.663  1.00  0.820          H  
ATOM  44432  N   ASN C 798     -64.046 -24.085 -17.245  1.00  0.510          N  
ATOM  44433  CA  ASN C 798     -63.462 -23.864 -18.567  1.00  0.550          C  
ATOM  44434  C   ASN C 798     -64.526 -23.402 -19.581  1.00  0.590          C  
ATOM  44435  O   ASN C 798     -64.199 -22.924 -20.665  1.00  0.700          O  
ATOM  44436  CB  ASN C 798     -62.791 -25.125 -19.063  1.00  0.750          C  
ATOM  44437  CG  ASN C 798     -63.773 -26.228 -19.307  1.00  0.750          C  
ATOM  44438  OD1 ASN C 798     -64.769 -26.357 -18.586  1.00  0.750          O  
ATOM  44439  ND2 ASN C 798     -63.520 -27.026 -20.313  1.00  0.750          N  
ATOM  44440  H   ASN C 798     -64.017 -25.014 -16.808  1.00  0.610          H  
ATOM  44441  HA  ASN C 798     -62.715 -23.073 -18.486  1.00  0.660          H  
ATOM  44442 1HB  ASN C 798     -62.256 -24.916 -19.989  1.00  0.900          H  
ATOM  44443 2HB  ASN C 798     -62.060 -25.462 -18.327  1.00  0.900          H  
ATOM  44444 1HD2 ASN C 798     -64.143 -27.778 -20.526  1.00  0.900          H  
ATOM  44445 2HD2 ASN C 798     -62.704 -26.881 -20.873  1.00  0.900          H  
ATOM  44446  N   GLN C 799     -65.801 -23.528 -19.204  1.00  0.530          N  
ATOM  44447  CA  GLN C 799     -66.941 -23.098 -20.000  1.00  0.550          C  
ATOM  44448  C   GLN C 799     -67.365 -21.648 -19.681  1.00  0.530          C  
ATOM  44449  O   GLN C 799     -68.318 -21.133 -20.268  1.00  0.550          O  
ATOM  44450  CB  GLN C 799     -68.123 -24.044 -19.777  1.00  0.760          C  
ATOM  44451  CG  GLN C 799     -67.879 -25.465 -20.258  1.00  0.760          C  
ATOM  44452  CD  GLN C 799     -69.056 -26.384 -19.994  1.00  0.760          C  
ATOM  44453  OE1 GLN C 799     -70.199 -26.050 -20.314  1.00  0.760          O  
ATOM  44454  NE2 GLN C 799     -68.787 -27.545 -19.406  1.00  0.760          N  
ATOM  44455  H   GLN C 799     -65.963 -23.957 -18.305  1.00  0.640          H  
ATOM  44456  HA  GLN C 799     -66.657 -23.139 -21.052  1.00  0.660          H  
ATOM  44457 1HB  GLN C 799     -68.360 -24.087 -18.712  1.00  0.910          H  
ATOM  44458 2HB  GLN C 799     -69.001 -23.657 -20.293  1.00  0.910          H  
ATOM  44459 1HG  GLN C 799     -67.690 -25.444 -21.329  1.00  0.910          H  
ATOM  44460 2HG  GLN C 799     -67.016 -25.867 -19.739  1.00  0.910          H  
ATOM  44461 1HE2 GLN C 799     -69.527 -28.191 -19.206  1.00  0.910          H  
ATOM  44462 2HE2 GLN C 799     -67.846 -27.782 -19.156  1.00  0.910          H  
ATOM  44463  N   GLY C 800     -66.695 -21.010 -18.713  1.00  0.510          N  
ATOM  44464  CA  GLY C 800     -66.974 -19.633 -18.280  1.00  0.510          C  
ATOM  44465  C   GLY C 800     -67.964 -19.482 -17.109  1.00  0.480          C  
ATOM  44466  O   GLY C 800     -68.109 -18.393 -16.549  1.00  0.490          O  
ATOM  44467  H   GLY C 800     -65.900 -21.472 -18.269  1.00  0.610          H  
ATOM  44468 1HA  GLY C 800     -66.028 -19.173 -18.001  1.00  0.610          H  
ATOM  44469 2HA  GLY C 800     -67.345 -19.068 -19.133  1.00  0.610          H  
ATOM  44470  N   GLU C 801     -68.640 -20.563 -16.749  1.00  0.480          N  
ATOM  44471  CA  GLU C 801     -69.623 -20.599 -15.663  1.00  0.460          C  
ATOM  44472  C   GLU C 801     -68.988 -20.526 -14.274  1.00  0.420          C  
ATOM  44473  O   GLU C 801     -67.927 -21.108 -14.036  1.00  0.410          O  
ATOM  44474  CB  GLU C 801     -70.476 -21.860 -15.792  1.00  0.650          C  
ATOM  44475  CG  GLU C 801     -71.600 -22.007 -14.770  1.00  0.650          C  
ATOM  44476  CD  GLU C 801     -72.422 -23.235 -15.000  1.00  0.650          C  
ATOM  44477  OE1 GLU C 801     -72.056 -24.010 -15.846  1.00  0.650          O  
ATOM  44478  OE2 GLU C 801     -73.422 -23.396 -14.345  1.00  0.650          O  
ATOM  44479  H   GLU C 801     -68.475 -21.403 -17.282  1.00  0.580          H  
ATOM  44480  HA  GLU C 801     -70.278 -19.734 -15.774  1.00  0.550          H  
ATOM  44481 1HB  GLU C 801     -70.932 -21.878 -16.782  1.00  0.780          H  
ATOM  44482 2HB  GLU C 801     -69.846 -22.713 -15.726  1.00  0.780          H  
ATOM  44483 1HG  GLU C 801     -71.171 -22.079 -13.770  1.00  0.780          H  
ATOM  44484 2HG  GLU C 801     -72.239 -21.126 -14.802  1.00  0.780          H  
ATOM  44485  N   MET C 802     -69.625 -19.800 -13.349  1.00  0.400          N  
ATOM  44486  CA  MET C 802     -69.106 -19.763 -11.981  1.00  0.370          C  
ATOM  44487  C   MET C 802     -69.699 -20.902 -11.163  1.00  0.360          C  
ATOM  44488  O   MET C 802     -70.912 -21.123 -11.193  1.00  0.370          O  
ATOM  44489  CB  MET C 802     -69.414 -18.431 -11.310  1.00  0.530          C  
ATOM  44490  CG  MET C 802     -68.868 -17.238 -12.054  1.00  0.530          C  
ATOM  44491  SD  MET C 802     -67.084 -17.325 -12.323  1.00  0.530          S  
ATOM  44492  CE  MET C 802     -66.384 -17.181 -10.705  1.00  0.530          C  
ATOM  44493  H   MET C 802     -70.479 -19.316 -13.589  1.00  0.480          H  
ATOM  44494  HA  MET C 802     -68.029 -19.906 -12.007  1.00  0.440          H  
ATOM  44495 1HB  MET C 802     -70.491 -18.311 -11.231  1.00  0.640          H  
ATOM  44496 2HB  MET C 802     -69.017 -18.431 -10.302  1.00  0.640          H  
ATOM  44497 1HG  MET C 802     -69.354 -17.158 -13.025  1.00  0.640          H  
ATOM  44498 2HG  MET C 802     -69.087 -16.330 -11.486  1.00  0.640          H  
ATOM  44499 1HE  MET C 802     -65.324 -17.199 -10.796  1.00  0.640          H  
ATOM  44500 2HE  MET C 802     -66.684 -16.235 -10.249  1.00  0.640          H  
ATOM  44501 3HE  MET C 802     -66.701 -18.008 -10.091  1.00  0.640          H  
ATOM  44502  N   VAL C 803     -68.852 -21.602 -10.413  1.00  0.340          N  
ATOM  44503  CA  VAL C 803     -69.297 -22.716  -9.590  1.00  0.340          C  
ATOM  44504  C   VAL C 803     -68.946 -22.547  -8.108  1.00  0.310          C  
ATOM  44505  O   VAL C 803     -67.773 -22.373  -7.772  1.00  0.280          O  
ATOM  44506  CB  VAL C 803     -68.677 -24.040 -10.091  1.00  0.480          C  
ATOM  44507  CG1 VAL C 803     -69.099 -25.230  -9.200  1.00  0.480          C  
ATOM  44508  CG2 VAL C 803     -69.135 -24.287 -11.497  1.00  0.480          C  
ATOM  44509  H   VAL C 803     -67.862 -21.346 -10.444  1.00  0.410          H  
ATOM  44510  HA  VAL C 803     -70.358 -22.820  -9.750  1.00  0.410          H  
ATOM  44511  HB  VAL C 803     -67.585 -23.967 -10.059  1.00  0.570          H  
ATOM  44512 1HG1 VAL C 803     -68.642 -26.140  -9.584  1.00  0.570          H  
ATOM  44513 2HG1 VAL C 803     -68.773 -25.083  -8.179  1.00  0.570          H  
ATOM  44514 3HG1 VAL C 803     -70.179 -25.335  -9.216  1.00  0.570          H  
ATOM  44515 1HG2 VAL C 803     -68.696 -25.218 -11.846  1.00  0.570          H  
ATOM  44516 2HG2 VAL C 803     -70.221 -24.362 -11.527  1.00  0.570          H  
ATOM  44517 3HG2 VAL C 803     -68.816 -23.468 -12.141  1.00  0.570          H  
ATOM  44518  N   PRO C 804     -69.936 -22.589  -7.200  1.00  0.340          N  
ATOM  44519  CA  PRO C 804     -69.778 -22.536  -5.760  1.00  0.300          C  
ATOM  44520  C   PRO C 804     -68.914 -23.653  -5.253  1.00  0.290          C  
ATOM  44521  O   PRO C 804     -69.063 -24.796  -5.682  1.00  0.300          O  
ATOM  44522  CB  PRO C 804     -71.219 -22.718  -5.259  1.00  0.450          C  
ATOM  44523  CG  PRO C 804     -72.085 -22.223  -6.379  1.00  0.450          C  
ATOM  44524  CD  PRO C 804     -71.357 -22.607  -7.636  1.00  0.450          C  
ATOM  44525  HA  PRO C 804     -69.361 -21.581  -5.440  1.00  0.360          H  
ATOM  44526 1HB  PRO C 804     -71.401 -23.779  -5.024  1.00  0.540          H  
ATOM  44527 2HB  PRO C 804     -71.367 -22.163  -4.322  1.00  0.540          H  
ATOM  44528 1HG  PRO C 804     -73.087 -22.679  -6.312  1.00  0.540          H  
ATOM  44529 2HG  PRO C 804     -72.224 -21.137  -6.295  1.00  0.540          H  
ATOM  44530 1HD  PRO C 804     -71.657 -23.610  -7.974  1.00  0.540          H  
ATOM  44531 2HD  PRO C 804     -71.570 -21.810  -8.374  1.00  0.540          H  
ATOM  44532  N   ILE C 805     -68.116 -23.364  -4.243  1.00  0.300          N  
ATOM  44533  CA  ILE C 805     -67.293 -24.389  -3.626  1.00  0.330          C  
ATOM  44534  C   ILE C 805     -68.201 -25.495  -3.099  1.00  0.330          C  
ATOM  44535  O   ILE C 805     -67.882 -26.673  -3.244  1.00  0.350          O  
ATOM  44536  CB  ILE C 805     -66.347 -23.814  -2.537  1.00  0.450          C  
ATOM  44537  CG1 ILE C 805     -64.984 -23.324  -3.145  1.00  0.450          C  
ATOM  44538  CG2 ILE C 805     -66.009 -24.887  -1.534  1.00  0.450          C  
ATOM  44539  CD1 ILE C 805     -65.031 -22.481  -4.391  1.00  0.450          C  
ATOM  44540  H   ILE C 805     -68.025 -22.382  -3.960  1.00  0.360          H  
ATOM  44541  HA  ILE C 805     -66.665 -24.834  -4.387  1.00  0.400          H  
ATOM  44542  HB  ILE C 805     -66.818 -22.962  -2.034  1.00  0.540          H  
ATOM  44543 1HG1 ILE C 805     -64.478 -22.736  -2.381  1.00  0.540          H  
ATOM  44544 2HG1 ILE C 805     -64.396 -24.187  -3.349  1.00  0.540          H  
ATOM  44545 1HG2 ILE C 805     -65.330 -24.493  -0.810  1.00  0.540          H  
ATOM  44546 2HG2 ILE C 805     -66.895 -25.257  -1.025  1.00  0.540          H  
ATOM  44547 3HG2 ILE C 805     -65.532 -25.687  -2.056  1.00  0.540          H  
ATOM  44548 1HD1 ILE C 805     -64.014 -22.215  -4.669  1.00  0.540          H  
ATOM  44549 2HD1 ILE C 805     -65.497 -23.018  -5.215  1.00  0.540          H  
ATOM  44550 3HD1 ILE C 805     -65.570 -21.611  -4.198  1.00  0.540          H  
ATOM  44551  N   GLY C 806     -69.336 -25.125  -2.514  1.00  0.340          N  
ATOM  44552  CA  GLY C 806     -70.291 -26.084  -1.956  1.00  0.360          C  
ATOM  44553  C   GLY C 806     -70.822 -27.133  -2.958  1.00  0.380          C  
ATOM  44554  O   GLY C 806     -71.357 -28.163  -2.545  1.00  0.410          O  
ATOM  44555  H   GLY C 806     -69.522 -24.133  -2.436  1.00  0.410          H  
ATOM  44556 1HA  GLY C 806     -69.821 -26.601  -1.117  1.00  0.430          H  
ATOM  44557 2HA  GLY C 806     -71.135 -25.534  -1.541  1.00  0.430          H  
ATOM  44558  N   SER C 807     -70.688 -26.893  -4.270  1.00  0.370          N  
ATOM  44559  CA  SER C 807     -71.146 -27.849  -5.275  1.00  0.390          C  
ATOM  44560  C   SER C 807     -70.049 -28.859  -5.616  1.00  0.410          C  
ATOM  44561  O   SER C 807     -70.267 -29.794  -6.399  1.00  0.460          O  
ATOM  44562  CB  SER C 807     -71.592 -27.121  -6.531  1.00  0.540          C  
ATOM  44563  OG  SER C 807     -72.726 -26.325  -6.286  1.00  0.540          O  
ATOM  44564  H   SER C 807     -70.228 -26.044  -4.602  1.00  0.440          H  
ATOM  44565  HA  SER C 807     -71.999 -28.394  -4.871  1.00  0.470          H  
ATOM  44566 1HB  SER C 807     -70.773 -26.490  -6.882  1.00  0.650          H  
ATOM  44567 2HB  SER C 807     -71.808 -27.842  -7.316  1.00  0.650          H  
ATOM  44568  HG  SER C 807     -72.941 -25.910  -7.123  1.00  0.650          H  
ATOM  44569  N   MET C 808     -68.859 -28.629  -5.057  1.00  0.400          N  
ATOM  44570  CA  MET C 808     -67.676 -29.443  -5.256  1.00  0.460          C  
ATOM  44571  C   MET C 808     -67.102 -30.028  -3.970  1.00  0.440          C  
ATOM  44572  O   MET C 808     -66.392 -31.029  -4.012  1.00  0.500          O  
ATOM  44573  CB  MET C 808     -66.597 -28.582  -5.878  1.00  0.620          C  
ATOM  44574  CG  MET C 808     -66.863 -28.162  -7.255  1.00  0.620          C  
ATOM  44575  SD  MET C 808     -65.500 -27.287  -7.945  1.00  0.620          S  
ATOM  44576  CE  MET C 808     -65.633 -25.674  -7.139  1.00  0.620          C  
ATOM  44577  H   MET C 808     -68.767 -27.832  -4.430  1.00  0.480          H  
ATOM  44578  HA  MET C 808     -67.930 -30.270  -5.918  1.00  0.550          H  
ATOM  44579 1HB  MET C 808     -66.488 -27.691  -5.275  1.00  0.740          H  
ATOM  44580 2HB  MET C 808     -65.645 -29.117  -5.861  1.00  0.740          H  
ATOM  44581 1HG  MET C 808     -67.051 -29.047  -7.857  1.00  0.740          H  
ATOM  44582 2HG  MET C 808     -67.748 -27.523  -7.293  1.00  0.740          H  
ATOM  44583 1HE  MET C 808     -64.844 -25.026  -7.491  1.00  0.740          H  
ATOM  44584 2HE  MET C 808     -66.594 -25.217  -7.370  1.00  0.740          H  
ATOM  44585 3HE  MET C 808     -65.538 -25.791  -6.075  1.00  0.740          H  
ATOM  44586  N   VAL C 809     -67.322 -29.360  -2.839  1.00  0.410          N  
ATOM  44587  CA  VAL C 809     -66.619 -29.743  -1.623  1.00  0.450          C  
ATOM  44588  C   VAL C 809     -67.500 -30.121  -0.420  1.00  0.470          C  
ATOM  44589  O   VAL C 809     -68.410 -29.395  -0.015  1.00  0.520          O  
ATOM  44590  CB  VAL C 809     -65.673 -28.588  -1.247  1.00  0.610          C  
ATOM  44591  CG1 VAL C 809     -64.904 -28.900  -0.041  1.00  0.610          C  
ATOM  44592  CG2 VAL C 809     -64.723 -28.289  -2.419  1.00  0.610          C  
ATOM  44593  H   VAL C 809     -67.906 -28.525  -2.845  1.00  0.490          H  
ATOM  44594  HA  VAL C 809     -66.005 -30.611  -1.855  1.00  0.540          H  
ATOM  44595  HB  VAL C 809     -66.268 -27.715  -1.019  1.00  0.740          H  
ATOM  44596 1HG1 VAL C 809     -64.301 -28.037   0.145  1.00  0.740          H  
ATOM  44597 2HG1 VAL C 809     -65.548 -29.086   0.794  1.00  0.740          H  
ATOM  44598 3HG1 VAL C 809     -64.277 -29.766  -0.208  1.00  0.740          H  
ATOM  44599 1HG2 VAL C 809     -64.049 -27.477  -2.159  1.00  0.740          H  
ATOM  44600 2HG2 VAL C 809     -64.165 -29.163  -2.631  1.00  0.740          H  
ATOM  44601 3HG2 VAL C 809     -65.285 -28.009  -3.291  1.00  0.740          H  
ATOM  44602  N   ASN C 810     -67.181 -31.278   0.154  1.00  0.450          N  
ATOM  44603  CA  ASN C 810     -67.844 -31.834   1.327  1.00  0.460          C  
ATOM  44604  C   ASN C 810     -67.076 -31.439   2.587  1.00  0.450          C  
ATOM  44605  O   ASN C 810     -65.868 -31.672   2.680  1.00  0.430          O  
ATOM  44606  CB  ASN C 810     -67.960 -33.337   1.199  1.00  0.640          C  
ATOM  44607  CG  ASN C 810     -68.864 -33.740   0.068  1.00  0.640          C  
ATOM  44608  OD1 ASN C 810     -69.945 -33.168  -0.120  1.00  0.640          O  
ATOM  44609  ND2 ASN C 810     -68.448 -34.716  -0.696  1.00  0.640          N  
ATOM  44610  H   ASN C 810     -66.385 -31.777  -0.249  1.00  0.540          H  
ATOM  44611  HA  ASN C 810     -68.845 -31.405   1.403  1.00  0.550          H  
ATOM  44612 1HB  ASN C 810     -66.972 -33.759   1.023  1.00  0.770          H  
ATOM  44613 2HB  ASN C 810     -68.339 -33.756   2.129  1.00  0.770          H  
ATOM  44614 1HD2 ASN C 810     -69.012 -35.019  -1.465  1.00  0.770          H  
ATOM  44615 2HD2 ASN C 810     -67.571 -35.160  -0.517  1.00  0.770          H  
ATOM  44616  N   ILE C 811     -67.739 -30.803   3.550  1.00  0.500          N  
ATOM  44617  CA  ILE C 811     -66.994 -30.361   4.725  1.00  0.520          C  
ATOM  44618  C   ILE C 811     -67.526 -30.932   6.046  1.00  0.520          C  
ATOM  44619  O   ILE C 811     -68.729 -30.909   6.315  1.00  0.680          O  
ATOM  44620  CB  ILE C 811     -66.900 -28.816   4.780  1.00  0.720          C  
ATOM  44621  CG1 ILE C 811     -66.222 -28.294   3.476  1.00  0.720          C  
ATOM  44622  CG2 ILE C 811     -66.052 -28.420   5.957  1.00  0.720          C  
ATOM  44623  CD1 ILE C 811     -66.170 -26.782   3.287  1.00  0.720          C  
ATOM  44624  H   ILE C 811     -68.731 -30.621   3.461  1.00  0.600          H  
ATOM  44625  HA  ILE C 811     -65.976 -30.721   4.629  1.00  0.620          H  
ATOM  44626  HB  ILE C 811     -67.890 -28.374   4.859  1.00  0.860          H  
ATOM  44627 1HG1 ILE C 811     -65.228 -28.688   3.431  1.00  0.860          H  
ATOM  44628 2HG1 ILE C 811     -66.784 -28.682   2.640  1.00  0.860          H  
ATOM  44629 1HG2 ILE C 811     -65.962 -27.363   5.983  1.00  0.860          H  
ATOM  44630 2HG2 ILE C 811     -66.501 -28.755   6.887  1.00  0.860          H  
ATOM  44631 3HG2 ILE C 811     -65.061 -28.863   5.858  1.00  0.860          H  
ATOM  44632 1HD1 ILE C 811     -65.700 -26.564   2.327  1.00  0.860          H  
ATOM  44633 2HD1 ILE C 811     -67.183 -26.376   3.290  1.00  0.860          H  
ATOM  44634 3HD1 ILE C 811     -65.594 -26.309   4.072  1.00  0.860          H  
ATOM  44635  N   SER C 812     -66.598 -31.431   6.865  1.00  0.420          N  
ATOM  44636  CA  SER C 812     -66.905 -32.002   8.179  1.00  0.460          C  
ATOM  44637  C   SER C 812     -65.848 -31.597   9.213  1.00  0.410          C  
ATOM  44638  O   SER C 812     -64.917 -30.856   8.897  1.00  0.390          O  
ATOM  44639  CB  SER C 812     -67.008 -33.511   8.088  1.00  0.630          C  
ATOM  44640  OG  SER C 812     -65.770 -34.073   7.791  1.00  0.630          O  
ATOM  44641  H   SER C 812     -65.629 -31.421   6.521  1.00  0.500          H  
ATOM  44642  HA  SER C 812     -67.869 -31.610   8.508  1.00  0.550          H  
ATOM  44643 1HB  SER C 812     -67.377 -33.913   9.029  1.00  0.750          H  
ATOM  44644 2HB  SER C 812     -67.726 -33.776   7.314  1.00  0.750          H  
ATOM  44645  HG  SER C 812     -65.891 -35.026   7.802  1.00  0.750          H  
ATOM  44646  N   THR C 813     -66.021 -32.012  10.468  1.00  0.410          N  
ATOM  44647  CA  THR C 813     -65.060 -31.647  11.518  1.00  0.400          C  
ATOM  44648  C   THR C 813     -64.222 -32.839  11.951  1.00  0.370          C  
ATOM  44649  O   THR C 813     -64.745 -33.927  12.201  1.00  0.380          O  
ATOM  44650  CB  THR C 813     -65.768 -31.040  12.757  1.00  0.560          C  
ATOM  44651  OG1 THR C 813     -66.465 -29.849  12.364  1.00  0.560          O  
ATOM  44652  CG2 THR C 813     -64.728 -30.669  13.866  1.00  0.560          C  
ATOM  44653  H   THR C 813     -66.804 -32.608  10.695  1.00  0.490          H  
ATOM  44654  HA  THR C 813     -64.376 -30.894  11.125  1.00  0.480          H  
ATOM  44655  HB  THR C 813     -66.483 -31.755  13.160  1.00  0.680          H  
ATOM  44656  HG1 THR C 813     -67.197 -30.086  11.793  1.00  0.680          H  
ATOM  44657 1HG2 THR C 813     -65.249 -30.233  14.714  1.00  0.680          H  
ATOM  44658 2HG2 THR C 813     -64.188 -31.554  14.205  1.00  0.680          H  
ATOM  44659 3HG2 THR C 813     -64.012 -29.944  13.468  1.00  0.680          H  
ATOM  44660  N   THR C 814     -62.918 -32.610  12.037  1.00  0.360          N  
ATOM  44661  CA  THR C 814     -61.935 -33.595  12.465  1.00  0.370          C  
ATOM  44662  C   THR C 814     -61.038 -32.992  13.518  1.00  0.340          C  
ATOM  44663  O   THR C 814     -61.343 -31.925  14.042  1.00  0.330          O  
ATOM  44664  CB  THR C 814     -61.097 -34.125  11.286  1.00  0.510          C  
ATOM  44665  OG1 THR C 814     -60.313 -35.241  11.747  1.00  0.510          O  
ATOM  44666  CG2 THR C 814     -60.170 -33.019  10.712  1.00  0.510          C  
ATOM  44667  H   THR C 814     -62.586 -31.674  11.794  1.00  0.430          H  
ATOM  44668  HA  THR C 814     -62.457 -34.440  12.914  1.00  0.440          H  
ATOM  44669  HB  THR C 814     -61.774 -34.467  10.501  1.00  0.620          H  
ATOM  44670  HG1 THR C 814     -59.945 -35.716  10.988  1.00  0.620          H  
ATOM  44671 1HG2 THR C 814     -59.603 -33.425   9.875  1.00  0.620          H  
ATOM  44672 2HG2 THR C 814     -60.771 -32.180  10.364  1.00  0.620          H  
ATOM  44673 3HG2 THR C 814     -59.480 -32.670  11.463  1.00  0.620          H  
ATOM  44674  N   TYR C 815     -59.986 -33.707  13.887  1.00  0.350          N  
ATOM  44675  CA  TYR C 815     -59.049 -33.241  14.908  1.00  0.330          C  
ATOM  44676  C   TYR C 815     -57.589 -33.413  14.517  1.00  0.350          C  
ATOM  44677  O   TYR C 815     -57.234 -34.319  13.758  1.00  0.370          O  
ATOM  44678  CB  TYR C 815     -59.318 -33.947  16.243  1.00  0.470          C  
ATOM  44679  CG  TYR C 815     -60.665 -33.616  16.835  1.00  0.470          C  
ATOM  44680  CD1 TYR C 815     -61.803 -34.309  16.444  1.00  0.470          C  
ATOM  44681  CD2 TYR C 815     -60.758 -32.616  17.780  1.00  0.470          C  
ATOM  44682  CE1 TYR C 815     -63.021 -33.985  16.984  1.00  0.470          C  
ATOM  44683  CE2 TYR C 815     -61.975 -32.299  18.324  1.00  0.470          C  
ATOM  44684  CZ  TYR C 815     -63.106 -32.974  17.928  1.00  0.470          C  
ATOM  44685  OH  TYR C 815     -64.330 -32.654  18.475  1.00  0.470          O  
ATOM  44686  H   TYR C 815     -59.825 -34.575  13.380  1.00  0.420          H  
ATOM  44687  HA  TYR C 815     -59.213 -32.176  15.050  1.00  0.400          H  
ATOM  44688 1HB  TYR C 815     -59.258 -35.025  16.106  1.00  0.560          H  
ATOM  44689 2HB  TYR C 815     -58.550 -33.661  16.963  1.00  0.560          H  
ATOM  44690  HD1 TYR C 815     -61.731 -35.103  15.702  1.00  0.560          H  
ATOM  44691  HD2 TYR C 815     -59.864 -32.077  18.093  1.00  0.560          H  
ATOM  44692  HE1 TYR C 815     -63.915 -34.523  16.671  1.00  0.560          H  
ATOM  44693  HE2 TYR C 815     -62.044 -31.515  19.069  1.00  0.560          H  
ATOM  44694  HH  TYR C 815     -65.003 -33.243  18.122  1.00  0.560          H  
ATOM  44695  N   GLY C 816     -56.736 -32.584  15.107  1.00  0.340          N  
ATOM  44696  CA  GLY C 816     -55.297 -32.717  14.912  1.00  0.340          C  
ATOM  44697  C   GLY C 816     -54.532 -31.650  15.685  1.00  0.340          C  
ATOM  44698  O   GLY C 816     -55.135 -30.722  16.209  1.00  0.340          O  
ATOM  44699  H   GLY C 816     -57.128 -31.836  15.690  1.00  0.410          H  
ATOM  44700 1HA  GLY C 816     -54.994 -33.711  15.236  1.00  0.410          H  
ATOM  44701 2HA  GLY C 816     -55.081 -32.636  13.847  1.00  0.410          H  
ATOM  44702  N   PRO C 817     -53.209 -31.742  15.757  1.00  0.350          N  
ATOM  44703  CA  PRO C 817     -52.320 -30.846  16.476  1.00  0.360          C  
ATOM  44704  C   PRO C 817     -52.126 -29.510  15.814  1.00  0.390          C  
ATOM  44705  O   PRO C 817     -52.173 -29.434  14.588  1.00  0.430          O  
ATOM  44706  CB  PRO C 817     -51.009 -31.625  16.452  1.00  0.540          C  
ATOM  44707  CG  PRO C 817     -51.069 -32.452  15.191  1.00  0.540          C  
ATOM  44708  CD  PRO C 817     -52.524 -32.827  15.039  1.00  0.540          C  
ATOM  44709  HA  PRO C 817     -52.648 -30.716  17.510  1.00  0.430          H  
ATOM  44710 1HB  PRO C 817     -50.171 -30.925  16.440  1.00  0.650          H  
ATOM  44711 2HB  PRO C 817     -50.909 -32.217  17.367  1.00  0.650          H  
ATOM  44712 1HG  PRO C 817     -50.686 -31.861  14.342  1.00  0.650          H  
ATOM  44713 2HG  PRO C 817     -50.410 -33.328  15.289  1.00  0.650          H  
ATOM  44714 1HD  PRO C 817     -52.786 -32.822  13.975  1.00  0.650          H  
ATOM  44715 2HD  PRO C 817     -52.716 -33.794  15.515  1.00  0.650          H  
ATOM  44716  N   ASP C 818     -51.762 -28.508  16.617  1.00  0.400          N  
ATOM  44717  CA  ASP C 818     -51.270 -27.245  16.085  1.00  0.400          C  
ATOM  44718  C   ASP C 818     -49.739 -27.301  15.868  1.00  0.350          C  
ATOM  44719  O   ASP C 818     -49.242 -26.592  14.991  1.00  0.440          O  
ATOM  44720  CB  ASP C 818     -51.652 -26.021  16.937  1.00  0.560          C  
ATOM  44721  CG  ASP C 818     -53.117 -25.648  16.903  1.00  0.560          C  
ATOM  44722  OD1 ASP C 818     -53.641 -25.421  15.832  1.00  0.560          O  
ATOM  44723  OD2 ASP C 818     -53.691 -25.549  17.947  1.00  0.560          O  
ATOM  44724  H   ASP C 818     -51.838 -28.636  17.621  1.00  0.480          H  
ATOM  44725  HA  ASP C 818     -51.740 -27.089  15.116  1.00  0.480          H  
ATOM  44726 1HB  ASP C 818     -51.413 -26.187  17.973  1.00  0.670          H  
ATOM  44727 2HB  ASP C 818     -51.068 -25.160  16.609  1.00  0.670          H  
ATOM  44728  N   PRO C 819     -48.905 -27.851  16.791  1.00  0.280          N  
ATOM  44729  CA  PRO C 819     -47.487 -28.046  16.562  1.00  0.350          C  
ATOM  44730  C   PRO C 819     -47.234 -29.433  15.977  1.00  0.470          C  
ATOM  44731  O   PRO C 819     -47.815 -30.398  16.469  1.00  0.900          O  
ATOM  44732  CB  PRO C 819     -46.922 -27.950  17.978  1.00  0.520          C  
ATOM  44733  CG  PRO C 819     -48.008 -28.581  18.835  1.00  0.520          C  
ATOM  44734  CD  PRO C 819     -49.332 -28.271  18.136  1.00  0.520          C  
ATOM  44735  HA  PRO C 819     -47.095 -27.257  15.909  1.00  0.420          H  
ATOM  44736 1HB  PRO C 819     -45.962 -28.482  18.035  1.00  0.630          H  
ATOM  44737 2HB  PRO C 819     -46.724 -26.900  18.242  1.00  0.630          H  
ATOM  44738 1HG  PRO C 819     -47.838 -29.665  18.937  1.00  0.630          H  
ATOM  44739 2HG  PRO C 819     -47.980 -28.174  19.847  1.00  0.630          H  
ATOM  44740 1HD  PRO C 819     -49.872 -29.218  18.129  1.00  0.630          H  
ATOM  44741 2HD  PRO C 819     -49.851 -27.500  18.639  1.00  0.630          H  
ATOM  44742  N   VAL C 820     -46.240 -29.586  15.131  1.00  0.340          N  
ATOM  44743  CA  VAL C 820     -45.757 -30.915  14.768  1.00  0.330          C  
ATOM  44744  C   VAL C 820     -44.318 -30.962  15.180  1.00  0.340          C  
ATOM  44745  O   VAL C 820     -43.496 -30.198  14.682  1.00  0.380          O  
ATOM  44746  CB  VAL C 820     -45.865 -31.246  13.269  1.00  0.470          C  
ATOM  44747  CG1 VAL C 820     -45.311 -32.654  12.989  1.00  0.470          C  
ATOM  44748  CG2 VAL C 820     -47.278 -31.138  12.846  1.00  0.470          C  
ATOM  44749  H   VAL C 820     -45.849 -28.755  14.692  1.00  0.410          H  
ATOM  44750  HA  VAL C 820     -46.308 -31.670  15.329  1.00  0.400          H  
ATOM  44751  HB  VAL C 820     -45.274 -30.576  12.724  1.00  0.560          H  
ATOM  44752 1HG1 VAL C 820     -45.386 -32.866  11.925  1.00  0.560          H  
ATOM  44753 2HG1 VAL C 820     -44.265 -32.717  13.289  1.00  0.560          H  
ATOM  44754 3HG1 VAL C 820     -45.893 -33.388  13.544  1.00  0.560          H  
ATOM  44755 1HG2 VAL C 820     -47.367 -31.349  11.782  1.00  0.560          H  
ATOM  44756 2HG2 VAL C 820     -47.891 -31.837  13.412  1.00  0.560          H  
ATOM  44757 3HG2 VAL C 820     -47.590 -30.152  13.048  1.00  0.560          H  
ATOM  44758  N   ILE C 821     -43.996 -31.850  16.087  1.00  0.310          N  
ATOM  44759  CA  ILE C 821     -42.656 -31.897  16.634  1.00  0.310          C  
ATOM  44760  C   ILE C 821     -41.918 -33.117  16.136  1.00  0.290          C  
ATOM  44761  O   ILE C 821     -42.501 -34.198  16.045  1.00  0.290          O  
ATOM  44762  CB  ILE C 821     -42.715 -31.835  18.171  1.00  0.430          C  
ATOM  44763  CG1 ILE C 821     -43.408 -30.503  18.542  1.00  0.430          C  
ATOM  44764  CG2 ILE C 821     -41.275 -31.971  18.802  1.00  0.430          C  
ATOM  44765  CD1 ILE C 821     -43.739 -30.324  19.925  1.00  0.430          C  
ATOM  44766  H   ILE C 821     -44.704 -32.487  16.433  1.00  0.370          H  
ATOM  44767  HA  ILE C 821     -42.106 -31.022  16.293  1.00  0.370          H  
ATOM  44768  HB  ILE C 821     -43.349 -32.632  18.536  1.00  0.520          H  
ATOM  44769 1HG1 ILE C 821     -42.807 -29.718  18.257  1.00  0.520          H  
ATOM  44770 2HG1 ILE C 821     -44.339 -30.435  17.996  1.00  0.520          H  
ATOM  44771 1HG2 ILE C 821     -41.334 -31.928  19.880  1.00  0.520          H  
ATOM  44772 2HG2 ILE C 821     -40.838 -32.931  18.520  1.00  0.520          H  
ATOM  44773 3HG2 ILE C 821     -40.636 -31.160  18.436  1.00  0.520          H  
ATOM  44774 1HD1 ILE C 821     -44.224 -29.358  20.016  1.00  0.520          H  
ATOM  44775 2HD1 ILE C 821     -44.413 -31.119  20.233  1.00  0.520          H  
ATOM  44776 3HD1 ILE C 821     -42.850 -30.337  20.545  1.00  0.520          H  
ATOM  44777  N   ARG C 822     -40.675 -32.908  15.713  1.00  0.290          N  
ATOM  44778  CA  ARG C 822     -39.823 -33.983  15.229  1.00  0.270          C  
ATOM  44779  C   ARG C 822     -38.459 -33.924  15.942  1.00  0.260          C  
ATOM  44780  O   ARG C 822     -38.004 -32.854  16.373  1.00  0.270          O  
ATOM  44781  CB  ARG C 822     -39.652 -33.871  13.715  1.00  0.390          C  
ATOM  44782  CG  ARG C 822     -40.979 -33.940  12.908  1.00  0.390          C  
ATOM  44783  CD  ARG C 822     -40.769 -33.778  11.437  1.00  0.390          C  
ATOM  44784  NE  ARG C 822     -40.142 -34.958  10.828  1.00  0.390          N  
ATOM  44785  CZ  ARG C 822     -40.816 -36.041  10.355  1.00  0.390          C  
ATOM  44786  NH1 ARG C 822     -42.138 -36.071  10.406  1.00  0.390          N  
ATOM  44787  NH2 ARG C 822     -40.164 -37.067   9.832  1.00  0.390          N  
ATOM  44788  H   ARG C 822     -40.309 -31.952  15.761  1.00  0.350          H  
ATOM  44789  HA  ARG C 822     -40.292 -34.931  15.462  1.00  0.320          H  
ATOM  44790 1HB  ARG C 822     -39.161 -32.938  13.470  1.00  0.460          H  
ATOM  44791 2HB  ARG C 822     -39.010 -34.681  13.362  1.00  0.460          H  
ATOM  44792 1HG  ARG C 822     -41.441 -34.896  13.071  1.00  0.460          H  
ATOM  44793 2HG  ARG C 822     -41.648 -33.150  13.240  1.00  0.460          H  
ATOM  44794 1HD  ARG C 822     -41.716 -33.582  10.942  1.00  0.460          H  
ATOM  44795 2HD  ARG C 822     -40.113 -32.928  11.271  1.00  0.460          H  
ATOM  44796  HE  ARG C 822     -39.115 -34.929  10.720  1.00  0.460          H  
ATOM  44797 1HH1 ARG C 822     -42.649 -35.296  10.791  1.00  0.460          H  
ATOM  44798 2HH1 ARG C 822     -42.640 -36.861  10.040  1.00  0.460          H  
ATOM  44799 1HH2 ARG C 822     -39.139 -37.085   9.837  1.00  0.460          H  
ATOM  44800 2HH2 ARG C 822     -40.669 -37.859   9.467  1.00  0.460          H  
ATOM  44801  N   TYR C 823     -37.800 -35.076  16.060  1.00  0.250          N  
ATOM  44802  CA  TYR C 823     -36.461 -35.145  16.639  1.00  0.250          C  
ATOM  44803  C   TYR C 823     -35.608 -36.131  15.849  1.00  0.230          C  
ATOM  44804  O   TYR C 823     -36.015 -37.265  15.580  1.00  0.220          O  
ATOM  44805  CB  TYR C 823     -36.536 -35.481  18.130  1.00  0.350          C  
ATOM  44806  CG  TYR C 823     -35.204 -35.498  18.827  1.00  0.350          C  
ATOM  44807  CD1 TYR C 823     -34.495 -34.334  18.904  1.00  0.350          C  
ATOM  44808  CD2 TYR C 823     -34.710 -36.637  19.424  1.00  0.350          C  
ATOM  44809  CE1 TYR C 823     -33.293 -34.280  19.544  1.00  0.350          C  
ATOM  44810  CE2 TYR C 823     -33.502 -36.590  20.076  1.00  0.350          C  
ATOM  44811  CZ  TYR C 823     -32.795 -35.417  20.134  1.00  0.350          C  
ATOM  44812  OH  TYR C 823     -31.593 -35.371  20.783  1.00  0.350          O  
ATOM  44813  H   TYR C 823     -38.245 -35.926  15.721  1.00  0.300          H  
ATOM  44814  HA  TYR C 823     -35.990 -34.170  16.537  1.00  0.300          H  
ATOM  44815 1HB  TYR C 823     -37.162 -34.744  18.620  1.00  0.420          H  
ATOM  44816 2HB  TYR C 823     -37.005 -36.447  18.267  1.00  0.420          H  
ATOM  44817  HD1 TYR C 823     -34.898 -33.451  18.444  1.00  0.420          H  
ATOM  44818  HD2 TYR C 823     -35.262 -37.558  19.389  1.00  0.420          H  
ATOM  44819  HE1 TYR C 823     -32.742 -33.344  19.588  1.00  0.420          H  
ATOM  44820  HE2 TYR C 823     -33.102 -37.477  20.546  1.00  0.420          H  
ATOM  44821  HH  TYR C 823     -31.423 -36.214  21.221  1.00  0.420          H  
ATOM  44822  N   ASN C 824     -34.470 -35.645  15.371  1.00  0.230          N  
ATOM  44823  CA  ASN C 824     -33.535 -36.372  14.531  1.00  0.220          C  
ATOM  44824  C   ASN C 824     -34.237 -36.954  13.297  1.00  0.220          C  
ATOM  44825  O   ASN C 824     -33.880 -38.021  12.804  1.00  0.260          O  
ATOM  44826  CB  ASN C 824     -32.807 -37.446  15.321  1.00  0.310          C  
ATOM  44827  CG  ASN C 824     -31.906 -36.890  16.438  1.00  0.310          C  
ATOM  44828  OD1 ASN C 824     -31.381 -35.753  16.392  1.00  0.310          O  
ATOM  44829  ND2 ASN C 824     -31.677 -37.722  17.433  1.00  0.310          N  
ATOM  44830  H   ASN C 824     -34.206 -34.694  15.625  1.00  0.280          H  
ATOM  44831  HA  ASN C 824     -32.789 -35.662  14.166  1.00  0.260          H  
ATOM  44832 1HB  ASN C 824     -33.534 -38.126  15.765  1.00  0.370          H  
ATOM  44833 2HB  ASN C 824     -32.191 -38.038  14.641  1.00  0.370          H  
ATOM  44834 1HD2 ASN C 824     -31.068 -37.463  18.186  1.00  0.370          H  
ATOM  44835 2HD2 ASN C 824     -32.096 -38.632  17.432  1.00  0.370          H  
ATOM  44836  N   GLY C 825     -35.186 -36.210  12.737  1.00  0.210          N  
ATOM  44837  CA  GLY C 825     -35.925 -36.635  11.553  1.00  0.220          C  
ATOM  44838  C   GLY C 825     -37.155 -37.529  11.806  1.00  0.210          C  
ATOM  44839  O   GLY C 825     -37.856 -37.874  10.850  1.00  0.240          O  
ATOM  44840  H   GLY C 825     -35.413 -35.307  13.134  1.00  0.250          H  
ATOM  44841 1HA  GLY C 825     -36.245 -35.746  11.012  1.00  0.260          H  
ATOM  44842 2HA  GLY C 825     -35.244 -37.162  10.888  1.00  0.260          H  
ATOM  44843  N   TYR C 826     -37.457 -37.873  13.059  1.00  0.220          N  
ATOM  44844  CA  TYR C 826     -38.605 -38.735  13.354  1.00  0.230          C  
ATOM  44845  C   TYR C 826     -39.683 -37.943  14.098  1.00  0.240          C  
ATOM  44846  O   TYR C 826     -39.346 -37.062  14.883  1.00  0.230          O  
ATOM  44847  CB  TYR C 826     -38.176 -39.883  14.267  1.00  0.320          C  
ATOM  44848  CG  TYR C 826     -37.163 -40.808  13.705  1.00  0.320          C  
ATOM  44849  CD1 TYR C 826     -35.828 -40.549  13.928  1.00  0.320          C  
ATOM  44850  CD2 TYR C 826     -37.547 -41.922  12.984  1.00  0.320          C  
ATOM  44851  CE1 TYR C 826     -34.874 -41.392  13.438  1.00  0.320          C  
ATOM  44852  CE2 TYR C 826     -36.587 -42.780  12.490  1.00  0.320          C  
ATOM  44853  CZ  TYR C 826     -35.250 -42.511  12.718  1.00  0.320          C  
ATOM  44854  OH  TYR C 826     -34.283 -43.352  12.236  1.00  0.320          O  
ATOM  44855  H   TYR C 826     -36.839 -37.586  13.820  1.00  0.260          H  
ATOM  44856  HA  TYR C 826     -38.985 -39.130  12.422  1.00  0.280          H  
ATOM  44857 1HB  TYR C 826     -37.773 -39.463  15.177  1.00  0.380          H  
ATOM  44858 2HB  TYR C 826     -39.049 -40.468  14.550  1.00  0.380          H  
ATOM  44859  HD1 TYR C 826     -35.529 -39.666  14.495  1.00  0.380          H  
ATOM  44860  HD2 TYR C 826     -38.606 -42.125  12.813  1.00  0.380          H  
ATOM  44861  HE1 TYR C 826     -33.816 -41.176  13.616  1.00  0.380          H  
ATOM  44862  HE2 TYR C 826     -36.881 -43.665  11.925  1.00  0.380          H  
ATOM  44863  HH  TYR C 826     -33.410 -42.977  12.437  1.00  0.380          H  
ATOM  44864  N   PRO C 827     -40.989 -38.220  13.938  1.00  0.250          N  
ATOM  44865  CA  PRO C 827     -42.034 -37.560  14.710  1.00  0.270          C  
ATOM  44866  C   PRO C 827     -41.695 -37.774  16.172  1.00  0.280          C  
ATOM  44867  O   PRO C 827     -41.320 -38.888  16.559  1.00  0.270          O  
ATOM  44868  CB  PRO C 827     -43.299 -38.312  14.291  1.00  0.410          C  
ATOM  44869  CG  PRO C 827     -42.979 -38.844  12.898  1.00  0.410          C  
ATOM  44870  CD  PRO C 827     -41.477 -39.191  12.942  1.00  0.410          C  
ATOM  44871  HA  PRO C 827     -42.088 -36.492  14.470  1.00  0.320          H  
ATOM  44872 1HB  PRO C 827     -43.550 -39.076  15.023  1.00  0.490          H  
ATOM  44873 2HB  PRO C 827     -44.149 -37.613  14.280  1.00  0.490          H  
ATOM  44874 1HG  PRO C 827     -43.608 -39.733  12.692  1.00  0.490          H  
ATOM  44875 2HG  PRO C 827     -43.231 -38.098  12.139  1.00  0.490          H  
ATOM  44876 1HD  PRO C 827     -41.299 -40.226  13.280  1.00  0.490          H  
ATOM  44877 2HD  PRO C 827     -41.063 -38.999  11.948  1.00  0.490          H  
ATOM  44878  N   ALA C 828     -41.864 -36.747  16.994  1.00  0.300          N  
ATOM  44879  CA  ALA C 828     -41.505 -36.884  18.392  1.00  0.320          C  
ATOM  44880  C   ALA C 828     -42.280 -35.966  19.316  1.00  0.340          C  
ATOM  44881  O   ALA C 828     -42.800 -34.936  18.912  1.00  0.540          O  
ATOM  44882  CB  ALA C 828     -40.026 -36.595  18.552  1.00  0.440          C  
ATOM  44883  H   ALA C 828     -42.203 -35.855  16.640  1.00  0.360          H  
ATOM  44884  HA  ALA C 828     -41.724 -37.904  18.673  1.00  0.380          H  
ATOM  44885 1HB  ALA C 828     -39.741 -36.752  19.585  1.00  0.530          H  
ATOM  44886 2HB  ALA C 828     -39.469 -37.259  17.906  1.00  0.530          H  
ATOM  44887 3HB  ALA C 828     -39.826 -35.566  18.267  1.00  0.530          H  
ATOM  44888  N   ALA C 829     -42.378 -36.359  20.572  1.00  0.300          N  
ATOM  44889  CA  ALA C 829     -43.004 -35.529  21.579  1.00  0.280          C  
ATOM  44890  C   ALA C 829     -41.965 -35.039  22.557  1.00  0.330          C  
ATOM  44891  O   ALA C 829     -41.089 -35.795  22.968  1.00  0.380          O  
ATOM  44892  CB  ALA C 829     -44.061 -36.315  22.285  1.00  0.400          C  
ATOM  44893  H   ALA C 829     -41.982 -37.267  20.817  1.00  0.360          H  
ATOM  44894  HA  ALA C 829     -43.454 -34.660  21.097  1.00  0.340          H  
ATOM  44895 1HB  ALA C 829     -44.538 -35.708  23.038  1.00  0.480          H  
ATOM  44896 2HB  ALA C 829     -44.802 -36.641  21.553  1.00  0.480          H  
ATOM  44897 3HB  ALA C 829     -43.606 -37.169  22.752  1.00  0.480          H  
ATOM  44898  N   ASP C 830     -42.073 -33.786  22.963  1.00  0.360          N  
ATOM  44899  CA  ASP C 830     -41.124 -33.179  23.893  1.00  0.430          C  
ATOM  44900  C   ASP C 830     -41.638 -33.168  25.359  1.00  0.400          C  
ATOM  44901  O   ASP C 830     -42.545 -32.399  25.714  1.00  0.440          O  
ATOM  44902  CB  ASP C 830     -40.828 -31.772  23.375  1.00  0.570          C  
ATOM  44903  CG  ASP C 830     -39.754 -31.027  24.130  1.00  0.570          C  
ATOM  44904  OD1 ASP C 830     -39.022 -31.655  24.830  1.00  0.570          O  
ATOM  44905  OD2 ASP C 830     -39.711 -29.810  24.022  1.00  0.570          O  
ATOM  44906  H   ASP C 830     -42.821 -33.217  22.590  1.00  0.430          H  
ATOM  44907  HA  ASP C 830     -40.198 -33.759  23.869  1.00  0.520          H  
ATOM  44908 1HB  ASP C 830     -40.506 -31.850  22.341  1.00  0.690          H  
ATOM  44909 2HB  ASP C 830     -41.744 -31.204  23.363  1.00  0.690          H  
ATOM  44910  N   LEU C 831     -41.104 -34.073  26.195  1.00  0.400          N  
ATOM  44911  CA  LEU C 831     -41.528 -34.235  27.590  1.00  0.420          C  
ATOM  44912  C   LEU C 831     -40.487 -33.716  28.595  1.00  0.390          C  
ATOM  44913  O   LEU C 831     -39.317 -34.111  28.574  1.00  0.390          O  
ATOM  44914  CB  LEU C 831     -41.786 -35.732  27.864  1.00  0.580          C  
ATOM  44915  CG  LEU C 831     -42.160 -36.149  29.320  1.00  0.580          C  
ATOM  44916  CD1 LEU C 831     -43.524 -35.587  29.699  1.00  0.580          C  
ATOM  44917  CD2 LEU C 831     -42.147 -37.659  29.423  1.00  0.580          C  
ATOM  44918  H   LEU C 831     -40.347 -34.678  25.863  1.00  0.480          H  
ATOM  44919  HA  LEU C 831     -42.448 -33.670  27.732  1.00  0.500          H  
ATOM  44920 1HB  LEU C 831     -42.598 -36.055  27.214  1.00  0.700          H  
ATOM  44921 2HB  LEU C 831     -40.888 -36.286  27.577  1.00  0.700          H  
ATOM  44922  HG  LEU C 831     -41.426 -35.742  30.017  1.00  0.700          H  
ATOM  44923 1HD1 LEU C 831     -43.766 -35.876  30.712  1.00  0.700          H  
ATOM  44924 2HD1 LEU C 831     -43.503 -34.520  29.637  1.00  0.700          H  
ATOM  44925 3HD1 LEU C 831     -44.286 -35.974  29.022  1.00  0.700          H  
ATOM  44926 1HD2 LEU C 831     -42.391 -37.929  30.431  1.00  0.700          H  
ATOM  44927 2HD2 LEU C 831     -42.882 -38.085  28.741  1.00  0.700          H  
ATOM  44928 3HD2 LEU C 831     -41.160 -38.028  29.176  1.00  0.700          H  
ATOM  44929  N   ILE C 832     -40.904 -32.860  29.514  1.00  0.420          N  
ATOM  44930  CA  ILE C 832     -39.940 -32.376  30.497  1.00  0.490          C  
ATOM  44931  C   ILE C 832     -40.443 -32.614  31.892  1.00  0.500          C  
ATOM  44932  O   ILE C 832     -41.630 -32.841  32.107  1.00  0.530          O  
ATOM  44933  CB  ILE C 832     -39.621 -30.879  30.314  1.00  0.660          C  
ATOM  44934  CG1 ILE C 832     -40.904 -30.031  30.542  1.00  0.660          C  
ATOM  44935  CG2 ILE C 832     -39.014 -30.669  28.922  1.00  0.660          C  
ATOM  44936  CD1 ILE C 832     -40.681 -28.532  30.599  1.00  0.660          C  
ATOM  44937  H   ILE C 832     -41.883 -32.549  29.505  1.00  0.500          H  
ATOM  44938  HA  ILE C 832     -39.009 -32.930  30.394  1.00  0.590          H  
ATOM  44939  HB  ILE C 832     -38.891 -30.573  31.064  1.00  0.790          H  
ATOM  44940 1HG1 ILE C 832     -41.619 -30.262  29.758  1.00  0.790          H  
ATOM  44941 2HG1 ILE C 832     -41.343 -30.315  31.488  1.00  0.790          H  
ATOM  44942 1HG2 ILE C 832     -38.752 -29.631  28.767  1.00  0.790          H  
ATOM  44943 2HG2 ILE C 832     -38.122 -31.268  28.832  1.00  0.790          H  
ATOM  44944 3HG2 ILE C 832     -39.719 -30.978  28.159  1.00  0.790          H  
ATOM  44945 1HD1 ILE C 832     -41.638 -28.040  30.778  1.00  0.790          H  
ATOM  44946 2HD1 ILE C 832     -39.995 -28.300  31.414  1.00  0.790          H  
ATOM  44947 3HD1 ILE C 832     -40.267 -28.168  29.667  1.00  0.790          H  
ATOM  44948  N   GLY C 833     -39.553 -32.545  32.853  1.00  0.520          N  
ATOM  44949  CA  GLY C 833     -39.995 -32.700  34.227  1.00  0.570          C  
ATOM  44950  C   GLY C 833     -38.842 -32.640  35.177  1.00  0.530          C  
ATOM  44951  O   GLY C 833     -37.687 -32.467  34.762  1.00  0.500          O  
ATOM  44952  H   GLY C 833     -38.565 -32.394  32.612  1.00  0.620          H  
ATOM  44953 1HA  GLY C 833     -40.715 -31.919  34.475  1.00  0.680          H  
ATOM  44954 2HA  GLY C 833     -40.514 -33.647  34.345  1.00  0.680          H  
ATOM  44955  N   ASP C 834     -39.156 -32.722  36.461  1.00  0.570          N  
ATOM  44956  CA  ASP C 834     -38.145 -32.649  37.470  1.00  0.540          C  
ATOM  44957  C   ASP C 834     -37.966 -33.950  38.190  1.00  0.600          C  
ATOM  44958  O   ASP C 834     -38.875 -34.773  38.307  1.00  0.720          O  
ATOM  44959  CB  ASP C 834     -38.431 -31.527  38.453  1.00  0.770          C  
ATOM  44960  CG  ASP C 834     -38.324 -30.105  37.817  1.00  0.770          C  
ATOM  44961  OD1 ASP C 834     -37.768 -29.952  36.723  1.00  0.770          O  
ATOM  44962  OD2 ASP C 834     -38.796 -29.186  38.444  1.00  0.770          O  
ATOM  44963  H   ASP C 834     -40.123 -32.875  36.766  1.00  0.680          H  
ATOM  44964  HA  ASP C 834     -37.220 -32.406  36.992  1.00  0.650          H  
ATOM  44965 1HB  ASP C 834     -39.437 -31.661  38.852  1.00  0.920          H  
ATOM  44966 2HB  ASP C 834     -37.732 -31.599  39.294  1.00  0.920          H  
ATOM  44967  N   ALA C 835     -36.796 -34.151  38.700  1.00  0.530          N  
ATOM  44968  CA  ALA C 835     -36.615 -35.274  39.547  1.00  0.560          C  
ATOM  44969  C   ALA C 835     -37.172 -34.803  40.963  1.00  0.600          C  
ATOM  44970  O   ALA C 835     -36.957 -33.648  41.336  1.00  0.610          O  
ATOM  44971  CB  ALA C 835     -35.137 -35.652  39.326  1.00  0.770          C  
ATOM  44972  H   ALA C 835     -36.006 -33.515  38.536  1.00  0.640          H  
ATOM  44973  HA  ALA C 835     -37.235 -36.108  39.216  1.00  0.670          H  
ATOM  44974 1HB  ALA C 835     -34.812 -36.488  39.837  1.00  0.930          H  
ATOM  44975 2HB  ALA C 835     -35.013 -35.852  38.272  1.00  0.930          H  
ATOM  44976 3HB  ALA C 835     -34.500 -34.828  39.573  1.00  0.930          H  
ATOM  44977  N   ASP C 836     -37.900 -35.642  41.750  1.00  0.680          N  
ATOM  44978  CA  ASP C 836     -38.441 -35.210  43.070  1.00  0.790          C  
ATOM  44979  C   ASP C 836     -37.307 -34.808  44.059  1.00  0.680          C  
ATOM  44980  O   ASP C 836     -36.589 -35.664  44.583  1.00  0.720          O  
ATOM  44981  CB  ASP C 836     -39.376 -36.282  43.654  1.00  1.060          C  
ATOM  44982  CG  ASP C 836     -40.152 -35.811  44.917  1.00  1.060          C  
ATOM  44983  OD1 ASP C 836     -39.524 -35.559  45.908  1.00  1.060          O  
ATOM  44984  OD2 ASP C 836     -41.351 -35.648  44.848  1.00  1.060          O  
ATOM  44985  H   ASP C 836     -38.117 -36.590  41.428  1.00  0.820          H  
ATOM  44986  HA  ASP C 836     -39.073 -34.361  42.867  1.00  0.950          H  
ATOM  44987 1HB  ASP C 836     -40.100 -36.590  42.893  1.00  1.270          H  
ATOM  44988 2HB  ASP C 836     -38.793 -37.163  43.914  1.00  1.270          H  
ATOM  44989  N   PRO C 837     -37.244 -33.529  44.483  1.00  0.830          N  
ATOM  44990  CA  PRO C 837     -36.118 -32.846  45.124  1.00  0.950          C  
ATOM  44991  C   PRO C 837     -35.603 -33.231  46.497  1.00  0.860          C  
ATOM  44992  O   PRO C 837     -35.777 -32.470  47.441  1.00  1.530          O  
ATOM  44993  CB  PRO C 837     -36.631 -31.394  45.166  1.00  1.420          C  
ATOM  44994  CG  PRO C 837     -38.106 -31.511  45.298  1.00  1.420          C  
ATOM  44995  CD  PRO C 837     -38.464 -32.677  44.414  1.00  1.420          C  
ATOM  44996  HA  PRO C 837     -35.275 -32.857  44.426  1.00  1.140          H  
ATOM  44997 1HB  PRO C 837     -36.168 -30.838  45.993  1.00  1.710          H  
ATOM  44998 2HB  PRO C 837     -36.338 -30.878  44.239  1.00  1.710          H  
ATOM  44999 1HG  PRO C 837     -38.376 -31.683  46.355  1.00  1.710          H  
ATOM  45000 2HG  PRO C 837     -38.595 -30.577  44.989  1.00  1.710          H  
ATOM  45001 1HD  PRO C 837     -39.340 -33.190  44.834  1.00  1.710          H  
ATOM  45002 2HD  PRO C 837     -38.630 -32.307  43.386  1.00  1.710          H  
ATOM  45003  N   ARG C 838     -35.016 -34.409  46.577  1.00  1.220          N  
ATOM  45004  CA  ARG C 838     -34.231 -34.943  47.683  1.00  1.380          C  
ATOM  45005  C   ARG C 838     -34.607 -36.414  47.868  1.00  1.240          C  
ATOM  45006  O   ARG C 838     -35.282 -36.570  48.878  1.00  1.410          O  
ATOM  45007  CB  ARG C 838     -34.387 -34.167  49.004  1.00  1.870          C  
ATOM  45008  CG  ARG C 838     -33.539 -34.675  50.220  1.00  1.870          C  
ATOM  45009  CD  ARG C 838     -32.071 -34.478  49.986  1.00  1.870          C  
ATOM  45010  NE  ARG C 838     -31.251 -34.912  51.116  1.00  1.870          N  
ATOM  45011  CZ  ARG C 838     -30.840 -36.177  51.359  1.00  1.870          C  
ATOM  45012  NH1 ARG C 838     -31.192 -37.172  50.568  1.00  1.870          N  
ATOM  45013  NH2 ARG C 838     -30.070 -36.406  52.411  1.00  1.870          N  
ATOM  45014  H   ARG C 838     -35.098 -34.986  45.741  1.00  1.460          H  
ATOM  45015  HA  ARG C 838     -33.183 -34.901  47.393  1.00  1.660          H  
ATOM  45016 1HB  ARG C 838     -34.049 -33.144  48.869  1.00  2.240          H  
ATOM  45017 2HB  ARG C 838     -35.435 -34.143  49.311  1.00  2.240          H  
ATOM  45018 1HG  ARG C 838     -33.813 -34.090  51.095  1.00  2.240          H  
ATOM  45019 2HG  ARG C 838     -33.713 -35.720  50.435  1.00  2.240          H  
ATOM  45020 1HD  ARG C 838     -31.749 -35.028  49.112  1.00  2.240          H  
ATOM  45021 2HD  ARG C 838     -31.883 -33.416  49.823  1.00  2.240          H  
ATOM  45022  HE  ARG C 838     -30.931 -34.204  51.764  1.00  2.240          H  
ATOM  45023 1HH1 ARG C 838     -31.780 -37.002  49.768  1.00  2.240          H  
ATOM  45024 2HH1 ARG C 838     -30.875 -38.113  50.763  1.00  2.240          H  
ATOM  45025 1HH2 ARG C 838     -29.795 -35.633  53.004  1.00  2.240          H  
ATOM  45026 2HH2 ARG C 838     -29.742 -37.338  52.612  1.00  2.240          H  
ATOM  45027  N   VAL C 839     -34.976 -37.003  46.697  1.00  1.100          N  
ATOM  45028  CA  VAL C 839     -34.849 -38.481  46.566  1.00  1.300          C  
ATOM  45029  C   VAL C 839     -33.413 -38.915  46.210  1.00  1.110          C  
ATOM  45030  O   VAL C 839     -32.822 -39.581  47.033  1.00  1.250          O  
ATOM  45031  CB  VAL C 839     -35.908 -39.100  45.600  1.00  1.740          C  
ATOM  45032  CG1 VAL C 839     -35.639 -40.597  45.387  1.00  1.740          C  
ATOM  45033  CG2 VAL C 839     -37.305 -38.884  46.179  1.00  1.740          C  
ATOM  45034  H   VAL C 839     -35.871 -36.672  46.343  1.00  1.320          H  
ATOM  45035  HA  VAL C 839     -35.074 -38.907  47.544  1.00  1.560          H  
ATOM  45036  HB  VAL C 839     -35.862 -38.647  44.671  1.00  2.090          H  
ATOM  45037 1HG1 VAL C 839     -36.390 -41.004  44.712  1.00  2.090          H  
ATOM  45038 2HG1 VAL C 839     -34.653 -40.756  44.953  1.00  2.090          H  
ATOM  45039 3HG1 VAL C 839     -35.694 -41.115  46.347  1.00  2.090          H  
ATOM  45040 1HG2 VAL C 839     -38.050 -39.305  45.516  1.00  2.090          H  
ATOM  45041 2HG2 VAL C 839     -37.375 -39.368  47.152  1.00  2.090          H  
ATOM  45042 3HG2 VAL C 839     -37.503 -37.814  46.294  1.00  2.090          H  
ATOM  45043  N   LEU C 840     -32.768 -38.566  45.092  1.00  1.310          N  
ATOM  45044  CA  LEU C 840     -33.211 -38.123  43.811  1.00  1.460          C  
ATOM  45045  C   LEU C 840     -32.038 -37.758  42.957  1.00  1.340          C  
ATOM  45046  O   LEU C 840     -31.737 -36.562  42.927  1.00  1.870          O  
ATOM  45047  CB  LEU C 840     -33.879 -36.823  43.777  1.00  1.980          C  
ATOM  45048  CG  LEU C 840     -34.321 -36.465  42.487  1.00  1.980          C  
ATOM  45049  CD1 LEU C 840     -35.576 -37.473  42.188  1.00  1.980          C  
ATOM  45050  CD2 LEU C 840     -34.350 -34.924  42.523  1.00  1.980          C  
ATOM  45051  H   LEU C 840     -31.780 -38.784  45.112  1.00  1.570          H  
ATOM  45052  HA  LEU C 840     -33.729 -38.941  43.340  1.00  1.750          H  
ATOM  45053 1HB  LEU C 840     -34.721 -36.898  44.275  1.00  2.380          H  
ATOM  45054 2HB  LEU C 840     -33.285 -36.041  44.241  1.00  2.380          H  
ATOM  45055  HG  LEU C 840     -33.640 -36.711  41.694  1.00  2.380          H  
ATOM  45056 1HD1 LEU C 840     -36.015 -37.332  41.265  1.00  2.380          H  
ATOM  45057 2HD1 LEU C 840     -35.307 -38.495  42.192  1.00  2.380          H  
ATOM  45058 3HD1 LEU C 840     -36.328 -37.339  42.925  1.00  2.380          H  
ATOM  45059 1HD2 LEU C 840     -34.647 -34.485  41.645  1.00  2.380          H  
ATOM  45060 2HD2 LEU C 840     -34.945 -34.609  43.244  1.00  2.380          H  
ATOM  45061 3HD2 LEU C 840     -33.347 -34.572  42.735  1.00  2.380          H  
ATOM  45062  N   SER C 841     -31.410 -38.607  42.210  1.00  0.760          N  
ATOM  45063  CA  SER C 841     -30.418 -37.980  41.345  1.00  0.700          C  
ATOM  45064  C   SER C 841     -31.136 -37.700  40.037  1.00  0.550          C  
ATOM  45065  O   SER C 841     -32.182 -38.311  39.766  1.00  0.560          O  
ATOM  45066  CB  SER C 841     -29.210 -38.842  41.075  1.00  1.000          C  
ATOM  45067  OG  SER C 841     -29.553 -39.875  40.245  1.00  1.000          O  
ATOM  45068  H   SER C 841     -31.599 -39.608  42.246  1.00  0.910          H  
ATOM  45069  HA  SER C 841     -30.072 -37.039  41.769  1.00  0.840          H  
ATOM  45070 1HB  SER C 841     -28.429 -38.244  40.611  1.00  1.200          H  
ATOM  45071 2HB  SER C 841     -28.817 -39.234  42.011  1.00  1.200          H  
ATOM  45072  HG  SER C 841     -28.719 -40.228  39.876  1.00  1.200          H  
ATOM  45073  N   SER C 842     -30.581 -36.824  39.191  1.00  0.560          N  
ATOM  45074  CA  SER C 842     -31.188 -36.663  37.881  1.00  0.530          C  
ATOM  45075  C   SER C 842     -30.928 -37.928  37.068  1.00  0.500          C  
ATOM  45076  O   SER C 842     -31.735 -38.288  36.206  1.00  0.470          O  
ATOM  45077  CB  SER C 842     -30.611 -35.477  37.151  1.00  0.750          C  
ATOM  45078  OG  SER C 842     -29.268 -35.702  36.849  1.00  0.750          O  
ATOM  45079  H   SER C 842     -29.750 -36.304  39.436  1.00  0.670          H  
ATOM  45080  HA  SER C 842     -32.264 -36.527  37.998  1.00  0.640          H  
ATOM  45081 1HB  SER C 842     -31.170 -35.311  36.226  1.00  0.900          H  
ATOM  45082 2HB  SER C 842     -30.710 -34.574  37.755  1.00  0.900          H  
ATOM  45083  HG  SER C 842     -29.039 -35.026  36.172  1.00  0.900          H  
ATOM  45084  N   SER C 843     -29.825 -38.641  37.383  1.00  0.530          N  
ATOM  45085  CA  SER C 843     -29.509 -39.884  36.697  1.00  0.520          C  
ATOM  45086  C   SER C 843     -30.495 -40.989  37.075  1.00  0.480          C  
ATOM  45087  O   SER C 843     -30.802 -41.858  36.245  1.00  0.480          O  
ATOM  45088  CB  SER C 843     -28.081 -40.321  37.002  1.00  0.730          C  
ATOM  45089  OG  SER C 843     -27.902 -40.660  38.363  1.00  0.730          O  
ATOM  45090  H   SER C 843     -29.174 -38.278  38.063  1.00  0.640          H  
ATOM  45091  HA  SER C 843     -29.587 -39.708  35.623  1.00  0.620          H  
ATOM  45092 1HB  SER C 843     -27.833 -41.180  36.379  1.00  0.880          H  
ATOM  45093 2HB  SER C 843     -27.396 -39.519  36.734  1.00  0.880          H  
ATOM  45094  HG  SER C 843     -27.006 -41.018  38.426  1.00  0.880          H  
ATOM  45095  N   GLN C 844     -31.041 -40.937  38.302  1.00  0.500          N  
ATOM  45096  CA  GLN C 844     -32.058 -41.894  38.720  1.00  0.470          C  
ATOM  45097  C   GLN C 844     -33.326 -41.595  37.968  1.00  0.490          C  
ATOM  45098  O   GLN C 844     -33.999 -42.513  37.506  1.00  0.490          O  
ATOM  45099  CB  GLN C 844     -32.330 -41.884  40.228  1.00  0.670          C  
ATOM  45100  CG  GLN C 844     -31.231 -42.495  41.094  1.00  0.670          C  
ATOM  45101  CD  GLN C 844     -31.505 -42.309  42.574  1.00  0.670          C  
ATOM  45102  OE1 GLN C 844     -31.845 -41.202  43.012  1.00  0.670          O  
ATOM  45103  NE2 GLN C 844     -31.371 -43.380  43.352  1.00  0.670          N  
ATOM  45104  H   GLN C 844     -30.725 -40.224  38.950  1.00  0.600          H  
ATOM  45105  HA  GLN C 844     -31.726 -42.894  38.450  1.00  0.560          H  
ATOM  45106 1HB  GLN C 844     -32.477 -40.854  40.549  1.00  0.800          H  
ATOM  45107 2HB  GLN C 844     -33.259 -42.421  40.432  1.00  0.800          H  
ATOM  45108 1HG  GLN C 844     -31.203 -43.563  40.893  1.00  0.800          H  
ATOM  45109 2HG  GLN C 844     -30.277 -42.065  40.855  1.00  0.800          H  
ATOM  45110 1HE2 GLN C 844     -31.545 -43.307  44.338  1.00  0.800          H  
ATOM  45111 2HE2 GLN C 844     -31.096 -44.259  42.959  1.00  0.800          H  
ATOM  45112  N   ALA C 845     -33.653 -40.307  37.817  1.00  0.500          N  
ATOM  45113  CA  ALA C 845     -34.855 -39.961  37.079  1.00  0.530          C  
ATOM  45114  C   ALA C 845     -34.745 -40.472  35.652  1.00  0.530          C  
ATOM  45115  O   ALA C 845     -35.707 -41.030  35.120  1.00  0.550          O  
ATOM  45116  CB  ALA C 845     -35.082 -38.472  37.090  1.00  0.730          C  
ATOM  45117  H   ALA C 845     -33.073 -39.588  38.263  1.00  0.600          H  
ATOM  45118  HA  ALA C 845     -35.697 -40.451  37.553  1.00  0.640          H  
ATOM  45119 1HB  ALA C 845     -35.993 -38.226  36.555  1.00  0.880          H  
ATOM  45120 2HB  ALA C 845     -35.169 -38.169  38.119  1.00  0.880          H  
ATOM  45121 3HB  ALA C 845     -34.242 -37.965  36.623  1.00  0.880          H  
ATOM  45122  N   MET C 846     -33.556 -40.332  35.043  1.00  0.520          N  
ATOM  45123  CA  MET C 846     -33.352 -40.824  33.687  1.00  0.540          C  
ATOM  45124  C   MET C 846     -33.522 -42.331  33.643  1.00  0.520          C  
ATOM  45125  O   MET C 846     -34.142 -42.856  32.715  1.00  0.540          O  
ATOM  45126  CB  MET C 846     -31.991 -40.416  33.143  1.00  0.750          C  
ATOM  45127  CG  MET C 846     -31.846 -38.919  32.877  1.00  0.750          C  
ATOM  45128  SD  MET C 846     -30.177 -38.433  32.391  1.00  0.750          S  
ATOM  45129  CE  MET C 846     -30.045 -39.129  30.750  1.00  0.750          C  
ATOM  45130  H   MET C 846     -32.806 -39.825  35.524  1.00  0.620          H  
ATOM  45131  HA  MET C 846     -34.109 -40.393  33.047  1.00  0.650          H  
ATOM  45132 1HB  MET C 846     -31.218 -40.712  33.847  1.00  0.900          H  
ATOM  45133 2HB  MET C 846     -31.814 -40.950  32.215  1.00  0.900          H  
ATOM  45134 1HG  MET C 846     -32.524 -38.628  32.093  1.00  0.900          H  
ATOM  45135 2HG  MET C 846     -32.118 -38.366  33.769  1.00  0.900          H  
ATOM  45136 1HE  MET C 846     -29.088 -38.886  30.353  1.00  0.900          H  
ATOM  45137 2HE  MET C 846     -30.160 -40.208  30.781  1.00  0.900          H  
ATOM  45138 3HE  MET C 846     -30.794 -38.711  30.126  1.00  0.900          H  
ATOM  45139  N   THR C 847     -32.996 -43.021  34.657  1.00  0.480          N  
ATOM  45140  CA  THR C 847     -33.100 -44.466  34.767  1.00  0.470          C  
ATOM  45141  C   THR C 847     -34.573 -44.868  34.852  1.00  0.500          C  
ATOM  45142  O   THR C 847     -35.000 -45.825  34.193  1.00  0.520          O  
ATOM  45143  CB  THR C 847     -32.327 -44.989  35.999  1.00  0.660          C  
ATOM  45144  OG1 THR C 847     -30.930 -44.646  35.872  1.00  0.660          O  
ATOM  45145  CG2 THR C 847     -32.461 -46.505  36.091  1.00  0.660          C  
ATOM  45146  H   THR C 847     -32.442 -42.522  35.355  1.00  0.580          H  
ATOM  45147  HA  THR C 847     -32.672 -44.917  33.871  1.00  0.560          H  
ATOM  45148  HB  THR C 847     -32.724 -44.544  36.899  1.00  0.790          H  
ATOM  45149  HG1 THR C 847     -30.818 -43.669  35.958  1.00  0.790          H  
ATOM  45150 1HG2 THR C 847     -31.906 -46.860  36.956  1.00  0.790          H  
ATOM  45151 2HG2 THR C 847     -33.508 -46.787  36.197  1.00  0.790          H  
ATOM  45152 3HG2 THR C 847     -32.055 -46.958  35.187  1.00  0.790          H  
ATOM  45153  N   HIS C 848     -35.362 -44.141  35.659  1.00  0.510          N  
ATOM  45154  CA  HIS C 848     -36.781 -44.441  35.783  1.00  0.560          C  
ATOM  45155  C   HIS C 848     -37.477 -44.242  34.442  1.00  0.590          C  
ATOM  45156  O   HIS C 848     -38.284 -45.081  34.047  1.00  0.620          O  
ATOM  45157  CB  HIS C 848     -37.493 -43.525  36.803  1.00  0.760          C  
ATOM  45158  CG  HIS C 848     -37.204 -43.764  38.272  1.00  0.760          C  
ATOM  45159  ND1 HIS C 848     -37.449 -44.970  38.892  1.00  0.760          N  
ATOM  45160  CD2 HIS C 848     -36.742 -42.929  39.244  1.00  0.760          C  
ATOM  45161  CE1 HIS C 848     -37.137 -44.873  40.175  1.00  0.760          C  
ATOM  45162  NE2 HIS C 848     -36.711 -43.644  40.413  1.00  0.760          N  
ATOM  45163  H   HIS C 848     -34.939 -43.404  36.227  1.00  0.610          H  
ATOM  45164  HA  HIS C 848     -36.915 -45.476  36.087  1.00  0.670          H  
ATOM  45165 1HB  HIS C 848     -37.217 -42.497  36.587  1.00  0.920          H  
ATOM  45166 2HB  HIS C 848     -38.571 -43.598  36.658  1.00  0.920          H  
ATOM  45167  HD1 HIS C 848     -37.623 -45.840  38.432  1.00  0.920          H  
ATOM  45168  HD2 HIS C 848     -36.436 -41.886  39.240  1.00  0.920          H  
ATOM  45169  HE1 HIS C 848     -37.258 -45.728  40.840  1.00  0.920          H  
ATOM  45170  N   LEU C 849     -37.146 -43.165  33.716  1.00  0.590          N  
ATOM  45171  CA  LEU C 849     -37.770 -42.911  32.420  1.00  0.630          C  
ATOM  45172  C   LEU C 849     -37.453 -44.025  31.443  1.00  0.620          C  
ATOM  45173  O   LEU C 849     -38.328 -44.438  30.673  1.00  0.660          O  
ATOM  45174  CB  LEU C 849     -37.264 -41.589  31.837  1.00  0.870          C  
ATOM  45175  CG  LEU C 849     -37.710 -40.316  32.547  1.00  0.870          C  
ATOM  45176  CD1 LEU C 849     -36.900 -39.147  32.045  1.00  0.870          C  
ATOM  45177  CD2 LEU C 849     -39.200 -40.051  32.298  1.00  0.870          C  
ATOM  45178  H   LEU C 849     -36.490 -42.482  34.112  1.00  0.710          H  
ATOM  45179  HA  LEU C 849     -38.846 -42.879  32.554  1.00  0.760          H  
ATOM  45180 1HB  LEU C 849     -36.188 -41.604  31.879  1.00  1.040          H  
ATOM  45181 2HB  LEU C 849     -37.560 -41.530  30.794  1.00  1.040          H  
ATOM  45182  HG  LEU C 849     -37.529 -40.426  33.599  1.00  1.040          H  
ATOM  45183 1HD1 LEU C 849     -37.210 -38.285  32.585  1.00  1.040          H  
ATOM  45184 2HD1 LEU C 849     -35.859 -39.320  32.231  1.00  1.040          H  
ATOM  45185 3HD1 LEU C 849     -37.053 -38.995  30.989  1.00  1.040          H  
ATOM  45186 1HD2 LEU C 849     -39.495 -39.138  32.814  1.00  1.040          H  
ATOM  45187 2HD2 LEU C 849     -39.387 -39.932  31.237  1.00  1.040          H  
ATOM  45188 3HD2 LEU C 849     -39.793 -40.873  32.674  1.00  1.040          H  
ATOM  45189  N   GLU C 850     -36.207 -44.518  31.467  1.00  0.590          N  
ATOM  45190  CA  GLU C 850     -35.818 -45.609  30.591  1.00  0.610          C  
ATOM  45191  C   GLU C 850     -36.619 -46.859  30.888  1.00  0.640          C  
ATOM  45192  O   GLU C 850     -37.164 -47.487  29.975  1.00  0.680          O  
ATOM  45193  CB  GLU C 850     -34.334 -45.958  30.728  1.00  0.850          C  
ATOM  45194  CG  GLU C 850     -33.888 -47.041  29.743  1.00  0.850          C  
ATOM  45195  CD  GLU C 850     -32.440 -47.412  29.824  1.00  0.850          C  
ATOM  45196  OE1 GLU C 850     -31.735 -46.873  30.635  1.00  0.850          O  
ATOM  45197  OE2 GLU C 850     -32.038 -48.254  29.056  1.00  0.850          O  
ATOM  45198  H   GLU C 850     -35.509 -44.082  32.080  1.00  0.710          H  
ATOM  45199  HA  GLU C 850     -36.024 -45.333  29.573  1.00  0.730          H  
ATOM  45200 1HB  GLU C 850     -33.724 -45.078  30.615  1.00  1.020          H  
ATOM  45201 2HB  GLU C 850     -34.151 -46.339  31.733  1.00  1.020          H  
ATOM  45202 1HG  GLU C 850     -34.474 -47.932  29.941  1.00  1.020          H  
ATOM  45203 2HG  GLU C 850     -34.120 -46.710  28.731  1.00  1.020          H  
ATOM  45204  N   GLU C 851     -36.714 -47.223  32.167  1.00  0.630          N  
ATOM  45205  CA  GLU C 851     -37.429 -48.436  32.513  1.00  0.660          C  
ATOM  45206  C   GLU C 851     -38.906 -48.301  32.178  1.00  0.720          C  
ATOM  45207  O   GLU C 851     -39.540 -49.257  31.718  1.00  0.790          O  
ATOM  45208  CB  GLU C 851     -37.233 -48.775  33.990  1.00  0.910          C  
ATOM  45209  CG  GLU C 851     -37.905 -50.073  34.441  1.00  0.910          C  
ATOM  45210  CD  GLU C 851     -37.366 -51.330  33.769  1.00  0.910          C  
ATOM  45211  OE1 GLU C 851     -36.252 -51.323  33.276  1.00  0.910          O  
ATOM  45212  OE2 GLU C 851     -38.099 -52.299  33.737  1.00  0.910          O  
ATOM  45213  H   GLU C 851     -36.240 -46.672  32.892  1.00  0.760          H  
ATOM  45214  HA  GLU C 851     -37.021 -49.253  31.921  1.00  0.790          H  
ATOM  45215 1HB  GLU C 851     -36.166 -48.846  34.206  1.00  1.090          H  
ATOM  45216 2HB  GLU C 851     -37.631 -47.958  34.598  1.00  1.090          H  
ATOM  45217 1HG  GLU C 851     -37.774 -50.173  35.516  1.00  1.090          H  
ATOM  45218 2HG  GLU C 851     -38.970 -49.992  34.246  1.00  1.090          H  
ATOM  45219  N   LEU C 852     -39.473 -47.124  32.408  1.00  0.710          N  
ATOM  45220  CA  LEU C 852     -40.861 -46.951  32.090  1.00  0.780          C  
ATOM  45221  C   LEU C 852     -41.081 -47.092  30.590  1.00  0.830          C  
ATOM  45222  O   LEU C 852     -41.972 -47.831  30.170  1.00  0.910          O  
ATOM  45223  CB  LEU C 852     -41.328 -45.578  32.599  1.00  1.060          C  
ATOM  45224  CG  LEU C 852     -41.432 -45.403  34.148  1.00  1.060          C  
ATOM  45225  CD1 LEU C 852     -41.669 -43.940  34.460  1.00  1.060          C  
ATOM  45226  CD2 LEU C 852     -42.573 -46.226  34.689  1.00  1.060          C  
ATOM  45227  H   LEU C 852     -38.939 -46.358  32.826  1.00  0.850          H  
ATOM  45228  HA  LEU C 852     -41.425 -47.738  32.580  1.00  0.940          H  
ATOM  45229 1HB  LEU C 852     -40.610 -44.839  32.245  1.00  1.280          H  
ATOM  45230 2HB  LEU C 852     -42.280 -45.338  32.173  1.00  1.280          H  
ATOM  45231  HG  LEU C 852     -40.513 -45.719  34.621  1.00  1.280          H  
ATOM  45232 1HD1 LEU C 852     -41.741 -43.803  35.541  1.00  1.280          H  
ATOM  45233 2HD1 LEU C 852     -40.840 -43.346  34.075  1.00  1.280          H  
ATOM  45234 3HD1 LEU C 852     -42.596 -43.633  33.992  1.00  1.280          H  
ATOM  45235 1HD2 LEU C 852     -42.645 -46.074  35.769  1.00  1.280          H  
ATOM  45236 2HD2 LEU C 852     -43.471 -45.900  34.218  1.00  1.280          H  
ATOM  45237 3HD2 LEU C 852     -42.421 -47.279  34.491  1.00  1.280          H  
ATOM  45238  N   SER C 853     -40.210 -46.517  29.746  1.00  0.790          N  
ATOM  45239  CA  SER C 853     -40.459 -46.647  28.313  1.00  0.830          C  
ATOM  45240  C   SER C 853     -40.408 -48.102  27.868  1.00  0.850          C  
ATOM  45241  O   SER C 853     -41.246 -48.548  27.073  1.00  0.900          O  
ATOM  45242  CB  SER C 853     -39.433 -45.865  27.535  1.00  1.150          C  
ATOM  45243  OG  SER C 853     -38.186 -46.485  27.585  1.00  1.150          O  
ATOM  45244  H   SER C 853     -39.446 -45.923  30.086  1.00  0.950          H  
ATOM  45245  HA  SER C 853     -41.446 -46.266  28.096  1.00  1.000          H  
ATOM  45246 1HB  SER C 853     -39.736 -45.755  26.531  1.00  1.380          H  
ATOM  45247 2HB  SER C 853     -39.369 -44.878  27.966  1.00  1.380          H  
ATOM  45248  HG  SER C 853     -37.553 -45.856  27.234  1.00  1.380          H  
ATOM  45249  N   LYS C 854     -39.531 -48.897  28.497  1.00  0.840          N  
ATOM  45250  CA  LYS C 854     -39.420 -50.329  28.209  1.00  0.870          C  
ATOM  45251  C   LYS C 854     -40.709 -51.090  28.522  1.00  0.900          C  
ATOM  45252  O   LYS C 854     -41.057 -52.049  27.829  1.00  0.950          O  
ATOM  45253  CB  LYS C 854     -38.252 -50.957  28.978  1.00  1.210          C  
ATOM  45254  CG  LYS C 854     -36.864 -50.582  28.467  1.00  1.210          C  
ATOM  45255  CD  LYS C 854     -35.769 -51.178  29.357  1.00  1.210          C  
ATOM  45256  CE  LYS C 854     -34.373 -50.884  28.819  1.00  1.210          C  
ATOM  45257  NZ  LYS C 854     -33.311 -51.303  29.780  1.00  1.210          N  
ATOM  45258  H   LYS C 854     -38.853 -48.446  29.127  1.00  1.010          H  
ATOM  45259  HA  LYS C 854     -39.222 -50.442  27.145  1.00  1.040          H  
ATOM  45260 1HB  LYS C 854     -38.308 -50.656  30.022  1.00  1.450          H  
ATOM  45261 2HB  LYS C 854     -38.345 -52.041  28.951  1.00  1.450          H  
ATOM  45262 1HG  LYS C 854     -36.743 -50.948  27.449  1.00  1.450          H  
ATOM  45263 2HG  LYS C 854     -36.766 -49.496  28.457  1.00  1.450          H  
ATOM  45264 1HD  LYS C 854     -35.853 -50.756  30.362  1.00  1.450          H  
ATOM  45265 2HD  LYS C 854     -35.905 -52.256  29.427  1.00  1.450          H  
ATOM  45266 1HE  LYS C 854     -34.234 -51.427  27.887  1.00  1.450          H  
ATOM  45267 2HE  LYS C 854     -34.275 -49.823  28.619  1.00  1.450          H  
ATOM  45268 1HZ  LYS C 854     -32.394 -51.100  29.389  1.00  1.450          H  
ATOM  45269 2HZ  LYS C 854     -33.433 -50.782  30.646  1.00  1.450          H  
ATOM  45270 3HZ  LYS C 854     -33.386 -52.291  29.966  1.00  1.450          H  
ATOM  45271  N   GLN C 855     -41.407 -50.678  29.582  1.00  0.910          N  
ATOM  45272  CA  GLN C 855     -42.644 -51.334  29.992  1.00  0.970          C  
ATOM  45273  C   GLN C 855     -43.907 -50.766  29.332  1.00  0.900          C  
ATOM  45274  O   GLN C 855     -44.945 -51.430  29.291  1.00  1.060          O  
ATOM  45275  CB  GLN C 855     -42.811 -51.224  31.509  1.00  1.330          C  
ATOM  45276  CG  GLN C 855     -41.763 -51.964  32.324  1.00  1.330          C  
ATOM  45277  CD  GLN C 855     -41.996 -51.807  33.815  1.00  1.330          C  
ATOM  45278  OE1 GLN C 855     -43.131 -51.551  34.243  1.00  1.330          O  
ATOM  45279  NE2 GLN C 855     -40.947 -51.953  34.614  1.00  1.330          N  
ATOM  45280  H   GLN C 855     -41.031 -49.901  30.143  1.00  1.090          H  
ATOM  45281  HA  GLN C 855     -42.571 -52.385  29.722  1.00  1.160          H  
ATOM  45282 1HB  GLN C 855     -42.760 -50.168  31.791  1.00  1.600          H  
ATOM  45283 2HB  GLN C 855     -43.794 -51.593  31.793  1.00  1.600          H  
ATOM  45284 1HG  GLN C 855     -41.799 -53.022  32.075  1.00  1.600          H  
ATOM  45285 2HG  GLN C 855     -40.774 -51.558  32.090  1.00  1.600          H  
ATOM  45286 1HE2 GLN C 855     -41.050 -51.856  35.600  1.00  1.600          H  
ATOM  45287 2HE2 GLN C 855     -40.010 -52.152  34.229  1.00  1.600          H  
ATOM  45288  N   ILE C 856     -43.827 -49.538  28.844  1.00  0.760          N  
ATOM  45289  CA  ILE C 856     -44.975 -48.837  28.309  1.00  0.780          C  
ATOM  45290  C   ILE C 856     -45.106 -48.708  26.808  1.00  0.810          C  
ATOM  45291  O   ILE C 856     -46.197 -48.890  26.274  1.00  1.300          O  
ATOM  45292  CB  ILE C 856     -44.979 -47.421  28.886  1.00  1.080          C  
ATOM  45293  CG1 ILE C 856     -45.132 -47.544  30.384  1.00  1.080          C  
ATOM  45294  CG2 ILE C 856     -46.068 -46.535  28.240  1.00  1.080          C  
ATOM  45295  CD1 ILE C 856     -44.906 -46.318  31.094  1.00  1.080          C  
ATOM  45296  H   ILE C 856     -42.946 -49.025  28.932  1.00  0.910          H  
ATOM  45297  HA  ILE C 856     -45.862 -49.356  28.666  1.00  0.940          H  
ATOM  45298  HB  ILE C 856     -44.006 -46.969  28.705  1.00  1.300          H  
ATOM  45299 1HG1 ILE C 856     -46.121 -47.926  30.628  1.00  1.300          H  
ATOM  45300 2HG1 ILE C 856     -44.392 -48.247  30.749  1.00  1.300          H  
ATOM  45301 1HG2 ILE C 856     -46.041 -45.543  28.661  1.00  1.300          H  
ATOM  45302 2HG2 ILE C 856     -45.920 -46.440  27.171  1.00  1.300          H  
ATOM  45303 3HG2 ILE C 856     -47.034 -46.987  28.428  1.00  1.300          H  
ATOM  45304 1HD1 ILE C 856     -44.979 -46.549  32.131  1.00  1.300          H  
ATOM  45305 2HD1 ILE C 856     -43.923 -45.963  30.872  1.00  1.300          H  
ATOM  45306 3HD1 ILE C 856     -45.635 -45.572  30.825  1.00  1.300          H  
ATOM  45307  N   LEU C 857     -44.054 -48.269  26.136  1.00  0.740          N  
ATOM  45308  CA  LEU C 857     -44.206 -47.880  24.752  1.00  0.690          C  
ATOM  45309  C   LEU C 857     -44.569 -49.035  23.830  1.00  0.700          C  
ATOM  45310  O   LEU C 857     -44.057 -50.140  23.995  1.00  0.750          O  
ATOM  45311  CB  LEU C 857     -42.921 -47.222  24.249  1.00  0.990          C  
ATOM  45312  CG  LEU C 857     -42.507 -45.871  24.884  1.00  0.990          C  
ATOM  45313  CD1 LEU C 857     -41.224 -45.449  24.270  1.00  0.990          C  
ATOM  45314  CD2 LEU C 857     -43.533 -44.788  24.672  1.00  0.990          C  
ATOM  45315  H   LEU C 857     -43.141 -48.219  26.589  1.00  0.890          H  
ATOM  45316  HA  LEU C 857     -44.997 -47.151  24.745  1.00  0.830          H  
ATOM  45317 1HB  LEU C 857     -42.102 -47.917  24.455  1.00  1.180          H  
ATOM  45318 2HB  LEU C 857     -42.975 -47.106  23.201  1.00  1.180          H  
ATOM  45319  HG  LEU C 857     -42.358 -46.012  25.947  1.00  1.180          H  
ATOM  45320 1HD1 LEU C 857     -40.945 -44.530  24.728  1.00  1.180          H  
ATOM  45321 2HD1 LEU C 857     -40.461 -46.209  24.434  1.00  1.180          H  
ATOM  45322 3HD1 LEU C 857     -41.350 -45.299  23.212  1.00  1.180          H  
ATOM  45323 1HD2 LEU C 857     -43.177 -43.864  25.127  1.00  1.180          H  
ATOM  45324 2HD2 LEU C 857     -43.660 -44.634  23.606  1.00  1.180          H  
ATOM  45325 3HD2 LEU C 857     -44.482 -45.054  25.127  1.00  1.180          H  
ATOM  45326  N   PRO C 858     -45.452 -48.805  22.841  1.00  0.690          N  
ATOM  45327  CA  PRO C 858     -45.860 -49.765  21.847  1.00  0.730          C  
ATOM  45328  C   PRO C 858     -44.734 -49.997  20.876  1.00  0.710          C  
ATOM  45329  O   PRO C 858     -43.888 -49.118  20.686  1.00  0.690          O  
ATOM  45330  CB  PRO C 858     -47.051 -49.081  21.168  1.00  1.090          C  
ATOM  45331  CG  PRO C 858     -46.783 -47.612  21.325  1.00  1.090          C  
ATOM  45332  CD  PRO C 858     -46.093 -47.480  22.680  1.00  1.090          C  
ATOM  45333  HA  PRO C 858     -46.156 -50.702  22.341  1.00  0.880          H  
ATOM  45334 1HB  PRO C 858     -47.093 -49.387  20.105  1.00  1.310          H  
ATOM  45335 2HB  PRO C 858     -47.992 -49.404  21.636  1.00  1.310          H  
ATOM  45336 1HG  PRO C 858     -46.157 -47.286  20.487  1.00  1.310          H  
ATOM  45337 2HG  PRO C 858     -47.721 -47.038  21.261  1.00  1.310          H  
ATOM  45338 1HD  PRO C 858     -45.347 -46.682  22.614  1.00  1.310          H  
ATOM  45339 2HD  PRO C 858     -46.841 -47.304  23.475  1.00  1.310          H  
ATOM  45340  N   ASN C 859     -44.757 -51.144  20.224  1.00  0.740          N  
ATOM  45341  CA  ASN C 859     -43.783 -51.409  19.195  1.00  0.770          C  
ATOM  45342  C   ASN C 859     -43.879 -50.275  18.204  1.00  0.850          C  
ATOM  45343  O   ASN C 859     -44.988 -49.891  17.804  1.00  1.450          O  
ATOM  45344  CB  ASN C 859     -44.038 -52.742  18.525  1.00  1.070          C  
ATOM  45345  CG  ASN C 859     -43.777 -53.912  19.430  1.00  1.070          C  
ATOM  45346  OD1 ASN C 859     -42.991 -53.836  20.382  1.00  1.070          O  
ATOM  45347  ND2 ASN C 859     -44.433 -55.005  19.152  1.00  1.070          N  
ATOM  45348  H   ASN C 859     -45.461 -51.834  20.443  1.00  0.890          H  
ATOM  45349  HA  ASN C 859     -42.782 -51.397  19.630  1.00  0.920          H  
ATOM  45350 1HB  ASN C 859     -45.074 -52.783  18.187  1.00  1.280          H  
ATOM  45351 2HB  ASN C 859     -43.404 -52.830  17.643  1.00  1.280          H  
ATOM  45352 1HD2 ASN C 859     -44.306 -55.821  19.717  1.00  1.280          H  
ATOM  45353 2HD2 ASN C 859     -45.061 -55.030  18.375  1.00  1.280          H  
ATOM  45354  N   GLY C 860     -42.713 -49.758  17.815  1.00  0.790          N  
ATOM  45355  CA  GLY C 860     -42.585 -48.641  16.888  1.00  0.770          C  
ATOM  45356  C   GLY C 860     -42.164 -47.347  17.591  1.00  0.700          C  
ATOM  45357  O   GLY C 860     -41.742 -46.393  16.923  1.00  0.700          O  
ATOM  45358  H   GLY C 860     -41.873 -50.161  18.203  1.00  0.950          H  
ATOM  45359 1HA  GLY C 860     -41.851 -48.897  16.124  1.00  0.920          H  
ATOM  45360 2HA  GLY C 860     -43.535 -48.487  16.379  1.00  0.920          H  
ATOM  45361  N   MET C 861     -42.267 -47.316  18.921  1.00  0.670          N  
ATOM  45362  CA  MET C 861     -41.867 -46.155  19.716  1.00  0.640          C  
ATOM  45363  C   MET C 861     -40.588 -46.415  20.528  1.00  0.650          C  
ATOM  45364  O   MET C 861     -40.316 -47.549  20.939  1.00  0.690          O  
ATOM  45365  CB  MET C 861     -43.018 -45.746  20.639  1.00  0.910          C  
ATOM  45366  CG  MET C 861     -44.249 -45.193  19.965  1.00  0.910          C  
ATOM  45367  SD  MET C 861     -44.044 -43.530  19.354  1.00  0.910          S  
ATOM  45368  CE  MET C 861     -45.195 -43.505  18.000  1.00  0.910          C  
ATOM  45369  H   MET C 861     -42.678 -48.120  19.414  1.00  0.800          H  
ATOM  45370  HA  MET C 861     -41.664 -45.336  19.036  1.00  0.770          H  
ATOM  45371 1HB  MET C 861     -43.350 -46.623  21.158  1.00  1.090          H  
ATOM  45372 2HB  MET C 861     -42.673 -45.018  21.361  1.00  1.090          H  
ATOM  45373 1HG  MET C 861     -44.499 -45.839  19.139  1.00  1.090          H  
ATOM  45374 2HG  MET C 861     -45.073 -45.187  20.660  1.00  1.090          H  
ATOM  45375 1HE  MET C 861     -45.213 -42.533  17.554  1.00  1.090          H  
ATOM  45376 2HE  MET C 861     -44.881 -44.224  17.251  1.00  1.090          H  
ATOM  45377 3HE  MET C 861     -46.191 -43.752  18.355  1.00  1.090          H  
ATOM  45378  N   ASN C 862     -39.816 -45.348  20.768  1.00  0.630          N  
ATOM  45379  CA  ASN C 862     -38.617 -45.406  21.622  1.00  0.700          C  
ATOM  45380  C   ASN C 862     -38.347 -44.025  22.229  1.00  0.610          C  
ATOM  45381  O   ASN C 862     -39.090 -43.087  21.949  1.00  0.600          O  
ATOM  45382  CB  ASN C 862     -37.426 -45.895  20.802  1.00  0.950          C  
ATOM  45383  CG  ASN C 862     -36.387 -46.649  21.611  1.00  0.950          C  
ATOM  45384  OD1 ASN C 862     -36.155 -46.329  22.787  1.00  0.950          O  
ATOM  45385  ND2 ASN C 862     -35.767 -47.630  21.009  1.00  0.950          N  
ATOM  45386  H   ASN C 862     -40.089 -44.465  20.323  1.00  0.760          H  
ATOM  45387  HA  ASN C 862     -38.797 -46.101  22.443  1.00  0.840          H  
ATOM  45388 1HB  ASN C 862     -37.782 -46.539  20.002  1.00  1.140          H  
ATOM  45389 2HB  ASN C 862     -36.941 -45.035  20.331  1.00  1.140          H  
ATOM  45390 1HD2 ASN C 862     -35.075 -48.159  21.503  1.00  1.140          H  
ATOM  45391 2HD2 ASN C 862     -35.984 -47.857  20.062  1.00  1.140          H  
ATOM  45392  N   ILE C 863     -37.297 -43.881  23.050  1.00  0.580          N  
ATOM  45393  CA  ILE C 863     -37.005 -42.555  23.611  1.00  0.540          C  
ATOM  45394  C   ILE C 863     -35.533 -42.139  23.478  1.00  0.520          C  
ATOM  45395  O   ILE C 863     -34.646 -42.994  23.449  1.00  0.600          O  
ATOM  45396  CB  ILE C 863     -37.371 -42.481  25.114  1.00  0.770          C  
ATOM  45397  CG1 ILE C 863     -36.478 -43.478  25.954  1.00  0.770          C  
ATOM  45398  CG2 ILE C 863     -38.819 -42.802  25.312  1.00  0.770          C  
ATOM  45399  CD1 ILE C 863     -36.585 -43.369  27.475  1.00  0.770          C  
ATOM  45400  H   ILE C 863     -36.715 -44.691  23.253  1.00  0.700          H  
ATOM  45401  HA  ILE C 863     -37.597 -41.821  23.074  1.00  0.650          H  
ATOM  45402  HB  ILE C 863     -37.207 -41.495  25.436  1.00  0.930          H  
ATOM  45403 1HG1 ILE C 863     -36.736 -44.493  25.664  1.00  0.930          H  
ATOM  45404 2HG1 ILE C 863     -35.436 -43.305  25.719  1.00  0.930          H  
ATOM  45405 1HG2 ILE C 863     -39.105 -42.720  26.351  1.00  0.930          H  
ATOM  45406 2HG2 ILE C 863     -39.411 -42.123  24.727  1.00  0.930          H  
ATOM  45407 3HG2 ILE C 863     -38.966 -43.799  24.977  1.00  0.930          H  
ATOM  45408 1HD1 ILE C 863     -35.916 -44.087  27.882  1.00  0.930          H  
ATOM  45409 2HD1 ILE C 863     -36.291 -42.399  27.812  1.00  0.930          H  
ATOM  45410 3HD1 ILE C 863     -37.578 -43.564  27.822  1.00  0.930          H  
ATOM  45411  N   GLU C 864     -35.296 -40.821  23.506  1.00  0.430          N  
ATOM  45412  CA  GLU C 864     -33.944 -40.230  23.492  1.00  0.410          C  
ATOM  45413  C   GLU C 864     -33.862 -39.001  24.392  1.00  0.400          C  
ATOM  45414  O   GLU C 864     -34.837 -38.275  24.555  1.00  0.540          O  
ATOM  45415  CB  GLU C 864     -33.517 -39.793  22.089  1.00  0.580          C  
ATOM  45416  CG  GLU C 864     -33.311 -40.883  21.046  1.00  0.580          C  
ATOM  45417  CD  GLU C 864     -32.085 -41.769  21.255  1.00  0.580          C  
ATOM  45418  OE1 GLU C 864     -31.259 -41.456  22.084  1.00  0.580          O  
ATOM  45419  OE2 GLU C 864     -31.971 -42.754  20.540  1.00  0.580          O  
ATOM  45420  H   GLU C 864     -36.120 -40.211  23.535  1.00  0.520          H  
ATOM  45421  HA  GLU C 864     -33.236 -40.971  23.864  1.00  0.490          H  
ATOM  45422 1HB  GLU C 864     -34.281 -39.125  21.693  1.00  0.700          H  
ATOM  45423 2HB  GLU C 864     -32.591 -39.222  22.159  1.00  0.700          H  
ATOM  45424 1HG  GLU C 864     -34.195 -41.511  21.032  1.00  0.700          H  
ATOM  45425 2HG  GLU C 864     -33.231 -40.402  20.072  1.00  0.700          H  
ATOM  45426  N   TRP C 865     -32.684 -38.699  24.915  1.00  0.330          N  
ATOM  45427  CA  TRP C 865     -32.545 -37.508  25.755  1.00  0.310          C  
ATOM  45428  C   TRP C 865     -31.891 -36.336  25.047  1.00  0.320          C  
ATOM  45429  O   TRP C 865     -31.062 -36.503  24.149  1.00  0.350          O  
ATOM  45430  CB  TRP C 865     -31.795 -37.819  27.035  1.00  0.440          C  
ATOM  45431  CG  TRP C 865     -32.590 -38.617  28.035  1.00  0.440          C  
ATOM  45432  CD1 TRP C 865     -33.307 -38.113  29.089  1.00  0.440          C  
ATOM  45433  CD2 TRP C 865     -32.737 -40.045  28.107  1.00  0.440          C  
ATOM  45434  NE1 TRP C 865     -33.862 -39.122  29.808  1.00  0.440          N  
ATOM  45435  CE2 TRP C 865     -33.529 -40.317  29.226  1.00  0.440          C  
ATOM  45436  CE3 TRP C 865     -32.268 -41.101  27.332  1.00  0.440          C  
ATOM  45437  CZ2 TRP C 865     -33.863 -41.599  29.582  1.00  0.440          C  
ATOM  45438  CZ3 TRP C 865     -32.609 -42.382  27.687  1.00  0.440          C  
ATOM  45439  CH2 TRP C 865     -33.383 -42.623  28.781  1.00  0.440          C  
ATOM  45440  H   TRP C 865     -31.886 -39.295  24.741  1.00  0.400          H  
ATOM  45441  HA  TRP C 865     -33.541 -37.185  26.054  1.00  0.370          H  
ATOM  45442 1HB  TRP C 865     -30.892 -38.376  26.798  1.00  0.530          H  
ATOM  45443 2HB  TRP C 865     -31.481 -36.905  27.482  1.00  0.530          H  
ATOM  45444  HD1 TRP C 865     -33.416 -37.058  29.321  1.00  0.530          H  
ATOM  45445  HE1 TRP C 865     -34.437 -38.997  30.627  1.00  0.530          H  
ATOM  45446  HE3 TRP C 865     -31.650 -40.920  26.460  1.00  0.530          H  
ATOM  45447  HZ2 TRP C 865     -34.479 -41.825  30.446  1.00  0.530          H  
ATOM  45448  HZ3 TRP C 865     -32.245 -43.206  27.073  1.00  0.530          H  
ATOM  45449  HH2 TRP C 865     -33.626 -43.644  29.019  1.00  0.530          H  
ATOM  45450  N   THR C 866     -32.271 -35.133  25.468  1.00  0.320          N  
ATOM  45451  CA  THR C 866     -31.710 -33.917  24.892  1.00  0.340          C  
ATOM  45452  C   THR C 866     -31.247 -32.890  25.925  1.00  0.350          C  
ATOM  45453  O   THR C 866     -31.260 -33.136  27.142  1.00  0.350          O  
ATOM  45454  CB  THR C 866     -32.702 -33.251  23.942  1.00  0.470          C  
ATOM  45455  OG1 THR C 866     -32.006 -32.226  23.232  1.00  0.470          O  
ATOM  45456  CG2 THR C 866     -33.884 -32.672  24.723  1.00  0.470          C  
ATOM  45457  H   THR C 866     -32.982 -35.065  26.206  1.00  0.380          H  
ATOM  45458  HA  THR C 866     -30.854 -34.191  24.283  1.00  0.410          H  
ATOM  45459  HB  THR C 866     -33.063 -33.988  23.224  1.00  0.560          H  
ATOM  45460  HG1 THR C 866     -32.540 -31.921  22.490  1.00  0.560          H  
ATOM  45461 1HG2 THR C 866     -34.579 -32.189  24.053  1.00  0.560          H  
ATOM  45462 2HG2 THR C 866     -34.397 -33.476  25.248  1.00  0.560          H  
ATOM  45463 3HG2 THR C 866     -33.550 -31.941  25.441  1.00  0.560          H  
ATOM  45464  N   ASP C 867     -30.785 -31.758  25.410  1.00  0.400          N  
ATOM  45465  CA  ASP C 867     -30.351 -30.592  26.173  1.00  0.430          C  
ATOM  45466  C   ASP C 867     -29.482 -31.003  27.378  1.00  0.430          C  
ATOM  45467  O   ASP C 867     -28.441 -31.645  27.214  1.00  0.460          O  
ATOM  45468  CB  ASP C 867     -31.589 -29.784  26.587  1.00  0.590          C  
ATOM  45469  CG  ASP C 867     -32.441 -29.251  25.344  1.00  0.590          C  
ATOM  45470  OD1 ASP C 867     -31.888 -28.893  24.295  1.00  0.590          O  
ATOM  45471  OD2 ASP C 867     -33.646 -29.217  25.489  1.00  0.590          O  
ATOM  45472  H   ASP C 867     -30.841 -31.691  24.391  1.00  0.480          H  
ATOM  45473  HA  ASP C 867     -29.746 -29.964  25.519  1.00  0.520          H  
ATOM  45474 1HB  ASP C 867     -32.242 -30.401  27.211  1.00  0.710          H  
ATOM  45475 2HB  ASP C 867     -31.279 -28.917  27.169  1.00  0.710          H  
ATOM  45476  N   LEU C 868     -29.916 -30.644  28.590  1.00  0.470          N  
ATOM  45477  CA  LEU C 868     -29.184 -30.972  29.804  1.00  0.580          C  
ATOM  45478  C   LEU C 868     -29.005 -32.457  30.050  1.00  0.450          C  
ATOM  45479  O   LEU C 868     -27.977 -32.880  30.585  1.00  0.450          O  
ATOM  45480  CB  LEU C 868     -29.899 -30.403  31.024  1.00  0.770          C  
ATOM  45481  CG  LEU C 868     -29.258 -30.724  32.387  1.00  0.770          C  
ATOM  45482  CD1 LEU C 868     -27.805 -30.148  32.447  1.00  0.770          C  
ATOM  45483  CD2 LEU C 868     -30.169 -30.182  33.477  1.00  0.770          C  
ATOM  45484  H   LEU C 868     -30.775 -30.126  28.674  1.00  0.560          H  
ATOM  45485  HA  LEU C 868     -28.203 -30.514  29.712  1.00  0.700          H  
ATOM  45486 1HB  LEU C 868     -29.932 -29.315  30.928  1.00  0.920          H  
ATOM  45487 2HB  LEU C 868     -30.920 -30.782  31.038  1.00  0.920          H  
ATOM  45488  HG  LEU C 868     -29.188 -31.800  32.527  1.00  0.920          H  
ATOM  45489 1HD1 LEU C 868     -27.367 -30.370  33.405  1.00  0.920          H  
ATOM  45490 2HD1 LEU C 868     -27.184 -30.592  31.677  1.00  0.920          H  
ATOM  45491 3HD1 LEU C 868     -27.810 -29.092  32.308  1.00  0.920          H  
ATOM  45492 1HD2 LEU C 868     -29.740 -30.424  34.439  1.00  0.920          H  
ATOM  45493 2HD2 LEU C 868     -30.271 -29.114  33.379  1.00  0.920          H  
ATOM  45494 3HD2 LEU C 868     -31.154 -30.649  33.396  1.00  0.920          H  
ATOM  45495  N   SER C 869     -30.032 -33.251  29.764  1.00  0.400          N  
ATOM  45496  CA  SER C 869     -29.964 -34.666  30.064  1.00  0.340          C  
ATOM  45497  C   SER C 869     -28.889 -35.290  29.200  1.00  0.340          C  
ATOM  45498  O   SER C 869     -28.094 -36.109  29.665  1.00  0.360          O  
ATOM  45499  CB  SER C 869     -31.301 -35.314  29.809  1.00  0.500          C  
ATOM  45500  OG  SER C 869     -32.289 -34.826  30.678  1.00  0.500          O  
ATOM  45501  H   SER C 869     -30.845 -32.895  29.266  1.00  0.480          H  
ATOM  45502  HA  SER C 869     -29.696 -34.796  31.114  1.00  0.410          H  
ATOM  45503 1HB  SER C 869     -31.601 -35.114  28.786  1.00  0.600          H  
ATOM  45504 2HB  SER C 869     -31.200 -36.378  29.929  1.00  0.600          H  
ATOM  45505  HG  SER C 869     -31.978 -35.039  31.568  1.00  0.600          H  
ATOM  45506  N   PHE C 870     -28.850 -34.848  27.945  1.00  0.340          N  
ATOM  45507  CA  PHE C 870     -27.858 -35.284  26.969  1.00  0.350          C  
ATOM  45508  C   PHE C 870     -26.463 -34.977  27.520  1.00  0.390          C  
ATOM  45509  O   PHE C 870     -25.561 -35.817  27.486  1.00  0.410          O  
ATOM  45510  CB  PHE C 870     -28.061 -34.576  25.634  1.00  0.490          C  
ATOM  45511  CG  PHE C 870     -27.160 -34.987  24.538  1.00  0.490          C  
ATOM  45512  CD1 PHE C 870     -27.553 -35.989  23.664  1.00  0.490          C  
ATOM  45513  CD2 PHE C 870     -25.916 -34.415  24.372  1.00  0.490          C  
ATOM  45514  CE1 PHE C 870     -26.726 -36.393  22.641  1.00  0.490          C  
ATOM  45515  CE2 PHE C 870     -25.094 -34.831  23.365  1.00  0.490          C  
ATOM  45516  CZ  PHE C 870     -25.495 -35.814  22.493  1.00  0.490          C  
ATOM  45517  H   PHE C 870     -29.585 -34.187  27.672  1.00  0.410          H  
ATOM  45518  HA  PHE C 870     -27.953 -36.360  26.821  1.00  0.420          H  
ATOM  45519 1HB  PHE C 870     -29.047 -34.781  25.317  1.00  0.580          H  
ATOM  45520 2HB  PHE C 870     -27.975 -33.507  25.760  1.00  0.580          H  
ATOM  45521  HD1 PHE C 870     -28.538 -36.456  23.787  1.00  0.580          H  
ATOM  45522  HD2 PHE C 870     -25.584 -33.632  25.057  1.00  0.580          H  
ATOM  45523  HE1 PHE C 870     -27.050 -37.176  21.954  1.00  0.580          H  
ATOM  45524  HE2 PHE C 870     -24.119 -34.389  23.258  1.00  0.580          H  
ATOM  45525  HZ  PHE C 870     -24.833 -36.136  21.691  1.00  0.580          H  
ATOM  45526  N   GLN C 871     -26.279 -33.746  28.023  1.00  0.420          N  
ATOM  45527  CA  GLN C 871     -24.995 -33.342  28.586  1.00  0.470          C  
ATOM  45528  C   GLN C 871     -24.612 -34.202  29.798  1.00  0.450          C  
ATOM  45529  O   GLN C 871     -23.488 -34.691  29.882  1.00  0.470          O  
ATOM  45530  CB  GLN C 871     -25.081 -31.886  29.071  1.00  0.640          C  
ATOM  45531  CG  GLN C 871     -25.213 -30.817  28.005  1.00  0.640          C  
ATOM  45532  CD  GLN C 871     -25.587 -29.477  28.649  1.00  0.640          C  
ATOM  45533  OE1 GLN C 871     -25.467 -29.346  29.870  1.00  0.640          O  
ATOM  45534  NE2 GLN C 871     -26.073 -28.531  27.854  1.00  0.640          N  
ATOM  45535  H   GLN C 871     -27.053 -33.073  27.977  1.00  0.500          H  
ATOM  45536  HA  GLN C 871     -24.227 -33.446  27.821  1.00  0.560          H  
ATOM  45537 1HB  GLN C 871     -25.928 -31.784  29.733  1.00  0.770          H  
ATOM  45538 2HB  GLN C 871     -24.193 -31.655  29.657  1.00  0.770          H  
ATOM  45539 1HG  GLN C 871     -24.261 -30.701  27.492  1.00  0.770          H  
ATOM  45540 2HG  GLN C 871     -25.991 -31.101  27.300  1.00  0.770          H  
ATOM  45541 1HE2 GLN C 871     -26.396 -27.630  28.236  1.00  0.770          H  
ATOM  45542 2HE2 GLN C 871     -26.168 -28.705  26.876  1.00  0.770          H  
ATOM  45543  N   GLN C 872     -25.565 -34.447  30.708  1.00  0.440          N  
ATOM  45544  CA  GLN C 872     -25.302 -35.241  31.912  1.00  0.450          C  
ATOM  45545  C   GLN C 872     -24.984 -36.695  31.572  1.00  0.440          C  
ATOM  45546  O   GLN C 872     -24.193 -37.345  32.253  1.00  0.480          O  
ATOM  45547  CB  GLN C 872     -26.462 -35.115  32.917  1.00  0.630          C  
ATOM  45548  CG  GLN C 872     -26.544 -33.696  33.563  1.00  0.630          C  
ATOM  45549  CD  GLN C 872     -27.719 -33.474  34.556  1.00  0.630          C  
ATOM  45550  OE1 GLN C 872     -28.644 -34.281  34.679  1.00  0.630          O  
ATOM  45551  NE2 GLN C 872     -27.674 -32.337  35.262  1.00  0.630          N  
ATOM  45552  H   GLN C 872     -26.487 -34.019  30.586  1.00  0.530          H  
ATOM  45553  HA  GLN C 872     -24.419 -34.827  32.395  1.00  0.540          H  
ATOM  45554 1HB  GLN C 872     -27.406 -35.310  32.402  1.00  0.750          H  
ATOM  45555 2HB  GLN C 872     -26.352 -35.856  33.706  1.00  0.750          H  
ATOM  45556 1HG  GLN C 872     -25.617 -33.518  34.103  1.00  0.750          H  
ATOM  45557 2HG  GLN C 872     -26.640 -32.967  32.762  1.00  0.750          H  
ATOM  45558 1HE2 GLN C 872     -28.436 -32.077  35.914  1.00  0.750          H  
ATOM  45559 2HE2 GLN C 872     -26.910 -31.707  35.139  1.00  0.750          H  
ATOM  45560  N   ALA C 873     -25.598 -37.200  30.506  1.00  0.410          N  
ATOM  45561  CA  ALA C 873     -25.383 -38.545  29.996  1.00  0.440          C  
ATOM  45562  C   ALA C 873     -23.946 -38.778  29.515  1.00  0.490          C  
ATOM  45563  O   ALA C 873     -23.530 -39.932  29.362  1.00  0.650          O  
ATOM  45564  CB  ALA C 873     -26.319 -38.832  28.834  1.00  0.600          C  
ATOM  45565  H   ALA C 873     -26.305 -36.620  30.045  1.00  0.490          H  
ATOM  45566  HA  ALA C 873     -25.592 -39.241  30.807  1.00  0.530          H  
ATOM  45567 1HB  ALA C 873     -26.168 -39.852  28.491  1.00  0.720          H  
ATOM  45568 2HB  ALA C 873     -27.329 -38.699  29.141  1.00  0.720          H  
ATOM  45569 3HB  ALA C 873     -26.103 -38.146  28.027  1.00  0.720          H  
ATOM  45570  N   THR C 874     -23.214 -37.708  29.182  1.00  0.480          N  
ATOM  45571  CA  THR C 874     -21.874 -37.865  28.662  1.00  0.540          C  
ATOM  45572  C   THR C 874     -20.885 -37.754  29.800  1.00  0.600          C  
ATOM  45573  O   THR C 874     -20.696 -36.700  30.387  1.00  1.280          O  
ATOM  45574  CB  THR C 874     -21.559 -36.797  27.589  1.00  0.730          C  
ATOM  45575  OG1 THR C 874     -22.470 -36.941  26.484  1.00  0.730          O  
ATOM  45576  CG2 THR C 874     -20.115 -36.956  27.083  1.00  0.730          C  
ATOM  45577  H   THR C 874     -23.545 -36.758  29.375  1.00  0.580          H  
ATOM  45578  HA  THR C 874     -21.779 -38.851  28.214  1.00  0.650          H  
ATOM  45579  HB  THR C 874     -21.687 -35.803  28.023  1.00  0.880          H  
ATOM  45580  HG1 THR C 874     -23.367 -36.686  26.770  1.00  0.880          H  
ATOM  45581 1HG2 THR C 874     -19.916 -36.198  26.328  1.00  0.880          H  
ATOM  45582 2HG2 THR C 874     -19.414 -36.830  27.905  1.00  0.880          H  
ATOM  45583 3HG2 THR C 874     -19.989 -37.944  26.646  1.00  0.880          H  
ATOM  45584  N   GLN C 875     -20.157 -38.816  30.042  1.00  1.040          N  
ATOM  45585  CA  GLN C 875     -19.211 -38.890  31.151  1.00  1.090          C  
ATOM  45586  C   GLN C 875     -19.873 -38.606  32.516  1.00  1.110          C  
ATOM  45587  O   GLN C 875     -20.765 -39.355  32.926  1.00  1.850          O  
ATOM  45588  CB  GLN C 875     -18.003 -37.971  30.894  1.00  1.510          C  
ATOM  45589  CG  GLN C 875     -17.155 -38.415  29.703  1.00  1.510          C  
ATOM  45590  CD  GLN C 875     -15.978 -37.496  29.420  1.00  1.510          C  
ATOM  45591  OE1 GLN C 875     -15.415 -36.878  30.331  1.00  1.510          O  
ATOM  45592  NE2 GLN C 875     -15.593 -37.402  28.151  1.00  1.510          N  
ATOM  45593  H   GLN C 875     -20.341 -39.643  29.489  1.00  1.250          H  
ATOM  45594  HA  GLN C 875     -18.830 -39.910  31.192  1.00  1.310          H  
ATOM  45595 1HB  GLN C 875     -18.313 -36.943  30.728  1.00  1.810          H  
ATOM  45596 2HB  GLN C 875     -17.348 -37.983  31.766  1.00  1.810          H  
ATOM  45597 1HG  GLN C 875     -16.766 -39.410  29.908  1.00  1.810          H  
ATOM  45598 2HG  GLN C 875     -17.783 -38.440  28.818  1.00  1.810          H  
ATOM  45599 1HE2 GLN C 875     -14.821 -36.817  27.899  1.00  1.810          H  
ATOM  45600 2HE2 GLN C 875     -16.073 -37.920  27.442  1.00  1.810          H  
ATOM  45601  N   GLY C 876     -19.398 -37.600  33.248  1.00  0.530          N  
ATOM  45602  CA  GLY C 876     -19.929 -37.307  34.578  1.00  0.520          C  
ATOM  45603  C   GLY C 876     -19.082 -37.947  35.681  1.00  0.430          C  
ATOM  45604  O   GLY C 876     -18.417 -38.961  35.465  1.00  0.410          O  
ATOM  45605  H   GLY C 876     -18.700 -36.991  32.849  1.00  0.640          H  
ATOM  45606 1HA  GLY C 876     -19.963 -36.227  34.721  1.00  0.620          H  
ATOM  45607 2HA  GLY C 876     -20.955 -37.668  34.646  1.00  0.620          H  
ATOM  45608  N   ASN C 877     -19.087 -37.315  36.861  1.00  0.430          N  
ATOM  45609  CA  ASN C 877     -18.337 -37.749  38.045  1.00  0.400          C  
ATOM  45610  C   ASN C 877     -16.843 -37.933  37.773  1.00  0.390          C  
ATOM  45611  O   ASN C 877     -16.180 -38.765  38.397  1.00  0.380          O  
ATOM  45612  CB  ASN C 877     -18.929 -39.026  38.604  1.00  0.570          C  
ATOM  45613  CG  ASN C 877     -20.330 -38.844  39.075  1.00  0.570          C  
ATOM  45614  OD1 ASN C 877     -20.683 -37.803  39.647  1.00  0.570          O  
ATOM  45615  ND2 ASN C 877     -21.150 -39.837  38.851  1.00  0.570          N  
ATOM  45616  H   ASN C 877     -19.664 -36.489  36.947  1.00  0.520          H  
ATOM  45617  HA  ASN C 877     -18.427 -36.973  38.807  1.00  0.480          H  
ATOM  45618 1HB  ASN C 877     -18.902 -39.814  37.850  1.00  0.690          H  
ATOM  45619 2HB  ASN C 877     -18.328 -39.357  39.439  1.00  0.690          H  
ATOM  45620 1HD2 ASN C 877     -22.104 -39.775  39.147  1.00  0.690          H  
ATOM  45621 2HD2 ASN C 877     -20.824 -40.661  38.386  1.00  0.690          H  
ATOM  45622  N   THR C 878     -16.266 -37.056  36.948  1.00  0.390          N  
ATOM  45623  CA  THR C 878     -14.856 -37.148  36.605  1.00  0.390          C  
ATOM  45624  C   THR C 878     -14.000 -36.557  37.704  1.00  0.390          C  
ATOM  45625  O   THR C 878     -12.786 -36.750  37.761  1.00  0.380          O  
ATOM  45626  CB  THR C 878     -14.594 -36.498  35.243  1.00  0.550          C  
ATOM  45627  OG1 THR C 878     -15.019 -35.135  35.275  1.00  0.550          O  
ATOM  45628  CG2 THR C 878     -15.370 -37.252  34.165  1.00  0.550          C  
ATOM  45629  H   THR C 878     -16.812 -36.335  36.496  1.00  0.470          H  
ATOM  45630  HA  THR C 878     -14.597 -38.203  36.515  1.00  0.470          H  
ATOM  45631  HB  THR C 878     -13.528 -36.535  35.017  1.00  0.660          H  
ATOM  45632  HG1 THR C 878     -14.430 -34.635  35.832  1.00  0.660          H  
ATOM  45633 1HG2 THR C 878     -15.185 -36.792  33.191  1.00  0.660          H  
ATOM  45634 2HG2 THR C 878     -15.044 -38.290  34.143  1.00  0.660          H  
ATOM  45635 3HG2 THR C 878     -16.433 -37.218  34.381  1.00  0.660          H  
ATOM  45636  N   ALA C 879     -14.654 -35.890  38.640  1.00  0.400          N  
ATOM  45637  CA  ALA C 879     -14.013 -35.318  39.808  1.00  0.400          C  
ATOM  45638  C   ALA C 879     -13.373 -36.434  40.634  1.00  0.380          C  
ATOM  45639  O   ALA C 879     -12.398 -36.212  41.357  1.00  0.370          O  
ATOM  45640  CB  ALA C 879     -15.015 -34.548  40.640  1.00  0.560          C  
ATOM  45641  H   ALA C 879     -15.648 -35.776  38.517  1.00  0.480          H  
ATOM  45642  HA  ALA C 879     -13.229 -34.640  39.478  1.00  0.480          H  
ATOM  45643 1HB  ALA C 879     -14.512 -34.117  41.505  1.00  0.670          H  
ATOM  45644 2HB  ALA C 879     -15.450 -33.751  40.037  1.00  0.670          H  
ATOM  45645 3HB  ALA C 879     -15.801 -35.224  40.976  1.00  0.670          H  
ATOM  45646  N   LEU C 880     -13.898 -37.665  40.490  1.00  0.370          N  
ATOM  45647  CA  LEU C 880     -13.424 -38.818  41.233  1.00  0.360          C  
ATOM  45648  C   LEU C 880     -12.198 -39.440  40.562  1.00  0.340          C  
ATOM  45649  O   LEU C 880     -11.652 -40.430  41.048  1.00  0.330          O  
ATOM  45650  CB  LEU C 880     -14.545 -39.861  41.304  1.00  0.510          C  
ATOM  45651  CG  LEU C 880     -15.860 -39.432  42.031  1.00  0.510          C  
ATOM  45652  CD1 LEU C 880     -16.885 -40.547  41.873  1.00  0.510          C  
ATOM  45653  CD2 LEU C 880     -15.598 -39.140  43.513  1.00  0.510          C  
ATOM  45654  H   LEU C 880     -14.675 -37.825  39.842  1.00  0.440          H  
ATOM  45655  HA  LEU C 880     -13.132 -38.500  42.230  1.00  0.430          H  
ATOM  45656 1HB  LEU C 880     -14.812 -40.133  40.279  1.00  0.610          H  
ATOM  45657 2HB  LEU C 880     -14.161 -40.749  41.802  1.00  0.610          H  
ATOM  45658  HG  LEU C 880     -16.261 -38.539  41.551  1.00  0.610          H  
ATOM  45659 1HD1 LEU C 880     -17.820 -40.255  42.351  1.00  0.610          H  
ATOM  45660 2HD1 LEU C 880     -17.060 -40.729  40.814  1.00  0.610          H  
ATOM  45661 3HD1 LEU C 880     -16.508 -41.456  42.336  1.00  0.610          H  
ATOM  45662 1HD2 LEU C 880     -16.533 -38.850  43.993  1.00  0.610          H  
ATOM  45663 2HD2 LEU C 880     -15.205 -40.035  43.998  1.00  0.610          H  
ATOM  45664 3HD2 LEU C 880     -14.883 -38.330  43.617  1.00  0.610          H  
ATOM  45665  N   ILE C 881     -11.792 -38.875  39.427  1.00  0.330          N  
ATOM  45666  CA  ILE C 881     -10.611 -39.279  38.691  1.00  0.320          C  
ATOM  45667  C   ILE C 881      -9.576 -38.198  38.946  1.00  0.320          C  
ATOM  45668  O   ILE C 881      -8.455 -38.479  39.383  1.00  0.310          O  
ATOM  45669  CB  ILE C 881     -10.874 -39.384  37.174  1.00  0.450          C  
ATOM  45670  CG1 ILE C 881     -11.950 -40.461  36.912  1.00  0.450          C  
ATOM  45671  CG2 ILE C 881      -9.542 -39.699  36.443  1.00  0.450          C  
ATOM  45672  CD1 ILE C 881     -12.488 -40.481  35.489  1.00  0.450          C  
ATOM  45673  H   ILE C 881     -12.313 -38.084  39.062  1.00  0.400          H  
ATOM  45674  HA  ILE C 881     -10.240 -40.229  39.074  1.00  0.380          H  
ATOM  45675  HB  ILE C 881     -11.263 -38.443  36.803  1.00  0.540          H  
ATOM  45676 1HG1 ILE C 881     -11.532 -41.438  37.144  1.00  0.540          H  
ATOM  45677 2HG1 ILE C 881     -12.791 -40.277  37.582  1.00  0.540          H  
ATOM  45678 1HG2 ILE C 881      -9.705 -39.763  35.375  1.00  0.540          H  
ATOM  45679 2HG2 ILE C 881      -8.813 -38.912  36.633  1.00  0.540          H  
ATOM  45680 3HG2 ILE C 881      -9.147 -40.648  36.806  1.00  0.540          H  
ATOM  45681 1HD1 ILE C 881     -13.248 -41.258  35.408  1.00  0.540          H  
ATOM  45682 2HD1 ILE C 881     -12.932 -39.516  35.255  1.00  0.540          H  
ATOM  45683 3HD1 ILE C 881     -11.694 -40.690  34.784  1.00  0.540          H  
ATOM  45684  N   VAL C 882      -9.990 -36.950  38.697  1.00  0.320          N  
ATOM  45685  CA  VAL C 882      -9.127 -35.792  38.824  1.00  0.310          C  
ATOM  45686  C   VAL C 882      -8.615 -35.574  40.240  1.00  0.300          C  
ATOM  45687  O   VAL C 882      -7.431 -35.277  40.397  1.00  0.300          O  
ATOM  45688  CB  VAL C 882      -9.843 -34.519  38.300  1.00  0.440          C  
ATOM  45689  CG1 VAL C 882      -9.047 -33.262  38.631  1.00  0.440          C  
ATOM  45690  CG2 VAL C 882      -9.981 -34.618  36.762  1.00  0.440          C  
ATOM  45691  H   VAL C 882     -10.944 -36.822  38.361  1.00  0.380          H  
ATOM  45692  HA  VAL C 882      -8.263 -35.958  38.182  1.00  0.370          H  
ATOM  45693  HB  VAL C 882     -10.822 -34.436  38.767  1.00  0.530          H  
ATOM  45694 1HG1 VAL C 882      -9.578 -32.395  38.239  1.00  0.530          H  
ATOM  45695 2HG1 VAL C 882      -8.925 -33.144  39.706  1.00  0.530          H  
ATOM  45696 3HG1 VAL C 882      -8.076 -33.337  38.162  1.00  0.530          H  
ATOM  45697 1HG2 VAL C 882     -10.469 -33.731  36.378  1.00  0.530          H  
ATOM  45698 2HG2 VAL C 882      -8.991 -34.696  36.317  1.00  0.530          H  
ATOM  45699 3HG2 VAL C 882     -10.566 -35.500  36.501  1.00  0.530          H  
ATOM  45700  N   PHE C 883      -9.465 -35.674  41.274  1.00  0.310          N  
ATOM  45701  CA  PHE C 883      -8.932 -35.470  42.606  1.00  0.310          C  
ATOM  45702  C   PHE C 883      -7.810 -36.469  42.946  1.00  0.300          C  
ATOM  45703  O   PHE C 883      -6.738 -36.013  43.329  1.00  0.290          O  
ATOM  45704  CB  PHE C 883     -10.043 -35.393  43.658  1.00  0.430          C  
ATOM  45705  CG  PHE C 883      -9.544 -35.331  45.072  1.00  0.430          C  
ATOM  45706  CD1 PHE C 883      -9.039 -34.147  45.585  1.00  0.430          C  
ATOM  45707  CD2 PHE C 883      -9.589 -36.446  45.897  1.00  0.430          C  
ATOM  45708  CE1 PHE C 883      -8.590 -34.078  46.885  1.00  0.430          C  
ATOM  45709  CE2 PHE C 883      -9.143 -36.378  47.194  1.00  0.430          C  
ATOM  45710  CZ  PHE C 883      -8.644 -35.191  47.691  1.00  0.430          C  
ATOM  45711  H   PHE C 883     -10.462 -35.877  41.150  1.00  0.370          H  
ATOM  45712  HA  PHE C 883      -8.476 -34.480  42.617  1.00  0.370          H  
ATOM  45713 1HB  PHE C 883     -10.598 -34.474  43.479  1.00  0.520          H  
ATOM  45714 2HB  PHE C 883     -10.767 -36.178  43.558  1.00  0.520          H  
ATOM  45715  HD1 PHE C 883      -8.999 -33.262  44.949  1.00  0.520          H  
ATOM  45716  HD2 PHE C 883      -9.984 -37.382  45.513  1.00  0.520          H  
ATOM  45717  HE1 PHE C 883      -8.194 -33.141  47.276  1.00  0.520          H  
ATOM  45718  HE2 PHE C 883      -9.184 -37.260  47.834  1.00  0.520          H  
ATOM  45719  HZ  PHE C 883      -8.290 -35.138  48.718  1.00  0.520          H  
ATOM  45720  N   PRO C 884      -7.974 -37.814  42.843  1.00  0.300          N  
ATOM  45721  CA  PRO C 884      -6.899 -38.780  43.041  1.00  0.300          C  
ATOM  45722  C   PRO C 884      -5.641 -38.447  42.238  1.00  0.290          C  
ATOM  45723  O   PRO C 884      -4.529 -38.607  42.760  1.00  0.290          O  
ATOM  45724  CB  PRO C 884      -7.548 -40.078  42.568  1.00  0.450          C  
ATOM  45725  CG  PRO C 884      -8.993 -39.897  42.909  1.00  0.450          C  
ATOM  45726  CD  PRO C 884      -9.290 -38.444  42.617  1.00  0.450          C  
ATOM  45727  HA  PRO C 884      -6.667 -38.833  44.113  1.00  0.360          H  
ATOM  45728 1HB  PRO C 884      -7.387 -40.205  41.483  1.00  0.540          H  
ATOM  45729 2HB  PRO C 884      -7.088 -40.939  43.068  1.00  0.540          H  
ATOM  45730 1HG  PRO C 884      -9.596 -40.583  42.302  1.00  0.540          H  
ATOM  45731 2HG  PRO C 884      -9.174 -40.163  43.957  1.00  0.540          H  
ATOM  45732 1HD  PRO C 884      -9.630 -38.323  41.613  1.00  0.540          H  
ATOM  45733 2HD  PRO C 884     -10.022 -38.139  43.325  1.00  0.540          H  
ATOM  45734  N   VAL C 885      -5.798 -37.921  41.010  1.00  0.290          N  
ATOM  45735  CA  VAL C 885      -4.625 -37.521  40.245  1.00  0.280          C  
ATOM  45736  C   VAL C 885      -3.945 -36.380  40.969  1.00  0.270          C  
ATOM  45737  O   VAL C 885      -2.732 -36.415  41.162  1.00  0.270          O  
ATOM  45738  CB  VAL C 885      -4.966 -37.101  38.792  1.00  0.400          C  
ATOM  45739  CG1 VAL C 885      -3.723 -36.472  38.094  1.00  0.400          C  
ATOM  45740  CG2 VAL C 885      -5.413 -38.325  38.004  1.00  0.400          C  
ATOM  45741  H   VAL C 885      -6.728 -37.871  40.574  1.00  0.350          H  
ATOM  45742  HA  VAL C 885      -3.935 -38.364  40.200  1.00  0.340          H  
ATOM  45743  HB  VAL C 885      -5.762 -36.360  38.809  1.00  0.480          H  
ATOM  45744 1HG1 VAL C 885      -3.984 -36.188  37.078  1.00  0.480          H  
ATOM  45745 2HG1 VAL C 885      -3.398 -35.588  38.635  1.00  0.480          H  
ATOM  45746 3HG1 VAL C 885      -2.908 -37.199  38.070  1.00  0.480          H  
ATOM  45747 1HG2 VAL C 885      -5.664 -38.036  36.985  1.00  0.480          H  
ATOM  45748 2HG2 VAL C 885      -4.606 -39.056  37.987  1.00  0.480          H  
ATOM  45749 3HG2 VAL C 885      -6.275 -38.768  38.472  1.00  0.480          H  
ATOM  45750  N   ALA C 886      -4.717 -35.363  41.359  1.00  0.270          N  
ATOM  45751  CA  ALA C 886      -4.165 -34.214  42.067  1.00  0.270          C  
ATOM  45752  C   ALA C 886      -3.493 -34.637  43.371  1.00  0.260          C  
ATOM  45753  O   ALA C 886      -2.446 -34.093  43.732  1.00  0.260          O  
ATOM  45754  CB  ALA C 886      -5.256 -33.201  42.360  1.00  0.380          C  
ATOM  45755  H   ALA C 886      -5.718 -35.389  41.132  1.00  0.320          H  
ATOM  45756  HA  ALA C 886      -3.415 -33.751  41.430  1.00  0.320          H  
ATOM  45757 1HB  ALA C 886      -4.821 -32.340  42.858  1.00  0.450          H  
ATOM  45758 2HB  ALA C 886      -5.719 -32.890  41.430  1.00  0.450          H  
ATOM  45759 3HB  ALA C 886      -6.006 -33.649  42.999  1.00  0.450          H  
ATOM  45760  N   VAL C 887      -4.067 -35.623  44.070  1.00  0.270          N  
ATOM  45761  CA  VAL C 887      -3.468 -36.078  45.315  1.00  0.270          C  
ATOM  45762  C   VAL C 887      -2.119 -36.700  45.024  1.00  0.270          C  
ATOM  45763  O   VAL C 887      -1.142 -36.392  45.711  1.00  0.270          O  
ATOM  45764  CB  VAL C 887      -4.355 -37.090  46.063  1.00  0.380          C  
ATOM  45765  CG1 VAL C 887      -3.588 -37.680  47.281  1.00  0.380          C  
ATOM  45766  CG2 VAL C 887      -5.615 -36.398  46.526  1.00  0.380          C  
ATOM  45767  H   VAL C 887      -4.955 -36.002  43.733  1.00  0.320          H  
ATOM  45768  HA  VAL C 887      -3.320 -35.215  45.961  1.00  0.320          H  
ATOM  45769  HB  VAL C 887      -4.612 -37.910  45.393  1.00  0.450          H  
ATOM  45770 1HG1 VAL C 887      -4.229 -38.394  47.797  1.00  0.450          H  
ATOM  45771 2HG1 VAL C 887      -2.684 -38.194  46.954  1.00  0.450          H  
ATOM  45772 3HG1 VAL C 887      -3.315 -36.875  47.966  1.00  0.450          H  
ATOM  45773 1HG2 VAL C 887      -6.248 -37.111  47.046  1.00  0.450          H  
ATOM  45774 2HG2 VAL C 887      -5.357 -35.582  47.198  1.00  0.450          H  
ATOM  45775 3HG2 VAL C 887      -6.152 -35.999  45.678  1.00  0.450          H  
ATOM  45776  N   LEU C 888      -2.052 -37.567  44.009  1.00  0.270          N  
ATOM  45777  CA  LEU C 888      -0.787 -38.173  43.649  1.00  0.270          C  
ATOM  45778  C   LEU C 888       0.221 -37.127  43.239  1.00  0.270          C  
ATOM  45779  O   LEU C 888       1.377 -37.203  43.651  1.00  0.270          O  
ATOM  45780  CB  LEU C 888      -0.941 -39.182  42.503  1.00  0.380          C  
ATOM  45781  CG  LEU C 888       0.399 -39.838  41.966  1.00  0.380          C  
ATOM  45782  CD1 LEU C 888       1.127 -40.611  43.082  1.00  0.380          C  
ATOM  45783  CD2 LEU C 888       0.063 -40.765  40.808  1.00  0.380          C  
ATOM  45784  H   LEU C 888      -2.905 -37.818  43.495  1.00  0.320          H  
ATOM  45785  HA  LEU C 888      -0.414 -38.693  44.526  1.00  0.320          H  
ATOM  45786 1HB  LEU C 888      -1.606 -39.978  42.833  1.00  0.450          H  
ATOM  45787 2HB  LEU C 888      -1.420 -38.669  41.665  1.00  0.450          H  
ATOM  45788  HG  LEU C 888       1.062 -39.057  41.612  1.00  0.450          H  
ATOM  45789 1HD1 LEU C 888       2.043 -41.043  42.677  1.00  0.450          H  
ATOM  45790 2HD1 LEU C 888       1.388 -39.944  43.899  1.00  0.450          H  
ATOM  45791 3HD1 LEU C 888       0.486 -41.406  43.455  1.00  0.450          H  
ATOM  45792 1HD2 LEU C 888       0.978 -41.210  40.420  1.00  0.450          H  
ATOM  45793 2HD2 LEU C 888      -0.604 -41.555  41.154  1.00  0.450          H  
ATOM  45794 3HD2 LEU C 888      -0.429 -40.193  40.020  1.00  0.450          H  
ATOM  45795  N   LEU C 889      -0.183 -36.160  42.414  1.00  0.260          N  
ATOM  45796  CA  LEU C 889       0.777 -35.176  41.967  1.00  0.260          C  
ATOM  45797  C   LEU C 889       1.302 -34.372  43.154  1.00  0.260          C  
ATOM  45798  O   LEU C 889       2.505 -34.126  43.244  1.00  0.260          O  
ATOM  45799  CB  LEU C 889       0.116 -34.209  40.978  1.00  0.360          C  
ATOM  45800  CG  LEU C 889      -0.354 -34.766  39.606  1.00  0.360          C  
ATOM  45801  CD1 LEU C 889      -1.136 -33.650  38.909  1.00  0.360          C  
ATOM  45802  CD2 LEU C 889       0.805 -35.251  38.769  1.00  0.360          C  
ATOM  45803  H   LEU C 889      -1.149 -36.140  42.076  1.00  0.310          H  
ATOM  45804  HA  LEU C 889       1.613 -35.683  41.504  1.00  0.310          H  
ATOM  45805 1HB  LEU C 889      -0.763 -33.781  41.467  1.00  0.440          H  
ATOM  45806 2HB  LEU C 889       0.819 -33.406  40.773  1.00  0.440          H  
ATOM  45807  HG  LEU C 889      -1.018 -35.594  39.764  1.00  0.440          H  
ATOM  45808 1HD1 LEU C 889      -1.513 -34.008  37.953  1.00  0.440          H  
ATOM  45809 2HD1 LEU C 889      -1.972 -33.351  39.537  1.00  0.440          H  
ATOM  45810 3HD1 LEU C 889      -0.485 -32.794  38.743  1.00  0.440          H  
ATOM  45811 1HD2 LEU C 889       0.430 -35.628  37.818  1.00  0.440          H  
ATOM  45812 2HD2 LEU C 889       1.479 -34.423  38.590  1.00  0.440          H  
ATOM  45813 3HD2 LEU C 889       1.328 -36.052  39.284  1.00  0.440          H  
ATOM  45814  N   ALA C 890       0.415 -33.978  44.089  1.00  0.260          N  
ATOM  45815  CA  ALA C 890       0.851 -33.221  45.256  1.00  0.260          C  
ATOM  45816  C   ALA C 890       1.799 -34.061  46.103  1.00  0.250          C  
ATOM  45817  O   ALA C 890       2.831 -33.559  46.561  1.00  0.250          O  
ATOM  45818  CB  ALA C 890      -0.345 -32.783  46.078  1.00  0.360          C  
ATOM  45819  H   ALA C 890      -0.582 -34.182  43.971  1.00  0.310          H  
ATOM  45820  HA  ALA C 890       1.388 -32.339  44.913  1.00  0.310          H  
ATOM  45821 1HB  ALA C 890      -0.012 -32.206  46.936  1.00  0.440          H  
ATOM  45822 2HB  ALA C 890      -1.004 -32.173  45.456  1.00  0.440          H  
ATOM  45823 3HB  ALA C 890      -0.887 -33.669  46.420  1.00  0.440          H  
ATOM  45824  N   PHE C 891       1.490 -35.353  46.257  1.00  0.260          N  
ATOM  45825  CA  PHE C 891       2.343 -36.261  46.997  1.00  0.250          C  
ATOM  45826  C   PHE C 891       3.718 -36.324  46.399  1.00  0.250          C  
ATOM  45827  O   PHE C 891       4.712 -36.218  47.118  1.00  0.250          O  
ATOM  45828  CB  PHE C 891       1.769 -37.676  47.027  1.00  0.350          C  
ATOM  45829  CG  PHE C 891       2.736 -38.656  47.586  1.00  0.350          C  
ATOM  45830  CD1 PHE C 891       2.940 -38.776  48.947  1.00  0.350          C  
ATOM  45831  CD2 PHE C 891       3.474 -39.458  46.724  1.00  0.350          C  
ATOM  45832  CE1 PHE C 891       3.859 -39.674  49.438  1.00  0.350          C  
ATOM  45833  CE2 PHE C 891       4.382 -40.347  47.207  1.00  0.350          C  
ATOM  45834  CZ  PHE C 891       4.578 -40.456  48.568  1.00  0.350          C  
ATOM  45835  H   PHE C 891       0.608 -35.710  45.883  1.00  0.310          H  
ATOM  45836  HA  PHE C 891       2.442 -35.899  48.011  1.00  0.300          H  
ATOM  45837 1HB  PHE C 891       0.859 -37.692  47.620  1.00  0.420          H  
ATOM  45838 2HB  PHE C 891       1.511 -37.984  46.025  1.00  0.420          H  
ATOM  45839  HD1 PHE C 891       2.371 -38.158  49.627  1.00  0.420          H  
ATOM  45840  HD2 PHE C 891       3.321 -39.370  45.647  1.00  0.420          H  
ATOM  45841  HE1 PHE C 891       4.024 -39.772  50.516  1.00  0.420          H  
ATOM  45842  HE2 PHE C 891       4.950 -40.972  46.521  1.00  0.420          H  
ATOM  45843  HZ  PHE C 891       5.301 -41.167  48.962  1.00  0.420          H  
ATOM  45844  N   LEU C 892       3.788 -36.528  45.089  1.00  0.250          N  
ATOM  45845  CA  LEU C 892       5.057 -36.643  44.419  1.00  0.250          C  
ATOM  45846  C   LEU C 892       5.866 -35.356  44.542  1.00  0.250          C  
ATOM  45847  O   LEU C 892       7.068 -35.412  44.805  1.00  0.250          O  
ATOM  45848  CB  LEU C 892       4.799 -36.946  42.949  1.00  0.350          C  
ATOM  45849  CG  LEU C 892       4.214 -38.298  42.605  1.00  0.350          C  
ATOM  45850  CD1 LEU C 892       3.828 -38.271  41.143  1.00  0.350          C  
ATOM  45851  CD2 LEU C 892       5.216 -39.400  42.888  1.00  0.350          C  
ATOM  45852  H   LEU C 892       2.921 -36.628  44.552  1.00  0.300          H  
ATOM  45853  HA  LEU C 892       5.623 -37.437  44.886  1.00  0.300          H  
ATOM  45854 1HB  LEU C 892       4.131 -36.181  42.552  1.00  0.420          H  
ATOM  45855 2HB  LEU C 892       5.700 -36.895  42.437  1.00  0.420          H  
ATOM  45856  HG  LEU C 892       3.331 -38.475  43.190  1.00  0.420          H  
ATOM  45857 1HD1 LEU C 892       3.385 -39.219  40.877  1.00  0.420          H  
ATOM  45858 2HD1 LEU C 892       3.102 -37.482  40.973  1.00  0.420          H  
ATOM  45859 3HD1 LEU C 892       4.710 -38.088  40.530  1.00  0.420          H  
ATOM  45860 1HD2 LEU C 892       4.771 -40.357  42.623  1.00  0.420          H  
ATOM  45861 2HD2 LEU C 892       6.116 -39.239  42.296  1.00  0.420          H  
ATOM  45862 3HD2 LEU C 892       5.469 -39.414  43.933  1.00  0.420          H  
ATOM  45863  N   VAL C 893       5.228 -34.189  44.413  1.00  0.250          N  
ATOM  45864  CA  VAL C 893       5.991 -32.957  44.546  1.00  0.250          C  
ATOM  45865  C   VAL C 893       6.530 -32.850  45.971  1.00  0.260          C  
ATOM  45866  O   VAL C 893       7.688 -32.462  46.168  1.00  0.260          O  
ATOM  45867  CB  VAL C 893       5.166 -31.703  44.187  1.00  0.350          C  
ATOM  45868  CG1 VAL C 893       5.984 -30.418  44.523  1.00  0.350          C  
ATOM  45869  CG2 VAL C 893       4.815 -31.714  42.696  1.00  0.350          C  
ATOM  45870  H   VAL C 893       4.229 -34.173  44.174  1.00  0.300          H  
ATOM  45871  HA  VAL C 893       6.837 -33.004  43.861  1.00  0.300          H  
ATOM  45872  HB  VAL C 893       4.247 -31.699  44.779  1.00  0.420          H  
ATOM  45873 1HG1 VAL C 893       5.395 -29.548  44.274  1.00  0.420          H  
ATOM  45874 2HG1 VAL C 893       6.235 -30.384  45.579  1.00  0.420          H  
ATOM  45875 3HG1 VAL C 893       6.903 -30.408  43.939  1.00  0.420          H  
ATOM  45876 1HG2 VAL C 893       4.224 -30.827  42.455  1.00  0.420          H  
ATOM  45877 2HG2 VAL C 893       5.732 -31.713  42.108  1.00  0.420          H  
ATOM  45878 3HG2 VAL C 893       4.243 -32.601  42.458  1.00  0.420          H  
ATOM  45879  N   LEU C 894       5.690 -33.141  46.969  1.00  0.260          N  
ATOM  45880  CA  LEU C 894       6.140 -33.088  48.345  1.00  0.260          C  
ATOM  45881  C   LEU C 894       7.251 -34.097  48.606  1.00  0.270          C  
ATOM  45882  O   LEU C 894       8.225 -33.770  49.278  1.00  0.290          O  
ATOM  45883  CB  LEU C 894       4.980 -33.367  49.295  1.00  0.360          C  
ATOM  45884  CG  LEU C 894       3.890 -32.301  49.436  1.00  0.360          C  
ATOM  45885  CD1 LEU C 894       2.724 -32.893  50.207  1.00  0.360          C  
ATOM  45886  CD2 LEU C 894       4.425 -31.106  50.198  1.00  0.360          C  
ATOM  45887  H   LEU C 894       4.724 -33.415  46.764  1.00  0.310          H  
ATOM  45888  HA  LEU C 894       6.532 -32.096  48.532  1.00  0.310          H  
ATOM  45889 1HB  LEU C 894       4.491 -34.257  48.920  1.00  0.440          H  
ATOM  45890 2HB  LEU C 894       5.383 -33.571  50.281  1.00  0.440          H  
ATOM  45891  HG  LEU C 894       3.545 -31.990  48.450  1.00  0.440          H  
ATOM  45892 1HD1 LEU C 894       1.939 -32.144  50.312  1.00  0.440          H  
ATOM  45893 2HD1 LEU C 894       2.330 -33.751  49.663  1.00  0.440          H  
ATOM  45894 3HD1 LEU C 894       3.058 -33.212  51.193  1.00  0.440          H  
ATOM  45895 1HD2 LEU C 894       3.631 -30.389  50.289  1.00  0.440          H  
ATOM  45896 2HD2 LEU C 894       4.749 -31.407  51.181  1.00  0.440          H  
ATOM  45897 3HD2 LEU C 894       5.254 -30.655  49.672  1.00  0.440          H  
ATOM  45898  N   ALA C 895       7.169 -35.301  48.027  1.00  0.290          N  
ATOM  45899  CA  ALA C 895       8.225 -36.278  48.233  1.00  0.310          C  
ATOM  45900  C   ALA C 895       9.554 -35.719  47.736  1.00  0.320          C  
ATOM  45901  O   ALA C 895      10.589 -35.853  48.409  1.00  0.350          O  
ATOM  45902  CB  ALA C 895       7.890 -37.578  47.510  1.00  0.430          C  
ATOM  45903  H   ALA C 895       6.337 -35.562  47.499  1.00  0.350          H  
ATOM  45904  HA  ALA C 895       8.313 -36.467  49.297  1.00  0.370          H  
ATOM  45905 1HB  ALA C 895       8.684 -38.299  47.692  1.00  0.510          H  
ATOM  45906 2HB  ALA C 895       6.944 -37.970  47.885  1.00  0.510          H  
ATOM  45907 3HB  ALA C 895       7.803 -37.388  46.443  1.00  0.510          H  
ATOM  45908  N   ALA C 896       9.530 -35.035  46.576  1.00  0.320          N  
ATOM  45909  CA  ALA C 896      10.734 -34.419  46.018  1.00  0.370          C  
ATOM  45910  C   ALA C 896      11.302 -33.364  46.968  1.00  0.390          C  
ATOM  45911  O   ALA C 896      12.511 -33.308  47.205  1.00  0.550          O  
ATOM  45912  CB  ALA C 896      10.412 -33.783  44.681  1.00  0.500          C  
ATOM  45913  H   ALA C 896       8.653 -35.006  46.042  1.00  0.380          H  
ATOM  45914  HA  ALA C 896      11.482 -35.192  45.878  1.00  0.440          H  
ATOM  45915 1HB  ALA C 896      11.284 -33.351  44.263  1.00  0.600          H  
ATOM  45916 2HB  ALA C 896      10.035 -34.525  44.020  1.00  0.600          H  
ATOM  45917 3HB  ALA C 896       9.666 -33.012  44.813  1.00  0.600          H  
ATOM  45918  N   LEU C 897      10.403 -32.572  47.566  1.00  0.310          N  
ATOM  45919  CA  LEU C 897      10.733 -31.540  48.555  1.00  0.310          C  
ATOM  45920  C   LEU C 897      11.353 -32.080  49.830  1.00  0.320          C  
ATOM  45921  O   LEU C 897      12.347 -31.547  50.328  1.00  0.330          O  
ATOM  45922  CB  LEU C 897       9.462 -30.756  48.929  1.00  0.430          C  
ATOM  45923  CG  LEU C 897       9.538 -29.740  50.105  1.00  0.430          C  
ATOM  45924  CD1 LEU C 897      10.566 -28.654  49.853  1.00  0.430          C  
ATOM  45925  CD2 LEU C 897       8.122 -29.169  50.304  1.00  0.430          C  
ATOM  45926  H   LEU C 897       9.426 -32.657  47.261  1.00  0.370          H  
ATOM  45927  HA  LEU C 897      11.444 -30.861  48.090  1.00  0.370          H  
ATOM  45928 1HB  LEU C 897       9.114 -30.229  48.043  1.00  0.520          H  
ATOM  45929 2HB  LEU C 897       8.709 -31.456  49.202  1.00  0.520          H  
ATOM  45930  HG  LEU C 897       9.834 -30.253  51.017  1.00  0.520          H  
ATOM  45931 1HD1 LEU C 897      10.577 -27.965  50.702  1.00  0.520          H  
ATOM  45932 2HD1 LEU C 897      11.555 -29.094  49.743  1.00  0.520          H  
ATOM  45933 3HD1 LEU C 897      10.328 -28.126  48.979  1.00  0.520          H  
ATOM  45934 1HD2 LEU C 897       8.136 -28.475  51.142  1.00  0.520          H  
ATOM  45935 2HD2 LEU C 897       7.793 -28.647  49.409  1.00  0.520          H  
ATOM  45936 3HD2 LEU C 897       7.434 -29.985  50.520  1.00  0.520          H  
ATOM  45937  N   TYR C 898      10.737 -33.114  50.380  1.00  0.340          N  
ATOM  45938  CA  TYR C 898      11.169 -33.683  51.638  1.00  0.380          C  
ATOM  45939  C   TYR C 898      12.248 -34.740  51.552  1.00  0.410          C  
ATOM  45940  O   TYR C 898      12.873 -35.046  52.579  1.00  0.480          O  
ATOM  45941  CB  TYR C 898       9.966 -34.274  52.366  1.00  0.520          C  
ATOM  45942  CG  TYR C 898       8.949 -33.235  52.810  1.00  0.520          C  
ATOM  45943  CD1 TYR C 898       7.601 -33.465  52.610  1.00  0.520          C  
ATOM  45944  CD2 TYR C 898       9.361 -32.034  53.396  1.00  0.520          C  
ATOM  45945  CE1 TYR C 898       6.691 -32.518  52.985  1.00  0.520          C  
ATOM  45946  CE2 TYR C 898       8.448 -31.112  53.752  1.00  0.520          C  
ATOM  45947  CZ  TYR C 898       7.130 -31.342  53.549  1.00  0.520          C  
ATOM  45948  OH  TYR C 898       6.248 -30.400  53.913  1.00  0.520          O  
ATOM  45949  H   TYR C 898       9.900 -33.478  49.923  1.00  0.410          H  
ATOM  45950  HA  TYR C 898      11.596 -32.879  52.225  1.00  0.460          H  
ATOM  45951 1HB  TYR C 898       9.459 -34.974  51.691  1.00  0.620          H  
ATOM  45952 2HB  TYR C 898      10.302 -34.842  53.215  1.00  0.620          H  
ATOM  45953  HD1 TYR C 898       7.271 -34.388  52.158  1.00  0.620          H  
ATOM  45954  HD2 TYR C 898      10.401 -31.816  53.573  1.00  0.620          H  
ATOM  45955  HE1 TYR C 898       5.632 -32.685  52.836  1.00  0.620          H  
ATOM  45956  HE2 TYR C 898       8.772 -30.185  54.204  1.00  0.620          H  
ATOM  45957  HH  TYR C 898       6.718 -29.689  54.378  1.00  0.620          H  
ATOM  45958  N   GLU C 899      12.478 -35.299  50.354  1.00  0.400          N  
ATOM  45959  CA  GLU C 899      13.414 -36.397  50.163  1.00  0.450          C  
ATOM  45960  C   GLU C 899      12.910 -37.564  50.993  1.00  0.390          C  
ATOM  45961  O   GLU C 899      13.660 -38.234  51.707  1.00  0.390          O  
ATOM  45962  CB  GLU C 899      14.840 -35.994  50.573  1.00  0.610          C  
ATOM  45963  CG  GLU C 899      15.409 -34.800  49.793  1.00  0.610          C  
ATOM  45964  CD  GLU C 899      16.777 -34.419  50.263  1.00  0.610          C  
ATOM  45965  OE1 GLU C 899      17.185 -34.934  51.276  1.00  0.610          O  
ATOM  45966  OE2 GLU C 899      17.390 -33.582  49.654  1.00  0.610          O  
ATOM  45967  H   GLU C 899      11.922 -35.027  49.537  1.00  0.480          H  
ATOM  45968  HA  GLU C 899      13.408 -36.683  49.113  1.00  0.540          H  
ATOM  45969 1HB  GLU C 899      14.904 -35.785  51.628  1.00  0.730          H  
ATOM  45970 2HB  GLU C 899      15.504 -36.837  50.385  1.00  0.730          H  
ATOM  45971 1HG  GLU C 899      15.449 -35.052  48.733  1.00  0.730          H  
ATOM  45972 2HG  GLU C 899      14.735 -33.947  49.910  1.00  0.730          H  
ATOM  45973  N   SER C 900      11.605 -37.796  50.877  1.00  0.350          N  
ATOM  45974  CA  SER C 900      10.933 -38.862  51.607  1.00  0.310          C  
ATOM  45975  C   SER C 900       9.641 -39.303  50.962  1.00  0.330          C  
ATOM  45976  O   SER C 900       8.854 -38.486  50.503  1.00  0.370          O  
ATOM  45977  CB  SER C 900      10.608 -38.413  53.013  1.00  0.450          C  
ATOM  45978  OG  SER C 900       9.908 -39.429  53.718  1.00  0.450          O  
ATOM  45979  H   SER C 900      11.098 -37.181  50.234  1.00  0.420          H  
ATOM  45980  HA  SER C 900      11.605 -39.719  51.648  1.00  0.370          H  
ATOM  45981 1HB  SER C 900      11.522 -38.148  53.546  1.00  0.540          H  
ATOM  45982 2HB  SER C 900       9.998 -37.518  52.954  1.00  0.540          H  
ATOM  45983  HG  SER C 900      10.600 -39.977  54.134  1.00  0.540          H  
ATOM  45984  N   TRP C 901       9.369 -40.599  51.002  1.00  0.320          N  
ATOM  45985  CA  TRP C 901       8.101 -41.096  50.488  1.00  0.350          C  
ATOM  45986  C   TRP C 901       7.046 -41.222  51.600  1.00  0.340          C  
ATOM  45987  O   TRP C 901       5.955 -41.742  51.368  1.00  0.350          O  
ATOM  45988  CB  TRP C 901       8.287 -42.444  49.808  1.00  0.480          C  
ATOM  45989  CG  TRP C 901       9.214 -42.418  48.628  1.00  0.480          C  
ATOM  45990  CD1 TRP C 901      10.432 -43.015  48.564  1.00  0.480          C  
ATOM  45991  CD2 TRP C 901       9.022 -41.771  47.344  1.00  0.480          C  
ATOM  45992  NE1 TRP C 901      10.993 -42.808  47.342  1.00  0.480          N  
ATOM  45993  CE2 TRP C 901      10.145 -42.052  46.582  1.00  0.480          C  
ATOM  45994  CE3 TRP C 901       8.004 -40.999  46.792  1.00  0.480          C  
ATOM  45995  CZ2 TRP C 901      10.280 -41.601  45.295  1.00  0.480          C  
ATOM  45996  CZ3 TRP C 901       8.139 -40.536  45.494  1.00  0.480          C  
ATOM  45997  CH2 TRP C 901       9.246 -40.832  44.760  1.00  0.480          C  
ATOM  45998  H   TRP C 901      10.049 -41.241  51.382  1.00  0.380          H  
ATOM  45999  HA  TRP C 901       7.730 -40.389  49.748  1.00  0.420          H  
ATOM  46000 1HB  TRP C 901       8.671 -43.162  50.529  1.00  0.570          H  
ATOM  46001 2HB  TRP C 901       7.321 -42.812  49.468  1.00  0.570          H  
ATOM  46002  HD1 TRP C 901      10.890 -43.590  49.368  1.00  0.570          H  
ATOM  46003  HE1 TRP C 901      11.892 -43.160  47.045  1.00  0.570          H  
ATOM  46004  HE3 TRP C 901       7.132 -40.766  47.368  1.00  0.570          H  
ATOM  46005  HZ2 TRP C 901      11.162 -41.834  44.716  1.00  0.570          H  
ATOM  46006  HZ3 TRP C 901       7.343 -39.933  45.078  1.00  0.570          H  
ATOM  46007  HH2 TRP C 901       9.324 -40.456  43.739  1.00  0.570          H  
ATOM  46008  N   THR C 902       7.398 -40.812  52.824  1.00  0.330          N  
ATOM  46009  CA  THR C 902       6.462 -40.872  53.951  1.00  0.350          C  
ATOM  46010  C   THR C 902       6.155 -39.495  54.485  1.00  0.320          C  
ATOM  46011  O   THR C 902       4.997 -39.167  54.734  1.00  0.300          O  
ATOM  46012  CB  THR C 902       6.968 -41.722  55.126  1.00  0.480          C  
ATOM  46013  OG1 THR C 902       7.187 -43.068  54.695  1.00  0.480          O  
ATOM  46014  CG2 THR C 902       5.908 -41.707  56.278  1.00  0.480          C  
ATOM  46015  H   THR C 902       8.321 -40.411  52.955  1.00  0.400          H  
ATOM  46016  HA  THR C 902       5.526 -41.307  53.602  1.00  0.420          H  
ATOM  46017  HB  THR C 902       7.903 -41.308  55.485  1.00  0.580          H  
ATOM  46018  HG1 THR C 902       7.920 -43.089  54.082  1.00  0.580          H  
ATOM  46019 1HG2 THR C 902       6.254 -42.301  57.109  1.00  0.580          H  
ATOM  46020 2HG2 THR C 902       5.734 -40.696  56.631  1.00  0.580          H  
ATOM  46021 3HG2 THR C 902       4.977 -42.124  55.911  1.00  0.580          H  
ATOM  46022  N   LEU C 903       7.167 -38.629  54.596  1.00  0.350          N  
ATOM  46023  CA  LEU C 903       6.932 -37.341  55.222  1.00  0.340          C  
ATOM  46024  C   LEU C 903       5.812 -36.504  54.575  1.00  0.320          C  
ATOM  46025  O   LEU C 903       5.125 -35.808  55.311  1.00  0.330          O  
ATOM  46026  CB  LEU C 903       8.234 -36.529  55.356  1.00  0.480          C  
ATOM  46027  CG  LEU C 903       8.137 -35.191  56.184  1.00  0.480          C  
ATOM  46028  CD1 LEU C 903       7.643 -35.481  57.611  1.00  0.480          C  
ATOM  46029  CD2 LEU C 903       9.530 -34.538  56.278  1.00  0.480          C  
ATOM  46030  H   LEU C 903       8.112 -38.904  54.340  1.00  0.420          H  
ATOM  46031  HA  LEU C 903       6.607 -37.569  56.232  1.00  0.410          H  
ATOM  46032 1HB  LEU C 903       8.990 -37.159  55.818  1.00  0.580          H  
ATOM  46033 2HB  LEU C 903       8.574 -36.262  54.366  1.00  0.580          H  
ATOM  46034  HG  LEU C 903       7.438 -34.509  55.702  1.00  0.580          H  
ATOM  46035 1HD1 LEU C 903       7.598 -34.566  58.136  1.00  0.580          H  
ATOM  46036 2HD1 LEU C 903       6.658 -35.918  57.603  1.00  0.580          H  
ATOM  46037 3HD1 LEU C 903       8.332 -36.155  58.114  1.00  0.580          H  
ATOM  46038 1HD2 LEU C 903       9.469 -33.618  56.853  1.00  0.580          H  
ATOM  46039 2HD2 LEU C 903      10.221 -35.221  56.771  1.00  0.580          H  
ATOM  46040 3HD2 LEU C 903       9.899 -34.312  55.307  1.00  0.580          H  
ATOM  46041  N   PRO C 904       5.548 -36.524  53.234  1.00  0.300          N  
ATOM  46042  CA  PRO C 904       4.457 -35.788  52.602  1.00  0.290          C  
ATOM  46043  C   PRO C 904       3.123 -35.996  53.306  1.00  0.310          C  
ATOM  46044  O   PRO C 904       2.286 -35.090  53.325  1.00  0.330          O  
ATOM  46045  CB  PRO C 904       4.439 -36.382  51.206  1.00  0.430          C  
ATOM  46046  CG  PRO C 904       5.870 -36.735  50.945  1.00  0.430          C  
ATOM  46047  CD  PRO C 904       6.391 -37.251  52.238  1.00  0.430          C  
ATOM  46048  HA  PRO C 904       4.709 -34.725  52.572  1.00  0.350          H  
ATOM  46049 1HB  PRO C 904       3.806 -37.265  51.220  1.00  0.520          H  
ATOM  46050 2HB  PRO C 904       3.995 -35.703  50.495  1.00  0.520          H  
ATOM  46051 1HG  PRO C 904       5.944 -37.475  50.131  1.00  0.520          H  
ATOM  46052 2HG  PRO C 904       6.409 -35.858  50.623  1.00  0.520          H  
ATOM  46053 1HD  PRO C 904       6.184 -38.306  52.189  1.00  0.520          H  
ATOM  46054 2HD  PRO C 904       7.460 -37.025  52.346  1.00  0.520          H  
ATOM  46055  N   LEU C 905       2.919 -37.167  53.916  1.00  0.320          N  
ATOM  46056  CA  LEU C 905       1.683 -37.449  54.616  1.00  0.360          C  
ATOM  46057  C   LEU C 905       1.451 -36.428  55.723  1.00  0.370          C  
ATOM  46058  O   LEU C 905       0.311 -36.068  56.023  1.00  0.400          O  
ATOM  46059  CB  LEU C 905       1.701 -38.868  55.167  1.00  0.490          C  
ATOM  46060  CG  LEU C 905       1.626 -40.004  54.138  1.00  0.490          C  
ATOM  46061  CD1 LEU C 905       1.869 -41.306  54.875  1.00  0.490          C  
ATOM  46062  CD2 LEU C 905       0.240 -40.013  53.433  1.00  0.490          C  
ATOM  46063  H   LEU C 905       3.632 -37.903  53.932  1.00  0.380          H  
ATOM  46064  HA  LEU C 905       0.870 -37.360  53.919  1.00  0.430          H  
ATOM  46065 1HB  LEU C 905       2.626 -39.009  55.691  1.00  0.590          H  
ATOM  46066 2HB  LEU C 905       0.884 -38.987  55.870  1.00  0.590          H  
ATOM  46067  HG  LEU C 905       2.416 -39.881  53.391  1.00  0.590          H  
ATOM  46068 1HD1 LEU C 905       1.841 -42.137  54.171  1.00  0.590          H  
ATOM  46069 2HD1 LEU C 905       2.849 -41.268  55.348  1.00  0.590          H  
ATOM  46070 3HD1 LEU C 905       1.103 -41.446  55.635  1.00  0.590          H  
ATOM  46071 1HD2 LEU C 905       0.208 -40.839  52.722  1.00  0.590          H  
ATOM  46072 2HD2 LEU C 905      -0.546 -40.145  54.178  1.00  0.590          H  
ATOM  46073 3HD2 LEU C 905       0.068 -39.089  52.894  1.00  0.590          H  
ATOM  46074  N   ALA C 906       2.533 -35.907  56.322  1.00  0.370          N  
ATOM  46075  CA  ALA C 906       2.460 -34.948  57.418  1.00  0.410          C  
ATOM  46076  C   ALA C 906       1.689 -33.712  57.000  1.00  0.400          C  
ATOM  46077  O   ALA C 906       1.136 -33.025  57.856  1.00  0.530          O  
ATOM  46078  CB  ALA C 906       3.855 -34.539  57.881  1.00  0.560          C  
ATOM  46079  H   ALA C 906       3.468 -36.179  56.018  1.00  0.440          H  
ATOM  46080  HA  ALA C 906       1.932 -35.415  58.237  1.00  0.490          H  
ATOM  46081 1HB  ALA C 906       3.769 -33.839  58.711  1.00  0.670          H  
ATOM  46082 2HB  ALA C 906       4.409 -35.408  58.200  1.00  0.670          H  
ATOM  46083 3HB  ALA C 906       4.384 -34.065  57.056  1.00  0.670          H  
ATOM  46084  N   VAL C 907       1.713 -33.412  55.703  1.00  0.340          N  
ATOM  46085  CA  VAL C 907       1.052 -32.282  55.100  1.00  0.320          C  
ATOM  46086  C   VAL C 907      -0.302 -32.705  54.564  1.00  0.300          C  
ATOM  46087  O   VAL C 907      -1.315 -32.088  54.849  1.00  0.300          O  
ATOM  46088  CB  VAL C 907       1.892 -31.739  53.933  1.00  0.460          C  
ATOM  46089  CG1 VAL C 907       1.148 -30.613  53.197  1.00  0.460          C  
ATOM  46090  CG2 VAL C 907       3.225 -31.250  54.468  1.00  0.460          C  
ATOM  46091  H   VAL C 907       2.171 -34.061  55.066  1.00  0.410          H  
ATOM  46092  HA  VAL C 907       0.915 -31.511  55.852  1.00  0.380          H  
ATOM  46093  HB  VAL C 907       2.057 -32.539  53.221  1.00  0.550          H  
ATOM  46094 1HG1 VAL C 907       1.754 -30.280  52.368  1.00  0.550          H  
ATOM  46095 2HG1 VAL C 907       0.198 -30.971  52.805  1.00  0.550          H  
ATOM  46096 3HG1 VAL C 907       0.968 -29.790  53.864  1.00  0.550          H  
ATOM  46097 1HG2 VAL C 907       3.819 -30.890  53.646  1.00  0.550          H  
ATOM  46098 2HG2 VAL C 907       3.063 -30.446  55.183  1.00  0.550          H  
ATOM  46099 3HG2 VAL C 907       3.750 -32.066  54.960  1.00  0.550          H  
ATOM  46100  N   ILE C 908      -0.335 -33.786  53.799  1.00  0.290          N  
ATOM  46101  CA  ILE C 908      -1.545 -34.224  53.105  1.00  0.280          C  
ATOM  46102  C   ILE C 908      -2.702 -34.472  54.062  1.00  0.280          C  
ATOM  46103  O   ILE C 908      -3.840 -34.080  53.789  1.00  0.270          O  
ATOM  46104  CB  ILE C 908      -1.249 -35.505  52.298  1.00  0.400          C  
ATOM  46105  CG1 ILE C 908      -0.282 -35.153  51.135  1.00  0.400          C  
ATOM  46106  CG2 ILE C 908      -2.568 -36.140  51.773  1.00  0.400          C  
ATOM  46107  CD1 ILE C 908       0.361 -36.344  50.469  1.00  0.400          C  
ATOM  46108  H   ILE C 908       0.539 -34.293  53.648  1.00  0.350          H  
ATOM  46109  HA  ILE C 908      -1.842 -33.436  52.412  1.00  0.340          H  
ATOM  46110  HB  ILE C 908      -0.750 -36.214  52.933  1.00  0.480          H  
ATOM  46111 1HG1 ILE C 908      -0.831 -34.592  50.378  1.00  0.480          H  
ATOM  46112 2HG1 ILE C 908       0.510 -34.518  51.524  1.00  0.480          H  
ATOM  46113 1HG2 ILE C 908      -2.353 -37.042  51.213  1.00  0.480          H  
ATOM  46114 2HG2 ILE C 908      -3.222 -36.402  52.602  1.00  0.480          H  
ATOM  46115 3HG2 ILE C 908      -3.080 -35.427  51.124  1.00  0.480          H  
ATOM  46116 1HD1 ILE C 908       1.010 -35.987  49.695  1.00  0.480          H  
ATOM  46117 2HD1 ILE C 908       0.942 -36.901  51.205  1.00  0.480          H  
ATOM  46118 3HD1 ILE C 908      -0.388 -36.994  50.033  1.00  0.480          H  
ATOM  46119  N   LEU C 909      -2.412 -35.101  55.188  1.00  0.290          N  
ATOM  46120  CA  LEU C 909      -3.406 -35.456  56.180  1.00  0.300          C  
ATOM  46121  C   LEU C 909      -4.167 -34.257  56.789  1.00  0.290          C  
ATOM  46122  O   LEU C 909      -5.187 -34.469  57.447  1.00  0.300          O  
ATOM  46123  CB  LEU C 909      -2.706 -36.279  57.264  1.00  0.420          C  
ATOM  46124  CG  LEU C 909      -2.167 -37.695  56.835  1.00  0.420          C  
ATOM  46125  CD1 LEU C 909      -1.274 -38.253  57.947  1.00  0.420          C  
ATOM  46126  CD2 LEU C 909      -3.327 -38.641  56.597  1.00  0.420          C  
ATOM  46127  H   LEU C 909      -1.444 -35.394  55.357  1.00  0.350          H  
ATOM  46128  HA  LEU C 909      -4.145 -36.079  55.690  1.00  0.360          H  
ATOM  46129 1HB  LEU C 909      -1.867 -35.703  57.656  1.00  0.500          H  
ATOM  46130 2HB  LEU C 909      -3.419 -36.451  58.049  1.00  0.500          H  
ATOM  46131  HG  LEU C 909      -1.581 -37.608  55.926  1.00  0.500          H  
ATOM  46132 1HD1 LEU C 909      -0.891 -39.227  57.656  1.00  0.500          H  
ATOM  46133 2HD1 LEU C 909      -0.438 -37.571  58.117  1.00  0.500          H  
ATOM  46134 3HD1 LEU C 909      -1.851 -38.350  58.850  1.00  0.500          H  
ATOM  46135 1HD2 LEU C 909      -2.937 -39.617  56.312  1.00  0.500          H  
ATOM  46136 2HD2 LEU C 909      -3.913 -38.735  57.516  1.00  0.500          H  
ATOM  46137 3HD2 LEU C 909      -3.964 -38.273  55.804  1.00  0.500          H  
ATOM  46138  N   ILE C 910      -3.684 -33.009  56.596  1.00  0.290          N  
ATOM  46139  CA  ILE C 910      -4.361 -31.801  57.097  1.00  0.300          C  
ATOM  46140  C   ILE C 910      -5.648 -31.478  56.344  1.00  0.290          C  
ATOM  46141  O   ILE C 910      -6.518 -30.784  56.870  1.00  0.310          O  
ATOM  46142  CB  ILE C 910      -3.472 -30.522  57.018  1.00  0.420          C  
ATOM  46143  CG1 ILE C 910      -4.051 -29.435  58.003  1.00  0.420          C  
ATOM  46144  CG2 ILE C 910      -3.440 -29.905  55.545  1.00  0.420          C  
ATOM  46145  CD1 ILE C 910      -3.148 -28.267  58.264  1.00  0.420          C  
ATOM  46146  H   ILE C 910      -2.831 -32.885  56.039  1.00  0.350          H  
ATOM  46147  HA  ILE C 910      -4.619 -31.974  58.141  1.00  0.360          H  
ATOM  46148  HB  ILE C 910      -2.454 -30.781  57.320  1.00  0.500          H  
ATOM  46149 1HG1 ILE C 910      -4.973 -29.035  57.588  1.00  0.500          H  
ATOM  46150 2HG1 ILE C 910      -4.277 -29.913  58.957  1.00  0.500          H  
ATOM  46151 1HG2 ILE C 910      -2.799 -29.040  55.528  1.00  0.500          H  
ATOM  46152 2HG2 ILE C 910      -3.068 -30.614  54.840  1.00  0.500          H  
ATOM  46153 3HG2 ILE C 910      -4.430 -29.601  55.226  1.00  0.500          H  
ATOM  46154 1HD1 ILE C 910      -3.640 -27.587  58.933  1.00  0.500          H  
ATOM  46155 2HD1 ILE C 910      -2.231 -28.617  58.706  1.00  0.500          H  
ATOM  46156 3HD1 ILE C 910      -2.924 -27.745  57.350  1.00  0.500          H  
ATOM  46157  N   VAL C 911      -5.781 -31.965  55.115  1.00  0.270          N  
ATOM  46158  CA  VAL C 911      -6.890 -31.552  54.271  1.00  0.280          C  
ATOM  46159  C   VAL C 911      -8.313 -31.685  54.831  1.00  0.260          C  
ATOM  46160  O   VAL C 911      -9.076 -30.724  54.688  1.00  0.260          O  
ATOM  46161  CB  VAL C 911      -6.766 -32.225  52.886  1.00  0.390          C  
ATOM  46162  CG1 VAL C 911      -8.037 -32.049  52.084  1.00  0.390          C  
ATOM  46163  CG2 VAL C 911      -5.606 -31.544  52.157  1.00  0.390          C  
ATOM  46164  H   VAL C 911      -5.055 -32.588  54.740  1.00  0.320          H  
ATOM  46165  HA  VAL C 911      -6.738 -30.489  54.079  1.00  0.340          H  
ATOM  46166  HB  VAL C 911      -6.552 -33.281  52.984  1.00  0.470          H  
ATOM  46167 1HG1 VAL C 911      -7.910 -32.494  51.099  1.00  0.470          H  
ATOM  46168 2HG1 VAL C 911      -8.883 -32.528  52.574  1.00  0.470          H  
ATOM  46169 3HG1 VAL C 911      -8.227 -31.018  51.987  1.00  0.470          H  
ATOM  46170 1HG2 VAL C 911      -5.480 -31.986  51.171  1.00  0.470          H  
ATOM  46171 2HG2 VAL C 911      -5.814 -30.478  52.051  1.00  0.470          H  
ATOM  46172 3HG2 VAL C 911      -4.686 -31.677  52.731  1.00  0.470          H  
ATOM  46173  N   PRO C 912      -8.724 -32.779  55.491  1.00  0.260          N  
ATOM  46174  CA  PRO C 912     -10.049 -32.952  56.063  1.00  0.250          C  
ATOM  46175  C   PRO C 912     -10.398 -31.887  57.105  1.00  0.230          C  
ATOM  46176  O   PRO C 912     -11.575 -31.671  57.388  1.00  0.230          O  
ATOM  46177  CB  PRO C 912      -9.957 -34.331  56.716  1.00  0.380          C  
ATOM  46178  CG  PRO C 912      -8.849 -35.028  55.970  1.00  0.380          C  
ATOM  46179  CD  PRO C 912      -7.859 -33.948  55.679  1.00  0.380          C  
ATOM  46180  HA  PRO C 912     -10.789 -32.956  55.249  1.00  0.300          H  
ATOM  46181 1HB  PRO C 912      -9.734 -34.229  57.786  1.00  0.450          H  
ATOM  46182 2HB  PRO C 912     -10.924 -34.846  56.639  1.00  0.450          H  
ATOM  46183 1HG  PRO C 912      -8.414 -35.822  56.593  1.00  0.450          H  
ATOM  46184 2HG  PRO C 912      -9.236 -35.510  55.063  1.00  0.450          H  
ATOM  46185 1HD  PRO C 912      -7.247 -33.803  56.556  1.00  0.450          H  
ATOM  46186 2HD  PRO C 912      -7.283 -34.214  54.806  1.00  0.450          H  
ATOM  46187  N   MET C 913      -9.389 -31.207  57.675  1.00  0.230          N  
ATOM  46188  CA  MET C 913      -9.651 -30.204  58.694  1.00  0.230          C  
ATOM  46189  C   MET C 913     -10.228 -28.978  58.043  1.00  0.250          C  
ATOM  46190  O   MET C 913     -10.997 -28.232  58.659  1.00  0.290          O  
ATOM  46191  CB  MET C 913      -8.372 -29.845  59.411  1.00  0.320          C  
ATOM  46192  CG  MET C 913      -7.753 -30.973  60.166  1.00  0.320          C  
ATOM  46193  SD  MET C 913      -8.785 -31.721  61.454  1.00  0.320          S  
ATOM  46194  CE  MET C 913      -9.465 -33.161  60.638  1.00  0.320          C  
ATOM  46195  H   MET C 913      -8.415 -31.346  57.396  1.00  0.280          H  
ATOM  46196  HA  MET C 913     -10.389 -30.581  59.400  1.00  0.280          H  
ATOM  46197 1HB  MET C 913      -7.641 -29.489  58.689  1.00  0.390          H  
ATOM  46198 2HB  MET C 913      -8.554 -29.041  60.085  1.00  0.390          H  
ATOM  46199 1HG  MET C 913      -7.443 -31.752  59.467  1.00  0.390          H  
ATOM  46200 2HG  MET C 913      -6.869 -30.571  60.636  1.00  0.390          H  
ATOM  46201 1HE  MET C 913     -10.045 -33.722  61.328  1.00  0.390          H  
ATOM  46202 2HE  MET C 913     -10.090 -32.866  59.814  1.00  0.390          H  
ATOM  46203 3HE  MET C 913      -8.668 -33.774  60.270  1.00  0.390          H  
ATOM  46204  N   THR C 914      -9.838 -28.771  56.784  1.00  0.240          N  
ATOM  46205  CA  THR C 914     -10.296 -27.659  56.001  1.00  0.270          C  
ATOM  46206  C   THR C 914     -11.718 -27.900  55.619  1.00  0.270          C  
ATOM  46207  O   THR C 914     -12.600 -27.041  55.786  1.00  0.280          O  
ATOM  46208  CB  THR C 914      -9.528 -27.569  54.671  1.00  0.370          C  
ATOM  46209  OG1 THR C 914      -8.136 -27.369  54.878  1.00  0.370          O  
ATOM  46210  CG2 THR C 914     -10.051 -26.477  53.917  1.00  0.370          C  
ATOM  46211  H   THR C 914      -9.224 -29.435  56.316  1.00  0.290          H  
ATOM  46212  HA  THR C 914     -10.235 -26.745  56.580  1.00  0.320          H  
ATOM  46213  HB  THR C 914      -9.662 -28.469  54.094  1.00  0.440          H  
ATOM  46214  HG1 THR C 914      -7.754 -28.135  55.314  1.00  0.440          H  
ATOM  46215 1HG2 THR C 914      -9.509 -26.417  53.010  1.00  0.440          H  
ATOM  46216 2HG2 THR C 914     -11.106 -26.597  53.691  1.00  0.440          H  
ATOM  46217 3HG2 THR C 914      -9.906 -25.591  54.510  1.00  0.440          H  
ATOM  46218  N   MET C 915     -11.916 -29.093  55.067  1.00  0.280          N  
ATOM  46219  CA  MET C 915     -13.196 -29.455  54.529  1.00  0.300          C  
ATOM  46220  C   MET C 915     -14.258 -29.498  55.598  1.00  0.290          C  
ATOM  46221  O   MET C 915     -15.358 -29.002  55.388  1.00  0.320          O  
ATOM  46222  CB  MET C 915     -13.120 -30.794  53.823  1.00  0.410          C  
ATOM  46223  CG  MET C 915     -14.320 -31.073  52.980  1.00  0.410          C  
ATOM  46224  SD  MET C 915     -14.178 -32.559  52.012  1.00  0.410          S  
ATOM  46225  CE  MET C 915     -15.654 -32.412  51.019  1.00  0.410          C  
ATOM  46226  H   MET C 915     -11.116 -29.731  54.988  1.00  0.340          H  
ATOM  46227  HA  MET C 915     -13.487 -28.697  53.807  1.00  0.360          H  
ATOM  46228 1HB  MET C 915     -12.236 -30.868  53.243  1.00  0.490          H  
ATOM  46229 2HB  MET C 915     -13.067 -31.582  54.579  1.00  0.490          H  
ATOM  46230 1HG  MET C 915     -15.156 -31.176  53.629  1.00  0.490          H  
ATOM  46231 2HG  MET C 915     -14.511 -30.234  52.311  1.00  0.490          H  
ATOM  46232 1HE  MET C 915     -15.730 -33.268  50.347  1.00  0.490          H  
ATOM  46233 2HE  MET C 915     -16.516 -32.386  51.661  1.00  0.490          H  
ATOM  46234 3HE  MET C 915     -15.613 -31.494  50.433  1.00  0.490          H  
ATOM  46235  N   LEU C 916     -13.947 -30.048  56.768  1.00  0.270          N  
ATOM  46236  CA  LEU C 916     -14.967 -30.184  57.787  1.00  0.280          C  
ATOM  46237  C   LEU C 916     -15.623 -28.856  58.141  1.00  0.280          C  
ATOM  46238  O   LEU C 916     -16.854 -28.738  58.121  1.00  0.290          O  
ATOM  46239  CB  LEU C 916     -14.337 -30.773  59.053  1.00  0.390          C  
ATOM  46240  CG  LEU C 916     -15.257 -30.987  60.268  1.00  0.390          C  
ATOM  46241  CD1 LEU C 916     -16.326 -31.993  59.918  1.00  0.390          C  
ATOM  46242  CD2 LEU C 916     -14.428 -31.500  61.398  1.00  0.390          C  
ATOM  46243  H   LEU C 916     -13.022 -30.454  56.937  1.00  0.320          H  
ATOM  46244  HA  LEU C 916     -15.725 -30.857  57.400  1.00  0.340          H  
ATOM  46245 1HB  LEU C 916     -13.889 -31.728  58.801  1.00  0.470          H  
ATOM  46246 2HB  LEU C 916     -13.525 -30.114  59.366  1.00  0.470          H  
ATOM  46247  HG  LEU C 916     -15.734 -30.052  60.559  1.00  0.470          H  
ATOM  46248 1HD1 LEU C 916     -16.949 -32.181  60.767  1.00  0.470          H  
ATOM  46249 2HD1 LEU C 916     -16.947 -31.643  59.098  1.00  0.470          H  
ATOM  46250 3HD1 LEU C 916     -15.828 -32.899  59.643  1.00  0.470          H  
ATOM  46251 1HD2 LEU C 916     -15.062 -31.670  62.268  1.00  0.470          H  
ATOM  46252 2HD2 LEU C 916     -13.968 -32.434  61.093  1.00  0.470          H  
ATOM  46253 3HD2 LEU C 916     -13.652 -30.773  61.643  1.00  0.470          H  
ATOM  46254  N   SER C 917     -14.825 -27.850  58.479  1.00  0.260          N  
ATOM  46255  CA  SER C 917     -15.411 -26.578  58.848  1.00  0.270          C  
ATOM  46256  C   SER C 917     -16.141 -25.944  57.675  1.00  0.270          C  
ATOM  46257  O   SER C 917     -17.218 -25.359  57.849  1.00  0.290          O  
ATOM  46258  CB  SER C 917     -14.398 -25.646  59.400  1.00  0.370          C  
ATOM  46259  OG  SER C 917     -15.019 -24.467  59.785  1.00  0.370          O  
ATOM  46260  H   SER C 917     -13.817 -27.972  58.484  1.00  0.310          H  
ATOM  46261  HA  SER C 917     -16.142 -26.761  59.634  1.00  0.320          H  
ATOM  46262 1HB  SER C 917     -13.914 -26.107  60.254  1.00  0.450          H  
ATOM  46263 2HB  SER C 917     -13.637 -25.443  58.655  1.00  0.450          H  
ATOM  46264  HG  SER C 917     -14.317 -23.806  59.886  1.00  0.450          H  
ATOM  46265  N   ALA C 918     -15.544 -26.002  56.476  1.00  0.250          N  
ATOM  46266  CA  ALA C 918     -16.186 -25.400  55.325  1.00  0.260          C  
ATOM  46267  C   ALA C 918     -17.559 -26.039  55.078  1.00  0.260          C  
ATOM  46268  O   ALA C 918     -18.520 -25.328  54.768  1.00  0.280          O  
ATOM  46269  CB  ALA C 918     -15.300 -25.558  54.128  1.00  0.360          C  
ATOM  46270  H   ALA C 918     -14.637 -26.469  56.356  1.00  0.300          H  
ATOM  46271  HA  ALA C 918     -16.333 -24.339  55.522  1.00  0.310          H  
ATOM  46272 1HB  ALA C 918     -15.765 -25.099  53.271  1.00  0.430          H  
ATOM  46273 2HB  ALA C 918     -14.343 -25.095  54.309  1.00  0.430          H  
ATOM  46274 3HB  ALA C 918     -15.163 -26.617  53.968  1.00  0.430          H  
ATOM  46275  N   LEU C 919     -17.667 -27.369  55.255  1.00  0.270          N  
ATOM  46276  CA  LEU C 919     -18.938 -28.069  55.097  1.00  0.290          C  
ATOM  46277  C   LEU C 919     -19.946 -27.619  56.130  1.00  0.310          C  
ATOM  46278  O   LEU C 919     -21.116 -27.424  55.797  1.00  0.330          O  
ATOM  46279  CB  LEU C 919     -18.748 -29.576  55.230  1.00  0.400          C  
ATOM  46280  CG  LEU C 919     -18.007 -30.299  54.104  1.00  0.400          C  
ATOM  46281  CD1 LEU C 919     -17.688 -31.709  54.589  1.00  0.400          C  
ATOM  46282  CD2 LEU C 919     -18.883 -30.348  52.841  1.00  0.400          C  
ATOM  46283  H   LEU C 919     -16.824 -27.912  55.459  1.00  0.320          H  
ATOM  46284  HA  LEU C 919     -19.337 -27.831  54.117  1.00  0.350          H  
ATOM  46285 1HB  LEU C 919     -18.210 -29.772  56.159  1.00  0.480          H  
ATOM  46286 2HB  LEU C 919     -19.729 -30.017  55.305  1.00  0.480          H  
ATOM  46287  HG  LEU C 919     -17.086 -29.783  53.873  1.00  0.480          H  
ATOM  46288 1HD1 LEU C 919     -17.164 -32.265  53.833  1.00  0.480          H  
ATOM  46289 2HD1 LEU C 919     -17.066 -31.654  55.479  1.00  0.480          H  
ATOM  46290 3HD1 LEU C 919     -18.590 -32.217  54.820  1.00  0.480          H  
ATOM  46291 1HD2 LEU C 919     -18.351 -30.872  52.065  1.00  0.480          H  
ATOM  46292 2HD2 LEU C 919     -19.813 -30.865  53.066  1.00  0.480          H  
ATOM  46293 3HD2 LEU C 919     -19.112 -29.346  52.490  1.00  0.480          H  
ATOM  46294  N   PHE C 920     -19.512 -27.421  57.382  1.00  0.320          N  
ATOM  46295  CA  PHE C 920     -20.441 -26.911  58.383  1.00  0.340          C  
ATOM  46296  C   PHE C 920     -20.913 -25.533  58.011  1.00  0.340          C  
ATOM  46297  O   PHE C 920     -22.096 -25.241  58.126  1.00  0.370          O  
ATOM  46298  CB  PHE C 920     -19.859 -26.881  59.791  1.00  0.470          C  
ATOM  46299  CG  PHE C 920     -20.003 -28.157  60.532  1.00  0.470          C  
ATOM  46300  CD1 PHE C 920     -18.937 -29.005  60.764  1.00  0.470          C  
ATOM  46301  CD2 PHE C 920     -21.257 -28.507  61.023  1.00  0.470          C  
ATOM  46302  CE1 PHE C 920     -19.125 -30.169  61.472  1.00  0.470          C  
ATOM  46303  CE2 PHE C 920     -21.439 -29.671  61.718  1.00  0.470          C  
ATOM  46304  CZ  PHE C 920     -20.369 -30.505  61.943  1.00  0.470          C  
ATOM  46305  H   PHE C 920     -18.549 -27.680  57.625  1.00  0.380          H  
ATOM  46306  HA  PHE C 920     -21.315 -27.547  58.400  1.00  0.410          H  
ATOM  46307 1HB  PHE C 920     -18.798 -26.639  59.728  1.00  0.560          H  
ATOM  46308 2HB  PHE C 920     -20.339 -26.097  60.365  1.00  0.560          H  
ATOM  46309  HD1 PHE C 920     -17.944 -28.742  60.391  1.00  0.560          H  
ATOM  46310  HD2 PHE C 920     -22.106 -27.840  60.845  1.00  0.560          H  
ATOM  46311  HE1 PHE C 920     -18.298 -30.820  61.667  1.00  0.560          H  
ATOM  46312  HE2 PHE C 920     -22.426 -29.938  62.094  1.00  0.560          H  
ATOM  46313  HZ  PHE C 920     -20.508 -31.430  62.498  1.00  0.560          H  
ATOM  46314  N   GLY C 921     -20.016 -24.686  57.527  1.00  0.320          N  
ATOM  46315  CA  GLY C 921     -20.395 -23.345  57.118  1.00  0.330          C  
ATOM  46316  C   GLY C 921     -21.507 -23.406  56.084  1.00  0.310          C  
ATOM  46317  O   GLY C 921     -22.556 -22.773  56.241  1.00  0.300          O  
ATOM  46318  H   GLY C 921     -19.032 -24.974  57.480  1.00  0.380          H  
ATOM  46319 1HA  GLY C 921     -20.716 -22.768  57.983  1.00  0.400          H  
ATOM  46320 2HA  GLY C 921     -19.529 -22.849  56.679  1.00  0.400          H  
ATOM  46321  N   VAL C 922     -21.271 -24.172  55.022  1.00  0.320          N  
ATOM  46322  CA  VAL C 922     -22.227 -24.289  53.936  1.00  0.330          C  
ATOM  46323  C   VAL C 922     -23.546 -24.904  54.410  1.00  0.330          C  
ATOM  46324  O   VAL C 922     -24.627 -24.429  54.048  1.00  0.380          O  
ATOM  46325  CB  VAL C 922     -21.599 -25.115  52.780  1.00  0.460          C  
ATOM  46326  CG1 VAL C 922     -22.639 -25.448  51.677  1.00  0.460          C  
ATOM  46327  CG2 VAL C 922     -20.424 -24.303  52.173  1.00  0.460          C  
ATOM  46328  H   VAL C 922     -20.376 -24.674  54.978  1.00  0.380          H  
ATOM  46329  HA  VAL C 922     -22.432 -23.286  53.563  1.00  0.400          H  
ATOM  46330  HB  VAL C 922     -21.224 -26.061  53.185  1.00  0.550          H  
ATOM  46331 1HG1 VAL C 922     -22.158 -26.030  50.887  1.00  0.550          H  
ATOM  46332 2HG1 VAL C 922     -23.465 -26.029  52.089  1.00  0.550          H  
ATOM  46333 3HG1 VAL C 922     -23.022 -24.528  51.254  1.00  0.550          H  
ATOM  46334 1HG2 VAL C 922     -19.956 -24.876  51.378  1.00  0.550          H  
ATOM  46335 2HG2 VAL C 922     -20.796 -23.363  51.767  1.00  0.550          H  
ATOM  46336 3HG2 VAL C 922     -19.685 -24.088  52.938  1.00  0.550          H  
ATOM  46337  N   TRP C 923     -23.493 -25.978  55.194  1.00  0.310          N  
ATOM  46338  CA  TRP C 923     -24.730 -26.579  55.659  1.00  0.310          C  
ATOM  46339  C   TRP C 923     -25.528 -25.647  56.561  1.00  0.310          C  
ATOM  46340  O   TRP C 923     -26.729 -25.448  56.365  1.00  0.330          O  
ATOM  46341  CB  TRP C 923     -24.443 -27.864  56.412  1.00  0.430          C  
ATOM  46342  CG  TRP C 923     -25.663 -28.558  56.925  1.00  0.430          C  
ATOM  46343  CD1 TRP C 923     -25.997 -28.735  58.232  1.00  0.430          C  
ATOM  46344  CD2 TRP C 923     -26.743 -29.151  56.153  1.00  0.430          C  
ATOM  46345  NE1 TRP C 923     -27.184 -29.414  58.329  1.00  0.430          N  
ATOM  46346  CE2 TRP C 923     -27.654 -29.673  57.068  1.00  0.430          C  
ATOM  46347  CE3 TRP C 923     -27.011 -29.275  54.777  1.00  0.430          C  
ATOM  46348  CZ2 TRP C 923     -28.808 -30.318  56.663  1.00  0.430          C  
ATOM  46349  CZ3 TRP C 923     -28.161 -29.917  54.379  1.00  0.430          C  
ATOM  46350  CH2 TRP C 923     -29.036 -30.428  55.294  1.00  0.430          C  
ATOM  46351  H   TRP C 923     -22.594 -26.384  55.466  1.00  0.370          H  
ATOM  46352  HA  TRP C 923     -25.336 -26.812  54.788  1.00  0.370          H  
ATOM  46353 1HB  TRP C 923     -23.873 -28.537  55.803  1.00  0.520          H  
ATOM  46354 2HB  TRP C 923     -23.817 -27.614  57.269  1.00  0.520          H  
ATOM  46355  HD1 TRP C 923     -25.401 -28.392  59.078  1.00  0.520          H  
ATOM  46356  HE1 TRP C 923     -27.646 -29.674  59.190  1.00  0.520          H  
ATOM  46357  HE3 TRP C 923     -26.344 -28.872  54.038  1.00  0.520          H  
ATOM  46358  HZ2 TRP C 923     -29.523 -30.728  57.376  1.00  0.520          H  
ATOM  46359  HZ3 TRP C 923     -28.359 -30.007  53.319  1.00  0.520          H  
ATOM  46360  HH2 TRP C 923     -29.936 -30.929  54.943  1.00  0.520          H  
ATOM  46361  N   LEU C 924     -24.862 -25.054  57.545  1.00  0.310          N  
ATOM  46362  CA  LEU C 924     -25.515 -24.227  58.542  1.00  0.330          C  
ATOM  46363  C   LEU C 924     -26.170 -22.986  57.949  1.00  0.330          C  
ATOM  46364  O   LEU C 924     -27.213 -22.549  58.440  1.00  0.430          O  
ATOM  46365  CB  LEU C 924     -24.500 -23.868  59.630  1.00  0.450          C  
ATOM  46366  CG  LEU C 924     -23.988 -25.082  60.525  1.00  0.450          C  
ATOM  46367  CD1 LEU C 924     -22.847 -24.594  61.400  1.00  0.450          C  
ATOM  46368  CD2 LEU C 924     -25.111 -25.653  61.383  1.00  0.450          C  
ATOM  46369  H   LEU C 924     -23.857 -25.201  57.634  1.00  0.370          H  
ATOM  46370  HA  LEU C 924     -26.311 -24.815  58.984  1.00  0.400          H  
ATOM  46371 1HB  LEU C 924     -23.630 -23.421  59.143  1.00  0.540          H  
ATOM  46372 2HB  LEU C 924     -24.944 -23.123  60.287  1.00  0.540          H  
ATOM  46373  HG  LEU C 924     -23.612 -25.872  59.882  1.00  0.540          H  
ATOM  46374 1HD1 LEU C 924     -22.469 -25.420  62.001  1.00  0.540          H  
ATOM  46375 2HD1 LEU C 924     -22.047 -24.212  60.766  1.00  0.540          H  
ATOM  46376 3HD1 LEU C 924     -23.202 -23.801  62.056  1.00  0.540          H  
ATOM  46377 1HD2 LEU C 924     -24.718 -26.475  61.980  1.00  0.540          H  
ATOM  46378 2HD2 LEU C 924     -25.496 -24.877  62.044  1.00  0.540          H  
ATOM  46379 3HD2 LEU C 924     -25.916 -26.028  60.762  1.00  0.540          H  
ATOM  46380  N   THR C 925     -25.604 -22.426  56.874  1.00  0.320          N  
ATOM  46381  CA  THR C 925     -26.200 -21.247  56.259  1.00  0.310          C  
ATOM  46382  C   THR C 925     -27.173 -21.607  55.127  1.00  0.330          C  
ATOM  46383  O   THR C 925     -27.677 -20.709  54.447  1.00  0.340          O  
ATOM  46384  CB  THR C 925     -25.150 -20.281  55.698  1.00  0.440          C  
ATOM  46385  OG1 THR C 925     -24.450 -20.908  54.627  1.00  0.440          O  
ATOM  46386  CG2 THR C 925     -24.169 -19.912  56.814  1.00  0.440          C  
ATOM  46387  H   THR C 925     -24.703 -22.769  56.514  1.00  0.380          H  
ATOM  46388  HA  THR C 925     -26.765 -20.714  57.022  1.00  0.370          H  
ATOM  46389  HB  THR C 925     -25.633 -19.379  55.329  1.00  0.530          H  
ATOM  46390  HG1 THR C 925     -24.980 -20.825  53.824  1.00  0.530          H  
ATOM  46391 1HG2 THR C 925     -23.417 -19.228  56.433  1.00  0.530          H  
ATOM  46392 2HG2 THR C 925     -24.714 -19.435  57.625  1.00  0.530          H  
ATOM  46393 3HG2 THR C 925     -23.681 -20.802  57.189  1.00  0.530          H  
ATOM  46394  N   GLY C 926     -27.418 -22.906  54.887  1.00  0.320          N  
ATOM  46395  CA  GLY C 926     -28.342 -23.339  53.841  1.00  0.340          C  
ATOM  46396  C   GLY C 926     -27.822 -23.368  52.393  1.00  0.320          C  
ATOM  46397  O   GLY C 926     -28.618 -23.235  51.461  1.00  0.340          O  
ATOM  46398  H   GLY C 926     -26.991 -23.629  55.471  1.00  0.380          H  
ATOM  46399 1HA  GLY C 926     -28.685 -24.341  54.100  1.00  0.410          H  
ATOM  46400 2HA  GLY C 926     -29.224 -22.705  53.881  1.00  0.410          H  
ATOM  46401  N   GLY C 927     -26.512 -23.488  52.178  1.00  0.300          N  
ATOM  46402  CA  GLY C 927     -25.978 -23.516  50.817  1.00  0.290          C  
ATOM  46403  C   GLY C 927     -25.895 -24.952  50.297  1.00  0.280          C  
ATOM  46404  O   GLY C 927     -26.492 -25.866  50.874  1.00  0.350          O  
ATOM  46405  H   GLY C 927     -25.865 -23.612  52.959  1.00  0.360          H  
ATOM  46406 1HA  GLY C 927     -26.609 -22.921  50.159  1.00  0.350          H  
ATOM  46407 2HA  GLY C 927     -24.988 -23.064  50.808  1.00  0.350          H  
ATOM  46408  N   ASP C 928     -25.128 -25.153  49.226  1.00  0.270          N  
ATOM  46409  CA  ASP C 928     -24.947 -26.463  48.611  1.00  0.260          C  
ATOM  46410  C   ASP C 928     -23.504 -26.606  48.113  1.00  0.250          C  
ATOM  46411  O   ASP C 928     -22.762 -25.634  48.105  1.00  0.260          O  
ATOM  46412  CB  ASP C 928     -25.968 -26.585  47.465  1.00  0.370          C  
ATOM  46413  CG  ASP C 928     -25.858 -25.412  46.436  1.00  0.370          C  
ATOM  46414  OD1 ASP C 928     -25.030 -24.548  46.655  1.00  0.370          O  
ATOM  46415  OD2 ASP C 928     -26.578 -25.389  45.462  1.00  0.370          O  
ATOM  46416  H   ASP C 928     -24.678 -24.365  48.766  1.00  0.320          H  
ATOM  46417  HA  ASP C 928     -25.142 -27.241  49.347  1.00  0.310          H  
ATOM  46418 1HB  ASP C 928     -25.821 -27.526  46.933  1.00  0.440          H  
ATOM  46419 2HB  ASP C 928     -26.975 -26.599  47.880  1.00  0.440          H  
ATOM  46420  N   ASN C 929     -23.112 -27.781  47.612  1.00  0.270          N  
ATOM  46421  CA  ASN C 929     -21.728 -27.988  47.150  1.00  0.290          C  
ATOM  46422  C   ASN C 929     -21.531 -27.618  45.687  1.00  0.300          C  
ATOM  46423  O   ASN C 929     -21.216 -28.471  44.851  1.00  0.360          O  
ATOM  46424  CB  ASN C 929     -21.274 -29.423  47.375  1.00  0.400          C  
ATOM  46425  CG  ASN C 929     -21.140 -29.824  48.823  1.00  0.400          C  
ATOM  46426  OD1 ASN C 929     -20.648 -29.074  49.684  1.00  0.400          O  
ATOM  46427  ND2 ASN C 929     -21.576 -31.023  49.098  1.00  0.400          N  
ATOM  46428  H   ASN C 929     -23.777 -28.552  47.602  1.00  0.320          H  
ATOM  46429  HA  ASN C 929     -21.078 -27.335  47.732  1.00  0.350          H  
ATOM  46430 1HB  ASN C 929     -21.974 -30.103  46.905  1.00  0.480          H  
ATOM  46431 2HB  ASN C 929     -20.309 -29.570  46.891  1.00  0.480          H  
ATOM  46432 1HD2 ASN C 929     -21.540 -31.392  50.030  1.00  0.480          H  
ATOM  46433 2HD2 ASN C 929     -21.971 -31.594  48.376  1.00  0.480          H  
ATOM  46434  N   ASN C 930     -21.712 -26.350  45.397  1.00  0.270          N  
ATOM  46435  CA  ASN C 930     -21.655 -25.833  44.034  1.00  0.270          C  
ATOM  46436  C   ASN C 930     -20.216 -25.507  43.588  1.00  0.260          C  
ATOM  46437  O   ASN C 930     -19.260 -25.776  44.325  1.00  0.260          O  
ATOM  46438  CB  ASN C 930     -22.619 -24.679  43.933  1.00  0.380          C  
ATOM  46439  CG  ASN C 930     -22.223 -23.499  44.670  1.00  0.380          C  
ATOM  46440  OD1 ASN C 930     -21.059 -23.022  44.602  1.00  0.380          O  
ATOM  46441  ND2 ASN C 930     -23.158 -22.990  45.435  1.00  0.380          N  
ATOM  46442  H   ASN C 930     -21.952 -25.745  46.193  1.00  0.320          H  
ATOM  46443  HA  ASN C 930     -22.014 -26.610  43.365  1.00  0.320          H  
ATOM  46444 1HB  ASN C 930     -22.793 -24.419  42.939  1.00  0.450          H  
ATOM  46445 2HB  ASN C 930     -23.582 -25.008  44.334  1.00  0.450          H  
ATOM  46446 1HD2 ASN C 930     -22.977 -22.192  45.995  1.00  0.450          H  
ATOM  46447 2HD2 ASN C 930     -24.072 -23.445  45.519  1.00  0.450          H  
ATOM  46448  N   VAL C 931     -20.050 -24.958  42.372  1.00  0.260          N  
ATOM  46449  CA  VAL C 931     -18.716 -24.713  41.833  1.00  0.260          C  
ATOM  46450  C   VAL C 931     -17.945 -23.684  42.648  1.00  0.270          C  
ATOM  46451  O   VAL C 931     -16.722 -23.744  42.690  1.00  0.350          O  
ATOM  46452  CB  VAL C 931     -18.773 -24.292  40.325  1.00  0.360          C  
ATOM  46453  CG1 VAL C 931     -19.247 -22.838  40.122  1.00  0.360          C  
ATOM  46454  CG2 VAL C 931     -17.392 -24.501  39.672  1.00  0.360          C  
ATOM  46455  H   VAL C 931     -20.861 -24.720  41.800  1.00  0.310          H  
ATOM  46456  HA  VAL C 931     -18.169 -25.655  41.875  1.00  0.310          H  
ATOM  46457  HB  VAL C 931     -19.509 -24.922  39.839  1.00  0.440          H  
ATOM  46458 1HG1 VAL C 931     -19.305 -22.625  39.055  1.00  0.440          H  
ATOM  46459 2HG1 VAL C 931     -20.218 -22.697  40.561  1.00  0.440          H  
ATOM  46460 3HG1 VAL C 931     -18.544 -22.145  40.580  1.00  0.440          H  
ATOM  46461 1HG2 VAL C 931     -17.448 -24.256  38.613  1.00  0.440          H  
ATOM  46462 2HG2 VAL C 931     -16.645 -23.867  40.149  1.00  0.440          H  
ATOM  46463 3HG2 VAL C 931     -17.110 -25.537  39.787  1.00  0.440          H  
ATOM  46464  N   PHE C 932     -18.632 -22.724  43.272  1.00  0.220          N  
ATOM  46465  CA  PHE C 932     -17.946 -21.694  44.026  1.00  0.220          C  
ATOM  46466  C   PHE C 932     -17.451 -22.294  45.334  1.00  0.230          C  
ATOM  46467  O   PHE C 932     -16.339 -22.005  45.790  1.00  0.220          O  
ATOM  46468  CB  PHE C 932     -18.847 -20.484  44.187  1.00  0.310          C  
ATOM  46469  CG  PHE C 932     -18.994 -19.776  42.851  1.00  0.310          C  
ATOM  46470  CD1 PHE C 932     -20.108 -20.007  42.033  1.00  0.310          C  
ATOM  46471  CD2 PHE C 932     -18.004 -18.898  42.392  1.00  0.310          C  
ATOM  46472  CE1 PHE C 932     -20.219 -19.376  40.800  1.00  0.310          C  
ATOM  46473  CE2 PHE C 932     -18.126 -18.273  41.161  1.00  0.310          C  
ATOM  46474  CZ  PHE C 932     -19.237 -18.516  40.368  1.00  0.310          C  
ATOM  46475  H   PHE C 932     -19.646 -22.722  43.258  1.00  0.260          H  
ATOM  46476  HA  PHE C 932     -17.101 -21.357  43.442  1.00  0.260          H  
ATOM  46477 1HB  PHE C 932     -19.825 -20.780  44.531  1.00  0.370          H  
ATOM  46478 2HB  PHE C 932     -18.426 -19.795  44.911  1.00  0.370          H  
ATOM  46479  HD1 PHE C 932     -20.889 -20.692  42.366  1.00  0.370          H  
ATOM  46480  HD2 PHE C 932     -17.127 -18.703  43.019  1.00  0.370          H  
ATOM  46481  HE1 PHE C 932     -21.076 -19.559  40.171  1.00  0.370          H  
ATOM  46482  HE2 PHE C 932     -17.350 -17.588  40.818  1.00  0.370          H  
ATOM  46483  HZ  PHE C 932     -19.338 -18.025  39.400  1.00  0.370          H  
ATOM  46484  N   VAL C 933     -18.255 -23.189  45.896  1.00  0.240          N  
ATOM  46485  CA  VAL C 933     -17.856 -23.882  47.115  1.00  0.250          C  
ATOM  46486  C   VAL C 933     -16.632 -24.731  46.842  1.00  0.250          C  
ATOM  46487  O   VAL C 933     -15.693 -24.750  47.636  1.00  0.250          O  
ATOM  46488  CB  VAL C 933     -18.955 -24.821  47.643  1.00  0.350          C  
ATOM  46489  CG1 VAL C 933     -18.447 -25.687  48.815  1.00  0.350          C  
ATOM  46490  CG2 VAL C 933     -20.071 -24.020  48.062  1.00  0.350          C  
ATOM  46491  H   VAL C 933     -19.177 -23.320  45.469  1.00  0.290          H  
ATOM  46492  HA  VAL C 933     -17.619 -23.141  47.879  1.00  0.300          H  
ATOM  46493  HB  VAL C 933     -19.264 -25.505  46.857  1.00  0.420          H  
ATOM  46494 1HG1 VAL C 933     -19.255 -26.334  49.158  1.00  0.420          H  
ATOM  46495 2HG1 VAL C 933     -17.610 -26.307  48.506  1.00  0.420          H  
ATOM  46496 3HG1 VAL C 933     -18.137 -25.047  49.627  1.00  0.420          H  
ATOM  46497 1HG2 VAL C 933     -20.810 -24.641  48.439  1.00  0.420          H  
ATOM  46498 2HG2 VAL C 933     -19.774 -23.342  48.830  1.00  0.420          H  
ATOM  46499 3HG2 VAL C 933     -20.437 -23.483  47.218  1.00  0.420          H  
ATOM  46500  N   GLN C 934     -16.662 -25.460  45.731  1.00  0.260          N  
ATOM  46501  CA  GLN C 934     -15.578 -26.349  45.368  1.00  0.270          C  
ATOM  46502  C   GLN C 934     -14.267 -25.609  45.139  1.00  0.260          C  
ATOM  46503  O   GLN C 934     -13.228 -26.049  45.636  1.00  0.260          O  
ATOM  46504  CB  GLN C 934     -15.975 -27.102  44.108  1.00  0.370          C  
ATOM  46505  CG  GLN C 934     -17.101 -28.121  44.305  1.00  0.370          C  
ATOM  46506  CD  GLN C 934     -17.612 -28.603  42.973  1.00  0.370          C  
ATOM  46507  OE1 GLN C 934     -16.797 -28.752  42.054  1.00  0.370          O  
ATOM  46508  NE2 GLN C 934     -18.926 -28.831  42.832  1.00  0.370          N  
ATOM  46509  H   GLN C 934     -17.492 -25.411  45.132  1.00  0.310          H  
ATOM  46510  HA  GLN C 934     -15.432 -27.058  46.178  1.00  0.320          H  
ATOM  46511 1HB  GLN C 934     -16.301 -26.388  43.354  1.00  0.450          H  
ATOM  46512 2HB  GLN C 934     -15.107 -27.623  43.708  1.00  0.450          H  
ATOM  46513 1HG  GLN C 934     -16.702 -28.977  44.845  1.00  0.450          H  
ATOM  46514 2HG  GLN C 934     -17.917 -27.686  44.868  1.00  0.450          H  
ATOM  46515 1HE2 GLN C 934     -19.290 -29.148  41.957  1.00  0.450          H  
ATOM  46516 2HE2 GLN C 934     -19.591 -28.686  43.611  1.00  0.450          H  
ATOM  46517  N   VAL C 935     -14.306 -24.456  44.457  1.00  0.260          N  
ATOM  46518  CA  VAL C 935     -13.067 -23.720  44.238  1.00  0.240          C  
ATOM  46519  C   VAL C 935     -12.583 -23.115  45.570  1.00  0.240          C  
ATOM  46520  O   VAL C 935     -11.374 -23.068  45.836  1.00  0.250          O  
ATOM  46521  CB  VAL C 935     -13.232 -22.661  43.115  1.00  0.340          C  
ATOM  46522  CG1 VAL C 935     -13.644 -23.333  41.782  1.00  0.340          C  
ATOM  46523  CG2 VAL C 935     -14.205 -21.620  43.482  1.00  0.340          C  
ATOM  46524  H   VAL C 935     -15.187 -24.137  44.041  1.00  0.310          H  
ATOM  46525  HA  VAL C 935     -12.311 -24.425  43.896  1.00  0.290          H  
ATOM  46526  HB  VAL C 935     -12.348 -22.226  42.963  1.00  0.410          H  
ATOM  46527 1HG1 VAL C 935     -13.720 -22.577  41.003  1.00  0.410          H  
ATOM  46528 2HG1 VAL C 935     -12.920 -24.044  41.497  1.00  0.410          H  
ATOM  46529 3HG1 VAL C 935     -14.576 -23.827  41.879  1.00  0.410          H  
ATOM  46530 1HG2 VAL C 935     -14.282 -20.896  42.676  1.00  0.410          H  
ATOM  46531 2HG2 VAL C 935     -15.121 -22.097  43.626  1.00  0.410          H  
ATOM  46532 3HG2 VAL C 935     -13.913 -21.104  44.384  1.00  0.410          H  
ATOM  46533  N   GLY C 936     -13.539 -22.712  46.426  1.00  0.230          N  
ATOM  46534  CA  GLY C 936     -13.274 -22.198  47.756  1.00  0.240          C  
ATOM  46535  C   GLY C 936     -12.503 -23.245  48.542  1.00  0.260          C  
ATOM  46536  O   GLY C 936     -11.447 -22.943  49.112  1.00  0.270          O  
ATOM  46537  H   GLY C 936     -14.520 -22.733  46.129  1.00  0.280          H  
ATOM  46538 1HA  GLY C 936     -12.709 -21.273  47.699  1.00  0.290          H  
ATOM  46539 2HA  GLY C 936     -14.224 -21.983  48.247  1.00  0.290          H  
ATOM  46540  N   LEU C 937     -13.022 -24.485  48.549  1.00  0.270          N  
ATOM  46541  CA  LEU C 937     -12.382 -25.579  49.255  1.00  0.290          C  
ATOM  46542  C   LEU C 937     -10.994 -25.832  48.741  1.00  0.290          C  
ATOM  46543  O   LEU C 937     -10.085 -26.035  49.537  1.00  0.320          O  
ATOM  46544  CB  LEU C 937     -13.188 -26.880  49.108  1.00  0.400          C  
ATOM  46545  CG  LEU C 937     -14.525 -26.996  49.861  1.00  0.400          C  
ATOM  46546  CD1 LEU C 937     -15.261 -28.238  49.391  1.00  0.400          C  
ATOM  46547  CD2 LEU C 937     -14.269 -27.119  51.332  1.00  0.400          C  
ATOM  46548  H   LEU C 937     -13.912 -24.648  48.071  1.00  0.320          H  
ATOM  46549  HA  LEU C 937     -12.306 -25.318  50.290  1.00  0.350          H  
ATOM  46550 1HB  LEU C 937     -13.416 -27.002  48.051  1.00  0.480          H  
ATOM  46551 2HB  LEU C 937     -12.561 -27.710  49.403  1.00  0.480          H  
ATOM  46552  HG  LEU C 937     -15.142 -26.123  49.663  1.00  0.480          H  
ATOM  46553 1HD1 LEU C 937     -16.209 -28.324  49.924  1.00  0.480          H  
ATOM  46554 2HD1 LEU C 937     -15.457 -28.162  48.324  1.00  0.480          H  
ATOM  46555 3HD1 LEU C 937     -14.652 -29.119  49.586  1.00  0.480          H  
ATOM  46556 1HD2 LEU C 937     -15.228 -27.224  51.824  1.00  0.480          H  
ATOM  46557 2HD2 LEU C 937     -13.668 -27.999  51.519  1.00  0.480          H  
ATOM  46558 3HD2 LEU C 937     -13.757 -26.244  51.709  1.00  0.480          H  
ATOM  46559  N   VAL C 938     -10.789 -25.776  47.431  1.00  0.250          N  
ATOM  46560  CA  VAL C 938      -9.455 -26.036  46.927  1.00  0.240          C  
ATOM  46561  C   VAL C 938      -8.462 -24.981  47.430  1.00  0.230          C  
ATOM  46562  O   VAL C 938      -7.356 -25.339  47.850  1.00  0.230          O  
ATOM  46563  CB  VAL C 938      -9.443 -26.124  45.395  1.00  0.340          C  
ATOM  46564  CG1 VAL C 938      -8.044 -26.222  44.921  1.00  0.340          C  
ATOM  46565  CG2 VAL C 938     -10.204 -27.359  44.958  1.00  0.340          C  
ATOM  46566  H   VAL C 938     -11.585 -25.636  46.798  1.00  0.300          H  
ATOM  46567  HA  VAL C 938      -9.140 -27.007  47.308  1.00  0.290          H  
ATOM  46568  HB  VAL C 938      -9.897 -25.223  44.973  1.00  0.410          H  
ATOM  46569 1HG1 VAL C 938      -8.006 -26.294  43.843  1.00  0.410          H  
ATOM  46570 2HG1 VAL C 938      -7.478 -25.386  45.235  1.00  0.410          H  
ATOM  46571 3HG1 VAL C 938      -7.636 -27.109  45.362  1.00  0.410          H  
ATOM  46572 1HG2 VAL C 938     -10.197 -27.437  43.881  1.00  0.410          H  
ATOM  46573 2HG2 VAL C 938      -9.732 -28.243  45.384  1.00  0.410          H  
ATOM  46574 3HG2 VAL C 938     -11.222 -27.305  45.302  1.00  0.410          H  
ATOM  46575  N   VAL C 939      -8.835 -23.695  47.392  1.00  0.230          N  
ATOM  46576  CA  VAL C 939      -7.929 -22.660  47.890  1.00  0.220          C  
ATOM  46577  C   VAL C 939      -7.640 -22.852  49.359  1.00  0.230          C  
ATOM  46578  O   VAL C 939      -6.492 -22.692  49.783  1.00  0.220          O  
ATOM  46579  CB  VAL C 939      -8.451 -21.235  47.616  1.00  0.310          C  
ATOM  46580  CG1 VAL C 939      -7.581 -20.149  48.355  1.00  0.310          C  
ATOM  46581  CG2 VAL C 939      -8.384 -21.023  46.143  1.00  0.310          C  
ATOM  46582  H   VAL C 939      -9.755 -23.457  46.996  1.00  0.280          H  
ATOM  46583  HA  VAL C 939      -6.994 -22.762  47.367  1.00  0.260          H  
ATOM  46584  HB  VAL C 939      -9.487 -21.152  47.963  1.00  0.370          H  
ATOM  46585 1HG1 VAL C 939      -7.957 -19.153  48.132  1.00  0.370          H  
ATOM  46586 2HG1 VAL C 939      -7.623 -20.304  49.432  1.00  0.370          H  
ATOM  46587 3HG1 VAL C 939      -6.543 -20.219  48.024  1.00  0.370          H  
ATOM  46588 1HG2 VAL C 939      -8.753 -20.060  45.869  1.00  0.370          H  
ATOM  46589 2HG2 VAL C 939      -7.358 -21.109  45.809  1.00  0.370          H  
ATOM  46590 3HG2 VAL C 939      -8.988 -21.793  45.688  1.00  0.370          H  
ATOM  46591  N   LEU C 940      -8.656 -23.160  50.147  1.00  0.240          N  
ATOM  46592  CA  LEU C 940      -8.420 -23.372  51.552  1.00  0.260          C  
ATOM  46593  C   LEU C 940      -7.507 -24.553  51.820  1.00  0.250          C  
ATOM  46594  O   LEU C 940      -6.651 -24.471  52.698  1.00  0.250          O  
ATOM  46595  CB  LEU C 940      -9.693 -23.712  52.228  1.00  0.360          C  
ATOM  46596  CG  LEU C 940     -10.721 -22.756  52.372  1.00  0.360          C  
ATOM  46597  CD1 LEU C 940     -11.910 -23.573  52.862  1.00  0.360          C  
ATOM  46598  CD2 LEU C 940     -10.265 -21.684  53.347  1.00  0.360          C  
ATOM  46599  H   LEU C 940      -9.602 -23.243  49.758  1.00  0.290          H  
ATOM  46600  HA  LEU C 940      -7.959 -22.482  51.965  1.00  0.310          H  
ATOM  46601 1HB  LEU C 940     -10.114 -24.579  51.729  1.00  0.430          H  
ATOM  46602 2HB  LEU C 940      -9.412 -23.966  53.219  1.00  0.430          H  
ATOM  46603  HG  LEU C 940     -10.975 -22.294  51.434  1.00  0.430          H  
ATOM  46604 1HD1 LEU C 940     -12.770 -23.002  53.033  1.00  0.430          H  
ATOM  46605 2HD1 LEU C 940     -12.153 -24.313  52.147  1.00  0.430          H  
ATOM  46606 3HD1 LEU C 940     -11.610 -24.057  53.765  1.00  0.430          H  
ATOM  46607 1HD2 LEU C 940     -11.045 -20.984  53.504  1.00  0.430          H  
ATOM  46608 2HD2 LEU C 940     -10.002 -22.150  54.287  1.00  0.430          H  
ATOM  46609 3HD2 LEU C 940      -9.403 -21.153  52.958  1.00  0.430          H  
ATOM  46610  N   MET C 941      -7.696 -25.652  51.078  1.00  0.250          N  
ATOM  46611  CA  MET C 941      -6.878 -26.848  51.219  1.00  0.250          C  
ATOM  46612  C   MET C 941      -5.456 -26.510  50.867  1.00  0.240          C  
ATOM  46613  O   MET C 941      -4.525 -26.963  51.535  1.00  0.250          O  
ATOM  46614  CB  MET C 941      -7.455 -27.952  50.361  1.00  0.350          C  
ATOM  46615  CG  MET C 941      -8.747 -28.417  50.925  1.00  0.350          C  
ATOM  46616  SD  MET C 941      -9.639 -29.578  49.944  1.00  0.350          S  
ATOM  46617  CE  MET C 941     -10.991 -29.672  51.088  1.00  0.350          C  
ATOM  46618  H   MET C 941      -8.469 -25.667  50.407  1.00  0.300          H  
ATOM  46619  HA  MET C 941      -6.906 -27.167  52.260  1.00  0.300          H  
ATOM  46620 1HB  MET C 941      -7.627 -27.583  49.351  1.00  0.420          H  
ATOM  46621 2HB  MET C 941      -6.764 -28.791  50.308  1.00  0.420          H  
ATOM  46622 1HG  MET C 941      -8.549 -28.854  51.894  1.00  0.420          H  
ATOM  46623 2HG  MET C 941      -9.381 -27.587  51.102  1.00  0.420          H  
ATOM  46624 1HE  MET C 941     -11.749 -30.363  50.717  1.00  0.420          H  
ATOM  46625 2HE  MET C 941     -10.605 -30.018  52.041  1.00  0.420          H  
ATOM  46626 3HE  MET C 941     -11.421 -28.684  51.220  1.00  0.420          H  
ATOM  46627  N   GLY C 942      -5.298 -25.690  49.827  1.00  0.230          N  
ATOM  46628  CA  GLY C 942      -4.015 -25.204  49.383  1.00  0.220          C  
ATOM  46629  C   GLY C 942      -3.331 -24.456  50.519  1.00  0.220          C  
ATOM  46630  O   GLY C 942      -2.186 -24.760  50.860  1.00  0.230          O  
ATOM  46631  H   GLY C 942      -6.123 -25.416  49.286  1.00  0.280          H  
ATOM  46632 1HA  GLY C 942      -3.398 -26.038  49.050  1.00  0.260          H  
ATOM  46633 2HA  GLY C 942      -4.165 -24.536  48.533  1.00  0.260          H  
ATOM  46634  N   LEU C 943      -4.027 -23.475  51.105  1.00  0.220          N  
ATOM  46635  CA  LEU C 943      -3.474 -22.694  52.202  1.00  0.230          C  
ATOM  46636  C   LEU C 943      -3.195 -23.570  53.431  1.00  0.240          C  
ATOM  46637  O   LEU C 943      -2.177 -23.377  54.100  1.00  0.250          O  
ATOM  46638  CB  LEU C 943      -4.433 -21.545  52.536  1.00  0.320          C  
ATOM  46639  CG  LEU C 943      -4.567 -20.413  51.437  1.00  0.320          C  
ATOM  46640  CD1 LEU C 943      -5.729 -19.476  51.769  1.00  0.320          C  
ATOM  46641  CD2 LEU C 943      -3.282 -19.588  51.368  1.00  0.320          C  
ATOM  46642  H   LEU C 943      -4.967 -23.264  50.755  1.00  0.260          H  
ATOM  46643  HA  LEU C 943      -2.526 -22.283  51.876  1.00  0.280          H  
ATOM  46644 1HB  LEU C 943      -5.425 -21.965  52.711  1.00  0.380          H  
ATOM  46645 2HB  LEU C 943      -4.081 -21.080  53.449  1.00  0.380          H  
ATOM  46646  HG  LEU C 943      -4.768 -20.877  50.471  1.00  0.380          H  
ATOM  46647 1HD1 LEU C 943      -5.814 -18.722  50.990  1.00  0.380          H  
ATOM  46648 2HD1 LEU C 943      -6.660 -20.046  51.819  1.00  0.380          H  
ATOM  46649 3HD1 LEU C 943      -5.548 -18.989  52.712  1.00  0.380          H  
ATOM  46650 1HD2 LEU C 943      -3.417 -18.840  50.627  1.00  0.380          H  
ATOM  46651 2HD2 LEU C 943      -3.089 -19.112  52.332  1.00  0.380          H  
ATOM  46652 3HD2 LEU C 943      -2.433 -20.206  51.100  1.00  0.380          H  
ATOM  46653  N   ALA C 944      -4.077 -24.538  53.729  1.00  0.250          N  
ATOM  46654  CA  ALA C 944      -3.869 -25.435  54.856  1.00  0.260          C  
ATOM  46655  C   ALA C 944      -2.618 -26.245  54.665  1.00  0.280          C  
ATOM  46656  O   ALA C 944      -1.787 -26.353  55.577  1.00  0.280          O  
ATOM  46657  CB  ALA C 944      -5.037 -26.394  54.996  1.00  0.360          C  
ATOM  46658  H   ALA C 944      -4.928 -24.631  53.177  1.00  0.300          H  
ATOM  46659  HA  ALA C 944      -3.754 -24.832  55.751  1.00  0.310          H  
ATOM  46660 1HB  ALA C 944      -4.880 -27.048  55.846  1.00  0.430          H  
ATOM  46661 2HB  ALA C 944      -5.946 -25.833  55.131  1.00  0.430          H  
ATOM  46662 3HB  ALA C 944      -5.125 -26.992  54.096  1.00  0.430          H  
ATOM  46663  N   CYS C 945      -2.438 -26.751  53.443  1.00  0.290          N  
ATOM  46664  CA  CYS C 945      -1.271 -27.529  53.140  1.00  0.320          C  
ATOM  46665  C   CYS C 945      -0.073 -26.630  53.231  1.00  0.340          C  
ATOM  46666  O   CYS C 945       0.905 -26.993  53.852  1.00  0.390          O  
ATOM  46667  CB  CYS C 945      -1.373 -28.153  51.758  1.00  0.440          C  
ATOM  46668  SG  CYS C 945      -2.635 -29.433  51.669  1.00  0.440          S  
ATOM  46669  H   CYS C 945      -3.162 -26.635  52.731  1.00  0.350          H  
ATOM  46670  HA  CYS C 945      -1.177 -28.326  53.873  1.00  0.380          H  
ATOM  46671 1HB  CYS C 945      -1.619 -27.380  51.027  1.00  0.520          H  
ATOM  46672 2HB  CYS C 945      -0.416 -28.587  51.480  1.00  0.520          H  
ATOM  46673  HG  CYS C 945      -3.670 -28.553  51.711  1.00  0.520          H  
ATOM  46674  N   LYS C 946      -0.152 -25.408  52.712  1.00  0.320          N  
ATOM  46675  CA  LYS C 946       0.995 -24.529  52.789  1.00  0.330          C  
ATOM  46676  C   LYS C 946       1.448 -24.294  54.218  1.00  0.330          C  
ATOM  46677  O   LYS C 946       2.654 -24.314  54.497  1.00  0.340          O  
ATOM  46678  CB  LYS C 946       0.725 -23.212  52.107  1.00  0.460          C  
ATOM  46679  CG  LYS C 946       1.900 -22.361  52.157  1.00  0.460          C  
ATOM  46680  CD  LYS C 946       1.774 -21.175  51.310  1.00  0.460          C  
ATOM  46681  CE  LYS C 946       3.086 -20.423  51.305  1.00  0.460          C  
ATOM  46682  NZ  LYS C 946       2.983 -19.231  50.545  1.00  0.460          N  
ATOM  46683  H   LYS C 946      -0.986 -25.117  52.198  1.00  0.380          H  
ATOM  46684  HA  LYS C 946       1.818 -25.004  52.264  1.00  0.400          H  
ATOM  46685 1HB  LYS C 946       0.435 -23.381  51.069  1.00  0.550          H  
ATOM  46686 2HB  LYS C 946      -0.095 -22.698  52.608  1.00  0.550          H  
ATOM  46687 1HG  LYS C 946       2.029 -21.998  53.180  1.00  0.550          H  
ATOM  46688 2HG  LYS C 946       2.738 -22.939  51.922  1.00  0.550          H  
ATOM  46689 1HD  LYS C 946       1.505 -21.453  50.292  1.00  0.550          H  
ATOM  46690 2HD  LYS C 946       0.989 -20.535  51.707  1.00  0.550          H  
ATOM  46691 1HE  LYS C 946       3.359 -20.166  52.324  1.00  0.550          H  
ATOM  46692 2HE  LYS C 946       3.866 -21.040  50.875  1.00  0.550          H  
ATOM  46693 1HZ  LYS C 946       3.862 -18.737  50.566  1.00  0.550          H  
ATOM  46694 2HZ  LYS C 946       2.727 -19.412  49.575  1.00  0.550          H  
ATOM  46695 3HZ  LYS C 946       2.255 -18.691  51.004  1.00  0.550          H  
ATOM  46696  N   ASN C 947       0.497 -24.076  55.131  1.00  0.300          N  
ATOM  46697  CA  ASN C 947       0.864 -23.864  56.518  1.00  0.300          C  
ATOM  46698  C   ASN C 947       1.567 -25.111  57.037  1.00  0.300          C  
ATOM  46699  O   ASN C 947       2.627 -25.023  57.669  1.00  0.310          O  
ATOM  46700  CB  ASN C 947      -0.374 -23.603  57.367  1.00  0.420          C  
ATOM  46701  CG  ASN C 947      -1.007 -22.258  57.149  1.00  0.420          C  
ATOM  46702  OD1 ASN C 947      -0.383 -21.307  56.669  1.00  0.420          O  
ATOM  46703  ND2 ASN C 947      -2.264 -22.160  57.498  1.00  0.420          N  
ATOM  46704  H   ASN C 947      -0.482 -24.005  54.828  1.00  0.360          H  
ATOM  46705  HA  ASN C 947       1.556 -23.025  56.585  1.00  0.360          H  
ATOM  46706 1HB  ASN C 947      -1.120 -24.367  57.145  1.00  0.500          H  
ATOM  46707 2HB  ASN C 947      -0.114 -23.702  58.419  1.00  0.500          H  
ATOM  46708 1HD2 ASN C 947      -2.749 -21.295  57.374  1.00  0.500          H  
ATOM  46709 2HD2 ASN C 947      -2.742 -22.949  57.882  1.00  0.500          H  
ATOM  46710  N   ALA C 948       0.992 -26.284  56.732  1.00  0.290          N  
ATOM  46711  CA  ALA C 948       1.569 -27.546  57.159  1.00  0.300          C  
ATOM  46712  C   ALA C 948       2.950 -27.777  56.552  1.00  0.290          C  
ATOM  46713  O   ALA C 948       3.842 -28.280  57.235  1.00  0.300          O  
ATOM  46714  CB  ALA C 948       0.651 -28.694  56.803  1.00  0.420          C  
ATOM  46715  H   ALA C 948       0.100 -26.289  56.222  1.00  0.350          H  
ATOM  46716  HA  ALA C 948       1.675 -27.504  58.238  1.00  0.360          H  
ATOM  46717 1HB  ALA C 948       1.075 -29.623  57.168  1.00  0.500          H  
ATOM  46718 2HB  ALA C 948      -0.315 -28.534  57.263  1.00  0.500          H  
ATOM  46719 3HB  ALA C 948       0.530 -28.737  55.743  1.00  0.500          H  
ATOM  46720  N   ILE C 949       3.148 -27.380  55.291  1.00  0.280          N  
ATOM  46721  CA  ILE C 949       4.421 -27.584  54.625  1.00  0.280          C  
ATOM  46722  C   ILE C 949       5.470 -26.803  55.353  1.00  0.280          C  
ATOM  46723  O   ILE C 949       6.523 -27.349  55.659  1.00  0.280          O  
ATOM  46724  CB  ILE C 949       4.421 -27.160  53.127  1.00  0.390          C  
ATOM  46725  CG1 ILE C 949       3.525 -28.085  52.320  1.00  0.390          C  
ATOM  46726  CG2 ILE C 949       5.861 -27.220  52.588  1.00  0.390          C  
ATOM  46727  CD1 ILE C 949       3.171 -27.611  50.913  1.00  0.390          C  
ATOM  46728  H   ILE C 949       2.362 -26.986  54.789  1.00  0.340          H  
ATOM  46729  HA  ILE C 949       4.674 -28.635  54.683  1.00  0.340          H  
ATOM  46730  HB  ILE C 949       4.030 -26.146  53.028  1.00  0.470          H  
ATOM  46731 1HG1 ILE C 949       4.016 -29.043  52.245  1.00  0.470          H  
ATOM  46732 2HG1 ILE C 949       2.629 -28.215  52.866  1.00  0.470          H  
ATOM  46733 1HG2 ILE C 949       5.906 -26.940  51.557  1.00  0.470          H  
ATOM  46734 2HG2 ILE C 949       6.489 -26.541  53.145  1.00  0.470          H  
ATOM  46735 3HG2 ILE C 949       6.248 -28.222  52.687  1.00  0.470          H  
ATOM  46736 1HD1 ILE C 949       2.520 -28.341  50.453  1.00  0.470          H  
ATOM  46737 2HD1 ILE C 949       2.654 -26.663  50.962  1.00  0.470          H  
ATOM  46738 3HD1 ILE C 949       4.062 -27.505  50.309  1.00  0.470          H  
ATOM  46739  N   LEU C 950       5.193 -25.537  55.644  1.00  0.280          N  
ATOM  46740  CA  LEU C 950       6.164 -24.712  56.336  1.00  0.280          C  
ATOM  46741  C   LEU C 950       6.470 -25.251  57.745  1.00  0.280          C  
ATOM  46742  O   LEU C 950       7.625 -25.235  58.170  1.00  0.280          O  
ATOM  46743  CB  LEU C 950       5.654 -23.266  56.365  1.00  0.390          C  
ATOM  46744  CG  LEU C 950       5.620 -22.523  54.987  1.00  0.390          C  
ATOM  46745  CD1 LEU C 950       4.861 -21.222  55.137  1.00  0.390          C  
ATOM  46746  CD2 LEU C 950       7.069 -22.220  54.495  1.00  0.390          C  
ATOM  46747  H   LEU C 950       4.291 -25.149  55.345  1.00  0.340          H  
ATOM  46748  HA  LEU C 950       7.090 -24.748  55.770  1.00  0.340          H  
ATOM  46749 1HB  LEU C 950       4.642 -23.263  56.783  1.00  0.470          H  
ATOM  46750 2HB  LEU C 950       6.293 -22.700  56.995  1.00  0.470          H  
ATOM  46751  HG  LEU C 950       5.100 -23.144  54.256  1.00  0.470          H  
ATOM  46752 1HD1 LEU C 950       4.829 -20.718  54.178  1.00  0.470          H  
ATOM  46753 2HD1 LEU C 950       3.839 -21.431  55.468  1.00  0.470          H  
ATOM  46754 3HD1 LEU C 950       5.352 -20.585  55.860  1.00  0.470          H  
ATOM  46755 1HD2 LEU C 950       7.021 -21.700  53.539  1.00  0.470          H  
ATOM  46756 2HD2 LEU C 950       7.580 -21.591  55.223  1.00  0.470          H  
ATOM  46757 3HD2 LEU C 950       7.631 -23.143  54.362  1.00  0.470          H  
ATOM  46758  N   ILE C 951       5.469 -25.770  58.476  1.00  0.290          N  
ATOM  46759  CA  ILE C 951       5.757 -26.331  59.807  1.00  0.300          C  
ATOM  46760  C   ILE C 951       6.694 -27.520  59.666  1.00  0.300          C  
ATOM  46761  O   ILE C 951       7.665 -27.647  60.427  1.00  0.300          O  
ATOM  46762  CB  ILE C 951       4.477 -26.792  60.561  1.00  0.420          C  
ATOM  46763  CG1 ILE C 951       3.601 -25.562  60.937  1.00  0.420          C  
ATOM  46764  CG2 ILE C 951       4.871 -27.618  61.859  1.00  0.420          C  
ATOM  46765  CD1 ILE C 951       2.177 -25.914  61.405  1.00  0.420          C  
ATOM  46766  H   ILE C 951       4.505 -25.725  58.121  1.00  0.350          H  
ATOM  46767  HA  ILE C 951       6.266 -25.588  60.407  1.00  0.360          H  
ATOM  46768  HB  ILE C 951       3.888 -27.416  59.896  1.00  0.500          H  
ATOM  46769 1HG1 ILE C 951       4.099 -25.012  61.735  1.00  0.500          H  
ATOM  46770 2HG1 ILE C 951       3.523 -24.912  60.068  1.00  0.500          H  
ATOM  46771 1HG2 ILE C 951       3.981 -27.955  62.376  1.00  0.500          H  
ATOM  46772 2HG2 ILE C 951       5.460 -28.495  61.593  1.00  0.500          H  
ATOM  46773 3HG2 ILE C 951       5.459 -26.984  62.531  1.00  0.500          H  
ATOM  46774 1HD1 ILE C 951       1.637 -25.000  61.641  1.00  0.500          H  
ATOM  46775 2HD1 ILE C 951       1.655 -26.443  60.605  1.00  0.500          H  
ATOM  46776 3HD1 ILE C 951       2.207 -26.537  62.290  1.00  0.500          H  
ATOM  46777  N   VAL C 952       6.376 -28.408  58.721  1.00  0.300          N  
ATOM  46778  CA  VAL C 952       7.158 -29.601  58.472  1.00  0.300          C  
ATOM  46779  C   VAL C 952       8.567 -29.282  57.988  1.00  0.300          C  
ATOM  46780  O   VAL C 952       9.519 -29.892  58.470  1.00  0.300          O  
ATOM  46781  CB  VAL C 952       6.439 -30.500  57.445  1.00  0.420          C  
ATOM  46782  CG1 VAL C 952       7.336 -31.643  57.008  1.00  0.420          C  
ATOM  46783  CG2 VAL C 952       5.150 -31.066  58.068  1.00  0.420          C  
ATOM  46784  H   VAL C 952       5.542 -28.239  58.150  1.00  0.360          H  
ATOM  46785  HA  VAL C 952       7.234 -30.152  59.409  1.00  0.360          H  
ATOM  46786  HB  VAL C 952       6.186 -29.904  56.568  1.00  0.500          H  
ATOM  46787 1HG1 VAL C 952       6.801 -32.254  56.289  1.00  0.500          H  
ATOM  46788 2HG1 VAL C 952       8.243 -31.271  56.551  1.00  0.500          H  
ATOM  46789 3HG1 VAL C 952       7.598 -32.235  57.846  1.00  0.500          H  
ATOM  46790 1HG2 VAL C 952       4.636 -31.679  57.335  1.00  0.500          H  
ATOM  46791 2HG2 VAL C 952       5.385 -31.659  58.932  1.00  0.500          H  
ATOM  46792 3HG2 VAL C 952       4.499 -30.264  58.373  1.00  0.500          H  
ATOM  46793  N   GLU C 953       8.717 -28.360  57.030  1.00  0.300          N  
ATOM  46794  CA  GLU C 953      10.035 -28.005  56.523  1.00  0.310          C  
ATOM  46795  C   GLU C 953      10.916 -27.425  57.607  1.00  0.330          C  
ATOM  46796  O   GLU C 953      12.100 -27.766  57.686  1.00  0.350          O  
ATOM  46797  CB  GLU C 953       9.935 -26.964  55.418  1.00  0.430          C  
ATOM  46798  CG  GLU C 953       9.399 -27.417  54.076  1.00  0.430          C  
ATOM  46799  CD  GLU C 953       9.193 -26.244  53.236  1.00  0.430          C  
ATOM  46800  OE1 GLU C 953       9.186 -25.184  53.799  1.00  0.430          O  
ATOM  46801  OE2 GLU C 953       9.064 -26.359  52.051  1.00  0.430          O  
ATOM  46802  H   GLU C 953       7.898 -27.900  56.641  1.00  0.360          H  
ATOM  46803  HA  GLU C 953      10.505 -28.904  56.129  1.00  0.370          H  
ATOM  46804 1HB  GLU C 953       9.280 -26.165  55.773  1.00  0.520          H  
ATOM  46805 2HB  GLU C 953      10.916 -26.522  55.251  1.00  0.520          H  
ATOM  46806 1HG  GLU C 953      10.110 -28.091  53.596  1.00  0.520          H  
ATOM  46807 2HG  GLU C 953       8.464 -27.940  54.208  1.00  0.520          H  
ATOM  46808  N   PHE C 954      10.352 -26.572  58.467  1.00  0.330          N  
ATOM  46809  CA  PHE C 954      11.145 -26.005  59.532  1.00  0.350          C  
ATOM  46810  C   PHE C 954      11.558 -27.090  60.505  1.00  0.370          C  
ATOM  46811  O   PHE C 954      12.729 -27.153  60.884  1.00  0.390          O  
ATOM  46812  CB  PHE C 954      10.383 -24.870  60.213  1.00  0.480          C  
ATOM  46813  CG  PHE C 954      10.538 -23.518  59.518  1.00  0.480          C  
ATOM  46814  CD1 PHE C 954      10.011 -23.241  58.248  1.00  0.480          C  
ATOM  46815  CD2 PHE C 954      11.218 -22.511  60.168  1.00  0.480          C  
ATOM  46816  CE1 PHE C 954      10.184 -22.000  57.663  1.00  0.480          C  
ATOM  46817  CE2 PHE C 954      11.389 -21.267  59.591  1.00  0.480          C  
ATOM  46818  CZ  PHE C 954      10.875 -21.013  58.334  1.00  0.480          C  
ATOM  46819  H   PHE C 954       9.373 -26.284  58.357  1.00  0.400          H  
ATOM  46820  HA  PHE C 954      12.049 -25.580  59.097  1.00  0.420          H  
ATOM  46821 1HB  PHE C 954       9.318 -25.119  60.230  1.00  0.580          H  
ATOM  46822 2HB  PHE C 954      10.715 -24.772  61.242  1.00  0.580          H  
ATOM  46823  HD1 PHE C 954       9.478 -24.004  57.700  1.00  0.580          H  
ATOM  46824  HD2 PHE C 954      11.628 -22.717  61.148  1.00  0.580          H  
ATOM  46825  HE1 PHE C 954       9.779 -21.807  56.668  1.00  0.580          H  
ATOM  46826  HE2 PHE C 954      11.939 -20.487  60.124  1.00  0.580          H  
ATOM  46827  HZ  PHE C 954      11.019 -20.035  57.874  1.00  0.580          H  
ATOM  46828  N   ALA C 955      10.626 -27.975  60.889  1.00  0.370          N  
ATOM  46829  CA  ALA C 955      10.983 -29.040  61.809  1.00  0.390          C  
ATOM  46830  C   ALA C 955      12.050 -29.947  61.189  1.00  0.400          C  
ATOM  46831  O   ALA C 955      12.988 -30.356  61.875  1.00  0.420          O  
ATOM  46832  CB  ALA C 955       9.753 -29.829  62.198  1.00  0.540          C  
ATOM  46833  H   ALA C 955       9.655 -27.893  60.569  1.00  0.440          H  
ATOM  46834  HA  ALA C 955      11.397 -28.590  62.705  1.00  0.470          H  
ATOM  46835 1HB  ALA C 955      10.029 -30.601  62.909  1.00  0.650          H  
ATOM  46836 2HB  ALA C 955       9.028 -29.160  62.643  1.00  0.650          H  
ATOM  46837 3HB  ALA C 955       9.322 -30.281  61.306  1.00  0.650          H  
ATOM  46838  N   ARG C 956      11.928 -30.235  59.883  1.00  0.380          N  
ATOM  46839  CA  ARG C 956      12.882 -31.078  59.175  1.00  0.380          C  
ATOM  46840  C   ARG C 956      14.284 -30.485  59.259  1.00  0.400          C  
ATOM  46841  O   ARG C 956      15.246 -31.184  59.601  1.00  0.420          O  
ATOM  46842  CB  ARG C 956      12.467 -31.221  57.711  1.00  0.530          C  
ATOM  46843  CG  ARG C 956      13.374 -32.065  56.823  1.00  0.530          C  
ATOM  46844  CD  ARG C 956      12.895 -32.064  55.393  1.00  0.530          C  
ATOM  46845  NE  ARG C 956      13.782 -32.839  54.515  1.00  0.530          N  
ATOM  46846  CZ  ARG C 956      14.951 -32.386  53.980  1.00  0.530          C  
ATOM  46847  NH1 ARG C 956      15.403 -31.161  54.219  1.00  0.530          N  
ATOM  46848  NH2 ARG C 956      15.657 -33.188  53.218  1.00  0.530          N  
ATOM  46849  H   ARG C 956      11.115 -29.894  59.369  1.00  0.460          H  
ATOM  46850  HA  ARG C 956      12.885 -32.064  59.643  1.00  0.460          H  
ATOM  46851 1HB  ARG C 956      11.465 -31.651  57.667  1.00  0.640          H  
ATOM  46852 2HB  ARG C 956      12.408 -30.239  57.262  1.00  0.640          H  
ATOM  46853 1HG  ARG C 956      14.383 -31.666  56.853  1.00  0.640          H  
ATOM  46854 2HG  ARG C 956      13.381 -33.093  57.183  1.00  0.640          H  
ATOM  46855 1HD  ARG C 956      11.906 -32.521  55.354  1.00  0.640          H  
ATOM  46856 2HD  ARG C 956      12.830 -31.044  55.017  1.00  0.640          H  
ATOM  46857  HE  ARG C 956      13.478 -33.790  54.223  1.00  0.640          H  
ATOM  46858 1HH1 ARG C 956      14.897 -30.516  54.808  1.00  0.640          H  
ATOM  46859 2HH1 ARG C 956      16.278 -30.863  53.808  1.00  0.640          H  
ATOM  46860 1HH2 ARG C 956      15.336 -34.144  53.052  1.00  0.640          H  
ATOM  46861 2HH2 ARG C 956      16.536 -32.870  52.823  1.00  0.640          H  
ATOM  46862  N   GLU C 957      14.399 -29.182  58.973  1.00  0.380          N  
ATOM  46863  CA  GLU C 957      15.689 -28.511  59.002  1.00  0.380          C  
ATOM  46864  C   GLU C 957      16.270 -28.516  60.406  1.00  0.400          C  
ATOM  46865  O   GLU C 957      17.469 -28.733  60.589  1.00  0.420          O  
ATOM  46866  CB  GLU C 957      15.529 -27.073  58.500  1.00  0.530          C  
ATOM  46867  CG  GLU C 957      16.802 -26.238  58.472  1.00  0.530          C  
ATOM  46868  CD  GLU C 957      17.851 -26.727  57.500  1.00  0.530          C  
ATOM  46869  OE1 GLU C 957      17.505 -27.488  56.619  1.00  0.530          O  
ATOM  46870  OE2 GLU C 957      18.998 -26.317  57.630  1.00  0.530          O  
ATOM  46871  H   GLU C 957      13.566 -28.659  58.675  1.00  0.460          H  
ATOM  46872  HA  GLU C 957      16.371 -29.039  58.342  1.00  0.460          H  
ATOM  46873 1HB  GLU C 957      15.113 -27.090  57.492  1.00  0.640          H  
ATOM  46874 2HB  GLU C 957      14.806 -26.555  59.134  1.00  0.640          H  
ATOM  46875 1HG  GLU C 957      16.541 -25.213  58.219  1.00  0.640          H  
ATOM  46876 2HG  GLU C 957      17.210 -26.237  59.471  1.00  0.640          H  
ATOM  46877  N   LEU C 958      15.424 -28.301  61.404  1.00  0.400          N  
ATOM  46878  CA  LEU C 958      15.889 -28.289  62.771  1.00  0.430          C  
ATOM  46879  C   LEU C 958      16.448 -29.651  63.189  1.00  0.440          C  
ATOM  46880  O   LEU C 958      17.482 -29.697  63.871  1.00  0.460          O  
ATOM  46881  CB  LEU C 958      14.735 -27.839  63.654  1.00  0.590          C  
ATOM  46882  CG  LEU C 958      14.322 -26.342  63.521  1.00  0.590          C  
ATOM  46883  CD1 LEU C 958      12.997 -26.145  64.221  1.00  0.590          C  
ATOM  46884  CD2 LEU C 958      15.383 -25.441  64.165  1.00  0.590          C  
ATOM  46885  H   LEU C 958      14.442 -28.087  61.198  1.00  0.480          H  
ATOM  46886  HA  LEU C 958      16.699 -27.571  62.842  1.00  0.520          H  
ATOM  46887 1HB  LEU C 958      13.877 -28.409  63.365  1.00  0.710          H  
ATOM  46888 2HB  LEU C 958      14.966 -28.052  64.688  1.00  0.710          H  
ATOM  46889  HG  LEU C 958      14.214 -26.075  62.476  1.00  0.710          H  
ATOM  46890 1HD1 LEU C 958      12.686 -25.103  64.150  1.00  0.710          H  
ATOM  46891 2HD1 LEU C 958      12.242 -26.772  63.773  1.00  0.710          H  
ATOM  46892 3HD1 LEU C 958      13.122 -26.419  65.245  1.00  0.710          H  
ATOM  46893 1HD2 LEU C 958      15.068 -24.400  64.079  1.00  0.710          H  
ATOM  46894 2HD2 LEU C 958      15.487 -25.695  65.218  1.00  0.710          H  
ATOM  46895 3HD2 LEU C 958      16.345 -25.557  63.671  1.00  0.710          H  
ATOM  46896  N   GLU C 959      15.806 -30.753  62.759  1.00  0.430          N  
ATOM  46897  CA  GLU C 959      16.344 -32.083  63.057  1.00  0.450          C  
ATOM  46898  C   GLU C 959      17.691 -32.290  62.365  1.00  0.460          C  
ATOM  46899  O   GLU C 959      18.638 -32.813  62.955  1.00  0.480          O  
ATOM  46900  CB  GLU C 959      15.409 -33.195  62.614  1.00  0.620          C  
ATOM  46901  CG  GLU C 959      14.160 -33.301  63.393  1.00  0.620          C  
ATOM  46902  CD  GLU C 959      13.333 -34.396  62.926  1.00  0.620          C  
ATOM  46903  OE1 GLU C 959      13.767 -35.122  62.066  1.00  0.620          O  
ATOM  46904  OE2 GLU C 959      12.212 -34.466  63.334  1.00  0.620          O  
ATOM  46905  H   GLU C 959      14.909 -30.657  62.265  1.00  0.520          H  
ATOM  46906  HA  GLU C 959      16.490 -32.159  64.127  1.00  0.540          H  
ATOM  46907 1HB  GLU C 959      15.132 -33.033  61.570  1.00  0.750          H  
ATOM  46908 2HB  GLU C 959      15.929 -34.149  62.673  1.00  0.750          H  
ATOM  46909 1HG  GLU C 959      14.396 -33.436  64.454  1.00  0.750          H  
ATOM  46910 2HG  GLU C 959      13.613 -32.383  63.281  1.00  0.750          H  
ATOM  46911  N   ILE C 960      17.815 -31.807  61.127  1.00  0.450          N  
ATOM  46912  CA  ILE C 960      19.059 -31.933  60.368  1.00  0.460          C  
ATOM  46913  C   ILE C 960      20.186 -31.241  61.119  1.00  0.470          C  
ATOM  46914  O   ILE C 960      21.307 -31.748  61.189  1.00  0.490          O  
ATOM  46915  CB  ILE C 960      18.912 -31.387  58.933  1.00  0.640          C  
ATOM  46916  CG1 ILE C 960      17.968 -32.333  58.143  1.00  0.640          C  
ATOM  46917  CG2 ILE C 960      20.298 -31.256  58.256  1.00  0.640          C  
ATOM  46918  CD1 ILE C 960      17.465 -31.787  56.824  1.00  0.640          C  
ATOM  46919  H   ILE C 960      16.983 -31.407  60.676  1.00  0.540          H  
ATOM  46920  HA  ILE C 960      19.308 -32.989  60.293  1.00  0.550          H  
ATOM  46921  HB  ILE C 960      18.440 -30.408  58.964  1.00  0.770          H  
ATOM  46922 1HG1 ILE C 960      18.498 -33.262  57.947  1.00  0.770          H  
ATOM  46923 2HG1 ILE C 960      17.108 -32.561  58.764  1.00  0.770          H  
ATOM  46924 1HG2 ILE C 960      20.185 -30.867  57.251  1.00  0.770          H  
ATOM  46925 2HG2 ILE C 960      20.931 -30.572  58.819  1.00  0.770          H  
ATOM  46926 3HG2 ILE C 960      20.776 -32.236  58.215  1.00  0.770          H  
ATOM  46927 1HD1 ILE C 960      16.816 -32.529  56.369  1.00  0.770          H  
ATOM  46928 2HD1 ILE C 960      16.904 -30.872  57.000  1.00  0.770          H  
ATOM  46929 3HD1 ILE C 960      18.291 -31.578  56.157  1.00  0.770          H  
ATOM  46930  N   GLN C 961      19.877 -30.085  61.689  1.00  0.460          N  
ATOM  46931  CA  GLN C 961      20.822 -29.289  62.452  1.00  0.490          C  
ATOM  46932  C   GLN C 961      21.128 -29.827  63.868  1.00  0.480          C  
ATOM  46933  O   GLN C 961      21.947 -29.230  64.573  1.00  0.490          O  
ATOM  46934  CB  GLN C 961      20.298 -27.861  62.578  1.00  0.670          C  
ATOM  46935  CG  GLN C 961      20.224 -27.099  61.271  1.00  0.670          C  
ATOM  46936  CD  GLN C 961      19.604 -25.734  61.456  1.00  0.670          C  
ATOM  46937  OE1 GLN C 961      19.306 -25.348  62.595  1.00  0.670          O  
ATOM  46938  NE2 GLN C 961      19.394 -25.006  60.362  1.00  0.670          N  
ATOM  46939  H   GLN C 961      18.935 -29.715  61.524  1.00  0.550          H  
ATOM  46940  HA  GLN C 961      21.758 -29.268  61.898  1.00  0.590          H  
ATOM  46941 1HB  GLN C 961      19.294 -27.890  63.004  1.00  0.810          H  
ATOM  46942 2HB  GLN C 961      20.929 -27.300  63.264  1.00  0.810          H  
ATOM  46943 1HG  GLN C 961      21.234 -26.963  60.893  1.00  0.810          H  
ATOM  46944 2HG  GLN C 961      19.638 -27.650  60.544  1.00  0.810          H  
ATOM  46945 1HE2 GLN C 961      18.980 -24.101  60.433  1.00  0.810          H  
ATOM  46946 2HE2 GLN C 961      19.612 -25.387  59.426  1.00  0.810          H  
ATOM  46947  N   GLY C 962      20.489 -30.928  64.308  1.00  0.460          N  
ATOM  46948  CA  GLY C 962      20.780 -31.486  65.627  1.00  0.460          C  
ATOM  46949  C   GLY C 962      19.650 -31.522  66.673  1.00  0.460          C  
ATOM  46950  O   GLY C 962      19.900 -31.965  67.799  1.00  0.460          O  
ATOM  46951  H   GLY C 962      19.817 -31.427  63.721  1.00  0.550          H  
ATOM  46952 1HA  GLY C 962      21.134 -32.505  65.478  1.00  0.550          H  
ATOM  46953 2HA  GLY C 962      21.622 -30.944  66.051  1.00  0.550          H  
ATOM  46954  N   LYS C 963      18.432 -31.070  66.348  1.00  0.460          N  
ATOM  46955  CA  LYS C 963      17.326 -31.126  67.319  1.00  0.470          C  
ATOM  46956  C   LYS C 963      16.635 -32.491  67.277  1.00  0.470          C  
ATOM  46957  O   LYS C 963      16.701 -33.192  66.268  1.00  0.470          O  
ATOM  46958  CB  LYS C 963      16.302 -30.015  67.053  1.00  0.650          C  
ATOM  46959  CG  LYS C 963      16.831 -28.571  67.182  1.00  0.650          C  
ATOM  46960  CD  LYS C 963      17.146 -28.204  68.652  1.00  0.650          C  
ATOM  46961  CE  LYS C 963      17.648 -26.760  68.800  1.00  0.650          C  
ATOM  46962  NZ  LYS C 963      16.602 -25.765  68.437  1.00  0.650          N  
ATOM  46963  H   LYS C 963      18.238 -30.692  65.416  1.00  0.550          H  
ATOM  46964  HA  LYS C 963      17.729 -31.007  68.323  1.00  0.560          H  
ATOM  46965 1HB  LYS C 963      15.922 -30.129  66.046  1.00  0.780          H  
ATOM  46966 2HB  LYS C 963      15.456 -30.132  67.731  1.00  0.780          H  
ATOM  46967 1HG  LYS C 963      17.735 -28.466  66.576  1.00  0.780          H  
ATOM  46968 2HG  LYS C 963      16.077 -27.890  66.797  1.00  0.780          H  
ATOM  46969 1HD  LYS C 963      16.247 -28.336  69.261  1.00  0.780          H  
ATOM  46970 2HD  LYS C 963      17.921 -28.861  69.039  1.00  0.780          H  
ATOM  46971 1HE  LYS C 963      17.944 -26.596  69.834  1.00  0.780          H  
ATOM  46972 2HE  LYS C 963      18.513 -26.612  68.155  1.00  0.780          H  
ATOM  46973 1HZ  LYS C 963      16.940 -24.821  68.540  1.00  0.780          H  
ATOM  46974 2HZ  LYS C 963      16.325 -25.898  67.470  1.00  0.780          H  
ATOM  46975 3HZ  LYS C 963      15.781 -25.873  69.025  1.00  0.780          H  
ATOM  46976  N   GLY C 964      15.959 -32.876  68.363  1.00  0.490          N  
ATOM  46977  CA  GLY C 964      15.235 -34.145  68.350  1.00  0.500          C  
ATOM  46978  C   GLY C 964      13.930 -33.976  67.591  1.00  0.480          C  
ATOM  46979  O   GLY C 964      13.605 -32.868  67.169  1.00  0.500          O  
ATOM  46980  H   GLY C 964      15.946 -32.293  69.212  1.00  0.590          H  
ATOM  46981 1HA  GLY C 964      15.849 -34.915  67.879  1.00  0.600          H  
ATOM  46982 2HA  GLY C 964      15.036 -34.458  69.374  1.00  0.600          H  
ATOM  46983  N   ILE C 965      13.142 -35.043  67.452  1.00  0.470          N  
ATOM  46984  CA  ILE C 965      11.919 -34.923  66.655  1.00  0.480          C  
ATOM  46985  C   ILE C 965      10.894 -33.982  67.289  1.00  0.460          C  
ATOM  46986  O   ILE C 965      10.332 -33.116  66.610  1.00  0.430          O  
ATOM  46987  CB  ILE C 965      11.290 -36.323  66.387  1.00  0.670          C  
ATOM  46988  CG1 ILE C 965      12.225 -37.167  65.466  1.00  0.670          C  
ATOM  46989  CG2 ILE C 965       9.933 -36.158  65.711  1.00  0.670          C  
ATOM  46990  CD1 ILE C 965      11.864 -38.663  65.371  1.00  0.670          C  
ATOM  46991  H   ILE C 965      13.424 -35.932  67.841  1.00  0.560          H  
ATOM  46992  HA  ILE C 965      12.192 -34.498  65.694  1.00  0.580          H  
ATOM  46993  HB  ILE C 965      11.164 -36.857  67.324  1.00  0.800          H  
ATOM  46994 1HG1 ILE C 965      12.185 -36.745  64.458  1.00  0.800          H  
ATOM  46995 2HG1 ILE C 965      13.245 -37.080  65.828  1.00  0.800          H  
ATOM  46996 1HG2 ILE C 965       9.473 -37.121  65.522  1.00  0.800          H  
ATOM  46997 2HG2 ILE C 965       9.302 -35.603  66.347  1.00  0.800          H  
ATOM  46998 3HG2 ILE C 965      10.062 -35.626  64.763  1.00  0.800          H  
ATOM  46999 1HD1 ILE C 965      12.571 -39.158  64.703  1.00  0.800          H  
ATOM  47000 2HD1 ILE C 965      11.923 -39.119  66.359  1.00  0.800          H  
ATOM  47001 3HD1 ILE C 965      10.865 -38.799  64.981  1.00  0.800          H  
ATOM  47002  N   MET C 966      10.608 -34.178  68.575  1.00  0.490          N  
ATOM  47003  CA  MET C 966       9.637 -33.325  69.243  1.00  0.480          C  
ATOM  47004  C   MET C 966      10.169 -31.920  69.421  1.00  0.480          C  
ATOM  47005  O   MET C 966       9.413 -30.957  69.321  1.00  0.490          O  
ATOM  47006  CB  MET C 966       9.229 -33.912  70.581  1.00  0.680          C  
ATOM  47007  CG  MET C 966       8.414 -35.185  70.465  1.00  0.680          C  
ATOM  47008  SD  MET C 966       8.080 -35.970  72.069  1.00  0.680          S  
ATOM  47009  CE  MET C 966       6.898 -34.867  72.847  1.00  0.680          C  
ATOM  47010  H   MET C 966      11.087 -34.909  69.080  1.00  0.590          H  
ATOM  47011  HA  MET C 966       8.749 -33.262  68.616  1.00  0.580          H  
ATOM  47012 1HB  MET C 966      10.116 -34.122  71.175  1.00  0.810          H  
ATOM  47013 2HB  MET C 966       8.640 -33.174  71.121  1.00  0.810          H  
ATOM  47014 1HG  MET C 966       7.466 -34.952  69.994  1.00  0.810          H  
ATOM  47015 2HG  MET C 966       8.938 -35.896  69.828  1.00  0.810          H  
ATOM  47016 1HE  MET C 966       6.628 -35.256  73.830  1.00  0.810          H  
ATOM  47017 2HE  MET C 966       7.325 -33.873  72.962  1.00  0.810          H  
ATOM  47018 3HE  MET C 966       6.024 -34.814  72.248  1.00  0.810          H  
ATOM  47019  N   GLU C 967      11.467 -31.803  69.693  1.00  0.490          N  
ATOM  47020  CA  GLU C 967      12.064 -30.501  69.919  1.00  0.500          C  
ATOM  47021  C   GLU C 967      11.978 -29.664  68.658  1.00  0.480          C  
ATOM  47022  O   GLU C 967      11.611 -28.485  68.713  1.00  0.490          O  
ATOM  47023  CB  GLU C 967      13.527 -30.666  70.304  1.00  0.700          C  
ATOM  47024  CG  GLU C 967      13.775 -31.287  71.665  1.00  0.700          C  
ATOM  47025  CD  GLU C 967      15.229 -31.565  71.889  1.00  0.700          C  
ATOM  47026  OE1 GLU C 967      15.959 -31.560  70.912  1.00  0.700          O  
ATOM  47027  OE2 GLU C 967      15.619 -31.781  73.009  1.00  0.700          O  
ATOM  47028  H   GLU C 967      12.037 -32.633  69.738  1.00  0.590          H  
ATOM  47029  HA  GLU C 967      11.522 -29.994  70.717  1.00  0.600          H  
ATOM  47030 1HB  GLU C 967      14.011 -31.285  69.559  1.00  0.840          H  
ATOM  47031 2HB  GLU C 967      14.018 -29.694  70.284  1.00  0.840          H  
ATOM  47032 1HG  GLU C 967      13.418 -30.607  72.438  1.00  0.840          H  
ATOM  47033 2HG  GLU C 967      13.211 -32.215  71.743  1.00  0.840          H  
ATOM  47034  N   ALA C 968      12.281 -30.289  67.512  1.00  0.470          N  
ATOM  47035  CA  ALA C 968      12.216 -29.622  66.237  1.00  0.440          C  
ATOM  47036  C   ALA C 968      10.792 -29.226  65.912  1.00  0.410          C  
ATOM  47037  O   ALA C 968      10.546 -28.121  65.420  1.00  0.410          O  
ATOM  47038  CB  ALA C 968      12.752 -30.535  65.174  1.00  0.630          C  
ATOM  47039  H   ALA C 968      12.599 -31.263  67.518  1.00  0.560          H  
ATOM  47040  HA  ALA C 968      12.821 -28.719  66.288  1.00  0.530          H  
ATOM  47041 1HB  ALA C 968      12.713 -30.049  64.238  1.00  0.750          H  
ATOM  47042 2HB  ALA C 968      13.777 -30.808  65.402  1.00  0.750          H  
ATOM  47043 3HB  ALA C 968      12.144 -31.444  65.135  1.00  0.750          H  
ATOM  47044  N   ALA C 969       9.833 -30.123  66.189  1.00  0.400          N  
ATOM  47045  CA  ALA C 969       8.450 -29.809  65.906  1.00  0.370          C  
ATOM  47046  C   ALA C 969       7.988 -28.625  66.726  1.00  0.370          C  
ATOM  47047  O   ALA C 969       7.353 -27.721  66.188  1.00  0.370          O  
ATOM  47048  CB  ALA C 969       7.567 -31.007  66.194  1.00  0.530          C  
ATOM  47049  H   ALA C 969      10.069 -31.051  66.555  1.00  0.480          H  
ATOM  47050  HA  ALA C 969       8.369 -29.549  64.855  1.00  0.440          H  
ATOM  47051 1HB  ALA C 969       6.531 -30.773  65.955  1.00  0.640          H  
ATOM  47052 2HB  ALA C 969       7.904 -31.842  65.588  1.00  0.640          H  
ATOM  47053 3HB  ALA C 969       7.647 -31.271  67.248  1.00  0.640          H  
ATOM  47054  N   LEU C 970       8.343 -28.590  68.012  1.00  0.400          N  
ATOM  47055  CA  LEU C 970       7.921 -27.500  68.875  1.00  0.400          C  
ATOM  47056  C   LEU C 970       8.521 -26.168  68.498  1.00  0.410          C  
ATOM  47057  O   LEU C 970       7.810 -25.154  68.488  1.00  0.420          O  
ATOM  47058  CB  LEU C 970       8.271 -27.857  70.318  1.00  0.560          C  
ATOM  47059  CG  LEU C 970       7.418 -28.973  70.917  1.00  0.560          C  
ATOM  47060  CD1 LEU C 970       8.031 -29.482  72.201  1.00  0.560          C  
ATOM  47061  CD2 LEU C 970       6.040 -28.426  71.213  1.00  0.560          C  
ATOM  47062  H   LEU C 970       8.873 -29.369  68.416  1.00  0.480          H  
ATOM  47063  HA  LEU C 970       6.850 -27.401  68.768  1.00  0.480          H  
ATOM  47064 1HB  LEU C 970       9.313 -28.185  70.342  1.00  0.670          H  
ATOM  47065 2HB  LEU C 970       8.170 -26.969  70.940  1.00  0.670          H  
ATOM  47066  HG  LEU C 970       7.347 -29.794  70.208  1.00  0.670          H  
ATOM  47067 1HD1 LEU C 970       7.408 -30.277  72.613  1.00  0.670          H  
ATOM  47068 2HD1 LEU C 970       9.028 -29.878  71.991  1.00  0.670          H  
ATOM  47069 3HD1 LEU C 970       8.104 -28.670  72.921  1.00  0.670          H  
ATOM  47070 1HD2 LEU C 970       5.462 -29.214  71.609  1.00  0.670          H  
ATOM  47071 2HD2 LEU C 970       6.096 -27.613  71.935  1.00  0.670          H  
ATOM  47072 3HD2 LEU C 970       5.571 -28.067  70.326  1.00  0.670          H  
ATOM  47073  N   GLU C 971       9.814 -26.138  68.176  1.00  0.410          N  
ATOM  47074  CA  GLU C 971      10.393 -24.877  67.766  1.00  0.410          C  
ATOM  47075  C   GLU C 971       9.761 -24.420  66.460  1.00  0.410          C  
ATOM  47076  O   GLU C 971       9.466 -23.232  66.307  1.00  0.420          O  
ATOM  47077  CB  GLU C 971      11.910 -24.938  67.677  1.00  0.570          C  
ATOM  47078  CG  GLU C 971      12.547 -23.601  67.241  1.00  0.570          C  
ATOM  47079  CD  GLU C 971      14.048 -23.583  67.276  1.00  0.570          C  
ATOM  47080  OE1 GLU C 971      14.636 -24.564  67.664  1.00  0.570          O  
ATOM  47081  OE2 GLU C 971      14.620 -22.584  66.927  1.00  0.570          O  
ATOM  47082  H   GLU C 971      10.392 -26.986  68.228  1.00  0.490          H  
ATOM  47083  HA  GLU C 971      10.154 -24.133  68.525  1.00  0.490          H  
ATOM  47084 1HB  GLU C 971      12.311 -25.196  68.655  1.00  0.690          H  
ATOM  47085 2HB  GLU C 971      12.187 -25.721  67.015  1.00  0.690          H  
ATOM  47086 1HG  GLU C 971      12.236 -23.404  66.224  1.00  0.690          H  
ATOM  47087 2HG  GLU C 971      12.157 -22.800  67.867  1.00  0.690          H  
ATOM  47088  N   ALA C 972       9.551 -25.349  65.507  1.00  0.390          N  
ATOM  47089  CA  ALA C 972       8.946 -24.991  64.235  1.00  0.370          C  
ATOM  47090  C   ALA C 972       7.561 -24.403  64.444  1.00  0.360          C  
ATOM  47091  O   ALA C 972       7.207 -23.412  63.803  1.00  0.360          O  
ATOM  47092  CB  ALA C 972       8.854 -26.203  63.337  1.00  0.530          C  
ATOM  47093  H   ALA C 972       9.838 -26.323  65.652  1.00  0.470          H  
ATOM  47094  HA  ALA C 972       9.568 -24.243  63.758  1.00  0.440          H  
ATOM  47095 1HB  ALA C 972       8.418 -25.933  62.377  1.00  0.630          H  
ATOM  47096 2HB  ALA C 972       9.848 -26.599  63.189  1.00  0.630          H  
ATOM  47097 3HB  ALA C 972       8.232 -26.959  63.813  1.00  0.630          H  
ATOM  47098  N   CYS C 973       6.804 -24.961  65.395  1.00  0.370          N  
ATOM  47099  CA  CYS C 973       5.465 -24.477  65.689  1.00  0.370          C  
ATOM  47100  C   CYS C 973       5.508 -23.048  66.189  1.00  0.370          C  
ATOM  47101  O   CYS C 973       4.719 -22.197  65.756  1.00  0.380          O  
ATOM  47102  CB  CYS C 973       4.860 -25.280  66.832  1.00  0.520          C  
ATOM  47103  SG  CYS C 973       4.530 -26.895  66.474  1.00  0.520          S  
ATOM  47104  H   CYS C 973       7.153 -25.802  65.861  1.00  0.440          H  
ATOM  47105  HA  CYS C 973       4.851 -24.544  64.792  1.00  0.440          H  
ATOM  47106 1HB  CYS C 973       5.511 -25.256  67.692  1.00  0.620          H  
ATOM  47107 2HB  CYS C 973       3.944 -24.842  67.123  1.00  0.620          H  
ATOM  47108  HG  CYS C 973       5.799 -27.253  66.262  1.00  0.620          H  
ATOM  47109  N   ARG C 974       6.437 -22.782  67.112  1.00  0.400          N  
ATOM  47110  CA  ARG C 974       6.558 -21.457  67.684  1.00  0.420          C  
ATOM  47111  C   ARG C 974       6.897 -20.448  66.596  1.00  0.380          C  
ATOM  47112  O   ARG C 974       6.321 -19.357  66.554  1.00  0.380          O  
ATOM  47113  CB  ARG C 974       7.631 -21.429  68.765  1.00  0.580          C  
ATOM  47114  CG  ARG C 974       7.714 -20.121  69.544  1.00  0.580          C  
ATOM  47115  CD  ARG C 974       8.801 -20.137  70.555  1.00  0.580          C  
ATOM  47116  NE  ARG C 974       8.785 -18.925  71.366  1.00  0.580          N  
ATOM  47117  CZ  ARG C 974       8.093 -18.750  72.531  1.00  0.580          C  
ATOM  47118  NH1 ARG C 974       7.377 -19.710  73.092  1.00  0.580          N  
ATOM  47119  NH2 ARG C 974       8.130 -17.582  73.149  1.00  0.580          N  
ATOM  47120  H   ARG C 974       7.030 -23.547  67.459  1.00  0.480          H  
ATOM  47121  HA  ARG C 974       5.604 -21.183  68.133  1.00  0.500          H  
ATOM  47122 1HB  ARG C 974       7.448 -22.235  69.477  1.00  0.700          H  
ATOM  47123 2HB  ARG C 974       8.607 -21.614  68.310  1.00  0.700          H  
ATOM  47124 1HG  ARG C 974       7.905 -19.296  68.859  1.00  0.700          H  
ATOM  47125 2HG  ARG C 974       6.768 -19.948  70.061  1.00  0.700          H  
ATOM  47126 1HD  ARG C 974       8.705 -20.994  71.197  1.00  0.700          H  
ATOM  47127 2HD  ARG C 974       9.760 -20.185  70.038  1.00  0.700          H  
ATOM  47128  HE  ARG C 974       9.309 -18.134  71.016  1.00  0.700          H  
ATOM  47129 1HH1 ARG C 974       7.334 -20.662  72.706  1.00  0.700          H  
ATOM  47130 2HH1 ARG C 974       6.894 -19.492  73.968  1.00  0.700          H  
ATOM  47131 1HH2 ARG C 974       8.664 -16.813  72.771  1.00  0.700          H  
ATOM  47132 2HH2 ARG C 974       7.602 -17.485  74.027  1.00  0.700          H  
ATOM  47133  N   LEU C 975       7.830 -20.826  65.713  1.00  0.370          N  
ATOM  47134  CA  LEU C 975       8.280 -19.976  64.625  1.00  0.340          C  
ATOM  47135  C   LEU C 975       7.178 -19.675  63.618  1.00  0.350          C  
ATOM  47136  O   LEU C 975       7.060 -18.541  63.157  1.00  0.430          O  
ATOM  47137  CB  LEU C 975       9.442 -20.674  63.886  1.00  0.490          C  
ATOM  47138  CG  LEU C 975      10.793 -20.813  64.649  1.00  0.490          C  
ATOM  47139  CD1 LEU C 975      11.715 -21.760  63.888  1.00  0.490          C  
ATOM  47140  CD2 LEU C 975      11.457 -19.479  64.752  1.00  0.490          C  
ATOM  47141  H   LEU C 975       8.273 -21.742  65.836  1.00  0.440          H  
ATOM  47142  HA  LEU C 975       8.612 -19.034  65.048  1.00  0.410          H  
ATOM  47143 1HB  LEU C 975       9.118 -21.677  63.626  1.00  0.590          H  
ATOM  47144 2HB  LEU C 975       9.634 -20.134  62.961  1.00  0.590          H  
ATOM  47145  HG  LEU C 975      10.617 -21.208  65.643  1.00  0.590          H  
ATOM  47146 1HD1 LEU C 975      12.663 -21.854  64.426  1.00  0.590          H  
ATOM  47147 2HD1 LEU C 975      11.256 -22.734  63.809  1.00  0.590          H  
ATOM  47148 3HD1 LEU C 975      11.901 -21.358  62.904  1.00  0.590          H  
ATOM  47149 1HD2 LEU C 975      12.408 -19.588  65.279  1.00  0.590          H  
ATOM  47150 2HD2 LEU C 975      11.635 -19.115  63.748  1.00  0.590          H  
ATOM  47151 3HD2 LEU C 975      10.829 -18.782  65.295  1.00  0.590          H  
ATOM  47152  N   ARG C 976       6.355 -20.678  63.300  1.00  0.340          N  
ATOM  47153  CA  ARG C 976       5.296 -20.522  62.312  1.00  0.340          C  
ATOM  47154  C   ARG C 976       3.975 -19.957  62.843  1.00  0.340          C  
ATOM  47155  O   ARG C 976       3.183 -19.432  62.055  1.00  0.380          O  
ATOM  47156  CB  ARG C 976       5.042 -21.854  61.631  1.00  0.480          C  
ATOM  47157  CG  ARG C 976       6.250 -22.440  60.855  1.00  0.480          C  
ATOM  47158  CD  ARG C 976       6.614 -21.701  59.633  1.00  0.480          C  
ATOM  47159  NE  ARG C 976       7.510 -20.592  59.900  1.00  0.480          N  
ATOM  47160  CZ  ARG C 976       7.750 -19.560  59.064  1.00  0.480          C  
ATOM  47161  NH1 ARG C 976       7.149 -19.490  57.902  1.00  0.480          N  
ATOM  47162  NH2 ARG C 976       8.592 -18.610  59.417  1.00  0.480          N  
ATOM  47163  H   ARG C 976       6.535 -21.608  63.698  1.00  0.410          H  
ATOM  47164  HA  ARG C 976       5.646 -19.819  61.564  1.00  0.410          H  
ATOM  47165 1HB  ARG C 976       4.754 -22.588  62.386  1.00  0.570          H  
ATOM  47166 2HB  ARG C 976       4.213 -21.757  60.935  1.00  0.570          H  
ATOM  47167 1HG  ARG C 976       7.129 -22.464  61.493  1.00  0.570          H  
ATOM  47168 2HG  ARG C 976       6.003 -23.433  60.554  1.00  0.570          H  
ATOM  47169 1HD  ARG C 976       7.140 -22.394  58.989  1.00  0.570          H  
ATOM  47170 2HD  ARG C 976       5.716 -21.331  59.145  1.00  0.570          H  
ATOM  47171  HE  ARG C 976       8.004 -20.617  60.782  1.00  0.570          H  
ATOM  47172 1HH1 ARG C 976       6.490 -20.201  57.633  1.00  0.570          H  
ATOM  47173 2HH1 ARG C 976       7.343 -18.716  57.287  1.00  0.570          H  
ATOM  47174 1HH2 ARG C 976       9.052 -18.648  60.316  1.00  0.570          H  
ATOM  47175 2HH2 ARG C 976       8.761 -17.833  58.799  1.00  0.570          H  
ATOM  47176  N   LEU C 977       3.728 -20.012  64.156  1.00  0.350          N  
ATOM  47177  CA  LEU C 977       2.467 -19.515  64.698  1.00  0.330          C  
ATOM  47178  C   LEU C 977       2.153 -18.102  64.233  1.00  0.310          C  
ATOM  47179  O   LEU C 977       1.037 -17.825  63.786  1.00  0.320          O  
ATOM  47180  CB  LEU C 977       2.519 -19.491  66.239  1.00  0.470          C  
ATOM  47181  CG  LEU C 977       1.255 -18.906  67.004  1.00  0.470          C  
ATOM  47182  CD1 LEU C 977       0.040 -19.795  66.769  1.00  0.470          C  
ATOM  47183  CD2 LEU C 977       1.579 -18.782  68.496  1.00  0.470          C  
ATOM  47184  H   LEU C 977       4.381 -20.488  64.787  1.00  0.420          H  
ATOM  47185  HA  LEU C 977       1.675 -20.183  64.363  1.00  0.400          H  
ATOM  47186 1HB  LEU C 977       2.667 -20.515  66.579  1.00  0.560          H  
ATOM  47187 2HB  LEU C 977       3.396 -18.916  66.543  1.00  0.560          H  
ATOM  47188  HG  LEU C 977       1.019 -17.914  66.614  1.00  0.560          H  
ATOM  47189 1HD1 LEU C 977      -0.821 -19.383  67.290  1.00  0.560          H  
ATOM  47190 2HD1 LEU C 977      -0.181 -19.845  65.708  1.00  0.560          H  
ATOM  47191 3HD1 LEU C 977       0.242 -20.796  67.145  1.00  0.560          H  
ATOM  47192 1HD2 LEU C 977       0.722 -18.365  69.029  1.00  0.560          H  
ATOM  47193 2HD2 LEU C 977       1.809 -19.746  68.896  1.00  0.560          H  
ATOM  47194 3HD2 LEU C 977       2.439 -18.133  68.631  1.00  0.560          H  
ATOM  47195  N   ARG C 978       3.114 -17.180  64.349  1.00  0.300          N  
ATOM  47196  CA  ARG C 978       2.828 -15.802  63.985  1.00  0.310          C  
ATOM  47197  C   ARG C 978       2.339 -15.625  62.527  1.00  0.280          C  
ATOM  47198  O   ARG C 978       1.257 -15.058  62.349  1.00  0.280          O  
ATOM  47199  CB  ARG C 978       4.051 -14.932  64.239  1.00  0.430          C  
ATOM  47200  CG  ARG C 978       4.437 -14.551  65.618  1.00  0.430          C  
ATOM  47201  CD  ARG C 978       5.737 -13.838  65.486  1.00  0.430          C  
ATOM  47202  NE  ARG C 978       6.297 -13.339  66.693  1.00  0.430          N  
ATOM  47203  CZ  ARG C 978       7.539 -12.808  66.751  1.00  0.430          C  
ATOM  47204  NH1 ARG C 978       8.296 -12.744  65.678  1.00  0.430          N  
ATOM  47205  NH2 ARG C 978       8.040 -12.324  67.865  1.00  0.430          N  
ATOM  47206  H   ARG C 978       4.029 -17.443  64.698  1.00  0.360          H  
ATOM  47207  HA  ARG C 978       2.034 -15.447  64.643  1.00  0.370          H  
ATOM  47208 1HB  ARG C 978       4.919 -15.518  64.025  1.00  0.520          H  
ATOM  47209 2HB  ARG C 978       4.061 -14.079  63.589  1.00  0.520          H  
ATOM  47210 1HG  ARG C 978       3.694 -13.884  66.062  1.00  0.520          H  
ATOM  47211 2HG  ARG C 978       4.569 -15.442  66.228  1.00  0.520          H  
ATOM  47212 1HD  ARG C 978       6.457 -14.534  65.053  1.00  0.520          H  
ATOM  47213 2HD  ARG C 978       5.614 -13.003  64.817  1.00  0.520          H  
ATOM  47214  HE  ARG C 978       5.736 -13.359  67.533  1.00  0.520          H  
ATOM  47215 1HH1 ARG C 978       7.976 -13.101  64.755  1.00  0.520          H  
ATOM  47216 2HH1 ARG C 978       9.228 -12.312  65.783  1.00  0.520          H  
ATOM  47217 1HH2 ARG C 978       7.516 -12.328  68.721  1.00  0.520          H  
ATOM  47218 2HH2 ARG C 978       8.993 -11.909  67.826  1.00  0.520          H  
ATOM  47219  N   PRO C 979       3.096 -16.040  61.460  1.00  0.270          N  
ATOM  47220  CA  PRO C 979       2.670 -16.018  60.070  1.00  0.230          C  
ATOM  47221  C   PRO C 979       1.344 -16.689  59.810  1.00  0.270          C  
ATOM  47222  O   PRO C 979       0.548 -16.186  59.019  1.00  0.310          O  
ATOM  47223  CB  PRO C 979       3.764 -16.835  59.375  1.00  0.350          C  
ATOM  47224  CG  PRO C 979       4.969 -16.587  60.175  1.00  0.350          C  
ATOM  47225  CD  PRO C 979       4.506 -16.498  61.595  1.00  0.350          C  
ATOM  47226  HA  PRO C 979       2.661 -14.979  59.713  1.00  0.280          H  
ATOM  47227 1HB  PRO C 979       3.486 -17.901  59.360  1.00  0.410          H  
ATOM  47228 2HB  PRO C 979       3.868 -16.511  58.329  1.00  0.410          H  
ATOM  47229 1HG  PRO C 979       5.697 -17.400  60.047  1.00  0.410          H  
ATOM  47230 2HG  PRO C 979       5.464 -15.679  59.834  1.00  0.410          H  
ATOM  47231 1HD  PRO C 979       4.617 -17.427  62.114  1.00  0.410          H  
ATOM  47232 2HD  PRO C 979       5.137 -15.743  61.982  1.00  0.410          H  
ATOM  47233  N   ILE C 980       1.073 -17.803  60.503  1.00  0.270          N  
ATOM  47234  CA  ILE C 980      -0.181 -18.501  60.274  1.00  0.290          C  
ATOM  47235  C   ILE C 980      -1.342 -17.655  60.708  1.00  0.300          C  
ATOM  47236  O   ILE C 980      -2.313 -17.495  59.964  1.00  0.300          O  
ATOM  47237  CB  ILE C 980      -0.217 -19.885  60.958  1.00  0.400          C  
ATOM  47238  CG1 ILE C 980       0.818 -20.817  60.252  1.00  0.400          C  
ATOM  47239  CG2 ILE C 980      -1.661 -20.471  60.896  1.00  0.400          C  
ATOM  47240  CD1 ILE C 980       1.130 -22.111  60.969  1.00  0.400          C  
ATOM  47241  H   ILE C 980       1.765 -18.217  61.140  1.00  0.320          H  
ATOM  47242  HA  ILE C 980      -0.278 -18.671  59.201  1.00  0.350          H  
ATOM  47243  HB  ILE C 980       0.100 -19.780  61.999  1.00  0.480          H  
ATOM  47244 1HG1 ILE C 980       0.441 -21.054  59.269  1.00  0.480          H  
ATOM  47245 2HG1 ILE C 980       1.747 -20.267  60.131  1.00  0.480          H  
ATOM  47246 1HG2 ILE C 980      -1.697 -21.442  61.373  1.00  0.480          H  
ATOM  47247 2HG2 ILE C 980      -2.355 -19.811  61.407  1.00  0.480          H  
ATOM  47248 3HG2 ILE C 980      -1.962 -20.569  59.857  1.00  0.480          H  
ATOM  47249 1HD1 ILE C 980       1.862 -22.673  60.387  1.00  0.480          H  
ATOM  47250 2HD1 ILE C 980       1.547 -21.888  61.955  1.00  0.480          H  
ATOM  47251 3HD1 ILE C 980       0.234 -22.708  61.080  1.00  0.480          H  
ATOM  47252  N   VAL C 981      -1.258 -17.130  61.921  1.00  0.310          N  
ATOM  47253  CA  VAL C 981      -2.323 -16.309  62.448  1.00  0.320          C  
ATOM  47254  C   VAL C 981      -2.488 -15.053  61.590  1.00  0.310          C  
ATOM  47255  O   VAL C 981      -3.614 -14.670  61.265  1.00  0.340          O  
ATOM  47256  CB  VAL C 981      -2.044 -15.988  63.929  1.00  0.440          C  
ATOM  47257  CG1 VAL C 981      -3.042 -14.959  64.459  1.00  0.440          C  
ATOM  47258  CG2 VAL C 981      -2.128 -17.307  64.744  1.00  0.440          C  
ATOM  47259  H   VAL C 981      -0.419 -17.324  62.481  1.00  0.370          H  
ATOM  47260  HA  VAL C 981      -3.248 -16.881  62.402  1.00  0.380          H  
ATOM  47261  HB  VAL C 981      -1.039 -15.563  64.023  1.00  0.530          H  
ATOM  47262 1HG1 VAL C 981      -2.821 -14.747  65.504  1.00  0.530          H  
ATOM  47263 2HG1 VAL C 981      -2.956 -14.037  63.890  1.00  0.530          H  
ATOM  47264 3HG1 VAL C 981      -4.054 -15.349  64.373  1.00  0.530          H  
ATOM  47265 1HG2 VAL C 981      -1.913 -17.098  65.792  1.00  0.530          H  
ATOM  47266 2HG2 VAL C 981      -3.126 -17.731  64.652  1.00  0.530          H  
ATOM  47267 3HG2 VAL C 981      -1.401 -18.020  64.364  1.00  0.530          H  
ATOM  47268  N   MET C 982      -1.381 -14.413  61.203  1.00  0.280          N  
ATOM  47269  CA  MET C 982      -1.460 -13.209  60.394  1.00  0.290          C  
ATOM  47270  C   MET C 982      -2.175 -13.456  59.056  1.00  0.290          C  
ATOM  47271  O   MET C 982      -3.087 -12.696  58.693  1.00  0.290          O  
ATOM  47272  CB  MET C 982      -0.049 -12.662  60.191  1.00  0.400          C  
ATOM  47273  CG  MET C 982       0.090 -11.287  59.527  1.00  0.400          C  
ATOM  47274  SD  MET C 982       1.827 -10.868  59.404  1.00  0.400          S  
ATOM  47275  CE  MET C 982       1.888  -9.269  58.664  1.00  0.400          C  
ATOM  47276  H   MET C 982      -0.470 -14.752  61.526  1.00  0.340          H  
ATOM  47277  HA  MET C 982      -2.042 -12.496  60.937  1.00  0.350          H  
ATOM  47278 1HB  MET C 982       0.449 -12.609  61.161  1.00  0.480          H  
ATOM  47279 2HB  MET C 982       0.515 -13.372  59.590  1.00  0.480          H  
ATOM  47280 1HG  MET C 982      -0.355 -11.273  58.545  1.00  0.480          H  
ATOM  47281 2HG  MET C 982      -0.398 -10.529  60.127  1.00  0.480          H  
ATOM  47282 1HE  MET C 982       2.925  -8.963  58.560  1.00  0.480          H  
ATOM  47283 2HE  MET C 982       1.429  -9.303  57.692  1.00  0.480          H  
ATOM  47284 3HE  MET C 982       1.368  -8.561  59.288  1.00  0.480          H  
ATOM  47285  N   THR C 983      -1.802 -14.529  58.334  1.00  0.280          N  
ATOM  47286  CA  THR C 983      -2.453 -14.836  57.063  1.00  0.280          C  
ATOM  47287  C   THR C 983      -3.900 -15.186  57.266  1.00  0.270          C  
ATOM  47288  O   THR C 983      -4.760 -14.714  56.517  1.00  0.280          O  
ATOM  47289  CB  THR C 983      -1.805 -16.013  56.294  1.00  0.390          C  
ATOM  47290  OG1 THR C 983      -0.457 -15.694  55.943  1.00  0.390          O  
ATOM  47291  CG2 THR C 983      -2.619 -16.293  54.987  1.00  0.390          C  
ATOM  47292  H   THR C 983      -1.037 -15.134  58.652  1.00  0.340          H  
ATOM  47293  HA  THR C 983      -2.410 -13.953  56.432  1.00  0.340          H  
ATOM  47294  HB  THR C 983      -1.802 -16.903  56.930  1.00  0.470          H  
ATOM  47295  HG1 THR C 983      -0.021 -16.493  55.552  1.00  0.470          H  
ATOM  47296 1HG2 THR C 983      -2.158 -17.123  54.469  1.00  0.470          H  
ATOM  47297 2HG2 THR C 983      -3.649 -16.560  55.213  1.00  0.470          H  
ATOM  47298 3HG2 THR C 983      -2.609 -15.407  54.350  1.00  0.470          H  
ATOM  47299  N   SER C 984      -4.179 -16.036  58.255  1.00  0.260          N  
ATOM  47300  CA  SER C 984      -5.525 -16.488  58.501  1.00  0.270          C  
ATOM  47301  C   SER C 984      -6.447 -15.336  58.804  1.00  0.270          C  
ATOM  47302  O   SER C 984      -7.516 -15.236  58.204  1.00  0.290          O  
ATOM  47303  CB  SER C 984      -5.533 -17.477  59.636  1.00  0.370          C  
ATOM  47304  OG  SER C 984      -6.830 -17.906  59.917  1.00  0.370          O  
ATOM  47305  H   SER C 984      -3.432 -16.410  58.849  1.00  0.310          H  
ATOM  47306  HA  SER C 984      -5.887 -16.992  57.606  1.00  0.320          H  
ATOM  47307 1HB  SER C 984      -4.916 -18.334  59.366  1.00  0.450          H  
ATOM  47308 2HB  SER C 984      -5.092 -17.026  60.524  1.00  0.450          H  
ATOM  47309  HG  SER C 984      -6.713 -18.695  60.460  1.00  0.450          H  
ATOM  47310  N   ILE C 985      -6.038 -14.426  59.686  1.00  0.270          N  
ATOM  47311  CA  ILE C 985      -6.909 -13.319  60.006  1.00  0.280          C  
ATOM  47312  C   ILE C 985      -7.101 -12.422  58.787  1.00  0.270          C  
ATOM  47313  O   ILE C 985      -8.221 -11.974  58.543  1.00  0.280          O  
ATOM  47314  CB  ILE C 985      -6.443 -12.523  61.226  1.00  0.390          C  
ATOM  47315  CG1 ILE C 985      -6.539 -13.424  62.486  1.00  0.390          C  
ATOM  47316  CG2 ILE C 985      -7.371 -11.317  61.397  1.00  0.390          C  
ATOM  47317  CD1 ILE C 985      -5.870 -12.859  63.709  1.00  0.390          C  
ATOM  47318  H   ILE C 985      -5.132 -14.530  60.154  1.00  0.320          H  
ATOM  47319  HA  ILE C 985      -7.883 -13.731  60.265  1.00  0.340          H  
ATOM  47320  HB  ILE C 985      -5.403 -12.206  61.100  1.00  0.470          H  
ATOM  47321 1HG1 ILE C 985      -7.586 -13.606  62.715  1.00  0.470          H  
ATOM  47322 2HG1 ILE C 985      -6.063 -14.379  62.257  1.00  0.470          H  
ATOM  47323 1HG2 ILE C 985      -7.086 -10.761  62.242  1.00  0.470          H  
ATOM  47324 2HG2 ILE C 985      -7.324 -10.681  60.541  1.00  0.470          H  
ATOM  47325 3HG2 ILE C 985      -8.398 -11.659  61.526  1.00  0.470          H  
ATOM  47326 1HD1 ILE C 985      -5.969 -13.561  64.536  1.00  0.470          H  
ATOM  47327 2HD1 ILE C 985      -4.816 -12.694  63.495  1.00  0.470          H  
ATOM  47328 3HD1 ILE C 985      -6.337 -11.937  63.977  1.00  0.470          H  
ATOM  47329  N   ALA C 986      -6.021 -12.108  58.047  1.00  0.260          N  
ATOM  47330  CA  ALA C 986      -6.142 -11.259  56.864  1.00  0.260          C  
ATOM  47331  C   ALA C 986      -7.108 -11.873  55.854  1.00  0.250          C  
ATOM  47332  O   ALA C 986      -7.928 -11.162  55.264  1.00  0.260          O  
ATOM  47333  CB  ALA C 986      -4.768 -11.064  56.225  1.00  0.360          C  
ATOM  47334  H   ALA C 986      -5.096 -12.460  58.314  1.00  0.310          H  
ATOM  47335  HA  ALA C 986      -6.537 -10.298  57.159  1.00  0.310          H  
ATOM  47336 1HB  ALA C 986      -4.851 -10.433  55.372  1.00  0.440          H  
ATOM  47337 2HB  ALA C 986      -4.086 -10.612  56.936  1.00  0.440          H  
ATOM  47338 3HB  ALA C 986      -4.375 -12.035  55.924  1.00  0.440          H  
ATOM  47339  N   PHE C 987      -7.022 -13.200  55.671  1.00  0.260          N  
ATOM  47340  CA  PHE C 987      -7.887 -13.952  54.766  1.00  0.250          C  
ATOM  47341  C   PHE C 987      -9.331 -13.878  55.218  1.00  0.250          C  
ATOM  47342  O   PHE C 987     -10.214 -13.527  54.430  1.00  0.260          O  
ATOM  47343  CB  PHE C 987      -7.461 -15.417  54.702  1.00  0.350          C  
ATOM  47344  CG  PHE C 987      -8.276 -16.271  53.771  1.00  0.350          C  
ATOM  47345  CD1 PHE C 987      -8.008 -16.236  52.432  1.00  0.350          C  
ATOM  47346  CD2 PHE C 987      -9.286 -17.096  54.218  1.00  0.350          C  
ATOM  47347  CE1 PHE C 987      -8.700 -17.006  51.533  1.00  0.350          C  
ATOM  47348  CE2 PHE C 987      -9.985 -17.870  53.338  1.00  0.350          C  
ATOM  47349  CZ  PHE C 987      -9.680 -17.827  51.977  1.00  0.350          C  
ATOM  47350  H   PHE C 987      -6.285 -13.716  56.157  1.00  0.310          H  
ATOM  47351  HA  PHE C 987      -7.810 -13.515  53.771  1.00  0.300          H  
ATOM  47352 1HB  PHE C 987      -6.415 -15.475  54.398  1.00  0.420          H  
ATOM  47353 2HB  PHE C 987      -7.521 -15.852  55.698  1.00  0.420          H  
ATOM  47354  HD1 PHE C 987      -7.235 -15.579  52.098  1.00  0.420          H  
ATOM  47355  HD2 PHE C 987      -9.529 -17.126  55.275  1.00  0.420          H  
ATOM  47356  HE1 PHE C 987      -8.464 -16.960  50.462  1.00  0.420          H  
ATOM  47357  HE2 PHE C 987     -10.776 -18.514  53.714  1.00  0.420          H  
ATOM  47358  HZ  PHE C 987     -10.217 -18.435  51.259  1.00  0.420          H  
ATOM  47359  N   ILE C 988      -9.562 -14.191  56.498  1.00  0.260          N  
ATOM  47360  CA  ILE C 988     -10.906 -14.182  57.037  1.00  0.280          C  
ATOM  47361  C   ILE C 988     -11.513 -12.830  56.927  1.00  0.280          C  
ATOM  47362  O   ILE C 988     -12.644 -12.704  56.465  1.00  0.290          O  
ATOM  47363  CB  ILE C 988     -10.899 -14.591  58.538  1.00  0.380          C  
ATOM  47364  CG1 ILE C 988     -10.543 -16.086  58.729  1.00  0.380          C  
ATOM  47365  CG2 ILE C 988     -12.190 -14.203  59.265  1.00  0.380          C  
ATOM  47366  CD1 ILE C 988     -11.531 -17.051  58.150  1.00  0.380          C  
ATOM  47367  H   ILE C 988      -8.783 -14.466  57.100  1.00  0.310          H  
ATOM  47368  HA  ILE C 988     -11.519 -14.863  56.458  1.00  0.340          H  
ATOM  47369  HB  ILE C 988     -10.084 -14.043  59.018  1.00  0.460          H  
ATOM  47370 1HG1 ILE C 988      -9.596 -16.302  58.275  1.00  0.460          H  
ATOM  47371 2HG1 ILE C 988     -10.468 -16.274  59.791  1.00  0.460          H  
ATOM  47372 1HG2 ILE C 988     -12.105 -14.474  60.314  1.00  0.460          H  
ATOM  47373 2HG2 ILE C 988     -12.385 -13.137  59.198  1.00  0.460          H  
ATOM  47374 3HG2 ILE C 988     -12.978 -14.715  58.838  1.00  0.460          H  
ATOM  47375 1HD1 ILE C 988     -11.196 -18.043  58.377  1.00  0.460          H  
ATOM  47376 2HD1 ILE C 988     -12.509 -16.911  58.587  1.00  0.460          H  
ATOM  47377 3HD1 ILE C 988     -11.600 -16.937  57.082  1.00  0.460          H  
ATOM  47378  N   ALA C 989     -10.783 -11.787  57.317  1.00  0.270          N  
ATOM  47379  CA  ALA C 989     -11.343 -10.462  57.218  1.00  0.280          C  
ATOM  47380  C   ALA C 989     -11.665 -10.151  55.766  1.00  0.270          C  
ATOM  47381  O   ALA C 989     -12.764  -9.701  55.442  1.00  0.280          O  
ATOM  47382  CB  ALA C 989     -10.370  -9.438  57.776  1.00  0.390          C  
ATOM  47383  H   ALA C 989      -9.844 -11.924  57.699  1.00  0.320          H  
ATOM  47384  HA  ALA C 989     -12.264 -10.432  57.795  1.00  0.340          H  
ATOM  47385 1HB  ALA C 989     -10.808  -8.448  57.712  1.00  0.470          H  
ATOM  47386 2HB  ALA C 989     -10.153  -9.674  58.818  1.00  0.470          H  
ATOM  47387 3HB  ALA C 989      -9.441  -9.470  57.200  1.00  0.470          H  
ATOM  47388  N   GLY C 990     -10.753 -10.509  54.861  1.00  0.250          N  
ATOM  47389  CA  GLY C 990     -10.893 -10.242  53.444  1.00  0.250          C  
ATOM  47390  C   GLY C 990     -12.159 -10.817  52.833  1.00  0.240          C  
ATOM  47391  O   GLY C 990     -12.723 -10.230  51.910  1.00  0.240          O  
ATOM  47392  H   GLY C 990      -9.861 -10.916  55.156  1.00  0.300          H  
ATOM  47393 1HA  GLY C 990     -10.862  -9.169  53.282  1.00  0.300          H  
ATOM  47394 2HA  GLY C 990     -10.027 -10.663  52.934  1.00  0.300          H  
ATOM  47395  N   THR C 991     -12.639 -11.942  53.354  1.00  0.260          N  
ATOM  47396  CA  THR C 991     -13.842 -12.564  52.829  1.00  0.260          C  
ATOM  47397  C   THR C 991     -15.145 -12.128  53.530  1.00  0.250          C  
ATOM  47398  O   THR C 991     -16.240 -12.525  53.108  1.00  0.240          O  
ATOM  47399  CB  THR C 991     -13.678 -14.099  52.846  1.00  0.360          C  
ATOM  47400  OG1 THR C 991     -13.475 -14.569  54.184  1.00  0.360          O  
ATOM  47401  CG2 THR C 991     -12.436 -14.466  51.991  1.00  0.360          C  
ATOM  47402  H   THR C 991     -12.102 -12.430  54.086  1.00  0.310          H  
ATOM  47403  HA  THR C 991     -13.929 -12.270  51.784  1.00  0.310          H  
ATOM  47404  HB  THR C 991     -14.562 -14.576  52.442  1.00  0.440          H  
ATOM  47405  HG1 THR C 991     -14.229 -14.340  54.731  1.00  0.440          H  
ATOM  47406 1HG2 THR C 991     -12.278 -15.519  51.993  1.00  0.440          H  
ATOM  47407 2HG2 THR C 991     -12.583 -14.122  50.969  1.00  0.440          H  
ATOM  47408 3HG2 THR C 991     -11.555 -13.990  52.402  1.00  0.440          H  
ATOM  47409  N   ILE C 992     -15.063 -11.273  54.552  1.00  0.270          N  
ATOM  47410  CA  ILE C 992     -16.276 -10.856  55.245  1.00  0.280          C  
ATOM  47411  C   ILE C 992     -17.242 -10.101  54.330  1.00  0.260          C  
ATOM  47412  O   ILE C 992     -18.447 -10.310  54.472  1.00  0.250          O  
ATOM  47413  CB  ILE C 992     -16.017 -10.057  56.554  1.00  0.390          C  
ATOM  47414  CG1 ILE C 992     -15.305 -10.942  57.629  1.00  0.390          C  
ATOM  47415  CG2 ILE C 992     -17.334  -9.484  57.092  1.00  0.390          C  
ATOM  47416  CD1 ILE C 992     -16.029 -12.199  58.127  1.00  0.390          C  
ATOM  47417  H   ILE C 992     -14.150 -10.893  54.831  1.00  0.320          H  
ATOM  47418  HA  ILE C 992     -16.802 -11.754  55.544  1.00  0.340          H  
ATOM  47419  HB  ILE C 992     -15.339  -9.239  56.363  1.00  0.470          H  
ATOM  47420 1HG1 ILE C 992     -14.373 -11.253  57.215  1.00  0.470          H  
ATOM  47421 2HG1 ILE C 992     -15.103 -10.312  58.492  1.00  0.470          H  
ATOM  47422 1HG2 ILE C 992     -17.135  -8.921  58.001  1.00  0.470          H  
ATOM  47423 2HG2 ILE C 992     -17.786  -8.815  56.365  1.00  0.470          H  
ATOM  47424 3HG2 ILE C 992     -18.031 -10.291  57.310  1.00  0.470          H  
ATOM  47425 1HD1 ILE C 992     -15.390 -12.672  58.856  1.00  0.470          H  
ATOM  47426 2HD1 ILE C 992     -16.974 -11.938  58.593  1.00  0.470          H  
ATOM  47427 3HD1 ILE C 992     -16.205 -12.889  57.319  1.00  0.470          H  
ATOM  47428  N   PRO C 993     -16.797  -9.175  53.444  1.00  0.260          N  
ATOM  47429  CA  PRO C 993     -17.642  -8.452  52.512  1.00  0.260          C  
ATOM  47430  C   PRO C 993     -18.397  -9.381  51.559  1.00  0.240          C  
ATOM  47431  O   PRO C 993     -19.385  -8.959  50.955  1.00  0.250          O  
ATOM  47432  CB  PRO C 993     -16.633  -7.587  51.748  1.00  0.390          C  
ATOM  47433  CG  PRO C 993     -15.462  -7.447  52.680  1.00  0.390          C  
ATOM  47434  CD  PRO C 993     -15.372  -8.756  53.371  1.00  0.390          C  
ATOM  47435  HA  PRO C 993     -18.346  -7.824  53.079  1.00  0.310          H  
ATOM  47436 1HB  PRO C 993     -16.367  -8.072  50.803  1.00  0.470          H  
ATOM  47437 2HB  PRO C 993     -17.083  -6.610  51.491  1.00  0.470          H  
ATOM  47438 1HG  PRO C 993     -14.545  -7.200  52.113  1.00  0.470          H  
ATOM  47439 2HG  PRO C 993     -15.631  -6.615  53.381  1.00  0.470          H  
ATOM  47440 1HD  PRO C 993     -14.811  -9.417  52.729  1.00  0.470          H  
ATOM  47441 2HD  PRO C 993     -14.904  -8.610  54.336  1.00  0.470          H  
ATOM  47442  N   LEU C 994     -17.895 -10.614  51.366  1.00  0.230          N  
ATOM  47443  CA  LEU C 994     -18.572 -11.561  50.510  1.00  0.230          C  
ATOM  47444  C   LEU C 994     -19.765 -12.106  51.285  1.00  0.240          C  
ATOM  47445  O   LEU C 994     -20.912 -12.083  50.838  1.00  0.270          O  
ATOM  47446  CB  LEU C 994     -17.640 -12.733  50.153  1.00  0.320          C  
ATOM  47447  CG  LEU C 994     -16.399 -12.488  49.265  1.00  0.320          C  
ATOM  47448  CD1 LEU C 994     -15.553 -13.763  49.258  1.00  0.320          C  
ATOM  47449  CD2 LEU C 994     -16.825 -12.179  47.866  1.00  0.320          C  
ATOM  47450  H   LEU C 994     -17.084 -10.953  51.877  1.00  0.280          H  
ATOM  47451  HA  LEU C 994     -18.923 -11.046  49.623  1.00  0.280          H  
ATOM  47452 1HB  LEU C 994     -17.284 -13.158  51.065  1.00  0.390          H  
ATOM  47453 2HB  LEU C 994     -18.229 -13.475  49.663  1.00  0.390          H  
ATOM  47454  HG  LEU C 994     -15.803 -11.666  49.671  1.00  0.390          H  
ATOM  47455 1HD1 LEU C 994     -14.675 -13.619  48.645  1.00  0.390          H  
ATOM  47456 2HD1 LEU C 994     -15.249 -13.993  50.265  1.00  0.390          H  
ATOM  47457 3HD1 LEU C 994     -16.138 -14.586  48.859  1.00  0.390          H  
ATOM  47458 1HD2 LEU C 994     -15.948 -12.036  47.236  1.00  0.390          H  
ATOM  47459 2HD2 LEU C 994     -17.405 -13.011  47.500  1.00  0.390          H  
ATOM  47460 3HD2 LEU C 994     -17.421 -11.279  47.857  1.00  0.390          H  
ATOM  47461  N   ILE C 995     -19.486 -12.501  52.525  1.00  0.250          N  
ATOM  47462  CA  ILE C 995     -20.472 -13.122  53.408  1.00  0.270          C  
ATOM  47463  C   ILE C 995     -21.615 -12.195  53.709  1.00  0.290          C  
ATOM  47464  O   ILE C 995     -22.779 -12.597  53.709  1.00  0.330          O  
ATOM  47465  CB  ILE C 995     -19.826 -13.537  54.731  1.00  0.370          C  
ATOM  47466  CG1 ILE C 995     -18.890 -14.623  54.429  1.00  0.370          C  
ATOM  47467  CG2 ILE C 995     -20.904 -13.982  55.758  1.00  0.370          C  
ATOM  47468  CD1 ILE C 995     -17.980 -14.963  55.470  1.00  0.370          C  
ATOM  47469  H   ILE C 995     -18.510 -12.428  52.825  1.00  0.300          H  
ATOM  47470  HA  ILE C 995     -20.867 -14.007  52.914  1.00  0.320          H  
ATOM  47471  HB  ILE C 995     -19.253 -12.703  55.140  1.00  0.440          H  
ATOM  47472 1HG1 ILE C 995     -19.456 -15.498  54.181  1.00  0.440          H  
ATOM  47473 2HG1 ILE C 995     -18.296 -14.340  53.572  1.00  0.440          H  
ATOM  47474 1HG2 ILE C 995     -20.442 -14.283  56.688  1.00  0.440          H  
ATOM  47475 2HG2 ILE C 995     -21.586 -13.168  55.973  1.00  0.440          H  
ATOM  47476 3HG2 ILE C 995     -21.470 -14.821  55.348  1.00  0.440          H  
ATOM  47477 1HD1 ILE C 995     -17.399 -15.736  55.072  1.00  0.440          H  
ATOM  47478 2HD1 ILE C 995     -17.357 -14.114  55.713  1.00  0.440          H  
ATOM  47479 3HD1 ILE C 995     -18.490 -15.306  56.360  1.00  0.440          H  
ATOM  47480  N   LEU C 996     -21.273 -10.960  54.007  1.00  0.300          N  
ATOM  47481  CA  LEU C 996     -22.246  -9.959  54.364  1.00  0.350          C  
ATOM  47482  C   LEU C 996     -22.600  -9.058  53.195  1.00  0.370          C  
ATOM  47483  O   LEU C 996     -23.087  -7.944  53.410  1.00  0.440          O  
ATOM  47484  CB  LEU C 996     -21.708  -9.111  55.521  1.00  0.470          C  
ATOM  47485  CG  LEU C 996     -21.360  -9.871  56.833  1.00  0.470          C  
ATOM  47486  CD1 LEU C 996     -20.804  -8.879  57.826  1.00  0.470          C  
ATOM  47487  CD2 LEU C 996     -22.596 -10.576  57.411  1.00  0.470          C  
ATOM  47488  H   LEU C 996     -20.279 -10.709  54.005  1.00  0.360          H  
ATOM  47489  HA  LEU C 996     -23.161 -10.458  54.667  1.00  0.420          H  
ATOM  47490 1HB  LEU C 996     -20.794  -8.623  55.177  1.00  0.560          H  
ATOM  47491 2HB  LEU C 996     -22.441  -8.343  55.760  1.00  0.560          H  
ATOM  47492  HG  LEU C 996     -20.585 -10.612  56.622  1.00  0.560          H  
ATOM  47493 1HD1 LEU C 996     -20.526  -9.396  58.743  1.00  0.560          H  
ATOM  47494 2HD1 LEU C 996     -19.932  -8.394  57.407  1.00  0.560          H  
ATOM  47495 3HD1 LEU C 996     -21.559  -8.126  58.047  1.00  0.560          H  
ATOM  47496 1HD2 LEU C 996     -22.317 -11.092  58.329  1.00  0.560          H  
ATOM  47497 2HD2 LEU C 996     -23.367  -9.838  57.630  1.00  0.560          H  
ATOM  47498 3HD2 LEU C 996     -22.984 -11.303  56.706  1.00  0.560          H  
ATOM  47499  N   GLY C 997     -22.341  -9.502  51.963  1.00  0.360          N  
ATOM  47500  CA  GLY C 997     -22.646  -8.672  50.822  1.00  0.440          C  
ATOM  47501  C   GLY C 997     -24.127  -8.708  50.475  1.00  0.400          C  
ATOM  47502  O   GLY C 997     -24.926  -9.443  51.063  1.00  0.430          O  
ATOM  47503  H   GLY C 997     -21.923 -10.421  51.790  1.00  0.430          H  
ATOM  47504 1HA  GLY C 997     -22.335  -7.648  51.024  1.00  0.530          H  
ATOM  47505 2HA  GLY C 997     -22.058  -9.019  49.973  1.00  0.530          H  
ATOM  47506  N   HIS C 998     -24.500  -7.898  49.497  1.00  0.330          N  
ATOM  47507  CA  HIS C 998     -25.880  -7.788  49.049  1.00  0.280          C  
ATOM  47508  C   HIS C 998     -25.872  -7.221  47.647  1.00  0.290          C  
ATOM  47509  O   HIS C 998     -24.809  -6.815  47.164  1.00  0.340          O  
ATOM  47510  CB  HIS C 998     -26.705  -6.867  49.958  1.00  0.410          C  
ATOM  47511  CG  HIS C 998     -26.290  -5.418  49.920  1.00  0.410          C  
ATOM  47512  ND1 HIS C 998     -25.207  -4.931  50.617  1.00  0.410          N  
ATOM  47513  CD2 HIS C 998     -26.827  -4.356  49.266  1.00  0.410          C  
ATOM  47514  CE1 HIS C 998     -25.093  -3.630  50.392  1.00  0.410          C  
ATOM  47515  NE2 HIS C 998     -26.065  -3.258  49.578  1.00  0.410          N  
ATOM  47516  H   HIS C 998     -23.802  -7.315  49.058  1.00  0.400          H  
ATOM  47517  HA  HIS C 998     -26.354  -8.767  49.028  1.00  0.340          H  
ATOM  47518 1HB  HIS C 998     -27.755  -6.926  49.681  1.00  0.490          H  
ATOM  47519 2HB  HIS C 998     -26.623  -7.215  50.989  1.00  0.490          H  
ATOM  47520  HD1 HIS C 998     -24.739  -5.401  51.367  1.00  0.490          H  
ATOM  47521  HD2 HIS C 998     -27.684  -4.255  48.600  1.00  0.490          H  
ATOM  47522  HE1 HIS C 998     -24.291  -3.058  50.856  1.00  0.490          H  
ATOM  47523  N   GLY C 999     -27.036  -7.178  47.007  1.00  0.290          N  
ATOM  47524  CA  GLY C 999     -27.147  -6.601  45.675  1.00  0.340          C  
ATOM  47525  C   GLY C 999     -26.689  -7.567  44.596  1.00  0.300          C  
ATOM  47526  O   GLY C 999     -26.728  -8.790  44.784  1.00  0.340          O  
ATOM  47527  H   GLY C 999     -27.862  -7.543  47.459  1.00  0.350          H  
ATOM  47528 1HA  GLY C 999     -28.183  -6.332  45.499  1.00  0.410          H  
ATOM  47529 2HA  GLY C 999     -26.563  -5.683  45.624  1.00  0.410          H  
ATOM  47530  N   ALA C1000     -26.331  -7.029  43.430  1.00  0.320          N  
ATOM  47531  CA  ALA C1000     -25.995  -7.889  42.306  1.00  0.380          C  
ATOM  47532  C   ALA C1000     -24.878  -8.818  42.658  1.00  0.320          C  
ATOM  47533  O   ALA C1000     -23.864  -8.358  43.175  1.00  0.360          O  
ATOM  47534  CB  ALA C1000     -25.506  -7.075  41.106  1.00  0.510          C  
ATOM  47535  H   ALA C1000     -26.284  -6.022  43.341  1.00  0.380          H  
ATOM  47536  HA  ALA C1000     -26.876  -8.473  42.049  1.00  0.460          H  
ATOM  47537 1HB  ALA C1000     -25.259  -7.745  40.285  1.00  0.610          H  
ATOM  47538 2HB  ALA C1000     -26.238  -6.383  40.779  1.00  0.610          H  
ATOM  47539 3HB  ALA C1000     -24.613  -6.524  41.393  1.00  0.610          H  
ATOM  47540  N   GLY C1001     -25.039 -10.100  42.348  1.00  0.320          N  
ATOM  47541  CA  GLY C1001     -24.002 -11.107  42.540  1.00  0.280          C  
ATOM  47542  C   GLY C1001     -23.878 -11.640  43.966  1.00  0.260          C  
ATOM  47543  O   GLY C1001     -23.011 -12.479  44.240  1.00  0.260          O  
ATOM  47544  H   GLY C1001     -25.936 -10.398  41.990  1.00  0.380          H  
ATOM  47545 1HA  GLY C1001     -24.211 -11.937  41.874  1.00  0.340          H  
ATOM  47546 2HA  GLY C1001     -23.046 -10.696  42.219  1.00  0.340          H  
ATOM  47547  N   ALA C1002     -24.743 -11.183  44.876  1.00  0.270          N  
ATOM  47548  CA  ALA C1002     -24.677 -11.584  46.278  1.00  0.290          C  
ATOM  47549  C   ALA C1002     -24.801 -13.086  46.460  1.00  0.250          C  
ATOM  47550  O   ALA C1002     -24.227 -13.656  47.388  1.00  0.270          O  
ATOM  47551  CB  ALA C1002     -25.755 -10.885  47.060  1.00  0.400          C  
ATOM  47552  H   ALA C1002     -25.449 -10.489  44.601  1.00  0.320          H  
ATOM  47553  HA  ALA C1002     -23.710 -11.273  46.667  1.00  0.350          H  
ATOM  47554 1HB  ALA C1002     -25.680 -11.148  48.116  1.00  0.480          H  
ATOM  47555 2HB  ALA C1002     -25.619  -9.834  46.929  1.00  0.480          H  
ATOM  47556 3HB  ALA C1002     -26.731 -11.178  46.675  1.00  0.480          H  
ATOM  47557  N   GLU C1003     -25.565 -13.742  45.600  1.00  0.220          N  
ATOM  47558  CA  GLU C1003     -25.774 -15.174  45.686  1.00  0.250          C  
ATOM  47559  C   GLU C1003     -24.454 -15.942  45.537  1.00  0.290          C  
ATOM  47560  O   GLU C1003     -24.233 -16.962  46.196  1.00  0.570          O  
ATOM  47561  CB  GLU C1003     -26.736 -15.583  44.577  1.00  0.340          C  
ATOM  47562  CG  GLU C1003     -28.123 -14.895  44.648  1.00  0.340          C  
ATOM  47563  CD  GLU C1003     -28.132 -13.492  43.985  1.00  0.340          C  
ATOM  47564  OE1 GLU C1003     -27.086 -13.053  43.563  1.00  0.340          O  
ATOM  47565  OE2 GLU C1003     -29.174 -12.894  43.846  1.00  0.340          O  
ATOM  47566  H   GLU C1003     -26.043 -13.227  44.858  1.00  0.260          H  
ATOM  47567  HA  GLU C1003     -26.208 -15.405  46.658  1.00  0.300          H  
ATOM  47568 1HB  GLU C1003     -26.288 -15.343  43.632  1.00  0.410          H  
ATOM  47569 2HB  GLU C1003     -26.890 -16.661  44.599  1.00  0.410          H  
ATOM  47570 1HG  GLU C1003     -28.862 -15.530  44.165  1.00  0.410          H  
ATOM  47571 2HG  GLU C1003     -28.403 -14.793  45.694  1.00  0.410          H  
ATOM  47572  N   VAL C1004     -23.559 -15.431  44.694  1.00  0.240          N  
ATOM  47573  CA  VAL C1004     -22.293 -16.083  44.457  1.00  0.230          C  
ATOM  47574  C   VAL C1004     -21.304 -15.651  45.518  1.00  0.220          C  
ATOM  47575  O   VAL C1004     -20.532 -16.473  46.026  1.00  0.250          O  
ATOM  47576  CB  VAL C1004     -21.769 -15.805  43.051  1.00  0.330          C  
ATOM  47577  CG1 VAL C1004     -20.419 -16.389  42.921  1.00  0.330          C  
ATOM  47578  CG2 VAL C1004     -22.702 -16.453  42.024  1.00  0.330          C  
ATOM  47579  H   VAL C1004     -23.748 -14.549  44.216  1.00  0.290          H  
ATOM  47580  HA  VAL C1004     -22.437 -17.160  44.545  1.00  0.280          H  
ATOM  47581  HB  VAL C1004     -21.710 -14.727  42.882  1.00  0.390          H  
ATOM  47582 1HG1 VAL C1004     -20.051 -16.208  41.919  1.00  0.390          H  
ATOM  47583 2HG1 VAL C1004     -19.730 -15.964  43.634  1.00  0.390          H  
ATOM  47584 3HG1 VAL C1004     -20.495 -17.440  43.099  1.00  0.390          H  
ATOM  47585 1HG2 VAL C1004     -22.329 -16.263  41.016  1.00  0.390          H  
ATOM  47586 2HG2 VAL C1004     -22.742 -17.526  42.198  1.00  0.390          H  
ATOM  47587 3HG2 VAL C1004     -23.700 -16.035  42.129  1.00  0.390          H  
ATOM  47588  N   ARG C1005     -21.271 -14.347  45.822  1.00  0.220          N  
ATOM  47589  CA  ARG C1005     -20.330 -13.868  46.824  1.00  0.230          C  
ATOM  47590  C   ARG C1005     -20.577 -14.576  48.147  1.00  0.230          C  
ATOM  47591  O   ARG C1005     -19.656 -15.128  48.752  1.00  0.240          O  
ATOM  47592  CB  ARG C1005     -20.463 -12.362  47.029  1.00  0.320          C  
ATOM  47593  CG  ARG C1005     -19.924 -11.502  45.909  1.00  0.320          C  
ATOM  47594  CD  ARG C1005     -19.802 -10.053  46.250  1.00  0.320          C  
ATOM  47595  NE  ARG C1005     -21.087  -9.428  46.491  1.00  0.320          N  
ATOM  47596  CZ  ARG C1005     -21.883  -8.969  45.515  1.00  0.320          C  
ATOM  47597  NH1 ARG C1005     -21.543  -9.134  44.268  1.00  0.320          N  
ATOM  47598  NH2 ARG C1005     -23.019  -8.353  45.737  1.00  0.320          N  
ATOM  47599  H   ARG C1005     -21.914 -13.700  45.357  1.00  0.260          H  
ATOM  47600  HA  ARG C1005     -19.322 -14.096  46.491  1.00  0.280          H  
ATOM  47601 1HB  ARG C1005     -21.513 -12.118  47.147  1.00  0.380          H  
ATOM  47602 2HB  ARG C1005     -19.972 -12.082  47.937  1.00  0.380          H  
ATOM  47603 1HG  ARG C1005     -18.933 -11.826  45.676  1.00  0.380          H  
ATOM  47604 2HG  ARG C1005     -20.564 -11.617  45.038  1.00  0.380          H  
ATOM  47605 1HD  ARG C1005     -19.212  -9.948  47.159  1.00  0.380          H  
ATOM  47606 2HD  ARG C1005     -19.293  -9.519  45.445  1.00  0.380          H  
ATOM  47607  HE  ARG C1005     -21.366  -9.297  47.451  1.00  0.380          H  
ATOM  47608 1HH1 ARG C1005     -20.693  -9.600  44.010  1.00  0.380          H  
ATOM  47609 2HH1 ARG C1005     -22.197  -8.787  43.561  1.00  0.380          H  
ATOM  47610 1HH2 ARG C1005     -23.390  -8.138  46.658  1.00  0.380          H  
ATOM  47611 2HH2 ARG C1005     -23.548  -8.052  44.918  1.00  0.380          H  
ATOM  47612  N   GLY C1006     -21.849 -14.704  48.533  1.00  0.240          N  
ATOM  47613  CA  GLY C1006     -22.225 -15.383  49.759  1.00  0.250          C  
ATOM  47614  C   GLY C1006     -21.636 -16.783  49.792  1.00  0.250          C  
ATOM  47615  O   GLY C1006     -20.959 -17.161  50.750  1.00  0.330          O  
ATOM  47616  H   GLY C1006     -22.596 -14.253  48.002  1.00  0.290          H  
ATOM  47617 1HA  GLY C1006     -21.878 -14.805  50.617  1.00  0.300          H  
ATOM  47618 2HA  GLY C1006     -23.313 -15.434  49.818  1.00  0.300          H  
ATOM  47619  N   VAL C1007     -21.852 -17.563  48.736  1.00  0.300          N  
ATOM  47620  CA  VAL C1007     -21.326 -18.915  48.715  1.00  0.310          C  
ATOM  47621  C   VAL C1007     -19.807 -18.989  48.820  1.00  0.270          C  
ATOM  47622  O   VAL C1007     -19.269 -19.790  49.610  1.00  0.260          O  
ATOM  47623  CB  VAL C1007     -21.751 -19.591  47.411  1.00  0.430          C  
ATOM  47624  CG1 VAL C1007     -21.040 -20.873  47.246  1.00  0.430          C  
ATOM  47625  CG2 VAL C1007     -23.246 -19.845  47.444  1.00  0.430          C  
ATOM  47626  H   VAL C1007     -22.418 -17.219  47.950  1.00  0.360          H  
ATOM  47627  HA  VAL C1007     -21.757 -19.455  49.557  1.00  0.370          H  
ATOM  47628  HB  VAL C1007     -21.501 -18.938  46.568  1.00  0.520          H  
ATOM  47629 1HG1 VAL C1007     -21.352 -21.307  46.343  1.00  0.520          H  
ATOM  47630 2HG1 VAL C1007     -19.960 -20.749  47.205  1.00  0.520          H  
ATOM  47631 3HG1 VAL C1007     -21.302 -21.512  48.083  1.00  0.520          H  
ATOM  47632 1HG2 VAL C1007     -23.561 -20.312  46.517  1.00  0.520          H  
ATOM  47633 2HG2 VAL C1007     -23.485 -20.501  48.280  1.00  0.520          H  
ATOM  47634 3HG2 VAL C1007     -23.775 -18.910  47.566  1.00  0.520          H  
ATOM  47635  N   THR C1008     -19.112 -18.161  48.033  1.00  0.280          N  
ATOM  47636  CA  THR C1008     -17.655 -18.185  48.041  1.00  0.260          C  
ATOM  47637  C   THR C1008     -17.133 -17.851  49.428  1.00  0.250          C  
ATOM  47638  O   THR C1008     -16.267 -18.557  49.955  1.00  0.250          O  
ATOM  47639  CB  THR C1008     -17.066 -17.183  47.011  1.00  0.370          C  
ATOM  47640  OG1 THR C1008     -17.474 -17.555  45.690  1.00  0.370          O  
ATOM  47641  CG2 THR C1008     -15.528 -17.187  47.075  1.00  0.370          C  
ATOM  47642  H   THR C1008     -19.615 -17.523  47.407  1.00  0.340          H  
ATOM  47643  HA  THR C1008     -17.323 -19.190  47.780  1.00  0.310          H  
ATOM  47644  HB  THR C1008     -17.440 -16.178  47.227  1.00  0.450          H  
ATOM  47645  HG1 THR C1008     -18.421 -17.368  45.587  1.00  0.450          H  
ATOM  47646 1HG2 THR C1008     -15.132 -16.485  46.343  1.00  0.450          H  
ATOM  47647 2HG2 THR C1008     -15.189 -16.894  48.067  1.00  0.450          H  
ATOM  47648 3HG2 THR C1008     -15.163 -18.187  46.850  1.00  0.450          H  
ATOM  47649  N   GLY C1009     -17.673 -16.774  50.002  1.00  0.250          N  
ATOM  47650  CA  GLY C1009     -17.306 -16.230  51.299  1.00  0.250          C  
ATOM  47651  C   GLY C1009     -17.529 -17.190  52.447  1.00  0.250          C  
ATOM  47652  O   GLY C1009     -16.624 -17.470  53.235  1.00  0.260          O  
ATOM  47653  H   GLY C1009     -18.391 -16.273  49.473  1.00  0.300          H  
ATOM  47654 1HA  GLY C1009     -16.265 -15.923  51.281  1.00  0.300          H  
ATOM  47655 2HA  GLY C1009     -17.903 -15.339  51.468  1.00  0.300          H  
ATOM  47656  N   ILE C1010     -18.735 -17.727  52.557  1.00  0.260          N  
ATOM  47657  CA  ILE C1010     -19.070 -18.614  53.661  1.00  0.270          C  
ATOM  47658  C   ILE C1010     -18.188 -19.838  53.669  1.00  0.260          C  
ATOM  47659  O   ILE C1010     -17.704 -20.261  54.728  1.00  0.260          O  
ATOM  47660  CB  ILE C1010     -20.550 -19.030  53.590  1.00  0.370          C  
ATOM  47661  CG1 ILE C1010     -21.419 -17.770  53.880  1.00  0.370          C  
ATOM  47662  CG2 ILE C1010     -20.842 -20.214  54.592  1.00  0.370          C  
ATOM  47663  CD1 ILE C1010     -22.871 -17.917  53.543  1.00  0.370          C  
ATOM  47664  H   ILE C1010     -19.448 -17.483  51.862  1.00  0.310          H  
ATOM  47665  HA  ILE C1010     -18.911 -18.074  54.593  1.00  0.320          H  
ATOM  47666  HB  ILE C1010     -20.783 -19.351  52.571  1.00  0.450          H  
ATOM  47667 1HG1 ILE C1010     -21.332 -17.522  54.936  1.00  0.450          H  
ATOM  47668 2HG1 ILE C1010     -21.036 -16.940  53.297  1.00  0.450          H  
ATOM  47669 1HG2 ILE C1010     -21.887 -20.506  54.535  1.00  0.450          H  
ATOM  47670 2HG2 ILE C1010     -20.234 -21.084  54.348  1.00  0.450          H  
ATOM  47671 3HG2 ILE C1010     -20.616 -19.897  55.611  1.00  0.450          H  
ATOM  47672 1HD1 ILE C1010     -23.389 -16.986  53.772  1.00  0.450          H  
ATOM  47673 2HD1 ILE C1010     -22.973 -18.136  52.478  1.00  0.450          H  
ATOM  47674 3HD1 ILE C1010     -23.304 -18.710  54.111  1.00  0.450          H  
ATOM  47675  N   THR C1011     -17.992 -20.442  52.502  1.00  0.270          N  
ATOM  47676  CA  THR C1011     -17.194 -21.646  52.413  1.00  0.280          C  
ATOM  47677  C   THR C1011     -15.797 -21.425  52.948  1.00  0.270          C  
ATOM  47678  O   THR C1011     -15.309 -22.198  53.789  1.00  0.260          O  
ATOM  47679  CB  THR C1011     -17.045 -22.076  50.947  1.00  0.390          C  
ATOM  47680  OG1 THR C1011     -18.333 -22.312  50.398  1.00  0.390          O  
ATOM  47681  CG2 THR C1011     -16.193 -23.372  50.856  1.00  0.390          C  
ATOM  47682  H   THR C1011     -18.425 -20.070  51.654  1.00  0.320          H  
ATOM  47683  HA  THR C1011     -17.676 -22.434  52.992  1.00  0.340          H  
ATOM  47684  HB  THR C1011     -16.562 -21.279  50.378  1.00  0.470          H  
ATOM  47685  HG1 THR C1011     -18.780 -21.442  50.241  1.00  0.470          H  
ATOM  47686 1HG2 THR C1011     -16.099 -23.662  49.823  1.00  0.470          H  
ATOM  47687 2HG2 THR C1011     -15.195 -23.214  51.264  1.00  0.470          H  
ATOM  47688 3HG2 THR C1011     -16.688 -24.164  51.408  1.00  0.470          H  
ATOM  47689  N   VAL C1012     -15.152 -20.354  52.477  1.00  0.270          N  
ATOM  47690  CA  VAL C1012     -13.778 -20.113  52.854  1.00  0.280          C  
ATOM  47691  C   VAL C1012     -13.614 -19.551  54.254  1.00  0.270          C  
ATOM  47692  O   VAL C1012     -12.625 -19.830  54.930  1.00  0.290          O  
ATOM  47693  CB  VAL C1012     -13.062 -19.318  51.779  1.00  0.390          C  
ATOM  47694  CG1 VAL C1012     -13.191 -20.098  50.491  1.00  0.390          C  
ATOM  47695  CG2 VAL C1012     -13.586 -17.911  51.676  1.00  0.390          C  
ATOM  47696  H   VAL C1012     -15.623 -19.741  51.799  1.00  0.320          H  
ATOM  47697  HA  VAL C1012     -13.289 -21.054  52.843  1.00  0.340          H  
ATOM  47698  HB  VAL C1012     -12.042 -19.300  52.007  1.00  0.470          H  
ATOM  47699 1HG1 VAL C1012     -12.654 -19.617  49.723  1.00  0.470          H  
ATOM  47700 2HG1 VAL C1012     -12.786 -21.090  50.636  1.00  0.470          H  
ATOM  47701 3HG1 VAL C1012     -14.233 -20.177  50.200  1.00  0.470          H  
ATOM  47702 1HG2 VAL C1012     -13.047 -17.391  50.891  1.00  0.470          H  
ATOM  47703 2HG2 VAL C1012     -14.618 -17.916  51.448  1.00  0.470          H  
ATOM  47704 3HG2 VAL C1012     -13.441 -17.395  52.618  1.00  0.470          H  
ATOM  47705  N   PHE C1013     -14.553 -18.742  54.707  1.00  0.270          N  
ATOM  47706  CA  PHE C1013     -14.499 -18.231  56.056  1.00  0.280          C  
ATOM  47707  C   PHE C1013     -14.518 -19.350  57.078  1.00  0.280          C  
ATOM  47708  O   PHE C1013     -13.598 -19.469  57.892  1.00  0.300          O  
ATOM  47709  CB  PHE C1013     -15.687 -17.338  56.260  1.00  0.390          C  
ATOM  47710  CG  PHE C1013     -15.985 -16.893  57.632  1.00  0.390          C  
ATOM  47711  CD1 PHE C1013     -15.317 -15.879  58.196  1.00  0.390          C  
ATOM  47712  CD2 PHE C1013     -16.993 -17.512  58.354  1.00  0.390          C  
ATOM  47713  CE1 PHE C1013     -15.619 -15.462  59.475  1.00  0.390          C  
ATOM  47714  CE2 PHE C1013     -17.302 -17.105  59.616  1.00  0.390          C  
ATOM  47715  CZ  PHE C1013     -16.610 -16.073  60.179  1.00  0.390          C  
ATOM  47716  H   PHE C1013     -15.336 -18.472  54.108  1.00  0.320          H  
ATOM  47717  HA  PHE C1013     -13.588 -17.655  56.169  1.00  0.340          H  
ATOM  47718 1HB  PHE C1013     -15.487 -16.456  55.669  1.00  0.470          H  
ATOM  47719 2HB  PHE C1013     -16.573 -17.822  55.851  1.00  0.470          H  
ATOM  47720  HD1 PHE C1013     -14.542 -15.393  57.612  1.00  0.470          H  
ATOM  47721  HD2 PHE C1013     -17.550 -18.337  57.901  1.00  0.470          H  
ATOM  47722  HE1 PHE C1013     -15.073 -14.643  59.931  1.00  0.470          H  
ATOM  47723  HE2 PHE C1013     -18.098 -17.601  60.173  1.00  0.470          H  
ATOM  47724  HZ  PHE C1013     -16.848 -15.741  61.188  1.00  0.470          H  
ATOM  47725  N   SER C1014     -15.540 -20.210  57.016  1.00  0.280          N  
ATOM  47726  CA  SER C1014     -15.616 -21.265  58.011  1.00  0.280          C  
ATOM  47727  C   SER C1014     -14.438 -22.201  57.859  1.00  0.280          C  
ATOM  47728  O   SER C1014     -13.794 -22.583  58.852  1.00  0.290          O  
ATOM  47729  CB  SER C1014     -16.925 -22.013  57.904  1.00  0.390          C  
ATOM  47730  OG  SER C1014     -18.011 -21.188  58.261  1.00  0.390          O  
ATOM  47731  H   SER C1014     -16.276 -20.107  56.310  1.00  0.340          H  
ATOM  47732  HA  SER C1014     -15.567 -20.810  59.000  1.00  0.340          H  
ATOM  47733 1HB  SER C1014     -17.055 -22.370  56.880  1.00  0.470          H  
ATOM  47734 2HB  SER C1014     -16.898 -22.883  58.553  1.00  0.470          H  
ATOM  47735  HG  SER C1014     -18.784 -21.748  58.231  1.00  0.470          H  
ATOM  47736  N   GLY C1015     -14.110 -22.524  56.614  1.00  0.280          N  
ATOM  47737  CA  GLY C1015     -13.022 -23.408  56.307  1.00  0.280          C  
ATOM  47738  C   GLY C1015     -11.712 -22.953  56.906  1.00  0.280          C  
ATOM  47739  O   GLY C1015     -11.082 -23.727  57.627  1.00  0.300          O  
ATOM  47740  H   GLY C1015     -14.676 -22.205  55.827  1.00  0.340          H  
ATOM  47741 1HA  GLY C1015     -13.249 -24.417  56.639  1.00  0.340          H  
ATOM  47742 2HA  GLY C1015     -12.948 -23.437  55.245  1.00  0.340          H  
ATOM  47743  N   MET C1016     -11.294 -21.711  56.628  1.00  0.280          N  
ATOM  47744  CA  MET C1016     -10.036 -21.205  57.156  1.00  0.290          C  
ATOM  47745  C   MET C1016     -10.016 -21.134  58.668  1.00  0.290          C  
ATOM  47746  O   MET C1016      -8.972 -21.395  59.281  1.00  0.300          O  
ATOM  47747  CB  MET C1016      -9.689 -19.856  56.559  1.00  0.400          C  
ATOM  47748  CG  MET C1016      -8.379 -19.241  57.118  1.00  0.400          C  
ATOM  47749  SD  MET C1016      -6.927 -20.226  56.796  1.00  0.400          S  
ATOM  47750  CE  MET C1016      -6.634 -19.830  55.108  1.00  0.400          C  
ATOM  47751  H   MET C1016     -11.859 -21.104  56.028  1.00  0.340          H  
ATOM  47752  HA  MET C1016      -9.255 -21.899  56.854  1.00  0.350          H  
ATOM  47753 1HB  MET C1016      -9.572 -19.966  55.501  1.00  0.480          H  
ATOM  47754 2HB  MET C1016     -10.509 -19.187  56.687  1.00  0.480          H  
ATOM  47755 1HG  MET C1016      -8.216 -18.262  56.692  1.00  0.480          H  
ATOM  47756 2HG  MET C1016      -8.465 -19.101  58.195  1.00  0.480          H  
ATOM  47757 1HE  MET C1016      -5.760 -20.359  54.780  1.00  0.480          H  
ATOM  47758 2HE  MET C1016      -7.484 -20.125  54.497  1.00  0.480          H  
ATOM  47759 3HE  MET C1016      -6.468 -18.754  55.008  1.00  0.480          H  
ATOM  47760  N   LEU C1017     -11.140 -20.786  59.308  1.00  0.290          N  
ATOM  47761  CA  LEU C1017     -11.100 -20.738  60.764  1.00  0.290          C  
ATOM  47762  C   LEU C1017     -10.780 -22.131  61.291  1.00  0.290          C  
ATOM  47763  O   LEU C1017      -9.938 -22.288  62.182  1.00  0.310          O  
ATOM  47764  CB  LEU C1017     -12.456 -20.285  61.331  1.00  0.410          C  
ATOM  47765  CG  LEU C1017     -12.869 -18.818  61.071  1.00  0.410          C  
ATOM  47766  CD1 LEU C1017     -14.299 -18.616  61.485  1.00  0.410          C  
ATOM  47767  CD2 LEU C1017     -11.968 -17.854  61.828  1.00  0.410          C  
ATOM  47768  H   LEU C1017     -11.989 -20.514  58.792  1.00  0.350          H  
ATOM  47769  HA  LEU C1017     -10.307 -20.066  61.075  1.00  0.350          H  
ATOM  47770 1HB  LEU C1017     -13.229 -20.915  60.888  1.00  0.490          H  
ATOM  47771 2HB  LEU C1017     -12.455 -20.452  62.407  1.00  0.490          H  
ATOM  47772  HG  LEU C1017     -12.807 -18.624  60.031  1.00  0.490          H  
ATOM  47773 1HD1 LEU C1017     -14.573 -17.596  61.277  1.00  0.490          H  
ATOM  47774 2HD1 LEU C1017     -14.942 -19.289  60.918  1.00  0.490          H  
ATOM  47775 3HD1 LEU C1017     -14.410 -18.813  62.547  1.00  0.490          H  
ATOM  47776 1HD2 LEU C1017     -12.288 -16.833  61.617  1.00  0.490          H  
ATOM  47777 2HD2 LEU C1017     -12.044 -18.045  62.897  1.00  0.490          H  
ATOM  47778 3HD2 LEU C1017     -10.939 -17.972  61.514  1.00  0.490          H  
ATOM  47779  N   GLY C1018     -11.401 -23.142  60.674  1.00  0.290          N  
ATOM  47780  CA  GLY C1018     -11.190 -24.542  61.006  1.00  0.310          C  
ATOM  47781  C   GLY C1018      -9.740 -24.927  60.792  1.00  0.320          C  
ATOM  47782  O   GLY C1018      -9.072 -25.412  61.707  1.00  0.390          O  
ATOM  47783  H   GLY C1018     -12.099 -22.905  59.960  1.00  0.350          H  
ATOM  47784 1HA  GLY C1018     -11.484 -24.731  62.038  1.00  0.370          H  
ATOM  47785 2HA  GLY C1018     -11.811 -25.156  60.365  1.00  0.370          H  
ATOM  47786  N   VAL C1019      -9.208 -24.604  59.614  1.00  0.340          N  
ATOM  47787  CA  VAL C1019      -7.832 -24.949  59.296  1.00  0.420          C  
ATOM  47788  C   VAL C1019      -6.874 -24.408  60.313  1.00  0.330          C  
ATOM  47789  O   VAL C1019      -6.005 -25.135  60.787  1.00  0.320          O  
ATOM  47790  CB  VAL C1019      -7.376 -24.312  57.958  1.00  0.560          C  
ATOM  47791  CG1 VAL C1019      -5.851 -24.480  57.760  1.00  0.560          C  
ATOM  47792  CG2 VAL C1019      -8.084 -24.935  56.831  1.00  0.560          C  
ATOM  47793  H   VAL C1019      -9.816 -24.174  58.911  1.00  0.410          H  
ATOM  47794  HA  VAL C1019      -7.746 -26.035  59.250  1.00  0.500          H  
ATOM  47795  HB  VAL C1019      -7.592 -23.249  57.981  1.00  0.670          H  
ATOM  47796 1HG1 VAL C1019      -5.587 -24.006  56.821  1.00  0.670          H  
ATOM  47797 2HG1 VAL C1019      -5.283 -24.004  58.553  1.00  0.670          H  
ATOM  47798 3HG1 VAL C1019      -5.601 -25.539  57.732  1.00  0.670          H  
ATOM  47799 1HG2 VAL C1019      -7.772 -24.482  55.888  1.00  0.670          H  
ATOM  47800 2HG2 VAL C1019      -7.844 -25.987  56.833  1.00  0.670          H  
ATOM  47801 3HG2 VAL C1019      -9.129 -24.806  56.945  1.00  0.670          H  
ATOM  47802  N   THR C1020      -7.014 -23.135  60.660  1.00  0.300          N  
ATOM  47803  CA  THR C1020      -6.079 -22.531  61.586  1.00  0.290          C  
ATOM  47804  C   THR C1020      -6.140 -23.208  62.942  1.00  0.270          C  
ATOM  47805  O   THR C1020      -5.119 -23.662  63.472  1.00  0.270          O  
ATOM  47806  CB  THR C1020      -6.402 -21.033  61.777  1.00  0.410          C  
ATOM  47807  OG1 THR C1020      -6.304 -20.369  60.519  1.00  0.410          O  
ATOM  47808  CG2 THR C1020      -5.389 -20.384  62.763  1.00  0.410          C  
ATOM  47809  H   THR C1020      -7.759 -22.575  60.238  1.00  0.360          H  
ATOM  47810  HA  THR C1020      -5.073 -22.637  61.187  1.00  0.350          H  
ATOM  47811  HB  THR C1020      -7.421 -20.921  62.159  1.00  0.490          H  
ATOM  47812  HG1 THR C1020      -7.017 -20.701  59.932  1.00  0.490          H  
ATOM  47813 1HG2 THR C1020      -5.620 -19.325  62.874  1.00  0.490          H  
ATOM  47814 2HG2 THR C1020      -5.451 -20.867  63.736  1.00  0.490          H  
ATOM  47815 3HG2 THR C1020      -4.386 -20.494  62.373  1.00  0.490          H  
ATOM  47816  N   LEU C1021      -7.351 -23.345  63.479  1.00  0.270          N  
ATOM  47817  CA  LEU C1021      -7.529 -23.909  64.803  1.00  0.270          C  
ATOM  47818  C   LEU C1021      -7.073 -25.354  64.916  1.00  0.260          C  
ATOM  47819  O   LEU C1021      -6.487 -25.737  65.931  1.00  0.260          O  
ATOM  47820  CB  LEU C1021      -9.009 -23.818  65.188  1.00  0.380          C  
ATOM  47821  CG  LEU C1021      -9.575 -22.389  65.436  1.00  0.380          C  
ATOM  47822  CD1 LEU C1021     -11.085 -22.484  65.569  1.00  0.380          C  
ATOM  47823  CD2 LEU C1021      -8.963 -21.773  66.702  1.00  0.380          C  
ATOM  47824  H   LEU C1021      -8.168 -22.993  62.968  1.00  0.320          H  
ATOM  47825  HA  LEU C1021      -6.929 -23.329  65.495  1.00  0.320          H  
ATOM  47826 1HB  LEU C1021      -9.590 -24.263  64.374  1.00  0.450          H  
ATOM  47827 2HB  LEU C1021      -9.170 -24.410  66.085  1.00  0.450          H  
ATOM  47828  HG  LEU C1021      -9.347 -21.753  64.581  1.00  0.450          H  
ATOM  47829 1HD1 LEU C1021     -11.500 -21.490  65.723  1.00  0.450          H  
ATOM  47830 2HD1 LEU C1021     -11.500 -22.910  64.652  1.00  0.450          H  
ATOM  47831 3HD1 LEU C1021     -11.341 -23.120  66.415  1.00  0.450          H  
ATOM  47832 1HD2 LEU C1021      -9.384 -20.780  66.852  1.00  0.450          H  
ATOM  47833 2HD2 LEU C1021      -9.197 -22.400  67.562  1.00  0.450          H  
ATOM  47834 3HD2 LEU C1021      -7.888 -21.685  66.603  1.00  0.450          H  
ATOM  47835  N   PHE C1022      -7.323 -26.161  63.885  1.00  0.270          N  
ATOM  47836  CA  PHE C1022      -6.911 -27.549  63.923  1.00  0.260          C  
ATOM  47837  C   PHE C1022      -5.438 -27.689  63.561  1.00  0.270          C  
ATOM  47838  O   PHE C1022      -4.658 -28.306  64.296  1.00  0.260          O  
ATOM  47839  CB  PHE C1022      -7.700 -28.401  62.919  1.00  0.370          C  
ATOM  47840  CG  PHE C1022      -9.179 -28.658  63.215  1.00  0.370          C  
ATOM  47841  CD1 PHE C1022     -10.164 -28.268  62.300  1.00  0.370          C  
ATOM  47842  CD2 PHE C1022      -9.588 -29.288  64.378  1.00  0.370          C  
ATOM  47843  CE1 PHE C1022     -11.494 -28.502  62.539  1.00  0.370          C  
ATOM  47844  CE2 PHE C1022     -10.930 -29.516  64.618  1.00  0.370          C  
ATOM  47845  CZ  PHE C1022     -11.879 -29.124  63.697  1.00  0.370          C  
ATOM  47846  H   PHE C1022      -7.846 -25.807  63.079  1.00  0.320          H  
ATOM  47847  HA  PHE C1022      -7.059 -27.931  64.931  1.00  0.310          H  
ATOM  47848 1HB  PHE C1022      -7.646 -27.906  61.952  1.00  0.440          H  
ATOM  47849 2HB  PHE C1022      -7.207 -29.361  62.815  1.00  0.440          H  
ATOM  47850  HD1 PHE C1022      -9.873 -27.772  61.376  1.00  0.440          H  
ATOM  47851  HD2 PHE C1022      -8.843 -29.607  65.107  1.00  0.440          H  
ATOM  47852  HE1 PHE C1022     -12.239 -28.190  61.807  1.00  0.440          H  
ATOM  47853  HE2 PHE C1022     -11.242 -30.012  65.537  1.00  0.440          H  
ATOM  47854  HZ  PHE C1022     -12.934 -29.311  63.892  1.00  0.440          H  
ATOM  47855  N   GLY C1023      -5.042 -27.100  62.426  1.00  0.290          N  
ATOM  47856  CA  GLY C1023      -3.714 -27.248  61.850  1.00  0.290          C  
ATOM  47857  C   GLY C1023      -2.586 -26.867  62.779  1.00  0.260          C  
ATOM  47858  O   GLY C1023      -1.577 -27.579  62.853  1.00  0.260          O  
ATOM  47859  H   GLY C1023      -5.699 -26.540  61.892  1.00  0.350          H  
ATOM  47860 1HA  GLY C1023      -3.583 -28.271  61.503  1.00  0.350          H  
ATOM  47861 2HA  GLY C1023      -3.664 -26.607  60.971  1.00  0.350          H  
ATOM  47862  N   LEU C1024      -2.789 -25.838  63.600  1.00  0.250          N  
ATOM  47863  CA  LEU C1024      -1.771 -25.421  64.548  1.00  0.250          C  
ATOM  47864  C   LEU C1024      -1.385 -26.502  65.562  1.00  0.260          C  
ATOM  47865  O   LEU C1024      -0.279 -26.455  66.100  1.00  0.280          O  
ATOM  47866  CB  LEU C1024      -2.208 -24.142  65.278  1.00  0.350          C  
ATOM  47867  CG  LEU C1024      -2.203 -22.806  64.486  1.00  0.350          C  
ATOM  47868  CD1 LEU C1024      -2.867 -21.731  65.343  1.00  0.350          C  
ATOM  47869  CD2 LEU C1024      -0.745 -22.391  64.178  1.00  0.350          C  
ATOM  47870  H   LEU C1024      -3.642 -25.271  63.514  1.00  0.300          H  
ATOM  47871  HA  LEU C1024      -0.875 -25.198  63.978  1.00  0.300          H  
ATOM  47872 1HB  LEU C1024      -3.227 -24.300  65.645  1.00  0.420          H  
ATOM  47873 2HB  LEU C1024      -1.584 -23.999  66.103  1.00  0.420          H  
ATOM  47874  HG  LEU C1024      -2.762 -22.912  63.556  1.00  0.420          H  
ATOM  47875 1HD1 LEU C1024      -2.867 -20.781  64.804  1.00  0.420          H  
ATOM  47876 2HD1 LEU C1024      -3.897 -22.027  65.558  1.00  0.420          H  
ATOM  47877 3HD1 LEU C1024      -2.319 -21.618  66.277  1.00  0.420          H  
ATOM  47878 1HD2 LEU C1024      -0.747 -21.443  63.649  1.00  0.420          H  
ATOM  47879 2HD2 LEU C1024      -0.190 -22.281  65.109  1.00  0.420          H  
ATOM  47880 3HD2 LEU C1024      -0.255 -23.132  63.564  1.00  0.420          H  
ATOM  47881  N   PHE C1025      -2.266 -27.466  65.846  1.00  0.260          N  
ATOM  47882  CA  PHE C1025      -1.911 -28.523  66.793  1.00  0.280          C  
ATOM  47883  C   PHE C1025      -1.774 -29.876  66.087  1.00  0.300          C  
ATOM  47884  O   PHE C1025      -0.959 -30.723  66.488  1.00  0.350          O  
ATOM  47885  CB  PHE C1025      -2.954 -28.608  67.893  1.00  0.380          C  
ATOM  47886  CG  PHE C1025      -3.022 -27.367  68.706  1.00  0.380          C  
ATOM  47887  CD1 PHE C1025      -3.978 -26.396  68.439  1.00  0.380          C  
ATOM  47888  CD2 PHE C1025      -2.134 -27.160  69.744  1.00  0.380          C  
ATOM  47889  CE1 PHE C1025      -4.038 -25.253  69.200  1.00  0.380          C  
ATOM  47890  CE2 PHE C1025      -2.194 -26.023  70.495  1.00  0.380          C  
ATOM  47891  CZ  PHE C1025      -3.150 -25.069  70.230  1.00  0.380          C  
ATOM  47892  H   PHE C1025      -3.175 -27.498  65.381  1.00  0.310          H  
ATOM  47893  HA  PHE C1025      -0.951 -28.279  67.246  1.00  0.340          H  
ATOM  47894 1HB  PHE C1025      -3.934 -28.786  67.448  1.00  0.460          H  
ATOM  47895 2HB  PHE C1025      -2.730 -29.443  68.550  1.00  0.460          H  
ATOM  47896  HD1 PHE C1025      -4.690 -26.543  67.614  1.00  0.460          H  
ATOM  47897  HD2 PHE C1025      -1.380 -27.915  69.964  1.00  0.460          H  
ATOM  47898  HE1 PHE C1025      -4.793 -24.498  68.985  1.00  0.460          H  
ATOM  47899  HE2 PHE C1025      -1.485 -25.873  71.291  1.00  0.460          H  
ATOM  47900  HZ  PHE C1025      -3.197 -24.165  70.835  1.00  0.460          H  
ATOM  47901  N   LEU C1026      -2.548 -30.063  65.018  1.00  0.290          N  
ATOM  47902  CA  LEU C1026      -2.569 -31.317  64.293  1.00  0.300          C  
ATOM  47903  C   LEU C1026      -1.334 -31.541  63.436  1.00  0.300          C  
ATOM  47904  O   LEU C1026      -0.873 -32.682  63.331  1.00  0.320          O  
ATOM  47905  CB  LEU C1026      -3.793 -31.401  63.385  1.00  0.420          C  
ATOM  47906  CG  LEU C1026      -3.993 -32.731  62.608  1.00  0.420          C  
ATOM  47907  CD1 LEU C1026      -4.178 -33.935  63.595  1.00  0.420          C  
ATOM  47908  CD2 LEU C1026      -5.157 -32.560  61.709  1.00  0.420          C  
ATOM  47909  H   LEU C1026      -3.194 -29.331  64.727  1.00  0.350          H  
ATOM  47910  HA  LEU C1026      -2.618 -32.110  65.033  1.00  0.360          H  
ATOM  47911 1HB  LEU C1026      -4.680 -31.228  63.992  1.00  0.500          H  
ATOM  47912 2HB  LEU C1026      -3.727 -30.593  62.656  1.00  0.500          H  
ATOM  47913  HG  LEU C1026      -3.115 -32.936  62.003  1.00  0.500          H  
ATOM  47914 1HD1 LEU C1026      -4.322 -34.848  63.036  1.00  0.500          H  
ATOM  47915 2HD1 LEU C1026      -3.301 -34.054  64.223  1.00  0.500          H  
ATOM  47916 3HD1 LEU C1026      -5.052 -33.762  64.221  1.00  0.500          H  
ATOM  47917 1HD2 LEU C1026      -5.316 -33.448  61.132  1.00  0.500          H  
ATOM  47918 2HD2 LEU C1026      -6.036 -32.354  62.310  1.00  0.500          H  
ATOM  47919 3HD2 LEU C1026      -4.956 -31.731  61.040  1.00  0.500          H  
ATOM  47920  N   THR C1027      -0.819 -30.498  62.751  1.00  0.290          N  
ATOM  47921  CA  THR C1027       0.320 -30.769  61.890  1.00  0.300          C  
ATOM  47922  C   THR C1027       1.493 -31.301  62.712  1.00  0.310          C  
ATOM  47923  O   THR C1027       2.067 -32.303  62.298  1.00  0.310          O  
ATOM  47924  CB  THR C1027       0.768 -29.566  60.997  1.00  0.420          C  
ATOM  47925  OG1 THR C1027      -0.281 -29.209  60.104  1.00  0.420          O  
ATOM  47926  CG2 THR C1027       2.036 -29.974  60.190  1.00  0.420          C  
ATOM  47927  H   THR C1027      -1.200 -29.553  62.839  1.00  0.350          H  
ATOM  47928  HA  THR C1027       0.031 -31.557  61.196  1.00  0.360          H  
ATOM  47929  HB  THR C1027       0.994 -28.716  61.566  1.00  0.500          H  
ATOM  47930  HG1 THR C1027      -1.037 -28.917  60.624  1.00  0.500          H  
ATOM  47931 1HG2 THR C1027       2.348 -29.164  59.564  1.00  0.500          H  
ATOM  47932 2HG2 THR C1027       2.854 -30.223  60.865  1.00  0.500          H  
ATOM  47933 3HG2 THR C1027       1.811 -30.843  59.566  1.00  0.500          H  
ATOM  47934  N   PRO C1028       1.912 -30.681  63.843  1.00  0.320          N  
ATOM  47935  CA  PRO C1028       2.961 -31.179  64.710  1.00  0.330          C  
ATOM  47936  C   PRO C1028       2.742 -32.628  65.112  1.00  0.340          C  
ATOM  47937  O   PRO C1028       3.678 -33.424  65.088  1.00  0.350          O  
ATOM  47938  CB  PRO C1028       2.838 -30.241  65.898  1.00  0.490          C  
ATOM  47939  CG  PRO C1028       2.317 -28.981  65.281  1.00  0.490          C  
ATOM  47940  CD  PRO C1028       1.355 -29.392  64.300  1.00  0.490          C  
ATOM  47941  HA  PRO C1028       3.932 -31.056  64.208  1.00  0.400          H  
ATOM  47942 1HB  PRO C1028       2.147 -30.661  66.650  1.00  0.590          H  
ATOM  47943 2HB  PRO C1028       3.814 -30.111  66.388  1.00  0.590          H  
ATOM  47944 1HG  PRO C1028       1.887 -28.296  66.040  1.00  0.590          H  
ATOM  47945 2HG  PRO C1028       3.117 -28.457  64.769  1.00  0.590          H  
ATOM  47946 1HD  PRO C1028       0.427 -29.502  64.776  1.00  0.590          H  
ATOM  47947 2HD  PRO C1028       1.342 -28.625  63.570  1.00  0.590          H  
ATOM  47948  N   VAL C1029       1.487 -33.017  65.372  1.00  0.360          N  
ATOM  47949  CA  VAL C1029       1.254 -34.403  65.727  1.00  0.370          C  
ATOM  47950  C   VAL C1029       1.554 -35.307  64.565  1.00  0.360          C  
ATOM  47951  O   VAL C1029       2.225 -36.327  64.743  1.00  0.380          O  
ATOM  47952  CB  VAL C1029      -0.168 -34.633  66.232  1.00  0.510          C  
ATOM  47953  CG1 VAL C1029      -0.439 -36.140  66.419  1.00  0.510          C  
ATOM  47954  CG2 VAL C1029      -0.311 -33.922  67.532  1.00  0.510          C  
ATOM  47955  H   VAL C1029       0.717 -32.338  65.435  1.00  0.430          H  
ATOM  47956  HA  VAL C1029       1.932 -34.668  66.532  1.00  0.440          H  
ATOM  47957  HB  VAL C1029      -0.884 -34.238  65.506  1.00  0.620          H  
ATOM  47958 1HG1 VAL C1029      -1.440 -36.289  66.788  1.00  0.620          H  
ATOM  47959 2HG1 VAL C1029      -0.334 -36.674  65.475  1.00  0.620          H  
ATOM  47960 3HG1 VAL C1029       0.274 -36.537  67.141  1.00  0.620          H  
ATOM  47961 1HG2 VAL C1029      -1.295 -34.054  67.905  1.00  0.620          H  
ATOM  47962 2HG2 VAL C1029       0.396 -34.325  68.249  1.00  0.620          H  
ATOM  47963 3HG2 VAL C1029      -0.120 -32.865  67.399  1.00  0.620          H  
ATOM  47964  N   PHE C1030       1.033 -34.991  63.384  1.00  0.330          N  
ATOM  47965  CA  PHE C1030       1.324 -35.856  62.256  1.00  0.320          C  
ATOM  47966  C   PHE C1030       2.798 -35.877  61.925  1.00  0.330          C  
ATOM  47967  O   PHE C1030       3.338 -36.944  61.638  1.00  0.350          O  
ATOM  47968  CB  PHE C1030       0.518 -35.492  61.025  1.00  0.450          C  
ATOM  47969  CG  PHE C1030      -0.902 -35.968  61.046  1.00  0.450          C  
ATOM  47970  CD1 PHE C1030      -1.256 -37.254  61.517  1.00  0.450          C  
ATOM  47971  CD2 PHE C1030      -1.899 -35.158  60.578  1.00  0.450          C  
ATOM  47972  CE1 PHE C1030      -2.543 -37.658  61.510  1.00  0.450          C  
ATOM  47973  CE2 PHE C1030      -3.185 -35.593  60.575  1.00  0.450          C  
ATOM  47974  CZ  PHE C1030      -3.495 -36.843  61.043  1.00  0.450          C  
ATOM  47975  H   PHE C1030       0.443 -34.154  63.291  1.00  0.400          H  
ATOM  47976  HA  PHE C1030       1.073 -36.860  62.554  1.00  0.380          H  
ATOM  47977 1HB  PHE C1030       0.521 -34.403  60.897  1.00  0.540          H  
ATOM  47978 2HB  PHE C1030       0.992 -35.922  60.165  1.00  0.540          H  
ATOM  47979  HD1 PHE C1030      -0.514 -37.952  61.883  1.00  0.540          H  
ATOM  47980  HD2 PHE C1030      -1.657 -34.161  60.198  1.00  0.540          H  
ATOM  47981  HE1 PHE C1030      -2.800 -38.647  61.867  1.00  0.540          H  
ATOM  47982  HE2 PHE C1030      -3.966 -34.951  60.190  1.00  0.540          H  
ATOM  47983  HZ  PHE C1030      -4.495 -37.183  61.035  1.00  0.540          H  
ATOM  47984  N   TYR C1031       3.472 -34.731  61.993  1.00  0.320          N  
ATOM  47985  CA  TYR C1031       4.894 -34.695  61.713  1.00  0.330          C  
ATOM  47986  C   TYR C1031       5.654 -35.650  62.622  1.00  0.350          C  
ATOM  47987  O   TYR C1031       6.426 -36.494  62.151  1.00  0.370          O  
ATOM  47988  CB  TYR C1031       5.457 -33.282  61.918  1.00  0.460          C  
ATOM  47989  CG  TYR C1031       6.951 -33.247  61.765  1.00  0.460          C  
ATOM  47990  CD1 TYR C1031       7.487 -33.186  60.529  1.00  0.460          C  
ATOM  47991  CD2 TYR C1031       7.777 -33.325  62.874  1.00  0.460          C  
ATOM  47992  CE1 TYR C1031       8.844 -33.203  60.353  1.00  0.460          C  
ATOM  47993  CE2 TYR C1031       9.129 -33.352  62.713  1.00  0.460          C  
ATOM  47994  CZ  TYR C1031       9.658 -33.292  61.442  1.00  0.460          C  
ATOM  47995  OH  TYR C1031      10.990 -33.358  61.266  1.00  0.460          O  
ATOM  47996  H   TYR C1031       2.979 -33.866  62.222  1.00  0.380          H  
ATOM  47997  HA  TYR C1031       5.056 -35.009  60.685  1.00  0.400          H  
ATOM  47998 1HB  TYR C1031       5.010 -32.596  61.196  1.00  0.550          H  
ATOM  47999 2HB  TYR C1031       5.201 -32.925  62.913  1.00  0.550          H  
ATOM  48000  HD1 TYR C1031       6.829 -33.139  59.684  1.00  0.550          H  
ATOM  48001  HD2 TYR C1031       7.356 -33.383  63.863  1.00  0.550          H  
ATOM  48002  HE1 TYR C1031       9.273 -33.165  59.353  1.00  0.550          H  
ATOM  48003  HE2 TYR C1031       9.792 -33.431  63.583  1.00  0.550          H  
ATOM  48004  HH  TYR C1031      11.405 -33.591  62.120  1.00  0.550          H  
ATOM  48005  N   VAL C1032       5.433 -35.514  63.933  1.00  0.350          N  
ATOM  48006  CA  VAL C1032       6.139 -36.316  64.912  1.00  0.380          C  
ATOM  48007  C   VAL C1032       5.763 -37.783  64.789  1.00  0.410          C  
ATOM  48008  O   VAL C1032       6.640 -38.651  64.849  1.00  0.450          O  
ATOM  48009  CB  VAL C1032       5.889 -35.780  66.340  1.00  0.520          C  
ATOM  48010  CG1 VAL C1032       6.485 -36.731  67.405  1.00  0.520          C  
ATOM  48011  CG2 VAL C1032       6.514 -34.360  66.458  1.00  0.520          C  
ATOM  48012  H   VAL C1032       4.757 -34.813  64.251  1.00  0.420          H  
ATOM  48013  HA  VAL C1032       7.203 -36.222  64.707  1.00  0.460          H  
ATOM  48014  HB  VAL C1032       4.812 -35.723  66.515  1.00  0.620          H  
ATOM  48015 1HG1 VAL C1032       6.281 -36.329  68.394  1.00  0.620          H  
ATOM  48016 2HG1 VAL C1032       6.029 -37.716  67.322  1.00  0.620          H  
ATOM  48017 3HG1 VAL C1032       7.553 -36.821  67.266  1.00  0.620          H  
ATOM  48018 1HG2 VAL C1032       6.349 -33.960  67.440  1.00  0.620          H  
ATOM  48019 2HG2 VAL C1032       7.563 -34.387  66.279  1.00  0.620          H  
ATOM  48020 3HG2 VAL C1032       6.055 -33.708  65.729  1.00  0.620          H  
ATOM  48021  N   THR C1033       4.466 -38.066  64.635  1.00  0.420          N  
ATOM  48022  CA  THR C1033       3.987 -39.427  64.521  1.00  0.470          C  
ATOM  48023  C   THR C1033       4.616 -40.138  63.356  1.00  0.470          C  
ATOM  48024  O   THR C1033       5.150 -41.238  63.511  1.00  0.480          O  
ATOM  48025  CB  THR C1033       2.461 -39.452  64.277  1.00  0.640          C  
ATOM  48026  OG1 THR C1033       1.793 -38.862  65.385  1.00  0.640          O  
ATOM  48027  CG2 THR C1033       1.981 -40.903  64.068  1.00  0.640          C  
ATOM  48028  H   THR C1033       3.775 -37.317  64.604  1.00  0.500          H  
ATOM  48029  HA  THR C1033       4.230 -39.963  65.437  1.00  0.560          H  
ATOM  48030  HB  THR C1033       2.225 -38.873  63.388  1.00  0.770          H  
ATOM  48031  HG1 THR C1033       1.876 -37.887  65.322  1.00  0.770          H  
ATOM  48032 1HG2 THR C1033       0.908 -40.899  63.900  1.00  0.770          H  
ATOM  48033 2HG2 THR C1033       2.469 -41.332  63.206  1.00  0.770          H  
ATOM  48034 3HG2 THR C1033       2.212 -41.507  64.935  1.00  0.770          H  
ATOM  48035  N   LEU C1034       4.570 -39.514  62.184  1.00  0.460          N  
ATOM  48036  CA  LEU C1034       5.105 -40.140  61.001  1.00  0.480          C  
ATOM  48037  C   LEU C1034       6.596 -40.330  61.094  1.00  0.480          C  
ATOM  48038  O   LEU C1034       7.097 -41.381  60.696  1.00  0.530          O  
ATOM  48039  CB  LEU C1034       4.749 -39.304  59.788  1.00  0.660          C  
ATOM  48040  CG  LEU C1034       3.258 -39.288  59.401  1.00  0.660          C  
ATOM  48041  CD1 LEU C1034       3.081 -38.237  58.411  1.00  0.660          C  
ATOM  48042  CD2 LEU C1034       2.819 -40.638  58.812  1.00  0.660          C  
ATOM  48043  H   LEU C1034       4.137 -38.589  62.109  1.00  0.550          H  
ATOM  48044  HA  LEU C1034       4.660 -41.121  60.907  1.00  0.580          H  
ATOM  48045 1HB  LEU C1034       5.047 -38.271  59.996  1.00  0.800          H  
ATOM  48046 2HB  LEU C1034       5.321 -39.658  58.934  1.00  0.800          H  
ATOM  48047  HG  LEU C1034       2.647 -39.053  60.274  1.00  0.800          H  
ATOM  48048 1HD1 LEU C1034       2.037 -38.182  58.121  1.00  0.800          H  
ATOM  48049 2HD1 LEU C1034       3.381 -37.307  58.862  1.00  0.800          H  
ATOM  48050 3HD1 LEU C1034       3.703 -38.441  57.543  1.00  0.800          H  
ATOM  48051 1HD2 LEU C1034       1.769 -40.578  58.526  1.00  0.800          H  
ATOM  48052 2HD2 LEU C1034       3.417 -40.863  57.933  1.00  0.800          H  
ATOM  48053 3HD2 LEU C1034       2.939 -41.426  59.536  1.00  0.800          H  
ATOM  48054  N   ARG C1035       7.323 -39.348  61.645  1.00  0.440          N  
ATOM  48055  CA  ARG C1035       8.762 -39.510  61.746  1.00  0.440          C  
ATOM  48056  C   ARG C1035       9.100 -40.694  62.635  1.00  0.430          C  
ATOM  48057  O   ARG C1035       9.990 -41.478  62.305  1.00  0.460          O  
ATOM  48058  CB  ARG C1035       9.425 -38.260  62.306  1.00  0.620          C  
ATOM  48059  CG  ARG C1035       9.489 -37.033  61.385  1.00  0.620          C  
ATOM  48060  CD  ARG C1035      10.516 -37.148  60.293  1.00  0.620          C  
ATOM  48061  NE  ARG C1035      11.903 -37.165  60.819  1.00  0.620          N  
ATOM  48062  CZ  ARG C1035      12.754 -38.214  60.847  1.00  0.620          C  
ATOM  48063  NH1 ARG C1035      12.433 -39.410  60.383  1.00  0.620          N  
ATOM  48064  NH2 ARG C1035      13.938 -37.995  61.362  1.00  0.620          N  
ATOM  48065  H   ARG C1035       6.890 -38.469  61.954  1.00  0.530          H  
ATOM  48066  HA  ARG C1035       9.154 -39.707  60.752  1.00  0.530          H  
ATOM  48067 1HB  ARG C1035       8.877 -37.948  63.196  1.00  0.740          H  
ATOM  48068 2HB  ARG C1035      10.433 -38.495  62.620  1.00  0.740          H  
ATOM  48069 1HG  ARG C1035       8.525 -36.874  60.912  1.00  0.740          H  
ATOM  48070 2HG  ARG C1035       9.741 -36.167  61.991  1.00  0.740          H  
ATOM  48071 1HD  ARG C1035      10.346 -38.032  59.698  1.00  0.740          H  
ATOM  48072 2HD  ARG C1035      10.418 -36.269  59.653  1.00  0.740          H  
ATOM  48073  HE  ARG C1035      12.289 -36.288  61.215  1.00  0.740          H  
ATOM  48074 1HH1 ARG C1035      11.522 -39.578  59.992  1.00  0.740          H  
ATOM  48075 2HH1 ARG C1035      13.102 -40.165  60.427  1.00  0.740          H  
ATOM  48076 1HH2 ARG C1035      14.137 -37.043  61.706  1.00  0.740          H  
ATOM  48077 2HH2 ARG C1035      14.626 -38.726  61.419  1.00  0.740          H  
ATOM  48078  N   LYS C1036       8.390 -40.839  63.758  1.00  0.410          N  
ATOM  48079  CA  LYS C1036       8.636 -41.967  64.640  1.00  0.410          C  
ATOM  48080  C   LYS C1036       8.268 -43.305  63.990  1.00  0.460          C  
ATOM  48081  O   LYS C1036       8.988 -44.295  64.156  1.00  0.500          O  
ATOM  48082  CB  LYS C1036       7.903 -41.786  65.966  1.00  0.570          C  
ATOM  48083  CG  LYS C1036       8.504 -40.709  66.883  1.00  0.570          C  
ATOM  48084  CD  LYS C1036       7.707 -40.604  68.174  1.00  0.570          C  
ATOM  48085  CE  LYS C1036       8.355 -39.664  69.189  1.00  0.570          C  
ATOM  48086  NZ  LYS C1036       7.555 -39.593  70.455  1.00  0.570          N  
ATOM  48087  H   LYS C1036       7.690 -40.134  64.017  1.00  0.490          H  
ATOM  48088  HA  LYS C1036       9.703 -41.995  64.855  1.00  0.490          H  
ATOM  48089 1HB  LYS C1036       6.866 -41.501  65.759  1.00  0.690          H  
ATOM  48090 2HB  LYS C1036       7.884 -42.730  66.505  1.00  0.690          H  
ATOM  48091 1HG  LYS C1036       9.541 -40.957  67.110  1.00  0.690          H  
ATOM  48092 2HG  LYS C1036       8.486 -39.746  66.368  1.00  0.690          H  
ATOM  48093 1HD  LYS C1036       6.707 -40.229  67.939  1.00  0.690          H  
ATOM  48094 2HD  LYS C1036       7.608 -41.591  68.620  1.00  0.690          H  
ATOM  48095 1HE  LYS C1036       9.350 -40.038  69.424  1.00  0.690          H  
ATOM  48096 2HE  LYS C1036       8.447 -38.663  68.767  1.00  0.690          H  
ATOM  48097 1HZ  LYS C1036       8.013 -38.987  71.125  1.00  0.690          H  
ATOM  48098 2HZ  LYS C1036       6.628 -39.236  70.257  1.00  0.690          H  
ATOM  48099 3HZ  LYS C1036       7.479 -40.519  70.853  1.00  0.690          H  
ATOM  48100  N   LEU C1037       7.162 -43.347  63.238  1.00  0.500          N  
ATOM  48101  CA  LEU C1037       6.734 -44.583  62.588  1.00  0.590          C  
ATOM  48102  C   LEU C1037       7.713 -45.129  61.551  1.00  0.620          C  
ATOM  48103  O   LEU C1037       7.852 -46.347  61.429  1.00  0.740          O  
ATOM  48104  CB  LEU C1037       5.381 -44.395  61.884  1.00  0.790          C  
ATOM  48105  CG  LEU C1037       4.114 -44.220  62.767  1.00  0.790          C  
ATOM  48106  CD1 LEU C1037       2.955 -43.835  61.865  1.00  0.790          C  
ATOM  48107  CD2 LEU C1037       3.793 -45.511  63.511  1.00  0.790          C  
ATOM  48108  H   LEU C1037       6.570 -42.512  63.170  1.00  0.600          H  
ATOM  48109  HA  LEU C1037       6.635 -45.338  63.359  1.00  0.710          H  
ATOM  48110 1HB  LEU C1037       5.461 -43.509  61.255  1.00  0.950          H  
ATOM  48111 2HB  LEU C1037       5.217 -45.252  61.234  1.00  0.950          H  
ATOM  48112  HG  LEU C1037       4.272 -43.437  63.487  1.00  0.950          H  
ATOM  48113 1HD1 LEU C1037       2.057 -43.699  62.464  1.00  0.950          H  
ATOM  48114 2HD1 LEU C1037       3.188 -42.912  61.356  1.00  0.950          H  
ATOM  48115 3HD1 LEU C1037       2.784 -44.621  61.132  1.00  0.950          H  
ATOM  48116 1HD2 LEU C1037       2.895 -45.360  64.110  1.00  0.950          H  
ATOM  48117 2HD2 LEU C1037       3.620 -46.312  62.793  1.00  0.950          H  
ATOM  48118 3HD2 LEU C1037       4.610 -45.786  64.166  1.00  0.950          H  
ATOM  48119  N   VAL C1038       8.393 -44.261  60.795  1.00  0.620          N  
ATOM  48120  CA  VAL C1038       9.284 -44.765  59.739  1.00  0.710          C  
ATOM  48121  C   VAL C1038      10.785 -44.515  59.899  1.00  0.700          C  
ATOM  48122  O   VAL C1038      11.457 -44.220  58.919  1.00  1.200          O  
ATOM  48123  CB  VAL C1038       8.883 -44.258  58.344  1.00  0.960          C  
ATOM  48124  CG1 VAL C1038       7.508 -44.808  57.992  1.00  0.960          C  
ATOM  48125  CG2 VAL C1038       8.933 -42.746  58.282  1.00  0.960          C  
ATOM  48126  H   VAL C1038       8.232 -43.255  60.927  1.00  0.740          H  
ATOM  48127  HA  VAL C1038       9.158 -45.846  59.710  1.00  0.850          H  
ATOM  48128  HB  VAL C1038       9.581 -44.662  57.614  1.00  1.150          H  
ATOM  48129 1HG1 VAL C1038       7.233 -44.491  56.990  1.00  1.150          H  
ATOM  48130 2HG1 VAL C1038       7.534 -45.895  58.033  1.00  1.150          H  
ATOM  48131 3HG1 VAL C1038       6.774 -44.437  58.705  1.00  1.150          H  
ATOM  48132 1HG2 VAL C1038       8.677 -42.436  57.296  1.00  1.150          H  
ATOM  48133 2HG2 VAL C1038       8.245 -42.343  58.967  1.00  1.150          H  
ATOM  48134 3HG2 VAL C1038       9.925 -42.377  58.516  1.00  1.150          H  
ATOM  48135  N   THR C1039      11.322 -44.579  61.092  1.00  1.040          N  
ATOM  48136  CA  THR C1039      12.769 -44.405  61.265  1.00  1.060          C  
ATOM  48137  C   THR C1039      13.622 -45.485  60.520  1.00  1.420          C  
ATOM  48138  O   THR C1039      13.365 -46.677  60.677  1.00  1.680          O  
ATOM  48139  CB  THR C1039      13.098 -44.458  62.776  1.00  1.480          C  
ATOM  48140  OG1 THR C1039      12.405 -43.415  63.470  1.00  1.480          O  
ATOM  48141  CG2 THR C1039      14.558 -44.307  63.022  1.00  1.480          C  
ATOM  48142  H   THR C1039      10.734 -44.788  61.889  1.00  1.250          H  
ATOM  48143  HA  THR C1039      13.043 -43.425  60.877  1.00  1.270          H  
ATOM  48144  HB  THR C1039      12.773 -45.417  63.177  1.00  1.770          H  
ATOM  48145  HG1 THR C1039      11.454 -43.575  63.435  1.00  1.770          H  
ATOM  48146 1HG2 THR C1039      14.727 -44.351  64.083  1.00  1.770          H  
ATOM  48147 2HG2 THR C1039      15.103 -45.104  62.549  1.00  1.770          H  
ATOM  48148 3HG2 THR C1039      14.906 -43.349  62.643  1.00  1.770          H  
ATOM  48149  N   ARG C1040      14.660 -45.083  59.750  1.00  1.910          N  
ATOM  48150  CA  ARG C1040      15.542 -46.083  59.112  1.00  2.390          C  
ATOM  48151  C   ARG C1040      16.602 -46.575  60.105  1.00  2.620          C  
ATOM  48152  O   ARG C1040      16.925 -47.767  60.173  1.00  2.810          O  
ATOM  48153  CB  ARG C1040      16.241 -45.512  57.893  1.00  3.150          C  
ATOM  48154  CG  ARG C1040      15.343 -45.234  56.708  1.00  3.150          C  
ATOM  48155  CD  ARG C1040      16.125 -44.742  55.545  1.00  3.150          C  
ATOM  48156  NE  ARG C1040      15.284 -44.486  54.387  1.00  3.150          N  
ATOM  48157  CZ  ARG C1040      14.637 -43.328  54.127  1.00  3.150          C  
ATOM  48158  NH1 ARG C1040      14.719 -42.303  54.957  1.00  3.150          N  
ATOM  48159  NH2 ARG C1040      13.915 -43.223  53.025  1.00  3.150          N  
ATOM  48160  H   ARG C1040      14.814 -44.095  59.618  1.00  2.290          H  
ATOM  48161  HA  ARG C1040      14.934 -46.933  58.799  1.00  2.870          H  
ATOM  48162 1HB  ARG C1040      16.735 -44.581  58.161  1.00  3.780          H  
ATOM  48163 2HB  ARG C1040      17.015 -46.208  57.567  1.00  3.780          H  
ATOM  48164 1HG  ARG C1040      14.834 -46.152  56.416  1.00  3.780          H  
ATOM  48165 2HG  ARG C1040      14.600 -44.484  56.981  1.00  3.780          H  
ATOM  48166 1HD  ARG C1040      16.653 -43.828  55.807  1.00  3.780          H  
ATOM  48167 2HD  ARG C1040      16.854 -45.503  55.265  1.00  3.780          H  
ATOM  48168  HE  ARG C1040      15.185 -45.236  53.714  1.00  3.780          H  
ATOM  48169 1HH1 ARG C1040      15.263 -42.374  55.802  1.00  3.780          H  
ATOM  48170 2HH1 ARG C1040      14.233 -41.441  54.747  1.00  3.780          H  
ATOM  48171 1HH2 ARG C1040      13.852 -44.006  52.387  1.00  3.780          H  
ATOM  48172 2HH2 ARG C1040      13.434 -42.362  52.821  1.00  3.780          H  
ATOM  48173  N   ARG C1041      17.168 -45.620  60.840  1.00  2.910          N  
ATOM  48174  CA  ARG C1041      18.218 -45.843  61.823  1.00  3.660          C  
ATOM  48175  C   ARG C1041      18.067 -44.798  62.921  1.00  3.710          C  
ATOM  48176  O   ARG C1041      17.614 -43.690  62.625  1.00  4.110          O  
ATOM  48177  CB  ARG C1041      19.611 -45.684  61.202  1.00  4.820          C  
ATOM  48178  CG  ARG C1041      19.993 -46.662  60.065  1.00  4.820          C  
ATOM  48179  CD  ARG C1041      20.193 -48.061  60.548  1.00  4.820          C  
ATOM  48180  NE  ARG C1041      20.673 -48.944  59.483  1.00  4.820          N  
ATOM  48181  CZ  ARG C1041      19.896 -49.595  58.576  1.00  4.820          C  
ATOM  48182  NH1 ARG C1041      18.574 -49.471  58.572  1.00  4.820          N  
ATOM  48183  NH2 ARG C1041      20.478 -50.373  57.672  1.00  4.820          N  
ATOM  48184  H   ARG C1041      16.848 -44.673  60.706  1.00  3.490          H  
ATOM  48185  HA  ARG C1041      18.105 -46.833  62.261  1.00  4.390          H  
ATOM  48186 1HB  ARG C1041      19.707 -44.676  60.804  1.00  5.790          H  
ATOM  48187 2HB  ARG C1041      20.362 -45.789  61.984  1.00  5.790          H  
ATOM  48188 1HG  ARG C1041      19.238 -46.660  59.290  1.00  5.790          H  
ATOM  48189 2HG  ARG C1041      20.935 -46.334  59.629  1.00  5.790          H  
ATOM  48190 1HD  ARG C1041      20.936 -48.060  61.344  1.00  5.790          H  
ATOM  48191 2HD  ARG C1041      19.264 -48.465  60.934  1.00  5.790          H  
ATOM  48192  HE  ARG C1041      21.672 -49.087  59.425  1.00  5.790          H  
ATOM  48193 1HH1 ARG C1041      18.081 -48.867  59.255  1.00  5.790          H  
ATOM  48194 2HH1 ARG C1041      18.026 -49.968  57.889  1.00  5.790          H  
ATOM  48195 1HH2 ARG C1041      21.484 -50.476  57.664  1.00  5.790          H  
ATOM  48196 2HH2 ARG C1041      19.918 -50.864  56.991  1.00  5.790          H  
ATOM  48197  N   LYS C1042      18.487 -45.143  64.142  1.00  3.790          N  
ATOM  48198  CA  LYS C1042      18.519 -44.233  65.292  1.00  4.310          C  
ATOM  48199  C   LYS C1042      17.126 -43.795  65.718  1.00  4.430          C  
ATOM  48200  O   LYS C1042      16.233 -44.628  65.856  1.00  4.660          O  
ATOM  48201  OXT LYS C1042      16.991 -42.685  66.231  1.00  6.460          O  
ATOM  48202  CB  LYS C1042      19.381 -43.002  64.985  1.00  5.510          C  
ATOM  48203  CG  LYS C1042      20.854 -43.306  64.780  1.00  5.510          C  
ATOM  48204  CD  LYS C1042      21.638 -42.039  64.465  1.00  5.510          C  
ATOM  48205  CE  LYS C1042      23.116 -42.335  64.237  1.00  5.510          C  
ATOM  48206  NZ  LYS C1042      23.885 -41.103  63.892  1.00  5.510          N  
ATOM  48207  H   LYS C1042      18.812 -46.089  64.281  1.00  4.550          H  
ATOM  48208  HA  LYS C1042      18.966 -44.762  66.134  1.00  5.170          H  
ATOM  48209 1HB  LYS C1042      19.015 -42.470  64.117  1.00  6.610          H  
ATOM  48210 2HB  LYS C1042      19.316 -42.310  65.823  1.00  6.610          H  
ATOM  48211 1HG  LYS C1042      21.255 -43.767  65.680  1.00  6.610          H  
ATOM  48212 2HG  LYS C1042      20.963 -44.005  63.953  1.00  6.610          H  
ATOM  48213 1HD  LYS C1042      21.224 -41.575  63.568  1.00  6.610          H  
ATOM  48214 2HD  LYS C1042      21.538 -41.338  65.293  1.00  6.610          H  
ATOM  48215 1HE  LYS C1042      23.536 -42.772  65.141  1.00  6.610          H  
ATOM  48216 2HE  LYS C1042      23.213 -43.050  63.420  1.00  6.610          H  
ATOM  48217 1HZ  LYS C1042      24.857 -41.341  63.748  1.00  6.610          H  
ATOM  48218 2HZ  LYS C1042      23.511 -40.695  63.047  1.00  6.610          H  
ATOM  48219 3HZ  LYS C1042      23.813 -40.436  64.647  1.00  6.610          H  
TER   48220
ENDMDL

REMARK ID 128479 MODEL 2 2021-09-18_00000039_1_19
PFRMAT TS
TARGET 2021-09-18_00000039_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 7m4pA_301
REMARK PARENT    7m4pA_301
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1      29.315 -19.218  34.637  1.00  3.610          N  
ATOM      2  CA  MET A   1      30.397 -19.288  33.659  1.00  2.960          C  
ATOM      3  C   MET A   1      30.704 -17.952  33.019  1.00  2.200          C  
ATOM      4  O   MET A   1      29.808 -17.236  32.576  1.00  2.740          O  
ATOM      5  CB  MET A   1      30.096 -20.308  32.544  1.00  4.400          C  
ATOM      6  CG  MET A   1      31.225 -20.411  31.449  1.00  4.400          C  
ATOM      7  SD  MET A   1      30.953 -21.665  30.177  1.00  4.400          S  
ATOM      8  CE  MET A   1      31.453 -23.187  30.931  1.00  4.400          C  
ATOM      9 1H   MET A   1      29.038 -20.152  34.904  1.00  4.330          H  
ATOM     10 2H   MET A   1      29.632 -18.716  35.454  1.00  4.330          H  
ATOM     11 3H   MET A   1      28.525 -18.735  34.233  1.00  4.330          H  
ATOM     12  HA  MET A   1      31.299 -19.610  34.177  1.00  3.550          H  
ATOM     13 1HB  MET A   1      29.944 -21.292  32.977  1.00  5.280          H  
ATOM     14 2HB  MET A   1      29.173 -20.026  32.034  1.00  5.280          H  
ATOM     15 1HG  MET A   1      31.300 -19.460  30.929  1.00  5.280          H  
ATOM     16 2HG  MET A   1      32.185 -20.609  31.921  1.00  5.280          H  
ATOM     17 1HE  MET A   1      31.324 -24.001  30.216  1.00  5.280          H  
ATOM     18 2HE  MET A   1      32.504 -23.122  31.215  1.00  5.280          H  
ATOM     19 3HE  MET A   1      30.847 -23.380  31.814  1.00  5.280          H  
ATOM     20  N   ASP A   2      31.990 -17.632  32.978  1.00  1.450          N  
ATOM     21  CA  ASP A   2      32.460 -16.454  32.284  1.00  1.040          C  
ATOM     22  C   ASP A   2      32.605 -16.859  30.834  1.00  0.740          C  
ATOM     23  O   ASP A   2      33.570 -17.540  30.460  1.00  0.670          O  
ATOM     24  CB  ASP A   2      33.794 -15.956  32.868  1.00  1.620          C  
ATOM     25  CG  ASP A   2      34.358 -14.700  32.163  1.00  1.620          C  
ATOM     26  OD1 ASP A   2      33.963 -14.458  31.011  1.00  1.620          O  
ATOM     27  OD2 ASP A   2      35.175 -14.018  32.743  1.00  1.620          O  
ATOM     28  H   ASP A   2      32.670 -18.245  33.405  1.00  1.740          H  
ATOM     29  HA  ASP A   2      31.715 -15.660  32.358  1.00  1.250          H  
ATOM     30 1HB  ASP A   2      33.657 -15.722  33.926  1.00  1.940          H  
ATOM     31 2HB  ASP A   2      34.536 -16.752  32.809  1.00  1.940          H  
ATOM     32  N   PHE A   3      31.602 -16.527  30.031  1.00  0.770          N  
ATOM     33  CA  PHE A   3      31.614 -16.967  28.661  1.00  0.690          C  
ATOM     34  C   PHE A   3      32.656 -16.271  27.838  1.00  0.510          C  
ATOM     35  O   PHE A   3      33.131 -16.843  26.861  1.00  0.580          O  
ATOM     36  CB  PHE A   3      30.249 -16.851  28.014  1.00  1.000          C  
ATOM     37  CG  PHE A   3      29.374 -17.998  28.367  1.00  1.000          C  
ATOM     38  CD1 PHE A   3      28.406 -17.913  29.347  1.00  1.000          C  
ATOM     39  CD2 PHE A   3      29.537 -19.197  27.690  1.00  1.000          C  
ATOM     40  CE1 PHE A   3      27.616 -19.007  29.635  1.00  1.000          C  
ATOM     41  CE2 PHE A   3      28.754 -20.280  27.968  1.00  1.000          C  
ATOM     42  CZ  PHE A   3      27.788 -20.188  28.945  1.00  1.000          C  
ATOM     43  H   PHE A   3      30.835 -15.968  30.386  1.00  0.920          H  
ATOM     44  HA  PHE A   3      31.856 -18.028  28.670  1.00  0.830          H  
ATOM     45 1HB  PHE A   3      29.765 -15.933  28.339  1.00  1.200          H  
ATOM     46 2HB  PHE A   3      30.349 -16.806  26.933  1.00  1.200          H  
ATOM     47  HD1 PHE A   3      28.266 -16.982  29.899  1.00  1.200          H  
ATOM     48  HD2 PHE A   3      30.305 -19.274  26.929  1.00  1.200          H  
ATOM     49  HE1 PHE A   3      26.854 -18.935  30.409  1.00  1.200          H  
ATOM     50  HE2 PHE A   3      28.897 -21.216  27.426  1.00  1.200          H  
ATOM     51  HZ  PHE A   3      27.165 -21.049  29.174  1.00  1.200          H  
ATOM     52  N   SER A   4      33.026 -15.036  28.186  1.00  0.420          N  
ATOM     53  CA  SER A   4      34.039 -14.412  27.359  1.00  0.420          C  
ATOM     54  C   SER A   4      35.316 -15.209  27.536  1.00  0.440          C  
ATOM     55  O   SER A   4      36.004 -15.515  26.565  1.00  0.680          O  
ATOM     56  CB  SER A   4      34.308 -12.987  27.789  1.00  0.590          C  
ATOM     57  OG  SER A   4      34.991 -12.946  29.030  1.00  0.590          O  
ATOM     58  H   SER A   4      32.629 -14.558  28.985  1.00  0.500          H  
ATOM     59  HA  SER A   4      33.734 -14.441  26.313  1.00  0.500          H  
ATOM     60 1HB  SER A   4      34.908 -12.516  27.031  1.00  0.710          H  
ATOM     61 2HB  SER A   4      33.372 -12.436  27.860  1.00  0.710          H  
ATOM     62  HG  SER A   4      34.386 -13.278  29.728  1.00  0.710          H  
ATOM     63  N   ARG A   5      35.577 -15.657  28.767  1.00  0.330          N  
ATOM     64  CA  ARG A   5      36.771 -16.449  29.026  1.00  0.410          C  
ATOM     65  C   ARG A   5      36.732 -17.759  28.258  1.00  0.430          C  
ATOM     66  O   ARG A   5      37.704 -18.144  27.605  1.00  0.440          O  
ATOM     67  CB  ARG A   5      36.909 -16.742  30.511  1.00  0.540          C  
ATOM     68  CG  ARG A   5      38.127 -17.557  30.919  1.00  0.540          C  
ATOM     69  CD  ARG A   5      38.209 -17.679  32.382  1.00  0.540          C  
ATOM     70  NE  ARG A   5      39.312 -18.529  32.796  1.00  0.540          N  
ATOM     71  CZ  ARG A   5      39.661 -18.777  34.076  1.00  0.540          C  
ATOM     72  NH1 ARG A   5      38.991 -18.225  35.070  1.00  0.540          N  
ATOM     73  NH2 ARG A   5      40.683 -19.579  34.329  1.00  0.540          N  
ATOM     74  H   ARG A   5      34.968 -15.342  29.540  1.00  0.400          H  
ATOM     75  HA  ARG A   5      37.637 -15.875  28.703  1.00  0.490          H  
ATOM     76 1HB  ARG A   5      36.946 -15.799  31.055  1.00  0.650          H  
ATOM     77 2HB  ARG A   5      36.034 -17.277  30.854  1.00  0.650          H  
ATOM     78 1HG  ARG A   5      38.079 -18.561  30.487  1.00  0.650          H  
ATOM     79 2HG  ARG A   5      39.027 -17.064  30.583  1.00  0.650          H  
ATOM     80 1HD  ARG A   5      38.353 -16.687  32.812  1.00  0.650          H  
ATOM     81 2HD  ARG A   5      37.280 -18.110  32.754  1.00  0.650          H  
ATOM     82  HE  ARG A   5      39.856 -18.986  32.065  1.00  0.650          H  
ATOM     83 1HH1 ARG A   5      38.210 -17.613  34.881  1.00  0.650          H  
ATOM     84 2HH1 ARG A   5      39.256 -18.414  36.027  1.00  0.650          H  
ATOM     85 1HH2 ARG A   5      41.194 -20.002  33.562  1.00  0.650          H  
ATOM     86 2HH2 ARG A   5      40.954 -19.773  35.282  1.00  0.650          H  
ATOM     87  N   PHE A   6      35.596 -18.444  28.338  1.00  0.430          N  
ATOM     88  CA  PHE A   6      35.420 -19.741  27.714  1.00  0.440          C  
ATOM     89  C   PHE A   6      35.635 -19.671  26.197  1.00  0.430          C  
ATOM     90  O   PHE A   6      36.400 -20.468  25.641  1.00  0.460          O  
ATOM     91  CB  PHE A   6      34.045 -20.277  28.115  1.00  0.610          C  
ATOM     92  CG  PHE A   6      33.690 -21.645  27.671  1.00  0.610          C  
ATOM     93  CD1 PHE A   6      34.369 -22.728  28.212  1.00  0.610          C  
ATOM     94  CD2 PHE A   6      32.633 -21.887  26.812  1.00  0.610          C  
ATOM     95  CE1 PHE A   6      34.027 -24.008  27.889  1.00  0.610          C  
ATOM     96  CE2 PHE A   6      32.292 -23.192  26.506  1.00  0.610          C  
ATOM     97  CZ  PHE A   6      32.988 -24.238  27.039  1.00  0.610          C  
ATOM     98  H   PHE A   6      34.834 -18.062  28.910  1.00  0.520          H  
ATOM     99  HA  PHE A   6      36.175 -20.412  28.124  1.00  0.530          H  
ATOM    100 1HB  PHE A   6      33.947 -20.236  29.202  1.00  0.730          H  
ATOM    101 2HB  PHE A   6      33.295 -19.606  27.715  1.00  0.730          H  
ATOM    102  HD1 PHE A   6      35.189 -22.550  28.908  1.00  0.730          H  
ATOM    103  HD2 PHE A   6      32.066 -21.052  26.397  1.00  0.730          H  
ATOM    104  HE1 PHE A   6      34.576 -24.842  28.322  1.00  0.730          H  
ATOM    105  HE2 PHE A   6      31.462 -23.409  25.857  1.00  0.730          H  
ATOM    106  HZ  PHE A   6      32.701 -25.255  26.791  1.00  0.730          H  
ATOM    107  N   PHE A   7      35.004 -18.698  25.533  1.00  0.410          N  
ATOM    108  CA  PHE A   7      35.150 -18.556  24.088  1.00  0.420          C  
ATOM    109  C   PHE A   7      36.568 -18.085  23.683  1.00  0.430          C  
ATOM    110  O   PHE A   7      37.079 -18.497  22.641  1.00  0.440          O  
ATOM    111  CB  PHE A   7      34.050 -17.648  23.556  1.00  0.580          C  
ATOM    112  CG  PHE A   7      32.653 -18.337  23.393  1.00  0.580          C  
ATOM    113  CD1 PHE A   7      31.644 -18.257  24.343  1.00  0.580          C  
ATOM    114  CD2 PHE A   7      32.370 -19.021  22.245  1.00  0.580          C  
ATOM    115  CE1 PHE A   7      30.410 -18.847  24.119  1.00  0.580          C  
ATOM    116  CE2 PHE A   7      31.151 -19.596  22.012  1.00  0.580          C  
ATOM    117  CZ  PHE A   7      30.169 -19.505  22.956  1.00  0.580          C  
ATOM    118  H   PHE A   7      34.394 -18.049  26.041  1.00  0.490          H  
ATOM    119  HA  PHE A   7      34.991 -19.537  23.640  1.00  0.500          H  
ATOM    120 1HB  PHE A   7      33.933 -16.795  24.232  1.00  0.700          H  
ATOM    121 2HB  PHE A   7      34.350 -17.252  22.595  1.00  0.700          H  
ATOM    122  HD1 PHE A   7      31.812 -17.723  25.252  1.00  0.700          H  
ATOM    123  HD2 PHE A   7      33.131 -19.098  21.517  1.00  0.700          H  
ATOM    124  HE1 PHE A   7      29.620 -18.774  24.860  1.00  0.700          H  
ATOM    125  HE2 PHE A   7      30.962 -20.135  21.077  1.00  0.700          H  
ATOM    126  HZ  PHE A   7      29.198 -19.964  22.775  1.00  0.700          H  
ATOM    127  N   ILE A   8      37.229 -17.275  24.521  1.00  0.460          N  
ATOM    128  CA  ILE A   8      38.619 -16.880  24.279  1.00  0.460          C  
ATOM    129  C   ILE A   8      39.535 -18.104  24.327  1.00  0.450          C  
ATOM    130  O   ILE A   8      40.412 -18.266  23.477  1.00  0.450          O  
ATOM    131  CB  ILE A   8      39.105 -15.807  25.287  1.00  0.640          C  
ATOM    132  CG1 ILE A   8      38.402 -14.452  25.050  1.00  0.640          C  
ATOM    133  CG2 ILE A   8      40.587 -15.648  25.182  1.00  0.640          C  
ATOM    134  CD1 ILE A   8      38.574 -13.439  26.223  1.00  0.640          C  
ATOM    135  H   ILE A   8      36.750 -16.890  25.341  1.00  0.550          H  
ATOM    136  HA  ILE A   8      38.686 -16.461  23.284  1.00  0.550          H  
ATOM    137  HB  ILE A   8      38.846 -16.123  26.296  1.00  0.770          H  
ATOM    138 1HG1 ILE A   8      38.829 -14.006  24.161  1.00  0.770          H  
ATOM    139 2HG1 ILE A   8      37.352 -14.621  24.862  1.00  0.770          H  
ATOM    140 1HG2 ILE A   8      40.937 -14.915  25.888  1.00  0.770          H  
ATOM    141 2HG2 ILE A   8      41.084 -16.586  25.396  1.00  0.770          H  
ATOM    142 3HG2 ILE A   8      40.828 -15.338  24.189  1.00  0.770          H  
ATOM    143 1HD1 ILE A   8      38.076 -12.506  26.002  1.00  0.770          H  
ATOM    144 2HD1 ILE A   8      38.137 -13.861  27.128  1.00  0.770          H  
ATOM    145 3HD1 ILE A   8      39.617 -13.231  26.403  1.00  0.770          H  
ATOM    146  N   ASP A   9      39.355 -18.958  25.347  1.00  0.460          N  
ATOM    147  CA  ASP A   9      40.125 -20.196  25.460  1.00  0.470          C  
ATOM    148  C   ASP A   9      39.851 -21.137  24.283  1.00  0.440          C  
ATOM    149  O   ASP A   9      40.745 -21.858  23.831  1.00  0.470          O  
ATOM    150  CB  ASP A   9      39.830 -20.933  26.776  1.00  0.650          C  
ATOM    151  CG  ASP A   9      40.474 -20.308  28.052  1.00  0.650          C  
ATOM    152  OD1 ASP A   9      41.356 -19.488  27.939  1.00  0.650          O  
ATOM    153  OD2 ASP A   9      40.074 -20.684  29.129  1.00  0.650          O  
ATOM    154  H   ASP A   9      38.662 -18.737  26.069  1.00  0.550          H  
ATOM    155  HA  ASP A   9      41.182 -19.939  25.447  1.00  0.560          H  
ATOM    156 1HB  ASP A   9      38.745 -20.953  26.923  1.00  0.780          H  
ATOM    157 2HB  ASP A   9      40.160 -21.968  26.686  1.00  0.780          H  
ATOM    158  N   ARG A  10      38.616 -21.118  23.761  1.00  0.420          N  
ATOM    159  CA  ARG A  10      38.239 -21.972  22.645  1.00  0.420          C  
ATOM    160  C   ARG A  10      37.700 -21.231  21.393  1.00  0.390          C  
ATOM    161  O   ARG A  10      36.521 -21.404  21.067  1.00  0.410          O  
ATOM    162  CB  ARG A  10      37.157 -22.928  23.125  1.00  0.590          C  
ATOM    163  CG  ARG A  10      37.605 -23.851  24.235  1.00  0.590          C  
ATOM    164  CD  ARG A  10      36.554 -24.803  24.653  1.00  0.590          C  
ATOM    165  NE  ARG A  10      37.043 -25.674  25.714  1.00  0.590          N  
ATOM    166  CZ  ARG A  10      36.342 -26.649  26.320  1.00  0.590          C  
ATOM    167  NH1 ARG A  10      35.089 -26.888  25.983  1.00  0.590          N  
ATOM    168  NH2 ARG A  10      36.923 -27.366  27.267  1.00  0.590          N  
ATOM    169  H   ARG A  10      37.903 -20.546  24.224  1.00  0.500          H  
ATOM    170  HA  ARG A  10      39.112 -22.555  22.357  1.00  0.500          H  
ATOM    171 1HB  ARG A  10      36.300 -22.356  23.493  1.00  0.710          H  
ATOM    172 2HB  ARG A  10      36.817 -23.551  22.299  1.00  0.710          H  
ATOM    173 1HG  ARG A  10      38.483 -24.403  23.919  1.00  0.710          H  
ATOM    174 2HG  ARG A  10      37.858 -23.254  25.110  1.00  0.710          H  
ATOM    175 1HD  ARG A  10      35.689 -24.249  25.025  1.00  0.710          H  
ATOM    176 2HD  ARG A  10      36.266 -25.421  23.801  1.00  0.710          H  
ATOM    177  HE  ARG A  10      38.006 -25.534  26.017  1.00  0.710          H  
ATOM    178 1HH1 ARG A  10      34.649 -26.343  25.256  1.00  0.710          H  
ATOM    179 2HH1 ARG A  10      34.572 -27.622  26.444  1.00  0.710          H  
ATOM    180 1HH2 ARG A  10      37.890 -27.181  27.513  1.00  0.710          H  
ATOM    181 2HH2 ARG A  10      36.418 -28.103  27.732  1.00  0.710          H  
ATOM    182  N   PRO A  11      38.536 -20.513  20.590  1.00  0.390          N  
ATOM    183  CA  PRO A  11      38.123 -19.735  19.422  1.00  0.420          C  
ATOM    184  C   PRO A  11      37.433 -20.586  18.363  1.00  0.400          C  
ATOM    185  O   PRO A  11      36.684 -20.064  17.538  1.00  0.440          O  
ATOM    186  CB  PRO A  11      39.453 -19.189  18.879  1.00  0.630          C  
ATOM    187  CG  PRO A  11      40.374 -19.192  20.060  1.00  0.630          C  
ATOM    188  CD  PRO A  11      39.977 -20.423  20.861  1.00  0.630          C  
ATOM    189  HA  PRO A  11      37.464 -18.934  19.762  1.00  0.500          H  
ATOM    190 1HB  PRO A  11      39.815 -19.814  18.048  1.00  0.760          H  
ATOM    191 2HB  PRO A  11      39.301 -18.175  18.474  1.00  0.760          H  
ATOM    192 1HG  PRO A  11      41.425 -19.210  19.732  1.00  0.760          H  
ATOM    193 2HG  PRO A  11      40.243 -18.264  20.651  1.00  0.760          H  
ATOM    194 1HD  PRO A  11      40.511 -21.322  20.528  1.00  0.760          H  
ATOM    195 2HD  PRO A  11      40.181 -20.185  21.879  1.00  0.760          H  
ATOM    196  N   ILE A  12      37.685 -21.889  18.388  1.00  0.380          N  
ATOM    197  CA  ILE A  12      37.068 -22.823  17.468  1.00  0.400          C  
ATOM    198  C   ILE A  12      35.590 -22.900  17.784  1.00  0.370          C  
ATOM    199  O   ILE A  12      34.766 -22.946  16.884  1.00  0.410          O  
ATOM    200  CB  ILE A  12      37.782 -24.179  17.472  1.00  0.550          C  
ATOM    201  CG1 ILE A  12      39.182 -23.937  16.854  1.00  0.550          C  
ATOM    202  CG2 ILE A  12      36.987 -25.240  16.693  1.00  0.550          C  
ATOM    203  CD1 ILE A  12      40.146 -25.049  16.960  1.00  0.550          C  
ATOM    204  H   ILE A  12      38.326 -22.244  19.081  1.00  0.460          H  
ATOM    205  HA  ILE A  12      37.165 -22.426  16.458  1.00  0.480          H  
ATOM    206  HB  ILE A  12      37.917 -24.516  18.499  1.00  0.660          H  
ATOM    207 1HG1 ILE A  12      39.047 -23.709  15.819  1.00  0.660          H  
ATOM    208 2HG1 ILE A  12      39.626 -23.072  17.336  1.00  0.660          H  
ATOM    209 1HG2 ILE A  12      37.520 -26.182  16.708  1.00  0.660          H  
ATOM    210 2HG2 ILE A  12      36.014 -25.385  17.133  1.00  0.660          H  
ATOM    211 3HG2 ILE A  12      36.862 -24.925  15.677  1.00  0.660          H  
ATOM    212 1HD1 ILE A  12      41.084 -24.759  16.490  1.00  0.660          H  
ATOM    213 2HD1 ILE A  12      40.321 -25.270  18.004  1.00  0.660          H  
ATOM    214 3HD1 ILE A  12      39.755 -25.917  16.455  1.00  0.660          H  
ATOM    215  N   PHE A  13      35.259 -22.971  19.069  1.00  0.350          N  
ATOM    216  CA  PHE A  13      33.878 -23.020  19.505  1.00  0.350          C  
ATOM    217  C   PHE A  13      33.205 -21.734  19.061  1.00  0.360          C  
ATOM    218  O   PHE A  13      32.058 -21.747  18.597  1.00  0.360          O  
ATOM    219  CB  PHE A  13      33.798 -23.278  21.010  1.00  0.490          C  
ATOM    220  CG  PHE A  13      32.430 -23.249  21.609  1.00  0.490          C  
ATOM    221  CD1 PHE A  13      31.345 -23.906  21.034  1.00  0.490          C  
ATOM    222  CD2 PHE A  13      32.231 -22.592  22.800  1.00  0.490          C  
ATOM    223  CE1 PHE A  13      30.113 -23.878  21.629  1.00  0.490          C  
ATOM    224  CE2 PHE A  13      30.996 -22.572  23.383  1.00  0.490          C  
ATOM    225  CZ  PHE A  13      29.940 -23.208  22.805  1.00  0.490          C  
ATOM    226  H   PHE A  13      35.982 -22.872  19.774  1.00  0.420          H  
ATOM    227  HA  PHE A  13      33.393 -23.845  18.997  1.00  0.420          H  
ATOM    228 1HB  PHE A  13      34.240 -24.253  21.226  1.00  0.590          H  
ATOM    229 2HB  PHE A  13      34.394 -22.536  21.527  1.00  0.590          H  
ATOM    230  HD1 PHE A  13      31.458 -24.434  20.100  1.00  0.590          H  
ATOM    231  HD2 PHE A  13      33.066 -22.073  23.278  1.00  0.590          H  
ATOM    232  HE1 PHE A  13      29.272 -24.389  21.163  1.00  0.590          H  
ATOM    233  HE2 PHE A  13      30.850 -22.030  24.311  1.00  0.590          H  
ATOM    234  HZ  PHE A  13      28.962 -23.180  23.280  1.00  0.590          H  
ATOM    235  N   ALA A  14      33.899 -20.604  19.256  1.00  0.370          N  
ATOM    236  CA  ALA A  14      33.351 -19.314  18.835  1.00  0.380          C  
ATOM    237  C   ALA A  14      33.081 -19.297  17.333  1.00  0.380          C  
ATOM    238  O   ALA A  14      32.030 -18.816  16.892  1.00  0.380          O  
ATOM    239  CB  ALA A  14      34.316 -18.187  19.161  1.00  0.530          C  
ATOM    240  H   ALA A  14      34.827 -20.677  19.688  1.00  0.440          H  
ATOM    241  HA  ALA A  14      32.408 -19.155  19.349  1.00  0.460          H  
ATOM    242 1HB  ALA A  14      33.879 -17.259  18.852  1.00  0.630          H  
ATOM    243 2HB  ALA A  14      34.529 -18.142  20.219  1.00  0.630          H  
ATOM    244 3HB  ALA A  14      35.241 -18.339  18.627  1.00  0.630          H  
ATOM    245  N   ALA A  15      34.012 -19.850  16.540  1.00  0.390          N  
ATOM    246  CA  ALA A  15      33.835 -19.915  15.101  1.00  0.410          C  
ATOM    247  C   ALA A  15      32.626 -20.749  14.749  1.00  0.390          C  
ATOM    248  O   ALA A  15      31.844 -20.359  13.888  1.00  0.400          O  
ATOM    249  CB  ALA A  15      35.059 -20.503  14.450  1.00  0.570          C  
ATOM    250  H   ALA A  15      34.893 -20.173  16.948  1.00  0.470          H  
ATOM    251  HA  ALA A  15      33.677 -18.903  14.731  1.00  0.490          H  
ATOM    252 1HB  ALA A  15      34.924 -20.534  13.371  1.00  0.680          H  
ATOM    253 2HB  ALA A  15      35.928 -19.893  14.699  1.00  0.680          H  
ATOM    254 3HB  ALA A  15      35.197 -21.503  14.833  1.00  0.680          H  
ATOM    255  N   VAL A  16      32.445 -21.863  15.449  1.00  0.380          N  
ATOM    256  CA  VAL A  16      31.313 -22.742  15.236  1.00  0.390          C  
ATOM    257  C   VAL A  16      30.010 -22.019  15.512  1.00  0.390          C  
ATOM    258  O   VAL A  16      29.085 -22.113  14.707  1.00  0.390          O  
ATOM    259  CB  VAL A  16      31.503 -24.008  16.088  1.00  0.540          C  
ATOM    260  CG1 VAL A  16      30.230 -24.875  16.145  1.00  0.540          C  
ATOM    261  CG2 VAL A  16      32.675 -24.801  15.444  1.00  0.540          C  
ATOM    262  H   VAL A  16      33.169 -22.133  16.124  1.00  0.460          H  
ATOM    263  HA  VAL A  16      31.316 -23.048  14.191  1.00  0.470          H  
ATOM    264  HB  VAL A  16      31.770 -23.728  17.097  1.00  0.650          H  
ATOM    265 1HG1 VAL A  16      30.428 -25.768  16.738  1.00  0.650          H  
ATOM    266 2HG1 VAL A  16      29.426 -24.310  16.610  1.00  0.650          H  
ATOM    267 3HG1 VAL A  16      29.919 -25.155  15.173  1.00  0.650          H  
ATOM    268 1HG2 VAL A  16      32.886 -25.671  16.018  1.00  0.650          H  
ATOM    269 2HG2 VAL A  16      32.419 -25.087  14.443  1.00  0.650          H  
ATOM    270 3HG2 VAL A  16      33.552 -24.205  15.401  1.00  0.650          H  
ATOM    271  N   LEU A  17      29.940 -21.269  16.612  1.00  0.380          N  
ATOM    272  CA  LEU A  17      28.740 -20.511  16.912  1.00  0.360          C  
ATOM    273  C   LEU A  17      28.439 -19.520  15.789  1.00  0.360          C  
ATOM    274  O   LEU A  17      27.307 -19.464  15.302  1.00  0.370          O  
ATOM    275  CB  LEU A  17      28.911 -19.771  18.252  1.00  0.510          C  
ATOM    276  CG  LEU A  17      27.757 -18.827  18.707  1.00  0.510          C  
ATOM    277  CD1 LEU A  17      26.461 -19.612  18.895  1.00  0.510          C  
ATOM    278  CD2 LEU A  17      28.170 -18.139  20.008  1.00  0.510          C  
ATOM    279  H   LEU A  17      30.732 -21.268  17.266  1.00  0.460          H  
ATOM    280  HA  LEU A  17      27.914 -21.212  16.989  1.00  0.430          H  
ATOM    281 1HB  LEU A  17      29.063 -20.518  19.032  1.00  0.610          H  
ATOM    282 2HB  LEU A  17      29.819 -19.170  18.193  1.00  0.610          H  
ATOM    283  HG  LEU A  17      27.589 -18.071  17.947  1.00  0.610          H  
ATOM    284 1HD1 LEU A  17      25.670 -18.932  19.210  1.00  0.610          H  
ATOM    285 2HD1 LEU A  17      26.166 -20.081  17.956  1.00  0.610          H  
ATOM    286 3HD1 LEU A  17      26.603 -20.379  19.654  1.00  0.610          H  
ATOM    287 1HD2 LEU A  17      27.378 -17.459  20.329  1.00  0.610          H  
ATOM    288 2HD2 LEU A  17      28.339 -18.885  20.775  1.00  0.610          H  
ATOM    289 3HD2 LEU A  17      29.091 -17.580  19.833  1.00  0.610          H  
ATOM    290  N   SER A  18      29.452 -18.769  15.347  1.00  0.350          N  
ATOM    291  CA  SER A  18      29.287 -17.785  14.282  1.00  0.360          C  
ATOM    292  C   SER A  18      28.788 -18.413  12.993  1.00  0.340          C  
ATOM    293  O   SER A  18      27.849 -17.913  12.356  1.00  0.330          O  
ATOM    294  CB  SER A  18      30.608 -17.127  14.007  1.00  0.500          C  
ATOM    295  OG  SER A  18      30.505 -16.212  12.977  1.00  0.500          O  
ATOM    296  H   SER A  18      30.371 -18.864  15.793  1.00  0.420          H  
ATOM    297  HA  SER A  18      28.567 -17.038  14.611  1.00  0.430          H  
ATOM    298 1HB  SER A  18      30.935 -16.645  14.895  1.00  0.600          H  
ATOM    299 2HB  SER A  18      31.349 -17.877  13.757  1.00  0.600          H  
ATOM    300  HG  SER A  18      31.378 -15.829  12.879  1.00  0.600          H  
ATOM    301  N   ILE A  19      29.397 -19.539  12.626  1.00  0.340          N  
ATOM    302  CA  ILE A  19      29.057 -20.260  11.420  1.00  0.340          C  
ATOM    303  C   ILE A  19      27.622 -20.760  11.486  1.00  0.370          C  
ATOM    304  O   ILE A  19      26.883 -20.589  10.523  1.00  0.380          O  
ATOM    305  CB  ILE A  19      30.052 -21.426  11.205  1.00  0.480          C  
ATOM    306  CG1 ILE A  19      31.465 -20.850  10.884  1.00  0.480          C  
ATOM    307  CG2 ILE A  19      29.567 -22.321  10.065  1.00  0.480          C  
ATOM    308  CD1 ILE A  19      32.613 -21.867  11.010  1.00  0.480          C  
ATOM    309  H   ILE A  19      30.170 -19.885  13.202  1.00  0.410          H  
ATOM    310  HA  ILE A  19      29.143 -19.579  10.577  1.00  0.410          H  
ATOM    311  HB  ILE A  19      30.135 -22.011  12.123  1.00  0.570          H  
ATOM    312 1HG1 ILE A  19      31.459 -20.471   9.864  1.00  0.570          H  
ATOM    313 2HG1 ILE A  19      31.662 -20.016  11.543  1.00  0.570          H  
ATOM    314 1HG2 ILE A  19      30.262 -23.128   9.911  1.00  0.570          H  
ATOM    315 2HG2 ILE A  19      28.605 -22.732  10.315  1.00  0.570          H  
ATOM    316 3HG2 ILE A  19      29.486 -21.737   9.147  1.00  0.570          H  
ATOM    317 1HD1 ILE A  19      33.554 -21.376  10.769  1.00  0.570          H  
ATOM    318 2HD1 ILE A  19      32.654 -22.240  12.034  1.00  0.570          H  
ATOM    319 3HD1 ILE A  19      32.465 -22.693  10.331  1.00  0.570          H  
ATOM    320  N   LEU A  20      27.216 -21.377  12.596  1.00  0.380          N  
ATOM    321  CA  LEU A  20      25.857 -21.887  12.711  1.00  0.420          C  
ATOM    322  C   LEU A  20      24.813 -20.755  12.677  1.00  0.380          C  
ATOM    323  O   LEU A  20      23.730 -20.923  12.087  1.00  0.390          O  
ATOM    324  CB  LEU A  20      25.752 -22.733  13.983  1.00  0.570          C  
ATOM    325  CG  LEU A  20      26.586 -24.086  13.973  1.00  0.570          C  
ATOM    326  CD1 LEU A  20      26.542 -24.702  15.358  1.00  0.570          C  
ATOM    327  CD2 LEU A  20      26.043 -25.075  12.935  1.00  0.570          C  
ATOM    328  H   LEU A  20      27.874 -21.515  13.371  1.00  0.460          H  
ATOM    329  HA  LEU A  20      25.664 -22.518  11.852  1.00  0.500          H  
ATOM    330 1HB  LEU A  20      26.119 -22.128  14.819  1.00  0.690          H  
ATOM    331 2HB  LEU A  20      24.706 -22.973  14.163  1.00  0.690          H  
ATOM    332  HG  LEU A  20      27.624 -23.864  13.735  1.00  0.690          H  
ATOM    333 1HD1 LEU A  20      27.136 -25.618  15.368  1.00  0.690          H  
ATOM    334 2HD1 LEU A  20      26.956 -23.994  16.079  1.00  0.690          H  
ATOM    335 3HD1 LEU A  20      25.513 -24.933  15.625  1.00  0.690          H  
ATOM    336 1HD2 LEU A  20      26.648 -25.981  12.972  1.00  0.690          H  
ATOM    337 2HD2 LEU A  20      25.006 -25.319  13.168  1.00  0.690          H  
ATOM    338 3HD2 LEU A  20      26.097 -24.662  11.936  1.00  0.690          H  
ATOM    339  N   ILE A  21      25.128 -19.594  13.284  1.00  0.350          N  
ATOM    340  CA  ILE A  21      24.215 -18.449  13.241  1.00  0.330          C  
ATOM    341  C   ILE A  21      24.056 -17.986  11.803  1.00  0.330          C  
ATOM    342  O   ILE A  21      22.931 -17.755  11.330  1.00  0.330          O  
ATOM    343  CB  ILE A  21      24.741 -17.249  14.084  1.00  0.470          C  
ATOM    344  CG1 ILE A  21      24.710 -17.592  15.592  1.00  0.470          C  
ATOM    345  CG2 ILE A  21      23.909 -15.952  13.775  1.00  0.470          C  
ATOM    346  CD1 ILE A  21      25.505 -16.617  16.470  1.00  0.470          C  
ATOM    347  H   ILE A  21      26.004 -19.526  13.816  1.00  0.420          H  
ATOM    348  HA  ILE A  21      23.244 -18.757  13.621  1.00  0.400          H  
ATOM    349  HB  ILE A  21      25.786 -17.069  13.823  1.00  0.560          H  
ATOM    350 1HG1 ILE A  21      23.675 -17.588  15.928  1.00  0.560          H  
ATOM    351 2HG1 ILE A  21      25.105 -18.588  15.735  1.00  0.560          H  
ATOM    352 1HG2 ILE A  21      24.292 -15.112  14.343  1.00  0.560          H  
ATOM    353 2HG2 ILE A  21      23.971 -15.697  12.716  1.00  0.560          H  
ATOM    354 3HG2 ILE A  21      22.869 -16.129  14.044  1.00  0.560          H  
ATOM    355 1HD1 ILE A  21      25.431 -16.930  17.508  1.00  0.560          H  
ATOM    356 2HD1 ILE A  21      26.552 -16.629  16.163  1.00  0.560          H  
ATOM    357 3HD1 ILE A  21      25.120 -15.608  16.382  1.00  0.560          H  
ATOM    358  N   PHE A  22      25.194 -17.832  11.117  1.00  0.330          N  
ATOM    359  CA  PHE A  22      25.218 -17.368   9.751  1.00  0.330          C  
ATOM    360  C   PHE A  22      24.459 -18.338   8.848  1.00  0.360          C  
ATOM    361  O   PHE A  22      23.622 -17.907   8.065  1.00  0.370          O  
ATOM    362  CB  PHE A  22      26.648 -17.204   9.259  1.00  0.460          C  
ATOM    363  CG  PHE A  22      26.744 -16.535   7.929  1.00  0.460          C  
ATOM    364  CD1 PHE A  22      26.791 -15.146   7.880  1.00  0.460          C  
ATOM    365  CD2 PHE A  22      26.760 -17.244   6.737  1.00  0.460          C  
ATOM    366  CE1 PHE A  22      26.868 -14.489   6.688  1.00  0.460          C  
ATOM    367  CE2 PHE A  22      26.831 -16.574   5.535  1.00  0.460          C  
ATOM    368  CZ  PHE A  22      26.885 -15.199   5.512  1.00  0.460          C  
ATOM    369  H   PHE A  22      26.089 -18.019  11.580  1.00  0.400          H  
ATOM    370  HA  PHE A  22      24.728 -16.397   9.711  1.00  0.400          H  
ATOM    371 1HB  PHE A  22      27.213 -16.616   9.986  1.00  0.550          H  
ATOM    372 2HB  PHE A  22      27.126 -18.184   9.193  1.00  0.550          H  
ATOM    373  HD1 PHE A  22      26.769 -14.577   8.805  1.00  0.550          H  
ATOM    374  HD2 PHE A  22      26.716 -18.335   6.755  1.00  0.550          H  
ATOM    375  HE1 PHE A  22      26.907 -13.398   6.673  1.00  0.550          H  
ATOM    376  HE2 PHE A  22      26.847 -17.127   4.599  1.00  0.550          H  
ATOM    377  HZ  PHE A  22      26.943 -14.674   4.560  1.00  0.550          H  
ATOM    378  N   ILE A  23      24.717 -19.654   8.968  1.00  0.380          N  
ATOM    379  CA  ILE A  23      24.053 -20.641   8.119  1.00  0.410          C  
ATOM    380  C   ILE A  23      22.556 -20.597   8.317  1.00  0.390          C  
ATOM    381  O   ILE A  23      21.804 -20.668   7.342  1.00  0.400          O  
ATOM    382  CB  ILE A  23      24.517 -22.099   8.395  1.00  0.560          C  
ATOM    383  CG1 ILE A  23      25.980 -22.304   7.959  1.00  0.560          C  
ATOM    384  CG2 ILE A  23      23.572 -23.110   7.638  1.00  0.560          C  
ATOM    385  CD1 ILE A  23      26.598 -23.601   8.493  1.00  0.560          C  
ATOM    386  H   ILE A  23      25.421 -19.967   9.639  1.00  0.460          H  
ATOM    387  HA  ILE A  23      24.275 -20.403   7.082  1.00  0.490          H  
ATOM    388  HB  ILE A  23      24.472 -22.291   9.470  1.00  0.670          H  
ATOM    389 1HG1 ILE A  23      26.028 -22.321   6.871  1.00  0.670          H  
ATOM    390 2HG1 ILE A  23      26.570 -21.468   8.307  1.00  0.670          H  
ATOM    391 1HG2 ILE A  23      23.872 -24.130   7.832  1.00  0.670          H  
ATOM    392 2HG2 ILE A  23      22.548 -22.999   7.972  1.00  0.670          H  
ATOM    393 3HG2 ILE A  23      23.620 -22.919   6.564  1.00  0.670          H  
ATOM    394 1HD1 ILE A  23      27.624 -23.666   8.153  1.00  0.670          H  
ATOM    395 2HD1 ILE A  23      26.575 -23.588   9.581  1.00  0.670          H  
ATOM    396 3HD1 ILE A  23      26.057 -24.466   8.137  1.00  0.670          H  
ATOM    397  N   THR A  24      22.099 -20.546   9.565  1.00  0.370          N  
ATOM    398  CA  THR A  24      20.672 -20.557   9.796  1.00  0.360          C  
ATOM    399  C   THR A  24      20.022 -19.365   9.094  1.00  0.360          C  
ATOM    400  O   THR A  24      18.999 -19.520   8.413  1.00  0.360          O  
ATOM    401  CB  THR A  24      20.356 -20.511  11.301  1.00  0.510          C  
ATOM    402  OG1 THR A  24      20.958 -21.645  11.958  1.00  0.510          O  
ATOM    403  CG2 THR A  24      18.835 -20.605  11.483  1.00  0.510          C  
ATOM    404  H   THR A  24      22.741 -20.524  10.362  1.00  0.440          H  
ATOM    405  HA  THR A  24      20.258 -21.473   9.376  1.00  0.430          H  
ATOM    406  HB  THR A  24      20.741 -19.586  11.738  1.00  0.610          H  
ATOM    407  HG1 THR A  24      21.937 -21.512  12.001  1.00  0.610          H  
ATOM    408 1HG2 THR A  24      18.594 -20.587  12.543  1.00  0.610          H  
ATOM    409 2HG2 THR A  24      18.347 -19.775  10.987  1.00  0.610          H  
ATOM    410 3HG2 THR A  24      18.479 -21.537  11.047  1.00  0.610          H  
ATOM    411  N   GLY A  25      20.599 -18.168   9.262  1.00  0.350          N  
ATOM    412  CA  GLY A  25      20.051 -16.991   8.606  1.00  0.350          C  
ATOM    413  C   GLY A  25      20.177 -17.082   7.090  1.00  0.360          C  
ATOM    414  O   GLY A  25      19.257 -16.723   6.358  1.00  0.360          O  
ATOM    415  H   GLY A  25      21.434 -18.079   9.857  1.00  0.420          H  
ATOM    416 1HA  GLY A  25      19.003 -16.887   8.868  1.00  0.420          H  
ATOM    417 2HA  GLY A  25      20.543 -16.108   8.976  1.00  0.420          H  
ATOM    418  N   LEU A  26      21.289 -17.632   6.607  1.00  0.380          N  
ATOM    419  CA  LEU A  26      21.546 -17.760   5.188  1.00  0.380          C  
ATOM    420  C   LEU A  26      20.411 -18.547   4.547  1.00  0.390          C  
ATOM    421  O   LEU A  26      19.978 -18.216   3.446  1.00  0.420          O  
ATOM    422  CB  LEU A  26      22.896 -18.459   4.979  1.00  0.530          C  
ATOM    423  CG  LEU A  26      23.437 -18.629   3.560  1.00  0.530          C  
ATOM    424  CD1 LEU A  26      23.680 -17.250   2.922  1.00  0.530          C  
ATOM    425  CD2 LEU A  26      24.730 -19.452   3.645  1.00  0.530          C  
ATOM    426  H   LEU A  26      22.026 -17.912   7.252  1.00  0.460          H  
ATOM    427  HA  LEU A  26      21.574 -16.765   4.759  1.00  0.460          H  
ATOM    428 1HB  LEU A  26      23.648 -17.913   5.550  1.00  0.640          H  
ATOM    429 2HB  LEU A  26      22.818 -19.451   5.400  1.00  0.640          H  
ATOM    430  HG  LEU A  26      22.709 -19.161   2.943  1.00  0.640          H  
ATOM    431 1HD1 LEU A  26      24.073 -17.383   1.914  1.00  0.640          H  
ATOM    432 2HD1 LEU A  26      22.749 -16.692   2.863  1.00  0.640          H  
ATOM    433 3HD1 LEU A  26      24.399 -16.692   3.521  1.00  0.640          H  
ATOM    434 1HD2 LEU A  26      25.140 -19.598   2.644  1.00  0.640          H  
ATOM    435 2HD2 LEU A  26      25.454 -18.932   4.259  1.00  0.640          H  
ATOM    436 3HD2 LEU A  26      24.510 -20.422   4.094  1.00  0.640          H  
ATOM    437  N   ILE A  27      19.947 -19.598   5.242  1.00  0.380          N  
ATOM    438  CA  ILE A  27      18.810 -20.417   4.825  1.00  0.380          C  
ATOM    439  C   ILE A  27      17.497 -19.619   4.919  1.00  0.360          C  
ATOM    440  O   ILE A  27      16.671 -19.660   4.001  1.00  0.370          O  
ATOM    441  CB  ILE A  27      18.712 -21.714   5.660  1.00  0.530          C  
ATOM    442  CG1 ILE A  27      19.934 -22.627   5.348  1.00  0.530          C  
ATOM    443  CG2 ILE A  27      17.377 -22.434   5.361  1.00  0.530          C  
ATOM    444  CD1 ILE A  27      20.120 -23.794   6.314  1.00  0.530          C  
ATOM    445  H   ILE A  27      20.446 -19.839   6.105  1.00  0.460          H  
ATOM    446  HA  ILE A  27      18.960 -20.698   3.784  1.00  0.460          H  
ATOM    447  HB  ILE A  27      18.761 -21.463   6.721  1.00  0.640          H  
ATOM    448 1HG1 ILE A  27      19.826 -23.024   4.342  1.00  0.640          H  
ATOM    449 2HG1 ILE A  27      20.838 -22.017   5.381  1.00  0.640          H  
ATOM    450 1HG2 ILE A  27      17.296 -23.337   5.951  1.00  0.640          H  
ATOM    451 2HG2 ILE A  27      16.553 -21.790   5.612  1.00  0.640          H  
ATOM    452 3HG2 ILE A  27      17.326 -22.688   4.301  1.00  0.640          H  
ATOM    453 1HD1 ILE A  27      21.003 -24.364   6.023  1.00  0.640          H  
ATOM    454 2HD1 ILE A  27      20.256 -23.403   7.323  1.00  0.640          H  
ATOM    455 3HD1 ILE A  27      19.257 -24.448   6.296  1.00  0.640          H  
ATOM    456  N   ALA A  28      17.282 -18.921   6.039  1.00  0.350          N  
ATOM    457  CA  ALA A  28      16.066 -18.138   6.229  1.00  0.340          C  
ATOM    458  C   ALA A  28      15.883 -17.077   5.148  1.00  0.360          C  
ATOM    459  O   ALA A  28      14.768 -16.847   4.690  1.00  0.360          O  
ATOM    460  CB  ALA A  28      16.081 -17.457   7.582  1.00  0.480          C  
ATOM    461  H   ALA A  28      17.976 -18.965   6.794  1.00  0.420          H  
ATOM    462  HA  ALA A  28      15.223 -18.814   6.191  1.00  0.410          H  
ATOM    463 1HB  ALA A  28      15.168 -16.910   7.708  1.00  0.580          H  
ATOM    464 2HB  ALA A  28      16.177 -18.210   8.364  1.00  0.580          H  
ATOM    465 3HB  ALA A  28      16.922 -16.770   7.629  1.00  0.580          H  
ATOM    466  N   ILE A  29      16.963 -16.476   4.672  1.00  0.360          N  
ATOM    467  CA  ILE A  29      16.811 -15.402   3.705  1.00  0.370          C  
ATOM    468  C   ILE A  29      16.056 -15.794   2.413  1.00  0.390          C  
ATOM    469  O   ILE A  29      15.169 -15.040   2.024  1.00  0.440          O  
ATOM    470  CB  ILE A  29      18.185 -14.755   3.415  1.00  0.510          C  
ATOM    471  CG1 ILE A  29      18.662 -14.016   4.696  1.00  0.510          C  
ATOM    472  CG2 ILE A  29      18.048 -13.754   2.238  1.00  0.510          C  
ATOM    473  CD1 ILE A  29      20.138 -13.642   4.707  1.00  0.510          C  
ATOM    474  H   ILE A  29      17.873 -16.708   5.085  1.00  0.430          H  
ATOM    475  HA  ILE A  29      16.228 -14.632   4.180  1.00  0.440          H  
ATOM    476  HB  ILE A  29      18.927 -15.519   3.193  1.00  0.620          H  
ATOM    477 1HG1 ILE A  29      18.081 -13.102   4.795  1.00  0.620          H  
ATOM    478 2HG1 ILE A  29      18.458 -14.632   5.552  1.00  0.620          H  
ATOM    479 1HG2 ILE A  29      19.001 -13.280   2.039  1.00  0.620          H  
ATOM    480 2HG2 ILE A  29      17.724 -14.268   1.336  1.00  0.620          H  
ATOM    481 3HG2 ILE A  29      17.310 -12.989   2.498  1.00  0.620          H  
ATOM    482 1HD1 ILE A  29      20.375 -13.139   5.632  1.00  0.620          H  
ATOM    483 2HD1 ILE A  29      20.733 -14.548   4.631  1.00  0.620          H  
ATOM    484 3HD1 ILE A  29      20.369 -12.986   3.877  1.00  0.620          H  
ATOM    485  N   PRO A  30      16.389 -16.867   1.649  1.00  0.380          N  
ATOM    486  CA  PRO A  30      15.577 -17.309   0.525  1.00  0.390          C  
ATOM    487  C   PRO A  30      14.203 -17.856   0.942  1.00  0.410          C  
ATOM    488  O   PRO A  30      13.280 -17.850   0.128  1.00  0.420          O  
ATOM    489  CB  PRO A  30      16.460 -18.370  -0.143  1.00  0.580          C  
ATOM    490  CG  PRO A  30      17.399 -18.824   0.936  1.00  0.580          C  
ATOM    491  CD  PRO A  30      17.633 -17.588   1.798  1.00  0.580          C  
ATOM    492  HA  PRO A  30      15.439 -16.455  -0.153  1.00  0.470          H  
ATOM    493 1HB  PRO A  30      15.830 -19.189  -0.521  1.00  0.700          H  
ATOM    494 2HB  PRO A  30      16.979 -17.938  -1.011  1.00  0.700          H  
ATOM    495 1HG  PRO A  30      16.958 -19.657   1.505  1.00  0.700          H  
ATOM    496 2HG  PRO A  30      18.334 -19.206   0.499  1.00  0.700          H  
ATOM    497 1HD  PRO A  30      17.777 -17.895   2.785  1.00  0.700          H  
ATOM    498 2HD  PRO A  30      18.481 -17.006   1.423  1.00  0.700          H  
ATOM    499  N   LEU A  31      14.055 -18.330   2.196  1.00  0.440          N  
ATOM    500  CA  LEU A  31      12.748 -18.779   2.682  1.00  0.440          C  
ATOM    501  C   LEU A  31      11.783 -17.607   2.939  1.00  0.420          C  
ATOM    502  O   LEU A  31      10.570 -17.734   2.759  1.00  0.480          O  
ATOM    503  CB  LEU A  31      12.877 -19.599   3.969  1.00  0.620          C  
ATOM    504  CG  LEU A  31      13.586 -20.968   3.885  1.00  0.620          C  
ATOM    505  CD1 LEU A  31      13.747 -21.508   5.295  1.00  0.620          C  
ATOM    506  CD2 LEU A  31      12.781 -21.947   3.042  1.00  0.620          C  
ATOM    507  H   LEU A  31      14.857 -18.437   2.832  1.00  0.530          H  
ATOM    508  HA  LEU A  31      12.298 -19.394   1.910  1.00  0.530          H  
ATOM    509 1HB  LEU A  31      13.389 -18.998   4.706  1.00  0.740          H  
ATOM    510 2HB  LEU A  31      11.878 -19.794   4.328  1.00  0.740          H  
ATOM    511  HG  LEU A  31      14.573 -20.842   3.446  1.00  0.740          H  
ATOM    512 1HD1 LEU A  31      14.255 -22.469   5.256  1.00  0.740          H  
ATOM    513 2HD1 LEU A  31      14.324 -20.824   5.891  1.00  0.740          H  
ATOM    514 3HD1 LEU A  31      12.775 -21.641   5.745  1.00  0.740          H  
ATOM    515 1HD2 LEU A  31      13.303 -22.903   3.014  1.00  0.740          H  
ATOM    516 2HD2 LEU A  31      11.794 -22.086   3.483  1.00  0.740          H  
ATOM    517 3HD2 LEU A  31      12.673 -21.578   2.028  1.00  0.740          H  
ATOM    518  N   LEU A  32      12.323 -16.490   3.439  1.00  0.370          N  
ATOM    519  CA  LEU A  32      11.534 -15.310   3.792  1.00  0.320          C  
ATOM    520  C   LEU A  32      10.726 -14.706   2.645  1.00  0.340          C  
ATOM    521  O   LEU A  32      11.269 -14.453   1.570  1.00  0.410          O  
ATOM    522  CB  LEU A  32      12.446 -14.169   4.306  1.00  0.470          C  
ATOM    523  CG  LEU A  32      12.980 -14.240   5.754  1.00  0.470          C  
ATOM    524  CD1 LEU A  32      14.091 -13.221   5.961  1.00  0.470          C  
ATOM    525  CD2 LEU A  32      11.851 -13.846   6.695  1.00  0.470          C  
ATOM    526  H   LEU A  32      13.332 -16.482   3.599  1.00  0.440          H  
ATOM    527  HA  LEU A  32      10.903 -15.611   4.607  1.00  0.380          H  
ATOM    528 1HB  LEU A  32      13.319 -14.123   3.649  1.00  0.560          H  
ATOM    529 2HB  LEU A  32      11.899 -13.229   4.200  1.00  0.560          H  
ATOM    530  HG  LEU A  32      13.350 -15.236   5.973  1.00  0.560          H  
ATOM    531 1HD1 LEU A  32      14.434 -13.274   6.999  1.00  0.560          H  
ATOM    532 2HD1 LEU A  32      14.907 -13.423   5.310  1.00  0.560          H  
ATOM    533 3HD1 LEU A  32      13.709 -12.224   5.754  1.00  0.560          H  
ATOM    534 1HD2 LEU A  32      12.209 -13.850   7.710  1.00  0.560          H  
ATOM    535 2HD2 LEU A  32      11.521 -12.837   6.448  1.00  0.560          H  
ATOM    536 3HD2 LEU A  32      11.007 -14.512   6.612  1.00  0.560          H  
ATOM    537  N   PRO A  33       9.419 -14.441   2.840  1.00  0.340          N  
ATOM    538  CA  PRO A  33       8.568 -13.743   1.899  1.00  0.360          C  
ATOM    539  C   PRO A  33       9.148 -12.357   1.732  1.00  0.320          C  
ATOM    540  O   PRO A  33       9.690 -11.826   2.706  1.00  0.320          O  
ATOM    541  CB  PRO A  33       7.211 -13.692   2.613  1.00  0.540          C  
ATOM    542  CG  PRO A  33       7.249 -14.837   3.600  1.00  0.540          C  
ATOM    543  CD  PRO A  33       8.699 -14.949   4.031  1.00  0.540          C  
ATOM    544  HA  PRO A  33       8.527 -14.290   0.943  1.00  0.430          H  
ATOM    545 1HB  PRO A  33       7.074 -12.714   3.089  1.00  0.650          H  
ATOM    546 2HB  PRO A  33       6.400 -13.802   1.871  1.00  0.650          H  
ATOM    547 1HG  PRO A  33       6.574 -14.630   4.447  1.00  0.650          H  
ATOM    548 2HG  PRO A  33       6.882 -15.759   3.121  1.00  0.650          H  
ATOM    549 1HD  PRO A  33       8.911 -14.334   4.920  1.00  0.650          H  
ATOM    550 2HD  PRO A  33       8.891 -16.027   4.187  1.00  0.650          H  
ATOM    551  N   VAL A  34       9.004 -11.767   0.551  1.00  0.310          N  
ATOM    552  CA  VAL A  34       9.477 -10.403   0.313  1.00  0.280          C  
ATOM    553  C   VAL A  34       8.316  -9.504  -0.097  1.00  0.290          C  
ATOM    554  O   VAL A  34       7.551  -9.876  -0.981  1.00  0.310          O  
ATOM    555  CB  VAL A  34      10.573 -10.371  -0.779  1.00  0.400          C  
ATOM    556  CG1 VAL A  34      11.029  -8.902  -1.030  1.00  0.400          C  
ATOM    557  CG2 VAL A  34      11.760 -11.242  -0.346  1.00  0.400          C  
ATOM    558  H   VAL A  34       8.562 -12.279  -0.204  1.00  0.370          H  
ATOM    559  HA  VAL A  34       9.903 -10.022   1.233  1.00  0.340          H  
ATOM    560  HB  VAL A  34      10.166 -10.761  -1.707  1.00  0.480          H  
ATOM    561 1HG1 VAL A  34      11.796  -8.882  -1.799  1.00  0.480          H  
ATOM    562 2HG1 VAL A  34      10.197  -8.281  -1.356  1.00  0.480          H  
ATOM    563 3HG1 VAL A  34      11.429  -8.495  -0.106  1.00  0.480          H  
ATOM    564 1HG2 VAL A  34      12.523 -11.227  -1.119  1.00  0.480          H  
ATOM    565 2HG2 VAL A  34      12.175 -10.870   0.563  1.00  0.480          H  
ATOM    566 3HG2 VAL A  34      11.430 -12.270  -0.188  1.00  0.480          H  
ATOM    567  N   SER A  35       8.193  -8.341   0.533  1.00  0.300          N  
ATOM    568  CA  SER A  35       7.145  -7.365   0.204  1.00  0.300          C  
ATOM    569  C   SER A  35       7.713  -5.966   0.352  1.00  0.300          C  
ATOM    570  O   SER A  35       8.810  -5.796   0.860  1.00  0.530          O  
ATOM    571  CB  SER A  35       5.937  -7.442   1.125  1.00  0.420          C  
ATOM    572  OG  SER A  35       6.245  -6.954   2.412  1.00  0.420          O  
ATOM    573  H   SER A  35       8.866  -8.140   1.279  1.00  0.360          H  
ATOM    574  HA  SER A  35       6.831  -7.509  -0.830  1.00  0.360          H  
ATOM    575 1HB  SER A  35       5.130  -6.846   0.703  1.00  0.500          H  
ATOM    576 2HB  SER A  35       5.583  -8.469   1.193  1.00  0.500          H  
ATOM    577  HG  SER A  35       5.430  -6.493   2.731  1.00  0.500          H  
ATOM    578  N   GLU A  36       6.991  -4.945  -0.099  1.00  0.350          N  
ATOM    579  CA  GLU A  36       7.507  -3.595   0.106  1.00  0.320          C  
ATOM    580  C   GLU A  36       7.252  -3.187   1.551  1.00  0.290          C  
ATOM    581  O   GLU A  36       8.155  -2.761   2.270  1.00  0.280          O  
ATOM    582  CB  GLU A  36       6.825  -2.611  -0.808  1.00  0.460          C  
ATOM    583  CG  GLU A  36       7.458  -1.274  -0.821  1.00  0.460          C  
ATOM    584  CD  GLU A  36       6.746  -0.318  -1.691  1.00  0.460          C  
ATOM    585  OE1 GLU A  36       5.772  -0.682  -2.310  1.00  0.460          O  
ATOM    586  OE2 GLU A  36       7.153   0.810  -1.711  1.00  0.460          O  
ATOM    587  H   GLU A  36       6.099  -5.108  -0.541  1.00  0.420          H  
ATOM    588  HA  GLU A  36       8.580  -3.585  -0.084  1.00  0.380          H  
ATOM    589 1HB  GLU A  36       6.805  -3.000  -1.773  1.00  0.550          H  
ATOM    590 2HB  GLU A  36       5.793  -2.477  -0.492  1.00  0.550          H  
ATOM    591 1HG  GLU A  36       7.531  -0.886   0.185  1.00  0.550          H  
ATOM    592 2HG  GLU A  36       8.475  -1.391  -1.197  1.00  0.550          H  
ATOM    593  N   TYR A  37       6.001  -3.354   1.967  1.00  0.310          N  
ATOM    594  CA  TYR A  37       5.507  -3.038   3.298  1.00  0.330          C  
ATOM    595  C   TYR A  37       4.770  -4.259   3.850  1.00  0.340          C  
ATOM    596  O   TYR A  37       4.385  -5.138   3.071  1.00  0.360          O  
ATOM    597  CB  TYR A  37       4.604  -1.775   3.279  1.00  0.450          C  
ATOM    598  CG  TYR A  37       5.360  -0.500   2.985  1.00  0.450          C  
ATOM    599  CD1 TYR A  37       5.379   0.063   1.727  1.00  0.450          C  
ATOM    600  CD2 TYR A  37       6.078   0.083   4.004  1.00  0.450          C  
ATOM    601  CE1 TYR A  37       6.123   1.210   1.504  1.00  0.450          C  
ATOM    602  CE2 TYR A  37       6.816   1.204   3.777  1.00  0.450          C  
ATOM    603  CZ  TYR A  37       6.847   1.767   2.539  1.00  0.450          C  
ATOM    604  OH  TYR A  37       7.611   2.886   2.327  1.00  0.450          O  
ATOM    605  H   TYR A  37       5.342  -3.721   1.299  1.00  0.370          H  
ATOM    606  HA  TYR A  37       6.370  -2.837   3.930  1.00  0.400          H  
ATOM    607 1HB  TYR A  37       3.859  -1.898   2.493  1.00  0.540          H  
ATOM    608 2HB  TYR A  37       4.051  -1.651   4.200  1.00  0.540          H  
ATOM    609  HD1 TYR A  37       4.819  -0.393   0.908  1.00  0.540          H  
ATOM    610  HD2 TYR A  37       6.067  -0.360   4.988  1.00  0.540          H  
ATOM    611  HE1 TYR A  37       6.146   1.655   0.510  1.00  0.540          H  
ATOM    612  HE2 TYR A  37       7.388   1.650   4.577  1.00  0.540          H  
ATOM    613  HH  TYR A  37       7.551   3.146   1.404  1.00  0.540          H  
ATOM    614  N   PRO A  38       4.621  -4.383   5.179  1.00  0.340          N  
ATOM    615  CA  PRO A  38       3.831  -5.394   5.850  1.00  0.400          C  
ATOM    616  C   PRO A  38       2.374  -5.112   5.560  1.00  0.420          C  
ATOM    617  O   PRO A  38       2.027  -3.982   5.222  1.00  0.480          O  
ATOM    618  CB  PRO A  38       4.156  -5.164   7.329  1.00  0.600          C  
ATOM    619  CG  PRO A  38       4.555  -3.708   7.404  1.00  0.600          C  
ATOM    620  CD  PRO A  38       5.301  -3.455   6.117  1.00  0.600          C  
ATOM    621  HA  PRO A  38       4.126  -6.396   5.506  1.00  0.480          H  
ATOM    622 1HB  PRO A  38       3.265  -5.389   7.947  1.00  0.720          H  
ATOM    623 2HB  PRO A  38       4.954  -5.847   7.653  1.00  0.720          H  
ATOM    624 1HG  PRO A  38       3.650  -3.083   7.485  1.00  0.720          H  
ATOM    625 2HG  PRO A  38       5.139  -3.508   8.302  1.00  0.720          H  
ATOM    626 1HD  PRO A  38       5.174  -2.416   5.875  1.00  0.720          H  
ATOM    627 2HD  PRO A  38       6.363  -3.729   6.227  1.00  0.720          H  
ATOM    628  N   ASP A  39       1.517  -6.104   5.686  1.00  0.540          N  
ATOM    629  CA  ASP A  39       0.107  -5.826   5.510  1.00  0.590          C  
ATOM    630  C   ASP A  39      -0.381  -4.856   6.564  1.00  0.470          C  
ATOM    631  O   ASP A  39      -0.315  -5.153   7.756  1.00  0.880          O  
ATOM    632  CB  ASP A  39      -0.715  -7.101   5.667  1.00  0.810          C  
ATOM    633  CG  ASP A  39      -0.533  -8.098   4.578  1.00  0.810          C  
ATOM    634  OD1 ASP A  39      -0.013  -7.768   3.546  1.00  0.810          O  
ATOM    635  OD2 ASP A  39      -0.912  -9.215   4.797  1.00  0.810          O  
ATOM    636  H   ASP A  39       1.823  -7.038   5.918  1.00  0.650          H  
ATOM    637  HA  ASP A  39      -0.048  -5.392   4.522  1.00  0.710          H  
ATOM    638 1HB  ASP A  39      -0.458  -7.577   6.613  1.00  0.970          H  
ATOM    639 2HB  ASP A  39      -1.774  -6.838   5.720  1.00  0.970          H  
ATOM    640  N   VAL A  40      -0.906  -3.713   6.141  1.00  0.350          N  
ATOM    641  CA  VAL A  40      -1.441  -2.768   7.113  1.00  0.480          C  
ATOM    642  C   VAL A  40      -2.862  -2.356   6.772  1.00  0.440          C  
ATOM    643  O   VAL A  40      -3.524  -1.694   7.555  1.00  0.780          O  
ATOM    644  CB  VAL A  40      -0.560  -1.511   7.246  1.00  0.620          C  
ATOM    645  CG1 VAL A  40       0.803  -1.920   7.706  1.00  0.620          C  
ATOM    646  CG2 VAL A  40      -0.502  -0.729   5.938  1.00  0.620          C  
ATOM    647  H   VAL A  40      -0.879  -3.514   5.153  1.00  0.420          H  
ATOM    648  HA  VAL A  40      -1.463  -3.252   8.089  1.00  0.580          H  
ATOM    649  HB  VAL A  40      -0.974  -0.893   8.031  1.00  0.740          H  
ATOM    650 1HG1 VAL A  40       1.411  -1.058   7.879  1.00  0.740          H  
ATOM    651 2HG1 VAL A  40       0.700  -2.469   8.599  1.00  0.740          H  
ATOM    652 3HG1 VAL A  40       1.265  -2.540   6.971  1.00  0.740          H  
ATOM    653 1HG2 VAL A  40       0.108   0.145   6.074  1.00  0.740          H  
ATOM    654 2HG2 VAL A  40      -0.069  -1.354   5.158  1.00  0.740          H  
ATOM    655 3HG2 VAL A  40      -1.502  -0.417   5.645  1.00  0.740          H  
ATOM    656  N   VAL A  41      -3.326  -2.730   5.597  1.00  0.400          N  
ATOM    657  CA  VAL A  41      -4.630  -2.316   5.136  1.00  0.360          C  
ATOM    658  C   VAL A  41      -5.689  -3.299   5.646  1.00  0.360          C  
ATOM    659  O   VAL A  41      -5.488  -4.504   5.515  1.00  0.490          O  
ATOM    660  CB  VAL A  41      -4.623  -2.245   3.604  1.00  0.520          C  
ATOM    661  CG1 VAL A  41      -6.009  -1.872   3.064  1.00  0.520          C  
ATOM    662  CG2 VAL A  41      -3.570  -1.223   3.193  1.00  0.520          C  
ATOM    663  H   VAL A  41      -2.760  -3.312   5.005  1.00  0.480          H  
ATOM    664  HA  VAL A  41      -4.795  -1.309   5.490  1.00  0.430          H  
ATOM    665  HB  VAL A  41      -4.370  -3.223   3.193  1.00  0.620          H  
ATOM    666 1HG1 VAL A  41      -5.976  -1.830   1.977  1.00  0.620          H  
ATOM    667 2HG1 VAL A  41      -6.743  -2.620   3.366  1.00  0.620          H  
ATOM    668 3HG1 VAL A  41      -6.306  -0.900   3.454  1.00  0.620          H  
ATOM    669 1HG2 VAL A  41      -3.531  -1.157   2.107  1.00  0.620          H  
ATOM    670 2HG2 VAL A  41      -3.822  -0.253   3.615  1.00  0.620          H  
ATOM    671 3HG2 VAL A  41      -2.596  -1.522   3.564  1.00  0.620          H  
ATOM    672  N   PRO A  42      -6.786  -2.837   6.271  1.00  0.310          N  
ATOM    673  CA  PRO A  42      -7.877  -3.660   6.764  1.00  0.300          C  
ATOM    674  C   PRO A  42      -8.457  -4.537   5.631  1.00  0.330          C  
ATOM    675  O   PRO A  42      -8.541  -4.053   4.499  1.00  0.410          O  
ATOM    676  CB  PRO A  42      -8.878  -2.600   7.237  1.00  0.450          C  
ATOM    677  CG  PRO A  42      -8.049  -1.392   7.576  1.00  0.450          C  
ATOM    678  CD  PRO A  42      -6.938  -1.387   6.579  1.00  0.450          C  
ATOM    679  HA  PRO A  42      -7.506  -4.230   7.613  1.00  0.360          H  
ATOM    680 1HB  PRO A  42      -9.641  -2.419   6.466  1.00  0.540          H  
ATOM    681 2HB  PRO A  42      -9.393  -2.960   8.112  1.00  0.540          H  
ATOM    682 1HG  PRO A  42      -8.668  -0.485   7.528  1.00  0.540          H  
ATOM    683 2HG  PRO A  42      -7.677  -1.465   8.606  1.00  0.540          H  
ATOM    684 1HD  PRO A  42      -7.205  -0.806   5.687  1.00  0.540          H  
ATOM    685 2HD  PRO A  42      -6.057  -0.986   7.112  1.00  0.540          H  
ATOM    686  N   PRO A  43      -8.843  -5.810   5.883  1.00  0.300          N  
ATOM    687  CA  PRO A  43      -9.442  -6.723   4.927  1.00  0.320          C  
ATOM    688  C   PRO A  43     -10.719  -6.152   4.368  1.00  0.310          C  
ATOM    689  O   PRO A  43     -11.428  -5.395   5.041  1.00  0.280          O  
ATOM    690  CB  PRO A  43      -9.736  -7.977   5.758  1.00  0.480          C  
ATOM    691  CG  PRO A  43      -8.778  -7.905   6.896  1.00  0.480          C  
ATOM    692  CD  PRO A  43      -8.604  -6.426   7.192  1.00  0.480          C  
ATOM    693  HA  PRO A  43      -8.720  -6.933   4.121  1.00  0.380          H  
ATOM    694 1HB  PRO A  43     -10.781  -7.992   6.069  1.00  0.580          H  
ATOM    695 2HB  PRO A  43      -9.583  -8.875   5.142  1.00  0.580          H  
ATOM    696 1HG  PRO A  43      -9.174  -8.463   7.749  1.00  0.580          H  
ATOM    697 2HG  PRO A  43      -7.832  -8.396   6.625  1.00  0.580          H  
ATOM    698 1HD  PRO A  43      -9.319  -6.061   7.952  1.00  0.580          H  
ATOM    699 2HD  PRO A  43      -7.559  -6.318   7.482  1.00  0.580          H  
ATOM    700  N   SER A  44     -11.039  -6.559   3.159  1.00  0.370          N  
ATOM    701  CA  SER A  44     -12.233  -6.091   2.502  1.00  0.370          C  
ATOM    702  C   SER A  44     -12.792  -7.140   1.564  1.00  0.350          C  
ATOM    703  O   SER A  44     -12.044  -7.842   0.863  1.00  0.370          O  
ATOM    704  CB  SER A  44     -11.914  -4.814   1.759  1.00  0.520          C  
ATOM    705  OG  SER A  44     -13.005  -4.379   1.036  1.00  0.520          O  
ATOM    706  H   SER A  44     -10.426  -7.185   2.658  1.00  0.440          H  
ATOM    707  HA  SER A  44     -12.979  -5.877   3.261  1.00  0.440          H  
ATOM    708 1HB  SER A  44     -11.622  -4.047   2.478  1.00  0.620          H  
ATOM    709 2HB  SER A  44     -11.068  -4.979   1.089  1.00  0.620          H  
ATOM    710  HG  SER A  44     -12.791  -3.483   0.770  1.00  0.620          H  
ATOM    711  N   VAL A  45     -14.113  -7.276   1.625  1.00  0.320          N  
ATOM    712  CA  VAL A  45     -14.869  -8.224   0.822  1.00  0.320          C  
ATOM    713  C   VAL A  45     -15.875  -7.510  -0.062  1.00  0.320          C  
ATOM    714  O   VAL A  45     -16.676  -6.698   0.402  1.00  0.310          O  
ATOM    715  CB  VAL A  45     -15.596  -9.248   1.732  1.00  0.450          C  
ATOM    716  CG1 VAL A  45     -16.452 -10.212   0.900  1.00  0.450          C  
ATOM    717  CG2 VAL A  45     -14.550 -10.045   2.536  1.00  0.450          C  
ATOM    718  H   VAL A  45     -14.608  -6.633   2.254  1.00  0.380          H  
ATOM    719  HA  VAL A  45     -14.172  -8.762   0.185  1.00  0.380          H  
ATOM    720  HB  VAL A  45     -16.259  -8.717   2.404  1.00  0.540          H  
ATOM    721 1HG1 VAL A  45     -16.955 -10.909   1.561  1.00  0.540          H  
ATOM    722 2HG1 VAL A  45     -17.205  -9.660   0.336  1.00  0.540          H  
ATOM    723 3HG1 VAL A  45     -15.809 -10.762   0.208  1.00  0.540          H  
ATOM    724 1HG2 VAL A  45     -15.050 -10.744   3.186  1.00  0.540          H  
ATOM    725 2HG2 VAL A  45     -13.899 -10.583   1.848  1.00  0.540          H  
ATOM    726 3HG2 VAL A  45     -13.950  -9.371   3.139  1.00  0.540          H  
ATOM    727  N   GLN A  46     -15.831  -7.801  -1.350  1.00  0.350          N  
ATOM    728  CA  GLN A  46     -16.767  -7.168  -2.257  1.00  0.370          C  
ATOM    729  C   GLN A  46     -17.789  -8.138  -2.783  1.00  0.350          C  
ATOM    730  O   GLN A  46     -17.465  -9.275  -3.116  1.00  0.360          O  
ATOM    731  CB  GLN A  46     -16.071  -6.520  -3.453  1.00  0.510          C  
ATOM    732  CG  GLN A  46     -15.185  -5.363  -3.124  1.00  0.510          C  
ATOM    733  CD  GLN A  46     -14.609  -4.743  -4.375  1.00  0.510          C  
ATOM    734  OE1 GLN A  46     -15.119  -4.957  -5.493  1.00  0.510          O  
ATOM    735  NE2 GLN A  46     -13.542  -3.970  -4.208  1.00  0.510          N  
ATOM    736  H   GLN A  46     -15.146  -8.486  -1.675  1.00  0.420          H  
ATOM    737  HA  GLN A  46     -17.292  -6.396  -1.717  1.00  0.440          H  
ATOM    738 1HB  GLN A  46     -15.465  -7.267  -3.973  1.00  0.610          H  
ATOM    739 2HB  GLN A  46     -16.833  -6.167  -4.152  1.00  0.610          H  
ATOM    740 1HG  GLN A  46     -15.767  -4.618  -2.597  1.00  0.610          H  
ATOM    741 2HG  GLN A  46     -14.361  -5.714  -2.498  1.00  0.610          H  
ATOM    742 1HE2 GLN A  46     -13.103  -3.531  -4.993  1.00  0.610          H  
ATOM    743 2HE2 GLN A  46     -13.164  -3.830  -3.289  1.00  0.610          H  
ATOM    744  N   VAL A  47     -19.013  -7.657  -2.914  1.00  0.340          N  
ATOM    745  CA  VAL A  47     -20.112  -8.418  -3.475  1.00  0.320          C  
ATOM    746  C   VAL A  47     -20.559  -7.707  -4.747  1.00  0.310          C  
ATOM    747  O   VAL A  47     -20.881  -6.514  -4.719  1.00  0.320          O  
ATOM    748  CB  VAL A  47     -21.296  -8.506  -2.474  1.00  0.460          C  
ATOM    749  CG1 VAL A  47     -22.454  -9.311  -3.082  1.00  0.460          C  
ATOM    750  CG2 VAL A  47     -20.828  -9.126  -1.158  1.00  0.460          C  
ATOM    751  H   VAL A  47     -19.172  -6.705  -2.590  1.00  0.410          H  
ATOM    752  HA  VAL A  47     -19.776  -9.418  -3.714  1.00  0.380          H  
ATOM    753  HB  VAL A  47     -21.659  -7.524  -2.289  1.00  0.550          H  
ATOM    754 1HG1 VAL A  47     -23.283  -9.345  -2.377  1.00  0.550          H  
ATOM    755 2HG1 VAL A  47     -22.796  -8.850  -4.008  1.00  0.550          H  
ATOM    756 3HG1 VAL A  47     -22.109 -10.328  -3.286  1.00  0.550          H  
ATOM    757 1HG2 VAL A  47     -21.658  -9.164  -0.455  1.00  0.550          H  
ATOM    758 2HG2 VAL A  47     -20.472 -10.129  -1.353  1.00  0.550          H  
ATOM    759 3HG2 VAL A  47     -20.024  -8.529  -0.730  1.00  0.550          H  
ATOM    760  N   ARG A  48     -20.573  -8.408  -5.871  1.00  0.310          N  
ATOM    761  CA  ARG A  48     -20.976  -7.747  -7.101  1.00  0.310          C  
ATOM    762  C   ARG A  48     -22.086  -8.488  -7.819  1.00  0.310          C  
ATOM    763  O   ARG A  48     -22.099  -9.721  -7.899  1.00  0.340          O  
ATOM    764  CB  ARG A  48     -19.805  -7.594  -8.033  1.00  0.430          C  
ATOM    765  CG  ARG A  48     -18.671  -6.781  -7.477  1.00  0.430          C  
ATOM    766  CD  ARG A  48     -17.657  -6.606  -8.477  1.00  0.430          C  
ATOM    767  NE  ARG A  48     -16.462  -6.022  -7.959  1.00  0.430          N  
ATOM    768  CZ  ARG A  48     -15.370  -5.831  -8.677  1.00  0.430          C  
ATOM    769  NH1 ARG A  48     -15.329  -6.139  -9.959  1.00  0.430          N  
ATOM    770  NH2 ARG A  48     -14.329  -5.354  -8.071  1.00  0.430          N  
ATOM    771  H   ARG A  48     -20.269  -9.383  -5.854  1.00  0.370          H  
ATOM    772  HA  ARG A  48     -21.340  -6.761  -6.850  1.00  0.370          H  
ATOM    773 1HB  ARG A  48     -19.419  -8.578  -8.294  1.00  0.520          H  
ATOM    774 2HB  ARG A  48     -20.139  -7.111  -8.951  1.00  0.520          H  
ATOM    775 1HG  ARG A  48     -19.038  -5.814  -7.161  1.00  0.520          H  
ATOM    776 2HG  ARG A  48     -18.227  -7.296  -6.624  1.00  0.520          H  
ATOM    777 1HD  ARG A  48     -17.407  -7.580  -8.900  1.00  0.520          H  
ATOM    778 2HD  ARG A  48     -18.045  -5.953  -9.258  1.00  0.520          H  
ATOM    779  HE  ARG A  48     -16.390  -5.772  -6.956  1.00  0.520          H  
ATOM    780 1HH1 ARG A  48     -16.141  -6.518 -10.420  1.00  0.520          H  
ATOM    781 2HH1 ARG A  48     -14.478  -5.987 -10.481  1.00  0.520          H  
ATOM    782 1HH2 ARG A  48     -14.400  -5.128  -7.079  1.00  0.520          H  
ATOM    783 2HH2 ARG A  48     -13.458  -5.240  -8.556  1.00  0.520          H  
ATOM    784  N   ALA A  49     -22.989  -7.717  -8.420  1.00  0.320          N  
ATOM    785  CA  ALA A  49     -24.123  -8.301  -9.132  1.00  0.320          C  
ATOM    786  C   ALA A  49     -24.481  -7.525 -10.402  1.00  0.320          C  
ATOM    787  O   ALA A  49     -24.343  -6.301 -10.477  1.00  0.340          O  
ATOM    788  CB  ALA A  49     -25.328  -8.332  -8.199  1.00  0.450          C  
ATOM    789  H   ALA A  49     -22.888  -6.700  -8.326  1.00  0.380          H  
ATOM    790  HA  ALA A  49     -23.860  -9.320  -9.422  1.00  0.380          H  
ATOM    791 1HB  ALA A  49     -26.169  -8.793  -8.705  1.00  0.540          H  
ATOM    792 2HB  ALA A  49     -25.082  -8.900  -7.306  1.00  0.540          H  
ATOM    793 3HB  ALA A  49     -25.584  -7.319  -7.917  1.00  0.540          H  
ATOM    794  N   GLU A  50     -24.993  -8.246 -11.399  1.00  0.320          N  
ATOM    795  CA  GLU A  50     -25.406  -7.639 -12.665  1.00  0.340          C  
ATOM    796  C   GLU A  50     -26.897  -7.801 -12.931  1.00  0.320          C  
ATOM    797  O   GLU A  50     -27.427  -8.899 -12.807  1.00  0.350          O  
ATOM    798  CB  GLU A  50     -24.641  -8.303 -13.824  1.00  0.470          C  
ATOM    799  CG  GLU A  50     -24.916  -7.722 -15.219  1.00  0.470          C  
ATOM    800  CD  GLU A  50     -24.214  -8.475 -16.353  1.00  0.470          C  
ATOM    801  OE1 GLU A  50     -23.591  -9.491 -16.110  1.00  0.470          O  
ATOM    802  OE2 GLU A  50     -24.318  -8.032 -17.465  1.00  0.470          O  
ATOM    803  H   GLU A  50     -25.082  -9.250 -11.287  1.00  0.380          H  
ATOM    804  HA  GLU A  50     -25.175  -6.575 -12.639  1.00  0.410          H  
ATOM    805 1HB  GLU A  50     -23.570  -8.220 -13.640  1.00  0.560          H  
ATOM    806 2HB  GLU A  50     -24.885  -9.367 -13.855  1.00  0.560          H  
ATOM    807 1HG  GLU A  50     -25.974  -7.745 -15.414  1.00  0.560          H  
ATOM    808 2HG  GLU A  50     -24.604  -6.675 -15.228  1.00  0.560          H  
ATOM    809  N   TYR A  51     -27.556  -6.716 -13.330  1.00  0.300          N  
ATOM    810  CA  TYR A  51     -28.957  -6.747 -13.722  1.00  0.310          C  
ATOM    811  C   TYR A  51     -29.058  -5.993 -15.064  1.00  0.310          C  
ATOM    812  O   TYR A  51     -29.279  -4.784 -15.058  1.00  0.310          O  
ATOM    813  CB  TYR A  51     -29.807  -6.059 -12.639  1.00  0.430          C  
ATOM    814  CG  TYR A  51     -31.340  -6.260 -12.742  1.00  0.430          C  
ATOM    815  CD1 TYR A  51     -31.933  -6.968 -13.789  1.00  0.430          C  
ATOM    816  CD2 TYR A  51     -32.151  -5.746 -11.744  1.00  0.430          C  
ATOM    817  CE1 TYR A  51     -33.297  -7.146 -13.817  1.00  0.430          C  
ATOM    818  CE2 TYR A  51     -33.521  -5.936 -11.796  1.00  0.430          C  
ATOM    819  CZ  TYR A  51     -34.089  -6.637 -12.821  1.00  0.430          C  
ATOM    820  OH  TYR A  51     -35.464  -6.842 -12.858  1.00  0.430          O  
ATOM    821  H   TYR A  51     -27.045  -5.836 -13.354  1.00  0.360          H  
ATOM    822  HA  TYR A  51     -29.282  -7.778 -13.825  1.00  0.370          H  
ATOM    823 1HB  TYR A  51     -29.482  -6.391 -11.658  1.00  0.520          H  
ATOM    824 2HB  TYR A  51     -29.607  -4.995 -12.666  1.00  0.520          H  
ATOM    825  HD1 TYR A  51     -31.351  -7.392 -14.592  1.00  0.520          H  
ATOM    826  HD2 TYR A  51     -31.712  -5.193 -10.913  1.00  0.520          H  
ATOM    827  HE1 TYR A  51     -33.755  -7.700 -14.638  1.00  0.520          H  
ATOM    828  HE2 TYR A  51     -34.156  -5.535 -11.012  1.00  0.520          H  
ATOM    829  HH  TYR A  51     -35.901  -6.268 -12.219  1.00  0.520          H  
ATOM    830  N   PRO A  52     -28.935  -6.662 -16.222  1.00  0.320          N  
ATOM    831  CA  PRO A  52     -28.870  -6.042 -17.530  1.00  0.320          C  
ATOM    832  C   PRO A  52     -30.044  -5.137 -17.774  1.00  0.330          C  
ATOM    833  O   PRO A  52     -31.191  -5.531 -17.562  1.00  0.350          O  
ATOM    834  CB  PRO A  52     -28.912  -7.241 -18.482  1.00  0.480          C  
ATOM    835  CG  PRO A  52     -28.356  -8.367 -17.678  1.00  0.480          C  
ATOM    836  CD  PRO A  52     -28.874  -8.119 -16.255  1.00  0.480          C  
ATOM    837  HA  PRO A  52     -27.918  -5.489 -17.624  1.00  0.380          H  
ATOM    838 1HB  PRO A  52     -29.948  -7.416 -18.828  1.00  0.580          H  
ATOM    839 2HB  PRO A  52     -28.316  -7.026 -19.384  1.00  0.580          H  
ATOM    840 1HG  PRO A  52     -28.694  -9.327 -18.099  1.00  0.580          H  
ATOM    841 2HG  PRO A  52     -27.249  -8.370 -17.730  1.00  0.580          H  
ATOM    842 1HD  PRO A  52     -29.868  -8.569 -16.109  1.00  0.580          H  
ATOM    843 2HD  PRO A  52     -28.147  -8.488 -15.541  1.00  0.580          H  
ATOM    844  N   GLY A  53     -29.768  -3.951 -18.286  1.00  0.320          N  
ATOM    845  CA  GLY A  53     -30.805  -2.989 -18.605  1.00  0.330          C  
ATOM    846  C   GLY A  53     -31.316  -2.204 -17.394  1.00  0.300          C  
ATOM    847  O   GLY A  53     -32.128  -1.285 -17.549  1.00  0.300          O  
ATOM    848  H   GLY A  53     -28.800  -3.695 -18.440  1.00  0.380          H  
ATOM    849 1HA  GLY A  53     -30.413  -2.295 -19.344  1.00  0.400          H  
ATOM    850 2HA  GLY A  53     -31.639  -3.515 -19.069  1.00  0.400          H  
ATOM    851  N   ALA A  54     -30.934  -2.612 -16.183  1.00  0.310          N  
ATOM    852  CA  ALA A  54     -31.409  -1.943 -14.987  1.00  0.290          C  
ATOM    853  C   ALA A  54     -30.855  -0.544 -14.904  1.00  0.300          C  
ATOM    854  O   ALA A  54     -29.662  -0.330 -15.105  1.00  0.310          O  
ATOM    855  CB  ALA A  54     -30.995  -2.737 -13.771  1.00  0.410          C  
ATOM    856  H   ALA A  54     -30.278  -3.391 -16.062  1.00  0.370          H  
ATOM    857  HA  ALA A  54     -32.494  -1.879 -15.030  1.00  0.350          H  
ATOM    858 1HB  ALA A  54     -31.323  -2.282 -12.881  1.00  0.500          H  
ATOM    859 2HB  ALA A  54     -31.419  -3.720 -13.857  1.00  0.500          H  
ATOM    860 3HB  ALA A  54     -29.931  -2.806 -13.737  1.00  0.500          H  
ATOM    861  N   ASN A  55     -31.690   0.414 -14.545  1.00  0.310          N  
ATOM    862  CA  ASN A  55     -31.174   1.745 -14.350  1.00  0.320          C  
ATOM    863  C   ASN A  55     -30.711   1.731 -12.878  1.00  0.300          C  
ATOM    864  O   ASN A  55     -30.846   0.693 -12.218  1.00  0.290          O  
ATOM    865  CB  ASN A  55     -32.257   2.758 -14.748  1.00  0.440          C  
ATOM    866  CG  ASN A  55     -33.411   2.801 -13.846  1.00  0.440          C  
ATOM    867  OD1 ASN A  55     -33.302   2.718 -12.599  1.00  0.440          O  
ATOM    868  ND2 ASN A  55     -34.577   2.906 -14.439  1.00  0.440          N  
ATOM    869  H   ASN A  55     -32.674   0.218 -14.421  1.00  0.370          H  
ATOM    870  HA  ASN A  55     -30.298   1.888 -14.989  1.00  0.380          H  
ATOM    871 1HB  ASN A  55     -31.883   3.753 -14.916  1.00  0.530          H  
ATOM    872 2HB  ASN A  55     -32.647   2.439 -15.721  1.00  0.530          H  
ATOM    873 1HD2 ASN A  55     -35.413   2.945 -13.891  1.00  0.530          H  
ATOM    874 2HD2 ASN A  55     -34.652   2.956 -15.463  1.00  0.530          H  
ATOM    875  N   PRO A  56     -30.137   2.808 -12.336  1.00  0.300          N  
ATOM    876  CA  PRO A  56     -29.601   2.890 -10.987  1.00  0.300          C  
ATOM    877  C   PRO A  56     -30.614   2.688  -9.876  1.00  0.300          C  
ATOM    878  O   PRO A  56     -30.256   2.289  -8.766  1.00  0.300          O  
ATOM    879  CB  PRO A  56     -29.107   4.323 -10.951  1.00  0.450          C  
ATOM    880  CG  PRO A  56     -28.955   4.699 -12.371  1.00  0.450          C  
ATOM    881  CD  PRO A  56     -30.028   4.050 -13.075  1.00  0.450          C  
ATOM    882  HA  PRO A  56     -28.762   2.183 -10.887  1.00  0.360          H  
ATOM    883 1HB  PRO A  56     -29.806   4.967 -10.399  1.00  0.540          H  
ATOM    884 2HB  PRO A  56     -28.131   4.361 -10.440  1.00  0.540          H  
ATOM    885 1HG  PRO A  56     -28.953   5.765 -12.488  1.00  0.540          H  
ATOM    886 2HG  PRO A  56     -28.014   4.353 -12.707  1.00  0.540          H  
ATOM    887 1HD  PRO A  56     -30.944   4.652 -12.967  1.00  0.540          H  
ATOM    888 2HD  PRO A  56     -29.733   3.914 -14.112  1.00  0.540          H  
ATOM    889  N   LYS A  57     -31.892   2.937 -10.178  1.00  0.310          N  
ATOM    890  CA  LYS A  57     -32.935   2.825  -9.175  1.00  0.330          C  
ATOM    891  C   LYS A  57     -33.388   1.400  -9.160  1.00  0.350          C  
ATOM    892  O   LYS A  57     -33.643   0.833  -8.102  1.00  0.380          O  
ATOM    893  CB  LYS A  57     -34.096   3.774  -9.457  1.00  0.450          C  
ATOM    894  CG  LYS A  57     -33.749   5.256  -9.287  1.00  0.450          C  
ATOM    895  CD  LYS A  57     -34.968   6.144  -9.553  1.00  0.450          C  
ATOM    896  CE  LYS A  57     -34.639   7.627  -9.384  1.00  0.450          C  
ATOM    897  NZ  LYS A  57     -35.829   8.496  -9.639  1.00  0.450          N  
ATOM    898  H   LYS A  57     -32.170   3.194 -11.122  1.00  0.370          H  
ATOM    899  HA  LYS A  57     -32.520   3.065  -8.197  1.00  0.400          H  
ATOM    900 1HB  LYS A  57     -34.456   3.625 -10.473  1.00  0.540          H  
ATOM    901 2HB  LYS A  57     -34.923   3.541  -8.781  1.00  0.540          H  
ATOM    902 1HG  LYS A  57     -33.388   5.428  -8.272  1.00  0.540          H  
ATOM    903 2HG  LYS A  57     -32.952   5.520  -9.986  1.00  0.540          H  
ATOM    904 1HD  LYS A  57     -35.319   5.976 -10.577  1.00  0.540          H  
ATOM    905 2HD  LYS A  57     -35.770   5.877  -8.864  1.00  0.540          H  
ATOM    906 1HE  LYS A  57     -34.284   7.802  -8.369  1.00  0.540          H  
ATOM    907 2HE  LYS A  57     -33.850   7.899 -10.087  1.00  0.540          H  
ATOM    908 1HZ  LYS A  57     -35.572   9.468  -9.523  1.00  0.540          H  
ATOM    909 2HZ  LYS A  57     -36.160   8.352 -10.583  1.00  0.540          H  
ATOM    910 3HZ  LYS A  57     -36.565   8.264  -8.986  1.00  0.540          H  
ATOM    911  N   VAL A  58     -33.424   0.801 -10.342  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.824  -0.585 -10.460  1.00  0.370          C  
ATOM    913  C   VAL A  58     -32.863  -1.415  -9.646  1.00  0.340          C  
ATOM    914  O   VAL A  58     -33.278  -2.251  -8.844  1.00  0.330          O  
ATOM    915  CB  VAL A  58     -33.720  -1.080 -11.918  1.00  0.510          C  
ATOM    916  CG1 VAL A  58     -33.921  -2.601 -11.989  1.00  0.510          C  
ATOM    917  CG2 VAL A  58     -34.693  -0.435 -12.770  1.00  0.510          C  
ATOM    918  H   VAL A  58     -33.233   1.380 -11.159  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.831  -0.698 -10.072  1.00  0.440          H  
ATOM    920  HB  VAL A  58     -32.758  -0.833 -12.275  1.00  0.620          H  
ATOM    921 1HG1 VAL A  58     -33.829  -2.934 -13.016  1.00  0.620          H  
ATOM    922 2HG1 VAL A  58     -33.173  -3.098 -11.392  1.00  0.620          H  
ATOM    923 3HG1 VAL A  58     -34.884  -2.878 -11.627  1.00  0.620          H  
ATOM    924 1HG2 VAL A  58     -34.585  -0.779 -13.793  1.00  0.620          H  
ATOM    925 2HG2 VAL A  58     -35.608  -0.691 -12.431  1.00  0.620          H  
ATOM    926 3HG2 VAL A  58     -34.581   0.614 -12.728  1.00  0.620          H  
ATOM    927  N   ILE A  59     -31.571  -1.170  -9.821  1.00  0.360          N  
ATOM    928  CA  ILE A  59     -30.600  -1.932  -9.072  1.00  0.370          C  
ATOM    929  C   ILE A  59     -30.724  -1.637  -7.602  1.00  0.340          C  
ATOM    930  O   ILE A  59     -30.762  -2.552  -6.774  1.00  0.340          O  
ATOM    931  CB  ILE A  59     -29.184  -1.526  -9.404  1.00  0.510          C  
ATOM    932  CG1 ILE A  59     -28.843  -1.862 -10.790  1.00  0.510          C  
ATOM    933  CG2 ILE A  59     -28.189  -2.204  -8.390  1.00  0.510          C  
ATOM    934  CD1 ILE A  59     -27.612  -1.185 -11.192  1.00  0.510          C  
ATOM    935  H   ILE A  59     -31.275  -0.463 -10.506  1.00  0.430          H  
ATOM    936  HA  ILE A  59     -30.757  -2.996  -9.250  1.00  0.440          H  
ATOM    937  HB  ILE A  59     -29.136  -0.455  -9.344  1.00  0.620          H  
ATOM    938 1HG1 ILE A  59     -28.740  -2.939 -10.929  1.00  0.620          H  
ATOM    939 2HG1 ILE A  59     -29.632  -1.499 -11.436  1.00  0.620          H  
ATOM    940 1HG2 ILE A  59     -27.189  -1.891  -8.599  1.00  0.620          H  
ATOM    941 2HG2 ILE A  59     -28.395  -1.936  -7.362  1.00  0.620          H  
ATOM    942 3HG2 ILE A  59     -28.262  -3.286  -8.493  1.00  0.620          H  
ATOM    943 1HD1 ILE A  59     -27.425  -1.366 -12.198  1.00  0.620          H  
ATOM    944 2HD1 ILE A  59     -27.776  -0.129 -11.047  1.00  0.620          H  
ATOM    945 3HD1 ILE A  59     -26.754  -1.489 -10.625  1.00  0.620          H  
ATOM    946  N   ALA A  60     -30.771  -0.352  -7.236  1.00  0.340          N  
ATOM    947  CA  ALA A  60     -30.809  -0.040  -5.831  1.00  0.360          C  
ATOM    948  C   ALA A  60     -32.010  -0.669  -5.111  1.00  0.360          C  
ATOM    949  O   ALA A  60     -31.853  -1.216  -4.010  1.00  0.380          O  
ATOM    950  CB  ALA A  60     -30.827   1.464  -5.643  1.00  0.500          C  
ATOM    951  H   ALA A  60     -30.738   0.417  -7.913  1.00  0.410          H  
ATOM    952  HA  ALA A  60     -29.902  -0.418  -5.400  1.00  0.430          H  
ATOM    953 1HB  ALA A  60     -30.807   1.703  -4.583  1.00  0.600          H  
ATOM    954 2HB  ALA A  60     -29.954   1.901  -6.135  1.00  0.600          H  
ATOM    955 3HB  ALA A  60     -31.734   1.869  -6.093  1.00  0.600          H  
ATOM    956  N   GLU A  61     -33.191  -0.668  -5.738  1.00  0.360          N  
ATOM    957  CA  GLU A  61     -34.371  -1.243  -5.103  1.00  0.410          C  
ATOM    958  C   GLU A  61     -34.479  -2.759  -5.196  1.00  0.410          C  
ATOM    959  O   GLU A  61     -34.943  -3.404  -4.250  1.00  0.500          O  
ATOM    960  CB  GLU A  61     -35.652  -0.638  -5.674  1.00  0.550          C  
ATOM    961  CG  GLU A  61     -35.891   0.822  -5.308  1.00  0.550          C  
ATOM    962  CD  GLU A  61     -37.181   1.343  -5.880  1.00  0.550          C  
ATOM    963  OE1 GLU A  61     -37.747   0.668  -6.694  1.00  0.550          O  
ATOM    964  OE2 GLU A  61     -37.625   2.388  -5.469  1.00  0.550          O  
ATOM    965  H   GLU A  61     -33.291  -0.209  -6.646  1.00  0.430          H  
ATOM    966  HA  GLU A  61     -34.332  -0.985  -4.046  1.00  0.490          H  
ATOM    967 1HB  GLU A  61     -35.620  -0.707  -6.766  1.00  0.660          H  
ATOM    968 2HB  GLU A  61     -36.509  -1.218  -5.337  1.00  0.660          H  
ATOM    969 1HG  GLU A  61     -35.912   0.920  -4.222  1.00  0.660          H  
ATOM    970 2HG  GLU A  61     -35.059   1.417  -5.689  1.00  0.660          H  
ATOM    971  N   THR A  62     -34.049  -3.359  -6.303  1.00  0.360          N  
ATOM    972  CA  THR A  62     -34.238  -4.794  -6.430  1.00  0.380          C  
ATOM    973  C   THR A  62     -33.039  -5.632  -6.035  1.00  0.330          C  
ATOM    974  O   THR A  62     -33.208  -6.817  -5.741  1.00  0.320          O  
ATOM    975  CB  THR A  62     -34.596  -5.178  -7.868  1.00  0.520          C  
ATOM    976  OG1 THR A  62     -33.518  -4.847  -8.733  1.00  0.520          O  
ATOM    977  CG2 THR A  62     -35.827  -4.477  -8.341  1.00  0.520          C  
ATOM    978  H   THR A  62     -33.667  -2.830  -7.088  1.00  0.430          H  
ATOM    979  HA  THR A  62     -35.065  -5.082  -5.789  1.00  0.460          H  
ATOM    980  HB  THR A  62     -34.762  -6.243  -7.906  1.00  0.630          H  
ATOM    981  HG1 THR A  62     -33.424  -3.880  -8.763  1.00  0.630          H  
ATOM    982 1HG2 THR A  62     -36.033  -4.791  -9.361  1.00  0.630          H  
ATOM    983 2HG2 THR A  62     -36.666  -4.730  -7.699  1.00  0.630          H  
ATOM    984 3HG2 THR A  62     -35.662  -3.399  -8.313  1.00  0.630          H  
ATOM    985  N   VAL A  63     -31.837  -5.058  -6.009  1.00  0.310          N  
ATOM    986  CA  VAL A  63     -30.680  -5.855  -5.672  1.00  0.280          C  
ATOM    987  C   VAL A  63     -29.929  -5.289  -4.473  1.00  0.290          C  
ATOM    988  O   VAL A  63     -29.654  -6.008  -3.510  1.00  0.300          O  
ATOM    989  CB  VAL A  63     -29.731  -5.996  -6.881  1.00  0.400          C  
ATOM    990  CG1 VAL A  63     -28.523  -6.832  -6.499  1.00  0.400          C  
ATOM    991  CG2 VAL A  63     -30.452  -6.624  -8.038  1.00  0.400          C  
ATOM    992  H   VAL A  63     -31.712  -4.079  -6.259  1.00  0.370          H  
ATOM    993  HA  VAL A  63     -31.024  -6.832  -5.403  1.00  0.340          H  
ATOM    994  HB  VAL A  63     -29.376  -5.006  -7.167  1.00  0.480          H  
ATOM    995 1HG1 VAL A  63     -27.857  -6.905  -7.350  1.00  0.480          H  
ATOM    996 2HG1 VAL A  63     -28.015  -6.377  -5.686  1.00  0.480          H  
ATOM    997 3HG1 VAL A  63     -28.844  -7.831  -6.203  1.00  0.480          H  
ATOM    998 1HG2 VAL A  63     -29.769  -6.704  -8.882  1.00  0.480          H  
ATOM    999 2HG2 VAL A  63     -30.800  -7.612  -7.749  1.00  0.480          H  
ATOM   1000 3HG2 VAL A  63     -31.300  -6.012  -8.324  1.00  0.480          H  
ATOM   1001  N   ALA A  64     -29.535  -4.014  -4.539  1.00  0.300          N  
ATOM   1002  CA  ALA A  64     -28.689  -3.491  -3.472  1.00  0.320          C  
ATOM   1003  C   ALA A  64     -29.369  -3.510  -2.147  1.00  0.310          C  
ATOM   1004  O   ALA A  64     -28.852  -4.080  -1.190  1.00  0.310          O  
ATOM   1005  CB  ALA A  64     -28.289  -2.064  -3.734  1.00  0.440          C  
ATOM   1006  H   ALA A  64     -29.823  -3.440  -5.335  1.00  0.360          H  
ATOM   1007  HA  ALA A  64     -27.814  -4.121  -3.410  1.00  0.380          H  
ATOM   1008 1HB  ALA A  64     -27.631  -1.715  -2.933  1.00  0.530          H  
ATOM   1009 2HB  ALA A  64     -27.798  -1.991  -4.666  1.00  0.530          H  
ATOM   1010 3HB  ALA A  64     -29.171  -1.470  -3.739  1.00  0.530          H  
ATOM   1011  N   THR A  65     -30.586  -2.995  -2.103  1.00  0.330          N  
ATOM   1012  CA  THR A  65     -31.268  -2.924  -0.845  1.00  0.320          C  
ATOM   1013  C   THR A  65     -31.405  -4.300  -0.174  1.00  0.310          C  
ATOM   1014  O   THR A  65     -30.953  -4.419   0.963  1.00  0.320          O  
ATOM   1015  CB  THR A  65     -32.616  -2.168  -1.010  1.00  0.450          C  
ATOM   1016  OG1 THR A  65     -32.352  -0.826  -1.434  1.00  0.450          O  
ATOM   1017  CG2 THR A  65     -33.338  -2.133   0.284  1.00  0.450          C  
ATOM   1018  H   THR A  65     -30.993  -2.549  -2.922  1.00  0.400          H  
ATOM   1019  HA  THR A  65     -30.658  -2.308  -0.181  1.00  0.380          H  
ATOM   1020  HB  THR A  65     -33.238  -2.636  -1.763  1.00  0.540          H  
ATOM   1021  HG1 THR A  65     -32.049  -0.841  -2.362  1.00  0.540          H  
ATOM   1022 1HG2 THR A  65     -34.258  -1.579   0.177  1.00  0.540          H  
ATOM   1023 2HG2 THR A  65     -33.556  -3.144   0.580  1.00  0.540          H  
ATOM   1024 3HG2 THR A  65     -32.717  -1.651   1.038  1.00  0.540          H  
ATOM   1025  N   PRO A  66     -31.994  -5.370  -0.778  1.00  0.320          N  
ATOM   1026  CA  PRO A  66     -32.059  -6.669  -0.125  1.00  0.340          C  
ATOM   1027  C   PRO A  66     -30.681  -7.282   0.200  1.00  0.300          C  
ATOM   1028  O   PRO A  66     -30.536  -7.976   1.217  1.00  0.310          O  
ATOM   1029  CB  PRO A  66     -32.857  -7.506  -1.144  1.00  0.510          C  
ATOM   1030  CG  PRO A  66     -32.769  -6.750  -2.452  1.00  0.510          C  
ATOM   1031  CD  PRO A  66     -32.702  -5.298  -2.071  1.00  0.510          C  
ATOM   1032  HA  PRO A  66     -32.644  -6.553   0.799  1.00  0.410          H  
ATOM   1033 1HB  PRO A  66     -32.422  -8.515  -1.223  1.00  0.610          H  
ATOM   1034 2HB  PRO A  66     -33.887  -7.632  -0.810  1.00  0.610          H  
ATOM   1035 1HG  PRO A  66     -31.892  -7.071  -3.011  1.00  0.610          H  
ATOM   1036 2HG  PRO A  66     -33.641  -6.980  -3.090  1.00  0.610          H  
ATOM   1037 1HD  PRO A  66     -32.169  -4.770  -2.841  1.00  0.610          H  
ATOM   1038 2HD  PRO A  66     -33.721  -4.901  -1.937  1.00  0.610          H  
ATOM   1039  N   LEU A  67     -29.631  -6.985  -0.594  1.00  0.290          N  
ATOM   1040  CA  LEU A  67     -28.333  -7.518  -0.208  1.00  0.280          C  
ATOM   1041  C   LEU A  67     -27.857  -6.847   1.062  1.00  0.290          C  
ATOM   1042  O   LEU A  67     -27.415  -7.515   1.989  1.00  0.340          O  
ATOM   1043  CB  LEU A  67     -27.271  -7.358  -1.320  1.00  0.400          C  
ATOM   1044  CG  LEU A  67     -27.386  -8.281  -2.595  1.00  0.400          C  
ATOM   1045  CD1 LEU A  67     -26.427  -7.803  -3.644  1.00  0.400          C  
ATOM   1046  CD2 LEU A  67     -27.015  -9.702  -2.245  1.00  0.400          C  
ATOM   1047  H   LEU A  67     -29.715  -6.458  -1.474  1.00  0.350          H  
ATOM   1048  HA  LEU A  67     -28.447  -8.572   0.008  1.00  0.340          H  
ATOM   1049 1HB  LEU A  67     -27.324  -6.323  -1.672  1.00  0.480          H  
ATOM   1050 2HB  LEU A  67     -26.288  -7.512  -0.878  1.00  0.480          H  
ATOM   1051  HG  LEU A  67     -28.402  -8.236  -2.990  1.00  0.480          H  
ATOM   1052 1HD1 LEU A  67     -26.505  -8.431  -4.534  1.00  0.480          H  
ATOM   1053 2HD1 LEU A  67     -26.686  -6.790  -3.887  1.00  0.480          H  
ATOM   1054 3HD1 LEU A  67     -25.408  -7.837  -3.265  1.00  0.480          H  
ATOM   1055 1HD2 LEU A  67     -27.076 -10.324  -3.133  1.00  0.480          H  
ATOM   1056 2HD2 LEU A  67     -25.996  -9.717  -1.864  1.00  0.480          H  
ATOM   1057 3HD2 LEU A  67     -27.671 -10.078  -1.507  1.00  0.480          H  
ATOM   1058  N   GLU A  68     -27.988  -5.520   1.126  1.00  0.290          N  
ATOM   1059  CA  GLU A  68     -27.538  -4.750   2.282  1.00  0.290          C  
ATOM   1060  C   GLU A  68     -28.318  -5.115   3.534  1.00  0.310          C  
ATOM   1061  O   GLU A  68     -27.743  -5.240   4.620  1.00  0.320          O  
ATOM   1062  CB  GLU A  68     -27.692  -3.255   2.016  1.00  0.410          C  
ATOM   1063  CG  GLU A  68     -26.739  -2.681   0.978  1.00  0.410          C  
ATOM   1064  CD  GLU A  68     -27.072  -1.274   0.655  1.00  0.410          C  
ATOM   1065  OE1 GLU A  68     -28.044  -0.787   1.186  1.00  0.410          O  
ATOM   1066  OE2 GLU A  68     -26.380  -0.675  -0.126  1.00  0.410          O  
ATOM   1067  H   GLU A  68     -28.377  -5.032   0.313  1.00  0.350          H  
ATOM   1068  HA  GLU A  68     -26.486  -4.973   2.453  1.00  0.350          H  
ATOM   1069 1HB  GLU A  68     -28.708  -3.062   1.666  1.00  0.490          H  
ATOM   1070 2HB  GLU A  68     -27.555  -2.703   2.943  1.00  0.490          H  
ATOM   1071 1HG  GLU A  68     -25.719  -2.734   1.348  1.00  0.490          H  
ATOM   1072 2HG  GLU A  68     -26.790  -3.282   0.073  1.00  0.490          H  
ATOM   1073  N   GLU A  69     -29.631  -5.326   3.385  1.00  0.320          N  
ATOM   1074  CA  GLU A  69     -30.515  -5.659   4.501  1.00  0.340          C  
ATOM   1075  C   GLU A  69     -30.069  -6.953   5.179  1.00  0.350          C  
ATOM   1076  O   GLU A  69     -30.146  -7.070   6.409  1.00  0.440          O  
ATOM   1077  CB  GLU A  69     -31.986  -5.717   4.029  1.00  0.470          C  
ATOM   1078  CG  GLU A  69     -32.592  -4.314   3.725  1.00  0.470          C  
ATOM   1079  CD  GLU A  69     -33.965  -4.277   3.017  1.00  0.470          C  
ATOM   1080  OE1 GLU A  69     -34.500  -5.325   2.639  1.00  0.470          O  
ATOM   1081  OE2 GLU A  69     -34.442  -3.137   2.841  1.00  0.470          O  
ATOM   1082  H   GLU A  69     -30.034  -5.183   2.454  1.00  0.380          H  
ATOM   1083  HA  GLU A  69     -30.449  -4.856   5.235  1.00  0.410          H  
ATOM   1084 1HB  GLU A  69     -32.049  -6.322   3.126  1.00  0.560          H  
ATOM   1085 2HB  GLU A  69     -32.597  -6.195   4.793  1.00  0.560          H  
ATOM   1086 1HG  GLU A  69     -32.703  -3.812   4.685  1.00  0.560          H  
ATOM   1087 2HG  GLU A  69     -31.875  -3.740   3.147  1.00  0.560          H  
ATOM   1088  N   ALA A  70     -29.567  -7.900   4.380  1.00  0.330          N  
ATOM   1089  CA  ALA A  70     -29.097  -9.180   4.880  1.00  0.330          C  
ATOM   1090  C   ALA A  70     -27.708  -9.134   5.528  1.00  0.320          C  
ATOM   1091  O   ALA A  70     -27.340 -10.086   6.221  1.00  0.330          O  
ATOM   1092  CB  ALA A  70     -29.057 -10.186   3.743  1.00  0.460          C  
ATOM   1093  H   ALA A  70     -29.562  -7.741   3.365  1.00  0.400          H  
ATOM   1094  HA  ALA A  70     -29.807  -9.519   5.631  1.00  0.400          H  
ATOM   1095 1HB  ALA A  70     -28.748 -11.161   4.119  1.00  0.550          H  
ATOM   1096 2HB  ALA A  70     -30.048 -10.262   3.301  1.00  0.550          H  
ATOM   1097 3HB  ALA A  70     -28.344  -9.841   2.989  1.00  0.550          H  
ATOM   1098  N   ILE A  71     -26.912  -8.076   5.345  1.00  0.310          N  
ATOM   1099  CA  ILE A  71     -25.554  -8.169   5.867  1.00  0.310          C  
ATOM   1100  C   ILE A  71     -25.484  -7.716   7.304  1.00  0.320          C  
ATOM   1101  O   ILE A  71     -25.194  -6.560   7.614  1.00  0.460          O  
ATOM   1102  CB  ILE A  71     -24.531  -7.424   4.948  1.00  0.430          C  
ATOM   1103  CG1 ILE A  71     -24.574  -8.080   3.526  1.00  0.430          C  
ATOM   1104  CG2 ILE A  71     -23.086  -7.500   5.521  1.00  0.430          C  
ATOM   1105  CD1 ILE A  71     -23.836  -7.335   2.401  1.00  0.430          C  
ATOM   1106  H   ILE A  71     -27.234  -7.222   4.882  1.00  0.370          H  
ATOM   1107  HA  ILE A  71     -25.255  -9.206   5.839  1.00  0.370          H  
ATOM   1108  HB  ILE A  71     -24.837  -6.380   4.850  1.00  0.520          H  
ATOM   1109 1HG1 ILE A  71     -24.140  -9.073   3.606  1.00  0.520          H  
ATOM   1110 2HG1 ILE A  71     -25.594  -8.191   3.246  1.00  0.520          H  
ATOM   1111 1HG2 ILE A  71     -22.392  -6.975   4.873  1.00  0.520          H  
ATOM   1112 2HG2 ILE A  71     -23.043  -7.046   6.501  1.00  0.520          H  
ATOM   1113 3HG2 ILE A  71     -22.792  -8.540   5.590  1.00  0.520          H  
ATOM   1114 1HD1 ILE A  71     -23.945  -7.896   1.472  1.00  0.520          H  
ATOM   1115 2HD1 ILE A  71     -24.278  -6.349   2.277  1.00  0.520          H  
ATOM   1116 3HD1 ILE A  71     -22.781  -7.235   2.632  1.00  0.520          H  
ATOM   1117  N   ASN A  72     -25.676  -8.695   8.176  1.00  0.280          N  
ATOM   1118  CA  ASN A  72     -25.732  -8.504   9.612  1.00  0.330          C  
ATOM   1119  C   ASN A  72     -25.209  -9.742  10.346  1.00  0.250          C  
ATOM   1120  O   ASN A  72     -25.110 -10.822   9.760  1.00  0.310          O  
ATOM   1121  CB  ASN A  72     -27.156  -8.173   9.986  1.00  0.440          C  
ATOM   1122  CG  ASN A  72     -28.158  -9.282   9.728  1.00  0.440          C  
ATOM   1123  OD1 ASN A  72     -28.112 -10.276  10.458  1.00  0.440          O  
ATOM   1124  ND2 ASN A  72     -29.068  -9.150   8.746  1.00  0.440          N  
ATOM   1125  H   ASN A  72     -25.922  -9.596   7.766  1.00  0.340          H  
ATOM   1126  HA  ASN A  72     -25.090  -7.670   9.880  1.00  0.400          H  
ATOM   1127 1HB  ASN A  72     -27.175  -7.886  11.003  1.00  0.530          H  
ATOM   1128 2HB  ASN A  72     -27.461  -7.355   9.421  1.00  0.530          H  
ATOM   1129 1HD2 ASN A  72     -29.724  -9.889   8.586  1.00  0.530          H  
ATOM   1130 2HD2 ASN A  72     -29.141  -8.316   8.146  1.00  0.530          H  
ATOM   1131  N   GLY A  73     -24.814  -9.583  11.614  1.00  0.190          N  
ATOM   1132  CA  GLY A  73     -24.257 -10.673  12.410  1.00  0.180          C  
ATOM   1133  C   GLY A  73     -22.841 -10.987  11.908  1.00  0.220          C  
ATOM   1134  O   GLY A  73     -22.364 -12.117  12.035  1.00  0.380          O  
ATOM   1135  H   GLY A  73     -24.948  -8.696  12.079  1.00  0.230          H  
ATOM   1136 1HA  GLY A  73     -24.226 -10.378  13.464  1.00  0.220          H  
ATOM   1137 2HA  GLY A  73     -24.894 -11.552  12.340  1.00  0.220          H  
ATOM   1138  N   VAL A  74     -22.202  -9.976  11.319  1.00  0.290          N  
ATOM   1139  CA  VAL A  74     -20.888 -10.072  10.707  1.00  0.310          C  
ATOM   1140  C   VAL A  74     -19.784  -9.548  11.625  1.00  0.290          C  
ATOM   1141  O   VAL A  74     -19.719  -8.348  11.926  1.00  0.350          O  
ATOM   1142  CB  VAL A  74     -20.934  -9.256   9.383  1.00  0.430          C  
ATOM   1143  CG1 VAL A  74     -19.624  -9.228   8.686  1.00  0.430          C  
ATOM   1144  CG2 VAL A  74     -21.953  -9.894   8.442  1.00  0.430          C  
ATOM   1145  H   VAL A  74     -22.653  -9.074  11.343  1.00  0.350          H  
ATOM   1146  HA  VAL A  74     -20.695 -11.118  10.478  1.00  0.370          H  
ATOM   1147  HB  VAL A  74     -21.211  -8.231   9.616  1.00  0.510          H  
ATOM   1148 1HG1 VAL A  74     -19.702  -8.634   7.776  1.00  0.510          H  
ATOM   1149 2HG1 VAL A  74     -18.883  -8.793   9.340  1.00  0.510          H  
ATOM   1150 3HG1 VAL A  74     -19.343 -10.206   8.432  1.00  0.510          H  
ATOM   1151 1HG2 VAL A  74     -21.995  -9.327   7.535  1.00  0.510          H  
ATOM   1152 2HG2 VAL A  74     -21.650 -10.919   8.219  1.00  0.510          H  
ATOM   1153 3HG2 VAL A  74     -22.916  -9.908   8.893  1.00  0.510          H  
ATOM   1154  N   GLU A  75     -18.916 -10.460  12.065  1.00  0.280          N  
ATOM   1155  CA  GLU A  75     -17.870 -10.125  13.010  1.00  0.300          C  
ATOM   1156  C   GLU A  75     -16.835  -9.211  12.420  1.00  0.280          C  
ATOM   1157  O   GLU A  75     -16.382  -9.398  11.288  1.00  0.350          O  
ATOM   1158  CB  GLU A  75     -17.191 -11.382  13.550  1.00  0.410          C  
ATOM   1159  CG  GLU A  75     -18.073 -12.211  14.447  1.00  0.410          C  
ATOM   1160  CD  GLU A  75     -18.359 -11.494  15.732  1.00  0.410          C  
ATOM   1161  OE1 GLU A  75     -17.443 -11.026  16.350  1.00  0.410          O  
ATOM   1162  OE2 GLU A  75     -19.507 -11.387  16.084  1.00  0.410          O  
ATOM   1163  H   GLU A  75     -19.004 -11.422  11.739  1.00  0.340          H  
ATOM   1164  HA  GLU A  75     -18.330  -9.607  13.851  1.00  0.360          H  
ATOM   1165 1HB  GLU A  75     -16.875 -12.009  12.716  1.00  0.490          H  
ATOM   1166 2HB  GLU A  75     -16.296 -11.101  14.108  1.00  0.490          H  
ATOM   1167 1HG  GLU A  75     -19.014 -12.415  13.933  1.00  0.490          H  
ATOM   1168 2HG  GLU A  75     -17.583 -13.163  14.656  1.00  0.490          H  
ATOM   1169  N   ASN A  76     -16.455  -8.241  13.236  1.00  0.250          N  
ATOM   1170  CA  ASN A  76     -15.460  -7.220  12.983  1.00  0.270          C  
ATOM   1171  C   ASN A  76     -15.742  -6.350  11.778  1.00  0.250          C  
ATOM   1172  O   ASN A  76     -14.820  -5.777  11.198  1.00  0.250          O  
ATOM   1173  CB  ASN A  76     -14.089  -7.821  12.855  1.00  0.370          C  
ATOM   1174  CG  ASN A  76     -13.630  -8.468  14.100  1.00  0.370          C  
ATOM   1175  OD1 ASN A  76     -14.174  -8.253  15.195  1.00  0.370          O  
ATOM   1176  ND2 ASN A  76     -12.597  -9.242  13.963  1.00  0.370          N  
ATOM   1177  H   ASN A  76     -16.907  -8.218  14.140  1.00  0.300          H  
ATOM   1178  HA  ASN A  76     -15.449  -6.552  13.844  1.00  0.320          H  
ATOM   1179 1HB  ASN A  76     -14.082  -8.562  12.056  1.00  0.440          H  
ATOM   1180 2HB  ASN A  76     -13.393  -7.066  12.576  1.00  0.440          H  
ATOM   1181 1HD2 ASN A  76     -12.204  -9.713  14.753  1.00  0.440          H  
ATOM   1182 2HD2 ASN A  76     -12.182  -9.328  13.048  1.00  0.440          H  
ATOM   1183  N   MET A  77     -17.000  -6.171  11.404  1.00  0.300          N  
ATOM   1184  CA  MET A  77     -17.241  -5.270  10.293  1.00  0.270          C  
ATOM   1185  C   MET A  77     -17.166  -3.836  10.806  1.00  0.310          C  
ATOM   1186  O   MET A  77     -17.768  -3.507  11.828  1.00  0.410          O  
ATOM   1187  CB  MET A  77     -18.562  -5.630   9.642  1.00  0.390          C  
ATOM   1188  CG  MET A  77     -18.971  -4.810   8.453  1.00  0.390          C  
ATOM   1189  SD  MET A  77     -20.473  -5.477   7.660  1.00  0.390          S  
ATOM   1190  CE  MET A  77     -21.755  -5.206   8.798  1.00  0.390          C  
ATOM   1191  H   MET A  77     -17.790  -6.661  11.848  1.00  0.360          H  
ATOM   1192  HA  MET A  77     -16.458  -5.401   9.547  1.00  0.320          H  
ATOM   1193 1HB  MET A  77     -18.497  -6.639   9.303  1.00  0.470          H  
ATOM   1194 2HB  MET A  77     -19.345  -5.590  10.395  1.00  0.470          H  
ATOM   1195 1HG  MET A  77     -19.170  -3.780   8.759  1.00  0.470          H  
ATOM   1196 2HG  MET A  77     -18.156  -4.791   7.723  1.00  0.470          H  
ATOM   1197 1HE  MET A  77     -22.679  -5.578   8.366  1.00  0.470          H  
ATOM   1198 2HE  MET A  77     -21.554  -5.732   9.732  1.00  0.470          H  
ATOM   1199 3HE  MET A  77     -21.843  -4.138   8.992  1.00  0.470          H  
ATOM   1200  N   MET A  78     -16.388  -2.985  10.141  1.00  0.260          N  
ATOM   1201  CA  MET A  78     -16.278  -1.600  10.583  1.00  0.270          C  
ATOM   1202  C   MET A  78     -17.300  -0.750   9.863  1.00  0.270          C  
ATOM   1203  O   MET A  78     -17.913   0.140  10.455  1.00  0.290          O  
ATOM   1204  CB  MET A  78     -14.885  -1.043  10.329  1.00  0.370          C  
ATOM   1205  CG  MET A  78     -13.836  -1.692  11.164  1.00  0.370          C  
ATOM   1206  SD  MET A  78     -12.239  -0.875  11.117  1.00  0.370          S  
ATOM   1207  CE  MET A  78     -11.689  -1.025   9.447  1.00  0.370          C  
ATOM   1208  H   MET A  78     -15.905  -3.298   9.307  1.00  0.310          H  
ATOM   1209  HA  MET A  78     -16.493  -1.550  11.649  1.00  0.320          H  
ATOM   1210 1HB  MET A  78     -14.633  -1.193   9.280  1.00  0.450          H  
ATOM   1211 2HB  MET A  78     -14.875   0.024  10.526  1.00  0.450          H  
ATOM   1212 1HG  MET A  78     -14.180  -1.722  12.194  1.00  0.450          H  
ATOM   1213 2HG  MET A  78     -13.718  -2.712  10.821  1.00  0.450          H  
ATOM   1214 1HE  MET A  78     -10.712  -0.561   9.344  1.00  0.450          H  
ATOM   1215 2HE  MET A  78     -11.622  -2.057   9.178  1.00  0.450          H  
ATOM   1216 3HE  MET A  78     -12.390  -0.519   8.790  1.00  0.450          H  
ATOM   1217  N   TYR A  79     -17.458  -1.019   8.570  1.00  0.280          N  
ATOM   1218  CA  TYR A  79     -18.393  -0.265   7.740  1.00  0.300          C  
ATOM   1219  C   TYR A  79     -18.707  -0.944   6.413  1.00  0.300          C  
ATOM   1220  O   TYR A  79     -17.992  -1.852   5.973  1.00  0.310          O  
ATOM   1221  CB  TYR A  79     -17.920   1.190   7.542  1.00  0.410          C  
ATOM   1222  CG  TYR A  79     -16.515   1.437   6.977  1.00  0.410          C  
ATOM   1223  CD1 TYR A  79     -16.293   1.505   5.608  1.00  0.410          C  
ATOM   1224  CD2 TYR A  79     -15.454   1.655   7.860  1.00  0.410          C  
ATOM   1225  CE1 TYR A  79     -15.013   1.790   5.129  1.00  0.410          C  
ATOM   1226  CE2 TYR A  79     -14.191   1.931   7.386  1.00  0.410          C  
ATOM   1227  CZ  TYR A  79     -13.963   2.008   6.024  1.00  0.410          C  
ATOM   1228  OH  TYR A  79     -12.676   2.304   5.564  1.00  0.410          O  
ATOM   1229  H   TYR A  79     -16.906  -1.782   8.171  1.00  0.340          H  
ATOM   1230  HA  TYR A  79     -19.338  -0.204   8.281  1.00  0.360          H  
ATOM   1231 1HB  TYR A  79     -18.624   1.679   6.874  1.00  0.490          H  
ATOM   1232 2HB  TYR A  79     -17.992   1.721   8.488  1.00  0.490          H  
ATOM   1233  HD1 TYR A  79     -17.118   1.345   4.911  1.00  0.490          H  
ATOM   1234  HD2 TYR A  79     -15.629   1.616   8.934  1.00  0.490          H  
ATOM   1235  HE1 TYR A  79     -14.832   1.851   4.054  1.00  0.490          H  
ATOM   1236  HE2 TYR A  79     -13.373   2.104   8.088  1.00  0.490          H  
ATOM   1237  HH  TYR A  79     -12.659   2.470   4.577  1.00  0.490          H  
ATOM   1238  N   MET A  80     -19.790  -0.496   5.776  1.00  0.300          N  
ATOM   1239  CA  MET A  80     -20.182  -1.002   4.460  1.00  0.310          C  
ATOM   1240  C   MET A  80     -20.568   0.129   3.501  1.00  0.330          C  
ATOM   1241  O   MET A  80     -21.304   1.045   3.861  1.00  0.330          O  
ATOM   1242  CB  MET A  80     -21.322  -2.012   4.625  1.00  0.430          C  
ATOM   1243  CG  MET A  80     -21.851  -2.624   3.325  1.00  0.430          C  
ATOM   1244  SD  MET A  80     -23.059  -3.936   3.604  1.00  0.430          S  
ATOM   1245  CE  MET A  80     -24.500  -3.054   4.221  1.00  0.430          C  
ATOM   1246  H   MET A  80     -20.348   0.240   6.220  1.00  0.360          H  
ATOM   1247  HA  MET A  80     -19.329  -1.516   4.026  1.00  0.370          H  
ATOM   1248 1HB  MET A  80     -20.977  -2.835   5.256  1.00  0.520          H  
ATOM   1249 2HB  MET A  80     -22.144  -1.528   5.139  1.00  0.520          H  
ATOM   1250 1HG  MET A  80     -22.321  -1.851   2.713  1.00  0.520          H  
ATOM   1251 2HG  MET A  80     -21.015  -3.040   2.759  1.00  0.520          H  
ATOM   1252 1HE  MET A  80     -25.307  -3.768   4.412  1.00  0.520          H  
ATOM   1253 2HE  MET A  80     -24.255  -2.543   5.151  1.00  0.520          H  
ATOM   1254 3HE  MET A  80     -24.830  -2.323   3.484  1.00  0.520          H  
ATOM   1255  N   LYS A  81     -20.097   0.043   2.262  1.00  0.350          N  
ATOM   1256  CA  LYS A  81     -20.388   1.053   1.233  1.00  0.360          C  
ATOM   1257  C   LYS A  81     -20.838   0.411  -0.070  1.00  0.360          C  
ATOM   1258  O   LYS A  81     -20.364  -0.665  -0.422  1.00  0.330          O  
ATOM   1259  CB  LYS A  81     -19.130   1.900   0.999  1.00  0.500          C  
ATOM   1260  CG  LYS A  81     -19.221   2.999  -0.078  1.00  0.500          C  
ATOM   1261  CD  LYS A  81     -17.915   3.789  -0.103  1.00  0.500          C  
ATOM   1262  CE  LYS A  81     -17.860   4.845  -1.215  1.00  0.500          C  
ATOM   1263  NZ  LYS A  81     -16.579   5.625  -1.147  1.00  0.500          N  
ATOM   1264  H   LYS A  81     -19.495  -0.758   2.039  1.00  0.420          H  
ATOM   1265  HA  LYS A  81     -21.195   1.695   1.580  1.00  0.430          H  
ATOM   1266 1HB  LYS A  81     -18.841   2.375   1.935  1.00  0.600          H  
ATOM   1267 2HB  LYS A  81     -18.314   1.237   0.714  1.00  0.600          H  
ATOM   1268 1HG  LYS A  81     -19.379   2.557  -1.063  1.00  0.600          H  
ATOM   1269 2HG  LYS A  81     -20.056   3.671   0.149  1.00  0.600          H  
ATOM   1270 1HD  LYS A  81     -17.791   4.283   0.859  1.00  0.600          H  
ATOM   1271 2HD  LYS A  81     -17.083   3.101  -0.240  1.00  0.600          H  
ATOM   1272 1HE  LYS A  81     -17.923   4.356  -2.184  1.00  0.600          H  
ATOM   1273 2HE  LYS A  81     -18.697   5.530  -1.115  1.00  0.600          H  
ATOM   1274 1HZ  LYS A  81     -16.543   6.346  -1.896  1.00  0.600          H  
ATOM   1275 2HZ  LYS A  81     -16.529   6.093  -0.231  1.00  0.600          H  
ATOM   1276 3HZ  LYS A  81     -15.790   5.013  -1.245  1.00  0.600          H  
ATOM   1277  N   SER A  82     -21.712   1.066  -0.827  1.00  0.410          N  
ATOM   1278  CA  SER A  82     -22.085   0.473  -2.110  1.00  0.400          C  
ATOM   1279  C   SER A  82     -22.471   1.482  -3.172  1.00  0.370          C  
ATOM   1280  O   SER A  82     -22.869   2.616  -2.878  1.00  0.380          O  
ATOM   1281  CB  SER A  82     -23.267  -0.454  -1.914  1.00  0.560          C  
ATOM   1282  OG  SER A  82     -24.392   0.284  -1.573  1.00  0.560          O  
ATOM   1283  H   SER A  82     -22.129   1.946  -0.509  1.00  0.490          H  
ATOM   1284  HA  SER A  82     -21.232  -0.088  -2.483  1.00  0.480          H  
ATOM   1285 1HB  SER A  82     -23.455  -1.024  -2.825  1.00  0.680          H  
ATOM   1286 2HB  SER A  82     -23.049  -1.160  -1.125  1.00  0.680          H  
ATOM   1287  HG  SER A  82     -25.060  -0.346  -1.240  1.00  0.680          H  
ATOM   1288  N   VAL A  83     -22.341   1.057  -4.432  1.00  0.360          N  
ATOM   1289  CA  VAL A  83     -22.809   1.864  -5.548  1.00  0.360          C  
ATOM   1290  C   VAL A  83     -23.587   1.072  -6.606  1.00  0.340          C  
ATOM   1291  O   VAL A  83     -23.132   0.040  -7.112  1.00  0.320          O  
ATOM   1292  CB  VAL A  83     -21.641   2.641  -6.199  1.00  0.500          C  
ATOM   1293  CG1 VAL A  83     -20.539   1.687  -6.711  1.00  0.500          C  
ATOM   1294  CG2 VAL A  83     -22.201   3.535  -7.352  1.00  0.500          C  
ATOM   1295  H   VAL A  83     -21.953   0.120  -4.578  1.00  0.430          H  
ATOM   1296  HA  VAL A  83     -23.478   2.607  -5.138  1.00  0.430          H  
ATOM   1297  HB  VAL A  83     -21.188   3.272  -5.440  1.00  0.600          H  
ATOM   1298 1HG1 VAL A  83     -19.735   2.283  -7.133  1.00  0.600          H  
ATOM   1299 2HG1 VAL A  83     -20.150   1.092  -5.884  1.00  0.600          H  
ATOM   1300 3HG1 VAL A  83     -20.922   1.024  -7.481  1.00  0.600          H  
ATOM   1301 1HG2 VAL A  83     -21.383   4.111  -7.781  1.00  0.600          H  
ATOM   1302 2HG2 VAL A  83     -22.648   2.923  -8.135  1.00  0.600          H  
ATOM   1303 3HG2 VAL A  83     -22.956   4.215  -6.951  1.00  0.600          H  
ATOM   1304  N   ALA A  84     -24.749   1.601  -6.977  1.00  0.340          N  
ATOM   1305  CA  ALA A  84     -25.592   1.039  -8.031  1.00  0.340          C  
ATOM   1306  C   ALA A  84     -25.497   1.908  -9.284  1.00  0.350          C  
ATOM   1307  O   ALA A  84     -25.814   3.093  -9.231  1.00  0.480          O  
ATOM   1308  CB  ALA A  84     -27.027   0.965  -7.557  1.00  0.480          C  
ATOM   1309  H   ALA A  84     -25.055   2.441  -6.477  1.00  0.410          H  
ATOM   1310  HA  ALA A  84     -25.233   0.041  -8.283  1.00  0.410          H  
ATOM   1311 1HB  ALA A  84     -27.611   0.576  -8.332  1.00  0.570          H  
ATOM   1312 2HB  ALA A  84     -27.099   0.331  -6.677  1.00  0.570          H  
ATOM   1313 3HB  ALA A  84     -27.377   1.938  -7.320  1.00  0.570          H  
ATOM   1314  N   GLY A  85     -25.015   1.367 -10.404  1.00  0.380          N  
ATOM   1315  CA  GLY A  85     -24.873   2.197 -11.609  1.00  0.400          C  
ATOM   1316  C   GLY A  85     -25.971   2.065 -12.677  1.00  0.380          C  
ATOM   1317  O   GLY A  85     -26.779   1.141 -12.690  1.00  0.430          O  
ATOM   1318  H   GLY A  85     -24.709   0.387 -10.422  1.00  0.460          H  
ATOM   1319 1HA  GLY A  85     -24.797   3.242 -11.320  1.00  0.480          H  
ATOM   1320 2HA  GLY A  85     -23.918   1.947 -12.073  1.00  0.480          H  
ATOM   1321  N   SER A  86     -25.885   2.930 -13.688  1.00  0.450          N  
ATOM   1322  CA  SER A  86     -26.816   2.975 -14.821  1.00  0.410          C  
ATOM   1323  C   SER A  86     -26.508   1.905 -15.836  1.00  0.390          C  
ATOM   1324  O   SER A  86     -27.216   1.719 -16.823  1.00  0.420          O  
ATOM   1325  CB  SER A  86     -26.769   4.343 -15.475  1.00  0.590          C  
ATOM   1326  OG  SER A  86     -25.517   4.591 -16.056  1.00  0.590          O  
ATOM   1327  H   SER A  86     -25.158   3.633 -13.655  1.00  0.540          H  
ATOM   1328  HA  SER A  86     -27.815   2.779 -14.451  1.00  0.490          H  
ATOM   1329 1HB  SER A  86     -27.543   4.405 -16.237  1.00  0.710          H  
ATOM   1330 2HB  SER A  86     -26.980   5.108 -14.739  1.00  0.710          H  
ATOM   1331  HG  SER A  86     -25.581   5.483 -16.442  1.00  0.710          H  
ATOM   1332  N   ASP A  87     -25.406   1.236 -15.597  1.00  0.390          N  
ATOM   1333  CA  ASP A  87     -24.870   0.179 -16.399  1.00  0.440          C  
ATOM   1334  C   ASP A  87     -25.366  -1.195 -15.970  1.00  0.390          C  
ATOM   1335  O   ASP A  87     -24.955  -2.211 -16.535  1.00  0.410          O  
ATOM   1336  CB  ASP A  87     -23.365   0.301 -16.297  1.00  0.600          C  
ATOM   1337  CG  ASP A  87     -22.982   0.258 -14.850  1.00  0.600          C  
ATOM   1338  OD1 ASP A  87     -23.904   0.112 -14.036  1.00  0.600          O  
ATOM   1339  OD2 ASP A  87     -21.836   0.447 -14.519  1.00  0.600          O  
ATOM   1340  H   ASP A  87     -24.899   1.451 -14.742  1.00  0.470          H  
ATOM   1341  HA  ASP A  87     -25.172   0.345 -17.434  1.00  0.530          H  
ATOM   1342 1HB  ASP A  87     -22.878  -0.511 -16.837  1.00  0.720          H  
ATOM   1343 2HB  ASP A  87     -23.039   1.246 -16.737  1.00  0.720          H  
ATOM   1344  N   GLY A  88     -26.284  -1.240 -15.004  1.00  0.350          N  
ATOM   1345  CA  GLY A  88     -26.821  -2.511 -14.562  1.00  0.330          C  
ATOM   1346  C   GLY A  88     -25.933  -3.188 -13.523  1.00  0.330          C  
ATOM   1347  O   GLY A  88     -26.176  -4.329 -13.141  1.00  0.410          O  
ATOM   1348  H   GLY A  88     -26.587  -0.379 -14.535  1.00  0.420          H  
ATOM   1349 1HA  GLY A  88     -27.816  -2.353 -14.162  1.00  0.400          H  
ATOM   1350 2HA  GLY A  88     -26.939  -3.168 -15.420  1.00  0.400          H  
ATOM   1351  N   VAL A  89     -24.893  -2.507 -13.043  1.00  0.390          N  
ATOM   1352  CA  VAL A  89     -24.001  -3.161 -12.092  1.00  0.380          C  
ATOM   1353  C   VAL A  89     -23.956  -2.586 -10.676  1.00  0.380          C  
ATOM   1354  O   VAL A  89     -23.895  -1.375 -10.437  1.00  0.520          O  
ATOM   1355  CB  VAL A  89     -22.580  -3.235 -12.687  1.00  0.540          C  
ATOM   1356  CG1 VAL A  89     -21.578  -3.878 -11.675  1.00  0.540          C  
ATOM   1357  CG2 VAL A  89     -22.648  -4.070 -13.980  1.00  0.540          C  
ATOM   1358  H   VAL A  89     -24.694  -1.549 -13.379  1.00  0.470          H  
ATOM   1359  HA  VAL A  89     -24.333  -4.193 -11.990  1.00  0.460          H  
ATOM   1360  HB  VAL A  89     -22.226  -2.223 -12.919  1.00  0.640          H  
ATOM   1361 1HG1 VAL A  89     -20.592  -3.923 -12.132  1.00  0.640          H  
ATOM   1362 2HG1 VAL A  89     -21.514  -3.282 -10.766  1.00  0.640          H  
ATOM   1363 3HG1 VAL A  89     -21.909  -4.890 -11.423  1.00  0.640          H  
ATOM   1364 1HG2 VAL A  89     -21.659  -4.126 -14.425  1.00  0.640          H  
ATOM   1365 2HG2 VAL A  89     -23.005  -5.075 -13.746  1.00  0.640          H  
ATOM   1366 3HG2 VAL A  89     -23.333  -3.601 -14.689  1.00  0.640          H  
ATOM   1367  N   LEU A  90     -24.035  -3.508  -9.722  1.00  0.310          N  
ATOM   1368  CA  LEU A  90     -23.936  -3.203  -8.308  1.00  0.310          C  
ATOM   1369  C   LEU A  90     -22.655  -3.674  -7.667  1.00  0.330          C  
ATOM   1370  O   LEU A  90     -22.300  -4.852  -7.765  1.00  0.360          O  
ATOM   1371  CB  LEU A  90     -25.032  -3.888  -7.524  1.00  0.430          C  
ATOM   1372  CG  LEU A  90     -24.947  -3.741  -5.990  1.00  0.430          C  
ATOM   1373  CD1 LEU A  90     -25.141  -2.278  -5.567  1.00  0.430          C  
ATOM   1374  CD2 LEU A  90     -25.947  -4.589  -5.431  1.00  0.430          C  
ATOM   1375  H   LEU A  90     -24.139  -4.484 -10.017  1.00  0.370          H  
ATOM   1376  HA  LEU A  90     -24.005  -2.126  -8.193  1.00  0.370          H  
ATOM   1377 1HB  LEU A  90     -25.959  -3.539  -7.843  1.00  0.520          H  
ATOM   1378 2HB  LEU A  90     -24.984  -4.951  -7.756  1.00  0.520          H  
ATOM   1379  HG  LEU A  90     -23.985  -4.084  -5.620  1.00  0.520          H  
ATOM   1380 1HD1 LEU A  90     -25.106  -2.202  -4.480  1.00  0.520          H  
ATOM   1381 2HD1 LEU A  90     -24.370  -1.671  -5.971  1.00  0.520          H  
ATOM   1382 3HD1 LEU A  90     -26.082  -1.922  -5.931  1.00  0.520          H  
ATOM   1383 1HD2 LEU A  90     -25.886  -4.524  -4.352  1.00  0.520          H  
ATOM   1384 2HD2 LEU A  90     -26.925  -4.273  -5.778  1.00  0.520          H  
ATOM   1385 3HD2 LEU A  90     -25.752  -5.611  -5.748  1.00  0.520          H  
ATOM   1386  N   VAL A  91     -22.008  -2.775  -6.934  1.00  0.330          N  
ATOM   1387  CA  VAL A  91     -20.837  -3.143  -6.147  1.00  0.340          C  
ATOM   1388  C   VAL A  91     -21.037  -2.797  -4.666  1.00  0.350          C  
ATOM   1389  O   VAL A  91     -21.256  -1.633  -4.324  1.00  0.360          O  
ATOM   1390  CB  VAL A  91     -19.581  -2.391  -6.646  1.00  0.470          C  
ATOM   1391  CG1 VAL A  91     -18.353  -2.785  -5.787  1.00  0.470          C  
ATOM   1392  CG2 VAL A  91     -19.350  -2.678  -8.134  1.00  0.470          C  
ATOM   1393  H   VAL A  91     -22.360  -1.809  -6.958  1.00  0.400          H  
ATOM   1394  HA  VAL A  91     -20.677  -4.218  -6.230  1.00  0.410          H  
ATOM   1395  HB  VAL A  91     -19.734  -1.321  -6.510  1.00  0.570          H  
ATOM   1396 1HG1 VAL A  91     -17.494  -2.226  -6.114  1.00  0.570          H  
ATOM   1397 2HG1 VAL A  91     -18.527  -2.546  -4.740  1.00  0.570          H  
ATOM   1398 3HG1 VAL A  91     -18.152  -3.852  -5.882  1.00  0.570          H  
ATOM   1399 1HG2 VAL A  91     -18.486  -2.123  -8.474  1.00  0.570          H  
ATOM   1400 2HG2 VAL A  91     -19.189  -3.736  -8.285  1.00  0.570          H  
ATOM   1401 3HG2 VAL A  91     -20.218  -2.359  -8.707  1.00  0.570          H  
ATOM   1402  N   THR A  92     -20.916  -3.794  -3.780  1.00  0.350          N  
ATOM   1403  CA  THR A  92     -21.021  -3.574  -2.330  1.00  0.350          C  
ATOM   1404  C   THR A  92     -19.699  -3.961  -1.671  1.00  0.350          C  
ATOM   1405  O   THR A  92     -19.178  -5.045  -1.907  1.00  0.350          O  
ATOM   1406  CB  THR A  92     -22.170  -4.402  -1.697  1.00  0.490          C  
ATOM   1407  OG1 THR A  92     -23.418  -4.033  -2.298  1.00  0.490          O  
ATOM   1408  CG2 THR A  92     -22.246  -4.161  -0.158  1.00  0.490          C  
ATOM   1409  H   THR A  92     -20.780  -4.747  -4.129  1.00  0.420          H  
ATOM   1410  HA  THR A  92     -21.193  -2.521  -2.135  1.00  0.420          H  
ATOM   1411  HB  THR A  92     -21.996  -5.437  -1.878  1.00  0.590          H  
ATOM   1412  HG1 THR A  92     -23.422  -4.360  -3.202  1.00  0.590          H  
ATOM   1413 1HG2 THR A  92     -23.060  -4.753   0.258  1.00  0.590          H  
ATOM   1414 2HG2 THR A  92     -21.312  -4.458   0.322  1.00  0.590          H  
ATOM   1415 3HG2 THR A  92     -22.429  -3.109   0.042  1.00  0.590          H  
ATOM   1416  N   THR A  93     -19.140  -3.080  -0.853  1.00  0.360          N  
ATOM   1417  CA  THR A  93     -17.871  -3.357  -0.194  1.00  0.380          C  
ATOM   1418  C   THR A  93     -18.009  -3.378   1.324  1.00  0.320          C  
ATOM   1419  O   THR A  93     -18.479  -2.421   1.952  1.00  0.310          O  
ATOM   1420  CB  THR A  93     -16.802  -2.304  -0.576  1.00  0.520          C  
ATOM   1421  OG1 THR A  93     -16.611  -2.296  -1.995  1.00  0.520          O  
ATOM   1422  CG2 THR A  93     -15.469  -2.675   0.075  1.00  0.520          C  
ATOM   1423  H   THR A  93     -19.600  -2.195  -0.693  1.00  0.430          H  
ATOM   1424  HA  THR A  93     -17.516  -4.338  -0.503  1.00  0.460          H  
ATOM   1425  HB  THR A  93     -17.118  -1.311  -0.247  1.00  0.630          H  
ATOM   1426  HG1 THR A  93     -17.381  -1.889  -2.402  1.00  0.630          H  
ATOM   1427 1HG2 THR A  93     -14.715  -1.947  -0.209  1.00  0.630          H  
ATOM   1428 2HG2 THR A  93     -15.555  -2.687   1.161  1.00  0.630          H  
ATOM   1429 3HG2 THR A  93     -15.168  -3.664  -0.271  1.00  0.630          H  
ATOM   1430  N   VAL A  94     -17.551  -4.469   1.917  1.00  0.300          N  
ATOM   1431  CA  VAL A  94     -17.592  -4.652   3.355  1.00  0.270          C  
ATOM   1432  C   VAL A  94     -16.164  -4.531   3.919  1.00  0.270          C  
ATOM   1433  O   VAL A  94     -15.268  -5.278   3.516  1.00  0.270          O  
ATOM   1434  CB  VAL A  94     -18.191  -6.042   3.668  1.00  0.390          C  
ATOM   1435  CG1 VAL A  94     -18.248  -6.225   5.120  1.00  0.390          C  
ATOM   1436  CG2 VAL A  94     -19.596  -6.175   3.045  1.00  0.390          C  
ATOM   1437  H   VAL A  94     -17.192  -5.216   1.319  1.00  0.360          H  
ATOM   1438  HA  VAL A  94     -18.217  -3.878   3.803  1.00  0.320          H  
ATOM   1439  HB  VAL A  94     -17.543  -6.814   3.257  1.00  0.470          H  
ATOM   1440 1HG1 VAL A  94     -18.669  -7.198   5.366  1.00  0.470          H  
ATOM   1441 2HG1 VAL A  94     -17.269  -6.131   5.564  1.00  0.470          H  
ATOM   1442 3HG1 VAL A  94     -18.874  -5.448   5.481  1.00  0.470          H  
ATOM   1443 1HG2 VAL A  94     -20.006  -7.159   3.269  1.00  0.470          H  
ATOM   1444 2HG2 VAL A  94     -20.246  -5.408   3.460  1.00  0.470          H  
ATOM   1445 3HG2 VAL A  94     -19.535  -6.051   1.962  1.00  0.470          H  
ATOM   1446  N   THR A  95     -15.947  -3.587   4.842  1.00  0.270          N  
ATOM   1447  CA  THR A  95     -14.610  -3.345   5.413  1.00  0.270          C  
ATOM   1448  C   THR A  95     -14.530  -3.913   6.822  1.00  0.250          C  
ATOM   1449  O   THR A  95     -15.377  -3.592   7.665  1.00  0.270          O  
ATOM   1450  CB  THR A  95     -14.275  -1.837   5.458  1.00  0.380          C  
ATOM   1451  OG1 THR A  95     -14.300  -1.301   4.135  1.00  0.380          O  
ATOM   1452  CG2 THR A  95     -12.879  -1.638   6.041  1.00  0.380          C  
ATOM   1453  H   THR A  95     -16.730  -3.004   5.152  1.00  0.320          H  
ATOM   1454  HA  THR A  95     -13.862  -3.852   4.800  1.00  0.320          H  
ATOM   1455  HB  THR A  95     -15.010  -1.313   6.074  1.00  0.450          H  
ATOM   1456  HG1 THR A  95     -15.211  -1.269   3.836  1.00  0.450          H  
ATOM   1457 1HG2 THR A  95     -12.638  -0.581   6.065  1.00  0.450          H  
ATOM   1458 2HG2 THR A  95     -12.842  -2.032   7.043  1.00  0.450          H  
ATOM   1459 3HG2 THR A  95     -12.149  -2.162   5.420  1.00  0.450          H  
ATOM   1460  N   PHE A  96     -13.481  -4.703   7.090  1.00  0.260          N  
ATOM   1461  CA  PHE A  96     -13.291  -5.378   8.377  1.00  0.260          C  
ATOM   1462  C   PHE A  96     -12.126  -4.842   9.184  1.00  0.260          C  
ATOM   1463  O   PHE A  96     -11.157  -4.348   8.626  1.00  0.290          O  
ATOM   1464  CB  PHE A  96     -13.047  -6.854   8.134  1.00  0.360          C  
ATOM   1465  CG  PHE A  96     -14.187  -7.508   7.507  1.00  0.360          C  
ATOM   1466  CD1 PHE A  96     -14.306  -7.529   6.124  1.00  0.360          C  
ATOM   1467  CD2 PHE A  96     -15.159  -8.099   8.270  1.00  0.360          C  
ATOM   1468  CE1 PHE A  96     -15.373  -8.124   5.538  1.00  0.360          C  
ATOM   1469  CE2 PHE A  96     -16.214  -8.697   7.681  1.00  0.360          C  
ATOM   1470  CZ  PHE A  96     -16.330  -8.716   6.318  1.00  0.360          C  
ATOM   1471  H   PHE A  96     -12.799  -4.886   6.342  1.00  0.310          H  
ATOM   1472  HA  PHE A  96     -14.195  -5.254   8.959  1.00  0.310          H  
ATOM   1473 1HB  PHE A  96     -12.183  -6.975   7.506  1.00  0.440          H  
ATOM   1474 2HB  PHE A  96     -12.845  -7.343   9.085  1.00  0.440          H  
ATOM   1475  HD1 PHE A  96     -13.541  -7.053   5.505  1.00  0.440          H  
ATOM   1476  HD2 PHE A  96     -15.082  -8.091   9.365  1.00  0.440          H  
ATOM   1477  HE1 PHE A  96     -15.464  -8.123   4.463  1.00  0.440          H  
ATOM   1478  HE2 PHE A  96     -16.958  -9.150   8.296  1.00  0.440          H  
ATOM   1479  HZ  PHE A  96     -17.175  -9.191   5.861  1.00  0.440          H  
ATOM   1480  N   ARG A  97     -12.191  -4.985  10.503  1.00  0.250          N  
ATOM   1481  CA  ARG A  97     -11.104  -4.529  11.364  1.00  0.270          C  
ATOM   1482  C   ARG A  97      -9.791  -5.204  10.980  1.00  0.260          C  
ATOM   1483  O   ARG A  97      -9.772  -6.425  10.770  1.00  0.260          O  
ATOM   1484  CB  ARG A  97     -11.385  -4.864  12.821  1.00  0.370          C  
ATOM   1485  CG  ARG A  97     -12.542  -4.125  13.449  1.00  0.370          C  
ATOM   1486  CD  ARG A  97     -12.790  -4.576  14.830  1.00  0.370          C  
ATOM   1487  NE  ARG A  97     -13.923  -3.888  15.424  1.00  0.370          N  
ATOM   1488  CZ  ARG A  97     -14.435  -4.149  16.645  1.00  0.370          C  
ATOM   1489  NH1 ARG A  97     -13.917  -5.101  17.397  1.00  0.370          N  
ATOM   1490  NH2 ARG A  97     -15.464  -3.441  17.086  1.00  0.370          N  
ATOM   1491  H   ARG A  97     -13.042  -5.393  10.902  1.00  0.300          H  
ATOM   1492  HA  ARG A  97     -11.029  -3.460  11.250  1.00  0.320          H  
ATOM   1493 1HB  ARG A  97     -11.547  -5.924  12.925  1.00  0.440          H  
ATOM   1494 2HB  ARG A  97     -10.502  -4.629  13.413  1.00  0.440          H  
ATOM   1495 1HG  ARG A  97     -12.317  -3.063  13.476  1.00  0.440          H  
ATOM   1496 2HG  ARG A  97     -13.447  -4.292  12.870  1.00  0.440          H  
ATOM   1497 1HD  ARG A  97     -12.999  -5.642  14.825  1.00  0.440          H  
ATOM   1498 2HD  ARG A  97     -11.909  -4.378  15.438  1.00  0.440          H  
ATOM   1499  HE  ARG A  97     -14.357  -3.148  14.885  1.00  0.440          H  
ATOM   1500 1HH1 ARG A  97     -13.134  -5.646  17.064  1.00  0.440          H  
ATOM   1501 2HH1 ARG A  97     -14.305  -5.293  18.310  1.00  0.440          H  
ATOM   1502 1HH2 ARG A  97     -15.860  -2.710  16.509  1.00  0.440          H  
ATOM   1503 2HH2 ARG A  97     -15.852  -3.625  18.000  1.00  0.440          H  
ATOM   1504  N   PRO A  98      -8.661  -4.479  10.927  1.00  0.270          N  
ATOM   1505  CA  PRO A  98      -7.382  -5.039  10.573  1.00  0.270          C  
ATOM   1506  C   PRO A  98      -7.080  -6.140  11.561  1.00  0.270          C  
ATOM   1507  O   PRO A  98      -7.310  -5.979  12.759  1.00  0.280          O  
ATOM   1508  CB  PRO A  98      -6.428  -3.839  10.676  1.00  0.410          C  
ATOM   1509  CG  PRO A  98      -7.142  -2.842  11.580  1.00  0.410          C  
ATOM   1510  CD  PRO A  98      -8.628  -3.061  11.328  1.00  0.410          C  
ATOM   1511  HA  PRO A  98      -7.419  -5.434   9.559  1.00  0.320          H  
ATOM   1512 1HB  PRO A  98      -5.463  -4.166  11.091  1.00  0.490          H  
ATOM   1513 2HB  PRO A  98      -6.217  -3.433   9.672  1.00  0.490          H  
ATOM   1514 1HG  PRO A  98      -6.866  -3.030  12.632  1.00  0.490          H  
ATOM   1515 2HG  PRO A  98      -6.815  -1.817  11.340  1.00  0.490          H  
ATOM   1516 1HD  PRO A  98      -9.155  -2.894  12.276  1.00  0.490          H  
ATOM   1517 2HD  PRO A  98      -9.001  -2.416  10.521  1.00  0.490          H  
ATOM   1518  N   GLY A  99      -6.565  -7.254  11.056  1.00  0.290          N  
ATOM   1519  CA  GLY A  99      -6.262  -8.410  11.883  1.00  0.330          C  
ATOM   1520  C   GLY A  99      -7.289  -9.518  11.634  1.00  0.330          C  
ATOM   1521  O   GLY A  99      -7.014 -10.695  11.878  1.00  0.380          O  
ATOM   1522  H   GLY A  99      -6.397  -7.329  10.063  1.00  0.350          H  
ATOM   1523 1HA  GLY A  99      -5.260  -8.773  11.654  1.00  0.400          H  
ATOM   1524 2HA  GLY A  99      -6.273  -8.125  12.935  1.00  0.400          H  
ATOM   1525  N   THR A 100      -8.473  -9.136  11.141  1.00  0.280          N  
ATOM   1526  CA  THR A 100      -9.549 -10.073  10.830  1.00  0.320          C  
ATOM   1527  C   THR A 100      -9.107 -11.047   9.763  1.00  0.310          C  
ATOM   1528  O   THR A 100      -8.415 -10.669   8.822  1.00  0.410          O  
ATOM   1529  CB  THR A 100     -10.845  -9.337  10.389  1.00  0.430          C  
ATOM   1530  OG1 THR A 100     -11.280  -8.506  11.456  1.00  0.430          O  
ATOM   1531  CG2 THR A 100     -11.978 -10.319  10.024  1.00  0.430          C  
ATOM   1532  H   THR A 100      -8.661  -8.145  10.973  1.00  0.340          H  
ATOM   1533  HA  THR A 100      -9.780 -10.643  11.729  1.00  0.380          H  
ATOM   1534  HB  THR A 100     -10.631  -8.712   9.530  1.00  0.520          H  
ATOM   1535  HG1 THR A 100     -10.693  -7.718  11.484  1.00  0.520          H  
ATOM   1536 1HG2 THR A 100     -12.864  -9.755   9.736  1.00  0.520          H  
ATOM   1537 2HG2 THR A 100     -11.678 -10.947   9.193  1.00  0.520          H  
ATOM   1538 3HG2 THR A 100     -12.216 -10.942  10.883  1.00  0.520          H  
ATOM   1539  N   ASP A 101      -9.451 -12.317   9.953  1.00  0.280          N  
ATOM   1540  CA  ASP A 101      -9.133 -13.367   9.003  1.00  0.330          C  
ATOM   1541  C   ASP A 101     -10.009 -13.202   7.749  1.00  0.310          C  
ATOM   1542  O   ASP A 101     -11.239 -13.250   7.881  1.00  0.290          O  
ATOM   1543  CB  ASP A 101      -9.349 -14.739   9.649  1.00  0.440          C  
ATOM   1544  CG  ASP A 101      -8.976 -15.889   8.742  1.00  0.440          C  
ATOM   1545  OD1 ASP A 101      -9.510 -15.936   7.627  1.00  0.440          O  
ATOM   1546  OD2 ASP A 101      -8.150 -16.696   9.130  1.00  0.440          O  
ATOM   1547  H   ASP A 101      -9.977 -12.550  10.784  1.00  0.340          H  
ATOM   1548  HA  ASP A 101      -8.079 -13.305   8.776  1.00  0.400          H  
ATOM   1549 1HB  ASP A 101      -8.749 -14.809  10.560  1.00  0.530          H  
ATOM   1550 2HB  ASP A 101     -10.386 -14.841   9.947  1.00  0.530          H  
ATOM   1551  N   PRO A 102      -9.428 -12.907   6.553  1.00  0.320          N  
ATOM   1552  CA  PRO A 102     -10.123 -12.669   5.298  1.00  0.310          C  
ATOM   1553  C   PRO A 102     -10.999 -13.821   4.828  1.00  0.290          C  
ATOM   1554  O   PRO A 102     -11.969 -13.581   4.104  1.00  0.300          O  
ATOM   1555  CB  PRO A 102      -8.971 -12.483   4.293  1.00  0.460          C  
ATOM   1556  CG  PRO A 102      -7.803 -12.027   5.110  1.00  0.460          C  
ATOM   1557  CD  PRO A 102      -7.944 -12.760   6.429  1.00  0.460          C  
ATOM   1558  HA  PRO A 102     -10.710 -11.745   5.389  1.00  0.370          H  
ATOM   1559 1HB  PRO A 102      -8.773 -13.439   3.775  1.00  0.560          H  
ATOM   1560 2HB  PRO A 102      -9.260 -11.759   3.518  1.00  0.560          H  
ATOM   1561 1HG  PRO A 102      -6.859 -12.261   4.585  1.00  0.560          H  
ATOM   1562 2HG  PRO A 102      -7.831 -10.934   5.237  1.00  0.560          H  
ATOM   1563 1HD  PRO A 102      -7.454 -13.749   6.405  1.00  0.560          H  
ATOM   1564 2HD  PRO A 102      -7.515 -12.095   7.176  1.00  0.560          H  
ATOM   1565  N   ASP A 103     -10.721 -15.057   5.270  1.00  0.300          N  
ATOM   1566  CA  ASP A 103     -11.534 -16.160   4.809  1.00  0.310          C  
ATOM   1567  C   ASP A 103     -12.734 -16.235   5.692  1.00  0.310          C  
ATOM   1568  O   ASP A 103     -13.839 -16.473   5.212  1.00  0.300          O  
ATOM   1569  CB  ASP A 103     -10.747 -17.470   4.804  1.00  0.430          C  
ATOM   1570  CG  ASP A 103      -9.651 -17.489   3.734  1.00  0.430          C  
ATOM   1571  OD1 ASP A 103      -9.990 -17.440   2.557  1.00  0.430          O  
ATOM   1572  OD2 ASP A 103      -8.500 -17.528   4.072  1.00  0.430          O  
ATOM   1573  H   ASP A 103      -9.960 -15.279   5.928  1.00  0.360          H  
ATOM   1574  HA  ASP A 103     -11.869 -15.961   3.794  1.00  0.370          H  
ATOM   1575 1HB  ASP A 103     -10.279 -17.612   5.787  1.00  0.520          H  
ATOM   1576 2HB  ASP A 103     -11.424 -18.308   4.638  1.00  0.520          H  
ATOM   1577  N   GLN A 104     -12.549 -15.980   6.976  1.00  0.330          N  
ATOM   1578  CA  GLN A 104     -13.720 -16.008   7.835  1.00  0.350          C  
ATOM   1579  C   GLN A 104     -14.648 -14.877   7.398  1.00  0.310          C  
ATOM   1580  O   GLN A 104     -15.874 -15.036   7.381  1.00  0.300          O  
ATOM   1581  CB  GLN A 104     -13.344 -15.870   9.304  1.00  0.480          C  
ATOM   1582  CG  GLN A 104     -12.618 -17.081   9.854  1.00  0.480          C  
ATOM   1583  CD  GLN A 104     -12.230 -16.913  11.294  1.00  0.480          C  
ATOM   1584  OE1 GLN A 104     -12.164 -15.789  11.800  1.00  0.480          O  
ATOM   1585  NE2 GLN A 104     -11.979 -18.027  11.967  1.00  0.480          N  
ATOM   1586  H   GLN A 104     -11.586 -15.814   7.321  1.00  0.400          H  
ATOM   1587  HA  GLN A 104     -14.241 -16.953   7.693  1.00  0.420          H  
ATOM   1588 1HB  GLN A 104     -12.710 -14.994   9.431  1.00  0.580          H  
ATOM   1589 2HB  GLN A 104     -14.244 -15.715   9.900  1.00  0.580          H  
ATOM   1590 1HG  GLN A 104     -13.275 -17.945   9.778  1.00  0.580          H  
ATOM   1591 2HG  GLN A 104     -11.712 -17.247   9.268  1.00  0.580          H  
ATOM   1592 1HE2 GLN A 104     -11.727 -17.997  12.937  1.00  0.580          H  
ATOM   1593 2HE2 GLN A 104     -12.050 -18.917  11.518  1.00  0.580          H  
ATOM   1594  N   ALA A 105     -14.044 -13.734   7.029  1.00  0.300          N  
ATOM   1595  CA  ALA A 105     -14.770 -12.558   6.592  1.00  0.300          C  
ATOM   1596  C   ALA A 105     -15.583 -12.813   5.327  1.00  0.310          C  
ATOM   1597  O   ALA A 105     -16.774 -12.490   5.269  1.00  0.310          O  
ATOM   1598  CB  ALA A 105     -13.780 -11.441   6.338  1.00  0.420          C  
ATOM   1599  H   ALA A 105     -13.023 -13.682   7.097  1.00  0.360          H  
ATOM   1600  HA  ALA A 105     -15.443 -12.267   7.382  1.00  0.360          H  
ATOM   1601 1HB  ALA A 105     -14.297 -10.568   6.042  1.00  0.500          H  
ATOM   1602 2HB  ALA A 105     -13.214 -11.242   7.244  1.00  0.500          H  
ATOM   1603 3HB  ALA A 105     -13.105 -11.736   5.550  1.00  0.500          H  
ATOM   1604  N   GLN A 106     -14.969 -13.432   4.321  1.00  0.320          N  
ATOM   1605  CA  GLN A 106     -15.685 -13.685   3.085  1.00  0.360          C  
ATOM   1606  C   GLN A 106     -16.818 -14.646   3.259  1.00  0.380          C  
ATOM   1607  O   GLN A 106     -17.892 -14.474   2.668  1.00  0.430          O  
ATOM   1608  CB  GLN A 106     -14.733 -14.191   2.020  1.00  0.490          C  
ATOM   1609  CG  GLN A 106     -15.363 -14.359   0.648  1.00  0.490          C  
ATOM   1610  CD  GLN A 106     -15.988 -15.726   0.431  1.00  0.490          C  
ATOM   1611  OE1 GLN A 106     -15.497 -16.738   0.939  1.00  0.490          O  
ATOM   1612  NE2 GLN A 106     -17.066 -15.767  -0.315  1.00  0.490          N  
ATOM   1613  H   GLN A 106     -13.975 -13.677   4.385  1.00  0.380          H  
ATOM   1614  HA  GLN A 106     -16.109 -12.748   2.745  1.00  0.430          H  
ATOM   1615 1HB  GLN A 106     -13.936 -13.490   1.945  1.00  0.590          H  
ATOM   1616 2HB  GLN A 106     -14.299 -15.142   2.339  1.00  0.590          H  
ATOM   1617 1HG  GLN A 106     -16.147 -13.631   0.580  1.00  0.590          H  
ATOM   1618 2HG  GLN A 106     -14.630 -14.187  -0.129  1.00  0.590          H  
ATOM   1619 1HE2 GLN A 106     -17.518 -16.641  -0.487  1.00  0.590          H  
ATOM   1620 2HE2 GLN A 106     -17.445 -14.927  -0.699  1.00  0.590          H  
ATOM   1621  N   VAL A 107     -16.592 -15.668   4.057  1.00  0.370          N  
ATOM   1622  CA  VAL A 107     -17.594 -16.671   4.232  1.00  0.430          C  
ATOM   1623  C   VAL A 107     -18.772 -16.116   5.005  1.00  0.370          C  
ATOM   1624  O   VAL A 107     -19.921 -16.351   4.621  1.00  0.380          O  
ATOM   1625  CB  VAL A 107     -16.981 -17.888   4.885  1.00  0.580          C  
ATOM   1626  CG1 VAL A 107     -18.038 -18.905   5.185  1.00  0.580          C  
ATOM   1627  CG2 VAL A 107     -15.940 -18.439   3.954  1.00  0.580          C  
ATOM   1628  H   VAL A 107     -15.678 -15.772   4.514  1.00  0.440          H  
ATOM   1629  HA  VAL A 107     -17.943 -16.971   3.243  1.00  0.520          H  
ATOM   1630  HB  VAL A 107     -16.500 -17.591   5.821  1.00  0.690          H  
ATOM   1631 1HG1 VAL A 107     -17.557 -19.753   5.619  1.00  0.690          H  
ATOM   1632 2HG1 VAL A 107     -18.778 -18.500   5.872  1.00  0.690          H  
ATOM   1633 3HG1 VAL A 107     -18.532 -19.207   4.259  1.00  0.690          H  
ATOM   1634 1HG2 VAL A 107     -15.458 -19.279   4.417  1.00  0.690          H  
ATOM   1635 2HG2 VAL A 107     -16.411 -18.734   3.032  1.00  0.690          H  
ATOM   1636 3HG2 VAL A 107     -15.194 -17.695   3.731  1.00  0.690          H  
ATOM   1637  N   GLN A 108     -18.527 -15.391   6.108  1.00  0.340          N  
ATOM   1638  CA  GLN A 108     -19.681 -14.890   6.822  1.00  0.350          C  
ATOM   1639  C   GLN A 108     -20.492 -13.926   5.949  1.00  0.350          C  
ATOM   1640  O   GLN A 108     -21.711 -13.908   6.069  1.00  0.420          O  
ATOM   1641  CB  GLN A 108     -19.286 -14.251   8.164  1.00  0.490          C  
ATOM   1642  CG  GLN A 108     -18.533 -12.988   8.059  1.00  0.490          C  
ATOM   1643  CD  GLN A 108     -18.133 -12.397   9.404  1.00  0.490          C  
ATOM   1644  OE1 GLN A 108     -18.731 -12.670  10.465  1.00  0.490          O  
ATOM   1645  NE2 GLN A 108     -17.113 -11.550   9.346  1.00  0.490          N  
ATOM   1646  H   GLN A 108     -17.572 -15.211   6.436  1.00  0.410          H  
ATOM   1647  HA  GLN A 108     -20.320 -15.739   7.054  1.00  0.420          H  
ATOM   1648 1HB  GLN A 108     -20.167 -14.054   8.756  1.00  0.580          H  
ATOM   1649 2HB  GLN A 108     -18.663 -14.954   8.720  1.00  0.580          H  
ATOM   1650 1HG  GLN A 108     -17.637 -13.187   7.507  1.00  0.580          H  
ATOM   1651 2HG  GLN A 108     -19.132 -12.261   7.531  1.00  0.580          H  
ATOM   1652 1HE2 GLN A 108     -16.766 -11.036  10.169  1.00  0.580          H  
ATOM   1653 2HE2 GLN A 108     -16.683 -11.369   8.463  1.00  0.580          H  
ATOM   1654  N   VAL A 109     -19.854 -13.203   5.009  1.00  0.310          N  
ATOM   1655  CA  VAL A 109     -20.617 -12.341   4.109  1.00  0.310          C  
ATOM   1656  C   VAL A 109     -21.417 -13.189   3.111  1.00  0.320          C  
ATOM   1657  O   VAL A 109     -22.615 -12.957   2.930  1.00  0.340          O  
ATOM   1658  CB  VAL A 109     -19.718 -11.312   3.381  1.00  0.430          C  
ATOM   1659  CG1 VAL A 109     -20.522 -10.533   2.299  1.00  0.430          C  
ATOM   1660  CG2 VAL A 109     -19.175 -10.315   4.408  1.00  0.430          C  
ATOM   1661  H   VAL A 109     -18.827 -13.213   4.975  1.00  0.370          H  
ATOM   1662  HA  VAL A 109     -21.325 -11.774   4.712  1.00  0.370          H  
ATOM   1663  HB  VAL A 109     -18.891 -11.838   2.895  1.00  0.520          H  
ATOM   1664 1HG1 VAL A 109     -19.863  -9.815   1.809  1.00  0.520          H  
ATOM   1665 2HG1 VAL A 109     -20.911 -11.222   1.548  1.00  0.520          H  
ATOM   1666 3HG1 VAL A 109     -21.354 -10.002   2.767  1.00  0.520          H  
ATOM   1667 1HG2 VAL A 109     -18.529  -9.594   3.904  1.00  0.520          H  
ATOM   1668 2HG2 VAL A 109     -20.005  -9.791   4.886  1.00  0.520          H  
ATOM   1669 3HG2 VAL A 109     -18.608 -10.850   5.159  1.00  0.520          H  
ATOM   1670  N   GLN A 110     -20.797 -14.202   2.490  1.00  0.330          N  
ATOM   1671  CA  GLN A 110     -21.531 -15.021   1.521  1.00  0.340          C  
ATOM   1672  C   GLN A 110     -22.721 -15.726   2.165  1.00  0.370          C  
ATOM   1673  O   GLN A 110     -23.762 -15.895   1.526  1.00  0.400          O  
ATOM   1674  CB  GLN A 110     -20.635 -16.029   0.810  1.00  0.470          C  
ATOM   1675  CG  GLN A 110     -21.366 -16.875  -0.288  1.00  0.470          C  
ATOM   1676  CD  GLN A 110     -21.946 -16.048  -1.470  1.00  0.470          C  
ATOM   1677  OE1 GLN A 110     -21.302 -15.127  -1.995  1.00  0.470          O  
ATOM   1678  NE2 GLN A 110     -23.156 -16.406  -1.902  1.00  0.470          N  
ATOM   1679  H   GLN A 110     -19.803 -14.382   2.673  1.00  0.400          H  
ATOM   1680  HA  GLN A 110     -21.912 -14.350   0.756  1.00  0.410          H  
ATOM   1681 1HB  GLN A 110     -19.810 -15.499   0.342  1.00  0.570          H  
ATOM   1682 2HB  GLN A 110     -20.205 -16.715   1.548  1.00  0.570          H  
ATOM   1683 1HG  GLN A 110     -20.644 -17.578  -0.704  1.00  0.570          H  
ATOM   1684 2HG  GLN A 110     -22.184 -17.431   0.171  1.00  0.570          H  
ATOM   1685 1HE2 GLN A 110     -23.577 -15.942  -2.699  1.00  0.570          H  
ATOM   1686 2HE2 GLN A 110     -23.647 -17.162  -1.464  1.00  0.570          H  
ATOM   1687  N   ASN A 111     -22.597 -16.099   3.439  1.00  0.380          N  
ATOM   1688  CA  ASN A 111     -23.686 -16.740   4.169  1.00  0.430          C  
ATOM   1689  C   ASN A 111     -24.920 -15.828   4.265  1.00  0.440          C  
ATOM   1690  O   ASN A 111     -26.034 -16.308   4.486  1.00  0.650          O  
ATOM   1691  CB  ASN A 111     -23.262 -17.122   5.578  1.00  0.580          C  
ATOM   1692  CG  ASN A 111     -22.355 -18.321   5.686  1.00  0.580          C  
ATOM   1693  OD1 ASN A 111     -22.266 -19.183   4.802  1.00  0.580          O  
ATOM   1694  ND2 ASN A 111     -21.680 -18.390   6.801  1.00  0.580          N  
ATOM   1695  H   ASN A 111     -21.685 -15.980   3.898  1.00  0.460          H  
ATOM   1696  HA  ASN A 111     -23.981 -17.638   3.627  1.00  0.520          H  
ATOM   1697 1HB  ASN A 111     -22.749 -16.275   6.024  1.00  0.700          H  
ATOM   1698 2HB  ASN A 111     -24.151 -17.308   6.179  1.00  0.700          H  
ATOM   1699 1HD2 ASN A 111     -21.074 -19.159   6.976  1.00  0.700          H  
ATOM   1700 2HD2 ASN A 111     -21.784 -17.669   7.483  1.00  0.700          H  
ATOM   1701  N   ARG A 112     -24.727 -14.506   4.146  1.00  0.310          N  
ATOM   1702  CA  ARG A 112     -25.815 -13.547   4.244  1.00  0.320          C  
ATOM   1703  C   ARG A 112     -26.354 -13.276   2.863  1.00  0.300          C  
ATOM   1704  O   ARG A 112     -27.574 -13.220   2.662  1.00  0.320          O  
ATOM   1705  CB  ARG A 112     -25.350 -12.242   4.847  1.00  0.440          C  
ATOM   1706  CG  ARG A 112     -25.359 -12.223   6.342  1.00  0.440          C  
ATOM   1707  CD  ARG A 112     -24.284 -12.932   6.895  1.00  0.440          C  
ATOM   1708  NE  ARG A 112     -24.347 -12.902   8.269  1.00  0.440          N  
ATOM   1709  CZ  ARG A 112     -23.681 -13.672   9.095  1.00  0.440          C  
ATOM   1710  NH1 ARG A 112     -22.843 -14.576   8.669  1.00  0.440          N  
ATOM   1711  NH2 ARG A 112     -23.906 -13.476  10.338  1.00  0.440          N  
ATOM   1712  H   ARG A 112     -23.800 -14.151   3.909  1.00  0.370          H  
ATOM   1713  HA  ARG A 112     -26.608 -13.967   4.861  1.00  0.380          H  
ATOM   1714 1HB  ARG A 112     -24.335 -12.027   4.526  1.00  0.530          H  
ATOM   1715 2HB  ARG A 112     -25.979 -11.430   4.490  1.00  0.530          H  
ATOM   1716 1HG  ARG A 112     -25.248 -11.229   6.711  1.00  0.530          H  
ATOM   1717 2HG  ARG A 112     -26.289 -12.648   6.716  1.00  0.530          H  
ATOM   1718 1HD  ARG A 112     -24.262 -13.955   6.584  1.00  0.530          H  
ATOM   1719 2HD  ARG A 112     -23.390 -12.407   6.596  1.00  0.530          H  
ATOM   1720  HE  ARG A 112     -24.944 -12.194   8.696  1.00  0.530          H  
ATOM   1721 1HH1 ARG A 112     -22.655 -14.646   7.664  1.00  0.530          H  
ATOM   1722 2HH1 ARG A 112     -22.327 -15.140   9.324  1.00  0.530          H  
ATOM   1723 1HH2 ARG A 112     -24.559 -12.716  10.568  1.00  0.530          H  
ATOM   1724 2HH2 ARG A 112     -23.426 -14.004  11.051  1.00  0.530          H  
ATOM   1725  N   VAL A 113     -25.439 -13.195   1.896  1.00  0.300          N  
ATOM   1726  CA  VAL A 113     -25.791 -12.941   0.507  1.00  0.280          C  
ATOM   1727  C   VAL A 113     -26.704 -14.053   0.040  1.00  0.280          C  
ATOM   1728  O   VAL A 113     -27.721 -13.792  -0.594  1.00  0.270          O  
ATOM   1729  CB  VAL A 113     -24.532 -12.861  -0.390  1.00  0.400          C  
ATOM   1730  CG1 VAL A 113     -24.909 -12.838  -1.874  1.00  0.400          C  
ATOM   1731  CG2 VAL A 113     -23.739 -11.588  -0.047  1.00  0.400          C  
ATOM   1732  H   VAL A 113     -24.453 -13.264   2.161  1.00  0.360          H  
ATOM   1733  HA  VAL A 113     -26.324 -11.992   0.447  1.00  0.340          H  
ATOM   1734  HB  VAL A 113     -23.919 -13.739  -0.218  1.00  0.480          H  
ATOM   1735 1HG1 VAL A 113     -23.997 -12.787  -2.473  1.00  0.480          H  
ATOM   1736 2HG1 VAL A 113     -25.455 -13.744  -2.144  1.00  0.480          H  
ATOM   1737 3HG1 VAL A 113     -25.519 -11.989  -2.086  1.00  0.480          H  
ATOM   1738 1HG2 VAL A 113     -22.842 -11.543  -0.670  1.00  0.480          H  
ATOM   1739 2HG2 VAL A 113     -24.356 -10.709  -0.232  1.00  0.480          H  
ATOM   1740 3HG2 VAL A 113     -23.450 -11.606   0.997  1.00  0.480          H  
ATOM   1741  N   ALA A 114     -26.371 -15.282   0.419  1.00  0.330          N  
ATOM   1742  CA  ALA A 114     -27.137 -16.462   0.073  1.00  0.390          C  
ATOM   1743  C   ALA A 114     -28.596 -16.377   0.534  1.00  0.390          C  
ATOM   1744  O   ALA A 114     -29.466 -17.014  -0.062  1.00  0.480          O  
ATOM   1745  CB  ALA A 114     -26.485 -17.680   0.695  1.00  0.520          C  
ATOM   1746  H   ALA A 114     -25.498 -15.409   0.938  1.00  0.400          H  
ATOM   1747  HA  ALA A 114     -27.130 -16.563  -1.012  1.00  0.470          H  
ATOM   1748 1HB  ALA A 114     -27.039 -18.574   0.411  1.00  0.630          H  
ATOM   1749 2HB  ALA A 114     -25.456 -17.755   0.344  1.00  0.630          H  
ATOM   1750 3HB  ALA A 114     -26.490 -17.572   1.782  1.00  0.630          H  
ATOM   1751  N   GLN A 115     -28.885 -15.646   1.616  1.00  0.360          N  
ATOM   1752  CA  GLN A 115     -30.251 -15.551   2.077  1.00  0.430          C  
ATOM   1753  C   GLN A 115     -30.939 -14.517   1.207  1.00  0.340          C  
ATOM   1754  O   GLN A 115     -32.065 -14.716   0.744  1.00  0.510          O  
ATOM   1755  CB  GLN A 115     -30.316 -15.129   3.537  1.00  0.570          C  
ATOM   1756  CG  GLN A 115     -31.698 -15.161   4.102  1.00  0.570          C  
ATOM   1757  CD  GLN A 115     -31.735 -14.756   5.522  1.00  0.570          C  
ATOM   1758  OE1 GLN A 115     -31.882 -13.571   5.851  1.00  0.570          O  
ATOM   1759  NE2 GLN A 115     -31.587 -15.722   6.388  1.00  0.570          N  
ATOM   1760  H   GLN A 115     -28.176 -15.088   2.089  1.00  0.430          H  
ATOM   1761  HA  GLN A 115     -30.746 -16.512   1.949  1.00  0.520          H  
ATOM   1762 1HB  GLN A 115     -29.685 -15.789   4.134  1.00  0.690          H  
ATOM   1763 2HB  GLN A 115     -29.922 -14.117   3.644  1.00  0.690          H  
ATOM   1764 1HG  GLN A 115     -32.342 -14.489   3.537  1.00  0.690          H  
ATOM   1765 2HG  GLN A 115     -32.075 -16.183   4.040  1.00  0.690          H  
ATOM   1766 1HE2 GLN A 115     -31.627 -15.530   7.382  1.00  0.690          H  
ATOM   1767 2HE2 GLN A 115     -31.440 -16.688   6.077  1.00  0.690          H  
ATOM   1768  N   ALA A 116     -30.227 -13.410   0.951  1.00  0.240          N  
ATOM   1769  CA  ALA A 116     -30.728 -12.315   0.123  1.00  0.240          C  
ATOM   1770  C   ALA A 116     -31.057 -12.801  -1.275  1.00  0.230          C  
ATOM   1771  O   ALA A 116     -32.055 -12.373  -1.850  1.00  0.300          O  
ATOM   1772  CB  ALA A 116     -29.723 -11.198   0.024  1.00  0.340          C  
ATOM   1773  H   ALA A 116     -29.307 -13.319   1.394  1.00  0.290          H  
ATOM   1774  HA  ALA A 116     -31.641 -11.937   0.581  1.00  0.290          H  
ATOM   1775 1HB  ALA A 116     -30.129 -10.390  -0.587  1.00  0.400          H  
ATOM   1776 2HB  ALA A 116     -29.493 -10.825   1.007  1.00  0.400          H  
ATOM   1777 3HB  ALA A 116     -28.831 -11.588  -0.430  1.00  0.400          H  
ATOM   1778  N   GLU A 117     -30.296 -13.781  -1.780  1.00  0.230          N  
ATOM   1779  CA  GLU A 117     -30.501 -14.305  -3.126  1.00  0.290          C  
ATOM   1780  C   GLU A 117     -31.930 -14.743  -3.360  1.00  0.340          C  
ATOM   1781  O   GLU A 117     -32.438 -14.591  -4.467  1.00  0.340          O  
ATOM   1782  CB  GLU A 117     -29.562 -15.476  -3.443  1.00  0.380          C  
ATOM   1783  CG  GLU A 117     -28.098 -15.098  -3.708  1.00  0.380          C  
ATOM   1784  CD  GLU A 117     -27.205 -16.305  -3.919  1.00  0.380          C  
ATOM   1785  OE1 GLU A 117     -27.676 -17.398  -3.727  1.00  0.380          O  
ATOM   1786  OE2 GLU A 117     -26.063 -16.141  -4.280  1.00  0.380          O  
ATOM   1787  H   GLU A 117     -29.473 -14.075  -1.243  1.00  0.280          H  
ATOM   1788  HA  GLU A 117     -30.278 -13.524  -3.825  1.00  0.350          H  
ATOM   1789 1HB  GLU A 117     -29.576 -16.179  -2.609  1.00  0.460          H  
ATOM   1790 2HB  GLU A 117     -29.932 -16.005  -4.320  1.00  0.460          H  
ATOM   1791 1HG  GLU A 117     -28.071 -14.488  -4.602  1.00  0.460          H  
ATOM   1792 2HG  GLU A 117     -27.723 -14.504  -2.897  1.00  0.460          H  
ATOM   1793  N   ALA A 118     -32.615 -15.244  -2.337  1.00  0.410          N  
ATOM   1794  CA  ALA A 118     -33.981 -15.716  -2.489  1.00  0.490          C  
ATOM   1795  C   ALA A 118     -34.938 -14.625  -2.966  1.00  0.450          C  
ATOM   1796  O   ALA A 118     -36.007 -14.923  -3.502  1.00  0.480          O  
ATOM   1797  CB  ALA A 118     -34.485 -16.244  -1.178  1.00  0.650          C  
ATOM   1798  H   ALA A 118     -32.205 -15.297  -1.397  1.00  0.490          H  
ATOM   1799  HA  ALA A 118     -33.978 -16.514  -3.230  1.00  0.590          H  
ATOM   1800 1HB  ALA A 118     -35.475 -16.601  -1.339  1.00  0.780          H  
ATOM   1801 2HB  ALA A 118     -33.848 -17.052  -0.828  1.00  0.780          H  
ATOM   1802 3HB  ALA A 118     -34.496 -15.446  -0.435  1.00  0.780          H  
ATOM   1803  N   ARG A 119     -34.594 -13.366  -2.690  1.00  0.390          N  
ATOM   1804  CA  ARG A 119     -35.409 -12.211  -3.020  1.00  0.380          C  
ATOM   1805  C   ARG A 119     -34.922 -11.452  -4.250  1.00  0.340          C  
ATOM   1806  O   ARG A 119     -35.476 -10.399  -4.570  1.00  0.380          O  
ATOM   1807  CB  ARG A 119     -35.413 -11.228  -1.851  1.00  0.540          C  
ATOM   1808  CG  ARG A 119     -36.105 -11.697  -0.575  1.00  0.540          C  
ATOM   1809  CD  ARG A 119     -35.816 -10.771   0.581  1.00  0.540          C  
ATOM   1810  NE  ARG A 119     -36.372  -9.394   0.420  1.00  0.540          N  
ATOM   1811  CZ  ARG A 119     -35.938  -8.296   1.104  1.00  0.540          C  
ATOM   1812  NH1 ARG A 119     -34.957  -8.349   1.985  1.00  0.540          N  
ATOM   1813  NH2 ARG A 119     -36.493  -7.141   0.883  1.00  0.540          N  
ATOM   1814  H   ARG A 119     -33.678 -13.187  -2.272  1.00  0.470          H  
ATOM   1815  HA  ARG A 119     -36.427 -12.553  -3.202  1.00  0.460          H  
ATOM   1816 1HB  ARG A 119     -34.380 -10.989  -1.592  1.00  0.640          H  
ATOM   1817 2HB  ARG A 119     -35.891 -10.298  -2.158  1.00  0.640          H  
ATOM   1818 1HG  ARG A 119     -37.184 -11.719  -0.735  1.00  0.640          H  
ATOM   1819 2HG  ARG A 119     -35.757 -12.700  -0.315  1.00  0.640          H  
ATOM   1820 1HD  ARG A 119     -36.244 -11.204   1.486  1.00  0.640          H  
ATOM   1821 2HD  ARG A 119     -34.735 -10.694   0.694  1.00  0.640          H  
ATOM   1822  HE  ARG A 119     -37.162  -9.230  -0.249  1.00  0.640          H  
ATOM   1823 1HH1 ARG A 119     -34.494  -9.217   2.195  1.00  0.640          H  
ATOM   1824 2HH1 ARG A 119     -34.670  -7.464   2.449  1.00  0.640          H  
ATOM   1825 1HH2 ARG A 119     -37.261  -7.095   0.188  1.00  0.640          H  
ATOM   1826 2HH2 ARG A 119     -36.133  -6.316   1.406  1.00  0.640          H  
ATOM   1827  N   LEU A 120     -33.892 -11.945  -4.930  1.00  0.300          N  
ATOM   1828  CA  LEU A 120     -33.359 -11.178  -6.043  1.00  0.280          C  
ATOM   1829  C   LEU A 120     -34.022 -11.612  -7.349  1.00  0.300          C  
ATOM   1830  O   LEU A 120     -34.565 -12.713  -7.411  1.00  0.320          O  
ATOM   1831  CB  LEU A 120     -31.833 -11.329  -6.097  1.00  0.400          C  
ATOM   1832  CG  LEU A 120     -31.074 -10.898  -4.812  1.00  0.400          C  
ATOM   1833  CD1 LEU A 120     -29.649 -11.109  -5.015  1.00  0.400          C  
ATOM   1834  CD2 LEU A 120     -31.298  -9.482  -4.475  1.00  0.400          C  
ATOM   1835  H   LEU A 120     -33.477 -12.845  -4.670  1.00  0.360          H  
ATOM   1836  HA  LEU A 120     -33.593 -10.148  -5.848  1.00  0.340          H  
ATOM   1837 1HB  LEU A 120     -31.609 -12.383  -6.249  1.00  0.480          H  
ATOM   1838 2HB  LEU A 120     -31.429 -10.773  -6.931  1.00  0.480          H  
ATOM   1839  HG  LEU A 120     -31.402 -11.509  -4.000  1.00  0.480          H  
ATOM   1840 1HD1 LEU A 120     -29.118 -10.842  -4.109  1.00  0.480          H  
ATOM   1841 2HD1 LEU A 120     -29.453 -12.141  -5.259  1.00  0.480          H  
ATOM   1842 3HD1 LEU A 120     -29.324 -10.474  -5.832  1.00  0.480          H  
ATOM   1843 1HD2 LEU A 120     -30.734  -9.222  -3.576  1.00  0.480          H  
ATOM   1844 2HD2 LEU A 120     -30.952  -8.911  -5.302  1.00  0.480          H  
ATOM   1845 3HD2 LEU A 120     -32.349  -9.279  -4.296  1.00  0.480          H  
ATOM   1846  N   PRO A 121     -34.080 -10.746  -8.385  1.00  0.300          N  
ATOM   1847  CA  PRO A 121     -34.645 -11.033  -9.696  1.00  0.330          C  
ATOM   1848  C   PRO A 121     -33.949 -12.196 -10.373  1.00  0.320          C  
ATOM   1849  O   PRO A 121     -32.723 -12.315 -10.304  1.00  0.290          O  
ATOM   1850  CB  PRO A 121     -34.349  -9.739 -10.475  1.00  0.490          C  
ATOM   1851  CG  PRO A 121     -34.220  -8.669  -9.429  1.00  0.490          C  
ATOM   1852  CD  PRO A 121     -33.586  -9.340  -8.248  1.00  0.490          C  
ATOM   1853  HA  PRO A 121     -35.724 -11.221  -9.604  1.00  0.400          H  
ATOM   1854 1HB  PRO A 121     -33.459  -9.866 -11.083  1.00  0.590          H  
ATOM   1855 2HB  PRO A 121     -35.174  -9.533 -11.178  1.00  0.590          H  
ATOM   1856 1HG  PRO A 121     -33.593  -7.848  -9.794  1.00  0.590          H  
ATOM   1857 2HG  PRO A 121     -35.204  -8.242  -9.204  1.00  0.590          H  
ATOM   1858 1HD  PRO A 121     -32.496  -9.287  -8.317  1.00  0.590          H  
ATOM   1859 2HD  PRO A 121     -33.979  -8.819  -7.369  1.00  0.590          H  
ATOM   1860  N   GLU A 122     -34.704 -12.990 -11.130  1.00  0.340          N  
ATOM   1861  CA  GLU A 122     -34.123 -14.113 -11.860  1.00  0.350          C  
ATOM   1862  C   GLU A 122     -33.037 -13.628 -12.813  1.00  0.330          C  
ATOM   1863  O   GLU A 122     -31.992 -14.256 -12.966  1.00  0.370          O  
ATOM   1864  CB  GLU A 122     -35.209 -14.854 -12.640  1.00  0.490          C  
ATOM   1865  CG  GLU A 122     -36.259 -15.532 -11.758  1.00  0.490          C  
ATOM   1866  CD  GLU A 122     -37.342 -14.581 -11.290  1.00  0.490          C  
ATOM   1867  OE1 GLU A 122     -37.273 -13.412 -11.633  1.00  0.490          O  
ATOM   1868  OE2 GLU A 122     -38.222 -15.011 -10.591  1.00  0.490          O  
ATOM   1869  H   GLU A 122     -35.720 -12.850 -11.175  1.00  0.410          H  
ATOM   1870  HA  GLU A 122     -33.677 -14.800 -11.141  1.00  0.420          H  
ATOM   1871 1HB  GLU A 122     -35.717 -14.159 -13.310  1.00  0.580          H  
ATOM   1872 2HB  GLU A 122     -34.746 -15.622 -13.261  1.00  0.580          H  
ATOM   1873 1HG  GLU A 122     -36.720 -16.345 -12.318  1.00  0.580          H  
ATOM   1874 2HG  GLU A 122     -35.760 -15.962 -10.889  1.00  0.580          H  
ATOM   1875  N   ASP A 123     -33.245 -12.447 -13.385  1.00  0.340          N  
ATOM   1876  CA  ASP A 123     -32.313 -11.831 -14.323  1.00  0.370          C  
ATOM   1877  C   ASP A 123     -30.936 -11.581 -13.714  1.00  0.370          C  
ATOM   1878  O   ASP A 123     -29.962 -11.419 -14.441  1.00  0.600          O  
ATOM   1879  CB  ASP A 123     -32.867 -10.500 -14.813  1.00  0.510          C  
ATOM   1880  CG  ASP A 123     -34.073 -10.613 -15.768  1.00  0.510          C  
ATOM   1881  OD1 ASP A 123     -34.361 -11.684 -16.243  1.00  0.510          O  
ATOM   1882  OD2 ASP A 123     -34.696  -9.597 -16.005  1.00  0.510          O  
ATOM   1883  H   ASP A 123     -34.137 -11.998 -13.224  1.00  0.410          H  
ATOM   1884  HA  ASP A 123     -32.194 -12.502 -15.175  1.00  0.440          H  
ATOM   1885 1HB  ASP A 123     -33.174  -9.931 -13.944  1.00  0.610          H  
ATOM   1886 2HB  ASP A 123     -32.075  -9.939 -15.309  1.00  0.610          H  
ATOM   1887  N   VAL A 124     -30.878 -11.475 -12.394  1.00  0.310          N  
ATOM   1888  CA  VAL A 124     -29.654 -11.223 -11.671  1.00  0.300          C  
ATOM   1889  C   VAL A 124     -29.076 -12.551 -11.231  1.00  0.310          C  
ATOM   1890  O   VAL A 124     -27.889 -12.839 -11.427  1.00  0.330          O  
ATOM   1891  CB  VAL A 124     -29.946 -10.336 -10.448  1.00  0.420          C  
ATOM   1892  CG1 VAL A 124     -28.680 -10.112  -9.597  1.00  0.420          C  
ATOM   1893  CG2 VAL A 124     -30.485  -9.058 -10.949  1.00  0.420          C  
ATOM   1894  H   VAL A 124     -31.720 -11.647 -11.849  1.00  0.370          H  
ATOM   1895  HA  VAL A 124     -28.945 -10.724 -12.330  1.00  0.360          H  
ATOM   1896  HB  VAL A 124     -30.689 -10.825  -9.817  1.00  0.510          H  
ATOM   1897 1HG1 VAL A 124     -28.923  -9.480  -8.743  1.00  0.510          H  
ATOM   1898 2HG1 VAL A 124     -28.295 -11.064  -9.238  1.00  0.510          H  
ATOM   1899 3HG1 VAL A 124     -27.921  -9.623 -10.213  1.00  0.510          H  
ATOM   1900 1HG2 VAL A 124     -30.726  -8.409 -10.136  1.00  0.510          H  
ATOM   1901 2HG2 VAL A 124     -29.726  -8.624 -11.561  1.00  0.510          H  
ATOM   1902 3HG2 VAL A 124     -31.368  -9.226 -11.540  1.00  0.510          H  
ATOM   1903  N   ARG A 125     -29.926 -13.376 -10.628  1.00  0.320          N  
ATOM   1904  CA  ARG A 125     -29.484 -14.642 -10.082  1.00  0.340          C  
ATOM   1905  C   ARG A 125     -28.852 -15.516 -11.160  1.00  0.340          C  
ATOM   1906  O   ARG A 125     -27.838 -16.153 -10.899  1.00  0.340          O  
ATOM   1907  CB  ARG A 125     -30.654 -15.364  -9.443  1.00  0.470          C  
ATOM   1908  CG  ARG A 125     -31.198 -14.670  -8.189  1.00  0.470          C  
ATOM   1909  CD  ARG A 125     -32.364 -15.367  -7.625  1.00  0.470          C  
ATOM   1910  NE  ARG A 125     -31.986 -16.621  -6.966  1.00  0.470          N  
ATOM   1911  CZ  ARG A 125     -32.839 -17.594  -6.580  1.00  0.470          C  
ATOM   1912  NH1 ARG A 125     -34.134 -17.491  -6.805  1.00  0.470          N  
ATOM   1913  NH2 ARG A 125     -32.362 -18.664  -5.966  1.00  0.470          N  
ATOM   1914  H   ARG A 125     -30.903 -13.091 -10.526  1.00  0.380          H  
ATOM   1915  HA  ARG A 125     -28.738 -14.443  -9.314  1.00  0.410          H  
ATOM   1916 1HB  ARG A 125     -31.468 -15.429 -10.163  1.00  0.560          H  
ATOM   1917 2HB  ARG A 125     -30.363 -16.379  -9.180  1.00  0.560          H  
ATOM   1918 1HG  ARG A 125     -30.423 -14.632  -7.423  1.00  0.560          H  
ATOM   1919 2HG  ARG A 125     -31.506 -13.655  -8.440  1.00  0.560          H  
ATOM   1920 1HD  ARG A 125     -32.853 -14.722  -6.900  1.00  0.560          H  
ATOM   1921 2HD  ARG A 125     -33.061 -15.590  -8.431  1.00  0.560          H  
ATOM   1922  HE  ARG A 125     -31.006 -16.758  -6.760  1.00  0.560          H  
ATOM   1923 1HH1 ARG A 125     -34.510 -16.677  -7.275  1.00  0.560          H  
ATOM   1924 2HH1 ARG A 125     -34.758 -18.224  -6.508  1.00  0.560          H  
ATOM   1925 1HH2 ARG A 125     -31.369 -18.740  -5.786  1.00  0.560          H  
ATOM   1926 2HH2 ARG A 125     -32.984 -19.398  -5.669  1.00  0.560          H  
ATOM   1927  N   ARG A 126     -29.415 -15.493 -12.377  1.00  0.340          N  
ATOM   1928  CA  ARG A 126     -28.942 -16.278 -13.520  1.00  0.370          C  
ATOM   1929  C   ARG A 126     -27.570 -15.861 -14.038  1.00  0.340          C  
ATOM   1930  O   ARG A 126     -26.943 -16.600 -14.795  1.00  0.390          O  
ATOM   1931  CB  ARG A 126     -29.914 -16.195 -14.679  1.00  0.510          C  
ATOM   1932  CG  ARG A 126     -31.252 -16.890 -14.475  1.00  0.510          C  
ATOM   1933  CD  ARG A 126     -32.145 -16.659 -15.632  1.00  0.510          C  
ATOM   1934  NE  ARG A 126     -31.723 -17.438 -16.811  1.00  0.510          N  
ATOM   1935  CZ  ARG A 126     -31.919 -17.101 -18.115  1.00  0.510          C  
ATOM   1936  NH1 ARG A 126     -32.487 -15.949 -18.437  1.00  0.510          N  
ATOM   1937  NH2 ARG A 126     -31.520 -17.947 -19.050  1.00  0.510          N  
ATOM   1938  H   ARG A 126     -30.259 -14.929 -12.506  1.00  0.410          H  
ATOM   1939  HA  ARG A 126     -28.888 -17.321 -13.211  1.00  0.440          H  
ATOM   1940 1HB  ARG A 126     -30.114 -15.144 -14.900  1.00  0.610          H  
ATOM   1941 2HB  ARG A 126     -29.454 -16.626 -15.547  1.00  0.610          H  
ATOM   1942 1HG  ARG A 126     -31.074 -17.963 -14.405  1.00  0.610          H  
ATOM   1943 2HG  ARG A 126     -31.736 -16.558 -13.568  1.00  0.610          H  
ATOM   1944 1HD  ARG A 126     -33.162 -16.952 -15.367  1.00  0.610          H  
ATOM   1945 2HD  ARG A 126     -32.124 -15.599 -15.879  1.00  0.610          H  
ATOM   1946  HE  ARG A 126     -31.281 -18.334 -16.630  1.00  0.610          H  
ATOM   1947 1HH1 ARG A 126     -32.784 -15.313 -17.716  1.00  0.610          H  
ATOM   1948 2HH1 ARG A 126     -32.581 -15.652 -19.428  1.00  0.610          H  
ATOM   1949 1HH2 ARG A 126     -31.068 -18.810 -18.797  1.00  0.610          H  
ATOM   1950 2HH2 ARG A 126     -31.681 -17.761 -20.044  1.00  0.610          H  
ATOM   1951  N   LEU A 127     -27.124 -14.657 -13.710  1.00  0.380          N  
ATOM   1952  CA  LEU A 127     -25.841 -14.205 -14.197  1.00  0.360          C  
ATOM   1953  C   LEU A 127     -24.828 -14.494 -13.116  1.00  0.350          C  
ATOM   1954  O   LEU A 127     -23.655 -14.767 -13.392  1.00  0.350          O  
ATOM   1955  CB  LEU A 127     -25.938 -12.740 -14.528  1.00  0.510          C  
ATOM   1956  CG  LEU A 127     -27.022 -12.428 -15.554  1.00  0.510          C  
ATOM   1957  CD1 LEU A 127     -27.055 -11.001 -15.729  1.00  0.510          C  
ATOM   1958  CD2 LEU A 127     -26.803 -13.143 -16.895  1.00  0.510          C  
ATOM   1959  H   LEU A 127     -27.646 -14.066 -13.065  1.00  0.460          H  
ATOM   1960  HA  LEU A 127     -25.553 -14.774 -15.074  1.00  0.430          H  
ATOM   1961 1HB  LEU A 127     -26.180 -12.194 -13.608  1.00  0.610          H  
ATOM   1962 2HB  LEU A 127     -24.986 -12.382 -14.902  1.00  0.610          H  
ATOM   1963  HG  LEU A 127     -27.986 -12.735 -15.152  1.00  0.610          H  
ATOM   1964 1HD1 LEU A 127     -27.849 -10.781 -16.411  1.00  0.610          H  
ATOM   1965 2HD1 LEU A 127     -27.252 -10.528 -14.766  1.00  0.610          H  
ATOM   1966 3HD1 LEU A 127     -26.110 -10.644 -16.126  1.00  0.610          H  
ATOM   1967 1HD2 LEU A 127     -27.606 -12.868 -17.566  1.00  0.610          H  
ATOM   1968 2HD2 LEU A 127     -25.876 -12.837 -17.316  1.00  0.610          H  
ATOM   1969 3HD2 LEU A 127     -26.809 -14.222 -16.770  1.00  0.610          H  
ATOM   1970  N   GLY A 128     -25.323 -14.496 -11.883  1.00  0.360          N  
ATOM   1971  CA  GLY A 128     -24.551 -14.805 -10.704  1.00  0.360          C  
ATOM   1972  C   GLY A 128     -24.080 -13.593  -9.936  1.00  0.340          C  
ATOM   1973  O   GLY A 128     -23.934 -12.492 -10.474  1.00  0.330          O  
ATOM   1974  H   GLY A 128     -26.293 -14.208 -11.752  1.00  0.430          H  
ATOM   1975 1HA  GLY A 128     -25.161 -15.430 -10.051  1.00  0.430          H  
ATOM   1976 2HA  GLY A 128     -23.691 -15.408 -10.992  1.00  0.430          H  
ATOM   1977  N   ILE A 129     -23.866 -13.814  -8.646  1.00  0.340          N  
ATOM   1978  CA  ILE A 129     -23.381 -12.796  -7.735  1.00  0.330          C  
ATOM   1979  C   ILE A 129     -22.037 -13.268  -7.238  1.00  0.350          C  
ATOM   1980  O   ILE A 129     -21.876 -14.433  -6.864  1.00  0.390          O  
ATOM   1981  CB  ILE A 129     -24.372 -12.524  -6.592  1.00  0.470          C  
ATOM   1982  CG1 ILE A 129     -25.678 -12.042  -7.242  1.00  0.470          C  
ATOM   1983  CG2 ILE A 129     -23.794 -11.480  -5.575  1.00  0.470          C  
ATOM   1984  CD1 ILE A 129     -26.802 -11.878  -6.336  1.00  0.470          C  
ATOM   1985  H   ILE A 129     -24.039 -14.743  -8.286  1.00  0.410          H  
ATOM   1986  HA  ILE A 129     -23.234 -11.866  -8.280  1.00  0.400          H  
ATOM   1987  HB  ILE A 129     -24.585 -13.457  -6.067  1.00  0.560          H  
ATOM   1988 1HG1 ILE A 129     -25.489 -11.119  -7.752  1.00  0.560          H  
ATOM   1989 2HG1 ILE A 129     -25.986 -12.776  -7.979  1.00  0.560          H  
ATOM   1990 1HG2 ILE A 129     -24.498 -11.298  -4.772  1.00  0.560          H  
ATOM   1991 2HG2 ILE A 129     -22.869 -11.864  -5.142  1.00  0.560          H  
ATOM   1992 3HG2 ILE A 129     -23.588 -10.547  -6.086  1.00  0.560          H  
ATOM   1993 1HD1 ILE A 129     -27.650 -11.567  -6.929  1.00  0.560          H  
ATOM   1994 2HD1 ILE A 129     -27.019 -12.827  -5.851  1.00  0.560          H  
ATOM   1995 3HD1 ILE A 129     -26.589 -11.127  -5.587  1.00  0.560          H  
ATOM   1996  N   THR A 130     -21.053 -12.400  -7.328  1.00  0.360          N  
ATOM   1997  CA  THR A 130     -19.693 -12.739  -6.942  1.00  0.370          C  
ATOM   1998  C   THR A 130     -19.255 -12.111  -5.640  1.00  0.340          C  
ATOM   1999  O   THR A 130     -19.340 -10.898  -5.484  1.00  0.340          O  
ATOM   2000  CB  THR A 130     -18.712 -12.316  -8.073  1.00  0.510          C  
ATOM   2001  OG1 THR A 130     -19.006 -13.047  -9.267  1.00  0.510          O  
ATOM   2002  CG2 THR A 130     -17.299 -12.549  -7.687  1.00  0.510          C  
ATOM   2003  H   THR A 130     -21.291 -11.458  -7.652  1.00  0.430          H  
ATOM   2004  HA  THR A 130     -19.628 -13.817  -6.811  1.00  0.440          H  
ATOM   2005  HB  THR A 130     -18.844 -11.253  -8.278  1.00  0.620          H  
ATOM   2006  HG1 THR A 130     -19.832 -12.717  -9.640  1.00  0.620          H  
ATOM   2007 1HG2 THR A 130     -16.647 -12.235  -8.502  1.00  0.620          H  
ATOM   2008 2HG2 THR A 130     -17.074 -11.958  -6.809  1.00  0.620          H  
ATOM   2009 3HG2 THR A 130     -17.138 -13.605  -7.480  1.00  0.620          H  
ATOM   2010  N   THR A 131     -18.755 -12.932  -4.708  1.00  0.330          N  
ATOM   2011  CA  THR A 131     -18.240 -12.400  -3.447  1.00  0.350          C  
ATOM   2012  C   THR A 131     -16.737 -12.700  -3.406  1.00  0.370          C  
ATOM   2013  O   THR A 131     -16.333 -13.866  -3.454  1.00  0.440          O  
ATOM   2014  CB  THR A 131     -18.945 -13.003  -2.198  1.00  0.480          C  
ATOM   2015  OG1 THR A 131     -20.355 -12.738  -2.237  1.00  0.480          O  
ATOM   2016  CG2 THR A 131     -18.389 -12.351  -0.943  1.00  0.480          C  
ATOM   2017  H   THR A 131     -18.730 -13.927  -4.885  1.00  0.400          H  
ATOM   2018  HA  THR A 131     -18.387 -11.336  -3.428  1.00  0.420          H  
ATOM   2019  HB  THR A 131     -18.779 -14.076  -2.155  1.00  0.580          H  
ATOM   2020  HG1 THR A 131     -20.814 -13.554  -2.516  1.00  0.580          H  
ATOM   2021 1HG2 THR A 131     -18.882 -12.765  -0.061  1.00  0.580          H  
ATOM   2022 2HG2 THR A 131     -17.334 -12.533  -0.888  1.00  0.580          H  
ATOM   2023 3HG2 THR A 131     -18.560 -11.285  -0.987  1.00  0.580          H  
ATOM   2024  N   GLN A 132     -15.906 -11.658  -3.332  1.00  0.360          N  
ATOM   2025  CA  GLN A 132     -14.448 -11.835  -3.354  1.00  0.390          C  
ATOM   2026  C   GLN A 132     -13.662 -11.027  -2.333  1.00  0.350          C  
ATOM   2027  O   GLN A 132     -14.044  -9.938  -1.908  1.00  0.360          O  
ATOM   2028  CB  GLN A 132     -13.883 -11.575  -4.770  1.00  0.530          C  
ATOM   2029  CG  GLN A 132     -14.288 -12.658  -5.778  1.00  0.530          C  
ATOM   2030  CD  GLN A 132     -13.815 -12.473  -7.251  1.00  0.530          C  
ATOM   2031  OE1 GLN A 132     -13.792 -11.392  -7.870  1.00  0.530          O  
ATOM   2032  NE2 GLN A 132     -13.446 -13.607  -7.843  1.00  0.530          N  
ATOM   2033  H   GLN A 132     -16.324 -10.724  -3.278  1.00  0.430          H  
ATOM   2034  HA  GLN A 132     -14.248 -12.882  -3.131  1.00  0.470          H  
ATOM   2035 1HB  GLN A 132     -14.241 -10.610  -5.136  1.00  0.640          H  
ATOM   2036 2HB  GLN A 132     -12.788 -11.528  -4.736  1.00  0.640          H  
ATOM   2037 1HG  GLN A 132     -13.860 -13.592  -5.424  1.00  0.640          H  
ATOM   2038 2HG  GLN A 132     -15.336 -12.749  -5.768  1.00  0.640          H  
ATOM   2039 1HE2 GLN A 132     -13.134 -13.597  -8.792  1.00  0.640          H  
ATOM   2040 2HE2 GLN A 132     -13.480 -14.472  -7.340  1.00  0.640          H  
ATOM   2041  N   LYS A 133     -12.527 -11.593  -1.962  1.00  0.350          N  
ATOM   2042  CA  LYS A 133     -11.574 -10.974  -1.058  1.00  0.320          C  
ATOM   2043  C   LYS A 133     -10.599 -10.222  -1.923  1.00  0.280          C  
ATOM   2044  O   LYS A 133      -9.973 -10.834  -2.786  1.00  0.320          O  
ATOM   2045  CB  LYS A 133     -10.823 -12.065  -0.309  1.00  0.460          C  
ATOM   2046  CG  LYS A 133     -11.690 -12.939   0.508  1.00  0.460          C  
ATOM   2047  CD  LYS A 133     -10.970 -14.190   1.032  1.00  0.460          C  
ATOM   2048  CE  LYS A 133     -10.707 -15.197  -0.102  1.00  0.460          C  
ATOM   2049  NZ  LYS A 133     -10.396 -16.558   0.410  1.00  0.460          N  
ATOM   2050  H   LYS A 133     -12.298 -12.490  -2.370  1.00  0.420          H  
ATOM   2051  HA  LYS A 133     -12.077 -10.280  -0.380  1.00  0.380          H  
ATOM   2052 1HB  LYS A 133     -10.242 -12.651  -1.011  1.00  0.550          H  
ATOM   2053 2HB  LYS A 133     -10.142 -11.607   0.384  1.00  0.550          H  
ATOM   2054 1HG  LYS A 133     -12.031 -12.359   1.367  1.00  0.550          H  
ATOM   2055 2HG  LYS A 133     -12.549 -13.234  -0.072  1.00  0.550          H  
ATOM   2056 1HD  LYS A 133     -10.025 -13.913   1.499  1.00  0.550          H  
ATOM   2057 2HD  LYS A 133     -11.588 -14.678   1.779  1.00  0.550          H  
ATOM   2058 1HE  LYS A 133     -11.585 -15.253  -0.741  1.00  0.550          H  
ATOM   2059 2HE  LYS A 133      -9.856 -14.861  -0.690  1.00  0.550          H  
ATOM   2060 1HZ  LYS A 133     -10.236 -17.184  -0.358  1.00  0.550          H  
ATOM   2061 2HZ  LYS A 133      -9.575 -16.570   1.030  1.00  0.550          H  
ATOM   2062 3HZ  LYS A 133     -11.167 -16.920   0.959  1.00  0.550          H  
ATOM   2063  N   GLN A 134     -10.444  -8.919  -1.748  1.00  0.300          N  
ATOM   2064  CA  GLN A 134      -9.496  -8.284  -2.670  1.00  0.310          C  
ATOM   2065  C   GLN A 134      -8.938  -6.946  -2.262  1.00  0.340          C  
ATOM   2066  O   GLN A 134      -9.613  -6.140  -1.619  1.00  0.550          O  
ATOM   2067  CB  GLN A 134     -10.155  -8.075  -4.026  1.00  0.430          C  
ATOM   2068  CG  GLN A 134     -11.317  -7.108  -3.989  1.00  0.430          C  
ATOM   2069  CD  GLN A 134     -11.902  -6.987  -5.295  1.00  0.430          C  
ATOM   2070  OE1 GLN A 134     -12.915  -7.637  -5.577  1.00  0.430          O  
ATOM   2071  NE2 GLN A 134     -11.259  -6.172  -6.133  1.00  0.430          N  
ATOM   2072  H   GLN A 134     -10.955  -8.420  -1.005  1.00  0.360          H  
ATOM   2073  HA  GLN A 134      -8.650  -8.950  -2.813  1.00  0.370          H  
ATOM   2074 1HB  GLN A 134      -9.416  -7.675  -4.724  1.00  0.520          H  
ATOM   2075 2HB  GLN A 134     -10.506  -9.021  -4.437  1.00  0.520          H  
ATOM   2076 1HG  GLN A 134     -12.076  -7.473  -3.296  1.00  0.520          H  
ATOM   2077 2HG  GLN A 134     -10.977  -6.118  -3.695  1.00  0.520          H  
ATOM   2078 1HE2 GLN A 134     -11.584  -6.071  -7.098  1.00  0.520          H  
ATOM   2079 2HE2 GLN A 134     -10.412  -5.677  -5.787  1.00  0.520          H  
ATOM   2080  N   SER A 135      -7.754  -6.663  -2.795  1.00  0.290          N  
ATOM   2081  CA  SER A 135      -7.186  -5.338  -2.758  1.00  0.360          C  
ATOM   2082  C   SER A 135      -8.083  -4.389  -3.560  1.00  0.420          C  
ATOM   2083  O   SER A 135      -8.624  -4.785  -4.604  1.00  0.690          O  
ATOM   2084  CB  SER A 135      -5.811  -5.330  -3.386  1.00  0.480          C  
ATOM   2085  OG  SER A 135      -5.318  -4.014  -3.478  1.00  0.480          O  
ATOM   2086  H   SER A 135      -7.208  -7.411  -3.237  1.00  0.350          H  
ATOM   2087  HA  SER A 135      -7.118  -5.047  -1.716  1.00  0.430          H  
ATOM   2088 1HB  SER A 135      -5.130  -5.944  -2.795  1.00  0.570          H  
ATOM   2089 2HB  SER A 135      -5.864  -5.774  -4.385  1.00  0.570          H  
ATOM   2090  HG  SER A 135      -4.496  -4.081  -3.983  1.00  0.570          H  
ATOM   2091  N   PRO A 136      -8.293  -3.142  -3.100  1.00  0.420          N  
ATOM   2092  CA  PRO A 136      -9.023  -2.095  -3.791  1.00  0.530          C  
ATOM   2093  C   PRO A 136      -8.279  -1.562  -5.018  1.00  0.350          C  
ATOM   2094  O   PRO A 136      -8.866  -0.848  -5.831  1.00  0.400          O  
ATOM   2095  CB  PRO A 136      -9.183  -1.016  -2.707  1.00  0.800          C  
ATOM   2096  CG  PRO A 136      -8.021  -1.232  -1.758  1.00  0.800          C  
ATOM   2097  CD  PRO A 136      -7.787  -2.732  -1.757  1.00  0.800          C  
ATOM   2098  HA  PRO A 136     -10.004  -2.492  -4.087  1.00  0.640          H  
ATOM   2099 1HB  PRO A 136      -9.170  -0.019  -3.172  1.00  0.950          H  
ATOM   2100 2HB  PRO A 136     -10.160  -1.126  -2.214  1.00  0.950          H  
ATOM   2101 1HG  PRO A 136      -7.139  -0.667  -2.095  1.00  0.950          H  
ATOM   2102 2HG  PRO A 136      -8.272  -0.844  -0.759  1.00  0.950          H  
ATOM   2103 1HD  PRO A 136      -6.705  -2.898  -1.662  1.00  0.950          H  
ATOM   2104 2HD  PRO A 136      -8.368  -3.223  -0.954  1.00  0.950          H  
ATOM   2105  N   THR A 137      -6.983  -1.869  -5.138  1.00  0.430          N  
ATOM   2106  CA  THR A 137      -6.220  -1.338  -6.247  1.00  0.370          C  
ATOM   2107  C   THR A 137      -5.586  -2.440  -7.049  1.00  0.330          C  
ATOM   2108  O   THR A 137      -5.325  -3.536  -6.553  1.00  0.350          O  
ATOM   2109  CB  THR A 137      -5.113  -0.407  -5.758  1.00  0.540          C  
ATOM   2110  OG1 THR A 137      -4.192  -1.166  -4.963  1.00  0.540          O  
ATOM   2111  CG2 THR A 137      -5.715   0.716  -4.919  1.00  0.540          C  
ATOM   2112  H   THR A 137      -6.508  -2.473  -4.469  1.00  0.520          H  
ATOM   2113  HA  THR A 137      -6.886  -0.783  -6.905  1.00  0.440          H  
ATOM   2114  HB  THR A 137      -4.586   0.017  -6.612  1.00  0.650          H  
ATOM   2115  HG1 THR A 137      -3.684  -1.763  -5.531  1.00  0.650          H  
ATOM   2116 1HG2 THR A 137      -4.935   1.375  -4.579  1.00  0.650          H  
ATOM   2117 2HG2 THR A 137      -6.421   1.280  -5.527  1.00  0.650          H  
ATOM   2118 3HG2 THR A 137      -6.230   0.304  -4.064  1.00  0.650          H  
ATOM   2119  N   LEU A 138      -5.298  -2.120  -8.291  1.00  0.330          N  
ATOM   2120  CA  LEU A 138      -4.711  -3.063  -9.212  1.00  0.310          C  
ATOM   2121  C   LEU A 138      -3.269  -3.415  -8.869  1.00  0.270          C  
ATOM   2122  O   LEU A 138      -2.442  -2.523  -8.620  1.00  0.270          O  
ATOM   2123  CB  LEU A 138      -4.813  -2.463 -10.610  1.00  0.440          C  
ATOM   2124  CG  LEU A 138      -4.458  -3.347 -11.736  1.00  0.440          C  
ATOM   2125  CD1 LEU A 138      -5.424  -4.433 -11.870  1.00  0.440          C  
ATOM   2126  CD2 LEU A 138      -4.468  -2.610 -12.943  1.00  0.440          C  
ATOM   2127  H   LEU A 138      -5.524  -1.192  -8.615  1.00  0.400          H  
ATOM   2128  HA  LEU A 138      -5.294  -3.976  -9.155  1.00  0.370          H  
ATOM   2129 1HB  LEU A 138      -5.838  -2.135 -10.764  1.00  0.530          H  
ATOM   2130 2HB  LEU A 138      -4.163  -1.588 -10.658  1.00  0.530          H  
ATOM   2131  HG  LEU A 138      -3.481  -3.780 -11.574  1.00  0.530          H  
ATOM   2132 1HD1 LEU A 138      -5.110  -5.014 -12.693  1.00  0.530          H  
ATOM   2133 2HD1 LEU A 138      -5.464  -5.054 -10.997  1.00  0.530          H  
ATOM   2134 3HD1 LEU A 138      -6.407  -4.026 -12.062  1.00  0.530          H  
ATOM   2135 1HD2 LEU A 138      -4.225  -3.313 -13.677  1.00  0.530          H  
ATOM   2136 2HD2 LEU A 138      -5.454  -2.192 -13.131  1.00  0.530          H  
ATOM   2137 3HD2 LEU A 138      -3.738  -1.820 -12.904  1.00  0.530          H  
ATOM   2138  N   THR A 139      -2.964  -4.720  -8.877  1.00  0.260          N  
ATOM   2139  CA  THR A 139      -1.635  -5.222  -8.600  1.00  0.260          C  
ATOM   2140  C   THR A 139      -0.833  -5.190  -9.893  1.00  0.270          C  
ATOM   2141  O   THR A 139       0.318  -4.787  -9.879  1.00  0.310          O  
ATOM   2142  CB  THR A 139      -1.695  -6.643  -7.982  1.00  0.360          C  
ATOM   2143  OG1 THR A 139      -2.473  -6.596  -6.766  1.00  0.360          O  
ATOM   2144  CG2 THR A 139      -0.305  -7.200  -7.656  1.00  0.360          C  
ATOM   2145  H   THR A 139      -3.668  -5.430  -9.091  1.00  0.310          H  
ATOM   2146  HA  THR A 139      -1.149  -4.561  -7.884  1.00  0.310          H  
ATOM   2147  HB  THR A 139      -2.174  -7.315  -8.677  1.00  0.440          H  
ATOM   2148  HG1 THR A 139      -2.026  -6.004  -6.138  1.00  0.440          H  
ATOM   2149 1HG2 THR A 139      -0.403  -8.192  -7.224  1.00  0.440          H  
ATOM   2150 2HG2 THR A 139       0.297  -7.258  -8.559  1.00  0.440          H  
ATOM   2151 3HG2 THR A 139       0.189  -6.545  -6.939  1.00  0.440          H  
ATOM   2152  N   LEU A 140      -1.432  -5.643 -10.998  1.00  0.260          N  
ATOM   2153  CA  LEU A 140      -0.758  -5.627 -12.308  1.00  0.260          C  
ATOM   2154  C   LEU A 140      -1.725  -5.662 -13.519  1.00  0.280          C  
ATOM   2155  O   LEU A 140      -2.838  -6.193 -13.429  1.00  0.300          O  
ATOM   2156  CB  LEU A 140       0.303  -6.753 -12.414  1.00  0.360          C  
ATOM   2157  CG  LEU A 140      -0.147  -8.253 -12.503  1.00  0.360          C  
ATOM   2158  CD1 LEU A 140       0.987  -9.046 -13.108  1.00  0.360          C  
ATOM   2159  CD2 LEU A 140      -0.444  -8.830 -11.097  1.00  0.360          C  
ATOM   2160  H   LEU A 140      -2.382  -6.006 -10.899  1.00  0.310          H  
ATOM   2161  HA  LEU A 140      -0.198  -4.697 -12.373  1.00  0.310          H  
ATOM   2162 1HB  LEU A 140       0.899  -6.548 -13.308  1.00  0.440          H  
ATOM   2163 2HB  LEU A 140       0.972  -6.666 -11.558  1.00  0.440          H  
ATOM   2164  HG  LEU A 140      -1.026  -8.341 -13.141  1.00  0.440          H  
ATOM   2165 1HD1 LEU A 140       0.700 -10.075 -13.173  1.00  0.440          H  
ATOM   2166 2HD1 LEU A 140       1.211  -8.662 -14.105  1.00  0.440          H  
ATOM   2167 3HD1 LEU A 140       1.875  -8.958 -12.474  1.00  0.440          H  
ATOM   2168 1HD2 LEU A 140      -0.727  -9.878 -11.186  1.00  0.440          H  
ATOM   2169 2HD2 LEU A 140       0.448  -8.753 -10.475  1.00  0.440          H  
ATOM   2170 3HD2 LEU A 140      -1.250  -8.287 -10.633  1.00  0.440          H  
ATOM   2171  N   VAL A 141      -1.277  -5.118 -14.668  1.00  0.280          N  
ATOM   2172  CA  VAL A 141      -2.046  -5.207 -15.924  1.00  0.320          C  
ATOM   2173  C   VAL A 141      -1.319  -6.090 -16.919  1.00  0.280          C  
ATOM   2174  O   VAL A 141      -0.191  -5.802 -17.314  1.00  0.300          O  
ATOM   2175  CB  VAL A 141      -2.239  -3.849 -16.691  1.00  0.430          C  
ATOM   2176  CG1 VAL A 141      -2.990  -4.096 -17.976  1.00  0.430          C  
ATOM   2177  CG2 VAL A 141      -3.036  -2.846 -15.948  1.00  0.430          C  
ATOM   2178  H   VAL A 141      -0.343  -4.690 -14.669  1.00  0.340          H  
ATOM   2179  HA  VAL A 141      -3.022  -5.648 -15.717  1.00  0.380          H  
ATOM   2180  HB  VAL A 141      -1.261  -3.455 -16.934  1.00  0.520          H  
ATOM   2181 1HG1 VAL A 141      -3.088  -3.153 -18.499  1.00  0.520          H  
ATOM   2182 2HG1 VAL A 141      -2.466  -4.791 -18.602  1.00  0.520          H  
ATOM   2183 3HG1 VAL A 141      -3.971  -4.494 -17.762  1.00  0.520          H  
ATOM   2184 1HG2 VAL A 141      -3.133  -1.937 -16.542  1.00  0.520          H  
ATOM   2185 2HG2 VAL A 141      -4.016  -3.263 -15.778  1.00  0.520          H  
ATOM   2186 3HG2 VAL A 141      -2.560  -2.612 -15.025  1.00  0.520          H  
ATOM   2187  N   VAL A 142      -2.003  -7.119 -17.388  1.00  0.290          N  
ATOM   2188  CA  VAL A 142      -1.443  -8.002 -18.393  1.00  0.280          C  
ATOM   2189  C   VAL A 142      -2.140  -7.757 -19.738  1.00  0.270          C  
ATOM   2190  O   VAL A 142      -3.355  -7.913 -19.858  1.00  0.290          O  
ATOM   2191  CB  VAL A 142      -1.637  -9.479 -17.951  1.00  0.400          C  
ATOM   2192  CG1 VAL A 142      -1.078 -10.456 -19.014  1.00  0.400          C  
ATOM   2193  CG2 VAL A 142      -0.960  -9.696 -16.594  1.00  0.400          C  
ATOM   2194  H   VAL A 142      -2.937  -7.297 -17.007  1.00  0.350          H  
ATOM   2195  HA  VAL A 142      -0.376  -7.797 -18.505  1.00  0.340          H  
ATOM   2196  HB  VAL A 142      -2.702  -9.679 -17.851  1.00  0.480          H  
ATOM   2197 1HG1 VAL A 142      -1.243 -11.480 -18.683  1.00  0.480          H  
ATOM   2198 2HG1 VAL A 142      -1.585 -10.303 -19.969  1.00  0.480          H  
ATOM   2199 3HG1 VAL A 142      -0.007 -10.284 -19.145  1.00  0.480          H  
ATOM   2200 1HG2 VAL A 142      -1.116 -10.725 -16.275  1.00  0.480          H  
ATOM   2201 2HG2 VAL A 142       0.107  -9.497 -16.685  1.00  0.480          H  
ATOM   2202 3HG2 VAL A 142      -1.390  -9.021 -15.850  1.00  0.480          H  
ATOM   2203  N   HIS A 143      -1.383  -7.382 -20.762  1.00  0.250          N  
ATOM   2204  CA  HIS A 143      -1.973  -7.132 -22.079  1.00  0.250          C  
ATOM   2205  C   HIS A 143      -1.646  -8.123 -23.149  1.00  0.280          C  
ATOM   2206  O   HIS A 143      -0.561  -8.690 -23.183  1.00  0.320          O  
ATOM   2207  CB  HIS A 143      -1.606  -5.797 -22.661  1.00  0.350          C  
ATOM   2208  CG  HIS A 143      -2.356  -4.739 -22.228  1.00  0.350          C  
ATOM   2209  ND1 HIS A 143      -3.482  -4.345 -22.899  1.00  0.350          N  
ATOM   2210  CD2 HIS A 143      -2.231  -3.939 -21.210  1.00  0.350          C  
ATOM   2211  CE1 HIS A 143      -3.995  -3.336 -22.292  1.00  0.350          C  
ATOM   2212  NE2 HIS A 143      -3.257  -3.086 -21.251  1.00  0.350          N  
ATOM   2213  H   HIS A 143      -0.379  -7.263 -20.625  1.00  0.300          H  
ATOM   2214  HA  HIS A 143      -3.052  -7.137 -21.979  1.00  0.300          H  
ATOM   2215 1HB  HIS A 143      -0.562  -5.596 -22.435  1.00  0.420          H  
ATOM   2216 2HB  HIS A 143      -1.737  -5.865 -23.725  1.00  0.420          H  
ATOM   2217  HD1 HIS A 143      -4.037  -4.989 -23.463  1.00  0.420          H  
ATOM   2218  HD2 HIS A 143      -1.519  -3.871 -20.421  1.00  0.420          H  
ATOM   2219  HE1 HIS A 143      -4.892  -2.858 -22.665  1.00  0.420          H  
ATOM   2220  N   LEU A 144      -2.611  -8.261 -24.056  1.00  0.280          N  
ATOM   2221  CA  LEU A 144      -2.545  -9.074 -25.264  1.00  0.330          C  
ATOM   2222  C   LEU A 144      -2.592  -8.152 -26.494  1.00  0.350          C  
ATOM   2223  O   LEU A 144      -3.420  -7.234 -26.578  1.00  0.340          O  
ATOM   2224  CB  LEU A 144      -3.724 -10.049 -25.264  1.00  0.440          C  
ATOM   2225  CG  LEU A 144      -3.881 -11.038 -26.437  1.00  0.440          C  
ATOM   2226  CD1 LEU A 144      -2.785 -12.105 -26.374  1.00  0.440          C  
ATOM   2227  CD2 LEU A 144      -5.244 -11.649 -26.371  1.00  0.440          C  
ATOM   2228  H   LEU A 144      -3.466  -7.728 -23.893  1.00  0.340          H  
ATOM   2229  HA  LEU A 144      -1.604  -9.623 -25.268  1.00  0.400          H  
ATOM   2230 1HB  LEU A 144      -3.662 -10.640 -24.354  1.00  0.530          H  
ATOM   2231 2HB  LEU A 144      -4.598  -9.476 -25.207  1.00  0.530          H  
ATOM   2232  HG  LEU A 144      -3.779 -10.507 -27.390  1.00  0.530          H  
ATOM   2233 1HD1 LEU A 144      -2.925 -12.785 -27.185  1.00  0.530          H  
ATOM   2234 2HD1 LEU A 144      -1.804 -11.649 -26.446  1.00  0.530          H  
ATOM   2235 3HD1 LEU A 144      -2.859 -12.654 -25.436  1.00  0.530          H  
ATOM   2236 1HD2 LEU A 144      -5.375 -12.333 -27.203  1.00  0.530          H  
ATOM   2237 2HD2 LEU A 144      -5.346 -12.172 -25.428  1.00  0.530          H  
ATOM   2238 3HD2 LEU A 144      -5.989 -10.887 -26.427  1.00  0.530          H  
ATOM   2239  N   PHE A 145      -1.703  -8.399 -27.460  1.00  0.390          N  
ATOM   2240  CA  PHE A 145      -1.594  -7.571 -28.659  1.00  0.430          C  
ATOM   2241  C   PHE A 145      -1.512  -8.394 -29.930  1.00  0.470          C  
ATOM   2242  O   PHE A 145      -1.081  -9.548 -29.907  1.00  0.530          O  
ATOM   2243  CB  PHE A 145      -0.285  -6.821 -28.661  1.00  0.590          C  
ATOM   2244  CG  PHE A 145      -0.025  -6.213 -27.433  1.00  0.590          C  
ATOM   2245  CD1 PHE A 145       0.904  -6.820 -26.642  1.00  0.590          C  
ATOM   2246  CD2 PHE A 145      -0.689  -5.118 -26.987  1.00  0.590          C  
ATOM   2247  CE1 PHE A 145       1.196  -6.345 -25.463  1.00  0.590          C  
ATOM   2248  CE2 PHE A 145      -0.397  -4.643 -25.763  1.00  0.590          C  
ATOM   2249  CZ  PHE A 145       0.569  -5.260 -25.004  1.00  0.590          C  
ATOM   2250  H   PHE A 145      -1.045  -9.164 -27.315  1.00  0.470          H  
ATOM   2251  HA  PHE A 145      -2.449  -6.895 -28.717  1.00  0.520          H  
ATOM   2252 1HB  PHE A 145       0.530  -7.503 -28.897  1.00  0.700          H  
ATOM   2253 2HB  PHE A 145      -0.304  -6.050 -29.430  1.00  0.700          H  
ATOM   2254  HD1 PHE A 145       1.414  -7.712 -27.001  1.00  0.700          H  
ATOM   2255  HD2 PHE A 145      -1.450  -4.647 -27.607  1.00  0.700          H  
ATOM   2256  HE1 PHE A 145       1.932  -6.835 -24.890  1.00  0.700          H  
ATOM   2257  HE2 PHE A 145      -0.913  -3.785 -25.375  1.00  0.700          H  
ATOM   2258  HZ  PHE A 145       0.817  -4.873 -24.022  1.00  0.700          H  
ATOM   2259  N   SER A 146      -1.817  -7.767 -31.068  1.00  0.450          N  
ATOM   2260  CA  SER A 146      -1.590  -8.399 -32.367  1.00  0.460          C  
ATOM   2261  C   SER A 146      -0.798  -7.379 -33.228  1.00  0.480          C  
ATOM   2262  O   SER A 146      -1.397  -6.546 -33.917  1.00  0.550          O  
ATOM   2263  CB  SER A 146      -2.937  -8.761 -32.977  1.00  0.640          C  
ATOM   2264  OG  SER A 146      -2.796  -9.340 -34.235  1.00  0.640          O  
ATOM   2265  H   SER A 146      -2.204  -6.829 -31.049  1.00  0.540          H  
ATOM   2266  HA  SER A 146      -1.036  -9.318 -32.224  1.00  0.550          H  
ATOM   2267 1HB  SER A 146      -3.452  -9.457 -32.316  1.00  0.770          H  
ATOM   2268 2HB  SER A 146      -3.558  -7.867 -33.053  1.00  0.770          H  
ATOM   2269  HG  SER A 146      -2.289 -10.153 -34.088  1.00  0.770          H  
ATOM   2270  N   PRO A 147       0.561  -7.438 -33.230  1.00  0.480          N  
ATOM   2271  CA  PRO A 147       1.468  -6.471 -33.815  1.00  0.570          C  
ATOM   2272  C   PRO A 147       1.369  -6.315 -35.319  1.00  0.610          C  
ATOM   2273  O   PRO A 147       1.776  -5.273 -35.831  1.00  0.660          O  
ATOM   2274  CB  PRO A 147       2.848  -6.982 -33.392  1.00  0.850          C  
ATOM   2275  CG  PRO A 147       2.659  -8.428 -33.163  1.00  0.850          C  
ATOM   2276  CD  PRO A 147       1.240  -8.581 -32.679  1.00  0.850          C  
ATOM   2277  HA  PRO A 147       1.279  -5.498 -33.339  1.00  0.680          H  
ATOM   2278 1HB  PRO A 147       3.577  -6.778 -34.193  1.00  1.030          H  
ATOM   2279 2HB  PRO A 147       3.192  -6.444 -32.497  1.00  1.030          H  
ATOM   2280 1HG  PRO A 147       2.835  -8.991 -34.097  1.00  1.030          H  
ATOM   2281 2HG  PRO A 147       3.393  -8.789 -32.445  1.00  1.030          H  
ATOM   2282 1HD  PRO A 147       0.889  -9.417 -33.206  1.00  1.030          H  
ATOM   2283 2HD  PRO A 147       1.143  -8.668 -31.585  1.00  1.030          H  
ATOM   2284  N   ASN A 148       0.819  -7.294 -36.054  1.00  0.610          N  
ATOM   2285  CA  ASN A 148       0.735  -7.071 -37.473  1.00  0.670          C  
ATOM   2286  C   ASN A 148      -0.697  -7.284 -37.913  1.00  0.630          C  
ATOM   2287  O   ASN A 148      -0.966  -7.638 -39.063  1.00  0.660          O  
ATOM   2288  CB  ASN A 148       1.648  -8.040 -38.188  1.00  0.910          C  
ATOM   2289  CG  ASN A 148       3.077  -7.838 -37.834  1.00  0.910          C  
ATOM   2290  OD1 ASN A 148       3.765  -6.937 -38.339  1.00  0.910          O  
ATOM   2291  ND2 ASN A 148       3.547  -8.675 -36.943  1.00  0.910          N  
ATOM   2292  H   ASN A 148       0.481  -8.200 -35.706  1.00  0.730          H  
ATOM   2293  HA  ASN A 148       1.010  -6.046 -37.711  1.00  0.800          H  
ATOM   2294 1HB  ASN A 148       1.363  -9.060 -37.923  1.00  1.100          H  
ATOM   2295 2HB  ASN A 148       1.529  -7.931 -39.264  1.00  1.100          H  
ATOM   2296 1HD2 ASN A 148       4.494  -8.610 -36.642  1.00  1.100          H  
ATOM   2297 2HD2 ASN A 148       2.925  -9.392 -36.541  1.00  1.100          H  
ATOM   2298  N   GLY A 149      -1.623  -6.950 -37.015  1.00  0.580          N  
ATOM   2299  CA  GLY A 149      -3.038  -6.930 -37.319  1.00  0.550          C  
ATOM   2300  C   GLY A 149      -3.757  -8.262 -37.518  1.00  0.540          C  
ATOM   2301  O   GLY A 149      -4.845  -8.253 -38.094  1.00  0.590          O  
ATOM   2302  H   GLY A 149      -1.334  -6.698 -36.062  1.00  0.700          H  
ATOM   2303 1HA  GLY A 149      -3.538  -6.396 -36.509  1.00  0.660          H  
ATOM   2304 2HA  GLY A 149      -3.185  -6.321 -38.208  1.00  0.660          H  
ATOM   2305  N   LYS A 150      -3.219  -9.414 -37.085  1.00  0.540          N  
ATOM   2306  CA  LYS A 150      -3.964 -10.644 -37.382  1.00  0.540          C  
ATOM   2307  C   LYS A 150      -5.342 -10.653 -36.714  1.00  0.520          C  
ATOM   2308  O   LYS A 150      -6.318 -11.157 -37.282  1.00  0.590          O  
ATOM   2309  CB  LYS A 150      -3.165 -11.868 -36.952  1.00  0.760          C  
ATOM   2310  CG  LYS A 150      -3.760 -13.235 -37.290  1.00  0.760          C  
ATOM   2311  CD  LYS A 150      -3.748 -13.543 -38.771  1.00  0.760          C  
ATOM   2312  CE  LYS A 150      -4.184 -14.979 -39.011  1.00  0.760          C  
ATOM   2313  NZ  LYS A 150      -4.206 -15.325 -40.458  1.00  0.760          N  
ATOM   2314  H   LYS A 150      -2.306  -9.465 -36.589  1.00  0.650          H  
ATOM   2315  HA  LYS A 150      -4.118 -10.687 -38.459  1.00  0.650          H  
ATOM   2316 1HB  LYS A 150      -2.169 -11.817 -37.386  1.00  0.910          H  
ATOM   2317 2HB  LYS A 150      -3.052 -11.842 -35.876  1.00  0.910          H  
ATOM   2318 1HG  LYS A 150      -3.190 -14.005 -36.767  1.00  0.910          H  
ATOM   2319 2HG  LYS A 150      -4.790 -13.278 -36.945  1.00  0.910          H  
ATOM   2320 1HD  LYS A 150      -4.431 -12.876 -39.297  1.00  0.910          H  
ATOM   2321 2HD  LYS A 150      -2.740 -13.407 -39.166  1.00  0.910          H  
ATOM   2322 1HE  LYS A 150      -3.492 -15.645 -38.502  1.00  0.910          H  
ATOM   2323 2HE  LYS A 150      -5.181 -15.123 -38.596  1.00  0.910          H  
ATOM   2324 1HZ  LYS A 150      -4.493 -16.288 -40.564  1.00  0.910          H  
ATOM   2325 2HZ  LYS A 150      -4.855 -14.723 -40.942  1.00  0.910          H  
ATOM   2326 3HZ  LYS A 150      -3.278 -15.209 -40.853  1.00  0.910          H  
ATOM   2327  N   TYR A 151      -5.410 -10.118 -35.497  1.00  0.460          N  
ATOM   2328  CA  TYR A 151      -6.653 -10.093 -34.751  1.00  0.460          C  
ATOM   2329  C   TYR A 151      -6.995  -8.676 -34.306  1.00  0.460          C  
ATOM   2330  O   TYR A 151      -6.129  -7.912 -33.883  1.00  0.510          O  
ATOM   2331  CB  TYR A 151      -6.537 -11.028 -33.545  1.00  0.640          C  
ATOM   2332  CG  TYR A 151      -6.334 -12.490 -33.925  1.00  0.640          C  
ATOM   2333  CD1 TYR A 151      -5.073 -13.080 -33.892  1.00  0.640          C  
ATOM   2334  CD2 TYR A 151      -7.415 -13.234 -34.338  1.00  0.640          C  
ATOM   2335  CE1 TYR A 151      -4.941 -14.413 -34.253  1.00  0.640          C  
ATOM   2336  CE2 TYR A 151      -7.278 -14.541 -34.695  1.00  0.640          C  
ATOM   2337  CZ  TYR A 151      -6.049 -15.136 -34.652  1.00  0.640          C  
ATOM   2338  OH  TYR A 151      -5.916 -16.461 -35.012  1.00  0.640          O  
ATOM   2339  H   TYR A 151      -4.563  -9.719 -35.099  1.00  0.550          H  
ATOM   2340  HA  TYR A 151      -7.459 -10.441 -35.396  1.00  0.550          H  
ATOM   2341 1HB  TYR A 151      -5.683 -10.719 -32.942  1.00  0.770          H  
ATOM   2342 2HB  TYR A 151      -7.405 -10.945 -32.920  1.00  0.770          H  
ATOM   2343  HD1 TYR A 151      -4.196 -12.509 -33.580  1.00  0.770          H  
ATOM   2344  HD2 TYR A 151      -8.380 -12.782 -34.391  1.00  0.770          H  
ATOM   2345  HE1 TYR A 151      -3.978 -14.893 -34.225  1.00  0.770          H  
ATOM   2346  HE2 TYR A 151      -8.150 -15.107 -35.021  1.00  0.770          H  
ATOM   2347  HH  TYR A 151      -6.780 -16.816 -35.247  1.00  0.770          H  
ATOM   2348  N   ASP A 152      -8.271  -8.320 -34.380  1.00  0.420          N  
ATOM   2349  CA  ASP A 152      -8.712  -7.022 -33.902  1.00  0.410          C  
ATOM   2350  C   ASP A 152      -9.054  -7.119 -32.421  1.00  0.370          C  
ATOM   2351  O   ASP A 152      -8.877  -8.179 -31.803  1.00  0.340          O  
ATOM   2352  CB  ASP A 152      -9.910  -6.518 -34.722  1.00  0.580          C  
ATOM   2353  CG  ASP A 152     -11.207  -7.323 -34.529  1.00  0.580          C  
ATOM   2354  OD1 ASP A 152     -11.240  -8.186 -33.658  1.00  0.580          O  
ATOM   2355  OD2 ASP A 152     -12.150  -7.066 -35.232  1.00  0.580          O  
ATOM   2356  H   ASP A 152      -8.954  -8.957 -34.766  1.00  0.500          H  
ATOM   2357  HA  ASP A 152      -7.897  -6.305 -34.019  1.00  0.490          H  
ATOM   2358 1HB  ASP A 152     -10.105  -5.473 -34.476  1.00  0.690          H  
ATOM   2359 2HB  ASP A 152      -9.648  -6.544 -35.780  1.00  0.690          H  
ATOM   2360  N   SER A 153      -9.552  -6.022 -31.838  1.00  0.370          N  
ATOM   2361  CA  SER A 153      -9.873  -6.047 -30.425  1.00  0.340          C  
ATOM   2362  C   SER A 153     -10.981  -7.045 -30.074  1.00  0.330          C  
ATOM   2363  O   SER A 153     -10.953  -7.611 -28.990  1.00  0.370          O  
ATOM   2364  CB  SER A 153     -10.241  -4.651 -29.967  1.00  0.490          C  
ATOM   2365  OG  SER A 153     -11.419  -4.206 -30.584  1.00  0.490          O  
ATOM   2366  H   SER A 153      -9.696  -5.169 -32.368  1.00  0.440          H  
ATOM   2367  HA  SER A 153      -8.980  -6.349 -29.884  1.00  0.410          H  
ATOM   2368 1HB  SER A 153     -10.366  -4.646 -28.884  1.00  0.590          H  
ATOM   2369 2HB  SER A 153      -9.429  -3.968 -30.202  1.00  0.590          H  
ATOM   2370  HG  SER A 153     -11.512  -3.280 -30.335  1.00  0.590          H  
ATOM   2371  N   LEU A 154     -11.918  -7.351 -30.976  1.00  0.340          N  
ATOM   2372  CA  LEU A 154     -12.953  -8.318 -30.613  1.00  0.360          C  
ATOM   2373  C   LEU A 154     -12.358  -9.685 -30.438  1.00  0.340          C  
ATOM   2374  O   LEU A 154     -12.586 -10.358 -29.425  1.00  0.360          O  
ATOM   2375  CB  LEU A 154     -14.083  -8.374 -31.652  1.00  0.500          C  
ATOM   2376  CG  LEU A 154     -15.187  -9.490 -31.430  1.00  0.500          C  
ATOM   2377  CD1 LEU A 154     -15.892  -9.324 -30.075  1.00  0.500          C  
ATOM   2378  CD2 LEU A 154     -16.204  -9.409 -32.572  1.00  0.500          C  
ATOM   2379  H   LEU A 154     -11.923  -6.921 -31.899  1.00  0.410          H  
ATOM   2380  HA  LEU A 154     -13.365  -8.022 -29.657  1.00  0.430          H  
ATOM   2381 1HB  LEU A 154     -14.575  -7.407 -31.675  1.00  0.600          H  
ATOM   2382 2HB  LEU A 154     -13.629  -8.545 -32.636  1.00  0.600          H  
ATOM   2383  HG  LEU A 154     -14.711 -10.467 -31.447  1.00  0.600          H  
ATOM   2384 1HD1 LEU A 154     -16.626 -10.111 -29.956  1.00  0.600          H  
ATOM   2385 2HD1 LEU A 154     -15.171  -9.401 -29.258  1.00  0.600          H  
ATOM   2386 3HD1 LEU A 154     -16.384  -8.362 -30.035  1.00  0.600          H  
ATOM   2387 1HD2 LEU A 154     -16.956 -10.188 -32.459  1.00  0.600          H  
ATOM   2388 2HD2 LEU A 154     -16.691  -8.434 -32.566  1.00  0.600          H  
ATOM   2389 3HD2 LEU A 154     -15.686  -9.550 -33.523  1.00  0.600          H  
ATOM   2390  N   TYR A 155     -11.587 -10.105 -31.431  1.00  0.350          N  
ATOM   2391  CA  TYR A 155     -10.983 -11.419 -31.379  1.00  0.340          C  
ATOM   2392  C   TYR A 155     -10.051 -11.568 -30.198  1.00  0.350          C  
ATOM   2393  O   TYR A 155     -10.049 -12.605 -29.528  1.00  0.370          O  
ATOM   2394  CB  TYR A 155     -10.177 -11.701 -32.626  1.00  0.480          C  
ATOM   2395  CG  TYR A 155     -10.946 -12.067 -33.852  1.00  0.480          C  
ATOM   2396  CD1 TYR A 155     -11.014 -11.182 -34.907  1.00  0.480          C  
ATOM   2397  CD2 TYR A 155     -11.564 -13.300 -33.935  1.00  0.480          C  
ATOM   2398  CE1 TYR A 155     -11.704 -11.520 -36.045  1.00  0.480          C  
ATOM   2399  CE2 TYR A 155     -12.256 -13.643 -35.076  1.00  0.480          C  
ATOM   2400  CZ  TYR A 155     -12.328 -12.757 -36.129  1.00  0.480          C  
ATOM   2401  OH  TYR A 155     -13.018 -13.099 -37.269  1.00  0.480          O  
ATOM   2402  H   TYR A 155     -11.444  -9.476 -32.241  1.00  0.420          H  
ATOM   2403  HA  TYR A 155     -11.779 -12.157 -31.278  1.00  0.410          H  
ATOM   2404 1HB  TYR A 155      -9.613 -10.801 -32.859  1.00  0.580          H  
ATOM   2405 2HB  TYR A 155      -9.469 -12.492 -32.410  1.00  0.580          H  
ATOM   2406  HD1 TYR A 155     -10.524 -10.218 -34.839  1.00  0.580          H  
ATOM   2407  HD2 TYR A 155     -11.502 -14.001 -33.102  1.00  0.580          H  
ATOM   2408  HE1 TYR A 155     -11.757 -10.816 -36.876  1.00  0.580          H  
ATOM   2409  HE2 TYR A 155     -12.745 -14.615 -35.147  1.00  0.580          H  
ATOM   2410  HH  TYR A 155     -12.966 -12.379 -37.903  1.00  0.580          H  
ATOM   2411  N   MET A 156      -9.247 -10.540 -29.931  1.00  0.340          N  
ATOM   2412  CA  MET A 156      -8.334 -10.633 -28.818  1.00  0.340          C  
ATOM   2413  C   MET A 156      -9.066 -10.689 -27.490  1.00  0.340          C  
ATOM   2414  O   MET A 156      -8.649 -11.436 -26.602  1.00  0.350          O  
ATOM   2415  CB  MET A 156      -7.343  -9.495 -28.851  1.00  0.480          C  
ATOM   2416  CG  MET A 156      -6.319  -9.583 -29.928  1.00  0.480          C  
ATOM   2417  SD  MET A 156      -5.057  -8.362 -29.734  1.00  0.480          S  
ATOM   2418  CE  MET A 156      -5.877  -6.876 -30.231  1.00  0.480          C  
ATOM   2419  H   MET A 156      -9.261  -9.700 -30.520  1.00  0.410          H  
ATOM   2420  HA  MET A 156      -7.774 -11.561 -28.920  1.00  0.410          H  
ATOM   2421 1HB  MET A 156      -7.890  -8.572 -28.977  1.00  0.570          H  
ATOM   2422 2HB  MET A 156      -6.818  -9.444 -27.941  1.00  0.570          H  
ATOM   2423 1HG  MET A 156      -5.851 -10.559 -29.903  1.00  0.570          H  
ATOM   2424 2HG  MET A 156      -6.792  -9.446 -30.902  1.00  0.570          H  
ATOM   2425 1HE  MET A 156      -5.179  -6.066 -30.177  1.00  0.570          H  
ATOM   2426 2HE  MET A 156      -6.230  -6.981 -31.262  1.00  0.570          H  
ATOM   2427 3HE  MET A 156      -6.708  -6.673 -29.576  1.00  0.570          H  
ATOM   2428  N   ARG A 157     -10.155  -9.918 -27.331  1.00  0.340          N  
ATOM   2429  CA  ARG A 157     -10.891  -9.948 -26.079  1.00  0.320          C  
ATOM   2430  C   ARG A 157     -11.415 -11.329 -25.823  1.00  0.330          C  
ATOM   2431  O   ARG A 157     -11.279 -11.858 -24.713  1.00  0.340          O  
ATOM   2432  CB  ARG A 157     -12.099  -9.025 -26.106  1.00  0.460          C  
ATOM   2433  CG  ARG A 157     -11.839  -7.548 -26.013  1.00  0.460          C  
ATOM   2434  CD  ARG A 157     -13.040  -6.861 -25.771  1.00  0.460          C  
ATOM   2435  NE  ARG A 157     -14.025  -6.901 -26.843  1.00  0.460          N  
ATOM   2436  CZ  ARG A 157     -14.121  -5.999 -27.849  1.00  0.460          C  
ATOM   2437  NH1 ARG A 157     -13.277  -4.994 -27.935  1.00  0.460          N  
ATOM   2438  NH2 ARG A 157     -15.083  -6.118 -28.750  1.00  0.460          N  
ATOM   2439  H   ARG A 157     -10.445  -9.264 -28.065  1.00  0.410          H  
ATOM   2440  HA  ARG A 157     -10.227  -9.661 -25.266  1.00  0.380          H  
ATOM   2441 1HB  ARG A 157     -12.641  -9.189 -27.037  1.00  0.550          H  
ATOM   2442 2HB  ARG A 157     -12.769  -9.305 -25.290  1.00  0.550          H  
ATOM   2443 1HG  ARG A 157     -11.187  -7.364 -25.161  1.00  0.550          H  
ATOM   2444 2HG  ARG A 157     -11.416  -7.135 -26.862  1.00  0.550          H  
ATOM   2445 1HD  ARG A 157     -13.439  -7.380 -24.963  1.00  0.550          H  
ATOM   2446 2HD  ARG A 157     -12.846  -5.828 -25.513  1.00  0.550          H  
ATOM   2447  HE  ARG A 157     -14.697  -7.663 -26.824  1.00  0.550          H  
ATOM   2448 1HH1 ARG A 157     -12.540  -4.887 -27.256  1.00  0.550          H  
ATOM   2449 2HH1 ARG A 157     -13.373  -4.323 -28.684  1.00  0.550          H  
ATOM   2450 1HH2 ARG A 157     -15.752  -6.888 -28.685  1.00  0.550          H  
ATOM   2451 2HH2 ARG A 157     -15.160  -5.444 -29.500  1.00  0.550          H  
ATOM   2452  N   ASN A 158     -11.950 -11.937 -26.885  1.00  0.350          N  
ATOM   2453  CA  ASN A 158     -12.533 -13.253 -26.817  1.00  0.370          C  
ATOM   2454  C   ASN A 158     -11.486 -14.265 -26.400  1.00  0.340          C  
ATOM   2455  O   ASN A 158     -11.722 -15.085 -25.512  1.00  0.330          O  
ATOM   2456  CB  ASN A 158     -13.074 -13.614 -28.175  1.00  0.510          C  
ATOM   2457  CG  ASN A 158     -14.254 -12.804 -28.540  1.00  0.510          C  
ATOM   2458  OD1 ASN A 158     -14.881 -12.154 -27.687  1.00  0.510          O  
ATOM   2459  ND2 ASN A 158     -14.589 -12.822 -29.806  1.00  0.510          N  
ATOM   2460  H   ASN A 158     -12.017 -11.418 -27.769  1.00  0.420          H  
ATOM   2461  HA  ASN A 158     -13.333 -13.253 -26.076  1.00  0.440          H  
ATOM   2462 1HB  ASN A 158     -12.310 -13.442 -28.921  1.00  0.610          H  
ATOM   2463 2HB  ASN A 158     -13.317 -14.667 -28.208  1.00  0.610          H  
ATOM   2464 1HD2 ASN A 158     -15.378 -12.293 -30.119  1.00  0.610          H  
ATOM   2465 2HD2 ASN A 158     -14.056 -13.359 -30.456  1.00  0.610          H  
ATOM   2466  N   TYR A 159     -10.315 -14.192 -27.022  1.00  0.340          N  
ATOM   2467  CA  TYR A 159      -9.214 -15.072 -26.698  1.00  0.350          C  
ATOM   2468  C   TYR A 159      -8.785 -14.946 -25.255  1.00  0.320          C  
ATOM   2469  O   TYR A 159      -8.608 -15.945 -24.551  1.00  0.320          O  
ATOM   2470  CB  TYR A 159      -8.027 -14.792 -27.578  1.00  0.490          C  
ATOM   2471  CG  TYR A 159      -6.847 -15.609 -27.216  1.00  0.490          C  
ATOM   2472  CD1 TYR A 159      -6.723 -16.873 -27.688  1.00  0.490          C  
ATOM   2473  CD2 TYR A 159      -5.888 -15.087 -26.389  1.00  0.490          C  
ATOM   2474  CE1 TYR A 159      -5.632 -17.593 -27.344  1.00  0.490          C  
ATOM   2475  CE2 TYR A 159      -4.802 -15.796 -26.052  1.00  0.490          C  
ATOM   2476  CZ  TYR A 159      -4.668 -17.039 -26.529  1.00  0.490          C  
ATOM   2477  OH  TYR A 159      -3.586 -17.746 -26.209  1.00  0.490          O  
ATOM   2478  H   TYR A 159     -10.192 -13.509 -27.778  1.00  0.410          H  
ATOM   2479  HA  TYR A 159      -9.542 -16.098 -26.864  1.00  0.420          H  
ATOM   2480 1HB  TYR A 159      -8.295 -15.001 -28.610  1.00  0.580          H  
ATOM   2481 2HB  TYR A 159      -7.755 -13.741 -27.513  1.00  0.580          H  
ATOM   2482  HD1 TYR A 159      -7.485 -17.299 -28.339  1.00  0.580          H  
ATOM   2483  HD2 TYR A 159      -6.013 -14.115 -26.011  1.00  0.580          H  
ATOM   2484  HE1 TYR A 159      -5.516 -18.600 -27.721  1.00  0.580          H  
ATOM   2485  HE2 TYR A 159      -4.041 -15.367 -25.399  1.00  0.580          H  
ATOM   2486  HH  TYR A 159      -3.053 -17.240 -25.591  1.00  0.580          H  
ATOM   2487  N   ALA A 160      -8.556 -13.709 -24.804  1.00  0.310          N  
ATOM   2488  CA  ALA A 160      -8.061 -13.520 -23.460  1.00  0.310          C  
ATOM   2489  C   ALA A 160      -9.012 -14.134 -22.448  1.00  0.340          C  
ATOM   2490  O   ALA A 160      -8.574 -14.841 -21.534  1.00  0.350          O  
ATOM   2491  CB  ALA A 160      -7.874 -12.039 -23.180  1.00  0.430          C  
ATOM   2492  H   ALA A 160      -8.705 -12.900 -25.417  1.00  0.370          H  
ATOM   2493  HA  ALA A 160      -7.100 -14.025 -23.380  1.00  0.370          H  
ATOM   2494 1HB  ALA A 160      -7.482 -11.894 -22.182  1.00  0.520          H  
ATOM   2495 2HB  ALA A 160      -7.182 -11.619 -23.905  1.00  0.520          H  
ATOM   2496 3HB  ALA A 160      -8.838 -11.533 -23.271  1.00  0.520          H  
ATOM   2497  N   THR A 161     -10.316 -13.985 -22.653  1.00  0.380          N  
ATOM   2498  CA  THR A 161     -11.221 -14.587 -21.691  1.00  0.450          C  
ATOM   2499  C   THR A 161     -11.337 -16.102 -21.854  1.00  0.480          C  
ATOM   2500  O   THR A 161     -11.435 -16.813 -20.859  1.00  0.670          O  
ATOM   2501  CB  THR A 161     -12.590 -13.930 -21.725  1.00  0.600          C  
ATOM   2502  OG1 THR A 161     -13.410 -14.532 -20.723  1.00  0.600          O  
ATOM   2503  CG2 THR A 161     -13.233 -14.058 -23.032  1.00  0.600          C  
ATOM   2504  H   THR A 161     -10.662 -13.392 -23.419  1.00  0.460          H  
ATOM   2505  HA  THR A 161     -10.822 -14.397 -20.701  1.00  0.540          H  
ATOM   2506  HB  THR A 161     -12.470 -12.883 -21.525  1.00  0.720          H  
ATOM   2507  HG1 THR A 161     -14.231 -14.020 -20.623  1.00  0.720          H  
ATOM   2508 1HG2 THR A 161     -14.126 -13.549 -22.977  1.00  0.720          H  
ATOM   2509 2HG2 THR A 161     -12.624 -13.601 -23.766  1.00  0.720          H  
ATOM   2510 3HG2 THR A 161     -13.414 -15.087 -23.299  1.00  0.720          H  
ATOM   2511  N   LEU A 162     -11.312 -16.604 -23.095  1.00  0.430          N  
ATOM   2512  CA  LEU A 162     -11.429 -18.028 -23.375  1.00  0.530          C  
ATOM   2513  C   LEU A 162     -10.257 -18.837 -22.854  1.00  0.490          C  
ATOM   2514  O   LEU A 162     -10.438 -19.870 -22.202  1.00  0.540          O  
ATOM   2515  CB  LEU A 162     -11.530 -18.246 -24.909  1.00  0.700          C  
ATOM   2516  CG  LEU A 162     -11.819 -19.714 -25.471  1.00  0.700          C  
ATOM   2517  CD1 LEU A 162     -12.488 -19.584 -26.840  1.00  0.700          C  
ATOM   2518  CD2 LEU A 162     -10.521 -20.540 -25.650  1.00  0.700          C  
ATOM   2519  H   LEU A 162     -11.255 -15.969 -23.896  1.00  0.520          H  
ATOM   2520  HA  LEU A 162     -12.323 -18.397 -22.884  1.00  0.640          H  
ATOM   2521 1HB  LEU A 162     -12.314 -17.594 -25.285  1.00  0.840          H  
ATOM   2522 2HB  LEU A 162     -10.593 -17.909 -25.351  1.00  0.840          H  
ATOM   2523  HG  LEU A 162     -12.491 -20.233 -24.793  1.00  0.840          H  
ATOM   2524 1HD1 LEU A 162     -12.702 -20.578 -27.223  1.00  0.840          H  
ATOM   2525 2HD1 LEU A 162     -13.401 -19.027 -26.754  1.00  0.840          H  
ATOM   2526 3HD1 LEU A 162     -11.819 -19.066 -27.529  1.00  0.840          H  
ATOM   2527 1HD2 LEU A 162     -10.777 -21.521 -26.058  1.00  0.840          H  
ATOM   2528 2HD2 LEU A 162      -9.857 -20.022 -26.342  1.00  0.840          H  
ATOM   2529 3HD2 LEU A 162     -10.010 -20.687 -24.716  1.00  0.840          H  
ATOM   2530  N   LYS A 163      -9.039 -18.405 -23.179  1.00  0.430          N  
ATOM   2531  CA  LYS A 163      -7.868 -19.198 -22.851  1.00  0.420          C  
ATOM   2532  C   LYS A 163      -6.993 -18.680 -21.706  1.00  0.370          C  
ATOM   2533  O   LYS A 163      -6.242 -19.466 -21.137  1.00  0.390          O  
ATOM   2534  CB  LYS A 163      -6.998 -19.383 -24.098  1.00  0.590          C  
ATOM   2535  CG  LYS A 163      -5.915 -20.494 -23.948  1.00  0.590          C  
ATOM   2536  CD  LYS A 163      -5.027 -20.675 -25.178  1.00  0.590          C  
ATOM   2537  CE  LYS A 163      -5.757 -21.166 -26.435  1.00  0.590          C  
ATOM   2538  NZ  LYS A 163      -6.250 -22.537 -26.298  1.00  0.590          N  
ATOM   2539  H   LYS A 163      -8.934 -17.531 -23.697  1.00  0.520          H  
ATOM   2540  HA  LYS A 163      -8.218 -20.185 -22.552  1.00  0.500          H  
ATOM   2541 1HB  LYS A 163      -7.642 -19.608 -24.935  1.00  0.710          H  
ATOM   2542 2HB  LYS A 163      -6.493 -18.440 -24.321  1.00  0.710          H  
ATOM   2543 1HG  LYS A 163      -5.243 -20.234 -23.150  1.00  0.710          H  
ATOM   2544 2HG  LYS A 163      -6.393 -21.437 -23.690  1.00  0.710          H  
ATOM   2545 1HD  LYS A 163      -4.544 -19.754 -25.389  1.00  0.710          H  
ATOM   2546 2HD  LYS A 163      -4.252 -21.405 -24.939  1.00  0.710          H  
ATOM   2547 1HE  LYS A 163      -6.587 -20.516 -26.669  1.00  0.710          H  
ATOM   2548 2HE  LYS A 163      -5.046 -21.136 -27.266  1.00  0.710          H  
ATOM   2549 1HZ  LYS A 163      -6.691 -22.815 -27.168  1.00  0.710          H  
ATOM   2550 2HZ  LYS A 163      -5.463 -23.137 -26.104  1.00  0.710          H  
ATOM   2551 3HZ  LYS A 163      -6.922 -22.617 -25.554  1.00  0.710          H  
ATOM   2552  N   VAL A 164      -7.017 -17.382 -21.387  1.00  0.350          N  
ATOM   2553  CA  VAL A 164      -6.058 -16.864 -20.419  1.00  0.340          C  
ATOM   2554  C   VAL A 164      -6.655 -16.570 -19.034  1.00  0.350          C  
ATOM   2555  O   VAL A 164      -6.145 -17.072 -18.025  1.00  0.370          O  
ATOM   2556  CB  VAL A 164      -5.397 -15.581 -20.997  1.00  0.480          C  
ATOM   2557  CG1 VAL A 164      -4.428 -14.972 -19.990  1.00  0.480          C  
ATOM   2558  CG2 VAL A 164      -4.702 -15.912 -22.353  1.00  0.480          C  
ATOM   2559  H   VAL A 164      -7.678 -16.725 -21.804  1.00  0.420          H  
ATOM   2560  HA  VAL A 164      -5.279 -17.612 -20.290  1.00  0.410          H  
ATOM   2561  HB  VAL A 164      -6.160 -14.843 -21.170  1.00  0.580          H  
ATOM   2562 1HG1 VAL A 164      -4.000 -14.064 -20.407  1.00  0.580          H  
ATOM   2563 2HG1 VAL A 164      -4.951 -14.733 -19.082  1.00  0.580          H  
ATOM   2564 3HG1 VAL A 164      -3.644 -15.646 -19.759  1.00  0.580          H  
ATOM   2565 1HG2 VAL A 164      -4.264 -15.004 -22.769  1.00  0.580          H  
ATOM   2566 2HG2 VAL A 164      -3.927 -16.649 -22.211  1.00  0.580          H  
ATOM   2567 3HG2 VAL A 164      -5.442 -16.306 -23.051  1.00  0.580          H  
ATOM   2568  N   LYS A 165      -7.724 -15.764 -18.978  1.00  0.360          N  
ATOM   2569  CA  LYS A 165      -8.296 -15.324 -17.697  1.00  0.380          C  
ATOM   2570  C   LYS A 165      -8.558 -16.457 -16.732  1.00  0.370          C  
ATOM   2571  O   LYS A 165      -8.240 -16.337 -15.551  1.00  0.350          O  
ATOM   2572  CB  LYS A 165      -9.607 -14.556 -17.902  1.00  0.520          C  
ATOM   2573  CG  LYS A 165     -10.314 -14.074 -16.570  1.00  0.520          C  
ATOM   2574  CD  LYS A 165     -11.484 -15.033 -16.094  1.00  0.520          C  
ATOM   2575  CE  LYS A 165     -12.753 -14.965 -16.980  1.00  0.520          C  
ATOM   2576  NZ  LYS A 165     -13.720 -16.073 -16.657  1.00  0.520          N  
ATOM   2577  H   LYS A 165      -8.107 -15.415 -19.858  1.00  0.430          H  
ATOM   2578  HA  LYS A 165      -7.581 -14.655 -17.219  1.00  0.460          H  
ATOM   2579 1HB  LYS A 165      -9.414 -13.673 -18.515  1.00  0.630          H  
ATOM   2580 2HB  LYS A 165     -10.290 -15.191 -18.459  1.00  0.630          H  
ATOM   2581 1HG  LYS A 165      -9.571 -14.058 -15.774  1.00  0.630          H  
ATOM   2582 2HG  LYS A 165     -10.690 -13.064 -16.691  1.00  0.630          H  
ATOM   2583 1HD  LYS A 165     -11.170 -16.064 -16.061  1.00  0.630          H  
ATOM   2584 2HD  LYS A 165     -11.766 -14.743 -15.082  1.00  0.630          H  
ATOM   2585 1HE  LYS A 165     -13.251 -14.015 -16.813  1.00  0.630          H  
ATOM   2586 2HE  LYS A 165     -12.483 -15.045 -18.031  1.00  0.630          H  
ATOM   2587 1HZ  LYS A 165     -14.525 -15.997 -17.256  1.00  0.630          H  
ATOM   2588 2HZ  LYS A 165     -13.248 -16.987 -16.834  1.00  0.630          H  
ATOM   2589 3HZ  LYS A 165     -14.005 -16.030 -15.696  1.00  0.630          H  
ATOM   2590  N   ASP A 166      -9.141 -17.545 -17.217  1.00  0.390          N  
ATOM   2591  CA  ASP A 166      -9.498 -18.667 -16.364  1.00  0.420          C  
ATOM   2592  C   ASP A 166      -8.312 -19.293 -15.669  1.00  0.430          C  
ATOM   2593  O   ASP A 166      -8.449 -19.797 -14.557  1.00  0.600          O  
ATOM   2594  CB  ASP A 166     -10.198 -19.734 -17.188  1.00  0.580          C  
ATOM   2595  CG  ASP A 166     -11.599 -19.329 -17.617  1.00  0.580          C  
ATOM   2596  OD1 ASP A 166     -12.179 -18.428 -17.033  1.00  0.580          O  
ATOM   2597  OD2 ASP A 166     -12.063 -19.907 -18.553  1.00  0.580          O  
ATOM   2598  H   ASP A 166      -9.371 -17.571 -18.203  1.00  0.470          H  
ATOM   2599  HA  ASP A 166     -10.185 -18.308 -15.598  1.00  0.500          H  
ATOM   2600 1HB  ASP A 166      -9.606 -19.949 -18.082  1.00  0.690          H  
ATOM   2601 2HB  ASP A 166     -10.258 -20.657 -16.608  1.00  0.690          H  
ATOM   2602  N   GLU A 167      -7.146 -19.293 -16.314  1.00  0.350          N  
ATOM   2603  CA  GLU A 167      -6.000 -19.897 -15.681  1.00  0.380          C  
ATOM   2604  C   GLU A 167      -5.420 -18.929 -14.689  1.00  0.330          C  
ATOM   2605  O   GLU A 167      -5.054 -19.304 -13.580  1.00  0.380          O  
ATOM   2606  CB  GLU A 167      -4.930 -20.264 -16.692  1.00  0.520          C  
ATOM   2607  CG  GLU A 167      -5.265 -21.403 -17.642  1.00  0.520          C  
ATOM   2608  CD  GLU A 167      -5.374 -22.730 -16.973  1.00  0.520          C  
ATOM   2609  OE1 GLU A 167      -4.409 -23.189 -16.358  1.00  0.520          O  
ATOM   2610  OE2 GLU A 167      -6.425 -23.297 -17.062  1.00  0.520          O  
ATOM   2611  H   GLU A 167      -7.027 -18.832 -17.214  1.00  0.420          H  
ATOM   2612  HA  GLU A 167      -6.316 -20.795 -15.152  1.00  0.460          H  
ATOM   2613 1HB  GLU A 167      -4.662 -19.385 -17.282  1.00  0.620          H  
ATOM   2614 2HB  GLU A 167      -4.082 -20.553 -16.135  1.00  0.620          H  
ATOM   2615 1HG  GLU A 167      -6.202 -21.176 -18.154  1.00  0.620          H  
ATOM   2616 2HG  GLU A 167      -4.489 -21.473 -18.380  1.00  0.620          H  
ATOM   2617  N   LEU A 168      -5.372 -17.654 -15.055  1.00  0.310          N  
ATOM   2618  CA  LEU A 168      -4.768 -16.691 -14.156  1.00  0.310          C  
ATOM   2619  C   LEU A 168      -5.617 -16.572 -12.895  1.00  0.340          C  
ATOM   2620  O   LEU A 168      -5.105 -16.449 -11.788  1.00  0.370          O  
ATOM   2621  CB  LEU A 168      -4.612 -15.333 -14.850  1.00  0.430          C  
ATOM   2622  CG  LEU A 168      -3.619 -15.285 -16.071  1.00  0.430          C  
ATOM   2623  CD1 LEU A 168      -3.648 -13.885 -16.662  1.00  0.430          C  
ATOM   2624  CD2 LEU A 168      -2.211 -15.699 -15.656  1.00  0.430          C  
ATOM   2625  H   LEU A 168      -5.704 -17.380 -15.986  1.00  0.370          H  
ATOM   2626  HA  LEU A 168      -3.799 -17.060 -13.855  1.00  0.370          H  
ATOM   2627 1HB  LEU A 168      -5.595 -15.032 -15.222  1.00  0.520          H  
ATOM   2628 2HB  LEU A 168      -4.281 -14.600 -14.115  1.00  0.520          H  
ATOM   2629  HG  LEU A 168      -3.970 -15.971 -16.846  1.00  0.520          H  
ATOM   2630 1HD1 LEU A 168      -2.999 -13.835 -17.525  1.00  0.520          H  
ATOM   2631 2HD1 LEU A 168      -4.660 -13.640 -16.960  1.00  0.520          H  
ATOM   2632 3HD1 LEU A 168      -3.311 -13.183 -15.935  1.00  0.520          H  
ATOM   2633 1HD2 LEU A 168      -1.544 -15.659 -16.517  1.00  0.520          H  
ATOM   2634 2HD2 LEU A 168      -1.858 -15.045 -14.891  1.00  0.520          H  
ATOM   2635 3HD2 LEU A 168      -2.222 -16.696 -15.279  1.00  0.520          H  
ATOM   2636  N   ALA A 169      -6.926 -16.669 -13.063  1.00  0.370          N  
ATOM   2637  CA  ALA A 169      -7.889 -16.577 -11.983  1.00  0.420          C  
ATOM   2638  C   ALA A 169      -7.706 -17.686 -10.960  1.00  0.430          C  
ATOM   2639  O   ALA A 169      -8.172 -17.580  -9.834  1.00  0.470          O  
ATOM   2640  CB  ALA A 169      -9.296 -16.608 -12.555  1.00  0.570          C  
ATOM   2641  H   ALA A 169      -7.287 -16.767 -14.015  1.00  0.440          H  
ATOM   2642  HA  ALA A 169      -7.735 -15.631 -11.472  1.00  0.500          H  
ATOM   2643 1HB  ALA A 169     -10.016 -16.492 -11.752  1.00  0.680          H  
ATOM   2644 2HB  ALA A 169      -9.425 -15.797 -13.267  1.00  0.680          H  
ATOM   2645 3HB  ALA A 169      -9.455 -17.558 -13.067  1.00  0.680          H  
ATOM   2646  N   ARG A 170      -7.108 -18.802 -11.352  1.00  0.450          N  
ATOM   2647  CA  ARG A 170      -6.931 -19.946 -10.483  1.00  0.440          C  
ATOM   2648  C   ARG A 170      -5.632 -19.911  -9.714  1.00  0.460          C  
ATOM   2649  O   ARG A 170      -5.357 -20.820  -8.934  1.00  0.630          O  
ATOM   2650  CB  ARG A 170      -6.994 -21.224 -11.291  1.00  0.620          C  
ATOM   2651  CG  ARG A 170      -8.352 -21.566 -11.812  1.00  0.620          C  
ATOM   2652  CD  ARG A 170      -8.304 -22.671 -12.768  1.00  0.620          C  
ATOM   2653  NE  ARG A 170      -9.637 -23.107 -13.161  1.00  0.620          N  
ATOM   2654  CZ  ARG A 170      -9.887 -23.888 -14.242  1.00  0.620          C  
ATOM   2655  NH1 ARG A 170      -8.867 -24.271 -14.996  1.00  0.620          N  
ATOM   2656  NH2 ARG A 170     -11.131 -24.257 -14.534  1.00  0.620          N  
ATOM   2657  H   ARG A 170      -6.657 -18.848 -12.269  1.00  0.540          H  
ATOM   2658  HA  ARG A 170      -7.748 -19.960  -9.767  1.00  0.530          H  
ATOM   2659 1HB  ARG A 170      -6.333 -21.130 -12.154  1.00  0.740          H  
ATOM   2660 2HB  ARG A 170      -6.635 -22.055 -10.698  1.00  0.740          H  
ATOM   2661 1HG  ARG A 170      -8.970 -21.883 -10.988  1.00  0.740          H  
ATOM   2662 2HG  ARG A 170      -8.801 -20.700 -12.285  1.00  0.740          H  
ATOM   2663 1HD  ARG A 170      -7.782 -22.319 -13.659  1.00  0.740          H  
ATOM   2664 2HD  ARG A 170      -7.772 -23.515 -12.344  1.00  0.740          H  
ATOM   2665  HE  ARG A 170     -10.427 -22.831 -12.540  1.00  0.740          H  
ATOM   2666 1HH1 ARG A 170      -7.930 -23.983 -14.754  1.00  0.740          H  
ATOM   2667 2HH1 ARG A 170      -8.986 -24.870 -15.822  1.00  0.740          H  
ATOM   2668 1HH2 ARG A 170     -11.913 -23.951 -13.937  1.00  0.740          H  
ATOM   2669 2HH2 ARG A 170     -11.319 -24.828 -15.339  1.00  0.740          H  
ATOM   2670  N   LEU A 171      -4.811 -18.895  -9.938  1.00  0.380          N  
ATOM   2671  CA  LEU A 171      -3.542 -18.854  -9.255  1.00  0.370          C  
ATOM   2672  C   LEU A 171      -3.739 -18.389  -7.816  1.00  0.350          C  
ATOM   2673  O   LEU A 171      -4.472 -17.423  -7.580  1.00  0.410          O  
ATOM   2674  CB  LEU A 171      -2.612 -17.877  -9.972  1.00  0.520          C  
ATOM   2675  CG  LEU A 171      -2.227 -18.228 -11.417  1.00  0.520          C  
ATOM   2676  CD1 LEU A 171      -1.511 -17.060 -11.995  1.00  0.520          C  
ATOM   2677  CD2 LEU A 171      -1.336 -19.468 -11.472  1.00  0.520          C  
ATOM   2678  H   LEU A 171      -5.065 -18.142 -10.586  1.00  0.460          H  
ATOM   2679  HA  LEU A 171      -3.117 -19.840  -9.299  1.00  0.440          H  
ATOM   2680 1HB  LEU A 171      -3.110 -16.913 -10.007  1.00  0.630          H  
ATOM   2681 2HB  LEU A 171      -1.698 -17.765  -9.385  1.00  0.630          H  
ATOM   2682  HG  LEU A 171      -3.125 -18.413 -12.001  1.00  0.630          H  
ATOM   2683 1HD1 LEU A 171      -1.238 -17.278 -13.020  1.00  0.630          H  
ATOM   2684 2HD1 LEU A 171      -2.167 -16.188 -11.968  1.00  0.630          H  
ATOM   2685 3HD1 LEU A 171      -0.629 -16.864 -11.414  1.00  0.630          H  
ATOM   2686 1HD2 LEU A 171      -1.085 -19.670 -12.499  1.00  0.630          H  
ATOM   2687 2HD2 LEU A 171      -0.431 -19.304 -10.913  1.00  0.630          H  
ATOM   2688 3HD2 LEU A 171      -1.857 -20.326 -11.067  1.00  0.630          H  
ATOM   2689  N   PRO A 172      -3.092 -19.024  -6.823  1.00  0.360          N  
ATOM   2690  CA  PRO A 172      -3.122 -18.599  -5.441  1.00  0.380          C  
ATOM   2691  C   PRO A 172      -2.643 -17.173  -5.423  1.00  0.460          C  
ATOM   2692  O   PRO A 172      -1.696 -16.843  -6.132  1.00  1.200          O  
ATOM   2693  CB  PRO A 172      -2.130 -19.550  -4.764  1.00  0.570          C  
ATOM   2694  CG  PRO A 172      -2.158 -20.796  -5.637  1.00  0.570          C  
ATOM   2695  CD  PRO A 172      -2.337 -20.275  -7.055  1.00  0.570          C  
ATOM   2696  HA  PRO A 172      -4.143 -18.686  -5.034  1.00  0.460          H  
ATOM   2697 1HB  PRO A 172      -1.137 -19.079  -4.717  1.00  0.680          H  
ATOM   2698 2HB  PRO A 172      -2.442 -19.725  -3.720  1.00  0.680          H  
ATOM   2699 1HG  PRO A 172      -1.233 -21.375  -5.511  1.00  0.680          H  
ATOM   2700 2HG  PRO A 172      -2.985 -21.457  -5.347  1.00  0.680          H  
ATOM   2701 1HD  PRO A 172      -1.375 -20.074  -7.551  1.00  0.680          H  
ATOM   2702 2HD  PRO A 172      -2.954 -21.030  -7.580  1.00  0.680          H  
ATOM   2703  N   GLY A 173      -3.257 -16.333  -4.621  1.00  0.450          N  
ATOM   2704  CA  GLY A 173      -2.850 -14.949  -4.568  1.00  0.310          C  
ATOM   2705  C   GLY A 173      -3.790 -14.045  -5.356  1.00  0.290          C  
ATOM   2706  O   GLY A 173      -3.867 -12.855  -5.056  1.00  0.280          O  
ATOM   2707  H   GLY A 173      -4.033 -16.636  -4.016  1.00  0.540          H  
ATOM   2708 1HA  GLY A 173      -2.836 -14.633  -3.528  1.00  0.370          H  
ATOM   2709 2HA  GLY A 173      -1.834 -14.848  -4.945  1.00  0.370          H  
ATOM   2710  N   VAL A 174      -4.507 -14.576  -6.361  1.00  0.300          N  
ATOM   2711  CA  VAL A 174      -5.416 -13.711  -7.114  1.00  0.310          C  
ATOM   2712  C   VAL A 174      -6.745 -13.561  -6.411  1.00  0.320          C  
ATOM   2713  O   VAL A 174      -7.460 -14.540  -6.203  1.00  0.350          O  
ATOM   2714  CB  VAL A 174      -5.702 -14.270  -8.526  1.00  0.430          C  
ATOM   2715  CG1 VAL A 174      -6.721 -13.409  -9.253  1.00  0.430          C  
ATOM   2716  CG2 VAL A 174      -4.458 -14.295  -9.310  1.00  0.430          C  
ATOM   2717  H   VAL A 174      -4.439 -15.575  -6.602  1.00  0.360          H  
ATOM   2718  HA  VAL A 174      -4.958 -12.725  -7.214  1.00  0.370          H  
ATOM   2719  HB  VAL A 174      -6.106 -15.287  -8.444  1.00  0.520          H  
ATOM   2720 1HG1 VAL A 174      -6.875 -13.846 -10.221  1.00  0.520          H  
ATOM   2721 2HG1 VAL A 174      -7.668 -13.393  -8.718  1.00  0.520          H  
ATOM   2722 3HG1 VAL A 174      -6.352 -12.394  -9.358  1.00  0.520          H  
ATOM   2723 1HG2 VAL A 174      -4.651 -14.681 -10.292  1.00  0.520          H  
ATOM   2724 2HG2 VAL A 174      -4.074 -13.287  -9.389  1.00  0.520          H  
ATOM   2725 3HG2 VAL A 174      -3.748 -14.936  -8.800  1.00  0.520          H  
ATOM   2726  N   GLY A 175      -7.103 -12.326  -6.086  1.00  0.300          N  
ATOM   2727  CA  GLY A 175      -8.364 -12.060  -5.419  1.00  0.300          C  
ATOM   2728  C   GLY A 175      -9.435 -11.863  -6.469  1.00  0.320          C  
ATOM   2729  O   GLY A 175     -10.543 -12.396  -6.370  1.00  0.400          O  
ATOM   2730  H   GLY A 175      -6.497 -11.535  -6.296  1.00  0.360          H  
ATOM   2731 1HA  GLY A 175      -8.626 -12.883  -4.756  1.00  0.360          H  
ATOM   2732 2HA  GLY A 175      -8.272 -11.162  -4.809  1.00  0.360          H  
ATOM   2733  N   GLN A 176      -9.063 -11.101  -7.494  1.00  0.270          N  
ATOM   2734  CA  GLN A 176      -9.966 -10.739  -8.567  1.00  0.290          C  
ATOM   2735  C   GLN A 176      -9.321 -10.441  -9.903  1.00  0.300          C  
ATOM   2736  O   GLN A 176      -8.252  -9.829  -9.988  1.00  0.340          O  
ATOM   2737  CB  GLN A 176     -10.788  -9.528  -8.163  1.00  0.400          C  
ATOM   2738  CG  GLN A 176     -11.738  -9.064  -9.214  1.00  0.400          C  
ATOM   2739  CD  GLN A 176     -12.565  -8.049  -8.691  1.00  0.400          C  
ATOM   2740  OE1 GLN A 176     -12.284  -6.812  -8.794  1.00  0.400          O  
ATOM   2741  NE2 GLN A 176     -13.633  -8.518  -8.055  1.00  0.400          N  
ATOM   2742  H   GLN A 176      -8.110 -10.736  -7.463  1.00  0.320          H  
ATOM   2743  HA  GLN A 176     -10.650 -11.576  -8.716  1.00  0.350          H  
ATOM   2744 1HB  GLN A 176     -11.376  -9.774  -7.273  1.00  0.480          H  
ATOM   2745 2HB  GLN A 176     -10.154  -8.704  -7.904  1.00  0.480          H  
ATOM   2746 1HG  GLN A 176     -11.194  -8.628 -10.049  1.00  0.480          H  
ATOM   2747 2HG  GLN A 176     -12.368  -9.888  -9.544  1.00  0.480          H  
ATOM   2748 1HE2 GLN A 176     -14.271  -7.893  -7.605  1.00  0.480          H  
ATOM   2749 2HE2 GLN A 176     -13.782  -9.530  -7.984  1.00  0.480          H  
ATOM   2750  N   ILE A 177      -9.998 -10.867 -10.961  1.00  0.290          N  
ATOM   2751  CA  ILE A 177      -9.604 -10.500 -12.301  1.00  0.330          C  
ATOM   2752  C   ILE A 177     -10.673  -9.755 -13.060  1.00  0.290          C  
ATOM   2753  O   ILE A 177     -11.821 -10.191 -13.145  1.00  0.280          O  
ATOM   2754  CB  ILE A 177      -9.086 -11.668 -13.140  1.00  0.450          C  
ATOM   2755  CG1 ILE A 177      -7.816 -12.158 -12.501  1.00  0.450          C  
ATOM   2756  CG2 ILE A 177      -8.925 -11.258 -14.531  1.00  0.450          C  
ATOM   2757  CD1 ILE A 177      -7.140 -13.305 -13.188  1.00  0.450          C  
ATOM   2758  H   ILE A 177     -10.844 -11.406 -10.823  1.00  0.350          H  
ATOM   2759  HA  ILE A 177      -8.768  -9.820 -12.209  1.00  0.400          H  
ATOM   2760  HB  ILE A 177      -9.792 -12.495 -13.100  1.00  0.540          H  
ATOM   2761 1HG1 ILE A 177      -7.135 -11.329 -12.406  1.00  0.540          H  
ATOM   2762 2HG1 ILE A 177      -8.084 -12.481 -11.520  1.00  0.540          H  
ATOM   2763 1HG2 ILE A 177      -8.552 -12.072 -15.119  1.00  0.540          H  
ATOM   2764 2HG2 ILE A 177      -9.866 -10.938 -14.973  1.00  0.540          H  
ATOM   2765 3HG2 ILE A 177      -8.224 -10.429 -14.519  1.00  0.540          H  
ATOM   2766 1HD1 ILE A 177      -6.263 -13.600 -12.611  1.00  0.540          H  
ATOM   2767 2HD1 ILE A 177      -7.823 -14.118 -13.261  1.00  0.540          H  
ATOM   2768 3HD1 ILE A 177      -6.818 -13.024 -14.180  1.00  0.540          H  
ATOM   2769  N   GLN A 178     -10.271  -8.618 -13.612  1.00  0.310          N  
ATOM   2770  CA  GLN A 178     -11.152  -7.809 -14.428  1.00  0.290          C  
ATOM   2771  C   GLN A 178     -10.687  -7.873 -15.872  1.00  0.260          C  
ATOM   2772  O   GLN A 178      -9.494  -7.827 -16.171  1.00  0.270          O  
ATOM   2773  CB  GLN A 178     -11.200  -6.356 -13.930  1.00  0.410          C  
ATOM   2774  CG  GLN A 178     -11.825  -6.197 -12.536  1.00  0.410          C  
ATOM   2775  CD  GLN A 178     -11.857  -4.745 -12.038  1.00  0.410          C  
ATOM   2776  OE1 GLN A 178     -11.818  -3.789 -12.821  1.00  0.410          O  
ATOM   2777  NE2 GLN A 178     -11.916  -4.593 -10.724  1.00  0.410          N  
ATOM   2778  H   GLN A 178      -9.294  -8.344 -13.470  1.00  0.370          H  
ATOM   2779  HA  GLN A 178     -12.159  -8.222 -14.381  1.00  0.350          H  
ATOM   2780 1HB  GLN A 178     -10.188  -5.951 -13.899  1.00  0.500          H  
ATOM   2781 2HB  GLN A 178     -11.771  -5.749 -14.636  1.00  0.500          H  
ATOM   2782 1HG  GLN A 178     -12.845  -6.573 -12.563  1.00  0.500          H  
ATOM   2783 2HG  GLN A 178     -11.240  -6.783 -11.825  1.00  0.500          H  
ATOM   2784 1HE2 GLN A 178     -11.921  -3.673 -10.326  1.00  0.500          H  
ATOM   2785 2HE2 GLN A 178     -11.920  -5.416 -10.113  1.00  0.500          H  
ATOM   2786  N   ILE A 179     -11.628  -7.941 -16.781  1.00  0.280          N  
ATOM   2787  CA  ILE A 179     -11.275  -7.968 -18.183  1.00  0.300          C  
ATOM   2788  C   ILE A 179     -11.493  -6.600 -18.764  1.00  0.320          C  
ATOM   2789  O   ILE A 179     -12.569  -6.013 -18.643  1.00  0.360          O  
ATOM   2790  CB  ILE A 179     -12.072  -9.048 -18.927  1.00  0.410          C  
ATOM   2791  CG1 ILE A 179     -11.708 -10.427 -18.307  1.00  0.410          C  
ATOM   2792  CG2 ILE A 179     -11.749  -9.003 -20.452  1.00  0.410          C  
ATOM   2793  CD1 ILE A 179     -12.600 -11.524 -18.719  1.00  0.410          C  
ATOM   2794  H   ILE A 179     -12.601  -7.974 -16.501  1.00  0.340          H  
ATOM   2795  HA  ILE A 179     -10.216  -8.207 -18.285  1.00  0.360          H  
ATOM   2796  HB  ILE A 179     -13.140  -8.881 -18.786  1.00  0.490          H  
ATOM   2797 1HG1 ILE A 179     -10.691 -10.680 -18.609  1.00  0.490          H  
ATOM   2798 2HG1 ILE A 179     -11.736 -10.361 -17.221  1.00  0.490          H  
ATOM   2799 1HG2 ILE A 179     -12.313  -9.760 -20.989  1.00  0.490          H  
ATOM   2800 2HG2 ILE A 179     -12.021  -8.035 -20.856  1.00  0.490          H  
ATOM   2801 3HG2 ILE A 179     -10.679  -9.170 -20.606  1.00  0.490          H  
ATOM   2802 1HD1 ILE A 179     -12.274 -12.439 -18.270  1.00  0.490          H  
ATOM   2803 2HD1 ILE A 179     -13.618 -11.308 -18.401  1.00  0.490          H  
ATOM   2804 3HD1 ILE A 179     -12.572 -11.629 -19.772  1.00  0.490          H  
ATOM   2805  N   PHE A 180     -10.466  -6.071 -19.396  1.00  0.330          N  
ATOM   2806  CA  PHE A 180     -10.549  -4.744 -19.962  1.00  0.390          C  
ATOM   2807  C   PHE A 180     -11.155  -4.839 -21.357  1.00  0.450          C  
ATOM   2808  O   PHE A 180     -10.478  -4.628 -22.367  1.00  0.530          O  
ATOM   2809  CB  PHE A 180      -9.177  -4.095 -20.016  1.00  0.520          C  
ATOM   2810  CG  PHE A 180      -8.508  -3.799 -18.651  1.00  0.520          C  
ATOM   2811  CD1 PHE A 180      -7.442  -4.553 -18.190  1.00  0.520          C  
ATOM   2812  CD2 PHE A 180      -8.929  -2.749 -17.864  1.00  0.520          C  
ATOM   2813  CE1 PHE A 180      -6.820  -4.257 -16.998  1.00  0.520          C  
ATOM   2814  CE2 PHE A 180      -8.305  -2.457 -16.654  1.00  0.520          C  
ATOM   2815  CZ  PHE A 180      -7.248  -3.213 -16.227  1.00  0.520          C  
ATOM   2816  H   PHE A 180      -9.606  -6.616 -19.484  1.00  0.400          H  
ATOM   2817  HA  PHE A 180     -11.205  -4.134 -19.340  1.00  0.470          H  
ATOM   2818 1HB  PHE A 180      -8.505  -4.731 -20.585  1.00  0.630          H  
ATOM   2819 2HB  PHE A 180      -9.272  -3.168 -20.555  1.00  0.630          H  
ATOM   2820  HD1 PHE A 180      -7.082  -5.365 -18.780  1.00  0.630          H  
ATOM   2821  HD2 PHE A 180      -9.750  -2.136 -18.218  1.00  0.630          H  
ATOM   2822  HE1 PHE A 180      -5.979  -4.855 -16.675  1.00  0.630          H  
ATOM   2823  HE2 PHE A 180      -8.645  -1.623 -16.053  1.00  0.630          H  
ATOM   2824  HZ  PHE A 180      -6.751  -2.979 -15.288  1.00  0.630          H  
ATOM   2825  N   GLY A 181     -12.433  -5.200 -21.368  1.00  0.480          N  
ATOM   2826  CA  GLY A 181     -13.225  -5.461 -22.556  1.00  0.550          C  
ATOM   2827  C   GLY A 181     -14.289  -6.516 -22.222  1.00  0.560          C  
ATOM   2828  O   GLY A 181     -14.408  -6.925 -21.077  1.00  1.150          O  
ATOM   2829  H   GLY A 181     -12.851  -5.339 -20.444  1.00  0.580          H  
ATOM   2830 1HA  GLY A 181     -13.671  -4.551 -22.945  1.00  0.660          H  
ATOM   2831 2HA  GLY A 181     -12.557  -5.843 -23.310  1.00  0.660          H  
ATOM   2832  N   SER A 182     -15.070  -6.967 -23.199  1.00  0.720          N  
ATOM   2833  CA  SER A 182     -16.091  -7.984 -22.949  1.00  0.700          C  
ATOM   2834  C   SER A 182     -15.509  -9.232 -22.324  1.00  1.190          C  
ATOM   2835  O   SER A 182     -14.417  -9.682 -22.678  1.00  2.100          O  
ATOM   2836  CB  SER A 182     -16.780  -8.450 -24.193  1.00  0.990          C  
ATOM   2837  OG  SER A 182     -17.653  -9.532 -23.864  1.00  0.990          O  
ATOM   2838  H   SER A 182     -14.973  -6.588 -24.128  1.00  0.860          H  
ATOM   2839  HA  SER A 182     -16.834  -7.567 -22.268  1.00  0.840          H  
ATOM   2840 1HB  SER A 182     -17.329  -7.636 -24.598  1.00  1.190          H  
ATOM   2841 2HB  SER A 182     -16.049  -8.770 -24.934  1.00  1.190          H  
ATOM   2842  HG  SER A 182     -17.989  -9.908 -24.702  1.00  1.190          H  
ATOM   2843  N   GLY A 183     -16.267  -9.825 -21.398  1.00  1.420          N  
ATOM   2844  CA  GLY A 183     -15.825 -11.021 -20.686  1.00  1.450          C  
ATOM   2845  C   GLY A 183     -16.037 -12.326 -21.446  1.00  1.430          C  
ATOM   2846  O   GLY A 183     -15.754 -13.399 -20.903  1.00  2.360          O  
ATOM   2847  H   GLY A 183     -17.162  -9.414 -21.176  1.00  1.700          H  
ATOM   2848 1HA  GLY A 183     -14.769 -10.908 -20.468  1.00  1.740          H  
ATOM   2849 2HA  GLY A 183     -16.337 -11.073 -19.727  1.00  1.740          H  
ATOM   2850  N   GLU A 184     -16.608 -12.237 -22.655  1.00  0.980          N  
ATOM   2851  CA  GLU A 184     -16.906 -13.380 -23.517  1.00  0.830          C  
ATOM   2852  C   GLU A 184     -17.484 -12.978 -24.843  1.00  0.680          C  
ATOM   2853  O   GLU A 184     -18.124 -11.922 -24.947  1.00  0.780          O  
ATOM   2854  CB  GLU A 184     -17.882 -14.318 -22.834  1.00  1.220          C  
ATOM   2855  CG  GLU A 184     -19.236 -13.773 -22.438  1.00  1.220          C  
ATOM   2856  CD  GLU A 184     -20.018 -14.861 -21.760  1.00  1.220          C  
ATOM   2857  OE1 GLU A 184     -20.179 -14.827 -20.566  1.00  1.220          O  
ATOM   2858  OE2 GLU A 184     -20.463 -15.743 -22.464  1.00  1.220          O  
ATOM   2859  H   GLU A 184     -16.818 -11.303 -23.001  1.00  1.180          H  
ATOM   2860  HA  GLU A 184     -16.006 -13.933 -23.730  1.00  1.000          H  
ATOM   2861 1HB  GLU A 184     -18.139 -15.027 -23.569  1.00  1.470          H  
ATOM   2862 2HB  GLU A 184     -17.429 -14.842 -21.999  1.00  1.470          H  
ATOM   2863 1HG  GLU A 184     -19.116 -12.927 -21.763  1.00  1.470          H  
ATOM   2864 2HG  GLU A 184     -19.771 -13.437 -23.328  1.00  1.470          H  
ATOM   2865  N   TYR A 185     -17.386 -13.850 -25.840  1.00  0.640          N  
ATOM   2866  CA  TYR A 185     -18.217 -13.587 -26.988  1.00  0.580          C  
ATOM   2867  C   TYR A 185     -19.521 -14.254 -26.659  1.00  0.430          C  
ATOM   2868  O   TYR A 185     -19.554 -15.273 -25.973  1.00  0.540          O  
ATOM   2869  CB  TYR A 185     -17.648 -14.091 -28.289  1.00  0.840          C  
ATOM   2870  CG  TYR A 185     -17.346 -15.500 -28.292  1.00  0.840          C  
ATOM   2871  CD1 TYR A 185     -18.296 -16.413 -28.670  1.00  0.840          C  
ATOM   2872  CD2 TYR A 185     -16.104 -15.901 -27.884  1.00  0.840          C  
ATOM   2873  CE1 TYR A 185     -17.982 -17.720 -28.652  1.00  0.840          C  
ATOM   2874  CE2 TYR A 185     -15.794 -17.196 -27.868  1.00  0.840          C  
ATOM   2875  CZ  TYR A 185     -16.718 -18.105 -28.253  1.00  0.840          C  
ATOM   2876  OH  TYR A 185     -16.405 -19.399 -28.216  1.00  0.840          O  
ATOM   2877  H   TYR A 185     -16.820 -14.684 -25.774  1.00  0.770          H  
ATOM   2878  HA  TYR A 185     -18.387 -12.520 -27.079  1.00  0.700          H  
ATOM   2879 1HB  TYR A 185     -18.374 -13.898 -29.083  1.00  1.000          H  
ATOM   2880 2HB  TYR A 185     -16.795 -13.555 -28.529  1.00  1.000          H  
ATOM   2881  HD1 TYR A 185     -19.289 -16.087 -28.980  1.00  1.000          H  
ATOM   2882  HD2 TYR A 185     -15.381 -15.173 -27.570  1.00  1.000          H  
ATOM   2883  HE1 TYR A 185     -18.720 -18.451 -28.945  1.00  1.000          H  
ATOM   2884  HE2 TYR A 185     -14.813 -17.512 -27.544  1.00  1.000          H  
ATOM   2885  HH  TYR A 185     -15.534 -19.499 -27.840  1.00  1.000          H  
ATOM   2886  N   ALA A 186     -20.577 -13.738 -27.214  1.00  0.360          N  
ATOM   2887  CA  ALA A 186     -21.895 -14.252 -26.987  1.00  0.310          C  
ATOM   2888  C   ALA A 186     -22.605 -14.347 -28.296  1.00  0.300          C  
ATOM   2889  O   ALA A 186     -22.271 -13.647 -29.258  1.00  0.320          O  
ATOM   2890  CB  ALA A 186     -22.666 -13.335 -26.033  1.00  0.450          C  
ATOM   2891  H   ALA A 186     -20.455 -12.911 -27.777  1.00  0.430          H  
ATOM   2892  HA  ALA A 186     -21.815 -15.249 -26.558  1.00  0.370          H  
ATOM   2893 1HB  ALA A 186     -23.664 -13.736 -25.873  1.00  0.540          H  
ATOM   2894 2HB  ALA A 186     -22.134 -13.283 -25.083  1.00  0.540          H  
ATOM   2895 3HB  ALA A 186     -22.738 -12.338 -26.472  1.00  0.540          H  
ATOM   2896  N   MET A 187     -23.578 -15.227 -28.367  1.00  0.290          N  
ATOM   2897  CA  MET A 187     -24.339 -15.262 -29.593  1.00  0.290          C  
ATOM   2898  C   MET A 187     -25.283 -14.102 -29.491  1.00  0.300          C  
ATOM   2899  O   MET A 187     -26.092 -14.043 -28.569  1.00  0.400          O  
ATOM   2900  CB  MET A 187     -25.077 -16.574 -29.784  1.00  0.410          C  
ATOM   2901  CG  MET A 187     -25.825 -16.664 -31.083  1.00  0.410          C  
ATOM   2902  SD  MET A 187     -24.718 -16.613 -32.522  1.00  0.410          S  
ATOM   2903  CE  MET A 187     -23.874 -18.196 -32.473  1.00  0.410          C  
ATOM   2904  H   MET A 187     -23.796 -15.791 -27.539  1.00  0.350          H  
ATOM   2905  HA  MET A 187     -23.681 -15.093 -30.443  1.00  0.350          H  
ATOM   2906 1HB  MET A 187     -24.395 -17.398 -29.729  1.00  0.490          H  
ATOM   2907 2HB  MET A 187     -25.782 -16.698 -28.995  1.00  0.490          H  
ATOM   2908 1HG  MET A 187     -26.374 -17.581 -31.100  1.00  0.490          H  
ATOM   2909 2HG  MET A 187     -26.539 -15.842 -31.164  1.00  0.490          H  
ATOM   2910 1HE  MET A 187     -23.178 -18.263 -33.296  1.00  0.490          H  
ATOM   2911 2HE  MET A 187     -23.326 -18.295 -31.551  1.00  0.490          H  
ATOM   2912 3HE  MET A 187     -24.585 -18.993 -32.550  1.00  0.490          H  
ATOM   2913  N   ARG A 188     -25.173 -13.160 -30.404  1.00  0.350          N  
ATOM   2914  CA  ARG A 188     -25.988 -11.977 -30.323  1.00  0.350          C  
ATOM   2915  C   ARG A 188     -27.025 -11.946 -31.420  1.00  0.320          C  
ATOM   2916  O   ARG A 188     -26.715 -11.978 -32.617  1.00  0.340          O  
ATOM   2917  CB  ARG A 188     -25.094 -10.750 -30.384  1.00  0.490          C  
ATOM   2918  CG  ARG A 188     -25.765  -9.389 -30.299  1.00  0.490          C  
ATOM   2919  CD  ARG A 188     -26.218  -8.988 -28.934  1.00  0.490          C  
ATOM   2920  NE  ARG A 188     -25.082  -8.833 -28.021  1.00  0.490          N  
ATOM   2921  CZ  ARG A 188     -25.143  -8.458 -26.724  1.00  0.490          C  
ATOM   2922  NH1 ARG A 188     -26.282  -8.148 -26.147  1.00  0.490          N  
ATOM   2923  NH2 ARG A 188     -24.030  -8.405 -26.040  1.00  0.490          N  
ATOM   2924  H   ARG A 188     -24.492 -13.232 -31.165  1.00  0.420          H  
ATOM   2925  HA  ARG A 188     -26.509 -11.976 -29.366  1.00  0.420          H  
ATOM   2926 1HB  ARG A 188     -24.359 -10.812 -29.583  1.00  0.590          H  
ATOM   2927 2HB  ARG A 188     -24.539 -10.766 -31.326  1.00  0.590          H  
ATOM   2928 1HG  ARG A 188     -25.016  -8.675 -30.598  1.00  0.590          H  
ATOM   2929 2HG  ARG A 188     -26.615  -9.339 -30.982  1.00  0.590          H  
ATOM   2930 1HD  ARG A 188     -26.739  -8.029 -29.004  1.00  0.590          H  
ATOM   2931 2HD  ARG A 188     -26.896  -9.741 -28.530  1.00  0.590          H  
ATOM   2932  HE  ARG A 188     -24.157  -9.057 -28.385  1.00  0.590          H  
ATOM   2933 1HH1 ARG A 188     -27.140  -8.170 -26.669  1.00  0.590          H  
ATOM   2934 2HH1 ARG A 188     -26.285  -7.856 -25.178  1.00  0.590          H  
ATOM   2935 1HH2 ARG A 188     -23.138  -8.634 -26.487  1.00  0.590          H  
ATOM   2936 2HH2 ARG A 188     -24.008  -8.147 -25.050  1.00  0.590          H  
ATOM   2937  N   VAL A 189     -28.276 -11.890 -31.001  1.00  0.290          N  
ATOM   2938  CA  VAL A 189     -29.372 -11.839 -31.933  1.00  0.280          C  
ATOM   2939  C   VAL A 189     -29.938 -10.432 -31.929  1.00  0.290          C  
ATOM   2940  O   VAL A 189     -30.498  -9.975 -30.924  1.00  0.290          O  
ATOM   2941  CB  VAL A 189     -30.410 -12.894 -31.523  1.00  0.400          C  
ATOM   2942  CG1 VAL A 189     -31.590 -12.870 -32.428  1.00  0.400          C  
ATOM   2943  CG2 VAL A 189     -29.731 -14.277 -31.564  1.00  0.400          C  
ATOM   2944  H   VAL A 189     -28.468 -11.909 -29.992  1.00  0.350          H  
ATOM   2945  HA  VAL A 189     -29.009 -12.067 -32.936  1.00  0.340          H  
ATOM   2946  HB  VAL A 189     -30.764 -12.683 -30.514  1.00  0.480          H  
ATOM   2947 1HG1 VAL A 189     -32.284 -13.619 -32.084  1.00  0.480          H  
ATOM   2948 2HG1 VAL A 189     -32.064 -11.902 -32.391  1.00  0.480          H  
ATOM   2949 3HG1 VAL A 189     -31.282 -13.087 -33.446  1.00  0.480          H  
ATOM   2950 1HG2 VAL A 189     -30.436 -15.031 -31.279  1.00  0.480          H  
ATOM   2951 2HG2 VAL A 189     -29.380 -14.477 -32.569  1.00  0.480          H  
ATOM   2952 3HG2 VAL A 189     -28.884 -14.297 -30.875  1.00  0.480          H  
ATOM   2953  N   TRP A 190     -29.781  -9.752 -33.057  1.00  0.320          N  
ATOM   2954  CA  TRP A 190     -30.207  -8.377 -33.192  1.00  0.320          C  
ATOM   2955  C   TRP A 190     -31.581  -8.322 -33.851  1.00  0.310          C  
ATOM   2956  O   TRP A 190     -31.724  -8.607 -35.044  1.00  0.360          O  
ATOM   2957  CB  TRP A 190     -29.237  -7.592 -34.045  1.00  0.450          C  
ATOM   2958  CG  TRP A 190     -27.840  -7.417 -33.529  1.00  0.450          C  
ATOM   2959  CD1 TRP A 190     -26.724  -8.015 -34.037  1.00  0.450          C  
ATOM   2960  CD2 TRP A 190     -27.389  -6.601 -32.420  1.00  0.450          C  
ATOM   2961  NE1 TRP A 190     -25.606  -7.592 -33.362  1.00  0.450          N  
ATOM   2962  CE2 TRP A 190     -25.995  -6.723 -32.363  1.00  0.450          C  
ATOM   2963  CE3 TRP A 190     -28.038  -5.786 -31.495  1.00  0.450          C  
ATOM   2964  CZ2 TRP A 190     -25.236  -6.041 -31.416  1.00  0.450          C  
ATOM   2965  CZ3 TRP A 190     -27.284  -5.115 -30.545  1.00  0.450          C  
ATOM   2966  CH2 TRP A 190     -25.917  -5.236 -30.506  1.00  0.450          C  
ATOM   2967  H   TRP A 190     -29.311 -10.210 -33.834  1.00  0.380          H  
ATOM   2968  HA  TRP A 190     -30.251  -7.928 -32.211  1.00  0.380          H  
ATOM   2969 1HB  TRP A 190     -29.160  -8.079 -34.979  1.00  0.540          H  
ATOM   2970 2HB  TRP A 190     -29.641  -6.634 -34.230  1.00  0.540          H  
ATOM   2971  HD1 TRP A 190     -26.715  -8.703 -34.884  1.00  0.540          H  
ATOM   2972  HE1 TRP A 190     -24.632  -7.892 -33.608  1.00  0.540          H  
ATOM   2973  HE3 TRP A 190     -29.116  -5.681 -31.510  1.00  0.540          H  
ATOM   2974  HZ2 TRP A 190     -24.151  -6.134 -31.371  1.00  0.540          H  
ATOM   2975  HZ3 TRP A 190     -27.812  -4.486 -29.828  1.00  0.540          H  
ATOM   2976  HH2 TRP A 190     -25.357  -4.697 -29.744  1.00  0.540          H  
ATOM   2977  N   LEU A 191     -32.589  -7.912 -33.109  1.00  0.320          N  
ATOM   2978  CA  LEU A 191     -33.957  -7.969 -33.611  1.00  0.330          C  
ATOM   2979  C   LEU A 191     -34.343  -6.736 -34.402  1.00  0.310          C  
ATOM   2980  O   LEU A 191     -33.955  -5.606 -34.078  1.00  0.300          O  
ATOM   2981  CB  LEU A 191     -34.967  -8.106 -32.452  1.00  0.460          C  
ATOM   2982  CG  LEU A 191     -35.190  -9.502 -31.797  1.00  0.460          C  
ATOM   2983  CD1 LEU A 191     -33.951  -9.922 -31.016  1.00  0.460          C  
ATOM   2984  CD2 LEU A 191     -36.411  -9.425 -30.856  1.00  0.460          C  
ATOM   2985  H   LEU A 191     -32.390  -7.624 -32.153  1.00  0.380          H  
ATOM   2986  HA  LEU A 191     -34.051  -8.833 -34.267  1.00  0.400          H  
ATOM   2987 1HB  LEU A 191     -34.682  -7.411 -31.662  1.00  0.550          H  
ATOM   2988 2HB  LEU A 191     -35.925  -7.808 -32.848  1.00  0.550          H  
ATOM   2989  HG  LEU A 191     -35.368 -10.248 -32.574  1.00  0.550          H  
ATOM   2990 1HD1 LEU A 191     -34.118 -10.888 -30.567  1.00  0.550          H  
ATOM   2991 2HD1 LEU A 191     -33.100  -9.990 -31.667  1.00  0.550          H  
ATOM   2992 3HD1 LEU A 191     -33.743  -9.191 -30.233  1.00  0.550          H  
ATOM   2993 1HD2 LEU A 191     -36.571 -10.396 -30.397  1.00  0.550          H  
ATOM   2994 2HD2 LEU A 191     -36.228  -8.683 -30.075  1.00  0.550          H  
ATOM   2995 3HD2 LEU A 191     -37.299  -9.143 -31.418  1.00  0.550          H  
ATOM   2996  N   ASP A 192     -35.130  -6.939 -35.455  1.00  0.350          N  
ATOM   2997  CA  ASP A 192     -35.647  -5.819 -36.221  1.00  0.370          C  
ATOM   2998  C   ASP A 192     -37.163  -5.740 -36.010  1.00  0.360          C  
ATOM   2999  O   ASP A 192     -37.892  -6.550 -36.599  1.00  0.440          O  
ATOM   3000  CB  ASP A 192     -35.287  -5.935 -37.699  1.00  0.510          C  
ATOM   3001  CG  ASP A 192     -35.749  -4.708 -38.514  1.00  0.510          C  
ATOM   3002  OD1 ASP A 192     -36.807  -4.139 -38.211  1.00  0.510          O  
ATOM   3003  OD2 ASP A 192     -35.005  -4.297 -39.401  1.00  0.510          O  
ATOM   3004  H   ASP A 192     -35.371  -7.894 -35.746  1.00  0.420          H  
ATOM   3005  HA  ASP A 192     -35.151  -4.919 -35.888  1.00  0.440          H  
ATOM   3006 1HB  ASP A 192     -34.204  -6.039 -37.801  1.00  0.610          H  
ATOM   3007 2HB  ASP A 192     -35.740  -6.836 -38.108  1.00  0.610          H  
ATOM   3008  N   PRO A 193     -37.670  -4.772 -35.209  1.00  0.330          N  
ATOM   3009  CA  PRO A 193     -39.057  -4.586 -34.827  1.00  0.330          C  
ATOM   3010  C   PRO A 193     -40.032  -4.611 -35.990  1.00  0.360          C  
ATOM   3011  O   PRO A 193     -41.181  -5.011 -35.798  1.00  0.370          O  
ATOM   3012  CB  PRO A 193     -39.044  -3.180 -34.219  1.00  0.490          C  
ATOM   3013  CG  PRO A 193     -37.668  -3.017 -33.663  1.00  0.490          C  
ATOM   3014  CD  PRO A 193     -36.779  -3.722 -34.644  1.00  0.490          C  
ATOM   3015  HA  PRO A 193     -39.330  -5.333 -34.070  1.00  0.400          H  
ATOM   3016 1HB  PRO A 193     -39.285  -2.431 -34.998  1.00  0.590          H  
ATOM   3017 2HB  PRO A 193     -39.836  -3.101 -33.466  1.00  0.590          H  
ATOM   3018 1HG  PRO A 193     -37.430  -1.947 -33.573  1.00  0.590          H  
ATOM   3019 2HG  PRO A 193     -37.608  -3.432 -32.660  1.00  0.590          H  
ATOM   3020 1HD  PRO A 193     -36.462  -3.041 -35.441  1.00  0.590          H  
ATOM   3021 2HD  PRO A 193     -35.945  -4.142 -34.072  1.00  0.590          H  
ATOM   3022  N   ASN A 194     -39.589  -4.194 -37.187  1.00  0.400          N  
ATOM   3023  CA  ASN A 194     -40.491  -4.152 -38.317  1.00  0.440          C  
ATOM   3024  C   ASN A 194     -40.716  -5.541 -38.890  1.00  0.450          C  
ATOM   3025  O   ASN A 194     -41.808  -5.848 -39.377  1.00  0.500          O  
ATOM   3026  CB  ASN A 194     -39.937  -3.220 -39.367  1.00  0.600          C  
ATOM   3027  CG  ASN A 194     -39.985  -1.766 -38.943  1.00  0.600          C  
ATOM   3028  OD1 ASN A 194     -40.805  -1.326 -38.126  1.00  0.600          O  
ATOM   3029  ND2 ASN A 194     -39.084  -0.999 -39.486  1.00  0.600          N  
ATOM   3030  H   ASN A 194     -38.609  -3.913 -37.354  1.00  0.480          H  
ATOM   3031  HA  ASN A 194     -41.455  -3.774 -37.978  1.00  0.530          H  
ATOM   3032 1HB  ASN A 194     -38.898  -3.490 -39.576  1.00  0.720          H  
ATOM   3033 2HB  ASN A 194     -40.498  -3.339 -40.292  1.00  0.720          H  
ATOM   3034 1HD2 ASN A 194     -39.047  -0.030 -39.250  1.00  0.720          H  
ATOM   3035 2HD2 ASN A 194     -38.423  -1.379 -40.134  1.00  0.720          H  
ATOM   3036  N   LYS A 195     -39.679  -6.379 -38.843  1.00  0.420          N  
ATOM   3037  CA  LYS A 195     -39.765  -7.714 -39.402  1.00  0.440          C  
ATOM   3038  C   LYS A 195     -40.521  -8.563 -38.406  1.00  0.430          C  
ATOM   3039  O   LYS A 195     -41.346  -9.408 -38.769  1.00  0.470          O  
ATOM   3040  CB  LYS A 195     -38.381  -8.277 -39.678  1.00  0.610          C  
ATOM   3041  CG  LYS A 195     -37.627  -7.568 -40.801  1.00  0.610          C  
ATOM   3042  CD  LYS A 195     -36.247  -8.192 -41.034  1.00  0.610          C  
ATOM   3043  CE  LYS A 195     -35.471  -7.459 -42.117  1.00  0.610          C  
ATOM   3044  NZ  LYS A 195     -34.117  -8.056 -42.336  1.00  0.610          N  
ATOM   3045  H   LYS A 195     -38.820  -6.092 -38.365  1.00  0.500          H  
ATOM   3046  HA  LYS A 195     -40.331  -7.682 -40.332  1.00  0.530          H  
ATOM   3047 1HB  LYS A 195     -37.777  -8.232 -38.768  1.00  0.730          H  
ATOM   3048 2HB  LYS A 195     -38.480  -9.318 -39.968  1.00  0.730          H  
ATOM   3049 1HG  LYS A 195     -38.209  -7.628 -41.719  1.00  0.730          H  
ATOM   3050 2HG  LYS A 195     -37.503  -6.516 -40.537  1.00  0.730          H  
ATOM   3051 1HD  LYS A 195     -35.674  -8.174 -40.107  1.00  0.730          H  
ATOM   3052 2HD  LYS A 195     -36.368  -9.227 -41.339  1.00  0.730          H  
ATOM   3053 1HE  LYS A 195     -36.031  -7.500 -43.049  1.00  0.730          H  
ATOM   3054 2HE  LYS A 195     -35.351  -6.414 -41.820  1.00  0.730          H  
ATOM   3055 1HZ  LYS A 195     -33.635  -7.538 -43.056  1.00  0.730          H  
ATOM   3056 2HZ  LYS A 195     -33.586  -8.012 -41.478  1.00  0.730          H  
ATOM   3057 3HZ  LYS A 195     -34.213  -9.024 -42.621  1.00  0.730          H  
ATOM   3058  N   VAL A 196     -40.260  -8.292 -37.137  1.00  0.430          N  
ATOM   3059  CA  VAL A 196     -40.907  -9.011 -36.082  1.00  0.500          C  
ATOM   3060  C   VAL A 196     -42.419  -8.704 -36.169  1.00  0.480          C  
ATOM   3061  O   VAL A 196     -43.241  -9.628 -36.216  1.00  0.500          O  
ATOM   3062  CB  VAL A 196     -40.249  -8.598 -34.729  1.00  0.670          C  
ATOM   3063  CG1 VAL A 196     -40.985  -9.140 -33.623  1.00  0.670          C  
ATOM   3064  CG2 VAL A 196     -38.798  -9.110 -34.648  1.00  0.670          C  
ATOM   3065  H   VAL A 196     -39.553  -7.584 -36.921  1.00  0.520          H  
ATOM   3066  HA  VAL A 196     -40.754 -10.079 -36.232  1.00  0.600          H  
ATOM   3067  HB  VAL A 196     -40.258  -7.514 -34.650  1.00  0.810          H  
ATOM   3068 1HG1 VAL A 196     -40.553  -8.859 -32.687  1.00  0.810          H  
ATOM   3069 2HG1 VAL A 196     -41.954  -8.738 -33.691  1.00  0.810          H  
ATOM   3070 3HG1 VAL A 196     -41.006 -10.220 -33.684  1.00  0.810          H  
ATOM   3071 1HG2 VAL A 196     -38.347  -8.809 -33.709  1.00  0.810          H  
ATOM   3072 2HG2 VAL A 196     -38.809 -10.192 -34.701  1.00  0.810          H  
ATOM   3073 3HG2 VAL A 196     -38.211  -8.708 -35.467  1.00  0.810          H  
ATOM   3074  N   ALA A 197     -42.783  -7.415 -36.281  1.00  0.490          N  
ATOM   3075  CA  ALA A 197     -44.178  -7.020 -36.412  1.00  0.530          C  
ATOM   3076  C   ALA A 197     -44.839  -7.601 -37.660  1.00  0.550          C  
ATOM   3077  O   ALA A 197     -45.966  -8.095 -37.600  1.00  0.570          O  
ATOM   3078  CB  ALA A 197     -44.262  -5.520 -36.466  1.00  0.730          C  
ATOM   3079  H   ALA A 197     -42.083  -6.672 -36.219  1.00  0.590          H  
ATOM   3080  HA  ALA A 197     -44.711  -7.386 -35.535  1.00  0.640          H  
ATOM   3081 1HB  ALA A 197     -45.303  -5.208 -36.523  1.00  0.870          H  
ATOM   3082 2HB  ALA A 197     -43.797  -5.129 -35.571  1.00  0.870          H  
ATOM   3083 3HB  ALA A 197     -43.721  -5.158 -37.341  1.00  0.870          H  
ATOM   3084  N   ALA A 198     -44.111  -7.647 -38.783  1.00  0.550          N  
ATOM   3085  CA  ALA A 198     -44.648  -8.171 -40.034  1.00  0.570          C  
ATOM   3086  C   ALA A 198     -45.114  -9.609 -39.889  1.00  0.560          C  
ATOM   3087  O   ALA A 198     -46.091 -10.023 -40.517  1.00  0.570          O  
ATOM   3088  CB  ALA A 198     -43.595  -8.098 -41.124  1.00  0.790          C  
ATOM   3089  H   ALA A 198     -43.182  -7.221 -38.808  1.00  0.660          H  
ATOM   3090  HA  ALA A 198     -45.503  -7.560 -40.315  1.00  0.680          H  
ATOM   3091 1HB  ALA A 198     -44.012  -8.465 -42.059  1.00  0.950          H  
ATOM   3092 2HB  ALA A 198     -43.273  -7.064 -41.244  1.00  0.950          H  
ATOM   3093 3HB  ALA A 198     -42.743  -8.711 -40.840  1.00  0.950          H  
ATOM   3094  N   ARG A 199     -44.416 -10.378 -39.060  1.00  0.560          N  
ATOM   3095  CA  ARG A 199     -44.759 -11.771 -38.846  1.00  0.550          C  
ATOM   3096  C   ARG A 199     -45.736 -11.984 -37.675  1.00  0.550          C  
ATOM   3097  O   ARG A 199     -46.105 -13.125 -37.373  1.00  0.580          O  
ATOM   3098  CB  ARG A 199     -43.480 -12.555 -38.610  1.00  0.770          C  
ATOM   3099  CG  ARG A 199     -42.472 -12.496 -39.767  1.00  0.770          C  
ATOM   3100  CD  ARG A 199     -42.947 -13.191 -40.977  1.00  0.770          C  
ATOM   3101  NE  ARG A 199     -41.915 -13.251 -41.997  1.00  0.770          N  
ATOM   3102  CZ  ARG A 199     -42.020 -13.899 -43.178  1.00  0.770          C  
ATOM   3103  NH1 ARG A 199     -43.117 -14.567 -43.481  1.00  0.770          N  
ATOM   3104  NH2 ARG A 199     -41.013 -13.860 -44.038  1.00  0.770          N  
ATOM   3105  H   ARG A 199     -43.576  -9.990 -38.606  1.00  0.670          H  
ATOM   3106  HA  ARG A 199     -45.242 -12.142 -39.745  1.00  0.660          H  
ATOM   3107 1HB  ARG A 199     -42.976 -12.142 -37.735  1.00  0.930          H  
ATOM   3108 2HB  ARG A 199     -43.710 -13.599 -38.402  1.00  0.930          H  
ATOM   3109 1HG  ARG A 199     -42.292 -11.458 -40.036  1.00  0.930          H  
ATOM   3110 2HG  ARG A 199     -41.535 -12.945 -39.456  1.00  0.930          H  
ATOM   3111 1HD  ARG A 199     -43.255 -14.183 -40.728  1.00  0.930          H  
ATOM   3112 2HD  ARG A 199     -43.787 -12.642 -41.396  1.00  0.930          H  
ATOM   3113  HE  ARG A 199     -41.058 -12.745 -41.813  1.00  0.930          H  
ATOM   3114 1HH1 ARG A 199     -43.888 -14.600 -42.833  1.00  0.930          H  
ATOM   3115 2HH1 ARG A 199     -43.189 -15.050 -44.368  1.00  0.930          H  
ATOM   3116 1HH2 ARG A 199     -40.172 -13.342 -43.816  1.00  0.930          H  
ATOM   3117 2HH2 ARG A 199     -41.083 -14.341 -44.924  1.00  0.930          H  
ATOM   3118  N   GLY A 200     -46.144 -10.895 -37.008  1.00  0.540          N  
ATOM   3119  CA  GLY A 200     -47.040 -10.947 -35.857  1.00  0.540          C  
ATOM   3120  C   GLY A 200     -46.354 -11.444 -34.583  1.00  0.520          C  
ATOM   3121  O   GLY A 200     -47.018 -11.990 -33.692  1.00  0.530          O  
ATOM   3122  H   GLY A 200     -45.851  -9.972 -37.329  1.00  0.650          H  
ATOM   3123 1HA  GLY A 200     -47.431  -9.947 -35.693  1.00  0.650          H  
ATOM   3124 2HA  GLY A 200     -47.891 -11.582 -36.089  1.00  0.650          H  
ATOM   3125  N   LEU A 201     -45.033 -11.309 -34.531  1.00  0.500          N  
ATOM   3126  CA  LEU A 201     -44.218 -11.797 -33.434  1.00  0.490          C  
ATOM   3127  C   LEU A 201     -43.778 -10.697 -32.508  1.00  0.470          C  
ATOM   3128  O   LEU A 201     -43.860  -9.519 -32.852  1.00  0.480          O  
ATOM   3129  CB  LEU A 201     -42.991 -12.518 -34.007  1.00  0.690          C  
ATOM   3130  CG  LEU A 201     -43.280 -13.713 -34.948  1.00  0.690          C  
ATOM   3131  CD1 LEU A 201     -41.972 -14.223 -35.516  1.00  0.690          C  
ATOM   3132  CD2 LEU A 201     -43.989 -14.820 -34.187  1.00  0.690          C  
ATOM   3133  H   LEU A 201     -44.540 -10.789 -35.264  1.00  0.600          H  
ATOM   3134  HA  LEU A 201     -44.804 -12.490 -32.840  1.00  0.590          H  
ATOM   3135 1HB  LEU A 201     -42.422 -11.797 -34.585  1.00  0.830          H  
ATOM   3136 2HB  LEU A 201     -42.374 -12.871 -33.176  1.00  0.830          H  
ATOM   3137  HG  LEU A 201     -43.912 -13.388 -35.766  1.00  0.830          H  
ATOM   3138 1HD1 LEU A 201     -42.168 -15.063 -36.184  1.00  0.830          H  
ATOM   3139 2HD1 LEU A 201     -41.476 -13.428 -36.067  1.00  0.830          H  
ATOM   3140 3HD1 LEU A 201     -41.344 -14.547 -34.700  1.00  0.830          H  
ATOM   3141 1HD2 LEU A 201     -44.176 -15.632 -34.851  1.00  0.830          H  
ATOM   3142 2HD2 LEU A 201     -43.365 -15.163 -33.365  1.00  0.830          H  
ATOM   3143 3HD2 LEU A 201     -44.938 -14.467 -33.794  1.00  0.830          H  
ATOM   3144  N   THR A 202     -43.313 -11.095 -31.327  1.00  0.460          N  
ATOM   3145  CA  THR A 202     -42.729 -10.181 -30.345  1.00  0.440          C  
ATOM   3146  C   THR A 202     -41.379 -10.710 -29.834  1.00  0.420          C  
ATOM   3147  O   THR A 202     -40.989 -11.853 -30.108  1.00  0.430          O  
ATOM   3148  CB  THR A 202     -43.665  -9.974 -29.150  1.00  0.620          C  
ATOM   3149  OG1 THR A 202     -43.765 -11.188 -28.420  1.00  0.620          O  
ATOM   3150  CG2 THR A 202     -45.034  -9.580 -29.638  1.00  0.620          C  
ATOM   3151  H   THR A 202     -43.389 -12.096 -31.095  1.00  0.550          H  
ATOM   3152  HA  THR A 202     -42.558  -9.217 -30.823  1.00  0.530          H  
ATOM   3153  HB  THR A 202     -43.278  -9.191 -28.497  1.00  0.750          H  
ATOM   3154  HG1 THR A 202     -44.342 -11.026 -27.635  1.00  0.750          H  
ATOM   3155 1HG2 THR A 202     -45.686  -9.440 -28.790  1.00  0.750          H  
ATOM   3156 2HG2 THR A 202     -44.944  -8.646 -30.188  1.00  0.750          H  
ATOM   3157 3HG2 THR A 202     -45.451 -10.350 -30.277  1.00  0.750          H  
ATOM   3158  N   ALA A 203     -40.687  -9.900 -29.022  1.00  0.410          N  
ATOM   3159  CA  ALA A 203     -39.403 -10.316 -28.437  1.00  0.370          C  
ATOM   3160  C   ALA A 203     -39.569 -11.592 -27.620  1.00  0.370          C  
ATOM   3161  O   ALA A 203     -38.663 -12.426 -27.577  1.00  0.350          O  
ATOM   3162  CB  ALA A 203     -38.825  -9.234 -27.546  1.00  0.530          C  
ATOM   3163  H   ALA A 203     -41.073  -8.986 -28.823  1.00  0.490          H  
ATOM   3164  HA  ALA A 203     -38.711 -10.518 -29.252  1.00  0.440          H  
ATOM   3165 1HB  ALA A 203     -37.879  -9.578 -27.154  1.00  0.640          H  
ATOM   3166 2HB  ALA A 203     -38.671  -8.335 -28.111  1.00  0.640          H  
ATOM   3167 3HB  ALA A 203     -39.507  -9.036 -26.724  1.00  0.640          H  
ATOM   3168  N   SER A 204     -40.734 -11.739 -26.979  1.00  0.390          N  
ATOM   3169  CA  SER A 204     -41.068 -12.891 -26.161  1.00  0.400          C  
ATOM   3170  C   SER A 204     -41.093 -14.184 -26.965  1.00  0.410          C  
ATOM   3171  O   SER A 204     -40.796 -15.249 -26.410  1.00  0.450          O  
ATOM   3172  CB  SER A 204     -42.446 -12.715 -25.546  1.00  0.560          C  
ATOM   3173  OG  SER A 204     -42.501 -11.654 -24.635  1.00  0.560          O  
ATOM   3174  H   SER A 204     -41.430 -11.005 -27.028  1.00  0.470          H  
ATOM   3175  HA  SER A 204     -40.322 -12.981 -25.371  1.00  0.480          H  
ATOM   3176 1HB  SER A 204     -43.170 -12.545 -26.338  1.00  0.670          H  
ATOM   3177 2HB  SER A 204     -42.736 -13.636 -25.047  1.00  0.670          H  
ATOM   3178  HG  SER A 204     -43.463 -11.550 -24.429  1.00  0.670          H  
ATOM   3179  N   ASP A 205     -41.406 -14.114 -28.274  1.00  0.400          N  
ATOM   3180  CA  ASP A 205     -41.488 -15.322 -29.080  1.00  0.410          C  
ATOM   3181  C   ASP A 205     -40.090 -15.671 -29.498  1.00  0.390          C  
ATOM   3182  O   ASP A 205     -39.735 -16.846 -29.595  1.00  0.400          O  
ATOM   3183  CB  ASP A 205     -42.293 -15.100 -30.354  1.00  0.570          C  
ATOM   3184  CG  ASP A 205     -43.745 -14.770 -30.139  1.00  0.570          C  
ATOM   3185  OD1 ASP A 205     -44.482 -15.499 -29.493  1.00  0.570          O  
ATOM   3186  OD2 ASP A 205     -44.132 -13.737 -30.655  1.00  0.570          O  
ATOM   3187  H   ASP A 205     -41.606 -13.220 -28.730  1.00  0.480          H  
ATOM   3188  HA  ASP A 205     -41.914 -16.133 -28.491  1.00  0.490          H  
ATOM   3189 1HB  ASP A 205     -41.837 -14.282 -30.916  1.00  0.680          H  
ATOM   3190 2HB  ASP A 205     -42.227 -15.991 -30.981  1.00  0.680          H  
ATOM   3191  N   VAL A 206     -39.287 -14.638 -29.731  1.00  0.370          N  
ATOM   3192  CA  VAL A 206     -37.906 -14.850 -30.118  1.00  0.350          C  
ATOM   3193  C   VAL A 206     -37.157 -15.525 -28.974  1.00  0.350          C  
ATOM   3194  O   VAL A 206     -36.462 -16.523 -29.180  1.00  0.370          O  
ATOM   3195  CB  VAL A 206     -37.252 -13.510 -30.528  1.00  0.500          C  
ATOM   3196  CG1 VAL A 206     -35.766 -13.685 -30.716  1.00  0.500          C  
ATOM   3197  CG2 VAL A 206     -37.908 -13.026 -31.847  1.00  0.500          C  
ATOM   3198  H   VAL A 206     -39.690 -13.694 -29.671  1.00  0.440          H  
ATOM   3199  HA  VAL A 206     -37.882 -15.512 -30.977  1.00  0.420          H  
ATOM   3200  HB  VAL A 206     -37.408 -12.768 -29.751  1.00  0.600          H  
ATOM   3201 1HG1 VAL A 206     -35.325 -12.750 -31.022  1.00  0.600          H  
ATOM   3202 2HG1 VAL A 206     -35.306 -14.005 -29.787  1.00  0.600          H  
ATOM   3203 3HG1 VAL A 206     -35.601 -14.421 -31.459  1.00  0.600          H  
ATOM   3204 1HG2 VAL A 206     -37.467 -12.078 -32.155  1.00  0.600          H  
ATOM   3205 2HG2 VAL A 206     -37.745 -13.769 -32.623  1.00  0.600          H  
ATOM   3206 3HG2 VAL A 206     -38.982 -12.890 -31.694  1.00  0.600          H  
ATOM   3207  N   VAL A 207     -37.316 -14.991 -27.763  1.00  0.340          N  
ATOM   3208  CA  VAL A 207     -36.660 -15.553 -26.597  1.00  0.340          C  
ATOM   3209  C   VAL A 207     -37.181 -16.957 -26.306  1.00  0.360          C  
ATOM   3210  O   VAL A 207     -36.382 -17.865 -26.063  1.00  0.350          O  
ATOM   3211  CB  VAL A 207     -36.835 -14.615 -25.381  1.00  0.480          C  
ATOM   3212  CG1 VAL A 207     -36.322 -15.285 -24.083  1.00  0.480          C  
ATOM   3213  CG2 VAL A 207     -36.052 -13.296 -25.659  1.00  0.480          C  
ATOM   3214  H   VAL A 207     -37.891 -14.149 -27.670  1.00  0.410          H  
ATOM   3215  HA  VAL A 207     -35.592 -15.623 -26.813  1.00  0.410          H  
ATOM   3216  HB  VAL A 207     -37.896 -14.395 -25.249  1.00  0.570          H  
ATOM   3217 1HG1 VAL A 207     -36.460 -14.604 -23.247  1.00  0.570          H  
ATOM   3218 2HG1 VAL A 207     -36.876 -16.203 -23.887  1.00  0.570          H  
ATOM   3219 3HG1 VAL A 207     -35.283 -15.511 -24.180  1.00  0.570          H  
ATOM   3220 1HG2 VAL A 207     -36.174 -12.607 -24.822  1.00  0.570          H  
ATOM   3221 2HG2 VAL A 207     -34.999 -13.517 -25.794  1.00  0.570          H  
ATOM   3222 3HG2 VAL A 207     -36.430 -12.829 -26.563  1.00  0.570          H  
ATOM   3223  N   THR A 208     -38.508 -17.149 -26.342  1.00  0.380          N  
ATOM   3224  CA  THR A 208     -39.074 -18.457 -26.077  1.00  0.400          C  
ATOM   3225  C   THR A 208     -38.577 -19.488 -27.078  1.00  0.400          C  
ATOM   3226  O   THR A 208     -38.195 -20.588 -26.676  1.00  0.410          O  
ATOM   3227  CB  THR A 208     -40.621 -18.427 -26.125  1.00  0.550          C  
ATOM   3228  OG1 THR A 208     -41.122 -17.542 -25.114  1.00  0.550          O  
ATOM   3229  CG2 THR A 208     -41.179 -19.832 -25.878  1.00  0.550          C  
ATOM   3230  H   THR A 208     -39.152 -16.380 -26.520  1.00  0.460          H  
ATOM   3231  HA  THR A 208     -38.765 -18.768 -25.078  1.00  0.480          H  
ATOM   3232  HB  THR A 208     -40.950 -18.070 -27.102  1.00  0.660          H  
ATOM   3233  HG1 THR A 208     -40.936 -16.619 -25.379  1.00  0.660          H  
ATOM   3234 1HG2 THR A 208     -42.266 -19.793 -25.908  1.00  0.660          H  
ATOM   3235 2HG2 THR A 208     -40.829 -20.526 -26.642  1.00  0.660          H  
ATOM   3236 3HG2 THR A 208     -40.854 -20.180 -24.899  1.00  0.660          H  
ATOM   3237  N   ALA A 209     -38.604 -19.164 -28.381  1.00  0.390          N  
ATOM   3238  CA  ALA A 209     -38.169 -20.103 -29.407  1.00  0.390          C  
ATOM   3239  C   ALA A 209     -36.709 -20.479 -29.228  1.00  0.360          C  
ATOM   3240  O   ALA A 209     -36.334 -21.643 -29.410  1.00  0.380          O  
ATOM   3241  CB  ALA A 209     -38.383 -19.503 -30.768  1.00  0.550          C  
ATOM   3242  H   ALA A 209     -38.951 -18.249 -28.678  1.00  0.470          H  
ATOM   3243  HA  ALA A 209     -38.771 -21.006 -29.317  1.00  0.470          H  
ATOM   3244 1HB  ALA A 209     -38.085 -20.213 -31.538  1.00  0.660          H  
ATOM   3245 2HB  ALA A 209     -39.435 -19.250 -30.896  1.00  0.660          H  
ATOM   3246 3HB  ALA A 209     -37.781 -18.598 -30.842  1.00  0.660          H  
ATOM   3247  N   MET A 210     -35.873 -19.505 -28.865  1.00  0.340          N  
ATOM   3248  CA  MET A 210     -34.478 -19.788 -28.619  1.00  0.330          C  
ATOM   3249  C   MET A 210     -34.343 -20.752 -27.448  1.00  0.330          C  
ATOM   3250  O   MET A 210     -33.578 -21.709 -27.526  1.00  0.340          O  
ATOM   3251  CB  MET A 210     -33.729 -18.475 -28.413  1.00  0.470          C  
ATOM   3252  CG  MET A 210     -33.584 -17.628 -29.702  1.00  0.470          C  
ATOM   3253  SD  MET A 210     -33.024 -15.916 -29.421  1.00  0.470          S  
ATOM   3254  CE  MET A 210     -31.369 -16.109 -28.862  1.00  0.470          C  
ATOM   3255  H   MET A 210     -36.208 -18.536 -28.792  1.00  0.410          H  
ATOM   3256  HA  MET A 210     -34.072 -20.284 -29.490  1.00  0.400          H  
ATOM   3257 1HB  MET A 210     -34.281 -17.871 -27.695  1.00  0.560          H  
ATOM   3258 2HB  MET A 210     -32.744 -18.678 -28.002  1.00  0.560          H  
ATOM   3259 1HG  MET A 210     -32.859 -18.110 -30.351  1.00  0.560          H  
ATOM   3260 2HG  MET A 210     -34.531 -17.602 -30.235  1.00  0.560          H  
ATOM   3261 1HE  MET A 210     -30.929 -15.122 -28.677  1.00  0.560          H  
ATOM   3262 2HE  MET A 210     -31.366 -16.679 -27.945  1.00  0.560          H  
ATOM   3263 3HE  MET A 210     -30.784 -16.634 -29.615  1.00  0.560          H  
ATOM   3264  N   GLN A 211     -35.112 -20.532 -26.377  1.00  0.340          N  
ATOM   3265  CA  GLN A 211     -35.102 -21.413 -25.213  1.00  0.390          C  
ATOM   3266  C   GLN A 211     -35.639 -22.813 -25.528  1.00  0.420          C  
ATOM   3267  O   GLN A 211     -35.154 -23.790 -24.971  1.00  0.450          O  
ATOM   3268  CB  GLN A 211     -35.859 -20.741 -24.076  1.00  0.530          C  
ATOM   3269  CG  GLN A 211     -35.098 -19.539 -23.555  1.00  0.530          C  
ATOM   3270  CD  GLN A 211     -35.843 -18.707 -22.572  1.00  0.530          C  
ATOM   3271  OE1 GLN A 211     -37.079 -18.688 -22.537  1.00  0.530          O  
ATOM   3272  NE2 GLN A 211     -35.092 -17.985 -21.746  1.00  0.530          N  
ATOM   3273  H   GLN A 211     -35.696 -19.686 -26.354  1.00  0.410          H  
ATOM   3274  HA  GLN A 211     -34.078 -21.542 -24.890  1.00  0.470          H  
ATOM   3275 1HB  GLN A 211     -36.833 -20.406 -24.432  1.00  0.630          H  
ATOM   3276 2HB  GLN A 211     -36.019 -21.444 -23.263  1.00  0.630          H  
ATOM   3277 1HG  GLN A 211     -34.176 -19.878 -23.079  1.00  0.630          H  
ATOM   3278 2HG  GLN A 211     -34.858 -18.917 -24.396  1.00  0.630          H  
ATOM   3279 1HE2 GLN A 211     -35.525 -17.399 -21.064  1.00  0.630          H  
ATOM   3280 2HE2 GLN A 211     -34.063 -18.027 -21.798  1.00  0.630          H  
ATOM   3281  N   GLU A 212     -36.643 -22.902 -26.403  1.00  0.430          N  
ATOM   3282  CA  GLU A 212     -37.227 -24.172 -26.832  1.00  0.470          C  
ATOM   3283  C   GLU A 212     -36.250 -25.011 -27.679  1.00  0.460          C  
ATOM   3284  O   GLU A 212     -36.143 -26.226 -27.490  1.00  0.500          O  
ATOM   3285  CB  GLU A 212     -38.507 -23.922 -27.642  1.00  0.640          C  
ATOM   3286  CG  GLU A 212     -39.245 -25.184 -28.042  1.00  0.640          C  
ATOM   3287  CD  GLU A 212     -40.496 -24.950 -28.860  1.00  0.640          C  
ATOM   3288  OE1 GLU A 212     -40.694 -23.844 -29.320  1.00  0.640          O  
ATOM   3289  OE2 GLU A 212     -41.276 -25.884 -29.026  1.00  0.640          O  
ATOM   3290  H   GLU A 212     -37.047 -22.029 -26.749  1.00  0.520          H  
ATOM   3291  HA  GLU A 212     -37.484 -24.744 -25.943  1.00  0.560          H  
ATOM   3292 1HB  GLU A 212     -39.184 -23.288 -27.067  1.00  0.770          H  
ATOM   3293 2HB  GLU A 212     -38.254 -23.382 -28.552  1.00  0.770          H  
ATOM   3294 1HG  GLU A 212     -38.564 -25.756 -28.631  1.00  0.770          H  
ATOM   3295 2HG  GLU A 212     -39.482 -25.759 -27.160  1.00  0.770          H  
ATOM   3296  N   GLN A 213     -35.577 -24.372 -28.651  1.00  0.420          N  
ATOM   3297  CA  GLN A 213     -34.646 -25.082 -29.526  1.00  0.400          C  
ATOM   3298  C   GLN A 213     -33.226 -25.237 -28.988  1.00  0.350          C  
ATOM   3299  O   GLN A 213     -32.632 -26.304 -29.133  1.00  0.350          O  
ATOM   3300  CB  GLN A 213     -34.577 -24.440 -30.908  1.00  0.570          C  
ATOM   3301  CG  GLN A 213     -33.624 -25.187 -31.835  1.00  0.570          C  
ATOM   3302  CD  GLN A 213     -33.691 -24.756 -33.248  1.00  0.570          C  
ATOM   3303  OE1 GLN A 213     -34.787 -24.523 -33.772  1.00  0.570          O  
ATOM   3304  NE2 GLN A 213     -32.535 -24.648 -33.891  1.00  0.570          N  
ATOM   3305  H   GLN A 213     -35.749 -23.372 -28.798  1.00  0.500          H  
ATOM   3306  HA  GLN A 213     -35.044 -26.086 -29.662  1.00  0.480          H  
ATOM   3307 1HB  GLN A 213     -35.569 -24.423 -31.355  1.00  0.680          H  
ATOM   3308 2HB  GLN A 213     -34.238 -23.404 -30.811  1.00  0.680          H  
ATOM   3309 1HG  GLN A 213     -32.617 -24.987 -31.499  1.00  0.680          H  
ATOM   3310 2HG  GLN A 213     -33.825 -26.254 -31.780  1.00  0.680          H  
ATOM   3311 1HE2 GLN A 213     -32.505 -24.364 -34.854  1.00  0.680          H  
ATOM   3312 2HE2 GLN A 213     -31.676 -24.846 -33.417  1.00  0.680          H  
ATOM   3313  N   ASN A 214     -32.645 -24.198 -28.387  1.00  0.340          N  
ATOM   3314  CA  ASN A 214     -31.275 -24.290 -27.890  1.00  0.320          C  
ATOM   3315  C   ASN A 214     -31.254 -24.938 -26.530  1.00  0.340          C  
ATOM   3316  O   ASN A 214     -31.002 -24.304 -25.504  1.00  0.380          O  
ATOM   3317  CB  ASN A 214     -30.593 -22.925 -27.859  1.00  0.460          C  
ATOM   3318  CG  ASN A 214     -29.124 -23.017 -27.524  1.00  0.460          C  
ATOM   3319  OD1 ASN A 214     -28.492 -24.039 -27.802  1.00  0.460          O  
ATOM   3320  ND2 ASN A 214     -28.586 -22.010 -26.900  1.00  0.460          N  
ATOM   3321  H   ASN A 214     -33.137 -23.318 -28.248  1.00  0.410          H  
ATOM   3322  HA  ASN A 214     -30.724 -24.968 -28.519  1.00  0.380          H  
ATOM   3323 1HB  ASN A 214     -30.707 -22.436 -28.829  1.00  0.550          H  
ATOM   3324 2HB  ASN A 214     -31.077 -22.300 -27.122  1.00  0.550          H  
ATOM   3325 1HD2 ASN A 214     -27.627 -22.051 -26.583  1.00  0.550          H  
ATOM   3326 2HD2 ASN A 214     -29.122 -21.196 -26.654  1.00  0.550          H  
ATOM   3327  N   VAL A 215     -31.495 -26.229 -26.540  1.00  0.350          N  
ATOM   3328  CA  VAL A 215     -31.620 -26.988 -25.321  1.00  0.420          C  
ATOM   3329  C   VAL A 215     -30.732 -28.178 -25.301  1.00  0.310          C  
ATOM   3330  O   VAL A 215     -30.300 -28.649 -26.333  1.00  0.620          O  
ATOM   3331  CB  VAL A 215     -33.057 -27.541 -25.192  1.00  0.560          C  
ATOM   3332  CG1 VAL A 215     -34.018 -26.429 -25.142  1.00  0.560          C  
ATOM   3333  CG2 VAL A 215     -33.386 -28.472 -26.416  1.00  0.560          C  
ATOM   3334  H   VAL A 215     -31.666 -26.644 -27.459  1.00  0.420          H  
ATOM   3335  HA  VAL A 215     -31.381 -26.344 -24.474  1.00  0.500          H  
ATOM   3336  HB  VAL A 215     -33.140 -28.106 -24.267  1.00  0.670          H  
ATOM   3337 1HG1 VAL A 215     -35.030 -26.811 -25.041  1.00  0.670          H  
ATOM   3338 2HG1 VAL A 215     -33.788 -25.791 -24.294  1.00  0.670          H  
ATOM   3339 3HG1 VAL A 215     -33.953 -25.847 -26.052  1.00  0.670          H  
ATOM   3340 1HG2 VAL A 215     -34.399 -28.861 -26.314  1.00  0.670          H  
ATOM   3341 2HG2 VAL A 215     -33.321 -27.903 -27.334  1.00  0.670          H  
ATOM   3342 3HG2 VAL A 215     -32.697 -29.302 -26.471  1.00  0.670          H  
ATOM   3343  N   GLN A 216     -30.476 -28.694 -24.120  1.00  0.490          N  
ATOM   3344  CA  GLN A 216     -29.779 -29.950 -24.042  1.00  0.440          C  
ATOM   3345  C   GLN A 216     -30.657 -30.887 -23.281  1.00  0.450          C  
ATOM   3346  O   GLN A 216     -30.934 -30.693 -22.098  1.00  0.560          O  
ATOM   3347  CB  GLN A 216     -28.415 -29.871 -23.406  1.00  0.640          C  
ATOM   3348  CG  GLN A 216     -27.771 -31.253 -23.272  1.00  0.640          C  
ATOM   3349  CD  GLN A 216     -27.361 -31.913 -24.618  1.00  0.640          C  
ATOM   3350  OE1 GLN A 216     -26.419 -31.432 -25.242  1.00  0.640          O  
ATOM   3351  NE2 GLN A 216     -28.067 -32.970 -25.087  1.00  0.640          N  
ATOM   3352  H   GLN A 216     -30.817 -28.245 -23.281  1.00  0.590          H  
ATOM   3353  HA  GLN A 216     -29.672 -30.358 -25.037  1.00  0.530          H  
ATOM   3354 1HB  GLN A 216     -27.763 -29.251 -24.012  1.00  0.760          H  
ATOM   3355 2HB  GLN A 216     -28.505 -29.419 -22.435  1.00  0.760          H  
ATOM   3356 1HG  GLN A 216     -26.885 -31.136 -22.677  1.00  0.760          H  
ATOM   3357 2HG  GLN A 216     -28.466 -31.914 -22.778  1.00  0.760          H  
ATOM   3358 1HE2 GLN A 216     -27.826 -33.395 -25.970  1.00  0.760          H  
ATOM   3359 2HE2 GLN A 216     -28.870 -33.371 -24.563  1.00  0.760          H  
ATOM   3360  N   VAL A 217     -31.100 -31.883 -23.993  1.00  0.450          N  
ATOM   3361  CA  VAL A 217     -32.023 -32.877 -23.528  1.00  0.560          C  
ATOM   3362  C   VAL A 217     -31.379 -34.123 -22.964  1.00  0.520          C  
ATOM   3363  O   VAL A 217     -30.385 -34.623 -23.500  1.00  0.620          O  
ATOM   3364  CB  VAL A 217     -32.917 -33.250 -24.708  1.00  0.740          C  
ATOM   3365  CG1 VAL A 217     -33.930 -34.384 -24.324  1.00  0.740          C  
ATOM   3366  CG2 VAL A 217     -33.576 -31.989 -25.188  1.00  0.740          C  
ATOM   3367  H   VAL A 217     -30.813 -31.907 -24.981  1.00  0.540          H  
ATOM   3368  HA  VAL A 217     -32.636 -32.425 -22.748  1.00  0.670          H  
ATOM   3369  HB  VAL A 217     -32.294 -33.613 -25.511  1.00  0.890          H  
ATOM   3370 1HG1 VAL A 217     -34.530 -34.630 -25.167  1.00  0.890          H  
ATOM   3371 2HG1 VAL A 217     -33.408 -35.279 -24.014  1.00  0.890          H  
ATOM   3372 3HG1 VAL A 217     -34.576 -34.049 -23.510  1.00  0.890          H  
ATOM   3373 1HG2 VAL A 217     -34.149 -32.193 -26.043  1.00  0.890          H  
ATOM   3374 2HG2 VAL A 217     -34.206 -31.572 -24.407  1.00  0.890          H  
ATOM   3375 3HG2 VAL A 217     -32.820 -31.272 -25.457  1.00  0.890          H  
ATOM   3376  N   SER A 218     -31.933 -34.584 -21.854  1.00  0.500          N  
ATOM   3377  CA  SER A 218     -31.548 -35.835 -21.238  1.00  0.480          C  
ATOM   3378  C   SER A 218     -32.361 -36.945 -21.893  1.00  0.600          C  
ATOM   3379  O   SER A 218     -33.566 -37.023 -21.729  1.00  1.130          O  
ATOM   3380  CB  SER A 218     -31.827 -35.766 -19.772  1.00  0.680          C  
ATOM   3381  OG  SER A 218     -31.734 -37.002 -19.245  1.00  0.680          O  
ATOM   3382  H   SER A 218     -32.712 -34.072 -21.453  1.00  0.600          H  
ATOM   3383  HA  SER A 218     -30.489 -36.017 -21.408  1.00  0.580          H  
ATOM   3384 1HB  SER A 218     -31.095 -35.118 -19.299  1.00  0.820          H  
ATOM   3385 2HB  SER A 218     -32.792 -35.352 -19.591  1.00  0.820          H  
ATOM   3386  HG  SER A 218     -31.794 -36.910 -18.278  1.00  0.820          H  
ATOM   3387  N   ALA A 219     -31.727 -37.771 -22.704  1.00  0.490          N  
ATOM   3388  CA  ALA A 219     -32.480 -38.754 -23.476  1.00  0.580          C  
ATOM   3389  C   ALA A 219     -32.564 -40.149 -22.885  1.00  0.530          C  
ATOM   3390  O   ALA A 219     -33.322 -40.977 -23.390  1.00  0.690          O  
ATOM   3391  CB  ALA A 219     -31.879 -38.871 -24.826  1.00  0.780          C  
ATOM   3392  H   ALA A 219     -30.726 -37.702 -22.807  1.00  0.590          H  
ATOM   3393  HA  ALA A 219     -33.496 -38.371 -23.576  1.00  0.700          H  
ATOM   3394 1HB  ALA A 219     -32.481 -39.540 -25.417  1.00  0.930          H  
ATOM   3395 2HB  ALA A 219     -31.838 -37.921 -25.262  1.00  0.930          H  
ATOM   3396 3HB  ALA A 219     -30.898 -39.254 -24.705  1.00  0.930          H  
ATOM   3397  N   GLY A 220     -31.781 -40.451 -21.860  1.00  0.440          N  
ATOM   3398  CA  GLY A 220     -31.800 -41.792 -21.342  1.00  0.590          C  
ATOM   3399  C   GLY A 220     -30.908 -42.737 -22.098  1.00  0.500          C  
ATOM   3400  O   GLY A 220     -29.914 -42.333 -22.724  1.00  0.460          O  
ATOM   3401  H   GLY A 220     -31.129 -39.795 -21.425  1.00  0.530          H  
ATOM   3402 1HA  GLY A 220     -31.498 -41.778 -20.301  1.00  0.710          H  
ATOM   3403 2HA  GLY A 220     -32.812 -42.169 -21.390  1.00  0.710          H  
ATOM   3404  N   GLN A 221     -31.230 -44.013 -21.942  1.00  0.510          N  
ATOM   3405  CA  GLN A 221     -30.446 -45.096 -22.493  1.00  0.480          C  
ATOM   3406  C   GLN A 221     -31.383 -46.190 -22.939  1.00  0.490          C  
ATOM   3407  O   GLN A 221     -32.327 -46.554 -22.224  1.00  0.570          O  
ATOM   3408  CB  GLN A 221     -29.452 -45.616 -21.443  1.00  0.680          C  
ATOM   3409  CG  GLN A 221     -28.536 -46.732 -21.892  1.00  0.680          C  
ATOM   3410  CD  GLN A 221     -27.656 -47.187 -20.787  1.00  0.680          C  
ATOM   3411  OE1 GLN A 221     -28.154 -47.354 -19.666  1.00  0.680          O  
ATOM   3412  NE2 GLN A 221     -26.367 -47.376 -21.054  1.00  0.680          N  
ATOM   3413  H   GLN A 221     -32.088 -44.231 -21.419  1.00  0.610          H  
ATOM   3414  HA  GLN A 221     -29.897 -44.741 -23.362  1.00  0.580          H  
ATOM   3415 1HB  GLN A 221     -28.805 -44.791 -21.140  1.00  0.820          H  
ATOM   3416 2HB  GLN A 221     -29.965 -45.940 -20.573  1.00  0.820          H  
ATOM   3417 1HG  GLN A 221     -29.120 -47.586 -22.231  1.00  0.820          H  
ATOM   3418 2HG  GLN A 221     -27.906 -46.373 -22.683  1.00  0.820          H  
ATOM   3419 1HE2 GLN A 221     -25.743 -47.668 -20.332  1.00  0.820          H  
ATOM   3420 2HE2 GLN A 221     -26.006 -47.222 -21.976  1.00  0.820          H  
ATOM   3421  N   LEU A 222     -31.135 -46.715 -24.119  1.00  0.470          N  
ATOM   3422  CA  LEU A 222     -31.953 -47.778 -24.615  1.00  0.520          C  
ATOM   3423  C   LEU A 222     -31.493 -48.991 -23.868  1.00  0.460          C  
ATOM   3424  O   LEU A 222     -30.294 -49.265 -23.823  1.00  0.430          O  
ATOM   3425  CB  LEU A 222     -31.763 -47.940 -26.108  1.00  0.710          C  
ATOM   3426  CG  LEU A 222     -32.610 -48.957 -26.761  1.00  0.710          C  
ATOM   3427  CD1 LEU A 222     -34.081 -48.525 -26.681  1.00  0.710          C  
ATOM   3428  CD2 LEU A 222     -32.136 -49.099 -28.173  1.00  0.710          C  
ATOM   3429  H   LEU A 222     -30.326 -46.401 -24.653  1.00  0.560          H  
ATOM   3430  HA  LEU A 222     -32.986 -47.570 -24.362  1.00  0.620          H  
ATOM   3431 1HB  LEU A 222     -31.915 -46.987 -26.602  1.00  0.850          H  
ATOM   3432 2HB  LEU A 222     -30.750 -48.244 -26.261  1.00  0.850          H  
ATOM   3433  HG  LEU A 222     -32.509 -49.918 -26.245  1.00  0.850          H  
ATOM   3434 1HD1 LEU A 222     -34.666 -49.251 -27.123  1.00  0.850          H  
ATOM   3435 2HD1 LEU A 222     -34.414 -48.431 -25.666  1.00  0.850          H  
ATOM   3436 3HD1 LEU A 222     -34.220 -47.575 -27.193  1.00  0.850          H  
ATOM   3437 1HD2 LEU A 222     -32.718 -49.849 -28.670  1.00  0.850          H  
ATOM   3438 2HD2 LEU A 222     -32.243 -48.149 -28.671  1.00  0.850          H  
ATOM   3439 3HD2 LEU A 222     -31.091 -49.396 -28.180  1.00  0.850          H  
ATOM   3440  N   GLY A 223     -32.407 -49.716 -23.253  1.00  0.490          N  
ATOM   3441  CA  GLY A 223     -31.976 -50.831 -22.448  1.00  0.520          C  
ATOM   3442  C   GLY A 223     -31.490 -50.367 -21.064  1.00  0.570          C  
ATOM   3443  O   GLY A 223     -30.774 -51.092 -20.387  1.00  0.630          O  
ATOM   3444  H   GLY A 223     -33.406 -49.527 -23.353  1.00  0.590          H  
ATOM   3445 1HA  GLY A 223     -32.810 -51.523 -22.331  1.00  0.620          H  
ATOM   3446 2HA  GLY A 223     -31.180 -51.371 -22.962  1.00  0.620          H  
ATOM   3447  N   ALA A 224     -31.869 -49.161 -20.622  1.00  0.590          N  
ATOM   3448  CA  ALA A 224     -31.425 -48.681 -19.317  1.00  0.700          C  
ATOM   3449  C   ALA A 224     -31.817 -49.669 -18.231  1.00  0.770          C  
ATOM   3450  O   ALA A 224     -32.870 -50.297 -18.314  1.00  0.740          O  
ATOM   3451  CB  ALA A 224     -32.070 -47.345 -18.993  1.00  0.940          C  
ATOM   3452  H   ALA A 224     -32.425 -48.527 -21.201  1.00  0.710          H  
ATOM   3453  HA  ALA A 224     -30.341 -48.584 -19.335  1.00  0.840          H  
ATOM   3454 1HB  ALA A 224     -31.723 -47.002 -18.021  1.00  1.120          H  
ATOM   3455 2HB  ALA A 224     -31.824 -46.619 -19.735  1.00  1.120          H  
ATOM   3456 3HB  ALA A 224     -33.145 -47.458 -18.968  1.00  1.120          H  
ATOM   3457  N   GLU A 225     -30.989 -49.819 -17.201  1.00  0.890          N  
ATOM   3458  CA  GLU A 225     -31.351 -50.753 -16.144  1.00  0.980          C  
ATOM   3459  C   GLU A 225     -32.636 -50.326 -15.397  1.00  0.950          C  
ATOM   3460  O   GLU A 225     -32.876 -49.135 -15.189  1.00  0.970          O  
ATOM   3461  CB  GLU A 225     -30.191 -50.965 -15.155  1.00  1.340          C  
ATOM   3462  CG  GLU A 225     -28.955 -51.728 -15.739  1.00  1.340          C  
ATOM   3463  CD  GLU A 225     -29.186 -53.260 -16.033  1.00  1.340          C  
ATOM   3464  OE1 GLU A 225     -30.166 -53.827 -15.550  1.00  1.340          O  
ATOM   3465  OE2 GLU A 225     -28.350 -53.842 -16.706  1.00  1.340          O  
ATOM   3466  H   GLU A 225     -30.114 -49.310 -17.159  1.00  1.070          H  
ATOM   3467  HA  GLU A 225     -31.490 -51.695 -16.632  1.00  1.180          H  
ATOM   3468 1HB  GLU A 225     -29.838 -49.998 -14.797  1.00  1.600          H  
ATOM   3469 2HB  GLU A 225     -30.541 -51.519 -14.283  1.00  1.600          H  
ATOM   3470 1HG  GLU A 225     -28.661 -51.244 -16.670  1.00  1.600          H  
ATOM   3471 2HG  GLU A 225     -28.128 -51.628 -15.035  1.00  1.600          H  
ATOM   3472  N   PRO A 226     -33.467 -51.293 -14.963  1.00  0.980          N  
ATOM   3473  CA  PRO A 226     -33.370 -52.740 -15.117  1.00  1.060          C  
ATOM   3474  C   PRO A 226     -33.564 -53.154 -16.575  1.00  1.030          C  
ATOM   3475  O   PRO A 226     -34.536 -52.739 -17.220  1.00  0.950          O  
ATOM   3476  CB  PRO A 226     -34.507 -53.240 -14.207  1.00  1.590          C  
ATOM   3477  CG  PRO A 226     -35.501 -52.084 -14.148  1.00  1.590          C  
ATOM   3478  CD  PRO A 226     -34.668 -50.829 -14.293  1.00  1.590          C  
ATOM   3479  HA  PRO A 226     -32.395 -53.087 -14.741  1.00  1.270          H  
ATOM   3480 1HB  PRO A 226     -34.941 -54.162 -14.629  1.00  1.910          H  
ATOM   3481 2HB  PRO A 226     -34.102 -53.500 -13.215  1.00  1.910          H  
ATOM   3482 1HG  PRO A 226     -36.245 -52.188 -14.952  1.00  1.910          H  
ATOM   3483 2HG  PRO A 226     -36.056 -52.107 -13.196  1.00  1.910          H  
ATOM   3484 1HD  PRO A 226     -35.179 -50.092 -14.928  1.00  1.910          H  
ATOM   3485 2HD  PRO A 226     -34.414 -50.414 -13.352  1.00  1.910          H  
ATOM   3486  N   LEU A 227     -32.660 -54.000 -17.063  1.00  1.140          N  
ATOM   3487  CA  LEU A 227     -32.692 -54.447 -18.450  1.00  1.150          C  
ATOM   3488  C   LEU A 227     -33.604 -55.681 -18.602  1.00  1.070          C  
ATOM   3489  O   LEU A 227     -33.513 -56.590 -17.776  1.00  1.110          O  
ATOM   3490  CB  LEU A 227     -31.251 -54.823 -18.873  1.00  1.610          C  
ATOM   3491  CG  LEU A 227     -30.977 -55.291 -20.356  1.00  1.610          C  
ATOM   3492  CD1 LEU A 227     -31.154 -54.133 -21.333  1.00  1.610          C  
ATOM   3493  CD2 LEU A 227     -29.568 -55.825 -20.453  1.00  1.610          C  
ATOM   3494  H   LEU A 227     -31.864 -54.267 -16.465  1.00  1.370          H  
ATOM   3495  HA  LEU A 227     -33.020 -53.611 -19.053  1.00  1.380          H  
ATOM   3496 1HB  LEU A 227     -30.620 -53.946 -18.696  1.00  1.930          H  
ATOM   3497 2HB  LEU A 227     -30.902 -55.612 -18.210  1.00  1.930          H  
ATOM   3498  HG  LEU A 227     -31.686 -56.073 -20.624  1.00  1.930          H  
ATOM   3499 1HD1 LEU A 227     -30.955 -54.461 -22.347  1.00  1.930          H  
ATOM   3500 2HD1 LEU A 227     -32.137 -53.734 -21.279  1.00  1.930          H  
ATOM   3501 3HD1 LEU A 227     -30.440 -53.357 -21.080  1.00  1.930          H  
ATOM   3502 1HD2 LEU A 227     -29.374 -56.162 -21.474  1.00  1.930          H  
ATOM   3503 2HD2 LEU A 227     -28.871 -55.025 -20.191  1.00  1.930          H  
ATOM   3504 3HD2 LEU A 227     -29.451 -56.661 -19.763  1.00  1.930          H  
ATOM   3505  N   PRO A 228     -34.524 -55.727 -19.590  1.00  1.100          N  
ATOM   3506  CA  PRO A 228     -35.334 -56.889 -19.945  1.00  1.100          C  
ATOM   3507  C   PRO A 228     -34.460 -58.085 -20.359  1.00  1.100          C  
ATOM   3508  O   PRO A 228     -33.420 -57.906 -21.003  1.00  1.220          O  
ATOM   3509  CB  PRO A 228     -36.184 -56.361 -21.111  1.00  1.650          C  
ATOM   3510  CG  PRO A 228     -36.251 -54.866 -20.889  1.00  1.650          C  
ATOM   3511  CD  PRO A 228     -34.914 -54.494 -20.316  1.00  1.650          C  
ATOM   3512  HA  PRO A 228     -35.968 -57.155 -19.086  1.00  1.320          H  
ATOM   3513 1HB  PRO A 228     -35.713 -56.627 -22.078  1.00  1.980          H  
ATOM   3514 2HB  PRO A 228     -37.174 -56.837 -21.111  1.00  1.980          H  
ATOM   3515 1HG  PRO A 228     -36.469 -54.343 -21.828  1.00  1.980          H  
ATOM   3516 2HG  PRO A 228     -37.078 -54.627 -20.207  1.00  1.980          H  
ATOM   3517 1HD  PRO A 228     -34.233 -54.271 -21.126  1.00  1.980          H  
ATOM   3518 2HD  PRO A 228     -35.072 -53.643 -19.629  1.00  1.980          H  
ATOM   3519  N   GLN A 229     -34.918 -59.297 -20.046  1.00  1.120          N  
ATOM   3520  CA  GLN A 229     -34.185 -60.536 -20.366  1.00  1.240          C  
ATOM   3521  C   GLN A 229     -33.855 -60.772 -21.865  1.00  1.380          C  
ATOM   3522  O   GLN A 229     -34.748 -60.766 -22.707  1.00  1.410          O  
ATOM   3523  CB  GLN A 229     -34.994 -61.730 -19.844  1.00  1.690          C  
ATOM   3524  CG  GLN A 229     -34.348 -63.082 -20.058  1.00  1.690          C  
ATOM   3525  CD  GLN A 229     -35.143 -64.204 -19.463  1.00  1.690          C  
ATOM   3526  OE1 GLN A 229     -36.259 -63.997 -18.980  1.00  1.690          O  
ATOM   3527  NE2 GLN A 229     -34.587 -65.409 -19.489  1.00  1.690          N  
ATOM   3528  H   GLN A 229     -35.788 -59.369 -19.536  1.00  1.340          H  
ATOM   3529  HA  GLN A 229     -33.240 -60.502 -19.826  1.00  1.490          H  
ATOM   3530 1HB  GLN A 229     -35.170 -61.608 -18.776  1.00  2.030          H  
ATOM   3531 2HB  GLN A 229     -35.966 -61.748 -20.337  1.00  2.030          H  
ATOM   3532 1HG  GLN A 229     -34.322 -63.265 -21.123  1.00  2.030          H  
ATOM   3533 2HG  GLN A 229     -33.343 -63.094 -19.639  1.00  2.030          H  
ATOM   3534 1HE2 GLN A 229     -35.078 -66.193 -19.108  1.00  2.030          H  
ATOM   3535 2HE2 GLN A 229     -33.675 -65.547 -19.886  1.00  2.030          H  
ATOM   3536  N   GLU A 230     -32.565 -61.034 -22.158  1.00  1.570          N  
ATOM   3537  CA  GLU A 230     -32.008 -61.295 -23.504  1.00  1.820          C  
ATOM   3538  C   GLU A 230     -32.175 -60.152 -24.520  1.00  1.820          C  
ATOM   3539  O   GLU A 230     -32.196 -60.389 -25.728  1.00  2.050          O  
ATOM   3540  CB  GLU A 230     -32.574 -62.608 -24.080  1.00  2.450          C  
ATOM   3541  CG  GLU A 230     -32.189 -63.863 -23.276  1.00  2.450          C  
ATOM   3542  CD  GLU A 230     -32.728 -65.176 -23.841  1.00  2.450          C  
ATOM   3543  OE1 GLU A 230     -33.217 -65.192 -24.946  1.00  2.450          O  
ATOM   3544  OE2 GLU A 230     -32.656 -66.159 -23.138  1.00  2.450          O  
ATOM   3545  H   GLU A 230     -31.912 -61.017 -21.387  1.00  1.880          H  
ATOM   3546  HA  GLU A 230     -30.935 -61.446 -23.382  1.00  2.180          H  
ATOM   3547 1HB  GLU A 230     -33.659 -62.559 -24.133  1.00  2.940          H  
ATOM   3548 2HB  GLU A 230     -32.207 -62.746 -25.097  1.00  2.940          H  
ATOM   3549 1HG  GLU A 230     -31.102 -63.926 -23.270  1.00  2.940          H  
ATOM   3550 2HG  GLU A 230     -32.500 -63.755 -22.259  1.00  2.940          H  
ATOM   3551  N   SER A 231     -32.205 -58.914 -24.022  1.00  1.600          N  
ATOM   3552  CA  SER A 231     -32.223 -57.720 -24.859  1.00  1.630          C  
ATOM   3553  C   SER A 231     -30.969 -57.590 -25.714  1.00  1.840          C  
ATOM   3554  O   SER A 231     -29.871 -57.931 -25.272  1.00  1.880          O  
ATOM   3555  CB  SER A 231     -32.318 -56.480 -24.018  1.00  2.270          C  
ATOM   3556  OG  SER A 231     -32.147 -55.333 -24.830  1.00  2.270          O  
ATOM   3557  H   SER A 231     -32.264 -58.782 -23.008  1.00  1.920          H  
ATOM   3558  HA  SER A 231     -33.094 -57.775 -25.517  1.00  1.960          H  
ATOM   3559 1HB  SER A 231     -33.287 -56.449 -23.516  1.00  2.720          H  
ATOM   3560 2HB  SER A 231     -31.555 -56.515 -23.251  1.00  2.720          H  
ATOM   3561  HG  SER A 231     -32.268 -54.576 -24.239  1.00  2.720          H  
ATOM   3562  N   ASP A 232     -31.120 -57.049 -26.922  1.00  2.050          N  
ATOM   3563  CA  ASP A 232     -29.988 -56.818 -27.823  1.00  2.320          C  
ATOM   3564  C   ASP A 232     -29.341 -55.434 -27.665  1.00  2.280          C  
ATOM   3565  O   ASP A 232     -28.431 -55.092 -28.426  1.00  2.760          O  
ATOM   3566  CB  ASP A 232     -30.439 -56.947 -29.282  1.00  3.140          C  
ATOM   3567  CG  ASP A 232     -30.846 -58.356 -29.696  1.00  3.140          C  
ATOM   3568  OD1 ASP A 232     -30.322 -59.308 -29.172  1.00  3.140          O  
ATOM   3569  OD2 ASP A 232     -31.702 -58.458 -30.542  1.00  3.140          O  
ATOM   3570  H   ASP A 232     -32.054 -56.811 -27.225  1.00  2.460          H  
ATOM   3571  HA  ASP A 232     -29.231 -57.575 -27.617  1.00  2.780          H  
ATOM   3572 1HB  ASP A 232     -31.281 -56.277 -29.454  1.00  3.770          H  
ATOM   3573 2HB  ASP A 232     -29.632 -56.615 -29.935  1.00  3.770          H  
ATOM   3574  N   PHE A 233     -29.814 -54.619 -26.708  1.00  1.830          N  
ATOM   3575  CA  PHE A 233     -29.279 -53.255 -26.579  1.00  1.860          C  
ATOM   3576  C   PHE A 233     -28.888 -52.762 -25.167  1.00  1.140          C  
ATOM   3577  O   PHE A 233     -29.537 -53.090 -24.180  1.00  0.800          O  
ATOM   3578  CB  PHE A 233     -30.335 -52.269 -27.089  1.00  2.590          C  
ATOM   3579  CG  PHE A 233     -30.740 -52.454 -28.522  1.00  2.590          C  
ATOM   3580  CD1 PHE A 233     -31.861 -53.196 -28.826  1.00  2.590          C  
ATOM   3581  CD2 PHE A 233     -30.016 -51.901 -29.560  1.00  2.590          C  
ATOM   3582  CE1 PHE A 233     -32.259 -53.374 -30.128  1.00  2.590          C  
ATOM   3583  CE2 PHE A 233     -30.408 -52.074 -30.862  1.00  2.590          C  
ATOM   3584  CZ  PHE A 233     -31.536 -52.810 -31.149  1.00  2.590          C  
ATOM   3585  H   PHE A 233     -30.551 -54.949 -26.085  1.00  2.200          H  
ATOM   3586  HA  PHE A 233     -28.390 -53.185 -27.206  1.00  2.230          H  
ATOM   3587 1HB  PHE A 233     -31.238 -52.374 -26.477  1.00  3.110          H  
ATOM   3588 2HB  PHE A 233     -29.993 -51.259 -26.952  1.00  3.110          H  
ATOM   3589  HD1 PHE A 233     -32.441 -53.642 -28.010  1.00  3.110          H  
ATOM   3590  HD2 PHE A 233     -29.131 -51.332 -29.344  1.00  3.110          H  
ATOM   3591  HE1 PHE A 233     -33.151 -53.965 -30.346  1.00  3.110          H  
ATOM   3592  HE2 PHE A 233     -29.825 -51.631 -31.670  1.00  3.110          H  
ATOM   3593  HZ  PHE A 233     -31.850 -52.951 -32.184  1.00  3.110          H  
ATOM   3594  N   LEU A 234     -27.901 -51.864 -25.132  1.00  1.210          N  
ATOM   3595  CA  LEU A 234     -27.564 -51.024 -23.984  1.00  0.770          C  
ATOM   3596  C   LEU A 234     -26.870 -49.804 -24.598  1.00  0.670          C  
ATOM   3597  O   LEU A 234     -25.641 -49.759 -24.719  1.00  0.880          O  
ATOM   3598  CB  LEU A 234     -26.679 -51.757 -22.983  1.00  1.250          C  
ATOM   3599  CG  LEU A 234     -26.388 -51.020 -21.660  1.00  1.250          C  
ATOM   3600  CD1 LEU A 234     -27.705 -50.789 -20.839  1.00  1.250          C  
ATOM   3601  CD2 LEU A 234     -25.422 -51.838 -20.886  1.00  1.250          C  
ATOM   3602  H   LEU A 234     -27.371 -51.714 -25.979  1.00  1.450          H  
ATOM   3603  HA  LEU A 234     -28.477 -50.710 -23.499  1.00  0.920          H  
ATOM   3604 1HB  LEU A 234     -27.159 -52.703 -22.733  1.00  1.500          H  
ATOM   3605 2HB  LEU A 234     -25.721 -51.976 -23.458  1.00  1.500          H  
ATOM   3606  HG  LEU A 234     -25.948 -50.052 -21.872  1.00  1.500          H  
ATOM   3607 1HD1 LEU A 234     -27.471 -50.276 -19.907  1.00  1.500          H  
ATOM   3608 2HD1 LEU A 234     -28.411 -50.178 -21.393  1.00  1.500          H  
ATOM   3609 3HD1 LEU A 234     -28.173 -51.749 -20.611  1.00  1.500          H  
ATOM   3610 1HD2 LEU A 234     -25.191 -51.333 -19.974  1.00  1.500          H  
ATOM   3611 2HD2 LEU A 234     -25.859 -52.803 -20.677  1.00  1.500          H  
ATOM   3612 3HD2 LEU A 234     -24.513 -51.970 -21.456  1.00  1.500          H  
ATOM   3613  N   ILE A 235     -27.688 -48.868 -25.087  1.00  0.500          N  
ATOM   3614  CA  ILE A 235     -27.194 -47.790 -25.951  1.00  0.440          C  
ATOM   3615  C   ILE A 235     -27.500 -46.395 -25.413  1.00  0.400          C  
ATOM   3616  O   ILE A 235     -28.665 -46.033 -25.251  1.00  0.420          O  
ATOM   3617  CB  ILE A 235     -27.859 -47.920 -27.356  1.00  0.640          C  
ATOM   3618  CG1 ILE A 235     -27.700 -49.354 -27.933  1.00  0.640          C  
ATOM   3619  CG2 ILE A 235     -27.307 -46.903 -28.326  1.00  0.640          C  
ATOM   3620  CD1 ILE A 235     -26.315 -49.843 -28.213  1.00  0.640          C  
ATOM   3621  H   ILE A 235     -28.680 -48.940 -24.840  1.00  0.600          H  
ATOM   3622  HA  ILE A 235     -26.112 -47.879 -26.043  1.00  0.530          H  
ATOM   3623  HB  ILE A 235     -28.906 -47.733 -27.270  1.00  0.770          H  
ATOM   3624 1HG1 ILE A 235     -28.154 -50.030 -27.246  1.00  0.770          H  
ATOM   3625 2HG1 ILE A 235     -28.252 -49.384 -28.863  1.00  0.770          H  
ATOM   3626 1HG2 ILE A 235     -27.805 -47.005 -29.288  1.00  0.770          H  
ATOM   3627 2HG2 ILE A 235     -27.485 -45.918 -27.939  1.00  0.770          H  
ATOM   3628 3HG2 ILE A 235     -26.244 -47.046 -28.457  1.00  0.770          H  
ATOM   3629 1HD1 ILE A 235     -26.365 -50.853 -28.617  1.00  0.770          H  
ATOM   3630 2HD1 ILE A 235     -25.866 -49.210 -28.925  1.00  0.770          H  
ATOM   3631 3HD1 ILE A 235     -25.716 -49.853 -27.309  1.00  0.770          H  
ATOM   3632  N   SER A 236     -26.487 -45.569 -25.188  1.00  0.400          N  
ATOM   3633  CA  SER A 236     -26.750 -44.199 -24.718  1.00  0.390          C  
ATOM   3634  C   SER A 236     -27.546 -43.455 -25.787  1.00  0.380          C  
ATOM   3635  O   SER A 236     -27.308 -43.680 -26.975  1.00  0.420          O  
ATOM   3636  CB  SER A 236     -25.446 -43.479 -24.434  1.00  0.550          C  
ATOM   3637  OG  SER A 236     -24.755 -44.088 -23.378  1.00  0.550          O  
ATOM   3638  H   SER A 236     -25.536 -45.900 -25.318  1.00  0.480          H  
ATOM   3639  HA  SER A 236     -27.346 -44.235 -23.803  1.00  0.470          H  
ATOM   3640 1HB  SER A 236     -24.834 -43.489 -25.322  1.00  0.660          H  
ATOM   3641 2HB  SER A 236     -25.650 -42.435 -24.191  1.00  0.660          H  
ATOM   3642  HG  SER A 236     -23.884 -43.675 -23.357  1.00  0.660          H  
ATOM   3643  N   ILE A 237     -28.463 -42.563 -25.401  1.00  0.370          N  
ATOM   3644  CA  ILE A 237     -29.229 -41.841 -26.417  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -28.865 -40.353 -26.488  1.00  0.370          C  
ATOM   3646  O   ILE A 237     -28.750 -39.667 -25.468  1.00  0.350          O  
ATOM   3647  CB  ILE A 237     -30.746 -42.009 -26.188  1.00  0.530          C  
ATOM   3648  CG1 ILE A 237     -31.112 -43.516 -26.212  1.00  0.530          C  
ATOM   3649  CG2 ILE A 237     -31.497 -41.282 -27.318  1.00  0.530          C  
ATOM   3650  CD1 ILE A 237     -32.519 -43.835 -25.783  1.00  0.530          C  
ATOM   3651  H   ILE A 237     -28.670 -42.403 -24.409  1.00  0.440          H  
ATOM   3652  HA  ILE A 237     -29.001 -42.268 -27.391  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -31.022 -41.616 -25.213  1.00  0.630          H  
ATOM   3654 1HG1 ILE A 237     -30.952 -43.902 -27.193  1.00  0.630          H  
ATOM   3655 2HG1 ILE A 237     -30.445 -44.034 -25.540  1.00  0.630          H  
ATOM   3656 1HG2 ILE A 237     -32.564 -41.387 -27.196  1.00  0.630          H  
ATOM   3657 2HG2 ILE A 237     -31.265 -40.224 -27.332  1.00  0.630          H  
ATOM   3658 3HG2 ILE A 237     -31.192 -41.722 -28.261  1.00  0.630          H  
ATOM   3659 1HD1 ILE A 237     -32.678 -44.904 -25.810  1.00  0.630          H  
ATOM   3660 2HD1 ILE A 237     -32.680 -43.472 -24.762  1.00  0.630          H  
ATOM   3661 3HD1 ILE A 237     -33.219 -43.366 -26.449  1.00  0.630          H  
ATOM   3662  N   ASN A 238     -28.623 -39.881 -27.707  1.00  0.420          N  
ATOM   3663  CA  ASN A 238     -28.308 -38.490 -27.997  1.00  0.440          C  
ATOM   3664  C   ASN A 238     -29.486 -37.693 -28.568  1.00  0.380          C  
ATOM   3665  O   ASN A 238     -29.806 -37.775 -29.755  1.00  0.420          O  
ATOM   3666  CB  ASN A 238     -27.142 -38.392 -28.962  1.00  0.610          C  
ATOM   3667  CG  ASN A 238     -25.864 -38.896 -28.401  1.00  0.610          C  
ATOM   3668  OD1 ASN A 238     -25.496 -38.553 -27.271  1.00  0.610          O  
ATOM   3669  ND2 ASN A 238     -25.170 -39.682 -29.175  1.00  0.610          N  
ATOM   3670  H   ASN A 238     -28.693 -40.529 -28.490  1.00  0.500          H  
ATOM   3671  HA  ASN A 238     -28.029 -38.003 -27.068  1.00  0.530          H  
ATOM   3672 1HB  ASN A 238     -27.373 -38.965 -29.858  1.00  0.730          H  
ATOM   3673 2HB  ASN A 238     -27.011 -37.354 -29.265  1.00  0.730          H  
ATOM   3674 1HD2 ASN A 238     -24.288 -40.064 -28.851  1.00  0.730          H  
ATOM   3675 2HD2 ASN A 238     -25.503 -39.913 -30.086  1.00  0.730          H  
ATOM   3676  N   ALA A 239     -30.144 -36.919 -27.719  1.00  0.470          N  
ATOM   3677  CA  ALA A 239     -31.266 -36.084 -28.137  1.00  0.540          C  
ATOM   3678  C   ALA A 239     -30.686 -34.703 -28.395  1.00  0.570          C  
ATOM   3679  O   ALA A 239     -29.477 -34.495 -28.258  1.00  1.410          O  
ATOM   3680  CB  ALA A 239     -32.384 -36.054 -27.117  1.00  0.730          C  
ATOM   3681  H   ALA A 239     -29.832 -36.879 -26.757  1.00  0.560          H  
ATOM   3682  HA  ALA A 239     -31.664 -36.458 -29.084  1.00  0.650          H  
ATOM   3683 1HB  ALA A 239     -33.181 -35.404 -27.458  1.00  0.870          H  
ATOM   3684 2HB  ALA A 239     -32.777 -37.054 -27.000  1.00  0.870          H  
ATOM   3685 3HB  ALA A 239     -31.991 -35.694 -26.177  1.00  0.870          H  
ATOM   3686  N   GLN A 240     -31.517 -33.772 -28.796  1.00  0.720          N  
ATOM   3687  CA  GLN A 240     -31.075 -32.423 -29.121  1.00  0.670          C  
ATOM   3688  C   GLN A 240     -30.140 -31.800 -28.089  1.00  0.680          C  
ATOM   3689  O   GLN A 240     -30.429 -31.811 -26.885  1.00  0.810          O  
ATOM   3690  CB  GLN A 240     -32.302 -31.528 -29.289  1.00  0.960          C  
ATOM   3691  CG  GLN A 240     -32.032 -30.066 -29.622  1.00  0.960          C  
ATOM   3692  CD  GLN A 240     -31.467 -29.874 -31.012  1.00  0.960          C  
ATOM   3693  OE1 GLN A 240     -31.986 -30.419 -31.998  1.00  0.960          O  
ATOM   3694  NE2 GLN A 240     -30.396 -29.110 -31.100  1.00  0.960          N  
ATOM   3695  H   GLN A 240     -32.493 -34.000 -28.898  1.00  0.860          H  
ATOM   3696  HA  GLN A 240     -30.541 -32.469 -30.070  1.00  0.800          H  
ATOM   3697 1HB  GLN A 240     -32.911 -31.932 -30.084  1.00  1.150          H  
ATOM   3698 2HB  GLN A 240     -32.885 -31.549 -28.369  1.00  1.150          H  
ATOM   3699 1HG  GLN A 240     -32.976 -29.522 -29.567  1.00  1.150          H  
ATOM   3700 2HG  GLN A 240     -31.330 -29.635 -28.898  1.00  1.150          H  
ATOM   3701 1HE2 GLN A 240     -29.960 -28.931 -31.980  1.00  1.150          H  
ATOM   3702 2HE2 GLN A 240     -29.994 -28.716 -30.242  1.00  1.150          H  
ATOM   3703  N   GLY A 241     -29.018 -31.259 -28.588  1.00  0.600          N  
ATOM   3704  CA  GLY A 241     -28.057 -30.564 -27.752  1.00  0.620          C  
ATOM   3705  C   GLY A 241     -28.003 -29.068 -28.028  1.00  0.560          C  
ATOM   3706  O   GLY A 241     -28.788 -28.518 -28.815  1.00  0.550          O  
ATOM   3707  H   GLY A 241     -28.829 -31.346 -29.574  1.00  0.720          H  
ATOM   3708 1HA  GLY A 241     -28.338 -30.698 -26.728  1.00  0.740          H  
ATOM   3709 2HA  GLY A 241     -27.068 -31.001 -27.879  1.00  0.740          H  
ATOM   3710  N   ARG A 242     -27.035 -28.401 -27.418  1.00  0.570          N  
ATOM   3711  CA  ARG A 242     -26.916 -26.974 -27.613  1.00  0.530          C  
ATOM   3712  C   ARG A 242     -26.450 -26.676 -29.010  1.00  0.410          C  
ATOM   3713  O   ARG A 242     -25.786 -27.496 -29.643  1.00  0.410          O  
ATOM   3714  CB  ARG A 242     -25.984 -26.351 -26.597  1.00  0.760          C  
ATOM   3715  CG  ARG A 242     -26.553 -26.268 -25.204  1.00  0.760          C  
ATOM   3716  CD  ARG A 242     -25.552 -25.793 -24.248  1.00  0.760          C  
ATOM   3717  NE  ARG A 242     -26.123 -25.567 -22.936  1.00  0.760          N  
ATOM   3718  CZ  ARG A 242     -25.416 -25.516 -21.798  1.00  0.760          C  
ATOM   3719  NH1 ARG A 242     -24.126 -25.722 -21.826  1.00  0.760          N  
ATOM   3720  NH2 ARG A 242     -26.028 -25.265 -20.652  1.00  0.760          N  
ATOM   3721  H   ARG A 242     -26.387 -28.896 -26.814  1.00  0.680          H  
ATOM   3722  HA  ARG A 242     -27.904 -26.529 -27.479  1.00  0.640          H  
ATOM   3723 1HB  ARG A 242     -25.061 -26.932 -26.544  1.00  0.910          H  
ATOM   3724 2HB  ARG A 242     -25.721 -25.343 -26.919  1.00  0.910          H  
ATOM   3725 1HG  ARG A 242     -27.395 -25.569 -25.200  1.00  0.910          H  
ATOM   3726 2HG  ARG A 242     -26.896 -27.248 -24.892  1.00  0.910          H  
ATOM   3727 1HD  ARG A 242     -24.773 -26.554 -24.166  1.00  0.910          H  
ATOM   3728 2HD  ARG A 242     -25.119 -24.857 -24.599  1.00  0.910          H  
ATOM   3729  HE  ARG A 242     -27.122 -25.400 -22.883  1.00  0.910          H  
ATOM   3730 1HH1 ARG A 242     -23.654 -25.914 -22.692  1.00  0.910          H  
ATOM   3731 2HH1 ARG A 242     -23.573 -25.718 -20.962  1.00  0.910          H  
ATOM   3732 1HH2 ARG A 242     -27.023 -25.104 -20.630  1.00  0.910          H  
ATOM   3733 2HH2 ARG A 242     -25.493 -25.220 -19.793  1.00  0.910          H  
ATOM   3734  N   LEU A 243     -26.788 -25.494 -29.475  1.00  0.360          N  
ATOM   3735  CA  LEU A 243     -26.379 -25.043 -30.786  1.00  0.320          C  
ATOM   3736  C   LEU A 243     -24.948 -24.574 -30.706  1.00  0.340          C  
ATOM   3737  O   LEU A 243     -24.476 -24.197 -29.623  1.00  0.370          O  
ATOM   3738  CB  LEU A 243     -27.295 -23.921 -31.267  1.00  0.460          C  
ATOM   3739  CG  LEU A 243     -28.613 -24.332 -31.959  1.00  0.460          C  
ATOM   3740  CD1 LEU A 243     -29.472 -25.140 -31.067  1.00  0.460          C  
ATOM   3741  CD2 LEU A 243     -29.337 -23.066 -32.328  1.00  0.460          C  
ATOM   3742  H   LEU A 243     -27.352 -24.887 -28.885  1.00  0.430          H  
ATOM   3743  HA  LEU A 243     -26.428 -25.878 -31.487  1.00  0.380          H  
ATOM   3744 1HB  LEU A 243     -27.554 -23.304 -30.413  1.00  0.560          H  
ATOM   3745 2HB  LEU A 243     -26.734 -23.309 -31.977  1.00  0.560          H  
ATOM   3746  HG  LEU A 243     -28.393 -24.925 -32.830  1.00  0.560          H  
ATOM   3747 1HD1 LEU A 243     -30.390 -25.391 -31.574  1.00  0.560          H  
ATOM   3748 2HD1 LEU A 243     -28.983 -26.063 -30.766  1.00  0.560          H  
ATOM   3749 3HD1 LEU A 243     -29.667 -24.540 -30.234  1.00  0.560          H  
ATOM   3750 1HD2 LEU A 243     -30.268 -23.290 -32.836  1.00  0.560          H  
ATOM   3751 2HD2 LEU A 243     -29.548 -22.490 -31.426  1.00  0.560          H  
ATOM   3752 3HD2 LEU A 243     -28.704 -22.494 -32.971  1.00  0.560          H  
ATOM   3753  N   HIS A 244     -24.256 -24.621 -31.840  1.00  0.330          N  
ATOM   3754  CA  HIS A 244     -22.873 -24.209 -31.911  1.00  0.350          C  
ATOM   3755  C   HIS A 244     -22.620 -22.989 -32.795  1.00  0.340          C  
ATOM   3756  O   HIS A 244     -21.705 -22.217 -32.524  1.00  0.390          O  
ATOM   3757  CB  HIS A 244     -22.070 -25.356 -32.534  1.00  0.480          C  
ATOM   3758  CG  HIS A 244     -22.167 -26.637 -31.814  1.00  0.480          C  
ATOM   3759  ND1 HIS A 244     -21.562 -26.848 -30.627  1.00  0.480          N  
ATOM   3760  CD2 HIS A 244     -22.816 -27.785 -32.127  1.00  0.480          C  
ATOM   3761  CE1 HIS A 244     -21.819 -28.082 -30.212  1.00  0.480          C  
ATOM   3762  NE2 HIS A 244     -22.579 -28.675 -31.116  1.00  0.480          N  
ATOM   3763  H   HIS A 244     -24.699 -24.968 -32.690  1.00  0.400          H  
ATOM   3764  HA  HIS A 244     -22.500 -23.994 -30.914  1.00  0.420          H  
ATOM   3765 1HB  HIS A 244     -22.425 -25.530 -33.545  1.00  0.580          H  
ATOM   3766 2HB  HIS A 244     -21.021 -25.071 -32.593  1.00  0.580          H  
ATOM   3767  HD1 HIS A 244     -21.190 -26.080 -30.068  1.00  0.580          H  
ATOM   3768  HD2 HIS A 244     -23.433 -28.073 -32.981  1.00  0.580          H  
ATOM   3769  HE1 HIS A 244     -21.421 -28.449 -29.265  1.00  0.580          H  
ATOM   3770  N   THR A 245     -23.430 -22.785 -33.842  1.00  0.330          N  
ATOM   3771  CA  THR A 245     -23.080 -21.734 -34.800  1.00  0.350          C  
ATOM   3772  C   THR A 245     -24.158 -20.707 -35.066  1.00  0.310          C  
ATOM   3773  O   THR A 245     -25.329 -20.869 -34.707  1.00  0.330          O  
ATOM   3774  CB  THR A 245     -22.707 -22.336 -36.175  1.00  0.480          C  
ATOM   3775  OG1 THR A 245     -23.881 -22.898 -36.800  1.00  0.480          O  
ATOM   3776  CG2 THR A 245     -21.682 -23.447 -35.996  1.00  0.480          C  
ATOM   3777  H   THR A 245     -24.209 -23.424 -34.031  1.00  0.400          H  
ATOM   3778  HA  THR A 245     -22.212 -21.197 -34.417  1.00  0.420          H  
ATOM   3779  HB  THR A 245     -22.293 -21.559 -36.816  1.00  0.580          H  
ATOM   3780  HG1 THR A 245     -23.653 -23.145 -37.713  1.00  0.580          H  
ATOM   3781 1HG2 THR A 245     -21.424 -23.861 -36.969  1.00  0.580          H  
ATOM   3782 2HG2 THR A 245     -20.787 -23.043 -35.522  1.00  0.580          H  
ATOM   3783 3HG2 THR A 245     -22.095 -24.227 -35.382  1.00  0.580          H  
ATOM   3784  N   GLU A 246     -23.739 -19.645 -35.753  1.00  0.340          N  
ATOM   3785  CA  GLU A 246     -24.603 -18.551 -36.151  1.00  0.370          C  
ATOM   3786  C   GLU A 246     -25.704 -19.054 -37.082  1.00  0.340          C  
ATOM   3787  O   GLU A 246     -26.864 -18.650 -36.952  1.00  0.340          O  
ATOM   3788  CB  GLU A 246     -23.738 -17.494 -36.850  1.00  0.510          C  
ATOM   3789  CG  GLU A 246     -22.737 -16.777 -35.915  1.00  0.510          C  
ATOM   3790  CD  GLU A 246     -21.716 -15.898 -36.644  1.00  0.510          C  
ATOM   3791  OE1 GLU A 246     -21.585 -16.042 -37.826  1.00  0.510          O  
ATOM   3792  OE2 GLU A 246     -21.087 -15.070 -36.005  1.00  0.510          O  
ATOM   3793  H   GLU A 246     -22.763 -19.600 -36.015  1.00  0.410          H  
ATOM   3794  HA  GLU A 246     -25.067 -18.121 -35.264  1.00  0.440          H  
ATOM   3795 1HB  GLU A 246     -23.179 -17.960 -37.665  1.00  0.610          H  
ATOM   3796 2HB  GLU A 246     -24.384 -16.730 -37.289  1.00  0.610          H  
ATOM   3797 1HG  GLU A 246     -23.301 -16.161 -35.221  1.00  0.610          H  
ATOM   3798 2HG  GLU A 246     -22.205 -17.521 -35.338  1.00  0.610          H  
ATOM   3799  N   GLU A 247     -25.357 -19.982 -37.985  1.00  0.330          N  
ATOM   3800  CA  GLU A 247     -26.332 -20.534 -38.916  1.00  0.330          C  
ATOM   3801  C   GLU A 247     -27.388 -21.343 -38.180  1.00  0.310          C  
ATOM   3802  O   GLU A 247     -28.584 -21.202 -38.455  1.00  0.320          O  
ATOM   3803  CB  GLU A 247     -25.645 -21.430 -39.953  1.00  0.460          C  
ATOM   3804  CG  GLU A 247     -24.710 -20.705 -40.918  1.00  0.460          C  
ATOM   3805  CD  GLU A 247     -23.368 -20.409 -40.316  1.00  0.460          C  
ATOM   3806  OE1 GLU A 247     -23.147 -20.805 -39.189  1.00  0.460          O  
ATOM   3807  OE2 GLU A 247     -22.563 -19.806 -40.972  1.00  0.460          O  
ATOM   3808  H   GLU A 247     -24.378 -20.271 -38.059  1.00  0.400          H  
ATOM   3809  HA  GLU A 247     -26.823 -19.711 -39.432  1.00  0.400          H  
ATOM   3810 1HB  GLU A 247     -25.071 -22.201 -39.439  1.00  0.550          H  
ATOM   3811 2HB  GLU A 247     -26.405 -21.936 -40.547  1.00  0.550          H  
ATOM   3812 1HG  GLU A 247     -24.570 -21.321 -41.806  1.00  0.550          H  
ATOM   3813 2HG  GLU A 247     -25.179 -19.771 -41.226  1.00  0.550          H  
ATOM   3814  N   GLU A 248     -26.965 -22.147 -37.204  1.00  0.310          N  
ATOM   3815  CA  GLU A 248     -27.928 -22.942 -36.464  1.00  0.300          C  
ATOM   3816  C   GLU A 248     -28.925 -22.065 -35.723  1.00  0.290          C  
ATOM   3817  O   GLU A 248     -30.116 -22.385 -35.692  1.00  0.300          O  
ATOM   3818  CB  GLU A 248     -27.224 -23.868 -35.502  1.00  0.420          C  
ATOM   3819  CG  GLU A 248     -26.491 -25.018 -36.154  1.00  0.420          C  
ATOM   3820  CD  GLU A 248     -25.693 -25.751 -35.167  1.00  0.420          C  
ATOM   3821  OE1 GLU A 248     -25.140 -25.089 -34.313  1.00  0.420          O  
ATOM   3822  OE2 GLU A 248     -25.631 -26.954 -35.218  1.00  0.420          O  
ATOM   3823  H   GLU A 248     -25.962 -22.244 -37.025  1.00  0.370          H  
ATOM   3824  HA  GLU A 248     -28.480 -23.553 -37.175  1.00  0.360          H  
ATOM   3825 1HB  GLU A 248     -26.525 -23.297 -34.889  1.00  0.510          H  
ATOM   3826 2HB  GLU A 248     -27.957 -24.294 -34.857  1.00  0.510          H  
ATOM   3827 1HG  GLU A 248     -27.216 -25.695 -36.605  1.00  0.510          H  
ATOM   3828 2HG  GLU A 248     -25.846 -24.638 -36.941  1.00  0.510          H  
ATOM   3829  N   PHE A 249     -28.456 -20.943 -35.158  1.00  0.290          N  
ATOM   3830  CA  PHE A 249     -29.376 -20.019 -34.501  1.00  0.280          C  
ATOM   3831  C   PHE A 249     -30.277 -19.360 -35.537  1.00  0.290          C  
ATOM   3832  O   PHE A 249     -31.484 -19.231 -35.340  1.00  0.290          O  
ATOM   3833  CB  PHE A 249     -28.636 -18.980 -33.663  1.00  0.400          C  
ATOM   3834  CG  PHE A 249     -28.282 -19.452 -32.280  1.00  0.400          C  
ATOM   3835  CD1 PHE A 249     -27.093 -20.094 -32.021  1.00  0.400          C  
ATOM   3836  CD2 PHE A 249     -29.148 -19.227 -31.220  1.00  0.400          C  
ATOM   3837  CE1 PHE A 249     -26.764 -20.509 -30.762  1.00  0.400          C  
ATOM   3838  CE2 PHE A 249     -28.826 -19.652 -29.958  1.00  0.400          C  
ATOM   3839  CZ  PHE A 249     -27.628 -20.292 -29.739  1.00  0.400          C  
ATOM   3840  H   PHE A 249     -27.443 -20.773 -35.157  1.00  0.350          H  
ATOM   3841  HA  PHE A 249     -29.997 -20.591 -33.825  1.00  0.340          H  
ATOM   3842 1HB  PHE A 249     -27.705 -18.727 -34.172  1.00  0.480          H  
ATOM   3843 2HB  PHE A 249     -29.231 -18.073 -33.583  1.00  0.480          H  
ATOM   3844  HD1 PHE A 249     -26.416 -20.271 -32.827  1.00  0.480          H  
ATOM   3845  HD2 PHE A 249     -30.092 -18.713 -31.397  1.00  0.480          H  
ATOM   3846  HE1 PHE A 249     -25.813 -21.015 -30.583  1.00  0.480          H  
ATOM   3847  HE2 PHE A 249     -29.512 -19.484 -29.130  1.00  0.480          H  
ATOM   3848  HZ  PHE A 249     -27.369 -20.623 -28.756  1.00  0.480          H  
ATOM   3849  N   GLY A 250     -29.717 -18.992 -36.682  1.00  0.310          N  
ATOM   3850  CA  GLY A 250     -30.491 -18.374 -37.743  1.00  0.340          C  
ATOM   3851  C   GLY A 250     -31.638 -19.252 -38.236  1.00  0.360          C  
ATOM   3852  O   GLY A 250     -32.691 -18.740 -38.638  1.00  0.380          O  
ATOM   3853  H   GLY A 250     -28.706 -19.088 -36.814  1.00  0.370          H  
ATOM   3854 1HA  GLY A 250     -30.905 -17.446 -37.371  1.00  0.410          H  
ATOM   3855 2HA  GLY A 250     -29.824 -18.134 -38.571  1.00  0.410          H  
ATOM   3856  N   ASN A 251     -31.473 -20.571 -38.160  1.00  0.360          N  
ATOM   3857  CA  ASN A 251     -32.506 -21.476 -38.620  1.00  0.390          C  
ATOM   3858  C   ASN A 251     -33.561 -21.846 -37.559  1.00  0.390          C  
ATOM   3859  O   ASN A 251     -34.431 -22.694 -37.817  1.00  0.430          O  
ATOM   3860  CB  ASN A 251     -31.865 -22.718 -39.194  1.00  0.530          C  
ATOM   3861  CG  ASN A 251     -31.165 -22.440 -40.491  1.00  0.530          C  
ATOM   3862  OD1 ASN A 251     -31.605 -21.614 -41.303  1.00  0.530          O  
ATOM   3863  ND2 ASN A 251     -30.069 -23.117 -40.708  1.00  0.530          N  
ATOM   3864  H   ASN A 251     -30.559 -20.944 -37.875  1.00  0.430          H  
ATOM   3865  HA  ASN A 251     -33.026 -20.969 -39.423  1.00  0.470          H  
ATOM   3866 1HB  ASN A 251     -31.135 -23.104 -38.475  1.00  0.640          H  
ATOM   3867 2HB  ASN A 251     -32.619 -23.487 -39.352  1.00  0.640          H  
ATOM   3868 1HD2 ASN A 251     -29.553 -22.977 -41.550  1.00  0.640          H  
ATOM   3869 2HD2 ASN A 251     -29.746 -23.776 -40.030  1.00  0.640          H  
ATOM   3870  N   ILE A 252     -33.517 -21.202 -36.377  1.00  0.350          N  
ATOM   3871  CA  ILE A 252     -34.511 -21.461 -35.328  1.00  0.380          C  
ATOM   3872  C   ILE A 252     -35.881 -21.087 -35.835  1.00  0.410          C  
ATOM   3873  O   ILE A 252     -36.081 -20.004 -36.376  1.00  0.360          O  
ATOM   3874  CB  ILE A 252     -34.205 -20.686 -34.003  1.00  0.520          C  
ATOM   3875  CG1 ILE A 252     -32.923 -21.247 -33.355  1.00  0.520          C  
ATOM   3876  CG2 ILE A 252     -35.430 -20.728 -33.009  1.00  0.520          C  
ATOM   3877  CD1 ILE A 252     -32.341 -20.426 -32.236  1.00  0.520          C  
ATOM   3878  H   ILE A 252     -32.773 -20.518 -36.200  1.00  0.420          H  
ATOM   3879  HA  ILE A 252     -34.513 -22.522 -35.111  1.00  0.460          H  
ATOM   3880  HB  ILE A 252     -33.989 -19.657 -34.253  1.00  0.620          H  
ATOM   3881 1HG1 ILE A 252     -33.154 -22.186 -32.936  1.00  0.620          H  
ATOM   3882 2HG1 ILE A 252     -32.177 -21.387 -34.129  1.00  0.620          H  
ATOM   3883 1HG2 ILE A 252     -35.208 -20.165 -32.109  1.00  0.620          H  
ATOM   3884 2HG2 ILE A 252     -36.310 -20.287 -33.477  1.00  0.620          H  
ATOM   3885 3HG2 ILE A 252     -35.651 -21.765 -32.737  1.00  0.620          H  
ATOM   3886 1HD1 ILE A 252     -31.462 -20.928 -31.847  1.00  0.620          H  
ATOM   3887 2HD1 ILE A 252     -32.065 -19.446 -32.621  1.00  0.620          H  
ATOM   3888 3HD1 ILE A 252     -33.052 -20.317 -31.454  1.00  0.620          H  
ATOM   3889  N   ILE A 253     -36.846 -21.978 -35.649  1.00  0.490          N  
ATOM   3890  CA  ILE A 253     -38.185 -21.728 -36.158  1.00  0.510          C  
ATOM   3891  C   ILE A 253     -38.995 -20.931 -35.151  1.00  0.510          C  
ATOM   3892  O   ILE A 253     -39.136 -21.341 -33.997  1.00  0.560          O  
ATOM   3893  CB  ILE A 253     -38.930 -23.052 -36.452  1.00  0.710          C  
ATOM   3894  CG1 ILE A 253     -38.169 -23.879 -37.501  1.00  0.710          C  
ATOM   3895  CG2 ILE A 253     -40.361 -22.754 -36.995  1.00  0.710          C  
ATOM   3896  CD1 ILE A 253     -37.144 -24.879 -36.927  1.00  0.710          C  
ATOM   3897  H   ILE A 253     -36.628 -22.845 -35.171  1.00  0.590          H  
ATOM   3898  HA  ILE A 253     -38.115 -21.150 -37.077  1.00  0.610          H  
ATOM   3899  HB  ILE A 253     -38.999 -23.647 -35.541  1.00  0.850          H  
ATOM   3900 1HG1 ILE A 253     -38.883 -24.456 -38.073  1.00  0.850          H  
ATOM   3901 2HG1 ILE A 253     -37.648 -23.199 -38.170  1.00  0.850          H  
ATOM   3902 1HG2 ILE A 253     -40.872 -23.690 -37.209  1.00  0.850          H  
ATOM   3903 2HG2 ILE A 253     -40.942 -22.196 -36.263  1.00  0.850          H  
ATOM   3904 3HG2 ILE A 253     -40.289 -22.169 -37.915  1.00  0.850          H  
ATOM   3905 1HD1 ILE A 253     -36.686 -25.425 -37.752  1.00  0.850          H  
ATOM   3906 2HD1 ILE A 253     -36.363 -24.394 -36.365  1.00  0.850          H  
ATOM   3907 3HD1 ILE A 253     -37.667 -25.571 -36.291  1.00  0.850          H  
ATOM   3908  N   LEU A 254     -39.524 -19.792 -35.585  1.00  0.480          N  
ATOM   3909  CA  LEU A 254     -40.314 -18.951 -34.703  1.00  0.480          C  
ATOM   3910  C   LEU A 254     -41.805 -19.148 -34.938  1.00  0.510          C  
ATOM   3911  O   LEU A 254     -42.610 -19.059 -34.008  1.00  0.530          O  
ATOM   3912  CB  LEU A 254     -40.006 -17.472 -34.940  1.00  0.670          C  
ATOM   3913  CG  LEU A 254     -38.550 -17.005 -34.765  1.00  0.670          C  
ATOM   3914  CD1 LEU A 254     -38.502 -15.557 -35.052  1.00  0.670          C  
ATOM   3915  CD2 LEU A 254     -38.048 -17.302 -33.403  1.00  0.670          C  
ATOM   3916  H   LEU A 254     -39.375 -19.516 -36.554  1.00  0.580          H  
ATOM   3917  HA  LEU A 254     -40.103 -19.220 -33.671  1.00  0.580          H  
ATOM   3918 1HB  LEU A 254     -40.304 -17.229 -35.962  1.00  0.810          H  
ATOM   3919 2HB  LEU A 254     -40.626 -16.889 -34.260  1.00  0.810          H  
ATOM   3920  HG  LEU A 254     -37.912 -17.513 -35.489  1.00  0.810          H  
ATOM   3921 1HD1 LEU A 254     -37.497 -15.209 -34.943  1.00  0.810          H  
ATOM   3922 2HD1 LEU A 254     -38.850 -15.370 -36.072  1.00  0.810          H  
ATOM   3923 3HD1 LEU A 254     -39.131 -15.028 -34.348  1.00  0.810          H  
ATOM   3924 1HD2 LEU A 254     -37.026 -16.959 -33.302  1.00  0.810          H  
ATOM   3925 2HD2 LEU A 254     -38.675 -16.808 -32.666  1.00  0.810          H  
ATOM   3926 3HD2 LEU A 254     -38.073 -18.367 -33.253  1.00  0.810          H  
ATOM   3927  N   LYS A 255     -42.177 -19.397 -36.194  1.00  0.540          N  
ATOM   3928  CA  LYS A 255     -43.594 -19.518 -36.541  1.00  0.600          C  
ATOM   3929  C   LYS A 255     -43.911 -20.381 -37.760  1.00  0.670          C  
ATOM   3930  O   LYS A 255     -43.156 -20.442 -38.736  1.00  0.660          O  
ATOM   3931  CB  LYS A 255     -44.200 -18.118 -36.743  1.00  0.820          C  
ATOM   3932  CG  LYS A 255     -45.693 -18.088 -37.075  1.00  0.820          C  
ATOM   3933  CD  LYS A 255     -46.246 -16.683 -37.190  1.00  0.820          C  
ATOM   3934  CE  LYS A 255     -47.735 -16.740 -37.532  1.00  0.820          C  
ATOM   3935  NZ  LYS A 255     -48.329 -15.391 -37.714  1.00  0.820          N  
ATOM   3936  H   LYS A 255     -41.446 -19.459 -36.905  1.00  0.650          H  
ATOM   3937  HA  LYS A 255     -44.099 -19.980 -35.692  1.00  0.720          H  
ATOM   3938 1HB  LYS A 255     -44.059 -17.563 -35.838  1.00  0.980          H  
ATOM   3939 2HB  LYS A 255     -43.694 -17.595 -37.521  1.00  0.980          H  
ATOM   3940 1HG  LYS A 255     -45.855 -18.536 -38.048  1.00  0.980          H  
ATOM   3941 2HG  LYS A 255     -46.261 -18.644 -36.331  1.00  0.980          H  
ATOM   3942 1HD  LYS A 255     -46.116 -16.149 -36.249  1.00  0.980          H  
ATOM   3943 2HD  LYS A 255     -45.715 -16.137 -37.972  1.00  0.980          H  
ATOM   3944 1HE  LYS A 255     -47.870 -17.315 -38.450  1.00  0.980          H  
ATOM   3945 2HE  LYS A 255     -48.258 -17.245 -36.721  1.00  0.980          H  
ATOM   3946 1HZ  LYS A 255     -49.311 -15.486 -37.929  1.00  0.980          H  
ATOM   3947 2HZ  LYS A 255     -48.220 -14.861 -36.855  1.00  0.980          H  
ATOM   3948 3HZ  LYS A 255     -47.866 -14.916 -38.483  1.00  0.980          H  
ATOM   3949  N   THR A 256     -45.077 -21.030 -37.707  1.00  0.750          N  
ATOM   3950  CA  THR A 256     -45.602 -21.767 -38.849  1.00  0.840          C  
ATOM   3951  C   THR A 256     -46.712 -20.918 -39.447  1.00  0.790          C  
ATOM   3952  O   THR A 256     -47.644 -20.517 -38.745  1.00  0.780          O  
ATOM   3953  CB  THR A 256     -46.195 -23.145 -38.452  1.00  1.140          C  
ATOM   3954  OG1 THR A 256     -45.198 -23.962 -37.839  1.00  1.140          O  
ATOM   3955  CG2 THR A 256     -46.694 -23.869 -39.711  1.00  1.140          C  
ATOM   3956  H   THR A 256     -45.630 -20.983 -36.863  1.00  0.900          H  
ATOM   3957  HA  THR A 256     -44.830 -21.891 -39.601  1.00  1.010          H  
ATOM   3958  HB  THR A 256     -47.021 -23.003 -37.758  1.00  1.370          H  
ATOM   3959  HG1 THR A 256     -45.628 -24.737 -37.439  1.00  1.370          H  
ATOM   3960 1HG2 THR A 256     -47.107 -24.826 -39.430  1.00  1.370          H  
ATOM   3961 2HG2 THR A 256     -47.466 -23.284 -40.200  1.00  1.370          H  
ATOM   3962 3HG2 THR A 256     -45.864 -24.018 -40.403  1.00  1.370          H  
ATOM   3963  N   ALA A 257     -46.596 -20.628 -40.730  1.00  0.780          N  
ATOM   3964  CA  ALA A 257     -47.558 -19.826 -41.464  1.00  0.760          C  
ATOM   3965  C   ALA A 257     -48.792 -20.637 -41.798  1.00  0.820          C  
ATOM   3966  O   ALA A 257     -48.740 -21.864 -41.909  1.00  0.890          O  
ATOM   3967  CB  ALA A 257     -46.936 -19.298 -42.731  1.00  1.070          C  
ATOM   3968  H   ALA A 257     -45.785 -20.985 -41.237  1.00  0.940          H  
ATOM   3969  HA  ALA A 257     -47.860 -18.990 -40.834  1.00  0.910          H  
ATOM   3970 1HB  ALA A 257     -47.655 -18.683 -43.273  1.00  1.290          H  
ATOM   3971 2HB  ALA A 257     -46.057 -18.704 -42.491  1.00  1.290          H  
ATOM   3972 3HB  ALA A 257     -46.644 -20.137 -43.347  1.00  1.290          H  
ATOM   3973  N   GLN A 258     -49.893 -19.952 -42.058  1.00  0.810          N  
ATOM   3974  CA  GLN A 258     -51.132 -20.607 -42.458  1.00  0.890          C  
ATOM   3975  C   GLN A 258     -51.005 -21.387 -43.771  1.00  0.940          C  
ATOM   3976  O   GLN A 258     -51.813 -22.270 -44.052  1.00  1.010          O  
ATOM   3977  CB  GLN A 258     -52.261 -19.567 -42.560  1.00  1.210          C  
ATOM   3978  CG  GLN A 258     -52.084 -18.500 -43.666  1.00  1.210          C  
ATOM   3979  CD  GLN A 258     -51.280 -17.292 -43.197  1.00  1.210          C  
ATOM   3980  OE1 GLN A 258     -50.425 -17.405 -42.303  1.00  1.210          O  
ATOM   3981  NE2 GLN A 258     -51.544 -16.139 -43.790  1.00  1.210          N  
ATOM   3982  H   GLN A 258     -49.882 -18.940 -41.943  1.00  0.970          H  
ATOM   3983  HA  GLN A 258     -51.399 -21.319 -41.676  1.00  1.070          H  
ATOM   3984 1HB  GLN A 258     -53.204 -20.081 -42.748  1.00  1.460          H  
ATOM   3985 2HB  GLN A 258     -52.362 -19.048 -41.607  1.00  1.460          H  
ATOM   3986 1HG  GLN A 258     -51.595 -18.916 -44.536  1.00  1.460          H  
ATOM   3987 2HG  GLN A 258     -53.074 -18.145 -43.947  1.00  1.460          H  
ATOM   3988 1HE2 GLN A 258     -51.047 -15.310 -43.523  1.00  1.460          H  
ATOM   3989 2HE2 GLN A 258     -52.242 -16.089 -44.507  1.00  1.460          H  
ATOM   3990  N   ASP A 259     -50.006 -21.046 -44.591  1.00  0.910          N  
ATOM   3991  CA  ASP A 259     -49.774 -21.720 -45.858  1.00  0.970          C  
ATOM   3992  C   ASP A 259     -48.714 -22.819 -45.734  1.00  0.990          C  
ATOM   3993  O   ASP A 259     -48.298 -23.410 -46.734  1.00  1.040          O  
ATOM   3994  CB  ASP A 259     -49.384 -20.689 -46.919  1.00  1.330          C  
ATOM   3995  CG  ASP A 259     -48.080 -19.961 -46.606  1.00  1.330          C  
ATOM   3996  OD1 ASP A 259     -47.359 -20.386 -45.707  1.00  1.330          O  
ATOM   3997  OD2 ASP A 259     -47.816 -18.971 -47.239  1.00  1.330          O  
ATOM   3998  H   ASP A 259     -49.370 -20.309 -44.310  1.00  1.090          H  
ATOM   3999  HA  ASP A 259     -50.707 -22.189 -46.171  1.00  1.160          H  
ATOM   4000 1HB  ASP A 259     -49.280 -21.189 -47.884  1.00  1.600          H  
ATOM   4001 2HB  ASP A 259     -50.183 -19.953 -47.018  1.00  1.600          H  
ATOM   4002  N   GLY A 260     -48.285 -23.104 -44.504  1.00  0.980          N  
ATOM   4003  CA  GLY A 260     -47.299 -24.130 -44.210  1.00  1.020          C  
ATOM   4004  C   GLY A 260     -45.845 -23.653 -44.241  1.00  0.990          C  
ATOM   4005  O   GLY A 260     -44.944 -24.414 -43.871  1.00  1.030          O  
ATOM   4006  H   GLY A 260     -48.659 -22.587 -43.708  1.00  1.180          H  
ATOM   4007 1HA  GLY A 260     -47.516 -24.534 -43.222  1.00  1.220          H  
ATOM   4008 2HA  GLY A 260     -47.423 -24.950 -44.915  1.00  1.220          H  
ATOM   4009  N   SER A 261     -45.594 -22.421 -44.686  1.00  0.930          N  
ATOM   4010  CA  SER A 261     -44.218 -21.937 -44.734  1.00  0.920          C  
ATOM   4011  C   SER A 261     -43.698 -21.645 -43.333  1.00  0.860          C  
ATOM   4012  O   SER A 261     -44.463 -21.479 -42.379  1.00  0.850          O  
ATOM   4013  CB  SER A 261     -44.108 -20.708 -45.621  1.00  1.290          C  
ATOM   4014  OG  SER A 261     -44.777 -19.611 -45.075  1.00  1.290          O  
ATOM   4015  H   SER A 261     -46.361 -21.822 -45.022  1.00  1.120          H  
ATOM   4016  HA  SER A 261     -43.596 -22.720 -45.168  1.00  1.100          H  
ATOM   4017 1HB  SER A 261     -43.058 -20.459 -45.759  1.00  1.550          H  
ATOM   4018 2HB  SER A 261     -44.526 -20.931 -46.603  1.00  1.550          H  
ATOM   4019  HG  SER A 261     -45.733 -19.755 -45.289  1.00  1.550          H  
ATOM   4020  N   LEU A 262     -42.380 -21.565 -43.182  1.00  0.830          N  
ATOM   4021  CA  LEU A 262     -41.855 -21.265 -41.858  1.00  0.790          C  
ATOM   4022  C   LEU A 262     -41.135 -19.939 -41.776  1.00  0.700          C  
ATOM   4023  O   LEU A 262     -40.446 -19.521 -42.707  1.00  0.700          O  
ATOM   4024  CB  LEU A 262     -40.911 -22.376 -41.397  1.00  1.120          C  
ATOM   4025  CG  LEU A 262     -41.501 -23.815 -41.352  1.00  1.120          C  
ATOM   4026  CD1 LEU A 262     -40.417 -24.755 -40.976  1.00  1.120          C  
ATOM   4027  CD2 LEU A 262     -42.655 -23.916 -40.348  1.00  1.120          C  
ATOM   4028  H   LEU A 262     -41.759 -21.701 -43.967  1.00  1.000          H  
ATOM   4029  HA  LEU A 262     -42.683 -21.204 -41.158  1.00  0.950          H  
ATOM   4030 1HB  LEU A 262     -40.044 -22.387 -42.053  1.00  1.350          H  
ATOM   4031 2HB  LEU A 262     -40.567 -22.129 -40.392  1.00  1.350          H  
ATOM   4032  HG  LEU A 262     -41.866 -24.093 -42.343  1.00  1.350          H  
ATOM   4033 1HD1 LEU A 262     -40.823 -25.755 -40.960  1.00  1.350          H  
ATOM   4034 2HD1 LEU A 262     -39.607 -24.704 -41.699  1.00  1.350          H  
ATOM   4035 3HD1 LEU A 262     -40.035 -24.508 -39.998  1.00  1.350          H  
ATOM   4036 1HD2 LEU A 262     -43.041 -24.935 -40.333  1.00  1.350          H  
ATOM   4037 2HD2 LEU A 262     -42.312 -23.648 -39.349  1.00  1.350          H  
ATOM   4038 3HD2 LEU A 262     -43.443 -23.254 -40.648  1.00  1.350          H  
ATOM   4039  N   VAL A 263     -41.262 -19.327 -40.609  1.00  0.640          N  
ATOM   4040  CA  VAL A 263     -40.572 -18.097 -40.259  1.00  0.570          C  
ATOM   4041  C   VAL A 263     -39.432 -18.475 -39.342  1.00  0.510          C  
ATOM   4042  O   VAL A 263     -39.678 -19.037 -38.264  1.00  0.490          O  
ATOM   4043  CB  VAL A 263     -41.512 -17.156 -39.487  1.00  0.830          C  
ATOM   4044  CG1 VAL A 263     -40.781 -15.843 -39.102  1.00  0.830          C  
ATOM   4045  CG2 VAL A 263     -42.776 -16.911 -40.309  1.00  0.830          C  
ATOM   4046  H   VAL A 263     -41.897 -19.763 -39.934  1.00  0.770          H  
ATOM   4047  HA  VAL A 263     -40.179 -17.616 -41.159  1.00  0.680          H  
ATOM   4048  HB  VAL A 263     -41.778 -17.634 -38.563  1.00  0.990          H  
ATOM   4049 1HG1 VAL A 263     -41.455 -15.216 -38.529  1.00  0.990          H  
ATOM   4050 2HG1 VAL A 263     -39.898 -16.062 -38.494  1.00  0.990          H  
ATOM   4051 3HG1 VAL A 263     -40.472 -15.318 -40.006  1.00  0.990          H  
ATOM   4052 1HG2 VAL A 263     -43.455 -16.277 -39.746  1.00  0.990          H  
ATOM   4053 2HG2 VAL A 263     -42.505 -16.435 -41.245  1.00  0.990          H  
ATOM   4054 3HG2 VAL A 263     -43.268 -17.864 -40.517  1.00  0.990          H  
ATOM   4055  N   ARG A 264     -38.203 -18.152 -39.736  1.00  0.480          N  
ATOM   4056  CA  ARG A 264     -37.051 -18.525 -38.930  1.00  0.440          C  
ATOM   4057  C   ARG A 264     -36.453 -17.298 -38.237  1.00  0.420          C  
ATOM   4058  O   ARG A 264     -36.775 -16.160 -38.565  1.00  0.440          O  
ATOM   4059  CB  ARG A 264     -36.027 -19.256 -39.786  1.00  0.630          C  
ATOM   4060  CG  ARG A 264     -36.553 -20.567 -40.389  1.00  0.630          C  
ATOM   4061  CD  ARG A 264     -35.514 -21.283 -41.177  1.00  0.630          C  
ATOM   4062  NE  ARG A 264     -36.069 -22.381 -41.947  1.00  0.630          N  
ATOM   4063  CZ  ARG A 264     -36.291 -23.657 -41.524  1.00  0.630          C  
ATOM   4064  NH1 ARG A 264     -36.013 -24.077 -40.298  1.00  0.630          N  
ATOM   4065  NH2 ARG A 264     -36.821 -24.523 -42.384  1.00  0.630          N  
ATOM   4066  H   ARG A 264     -38.054 -17.663 -40.638  1.00  0.580          H  
ATOM   4067  HA  ARG A 264     -37.386 -19.214 -38.166  1.00  0.530          H  
ATOM   4068 1HB  ARG A 264     -35.718 -18.614 -40.609  1.00  0.760          H  
ATOM   4069 2HB  ARG A 264     -35.145 -19.486 -39.189  1.00  0.760          H  
ATOM   4070 1HG  ARG A 264     -36.881 -21.217 -39.577  1.00  0.760          H  
ATOM   4071 2HG  ARG A 264     -37.398 -20.353 -41.046  1.00  0.760          H  
ATOM   4072 1HD  ARG A 264     -35.029 -20.592 -41.861  1.00  0.760          H  
ATOM   4073 2HD  ARG A 264     -34.786 -21.695 -40.509  1.00  0.760          H  
ATOM   4074  HE  ARG A 264     -36.325 -22.171 -42.903  1.00  0.760          H  
ATOM   4075 1HH1 ARG A 264     -35.584 -23.467 -39.575  1.00  0.760          H  
ATOM   4076 2HH1 ARG A 264     -36.273 -25.057 -40.063  1.00  0.760          H  
ATOM   4077 1HH2 ARG A 264     -37.047 -24.239 -43.321  1.00  0.760          H  
ATOM   4078 2HH2 ARG A 264     -37.007 -25.507 -42.089  1.00  0.760          H  
ATOM   4079  N   LEU A 265     -35.571 -17.499 -37.274  1.00  0.380          N  
ATOM   4080  CA  LEU A 265     -34.990 -16.363 -36.575  1.00  0.360          C  
ATOM   4081  C   LEU A 265     -34.259 -15.386 -37.497  1.00  0.360          C  
ATOM   4082  O   LEU A 265     -34.458 -14.173 -37.379  1.00  0.360          O  
ATOM   4083  CB  LEU A 265     -34.093 -16.860 -35.443  1.00  0.510          C  
ATOM   4084  CG  LEU A 265     -33.438 -15.802 -34.538  1.00  0.510          C  
ATOM   4085  CD1 LEU A 265     -34.513 -14.956 -33.884  1.00  0.510          C  
ATOM   4086  CD2 LEU A 265     -32.589 -16.539 -33.483  1.00  0.510          C  
ATOM   4087  H   LEU A 265     -35.350 -18.454 -36.993  1.00  0.460          H  
ATOM   4088  HA  LEU A 265     -35.810 -15.829 -36.136  1.00  0.430          H  
ATOM   4089 1HB  LEU A 265     -34.697 -17.506 -34.809  1.00  0.610          H  
ATOM   4090 2HB  LEU A 265     -33.296 -17.465 -35.878  1.00  0.610          H  
ATOM   4091  HG  LEU A 265     -32.815 -15.153 -35.108  1.00  0.610          H  
ATOM   4092 1HD1 LEU A 265     -34.061 -14.227 -33.244  1.00  0.610          H  
ATOM   4093 2HD1 LEU A 265     -35.099 -14.429 -34.627  1.00  0.610          H  
ATOM   4094 3HD1 LEU A 265     -35.155 -15.601 -33.305  1.00  0.610          H  
ATOM   4095 1HD2 LEU A 265     -32.115 -15.827 -32.827  1.00  0.610          H  
ATOM   4096 2HD2 LEU A 265     -33.230 -17.197 -32.893  1.00  0.610          H  
ATOM   4097 3HD2 LEU A 265     -31.825 -17.130 -33.981  1.00  0.610          H  
ATOM   4098  N   ARG A 266     -33.545 -15.900 -38.498  1.00  0.380          N  
ATOM   4099  CA  ARG A 266     -32.817 -15.089 -39.478  1.00  0.400          C  
ATOM   4100  C   ARG A 266     -33.736 -14.198 -40.320  1.00  0.430          C  
ATOM   4101  O   ARG A 266     -33.267 -13.311 -41.032  1.00  0.450          O  
ATOM   4102  CB  ARG A 266     -32.057 -15.986 -40.434  1.00  0.550          C  
ATOM   4103  CG  ARG A 266     -32.965 -16.786 -41.361  1.00  0.550          C  
ATOM   4104  CD  ARG A 266     -32.252 -17.802 -42.132  1.00  0.550          C  
ATOM   4105  NE  ARG A 266     -33.168 -18.485 -43.033  1.00  0.550          N  
ATOM   4106  CZ  ARG A 266     -32.855 -19.525 -43.833  1.00  0.550          C  
ATOM   4107  NH1 ARG A 266     -31.641 -20.030 -43.828  1.00  0.550          N  
ATOM   4108  NH2 ARG A 266     -33.781 -20.037 -44.629  1.00  0.550          N  
ATOM   4109  H   ARG A 266     -33.417 -16.916 -38.530  1.00  0.460          H  
ATOM   4110  HA  ARG A 266     -32.117 -14.447 -38.948  1.00  0.480          H  
ATOM   4111 1HB  ARG A 266     -31.400 -15.380 -41.054  1.00  0.660          H  
ATOM   4112 2HB  ARG A 266     -31.443 -16.677 -39.882  1.00  0.660          H  
ATOM   4113 1HG  ARG A 266     -33.728 -17.288 -40.774  1.00  0.660          H  
ATOM   4114 2HG  ARG A 266     -33.448 -16.119 -42.080  1.00  0.660          H  
ATOM   4115 1HD  ARG A 266     -31.467 -17.332 -42.721  1.00  0.660          H  
ATOM   4116 2HD  ARG A 266     -31.823 -18.541 -41.447  1.00  0.660          H  
ATOM   4117  HE  ARG A 266     -34.122 -18.125 -43.079  1.00  0.660          H  
ATOM   4118 1HH1 ARG A 266     -30.936 -19.651 -43.215  1.00  0.660          H  
ATOM   4119 2HH1 ARG A 266     -31.413 -20.811 -44.426  1.00  0.660          H  
ATOM   4120 1HH2 ARG A 266     -34.714 -19.642 -44.635  1.00  0.660          H  
ATOM   4121 2HH2 ARG A 266     -33.556 -20.815 -45.233  1.00  0.660          H  
ATOM   4122  N   ASP A 267     -35.041 -14.461 -40.285  1.00  0.450          N  
ATOM   4123  CA  ASP A 267     -36.004 -13.702 -41.048  1.00  0.480          C  
ATOM   4124  C   ASP A 267     -36.448 -12.463 -40.274  1.00  0.480          C  
ATOM   4125  O   ASP A 267     -37.073 -11.571 -40.852  1.00  0.560          O  
ATOM   4126  CB  ASP A 267     -37.211 -14.574 -41.404  1.00  0.660          C  
ATOM   4127  CG  ASP A 267     -36.862 -15.739 -42.369  1.00  0.660          C  
ATOM   4128  OD1 ASP A 267     -36.102 -15.539 -43.296  1.00  0.660          O  
ATOM   4129  OD2 ASP A 267     -37.348 -16.839 -42.146  1.00  0.660          O  
ATOM   4130  H   ASP A 267     -35.399 -15.185 -39.664  1.00  0.540          H  
ATOM   4131  HA  ASP A 267     -35.531 -13.374 -41.973  1.00  0.580          H  
ATOM   4132 1HB  ASP A 267     -37.649 -14.976 -40.496  1.00  0.790          H  
ATOM   4133 2HB  ASP A 267     -37.971 -13.953 -41.874  1.00  0.790          H  
ATOM   4134  N   VAL A 268     -36.186 -12.424 -38.954  1.00  0.420          N  
ATOM   4135  CA  VAL A 268     -36.582 -11.268 -38.160  1.00  0.430          C  
ATOM   4136  C   VAL A 268     -35.411 -10.647 -37.375  1.00  0.370          C  
ATOM   4137  O   VAL A 268     -35.572  -9.574 -36.774  1.00  0.380          O  
ATOM   4138  CB  VAL A 268     -37.733 -11.594 -37.192  1.00  0.600          C  
ATOM   4139  CG1 VAL A 268     -38.993 -12.042 -37.960  1.00  0.600          C  
ATOM   4140  CG2 VAL A 268     -37.301 -12.637 -36.190  1.00  0.600          C  
ATOM   4141  H   VAL A 268     -35.660 -13.175 -38.505  1.00  0.500          H  
ATOM   4142  HA  VAL A 268     -36.942 -10.512 -38.839  1.00  0.520          H  
ATOM   4143  HB  VAL A 268     -37.988 -10.701 -36.693  1.00  0.720          H  
ATOM   4144 1HG1 VAL A 268     -39.801 -12.221 -37.261  1.00  0.720          H  
ATOM   4145 2HG1 VAL A 268     -39.289 -11.264 -38.659  1.00  0.720          H  
ATOM   4146 3HG1 VAL A 268     -38.781 -12.957 -38.509  1.00  0.720          H  
ATOM   4147 1HG2 VAL A 268     -38.122 -12.814 -35.503  1.00  0.720          H  
ATOM   4148 2HG2 VAL A 268     -37.047 -13.557 -36.717  1.00  0.720          H  
ATOM   4149 3HG2 VAL A 268     -36.435 -12.292 -35.629  1.00  0.720          H  
ATOM   4150  N   ALA A 269     -34.240 -11.312 -37.378  1.00  0.360          N  
ATOM   4151  CA  ALA A 269     -33.073 -10.839 -36.641  1.00  0.330          C  
ATOM   4152  C   ALA A 269     -31.755 -11.128 -37.366  1.00  0.340          C  
ATOM   4153  O   ALA A 269     -31.641 -12.062 -38.157  1.00  0.370          O  
ATOM   4154  CB  ALA A 269     -33.015 -11.507 -35.270  1.00  0.470          C  
ATOM   4155  H   ALA A 269     -34.172 -12.222 -37.830  1.00  0.430          H  
ATOM   4156  HA  ALA A 269     -33.166  -9.762 -36.530  1.00  0.400          H  
ATOM   4157 1HB  ALA A 269     -32.155 -11.127 -34.731  1.00  0.570          H  
ATOM   4158 2HB  ALA A 269     -33.923 -11.291 -34.714  1.00  0.570          H  
ATOM   4159 3HB  ALA A 269     -32.917 -12.582 -35.406  1.00  0.570          H  
ATOM   4160  N   ARG A 270     -30.751 -10.306 -37.078  1.00  0.340          N  
ATOM   4161  CA  ARG A 270     -29.388 -10.492 -37.565  1.00  0.350          C  
ATOM   4162  C   ARG A 270     -28.614 -11.283 -36.505  1.00  0.350          C  
ATOM   4163  O   ARG A 270     -28.644 -10.941 -35.326  1.00  0.350          O  
ATOM   4164  CB  ARG A 270     -28.758  -9.129 -37.881  1.00  0.490          C  
ATOM   4165  CG  ARG A 270     -27.339  -9.125 -38.420  1.00  0.490          C  
ATOM   4166  CD  ARG A 270     -26.929  -7.738 -38.920  1.00  0.490          C  
ATOM   4167  NE  ARG A 270     -26.897  -6.703 -37.847  1.00  0.490          N  
ATOM   4168  CZ  ARG A 270     -25.843  -6.469 -37.021  1.00  0.490          C  
ATOM   4169  NH1 ARG A 270     -24.745  -7.192 -37.106  1.00  0.490          N  
ATOM   4170  NH2 ARG A 270     -25.915  -5.514 -36.108  1.00  0.490          N  
ATOM   4171  H   ARG A 270     -30.956  -9.535 -36.441  1.00  0.410          H  
ATOM   4172  HA  ARG A 270     -29.417 -11.077 -38.485  1.00  0.420          H  
ATOM   4173 1HB  ARG A 270     -29.375  -8.624 -38.621  1.00  0.580          H  
ATOM   4174 2HB  ARG A 270     -28.756  -8.513 -37.015  1.00  0.580          H  
ATOM   4175 1HG  ARG A 270     -26.650  -9.424 -37.626  1.00  0.580          H  
ATOM   4176 2HG  ARG A 270     -27.263  -9.826 -39.250  1.00  0.580          H  
ATOM   4177 1HD  ARG A 270     -25.945  -7.790 -39.380  1.00  0.580          H  
ATOM   4178 2HD  ARG A 270     -27.650  -7.411 -39.671  1.00  0.580          H  
ATOM   4179  HE  ARG A 270     -27.739  -6.094 -37.722  1.00  0.580          H  
ATOM   4180 1HH1 ARG A 270     -24.658  -7.932 -37.782  1.00  0.580          H  
ATOM   4181 2HH1 ARG A 270     -23.974  -7.046 -36.437  1.00  0.580          H  
ATOM   4182 1HH2 ARG A 270     -26.772  -4.940 -36.013  1.00  0.580          H  
ATOM   4183 2HH2 ARG A 270     -25.137  -5.354 -35.488  1.00  0.580          H  
ATOM   4184  N   ILE A 271     -27.989 -12.390 -36.888  1.00  0.350          N  
ATOM   4185  CA  ILE A 271     -27.304 -13.226 -35.899  1.00  0.340          C  
ATOM   4186  C   ILE A 271     -25.799 -13.289 -36.116  1.00  0.360          C  
ATOM   4187  O   ILE A 271     -25.339 -13.654 -37.198  1.00  0.380          O  
ATOM   4188  CB  ILE A 271     -27.899 -14.660 -35.905  1.00  0.480          C  
ATOM   4189  CG1 ILE A 271     -29.427 -14.609 -35.593  1.00  0.480          C  
ATOM   4190  CG2 ILE A 271     -27.184 -15.569 -34.892  1.00  0.480          C  
ATOM   4191  CD1 ILE A 271     -30.302 -14.588 -36.817  1.00  0.480          C  
ATOM   4192  H   ILE A 271     -27.986 -12.654 -37.865  1.00  0.420          H  
ATOM   4193  HA  ILE A 271     -27.467 -12.802 -34.910  1.00  0.410          H  
ATOM   4194  HB  ILE A 271     -27.780 -15.089 -36.901  1.00  0.580          H  
ATOM   4195 1HG1 ILE A 271     -29.698 -15.480 -34.998  1.00  0.580          H  
ATOM   4196 2HG1 ILE A 271     -29.636 -13.713 -35.016  1.00  0.580          H  
ATOM   4197 1HG2 ILE A 271     -27.614 -16.557 -34.944  1.00  0.580          H  
ATOM   4198 2HG2 ILE A 271     -26.124 -15.635 -35.134  1.00  0.580          H  
ATOM   4199 3HG2 ILE A 271     -27.303 -15.165 -33.885  1.00  0.580          H  
ATOM   4200 1HD1 ILE A 271     -31.334 -14.548 -36.540  1.00  0.580          H  
ATOM   4201 2HD1 ILE A 271     -30.090 -13.741 -37.424  1.00  0.580          H  
ATOM   4202 3HD1 ILE A 271     -30.118 -15.461 -37.394  1.00  0.580          H  
ATOM   4203  N   GLU A 272     -25.047 -12.952 -35.069  1.00  0.360          N  
ATOM   4204  CA  GLU A 272     -23.583 -12.992 -35.122  1.00  0.380          C  
ATOM   4205  C   GLU A 272     -22.977 -13.198 -33.742  1.00  0.360          C  
ATOM   4206  O   GLU A 272     -23.580 -12.803 -32.747  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -23.041 -11.684 -35.706  1.00  0.520          C  
ATOM   4208  CG  GLU A 272     -23.335 -10.434 -34.848  1.00  0.520          C  
ATOM   4209  CD  GLU A 272     -22.871  -9.164 -35.492  1.00  0.520          C  
ATOM   4210  OE1 GLU A 272     -22.305  -9.233 -36.558  1.00  0.520          O  
ATOM   4211  OE2 GLU A 272     -23.131  -8.100 -34.951  1.00  0.520          O  
ATOM   4212  H   GLU A 272     -25.529 -12.640 -34.218  1.00  0.430          H  
ATOM   4213  HA  GLU A 272     -23.283 -13.813 -35.764  1.00  0.460          H  
ATOM   4214 1HB  GLU A 272     -21.958 -11.766 -35.817  1.00  0.630          H  
ATOM   4215 2HB  GLU A 272     -23.463 -11.526 -36.698  1.00  0.630          H  
ATOM   4216 1HG  GLU A 272     -24.411 -10.372 -34.668  1.00  0.630          H  
ATOM   4217 2HG  GLU A 272     -22.839 -10.537 -33.883  1.00  0.630          H  
ATOM   4218  N   MET A 273     -21.776 -13.757 -33.664  1.00  0.360          N  
ATOM   4219  CA  MET A 273     -21.105 -13.787 -32.373  1.00  0.360          C  
ATOM   4220  C   MET A 273     -20.367 -12.476 -32.155  1.00  0.400          C  
ATOM   4221  O   MET A 273     -19.747 -11.938 -33.075  1.00  0.610          O  
ATOM   4222  CB  MET A 273     -20.181 -14.986 -32.238  1.00  0.500          C  
ATOM   4223  CG  MET A 273     -20.926 -16.291 -32.173  1.00  0.500          C  
ATOM   4224  SD  MET A 273     -19.876 -17.730 -31.965  1.00  0.500          S  
ATOM   4225  CE  MET A 273     -19.227 -17.981 -33.599  1.00  0.500          C  
ATOM   4226  H   MET A 273     -21.332 -14.134 -34.507  1.00  0.430          H  
ATOM   4227  HA  MET A 273     -21.859 -13.867 -31.599  1.00  0.430          H  
ATOM   4228 1HB  MET A 273     -19.503 -15.010 -33.083  1.00  0.600          H  
ATOM   4229 2HB  MET A 273     -19.586 -14.886 -31.331  1.00  0.600          H  
ATOM   4230 1HG  MET A 273     -21.630 -16.255 -31.343  1.00  0.600          H  
ATOM   4231 2HG  MET A 273     -21.493 -16.406 -33.093  1.00  0.600          H  
ATOM   4232 1HE  MET A 273     -18.567 -18.849 -33.597  1.00  0.600          H  
ATOM   4233 2HE  MET A 273     -20.049 -18.154 -34.293  1.00  0.600          H  
ATOM   4234 3HE  MET A 273     -18.668 -17.103 -33.917  1.00  0.600          H  
ATOM   4235  N   GLY A 274     -20.374 -11.994 -30.927  1.00  0.370          N  
ATOM   4236  CA  GLY A 274     -19.686 -10.751 -30.624  1.00  0.400          C  
ATOM   4237  C   GLY A 274     -19.655 -10.488 -29.141  1.00  0.370          C  
ATOM   4238  O   GLY A 274     -20.006 -11.342 -28.346  1.00  0.590          O  
ATOM   4239  H   GLY A 274     -20.921 -12.488 -30.216  1.00  0.440          H  
ATOM   4240 1HA  GLY A 274     -18.671 -10.802 -31.008  1.00  0.480          H  
ATOM   4241 2HA  GLY A 274     -20.184  -9.928 -31.134  1.00  0.480          H  
ATOM   4242  N   SER A 275     -19.261  -9.301 -28.747  1.00  0.490          N  
ATOM   4243  CA  SER A 275     -19.099  -8.997 -27.333  1.00  0.430          C  
ATOM   4244  C   SER A 275     -20.355  -9.166 -26.469  1.00  0.410          C  
ATOM   4245  O   SER A 275     -21.450  -8.783 -26.895  1.00  0.430          O  
ATOM   4246  CB  SER A 275     -18.712  -7.543 -27.213  1.00  0.630          C  
ATOM   4247  OG  SER A 275     -17.480  -7.234 -27.806  1.00  0.630          O  
ATOM   4248  H   SER A 275     -19.014  -8.596 -29.429  1.00  0.590          H  
ATOM   4249  HA  SER A 275     -18.309  -9.639 -26.937  1.00  0.520          H  
ATOM   4250 1HB  SER A 275     -19.481  -6.948 -27.654  1.00  0.750          H  
ATOM   4251 2HB  SER A 275     -18.696  -7.285 -26.198  1.00  0.750          H  
ATOM   4252  HG  SER A 275     -17.339  -6.310 -27.549  1.00  0.750          H  
ATOM   4253  N   GLY A 276     -20.172  -9.692 -25.227  1.00  0.400          N  
ATOM   4254  CA  GLY A 276     -21.242  -9.773 -24.214  1.00  0.390          C  
ATOM   4255  C   GLY A 276     -21.728  -8.356 -23.852  1.00  0.350          C  
ATOM   4256  O   GLY A 276     -22.915  -8.118 -23.593  1.00  0.340          O  
ATOM   4257  H   GLY A 276     -19.253 -10.089 -24.984  1.00  0.480          H  
ATOM   4258 1HA  GLY A 276     -22.069 -10.369 -24.599  1.00  0.470          H  
ATOM   4259 2HA  GLY A 276     -20.861 -10.278 -23.327  1.00  0.470          H  
ATOM   4260  N   SER A 277     -20.786  -7.418 -23.887  1.00  0.370          N  
ATOM   4261  CA  SER A 277     -20.973  -5.995 -23.638  1.00  0.360          C  
ATOM   4262  C   SER A 277     -19.979  -5.211 -24.455  1.00  0.400          C  
ATOM   4263  O   SER A 277     -18.805  -5.568 -24.545  1.00  0.450          O  
ATOM   4264  CB  SER A 277     -20.796  -5.621 -22.192  1.00  0.510          C  
ATOM   4265  OG  SER A 277     -20.850  -4.211 -22.057  1.00  0.510          O  
ATOM   4266  H   SER A 277     -19.841  -7.730 -24.054  1.00  0.440          H  
ATOM   4267  HA  SER A 277     -21.978  -5.712 -23.954  1.00  0.430          H  
ATOM   4268 1HB  SER A 277     -21.585  -6.082 -21.597  1.00  0.610          H  
ATOM   4269 2HB  SER A 277     -19.840  -5.995 -21.826  1.00  0.610          H  
ATOM   4270  HG  SER A 277     -20.870  -4.048 -21.106  1.00  0.610          H  
ATOM   4271  N   TYR A 278     -20.452  -4.133 -25.050  1.00  0.420          N  
ATOM   4272  CA  TYR A 278     -19.633  -3.290 -25.903  1.00  0.440          C  
ATOM   4273  C   TYR A 278     -19.202  -1.988 -25.236  1.00  0.440          C  
ATOM   4274  O   TYR A 278     -18.635  -1.112 -25.886  1.00  0.450          O  
ATOM   4275  CB  TYR A 278     -20.443  -2.966 -27.155  1.00  0.610          C  
ATOM   4276  CG  TYR A 278     -20.817  -4.180 -28.025  1.00  0.610          C  
ATOM   4277  CD1 TYR A 278     -21.989  -4.897 -27.763  1.00  0.610          C  
ATOM   4278  CD2 TYR A 278     -20.033  -4.529 -29.116  1.00  0.610          C  
ATOM   4279  CE1 TYR A 278     -22.364  -5.947 -28.581  1.00  0.610          C  
ATOM   4280  CE2 TYR A 278     -20.414  -5.583 -29.936  1.00  0.610          C  
ATOM   4281  CZ  TYR A 278     -21.578  -6.286 -29.672  1.00  0.610          C  
ATOM   4282  OH  TYR A 278     -21.958  -7.325 -30.500  1.00  0.610          O  
ATOM   4283  H   TYR A 278     -21.427  -3.900 -24.914  1.00  0.500          H  
ATOM   4284  HA  TYR A 278     -18.733  -3.842 -26.178  1.00  0.530          H  
ATOM   4285 1HB  TYR A 278     -21.368  -2.461 -26.862  1.00  0.730          H  
ATOM   4286 2HB  TYR A 278     -19.885  -2.267 -27.776  1.00  0.730          H  
ATOM   4287  HD1 TYR A 278     -22.619  -4.627 -26.918  1.00  0.730          H  
ATOM   4288  HD2 TYR A 278     -19.124  -3.969 -29.336  1.00  0.730          H  
ATOM   4289  HE1 TYR A 278     -23.280  -6.497 -28.374  1.00  0.730          H  
ATOM   4290  HE2 TYR A 278     -19.802  -5.850 -30.795  1.00  0.730          H  
ATOM   4291  HH  TYR A 278     -21.279  -7.476 -31.161  1.00  0.730          H  
ATOM   4292  N   ALA A 279     -19.468  -1.834 -23.945  1.00  0.430          N  
ATOM   4293  CA  ALA A 279     -19.146  -0.549 -23.324  1.00  0.440          C  
ATOM   4294  C   ALA A 279     -17.658  -0.377 -22.909  1.00  0.420          C  
ATOM   4295  O   ALA A 279     -17.255   0.723 -22.531  1.00  0.430          O  
ATOM   4296  CB  ALA A 279     -20.094  -0.322 -22.178  1.00  0.610          C  
ATOM   4297  H   ALA A 279     -19.908  -2.590 -23.418  1.00  0.520          H  
ATOM   4298  HA  ALA A 279     -19.352   0.226 -24.059  1.00  0.530          H  
ATOM   4299 1HB  ALA A 279     -19.917   0.661 -21.736  1.00  0.730          H  
ATOM   4300 2HB  ALA A 279     -21.118  -0.376 -22.543  1.00  0.730          H  
ATOM   4301 3HB  ALA A 279     -19.948  -1.075 -21.469  1.00  0.730          H  
ATOM   4302  N   LEU A 280     -16.837  -1.429 -22.974  1.00  0.420          N  
ATOM   4303  CA  LEU A 280     -15.415  -1.275 -22.631  1.00  0.380          C  
ATOM   4304  C   LEU A 280     -14.537  -1.407 -23.870  1.00  0.400          C  
ATOM   4305  O   LEU A 280     -14.757  -2.272 -24.723  1.00  0.470          O  
ATOM   4306  CB  LEU A 280     -14.949  -2.305 -21.591  1.00  0.550          C  
ATOM   4307  CG  LEU A 280     -15.607  -2.311 -20.208  1.00  0.550          C  
ATOM   4308  CD1 LEU A 280     -15.005  -3.448 -19.396  1.00  0.550          C  
ATOM   4309  CD2 LEU A 280     -15.407  -0.969 -19.501  1.00  0.550          C  
ATOM   4310  H   LEU A 280     -17.199  -2.317 -23.286  1.00  0.500          H  
ATOM   4311  HA  LEU A 280     -15.250  -0.274 -22.237  1.00  0.460          H  
ATOM   4312 1HB  LEU A 280     -15.164  -3.273 -22.001  1.00  0.660          H  
ATOM   4313 2HB  LEU A 280     -13.868  -2.213 -21.462  1.00  0.660          H  
ATOM   4314  HG  LEU A 280     -16.652  -2.503 -20.320  1.00  0.660          H  
ATOM   4315 1HD1 LEU A 280     -15.479  -3.486 -18.424  1.00  0.660          H  
ATOM   4316 2HD1 LEU A 280     -15.168  -4.400 -19.909  1.00  0.660          H  
ATOM   4317 3HD1 LEU A 280     -13.933  -3.291 -19.268  1.00  0.660          H  
ATOM   4318 1HD2 LEU A 280     -15.871  -0.985 -18.522  1.00  0.660          H  
ATOM   4319 2HD2 LEU A 280     -14.346  -0.767 -19.395  1.00  0.660          H  
ATOM   4320 3HD2 LEU A 280     -15.863  -0.193 -20.086  1.00  0.660          H  
ATOM   4321  N   ARG A 281     -13.503  -0.574 -23.936  1.00  0.340          N  
ATOM   4322  CA  ARG A 281     -12.543  -0.588 -25.039  1.00  0.350          C  
ATOM   4323  C   ARG A 281     -11.126  -0.616 -24.485  1.00  0.310          C  
ATOM   4324  O   ARG A 281     -10.942  -0.403 -23.288  1.00  0.290          O  
ATOM   4325  CB  ARG A 281     -12.777   0.611 -25.952  1.00  0.490          C  
ATOM   4326  CG  ARG A 281     -14.163   0.599 -26.631  1.00  0.490          C  
ATOM   4327  CD  ARG A 281     -14.429   1.771 -27.524  1.00  0.490          C  
ATOM   4328  NE  ARG A 281     -15.755   1.629 -28.144  1.00  0.490          N  
ATOM   4329  CZ  ARG A 281     -16.422   2.557 -28.865  1.00  0.490          C  
ATOM   4330  NH1 ARG A 281     -15.927   3.758 -29.094  1.00  0.490          N  
ATOM   4331  NH2 ARG A 281     -17.616   2.235 -29.344  1.00  0.490          N  
ATOM   4332  H   ARG A 281     -13.407   0.121 -23.182  1.00  0.410          H  
ATOM   4333  HA  ARG A 281     -12.696  -1.495 -25.624  1.00  0.420          H  
ATOM   4334 1HB  ARG A 281     -12.696   1.516 -25.382  1.00  0.580          H  
ATOM   4335 2HB  ARG A 281     -12.017   0.644 -26.728  1.00  0.580          H  
ATOM   4336 1HG  ARG A 281     -14.273  -0.313 -27.215  1.00  0.580          H  
ATOM   4337 2HG  ARG A 281     -14.934   0.620 -25.860  1.00  0.580          H  
ATOM   4338 1HD  ARG A 281     -14.412   2.699 -26.938  1.00  0.580          H  
ATOM   4339 2HD  ARG A 281     -13.679   1.820 -28.312  1.00  0.580          H  
ATOM   4340  HE  ARG A 281     -16.220   0.735 -28.027  1.00  0.580          H  
ATOM   4341 1HH1 ARG A 281     -15.001   4.053 -28.732  1.00  0.580          H  
ATOM   4342 2HH1 ARG A 281     -16.449   4.425 -29.632  1.00  0.580          H  
ATOM   4343 1HH2 ARG A 281     -17.993   1.314 -29.159  1.00  0.580          H  
ATOM   4344 2HH2 ARG A 281     -18.153   2.901 -29.878  1.00  0.580          H  
ATOM   4345  N   SER A 282     -10.132  -0.928 -25.320  1.00  0.320          N  
ATOM   4346  CA  SER A 282      -8.751  -0.938 -24.836  1.00  0.320          C  
ATOM   4347  C   SER A 282      -7.674  -0.827 -25.930  1.00  0.310          C  
ATOM   4348  O   SER A 282      -7.795  -1.455 -26.996  1.00  0.310          O  
ATOM   4349  CB  SER A 282      -8.522  -2.209 -24.057  1.00  0.450          C  
ATOM   4350  OG  SER A 282      -7.209  -2.295 -23.615  1.00  0.450          O  
ATOM   4351  H   SER A 282     -10.320  -1.135 -26.288  1.00  0.380          H  
ATOM   4352  HA  SER A 282      -8.640  -0.100 -24.166  1.00  0.380          H  
ATOM   4353 1HB  SER A 282      -9.191  -2.245 -23.202  1.00  0.540          H  
ATOM   4354 2HB  SER A 282      -8.765  -3.058 -24.673  1.00  0.540          H  
ATOM   4355  HG  SER A 282      -7.114  -3.196 -23.322  1.00  0.540          H  
ATOM   4356  N   GLN A 283      -6.655   0.020 -25.672  1.00  0.320          N  
ATOM   4357  CA  GLN A 283      -5.496   0.171 -26.574  1.00  0.310          C  
ATOM   4358  C   GLN A 283      -4.145   0.366 -25.861  1.00  0.320          C  
ATOM   4359  O   GLN A 283      -4.058   0.991 -24.803  1.00  0.430          O  
ATOM   4360  CB  GLN A 283      -5.653   1.340 -27.566  1.00  0.440          C  
ATOM   4361  CG  GLN A 283      -6.774   1.207 -28.566  1.00  0.440          C  
ATOM   4362  CD  GLN A 283      -6.670   2.226 -29.681  1.00  0.440          C  
ATOM   4363  OE1 GLN A 283      -6.341   3.397 -29.436  1.00  0.440          O  
ATOM   4364  NE2 GLN A 283      -6.925   1.790 -30.922  1.00  0.440          N  
ATOM   4365  H   GLN A 283      -6.693   0.519 -24.777  1.00  0.380          H  
ATOM   4366  HA  GLN A 283      -5.417  -0.743 -27.157  1.00  0.370          H  
ATOM   4367 1HB  GLN A 283      -5.808   2.265 -27.018  1.00  0.530          H  
ATOM   4368 2HB  GLN A 283      -4.729   1.452 -28.129  1.00  0.530          H  
ATOM   4369 1HG  GLN A 283      -6.740   0.233 -28.994  1.00  0.530          H  
ATOM   4370 2HG  GLN A 283      -7.721   1.352 -28.055  1.00  0.530          H  
ATOM   4371 1HE2 GLN A 283      -6.848   2.422 -31.693  1.00  0.530          H  
ATOM   4372 2HE2 GLN A 283      -7.198   0.802 -31.115  1.00  0.530          H  
ATOM   4373  N   LEU A 284      -3.065  -0.114 -26.484  1.00  0.250          N  
ATOM   4374  CA  LEU A 284      -1.704   0.156 -25.983  1.00  0.240          C  
ATOM   4375  C   LEU A 284      -0.934   0.927 -27.006  1.00  0.230          C  
ATOM   4376  O   LEU A 284      -0.751   0.469 -28.133  1.00  0.250          O  
ATOM   4377  CB  LEU A 284      -0.864  -1.089 -25.650  1.00  0.340          C  
ATOM   4378  CG  LEU A 284       0.713  -0.756 -25.309  1.00  0.340          C  
ATOM   4379  CD1 LEU A 284       0.848   0.068 -24.054  1.00  0.340          C  
ATOM   4380  CD2 LEU A 284       1.516  -2.003 -25.152  1.00  0.340          C  
ATOM   4381  H   LEU A 284      -3.204  -0.589 -27.383  1.00  0.300          H  
ATOM   4382  HA  LEU A 284      -1.782   0.768 -25.088  1.00  0.290          H  
ATOM   4383 1HB  LEU A 284      -1.306  -1.583 -24.785  1.00  0.410          H  
ATOM   4384 2HB  LEU A 284      -0.895  -1.761 -26.508  1.00  0.410          H  
ATOM   4385  HG  LEU A 284       1.125  -0.188 -26.132  1.00  0.410          H  
ATOM   4386 1HD1 LEU A 284       1.886   0.298 -23.899  1.00  0.410          H  
ATOM   4387 2HD1 LEU A 284       0.311   0.981 -24.137  1.00  0.410          H  
ATOM   4388 3HD1 LEU A 284       0.479  -0.496 -23.229  1.00  0.410          H  
ATOM   4389 1HD2 LEU A 284       2.553  -1.748 -24.962  1.00  0.410          H  
ATOM   4390 2HD2 LEU A 284       1.128  -2.572 -24.318  1.00  0.410          H  
ATOM   4391 3HD2 LEU A 284       1.460  -2.586 -26.069  1.00  0.410          H  
ATOM   4392  N   ASN A 285      -0.459   2.098 -26.614  1.00  0.230          N  
ATOM   4393  CA  ASN A 285       0.309   2.962 -27.488  1.00  0.240          C  
ATOM   4394  C   ASN A 285      -0.446   3.169 -28.802  1.00  0.250          C  
ATOM   4395  O   ASN A 285       0.129   3.159 -29.889  1.00  0.260          O  
ATOM   4396  CB  ASN A 285       1.724   2.429 -27.673  1.00  0.330          C  
ATOM   4397  CG  ASN A 285       2.473   2.413 -26.332  1.00  0.330          C  
ATOM   4398  OD1 ASN A 285       1.893   2.873 -25.336  1.00  0.330          O  
ATOM   4399  ND2 ASN A 285       3.715   1.964 -26.315  1.00  0.330          N  
ATOM   4400  H   ASN A 285      -0.647   2.410 -25.654  1.00  0.280          H  
ATOM   4401  HA  ASN A 285       0.389   3.944 -27.015  1.00  0.290          H  
ATOM   4402 1HB  ASN A 285       1.697   1.422 -28.089  1.00  0.400          H  
ATOM   4403 2HB  ASN A 285       2.265   3.064 -28.374  1.00  0.400          H  
ATOM   4404 1HD2 ASN A 285       4.291   2.006 -25.462  1.00  0.400          H  
ATOM   4405 2HD2 ASN A 285       4.131   1.628 -27.161  1.00  0.400          H  
ATOM   4406  N   ASN A 286      -1.760   3.364 -28.656  1.00  0.260          N  
ATOM   4407  CA  ASN A 286      -2.762   3.601 -29.689  1.00  0.310          C  
ATOM   4408  C   ASN A 286      -3.027   2.432 -30.651  1.00  0.320          C  
ATOM   4409  O   ASN A 286      -3.670   2.616 -31.690  1.00  0.380          O  
ATOM   4410  CB  ASN A 286      -2.389   4.853 -30.435  1.00  0.410          C  
ATOM   4411  CG  ASN A 286      -2.187   5.975 -29.455  1.00  0.410          C  
ATOM   4412  OD1 ASN A 286      -2.870   6.065 -28.415  1.00  0.410          O  
ATOM   4413  ND2 ASN A 286      -1.249   6.836 -29.754  1.00  0.410          N  
ATOM   4414  H   ASN A 286      -2.105   3.372 -27.706  1.00  0.310          H  
ATOM   4415  HA  ASN A 286      -3.710   3.793 -29.182  1.00  0.370          H  
ATOM   4416 1HB  ASN A 286      -1.485   4.700 -31.021  1.00  0.500          H  
ATOM   4417 2HB  ASN A 286      -3.190   5.121 -31.124  1.00  0.500          H  
ATOM   4418 1HD2 ASN A 286      -1.056   7.601 -29.137  1.00  0.500          H  
ATOM   4419 2HD2 ASN A 286      -0.719   6.726 -30.596  1.00  0.500          H  
ATOM   4420  N   LYS A 287      -2.604   1.223 -30.293  1.00  0.290          N  
ATOM   4421  CA  LYS A 287      -2.911   0.048 -31.093  1.00  0.330          C  
ATOM   4422  C   LYS A 287      -3.947  -0.794 -30.373  1.00  0.300          C  
ATOM   4423  O   LYS A 287      -3.966  -0.867 -29.142  1.00  0.280          O  
ATOM   4424  CB  LYS A 287      -1.648  -0.778 -31.350  1.00  0.450          C  
ATOM   4425  CG  LYS A 287      -0.501  -0.026 -32.048  1.00  0.450          C  
ATOM   4426  CD  LYS A 287      -0.865   0.407 -33.473  1.00  0.450          C  
ATOM   4427  CE  LYS A 287       0.329   1.040 -34.179  1.00  0.450          C  
ATOM   4428  NZ  LYS A 287      -0.020   1.519 -35.551  1.00  0.450          N  
ATOM   4429  H   LYS A 287      -2.018   1.114 -29.464  1.00  0.350          H  
ATOM   4430  HA  LYS A 287      -3.346   0.360 -32.040  1.00  0.400          H  
ATOM   4431 1HB  LYS A 287      -1.264  -1.139 -30.392  1.00  0.540          H  
ATOM   4432 2HB  LYS A 287      -1.900  -1.653 -31.950  1.00  0.540          H  
ATOM   4433 1HG  LYS A 287      -0.256   0.865 -31.458  1.00  0.540          H  
ATOM   4434 2HG  LYS A 287       0.379  -0.665 -32.080  1.00  0.540          H  
ATOM   4435 1HD  LYS A 287      -1.212  -0.452 -34.048  1.00  0.540          H  
ATOM   4436 2HD  LYS A 287      -1.662   1.150 -33.435  1.00  0.540          H  
ATOM   4437 1HE  LYS A 287       0.681   1.885 -33.587  1.00  0.540          H  
ATOM   4438 2HE  LYS A 287       1.130   0.305 -34.256  1.00  0.540          H  
ATOM   4439 1HZ  LYS A 287       0.795   1.933 -35.982  1.00  0.540          H  
ATOM   4440 2HZ  LYS A 287      -0.338   0.741 -36.112  1.00  0.540          H  
ATOM   4441 3HZ  LYS A 287      -0.756   2.211 -35.488  1.00  0.540          H  
ATOM   4442  N   ASP A 288      -4.783  -1.497 -31.121  1.00  0.310          N  
ATOM   4443  CA  ASP A 288      -5.785  -2.323 -30.466  1.00  0.290          C  
ATOM   4444  C   ASP A 288      -5.128  -3.267 -29.486  1.00  0.270          C  
ATOM   4445  O   ASP A 288      -4.138  -3.929 -29.808  1.00  0.280          O  
ATOM   4446  CB  ASP A 288      -6.573  -3.116 -31.495  1.00  0.410          C  
ATOM   4447  CG  ASP A 288      -7.502  -2.242 -32.355  1.00  0.410          C  
ATOM   4448  OD1 ASP A 288      -7.698  -1.053 -32.080  1.00  0.410          O  
ATOM   4449  OD2 ASP A 288      -8.008  -2.786 -33.311  1.00  0.410          O  
ATOM   4450  H   ASP A 288      -4.755  -1.431 -32.130  1.00  0.370          H  
ATOM   4451  HA  ASP A 288      -6.472  -1.693 -29.914  1.00  0.350          H  
ATOM   4452 1HB  ASP A 288      -5.879  -3.640 -32.155  1.00  0.500          H  
ATOM   4453 2HB  ASP A 288      -7.162  -3.875 -30.987  1.00  0.500          H  
ATOM   4454  N   ALA A 289      -5.690  -3.366 -28.291  1.00  0.270          N  
ATOM   4455  CA  ALA A 289      -5.136  -4.254 -27.286  1.00  0.270          C  
ATOM   4456  C   ALA A 289      -6.223  -4.660 -26.352  1.00  0.300          C  
ATOM   4457  O   ALA A 289      -7.246  -3.998 -26.268  1.00  0.370          O  
ATOM   4458  CB  ALA A 289      -4.024  -3.579 -26.505  1.00  0.380          C  
ATOM   4459  H   ALA A 289      -6.511  -2.799 -28.047  1.00  0.320          H  
ATOM   4460  HA  ALA A 289      -4.746  -5.145 -27.781  1.00  0.320          H  
ATOM   4461 1HB  ALA A 289      -3.630  -4.279 -25.771  1.00  0.450          H  
ATOM   4462 2HB  ALA A 289      -3.236  -3.279 -27.187  1.00  0.450          H  
ATOM   4463 3HB  ALA A 289      -4.417  -2.708 -25.998  1.00  0.450          H  
ATOM   4464  N   VAL A 290      -6.047  -5.774 -25.694  1.00  0.280          N  
ATOM   4465  CA  VAL A 290      -7.026  -6.174 -24.707  1.00  0.300          C  
ATOM   4466  C   VAL A 290      -6.236  -6.559 -23.486  1.00  0.290          C  
ATOM   4467  O   VAL A 290      -5.012  -6.684 -23.572  1.00  0.280          O  
ATOM   4468  CB  VAL A 290      -7.884  -7.320 -25.225  1.00  0.410          C  
ATOM   4469  CG1 VAL A 290      -8.545  -6.866 -26.542  1.00  0.410          C  
ATOM   4470  CG2 VAL A 290      -7.083  -8.520 -25.374  1.00  0.410          C  
ATOM   4471  H   VAL A 290      -5.190  -6.317 -25.862  1.00  0.340          H  
ATOM   4472  HA  VAL A 290      -7.674  -5.332 -24.461  1.00  0.360          H  
ATOM   4473  HB  VAL A 290      -8.685  -7.515 -24.516  1.00  0.490          H  
ATOM   4474 1HG1 VAL A 290      -9.168  -7.618 -26.922  1.00  0.490          H  
ATOM   4475 2HG1 VAL A 290      -9.135  -5.964 -26.359  1.00  0.490          H  
ATOM   4476 3HG1 VAL A 290      -7.791  -6.654 -27.285  1.00  0.490          H  
ATOM   4477 1HG2 VAL A 290      -7.693  -9.305 -25.717  1.00  0.490          H  
ATOM   4478 2HG2 VAL A 290      -6.288  -8.318 -26.086  1.00  0.490          H  
ATOM   4479 3HG2 VAL A 290      -6.657  -8.814 -24.421  1.00  0.490          H  
ATOM   4480  N   GLY A 291      -6.878  -6.800 -22.365  1.00  0.320          N  
ATOM   4481  CA  GLY A 291      -6.053  -7.235 -21.253  1.00  0.310          C  
ATOM   4482  C   GLY A 291      -6.807  -7.656 -20.023  1.00  0.300          C  
ATOM   4483  O   GLY A 291      -8.039  -7.606 -19.962  1.00  0.300          O  
ATOM   4484  H   GLY A 291      -7.886  -6.709 -22.309  1.00  0.380          H  
ATOM   4485 1HA  GLY A 291      -5.430  -8.069 -21.581  1.00  0.370          H  
ATOM   4486 2HA  GLY A 291      -5.365  -6.432 -20.985  1.00  0.370          H  
ATOM   4487  N   ILE A 292      -6.020  -8.101 -19.060  1.00  0.300          N  
ATOM   4488  CA  ILE A 292      -6.463  -8.620 -17.798  1.00  0.290          C  
ATOM   4489  C   ILE A 292      -5.885  -7.857 -16.595  1.00  0.290          C  
ATOM   4490  O   ILE A 292      -4.666  -7.753 -16.418  1.00  0.320          O  
ATOM   4491  CB  ILE A 292      -6.068 -10.123 -17.780  1.00  0.410          C  
ATOM   4492  CG1 ILE A 292      -6.808 -10.872 -18.976  1.00  0.410          C  
ATOM   4493  CG2 ILE A 292      -6.404 -10.712 -16.528  1.00  0.410          C  
ATOM   4494  CD1 ILE A 292      -6.392 -12.290 -19.206  1.00  0.410          C  
ATOM   4495  H   ILE A 292      -5.018  -8.079 -19.244  1.00  0.360          H  
ATOM   4496  HA  ILE A 292      -7.550  -8.542 -17.753  1.00  0.350          H  
ATOM   4497  HB  ILE A 292      -4.998 -10.212 -17.945  1.00  0.490          H  
ATOM   4498 1HG1 ILE A 292      -7.882 -10.851 -18.786  1.00  0.490          H  
ATOM   4499 2HG1 ILE A 292      -6.612 -10.351 -19.898  1.00  0.490          H  
ATOM   4500 1HG2 ILE A 292      -6.145 -11.756 -16.487  1.00  0.490          H  
ATOM   4501 2HG2 ILE A 292      -5.911 -10.202 -15.706  1.00  0.490          H  
ATOM   4502 3HG2 ILE A 292      -7.445 -10.582 -16.488  1.00  0.490          H  
ATOM   4503 1HD1 ILE A 292      -6.946 -12.708 -20.043  1.00  0.490          H  
ATOM   4504 2HD1 ILE A 292      -5.329 -12.303 -19.429  1.00  0.490          H  
ATOM   4505 3HD1 ILE A 292      -6.585 -12.886 -18.338  1.00  0.490          H  
ATOM   4506  N   GLY A 293      -6.769  -7.307 -15.772  1.00  0.280          N  
ATOM   4507  CA  GLY A 293      -6.340  -6.600 -14.578  1.00  0.280          C  
ATOM   4508  C   GLY A 293      -6.350  -7.577 -13.426  1.00  0.290          C  
ATOM   4509  O   GLY A 293      -7.386  -8.178 -13.139  1.00  0.320          O  
ATOM   4510  H   GLY A 293      -7.760  -7.409 -15.982  1.00  0.340          H  
ATOM   4511 1HA  GLY A 293      -5.337  -6.196 -14.718  1.00  0.340          H  
ATOM   4512 2HA  GLY A 293      -7.015  -5.771 -14.371  1.00  0.340          H  
ATOM   4513  N   ILE A 294      -5.244  -7.663 -12.699  1.00  0.270          N  
ATOM   4514  CA  ILE A 294      -5.156  -8.575 -11.574  1.00  0.270          C  
ATOM   4515  C   ILE A 294      -5.031  -7.837 -10.249  1.00  0.270          C  
ATOM   4516  O   ILE A 294      -4.153  -6.981 -10.063  1.00  0.260          O  
ATOM   4517  CB  ILE A 294      -3.966  -9.540 -11.757  1.00  0.380          C  
ATOM   4518  CG1 ILE A 294      -4.172 -10.353 -13.068  1.00  0.380          C  
ATOM   4519  CG2 ILE A 294      -3.807 -10.466 -10.503  1.00  0.380          C  
ATOM   4520  CD1 ILE A 294      -3.011 -11.170 -13.494  1.00  0.380          C  
ATOM   4521  H   ILE A 294      -4.419  -7.119 -12.974  1.00  0.320          H  
ATOM   4522  HA  ILE A 294      -6.071  -9.169 -11.533  1.00  0.320          H  
ATOM   4523  HB  ILE A 294      -3.082  -8.954 -11.902  1.00  0.450          H  
ATOM   4524 1HG1 ILE A 294      -5.017 -11.002 -12.954  1.00  0.450          H  
ATOM   4525 2HG1 ILE A 294      -4.376  -9.653 -13.875  1.00  0.450          H  
ATOM   4526 1HG2 ILE A 294      -2.960 -11.133 -10.628  1.00  0.450          H  
ATOM   4527 2HG2 ILE A 294      -3.639  -9.864  -9.611  1.00  0.450          H  
ATOM   4528 3HG2 ILE A 294      -4.711 -11.053 -10.377  1.00  0.450          H  
ATOM   4529 1HD1 ILE A 294      -3.259 -11.657 -14.411  1.00  0.450          H  
ATOM   4530 2HD1 ILE A 294      -2.146 -10.527 -13.650  1.00  0.450          H  
ATOM   4531 3HD1 ILE A 294      -2.785 -11.911 -12.751  1.00  0.450          H  
ATOM   4532  N   PHE A 295      -5.926  -8.187  -9.330  1.00  0.280          N  
ATOM   4533  CA  PHE A 295      -5.998  -7.638  -7.982  1.00  0.280          C  
ATOM   4534  C   PHE A 295      -5.640  -8.748  -6.991  1.00  0.270          C  
ATOM   4535  O   PHE A 295      -6.321  -9.788  -6.950  1.00  0.280          O  
ATOM   4536  CB  PHE A 295      -7.427  -7.161  -7.719  1.00  0.390          C  
ATOM   4537  CG  PHE A 295      -7.863  -6.053  -8.625  1.00  0.390          C  
ATOM   4538  CD1 PHE A 295      -8.275  -6.329  -9.931  1.00  0.390          C  
ATOM   4539  CD2 PHE A 295      -7.885  -4.750  -8.186  1.00  0.390          C  
ATOM   4540  CE1 PHE A 295      -8.663  -5.325 -10.759  1.00  0.390          C  
ATOM   4541  CE2 PHE A 295      -8.290  -3.732  -9.022  1.00  0.390          C  
ATOM   4542  CZ  PHE A 295      -8.672  -4.019 -10.310  1.00  0.390          C  
ATOM   4543  H   PHE A 295      -6.638  -8.873  -9.597  1.00  0.340          H  
ATOM   4544  HA  PHE A 295      -5.292  -6.812  -7.875  1.00  0.340          H  
ATOM   4545 1HB  PHE A 295      -8.095  -7.987  -7.846  1.00  0.470          H  
ATOM   4546 2HB  PHE A 295      -7.517  -6.814  -6.685  1.00  0.470          H  
ATOM   4547  HD1 PHE A 295      -8.279  -7.356 -10.300  1.00  0.470          H  
ATOM   4548  HD2 PHE A 295      -7.579  -4.526  -7.153  1.00  0.470          H  
ATOM   4549  HE1 PHE A 295      -8.967  -5.553 -11.776  1.00  0.470          H  
ATOM   4550  HE2 PHE A 295      -8.306  -2.703  -8.660  1.00  0.470          H  
ATOM   4551  HZ  PHE A 295      -8.990  -3.220 -10.978  1.00  0.470          H  
ATOM   4552  N   GLN A 296      -4.596  -8.543  -6.190  1.00  0.250          N  
ATOM   4553  CA  GLN A 296      -4.188  -9.581  -5.247  1.00  0.240          C  
ATOM   4554  C   GLN A 296      -5.166  -9.718  -4.079  1.00  0.270          C  
ATOM   4555  O   GLN A 296      -5.822  -8.740  -3.687  1.00  0.300          O  
ATOM   4556  CB  GLN A 296      -2.792  -9.297  -4.698  1.00  0.340          C  
ATOM   4557  CG  GLN A 296      -2.712  -8.155  -3.712  1.00  0.340          C  
ATOM   4558  CD  GLN A 296      -1.306  -7.942  -3.264  1.00  0.340          C  
ATOM   4559  OE1 GLN A 296      -0.450  -7.524  -4.048  1.00  0.340          O  
ATOM   4560  NE2 GLN A 296      -1.051  -8.242  -2.001  1.00  0.340          N  
ATOM   4561  H   GLN A 296      -4.063  -7.677  -6.275  1.00  0.300          H  
ATOM   4562  HA  GLN A 296      -4.161 -10.531  -5.776  1.00  0.290          H  
ATOM   4563 1HB  GLN A 296      -2.402 -10.192  -4.220  1.00  0.410          H  
ATOM   4564 2HB  GLN A 296      -2.129  -9.053  -5.518  1.00  0.410          H  
ATOM   4565 1HG  GLN A 296      -3.081  -7.243  -4.174  1.00  0.410          H  
ATOM   4566 2HG  GLN A 296      -3.306  -8.396  -2.827  1.00  0.410          H  
ATOM   4567 1HE2 GLN A 296      -0.125  -8.142  -1.623  1.00  0.410          H  
ATOM   4568 2HE2 GLN A 296      -1.788  -8.596  -1.414  1.00  0.410          H  
ATOM   4569  N   SER A 297      -5.222 -10.932  -3.519  1.00  0.280          N  
ATOM   4570  CA  SER A 297      -6.016 -11.278  -2.340  1.00  0.310          C  
ATOM   4571  C   SER A 297      -5.413 -10.596  -1.106  1.00  0.330          C  
ATOM   4572  O   SER A 297      -4.191 -10.438  -1.059  1.00  0.370          O  
ATOM   4573  CB  SER A 297      -6.005 -12.791  -2.115  1.00  0.420          C  
ATOM   4574  OG  SER A 297      -6.598 -13.485  -3.167  1.00  0.420          O  
ATOM   4575  H   SER A 297      -4.672 -11.674  -3.952  1.00  0.340          H  
ATOM   4576  HA  SER A 297      -7.033 -10.961  -2.530  1.00  0.370          H  
ATOM   4577 1HB  SER A 297      -4.996 -13.130  -2.005  1.00  0.510          H  
ATOM   4578 2HB  SER A 297      -6.520 -13.027  -1.188  1.00  0.510          H  
ATOM   4579  HG  SER A 297      -6.429 -14.427  -3.000  1.00  0.510          H  
ATOM   4580  N   PRO A 298      -6.191 -10.216  -0.076  1.00  0.320          N  
ATOM   4581  CA  PRO A 298      -5.683  -9.690   1.167  1.00  0.340          C  
ATOM   4582  C   PRO A 298      -4.771 -10.747   1.737  1.00  0.340          C  
ATOM   4583  O   PRO A 298      -5.121 -11.927   1.723  1.00  0.340          O  
ATOM   4584  CB  PRO A 298      -6.946  -9.536   2.020  1.00  0.510          C  
ATOM   4585  CG  PRO A 298      -8.044  -9.412   1.013  1.00  0.510          C  
ATOM   4586  CD  PRO A 298      -7.615 -10.344  -0.109  1.00  0.510          C  
ATOM   4587  HA  PRO A 298      -5.160  -8.738   0.996  1.00  0.410          H  
ATOM   4588 1HB  PRO A 298      -7.061 -10.409   2.674  1.00  0.610          H  
ATOM   4589 2HB  PRO A 298      -6.855  -8.653   2.675  1.00  0.610          H  
ATOM   4590 1HG  PRO A 298      -9.012  -9.692   1.456  1.00  0.610          H  
ATOM   4591 2HG  PRO A 298      -8.141  -8.368   0.669  1.00  0.610          H  
ATOM   4592 1HD  PRO A 298      -7.898 -11.383   0.087  1.00  0.610          H  
ATOM   4593 2HD  PRO A 298      -8.011  -9.971  -0.997  1.00  0.610          H  
ATOM   4594  N   GLY A 299      -3.633 -10.349   2.274  1.00  0.350          N  
ATOM   4595  CA  GLY A 299      -2.710 -11.314   2.855  1.00  0.340          C  
ATOM   4596  C   GLY A 299      -1.778 -11.972   1.828  1.00  0.350          C  
ATOM   4597  O   GLY A 299      -0.864 -12.712   2.206  1.00  0.350          O  
ATOM   4598  H   GLY A 299      -3.375  -9.369   2.280  1.00  0.420          H  
ATOM   4599 1HA  GLY A 299      -2.108 -10.816   3.612  1.00  0.410          H  
ATOM   4600 2HA  GLY A 299      -3.278 -12.085   3.372  1.00  0.410          H  
ATOM   4601  N   ALA A 300      -2.030 -11.757   0.530  1.00  0.360          N  
ATOM   4602  CA  ALA A 300      -1.217 -12.350  -0.522  1.00  0.370          C  
ATOM   4603  C   ALA A 300       0.096 -11.622  -0.646  1.00  0.340          C  
ATOM   4604  O   ALA A 300       0.167 -10.417  -0.412  1.00  0.330          O  
ATOM   4605  CB  ALA A 300      -1.925 -12.297  -1.866  1.00  0.510          C  
ATOM   4606  H   ALA A 300      -2.794 -11.141   0.249  1.00  0.430          H  
ATOM   4607  HA  ALA A 300      -1.017 -13.386  -0.254  1.00  0.440          H  
ATOM   4608 1HB  ALA A 300      -1.297 -12.753  -2.631  1.00  0.620          H  
ATOM   4609 2HB  ALA A 300      -2.850 -12.826  -1.793  1.00  0.620          H  
ATOM   4610 3HB  ALA A 300      -2.115 -11.263  -2.128  1.00  0.620          H  
ATOM   4611  N   ASN A 301       1.122 -12.338  -1.060  1.00  0.330          N  
ATOM   4612  CA  ASN A 301       2.391 -11.715  -1.359  1.00  0.310          C  
ATOM   4613  C   ASN A 301       2.453 -11.310  -2.829  1.00  0.310          C  
ATOM   4614  O   ASN A 301       2.338 -12.164  -3.712  1.00  0.300          O  
ATOM   4615  CB  ASN A 301       3.550 -12.585  -0.959  1.00  0.440          C  
ATOM   4616  CG  ASN A 301       4.804 -11.866  -1.210  1.00  0.440          C  
ATOM   4617  OD1 ASN A 301       5.208 -11.656  -2.375  1.00  0.440          O  
ATOM   4618  ND2 ASN A 301       5.433 -11.433  -0.167  1.00  0.440          N  
ATOM   4619  H   ASN A 301       1.015 -13.333  -1.189  1.00  0.400          H  
ATOM   4620  HA  ASN A 301       2.466 -10.795  -0.776  1.00  0.370          H  
ATOM   4621 1HB  ASN A 301       3.483 -12.827   0.101  1.00  0.530          H  
ATOM   4622 2HB  ASN A 301       3.540 -13.512  -1.507  1.00  0.530          H  
ATOM   4623 1HD2 ASN A 301       6.278 -10.906  -0.314  1.00  0.530          H  
ATOM   4624 2HD2 ASN A 301       5.069 -11.594   0.751  1.00  0.530          H  
ATOM   4625  N   ALA A 302       2.610 -10.009  -3.088  1.00  0.310          N  
ATOM   4626  CA  ALA A 302       2.621  -9.465  -4.448  1.00  0.300          C  
ATOM   4627  C   ALA A 302       3.699 -10.070  -5.343  1.00  0.300          C  
ATOM   4628  O   ALA A 302       3.471 -10.240  -6.547  1.00  0.290          O  
ATOM   4629  CB  ALA A 302       2.842  -7.965  -4.410  1.00  0.420          C  
ATOM   4630  H   ALA A 302       2.681  -9.371  -2.307  1.00  0.370          H  
ATOM   4631  HA  ALA A 302       1.646  -9.671  -4.893  1.00  0.360          H  
ATOM   4632 1HB  ALA A 302       2.807  -7.568  -5.427  1.00  0.510          H  
ATOM   4633 2HB  ALA A 302       2.066  -7.497  -3.811  1.00  0.510          H  
ATOM   4634 3HB  ALA A 302       3.815  -7.753  -3.973  1.00  0.510          H  
ATOM   4635  N   ILE A 303       4.877 -10.381  -4.788  1.00  0.310          N  
ATOM   4636  CA  ILE A 303       5.937 -10.943  -5.604  1.00  0.310          C  
ATOM   4637  C   ILE A 303       5.599 -12.368  -5.949  1.00  0.320          C  
ATOM   4638  O   ILE A 303       5.753 -12.771  -7.103  1.00  0.320          O  
ATOM   4639  CB  ILE A 303       7.341 -10.833  -4.969  1.00  0.430          C  
ATOM   4640  CG1 ILE A 303       7.761  -9.337  -4.885  1.00  0.430          C  
ATOM   4641  CG2 ILE A 303       8.344 -11.619  -5.846  1.00  0.430          C  
ATOM   4642  CD1 ILE A 303       8.970  -9.050  -4.051  1.00  0.430          C  
ATOM   4643  H   ILE A 303       5.030 -10.267  -3.788  1.00  0.370          H  
ATOM   4644  HA  ILE A 303       5.978 -10.398  -6.532  1.00  0.370          H  
ATOM   4645  HB  ILE A 303       7.330 -11.240  -3.954  1.00  0.520          H  
ATOM   4646 1HG1 ILE A 303       7.984  -8.994  -5.878  1.00  0.520          H  
ATOM   4647 2HG1 ILE A 303       6.927  -8.758  -4.490  1.00  0.520          H  
ATOM   4648 1HG2 ILE A 303       9.338 -11.556  -5.425  1.00  0.520          H  
ATOM   4649 2HG2 ILE A 303       8.061 -12.668  -5.895  1.00  0.520          H  
ATOM   4650 3HG2 ILE A 303       8.349 -11.203  -6.851  1.00  0.520          H  
ATOM   4651 1HD1 ILE A 303       9.173  -7.993  -4.076  1.00  0.520          H  
ATOM   4652 2HD1 ILE A 303       8.773  -9.358  -3.042  1.00  0.520          H  
ATOM   4653 3HD1 ILE A 303       9.835  -9.579  -4.428  1.00  0.520          H  
ATOM   4654  N   ASP A 304       5.169 -13.143  -4.952  1.00  0.320          N  
ATOM   4655  CA  ASP A 304       4.838 -14.541  -5.201  1.00  0.320          C  
ATOM   4656  C   ASP A 304       3.718 -14.628  -6.234  1.00  0.310          C  
ATOM   4657  O   ASP A 304       3.767 -15.462  -7.147  1.00  0.310          O  
ATOM   4658  CB  ASP A 304       4.377 -15.232  -3.919  1.00  0.450          C  
ATOM   4659  CG  ASP A 304       5.488 -15.482  -2.875  1.00  0.450          C  
ATOM   4660  OD1 ASP A 304       6.651 -15.426  -3.199  1.00  0.450          O  
ATOM   4661  OD2 ASP A 304       5.136 -15.709  -1.743  1.00  0.450          O  
ATOM   4662  H   ASP A 304       5.080 -12.736  -4.017  1.00  0.380          H  
ATOM   4663  HA  ASP A 304       5.719 -15.048  -5.592  1.00  0.380          H  
ATOM   4664 1HB  ASP A 304       3.592 -14.635  -3.468  1.00  0.540          H  
ATOM   4665 2HB  ASP A 304       3.933 -16.192  -4.177  1.00  0.540          H  
ATOM   4666  N   LEU A 305       2.730 -13.726  -6.128  1.00  0.300          N  
ATOM   4667  CA  LEU A 305       1.654 -13.691  -7.097  1.00  0.300          C  
ATOM   4668  C   LEU A 305       2.143 -13.322  -8.469  1.00  0.270          C  
ATOM   4669  O   LEU A 305       1.810 -13.993  -9.445  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.554 -12.704  -6.706  1.00  0.420          C  
ATOM   4671  CG  LEU A 305      -0.550 -12.499  -7.795  1.00  0.420          C  
ATOM   4672  CD1 LEU A 305      -1.215 -13.811  -8.136  1.00  0.420          C  
ATOM   4673  CD2 LEU A 305      -1.569 -11.493  -7.280  1.00  0.420          C  
ATOM   4674  H   LEU A 305       2.713 -13.075  -5.338  1.00  0.360          H  
ATOM   4675  HA  LEU A 305       1.228 -14.690  -7.135  1.00  0.360          H  
ATOM   4676 1HB  LEU A 305       0.077 -13.058  -5.792  1.00  0.500          H  
ATOM   4677 2HB  LEU A 305       1.012 -11.736  -6.498  1.00  0.500          H  
ATOM   4678  HG  LEU A 305      -0.097 -12.108  -8.709  1.00  0.500          H  
ATOM   4679 1HD1 LEU A 305      -1.927 -13.607  -8.887  1.00  0.500          H  
ATOM   4680 2HD1 LEU A 305      -0.511 -14.531  -8.528  1.00  0.500          H  
ATOM   4681 3HD1 LEU A 305      -1.691 -14.231  -7.271  1.00  0.500          H  
ATOM   4682 1HD2 LEU A 305      -2.339 -11.325  -8.026  1.00  0.500          H  
ATOM   4683 2HD2 LEU A 305      -2.020 -11.874  -6.375  1.00  0.500          H  
ATOM   4684 3HD2 LEU A 305      -1.059 -10.558  -7.066  1.00  0.500          H  
ATOM   4685  N   SER A 306       2.938 -12.268  -8.566  1.00  0.270          N  
ATOM   4686  CA  SER A 306       3.411 -11.831  -9.855  1.00  0.260          C  
ATOM   4687  C   SER A 306       4.196 -12.946 -10.523  1.00  0.260          C  
ATOM   4688  O   SER A 306       4.069 -13.153 -11.734  1.00  0.250          O  
ATOM   4689  CB  SER A 306       4.290 -10.624  -9.676  1.00  0.370          C  
ATOM   4690  OG  SER A 306       3.556  -9.545  -9.166  1.00  0.370          O  
ATOM   4691  H   SER A 306       3.195 -11.726  -7.739  1.00  0.320          H  
ATOM   4692  HA  SER A 306       2.552 -11.573 -10.475  1.00  0.310          H  
ATOM   4693 1HB  SER A 306       5.104 -10.872  -8.994  1.00  0.440          H  
ATOM   4694 2HB  SER A 306       4.733 -10.350 -10.633  1.00  0.440          H  
ATOM   4695  HG  SER A 306       3.369  -9.782  -8.228  1.00  0.440          H  
ATOM   4696  N   ASN A 307       5.000 -13.680  -9.741  1.00  0.270          N  
ATOM   4697  CA  ASN A 307       5.767 -14.769 -10.304  1.00  0.290          C  
ATOM   4698  C   ASN A 307       4.828 -15.859 -10.820  1.00  0.290          C  
ATOM   4699  O   ASN A 307       5.053 -16.395 -11.910  1.00  0.290          O  
ATOM   4700  CB  ASN A 307       6.736 -15.328  -9.280  1.00  0.400          C  
ATOM   4701  CG  ASN A 307       7.895 -14.387  -8.986  1.00  0.400          C  
ATOM   4702  OD1 ASN A 307       8.148 -13.416  -9.718  1.00  0.400          O  
ATOM   4703  ND2 ASN A 307       8.625 -14.688  -7.946  1.00  0.400          N  
ATOM   4704  H   ASN A 307       5.106 -13.439  -8.751  1.00  0.320          H  
ATOM   4705  HA  ASN A 307       6.334 -14.394 -11.155  1.00  0.350          H  
ATOM   4706 1HB  ASN A 307       6.199 -15.516  -8.347  1.00  0.480          H  
ATOM   4707 2HB  ASN A 307       7.129 -16.280  -9.630  1.00  0.480          H  
ATOM   4708 1HD2 ASN A 307       9.428 -14.137  -7.719  1.00  0.480          H  
ATOM   4709 2HD2 ASN A 307       8.395 -15.484  -7.384  1.00  0.480          H  
ATOM   4710  N   ALA A 308       3.756 -16.166 -10.062  1.00  0.280          N  
ATOM   4711  CA  ALA A 308       2.775 -17.162 -10.483  1.00  0.280          C  
ATOM   4712  C   ALA A 308       2.105 -16.757 -11.794  1.00  0.270          C  
ATOM   4713  O   ALA A 308       1.905 -17.598 -12.679  1.00  0.280          O  
ATOM   4714  CB  ALA A 308       1.719 -17.344  -9.405  1.00  0.390          C  
ATOM   4715  H   ALA A 308       3.665 -15.739  -9.131  1.00  0.340          H  
ATOM   4716  HA  ALA A 308       3.297 -18.104 -10.640  1.00  0.340          H  
ATOM   4717 1HB  ALA A 308       1.016 -18.098  -9.703  1.00  0.470          H  
ATOM   4718 2HB  ALA A 308       2.201 -17.646  -8.477  1.00  0.470          H  
ATOM   4719 3HB  ALA A 308       1.194 -16.409  -9.245  1.00  0.470          H  
ATOM   4720  N   VAL A 309       1.800 -15.459 -11.934  1.00  0.250          N  
ATOM   4721  CA  VAL A 309       1.178 -14.939 -13.147  1.00  0.250          C  
ATOM   4722  C   VAL A 309       2.112 -15.081 -14.320  1.00  0.250          C  
ATOM   4723  O   VAL A 309       1.693 -15.528 -15.391  1.00  0.260          O  
ATOM   4724  CB  VAL A 309       0.767 -13.452 -12.998  1.00  0.350          C  
ATOM   4725  CG1 VAL A 309       0.308 -12.865 -14.379  1.00  0.350          C  
ATOM   4726  CG2 VAL A 309      -0.370 -13.340 -11.974  1.00  0.350          C  
ATOM   4727  H   VAL A 309       1.969 -14.843 -11.131  1.00  0.300          H  
ATOM   4728  HA  VAL A 309       0.288 -15.516 -13.360  1.00  0.300          H  
ATOM   4729  HB  VAL A 309       1.626 -12.877 -12.652  1.00  0.420          H  
ATOM   4730 1HG1 VAL A 309       0.026 -11.839 -14.263  1.00  0.420          H  
ATOM   4731 2HG1 VAL A 309       1.114 -12.923 -15.108  1.00  0.420          H  
ATOM   4732 3HG1 VAL A 309      -0.529 -13.400 -14.752  1.00  0.420          H  
ATOM   4733 1HG2 VAL A 309      -0.643 -12.297 -11.850  1.00  0.420          H  
ATOM   4734 2HG2 VAL A 309      -1.231 -13.906 -12.323  1.00  0.420          H  
ATOM   4735 3HG2 VAL A 309      -0.046 -13.736 -11.024  1.00  0.420          H  
ATOM   4736  N   ARG A 310       3.371 -14.683 -14.141  1.00  0.250          N  
ATOM   4737  CA  ARG A 310       4.328 -14.779 -15.222  1.00  0.260          C  
ATOM   4738  C   ARG A 310       4.518 -16.226 -15.652  1.00  0.260          C  
ATOM   4739  O   ARG A 310       4.583 -16.510 -16.855  1.00  0.270          O  
ATOM   4740  CB  ARG A 310       5.665 -14.190 -14.803  1.00  0.360          C  
ATOM   4741  CG  ARG A 310       5.681 -12.669 -14.654  1.00  0.360          C  
ATOM   4742  CD  ARG A 310       6.995 -12.180 -14.163  1.00  0.360          C  
ATOM   4743  NE  ARG A 310       7.015 -10.723 -13.992  1.00  0.360          N  
ATOM   4744  CZ  ARG A 310       8.097  -9.998 -13.623  1.00  0.360          C  
ATOM   4745  NH1 ARG A 310       9.257 -10.592 -13.395  1.00  0.360          N  
ATOM   4746  NH2 ARG A 310       7.994  -8.686 -13.491  1.00  0.360          N  
ATOM   4747  H   ARG A 310       3.655 -14.293 -13.236  1.00  0.300          H  
ATOM   4748  HA  ARG A 310       3.947 -14.209 -16.067  1.00  0.310          H  
ATOM   4749 1HB  ARG A 310       5.952 -14.613 -13.839  1.00  0.430          H  
ATOM   4750 2HB  ARG A 310       6.430 -14.466 -15.525  1.00  0.430          H  
ATOM   4751 1HG  ARG A 310       5.491 -12.212 -15.623  1.00  0.430          H  
ATOM   4752 2HG  ARG A 310       4.911 -12.357 -13.955  1.00  0.430          H  
ATOM   4753 1HD  ARG A 310       7.203 -12.641 -13.194  1.00  0.430          H  
ATOM   4754 2HD  ARG A 310       7.770 -12.456 -14.876  1.00  0.430          H  
ATOM   4755  HE  ARG A 310       6.148 -10.217 -14.158  1.00  0.430          H  
ATOM   4756 1HH1 ARG A 310       9.346 -11.592 -13.493  1.00  0.430          H  
ATOM   4757 2HH1 ARG A 310      10.060 -10.044 -13.125  1.00  0.430          H  
ATOM   4758 1HH2 ARG A 310       7.086  -8.197 -13.657  1.00  0.430          H  
ATOM   4759 2HH2 ARG A 310       8.792  -8.139 -13.224  1.00  0.430          H  
ATOM   4760  N   ALA A 311       4.598 -17.145 -14.676  1.00  0.270          N  
ATOM   4761  CA  ALA A 311       4.766 -18.553 -14.983  1.00  0.290          C  
ATOM   4762  C   ALA A 311       3.589 -19.072 -15.787  1.00  0.300          C  
ATOM   4763  O   ALA A 311       3.776 -19.790 -16.775  1.00  0.310          O  
ATOM   4764  CB  ALA A 311       4.904 -19.351 -13.704  1.00  0.400          C  
ATOM   4765  H   ALA A 311       4.578 -16.851 -13.695  1.00  0.320          H  
ATOM   4766  HA  ALA A 311       5.668 -18.666 -15.582  1.00  0.350          H  
ATOM   4767 1HB  ALA A 311       5.048 -20.403 -13.944  1.00  0.480          H  
ATOM   4768 2HB  ALA A 311       5.759 -18.981 -13.139  1.00  0.480          H  
ATOM   4769 3HB  ALA A 311       4.000 -19.232 -13.108  1.00  0.480          H  
ATOM   4770  N   LYS A 312       2.374 -18.659 -15.422  1.00  0.290          N  
ATOM   4771  CA  LYS A 312       1.227 -19.128 -16.158  1.00  0.310          C  
ATOM   4772  C   LYS A 312       1.200 -18.550 -17.560  1.00  0.310          C  
ATOM   4773  O   LYS A 312       0.824 -19.248 -18.507  1.00  0.350          O  
ATOM   4774  CB  LYS A 312      -0.057 -18.818 -15.416  1.00  0.430          C  
ATOM   4775  CG  LYS A 312      -1.339 -19.329 -16.103  1.00  0.430          C  
ATOM   4776  CD  LYS A 312      -1.349 -20.864 -16.334  1.00  0.430          C  
ATOM   4777  CE  LYS A 312      -1.416 -21.659 -15.029  1.00  0.430          C  
ATOM   4778  NZ  LYS A 312      -1.615 -23.102 -15.296  1.00  0.430          N  
ATOM   4779  H   LYS A 312       2.248 -18.096 -14.572  1.00  0.350          H  
ATOM   4780  HA  LYS A 312       1.333 -20.206 -16.244  1.00  0.370          H  
ATOM   4781 1HB  LYS A 312       0.007 -19.222 -14.420  1.00  0.510          H  
ATOM   4782 2HB  LYS A 312      -0.131 -17.739 -15.309  1.00  0.510          H  
ATOM   4783 1HG  LYS A 312      -2.194 -19.077 -15.474  1.00  0.510          H  
ATOM   4784 2HG  LYS A 312      -1.465 -18.829 -17.054  1.00  0.510          H  
ATOM   4785 1HD  LYS A 312      -2.182 -21.140 -16.961  1.00  0.510          H  
ATOM   4786 2HD  LYS A 312      -0.470 -21.178 -16.877  1.00  0.510          H  
ATOM   4787 1HE  LYS A 312      -0.480 -21.538 -14.492  1.00  0.510          H  
ATOM   4788 2HE  LYS A 312      -2.237 -21.291 -14.410  1.00  0.510          H  
ATOM   4789 1HZ  LYS A 312      -1.639 -23.615 -14.435  1.00  0.510          H  
ATOM   4790 2HZ  LYS A 312      -2.523 -23.231 -15.799  1.00  0.510          H  
ATOM   4791 3HZ  LYS A 312      -0.816 -23.432 -15.883  1.00  0.510          H  
ATOM   4792  N   MET A 313       1.565 -17.272 -17.720  1.00  0.290          N  
ATOM   4793  CA  MET A 313       1.561 -16.713 -19.063  1.00  0.300          C  
ATOM   4794  C   MET A 313       2.556 -17.456 -19.940  1.00  0.330          C  
ATOM   4795  O   MET A 313       2.273 -17.732 -21.108  1.00  0.360          O  
ATOM   4796  CB  MET A 313       1.869 -15.217 -19.057  1.00  0.420          C  
ATOM   4797  CG  MET A 313       0.751 -14.331 -18.499  1.00  0.420          C  
ATOM   4798  SD  MET A 313      -0.811 -14.507 -19.402  1.00  0.420          S  
ATOM   4799  CE  MET A 313      -0.457 -13.855 -21.026  1.00  0.420          C  
ATOM   4800  H   MET A 313       1.807 -16.697 -16.907  1.00  0.350          H  
ATOM   4801  HA  MET A 313       0.581 -16.855 -19.494  1.00  0.360          H  
ATOM   4802 1HB  MET A 313       2.748 -15.051 -18.431  1.00  0.500          H  
ATOM   4803 2HB  MET A 313       2.127 -14.888 -20.060  1.00  0.500          H  
ATOM   4804 1HG  MET A 313       0.574 -14.593 -17.459  1.00  0.500          H  
ATOM   4805 2HG  MET A 313       1.058 -13.287 -18.538  1.00  0.500          H  
ATOM   4806 1HE  MET A 313      -1.355 -13.915 -21.637  1.00  0.500          H  
ATOM   4807 2HE  MET A 313      -0.148 -12.813 -20.941  1.00  0.500          H  
ATOM   4808 3HE  MET A 313       0.340 -14.434 -21.495  1.00  0.500          H  
ATOM   4809  N   ALA A 314       3.705 -17.834 -19.371  1.00  0.310          N  
ATOM   4810  CA  ALA A 314       4.711 -18.578 -20.114  1.00  0.340          C  
ATOM   4811  C   ALA A 314       4.168 -19.917 -20.626  1.00  0.380          C  
ATOM   4812  O   ALA A 314       4.569 -20.379 -21.697  1.00  0.430          O  
ATOM   4813  CB  ALA A 314       5.928 -18.815 -19.246  1.00  0.460          C  
ATOM   4814  H   ALA A 314       3.910 -17.538 -18.409  1.00  0.370          H  
ATOM   4815  HA  ALA A 314       4.999 -17.978 -20.976  1.00  0.410          H  
ATOM   4816 1HB  ALA A 314       6.687 -19.341 -19.820  1.00  0.560          H  
ATOM   4817 2HB  ALA A 314       6.321 -17.856 -18.907  1.00  0.560          H  
ATOM   4818 3HB  ALA A 314       5.646 -19.412 -18.385  1.00  0.560          H  
ATOM   4819  N   GLU A 315       3.300 -20.573 -19.840  1.00  0.400          N  
ATOM   4820  CA  GLU A 315       2.711 -21.843 -20.262  1.00  0.440          C  
ATOM   4821  C   GLU A 315       1.682 -21.612 -21.370  1.00  0.480          C  
ATOM   4822  O   GLU A 315       1.644 -22.320 -22.383  1.00  0.650          O  
ATOM   4823  CB  GLU A 315       1.976 -22.529 -19.103  1.00  0.600          C  
ATOM   4824  CG  GLU A 315       2.822 -23.052 -17.945  1.00  0.600          C  
ATOM   4825  CD  GLU A 315       1.927 -23.610 -16.833  1.00  0.600          C  
ATOM   4826  OE1 GLU A 315       0.718 -23.586 -17.023  1.00  0.600          O  
ATOM   4827  OE2 GLU A 315       2.427 -24.018 -15.817  1.00  0.600          O  
ATOM   4828  H   GLU A 315       3.066 -20.174 -18.923  1.00  0.480          H  
ATOM   4829  HA  GLU A 315       3.500 -22.491 -20.639  1.00  0.530          H  
ATOM   4830 1HB  GLU A 315       1.264 -21.822 -18.677  1.00  0.720          H  
ATOM   4831 2HB  GLU A 315       1.400 -23.366 -19.493  1.00  0.720          H  
ATOM   4832 1HG  GLU A 315       3.486 -23.836 -18.307  1.00  0.720          H  
ATOM   4833 2HG  GLU A 315       3.432 -22.241 -17.552  1.00  0.720          H  
ATOM   4834  N   LEU A 316       0.868 -20.567 -21.200  1.00  0.480          N  
ATOM   4835  CA  LEU A 316      -0.182 -20.215 -22.152  1.00  0.500          C  
ATOM   4836  C   LEU A 316       0.398 -19.855 -23.503  1.00  0.530          C  
ATOM   4837  O   LEU A 316      -0.124 -20.254 -24.548  1.00  0.590          O  
ATOM   4838  CB  LEU A 316      -0.996 -19.049 -21.581  1.00  0.690          C  
ATOM   4839  CG  LEU A 316      -1.907 -19.378 -20.382  1.00  0.690          C  
ATOM   4840  CD1 LEU A 316      -2.366 -18.110 -19.729  1.00  0.690          C  
ATOM   4841  CD2 LEU A 316      -3.132 -20.100 -20.901  1.00  0.690          C  
ATOM   4842  H   LEU A 316       0.951 -20.024 -20.332  1.00  0.580          H  
ATOM   4843  HA  LEU A 316      -0.820 -21.081 -22.288  1.00  0.600          H  
ATOM   4844 1HB  LEU A 316      -0.310 -18.260 -21.283  1.00  0.830          H  
ATOM   4845 2HB  LEU A 316      -1.636 -18.669 -22.366  1.00  0.830          H  
ATOM   4846  HG  LEU A 316      -1.378 -19.993 -19.650  1.00  0.830          H  
ATOM   4847 1HD1 LEU A 316      -3.041 -18.336 -18.904  1.00  0.830          H  
ATOM   4848 2HD1 LEU A 316      -1.524 -17.559 -19.352  1.00  0.830          H  
ATOM   4849 3HD1 LEU A 316      -2.870 -17.539 -20.460  1.00  0.830          H  
ATOM   4850 1HD2 LEU A 316      -3.800 -20.310 -20.087  1.00  0.830          H  
ATOM   4851 2HD2 LEU A 316      -3.645 -19.460 -21.616  1.00  0.830          H  
ATOM   4852 3HD2 LEU A 316      -2.860 -21.024 -21.384  1.00  0.830          H  
ATOM   4853  N   ALA A 317       1.543 -19.202 -23.474  1.00  0.510          N  
ATOM   4854  CA  ALA A 317       2.252 -18.721 -24.638  1.00  0.560          C  
ATOM   4855  C   ALA A 317       2.563 -19.810 -25.642  1.00  0.640          C  
ATOM   4856  O   ALA A 317       2.660 -19.541 -26.844  1.00  0.710          O  
ATOM   4857  CB  ALA A 317       3.529 -18.092 -24.198  1.00  0.760          C  
ATOM   4858  H   ALA A 317       1.906 -18.925 -22.557  1.00  0.610          H  
ATOM   4859  HA  ALA A 317       1.654 -17.967 -25.118  1.00  0.670          H  
ATOM   4860 1HB  ALA A 317       4.048 -17.697 -25.063  1.00  0.920          H  
ATOM   4861 2HB  ALA A 317       3.291 -17.299 -23.496  1.00  0.920          H  
ATOM   4862 3HB  ALA A 317       4.152 -18.836 -23.706  1.00  0.920          H  
ATOM   4863  N   THR A 318       2.677 -21.054 -25.183  1.00  0.650          N  
ATOM   4864  CA  THR A 318       3.063 -22.148 -26.054  1.00  0.770          C  
ATOM   4865  C   THR A 318       1.966 -22.506 -27.047  1.00  0.750          C  
ATOM   4866  O   THR A 318       2.217 -23.233 -28.018  1.00  0.850          O  
ATOM   4867  CB  THR A 318       3.441 -23.403 -25.236  1.00  1.030          C  
ATOM   4868  OG1 THR A 318       2.303 -23.889 -24.493  1.00  1.030          O  
ATOM   4869  CG2 THR A 318       4.571 -23.097 -24.266  1.00  1.030          C  
ATOM   4870  H   THR A 318       2.480 -21.260 -24.200  1.00  0.780          H  
ATOM   4871  HA  THR A 318       3.939 -21.836 -26.620  1.00  0.920          H  
ATOM   4872  HB  THR A 318       3.765 -24.182 -25.922  1.00  1.240          H  
ATOM   4873  HG1 THR A 318       2.047 -23.247 -23.793  1.00  1.240          H  
ATOM   4874 1HG2 THR A 318       4.829 -23.998 -23.712  1.00  1.240          H  
ATOM   4875 2HG2 THR A 318       5.441 -22.749 -24.821  1.00  1.240          H  
ATOM   4876 3HG2 THR A 318       4.255 -22.322 -23.566  1.00  1.240          H  
ATOM   4877  N   ARG A 319       0.754 -21.987 -26.832  1.00  0.690          N  
ATOM   4878  CA  ARG A 319      -0.346 -22.248 -27.735  1.00  0.730          C  
ATOM   4879  C   ARG A 319      -1.046 -20.960 -28.191  1.00  0.670          C  
ATOM   4880  O   ARG A 319      -2.224 -20.998 -28.556  1.00  0.690          O  
ATOM   4881  CB  ARG A 319      -1.336 -23.226 -27.097  1.00  1.010          C  
ATOM   4882  CG  ARG A 319      -0.767 -24.673 -26.844  1.00  1.010          C  
ATOM   4883  CD  ARG A 319      -0.483 -25.436 -28.122  1.00  1.010          C  
ATOM   4884  NE  ARG A 319       0.031 -26.801 -27.875  1.00  1.010          N  
ATOM   4885  CZ  ARG A 319       1.342 -27.121 -27.701  1.00  1.010          C  
ATOM   4886  NH1 ARG A 319       2.289 -26.193 -27.717  1.00  1.010          N  
ATOM   4887  NH2 ARG A 319       1.686 -28.392 -27.517  1.00  1.010          N  
ATOM   4888  H   ARG A 319       0.594 -21.388 -26.015  1.00  0.830          H  
ATOM   4889  HA  ARG A 319       0.054 -22.710 -28.631  1.00  0.880          H  
ATOM   4890 1HB  ARG A 319      -1.661 -22.827 -26.136  1.00  1.210          H  
ATOM   4891 2HB  ARG A 319      -2.218 -23.322 -27.729  1.00  1.210          H  
ATOM   4892 1HG  ARG A 319       0.156 -24.605 -26.269  1.00  1.210          H  
ATOM   4893 2HG  ARG A 319      -1.496 -25.246 -26.272  1.00  1.210          H  
ATOM   4894 1HD  ARG A 319      -1.413 -25.527 -28.683  1.00  1.210          H  
ATOM   4895 2HD  ARG A 319       0.243 -24.914 -28.730  1.00  1.210          H  
ATOM   4896  HE  ARG A 319      -0.634 -27.566 -27.843  1.00  1.210          H  
ATOM   4897 1HH1 ARG A 319       2.077 -25.189 -27.861  1.00  1.210          H  
ATOM   4898 2HH1 ARG A 319       3.251 -26.461 -27.590  1.00  1.210          H  
ATOM   4899 1HH2 ARG A 319       0.964 -29.131 -27.524  1.00  1.210          H  
ATOM   4900 2HH2 ARG A 319       2.652 -28.645 -27.389  1.00  1.210          H  
ATOM   4901  N   PHE A 320      -0.334 -19.821 -28.186  1.00  0.640          N  
ATOM   4902  CA  PHE A 320      -0.958 -18.593 -28.683  1.00  0.600          C  
ATOM   4903  C   PHE A 320      -1.207 -18.648 -30.208  1.00  0.560          C  
ATOM   4904  O   PHE A 320      -0.396 -19.221 -30.938  1.00  0.580          O  
ATOM   4905  CB  PHE A 320      -0.122 -17.333 -28.392  1.00  0.860          C  
ATOM   4906  CG  PHE A 320      -0.282 -16.641 -27.030  1.00  0.860          C  
ATOM   4907  CD1 PHE A 320      -0.736 -17.260 -25.883  1.00  0.860          C  
ATOM   4908  CD2 PHE A 320       0.021 -15.298 -26.951  1.00  0.860          C  
ATOM   4909  CE1 PHE A 320      -0.868 -16.538 -24.701  1.00  0.860          C  
ATOM   4910  CE2 PHE A 320      -0.114 -14.589 -25.797  1.00  0.860          C  
ATOM   4911  CZ  PHE A 320      -0.555 -15.206 -24.671  1.00  0.860          C  
ATOM   4912  H   PHE A 320       0.639 -19.814 -27.852  1.00  0.770          H  
ATOM   4913  HA  PHE A 320      -1.875 -18.480 -28.128  1.00  0.720          H  
ATOM   4914 1HB  PHE A 320       0.933 -17.611 -28.478  1.00  1.030          H  
ATOM   4915 2HB  PHE A 320      -0.306 -16.597 -29.171  1.00  1.030          H  
ATOM   4916  HD1 PHE A 320      -0.989 -18.327 -25.905  1.00  1.030          H  
ATOM   4917  HD2 PHE A 320       0.374 -14.801 -27.839  1.00  1.030          H  
ATOM   4918  HE1 PHE A 320      -1.220 -17.024 -23.803  1.00  1.030          H  
ATOM   4919  HE2 PHE A 320       0.131 -13.528 -25.780  1.00  1.030          H  
ATOM   4920  HZ  PHE A 320      -0.658 -14.643 -23.758  1.00  1.030          H  
ATOM   4921  N   PRO A 321      -2.330 -18.081 -30.697  1.00  0.520          N  
ATOM   4922  CA  PRO A 321      -2.688 -17.872 -32.090  1.00  0.500          C  
ATOM   4923  C   PRO A 321      -1.665 -17.011 -32.789  1.00  0.520          C  
ATOM   4924  O   PRO A 321      -0.951 -16.238 -32.140  1.00  0.530          O  
ATOM   4925  CB  PRO A 321      -4.039 -17.169 -32.007  1.00  0.750          C  
ATOM   4926  CG  PRO A 321      -4.604 -17.591 -30.706  1.00  0.750          C  
ATOM   4927  CD  PRO A 321      -3.413 -17.749 -29.785  1.00  0.750          C  
ATOM   4928  HA  PRO A 321      -2.779 -18.849 -32.589  1.00  0.600          H  
ATOM   4929 1HB  PRO A 321      -3.891 -16.086 -32.073  1.00  0.900          H  
ATOM   4930 2HB  PRO A 321      -4.668 -17.456 -32.860  1.00  0.900          H  
ATOM   4931 1HG  PRO A 321      -5.325 -16.846 -30.353  1.00  0.900          H  
ATOM   4932 2HG  PRO A 321      -5.160 -18.531 -30.823  1.00  0.900          H  
ATOM   4933 1HD  PRO A 321      -3.195 -16.840 -29.208  1.00  0.900          H  
ATOM   4934 2HD  PRO A 321      -3.656 -18.616 -29.156  1.00  0.900          H  
ATOM   4935  N   GLU A 322      -1.586 -17.172 -34.101  1.00  0.530          N  
ATOM   4936  CA  GLU A 322      -0.648 -16.434 -34.916  1.00  0.590          C  
ATOM   4937  C   GLU A 322      -0.689 -14.959 -34.595  1.00  0.570          C  
ATOM   4938  O   GLU A 322      -1.747 -14.359 -34.467  1.00  0.520          O  
ATOM   4939  CB  GLU A 322      -0.972 -16.643 -36.396  1.00  0.800          C  
ATOM   4940  CG  GLU A 322      -0.018 -15.959 -37.365  1.00  0.800          C  
ATOM   4941  CD  GLU A 322      -0.348 -16.221 -38.803  1.00  0.800          C  
ATOM   4942  OE1 GLU A 322      -1.313 -16.902 -39.073  1.00  0.800          O  
ATOM   4943  OE2 GLU A 322       0.359 -15.724 -39.641  1.00  0.800          O  
ATOM   4944  H   GLU A 322      -2.202 -17.834 -34.552  1.00  0.640          H  
ATOM   4945  HA  GLU A 322       0.356 -16.806 -34.713  1.00  0.710          H  
ATOM   4946 1HB  GLU A 322      -0.965 -17.709 -36.621  1.00  0.960          H  
ATOM   4947 2HB  GLU A 322      -1.975 -16.273 -36.599  1.00  0.960          H  
ATOM   4948 1HG  GLU A 322      -0.057 -14.885 -37.205  1.00  0.960          H  
ATOM   4949 2HG  GLU A 322       0.997 -16.294 -37.160  1.00  0.960          H  
ATOM   4950  N   ASP A 323       0.488 -14.391 -34.424  1.00  0.640          N  
ATOM   4951  CA  ASP A 323       0.677 -12.980 -34.135  1.00  0.650          C  
ATOM   4952  C   ASP A 323       0.243 -12.552 -32.727  1.00  0.600          C  
ATOM   4953  O   ASP A 323       0.344 -11.386 -32.399  1.00  0.750          O  
ATOM   4954  CB  ASP A 323      -0.133 -12.150 -35.149  1.00  0.910          C  
ATOM   4955  CG  ASP A 323       0.467 -10.787 -35.547  1.00  0.910          C  
ATOM   4956  OD1 ASP A 323       1.685 -10.724 -35.684  1.00  0.910          O  
ATOM   4957  OD2 ASP A 323      -0.289  -9.814 -35.731  1.00  0.910          O  
ATOM   4958  H   ASP A 323       1.309 -14.970 -34.523  1.00  0.770          H  
ATOM   4959  HA  ASP A 323       1.737 -12.756 -34.245  1.00  0.780          H  
ATOM   4960 1HB  ASP A 323      -0.292 -12.735 -36.052  1.00  1.090          H  
ATOM   4961 2HB  ASP A 323      -1.104 -11.963 -34.711  1.00  1.090          H  
ATOM   4962  N   MET A 324      -0.187 -13.441 -31.843  1.00  0.520          N  
ATOM   4963  CA  MET A 324      -0.482 -12.904 -30.521  1.00  0.480          C  
ATOM   4964  C   MET A 324       0.763 -12.794 -29.652  1.00  0.470          C  
ATOM   4965  O   MET A 324       1.590 -13.707 -29.597  1.00  0.530          O  
ATOM   4966  CB  MET A 324      -1.610 -13.645 -29.831  1.00  0.690          C  
ATOM   4967  CG  MET A 324      -2.975 -13.431 -30.485  1.00  0.690          C  
ATOM   4968  SD  MET A 324      -4.309 -14.138 -29.514  1.00  0.690          S  
ATOM   4969  CE  MET A 324      -5.760 -13.808 -30.491  1.00  0.690          C  
ATOM   4970  H   MET A 324      -0.318 -14.436 -32.068  1.00  0.620          H  
ATOM   4971  HA  MET A 324      -0.854 -11.888 -30.648  1.00  0.580          H  
ATOM   4972 1HB  MET A 324      -1.413 -14.710 -29.888  1.00  0.830          H  
ATOM   4973 2HB  MET A 324      -1.637 -13.373 -28.802  1.00  0.830          H  
ATOM   4974 1HG  MET A 324      -3.157 -12.360 -30.608  1.00  0.830          H  
ATOM   4975 2HG  MET A 324      -2.971 -13.893 -31.477  1.00  0.830          H  
ATOM   4976 1HE  MET A 324      -6.632 -14.180 -29.988  1.00  0.830          H  
ATOM   4977 2HE  MET A 324      -5.865 -12.743 -30.650  1.00  0.830          H  
ATOM   4978 3HE  MET A 324      -5.669 -14.308 -31.441  1.00  0.830          H  
ATOM   4979  N   GLN A 325       0.862 -11.663 -28.956  1.00  0.390          N  
ATOM   4980  CA  GLN A 325       1.971 -11.316 -28.063  1.00  0.360          C  
ATOM   4981  C   GLN A 325       1.435 -10.747 -26.764  1.00  0.340          C  
ATOM   4982  O   GLN A 325       0.309 -10.255 -26.736  1.00  0.400          O  
ATOM   4983  CB  GLN A 325       2.888 -10.270 -28.710  1.00  0.520          C  
ATOM   4984  CG  GLN A 325       3.518 -10.674 -30.036  1.00  0.520          C  
ATOM   4985  CD  GLN A 325       4.549 -11.763 -29.900  1.00  0.520          C  
ATOM   4986  OE1 GLN A 325       5.103 -11.988 -28.816  1.00  0.520          O  
ATOM   4987  NE2 GLN A 325       4.830 -12.449 -31.003  1.00  0.520          N  
ATOM   4988  H   GLN A 325       0.120 -10.973 -29.113  1.00  0.470          H  
ATOM   4989  HA  GLN A 325       2.542 -12.217 -27.835  1.00  0.430          H  
ATOM   4990 1HB  GLN A 325       2.313  -9.362 -28.892  1.00  0.620          H  
ATOM   4991 2HB  GLN A 325       3.689 -10.012 -28.017  1.00  0.620          H  
ATOM   4992 1HG  GLN A 325       2.741 -11.011 -30.725  1.00  0.620          H  
ATOM   4993 2HG  GLN A 325       4.015  -9.802 -30.443  1.00  0.620          H  
ATOM   4994 1HE2 GLN A 325       5.506 -13.187 -30.975  1.00  0.620          H  
ATOM   4995 2HE2 GLN A 325       4.359 -12.234 -31.860  1.00  0.620          H  
ATOM   4996  N   TRP A 326       2.237 -10.740 -25.699  1.00  0.310          N  
ATOM   4997  CA  TRP A 326       1.736 -10.133 -24.475  1.00  0.300          C  
ATOM   4998  C   TRP A 326       2.830  -9.296 -23.800  1.00  0.310          C  
ATOM   4999  O   TRP A 326       4.018  -9.450 -24.093  1.00  0.340          O  
ATOM   5000  CB  TRP A 326       1.221 -11.226 -23.518  1.00  0.420          C  
ATOM   5001  CG  TRP A 326       2.283 -12.055 -22.884  1.00  0.420          C  
ATOM   5002  CD1 TRP A 326       2.758 -11.883 -21.618  1.00  0.420          C  
ATOM   5003  CD2 TRP A 326       3.066 -13.125 -23.459  1.00  0.420          C  
ATOM   5004  NE1 TRP A 326       3.752 -12.783 -21.358  1.00  0.420          N  
ATOM   5005  CE2 TRP A 326       3.963 -13.542 -22.472  1.00  0.420          C  
ATOM   5006  CE3 TRP A 326       3.092 -13.743 -24.711  1.00  0.420          C  
ATOM   5007  CZ2 TRP A 326       4.874 -14.543 -22.696  1.00  0.420          C  
ATOM   5008  CZ3 TRP A 326       4.007 -14.732 -24.938  1.00  0.420          C  
ATOM   5009  CH2 TRP A 326       4.883 -15.121 -23.952  1.00  0.420          C  
ATOM   5010  H   TRP A 326       3.169 -11.137 -25.734  1.00  0.370          H  
ATOM   5011  HA  TRP A 326       0.922  -9.471 -24.739  1.00  0.360          H  
ATOM   5012 1HB  TRP A 326       0.654 -10.765 -22.715  1.00  0.510          H  
ATOM   5013 2HB  TRP A 326       0.539 -11.880 -24.050  1.00  0.510          H  
ATOM   5014  HD1 TRP A 326       2.391 -11.135 -20.916  1.00  0.510          H  
ATOM   5015  HE1 TRP A 326       4.266 -12.860 -20.491  1.00  0.510          H  
ATOM   5016  HE3 TRP A 326       2.417 -13.445 -25.495  1.00  0.510          H  
ATOM   5017  HZ2 TRP A 326       5.577 -14.870 -21.932  1.00  0.510          H  
ATOM   5018  HZ3 TRP A 326       4.023 -15.202 -25.923  1.00  0.510          H  
ATOM   5019  HH2 TRP A 326       5.602 -15.911 -24.163  1.00  0.510          H  
ATOM   5020  N   ALA A 327       2.407  -8.379 -22.925  1.00  0.300          N  
ATOM   5021  CA  ALA A 327       3.315  -7.490 -22.176  1.00  0.350          C  
ATOM   5022  C   ALA A 327       2.650  -6.945 -20.930  1.00  0.280          C  
ATOM   5023  O   ALA A 327       1.430  -7.019 -20.791  1.00  0.250          O  
ATOM   5024  CB  ALA A 327       3.788  -6.308 -23.010  1.00  0.470          C  
ATOM   5025  H   ALA A 327       1.394  -8.330 -22.785  1.00  0.360          H  
ATOM   5026  HA  ALA A 327       4.180  -8.083 -21.878  1.00  0.420          H  
ATOM   5027 1HB  ALA A 327       4.478  -5.704 -22.420  1.00  0.560          H  
ATOM   5028 2HB  ALA A 327       4.297  -6.671 -23.903  1.00  0.560          H  
ATOM   5029 3HB  ALA A 327       2.949  -5.698 -23.288  1.00  0.560          H  
ATOM   5030  N   ALA A 328       3.438  -6.395 -20.003  1.00  0.320          N  
ATOM   5031  CA  ALA A 328       2.826  -5.747 -18.840  1.00  0.270          C  
ATOM   5032  C   ALA A 328       3.224  -4.264 -18.687  1.00  0.270          C  
ATOM   5033  O   ALA A 328       4.260  -3.970 -18.092  1.00  0.280          O  
ATOM   5034  CB  ALA A 328       3.187  -6.495 -17.565  1.00  0.400          C  
ATOM   5035  H   ALA A 328       4.445  -6.394 -20.117  1.00  0.380          H  
ATOM   5036  HA  ALA A 328       1.748  -5.816 -18.941  1.00  0.320          H  
ATOM   5037 1HB  ALA A 328       2.675  -6.027 -16.716  1.00  0.480          H  
ATOM   5038 2HB  ALA A 328       2.864  -7.532 -17.649  1.00  0.480          H  
ATOM   5039 3HB  ALA A 328       4.263  -6.459 -17.403  1.00  0.480          H  
ATOM   5040  N   PRO A 329       2.440  -3.314 -19.239  1.00  0.280          N  
ATOM   5041  CA  PRO A 329       2.604  -1.867 -19.122  1.00  0.320          C  
ATOM   5042  C   PRO A 329       2.536  -1.347 -17.679  1.00  0.300          C  
ATOM   5043  O   PRO A 329       3.007  -0.251 -17.381  1.00  0.330          O  
ATOM   5044  CB  PRO A 329       1.418  -1.354 -19.930  1.00  0.480          C  
ATOM   5045  CG  PRO A 329       1.121  -2.453 -20.908  1.00  0.480          C  
ATOM   5046  CD  PRO A 329       1.372  -3.707 -20.150  1.00  0.480          C  
ATOM   5047  HA  PRO A 329       3.559  -1.583 -19.581  1.00  0.380          H  
ATOM   5048 1HB  PRO A 329       0.577  -1.168 -19.245  1.00  0.580          H  
ATOM   5049 2HB  PRO A 329       1.645  -0.414 -20.378  1.00  0.580          H  
ATOM   5050 1HG  PRO A 329       0.110  -2.375 -21.298  1.00  0.580          H  
ATOM   5051 2HG  PRO A 329       1.785  -2.366 -21.776  1.00  0.580          H  
ATOM   5052 1HD  PRO A 329       0.495  -4.028 -19.574  1.00  0.580          H  
ATOM   5053 2HD  PRO A 329       1.698  -4.448 -20.865  1.00  0.580          H  
ATOM   5054  N   TYR A 330       1.905  -2.126 -16.799  1.00  0.270          N  
ATOM   5055  CA  TYR A 330       1.730  -1.803 -15.386  1.00  0.250          C  
ATOM   5056  C   TYR A 330       2.131  -2.975 -14.505  1.00  0.230          C  
ATOM   5057  O   TYR A 330       1.424  -3.985 -14.418  1.00  0.250          O  
ATOM   5058  CB  TYR A 330       0.295  -1.378 -15.092  1.00  0.360          C  
ATOM   5059  CG  TYR A 330      -0.016  -1.045 -13.628  1.00  0.360          C  
ATOM   5060  CD1 TYR A 330       0.408   0.128 -13.036  1.00  0.360          C  
ATOM   5061  CD2 TYR A 330      -0.762  -1.939 -12.895  1.00  0.360          C  
ATOM   5062  CE1 TYR A 330       0.066   0.380 -11.712  1.00  0.360          C  
ATOM   5063  CE2 TYR A 330      -1.092  -1.705 -11.606  1.00  0.360          C  
ATOM   5064  CZ  TYR A 330      -0.704  -0.566 -10.999  1.00  0.360          C  
ATOM   5065  OH  TYR A 330      -1.068  -0.347  -9.672  1.00  0.360          O  
ATOM   5066  H   TYR A 330       1.536  -3.008 -17.114  1.00  0.320          H  
ATOM   5067  HA  TYR A 330       2.382  -0.972 -15.141  1.00  0.300          H  
ATOM   5068 1HB  TYR A 330       0.044  -0.513 -15.702  1.00  0.430          H  
ATOM   5069 2HB  TYR A 330      -0.342  -2.163 -15.381  1.00  0.430          H  
ATOM   5070  HD1 TYR A 330       0.995   0.846 -13.604  1.00  0.430          H  
ATOM   5071  HD2 TYR A 330      -1.092  -2.844 -13.353  1.00  0.430          H  
ATOM   5072  HE1 TYR A 330       0.388   1.305 -11.231  1.00  0.430          H  
ATOM   5073  HE2 TYR A 330      -1.674  -2.432 -11.061  1.00  0.430          H  
ATOM   5074  HH  TYR A 330      -1.540  -1.152  -9.306  1.00  0.430          H  
ATOM   5075  N   ASP A 331       3.281  -2.854 -13.860  1.00  0.200          N  
ATOM   5076  CA  ASP A 331       3.813  -3.912 -13.005  1.00  0.200          C  
ATOM   5077  C   ASP A 331       4.660  -3.362 -11.825  1.00  0.180          C  
ATOM   5078  O   ASP A 331       5.896  -3.429 -11.858  1.00  0.210          O  
ATOM   5079  CB  ASP A 331       4.651  -4.859 -13.887  1.00  0.280          C  
ATOM   5080  CG  ASP A 331       5.176  -6.108 -13.182  1.00  0.280          C  
ATOM   5081  OD1 ASP A 331       5.037  -6.190 -11.987  1.00  0.280          O  
ATOM   5082  OD2 ASP A 331       5.726  -6.971 -13.849  1.00  0.280          O  
ATOM   5083  H   ASP A 331       3.804  -1.995 -13.979  1.00  0.240          H  
ATOM   5084  HA  ASP A 331       2.976  -4.487 -12.607  1.00  0.240          H  
ATOM   5085 1HB  ASP A 331       4.044  -5.179 -14.737  1.00  0.340          H  
ATOM   5086 2HB  ASP A 331       5.503  -4.311 -14.296  1.00  0.340          H  
ATOM   5087  N   PRO A 332       4.018  -2.845 -10.745  1.00  0.180          N  
ATOM   5088  CA  PRO A 332       4.592  -2.256  -9.527  1.00  0.180          C  
ATOM   5089  C   PRO A 332       5.500  -3.200  -8.746  1.00  0.210          C  
ATOM   5090  O   PRO A 332       6.318  -2.750  -7.938  1.00  0.250          O  
ATOM   5091  CB  PRO A 332       3.357  -1.921  -8.693  1.00  0.270          C  
ATOM   5092  CG  PRO A 332       2.265  -1.773  -9.683  1.00  0.270          C  
ATOM   5093  CD  PRO A 332       2.565  -2.776 -10.761  1.00  0.270          C  
ATOM   5094  HA  PRO A 332       5.131  -1.335  -9.787  1.00  0.220          H  
ATOM   5095 1HB  PRO A 332       3.162  -2.727  -7.965  1.00  0.320          H  
ATOM   5096 2HB  PRO A 332       3.533  -1.002  -8.115  1.00  0.320          H  
ATOM   5097 1HG  PRO A 332       1.287  -1.969  -9.206  1.00  0.320          H  
ATOM   5098 2HG  PRO A 332       2.236  -0.741 -10.056  1.00  0.320          H  
ATOM   5099 1HD  PRO A 332       2.183  -3.737 -10.522  1.00  0.320          H  
ATOM   5100 2HD  PRO A 332       2.154  -2.385 -11.674  1.00  0.320          H  
ATOM   5101  N   THR A 333       5.355  -4.498  -8.978  1.00  0.220          N  
ATOM   5102  CA  THR A 333       6.146  -5.496  -8.303  1.00  0.260          C  
ATOM   5103  C   THR A 333       7.633  -5.277  -8.621  1.00  0.260          C  
ATOM   5104  O   THR A 333       8.505  -5.612  -7.810  1.00  0.270          O  
ATOM   5105  CB  THR A 333       5.688  -6.901  -8.706  1.00  0.350          C  
ATOM   5106  OG1 THR A 333       4.274  -7.036  -8.494  1.00  0.350          O  
ATOM   5107  CG2 THR A 333       6.349  -7.887  -7.794  1.00  0.350          C  
ATOM   5108  H   THR A 333       4.661  -4.840  -9.637  1.00  0.260          H  
ATOM   5109  HA  THR A 333       6.002  -5.386  -7.228  1.00  0.310          H  
ATOM   5110  HB  THR A 333       5.937  -7.096  -9.752  1.00  0.420          H  
ATOM   5111  HG1 THR A 333       3.974  -7.888  -8.861  1.00  0.420          H  
ATOM   5112 1HG2 THR A 333       6.018  -8.865  -8.070  1.00  0.420          H  
ATOM   5113 2HG2 THR A 333       7.413  -7.835  -7.874  1.00  0.420          H  
ATOM   5114 3HG2 THR A 333       6.058  -7.671  -6.769  1.00  0.420          H  
ATOM   5115  N   VAL A 334       7.938  -4.741  -9.819  1.00  0.300          N  
ATOM   5116  CA  VAL A 334       9.324  -4.504 -10.204  1.00  0.320          C  
ATOM   5117  C   VAL A 334       9.956  -3.519  -9.235  1.00  0.290          C  
ATOM   5118  O   VAL A 334      11.090  -3.711  -8.802  1.00  0.290          O  
ATOM   5119  CB  VAL A 334       9.413  -3.963 -11.641  1.00  0.440          C  
ATOM   5120  CG1 VAL A 334      10.866  -3.526 -11.964  1.00  0.440          C  
ATOM   5121  CG2 VAL A 334       8.936  -5.052 -12.605  1.00  0.440          C  
ATOM   5122  H   VAL A 334       7.189  -4.468 -10.472  1.00  0.360          H  
ATOM   5123  HA  VAL A 334       9.870  -5.445 -10.149  1.00  0.380          H  
ATOM   5124  HB  VAL A 334       8.771  -3.087 -11.739  1.00  0.530          H  
ATOM   5125 1HG1 VAL A 334      10.910  -3.144 -12.982  1.00  0.530          H  
ATOM   5126 2HG1 VAL A 334      11.206  -2.738 -11.282  1.00  0.530          H  
ATOM   5127 3HG1 VAL A 334      11.539  -4.381 -11.870  1.00  0.530          H  
ATOM   5128 1HG2 VAL A 334       8.976  -4.682 -13.629  1.00  0.530          H  
ATOM   5129 2HG2 VAL A 334       9.573  -5.926 -12.509  1.00  0.530          H  
ATOM   5130 3HG2 VAL A 334       7.905  -5.329 -12.366  1.00  0.530          H  
ATOM   5131  N   PHE A 335       9.223  -2.453  -8.913  1.00  0.270          N  
ATOM   5132  CA  PHE A 335       9.688  -1.452  -7.973  1.00  0.260          C  
ATOM   5133  C   PHE A 335      10.041  -2.108  -6.668  1.00  0.260          C  
ATOM   5134  O   PHE A 335      11.090  -1.838  -6.088  1.00  0.240          O  
ATOM   5135  CB  PHE A 335       8.652  -0.375  -7.694  1.00  0.370          C  
ATOM   5136  CG  PHE A 335       9.108   0.555  -6.622  1.00  0.370          C  
ATOM   5137  CD1 PHE A 335       9.967   1.587  -6.906  1.00  0.370          C  
ATOM   5138  CD2 PHE A 335       8.686   0.390  -5.307  1.00  0.370          C  
ATOM   5139  CE1 PHE A 335      10.379   2.442  -5.921  1.00  0.370          C  
ATOM   5140  CE2 PHE A 335       9.119   1.241  -4.329  1.00  0.370          C  
ATOM   5141  CZ  PHE A 335       9.963   2.267  -4.637  1.00  0.370          C  
ATOM   5142  H   PHE A 335       8.302  -2.362  -9.318  1.00  0.320          H  
ATOM   5143  HA  PHE A 335      10.583  -0.981  -8.381  1.00  0.310          H  
ATOM   5144 1HB  PHE A 335       8.456   0.205  -8.601  1.00  0.440          H  
ATOM   5145 2HB  PHE A 335       7.719  -0.825  -7.380  1.00  0.440          H  
ATOM   5146  HD1 PHE A 335      10.308   1.736  -7.935  1.00  0.440          H  
ATOM   5147  HD2 PHE A 335       8.003  -0.428  -5.049  1.00  0.440          H  
ATOM   5148  HE1 PHE A 335      11.039   3.261  -6.173  1.00  0.440          H  
ATOM   5149  HE2 PHE A 335       8.789   1.104  -3.305  1.00  0.440          H  
ATOM   5150  HZ  PHE A 335      10.300   2.941  -3.858  1.00  0.440          H  
ATOM   5151  N   VAL A 336       9.154  -2.969  -6.183  1.00  0.280          N  
ATOM   5152  CA  VAL A 336       9.382  -3.580  -4.888  1.00  0.290          C  
ATOM   5153  C   VAL A 336      10.702  -4.349  -4.920  1.00  0.270          C  
ATOM   5154  O   VAL A 336      11.530  -4.198  -4.016  1.00  0.260          O  
ATOM   5155  CB  VAL A 336       8.260  -4.577  -4.548  1.00  0.400          C  
ATOM   5156  CG1 VAL A 336       8.598  -5.310  -3.217  1.00  0.400          C  
ATOM   5157  CG2 VAL A 336       6.934  -3.850  -4.553  1.00  0.400          C  
ATOM   5158  H   VAL A 336       8.295  -3.126  -6.720  1.00  0.340          H  
ATOM   5159  HA  VAL A 336       9.431  -2.798  -4.130  1.00  0.350          H  
ATOM   5160  HB  VAL A 336       8.223  -5.354  -5.310  1.00  0.480          H  
ATOM   5161 1HG1 VAL A 336       7.817  -6.032  -2.994  1.00  0.480          H  
ATOM   5162 2HG1 VAL A 336       9.548  -5.833  -3.289  1.00  0.480          H  
ATOM   5163 3HG1 VAL A 336       8.663  -4.585  -2.416  1.00  0.480          H  
ATOM   5164 1HG2 VAL A 336       6.129  -4.547  -4.331  1.00  0.480          H  
ATOM   5165 2HG2 VAL A 336       6.943  -3.062  -3.837  1.00  0.480          H  
ATOM   5166 3HG2 VAL A 336       6.760  -3.413  -5.528  1.00  0.480          H  
ATOM   5167  N   ARG A 337      10.916  -5.145  -5.975  1.00  0.260          N  
ATOM   5168  CA  ARG A 337      12.154  -5.905  -6.083  1.00  0.260          C  
ATOM   5169  C   ARG A 337      13.389  -4.986  -6.123  1.00  0.230          C  
ATOM   5170  O   ARG A 337      14.386  -5.257  -5.437  1.00  0.230          O  
ATOM   5171  CB  ARG A 337      12.155  -6.759  -7.349  1.00  0.360          C  
ATOM   5172  CG  ARG A 337      11.171  -7.950  -7.399  1.00  0.360          C  
ATOM   5173  CD  ARG A 337      11.369  -8.733  -8.676  1.00  0.360          C  
ATOM   5174  NE  ARG A 337      10.340  -9.766  -8.902  1.00  0.360          N  
ATOM   5175  CZ  ARG A 337       9.169  -9.549  -9.546  1.00  0.360          C  
ATOM   5176  NH1 ARG A 337       8.885  -8.346  -9.981  1.00  0.360          N  
ATOM   5177  NH2 ARG A 337       8.297 -10.530  -9.741  1.00  0.360          N  
ATOM   5178  H   ARG A 337      10.182  -5.232  -6.687  1.00  0.310          H  
ATOM   5179  HA  ARG A 337      12.231  -6.557  -5.214  1.00  0.310          H  
ATOM   5180 1HB  ARG A 337      11.919  -6.119  -8.200  1.00  0.440          H  
ATOM   5181 2HB  ARG A 337      13.156  -7.151  -7.514  1.00  0.440          H  
ATOM   5182 1HG  ARG A 337      11.351  -8.611  -6.553  1.00  0.440          H  
ATOM   5183 2HG  ARG A 337      10.145  -7.584  -7.359  1.00  0.440          H  
ATOM   5184 1HD  ARG A 337      11.383  -8.055  -9.527  1.00  0.440          H  
ATOM   5185 2HD  ARG A 337      12.334  -9.238  -8.618  1.00  0.440          H  
ATOM   5186  HE  ARG A 337      10.533 -10.705  -8.574  1.00  0.440          H  
ATOM   5187 1HH1 ARG A 337       9.537  -7.592  -9.833  1.00  0.440          H  
ATOM   5188 2HH1 ARG A 337       7.983  -8.169 -10.416  1.00  0.440          H  
ATOM   5189 1HH2 ARG A 337       8.491 -11.494  -9.441  1.00  0.440          H  
ATOM   5190 2HH2 ARG A 337       7.429 -10.341 -10.220  1.00  0.440          H  
ATOM   5191  N   ASP A 338      13.317  -3.888  -6.903  1.00  0.230          N  
ATOM   5192  CA  ASP A 338      14.434  -2.949  -7.034  1.00  0.230          C  
ATOM   5193  C   ASP A 338      14.726  -2.187  -5.748  1.00  0.270          C  
ATOM   5194  O   ASP A 338      15.894  -1.983  -5.399  1.00  0.300          O  
ATOM   5195  CB  ASP A 338      14.160  -1.905  -8.127  1.00  0.320          C  
ATOM   5196  CG  ASP A 338      14.219  -2.403  -9.610  1.00  0.320          C  
ATOM   5197  OD1 ASP A 338      14.699  -3.498  -9.897  1.00  0.320          O  
ATOM   5198  OD2 ASP A 338      13.767  -1.658 -10.443  1.00  0.320          O  
ATOM   5199  H   ASP A 338      12.473  -3.736  -7.469  1.00  0.280          H  
ATOM   5200  HA  ASP A 338      15.321  -3.511  -7.294  1.00  0.280          H  
ATOM   5201 1HB  ASP A 338      13.163  -1.491  -7.958  1.00  0.390          H  
ATOM   5202 2HB  ASP A 338      14.865  -1.083  -8.015  1.00  0.390          H  
ATOM   5203  N   SER A 339      13.677  -1.776  -5.036  1.00  0.290          N  
ATOM   5204  CA  SER A 339      13.822  -1.040  -3.790  1.00  0.330          C  
ATOM   5205  C   SER A 339      14.546  -1.902  -2.766  1.00  0.340          C  
ATOM   5206  O   SER A 339      15.505  -1.452  -2.123  1.00  0.380          O  
ATOM   5207  CB  SER A 339      12.463  -0.621  -3.266  1.00  0.450          C  
ATOM   5208  OG  SER A 339      12.580   0.084  -2.057  1.00  0.450          O  
ATOM   5209  H   SER A 339      12.738  -1.940  -5.397  1.00  0.350          H  
ATOM   5210  HA  SER A 339      14.416  -0.147  -3.980  1.00  0.400          H  
ATOM   5211 1HB  SER A 339      11.970   0.002  -4.013  1.00  0.540          H  
ATOM   5212 2HB  SER A 339      11.839  -1.507  -3.123  1.00  0.540          H  
ATOM   5213  HG  SER A 339      11.685   0.319  -1.802  1.00  0.540          H  
ATOM   5214  N   ILE A 340      14.119  -3.166  -2.648  1.00  0.330          N  
ATOM   5215  CA  ILE A 340      14.741  -4.091  -1.716  1.00  0.350          C  
ATOM   5216  C   ILE A 340      16.200  -4.322  -2.103  1.00  0.310          C  
ATOM   5217  O   ILE A 340      17.078  -4.290  -1.235  1.00  0.300          O  
ATOM   5218  CB  ILE A 340      13.938  -5.435  -1.654  1.00  0.480          C  
ATOM   5219  CG1 ILE A 340      12.764  -5.377  -0.557  1.00  0.480          C  
ATOM   5220  CG2 ILE A 340      14.864  -6.671  -1.394  1.00  0.480          C  
ATOM   5221  CD1 ILE A 340      11.796  -4.204  -0.634  1.00  0.480          C  
ATOM   5222  H   ILE A 340      13.308  -3.464  -3.200  1.00  0.400          H  
ATOM   5223  HA  ILE A 340      14.730  -3.642  -0.727  1.00  0.420          H  
ATOM   5224  HB  ILE A 340      13.445  -5.578  -2.621  1.00  0.580          H  
ATOM   5225 1HG1 ILE A 340      12.178  -6.277  -0.653  1.00  0.580          H  
ATOM   5226 2HG1 ILE A 340      13.205  -5.366   0.421  1.00  0.580          H  
ATOM   5227 1HG2 ILE A 340      14.253  -7.572  -1.392  1.00  0.580          H  
ATOM   5228 2HG2 ILE A 340      15.612  -6.766  -2.171  1.00  0.580          H  
ATOM   5229 3HG2 ILE A 340      15.362  -6.579  -0.446  1.00  0.580          H  
ATOM   5230 1HD1 ILE A 340      11.053  -4.309   0.163  1.00  0.580          H  
ATOM   5231 2HD1 ILE A 340      12.326  -3.263  -0.504  1.00  0.580          H  
ATOM   5232 3HD1 ILE A 340      11.290  -4.203  -1.592  1.00  0.580          H  
ATOM   5233  N   ARG A 341      16.479  -4.525  -3.397  1.00  0.290          N  
ATOM   5234  CA  ARG A 341      17.846  -4.740  -3.832  1.00  0.270          C  
ATOM   5235  C   ARG A 341      18.736  -3.560  -3.471  1.00  0.270          C  
ATOM   5236  O   ARG A 341      19.845  -3.760  -2.974  1.00  0.270          O  
ATOM   5237  CB  ARG A 341      17.908  -4.993  -5.330  1.00  0.390          C  
ATOM   5238  CG  ARG A 341      19.297  -5.358  -5.869  1.00  0.390          C  
ATOM   5239  CD  ARG A 341      19.265  -5.765  -7.315  1.00  0.390          C  
ATOM   5240  NE  ARG A 341      18.927  -4.648  -8.218  1.00  0.390          N  
ATOM   5241  CZ  ARG A 341      17.743  -4.458  -8.858  1.00  0.390          C  
ATOM   5242  NH1 ARG A 341      16.725  -5.274  -8.708  1.00  0.390          N  
ATOM   5243  NH2 ARG A 341      17.579  -3.420  -9.655  1.00  0.390          N  
ATOM   5244  H   ARG A 341      15.720  -4.578  -4.085  1.00  0.350          H  
ATOM   5245  HA  ARG A 341      18.227  -5.625  -3.325  1.00  0.320          H  
ATOM   5246 1HB  ARG A 341      17.217  -5.793  -5.588  1.00  0.460          H  
ATOM   5247 2HB  ARG A 341      17.573  -4.096  -5.850  1.00  0.460          H  
ATOM   5248 1HG  ARG A 341      19.943  -4.489  -5.780  1.00  0.460          H  
ATOM   5249 2HG  ARG A 341      19.713  -6.177  -5.283  1.00  0.460          H  
ATOM   5250 1HD  ARG A 341      20.254  -6.130  -7.592  1.00  0.460          H  
ATOM   5251 2HD  ARG A 341      18.545  -6.564  -7.453  1.00  0.460          H  
ATOM   5252  HE  ARG A 341      19.655  -3.968  -8.399  1.00  0.460          H  
ATOM   5253 1HH1 ARG A 341      16.782  -6.079  -8.109  1.00  0.460          H  
ATOM   5254 2HH1 ARG A 341      15.846  -5.032  -9.200  1.00  0.460          H  
ATOM   5255 1HH2 ARG A 341      18.318  -2.756  -9.805  1.00  0.460          H  
ATOM   5256 2HH2 ARG A 341      16.659  -3.312 -10.111  1.00  0.460          H  
ATOM   5257  N   ALA A 342      18.268  -2.334  -3.732  1.00  0.260          N  
ATOM   5258  CA  ALA A 342      19.046  -1.137  -3.446  1.00  0.260          C  
ATOM   5259  C   ALA A 342      19.391  -0.993  -1.966  1.00  0.250          C  
ATOM   5260  O   ALA A 342      20.512  -0.583  -1.627  1.00  0.230          O  
ATOM   5261  CB  ALA A 342      18.273   0.080  -3.894  1.00  0.360          C  
ATOM   5262  H   ALA A 342      17.351  -2.233  -4.180  1.00  0.310          H  
ATOM   5263  HA  ALA A 342      19.976  -1.201  -4.010  1.00  0.310          H  
ATOM   5264 1HB  ALA A 342      18.864   0.974  -3.716  1.00  0.440          H  
ATOM   5265 2HB  ALA A 342      18.049  -0.007  -4.957  1.00  0.440          H  
ATOM   5266 3HB  ALA A 342      17.339   0.134  -3.333  1.00  0.440          H  
ATOM   5267  N   VAL A 343      18.453  -1.331  -1.078  1.00  0.270          N  
ATOM   5268  CA  VAL A 343      18.733  -1.221   0.346  1.00  0.250          C  
ATOM   5269  C   VAL A 343      19.764  -2.290   0.746  1.00  0.250          C  
ATOM   5270  O   VAL A 343      20.640  -2.024   1.575  1.00  0.240          O  
ATOM   5271  CB  VAL A 343      17.454  -1.243   1.194  1.00  0.360          C  
ATOM   5272  CG1 VAL A 343      17.809  -1.230   2.689  1.00  0.360          C  
ATOM   5273  CG2 VAL A 343      16.623  -0.023   0.853  1.00  0.360          C  
ATOM   5274  H   VAL A 343      17.519  -1.608  -1.413  1.00  0.320          H  
ATOM   5275  HA  VAL A 343      19.184  -0.245   0.521  1.00  0.300          H  
ATOM   5276  HB  VAL A 343      16.890  -2.142   0.972  1.00  0.430          H  
ATOM   5277 1HG1 VAL A 343      16.897  -1.220   3.275  1.00  0.430          H  
ATOM   5278 2HG1 VAL A 343      18.406  -2.102   2.950  1.00  0.430          H  
ATOM   5279 3HG1 VAL A 343      18.375  -0.328   2.908  1.00  0.430          H  
ATOM   5280 1HG2 VAL A 343      15.710  -0.034   1.447  1.00  0.430          H  
ATOM   5281 2HG2 VAL A 343      17.194   0.877   1.076  1.00  0.430          H  
ATOM   5282 3HG2 VAL A 343      16.366  -0.035  -0.202  1.00  0.430          H  
ATOM   5283  N   VAL A 344      19.638  -3.511   0.210  1.00  0.250          N  
ATOM   5284  CA  VAL A 344      20.624  -4.549   0.504  1.00  0.250          C  
ATOM   5285  C   VAL A 344      22.012  -4.109   0.013  1.00  0.270          C  
ATOM   5286  O   VAL A 344      23.007  -4.295   0.723  1.00  0.260          O  
ATOM   5287  CB  VAL A 344      20.234  -5.900  -0.125  1.00  0.350          C  
ATOM   5288  CG1 VAL A 344      21.406  -6.920   0.019  1.00  0.350          C  
ATOM   5289  CG2 VAL A 344      18.961  -6.428   0.576  1.00  0.350          C  
ATOM   5290  H   VAL A 344      18.843  -3.712  -0.410  1.00  0.300          H  
ATOM   5291  HA  VAL A 344      20.666  -4.683   1.584  1.00  0.300          H  
ATOM   5292  HB  VAL A 344      20.034  -5.758  -1.189  1.00  0.420          H  
ATOM   5293 1HG1 VAL A 344      21.114  -7.867  -0.431  1.00  0.420          H  
ATOM   5294 2HG1 VAL A 344      22.300  -6.553  -0.486  1.00  0.420          H  
ATOM   5295 3HG1 VAL A 344      21.629  -7.074   1.075  1.00  0.420          H  
ATOM   5296 1HG2 VAL A 344      18.663  -7.376   0.133  1.00  0.420          H  
ATOM   5297 2HG2 VAL A 344      19.165  -6.569   1.635  1.00  0.420          H  
ATOM   5298 3HG2 VAL A 344      18.156  -5.711   0.462  1.00  0.420          H  
ATOM   5299  N   GLN A 345      22.086  -3.535  -1.198  1.00  0.290          N  
ATOM   5300  CA  GLN A 345      23.356  -3.058  -1.725  1.00  0.320          C  
ATOM   5301  C   GLN A 345      23.929  -1.987  -0.811  1.00  0.300          C  
ATOM   5302  O   GLN A 345      25.140  -1.962  -0.582  1.00  0.300          O  
ATOM   5303  CB  GLN A 345      23.183  -2.505  -3.134  1.00  0.440          C  
ATOM   5304  CG  GLN A 345      22.900  -3.555  -4.183  1.00  0.440          C  
ATOM   5305  CD  GLN A 345      22.558  -2.934  -5.507  1.00  0.440          C  
ATOM   5306  OE1 GLN A 345      22.249  -1.740  -5.573  1.00  0.440          O  
ATOM   5307  NE2 GLN A 345      22.619  -3.723  -6.570  1.00  0.440          N  
ATOM   5308  H   GLN A 345      21.237  -3.450  -1.766  1.00  0.350          H  
ATOM   5309  HA  GLN A 345      24.054  -3.889  -1.757  1.00  0.380          H  
ATOM   5310 1HB  GLN A 345      22.355  -1.800  -3.136  1.00  0.520          H  
ATOM   5311 2HB  GLN A 345      24.078  -1.961  -3.427  1.00  0.520          H  
ATOM   5312 1HG  GLN A 345      23.794  -4.162  -4.314  1.00  0.520          H  
ATOM   5313 2HG  GLN A 345      22.077  -4.180  -3.863  1.00  0.520          H  
ATOM   5314 1HE2 GLN A 345      22.406  -3.355  -7.474  1.00  0.520          H  
ATOM   5315 2HE2 GLN A 345      22.883  -4.683  -6.470  1.00  0.520          H  
ATOM   5316  N   THR A 346      23.057  -1.128  -0.267  1.00  0.280          N  
ATOM   5317  CA  THR A 346      23.460  -0.082   0.655  1.00  0.270          C  
ATOM   5318  C   THR A 346      24.090  -0.700   1.896  1.00  0.210          C  
ATOM   5319  O   THR A 346      25.134  -0.234   2.346  1.00  0.210          O  
ATOM   5320  CB  THR A 346      22.265   0.805   1.065  1.00  0.380          C  
ATOM   5321  OG1 THR A 346      21.715   1.446  -0.105  1.00  0.380          O  
ATOM   5322  CG2 THR A 346      22.733   1.870   2.056  1.00  0.380          C  
ATOM   5323  H   THR A 346      22.082  -1.169  -0.568  1.00  0.340          H  
ATOM   5324  HA  THR A 346      24.204   0.546   0.166  1.00  0.320          H  
ATOM   5325  HB  THR A 346      21.501   0.212   1.535  1.00  0.460          H  
ATOM   5326  HG1 THR A 346      21.306   0.764  -0.693  1.00  0.460          H  
ATOM   5327 1HG2 THR A 346      21.902   2.478   2.324  1.00  0.460          H  
ATOM   5328 2HG2 THR A 346      23.137   1.408   2.956  1.00  0.460          H  
ATOM   5329 3HG2 THR A 346      23.497   2.481   1.597  1.00  0.460          H  
ATOM   5330  N   LEU A 347      23.478  -1.743   2.461  1.00  0.180          N  
ATOM   5331  CA  LEU A 347      24.074  -2.360   3.639  1.00  0.160          C  
ATOM   5332  C   LEU A 347      25.459  -2.934   3.300  1.00  0.170          C  
ATOM   5333  O   LEU A 347      26.390  -2.805   4.104  1.00  0.170          O  
ATOM   5334  CB  LEU A 347      23.123  -3.417   4.235  1.00  0.230          C  
ATOM   5335  CG  LEU A 347      23.582  -4.175   5.548  1.00  0.230          C  
ATOM   5336  CD1 LEU A 347      23.897  -3.191   6.687  1.00  0.230          C  
ATOM   5337  CD2 LEU A 347      22.414  -5.068   6.008  1.00  0.230          C  
ATOM   5338  H   LEU A 347      22.569  -2.047   2.094  1.00  0.220          H  
ATOM   5339  HA  LEU A 347      24.202  -1.581   4.381  1.00  0.190          H  
ATOM   5340 1HB  LEU A 347      22.167  -2.949   4.431  1.00  0.280          H  
ATOM   5341 2HB  LEU A 347      22.962  -4.177   3.464  1.00  0.280          H  
ATOM   5342  HG  LEU A 347      24.472  -4.776   5.344  1.00  0.280          H  
ATOM   5343 1HD1 LEU A 347      24.184  -3.746   7.584  1.00  0.280          H  
ATOM   5344 2HD1 LEU A 347      24.714  -2.533   6.404  1.00  0.280          H  
ATOM   5345 3HD1 LEU A 347      23.033  -2.617   6.897  1.00  0.280          H  
ATOM   5346 1HD2 LEU A 347      22.699  -5.589   6.910  1.00  0.280          H  
ATOM   5347 2HD2 LEU A 347      21.537  -4.447   6.215  1.00  0.280          H  
ATOM   5348 3HD2 LEU A 347      22.172  -5.790   5.227  1.00  0.280          H  
ATOM   5349  N   LEU A 348      25.612  -3.550   2.124  1.00  0.220          N  
ATOM   5350  CA  LEU A 348      26.919  -4.078   1.748  1.00  0.240          C  
ATOM   5351  C   LEU A 348      27.952  -2.938   1.587  1.00  0.240          C  
ATOM   5352  O   LEU A 348      29.101  -3.069   2.035  1.00  0.240          O  
ATOM   5353  CB  LEU A 348      26.781  -4.868   0.436  1.00  0.330          C  
ATOM   5354  CG  LEU A 348      25.936  -6.191   0.506  1.00  0.330          C  
ATOM   5355  CD1 LEU A 348      25.707  -6.716  -0.911  1.00  0.330          C  
ATOM   5356  CD2 LEU A 348      26.652  -7.244   1.352  1.00  0.330          C  
ATOM   5357  H   LEU A 348      24.793  -3.682   1.518  1.00  0.260          H  
ATOM   5358  HA  LEU A 348      27.269  -4.728   2.542  1.00  0.290          H  
ATOM   5359 1HB  LEU A 348      26.313  -4.221  -0.301  1.00  0.390          H  
ATOM   5360 2HB  LEU A 348      27.777  -5.123   0.080  1.00  0.390          H  
ATOM   5361  HG  LEU A 348      24.963  -5.974   0.948  1.00  0.390          H  
ATOM   5362 1HD1 LEU A 348      25.105  -7.623  -0.867  1.00  0.390          H  
ATOM   5363 2HD1 LEU A 348      25.183  -5.967  -1.496  1.00  0.390          H  
ATOM   5364 3HD1 LEU A 348      26.664  -6.938  -1.378  1.00  0.390          H  
ATOM   5365 1HD2 LEU A 348      26.045  -8.148   1.382  1.00  0.390          H  
ATOM   5366 2HD2 LEU A 348      27.621  -7.473   0.909  1.00  0.390          H  
ATOM   5367 3HD2 LEU A 348      26.795  -6.886   2.365  1.00  0.390          H  
ATOM   5368  N   GLU A 349      27.545  -1.813   0.968  1.00  0.240          N  
ATOM   5369  CA  GLU A 349      28.430  -0.658   0.821  1.00  0.250          C  
ATOM   5370  C   GLU A 349      28.789  -0.089   2.184  1.00  0.240          C  
ATOM   5371  O   GLU A 349      29.918   0.366   2.394  1.00  0.250          O  
ATOM   5372  CB  GLU A 349      27.827   0.445  -0.055  1.00  0.350          C  
ATOM   5373  CG  GLU A 349      28.806   1.630  -0.309  1.00  0.350          C  
ATOM   5374  CD  GLU A 349      28.292   2.656  -1.287  1.00  0.350          C  
ATOM   5375  OE1 GLU A 349      27.195   2.509  -1.763  1.00  0.350          O  
ATOM   5376  OE2 GLU A 349      29.004   3.594  -1.556  1.00  0.350          O  
ATOM   5377  H   GLU A 349      26.604  -1.778   0.564  1.00  0.290          H  
ATOM   5378  HA  GLU A 349      29.348  -0.992   0.341  1.00  0.300          H  
ATOM   5379 1HB  GLU A 349      27.525   0.026  -1.014  1.00  0.420          H  
ATOM   5380 2HB  GLU A 349      26.929   0.840   0.427  1.00  0.420          H  
ATOM   5381 1HG  GLU A 349      28.998   2.136   0.638  1.00  0.420          H  
ATOM   5382 2HG  GLU A 349      29.754   1.232  -0.668  1.00  0.420          H  
ATOM   5383  N   ALA A 350      27.813  -0.050   3.102  1.00  0.220          N  
ATOM   5384  CA  ALA A 350      28.062   0.466   4.432  1.00  0.210          C  
ATOM   5385  C   ALA A 350      29.135  -0.366   5.105  1.00  0.210          C  
ATOM   5386  O   ALA A 350      30.058   0.198   5.686  1.00  0.220          O  
ATOM   5387  CB  ALA A 350      26.791   0.469   5.265  1.00  0.300          C  
ATOM   5388  H   ALA A 350      26.874  -0.358   2.847  1.00  0.260          H  
ATOM   5389  HA  ALA A 350      28.423   1.487   4.335  1.00  0.250          H  
ATOM   5390 1HB  ALA A 350      26.999   0.881   6.247  1.00  0.360          H  
ATOM   5391 2HB  ALA A 350      26.035   1.082   4.766  1.00  0.360          H  
ATOM   5392 3HB  ALA A 350      26.422  -0.547   5.366  1.00  0.360          H  
ATOM   5393  N   VAL A 351      29.097  -1.693   4.932  1.00  0.220          N  
ATOM   5394  CA  VAL A 351      30.135  -2.533   5.517  1.00  0.230          C  
ATOM   5395  C   VAL A 351      31.492  -2.146   4.935  1.00  0.250          C  
ATOM   5396  O   VAL A 351      32.474  -2.098   5.675  1.00  0.260          O  
ATOM   5397  CB  VAL A 351      29.852  -4.037   5.336  1.00  0.320          C  
ATOM   5398  CG1 VAL A 351      31.078  -4.870   5.784  1.00  0.320          C  
ATOM   5399  CG2 VAL A 351      28.633  -4.415   6.185  1.00  0.320          C  
ATOM   5400  H   VAL A 351      28.281  -2.108   4.465  1.00  0.260          H  
ATOM   5401  HA  VAL A 351      30.157  -2.342   6.589  1.00  0.280          H  
ATOM   5402  HB  VAL A 351      29.654  -4.247   4.283  1.00  0.380          H  
ATOM   5403 1HG1 VAL A 351      30.859  -5.930   5.657  1.00  0.380          H  
ATOM   5404 2HG1 VAL A 351      31.954  -4.619   5.187  1.00  0.380          H  
ATOM   5405 3HG1 VAL A 351      31.290  -4.669   6.837  1.00  0.380          H  
ATOM   5406 1HG2 VAL A 351      28.416  -5.476   6.066  1.00  0.380          H  
ATOM   5407 2HG2 VAL A 351      28.848  -4.205   7.227  1.00  0.380          H  
ATOM   5408 3HG2 VAL A 351      27.771  -3.835   5.872  1.00  0.380          H  
ATOM   5409  N   VAL A 352      31.560  -1.898   3.621  1.00  0.270          N  
ATOM   5410  CA  VAL A 352      32.818  -1.469   3.004  1.00  0.300          C  
ATOM   5411  C   VAL A 352      33.306  -0.145   3.613  1.00  0.290          C  
ATOM   5412  O   VAL A 352      34.493   0.006   3.907  1.00  0.310          O  
ATOM   5413  CB  VAL A 352      32.688  -1.319   1.479  1.00  0.410          C  
ATOM   5414  CG1 VAL A 352      33.963  -0.663   0.894  1.00  0.410          C  
ATOM   5415  CG2 VAL A 352      32.458  -2.696   0.876  1.00  0.410          C  
ATOM   5416  H   VAL A 352      30.714  -2.049   3.057  1.00  0.320          H  
ATOM   5417  HA  VAL A 352      33.559  -2.236   3.179  1.00  0.360          H  
ATOM   5418  HB  VAL A 352      31.849  -0.673   1.245  1.00  0.490          H  
ATOM   5419 1HG1 VAL A 352      33.853  -0.569  -0.185  1.00  0.490          H  
ATOM   5420 2HG1 VAL A 352      34.120   0.330   1.317  1.00  0.490          H  
ATOM   5421 3HG1 VAL A 352      34.829  -1.288   1.117  1.00  0.490          H  
ATOM   5422 1HG2 VAL A 352      32.353  -2.609  -0.205  1.00  0.490          H  
ATOM   5423 2HG2 VAL A 352      33.304  -3.340   1.109  1.00  0.490          H  
ATOM   5424 3HG2 VAL A 352      31.550  -3.128   1.292  1.00  0.490          H  
ATOM   5425  N   LEU A 353      32.416   0.825   3.792  1.00  0.280          N  
ATOM   5426  CA  LEU A 353      32.845   2.078   4.407  1.00  0.280          C  
ATOM   5427  C   LEU A 353      33.321   1.840   5.842  1.00  0.250          C  
ATOM   5428  O   LEU A 353      34.281   2.484   6.285  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      31.740   3.125   4.299  1.00  0.390          C  
ATOM   5430  CG  LEU A 353      31.474   3.624   2.825  1.00  0.390          C  
ATOM   5431  CD1 LEU A 353      30.252   4.468   2.790  1.00  0.390          C  
ATOM   5432  CD2 LEU A 353      32.672   4.467   2.305  1.00  0.390          C  
ATOM   5433  H   LEU A 353      31.451   0.685   3.469  1.00  0.340          H  
ATOM   5434  HA  LEU A 353      33.706   2.435   3.861  1.00  0.340          H  
ATOM   5435 1HB  LEU A 353      30.816   2.687   4.683  1.00  0.470          H  
ATOM   5436 2HB  LEU A 353      31.999   3.980   4.916  1.00  0.470          H  
ATOM   5437  HG  LEU A 353      31.312   2.758   2.177  1.00  0.470          H  
ATOM   5438 1HD1 LEU A 353      30.061   4.797   1.769  1.00  0.470          H  
ATOM   5439 2HD1 LEU A 353      29.392   3.903   3.147  1.00  0.470          H  
ATOM   5440 3HD1 LEU A 353      30.419   5.319   3.411  1.00  0.470          H  
ATOM   5441 1HD2 LEU A 353      32.450   4.795   1.295  1.00  0.470          H  
ATOM   5442 2HD2 LEU A 353      32.820   5.338   2.945  1.00  0.470          H  
ATOM   5443 3HD2 LEU A 353      33.570   3.889   2.283  1.00  0.470          H  
ATOM   5444  N   VAL A 354      32.692   0.893   6.551  1.00  0.230          N  
ATOM   5445  CA  VAL A 354      33.137   0.529   7.887  1.00  0.240          C  
ATOM   5446  C   VAL A 354      34.566  -0.008   7.764  1.00  0.270          C  
ATOM   5447  O   VAL A 354      35.436   0.445   8.493  1.00  0.310          O  
ATOM   5448  CB  VAL A 354      32.205  -0.524   8.559  1.00  0.330          C  
ATOM   5449  CG1 VAL A 354      32.818  -1.052   9.870  1.00  0.330          C  
ATOM   5450  CG2 VAL A 354      30.836   0.103   8.855  1.00  0.330          C  
ATOM   5451  H   VAL A 354      31.859   0.457   6.145  1.00  0.280          H  
ATOM   5452  HA  VAL A 354      33.148   1.423   8.509  1.00  0.290          H  
ATOM   5453  HB  VAL A 354      32.083  -1.358   7.895  1.00  0.400          H  
ATOM   5454 1HG1 VAL A 354      32.151  -1.792  10.309  1.00  0.400          H  
ATOM   5455 2HG1 VAL A 354      33.782  -1.520   9.672  1.00  0.400          H  
ATOM   5456 3HG1 VAL A 354      32.953  -0.226  10.568  1.00  0.400          H  
ATOM   5457 1HG2 VAL A 354      30.190  -0.641   9.294  1.00  0.400          H  
ATOM   5458 2HG2 VAL A 354      30.944   0.922   9.532  1.00  0.400          H  
ATOM   5459 3HG2 VAL A 354      30.390   0.462   7.959  1.00  0.400          H  
ATOM   5460  N   VAL A 355      34.858  -0.863   6.758  1.00  0.300          N  
ATOM   5461  CA  VAL A 355      36.222  -1.413   6.589  1.00  0.350          C  
ATOM   5462  C   VAL A 355      37.220  -0.298   6.567  1.00  0.320          C  
ATOM   5463  O   VAL A 355      38.254  -0.364   7.238  1.00  0.350          O  
ATOM   5464  CB  VAL A 355      36.462  -2.069   5.170  1.00  0.470          C  
ATOM   5465  CG1 VAL A 355      37.956  -2.458   4.991  1.00  0.470          C  
ATOM   5466  CG2 VAL A 355      35.582  -3.229   4.901  1.00  0.470          C  
ATOM   5467  H   VAL A 355      34.079  -1.206   6.188  1.00  0.360          H  
ATOM   5468  HA  VAL A 355      36.463  -2.085   7.408  1.00  0.420          H  
ATOM   5469  HB  VAL A 355      36.268  -1.333   4.431  1.00  0.560          H  
ATOM   5470 1HG1 VAL A 355      38.094  -2.859   3.990  1.00  0.560          H  
ATOM   5471 2HG1 VAL A 355      38.618  -1.605   5.109  1.00  0.560          H  
ATOM   5472 3HG1 VAL A 355      38.226  -3.216   5.720  1.00  0.560          H  
ATOM   5473 1HG2 VAL A 355      35.768  -3.599   3.897  1.00  0.560          H  
ATOM   5474 2HG2 VAL A 355      35.770  -3.970   5.562  1.00  0.560          H  
ATOM   5475 3HG2 VAL A 355      34.571  -2.939   4.989  1.00  0.560          H  
ATOM   5476  N   LEU A 356      36.945   0.702   5.739  1.00  0.330          N  
ATOM   5477  CA  LEU A 356      37.876   1.791   5.579  1.00  0.360          C  
ATOM   5478  C   LEU A 356      38.062   2.584   6.865  1.00  0.350          C  
ATOM   5479  O   LEU A 356      39.194   2.841   7.271  1.00  0.380          O  
ATOM   5480  CB  LEU A 356      37.379   2.683   4.447  1.00  0.490          C  
ATOM   5481  CG  LEU A 356      37.433   2.064   3.029  1.00  0.490          C  
ATOM   5482  CD1 LEU A 356      36.668   2.943   2.093  1.00  0.490          C  
ATOM   5483  CD2 LEU A 356      38.886   1.950   2.550  1.00  0.490          C  
ATOM   5484  H   LEU A 356      36.076   0.650   5.191  1.00  0.400          H  
ATOM   5485  HA  LEU A 356      38.833   1.373   5.306  1.00  0.430          H  
ATOM   5486 1HB  LEU A 356      36.345   2.959   4.656  1.00  0.590          H  
ATOM   5487 2HB  LEU A 356      37.982   3.575   4.434  1.00  0.590          H  
ATOM   5488  HG  LEU A 356      36.965   1.073   3.040  1.00  0.590          H  
ATOM   5489 1HD1 LEU A 356      36.685   2.520   1.089  1.00  0.590          H  
ATOM   5490 2HD1 LEU A 356      35.648   3.015   2.434  1.00  0.590          H  
ATOM   5491 3HD1 LEU A 356      37.119   3.916   2.082  1.00  0.590          H  
ATOM   5492 1HD2 LEU A 356      38.896   1.525   1.546  1.00  0.590          H  
ATOM   5493 2HD2 LEU A 356      39.340   2.940   2.526  1.00  0.590          H  
ATOM   5494 3HD2 LEU A 356      39.461   1.306   3.206  1.00  0.590          H  
ATOM   5495  N   VAL A 357      36.980   2.884   7.575  1.00  0.320          N  
ATOM   5496  CA  VAL A 357      37.116   3.628   8.825  1.00  0.330          C  
ATOM   5497  C   VAL A 357      37.852   2.806   9.865  1.00  0.340          C  
ATOM   5498  O   VAL A 357      38.634   3.318  10.661  1.00  0.430          O  
ATOM   5499  CB  VAL A 357      35.770   4.061   9.390  1.00  0.460          C  
ATOM   5500  CG1 VAL A 357      35.963   4.709  10.815  1.00  0.460          C  
ATOM   5501  CG2 VAL A 357      35.186   5.012   8.435  1.00  0.460          C  
ATOM   5502  H   VAL A 357      36.052   2.641   7.202  1.00  0.380          H  
ATOM   5503  HA  VAL A 357      37.690   4.529   8.618  1.00  0.400          H  
ATOM   5504  HB  VAL A 357      35.112   3.194   9.498  1.00  0.550          H  
ATOM   5505 1HG1 VAL A 357      35.016   5.027  11.205  1.00  0.550          H  
ATOM   5506 2HG1 VAL A 357      36.393   3.995  11.514  1.00  0.550          H  
ATOM   5507 3HG1 VAL A 357      36.620   5.571  10.735  1.00  0.550          H  
ATOM   5508 1HG2 VAL A 357      34.251   5.354   8.767  1.00  0.550          H  
ATOM   5509 2HG2 VAL A 357      35.868   5.841   8.349  1.00  0.550          H  
ATOM   5510 3HG2 VAL A 357      35.060   4.540   7.472  1.00  0.550          H  
ATOM   5511  N   VAL A 358      37.516   1.550   9.944  1.00  0.300          N  
ATOM   5512  CA  VAL A 358      38.131   0.695  10.905  1.00  0.320          C  
ATOM   5513  C   VAL A 358      39.636   0.577  10.657  1.00  0.340          C  
ATOM   5514  O   VAL A 358      40.417   0.721  11.606  1.00  0.370          O  
ATOM   5515  CB  VAL A 358      37.395  -0.655  10.907  1.00  0.440          C  
ATOM   5516  CG1 VAL A 358      38.108  -1.623  11.685  1.00  0.440          C  
ATOM   5517  CG2 VAL A 358      35.989  -0.469  11.522  1.00  0.440          C  
ATOM   5518  H   VAL A 358      36.832   1.177   9.291  1.00  0.360          H  
ATOM   5519  HA  VAL A 358      37.980   1.147  11.878  1.00  0.380          H  
ATOM   5520  HB  VAL A 358      37.318  -1.023   9.878  1.00  0.530          H  
ATOM   5521 1HG1 VAL A 358      37.580  -2.560  11.655  1.00  0.530          H  
ATOM   5522 2HG1 VAL A 358      39.082  -1.748  11.247  1.00  0.530          H  
ATOM   5523 3HG1 VAL A 358      38.197  -1.281  12.707  1.00  0.530          H  
ATOM   5524 1HG2 VAL A 358      35.463  -1.422  11.517  1.00  0.530          H  
ATOM   5525 2HG2 VAL A 358      36.079  -0.112  12.541  1.00  0.530          H  
ATOM   5526 3HG2 VAL A 358      35.429   0.258  10.943  1.00  0.530          H  
ATOM   5527  N   ILE A 359      40.061   0.367   9.403  1.00  0.350          N  
ATOM   5528  CA  ILE A 359      41.490   0.282   9.157  1.00  0.380          C  
ATOM   5529  C   ILE A 359      42.138   1.654   9.475  1.00  0.390          C  
ATOM   5530  O   ILE A 359      43.254   1.687  10.001  1.00  0.420          O  
ATOM   5531  CB  ILE A 359      41.806  -0.296   7.739  1.00  0.520          C  
ATOM   5532  CG1 ILE A 359      43.288  -0.734   7.596  1.00  0.520          C  
ATOM   5533  CG2 ILE A 359      41.504   0.634   6.691  1.00  0.520          C  
ATOM   5534  CD1 ILE A 359      43.691  -1.917   8.437  1.00  0.520          C  
ATOM   5535  H   ILE A 359      39.377   0.233   8.652  1.00  0.420          H  
ATOM   5536  HA  ILE A 359      41.884  -0.428   9.871  1.00  0.460          H  
ATOM   5537  HB  ILE A 359      41.182  -1.179   7.592  1.00  0.620          H  
ATOM   5538 1HG1 ILE A 359      43.469  -0.988   6.554  1.00  0.620          H  
ATOM   5539 2HG1 ILE A 359      43.933   0.104   7.862  1.00  0.620          H  
ATOM   5540 1HG2 ILE A 359      41.695   0.183   5.722  1.00  0.620          H  
ATOM   5541 2HG2 ILE A 359      40.485   0.902   6.762  1.00  0.620          H  
ATOM   5542 3HG2 ILE A 359      42.124   1.476   6.814  1.00  0.620          H  
ATOM   5543 1HD1 ILE A 359      44.738  -2.141   8.238  1.00  0.620          H  
ATOM   5544 2HD1 ILE A 359      43.565  -1.712   9.485  1.00  0.620          H  
ATOM   5545 3HD1 ILE A 359      43.086  -2.779   8.169  1.00  0.620          H  
ATOM   5546  N   LEU A 360      41.401   2.780   9.267  1.00  0.430          N  
ATOM   5547  CA  LEU A 360      41.857   4.147   9.601  1.00  0.490          C  
ATOM   5548  C   LEU A 360      42.535   4.184  10.952  1.00  0.440          C  
ATOM   5549  O   LEU A 360      43.621   4.749  11.123  1.00  0.540          O  
ATOM   5550  CB  LEU A 360      40.664   5.114   9.716  1.00  0.660          C  
ATOM   5551  CG  LEU A 360      40.857   6.564  10.028  1.00  0.660          C  
ATOM   5552  CD1 LEU A 360      41.749   7.196   9.064  1.00  0.660          C  
ATOM   5553  CD2 LEU A 360      39.468   7.251   9.933  1.00  0.660          C  
ATOM   5554  H   LEU A 360      40.504   2.685   8.782  1.00  0.520          H  
ATOM   5555  HA  LEU A 360      42.488   4.509   8.821  1.00  0.590          H  
ATOM   5556 1HB  LEU A 360      39.925   4.947   9.006  1.00  0.790          H  
ATOM   5557 2HB  LEU A 360      40.236   4.849  10.632  1.00  0.790          H  
ATOM   5558  HG  LEU A 360      41.260   6.670  11.025  1.00  0.790          H  
ATOM   5559 1HD1 LEU A 360      41.833   8.250   9.312  1.00  0.790          H  
ATOM   5560 2HD1 LEU A 360      42.736   6.739   9.113  1.00  0.790          H  
ATOM   5561 3HD1 LEU A 360      41.356   7.101   8.083  1.00  0.790          H  
ATOM   5562 1HD2 LEU A 360      39.566   8.314  10.164  1.00  0.790          H  
ATOM   5563 2HD2 LEU A 360      39.072   7.141   8.919  1.00  0.790          H  
ATOM   5564 3HD2 LEU A 360      38.788   6.791  10.624  1.00  0.790          H  
ATOM   5565  N   PHE A 361      41.842   3.601  11.924  1.00  0.410          N  
ATOM   5566  CA  PHE A 361      42.297   3.587  13.296  1.00  0.410          C  
ATOM   5567  C   PHE A 361      43.151   2.379  13.691  1.00  0.370          C  
ATOM   5568  O   PHE A 361      44.034   2.517  14.542  1.00  0.410          O  
ATOM   5569  CB  PHE A 361      41.088   3.712  14.222  1.00  0.570          C  
ATOM   5570  CG  PHE A 361      40.479   5.097  14.221  1.00  0.570          C  
ATOM   5571  CD1 PHE A 361      39.407   5.406  13.410  1.00  0.570          C  
ATOM   5572  CD2 PHE A 361      40.988   6.095  15.048  1.00  0.570          C  
ATOM   5573  CE1 PHE A 361      38.865   6.663  13.420  1.00  0.570          C  
ATOM   5574  CE2 PHE A 361      40.443   7.356  15.057  1.00  0.570          C  
ATOM   5575  CZ  PHE A 361      39.381   7.638  14.237  1.00  0.570          C  
ATOM   5576  H   PHE A 361      40.937   3.188  11.667  1.00  0.490          H  
ATOM   5577  HA  PHE A 361      42.909   4.475  13.440  1.00  0.490          H  
ATOM   5578 1HB  PHE A 361      40.325   3.007  13.889  1.00  0.690          H  
ATOM   5579 2HB  PHE A 361      41.350   3.442  15.238  1.00  0.690          H  
ATOM   5580  HD1 PHE A 361      38.991   4.641  12.752  1.00  0.690          H  
ATOM   5581  HD2 PHE A 361      41.827   5.873  15.693  1.00  0.690          H  
ATOM   5582  HE1 PHE A 361      38.024   6.885  12.775  1.00  0.690          H  
ATOM   5583  HE2 PHE A 361      40.855   8.128  15.711  1.00  0.690          H  
ATOM   5584  HZ  PHE A 361      38.953   8.631  14.236  1.00  0.690          H  
ATOM   5585  N   LEU A 362      42.892   1.196  13.118  1.00  0.350          N  
ATOM   5586  CA  LEU A 362      43.625  -0.003  13.545  1.00  0.390          C  
ATOM   5587  C   LEU A 362      44.930  -0.318  12.778  1.00  0.490          C  
ATOM   5588  O   LEU A 362      45.812  -0.985  13.330  1.00  0.640          O  
ATOM   5589  CB  LEU A 362      42.697  -1.226  13.437  1.00  0.530          C  
ATOM   5590  CG  LEU A 362      41.405  -1.202  14.317  1.00  0.530          C  
ATOM   5591  CD1 LEU A 362      40.563  -2.384  13.982  1.00  0.530          C  
ATOM   5592  CD2 LEU A 362      41.739  -1.239  15.805  1.00  0.530          C  
ATOM   5593  H   LEU A 362      42.135   1.113  12.432  1.00  0.420          H  
ATOM   5594  HA  LEU A 362      43.904   0.138  14.586  1.00  0.470          H  
ATOM   5595 1HB  LEU A 362      42.380  -1.324  12.396  1.00  0.640          H  
ATOM   5596 2HB  LEU A 362      43.266  -2.107  13.710  1.00  0.640          H  
ATOM   5597  HG  LEU A 362      40.845  -0.301  14.084  1.00  0.640          H  
ATOM   5598 1HD1 LEU A 362      39.641  -2.361  14.561  1.00  0.640          H  
ATOM   5599 2HD1 LEU A 362      40.348  -2.355  12.954  1.00  0.640          H  
ATOM   5600 3HD1 LEU A 362      41.079  -3.265  14.199  1.00  0.640          H  
ATOM   5601 1HD2 LEU A 362      40.817  -1.221  16.387  1.00  0.640          H  
ATOM   5602 2HD2 LEU A 362      42.296  -2.144  16.047  1.00  0.640          H  
ATOM   5603 3HD2 LEU A 362      42.334  -0.372  16.087  1.00  0.640          H  
ATOM   5604  N   GLN A 363      45.011   0.044  11.481  1.00  0.480          N  
ATOM   5605  CA  GLN A 363      46.149  -0.229  10.569  1.00  0.610          C  
ATOM   5606  C   GLN A 363      46.577  -1.677  10.429  1.00  0.590          C  
ATOM   5607  O   GLN A 363      47.609  -1.970   9.836  1.00  1.010          O  
ATOM   5608  CB  GLN A 363      47.336   0.639  10.940  1.00  0.800          C  
ATOM   5609  CG  GLN A 363      48.757   0.420  10.213  1.00  0.800          C  
ATOM   5610  CD  GLN A 363      48.815   0.533   8.652  1.00  0.800          C  
ATOM   5611  OE1 GLN A 363      47.900   0.982   7.951  1.00  0.800          O  
ATOM   5612  NE2 GLN A 363      49.955   0.111   8.115  1.00  0.800          N  
ATOM   5613  H   GLN A 363      44.255   0.597  11.077  1.00  0.580          H  
ATOM   5614  HA  GLN A 363      45.834   0.098   9.578  1.00  0.730          H  
ATOM   5615 1HB  GLN A 363      47.050   1.667  10.801  1.00  0.960          H  
ATOM   5616 2HB  GLN A 363      47.486   0.497  11.976  1.00  0.960          H  
ATOM   5617 1HG  GLN A 363      49.383   1.224  10.586  1.00  0.960          H  
ATOM   5618 2HG  GLN A 363      49.225  -0.505  10.530  1.00  0.960          H  
ATOM   5619 1HE2 GLN A 363      50.088   0.146   7.125  1.00  0.960          H  
ATOM   5620 2HE2 GLN A 363      50.680  -0.248   8.703  1.00  0.960          H  
ATOM   5621  N   THR A 364      45.766  -2.593  10.879  1.00  0.520          N  
ATOM   5622  CA  THR A 364      46.073  -3.989  10.738  1.00  0.580          C  
ATOM   5623  C   THR A 364      44.878  -4.666  10.095  1.00  0.490          C  
ATOM   5624  O   THR A 364      43.754  -4.503  10.570  1.00  0.490          O  
ATOM   5625  CB  THR A 364      46.408  -4.592  12.133  1.00  0.790          C  
ATOM   5626  OG1 THR A 364      47.540  -3.914  12.695  1.00  0.790          O  
ATOM   5627  CG2 THR A 364      46.721  -6.059  12.042  1.00  0.790          C  
ATOM   5628  H   THR A 364      44.915  -2.311  11.340  1.00  0.620          H  
ATOM   5629  HA  THR A 364      46.934  -4.109  10.083  1.00  0.700          H  
ATOM   5630  HB  THR A 364      45.573  -4.444  12.782  1.00  0.950          H  
ATOM   5631  HG1 THR A 364      47.282  -2.999  12.911  1.00  0.950          H  
ATOM   5632 1HG2 THR A 364      46.948  -6.442  13.036  1.00  0.950          H  
ATOM   5633 2HG2 THR A 364      45.882  -6.586  11.643  1.00  0.950          H  
ATOM   5634 3HG2 THR A 364      47.580  -6.201  11.394  1.00  0.950          H  
ATOM   5635  N   TRP A 365      45.104  -5.437   9.029  1.00  0.490          N  
ATOM   5636  CA  TRP A 365      44.001  -6.139   8.367  1.00  0.460          C  
ATOM   5637  C   TRP A 365      43.321  -7.101   9.326  1.00  0.420          C  
ATOM   5638  O   TRP A 365      42.106  -7.058   9.511  1.00  0.420          O  
ATOM   5639  CB  TRP A 365      44.510  -6.892   7.143  1.00  0.660          C  
ATOM   5640  CG  TRP A 365      43.475  -7.731   6.465  1.00  0.660          C  
ATOM   5641  CD1 TRP A 365      42.577  -7.321   5.533  1.00  0.660          C  
ATOM   5642  CD2 TRP A 365      43.249  -9.153   6.640  1.00  0.660          C  
ATOM   5643  NE1 TRP A 365      41.809  -8.377   5.123  1.00  0.660          N  
ATOM   5644  CE2 TRP A 365      42.211  -9.506   5.789  1.00  0.660          C  
ATOM   5645  CE3 TRP A 365      43.845 -10.135   7.434  1.00  0.660          C  
ATOM   5646  CZ2 TRP A 365      41.747 -10.806   5.703  1.00  0.660          C  
ATOM   5647  CZ3 TRP A 365      43.385 -11.431   7.354  1.00  0.660          C  
ATOM   5648  CH2 TRP A 365      42.361 -11.760   6.507  1.00  0.660          C  
ATOM   5649  H   TRP A 365      46.047  -5.519   8.673  1.00  0.590          H  
ATOM   5650  HA  TRP A 365      43.269  -5.403   8.038  1.00  0.550          H  
ATOM   5651 1HB  TRP A 365      44.888  -6.176   6.415  1.00  0.790          H  
ATOM   5652 2HB  TRP A 365      45.339  -7.535   7.424  1.00  0.790          H  
ATOM   5653  HD1 TRP A 365      42.484  -6.302   5.164  1.00  0.790          H  
ATOM   5654  HE1 TRP A 365      41.070  -8.333   4.436  1.00  0.790          H  
ATOM   5655  HE3 TRP A 365      44.655  -9.885   8.095  1.00  0.790          H  
ATOM   5656  HZ2 TRP A 365      40.933 -11.087   5.036  1.00  0.790          H  
ATOM   5657  HZ3 TRP A 365      43.858 -12.188   7.977  1.00  0.790          H  
ATOM   5658  HH2 TRP A 365      42.019 -12.793   6.465  1.00  0.790          H  
ATOM   5659  N   ARG A 366      44.128  -7.903  10.022  1.00  0.420          N  
ATOM   5660  CA  ARG A 366      43.608  -8.884  10.970  1.00  0.410          C  
ATOM   5661  C   ARG A 366      42.703  -8.215  12.010  1.00  0.380          C  
ATOM   5662  O   ARG A 366      41.683  -8.766  12.414  1.00  0.410          O  
ATOM   5663  CB  ARG A 366      44.754  -9.566  11.703  1.00  0.580          C  
ATOM   5664  CG  ARG A 366      45.638 -10.470  10.866  1.00  0.580          C  
ATOM   5665  CD  ARG A 366      46.821 -10.934  11.653  1.00  0.580          C  
ATOM   5666  NE  ARG A 366      46.481 -11.866  12.734  1.00  0.580          N  
ATOM   5667  CZ  ARG A 366      46.440 -13.232  12.605  1.00  0.580          C  
ATOM   5668  NH1 ARG A 366      46.715 -13.798  11.438  1.00  0.580          N  
ATOM   5669  NH2 ARG A 366      46.139 -14.026  13.636  1.00  0.580          N  
ATOM   5670  H   ARG A 366      45.113  -7.880   9.806  1.00  0.500          H  
ATOM   5671  HA  ARG A 366      43.039  -9.634  10.424  1.00  0.490          H  
ATOM   5672 1HB  ARG A 366      45.381  -8.831  12.191  1.00  0.690          H  
ATOM   5673 2HB  ARG A 366      44.345 -10.189  12.479  1.00  0.690          H  
ATOM   5674 1HG  ARG A 366      45.063 -11.339  10.544  1.00  0.690          H  
ATOM   5675 2HG  ARG A 366      46.002  -9.929  10.000  1.00  0.690          H  
ATOM   5676 1HD  ARG A 366      47.543 -11.404  10.994  1.00  0.690          H  
ATOM   5677 2HD  ARG A 366      47.288 -10.061  12.113  1.00  0.690          H  
ATOM   5678  HE  ARG A 366      46.236 -11.440  13.645  1.00  0.690          H  
ATOM   5679 1HH1 ARG A 366      46.949 -13.233  10.638  1.00  0.690          H  
ATOM   5680 2HH1 ARG A 366      46.689 -14.804  11.346  1.00  0.690          H  
ATOM   5681 1HH2 ARG A 366      45.919 -13.655  14.579  1.00  0.690          H  
ATOM   5682 2HH2 ARG A 366      46.123 -15.024  13.512  1.00  0.690          H  
ATOM   5683  N   ALA A 367      43.092  -7.030  12.471  1.00  0.370          N  
ATOM   5684  CA  ALA A 367      42.294  -6.311  13.443  1.00  0.350          C  
ATOM   5685  C   ALA A 367      41.005  -5.771  12.812  1.00  0.320          C  
ATOM   5686  O   ALA A 367      39.920  -5.869  13.388  1.00  0.310          O  
ATOM   5687  CB  ALA A 367      43.116  -5.182  14.027  1.00  0.500          C  
ATOM   5688  H   ALA A 367      43.945  -6.627  12.119  1.00  0.440          H  
ATOM   5689  HA  ALA A 367      42.022  -7.012  14.228  1.00  0.420          H  
ATOM   5690 1HB  ALA A 367      42.555  -4.673  14.790  1.00  0.600          H  
ATOM   5691 2HB  ALA A 367      44.026  -5.580  14.465  1.00  0.600          H  
ATOM   5692 3HB  ALA A 367      43.367  -4.491  13.233  1.00  0.600          H  
ATOM   5693  N   SER A 368      41.116  -5.240  11.591  1.00  0.330          N  
ATOM   5694  CA  SER A 368      39.981  -4.674  10.868  1.00  0.340          C  
ATOM   5695  C   SER A 368      38.888  -5.697  10.637  1.00  0.290          C  
ATOM   5696  O   SER A 368      37.692  -5.393  10.757  1.00  0.270          O  
ATOM   5697  CB  SER A 368      40.435  -4.073   9.553  1.00  0.470          C  
ATOM   5698  OG  SER A 368      39.358  -3.524   8.845  1.00  0.470          O  
ATOM   5699  H   SER A 368      42.044  -5.154  11.165  1.00  0.400          H  
ATOM   5700  HA  SER A 368      39.567  -3.895  11.479  1.00  0.410          H  
ATOM   5701 1HB  SER A 368      41.175  -3.299   9.756  1.00  0.570          H  
ATOM   5702 2HB  SER A 368      40.919  -4.836   8.950  1.00  0.570          H  
ATOM   5703  HG  SER A 368      39.749  -3.083   8.088  1.00  0.570          H  
ATOM   5704  N   ILE A 369      39.290  -6.914  10.300  1.00  0.320          N  
ATOM   5705  CA  ILE A 369      38.308  -7.946  10.062  1.00  0.320          C  
ATOM   5706  C   ILE A 369      37.496  -8.339  11.294  1.00  0.280          C  
ATOM   5707  O   ILE A 369      36.468  -8.985  11.144  1.00  0.290          O  
ATOM   5708  CB  ILE A 369      38.871  -9.192   9.339  1.00  0.450          C  
ATOM   5709  CG1 ILE A 369      39.925  -9.861  10.167  1.00  0.450          C  
ATOM   5710  CG2 ILE A 369      39.404  -8.768   7.956  1.00  0.450          C  
ATOM   5711  CD1 ILE A 369      40.371 -11.230   9.689  1.00  0.450          C  
ATOM   5712  H   ILE A 369      40.296  -7.075  10.180  1.00  0.380          H  
ATOM   5713  HA  ILE A 369      37.616  -7.550   9.362  1.00  0.380          H  
ATOM   5714  HB  ILE A 369      38.068  -9.913   9.203  1.00  0.540          H  
ATOM   5715 1HG1 ILE A 369      40.777  -9.221  10.165  1.00  0.540          H  
ATOM   5716 2HG1 ILE A 369      39.562  -9.948  11.180  1.00  0.540          H  
ATOM   5717 1HG2 ILE A 369      39.766  -9.624   7.417  1.00  0.540          H  
ATOM   5718 2HG2 ILE A 369      38.600  -8.309   7.387  1.00  0.540          H  
ATOM   5719 3HG2 ILE A 369      40.214  -8.050   8.075  1.00  0.540          H  
ATOM   5720 1HD1 ILE A 369      41.145 -11.605  10.352  1.00  0.540          H  
ATOM   5721 2HD1 ILE A 369      39.526 -11.911   9.697  1.00  0.540          H  
ATOM   5722 3HD1 ILE A 369      40.766 -11.161   8.700  1.00  0.540          H  
ATOM   5723  N   ILE A 370      37.869  -7.944  12.513  1.00  0.310          N  
ATOM   5724  CA  ILE A 370      37.038  -8.387  13.619  1.00  0.280          C  
ATOM   5725  C   ILE A 370      35.606  -7.784  13.539  1.00  0.260          C  
ATOM   5726  O   ILE A 370      34.647  -8.567  13.544  1.00  0.250          O  
ATOM   5727  CB  ILE A 370      37.711  -8.081  14.982  1.00  0.400          C  
ATOM   5728  CG1 ILE A 370      38.974  -8.910  15.112  1.00  0.400          C  
ATOM   5729  CG2 ILE A 370      36.697  -8.446  16.134  1.00  0.400          C  
ATOM   5730  CD1 ILE A 370      39.897  -8.482  16.225  1.00  0.400          C  
ATOM   5731  H   ILE A 370      38.694  -7.353  12.664  1.00  0.370          H  
ATOM   5732  HA  ILE A 370      36.945  -9.468  13.549  1.00  0.340          H  
ATOM   5733  HB  ILE A 370      38.027  -7.064  15.041  1.00  0.480          H  
ATOM   5734 1HG1 ILE A 370      38.691  -9.908  15.278  1.00  0.480          H  
ATOM   5735 2HG1 ILE A 370      39.532  -8.855  14.171  1.00  0.480          H  
ATOM   5736 1HG2 ILE A 370      37.135  -8.278  17.105  1.00  0.480          H  
ATOM   5737 2HG2 ILE A 370      35.799  -7.840  16.057  1.00  0.480          H  
ATOM   5738 3HG2 ILE A 370      36.425  -9.494  16.055  1.00  0.480          H  
ATOM   5739 1HD1 ILE A 370      40.769  -9.124  16.237  1.00  0.480          H  
ATOM   5740 2HD1 ILE A 370      40.207  -7.454  16.046  1.00  0.480          H  
ATOM   5741 3HD1 ILE A 370      39.392  -8.545  17.175  1.00  0.480          H  
ATOM   5742  N   PRO A 371      35.384  -6.432  13.500  1.00  0.250          N  
ATOM   5743  CA  PRO A 371      34.067  -5.854  13.300  1.00  0.240          C  
ATOM   5744  C   PRO A 371      33.472  -6.160  11.938  1.00  0.240          C  
ATOM   5745  O   PRO A 371      32.247  -6.159  11.781  1.00  0.240          O  
ATOM   5746  CB  PRO A 371      34.323  -4.342  13.461  1.00  0.360          C  
ATOM   5747  CG  PRO A 371      35.780  -4.165  13.207  1.00  0.360          C  
ATOM   5748  CD  PRO A 371      36.428  -5.418  13.751  1.00  0.360          C  
ATOM   5749  HA  PRO A 371      33.404  -6.235  14.077  1.00  0.290          H  
ATOM   5750 1HB  PRO A 371      33.702  -3.781  12.744  1.00  0.430          H  
ATOM   5751 2HB  PRO A 371      34.052  -3.993  14.450  1.00  0.430          H  
ATOM   5752 1HG  PRO A 371      35.953  -4.048  12.126  1.00  0.430          H  
ATOM   5753 2HG  PRO A 371      36.148  -3.250  13.696  1.00  0.430          H  
ATOM   5754 1HD  PRO A 371      37.351  -5.587  13.221  1.00  0.430          H  
ATOM   5755 2HD  PRO A 371      36.584  -5.292  14.822  1.00  0.430          H  
ATOM   5756  N   LEU A 372      34.318  -6.421  10.938  1.00  0.250          N  
ATOM   5757  CA  LEU A 372      33.771  -6.739   9.638  1.00  0.270          C  
ATOM   5758  C   LEU A 372      33.078  -8.076   9.653  1.00  0.260          C  
ATOM   5759  O   LEU A 372      32.055  -8.232   9.007  1.00  0.250          O  
ATOM   5760  CB  LEU A 372      34.856  -6.669   8.611  1.00  0.370          C  
ATOM   5761  CG  LEU A 372      35.423  -5.259   8.439  1.00  0.370          C  
ATOM   5762  CD1 LEU A 372      36.668  -5.346   7.562  1.00  0.370          C  
ATOM   5763  CD2 LEU A 372      34.321  -4.308   7.864  1.00  0.370          C  
ATOM   5764  H   LEU A 372      35.340  -6.339  11.030  1.00  0.300          H  
ATOM   5765  HA  LEU A 372      32.998  -6.022   9.410  1.00  0.320          H  
ATOM   5766 1HB  LEU A 372      35.610  -7.349   8.882  1.00  0.440          H  
ATOM   5767 2HB  LEU A 372      34.443  -6.983   7.655  1.00  0.440          H  
ATOM   5768  HG  LEU A 372      35.732  -4.861   9.400  1.00  0.440          H  
ATOM   5769 1HD1 LEU A 372      37.092  -4.360   7.453  1.00  0.440          H  
ATOM   5770 2HD1 LEU A 372      37.403  -5.967   8.002  1.00  0.440          H  
ATOM   5771 3HD1 LEU A 372      36.411  -5.754   6.594  1.00  0.440          H  
ATOM   5772 1HD2 LEU A 372      34.715  -3.345   7.759  1.00  0.440          H  
ATOM   5773 2HD2 LEU A 372      33.986  -4.672   6.897  1.00  0.440          H  
ATOM   5774 3HD2 LEU A 372      33.472  -4.225   8.512  1.00  0.440          H  
ATOM   5775  N   ILE A 373      33.650  -9.044  10.374  1.00  0.270          N  
ATOM   5776  CA  ILE A 373      33.046 -10.358  10.561  1.00  0.280          C  
ATOM   5777  C   ILE A 373      31.774 -10.217  11.383  1.00  0.260          C  
ATOM   5778  O   ILE A 373      30.723 -10.771  11.039  1.00  0.270          O  
ATOM   5779  CB  ILE A 373      34.019 -11.332  11.289  1.00  0.390          C  
ATOM   5780  CG1 ILE A 373      35.232 -11.675  10.362  1.00  0.390          C  
ATOM   5781  CG2 ILE A 373      33.254 -12.628  11.747  1.00  0.390          C  
ATOM   5782  CD1 ILE A 373      36.431 -12.332  11.084  1.00  0.390          C  
ATOM   5783  H   ILE A 373      34.558  -8.856  10.809  1.00  0.320          H  
ATOM   5784  HA  ILE A 373      32.789 -10.770   9.587  1.00  0.340          H  
ATOM   5785  HB  ILE A 373      34.429 -10.830  12.170  1.00  0.470          H  
ATOM   5786 1HG1 ILE A 373      34.886 -12.362   9.593  1.00  0.470          H  
ATOM   5787 2HG1 ILE A 373      35.567 -10.772   9.872  1.00  0.470          H  
ATOM   5788 1HG2 ILE A 373      33.930 -13.292  12.269  1.00  0.470          H  
ATOM   5789 2HG2 ILE A 373      32.439 -12.370  12.418  1.00  0.470          H  
ATOM   5790 3HG2 ILE A 373      32.849 -13.139  10.873  1.00  0.470          H  
ATOM   5791 1HD1 ILE A 373      37.214 -12.536  10.359  1.00  0.470          H  
ATOM   5792 2HD1 ILE A 373      36.815 -11.646  11.844  1.00  0.470          H  
ATOM   5793 3HD1 ILE A 373      36.133 -13.261  11.555  1.00  0.470          H  
ATOM   5794  N   ALA A 374      31.863  -9.464  12.481  1.00  0.250          N  
ATOM   5795  CA  ALA A 374      30.731  -9.312  13.374  1.00  0.230          C  
ATOM   5796  C   ALA A 374      29.478  -8.751  12.701  1.00  0.230          C  
ATOM   5797  O   ALA A 374      28.376  -9.214  13.015  1.00  0.230          O  
ATOM   5798  CB  ALA A 374      31.117  -8.410  14.528  1.00  0.330          C  
ATOM   5799  H   ALA A 374      32.763  -9.037  12.730  1.00  0.300          H  
ATOM   5800  HA  ALA A 374      30.487 -10.301  13.762  1.00  0.280          H  
ATOM   5801 1HB  ALA A 374      30.286  -8.333  15.228  1.00  0.400          H  
ATOM   5802 2HB  ALA A 374      31.990  -8.824  15.035  1.00  0.400          H  
ATOM   5803 3HB  ALA A 374      31.354  -7.425  14.139  1.00  0.400          H  
ATOM   5804  N   VAL A 375      29.600  -7.804  11.758  1.00  0.220          N  
ATOM   5805  CA  VAL A 375      28.352  -7.283  11.209  1.00  0.220          C  
ATOM   5806  C   VAL A 375      27.521  -8.317  10.417  1.00  0.230          C  
ATOM   5807  O   VAL A 375      26.371  -8.540  10.798  1.00  0.230          O  
ATOM   5808  CB  VAL A 375      28.569  -5.960  10.415  1.00  0.310          C  
ATOM   5809  CG1 VAL A 375      27.274  -5.564   9.676  1.00  0.310          C  
ATOM   5810  CG2 VAL A 375      28.949  -4.872  11.358  1.00  0.310          C  
ATOM   5811  H   VAL A 375      30.519  -7.403  11.532  1.00  0.260          H  
ATOM   5812  HA  VAL A 375      27.750  -7.000  12.050  1.00  0.260          H  
ATOM   5813  HB  VAL A 375      29.368  -6.058   9.723  1.00  0.370          H  
ATOM   5814 1HG1 VAL A 375      27.432  -4.635   9.146  1.00  0.370          H  
ATOM   5815 2HG1 VAL A 375      26.988  -6.329   8.957  1.00  0.370          H  
ATOM   5816 3HG1 VAL A 375      26.468  -5.433  10.401  1.00  0.370          H  
ATOM   5817 1HG2 VAL A 375      29.102  -3.968  10.779  1.00  0.370          H  
ATOM   5818 2HG2 VAL A 375      28.161  -4.711  12.076  1.00  0.370          H  
ATOM   5819 3HG2 VAL A 375      29.870  -5.135  11.881  1.00  0.370          H  
ATOM   5820  N   PRO A 376      28.000  -8.986   9.338  1.00  0.250          N  
ATOM   5821  CA  PRO A 376      27.270 -10.016   8.618  1.00  0.250          C  
ATOM   5822  C   PRO A 376      26.772 -11.137   9.509  1.00  0.250          C  
ATOM   5823  O   PRO A 376      25.698 -11.678   9.267  1.00  0.260          O  
ATOM   5824  CB  PRO A 376      28.317 -10.560   7.647  1.00  0.380          C  
ATOM   5825  CG  PRO A 376      29.225  -9.416   7.431  1.00  0.380          C  
ATOM   5826  CD  PRO A 376      29.300  -8.743   8.778  1.00  0.380          C  
ATOM   5827  HA  PRO A 376      26.437  -9.552   8.073  1.00  0.300          H  
ATOM   5828 1HB  PRO A 376      28.830 -11.428   8.092  1.00  0.450          H  
ATOM   5829 2HB  PRO A 376      27.834 -10.907   6.723  1.00  0.450          H  
ATOM   5830 1HG  PRO A 376      30.216  -9.764   7.094  1.00  0.450          H  
ATOM   5831 2HG  PRO A 376      28.835  -8.752   6.648  1.00  0.450          H  
ATOM   5832 1HD  PRO A 376      30.026  -9.225   9.385  1.00  0.450          H  
ATOM   5833 2HD  PRO A 376      29.524  -7.734   8.589  1.00  0.450          H  
ATOM   5834  N   VAL A 377      27.506 -11.478  10.577  1.00  0.250          N  
ATOM   5835  CA  VAL A 377      27.012 -12.559  11.421  1.00  0.250          C  
ATOM   5836  C   VAL A 377      25.751 -12.091  12.131  1.00  0.240          C  
ATOM   5837  O   VAL A 377      24.738 -12.800  12.126  1.00  0.250          O  
ATOM   5838  CB  VAL A 377      28.076 -13.031  12.432  1.00  0.350          C  
ATOM   5839  CG1 VAL A 377      27.476 -14.084  13.428  1.00  0.350          C  
ATOM   5840  CG2 VAL A 377      29.236 -13.642  11.678  1.00  0.350          C  
ATOM   5841  H   VAL A 377      28.425 -11.056  10.773  1.00  0.300          H  
ATOM   5842  HA  VAL A 377      26.756 -13.406  10.789  1.00  0.300          H  
ATOM   5843  HB  VAL A 377      28.422 -12.166  13.006  1.00  0.420          H  
ATOM   5844 1HG1 VAL A 377      28.246 -14.396  14.135  1.00  0.420          H  
ATOM   5845 2HG1 VAL A 377      26.645 -13.661  13.972  1.00  0.420          H  
ATOM   5846 3HG1 VAL A 377      27.128 -14.961  12.869  1.00  0.420          H  
ATOM   5847 1HG2 VAL A 377      29.995 -13.938  12.383  1.00  0.420          H  
ATOM   5848 2HG2 VAL A 377      28.890 -14.512  11.115  1.00  0.420          H  
ATOM   5849 3HG2 VAL A 377      29.654 -12.921  10.993  1.00  0.420          H  
ATOM   5850  N   SER A 378      25.811 -10.904  12.748  1.00  0.220          N  
ATOM   5851  CA  SER A 378      24.667 -10.351  13.458  1.00  0.220          C  
ATOM   5852  C   SER A 378      23.479 -10.091  12.519  1.00  0.220          C  
ATOM   5853  O   SER A 378      22.333 -10.400  12.870  1.00  0.230          O  
ATOM   5854  CB  SER A 378      25.085  -9.059  14.141  1.00  0.310          C  
ATOM   5855  OG  SER A 378      26.032  -9.292  15.171  1.00  0.310          O  
ATOM   5856  H   SER A 378      26.687 -10.366  12.740  1.00  0.260          H  
ATOM   5857  HA  SER A 378      24.361 -11.066  14.212  1.00  0.260          H  
ATOM   5858 1HB  SER A 378      25.524  -8.403  13.392  1.00  0.370          H  
ATOM   5859 2HB  SER A 378      24.212  -8.552  14.551  1.00  0.370          H  
ATOM   5860  HG  SER A 378      26.416  -8.432  15.369  1.00  0.370          H  
ATOM   5861  N   VAL A 379      23.744  -9.561  11.316  1.00  0.230          N  
ATOM   5862  CA  VAL A 379      22.694  -9.280  10.329  1.00  0.240          C  
ATOM   5863  C   VAL A 379      22.010 -10.542   9.827  1.00  0.260          C  
ATOM   5864  O   VAL A 379      20.779 -10.595   9.741  1.00  0.270          O  
ATOM   5865  CB  VAL A 379      23.264  -8.488   9.128  1.00  0.330          C  
ATOM   5866  CG1 VAL A 379      22.231  -8.406   7.976  1.00  0.330          C  
ATOM   5867  CG2 VAL A 379      23.614  -7.053   9.594  1.00  0.330          C  
ATOM   5868  H   VAL A 379      24.717  -9.318  11.103  1.00  0.280          H  
ATOM   5869  HA  VAL A 379      21.943  -8.655  10.812  1.00  0.290          H  
ATOM   5870  HB  VAL A 379      24.156  -8.991   8.759  1.00  0.400          H  
ATOM   5871 1HG1 VAL A 379      22.661  -7.854   7.154  1.00  0.400          H  
ATOM   5872 2HG1 VAL A 379      21.974  -9.400   7.623  1.00  0.400          H  
ATOM   5873 3HG1 VAL A 379      21.342  -7.911   8.312  1.00  0.400          H  
ATOM   5874 1HG2 VAL A 379      24.030  -6.485   8.764  1.00  0.400          H  
ATOM   5875 2HG2 VAL A 379      22.712  -6.557   9.958  1.00  0.400          H  
ATOM   5876 3HG2 VAL A 379      24.347  -7.101  10.398  1.00  0.400          H  
ATOM   5877  N   VAL A 380      22.792 -11.548   9.463  1.00  0.270          N  
ATOM   5878  CA  VAL A 380      22.225 -12.783   8.983  1.00  0.290          C  
ATOM   5879  C   VAL A 380      21.457 -13.456  10.132  1.00  0.290          C  
ATOM   5880  O   VAL A 380      20.328 -13.923   9.932  1.00  0.300          O  
ATOM   5881  CB  VAL A 380      23.314 -13.601   8.269  1.00  0.400          C  
ATOM   5882  CG1 VAL A 380      22.861 -14.954   7.902  1.00  0.400          C  
ATOM   5883  CG2 VAL A 380      23.663 -12.835   6.989  1.00  0.400          C  
ATOM   5884  H   VAL A 380      23.811 -11.464   9.525  1.00  0.320          H  
ATOM   5885  HA  VAL A 380      21.505 -12.547   8.213  1.00  0.350          H  
ATOM   5886  HB  VAL A 380      24.191 -13.700   8.912  1.00  0.480          H  
ATOM   5887 1HG1 VAL A 380      23.660 -15.473   7.371  1.00  0.480          H  
ATOM   5888 2HG1 VAL A 380      22.622 -15.502   8.800  1.00  0.480          H  
ATOM   5889 3HG1 VAL A 380      21.993 -14.874   7.259  1.00  0.480          H  
ATOM   5890 1HG2 VAL A 380      24.424 -13.360   6.443  1.00  0.480          H  
ATOM   5891 2HG2 VAL A 380      22.776 -12.747   6.366  1.00  0.480          H  
ATOM   5892 3HG2 VAL A 380      24.022 -11.839   7.248  1.00  0.480          H  
ATOM   5893  N   GLY A 381      22.025 -13.471  11.344  1.00  0.270          N  
ATOM   5894  CA  GLY A 381      21.314 -14.013  12.491  1.00  0.270          C  
ATOM   5895  C   GLY A 381      19.985 -13.275  12.729  1.00  0.270          C  
ATOM   5896  O   GLY A 381      18.995 -13.891  13.142  1.00  0.270          O  
ATOM   5897  H   GLY A 381      22.975 -13.118  11.492  1.00  0.320          H  
ATOM   5898 1HA  GLY A 381      21.137 -15.078  12.342  1.00  0.320          H  
ATOM   5899 2HA  GLY A 381      21.945 -13.903  13.372  1.00  0.320          H  
ATOM   5900  N   THR A 382      19.957 -11.961  12.462  1.00  0.250          N  
ATOM   5901  CA  THR A 382      18.752 -11.160  12.625  1.00  0.250          C  
ATOM   5902  C   THR A 382      17.673 -11.669  11.677  1.00  0.270          C  
ATOM   5903  O   THR A 382      16.519 -11.838  12.086  1.00  0.280          O  
ATOM   5904  CB  THR A 382      19.016  -9.656  12.391  1.00  0.350          C  
ATOM   5905  OG1 THR A 382      19.998  -9.180  13.344  1.00  0.350          O  
ATOM   5906  CG2 THR A 382      17.700  -8.864  12.598  1.00  0.350          C  
ATOM   5907  H   THR A 382      20.830 -11.502  12.201  1.00  0.300          H  
ATOM   5908  HA  THR A 382      18.398 -11.289  13.635  1.00  0.300          H  
ATOM   5909  HB  THR A 382      19.383  -9.491  11.391  1.00  0.420          H  
ATOM   5910  HG1 THR A 382      20.830  -9.696  13.235  1.00  0.420          H  
ATOM   5911 1HG2 THR A 382      17.876  -7.806  12.456  1.00  0.420          H  
ATOM   5912 2HG2 THR A 382      16.949  -9.195  11.891  1.00  0.420          H  
ATOM   5913 3HG2 THR A 382      17.341  -9.020  13.588  1.00  0.420          H  
ATOM   5914  N   PHE A 383      18.045 -11.945  10.416  1.00  0.280          N  
ATOM   5915  CA  PHE A 383      17.084 -12.481   9.453  1.00  0.300          C  
ATOM   5916  C   PHE A 383      16.505 -13.808   9.948  1.00  0.310          C  
ATOM   5917  O   PHE A 383      15.298 -14.037   9.814  1.00  0.320          O  
ATOM   5918  CB  PHE A 383      17.700 -12.699   8.070  1.00  0.410          C  
ATOM   5919  CG  PHE A 383      17.846 -11.471   7.185  1.00  0.410          C  
ATOM   5920  CD1 PHE A 383      19.088 -10.961   6.866  1.00  0.410          C  
ATOM   5921  CD2 PHE A 383      16.733 -10.856   6.640  1.00  0.410          C  
ATOM   5922  CE1 PHE A 383      19.221  -9.895   6.015  1.00  0.410          C  
ATOM   5923  CE2 PHE A 383      16.862  -9.785   5.797  1.00  0.410          C  
ATOM   5924  CZ  PHE A 383      18.107  -9.311   5.473  1.00  0.410          C  
ATOM   5925  H   PHE A 383      19.006 -11.707  10.134  1.00  0.340          H  
ATOM   5926  HA  PHE A 383      16.269 -11.770   9.353  1.00  0.360          H  
ATOM   5927 1HB  PHE A 383      18.689 -13.137   8.193  1.00  0.490          H  
ATOM   5928 2HB  PHE A 383      17.101 -13.431   7.529  1.00  0.490          H  
ATOM   5929  HD1 PHE A 383      19.965 -11.417   7.279  1.00  0.490          H  
ATOM   5930  HD2 PHE A 383      15.746 -11.230   6.882  1.00  0.490          H  
ATOM   5931  HE1 PHE A 383      20.212  -9.515   5.769  1.00  0.490          H  
ATOM   5932  HE2 PHE A 383      15.982  -9.313   5.380  1.00  0.490          H  
ATOM   5933  HZ  PHE A 383      18.209  -8.464   4.797  1.00  0.490          H  
ATOM   5934  N   SER A 384      17.348 -14.662  10.546  1.00  0.310          N  
ATOM   5935  CA  SER A 384      16.869 -15.941  11.086  1.00  0.320          C  
ATOM   5936  C   SER A 384      15.781 -15.736  12.124  1.00  0.310          C  
ATOM   5937  O   SER A 384      14.721 -16.369  12.061  1.00  0.320          O  
ATOM   5938  CB  SER A 384      17.970 -16.707  11.782  1.00  0.440          C  
ATOM   5939  OG  SER A 384      17.468 -17.891  12.310  1.00  0.440          O  
ATOM   5940  H   SER A 384      18.346 -14.421  10.571  1.00  0.370          H  
ATOM   5941  HA  SER A 384      16.466 -16.537  10.272  1.00  0.380          H  
ATOM   5942 1HB  SER A 384      18.775 -16.918  11.113  1.00  0.530          H  
ATOM   5943 2HB  SER A 384      18.372 -16.118  12.582  1.00  0.530          H  
ATOM   5944  HG  SER A 384      18.183 -18.276  12.820  1.00  0.530          H  
ATOM   5945  N   ILE A 385      16.022 -14.835  13.074  1.00  0.290          N  
ATOM   5946  CA  ILE A 385      15.028 -14.611  14.111  1.00  0.280          C  
ATOM   5947  C   ILE A 385      13.760 -14.003  13.514  1.00  0.280          C  
ATOM   5948  O   ILE A 385      12.656 -14.417  13.869  1.00  0.280          O  
ATOM   5949  CB  ILE A 385      15.557 -13.739  15.248  1.00  0.400          C  
ATOM   5950  CG1 ILE A 385      16.788 -14.408  15.962  1.00  0.400          C  
ATOM   5951  CG2 ILE A 385      14.427 -13.463  16.262  1.00  0.400          C  
ATOM   5952  CD1 ILE A 385      16.579 -15.773  16.593  1.00  0.400          C  
ATOM   5953  H   ILE A 385      16.934 -14.359  13.080  1.00  0.350          H  
ATOM   5954  HA  ILE A 385      14.748 -15.571  14.527  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.906 -12.830  14.826  1.00  0.480          H  
ATOM   5956 1HG1 ILE A 385      17.588 -14.502  15.232  1.00  0.480          H  
ATOM   5957 2HG1 ILE A 385      17.116 -13.731  16.751  1.00  0.480          H  
ATOM   5958 1HG2 ILE A 385      14.802 -12.831  17.056  1.00  0.480          H  
ATOM   5959 2HG2 ILE A 385      13.608 -12.961  15.772  1.00  0.480          H  
ATOM   5960 3HG2 ILE A 385      14.062 -14.394  16.686  1.00  0.480          H  
ATOM   5961 1HD1 ILE A 385      17.516 -16.095  17.047  1.00  0.480          H  
ATOM   5962 2HD1 ILE A 385      15.811 -15.729  17.360  1.00  0.480          H  
ATOM   5963 3HD1 ILE A 385      16.296 -16.491  15.839  1.00  0.480          H  
ATOM   5964  N   LEU A 386      13.892 -13.036  12.603  1.00  0.280          N  
ATOM   5965  CA  LEU A 386      12.701 -12.447  12.013  1.00  0.280          C  
ATOM   5966  C   LEU A 386      11.865 -13.516  11.328  1.00  0.310          C  
ATOM   5967  O   LEU A 386      10.644 -13.553  11.513  1.00  0.310          O  
ATOM   5968  CB  LEU A 386      13.117 -11.368  11.002  1.00  0.390          C  
ATOM   5969  CG  LEU A 386      13.679 -10.056  11.591  1.00  0.390          C  
ATOM   5970  CD1 LEU A 386      14.310  -9.235  10.476  1.00  0.390          C  
ATOM   5971  CD2 LEU A 386      12.524  -9.247  12.242  1.00  0.390          C  
ATOM   5972  H   LEU A 386      14.824 -12.701  12.337  1.00  0.340          H  
ATOM   5973  HA  LEU A 386      12.105 -12.010  12.806  1.00  0.340          H  
ATOM   5974 1HB  LEU A 386      13.903 -11.795  10.382  1.00  0.470          H  
ATOM   5975 2HB  LEU A 386      12.285 -11.133  10.351  1.00  0.470          H  
ATOM   5976  HG  LEU A 386      14.441 -10.279  12.335  1.00  0.470          H  
ATOM   5977 1HD1 LEU A 386      14.701  -8.311  10.884  1.00  0.470          H  
ATOM   5978 2HD1 LEU A 386      15.122  -9.794  10.019  1.00  0.470          H  
ATOM   5979 3HD1 LEU A 386      13.558  -9.007   9.721  1.00  0.470          H  
ATOM   5980 1HD2 LEU A 386      12.916  -8.322  12.644  1.00  0.470          H  
ATOM   5981 2HD2 LEU A 386      11.774  -9.014  11.489  1.00  0.470          H  
ATOM   5982 3HD2 LEU A 386      12.061  -9.809  13.043  1.00  0.470          H  
ATOM   5983  N   TYR A 387      12.515 -14.439  10.616  1.00  0.320          N  
ATOM   5984  CA  TYR A 387      11.822 -15.544   9.974  1.00  0.350          C  
ATOM   5985  C   TYR A 387      11.045 -16.358  11.006  1.00  0.350          C  
ATOM   5986  O   TYR A 387       9.844 -16.601  10.855  1.00  0.360          O  
ATOM   5987  CB  TYR A 387      12.830 -16.423   9.222  1.00  0.480          C  
ATOM   5988  CG  TYR A 387      12.252 -17.649   8.598  1.00  0.480          C  
ATOM   5989  CD1 TYR A 387      11.593 -17.572   7.388  1.00  0.480          C  
ATOM   5990  CD2 TYR A 387      12.373 -18.862   9.249  1.00  0.480          C  
ATOM   5991  CE1 TYR A 387      11.045 -18.689   6.834  1.00  0.480          C  
ATOM   5992  CE2 TYR A 387      11.825 -19.988   8.695  1.00  0.480          C  
ATOM   5993  CZ  TYR A 387      11.156 -19.906   7.491  1.00  0.480          C  
ATOM   5994  OH  TYR A 387      10.593 -21.036   6.943  1.00  0.480          O  
ATOM   5995  H   TYR A 387      13.526 -14.345  10.475  1.00  0.380          H  
ATOM   5996  HA  TYR A 387      11.100 -15.139   9.269  1.00  0.420          H  
ATOM   5997 1HB  TYR A 387      13.298 -15.832   8.447  1.00  0.570          H  
ATOM   5998 2HB  TYR A 387      13.614 -16.731   9.898  1.00  0.570          H  
ATOM   5999  HD1 TYR A 387      11.500 -16.634   6.880  1.00  0.570          H  
ATOM   6000  HD2 TYR A 387      12.895 -18.921  10.206  1.00  0.570          H  
ATOM   6001  HE1 TYR A 387      10.519 -18.618   5.881  1.00  0.570          H  
ATOM   6002  HE2 TYR A 387      11.911 -20.945   9.209  1.00  0.570          H  
ATOM   6003  HH  TYR A 387      10.152 -20.809   6.121  1.00  0.570          H  
ATOM   6004  N   LEU A 388      11.719 -16.748  12.090  1.00  0.340          N  
ATOM   6005  CA  LEU A 388      11.113 -17.564  13.139  1.00  0.340          C  
ATOM   6006  C   LEU A 388       9.934 -16.864  13.819  1.00  0.330          C  
ATOM   6007  O   LEU A 388       8.959 -17.512  14.207  1.00  0.330          O  
ATOM   6008  CB  LEU A 388      12.178 -17.930  14.175  1.00  0.480          C  
ATOM   6009  CG  LEU A 388      13.309 -18.893  13.688  1.00  0.480          C  
ATOM   6010  CD1 LEU A 388      14.373 -18.967  14.764  1.00  0.480          C  
ATOM   6011  CD2 LEU A 388      12.748 -20.286  13.380  1.00  0.480          C  
ATOM   6012  H   LEU A 388      12.714 -16.504  12.160  1.00  0.410          H  
ATOM   6013  HA  LEU A 388      10.725 -18.464  12.678  1.00  0.410          H  
ATOM   6014 1HB  LEU A 388      12.652 -17.006  14.508  1.00  0.570          H  
ATOM   6015 2HB  LEU A 388      11.686 -18.388  15.030  1.00  0.570          H  
ATOM   6016  HG  LEU A 388      13.765 -18.493  12.789  1.00  0.570          H  
ATOM   6017 1HD1 LEU A 388      15.182 -19.617  14.430  1.00  0.570          H  
ATOM   6018 2HD1 LEU A 388      14.763 -17.975  14.943  1.00  0.570          H  
ATOM   6019 3HD1 LEU A 388      13.945 -19.363  15.682  1.00  0.570          H  
ATOM   6020 1HD2 LEU A 388      13.564 -20.929  13.050  1.00  0.570          H  
ATOM   6021 2HD2 LEU A 388      12.296 -20.706  14.278  1.00  0.570          H  
ATOM   6022 3HD2 LEU A 388      12.006 -20.237  12.593  1.00  0.570          H  
ATOM   6023  N   LEU A 389       9.999 -15.539  13.927  1.00  0.310          N  
ATOM   6024  CA  LEU A 389       8.936 -14.749  14.535  1.00  0.300          C  
ATOM   6025  C   LEU A 389       7.798 -14.404  13.561  1.00  0.310          C  
ATOM   6026  O   LEU A 389       6.846 -13.721  13.947  1.00  0.310          O  
ATOM   6027  CB  LEU A 389       9.486 -13.427  15.079  1.00  0.420          C  
ATOM   6028  CG  LEU A 389      10.489 -13.450  16.228  1.00  0.420          C  
ATOM   6029  CD1 LEU A 389      10.945 -12.018  16.441  1.00  0.420          C  
ATOM   6030  CD2 LEU A 389       9.869 -14.021  17.493  1.00  0.420          C  
ATOM   6031  H   LEU A 389      10.862 -15.070  13.631  1.00  0.370          H  
ATOM   6032  HA  LEU A 389       8.505 -15.330  15.345  1.00  0.360          H  
ATOM   6033 1HB  LEU A 389      10.005 -12.948  14.258  1.00  0.510          H  
ATOM   6034 2HB  LEU A 389       8.650 -12.803  15.376  1.00  0.510          H  
ATOM   6035  HG  LEU A 389      11.347 -14.052  15.952  1.00  0.510          H  
ATOM   6036 1HD1 LEU A 389      11.687 -11.979  17.239  1.00  0.510          H  
ATOM   6037 2HD1 LEU A 389      11.381 -11.656  15.516  1.00  0.510          H  
ATOM   6038 3HD1 LEU A 389      10.094 -11.395  16.708  1.00  0.510          H  
ATOM   6039 1HD2 LEU A 389      10.610 -14.005  18.292  1.00  0.510          H  
ATOM   6040 2HD2 LEU A 389       9.007 -13.420  17.785  1.00  0.510          H  
ATOM   6041 3HD2 LEU A 389       9.554 -15.047  17.324  1.00  0.510          H  
ATOM   6042  N   GLY A 390       7.885 -14.842  12.300  1.00  0.320          N  
ATOM   6043  CA  GLY A 390       6.845 -14.555  11.320  1.00  0.320          C  
ATOM   6044  C   GLY A 390       6.968 -13.228  10.558  1.00  0.320          C  
ATOM   6045  O   GLY A 390       5.978 -12.758   9.988  1.00  0.330          O  
ATOM   6046  H   GLY A 390       8.679 -15.417  12.000  1.00  0.380          H  
ATOM   6047 1HA  GLY A 390       6.834 -15.370  10.596  1.00  0.380          H  
ATOM   6048 2HA  GLY A 390       5.880 -14.585  11.822  1.00  0.380          H  
ATOM   6049  N   PHE A 391       8.146 -12.606  10.554  1.00  0.310          N  
ATOM   6050  CA  PHE A 391       8.329 -11.349   9.843  1.00  0.310          C  
ATOM   6051  C   PHE A 391       8.878 -11.572   8.456  1.00  0.320          C  
ATOM   6052  O   PHE A 391       9.788 -12.370   8.254  1.00  0.340          O  
ATOM   6053  CB  PHE A 391       9.289 -10.434  10.590  1.00  0.430          C  
ATOM   6054  CG  PHE A 391       8.735  -9.815  11.798  1.00  0.430          C  
ATOM   6055  CD1 PHE A 391       8.635 -10.524  12.958  1.00  0.430          C  
ATOM   6056  CD2 PHE A 391       8.336  -8.491  11.778  1.00  0.430          C  
ATOM   6057  CE1 PHE A 391       8.122  -9.943  14.080  1.00  0.430          C  
ATOM   6058  CE2 PHE A 391       7.831  -7.896  12.897  1.00  0.430          C  
ATOM   6059  CZ  PHE A 391       7.720  -8.627  14.043  1.00  0.430          C  
ATOM   6060  H   PHE A 391       8.962 -13.019  11.008  1.00  0.370          H  
ATOM   6061  HA  PHE A 391       7.363 -10.851   9.757  1.00  0.370          H  
ATOM   6062 1HB  PHE A 391      10.135 -11.013  10.889  1.00  0.520          H  
ATOM   6063 2HB  PHE A 391       9.644  -9.647   9.916  1.00  0.520          H  
ATOM   6064  HD1 PHE A 391       8.953 -11.556  12.967  1.00  0.520          H  
ATOM   6065  HD2 PHE A 391       8.430  -7.922  10.855  1.00  0.520          H  
ATOM   6066  HE1 PHE A 391       8.032 -10.520  14.999  1.00  0.520          H  
ATOM   6067  HE2 PHE A 391       7.516  -6.852  12.876  1.00  0.520          H  
ATOM   6068  HZ  PHE A 391       7.321  -8.169  14.920  1.00  0.520          H  
ATOM   6069  N   SER A 392       8.321 -10.845   7.504  1.00  0.350          N  
ATOM   6070  CA  SER A 392       8.755 -10.855   6.119  1.00  0.370          C  
ATOM   6071  C   SER A 392       9.939  -9.937   5.926  1.00  0.320          C  
ATOM   6072  O   SER A 392      10.259  -9.126   6.801  1.00  0.310          O  
ATOM   6073  CB  SER A 392       7.616 -10.418   5.214  1.00  0.510          C  
ATOM   6074  OG  SER A 392       7.248  -9.075   5.457  1.00  0.510          O  
ATOM   6075  H   SER A 392       7.558 -10.229   7.747  1.00  0.420          H  
ATOM   6076  HA  SER A 392       9.057 -11.867   5.847  1.00  0.440          H  
ATOM   6077 1HB  SER A 392       7.927 -10.520   4.173  1.00  0.610          H  
ATOM   6078 2HB  SER A 392       6.759 -11.070   5.363  1.00  0.610          H  
ATOM   6079  HG  SER A 392       6.606  -8.853   4.772  1.00  0.610          H  
ATOM   6080  N   LEU A 393      10.565 -10.039   4.766  1.00  0.310          N  
ATOM   6081  CA  LEU A 393      11.618  -9.130   4.394  1.00  0.290          C  
ATOM   6082  C   LEU A 393      10.918  -7.990   3.674  1.00  0.300          C  
ATOM   6083  O   LEU A 393      10.168  -8.220   2.724  1.00  0.340          O  
ATOM   6084  CB  LEU A 393      12.625  -9.848   3.484  1.00  0.410          C  
ATOM   6085  CG  LEU A 393      13.948  -9.114   3.102  1.00  0.410          C  
ATOM   6086  CD1 LEU A 393      15.005 -10.174   2.770  1.00  0.410          C  
ATOM   6087  CD2 LEU A 393      13.744  -8.210   1.874  1.00  0.410          C  
ATOM   6088  H   LEU A 393      10.268 -10.748   4.091  1.00  0.370          H  
ATOM   6089  HA  LEU A 393      12.114  -8.752   5.286  1.00  0.350          H  
ATOM   6090 1HB  LEU A 393      12.894 -10.786   3.955  1.00  0.500          H  
ATOM   6091 2HB  LEU A 393      12.107 -10.083   2.578  1.00  0.500          H  
ATOM   6092  HG  LEU A 393      14.294  -8.516   3.944  1.00  0.500          H  
ATOM   6093 1HD1 LEU A 393      15.946  -9.686   2.507  1.00  0.500          H  
ATOM   6094 2HD1 LEU A 393      15.165 -10.825   3.629  1.00  0.500          H  
ATOM   6095 3HD1 LEU A 393      14.660 -10.778   1.926  1.00  0.500          H  
ATOM   6096 1HD2 LEU A 393      14.685  -7.744   1.627  1.00  0.500          H  
ATOM   6097 2HD2 LEU A 393      13.419  -8.812   1.037  1.00  0.500          H  
ATOM   6098 3HD2 LEU A 393      13.011  -7.437   2.063  1.00  0.500          H  
ATOM   6099  N   ASN A 394      11.119  -6.776   4.144  1.00  0.280          N  
ATOM   6100  CA  ASN A 394      10.449  -5.635   3.548  1.00  0.270          C  
ATOM   6101  C   ASN A 394      11.287  -4.391   3.734  1.00  0.260          C  
ATOM   6102  O   ASN A 394      12.339  -4.451   4.377  1.00  0.270          O  
ATOM   6103  CB  ASN A 394       9.035  -5.497   4.132  1.00  0.380          C  
ATOM   6104  CG  ASN A 394       8.986  -5.240   5.625  1.00  0.380          C  
ATOM   6105  OD1 ASN A 394       9.501  -4.198   6.100  1.00  0.380          O  
ATOM   6106  ND2 ASN A 394       8.376  -6.158   6.375  1.00  0.380          N  
ATOM   6107  H   ASN A 394      11.737  -6.661   4.932  1.00  0.340          H  
ATOM   6108  HA  ASN A 394      10.386  -5.800   2.482  1.00  0.320          H  
ATOM   6109 1HB  ASN A 394       8.509  -4.713   3.634  1.00  0.460          H  
ATOM   6110 2HB  ASN A 394       8.480  -6.415   3.925  1.00  0.460          H  
ATOM   6111 1HD2 ASN A 394       8.314  -6.052   7.400  1.00  0.460          H  
ATOM   6112 2HD2 ASN A 394       7.975  -6.987   5.938  1.00  0.460          H  
ATOM   6113  N   THR A 395      10.823  -3.250   3.229  1.00  0.250          N  
ATOM   6114  CA  THR A 395      11.635  -2.055   3.306  1.00  0.280          C  
ATOM   6115  C   THR A 395      11.828  -1.566   4.732  1.00  0.250          C  
ATOM   6116  O   THR A 395      12.876  -1.017   5.050  1.00  0.260          O  
ATOM   6117  CB  THR A 395      11.051  -0.918   2.423  1.00  0.380          C  
ATOM   6118  OG1 THR A 395      12.108  -0.034   2.051  1.00  0.380          O  
ATOM   6119  CG2 THR A 395       9.982  -0.089   3.170  1.00  0.380          C  
ATOM   6120  H   THR A 395       9.917  -3.203   2.751  1.00  0.300          H  
ATOM   6121  HA  THR A 395      12.620  -2.296   2.907  1.00  0.340          H  
ATOM   6122  HB  THR A 395      10.600  -1.355   1.527  1.00  0.460          H  
ATOM   6123  HG1 THR A 395      12.682  -0.487   1.422  1.00  0.460          H  
ATOM   6124 1HG2 THR A 395       9.614   0.687   2.502  1.00  0.460          H  
ATOM   6125 2HG2 THR A 395       9.156  -0.734   3.462  1.00  0.460          H  
ATOM   6126 3HG2 THR A 395      10.402   0.385   4.052  1.00  0.460          H  
ATOM   6127  N   LEU A 396      10.868  -1.784   5.626  1.00  0.270          N  
ATOM   6128  CA  LEU A 396      11.030  -1.222   6.950  1.00  0.270          C  
ATOM   6129  C   LEU A 396      12.060  -2.057   7.685  1.00  0.260          C  
ATOM   6130  O   LEU A 396      12.967  -1.526   8.328  1.00  0.250          O  
ATOM   6131  CB  LEU A 396       9.679  -1.246   7.661  1.00  0.380          C  
ATOM   6132  CG  LEU A 396       8.551  -0.378   7.006  1.00  0.380          C  
ATOM   6133  CD1 LEU A 396       7.293  -0.672   7.660  1.00  0.380          C  
ATOM   6134  CD2 LEU A 396       8.821   1.064   7.161  1.00  0.380          C  
ATOM   6135  H   LEU A 396      10.035  -2.323   5.403  1.00  0.320          H  
ATOM   6136  HA  LEU A 396      11.407  -0.207   6.870  1.00  0.320          H  
ATOM   6137 1HB  LEU A 396       9.334  -2.263   7.711  1.00  0.450          H  
ATOM   6138 2HB  LEU A 396       9.827  -0.885   8.682  1.00  0.450          H  
ATOM   6139  HG  LEU A 396       8.475  -0.624   5.949  1.00  0.450          H  
ATOM   6140 1HD1 LEU A 396       6.521  -0.077   7.213  1.00  0.450          H  
ATOM   6141 2HD1 LEU A 396       7.059  -1.712   7.553  1.00  0.450          H  
ATOM   6142 3HD1 LEU A 396       7.391  -0.425   8.710  1.00  0.450          H  
ATOM   6143 1HD2 LEU A 396       8.026   1.647   6.712  1.00  0.450          H  
ATOM   6144 2HD2 LEU A 396       8.867   1.291   8.194  1.00  0.450          H  
ATOM   6145 3HD2 LEU A 396       9.748   1.298   6.693  1.00  0.450          H  
ATOM   6146  N   SER A 397      11.961  -3.373   7.535  1.00  0.260          N  
ATOM   6147  CA  SER A 397      12.905  -4.276   8.176  1.00  0.260          C  
ATOM   6148  C   SER A 397      14.315  -4.030   7.634  1.00  0.250          C  
ATOM   6149  O   SER A 397      15.275  -3.948   8.406  1.00  0.250          O  
ATOM   6150  CB  SER A 397      12.510  -5.718   7.979  1.00  0.360          C  
ATOM   6151  OG  SER A 397      13.422  -6.571   8.622  1.00  0.360          O  
ATOM   6152  H   SER A 397      11.186  -3.744   6.984  1.00  0.310          H  
ATOM   6153  HA  SER A 397      12.908  -4.069   9.248  1.00  0.310          H  
ATOM   6154 1HB  SER A 397      11.504  -5.884   8.370  1.00  0.440          H  
ATOM   6155 2HB  SER A 397      12.488  -5.939   6.913  1.00  0.440          H  
ATOM   6156  HG  SER A 397      13.182  -6.537   9.577  1.00  0.440          H  
ATOM   6157  N   LEU A 398      14.454  -3.886   6.305  1.00  0.260          N  
ATOM   6158  CA  LEU A 398      15.774  -3.660   5.742  1.00  0.260          C  
ATOM   6159  C   LEU A 398      16.356  -2.332   6.203  1.00  0.240          C  
ATOM   6160  O   LEU A 398      17.560  -2.263   6.455  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      15.777  -3.682   4.222  1.00  0.360          C  
ATOM   6162  CG  LEU A 398      15.502  -4.992   3.489  1.00  0.360          C  
ATOM   6163  CD1 LEU A 398      15.443  -4.653   2.025  1.00  0.360          C  
ATOM   6164  CD2 LEU A 398      16.587  -6.041   3.772  1.00  0.360          C  
ATOM   6165  H   LEU A 398      13.647  -3.960   5.683  1.00  0.310          H  
ATOM   6166  HA  LEU A 398      16.431  -4.441   6.104  1.00  0.310          H  
ATOM   6167 1HB  LEU A 398      15.065  -2.934   3.867  1.00  0.440          H  
ATOM   6168 2HB  LEU A 398      16.756  -3.398   3.918  1.00  0.440          H  
ATOM   6169  HG  LEU A 398      14.538  -5.393   3.788  1.00  0.440          H  
ATOM   6170 1HD1 LEU A 398      15.236  -5.534   1.477  1.00  0.440          H  
ATOM   6171 2HD1 LEU A 398      14.658  -3.919   1.850  1.00  0.440          H  
ATOM   6172 3HD1 LEU A 398      16.397  -4.251   1.699  1.00  0.440          H  
ATOM   6173 1HD2 LEU A 398      16.368  -6.947   3.212  1.00  0.440          H  
ATOM   6174 2HD2 LEU A 398      17.558  -5.654   3.465  1.00  0.440          H  
ATOM   6175 3HD2 LEU A 398      16.605  -6.278   4.823  1.00  0.440          H  
ATOM   6176  N   PHE A 399      15.536  -1.269   6.323  1.00  0.250          N  
ATOM   6177  CA  PHE A 399      16.082  -0.014   6.832  1.00  0.240          C  
ATOM   6178  C   PHE A 399      16.457  -0.181   8.291  1.00  0.230          C  
ATOM   6179  O   PHE A 399      17.404   0.455   8.761  1.00  0.220          O  
ATOM   6180  CB  PHE A 399      15.145   1.176   6.625  1.00  0.340          C  
ATOM   6181  CG  PHE A 399      15.250   1.748   5.247  1.00  0.340          C  
ATOM   6182  CD1 PHE A 399      14.257   1.603   4.302  1.00  0.340          C  
ATOM   6183  CD2 PHE A 399      16.394   2.442   4.889  1.00  0.340          C  
ATOM   6184  CE1 PHE A 399      14.396   2.120   3.059  1.00  0.340          C  
ATOM   6185  CE2 PHE A 399      16.522   2.959   3.648  1.00  0.340          C  
ATOM   6186  CZ  PHE A 399      15.517   2.798   2.729  1.00  0.340          C  
ATOM   6187  H   PHE A 399      14.555  -1.316   6.026  1.00  0.300          H  
ATOM   6188  HA  PHE A 399      16.992   0.200   6.277  1.00  0.290          H  
ATOM   6189 1HB  PHE A 399      14.115   0.845   6.774  1.00  0.410          H  
ATOM   6190 2HB  PHE A 399      15.360   1.959   7.350  1.00  0.410          H  
ATOM   6191  HD1 PHE A 399      13.353   1.087   4.539  1.00  0.410          H  
ATOM   6192  HD2 PHE A 399      17.199   2.571   5.617  1.00  0.410          H  
ATOM   6193  HE1 PHE A 399      13.596   1.999   2.324  1.00  0.410          H  
ATOM   6194  HE2 PHE A 399      17.411   3.490   3.392  1.00  0.410          H  
ATOM   6195  HZ  PHE A 399      15.597   3.204   1.738  1.00  0.410          H  
ATOM   6196  N   GLY A 400      15.733  -1.053   8.995  1.00  0.230          N  
ATOM   6197  CA  GLY A 400      16.036  -1.408  10.363  1.00  0.220          C  
ATOM   6198  C   GLY A 400      17.455  -1.970  10.386  1.00  0.210          C  
ATOM   6199  O   GLY A 400      18.306  -1.483  11.129  1.00  0.200          O  
ATOM   6200  H   GLY A 400      14.902  -1.463   8.557  1.00  0.280          H  
ATOM   6201 1HA  GLY A 400      15.958  -0.533  11.005  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      15.323  -2.158  10.710  1.00  0.260          H  
ATOM   6203  N   LEU A 401      17.727  -2.959   9.527  1.00  0.220          N  
ATOM   6204  CA  LEU A 401      19.053  -3.572   9.459  1.00  0.210          C  
ATOM   6205  C   LEU A 401      20.126  -2.563   9.077  1.00  0.210          C  
ATOM   6206  O   LEU A 401      21.242  -2.632   9.594  1.00  0.210          O  
ATOM   6207  CB  LEU A 401      19.079  -4.714   8.442  1.00  0.300          C  
ATOM   6208  CG  LEU A 401      18.276  -5.974   8.787  1.00  0.300          C  
ATOM   6209  CD1 LEU A 401      18.258  -6.852   7.615  1.00  0.300          C  
ATOM   6210  CD2 LEU A 401      18.893  -6.724   9.955  1.00  0.300          C  
ATOM   6211  H   LEU A 401      16.958  -3.311   8.946  1.00  0.260          H  
ATOM   6212  HA  LEU A 401      19.295  -3.957  10.443  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      18.701  -4.330   7.497  1.00  0.360          H  
ATOM   6214 2HB  LEU A 401      20.116  -5.012   8.295  1.00  0.360          H  
ATOM   6215  HG  LEU A 401      17.251  -5.701   9.022  1.00  0.360          H  
ATOM   6216 1HD1 LEU A 401      17.675  -7.742   7.853  1.00  0.360          H  
ATOM   6217 2HD1 LEU A 401      17.806  -6.335   6.785  1.00  0.360          H  
ATOM   6218 3HD1 LEU A 401      19.270  -7.138   7.353  1.00  0.360          H  
ATOM   6219 1HD2 LEU A 401      18.296  -7.608  10.130  1.00  0.360          H  
ATOM   6220 2HD2 LEU A 401      19.904  -7.014   9.727  1.00  0.360          H  
ATOM   6221 3HD2 LEU A 401      18.898  -6.110  10.850  1.00  0.360          H  
ATOM   6222  N   VAL A 402      19.813  -1.618   8.182  1.00  0.210          N  
ATOM   6223  CA  VAL A 402      20.807  -0.609   7.842  1.00  0.210          C  
ATOM   6224  C   VAL A 402      21.107   0.254   9.057  1.00  0.200          C  
ATOM   6225  O   VAL A 402      22.262   0.456   9.399  1.00  0.220          O  
ATOM   6226  CB  VAL A 402      20.373   0.279   6.644  1.00  0.290          C  
ATOM   6227  CG1 VAL A 402      21.356   1.466   6.449  1.00  0.290          C  
ATOM   6228  CG2 VAL A 402      20.370  -0.556   5.367  1.00  0.290          C  
ATOM   6229  H   VAL A 402      18.896  -1.649   7.727  1.00  0.250          H  
ATOM   6230  HA  VAL A 402      21.719  -1.107   7.562  1.00  0.250          H  
ATOM   6231  HB  VAL A 402      19.378   0.680   6.837  1.00  0.350          H  
ATOM   6232 1HG1 VAL A 402      21.029   2.063   5.600  1.00  0.350          H  
ATOM   6233 2HG1 VAL A 402      21.379   2.097   7.337  1.00  0.350          H  
ATOM   6234 3HG1 VAL A 402      22.361   1.083   6.254  1.00  0.350          H  
ATOM   6235 1HG2 VAL A 402      20.063   0.063   4.528  1.00  0.350          H  
ATOM   6236 2HG2 VAL A 402      21.370  -0.932   5.190  1.00  0.350          H  
ATOM   6237 3HG2 VAL A 402      19.683  -1.391   5.472  1.00  0.350          H  
ATOM   6238  N   LEU A 403      20.095   0.753   9.750  1.00  0.190          N  
ATOM   6239  CA  LEU A 403      20.369   1.587  10.912  1.00  0.190          C  
ATOM   6240  C   LEU A 403      21.066   0.820  12.020  1.00  0.170          C  
ATOM   6241  O   LEU A 403      21.950   1.359  12.700  1.00  0.170          O  
ATOM   6242  CB  LEU A 403      19.091   2.213  11.435  1.00  0.270          C  
ATOM   6243  CG  LEU A 403      18.439   3.282  10.563  1.00  0.270          C  
ATOM   6244  CD1 LEU A 403      17.092   3.640  11.163  1.00  0.270          C  
ATOM   6245  CD2 LEU A 403      19.337   4.517  10.514  1.00  0.270          C  
ATOM   6246  H   LEU A 403      19.132   0.562   9.457  1.00  0.230          H  
ATOM   6247  HA  LEU A 403      21.052   2.366  10.603  1.00  0.230          H  
ATOM   6248 1HB  LEU A 403      18.362   1.417  11.604  1.00  0.320          H  
ATOM   6249 2HB  LEU A 403      19.327   2.673  12.363  1.00  0.320          H  
ATOM   6250  HG  LEU A 403      18.276   2.897   9.551  1.00  0.320          H  
ATOM   6251 1HD1 LEU A 403      16.621   4.402  10.545  1.00  0.320          H  
ATOM   6252 2HD1 LEU A 403      16.457   2.751  11.191  1.00  0.320          H  
ATOM   6253 3HD1 LEU A 403      17.221   4.024  12.175  1.00  0.320          H  
ATOM   6254 1HD2 LEU A 403      18.857   5.283   9.918  1.00  0.320          H  
ATOM   6255 2HD2 LEU A 403      19.478   4.878  11.531  1.00  0.320          H  
ATOM   6256 3HD2 LEU A 403      20.299   4.298  10.074  1.00  0.320          H  
ATOM   6257  N   ALA A 404      20.727  -0.462  12.158  1.00  0.160          N  
ATOM   6258  CA  ALA A 404      21.296  -1.343  13.160  1.00  0.150          C  
ATOM   6259  C   ALA A 404      22.802  -1.456  12.992  1.00  0.150          C  
ATOM   6260  O   ALA A 404      23.492  -1.820  13.946  1.00  0.180          O  
ATOM   6261  CB  ALA A 404      20.690  -2.733  13.093  1.00  0.210          C  
ATOM   6262  H   ALA A 404      19.984  -0.839  11.563  1.00  0.190          H  
ATOM   6263  HA  ALA A 404      21.088  -0.912  14.139  1.00  0.180          H  
ATOM   6264 1HB  ALA A 404      21.126  -3.352  13.873  1.00  0.260          H  
ATOM   6265 2HB  ALA A 404      19.624  -2.681  13.231  1.00  0.260          H  
ATOM   6266 3HB  ALA A 404      20.904  -3.168  12.122  1.00  0.260          H  
ATOM   6267  N   ILE A 405      23.357  -1.159  11.797  1.00  0.160          N  
ATOM   6268  CA  ILE A 405      24.788  -1.318  11.624  1.00  0.170          C  
ATOM   6269  C   ILE A 405      25.505  -0.413  12.611  1.00  0.170          C  
ATOM   6270  O   ILE A 405      26.588  -0.750  13.070  1.00  0.180          O  
ATOM   6271  CB  ILE A 405      25.277  -1.004  10.164  1.00  0.230          C  
ATOM   6272  CG1 ILE A 405      26.714  -1.603   9.957  1.00  0.230          C  
ATOM   6273  CG2 ILE A 405      25.369   0.549   9.907  1.00  0.230          C  
ATOM   6274  CD1 ILE A 405      27.234  -1.687   8.513  1.00  0.230          C  
ATOM   6275  H   ILE A 405      22.801  -0.778  11.024  1.00  0.190          H  
ATOM   6276  HA  ILE A 405      25.048  -2.351  11.847  1.00  0.200          H  
ATOM   6277  HB  ILE A 405      24.578  -1.452   9.452  1.00  0.280          H  
ATOM   6278 1HG1 ILE A 405      27.400  -0.981  10.502  1.00  0.280          H  
ATOM   6279 2HG1 ILE A 405      26.731  -2.601  10.387  1.00  0.280          H  
ATOM   6280 1HG2 ILE A 405      25.692   0.735   8.891  1.00  0.280          H  
ATOM   6281 2HG2 ILE A 405      24.414   1.014  10.053  1.00  0.280          H  
ATOM   6282 3HG2 ILE A 405      26.088   1.008  10.582  1.00  0.280          H  
ATOM   6283 1HD1 ILE A 405      28.238  -2.108   8.519  1.00  0.280          H  
ATOM   6284 2HD1 ILE A 405      26.583  -2.327   7.926  1.00  0.280          H  
ATOM   6285 3HD1 ILE A 405      27.270  -0.708   8.065  1.00  0.280          H  
ATOM   6286  N   GLY A 406      24.928   0.749  12.967  1.00  0.200          N  
ATOM   6287  CA  GLY A 406      25.606   1.631  13.904  1.00  0.210          C  
ATOM   6288  C   GLY A 406      25.798   0.969  15.253  1.00  0.180          C  
ATOM   6289  O   GLY A 406      26.855   1.104  15.875  1.00  0.280          O  
ATOM   6290  H   GLY A 406      24.011   1.028  12.603  1.00  0.240          H  
ATOM   6291 1HA  GLY A 406      26.573   1.924  13.497  1.00  0.250          H  
ATOM   6292 2HA  GLY A 406      25.015   2.534  14.033  1.00  0.250          H  
ATOM   6293  N   ILE A 407      24.775   0.236  15.685  1.00  0.240          N  
ATOM   6294  CA  ILE A 407      24.758  -0.452  16.965  1.00  0.200          C  
ATOM   6295  C   ILE A 407      25.689  -1.644  16.937  1.00  0.190          C  
ATOM   6296  O   ILE A 407      26.482  -1.840  17.864  1.00  0.190          O  
ATOM   6297  CB  ILE A 407      23.314  -0.898  17.325  1.00  0.300          C  
ATOM   6298  CG1 ILE A 407      22.420   0.377  17.560  1.00  0.300          C  
ATOM   6299  CG2 ILE A 407      23.326  -1.827  18.589  1.00  0.300          C  
ATOM   6300  CD1 ILE A 407      20.920   0.111  17.623  1.00  0.300          C  
ATOM   6301  H   ILE A 407      23.971   0.156  15.074  1.00  0.290          H  
ATOM   6302  HA  ILE A 407      25.116   0.222  17.736  1.00  0.240          H  
ATOM   6303  HB  ILE A 407      22.888  -1.445  16.483  1.00  0.360          H  
ATOM   6304 1HG1 ILE A 407      22.723   0.846  18.496  1.00  0.360          H  
ATOM   6305 2HG1 ILE A 407      22.601   1.083  16.748  1.00  0.360          H  
ATOM   6306 1HG2 ILE A 407      22.315  -2.144  18.830  1.00  0.360          H  
ATOM   6307 2HG2 ILE A 407      23.930  -2.719  18.407  1.00  0.360          H  
ATOM   6308 3HG2 ILE A 407      23.744  -1.283  19.438  1.00  0.360          H  
ATOM   6309 1HD1 ILE A 407      20.402   1.052  17.779  1.00  0.360          H  
ATOM   6310 2HD1 ILE A 407      20.590  -0.329  16.683  1.00  0.360          H  
ATOM   6311 3HD1 ILE A 407      20.678  -0.567  18.441  1.00  0.360          H  
ATOM   6312  N   VAL A 408      25.579  -2.451  15.882  1.00  0.190          N  
ATOM   6313  CA  VAL A 408      26.367  -3.667  15.781  1.00  0.180          C  
ATOM   6314  C   VAL A 408      27.861  -3.334  15.668  1.00  0.190          C  
ATOM   6315  O   VAL A 408      28.702  -3.955  16.335  1.00  0.190          O  
ATOM   6316  CB  VAL A 408      25.913  -4.514  14.570  1.00  0.260          C  
ATOM   6317  CG1 VAL A 408      26.833  -5.716  14.413  1.00  0.260          C  
ATOM   6318  CG2 VAL A 408      24.431  -4.959  14.732  1.00  0.260          C  
ATOM   6319  H   VAL A 408      24.905  -2.211  15.151  1.00  0.230          H  
ATOM   6320  HA  VAL A 408      26.209  -4.248  16.687  1.00  0.220          H  
ATOM   6321  HB  VAL A 408      26.002  -3.911  13.665  1.00  0.310          H  
ATOM   6322 1HG1 VAL A 408      26.490  -6.270  13.569  1.00  0.310          H  
ATOM   6323 2HG1 VAL A 408      27.867  -5.415  14.265  1.00  0.310          H  
ATOM   6324 3HG1 VAL A 408      26.769  -6.335  15.306  1.00  0.310          H  
ATOM   6325 1HG2 VAL A 408      24.128  -5.539  13.860  1.00  0.310          H  
ATOM   6326 2HG2 VAL A 408      24.318  -5.548  15.605  1.00  0.310          H  
ATOM   6327 3HG2 VAL A 408      23.793  -4.088  14.819  1.00  0.310          H  
ATOM   6328  N   VAL A 409      28.195  -2.359  14.816  1.00  0.190          N  
ATOM   6329  CA  VAL A 409      29.572  -1.939  14.648  1.00  0.200          C  
ATOM   6330  C   VAL A 409      30.102  -1.382  15.945  1.00  0.200          C  
ATOM   6331  O   VAL A 409      31.214  -1.733  16.335  1.00  0.200          O  
ATOM   6332  CB  VAL A 409      29.710  -0.912  13.508  1.00  0.280          C  
ATOM   6333  CG1 VAL A 409      31.086  -0.302  13.468  1.00  0.280          C  
ATOM   6334  CG2 VAL A 409      29.482  -1.601  12.238  1.00  0.280          C  
ATOM   6335  H   VAL A 409      27.471  -1.890  14.270  1.00  0.230          H  
ATOM   6336  HA  VAL A 409      30.165  -2.814  14.382  1.00  0.240          H  
ATOM   6337  HB  VAL A 409      28.975  -0.117  13.650  1.00  0.330          H  
ATOM   6338 1HG1 VAL A 409      31.147   0.410  12.647  1.00  0.330          H  
ATOM   6339 2HG1 VAL A 409      31.248   0.208  14.388  1.00  0.330          H  
ATOM   6340 3HG1 VAL A 409      31.838  -1.082  13.334  1.00  0.330          H  
ATOM   6341 1HG2 VAL A 409      29.559  -0.888  11.438  1.00  0.330          H  
ATOM   6342 2HG2 VAL A 409      30.233  -2.375  12.118  1.00  0.330          H  
ATOM   6343 3HG2 VAL A 409      28.499  -2.046  12.246  1.00  0.330          H  
ATOM   6344  N   ASP A 410      29.334  -0.534  16.642  1.00  0.200          N  
ATOM   6345  CA  ASP A 410      29.844  -0.011  17.889  1.00  0.200          C  
ATOM   6346  C   ASP A 410      30.200  -1.137  18.849  1.00  0.200          C  
ATOM   6347  O   ASP A 410      31.289  -1.144  19.415  1.00  0.210          O  
ATOM   6348  CB  ASP A 410      28.826   0.888  18.564  1.00  0.280          C  
ATOM   6349  CG  ASP A 410      29.392   1.581  19.784  1.00  0.280          C  
ATOM   6350  OD1 ASP A 410      30.240   2.442  19.666  1.00  0.280          O  
ATOM   6351  OD2 ASP A 410      28.997   1.199  20.851  1.00  0.280          O  
ATOM   6352  H   ASP A 410      28.420  -0.211  16.310  1.00  0.240          H  
ATOM   6353  HA  ASP A 410      30.740   0.569  17.678  1.00  0.240          H  
ATOM   6354 1HB  ASP A 410      28.443   1.602  17.863  1.00  0.340          H  
ATOM   6355 2HB  ASP A 410      27.972   0.280  18.870  1.00  0.340          H  
ATOM   6356  N   ASP A 411      29.340  -2.155  19.002  1.00  0.190          N  
ATOM   6357  CA  ASP A 411      29.702  -3.208  19.945  1.00  0.190          C  
ATOM   6358  C   ASP A 411      31.039  -3.847  19.598  1.00  0.200          C  
ATOM   6359  O   ASP A 411      31.885  -4.063  20.481  1.00  0.200          O  
ATOM   6360  CB  ASP A 411      28.634  -4.296  19.967  1.00  0.270          C  
ATOM   6361  CG  ASP A 411      27.360  -3.913  20.681  1.00  0.270          C  
ATOM   6362  OD1 ASP A 411      27.361  -2.983  21.485  1.00  0.270          O  
ATOM   6363  OD2 ASP A 411      26.364  -4.514  20.379  1.00  0.270          O  
ATOM   6364  H   ASP A 411      28.431  -2.157  18.519  1.00  0.230          H  
ATOM   6365  HA  ASP A 411      29.784  -2.767  20.936  1.00  0.230          H  
ATOM   6366 1HB  ASP A 411      28.382  -4.563  18.933  1.00  0.320          H  
ATOM   6367 2HB  ASP A 411      29.038  -5.183  20.435  1.00  0.320          H  
ATOM   6368  N   ALA A 412      31.249  -4.130  18.309  1.00  0.200          N  
ATOM   6369  CA  ALA A 412      32.512  -4.710  17.889  1.00  0.210          C  
ATOM   6370  C   ALA A 412      33.687  -3.758  18.149  1.00  0.220          C  
ATOM   6371  O   ALA A 412      34.742  -4.196  18.621  1.00  0.230          O  
ATOM   6372  CB  ALA A 412      32.448  -5.079  16.438  1.00  0.290          C  
ATOM   6373  H   ALA A 412      30.493  -3.959  17.632  1.00  0.240          H  
ATOM   6374  HA  ALA A 412      32.679  -5.611  18.476  1.00  0.250          H  
ATOM   6375 1HB  ALA A 412      33.392  -5.536  16.175  1.00  0.350          H  
ATOM   6376 2HB  ALA A 412      31.633  -5.780  16.276  1.00  0.350          H  
ATOM   6377 3HB  ALA A 412      32.275  -4.178  15.851  1.00  0.350          H  
ATOM   6378  N   ILE A 413      33.497  -2.453  17.894  1.00  0.220          N  
ATOM   6379  CA  ILE A 413      34.540  -1.456  18.136  1.00  0.230          C  
ATOM   6380  C   ILE A 413      34.882  -1.374  19.604  1.00  0.240          C  
ATOM   6381  O   ILE A 413      36.052  -1.325  19.963  1.00  0.260          O  
ATOM   6382  CB  ILE A 413      34.181  -0.048  17.600  1.00  0.320          C  
ATOM   6383  CG1 ILE A 413      34.178  -0.066  16.048  1.00  0.320          C  
ATOM   6384  CG2 ILE A 413      35.144   1.036  18.167  1.00  0.320          C  
ATOM   6385  CD1 ILE A 413      33.589   1.171  15.426  1.00  0.320          C  
ATOM   6386  H   ILE A 413      32.608  -2.162  17.471  1.00  0.260          H  
ATOM   6387  HA  ILE A 413      35.436  -1.776  17.606  1.00  0.280          H  
ATOM   6388  HB  ILE A 413      33.165   0.196  17.917  1.00  0.380          H  
ATOM   6389 1HG1 ILE A 413      35.195  -0.181  15.696  1.00  0.380          H  
ATOM   6390 2HG1 ILE A 413      33.599  -0.926  15.713  1.00  0.380          H  
ATOM   6391 1HG2 ILE A 413      34.866   2.023  17.810  1.00  0.380          H  
ATOM   6392 2HG2 ILE A 413      35.098   1.048  19.248  1.00  0.380          H  
ATOM   6393 3HG2 ILE A 413      36.150   0.808  17.855  1.00  0.380          H  
ATOM   6394 1HD1 ILE A 413      33.612   1.084  14.341  1.00  0.380          H  
ATOM   6395 2HD1 ILE A 413      32.567   1.284  15.767  1.00  0.380          H  
ATOM   6396 3HD1 ILE A 413      34.142   2.039  15.717  1.00  0.380          H  
ATOM   6397  N   VAL A 414      33.885  -1.348  20.477  1.00  0.230          N  
ATOM   6398  CA  VAL A 414      34.172  -1.240  21.896  1.00  0.250          C  
ATOM   6399  C   VAL A 414      35.040  -2.395  22.362  1.00  0.250          C  
ATOM   6400  O   VAL A 414      36.033  -2.173  23.069  1.00  0.270          O  
ATOM   6401  CB  VAL A 414      32.859  -1.182  22.718  1.00  0.340          C  
ATOM   6402  CG1 VAL A 414      33.144  -1.314  24.250  1.00  0.340          C  
ATOM   6403  CG2 VAL A 414      32.157   0.164  22.433  1.00  0.340          C  
ATOM   6404  H   VAL A 414      32.925  -1.374  20.130  1.00  0.280          H  
ATOM   6405  HA  VAL A 414      34.717  -0.311  22.060  1.00  0.300          H  
ATOM   6406  HB  VAL A 414      32.208  -2.010  22.412  1.00  0.410          H  
ATOM   6407 1HG1 VAL A 414      32.203  -1.267  24.799  1.00  0.410          H  
ATOM   6408 2HG1 VAL A 414      33.629  -2.269  24.465  1.00  0.410          H  
ATOM   6409 3HG1 VAL A 414      33.789  -0.505  24.571  1.00  0.410          H  
ATOM   6410 1HG2 VAL A 414      31.221   0.214  22.982  1.00  0.410          H  
ATOM   6411 2HG2 VAL A 414      32.802   0.986  22.738  1.00  0.410          H  
ATOM   6412 3HG2 VAL A 414      31.944   0.258  21.368  1.00  0.410          H  
ATOM   6413  N   VAL A 415      34.710  -3.620  21.954  1.00  0.230          N  
ATOM   6414  CA  VAL A 415      35.543  -4.732  22.374  1.00  0.240          C  
ATOM   6415  C   VAL A 415      36.947  -4.643  21.787  1.00  0.250          C  
ATOM   6416  O   VAL A 415      37.925  -4.794  22.519  1.00  0.270          O  
ATOM   6417  CB  VAL A 415      34.911  -6.090  21.998  1.00  0.330          C  
ATOM   6418  CG1 VAL A 415      35.918  -7.266  22.277  1.00  0.330          C  
ATOM   6419  CG2 VAL A 415      33.632  -6.282  22.814  1.00  0.330          C  
ATOM   6420  H   VAL A 415      33.870  -3.750  21.377  1.00  0.280          H  
ATOM   6421  HA  VAL A 415      35.628  -4.695  23.460  1.00  0.290          H  
ATOM   6422  HB  VAL A 415      34.669  -6.095  20.934  1.00  0.400          H  
ATOM   6423 1HG1 VAL A 415      35.451  -8.211  22.011  1.00  0.400          H  
ATOM   6424 2HG1 VAL A 415      36.825  -7.146  21.685  1.00  0.400          H  
ATOM   6425 3HG1 VAL A 415      36.180  -7.278  23.328  1.00  0.400          H  
ATOM   6426 1HG2 VAL A 415      33.170  -7.234  22.554  1.00  0.400          H  
ATOM   6427 2HG2 VAL A 415      33.874  -6.277  23.873  1.00  0.400          H  
ATOM   6428 3HG2 VAL A 415      32.934  -5.472  22.600  1.00  0.400          H  
ATOM   6429  N   VAL A 416      37.071  -4.400  20.483  1.00  0.250          N  
ATOM   6430  CA  VAL A 416      38.395  -4.378  19.884  1.00  0.270          C  
ATOM   6431  C   VAL A 416      39.261  -3.247  20.409  1.00  0.290          C  
ATOM   6432  O   VAL A 416      40.436  -3.477  20.701  1.00  0.320          O  
ATOM   6433  CB  VAL A 416      38.302  -4.327  18.351  1.00  0.370          C  
ATOM   6434  CG1 VAL A 416      39.695  -4.111  17.710  1.00  0.370          C  
ATOM   6435  CG2 VAL A 416      37.727  -5.633  17.882  1.00  0.370          C  
ATOM   6436  H   VAL A 416      36.236  -4.246  19.908  1.00  0.300          H  
ATOM   6437  HA  VAL A 416      38.886  -5.315  20.144  1.00  0.320          H  
ATOM   6438  HB  VAL A 416      37.651  -3.499  18.052  1.00  0.440          H  
ATOM   6439 1HG1 VAL A 416      39.602  -4.098  16.624  1.00  0.440          H  
ATOM   6440 2HG1 VAL A 416      40.130  -3.163  18.038  1.00  0.440          H  
ATOM   6441 3HG1 VAL A 416      40.341  -4.918  18.007  1.00  0.440          H  
ATOM   6442 1HG2 VAL A 416      37.645  -5.612  16.814  1.00  0.440          H  
ATOM   6443 2HG2 VAL A 416      38.385  -6.447  18.185  1.00  0.440          H  
ATOM   6444 3HG2 VAL A 416      36.741  -5.788  18.319  1.00  0.440          H  
ATOM   6445  N   GLU A 417      38.713  -2.032  20.509  1.00  0.290          N  
ATOM   6446  CA  GLU A 417      39.489  -0.900  20.995  1.00  0.330          C  
ATOM   6447  C   GLU A 417      39.918  -1.059  22.436  1.00  0.350          C  
ATOM   6448  O   GLU A 417      41.044  -0.696  22.776  1.00  0.390          O  
ATOM   6449  CB  GLU A 417      38.714   0.411  20.846  1.00  0.450          C  
ATOM   6450  CG  GLU A 417      38.606   0.905  19.433  1.00  0.450          C  
ATOM   6451  CD  GLU A 417      39.922   1.318  18.904  1.00  0.450          C  
ATOM   6452  OE1 GLU A 417      40.607   2.041  19.579  1.00  0.450          O  
ATOM   6453  OE2 GLU A 417      40.288   0.880  17.859  1.00  0.450          O  
ATOM   6454  H   GLU A 417      37.738  -1.892  20.254  1.00  0.350          H  
ATOM   6455  HA  GLU A 417      40.390  -0.828  20.384  1.00  0.400          H  
ATOM   6456 1HB  GLU A 417      37.701   0.275  21.231  1.00  0.540          H  
ATOM   6457 2HB  GLU A 417      39.187   1.189  21.443  1.00  0.540          H  
ATOM   6458 1HG  GLU A 417      38.210   0.103  18.811  1.00  0.540          H  
ATOM   6459 2HG  GLU A 417      37.924   1.747  19.386  1.00  0.540          H  
ATOM   6460  N   ASN A 418      39.074  -1.623  23.305  1.00  0.340          N  
ATOM   6461  CA  ASN A 418      39.528  -1.764  24.673  1.00  0.380          C  
ATOM   6462  C   ASN A 418      40.631  -2.828  24.729  1.00  0.380          C  
ATOM   6463  O   ASN A 418      41.604  -2.675  25.476  1.00  0.430          O  
ATOM   6464  CB  ASN A 418      38.359  -2.007  25.609  1.00  0.520          C  
ATOM   6465  CG  ASN A 418      38.729  -1.882  27.086  1.00  0.520          C  
ATOM   6466  OD1 ASN A 418      39.513  -1.011  27.514  1.00  0.520          O  
ATOM   6467  ND2 ASN A 418      38.131  -2.715  27.865  1.00  0.520          N  
ATOM   6468  H   ASN A 418      38.117  -1.883  23.044  1.00  0.410          H  
ATOM   6469  HA  ASN A 418      39.985  -0.823  24.978  1.00  0.460          H  
ATOM   6470 1HB  ASN A 418      37.563  -1.296  25.382  1.00  0.620          H  
ATOM   6471 2HB  ASN A 418      37.955  -3.004  25.423  1.00  0.620          H  
ATOM   6472 1HD2 ASN A 418      38.291  -2.698  28.861  1.00  0.620          H  
ATOM   6473 2HD2 ASN A 418      37.472  -3.359  27.463  1.00  0.620          H  
ATOM   6474  N   VAL A 419      40.537  -3.877  23.894  1.00  0.350          N  
ATOM   6475  CA  VAL A 419      41.597  -4.872  23.897  1.00  0.380          C  
ATOM   6476  C   VAL A 419      42.888  -4.235  23.381  1.00  0.400          C  
ATOM   6477  O   VAL A 419      43.944  -4.431  23.985  1.00  0.460          O  
ATOM   6478  CB  VAL A 419      41.227  -6.118  23.065  1.00  0.520          C  
ATOM   6479  CG1 VAL A 419      42.422  -7.070  22.966  1.00  0.520          C  
ATOM   6480  CG2 VAL A 419      40.118  -6.815  23.731  1.00  0.520          C  
ATOM   6481  H   VAL A 419      39.700  -4.007  23.312  1.00  0.420          H  
ATOM   6482  HA  VAL A 419      41.765  -5.196  24.923  1.00  0.460          H  
ATOM   6483  HB  VAL A 419      40.933  -5.814  22.056  1.00  0.620          H  
ATOM   6484 1HG1 VAL A 419      42.152  -7.951  22.407  1.00  0.620          H  
ATOM   6485 2HG1 VAL A 419      43.259  -6.581  22.485  1.00  0.620          H  
ATOM   6486 3HG1 VAL A 419      42.696  -7.363  23.945  1.00  0.620          H  
ATOM   6487 1HG2 VAL A 419      39.838  -7.705  23.173  1.00  0.620          H  
ATOM   6488 2HG2 VAL A 419      40.467  -7.071  24.700  1.00  0.620          H  
ATOM   6489 3HG2 VAL A 419      39.268  -6.173  23.826  1.00  0.620          H  
ATOM   6490  N   GLU A 420      42.823  -3.489  22.264  1.00  0.380          N  
ATOM   6491  CA  GLU A 420      44.021  -2.847  21.735  1.00  0.410          C  
ATOM   6492  C   GLU A 420      44.628  -1.904  22.756  1.00  0.420          C  
ATOM   6493  O   GLU A 420      45.851  -1.859  22.898  1.00  0.470          O  
ATOM   6494  CB  GLU A 420      43.768  -2.080  20.444  1.00  0.560          C  
ATOM   6495  CG  GLU A 420      45.070  -1.481  19.840  1.00  0.560          C  
ATOM   6496  CD  GLU A 420      44.845  -0.751  18.585  1.00  0.560          C  
ATOM   6497  OE1 GLU A 420      43.727  -0.683  18.191  1.00  0.560          O  
ATOM   6498  OE2 GLU A 420      45.779  -0.248  18.019  1.00  0.560          O  
ATOM   6499  H   GLU A 420      41.929  -3.376  21.777  1.00  0.460          H  
ATOM   6500  HA  GLU A 420      44.751  -3.612  21.518  1.00  0.490          H  
ATOM   6501 1HB  GLU A 420      43.312  -2.745  19.707  1.00  0.670          H  
ATOM   6502 2HB  GLU A 420      43.062  -1.266  20.634  1.00  0.670          H  
ATOM   6503 1HG  GLU A 420      45.518  -0.789  20.552  1.00  0.670          H  
ATOM   6504 2HG  GLU A 420      45.783  -2.286  19.665  1.00  0.670          H  
ATOM   6505  N   ARG A 421      43.791  -1.152  23.478  1.00  0.390          N  
ATOM   6506  CA  ARG A 421      44.289  -0.240  24.490  1.00  0.440          C  
ATOM   6507  C   ARG A 421      45.150  -1.008  25.484  1.00  0.510          C  
ATOM   6508  O   ARG A 421      46.251  -0.572  25.825  1.00  0.650          O  
ATOM   6509  CB  ARG A 421      43.138   0.431  25.215  1.00  0.600          C  
ATOM   6510  CG  ARG A 421      43.527   1.461  26.242  1.00  0.600          C  
ATOM   6511  CD  ARG A 421      42.334   1.985  26.947  1.00  0.600          C  
ATOM   6512  NE  ARG A 421      41.678   0.970  27.797  1.00  0.600          N  
ATOM   6513  CZ  ARG A 421      42.073   0.616  29.045  1.00  0.600          C  
ATOM   6514  NH1 ARG A 421      43.117   1.187  29.622  1.00  0.600          N  
ATOM   6515  NH2 ARG A 421      41.390  -0.316  29.684  1.00  0.600          N  
ATOM   6516  H   ARG A 421      42.784  -1.186  23.293  1.00  0.470          H  
ATOM   6517  HA  ARG A 421      44.900   0.523  24.005  1.00  0.530          H  
ATOM   6518 1HB  ARG A 421      42.481   0.905  24.489  1.00  0.720          H  
ATOM   6519 2HB  ARG A 421      42.553  -0.328  25.726  1.00  0.720          H  
ATOM   6520 1HG  ARG A 421      44.195   1.010  26.975  1.00  0.720          H  
ATOM   6521 2HG  ARG A 421      44.037   2.291  25.751  1.00  0.720          H  
ATOM   6522 1HD  ARG A 421      42.645   2.810  27.564  1.00  0.720          H  
ATOM   6523 2HD  ARG A 421      41.604   2.337  26.216  1.00  0.720          H  
ATOM   6524  HE  ARG A 421      40.863   0.462  27.421  1.00  0.720          H  
ATOM   6525 1HH1 ARG A 421      43.643   1.896  29.137  1.00  0.720          H  
ATOM   6526 2HH1 ARG A 421      43.393   0.905  30.553  1.00  0.720          H  
ATOM   6527 1HH2 ARG A 421      40.586  -0.746  29.213  1.00  0.720          H  
ATOM   6528 2HH2 ARG A 421      41.664  -0.612  30.615  1.00  0.720          H  
ATOM   6529  N   ASN A 422      44.645  -2.150  25.964  1.00  0.460          N  
ATOM   6530  CA  ASN A 422      45.420  -2.956  26.894  1.00  0.530          C  
ATOM   6531  C   ASN A 422      46.704  -3.489  26.250  1.00  0.560          C  
ATOM   6532  O   ASN A 422      47.742  -3.585  26.915  1.00  0.610          O  
ATOM   6533  CB  ASN A 422      44.590  -4.098  27.428  1.00  0.710          C  
ATOM   6534  CG  ASN A 422      43.585  -3.681  28.438  1.00  0.710          C  
ATOM   6535  OD1 ASN A 422      43.683  -2.617  29.056  1.00  0.710          O  
ATOM   6536  ND2 ASN A 422      42.606  -4.510  28.632  1.00  0.710          N  
ATOM   6537  H   ASN A 422      43.690  -2.427  25.697  1.00  0.550          H  
ATOM   6538  HA  ASN A 422      45.715  -2.323  27.729  1.00  0.640          H  
ATOM   6539 1HB  ASN A 422      44.047  -4.537  26.602  1.00  0.860          H  
ATOM   6540 2HB  ASN A 422      45.233  -4.852  27.833  1.00  0.860          H  
ATOM   6541 1HD2 ASN A 422      41.891  -4.278  29.296  1.00  0.860          H  
ATOM   6542 2HD2 ASN A 422      42.578  -5.371  28.110  1.00  0.860          H  
ATOM   6543  N   ILE A 423      46.657  -3.795  24.953  1.00  0.540          N  
ATOM   6544  CA  ILE A 423      47.845  -4.288  24.265  1.00  0.590          C  
ATOM   6545  C   ILE A 423      48.904  -3.156  24.259  1.00  0.620          C  
ATOM   6546  O   ILE A 423      50.078  -3.381  24.564  1.00  0.710          O  
ATOM   6547  CB  ILE A 423      47.556  -4.786  22.823  1.00  0.810          C  
ATOM   6548  CG1 ILE A 423      46.635  -6.041  22.826  1.00  0.810          C  
ATOM   6549  CG2 ILE A 423      48.875  -5.215  22.226  1.00  0.810          C  
ATOM   6550  CD1 ILE A 423      46.050  -6.424  21.434  1.00  0.810          C  
ATOM   6551  H   ILE A 423      45.752  -3.743  24.472  1.00  0.650          H  
ATOM   6552  HA  ILE A 423      48.241  -5.121  24.828  1.00  0.710          H  
ATOM   6553  HB  ILE A 423      47.102  -4.002  22.231  1.00  0.970          H  
ATOM   6554 1HG1 ILE A 423      47.206  -6.884  23.218  1.00  0.970          H  
ATOM   6555 2HG1 ILE A 423      45.819  -5.853  23.489  1.00  0.970          H  
ATOM   6556 1HG2 ILE A 423      48.738  -5.582  21.219  1.00  0.970          H  
ATOM   6557 2HG2 ILE A 423      49.547  -4.386  22.208  1.00  0.970          H  
ATOM   6558 3HG2 ILE A 423      49.302  -6.009  22.844  1.00  0.970          H  
ATOM   6559 1HD1 ILE A 423      45.413  -7.291  21.521  1.00  0.970          H  
ATOM   6560 2HD1 ILE A 423      45.466  -5.613  21.045  1.00  0.970          H  
ATOM   6561 3HD1 ILE A 423      46.840  -6.645  20.732  1.00  0.970          H  
ATOM   6562  N   GLU A 424      48.488  -1.916  23.949  1.00  0.560          N  
ATOM   6563  CA  GLU A 424      49.395  -0.755  23.947  1.00  0.580          C  
ATOM   6564  C   GLU A 424      50.007  -0.495  25.332  1.00  0.630          C  
ATOM   6565  O   GLU A 424      51.053   0.148  25.447  1.00  0.700          O  
ATOM   6566  CB  GLU A 424      48.701   0.533  23.485  1.00  0.800          C  
ATOM   6567  CG  GLU A 424      48.350   0.617  22.007  1.00  0.800          C  
ATOM   6568  CD  GLU A 424      47.715   1.955  21.655  1.00  0.800          C  
ATOM   6569  OE1 GLU A 424      47.368   2.678  22.561  1.00  0.800          O  
ATOM   6570  OE2 GLU A 424      47.613   2.264  20.494  1.00  0.800          O  
ATOM   6571  H   GLU A 424      47.509  -1.790  23.674  1.00  0.670          H  
ATOM   6572  HA  GLU A 424      50.211  -0.964  23.254  1.00  0.700          H  
ATOM   6573 1HB  GLU A 424      47.773   0.655  24.047  1.00  0.960          H  
ATOM   6574 2HB  GLU A 424      49.336   1.387  23.722  1.00  0.960          H  
ATOM   6575 1HG  GLU A 424      49.260   0.487  21.416  1.00  0.960          H  
ATOM   6576 2HG  GLU A 424      47.665  -0.192  21.757  1.00  0.960          H  
ATOM   6577  N   GLU A 425      49.337  -0.935  26.399  1.00  0.640          N  
ATOM   6578  CA  GLU A 425      49.853  -0.782  27.756  1.00  0.690          C  
ATOM   6579  C   GLU A 425      50.791  -1.931  28.170  1.00  0.750          C  
ATOM   6580  O   GLU A 425      51.294  -1.937  29.296  1.00  0.820          O  
ATOM   6581  CB  GLU A 425      48.709  -0.670  28.771  1.00  0.950          C  
ATOM   6582  CG  GLU A 425      47.847   0.569  28.607  1.00  0.950          C  
ATOM   6583  CD  GLU A 425      48.597   1.837  28.884  1.00  0.950          C  
ATOM   6584  OE1 GLU A 425      49.182   1.949  29.941  1.00  0.950          O  
ATOM   6585  OE2 GLU A 425      48.618   2.687  28.014  1.00  0.950          O  
ATOM   6586  H   GLU A 425      48.402  -1.336  26.273  1.00  0.770          H  
ATOM   6587  HA  GLU A 425      50.426   0.144  27.796  1.00  0.830          H  
ATOM   6588 1HB  GLU A 425      48.060  -1.542  28.679  1.00  1.140          H  
ATOM   6589 2HB  GLU A 425      49.114  -0.669  29.782  1.00  1.140          H  
ATOM   6590 1HG  GLU A 425      47.482   0.609  27.590  1.00  1.140          H  
ATOM   6591 2HG  GLU A 425      46.986   0.497  29.270  1.00  1.140          H  
ATOM   6592  N   GLY A 426      51.039  -2.902  27.275  1.00  0.740          N  
ATOM   6593  CA  GLY A 426      51.928  -4.015  27.592  1.00  0.800          C  
ATOM   6594  C   GLY A 426      51.299  -5.408  27.767  1.00  0.740          C  
ATOM   6595  O   GLY A 426      51.982  -6.321  28.240  1.00  0.780          O  
ATOM   6596  H   GLY A 426      50.615  -2.874  26.344  1.00  0.890          H  
ATOM   6597 1HA  GLY A 426      52.671  -4.076  26.795  1.00  0.960          H  
ATOM   6598 2HA  GLY A 426      52.483  -3.769  28.493  1.00  0.960          H  
ATOM   6599  N   LEU A 427      50.038  -5.618  27.376  1.00  0.710          N  
ATOM   6600  CA  LEU A 427      49.459  -6.953  27.523  1.00  0.650          C  
ATOM   6601  C   LEU A 427      49.439  -7.742  26.211  1.00  0.620          C  
ATOM   6602  O   LEU A 427      49.281  -7.193  25.126  1.00  0.600          O  
ATOM   6603  CB  LEU A 427      48.000  -6.862  28.018  1.00  0.930          C  
ATOM   6604  CG  LEU A 427      47.748  -6.553  29.530  1.00  0.930          C  
ATOM   6605  CD1 LEU A 427      47.952  -5.038  29.820  1.00  0.930          C  
ATOM   6606  CD2 LEU A 427      46.314  -6.996  29.901  1.00  0.930          C  
ATOM   6607  H   LEU A 427      49.448  -4.857  27.028  1.00  0.850          H  
ATOM   6608  HA  LEU A 427      50.048  -7.511  28.249  1.00  0.780          H  
ATOM   6609 1HB  LEU A 427      47.508  -6.087  27.446  1.00  1.120          H  
ATOM   6610 2HB  LEU A 427      47.508  -7.804  27.783  1.00  1.120          H  
ATOM   6611  HG  LEU A 427      48.465  -7.106  30.134  1.00  1.120          H  
ATOM   6612 1HD1 LEU A 427      47.778  -4.849  30.877  1.00  1.120          H  
ATOM   6613 2HD1 LEU A 427      48.960  -4.727  29.578  1.00  1.120          H  
ATOM   6614 3HD1 LEU A 427      47.253  -4.450  29.236  1.00  1.120          H  
ATOM   6615 1HD2 LEU A 427      46.135  -6.800  30.957  1.00  1.120          H  
ATOM   6616 2HD2 LEU A 427      45.597  -6.453  29.321  1.00  1.120          H  
ATOM   6617 3HD2 LEU A 427      46.196  -8.057  29.711  1.00  1.120          H  
ATOM   6618  N   ALA A 428      49.608  -9.053  26.313  1.00  0.620          N  
ATOM   6619  CA  ALA A 428      49.464  -9.922  25.152  1.00  0.600          C  
ATOM   6620  C   ALA A 428      48.018  -9.811  24.696  1.00  0.550          C  
ATOM   6621  O   ALA A 428      47.170  -9.629  25.556  1.00  0.540          O  
ATOM   6622  CB  ALA A 428      49.799 -11.361  25.503  1.00  0.850          C  
ATOM   6623  H   ALA A 428      49.825  -9.445  27.219  1.00  0.740          H  
ATOM   6624  HA  ALA A 428      50.139  -9.570  24.379  1.00  0.720          H  
ATOM   6625 1HB  ALA A 428      49.683 -11.997  24.628  1.00  1.020          H  
ATOM   6626 2HB  ALA A 428      50.832 -11.417  25.851  1.00  1.020          H  
ATOM   6627 3HB  ALA A 428      49.137 -11.708  26.291  1.00  1.020          H  
ATOM   6628  N   PRO A 429      47.670  -9.923  23.403  1.00  0.540          N  
ATOM   6629  CA  PRO A 429      46.296  -9.916  22.914  1.00  0.510          C  
ATOM   6630  C   PRO A 429      45.380 -10.870  23.672  1.00  0.500          C  
ATOM   6631  O   PRO A 429      44.210 -10.560  23.889  1.00  0.470          O  
ATOM   6632  CB  PRO A 429      46.481 -10.353  21.466  1.00  0.770          C  
ATOM   6633  CG  PRO A 429      47.851  -9.834  21.101  1.00  0.770          C  
ATOM   6634  CD  PRO A 429      48.687 -10.022  22.348  1.00  0.770          C  
ATOM   6635  HA  PRO A 429      45.903  -8.900  22.969  1.00  0.610          H  
ATOM   6636 1HB  PRO A 429      46.385 -11.453  21.372  1.00  0.920          H  
ATOM   6637 2HB  PRO A 429      45.688  -9.927  20.836  1.00  0.920          H  
ATOM   6638 1HG  PRO A 429      48.226 -10.399  20.234  1.00  0.920          H  
ATOM   6639 2HG  PRO A 429      47.790  -8.789  20.781  1.00  0.920          H  
ATOM   6640 1HD  PRO A 429      49.185 -10.999  22.354  1.00  0.920          H  
ATOM   6641 2HD  PRO A 429      49.387  -9.189  22.409  1.00  0.920          H  
ATOM   6642  N   LEU A 430      45.899 -12.029  24.095  1.00  0.520          N  
ATOM   6643  CA  LEU A 430      45.087 -12.961  24.863  1.00  0.530          C  
ATOM   6644  C   LEU A 430      44.736 -12.367  26.220  1.00  0.510          C  
ATOM   6645  O   LEU A 430      43.574 -12.338  26.636  1.00  0.490          O  
ATOM   6646  CB  LEU A 430      45.860 -14.273  25.047  1.00  0.740          C  
ATOM   6647  CG  LEU A 430      45.194 -15.371  25.895  1.00  0.740          C  
ATOM   6648  CD1 LEU A 430      43.898 -15.775  25.264  1.00  0.740          C  
ATOM   6649  CD2 LEU A 430      46.137 -16.563  25.999  1.00  0.740          C  
ATOM   6650  H   LEU A 430      46.851 -12.285  23.874  1.00  0.620          H  
ATOM   6651  HA  LEU A 430      44.171 -13.136  24.308  1.00  0.640          H  
ATOM   6652 1HB  LEU A 430      46.049 -14.693  24.061  1.00  0.890          H  
ATOM   6653 2HB  LEU A 430      46.819 -14.047  25.507  1.00  0.890          H  
ATOM   6654  HG  LEU A 430      44.982 -14.993  26.895  1.00  0.890          H  
ATOM   6655 1HD1 LEU A 430      43.436 -16.551  25.870  1.00  0.890          H  
ATOM   6656 2HD1 LEU A 430      43.242 -14.922  25.219  1.00  0.890          H  
ATOM   6657 3HD1 LEU A 430      44.075 -16.157  24.261  1.00  0.890          H  
ATOM   6658 1HD2 LEU A 430      45.671 -17.345  26.603  1.00  0.890          H  
ATOM   6659 2HD2 LEU A 430      46.350 -16.954  25.003  1.00  0.890          H  
ATOM   6660 3HD2 LEU A 430      47.069 -16.250  26.471  1.00  0.890          H  
ATOM   6661  N   ALA A 431      45.768 -11.900  26.919  1.00  0.530          N  
ATOM   6662  CA  ALA A 431      45.606 -11.306  28.232  1.00  0.530          C  
ATOM   6663  C   ALA A 431      44.734 -10.074  28.156  1.00  0.500          C  
ATOM   6664  O   ALA A 431      43.904  -9.826  29.038  1.00  0.490          O  
ATOM   6665  CB  ALA A 431      46.960 -10.932  28.799  1.00  0.740          C  
ATOM   6666  H   ALA A 431      46.689 -11.974  26.516  1.00  0.640          H  
ATOM   6667  HA  ALA A 431      45.121 -12.033  28.882  1.00  0.640          H  
ATOM   6668 1HB  ALA A 431      46.835 -10.500  29.789  1.00  0.890          H  
ATOM   6669 2HB  ALA A 431      47.582 -11.821  28.866  1.00  0.890          H  
ATOM   6670 3HB  ALA A 431      47.434 -10.206  28.143  1.00  0.890          H  
ATOM   6671  N   ALA A 432      44.937  -9.300  27.093  1.00  0.500          N  
ATOM   6672  CA  ALA A 432      44.205  -8.090  26.841  1.00  0.480          C  
ATOM   6673  C   ALA A 432      42.746  -8.419  26.600  1.00  0.450          C  
ATOM   6674  O   ALA A 432      41.874  -7.736  27.131  1.00  0.440          O  
ATOM   6675  CB  ALA A 432      44.823  -7.366  25.670  1.00  0.680          C  
ATOM   6676  H   ALA A 432      45.643  -9.578  26.420  1.00  0.600          H  
ATOM   6677  HA  ALA A 432      44.263  -7.458  27.721  1.00  0.580          H  
ATOM   6678 1HB  ALA A 432      44.290  -6.453  25.477  1.00  0.820          H  
ATOM   6679 2HB  ALA A 432      45.865  -7.141  25.884  1.00  0.820          H  
ATOM   6680 3HB  ALA A 432      44.772  -8.002  24.801  1.00  0.820          H  
ATOM   6681  N   ALA A 433      42.462  -9.490  25.837  1.00  0.440          N  
ATOM   6682  CA  ALA A 433      41.090  -9.908  25.589  1.00  0.420          C  
ATOM   6683  C   ALA A 433      40.410 -10.265  26.894  1.00  0.420          C  
ATOM   6684  O   ALA A 433      39.272  -9.856  27.138  1.00  0.400          O  
ATOM   6685  CB  ALA A 433      41.054 -11.078  24.618  1.00  0.600          C  
ATOM   6686  H   ALA A 433      43.212  -9.989  25.353  1.00  0.530          H  
ATOM   6687  HA  ALA A 433      40.550  -9.098  25.149  1.00  0.500          H  
ATOM   6688 1HB  ALA A 433      40.022 -11.370  24.421  1.00  0.720          H  
ATOM   6689 2HB  ALA A 433      41.532 -10.782  23.684  1.00  0.720          H  
ATOM   6690 3HB  ALA A 433      41.594 -11.922  25.048  1.00  0.720          H  
ATOM   6691  N   HIS A 434      41.130 -10.940  27.790  1.00  0.440          N  
ATOM   6692  CA  HIS A 434      40.514 -11.311  29.048  1.00  0.450          C  
ATOM   6693  C   HIS A 434      40.260 -10.083  29.917  1.00  0.450          C  
ATOM   6694  O   HIS A 434      39.152  -9.900  30.437  1.00  0.450          O  
ATOM   6695  CB  HIS A 434      41.403 -12.290  29.833  1.00  0.630          C  
ATOM   6696  CG  HIS A 434      41.482 -13.709  29.292  1.00  0.630          C  
ATOM   6697  ND1 HIS A 434      40.370 -14.506  29.152  1.00  0.630          N  
ATOM   6698  CD2 HIS A 434      42.544 -14.476  28.922  1.00  0.630          C  
ATOM   6699  CE1 HIS A 434      40.745 -15.706  28.710  1.00  0.630          C  
ATOM   6700  NE2 HIS A 434      42.053 -15.711  28.576  1.00  0.630          N  
ATOM   6701  H   HIS A 434      42.065 -11.284  27.539  1.00  0.530          H  
ATOM   6702  HA  HIS A 434      39.557 -11.791  28.858  1.00  0.540          H  
ATOM   6703 1HB  HIS A 434      42.420 -11.894  29.857  1.00  0.750          H  
ATOM   6704 2HB  HIS A 434      41.056 -12.339  30.863  1.00  0.750          H  
ATOM   6705  HD2 HIS A 434      43.592 -14.173  28.925  1.00  0.750          H  
ATOM   6706  HE1 HIS A 434      40.091 -16.561  28.501  1.00  0.750          H  
ATOM   6707  HE2 HIS A 434      42.601 -16.514  28.277  1.00  0.750          H  
ATOM   6708  N   GLN A 435      41.256  -9.207  30.054  1.00  0.470          N  
ATOM   6709  CA  GLN A 435      41.059  -8.061  30.922  1.00  0.480          C  
ATOM   6710  C   GLN A 435      40.028  -7.099  30.368  1.00  0.460          C  
ATOM   6711  O   GLN A 435      39.230  -6.530  31.121  1.00  0.470          O  
ATOM   6712  CB  GLN A 435      42.384  -7.350  31.189  1.00  0.670          C  
ATOM   6713  CG  GLN A 435      42.293  -6.165  32.168  1.00  0.670          C  
ATOM   6714  CD  GLN A 435      41.784  -6.564  33.566  1.00  0.670          C  
ATOM   6715  OE1 GLN A 435      42.092  -7.661  34.078  1.00  0.670          O  
ATOM   6716  NE2 GLN A 435      41.020  -5.664  34.197  1.00  0.670          N  
ATOM   6717  H   GLN A 435      42.157  -9.367  29.589  1.00  0.560          H  
ATOM   6718  HA  GLN A 435      40.688  -8.428  31.868  1.00  0.580          H  
ATOM   6719 1HB  GLN A 435      43.103  -8.067  31.585  1.00  0.800          H  
ATOM   6720 2HB  GLN A 435      42.789  -6.983  30.245  1.00  0.800          H  
ATOM   6721 1HG  GLN A 435      43.286  -5.735  32.280  1.00  0.800          H  
ATOM   6722 2HG  GLN A 435      41.611  -5.410  31.766  1.00  0.800          H  
ATOM   6723 1HE2 GLN A 435      40.667  -5.855  35.112  1.00  0.800          H  
ATOM   6724 2HE2 GLN A 435      40.788  -4.755  33.749  1.00  0.800          H  
ATOM   6725  N   ALA A 436      40.040  -6.892  29.059  1.00  0.440          N  
ATOM   6726  CA  ALA A 436      39.105  -5.974  28.473  1.00  0.410          C  
ATOM   6727  C   ALA A 436      37.688  -6.444  28.689  1.00  0.370          C  
ATOM   6728  O   ALA A 436      36.840  -5.635  29.059  1.00  0.360          O  
ATOM   6729  CB  ALA A 436      39.370  -5.826  26.998  1.00  0.590          C  
ATOM   6730  H   ALA A 436      40.713  -7.365  28.458  1.00  0.530          H  
ATOM   6731  HA  ALA A 436      39.226  -5.011  28.966  1.00  0.490          H  
ATOM   6732 1HB  ALA A 436      38.675  -5.128  26.553  1.00  0.700          H  
ATOM   6733 2HB  ALA A 436      40.386  -5.475  26.845  1.00  0.700          H  
ATOM   6734 3HB  ALA A 436      39.243  -6.802  26.543  1.00  0.700          H  
ATOM   6735  N   MET A 437      37.424  -7.750  28.534  1.00  0.360          N  
ATOM   6736  CA  MET A 437      36.061  -8.217  28.711  1.00  0.320          C  
ATOM   6737  C   MET A 437      35.627  -8.137  30.160  1.00  0.330          C  
ATOM   6738  O   MET A 437      34.462  -7.839  30.450  1.00  0.320          O  
ATOM   6739  CB  MET A 437      35.903  -9.606  28.150  1.00  0.460          C  
ATOM   6740  CG  MET A 437      36.048  -9.641  26.643  1.00  0.460          C  
ATOM   6741  SD  MET A 437      35.008  -8.467  25.756  1.00  0.460          S  
ATOM   6742  CE  MET A 437      33.395  -9.026  26.105  1.00  0.460          C  
ATOM   6743  H   MET A 437      38.150  -8.405  28.213  1.00  0.430          H  
ATOM   6744  HA  MET A 437      35.405  -7.560  28.158  1.00  0.380          H  
ATOM   6745 1HB  MET A 437      36.688 -10.249  28.567  1.00  0.560          H  
ATOM   6746 2HB  MET A 437      34.947 -10.027  28.443  1.00  0.560          H  
ATOM   6747 1HG  MET A 437      37.070  -9.435  26.377  1.00  0.560          H  
ATOM   6748 2HG  MET A 437      35.812 -10.628  26.303  1.00  0.560          H  
ATOM   6749 1HE  MET A 437      32.690  -8.392  25.579  1.00  0.560          H  
ATOM   6750 2HE  MET A 437      33.289 -10.043  25.760  1.00  0.560          H  
ATOM   6751 3HE  MET A 437      33.203  -8.979  27.172  1.00  0.560          H  
ATOM   6752  N   ARG A 438      36.567  -8.293  31.095  1.00  0.370          N  
ATOM   6753  CA  ARG A 438      36.214  -8.143  32.500  1.00  0.420          C  
ATOM   6754  C   ARG A 438      35.659  -6.735  32.721  1.00  0.380          C  
ATOM   6755  O   ARG A 438      34.734  -6.539  33.514  1.00  0.420          O  
ATOM   6756  CB  ARG A 438      37.421  -8.359  33.407  1.00  0.570          C  
ATOM   6757  CG  ARG A 438      37.917  -9.792  33.505  1.00  0.570          C  
ATOM   6758  CD  ARG A 438      39.211  -9.877  34.233  1.00  0.570          C  
ATOM   6759  NE  ARG A 438      39.742 -11.224  34.219  1.00  0.570          N  
ATOM   6760  CZ  ARG A 438      41.053 -11.558  34.333  1.00  0.570          C  
ATOM   6761  NH1 ARG A 438      42.007 -10.636  34.453  1.00  0.570          N  
ATOM   6762  NH2 ARG A 438      41.389 -12.839  34.318  1.00  0.570          N  
ATOM   6763  H   ARG A 438      37.511  -8.595  30.821  1.00  0.440          H  
ATOM   6764  HA  ARG A 438      35.446  -8.874  32.751  1.00  0.500          H  
ATOM   6765 1HB  ARG A 438      38.250  -7.749  33.060  1.00  0.680          H  
ATOM   6766 2HB  ARG A 438      37.176  -8.026  34.413  1.00  0.680          H  
ATOM   6767 1HG  ARG A 438      37.186 -10.381  34.056  1.00  0.680          H  
ATOM   6768 2HG  ARG A 438      38.036 -10.217  32.524  1.00  0.680          H  
ATOM   6769 1HD  ARG A 438      39.922  -9.219  33.776  1.00  0.680          H  
ATOM   6770 2HD  ARG A 438      39.062  -9.580  35.269  1.00  0.680          H  
ATOM   6771  HE  ARG A 438      39.073 -11.981  34.130  1.00  0.680          H  
ATOM   6772 1HH1 ARG A 438      41.799  -9.626  34.449  1.00  0.680          H  
ATOM   6773 2HH1 ARG A 438      42.970 -10.922  34.533  1.00  0.680          H  
ATOM   6774 1HH2 ARG A 438      40.675 -13.549  34.224  1.00  0.680          H  
ATOM   6775 2HH2 ARG A 438      42.358 -13.110  34.400  1.00  0.680          H  
ATOM   6776  N   GLU A 439      36.228  -5.751  32.008  1.00  0.390          N  
ATOM   6777  CA  GLU A 439      35.805  -4.365  32.122  1.00  0.410          C  
ATOM   6778  C   GLU A 439      34.581  -3.989  31.258  1.00  0.410          C  
ATOM   6779  O   GLU A 439      33.794  -3.137  31.679  1.00  0.540          O  
ATOM   6780  CB  GLU A 439      36.975  -3.444  31.776  1.00  0.570          C  
ATOM   6781  CG  GLU A 439      38.136  -3.554  32.757  1.00  0.570          C  
ATOM   6782  CD  GLU A 439      39.282  -2.664  32.432  1.00  0.570          C  
ATOM   6783  OE1 GLU A 439      39.124  -1.776  31.619  1.00  0.570          O  
ATOM   6784  OE2 GLU A 439      40.338  -2.874  32.995  1.00  0.570          O  
ATOM   6785  H   GLU A 439      37.022  -5.984  31.398  1.00  0.470          H  
ATOM   6786  HA  GLU A 439      35.538  -4.188  33.162  1.00  0.490          H  
ATOM   6787 1HB  GLU A 439      37.350  -3.696  30.783  1.00  0.680          H  
ATOM   6788 2HB  GLU A 439      36.635  -2.409  31.749  1.00  0.680          H  
ATOM   6789 1HG  GLU A 439      37.774  -3.312  33.754  1.00  0.680          H  
ATOM   6790 2HG  GLU A 439      38.481  -4.588  32.770  1.00  0.680          H  
ATOM   6791  N   VAL A 440      34.393  -4.611  30.073  1.00  0.380          N  
ATOM   6792  CA  VAL A 440      33.253  -4.206  29.228  1.00  0.380          C  
ATOM   6793  C   VAL A 440      32.071  -5.180  29.121  1.00  0.340          C  
ATOM   6794  O   VAL A 440      31.020  -4.763  28.646  1.00  0.340          O  
ATOM   6795  CB  VAL A 440      33.681  -3.820  27.784  1.00  0.530          C  
ATOM   6796  CG1 VAL A 440      34.657  -2.664  27.868  1.00  0.530          C  
ATOM   6797  CG2 VAL A 440      34.266  -5.018  27.008  1.00  0.530          C  
ATOM   6798  H   VAL A 440      35.109  -5.268  29.751  1.00  0.460          H  
ATOM   6799  HA  VAL A 440      32.862  -3.288  29.656  1.00  0.460          H  
ATOM   6800  HB  VAL A 440      32.802  -3.462  27.246  1.00  0.640          H  
ATOM   6801 1HG1 VAL A 440      34.945  -2.344  26.866  1.00  0.640          H  
ATOM   6802 2HG1 VAL A 440      34.185  -1.836  28.395  1.00  0.640          H  
ATOM   6803 3HG1 VAL A 440      35.532  -2.988  28.417  1.00  0.640          H  
ATOM   6804 1HG2 VAL A 440      34.534  -4.702  26.001  1.00  0.640          H  
ATOM   6805 2HG2 VAL A 440      35.129  -5.376  27.496  1.00  0.640          H  
ATOM   6806 3HG2 VAL A 440      33.531  -5.817  26.945  1.00  0.640          H  
ATOM   6807  N   SER A 441      32.176  -6.419  29.597  1.00  0.320          N  
ATOM   6808  CA  SER A 441      31.049  -7.354  29.507  1.00  0.300          C  
ATOM   6809  C   SER A 441      29.798  -6.808  30.200  1.00  0.300          C  
ATOM   6810  O   SER A 441      28.686  -6.859  29.655  1.00  0.320          O  
ATOM   6811  CB  SER A 441      31.436  -8.680  30.124  1.00  0.430          C  
ATOM   6812  OG  SER A 441      30.375  -9.587  30.077  1.00  0.430          O  
ATOM   6813  H   SER A 441      33.059  -6.757  29.981  1.00  0.380          H  
ATOM   6814  HA  SER A 441      30.818  -7.511  28.459  1.00  0.360          H  
ATOM   6815 1HB  SER A 441      32.291  -9.089  29.586  1.00  0.510          H  
ATOM   6816 2HB  SER A 441      31.747  -8.525  31.156  1.00  0.510          H  
ATOM   6817  HG  SER A 441      30.696 -10.387  30.497  1.00  0.510          H  
ATOM   6818  N   GLY A 442      29.982  -6.252  31.400  1.00  0.300          N  
ATOM   6819  CA  GLY A 442      28.878  -5.690  32.162  1.00  0.300          C  
ATOM   6820  C   GLY A 442      28.166  -4.622  31.335  1.00  0.300          C  
ATOM   6821  O   GLY A 442      26.958  -4.753  31.119  1.00  0.300          O  
ATOM   6822  H   GLY A 442      30.917  -6.264  31.786  1.00  0.360          H  
ATOM   6823 1HA  GLY A 442      28.175  -6.484  32.414  1.00  0.360          H  
ATOM   6824 2HA  GLY A 442      29.241  -5.277  33.102  1.00  0.360          H  
ATOM   6825  N   PRO A 443      28.869  -3.537  30.920  1.00  0.320          N  
ATOM   6826  CA  PRO A 443      28.397  -2.472  30.036  1.00  0.330          C  
ATOM   6827  C   PRO A 443      27.734  -2.982  28.747  1.00  0.290          C  
ATOM   6828  O   PRO A 443      26.747  -2.419  28.288  1.00  0.280          O  
ATOM   6829  CB  PRO A 443      29.692  -1.710  29.757  1.00  0.490          C  
ATOM   6830  CG  PRO A 443      30.491  -1.873  31.041  1.00  0.490          C  
ATOM   6831  CD  PRO A 443      30.206  -3.262  31.519  1.00  0.490          C  
ATOM   6832  HA  PRO A 443      27.722  -1.809  30.594  1.00  0.400          H  
ATOM   6833 1HB  PRO A 443      30.204  -2.141  28.877  1.00  0.590          H  
ATOM   6834 2HB  PRO A 443      29.462  -0.663  29.527  1.00  0.590          H  
ATOM   6835 1HG  PRO A 443      31.562  -1.697  30.859  1.00  0.590          H  
ATOM   6836 2HG  PRO A 443      30.172  -1.110  31.770  1.00  0.590          H  
ATOM   6837 1HD  PRO A 443      30.974  -3.910  31.172  1.00  0.590          H  
ATOM   6838 2HD  PRO A 443      30.152  -3.246  32.611  1.00  0.590          H  
ATOM   6839  N   ILE A 444      28.215  -4.083  28.173  1.00  0.280          N  
ATOM   6840  CA  ILE A 444      27.573  -4.600  26.965  1.00  0.250          C  
ATOM   6841  C   ILE A 444      26.138  -5.031  27.214  1.00  0.240          C  
ATOM   6842  O   ILE A 444      25.226  -4.598  26.496  1.00  0.210          O  
ATOM   6843  CB  ILE A 444      28.388  -5.763  26.362  1.00  0.360          C  
ATOM   6844  CG1 ILE A 444      29.725  -5.186  25.779  1.00  0.360          C  
ATOM   6845  CG2 ILE A 444      27.553  -6.568  25.319  1.00  0.360          C  
ATOM   6846  CD1 ILE A 444      30.790  -6.208  25.452  1.00  0.360          C  
ATOM   6847  H   ILE A 444      29.068  -4.530  28.524  1.00  0.340          H  
ATOM   6848  HA  ILE A 444      27.552  -3.799  26.228  1.00  0.300          H  
ATOM   6849  HB  ILE A 444      28.668  -6.433  27.167  1.00  0.430          H  
ATOM   6850 1HG1 ILE A 444      29.485  -4.657  24.856  1.00  0.430          H  
ATOM   6851 2HG1 ILE A 444      30.130  -4.472  26.474  1.00  0.430          H  
ATOM   6852 1HG2 ILE A 444      28.140  -7.383  24.958  1.00  0.430          H  
ATOM   6853 2HG2 ILE A 444      26.658  -6.979  25.768  1.00  0.430          H  
ATOM   6854 3HG2 ILE A 444      27.271  -5.919  24.486  1.00  0.430          H  
ATOM   6855 1HD1 ILE A 444      31.659  -5.695  25.048  1.00  0.430          H  
ATOM   6856 2HD1 ILE A 444      31.072  -6.728  26.353  1.00  0.430          H  
ATOM   6857 3HD1 ILE A 444      30.430  -6.924  24.723  1.00  0.430          H  
ATOM   6858  N   ILE A 445      25.926  -5.902  28.203  1.00  0.270          N  
ATOM   6859  CA  ILE A 445      24.552  -6.316  28.474  1.00  0.280          C  
ATOM   6860  C   ILE A 445      23.748  -5.151  29.000  1.00  0.290          C  
ATOM   6861  O   ILE A 445      22.597  -4.959  28.601  1.00  0.310          O  
ATOM   6862  CB  ILE A 445      24.438  -7.519  29.429  1.00  0.390          C  
ATOM   6863  CG1 ILE A 445      25.077  -8.803  28.775  1.00  0.390          C  
ATOM   6864  CG2 ILE A 445      22.940  -7.749  29.828  1.00  0.390          C  
ATOM   6865  CD1 ILE A 445      24.452  -9.271  27.428  1.00  0.390          C  
ATOM   6866  H   ILE A 445      26.733  -6.245  28.747  1.00  0.320          H  
ATOM   6867  HA  ILE A 445      24.090  -6.592  27.536  1.00  0.340          H  
ATOM   6868  HB  ILE A 445      25.016  -7.310  30.332  1.00  0.470          H  
ATOM   6869 1HG1 ILE A 445      26.138  -8.610  28.619  1.00  0.470          H  
ATOM   6870 2HG1 ILE A 445      24.979  -9.623  29.487  1.00  0.470          H  
ATOM   6871 1HG2 ILE A 445      22.876  -8.592  30.514  1.00  0.470          H  
ATOM   6872 2HG2 ILE A 445      22.536  -6.868  30.323  1.00  0.470          H  
ATOM   6873 3HG2 ILE A 445      22.340  -7.957  28.945  1.00  0.470          H  
ATOM   6874 1HD1 ILE A 445      24.955 -10.167  27.086  1.00  0.470          H  
ATOM   6875 2HD1 ILE A 445      23.398  -9.498  27.562  1.00  0.470          H  
ATOM   6876 3HD1 ILE A 445      24.559  -8.512  26.674  1.00  0.470          H  
ATOM   6877  N   ALA A 446      24.348  -4.385  29.897  1.00  0.310          N  
ATOM   6878  CA  ALA A 446      23.707  -3.255  30.517  1.00  0.360          C  
ATOM   6879  C   ALA A 446      23.128  -2.277  29.502  1.00  0.300          C  
ATOM   6880  O   ALA A 446      21.955  -1.885  29.575  1.00  0.300          O  
ATOM   6881  CB  ALA A 446      24.787  -2.570  31.317  1.00  0.480          C  
ATOM   6882  H   ALA A 446      25.294  -4.628  30.207  1.00  0.370          H  
ATOM   6883  HA  ALA A 446      22.904  -3.611  31.154  1.00  0.430          H  
ATOM   6884 1HB  ALA A 446      24.447  -1.741  31.810  1.00  0.580          H  
ATOM   6885 2HB  ALA A 446      25.199  -3.266  32.038  1.00  0.580          H  
ATOM   6886 3HB  ALA A 446      25.552  -2.262  30.643  1.00  0.580          H  
ATOM   6887  N   ILE A 447      23.918  -1.965  28.491  1.00  0.270          N  
ATOM   6888  CA  ILE A 447      23.503  -1.082  27.439  1.00  0.230          C  
ATOM   6889  C   ILE A 447      22.446  -1.736  26.572  1.00  0.210          C  
ATOM   6890  O   ILE A 447      21.487  -1.074  26.185  1.00  0.210          O  
ATOM   6891  CB  ILE A 447      24.700  -0.580  26.661  1.00  0.340          C  
ATOM   6892  CG1 ILE A 447      25.532   0.323  27.645  1.00  0.340          C  
ATOM   6893  CG2 ILE A 447      24.177   0.212  25.466  1.00  0.340          C  
ATOM   6894  CD1 ILE A 447      26.943   0.679  27.247  1.00  0.340          C  
ATOM   6895  H   ILE A 447      24.881  -2.312  28.469  1.00  0.320          H  
ATOM   6896  HA  ILE A 447      23.051  -0.207  27.902  1.00  0.280          H  
ATOM   6897  HB  ILE A 447      25.329  -1.414  26.339  1.00  0.410          H  
ATOM   6898 1HG1 ILE A 447      24.993   1.237  27.765  1.00  0.410          H  
ATOM   6899 2HG1 ILE A 447      25.585  -0.176  28.611  1.00  0.410          H  
ATOM   6900 1HG2 ILE A 447      24.973   0.581  24.933  1.00  0.410          H  
ATOM   6901 2HG2 ILE A 447      23.597  -0.429  24.814  1.00  0.410          H  
ATOM   6902 3HG2 ILE A 447      23.550   1.039  25.810  1.00  0.410          H  
ATOM   6903 1HD1 ILE A 447      27.385   1.303  28.024  1.00  0.410          H  
ATOM   6904 2HD1 ILE A 447      27.529  -0.231  27.147  1.00  0.410          H  
ATOM   6905 3HD1 ILE A 447      26.963   1.197  26.349  1.00  0.410          H  
ATOM   6906  N   ALA A 448      22.613  -3.016  26.208  1.00  0.210          N  
ATOM   6907  CA  ALA A 448      21.597  -3.656  25.382  1.00  0.200          C  
ATOM   6908  C   ALA A 448      20.224  -3.572  26.066  1.00  0.200          C  
ATOM   6909  O   ALA A 448      19.216  -3.350  25.386  1.00  0.190          O  
ATOM   6910  CB  ALA A 448      21.965  -5.107  25.121  1.00  0.280          C  
ATOM   6911  H   ALA A 448      23.451  -3.541  26.485  1.00  0.250          H  
ATOM   6912  HA  ALA A 448      21.543  -3.126  24.435  1.00  0.240          H  
ATOM   6913 1HB  ALA A 448      21.211  -5.573  24.488  1.00  0.340          H  
ATOM   6914 2HB  ALA A 448      22.935  -5.147  24.627  1.00  0.340          H  
ATOM   6915 3HB  ALA A 448      22.023  -5.639  26.072  1.00  0.340          H  
ATOM   6916  N   LEU A 449      20.181  -3.707  27.404  1.00  0.230          N  
ATOM   6917  CA  LEU A 449      18.915  -3.596  28.131  1.00  0.250          C  
ATOM   6918  C   LEU A 449      18.331  -2.184  27.985  1.00  0.250          C  
ATOM   6919  O   LEU A 449      17.130  -2.022  27.722  1.00  0.260          O  
ATOM   6920  CB  LEU A 449      19.144  -3.869  29.626  1.00  0.340          C  
ATOM   6921  CG  LEU A 449      19.540  -5.299  30.049  1.00  0.340          C  
ATOM   6922  CD1 LEU A 449      19.959  -5.261  31.522  1.00  0.340          C  
ATOM   6923  CD2 LEU A 449      18.380  -6.261  29.844  1.00  0.340          C  
ATOM   6924  H   LEU A 449      21.049  -3.953  27.899  1.00  0.280          H  
ATOM   6925  HA  LEU A 449      18.208  -4.305  27.712  1.00  0.300          H  
ATOM   6926 1HB  LEU A 449      19.926  -3.207  29.976  1.00  0.410          H  
ATOM   6927 2HB  LEU A 449      18.229  -3.616  30.158  1.00  0.410          H  
ATOM   6928  HG  LEU A 449      20.386  -5.633  29.458  1.00  0.410          H  
ATOM   6929 1HD1 LEU A 449      20.262  -6.257  31.840  1.00  0.410          H  
ATOM   6930 2HD1 LEU A 449      20.795  -4.576  31.638  1.00  0.410          H  
ATOM   6931 3HD1 LEU A 449      19.125  -4.921  32.132  1.00  0.410          H  
ATOM   6932 1HD2 LEU A 449      18.685  -7.259  30.157  1.00  0.410          H  
ATOM   6933 2HD2 LEU A 449      17.526  -5.939  30.441  1.00  0.410          H  
ATOM   6934 3HD2 LEU A 449      18.096  -6.291  28.796  1.00  0.410          H  
ATOM   6935  N   VAL A 450      19.198  -1.164  28.091  1.00  0.240          N  
ATOM   6936  CA  VAL A 450      18.761   0.225  27.939  1.00  0.250          C  
ATOM   6937  C   VAL A 450      18.269   0.467  26.520  1.00  0.230          C  
ATOM   6938  O   VAL A 450      17.293   1.173  26.316  1.00  0.260          O  
ATOM   6939  CB  VAL A 450      19.876   1.245  28.260  1.00  0.350          C  
ATOM   6940  CG1 VAL A 450      19.403   2.691  27.914  1.00  0.350          C  
ATOM   6941  CG2 VAL A 450      20.235   1.163  29.714  1.00  0.350          C  
ATOM   6942  H   VAL A 450      20.168  -1.377  28.358  1.00  0.290          H  
ATOM   6943  HA  VAL A 450      17.934   0.400  28.629  1.00  0.300          H  
ATOM   6944  HB  VAL A 450      20.755   1.017  27.654  1.00  0.420          H  
ATOM   6945 1HG1 VAL A 450      20.189   3.396  28.146  1.00  0.420          H  
ATOM   6946 2HG1 VAL A 450      19.159   2.778  26.856  1.00  0.420          H  
ATOM   6947 3HG1 VAL A 450      18.521   2.930  28.510  1.00  0.420          H  
ATOM   6948 1HG2 VAL A 450      21.024   1.859  29.919  1.00  0.420          H  
ATOM   6949 2HG2 VAL A 450      19.365   1.405  30.319  1.00  0.420          H  
ATOM   6950 3HG2 VAL A 450      20.573   0.162  29.945  1.00  0.420          H  
ATOM   6951  N   LEU A 451      18.979  -0.041  25.523  1.00  0.200          N  
ATOM   6952  CA  LEU A 451      18.541   0.157  24.152  1.00  0.190          C  
ATOM   6953  C   LEU A 451      17.190  -0.519  23.905  1.00  0.200          C  
ATOM   6954  O   LEU A 451      16.283   0.080  23.324  1.00  0.210          O  
ATOM   6955  CB  LEU A 451      19.590  -0.408  23.180  1.00  0.270          C  
ATOM   6956  CG  LEU A 451      20.969   0.343  23.087  1.00  0.270          C  
ATOM   6957  CD1 LEU A 451      21.927  -0.493  22.246  1.00  0.270          C  
ATOM   6958  CD2 LEU A 451      20.805   1.725  22.460  1.00  0.270          C  
ATOM   6959  H   LEU A 451      19.823  -0.570  25.733  1.00  0.240          H  
ATOM   6960  HA  LEU A 451      18.414   1.222  23.982  1.00  0.230          H  
ATOM   6961 1HB  LEU A 451      19.811  -1.423  23.504  1.00  0.320          H  
ATOM   6962 2HB  LEU A 451      19.164  -0.465  22.194  1.00  0.320          H  
ATOM   6963  HG  LEU A 451      21.385   0.453  24.086  1.00  0.320          H  
ATOM   6964 1HD1 LEU A 451      22.892   0.009  22.189  1.00  0.320          H  
ATOM   6965 2HD1 LEU A 451      22.057  -1.468  22.707  1.00  0.320          H  
ATOM   6966 3HD1 LEU A 451      21.522  -0.617  21.241  1.00  0.320          H  
ATOM   6967 1HD2 LEU A 451      21.783   2.210  22.416  1.00  0.320          H  
ATOM   6968 2HD2 LEU A 451      20.403   1.632  21.456  1.00  0.320          H  
ATOM   6969 3HD2 LEU A 451      20.138   2.333  23.063  1.00  0.320          H  
ATOM   6970  N   CYS A 452      16.980  -1.717  24.450  1.00  0.200          N  
ATOM   6971  CA  CYS A 452      15.706  -2.407  24.254  1.00  0.210          C  
ATOM   6972  C   CYS A 452      14.565  -1.563  24.837  1.00  0.240          C  
ATOM   6973  O   CYS A 452      13.478  -1.474  24.259  1.00  0.290          O  
ATOM   6974  CB  CYS A 452      15.743  -3.785  24.902  1.00  0.290          C  
ATOM   6975  SG  CYS A 452      16.881  -4.937  24.068  1.00  0.290          S  
ATOM   6976  H   CYS A 452      17.743  -2.192  24.941  1.00  0.240          H  
ATOM   6977  HA  CYS A 452      15.543  -2.537  23.185  1.00  0.250          H  
ATOM   6978 1HB  CYS A 452      16.061  -3.690  25.942  1.00  0.350          H  
ATOM   6979 2HB  CYS A 452      14.746  -4.221  24.894  1.00  0.350          H  
ATOM   6980  HG  CYS A 452      18.014  -4.337  24.524  1.00  0.350          H  
ATOM   6981  N   ALA A 453      14.848  -0.870  25.948  1.00  0.230          N  
ATOM   6982  CA  ALA A 453      13.917   0.036  26.634  1.00  0.250          C  
ATOM   6983  C   ALA A 453      13.442   1.186  25.738  1.00  0.240          C  
ATOM   6984  O   ALA A 453      12.431   1.830  26.016  1.00  0.280          O  
ATOM   6985  CB  ALA A 453      14.583   0.656  27.863  1.00  0.340          C  
ATOM   6986  H   ALA A 453      15.757  -1.053  26.390  1.00  0.280          H  
ATOM   6987  HA  ALA A 453      13.053  -0.547  26.934  1.00  0.300          H  
ATOM   6988 1HB  ALA A 453      13.890   1.310  28.349  1.00  0.410          H  
ATOM   6989 2HB  ALA A 453      14.910  -0.130  28.545  1.00  0.410          H  
ATOM   6990 3HB  ALA A 453      15.412   1.237  27.577  1.00  0.410          H  
ATOM   6991  N   VAL A 454      14.230   1.498  24.722  1.00  0.300          N  
ATOM   6992  CA  VAL A 454      13.999   2.577  23.791  1.00  0.310          C  
ATOM   6993  C   VAL A 454      13.279   2.090  22.531  1.00  0.270          C  
ATOM   6994  O   VAL A 454      12.379   2.766  22.027  1.00  0.380          O  
ATOM   6995  CB  VAL A 454      15.350   3.246  23.464  1.00  0.430          C  
ATOM   6996  CG1 VAL A 454      15.186   4.271  22.406  1.00  0.430          C  
ATOM   6997  CG2 VAL A 454      15.908   3.869  24.751  1.00  0.430          C  
ATOM   6998  H   VAL A 454      15.025   0.894  24.519  1.00  0.360          H  
ATOM   6999  HA  VAL A 454      13.370   3.316  24.282  1.00  0.370          H  
ATOM   7000  HB  VAL A 454      16.042   2.499  23.089  1.00  0.520          H  
ATOM   7001 1HG1 VAL A 454      16.150   4.726  22.176  1.00  0.520          H  
ATOM   7002 2HG1 VAL A 454      14.809   3.773  21.537  1.00  0.520          H  
ATOM   7003 3HG1 VAL A 454      14.486   5.038  22.732  1.00  0.520          H  
ATOM   7004 1HG2 VAL A 454      16.871   4.335  24.548  1.00  0.520          H  
ATOM   7005 2HG2 VAL A 454      15.210   4.619  25.120  1.00  0.520          H  
ATOM   7006 3HG2 VAL A 454      16.033   3.100  25.504  1.00  0.520          H  
ATOM   7007  N   PHE A 455      13.719   0.954  21.985  1.00  0.300          N  
ATOM   7008  CA  PHE A 455      13.141   0.413  20.752  1.00  0.300          C  
ATOM   7009  C   PHE A 455      11.840  -0.361  20.963  1.00  0.290          C  
ATOM   7010  O   PHE A 455      10.873  -0.188  20.227  1.00  0.300          O  
ATOM   7011  CB  PHE A 455      14.142  -0.521  20.065  1.00  0.420          C  
ATOM   7012  CG  PHE A 455      15.326   0.203  19.569  1.00  0.420          C  
ATOM   7013  CD1 PHE A 455      16.526   0.099  20.239  1.00  0.420          C  
ATOM   7014  CD2 PHE A 455      15.251   1.024  18.467  1.00  0.420          C  
ATOM   7015  CE1 PHE A 455      17.621   0.803  19.838  1.00  0.420          C  
ATOM   7016  CE2 PHE A 455      16.351   1.724  18.063  1.00  0.420          C  
ATOM   7017  CZ  PHE A 455      17.541   1.619  18.763  1.00  0.420          C  
ATOM   7018  H   PHE A 455      14.509   0.483  22.433  1.00  0.360          H  
ATOM   7019  HA  PHE A 455      12.929   1.251  20.087  1.00  0.360          H  
ATOM   7020 1HB  PHE A 455      14.474  -1.282  20.773  1.00  0.500          H  
ATOM   7021 2HB  PHE A 455      13.666  -1.033  19.227  1.00  0.500          H  
ATOM   7022  HD1 PHE A 455      16.592  -0.551  21.100  1.00  0.500          H  
ATOM   7023  HD2 PHE A 455      14.306   1.121  17.924  1.00  0.500          H  
ATOM   7024  HE1 PHE A 455      18.552   0.712  20.377  1.00  0.500          H  
ATOM   7025  HE2 PHE A 455      16.275   2.374  17.201  1.00  0.500          H  
ATOM   7026  HZ  PHE A 455      18.409   2.167  18.460  1.00  0.500          H  
ATOM   7027  N   VAL A 456      11.770  -1.196  21.990  1.00  0.280          N  
ATOM   7028  CA  VAL A 456      10.615  -2.065  22.128  1.00  0.280          C  
ATOM   7029  C   VAL A 456       9.273  -1.348  22.237  1.00  0.280          C  
ATOM   7030  O   VAL A 456       8.336  -1.804  21.588  1.00  0.280          O  
ATOM   7031  CB  VAL A 456      10.811  -3.087  23.271  1.00  0.390          C  
ATOM   7032  CG1 VAL A 456       9.491  -3.831  23.544  1.00  0.390          C  
ATOM   7033  CG2 VAL A 456      11.925  -4.069  22.848  1.00  0.390          C  
ATOM   7034  H   VAL A 456      12.543  -1.276  22.651  1.00  0.340          H  
ATOM   7035  HA  VAL A 456      10.573  -2.665  21.219  1.00  0.340          H  
ATOM   7036  HB  VAL A 456      11.113  -2.592  24.181  1.00  0.470          H  
ATOM   7037 1HG1 VAL A 456       9.650  -4.558  24.338  1.00  0.470          H  
ATOM   7038 2HG1 VAL A 456       8.718  -3.134  23.857  1.00  0.470          H  
ATOM   7039 3HG1 VAL A 456       9.169  -4.348  22.639  1.00  0.470          H  
ATOM   7040 1HG2 VAL A 456      12.087  -4.800  23.639  1.00  0.470          H  
ATOM   7041 2HG2 VAL A 456      11.630  -4.582  21.933  1.00  0.470          H  
ATOM   7042 3HG2 VAL A 456      12.849  -3.519  22.671  1.00  0.470          H  
ATOM   7043  N   PRO A 457       9.110  -0.243  22.994  1.00  0.290          N  
ATOM   7044  CA  PRO A 457       7.866   0.487  23.125  1.00  0.300          C  
ATOM   7045  C   PRO A 457       7.302   0.977  21.786  1.00  0.300          C  
ATOM   7046  O   PRO A 457       6.112   1.252  21.682  1.00  0.310          O  
ATOM   7047  CB  PRO A 457       8.246   1.623  24.080  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       9.406   1.079  24.860  1.00  0.450          C  
ATOM   7049  CD  PRO A 457      10.183   0.283  23.869  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       7.155  -0.182  23.592  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.504   2.529  23.510  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       7.394   1.872  24.726  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457      10.002   1.886  25.296  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       9.046   0.466  25.696  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.835   0.962  23.320  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.736  -0.481  24.396  1.00  0.540          H  
ATOM   7057  N   MET A 458       8.125   1.069  20.733  1.00  0.290          N  
ATOM   7058  CA  MET A 458       7.638   1.494  19.421  1.00  0.280          C  
ATOM   7059  C   MET A 458       6.578   0.501  18.943  1.00  0.280          C  
ATOM   7060  O   MET A 458       5.611   0.849  18.266  1.00  0.280          O  
ATOM   7061  CB  MET A 458       8.782   1.506  18.405  1.00  0.400          C  
ATOM   7062  CG  MET A 458       9.844   2.599  18.511  1.00  0.400          C  
ATOM   7063  SD  MET A 458      11.259   2.295  17.338  1.00  0.400          S  
ATOM   7064  CE  MET A 458      10.568   2.517  15.680  1.00  0.400          C  
ATOM   7065  H   MET A 458       9.109   0.797  20.795  1.00  0.350          H  
ATOM   7066  HA  MET A 458       7.184   2.481  19.503  1.00  0.340          H  
ATOM   7067 1HB  MET A 458       9.319   0.607  18.535  1.00  0.480          H  
ATOM   7068 2HB  MET A 458       8.380   1.502  17.408  1.00  0.480          H  
ATOM   7069 1HG  MET A 458       9.407   3.571  18.290  1.00  0.480          H  
ATOM   7070 2HG  MET A 458      10.242   2.619  19.532  1.00  0.480          H  
ATOM   7071 1HE  MET A 458      11.341   2.351  14.943  1.00  0.480          H  
ATOM   7072 2HE  MET A 458       9.758   1.801  15.510  1.00  0.480          H  
ATOM   7073 3HE  MET A 458      10.192   3.533  15.576  1.00  0.480          H  
ATOM   7074  N   ALA A 459       6.718  -0.760  19.363  1.00  0.270          N  
ATOM   7075  CA  ALA A 459       5.840  -1.838  18.956  1.00  0.270          C  
ATOM   7076  C   ALA A 459       4.533  -1.812  19.735  1.00  0.280          C  
ATOM   7077  O   ALA A 459       3.671  -2.666  19.528  1.00  0.290          O  
ATOM   7078  CB  ALA A 459       6.526  -3.177  19.156  1.00  0.380          C  
ATOM   7079  H   ALA A 459       7.483  -1.018  19.993  1.00  0.320          H  
ATOM   7080  HA  ALA A 459       5.608  -1.706  17.899  1.00  0.320          H  
ATOM   7081 1HB  ALA A 459       5.866  -3.976  18.826  1.00  0.450          H  
ATOM   7082 2HB  ALA A 459       7.441  -3.207  18.584  1.00  0.450          H  
ATOM   7083 3HB  ALA A 459       6.755  -3.306  20.215  1.00  0.450          H  
ATOM   7084  N   PHE A 460       4.374  -0.852  20.656  1.00  0.290          N  
ATOM   7085  CA  PHE A 460       3.155  -0.761  21.434  1.00  0.310          C  
ATOM   7086  C   PHE A 460       2.149   0.129  20.712  1.00  0.290          C  
ATOM   7087  O   PHE A 460       1.005   0.257  21.153  1.00  0.300          O  
ATOM   7088  CB  PHE A 460       3.404  -0.105  22.801  1.00  0.430          C  
ATOM   7089  CG  PHE A 460       4.362  -0.801  23.758  1.00  0.430          C  
ATOM   7090  CD1 PHE A 460       4.880  -2.082  23.524  1.00  0.430          C  
ATOM   7091  CD2 PHE A 460       4.754  -0.131  24.928  1.00  0.430          C  
ATOM   7092  CE1 PHE A 460       5.760  -2.656  24.420  1.00  0.430          C  
ATOM   7093  CE2 PHE A 460       5.633  -0.715  25.823  1.00  0.430          C  
ATOM   7094  CZ  PHE A 460       6.138  -1.977  25.565  1.00  0.430          C  
ATOM   7095  H   PHE A 460       5.103  -0.159  20.831  1.00  0.350          H  
ATOM   7096  HA  PHE A 460       2.721  -1.753  21.554  1.00  0.370          H  
ATOM   7097 1HB  PHE A 460       3.788   0.898  22.627  1.00  0.510          H  
ATOM   7098 2HB  PHE A 460       2.450   0.008  23.312  1.00  0.510          H  
ATOM   7099  HD1 PHE A 460       4.599  -2.637  22.631  1.00  0.510          H  
ATOM   7100  HD2 PHE A 460       4.361   0.868  25.126  1.00  0.510          H  
ATOM   7101  HE1 PHE A 460       6.159  -3.652  24.222  1.00  0.510          H  
ATOM   7102  HE2 PHE A 460       5.933  -0.183  26.727  1.00  0.510          H  
ATOM   7103  HZ  PHE A 460       6.834  -2.437  26.264  1.00  0.510          H  
ATOM   7104  N   LEU A 461       2.569   0.784  19.627  1.00  0.270          N  
ATOM   7105  CA  LEU A 461       1.663   1.678  18.923  1.00  0.270          C  
ATOM   7106  C   LEU A 461       0.558   0.865  18.249  1.00  0.240          C  
ATOM   7107  O   LEU A 461       0.807  -0.210  17.708  1.00  0.260          O  
ATOM   7108  CB  LEU A 461       2.455   2.522  17.914  1.00  0.380          C  
ATOM   7109  CG  LEU A 461       3.499   3.549  18.514  1.00  0.380          C  
ATOM   7110  CD1 LEU A 461       4.305   4.124  17.372  1.00  0.380          C  
ATOM   7111  CD2 LEU A 461       2.799   4.690  19.286  1.00  0.380          C  
ATOM   7112  H   LEU A 461       3.525   0.654  19.276  1.00  0.320          H  
ATOM   7113  HA  LEU A 461       1.188   2.335  19.646  1.00  0.320          H  
ATOM   7114 1HB  LEU A 461       3.031   1.839  17.301  1.00  0.450          H  
ATOM   7115 2HB  LEU A 461       1.756   3.063  17.275  1.00  0.450          H  
ATOM   7116  HG  LEU A 461       4.181   3.018  19.188  1.00  0.450          H  
ATOM   7117 1HD1 LEU A 461       5.053   4.816  17.756  1.00  0.450          H  
ATOM   7118 2HD1 LEU A 461       4.799   3.307  16.862  1.00  0.450          H  
ATOM   7119 3HD1 LEU A 461       3.651   4.647  16.675  1.00  0.450          H  
ATOM   7120 1HD2 LEU A 461       3.554   5.371  19.674  1.00  0.450          H  
ATOM   7121 2HD2 LEU A 461       2.140   5.227  18.607  1.00  0.450          H  
ATOM   7122 3HD2 LEU A 461       2.229   4.288  20.114  1.00  0.450          H  
ATOM   7123  N   SER A 462      -0.665   1.379  18.303  1.00  0.280          N  
ATOM   7124  CA  SER A 462      -1.857   0.769  17.719  1.00  0.330          C  
ATOM   7125  C   SER A 462      -2.131   1.097  16.246  1.00  0.390          C  
ATOM   7126  O   SER A 462      -1.505   1.983  15.647  1.00  0.760          O  
ATOM   7127  CB  SER A 462      -3.050   1.196  18.545  1.00  0.440          C  
ATOM   7128  OG  SER A 462      -3.261   2.571  18.414  1.00  0.440          O  
ATOM   7129  H   SER A 462      -0.804   2.262  18.777  1.00  0.340          H  
ATOM   7130  HA  SER A 462      -1.744  -0.312  17.804  1.00  0.400          H  
ATOM   7131 1HB  SER A 462      -3.940   0.656  18.231  1.00  0.530          H  
ATOM   7132 2HB  SER A 462      -2.871   0.954  19.591  1.00  0.530          H  
ATOM   7133  HG  SER A 462      -3.945   2.801  19.072  1.00  0.530          H  
ATOM   7134  N   GLY A 463      -3.089   0.363  15.673  1.00  0.350          N  
ATOM   7135  CA  GLY A 463      -3.600   0.611  14.330  1.00  0.420          C  
ATOM   7136  C   GLY A 463      -2.644   0.272  13.205  1.00  0.550          C  
ATOM   7137  O   GLY A 463      -1.683  -0.491  13.369  1.00  1.060          O  
ATOM   7138  H   GLY A 463      -3.512  -0.374  16.217  1.00  0.420          H  
ATOM   7139 1HA  GLY A 463      -4.521   0.042  14.196  1.00  0.500          H  
ATOM   7140 2HA  GLY A 463      -3.879   1.661  14.253  1.00  0.500          H  
ATOM   7141  N   VAL A 464      -2.923   0.856  12.043  1.00  0.450          N  
ATOM   7142  CA  VAL A 464      -2.146   0.565  10.849  1.00  0.550          C  
ATOM   7143  C   VAL A 464      -0.724   1.083  11.031  1.00  0.490          C  
ATOM   7144  O   VAL A 464       0.231   0.483  10.551  1.00  0.570          O  
ATOM   7145  CB  VAL A 464      -2.820   1.181   9.589  1.00  0.730          C  
ATOM   7146  CG1 VAL A 464      -4.266   0.658   9.475  1.00  0.730          C  
ATOM   7147  CG2 VAL A 464      -2.803   2.716   9.610  1.00  0.730          C  
ATOM   7148  H   VAL A 464      -3.710   1.486  11.998  1.00  0.540          H  
ATOM   7149  HA  VAL A 464      -2.105  -0.518  10.714  1.00  0.660          H  
ATOM   7150  HB  VAL A 464      -2.292   0.833   8.710  1.00  0.880          H  
ATOM   7151 1HG1 VAL A 464      -4.721   1.050   8.562  1.00  0.880          H  
ATOM   7152 2HG1 VAL A 464      -4.258  -0.425   9.439  1.00  0.880          H  
ATOM   7153 3HG1 VAL A 464      -4.851   0.977  10.328  1.00  0.880          H  
ATOM   7154 1HG2 VAL A 464      -3.281   3.059   8.713  1.00  0.880          H  
ATOM   7155 2HG2 VAL A 464      -3.348   3.091  10.471  1.00  0.880          H  
ATOM   7156 3HG2 VAL A 464      -1.786   3.099   9.629  1.00  0.880          H  
ATOM   7157  N   THR A 465      -0.594   2.191  11.760  1.00  0.480          N  
ATOM   7158  CA  THR A 465       0.678   2.812  12.047  1.00  0.540          C  
ATOM   7159  C   THR A 465       1.553   1.873  12.869  1.00  0.410          C  
ATOM   7160  O   THR A 465       2.725   1.647  12.544  1.00  0.350          O  
ATOM   7161  CB  THR A 465       0.444   4.138  12.809  1.00  0.730          C  
ATOM   7162  OG1 THR A 465      -0.331   5.032  11.989  1.00  0.730          O  
ATOM   7163  CG2 THR A 465       1.748   4.790  13.114  1.00  0.730          C  
ATOM   7164  H   THR A 465      -1.418   2.647  12.123  1.00  0.580          H  
ATOM   7165  HA  THR A 465       1.178   3.026  11.107  1.00  0.650          H  
ATOM   7166  HB  THR A 465      -0.097   3.937  13.738  1.00  0.880          H  
ATOM   7167  HG1 THR A 465      -0.586   5.801  12.508  1.00  0.880          H  
ATOM   7168 1HG2 THR A 465       1.575   5.726  13.639  1.00  0.880          H  
ATOM   7169 2HG2 THR A 465       2.351   4.138  13.739  1.00  0.880          H  
ATOM   7170 3HG2 THR A 465       2.258   4.986  12.176  1.00  0.880          H  
ATOM   7171  N   GLY A 466       0.967   1.260  13.898  1.00  0.430          N  
ATOM   7172  CA  GLY A 466       1.694   0.349  14.763  1.00  0.380          C  
ATOM   7173  C   GLY A 466       2.394  -0.773  14.018  1.00  0.320          C  
ATOM   7174  O   GLY A 466       3.513  -1.158  14.372  1.00  0.330          O  
ATOM   7175  H   GLY A 466       0.005   1.497  14.165  1.00  0.520          H  
ATOM   7176 1HA  GLY A 466       2.409   0.899  15.365  1.00  0.460          H  
ATOM   7177 2HA  GLY A 466       0.970  -0.097  15.433  1.00  0.460          H  
ATOM   7178  N   GLN A 467       1.778  -1.251  12.951  1.00  0.400          N  
ATOM   7179  CA  GLN A 467       2.374  -2.326  12.177  1.00  0.450          C  
ATOM   7180  C   GLN A 467       3.667  -1.914  11.448  1.00  0.410          C  
ATOM   7181  O   GLN A 467       4.496  -2.774  11.121  1.00  0.530          O  
ATOM   7182  CB  GLN A 467       1.338  -2.870  11.224  1.00  0.610          C  
ATOM   7183  CG  GLN A 467       0.164  -3.528  11.928  1.00  0.610          C  
ATOM   7184  CD  GLN A 467       0.585  -4.684  12.814  1.00  0.610          C  
ATOM   7185  OE1 GLN A 467       1.297  -5.595  12.385  1.00  0.610          O  
ATOM   7186  NE2 GLN A 467       0.159  -4.649  14.072  1.00  0.610          N  
ATOM   7187  H   GLN A 467       0.831  -0.895  12.743  1.00  0.480          H  
ATOM   7188  HA  GLN A 467       2.644  -3.122  12.869  1.00  0.540          H  
ATOM   7189 1HB  GLN A 467       0.933  -2.028  10.680  1.00  0.730          H  
ATOM   7190 2HB  GLN A 467       1.789  -3.566  10.516  1.00  0.730          H  
ATOM   7191 1HG  GLN A 467      -0.342  -2.784  12.546  1.00  0.730          H  
ATOM   7192 2HG  GLN A 467      -0.520  -3.912  11.170  1.00  0.730          H  
ATOM   7193 1HE2 GLN A 467       0.400  -5.382  14.704  1.00  0.730          H  
ATOM   7194 2HE2 GLN A 467      -0.400  -3.882  14.399  1.00  0.730          H  
ATOM   7195  N   PHE A 468       3.852  -0.607  11.182  1.00  0.360          N  
ATOM   7196  CA  PHE A 468       5.060  -0.131  10.516  1.00  0.340          C  
ATOM   7197  C   PHE A 468       6.186  -0.064  11.542  1.00  0.320          C  
ATOM   7198  O   PHE A 468       7.314  -0.497  11.305  1.00  0.350          O  
ATOM   7199  CB  PHE A 468       4.902   1.304   9.983  1.00  0.480          C  
ATOM   7200  CG  PHE A 468       3.913   1.538   8.876  1.00  0.480          C  
ATOM   7201  CD1 PHE A 468       3.773   0.690   7.781  1.00  0.480          C  
ATOM   7202  CD2 PHE A 468       3.098   2.661   8.953  1.00  0.480          C  
ATOM   7203  CE1 PHE A 468       2.847   0.968   6.811  1.00  0.480          C  
ATOM   7204  CE2 PHE A 468       2.163   2.931   7.984  1.00  0.480          C  
ATOM   7205  CZ  PHE A 468       2.038   2.083   6.920  1.00  0.480          C  
ATOM   7206  H   PHE A 468       3.162   0.090  11.476  1.00  0.430          H  
ATOM   7207  HA  PHE A 468       5.326  -0.825   9.726  1.00  0.410          H  
ATOM   7208 1HB  PHE A 468       4.614   1.946  10.812  1.00  0.580          H  
ATOM   7209 2HB  PHE A 468       5.872   1.658   9.640  1.00  0.580          H  
ATOM   7210  HD1 PHE A 468       4.383  -0.198   7.692  1.00  0.580          H  
ATOM   7211  HD2 PHE A 468       3.202   3.333   9.807  1.00  0.580          H  
ATOM   7212  HE1 PHE A 468       2.738   0.293   5.961  1.00  0.580          H  
ATOM   7213  HE2 PHE A 468       1.524   3.813   8.064  1.00  0.580          H  
ATOM   7214  HZ  PHE A 468       1.300   2.286   6.162  1.00  0.580          H  
ATOM   7215  N   TYR A 469       5.860   0.479  12.709  1.00  0.330          N  
ATOM   7216  CA  TYR A 469       6.839   0.680  13.779  1.00  0.330          C  
ATOM   7217  C   TYR A 469       7.341  -0.638  14.345  1.00  0.340          C  
ATOM   7218  O   TYR A 469       8.524  -0.763  14.680  1.00  0.360          O  
ATOM   7219  CB  TYR A 469       6.241   1.563  14.853  1.00  0.460          C  
ATOM   7220  CG  TYR A 469       6.211   3.019  14.451  1.00  0.460          C  
ATOM   7221  CD1 TYR A 469       5.247   3.451  13.600  1.00  0.460          C  
ATOM   7222  CD2 TYR A 469       7.119   3.927  14.966  1.00  0.460          C  
ATOM   7223  CE1 TYR A 469       5.164   4.739  13.239  1.00  0.460          C  
ATOM   7224  CE2 TYR A 469       7.024   5.259  14.598  1.00  0.460          C  
ATOM   7225  CZ  TYR A 469       6.025   5.647  13.727  1.00  0.460          C  
ATOM   7226  OH  TYR A 469       5.857   6.948  13.345  1.00  0.460          O  
ATOM   7227  H   TYR A 469       4.893   0.800  12.829  1.00  0.400          H  
ATOM   7228  HA  TYR A 469       7.695   1.202  13.361  1.00  0.400          H  
ATOM   7229 1HB  TYR A 469       5.216   1.241  15.064  1.00  0.550          H  
ATOM   7230 2HB  TYR A 469       6.803   1.466  15.770  1.00  0.550          H  
ATOM   7231  HD1 TYR A 469       4.551   2.767  13.210  1.00  0.550          H  
ATOM   7232  HD2 TYR A 469       7.885   3.603  15.659  1.00  0.550          H  
ATOM   7233  HE1 TYR A 469       4.401   5.060  12.559  1.00  0.550          H  
ATOM   7234  HE2 TYR A 469       7.722   5.996  15.001  1.00  0.550          H  
ATOM   7235  HH  TYR A 469       6.507   7.503  13.789  1.00  0.550          H  
ATOM   7236  N   LYS A 470       6.451  -1.626  14.430  1.00  0.340          N  
ATOM   7237  CA  LYS A 470       6.796  -2.948  14.923  1.00  0.350          C  
ATOM   7238  C   LYS A 470       7.916  -3.570  14.086  1.00  0.330          C  
ATOM   7239  O   LYS A 470       8.747  -4.318  14.601  1.00  0.290          O  
ATOM   7240  CB  LYS A 470       5.568  -3.851  14.947  1.00  0.490          C  
ATOM   7241  CG  LYS A 470       5.791  -5.232  15.571  1.00  0.490          C  
ATOM   7242  CD  LYS A 470       4.463  -5.993  15.670  1.00  0.490          C  
ATOM   7243  CE  LYS A 470       4.628  -7.367  16.315  1.00  0.490          C  
ATOM   7244  NZ  LYS A 470       3.325  -8.084  16.437  1.00  0.490          N  
ATOM   7245  H   LYS A 470       5.474  -1.436  14.177  1.00  0.410          H  
ATOM   7246  HA  LYS A 470       7.156  -2.844  15.945  1.00  0.420          H  
ATOM   7247 1HB  LYS A 470       4.772  -3.351  15.504  1.00  0.580          H  
ATOM   7248 2HB  LYS A 470       5.207  -3.991  13.924  1.00  0.580          H  
ATOM   7249 1HG  LYS A 470       6.486  -5.801  14.957  1.00  0.580          H  
ATOM   7250 2HG  LYS A 470       6.227  -5.118  16.563  1.00  0.580          H  
ATOM   7251 1HD  LYS A 470       3.757  -5.407  16.263  1.00  0.580          H  
ATOM   7252 2HD  LYS A 470       4.046  -6.118  14.667  1.00  0.580          H  
ATOM   7253 1HE  LYS A 470       5.289  -7.967  15.714  1.00  0.580          H  
ATOM   7254 2HE  LYS A 470       5.061  -7.246  17.308  1.00  0.580          H  
ATOM   7255 1HZ  LYS A 470       3.472  -8.988  16.867  1.00  0.580          H  
ATOM   7256 2HZ  LYS A 470       2.690  -7.541  17.007  1.00  0.580          H  
ATOM   7257 3HZ  LYS A 470       2.923  -8.211  15.517  1.00  0.580          H  
ATOM   7258  N   GLN A 471       7.947  -3.300  12.770  1.00  0.360          N  
ATOM   7259  CA  GLN A 471       8.957  -3.925  11.921  1.00  0.320          C  
ATOM   7260  C   GLN A 471      10.346  -3.492  12.344  1.00  0.280          C  
ATOM   7261  O   GLN A 471      11.291  -4.297  12.349  1.00  0.280          O  
ATOM   7262  CB  GLN A 471       8.818  -3.469  10.463  1.00  0.460          C  
ATOM   7263  CG  GLN A 471       7.528  -3.791   9.814  1.00  0.460          C  
ATOM   7264  CD  GLN A 471       7.184  -5.177   9.861  1.00  0.460          C  
ATOM   7265  OE1 GLN A 471       7.976  -6.023   9.426  1.00  0.460          O  
ATOM   7266  NE2 GLN A 471       5.995  -5.448  10.405  1.00  0.460          N  
ATOM   7267  H   GLN A 471       7.255  -2.680  12.353  1.00  0.430          H  
ATOM   7268  HA  GLN A 471       8.882  -5.007  12.007  1.00  0.380          H  
ATOM   7269 1HB  GLN A 471       8.931  -2.386  10.422  1.00  0.560          H  
ATOM   7270 2HB  GLN A 471       9.620  -3.901   9.864  1.00  0.560          H  
ATOM   7271 1HG  GLN A 471       6.748  -3.216  10.285  1.00  0.560          H  
ATOM   7272 2HG  GLN A 471       7.605  -3.530   8.773  1.00  0.560          H  
ATOM   7273 1HE2 GLN A 471       5.668  -6.392  10.485  1.00  0.560          H  
ATOM   7274 2HE2 GLN A 471       5.403  -4.661  10.739  1.00  0.560          H  
ATOM   7275  N   PHE A 472      10.465  -2.219  12.727  1.00  0.280          N  
ATOM   7276  CA  PHE A 472      11.739  -1.657  13.122  1.00  0.270          C  
ATOM   7277  C   PHE A 472      12.053  -2.057  14.528  1.00  0.260          C  
ATOM   7278  O   PHE A 472      13.180  -2.414  14.855  1.00  0.240          O  
ATOM   7279  CB  PHE A 472      11.722  -0.140  13.122  1.00  0.380          C  
ATOM   7280  CG  PHE A 472      11.653   0.515  11.808  1.00  0.380          C  
ATOM   7281  CD1 PHE A 472      10.525   1.199  11.455  1.00  0.380          C  
ATOM   7282  CD2 PHE A 472      12.710   0.469  10.920  1.00  0.380          C  
ATOM   7283  CE1 PHE A 472      10.449   1.830  10.267  1.00  0.380          C  
ATOM   7284  CE2 PHE A 472      12.629   1.105   9.711  1.00  0.380          C  
ATOM   7285  CZ  PHE A 472      11.495   1.792   9.386  1.00  0.380          C  
ATOM   7286  H   PHE A 472       9.639  -1.627  12.726  1.00  0.340          H  
ATOM   7287  HA  PHE A 472      12.517  -2.028  12.455  1.00  0.320          H  
ATOM   7288 1HB  PHE A 472      10.861   0.190  13.701  1.00  0.460          H  
ATOM   7289 2HB  PHE A 472      12.606   0.218  13.639  1.00  0.460          H  
ATOM   7290  HD1 PHE A 472       9.683   1.241  12.142  1.00  0.460          H  
ATOM   7291  HD2 PHE A 472      13.610  -0.072  11.184  1.00  0.460          H  
ATOM   7292  HE1 PHE A 472       9.552   2.363  10.017  1.00  0.460          H  
ATOM   7293  HE2 PHE A 472      13.461   1.060   9.021  1.00  0.460          H  
ATOM   7294  HZ  PHE A 472      11.417   2.300   8.438  1.00  0.460          H  
ATOM   7295  N   ALA A 473      11.056  -1.981  15.400  1.00  0.270          N  
ATOM   7296  CA  ALA A 473      11.297  -2.262  16.799  1.00  0.260          C  
ATOM   7297  C   ALA A 473      11.842  -3.658  16.981  1.00  0.250          C  
ATOM   7298  O   ALA A 473      12.816  -3.866  17.715  1.00  0.230          O  
ATOM   7299  CB  ALA A 473      10.006  -2.129  17.562  1.00  0.370          C  
ATOM   7300  H   ALA A 473      10.126  -1.677  15.098  1.00  0.320          H  
ATOM   7301  HA  ALA A 473      12.025  -1.541  17.173  1.00  0.310          H  
ATOM   7302 1HB  ALA A 473      10.173  -2.309  18.624  1.00  0.440          H  
ATOM   7303 2HB  ALA A 473       9.623  -1.149  17.411  1.00  0.440          H  
ATOM   7304 3HB  ALA A 473       9.297  -2.851  17.174  1.00  0.440          H  
ATOM   7305  N   VAL A 474      11.268  -4.606  16.242  1.00  0.260          N  
ATOM   7306  CA  VAL A 474      11.710  -5.968  16.330  1.00  0.260          C  
ATOM   7307  C   VAL A 474      13.035  -6.142  15.612  1.00  0.240          C  
ATOM   7308  O   VAL A 474      13.982  -6.645  16.204  1.00  0.230          O  
ATOM   7309  CB  VAL A 474      10.609  -6.908  15.821  1.00  0.360          C  
ATOM   7310  CG1 VAL A 474      11.114  -8.321  15.757  1.00  0.360          C  
ATOM   7311  CG2 VAL A 474       9.418  -6.795  16.787  1.00  0.360          C  
ATOM   7312  H   VAL A 474      10.470  -4.377  15.640  1.00  0.310          H  
ATOM   7313  HA  VAL A 474      11.867  -6.203  17.383  1.00  0.310          H  
ATOM   7314  HB  VAL A 474      10.299  -6.611  14.814  1.00  0.440          H  
ATOM   7315 1HG1 VAL A 474      10.337  -8.975  15.410  1.00  0.440          H  
ATOM   7316 2HG1 VAL A 474      11.937  -8.360  15.071  1.00  0.440          H  
ATOM   7317 3HG1 VAL A 474      11.441  -8.642  16.747  1.00  0.440          H  
ATOM   7318 1HG2 VAL A 474       8.621  -7.436  16.475  1.00  0.440          H  
ATOM   7319 2HG2 VAL A 474       9.737  -7.085  17.785  1.00  0.440          H  
ATOM   7320 3HG2 VAL A 474       9.061  -5.765  16.807  1.00  0.440          H  
ATOM   7321  N   THR A 475      13.164  -5.669  14.375  1.00  0.240          N  
ATOM   7322  CA  THR A 475      14.425  -5.853  13.673  1.00  0.220          C  
ATOM   7323  C   THR A 475      15.610  -5.279  14.460  1.00  0.200          C  
ATOM   7324  O   THR A 475      16.645  -5.945  14.580  1.00  0.190          O  
ATOM   7325  CB  THR A 475      14.366  -5.207  12.270  1.00  0.320          C  
ATOM   7326  OG1 THR A 475      13.314  -5.835  11.490  1.00  0.320          O  
ATOM   7327  CG2 THR A 475      15.706  -5.379  11.552  1.00  0.320          C  
ATOM   7328  H   THR A 475      12.383  -5.238  13.881  1.00  0.290          H  
ATOM   7329  HA  THR A 475      14.597  -6.920  13.550  1.00  0.260          H  
ATOM   7330  HB  THR A 475      14.143  -4.141  12.365  1.00  0.380          H  
ATOM   7331  HG1 THR A 475      12.446  -5.492  11.812  1.00  0.380          H  
ATOM   7332 1HG2 THR A 475      15.634  -4.928  10.582  1.00  0.380          H  
ATOM   7333 2HG2 THR A 475      16.507  -4.896  12.110  1.00  0.380          H  
ATOM   7334 3HG2 THR A 475      15.933  -6.431  11.445  1.00  0.380          H  
ATOM   7335  N   ILE A 476      15.485  -4.054  14.994  1.00  0.210          N  
ATOM   7336  CA  ILE A 476      16.599  -3.459  15.718  1.00  0.200          C  
ATOM   7337  C   ILE A 476      16.859  -4.204  17.020  1.00  0.200          C  
ATOM   7338  O   ILE A 476      18.022  -4.463  17.354  1.00  0.200          O  
ATOM   7339  CB  ILE A 476      16.382  -1.968  16.095  1.00  0.280          C  
ATOM   7340  CG1 ILE A 476      16.190  -1.007  14.848  1.00  0.280          C  
ATOM   7341  CG2 ILE A 476      17.629  -1.515  16.888  1.00  0.280          C  
ATOM   7342  CD1 ILE A 476      17.335  -0.879  13.900  1.00  0.280          C  
ATOM   7343  H   ILE A 476      14.615  -3.534  14.881  1.00  0.250          H  
ATOM   7344  HA  ILE A 476      17.493  -3.542  15.105  1.00  0.240          H  
ATOM   7345  HB  ILE A 476      15.489  -1.860  16.716  1.00  0.340          H  
ATOM   7346 1HG1 ILE A 476      15.340  -1.364  14.279  1.00  0.340          H  
ATOM   7347 2HG1 ILE A 476      15.956  -0.011  15.227  1.00  0.340          H  
ATOM   7348 1HG2 ILE A 476      17.514  -0.511  17.148  1.00  0.340          H  
ATOM   7349 2HG2 ILE A 476      17.757  -2.086  17.797  1.00  0.340          H  
ATOM   7350 3HG2 ILE A 476      18.521  -1.624  16.284  1.00  0.340          H  
ATOM   7351 1HD1 ILE A 476      17.061  -0.198  13.101  1.00  0.340          H  
ATOM   7352 2HD1 ILE A 476      18.217  -0.486  14.395  1.00  0.340          H  
ATOM   7353 3HD1 ILE A 476      17.549  -1.849  13.484  1.00  0.340          H  
ATOM   7354  N   ALA A 477      15.806  -4.496  17.808  1.00  0.220          N  
ATOM   7355  CA  ALA A 477      16.006  -5.167  19.084  1.00  0.220          C  
ATOM   7356  C   ALA A 477      16.672  -6.520  18.886  1.00  0.210          C  
ATOM   7357  O   ALA A 477      17.552  -6.893  19.663  1.00  0.200          O  
ATOM   7358  CB  ALA A 477      14.685  -5.335  19.810  1.00  0.310          C  
ATOM   7359  H   ALA A 477      14.848  -4.253  17.537  1.00  0.260          H  
ATOM   7360  HA  ALA A 477      16.663  -4.548  19.693  1.00  0.260          H  
ATOM   7361 1HB  ALA A 477      14.854  -5.816  20.771  1.00  0.370          H  
ATOM   7362 2HB  ALA A 477      14.227  -4.357  19.965  1.00  0.370          H  
ATOM   7363 3HB  ALA A 477      14.020  -5.953  19.200  1.00  0.370          H  
ATOM   7364  N   ILE A 478      16.305  -7.240  17.823  1.00  0.210          N  
ATOM   7365  CA  ILE A 478      16.921  -8.526  17.563  1.00  0.210          C  
ATOM   7366  C   ILE A 478      18.389  -8.348  17.275  1.00  0.200          C  
ATOM   7367  O   ILE A 478      19.216  -9.061  17.850  1.00  0.200          O  
ATOM   7368  CB  ILE A 478      16.307  -9.230  16.355  1.00  0.290          C  
ATOM   7369  CG1 ILE A 478      14.887  -9.650  16.618  1.00  0.290          C  
ATOM   7370  CG2 ILE A 478      17.174 -10.447  15.993  1.00  0.290          C  
ATOM   7371  CD1 ILE A 478      14.165 -10.029  15.348  1.00  0.290          C  
ATOM   7372  H   ILE A 478      15.552  -6.905  17.212  1.00  0.250          H  
ATOM   7373  HA  ILE A 478      16.810  -9.154  18.445  1.00  0.250          H  
ATOM   7374  HB  ILE A 478      16.275  -8.529  15.524  1.00  0.350          H  
ATOM   7375 1HG1 ILE A 478      14.886 -10.497  17.292  1.00  0.350          H  
ATOM   7376 2HG1 ILE A 478      14.353  -8.842  17.100  1.00  0.350          H  
ATOM   7377 1HG2 ILE A 478      16.776 -10.916  15.139  1.00  0.350          H  
ATOM   7378 2HG2 ILE A 478      18.177 -10.139  15.760  1.00  0.350          H  
ATOM   7379 3HG2 ILE A 478      17.198 -11.150  16.824  1.00  0.350          H  
ATOM   7380 1HD1 ILE A 478      13.167 -10.312  15.589  1.00  0.350          H  
ATOM   7381 2HD1 ILE A 478      14.154  -9.163  14.692  1.00  0.350          H  
ATOM   7382 3HD1 ILE A 478      14.634 -10.844  14.838  1.00  0.350          H  
ATOM   7383  N   SER A 479      18.728  -7.407  16.383  1.00  0.200          N  
ATOM   7384  CA  SER A 479      20.123  -7.189  16.040  1.00  0.200          C  
ATOM   7385  C   SER A 479      20.911  -6.775  17.270  1.00  0.190          C  
ATOM   7386  O   SER A 479      22.058  -7.190  17.439  1.00  0.180          O  
ATOM   7387  CB  SER A 479      20.278  -6.121  14.974  1.00  0.280          C  
ATOM   7388  OG  SER A 479      19.710  -6.518  13.763  1.00  0.280          O  
ATOM   7389  H   SER A 479      18.000  -6.859  15.911  1.00  0.240          H  
ATOM   7390  HA  SER A 479      20.532  -8.124  15.661  1.00  0.240          H  
ATOM   7391 1HB  SER A 479      19.798  -5.201  15.316  1.00  0.340          H  
ATOM   7392 2HB  SER A 479      21.334  -5.907  14.830  1.00  0.340          H  
ATOM   7393  HG  SER A 479      20.133  -7.366  13.528  1.00  0.340          H  
ATOM   7394  N   THR A 480      20.299  -5.958  18.134  1.00  0.190          N  
ATOM   7395  CA  THR A 480      20.930  -5.468  19.353  1.00  0.180          C  
ATOM   7396  C   THR A 480      21.279  -6.635  20.275  1.00  0.180          C  
ATOM   7397  O   THR A 480      22.390  -6.691  20.814  1.00  0.170          O  
ATOM   7398  CB  THR A 480      19.994  -4.475  20.088  1.00  0.260          C  
ATOM   7399  OG1 THR A 480      19.729  -3.345  19.232  1.00  0.260          O  
ATOM   7400  CG2 THR A 480      20.639  -3.976  21.392  1.00  0.260          C  
ATOM   7401  H   THR A 480      19.360  -5.627  17.904  1.00  0.230          H  
ATOM   7402  HA  THR A 480      21.852  -4.952  19.087  1.00  0.220          H  
ATOM   7403  HB  THR A 480      19.058  -4.966  20.325  1.00  0.310          H  
ATOM   7404  HG1 THR A 480      19.189  -3.646  18.463  1.00  0.310          H  
ATOM   7405 1HG2 THR A 480      19.961  -3.280  21.882  1.00  0.310          H  
ATOM   7406 2HG2 THR A 480      20.834  -4.812  22.059  1.00  0.310          H  
ATOM   7407 3HG2 THR A 480      21.576  -3.472  21.162  1.00  0.310          H  
ATOM   7408  N   VAL A 481      20.328  -7.551  20.479  1.00  0.180          N  
ATOM   7409  CA  VAL A 481      20.562  -8.708  21.328  1.00  0.180          C  
ATOM   7410  C   VAL A 481      21.582  -9.665  20.717  1.00  0.190          C  
ATOM   7411  O   VAL A 481      22.477 -10.131  21.427  1.00  0.190          O  
ATOM   7412  CB  VAL A 481      19.247  -9.435  21.646  1.00  0.250          C  
ATOM   7413  CG1 VAL A 481      19.534 -10.768  22.395  1.00  0.250          C  
ATOM   7414  CG2 VAL A 481      18.373  -8.501  22.513  1.00  0.250          C  
ATOM   7415  H   VAL A 481      19.406  -7.405  20.050  1.00  0.220          H  
ATOM   7416  HA  VAL A 481      20.966  -8.347  22.273  1.00  0.220          H  
ATOM   7417  HB  VAL A 481      18.725  -9.668  20.713  1.00  0.300          H  
ATOM   7418 1HG1 VAL A 481      18.591 -11.265  22.616  1.00  0.300          H  
ATOM   7419 2HG1 VAL A 481      20.144 -11.429  21.781  1.00  0.300          H  
ATOM   7420 3HG1 VAL A 481      20.060 -10.556  23.326  1.00  0.300          H  
ATOM   7421 1HG2 VAL A 481      17.429  -8.992  22.741  1.00  0.300          H  
ATOM   7422 2HG2 VAL A 481      18.896  -8.268  23.440  1.00  0.300          H  
ATOM   7423 3HG2 VAL A 481      18.175  -7.576  21.976  1.00  0.300          H  
ATOM   7424  N   ILE A 482      21.453  -9.982  19.419  1.00  0.190          N  
ATOM   7425  CA  ILE A 482      22.400 -10.901  18.797  1.00  0.200          C  
ATOM   7426  C   ILE A 482      23.783 -10.304  18.853  1.00  0.200          C  
ATOM   7427  O   ILE A 482      24.744 -11.027  19.115  1.00  0.210          O  
ATOM   7428  CB  ILE A 482      22.045 -11.291  17.346  1.00  0.280          C  
ATOM   7429  CG1 ILE A 482      20.768 -12.145  17.350  1.00  0.280          C  
ATOM   7430  CG2 ILE A 482      23.242 -12.062  16.676  1.00  0.280          C  
ATOM   7431  CD1 ILE A 482      20.197 -12.368  15.986  1.00  0.280          C  
ATOM   7432  H   ILE A 482      20.687  -9.580  18.870  1.00  0.230          H  
ATOM   7433  HA  ILE A 482      22.413 -11.820  19.378  1.00  0.240          H  
ATOM   7434  HB  ILE A 482      21.827 -10.384  16.774  1.00  0.330          H  
ATOM   7435 1HG1 ILE A 482      20.970 -13.108  17.813  1.00  0.330          H  
ATOM   7436 2HG1 ILE A 482      20.015 -11.626  17.946  1.00  0.330          H  
ATOM   7437 1HG2 ILE A 482      23.004 -12.330  15.656  1.00  0.330          H  
ATOM   7438 2HG2 ILE A 482      24.122 -11.430  16.663  1.00  0.330          H  
ATOM   7439 3HG2 ILE A 482      23.462 -12.968  17.243  1.00  0.330          H  
ATOM   7440 1HD1 ILE A 482      19.291 -12.947  16.059  1.00  0.330          H  
ATOM   7441 2HD1 ILE A 482      19.983 -11.413  15.528  1.00  0.330          H  
ATOM   7442 3HD1 ILE A 482      20.898 -12.900  15.381  1.00  0.330          H  
ATOM   7443  N   SER A 483      23.902  -9.011  18.552  1.00  0.200          N  
ATOM   7444  CA  SER A 483      25.170  -8.330  18.608  1.00  0.200          C  
ATOM   7445  C   SER A 483      25.746  -8.400  20.005  1.00  0.200          C  
ATOM   7446  O   SER A 483      26.921  -8.737  20.157  1.00  0.200          O  
ATOM   7447  CB  SER A 483      25.006  -6.908  18.168  1.00  0.280          C  
ATOM   7448  OG  SER A 483      26.211  -6.215  18.232  1.00  0.280          O  
ATOM   7449  H   SER A 483      23.089  -8.460  18.277  1.00  0.240          H  
ATOM   7450  HA  SER A 483      25.856  -8.823  17.923  1.00  0.240          H  
ATOM   7451 1HB  SER A 483      24.657  -6.937  17.165  1.00  0.340          H  
ATOM   7452 2HB  SER A 483      24.253  -6.402  18.770  1.00  0.340          H  
ATOM   7453  HG  SER A 483      26.165  -5.690  19.070  1.00  0.340          H  
ATOM   7454  N   ALA A 484      24.931  -8.153  21.047  1.00  0.190          N  
ATOM   7455  CA  ALA A 484      25.458  -8.247  22.395  1.00  0.190          C  
ATOM   7456  C   ALA A 484      26.020  -9.646  22.629  1.00  0.210          C  
ATOM   7457  O   ALA A 484      27.129  -9.775  23.131  1.00  0.220          O  
ATOM   7458  CB  ALA A 484      24.378  -7.936  23.417  1.00  0.270          C  
ATOM   7459  H   ALA A 484      23.967  -7.838  20.897  1.00  0.230          H  
ATOM   7460  HA  ALA A 484      26.265  -7.521  22.497  1.00  0.230          H  
ATOM   7461 1HB  ALA A 484      24.796  -7.995  24.411  1.00  0.320          H  
ATOM   7462 2HB  ALA A 484      23.996  -6.932  23.236  1.00  0.320          H  
ATOM   7463 3HB  ALA A 484      23.566  -8.656  23.316  1.00  0.320          H  
ATOM   7464  N   ILE A 485      25.335 -10.689  22.149  1.00  0.210          N  
ATOM   7465  CA  ILE A 485      25.857 -12.042  22.311  1.00  0.220          C  
ATOM   7466  C   ILE A 485      27.170 -12.196  21.546  1.00  0.230          C  
ATOM   7467  O   ILE A 485      28.171 -12.656  22.095  1.00  0.240          O  
ATOM   7468  CB  ILE A 485      24.838 -13.100  21.824  1.00  0.300          C  
ATOM   7469  CG1 ILE A 485      23.602 -13.088  22.775  1.00  0.300          C  
ATOM   7470  CG2 ILE A 485      25.516 -14.513  21.752  1.00  0.300          C  
ATOM   7471  CD1 ILE A 485      22.379 -13.838  22.254  1.00  0.300          C  
ATOM   7472  H   ILE A 485      24.406 -10.530  21.740  1.00  0.250          H  
ATOM   7473  HA  ILE A 485      26.056 -12.212  23.368  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      24.482 -12.827  20.834  1.00  0.360          H  
ATOM   7475 1HG1 ILE A 485      23.894 -13.526  23.726  1.00  0.360          H  
ATOM   7476 2HG1 ILE A 485      23.309 -12.054  22.949  1.00  0.360          H  
ATOM   7477 1HG2 ILE A 485      24.805 -15.250  21.402  1.00  0.360          H  
ATOM   7478 2HG2 ILE A 485      26.361 -14.497  21.063  1.00  0.360          H  
ATOM   7479 3HG2 ILE A 485      25.871 -14.794  22.744  1.00  0.360          H  
ATOM   7480 1HD1 ILE A 485      21.575 -13.761  22.986  1.00  0.360          H  
ATOM   7481 2HD1 ILE A 485      22.055 -13.390  21.315  1.00  0.360          H  
ATOM   7482 3HD1 ILE A 485      22.615 -14.883  22.094  1.00  0.360          H  
ATOM   7483  N   ASN A 486      27.206 -11.779  20.286  1.00  0.230          N  
ATOM   7484  CA  ASN A 486      28.422 -11.929  19.496  1.00  0.230          C  
ATOM   7485  C   ASN A 486      29.599 -11.154  20.091  1.00  0.240          C  
ATOM   7486  O   ASN A 486      30.741 -11.629  20.069  1.00  0.270          O  
ATOM   7487  CB  ASN A 486      28.179 -11.506  18.059  1.00  0.320          C  
ATOM   7488  CG  ASN A 486      27.387 -12.513  17.273  1.00  0.320          C  
ATOM   7489  OD1 ASN A 486      27.343 -13.706  17.598  1.00  0.320          O  
ATOM   7490  ND2 ASN A 486      26.758 -12.059  16.236  1.00  0.320          N  
ATOM   7491  H   ASN A 486      26.362 -11.380  19.870  1.00  0.280          H  
ATOM   7492  HA  ASN A 486      28.698 -12.984  19.501  1.00  0.280          H  
ATOM   7493 1HB  ASN A 486      27.633 -10.561  18.055  1.00  0.390          H  
ATOM   7494 2HB  ASN A 486      29.132 -11.337  17.560  1.00  0.390          H  
ATOM   7495 1HD2 ASN A 486      26.227 -12.687  15.675  1.00  0.390          H  
ATOM   7496 2HD2 ASN A 486      26.795 -11.080  15.992  1.00  0.390          H  
ATOM   7497  N   SER A 487      29.324 -10.023  20.732  1.00  0.230          N  
ATOM   7498  CA  SER A 487      30.356  -9.198  21.345  1.00  0.230          C  
ATOM   7499  C   SER A 487      30.937  -9.855  22.606  1.00  0.220          C  
ATOM   7500  O   SER A 487      31.938  -9.386  23.144  1.00  0.210          O  
ATOM   7501  CB  SER A 487      29.801  -7.843  21.708  1.00  0.320          C  
ATOM   7502  OG  SER A 487      29.006  -7.906  22.843  1.00  0.320          O  
ATOM   7503  H   SER A 487      28.364  -9.672  20.702  1.00  0.280          H  
ATOM   7504  HA  SER A 487      31.148  -9.056  20.621  1.00  0.280          H  
ATOM   7505 1HB  SER A 487      30.613  -7.134  21.862  1.00  0.390          H  
ATOM   7506 2HB  SER A 487      29.202  -7.483  20.876  1.00  0.390          H  
ATOM   7507  HG  SER A 487      28.346  -8.616  22.729  1.00  0.390          H  
ATOM   7508  N   LEU A 488      30.282 -10.900  23.115  1.00  0.220          N  
ATOM   7509  CA  LEU A 488      30.729 -11.607  24.296  1.00  0.210          C  
ATOM   7510  C   LEU A 488      31.329 -12.965  23.934  1.00  0.220          C  
ATOM   7511  O   LEU A 488      32.294 -13.395  24.570  1.00  0.270          O  
ATOM   7512  CB  LEU A 488      29.556 -11.789  25.268  1.00  0.300          C  
ATOM   7513  CG  LEU A 488      28.891 -10.484  25.820  1.00  0.300          C  
ATOM   7514  CD1 LEU A 488      27.709 -10.845  26.645  1.00  0.300          C  
ATOM   7515  CD2 LEU A 488      29.855  -9.689  26.655  1.00  0.300          C  
ATOM   7516  H   LEU A 488      29.471 -11.275  22.624  1.00  0.260          H  
ATOM   7517  HA  LEU A 488      31.505 -11.028  24.771  1.00  0.250          H  
ATOM   7518 1HB  LEU A 488      28.777 -12.347  24.744  1.00  0.360          H  
ATOM   7519 2HB  LEU A 488      29.894 -12.383  26.114  1.00  0.360          H  
ATOM   7520  HG  LEU A 488      28.563  -9.874  25.000  1.00  0.360          H  
ATOM   7521 1HD1 LEU A 488      27.262  -9.931  26.999  1.00  0.360          H  
ATOM   7522 2HD1 LEU A 488      26.992 -11.394  26.032  1.00  0.360          H  
ATOM   7523 3HD1 LEU A 488      28.013 -11.455  27.491  1.00  0.360          H  
ATOM   7524 1HD2 LEU A 488      29.353  -8.795  27.022  1.00  0.360          H  
ATOM   7525 2HD2 LEU A 488      30.200 -10.281  27.497  1.00  0.360          H  
ATOM   7526 3HD2 LEU A 488      30.681  -9.400  26.050  1.00  0.360          H  
ATOM   7527  N   THR A 489      30.788 -13.616  22.889  1.00  0.270          N  
ATOM   7528  CA  THR A 489      31.216 -14.959  22.514  1.00  0.300          C  
ATOM   7529  C   THR A 489      32.086 -15.065  21.250  1.00  0.360          C  
ATOM   7530  O   THR A 489      32.840 -16.021  21.098  1.00  0.660          O  
ATOM   7531  CB  THR A 489      29.969 -15.806  22.244  1.00  0.410          C  
ATOM   7532  OG1 THR A 489      29.266 -15.253  21.124  1.00  0.410          O  
ATOM   7533  CG2 THR A 489      29.044 -15.767  23.458  1.00  0.410          C  
ATOM   7534  H   THR A 489      29.974 -13.222  22.413  1.00  0.320          H  
ATOM   7535  HA  THR A 489      31.773 -15.380  23.349  1.00  0.360          H  
ATOM   7536  HB  THR A 489      30.263 -16.810  22.016  1.00  0.490          H  
ATOM   7537  HG1 THR A 489      28.571 -15.858  20.858  1.00  0.490          H  
ATOM   7538 1HG2 THR A 489      28.159 -16.366  23.252  1.00  0.490          H  
ATOM   7539 2HG2 THR A 489      29.558 -16.162  24.324  1.00  0.490          H  
ATOM   7540 3HG2 THR A 489      28.742 -14.744  23.661  1.00  0.490          H  
ATOM   7541  N   LEU A 490      32.018 -14.096  20.344  1.00  0.300          N  
ATOM   7542  CA  LEU A 490      32.788 -14.169  19.110  1.00  0.290          C  
ATOM   7543  C   LEU A 490      33.883 -13.129  19.060  1.00  0.270          C  
ATOM   7544  O   LEU A 490      35.042 -13.443  18.777  1.00  0.270          O  
ATOM   7545  CB  LEU A 490      31.866 -14.002  17.893  1.00  0.410          C  
ATOM   7546  CG  LEU A 490      32.543 -13.984  16.486  1.00  0.410          C  
ATOM   7547  CD1 LEU A 490      33.281 -15.337  16.224  1.00  0.410          C  
ATOM   7548  CD2 LEU A 490      31.444 -13.684  15.423  1.00  0.410          C  
ATOM   7549  H   LEU A 490      31.399 -13.308  20.484  1.00  0.360          H  
ATOM   7550  HA  LEU A 490      33.252 -15.142  19.066  1.00  0.350          H  
ATOM   7551 1HB  LEU A 490      31.145 -14.821  17.901  1.00  0.490          H  
ATOM   7552 2HB  LEU A 490      31.314 -13.072  18.005  1.00  0.490          H  
ATOM   7553  HG  LEU A 490      33.285 -13.195  16.444  1.00  0.490          H  
ATOM   7554 1HD1 LEU A 490      33.747 -15.309  15.240  1.00  0.490          H  
ATOM   7555 2HD1 LEU A 490      34.057 -15.490  16.971  1.00  0.490          H  
ATOM   7556 3HD1 LEU A 490      32.584 -16.159  16.272  1.00  0.490          H  
ATOM   7557 1HD2 LEU A 490      31.891 -13.652  14.433  1.00  0.490          H  
ATOM   7558 2HD2 LEU A 490      30.681 -14.454  15.451  1.00  0.490          H  
ATOM   7559 3HD2 LEU A 490      30.981 -12.721  15.641  1.00  0.490          H  
ATOM   7560  N   SER A 491      33.523 -11.883  19.337  1.00  0.280          N  
ATOM   7561  CA  SER A 491      34.482 -10.805  19.201  1.00  0.250          C  
ATOM   7562  C   SER A 491      35.731 -10.968  20.073  1.00  0.290          C  
ATOM   7563  O   SER A 491      36.821 -10.799  19.531  1.00  0.330          O  
ATOM   7564  CB  SER A 491      33.831  -9.453  19.435  1.00  0.360          C  
ATOM   7565  OG  SER A 491      34.765  -8.420  19.296  1.00  0.360          O  
ATOM   7566  H   SER A 491      32.552 -11.694  19.592  1.00  0.340          H  
ATOM   7567  HA  SER A 491      34.816 -10.802  18.163  1.00  0.300          H  
ATOM   7568 1HB  SER A 491      33.025  -9.316  18.714  1.00  0.430          H  
ATOM   7569 2HB  SER A 491      33.392  -9.410  20.415  1.00  0.430          H  
ATOM   7570  HG  SER A 491      34.269  -7.604  19.373  1.00  0.430          H  
ATOM   7571  N   PRO A 492      35.673 -11.244  21.407  1.00  0.300          N  
ATOM   7572  CA  PRO A 492      36.874 -11.430  22.199  1.00  0.360          C  
ATOM   7573  C   PRO A 492      37.691 -12.655  21.806  1.00  0.360          C  
ATOM   7574  O   PRO A 492      38.902 -12.693  22.038  1.00  0.400          O  
ATOM   7575  CB  PRO A 492      36.319 -11.542  23.605  1.00  0.540          C  
ATOM   7576  CG  PRO A 492      34.890 -11.965  23.455  1.00  0.540          C  
ATOM   7577  CD  PRO A 492      34.419 -11.310  22.195  1.00  0.540          C  
ATOM   7578  HA  PRO A 492      37.484 -10.521  22.117  1.00  0.430          H  
ATOM   7579 1HB  PRO A 492      36.888 -12.252  24.164  1.00  0.650          H  
ATOM   7580 2HB  PRO A 492      36.431 -10.579  24.085  1.00  0.650          H  
ATOM   7581 1HG  PRO A 492      34.807 -13.064  23.424  1.00  0.650          H  
ATOM   7582 2HG  PRO A 492      34.311 -11.643  24.330  1.00  0.650          H  
ATOM   7583 1HD  PRO A 492      33.646 -11.943  21.790  1.00  0.650          H  
ATOM   7584 2HD  PRO A 492      34.062 -10.306  22.426  1.00  0.650          H  
ATOM   7585  N   ALA A 493      37.044 -13.664  21.208  1.00  0.380          N  
ATOM   7586  CA  ALA A 493      37.770 -14.826  20.741  1.00  0.400          C  
ATOM   7587  C   ALA A 493      38.636 -14.381  19.583  1.00  0.420          C  
ATOM   7588  O   ALA A 493      39.836 -14.678  19.516  1.00  0.500          O  
ATOM   7589  CB  ALA A 493      36.820 -15.938  20.349  1.00  0.550          C  
ATOM   7590  H   ALA A 493      36.041 -13.649  21.062  1.00  0.460          H  
ATOM   7591  HA  ALA A 493      38.424 -15.171  21.531  1.00  0.480          H  
ATOM   7592 1HB  ALA A 493      37.398 -16.772  20.011  1.00  0.660          H  
ATOM   7593 2HB  ALA A 493      36.223 -16.230  21.210  1.00  0.660          H  
ATOM   7594 3HB  ALA A 493      36.164 -15.600  19.551  1.00  0.660          H  
ATOM   7595  N   LEU A 494      38.010 -13.633  18.671  1.00  0.370          N  
ATOM   7596  CA  LEU A 494      38.710 -13.120  17.522  1.00  0.390          C  
ATOM   7597  C   LEU A 494      39.782 -12.138  17.971  1.00  0.410          C  
ATOM   7598  O   LEU A 494      40.894 -12.174  17.474  1.00  0.450          O  
ATOM   7599  CB  LEU A 494      37.738 -12.412  16.568  1.00  0.540          C  
ATOM   7600  CG  LEU A 494      36.682 -13.265  15.807  1.00  0.540          C  
ATOM   7601  CD1 LEU A 494      35.710 -12.309  15.099  1.00  0.540          C  
ATOM   7602  CD2 LEU A 494      37.358 -14.174  14.784  1.00  0.540          C  
ATOM   7603  H   LEU A 494      37.008 -13.444  18.782  1.00  0.440          H  
ATOM   7604  HA  LEU A 494      39.195 -13.945  17.011  1.00  0.470          H  
ATOM   7605 1HB  LEU A 494      37.206 -11.648  17.130  1.00  0.650          H  
ATOM   7606 2HB  LEU A 494      38.321 -11.940  15.829  1.00  0.650          H  
ATOM   7607  HG  LEU A 494      36.120 -13.871  16.516  1.00  0.650          H  
ATOM   7608 1HD1 LEU A 494      34.955 -12.884  14.569  1.00  0.650          H  
ATOM   7609 2HD1 LEU A 494      35.223 -11.672  15.835  1.00  0.650          H  
ATOM   7610 3HD1 LEU A 494      36.252 -11.692  14.391  1.00  0.650          H  
ATOM   7611 1HD2 LEU A 494      36.595 -14.749  14.260  1.00  0.650          H  
ATOM   7612 2HD2 LEU A 494      37.908 -13.572  14.070  1.00  0.650          H  
ATOM   7613 3HD2 LEU A 494      38.039 -14.858  15.281  1.00  0.650          H  
ATOM   7614  N   ALA A 495      39.507 -11.290  18.963  1.00  0.400          N  
ATOM   7615  CA  ALA A 495      40.534 -10.346  19.394  1.00  0.410          C  
ATOM   7616  C   ALA A 495      41.782 -11.071  19.930  1.00  0.410          C  
ATOM   7617  O   ALA A 495      42.910 -10.798  19.503  1.00  0.420          O  
ATOM   7618  CB  ALA A 495      39.959  -9.412  20.445  1.00  0.570          C  
ATOM   7619  H   ALA A 495      38.568 -11.256  19.360  1.00  0.480          H  
ATOM   7620  HA  ALA A 495      40.834  -9.769  18.536  1.00  0.490          H  
ATOM   7621 1HB  ALA A 495      40.698  -8.692  20.740  1.00  0.680          H  
ATOM   7622 2HB  ALA A 495      39.089  -8.893  20.033  1.00  0.680          H  
ATOM   7623 3HB  ALA A 495      39.658  -9.994  21.311  1.00  0.680          H  
ATOM   7624  N   ALA A 496      41.577 -12.113  20.750  1.00  0.420          N  
ATOM   7625  CA  ALA A 496      42.675 -12.910  21.301  1.00  0.420          C  
ATOM   7626  C   ALA A 496      43.513 -13.596  20.205  1.00  0.450          C  
ATOM   7627  O   ALA A 496      44.713 -13.830  20.375  1.00  0.500          O  
ATOM   7628  CB  ALA A 496      42.117 -13.948  22.239  1.00  0.590          C  
ATOM   7629  H   ALA A 496      40.623 -12.333  21.055  1.00  0.500          H  
ATOM   7630  HA  ALA A 496      43.328 -12.240  21.859  1.00  0.500          H  
ATOM   7631 1HB  ALA A 496      42.928 -14.519  22.673  1.00  0.710          H  
ATOM   7632 2HB  ALA A 496      41.555 -13.452  23.019  1.00  0.710          H  
ATOM   7633 3HB  ALA A 496      41.455 -14.615  21.682  1.00  0.710          H  
ATOM   7634  N   LEU A 497      42.855 -13.986  19.107  1.00  0.470          N  
ATOM   7635  CA  LEU A 497      43.460 -14.676  17.968  1.00  0.490          C  
ATOM   7636  C   LEU A 497      44.091 -13.773  16.891  1.00  0.450          C  
ATOM   7637  O   LEU A 497      45.170 -14.072  16.361  1.00  0.440          O  
ATOM   7638  CB  LEU A 497      42.351 -15.501  17.288  1.00  0.680          C  
ATOM   7639  CG  LEU A 497      42.701 -16.327  16.027  1.00  0.680          C  
ATOM   7640  CD1 LEU A 497      43.745 -17.388  16.355  1.00  0.680          C  
ATOM   7641  CD2 LEU A 497      41.405 -16.943  15.488  1.00  0.680          C  
ATOM   7642  H   LEU A 497      41.839 -13.844  19.077  1.00  0.560          H  
ATOM   7643  HA  LEU A 497      44.230 -15.333  18.364  1.00  0.590          H  
ATOM   7644 1HB  LEU A 497      41.940 -16.186  18.030  1.00  0.810          H  
ATOM   7645 2HB  LEU A 497      41.557 -14.811  17.008  1.00  0.810          H  
ATOM   7646  HG  LEU A 497      43.123 -15.670  15.263  1.00  0.810          H  
ATOM   7647 1HD1 LEU A 497      43.977 -17.956  15.454  1.00  0.810          H  
ATOM   7648 2HD1 LEU A 497      44.657 -16.918  16.720  1.00  0.810          H  
ATOM   7649 3HD1 LEU A 497      43.353 -18.062  17.117  1.00  0.810          H  
ATOM   7650 1HD2 LEU A 497      41.621 -17.516  14.586  1.00  0.810          H  
ATOM   7651 2HD2 LEU A 497      40.971 -17.602  16.242  1.00  0.810          H  
ATOM   7652 3HD2 LEU A 497      40.698 -16.145  15.252  1.00  0.810          H  
ATOM   7653  N   LEU A 498      43.372 -12.727  16.508  1.00  0.450          N  
ATOM   7654  CA  LEU A 498      43.737 -11.847  15.417  1.00  0.430          C  
ATOM   7655  C   LEU A 498      44.539 -10.596  15.755  1.00  0.420          C  
ATOM   7656  O   LEU A 498      45.351 -10.174  14.927  1.00  0.430          O  
ATOM   7657  CB  LEU A 498      42.465 -11.428  14.675  1.00  0.610          C  
ATOM   7658  CG  LEU A 498      41.654 -12.548  13.963  1.00  0.610          C  
ATOM   7659  CD1 LEU A 498      40.392 -11.934  13.422  1.00  0.610          C  
ATOM   7660  CD2 LEU A 498      42.475 -13.159  12.813  1.00  0.610          C  
ATOM   7661  H   LEU A 498      42.505 -12.543  16.988  1.00  0.540          H  
ATOM   7662  HA  LEU A 498      44.343 -12.419  14.744  1.00  0.520          H  
ATOM   7663 1HB  LEU A 498      41.804 -10.977  15.400  1.00  0.730          H  
ATOM   7664 2HB  LEU A 498      42.710 -10.673  13.946  1.00  0.730          H  
ATOM   7665  HG  LEU A 498      41.382 -13.329  14.678  1.00  0.730          H  
ATOM   7666 1HD1 LEU A 498      39.798 -12.687  12.913  1.00  0.730          H  
ATOM   7667 2HD1 LEU A 498      39.834 -11.524  14.228  1.00  0.730          H  
ATOM   7668 3HD1 LEU A 498      40.656 -11.152  12.733  1.00  0.730          H  
ATOM   7669 1HD2 LEU A 498      41.880 -13.922  12.315  1.00  0.730          H  
ATOM   7670 2HD2 LEU A 498      42.739 -12.378  12.097  1.00  0.730          H  
ATOM   7671 3HD2 LEU A 498      43.373 -13.615  13.193  1.00  0.730          H  
ATOM   7672  N   LEU A 499      44.362  -9.978  16.926  1.00  0.420          N  
ATOM   7673  CA  LEU A 499      45.095  -8.738  17.144  1.00  0.430          C  
ATOM   7674  C   LEU A 499      46.571  -9.034  17.338  1.00  0.470          C  
ATOM   7675  O   LEU A 499      46.951 -10.064  17.896  1.00  0.530          O  
ATOM   7676  CB  LEU A 499      44.528  -7.959  18.348  1.00  0.600          C  
ATOM   7677  CG  LEU A 499      43.055  -7.434  18.215  1.00  0.600          C  
ATOM   7678  CD1 LEU A 499      42.615  -6.808  19.516  1.00  0.600          C  
ATOM   7679  CD2 LEU A 499      42.952  -6.448  17.116  1.00  0.600          C  
ATOM   7680  H   LEU A 499      43.743 -10.327  17.665  1.00  0.500          H  
ATOM   7681  HA  LEU A 499      45.019  -8.129  16.250  1.00  0.520          H  
ATOM   7682 1HB  LEU A 499      44.556  -8.615  19.214  1.00  0.720          H  
ATOM   7683 2HB  LEU A 499      45.182  -7.107  18.543  1.00  0.720          H  
ATOM   7684  HG  LEU A 499      42.411  -8.266  18.005  1.00  0.720          H  
ATOM   7685 1HD1 LEU A 499      41.581  -6.468  19.443  1.00  0.720          H  
ATOM   7686 2HD1 LEU A 499      42.699  -7.563  20.270  1.00  0.720          H  
ATOM   7687 3HD1 LEU A 499      43.254  -5.961  19.767  1.00  0.720          H  
ATOM   7688 1HD2 LEU A 499      41.937  -6.108  17.023  1.00  0.720          H  
ATOM   7689 2HD2 LEU A 499      43.604  -5.593  17.316  1.00  0.720          H  
ATOM   7690 3HD2 LEU A 499      43.240  -6.923  16.208  1.00  0.720          H  
ATOM   7691  N   LYS A 500      47.418  -8.141  16.843  1.00  0.470          N  
ATOM   7692  CA  LYS A 500      48.845  -8.324  17.018  1.00  0.550          C  
ATOM   7693  C   LYS A 500      49.296  -7.776  18.366  1.00  0.570          C  
ATOM   7694  O   LYS A 500      48.659  -6.870  18.892  1.00  0.600          O  
ATOM   7695  CB  LYS A 500      49.621  -7.644  15.893  1.00  0.740          C  
ATOM   7696  CG  LYS A 500      49.428  -8.270  14.517  1.00  0.740          C  
ATOM   7697  CD  LYS A 500      50.286  -7.553  13.475  1.00  0.740          C  
ATOM   7698  CE  LYS A 500      50.153  -8.180  12.091  1.00  0.740          C  
ATOM   7699  NZ  LYS A 500      51.007  -7.479  11.082  1.00  0.740          N  
ATOM   7700  H   LYS A 500      47.065  -7.319  16.371  1.00  0.560          H  
ATOM   7701  HA  LYS A 500      49.036  -9.385  16.949  1.00  0.660          H  
ATOM   7702 1HB  LYS A 500      49.307  -6.607  15.825  1.00  0.890          H  
ATOM   7703 2HB  LYS A 500      50.686  -7.642  16.133  1.00  0.890          H  
ATOM   7704 1HG  LYS A 500      49.709  -9.323  14.556  1.00  0.890          H  
ATOM   7705 2HG  LYS A 500      48.377  -8.207  14.233  1.00  0.890          H  
ATOM   7706 1HD  LYS A 500      49.974  -6.507  13.413  1.00  0.890          H  
ATOM   7707 2HD  LYS A 500      51.331  -7.584  13.780  1.00  0.890          H  
ATOM   7708 1HE  LYS A 500      50.451  -9.225  12.141  1.00  0.890          H  
ATOM   7709 2HE  LYS A 500      49.114  -8.126  11.773  1.00  0.890          H  
ATOM   7710 1HZ  LYS A 500      50.895  -7.917  10.178  1.00  0.890          H  
ATOM   7711 2HZ  LYS A 500      50.731  -6.508  11.020  1.00  0.890          H  
ATOM   7712 3HZ  LYS A 500      51.977  -7.533  11.362  1.00  0.890          H  
ATOM   7713  N   PRO A 501      50.336  -8.340  18.995  1.00  0.750          N  
ATOM   7714  CA  PRO A 501      50.993  -7.779  20.151  1.00  0.830          C  
ATOM   7715  C   PRO A 501      51.555  -6.448  19.736  1.00  0.750          C  
ATOM   7716  O   PRO A 501      51.979  -6.304  18.588  1.00  0.830          O  
ATOM   7717  CB  PRO A 501      52.104  -8.789  20.459  1.00  1.240          C  
ATOM   7718  CG  PRO A 501      51.638 -10.083  19.828  1.00  1.240          C  
ATOM   7719  CD  PRO A 501      50.858  -9.664  18.591  1.00  1.240          C  
ATOM   7720  HA  PRO A 501      50.276  -7.662  20.973  1.00  1.000          H  
ATOM   7721 1HB  PRO A 501      53.059  -8.429  20.043  1.00  1.490          H  
ATOM   7722 2HB  PRO A 501      52.242  -8.868  21.548  1.00  1.490          H  
ATOM   7723 1HG  PRO A 501      52.509 -10.712  19.581  1.00  1.490          H  
ATOM   7724 2HG  PRO A 501      51.030 -10.659  20.535  1.00  1.490          H  
ATOM   7725 1HD  PRO A 501      51.510  -9.577  17.708  1.00  1.490          H  
ATOM   7726 2HD  PRO A 501      50.055 -10.404  18.464  1.00  1.490          H  
ATOM   7727  N   HIS A 502      51.617  -5.498  20.642  1.00  0.940          N  
ATOM   7728  CA  HIS A 502      52.165  -4.217  20.269  1.00  1.280          C  
ATOM   7729  C   HIS A 502      53.126  -3.742  21.317  1.00  1.000          C  
ATOM   7730  O   HIS A 502      53.050  -4.148  22.473  1.00  1.230          O  
ATOM   7731  CB  HIS A 502      51.088  -3.129  20.055  1.00  1.660          C  
ATOM   7732  CG  HIS A 502      50.012  -3.460  19.024  1.00  1.660          C  
ATOM   7733  ND1 HIS A 502      50.287  -3.645  17.688  1.00  1.660          N  
ATOM   7734  CD2 HIS A 502      48.663  -3.566  19.145  1.00  1.660          C  
ATOM   7735  CE1 HIS A 502      49.155  -3.887  17.042  1.00  1.660          C  
ATOM   7736  NE2 HIS A 502      48.161  -3.830  17.898  1.00  1.660          N  
ATOM   7737  H   HIS A 502      51.280  -5.651  21.584  1.00  1.130          H  
ATOM   7738  HA  HIS A 502      52.723  -4.310  19.340  1.00  1.540          H  
ATOM   7739 1HB  HIS A 502      50.611  -2.888  20.996  1.00  1.990          H  
ATOM   7740 2HB  HIS A 502      51.580  -2.213  19.727  1.00  1.990          H  
ATOM   7741  HD1 HIS A 502      51.181  -3.900  17.312  1.00  1.990          H  
ATOM   7742  HD2 HIS A 502      47.987  -3.471  19.990  1.00  1.990          H  
ATOM   7743  HE1 HIS A 502      49.158  -4.072  15.968  1.00  1.990          H  
ATOM   7744  N   GLY A 503      54.061  -2.910  20.886  1.00  1.300          N  
ATOM   7745  CA  GLY A 503      55.016  -2.284  21.776  1.00  1.360          C  
ATOM   7746  C   GLY A 503      54.329  -1.201  22.575  1.00  1.210          C  
ATOM   7747  O   GLY A 503      53.359  -0.587  22.111  1.00  1.550          O  
ATOM   7748  H   GLY A 503      54.073  -2.673  19.905  1.00  1.560          H  
ATOM   7749 1HA  GLY A 503      55.442  -3.030  22.447  1.00  1.630          H  
ATOM   7750 2HA  GLY A 503      55.833  -1.854  21.197  1.00  1.630          H  
ATOM   7751  N   ALA A 504      54.823  -0.958  23.789  1.00  1.560          N  
ATOM   7752  CA  ALA A 504      54.176   0.027  24.628  1.00  1.970          C  
ATOM   7753  C   ALA A 504      54.126   1.384  23.968  1.00  1.820          C  
ATOM   7754  O   ALA A 504      55.140   1.895  23.487  1.00  2.200          O  
ATOM   7755  CB  ALA A 504      54.882   0.137  25.965  1.00  2.590          C  
ATOM   7756  H   ALA A 504      55.622  -1.474  24.125  1.00  1.870          H  
ATOM   7757  HA  ALA A 504      53.168  -0.313  24.794  1.00  2.360          H  
ATOM   7758 1HB  ALA A 504      54.350   0.855  26.590  1.00  3.110          H  
ATOM   7759 2HB  ALA A 504      54.889  -0.835  26.455  1.00  3.110          H  
ATOM   7760 3HB  ALA A 504      55.903   0.476  25.811  1.00  3.110          H  
ATOM   7761  N   LYS A 505      52.932   1.964  23.992  1.00  2.090          N  
ATOM   7762  CA  LYS A 505      52.618   3.290  23.463  1.00  2.430          C  
ATOM   7763  C   LYS A 505      52.940   3.500  21.973  1.00  1.960          C  
ATOM   7764  O   LYS A 505      53.002   4.650  21.532  1.00  2.280          O  
ATOM   7765  CB  LYS A 505      53.369   4.365  24.263  1.00  3.270          C  
ATOM   7766  CG  LYS A 505      53.207   4.316  25.795  1.00  3.270          C  
ATOM   7767  CD  LYS A 505      51.772   4.593  26.256  1.00  3.270          C  
ATOM   7768  CE  LYS A 505      51.693   4.646  27.783  1.00  3.270          C  
ATOM   7769  NZ  LYS A 505      50.306   4.893  28.275  1.00  3.270          N  
ATOM   7770  H   LYS A 505      52.178   1.406  24.410  1.00  2.510          H  
ATOM   7771  HA  LYS A 505      51.545   3.444  23.577  1.00  2.920          H  
ATOM   7772 1HB  LYS A 505      54.436   4.301  24.042  1.00  3.920          H  
ATOM   7773 2HB  LYS A 505      53.037   5.348  23.935  1.00  3.920          H  
ATOM   7774 1HG  LYS A 505      53.509   3.335  26.157  1.00  3.920          H  
ATOM   7775 2HG  LYS A 505      53.868   5.058  26.240  1.00  3.920          H  
ATOM   7776 1HD  LYS A 505      51.422   5.538  25.842  1.00  3.920          H  
ATOM   7777 2HD  LYS A 505      51.110   3.792  25.914  1.00  3.920          H  
ATOM   7778 1HE  LYS A 505      52.043   3.697  28.190  1.00  3.920          H  
ATOM   7779 2HE  LYS A 505      52.338   5.446  28.139  1.00  3.920          H  
ATOM   7780 1HZ  LYS A 505      50.306   4.915  29.284  1.00  3.920          H  
ATOM   7781 2HZ  LYS A 505      49.960   5.767  27.922  1.00  3.920          H  
ATOM   7782 3HZ  LYS A 505      49.680   4.136  27.976  1.00  3.920          H  
ATOM   7783  N   LYS A 506      53.106   2.427  21.190  1.00  1.540          N  
ATOM   7784  CA  LYS A 506      53.387   2.574  19.758  1.00  1.520          C  
ATOM   7785  C   LYS A 506      52.118   2.610  18.904  1.00  1.450          C  
ATOM   7786  O   LYS A 506      51.323   1.673  18.919  1.00  2.120          O  
ATOM   7787  CB  LYS A 506      54.302   1.443  19.275  1.00  2.140          C  
ATOM   7788  CG  LYS A 506      54.712   1.547  17.793  1.00  2.140          C  
ATOM   7789  CD  LYS A 506      55.669   0.425  17.380  1.00  2.140          C  
ATOM   7790  CE  LYS A 506      56.032   0.529  15.896  1.00  2.140          C  
ATOM   7791  NZ  LYS A 506      56.977  -0.547  15.471  1.00  2.140          N  
ATOM   7792  H   LYS A 506      53.068   1.490  21.605  1.00  1.850          H  
ATOM   7793  HA  LYS A 506      53.908   3.521  19.607  1.00  1.820          H  
ATOM   7794 1HB  LYS A 506      55.206   1.428  19.885  1.00  2.560          H  
ATOM   7795 2HB  LYS A 506      53.797   0.488  19.425  1.00  2.560          H  
ATOM   7796 1HG  LYS A 506      53.817   1.496  17.159  1.00  2.560          H  
ATOM   7797 2HG  LYS A 506      55.194   2.509  17.622  1.00  2.560          H  
ATOM   7798 1HD  LYS A 506      56.580   0.480  17.978  1.00  2.560          H  
ATOM   7799 2HD  LYS A 506      55.192  -0.538  17.562  1.00  2.560          H  
ATOM   7800 1HE  LYS A 506      55.120   0.455  15.301  1.00  2.560          H  
ATOM   7801 2HE  LYS A 506      56.495   1.498  15.712  1.00  2.560          H  
ATOM   7802 1HZ  LYS A 506      57.192  -0.440  14.488  1.00  2.560          H  
ATOM   7803 2HZ  LYS A 506      57.831  -0.479  16.009  1.00  2.560          H  
ATOM   7804 3HZ  LYS A 506      56.556  -1.451  15.624  1.00  2.560          H  
ATOM   7805  N   ASP A 507      51.942   3.697  18.156  1.00  1.530          N  
ATOM   7806  CA  ASP A 507      50.793   3.917  17.286  1.00  2.060          C  
ATOM   7807  C   ASP A 507      50.848   3.223  15.928  1.00  2.020          C  
ATOM   7808  O   ASP A 507      51.933   2.951  15.413  1.00  2.700          O  
ATOM   7809  CB  ASP A 507      50.689   5.391  17.059  1.00  2.670          C  
ATOM   7810  CG  ASP A 507      51.983   5.888  16.460  1.00  2.670          C  
ATOM   7811  OD1 ASP A 507      52.948   5.960  17.210  1.00  2.670          O  
ATOM   7812  OD2 ASP A 507      52.020   6.200  15.294  1.00  2.670          O  
ATOM   7813  H   ASP A 507      52.649   4.446  18.178  1.00  1.840          H  
ATOM   7814  HA  ASP A 507      49.905   3.565  17.814  1.00  2.470          H  
ATOM   7815 1HB  ASP A 507      49.873   5.584  16.372  1.00  3.210          H  
ATOM   7816 2HB  ASP A 507      50.482   5.911  17.996  1.00  3.210          H  
ATOM   7817  N   LEU A 508      49.670   3.008  15.317  1.00  1.890          N  
ATOM   7818  CA  LEU A 508      49.605   2.476  13.959  1.00  2.110          C  
ATOM   7819  C   LEU A 508      48.495   3.121  13.073  1.00  2.460          C  
ATOM   7820  O   LEU A 508      47.374   2.642  13.094  1.00  2.820          O  
ATOM   7821  CB  LEU A 508      49.363   0.958  14.017  1.00  2.870          C  
ATOM   7822  CG  LEU A 508      50.405   0.068  14.728  1.00  2.870          C  
ATOM   7823  CD1 LEU A 508      49.843  -1.321  14.827  1.00  2.870          C  
ATOM   7824  CD2 LEU A 508      51.719   0.042  13.934  1.00  2.870          C  
ATOM   7825  H   LEU A 508      48.812   3.219  15.810  1.00  2.270          H  
ATOM   7826  HA  LEU A 508      50.566   2.637  13.491  1.00  2.530          H  
ATOM   7827 1HB  LEU A 508      48.378   0.764  14.455  1.00  3.440          H  
ATOM   7828 2HB  LEU A 508      49.362   0.599  13.013  1.00  3.440          H  
ATOM   7829  HG  LEU A 508      50.590   0.437  15.737  1.00  3.440          H  
ATOM   7830 1HD1 LEU A 508      50.565  -1.955  15.329  1.00  3.440          H  
ATOM   7831 2HD1 LEU A 508      48.912  -1.299  15.401  1.00  3.440          H  
ATOM   7832 3HD1 LEU A 508      49.643  -1.713  13.829  1.00  3.440          H  
ATOM   7833 1HD2 LEU A 508      52.430  -0.603  14.447  1.00  3.440          H  
ATOM   7834 2HD2 LEU A 508      51.533  -0.344  12.932  1.00  3.440          H  
ATOM   7835 3HD2 LEU A 508      52.140   1.038  13.862  1.00  3.440          H  
ATOM   7836  N   PRO A 509      48.734   4.260  12.387  1.00  3.080          N  
ATOM   7837  CA  PRO A 509      47.828   4.955  11.446  1.00  3.730          C  
ATOM   7838  C   PRO A 509      47.807   4.279  10.071  1.00  3.300          C  
ATOM   7839  O   PRO A 509      48.620   3.407   9.831  1.00  3.300          O  
ATOM   7840  CB  PRO A 509      48.406   6.341  11.404  1.00  5.590          C  
ATOM   7841  CG  PRO A 509      49.886   6.132  11.643  1.00  5.590          C  
ATOM   7842  CD  PRO A 509      50.000   4.980  12.610  1.00  5.590          C  
ATOM   7843  HA  PRO A 509      46.811   4.970  11.872  1.00  4.480          H  
ATOM   7844 1HB  PRO A 509      48.216   6.777  10.411  1.00  6.710          H  
ATOM   7845 2HB  PRO A 509      47.896   6.971  12.111  1.00  6.710          H  
ATOM   7846 1HG  PRO A 509      50.345   5.923  10.724  1.00  6.710          H  
ATOM   7847 2HG  PRO A 509      50.364   7.045  12.013  1.00  6.710          H  
ATOM   7848 1HD  PRO A 509      50.859   4.386  12.304  1.00  6.710          H  
ATOM   7849 2HD  PRO A 509      50.095   5.339  13.652  1.00  6.710          H  
ATOM   7850  N   THR A 510      46.903   4.664   9.166  1.00  3.100          N  
ATOM   7851  CA  THR A 510      46.893   4.071   7.805  1.00  2.810          C  
ATOM   7852  C   THR A 510      46.629   5.135   6.734  1.00  3.320          C  
ATOM   7853  O   THR A 510      46.746   6.307   7.034  1.00  3.930          O  
ATOM   7854  CB  THR A 510      45.867   2.950   7.647  1.00  4.050          C  
ATOM   7855  OG1 THR A 510      46.124   2.279   6.423  1.00  4.050          O  
ATOM   7856  CG2 THR A 510      44.542   3.472   7.642  1.00  4.050          C  
ATOM   7857  H   THR A 510      46.224   5.372   9.406  1.00  3.720          H  
ATOM   7858  HA  THR A 510      47.873   3.639   7.608  1.00  3.370          H  
ATOM   7859  HB  THR A 510      45.940   2.260   8.479  1.00  4.860          H  
ATOM   7860  HG1 THR A 510      46.916   1.710   6.618  1.00  4.860          H  
ATOM   7861 1HG2 THR A 510      43.861   2.659   7.550  1.00  4.860          H  
ATOM   7862 2HG2 THR A 510      44.457   3.943   8.595  1.00  4.860          H  
ATOM   7863 3HG2 THR A 510      44.325   4.179   6.863  1.00  4.860          H  
ATOM   7864  N   ARG A 511      46.358   4.706   5.480  1.00  3.410          N  
ATOM   7865  CA  ARG A 511      46.006   5.581   4.335  1.00  3.920          C  
ATOM   7866  C   ARG A 511      44.658   5.182   3.653  1.00  3.830          C  
ATOM   7867  O   ARG A 511      44.550   4.091   3.095  1.00  4.180          O  
ATOM   7868  CB  ARG A 511      47.125   5.533   3.302  1.00  5.280          C  
ATOM   7869  CG  ARG A 511      46.906   6.336   2.014  1.00  5.280          C  
ATOM   7870  CD  ARG A 511      46.845   7.764   2.277  1.00  5.280          C  
ATOM   7871  NE  ARG A 511      47.013   8.554   1.099  1.00  5.280          N  
ATOM   7872  CZ  ARG A 511      46.034   9.007   0.276  1.00  5.280          C  
ATOM   7873  NH1 ARG A 511      44.742   8.746   0.459  1.00  5.280          N  
ATOM   7874  NH2 ARG A 511      46.397   9.741  -0.755  1.00  5.280          N  
ATOM   7875  H   ARG A 511      46.341   3.696   5.366  1.00  4.090          H  
ATOM   7876  HA  ARG A 511      45.911   6.593   4.708  1.00  4.700          H  
ATOM   7877 1HB  ARG A 511      48.043   5.899   3.761  1.00  6.340          H  
ATOM   7878 2HB  ARG A 511      47.299   4.498   3.012  1.00  6.340          H  
ATOM   7879 1HG  ARG A 511      47.738   6.156   1.336  1.00  6.340          H  
ATOM   7880 2HG  ARG A 511      45.977   6.031   1.532  1.00  6.340          H  
ATOM   7881 1HD  ARG A 511      45.883   7.990   2.685  1.00  6.340          H  
ATOM   7882 2HD  ARG A 511      47.626   8.041   2.984  1.00  6.340          H  
ATOM   7883  HE  ARG A 511      47.968   8.817   0.868  1.00  6.340          H  
ATOM   7884 1HH1 ARG A 511      44.376   8.173   1.228  1.00  6.340          H  
ATOM   7885 2HH1 ARG A 511      44.060   9.116  -0.180  1.00  6.340          H  
ATOM   7886 1HH2 ARG A 511      47.378   9.937  -0.890  1.00  6.340          H  
ATOM   7887 2HH2 ARG A 511      45.701  10.098  -1.392  1.00  6.340          H  
ATOM   7888  N   LEU A 512      43.633   6.061   3.710  1.00  3.780          N  
ATOM   7889  CA  LEU A 512      42.287   5.785   3.140  1.00  4.050          C  
ATOM   7890  C   LEU A 512      41.838   6.763   2.063  1.00  3.830          C  
ATOM   7891  O   LEU A 512      42.587   7.636   1.626  1.00  3.970          O  
ATOM   7892  CB  LEU A 512      41.171   5.880   4.159  1.00  5.560          C  
ATOM   7893  CG  LEU A 512      41.295   5.175   5.365  1.00  5.560          C  
ATOM   7894  CD1 LEU A 512      40.140   5.522   6.142  1.00  5.560          C  
ATOM   7895  CD2 LEU A 512      41.361   3.739   5.159  1.00  5.560          C  
ATOM   7896  H   LEU A 512      43.794   6.943   4.180  1.00  4.540          H  
ATOM   7897  HA  LEU A 512      42.298   4.793   2.692  1.00  4.860          H  
ATOM   7898 1HB  LEU A 512      40.924   6.903   4.344  1.00  6.670          H  
ATOM   7899 2HB  LEU A 512      40.292   5.438   3.715  1.00  6.670          H  
ATOM   7900  HG  LEU A 512      42.188   5.502   5.900  1.00  6.670          H  
ATOM   7901 1HD1 LEU A 512      40.220   5.023   7.020  1.00  6.670          H  
ATOM   7902 2HD1 LEU A 512      40.110   6.583   6.313  1.00  6.670          H  
ATOM   7903 3HD1 LEU A 512      39.241   5.211   5.635  1.00  6.670          H  
ATOM   7904 1HD2 LEU A 512      41.418   3.318   6.128  1.00  6.670          H  
ATOM   7905 2HD2 LEU A 512      40.475   3.386   4.658  1.00  6.670          H  
ATOM   7906 3HD2 LEU A 512      42.242   3.462   4.582  1.00  6.670          H  
ATOM   7907  N   ILE A 513      40.578   6.583   1.640  1.00  3.960          N  
ATOM   7908  CA  ILE A 513      39.887   7.475   0.718  1.00  4.180          C  
ATOM   7909  C   ILE A 513      39.781   8.864   1.375  1.00  4.180          C  
ATOM   7910  O   ILE A 513      39.642   8.956   2.602  1.00  4.600          O  
ATOM   7911  CB  ILE A 513      38.479   6.937   0.355  1.00  5.760          C  
ATOM   7912  CG1 ILE A 513      37.565   6.847   1.635  1.00  5.760          C  
ATOM   7913  CG2 ILE A 513      38.635   5.552  -0.310  1.00  5.760          C  
ATOM   7914  CD1 ILE A 513      36.086   6.579   1.340  1.00  5.760          C  
ATOM   7915  H   ILE A 513      40.070   5.797   2.005  1.00  4.750          H  
ATOM   7916  HA  ILE A 513      40.473   7.567  -0.196  1.00  5.020          H  
ATOM   7917  HB  ILE A 513      38.000   7.630  -0.343  1.00  6.920          H  
ATOM   7918 1HG1 ILE A 513      37.947   6.072   2.278  1.00  6.920          H  
ATOM   7919 2HG1 ILE A 513      37.598   7.784   2.170  1.00  6.920          H  
ATOM   7920 1HG2 ILE A 513      37.668   5.156  -0.603  1.00  6.920          H  
ATOM   7921 2HG2 ILE A 513      39.258   5.656  -1.197  1.00  6.920          H  
ATOM   7922 3HG2 ILE A 513      39.108   4.856   0.379  1.00  6.920          H  
ATOM   7923 1HD1 ILE A 513      35.525   6.545   2.268  1.00  6.920          H  
ATOM   7924 2HD1 ILE A 513      35.708   7.384   0.721  1.00  6.920          H  
ATOM   7925 3HD1 ILE A 513      35.959   5.637   0.823  1.00  6.920          H  
ATOM   7926  N   ASP A 514      39.859   9.918   0.561  1.00  4.050          N  
ATOM   7927  CA  ASP A 514      39.837  11.327   0.986  1.00  4.300          C  
ATOM   7928  C   ASP A 514      38.764  11.704   2.008  1.00  4.860          C  
ATOM   7929  O   ASP A 514      39.009  12.480   2.933  1.00  5.360          O  
ATOM   7930  CB  ASP A 514      39.671  12.201  -0.259  1.00  5.920          C  
ATOM   7931  CG  ASP A 514      38.433  11.801  -1.100  1.00  5.920          C  
ATOM   7932  OD1 ASP A 514      37.782  10.821  -0.745  1.00  5.920          O  
ATOM   7933  OD2 ASP A 514      38.162  12.450  -2.073  1.00  5.920          O  
ATOM   7934  H   ASP A 514      39.931   9.736  -0.430  1.00  4.860          H  
ATOM   7935  HA  ASP A 514      40.810  11.548   1.430  1.00  5.160          H  
ATOM   7936 1HB  ASP A 514      39.568  13.243   0.045  1.00  7.100          H  
ATOM   7937 2HB  ASP A 514      40.563  12.128  -0.879  1.00  7.100          H  
ATOM   7938  N   ARG A 515      37.572  11.164   1.849  1.00  5.110          N  
ATOM   7939  CA  ARG A 515      36.464  11.462   2.755  1.00  5.810          C  
ATOM   7940  C   ARG A 515      36.715  11.010   4.200  1.00  6.020          C  
ATOM   7941  O   ARG A 515      36.012  11.443   5.116  1.00  6.470          O  
ATOM   7942  CB  ARG A 515      35.176  10.794   2.285  1.00  7.850          C  
ATOM   7943  CG  ARG A 515      34.590  11.343   0.994  1.00  7.850          C  
ATOM   7944  CD  ARG A 515      33.297  10.675   0.627  1.00  7.850          C  
ATOM   7945  NE  ARG A 515      33.467   9.266   0.258  1.00  7.850          N  
ATOM   7946  CZ  ARG A 515      32.457   8.401   0.013  1.00  7.850          C  
ATOM   7947  NH1 ARG A 515      31.215   8.807   0.094  1.00  7.850          N  
ATOM   7948  NH2 ARG A 515      32.723   7.150  -0.317  1.00  7.850          N  
ATOM   7949  H   ARG A 515      37.450  10.598   1.006  1.00  6.130          H  
ATOM   7950  HA  ARG A 515      36.314  12.541   2.753  1.00  6.970          H  
ATOM   7951 1HB  ARG A 515      35.365   9.731   2.140  1.00  9.420          H  
ATOM   7952 2HB  ARG A 515      34.419  10.884   3.062  1.00  9.420          H  
ATOM   7953 1HG  ARG A 515      34.408  12.411   1.105  1.00  9.420          H  
ATOM   7954 2HG  ARG A 515      35.302  11.182   0.180  1.00  9.420          H  
ATOM   7955 1HD  ARG A 515      32.619  10.728   1.479  1.00  9.420          H  
ATOM   7956 2HD  ARG A 515      32.859  11.199  -0.222  1.00  9.420          H  
ATOM   7957  HE  ARG A 515      34.412   8.918   0.170  1.00  9.420          H  
ATOM   7958 1HH1 ARG A 515      31.028   9.773   0.320  1.00  9.420          H  
ATOM   7959 2HH1 ARG A 515      30.458   8.161  -0.094  1.00  9.420          H  
ATOM   7960 1HH2 ARG A 515      33.681   6.837  -0.388  1.00  9.420          H  
ATOM   7961 2HH2 ARG A 515      31.971   6.501  -0.508  1.00  9.420          H  
ATOM   7962  N   LEU A 516      37.640  10.073   4.390  1.00  5.950          N  
ATOM   7963  CA  LEU A 516      37.924   9.513   5.700  1.00  6.400          C  
ATOM   7964  C   LEU A 516      39.337   9.851   6.197  1.00  6.120          C  
ATOM   7965  O   LEU A 516      39.590   9.886   7.404  1.00  6.410          O  
ATOM   7966  CB  LEU A 516      37.731   8.002   5.622  1.00  8.780          C  
ATOM   7967  CG  LEU A 516      36.322   7.508   5.172  1.00  8.780          C  
ATOM   7968  CD1 LEU A 516      36.351   5.990   5.078  1.00  8.780          C  
ATOM   7969  CD2 LEU A 516      35.255   7.975   6.112  1.00  8.780          C  
ATOM   7970  H   LEU A 516      38.220   9.795   3.599  1.00  7.140          H  
ATOM   7971  HA  LEU A 516      37.230   9.938   6.418  1.00  7.680          H  
ATOM   7972 1HB  LEU A 516      38.452   7.618   4.903  1.00 10.540          H  
ATOM   7973 2HB  LEU A 516      37.941   7.574   6.601  1.00 10.540          H  
ATOM   7974  HG  LEU A 516      36.100   7.900   4.188  1.00 10.540          H  
ATOM   7975 1HD1 LEU A 516      35.382   5.618   4.743  1.00 10.540          H  
ATOM   7976 2HD1 LEU A 516      37.108   5.697   4.375  1.00 10.540          H  
ATOM   7977 3HD1 LEU A 516      36.587   5.569   6.040  1.00 10.540          H  
ATOM   7978 1HD2 LEU A 516      34.308   7.606   5.756  1.00 10.540          H  
ATOM   7979 2HD2 LEU A 516      35.443   7.602   7.093  1.00 10.540          H  
ATOM   7980 3HD2 LEU A 516      35.217   9.060   6.147  1.00 10.540          H  
ATOM   7981  N   PHE A 517      40.264  10.080   5.263  1.00  5.680          N  
ATOM   7982  CA  PHE A 517      41.678  10.260   5.581  1.00  5.460          C  
ATOM   7983  C   PHE A 517      42.395  11.302   4.715  1.00  4.930          C  
ATOM   7984  O   PHE A 517      42.142  11.382   3.519  1.00  4.760          O  
ATOM   7985  CB  PHE A 517      42.384   8.945   5.376  1.00  7.730          C  
ATOM   7986  CG  PHE A 517      43.760   8.961   5.739  1.00  7.730          C  
ATOM   7987  CD1 PHE A 517      44.103   8.706   6.976  1.00  7.730          C  
ATOM   7988  CD2 PHE A 517      44.723   9.258   4.848  1.00  7.730          C  
ATOM   7989  CE1 PHE A 517      45.351   8.735   7.345  1.00  7.730          C  
ATOM   7990  CE2 PHE A 517      46.019   9.324   5.222  1.00  7.730          C  
ATOM   7991  CZ  PHE A 517      46.323   9.056   6.482  1.00  7.730          C  
ATOM   7992  H   PHE A 517      39.992  10.031   4.281  1.00  6.820          H  
ATOM   7993  HA  PHE A 517      41.756  10.566   6.623  1.00  6.550          H  
ATOM   7994 1HB  PHE A 517      41.892   8.186   5.958  1.00  9.280          H  
ATOM   7995 2HB  PHE A 517      42.312   8.689   4.322  1.00  9.280          H  
ATOM   7996  HD1 PHE A 517      43.367   8.474   7.675  1.00  9.280          H  
ATOM   7997  HD2 PHE A 517      44.431   9.466   3.815  1.00  9.280          H  
ATOM   7998  HE1 PHE A 517      45.597   8.481   8.350  1.00  9.280          H  
ATOM   7999  HE2 PHE A 517      46.790   9.580   4.509  1.00  9.280          H  
ATOM   8000  HZ  PHE A 517      47.332   9.069   6.818  1.00  9.280          H  
ATOM   8001  N   GLY A 518      43.332  12.047   5.325  1.00  4.910          N  
ATOM   8002  CA  GLY A 518      44.154  13.052   4.641  1.00  4.600          C  
ATOM   8003  C   GLY A 518      45.302  12.437   3.827  1.00  3.750          C  
ATOM   8004  O   GLY A 518      45.102  11.503   3.060  1.00  3.820          O  
ATOM   8005  H   GLY A 518      43.467  11.930   6.319  1.00  5.890          H  
ATOM   8006 1HA  GLY A 518      43.518  13.640   3.978  1.00  5.520          H  
ATOM   8007 2HA  GLY A 518      44.562  13.741   5.378  1.00  5.520          H  
ATOM   8008  N   TRP A 519      46.470  13.060   3.834  1.00  3.340          N  
ATOM   8009  CA  TRP A 519      47.520  12.559   2.948  1.00  2.940          C  
ATOM   8010  C   TRP A 519      48.548  11.590   3.534  1.00  2.470          C  
ATOM   8011  O   TRP A 519      49.132  10.783   2.805  1.00  2.950          O  
ATOM   8012  CB  TRP A 519      48.261  13.756   2.368  1.00  4.280          C  
ATOM   8013  CG  TRP A 519      47.410  14.546   1.453  1.00  4.280          C  
ATOM   8014  CD1 TRP A 519      46.810  15.742   1.708  1.00  4.280          C  
ATOM   8015  CD2 TRP A 519      47.056  14.200   0.104  1.00  4.280          C  
ATOM   8016  NE1 TRP A 519      46.104  16.155   0.615  1.00  4.280          N  
ATOM   8017  CE2 TRP A 519      46.245  15.224  -0.379  1.00  4.280          C  
ATOM   8018  CE3 TRP A 519      47.361  13.120  -0.721  1.00  4.280          C  
ATOM   8019  CZ2 TRP A 519      45.726  15.201  -1.659  1.00  4.280          C  
ATOM   8020  CZ3 TRP A 519      46.845  13.095  -2.004  1.00  4.280          C  
ATOM   8021  CH2 TRP A 519      46.047  14.109  -2.462  1.00  4.280          C  
ATOM   8022  H   TRP A 519      46.630  13.850   4.441  1.00  4.010          H  
ATOM   8023  HA  TRP A 519      47.029  12.045   2.123  1.00  3.530          H  
ATOM   8024 1HB  TRP A 519      48.612  14.401   3.170  1.00  5.130          H  
ATOM   8025 2HB  TRP A 519      49.133  13.412   1.814  1.00  5.130          H  
ATOM   8026  HD1 TRP A 519      46.877  16.290   2.646  1.00  5.130          H  
ATOM   8027  HE1 TRP A 519      45.568  17.008   0.547  1.00  5.130          H  
ATOM   8028  HE3 TRP A 519      47.994  12.312  -0.358  1.00  5.130          H  
ATOM   8029  HZ2 TRP A 519      45.091  16.000  -2.042  1.00  5.130          H  
ATOM   8030  HZ3 TRP A 519      47.088  12.249  -2.643  1.00  5.130          H  
ATOM   8031  HH2 TRP A 519      45.657  14.060  -3.478  1.00  5.130          H  
ATOM   8032  N   ILE A 520      48.865  11.712   4.820  1.00  2.180          N  
ATOM   8033  CA  ILE A 520      49.969  10.911   5.333  1.00  2.330          C  
ATOM   8034  C   ILE A 520      49.665  10.230   6.670  1.00  1.840          C  
ATOM   8035  O   ILE A 520      49.069  10.810   7.586  1.00  1.710          O  
ATOM   8036  CB  ILE A 520      51.294  11.744   5.394  1.00  3.200          C  
ATOM   8037  CG1 ILE A 520      51.645  12.342   3.986  1.00  3.200          C  
ATOM   8038  CG2 ILE A 520      52.509  10.839   5.865  1.00  3.200          C  
ATOM   8039  CD1 ILE A 520      52.790  13.334   3.974  1.00  3.200          C  
ATOM   8040  H   ILE A 520      48.360  12.347   5.420  1.00  2.620          H  
ATOM   8041  HA  ILE A 520      50.155  10.108   4.621  1.00  2.800          H  
ATOM   8042  HB  ILE A 520      51.150  12.556   6.043  1.00  3.840          H  
ATOM   8043 1HG1 ILE A 520      51.868  11.526   3.299  1.00  3.840          H  
ATOM   8044 2HG1 ILE A 520      50.808  12.888   3.617  1.00  3.840          H  
ATOM   8045 1HG2 ILE A 520      53.415  11.423   5.916  1.00  3.840          H  
ATOM   8046 2HG2 ILE A 520      52.345  10.426   6.820  1.00  3.840          H  
ATOM   8047 3HG2 ILE A 520      52.648  10.028   5.150  1.00  3.840          H  
ATOM   8048 1HD1 ILE A 520      52.927  13.701   2.957  1.00  3.840          H  
ATOM   8049 2HD1 ILE A 520      52.551  14.171   4.630  1.00  3.840          H  
ATOM   8050 3HD1 ILE A 520      53.709  12.874   4.301  1.00  3.840          H  
ATOM   8051  N   PHE A 521      50.146   8.998   6.737  1.00  1.770          N  
ATOM   8052  CA  PHE A 521      50.100   8.068   7.853  1.00  1.580          C  
ATOM   8053  C   PHE A 521      50.492   8.732   9.183  1.00  1.420          C  
ATOM   8054  O   PHE A 521      49.701   8.773  10.136  1.00  1.410          O  
ATOM   8055  CB  PHE A 521      51.143   6.995   7.429  1.00  2.290          C  
ATOM   8056  CG  PHE A 521      51.565   5.876   8.329  1.00  2.290          C  
ATOM   8057  CD1 PHE A 521      50.914   4.670   8.357  1.00  2.290          C  
ATOM   8058  CD2 PHE A 521      52.681   6.030   9.137  1.00  2.290          C  
ATOM   8059  CE1 PHE A 521      51.371   3.649   9.178  1.00  2.290          C  
ATOM   8060  CE2 PHE A 521      53.128   5.025   9.956  1.00  2.290          C  
ATOM   8061  CZ  PHE A 521      52.467   3.826   9.976  1.00  2.290          C  
ATOM   8062  H   PHE A 521      50.580   8.672   5.881  1.00  2.120          H  
ATOM   8063  HA  PHE A 521      49.094   7.643   7.926  1.00  1.900          H  
ATOM   8064 1HB  PHE A 521      50.753   6.524   6.527  1.00  2.750          H  
ATOM   8065 2HB  PHE A 521      52.049   7.507   7.123  1.00  2.750          H  
ATOM   8066  HD1 PHE A 521      50.039   4.513   7.732  1.00  2.750          H  
ATOM   8067  HD2 PHE A 521      53.203   6.956   9.114  1.00  2.750          H  
ATOM   8068  HE1 PHE A 521      50.844   2.701   9.188  1.00  2.750          H  
ATOM   8069  HE2 PHE A 521      54.008   5.177  10.583  1.00  2.750          H  
ATOM   8070  HZ  PHE A 521      52.813   3.019  10.618  1.00  2.750          H  
ATOM   8071  N   ARG A 522      51.677   9.331   9.227  1.00  1.420          N  
ATOM   8072  CA  ARG A 522      52.110   9.925  10.464  1.00  1.320          C  
ATOM   8073  C   ARG A 522      51.217  11.093  10.933  1.00  1.210          C  
ATOM   8074  O   ARG A 522      50.833  11.069  12.102  1.00  1.110          O  
ATOM   8075  CB  ARG A 522      53.593  10.297  10.381  1.00  1.890          C  
ATOM   8076  CG  ARG A 522      54.545   9.126  10.435  1.00  1.890          C  
ATOM   8077  CD  ARG A 522      55.951   9.552  10.614  1.00  1.890          C  
ATOM   8078  NE  ARG A 522      56.428  10.313   9.447  1.00  1.890          N  
ATOM   8079  CZ  ARG A 522      56.961   9.777   8.317  1.00  1.890          C  
ATOM   8080  NH1 ARG A 522      57.088   8.469   8.183  1.00  1.890          N  
ATOM   8081  NH2 ARG A 522      57.353  10.576   7.336  1.00  1.890          N  
ATOM   8082  H   ARG A 522      52.276   9.322   8.419  1.00  1.700          H  
ATOM   8083  HA  ARG A 522      52.042   9.152  11.231  1.00  1.580          H  
ATOM   8084 1HB  ARG A 522      53.826  10.721   9.428  1.00  2.270          H  
ATOM   8085 2HB  ARG A 522      53.858  11.016  11.158  1.00  2.270          H  
ATOM   8086 1HG  ARG A 522      54.265   8.449  11.244  1.00  2.270          H  
ATOM   8087 2HG  ARG A 522      54.498   8.611   9.492  1.00  2.270          H  
ATOM   8088 1HD  ARG A 522      56.020  10.196  11.489  1.00  2.270          H  
ATOM   8089 2HD  ARG A 522      56.592   8.686  10.758  1.00  2.270          H  
ATOM   8090  HE  ARG A 522      56.360  11.320   9.490  1.00  2.270          H  
ATOM   8091 1HH1 ARG A 522      56.795   7.848   8.921  1.00  2.270          H  
ATOM   8092 2HH1 ARG A 522      57.486   8.083   7.337  1.00  2.270          H  
ATOM   8093 1HH2 ARG A 522      57.258  11.578   7.430  1.00  2.270          H  
ATOM   8094 2HH2 ARG A 522      57.750  10.188   6.493  1.00  2.270          H  
ATOM   8095  N   PRO A 523      50.933  12.165  10.135  1.00  1.270          N  
ATOM   8096  CA  PRO A 523      50.014  13.239  10.467  1.00  1.220          C  
ATOM   8097  C   PRO A 523      48.654  12.791  10.945  1.00  1.090          C  
ATOM   8098  O   PRO A 523      48.094  13.436  11.820  1.00  1.020          O  
ATOM   8099  CB  PRO A 523      49.937  14.029   9.170  1.00  1.830          C  
ATOM   8100  CG  PRO A 523      51.279  13.853   8.594  1.00  1.830          C  
ATOM   8101  CD  PRO A 523      51.648  12.423   8.904  1.00  1.830          C  
ATOM   8102  HA  PRO A 523      50.487  13.866  11.232  1.00  1.460          H  
ATOM   8103 1HB  PRO A 523      49.144  13.611   8.526  1.00  2.200          H  
ATOM   8104 2HB  PRO A 523      49.678  15.078   9.372  1.00  2.200          H  
ATOM   8105 1HG  PRO A 523      51.272  14.107   7.536  1.00  2.200          H  
ATOM   8106 2HG  PRO A 523      51.970  14.562   9.067  1.00  2.200          H  
ATOM   8107 1HD  PRO A 523      51.308  11.779   8.173  1.00  2.200          H  
ATOM   8108 2HD  PRO A 523      52.704  12.426   9.023  1.00  2.200          H  
ATOM   8109  N   PHE A 524      48.089  11.712  10.405  1.00  1.130          N  
ATOM   8110  CA  PHE A 524      46.807  11.289  10.952  1.00  1.080          C  
ATOM   8111  C   PHE A 524      46.940  10.910  12.405  1.00  1.020          C  
ATOM   8112  O   PHE A 524      46.162  11.360  13.252  1.00  0.990          O  
ATOM   8113  CB  PHE A 524      46.184  10.164  10.200  1.00  1.530          C  
ATOM   8114  CG  PHE A 524      44.927   9.656  10.889  1.00  1.530          C  
ATOM   8115  CD1 PHE A 524      43.752  10.389  10.843  1.00  1.530          C  
ATOM   8116  CD2 PHE A 524      44.926   8.453  11.591  1.00  1.530          C  
ATOM   8117  CE1 PHE A 524      42.620   9.942  11.495  1.00  1.530          C  
ATOM   8118  CE2 PHE A 524      43.794   8.007  12.234  1.00  1.530          C  
ATOM   8119  CZ  PHE A 524      42.647   8.756  12.191  1.00  1.530          C  
ATOM   8120  H   PHE A 524      48.505  11.222   9.601  1.00  1.360          H  
ATOM   8121  HA  PHE A 524      46.124  12.136  10.891  1.00  1.300          H  
ATOM   8122 1HB  PHE A 524      45.920  10.541   9.225  1.00  1.840          H  
ATOM   8123 2HB  PHE A 524      46.901   9.347  10.081  1.00  1.840          H  
ATOM   8124  HD1 PHE A 524      43.729  11.333  10.297  1.00  1.840          H  
ATOM   8125  HD2 PHE A 524      45.832   7.865  11.633  1.00  1.840          H  
ATOM   8126  HE1 PHE A 524      41.703  10.529  11.457  1.00  1.840          H  
ATOM   8127  HE2 PHE A 524      43.806   7.061  12.779  1.00  1.840          H  
ATOM   8128  HZ  PHE A 524      41.756   8.403  12.699  1.00  1.840          H  
ATOM   8129  N   ASN A 525      47.900  10.031  12.697  1.00  1.020          N  
ATOM   8130  CA  ASN A 525      48.089   9.635  14.084  1.00  1.040          C  
ATOM   8131  C   ASN A 525      48.421  10.825  14.947  1.00  0.900          C  
ATOM   8132  O   ASN A 525      47.871  10.972  16.042  1.00  0.860          O  
ATOM   8133  CB  ASN A 525      49.181   8.624  14.277  1.00  1.450          C  
ATOM   8134  CG  ASN A 525      49.346   8.300  15.703  1.00  1.450          C  
ATOM   8135  OD1 ASN A 525      48.441   7.767  16.362  1.00  1.450          O  
ATOM   8136  ND2 ASN A 525      50.495   8.628  16.202  1.00  1.450          N  
ATOM   8137  H   ASN A 525      48.516   9.702  11.939  1.00  1.220          H  
ATOM   8138  HA  ASN A 525      47.153   9.214  14.449  1.00  1.250          H  
ATOM   8139 1HB  ASN A 525      48.936   7.728  13.800  1.00  1.740          H  
ATOM   8140 2HB  ASN A 525      50.123   8.988  13.861  1.00  1.740          H  
ATOM   8141 1HD2 ASN A 525      50.708   8.456  17.164  1.00  1.740          H  
ATOM   8142 2HD2 ASN A 525      51.179   9.032  15.605  1.00  1.740          H  
ATOM   8143  N   ARG A 526      49.356  11.661  14.478  1.00  0.880          N  
ATOM   8144  CA  ARG A 526      49.767  12.807  15.259  1.00  0.800          C  
ATOM   8145  C   ARG A 526      48.581  13.710  15.519  1.00  0.760          C  
ATOM   8146  O   ARG A 526      48.402  14.171  16.645  1.00  0.720          O  
ATOM   8147  CB  ARG A 526      50.866  13.578  14.549  1.00  1.150          C  
ATOM   8148  CG  ARG A 526      52.232  12.889  14.515  1.00  1.150          C  
ATOM   8149  CD  ARG A 526      53.197  13.633  13.681  1.00  1.150          C  
ATOM   8150  NE  ARG A 526      54.511  13.001  13.675  1.00  1.150          N  
ATOM   8151  CZ  ARG A 526      55.552  13.375  12.898  1.00  1.150          C  
ATOM   8152  NH1 ARG A 526      55.428  14.379  12.051  1.00  1.150          N  
ATOM   8153  NH2 ARG A 526      56.706  12.731  12.995  1.00  1.150          N  
ATOM   8154  H   ARG A 526      49.790  11.483  13.569  1.00  1.060          H  
ATOM   8155  HA  ARG A 526      50.153  12.454  16.215  1.00  0.960          H  
ATOM   8156 1HB  ARG A 526      50.563  13.753  13.528  1.00  1.380          H  
ATOM   8157 2HB  ARG A 526      50.992  14.551  15.023  1.00  1.380          H  
ATOM   8158 1HG  ARG A 526      52.629  12.832  15.528  1.00  1.380          H  
ATOM   8159 2HG  ARG A 526      52.129  11.885  14.113  1.00  1.380          H  
ATOM   8160 1HD  ARG A 526      52.821  13.657  12.655  1.00  1.380          H  
ATOM   8161 2HD  ARG A 526      53.300  14.648  14.062  1.00  1.380          H  
ATOM   8162  HE  ARG A 526      54.659  12.230  14.315  1.00  1.380          H  
ATOM   8163 1HH1 ARG A 526      54.554  14.876  11.974  1.00  1.380          H  
ATOM   8164 2HH1 ARG A 526      56.213  14.657  11.478  1.00  1.380          H  
ATOM   8165 1HH2 ARG A 526      56.805  11.965  13.649  1.00  1.380          H  
ATOM   8166 2HH2 ARG A 526      57.492  13.009  12.426  1.00  1.380          H  
ATOM   8167  N   PHE A 527      47.744  13.932  14.504  1.00  0.810          N  
ATOM   8168  CA  PHE A 527      46.556  14.735  14.657  1.00  0.810          C  
ATOM   8169  C   PHE A 527      45.657  14.168  15.711  1.00  0.740          C  
ATOM   8170  O   PHE A 527      45.224  14.902  16.595  1.00  0.690          O  
ATOM   8171  CB  PHE A 527      45.760  14.846  13.365  1.00  1.130          C  
ATOM   8172  CG  PHE A 527      44.435  15.487  13.603  1.00  1.130          C  
ATOM   8173  CD1 PHE A 527      44.322  16.853  13.784  1.00  1.130          C  
ATOM   8174  CD2 PHE A 527      43.285  14.704  13.674  1.00  1.130          C  
ATOM   8175  CE1 PHE A 527      43.095  17.424  14.036  1.00  1.130          C  
ATOM   8176  CE2 PHE A 527      42.065  15.273  13.924  1.00  1.130          C  
ATOM   8177  CZ  PHE A 527      41.969  16.635  14.108  1.00  1.130          C  
ATOM   8178  H   PHE A 527      47.943  13.554  13.584  1.00  0.970          H  
ATOM   8179  HA  PHE A 527      46.858  15.735  14.963  1.00  0.970          H  
ATOM   8180 1HB  PHE A 527      46.314  15.429  12.634  1.00  1.360          H  
ATOM   8181 2HB  PHE A 527      45.600  13.856  12.944  1.00  1.360          H  
ATOM   8182  HD1 PHE A 527      45.214  17.476  13.735  1.00  1.360          H  
ATOM   8183  HD2 PHE A 527      43.367  13.622  13.533  1.00  1.360          H  
ATOM   8184  HE1 PHE A 527      43.016  18.501  14.183  1.00  1.360          H  
ATOM   8185  HE2 PHE A 527      41.173  14.651  13.980  1.00  1.360          H  
ATOM   8186  HZ  PHE A 527      41.000  17.089  14.309  1.00  1.360          H  
ATOM   8187  N   PHE A 528      45.342  12.872  15.621  1.00  0.750          N  
ATOM   8188  CA  PHE A 528      44.450  12.280  16.594  1.00  0.710          C  
ATOM   8189  C   PHE A 528      44.997  12.441  18.002  1.00  0.700          C  
ATOM   8190  O   PHE A 528      44.252  12.798  18.916  1.00  0.700          O  
ATOM   8191  CB  PHE A 528      44.162  10.801  16.343  1.00  1.010          C  
ATOM   8192  CG  PHE A 528      43.215  10.284  17.410  1.00  1.010          C  
ATOM   8193  CD1 PHE A 528      41.845  10.547  17.310  1.00  1.010          C  
ATOM   8194  CD2 PHE A 528      43.681   9.601  18.531  1.00  1.010          C  
ATOM   8195  CE1 PHE A 528      40.975  10.149  18.301  1.00  1.010          C  
ATOM   8196  CE2 PHE A 528      42.805   9.208  19.520  1.00  1.010          C  
ATOM   8197  CZ  PHE A 528      41.455   9.492  19.403  1.00  1.010          C  
ATOM   8198  H   PHE A 528      45.723  12.302  14.858  1.00  0.900          H  
ATOM   8199  HA  PHE A 528      43.501  12.810  16.539  1.00  0.850          H  
ATOM   8200 1HB  PHE A 528      43.714  10.662  15.359  1.00  1.210          H  
ATOM   8201 2HB  PHE A 528      45.095  10.228  16.379  1.00  1.210          H  
ATOM   8202  HD1 PHE A 528      41.468  11.088  16.442  1.00  1.210          H  
ATOM   8203  HD2 PHE A 528      44.752   9.397  18.629  1.00  1.210          H  
ATOM   8204  HE1 PHE A 528      39.910  10.370  18.218  1.00  1.210          H  
ATOM   8205  HE2 PHE A 528      43.176   8.688  20.403  1.00  1.210          H  
ATOM   8206  HZ  PHE A 528      40.774   9.202  20.188  1.00  1.210          H  
ATOM   8207  N   LEU A 529      46.277  12.120  18.212  1.00  0.710          N  
ATOM   8208  CA  LEU A 529      46.830  12.216  19.553  1.00  0.720          C  
ATOM   8209  C   LEU A 529      46.832  13.651  20.061  1.00  0.680          C  
ATOM   8210  O   LEU A 529      46.515  13.892  21.231  1.00  0.690          O  
ATOM   8211  CB  LEU A 529      48.254  11.666  19.577  1.00  1.000          C  
ATOM   8212  CG  LEU A 529      48.413  10.140  19.346  1.00  1.000          C  
ATOM   8213  CD1 LEU A 529      49.887   9.834  19.233  1.00  1.000          C  
ATOM   8214  CD2 LEU A 529      47.773   9.334  20.483  1.00  1.000          C  
ATOM   8215  H   LEU A 529      46.863  11.809  17.430  1.00  0.850          H  
ATOM   8216  HA  LEU A 529      46.201  11.639  20.220  1.00  0.860          H  
ATOM   8217 1HB  LEU A 529      48.817  12.173  18.789  1.00  1.200          H  
ATOM   8218 2HB  LEU A 529      48.707  11.915  20.535  1.00  1.200          H  
ATOM   8219  HG  LEU A 529      47.938   9.864  18.402  1.00  1.200          H  
ATOM   8220 1HD1 LEU A 529      50.019   8.769  19.048  1.00  1.200          H  
ATOM   8221 2HD1 LEU A 529      50.309  10.407  18.408  1.00  1.200          H  
ATOM   8222 3HD1 LEU A 529      50.389  10.106  20.159  1.00  1.200          H  
ATOM   8223 1HD2 LEU A 529      47.915   8.272  20.284  1.00  1.200          H  
ATOM   8224 2HD2 LEU A 529      48.249   9.594  21.428  1.00  1.200          H  
ATOM   8225 3HD2 LEU A 529      46.712   9.537  20.547  1.00  1.200          H  
ATOM   8226  N   ARG A 530      47.162  14.612  19.193  1.00  0.660          N  
ATOM   8227  CA  ARG A 530      47.154  16.011  19.582  1.00  0.650          C  
ATOM   8228  C   ARG A 530      45.733  16.451  19.898  1.00  0.630          C  
ATOM   8229  O   ARG A 530      45.509  17.181  20.870  1.00  0.630          O  
ATOM   8230  CB  ARG A 530      47.742  16.866  18.477  1.00  0.910          C  
ATOM   8231  CG  ARG A 530      49.246  16.712  18.304  1.00  0.910          C  
ATOM   8232  CD  ARG A 530      49.734  17.409  17.101  1.00  0.910          C  
ATOM   8233  NE  ARG A 530      51.172  17.248  16.932  1.00  0.910          N  
ATOM   8234  CZ  ARG A 530      51.871  17.616  15.838  1.00  0.910          C  
ATOM   8235  NH1 ARG A 530      51.258  18.164  14.806  1.00  0.910          N  
ATOM   8236  NH2 ARG A 530      53.181  17.424  15.805  1.00  0.910          N  
ATOM   8237  H   ARG A 530      47.454  14.367  18.242  1.00  0.790          H  
ATOM   8238  HA  ARG A 530      47.765  16.126  20.475  1.00  0.780          H  
ATOM   8239 1HB  ARG A 530      47.272  16.597  17.530  1.00  1.100          H  
ATOM   8240 2HB  ARG A 530      47.526  17.915  18.667  1.00  1.100          H  
ATOM   8241 1HG  ARG A 530      49.746  17.150  19.167  1.00  1.100          H  
ATOM   8242 2HG  ARG A 530      49.513  15.663  18.236  1.00  1.100          H  
ATOM   8243 1HD  ARG A 530      49.233  16.985  16.228  1.00  1.100          H  
ATOM   8244 2HD  ARG A 530      49.510  18.473  17.178  1.00  1.100          H  
ATOM   8245  HE  ARG A 530      51.686  16.835  17.700  1.00  1.100          H  
ATOM   8246 1HH1 ARG A 530      50.261  18.312  14.829  1.00  1.100          H  
ATOM   8247 2HH1 ARG A 530      51.786  18.442  13.991  1.00  1.100          H  
ATOM   8248 1HH2 ARG A 530      53.652  17.006  16.597  1.00  1.100          H  
ATOM   8249 2HH2 ARG A 530      53.714  17.699  14.993  1.00  1.100          H  
ATOM   8250  N   SER A 531      44.774  15.982  19.091  1.00  0.620          N  
ATOM   8251  CA  SER A 531      43.364  16.273  19.253  1.00  0.600          C  
ATOM   8252  C   SER A 531      42.898  15.741  20.593  1.00  0.580          C  
ATOM   8253  O   SER A 531      42.186  16.442  21.307  1.00  0.570          O  
ATOM   8254  CB  SER A 531      42.550  15.672  18.122  1.00  0.850          C  
ATOM   8255  OG  SER A 531      41.188  15.963  18.273  1.00  0.850          O  
ATOM   8256  H   SER A 531      45.037  15.417  18.287  1.00  0.740          H  
ATOM   8257  HA  SER A 531      43.227  17.353  19.240  1.00  0.720          H  
ATOM   8258 1HB  SER A 531      42.909  16.061  17.169  1.00  1.020          H  
ATOM   8259 2HB  SER A 531      42.689  14.600  18.104  1.00  1.020          H  
ATOM   8260  HG  SER A 531      40.745  15.544  17.535  1.00  1.020          H  
ATOM   8261  N   SER A 532      43.311  14.510  20.936  1.00  0.590          N  
ATOM   8262  CA  SER A 532      42.979  13.859  22.197  1.00  0.580          C  
ATOM   8263  C   SER A 532      43.496  14.671  23.382  1.00  0.590          C  
ATOM   8264  O   SER A 532      42.774  14.873  24.367  1.00  0.590          O  
ATOM   8265  CB  SER A 532      43.559  12.457  22.226  1.00  0.820          C  
ATOM   8266  OG  SER A 532      43.248  11.792  23.420  1.00  0.820          O  
ATOM   8267  H   SER A 532      43.850  13.975  20.254  1.00  0.710          H  
ATOM   8268  HA  SER A 532      41.900  13.795  22.273  1.00  0.700          H  
ATOM   8269 1HB  SER A 532      43.180  11.889  21.374  1.00  0.980          H  
ATOM   8270 2HB  SER A 532      44.634  12.512  22.118  1.00  0.980          H  
ATOM   8271  HG  SER A 532      43.734  10.966  23.391  1.00  0.980          H  
ATOM   8272  N   ASN A 533      44.747  15.149  23.302  1.00  0.610          N  
ATOM   8273  CA  ASN A 533      45.288  15.974  24.376  1.00  0.640          C  
ATOM   8274  C   ASN A 533      44.511  17.293  24.468  1.00  0.620          C  
ATOM   8275  O   ASN A 533      44.192  17.768  25.568  1.00  0.640          O  
ATOM   8276  CB  ASN A 533      46.763  16.236  24.147  1.00  0.880          C  
ATOM   8277  CG  ASN A 533      47.618  15.006  24.366  1.00  0.880          C  
ATOM   8278  OD1 ASN A 533      47.180  14.015  24.983  1.00  0.880          O  
ATOM   8279  ND2 ASN A 533      48.836  15.052  23.878  1.00  0.880          N  
ATOM   8280  H   ASN A 533      45.329  14.892  22.497  1.00  0.730          H  
ATOM   8281  HA  ASN A 533      45.156  15.455  25.323  1.00  0.770          H  
ATOM   8282 1HB  ASN A 533      46.909  16.580  23.120  1.00  1.060          H  
ATOM   8283 2HB  ASN A 533      47.102  17.030  24.810  1.00  1.060          H  
ATOM   8284 1HD2 ASN A 533      49.450  14.272  23.990  1.00  1.060          H  
ATOM   8285 2HD2 ASN A 533      49.151  15.866  23.389  1.00  1.060          H  
ATOM   8286  N   GLY A 534      44.155  17.848  23.302  1.00  0.610          N  
ATOM   8287  CA  GLY A 534      43.385  19.075  23.183  1.00  0.620          C  
ATOM   8288  C   GLY A 534      42.055  18.895  23.883  1.00  0.580          C  
ATOM   8289  O   GLY A 534      41.655  19.734  24.691  1.00  0.590          O  
ATOM   8290  H   GLY A 534      44.487  17.419  22.434  1.00  0.730          H  
ATOM   8291 1HA  GLY A 534      43.937  19.905  23.620  1.00  0.740          H  
ATOM   8292 2HA  GLY A 534      43.225  19.294  22.127  1.00  0.740          H  
ATOM   8293  N   TYR A 535      41.389  17.793  23.557  1.00  0.560          N  
ATOM   8294  CA  TYR A 535      40.119  17.383  24.097  1.00  0.550          C  
ATOM   8295  C   TYR A 535      40.154  17.292  25.609  1.00  0.540          C  
ATOM   8296  O   TYR A 535      39.333  17.920  26.273  1.00  0.540          O  
ATOM   8297  CB  TYR A 535      39.739  16.058  23.448  1.00  0.770          C  
ATOM   8298  CG  TYR A 535      38.586  15.422  24.003  1.00  0.770          C  
ATOM   8299  CD1 TYR A 535      37.392  15.939  23.745  1.00  0.770          C  
ATOM   8300  CD2 TYR A 535      38.721  14.283  24.755  1.00  0.770          C  
ATOM   8301  CE1 TYR A 535      36.294  15.377  24.238  1.00  0.770          C  
ATOM   8302  CE2 TYR A 535      37.621  13.684  25.235  1.00  0.770          C  
ATOM   8303  CZ  TYR A 535      36.400  14.222  24.989  1.00  0.770          C  
ATOM   8304  OH  TYR A 535      35.290  13.611  25.481  1.00  0.770          O  
ATOM   8305  H   TYR A 535      41.802  17.197  22.847  1.00  0.670          H  
ATOM   8306  HA  TYR A 535      39.377  18.129  23.825  1.00  0.660          H  
ATOM   8307 1HB  TYR A 535      39.562  16.216  22.384  1.00  0.930          H  
ATOM   8308 2HB  TYR A 535      40.557  15.376  23.525  1.00  0.930          H  
ATOM   8309  HD1 TYR A 535      37.331  16.821  23.150  1.00  0.930          H  
ATOM   8310  HD2 TYR A 535      39.709  13.860  24.951  1.00  0.930          H  
ATOM   8311  HE1 TYR A 535      35.342  15.835  24.038  1.00  0.930          H  
ATOM   8312  HE2 TYR A 535      37.709  12.788  25.814  1.00  0.930          H  
ATOM   8313  HH  TYR A 535      34.529  14.193  25.387  1.00  0.930          H  
ATOM   8314  N   GLN A 536      41.124  16.578  26.189  1.00  0.550          N  
ATOM   8315  CA  GLN A 536      41.152  16.505  27.650  1.00  0.580          C  
ATOM   8316  C   GLN A 536      41.268  17.911  28.242  1.00  0.590          C  
ATOM   8317  O   GLN A 536      40.618  18.220  29.248  1.00  0.590          O  
ATOM   8318  CB  GLN A 536      42.297  15.635  28.164  1.00  0.800          C  
ATOM   8319  CG  GLN A 536      42.296  15.453  29.707  1.00  0.800          C  
ATOM   8320  CD  GLN A 536      43.449  14.601  30.177  1.00  0.800          C  
ATOM   8321  OE1 GLN A 536      44.290  14.202  29.370  1.00  0.800          O  
ATOM   8322  NE2 GLN A 536      43.516  14.319  31.468  1.00  0.800          N  
ATOM   8323  H   GLN A 536      41.804  16.069  25.610  1.00  0.660          H  
ATOM   8324  HA  GLN A 536      40.213  16.068  27.989  1.00  0.700          H  
ATOM   8325 1HB  GLN A 536      42.235  14.649  27.700  1.00  0.960          H  
ATOM   8326 2HB  GLN A 536      43.250  16.080  27.863  1.00  0.960          H  
ATOM   8327 1HG  GLN A 536      42.373  16.425  30.192  1.00  0.960          H  
ATOM   8328 2HG  GLN A 536      41.365  14.961  30.001  1.00  0.960          H  
ATOM   8329 1HE2 GLN A 536      44.270  13.760  31.821  1.00  0.960          H  
ATOM   8330 2HE2 GLN A 536      42.823  14.664  32.099  1.00  0.960          H  
ATOM   8331  N   GLY A 537      42.101  18.759  27.623  1.00  0.610          N  
ATOM   8332  CA  GLY A 537      42.282  20.140  28.048  1.00  0.630          C  
ATOM   8333  C   GLY A 537      40.953  20.897  28.021  1.00  0.610          C  
ATOM   8334  O   GLY A 537      40.574  21.550  29.003  1.00  0.620          O  
ATOM   8335  H   GLY A 537      42.660  18.419  26.830  1.00  0.730          H  
ATOM   8336 1HA  GLY A 537      42.708  20.163  29.049  1.00  0.760          H  
ATOM   8337 2HA  GLY A 537      42.992  20.622  27.375  1.00  0.760          H  
ATOM   8338  N   LEU A 538      40.253  20.817  26.892  1.00  0.580          N  
ATOM   8339  CA  LEU A 538      38.977  21.481  26.721  1.00  0.580          C  
ATOM   8340  C   LEU A 538      37.936  20.969  27.698  1.00  0.550          C  
ATOM   8341  O   LEU A 538      37.171  21.769  28.242  1.00  0.550          O  
ATOM   8342  CB  LEU A 538      38.482  21.257  25.298  1.00  0.810          C  
ATOM   8343  CG  LEU A 538      39.234  21.966  24.159  1.00  0.810          C  
ATOM   8344  CD1 LEU A 538      38.742  21.394  22.836  1.00  0.810          C  
ATOM   8345  CD2 LEU A 538      38.983  23.474  24.214  1.00  0.810          C  
ATOM   8346  H   LEU A 538      40.652  20.281  26.117  1.00  0.700          H  
ATOM   8347  HA  LEU A 538      39.117  22.539  26.910  1.00  0.700          H  
ATOM   8348 1HB  LEU A 538      38.586  20.202  25.111  1.00  0.970          H  
ATOM   8349 2HB  LEU A 538      37.427  21.523  25.240  1.00  0.970          H  
ATOM   8350  HG  LEU A 538      40.300  21.777  24.245  1.00  0.970          H  
ATOM   8351 1HD1 LEU A 538      39.270  21.875  22.015  1.00  0.970          H  
ATOM   8352 2HD1 LEU A 538      38.938  20.324  22.809  1.00  0.970          H  
ATOM   8353 3HD1 LEU A 538      37.673  21.571  22.734  1.00  0.970          H  
ATOM   8354 1HD2 LEU A 538      39.514  23.952  23.391  1.00  0.970          H  
ATOM   8355 2HD2 LEU A 538      37.914  23.670  24.118  1.00  0.970          H  
ATOM   8356 3HD2 LEU A 538      39.341  23.885  25.150  1.00  0.970          H  
ATOM   8357  N   VAL A 539      37.907  19.657  27.956  1.00  0.530          N  
ATOM   8358  CA  VAL A 539      36.936  19.119  28.892  1.00  0.520          C  
ATOM   8359  C   VAL A 539      37.228  19.681  30.282  1.00  0.540          C  
ATOM   8360  O   VAL A 539      36.297  20.079  30.973  1.00  0.550          O  
ATOM   8361  CB  VAL A 539      36.880  17.571  28.900  1.00  0.730          C  
ATOM   8362  CG1 VAL A 539      35.947  17.078  30.059  1.00  0.730          C  
ATOM   8363  CG2 VAL A 539      36.322  17.054  27.541  1.00  0.730          C  
ATOM   8364  H   VAL A 539      38.548  19.038  27.458  1.00  0.640          H  
ATOM   8365  HA  VAL A 539      35.950  19.458  28.583  1.00  0.620          H  
ATOM   8366  HB  VAL A 539      37.887  17.176  29.062  1.00  0.880          H  
ATOM   8367 1HG1 VAL A 539      35.913  15.988  30.060  1.00  0.880          H  
ATOM   8368 2HG1 VAL A 539      36.308  17.418  31.019  1.00  0.880          H  
ATOM   8369 3HG1 VAL A 539      34.943  17.472  29.900  1.00  0.880          H  
ATOM   8370 1HG2 VAL A 539      36.285  15.967  27.543  1.00  0.880          H  
ATOM   8371 2HG2 VAL A 539      35.319  17.442  27.389  1.00  0.880          H  
ATOM   8372 3HG2 VAL A 539      36.959  17.385  26.729  1.00  0.880          H  
ATOM   8373  N   SER A 540      38.498  19.727  30.702  1.00  0.560          N  
ATOM   8374  CA  SER A 540      38.822  20.272  32.021  1.00  0.600          C  
ATOM   8375  C   SER A 540      38.346  21.717  32.155  1.00  0.610          C  
ATOM   8376  O   SER A 540      37.715  22.087  33.160  1.00  0.650          O  
ATOM   8377  CB  SER A 540      40.310  20.186  32.279  1.00  0.820          C  
ATOM   8378  OG  SER A 540      40.638  20.719  33.538  1.00  0.820          O  
ATOM   8379  H   SER A 540      39.249  19.345  30.114  1.00  0.670          H  
ATOM   8380  HA  SER A 540      38.306  19.684  32.776  1.00  0.720          H  
ATOM   8381 1HB  SER A 540      40.627  19.146  32.222  1.00  0.990          H  
ATOM   8382 2HB  SER A 540      40.844  20.727  31.500  1.00  0.990          H  
ATOM   8383  HG  SER A 540      41.573  20.547  33.656  1.00  0.990          H  
ATOM   8384  N   LYS A 541      38.608  22.540  31.128  1.00  0.600          N  
ATOM   8385  CA  LYS A 541      38.159  23.930  31.154  1.00  0.620          C  
ATOM   8386  C   LYS A 541      36.628  24.012  31.206  1.00  0.610          C  
ATOM   8387  O   LYS A 541      36.061  24.820  31.959  1.00  0.630          O  
ATOM   8388  CB  LYS A 541      38.675  24.675  29.924  1.00  0.860          C  
ATOM   8389  CG  LYS A 541      40.174  24.931  29.925  1.00  0.860          C  
ATOM   8390  CD  LYS A 541      40.619  25.634  28.646  1.00  0.860          C  
ATOM   8391  CE  LYS A 541      42.127  25.870  28.636  1.00  0.860          C  
ATOM   8392  NZ  LYS A 541      42.582  26.531  27.377  1.00  0.860          N  
ATOM   8393  H   LYS A 541      39.154  22.186  30.333  1.00  0.720          H  
ATOM   8394  HA  LYS A 541      38.555  24.404  32.051  1.00  0.740          H  
ATOM   8395 1HB  LYS A 541      38.441  24.091  29.031  1.00  1.030          H  
ATOM   8396 2HB  LYS A 541      38.162  25.631  29.835  1.00  1.030          H  
ATOM   8397 1HG  LYS A 541      40.433  25.549  30.785  1.00  1.030          H  
ATOM   8398 2HG  LYS A 541      40.699  23.980  30.015  1.00  1.030          H  
ATOM   8399 1HD  LYS A 541      40.353  25.015  27.786  1.00  1.030          H  
ATOM   8400 2HD  LYS A 541      40.107  26.591  28.558  1.00  1.030          H  
ATOM   8401 1HE  LYS A 541      42.394  26.501  29.482  1.00  1.030          H  
ATOM   8402 2HE  LYS A 541      42.636  24.911  28.735  1.00  1.030          H  
ATOM   8403 1HZ  LYS A 541      43.583  26.667  27.411  1.00  1.030          H  
ATOM   8404 2HZ  LYS A 541      42.351  25.947  26.585  1.00  1.030          H  
ATOM   8405 3HZ  LYS A 541      42.126  27.427  27.279  1.00  1.030          H  
ATOM   8406  N   THR A 542      35.977  23.148  30.422  1.00  0.610          N  
ATOM   8407  CA  THR A 542      34.531  23.065  30.302  1.00  0.630          C  
ATOM   8408  C   THR A 542      33.910  22.720  31.658  1.00  0.620          C  
ATOM   8409  O   THR A 542      32.897  23.305  32.049  1.00  0.680          O  
ATOM   8410  CB  THR A 542      34.142  22.035  29.209  1.00  0.870          C  
ATOM   8411  OG1 THR A 542      34.679  22.447  27.939  1.00  0.870          O  
ATOM   8412  CG2 THR A 542      32.688  21.960  29.068  1.00  0.870          C  
ATOM   8413  H   THR A 542      36.525  22.535  29.819  1.00  0.730          H  
ATOM   8414  HA  THR A 542      34.156  24.029  29.986  1.00  0.760          H  
ATOM   8415  HB  THR A 542      34.524  21.063  29.474  1.00  1.050          H  
ATOM   8416  HG1 THR A 542      35.649  22.353  27.959  1.00  1.050          H  
ATOM   8417 1HG2 THR A 542      32.426  21.233  28.299  1.00  1.050          H  
ATOM   8418 2HG2 THR A 542      32.275  21.662  30.002  1.00  1.050          H  
ATOM   8419 3HG2 THR A 542      32.315  22.935  28.789  1.00  1.050          H  
ATOM   8420  N   LEU A 543      34.503  21.762  32.379  1.00  0.580          N  
ATOM   8421  CA  LEU A 543      33.995  21.379  33.689  1.00  0.580          C  
ATOM   8422  C   LEU A 543      34.090  22.563  34.666  1.00  0.610          C  
ATOM   8423  O   LEU A 543      33.161  22.829  35.437  1.00  0.710          O  
ATOM   8424  CB  LEU A 543      34.809  20.203  34.253  1.00  0.810          C  
ATOM   8425  CG  LEU A 543      34.716  18.824  33.541  1.00  0.810          C  
ATOM   8426  CD1 LEU A 543      35.730  17.852  34.193  1.00  0.810          C  
ATOM   8427  CD2 LEU A 543      33.338  18.302  33.607  1.00  0.810          C  
ATOM   8428  H   LEU A 543      35.296  21.265  31.966  1.00  0.700          H  
ATOM   8429  HA  LEU A 543      32.948  21.109  33.593  1.00  0.700          H  
ATOM   8430 1HB  LEU A 543      35.860  20.494  34.234  1.00  0.970          H  
ATOM   8431 2HB  LEU A 543      34.506  20.052  35.285  1.00  0.970          H  
ATOM   8432  HG  LEU A 543      34.982  18.926  32.514  1.00  0.970          H  
ATOM   8433 1HD1 LEU A 543      35.688  16.886  33.685  1.00  0.970          H  
ATOM   8434 2HD1 LEU A 543      36.736  18.260  34.104  1.00  0.970          H  
ATOM   8435 3HD1 LEU A 543      35.490  17.717  35.237  1.00  0.970          H  
ATOM   8436 1HD2 LEU A 543      33.310  17.344  33.114  1.00  0.970          H  
ATOM   8437 2HD2 LEU A 543      33.043  18.196  34.628  1.00  0.970          H  
ATOM   8438 3HD2 LEU A 543      32.664  18.970  33.114  1.00  0.970          H  
ATOM   8439  N   GLY A 544      35.189  23.321  34.595  1.00  0.600          N  
ATOM   8440  CA  GLY A 544      35.378  24.497  35.445  1.00  0.620          C  
ATOM   8441  C   GLY A 544      34.293  25.572  35.250  1.00  0.680          C  
ATOM   8442  O   GLY A 544      33.880  26.239  36.203  1.00  0.980          O  
ATOM   8443  H   GLY A 544      35.954  23.026  33.974  1.00  0.720          H  
ATOM   8444 1HA  GLY A 544      35.401  24.184  36.488  1.00  0.740          H  
ATOM   8445 2HA  GLY A 544      36.352  24.930  35.223  1.00  0.740          H  
ATOM   8446  N   ARG A 545      33.797  25.705  34.023  1.00  0.570          N  
ATOM   8447  CA  ARG A 545      32.777  26.698  33.688  1.00  0.600          C  
ATOM   8448  C   ARG A 545      31.391  26.095  33.476  1.00  0.740          C  
ATOM   8449  O   ARG A 545      30.549  26.728  32.831  1.00  1.300          O  
ATOM   8450  CB  ARG A 545      33.161  27.476  32.432  1.00  0.830          C  
ATOM   8451  CG  ARG A 545      33.170  26.653  31.155  1.00  0.830          C  
ATOM   8452  CD  ARG A 545      33.603  27.419  29.963  1.00  0.830          C  
ATOM   8453  NE  ARG A 545      33.650  26.558  28.773  1.00  0.830          N  
ATOM   8454  CZ  ARG A 545      32.603  26.281  27.955  1.00  0.830          C  
ATOM   8455  NH1 ARG A 545      31.412  26.798  28.177  1.00  0.830          N  
ATOM   8456  NH2 ARG A 545      32.785  25.481  26.917  1.00  0.830          N  
ATOM   8457  H   ARG A 545      34.220  25.139  33.279  1.00  0.680          H  
ATOM   8458  HA  ARG A 545      32.715  27.405  34.513  1.00  0.720          H  
ATOM   8459 1HB  ARG A 545      32.471  28.305  32.289  1.00  0.990          H  
ATOM   8460 2HB  ARG A 545      34.158  27.894  32.558  1.00  0.990          H  
ATOM   8461 1HG  ARG A 545      33.865  25.851  31.294  1.00  0.990          H  
ATOM   8462 2HG  ARG A 545      32.188  26.238  30.957  1.00  0.990          H  
ATOM   8463 1HD  ARG A 545      32.928  28.251  29.777  1.00  0.990          H  
ATOM   8464 2HD  ARG A 545      34.608  27.802  30.140  1.00  0.990          H  
ATOM   8465  HE  ARG A 545      34.542  26.133  28.546  1.00  0.990          H  
ATOM   8466 1HH1 ARG A 545      31.266  27.412  28.962  1.00  0.990          H  
ATOM   8467 2HH1 ARG A 545      30.643  26.586  27.557  1.00  0.990          H  
ATOM   8468 1HH2 ARG A 545      33.701  25.084  26.735  1.00  0.990          H  
ATOM   8469 2HH2 ARG A 545      32.017  25.268  26.297  1.00  0.990          H  
ATOM   8470  N   ARG A 546      31.099  24.945  34.091  1.00  0.630          N  
ATOM   8471  CA  ARG A 546      29.828  24.244  33.879  1.00  0.670          C  
ATOM   8472  C   ARG A 546      28.555  25.113  33.856  1.00  0.600          C  
ATOM   8473  O   ARG A 546      27.634  24.814  33.098  1.00  0.600          O  
ATOM   8474  CB  ARG A 546      29.670  23.177  34.953  1.00  0.920          C  
ATOM   8475  CG  ARG A 546      29.508  23.712  36.373  1.00  0.920          C  
ATOM   8476  CD  ARG A 546      29.629  22.641  37.394  1.00  0.920          C  
ATOM   8477  NE  ARG A 546      29.435  23.165  38.750  1.00  0.920          N  
ATOM   8478  CZ  ARG A 546      30.380  23.789  39.502  1.00  0.920          C  
ATOM   8479  NH1 ARG A 546      31.605  23.987  39.037  1.00  0.920          N  
ATOM   8480  NH2 ARG A 546      30.065  24.212  40.717  1.00  0.920          N  
ATOM   8481  H   ARG A 546      31.830  24.466  34.634  1.00  0.760          H  
ATOM   8482  HA  ARG A 546      29.909  23.728  32.923  1.00  0.800          H  
ATOM   8483 1HB  ARG A 546      28.794  22.572  34.737  1.00  1.110          H  
ATOM   8484 2HB  ARG A 546      30.541  22.517  34.937  1.00  1.110          H  
ATOM   8485 1HG  ARG A 546      30.267  24.469  36.565  1.00  1.110          H  
ATOM   8486 2HG  ARG A 546      28.518  24.147  36.490  1.00  1.110          H  
ATOM   8487 1HD  ARG A 546      28.862  21.893  37.210  1.00  1.110          H  
ATOM   8488 2HD  ARG A 546      30.610  22.170  37.332  1.00  1.110          H  
ATOM   8489  HE  ARG A 546      28.517  23.047  39.161  1.00  1.110          H  
ATOM   8490 1HH1 ARG A 546      31.861  23.678  38.102  1.00  1.110          H  
ATOM   8491 2HH1 ARG A 546      32.292  24.464  39.605  1.00  1.110          H  
ATOM   8492 1HH2 ARG A 546      29.130  24.068  41.077  1.00  1.110          H  
ATOM   8493 2HH2 ARG A 546      30.753  24.683  41.286  1.00  1.110          H  
ATOM   8494  N   GLY A 547      28.462  26.203  34.625  1.00  0.600          N  
ATOM   8495  CA  GLY A 547      27.226  26.992  34.566  1.00  0.580          C  
ATOM   8496  C   GLY A 547      26.979  27.535  33.144  1.00  0.560          C  
ATOM   8497  O   GLY A 547      25.827  27.663  32.700  1.00  0.550          O  
ATOM   8498  H   GLY A 547      29.212  26.468  35.252  1.00  0.720          H  
ATOM   8499 1HA  GLY A 547      26.384  26.373  34.876  1.00  0.700          H  
ATOM   8500 2HA  GLY A 547      27.294  27.821  35.270  1.00  0.700          H  
ATOM   8501  N   ALA A 548      28.073  27.905  32.454  1.00  0.570          N  
ATOM   8502  CA  ALA A 548      28.025  28.426  31.097  1.00  0.580          C  
ATOM   8503  C   ALA A 548      27.554  27.346  30.159  1.00  0.510          C  
ATOM   8504  O   ALA A 548      26.795  27.595  29.217  1.00  0.570          O  
ATOM   8505  CB  ALA A 548      29.394  28.920  30.666  1.00  0.810          C  
ATOM   8506  H   ALA A 548      28.994  27.761  32.868  1.00  0.680          H  
ATOM   8507  HA  ALA A 548      27.311  29.248  31.067  1.00  0.700          H  
ATOM   8508 1HB  ALA A 548      29.339  29.312  29.653  1.00  0.970          H  
ATOM   8509 2HB  ALA A 548      29.725  29.705  31.344  1.00  0.970          H  
ATOM   8510 3HB  ALA A 548      30.098  28.094  30.700  1.00  0.970          H  
ATOM   8511  N   VAL A 549      28.005  26.129  30.444  1.00  0.450          N  
ATOM   8512  CA  VAL A 549      27.675  24.984  29.617  1.00  0.400          C  
ATOM   8513  C   VAL A 549      26.186  24.729  29.682  1.00  0.390          C  
ATOM   8514  O   VAL A 549      25.558  24.468  28.653  1.00  0.380          O  
ATOM   8515  CB  VAL A 549      28.421  23.727  30.076  1.00  0.580          C  
ATOM   8516  CG1 VAL A 549      27.930  22.503  29.267  1.00  0.580          C  
ATOM   8517  CG2 VAL A 549      29.918  23.968  29.956  1.00  0.580          C  
ATOM   8518  H   VAL A 549      28.640  26.050  31.249  1.00  0.540          H  
ATOM   8519  HA  VAL A 549      27.949  25.205  28.585  1.00  0.480          H  
ATOM   8520  HB  VAL A 549      28.183  23.531  31.108  1.00  0.700          H  
ATOM   8521 1HG1 VAL A 549      28.434  21.617  29.588  1.00  0.700          H  
ATOM   8522 2HG1 VAL A 549      26.860  22.356  29.405  1.00  0.700          H  
ATOM   8523 3HG1 VAL A 549      28.136  22.662  28.210  1.00  0.700          H  
ATOM   8524 1HG2 VAL A 549      30.439  23.095  30.312  1.00  0.700          H  
ATOM   8525 2HG2 VAL A 549      30.173  24.159  28.920  1.00  0.700          H  
ATOM   8526 3HG2 VAL A 549      30.206  24.822  30.564  1.00  0.700          H  
ATOM   8527  N   PHE A 550      25.629  24.772  30.889  1.00  0.410          N  
ATOM   8528  CA  PHE A 550      24.207  24.551  31.031  1.00  0.410          C  
ATOM   8529  C   PHE A 550      23.406  25.647  30.359  1.00  0.440          C  
ATOM   8530  O   PHE A 550      22.395  25.357  29.721  1.00  0.430          O  
ATOM   8531  CB  PHE A 550      23.809  24.357  32.477  1.00  0.570          C  
ATOM   8532  CG  PHE A 550      24.172  22.989  32.926  1.00  0.570          C  
ATOM   8533  CD1 PHE A 550      25.245  22.789  33.748  1.00  0.570          C  
ATOM   8534  CD2 PHE A 550      23.442  21.879  32.485  1.00  0.570          C  
ATOM   8535  CE1 PHE A 550      25.597  21.541  34.131  1.00  0.570          C  
ATOM   8536  CE2 PHE A 550      23.795  20.611  32.875  1.00  0.570          C  
ATOM   8537  CZ  PHE A 550      24.881  20.439  33.702  1.00  0.570          C  
ATOM   8538  H   PHE A 550      26.228  24.933  31.706  1.00  0.490          H  
ATOM   8539  HA  PHE A 550      23.978  23.618  30.530  1.00  0.490          H  
ATOM   8540 1HB  PHE A 550      24.333  25.086  33.103  1.00  0.690          H  
ATOM   8541 2HB  PHE A 550      22.738  24.502  32.601  1.00  0.690          H  
ATOM   8542  HD1 PHE A 550      25.822  23.642  34.094  1.00  0.690          H  
ATOM   8543  HD2 PHE A 550      22.584  22.025  31.824  1.00  0.690          H  
ATOM   8544  HE1 PHE A 550      26.450  21.420  34.777  1.00  0.690          H  
ATOM   8545  HE2 PHE A 550      23.219  19.755  32.531  1.00  0.690          H  
ATOM   8546  HZ  PHE A 550      25.179  19.445  34.023  1.00  0.690          H  
ATOM   8547  N   ALA A 551      23.852  26.907  30.430  1.00  0.500          N  
ATOM   8548  CA  ALA A 551      23.101  27.932  29.719  1.00  0.530          C  
ATOM   8549  C   ALA A 551      23.040  27.585  28.226  1.00  0.480          C  
ATOM   8550  O   ALA A 551      21.971  27.661  27.607  1.00  0.470          O  
ATOM   8551  CB  ALA A 551      23.752  29.287  29.910  1.00  0.730          C  
ATOM   8552  H   ALA A 551      24.663  27.151  31.012  1.00  0.600          H  
ATOM   8553  HA  ALA A 551      22.087  27.952  30.113  1.00  0.640          H  
ATOM   8554 1HB  ALA A 551      23.177  30.046  29.383  1.00  0.880          H  
ATOM   8555 2HB  ALA A 551      23.785  29.523  30.974  1.00  0.880          H  
ATOM   8556 3HB  ALA A 551      24.767  29.258  29.516  1.00  0.880          H  
ATOM   8557  N   VAL A 552      24.164  27.114  27.667  1.00  0.450          N  
ATOM   8558  CA  VAL A 552      24.189  26.726  26.263  1.00  0.420          C  
ATOM   8559  C   VAL A 552      23.274  25.537  26.014  1.00  0.400          C  
ATOM   8560  O   VAL A 552      22.533  25.533  25.031  1.00  0.400          O  
ATOM   8561  CB  VAL A 552      25.617  26.422  25.784  1.00  0.600          C  
ATOM   8562  CG1 VAL A 552      25.587  25.830  24.364  1.00  0.600          C  
ATOM   8563  CG2 VAL A 552      26.421  27.712  25.807  1.00  0.600          C  
ATOM   8564  H   VAL A 552      25.026  27.096  28.228  1.00  0.540          H  
ATOM   8565  HA  VAL A 552      23.821  27.565  25.677  1.00  0.500          H  
ATOM   8566  HB  VAL A 552      26.077  25.691  26.449  1.00  0.720          H  
ATOM   8567 1HG1 VAL A 552      26.604  25.623  24.038  1.00  0.720          H  
ATOM   8568 2HG1 VAL A 552      25.024  24.907  24.359  1.00  0.720          H  
ATOM   8569 3HG1 VAL A 552      25.123  26.541  23.679  1.00  0.720          H  
ATOM   8570 1HG2 VAL A 552      27.439  27.513  25.479  1.00  0.720          H  
ATOM   8571 2HG2 VAL A 552      25.958  28.437  25.140  1.00  0.720          H  
ATOM   8572 3HG2 VAL A 552      26.440  28.114  26.815  1.00  0.720          H  
ATOM   8573  N   TYR A 553      23.335  24.530  26.886  1.00  0.400          N  
ATOM   8574  CA  TYR A 553      22.495  23.346  26.786  1.00  0.390          C  
ATOM   8575  C   TYR A 553      21.034  23.734  26.699  1.00  0.390          C  
ATOM   8576  O   TYR A 553      20.306  23.229  25.840  1.00  0.390          O  
ATOM   8577  CB  TYR A 553      22.718  22.430  27.987  1.00  0.550          C  
ATOM   8578  CG  TYR A 553      21.803  21.252  28.056  1.00  0.550          C  
ATOM   8579  CD1 TYR A 553      22.035  20.170  27.266  1.00  0.550          C  
ATOM   8580  CD2 TYR A 553      20.726  21.256  28.941  1.00  0.550          C  
ATOM   8581  CE1 TYR A 553      21.206  19.073  27.341  1.00  0.550          C  
ATOM   8582  CE2 TYR A 553      19.896  20.156  29.016  1.00  0.550          C  
ATOM   8583  CZ  TYR A 553      20.145  19.061  28.219  1.00  0.550          C  
ATOM   8584  OH  TYR A 553      19.343  17.951  28.287  1.00  0.550          O  
ATOM   8585  H   TYR A 553      24.013  24.589  27.650  1.00  0.480          H  
ATOM   8586  HA  TYR A 553      22.756  22.809  25.880  1.00  0.470          H  
ATOM   8587 1HB  TYR A 553      23.750  22.074  27.993  1.00  0.660          H  
ATOM   8588 2HB  TYR A 553      22.570  22.998  28.884  1.00  0.660          H  
ATOM   8589  HD1 TYR A 553      22.872  20.180  26.577  1.00  0.660          H  
ATOM   8590  HD2 TYR A 553      20.540  22.125  29.575  1.00  0.660          H  
ATOM   8591  HE1 TYR A 553      21.394  18.205  26.706  1.00  0.660          H  
ATOM   8592  HE2 TYR A 553      19.053  20.150  29.707  1.00  0.660          H  
ATOM   8593  HH  TYR A 553      19.814  17.187  27.875  1.00  0.660          H  
ATOM   8594  N   LEU A 554      20.592  24.603  27.603  1.00  0.400          N  
ATOM   8595  CA  LEU A 554      19.209  25.025  27.620  1.00  0.400          C  
ATOM   8596  C   LEU A 554      18.838  25.762  26.335  1.00  0.400          C  
ATOM   8597  O   LEU A 554      17.735  25.567  25.818  1.00  0.410          O  
ATOM   8598  CB  LEU A 554      18.969  25.902  28.845  1.00  0.560          C  
ATOM   8599  CG  LEU A 554      19.067  25.174  30.227  1.00  0.560          C  
ATOM   8600  CD1 LEU A 554      19.016  26.220  31.321  1.00  0.560          C  
ATOM   8601  CD2 LEU A 554      17.934  24.141  30.392  1.00  0.560          C  
ATOM   8602  H   LEU A 554      21.246  24.958  28.309  1.00  0.480          H  
ATOM   8603  HA  LEU A 554      18.588  24.141  27.678  1.00  0.480          H  
ATOM   8604 1HB  LEU A 554      19.721  26.696  28.839  1.00  0.670          H  
ATOM   8605 2HB  LEU A 554      17.984  26.357  28.765  1.00  0.670          H  
ATOM   8606  HG  LEU A 554      20.025  24.661  30.299  1.00  0.670          H  
ATOM   8607 1HD1 LEU A 554      19.109  25.734  32.292  1.00  0.670          H  
ATOM   8608 2HD1 LEU A 554      19.842  26.921  31.188  1.00  0.670          H  
ATOM   8609 3HD1 LEU A 554      18.071  26.756  31.273  1.00  0.670          H  
ATOM   8610 1HD2 LEU A 554      18.031  23.661  31.364  1.00  0.670          H  
ATOM   8611 2HD2 LEU A 554      16.968  24.643  30.331  1.00  0.670          H  
ATOM   8612 3HD2 LEU A 554      17.991  23.381  29.624  1.00  0.670          H  
ATOM   8613  N   LEU A 555      19.737  26.594  25.799  1.00  0.400          N  
ATOM   8614  CA  LEU A 555      19.446  27.273  24.539  1.00  0.400          C  
ATOM   8615  C   LEU A 555      19.322  26.266  23.383  1.00  0.390          C  
ATOM   8616  O   LEU A 555      18.437  26.403  22.530  1.00  0.390          O  
ATOM   8617  CB  LEU A 555      20.550  28.295  24.228  1.00  0.560          C  
ATOM   8618  CG  LEU A 555      20.629  29.546  25.162  1.00  0.560          C  
ATOM   8619  CD1 LEU A 555      21.923  30.313  24.861  1.00  0.560          C  
ATOM   8620  CD2 LEU A 555      19.409  30.454  24.942  1.00  0.560          C  
ATOM   8621  H   LEU A 555      20.610  26.793  26.306  1.00  0.480          H  
ATOM   8622  HA  LEU A 555      18.493  27.779  24.638  1.00  0.480          H  
ATOM   8623 1HB  LEU A 555      21.509  27.784  24.287  1.00  0.670          H  
ATOM   8624 2HB  LEU A 555      20.416  28.648  23.208  1.00  0.670          H  
ATOM   8625  HG  LEU A 555      20.655  29.226  26.200  1.00  0.670          H  
ATOM   8626 1HD1 LEU A 555      21.991  31.179  25.518  1.00  0.670          H  
ATOM   8627 2HD1 LEU A 555      22.778  29.662  25.034  1.00  0.670          H  
ATOM   8628 3HD1 LEU A 555      21.921  30.643  23.825  1.00  0.670          H  
ATOM   8629 1HD2 LEU A 555      19.489  31.320  25.599  1.00  0.670          H  
ATOM   8630 2HD2 LEU A 555      19.383  30.787  23.905  1.00  0.670          H  
ATOM   8631 3HD2 LEU A 555      18.492  29.925  25.173  1.00  0.670          H  
ATOM   8632  N   LEU A 556      20.188  25.245  23.369  1.00  0.380          N  
ATOM   8633  CA  LEU A 556      20.153  24.199  22.348  1.00  0.380          C  
ATOM   8634  C   LEU A 556      18.853  23.395  22.463  1.00  0.390          C  
ATOM   8635  O   LEU A 556      18.238  23.030  21.457  1.00  0.380          O  
ATOM   8636  CB  LEU A 556      21.361  23.280  22.532  1.00  0.530          C  
ATOM   8637  CG  LEU A 556      22.764  23.862  22.245  1.00  0.530          C  
ATOM   8638  CD1 LEU A 556      23.785  22.860  22.719  1.00  0.530          C  
ATOM   8639  CD2 LEU A 556      22.964  24.134  20.781  1.00  0.530          C  
ATOM   8640  H   LEU A 556      20.932  25.232  24.076  1.00  0.460          H  
ATOM   8641  HA  LEU A 556      20.180  24.665  21.368  1.00  0.460          H  
ATOM   8642 1HB  LEU A 556      21.371  22.986  23.571  1.00  0.640          H  
ATOM   8643 2HB  LEU A 556      21.233  22.395  21.931  1.00  0.640          H  
ATOM   8644  HG  LEU A 556      22.890  24.784  22.789  1.00  0.640          H  
ATOM   8645 1HD1 LEU A 556      24.785  23.245  22.545  1.00  0.640          H  
ATOM   8646 2HD1 LEU A 556      23.654  22.673  23.776  1.00  0.640          H  
ATOM   8647 3HD1 LEU A 556      23.654  21.936  22.171  1.00  0.640          H  
ATOM   8648 1HD2 LEU A 556      23.965  24.533  20.627  1.00  0.640          H  
ATOM   8649 2HD2 LEU A 556      22.861  23.214  20.234  1.00  0.640          H  
ATOM   8650 3HD2 LEU A 556      22.236  24.856  20.424  1.00  0.640          H  
ATOM   8651  N   LEU A 557      18.421  23.151  23.701  1.00  0.410          N  
ATOM   8652  CA  LEU A 557      17.187  22.445  24.000  1.00  0.410          C  
ATOM   8653  C   LEU A 557      15.997  23.249  23.476  1.00  0.420          C  
ATOM   8654  O   LEU A 557      15.074  22.689  22.868  1.00  0.430          O  
ATOM   8655  CB  LEU A 557      17.100  22.243  25.523  1.00  0.570          C  
ATOM   8656  CG  LEU A 557      15.890  21.527  26.131  1.00  0.570          C  
ATOM   8657  CD1 LEU A 557      15.783  20.116  25.593  1.00  0.570          C  
ATOM   8658  CD2 LEU A 557      16.081  21.524  27.658  1.00  0.570          C  
ATOM   8659  H   LEU A 557      19.020  23.431  24.484  1.00  0.490          H  
ATOM   8660  HA  LEU A 557      17.216  21.481  23.498  1.00  0.490          H  
ATOM   8661 1HB  LEU A 557      17.998  21.710  25.844  1.00  0.690          H  
ATOM   8662 2HB  LEU A 557      17.125  23.215  25.978  1.00  0.690          H  
ATOM   8663  HG  LEU A 557      14.972  22.060  25.876  1.00  0.690          H  
ATOM   8664 1HD1 LEU A 557      14.928  19.616  26.049  1.00  0.690          H  
ATOM   8665 2HD1 LEU A 557      15.647  20.134  24.513  1.00  0.690          H  
ATOM   8666 3HD1 LEU A 557      16.689  19.583  25.843  1.00  0.690          H  
ATOM   8667 1HD2 LEU A 557      15.234  21.029  28.135  1.00  0.690          H  
ATOM   8668 2HD2 LEU A 557      17.002  20.993  27.912  1.00  0.690          H  
ATOM   8669 3HD2 LEU A 557      16.147  22.553  28.015  1.00  0.690          H  
ATOM   8670  N   CYS A 558      16.023  24.568  23.707  1.00  0.420          N  
ATOM   8671  CA  CYS A 558      14.960  25.441  23.247  1.00  0.450          C  
ATOM   8672  C   CYS A 558      14.898  25.409  21.727  1.00  0.430          C  
ATOM   8673  O   CYS A 558      13.804  25.364  21.149  1.00  0.440          O  
ATOM   8674  CB  CYS A 558      15.215  26.879  23.700  1.00  0.620          C  
ATOM   8675  SG  CYS A 558      15.079  27.126  25.482  1.00  0.620          S  
ATOM   8676  H   CYS A 558      16.787  24.951  24.267  1.00  0.500          H  
ATOM   8677  HA  CYS A 558      14.014  25.093  23.657  1.00  0.540          H  
ATOM   8678 1HB  CYS A 558      16.209  27.187  23.394  1.00  0.740          H  
ATOM   8679 2HB  CYS A 558      14.503  27.541  23.213  1.00  0.740          H  
ATOM   8680  HG  CYS A 558      16.186  26.403  25.792  1.00  0.740          H  
ATOM   8681  N   ALA A 559      16.073  25.424  21.075  1.00  0.400          N  
ATOM   8682  CA  ALA A 559      16.131  25.365  19.628  1.00  0.380          C  
ATOM   8683  C   ALA A 559      15.526  24.070  19.115  1.00  0.370          C  
ATOM   8684  O   ALA A 559      14.778  24.097  18.138  1.00  0.370          O  
ATOM   8685  CB  ALA A 559      17.566  25.492  19.152  1.00  0.540          C  
ATOM   8686  H   ALA A 559      16.940  25.526  21.611  1.00  0.480          H  
ATOM   8687  HA  ALA A 559      15.548  26.195  19.232  1.00  0.460          H  
ATOM   8688 1HB  ALA A 559      17.595  25.470  18.064  1.00  0.650          H  
ATOM   8689 2HB  ALA A 559      17.981  26.433  19.512  1.00  0.650          H  
ATOM   8690 3HB  ALA A 559      18.152  24.671  19.547  1.00  0.650          H  
ATOM   8691  N   ALA A 560      15.813  22.935  19.780  1.00  0.360          N  
ATOM   8692  CA  ALA A 560      15.252  21.651  19.358  1.00  0.350          C  
ATOM   8693  C   ALA A 560      13.736  21.690  19.455  1.00  0.360          C  
ATOM   8694  O   ALA A 560      13.037  21.169  18.582  1.00  0.370          O  
ATOM   8695  CB  ALA A 560      15.805  20.512  20.201  1.00  0.490          C  
ATOM   8696  H   ALA A 560      16.495  22.968  20.547  1.00  0.430          H  
ATOM   8697  HA  ALA A 560      15.526  21.487  18.318  1.00  0.420          H  
ATOM   8698 1HB  ALA A 560      15.389  19.565  19.856  1.00  0.590          H  
ATOM   8699 2HB  ALA A 560      16.881  20.485  20.118  1.00  0.590          H  
ATOM   8700 3HB  ALA A 560      15.532  20.672  21.243  1.00  0.590          H  
ATOM   8701  N   GLY A 561      13.231  22.329  20.515  1.00  0.380          N  
ATOM   8702  CA  GLY A 561      11.804  22.487  20.750  1.00  0.410          C  
ATOM   8703  C   GLY A 561      11.149  23.223  19.588  1.00  0.410          C  
ATOM   8704  O   GLY A 561      10.150  22.758  19.017  1.00  0.430          O  
ATOM   8705  H   GLY A 561      13.888  22.670  21.227  1.00  0.460          H  
ATOM   8706 1HA  GLY A 561      11.344  21.510  20.884  1.00  0.490          H  
ATOM   8707 2HA  GLY A 561      11.659  23.051  21.672  1.00  0.490          H  
ATOM   8708  N   VAL A 562      11.719  24.377  19.235  1.00  0.440          N  
ATOM   8709  CA  VAL A 562      11.184  25.173  18.145  1.00  0.450          C  
ATOM   8710  C   VAL A 562      11.270  24.421  16.831  1.00  0.410          C  
ATOM   8711  O   VAL A 562      10.291  24.375  16.087  1.00  0.410          O  
ATOM   8712  CB  VAL A 562      11.937  26.512  18.017  1.00  0.630          C  
ATOM   8713  CG1 VAL A 562      11.504  27.256  16.732  1.00  0.630          C  
ATOM   8714  CG2 VAL A 562      11.649  27.361  19.247  1.00  0.630          C  
ATOM   8715  H   VAL A 562      12.537  24.697  19.768  1.00  0.530          H  
ATOM   8716  HA  VAL A 562      10.137  25.383  18.356  1.00  0.540          H  
ATOM   8717  HB  VAL A 562      13.012  26.315  17.952  1.00  0.750          H  
ATOM   8718 1HG1 VAL A 562      12.047  28.197  16.661  1.00  0.750          H  
ATOM   8719 2HG1 VAL A 562      11.725  26.657  15.848  1.00  0.750          H  
ATOM   8720 3HG1 VAL A 562      10.433  27.458  16.771  1.00  0.750          H  
ATOM   8721 1HG2 VAL A 562      12.188  28.304  19.174  1.00  0.750          H  
ATOM   8722 2HG2 VAL A 562      10.580  27.557  19.310  1.00  0.750          H  
ATOM   8723 3HG2 VAL A 562      11.971  26.832  20.141  1.00  0.750          H  
ATOM   8724  N   MET A 563      12.424  23.827  16.536  1.00  0.390          N  
ATOM   8725  CA  MET A 563      12.592  23.117  15.283  1.00  0.390          C  
ATOM   8726  C   MET A 563      11.590  21.984  15.144  1.00  0.360          C  
ATOM   8727  O   MET A 563      11.005  21.786  14.078  1.00  0.390          O  
ATOM   8728  CB  MET A 563      14.017  22.604  15.190  1.00  0.550          C  
ATOM   8729  CG  MET A 563      15.069  23.663  14.935  1.00  0.550          C  
ATOM   8730  SD  MET A 563      14.896  24.468  13.348  1.00  0.550          S  
ATOM   8731  CE  MET A 563      15.325  23.113  12.291  1.00  0.550          C  
ATOM   8732  H   MET A 563      13.210  23.889  17.189  1.00  0.470          H  
ATOM   8733  HA  MET A 563      12.421  23.817  14.472  1.00  0.470          H  
ATOM   8734 1HB  MET A 563      14.280  22.163  16.148  1.00  0.660          H  
ATOM   8735 2HB  MET A 563      14.079  21.833  14.461  1.00  0.660          H  
ATOM   8736 1HG  MET A 563      15.005  24.428  15.702  1.00  0.660          H  
ATOM   8737 2HG  MET A 563      16.060  23.210  14.992  1.00  0.660          H  
ATOM   8738 1HE  MET A 563      15.339  23.457  11.278  1.00  0.660          H  
ATOM   8739 2HE  MET A 563      16.298  22.765  12.573  1.00  0.660          H  
ATOM   8740 3HE  MET A 563      14.612  22.302  12.385  1.00  0.660          H  
ATOM   8741  N   PHE A 564      11.334  21.251  16.223  1.00  0.350          N  
ATOM   8742  CA  PHE A 564      10.359  20.183  16.160  1.00  0.370          C  
ATOM   8743  C   PHE A 564       8.999  20.726  15.737  1.00  0.410          C  
ATOM   8744  O   PHE A 564       8.332  20.136  14.892  1.00  0.590          O  
ATOM   8745  CB  PHE A 564      10.256  19.428  17.471  1.00  0.510          C  
ATOM   8746  CG  PHE A 564       9.239  18.354  17.396  1.00  0.510          C  
ATOM   8747  CD1 PHE A 564       9.507  17.191  16.693  1.00  0.510          C  
ATOM   8748  CD2 PHE A 564       8.011  18.490  18.014  1.00  0.510          C  
ATOM   8749  CE1 PHE A 564       8.579  16.193  16.605  1.00  0.510          C  
ATOM   8750  CE2 PHE A 564       7.076  17.489  17.929  1.00  0.510          C  
ATOM   8751  CZ  PHE A 564       7.361  16.338  17.223  1.00  0.510          C  
ATOM   8752  H   PHE A 564      11.858  21.399  17.092  1.00  0.420          H  
ATOM   8753  HA  PHE A 564      10.678  19.477  15.398  1.00  0.440          H  
ATOM   8754 1HB  PHE A 564      11.218  18.992  17.725  1.00  0.610          H  
ATOM   8755 2HB  PHE A 564       9.987  20.119  18.272  1.00  0.610          H  
ATOM   8756  HD1 PHE A 564      10.461  17.075  16.200  1.00  0.610          H  
ATOM   8757  HD2 PHE A 564       7.787  19.404  18.568  1.00  0.610          H  
ATOM   8758  HE1 PHE A 564       8.804  15.287  16.044  1.00  0.610          H  
ATOM   8759  HE2 PHE A 564       6.109  17.603  18.416  1.00  0.610          H  
ATOM   8760  HZ  PHE A 564       6.618  15.546  17.154  1.00  0.610          H  
ATOM   8761  N   LYS A 565       8.559  21.827  16.363  1.00  0.370          N  
ATOM   8762  CA  LYS A 565       7.285  22.455  16.005  1.00  0.380          C  
ATOM   8763  C   LYS A 565       7.246  22.986  14.549  1.00  0.370          C  
ATOM   8764  O   LYS A 565       6.204  22.917  13.890  1.00  0.400          O  
ATOM   8765  CB  LYS A 565       6.979  23.584  16.989  1.00  0.530          C  
ATOM   8766  CG  LYS A 565       6.626  23.096  18.394  1.00  0.530          C  
ATOM   8767  CD  LYS A 565       6.374  24.260  19.348  1.00  0.530          C  
ATOM   8768  CE  LYS A 565       6.037  23.765  20.751  1.00  0.530          C  
ATOM   8769  NZ  LYS A 565       5.829  24.890  21.705  1.00  0.530          N  
ATOM   8770  H   LYS A 565       9.134  22.229  17.115  1.00  0.440          H  
ATOM   8771  HA  LYS A 565       6.506  21.699  16.095  1.00  0.460          H  
ATOM   8772 1HB  LYS A 565       7.852  24.236  17.069  1.00  0.630          H  
ATOM   8773 2HB  LYS A 565       6.153  24.183  16.612  1.00  0.630          H  
ATOM   8774 1HG  LYS A 565       5.737  22.469  18.344  1.00  0.630          H  
ATOM   8775 2HG  LYS A 565       7.451  22.494  18.778  1.00  0.630          H  
ATOM   8776 1HD  LYS A 565       7.272  24.880  19.399  1.00  0.630          H  
ATOM   8777 2HD  LYS A 565       5.551  24.868  18.976  1.00  0.630          H  
ATOM   8778 1HE  LYS A 565       5.129  23.166  20.709  1.00  0.630          H  
ATOM   8779 2HE  LYS A 565       6.855  23.142  21.114  1.00  0.630          H  
ATOM   8780 1HZ  LYS A 565       5.609  24.521  22.620  1.00  0.630          H  
ATOM   8781 2HZ  LYS A 565       6.672  25.445  21.760  1.00  0.630          H  
ATOM   8782 3HZ  LYS A 565       5.065  25.470  21.385  1.00  0.630          H  
ATOM   8783  N   VAL A 566       8.374  23.538  14.075  1.00  0.380          N  
ATOM   8784  CA  VAL A 566       8.532  24.071  12.711  1.00  0.370          C  
ATOM   8785  C   VAL A 566       8.462  23.016  11.599  1.00  0.360          C  
ATOM   8786  O   VAL A 566       7.828  23.247  10.565  1.00  0.380          O  
ATOM   8787  CB  VAL A 566       9.859  24.866  12.598  1.00  0.520          C  
ATOM   8788  CG1 VAL A 566      10.179  25.234  11.143  1.00  0.520          C  
ATOM   8789  CG2 VAL A 566       9.727  26.163  13.410  1.00  0.520          C  
ATOM   8790  H   VAL A 566       9.159  23.610  14.730  1.00  0.460          H  
ATOM   8791  HA  VAL A 566       7.718  24.775  12.547  1.00  0.440          H  
ATOM   8792  HB  VAL A 566      10.669  24.260  12.985  1.00  0.630          H  
ATOM   8793 1HG1 VAL A 566      11.112  25.793  11.108  1.00  0.630          H  
ATOM   8794 2HG1 VAL A 566      10.292  24.336  10.548  1.00  0.630          H  
ATOM   8795 3HG1 VAL A 566       9.376  25.843  10.728  1.00  0.630          H  
ATOM   8796 1HG2 VAL A 566      10.658  26.725  13.353  1.00  0.630          H  
ATOM   8797 2HG2 VAL A 566       8.914  26.762  13.001  1.00  0.630          H  
ATOM   8798 3HG2 VAL A 566       9.509  25.934  14.442  1.00  0.630          H  
ATOM   8799  N   VAL A 567       9.146  21.891  11.784  1.00  0.340          N  
ATOM   8800  CA  VAL A 567       9.174  20.837  10.780  1.00  0.330          C  
ATOM   8801  C   VAL A 567       7.821  20.083  10.770  1.00  0.340          C  
ATOM   8802  O   VAL A 567       7.406  19.596  11.814  1.00  0.340          O  
ATOM   8803  CB  VAL A 567      10.323  19.841  11.122  1.00  0.470          C  
ATOM   8804  CG1 VAL A 567      10.344  18.646  10.152  1.00  0.470          C  
ATOM   8805  CG2 VAL A 567      11.668  20.551  11.073  1.00  0.470          C  
ATOM   8806  H   VAL A 567       9.678  21.788  12.655  1.00  0.410          H  
ATOM   8807  HA  VAL A 567       9.384  21.305   9.831  1.00  0.400          H  
ATOM   8808  HB  VAL A 567      10.154  19.462  12.132  1.00  0.560          H  
ATOM   8809 1HG1 VAL A 567      11.146  17.965  10.436  1.00  0.560          H  
ATOM   8810 2HG1 VAL A 567       9.397  18.114  10.194  1.00  0.560          H  
ATOM   8811 3HG1 VAL A 567      10.519  18.995   9.136  1.00  0.560          H  
ATOM   8812 1HG2 VAL A 567      12.465  19.852  11.341  1.00  0.560          H  
ATOM   8813 2HG2 VAL A 567      11.825  20.904  10.090  1.00  0.560          H  
ATOM   8814 3HG2 VAL A 567      11.682  21.387  11.761  1.00  0.560          H  
ATOM   8815  N   PRO A 568       7.132  19.944   9.616  1.00  0.350          N  
ATOM   8816  CA  PRO A 568       5.842  19.277   9.465  1.00  0.360          C  
ATOM   8817  C   PRO A 568       6.007  17.783   9.641  1.00  0.360          C  
ATOM   8818  O   PRO A 568       7.111  17.290   9.441  1.00  0.360          O  
ATOM   8819  CB  PRO A 568       5.438  19.638   8.032  1.00  0.540          C  
ATOM   8820  CG  PRO A 568       6.752  19.868   7.312  1.00  0.540          C  
ATOM   8821  CD  PRO A 568       7.674  20.474   8.351  1.00  0.540          C  
ATOM   8822  HA  PRO A 568       5.132  19.688  10.200  1.00  0.430          H  
ATOM   8823 1HB  PRO A 568       4.851  18.811   7.593  1.00  0.650          H  
ATOM   8824 2HB  PRO A 568       4.790  20.526   8.037  1.00  0.650          H  
ATOM   8825 1HG  PRO A 568       7.139  18.916   6.920  1.00  0.650          H  
ATOM   8826 2HG  PRO A 568       6.603  20.528   6.444  1.00  0.650          H  
ATOM   8827 1HD  PRO A 568       8.686  20.103   8.151  1.00  0.650          H  
ATOM   8828 2HD  PRO A 568       7.606  21.573   8.341  1.00  0.650          H  
ATOM   8829  N   GLY A 569       4.940  17.073  10.009  1.00  0.350          N  
ATOM   8830  CA  GLY A 569       4.971  15.607  10.114  1.00  0.370          C  
ATOM   8831  C   GLY A 569       4.454  14.894   8.860  1.00  0.300          C  
ATOM   8832  O   GLY A 569       4.121  15.529   7.857  1.00  0.380          O  
ATOM   8833  H   GLY A 569       4.068  17.552  10.190  1.00  0.420          H  
ATOM   8834 1HA  GLY A 569       5.985  15.278  10.314  1.00  0.440          H  
ATOM   8835 2HA  GLY A 569       4.376  15.298  10.973  1.00  0.440          H  
ATOM   8836  N   GLY A 570       4.326  13.568   8.958  1.00  0.340          N  
ATOM   8837  CA  GLY A 570       3.851  12.710   7.868  1.00  0.320          C  
ATOM   8838  C   GLY A 570       4.136  11.259   8.234  1.00  0.300          C  
ATOM   8839  O   GLY A 570       4.567  10.998   9.353  1.00  0.300          O  
ATOM   8840  H   GLY A 570       4.609  13.124   9.824  1.00  0.410          H  
ATOM   8841 1HA  GLY A 570       2.781  12.858   7.714  1.00  0.380          H  
ATOM   8842 2HA  GLY A 570       4.364  12.972   6.942  1.00  0.380          H  
ATOM   8843  N   PHE A 571       3.860  10.307   7.334  1.00  0.310          N  
ATOM   8844  CA  PHE A 571       4.176   8.912   7.667  1.00  0.320          C  
ATOM   8845  C   PHE A 571       5.218   8.297   6.742  1.00  0.320          C  
ATOM   8846  O   PHE A 571       6.312   7.936   7.174  1.00  0.330          O  
ATOM   8847  CB  PHE A 571       2.934   8.011   7.615  1.00  0.440          C  
ATOM   8848  CG  PHE A 571       1.925   8.263   8.667  1.00  0.440          C  
ATOM   8849  CD1 PHE A 571       0.752   8.940   8.376  1.00  0.440          C  
ATOM   8850  CD2 PHE A 571       2.135   7.806   9.960  1.00  0.440          C  
ATOM   8851  CE1 PHE A 571      -0.188   9.161   9.355  1.00  0.440          C  
ATOM   8852  CE2 PHE A 571       1.200   8.026  10.940  1.00  0.440          C  
ATOM   8853  CZ  PHE A 571       0.034   8.706  10.640  1.00  0.440          C  
ATOM   8854  H   PHE A 571       3.476  10.558   6.434  1.00  0.370          H  
ATOM   8855  HA  PHE A 571       4.570   8.888   8.681  1.00  0.380          H  
ATOM   8856 1HB  PHE A 571       2.445   8.117   6.653  1.00  0.530          H  
ATOM   8857 2HB  PHE A 571       3.250   6.972   7.699  1.00  0.530          H  
ATOM   8858  HD1 PHE A 571       0.578   9.297   7.363  1.00  0.530          H  
ATOM   8859  HD2 PHE A 571       3.056   7.268  10.199  1.00  0.530          H  
ATOM   8860  HE1 PHE A 571      -1.105   9.695   9.116  1.00  0.530          H  
ATOM   8861  HE2 PHE A 571       1.378   7.668  11.953  1.00  0.530          H  
ATOM   8862  HZ  PHE A 571      -0.708   8.881  11.416  1.00  0.530          H  
ATOM   8863  N   ILE A 572       4.883   8.170   5.468  1.00  0.320          N  
ATOM   8864  CA  ILE A 572       5.780   7.593   4.480  1.00  0.320          C  
ATOM   8865  C   ILE A 572       5.774   8.488   3.236  1.00  0.310          C  
ATOM   8866  O   ILE A 572       4.689   8.848   2.785  1.00  0.320          O  
ATOM   8867  CB  ILE A 572       5.358   6.131   4.176  1.00  0.450          C  
ATOM   8868  CG1 ILE A 572       5.468   5.270   5.519  1.00  0.450          C  
ATOM   8869  CG2 ILE A 572       6.174   5.529   3.035  1.00  0.450          C  
ATOM   8870  CD1 ILE A 572       4.943   3.886   5.449  1.00  0.450          C  
ATOM   8871  H   ILE A 572       3.975   8.488   5.162  1.00  0.380          H  
ATOM   8872  HA  ILE A 572       6.772   7.563   4.915  1.00  0.380          H  
ATOM   8873  HB  ILE A 572       4.310   6.132   3.880  1.00  0.540          H  
ATOM   8874 1HG1 ILE A 572       6.510   5.230   5.820  1.00  0.540          H  
ATOM   8875 2HG1 ILE A 572       4.905   5.740   6.297  1.00  0.540          H  
ATOM   8876 1HG2 ILE A 572       5.820   4.535   2.836  1.00  0.540          H  
ATOM   8877 2HG2 ILE A 572       6.058   6.126   2.137  1.00  0.540          H  
ATOM   8878 3HG2 ILE A 572       7.217   5.491   3.294  1.00  0.540          H  
ATOM   8879 1HD1 ILE A 572       5.065   3.404   6.420  1.00  0.540          H  
ATOM   8880 2HD1 ILE A 572       3.896   3.916   5.194  1.00  0.540          H  
ATOM   8881 3HD1 ILE A 572       5.471   3.331   4.717  1.00  0.540          H  
ATOM   8882  N   PRO A 573       6.929   8.908   2.679  1.00  0.300          N  
ATOM   8883  CA  PRO A 573       6.995   9.738   1.485  1.00  0.300          C  
ATOM   8884  C   PRO A 573       6.489   8.957   0.281  1.00  0.270          C  
ATOM   8885  O   PRO A 573       6.664   7.739   0.230  1.00  0.270          O  
ATOM   8886  CB  PRO A 573       8.492  10.067   1.378  1.00  0.450          C  
ATOM   8887  CG  PRO A 573       9.197   8.939   2.105  1.00  0.450          C  
ATOM   8888  CD  PRO A 573       8.253   8.534   3.233  1.00  0.450          C  
ATOM   8889  HA  PRO A 573       6.395  10.647   1.639  1.00  0.360          H  
ATOM   8890 1HB  PRO A 573       8.783  10.124   0.314  1.00  0.540          H  
ATOM   8891 2HB  PRO A 573       8.695  11.055   1.820  1.00  0.540          H  
ATOM   8892 1HG  PRO A 573       9.383   8.122   1.390  1.00  0.540          H  
ATOM   8893 2HG  PRO A 573      10.188   9.272   2.462  1.00  0.540          H  
ATOM   8894 1HD  PRO A 573       8.351   7.459   3.373  1.00  0.540          H  
ATOM   8895 2HD  PRO A 573       8.470   9.104   4.151  1.00  0.540          H  
ATOM   8896  N   THR A 574       5.901   9.646  -0.696  1.00  0.260          N  
ATOM   8897  CA  THR A 574       5.456   8.967  -1.908  1.00  0.230          C  
ATOM   8898  C   THR A 574       6.662   8.699  -2.777  1.00  0.250          C  
ATOM   8899  O   THR A 574       7.443   9.606  -3.062  1.00  0.450          O  
ATOM   8900  CB  THR A 574       4.396   9.783  -2.694  1.00  0.330          C  
ATOM   8901  OG1 THR A 574       3.259  10.039  -1.858  1.00  0.330          O  
ATOM   8902  CG2 THR A 574       3.910   8.958  -3.896  1.00  0.330          C  
ATOM   8903  H   THR A 574       5.753  10.640  -0.604  1.00  0.310          H  
ATOM   8904  HA  THR A 574       5.033   8.004  -1.642  1.00  0.280          H  
ATOM   8905  HB  THR A 574       4.825  10.725  -3.034  1.00  0.400          H  
ATOM   8906  HG1 THR A 574       2.649  10.634  -2.314  1.00  0.400          H  
ATOM   8907 1HG2 THR A 574       3.153   9.518  -4.448  1.00  0.400          H  
ATOM   8908 2HG2 THR A 574       4.742   8.739  -4.558  1.00  0.400          H  
ATOM   8909 3HG2 THR A 574       3.473   8.020  -3.550  1.00  0.400          H  
ATOM   8910  N   GLN A 575       6.824   7.444  -3.173  1.00  0.300          N  
ATOM   8911  CA  GLN A 575       7.979   7.028  -3.948  1.00  0.290          C  
ATOM   8912  C   GLN A 575       7.666   6.985  -5.434  1.00  0.280          C  
ATOM   8913  O   GLN A 575       6.561   6.615  -5.826  1.00  0.270          O  
ATOM   8914  CB  GLN A 575       8.427   5.636  -3.473  1.00  0.410          C  
ATOM   8915  CG  GLN A 575       8.791   5.592  -1.972  1.00  0.410          C  
ATOM   8916  CD  GLN A 575       9.326   4.251  -1.481  1.00  0.410          C  
ATOM   8917  OE1 GLN A 575      10.537   4.052  -1.434  1.00  0.410          O  
ATOM   8918  NE2 GLN A 575       8.452   3.329  -1.116  1.00  0.410          N  
ATOM   8919  H   GLN A 575       6.124   6.766  -2.910  1.00  0.360          H  
ATOM   8920  HA  GLN A 575       8.780   7.740  -3.788  1.00  0.350          H  
ATOM   8921 1HB  GLN A 575       7.643   4.903  -3.668  1.00  0.490          H  
ATOM   8922 2HB  GLN A 575       9.309   5.334  -4.044  1.00  0.490          H  
ATOM   8923 1HG  GLN A 575       9.539   6.328  -1.787  1.00  0.490          H  
ATOM   8924 2HG  GLN A 575       7.901   5.833  -1.387  1.00  0.490          H  
ATOM   8925 1HE2 GLN A 575       8.784   2.430  -0.790  1.00  0.490          H  
ATOM   8926 2HE2 GLN A 575       7.469   3.501  -1.173  1.00  0.490          H  
ATOM   8927  N   ASP A 576       8.655   7.243  -6.276  1.00  0.300          N  
ATOM   8928  CA  ASP A 576       8.437   7.085  -7.697  1.00  0.270          C  
ATOM   8929  C   ASP A 576       8.560   5.618  -8.043  1.00  0.260          C  
ATOM   8930  O   ASP A 576       9.661   5.065  -8.064  1.00  0.340          O  
ATOM   8931  CB  ASP A 576       9.434   7.898  -8.493  1.00  0.390          C  
ATOM   8932  CG  ASP A 576       9.195   7.821  -9.957  1.00  0.390          C  
ATOM   8933  OD1 ASP A 576       8.507   6.907 -10.436  1.00  0.390          O  
ATOM   8934  OD2 ASP A 576       9.632   8.744 -10.630  1.00  0.390          O  
ATOM   8935  H   ASP A 576       9.567   7.576  -5.943  1.00  0.360          H  
ATOM   8936  HA  ASP A 576       7.433   7.421  -7.945  1.00  0.320          H  
ATOM   8937 1HB  ASP A 576       9.384   8.940  -8.175  1.00  0.470          H  
ATOM   8938 2HB  ASP A 576      10.443   7.543  -8.275  1.00  0.470          H  
ATOM   8939  N   LYS A 577       7.425   4.982  -8.291  1.00  0.250          N  
ATOM   8940  CA  LYS A 577       7.390   3.554  -8.517  1.00  0.270          C  
ATOM   8941  C   LYS A 577       7.519   3.155  -9.974  1.00  0.240          C  
ATOM   8942  O   LYS A 577       7.335   1.989 -10.303  1.00  0.270          O  
ATOM   8943  CB  LYS A 577       6.141   2.928  -7.909  1.00  0.370          C  
ATOM   8944  CG  LYS A 577       6.106   3.010  -6.396  1.00  0.370          C  
ATOM   8945  CD  LYS A 577       4.955   2.206  -5.821  1.00  0.370          C  
ATOM   8946  CE  LYS A 577       4.995   2.196  -4.292  1.00  0.370          C  
ATOM   8947  NZ  LYS A 577       3.902   1.353  -3.711  1.00  0.370          N  
ATOM   8948  H   LYS A 577       6.562   5.511  -8.279  1.00  0.300          H  
ATOM   8949  HA  LYS A 577       8.234   3.136  -8.005  1.00  0.320          H  
ATOM   8950 1HB  LYS A 577       5.254   3.426  -8.302  1.00  0.440          H  
ATOM   8951 2HB  LYS A 577       6.085   1.876  -8.191  1.00  0.440          H  
ATOM   8952 1HG  LYS A 577       7.042   2.656  -5.990  1.00  0.440          H  
ATOM   8953 2HG  LYS A 577       5.987   4.053  -6.102  1.00  0.440          H  
ATOM   8954 1HD  LYS A 577       4.008   2.637  -6.150  1.00  0.440          H  
ATOM   8955 2HD  LYS A 577       5.018   1.178  -6.180  1.00  0.440          H  
ATOM   8956 1HE  LYS A 577       5.957   1.795  -3.967  1.00  0.440          H  
ATOM   8957 2HE  LYS A 577       4.894   3.216  -3.919  1.00  0.440          H  
ATOM   8958 1HZ  LYS A 577       3.962   1.350  -2.690  1.00  0.440          H  
ATOM   8959 2HZ  LYS A 577       3.003   1.717  -3.990  1.00  0.440          H  
ATOM   8960 3HZ  LYS A 577       4.002   0.402  -4.043  1.00  0.440          H  
ATOM   8961  N   LEU A 578       7.817   4.129 -10.842  1.00  0.220          N  
ATOM   8962  CA  LEU A 578       7.957   3.970 -12.296  1.00  0.250          C  
ATOM   8963  C   LEU A 578       6.630   3.717 -13.005  1.00  0.220          C  
ATOM   8964  O   LEU A 578       6.606   3.309 -14.172  1.00  0.210          O  
ATOM   8965  CB  LEU A 578       8.914   2.806 -12.641  1.00  0.340          C  
ATOM   8966  CG  LEU A 578      10.331   2.846 -11.999  1.00  0.340          C  
ATOM   8967  CD1 LEU A 578      11.091   1.587 -12.395  1.00  0.340          C  
ATOM   8968  CD2 LEU A 578      11.076   4.094 -12.467  1.00  0.340          C  
ATOM   8969  H   LEU A 578       7.978   5.086 -10.477  1.00  0.260          H  
ATOM   8970  HA  LEU A 578       8.363   4.897 -12.692  1.00  0.300          H  
ATOM   8971 1HB  LEU A 578       8.445   1.859 -12.399  1.00  0.410          H  
ATOM   8972 2HB  LEU A 578       9.062   2.820 -13.727  1.00  0.410          H  
ATOM   8973  HG  LEU A 578      10.243   2.862 -10.912  1.00  0.410          H  
ATOM   8974 1HD1 LEU A 578      12.078   1.594 -11.944  1.00  0.410          H  
ATOM   8975 2HD1 LEU A 578      10.541   0.709 -12.044  1.00  0.410          H  
ATOM   8976 3HD1 LEU A 578      11.184   1.546 -13.479  1.00  0.410          H  
ATOM   8977 1HD2 LEU A 578      12.055   4.106 -12.018  1.00  0.410          H  
ATOM   8978 2HD2 LEU A 578      11.173   4.081 -13.560  1.00  0.410          H  
ATOM   8979 3HD2 LEU A 578      10.527   4.983 -12.158  1.00  0.410          H  
ATOM   8980  N   TYR A 579       5.530   3.961 -12.302  1.00  0.220          N  
ATOM   8981  CA  TYR A 579       4.207   3.847 -12.894  1.00  0.220          C  
ATOM   8982  C   TYR A 579       3.315   4.994 -12.453  1.00  0.240          C  
ATOM   8983  O   TYR A 579       3.318   5.380 -11.283  1.00  0.270          O  
ATOM   8984  CB  TYR A 579       3.538   2.514 -12.523  1.00  0.310          C  
ATOM   8985  CG  TYR A 579       4.346   1.322 -12.930  1.00  0.310          C  
ATOM   8986  CD1 TYR A 579       5.166   0.727 -12.011  1.00  0.310          C  
ATOM   8987  CD2 TYR A 579       4.319   0.863 -14.228  1.00  0.310          C  
ATOM   8988  CE1 TYR A 579       5.958  -0.320 -12.371  1.00  0.310          C  
ATOM   8989  CE2 TYR A 579       5.124  -0.196 -14.598  1.00  0.310          C  
ATOM   8990  CZ  TYR A 579       5.939  -0.787 -13.663  1.00  0.310          C  
ATOM   8991  OH  TYR A 579       6.748  -1.844 -14.002  1.00  0.310          O  
ATOM   8992  H   TYR A 579       5.650   4.252 -11.344  1.00  0.260          H  
ATOM   8993  HA  TYR A 579       4.302   3.905 -13.977  1.00  0.260          H  
ATOM   8994 1HB  TYR A 579       3.375   2.471 -11.447  1.00  0.370          H  
ATOM   8995 2HB  TYR A 579       2.568   2.457 -13.009  1.00  0.370          H  
ATOM   8996  HD1 TYR A 579       5.190   1.100 -10.990  1.00  0.370          H  
ATOM   8997  HD2 TYR A 579       3.672   1.343 -14.961  1.00  0.370          H  
ATOM   8998  HE1 TYR A 579       6.611  -0.783 -11.632  1.00  0.370          H  
ATOM   8999  HE2 TYR A 579       5.109  -0.559 -15.631  1.00  0.370          H  
ATOM   9000  HH  TYR A 579       6.945  -2.369 -13.197  1.00  0.370          H  
ATOM   9001  N   LEU A 580       2.506   5.485 -13.379  1.00  0.230          N  
ATOM   9002  CA  LEU A 580       1.501   6.515 -13.105  1.00  0.250          C  
ATOM   9003  C   LEU A 580       0.121   6.111 -13.569  1.00  0.240          C  
ATOM   9004  O   LEU A 580      -0.030   5.343 -14.522  1.00  0.260          O  
ATOM   9005  CB  LEU A 580       1.874   7.857 -13.751  1.00  0.340          C  
ATOM   9006  CG  LEU A 580       3.118   8.563 -13.246  1.00  0.340          C  
ATOM   9007  CD1 LEU A 580       3.450   9.742 -14.182  1.00  0.340          C  
ATOM   9008  CD2 LEU A 580       2.818   9.049 -11.850  1.00  0.340          C  
ATOM   9009  H   LEU A 580       2.602   5.109 -14.329  1.00  0.280          H  
ATOM   9010  HA  LEU A 580       1.427   6.642 -12.029  1.00  0.300          H  
ATOM   9011 1HB  LEU A 580       2.003   7.714 -14.798  1.00  0.410          H  
ATOM   9012 2HB  LEU A 580       1.031   8.544 -13.608  1.00  0.410          H  
ATOM   9013  HG  LEU A 580       3.965   7.896 -13.229  1.00  0.410          H  
ATOM   9014 1HD1 LEU A 580       4.327  10.265 -13.808  1.00  0.410          H  
ATOM   9015 2HD1 LEU A 580       3.649   9.371 -15.181  1.00  0.410          H  
ATOM   9016 3HD1 LEU A 580       2.615  10.432 -14.222  1.00  0.410          H  
ATOM   9017 1HD2 LEU A 580       3.619   9.603 -11.449  1.00  0.410          H  
ATOM   9018 2HD2 LEU A 580       1.961   9.668 -11.878  1.00  0.410          H  
ATOM   9019 3HD2 LEU A 580       2.621   8.214 -11.214  1.00  0.410          H  
ATOM   9020  N   ILE A 581      -0.903   6.613 -12.885  1.00  0.240          N  
ATOM   9021  CA  ILE A 581      -2.261   6.313 -13.311  1.00  0.250          C  
ATOM   9022  C   ILE A 581      -3.037   7.610 -13.497  1.00  0.250          C  
ATOM   9023  O   ILE A 581      -3.040   8.471 -12.618  1.00  0.280          O  
ATOM   9024  CB  ILE A 581      -2.991   5.395 -12.304  1.00  0.350          C  
ATOM   9025  CG1 ILE A 581      -2.174   4.076 -12.114  1.00  0.350          C  
ATOM   9026  CG2 ILE A 581      -4.413   5.061 -12.867  1.00  0.350          C  
ATOM   9027  CD1 ILE A 581      -2.669   3.160 -11.010  1.00  0.350          C  
ATOM   9028  H   ILE A 581      -0.737   7.261 -12.104  1.00  0.290          H  
ATOM   9029  HA  ILE A 581      -2.231   5.803 -14.272  1.00  0.300          H  
ATOM   9030  HB  ILE A 581      -3.077   5.893 -11.340  1.00  0.420          H  
ATOM   9031 1HG1 ILE A 581      -2.171   3.542 -13.053  1.00  0.420          H  
ATOM   9032 2HG1 ILE A 581      -1.152   4.332 -11.865  1.00  0.420          H  
ATOM   9033 1HG2 ILE A 581      -4.950   4.417 -12.186  1.00  0.420          H  
ATOM   9034 2HG2 ILE A 581      -4.993   5.974 -13.003  1.00  0.420          H  
ATOM   9035 3HG2 ILE A 581      -4.314   4.555 -13.837  1.00  0.420          H  
ATOM   9036 1HD1 ILE A 581      -2.026   2.287 -10.954  1.00  0.420          H  
ATOM   9037 2HD1 ILE A 581      -2.641   3.686 -10.059  1.00  0.420          H  
ATOM   9038 3HD1 ILE A 581      -3.680   2.837 -11.210  1.00  0.420          H  
ATOM   9039  N   GLY A 582      -3.649   7.768 -14.656  1.00  0.240          N  
ATOM   9040  CA  GLY A 582      -4.448   8.943 -14.928  1.00  0.240          C  
ATOM   9041  C   GLY A 582      -5.887   8.575 -15.218  1.00  0.240          C  
ATOM   9042  O   GLY A 582      -6.296   7.407 -15.096  1.00  0.250          O  
ATOM   9043  H   GLY A 582      -3.576   7.026 -15.351  1.00  0.290          H  
ATOM   9044 1HA  GLY A 582      -4.419   9.608 -14.073  1.00  0.290          H  
ATOM   9045 2HA  GLY A 582      -4.030   9.485 -15.774  1.00  0.290          H  
ATOM   9046  N   GLY A 583      -6.656   9.552 -15.676  1.00  0.250          N  
ATOM   9047  CA  GLY A 583      -8.039   9.256 -15.991  1.00  0.260          C  
ATOM   9048  C   GLY A 583      -8.886  10.384 -16.539  1.00  0.270          C  
ATOM   9049  O   GLY A 583      -8.564  11.576 -16.463  1.00  0.280          O  
ATOM   9050  H   GLY A 583      -6.254  10.490 -15.734  1.00  0.300          H  
ATOM   9051 1HA  GLY A 583      -8.040   8.470 -16.733  1.00  0.310          H  
ATOM   9052 2HA  GLY A 583      -8.525   8.842 -15.108  1.00  0.310          H  
ATOM   9053  N   VAL A 584     -10.012   9.944 -17.105  1.00  0.290          N  
ATOM   9054  CA  VAL A 584     -11.002  10.745 -17.806  1.00  0.320          C  
ATOM   9055  C   VAL A 584     -12.412  10.724 -17.258  1.00  0.310          C  
ATOM   9056  O   VAL A 584     -13.043   9.674 -17.075  1.00  0.330          O  
ATOM   9057  CB  VAL A 584     -11.065  10.274 -19.284  1.00  0.440          C  
ATOM   9058  CG1 VAL A 584     -12.164  10.990 -20.079  1.00  0.440          C  
ATOM   9059  CG2 VAL A 584      -9.786  10.583 -19.891  1.00  0.440          C  
ATOM   9060  H   VAL A 584     -10.182   8.937 -17.071  1.00  0.350          H  
ATOM   9061  HA  VAL A 584     -10.658  11.782 -17.787  1.00  0.380          H  
ATOM   9062  HB  VAL A 584     -11.261   9.200 -19.329  1.00  0.520          H  
ATOM   9063 1HG1 VAL A 584     -12.153  10.645 -21.117  1.00  0.520          H  
ATOM   9064 2HG1 VAL A 584     -13.133  10.767 -19.649  1.00  0.520          H  
ATOM   9065 3HG1 VAL A 584     -11.996  12.065 -20.056  1.00  0.520          H  
ATOM   9066 1HG2 VAL A 584      -9.773  10.317 -20.903  1.00  0.520          H  
ATOM   9067 2HG2 VAL A 584      -9.667  11.634 -19.815  1.00  0.520          H  
ATOM   9068 3HG2 VAL A 584      -8.985  10.074 -19.373  1.00  0.520          H  
ATOM   9069  N   LYS A 585     -12.939  11.924 -17.082  1.00  0.320          N  
ATOM   9070  CA  LYS A 585     -14.323  12.117 -16.691  1.00  0.330          C  
ATOM   9071  C   LYS A 585     -14.980  13.046 -17.711  1.00  0.360          C  
ATOM   9072  O   LYS A 585     -14.534  14.175 -17.927  1.00  0.400          O  
ATOM   9073  CB  LYS A 585     -14.400  12.675 -15.264  1.00  0.460          C  
ATOM   9074  CG  LYS A 585     -15.814  12.911 -14.720  1.00  0.460          C  
ATOM   9075  CD  LYS A 585     -15.773  13.417 -13.266  1.00  0.460          C  
ATOM   9076  CE  LYS A 585     -17.180  13.668 -12.711  1.00  0.460          C  
ATOM   9077  NZ  LYS A 585     -17.147  14.149 -11.287  1.00  0.460          N  
ATOM   9078  H   LYS A 585     -12.328  12.740 -17.215  1.00  0.380          H  
ATOM   9079  HA  LYS A 585     -14.849  11.162 -16.729  1.00  0.400          H  
ATOM   9080 1HB  LYS A 585     -13.906  11.976 -14.589  1.00  0.550          H  
ATOM   9081 2HB  LYS A 585     -13.857  13.595 -15.213  1.00  0.550          H  
ATOM   9082 1HG  LYS A 585     -16.325  13.653 -15.344  1.00  0.550          H  
ATOM   9083 2HG  LYS A 585     -16.379  11.979 -14.765  1.00  0.550          H  
ATOM   9084 1HD  LYS A 585     -15.270  12.679 -12.639  1.00  0.550          H  
ATOM   9085 2HD  LYS A 585     -15.207  14.349 -13.227  1.00  0.550          H  
ATOM   9086 1HE  LYS A 585     -17.677  14.418 -13.327  1.00  0.550          H  
ATOM   9087 2HE  LYS A 585     -17.752  12.741 -12.754  1.00  0.550          H  
ATOM   9088 1HZ  LYS A 585     -18.099  14.301 -10.959  1.00  0.550          H  
ATOM   9089 2HZ  LYS A 585     -16.704  13.457 -10.695  1.00  0.550          H  
ATOM   9090 3HZ  LYS A 585     -16.634  15.014 -11.225  1.00  0.550          H  
ATOM   9091  N   MET A 586     -16.004  12.554 -18.395  1.00  0.370          N  
ATOM   9092  CA  MET A 586     -16.667  13.354 -19.406  1.00  0.410          C  
ATOM   9093  C   MET A 586     -17.969  13.862 -18.827  1.00  0.400          C  
ATOM   9094  O   MET A 586     -18.467  13.260 -17.879  1.00  0.400          O  
ATOM   9095  CB  MET A 586     -16.880  12.533 -20.665  1.00  0.560          C  
ATOM   9096  CG  MET A 586     -15.642  11.985 -21.230  1.00  0.560          C  
ATOM   9097  SD  MET A 586     -14.494  13.242 -21.737  1.00  0.560          S  
ATOM   9098  CE  MET A 586     -15.306  13.870 -23.197  1.00  0.560          C  
ATOM   9099  H   MET A 586     -16.338  11.601 -18.214  1.00  0.440          H  
ATOM   9100  HA  MET A 586     -16.023  14.190 -19.643  1.00  0.490          H  
ATOM   9101 1HB  MET A 586     -17.469  11.690 -20.432  1.00  0.670          H  
ATOM   9102 2HB  MET A 586     -17.404  13.081 -21.415  1.00  0.670          H  
ATOM   9103 1HG  MET A 586     -15.171  11.317 -20.525  1.00  0.670          H  
ATOM   9104 2HG  MET A 586     -15.914  11.422 -22.103  1.00  0.670          H  
ATOM   9105 1HE  MET A 586     -14.712  14.665 -23.643  1.00  0.670          H  
ATOM   9106 2HE  MET A 586     -15.421  13.072 -23.895  1.00  0.670          H  
ATOM   9107 3HE  MET A 586     -16.276  14.274 -22.944  1.00  0.670          H  
ATOM   9108  N   PRO A 587     -18.569  14.937 -19.360  1.00  0.430          N  
ATOM   9109  CA  PRO A 587     -19.845  15.449 -18.923  1.00  0.480          C  
ATOM   9110  C   PRO A 587     -20.855  14.326 -18.950  1.00  0.510          C  
ATOM   9111  O   PRO A 587     -20.838  13.476 -19.852  1.00  0.520          O  
ATOM   9112  CB  PRO A 587     -20.151  16.523 -19.974  1.00  0.720          C  
ATOM   9113  CG  PRO A 587     -18.782  16.984 -20.444  1.00  0.720          C  
ATOM   9114  CD  PRO A 587     -17.945  15.731 -20.451  1.00  0.720          C  
ATOM   9115  HA  PRO A 587     -19.756  15.873 -17.910  1.00  0.580          H  
ATOM   9116 1HB  PRO A 587     -20.767  16.089 -20.779  1.00  0.860          H  
ATOM   9117 2HB  PRO A 587     -20.746  17.329 -19.518  1.00  0.860          H  
ATOM   9118 1HG  PRO A 587     -18.850  17.443 -21.446  1.00  0.860          H  
ATOM   9119 2HG  PRO A 587     -18.382  17.755 -19.770  1.00  0.860          H  
ATOM   9120 1HD  PRO A 587     -18.030  15.234 -21.420  1.00  0.860          H  
ATOM   9121 2HD  PRO A 587     -16.931  16.017 -20.223  1.00  0.860          H  
ATOM   9122  N   GLU A 588     -21.716  14.315 -17.960  1.00  0.570          N  
ATOM   9123  CA  GLU A 588     -22.683  13.260 -17.834  1.00  0.670          C  
ATOM   9124  C   GLU A 588     -23.541  13.172 -19.094  1.00  0.640          C  
ATOM   9125  O   GLU A 588     -23.997  14.185 -19.621  1.00  0.640          O  
ATOM   9126  CB  GLU A 588     -23.473  13.496 -16.556  1.00  0.900          C  
ATOM   9127  CG  GLU A 588     -22.624  13.447 -15.285  1.00  0.900          C  
ATOM   9128  CD  GLU A 588     -21.950  14.738 -14.899  1.00  0.900          C  
ATOM   9129  OE1 GLU A 588     -21.965  15.668 -15.684  1.00  0.900          O  
ATOM   9130  OE2 GLU A 588     -21.460  14.813 -13.782  1.00  0.900          O  
ATOM   9131  H   GLU A 588     -21.691  15.053 -17.251  1.00  0.680          H  
ATOM   9132  HA  GLU A 588     -22.166  12.332 -17.717  1.00  0.800          H  
ATOM   9133 1HB  GLU A 588     -24.051  14.420 -16.599  1.00  1.080          H  
ATOM   9134 2HB  GLU A 588     -24.129  12.686 -16.422  1.00  1.080          H  
ATOM   9135 1HG  GLU A 588     -23.273  13.134 -14.474  1.00  1.080          H  
ATOM   9136 2HG  GLU A 588     -21.862  12.676 -15.416  1.00  1.080          H  
ATOM   9137  N   GLY A 589     -23.750  11.942 -19.582  1.00  0.660          N  
ATOM   9138  CA  GLY A 589     -24.520  11.686 -20.804  1.00  0.660          C  
ATOM   9139  C   GLY A 589     -23.636  11.621 -22.070  1.00  0.650          C  
ATOM   9140  O   GLY A 589     -24.123  11.327 -23.162  1.00  0.730          O  
ATOM   9141  H   GLY A 589     -23.357  11.152 -19.083  1.00  0.790          H  
ATOM   9142 1HA  GLY A 589     -25.063  10.746 -20.694  1.00  0.790          H  
ATOM   9143 2HA  GLY A 589     -25.268  12.467 -20.926  1.00  0.790          H  
ATOM   9144  N   SER A 590     -22.348  11.950 -21.942  1.00  0.600          N  
ATOM   9145  CA  SER A 590     -21.411  11.905 -23.068  1.00  0.620          C  
ATOM   9146  C   SER A 590     -21.197  10.475 -23.580  1.00  0.640          C  
ATOM   9147  O   SER A 590     -21.255   9.515 -22.809  1.00  0.630          O  
ATOM   9148  CB  SER A 590     -20.080  12.515 -22.689  1.00  0.860          C  
ATOM   9149  OG  SER A 590     -19.192  12.472 -23.779  1.00  0.860          O  
ATOM   9150  H   SER A 590     -21.992  12.274 -21.039  1.00  0.720          H  
ATOM   9151  HA  SER A 590     -21.832  12.492 -23.884  1.00  0.740          H  
ATOM   9152 1HB  SER A 590     -20.233  13.549 -22.380  1.00  1.030          H  
ATOM   9153 2HB  SER A 590     -19.658  11.981 -21.842  1.00  1.030          H  
ATOM   9154  HG  SER A 590     -18.818  11.576 -23.827  1.00  1.030          H  
ATOM   9155  N   SER A 591     -21.018  10.331 -24.896  1.00  0.700          N  
ATOM   9156  CA  SER A 591     -20.756   9.035 -25.529  1.00  0.750          C  
ATOM   9157  C   SER A 591     -19.311   8.576 -25.463  1.00  0.680          C  
ATOM   9158  O   SER A 591     -18.397   9.401 -25.293  1.00  0.650          O  
ATOM   9159  CB  SER A 591     -21.199   9.098 -26.975  1.00  1.030          C  
ATOM   9160  OG  SER A 591     -20.407   9.993 -27.714  1.00  1.030          O  
ATOM   9161  H   SER A 591     -21.033  11.157 -25.479  1.00  0.840          H  
ATOM   9162  HA  SER A 591     -21.322   8.281 -25.004  1.00  0.900          H  
ATOM   9163 1HB  SER A 591     -21.127   8.106 -27.410  1.00  1.240          H  
ATOM   9164 2HB  SER A 591     -22.242   9.407 -27.021  1.00  1.240          H  
ATOM   9165  HG  SER A 591     -20.798  10.025 -28.597  1.00  1.240          H  
ATOM   9166  N   LEU A 592     -19.081   7.267 -25.745  1.00  0.680          N  
ATOM   9167  CA  LEU A 592     -17.710   6.751 -25.773  1.00  0.610          C  
ATOM   9168  C   LEU A 592     -16.890   7.462 -26.806  1.00  0.550          C  
ATOM   9169  O   LEU A 592     -15.717   7.709 -26.604  1.00  0.510          O  
ATOM   9170  CB  LEU A 592     -17.595   5.236 -26.057  1.00  0.880          C  
ATOM   9171  CG  LEU A 592     -17.979   4.230 -24.947  1.00  0.880          C  
ATOM   9172  CD1 LEU A 592     -17.998   2.831 -25.517  1.00  0.880          C  
ATOM   9173  CD2 LEU A 592     -16.902   4.259 -23.813  1.00  0.880          C  
ATOM   9174  H   LEU A 592     -19.861   6.632 -25.903  1.00  0.820          H  
ATOM   9175  HA  LEU A 592     -17.271   6.947 -24.800  1.00  0.730          H  
ATOM   9176 1HB  LEU A 592     -18.222   5.007 -26.919  1.00  1.060          H  
ATOM   9177 2HB  LEU A 592     -16.555   5.028 -26.335  1.00  1.060          H  
ATOM   9178  HG  LEU A 592     -18.962   4.466 -24.567  1.00  1.060          H  
ATOM   9179 1HD1 LEU A 592     -18.263   2.134 -24.736  1.00  1.060          H  
ATOM   9180 2HD1 LEU A 592     -18.724   2.764 -26.322  1.00  1.060          H  
ATOM   9181 3HD1 LEU A 592     -17.018   2.587 -25.894  1.00  1.060          H  
ATOM   9182 1HD2 LEU A 592     -17.165   3.526 -23.040  1.00  1.060          H  
ATOM   9183 2HD2 LEU A 592     -15.926   4.000 -24.230  1.00  1.060          H  
ATOM   9184 3HD2 LEU A 592     -16.840   5.246 -23.359  1.00  1.060          H  
ATOM   9185  N   ALA A 593     -17.488   7.865 -27.914  1.00  0.570          N  
ATOM   9186  CA  ALA A 593     -16.689   8.525 -28.933  1.00  0.550          C  
ATOM   9187  C   ALA A 593     -15.955   9.762 -28.394  1.00  0.520          C  
ATOM   9188  O   ALA A 593     -14.830  10.047 -28.826  1.00  0.510          O  
ATOM   9189  CB  ALA A 593     -17.575   8.941 -30.090  1.00  0.780          C  
ATOM   9190  H   ALA A 593     -18.465   7.662 -28.067  1.00  0.680          H  
ATOM   9191  HA  ALA A 593     -15.940   7.813 -29.283  1.00  0.660          H  
ATOM   9192 1HB  ALA A 593     -16.966   9.408 -30.864  1.00  0.930          H  
ATOM   9193 2HB  ALA A 593     -18.075   8.066 -30.500  1.00  0.930          H  
ATOM   9194 3HB  ALA A 593     -18.318   9.653 -29.736  1.00  0.930          H  
ATOM   9195  N   ARG A 594     -16.579  10.515 -27.479  1.00  0.540          N  
ATOM   9196  CA  ARG A 594     -15.934  11.706 -26.961  1.00  0.530          C  
ATOM   9197  C   ARG A 594     -14.910  11.295 -25.915  1.00  0.490          C  
ATOM   9198  O   ARG A 594     -13.826  11.885 -25.836  1.00  0.470          O  
ATOM   9199  CB  ARG A 594     -16.960  12.674 -26.404  1.00  0.750          C  
ATOM   9200  CG  ARG A 594     -17.965  13.237 -27.441  1.00  0.750          C  
ATOM   9201  CD  ARG A 594     -17.311  14.042 -28.526  1.00  0.750          C  
ATOM   9202  NE  ARG A 594     -16.706  15.270 -28.009  1.00  0.750          N  
ATOM   9203  CZ  ARG A 594     -15.612  15.893 -28.511  1.00  0.750          C  
ATOM   9204  NH1 ARG A 594     -14.941  15.402 -29.540  1.00  0.750          N  
ATOM   9205  NH2 ARG A 594     -15.227  17.015 -27.945  1.00  0.750          N  
ATOM   9206  H   ARG A 594     -17.484  10.238 -27.093  1.00  0.650          H  
ATOM   9207  HA  ARG A 594     -15.390  12.191 -27.765  1.00  0.640          H  
ATOM   9208 1HB  ARG A 594     -17.526  12.172 -25.630  1.00  0.900          H  
ATOM   9209 2HB  ARG A 594     -16.457  13.523 -25.952  1.00  0.900          H  
ATOM   9210 1HG  ARG A 594     -18.495  12.406 -27.909  1.00  0.900          H  
ATOM   9211 2HG  ARG A 594     -18.682  13.878 -26.927  1.00  0.900          H  
ATOM   9212 1HD  ARG A 594     -16.570  13.465 -29.052  1.00  0.900          H  
ATOM   9213 2HD  ARG A 594     -18.087  14.334 -29.234  1.00  0.900          H  
ATOM   9214  HE  ARG A 594     -17.171  15.725 -27.219  1.00  0.900          H  
ATOM   9215 1HH1 ARG A 594     -15.234  14.542 -29.978  1.00  0.900          H  
ATOM   9216 2HH1 ARG A 594     -14.131  15.891 -29.893  1.00  0.900          H  
ATOM   9217 1HH2 ARG A 594     -15.788  17.386 -27.167  1.00  0.900          H  
ATOM   9218 2HH2 ARG A 594     -14.421  17.516 -28.278  1.00  0.900          H  
ATOM   9219  N   THR A 595     -15.245  10.274 -25.124  1.00  0.490          N  
ATOM   9220  CA  THR A 595     -14.349   9.759 -24.102  1.00  0.480          C  
ATOM   9221  C   THR A 595     -13.071   9.273 -24.775  1.00  0.460          C  
ATOM   9222  O   THR A 595     -11.970   9.568 -24.307  1.00  0.440          O  
ATOM   9223  CB  THR A 595     -15.031   8.608 -23.321  1.00  0.680          C  
ATOM   9224  OG1 THR A 595     -16.203   9.109 -22.675  1.00  0.680          O  
ATOM   9225  CG2 THR A 595     -14.124   8.036 -22.272  1.00  0.680          C  
ATOM   9226  H   THR A 595     -16.188   9.869 -25.192  1.00  0.590          H  
ATOM   9227  HA  THR A 595     -14.089  10.559 -23.413  1.00  0.580          H  
ATOM   9228  HB  THR A 595     -15.307   7.825 -24.011  1.00  0.810          H  
ATOM   9229  HG1 THR A 595     -16.811   8.382 -22.441  1.00  0.810          H  
ATOM   9230 1HG2 THR A 595     -14.654   7.244 -21.767  1.00  0.810          H  
ATOM   9231 2HG2 THR A 595     -13.247   7.640 -22.739  1.00  0.810          H  
ATOM   9232 3HG2 THR A 595     -13.846   8.807 -21.558  1.00  0.810          H  
ATOM   9233  N   ASP A 596     -13.214   8.535 -25.883  1.00  0.470          N  
ATOM   9234  CA  ASP A 596     -12.081   8.006 -26.615  1.00  0.480          C  
ATOM   9235  C   ASP A 596     -11.218   9.139 -27.134  1.00  0.460          C  
ATOM   9236  O   ASP A 596      -9.997   9.075 -27.035  1.00  0.450          O  
ATOM   9237  CB  ASP A 596     -12.521   7.200 -27.837  1.00  0.670          C  
ATOM   9238  CG  ASP A 596     -13.199   5.852 -27.586  1.00  0.670          C  
ATOM   9239  OD1 ASP A 596     -13.175   5.337 -26.503  1.00  0.670          O  
ATOM   9240  OD2 ASP A 596     -13.718   5.337 -28.553  1.00  0.670          O  
ATOM   9241  H   ASP A 596     -14.149   8.313 -26.199  1.00  0.560          H  
ATOM   9242  HA  ASP A 596     -11.491   7.378 -25.948  1.00  0.580          H  
ATOM   9243 1HB  ASP A 596     -13.205   7.813 -28.429  1.00  0.800          H  
ATOM   9244 2HB  ASP A 596     -11.655   7.013 -28.442  1.00  0.800          H  
ATOM   9245  N   ALA A 597     -11.832  10.210 -27.658  1.00  0.460          N  
ATOM   9246  CA  ALA A 597     -11.037  11.326 -28.154  1.00  0.470          C  
ATOM   9247  C   ALA A 597     -10.173  11.935 -27.044  1.00  0.430          C  
ATOM   9248  O   ALA A 597      -8.992  12.241 -27.266  1.00  0.450          O  
ATOM   9249  CB  ALA A 597     -11.951  12.387 -28.741  1.00  0.650          C  
ATOM   9250  H   ALA A 597     -12.850  10.199 -27.786  1.00  0.550          H  
ATOM   9251  HA  ALA A 597     -10.373  10.951 -28.928  1.00  0.560          H  
ATOM   9252 1HB  ALA A 597     -11.353  13.206 -29.133  1.00  0.780          H  
ATOM   9253 2HB  ALA A 597     -12.544  11.946 -29.543  1.00  0.780          H  
ATOM   9254 3HB  ALA A 597     -12.616  12.761 -27.964  1.00  0.780          H  
ATOM   9255  N   VAL A 598     -10.745  12.071 -25.845  1.00  0.400          N  
ATOM   9256  CA  VAL A 598     -10.009  12.608 -24.704  1.00  0.380          C  
ATOM   9257  C   VAL A 598      -8.905  11.668 -24.228  1.00  0.350          C  
ATOM   9258  O   VAL A 598      -7.797  12.121 -23.916  1.00  0.340          O  
ATOM   9259  CB  VAL A 598     -10.958  12.988 -23.565  1.00  0.540          C  
ATOM   9260  CG1 VAL A 598     -10.175  13.364 -22.315  1.00  0.540          C  
ATOM   9261  CG2 VAL A 598     -11.774  14.165 -24.034  1.00  0.540          C  
ATOM   9262  H   VAL A 598     -11.745  11.841 -25.758  1.00  0.480          H  
ATOM   9263  HA  VAL A 598      -9.533  13.532 -25.031  1.00  0.460          H  
ATOM   9264  HB  VAL A 598     -11.610  12.145 -23.318  1.00  0.650          H  
ATOM   9265 1HG1 VAL A 598     -10.867  13.647 -21.525  1.00  0.650          H  
ATOM   9266 2HG1 VAL A 598      -9.586  12.525 -21.987  1.00  0.650          H  
ATOM   9267 3HG1 VAL A 598      -9.524  14.183 -22.529  1.00  0.650          H  
ATOM   9268 1HG2 VAL A 598     -12.439  14.481 -23.258  1.00  0.650          H  
ATOM   9269 2HG2 VAL A 598     -11.118  14.985 -24.286  1.00  0.650          H  
ATOM   9270 3HG2 VAL A 598     -12.349  13.887 -24.917  1.00  0.650          H  
ATOM   9271  N   ILE A 599      -9.208  10.375 -24.134  1.00  0.340          N  
ATOM   9272  CA  ILE A 599      -8.214   9.407 -23.711  1.00  0.330          C  
ATOM   9273  C   ILE A 599      -7.076   9.380 -24.715  1.00  0.310          C  
ATOM   9274  O   ILE A 599      -5.913   9.271 -24.312  1.00  0.310          O  
ATOM   9275  CB  ILE A 599      -8.798   8.003 -23.494  1.00  0.470          C  
ATOM   9276  CG1 ILE A 599      -9.717   8.067 -22.306  1.00  0.470          C  
ATOM   9277  CG2 ILE A 599      -7.680   7.025 -23.231  1.00  0.470          C  
ATOM   9278  CD1 ILE A 599     -10.571   6.923 -22.083  1.00  0.470          C  
ATOM   9279  H   ILE A 599     -10.158  10.067 -24.364  1.00  0.410          H  
ATOM   9280  HA  ILE A 599      -7.807   9.735 -22.755  1.00  0.400          H  
ATOM   9281  HB  ILE A 599      -9.384   7.697 -24.364  1.00  0.560          H  
ATOM   9282 1HG1 ILE A 599      -9.122   8.217 -21.411  1.00  0.560          H  
ATOM   9283 2HG1 ILE A 599     -10.376   8.913 -22.451  1.00  0.560          H  
ATOM   9284 1HG2 ILE A 599      -8.097   6.061 -23.041  1.00  0.560          H  
ATOM   9285 2HG2 ILE A 599      -7.009   6.964 -24.086  1.00  0.560          H  
ATOM   9286 3HG2 ILE A 599      -7.128   7.356 -22.370  1.00  0.560          H  
ATOM   9287 1HD1 ILE A 599     -11.182   7.154 -21.234  1.00  0.560          H  
ATOM   9288 2HD1 ILE A 599     -11.194   6.781 -22.955  1.00  0.560          H  
ATOM   9289 3HD1 ILE A 599      -9.999   6.026 -21.890  1.00  0.560          H  
ATOM   9290  N   ARG A 600      -7.389   9.398 -26.020  1.00  0.360          N  
ATOM   9291  CA  ARG A 600      -6.337   9.424 -27.018  1.00  0.400          C  
ATOM   9292  C   ARG A 600      -5.464  10.658 -26.831  1.00  0.360          C  
ATOM   9293  O   ARG A 600      -4.243  10.532 -26.873  1.00  0.350          O  
ATOM   9294  CB  ARG A 600      -6.862   9.388 -28.449  1.00  0.540          C  
ATOM   9295  CG  ARG A 600      -7.403   8.033 -28.936  1.00  0.540          C  
ATOM   9296  CD  ARG A 600      -7.578   8.020 -30.428  1.00  0.540          C  
ATOM   9297  NE  ARG A 600      -8.616   8.958 -30.894  1.00  0.540          N  
ATOM   9298  CZ  ARG A 600      -9.934   8.672 -31.038  1.00  0.540          C  
ATOM   9299  NH1 ARG A 600     -10.397   7.466 -30.768  1.00  0.540          N  
ATOM   9300  NH2 ARG A 600     -10.762   9.613 -31.463  1.00  0.540          N  
ATOM   9301  H   ARG A 600      -8.366   9.415 -26.314  1.00  0.430          H  
ATOM   9302  HA  ARG A 600      -5.719   8.540 -26.880  1.00  0.480          H  
ATOM   9303 1HB  ARG A 600      -7.677  10.108 -28.539  1.00  0.650          H  
ATOM   9304 2HB  ARG A 600      -6.073   9.700 -29.131  1.00  0.650          H  
ATOM   9305 1HG  ARG A 600      -6.700   7.244 -28.666  1.00  0.650          H  
ATOM   9306 2HG  ARG A 600      -8.364   7.832 -28.473  1.00  0.650          H  
ATOM   9307 1HD  ARG A 600      -6.634   8.309 -30.891  1.00  0.650          H  
ATOM   9308 2HD  ARG A 600      -7.835   7.017 -30.758  1.00  0.650          H  
ATOM   9309  HE  ARG A 600      -8.318   9.897 -31.126  1.00  0.650          H  
ATOM   9310 1HH1 ARG A 600      -9.772   6.741 -30.448  1.00  0.650          H  
ATOM   9311 2HH1 ARG A 600     -11.383   7.250 -30.897  1.00  0.650          H  
ATOM   9312 1HH2 ARG A 600     -10.412  10.538 -31.678  1.00  0.650          H  
ATOM   9313 2HH2 ARG A 600     -11.745   9.409 -31.563  1.00  0.650          H  
ATOM   9314  N   LYS A 601      -6.045  11.829 -26.525  1.00  0.360          N  
ATOM   9315  CA  LYS A 601      -5.187  12.987 -26.294  1.00  0.360          C  
ATOM   9316  C   LYS A 601      -4.226  12.713 -25.136  1.00  0.330          C  
ATOM   9317  O   LYS A 601      -3.042  13.046 -25.231  1.00  0.330          O  
ATOM   9318  CB  LYS A 601      -6.011  14.246 -26.004  1.00  0.500          C  
ATOM   9319  CG  LYS A 601      -5.183  15.525 -25.730  1.00  0.500          C  
ATOM   9320  CD  LYS A 601      -4.390  15.979 -26.954  1.00  0.500          C  
ATOM   9321  CE  LYS A 601      -3.692  17.306 -26.702  1.00  0.500          C  
ATOM   9322  NZ  LYS A 601      -2.873  17.725 -27.877  1.00  0.500          N  
ATOM   9323  H   LYS A 601      -7.067  11.927 -26.543  1.00  0.430          H  
ATOM   9324  HA  LYS A 601      -4.595  13.150 -27.195  1.00  0.430          H  
ATOM   9325 1HB  LYS A 601      -6.679  14.439 -26.843  1.00  0.600          H  
ATOM   9326 2HB  LYS A 601      -6.639  14.069 -25.131  1.00  0.600          H  
ATOM   9327 1HG  LYS A 601      -5.859  16.323 -25.441  1.00  0.600          H  
ATOM   9328 2HG  LYS A 601      -4.493  15.348 -24.904  1.00  0.600          H  
ATOM   9329 1HD  LYS A 601      -3.620  15.239 -27.193  1.00  0.600          H  
ATOM   9330 2HD  LYS A 601      -5.054  16.076 -27.812  1.00  0.600          H  
ATOM   9331 1HE  LYS A 601      -4.439  18.071 -26.500  1.00  0.600          H  
ATOM   9332 2HE  LYS A 601      -3.040  17.208 -25.831  1.00  0.600          H  
ATOM   9333 1HZ  LYS A 601      -2.419  18.606 -27.683  1.00  0.600          H  
ATOM   9334 2HZ  LYS A 601      -2.173  17.013 -28.055  1.00  0.600          H  
ATOM   9335 3HZ  LYS A 601      -3.465  17.824 -28.689  1.00  0.600          H  
ATOM   9336  N   MET A 602      -4.719  12.109 -24.043  1.00  0.330          N  
ATOM   9337  CA  MET A 602      -3.835  11.790 -22.918  1.00  0.370          C  
ATOM   9338  C   MET A 602      -2.726  10.826 -23.328  1.00  0.370          C  
ATOM   9339  O   MET A 602      -1.569  10.980 -22.904  1.00  0.390          O  
ATOM   9340  CB  MET A 602      -4.614  11.232 -21.745  1.00  0.500          C  
ATOM   9341  CG  MET A 602      -5.474  12.246 -21.093  1.00  0.500          C  
ATOM   9342  SD  MET A 602      -6.404  11.591 -19.747  1.00  0.500          S  
ATOM   9343  CE  MET A 602      -7.418  13.001 -19.425  1.00  0.500          C  
ATOM   9344  H   MET A 602      -5.728  11.915 -24.001  1.00  0.400          H  
ATOM   9345  HA  MET A 602      -3.358  12.705 -22.595  1.00  0.440          H  
ATOM   9346 1HB  MET A 602      -5.251  10.417 -22.087  1.00  0.600          H  
ATOM   9347 2HB  MET A 602      -3.928  10.827 -21.002  1.00  0.600          H  
ATOM   9348 1HG  MET A 602      -4.843  13.042 -20.727  1.00  0.600          H  
ATOM   9349 2HG  MET A 602      -6.166  12.666 -21.826  1.00  0.600          H  
ATOM   9350 1HE  MET A 602      -8.081  12.779 -18.608  1.00  0.600          H  
ATOM   9351 2HE  MET A 602      -6.818  13.823 -19.168  1.00  0.600          H  
ATOM   9352 3HE  MET A 602      -7.994  13.247 -20.309  1.00  0.600          H  
ATOM   9353  N   SER A 603      -3.080   9.835 -24.154  1.00  0.370          N  
ATOM   9354  CA  SER A 603      -2.117   8.872 -24.667  1.00  0.410          C  
ATOM   9355  C   SER A 603      -1.040   9.598 -25.459  1.00  0.380          C  
ATOM   9356  O   SER A 603       0.147   9.357 -25.233  1.00  0.410          O  
ATOM   9357  CB  SER A 603      -2.786   7.851 -25.563  1.00  0.560          C  
ATOM   9358  OG  SER A 603      -1.855   6.932 -26.068  1.00  0.560          O  
ATOM   9359  H   SER A 603      -4.071   9.730 -24.396  1.00  0.440          H  
ATOM   9360  HA  SER A 603      -1.650   8.360 -23.827  1.00  0.490          H  
ATOM   9361 1HB  SER A 603      -3.567   7.329 -25.009  1.00  0.670          H  
ATOM   9362 2HB  SER A 603      -3.261   8.355 -26.389  1.00  0.670          H  
ATOM   9363  HG  SER A 603      -2.305   6.495 -26.812  1.00  0.670          H  
ATOM   9364  N   GLU A 604      -1.441  10.533 -26.344  1.00  0.360          N  
ATOM   9365  CA  GLU A 604      -0.488  11.295 -27.151  1.00  0.360          C  
ATOM   9366  C   GLU A 604       0.452  12.117 -26.275  1.00  0.300          C  
ATOM   9367  O   GLU A 604       1.659  12.154 -26.530  1.00  0.330          O  
ATOM   9368  CB  GLU A 604      -1.197  12.258 -28.112  1.00  0.500          C  
ATOM   9369  CG  GLU A 604      -1.957  11.621 -29.268  1.00  0.500          C  
ATOM   9370  CD  GLU A 604      -2.664  12.659 -30.109  1.00  0.500          C  
ATOM   9371  OE1 GLU A 604      -2.546  13.821 -29.780  1.00  0.500          O  
ATOM   9372  OE2 GLU A 604      -3.311  12.301 -31.064  1.00  0.500          O  
ATOM   9373  H   GLU A 604      -2.447  10.662 -26.489  1.00  0.430          H  
ATOM   9374  HA  GLU A 604       0.106  10.595 -27.734  1.00  0.430          H  
ATOM   9375 1HB  GLU A 604      -1.910  12.858 -27.549  1.00  0.600          H  
ATOM   9376 2HB  GLU A 604      -0.464  12.944 -28.535  1.00  0.600          H  
ATOM   9377 1HG  GLU A 604      -1.255  11.072 -29.894  1.00  0.600          H  
ATOM   9378 2HG  GLU A 604      -2.682  10.914 -28.875  1.00  0.600          H  
ATOM   9379  N   ILE A 605      -0.070  12.703 -25.187  1.00  0.270          N  
ATOM   9380  CA  ILE A 605       0.781  13.489 -24.301  1.00  0.280          C  
ATOM   9381  C   ILE A 605       1.881  12.576 -23.765  1.00  0.290          C  
ATOM   9382  O   ILE A 605       3.062  12.947 -23.765  1.00  0.310          O  
ATOM   9383  CB  ILE A 605      -0.009  14.088 -23.091  1.00  0.390          C  
ATOM   9384  CG1 ILE A 605      -1.031  15.187 -23.551  1.00  0.390          C  
ATOM   9385  CG2 ILE A 605       0.986  14.689 -22.082  1.00  0.390          C  
ATOM   9386  CD1 ILE A 605      -2.083  15.604 -22.459  1.00  0.390          C  
ATOM   9387  H   ILE A 605      -1.088  12.663 -25.050  1.00  0.320          H  
ATOM   9388  HA  ILE A 605       1.236  14.297 -24.869  1.00  0.340          H  
ATOM   9389  HB  ILE A 605      -0.579  13.299 -22.606  1.00  0.470          H  
ATOM   9390 1HG1 ILE A 605      -0.474  16.072 -23.841  1.00  0.470          H  
ATOM   9391 2HG1 ILE A 605      -1.566  14.823 -24.420  1.00  0.470          H  
ATOM   9392 1HG2 ILE A 605       0.454  15.089 -21.241  1.00  0.470          H  
ATOM   9393 2HG2 ILE A 605       1.677  13.933 -21.727  1.00  0.470          H  
ATOM   9394 3HG2 ILE A 605       1.549  15.478 -22.564  1.00  0.470          H  
ATOM   9395 1HD1 ILE A 605      -2.745  16.369 -22.867  1.00  0.470          H  
ATOM   9396 2HD1 ILE A 605      -2.672  14.751 -22.169  1.00  0.470          H  
ATOM   9397 3HD1 ILE A 605      -1.592  15.995 -21.583  1.00  0.470          H  
ATOM   9398  N   GLY A 606       1.480  11.384 -23.307  1.00  0.340          N  
ATOM   9399  CA  GLY A 606       2.387  10.361 -22.798  1.00  0.430          C  
ATOM   9400  C   GLY A 606       3.404   9.893 -23.848  1.00  0.410          C  
ATOM   9401  O   GLY A 606       4.603   9.884 -23.602  1.00  0.460          O  
ATOM   9402  H   GLY A 606       0.470  11.193 -23.304  1.00  0.410          H  
ATOM   9403 1HA  GLY A 606       2.910  10.747 -21.924  1.00  0.520          H  
ATOM   9404 2HA  GLY A 606       1.799   9.507 -22.470  1.00  0.520          H  
ATOM   9405  N   MET A 607       2.932   9.502 -25.027  1.00  0.410          N  
ATOM   9406  CA  MET A 607       3.797   9.010 -26.103  1.00  0.470          C  
ATOM   9407  C   MET A 607       4.784  10.028 -26.644  1.00  0.410          C  
ATOM   9408  O   MET A 607       5.853   9.654 -27.124  1.00  0.570          O  
ATOM   9409  CB  MET A 607       2.957   8.402 -27.221  1.00  0.630          C  
ATOM   9410  CG  MET A 607       2.261   7.069 -26.862  1.00  0.630          C  
ATOM   9411  SD  MET A 607       3.483   5.744 -26.522  1.00  0.630          S  
ATOM   9412  CE  MET A 607       3.640   5.610 -24.744  1.00  0.630          C  
ATOM   9413  H   MET A 607       1.924   9.537 -25.176  1.00  0.490          H  
ATOM   9414  HA  MET A 607       4.412   8.220 -25.692  1.00  0.560          H  
ATOM   9415 1HB  MET A 607       2.177   9.113 -27.499  1.00  0.760          H  
ATOM   9416 2HB  MET A 607       3.581   8.239 -28.099  1.00  0.760          H  
ATOM   9417 1HG  MET A 607       1.643   7.212 -25.972  1.00  0.760          H  
ATOM   9418 2HG  MET A 607       1.613   6.749 -27.680  1.00  0.760          H  
ATOM   9419 1HE  MET A 607       4.353   4.828 -24.508  1.00  0.760          H  
ATOM   9420 2HE  MET A 607       3.981   6.542 -24.313  1.00  0.760          H  
ATOM   9421 3HE  MET A 607       2.695   5.359 -24.334  1.00  0.760          H  
ATOM   9422  N   ASN A 608       4.484  11.311 -26.526  1.00  0.330          N  
ATOM   9423  CA  ASN A 608       5.407  12.323 -26.999  1.00  0.420          C  
ATOM   9424  C   ASN A 608       6.423  12.728 -25.914  1.00  0.560          C  
ATOM   9425  O   ASN A 608       7.238  13.625 -26.136  1.00  0.870          O  
ATOM   9426  CB  ASN A 608       4.635  13.542 -27.461  1.00  0.550          C  
ATOM   9427  CG  ASN A 608       3.824  13.290 -28.704  1.00  0.550          C  
ATOM   9428  OD1 ASN A 608       4.168  12.459 -29.555  1.00  0.550          O  
ATOM   9429  ND2 ASN A 608       2.738  14.010 -28.831  1.00  0.550          N  
ATOM   9430  H   ASN A 608       3.558  11.600 -26.190  1.00  0.400          H  
ATOM   9431  HA  ASN A 608       5.969  11.916 -27.838  1.00  0.500          H  
ATOM   9432 1HB  ASN A 608       3.956  13.852 -26.661  1.00  0.660          H  
ATOM   9433 2HB  ASN A 608       5.323  14.365 -27.647  1.00  0.660          H  
ATOM   9434 1HD2 ASN A 608       2.151  13.894 -29.630  1.00  0.660          H  
ATOM   9435 2HD2 ASN A 608       2.493  14.669 -28.123  1.00  0.660          H  
ATOM   9436  N   THR A 609       6.379  12.065 -24.750  1.00  0.490          N  
ATOM   9437  CA  THR A 609       7.236  12.355 -23.601  1.00  0.810          C  
ATOM   9438  C   THR A 609       8.373  11.334 -23.455  1.00  0.530          C  
ATOM   9439  O   THR A 609       8.144  10.126 -23.414  1.00  0.880          O  
ATOM   9440  CB  THR A 609       6.362  12.374 -22.299  1.00  1.010          C  
ATOM   9441  OG1 THR A 609       5.358  13.402 -22.397  1.00  1.010          O  
ATOM   9442  CG2 THR A 609       7.199  12.638 -21.045  1.00  1.010          C  
ATOM   9443  H   THR A 609       5.696  11.314 -24.625  1.00  0.590          H  
ATOM   9444  HA  THR A 609       7.682  13.341 -23.741  1.00  0.970          H  
ATOM   9445  HB  THR A 609       5.871  11.417 -22.185  1.00  1.210          H  
ATOM   9446  HG1 THR A 609       4.620  13.114 -23.001  1.00  1.210          H  
ATOM   9447 1HG2 THR A 609       6.541  12.641 -20.176  1.00  1.210          H  
ATOM   9448 2HG2 THR A 609       7.926  11.873 -20.925  1.00  1.210          H  
ATOM   9449 3HG2 THR A 609       7.691  13.608 -21.132  1.00  1.210          H  
ATOM   9450  N   GLU A 610       9.604  11.823 -23.307  1.00  0.440          N  
ATOM   9451  CA  GLU A 610      10.802  10.983 -23.209  1.00  0.620          C  
ATOM   9452  C   GLU A 610      10.807   9.969 -22.060  1.00  0.440          C  
ATOM   9453  O   GLU A 610      11.507   8.969 -22.123  1.00  0.750          O  
ATOM   9454  CB  GLU A 610      12.045  11.869 -23.058  1.00  0.800          C  
ATOM   9455  CG  GLU A 610      12.349  12.785 -24.250  1.00  0.800          C  
ATOM   9456  CD  GLU A 610      11.604  14.101 -24.206  1.00  0.800          C  
ATOM   9457  OE1 GLU A 610      10.709  14.232 -23.389  1.00  0.800          O  
ATOM   9458  OE2 GLU A 610      11.936  14.974 -24.968  1.00  0.800          O  
ATOM   9459  H   GLU A 610       9.726  12.841 -23.329  1.00  0.530          H  
ATOM   9460  HA  GLU A 610      10.887  10.425 -24.142  1.00  0.740          H  
ATOM   9461 1HB  GLU A 610      11.937  12.496 -22.172  1.00  0.960          H  
ATOM   9462 2HB  GLU A 610      12.919  11.236 -22.900  1.00  0.960          H  
ATOM   9463 1HG  GLU A 610      13.419  12.986 -24.274  1.00  0.960          H  
ATOM   9464 2HG  GLU A 610      12.086  12.259 -25.167  1.00  0.960          H  
ATOM   9465  N   GLY A 611      10.070  10.240 -20.998  1.00  0.320          N  
ATOM   9466  CA  GLY A 611      10.034   9.358 -19.841  1.00  0.360          C  
ATOM   9467  C   GLY A 611       8.983   8.245 -19.890  1.00  0.300          C  
ATOM   9468  O   GLY A 611       8.896   7.459 -18.945  1.00  0.300          O  
ATOM   9469  H   GLY A 611       9.536  11.092 -21.003  1.00  0.380          H  
ATOM   9470 1HA  GLY A 611      11.018   8.907 -19.715  1.00  0.430          H  
ATOM   9471 2HA  GLY A 611       9.859   9.962 -18.953  1.00  0.430          H  
ATOM   9472  N   VAL A 612       8.194   8.135 -20.966  1.00  0.280          N  
ATOM   9473  CA  VAL A 612       7.124   7.128 -20.974  1.00  0.260          C  
ATOM   9474  C   VAL A 612       7.336   6.031 -22.032  1.00  0.280          C  
ATOM   9475  O   VAL A 612       7.502   6.317 -23.215  1.00  0.320          O  
ATOM   9476  CB  VAL A 612       5.765   7.832 -21.238  1.00  0.370          C  
ATOM   9477  CG1 VAL A 612       4.591   6.803 -21.238  1.00  0.370          C  
ATOM   9478  CG2 VAL A 612       5.529   8.949 -20.195  1.00  0.370          C  
ATOM   9479  H   VAL A 612       8.308   8.771 -21.770  1.00  0.340          H  
ATOM   9480  HA  VAL A 612       7.078   6.654 -19.998  1.00  0.310          H  
ATOM   9481  HB  VAL A 612       5.805   8.277 -22.229  1.00  0.450          H  
ATOM   9482 1HG1 VAL A 612       3.663   7.320 -21.458  1.00  0.450          H  
ATOM   9483 2HG1 VAL A 612       4.755   6.044 -21.995  1.00  0.450          H  
ATOM   9484 3HG1 VAL A 612       4.516   6.320 -20.259  1.00  0.450          H  
ATOM   9485 1HG2 VAL A 612       4.590   9.454 -20.415  1.00  0.450          H  
ATOM   9486 2HG2 VAL A 612       5.486   8.520 -19.214  1.00  0.450          H  
ATOM   9487 3HG2 VAL A 612       6.342   9.670 -20.240  1.00  0.450          H  
ATOM   9488  N   ASP A 613       7.315   4.760 -21.604  1.00  0.280          N  
ATOM   9489  CA  ASP A 613       7.435   3.636 -22.552  1.00  0.340          C  
ATOM   9490  C   ASP A 613       6.087   3.076 -22.970  1.00  0.290          C  
ATOM   9491  O   ASP A 613       5.906   2.623 -24.110  1.00  0.310          O  
ATOM   9492  CB  ASP A 613       8.283   2.469 -22.035  1.00  0.450          C  
ATOM   9493  CG  ASP A 613       9.765   2.731 -21.948  1.00  0.450          C  
ATOM   9494  OD1 ASP A 613      10.290   3.318 -22.883  1.00  0.450          O  
ATOM   9495  OD2 ASP A 613      10.393   2.293 -21.018  1.00  0.450          O  
ATOM   9496  H   ASP A 613       7.161   4.577 -20.610  1.00  0.340          H  
ATOM   9497  HA  ASP A 613       7.922   4.010 -23.451  1.00  0.410          H  
ATOM   9498 1HB  ASP A 613       7.938   2.210 -21.035  1.00  0.540          H  
ATOM   9499 2HB  ASP A 613       8.115   1.596 -22.668  1.00  0.540          H  
ATOM   9500  N   TYR A 614       5.151   3.086 -22.037  1.00  0.250          N  
ATOM   9501  CA  TYR A 614       3.846   2.522 -22.300  1.00  0.220          C  
ATOM   9502  C   TYR A 614       2.745   3.473 -21.902  1.00  0.210          C  
ATOM   9503  O   TYR A 614       2.790   4.077 -20.834  1.00  0.220          O  
ATOM   9504  CB  TYR A 614       3.617   1.272 -21.462  1.00  0.320          C  
ATOM   9505  CG  TYR A 614       4.584   0.133 -21.611  1.00  0.320          C  
ATOM   9506  CD1 TYR A 614       5.747   0.141 -20.869  1.00  0.320          C  
ATOM   9507  CD2 TYR A 614       4.298  -0.941 -22.427  1.00  0.320          C  
ATOM   9508  CE1 TYR A 614       6.624  -0.904 -20.955  1.00  0.320          C  
ATOM   9509  CE2 TYR A 614       5.169  -1.995 -22.515  1.00  0.320          C  
ATOM   9510  CZ  TYR A 614       6.334  -1.979 -21.783  1.00  0.320          C  
ATOM   9511  OH  TYR A 614       7.216  -3.031 -21.862  1.00  0.320          O  
ATOM   9512  H   TYR A 614       5.381   3.469 -21.119  1.00  0.300          H  
ATOM   9513  HA  TYR A 614       3.745   2.307 -23.362  1.00  0.260          H  
ATOM   9514 1HB  TYR A 614       3.579   1.543 -20.412  1.00  0.380          H  
ATOM   9515 2HB  TYR A 614       2.644   0.907 -21.724  1.00  0.380          H  
ATOM   9516  HD1 TYR A 614       5.968   0.982 -20.214  1.00  0.380          H  
ATOM   9517  HD2 TYR A 614       3.390  -0.962 -22.989  1.00  0.380          H  
ATOM   9518  HE1 TYR A 614       7.543  -0.892 -20.370  1.00  0.380          H  
ATOM   9519  HE2 TYR A 614       4.937  -2.844 -23.158  1.00  0.380          H  
ATOM   9520  HH  TYR A 614       7.993  -2.839 -21.330  1.00  0.380          H  
ATOM   9521  N   ALA A 615       1.672   3.468 -22.655  1.00  0.230          N  
ATOM   9522  CA  ALA A 615       0.465   4.167 -22.245  1.00  0.260          C  
ATOM   9523  C   ALA A 615      -0.724   3.329 -22.672  1.00  0.210          C  
ATOM   9524  O   ALA A 615      -0.941   3.044 -23.858  1.00  0.260          O  
ATOM   9525  CB  ALA A 615       0.387   5.575 -22.827  1.00  0.350          C  
ATOM   9526  H   ALA A 615       1.715   3.004 -23.557  1.00  0.280          H  
ATOM   9527  HA  ALA A 615       0.457   4.241 -21.161  1.00  0.310          H  
ATOM   9528 1HB  ALA A 615      -0.531   6.054 -22.481  1.00  0.420          H  
ATOM   9529 2HB  ALA A 615       1.246   6.154 -22.492  1.00  0.420          H  
ATOM   9530 3HB  ALA A 615       0.380   5.523 -23.916  1.00  0.420          H  
ATOM   9531  N   VAL A 616      -1.498   2.938 -21.682  1.00  0.230          N  
ATOM   9532  CA  VAL A 616      -2.636   2.077 -21.884  1.00  0.330          C  
ATOM   9533  C   VAL A 616      -3.940   2.759 -21.647  1.00  0.280          C  
ATOM   9534  O   VAL A 616      -4.209   3.252 -20.557  1.00  0.240          O  
ATOM   9535  CB  VAL A 616      -2.557   0.905 -20.947  1.00  0.420          C  
ATOM   9536  CG1 VAL A 616      -3.722   0.069 -21.099  1.00  0.420          C  
ATOM   9537  CG2 VAL A 616      -1.375   0.125 -21.248  1.00  0.420          C  
ATOM   9538  H   VAL A 616      -1.244   3.222 -20.734  1.00  0.280          H  
ATOM   9539  HA  VAL A 616      -2.616   1.714 -22.909  1.00  0.400          H  
ATOM   9540  HB  VAL A 616      -2.518   1.258 -19.941  1.00  0.510          H  
ATOM   9541 1HG1 VAL A 616      -3.595  -0.726 -20.413  1.00  0.510          H  
ATOM   9542 2HG1 VAL A 616      -4.639   0.603 -20.863  1.00  0.510          H  
ATOM   9543 3HG1 VAL A 616      -3.783  -0.312 -22.122  1.00  0.510          H  
ATOM   9544 1HG2 VAL A 616      -1.345  -0.713 -20.568  1.00  0.510          H  
ATOM   9545 2HG2 VAL A 616      -1.463  -0.227 -22.264  1.00  0.510          H  
ATOM   9546 3HG2 VAL A 616      -0.480   0.732 -21.134  1.00  0.510          H  
ATOM   9547  N   ALA A 617      -4.756   2.746 -22.674  1.00  0.370          N  
ATOM   9548  CA  ALA A 617      -6.049   3.372 -22.670  1.00  0.360          C  
ATOM   9549  C   ALA A 617      -7.149   2.391 -22.346  1.00  0.340          C  
ATOM   9550  O   ALA A 617      -7.311   1.398 -23.052  1.00  0.380          O  
ATOM   9551  CB  ALA A 617      -6.299   3.940 -24.055  1.00  0.510          C  
ATOM   9552  H   ALA A 617      -4.444   2.251 -23.512  1.00  0.440          H  
ATOM   9553  HA  ALA A 617      -6.061   4.159 -21.915  1.00  0.430          H  
ATOM   9554 1HB  ALA A 617      -7.256   4.402 -24.103  1.00  0.610          H  
ATOM   9555 2HB  ALA A 617      -5.522   4.666 -24.295  1.00  0.610          H  
ATOM   9556 3HB  ALA A 617      -6.270   3.128 -24.776  1.00  0.610          H  
ATOM   9557  N   PHE A 618      -7.984   2.711 -21.356  1.00  0.320          N  
ATOM   9558  CA  PHE A 618      -9.141   1.872 -21.052  1.00  0.300          C  
ATOM   9559  C   PHE A 618     -10.477   2.623 -20.960  1.00  0.280          C  
ATOM   9560  O   PHE A 618     -10.976   2.824 -19.840  1.00  0.280          O  
ATOM   9561  CB  PHE A 618      -8.974   1.111 -19.734  1.00  0.430          C  
ATOM   9562  CG  PHE A 618      -7.848   0.155 -19.634  1.00  0.430          C  
ATOM   9563  CD1 PHE A 618      -6.906   0.247 -18.629  1.00  0.430          C  
ATOM   9564  CD2 PHE A 618      -7.736  -0.856 -20.539  1.00  0.430          C  
ATOM   9565  CE1 PHE A 618      -5.905  -0.691 -18.529  1.00  0.430          C  
ATOM   9566  CE2 PHE A 618      -6.739  -1.769 -20.442  1.00  0.430          C  
ATOM   9567  CZ  PHE A 618      -5.840  -1.695 -19.432  1.00  0.430          C  
ATOM   9568  H   PHE A 618      -7.780   3.516 -20.755  1.00  0.380          H  
ATOM   9569  HA  PHE A 618      -9.240   1.135 -21.849  1.00  0.360          H  
ATOM   9570 1HB  PHE A 618      -8.841   1.837 -18.950  1.00  0.510          H  
ATOM   9571 2HB  PHE A 618      -9.892   0.569 -19.515  1.00  0.510          H  
ATOM   9572  HD1 PHE A 618      -6.973   1.040 -17.911  1.00  0.510          H  
ATOM   9573  HD2 PHE A 618      -8.465  -0.937 -21.343  1.00  0.510          H  
ATOM   9574  HE1 PHE A 618      -5.172  -0.650 -17.736  1.00  0.510          H  
ATOM   9575  HE2 PHE A 618      -6.670  -2.574 -21.157  1.00  0.510          H  
ATOM   9576  HZ  PHE A 618      -5.064  -2.440 -19.357  1.00  0.510          H  
ATOM   9577  N   PRO A 619     -11.064   3.091 -22.085  1.00  0.300          N  
ATOM   9578  CA  PRO A 619     -12.335   3.783 -22.121  1.00  0.320          C  
ATOM   9579  C   PRO A 619     -13.396   2.897 -21.502  1.00  0.310          C  
ATOM   9580  O   PRO A 619     -13.440   1.686 -21.758  1.00  0.310          O  
ATOM   9581  CB  PRO A 619     -12.582   3.969 -23.620  1.00  0.480          C  
ATOM   9582  CG  PRO A 619     -11.201   3.956 -24.241  1.00  0.480          C  
ATOM   9583  CD  PRO A 619     -10.407   2.981 -23.408  1.00  0.480          C  
ATOM   9584  HA  PRO A 619     -12.272   4.741 -21.602  1.00  0.380          H  
ATOM   9585 1HB  PRO A 619     -13.256   3.195 -23.994  1.00  0.580          H  
ATOM   9586 2HB  PRO A 619     -13.097   4.934 -23.804  1.00  0.580          H  
ATOM   9587 1HG  PRO A 619     -11.289   3.643 -25.294  1.00  0.580          H  
ATOM   9588 2HG  PRO A 619     -10.770   4.957 -24.268  1.00  0.580          H  
ATOM   9589 1HD  PRO A 619     -10.467   1.979 -23.799  1.00  0.580          H  
ATOM   9590 2HD  PRO A 619      -9.407   3.354 -23.394  1.00  0.580          H  
ATOM   9591  N   GLY A 620     -14.267   3.507 -20.720  1.00  0.330          N  
ATOM   9592  CA  GLY A 620     -15.374   2.838 -20.064  1.00  0.350          C  
ATOM   9593  C   GLY A 620     -15.093   2.444 -18.604  1.00  0.360          C  
ATOM   9594  O   GLY A 620     -16.038   2.267 -17.819  1.00  0.430          O  
ATOM   9595  H   GLY A 620     -14.180   4.500 -20.538  1.00  0.400          H  
ATOM   9596 1HA  GLY A 620     -16.232   3.506 -20.090  1.00  0.420          H  
ATOM   9597 2HA  GLY A 620     -15.655   1.963 -20.643  1.00  0.420          H  
ATOM   9598  N   LEU A 621     -13.810   2.302 -18.219  1.00  0.340          N  
ATOM   9599  CA  LEU A 621     -13.463   1.857 -16.861  1.00  0.380          C  
ATOM   9600  C   LEU A 621     -12.759   2.927 -16.031  1.00  0.370          C  
ATOM   9601  O   LEU A 621     -11.894   3.635 -16.536  1.00  0.480          O  
ATOM   9602  CB  LEU A 621     -12.568   0.593 -16.973  1.00  0.520          C  
ATOM   9603  CG  LEU A 621     -12.046  -0.101 -15.648  1.00  0.520          C  
ATOM   9604  CD1 LEU A 621     -11.918  -1.608 -15.886  1.00  0.520          C  
ATOM   9605  CD2 LEU A 621     -10.661   0.455 -15.261  1.00  0.520          C  
ATOM   9606  H   LEU A 621     -13.036   2.489 -18.869  1.00  0.410          H  
ATOM   9607  HA  LEU A 621     -14.382   1.587 -16.350  1.00  0.460          H  
ATOM   9608 1HB  LEU A 621     -13.123  -0.155 -17.516  1.00  0.620          H  
ATOM   9609 2HB  LEU A 621     -11.694   0.860 -17.570  1.00  0.620          H  
ATOM   9610  HG  LEU A 621     -12.752   0.061 -14.837  1.00  0.620          H  
ATOM   9611 1HD1 LEU A 621     -11.556  -2.095 -14.975  1.00  0.620          H  
ATOM   9612 2HD1 LEU A 621     -12.857  -2.034 -16.154  1.00  0.620          H  
ATOM   9613 3HD1 LEU A 621     -11.233  -1.781 -16.674  1.00  0.620          H  
ATOM   9614 1HD2 LEU A 621     -10.315  -0.051 -14.361  1.00  0.620          H  
ATOM   9615 2HD2 LEU A 621      -9.962   0.276 -16.076  1.00  0.620          H  
ATOM   9616 3HD2 LEU A 621     -10.707   1.513 -15.067  1.00  0.620          H  
ATOM   9617  N   ASN A 622     -13.100   3.031 -14.743  1.00  0.440          N  
ATOM   9618  CA  ASN A 622     -12.391   3.978 -13.881  1.00  0.450          C  
ATOM   9619  C   ASN A 622     -12.459   3.597 -12.387  1.00  0.490          C  
ATOM   9620  O   ASN A 622     -13.179   2.689 -11.971  1.00  1.000          O  
ATOM   9621  CB  ASN A 622     -12.940   5.386 -14.114  1.00  0.630          C  
ATOM   9622  CG  ASN A 622     -11.954   6.531 -13.863  1.00  0.630          C  
ATOM   9623  OD1 ASN A 622     -10.956   6.379 -13.148  1.00  0.630          O  
ATOM   9624  ND2 ASN A 622     -12.264   7.661 -14.403  1.00  0.630          N  
ATOM   9625  H   ASN A 622     -13.820   2.401 -14.369  1.00  0.530          H  
ATOM   9626  HA  ASN A 622     -11.339   3.967 -14.162  1.00  0.540          H  
ATOM   9627 1HB  ASN A 622     -13.261   5.467 -15.146  1.00  0.750          H  
ATOM   9628 2HB  ASN A 622     -13.821   5.541 -13.493  1.00  0.750          H  
ATOM   9629 1HD2 ASN A 622     -11.693   8.467 -14.268  1.00  0.750          H  
ATOM   9630 2HD2 ASN A 622     -13.108   7.716 -14.945  1.00  0.750          H  
ATOM   9631  N   ALA A 623     -11.814   4.402 -11.566  1.00  0.900          N  
ATOM   9632  CA  ALA A 623     -11.683   4.236 -10.116  1.00  1.100          C  
ATOM   9633  C   ALA A 623     -12.986   4.250  -9.333  1.00  1.250          C  
ATOM   9634  O   ALA A 623     -13.053   3.769  -8.199  1.00  2.060          O  
ATOM   9635  CB  ALA A 623     -10.803   5.345  -9.574  1.00  1.460          C  
ATOM   9636  H   ALA A 623     -11.280   5.148 -11.996  1.00  1.080          H  
ATOM   9637  HA  ALA A 623     -11.199   3.274  -9.940  1.00  1.320          H  
ATOM   9638 1HB  ALA A 623     -10.656   5.201  -8.505  1.00  1.750          H  
ATOM   9639 2HB  ALA A 623      -9.840   5.326 -10.082  1.00  1.750          H  
ATOM   9640 3HB  ALA A 623     -11.288   6.305  -9.749  1.00  1.750          H  
ATOM   9641  N   LEU A 624     -14.025   4.787  -9.928  1.00  0.880          N  
ATOM   9642  CA  LEU A 624     -15.288   4.965  -9.244  1.00  0.770          C  
ATOM   9643  C   LEU A 624     -16.164   3.716  -9.131  1.00  1.300          C  
ATOM   9644  O   LEU A 624     -17.285   3.815  -8.630  1.00  2.070          O  
ATOM   9645  CB  LEU A 624     -16.071   6.088  -9.916  1.00  1.120          C  
ATOM   9646  CG  LEU A 624     -15.378   7.498  -9.922  1.00  1.120          C  
ATOM   9647  CD1 LEU A 624     -16.315   8.493 -10.630  1.00  1.120          C  
ATOM   9648  CD2 LEU A 624     -15.008   7.936  -8.490  1.00  1.120          C  
ATOM   9649  H   LEU A 624     -13.916   5.107 -10.877  1.00  1.060          H  
ATOM   9650  HA  LEU A 624     -15.071   5.253  -8.223  1.00  0.920          H  
ATOM   9651 1HB  LEU A 624     -16.262   5.804 -10.946  1.00  1.350          H  
ATOM   9652 2HB  LEU A 624     -17.028   6.193  -9.405  1.00  1.350          H  
ATOM   9653  HG  LEU A 624     -14.465   7.455 -10.512  1.00  1.350          H  
ATOM   9654 1HD1 LEU A 624     -15.841   9.474 -10.668  1.00  1.350          H  
ATOM   9655 2HD1 LEU A 624     -16.518   8.149 -11.642  1.00  1.350          H  
ATOM   9656 3HD1 LEU A 624     -17.251   8.569 -10.075  1.00  1.350          H  
ATOM   9657 1HD2 LEU A 624     -14.546   8.921  -8.523  1.00  1.350          H  
ATOM   9658 2HD2 LEU A 624     -15.904   7.976  -7.882  1.00  1.350          H  
ATOM   9659 3HD2 LEU A 624     -14.309   7.245  -8.039  1.00  1.350          H  
ATOM   9660  N   GLN A 625     -15.611   2.537  -9.479  1.00  1.760          N  
ATOM   9661  CA  GLN A 625     -16.246   1.208  -9.312  1.00  2.580          C  
ATOM   9662  C   GLN A 625     -17.311   0.683 -10.297  1.00  2.670          C  
ATOM   9663  O   GLN A 625     -18.508   0.830 -10.051  1.00  3.420          O  
ATOM   9664  CB  GLN A 625     -16.844   1.049  -7.900  1.00  3.280          C  
ATOM   9665  CG  GLN A 625     -15.830   1.141  -6.775  1.00  3.280          C  
ATOM   9666  CD  GLN A 625     -16.433   0.902  -5.399  1.00  3.280          C  
ATOM   9667  OE1 GLN A 625     -17.421   0.184  -5.230  1.00  3.280          O  
ATOM   9668  NE2 GLN A 625     -15.818   1.505  -4.389  1.00  3.280          N  
ATOM   9669  H   GLN A 625     -14.701   2.574  -9.955  1.00  2.110          H  
ATOM   9670  HA  GLN A 625     -15.429   0.526  -9.327  1.00  3.100          H  
ATOM   9671 1HB  GLN A 625     -17.631   1.735  -7.718  1.00  3.940          H  
ATOM   9672 2HB  GLN A 625     -17.285   0.057  -7.829  1.00  3.940          H  
ATOM   9673 1HG  GLN A 625     -15.051   0.422  -6.938  1.00  3.940          H  
ATOM   9674 2HG  GLN A 625     -15.403   2.144  -6.780  1.00  3.940          H  
ATOM   9675 1HE2 GLN A 625     -16.153   1.383  -3.454  1.00  3.940          H  
ATOM   9676 2HE2 GLN A 625     -15.015   2.077  -4.567  1.00  3.940          H  
ATOM   9677  N   PHE A 626     -16.885   0.088 -11.447  1.00  2.400          N  
ATOM   9678  CA  PHE A 626     -15.499  -0.043 -11.944  1.00  2.700          C  
ATOM   9679  C   PHE A 626     -15.679   0.141 -13.395  1.00  2.450          C  
ATOM   9680  O   PHE A 626     -14.990   0.866 -14.109  1.00  3.010          O  
ATOM   9681  CB  PHE A 626     -14.893  -1.442 -11.690  1.00  3.660          C  
ATOM   9682  CG  PHE A 626     -14.707  -1.734 -10.281  1.00  3.660          C  
ATOM   9683  CD1 PHE A 626     -15.702  -2.337  -9.579  1.00  3.660          C  
ATOM   9684  CD2 PHE A 626     -13.537  -1.377  -9.625  1.00  3.660          C  
ATOM   9685  CE1 PHE A 626     -15.564  -2.558  -8.256  1.00  3.660          C  
ATOM   9686  CE2 PHE A 626     -13.397  -1.612  -8.283  1.00  3.660          C  
ATOM   9687  CZ  PHE A 626     -14.427  -2.201  -7.596  1.00  3.660          C  
ATOM   9688  H   PHE A 626     -17.603  -0.227 -12.117  1.00  2.880          H  
ATOM   9689  HA  PHE A 626     -14.856   0.749 -11.560  1.00  3.240          H  
ATOM   9690 1HB  PHE A 626     -15.536  -2.209 -12.117  1.00  4.390          H  
ATOM   9691 2HB  PHE A 626     -13.923  -1.518 -12.194  1.00  4.390          H  
ATOM   9692  HD1 PHE A 626     -16.622  -2.623 -10.089  1.00  4.390          H  
ATOM   9693  HD2 PHE A 626     -12.734  -0.890 -10.183  1.00  4.390          H  
ATOM   9694  HE1 PHE A 626     -16.362  -3.034  -7.721  1.00  4.390          H  
ATOM   9695  HE2 PHE A 626     -12.479  -1.323  -7.764  1.00  4.390          H  
ATOM   9696  HZ  PHE A 626     -14.343  -2.392  -6.530  1.00  4.390          H  
ATOM   9697  N   THR A 627     -16.699  -0.537 -13.805  1.00  1.940          N  
ATOM   9698  CA  THR A 627     -17.141  -0.581 -15.147  1.00  1.840          C  
ATOM   9699  C   THR A 627     -18.531  -0.099 -14.836  1.00  1.380          C  
ATOM   9700  O   THR A 627     -18.876  -0.169 -13.661  1.00  1.880          O  
ATOM   9701  CB  THR A 627     -17.001  -2.017 -15.712  1.00  2.620          C  
ATOM   9702  OG1 THR A 627     -17.829  -2.933 -14.970  1.00  2.620          O  
ATOM   9703  CG2 THR A 627     -15.588  -2.435 -15.605  1.00  2.620          C  
ATOM   9704  H   THR A 627     -17.229  -1.056 -13.113  1.00  2.330          H  
ATOM   9705  HA  THR A 627     -16.593   0.136 -15.754  1.00  2.210          H  
ATOM   9706  HB  THR A 627     -17.240  -2.053 -16.749  1.00  3.140          H  
ATOM   9707  HG1 THR A 627     -18.758  -2.738 -15.111  1.00  3.140          H  
ATOM   9708 1HG2 THR A 627     -15.467  -3.436 -16.009  1.00  3.140          H  
ATOM   9709 2HG2 THR A 627     -15.005  -1.730 -16.179  1.00  3.140          H  
ATOM   9710 3HG2 THR A 627     -15.259  -2.431 -14.576  1.00  3.140          H  
ATOM   9711  N   ASN A 628     -19.325   0.364 -15.771  1.00  1.040          N  
ATOM   9712  CA  ASN A 628     -18.986   0.402 -17.163  1.00  1.050          C  
ATOM   9713  C   ASN A 628     -19.731   1.569 -17.780  1.00  0.910          C  
ATOM   9714  O   ASN A 628     -20.914   1.434 -18.070  1.00  1.270          O  
ATOM   9715  CB  ASN A 628     -19.481  -0.903 -17.753  1.00  1.470          C  
ATOM   9716  CG  ASN A 628     -18.994  -1.170 -18.995  1.00  1.470          C  
ATOM   9717  OD1 ASN A 628     -18.471  -0.279 -19.655  1.00  1.470          O  
ATOM   9718  ND2 ASN A 628     -19.114  -2.425 -19.378  1.00  1.470          N  
ATOM   9719  H   ASN A 628     -20.266   0.652 -15.467  1.00  1.250          H  
ATOM   9720  HA  ASN A 628     -17.927   0.569 -17.327  1.00  1.260          H  
ATOM   9721 1HB  ASN A 628     -19.333  -1.735 -17.100  1.00  1.760          H  
ATOM   9722 2HB  ASN A 628     -20.560  -0.825 -17.860  1.00  1.760          H  
ATOM   9723 1HD2 ASN A 628     -18.774  -2.733 -20.267  1.00  1.760          H  
ATOM   9724 2HD2 ASN A 628     -19.546  -3.090 -18.767  1.00  1.760          H  
ATOM   9725  N   THR A 629     -19.100   2.717 -17.957  1.00  0.890          N  
ATOM   9726  CA  THR A 629     -19.913   3.835 -18.440  1.00  0.780          C  
ATOM   9727  C   THR A 629     -19.270   4.586 -19.581  1.00  0.670          C  
ATOM   9728  O   THR A 629     -18.096   4.956 -19.493  1.00  0.640          O  
ATOM   9729  CB  THR A 629     -20.312   4.810 -17.296  1.00  1.140          C  
ATOM   9730  OG1 THR A 629     -21.080   5.890 -17.839  1.00  1.140          O  
ATOM   9731  CG2 THR A 629     -19.148   5.394 -16.619  1.00  1.140          C  
ATOM   9732  H   THR A 629     -18.088   2.759 -17.786  1.00  1.070          H  
ATOM   9733  HA  THR A 629     -20.835   3.401 -18.792  1.00  0.940          H  
ATOM   9734  HB  THR A 629     -20.914   4.263 -16.572  1.00  1.360          H  
ATOM   9735  HG1 THR A 629     -21.526   6.363 -17.122  1.00  1.360          H  
ATOM   9736 1HG2 THR A 629     -19.490   6.056 -15.832  1.00  1.360          H  
ATOM   9737 2HG2 THR A 629     -18.537   4.606 -16.190  1.00  1.360          H  
ATOM   9738 3HG2 THR A 629     -18.586   5.964 -17.332  1.00  1.360          H  
ATOM   9739  N   PRO A 630     -20.055   4.982 -20.599  1.00  0.660          N  
ATOM   9740  CA  PRO A 630     -19.614   5.682 -21.767  1.00  0.630          C  
ATOM   9741  C   PRO A 630     -18.957   7.010 -21.473  1.00  0.570          C  
ATOM   9742  O   PRO A 630     -18.241   7.507 -22.333  1.00  0.570          O  
ATOM   9743  CB  PRO A 630     -20.900   5.851 -22.598  1.00  0.950          C  
ATOM   9744  CG  PRO A 630     -22.020   5.722 -21.629  1.00  0.950          C  
ATOM   9745  CD  PRO A 630     -21.537   4.700 -20.629  1.00  0.950          C  
ATOM   9746  HA  PRO A 630     -18.921   5.029 -22.286  1.00  0.760          H  
ATOM   9747 1HB  PRO A 630     -20.890   6.842 -23.074  1.00  1.130          H  
ATOM   9748 2HB  PRO A 630     -20.942   5.106 -23.407  1.00  1.130          H  
ATOM   9749 1HG  PRO A 630     -22.232   6.706 -21.173  1.00  1.130          H  
ATOM   9750 2HG  PRO A 630     -22.939   5.413 -22.154  1.00  1.130          H  
ATOM   9751 1HD  PRO A 630     -22.059   4.905 -19.702  1.00  1.130          H  
ATOM   9752 2HD  PRO A 630     -21.730   3.677 -20.996  1.00  1.130          H  
ATOM   9753  N   ASN A 631     -19.126   7.580 -20.274  1.00  0.580          N  
ATOM   9754  CA  ASN A 631     -18.495   8.864 -20.078  1.00  0.580          C  
ATOM   9755  C   ASN A 631     -17.346   8.816 -19.077  1.00  0.450          C  
ATOM   9756  O   ASN A 631     -17.055   9.806 -18.395  1.00  0.440          O  
ATOM   9757  CB  ASN A 631     -19.545   9.817 -19.578  1.00  0.810          C  
ATOM   9758  CG  ASN A 631     -20.034   9.410 -18.261  1.00  0.810          C  
ATOM   9759  OD1 ASN A 631     -19.812   8.297 -17.745  1.00  0.810          O  
ATOM   9760  ND2 ASN A 631     -20.704  10.301 -17.665  1.00  0.810          N  
ATOM   9761  H   ASN A 631     -19.687   7.159 -19.527  1.00  0.700          H  
ATOM   9762  HA  ASN A 631     -18.107   9.228 -21.024  1.00  0.700          H  
ATOM   9763 1HB  ASN A 631     -19.177  10.822 -19.494  1.00  0.970          H  
ATOM   9764 2HB  ASN A 631     -20.382   9.831 -20.280  1.00  0.970          H  
ATOM   9765 1HD2 ASN A 631     -21.087  10.117 -16.746  1.00  0.970          H  
ATOM   9766 2HD2 ASN A 631     -20.828  11.189 -18.101  1.00  0.970          H  
ATOM   9767  N   THR A 632     -16.570   7.735 -19.102  1.00  0.400          N  
ATOM   9768  CA  THR A 632     -15.364   7.738 -18.290  1.00  0.310          C  
ATOM   9769  C   THR A 632     -14.363   6.768 -18.845  1.00  0.330          C  
ATOM   9770  O   THR A 632     -14.701   5.950 -19.700  1.00  0.380          O  
ATOM   9771  CB  THR A 632     -15.606   7.349 -16.827  1.00  0.470          C  
ATOM   9772  OG1 THR A 632     -14.462   7.746 -16.075  1.00  0.470          O  
ATOM   9773  CG2 THR A 632     -15.720   5.782 -16.677  1.00  0.470          C  
ATOM   9774  H   THR A 632     -16.874   6.900 -19.615  1.00  0.480          H  
ATOM   9775  HA  THR A 632     -14.924   8.731 -18.322  1.00  0.370          H  
ATOM   9776  HB  THR A 632     -16.507   7.842 -16.462  1.00  0.560          H  
ATOM   9777  HG1 THR A 632     -14.335   8.720 -16.191  1.00  0.560          H  
ATOM   9778 1HG2 THR A 632     -15.885   5.532 -15.634  1.00  0.560          H  
ATOM   9779 2HG2 THR A 632     -16.525   5.414 -17.267  1.00  0.560          H  
ATOM   9780 3HG2 THR A 632     -14.824   5.271 -17.003  1.00  0.560          H  
ATOM   9781  N   GLY A 633     -13.154   6.828 -18.321  1.00  0.320          N  
ATOM   9782  CA  GLY A 633     -12.115   5.859 -18.644  1.00  0.320          C  
ATOM   9783  C   GLY A 633     -10.831   6.128 -17.881  1.00  0.300          C  
ATOM   9784  O   GLY A 633     -10.672   7.194 -17.277  1.00  0.360          O  
ATOM   9785  H   GLY A 633     -12.988   7.587 -17.654  1.00  0.380          H  
ATOM   9786 1HA  GLY A 633     -12.476   4.860 -18.428  1.00  0.380          H  
ATOM   9787 2HA  GLY A 633     -11.917   5.875 -19.697  1.00  0.380          H  
ATOM   9788  N   THR A 634      -9.874   5.204 -17.973  1.00  0.280          N  
ATOM   9789  CA  THR A 634      -8.598   5.392 -17.257  1.00  0.280          C  
ATOM   9790  C   THR A 634      -7.359   5.145 -18.107  1.00  0.270          C  
ATOM   9791  O   THR A 634      -7.433   4.524 -19.176  1.00  0.280          O  
ATOM   9792  CB  THR A 634      -8.526   4.516 -15.990  1.00  0.390          C  
ATOM   9793  OG1 THR A 634      -7.345   4.845 -15.245  1.00  0.390          O  
ATOM   9794  CG2 THR A 634      -8.467   3.055 -16.358  1.00  0.390          C  
ATOM   9795  H   THR A 634     -10.102   4.349 -18.495  1.00  0.340          H  
ATOM   9796  HA  THR A 634      -8.554   6.413 -16.917  1.00  0.340          H  
ATOM   9797  HB  THR A 634      -9.403   4.702 -15.374  1.00  0.470          H  
ATOM   9798  HG1 THR A 634      -7.396   5.762 -14.898  1.00  0.470          H  
ATOM   9799 1HG2 THR A 634      -8.413   2.461 -15.453  1.00  0.470          H  
ATOM   9800 2HG2 THR A 634      -9.363   2.791 -16.916  1.00  0.470          H  
ATOM   9801 3HG2 THR A 634      -7.590   2.881 -16.958  1.00  0.470          H  
ATOM   9802  N   VAL A 635      -6.212   5.667 -17.641  1.00  0.260          N  
ATOM   9803  CA  VAL A 635      -4.956   5.459 -18.361  1.00  0.260          C  
ATOM   9804  C   VAL A 635      -3.791   4.989 -17.477  1.00  0.230          C  
ATOM   9805  O   VAL A 635      -3.442   5.619 -16.478  1.00  0.230          O  
ATOM   9806  CB  VAL A 635      -4.512   6.746 -19.114  1.00  0.360          C  
ATOM   9807  CG1 VAL A 635      -3.182   6.478 -19.900  1.00  0.360          C  
ATOM   9808  CG2 VAL A 635      -5.601   7.197 -20.062  1.00  0.360          C  
ATOM   9809  H   VAL A 635      -6.229   6.167 -16.747  1.00  0.310          H  
ATOM   9810  HA  VAL A 635      -5.145   4.697 -19.098  1.00  0.310          H  
ATOM   9811  HB  VAL A 635      -4.316   7.537 -18.392  1.00  0.440          H  
ATOM   9812 1HG1 VAL A 635      -2.888   7.383 -20.418  1.00  0.440          H  
ATOM   9813 2HG1 VAL A 635      -2.381   6.183 -19.225  1.00  0.440          H  
ATOM   9814 3HG1 VAL A 635      -3.342   5.689 -20.631  1.00  0.440          H  
ATOM   9815 1HG2 VAL A 635      -5.281   8.098 -20.585  1.00  0.440          H  
ATOM   9816 2HG2 VAL A 635      -5.780   6.399 -20.778  1.00  0.440          H  
ATOM   9817 3HG2 VAL A 635      -6.516   7.410 -19.521  1.00  0.440          H  
ATOM   9818  N   PHE A 636      -3.135   3.914 -17.884  1.00  0.210          N  
ATOM   9819  CA  PHE A 636      -1.969   3.429 -17.139  1.00  0.210          C  
ATOM   9820  C   PHE A 636      -0.687   3.772 -17.890  1.00  0.240          C  
ATOM   9821  O   PHE A 636      -0.544   3.475 -19.077  1.00  0.320          O  
ATOM   9822  CB  PHE A 636      -2.064   1.923 -16.863  1.00  0.290          C  
ATOM   9823  CG  PHE A 636      -3.107   1.542 -15.847  1.00  0.290          C  
ATOM   9824  CD1 PHE A 636      -4.439   1.438 -16.178  1.00  0.290          C  
ATOM   9825  CD2 PHE A 636      -2.733   1.260 -14.559  1.00  0.290          C  
ATOM   9826  CE1 PHE A 636      -5.372   1.069 -15.232  1.00  0.290          C  
ATOM   9827  CE2 PHE A 636      -3.647   0.894 -13.617  1.00  0.290          C  
ATOM   9828  CZ  PHE A 636      -4.971   0.799 -13.951  1.00  0.290          C  
ATOM   9829  H   PHE A 636      -3.469   3.455 -18.737  1.00  0.250          H  
ATOM   9830  HA  PHE A 636      -1.931   3.937 -16.173  1.00  0.250          H  
ATOM   9831 1HB  PHE A 636      -2.275   1.392 -17.769  1.00  0.350          H  
ATOM   9832 2HB  PHE A 636      -1.097   1.572 -16.503  1.00  0.350          H  
ATOM   9833  HD1 PHE A 636      -4.750   1.660 -17.197  1.00  0.350          H  
ATOM   9834  HD2 PHE A 636      -1.690   1.337 -14.291  1.00  0.350          H  
ATOM   9835  HE1 PHE A 636      -6.422   0.991 -15.499  1.00  0.350          H  
ATOM   9836  HE2 PHE A 636      -3.320   0.679 -12.598  1.00  0.350          H  
ATOM   9837  HZ  PHE A 636      -5.702   0.509 -13.201  1.00  0.350          H  
ATOM   9838  N   PHE A 637       0.252   4.418 -17.204  1.00  0.200          N  
ATOM   9839  CA  PHE A 637       1.503   4.834 -17.840  1.00  0.220          C  
ATOM   9840  C   PHE A 637       2.724   4.114 -17.272  1.00  0.220          C  
ATOM   9841  O   PHE A 637       3.014   4.203 -16.071  1.00  0.240          O  
ATOM   9842  CB  PHE A 637       1.755   6.325 -17.625  1.00  0.300          C  
ATOM   9843  CG  PHE A 637       0.746   7.291 -18.188  1.00  0.300          C  
ATOM   9844  CD1 PHE A 637      -0.318   7.727 -17.390  1.00  0.300          C  
ATOM   9845  CD2 PHE A 637       0.859   7.790 -19.484  1.00  0.300          C  
ATOM   9846  CE1 PHE A 637      -1.235   8.641 -17.871  1.00  0.300          C  
ATOM   9847  CE2 PHE A 637      -0.066   8.708 -19.972  1.00  0.300          C  
ATOM   9848  CZ  PHE A 637      -1.108   9.136 -19.164  1.00  0.300          C  
ATOM   9849  H   PHE A 637       0.086   4.658 -16.225  1.00  0.240          H  
ATOM   9850  HA  PHE A 637       1.439   4.626 -18.904  1.00  0.260          H  
ATOM   9851 1HB  PHE A 637       1.808   6.491 -16.575  1.00  0.360          H  
ATOM   9852 2HB  PHE A 637       2.732   6.578 -18.036  1.00  0.360          H  
ATOM   9853  HD1 PHE A 637      -0.417   7.341 -16.371  1.00  0.360          H  
ATOM   9854  HD2 PHE A 637       1.684   7.454 -20.112  1.00  0.360          H  
ATOM   9855  HE1 PHE A 637      -2.055   8.970 -17.233  1.00  0.360          H  
ATOM   9856  HE2 PHE A 637       0.018   9.099 -20.984  1.00  0.360          H  
ATOM   9857  HZ  PHE A 637      -1.830   9.857 -19.547  1.00  0.360          H  
ATOM   9858  N   GLY A 638       3.437   3.396 -18.132  1.00  0.210          N  
ATOM   9859  CA  GLY A 638       4.657   2.703 -17.721  1.00  0.210          C  
ATOM   9860  C   GLY A 638       5.819   3.631 -18.032  1.00  0.210          C  
ATOM   9861  O   GLY A 638       6.021   3.997 -19.205  1.00  0.210          O  
ATOM   9862  H   GLY A 638       3.135   3.402 -19.107  1.00  0.250          H  
ATOM   9863 1HA  GLY A 638       4.629   2.492 -16.655  1.00  0.250          H  
ATOM   9864 2HA  GLY A 638       4.757   1.755 -18.245  1.00  0.250          H  
ATOM   9865  N   LEU A 639       6.636   3.951 -17.029  1.00  0.220          N  
ATOM   9866  CA  LEU A 639       7.723   4.900 -17.229  1.00  0.220          C  
ATOM   9867  C   LEU A 639       9.048   4.205 -17.464  1.00  0.220          C  
ATOM   9868  O   LEU A 639       9.230   3.044 -17.095  1.00  0.270          O  
ATOM   9869  CB  LEU A 639       7.856   5.835 -16.013  1.00  0.310          C  
ATOM   9870  CG  LEU A 639       6.568   6.621 -15.560  1.00  0.310          C  
ATOM   9871  CD1 LEU A 639       6.925   7.482 -14.345  1.00  0.310          C  
ATOM   9872  CD2 LEU A 639       6.015   7.456 -16.697  1.00  0.310          C  
ATOM   9873  H   LEU A 639       6.475   3.589 -16.082  1.00  0.260          H  
ATOM   9874  HA  LEU A 639       7.512   5.493 -18.107  1.00  0.260          H  
ATOM   9875 1HB  LEU A 639       8.206   5.243 -15.175  1.00  0.370          H  
ATOM   9876 2HB  LEU A 639       8.628   6.573 -16.245  1.00  0.370          H  
ATOM   9877  HG  LEU A 639       5.799   5.908 -15.247  1.00  0.370          H  
ATOM   9878 1HD1 LEU A 639       6.053   8.014 -14.011  1.00  0.370          H  
ATOM   9879 2HD1 LEU A 639       7.292   6.857 -13.537  1.00  0.370          H  
ATOM   9880 3HD1 LEU A 639       7.695   8.199 -14.622  1.00  0.370          H  
ATOM   9881 1HD2 LEU A 639       5.130   7.984 -16.363  1.00  0.370          H  
ATOM   9882 2HD2 LEU A 639       6.765   8.169 -17.021  1.00  0.370          H  
ATOM   9883 3HD2 LEU A 639       5.747   6.811 -17.528  1.00  0.370          H  
ATOM   9884  N   LYS A 640       9.972   4.933 -18.079  1.00  0.210          N  
ATOM   9885  CA  LYS A 640      11.306   4.409 -18.309  1.00  0.230          C  
ATOM   9886  C   LYS A 640      12.013   4.121 -16.988  1.00  0.280          C  
ATOM   9887  O   LYS A 640      11.764   4.814 -16.004  1.00  0.360          O  
ATOM   9888  CB  LYS A 640      12.157   5.357 -19.148  1.00  0.310          C  
ATOM   9889  CG  LYS A 640      11.754   5.438 -20.576  1.00  0.310          C  
ATOM   9890  CD  LYS A 640      12.768   6.204 -21.386  1.00  0.310          C  
ATOM   9891  CE  LYS A 640      12.371   6.274 -22.876  1.00  0.310          C  
ATOM   9892  NZ  LYS A 640      12.422   4.944 -23.556  1.00  0.310          N  
ATOM   9893  H   LYS A 640       9.723   5.880 -18.379  1.00  0.250          H  
ATOM   9894  HA  LYS A 640      11.171   3.503 -18.884  1.00  0.280          H  
ATOM   9895 1HB  LYS A 640      12.048   6.357 -18.758  1.00  0.380          H  
ATOM   9896 2HB  LYS A 640      13.210   5.092 -19.083  1.00  0.380          H  
ATOM   9897 1HG  LYS A 640      11.698   4.436 -20.961  1.00  0.380          H  
ATOM   9898 2HG  LYS A 640      10.771   5.903 -20.670  1.00  0.380          H  
ATOM   9899 1HD  LYS A 640      12.859   7.213 -20.989  1.00  0.380          H  
ATOM   9900 2HD  LYS A 640      13.738   5.716 -21.305  1.00  0.380          H  
ATOM   9901 1HE  LYS A 640      11.353   6.655 -22.960  1.00  0.380          H  
ATOM   9902 2HE  LYS A 640      13.052   6.957 -23.381  1.00  0.380          H  
ATOM   9903 1HZ  LYS A 640      12.153   5.060 -24.515  1.00  0.380          H  
ATOM   9904 2HZ  LYS A 640      13.346   4.561 -23.509  1.00  0.380          H  
ATOM   9905 3HZ  LYS A 640      11.757   4.290 -23.120  1.00  0.380          H  
ATOM   9906  N   PRO A 641      12.916   3.123 -16.926  1.00  0.290          N  
ATOM   9907  CA  PRO A 641      13.706   2.774 -15.761  1.00  0.380          C  
ATOM   9908  C   PRO A 641      14.468   3.982 -15.259  1.00  0.380          C  
ATOM   9909  O   PRO A 641      14.907   4.824 -16.052  1.00  0.340          O  
ATOM   9910  CB  PRO A 641      14.652   1.699 -16.303  1.00  0.570          C  
ATOM   9911  CG  PRO A 641      13.910   1.073 -17.450  1.00  0.570          C  
ATOM   9912  CD  PRO A 641      13.142   2.214 -18.088  1.00  0.570          C  
ATOM   9913  HA  PRO A 641      13.046   2.374 -14.978  1.00  0.460          H  
ATOM   9914 1HB  PRO A 641      15.610   2.155 -16.610  1.00  0.680          H  
ATOM   9915 2HB  PRO A 641      14.899   0.978 -15.506  1.00  0.680          H  
ATOM   9916 1HG  PRO A 641      14.627   0.606 -18.145  1.00  0.680          H  
ATOM   9917 2HG  PRO A 641      13.250   0.273 -17.087  1.00  0.680          H  
ATOM   9918 1HD  PRO A 641      13.731   2.706 -18.873  1.00  0.680          H  
ATOM   9919 2HD  PRO A 641      12.209   1.769 -18.467  1.00  0.680          H  
ATOM   9920  N   PHE A 642      14.606   4.064 -13.945  1.00  0.460          N  
ATOM   9921  CA  PHE A 642      15.245   5.188 -13.279  1.00  0.490          C  
ATOM   9922  C   PHE A 642      16.664   5.539 -13.703  1.00  0.470          C  
ATOM   9923  O   PHE A 642      17.090   6.677 -13.513  1.00  0.600          O  
ATOM   9924  CB  PHE A 642      15.178   4.996 -11.776  1.00  0.670          C  
ATOM   9925  CG  PHE A 642      15.918   3.813 -11.257  1.00  0.670          C  
ATOM   9926  CD1 PHE A 642      17.274   3.856 -10.966  1.00  0.670          C  
ATOM   9927  CD2 PHE A 642      15.224   2.637 -11.013  1.00  0.670          C  
ATOM   9928  CE1 PHE A 642      17.912   2.751 -10.452  1.00  0.670          C  
ATOM   9929  CE2 PHE A 642      15.859   1.538 -10.504  1.00  0.670          C  
ATOM   9930  CZ  PHE A 642      17.202   1.593 -10.221  1.00  0.670          C  
ATOM   9931  H   PHE A 642      14.259   3.302 -13.379  1.00  0.550          H  
ATOM   9932  HA  PHE A 642      14.640   6.060 -13.477  1.00  0.590          H  
ATOM   9933 1HB  PHE A 642      15.575   5.883 -11.315  1.00  0.810          H  
ATOM   9934 2HB  PHE A 642      14.152   4.910 -11.468  1.00  0.810          H  
ATOM   9935  HD1 PHE A 642      17.838   4.776 -11.145  1.00  0.810          H  
ATOM   9936  HD2 PHE A 642      14.157   2.584 -11.221  1.00  0.810          H  
ATOM   9937  HE1 PHE A 642      18.979   2.791 -10.225  1.00  0.810          H  
ATOM   9938  HE2 PHE A 642      15.292   0.612 -10.320  1.00  0.810          H  
ATOM   9939  HZ  PHE A 642      17.703   0.717  -9.815  1.00  0.810          H  
ATOM   9940  N   ASP A 643      17.410   4.613 -14.293  1.00  0.410          N  
ATOM   9941  CA  ASP A 643      18.755   4.931 -14.724  1.00  0.420          C  
ATOM   9942  C   ASP A 643      18.757   5.560 -16.118  1.00  0.480          C  
ATOM   9943  O   ASP A 643      19.799   6.005 -16.606  1.00  0.620          O  
ATOM   9944  CB  ASP A 643      19.598   3.666 -14.698  1.00  0.580          C  
ATOM   9945  CG  ASP A 643      19.008   2.640 -15.601  1.00  0.580          C  
ATOM   9946  OD1 ASP A 643      17.820   2.415 -15.473  1.00  0.580          O  
ATOM   9947  OD2 ASP A 643      19.695   2.110 -16.440  1.00  0.580          O  
ATOM   9948  H   ASP A 643      17.080   3.654 -14.455  1.00  0.490          H  
ATOM   9949  HA  ASP A 643      19.181   5.650 -14.025  1.00  0.500          H  
ATOM   9950 1HB  ASP A 643      20.615   3.889 -15.019  1.00  0.700          H  
ATOM   9951 2HB  ASP A 643      19.640   3.270 -13.682  1.00  0.700          H  
ATOM   9952  N   GLN A 644      17.586   5.568 -16.764  1.00  0.440          N  
ATOM   9953  CA  GLN A 644      17.430   6.080 -18.112  1.00  0.540          C  
ATOM   9954  C   GLN A 644      16.626   7.376 -18.145  1.00  0.590          C  
ATOM   9955  O   GLN A 644      16.849   8.230 -19.003  1.00  0.890          O  
ATOM   9956  CB  GLN A 644      16.726   5.033 -18.981  1.00  0.720          C  
ATOM   9957  CG  GLN A 644      17.464   3.701 -19.072  1.00  0.720          C  
ATOM   9958  CD  GLN A 644      18.822   3.830 -19.702  1.00  0.720          C  
ATOM   9959  OE1 GLN A 644      18.948   4.385 -20.800  1.00  0.720          O  
ATOM   9960  NE2 GLN A 644      19.847   3.330 -19.026  1.00  0.720          N  
ATOM   9961  H   GLN A 644      16.763   5.201 -16.293  1.00  0.530          H  
ATOM   9962  HA  GLN A 644      18.417   6.285 -18.523  1.00  0.650          H  
ATOM   9963 1HB  GLN A 644      15.735   4.833 -18.568  1.00  0.860          H  
ATOM   9964 2HB  GLN A 644      16.590   5.424 -19.987  1.00  0.860          H  
ATOM   9965 1HG  GLN A 644      17.591   3.301 -18.066  1.00  0.860          H  
ATOM   9966 2HG  GLN A 644      16.871   3.011 -19.669  1.00  0.860          H  
ATOM   9967 1HE2 GLN A 644      20.769   3.393 -19.392  1.00  0.860          H  
ATOM   9968 2HE2 GLN A 644      19.706   2.876 -18.111  1.00  0.860          H  
ATOM   9969  N   ARG A 645      15.663   7.521 -17.236  1.00  0.610          N  
ATOM   9970  CA  ARG A 645      14.835   8.723 -17.268  1.00  0.720          C  
ATOM   9971  C   ARG A 645      15.522   9.934 -16.636  1.00  0.660          C  
ATOM   9972  O   ARG A 645      16.272   9.825 -15.668  1.00  0.860          O  
ATOM   9973  CB  ARG A 645      13.453   8.461 -16.663  1.00  0.960          C  
ATOM   9974  CG  ARG A 645      13.437   8.013 -15.250  1.00  0.960          C  
ATOM   9975  CD  ARG A 645      12.059   7.858 -14.701  1.00  0.960          C  
ATOM   9976  NE  ARG A 645      12.092   7.231 -13.388  1.00  0.960          N  
ATOM   9977  CZ  ARG A 645      12.331   7.856 -12.213  1.00  0.960          C  
ATOM   9978  NH1 ARG A 645      12.558   9.146 -12.169  1.00  0.960          N  
ATOM   9979  NH2 ARG A 645      12.335   7.157 -11.086  1.00  0.960          N  
ATOM   9980  H   ARG A 645      15.497   6.768 -16.569  1.00  0.730          H  
ATOM   9981  HA  ARG A 645      14.654   8.965 -18.316  1.00  0.860          H  
ATOM   9982 1HB  ARG A 645      12.845   9.362 -16.725  1.00  1.160          H  
ATOM   9983 2HB  ARG A 645      12.956   7.696 -17.231  1.00  1.160          H  
ATOM   9984 1HG  ARG A 645      13.885   7.043 -15.242  1.00  1.160          H  
ATOM   9985 2HG  ARG A 645      14.013   8.691 -14.624  1.00  1.160          H  
ATOM   9986 1HD  ARG A 645      11.565   8.817 -14.619  1.00  1.160          H  
ATOM   9987 2HD  ARG A 645      11.477   7.219 -15.364  1.00  1.160          H  
ATOM   9988  HE  ARG A 645      11.907   6.237 -13.357  1.00  1.160          H  
ATOM   9989 1HH1 ARG A 645      12.512   9.724 -13.026  1.00  1.160          H  
ATOM   9990 2HH1 ARG A 645      12.729   9.585 -11.279  1.00  1.160          H  
ATOM   9991 1HH2 ARG A 645      12.138   6.167 -11.106  1.00  1.160          H  
ATOM   9992 2HH2 ARG A 645      12.498   7.620 -10.203  1.00  1.160          H  
ATOM   9993  N   LYS A 646      15.208  11.111 -17.184  1.00  0.570          N  
ATOM   9994  CA  LYS A 646      15.750  12.384 -16.716  1.00  0.570          C  
ATOM   9995  C   LYS A 646      14.768  13.206 -15.895  1.00  0.570          C  
ATOM   9996  O   LYS A 646      15.102  14.296 -15.433  1.00  0.680          O  
ATOM   9997  CB  LYS A 646      16.210  13.213 -17.911  1.00  0.800          C  
ATOM   9998  CG  LYS A 646      17.355  12.590 -18.694  1.00  0.800          C  
ATOM   9999  CD  LYS A 646      17.762  13.467 -19.872  1.00  0.800          C  
ATOM  10000  CE  LYS A 646      18.909  12.845 -20.662  1.00  0.800          C  
ATOM  10001  NZ  LYS A 646      19.287  13.674 -21.844  1.00  0.800          N  
ATOM  10002  H   LYS A 646      14.592  11.116 -17.985  1.00  0.680          H  
ATOM  10003  HA  LYS A 646      16.612  12.173 -16.082  1.00  0.680          H  
ATOM  10004 1HB  LYS A 646      15.373  13.365 -18.593  1.00  0.960          H  
ATOM  10005 2HB  LYS A 646      16.530  14.196 -17.569  1.00  0.960          H  
ATOM  10006 1HG  LYS A 646      18.211  12.460 -18.031  1.00  0.960          H  
ATOM  10007 2HG  LYS A 646      17.056  11.606 -19.061  1.00  0.960          H  
ATOM  10008 1HD  LYS A 646      16.906  13.604 -20.535  1.00  0.960          H  
ATOM  10009 2HD  LYS A 646      18.073  14.446 -19.505  1.00  0.960          H  
ATOM  10010 1HE  LYS A 646      19.775  12.742 -20.011  1.00  0.960          H  
ATOM  10011 2HE  LYS A 646      18.607  11.855 -21.007  1.00  0.960          H  
ATOM  10012 1HZ  LYS A 646      20.047  13.229 -22.339  1.00  0.960          H  
ATOM  10013 2HZ  LYS A 646      18.492  13.766 -22.461  1.00  0.960          H  
ATOM  10014 3HZ  LYS A 646      19.580  14.590 -21.535  1.00  0.960          H  
ATOM  10015  N   HIS A 647      13.555  12.693 -15.741  1.00  0.530          N  
ATOM  10016  CA  HIS A 647      12.481  13.400 -15.049  1.00  0.570          C  
ATOM  10017  C   HIS A 647      11.802  12.466 -14.075  1.00  0.470          C  
ATOM  10018  O   HIS A 647      11.797  11.247 -14.288  1.00  0.610          O  
ATOM  10019  CB  HIS A 647      11.467  13.926 -16.061  1.00  0.780          C  
ATOM  10020  CG  HIS A 647      12.082  14.863 -17.037  1.00  0.780          C  
ATOM  10021  ND1 HIS A 647      12.352  16.178 -16.737  1.00  0.780          N  
ATOM  10022  CD2 HIS A 647      12.504  14.669 -18.309  1.00  0.780          C  
ATOM  10023  CE1 HIS A 647      12.912  16.755 -17.785  1.00  0.780          C  
ATOM  10024  NE2 HIS A 647      13.015  15.859 -18.751  1.00  0.780          N  
ATOM  10025  H   HIS A 647      13.383  11.780 -16.126  1.00  0.640          H  
ATOM  10026  HA  HIS A 647      12.878  14.244 -14.483  1.00  0.680          H  
ATOM  10027 1HB  HIS A 647      11.019  13.094 -16.603  1.00  0.940          H  
ATOM  10028 2HB  HIS A 647      10.665  14.448 -15.532  1.00  0.940          H  
ATOM  10029  HD1 HIS A 647      12.407  16.557 -15.805  1.00  0.940          H  
ATOM  10030  HD2 HIS A 647      12.505  13.799 -18.965  1.00  0.940          H  
ATOM  10031  HE1 HIS A 647      13.204  17.804 -17.748  1.00  0.940          H  
ATOM  10032  N   THR A 648      11.229  13.022 -13.005  1.00  0.390          N  
ATOM  10033  CA  THR A 648      10.544  12.173 -12.033  1.00  0.340          C  
ATOM  10034  C   THR A 648       9.084  12.001 -12.377  1.00  0.340          C  
ATOM  10035  O   THR A 648       8.491  12.830 -13.070  1.00  0.440          O  
ATOM  10036  CB  THR A 648      10.639  12.758 -10.611  1.00  0.500          C  
ATOM  10037  OG1 THR A 648       9.896  13.988 -10.537  1.00  0.500          O  
ATOM  10038  CG2 THR A 648      12.098  13.055 -10.303  1.00  0.500          C  
ATOM  10039  H   THR A 648      11.257  14.048 -12.879  1.00  0.470          H  
ATOM  10040  HA  THR A 648      10.995  11.191 -12.034  1.00  0.410          H  
ATOM  10041  HB  THR A 648      10.241  12.046  -9.889  1.00  0.600          H  
ATOM  10042  HG1 THR A 648       9.973  14.350  -9.643  1.00  0.600          H  
ATOM  10043 1HG2 THR A 648      12.181  13.472  -9.300  1.00  0.600          H  
ATOM  10044 2HG2 THR A 648      12.671  12.131 -10.363  1.00  0.600          H  
ATOM  10045 3HG2 THR A 648      12.492  13.773 -11.023  1.00  0.600          H  
ATOM  10046  N   ALA A 649       8.457  10.982 -11.793  1.00  0.290          N  
ATOM  10047  CA  ALA A 649       7.040  10.754 -11.997  1.00  0.310          C  
ATOM  10048  C   ALA A 649       6.208  11.946 -11.545  1.00  0.310          C  
ATOM  10049  O   ALA A 649       5.188  12.256 -12.158  1.00  0.320          O  
ATOM  10050  CB  ALA A 649       6.630   9.503 -11.271  1.00  0.430          C  
ATOM  10051  H   ALA A 649       8.992  10.294 -11.246  1.00  0.350          H  
ATOM  10052  HA  ALA A 649       6.873  10.606 -13.061  1.00  0.370          H  
ATOM  10053 1HB  ALA A 649       5.636   9.297 -11.445  1.00  0.510          H  
ATOM  10054 2HB  ALA A 649       7.222   8.678 -11.644  1.00  0.510          H  
ATOM  10055 3HB  ALA A 649       6.802   9.619 -10.208  1.00  0.510          H  
ATOM  10056  N   ALA A 650       6.624  12.611 -10.460  1.00  0.330          N  
ATOM  10057  CA  ALA A 650       5.897  13.776  -9.975  1.00  0.360          C  
ATOM  10058  C   ALA A 650       5.919  14.904 -11.011  1.00  0.360          C  
ATOM  10059  O   ALA A 650       4.898  15.566 -11.241  1.00  0.410          O  
ATOM  10060  CB  ALA A 650       6.496  14.254  -8.671  1.00  0.490          C  
ATOM  10061  H   ALA A 650       7.454  12.295  -9.977  1.00  0.400          H  
ATOM  10062  HA  ALA A 650       4.861  13.486  -9.811  1.00  0.430          H  
ATOM  10063 1HB  ALA A 650       5.931  15.111  -8.305  1.00  0.590          H  
ATOM  10064 2HB  ALA A 650       6.453  13.450  -7.937  1.00  0.590          H  
ATOM  10065 3HB  ALA A 650       7.531  14.545  -8.833  1.00  0.590          H  
ATOM  10066  N   GLU A 651       7.080  15.105 -11.651  1.00  0.350          N  
ATOM  10067  CA  GLU A 651       7.225  16.121 -12.687  1.00  0.380          C  
ATOM  10068  C   GLU A 651       6.372  15.770 -13.900  1.00  0.340          C  
ATOM  10069  O   GLU A 651       5.746  16.649 -14.505  1.00  0.350          O  
ATOM  10070  CB  GLU A 651       8.700  16.275 -13.073  1.00  0.520          C  
ATOM  10071  CG  GLU A 651       9.556  16.936 -11.989  1.00  0.520          C  
ATOM  10072  CD  GLU A 651      11.031  16.930 -12.293  1.00  0.520          C  
ATOM  10073  OE1 GLU A 651      11.524  15.970 -12.867  1.00  0.520          O  
ATOM  10074  OE2 GLU A 651      11.676  17.896 -11.957  1.00  0.520          O  
ATOM  10075  H   GLU A 651       7.898  14.549 -11.390  1.00  0.420          H  
ATOM  10076  HA  GLU A 651       6.875  17.072 -12.289  1.00  0.460          H  
ATOM  10077 1HB  GLU A 651       9.124  15.296 -13.283  1.00  0.620          H  
ATOM  10078 2HB  GLU A 651       8.781  16.869 -13.982  1.00  0.620          H  
ATOM  10079 1HG  GLU A 651       9.229  17.968 -11.879  1.00  0.620          H  
ATOM  10080 2HG  GLU A 651       9.379  16.434 -11.045  1.00  0.620          H  
ATOM  10081  N   ILE A 652       6.326  14.476 -14.229  1.00  0.310          N  
ATOM  10082  CA  ILE A 652       5.543  13.981 -15.345  1.00  0.290          C  
ATOM  10083  C   ILE A 652       4.069  14.249 -15.065  1.00  0.280          C  
ATOM  10084  O   ILE A 652       3.364  14.728 -15.953  1.00  0.300          O  
ATOM  10085  CB  ILE A 652       5.862  12.498 -15.646  1.00  0.410          C  
ATOM  10086  CG1 ILE A 652       7.332  12.412 -16.187  1.00  0.410          C  
ATOM  10087  CG2 ILE A 652       4.863  11.917 -16.656  1.00  0.410          C  
ATOM  10088  CD1 ILE A 652       7.925  11.016 -16.249  1.00  0.410          C  
ATOM  10089  H   ILE A 652       6.912  13.830 -13.688  1.00  0.370          H  
ATOM  10090  HA  ILE A 652       5.816  14.549 -16.234  1.00  0.350          H  
ATOM  10091  HB  ILE A 652       5.818  11.933 -14.727  1.00  0.500          H  
ATOM  10092 1HG1 ILE A 652       7.356  12.841 -17.188  1.00  0.500          H  
ATOM  10093 2HG1 ILE A 652       7.971  13.017 -15.543  1.00  0.500          H  
ATOM  10094 1HG2 ILE A 652       5.091  10.877 -16.858  1.00  0.500          H  
ATOM  10095 2HG2 ILE A 652       3.866  11.981 -16.245  1.00  0.500          H  
ATOM  10096 3HG2 ILE A 652       4.908  12.486 -17.588  1.00  0.500          H  
ATOM  10097 1HD1 ILE A 652       8.946  11.076 -16.626  1.00  0.500          H  
ATOM  10098 2HD1 ILE A 652       7.939  10.585 -15.250  1.00  0.500          H  
ATOM  10099 3HD1 ILE A 652       7.342  10.392 -16.906  1.00  0.500          H  
ATOM  10100  N   ASN A 653       3.594  13.965 -13.843  1.00  0.280          N  
ATOM  10101  CA  ASN A 653       2.203  14.259 -13.524  1.00  0.280          C  
ATOM  10102  C   ASN A 653       1.896  15.724 -13.681  1.00  0.290          C  
ATOM  10103  O   ASN A 653       0.862  16.079 -14.240  1.00  0.280          O  
ATOM  10104  CB  ASN A 653       1.897  13.950 -12.083  1.00  0.390          C  
ATOM  10105  CG  ASN A 653       1.753  12.600 -11.781  1.00  0.390          C  
ATOM  10106  OD1 ASN A 653       1.312  11.792 -12.596  1.00  0.390          O  
ATOM  10107  ND2 ASN A 653       2.138  12.274 -10.585  1.00  0.390          N  
ATOM  10108  H   ASN A 653       4.202  13.517 -13.151  1.00  0.340          H  
ATOM  10109  HA  ASN A 653       1.556  13.697 -14.196  1.00  0.340          H  
ATOM  10110 1HB  ASN A 653       2.689  14.352 -11.460  1.00  0.470          H  
ATOM  10111 2HB  ASN A 653       0.978  14.461 -11.801  1.00  0.470          H  
ATOM  10112 1HD2 ASN A 653       2.094  11.324 -10.292  1.00  0.470          H  
ATOM  10113 2HD2 ASN A 653       2.487  12.977  -9.965  1.00  0.470          H  
ATOM  10114  N   ALA A 654       2.798  16.595 -13.215  1.00  0.330          N  
ATOM  10115  CA  ALA A 654       2.549  18.022 -13.318  1.00  0.360          C  
ATOM  10116  C   ALA A 654       2.405  18.460 -14.768  1.00  0.360          C  
ATOM  10117  O   ALA A 654       1.504  19.243 -15.095  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       3.677  18.789 -12.658  1.00  0.490          C  
ATOM  10119  H   ALA A 654       3.631  16.252 -12.724  1.00  0.400          H  
ATOM  10120  HA  ALA A 654       1.616  18.239 -12.802  1.00  0.430          H  
ATOM  10121 1HB  ALA A 654       3.474  19.856 -12.711  1.00  0.590          H  
ATOM  10122 2HB  ALA A 654       3.760  18.482 -11.615  1.00  0.590          H  
ATOM  10123 3HB  ALA A 654       4.611  18.570 -13.172  1.00  0.590          H  
ATOM  10124  N   GLU A 655       3.271  17.942 -15.648  1.00  0.360          N  
ATOM  10125  CA  GLU A 655       3.192  18.305 -17.053  1.00  0.390          C  
ATOM  10126  C   GLU A 655       1.935  17.755 -17.706  1.00  0.340          C  
ATOM  10127  O   GLU A 655       1.259  18.473 -18.456  1.00  0.360          O  
ATOM  10128  CB  GLU A 655       4.426  17.854 -17.830  1.00  0.530          C  
ATOM  10129  CG  GLU A 655       4.401  18.303 -19.299  1.00  0.530          C  
ATOM  10130  CD  GLU A 655       5.661  18.023 -20.051  1.00  0.530          C  
ATOM  10131  OE1 GLU A 655       6.592  17.529 -19.472  1.00  0.530          O  
ATOM  10132  OE2 GLU A 655       5.684  18.306 -21.233  1.00  0.530          O  
ATOM  10133  H   GLU A 655       4.031  17.337 -15.312  1.00  0.430          H  
ATOM  10134  HA  GLU A 655       3.148  19.391 -17.115  1.00  0.470          H  
ATOM  10135 1HB  GLU A 655       5.322  18.253 -17.355  1.00  0.640          H  
ATOM  10136 2HB  GLU A 655       4.496  16.763 -17.799  1.00  0.640          H  
ATOM  10137 1HG  GLU A 655       3.583  17.786 -19.803  1.00  0.640          H  
ATOM  10138 2HG  GLU A 655       4.189  19.371 -19.334  1.00  0.640          H  
ATOM  10139  N   ILE A 656       1.603  16.491 -17.425  1.00  0.300          N  
ATOM  10140  CA  ILE A 656       0.434  15.914 -18.048  1.00  0.310          C  
ATOM  10141  C   ILE A 656      -0.790  16.688 -17.573  1.00  0.300          C  
ATOM  10142  O   ILE A 656      -1.622  17.057 -18.395  1.00  0.340          O  
ATOM  10143  CB  ILE A 656       0.275  14.391 -17.764  1.00  0.430          C  
ATOM  10144  CG1 ILE A 656       1.412  13.563 -18.432  1.00  0.430          C  
ATOM  10145  CG2 ILE A 656      -1.063  13.933 -18.329  1.00  0.430          C  
ATOM  10146  CD1 ILE A 656       1.489  12.099 -17.968  1.00  0.430          C  
ATOM  10147  H   ILE A 656       2.191  15.931 -16.799  1.00  0.360          H  
ATOM  10148  HA  ILE A 656       0.518  16.046 -19.122  1.00  0.370          H  
ATOM  10149  HB  ILE A 656       0.316  14.213 -16.688  1.00  0.520          H  
ATOM  10150 1HG1 ILE A 656       1.271  13.564 -19.493  1.00  0.520          H  
ATOM  10151 2HG1 ILE A 656       2.364  14.044 -18.208  1.00  0.520          H  
ATOM  10152 1HG2 ILE A 656      -1.228  12.881 -18.141  1.00  0.520          H  
ATOM  10153 2HG2 ILE A 656      -1.819  14.489 -17.849  1.00  0.520          H  
ATOM  10154 3HG2 ILE A 656      -1.097  14.115 -19.406  1.00  0.520          H  
ATOM  10155 1HD1 ILE A 656       2.315  11.602 -18.475  1.00  0.520          H  
ATOM  10156 2HD1 ILE A 656       1.652  12.071 -16.889  1.00  0.520          H  
ATOM  10157 3HD1 ILE A 656       0.575  11.570 -18.198  1.00  0.520          H  
ATOM  10158  N   ASN A 657      -0.909  16.950 -16.266  1.00  0.290          N  
ATOM  10159  CA  ASN A 657      -2.063  17.663 -15.730  1.00  0.310          C  
ATOM  10160  C   ASN A 657      -2.194  19.064 -16.318  1.00  0.340          C  
ATOM  10161  O   ASN A 657      -3.303  19.504 -16.639  1.00  0.370          O  
ATOM  10162  CB  ASN A 657      -1.936  17.740 -14.224  1.00  0.430          C  
ATOM  10163  CG  ASN A 657      -2.198  16.421 -13.565  1.00  0.430          C  
ATOM  10164  OD1 ASN A 657      -3.035  15.637 -14.019  1.00  0.430          O  
ATOM  10165  ND2 ASN A 657      -1.463  16.128 -12.541  1.00  0.430          N  
ATOM  10166  H   ASN A 657      -0.190  16.623 -15.618  1.00  0.350          H  
ATOM  10167  HA  ASN A 657      -2.962  17.108 -15.987  1.00  0.370          H  
ATOM  10168 1HB  ASN A 657      -0.927  18.071 -13.966  1.00  0.510          H  
ATOM  10169 2HB  ASN A 657      -2.634  18.480 -13.835  1.00  0.510          H  
ATOM  10170 1HD2 ASN A 657      -1.544  15.211 -12.107  1.00  0.510          H  
ATOM  10171 2HD2 ASN A 657      -0.779  16.777 -12.214  1.00  0.510          H  
ATOM  10172  N   ALA A 658      -1.070  19.762 -16.520  1.00  0.340          N  
ATOM  10173  CA  ALA A 658      -1.120  21.089 -17.115  1.00  0.360          C  
ATOM  10174  C   ALA A 658      -1.730  21.037 -18.512  1.00  0.390          C  
ATOM  10175  O   ALA A 658      -2.462  21.948 -18.919  1.00  0.420          O  
ATOM  10176  CB  ALA A 658       0.275  21.676 -17.189  1.00  0.500          C  
ATOM  10177  H   ALA A 658      -0.168  19.399 -16.191  1.00  0.410          H  
ATOM  10178  HA  ALA A 658      -1.749  21.719 -16.489  1.00  0.430          H  
ATOM  10179 1HB  ALA A 658       0.229  22.675 -17.617  1.00  0.600          H  
ATOM  10180 2HB  ALA A 658       0.700  21.723 -16.186  1.00  0.600          H  
ATOM  10181 3HB  ALA A 658       0.899  21.037 -17.816  1.00  0.600          H  
ATOM  10182  N   LYS A 659      -1.407  19.970 -19.253  1.00  0.380          N  
ATOM  10183  CA  LYS A 659      -1.911  19.775 -20.603  1.00  0.420          C  
ATOM  10184  C   LYS A 659      -3.361  19.264 -20.606  1.00  0.450          C  
ATOM  10185  O   LYS A 659      -4.178  19.715 -21.408  1.00  0.490          O  
ATOM  10186  CB  LYS A 659      -0.969  18.850 -21.361  1.00  0.570          C  
ATOM  10187  CG  LYS A 659       0.381  19.493 -21.667  1.00  0.570          C  
ATOM  10188  CD  LYS A 659       1.315  18.545 -22.394  1.00  0.570          C  
ATOM  10189  CE  LYS A 659       2.669  19.206 -22.665  1.00  0.570          C  
ATOM  10190  NZ  LYS A 659       3.621  18.296 -23.381  1.00  0.570          N  
ATOM  10191  H   LYS A 659      -0.756  19.279 -18.858  1.00  0.460          H  
ATOM  10192  HA  LYS A 659      -1.905  20.739 -21.108  1.00  0.500          H  
ATOM  10193 1HB  LYS A 659      -0.773  17.969 -20.753  1.00  0.690          H  
ATOM  10194 2HB  LYS A 659      -1.425  18.532 -22.293  1.00  0.690          H  
ATOM  10195 1HG  LYS A 659       0.226  20.384 -22.273  1.00  0.690          H  
ATOM  10196 2HG  LYS A 659       0.850  19.794 -20.728  1.00  0.690          H  
ATOM  10197 1HD  LYS A 659       1.481  17.679 -21.758  1.00  0.690          H  
ATOM  10198 2HD  LYS A 659       0.870  18.217 -23.331  1.00  0.690          H  
ATOM  10199 1HE  LYS A 659       2.519  20.101 -23.265  1.00  0.690          H  
ATOM  10200 2HE  LYS A 659       3.111  19.492 -21.714  1.00  0.690          H  
ATOM  10201 1HZ  LYS A 659       4.504  18.781 -23.523  1.00  0.690          H  
ATOM  10202 2HZ  LYS A 659       3.792  17.450 -22.837  1.00  0.690          H  
ATOM  10203 3HZ  LYS A 659       3.234  18.037 -24.273  1.00  0.690          H  
ATOM  10204  N   ILE A 660      -3.704  18.369 -19.672  1.00  0.430          N  
ATOM  10205  CA  ILE A 660      -5.062  17.828 -19.557  1.00  0.500          C  
ATOM  10206  C   ILE A 660      -6.026  18.944 -19.284  1.00  0.500          C  
ATOM  10207  O   ILE A 660      -7.138  18.974 -19.799  1.00  0.530          O  
ATOM  10208  CB  ILE A 660      -5.252  16.773 -18.446  1.00  0.670          C  
ATOM  10209  CG1 ILE A 660      -4.525  15.480 -18.803  1.00  0.670          C  
ATOM  10210  CG2 ILE A 660      -6.774  16.526 -18.192  1.00  0.670          C  
ATOM  10211  CD1 ILE A 660      -4.449  14.469 -17.631  1.00  0.670          C  
ATOM  10212  H   ILE A 660      -2.978  18.027 -19.045  1.00  0.520          H  
ATOM  10213  HA  ILE A 660      -5.322  17.370 -20.502  1.00  0.600          H  
ATOM  10214  HB  ILE A 660      -4.803  17.141 -17.527  1.00  0.810          H  
ATOM  10215 1HG1 ILE A 660      -5.026  15.035 -19.640  1.00  0.810          H  
ATOM  10216 2HG1 ILE A 660      -3.523  15.723 -19.117  1.00  0.810          H  
ATOM  10217 1HG2 ILE A 660      -6.884  15.819 -17.422  1.00  0.810          H  
ATOM  10218 2HG2 ILE A 660      -7.280  17.433 -17.881  1.00  0.810          H  
ATOM  10219 3HG2 ILE A 660      -7.248  16.153 -19.092  1.00  0.810          H  
ATOM  10220 1HD1 ILE A 660      -3.925  13.574 -17.957  1.00  0.810          H  
ATOM  10221 2HD1 ILE A 660      -3.915  14.916 -16.790  1.00  0.810          H  
ATOM  10222 3HD1 ILE A 660      -5.429  14.175 -17.303  1.00  0.810          H  
ATOM  10223  N   ALA A 661      -5.609  19.872 -18.449  1.00  0.480          N  
ATOM  10224  CA  ALA A 661      -6.405  21.014 -18.061  1.00  0.490          C  
ATOM  10225  C   ALA A 661      -6.866  21.846 -19.258  1.00  0.500          C  
ATOM  10226  O   ALA A 661      -7.790  22.650 -19.114  1.00  0.530          O  
ATOM  10227  CB  ALA A 661      -5.601  21.898 -17.131  1.00  0.680          C  
ATOM  10228  H   ALA A 661      -4.684  19.768 -18.021  1.00  0.580          H  
ATOM  10229  HA  ALA A 661      -7.288  20.646 -17.542  1.00  0.590          H  
ATOM  10230 1HB  ALA A 661      -6.209  22.742 -16.812  1.00  0.820          H  
ATOM  10231 2HB  ALA A 661      -5.289  21.319 -16.261  1.00  0.820          H  
ATOM  10232 3HB  ALA A 661      -4.720  22.259 -17.656  1.00  0.820          H  
ATOM  10233  N   GLN A 662      -6.203  21.718 -20.415  1.00  0.490          N  
ATOM  10234  CA  GLN A 662      -6.564  22.504 -21.573  1.00  0.510          C  
ATOM  10235  C   GLN A 662      -7.596  21.769 -22.451  1.00  0.560          C  
ATOM  10236  O   GLN A 662      -8.054  22.317 -23.465  1.00  0.570          O  
ATOM  10237  CB  GLN A 662      -5.323  22.778 -22.420  1.00  0.710          C  
ATOM  10238  CG  GLN A 662      -4.155  23.367 -21.642  1.00  0.710          C  
ATOM  10239  CD  GLN A 662      -4.473  24.563 -20.820  1.00  0.710          C  
ATOM  10240  OE1 GLN A 662      -5.106  25.526 -21.270  1.00  0.710          O  
ATOM  10241  NE2 GLN A 662      -4.012  24.514 -19.566  1.00  0.710          N  
ATOM  10242  H   GLN A 662      -5.458  21.026 -20.519  1.00  0.590          H  
ATOM  10243  HA  GLN A 662      -7.001  23.444 -21.240  1.00  0.610          H  
ATOM  10244 1HB  GLN A 662      -4.982  21.841 -22.863  1.00  0.850          H  
ATOM  10245 2HB  GLN A 662      -5.575  23.457 -23.232  1.00  0.850          H  
ATOM  10246 1HG  GLN A 662      -3.784  22.597 -20.972  1.00  0.850          H  
ATOM  10247 2HG  GLN A 662      -3.374  23.642 -22.348  1.00  0.850          H  
ATOM  10248 1HE2 GLN A 662      -4.175  25.276 -18.939  1.00  0.850          H  
ATOM  10249 2HE2 GLN A 662      -3.485  23.681 -19.250  1.00  0.850          H  
ATOM  10250  N   ILE A 663      -7.956  20.532 -22.076  1.00  0.600          N  
ATOM  10251  CA  ILE A 663      -8.905  19.726 -22.836  1.00  0.660          C  
ATOM  10252  C   ILE A 663     -10.312  20.229 -22.577  1.00  0.610          C  
ATOM  10253  O   ILE A 663     -10.724  20.410 -21.434  1.00  0.670          O  
ATOM  10254  CB  ILE A 663      -8.799  18.206 -22.507  1.00  0.900          C  
ATOM  10255  CG1 ILE A 663      -7.378  17.654 -22.944  1.00  0.900          C  
ATOM  10256  CG2 ILE A 663      -9.944  17.419 -23.160  1.00  0.900          C  
ATOM  10257  CD1 ILE A 663      -7.045  16.192 -22.487  1.00  0.900          C  
ATOM  10258  H   ILE A 663      -7.568  20.137 -21.216  1.00  0.720          H  
ATOM  10259  HA  ILE A 663      -8.694  19.850 -23.897  1.00  0.790          H  
ATOM  10260  HB  ILE A 663      -8.866  18.080 -21.426  1.00  1.080          H  
ATOM  10261 1HG1 ILE A 663      -7.299  17.709 -24.025  1.00  1.080          H  
ATOM  10262 2HG1 ILE A 663      -6.622  18.315 -22.511  1.00  1.080          H  
ATOM  10263 1HG2 ILE A 663      -9.862  16.391 -22.893  1.00  1.080          H  
ATOM  10264 2HG2 ILE A 663     -10.910  17.787 -22.809  1.00  1.080          H  
ATOM  10265 3HG2 ILE A 663      -9.895  17.519 -24.243  1.00  1.080          H  
ATOM  10266 1HD1 ILE A 663      -6.040  15.928 -22.816  1.00  1.080          H  
ATOM  10267 2HD1 ILE A 663      -7.096  16.125 -21.410  1.00  1.080          H  
ATOM  10268 3HD1 ILE A 663      -7.742  15.497 -22.920  1.00  1.080          H  
ATOM  10269  N   GLN A 664     -11.045  20.474 -23.649  1.00  0.550          N  
ATOM  10270  CA  GLN A 664     -12.385  20.997 -23.510  1.00  0.530          C  
ATOM  10271  C   GLN A 664     -13.374  19.859 -23.428  1.00  0.540          C  
ATOM  10272  O   GLN A 664     -13.110  18.768 -23.930  1.00  0.540          O  
ATOM  10273  CB  GLN A 664     -12.702  21.926 -24.676  1.00  0.750          C  
ATOM  10274  CG  GLN A 664     -11.690  23.058 -24.801  1.00  0.750          C  
ATOM  10275  CD  GLN A 664     -11.607  23.880 -23.548  1.00  0.750          C  
ATOM  10276  OE1 GLN A 664     -12.610  24.440 -23.092  1.00  0.750          O  
ATOM  10277  NE2 GLN A 664     -10.412  23.939 -22.966  1.00  0.750          N  
ATOM  10278  H   GLN A 664     -10.659  20.296 -24.564  1.00  0.660          H  
ATOM  10279  HA  GLN A 664     -12.450  21.561 -22.579  1.00  0.640          H  
ATOM  10280 1HB  GLN A 664     -12.707  21.361 -25.606  1.00  0.900          H  
ATOM  10281 2HB  GLN A 664     -13.693  22.360 -24.545  1.00  0.900          H  
ATOM  10282 1HG  GLN A 664     -10.701  22.641 -24.992  1.00  0.900          H  
ATOM  10283 2HG  GLN A 664     -11.983  23.713 -25.621  1.00  0.900          H  
ATOM  10284 1HE2 GLN A 664     -10.275  24.446 -22.117  1.00  0.900          H  
ATOM  10285 2HE2 GLN A 664      -9.607  23.443 -23.362  1.00  0.900          H  
ATOM  10286  N   GLN A 665     -14.525  20.128 -22.818  1.00  0.550          N  
ATOM  10287  CA  GLN A 665     -15.599  19.148 -22.664  1.00  0.560          C  
ATOM  10288  C   GLN A 665     -15.151  17.906 -21.903  1.00  0.540          C  
ATOM  10289  O   GLN A 665     -15.525  16.793 -22.263  1.00  0.560          O  
ATOM  10290  CB  GLN A 665     -16.165  18.696 -24.017  1.00  0.780          C  
ATOM  10291  CG  GLN A 665     -16.763  19.789 -24.862  1.00  0.780          C  
ATOM  10292  CD  GLN A 665     -17.402  19.231 -26.124  1.00  0.780          C  
ATOM  10293  OE1 GLN A 665     -17.328  18.021 -26.398  1.00  0.780          O  
ATOM  10294  NE2 GLN A 665     -18.033  20.102 -26.901  1.00  0.780          N  
ATOM  10295  H   GLN A 665     -14.647  21.054 -22.428  1.00  0.660          H  
ATOM  10296  HA  GLN A 665     -16.404  19.612 -22.093  1.00  0.670          H  
ATOM  10297 1HB  GLN A 665     -15.395  18.197 -24.600  1.00  0.940          H  
ATOM  10298 2HB  GLN A 665     -16.952  17.963 -23.841  1.00  0.940          H  
ATOM  10299 1HG  GLN A 665     -17.525  20.308 -24.286  1.00  0.940          H  
ATOM  10300 2HG  GLN A 665     -15.972  20.480 -25.153  1.00  0.940          H  
ATOM  10301 1HE2 GLN A 665     -18.477  19.796 -27.746  1.00  0.940          H  
ATOM  10302 2HE2 GLN A 665     -18.071  21.069 -26.644  1.00  0.940          H  
ATOM  10303  N   GLY A 666     -14.402  18.095 -20.823  1.00  0.510          N  
ATOM  10304  CA  GLY A 666     -13.968  16.972 -20.007  1.00  0.490          C  
ATOM  10305  C   GLY A 666     -13.046  17.399 -18.882  1.00  0.420          C  
ATOM  10306  O   GLY A 666     -12.565  18.533 -18.826  1.00  0.440          O  
ATOM  10307  H   GLY A 666     -14.111  19.031 -20.578  1.00  0.610          H  
ATOM  10308 1HA  GLY A 666     -14.832  16.473 -19.576  1.00  0.590          H  
ATOM  10309 2HA  GLY A 666     -13.462  16.241 -20.636  1.00  0.590          H  
ATOM  10310  N   PHE A 667     -12.806  16.459 -17.981  1.00  0.380          N  
ATOM  10311  CA  PHE A 667     -11.972  16.665 -16.819  1.00  0.330          C  
ATOM  10312  C   PHE A 667     -11.002  15.495 -16.746  1.00  0.390          C  
ATOM  10313  O   PHE A 667     -11.321  14.401 -17.214  1.00  0.910          O  
ATOM  10314  CB  PHE A 667     -12.867  16.655 -15.584  1.00  0.480          C  
ATOM  10315  CG  PHE A 667     -14.034  17.588 -15.710  1.00  0.480          C  
ATOM  10316  CD1 PHE A 667     -15.261  17.076 -16.171  1.00  0.480          C  
ATOM  10317  CD2 PHE A 667     -13.943  18.934 -15.426  1.00  0.480          C  
ATOM  10318  CE1 PHE A 667     -16.350  17.885 -16.334  1.00  0.480          C  
ATOM  10319  CE2 PHE A 667     -15.045  19.753 -15.590  1.00  0.480          C  
ATOM  10320  CZ  PHE A 667     -16.248  19.227 -16.043  1.00  0.480          C  
ATOM  10321  H   PHE A 667     -13.276  15.560 -18.088  1.00  0.460          H  
ATOM  10322  HA  PHE A 667     -11.422  17.602 -16.911  1.00  0.400          H  
ATOM  10323 1HB  PHE A 667     -13.244  15.669 -15.425  1.00  0.580          H  
ATOM  10324 2HB  PHE A 667     -12.291  16.935 -14.706  1.00  0.580          H  
ATOM  10325  HD1 PHE A 667     -15.337  16.011 -16.407  1.00  0.580          H  
ATOM  10326  HD2 PHE A 667     -12.998  19.351 -15.078  1.00  0.580          H  
ATOM  10327  HE1 PHE A 667     -17.292  17.469 -16.694  1.00  0.580          H  
ATOM  10328  HE2 PHE A 667     -14.969  20.817 -15.366  1.00  0.580          H  
ATOM  10329  HZ  PHE A 667     -17.110  19.879 -16.172  1.00  0.580          H  
ATOM  10330  N   GLY A 668      -9.862  15.659 -16.108  1.00  0.400          N  
ATOM  10331  CA  GLY A 668      -9.007  14.492 -15.982  1.00  0.350          C  
ATOM  10332  C   GLY A 668      -7.796  14.746 -15.130  1.00  0.340          C  
ATOM  10333  O   GLY A 668      -7.604  15.849 -14.611  1.00  0.400          O  
ATOM  10334  H   GLY A 668      -9.585  16.555 -15.728  1.00  0.480          H  
ATOM  10335 1HA  GLY A 668      -9.581  13.672 -15.550  1.00  0.420          H  
ATOM  10336 2HA  GLY A 668      -8.695  14.166 -16.967  1.00  0.420          H  
ATOM  10337  N   PHE A 669      -6.989  13.711 -14.980  1.00  0.290          N  
ATOM  10338  CA  PHE A 669      -5.820  13.788 -14.120  1.00  0.280          C  
ATOM  10339  C   PHE A 669      -4.714  12.798 -14.432  1.00  0.260          C  
ATOM  10340  O   PHE A 669      -4.913  11.800 -15.131  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -6.241  13.515 -12.674  1.00  0.400          C  
ATOM  10342  CG  PHE A 669      -6.781  12.093 -12.484  1.00  0.400          C  
ATOM  10343  CD1 PHE A 669      -5.945  11.051 -12.087  1.00  0.400          C  
ATOM  10344  CD2 PHE A 669      -8.114  11.798 -12.723  1.00  0.400          C  
ATOM  10345  CE1 PHE A 669      -6.422   9.771 -11.932  1.00  0.400          C  
ATOM  10346  CE2 PHE A 669      -8.591  10.515 -12.567  1.00  0.400          C  
ATOM  10347  CZ  PHE A 669      -7.740   9.499 -12.171  1.00  0.400          C  
ATOM  10348  H   PHE A 669      -7.254  12.847 -15.460  1.00  0.350          H  
ATOM  10349  HA  PHE A 669      -5.412  14.796 -14.201  1.00  0.340          H  
ATOM  10350 1HB  PHE A 669      -5.391  13.656 -12.007  1.00  0.480          H  
ATOM  10351 2HB  PHE A 669      -7.014  14.223 -12.377  1.00  0.480          H  
ATOM  10352  HD1 PHE A 669      -4.900  11.246 -11.906  1.00  0.480          H  
ATOM  10353  HD2 PHE A 669      -8.788  12.594 -13.040  1.00  0.480          H  
ATOM  10354  HE1 PHE A 669      -5.744   8.971 -11.626  1.00  0.480          H  
ATOM  10355  HE2 PHE A 669      -9.640  10.298 -12.760  1.00  0.480          H  
ATOM  10356  HZ  PHE A 669      -8.116   8.482 -12.052  1.00  0.480          H  
ATOM  10357  N   SER A 670      -3.562  13.053 -13.812  1.00  0.260          N  
ATOM  10358  CA  SER A 670      -2.423  12.142 -13.762  1.00  0.250          C  
ATOM  10359  C   SER A 670      -1.829  12.190 -12.350  1.00  0.250          C  
ATOM  10360  O   SER A 670      -1.433  13.257 -11.855  1.00  0.260          O  
ATOM  10361  CB  SER A 670      -1.366  12.522 -14.786  1.00  0.350          C  
ATOM  10362  OG  SER A 670      -0.259  11.646 -14.724  1.00  0.350          O  
ATOM  10363  H   SER A 670      -3.460  13.963 -13.375  1.00  0.310          H  
ATOM  10364  HA  SER A 670      -2.754  11.127 -13.953  1.00  0.300          H  
ATOM  10365 1HB  SER A 670      -1.808  12.481 -15.775  1.00  0.420          H  
ATOM  10366 2HB  SER A 670      -1.033  13.550 -14.615  1.00  0.420          H  
ATOM  10367  HG  SER A 670       0.262  11.888 -13.936  1.00  0.420          H  
ATOM  10368  N   ILE A 671      -1.845  11.047 -11.648  1.00  0.240          N  
ATOM  10369  CA  ILE A 671      -1.316  11.005 -10.287  1.00  0.240          C  
ATOM  10370  C   ILE A 671      -0.346   9.850 -10.021  1.00  0.240          C  
ATOM  10371  O   ILE A 671      -0.370   8.801 -10.679  1.00  0.240          O  
ATOM  10372  CB  ILE A 671      -2.462  10.943  -9.249  1.00  0.340          C  
ATOM  10373  CG1 ILE A 671      -3.296   9.634  -9.457  1.00  0.340          C  
ATOM  10374  CG2 ILE A 671      -3.331  12.219  -9.357  1.00  0.340          C  
ATOM  10375  CD1 ILE A 671      -4.334   9.353  -8.387  1.00  0.340          C  
ATOM  10376  H   ILE A 671      -2.217  10.193 -12.076  1.00  0.290          H  
ATOM  10377  HA  ILE A 671      -0.769  11.929 -10.112  1.00  0.290          H  
ATOM  10378  HB  ILE A 671      -2.030  10.890  -8.250  1.00  0.400          H  
ATOM  10379 1HG1 ILE A 671      -3.791   9.690 -10.414  1.00  0.400          H  
ATOM  10380 2HG1 ILE A 671      -2.618   8.783  -9.475  1.00  0.400          H  
ATOM  10381 1HG2 ILE A 671      -4.120  12.208  -8.615  1.00  0.400          H  
ATOM  10382 2HG2 ILE A 671      -2.700  13.092  -9.190  1.00  0.400          H  
ATOM  10383 3HG2 ILE A 671      -3.770  12.291 -10.334  1.00  0.400          H  
ATOM  10384 1HD1 ILE A 671      -4.845   8.420  -8.625  1.00  0.400          H  
ATOM  10385 2HD1 ILE A 671      -3.839   9.261  -7.419  1.00  0.400          H  
ATOM  10386 3HD1 ILE A 671      -5.065  10.154  -8.347  1.00  0.400          H  
ATOM  10387  N   LEU A 672       0.475  10.036  -8.990  1.00  0.250          N  
ATOM  10388  CA  LEU A 672       1.386   9.014  -8.506  1.00  0.250          C  
ATOM  10389  C   LEU A 672       0.721   8.440  -7.258  1.00  0.260          C  
ATOM  10390  O   LEU A 672       0.523   9.184  -6.298  1.00  0.280          O  
ATOM  10391  CB  LEU A 672       2.765   9.644  -8.198  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       3.902   8.735  -7.644  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       4.291   7.638  -8.661  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       5.135   9.628  -7.354  1.00  0.350          C  
ATOM  10395  H   LEU A 672       0.445  10.926  -8.510  1.00  0.300          H  
ATOM  10396  HA  LEU A 672       1.522   8.268  -9.268  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       3.147  10.095  -9.101  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       2.614  10.437  -7.467  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       3.564   8.241  -6.728  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       5.083   7.035  -8.234  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       3.449   7.001  -8.880  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       4.638   8.091  -9.581  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       5.941   9.019  -6.953  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       5.467  10.110  -8.273  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       4.868  10.391  -6.624  1.00  0.420          H  
ATOM  10406  N   PRO A 673       0.299   7.166  -7.244  1.00  0.260          N  
ATOM  10407  CA  PRO A 673      -0.399   6.548  -6.138  1.00  0.270          C  
ATOM  10408  C   PRO A 673       0.421   6.635  -4.834  1.00  0.290          C  
ATOM  10409  O   PRO A 673       1.645   6.524  -4.902  1.00  0.350          O  
ATOM  10410  CB  PRO A 673      -0.551   5.104  -6.626  1.00  0.410          C  
ATOM  10411  CG  PRO A 673      -0.520   5.184  -8.119  1.00  0.410          C  
ATOM  10412  CD  PRO A 673       0.450   6.279  -8.429  1.00  0.410          C  
ATOM  10413  HA  PRO A 673      -1.382   7.018  -6.077  1.00  0.320          H  
ATOM  10414 1HB  PRO A 673       0.256   4.479  -6.211  1.00  0.490          H  
ATOM  10415 2HB  PRO A 673      -1.499   4.696  -6.275  1.00  0.490          H  
ATOM  10416 1HG  PRO A 673      -0.220   4.216  -8.553  1.00  0.490          H  
ATOM  10417 2HG  PRO A 673      -1.527   5.407  -8.508  1.00  0.490          H  
ATOM  10418 1HD  PRO A 673       1.471   5.888  -8.517  1.00  0.490          H  
ATOM  10419 2HD  PRO A 673       0.087   6.745  -9.354  1.00  0.490          H  
ATOM  10420  N   PRO A 674      -0.224   6.818  -3.656  1.00  0.280          N  
ATOM  10421  CA  PRO A 674       0.372   6.876  -2.324  1.00  0.300          C  
ATOM  10422  C   PRO A 674       1.182   5.614  -2.049  1.00  0.310          C  
ATOM  10423  O   PRO A 674       0.885   4.574  -2.630  1.00  0.320          O  
ATOM  10424  CB  PRO A 674      -0.868   6.944  -1.407  1.00  0.450          C  
ATOM  10425  CG  PRO A 674      -1.942   7.553  -2.249  1.00  0.450          C  
ATOM  10426  CD  PRO A 674      -1.690   7.063  -3.651  1.00  0.450          C  
ATOM  10427  HA  PRO A 674       0.984   7.788  -2.260  1.00  0.360          H  
ATOM  10428 1HB  PRO A 674      -1.133   5.935  -1.048  1.00  0.540          H  
ATOM  10429 2HB  PRO A 674      -0.666   7.554  -0.514  1.00  0.540          H  
ATOM  10430 1HG  PRO A 674      -2.931   7.255  -1.864  1.00  0.540          H  
ATOM  10431 2HG  PRO A 674      -1.894   8.655  -2.174  1.00  0.540          H  
ATOM  10432 1HD  PRO A 674      -2.257   6.151  -3.878  1.00  0.540          H  
ATOM  10433 2HD  PRO A 674      -1.955   7.912  -4.297  1.00  0.540          H  
ATOM  10434  N   PRO A 675       2.189   5.655  -1.151  1.00  0.310          N  
ATOM  10435  CA  PRO A 675       3.014   4.509  -0.806  1.00  0.310          C  
ATOM  10436  C   PRO A 675       2.194   3.434  -0.098  1.00  0.340          C  
ATOM  10437  O   PRO A 675       2.486   2.244  -0.218  1.00  0.390          O  
ATOM  10438  CB  PRO A 675       4.055   5.125   0.135  1.00  0.460          C  
ATOM  10439  CG  PRO A 675       3.388   6.380   0.701  1.00  0.460          C  
ATOM  10440  CD  PRO A 675       2.467   6.881  -0.389  1.00  0.460          C  
ATOM  10441  HA  PRO A 675       3.487   4.112  -1.716  1.00  0.370          H  
ATOM  10442 1HB  PRO A 675       4.312   4.394   0.919  1.00  0.560          H  
ATOM  10443 2HB  PRO A 675       4.985   5.354  -0.407  1.00  0.560          H  
ATOM  10444 1HG  PRO A 675       2.876   6.161   1.647  1.00  0.560          H  
ATOM  10445 2HG  PRO A 675       4.161   7.127   0.944  1.00  0.560          H  
ATOM  10446 1HD  PRO A 675       1.564   7.281   0.077  1.00  0.560          H  
ATOM  10447 2HD  PRO A 675       2.952   7.622  -1.007  1.00  0.560          H  
ATOM  10448  N   ILE A 676       1.123   3.864   0.570  1.00  0.370          N  
ATOM  10449  CA  ILE A 676       0.215   2.983   1.269  1.00  0.410          C  
ATOM  10450  C   ILE A 676      -1.161   3.285   0.694  1.00  0.370          C  
ATOM  10451  O   ILE A 676      -1.858   4.211   1.132  1.00  0.380          O  
ATOM  10452  CB  ILE A 676       0.251   3.243   2.789  1.00  0.560          C  
ATOM  10453  CG1 ILE A 676       1.729   3.179   3.342  1.00  0.560          C  
ATOM  10454  CG2 ILE A 676      -0.666   2.229   3.514  1.00  0.560          C  
ATOM  10455  CD1 ILE A 676       2.455   1.832   3.248  1.00  0.560          C  
ATOM  10456  H   ILE A 676       0.946   4.854   0.644  1.00  0.440          H  
ATOM  10457  HA  ILE A 676       0.465   1.945   1.058  1.00  0.490          H  
ATOM  10458  HB  ILE A 676      -0.099   4.249   2.979  1.00  0.670          H  
ATOM  10459 1HG1 ILE A 676       2.324   3.903   2.796  1.00  0.670          H  
ATOM  10460 2HG1 ILE A 676       1.703   3.488   4.370  1.00  0.670          H  
ATOM  10461 1HG2 ILE A 676      -0.652   2.427   4.582  1.00  0.670          H  
ATOM  10462 2HG2 ILE A 676      -1.683   2.319   3.147  1.00  0.670          H  
ATOM  10463 3HG2 ILE A 676      -0.320   1.216   3.333  1.00  0.670          H  
ATOM  10464 1HD1 ILE A 676       3.457   1.938   3.656  1.00  0.670          H  
ATOM  10465 2HD1 ILE A 676       1.926   1.071   3.810  1.00  0.670          H  
ATOM  10466 3HD1 ILE A 676       2.532   1.518   2.214  1.00  0.670          H  
ATOM  10467  N   LEU A 677      -1.554   2.500  -0.283  1.00  0.350          N  
ATOM  10468  CA  LEU A 677      -2.748   2.783  -1.058  1.00  0.330          C  
ATOM  10469  C   LEU A 677      -4.011   2.749  -0.210  1.00  0.340          C  
ATOM  10470  O   LEU A 677      -4.938   3.529  -0.418  1.00  0.430          O  
ATOM  10471  CB  LEU A 677      -2.825   1.752  -2.182  1.00  0.470          C  
ATOM  10472  CG  LEU A 677      -1.649   1.827  -3.218  1.00  0.470          C  
ATOM  10473  CD1 LEU A 677      -1.745   0.672  -4.184  1.00  0.470          C  
ATOM  10474  CD2 LEU A 677      -1.666   3.130  -3.960  1.00  0.470          C  
ATOM  10475  H   LEU A 677      -0.949   1.734  -0.550  1.00  0.420          H  
ATOM  10476  HA  LEU A 677      -2.667   3.786  -1.464  1.00  0.400          H  
ATOM  10477 1HB  LEU A 677      -2.835   0.754  -1.750  1.00  0.560          H  
ATOM  10478 2HB  LEU A 677      -3.754   1.903  -2.711  1.00  0.560          H  
ATOM  10479  HG  LEU A 677      -0.703   1.741  -2.688  1.00  0.560          H  
ATOM  10480 1HD1 LEU A 677      -0.912   0.713  -4.885  1.00  0.560          H  
ATOM  10481 2HD1 LEU A 677      -1.715  -0.272  -3.641  1.00  0.560          H  
ATOM  10482 3HD1 LEU A 677      -2.663   0.747  -4.728  1.00  0.560          H  
ATOM  10483 1HD2 LEU A 677      -0.830   3.123  -4.642  1.00  0.560          H  
ATOM  10484 2HD2 LEU A 677      -2.599   3.232  -4.510  1.00  0.560          H  
ATOM  10485 3HD2 LEU A 677      -1.549   3.961  -3.285  1.00  0.560          H  
ATOM  10486  N   GLY A 678      -4.025   1.865   0.779  1.00  0.310          N  
ATOM  10487  CA  GLY A 678      -5.177   1.689   1.659  1.00  0.340          C  
ATOM  10488  C   GLY A 678      -5.228   2.671   2.838  1.00  0.350          C  
ATOM  10489  O   GLY A 678      -6.125   2.575   3.687  1.00  0.380          O  
ATOM  10490  H   GLY A 678      -3.214   1.269   0.873  1.00  0.370          H  
ATOM  10491 1HA  GLY A 678      -6.084   1.806   1.067  1.00  0.410          H  
ATOM  10492 2HA  GLY A 678      -5.196   0.676   2.026  1.00  0.410          H  
ATOM  10493  N   LEU A 679      -4.249   3.577   2.912  1.00  0.360          N  
ATOM  10494  CA  LEU A 679      -4.205   4.589   3.961  1.00  0.400          C  
ATOM  10495  C   LEU A 679      -4.721   5.874   3.361  1.00  0.410          C  
ATOM  10496  O   LEU A 679      -5.523   6.564   3.969  1.00  0.750          O  
ATOM  10497  CB  LEU A 679      -2.789   4.774   4.531  1.00  0.540          C  
ATOM  10498  CG  LEU A 679      -2.555   5.908   5.604  1.00  0.540          C  
ATOM  10499  CD1 LEU A 679      -3.422   5.684   6.822  1.00  0.540          C  
ATOM  10500  CD2 LEU A 679      -1.062   5.893   6.025  1.00  0.540          C  
ATOM  10501  H   LEU A 679      -3.537   3.605   2.183  1.00  0.430          H  
ATOM  10502  HA  LEU A 679      -4.870   4.289   4.766  1.00  0.480          H  
ATOM  10503 1HB  LEU A 679      -2.496   3.844   4.991  1.00  0.650          H  
ATOM  10504 2HB  LEU A 679      -2.129   4.982   3.698  1.00  0.650          H  
ATOM  10505  HG  LEU A 679      -2.807   6.879   5.169  1.00  0.650          H  
ATOM  10506 1HD1 LEU A 679      -3.239   6.472   7.552  1.00  0.650          H  
ATOM  10507 2HD1 LEU A 679      -4.475   5.700   6.543  1.00  0.650          H  
ATOM  10508 3HD1 LEU A 679      -3.181   4.731   7.255  1.00  0.650          H  
ATOM  10509 1HD2 LEU A 679      -0.879   6.680   6.761  1.00  0.650          H  
ATOM  10510 2HD2 LEU A 679      -0.811   4.924   6.462  1.00  0.650          H  
ATOM  10511 3HD2 LEU A 679      -0.439   6.067   5.147  1.00  0.650          H  
ATOM  10512  N   GLY A 680      -4.284   6.182   2.142  1.00  0.530          N  
ATOM  10513  CA  GLY A 680      -4.701   7.407   1.471  1.00  0.590          C  
ATOM  10514  C   GLY A 680      -3.713   8.545   1.686  1.00  0.570          C  
ATOM  10515  O   GLY A 680      -2.648   8.361   2.270  1.00  0.950          O  
ATOM  10516  H   GLY A 680      -3.608   5.563   1.689  1.00  0.640          H  
ATOM  10517 1HA  GLY A 680      -4.805   7.210   0.404  1.00  0.710          H  
ATOM  10518 2HA  GLY A 680      -5.683   7.704   1.836  1.00  0.710          H  
ATOM  10519  N   GLN A 681      -4.035   9.719   1.152  1.00  0.610          N  
ATOM  10520  CA  GLN A 681      -3.135  10.869   1.246  1.00  0.640          C  
ATOM  10521  C   GLN A 681      -3.317  11.477   2.633  1.00  0.630          C  
ATOM  10522  O   GLN A 681      -4.407  11.918   2.957  1.00  1.350          O  
ATOM  10523  CB  GLN A 681      -3.470  11.881   0.143  1.00  0.880          C  
ATOM  10524  CG  GLN A 681      -2.558  13.097   0.051  1.00  0.880          C  
ATOM  10525  CD  GLN A 681      -1.158  12.726  -0.423  1.00  0.880          C  
ATOM  10526  OE1 GLN A 681      -1.014  12.024  -1.426  1.00  0.880          O  
ATOM  10527  NE2 GLN A 681      -0.134  13.197   0.273  1.00  0.880          N  
ATOM  10528  H   GLN A 681      -4.922   9.815   0.678  1.00  0.730          H  
ATOM  10529  HA  GLN A 681      -2.103  10.531   1.136  1.00  0.770          H  
ATOM  10530 1HB  GLN A 681      -3.448  11.378  -0.825  1.00  1.060          H  
ATOM  10531 2HB  GLN A 681      -4.484  12.252   0.294  1.00  1.060          H  
ATOM  10532 1HG  GLN A 681      -2.987  13.802  -0.660  1.00  1.060          H  
ATOM  10533 2HG  GLN A 681      -2.483  13.568   1.031  1.00  1.060          H  
ATOM  10534 1HE2 GLN A 681       0.808  12.986  -0.008  1.00  1.060          H  
ATOM  10535 2HE2 GLN A 681      -0.302  13.773   1.066  1.00  1.060          H  
ATOM  10536  N   GLY A 682      -2.252  11.580   3.419  1.00  0.620          N  
ATOM  10537  CA  GLY A 682      -2.348  12.008   4.825  1.00  0.590          C  
ATOM  10538  C   GLY A 682      -3.080  13.321   5.155  1.00  0.560          C  
ATOM  10539  O   GLY A 682      -3.684  13.429   6.227  1.00  0.920          O  
ATOM  10540  H   GLY A 682      -1.364  11.248   3.065  1.00  0.740          H  
ATOM  10541 1HA  GLY A 682      -2.826  11.202   5.383  1.00  0.710          H  
ATOM  10542 2HA  GLY A 682      -1.337  12.072   5.223  1.00  0.710          H  
ATOM  10543  N   SER A 683      -3.024  14.324   4.278  1.00  0.450          N  
ATOM  10544  CA  SER A 683      -3.690  15.608   4.516  1.00  0.570          C  
ATOM  10545  C   SER A 683      -5.180  15.658   4.137  1.00  0.450          C  
ATOM  10546  O   SER A 683      -5.849  16.677   4.384  1.00  0.560          O  
ATOM  10547  CB  SER A 683      -2.944  16.701   3.777  1.00  0.750          C  
ATOM  10548  OG  SER A 683      -2.983  16.480   2.395  1.00  0.750          O  
ATOM  10549  H   SER A 683      -2.500  14.226   3.423  1.00  0.540          H  
ATOM  10550  HA  SER A 683      -3.620  15.819   5.583  1.00  0.680          H  
ATOM  10551 1HB  SER A 683      -3.403  17.666   4.006  1.00  0.900          H  
ATOM  10552 2HB  SER A 683      -1.910  16.740   4.117  1.00  0.900          H  
ATOM  10553  HG  SER A 683      -2.704  17.306   1.985  1.00  0.900          H  
ATOM  10554  N   GLY A 684      -5.689  14.593   3.511  1.00  0.410          N  
ATOM  10555  CA  GLY A 684      -7.066  14.583   3.026  1.00  0.530          C  
ATOM  10556  C   GLY A 684      -8.106  13.995   3.973  1.00  0.440          C  
ATOM  10557  O   GLY A 684      -7.793  13.594   5.096  1.00  0.470          O  
ATOM  10558  H   GLY A 684      -5.099  13.772   3.354  1.00  0.490          H  
ATOM  10559 1HA  GLY A 684      -7.346  15.577   2.771  1.00  0.640          H  
ATOM  10560 2HA  GLY A 684      -7.095  14.036   2.084  1.00  0.640          H  
ATOM  10561  N   TYR A 685      -9.340  13.887   3.467  1.00  0.380          N  
ATOM  10562  CA  TYR A 685     -10.453  13.281   4.198  1.00  0.350          C  
ATOM  10563  C   TYR A 685     -11.471  12.613   3.265  1.00  0.340          C  
ATOM  10564  O   TYR A 685     -11.567  12.958   2.078  1.00  0.340          O  
ATOM  10565  CB  TYR A 685     -11.209  14.312   5.061  1.00  0.500          C  
ATOM  10566  CG  TYR A 685     -11.960  15.400   4.275  1.00  0.500          C  
ATOM  10567  CD1 TYR A 685     -13.274  15.171   3.819  1.00  0.500          C  
ATOM  10568  CD2 TYR A 685     -11.366  16.624   4.048  1.00  0.500          C  
ATOM  10569  CE1 TYR A 685     -13.957  16.155   3.133  1.00  0.500          C  
ATOM  10570  CE2 TYR A 685     -12.053  17.605   3.370  1.00  0.500          C  
ATOM  10571  CZ  TYR A 685     -13.339  17.379   2.912  1.00  0.500          C  
ATOM  10572  OH  TYR A 685     -14.003  18.366   2.230  1.00  0.500          O  
ATOM  10573  H   TYR A 685      -9.495  14.313   2.552  1.00  0.460          H  
ATOM  10574  HA  TYR A 685     -10.045  12.507   4.843  1.00  0.420          H  
ATOM  10575 1HB  TYR A 685     -11.936  13.793   5.689  1.00  0.600          H  
ATOM  10576 2HB  TYR A 685     -10.502  14.805   5.731  1.00  0.600          H  
ATOM  10577  HD1 TYR A 685     -13.757  14.215   4.002  1.00  0.600          H  
ATOM  10578  HD2 TYR A 685     -10.350  16.814   4.401  1.00  0.600          H  
ATOM  10579  HE1 TYR A 685     -14.970  15.972   2.774  1.00  0.600          H  
ATOM  10580  HE2 TYR A 685     -11.573  18.566   3.189  1.00  0.600          H  
ATOM  10581  HH  TYR A 685     -13.405  19.107   2.085  1.00  0.600          H  
ATOM  10582  N   SER A 686     -12.274  11.696   3.852  1.00  0.340          N  
ATOM  10583  CA  SER A 686     -13.404  11.015   3.184  1.00  0.340          C  
ATOM  10584  C   SER A 686     -14.670  11.095   4.047  1.00  0.320          C  
ATOM  10585  O   SER A 686     -14.817  10.366   5.041  1.00  0.370          O  
ATOM  10586  CB  SER A 686     -13.116   9.536   2.943  1.00  0.480          C  
ATOM  10587  OG  SER A 686     -12.039   9.324   2.073  1.00  0.480          O  
ATOM  10588  H   SER A 686     -12.092  11.464   4.826  1.00  0.410          H  
ATOM  10589  HA  SER A 686     -13.609  11.511   2.236  1.00  0.410          H  
ATOM  10590 1HB  SER A 686     -12.909   9.049   3.897  1.00  0.570          H  
ATOM  10591 2HB  SER A 686     -14.012   9.063   2.533  1.00  0.570          H  
ATOM  10592  HG  SER A 686     -12.013   8.368   1.934  1.00  0.570          H  
ATOM  10593  N   LEU A 687     -15.598  11.957   3.633  1.00  0.300          N  
ATOM  10594  CA  LEU A 687     -16.826  12.285   4.358  1.00  0.360          C  
ATOM  10595  C   LEU A 687     -18.095  11.779   3.687  1.00  0.350          C  
ATOM  10596  O   LEU A 687     -18.277  11.926   2.479  1.00  0.400          O  
ATOM  10597  CB  LEU A 687     -16.951  13.819   4.445  1.00  0.480          C  
ATOM  10598  CG  LEU A 687     -18.219  14.399   5.141  1.00  0.480          C  
ATOM  10599  CD1 LEU A 687     -18.160  14.126   6.614  1.00  0.480          C  
ATOM  10600  CD2 LEU A 687     -18.307  15.858   4.884  1.00  0.480          C  
ATOM  10601  H   LEU A 687     -15.443  12.448   2.751  1.00  0.360          H  
ATOM  10602  HA  LEU A 687     -16.762  11.847   5.354  1.00  0.430          H  
ATOM  10603 1HB  LEU A 687     -16.091  14.190   4.995  1.00  0.580          H  
ATOM  10604 2HB  LEU A 687     -16.903  14.223   3.433  1.00  0.580          H  
ATOM  10605  HG  LEU A 687     -19.118  13.930   4.743  1.00  0.580          H  
ATOM  10606 1HD1 LEU A 687     -19.027  14.552   7.058  1.00  0.580          H  
ATOM  10607 2HD1 LEU A 687     -18.124  13.058   6.821  1.00  0.580          H  
ATOM  10608 3HD1 LEU A 687     -17.286  14.602   7.023  1.00  0.580          H  
ATOM  10609 1HD2 LEU A 687     -19.191  16.244   5.377  1.00  0.580          H  
ATOM  10610 2HD2 LEU A 687     -17.442  16.326   5.280  1.00  0.580          H  
ATOM  10611 3HD2 LEU A 687     -18.369  16.048   3.812  1.00  0.580          H  
ATOM  10612  N   TYR A 688     -19.021  11.244   4.465  1.00  0.330          N  
ATOM  10613  CA  TYR A 688     -20.289  10.850   3.889  1.00  0.330          C  
ATOM  10614  C   TYR A 688     -21.407  11.668   4.437  1.00  0.310          C  
ATOM  10615  O   TYR A 688     -21.490  11.882   5.647  1.00  0.330          O  
ATOM  10616  CB  TYR A 688     -20.596   9.376   4.173  1.00  0.460          C  
ATOM  10617  CG  TYR A 688     -19.667   8.557   3.494  1.00  0.460          C  
ATOM  10618  CD1 TYR A 688     -18.459   8.422   4.053  1.00  0.460          C  
ATOM  10619  CD2 TYR A 688     -19.974   7.958   2.284  1.00  0.460          C  
ATOM  10620  CE1 TYR A 688     -17.536   7.762   3.456  1.00  0.460          C  
ATOM  10621  CE2 TYR A 688     -19.002   7.226   1.664  1.00  0.460          C  
ATOM  10622  CZ  TYR A 688     -17.756   7.139   2.270  1.00  0.460          C  
ATOM  10623  OH  TYR A 688     -16.711   6.442   1.712  1.00  0.460          O  
ATOM  10624  H   TYR A 688     -18.843  11.088   5.451  1.00  0.400          H  
ATOM  10625  HA  TYR A 688     -20.242  11.004   2.828  1.00  0.400          H  
ATOM  10626 1HB  TYR A 688     -20.528   9.173   5.246  1.00  0.550          H  
ATOM  10627 2HB  TYR A 688     -21.601   9.126   3.840  1.00  0.550          H  
ATOM  10628  HD1 TYR A 688     -18.225   8.894   5.003  1.00  0.550          H  
ATOM  10629  HD2 TYR A 688     -20.962   8.075   1.835  1.00  0.550          H  
ATOM  10630  HE1 TYR A 688     -16.590   7.727   3.930  1.00  0.550          H  
ATOM  10631  HE2 TYR A 688     -19.203   6.746   0.717  1.00  0.550          H  
ATOM  10632  HH  TYR A 688     -15.965   6.439   2.357  1.00  0.550          H  
ATOM  10633  N   ILE A 689     -22.320  12.052   3.557  1.00  0.310          N  
ATOM  10634  CA  ILE A 689     -23.550  12.679   4.035  1.00  0.300          C  
ATOM  10635  C   ILE A 689     -24.610  11.642   3.857  1.00  0.310          C  
ATOM  10636  O   ILE A 689     -24.863  11.189   2.747  1.00  0.360          O  
ATOM  10637  CB  ILE A 689     -23.988  13.985   3.329  1.00  0.420          C  
ATOM  10638  CG1 ILE A 689     -22.917  15.073   3.490  1.00  0.420          C  
ATOM  10639  CG2 ILE A 689     -25.367  14.451   3.928  1.00  0.420          C  
ATOM  10640  CD1 ILE A 689     -23.181  16.304   2.670  1.00  0.420          C  
ATOM  10641  H   ILE A 689     -22.124  11.860   2.566  1.00  0.370          H  
ATOM  10642  HA  ILE A 689     -23.468  12.891   5.100  1.00  0.360          H  
ATOM  10643  HB  ILE A 689     -24.112  13.801   2.267  1.00  0.510          H  
ATOM  10644 1HG1 ILE A 689     -22.846  15.365   4.533  1.00  0.510          H  
ATOM  10645 2HG1 ILE A 689     -21.957  14.656   3.184  1.00  0.510          H  
ATOM  10646 1HG2 ILE A 689     -25.717  15.349   3.441  1.00  0.510          H  
ATOM  10647 2HG2 ILE A 689     -26.121  13.678   3.788  1.00  0.510          H  
ATOM  10648 3HG2 ILE A 689     -25.248  14.640   4.999  1.00  0.510          H  
ATOM  10649 1HD1 ILE A 689     -22.381  17.008   2.804  1.00  0.510          H  
ATOM  10650 2HD1 ILE A 689     -23.229  16.018   1.659  1.00  0.510          H  
ATOM  10651 3HD1 ILE A 689     -24.106  16.780   2.946  1.00  0.510          H  
ATOM  10652  N   GLN A 690     -25.205  11.228   4.957  1.00  0.340          N  
ATOM  10653  CA  GLN A 690     -26.192  10.164   4.922  1.00  0.410          C  
ATOM  10654  C   GLN A 690     -27.606  10.640   5.133  1.00  0.400          C  
ATOM  10655  O   GLN A 690     -27.884  11.478   5.997  1.00  0.410          O  
ATOM  10656  CB  GLN A 690     -25.929   9.121   6.013  1.00  0.550          C  
ATOM  10657  CG  GLN A 690     -24.669   8.281   5.906  1.00  0.550          C  
ATOM  10658  CD  GLN A 690     -24.596   7.386   7.119  1.00  0.550          C  
ATOM  10659  OE1 GLN A 690     -24.561   7.930   8.228  1.00  0.550          O  
ATOM  10660  NE2 GLN A 690     -24.635   6.074   6.974  1.00  0.550          N  
ATOM  10661  H   GLN A 690     -24.956  11.682   5.839  1.00  0.410          H  
ATOM  10662  HA  GLN A 690     -26.150   9.677   3.950  1.00  0.490          H  
ATOM  10663 1HB  GLN A 690     -25.901   9.630   6.977  1.00  0.660          H  
ATOM  10664 2HB  GLN A 690     -26.774   8.427   6.043  1.00  0.660          H  
ATOM  10665 1HG  GLN A 690     -24.719   7.657   5.021  1.00  0.660          H  
ATOM  10666 2HG  GLN A 690     -23.790   8.926   5.876  1.00  0.660          H  
ATOM  10667 1HE2 GLN A 690     -24.632   5.497   7.789  1.00  0.660          H  
ATOM  10668 2HE2 GLN A 690     -24.708   5.631   6.051  1.00  0.660          H  
ATOM  10669  N   ASP A 691     -28.507  10.011   4.398  1.00  0.400          N  
ATOM  10670  CA  ASP A 691     -29.938  10.202   4.520  1.00  0.390          C  
ATOM  10671  C   ASP A 691     -30.490   9.220   5.541  1.00  0.390          C  
ATOM  10672  O   ASP A 691     -30.720   8.053   5.223  1.00  0.410          O  
ATOM  10673  CB  ASP A 691     -30.595   9.966   3.164  1.00  0.550          C  
ATOM  10674  CG  ASP A 691     -32.109  10.201   3.119  1.00  0.550          C  
ATOM  10675  OD1 ASP A 691     -32.733  10.390   4.158  1.00  0.550          O  
ATOM  10676  OD2 ASP A 691     -32.655  10.179   2.031  1.00  0.550          O  
ATOM  10677  H   ASP A 691     -28.168   9.358   3.686  1.00  0.480          H  
ATOM  10678  HA  ASP A 691     -30.143  11.211   4.870  1.00  0.470          H  
ATOM  10679 1HB  ASP A 691     -30.110  10.595   2.415  1.00  0.660          H  
ATOM  10680 2HB  ASP A 691     -30.404   8.946   2.884  1.00  0.660          H  
ATOM  10681  N   ARG A 692     -30.682   9.677   6.775  1.00  0.440          N  
ATOM  10682  CA  ARG A 692     -31.128   8.782   7.831  1.00  0.500          C  
ATOM  10683  C   ARG A 692     -32.649   8.800   7.921  1.00  0.510          C  
ATOM  10684  O   ARG A 692     -33.279   7.793   8.277  1.00  0.560          O  
ATOM  10685  CB  ARG A 692     -30.541   9.170   9.187  1.00  0.680          C  
ATOM  10686  CG  ARG A 692     -29.005   9.094   9.339  1.00  0.680          C  
ATOM  10687  CD  ARG A 692     -28.490   7.711   9.143  1.00  0.680          C  
ATOM  10688  NE  ARG A 692     -27.084   7.583   9.498  1.00  0.680          N  
ATOM  10689  CZ  ARG A 692     -26.595   7.212  10.694  1.00  0.680          C  
ATOM  10690  NH1 ARG A 692     -27.378   6.890  11.708  1.00  0.680          N  
ATOM  10691  NH2 ARG A 692     -25.285   7.173  10.819  1.00  0.680          N  
ATOM  10692  H   ARG A 692     -30.534  10.668   6.973  1.00  0.530          H  
ATOM  10693  HA  ARG A 692     -30.816   7.775   7.589  1.00  0.600          H  
ATOM  10694 1HB  ARG A 692     -30.831  10.198   9.414  1.00  0.810          H  
ATOM  10695 2HB  ARG A 692     -30.976   8.535   9.957  1.00  0.810          H  
ATOM  10696 1HG  ARG A 692     -28.539   9.735   8.585  1.00  0.810          H  
ATOM  10697 2HG  ARG A 692     -28.715   9.436  10.332  1.00  0.810          H  
ATOM  10698 1HD  ARG A 692     -29.071   7.002   9.722  1.00  0.810          H  
ATOM  10699 2HD  ARG A 692     -28.572   7.468   8.088  1.00  0.810          H  
ATOM  10700  HE  ARG A 692     -26.376   7.813   8.801  1.00  0.810          H  
ATOM  10701 1HH1 ARG A 692     -28.380   6.904  11.610  1.00  0.810          H  
ATOM  10702 2HH1 ARG A 692     -26.969   6.613  12.591  1.00  0.810          H  
ATOM  10703 1HH2 ARG A 692     -24.721   7.423   9.996  1.00  0.810          H  
ATOM  10704 2HH2 ARG A 692     -24.849   6.905  11.688  1.00  0.810          H  
ATOM  10705  N   GLY A 693     -33.228   9.963   7.602  1.00  0.490          N  
ATOM  10706  CA  GLY A 693     -34.662  10.210   7.690  1.00  0.520          C  
ATOM  10707  C   GLY A 693     -35.510   9.614   6.558  1.00  0.530          C  
ATOM  10708  O   GLY A 693     -36.693   9.345   6.768  1.00  0.710          O  
ATOM  10709  H   GLY A 693     -32.614  10.731   7.329  1.00  0.590          H  
ATOM  10710 1HA  GLY A 693     -35.024   9.824   8.642  1.00  0.620          H  
ATOM  10711 2HA  GLY A 693     -34.823  11.285   7.723  1.00  0.620          H  
ATOM  10712  N   GLY A 694     -34.925   9.338   5.386  1.00  0.400          N  
ATOM  10713  CA  GLY A 694     -35.704   8.832   4.255  1.00  0.400          C  
ATOM  10714  C   GLY A 694     -36.239  10.008   3.452  1.00  0.400          C  
ATOM  10715  O   GLY A 694     -37.362   9.985   2.938  1.00  0.420          O  
ATOM  10716  H   GLY A 694     -33.945   9.572   5.213  1.00  0.480          H  
ATOM  10717 1HA  GLY A 694     -35.064   8.215   3.622  1.00  0.480          H  
ATOM  10718 2HA  GLY A 694     -36.524   8.207   4.605  1.00  0.480          H  
ATOM  10719  N   LEU A 695     -35.419  11.058   3.385  1.00  0.410          N  
ATOM  10720  CA  LEU A 695     -35.749  12.301   2.692  1.00  0.430          C  
ATOM  10721  C   LEU A 695     -35.645  12.190   1.169  1.00  0.480          C  
ATOM  10722  O   LEU A 695     -36.317  12.927   0.445  1.00  0.810          O  
ATOM  10723  CB  LEU A 695     -34.826  13.416   3.169  1.00  0.590          C  
ATOM  10724  CG  LEU A 695     -35.233  14.215   4.416  1.00  0.590          C  
ATOM  10725  CD1 LEU A 695     -35.346  13.283   5.621  1.00  0.590          C  
ATOM  10726  CD2 LEU A 695     -34.176  15.309   4.664  1.00  0.590          C  
ATOM  10727  H   LEU A 695     -34.496  10.957   3.827  1.00  0.490          H  
ATOM  10728  HA  LEU A 695     -36.776  12.563   2.939  1.00  0.520          H  
ATOM  10729 1HB  LEU A 695     -33.859  12.975   3.347  1.00  0.710          H  
ATOM  10730 2HB  LEU A 695     -34.747  14.107   2.388  1.00  0.710          H  
ATOM  10731  HG  LEU A 695     -36.204  14.682   4.254  1.00  0.710          H  
ATOM  10732 1HD1 LEU A 695     -35.628  13.867   6.497  1.00  0.710          H  
ATOM  10733 2HD1 LEU A 695     -36.104  12.526   5.450  1.00  0.710          H  
ATOM  10734 3HD1 LEU A 695     -34.381  12.803   5.790  1.00  0.710          H  
ATOM  10735 1HD2 LEU A 695     -34.457  15.891   5.536  1.00  0.710          H  
ATOM  10736 2HD2 LEU A 695     -33.210  14.855   4.840  1.00  0.710          H  
ATOM  10737 3HD2 LEU A 695     -34.115  15.968   3.803  1.00  0.710          H  
ATOM  10738  N   GLY A 696     -34.824  11.268   0.670  1.00  0.420          N  
ATOM  10739  CA  GLY A 696     -34.716  11.053  -0.768  1.00  0.430          C  
ATOM  10740  C   GLY A 696     -33.484  11.655  -1.425  1.00  0.400          C  
ATOM  10741  O   GLY A 696     -32.799  12.513  -0.861  1.00  0.450          O  
ATOM  10742  H   GLY A 696     -34.220  10.723   1.301  1.00  0.500          H  
ATOM  10743 1HA  GLY A 696     -34.723   9.978  -0.952  1.00  0.520          H  
ATOM  10744 2HA  GLY A 696     -35.608  11.447  -1.251  1.00  0.520          H  
ATOM  10745  N   TYR A 697     -33.221  11.190  -2.647  1.00  0.400          N  
ATOM  10746  CA  TYR A 697     -32.069  11.602  -3.436  1.00  0.430          C  
ATOM  10747  C   TYR A 697     -31.980  13.106  -3.641  1.00  0.400          C  
ATOM  10748  O   TYR A 697     -30.895  13.677  -3.530  1.00  0.430          O  
ATOM  10749  CB  TYR A 697     -32.052  10.885  -4.775  1.00  0.590          C  
ATOM  10750  CG  TYR A 697     -30.920  11.328  -5.618  1.00  0.590          C  
ATOM  10751  CD1 TYR A 697     -29.642  10.855  -5.365  1.00  0.590          C  
ATOM  10752  CD2 TYR A 697     -31.145  12.214  -6.640  1.00  0.590          C  
ATOM  10753  CE1 TYR A 697     -28.600  11.283  -6.139  1.00  0.590          C  
ATOM  10754  CE2 TYR A 697     -30.111  12.633  -7.403  1.00  0.590          C  
ATOM  10755  CZ  TYR A 697     -28.842  12.179  -7.160  1.00  0.590          C  
ATOM  10756  OH  TYR A 697     -27.811  12.606  -7.949  1.00  0.590          O  
ATOM  10757  H   TYR A 697     -33.844  10.493  -3.031  1.00  0.480          H  
ATOM  10758  HA  TYR A 697     -31.172  11.302  -2.892  1.00  0.520          H  
ATOM  10759 1HB  TYR A 697     -31.969   9.809  -4.620  1.00  0.710          H  
ATOM  10760 2HB  TYR A 697     -32.979  11.076  -5.312  1.00  0.710          H  
ATOM  10761  HD1 TYR A 697     -29.468  10.150  -4.553  1.00  0.710          H  
ATOM  10762  HD2 TYR A 697     -32.150  12.584  -6.836  1.00  0.710          H  
ATOM  10763  HE1 TYR A 697     -27.589  10.923  -5.953  1.00  0.710          H  
ATOM  10764  HE2 TYR A 697     -30.294  13.331  -8.205  1.00  0.710          H  
ATOM  10765  HH  TYR A 697     -28.175  13.034  -8.737  1.00  0.710          H  
ATOM  10766  N   GLY A 698     -33.096  13.730  -4.012  1.00  0.440          N  
ATOM  10767  CA  GLY A 698     -33.111  15.164  -4.257  1.00  0.490          C  
ATOM  10768  C   GLY A 698     -32.650  15.907  -3.011  1.00  0.410          C  
ATOM  10769  O   GLY A 698     -31.787  16.789  -3.078  1.00  0.360          O  
ATOM  10770  H   GLY A 698     -33.947  13.194  -4.096  1.00  0.530          H  
ATOM  10771 1HA  GLY A 698     -32.453  15.399  -5.094  1.00  0.590          H  
ATOM  10772 2HA  GLY A 698     -34.117  15.480  -4.530  1.00  0.590          H  
ATOM  10773  N   ALA A 699     -33.246  15.560  -1.868  1.00  0.440          N  
ATOM  10774  CA  ALA A 699     -32.896  16.187  -0.602  1.00  0.440          C  
ATOM  10775  C   ALA A 699     -31.429  15.977  -0.260  1.00  0.390          C  
ATOM  10776  O   ALA A 699     -30.766  16.898   0.227  1.00  0.420          O  
ATOM  10777  CB  ALA A 699     -33.741  15.616   0.497  1.00  0.620          C  
ATOM  10778  H   ALA A 699     -33.964  14.846  -1.900  1.00  0.530          H  
ATOM  10779  HA  ALA A 699     -33.079  17.256  -0.689  1.00  0.530          H  
ATOM  10780 1HB  ALA A 699     -33.487  16.096   1.437  1.00  0.740          H  
ATOM  10781 2HB  ALA A 699     -34.796  15.772   0.277  1.00  0.740          H  
ATOM  10782 3HB  ALA A 699     -33.534  14.547   0.559  1.00  0.740          H  
ATOM  10783  N   LEU A 700     -30.912  14.779  -0.543  1.00  0.380          N  
ATOM  10784  CA  LEU A 700     -29.515  14.497  -0.282  1.00  0.410          C  
ATOM  10785  C   LEU A 700     -28.629  15.391  -1.102  1.00  0.380          C  
ATOM  10786  O   LEU A 700     -27.712  15.999  -0.557  1.00  0.420          O  
ATOM  10787  CB  LEU A 700     -29.186  13.032  -0.588  1.00  0.560          C  
ATOM  10788  CG  LEU A 700     -27.694  12.583  -0.463  1.00  0.560          C  
ATOM  10789  CD1 LEU A 700     -27.158  12.754   0.975  1.00  0.560          C  
ATOM  10790  CD2 LEU A 700     -27.608  11.132  -0.910  1.00  0.560          C  
ATOM  10791  H   LEU A 700     -31.526  14.033  -0.889  1.00  0.460          H  
ATOM  10792  HA  LEU A 700     -29.317  14.697   0.765  1.00  0.490          H  
ATOM  10793 1HB  LEU A 700     -29.787  12.402   0.067  1.00  0.670          H  
ATOM  10794 2HB  LEU A 700     -29.494  12.830  -1.608  1.00  0.670          H  
ATOM  10795  HG  LEU A 700     -27.077  13.198  -1.119  1.00  0.670          H  
ATOM  10796 1HD1 LEU A 700     -26.122  12.432   1.003  1.00  0.670          H  
ATOM  10797 2HD1 LEU A 700     -27.209  13.799   1.277  1.00  0.670          H  
ATOM  10798 3HD1 LEU A 700     -27.742  12.146   1.667  1.00  0.670          H  
ATOM  10799 1HD2 LEU A 700     -26.590  10.808  -0.872  1.00  0.670          H  
ATOM  10800 2HD2 LEU A 700     -28.216  10.503  -0.253  1.00  0.670          H  
ATOM  10801 3HD2 LEU A 700     -27.973  11.044  -1.934  1.00  0.670          H  
ATOM  10802  N   GLN A 701     -28.882  15.500  -2.405  1.00  0.330          N  
ATOM  10803  CA  GLN A 701     -27.995  16.324  -3.202  1.00  0.310          C  
ATOM  10804  C   GLN A 701     -28.105  17.789  -2.832  1.00  0.280          C  
ATOM  10805  O   GLN A 701     -27.111  18.513  -2.917  1.00  0.290          O  
ATOM  10806  CB  GLN A 701     -28.197  16.090  -4.683  1.00  0.440          C  
ATOM  10807  CG  GLN A 701     -27.788  14.696  -5.078  1.00  0.440          C  
ATOM  10808  CD  GLN A 701     -26.356  14.345  -4.642  1.00  0.440          C  
ATOM  10809  OE1 GLN A 701     -25.392  15.092  -4.879  1.00  0.440          O  
ATOM  10810  NE2 GLN A 701     -26.227  13.207  -3.969  1.00  0.440          N  
ATOM  10811  H   GLN A 701     -29.661  14.977  -2.823  1.00  0.400          H  
ATOM  10812  HA  GLN A 701     -26.979  16.029  -2.967  1.00  0.370          H  
ATOM  10813 1HB  GLN A 701     -29.256  16.214  -4.928  1.00  0.530          H  
ATOM  10814 2HB  GLN A 701     -27.626  16.812  -5.261  1.00  0.530          H  
ATOM  10815 1HG  GLN A 701     -28.477  13.983  -4.622  1.00  0.530          H  
ATOM  10816 2HG  GLN A 701     -27.834  14.630  -6.159  1.00  0.530          H  
ATOM  10817 1HE2 GLN A 701     -25.336  12.906  -3.619  1.00  0.530          H  
ATOM  10818 2HE2 GLN A 701     -27.037  12.650  -3.795  1.00  0.530          H  
ATOM  10819  N   SER A 702     -29.290  18.238  -2.416  1.00  0.270          N  
ATOM  10820  CA  SER A 702     -29.440  19.613  -1.974  1.00  0.290          C  
ATOM  10821  C   SER A 702     -28.533  19.830  -0.763  1.00  0.360          C  
ATOM  10822  O   SER A 702     -27.788  20.819  -0.699  1.00  0.370          O  
ATOM  10823  CB  SER A 702     -30.881  19.907  -1.613  1.00  0.400          C  
ATOM  10824  OG  SER A 702     -31.034  21.234  -1.186  1.00  0.400          O  
ATOM  10825  H   SER A 702     -30.109  17.620  -2.439  1.00  0.320          H  
ATOM  10826  HA  SER A 702     -29.127  20.281  -2.775  1.00  0.350          H  
ATOM  10827 1HB  SER A 702     -31.517  19.718  -2.478  1.00  0.480          H  
ATOM  10828 2HB  SER A 702     -31.200  19.231  -0.825  1.00  0.480          H  
ATOM  10829  HG  SER A 702     -31.964  21.334  -0.979  1.00  0.480          H  
ATOM  10830  N   ALA A 703     -28.579  18.880   0.194  1.00  0.420          N  
ATOM  10831  CA  ALA A 703     -27.757  18.923   1.398  1.00  0.510          C  
ATOM  10832  C   ALA A 703     -26.266  18.925   1.055  1.00  0.510          C  
ATOM  10833  O   ALA A 703     -25.488  19.665   1.671  1.00  0.560          O  
ATOM  10834  CB  ALA A 703     -28.087  17.734   2.284  1.00  0.680          C  
ATOM  10835  H   ALA A 703     -29.254  18.114   0.090  1.00  0.500          H  
ATOM  10836  HA  ALA A 703     -27.987  19.845   1.930  1.00  0.610          H  
ATOM  10837 1HB  ALA A 703     -27.512  17.784   3.168  1.00  0.810          H  
ATOM  10838 2HB  ALA A 703     -29.147  17.755   2.532  1.00  0.810          H  
ATOM  10839 3HB  ALA A 703     -27.863  16.810   1.763  1.00  0.810          H  
ATOM  10840  N   VAL A 704     -25.882  18.144   0.034  1.00  0.470          N  
ATOM  10841  CA  VAL A 704     -24.501  18.091  -0.428  1.00  0.490          C  
ATOM  10842  C   VAL A 704     -24.060  19.414  -0.970  1.00  0.440          C  
ATOM  10843  O   VAL A 704     -22.971  19.886  -0.639  1.00  0.480          O  
ATOM  10844  CB  VAL A 704     -24.310  17.078  -1.580  1.00  0.680          C  
ATOM  10845  CG1 VAL A 704     -22.906  17.225  -2.190  1.00  0.680          C  
ATOM  10846  CG2 VAL A 704     -24.487  15.681  -1.087  1.00  0.680          C  
ATOM  10847  H   VAL A 704     -26.587  17.531  -0.384  1.00  0.560          H  
ATOM  10848  HA  VAL A 704     -23.862  17.831   0.407  1.00  0.590          H  
ATOM  10849  HB  VAL A 704     -25.036  17.281  -2.353  1.00  0.810          H  
ATOM  10850 1HG1 VAL A 704     -22.789  16.516  -2.994  1.00  0.810          H  
ATOM  10851 2HG1 VAL A 704     -22.746  18.221  -2.597  1.00  0.810          H  
ATOM  10852 3HG1 VAL A 704     -22.163  17.035  -1.431  1.00  0.810          H  
ATOM  10853 1HG2 VAL A 704     -24.370  15.013  -1.922  1.00  0.810          H  
ATOM  10854 2HG2 VAL A 704     -23.750  15.466  -0.350  1.00  0.810          H  
ATOM  10855 3HG2 VAL A 704     -25.451  15.545  -0.664  1.00  0.810          H  
ATOM  10856  N   ASN A 705     -24.872  20.004  -1.836  1.00  0.360          N  
ATOM  10857  CA  ASN A 705     -24.497  21.264  -2.426  1.00  0.330          C  
ATOM  10858  C   ASN A 705     -24.384  22.345  -1.370  1.00  0.360          C  
ATOM  10859  O   ASN A 705     -23.474  23.179  -1.436  1.00  0.370          O  
ATOM  10860  CB  ASN A 705     -25.484  21.633  -3.504  1.00  0.470          C  
ATOM  10861  CG  ASN A 705     -25.306  20.773  -4.726  1.00  0.470          C  
ATOM  10862  OD1 ASN A 705     -24.234  20.196  -4.958  1.00  0.470          O  
ATOM  10863  ND2 ASN A 705     -26.338  20.671  -5.517  1.00  0.470          N  
ATOM  10864  H   ASN A 705     -25.744  19.541  -2.111  1.00  0.430          H  
ATOM  10865  HA  ASN A 705     -23.515  21.150  -2.881  1.00  0.400          H  
ATOM  10866 1HB  ASN A 705     -26.501  21.499  -3.122  1.00  0.570          H  
ATOM  10867 2HB  ASN A 705     -25.364  22.679  -3.776  1.00  0.570          H  
ATOM  10868 1HD2 ASN A 705     -26.280  20.109  -6.342  1.00  0.570          H  
ATOM  10869 2HD2 ASN A 705     -27.189  21.146  -5.297  1.00  0.570          H  
ATOM  10870  N   ALA A 706     -25.281  22.328  -0.377  1.00  0.400          N  
ATOM  10871  CA  ALA A 706     -25.217  23.314   0.681  1.00  0.470          C  
ATOM  10872  C   ALA A 706     -23.910  23.181   1.458  1.00  0.510          C  
ATOM  10873  O   ALA A 706     -23.238  24.185   1.735  1.00  0.520          O  
ATOM  10874  CB  ALA A 706     -26.407  23.155   1.604  1.00  0.630          C  
ATOM  10875  H   ALA A 706     -26.047  21.644  -0.391  1.00  0.480          H  
ATOM  10876  HA  ALA A 706     -25.245  24.302   0.226  1.00  0.560          H  
ATOM  10877 1HB  ALA A 706     -26.372  23.914   2.375  1.00  0.760          H  
ATOM  10878 2HB  ALA A 706     -27.326  23.263   1.026  1.00  0.760          H  
ATOM  10879 3HB  ALA A 706     -26.382  22.165   2.058  1.00  0.760          H  
ATOM  10880  N   MET A 707     -23.510  21.933   1.754  1.00  0.550          N  
ATOM  10881  CA  MET A 707     -22.269  21.719   2.467  1.00  0.630          C  
ATOM  10882  C   MET A 707     -21.071  22.085   1.615  1.00  0.600          C  
ATOM  10883  O   MET A 707     -20.142  22.705   2.121  1.00  0.630          O  
ATOM  10884  CB  MET A 707     -22.150  20.300   2.978  1.00  0.850          C  
ATOM  10885  CG  MET A 707     -20.941  20.120   3.904  1.00  0.850          C  
ATOM  10886  SD  MET A 707     -20.819  18.509   4.650  1.00  0.850          S  
ATOM  10887  CE  MET A 707     -22.132  18.587   5.834  1.00  0.850          C  
ATOM  10888  H   MET A 707     -24.119  21.135   1.536  1.00  0.660          H  
ATOM  10889  HA  MET A 707     -22.259  22.379   3.331  1.00  0.760          H  
ATOM  10890 1HB  MET A 707     -23.067  20.034   3.488  1.00  1.020          H  
ATOM  10891 2HB  MET A 707     -22.042  19.620   2.126  1.00  1.020          H  
ATOM  10892 1HG  MET A 707     -20.051  20.291   3.330  1.00  1.020          H  
ATOM  10893 2HG  MET A 707     -20.973  20.871   4.699  1.00  1.020          H  
ATOM  10894 1HE  MET A 707     -22.182  17.656   6.381  1.00  1.020          H  
ATOM  10895 2HE  MET A 707     -21.929  19.405   6.511  1.00  1.020          H  
ATOM  10896 3HE  MET A 707     -23.075  18.756   5.336  1.00  1.020          H  
ATOM  10897  N   SER A 708     -21.090  21.742   0.325  1.00  0.550          N  
ATOM  10898  CA  SER A 708     -19.974  22.044  -0.559  1.00  0.530          C  
ATOM  10899  C   SER A 708     -19.746  23.543  -0.565  1.00  0.470          C  
ATOM  10900  O   SER A 708     -18.605  24.008  -0.464  1.00  0.490          O  
ATOM  10901  CB  SER A 708     -20.259  21.531  -1.954  1.00  0.750          C  
ATOM  10902  OG  SER A 708     -19.196  21.804  -2.818  1.00  0.750          O  
ATOM  10903  H   SER A 708     -21.881  21.216  -0.048  1.00  0.660          H  
ATOM  10904  HA  SER A 708     -19.079  21.554  -0.177  1.00  0.640          H  
ATOM  10905 1HB  SER A 708     -20.440  20.456  -1.915  1.00  0.900          H  
ATOM  10906 2HB  SER A 708     -21.167  21.998  -2.330  1.00  0.900          H  
ATOM  10907  HG  SER A 708     -19.425  21.393  -3.654  1.00  0.900          H  
ATOM  10908  N   GLY A 709     -20.839  24.307  -0.658  1.00  0.430          N  
ATOM  10909  CA  GLY A 709     -20.778  25.753  -0.622  1.00  0.400          C  
ATOM  10910  C   GLY A 709     -20.088  26.213   0.657  1.00  0.420          C  
ATOM  10911  O   GLY A 709     -19.134  27.000   0.614  1.00  0.470          O  
ATOM  10912  H   GLY A 709     -21.753  23.859  -0.781  1.00  0.520          H  
ATOM  10913 1HA  GLY A 709     -20.250  26.126  -1.491  1.00  0.480          H  
ATOM  10914 2HA  GLY A 709     -21.793  26.151  -0.658  1.00  0.480          H  
ATOM  10915  N   ALA A 710     -20.589  25.731   1.798  1.00  0.440          N  
ATOM  10916  CA  ALA A 710     -20.062  26.089   3.104  1.00  0.460          C  
ATOM  10917  C   ALA A 710     -18.580  25.723   3.282  1.00  0.450          C  
ATOM  10918  O   ALA A 710     -17.828  26.466   3.932  1.00  0.460          O  
ATOM  10919  CB  ALA A 710     -20.894  25.409   4.156  1.00  0.640          C  
ATOM  10920  H   ALA A 710     -21.397  25.098   1.750  1.00  0.530          H  
ATOM  10921  HA  ALA A 710     -20.159  27.168   3.214  1.00  0.550          H  
ATOM  10922 1HB  ALA A 710     -20.554  25.717   5.102  1.00  0.760          H  
ATOM  10923 2HB  ALA A 710     -21.931  25.700   4.025  1.00  0.760          H  
ATOM  10924 3HB  ALA A 710     -20.805  24.331   4.056  1.00  0.760          H  
ATOM  10925  N   ILE A 711     -18.160  24.588   2.710  1.00  0.460          N  
ATOM  10926  CA  ILE A 711     -16.767  24.161   2.783  1.00  0.460          C  
ATOM  10927  C   ILE A 711     -15.901  25.116   1.972  1.00  0.440          C  
ATOM  10928  O   ILE A 711     -14.864  25.559   2.448  1.00  0.430          O  
ATOM  10929  CB  ILE A 711     -16.534  22.713   2.283  1.00  0.640          C  
ATOM  10930  CG1 ILE A 711     -17.217  21.701   3.216  1.00  0.640          C  
ATOM  10931  CG2 ILE A 711     -15.006  22.435   2.287  1.00  0.640          C  
ATOM  10932  CD1 ILE A 711     -17.316  20.283   2.642  1.00  0.640          C  
ATOM  10933  H   ILE A 711     -18.854  23.998   2.245  1.00  0.550          H  
ATOM  10934  HA  ILE A 711     -16.444  24.213   3.820  1.00  0.550          H  
ATOM  10935  HB  ILE A 711     -16.951  22.591   1.281  1.00  0.770          H  
ATOM  10936 1HG1 ILE A 711     -16.655  21.656   4.140  1.00  0.770          H  
ATOM  10937 2HG1 ILE A 711     -18.213  22.051   3.442  1.00  0.770          H  
ATOM  10938 1HG2 ILE A 711     -14.790  21.438   1.965  1.00  0.770          H  
ATOM  10939 2HG2 ILE A 711     -14.479  23.123   1.628  1.00  0.770          H  
ATOM  10940 3HG2 ILE A 711     -14.647  22.560   3.296  1.00  0.770          H  
ATOM  10941 1HD1 ILE A 711     -17.810  19.636   3.362  1.00  0.770          H  
ATOM  10942 2HD1 ILE A 711     -17.901  20.308   1.722  1.00  0.770          H  
ATOM  10943 3HD1 ILE A 711     -16.335  19.879   2.431  1.00  0.770          H  
ATOM  10944  N   MET A 712     -16.321  25.448   0.746  1.00  0.440          N  
ATOM  10945  CA  MET A 712     -15.553  26.352  -0.118  1.00  0.440          C  
ATOM  10946  C   MET A 712     -15.381  27.741   0.492  1.00  0.420          C  
ATOM  10947  O   MET A 712     -14.373  28.407   0.259  1.00  0.430          O  
ATOM  10948  CB  MET A 712     -16.203  26.460  -1.492  1.00  0.620          C  
ATOM  10949  CG  MET A 712     -16.058  25.216  -2.338  1.00  0.620          C  
ATOM  10950  SD  MET A 712     -16.635  25.400  -4.030  1.00  0.620          S  
ATOM  10951  CE  MET A 712     -18.408  25.313  -3.790  1.00  0.620          C  
ATOM  10952  H   MET A 712     -17.191  25.032   0.389  1.00  0.530          H  
ATOM  10953  HA  MET A 712     -14.557  25.930  -0.241  1.00  0.530          H  
ATOM  10954 1HB  MET A 712     -17.267  26.653  -1.354  1.00  0.740          H  
ATOM  10955 2HB  MET A 712     -15.780  27.303  -2.035  1.00  0.740          H  
ATOM  10956 1HG  MET A 712     -15.014  24.920  -2.361  1.00  0.740          H  
ATOM  10957 2HG  MET A 712     -16.626  24.420  -1.881  1.00  0.740          H  
ATOM  10958 1HE  MET A 712     -18.911  25.396  -4.752  1.00  0.740          H  
ATOM  10959 2HE  MET A 712     -18.668  24.362  -3.321  1.00  0.740          H  
ATOM  10960 3HE  MET A 712     -18.723  26.125  -3.154  1.00  0.740          H  
ATOM  10961  N   GLN A 713     -16.338  28.168   1.308  1.00  0.470          N  
ATOM  10962  CA  GLN A 713     -16.248  29.462   1.969  1.00  0.470          C  
ATOM  10963  C   GLN A 713     -15.457  29.418   3.286  1.00  0.470          C  
ATOM  10964  O   GLN A 713     -15.329  30.446   3.957  1.00  0.500          O  
ATOM  10965  CB  GLN A 713     -17.648  30.026   2.224  1.00  0.660          C  
ATOM  10966  CG  GLN A 713     -18.433  30.342   0.962  1.00  0.660          C  
ATOM  10967  CD  GLN A 713     -17.772  31.436   0.151  1.00  0.660          C  
ATOM  10968  OE1 GLN A 713     -17.476  32.511   0.677  1.00  0.660          O  
ATOM  10969  NE2 GLN A 713     -17.530  31.177  -1.124  1.00  0.660          N  
ATOM  10970  H   GLN A 713     -17.197  27.611   1.400  1.00  0.560          H  
ATOM  10971  HA  GLN A 713     -15.724  30.144   1.301  1.00  0.560          H  
ATOM  10972 1HB  GLN A 713     -18.223  29.294   2.798  1.00  0.790          H  
ATOM  10973 2HB  GLN A 713     -17.577  30.933   2.821  1.00  0.790          H  
ATOM  10974 1HG  GLN A 713     -18.482  29.449   0.346  1.00  0.790          H  
ATOM  10975 2HG  GLN A 713     -19.436  30.664   1.235  1.00  0.790          H  
ATOM  10976 1HE2 GLN A 713     -17.090  31.868  -1.702  1.00  0.790          H  
ATOM  10977 2HE2 GLN A 713     -17.784  30.291  -1.510  1.00  0.790          H  
ATOM  10978  N   THR A 714     -14.935  28.243   3.663  1.00  0.480          N  
ATOM  10979  CA  THR A 714     -14.170  28.074   4.890  1.00  0.520          C  
ATOM  10980  C   THR A 714     -12.665  28.092   4.549  1.00  0.510          C  
ATOM  10981  O   THR A 714     -12.186  27.152   3.921  1.00  0.470          O  
ATOM  10982  CB  THR A 714     -14.540  26.720   5.566  1.00  0.710          C  
ATOM  10983  OG1 THR A 714     -15.948  26.709   5.916  1.00  0.710          O  
ATOM  10984  CG2 THR A 714     -13.694  26.491   6.834  1.00  0.710          C  
ATOM  10985  H   THR A 714     -15.051  27.420   3.068  1.00  0.580          H  
ATOM  10986  HA  THR A 714     -14.445  28.861   5.578  1.00  0.620          H  
ATOM  10987  HB  THR A 714     -14.349  25.905   4.870  1.00  0.850          H  
ATOM  10988  HG1 THR A 714     -16.519  26.653   5.094  1.00  0.850          H  
ATOM  10989 1HG2 THR A 714     -13.971  25.537   7.280  1.00  0.850          H  
ATOM  10990 2HG2 THR A 714     -12.641  26.470   6.579  1.00  0.850          H  
ATOM  10991 3HG2 THR A 714     -13.880  27.292   7.547  1.00  0.850          H  
ATOM  10992  N   PRO A 715     -11.879  29.097   4.995  1.00  0.610          N  
ATOM  10993  CA  PRO A 715     -10.457  29.272   4.706  1.00  0.680          C  
ATOM  10994  C   PRO A 715      -9.574  28.059   4.965  1.00  0.660          C  
ATOM  10995  O   PRO A 715      -8.588  27.845   4.270  1.00  0.710          O  
ATOM  10996  CB  PRO A 715     -10.073  30.411   5.657  1.00  1.020          C  
ATOM  10997  CG  PRO A 715     -11.338  31.206   5.832  1.00  1.020          C  
ATOM  10998  CD  PRO A 715     -12.448  30.184   5.837  1.00  1.020          C  
ATOM  10999  HA  PRO A 715     -10.352  29.597   3.657  1.00  0.820          H  
ATOM  11000 1HB  PRO A 715      -9.696  29.994   6.607  1.00  1.220          H  
ATOM  11001 2HB  PRO A 715      -9.255  31.000   5.224  1.00  1.220          H  
ATOM  11002 1HG  PRO A 715     -11.295  31.792   6.762  1.00  1.220          H  
ATOM  11003 2HG  PRO A 715     -11.441  31.931   5.007  1.00  1.220          H  
ATOM  11004 1HD  PRO A 715     -12.668  29.834   6.857  1.00  1.220          H  
ATOM  11005 2HD  PRO A 715     -13.312  30.659   5.353  1.00  1.220          H  
ATOM  11006  N   GLY A 716      -9.920  27.237   5.955  1.00  0.630          N  
ATOM  11007  CA  GLY A 716      -9.089  26.084   6.253  1.00  0.650          C  
ATOM  11008  C   GLY A 716      -9.307  24.900   5.308  1.00  0.590          C  
ATOM  11009  O   GLY A 716      -8.595  23.898   5.386  1.00  0.680          O  
ATOM  11010  H   GLY A 716     -10.720  27.414   6.544  1.00  0.760          H  
ATOM  11011 1HA  GLY A 716      -8.040  26.383   6.222  1.00  0.780          H  
ATOM  11012 2HA  GLY A 716      -9.292  25.773   7.274  1.00  0.780          H  
ATOM  11013  N   MET A 717     -10.252  24.992   4.387  1.00  0.480          N  
ATOM  11014  CA  MET A 717     -10.522  23.844   3.536  1.00  0.500          C  
ATOM  11015  C   MET A 717     -10.267  24.142   2.062  1.00  0.610          C  
ATOM  11016  O   MET A 717     -10.719  25.161   1.546  1.00  0.750          O  
ATOM  11017  CB  MET A 717     -11.982  23.479   3.737  1.00  0.690          C  
ATOM  11018  CG  MET A 717     -12.370  23.224   5.211  1.00  0.690          C  
ATOM  11019  SD  MET A 717     -11.627  21.775   5.913  1.00  0.690          S  
ATOM  11020  CE  MET A 717     -12.619  20.518   5.155  1.00  0.690          C  
ATOM  11021  H   MET A 717     -10.805  25.850   4.276  1.00  0.580          H  
ATOM  11022  HA  MET A 717      -9.879  23.011   3.822  1.00  0.600          H  
ATOM  11023 1HB  MET A 717     -12.605  24.307   3.373  1.00  0.830          H  
ATOM  11024 2HB  MET A 717     -12.210  22.614   3.133  1.00  0.830          H  
ATOM  11025 1HG  MET A 717     -12.080  24.077   5.814  1.00  0.830          H  
ATOM  11026 2HG  MET A 717     -13.449  23.124   5.291  1.00  0.830          H  
ATOM  11027 1HE  MET A 717     -12.316  19.540   5.511  1.00  0.830          H  
ATOM  11028 2HE  MET A 717     -13.651  20.692   5.425  1.00  0.830          H  
ATOM  11029 3HE  MET A 717     -12.518  20.561   4.079  1.00  0.830          H  
ATOM  11030  N   HIS A 718      -9.594  23.233   1.346  1.00  0.820          N  
ATOM  11031  CA  HIS A 718      -9.384  23.431  -0.105  1.00  1.090          C  
ATOM  11032  C   HIS A 718     -10.149  22.342  -0.816  1.00  1.190          C  
ATOM  11033  O   HIS A 718     -10.895  21.794  -0.071  1.00  2.100          O  
ATOM  11034  CB  HIS A 718      -7.909  23.427  -0.502  1.00  1.420          C  
ATOM  11035  CG  HIS A 718      -7.121  24.616  -0.066  1.00  1.420          C  
ATOM  11036  ND1 HIS A 718      -5.799  24.781  -0.409  1.00  1.420          N  
ATOM  11037  CD2 HIS A 718      -7.460  25.723   0.644  1.00  1.420          C  
ATOM  11038  CE1 HIS A 718      -5.366  25.936   0.073  1.00  1.420          C  
ATOM  11039  NE2 HIS A 718      -6.355  26.515   0.708  1.00  1.420          N  
ATOM  11040  H   HIS A 718      -9.231  22.391   1.811  1.00  0.980          H  
ATOM  11041  HA  HIS A 718      -9.803  24.383  -0.425  1.00  1.310          H  
ATOM  11042 1HB  HIS A 718      -7.425  22.520  -0.130  1.00  1.700          H  
ATOM  11043 2HB  HIS A 718      -7.860  23.419  -1.561  1.00  1.700          H  
ATOM  11044  HD2 HIS A 718      -8.416  25.970   1.081  1.00  1.700          H  
ATOM  11045  HE1 HIS A 718      -4.359  26.341  -0.030  1.00  1.700          H  
ATOM  11046  HE2 HIS A 718      -6.325  27.412   1.183  1.00  1.700          H  
ATOM  11047  N   PHE A 719     -10.625  22.680  -2.001  1.00  0.670          N  
ATOM  11048  CA  PHE A 719     -10.918  21.618  -2.979  1.00  0.630          C  
ATOM  11049  C   PHE A 719     -11.919  20.504  -2.555  1.00  0.560          C  
ATOM  11050  O   PHE A 719     -11.540  19.335  -2.631  1.00  0.640          O  
ATOM  11051  CB  PHE A 719      -9.651  20.903  -3.479  1.00  0.900          C  
ATOM  11052  CG  PHE A 719      -8.651  21.770  -4.188  1.00  0.900          C  
ATOM  11053  CD1 PHE A 719      -7.381  21.951  -3.678  1.00  0.900          C  
ATOM  11054  CD2 PHE A 719      -8.984  22.413  -5.372  1.00  0.900          C  
ATOM  11055  CE1 PHE A 719      -6.467  22.753  -4.322  1.00  0.900          C  
ATOM  11056  CE2 PHE A 719      -8.070  23.216  -6.020  1.00  0.900          C  
ATOM  11057  CZ  PHE A 719      -6.810  23.387  -5.492  1.00  0.900          C  
ATOM  11058  H   PHE A 719     -11.399  23.321  -1.937  1.00  0.800          H  
ATOM  11059  HA  PHE A 719     -11.358  22.107  -3.847  1.00  0.760          H  
ATOM  11060 1HB  PHE A 719      -9.148  20.419  -2.641  1.00  1.080          H  
ATOM  11061 2HB  PHE A 719      -9.941  20.109  -4.171  1.00  1.080          H  
ATOM  11062  HD1 PHE A 719      -7.101  21.449  -2.751  1.00  1.080          H  
ATOM  11063  HD2 PHE A 719      -9.980  22.280  -5.795  1.00  1.080          H  
ATOM  11064  HE1 PHE A 719      -5.470  22.887  -3.901  1.00  1.080          H  
ATOM  11065  HE2 PHE A 719      -8.343  23.716  -6.951  1.00  1.080          H  
ATOM  11066  HZ  PHE A 719      -6.087  24.021  -6.002  1.00  1.080          H  
ATOM  11067  N   PRO A 720     -13.130  20.789  -2.006  1.00  0.470          N  
ATOM  11068  CA  PRO A 720     -14.124  19.764  -1.717  1.00  0.510          C  
ATOM  11069  C   PRO A 720     -14.570  19.195  -3.057  1.00  0.610          C  
ATOM  11070  O   PRO A 720     -14.890  19.966  -3.965  1.00  0.940          O  
ATOM  11071  CB  PRO A 720     -15.248  20.536  -1.031  1.00  0.770          C  
ATOM  11072  CG  PRO A 720     -15.085  21.967  -1.518  1.00  0.770          C  
ATOM  11073  CD  PRO A 720     -13.583  22.164  -1.747  1.00  0.770          C  
ATOM  11074  HA  PRO A 720     -13.693  18.984  -1.070  1.00  0.610          H  
ATOM  11075 1HB  PRO A 720     -16.219  20.107  -1.322  1.00  0.920          H  
ATOM  11076 2HB  PRO A 720     -15.170  20.416   0.041  1.00  0.920          H  
ATOM  11077 1HG  PRO A 720     -15.676  22.114  -2.440  1.00  0.920          H  
ATOM  11078 2HG  PRO A 720     -15.490  22.659  -0.769  1.00  0.920          H  
ATOM  11079 1HD  PRO A 720     -13.428  22.800  -2.626  1.00  0.920          H  
ATOM  11080 2HD  PRO A 720     -13.133  22.571  -0.831  1.00  0.920          H  
ATOM  11081  N   ILE A 721     -14.606  17.880  -3.173  1.00  0.380          N  
ATOM  11082  CA  ILE A 721     -14.979  17.175  -4.395  1.00  0.440          C  
ATOM  11083  C   ILE A 721     -16.015  16.064  -4.216  1.00  0.290          C  
ATOM  11084  O   ILE A 721     -15.881  15.207  -3.341  1.00  0.330          O  
ATOM  11085  CB  ILE A 721     -13.693  16.604  -5.067  1.00  0.590          C  
ATOM  11086  CG1 ILE A 721     -12.749  17.782  -5.490  1.00  0.590          C  
ATOM  11087  CG2 ILE A 721     -14.021  15.637  -6.223  1.00  0.590          C  
ATOM  11088  CD1 ILE A 721     -11.363  17.369  -5.913  1.00  0.590          C  
ATOM  11089  H   ILE A 721     -14.313  17.330  -2.369  1.00  0.460          H  
ATOM  11090  HA  ILE A 721     -15.408  17.907  -5.078  1.00  0.530          H  
ATOM  11091  HB  ILE A 721     -13.150  16.066  -4.327  1.00  0.710          H  
ATOM  11092 1HG1 ILE A 721     -13.219  18.329  -6.304  1.00  0.710          H  
ATOM  11093 2HG1 ILE A 721     -12.621  18.445  -4.667  1.00  0.710          H  
ATOM  11094 1HG2 ILE A 721     -13.111  15.231  -6.642  1.00  0.710          H  
ATOM  11095 2HG2 ILE A 721     -14.614  14.810  -5.856  1.00  0.710          H  
ATOM  11096 3HG2 ILE A 721     -14.572  16.161  -7.002  1.00  0.710          H  
ATOM  11097 1HD1 ILE A 721     -10.790  18.260  -6.170  1.00  0.710          H  
ATOM  11098 2HD1 ILE A 721     -10.876  16.853  -5.083  1.00  0.710          H  
ATOM  11099 3HD1 ILE A 721     -11.403  16.715  -6.773  1.00  0.710          H  
ATOM  11100  N   SER A 722     -17.041  16.056  -5.059  1.00  0.390          N  
ATOM  11101  CA  SER A 722     -17.985  14.946  -5.041  1.00  0.420          C  
ATOM  11102  C   SER A 722     -17.322  13.857  -5.868  1.00  0.370          C  
ATOM  11103  O   SER A 722     -16.840  14.139  -6.969  1.00  0.500          O  
ATOM  11104  CB  SER A 722     -19.322  15.348  -5.643  1.00  0.580          C  
ATOM  11105  OG  SER A 722     -19.955  16.335  -4.870  1.00  0.580          O  
ATOM  11106  H   SER A 722     -17.151  16.800  -5.734  1.00  0.470          H  
ATOM  11107  HA  SER A 722     -18.121  14.582  -4.025  1.00  0.500          H  
ATOM  11108 1HB  SER A 722     -19.167  15.719  -6.655  1.00  0.690          H  
ATOM  11109 2HB  SER A 722     -19.958  14.477  -5.718  1.00  0.690          H  
ATOM  11110  HG  SER A 722     -20.824  16.467  -5.266  1.00  0.690          H  
ATOM  11111  N   THR A 723     -17.309  12.613  -5.393  1.00  0.370          N  
ATOM  11112  CA  THR A 723     -16.627  11.559  -6.146  1.00  0.500          C  
ATOM  11113  C   THR A 723     -17.542  10.872  -7.132  1.00  0.510          C  
ATOM  11114  O   THR A 723     -17.136   9.973  -7.847  1.00  0.960          O  
ATOM  11115  CB  THR A 723     -16.094  10.468  -5.225  1.00  0.650          C  
ATOM  11116  OG1 THR A 723     -17.199   9.830  -4.622  1.00  0.650          O  
ATOM  11117  CG2 THR A 723     -15.229  11.091  -4.154  1.00  0.650          C  
ATOM  11118  H   THR A 723     -17.711  12.391  -4.472  1.00  0.440          H  
ATOM  11119  HA  THR A 723     -15.798  12.002  -6.695  1.00  0.600          H  
ATOM  11120  HB  THR A 723     -15.522   9.742  -5.797  1.00  0.780          H  
ATOM  11121  HG1 THR A 723     -16.907   9.037  -4.111  1.00  0.780          H  
ATOM  11122 1HG2 THR A 723     -14.866  10.308  -3.487  1.00  0.780          H  
ATOM  11123 2HG2 THR A 723     -14.393  11.593  -4.623  1.00  0.780          H  
ATOM  11124 3HG2 THR A 723     -15.804  11.812  -3.575  1.00  0.780          H  
ATOM  11125  N   TYR A 724     -18.783  11.272  -7.166  1.00  0.500          N  
ATOM  11126  CA  TYR A 724     -19.754  10.648  -8.031  1.00  0.450          C  
ATOM  11127  C   TYR A 724     -20.188  11.537  -9.177  1.00  0.510          C  
ATOM  11128  O   TYR A 724     -19.787  12.698  -9.272  1.00  0.740          O  
ATOM  11129  CB  TYR A 724     -20.903  10.201  -7.157  1.00  0.650          C  
ATOM  11130  CG  TYR A 724     -21.490  11.304  -6.313  1.00  0.650          C  
ATOM  11131  CD1 TYR A 724     -22.513  12.085  -6.783  1.00  0.650          C  
ATOM  11132  CD2 TYR A 724     -20.976  11.527  -5.033  1.00  0.650          C  
ATOM  11133  CE1 TYR A 724     -23.032  13.077  -6.000  1.00  0.650          C  
ATOM  11134  CE2 TYR A 724     -21.496  12.520  -4.250  1.00  0.650          C  
ATOM  11135  CZ  TYR A 724     -22.521  13.290  -4.727  1.00  0.650          C  
ATOM  11136  OH  TYR A 724     -23.045  14.268  -3.949  1.00  0.650          O  
ATOM  11137  H   TYR A 724     -19.048  12.034  -6.562  1.00  0.600          H  
ATOM  11138  HA  TYR A 724     -19.303   9.758  -8.470  1.00  0.540          H  
ATOM  11139 1HB  TYR A 724     -21.693   9.765  -7.758  1.00  0.780          H  
ATOM  11140 2HB  TYR A 724     -20.529   9.450  -6.504  1.00  0.780          H  
ATOM  11141  HD1 TYR A 724     -22.917  11.916  -7.776  1.00  0.780          H  
ATOM  11142  HD2 TYR A 724     -20.156  10.909  -4.655  1.00  0.780          H  
ATOM  11143  HE1 TYR A 724     -23.848  13.692  -6.379  1.00  0.780          H  
ATOM  11144  HE2 TYR A 724     -21.095  12.694  -3.254  1.00  0.780          H  
ATOM  11145  HH  TYR A 724     -23.793  14.701  -4.415  1.00  0.780          H  
ATOM  11146  N   GLN A 725     -21.009  10.990 -10.064  1.00  0.530          N  
ATOM  11147  CA  GLN A 725     -21.481  11.746 -11.213  1.00  0.550          C  
ATOM  11148  C   GLN A 725     -22.797  12.456 -10.922  1.00  0.570          C  
ATOM  11149  O   GLN A 725     -23.596  12.006 -10.101  1.00  0.620          O  
ATOM  11150  CB  GLN A 725     -21.621  10.857 -12.448  1.00  0.760          C  
ATOM  11151  CG  GLN A 725     -20.301  10.237 -12.958  1.00  0.760          C  
ATOM  11152  CD  GLN A 725     -20.478   9.581 -14.331  1.00  0.760          C  
ATOM  11153  OE1 GLN A 725     -21.462   9.891 -14.999  1.00  0.760          O  
ATOM  11154  NE2 GLN A 725     -19.560   8.718 -14.761  1.00  0.760          N  
ATOM  11155  H   GLN A 725     -21.310  10.038  -9.936  1.00  0.640          H  
ATOM  11156  HA  GLN A 725     -20.748  12.517 -11.446  1.00  0.660          H  
ATOM  11157 1HB  GLN A 725     -22.309  10.061 -12.242  1.00  0.910          H  
ATOM  11158 2HB  GLN A 725     -22.050  11.441 -13.252  1.00  0.910          H  
ATOM  11159 1HG  GLN A 725     -19.556  11.024 -13.049  1.00  0.910          H  
ATOM  11160 2HG  GLN A 725     -19.963   9.481 -12.249  1.00  0.910          H  
ATOM  11161 1HE2 GLN A 725     -19.658   8.291 -15.696  1.00  0.910          H  
ATOM  11162 2HE2 GLN A 725     -18.766   8.498 -14.195  1.00  0.910          H  
ATOM  11163  N   ALA A 726     -23.037  13.547 -11.642  1.00  0.560          N  
ATOM  11164  CA  ALA A 726     -24.258  14.337 -11.525  1.00  0.570          C  
ATOM  11165  C   ALA A 726     -25.440  13.706 -12.252  1.00  0.490          C  
ATOM  11166  O   ALA A 726     -25.337  12.648 -12.874  1.00  0.490          O  
ATOM  11167  CB  ALA A 726     -24.035  15.741 -12.061  1.00  0.790          C  
ATOM  11168  H   ALA A 726     -22.334  13.868 -12.322  1.00  0.670          H  
ATOM  11169  HA  ALA A 726     -24.508  14.400 -10.467  1.00  0.680          H  
ATOM  11170 1HB  ALA A 726     -24.932  16.337 -11.933  1.00  0.950          H  
ATOM  11171 2HB  ALA A 726     -23.212  16.208 -11.525  1.00  0.950          H  
ATOM  11172 3HB  ALA A 726     -23.796  15.693 -13.114  1.00  0.950          H  
ATOM  11173  N   ASN A 727     -26.595  14.334 -12.090  1.00  0.490          N  
ATOM  11174  CA  ASN A 727     -27.821  13.881 -12.719  1.00  0.450          C  
ATOM  11175  C   ASN A 727     -27.780  14.040 -14.226  1.00  0.430          C  
ATOM  11176  O   ASN A 727     -27.173  14.975 -14.754  1.00  0.460          O  
ATOM  11177  CB  ASN A 727     -29.000  14.645 -12.179  1.00  0.650          C  
ATOM  11178  CG  ASN A 727     -29.184  14.393 -10.761  1.00  0.650          C  
ATOM  11179  OD1 ASN A 727     -28.766  13.349 -10.252  1.00  0.650          O  
ATOM  11180  ND2 ASN A 727     -29.785  15.337 -10.087  1.00  0.650          N  
ATOM  11181  H   ASN A 727     -26.620  15.170 -11.531  1.00  0.590          H  
ATOM  11182  HA  ASN A 727     -27.946  12.824 -12.518  1.00  0.540          H  
ATOM  11183 1HB  ASN A 727     -28.858  15.712 -12.344  1.00  0.780          H  
ATOM  11184 2HB  ASN A 727     -29.903  14.343 -12.715  1.00  0.780          H  
ATOM  11185 1HD2 ASN A 727     -29.939  15.251  -9.103  1.00  0.780          H  
ATOM  11186 2HD2 ASN A 727     -30.095  16.166 -10.557  1.00  0.780          H  
ATOM  11187  N   VAL A 728     -28.489  13.151 -14.898  1.00  0.400          N  
ATOM  11188  CA  VAL A 728     -28.642  13.142 -16.338  1.00  0.420          C  
ATOM  11189  C   VAL A 728     -30.107  13.138 -16.713  1.00  0.400          C  
ATOM  11190  O   VAL A 728     -30.959  12.859 -15.866  1.00  0.380          O  
ATOM  11191  CB  VAL A 728     -28.010  11.859 -16.929  1.00  0.580          C  
ATOM  11192  CG1 VAL A 728     -26.588  11.845 -16.647  1.00  0.580          C  
ATOM  11193  CG2 VAL A 728     -28.685  10.608 -16.318  1.00  0.580          C  
ATOM  11194  H   VAL A 728     -28.937  12.424 -14.352  1.00  0.480          H  
ATOM  11195  HA  VAL A 728     -28.135  14.018 -16.728  1.00  0.500          H  
ATOM  11196  HB  VAL A 728     -28.138  11.839 -17.998  1.00  0.700          H  
ATOM  11197 1HG1 VAL A 728     -26.129  10.947 -17.070  1.00  0.700          H  
ATOM  11198 2HG1 VAL A 728     -26.172  12.729 -17.109  1.00  0.700          H  
ATOM  11199 3HG1 VAL A 728     -26.407  11.860 -15.571  1.00  0.700          H  
ATOM  11200 1HG2 VAL A 728     -28.229   9.712 -16.745  1.00  0.700          H  
ATOM  11201 2HG2 VAL A 728     -28.539  10.594 -15.243  1.00  0.700          H  
ATOM  11202 3HG2 VAL A 728     -29.748  10.600 -16.539  1.00  0.700          H  
ATOM  11203  N   PRO A 729     -30.460  13.491 -17.955  1.00  0.420          N  
ATOM  11204  CA  PRO A 729     -31.790  13.319 -18.471  1.00  0.390          C  
ATOM  11205  C   PRO A 729     -32.100  11.841 -18.391  1.00  0.390          C  
ATOM  11206  O   PRO A 729     -31.235  11.017 -18.693  1.00  0.410          O  
ATOM  11207  CB  PRO A 729     -31.662  13.782 -19.927  1.00  0.580          C  
ATOM  11208  CG  PRO A 729     -30.484  14.734 -19.928  1.00  0.580          C  
ATOM  11209  CD  PRO A 729     -29.524  14.174 -18.886  1.00  0.580          C  
ATOM  11210  HA  PRO A 729     -32.510  13.918 -17.900  1.00  0.470          H  
ATOM  11211 1HB  PRO A 729     -31.520  12.914 -20.583  1.00  0.700          H  
ATOM  11212 2HB  PRO A 729     -32.598  14.267 -20.240  1.00  0.700          H  
ATOM  11213 1HG  PRO A 729     -30.037  14.765 -20.934  1.00  0.700          H  
ATOM  11214 2HG  PRO A 729     -30.823  15.752 -19.709  1.00  0.700          H  
ATOM  11215 1HD  PRO A 729     -28.829  13.468 -19.357  1.00  0.700          H  
ATOM  11216 2HD  PRO A 729     -29.014  15.020 -18.408  1.00  0.700          H  
ATOM  11217  N   GLN A 730     -33.324  11.514 -18.051  1.00  0.370          N  
ATOM  11218  CA  GLN A 730     -33.803  10.139 -18.019  1.00  0.370          C  
ATOM  11219  C   GLN A 730     -35.139  10.106 -18.763  1.00  0.360          C  
ATOM  11220  O   GLN A 730     -35.885  11.092 -18.755  1.00  0.340          O  
ATOM  11221  CB  GLN A 730     -33.911   9.599 -16.593  1.00  0.520          C  
ATOM  11222  CG  GLN A 730     -32.571   9.562 -15.840  1.00  0.520          C  
ATOM  11223  CD  GLN A 730     -32.639   8.853 -14.492  1.00  0.520          C  
ATOM  11224  OE1 GLN A 730     -33.715   8.573 -13.946  1.00  0.520          O  
ATOM  11225  NE2 GLN A 730     -31.475   8.525 -13.945  1.00  0.520          N  
ATOM  11226  H   GLN A 730     -33.951  12.266 -17.788  1.00  0.440          H  
ATOM  11227  HA  GLN A 730     -33.103   9.492 -18.539  1.00  0.440          H  
ATOM  11228 1HB  GLN A 730     -34.605  10.198 -16.024  1.00  0.620          H  
ATOM  11229 2HB  GLN A 730     -34.292   8.583 -16.640  1.00  0.620          H  
ATOM  11230 1HG  GLN A 730     -31.832   9.072 -16.458  1.00  0.620          H  
ATOM  11231 2HG  GLN A 730     -32.259  10.589 -15.652  1.00  0.620          H  
ATOM  11232 1HE2 GLN A 730     -31.447   8.030 -13.070  1.00  0.620          H  
ATOM  11233 2HE2 GLN A 730     -30.608   8.764 -14.399  1.00  0.620          H  
ATOM  11234  N   LEU A 731     -35.465   8.984 -19.392  1.00  0.380          N  
ATOM  11235  CA  LEU A 731     -36.732   8.904 -20.097  1.00  0.440          C  
ATOM  11236  C   LEU A 731     -37.782   8.293 -19.187  1.00  0.510          C  
ATOM  11237  O   LEU A 731     -37.617   7.194 -18.656  1.00  0.650          O  
ATOM  11238  CB  LEU A 731     -36.580   8.079 -21.384  1.00  0.590          C  
ATOM  11239  CG  LEU A 731     -37.827   7.944 -22.298  1.00  0.590          C  
ATOM  11240  CD1 LEU A 731     -38.193   9.313 -22.888  1.00  0.590          C  
ATOM  11241  CD2 LEU A 731     -37.529   6.961 -23.400  1.00  0.590          C  
ATOM  11242  H   LEU A 731     -34.825   8.187 -19.371  1.00  0.460          H  
ATOM  11243  HA  LEU A 731     -37.047   9.913 -20.352  1.00  0.530          H  
ATOM  11244 1HB  LEU A 731     -35.781   8.507 -21.978  1.00  0.710          H  
ATOM  11245 2HB  LEU A 731     -36.288   7.091 -21.093  1.00  0.710          H  
ATOM  11246  HG  LEU A 731     -38.681   7.591 -21.720  1.00  0.710          H  
ATOM  11247 1HD1 LEU A 731     -39.043   9.218 -23.527  1.00  0.710          H  
ATOM  11248 2HD1 LEU A 731     -38.426  10.015 -22.107  1.00  0.710          H  
ATOM  11249 3HD1 LEU A 731     -37.357   9.692 -23.468  1.00  0.710          H  
ATOM  11250 1HD2 LEU A 731     -38.413   6.881 -24.027  1.00  0.710          H  
ATOM  11251 2HD2 LEU A 731     -36.684   7.305 -23.996  1.00  0.710          H  
ATOM  11252 3HD2 LEU A 731     -37.297   5.990 -22.972  1.00  0.710          H  
ATOM  11253  N   ASP A 732     -38.859   9.027 -18.979  1.00  0.470          N  
ATOM  11254  CA  ASP A 732     -39.963   8.621 -18.119  1.00  0.540          C  
ATOM  11255  C   ASP A 732     -40.978   7.849 -18.961  1.00  0.490          C  
ATOM  11256  O   ASP A 732     -41.596   8.434 -19.855  1.00  0.470          O  
ATOM  11257  CB  ASP A 732     -40.634   9.859 -17.477  1.00  0.730          C  
ATOM  11258  CG  ASP A 732     -41.714   9.510 -16.457  1.00  0.730          C  
ATOM  11259  OD1 ASP A 732     -41.830   8.355 -16.180  1.00  0.730          O  
ATOM  11260  OD2 ASP A 732     -42.411  10.381 -15.971  1.00  0.730          O  
ATOM  11261  H   ASP A 732     -38.938   9.925 -19.455  1.00  0.560          H  
ATOM  11262  HA  ASP A 732     -39.589   7.962 -17.335  1.00  0.650          H  
ATOM  11263 1HB  ASP A 732     -39.878  10.471 -16.996  1.00  0.870          H  
ATOM  11264 2HB  ASP A 732     -41.082  10.471 -18.259  1.00  0.870          H  
ATOM  11265  N   VAL A 733     -41.072   6.527 -18.776  1.00  0.470          N  
ATOM  11266  CA  VAL A 733     -41.954   5.704 -19.600  1.00  0.440          C  
ATOM  11267  C   VAL A 733     -43.176   5.247 -18.806  1.00  0.440          C  
ATOM  11268  O   VAL A 733     -43.107   4.301 -18.015  1.00  0.510          O  
ATOM  11269  CB  VAL A 733     -41.139   4.502 -20.121  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -41.949   3.604 -20.960  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -39.993   5.026 -20.926  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -40.538   6.074 -18.024  1.00  0.560          H  
ATOM  11273  HA  VAL A 733     -42.306   6.299 -20.433  1.00  0.530          H  
ATOM  11274  HB  VAL A 733     -40.772   3.927 -19.277  1.00  0.750          H  
ATOM  11275 1HG1 VAL A 733     -41.335   2.778 -21.306  1.00  0.750          H  
ATOM  11276 2HG1 VAL A 733     -42.797   3.211 -20.397  1.00  0.750          H  
ATOM  11277 3HG1 VAL A 733     -42.287   4.182 -21.798  1.00  0.750          H  
ATOM  11278 1HG2 VAL A 733     -39.424   4.193 -21.289  1.00  0.750          H  
ATOM  11279 2HG2 VAL A 733     -40.365   5.600 -21.765  1.00  0.750          H  
ATOM  11280 3HG2 VAL A 733     -39.368   5.662 -20.301  1.00  0.750          H  
ATOM  11281  N   GLN A 734     -44.312   5.897 -19.050  1.00  0.400          N  
ATOM  11282  CA  GLN A 734     -45.507   5.662 -18.265  1.00  0.430          C  
ATOM  11283  C   GLN A 734     -46.476   4.750 -18.982  1.00  0.410          C  
ATOM  11284  O   GLN A 734     -47.028   5.088 -20.034  1.00  0.400          O  
ATOM  11285  CB  GLN A 734     -46.182   6.995 -17.930  1.00  0.590          C  
ATOM  11286  CG  GLN A 734     -45.332   7.919 -17.046  1.00  0.590          C  
ATOM  11287  CD  GLN A 734     -46.045   9.212 -16.697  1.00  0.590          C  
ATOM  11288  OE1 GLN A 734     -47.266   9.313 -16.882  1.00  0.590          O  
ATOM  11289  NE2 GLN A 734     -45.313  10.201 -16.187  1.00  0.590          N  
ATOM  11290  H   GLN A 734     -44.345   6.616 -19.777  1.00  0.480          H  
ATOM  11291  HA  GLN A 734     -45.218   5.180 -17.332  1.00  0.520          H  
ATOM  11292 1HB  GLN A 734     -46.387   7.531 -18.856  1.00  0.710          H  
ATOM  11293 2HB  GLN A 734     -47.134   6.810 -17.435  1.00  0.710          H  
ATOM  11294 1HG  GLN A 734     -45.082   7.402 -16.123  1.00  0.710          H  
ATOM  11295 2HG  GLN A 734     -44.411   8.175 -17.580  1.00  0.710          H  
ATOM  11296 1HE2 GLN A 734     -45.739  11.066 -15.942  1.00  0.710          H  
ATOM  11297 2HE2 GLN A 734     -44.289  10.098 -16.045  1.00  0.710          H  
ATOM  11298  N   VAL A 735     -46.691   3.577 -18.420  1.00  0.460          N  
ATOM  11299  CA  VAL A 735     -47.541   2.631 -19.100  1.00  0.470          C  
ATOM  11300  C   VAL A 735     -48.979   2.768 -18.652  1.00  0.480          C  
ATOM  11301  O   VAL A 735     -49.309   2.660 -17.465  1.00  0.530          O  
ATOM  11302  CB  VAL A 735     -47.016   1.216 -18.881  1.00  0.650          C  
ATOM  11303  CG1 VAL A 735     -47.922   0.208 -19.571  1.00  0.650          C  
ATOM  11304  CG2 VAL A 735     -45.580   1.159 -19.408  1.00  0.650          C  
ATOM  11305  H   VAL A 735     -46.244   3.348 -17.540  1.00  0.550          H  
ATOM  11306  HA  VAL A 735     -47.509   2.841 -20.166  1.00  0.560          H  
ATOM  11307  HB  VAL A 735     -47.022   0.975 -17.818  1.00  0.780          H  
ATOM  11308 1HG1 VAL A 735     -47.527  -0.784 -19.406  1.00  0.780          H  
ATOM  11309 2HG1 VAL A 735     -48.932   0.261 -19.167  1.00  0.780          H  
ATOM  11310 3HG1 VAL A 735     -47.952   0.414 -20.639  1.00  0.780          H  
ATOM  11311 1HG2 VAL A 735     -45.218   0.191 -19.275  1.00  0.780          H  
ATOM  11312 2HG2 VAL A 735     -45.540   1.389 -20.434  1.00  0.780          H  
ATOM  11313 3HG2 VAL A 735     -44.950   1.867 -18.869  1.00  0.780          H  
ATOM  11314  N   ASP A 736     -49.861   2.983 -19.609  1.00  0.460          N  
ATOM  11315  CA  ASP A 736     -51.251   3.143 -19.301  1.00  0.470          C  
ATOM  11316  C   ASP A 736     -51.838   1.759 -19.156  1.00  0.480          C  
ATOM  11317  O   ASP A 736     -52.254   1.117 -20.127  1.00  0.470          O  
ATOM  11318  CB  ASP A 736     -51.935   3.992 -20.383  1.00  0.650          C  
ATOM  11319  CG  ASP A 736     -53.391   4.313 -20.106  1.00  0.650          C  
ATOM  11320  OD1 ASP A 736     -54.001   3.568 -19.369  1.00  0.650          O  
ATOM  11321  OD2 ASP A 736     -53.898   5.333 -20.604  1.00  0.650          O  
ATOM  11322  H   ASP A 736     -49.573   3.070 -20.581  1.00  0.550          H  
ATOM  11323  HA  ASP A 736     -51.347   3.665 -18.349  1.00  0.560          H  
ATOM  11324 1HB  ASP A 736     -51.383   4.925 -20.506  1.00  0.780          H  
ATOM  11325 2HB  ASP A 736     -51.875   3.464 -21.337  1.00  0.780          H  
ATOM  11326  N   ARG A 737     -51.815   1.304 -17.911  1.00  0.500          N  
ATOM  11327  CA  ARG A 737     -52.250  -0.017 -17.518  1.00  0.520          C  
ATOM  11328  C   ARG A 737     -53.717  -0.218 -17.856  1.00  0.570          C  
ATOM  11329  O   ARG A 737     -54.125  -1.325 -18.213  1.00  0.590          O  
ATOM  11330  CB  ARG A 737     -52.027  -0.177 -16.041  1.00  0.720          C  
ATOM  11331  CG  ARG A 737     -50.583  -0.231 -15.651  1.00  0.720          C  
ATOM  11332  CD  ARG A 737     -50.423  -0.625 -14.263  1.00  0.720          C  
ATOM  11333  NE  ARG A 737     -50.979   0.391 -13.372  1.00  0.720          N  
ATOM  11334  CZ  ARG A 737     -50.310   1.483 -12.929  1.00  0.720          C  
ATOM  11335  NH1 ARG A 737     -49.063   1.696 -13.307  1.00  0.720          N  
ATOM  11336  NH2 ARG A 737     -50.908   2.341 -12.119  1.00  0.720          N  
ATOM  11337  H   ARG A 737     -51.396   1.929 -17.219  1.00  0.600          H  
ATOM  11338  HA  ARG A 737     -51.655  -0.754 -18.055  1.00  0.620          H  
ATOM  11339 1HB  ARG A 737     -52.509   0.636 -15.501  1.00  0.860          H  
ATOM  11340 2HB  ARG A 737     -52.476  -1.108 -15.719  1.00  0.860          H  
ATOM  11341 1HG  ARG A 737     -50.057  -0.926 -16.280  1.00  0.860          H  
ATOM  11342 2HG  ARG A 737     -50.144   0.756 -15.780  1.00  0.860          H  
ATOM  11343 1HD  ARG A 737     -50.960  -1.557 -14.086  1.00  0.860          H  
ATOM  11344 2HD  ARG A 737     -49.371  -0.768 -14.033  1.00  0.860          H  
ATOM  11345  HE  ARG A 737     -51.934   0.258 -13.048  1.00  0.860          H  
ATOM  11346 1HH1 ARG A 737     -48.608   1.047 -13.934  1.00  0.860          H  
ATOM  11347 2HH1 ARG A 737     -48.556   2.510 -12.985  1.00  0.860          H  
ATOM  11348 1HH2 ARG A 737     -51.863   2.182 -11.829  1.00  0.860          H  
ATOM  11349 2HH2 ARG A 737     -50.413   3.158 -11.791  1.00  0.860          H  
ATOM  11350  N   ASP A 738     -54.521   0.846 -17.717  1.00  0.610          N  
ATOM  11351  CA  ASP A 738     -55.942   0.740 -18.000  1.00  0.670          C  
ATOM  11352  C   ASP A 738     -56.145   0.434 -19.486  1.00  0.630          C  
ATOM  11353  O   ASP A 738     -56.970  -0.416 -19.847  1.00  0.690          O  
ATOM  11354  CB  ASP A 738     -56.664   2.049 -17.648  1.00  0.910          C  
ATOM  11355  CG  ASP A 738     -56.755   2.369 -16.114  1.00  0.910          C  
ATOM  11356  OD1 ASP A 738     -56.383   1.563 -15.294  1.00  0.910          O  
ATOM  11357  OD2 ASP A 738     -57.281   3.404 -15.786  1.00  0.910          O  
ATOM  11358  H   ASP A 738     -54.140   1.730 -17.394  1.00  0.730          H  
ATOM  11359  HA  ASP A 738     -56.360  -0.078 -17.413  1.00  0.800          H  
ATOM  11360 1HB  ASP A 738     -56.134   2.876 -18.134  1.00  1.100          H  
ATOM  11361 2HB  ASP A 738     -57.666   2.034 -18.068  1.00  1.100          H  
ATOM  11362  N   LYS A 739     -55.364   1.100 -20.352  1.00  0.550          N  
ATOM  11363  CA  LYS A 739     -55.459   0.830 -21.785  1.00  0.520          C  
ATOM  11364  C   LYS A 739     -54.896  -0.534 -22.141  1.00  0.530          C  
ATOM  11365  O   LYS A 739     -55.499  -1.258 -22.932  1.00  0.580          O  
ATOM  11366  CB  LYS A 739     -54.758   1.891 -22.621  1.00  0.740          C  
ATOM  11367  CG  LYS A 739     -55.478   3.212 -22.673  1.00  0.740          C  
ATOM  11368  CD  LYS A 739     -54.745   4.206 -23.580  1.00  0.740          C  
ATOM  11369  CE  LYS A 739     -55.475   5.542 -23.647  1.00  0.740          C  
ATOM  11370  NZ  LYS A 739     -55.357   6.316 -22.354  1.00  0.740          N  
ATOM  11371  H   LYS A 739     -54.739   1.843 -19.991  1.00  0.660          H  
ATOM  11372  HA  LYS A 739     -56.512   0.833 -22.059  1.00  0.620          H  
ATOM  11373 1HB  LYS A 739     -53.764   2.067 -22.209  1.00  0.890          H  
ATOM  11374 2HB  LYS A 739     -54.625   1.530 -23.637  1.00  0.890          H  
ATOM  11375 1HG  LYS A 739     -56.477   3.046 -23.074  1.00  0.890          H  
ATOM  11376 2HG  LYS A 739     -55.580   3.610 -21.670  1.00  0.890          H  
ATOM  11377 1HD  LYS A 739     -53.739   4.373 -23.193  1.00  0.890          H  
ATOM  11378 2HD  LYS A 739     -54.658   3.793 -24.587  1.00  0.890          H  
ATOM  11379 1HE  LYS A 739     -55.060   6.139 -24.457  1.00  0.890          H  
ATOM  11380 2HE  LYS A 739     -56.528   5.355 -23.849  1.00  0.890          H  
ATOM  11381 1HZ  LYS A 739     -55.855   7.182 -22.432  1.00  0.890          H  
ATOM  11382 2HZ  LYS A 739     -55.744   5.782 -21.578  1.00  0.890          H  
ATOM  11383 3HZ  LYS A 739     -54.375   6.518 -22.146  1.00  0.890          H  
ATOM  11384  N   ALA A 740     -53.760  -0.921 -21.553  1.00  0.510          N  
ATOM  11385  CA  ALA A 740     -53.196  -2.219 -21.889  1.00  0.520          C  
ATOM  11386  C   ALA A 740     -54.211  -3.318 -21.550  1.00  0.580          C  
ATOM  11387  O   ALA A 740     -54.377  -4.272 -22.324  1.00  0.610          O  
ATOM  11388  CB  ALA A 740     -51.875  -2.433 -21.159  1.00  0.720          C  
ATOM  11389  H   ALA A 740     -53.271  -0.287 -20.913  1.00  0.610          H  
ATOM  11390  HA  ALA A 740     -53.012  -2.245 -22.965  1.00  0.620          H  
ATOM  11391 1HB  ALA A 740     -51.454  -3.401 -21.432  1.00  0.870          H  
ATOM  11392 2HB  ALA A 740     -51.178  -1.639 -21.437  1.00  0.870          H  
ATOM  11393 3HB  ALA A 740     -52.051  -2.403 -20.084  1.00  0.870          H  
ATOM  11394  N   LYS A 741     -54.929  -3.168 -20.423  1.00  0.610          N  
ATOM  11395  CA  LYS A 741     -55.925  -4.156 -20.038  1.00  0.690          C  
ATOM  11396  C   LYS A 741     -57.142  -4.121 -20.956  1.00  0.720          C  
ATOM  11397  O   LYS A 741     -57.673  -5.173 -21.321  1.00  0.810          O  
ATOM  11398  CB  LYS A 741     -56.333  -3.948 -18.573  1.00  0.930          C  
ATOM  11399  CG  LYS A 741     -55.263  -4.345 -17.538  1.00  0.930          C  
ATOM  11400  CD  LYS A 741     -55.143  -5.872 -17.410  1.00  0.930          C  
ATOM  11401  CE  LYS A 741     -54.116  -6.279 -16.372  1.00  0.930          C  
ATOM  11402  NZ  LYS A 741     -53.970  -7.762 -16.313  1.00  0.930          N  
ATOM  11403  H   LYS A 741     -54.732  -2.383 -19.793  1.00  0.730          H  
ATOM  11404  HA  LYS A 741     -55.478  -5.139 -20.142  1.00  0.830          H  
ATOM  11405 1HB  LYS A 741     -56.573  -2.891 -18.412  1.00  1.120          H  
ATOM  11406 2HB  LYS A 741     -57.225  -4.520 -18.356  1.00  1.120          H  
ATOM  11407 1HG  LYS A 741     -54.300  -3.946 -17.866  1.00  1.120          H  
ATOM  11408 2HG  LYS A 741     -55.496  -3.911 -16.575  1.00  1.120          H  
ATOM  11409 1HD  LYS A 741     -56.113  -6.287 -17.128  1.00  1.120          H  
ATOM  11410 2HD  LYS A 741     -54.841  -6.311 -18.354  1.00  1.120          H  
ATOM  11411 1HE  LYS A 741     -53.151  -5.847 -16.645  1.00  1.120          H  
ATOM  11412 2HE  LYS A 741     -54.407  -5.908 -15.385  1.00  1.120          H  
ATOM  11413 1HZ  LYS A 741     -53.239  -8.011 -15.635  1.00  1.120          H  
ATOM  11414 2HZ  LYS A 741     -54.838  -8.193 -16.048  1.00  1.120          H  
ATOM  11415 3HZ  LYS A 741     -53.683  -8.104 -17.215  1.00  1.120          H  
ATOM  11416  N   ALA A 742     -57.594  -2.926 -21.343  1.00  0.680          N  
ATOM  11417  CA  ALA A 742     -58.724  -2.809 -22.253  1.00  0.690          C  
ATOM  11418  C   ALA A 742     -58.422  -3.443 -23.617  1.00  0.680          C  
ATOM  11419  O   ALA A 742     -59.295  -4.063 -24.229  1.00  0.720          O  
ATOM  11420  CB  ALA A 742     -59.091  -1.350 -22.431  1.00  0.960          C  
ATOM  11421  H   ALA A 742     -57.173  -2.072 -20.963  1.00  0.820          H  
ATOM  11422  HA  ALA A 742     -59.562  -3.336 -21.816  1.00  0.830          H  
ATOM  11423 1HB  ALA A 742     -59.953  -1.268 -23.089  1.00  1.150          H  
ATOM  11424 2HB  ALA A 742     -59.327  -0.918 -21.457  1.00  1.150          H  
ATOM  11425 3HB  ALA A 742     -58.246  -0.822 -22.868  1.00  1.150          H  
ATOM  11426  N   GLN A 743     -57.180  -3.269 -24.082  1.00  0.640          N  
ATOM  11427  CA  GLN A 743     -56.690  -3.785 -25.358  1.00  0.640          C  
ATOM  11428  C   GLN A 743     -56.445  -5.297 -25.335  1.00  0.690          C  
ATOM  11429  O   GLN A 743     -56.759  -5.995 -26.300  1.00  0.900          O  
ATOM  11430  CB  GLN A 743     -55.421  -3.015 -25.727  1.00  0.900          C  
ATOM  11431  CG  GLN A 743     -55.690  -1.528 -26.070  1.00  0.900          C  
ATOM  11432  CD  GLN A 743     -54.421  -0.710 -26.123  1.00  0.900          C  
ATOM  11433  OE1 GLN A 743     -53.372  -1.289 -25.877  1.00  0.900          O  
ATOM  11434  NE2 GLN A 743     -54.531   0.608 -26.404  1.00  0.900          N  
ATOM  11435  H   GLN A 743     -56.544  -2.698 -23.520  1.00  0.770          H  
ATOM  11436  HA  GLN A 743     -57.446  -3.582 -26.113  1.00  0.770          H  
ATOM  11437 1HB  GLN A 743     -54.724  -3.052 -24.888  1.00  1.080          H  
ATOM  11438 2HB  GLN A 743     -54.934  -3.493 -26.580  1.00  1.080          H  
ATOM  11439 1HG  GLN A 743     -56.169  -1.480 -27.045  1.00  1.080          H  
ATOM  11440 2HG  GLN A 743     -56.346  -1.098 -25.315  1.00  1.080          H  
ATOM  11441 1HE2 GLN A 743     -53.718   1.252 -26.414  1.00  1.080          H  
ATOM  11442 2HE2 GLN A 743     -55.436   0.999 -26.582  1.00  1.080          H  
ATOM  11443  N   GLY A 744     -55.947  -5.816 -24.212  1.00  0.660          N  
ATOM  11444  CA  GLY A 744     -55.661  -7.237 -24.108  1.00  0.690          C  
ATOM  11445  C   GLY A 744     -54.164  -7.527 -24.127  1.00  0.640          C  
ATOM  11446  O   GLY A 744     -53.747  -8.604 -24.565  1.00  0.640          O  
ATOM  11447  H   GLY A 744     -55.688  -5.197 -23.444  1.00  0.790          H  
ATOM  11448 1HA  GLY A 744     -56.094  -7.617 -23.184  1.00  0.830          H  
ATOM  11449 2HA  GLY A 744     -56.147  -7.767 -24.926  1.00  0.830          H  
ATOM  11450  N   VAL A 745     -53.344  -6.550 -23.705  1.00  0.600          N  
ATOM  11451  CA  VAL A 745     -51.890  -6.706 -23.667  1.00  0.560          C  
ATOM  11452  C   VAL A 745     -51.435  -6.898 -22.231  1.00  0.550          C  
ATOM  11453  O   VAL A 745     -51.677  -6.033 -21.391  1.00  0.590          O  
ATOM  11454  CB  VAL A 745     -51.170  -5.434 -24.205  1.00  0.800          C  
ATOM  11455  CG1 VAL A 745     -49.645  -5.611 -24.143  1.00  0.800          C  
ATOM  11456  CG2 VAL A 745     -51.609  -5.137 -25.595  1.00  0.800          C  
ATOM  11457  H   VAL A 745     -53.742  -5.680 -23.347  1.00  0.720          H  
ATOM  11458  HA  VAL A 745     -51.602  -7.576 -24.259  1.00  0.670          H  
ATOM  11459  HB  VAL A 745     -51.424  -4.587 -23.570  1.00  0.960          H  
ATOM  11460 1HG1 VAL A 745     -49.159  -4.716 -24.501  1.00  0.960          H  
ATOM  11461 2HG1 VAL A 745     -49.333  -5.785 -23.134  1.00  0.960          H  
ATOM  11462 3HG1 VAL A 745     -49.353  -6.454 -24.765  1.00  0.960          H  
ATOM  11463 1HG2 VAL A 745     -51.123  -4.251 -25.970  1.00  0.960          H  
ATOM  11464 2HG2 VAL A 745     -51.364  -5.977 -26.241  1.00  0.960          H  
ATOM  11465 3HG2 VAL A 745     -52.678  -4.973 -25.582  1.00  0.960          H  
ATOM  11466  N   SER A 746     -50.765  -8.007 -21.931  1.00  0.540          N  
ATOM  11467  CA  SER A 746     -50.327  -8.182 -20.552  1.00  0.560          C  
ATOM  11468  C   SER A 746     -49.176  -7.224 -20.287  1.00  0.530          C  
ATOM  11469  O   SER A 746     -48.435  -6.862 -21.215  1.00  0.570          O  
ATOM  11470  CB  SER A 746     -49.898  -9.620 -20.293  1.00  0.780          C  
ATOM  11471  OG  SER A 746     -48.711  -9.951 -20.981  1.00  0.780          O  
ATOM  11472  H   SER A 746     -50.575  -8.707 -22.638  1.00  0.650          H  
ATOM  11473  HA  SER A 746     -51.148  -7.930 -19.877  1.00  0.670          H  
ATOM  11474 1HB  SER A 746     -49.754  -9.766 -19.220  1.00  0.930          H  
ATOM  11475 2HB  SER A 746     -50.697 -10.291 -20.606  1.00  0.930          H  
ATOM  11476  HG  SER A 746     -48.622 -10.913 -20.900  1.00  0.930          H  
ATOM  11477  N   LEU A 747     -48.934  -6.890 -19.017  1.00  0.520          N  
ATOM  11478  CA  LEU A 747     -47.802  -6.025 -18.746  1.00  0.500          C  
ATOM  11479  C   LEU A 747     -46.528  -6.822 -18.801  1.00  0.470          C  
ATOM  11480  O   LEU A 747     -45.469  -6.272 -19.083  1.00  0.430          O  
ATOM  11481  CB  LEU A 747     -47.913  -5.327 -17.391  1.00  0.710          C  
ATOM  11482  CG  LEU A 747     -49.069  -4.304 -17.201  1.00  0.710          C  
ATOM  11483  CD1 LEU A 747     -49.063  -3.818 -15.738  1.00  0.710          C  
ATOM  11484  CD2 LEU A 747     -48.901  -3.107 -18.176  1.00  0.710          C  
ATOM  11485  H   LEU A 747     -49.544  -7.211 -18.251  1.00  0.620          H  
ATOM  11486  HA  LEU A 747     -47.750  -5.275 -19.526  1.00  0.600          H  
ATOM  11487 1HB  LEU A 747     -48.002  -6.080 -16.640  1.00  0.850          H  
ATOM  11488 2HB  LEU A 747     -47.002  -4.814 -17.217  1.00  0.850          H  
ATOM  11489  HG  LEU A 747     -50.024  -4.801 -17.391  1.00  0.850          H  
ATOM  11490 1HD1 LEU A 747     -49.876  -3.136 -15.594  1.00  0.850          H  
ATOM  11491 2HD1 LEU A 747     -49.189  -4.650 -15.064  1.00  0.850          H  
ATOM  11492 3HD1 LEU A 747     -48.123  -3.321 -15.511  1.00  0.850          H  
ATOM  11493 1HD2 LEU A 747     -49.712  -2.405 -18.032  1.00  0.850          H  
ATOM  11494 2HD2 LEU A 747     -47.952  -2.613 -17.978  1.00  0.850          H  
ATOM  11495 3HD2 LEU A 747     -48.923  -3.446 -19.206  1.00  0.850          H  
ATOM  11496  N   THR A 748     -46.605  -8.132 -18.567  1.00  0.520          N  
ATOM  11497  CA  THR A 748     -45.410  -8.949 -18.629  1.00  0.520          C  
ATOM  11498  C   THR A 748     -44.839  -8.852 -20.037  1.00  0.480          C  
ATOM  11499  O   THR A 748     -43.634  -8.648 -20.209  1.00  0.460          O  
ATOM  11500  CB  THR A 748     -45.705 -10.427 -18.280  1.00  0.730          C  
ATOM  11501  OG1 THR A 748     -46.205 -10.518 -16.933  1.00  0.730          O  
ATOM  11502  CG2 THR A 748     -44.425 -11.250 -18.389  1.00  0.730          C  
ATOM  11503  H   THR A 748     -47.479  -8.576 -18.321  1.00  0.620          H  
ATOM  11504  HA  THR A 748     -44.673  -8.559 -17.928  1.00  0.620          H  
ATOM  11505  HB  THR A 748     -46.454 -10.822 -18.967  1.00  0.870          H  
ATOM  11506  HG1 THR A 748     -46.521 -11.412 -16.766  1.00  0.870          H  
ATOM  11507 1HG2 THR A 748     -44.640 -12.287 -18.136  1.00  0.870          H  
ATOM  11508 2HG2 THR A 748     -44.030 -11.205 -19.403  1.00  0.870          H  
ATOM  11509 3HG2 THR A 748     -43.682 -10.855 -17.697  1.00  0.870          H  
ATOM  11510  N   GLU A 749     -45.717  -8.965 -21.043  1.00  0.460          N  
ATOM  11511  CA  GLU A 749     -45.334  -8.890 -22.445  1.00  0.440          C  
ATOM  11512  C   GLU A 749     -44.812  -7.505 -22.807  1.00  0.420          C  
ATOM  11513  O   GLU A 749     -43.788  -7.368 -23.488  1.00  0.420          O  
ATOM  11514  CB  GLU A 749     -46.582  -9.195 -23.289  1.00  0.620          C  
ATOM  11515  CG  GLU A 749     -46.436  -9.169 -24.794  1.00  0.620          C  
ATOM  11516  CD  GLU A 749     -45.583 -10.234 -25.323  1.00  0.620          C  
ATOM  11517  OE1 GLU A 749     -45.232 -11.138 -24.592  1.00  0.620          O  
ATOM  11518  OE2 GLU A 749     -45.303 -10.170 -26.487  1.00  0.620          O  
ATOM  11519  H   GLU A 749     -46.694  -9.160 -20.824  1.00  0.550          H  
ATOM  11520  HA  GLU A 749     -44.556  -9.628 -22.639  1.00  0.530          H  
ATOM  11521 1HB  GLU A 749     -46.956 -10.180 -23.021  1.00  0.750          H  
ATOM  11522 2HB  GLU A 749     -47.367  -8.479 -23.034  1.00  0.750          H  
ATOM  11523 1HG  GLU A 749     -47.428  -9.253 -25.242  1.00  0.750          H  
ATOM  11524 2HG  GLU A 749     -46.018  -8.210 -25.090  1.00  0.750          H  
ATOM  11525  N   LEU A 750     -45.496  -6.465 -22.332  1.00  0.400          N  
ATOM  11526  CA  LEU A 750     -45.108  -5.099 -22.634  1.00  0.370          C  
ATOM  11527  C   LEU A 750     -43.724  -4.807 -22.090  1.00  0.370          C  
ATOM  11528  O   LEU A 750     -42.864  -4.259 -22.791  1.00  0.370          O  
ATOM  11529  CB  LEU A 750     -46.156  -4.137 -22.053  1.00  0.530          C  
ATOM  11530  CG  LEU A 750     -46.079  -2.638 -22.444  1.00  0.530          C  
ATOM  11531  CD1 LEU A 750     -47.479  -2.081 -22.363  1.00  0.530          C  
ATOM  11532  CD2 LEU A 750     -45.161  -1.861 -21.502  1.00  0.530          C  
ATOM  11533  H   LEU A 750     -46.355  -6.627 -21.793  1.00  0.480          H  
ATOM  11534  HA  LEU A 750     -45.067  -4.981 -23.707  1.00  0.440          H  
ATOM  11535 1HB  LEU A 750     -47.145  -4.511 -22.327  1.00  0.640          H  
ATOM  11536 2HB  LEU A 750     -46.077  -4.183 -20.966  1.00  0.640          H  
ATOM  11537  HG  LEU A 750     -45.725  -2.543 -23.468  1.00  0.640          H  
ATOM  11538 1HD1 LEU A 750     -47.482  -1.029 -22.655  1.00  0.640          H  
ATOM  11539 2HD1 LEU A 750     -48.109  -2.647 -23.031  1.00  0.640          H  
ATOM  11540 3HD1 LEU A 750     -47.856  -2.181 -21.350  1.00  0.640          H  
ATOM  11541 1HD2 LEU A 750     -45.154  -0.815 -21.793  1.00  0.640          H  
ATOM  11542 2HD2 LEU A 750     -45.528  -1.953 -20.481  1.00  0.640          H  
ATOM  11543 3HD2 LEU A 750     -44.155  -2.236 -21.546  1.00  0.640          H  
ATOM  11544  N   PHE A 751     -43.496  -5.162 -20.836  1.00  0.380          N  
ATOM  11545  CA  PHE A 751     -42.223  -4.887 -20.236  1.00  0.400          C  
ATOM  11546  C   PHE A 751     -41.140  -5.804 -20.774  1.00  0.380          C  
ATOM  11547  O   PHE A 751     -40.016  -5.350 -20.979  1.00  0.400          O  
ATOM  11548  CB  PHE A 751     -42.350  -4.941 -18.734  1.00  0.550          C  
ATOM  11549  CG  PHE A 751     -43.153  -3.762 -18.214  1.00  0.550          C  
ATOM  11550  CD1 PHE A 751     -44.265  -3.957 -17.416  1.00  0.550          C  
ATOM  11551  CD2 PHE A 751     -42.805  -2.445 -18.534  1.00  0.550          C  
ATOM  11552  CE1 PHE A 751     -44.991  -2.886 -16.955  1.00  0.550          C  
ATOM  11553  CE2 PHE A 751     -43.525  -1.410 -18.074  1.00  0.550          C  
ATOM  11554  CZ  PHE A 751     -44.628  -1.629 -17.287  1.00  0.550          C  
ATOM  11555  H   PHE A 751     -44.230  -5.606 -20.278  1.00  0.460          H  
ATOM  11556  HA  PHE A 751     -41.943  -3.879 -20.516  1.00  0.480          H  
ATOM  11557 1HB  PHE A 751     -42.865  -5.862 -18.450  1.00  0.660          H  
ATOM  11558 2HB  PHE A 751     -41.377  -4.948 -18.271  1.00  0.660          H  
ATOM  11559  HD1 PHE A 751     -44.563  -4.972 -17.146  1.00  0.660          H  
ATOM  11560  HD2 PHE A 751     -41.946  -2.238 -19.153  1.00  0.660          H  
ATOM  11561  HE1 PHE A 751     -45.862  -3.043 -16.324  1.00  0.660          H  
ATOM  11562  HE2 PHE A 751     -43.235  -0.396 -18.337  1.00  0.660          H  
ATOM  11563  HZ  PHE A 751     -45.217  -0.791 -16.928  1.00  0.660          H  
ATOM  11564  N   GLY A 752     -41.455  -7.079 -21.050  1.00  0.370          N  
ATOM  11565  CA  GLY A 752     -40.470  -7.987 -21.618  1.00  0.350          C  
ATOM  11566  C   GLY A 752     -39.987  -7.447 -22.967  1.00  0.340          C  
ATOM  11567  O   GLY A 752     -38.791  -7.529 -23.280  1.00  0.340          O  
ATOM  11568  H   GLY A 752     -42.378  -7.462 -20.840  1.00  0.440          H  
ATOM  11569 1HA  GLY A 752     -39.632  -8.098 -20.932  1.00  0.420          H  
ATOM  11570 2HA  GLY A 752     -40.926  -8.969 -21.750  1.00  0.420          H  
ATOM  11571  N   THR A 753     -40.920  -6.851 -23.736  1.00  0.330          N  
ATOM  11572  CA  THR A 753     -40.646  -6.233 -25.029  1.00  0.320          C  
ATOM  11573  C   THR A 753     -39.729  -5.034 -24.858  1.00  0.310          C  
ATOM  11574  O   THR A 753     -38.677  -4.942 -25.496  1.00  0.310          O  
ATOM  11575  CB  THR A 753     -41.980  -5.765 -25.693  1.00  0.450          C  
ATOM  11576  OG1 THR A 753     -42.814  -6.905 -25.922  1.00  0.450          O  
ATOM  11577  CG2 THR A 753     -41.751  -5.022 -27.021  1.00  0.450          C  
ATOM  11578  H   THR A 753     -41.893  -6.885 -23.425  1.00  0.400          H  
ATOM  11579  HA  THR A 753     -40.156  -6.959 -25.671  1.00  0.380          H  
ATOM  11580  HB  THR A 753     -42.493  -5.096 -25.023  1.00  0.540          H  
ATOM  11581  HG1 THR A 753     -43.187  -7.205 -25.065  1.00  0.540          H  
ATOM  11582 1HG2 THR A 753     -42.715  -4.718 -27.435  1.00  0.540          H  
ATOM  11583 2HG2 THR A 753     -41.136  -4.137 -26.861  1.00  0.540          H  
ATOM  11584 3HG2 THR A 753     -41.264  -5.681 -27.709  1.00  0.540          H  
ATOM  11585  N   LEU A 754     -40.082  -4.114 -23.958  1.00  0.320          N  
ATOM  11586  CA  LEU A 754     -39.248  -2.933 -23.805  1.00  0.320          C  
ATOM  11587  C   LEU A 754     -37.865  -3.317 -23.292  1.00  0.300          C  
ATOM  11588  O   LEU A 754     -36.852  -2.839 -23.802  1.00  0.290          O  
ATOM  11589  CB  LEU A 754     -39.903  -1.938 -22.820  1.00  0.450          C  
ATOM  11590  CG  LEU A 754     -41.241  -1.229 -23.280  1.00  0.450          C  
ATOM  11591  CD1 LEU A 754     -41.822  -0.437 -22.098  1.00  0.450          C  
ATOM  11592  CD2 LEU A 754     -40.985  -0.303 -24.462  1.00  0.450          C  
ATOM  11593  H   LEU A 754     -40.953  -4.225 -23.428  1.00  0.380          H  
ATOM  11594  HA  LEU A 754     -39.122  -2.467 -24.777  1.00  0.380          H  
ATOM  11595 1HB  LEU A 754     -40.131  -2.486 -21.903  1.00  0.540          H  
ATOM  11596 2HB  LEU A 754     -39.177  -1.164 -22.579  1.00  0.540          H  
ATOM  11597  HG  LEU A 754     -41.970  -1.987 -23.571  1.00  0.540          H  
ATOM  11598 1HD1 LEU A 754     -42.756   0.040 -22.403  1.00  0.540          H  
ATOM  11599 2HD1 LEU A 754     -42.016  -1.113 -21.272  1.00  0.540          H  
ATOM  11600 3HD1 LEU A 754     -41.113   0.324 -21.784  1.00  0.540          H  
ATOM  11601 1HD2 LEU A 754     -41.917   0.163 -24.750  1.00  0.540          H  
ATOM  11602 2HD2 LEU A 754     -40.265   0.467 -24.183  1.00  0.540          H  
ATOM  11603 3HD2 LEU A 754     -40.602  -0.867 -25.295  1.00  0.540          H  
ATOM  11604  N   GLN A 755     -37.810  -4.241 -22.335  1.00  0.310          N  
ATOM  11605  CA  GLN A 755     -36.547  -4.663 -21.768  1.00  0.300          C  
ATOM  11606  C   GLN A 755     -35.654  -5.366 -22.787  1.00  0.290          C  
ATOM  11607  O   GLN A 755     -34.505  -4.947 -22.993  1.00  0.300          O  
ATOM  11608  CB  GLN A 755     -36.829  -5.544 -20.533  1.00  0.420          C  
ATOM  11609  CG  GLN A 755     -35.603  -6.116 -19.818  1.00  0.420          C  
ATOM  11610  CD  GLN A 755     -35.933  -6.742 -18.412  1.00  0.420          C  
ATOM  11611  OE1 GLN A 755     -36.679  -6.175 -17.553  1.00  0.420          O  
ATOM  11612  NE2 GLN A 755     -35.344  -7.923 -18.183  1.00  0.420          N  
ATOM  11613  H   GLN A 755     -38.670  -4.622 -21.943  1.00  0.370          H  
ATOM  11614  HA  GLN A 755     -36.023  -3.773 -21.422  1.00  0.360          H  
ATOM  11615 1HB  GLN A 755     -37.397  -4.962 -19.807  1.00  0.510          H  
ATOM  11616 2HB  GLN A 755     -37.459  -6.382 -20.833  1.00  0.510          H  
ATOM  11617 1HG  GLN A 755     -35.200  -6.919 -20.442  1.00  0.510          H  
ATOM  11618 2HG  GLN A 755     -34.844  -5.354 -19.699  1.00  0.510          H  
ATOM  11619 1HE2 GLN A 755     -35.446  -8.434 -17.289  1.00  0.510          H  
ATOM  11620 2HE2 GLN A 755     -34.742  -8.328 -18.865  1.00  0.510          H  
ATOM  11621  N   THR A 756     -36.181  -6.360 -23.512  1.00  0.280          N  
ATOM  11622  CA  THR A 756     -35.339  -7.071 -24.464  1.00  0.280          C  
ATOM  11623  C   THR A 756     -34.874  -6.154 -25.576  1.00  0.290          C  
ATOM  11624  O   THR A 756     -33.713  -6.191 -25.971  1.00  0.320          O  
ATOM  11625  CB  THR A 756     -36.038  -8.300 -25.084  1.00  0.390          C  
ATOM  11626  OG1 THR A 756     -36.392  -9.233 -24.036  1.00  0.390          O  
ATOM  11627  CG2 THR A 756     -35.053  -9.005 -26.098  1.00  0.390          C  
ATOM  11628  H   THR A 756     -37.146  -6.666 -23.371  1.00  0.340          H  
ATOM  11629  HA  THR A 756     -34.457  -7.424 -23.934  1.00  0.340          H  
ATOM  11630  HB  THR A 756     -36.946  -7.982 -25.595  1.00  0.470          H  
ATOM  11631  HG1 THR A 756     -37.152  -8.858 -23.543  1.00  0.470          H  
ATOM  11632 1HG2 THR A 756     -35.534  -9.880 -26.525  1.00  0.470          H  
ATOM  11633 2HG2 THR A 756     -34.778  -8.326 -26.905  1.00  0.470          H  
ATOM  11634 3HG2 THR A 756     -34.151  -9.310 -25.570  1.00  0.470          H  
ATOM  11635  N   TYR A 757     -35.760  -5.338 -26.136  1.00  0.290          N  
ATOM  11636  CA  TYR A 757     -35.292  -4.519 -27.232  1.00  0.310          C  
ATOM  11637  C   TYR A 757     -34.320  -3.404 -26.808  1.00  0.320          C  
ATOM  11638  O   TYR A 757     -33.337  -3.178 -27.513  1.00  0.360          O  
ATOM  11639  CB  TYR A 757     -36.473  -3.904 -28.003  1.00  0.430          C  
ATOM  11640  CG  TYR A 757     -37.230  -4.836 -29.031  1.00  0.430          C  
ATOM  11641  CD1 TYR A 757     -38.462  -5.356 -28.726  1.00  0.430          C  
ATOM  11642  CD2 TYR A 757     -36.706  -5.112 -30.307  1.00  0.430          C  
ATOM  11643  CE1 TYR A 757     -39.141  -6.114 -29.655  1.00  0.430          C  
ATOM  11644  CE2 TYR A 757     -37.399  -5.856 -31.201  1.00  0.430          C  
ATOM  11645  CZ  TYR A 757     -38.602  -6.349 -30.878  1.00  0.430          C  
ATOM  11646  OH  TYR A 757     -39.280  -7.092 -31.762  1.00  0.430          O  
ATOM  11647  H   TYR A 757     -36.737  -5.292 -25.823  1.00  0.350          H  
ATOM  11648  HA  TYR A 757     -34.762  -5.173 -27.921  1.00  0.370          H  
ATOM  11649 1HB  TYR A 757     -37.210  -3.560 -27.271  1.00  0.510          H  
ATOM  11650 2HB  TYR A 757     -36.137  -3.018 -28.531  1.00  0.510          H  
ATOM  11651  HD1 TYR A 757     -38.908  -5.166 -27.775  1.00  0.510          H  
ATOM  11652  HD2 TYR A 757     -35.778  -4.744 -30.615  1.00  0.510          H  
ATOM  11653  HE1 TYR A 757     -40.118  -6.523 -29.420  1.00  0.510          H  
ATOM  11654  HE2 TYR A 757     -36.983  -6.042 -32.183  1.00  0.510          H  
ATOM  11655  HH  TYR A 757     -38.752  -7.209 -32.553  1.00  0.510          H  
ATOM  11656  N   LEU A 758     -34.565  -2.731 -25.670  1.00  0.320          N  
ATOM  11657  CA  LEU A 758     -33.773  -1.569 -25.248  1.00  0.390          C  
ATOM  11658  C   LEU A 758     -32.606  -1.838 -24.262  1.00  0.420          C  
ATOM  11659  O   LEU A 758     -31.601  -1.112 -24.285  1.00  0.600          O  
ATOM  11660  CB  LEU A 758     -34.770  -0.582 -24.617  1.00  0.520          C  
ATOM  11661  CG  LEU A 758     -35.957  -0.088 -25.566  1.00  0.520          C  
ATOM  11662  CD1 LEU A 758     -36.973   0.695 -24.736  1.00  0.520          C  
ATOM  11663  CD2 LEU A 758     -35.408   0.807 -26.710  1.00  0.520          C  
ATOM  11664  H   LEU A 758     -35.379  -2.968 -25.096  1.00  0.380          H  
ATOM  11665  HA  LEU A 758     -33.338  -1.127 -26.139  1.00  0.470          H  
ATOM  11666 1HB  LEU A 758     -35.210  -1.053 -23.747  1.00  0.620          H  
ATOM  11667 2HB  LEU A 758     -34.221   0.297 -24.276  1.00  0.620          H  
ATOM  11668  HG  LEU A 758     -36.465  -0.959 -25.987  1.00  0.620          H  
ATOM  11669 1HD1 LEU A 758     -37.796   1.013 -25.365  1.00  0.620          H  
ATOM  11670 2HD1 LEU A 758     -37.357   0.052 -23.940  1.00  0.620          H  
ATOM  11671 3HD1 LEU A 758     -36.500   1.548 -24.306  1.00  0.620          H  
ATOM  11672 1HD2 LEU A 758     -36.235   1.134 -27.344  1.00  0.620          H  
ATOM  11673 2HD2 LEU A 758     -34.910   1.682 -26.284  1.00  0.620          H  
ATOM  11674 3HD2 LEU A 758     -34.703   0.248 -27.315  1.00  0.620          H  
ATOM  11675  N   GLY A 759     -32.744  -2.828 -23.353  1.00  0.320          N  
ATOM  11676  CA  GLY A 759     -31.710  -3.125 -22.350  1.00  0.340          C  
ATOM  11677  C   GLY A 759     -30.952  -4.423 -22.614  1.00  0.340          C  
ATOM  11678  O   GLY A 759     -29.803  -4.569 -22.191  1.00  0.420          O  
ATOM  11679  H   GLY A 759     -33.582  -3.405 -23.329  1.00  0.380          H  
ATOM  11680 1HA  GLY A 759     -30.996  -2.306 -22.313  1.00  0.410          H  
ATOM  11681 2HA  GLY A 759     -32.189  -3.187 -21.375  1.00  0.410          H  
ATOM  11682  N   SER A 760     -31.568  -5.271 -23.430  1.00  0.300          N  
ATOM  11683  CA  SER A 760     -31.204  -6.624 -23.899  1.00  0.280          C  
ATOM  11684  C   SER A 760     -31.576  -7.672 -22.874  1.00  0.280          C  
ATOM  11685  O   SER A 760     -31.881  -7.362 -21.716  1.00  0.300          O  
ATOM  11686  CB  SER A 760     -29.707  -6.795 -24.142  1.00  0.400          C  
ATOM  11687  OG  SER A 760     -28.988  -6.856 -22.943  1.00  0.400          O  
ATOM  11688  H   SER A 760     -32.526  -5.007 -23.650  1.00  0.360          H  
ATOM  11689  HA  SER A 760     -31.739  -6.836 -24.820  1.00  0.340          H  
ATOM  11690 1HB  SER A 760     -29.534  -7.703 -24.713  1.00  0.480          H  
ATOM  11691 2HB  SER A 760     -29.345  -5.975 -24.723  1.00  0.480          H  
ATOM  11692  HG  SER A 760     -29.054  -5.976 -22.567  1.00  0.480          H  
ATOM  11693  N   SER A 761     -31.500  -8.930 -23.300  1.00  0.270          N  
ATOM  11694  CA  SER A 761     -31.850 -10.047 -22.443  1.00  0.270          C  
ATOM  11695  C   SER A 761     -30.939 -11.242 -22.576  1.00  0.260          C  
ATOM  11696  O   SER A 761     -30.540 -11.629 -23.681  1.00  0.280          O  
ATOM  11697  CB  SER A 761     -33.271 -10.508 -22.749  1.00  0.380          C  
ATOM  11698  OG  SER A 761     -34.191  -9.498 -22.462  1.00  0.380          O  
ATOM  11699  H   SER A 761     -31.264  -9.080 -24.280  1.00  0.320          H  
ATOM  11700  HA  SER A 761     -31.807  -9.705 -21.408  1.00  0.320          H  
ATOM  11701 1HB  SER A 761     -33.342 -10.780 -23.801  1.00  0.450          H  
ATOM  11702 2HB  SER A 761     -33.503 -11.400 -22.167  1.00  0.450          H  
ATOM  11703  HG  SER A 761     -35.043  -9.769 -22.848  1.00  0.450          H  
ATOM  11704  N   TYR A 762     -30.684 -11.875 -21.437  1.00  0.240          N  
ATOM  11705  CA  TYR A 762     -29.961 -13.132 -21.385  1.00  0.240          C  
ATOM  11706  C   TYR A 762     -30.956 -14.237 -21.622  1.00  0.260          C  
ATOM  11707  O   TYR A 762     -31.977 -14.335 -20.929  1.00  0.330          O  
ATOM  11708  CB  TYR A 762     -29.215 -13.274 -20.058  1.00  0.340          C  
ATOM  11709  CG  TYR A 762     -28.615 -14.631 -19.832  1.00  0.340          C  
ATOM  11710  CD1 TYR A 762     -27.692 -15.179 -20.709  1.00  0.340          C  
ATOM  11711  CD2 TYR A 762     -28.989 -15.330 -18.705  1.00  0.340          C  
ATOM  11712  CE1 TYR A 762     -27.180 -16.436 -20.449  1.00  0.340          C  
ATOM  11713  CE2 TYR A 762     -28.467 -16.561 -18.455  1.00  0.340          C  
ATOM  11714  CZ  TYR A 762     -27.580 -17.118 -19.308  1.00  0.340          C  
ATOM  11715  OH  TYR A 762     -27.087 -18.365 -19.017  1.00  0.340          O  
ATOM  11716  H   TYR A 762     -31.030 -11.473 -20.576  1.00  0.290          H  
ATOM  11717  HA  TYR A 762     -29.252 -13.175 -22.205  1.00  0.290          H  
ATOM  11718 1HB  TYR A 762     -28.411 -12.540 -20.017  1.00  0.400          H  
ATOM  11719 2HB  TYR A 762     -29.894 -13.060 -19.234  1.00  0.400          H  
ATOM  11720  HD1 TYR A 762     -27.383 -14.640 -21.602  1.00  0.400          H  
ATOM  11721  HD2 TYR A 762     -29.706 -14.895 -18.008  1.00  0.400          H  
ATOM  11722  HE1 TYR A 762     -26.466 -16.896 -21.132  1.00  0.400          H  
ATOM  11723  HE2 TYR A 762     -28.761 -17.110 -17.572  1.00  0.400          H  
ATOM  11724  HH  TYR A 762     -26.425 -18.634 -19.696  1.00  0.400          H  
ATOM  11725  N   VAL A 763     -30.693 -15.042 -22.639  1.00  0.260          N  
ATOM  11726  CA  VAL A 763     -31.637 -16.062 -23.023  1.00  0.280          C  
ATOM  11727  C   VAL A 763     -31.202 -17.442 -22.526  1.00  0.310          C  
ATOM  11728  O   VAL A 763     -31.967 -18.124 -21.833  1.00  0.380          O  
ATOM  11729  CB  VAL A 763     -31.773 -16.047 -24.572  1.00  0.380          C  
ATOM  11730  CG1 VAL A 763     -32.727 -17.111 -25.036  1.00  0.380          C  
ATOM  11731  CG2 VAL A 763     -32.233 -14.661 -25.044  1.00  0.380          C  
ATOM  11732  H   VAL A 763     -29.826 -14.927 -23.176  1.00  0.310          H  
ATOM  11733  HA  VAL A 763     -32.606 -15.820 -22.589  1.00  0.340          H  
ATOM  11734  HB  VAL A 763     -30.800 -16.272 -25.014  1.00  0.460          H  
ATOM  11735 1HG1 VAL A 763     -32.784 -17.088 -26.104  1.00  0.460          H  
ATOM  11736 2HG1 VAL A 763     -32.392 -18.056 -24.719  1.00  0.460          H  
ATOM  11737 3HG1 VAL A 763     -33.698 -16.931 -24.626  1.00  0.460          H  
ATOM  11738 1HG2 VAL A 763     -32.313 -14.649 -26.132  1.00  0.460          H  
ATOM  11739 2HG2 VAL A 763     -33.194 -14.435 -24.606  1.00  0.460          H  
ATOM  11740 3HG2 VAL A 763     -31.511 -13.905 -24.731  1.00  0.460          H  
ATOM  11741  N   ASN A 764     -30.000 -17.856 -22.921  1.00  0.300          N  
ATOM  11742  CA  ASN A 764     -29.442 -19.183 -22.616  1.00  0.320          C  
ATOM  11743  C   ASN A 764     -27.957 -19.245 -22.962  1.00  0.320          C  
ATOM  11744  O   ASN A 764     -27.386 -18.213 -23.307  1.00  0.320          O  
ATOM  11745  CB  ASN A 764     -30.269 -20.289 -23.271  1.00  0.440          C  
ATOM  11746  CG  ASN A 764     -30.497 -20.151 -24.769  1.00  0.440          C  
ATOM  11747  OD1 ASN A 764     -29.653 -19.781 -25.578  1.00  0.440          O  
ATOM  11748  ND2 ASN A 764     -31.688 -20.470 -25.153  1.00  0.440          N  
ATOM  11749  H   ASN A 764     -29.432 -17.180 -23.440  1.00  0.360          H  
ATOM  11750  HA  ASN A 764     -29.504 -19.335 -21.537  1.00  0.380          H  
ATOM  11751 1HB  ASN A 764     -29.777 -21.245 -23.104  1.00  0.530          H  
ATOM  11752 2HB  ASN A 764     -31.240 -20.351 -22.787  1.00  0.530          H  
ATOM  11753 1HD2 ASN A 764     -31.947 -20.407 -26.124  1.00  0.530          H  
ATOM  11754 2HD2 ASN A 764     -32.360 -20.774 -24.481  1.00  0.530          H  
ATOM  11755  N   ASP A 765     -27.303 -20.410 -22.797  1.00  0.330          N  
ATOM  11756  CA  ASP A 765     -25.904 -20.504 -23.232  1.00  0.340          C  
ATOM  11757  C   ASP A 765     -25.777 -21.317 -24.545  1.00  0.350          C  
ATOM  11758  O   ASP A 765     -26.756 -21.917 -24.986  1.00  0.330          O  
ATOM  11759  CB  ASP A 765     -25.039 -21.155 -22.151  1.00  0.470          C  
ATOM  11760  CG  ASP A 765     -24.947 -20.368 -20.804  1.00  0.470          C  
ATOM  11761  OD1 ASP A 765     -25.296 -19.210 -20.774  1.00  0.470          O  
ATOM  11762  OD2 ASP A 765     -24.515 -20.954 -19.813  1.00  0.470          O  
ATOM  11763  H   ASP A 765     -27.782 -21.225 -22.446  1.00  0.400          H  
ATOM  11764  HA  ASP A 765     -25.537 -19.503 -23.416  1.00  0.410          H  
ATOM  11765 1HB  ASP A 765     -25.389 -22.168 -21.957  1.00  0.570          H  
ATOM  11766 2HB  ASP A 765     -24.050 -21.225 -22.557  1.00  0.570          H  
ATOM  11767  N   PHE A 766     -24.563 -21.437 -25.107  1.00  0.360          N  
ATOM  11768  CA  PHE A 766     -24.341 -22.252 -26.317  1.00  0.370          C  
ATOM  11769  C   PHE A 766     -22.894 -22.782 -26.313  1.00  0.380          C  
ATOM  11770  O   PHE A 766     -22.073 -22.329 -25.513  1.00  0.390          O  
ATOM  11771  CB  PHE A 766     -24.639 -21.453 -27.589  1.00  0.510          C  
ATOM  11772  CG  PHE A 766     -23.649 -20.422 -28.021  1.00  0.510          C  
ATOM  11773  CD1 PHE A 766     -22.820 -20.695 -29.104  1.00  0.510          C  
ATOM  11774  CD2 PHE A 766     -23.494 -19.231 -27.376  1.00  0.510          C  
ATOM  11775  CE1 PHE A 766     -21.903 -19.779 -29.528  1.00  0.510          C  
ATOM  11776  CE2 PHE A 766     -22.566 -18.333 -27.801  1.00  0.510          C  
ATOM  11777  CZ  PHE A 766     -21.776 -18.594 -28.870  1.00  0.510          C  
ATOM  11778  H   PHE A 766     -23.813 -20.873 -24.719  1.00  0.430          H  
ATOM  11779  HA  PHE A 766     -25.018 -23.103 -26.294  1.00  0.440          H  
ATOM  11780 1HB  PHE A 766     -24.785 -22.135 -28.408  1.00  0.620          H  
ATOM  11781 2HB  PHE A 766     -25.578 -20.951 -27.442  1.00  0.620          H  
ATOM  11782  HD1 PHE A 766     -22.917 -21.650 -29.634  1.00  0.620          H  
ATOM  11783  HD2 PHE A 766     -24.104 -18.998 -26.509  1.00  0.620          H  
ATOM  11784  HE1 PHE A 766     -21.278 -20.002 -30.395  1.00  0.620          H  
ATOM  11785  HE2 PHE A 766     -22.451 -17.405 -27.269  1.00  0.620          H  
ATOM  11786  HZ  PHE A 766     -21.047 -17.860 -29.191  1.00  0.620          H  
ATOM  11787  N   ASN A 767     -22.570 -23.752 -27.188  1.00  0.380          N  
ATOM  11788  CA  ASN A 767     -21.206 -24.344 -27.234  1.00  0.380          C  
ATOM  11789  C   ASN A 767     -20.314 -23.968 -28.416  1.00  0.380          C  
ATOM  11790  O   ASN A 767     -20.520 -24.440 -29.536  1.00  0.390          O  
ATOM  11791  CB  ASN A 767     -21.236 -25.872 -27.133  1.00  0.530          C  
ATOM  11792  CG  ASN A 767     -19.764 -26.554 -27.207  1.00  0.530          C  
ATOM  11793  OD1 ASN A 767     -18.766 -25.911 -27.619  1.00  0.530          O  
ATOM  11794  ND2 ASN A 767     -19.667 -27.820 -26.847  1.00  0.530          N  
ATOM  11795  H   ASN A 767     -23.270 -24.058 -27.874  1.00  0.460          H  
ATOM  11796  HA  ASN A 767     -20.678 -23.989 -26.350  1.00  0.460          H  
ATOM  11797 1HB  ASN A 767     -21.691 -26.155 -26.181  1.00  0.640          H  
ATOM  11798 2HB  ASN A 767     -21.869 -26.275 -27.912  1.00  0.640          H  
ATOM  11799 1HD2 ASN A 767     -18.790 -28.290 -26.887  1.00  0.640          H  
ATOM  11800 2HD2 ASN A 767     -20.483 -28.349 -26.543  1.00  0.640          H  
ATOM  11801  N   GLN A 768     -19.285 -23.174 -28.151  1.00  0.390          N  
ATOM  11802  CA  GLN A 768     -18.343 -22.772 -29.203  1.00  0.400          C  
ATOM  11803  C   GLN A 768     -16.923 -23.050 -28.696  1.00  0.410          C  
ATOM  11804  O   GLN A 768     -16.513 -22.567 -27.634  1.00  0.450          O  
ATOM  11805  CB  GLN A 768     -18.573 -21.334 -29.663  1.00  0.560          C  
ATOM  11806  CG  GLN A 768     -17.565 -20.775 -30.694  1.00  0.560          C  
ATOM  11807  CD  GLN A 768     -17.606 -21.404 -32.074  1.00  0.560          C  
ATOM  11808  OE1 GLN A 768     -18.642 -21.454 -32.723  1.00  0.560          O  
ATOM  11809  NE2 GLN A 768     -16.461 -21.877 -32.550  1.00  0.560          N  
ATOM  11810  H   GLN A 768     -19.146 -22.896 -27.172  1.00  0.470          H  
ATOM  11811  HA  GLN A 768     -18.505 -23.406 -30.074  1.00  0.480          H  
ATOM  11812 1HB  GLN A 768     -19.537 -21.294 -30.137  1.00  0.670          H  
ATOM  11813 2HB  GLN A 768     -18.604 -20.686 -28.813  1.00  0.670          H  
ATOM  11814 1HG  GLN A 768     -17.742 -19.714 -30.813  1.00  0.670          H  
ATOM  11815 2HG  GLN A 768     -16.598 -20.928 -30.306  1.00  0.670          H  
ATOM  11816 1HE2 GLN A 768     -16.428 -22.289 -33.464  1.00  0.670          H  
ATOM  11817 2HE2 GLN A 768     -15.613 -21.804 -32.003  1.00  0.670          H  
ATOM  11818  N   PHE A 769     -16.198 -23.882 -29.451  1.00  0.400          N  
ATOM  11819  CA  PHE A 769     -14.850 -24.363 -29.120  1.00  0.420          C  
ATOM  11820  C   PHE A 769     -14.819 -25.196 -27.839  1.00  0.440          C  
ATOM  11821  O   PHE A 769     -13.787 -25.241 -27.169  1.00  0.450          O  
ATOM  11822  CB  PHE A 769     -13.822 -23.233 -28.901  1.00  0.580          C  
ATOM  11823  CG  PHE A 769     -13.636 -22.235 -30.000  1.00  0.580          C  
ATOM  11824  CD1 PHE A 769     -14.016 -20.936 -29.800  1.00  0.580          C  
ATOM  11825  CD2 PHE A 769     -13.073 -22.579 -31.214  1.00  0.580          C  
ATOM  11826  CE1 PHE A 769     -13.854 -19.978 -30.768  1.00  0.580          C  
ATOM  11827  CE2 PHE A 769     -12.903 -21.627 -32.200  1.00  0.580          C  
ATOM  11828  CZ  PHE A 769     -13.296 -20.321 -31.972  1.00  0.580          C  
ATOM  11829  H   PHE A 769     -16.618 -24.220 -30.306  1.00  0.480          H  
ATOM  11830  HA  PHE A 769     -14.504 -24.995 -29.939  1.00  0.500          H  
ATOM  11831 1HB  PHE A 769     -14.076 -22.687 -27.994  1.00  0.700          H  
ATOM  11832 2HB  PHE A 769     -12.848 -23.689 -28.716  1.00  0.700          H  
ATOM  11833  HD1 PHE A 769     -14.450 -20.677 -28.851  1.00  0.700          H  
ATOM  11834  HD2 PHE A 769     -12.755 -23.612 -31.390  1.00  0.700          H  
ATOM  11835  HE1 PHE A 769     -14.167 -18.949 -30.577  1.00  0.700          H  
ATOM  11836  HE2 PHE A 769     -12.455 -21.903 -33.157  1.00  0.700          H  
ATOM  11837  HZ  PHE A 769     -13.160 -19.566 -32.747  1.00  0.700          H  
ATOM  11838  N   GLY A 770     -15.926 -25.852 -27.469  1.00  0.470          N  
ATOM  11839  CA  GLY A 770     -15.940 -26.662 -26.269  1.00  0.530          C  
ATOM  11840  C   GLY A 770     -16.243 -25.876 -24.999  1.00  0.580          C  
ATOM  11841  O   GLY A 770     -16.270 -26.460 -23.918  1.00  0.680          O  
ATOM  11842  H   GLY A 770     -16.797 -25.849 -27.996  1.00  0.560          H  
ATOM  11843 1HA  GLY A 770     -16.684 -27.448 -26.387  1.00  0.640          H  
ATOM  11844 2HA  GLY A 770     -14.978 -27.158 -26.163  1.00  0.640          H  
ATOM  11845  N   ARG A 771     -16.473 -24.572 -25.111  1.00  0.550          N  
ATOM  11846  CA  ARG A 771     -16.744 -23.746 -23.952  1.00  0.590          C  
ATOM  11847  C   ARG A 771     -18.176 -23.261 -23.951  1.00  0.530          C  
ATOM  11848  O   ARG A 771     -18.804 -23.154 -25.012  1.00  0.440          O  
ATOM  11849  CB  ARG A 771     -15.753 -22.625 -23.934  1.00  0.810          C  
ATOM  11850  CG  ARG A 771     -14.312 -23.069 -23.822  1.00  0.810          C  
ATOM  11851  CD  ARG A 771     -14.040 -23.685 -22.496  1.00  0.810          C  
ATOM  11852  NE  ARG A 771     -14.372 -22.745 -21.441  1.00  0.810          N  
ATOM  11853  CZ  ARG A 771     -13.557 -21.763 -21.038  1.00  0.810          C  
ATOM  11854  NH1 ARG A 771     -12.374 -21.611 -21.602  1.00  0.810          N  
ATOM  11855  NH2 ARG A 771     -13.949 -20.958 -20.089  1.00  0.810          N  
ATOM  11856  H   ARG A 771     -16.422 -24.119 -26.026  1.00  0.660          H  
ATOM  11857  HA  ARG A 771     -16.622 -24.346 -23.055  1.00  0.710          H  
ATOM  11858 1HB  ARG A 771     -15.800 -22.145 -24.884  1.00  0.970          H  
ATOM  11859 2HB  ARG A 771     -15.999 -21.892 -23.165  1.00  0.970          H  
ATOM  11860 1HG  ARG A 771     -14.094 -23.806 -24.597  1.00  0.970          H  
ATOM  11861 2HG  ARG A 771     -13.668 -22.211 -23.962  1.00  0.970          H  
ATOM  11862 1HD  ARG A 771     -14.607 -24.597 -22.346  1.00  0.970          H  
ATOM  11863 2HD  ARG A 771     -12.984 -23.934 -22.422  1.00  0.970          H  
ATOM  11864  HE  ARG A 771     -15.295 -22.823 -20.963  1.00  0.970          H  
ATOM  11865 1HH1 ARG A 771     -12.069 -22.223 -22.332  1.00  0.970          H  
ATOM  11866 2HH1 ARG A 771     -11.745 -20.845 -21.329  1.00  0.970          H  
ATOM  11867 1HH2 ARG A 771     -14.857 -21.077 -19.662  1.00  0.970          H  
ATOM  11868 2HH2 ARG A 771     -13.311 -20.238 -19.741  1.00  0.970          H  
ATOM  11869  N   THR A 772     -18.725 -22.997 -22.763  1.00  0.620          N  
ATOM  11870  CA  THR A 772     -20.114 -22.578 -22.710  1.00  0.590          C  
ATOM  11871  C   THR A 772     -20.200 -21.061 -22.659  1.00  0.550          C  
ATOM  11872  O   THR A 772     -19.643 -20.424 -21.767  1.00  0.680          O  
ATOM  11873  CB  THR A 772     -20.810 -23.278 -21.528  1.00  0.840          C  
ATOM  11874  OG1 THR A 772     -20.771 -24.695 -21.738  1.00  0.840          O  
ATOM  11875  CG2 THR A 772     -22.211 -22.871 -21.429  1.00  0.840          C  
ATOM  11876  H   THR A 772     -18.193 -23.036 -21.878  1.00  0.740          H  
ATOM  11877  HA  THR A 772     -20.612 -22.907 -23.619  1.00  0.710          H  
ATOM  11878  HB  THR A 772     -20.287 -23.034 -20.598  1.00  1.010          H  
ATOM  11879  HG1 THR A 772     -19.859 -24.978 -21.783  1.00  1.010          H  
ATOM  11880 1HG2 THR A 772     -22.687 -23.382 -20.594  1.00  1.010          H  
ATOM  11881 2HG2 THR A 772     -22.259 -21.800 -21.266  1.00  1.010          H  
ATOM  11882 3HG2 THR A 772     -22.721 -23.130 -22.357  1.00  1.010          H  
ATOM  11883  N   TRP A 773     -20.909 -20.488 -23.626  1.00  0.450          N  
ATOM  11884  CA  TRP A 773     -20.983 -19.039 -23.766  1.00  0.440          C  
ATOM  11885  C   TRP A 773     -22.414 -18.537 -23.738  1.00  0.390          C  
ATOM  11886  O   TRP A 773     -23.323 -19.250 -24.140  1.00  0.370          O  
ATOM  11887  CB  TRP A 773     -20.394 -18.649 -25.097  1.00  0.620          C  
ATOM  11888  CG  TRP A 773     -19.073 -19.149 -25.300  1.00  0.620          C  
ATOM  11889  CD1 TRP A 773     -18.769 -20.227 -26.028  1.00  0.620          C  
ATOM  11890  CD2 TRP A 773     -17.860 -18.679 -24.753  1.00  0.620          C  
ATOM  11891  NE1 TRP A 773     -17.440 -20.440 -26.009  1.00  0.620          N  
ATOM  11892  CE2 TRP A 773     -16.864 -19.500 -25.219  1.00  0.620          C  
ATOM  11893  CE3 TRP A 773     -17.550 -17.664 -23.926  1.00  0.620          C  
ATOM  11894  CZ2 TRP A 773     -15.557 -19.312 -24.883  1.00  0.620          C  
ATOM  11895  CZ3 TRP A 773     -16.232 -17.452 -23.576  1.00  0.620          C  
ATOM  11896  CH2 TRP A 773     -15.263 -18.260 -24.049  1.00  0.620          C  
ATOM  11897  H   TRP A 773     -21.352 -21.099 -24.319  1.00  0.540          H  
ATOM  11898  HA  TRP A 773     -20.428 -18.565 -22.955  1.00  0.530          H  
ATOM  11899 1HB  TRP A 773     -20.987 -19.088 -25.859  1.00  0.740          H  
ATOM  11900 2HB  TRP A 773     -20.404 -17.565 -25.224  1.00  0.740          H  
ATOM  11901  HD1 TRP A 773     -19.494 -20.829 -26.567  1.00  0.740          H  
ATOM  11902  HE1 TRP A 773     -16.953 -21.209 -26.527  1.00  0.740          H  
ATOM  11903  HE3 TRP A 773     -18.349 -17.048 -23.553  1.00  0.740          H  
ATOM  11904  HZ2 TRP A 773     -14.784 -19.964 -25.251  1.00  0.740          H  
ATOM  11905  HZ3 TRP A 773     -15.995 -16.626 -22.906  1.00  0.740          H  
ATOM  11906  HH2 TRP A 773     -14.253 -18.073 -23.761  1.00  0.740          H  
ATOM  11907  N   ARG A 774     -22.627 -17.303 -23.299  1.00  0.390          N  
ATOM  11908  CA  ARG A 774     -23.974 -16.718 -23.265  1.00  0.360          C  
ATOM  11909  C   ARG A 774     -24.572 -16.467 -24.657  1.00  0.330          C  
ATOM  11910  O   ARG A 774     -23.831 -16.284 -25.627  1.00  0.360          O  
ATOM  11911  CB  ARG A 774     -23.961 -15.362 -22.530  1.00  0.520          C  
ATOM  11912  CG  ARG A 774     -23.662 -15.398 -21.006  1.00  0.520          C  
ATOM  11913  CD  ARG A 774     -23.694 -14.014 -20.358  1.00  0.520          C  
ATOM  11914  NE  ARG A 774     -23.383 -14.082 -18.906  1.00  0.520          N  
ATOM  11915  CZ  ARG A 774     -23.275 -13.024 -18.036  1.00  0.520          C  
ATOM  11916  NH1 ARG A 774     -23.454 -11.768 -18.428  1.00  0.520          N  
ATOM  11917  NH2 ARG A 774     -22.995 -13.262 -16.762  1.00  0.520          N  
ATOM  11918  H   ARG A 774     -21.828 -16.751 -22.960  1.00  0.470          H  
ATOM  11919  HA  ARG A 774     -24.629 -17.404 -22.721  1.00  0.430          H  
ATOM  11920 1HB  ARG A 774     -23.204 -14.723 -22.986  1.00  0.620          H  
ATOM  11921 2HB  ARG A 774     -24.925 -14.870 -22.664  1.00  0.620          H  
ATOM  11922 1HG  ARG A 774     -24.372 -16.037 -20.501  1.00  0.620          H  
ATOM  11923 2HG  ARG A 774     -22.662 -15.803 -20.857  1.00  0.620          H  
ATOM  11924 1HD  ARG A 774     -22.947 -13.381 -20.840  1.00  0.620          H  
ATOM  11925 2HD  ARG A 774     -24.687 -13.577 -20.480  1.00  0.620          H  
ATOM  11926  HE  ARG A 774     -23.227 -15.007 -18.524  1.00  0.620          H  
ATOM  11927 1HH1 ARG A 774     -23.669 -11.559 -19.388  1.00  0.620          H  
ATOM  11928 2HH1 ARG A 774     -23.381 -10.988 -17.735  1.00  0.620          H  
ATOM  11929 1HH2 ARG A 774     -22.861 -14.212 -16.436  1.00  0.620          H  
ATOM  11930 2HH2 ARG A 774     -22.918 -12.488 -16.107  1.00  0.620          H  
ATOM  11931  N   VAL A 775     -25.903 -16.493 -24.716  1.00  0.300          N  
ATOM  11932  CA  VAL A 775     -26.743 -16.137 -25.859  1.00  0.280          C  
ATOM  11933  C   VAL A 775     -27.619 -14.972 -25.402  1.00  0.270          C  
ATOM  11934  O   VAL A 775     -28.371 -15.111 -24.418  1.00  0.280          O  
ATOM  11935  CB  VAL A 775     -27.658 -17.302 -26.277  1.00  0.400          C  
ATOM  11936  CG1 VAL A 775     -28.520 -16.903 -27.429  1.00  0.400          C  
ATOM  11937  CG2 VAL A 775     -26.839 -18.514 -26.595  1.00  0.400          C  
ATOM  11938  H   VAL A 775     -26.385 -16.789 -23.871  1.00  0.360          H  
ATOM  11939  HA  VAL A 775     -26.120 -15.818 -26.695  1.00  0.340          H  
ATOM  11940  HB  VAL A 775     -28.324 -17.528 -25.460  1.00  0.480          H  
ATOM  11941 1HG1 VAL A 775     -29.172 -17.730 -27.669  1.00  0.480          H  
ATOM  11942 2HG1 VAL A 775     -29.118 -16.042 -27.148  1.00  0.480          H  
ATOM  11943 3HG1 VAL A 775     -27.917 -16.653 -28.293  1.00  0.480          H  
ATOM  11944 1HG2 VAL A 775     -27.490 -19.331 -26.851  1.00  0.480          H  
ATOM  11945 2HG2 VAL A 775     -26.183 -18.303 -27.419  1.00  0.480          H  
ATOM  11946 3HG2 VAL A 775     -26.261 -18.778 -25.725  1.00  0.480          H  
ATOM  11947  N   MET A 776     -27.547 -13.864 -26.140  1.00  0.280          N  
ATOM  11948  CA  MET A 776     -28.262 -12.634 -25.824  1.00  0.280          C  
ATOM  11949  C   MET A 776     -29.148 -12.146 -26.976  1.00  0.250          C  
ATOM  11950  O   MET A 776     -28.811 -12.335 -28.150  1.00  0.270          O  
ATOM  11951  CB  MET A 776     -27.254 -11.515 -25.546  1.00  0.390          C  
ATOM  11952  CG  MET A 776     -26.187 -11.776 -24.461  1.00  0.390          C  
ATOM  11953  SD  MET A 776     -26.823 -11.927 -22.787  1.00  0.390          S  
ATOM  11954  CE  MET A 776     -27.493 -10.297 -22.410  1.00  0.390          C  
ATOM  11955  H   MET A 776     -26.947 -13.880 -26.967  1.00  0.340          H  
ATOM  11956  HA  MET A 776     -28.892 -12.809 -24.958  1.00  0.340          H  
ATOM  11957 1HB  MET A 776     -26.712 -11.312 -26.466  1.00  0.470          H  
ATOM  11958 2HB  MET A 776     -27.797 -10.609 -25.292  1.00  0.470          H  
ATOM  11959 1HG  MET A 776     -25.663 -12.697 -24.704  1.00  0.470          H  
ATOM  11960 2HG  MET A 776     -25.459 -10.966 -24.479  1.00  0.470          H  
ATOM  11961 1HE  MET A 776     -27.900 -10.295 -21.398  1.00  0.470          H  
ATOM  11962 2HE  MET A 776     -26.702  -9.550 -22.480  1.00  0.470          H  
ATOM  11963 3HE  MET A 776     -28.288 -10.047 -23.109  1.00  0.470          H  
ATOM  11964  N   ALA A 777     -30.232 -11.444 -26.637  1.00  0.230          N  
ATOM  11965  CA  ALA A 777     -31.077 -10.814 -27.657  1.00  0.210          C  
ATOM  11966  C   ALA A 777     -31.235  -9.311 -27.352  1.00  0.270          C  
ATOM  11967  O   ALA A 777     -31.363  -8.915 -26.188  1.00  0.320          O  
ATOM  11968  CB  ALA A 777     -32.430 -11.517 -27.719  1.00  0.300          C  
ATOM  11969  H   ALA A 777     -30.459 -11.364 -25.639  1.00  0.280          H  
ATOM  11970  HA  ALA A 777     -30.588 -10.908 -28.625  1.00  0.250          H  
ATOM  11971 1HB  ALA A 777     -33.041 -11.059 -28.481  1.00  0.360          H  
ATOM  11972 2HB  ALA A 777     -32.278 -12.572 -27.957  1.00  0.360          H  
ATOM  11973 3HB  ALA A 777     -32.928 -11.430 -26.754  1.00  0.360          H  
ATOM  11974  N   GLN A 778     -31.221  -8.478 -28.408  1.00  0.290          N  
ATOM  11975  CA  GLN A 778     -31.369  -7.006 -28.296  1.00  0.380          C  
ATOM  11976  C   GLN A 778     -31.839  -6.383 -29.613  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -31.659  -6.991 -30.656  1.00  0.360          O  
ATOM  11978  CB  GLN A 778     -30.046  -6.363 -27.865  1.00  0.500          C  
ATOM  11979  CG  GLN A 778     -30.137  -4.860 -27.515  1.00  0.500          C  
ATOM  11980  CD  GLN A 778     -28.888  -4.347 -26.895  1.00  0.500          C  
ATOM  11981  OE1 GLN A 778     -27.804  -4.852 -27.192  1.00  0.500          O  
ATOM  11982  NE2 GLN A 778     -29.013  -3.353 -26.020  1.00  0.500          N  
ATOM  11983  H   GLN A 778     -31.047  -8.897 -29.330  1.00  0.350          H  
ATOM  11984  HA  GLN A 778     -32.117  -6.794 -27.546  1.00  0.460          H  
ATOM  11985 1HB  GLN A 778     -29.644  -6.892 -27.019  1.00  0.600          H  
ATOM  11986 2HB  GLN A 778     -29.328  -6.462 -28.676  1.00  0.600          H  
ATOM  11987 1HG  GLN A 778     -30.284  -4.286 -28.424  1.00  0.600          H  
ATOM  11988 2HG  GLN A 778     -30.969  -4.693 -26.819  1.00  0.600          H  
ATOM  11989 1HE2 GLN A 778     -28.199  -2.978 -25.556  1.00  0.600          H  
ATOM  11990 2HE2 GLN A 778     -29.921  -2.976 -25.808  1.00  0.600          H  
ATOM  11991  N   ALA A 779     -32.465  -5.196 -29.595  1.00  0.320          N  
ATOM  11992  CA  ALA A 779     -32.812  -4.524 -30.849  1.00  0.290          C  
ATOM  11993  C   ALA A 779     -31.570  -4.187 -31.650  1.00  0.330          C  
ATOM  11994  O   ALA A 779     -30.554  -3.731 -31.105  1.00  0.380          O  
ATOM  11995  CB  ALA A 779     -33.542  -3.226 -30.596  1.00  0.420          C  
ATOM  11996  H   ALA A 779     -32.659  -4.687 -28.729  1.00  0.380          H  
ATOM  11997  HA  ALA A 779     -33.439  -5.194 -31.440  1.00  0.350          H  
ATOM  11998 1HB  ALA A 779     -33.782  -2.745 -31.546  1.00  0.500          H  
ATOM  11999 2HB  ALA A 779     -34.415  -3.363 -30.041  1.00  0.500          H  
ATOM  12000 3HB  ALA A 779     -32.904  -2.621 -30.044  1.00  0.500          H  
ATOM  12001  N   ASP A 780     -31.670  -4.291 -32.967  1.00  0.330          N  
ATOM  12002  CA  ASP A 780     -30.524  -3.921 -33.766  1.00  0.380          C  
ATOM  12003  C   ASP A 780     -30.289  -2.438 -33.546  1.00  0.470          C  
ATOM  12004  O   ASP A 780     -31.218  -1.690 -33.231  1.00  0.760          O  
ATOM  12005  CB  ASP A 780     -30.733  -4.264 -35.242  1.00  0.510          C  
ATOM  12006  CG  ASP A 780     -29.387  -4.365 -36.001  1.00  0.510          C  
ATOM  12007  OD1 ASP A 780     -28.371  -3.938 -35.454  1.00  0.510          O  
ATOM  12008  OD2 ASP A 780     -29.362  -4.915 -37.082  1.00  0.510          O  
ATOM  12009  H   ASP A 780     -32.517  -4.673 -33.396  1.00  0.400          H  
ATOM  12010  HA  ASP A 780     -29.649  -4.457 -33.412  1.00  0.460          H  
ATOM  12011 1HB  ASP A 780     -31.271  -5.216 -35.323  1.00  0.610          H  
ATOM  12012 2HB  ASP A 780     -31.357  -3.503 -35.710  1.00  0.610          H  
ATOM  12013  N   GLY A 781     -29.061  -2.010 -33.769  1.00  0.400          N  
ATOM  12014  CA  GLY A 781     -28.602  -0.652 -33.468  1.00  0.490          C  
ATOM  12015  C   GLY A 781     -29.541   0.481 -33.860  1.00  0.420          C  
ATOM  12016  O   GLY A 781     -29.898   1.300 -33.004  1.00  0.520          O  
ATOM  12017  H   GLY A 781     -28.417  -2.712 -34.146  1.00  0.480          H  
ATOM  12018 1HA  GLY A 781     -28.434  -0.587 -32.401  1.00  0.590          H  
ATOM  12019 2HA  GLY A 781     -27.626  -0.493 -33.926  1.00  0.590          H  
ATOM  12020  N   PRO A 782     -29.982   0.555 -35.119  1.00  0.480          N  
ATOM  12021  CA  PRO A 782     -30.837   1.578 -35.675  1.00  0.580          C  
ATOM  12022  C   PRO A 782     -32.174   1.750 -34.982  1.00  0.530          C  
ATOM  12023  O   PRO A 782     -32.813   2.776 -35.183  1.00  0.700          O  
ATOM  12024  CB  PRO A 782     -31.044   1.103 -37.119  1.00  0.870          C  
ATOM  12025  CG  PRO A 782     -29.837   0.259 -37.424  1.00  0.870          C  
ATOM  12026  CD  PRO A 782     -29.533  -0.440 -36.138  1.00  0.870          C  
ATOM  12027  HA  PRO A 782     -30.289   2.533 -35.662  1.00  0.700          H  
ATOM  12028 1HB  PRO A 782     -31.991   0.540 -37.191  1.00  1.040          H  
ATOM  12029 2HB  PRO A 782     -31.140   1.972 -37.786  1.00  1.040          H  
ATOM  12030 1HG  PRO A 782     -30.065  -0.449 -38.238  1.00  1.040          H  
ATOM  12031 2HG  PRO A 782     -29.007   0.890 -37.773  1.00  1.040          H  
ATOM  12032 1HD  PRO A 782     -30.142  -1.344 -36.102  1.00  1.040          H  
ATOM  12033 2HD  PRO A 782     -28.459  -0.651 -36.078  1.00  1.040          H  
ATOM  12034  N   TYR A 783     -32.632   0.789 -34.169  1.00  0.420          N  
ATOM  12035  CA  TYR A 783     -33.940   1.032 -33.596  1.00  0.420          C  
ATOM  12036  C   TYR A 783     -33.858   1.174 -32.095  1.00  0.430          C  
ATOM  12037  O   TYR A 783     -34.835   0.948 -31.377  1.00  0.470          O  
ATOM  12038  CB  TYR A 783     -34.831  -0.164 -33.907  1.00  0.590          C  
ATOM  12039  CG  TYR A 783     -34.902  -0.513 -35.368  1.00  0.590          C  
ATOM  12040  CD1 TYR A 783     -34.125  -1.569 -35.846  1.00  0.590          C  
ATOM  12041  CD2 TYR A 783     -35.726   0.187 -36.225  1.00  0.590          C  
ATOM  12042  CE1 TYR A 783     -34.191  -1.925 -37.170  1.00  0.590          C  
ATOM  12043  CE2 TYR A 783     -35.787  -0.168 -37.560  1.00  0.590          C  
ATOM  12044  CZ  TYR A 783     -35.034  -1.225 -38.033  1.00  0.590          C  
ATOM  12045  OH  TYR A 783     -35.110  -1.582 -39.374  1.00  0.590          O  
ATOM  12046  H   TYR A 783     -32.109  -0.062 -33.937  1.00  0.500          H  
ATOM  12047  HA  TYR A 783     -34.370   1.946 -34.004  1.00  0.500          H  
ATOM  12048 1HB  TYR A 783     -34.461  -1.039 -33.367  1.00  0.710          H  
ATOM  12049 2HB  TYR A 783     -35.841   0.037 -33.555  1.00  0.710          H  
ATOM  12050  HD1 TYR A 783     -33.473  -2.119 -35.164  1.00  0.710          H  
ATOM  12051  HD2 TYR A 783     -36.329   1.016 -35.849  1.00  0.710          H  
ATOM  12052  HE1 TYR A 783     -33.591  -2.756 -37.545  1.00  0.710          H  
ATOM  12053  HE2 TYR A 783     -36.439   0.379 -38.240  1.00  0.710          H  
ATOM  12054  HH  TYR A 783     -34.870  -2.540 -39.481  1.00  0.710          H  
ATOM  12055  N   ARG A 784     -32.738   1.736 -31.649  1.00  0.440          N  
ATOM  12056  CA  ARG A 784     -32.512   2.112 -30.267  1.00  0.500          C  
ATOM  12057  C   ARG A 784     -31.934   3.512 -30.223  1.00  0.490          C  
ATOM  12058  O   ARG A 784     -31.414   3.941 -29.189  1.00  0.560          O  
ATOM  12059  CB  ARG A 784     -31.517   1.189 -29.600  1.00  0.680          C  
ATOM  12060  CG  ARG A 784     -31.958  -0.215 -29.407  1.00  0.680          C  
ATOM  12061  CD  ARG A 784     -30.957  -1.012 -28.617  1.00  0.680          C  
ATOM  12062  NE  ARG A 784     -29.761  -1.364 -29.398  1.00  0.680          N  
ATOM  12063  CZ  ARG A 784     -28.563  -0.711 -29.317  1.00  0.680          C  
ATOM  12064  NH1 ARG A 784     -28.464   0.335 -28.557  1.00  0.680          N  
ATOM  12065  NH2 ARG A 784     -27.498  -1.093 -30.009  1.00  0.680          N  
ATOM  12066  H   ARG A 784     -31.953   1.824 -32.307  1.00  0.530          H  
ATOM  12067  HA  ARG A 784     -33.459   2.098 -29.727  1.00  0.600          H  
ATOM  12068 1HB  ARG A 784     -30.620   1.165 -30.217  1.00  0.810          H  
ATOM  12069 2HB  ARG A 784     -31.241   1.586 -28.625  1.00  0.810          H  
ATOM  12070 1HG  ARG A 784     -32.930  -0.258 -28.923  1.00  0.810          H  
ATOM  12071 2HG  ARG A 784     -32.016  -0.651 -30.403  1.00  0.810          H  
ATOM  12072 1HD  ARG A 784     -30.666  -0.474 -27.722  1.00  0.810          H  
ATOM  12073 2HD  ARG A 784     -31.418  -1.937 -28.314  1.00  0.810          H  
ATOM  12074  HE  ARG A 784     -29.856  -2.195 -30.020  1.00  0.810          H  
ATOM  12075 1HH1 ARG A 784     -29.242   0.672 -28.031  1.00  0.810          H  
ATOM  12076 2HH1 ARG A 784     -27.579   0.831 -28.487  1.00  0.810          H  
ATOM  12077 1HH2 ARG A 784     -27.544  -1.909 -30.600  1.00  0.810          H  
ATOM  12078 2HH2 ARG A 784     -26.625  -0.516 -29.969  1.00  0.810          H  
ATOM  12079  N   GLU A 785     -31.965   4.195 -31.364  1.00  0.500          N  
ATOM  12080  CA  GLU A 785     -31.353   5.509 -31.500  1.00  0.570          C  
ATOM  12081  C   GLU A 785     -32.129   6.674 -30.898  1.00  0.570          C  
ATOM  12082  O   GLU A 785     -31.520   7.562 -30.304  1.00  0.760          O  
ATOM  12083  CB  GLU A 785     -31.090   5.814 -32.976  1.00  0.770          C  
ATOM  12084  CG  GLU A 785     -30.383   7.145 -33.200  1.00  0.770          C  
ATOM  12085  CD  GLU A 785     -29.966   7.390 -34.605  1.00  0.770          C  
ATOM  12086  OE1 GLU A 785     -29.847   6.457 -35.359  1.00  0.770          O  
ATOM  12087  OE2 GLU A 785     -29.794   8.535 -34.935  1.00  0.770          O  
ATOM  12088  H   GLU A 785     -32.426   3.776 -32.166  1.00  0.600          H  
ATOM  12089  HA  GLU A 785     -30.388   5.468 -30.997  1.00  0.680          H  
ATOM  12090 1HB  GLU A 785     -30.503   5.020 -33.422  1.00  0.920          H  
ATOM  12091 2HB  GLU A 785     -32.045   5.846 -33.510  1.00  0.920          H  
ATOM  12092 1HG  GLU A 785     -31.041   7.959 -32.897  1.00  0.920          H  
ATOM  12093 2HG  GLU A 785     -29.512   7.167 -32.563  1.00  0.920          H  
ATOM  12094  N   SER A 786     -33.443   6.715 -31.114  1.00  0.480          N  
ATOM  12095  CA  SER A 786     -34.270   7.843 -30.677  1.00  0.520          C  
ATOM  12096  C   SER A 786     -35.477   7.455 -29.860  1.00  0.460          C  
ATOM  12097  O   SER A 786     -35.963   6.329 -29.920  1.00  0.430          O  
ATOM  12098  CB  SER A 786     -34.760   8.640 -31.857  1.00  0.710          C  
ATOM  12099  OG  SER A 786     -35.638   9.663 -31.429  1.00  0.710          O  
ATOM  12100  H   SER A 786     -33.898   5.957 -31.647  1.00  0.580          H  
ATOM  12101  HA  SER A 786     -33.654   8.484 -30.057  1.00  0.620          H  
ATOM  12102 1HB  SER A 786     -33.910   9.075 -32.382  1.00  0.850          H  
ATOM  12103 2HB  SER A 786     -35.276   7.975 -32.556  1.00  0.850          H  
ATOM  12104  HG  SER A 786     -35.883  10.147 -32.238  1.00  0.850          H  
ATOM  12105  N   VAL A 787     -36.007   8.406 -29.103  1.00  0.490          N  
ATOM  12106  CA  VAL A 787     -37.208   8.156 -28.311  1.00  0.450          C  
ATOM  12107  C   VAL A 787     -38.364   7.761 -29.234  1.00  0.370          C  
ATOM  12108  O   VAL A 787     -39.247   6.986 -28.871  1.00  0.380          O  
ATOM  12109  CB  VAL A 787     -37.598   9.418 -27.481  1.00  0.650          C  
ATOM  12110  CG1 VAL A 787     -36.526   9.757 -26.473  1.00  0.650          C  
ATOM  12111  CG2 VAL A 787     -37.816  10.635 -28.396  1.00  0.650          C  
ATOM  12112  H   VAL A 787     -35.556   9.312 -29.099  1.00  0.590          H  
ATOM  12113  HA  VAL A 787     -37.007   7.332 -27.625  1.00  0.540          H  
ATOM  12114  HB  VAL A 787     -38.492   9.209 -26.942  1.00  0.780          H  
ATOM  12115 1HG1 VAL A 787     -36.833  10.627 -25.891  1.00  0.780          H  
ATOM  12116 2HG1 VAL A 787     -36.398   8.916 -25.810  1.00  0.780          H  
ATOM  12117 3HG1 VAL A 787     -35.595   9.981 -26.980  1.00  0.780          H  
ATOM  12118 1HG2 VAL A 787     -38.092  11.491 -27.783  1.00  0.780          H  
ATOM  12119 2HG2 VAL A 787     -36.902  10.868 -28.940  1.00  0.780          H  
ATOM  12120 3HG2 VAL A 787     -38.615  10.448 -29.101  1.00  0.780          H  
ATOM  12121  N   GLU A 788     -38.299   8.254 -30.470  1.00  0.410          N  
ATOM  12122  CA  GLU A 788     -39.266   8.027 -31.533  1.00  0.450          C  
ATOM  12123  C   GLU A 788     -39.315   6.571 -31.988  1.00  0.450          C  
ATOM  12124  O   GLU A 788     -40.271   6.155 -32.641  1.00  0.580          O  
ATOM  12125  CB  GLU A 788     -38.947   8.930 -32.725  1.00  0.610          C  
ATOM  12126  CG  GLU A 788     -39.167  10.419 -32.459  1.00  0.610          C  
ATOM  12127  CD  GLU A 788     -38.817  11.292 -33.636  1.00  0.610          C  
ATOM  12128  OE1 GLU A 788     -38.294  10.778 -34.597  1.00  0.610          O  
ATOM  12129  OE2 GLU A 788     -39.071  12.470 -33.572  1.00  0.610          O  
ATOM  12130  H   GLU A 788     -37.499   8.849 -30.685  1.00  0.490          H  
ATOM  12131  HA  GLU A 788     -40.253   8.292 -31.154  1.00  0.540          H  
ATOM  12132 1HB  GLU A 788     -37.907   8.785 -33.017  1.00  0.740          H  
ATOM  12133 2HB  GLU A 788     -39.567   8.642 -33.573  1.00  0.740          H  
ATOM  12134 1HG  GLU A 788     -40.213  10.578 -32.200  1.00  0.740          H  
ATOM  12135 2HG  GLU A 788     -38.563  10.716 -31.605  1.00  0.740          H  
ATOM  12136  N   ASP A 789     -38.266   5.807 -31.685  1.00  0.370          N  
ATOM  12137  CA  ASP A 789     -38.161   4.423 -32.101  1.00  0.400          C  
ATOM  12138  C   ASP A 789     -38.913   3.517 -31.158  1.00  0.370          C  
ATOM  12139  O   ASP A 789     -39.259   2.396 -31.517  1.00  0.360          O  
ATOM  12140  CB  ASP A 789     -36.702   3.980 -32.176  1.00  0.550          C  
ATOM  12141  CG  ASP A 789     -35.939   4.670 -33.279  1.00  0.550          C  
ATOM  12142  OD1 ASP A 789     -36.425   4.708 -34.391  1.00  0.550          O  
ATOM  12143  OD2 ASP A 789     -34.855   5.170 -33.012  1.00  0.550          O  
ATOM  12144  H   ASP A 789     -37.507   6.187 -31.118  1.00  0.440          H  
ATOM  12145  HA  ASP A 789     -38.601   4.328 -33.092  1.00  0.480          H  
ATOM  12146 1HB  ASP A 789     -36.212   4.182 -31.222  1.00  0.660          H  
ATOM  12147 2HB  ASP A 789     -36.653   2.900 -32.339  1.00  0.660          H  
ATOM  12148  N   ILE A 790     -39.177   3.967 -29.930  1.00  0.360          N  
ATOM  12149  CA  ILE A 790     -39.855   3.118 -28.960  1.00  0.350          C  
ATOM  12150  C   ILE A 790     -41.233   2.791 -29.529  1.00  0.340          C  
ATOM  12151  O   ILE A 790     -41.741   1.681 -29.407  1.00  0.360          O  
ATOM  12152  CB  ILE A 790     -39.890   3.778 -27.569  1.00  0.490          C  
ATOM  12153  CG1 ILE A 790     -38.413   3.830 -27.031  1.00  0.490          C  
ATOM  12154  CG2 ILE A 790     -40.807   2.977 -26.625  1.00  0.490          C  
ATOM  12155  CD1 ILE A 790     -38.192   4.687 -25.812  1.00  0.490          C  
ATOM  12156  H   ILE A 790     -38.947   4.926 -29.646  1.00  0.430          H  
ATOM  12157  HA  ILE A 790     -39.300   2.186 -28.863  1.00  0.420          H  
ATOM  12158  HB  ILE A 790     -40.249   4.807 -27.657  1.00  0.590          H  
ATOM  12159 1HG1 ILE A 790     -38.096   2.823 -26.809  1.00  0.590          H  
ATOM  12160 2HG1 ILE A 790     -37.774   4.222 -27.826  1.00  0.590          H  
ATOM  12161 1HG2 ILE A 790     -40.829   3.435 -25.641  1.00  0.590          H  
ATOM  12162 2HG2 ILE A 790     -41.813   2.965 -27.027  1.00  0.590          H  
ATOM  12163 3HG2 ILE A 790     -40.438   1.953 -26.542  1.00  0.590          H  
ATOM  12164 1HD1 ILE A 790     -37.134   4.659 -25.542  1.00  0.590          H  
ATOM  12165 2HD1 ILE A 790     -38.483   5.713 -26.054  1.00  0.590          H  
ATOM  12166 3HD1 ILE A 790     -38.784   4.325 -24.977  1.00  0.590          H  
ATOM  12167  N   ALA A 791     -41.840   3.786 -30.154  1.00  0.340          N  
ATOM  12168  CA  ALA A 791     -43.151   3.711 -30.775  1.00  0.360          C  
ATOM  12169  C   ALA A 791     -43.250   2.653 -31.884  1.00  0.350          C  
ATOM  12170  O   ALA A 791     -44.368   2.309 -32.289  1.00  0.390          O  
ATOM  12171  CB  ALA A 791     -43.506   5.061 -31.354  1.00  0.500          C  
ATOM  12172  H   ALA A 791     -41.353   4.673 -30.192  1.00  0.410          H  
ATOM  12173  HA  ALA A 791     -43.868   3.451 -29.999  1.00  0.430          H  
ATOM  12174 1HB  ALA A 791     -44.504   5.024 -31.786  1.00  0.600          H  
ATOM  12175 2HB  ALA A 791     -43.476   5.813 -30.567  1.00  0.600          H  
ATOM  12176 3HB  ALA A 791     -42.779   5.319 -32.132  1.00  0.600          H  
ATOM  12177  N   ASN A 792     -42.106   2.192 -32.430  1.00  0.330          N  
ATOM  12178  CA  ASN A 792     -42.114   1.217 -33.507  1.00  0.340          C  
ATOM  12179  C   ASN A 792     -42.077  -0.213 -32.962  1.00  0.340          C  
ATOM  12180  O   ASN A 792     -42.125  -1.188 -33.718  1.00  0.360          O  
ATOM  12181  CB  ASN A 792     -40.966   1.472 -34.453  1.00  0.470          C  
ATOM  12182  CG  ASN A 792     -41.133   2.769 -35.224  1.00  0.470          C  
ATOM  12183  OD1 ASN A 792     -42.240   3.248 -35.530  1.00  0.470          O  
ATOM  12184  ND2 ASN A 792     -40.017   3.362 -35.551  1.00  0.470          N  
ATOM  12185  H   ASN A 792     -41.200   2.474 -32.055  1.00  0.400          H  
ATOM  12186  HA  ASN A 792     -43.033   1.336 -34.072  1.00  0.410          H  
ATOM  12187 1HB  ASN A 792     -40.034   1.518 -33.885  1.00  0.570          H  
ATOM  12188 2HB  ASN A 792     -40.883   0.644 -35.160  1.00  0.570          H  
ATOM  12189 1HD2 ASN A 792     -40.037   4.226 -36.054  1.00  0.570          H  
ATOM  12190 2HD2 ASN A 792     -39.140   2.954 -35.297  1.00  0.570          H  
ATOM  12191  N   LEU A 793     -42.050  -0.350 -31.639  1.00  0.340          N  
ATOM  12192  CA  LEU A 793     -42.076  -1.668 -31.035  1.00  0.370          C  
ATOM  12193  C   LEU A 793     -43.545  -2.059 -30.896  1.00  0.380          C  
ATOM  12194  O   LEU A 793     -44.414  -1.186 -30.744  1.00  0.420          O  
ATOM  12195  CB  LEU A 793     -41.389  -1.657 -29.656  1.00  0.510          C  
ATOM  12196  CG  LEU A 793     -39.886  -1.218 -29.591  1.00  0.510          C  
ATOM  12197  CD1 LEU A 793     -39.417  -1.258 -28.118  1.00  0.510          C  
ATOM  12198  CD2 LEU A 793     -39.049  -2.093 -30.475  1.00  0.510          C  
ATOM  12199  H   LEU A 793     -42.007   0.471 -31.027  1.00  0.410          H  
ATOM  12200  HA  LEU A 793     -41.596  -2.388 -31.692  1.00  0.440          H  
ATOM  12201 1HB  LEU A 793     -41.919  -0.947 -29.050  1.00  0.610          H  
ATOM  12202 2HB  LEU A 793     -41.481  -2.642 -29.202  1.00  0.610          H  
ATOM  12203  HG  LEU A 793     -39.793  -0.184 -29.935  1.00  0.610          H  
ATOM  12204 1HD1 LEU A 793     -38.379  -0.928 -28.056  1.00  0.610          H  
ATOM  12205 2HD1 LEU A 793     -40.044  -0.588 -27.535  1.00  0.610          H  
ATOM  12206 3HD1 LEU A 793     -39.498  -2.272 -27.728  1.00  0.610          H  
ATOM  12207 1HD2 LEU A 793     -38.006  -1.776 -30.422  1.00  0.610          H  
ATOM  12208 2HD2 LEU A 793     -39.137  -3.109 -30.159  1.00  0.610          H  
ATOM  12209 3HD2 LEU A 793     -39.393  -1.996 -31.486  1.00  0.610          H  
ATOM  12210  N   ARG A 794     -43.840  -3.361 -30.973  1.00  0.390          N  
ATOM  12211  CA  ARG A 794     -45.218  -3.833 -30.804  1.00  0.420          C  
ATOM  12212  C   ARG A 794     -45.309  -5.014 -29.858  1.00  0.430          C  
ATOM  12213  O   ARG A 794     -44.374  -5.811 -29.747  1.00  0.430          O  
ATOM  12214  CB  ARG A 794     -45.850  -4.284 -32.129  1.00  0.580          C  
ATOM  12215  CG  ARG A 794     -46.298  -3.188 -33.071  1.00  0.580          C  
ATOM  12216  CD  ARG A 794     -45.233  -2.755 -33.971  1.00  0.580          C  
ATOM  12217  NE  ARG A 794     -45.658  -1.746 -34.900  1.00  0.580          N  
ATOM  12218  CZ  ARG A 794     -45.628  -0.424 -34.630  1.00  0.580          C  
ATOM  12219  NH1 ARG A 794     -45.255   0.002 -33.441  1.00  0.580          N  
ATOM  12220  NH2 ARG A 794     -45.965   0.450 -35.561  1.00  0.580          N  
ATOM  12221  H   ARG A 794     -43.099  -4.032 -31.132  1.00  0.470          H  
ATOM  12222  HA  ARG A 794     -45.816  -3.022 -30.387  1.00  0.500          H  
ATOM  12223 1HB  ARG A 794     -45.169  -4.945 -32.664  1.00  0.690          H  
ATOM  12224 2HB  ARG A 794     -46.746  -4.853 -31.894  1.00  0.690          H  
ATOM  12225 1HG  ARG A 794     -47.128  -3.552 -33.671  1.00  0.690          H  
ATOM  12226 2HG  ARG A 794     -46.621  -2.364 -32.512  1.00  0.690          H  
ATOM  12227 1HD  ARG A 794     -44.385  -2.386 -33.445  1.00  0.690          H  
ATOM  12228 2HD  ARG A 794     -44.931  -3.596 -34.533  1.00  0.690          H  
ATOM  12229  HE  ARG A 794     -45.942  -2.041 -35.826  1.00  0.690          H  
ATOM  12230 1HH1 ARG A 794     -44.997  -0.643 -32.694  1.00  0.690          H  
ATOM  12231 2HH1 ARG A 794     -45.194   1.001 -33.226  1.00  0.690          H  
ATOM  12232 1HH2 ARG A 794     -46.244   0.134 -36.477  1.00  0.690          H  
ATOM  12233 2HH2 ARG A 794     -45.915   1.438 -35.359  1.00  0.690          H  
ATOM  12234  N   THR A 795     -46.476  -5.152 -29.240  1.00  0.440          N  
ATOM  12235  CA  THR A 795     -46.800  -6.293 -28.394  1.00  0.480          C  
ATOM  12236  C   THR A 795     -47.973  -7.022 -29.006  1.00  0.530          C  
ATOM  12237  O   THR A 795     -48.702  -6.464 -29.825  1.00  0.660          O  
ATOM  12238  CB  THR A 795     -47.209  -5.854 -26.983  1.00  0.660          C  
ATOM  12239  OG1 THR A 795     -48.397  -5.071 -27.073  1.00  0.660          O  
ATOM  12240  CG2 THR A 795     -46.135  -5.034 -26.346  1.00  0.660          C  
ATOM  12241  H   THR A 795     -47.173  -4.406 -29.352  1.00  0.530          H  
ATOM  12242  HA  THR A 795     -45.945  -6.966 -28.339  1.00  0.580          H  
ATOM  12243  HB  THR A 795     -47.408  -6.728 -26.372  1.00  0.790          H  
ATOM  12244  HG1 THR A 795     -49.136  -5.624 -27.357  1.00  0.790          H  
ATOM  12245 1HG2 THR A 795     -46.475  -4.731 -25.367  1.00  0.790          H  
ATOM  12246 2HG2 THR A 795     -45.221  -5.624 -26.263  1.00  0.790          H  
ATOM  12247 3HG2 THR A 795     -45.946  -4.155 -26.950  1.00  0.790          H  
ATOM  12248  N   ARG A 796     -48.230  -8.247 -28.587  1.00  0.540          N  
ATOM  12249  CA  ARG A 796     -49.388  -8.932 -29.144  1.00  0.570          C  
ATOM  12250  C   ARG A 796     -50.499  -9.086 -28.109  1.00  0.630          C  
ATOM  12251  O   ARG A 796     -50.245  -9.461 -26.964  1.00  0.700          O  
ATOM  12252  CB  ARG A 796     -48.983 -10.284 -29.718  1.00  0.790          C  
ATOM  12253  CG  ARG A 796     -50.105 -11.027 -30.441  1.00  0.790          C  
ATOM  12254  CD  ARG A 796     -49.649 -12.263 -31.156  1.00  0.790          C  
ATOM  12255  NE  ARG A 796     -49.103 -13.277 -30.235  1.00  0.790          N  
ATOM  12256  CZ  ARG A 796     -47.791 -13.653 -30.142  1.00  0.790          C  
ATOM  12257  NH1 ARG A 796     -46.870 -13.159 -30.945  1.00  0.790          N  
ATOM  12258  NH2 ARG A 796     -47.420 -14.552 -29.230  1.00  0.790          N  
ATOM  12259  H   ARG A 796     -47.641  -8.700 -27.891  1.00  0.650          H  
ATOM  12260  HA  ARG A 796     -49.788  -8.344 -29.970  1.00  0.680          H  
ATOM  12261 1HB  ARG A 796     -48.160 -10.159 -30.414  1.00  0.940          H  
ATOM  12262 2HB  ARG A 796     -48.630 -10.923 -28.911  1.00  0.940          H  
ATOM  12263 1HG  ARG A 796     -50.855 -11.333 -29.720  1.00  0.940          H  
ATOM  12264 2HG  ARG A 796     -50.562 -10.359 -31.177  1.00  0.940          H  
ATOM  12265 1HD  ARG A 796     -50.498 -12.699 -31.679  1.00  0.940          H  
ATOM  12266 2HD  ARG A 796     -48.893 -11.991 -31.884  1.00  0.940          H  
ATOM  12267  HE  ARG A 796     -49.755 -13.705 -29.588  1.00  0.940          H  
ATOM  12268 1HH1 ARG A 796     -47.093 -12.510 -31.706  1.00  0.940          H  
ATOM  12269 2HH1 ARG A 796     -45.895 -13.459 -30.821  1.00  0.940          H  
ATOM  12270 1HH2 ARG A 796     -48.095 -14.955 -28.604  1.00  0.940          H  
ATOM  12271 2HH2 ARG A 796     -46.420 -14.852 -29.184  1.00  0.940          H  
ATOM  12272  N   ASN A 797     -51.727  -8.822 -28.548  1.00  0.620          N  
ATOM  12273  CA  ASN A 797     -52.933  -8.980 -27.746  1.00  0.650          C  
ATOM  12274  C   ASN A 797     -53.328 -10.430 -27.578  1.00  0.670          C  
ATOM  12275  O   ASN A 797     -53.027 -11.276 -28.424  1.00  0.680          O  
ATOM  12276  CB  ASN A 797     -54.153  -8.275 -28.341  1.00  0.900          C  
ATOM  12277  CG  ASN A 797     -54.245  -6.834 -28.184  1.00  0.900          C  
ATOM  12278  OD1 ASN A 797     -53.651  -6.280 -27.295  1.00  0.900          O  
ATOM  12279  ND2 ASN A 797     -55.046  -6.210 -28.996  1.00  0.900          N  
ATOM  12280  H   ASN A 797     -51.820  -8.477 -29.506  1.00  0.740          H  
ATOM  12281  HA  ASN A 797     -52.737  -8.575 -26.756  1.00  0.780          H  
ATOM  12282 1HB  ASN A 797     -54.195  -8.500 -29.407  1.00  1.080          H  
ATOM  12283 2HB  ASN A 797     -55.034  -8.690 -27.901  1.00  1.080          H  
ATOM  12284 1HD2 ASN A 797     -55.210  -5.227 -28.912  1.00  1.080          H  
ATOM  12285 2HD2 ASN A 797     -55.549  -6.725 -29.690  1.00  1.080          H  
ATOM  12286  N   ASN A 798     -54.133 -10.694 -26.552  1.00  0.690          N  
ATOM  12287  CA  ASN A 798     -54.717 -12.018 -26.346  1.00  0.730          C  
ATOM  12288  C   ASN A 798     -55.567 -12.417 -27.567  1.00  0.760          C  
ATOM  12289  O   ASN A 798     -55.724 -13.596 -27.877  1.00  0.800          O  
ATOM  12290  CB  ASN A 798     -55.560 -12.042 -25.083  1.00  1.010          C  
ATOM  12291  CG  ASN A 798     -54.742 -12.011 -23.813  1.00  1.010          C  
ATOM  12292  OD1 ASN A 798     -53.536 -12.289 -23.805  1.00  1.010          O  
ATOM  12293  ND2 ASN A 798     -55.388 -11.683 -22.721  1.00  1.010          N  
ATOM  12294  H   ASN A 798     -54.288  -9.948 -25.866  1.00  0.830          H  
ATOM  12295  HA  ASN A 798     -53.910 -12.745 -26.252  1.00  0.880          H  
ATOM  12296 1HB  ASN A 798     -56.230 -11.180 -25.085  1.00  1.210          H  
ATOM  12297 2HB  ASN A 798     -56.182 -12.935 -25.081  1.00  1.210          H  
ATOM  12298 1HD2 ASN A 798     -54.904 -11.650 -21.847  1.00  1.210          H  
ATOM  12299 2HD2 ASN A 798     -56.363 -11.469 -22.759  1.00  1.210          H  
ATOM  12300  N   GLN A 799     -56.086 -11.413 -28.276  1.00  0.740          N  
ATOM  12301  CA  GLN A 799     -56.893 -11.559 -29.482  1.00  0.770          C  
ATOM  12302  C   GLN A 799     -56.064 -11.799 -30.767  1.00  0.750          C  
ATOM  12303  O   GLN A 799     -56.634 -11.976 -31.844  1.00  0.760          O  
ATOM  12304  CB  GLN A 799     -57.776 -10.324 -29.677  1.00  1.070          C  
ATOM  12305  CG  GLN A 799     -58.855 -10.140 -28.613  1.00  1.070          C  
ATOM  12306  CD  GLN A 799     -58.352  -9.474 -27.328  1.00  1.070          C  
ATOM  12307  OE1 GLN A 799     -57.159  -9.515 -26.985  1.00  1.070          O  
ATOM  12308  NE2 GLN A 799     -59.278  -8.854 -26.615  1.00  1.070          N  
ATOM  12309  H   GLN A 799     -55.956 -10.474 -27.903  1.00  0.890          H  
ATOM  12310  HA  GLN A 799     -57.540 -12.424 -29.345  1.00  0.920          H  
ATOM  12311 1HB  GLN A 799     -57.153  -9.428 -29.679  1.00  1.280          H  
ATOM  12312 2HB  GLN A 799     -58.268 -10.380 -30.648  1.00  1.280          H  
ATOM  12313 1HG  GLN A 799     -59.650  -9.519 -29.026  1.00  1.280          H  
ATOM  12314 2HG  GLN A 799     -59.251 -11.121 -28.350  1.00  1.280          H  
ATOM  12315 1HE2 GLN A 799     -59.036  -8.384 -25.764  1.00  1.280          H  
ATOM  12316 2HE2 GLN A 799     -60.227  -8.843 -26.928  1.00  1.280          H  
ATOM  12317  N   GLY A 800     -54.731 -11.724 -30.672  1.00  0.720          N  
ATOM  12318  CA  GLY A 800     -53.802 -11.914 -31.797  1.00  0.720          C  
ATOM  12319  C   GLY A 800     -53.351 -10.638 -32.529  1.00  0.690          C  
ATOM  12320  O   GLY A 800     -52.430 -10.680 -33.348  1.00  0.710          O  
ATOM  12321  H   GLY A 800     -54.316 -11.594 -29.750  1.00  0.860          H  
ATOM  12322 1HA  GLY A 800     -52.923 -12.429 -31.417  1.00  0.860          H  
ATOM  12323 2HA  GLY A 800     -54.262 -12.590 -32.515  1.00  0.860          H  
ATOM  12324  N   GLU A 801     -54.002  -9.520 -32.246  1.00  0.670          N  
ATOM  12325  CA  GLU A 801     -53.700  -8.214 -32.840  1.00  0.650          C  
ATOM  12326  C   GLU A 801     -52.369  -7.626 -32.361  1.00  0.600          C  
ATOM  12327  O   GLU A 801     -52.022  -7.739 -31.181  1.00  0.590          O  
ATOM  12328  CB  GLU A 801     -54.839  -7.244 -32.529  1.00  0.920          C  
ATOM  12329  CG  GLU A 801     -54.723  -5.856 -33.151  1.00  0.920          C  
ATOM  12330  CD  GLU A 801     -55.917  -5.003 -32.845  1.00  0.920          C  
ATOM  12331  OE1 GLU A 801     -56.767  -5.456 -32.117  1.00  0.920          O  
ATOM  12332  OE2 GLU A 801     -55.990  -3.907 -33.343  1.00  0.920          O  
ATOM  12333  H   GLU A 801     -54.765  -9.589 -31.589  1.00  0.800          H  
ATOM  12334  HA  GLU A 801     -53.641  -8.340 -33.922  1.00  0.780          H  
ATOM  12335 1HB  GLU A 801     -55.782  -7.680 -32.861  1.00  1.100          H  
ATOM  12336 2HB  GLU A 801     -54.904  -7.119 -31.472  1.00  1.100          H  
ATOM  12337 1HG  GLU A 801     -53.842  -5.353 -32.753  1.00  1.100          H  
ATOM  12338 2HG  GLU A 801     -54.605  -5.949 -34.229  1.00  1.100          H  
ATOM  12339  N   MET A 802     -51.615  -6.994 -33.269  1.00  0.580          N  
ATOM  12340  CA  MET A 802     -50.379  -6.331 -32.845  1.00  0.550          C  
ATOM  12341  C   MET A 802     -50.688  -4.906 -32.411  1.00  0.530          C  
ATOM  12342  O   MET A 802     -51.384  -4.176 -33.120  1.00  0.560          O  
ATOM  12343  CB  MET A 802     -49.336  -6.330 -33.953  1.00  0.780          C  
ATOM  12344  CG  MET A 802     -48.976  -7.709 -34.445  1.00  0.780          C  
ATOM  12345  SD  MET A 802     -48.401  -8.802 -33.121  1.00  0.780          S  
ATOM  12346  CE  MET A 802     -46.870  -8.095 -32.587  1.00  0.780          C  
ATOM  12347  H   MET A 802     -51.922  -6.944 -34.231  1.00  0.700          H  
ATOM  12348  HA  MET A 802     -49.974  -6.854 -31.981  1.00  0.660          H  
ATOM  12349 1HB  MET A 802     -49.715  -5.763 -34.801  1.00  0.940          H  
ATOM  12350 2HB  MET A 802     -48.438  -5.831 -33.610  1.00  0.940          H  
ATOM  12351 1HG  MET A 802     -49.843  -8.169 -34.914  1.00  0.940          H  
ATOM  12352 2HG  MET A 802     -48.184  -7.628 -35.195  1.00  0.940          H  
ATOM  12353 1HE  MET A 802     -46.467  -8.712 -31.819  1.00  0.940          H  
ATOM  12354 2HE  MET A 802     -46.163  -8.056 -33.418  1.00  0.940          H  
ATOM  12355 3HE  MET A 802     -47.039  -7.106 -32.193  1.00  0.940          H  
ATOM  12356  N   VAL A 803     -50.154  -4.507 -31.262  1.00  0.510          N  
ATOM  12357  CA  VAL A 803     -50.412  -3.188 -30.715  1.00  0.500          C  
ATOM  12358  C   VAL A 803     -49.126  -2.382 -30.495  1.00  0.460          C  
ATOM  12359  O   VAL A 803     -48.228  -2.851 -29.797  1.00  0.450          O  
ATOM  12360  CB  VAL A 803     -51.117  -3.333 -29.355  1.00  0.700          C  
ATOM  12361  CG1 VAL A 803     -51.413  -1.952 -28.738  1.00  0.700          C  
ATOM  12362  CG2 VAL A 803     -52.376  -4.131 -29.538  1.00  0.700          C  
ATOM  12363  H   VAL A 803     -49.579  -5.172 -30.743  1.00  0.610          H  
ATOM  12364  HA  VAL A 803     -51.106  -2.691 -31.375  1.00  0.600          H  
ATOM  12365  HB  VAL A 803     -50.455  -3.859 -28.661  1.00  0.840          H  
ATOM  12366 1HG1 VAL A 803     -51.895  -2.093 -27.773  1.00  0.840          H  
ATOM  12367 2HG1 VAL A 803     -50.499  -1.387 -28.593  1.00  0.840          H  
ATOM  12368 3HG1 VAL A 803     -52.074  -1.393 -29.394  1.00  0.840          H  
ATOM  12369 1HG2 VAL A 803     -52.855  -4.235 -28.573  1.00  0.840          H  
ATOM  12370 2HG2 VAL A 803     -53.045  -3.616 -30.227  1.00  0.840          H  
ATOM  12371 3HG2 VAL A 803     -52.148  -5.122 -29.935  1.00  0.840          H  
ATOM  12372  N   PRO A 804     -48.992  -1.186 -31.087  1.00  0.450          N  
ATOM  12373  CA  PRO A 804     -47.877  -0.276 -30.902  1.00  0.430          C  
ATOM  12374  C   PRO A 804     -47.722   0.149 -29.460  1.00  0.390          C  
ATOM  12375  O   PRO A 804     -48.704   0.479 -28.800  1.00  0.400          O  
ATOM  12376  CB  PRO A 804     -48.293   0.931 -31.760  1.00  0.650          C  
ATOM  12377  CG  PRO A 804     -49.218   0.365 -32.802  1.00  0.650          C  
ATOM  12378  CD  PRO A 804     -49.971  -0.734 -32.100  1.00  0.650          C  
ATOM  12379  HA  PRO A 804     -46.946  -0.712 -31.255  1.00  0.520          H  
ATOM  12380 1HB  PRO A 804     -48.780   1.692 -31.131  1.00  0.770          H  
ATOM  12381 2HB  PRO A 804     -47.401   1.408 -32.193  1.00  0.770          H  
ATOM  12382 1HG  PRO A 804     -49.881   1.157 -33.189  1.00  0.770          H  
ATOM  12383 2HG  PRO A 804     -48.638  -0.010 -33.657  1.00  0.770          H  
ATOM  12384 1HD  PRO A 804     -50.885  -0.346 -31.621  1.00  0.770          H  
ATOM  12385 2HD  PRO A 804     -50.171  -1.517 -32.854  1.00  0.770          H  
ATOM  12386  N   ILE A 805     -46.480   0.285 -29.021  1.00  0.350          N  
ATOM  12387  CA  ILE A 805     -46.205   0.780 -27.680  1.00  0.340          C  
ATOM  12388  C   ILE A 805     -46.837   2.157 -27.511  1.00  0.330          C  
ATOM  12389  O   ILE A 805     -47.423   2.439 -26.467  1.00  0.360          O  
ATOM  12390  CB  ILE A 805     -44.683   0.777 -27.362  1.00  0.480          C  
ATOM  12391  CG1 ILE A 805     -44.103  -0.705 -27.255  1.00  0.480          C  
ATOM  12392  CG2 ILE A 805     -44.387   1.553 -26.119  1.00  0.480          C  
ATOM  12393  CD1 ILE A 805     -44.636  -1.596 -26.116  1.00  0.480          C  
ATOM  12394  H   ILE A 805     -45.713  -0.038 -29.621  1.00  0.420          H  
ATOM  12395  HA  ILE A 805     -46.689   0.124 -26.968  1.00  0.410          H  
ATOM  12396  HB  ILE A 805     -44.150   1.248 -28.193  1.00  0.580          H  
ATOM  12397 1HG1 ILE A 805     -44.309  -1.216 -28.186  1.00  0.580          H  
ATOM  12398 2HG1 ILE A 805     -43.027  -0.630 -27.124  1.00  0.580          H  
ATOM  12399 1HG2 ILE A 805     -43.325   1.551 -25.941  1.00  0.580          H  
ATOM  12400 2HG2 ILE A 805     -44.720   2.575 -26.233  1.00  0.580          H  
ATOM  12401 3HG2 ILE A 805     -44.890   1.097 -25.296  1.00  0.580          H  
ATOM  12402 1HD1 ILE A 805     -44.143  -2.568 -26.171  1.00  0.580          H  
ATOM  12403 2HD1 ILE A 805     -44.419  -1.146 -25.149  1.00  0.580          H  
ATOM  12404 3HD1 ILE A 805     -45.702  -1.739 -26.214  1.00  0.580          H  
ATOM  12405  N   GLY A 806     -46.752   2.997 -28.536  1.00  0.320          N  
ATOM  12406  CA  GLY A 806     -47.299   4.354 -28.500  1.00  0.330          C  
ATOM  12407  C   GLY A 806     -48.811   4.443 -28.197  1.00  0.360          C  
ATOM  12408  O   GLY A 806     -49.299   5.508 -27.816  1.00  0.370          O  
ATOM  12409  H   GLY A 806     -46.258   2.683 -29.363  1.00  0.380          H  
ATOM  12410 1HA  GLY A 806     -46.754   4.932 -27.750  1.00  0.400          H  
ATOM  12411 2HA  GLY A 806     -47.102   4.835 -29.457  1.00  0.400          H  
ATOM  12412  N   SER A 807     -49.564   3.347 -28.358  1.00  0.380          N  
ATOM  12413  CA  SER A 807     -50.997   3.354 -28.071  1.00  0.420          C  
ATOM  12414  C   SER A 807     -51.272   3.017 -26.605  1.00  0.390          C  
ATOM  12415  O   SER A 807     -52.425   3.030 -26.153  1.00  0.430          O  
ATOM  12416  CB  SER A 807     -51.716   2.360 -28.969  1.00  0.570          C  
ATOM  12417  OG  SER A 807     -51.639   2.742 -30.320  1.00  0.570          O  
ATOM  12418  H   SER A 807     -49.145   2.464 -28.657  1.00  0.460          H  
ATOM  12419  HA  SER A 807     -51.386   4.351 -28.274  1.00  0.500          H  
ATOM  12420 1HB  SER A 807     -51.262   1.373 -28.841  1.00  0.690          H  
ATOM  12421 2HB  SER A 807     -52.758   2.282 -28.666  1.00  0.690          H  
ATOM  12422  HG  SER A 807     -52.104   2.062 -30.811  1.00  0.690          H  
ATOM  12423  N   MET A 808     -50.208   2.653 -25.889  1.00  0.330          N  
ATOM  12424  CA  MET A 808     -50.252   2.260 -24.494  1.00  0.310          C  
ATOM  12425  C   MET A 808     -49.358   3.108 -23.592  1.00  0.320          C  
ATOM  12426  O   MET A 808     -49.581   3.178 -22.385  1.00  0.350          O  
ATOM  12427  CB  MET A 808     -49.784   0.823 -24.401  1.00  0.440          C  
ATOM  12428  CG  MET A 808     -50.694  -0.147 -25.028  1.00  0.440          C  
ATOM  12429  SD  MET A 808     -50.185  -1.817 -24.778  1.00  0.440          S  
ATOM  12430  CE  MET A 808     -48.723  -1.936 -25.845  1.00  0.440          C  
ATOM  12431  H   MET A 808     -49.296   2.658 -26.341  1.00  0.400          H  
ATOM  12432  HA  MET A 808     -51.277   2.352 -24.137  1.00  0.370          H  
ATOM  12433 1HB  MET A 808     -48.828   0.749 -24.899  1.00  0.530          H  
ATOM  12434 2HB  MET A 808     -49.647   0.545 -23.355  1.00  0.530          H  
ATOM  12435 1HG  MET A 808     -51.679  -0.015 -24.587  1.00  0.530          H  
ATOM  12436 2HG  MET A 808     -50.769   0.039 -26.100  1.00  0.530          H  
ATOM  12437 1HE  MET A 808     -48.313  -2.931 -25.787  1.00  0.530          H  
ATOM  12438 2HE  MET A 808     -48.990  -1.721 -26.876  1.00  0.530          H  
ATOM  12439 3HE  MET A 808     -47.972  -1.236 -25.515  1.00  0.530          H  
ATOM  12440  N   VAL A 809     -48.291   3.679 -24.149  1.00  0.320          N  
ATOM  12441  CA  VAL A 809     -47.293   4.309 -23.300  1.00  0.330          C  
ATOM  12442  C   VAL A 809     -46.992   5.784 -23.608  1.00  0.290          C  
ATOM  12443  O   VAL A 809     -46.718   6.172 -24.746  1.00  0.300          O  
ATOM  12444  CB  VAL A 809     -46.000   3.478 -23.402  1.00  0.460          C  
ATOM  12445  CG1 VAL A 809     -44.945   4.023 -22.525  1.00  0.460          C  
ATOM  12446  CG2 VAL A 809     -46.304   2.003 -23.071  1.00  0.460          C  
ATOM  12447  H   VAL A 809     -48.125   3.594 -25.151  1.00  0.380          H  
ATOM  12448  HA  VAL A 809     -47.646   4.259 -22.274  1.00  0.400          H  
ATOM  12449  HB  VAL A 809     -45.617   3.552 -24.402  1.00  0.550          H  
ATOM  12450 1HG1 VAL A 809     -44.088   3.399 -22.681  1.00  0.550          H  
ATOM  12451 2HG1 VAL A 809     -44.706   5.049 -22.781  1.00  0.550          H  
ATOM  12452 3HG1 VAL A 809     -45.257   3.975 -21.489  1.00  0.550          H  
ATOM  12453 1HG2 VAL A 809     -45.397   1.412 -23.131  1.00  0.550          H  
ATOM  12454 2HG2 VAL A 809     -46.705   1.946 -22.097  1.00  0.550          H  
ATOM  12455 3HG2 VAL A 809     -47.020   1.611 -23.765  1.00  0.550          H  
ATOM  12456  N   ASN A 810     -47.032   6.600 -22.561  1.00  0.290          N  
ATOM  12457  CA  ASN A 810     -46.725   8.020 -22.668  1.00  0.280          C  
ATOM  12458  C   ASN A 810     -45.277   8.248 -22.266  1.00  0.290          C  
ATOM  12459  O   ASN A 810     -44.808   7.658 -21.288  1.00  0.320          O  
ATOM  12460  CB  ASN A 810     -47.661   8.837 -21.803  1.00  0.400          C  
ATOM  12461  CG  ASN A 810     -49.081   8.788 -22.287  1.00  0.400          C  
ATOM  12462  OD1 ASN A 810     -49.352   8.877 -23.490  1.00  0.400          O  
ATOM  12463  ND2 ASN A 810     -50.004   8.651 -21.370  1.00  0.400          N  
ATOM  12464  H   ASN A 810     -47.242   6.180 -21.651  1.00  0.350          H  
ATOM  12465  HA  ASN A 810     -46.833   8.332 -23.708  1.00  0.340          H  
ATOM  12466 1HB  ASN A 810     -47.626   8.461 -20.780  1.00  0.480          H  
ATOM  12467 2HB  ASN A 810     -47.326   9.873 -21.783  1.00  0.480          H  
ATOM  12468 1HD2 ASN A 810     -50.969   8.610 -21.633  1.00  0.480          H  
ATOM  12469 2HD2 ASN A 810     -49.748   8.583 -20.404  1.00  0.480          H  
ATOM  12470  N   ILE A 811     -44.541   9.072 -23.011  1.00  0.320          N  
ATOM  12471  CA  ILE A 811     -43.166   9.299 -22.587  1.00  0.350          C  
ATOM  12472  C   ILE A 811     -42.836  10.783 -22.442  1.00  0.370          C  
ATOM  12473  O   ILE A 811     -43.319  11.622 -23.207  1.00  0.500          O  
ATOM  12474  CB  ILE A 811     -42.149   8.602 -23.538  1.00  0.480          C  
ATOM  12475  CG1 ILE A 811     -42.233   9.163 -24.996  1.00  0.480          C  
ATOM  12476  CG2 ILE A 811     -42.401   7.072 -23.544  1.00  0.480          C  
ATOM  12477  CD1 ILE A 811     -41.109   8.670 -25.931  1.00  0.480          C  
ATOM  12478  H   ILE A 811     -44.933   9.542 -23.817  1.00  0.380          H  
ATOM  12479  HA  ILE A 811     -43.039   8.856 -21.611  1.00  0.420          H  
ATOM  12480  HB  ILE A 811     -41.162   8.785 -23.160  1.00  0.570          H  
ATOM  12481 1HG1 ILE A 811     -43.192   8.883 -25.428  1.00  0.570          H  
ATOM  12482 2HG1 ILE A 811     -42.172  10.248 -24.961  1.00  0.570          H  
ATOM  12483 1HG2 ILE A 811     -41.675   6.557 -24.157  1.00  0.570          H  
ATOM  12484 2HG2 ILE A 811     -42.326   6.711 -22.547  1.00  0.570          H  
ATOM  12485 3HG2 ILE A 811     -43.399   6.865 -23.923  1.00  0.570          H  
ATOM  12486 1HD1 ILE A 811     -41.233   9.121 -26.918  1.00  0.570          H  
ATOM  12487 2HD1 ILE A 811     -40.164   8.971 -25.516  1.00  0.570          H  
ATOM  12488 3HD1 ILE A 811     -41.126   7.593 -26.040  1.00  0.570          H  
ATOM  12489  N   SER A 812     -41.948  11.080 -21.500  1.00  0.310          N  
ATOM  12490  CA  SER A 812     -41.478  12.446 -21.265  1.00  0.320          C  
ATOM  12491  C   SER A 812     -40.065  12.436 -20.698  1.00  0.320          C  
ATOM  12492  O   SER A 812     -39.538  11.376 -20.361  1.00  0.470          O  
ATOM  12493  CB  SER A 812     -42.421  13.194 -20.341  1.00  0.440          C  
ATOM  12494  OG  SER A 812     -42.411  12.647 -19.063  1.00  0.440          O  
ATOM  12495  H   SER A 812     -41.637  10.316 -20.892  1.00  0.370          H  
ATOM  12496  HA  SER A 812     -41.454  12.970 -22.221  1.00  0.380          H  
ATOM  12497 1HB  SER A 812     -42.130  14.242 -20.292  1.00  0.530          H  
ATOM  12498 2HB  SER A 812     -43.431  13.154 -20.748  1.00  0.530          H  
ATOM  12499  HG  SER A 812     -43.000  13.190 -18.535  1.00  0.530          H  
ATOM  12500  N   THR A 813     -39.422  13.600 -20.639  1.00  0.240          N  
ATOM  12501  CA  THR A 813     -38.052  13.658 -20.126  1.00  0.270          C  
ATOM  12502  C   THR A 813     -38.007  14.222 -18.717  1.00  0.290          C  
ATOM  12503  O   THR A 813     -38.608  15.258 -18.418  1.00  0.360          O  
ATOM  12504  CB  THR A 813     -37.126  14.482 -21.058  1.00  0.370          C  
ATOM  12505  OG1 THR A 813     -37.095  13.865 -22.353  1.00  0.370          O  
ATOM  12506  CG2 THR A 813     -35.668  14.519 -20.499  1.00  0.370          C  
ATOM  12507  H   THR A 813     -39.886  14.450 -20.928  1.00  0.290          H  
ATOM  12508  HA  THR A 813     -37.651  12.645 -20.081  1.00  0.320          H  
ATOM  12509  HB  THR A 813     -37.505  15.498 -21.151  1.00  0.440          H  
ATOM  12510  HG1 THR A 813     -37.958  13.947 -22.761  1.00  0.440          H  
ATOM  12511 1HG2 THR A 813     -35.038  15.087 -21.178  1.00  0.440          H  
ATOM  12512 2HG2 THR A 813     -35.644  14.993 -19.516  1.00  0.440          H  
ATOM  12513 3HG2 THR A 813     -35.283  13.498 -20.414  1.00  0.440          H  
ATOM  12514  N   THR A 814     -37.286  13.514 -17.864  1.00  0.310          N  
ATOM  12515  CA  THR A 814     -37.067  13.851 -16.471  1.00  0.370          C  
ATOM  12516  C   THR A 814     -35.594  13.737 -16.169  1.00  0.380          C  
ATOM  12517  O   THR A 814     -34.791  13.654 -17.093  1.00  0.420          O  
ATOM  12518  CB  THR A 814     -37.891  12.955 -15.528  1.00  0.490          C  
ATOM  12519  OG1 THR A 814     -37.795  13.489 -14.196  1.00  0.490          O  
ATOM  12520  CG2 THR A 814     -37.391  11.485 -15.561  1.00  0.490          C  
ATOM  12521  H   THR A 814     -36.844  12.666 -18.223  1.00  0.370          H  
ATOM  12522  HA  THR A 814     -37.366  14.886 -16.306  1.00  0.440          H  
ATOM  12523  HB  THR A 814     -38.936  12.974 -15.844  1.00  0.590          H  
ATOM  12524  HG1 THR A 814     -38.348  14.281 -14.132  1.00  0.590          H  
ATOM  12525 1HG2 THR A 814     -38.005  10.884 -14.891  1.00  0.590          H  
ATOM  12526 2HG2 THR A 814     -37.476  11.094 -16.576  1.00  0.590          H  
ATOM  12527 3HG2 THR A 814     -36.363  11.421 -15.241  1.00  0.590          H  
ATOM  12528  N   TYR A 815     -35.231  13.823 -14.898  1.00  0.400          N  
ATOM  12529  CA  TYR A 815     -33.826  13.759 -14.496  1.00  0.400          C  
ATOM  12530  C   TYR A 815     -33.561  12.836 -13.317  1.00  0.390          C  
ATOM  12531  O   TYR A 815     -34.422  12.630 -12.458  1.00  0.430          O  
ATOM  12532  CB  TYR A 815     -33.291  15.165 -14.195  1.00  0.560          C  
ATOM  12533  CG  TYR A 815     -33.261  16.059 -15.412  1.00  0.560          C  
ATOM  12534  CD1 TYR A 815     -34.385  16.777 -15.799  1.00  0.560          C  
ATOM  12535  CD2 TYR A 815     -32.096  16.157 -16.144  1.00  0.560          C  
ATOM  12536  CE1 TYR A 815     -34.339  17.570 -16.920  1.00  0.560          C  
ATOM  12537  CE2 TYR A 815     -32.049  16.953 -17.260  1.00  0.560          C  
ATOM  12538  CZ  TYR A 815     -33.164  17.656 -17.653  1.00  0.560          C  
ATOM  12539  OH  TYR A 815     -33.117  18.458 -18.774  1.00  0.560          O  
ATOM  12540  H   TYR A 815     -35.977  13.873 -14.209  1.00  0.480          H  
ATOM  12541  HA  TYR A 815     -33.260  13.361 -15.335  1.00  0.480          H  
ATOM  12542 1HB  TYR A 815     -33.909  15.638 -13.433  1.00  0.670          H  
ATOM  12543 2HB  TYR A 815     -32.277  15.091 -13.801  1.00  0.670          H  
ATOM  12544  HD1 TYR A 815     -35.306  16.705 -15.222  1.00  0.670          H  
ATOM  12545  HD2 TYR A 815     -31.213  15.600 -15.836  1.00  0.670          H  
ATOM  12546  HE1 TYR A 815     -35.222  18.127 -17.228  1.00  0.670          H  
ATOM  12547  HE2 TYR A 815     -31.129  17.027 -17.831  1.00  0.670          H  
ATOM  12548  HH  TYR A 815     -33.958  18.912 -18.879  1.00  0.670          H  
ATOM  12549  N   GLY A 816     -32.328  12.348 -13.241  1.00  0.370          N  
ATOM  12550  CA  GLY A 816     -31.899  11.537 -12.103  1.00  0.380          C  
ATOM  12551  C   GLY A 816     -30.438  11.125 -12.242  1.00  0.360          C  
ATOM  12552  O   GLY A 816     -29.834  11.365 -13.276  1.00  0.390          O  
ATOM  12553  H   GLY A 816     -31.696  12.545 -14.025  1.00  0.440          H  
ATOM  12554 1HA  GLY A 816     -32.040  12.112 -11.190  1.00  0.460          H  
ATOM  12555 2HA  GLY A 816     -32.538  10.658 -12.043  1.00  0.460          H  
ATOM  12556  N   PRO A 817     -29.856  10.467 -11.244  1.00  0.370          N  
ATOM  12557  CA  PRO A 817     -28.459  10.063 -11.177  1.00  0.370          C  
ATOM  12558  C   PRO A 817     -28.072   8.911 -12.061  1.00  0.380          C  
ATOM  12559  O   PRO A 817     -28.908   8.072 -12.370  1.00  0.430          O  
ATOM  12560  CB  PRO A 817     -28.330   9.622  -9.726  1.00  0.550          C  
ATOM  12561  CG  PRO A 817     -29.709   9.150  -9.333  1.00  0.550          C  
ATOM  12562  CD  PRO A 817     -30.664  10.052 -10.089  1.00  0.550          C  
ATOM  12563  HA  PRO A 817     -27.808  10.927 -11.361  1.00  0.440          H  
ATOM  12564 1HB  PRO A 817     -27.589   8.814  -9.664  1.00  0.670          H  
ATOM  12565 2HB  PRO A 817     -27.940  10.433  -9.127  1.00  0.670          H  
ATOM  12566 1HG  PRO A 817     -29.824   8.084  -9.599  1.00  0.670          H  
ATOM  12567 2HG  PRO A 817     -29.830   9.219  -8.240  1.00  0.670          H  
ATOM  12568 1HD  PRO A 817     -31.530   9.461 -10.407  1.00  0.670          H  
ATOM  12569 2HD  PRO A 817     -30.947  10.914  -9.481  1.00  0.670          H  
ATOM  12570  N   ASP A 818     -26.780   8.838 -12.377  1.00  0.400          N  
ATOM  12571  CA  ASP A 818     -26.187   7.637 -12.953  1.00  0.410          C  
ATOM  12572  C   ASP A 818     -25.804   6.647 -11.833  1.00  0.390          C  
ATOM  12573  O   ASP A 818     -26.163   5.488 -11.941  1.00  0.410          O  
ATOM  12574  CB  ASP A 818     -25.062   7.917 -13.965  1.00  0.570          C  
ATOM  12575  CG  ASP A 818     -25.552   8.322 -15.357  1.00  0.570          C  
ATOM  12576  OD1 ASP A 818     -26.679   8.069 -15.693  1.00  0.570          O  
ATOM  12577  OD2 ASP A 818     -24.761   8.839 -16.088  1.00  0.570          O  
ATOM  12578  H   ASP A 818     -26.191   9.638 -12.171  1.00  0.480          H  
ATOM  12579  HA  ASP A 818     -26.963   7.150 -13.542  1.00  0.490          H  
ATOM  12580 1HB  ASP A 818     -24.455   8.753 -13.630  1.00  0.680          H  
ATOM  12581 2HB  ASP A 818     -24.416   7.042 -14.057  1.00  0.680          H  
ATOM  12582  N   PRO A 819     -24.872   6.941 -10.907  1.00  0.460          N  
ATOM  12583  CA  PRO A 819     -24.648   6.125  -9.726  1.00  0.430          C  
ATOM  12584  C   PRO A 819     -25.618   6.449  -8.594  1.00  0.410          C  
ATOM  12585  O   PRO A 819     -25.896   7.623  -8.348  1.00  0.460          O  
ATOM  12586  CB  PRO A 819     -23.227   6.510  -9.331  1.00  0.650          C  
ATOM  12587  CG  PRO A 819     -23.106   7.949  -9.765  1.00  0.650          C  
ATOM  12588  CD  PRO A 819     -23.927   8.048 -11.052  1.00  0.650          C  
ATOM  12589  HA  PRO A 819     -24.706   5.069  -9.995  1.00  0.520          H  
ATOM  12590 1HB  PRO A 819     -23.102   6.386  -8.245  1.00  0.770          H  
ATOM  12591 2HB  PRO A 819     -22.505   5.839  -9.817  1.00  0.770          H  
ATOM  12592 1HG  PRO A 819     -23.493   8.620  -8.977  1.00  0.770          H  
ATOM  12593 2HG  PRO A 819     -22.052   8.192  -9.909  1.00  0.770          H  
ATOM  12594 1HD  PRO A 819     -24.434   9.020 -11.088  1.00  0.770          H  
ATOM  12595 2HD  PRO A 819     -23.254   7.881 -11.901  1.00  0.770          H  
ATOM  12596  N   VAL A 820     -25.931   5.456  -7.783  1.00  0.360          N  
ATOM  12597  CA  VAL A 820     -26.593   5.654  -6.503  1.00  0.360          C  
ATOM  12598  C   VAL A 820     -25.678   5.130  -5.417  1.00  0.360          C  
ATOM  12599  O   VAL A 820     -25.340   3.949  -5.396  1.00  0.360          O  
ATOM  12600  CB  VAL A 820     -27.956   4.938  -6.445  1.00  0.500          C  
ATOM  12601  CG1 VAL A 820     -28.613   5.121  -5.069  1.00  0.500          C  
ATOM  12602  CG2 VAL A 820     -28.840   5.488  -7.530  1.00  0.500          C  
ATOM  12603  H   VAL A 820     -25.732   4.509  -8.102  1.00  0.430          H  
ATOM  12604  HA  VAL A 820     -26.751   6.722  -6.345  1.00  0.430          H  
ATOM  12605  HB  VAL A 820     -27.811   3.897  -6.596  1.00  0.600          H  
ATOM  12606 1HG1 VAL A 820     -29.570   4.601  -5.056  1.00  0.600          H  
ATOM  12607 2HG1 VAL A 820     -27.974   4.708  -4.287  1.00  0.600          H  
ATOM  12608 3HG1 VAL A 820     -28.775   6.182  -4.883  1.00  0.600          H  
ATOM  12609 1HG2 VAL A 820     -29.801   4.975  -7.522  1.00  0.600          H  
ATOM  12610 2HG2 VAL A 820     -28.988   6.555  -7.373  1.00  0.600          H  
ATOM  12611 3HG2 VAL A 820     -28.358   5.336  -8.469  1.00  0.600          H  
ATOM  12612  N   ILE A 821     -25.267   5.998  -4.512  1.00  0.390          N  
ATOM  12613  CA  ILE A 821     -24.342   5.606  -3.454  1.00  0.420          C  
ATOM  12614  C   ILE A 821     -25.042   5.491  -2.128  1.00  0.380          C  
ATOM  12615  O   ILE A 821     -25.918   6.297  -1.807  1.00  0.370          O  
ATOM  12616  CB  ILE A 821     -23.114   6.541  -3.371  1.00  0.580          C  
ATOM  12617  CG1 ILE A 821     -22.337   6.397  -4.693  1.00  0.580          C  
ATOM  12618  CG2 ILE A 821     -22.207   6.217  -2.103  1.00  0.580          C  
ATOM  12619  CD1 ILE A 821     -21.258   7.387  -4.891  1.00  0.580          C  
ATOM  12620  H   ILE A 821     -25.592   6.955  -4.561  1.00  0.470          H  
ATOM  12621  HA  ILE A 821     -23.954   4.620  -3.693  1.00  0.500          H  
ATOM  12622  HB  ILE A 821     -23.456   7.574  -3.301  1.00  0.690          H  
ATOM  12623 1HG1 ILE A 821     -21.909   5.404  -4.734  1.00  0.690          H  
ATOM  12624 2HG1 ILE A 821     -23.036   6.504  -5.518  1.00  0.690          H  
ATOM  12625 1HG2 ILE A 821     -21.362   6.885  -2.064  1.00  0.690          H  
ATOM  12626 2HG2 ILE A 821     -22.785   6.349  -1.188  1.00  0.690          H  
ATOM  12627 3HG2 ILE A 821     -21.850   5.182  -2.161  1.00  0.690          H  
ATOM  12628 1HD1 ILE A 821     -20.782   7.206  -5.855  1.00  0.690          H  
ATOM  12629 2HD1 ILE A 821     -21.695   8.383  -4.872  1.00  0.690          H  
ATOM  12630 3HD1 ILE A 821     -20.510   7.308  -4.112  1.00  0.690          H  
ATOM  12631  N   ARG A 822     -24.717   4.421  -1.417  1.00  0.380          N  
ATOM  12632  CA  ARG A 822     -25.264   4.157  -0.106  1.00  0.360          C  
ATOM  12633  C   ARG A 822     -24.106   3.913   0.871  1.00  0.370          C  
ATOM  12634  O   ARG A 822     -23.019   3.462   0.483  1.00  0.390          O  
ATOM  12635  CB  ARG A 822     -26.207   2.958  -0.165  1.00  0.510          C  
ATOM  12636  CG  ARG A 822     -27.394   3.136  -1.144  1.00  0.510          C  
ATOM  12637  CD  ARG A 822     -28.286   1.945  -1.196  1.00  0.510          C  
ATOM  12638  NE  ARG A 822     -29.055   1.793   0.036  1.00  0.510          N  
ATOM  12639  CZ  ARG A 822     -30.239   2.401   0.292  1.00  0.510          C  
ATOM  12640  NH1 ARG A 822     -30.796   3.186  -0.618  1.00  0.510          N  
ATOM  12641  NH2 ARG A 822     -30.849   2.215   1.447  1.00  0.510          N  
ATOM  12642  H   ARG A 822     -24.021   3.786  -1.818  1.00  0.460          H  
ATOM  12643  HA  ARG A 822     -25.817   5.027   0.226  1.00  0.430          H  
ATOM  12644 1HB  ARG A 822     -25.660   2.077  -0.458  1.00  0.610          H  
ATOM  12645 2HB  ARG A 822     -26.619   2.772   0.830  1.00  0.610          H  
ATOM  12646 1HG  ARG A 822     -27.983   3.980  -0.837  1.00  0.610          H  
ATOM  12647 2HG  ARG A 822     -27.011   3.309  -2.148  1.00  0.610          H  
ATOM  12648 1HD  ARG A 822     -28.969   2.020  -2.036  1.00  0.610          H  
ATOM  12649 2HD  ARG A 822     -27.675   1.053  -1.322  1.00  0.610          H  
ATOM  12650  HE  ARG A 822     -28.676   1.134   0.738  1.00  0.610          H  
ATOM  12651 1HH1 ARG A 822     -30.346   3.337  -1.506  1.00  0.610          H  
ATOM  12652 2HH1 ARG A 822     -31.688   3.619  -0.428  1.00  0.610          H  
ATOM  12653 1HH2 ARG A 822     -30.404   1.658   2.184  1.00  0.610          H  
ATOM  12654 2HH2 ARG A 822     -31.726   2.663   1.637  1.00  0.610          H  
ATOM  12655  N   TYR A 823     -24.332   4.210   2.139  1.00  0.380          N  
ATOM  12656  CA  TYR A 823     -23.338   3.966   3.168  1.00  0.420          C  
ATOM  12657  C   TYR A 823     -24.024   3.456   4.433  1.00  0.400          C  
ATOM  12658  O   TYR A 823     -25.000   4.037   4.919  1.00  0.420          O  
ATOM  12659  CB  TYR A 823     -22.483   5.220   3.380  1.00  0.570          C  
ATOM  12660  CG  TYR A 823     -21.443   5.035   4.392  1.00  0.570          C  
ATOM  12661  CD1 TYR A 823     -20.430   4.136   4.175  1.00  0.570          C  
ATOM  12662  CD2 TYR A 823     -21.486   5.758   5.536  1.00  0.570          C  
ATOM  12663  CE1 TYR A 823     -19.490   3.937   5.125  1.00  0.570          C  
ATOM  12664  CE2 TYR A 823     -20.545   5.571   6.480  1.00  0.570          C  
ATOM  12665  CZ  TYR A 823     -19.554   4.663   6.298  1.00  0.570          C  
ATOM  12666  OH  TYR A 823     -18.614   4.469   7.281  1.00  0.570          O  
ATOM  12667  H   TYR A 823     -25.240   4.592   2.392  1.00  0.460          H  
ATOM  12668  HA  TYR A 823     -22.679   3.170   2.829  1.00  0.500          H  
ATOM  12669 1HB  TYR A 823     -22.005   5.502   2.441  1.00  0.690          H  
ATOM  12670 2HB  TYR A 823     -23.115   6.043   3.694  1.00  0.690          H  
ATOM  12671  HD1 TYR A 823     -20.394   3.566   3.253  1.00  0.690          H  
ATOM  12672  HD2 TYR A 823     -22.274   6.474   5.696  1.00  0.690          H  
ATOM  12673  HE1 TYR A 823     -18.701   3.211   4.962  1.00  0.690          H  
ATOM  12674  HE2 TYR A 823     -20.593   6.132   7.378  1.00  0.690          H  
ATOM  12675  HH  TYR A 823     -18.755   5.100   7.996  1.00  0.690          H  
ATOM  12676  N   ASN A 824     -23.574   2.290   4.889  1.00  0.370          N  
ATOM  12677  CA  ASN A 824     -24.111   1.551   6.018  1.00  0.380          C  
ATOM  12678  C   ASN A 824     -25.615   1.321   5.854  1.00  0.380          C  
ATOM  12679  O   ASN A 824     -26.370   1.354   6.818  1.00  0.400          O  
ATOM  12680  CB  ASN A 824     -23.795   2.234   7.333  1.00  0.530          C  
ATOM  12681  CG  ASN A 824     -22.298   2.324   7.635  1.00  0.530          C  
ATOM  12682  OD1 ASN A 824     -21.447   1.560   7.128  1.00  0.530          O  
ATOM  12683  ND2 ASN A 824     -21.970   3.244   8.517  1.00  0.530          N  
ATOM  12684  H   ASN A 824     -22.771   1.871   4.425  1.00  0.440          H  
ATOM  12685  HA  ASN A 824     -23.639   0.567   6.031  1.00  0.460          H  
ATOM  12686 1HB  ASN A 824     -24.212   3.237   7.329  1.00  0.630          H  
ATOM  12687 2HB  ASN A 824     -24.280   1.690   8.146  1.00  0.630          H  
ATOM  12688 1HD2 ASN A 824     -21.017   3.356   8.809  1.00  0.630          H  
ATOM  12689 2HD2 ASN A 824     -22.678   3.817   8.929  1.00  0.630          H  
ATOM  12690  N   GLY A 825     -26.045   1.045   4.623  1.00  0.370          N  
ATOM  12691  CA  GLY A 825     -27.445   0.785   4.311  1.00  0.380          C  
ATOM  12692  C   GLY A 825     -28.320   2.029   4.062  1.00  0.390          C  
ATOM  12693  O   GLY A 825     -29.504   1.875   3.742  1.00  0.410          O  
ATOM  12694  H   GLY A 825     -25.374   0.989   3.868  1.00  0.440          H  
ATOM  12695 1HA  GLY A 825     -27.486   0.146   3.428  1.00  0.460          H  
ATOM  12696 2HA  GLY A 825     -27.880   0.207   5.123  1.00  0.460          H  
ATOM  12697  N   TYR A 826     -27.763   3.243   4.158  1.00  0.410          N  
ATOM  12698  CA  TYR A 826     -28.535   4.472   3.957  1.00  0.430          C  
ATOM  12699  C   TYR A 826     -28.086   5.186   2.681  1.00  0.400          C  
ATOM  12700  O   TYR A 826     -26.910   5.132   2.352  1.00  0.460          O  
ATOM  12701  CB  TYR A 826     -28.278   5.436   5.118  1.00  0.590          C  
ATOM  12702  CG  TYR A 826     -28.720   4.958   6.449  1.00  0.590          C  
ATOM  12703  CD1 TYR A 826     -27.827   4.289   7.264  1.00  0.590          C  
ATOM  12704  CD2 TYR A 826     -30.010   5.188   6.872  1.00  0.590          C  
ATOM  12705  CE1 TYR A 826     -28.223   3.857   8.501  1.00  0.590          C  
ATOM  12706  CE2 TYR A 826     -30.412   4.760   8.114  1.00  0.590          C  
ATOM  12707  CZ  TYR A 826     -29.521   4.095   8.928  1.00  0.590          C  
ATOM  12708  OH  TYR A 826     -29.913   3.674  10.168  1.00  0.590          O  
ATOM  12709  H   TYR A 826     -26.787   3.332   4.447  1.00  0.490          H  
ATOM  12710  HA  TYR A 826     -29.585   4.214   3.910  1.00  0.520          H  
ATOM  12711 1HB  TYR A 826     -27.206   5.641   5.175  1.00  0.710          H  
ATOM  12712 2HB  TYR A 826     -28.770   6.387   4.918  1.00  0.710          H  
ATOM  12713  HD1 TYR A 826     -26.808   4.103   6.925  1.00  0.710          H  
ATOM  12714  HD2 TYR A 826     -30.709   5.718   6.224  1.00  0.710          H  
ATOM  12715  HE1 TYR A 826     -27.516   3.326   9.144  1.00  0.710          H  
ATOM  12716  HE2 TYR A 826     -31.430   4.948   8.455  1.00  0.710          H  
ATOM  12717  HH  TYR A 826     -29.200   3.151  10.565  1.00  0.710          H  
ATOM  12718  N   PRO A 827     -28.937   5.908   1.938  1.00  0.370          N  
ATOM  12719  CA  PRO A 827     -28.500   6.686   0.788  1.00  0.380          C  
ATOM  12720  C   PRO A 827     -27.423   7.636   1.284  1.00  0.380          C  
ATOM  12721  O   PRO A 827     -27.593   8.236   2.352  1.00  0.390          O  
ATOM  12722  CB  PRO A 827     -29.767   7.441   0.380  1.00  0.570          C  
ATOM  12723  CG  PRO A 827     -30.908   6.578   0.896  1.00  0.570          C  
ATOM  12724  CD  PRO A 827     -30.381   5.966   2.212  1.00  0.570          C  
ATOM  12725  HA  PRO A 827     -28.122   6.039  -0.012  1.00  0.460          H  
ATOM  12726 1HB  PRO A 827     -29.753   8.456   0.779  1.00  0.680          H  
ATOM  12727 2HB  PRO A 827     -29.791   7.546  -0.715  1.00  0.680          H  
ATOM  12728 1HG  PRO A 827     -31.801   7.213   1.061  1.00  0.680          H  
ATOM  12729 2HG  PRO A 827     -31.186   5.838   0.147  1.00  0.680          H  
ATOM  12730 1HD  PRO A 827     -30.591   6.610   3.082  1.00  0.680          H  
ATOM  12731 2HD  PRO A 827     -30.814   4.971   2.320  1.00  0.680          H  
ATOM  12732  N   ALA A 828     -26.356   7.827   0.515  1.00  0.370          N  
ATOM  12733  CA  ALA A 828     -25.300   8.714   0.978  1.00  0.340          C  
ATOM  12734  C   ALA A 828     -24.470   9.333  -0.135  1.00  0.360          C  
ATOM  12735  O   ALA A 828     -24.382   8.820  -1.245  1.00  0.510          O  
ATOM  12736  CB  ALA A 828     -24.366   7.952   1.901  1.00  0.490          C  
ATOM  12737  H   ALA A 828     -26.259   7.332  -0.372  1.00  0.440          H  
ATOM  12738  HA  ALA A 828     -25.785   9.516   1.513  1.00  0.410          H  
ATOM  12739 1HB  ALA A 828     -23.606   8.631   2.288  1.00  0.590          H  
ATOM  12740 2HB  ALA A 828     -24.939   7.534   2.721  1.00  0.590          H  
ATOM  12741 3HB  ALA A 828     -23.889   7.149   1.343  1.00  0.590          H  
ATOM  12742  N   ALA A 829     -23.887  10.484   0.162  1.00  0.320          N  
ATOM  12743  CA  ALA A 829     -22.992  11.159  -0.763  1.00  0.320          C  
ATOM  12744  C   ALA A 829     -21.552  10.978  -0.339  1.00  0.360          C  
ATOM  12745  O   ALA A 829     -21.223  11.205   0.818  1.00  0.420          O  
ATOM  12746  CB  ALA A 829     -23.325  12.626  -0.817  1.00  0.450          C  
ATOM  12747  H   ALA A 829     -24.074  10.878   1.086  1.00  0.380          H  
ATOM  12748  HA  ALA A 829     -23.116  10.718  -1.754  1.00  0.380          H  
ATOM  12749 1HB  ALA A 829     -22.665  13.127  -1.516  1.00  0.540          H  
ATOM  12750 2HB  ALA A 829     -24.358  12.739  -1.139  1.00  0.540          H  
ATOM  12751 3HB  ALA A 829     -23.201  13.061   0.167  1.00  0.540          H  
ATOM  12752  N   ASP A 830     -20.696  10.608  -1.282  1.00  0.360          N  
ATOM  12753  CA  ASP A 830     -19.259  10.394  -1.055  1.00  0.420          C  
ATOM  12754  C   ASP A 830     -18.436  11.666  -1.364  1.00  0.410          C  
ATOM  12755  O   ASP A 830     -18.220  12.010  -2.538  1.00  0.440          O  
ATOM  12756  CB  ASP A 830     -18.820   9.224  -1.946  1.00  0.560          C  
ATOM  12757  CG  ASP A 830     -17.354   8.748  -1.792  1.00  0.560          C  
ATOM  12758  OD1 ASP A 830     -16.702   9.126  -0.868  1.00  0.560          O  
ATOM  12759  OD2 ASP A 830     -16.894   7.996  -2.661  1.00  0.560          O  
ATOM  12760  H   ASP A 830     -21.070  10.444  -2.207  1.00  0.430          H  
ATOM  12761  HA  ASP A 830     -19.104  10.135  -0.004  1.00  0.500          H  
ATOM  12762 1HB  ASP A 830     -19.462   8.374  -1.725  1.00  0.680          H  
ATOM  12763 2HB  ASP A 830     -19.000   9.485  -2.983  1.00  0.680          H  
ATOM  12764  N   LEU A 831     -18.020  12.401  -0.323  1.00  0.400          N  
ATOM  12765  CA  LEU A 831     -17.329  13.670  -0.529  1.00  0.410          C  
ATOM  12766  C   LEU A 831     -15.878  13.629  -0.022  1.00  0.370          C  
ATOM  12767  O   LEU A 831     -15.591  13.178   1.091  1.00  0.410          O  
ATOM  12768  CB  LEU A 831     -18.117  14.759   0.200  1.00  0.570          C  
ATOM  12769  CG  LEU A 831     -19.649  14.817  -0.143  1.00  0.570          C  
ATOM  12770  CD1 LEU A 831     -20.287  15.884   0.690  1.00  0.570          C  
ATOM  12771  CD2 LEU A 831     -19.886  15.054  -1.638  1.00  0.570          C  
ATOM  12772  H   LEU A 831     -18.190  12.087   0.637  1.00  0.480          H  
ATOM  12773  HA  LEU A 831     -17.291  13.889  -1.593  1.00  0.490          H  
ATOM  12774 1HB  LEU A 831     -18.025  14.583   1.271  1.00  0.680          H  
ATOM  12775 2HB  LEU A 831     -17.672  15.726  -0.035  1.00  0.680          H  
ATOM  12776  HG  LEU A 831     -20.111  13.866   0.135  1.00  0.680          H  
ATOM  12777 1HD1 LEU A 831     -21.339  15.896   0.476  1.00  0.680          H  
ATOM  12778 2HD1 LEU A 831     -20.129  15.667   1.748  1.00  0.680          H  
ATOM  12779 3HD1 LEU A 831     -19.857  16.856   0.452  1.00  0.680          H  
ATOM  12780 1HD2 LEU A 831     -20.950  15.070  -1.839  1.00  0.680          H  
ATOM  12781 2HD2 LEU A 831     -19.445  16.003  -1.944  1.00  0.680          H  
ATOM  12782 3HD2 LEU A 831     -19.449  14.258  -2.208  1.00  0.680          H  
ATOM  12783  N   ILE A 832     -14.956  14.144  -0.815  1.00  0.340          N  
ATOM  12784  CA  ILE A 832     -13.553  14.138  -0.401  1.00  0.360          C  
ATOM  12785  C   ILE A 832     -12.938  15.521  -0.448  1.00  0.350          C  
ATOM  12786  O   ILE A 832     -13.474  16.436  -1.072  1.00  0.390          O  
ATOM  12787  CB  ILE A 832     -12.729  13.173  -1.283  1.00  0.500          C  
ATOM  12788  CG1 ILE A 832     -12.774  13.669  -2.760  1.00  0.500          C  
ATOM  12789  CG2 ILE A 832     -13.269  11.736  -1.118  1.00  0.500          C  
ATOM  12790  CD1 ILE A 832     -11.856  12.966  -3.723  1.00  0.500          C  
ATOM  12791  H   ILE A 832     -15.250  14.506  -1.729  1.00  0.410          H  
ATOM  12792  HA  ILE A 832     -13.489  13.790   0.628  1.00  0.430          H  
ATOM  12793  HB  ILE A 832     -11.687  13.195  -0.960  1.00  0.600          H  
ATOM  12794 1HG1 ILE A 832     -13.796  13.580  -3.128  1.00  0.600          H  
ATOM  12795 2HG1 ILE A 832     -12.494  14.706  -2.768  1.00  0.600          H  
ATOM  12796 1HG2 ILE A 832     -12.688  11.040  -1.711  1.00  0.600          H  
ATOM  12797 2HG2 ILE A 832     -13.197  11.452  -0.073  1.00  0.600          H  
ATOM  12798 3HG2 ILE A 832     -14.310  11.689  -1.428  1.00  0.600          H  
ATOM  12799 1HD1 ILE A 832     -11.967  13.413  -4.711  1.00  0.600          H  
ATOM  12800 2HD1 ILE A 832     -10.825  13.080  -3.387  1.00  0.600          H  
ATOM  12801 3HD1 ILE A 832     -12.101  11.913  -3.780  1.00  0.600          H  
ATOM  12802  N   GLY A 833     -11.799  15.679   0.195  1.00  0.350          N  
ATOM  12803  CA  GLY A 833     -11.126  16.973   0.118  1.00  0.380          C  
ATOM  12804  C   GLY A 833      -9.875  17.013   0.958  1.00  0.390          C  
ATOM  12805  O   GLY A 833      -9.446  15.982   1.490  1.00  0.440          O  
ATOM  12806  H   GLY A 833     -11.432  14.893   0.743  1.00  0.420          H  
ATOM  12807 1HA  GLY A 833     -10.866  17.183  -0.923  1.00  0.460          H  
ATOM  12808 2HA  GLY A 833     -11.807  17.762   0.428  1.00  0.460          H  
ATOM  12809  N   ASP A 834      -9.301  18.213   1.104  1.00  0.410          N  
ATOM  12810  CA  ASP A 834      -8.055  18.359   1.842  1.00  0.400          C  
ATOM  12811  C   ASP A 834      -7.994  19.525   2.804  1.00  0.430          C  
ATOM  12812  O   ASP A 834      -8.592  20.587   2.590  1.00  0.490          O  
ATOM  12813  CB  ASP A 834      -6.887  18.530   0.870  1.00  0.560          C  
ATOM  12814  CG  ASP A 834      -6.668  17.349  -0.077  1.00  0.560          C  
ATOM  12815  OD1 ASP A 834      -6.343  16.276   0.364  1.00  0.560          O  
ATOM  12816  OD2 ASP A 834      -6.817  17.552  -1.257  1.00  0.560          O  
ATOM  12817  H   ASP A 834      -9.725  19.020   0.658  1.00  0.490          H  
ATOM  12818  HA  ASP A 834      -7.912  17.485   2.439  1.00  0.480          H  
ATOM  12819 1HB  ASP A 834      -7.045  19.430   0.278  1.00  0.680          H  
ATOM  12820 2HB  ASP A 834      -5.969  18.683   1.452  1.00  0.680          H  
ATOM  12821  N   ALA A 835      -7.254  19.315   3.889  1.00  0.440          N  
ATOM  12822  CA  ALA A 835      -6.957  20.388   4.817  1.00  0.490          C  
ATOM  12823  C   ALA A 835      -6.078  21.409   4.089  1.00  0.550          C  
ATOM  12824  O   ALA A 835      -5.155  21.023   3.373  1.00  0.810          O  
ATOM  12825  CB  ALA A 835      -6.262  19.815   6.049  1.00  0.670          C  
ATOM  12826  H   ALA A 835      -6.834  18.387   4.042  1.00  0.530          H  
ATOM  12827  HA  ALA A 835      -7.887  20.878   5.106  1.00  0.590          H  
ATOM  12828 1HB  ALA A 835      -6.034  20.589   6.740  1.00  0.800          H  
ATOM  12829 2HB  ALA A 835      -6.905  19.092   6.527  1.00  0.800          H  
ATOM  12830 3HB  ALA A 835      -5.337  19.326   5.749  1.00  0.800          H  
ATOM  12831  N   ASP A 836      -6.273  22.703   4.334  1.00  0.810          N  
ATOM  12832  CA  ASP A 836      -5.417  23.729   3.731  1.00  1.040          C  
ATOM  12833  C   ASP A 836      -3.938  23.415   4.056  1.00  1.080          C  
ATOM  12834  O   ASP A 836      -3.574  23.346   5.245  1.00  1.570          O  
ATOM  12835  CB  ASP A 836      -5.800  25.119   4.275  1.00  1.360          C  
ATOM  12836  CG  ASP A 836      -4.994  26.291   3.664  1.00  1.360          C  
ATOM  12837  OD1 ASP A 836      -4.179  26.025   2.829  1.00  1.360          O  
ATOM  12838  OD2 ASP A 836      -5.169  27.420   4.067  1.00  1.360          O  
ATOM  12839  H   ASP A 836      -7.074  23.008   4.892  1.00  0.970          H  
ATOM  12840  HA  ASP A 836      -5.604  23.746   2.666  1.00  1.250          H  
ATOM  12841 1HB  ASP A 836      -6.837  25.305   4.007  1.00  1.640          H  
ATOM  12842 2HB  ASP A 836      -5.754  25.130   5.354  1.00  1.640          H  
ATOM  12843  N   PRO A 837      -3.063  23.146   3.059  1.00  1.280          N  
ATOM  12844  CA  PRO A 837      -1.677  22.753   3.255  1.00  1.770          C  
ATOM  12845  C   PRO A 837      -0.960  23.696   4.181  1.00  1.370          C  
ATOM  12846  O   PRO A 837      -0.898  24.903   3.951  1.00  1.750          O  
ATOM  12847  CB  PRO A 837      -1.109  22.823   1.833  1.00  2.660          C  
ATOM  12848  CG  PRO A 837      -2.296  22.514   0.954  1.00  2.660          C  
ATOM  12849  CD  PRO A 837      -3.465  23.190   1.638  1.00  2.660          C  
ATOM  12850  HA  PRO A 837      -1.645  21.722   3.644  1.00  2.120          H  
ATOM  12851 1HB  PRO A 837      -0.687  23.829   1.648  1.00  3.190          H  
ATOM  12852 2HB  PRO A 837      -0.289  22.105   1.716  1.00  3.190          H  
ATOM  12853 1HG  PRO A 837      -2.130  22.893  -0.062  1.00  3.190          H  
ATOM  12854 2HG  PRO A 837      -2.441  21.426   0.871  1.00  3.190          H  
ATOM  12855 1HD  PRO A 837      -3.563  24.226   1.312  1.00  3.190          H  
ATOM  12856 2HD  PRO A 837      -4.360  22.583   1.438  1.00  3.190          H  
ATOM  12857  N   ARG A 838      -0.311  23.084   5.149  1.00  1.210          N  
ATOM  12858  CA  ARG A 838       0.441  23.671   6.248  1.00  1.240          C  
ATOM  12859  C   ARG A 838      -0.287  24.775   6.986  1.00  1.100          C  
ATOM  12860  O   ARG A 838       0.337  25.633   7.609  1.00  1.340          O  
ATOM  12861  CB  ARG A 838       1.760  24.231   5.738  1.00  1.720          C  
ATOM  12862  CG  ARG A 838       2.688  23.220   5.091  1.00  1.720          C  
ATOM  12863  CD  ARG A 838       3.980  23.839   4.709  1.00  1.720          C  
ATOM  12864  NE  ARG A 838       4.882  22.877   4.078  1.00  1.720          N  
ATOM  12865  CZ  ARG A 838       6.107  23.163   3.578  1.00  1.720          C  
ATOM  12866  NH1 ARG A 838       6.583  24.392   3.638  1.00  1.720          N  
ATOM  12867  NH2 ARG A 838       6.829  22.202   3.024  1.00  1.720          N  
ATOM  12868  H   ARG A 838      -0.418  22.077   5.176  1.00  1.450          H  
ATOM  12869  HA  ARG A 838       0.657  22.877   6.964  1.00  1.490          H  
ATOM  12870 1HB  ARG A 838       1.560  25.015   5.007  1.00  2.070          H  
ATOM  12871 2HB  ARG A 838       2.304  24.689   6.563  1.00  2.070          H  
ATOM  12872 1HG  ARG A 838       2.888  22.407   5.788  1.00  2.070          H  
ATOM  12873 2HG  ARG A 838       2.221  22.823   4.190  1.00  2.070          H  
ATOM  12874 1HD  ARG A 838       3.790  24.650   4.005  1.00  2.070          H  
ATOM  12875 2HD  ARG A 838       4.466  24.233   5.601  1.00  2.070          H  
ATOM  12876  HE  ARG A 838       4.560  21.920   4.005  1.00  2.070          H  
ATOM  12877 1HH1 ARG A 838       6.037  25.130   4.057  1.00  2.070          H  
ATOM  12878 2HH1 ARG A 838       7.497  24.600   3.262  1.00  2.070          H  
ATOM  12879 1HH2 ARG A 838       6.466  21.260   2.975  1.00  2.070          H  
ATOM  12880 2HH2 ARG A 838       7.744  22.406   2.647  1.00  2.070          H  
ATOM  12881  N   VAL A 839      -1.593  24.671   7.037  1.00  1.030          N  
ATOM  12882  CA  VAL A 839      -2.407  25.572   7.797  1.00  1.330          C  
ATOM  12883  C   VAL A 839      -3.242  24.762   8.722  1.00  1.510          C  
ATOM  12884  O   VAL A 839      -3.288  25.025   9.916  1.00  2.090          O  
ATOM  12885  CB  VAL A 839      -3.282  26.445   6.892  1.00  1.740          C  
ATOM  12886  CG1 VAL A 839      -4.203  27.334   7.721  1.00  1.740          C  
ATOM  12887  CG2 VAL A 839      -2.396  27.297   6.010  1.00  1.740          C  
ATOM  12888  H   VAL A 839      -2.055  23.951   6.470  1.00  1.240          H  
ATOM  12889  HA  VAL A 839      -1.763  26.222   8.388  1.00  1.600          H  
ATOM  12890  HB  VAL A 839      -3.884  25.815   6.285  1.00  2.090          H  
ATOM  12891 1HG1 VAL A 839      -4.816  27.931   7.039  1.00  2.090          H  
ATOM  12892 2HG1 VAL A 839      -4.854  26.725   8.348  1.00  2.090          H  
ATOM  12893 3HG1 VAL A 839      -3.606  27.991   8.352  1.00  2.090          H  
ATOM  12894 1HG2 VAL A 839      -3.017  27.907   5.353  1.00  2.090          H  
ATOM  12895 2HG2 VAL A 839      -1.776  27.938   6.628  1.00  2.090          H  
ATOM  12896 3HG2 VAL A 839      -1.765  26.665   5.404  1.00  2.090          H  
ATOM  12897  N   LEU A 840      -3.962  23.810   8.155  1.00  1.430          N  
ATOM  12898  CA  LEU A 840      -4.878  23.042   8.950  1.00  1.730          C  
ATOM  12899  C   LEU A 840      -4.439  21.571   9.110  1.00  1.180          C  
ATOM  12900  O   LEU A 840      -3.946  20.964   8.152  1.00  1.440          O  
ATOM  12901  CB  LEU A 840      -6.230  23.165   8.242  1.00  2.300          C  
ATOM  12902  CG  LEU A 840      -7.455  22.669   8.934  1.00  2.300          C  
ATOM  12903  CD1 LEU A 840      -7.792  23.603  10.076  1.00  2.300          C  
ATOM  12904  CD2 LEU A 840      -8.551  22.637   8.010  1.00  2.300          C  
ATOM  12905  H   LEU A 840      -3.878  23.631   7.153  1.00  1.720          H  
ATOM  12906  HA  LEU A 840      -4.930  23.485   9.941  1.00  2.080          H  
ATOM  12907 1HB  LEU A 840      -6.392  24.224   8.055  1.00  2.760          H  
ATOM  12908 2HB  LEU A 840      -6.157  22.692   7.281  1.00  2.760          H  
ATOM  12909  HG  LEU A 840      -7.287  21.674   9.313  1.00  2.760          H  
ATOM  12910 1HD1 LEU A 840      -8.692  23.266  10.550  1.00  2.760          H  
ATOM  12911 2HD1 LEU A 840      -6.990  23.639  10.803  1.00  2.760          H  
ATOM  12912 3HD1 LEU A 840      -7.964  24.608   9.689  1.00  2.760          H  
ATOM  12913 1HD2 LEU A 840      -9.401  22.299   8.500  1.00  2.760          H  
ATOM  12914 2HD2 LEU A 840      -8.717  23.613   7.682  1.00  2.760          H  
ATOM  12915 3HD2 LEU A 840      -8.328  21.991   7.173  1.00  2.760          H  
ATOM  12916  N   SER A 841      -4.604  21.015  10.321  1.00  0.660          N  
ATOM  12917  CA  SER A 841      -4.367  19.586  10.527  1.00  0.540          C  
ATOM  12918  C   SER A 841      -5.602  18.849  10.015  1.00  0.500          C  
ATOM  12919  O   SER A 841      -6.710  19.384  10.081  1.00  0.520          O  
ATOM  12920  CB  SER A 841      -4.109  19.273  11.991  1.00  0.800          C  
ATOM  12921  OG  SER A 841      -2.920  19.870  12.438  1.00  0.800          O  
ATOM  12922  H   SER A 841      -4.932  21.590  11.100  1.00  0.790          H  
ATOM  12923  HA  SER A 841      -3.502  19.276   9.939  1.00  0.650          H  
ATOM  12924 1HB  SER A 841      -4.939  19.632  12.585  1.00  0.960          H  
ATOM  12925 2HB  SER A 841      -4.054  18.196  12.130  1.00  0.960          H  
ATOM  12926  HG  SER A 841      -2.857  19.674  13.377  1.00  0.960          H  
ATOM  12927  N   SER A 842      -5.464  17.590   9.603  1.00  0.470          N  
ATOM  12928  CA  SER A 842      -6.648  16.876   9.123  1.00  0.450          C  
ATOM  12929  C   SER A 842      -7.747  16.726  10.175  1.00  0.420          C  
ATOM  12930  O   SER A 842      -8.930  16.694   9.822  1.00  0.430          O  
ATOM  12931  CB  SER A 842      -6.270  15.498   8.662  1.00  0.640          C  
ATOM  12932  OG  SER A 842      -5.850  14.735   9.750  1.00  0.640          O  
ATOM  12933  H   SER A 842      -4.561  17.139   9.572  1.00  0.560          H  
ATOM  12934  HA  SER A 842      -7.056  17.425   8.275  1.00  0.540          H  
ATOM  12935 1HB  SER A 842      -7.129  15.020   8.189  1.00  0.770          H  
ATOM  12936 2HB  SER A 842      -5.474  15.552   7.917  1.00  0.770          H  
ATOM  12937  HG  SER A 842      -5.863  13.811   9.429  1.00  0.770          H  
ATOM  12938  N   SER A 843      -7.385  16.703  11.466  1.00  0.420          N  
ATOM  12939  CA  SER A 843      -8.383  16.583  12.517  1.00  0.420          C  
ATOM  12940  C   SER A 843      -9.159  17.878  12.698  1.00  0.440          C  
ATOM  12941  O   SER A 843     -10.292  17.886  13.201  1.00  0.470          O  
ATOM  12942  CB  SER A 843      -7.717  16.218  13.829  1.00  0.590          C  
ATOM  12943  OG  SER A 843      -6.916  17.275  14.295  1.00  0.590          O  
ATOM  12944  H   SER A 843      -6.406  16.705  11.719  1.00  0.500          H  
ATOM  12945  HA  SER A 843      -9.082  15.791  12.241  1.00  0.500          H  
ATOM  12946 1HB  SER A 843      -8.480  15.982  14.569  1.00  0.710          H  
ATOM  12947 2HB  SER A 843      -7.107  15.327  13.690  1.00  0.710          H  
ATOM  12948  HG  SER A 843      -6.588  16.996  15.158  1.00  0.710          H  
ATOM  12949  N   GLN A 844      -8.578  18.980  12.248  1.00  0.490          N  
ATOM  12950  CA  GLN A 844      -9.209  20.262  12.381  1.00  0.510          C  
ATOM  12951  C   GLN A 844     -10.146  20.394  11.194  1.00  0.510          C  
ATOM  12952  O   GLN A 844     -11.221  20.982  11.312  1.00  0.530          O  
ATOM  12953  CB  GLN A 844      -8.158  21.341  12.473  1.00  0.710          C  
ATOM  12954  CG  GLN A 844      -7.313  21.278  13.714  1.00  0.710          C  
ATOM  12955  CD  GLN A 844      -6.214  22.316  13.695  1.00  0.710          C  
ATOM  12956  OE1 GLN A 844      -5.492  22.494  12.690  1.00  0.710          O  
ATOM  12957  NE2 GLN A 844      -6.071  23.026  14.810  1.00  0.710          N  
ATOM  12958  H   GLN A 844      -7.679  18.924  11.777  1.00  0.590          H  
ATOM  12959  HA  GLN A 844      -9.796  20.280  13.296  1.00  0.610          H  
ATOM  12960 1HB  GLN A 844      -7.500  21.279  11.623  1.00  0.850          H  
ATOM  12961 2HB  GLN A 844      -8.641  22.305  12.489  1.00  0.850          H  
ATOM  12962 1HG  GLN A 844      -7.951  21.465  14.576  1.00  0.850          H  
ATOM  12963 2HG  GLN A 844      -6.868  20.288  13.795  1.00  0.850          H  
ATOM  12964 1HE2 GLN A 844      -5.364  23.735  14.869  1.00  0.850          H  
ATOM  12965 2HE2 GLN A 844      -6.669  22.858  15.597  1.00  0.850          H  
ATOM  12966  N   ALA A 845      -9.741  19.818  10.054  1.00  0.480          N  
ATOM  12967  CA  ALA A 845     -10.590  19.795   8.872  1.00  0.480          C  
ATOM  12968  C   ALA A 845     -11.842  19.004   9.191  1.00  0.440          C  
ATOM  12969  O   ALA A 845     -12.960  19.474   8.964  1.00  0.460          O  
ATOM  12970  CB  ALA A 845      -9.849  19.176   7.696  1.00  0.670          C  
ATOM  12971  H   ALA A 845      -8.795  19.426  10.024  1.00  0.580          H  
ATOM  12972  HA  ALA A 845     -10.898  20.804   8.636  1.00  0.580          H  
ATOM  12973 1HB  ALA A 845     -10.478  19.156   6.825  1.00  0.810          H  
ATOM  12974 2HB  ALA A 845      -8.967  19.758   7.490  1.00  0.810          H  
ATOM  12975 3HB  ALA A 845      -9.559  18.165   7.938  1.00  0.810          H  
ATOM  12976  N   MET A 846     -11.662  17.849   9.851  1.00  0.410          N  
ATOM  12977  CA  MET A 846     -12.792  17.029  10.258  1.00  0.390          C  
ATOM  12978  C   MET A 846     -13.677  17.776  11.236  1.00  0.400          C  
ATOM  12979  O   MET A 846     -14.905  17.691  11.133  1.00  0.400          O  
ATOM  12980  CB  MET A 846     -12.332  15.707  10.842  1.00  0.550          C  
ATOM  12981  CG  MET A 846     -11.713  14.772   9.812  1.00  0.550          C  
ATOM  12982  SD  MET A 846     -11.029  13.261  10.514  1.00  0.550          S  
ATOM  12983  CE  MET A 846     -12.516  12.398  10.967  1.00  0.550          C  
ATOM  12984  H   MET A 846     -10.709  17.507  10.003  1.00  0.490          H  
ATOM  12985  HA  MET A 846     -13.389  16.812   9.386  1.00  0.470          H  
ATOM  12986 1HB  MET A 846     -11.598  15.893  11.624  1.00  0.660          H  
ATOM  12987 2HB  MET A 846     -13.184  15.213  11.297  1.00  0.660          H  
ATOM  12988 1HG  MET A 846     -12.472  14.497   9.090  1.00  0.660          H  
ATOM  12989 2HG  MET A 846     -10.923  15.293   9.278  1.00  0.660          H  
ATOM  12990 1HE  MET A 846     -12.261  11.447  11.363  1.00  0.660          H  
ATOM  12991 2HE  MET A 846     -13.081  12.961  11.703  1.00  0.660          H  
ATOM  12992 3HE  MET A 846     -13.107  12.258  10.102  1.00  0.660          H  
ATOM  12993  N   THR A 847     -13.068  18.518  12.169  1.00  0.430          N  
ATOM  12994  CA  THR A 847     -13.822  19.302  13.132  1.00  0.470          C  
ATOM  12995  C   THR A 847     -14.669  20.334  12.398  1.00  0.480          C  
ATOM  12996  O   THR A 847     -15.849  20.506  12.719  1.00  0.500          O  
ATOM  12997  CB  THR A 847     -12.900  20.006  14.152  1.00  0.640          C  
ATOM  12998  OG1 THR A 847     -12.160  19.019  14.900  1.00  0.640          O  
ATOM  12999  CG2 THR A 847     -13.741  20.841  15.120  1.00  0.640          C  
ATOM  13000  H   THR A 847     -12.051  18.498  12.248  1.00  0.520          H  
ATOM  13001  HA  THR A 847     -14.490  18.636  13.677  1.00  0.560          H  
ATOM  13002  HB  THR A 847     -12.205  20.656  13.633  1.00  0.770          H  
ATOM  13003  HG1 THR A 847     -11.505  18.575  14.314  1.00  0.770          H  
ATOM  13004 1HG2 THR A 847     -13.083  21.326  15.837  1.00  0.770          H  
ATOM  13005 2HG2 THR A 847     -14.302  21.604  14.580  1.00  0.770          H  
ATOM  13006 3HG2 THR A 847     -14.438  20.189  15.648  1.00  0.770          H  
ATOM  13007  N   HIS A 848     -14.088  21.022  11.405  1.00  0.500          N  
ATOM  13008  CA  HIS A 848     -14.859  22.002  10.655  1.00  0.530          C  
ATOM  13009  C   HIS A 848     -16.008  21.331   9.928  1.00  0.510          C  
ATOM  13010  O   HIS A 848     -17.113  21.864   9.929  1.00  0.530          O  
ATOM  13011  CB  HIS A 848     -14.013  22.739   9.600  1.00  0.730          C  
ATOM  13012  CG  HIS A 848     -13.077  23.780  10.117  1.00  0.730          C  
ATOM  13013  ND1 HIS A 848     -13.512  24.940  10.724  1.00  0.730          N  
ATOM  13014  CD2 HIS A 848     -11.736  23.849  10.095  1.00  0.730          C  
ATOM  13015  CE1 HIS A 848     -12.466  25.675  11.054  1.00  0.730          C  
ATOM  13016  NE2 HIS A 848     -11.375  25.037  10.680  1.00  0.730          N  
ATOM  13017  H   HIS A 848     -13.088  20.893  11.222  1.00  0.600          H  
ATOM  13018  HA  HIS A 848     -15.274  22.739  11.338  1.00  0.640          H  
ATOM  13019 1HB  HIS A 848     -13.416  22.007   9.053  1.00  0.880          H  
ATOM  13020 2HB  HIS A 848     -14.677  23.212   8.876  1.00  0.880          H  
ATOM  13021  HD1 HIS A 848     -14.449  25.146  11.007  1.00  0.880          H  
ATOM  13022  HD2 HIS A 848     -10.990  23.179   9.721  1.00  0.880          H  
ATOM  13023  HE1 HIS A 848     -12.599  26.638  11.548  1.00  0.880          H  
ATOM  13024  N   LEU A 849     -15.777  20.156   9.340  1.00  0.480          N  
ATOM  13025  CA  LEU A 849     -16.838  19.469   8.622  1.00  0.480          C  
ATOM  13026  C   LEU A 849     -17.976  19.104   9.567  1.00  0.460          C  
ATOM  13027  O   LEU A 849     -19.148  19.235   9.194  1.00  0.470          O  
ATOM  13028  CB  LEU A 849     -16.274  18.209   7.969  1.00  0.670          C  
ATOM  13029  CG  LEU A 849     -15.272  18.419   6.822  1.00  0.670          C  
ATOM  13030  CD1 LEU A 849     -14.639  17.094   6.482  1.00  0.670          C  
ATOM  13031  CD2 LEU A 849     -15.959  19.020   5.601  1.00  0.670          C  
ATOM  13032  H   LEU A 849     -14.824  19.776   9.347  1.00  0.580          H  
ATOM  13033  HA  LEU A 849     -17.235  20.139   7.869  1.00  0.580          H  
ATOM  13034 1HB  LEU A 849     -15.752  17.668   8.731  1.00  0.810          H  
ATOM  13035 2HB  LEU A 849     -17.098  17.593   7.607  1.00  0.810          H  
ATOM  13036  HG  LEU A 849     -14.489  19.086   7.146  1.00  0.810          H  
ATOM  13037 1HD1 LEU A 849     -13.920  17.261   5.712  1.00  0.810          H  
ATOM  13038 2HD1 LEU A 849     -14.141  16.695   7.341  1.00  0.810          H  
ATOM  13039 3HD1 LEU A 849     -15.379  16.390   6.147  1.00  0.810          H  
ATOM  13040 1HD2 LEU A 849     -15.234  19.148   4.803  1.00  0.810          H  
ATOM  13041 2HD2 LEU A 849     -16.741  18.379   5.254  1.00  0.810          H  
ATOM  13042 3HD2 LEU A 849     -16.380  19.982   5.847  1.00  0.810          H  
ATOM  13043  N   GLU A 850     -17.650  18.665  10.793  1.00  0.440          N  
ATOM  13044  CA  GLU A 850     -18.691  18.358  11.766  1.00  0.450          C  
ATOM  13045  C   GLU A 850     -19.480  19.608  12.121  1.00  0.460          C  
ATOM  13046  O   GLU A 850     -20.714  19.573  12.181  1.00  0.490          O  
ATOM  13047  CB  GLU A 850     -18.128  17.741  13.049  1.00  0.630          C  
ATOM  13048  CG  GLU A 850     -19.222  17.286  14.032  1.00  0.630          C  
ATOM  13049  CD  GLU A 850     -18.700  16.582  15.251  1.00  0.630          C  
ATOM  13050  OE1 GLU A 850     -17.515  16.399  15.357  1.00  0.630          O  
ATOM  13051  OE2 GLU A 850     -19.498  16.230  16.084  1.00  0.630          O  
ATOM  13052  H   GLU A 850     -16.663  18.501  11.021  1.00  0.530          H  
ATOM  13053  HA  GLU A 850     -19.386  17.671  11.321  1.00  0.540          H  
ATOM  13054 1HB  GLU A 850     -17.484  16.914  12.819  1.00  0.750          H  
ATOM  13055 2HB  GLU A 850     -17.516  18.487  13.561  1.00  0.750          H  
ATOM  13056 1HG  GLU A 850     -19.785  18.158  14.357  1.00  0.750          H  
ATOM  13057 2HG  GLU A 850     -19.910  16.626  13.504  1.00  0.750          H  
ATOM  13058  N   GLU A 851     -18.783  20.725  12.349  1.00  0.480          N  
ATOM  13059  CA  GLU A 851     -19.490  21.946  12.687  1.00  0.520          C  
ATOM  13060  C   GLU A 851     -20.354  22.410  11.522  1.00  0.560          C  
ATOM  13061  O   GLU A 851     -21.475  22.888  11.731  1.00  0.600          O  
ATOM  13062  CB  GLU A 851     -18.510  23.059  13.079  1.00  0.710          C  
ATOM  13063  CG  GLU A 851     -17.789  22.852  14.421  1.00  0.710          C  
ATOM  13064  CD  GLU A 851     -18.738  22.839  15.589  1.00  0.710          C  
ATOM  13065  OE1 GLU A 851     -19.617  23.665  15.621  1.00  0.710          O  
ATOM  13066  OE2 GLU A 851     -18.602  21.987  16.453  1.00  0.710          O  
ATOM  13067  H   GLU A 851     -17.758  20.703  12.330  1.00  0.580          H  
ATOM  13068  HA  GLU A 851     -20.141  21.743  13.531  1.00  0.620          H  
ATOM  13069 1HB  GLU A 851     -17.744  23.143  12.306  1.00  0.850          H  
ATOM  13070 2HB  GLU A 851     -19.038  24.009  13.120  1.00  0.850          H  
ATOM  13071 1HG  GLU A 851     -17.261  21.900  14.392  1.00  0.850          H  
ATOM  13072 2HG  GLU A 851     -17.053  23.641  14.556  1.00  0.850          H  
ATOM  13073  N   LEU A 852     -19.862  22.253  10.292  1.00  0.590          N  
ATOM  13074  CA  LEU A 852     -20.660  22.672   9.171  1.00  0.670          C  
ATOM  13075  C   LEU A 852     -21.890  21.795   9.077  1.00  0.670          C  
ATOM  13076  O   LEU A 852     -22.982  22.307   8.870  1.00  0.760          O  
ATOM  13077  CB  LEU A 852     -19.876  22.611   7.848  1.00  0.910          C  
ATOM  13078  CG  LEU A 852     -18.673  23.621   7.669  1.00  0.910          C  
ATOM  13079  CD1 LEU A 852     -17.979  23.316   6.336  1.00  0.910          C  
ATOM  13080  CD2 LEU A 852     -19.145  25.059   7.756  1.00  0.910          C  
ATOM  13081  H   LEU A 852     -18.917  21.893  10.160  1.00  0.710          H  
ATOM  13082  HA  LEU A 852     -20.999  23.686   9.343  1.00  0.800          H  
ATOM  13083 1HB  LEU A 852     -19.464  21.603   7.757  1.00  1.090          H  
ATOM  13084 2HB  LEU A 852     -20.573  22.766   7.024  1.00  1.090          H  
ATOM  13085  HG  LEU A 852     -17.951  23.467   8.444  1.00  1.090          H  
ATOM  13086 1HD1 LEU A 852     -17.128  23.987   6.209  1.00  1.090          H  
ATOM  13087 2HD1 LEU A 852     -17.633  22.287   6.336  1.00  1.090          H  
ATOM  13088 3HD1 LEU A 852     -18.680  23.463   5.518  1.00  1.090          H  
ATOM  13089 1HD2 LEU A 852     -18.287  25.723   7.621  1.00  1.090          H  
ATOM  13090 2HD2 LEU A 852     -19.858  25.245   7.007  1.00  1.090          H  
ATOM  13091 3HD2 LEU A 852     -19.588  25.254   8.723  1.00  1.090          H  
ATOM  13092  N   SER A 853     -21.777  20.482   9.311  1.00  0.610          N  
ATOM  13093  CA  SER A 853     -22.982  19.676   9.183  1.00  0.630          C  
ATOM  13094  C   SER A 853     -24.040  20.115  10.188  1.00  0.610          C  
ATOM  13095  O   SER A 853     -25.216  20.238   9.839  1.00  0.650          O  
ATOM  13096  CB  SER A 853     -22.665  18.215   9.420  1.00  0.870          C  
ATOM  13097  OG  SER A 853     -22.415  17.963  10.764  1.00  0.870          O  
ATOM  13098  H   SER A 853     -20.865  20.043   9.478  1.00  0.730          H  
ATOM  13099  HA  SER A 853     -23.384  19.811   8.187  1.00  0.760          H  
ATOM  13100 1HB  SER A 853     -23.455  17.604   9.084  1.00  1.050          H  
ATOM  13101 2HB  SER A 853     -21.786  17.958   8.841  1.00  1.050          H  
ATOM  13102  HG  SER A 853     -22.095  17.060  10.813  1.00  1.050          H  
ATOM  13103  N   LYS A 854     -23.609  20.516  11.393  1.00  0.580          N  
ATOM  13104  CA  LYS A 854     -24.527  21.027  12.416  1.00  0.580          C  
ATOM  13105  C   LYS A 854     -25.220  22.331  12.007  1.00  0.570          C  
ATOM  13106  O   LYS A 854     -26.373  22.570  12.373  1.00  0.590          O  
ATOM  13107  CB  LYS A 854     -23.820  21.218  13.757  1.00  0.810          C  
ATOM  13108  CG  LYS A 854     -23.463  19.912  14.472  1.00  0.810          C  
ATOM  13109  CD  LYS A 854     -22.990  20.147  15.915  1.00  0.810          C  
ATOM  13110  CE  LYS A 854     -21.591  20.736  15.955  1.00  0.810          C  
ATOM  13111  NZ  LYS A 854     -21.052  20.849  17.345  1.00  0.810          N  
ATOM  13112  H   LYS A 854     -22.617  20.360  11.617  1.00  0.700          H  
ATOM  13113  HA  LYS A 854     -25.307  20.281  12.560  1.00  0.700          H  
ATOM  13114 1HB  LYS A 854     -22.898  21.769  13.583  1.00  0.970          H  
ATOM  13115 2HB  LYS A 854     -24.444  21.819  14.416  1.00  0.970          H  
ATOM  13116 1HG  LYS A 854     -24.338  19.264  14.486  1.00  0.970          H  
ATOM  13117 2HG  LYS A 854     -22.673  19.406  13.913  1.00  0.970          H  
ATOM  13118 1HD  LYS A 854     -23.677  20.826  16.421  1.00  0.970          H  
ATOM  13119 2HD  LYS A 854     -22.983  19.197  16.450  1.00  0.970          H  
ATOM  13120 1HE  LYS A 854     -20.925  20.102  15.371  1.00  0.970          H  
ATOM  13121 2HE  LYS A 854     -21.604  21.730  15.517  1.00  0.970          H  
ATOM  13122 1HZ  LYS A 854     -20.098  21.251  17.263  1.00  0.970          H  
ATOM  13123 2HZ  LYS A 854     -21.631  21.457  17.899  1.00  0.970          H  
ATOM  13124 3HZ  LYS A 854     -21.000  19.941  17.774  1.00  0.970          H  
ATOM  13125  N   GLN A 855     -24.509  23.189  11.271  1.00  0.580          N  
ATOM  13126  CA  GLN A 855     -25.062  24.474  10.846  1.00  0.600          C  
ATOM  13127  C   GLN A 855     -25.752  24.432   9.481  1.00  0.490          C  
ATOM  13128  O   GLN A 855     -26.548  25.318   9.159  1.00  0.610          O  
ATOM  13129  CB  GLN A 855     -23.953  25.527  10.814  1.00  0.830          C  
ATOM  13130  CG  GLN A 855     -23.320  25.797  12.168  1.00  0.830          C  
ATOM  13131  CD  GLN A 855     -24.322  26.318  13.164  1.00  0.830          C  
ATOM  13132  OE1 GLN A 855     -25.000  27.314  12.905  1.00  0.830          O  
ATOM  13133  NE2 GLN A 855     -24.435  25.652  14.304  1.00  0.830          N  
ATOM  13134  H   GLN A 855     -23.538  22.946  11.040  1.00  0.700          H  
ATOM  13135  HA  GLN A 855     -25.808  24.776  11.577  1.00  0.720          H  
ATOM  13136 1HB  GLN A 855     -23.162  25.186  10.140  1.00  1.000          H  
ATOM  13137 2HB  GLN A 855     -24.345  26.461  10.418  1.00  1.000          H  
ATOM  13138 1HG  GLN A 855     -22.906  24.867  12.558  1.00  1.000          H  
ATOM  13139 2HG  GLN A 855     -22.530  26.537  12.052  1.00  1.000          H  
ATOM  13140 1HE2 GLN A 855     -25.091  25.954  14.998  1.00  1.000          H  
ATOM  13141 2HE2 GLN A 855     -23.866  24.845  14.471  1.00  1.000          H  
ATOM  13142  N   ILE A 856     -25.454  23.409   8.691  1.00  0.420          N  
ATOM  13143  CA  ILE A 856     -25.958  23.265   7.341  1.00  0.400          C  
ATOM  13144  C   ILE A 856     -27.031  22.201   7.108  1.00  0.610          C  
ATOM  13145  O   ILE A 856     -28.028  22.488   6.454  1.00  1.360          O  
ATOM  13146  CB  ILE A 856     -24.771  22.950   6.383  1.00  0.570          C  
ATOM  13147  CG1 ILE A 856     -23.672  24.099   6.413  1.00  0.570          C  
ATOM  13148  CG2 ILE A 856     -25.245  22.681   4.960  1.00  0.570          C  
ATOM  13149  CD1 ILE A 856     -24.126  25.482   5.996  1.00  0.570          C  
ATOM  13150  H   ILE A 856     -24.770  22.725   9.010  1.00  0.500          H  
ATOM  13151  HA  ILE A 856     -26.402  24.212   7.054  1.00  0.480          H  
ATOM  13152  HB  ILE A 856     -24.277  22.047   6.738  1.00  0.680          H  
ATOM  13153 1HG1 ILE A 856     -23.293  24.189   7.422  1.00  0.680          H  
ATOM  13154 2HG1 ILE A 856     -22.854  23.796   5.764  1.00  0.680          H  
ATOM  13155 1HG2 ILE A 856     -24.395  22.440   4.353  1.00  0.680          H  
ATOM  13156 2HG2 ILE A 856     -25.940  21.850   4.926  1.00  0.680          H  
ATOM  13157 3HG2 ILE A 856     -25.732  23.562   4.572  1.00  0.680          H  
ATOM  13158 1HD1 ILE A 856     -23.283  26.165   6.067  1.00  0.680          H  
ATOM  13159 2HD1 ILE A 856     -24.486  25.468   4.969  1.00  0.680          H  
ATOM  13160 3HD1 ILE A 856     -24.916  25.832   6.655  1.00  0.680          H  
ATOM  13161  N   LEU A 857     -26.803  20.956   7.525  1.00  0.410          N  
ATOM  13162  CA  LEU A 857     -27.678  19.879   7.086  1.00  0.400          C  
ATOM  13163  C   LEU A 857     -29.099  19.966   7.608  1.00  0.410          C  
ATOM  13164  O   LEU A 857     -29.311  20.344   8.758  1.00  0.510          O  
ATOM  13165  CB  LEU A 857     -27.136  18.506   7.509  1.00  0.560          C  
ATOM  13166  CG  LEU A 857     -25.833  17.997   6.883  1.00  0.560          C  
ATOM  13167  CD1 LEU A 857     -25.514  16.661   7.498  1.00  0.560          C  
ATOM  13168  CD2 LEU A 857     -25.953  17.840   5.398  1.00  0.560          C  
ATOM  13169  H   LEU A 857     -26.044  20.750   8.172  1.00  0.490          H  
ATOM  13170  HA  LEU A 857     -27.689  19.941   6.011  1.00  0.480          H  
ATOM  13171 1HB  LEU A 857     -26.952  18.557   8.584  1.00  0.680          H  
ATOM  13172 2HB  LEU A 857     -27.897  17.774   7.359  1.00  0.680          H  
ATOM  13173  HG  LEU A 857     -25.037  18.685   7.109  1.00  0.680          H  
ATOM  13174 1HD1 LEU A 857     -24.598  16.304   7.071  1.00  0.680          H  
ATOM  13175 2HD1 LEU A 857     -25.419  16.754   8.575  1.00  0.680          H  
ATOM  13176 3HD1 LEU A 857     -26.301  15.963   7.279  1.00  0.680          H  
ATOM  13177 1HD2 LEU A 857     -25.019  17.456   5.005  1.00  0.680          H  
ATOM  13178 2HD2 LEU A 857     -26.747  17.133   5.189  1.00  0.680          H  
ATOM  13179 3HD2 LEU A 857     -26.167  18.791   4.921  1.00  0.680          H  
ATOM  13180  N   PRO A 858     -30.105  19.600   6.791  1.00  0.400          N  
ATOM  13181  CA  PRO A 858     -31.495  19.542   7.169  1.00  0.430          C  
ATOM  13182  C   PRO A 858     -31.719  18.370   8.098  1.00  0.450          C  
ATOM  13183  O   PRO A 858     -30.986  17.377   8.036  1.00  0.450          O  
ATOM  13184  CB  PRO A 858     -32.217  19.353   5.830  1.00  0.650          C  
ATOM  13185  CG  PRO A 858     -31.215  18.651   4.956  1.00  0.650          C  
ATOM  13186  CD  PRO A 858     -29.854  19.198   5.387  1.00  0.650          C  
ATOM  13187  HA  PRO A 858     -31.782  20.488   7.652  1.00  0.520          H  
ATOM  13188 1HB  PRO A 858     -33.129  18.747   5.988  1.00  0.770          H  
ATOM  13189 2HB  PRO A 858     -32.537  20.325   5.431  1.00  0.770          H  
ATOM  13190 1HG  PRO A 858     -31.321  17.577   5.117  1.00  0.770          H  
ATOM  13191 2HG  PRO A 858     -31.436  18.834   3.891  1.00  0.770          H  
ATOM  13192 1HD  PRO A 858     -29.122  18.387   5.328  1.00  0.770          H  
ATOM  13193 2HD  PRO A 858     -29.576  20.072   4.770  1.00  0.770          H  
ATOM  13194  N   ASN A 859     -32.758  18.458   8.907  1.00  0.500          N  
ATOM  13195  CA  ASN A 859     -33.117  17.357   9.777  1.00  0.570          C  
ATOM  13196  C   ASN A 859     -33.337  16.131   8.923  1.00  0.650          C  
ATOM  13197  O   ASN A 859     -34.003  16.201   7.902  1.00  1.320          O  
ATOM  13198  CB  ASN A 859     -34.362  17.680  10.577  1.00  0.770          C  
ATOM  13199  CG  ASN A 859     -34.138  18.749  11.604  1.00  0.770          C  
ATOM  13200  OD1 ASN A 859     -33.026  18.942  12.108  1.00  0.770          O  
ATOM  13201  ND2 ASN A 859     -35.183  19.461  11.924  1.00  0.770          N  
ATOM  13202  H   ASN A 859     -33.307  19.306   8.921  1.00  0.600          H  
ATOM  13203  HA  ASN A 859     -32.287  17.152  10.456  1.00  0.680          H  
ATOM  13204 1HB  ASN A 859     -35.152  18.004   9.899  1.00  0.920          H  
ATOM  13205 2HB  ASN A 859     -34.713  16.778  11.078  1.00  0.920          H  
ATOM  13206 1HD2 ASN A 859     -35.102  20.192  12.602  1.00  0.920          H  
ATOM  13207 2HD2 ASN A 859     -36.067  19.276  11.493  1.00  0.920          H  
ATOM  13208  N   GLY A 860     -32.793  15.007   9.341  1.00  0.590          N  
ATOM  13209  CA  GLY A 860     -32.915  13.774   8.578  1.00  0.590          C  
ATOM  13210  C   GLY A 860     -31.599  13.410   7.894  1.00  0.520          C  
ATOM  13211  O   GLY A 860     -31.428  12.267   7.448  1.00  0.530          O  
ATOM  13212  H   GLY A 860     -32.265  15.015  10.202  1.00  0.710          H  
ATOM  13213 1HA  GLY A 860     -33.222  12.967   9.241  1.00  0.710          H  
ATOM  13214 2HA  GLY A 860     -33.691  13.895   7.833  1.00  0.710          H  
ATOM  13215  N   MET A 861     -30.679  14.374   7.811  1.00  0.470          N  
ATOM  13216  CA  MET A 861     -29.351  14.148   7.249  1.00  0.450          C  
ATOM  13217  C   MET A 861     -28.327  14.158   8.385  1.00  0.490          C  
ATOM  13218  O   MET A 861     -28.492  14.894   9.366  1.00  0.600          O  
ATOM  13219  CB  MET A 861     -29.009  15.210   6.198  1.00  0.640          C  
ATOM  13220  CG  MET A 861     -29.822  15.190   4.924  1.00  0.640          C  
ATOM  13221  SD  MET A 861     -29.418  13.833   3.834  1.00  0.640          S  
ATOM  13222  CE  MET A 861     -30.930  13.722   2.915  1.00  0.640          C  
ATOM  13223  H   MET A 861     -30.905  15.324   8.135  1.00  0.560          H  
ATOM  13224  HA  MET A 861     -29.330  13.171   6.780  1.00  0.540          H  
ATOM  13225 1HB  MET A 861     -29.165  16.177   6.633  1.00  0.770          H  
ATOM  13226 2HB  MET A 861     -27.965  15.120   5.922  1.00  0.770          H  
ATOM  13227 1HG  MET A 861     -30.874  15.129   5.182  1.00  0.770          H  
ATOM  13228 2HG  MET A 861     -29.652  16.107   4.380  1.00  0.770          H  
ATOM  13229 1HE  MET A 861     -30.863  12.933   2.172  1.00  0.770          H  
ATOM  13230 2HE  MET A 861     -31.726  13.493   3.598  1.00  0.770          H  
ATOM  13231 3HE  MET A 861     -31.134  14.670   2.423  1.00  0.770          H  
ATOM  13232  N   ASN A 862     -27.257  13.377   8.234  1.00  0.440          N  
ATOM  13233  CA  ASN A 862     -26.153  13.357   9.204  1.00  0.460          C  
ATOM  13234  C   ASN A 862     -24.838  13.027   8.497  1.00  0.390          C  
ATOM  13235  O   ASN A 862     -24.836  12.791   7.289  1.00  0.360          O  
ATOM  13236  CB  ASN A 862     -26.459  12.318  10.292  1.00  0.640          C  
ATOM  13237  CG  ASN A 862     -25.824  12.596  11.647  1.00  0.640          C  
ATOM  13238  OD1 ASN A 862     -24.768  13.243  11.724  1.00  0.640          O  
ATOM  13239  ND2 ASN A 862     -26.438  12.104  12.701  1.00  0.640          N  
ATOM  13240  H   ASN A 862     -27.238  12.760   7.414  1.00  0.530          H  
ATOM  13241  HA  ASN A 862     -26.052  14.345   9.654  1.00  0.550          H  
ATOM  13242 1HB  ASN A 862     -27.540  12.253  10.429  1.00  0.760          H  
ATOM  13243 2HB  ASN A 862     -26.122  11.336   9.950  1.00  0.760          H  
ATOM  13244 1HD2 ASN A 862     -26.060  12.245  13.620  1.00  0.760          H  
ATOM  13245 2HD2 ASN A 862     -27.281  11.577  12.591  1.00  0.760          H  
ATOM  13246  N   ILE A 863     -23.724  12.984   9.235  1.00  0.390          N  
ATOM  13247  CA  ILE A 863     -22.456  12.631   8.595  1.00  0.390          C  
ATOM  13248  C   ILE A 863     -21.668  11.536   9.294  1.00  0.380          C  
ATOM  13249  O   ILE A 863     -21.795  11.327  10.501  1.00  0.460          O  
ATOM  13250  CB  ILE A 863     -21.499  13.821   8.453  1.00  0.550          C  
ATOM  13251  CG1 ILE A 863     -21.094  14.366   9.850  1.00  0.550          C  
ATOM  13252  CG2 ILE A 863     -22.111  14.880   7.583  1.00  0.550          C  
ATOM  13253  CD1 ILE A 863     -19.987  15.378   9.834  1.00  0.550          C  
ATOM  13254  H   ILE A 863     -23.782  13.188  10.229  1.00  0.470          H  
ATOM  13255  HA  ILE A 863     -22.686  12.267   7.603  1.00  0.470          H  
ATOM  13256  HB  ILE A 863     -20.608  13.449   7.990  1.00  0.660          H  
ATOM  13257 1HG1 ILE A 863     -21.966  14.804  10.329  1.00  0.660          H  
ATOM  13258 2HG1 ILE A 863     -20.738  13.545  10.461  1.00  0.660          H  
ATOM  13259 1HG2 ILE A 863     -21.423  15.698   7.434  1.00  0.660          H  
ATOM  13260 2HG2 ILE A 863     -22.356  14.441   6.622  1.00  0.660          H  
ATOM  13261 3HG2 ILE A 863     -22.998  15.233   8.064  1.00  0.660          H  
ATOM  13262 1HD1 ILE A 863     -19.781  15.636  10.857  1.00  0.660          H  
ATOM  13263 2HD1 ILE A 863     -19.108  14.933   9.391  1.00  0.660          H  
ATOM  13264 3HD1 ILE A 863     -20.253  16.264   9.278  1.00  0.660          H  
ATOM  13265  N   GLU A 864     -20.762  10.934   8.528  1.00  0.340          N  
ATOM  13266  CA  GLU A 864     -19.848   9.893   9.011  1.00  0.390          C  
ATOM  13267  C   GLU A 864     -18.570   9.857   8.164  1.00  0.340          C  
ATOM  13268  O   GLU A 864     -18.542  10.366   7.049  1.00  0.330          O  
ATOM  13269  CB  GLU A 864     -20.570   8.535   9.022  1.00  0.530          C  
ATOM  13270  CG  GLU A 864     -19.775   7.331   9.606  1.00  0.530          C  
ATOM  13271  CD  GLU A 864     -19.295   7.526  11.006  1.00  0.530          C  
ATOM  13272  OE1 GLU A 864     -18.290   8.192  11.162  1.00  0.530          O  
ATOM  13273  OE2 GLU A 864     -19.904   7.007  11.909  1.00  0.530          O  
ATOM  13274  H   GLU A 864     -20.770  11.195   7.537  1.00  0.410          H  
ATOM  13275  HA  GLU A 864     -19.560  10.135  10.036  1.00  0.470          H  
ATOM  13276 1HB  GLU A 864     -21.492   8.626   9.600  1.00  0.630          H  
ATOM  13277 2HB  GLU A 864     -20.861   8.290   8.004  1.00  0.630          H  
ATOM  13278 1HG  GLU A 864     -20.447   6.475   9.619  1.00  0.630          H  
ATOM  13279 2HG  GLU A 864     -18.940   7.073   8.957  1.00  0.630          H  
ATOM  13280  N   TRP A 865     -17.490   9.296   8.697  1.00  0.440          N  
ATOM  13281  CA  TRP A 865     -16.238   9.193   7.927  1.00  0.430          C  
ATOM  13282  C   TRP A 865     -15.738   7.762   7.671  1.00  0.410          C  
ATOM  13283  O   TRP A 865     -16.014   6.843   8.445  1.00  0.390          O  
ATOM  13284  CB  TRP A 865     -15.116   9.963   8.591  1.00  0.610          C  
ATOM  13285  CG  TRP A 865     -15.219  11.473   8.570  1.00  0.610          C  
ATOM  13286  CD1 TRP A 865     -14.632  12.327   7.666  1.00  0.610          C  
ATOM  13287  CD2 TRP A 865     -15.886  12.310   9.521  1.00  0.610          C  
ATOM  13288  NE1 TRP A 865     -14.887  13.616   8.008  1.00  0.610          N  
ATOM  13289  CE2 TRP A 865     -15.643  13.631   9.139  1.00  0.610          C  
ATOM  13290  CE3 TRP A 865     -16.643  12.058  10.660  1.00  0.610          C  
ATOM  13291  CZ2 TRP A 865     -16.124  14.686   9.858  1.00  0.610          C  
ATOM  13292  CZ3 TRP A 865     -17.127  13.126  11.375  1.00  0.610          C  
ATOM  13293  CH2 TRP A 865     -16.865  14.402  10.981  1.00  0.610          C  
ATOM  13294  H   TRP A 865     -17.567   8.901   9.643  1.00  0.530          H  
ATOM  13295  HA  TRP A 865     -16.407   9.649   6.953  1.00  0.520          H  
ATOM  13296 1HB  TRP A 865     -15.031   9.648   9.628  1.00  0.730          H  
ATOM  13297 2HB  TRP A 865     -14.224   9.682   8.119  1.00  0.730          H  
ATOM  13298  HD1 TRP A 865     -14.037  12.018   6.813  1.00  0.730          H  
ATOM  13299  HE1 TRP A 865     -14.564  14.435   7.514  1.00  0.730          H  
ATOM  13300  HE3 TRP A 865     -16.846  11.036  10.981  1.00  0.730          H  
ATOM  13301  HZ2 TRP A 865     -15.937  15.708   9.580  1.00  0.730          H  
ATOM  13302  HZ3 TRP A 865     -17.720  12.927  12.267  1.00  0.730          H  
ATOM  13303  HH2 TRP A 865     -17.256  15.212  11.565  1.00  0.730          H  
ATOM  13304  N   THR A 866     -14.978   7.596   6.569  1.00  0.420          N  
ATOM  13305  CA  THR A 866     -14.344   6.306   6.196  1.00  0.410          C  
ATOM  13306  C   THR A 866     -12.865   6.413   5.898  1.00  0.380          C  
ATOM  13307  O   THR A 866     -12.237   7.479   6.003  1.00  0.370          O  
ATOM  13308  CB  THR A 866     -14.981   5.581   4.980  1.00  0.580          C  
ATOM  13309  OG1 THR A 866     -14.824   6.359   3.757  1.00  0.580          O  
ATOM  13310  CG2 THR A 866     -16.384   5.285   5.290  1.00  0.580          C  
ATOM  13311  H   THR A 866     -14.823   8.417   5.970  1.00  0.500          H  
ATOM  13312  HA  THR A 866     -14.471   5.618   7.025  1.00  0.490          H  
ATOM  13313  HB  THR A 866     -14.499   4.635   4.812  1.00  0.690          H  
ATOM  13314  HG1 THR A 866     -13.972   6.113   3.285  1.00  0.690          H  
ATOM  13315 1HG2 THR A 866     -16.827   4.753   4.453  1.00  0.690          H  
ATOM  13316 2HG2 THR A 866     -16.400   4.659   6.176  1.00  0.690          H  
ATOM  13317 3HG2 THR A 866     -16.939   6.176   5.492  1.00  0.690          H  
ATOM  13318  N   ASP A 867     -12.294   5.252   5.602  1.00  0.420          N  
ATOM  13319  CA  ASP A 867     -10.941   5.070   5.134  1.00  0.420          C  
ATOM  13320  C   ASP A 867      -9.934   5.839   5.972  1.00  0.360          C  
ATOM  13321  O   ASP A 867      -9.826   5.593   7.172  1.00  0.340          O  
ATOM  13322  CB  ASP A 867     -10.956   5.493   3.687  1.00  0.590          C  
ATOM  13323  CG  ASP A 867     -11.973   4.634   2.933  1.00  0.590          C  
ATOM  13324  OD1 ASP A 867     -12.063   3.431   3.160  1.00  0.590          O  
ATOM  13325  OD2 ASP A 867     -12.772   5.229   2.243  1.00  0.590          O  
ATOM  13326  H   ASP A 867     -12.871   4.416   5.628  1.00  0.500          H  
ATOM  13327  HA  ASP A 867     -10.694   4.009   5.190  1.00  0.500          H  
ATOM  13328 1HB  ASP A 867     -11.229   6.547   3.595  1.00  0.710          H  
ATOM  13329 2HB  ASP A 867      -9.969   5.344   3.241  1.00  0.710          H  
ATOM  13330  N   LEU A 868      -9.200   6.770   5.362  1.00  0.390          N  
ATOM  13331  CA  LEU A 868      -8.189   7.522   6.089  1.00  0.380          C  
ATOM  13332  C   LEU A 868      -8.738   8.251   7.288  1.00  0.320          C  
ATOM  13333  O   LEU A 868      -8.069   8.354   8.317  1.00  0.330          O  
ATOM  13334  CB  LEU A 868      -7.585   8.619   5.207  1.00  0.540          C  
ATOM  13335  CG  LEU A 868      -6.492   9.534   5.869  1.00  0.540          C  
ATOM  13336  CD1 LEU A 868      -5.259   8.722   6.293  1.00  0.540          C  
ATOM  13337  CD2 LEU A 868      -6.122  10.575   4.900  1.00  0.540          C  
ATOM  13338  H   LEU A 868      -9.327   6.954   4.381  1.00  0.470          H  
ATOM  13339  HA  LEU A 868      -7.420   6.821   6.410  1.00  0.460          H  
ATOM  13340 1HB  LEU A 868      -7.171   8.181   4.320  1.00  0.640          H  
ATOM  13341 2HB  LEU A 868      -8.394   9.279   4.897  1.00  0.640          H  
ATOM  13342  HG  LEU A 868      -6.901  10.013   6.757  1.00  0.640          H  
ATOM  13343 1HD1 LEU A 868      -4.527   9.370   6.730  1.00  0.640          H  
ATOM  13344 2HD1 LEU A 868      -5.538   7.964   7.018  1.00  0.640          H  
ATOM  13345 3HD1 LEU A 868      -4.825   8.256   5.430  1.00  0.640          H  
ATOM  13346 1HD2 LEU A 868      -5.382  11.238   5.340  1.00  0.640          H  
ATOM  13347 2HD2 LEU A 868      -5.709  10.102   4.012  1.00  0.640          H  
ATOM  13348 3HD2 LEU A 868      -6.997  11.155   4.629  1.00  0.640          H  
ATOM  13349  N   SER A 869      -9.905   8.871   7.124  1.00  0.310          N  
ATOM  13350  CA  SER A 869     -10.456   9.703   8.168  1.00  0.290          C  
ATOM  13351  C   SER A 869     -10.857   8.844   9.337  1.00  0.270          C  
ATOM  13352  O   SER A 869     -10.614   9.192  10.494  1.00  0.280          O  
ATOM  13353  CB  SER A 869     -11.630  10.468   7.634  1.00  0.410          C  
ATOM  13354  OG  SER A 869     -11.248  11.375   6.653  1.00  0.410          O  
ATOM  13355  H   SER A 869     -10.464   8.713   6.286  1.00  0.370          H  
ATOM  13356  HA  SER A 869      -9.690  10.409   8.496  1.00  0.350          H  
ATOM  13357 1HB  SER A 869     -12.313   9.762   7.194  1.00  0.500          H  
ATOM  13358 2HB  SER A 869     -12.131  10.974   8.435  1.00  0.500          H  
ATOM  13359  HG  SER A 869     -10.623  11.978   7.082  1.00  0.500          H  
ATOM  13360  N   PHE A 870     -11.445   7.702   9.021  1.00  0.270          N  
ATOM  13361  CA  PHE A 870     -11.858   6.726  10.019  1.00  0.260          C  
ATOM  13362  C   PHE A 870     -10.630   6.299  10.834  1.00  0.260          C  
ATOM  13363  O   PHE A 870     -10.653   6.275  12.076  1.00  0.280          O  
ATOM  13364  CB  PHE A 870     -12.484   5.526   9.329  1.00  0.370          C  
ATOM  13365  CG  PHE A 870     -12.961   4.464  10.199  1.00  0.370          C  
ATOM  13366  CD1 PHE A 870     -14.281   4.453  10.622  1.00  0.370          C  
ATOM  13367  CD2 PHE A 870     -12.113   3.481  10.635  1.00  0.370          C  
ATOM  13368  CE1 PHE A 870     -14.732   3.458  11.457  1.00  0.370          C  
ATOM  13369  CE2 PHE A 870     -12.553   2.516  11.468  1.00  0.370          C  
ATOM  13370  CZ  PHE A 870     -13.864   2.490  11.882  1.00  0.370          C  
ATOM  13371  H   PHE A 870     -11.620   7.537   8.025  1.00  0.320          H  
ATOM  13372  HA  PHE A 870     -12.588   7.185  10.685  1.00  0.310          H  
ATOM  13373 1HB  PHE A 870     -13.321   5.884   8.798  1.00  0.440          H  
ATOM  13374 2HB  PHE A 870     -11.790   5.099   8.615  1.00  0.440          H  
ATOM  13375  HD1 PHE A 870     -14.969   5.241  10.280  1.00  0.440          H  
ATOM  13376  HD2 PHE A 870     -11.072   3.483  10.317  1.00  0.440          H  
ATOM  13377  HE1 PHE A 870     -15.774   3.448  11.783  1.00  0.440          H  
ATOM  13378  HE2 PHE A 870     -11.858   1.765  11.813  1.00  0.440          H  
ATOM  13379  HZ  PHE A 870     -14.205   1.702  12.552  1.00  0.440          H  
ATOM  13380  N   GLN A 871      -9.552   5.942  10.114  1.00  0.270          N  
ATOM  13381  CA  GLN A 871      -8.317   5.487  10.729  1.00  0.330          C  
ATOM  13382  C   GLN A 871      -7.684   6.577  11.601  1.00  0.330          C  
ATOM  13383  O   GLN A 871      -7.197   6.281  12.689  1.00  0.470          O  
ATOM  13384  CB  GLN A 871      -7.322   5.047   9.632  1.00  0.440          C  
ATOM  13385  CG  GLN A 871      -7.695   3.743   8.862  1.00  0.440          C  
ATOM  13386  CD  GLN A 871      -6.758   3.492   7.649  1.00  0.440          C  
ATOM  13387  OE1 GLN A 871      -5.549   3.630   7.784  1.00  0.440          O  
ATOM  13388  NE2 GLN A 871      -7.330   3.144   6.486  1.00  0.440          N  
ATOM  13389  H   GLN A 871      -9.608   5.971   9.091  1.00  0.320          H  
ATOM  13390  HA  GLN A 871      -8.543   4.634  11.366  1.00  0.400          H  
ATOM  13391 1HB  GLN A 871      -7.237   5.845   8.892  1.00  0.530          H  
ATOM  13392 2HB  GLN A 871      -6.336   4.909  10.071  1.00  0.530          H  
ATOM  13393 1HG  GLN A 871      -7.597   2.899   9.543  1.00  0.530          H  
ATOM  13394 2HG  GLN A 871      -8.720   3.812   8.506  1.00  0.530          H  
ATOM  13395 1HE2 GLN A 871      -6.768   2.983   5.630  1.00  0.530          H  
ATOM  13396 2HE2 GLN A 871      -8.323   3.034   6.431  1.00  0.530          H  
ATOM  13397  N   GLN A 872      -7.697   7.839  11.144  1.00  0.340          N  
ATOM  13398  CA  GLN A 872      -7.149   8.930  11.948  1.00  0.350          C  
ATOM  13399  C   GLN A 872      -8.030   9.236  13.169  1.00  0.360          C  
ATOM  13400  O   GLN A 872      -7.521   9.594  14.229  1.00  0.390          O  
ATOM  13401  CB  GLN A 872      -6.910  10.189  11.093  1.00  0.490          C  
ATOM  13402  CG  GLN A 872      -5.739  10.045  10.060  1.00  0.490          C  
ATOM  13403  CD  GLN A 872      -5.508  11.309   9.185  1.00  0.490          C  
ATOM  13404  OE1 GLN A 872      -6.344  12.214   9.164  1.00  0.490          O  
ATOM  13405  NE2 GLN A 872      -4.376  11.350   8.462  1.00  0.490          N  
ATOM  13406  H   GLN A 872      -8.053   8.035  10.204  1.00  0.410          H  
ATOM  13407  HA  GLN A 872      -6.181   8.610  12.325  1.00  0.420          H  
ATOM  13408 1HB  GLN A 872      -7.823  10.415  10.533  1.00  0.580          H  
ATOM  13409 2HB  GLN A 872      -6.701  11.038  11.739  1.00  0.580          H  
ATOM  13410 1HG  GLN A 872      -4.822   9.841  10.607  1.00  0.580          H  
ATOM  13411 2HG  GLN A 872      -5.962   9.210   9.397  1.00  0.580          H  
ATOM  13412 1HE2 GLN A 872      -4.170  12.142   7.821  1.00  0.580          H  
ATOM  13413 2HE2 GLN A 872      -3.734  10.591   8.510  1.00  0.580          H  
ATOM  13414  N   ALA A 873      -9.357   9.126  13.010  1.00  0.380          N  
ATOM  13415  CA  ALA A 873     -10.319   9.346  14.087  1.00  0.400          C  
ATOM  13416  C   ALA A 873     -10.150   8.362  15.242  1.00  0.400          C  
ATOM  13417  O   ALA A 873     -10.369   8.715  16.404  1.00  0.460          O  
ATOM  13418  CB  ALA A 873     -11.735   9.217  13.564  1.00  0.550          C  
ATOM  13419  H   ALA A 873      -9.722   8.910  12.080  1.00  0.460          H  
ATOM  13420  HA  ALA A 873     -10.164  10.354  14.468  1.00  0.480          H  
ATOM  13421 1HB  ALA A 873     -12.440   9.416  14.367  1.00  0.660          H  
ATOM  13422 2HB  ALA A 873     -11.880   9.911  12.778  1.00  0.660          H  
ATOM  13423 3HB  ALA A 873     -11.889   8.211  13.186  1.00  0.660          H  
ATOM  13424  N   THR A 874      -9.793   7.115  14.933  1.00  0.440          N  
ATOM  13425  CA  THR A 874      -9.648   6.126  15.990  1.00  0.460          C  
ATOM  13426  C   THR A 874      -8.298   6.261  16.683  1.00  0.500          C  
ATOM  13427  O   THR A 874      -7.255   5.957  16.128  1.00  1.340          O  
ATOM  13428  CB  THR A 874      -9.807   4.690  15.439  1.00  0.640          C  
ATOM  13429  OG1 THR A 874     -11.113   4.538  14.857  1.00  0.640          O  
ATOM  13430  CG2 THR A 874      -9.630   3.659  16.568  1.00  0.640          C  
ATOM  13431  H   THR A 874      -9.661   6.855  13.952  1.00  0.530          H  
ATOM  13432  HA  THR A 874     -10.427   6.296  16.730  1.00  0.550          H  
ATOM  13433  HB  THR A 874      -9.055   4.518  14.664  1.00  0.760          H  
ATOM  13434  HG1 THR A 874     -11.154   5.060  14.034  1.00  0.760          H  
ATOM  13435 1HG2 THR A 874      -9.748   2.658  16.160  1.00  0.760          H  
ATOM  13436 2HG2 THR A 874      -8.639   3.747  17.005  1.00  0.760          H  
ATOM  13437 3HG2 THR A 874     -10.382   3.828  17.336  1.00  0.760          H  
ATOM  13438  N   GLN A 875      -8.335   6.565  17.961  1.00  0.870          N  
ATOM  13439  CA  GLN A 875      -7.148   6.819  18.788  1.00  0.890          C  
ATOM  13440  C   GLN A 875      -6.270   7.967  18.245  1.00  0.960          C  
ATOM  13441  O   GLN A 875      -6.761   9.090  18.139  1.00  1.770          O  
ATOM  13442  CB  GLN A 875      -6.334   5.531  19.003  1.00  1.240          C  
ATOM  13443  CG  GLN A 875      -7.078   4.485  19.824  1.00  1.240          C  
ATOM  13444  CD  GLN A 875      -6.273   3.223  20.066  1.00  1.240          C  
ATOM  13445  OE1 GLN A 875      -5.048   3.275  20.236  1.00  1.240          O  
ATOM  13446  NE2 GLN A 875      -6.952   2.080  20.092  1.00  1.240          N  
ATOM  13447  H   GLN A 875      -9.248   6.751  18.355  1.00  1.040          H  
ATOM  13448  HA  GLN A 875      -7.496   7.133  19.772  1.00  1.070          H  
ATOM  13449 1HB  GLN A 875      -6.044   5.084  18.055  1.00  1.490          H  
ATOM  13450 2HB  GLN A 875      -5.423   5.765  19.554  1.00  1.490          H  
ATOM  13451 1HG  GLN A 875      -7.327   4.918  20.790  1.00  1.490          H  
ATOM  13452 2HG  GLN A 875      -7.986   4.211  19.298  1.00  1.490          H  
ATOM  13453 1HE2 GLN A 875      -6.476   1.214  20.255  1.00  1.490          H  
ATOM  13454 2HE2 GLN A 875      -7.943   2.082  19.953  1.00  1.490          H  
ATOM  13455  N   GLY A 876      -4.980   7.733  17.995  1.00  0.500          N  
ATOM  13456  CA  GLY A 876      -4.089   8.800  17.525  1.00  0.530          C  
ATOM  13457  C   GLY A 876      -3.276   9.450  18.651  1.00  0.310          C  
ATOM  13458  O   GLY A 876      -3.664   9.418  19.816  1.00  0.810          O  
ATOM  13459  H   GLY A 876      -4.621   6.795  18.080  1.00  0.600          H  
ATOM  13460 1HA  GLY A 876      -3.410   8.390  16.778  1.00  0.640          H  
ATOM  13461 2HA  GLY A 876      -4.681   9.563  17.019  1.00  0.640          H  
ATOM  13462  N   ASN A 877      -2.111  10.002  18.289  1.00  0.460          N  
ATOM  13463  CA  ASN A 877      -1.174  10.676  19.203  1.00  0.330          C  
ATOM  13464  C   ASN A 877      -0.773   9.826  20.411  1.00  0.320          C  
ATOM  13465  O   ASN A 877      -0.489  10.351  21.491  1.00  0.370          O  
ATOM  13466  CB  ASN A 877      -1.756  11.995  19.666  1.00  0.510          C  
ATOM  13467  CG  ASN A 877      -1.957  12.953  18.541  1.00  0.510          C  
ATOM  13468  OD1 ASN A 877      -1.144  13.026  17.609  1.00  0.510          O  
ATOM  13469  ND2 ASN A 877      -3.028  13.701  18.601  1.00  0.510          N  
ATOM  13470  H   ASN A 877      -1.868   9.976  17.308  1.00  0.550          H  
ATOM  13471  HA  ASN A 877      -0.258  10.887  18.649  1.00  0.400          H  
ATOM  13472 1HB  ASN A 877      -2.709  11.827  20.169  1.00  0.620          H  
ATOM  13473 2HB  ASN A 877      -1.085  12.447  20.385  1.00  0.620          H  
ATOM  13474 1HD2 ASN A 877      -3.216  14.366  17.877  1.00  0.620          H  
ATOM  13475 2HD2 ASN A 877      -3.659  13.610  19.372  1.00  0.620          H  
ATOM  13476  N   THR A 878      -0.595   8.522  20.203  1.00  0.330          N  
ATOM  13477  CA  THR A 878      -0.235   7.620  21.286  1.00  0.370          C  
ATOM  13478  C   THR A 878       1.259   7.657  21.541  1.00  0.370          C  
ATOM  13479  O   THR A 878       1.761   7.172  22.557  1.00  0.370          O  
ATOM  13480  CB  THR A 878      -0.751   6.204  20.988  1.00  0.500          C  
ATOM  13481  OG1 THR A 878      -0.197   5.740  19.754  1.00  0.500          O  
ATOM  13482  CG2 THR A 878      -2.282   6.233  20.878  1.00  0.500          C  
ATOM  13483  H   THR A 878      -0.767   8.115  19.292  1.00  0.400          H  
ATOM  13484  HA  THR A 878      -0.736   7.962  22.192  1.00  0.440          H  
ATOM  13485  HB  THR A 878      -0.455   5.528  21.792  1.00  0.600          H  
ATOM  13486  HG1 THR A 878       0.731   5.548  19.873  1.00  0.600          H  
ATOM  13487 1HG2 THR A 878      -2.654   5.227  20.667  1.00  0.600          H  
ATOM  13488 2HG2 THR A 878      -2.705   6.588  21.817  1.00  0.600          H  
ATOM  13489 3HG2 THR A 878      -2.582   6.900  20.079  1.00  0.600          H  
ATOM  13490  N   ALA A 879       1.975   8.314  20.644  1.00  0.380          N  
ATOM  13491  CA  ALA A 879       3.409   8.511  20.752  1.00  0.370          C  
ATOM  13492  C   ALA A 879       3.723   9.314  22.016  1.00  0.350          C  
ATOM  13493  O   ALA A 879       4.811   9.205  22.586  1.00  0.330          O  
ATOM  13494  CB  ALA A 879       3.939   9.222  19.527  1.00  0.520          C  
ATOM  13495  H   ALA A 879       1.485   8.683  19.843  1.00  0.460          H  
ATOM  13496  HA  ALA A 879       3.889   7.537  20.834  1.00  0.440          H  
ATOM  13497 1HB  ALA A 879       5.017   9.349  19.618  1.00  0.630          H  
ATOM  13498 2HB  ALA A 879       3.717   8.628  18.639  1.00  0.630          H  
ATOM  13499 3HB  ALA A 879       3.464  10.199  19.441  1.00  0.630          H  
ATOM  13500  N   LEU A 880       2.736  10.098  22.485  1.00  0.360          N  
ATOM  13501  CA  LEU A 880       2.882  10.953  23.648  1.00  0.350          C  
ATOM  13502  C   LEU A 880       2.661  10.166  24.942  1.00  0.350          C  
ATOM  13503  O   LEU A 880       2.754  10.719  26.037  1.00  0.350          O  
ATOM  13504  CB  LEU A 880       1.849  12.082  23.557  1.00  0.490          C  
ATOM  13505  CG  LEU A 880       1.969  13.044  22.330  1.00  0.490          C  
ATOM  13506  CD1 LEU A 880       0.780  13.993  22.340  1.00  0.490          C  
ATOM  13507  CD2 LEU A 880       3.288  13.826  22.374  1.00  0.490          C  
ATOM  13508  H   LEU A 880       1.826  10.119  22.011  1.00  0.430          H  
ATOM  13509  HA  LEU A 880       3.891  11.353  23.668  1.00  0.420          H  
ATOM  13510 1HB  LEU A 880       0.857  11.626  23.517  1.00  0.590          H  
ATOM  13511 2HB  LEU A 880       1.912  12.683  24.462  1.00  0.590          H  
ATOM  13512  HG  LEU A 880       1.925  12.461  21.410  1.00  0.590          H  
ATOM  13513 1HD1 LEU A 880       0.832  14.656  21.476  1.00  0.590          H  
ATOM  13514 2HD1 LEU A 880      -0.143  13.415  22.298  1.00  0.590          H  
ATOM  13515 3HD1 LEU A 880       0.792  14.584  23.253  1.00  0.590          H  
ATOM  13516 1HD2 LEU A 880       3.341  14.490  21.511  1.00  0.590          H  
ATOM  13517 2HD2 LEU A 880       3.332  14.418  23.289  1.00  0.590          H  
ATOM  13518 3HD2 LEU A 880       4.132  13.145  22.344  1.00  0.590          H  
ATOM  13519  N   ILE A 881       2.338   8.882  24.805  1.00  0.360          N  
ATOM  13520  CA  ILE A 881       2.161   7.959  25.909  1.00  0.360          C  
ATOM  13521  C   ILE A 881       3.394   7.071  25.909  1.00  0.340          C  
ATOM  13522  O   ILE A 881       4.083   6.935  26.925  1.00  0.330          O  
ATOM  13523  CB  ILE A 881       0.903   7.081  25.740  1.00  0.500          C  
ATOM  13524  CG1 ILE A 881      -0.353   7.978  25.706  1.00  0.500          C  
ATOM  13525  CG2 ILE A 881       0.845   6.042  26.891  1.00  0.500          C  
ATOM  13526  CD1 ILE A 881      -1.626   7.263  25.280  1.00  0.500          C  
ATOM  13527  H   ILE A 881       2.240   8.502  23.868  1.00  0.430          H  
ATOM  13528  HA  ILE A 881       2.112   8.508  26.849  1.00  0.430          H  
ATOM  13529  HB  ILE A 881       0.948   6.551  24.795  1.00  0.600          H  
ATOM  13530 1HG1 ILE A 881      -0.504   8.409  26.693  1.00  0.600          H  
ATOM  13531 2HG1 ILE A 881      -0.176   8.791  24.999  1.00  0.600          H  
ATOM  13532 1HG2 ILE A 881      -0.024   5.407  26.782  1.00  0.600          H  
ATOM  13533 2HG2 ILE A 881       1.735   5.413  26.876  1.00  0.600          H  
ATOM  13534 3HG2 ILE A 881       0.793   6.565  27.846  1.00  0.600          H  
ATOM  13535 1HD1 ILE A 881      -2.449   7.978  25.270  1.00  0.600          H  
ATOM  13536 2HD1 ILE A 881      -1.494   6.851  24.281  1.00  0.600          H  
ATOM  13537 3HD1 ILE A 881      -1.863   6.463  25.968  1.00  0.600          H  
ATOM  13538  N   VAL A 882       3.673   6.496  24.734  1.00  0.340          N  
ATOM  13539  CA  VAL A 882       4.768   5.563  24.546  1.00  0.320          C  
ATOM  13540  C   VAL A 882       6.136   6.175  24.822  1.00  0.310          C  
ATOM  13541  O   VAL A 882       6.955   5.523  25.471  1.00  0.300          O  
ATOM  13542  CB  VAL A 882       4.724   4.961  23.116  1.00  0.460          C  
ATOM  13543  CG1 VAL A 882       5.979   4.152  22.821  1.00  0.460          C  
ATOM  13544  CG2 VAL A 882       3.497   4.025  22.992  1.00  0.460          C  
ATOM  13545  H   VAL A 882       3.051   6.689  23.949  1.00  0.410          H  
ATOM  13546  HA  VAL A 882       4.623   4.742  25.248  1.00  0.380          H  
ATOM  13547  HB  VAL A 882       4.661   5.767  22.389  1.00  0.550          H  
ATOM  13548 1HG1 VAL A 882       5.907   3.743  21.812  1.00  0.550          H  
ATOM  13549 2HG1 VAL A 882       6.872   4.770  22.887  1.00  0.550          H  
ATOM  13550 3HG1 VAL A 882       6.041   3.345  23.535  1.00  0.550          H  
ATOM  13551 1HG2 VAL A 882       3.462   3.597  21.993  1.00  0.550          H  
ATOM  13552 2HG2 VAL A 882       3.580   3.223  23.722  1.00  0.550          H  
ATOM  13553 3HG2 VAL A 882       2.583   4.590  23.178  1.00  0.550          H  
ATOM  13554  N   PHE A 883       6.427   7.388  24.328  1.00  0.310          N  
ATOM  13555  CA  PHE A 883       7.736   7.943  24.620  1.00  0.300          C  
ATOM  13556  C   PHE A 883       7.986   8.092  26.133  1.00  0.300          C  
ATOM  13557  O   PHE A 883       9.003   7.585  26.596  1.00  0.310          O  
ATOM  13558  CB  PHE A 883       8.007   9.216  23.812  1.00  0.420          C  
ATOM  13559  CG  PHE A 883       9.282   9.913  24.183  1.00  0.420          C  
ATOM  13560  CD1 PHE A 883      10.503   9.422  23.747  1.00  0.420          C  
ATOM  13561  CD2 PHE A 883       9.269  11.066  24.955  1.00  0.420          C  
ATOM  13562  CE1 PHE A 883      11.677  10.062  24.073  1.00  0.420          C  
ATOM  13563  CE2 PHE A 883      10.440  11.707  25.280  1.00  0.420          C  
ATOM  13564  CZ  PHE A 883      11.647  11.205  24.837  1.00  0.420          C  
ATOM  13565  H   PHE A 883       5.766   7.917  23.749  1.00  0.370          H  
ATOM  13566  HA  PHE A 883       8.471   7.227  24.255  1.00  0.360          H  
ATOM  13567 1HB  PHE A 883       8.097   8.926  22.766  1.00  0.510          H  
ATOM  13568 2HB  PHE A 883       7.187   9.909  23.839  1.00  0.510          H  
ATOM  13569  HD1 PHE A 883      10.530   8.518  23.138  1.00  0.510          H  
ATOM  13570  HD2 PHE A 883       8.323  11.467  25.305  1.00  0.510          H  
ATOM  13571  HE1 PHE A 883      12.630   9.665  23.725  1.00  0.510          H  
ATOM  13572  HE2 PHE A 883      10.418  12.613  25.886  1.00  0.510          H  
ATOM  13573  HZ  PHE A 883      12.574  11.713  25.095  1.00  0.510          H  
ATOM  13574  N   PRO A 884       7.135   8.763  26.950  1.00  0.310          N  
ATOM  13575  CA  PRO A 884       7.275   8.818  28.401  1.00  0.310          C  
ATOM  13576  C   PRO A 884       7.475   7.439  29.035  1.00  0.320          C  
ATOM  13577  O   PRO A 884       8.277   7.309  29.965  1.00  0.320          O  
ATOM  13578  CB  PRO A 884       5.957   9.458  28.824  1.00  0.460          C  
ATOM  13579  CG  PRO A 884       5.612  10.357  27.677  1.00  0.460          C  
ATOM  13580  CD  PRO A 884       6.028   9.599  26.439  1.00  0.460          C  
ATOM  13581  HA  PRO A 884       8.120   9.477  28.646  1.00  0.370          H  
ATOM  13582 1HB  PRO A 884       5.194   8.675  28.985  1.00  0.560          H  
ATOM  13583 2HB  PRO A 884       6.079   9.993  29.775  1.00  0.560          H  
ATOM  13584 1HG  PRO A 884       4.536  10.574  27.694  1.00  0.560          H  
ATOM  13585 2HG  PRO A 884       6.129  11.319  27.779  1.00  0.560          H  
ATOM  13586 1HD  PRO A 884       5.216   9.017  26.064  1.00  0.560          H  
ATOM  13587 2HD  PRO A 884       6.355  10.328  25.736  1.00  0.560          H  
ATOM  13588  N   VAL A 885       6.804   6.402  28.499  1.00  0.320          N  
ATOM  13589  CA  VAL A 885       7.019   5.057  29.023  1.00  0.320          C  
ATOM  13590  C   VAL A 885       8.452   4.653  28.752  1.00  0.320          C  
ATOM  13591  O   VAL A 885       9.127   4.150  29.650  1.00  0.300          O  
ATOM  13592  CB  VAL A 885       6.057   4.009  28.403  1.00  0.450          C  
ATOM  13593  CG1 VAL A 885       6.476   2.566  28.818  1.00  0.450          C  
ATOM  13594  CG2 VAL A 885       4.641   4.281  28.892  1.00  0.450          C  
ATOM  13595  H   VAL A 885       6.086   6.557  27.780  1.00  0.380          H  
ATOM  13596  HA  VAL A 885       6.858   5.073  30.099  1.00  0.380          H  
ATOM  13597  HB  VAL A 885       6.096   4.078  27.321  1.00  0.540          H  
ATOM  13598 1HG1 VAL A 885       5.784   1.852  28.376  1.00  0.540          H  
ATOM  13599 2HG1 VAL A 885       7.485   2.343  28.468  1.00  0.540          H  
ATOM  13600 3HG1 VAL A 885       6.445   2.476  29.905  1.00  0.540          H  
ATOM  13601 1HG2 VAL A 885       3.956   3.556  28.455  1.00  0.540          H  
ATOM  13602 2HG2 VAL A 885       4.613   4.201  29.976  1.00  0.540          H  
ATOM  13603 3HG2 VAL A 885       4.340   5.273  28.605  1.00  0.540          H  
ATOM  13604  N   ALA A 886       8.907   4.840  27.508  1.00  0.320          N  
ATOM  13605  CA  ALA A 886      10.273   4.499  27.124  1.00  0.320          C  
ATOM  13606  C   ALA A 886      11.291   5.273  27.961  1.00  0.310          C  
ATOM  13607  O   ALA A 886      12.346   4.738  28.312  1.00  0.310          O  
ATOM  13608  CB  ALA A 886      10.498   4.790  25.651  1.00  0.450          C  
ATOM  13609  H   ALA A 886       8.261   5.220  26.805  1.00  0.380          H  
ATOM  13610  HA  ALA A 886      10.418   3.434  27.298  1.00  0.380          H  
ATOM  13611 1HB  ALA A 886      11.510   4.500  25.376  1.00  0.540          H  
ATOM  13612 2HB  ALA A 886       9.784   4.231  25.057  1.00  0.540          H  
ATOM  13613 3HB  ALA A 886      10.363   5.848  25.465  1.00  0.540          H  
ATOM  13614  N   VAL A 887      10.988   6.535  28.283  1.00  0.310          N  
ATOM  13615  CA  VAL A 887      11.909   7.323  29.086  1.00  0.300          C  
ATOM  13616  C   VAL A 887      12.009   6.733  30.477  1.00  0.290          C  
ATOM  13617  O   VAL A 887      13.116   6.553  30.991  1.00  0.290          O  
ATOM  13618  CB  VAL A 887      11.488   8.801  29.185  1.00  0.420          C  
ATOM  13619  CG1 VAL A 887      12.397   9.554  30.198  1.00  0.420          C  
ATOM  13620  CG2 VAL A 887      11.589   9.436  27.819  1.00  0.420          C  
ATOM  13621  H   VAL A 887      10.123   6.935  27.908  1.00  0.370          H  
ATOM  13622  HA  VAL A 887      12.892   7.281  28.620  1.00  0.360          H  
ATOM  13623  HB  VAL A 887      10.461   8.859  29.541  1.00  0.510          H  
ATOM  13624 1HG1 VAL A 887      12.085  10.595  30.255  1.00  0.510          H  
ATOM  13625 2HG1 VAL A 887      12.320   9.109  31.190  1.00  0.510          H  
ATOM  13626 3HG1 VAL A 887      13.436   9.505  29.864  1.00  0.510          H  
ATOM  13627 1HG2 VAL A 887      11.283  10.476  27.882  1.00  0.510          H  
ATOM  13628 2HG2 VAL A 887      12.616   9.380  27.466  1.00  0.510          H  
ATOM  13629 3HG2 VAL A 887      10.948   8.919  27.121  1.00  0.510          H  
ATOM  13630  N   LEU A 888      10.862   6.422  31.090  1.00  0.280          N  
ATOM  13631  CA  LEU A 888      10.881   5.832  32.412  1.00  0.280          C  
ATOM  13632  C   LEU A 888      11.593   4.502  32.392  1.00  0.300          C  
ATOM  13633  O   LEU A 888      12.380   4.214  33.287  1.00  0.320          O  
ATOM  13634  CB  LEU A 888       9.466   5.622  32.967  1.00  0.390          C  
ATOM  13635  CG  LEU A 888       9.382   4.912  34.379  1.00  0.390          C  
ATOM  13636  CD1 LEU A 888      10.114   5.735  35.458  1.00  0.390          C  
ATOM  13637  CD2 LEU A 888       7.923   4.706  34.754  1.00  0.390          C  
ATOM  13638  H   LEU A 888       9.967   6.617  30.628  1.00  0.340          H  
ATOM  13639  HA  LEU A 888      11.419   6.510  33.065  1.00  0.340          H  
ATOM  13640 1HB  LEU A 888       8.978   6.592  33.040  1.00  0.470          H  
ATOM  13641 2HB  LEU A 888       8.906   5.016  32.249  1.00  0.470          H  
ATOM  13642  HG  LEU A 888       9.861   3.949  34.313  1.00  0.470          H  
ATOM  13643 1HD1 LEU A 888      10.047   5.212  36.411  1.00  0.470          H  
ATOM  13644 2HD1 LEU A 888      11.162   5.853  35.200  1.00  0.470          H  
ATOM  13645 3HD1 LEU A 888       9.652   6.715  35.548  1.00  0.470          H  
ATOM  13646 1HD2 LEU A 888       7.864   4.193  35.715  1.00  0.470          H  
ATOM  13647 2HD2 LEU A 888       7.420   5.671  34.826  1.00  0.470          H  
ATOM  13648 3HD2 LEU A 888       7.437   4.101  33.989  1.00  0.470          H  
ATOM  13649  N   LEU A 889      11.314   3.681  31.390  1.00  0.310          N  
ATOM  13650  CA  LEU A 889      11.906   2.372  31.300  1.00  0.320          C  
ATOM  13651  C   LEU A 889      13.430   2.497  31.174  1.00  0.330          C  
ATOM  13652  O   LEU A 889      14.155   1.797  31.884  1.00  0.330          O  
ATOM  13653  CB  LEU A 889      11.226   1.657  30.115  1.00  0.440          C  
ATOM  13654  CG  LEU A 889      11.585   0.212  29.739  1.00  0.440          C  
ATOM  13655  CD1 LEU A 889      11.321  -0.693  30.837  1.00  0.440          C  
ATOM  13656  CD2 LEU A 889      10.726  -0.158  28.510  1.00  0.440          C  
ATOM  13657  H   LEU A 889      10.630   3.961  30.683  1.00  0.370          H  
ATOM  13658  HA  LEU A 889      11.677   1.836  32.215  1.00  0.380          H  
ATOM  13659 1HB  LEU A 889      10.151   1.694  30.282  1.00  0.530          H  
ATOM  13660 2HB  LEU A 889      11.430   2.258  29.228  1.00  0.530          H  
ATOM  13661  HG  LEU A 889      12.600   0.124  29.529  1.00  0.530          H  
ATOM  13662 1HD1 LEU A 889      11.567  -1.713  30.542  1.00  0.530          H  
ATOM  13663 2HD1 LEU A 889      11.937  -0.412  31.687  1.00  0.530          H  
ATOM  13664 3HD1 LEU A 889      10.269  -0.626  31.089  1.00  0.530          H  
ATOM  13665 1HD2 LEU A 889      10.946  -1.180  28.201  1.00  0.530          H  
ATOM  13666 2HD2 LEU A 889       9.668  -0.076  28.762  1.00  0.530          H  
ATOM  13667 3HD2 LEU A 889      10.951   0.527  27.689  1.00  0.530          H  
ATOM  13668  N   ALA A 890      13.930   3.401  30.309  1.00  0.330          N  
ATOM  13669  CA  ALA A 890      15.375   3.590  30.177  1.00  0.340          C  
ATOM  13670  C   ALA A 890      15.969   4.090  31.496  1.00  0.320          C  
ATOM  13671  O   ALA A 890      17.024   3.613  31.918  1.00  0.310          O  
ATOM  13672  CB  ALA A 890      15.675   4.568  29.059  1.00  0.470          C  
ATOM  13673  H   ALA A 890      13.299   3.950  29.717  1.00  0.400          H  
ATOM  13674  HA  ALA A 890      15.825   2.630  29.941  1.00  0.410          H  
ATOM  13675 1HB  ALA A 890      16.750   4.690  28.953  1.00  0.570          H  
ATOM  13676 2HB  ALA A 890      15.255   4.186  28.125  1.00  0.570          H  
ATOM  13677 3HB  ALA A 890      15.218   5.531  29.295  1.00  0.570          H  
ATOM  13678  N   PHE A 891      15.265   5.001  32.181  1.00  0.310          N  
ATOM  13679  CA  PHE A 891      15.702   5.505  33.472  1.00  0.290          C  
ATOM  13680  C   PHE A 891      15.841   4.401  34.484  1.00  0.280          C  
ATOM  13681  O   PHE A 891      16.857   4.313  35.174  1.00  0.280          O  
ATOM  13682  CB  PHE A 891      14.741   6.552  34.026  1.00  0.410          C  
ATOM  13683  CG  PHE A 891      15.060   6.912  35.429  1.00  0.410          C  
ATOM  13684  CD1 PHE A 891      16.095   7.772  35.734  1.00  0.410          C  
ATOM  13685  CD2 PHE A 891      14.318   6.360  36.466  1.00  0.410          C  
ATOM  13686  CE1 PHE A 891      16.391   8.074  37.038  1.00  0.410          C  
ATOM  13687  CE2 PHE A 891      14.608   6.660  37.760  1.00  0.410          C  
ATOM  13688  CZ  PHE A 891      15.647   7.516  38.049  1.00  0.410          C  
ATOM  13689  H   PHE A 891      14.411   5.391  31.774  1.00  0.370          H  
ATOM  13690  HA  PHE A 891      16.681   5.959  33.350  1.00  0.350          H  
ATOM  13691 1HB  PHE A 891      14.771   7.447  33.413  1.00  0.500          H  
ATOM  13692 2HB  PHE A 891      13.732   6.172  33.994  1.00  0.500          H  
ATOM  13693  HD1 PHE A 891      16.675   8.206  34.935  1.00  0.500          H  
ATOM  13694  HD2 PHE A 891      13.496   5.678  36.235  1.00  0.500          H  
ATOM  13695  HE1 PHE A 891      17.213   8.753  37.286  1.00  0.500          H  
ATOM  13696  HE2 PHE A 891      14.018   6.224  38.565  1.00  0.500          H  
ATOM  13697  HZ  PHE A 891      15.882   7.760  39.084  1.00  0.500          H  
ATOM  13698  N   LEU A 892      14.804   3.578  34.615  1.00  0.270          N  
ATOM  13699  CA  LEU A 892      14.806   2.508  35.580  1.00  0.270          C  
ATOM  13700  C   LEU A 892      15.935   1.527  35.279  1.00  0.280          C  
ATOM  13701  O   LEU A 892      16.640   1.096  36.195  1.00  0.280          O  
ATOM  13702  CB  LEU A 892      13.462   1.781  35.515  1.00  0.380          C  
ATOM  13703  CG  LEU A 892      12.200   2.530  35.989  1.00  0.380          C  
ATOM  13704  CD1 LEU A 892      10.996   1.693  35.603  1.00  0.380          C  
ATOM  13705  CD2 LEU A 892      12.228   2.770  37.477  1.00  0.380          C  
ATOM  13706  H   LEU A 892      13.980   3.719  34.022  1.00  0.320          H  
ATOM  13707  HA  LEU A 892      14.972   2.929  36.566  1.00  0.320          H  
ATOM  13708 1HB  LEU A 892      13.294   1.472  34.483  1.00  0.450          H  
ATOM  13709 2HB  LEU A 892      13.529   0.935  36.104  1.00  0.450          H  
ATOM  13710  HG  LEU A 892      12.137   3.477  35.497  1.00  0.450          H  
ATOM  13711 1HD1 LEU A 892      10.091   2.207  35.899  1.00  0.450          H  
ATOM  13712 2HD1 LEU A 892      10.989   1.556  34.527  1.00  0.450          H  
ATOM  13713 3HD1 LEU A 892      11.045   0.723  36.096  1.00  0.450          H  
ATOM  13714 1HD2 LEU A 892      11.320   3.295  37.766  1.00  0.450          H  
ATOM  13715 2HD2 LEU A 892      12.279   1.823  38.003  1.00  0.450          H  
ATOM  13716 3HD2 LEU A 892      13.080   3.377  37.730  1.00  0.450          H  
ATOM  13717  N   VAL A 893      16.164   1.210  34.001  1.00  0.290          N  
ATOM  13718  CA  VAL A 893      17.245   0.296  33.691  1.00  0.290          C  
ATOM  13719  C   VAL A 893      18.569   0.945  34.086  1.00  0.280          C  
ATOM  13720  O   VAL A 893      19.398   0.301  34.723  1.00  0.280          O  
ATOM  13721  CB  VAL A 893      17.242  -0.117  32.200  1.00  0.410          C  
ATOM  13722  CG1 VAL A 893      18.498  -0.922  31.876  1.00  0.410          C  
ATOM  13723  CG2 VAL A 893      16.002  -0.968  31.891  1.00  0.410          C  
ATOM  13724  H   VAL A 893      15.551   1.572  33.261  1.00  0.350          H  
ATOM  13725  HA  VAL A 893      17.111  -0.606  34.287  1.00  0.350          H  
ATOM  13726  HB  VAL A 893      17.235   0.785  31.581  1.00  0.490          H  
ATOM  13727 1HG1 VAL A 893      18.486  -1.192  30.833  1.00  0.490          H  
ATOM  13728 2HG1 VAL A 893      19.366  -0.327  32.079  1.00  0.490          H  
ATOM  13729 3HG1 VAL A 893      18.530  -1.825  32.485  1.00  0.490          H  
ATOM  13730 1HG2 VAL A 893      16.007  -1.247  30.834  1.00  0.490          H  
ATOM  13731 2HG2 VAL A 893      16.022  -1.868  32.505  1.00  0.490          H  
ATOM  13732 3HG2 VAL A 893      15.103  -0.411  32.108  1.00  0.490          H  
ATOM  13733  N   LEU A 894      18.779   2.210  33.728  1.00  0.270          N  
ATOM  13734  CA  LEU A 894      20.022   2.860  34.088  1.00  0.260          C  
ATOM  13735  C   LEU A 894      20.212   2.940  35.591  1.00  0.270          C  
ATOM  13736  O   LEU A 894      21.307   2.658  36.073  1.00  0.270          O  
ATOM  13737  CB  LEU A 894      20.067   4.264  33.497  1.00  0.370          C  
ATOM  13738  CG  LEU A 894      20.241   4.396  31.976  1.00  0.370          C  
ATOM  13739  CD1 LEU A 894      19.989   5.841  31.578  1.00  0.370          C  
ATOM  13740  CD2 LEU A 894      21.657   4.011  31.574  1.00  0.370          C  
ATOM  13741  H   LEU A 894      18.070   2.720  33.191  1.00  0.320          H  
ATOM  13742  HA  LEU A 894      20.836   2.280  33.689  1.00  0.310          H  
ATOM  13743 1HB  LEU A 894      19.117   4.726  33.738  1.00  0.440          H  
ATOM  13744 2HB  LEU A 894      20.862   4.820  33.977  1.00  0.440          H  
ATOM  13745  HG  LEU A 894      19.524   3.754  31.465  1.00  0.440          H  
ATOM  13746 1HD1 LEU A 894      20.105   5.949  30.500  1.00  0.440          H  
ATOM  13747 2HD1 LEU A 894      18.974   6.121  31.859  1.00  0.440          H  
ATOM  13748 3HD1 LEU A 894      20.698   6.493  32.087  1.00  0.440          H  
ATOM  13749 1HD2 LEU A 894      21.743   4.128  30.508  1.00  0.440          H  
ATOM  13750 2HD2 LEU A 894      22.367   4.654  32.058  1.00  0.440          H  
ATOM  13751 3HD2 LEU A 894      21.870   2.984  31.838  1.00  0.440          H  
ATOM  13752  N   ALA A 895      19.149   3.233  36.351  1.00  0.290          N  
ATOM  13753  CA  ALA A 895      19.272   3.324  37.799  1.00  0.310          C  
ATOM  13754  C   ALA A 895      19.747   1.997  38.367  1.00  0.300          C  
ATOM  13755  O   ALA A 895      20.633   1.948  39.237  1.00  0.300          O  
ATOM  13756  CB  ALA A 895      17.932   3.719  38.413  1.00  0.430          C  
ATOM  13757  H   ALA A 895      18.257   3.459  35.912  1.00  0.350          H  
ATOM  13758  HA  ALA A 895      20.017   4.078  38.030  1.00  0.370          H  
ATOM  13759 1HB  ALA A 895      18.044   3.804  39.488  1.00  0.510          H  
ATOM  13760 2HB  ALA A 895      17.609   4.676  38.005  1.00  0.510          H  
ATOM  13761 3HB  ALA A 895      17.186   2.958  38.179  1.00  0.510          H  
ATOM  13762  N   ALA A 896      19.194   0.899  37.838  1.00  0.280          N  
ATOM  13763  CA  ALA A 896      19.563  -0.442  38.257  1.00  0.290          C  
ATOM  13764  C   ALA A 896      21.044  -0.723  37.994  1.00  0.270          C  
ATOM  13765  O   ALA A 896      21.719  -1.363  38.805  1.00  0.290          O  
ATOM  13766  CB  ALA A 896      18.691  -1.444  37.519  1.00  0.400          C  
ATOM  13767  H   ALA A 896      18.432   1.006  37.155  1.00  0.340          H  
ATOM  13768  HA  ALA A 896      19.387  -0.531  39.324  1.00  0.350          H  
ATOM  13769 1HB  ALA A 896      18.918  -2.423  37.822  1.00  0.480          H  
ATOM  13770 2HB  ALA A 896      17.656  -1.242  37.728  1.00  0.480          H  
ATOM  13771 3HB  ALA A 896      18.862  -1.358  36.454  1.00  0.480          H  
ATOM  13772  N   LEU A 897      21.545  -0.204  36.875  1.00  0.250          N  
ATOM  13773  CA  LEU A 897      22.921  -0.393  36.437  1.00  0.250          C  
ATOM  13774  C   LEU A 897      23.919   0.495  37.177  1.00  0.250          C  
ATOM  13775  O   LEU A 897      25.049   0.082  37.443  1.00  0.290          O  
ATOM  13776  CB  LEU A 897      22.968  -0.095  34.946  1.00  0.350          C  
ATOM  13777  CG  LEU A 897      22.149  -1.044  34.034  1.00  0.350          C  
ATOM  13778  CD1 LEU A 897      22.136  -0.421  32.634  1.00  0.350          C  
ATOM  13779  CD2 LEU A 897      22.716  -2.458  34.083  1.00  0.350          C  
ATOM  13780  H   LEU A 897      20.899   0.299  36.256  1.00  0.300          H  
ATOM  13781  HA  LEU A 897      23.201  -1.421  36.633  1.00  0.300          H  
ATOM  13782 1HB  LEU A 897      22.606   0.913  34.789  1.00  0.420          H  
ATOM  13783 2HB  LEU A 897      24.009  -0.132  34.623  1.00  0.420          H  
ATOM  13784  HG  LEU A 897      21.144  -1.121  34.363  1.00  0.420          H  
ATOM  13785 1HD1 LEU A 897      21.567  -1.057  31.965  1.00  0.420          H  
ATOM  13786 2HD1 LEU A 897      21.670   0.542  32.681  1.00  0.420          H  
ATOM  13787 3HD1 LEU A 897      23.108  -0.285  32.256  1.00  0.420          H  
ATOM  13788 1HD2 LEU A 897      22.130  -3.099  33.427  1.00  0.420          H  
ATOM  13789 2HD2 LEU A 897      23.736  -2.459  33.780  1.00  0.420          H  
ATOM  13790 3HD2 LEU A 897      22.657  -2.850  35.089  1.00  0.420          H  
ATOM  13791  N   TYR A 898      23.499   1.711  37.521  1.00  0.240          N  
ATOM  13792  CA  TYR A 898      24.356   2.648  38.231  1.00  0.270          C  
ATOM  13793  C   TYR A 898      24.286   2.535  39.746  1.00  0.300          C  
ATOM  13794  O   TYR A 898      25.200   3.015  40.435  1.00  0.350          O  
ATOM  13795  CB  TYR A 898      24.035   4.096  37.858  1.00  0.370          C  
ATOM  13796  CG  TYR A 898      24.425   4.496  36.453  1.00  0.370          C  
ATOM  13797  CD1 TYR A 898      23.510   5.099  35.620  1.00  0.370          C  
ATOM  13798  CD2 TYR A 898      25.706   4.240  35.989  1.00  0.370          C  
ATOM  13799  CE1 TYR A 898      23.877   5.441  34.349  1.00  0.370          C  
ATOM  13800  CE2 TYR A 898      26.051   4.579  34.731  1.00  0.370          C  
ATOM  13801  CZ  TYR A 898      25.151   5.170  33.910  1.00  0.370          C  
ATOM  13802  OH  TYR A 898      25.506   5.504  32.649  1.00  0.370          O  
ATOM  13803  H   TYR A 898      22.572   2.007  37.209  1.00  0.290          H  
ATOM  13804  HA  TYR A 898      25.381   2.425  37.955  1.00  0.320          H  
ATOM  13805 1HB  TYR A 898      22.954   4.249  37.960  1.00  0.440          H  
ATOM  13806 2HB  TYR A 898      24.511   4.758  38.562  1.00  0.440          H  
ATOM  13807  HD1 TYR A 898      22.513   5.301  35.970  1.00  0.440          H  
ATOM  13808  HD2 TYR A 898      26.439   3.770  36.621  1.00  0.440          H  
ATOM  13809  HE1 TYR A 898      23.170   5.921  33.687  1.00  0.440          H  
ATOM  13810  HE2 TYR A 898      27.052   4.379  34.382  1.00  0.440          H  
ATOM  13811  HH  TYR A 898      26.456   5.361  32.518  1.00  0.440          H  
ATOM  13812  N   GLU A 899      23.230   1.889  40.265  1.00  0.310          N  
ATOM  13813  CA  GLU A 899      22.954   1.787  41.694  1.00  0.370          C  
ATOM  13814  C   GLU A 899      22.723   3.199  42.211  1.00  0.400          C  
ATOM  13815  O   GLU A 899      23.213   3.589  43.272  1.00  0.450          O  
ATOM  13816  CB  GLU A 899      24.110   1.110  42.468  1.00  0.490          C  
ATOM  13817  CG  GLU A 899      24.464  -0.330  42.013  1.00  0.490          C  
ATOM  13818  CD  GLU A 899      25.604  -0.960  42.837  1.00  0.490          C  
ATOM  13819  OE1 GLU A 899      25.479  -1.029  44.031  1.00  0.490          O  
ATOM  13820  OE2 GLU A 899      26.594  -1.371  42.249  1.00  0.490          O  
ATOM  13821  H   GLU A 899      22.501   1.528  39.643  1.00  0.370          H  
ATOM  13822  HA  GLU A 899      22.039   1.210  41.836  1.00  0.440          H  
ATOM  13823 1HB  GLU A 899      25.003   1.715  42.442  1.00  0.590          H  
ATOM  13824 2HB  GLU A 899      23.822   1.036  43.517  1.00  0.590          H  
ATOM  13825 1HG  GLU A 899      23.575  -0.950  42.100  1.00  0.590          H  
ATOM  13826 2HG  GLU A 899      24.748  -0.308  40.959  1.00  0.590          H  
ATOM  13827  N   SER A 900      21.958   3.960  41.429  1.00  0.390          N  
ATOM  13828  CA  SER A 900      21.627   5.344  41.753  1.00  0.430          C  
ATOM  13829  C   SER A 900      20.373   5.837  41.075  1.00  0.400          C  
ATOM  13830  O   SER A 900      20.178   5.627  39.884  1.00  0.420          O  
ATOM  13831  CB  SER A 900      22.775   6.258  41.381  1.00  0.590          C  
ATOM  13832  OG  SER A 900      22.431   7.621  41.579  1.00  0.590          O  
ATOM  13833  H   SER A 900      21.586   3.508  40.589  1.00  0.470          H  
ATOM  13834  HA  SER A 900      21.473   5.407  42.831  1.00  0.520          H  
ATOM  13835 1HB  SER A 900      23.639   6.009  41.996  1.00  0.700          H  
ATOM  13836 2HB  SER A 900      23.054   6.089  40.347  1.00  0.700          H  
ATOM  13837  HG  SER A 900      23.279   8.080  41.702  1.00  0.700          H  
ATOM  13838  N   TRP A 901      19.554   6.586  41.801  1.00  0.380          N  
ATOM  13839  CA  TRP A 901      18.360   7.150  41.190  1.00  0.350          C  
ATOM  13840  C   TRP A 901      18.617   8.516  40.550  1.00  0.350          C  
ATOM  13841  O   TRP A 901      17.681   9.146  40.057  1.00  0.360          O  
ATOM  13842  CB  TRP A 901      17.216   7.314  42.188  1.00  0.500          C  
ATOM  13843  CG  TRP A 901      16.628   6.042  42.759  1.00  0.500          C  
ATOM  13844  CD1 TRP A 901      16.669   5.656  44.063  1.00  0.500          C  
ATOM  13845  CD2 TRP A 901      15.907   4.991  42.058  1.00  0.500          C  
ATOM  13846  NE1 TRP A 901      16.004   4.472  44.226  1.00  0.500          N  
ATOM  13847  CE2 TRP A 901      15.534   4.052  43.009  1.00  0.500          C  
ATOM  13848  CE3 TRP A 901      15.552   4.784  40.730  1.00  0.500          C  
ATOM  13849  CZ2 TRP A 901      14.812   2.924  42.679  1.00  0.500          C  
ATOM  13850  CZ3 TRP A 901      14.834   3.648  40.391  1.00  0.500          C  
ATOM  13851  CH2 TRP A 901      14.466   2.741  41.339  1.00  0.500          C  
ATOM  13852  H   TRP A 901      19.756   6.751  42.779  1.00  0.460          H  
ATOM  13853  HA  TRP A 901      18.030   6.470  40.406  1.00  0.420          H  
ATOM  13854 1HB  TRP A 901      17.562   7.923  43.022  1.00  0.600          H  
ATOM  13855 2HB  TRP A 901      16.405   7.863  41.712  1.00  0.600          H  
ATOM  13856  HD1 TRP A 901      17.141   6.219  44.867  1.00  0.600          H  
ATOM  13857  HE1 TRP A 901      15.882   3.984  45.102  1.00  0.600          H  
ATOM  13858  HE3 TRP A 901      15.839   5.493  39.978  1.00  0.600          H  
ATOM  13859  HZ2 TRP A 901      14.526   2.202  43.432  1.00  0.600          H  
ATOM  13860  HZ3 TRP A 901      14.575   3.502  39.354  1.00  0.600          H  
ATOM  13861  HH2 TRP A 901      13.898   1.858  41.041  1.00  0.600          H  
ATOM  13862  N   THR A 902      19.850   9.025  40.628  1.00  0.360          N  
ATOM  13863  CA  THR A 902      20.119  10.323  40.019  1.00  0.370          C  
ATOM  13864  C   THR A 902      21.193  10.253  38.948  1.00  0.370          C  
ATOM  13865  O   THR A 902      21.145  10.996  37.970  1.00  0.490          O  
ATOM  13866  CB  THR A 902      20.512  11.366  41.074  1.00  0.510          C  
ATOM  13867  OG1 THR A 902      21.693  10.927  41.762  1.00  0.510          O  
ATOM  13868  CG2 THR A 902      19.364  11.542  42.061  1.00  0.510          C  
ATOM  13869  H   THR A 902      20.596   8.503  41.079  1.00  0.430          H  
ATOM  13870  HA  THR A 902      19.210  10.673  39.534  1.00  0.440          H  
ATOM  13871  HB  THR A 902      20.721  12.315  40.580  1.00  0.620          H  
ATOM  13872  HG1 THR A 902      22.074  11.668  42.250  1.00  0.620          H  
ATOM  13873 1HG2 THR A 902      19.623  12.284  42.802  1.00  0.620          H  
ATOM  13874 2HG2 THR A 902      18.478  11.871  41.519  1.00  0.620          H  
ATOM  13875 3HG2 THR A 902      19.155  10.599  42.555  1.00  0.620          H  
ATOM  13876  N   LEU A 903      22.095   9.273  39.023  1.00  0.300          N  
ATOM  13877  CA  LEU A 903      23.159   9.221  38.029  1.00  0.310          C  
ATOM  13878  C   LEU A 903      22.643   9.028  36.591  1.00  0.330          C  
ATOM  13879  O   LEU A 903      23.227   9.614  35.687  1.00  0.350          O  
ATOM  13880  CB  LEU A 903      24.250   8.196  38.389  1.00  0.430          C  
ATOM  13881  CG  LEU A 903      25.511   8.161  37.436  1.00  0.430          C  
ATOM  13882  CD1 LEU A 903      26.179   9.547  37.362  1.00  0.430          C  
ATOM  13883  CD2 LEU A 903      26.542   7.168  37.993  1.00  0.430          C  
ATOM  13884  H   LEU A 903      22.088   8.639  39.817  1.00  0.360          H  
ATOM  13885  HA  LEU A 903      23.637  10.196  38.065  1.00  0.370          H  
ATOM  13886 1HB  LEU A 903      24.598   8.400  39.398  1.00  0.520          H  
ATOM  13887 2HB  LEU A 903      23.813   7.207  38.372  1.00  0.520          H  
ATOM  13888  HG  LEU A 903      25.205   7.859  36.433  1.00  0.520          H  
ATOM  13889 1HD1 LEU A 903      27.025   9.477  36.723  1.00  0.520          H  
ATOM  13890 2HD1 LEU A 903      25.501  10.285  36.953  1.00  0.520          H  
ATOM  13891 3HD1 LEU A 903      26.499   9.861  38.353  1.00  0.520          H  
ATOM  13892 1HD2 LEU A 903      27.413   7.140  37.338  1.00  0.520          H  
ATOM  13893 2HD2 LEU A 903      26.853   7.482  38.988  1.00  0.520          H  
ATOM  13894 3HD2 LEU A 903      26.121   6.194  38.052  1.00  0.520          H  
ATOM  13895  N   PRO A 904      21.552   8.249  36.303  1.00  0.320          N  
ATOM  13896  CA  PRO A 904      20.989   8.049  34.972  1.00  0.330          C  
ATOM  13897  C   PRO A 904      20.779   9.337  34.211  1.00  0.360          C  
ATOM  13898  O   PRO A 904      20.866   9.356  32.983  1.00  0.360          O  
ATOM  13899  CB  PRO A 904      19.659   7.391  35.274  1.00  0.490          C  
ATOM  13900  CG  PRO A 904      19.907   6.622  36.519  1.00  0.490          C  
ATOM  13901  CD  PRO A 904      20.809   7.472  37.339  1.00  0.490          C  
ATOM  13902  HA  PRO A 904      21.640   7.374  34.404  1.00  0.400          H  
ATOM  13903 1HB  PRO A 904      18.922   8.177  35.430  1.00  0.590          H  
ATOM  13904 2HB  PRO A 904      19.309   6.809  34.435  1.00  0.590          H  
ATOM  13905 1HG  PRO A 904      18.958   6.403  37.028  1.00  0.590          H  
ATOM  13906 2HG  PRO A 904      20.357   5.678  36.276  1.00  0.590          H  
ATOM  13907 1HD  PRO A 904      20.125   8.074  37.922  1.00  0.590          H  
ATOM  13908 2HD  PRO A 904      21.472   6.847  37.953  1.00  0.590          H  
ATOM  13909  N   LEU A 905      20.510  10.430  34.925  1.00  0.390          N  
ATOM  13910  CA  LEU A 905      20.290  11.708  34.287  1.00  0.430          C  
ATOM  13911  C   LEU A 905      21.504  12.091  33.452  1.00  0.430          C  
ATOM  13912  O   LEU A 905      21.379  12.728  32.407  1.00  0.450          O  
ATOM  13913  CB  LEU A 905      19.962  12.761  35.338  1.00  0.590          C  
ATOM  13914  CG  LEU A 905      18.601  12.607  36.051  1.00  0.590          C  
ATOM  13915  CD1 LEU A 905      18.561  13.599  37.204  1.00  0.590          C  
ATOM  13916  CD2 LEU A 905      17.434  12.863  35.058  1.00  0.590          C  
ATOM  13917  H   LEU A 905      20.488  10.420  35.951  1.00  0.470          H  
ATOM  13918  HA  LEU A 905      19.451  11.614  33.616  1.00  0.520          H  
ATOM  13919 1HB  LEU A 905      20.707  12.700  36.109  1.00  0.700          H  
ATOM  13920 2HB  LEU A 905      20.010  13.747  34.883  1.00  0.700          H  
ATOM  13921  HG  LEU A 905      18.513  11.601  36.466  1.00  0.700          H  
ATOM  13922 1HD1 LEU A 905      17.615  13.502  37.736  1.00  0.700          H  
ATOM  13923 2HD1 LEU A 905      19.386  13.385  37.891  1.00  0.700          H  
ATOM  13924 3HD1 LEU A 905      18.659  14.613  36.820  1.00  0.700          H  
ATOM  13925 1HD2 LEU A 905      16.488  12.763  35.590  1.00  0.700          H  
ATOM  13926 2HD2 LEU A 905      17.516  13.872  34.652  1.00  0.700          H  
ATOM  13927 3HD2 LEU A 905      17.448  12.148  34.245  1.00  0.700          H  
ATOM  13928  N   ALA A 906      22.706  11.676  33.886  1.00  0.430          N  
ATOM  13929  CA  ALA A 906      23.958  11.995  33.214  1.00  0.450          C  
ATOM  13930  C   ALA A 906      23.958  11.505  31.778  1.00  0.440          C  
ATOM  13931  O   ALA A 906      24.708  12.025  30.957  1.00  0.520          O  
ATOM  13932  CB  ALA A 906      25.146  11.379  33.948  1.00  0.620          C  
ATOM  13933  H   ALA A 906      22.782  11.115  34.734  1.00  0.520          H  
ATOM  13934  HA  ALA A 906      24.058  13.066  33.208  1.00  0.540          H  
ATOM  13935 1HB  ALA A 906      26.067  11.657  33.440  1.00  0.750          H  
ATOM  13936 2HB  ALA A 906      25.177  11.729  34.970  1.00  0.750          H  
ATOM  13937 3HB  ALA A 906      25.042  10.293  33.951  1.00  0.750          H  
ATOM  13938  N   VAL A 907      23.177  10.464  31.513  1.00  0.360          N  
ATOM  13939  CA  VAL A 907      23.035   9.846  30.217  1.00  0.340          C  
ATOM  13940  C   VAL A 907      21.819  10.407  29.513  1.00  0.320          C  
ATOM  13941  O   VAL A 907      21.894  10.843  28.376  1.00  0.320          O  
ATOM  13942  CB  VAL A 907      22.853   8.331  30.369  1.00  0.480          C  
ATOM  13943  CG1 VAL A 907      22.572   7.674  29.007  1.00  0.480          C  
ATOM  13944  CG2 VAL A 907      24.097   7.745  31.006  1.00  0.480          C  
ATOM  13945  H   VAL A 907      22.574  10.112  32.254  1.00  0.430          H  
ATOM  13946  HA  VAL A 907      23.921  10.058  29.626  1.00  0.410          H  
ATOM  13947  HB  VAL A 907      21.995   8.144  31.005  1.00  0.580          H  
ATOM  13948 1HG1 VAL A 907      22.421   6.617  29.157  1.00  0.580          H  
ATOM  13949 2HG1 VAL A 907      21.672   8.090  28.558  1.00  0.580          H  
ATOM  13950 3HG1 VAL A 907      23.403   7.829  28.343  1.00  0.580          H  
ATOM  13951 1HG2 VAL A 907      23.956   6.686  31.129  1.00  0.580          H  
ATOM  13952 2HG2 VAL A 907      24.960   7.930  30.370  1.00  0.580          H  
ATOM  13953 3HG2 VAL A 907      24.267   8.201  31.981  1.00  0.580          H  
ATOM  13954  N   ILE A 908      20.686  10.426  30.200  1.00  0.320          N  
ATOM  13955  CA  ILE A 908      19.405  10.806  29.611  1.00  0.320          C  
ATOM  13956  C   ILE A 908      19.445  12.203  29.010  1.00  0.320          C  
ATOM  13957  O   ILE A 908      18.929  12.433  27.912  1.00  0.320          O  
ATOM  13958  CB  ILE A 908      18.296  10.716  30.678  1.00  0.450          C  
ATOM  13959  CG1 ILE A 908      18.088   9.222  31.052  1.00  0.450          C  
ATOM  13960  CG2 ILE A 908      16.983  11.363  30.157  1.00  0.450          C  
ATOM  13961  CD1 ILE A 908      17.287   8.993  32.307  1.00  0.450          C  
ATOM  13962  H   ILE A 908      20.711  10.104  31.170  1.00  0.380          H  
ATOM  13963  HA  ILE A 908      19.177  10.101  28.812  1.00  0.380          H  
ATOM  13964  HB  ILE A 908      18.616  11.233  31.566  1.00  0.540          H  
ATOM  13965 1HG1 ILE A 908      17.585   8.719  30.227  1.00  0.540          H  
ATOM  13966 2HG1 ILE A 908      19.064   8.761  31.190  1.00  0.540          H  
ATOM  13967 1HG2 ILE A 908      16.209  11.301  30.913  1.00  0.540          H  
ATOM  13968 2HG2 ILE A 908      17.144  12.414  29.921  1.00  0.540          H  
ATOM  13969 3HG2 ILE A 908      16.652  10.841  29.258  1.00  0.540          H  
ATOM  13970 1HD1 ILE A 908      17.217   7.936  32.473  1.00  0.540          H  
ATOM  13971 2HD1 ILE A 908      17.794   9.464  33.150  1.00  0.540          H  
ATOM  13972 3HD1 ILE A 908      16.290   9.406  32.208  1.00  0.540          H  
ATOM  13973  N   LEU A 909      20.078  13.130  29.709  1.00  0.340          N  
ATOM  13974  CA  LEU A 909      20.182  14.515  29.289  1.00  0.340          C  
ATOM  13975  C   LEU A 909      20.856  14.717  27.913  1.00  0.350          C  
ATOM  13976  O   LEU A 909      20.748  15.808  27.350  1.00  0.360          O  
ATOM  13977  CB  LEU A 909      20.936  15.288  30.376  1.00  0.480          C  
ATOM  13978  CG  LEU A 909      20.232  15.487  31.746  1.00  0.480          C  
ATOM  13979  CD1 LEU A 909      21.268  16.023  32.754  1.00  0.480          C  
ATOM  13980  CD2 LEU A 909      19.088  16.475  31.601  1.00  0.480          C  
ATOM  13981  H   LEU A 909      20.485  12.874  30.615  1.00  0.410          H  
ATOM  13982  HA  LEU A 909      19.174  14.908  29.211  1.00  0.410          H  
ATOM  13983 1HB  LEU A 909      21.877  14.776  30.570  1.00  0.570          H  
ATOM  13984 2HB  LEU A 909      21.141  16.273  29.998  1.00  0.570          H  
ATOM  13985  HG  LEU A 909      19.840  14.544  32.107  1.00  0.570          H  
ATOM  13986 1HD1 LEU A 909      20.795  16.164  33.724  1.00  0.570          H  
ATOM  13987 2HD1 LEU A 909      22.084  15.301  32.851  1.00  0.570          H  
ATOM  13988 3HD1 LEU A 909      21.662  16.972  32.399  1.00  0.570          H  
ATOM  13989 1HD2 LEU A 909      18.612  16.616  32.571  1.00  0.570          H  
ATOM  13990 2HD2 LEU A 909      19.475  17.432  31.243  1.00  0.570          H  
ATOM  13991 3HD2 LEU A 909      18.351  16.104  30.899  1.00  0.570          H  
ATOM  13992  N   ILE A 910      21.576  13.705  27.380  1.00  0.350          N  
ATOM  13993  CA  ILE A 910      22.235  13.799  26.068  1.00  0.370          C  
ATOM  13994  C   ILE A 910      21.260  13.768  24.899  1.00  0.370          C  
ATOM  13995  O   ILE A 910      21.586  14.229  23.804  1.00  0.390          O  
ATOM  13996  CB  ILE A 910      23.268  12.659  25.830  1.00  0.510          C  
ATOM  13997  CG1 ILE A 910      24.267  13.103  24.707  1.00  0.510          C  
ATOM  13998  CG2 ILE A 910      22.560  11.306  25.368  1.00  0.510          C  
ATOM  13999  CD1 ILE A 910      25.493  12.253  24.583  1.00  0.510          C  
ATOM  14000  H   ILE A 910      21.633  12.814  27.886  1.00  0.420          H  
ATOM  14001  HA  ILE A 910      22.762  14.750  26.026  1.00  0.440          H  
ATOM  14002  HB  ILE A 910      23.816  12.481  26.758  1.00  0.610          H  
ATOM  14003 1HG1 ILE A 910      23.757  13.070  23.745  1.00  0.610          H  
ATOM  14004 2HG1 ILE A 910      24.580  14.130  24.898  1.00  0.610          H  
ATOM  14005 1HG2 ILE A 910      23.300  10.539  25.234  1.00  0.610          H  
ATOM  14006 2HG2 ILE A 910      21.855  10.972  26.094  1.00  0.610          H  
ATOM  14007 3HG2 ILE A 910      22.036  11.442  24.428  1.00  0.610          H  
ATOM  14008 1HD1 ILE A 910      26.098  12.630  23.783  1.00  0.610          H  
ATOM  14009 2HD1 ILE A 910      26.049  12.286  25.512  1.00  0.610          H  
ATOM  14010 3HD1 ILE A 910      25.231  11.234  24.361  1.00  0.610          H  
ATOM  14011  N   VAL A 911      20.067  13.226  25.106  1.00  0.350          N  
ATOM  14012  CA  VAL A 911      19.157  13.003  23.995  1.00  0.350          C  
ATOM  14013  C   VAL A 911      18.808  14.209  23.110  1.00  0.350          C  
ATOM  14014  O   VAL A 911      18.853  14.051  21.885  1.00  0.360          O  
ATOM  14015  CB  VAL A 911      17.889  12.284  24.507  1.00  0.490          C  
ATOM  14016  CG1 VAL A 911      16.809  12.280  23.452  1.00  0.490          C  
ATOM  14017  CG2 VAL A 911      18.288  10.848  24.835  1.00  0.490          C  
ATOM  14018  H   VAL A 911      19.814  12.909  26.050  1.00  0.420          H  
ATOM  14019  HA  VAL A 911      19.649  12.278  23.346  1.00  0.420          H  
ATOM  14020  HB  VAL A 911      17.507  12.757  25.402  1.00  0.590          H  
ATOM  14021 1HG1 VAL A 911      15.943  11.733  23.819  1.00  0.590          H  
ATOM  14022 2HG1 VAL A 911      16.501  13.293  23.201  1.00  0.590          H  
ATOM  14023 3HG1 VAL A 911      17.191  11.806  22.595  1.00  0.590          H  
ATOM  14024 1HG2 VAL A 911      17.424  10.299  25.201  1.00  0.590          H  
ATOM  14025 2HG2 VAL A 911      18.674  10.360  23.937  1.00  0.590          H  
ATOM  14026 3HG2 VAL A 911      19.064  10.853  25.605  1.00  0.590          H  
ATOM  14027  N   PRO A 912      18.507  15.414  23.624  1.00  0.360          N  
ATOM  14028  CA  PRO A 912      18.196  16.598  22.839  1.00  0.360          C  
ATOM  14029  C   PRO A 912      19.329  17.014  21.899  1.00  0.360          C  
ATOM  14030  O   PRO A 912      19.087  17.736  20.933  1.00  0.360          O  
ATOM  14031  CB  PRO A 912      17.980  17.670  23.911  1.00  0.540          C  
ATOM  14032  CG  PRO A 912      17.608  16.900  25.149  1.00  0.540          C  
ATOM  14033  CD  PRO A 912      18.433  15.650  25.071  1.00  0.540          C  
ATOM  14034  HA  PRO A 912      17.269  16.420  22.276  1.00  0.430          H  
ATOM  14035 1HB  PRO A 912      18.899  18.256  24.049  1.00  0.650          H  
ATOM  14036 2HB  PRO A 912      17.201  18.373  23.584  1.00  0.650          H  
ATOM  14037 1HG  PRO A 912      17.842  17.492  26.049  1.00  0.650          H  
ATOM  14038 2HG  PRO A 912      16.528  16.700  25.170  1.00  0.650          H  
ATOM  14039 1HD  PRO A 912      19.419  15.873  25.444  1.00  0.650          H  
ATOM  14040 2HD  PRO A 912      17.946  14.863  25.623  1.00  0.650          H  
ATOM  14041  N   MET A 913      20.564  16.560  22.164  1.00  0.350          N  
ATOM  14042  CA  MET A 913      21.692  16.940  21.333  1.00  0.350          C  
ATOM  14043  C   MET A 913      21.611  16.194  20.030  1.00  0.350          C  
ATOM  14044  O   MET A 913      22.081  16.676  18.993  1.00  0.410          O  
ATOM  14045  CB  MET A 913      22.985  16.609  22.039  1.00  0.490          C  
ATOM  14046  CG  MET A 913      23.201  17.366  23.312  1.00  0.490          C  
ATOM  14047  SD  MET A 913      23.245  19.174  23.153  1.00  0.490          S  
ATOM  14048  CE  MET A 913      21.578  19.672  23.591  1.00  0.490          C  
ATOM  14049  H   MET A 913      20.751  15.912  22.933  1.00  0.420          H  
ATOM  14050  HA  MET A 913      21.644  18.002  21.108  1.00  0.420          H  
ATOM  14051 1HB  MET A 913      23.013  15.547  22.270  1.00  0.590          H  
ATOM  14052 2HB  MET A 913      23.807  16.803  21.389  1.00  0.590          H  
ATOM  14053 1HG  MET A 913      22.429  17.094  24.036  1.00  0.590          H  
ATOM  14054 2HG  MET A 913      24.147  17.038  23.693  1.00  0.590          H  
ATOM  14055 1HE  MET A 913      21.510  20.733  23.588  1.00  0.590          H  
ATOM  14056 2HE  MET A 913      20.867  19.274  22.887  1.00  0.590          H  
ATOM  14057 3HE  MET A 913      21.339  19.309  24.570  1.00  0.590          H  
ATOM  14058  N   THR A 914      21.012  15.005  20.093  1.00  0.320          N  
ATOM  14059  CA  THR A 914      20.830  14.166  18.942  1.00  0.320          C  
ATOM  14060  C   THR A 914      19.773  14.767  18.080  1.00  0.300          C  
ATOM  14061  O   THR A 914      19.936  14.937  16.860  1.00  0.300          O  
ATOM  14062  CB  THR A 914      20.283  12.783  19.344  1.00  0.450          C  
ATOM  14063  OG1 THR A 914      21.176  12.092  20.207  1.00  0.450          O  
ATOM  14064  CG2 THR A 914      20.082  12.005  18.157  1.00  0.450          C  
ATOM  14065  H   THR A 914      20.618  14.667  20.969  1.00  0.380          H  
ATOM  14066  HA  THR A 914      21.751  14.104  18.376  1.00  0.380          H  
ATOM  14067  HB  THR A 914      19.333  12.882  19.841  1.00  0.540          H  
ATOM  14068  HG1 THR A 914      21.250  12.556  21.044  1.00  0.540          H  
ATOM  14069 1HG2 THR A 914      19.714  11.055  18.449  1.00  0.540          H  
ATOM  14070 2HG2 THR A 914      19.372  12.466  17.477  1.00  0.540          H  
ATOM  14071 3HG2 THR A 914      21.040  11.913  17.674  1.00  0.540          H  
ATOM  14072  N   MET A 915      18.659  15.059  18.745  1.00  0.310          N  
ATOM  14073  CA  MET A 915      17.488  15.532  18.064  1.00  0.320          C  
ATOM  14074  C   MET A 915      17.735  16.855  17.387  1.00  0.320          C  
ATOM  14075  O   MET A 915      17.335  17.044  16.245  1.00  0.320          O  
ATOM  14076  CB  MET A 915      16.324  15.664  19.027  1.00  0.440          C  
ATOM  14077  CG  MET A 915      15.014  15.846  18.333  1.00  0.440          C  
ATOM  14078  SD  MET A 915      13.620  15.839  19.438  1.00  0.440          S  
ATOM  14079  CE  MET A 915      12.291  15.844  18.246  1.00  0.440          C  
ATOM  14080  H   MET A 915      18.640  14.885  19.758  1.00  0.370          H  
ATOM  14081  HA  MET A 915      17.228  14.812  17.294  1.00  0.380          H  
ATOM  14082 1HB  MET A 915      16.281  14.839  19.690  1.00  0.530          H  
ATOM  14083 2HB  MET A 915      16.484  16.553  19.644  1.00  0.530          H  
ATOM  14084 1HG  MET A 915      15.038  16.785  17.829  1.00  0.530          H  
ATOM  14085 2HG  MET A 915      14.875  15.063  17.586  1.00  0.530          H  
ATOM  14086 1HE  MET A 915      11.333  15.843  18.768  1.00  0.530          H  
ATOM  14087 2HE  MET A 915      12.362  16.725  17.634  1.00  0.530          H  
ATOM  14088 3HE  MET A 915      12.362  14.959  17.614  1.00  0.530          H  
ATOM  14089  N   LEU A 916      18.423  17.776  18.056  1.00  0.320          N  
ATOM  14090  CA  LEU A 916      18.611  19.091  17.481  1.00  0.330          C  
ATOM  14091  C   LEU A 916      19.257  19.051  16.104  1.00  0.320          C  
ATOM  14092  O   LEU A 916      18.731  19.628  15.145  1.00  0.320          O  
ATOM  14093  CB  LEU A 916      19.499  19.920  18.414  1.00  0.460          C  
ATOM  14094  CG  LEU A 916      19.844  21.353  17.979  1.00  0.460          C  
ATOM  14095  CD1 LEU A 916      18.586  22.174  17.893  1.00  0.460          C  
ATOM  14096  CD2 LEU A 916      20.759  21.942  18.997  1.00  0.460          C  
ATOM  14097  H   LEU A 916      18.755  17.602  19.009  1.00  0.380          H  
ATOM  14098  HA  LEU A 916      17.631  19.551  17.395  1.00  0.400          H  
ATOM  14099 1HB  LEU A 916      19.017  19.973  19.386  1.00  0.550          H  
ATOM  14100 2HB  LEU A 916      20.438  19.381  18.555  1.00  0.550          H  
ATOM  14101  HG  LEU A 916      20.332  21.352  17.004  1.00  0.550          H  
ATOM  14102 1HD1 LEU A 916      18.833  23.181  17.627  1.00  0.550          H  
ATOM  14103 2HD1 LEU A 916      17.898  21.771  17.154  1.00  0.550          H  
ATOM  14104 3HD1 LEU A 916      18.131  22.168  18.863  1.00  0.550          H  
ATOM  14105 1HD2 LEU A 916      21.008  22.964  18.712  1.00  0.550          H  
ATOM  14106 2HD2 LEU A 916      20.253  21.943  19.955  1.00  0.550          H  
ATOM  14107 3HD2 LEU A 916      21.670  21.345  19.064  1.00  0.550          H  
ATOM  14108  N   SER A 917      20.398  18.381  15.985  1.00  0.320          N  
ATOM  14109  CA  SER A 917      21.065  18.331  14.700  1.00  0.320          C  
ATOM  14110  C   SER A 917      20.229  17.595  13.668  1.00  0.310          C  
ATOM  14111  O   SER A 917      20.167  18.005  12.501  1.00  0.320          O  
ATOM  14112  CB  SER A 917      22.412  17.719  14.808  1.00  0.450          C  
ATOM  14113  OG  SER A 917      23.029  17.732  13.565  1.00  0.450          O  
ATOM  14114  H   SER A 917      20.803  17.912  16.789  1.00  0.380          H  
ATOM  14115  HA  SER A 917      21.199  19.355  14.352  1.00  0.380          H  
ATOM  14116 1HB  SER A 917      23.004  18.282  15.522  1.00  0.540          H  
ATOM  14117 2HB  SER A 917      22.327  16.701  15.175  1.00  0.540          H  
ATOM  14118  HG  SER A 917      23.760  17.098  13.614  1.00  0.540          H  
ATOM  14119  N   ALA A 918      19.622  16.469  14.065  1.00  0.310          N  
ATOM  14120  CA  ALA A 918      18.822  15.710  13.124  1.00  0.310          C  
ATOM  14121  C   ALA A 918      17.668  16.563  12.583  1.00  0.330          C  
ATOM  14122  O   ALA A 918      17.378  16.512  11.383  1.00  0.320          O  
ATOM  14123  CB  ALA A 918      18.304  14.480  13.800  1.00  0.430          C  
ATOM  14124  H   ALA A 918      19.708  16.132  15.032  1.00  0.370          H  
ATOM  14125  HA  ALA A 918      19.454  15.418  12.287  1.00  0.370          H  
ATOM  14126 1HB  ALA A 918      17.720  13.902  13.103  1.00  0.520          H  
ATOM  14127 2HB  ALA A 918      19.122  13.882  14.167  1.00  0.520          H  
ATOM  14128 3HB  ALA A 918      17.697  14.805  14.632  1.00  0.520          H  
ATOM  14129  N   LEU A 919      17.035  17.380  13.450  1.00  0.350          N  
ATOM  14130  CA  LEU A 919      15.956  18.271  13.027  1.00  0.370          C  
ATOM  14131  C   LEU A 919      16.453  19.306  12.044  1.00  0.370          C  
ATOM  14132  O   LEU A 919      15.777  19.581  11.052  1.00  0.390          O  
ATOM  14133  CB  LEU A 919      15.341  19.004  14.222  1.00  0.510          C  
ATOM  14134  CG  LEU A 919      14.485  18.188  15.204  1.00  0.510          C  
ATOM  14135  CD1 LEU A 919      14.246  19.048  16.448  1.00  0.510          C  
ATOM  14136  CD2 LEU A 919      13.134  17.819  14.551  1.00  0.510          C  
ATOM  14137  H   LEU A 919      17.283  17.340  14.441  1.00  0.420          H  
ATOM  14138  HA  LEU A 919      15.197  17.675  12.531  1.00  0.440          H  
ATOM  14139 1HB  LEU A 919      16.151  19.460  14.793  1.00  0.610          H  
ATOM  14140 2HB  LEU A 919      14.718  19.791  13.829  1.00  0.610          H  
ATOM  14141  HG  LEU A 919      15.007  17.281  15.487  1.00  0.610          H  
ATOM  14142 1HD1 LEU A 919      13.648  18.520  17.169  1.00  0.610          H  
ATOM  14143 2HD1 LEU A 919      15.201  19.303  16.902  1.00  0.610          H  
ATOM  14144 3HD1 LEU A 919      13.735  19.939  16.174  1.00  0.610          H  
ATOM  14145 1HD2 LEU A 919      12.539  17.259  15.257  1.00  0.610          H  
ATOM  14146 2HD2 LEU A 919      12.607  18.731  14.267  1.00  0.610          H  
ATOM  14147 3HD2 LEU A 919      13.291  17.210  13.664  1.00  0.610          H  
ATOM  14148  N   PHE A 920      17.645  19.869  12.282  1.00  0.360          N  
ATOM  14149  CA  PHE A 920      18.192  20.813  11.315  1.00  0.350          C  
ATOM  14150  C   PHE A 920      18.452  20.138   9.998  1.00  0.320          C  
ATOM  14151  O   PHE A 920      18.140  20.696   8.954  1.00  0.330          O  
ATOM  14152  CB  PHE A 920      19.459  21.504  11.800  1.00  0.490          C  
ATOM  14153  CG  PHE A 920      19.200  22.735  12.585  1.00  0.490          C  
ATOM  14154  CD1 PHE A 920      19.303  22.783  13.964  1.00  0.490          C  
ATOM  14155  CD2 PHE A 920      18.843  23.892  11.899  1.00  0.490          C  
ATOM  14156  CE1 PHE A 920      19.054  23.965  14.630  1.00  0.490          C  
ATOM  14157  CE2 PHE A 920      18.594  25.058  12.567  1.00  0.490          C  
ATOM  14158  CZ  PHE A 920      18.700  25.094  13.938  1.00  0.490          C  
ATOM  14159  H   PHE A 920      18.129  19.662  13.163  1.00  0.430          H  
ATOM  14160  HA  PHE A 920      17.453  21.581  11.129  1.00  0.420          H  
ATOM  14161 1HB  PHE A 920      20.025  20.810  12.424  1.00  0.590          H  
ATOM  14162 2HB  PHE A 920      20.082  21.762  10.950  1.00  0.590          H  
ATOM  14163  HD1 PHE A 920      19.584  21.887  14.521  1.00  0.590          H  
ATOM  14164  HD2 PHE A 920      18.759  23.863  10.810  1.00  0.590          H  
ATOM  14165  HE1 PHE A 920      19.139  24.013  15.696  1.00  0.590          H  
ATOM  14166  HE2 PHE A 920      18.312  25.957  12.018  1.00  0.590          H  
ATOM  14167  HZ  PHE A 920      18.504  26.020  14.474  1.00  0.590          H  
ATOM  14168  N   GLY A 921      18.983  18.923  10.023  1.00  0.280          N  
ATOM  14169  CA  GLY A 921      19.235  18.196   8.791  1.00  0.260          C  
ATOM  14170  C   GLY A 921      17.953  18.085   7.979  1.00  0.270          C  
ATOM  14171  O   GLY A 921      17.916  18.446   6.798  1.00  0.290          O  
ATOM  14172  H   GLY A 921      19.255  18.511  10.922  1.00  0.340          H  
ATOM  14173 1HA  GLY A 921      20.006  18.699   8.211  1.00  0.310          H  
ATOM  14174 2HA  GLY A 921      19.590  17.195   9.035  1.00  0.310          H  
ATOM  14175  N   VAL A 922      16.901  17.580   8.620  1.00  0.260          N  
ATOM  14176  CA  VAL A 922      15.623  17.377   7.960  1.00  0.270          C  
ATOM  14177  C   VAL A 922      15.020  18.698   7.473  1.00  0.290          C  
ATOM  14178  O   VAL A 922      14.517  18.783   6.348  1.00  0.350          O  
ATOM  14179  CB  VAL A 922      14.660  16.633   8.926  1.00  0.370          C  
ATOM  14180  CG1 VAL A 922      13.215  16.564   8.366  1.00  0.370          C  
ATOM  14181  CG2 VAL A 922      15.206  15.198   9.158  1.00  0.370          C  
ATOM  14182  H   VAL A 922      17.017  17.319   9.606  1.00  0.310          H  
ATOM  14183  HA  VAL A 922      15.795  16.739   7.092  1.00  0.320          H  
ATOM  14184  HB  VAL A 922      14.626  17.175   9.877  1.00  0.450          H  
ATOM  14185 1HG1 VAL A 922      12.575  16.037   9.078  1.00  0.450          H  
ATOM  14186 2HG1 VAL A 922      12.815  17.567   8.208  1.00  0.450          H  
ATOM  14187 3HG1 VAL A 922      13.220  16.026   7.427  1.00  0.450          H  
ATOM  14188 1HG2 VAL A 922      14.559  14.668   9.852  1.00  0.450          H  
ATOM  14189 2HG2 VAL A 922      15.236  14.657   8.212  1.00  0.450          H  
ATOM  14190 3HG2 VAL A 922      16.208  15.242   9.571  1.00  0.450          H  
ATOM  14191  N   TRP A 923      15.030  19.736   8.305  1.00  0.270          N  
ATOM  14192  CA  TRP A 923      14.466  21.003   7.873  1.00  0.270          C  
ATOM  14193  C   TRP A 923      15.230  21.614   6.705  1.00  0.270          C  
ATOM  14194  O   TRP A 923      14.638  22.016   5.701  1.00  0.280          O  
ATOM  14195  CB  TRP A 923      14.458  21.991   9.021  1.00  0.380          C  
ATOM  14196  CG  TRP A 923      13.875  23.329   8.686  1.00  0.380          C  
ATOM  14197  CD1 TRP A 923      14.548  24.512   8.666  1.00  0.380          C  
ATOM  14198  CD2 TRP A 923      12.508  23.641   8.292  1.00  0.380          C  
ATOM  14199  NE1 TRP A 923      13.700  25.533   8.319  1.00  0.380          N  
ATOM  14200  CE2 TRP A 923      12.452  25.017   8.085  1.00  0.380          C  
ATOM  14201  CE3 TRP A 923      11.344  22.872   8.095  1.00  0.380          C  
ATOM  14202  CZ2 TRP A 923      11.284  25.651   7.703  1.00  0.380          C  
ATOM  14203  CZ3 TRP A 923      10.184  23.510   7.713  1.00  0.380          C  
ATOM  14204  CH2 TRP A 923      10.150  24.861   7.525  1.00  0.380          C  
ATOM  14205  H   TRP A 923      15.423  19.647   9.245  1.00  0.320          H  
ATOM  14206  HA  TRP A 923      13.442  20.823   7.555  1.00  0.320          H  
ATOM  14207 1HB  TRP A 923      13.957  21.576   9.869  1.00  0.450          H  
ATOM  14208 2HB  TRP A 923      15.493  22.150   9.323  1.00  0.450          H  
ATOM  14209  HD1 TRP A 923      15.606  24.629   8.901  1.00  0.450          H  
ATOM  14210  HE1 TRP A 923      13.953  26.507   8.238  1.00  0.450          H  
ATOM  14211  HE3 TRP A 923      11.347  21.805   8.226  1.00  0.450          H  
ATOM  14212  HZ2 TRP A 923      11.236  26.727   7.541  1.00  0.450          H  
ATOM  14213  HZ3 TRP A 923       9.294  22.913   7.563  1.00  0.450          H  
ATOM  14214  HH2 TRP A 923       9.216  25.331   7.223  1.00  0.450          H  
ATOM  14215  N   LEU A 924      16.551  21.671   6.822  1.00  0.280          N  
ATOM  14216  CA  LEU A 924      17.393  22.322   5.837  1.00  0.300          C  
ATOM  14217  C   LEU A 924      17.328  21.655   4.469  1.00  0.310          C  
ATOM  14218  O   LEU A 924      17.406  22.341   3.448  1.00  0.400          O  
ATOM  14219  CB  LEU A 924      18.827  22.379   6.370  1.00  0.410          C  
ATOM  14220  CG  LEU A 924      19.056  23.312   7.638  1.00  0.410          C  
ATOM  14221  CD1 LEU A 924      20.466  23.093   8.155  1.00  0.410          C  
ATOM  14222  CD2 LEU A 924      18.836  24.781   7.296  1.00  0.410          C  
ATOM  14223  H   LEU A 924      17.002  21.272   7.645  1.00  0.340          H  
ATOM  14224  HA  LEU A 924      17.025  23.333   5.708  1.00  0.360          H  
ATOM  14225 1HB  LEU A 924      19.123  21.363   6.646  1.00  0.490          H  
ATOM  14226 2HB  LEU A 924      19.481  22.720   5.571  1.00  0.490          H  
ATOM  14227  HG  LEU A 924      18.358  23.034   8.421  1.00  0.490          H  
ATOM  14228 1HD1 LEU A 924      20.631  23.707   9.039  1.00  0.490          H  
ATOM  14229 2HD1 LEU A 924      20.593  22.042   8.417  1.00  0.490          H  
ATOM  14230 3HD1 LEU A 924      21.187  23.366   7.386  1.00  0.490          H  
ATOM  14231 1HD2 LEU A 924      19.006  25.382   8.188  1.00  0.490          H  
ATOM  14232 2HD2 LEU A 924      19.536  25.083   6.516  1.00  0.490          H  
ATOM  14233 3HD2 LEU A 924      17.822  24.947   6.952  1.00  0.490          H  
ATOM  14234  N   THR A 925      17.141  20.332   4.421  1.00  0.290          N  
ATOM  14235  CA  THR A 925      17.059  19.652   3.134  1.00  0.300          C  
ATOM  14236  C   THR A 925      15.617  19.550   2.618  1.00  0.270          C  
ATOM  14237  O   THR A 925      15.385  18.925   1.580  1.00  0.380          O  
ATOM  14238  CB  THR A 925      17.656  18.240   3.174  1.00  0.420          C  
ATOM  14239  OG1 THR A 925      16.881  17.420   4.045  1.00  0.420          O  
ATOM  14240  CG2 THR A 925      19.097  18.322   3.685  1.00  0.420          C  
ATOM  14241  H   THR A 925      17.133  19.767   5.280  1.00  0.350          H  
ATOM  14242  HA  THR A 925      17.628  20.230   2.408  1.00  0.360          H  
ATOM  14243  HB  THR A 925      17.652  17.805   2.177  1.00  0.500          H  
ATOM  14244  HG1 THR A 925      16.111  17.098   3.558  1.00  0.500          H  
ATOM  14245 1HG2 THR A 925      19.533  17.327   3.720  1.00  0.500          H  
ATOM  14246 2HG2 THR A 925      19.678  18.949   3.014  1.00  0.500          H  
ATOM  14247 3HG2 THR A 925      19.115  18.751   4.678  1.00  0.500          H  
ATOM  14248  N   GLY A 926      14.640  20.124   3.337  1.00  0.330          N  
ATOM  14249  CA  GLY A 926      13.244  20.084   2.908  1.00  0.290          C  
ATOM  14250  C   GLY A 926      12.444  18.808   3.215  1.00  0.270          C  
ATOM  14251  O   GLY A 926      11.488  18.502   2.498  1.00  0.260          O  
ATOM  14252  H   GLY A 926      14.861  20.648   4.188  1.00  0.400          H  
ATOM  14253 1HA  GLY A 926      12.732  20.928   3.371  1.00  0.350          H  
ATOM  14254 2HA  GLY A 926      13.209  20.268   1.837  1.00  0.350          H  
ATOM  14255  N   GLY A 927      12.836  18.033   4.226  1.00  0.290          N  
ATOM  14256  CA  GLY A 927      12.113  16.811   4.558  1.00  0.290          C  
ATOM  14257  C   GLY A 927      11.024  17.102   5.587  1.00  0.310          C  
ATOM  14258  O   GLY A 927      10.638  18.259   5.788  1.00  0.320          O  
ATOM  14259  H   GLY A 927      13.621  18.307   4.818  1.00  0.350          H  
ATOM  14260 1HA  GLY A 927      11.668  16.385   3.660  1.00  0.350          H  
ATOM  14261 2HA  GLY A 927      12.809  16.075   4.957  1.00  0.350          H  
ATOM  14262  N   ASP A 928      10.544  16.054   6.252  1.00  0.300          N  
ATOM  14263  CA  ASP A 928       9.493  16.175   7.253  1.00  0.320          C  
ATOM  14264  C   ASP A 928       9.675  15.114   8.346  1.00  0.290          C  
ATOM  14265  O   ASP A 928      10.498  14.220   8.203  1.00  0.280          O  
ATOM  14266  CB  ASP A 928       8.144  16.050   6.518  1.00  0.440          C  
ATOM  14267  CG  ASP A 928       8.014  14.731   5.680  1.00  0.440          C  
ATOM  14268  OD1 ASP A 928       8.802  13.832   5.897  1.00  0.440          O  
ATOM  14269  OD2 ASP A 928       7.158  14.657   4.827  1.00  0.440          O  
ATOM  14270  H   ASP A 928      10.890  15.127   6.039  1.00  0.360          H  
ATOM  14271  HA  ASP A 928       9.549  17.159   7.716  1.00  0.380          H  
ATOM  14272 1HB  ASP A 928       7.324  16.082   7.240  1.00  0.530          H  
ATOM  14273 2HB  ASP A 928       8.020  16.902   5.851  1.00  0.530          H  
ATOM  14274  N   ASN A 929       8.868  15.150   9.406  1.00  0.300          N  
ATOM  14275  CA  ASN A 929       9.015  14.191  10.509  1.00  0.280          C  
ATOM  14276  C   ASN A 929       8.217  12.913  10.319  1.00  0.300          C  
ATOM  14277  O   ASN A 929       7.264  12.637  11.050  1.00  0.380          O  
ATOM  14278  CB  ASN A 929       8.692  14.826  11.851  1.00  0.400          C  
ATOM  14279  CG  ASN A 929       9.703  15.856  12.306  1.00  0.400          C  
ATOM  14280  OD1 ASN A 929      10.922  15.712  12.117  1.00  0.400          O  
ATOM  14281  ND2 ASN A 929       9.210  16.887  12.928  1.00  0.400          N  
ATOM  14282  H   ASN A 929       8.169  15.885   9.461  1.00  0.360          H  
ATOM  14283  HA  ASN A 929      10.061  13.892  10.544  1.00  0.340          H  
ATOM  14284 1HB  ASN A 929       7.723  15.311  11.803  1.00  0.480          H  
ATOM  14285 2HB  ASN A 929       8.629  14.048  12.610  1.00  0.480          H  
ATOM  14286 1HD2 ASN A 929       9.814  17.603  13.277  1.00  0.480          H  
ATOM  14287 2HD2 ASN A 929       8.219  16.974  13.064  1.00  0.480          H  
ATOM  14288  N   ASN A 930       8.618  12.146   9.332  1.00  0.290          N  
ATOM  14289  CA  ASN A 930       7.955  10.898   8.971  1.00  0.300          C  
ATOM  14290  C   ASN A 930       8.486   9.686   9.772  1.00  0.280          C  
ATOM  14291  O   ASN A 930       9.315   9.840  10.678  1.00  0.280          O  
ATOM  14292  CB  ASN A 930       8.039  10.730   7.474  1.00  0.420          C  
ATOM  14293  CG  ASN A 930       9.372  10.453   6.958  1.00  0.420          C  
ATOM  14294  OD1 ASN A 930      10.115   9.551   7.440  1.00  0.420          O  
ATOM  14295  ND2 ASN A 930       9.742  11.238   5.971  1.00  0.420          N  
ATOM  14296  H   ASN A 930       9.412  12.511   8.791  1.00  0.350          H  
ATOM  14297  HA  ASN A 930       6.907  10.993   9.226  1.00  0.360          H  
ATOM  14298 1HB  ASN A 930       7.382   9.988   7.144  1.00  0.500          H  
ATOM  14299 2HB  ASN A 930       7.701  11.663   7.013  1.00  0.500          H  
ATOM  14300 1HD2 ASN A 930      10.639  11.147   5.554  1.00  0.500          H  
ATOM  14301 2HD2 ASN A 930       9.130  12.001   5.658  1.00  0.500          H  
ATOM  14302  N   VAL A 931       8.007   8.479   9.431  1.00  0.280          N  
ATOM  14303  CA  VAL A 931       8.357   7.241  10.128  1.00  0.270          C  
ATOM  14304  C   VAL A 931       9.849   6.953  10.093  1.00  0.250          C  
ATOM  14305  O   VAL A 931      10.401   6.431  11.069  1.00  0.200          O  
ATOM  14306  CB  VAL A 931       7.593   6.022   9.516  1.00  0.380          C  
ATOM  14307  CG1 VAL A 931       8.125   4.686  10.085  1.00  0.380          C  
ATOM  14308  CG2 VAL A 931       6.096   6.132   9.831  1.00  0.380          C  
ATOM  14309  H   VAL A 931       7.350   8.405   8.653  1.00  0.340          H  
ATOM  14310  HA  VAL A 931       8.051   7.346  11.171  1.00  0.320          H  
ATOM  14311  HB  VAL A 931       7.743   6.016   8.432  1.00  0.460          H  
ATOM  14312 1HG1 VAL A 931       7.573   3.861   9.634  1.00  0.460          H  
ATOM  14313 2HG1 VAL A 931       9.180   4.576   9.852  1.00  0.460          H  
ATOM  14314 3HG1 VAL A 931       7.986   4.667  11.171  1.00  0.460          H  
ATOM  14315 1HG2 VAL A 931       5.563   5.289   9.389  1.00  0.460          H  
ATOM  14316 2HG2 VAL A 931       5.958   6.131  10.893  1.00  0.460          H  
ATOM  14317 3HG2 VAL A 931       5.711   7.043   9.432  1.00  0.460          H  
ATOM  14318  N   PHE A 932      10.483   7.201   8.948  1.00  0.270          N  
ATOM  14319  CA  PHE A 932      11.884   6.887   8.768  1.00  0.230          C  
ATOM  14320  C   PHE A 932      12.713   7.861   9.582  1.00  0.230          C  
ATOM  14321  O   PHE A 932      13.711   7.478  10.201  1.00  0.220          O  
ATOM  14322  CB  PHE A 932      12.209   6.895   7.289  1.00  0.340          C  
ATOM  14323  CG  PHE A 932      11.541   5.728   6.599  1.00  0.340          C  
ATOM  14324  CD1 PHE A 932      10.286   5.893   5.990  1.00  0.340          C  
ATOM  14325  CD2 PHE A 932      12.140   4.469   6.557  1.00  0.340          C  
ATOM  14326  CE1 PHE A 932       9.665   4.834   5.365  1.00  0.340          C  
ATOM  14327  CE2 PHE A 932      11.507   3.415   5.925  1.00  0.340          C  
ATOM  14328  CZ  PHE A 932      10.267   3.606   5.327  1.00  0.340          C  
ATOM  14329  H   PHE A 932       9.995   7.684   8.199  1.00  0.320          H  
ATOM  14330  HA  PHE A 932      12.058   5.879   9.128  1.00  0.280          H  
ATOM  14331 1HB  PHE A 932      11.869   7.809   6.830  1.00  0.410          H  
ATOM  14332 2HB  PHE A 932      13.281   6.825   7.144  1.00  0.410          H  
ATOM  14333  HD1 PHE A 932       9.798   6.868   6.013  1.00  0.410          H  
ATOM  14334  HD2 PHE A 932      13.122   4.321   7.023  1.00  0.410          H  
ATOM  14335  HE1 PHE A 932       8.701   4.969   4.899  1.00  0.410          H  
ATOM  14336  HE2 PHE A 932      11.983   2.437   5.890  1.00  0.410          H  
ATOM  14337  HZ  PHE A 932       9.770   2.777   4.820  1.00  0.410          H  
ATOM  14338  N   VAL A 933      12.260   9.109   9.637  1.00  0.260          N  
ATOM  14339  CA  VAL A 933      12.955  10.099  10.449  1.00  0.270          C  
ATOM  14340  C   VAL A 933      12.891   9.696  11.906  1.00  0.280          C  
ATOM  14341  O   VAL A 933      13.893   9.771  12.617  1.00  0.290          O  
ATOM  14342  CB  VAL A 933      12.337  11.498  10.324  1.00  0.370          C  
ATOM  14343  CG1 VAL A 933      12.959  12.486  11.334  1.00  0.370          C  
ATOM  14344  CG2 VAL A 933      12.546  11.957   8.976  1.00  0.370          C  
ATOM  14345  H   VAL A 933      11.453   9.344   9.050  1.00  0.310          H  
ATOM  14346  HA  VAL A 933      13.998  10.140  10.133  1.00  0.320          H  
ATOM  14347  HB  VAL A 933      11.273  11.454  10.539  1.00  0.450          H  
ATOM  14348 1HG1 VAL A 933      12.497  13.466  11.208  1.00  0.450          H  
ATOM  14349 2HG1 VAL A 933      12.796  12.151  12.356  1.00  0.450          H  
ATOM  14350 3HG1 VAL A 933      14.020  12.567  11.150  1.00  0.450          H  
ATOM  14351 1HG2 VAL A 933      12.152  12.910   8.876  1.00  0.450          H  
ATOM  14352 2HG2 VAL A 933      13.591  11.995   8.756  1.00  0.450          H  
ATOM  14353 3HG2 VAL A 933      12.054  11.283   8.310  1.00  0.450          H  
ATOM  14354  N   GLN A 934      11.708   9.301  12.364  1.00  0.290          N  
ATOM  14355  CA  GLN A 934      11.556   8.934  13.752  1.00  0.300          C  
ATOM  14356  C   GLN A 934      12.377   7.714  14.138  1.00  0.290          C  
ATOM  14357  O   GLN A 934      12.997   7.736  15.198  1.00  0.310          O  
ATOM  14358  CB  GLN A 934      10.096   8.721  14.064  1.00  0.420          C  
ATOM  14359  CG  GLN A 934       9.283  10.005  14.049  1.00  0.420          C  
ATOM  14360  CD  GLN A 934       7.866   9.695  14.212  1.00  0.420          C  
ATOM  14361  OE1 GLN A 934       7.575   8.510  14.357  1.00  0.420          O  
ATOM  14362  NE2 GLN A 934       6.984  10.683  14.186  1.00  0.420          N  
ATOM  14363  H   GLN A 934      10.898   9.288  11.736  1.00  0.350          H  
ATOM  14364  HA  GLN A 934      11.905   9.766  14.355  1.00  0.360          H  
ATOM  14365 1HB  GLN A 934       9.671   8.044  13.317  1.00  0.500          H  
ATOM  14366 2HB  GLN A 934       9.991   8.249  15.039  1.00  0.500          H  
ATOM  14367 1HG  GLN A 934       9.601  10.643  14.872  1.00  0.500          H  
ATOM  14368 2HG  GLN A 934       9.423  10.520  13.100  1.00  0.500          H  
ATOM  14369 1HE2 GLN A 934       6.006  10.491  14.286  1.00  0.500          H  
ATOM  14370 2HE2 GLN A 934       7.290  11.626  14.054  1.00  0.500          H  
ATOM  14371  N   VAL A 935      12.434   6.662  13.304  1.00  0.260          N  
ATOM  14372  CA  VAL A 935      13.287   5.534  13.688  1.00  0.260          C  
ATOM  14373  C   VAL A 935      14.750   5.952  13.645  1.00  0.260          C  
ATOM  14374  O   VAL A 935      15.547   5.474  14.457  1.00  0.280          O  
ATOM  14375  CB  VAL A 935      13.025   4.245  12.882  1.00  0.360          C  
ATOM  14376  CG1 VAL A 935      13.409   4.403  11.455  1.00  0.360          C  
ATOM  14377  CG2 VAL A 935      13.864   3.091  13.521  1.00  0.360          C  
ATOM  14378  H   VAL A 935      11.870   6.648  12.444  1.00  0.310          H  
ATOM  14379  HA  VAL A 935      13.047   5.282  14.720  1.00  0.310          H  
ATOM  14380  HB  VAL A 935      11.961   4.010  12.917  1.00  0.440          H  
ATOM  14381 1HG1 VAL A 935      13.208   3.499  10.928  1.00  0.440          H  
ATOM  14382 2HG1 VAL A 935      12.824   5.192  11.048  1.00  0.440          H  
ATOM  14383 3HG1 VAL A 935      14.445   4.636  11.356  1.00  0.440          H  
ATOM  14384 1HG2 VAL A 935      13.689   2.184  12.984  1.00  0.440          H  
ATOM  14385 2HG2 VAL A 935      14.923   3.320  13.471  1.00  0.440          H  
ATOM  14386 3HG2 VAL A 935      13.581   2.961  14.564  1.00  0.440          H  
ATOM  14387  N   GLY A 936      15.109   6.820  12.688  1.00  0.240          N  
ATOM  14388  CA  GLY A 936      16.449   7.348  12.576  1.00  0.240          C  
ATOM  14389  C   GLY A 936      16.810   7.994  13.904  1.00  0.240          C  
ATOM  14390  O   GLY A 936      17.858   7.682  14.480  1.00  0.230          O  
ATOM  14391  H   GLY A 936      14.422   7.125  11.992  1.00  0.290          H  
ATOM  14392 1HA  GLY A 936      17.148   6.550  12.333  1.00  0.290          H  
ATOM  14393 2HA  GLY A 936      16.477   8.086  11.774  1.00  0.290          H  
ATOM  14394  N   LEU A 937      15.923   8.873  14.402  1.00  0.270          N  
ATOM  14395  CA  LEU A 937      16.142   9.548  15.668  1.00  0.290          C  
ATOM  14396  C   LEU A 937      16.260   8.570  16.809  1.00  0.280          C  
ATOM  14397  O   LEU A 937      17.137   8.731  17.648  1.00  0.290          O  
ATOM  14398  CB  LEU A 937      14.986  10.513  15.985  1.00  0.400          C  
ATOM  14399  CG  LEU A 937      14.864  11.802  15.148  1.00  0.400          C  
ATOM  14400  CD1 LEU A 937      13.542  12.483  15.459  1.00  0.400          C  
ATOM  14401  CD2 LEU A 937      15.974  12.738  15.493  1.00  0.400          C  
ATOM  14402  H   LEU A 937      15.088   9.094  13.852  1.00  0.320          H  
ATOM  14403  HA  LEU A 937      17.061  10.094  15.610  1.00  0.350          H  
ATOM  14404 1HB  LEU A 937      14.059   9.966  15.850  1.00  0.480          H  
ATOM  14405 2HB  LEU A 937      15.049  10.793  17.028  1.00  0.480          H  
ATOM  14406  HG  LEU A 937      14.895  11.561  14.088  1.00  0.480          H  
ATOM  14407 1HD1 LEU A 937      13.453  13.396  14.869  1.00  0.480          H  
ATOM  14408 2HD1 LEU A 937      12.721  11.817  15.211  1.00  0.480          H  
ATOM  14409 3HD1 LEU A 937      13.499  12.730  16.519  1.00  0.480          H  
ATOM  14410 1HD2 LEU A 937      15.837  13.636  14.904  1.00  0.480          H  
ATOM  14411 2HD2 LEU A 937      15.922  12.982  16.544  1.00  0.480          H  
ATOM  14412 3HD2 LEU A 937      16.936  12.296  15.270  1.00  0.480          H  
ATOM  14413  N   VAL A 938      15.439   7.524  16.831  1.00  0.280          N  
ATOM  14414  CA  VAL A 938      15.518   6.581  17.933  1.00  0.280          C  
ATOM  14415  C   VAL A 938      16.893   5.892  17.945  1.00  0.260          C  
ATOM  14416  O   VAL A 938      17.515   5.775  19.008  1.00  0.270          O  
ATOM  14417  CB  VAL A 938      14.381   5.531  17.850  1.00  0.390          C  
ATOM  14418  CG1 VAL A 938      14.576   4.509  18.873  1.00  0.390          C  
ATOM  14419  CG2 VAL A 938      13.034   6.176  18.090  1.00  0.390          C  
ATOM  14420  H   VAL A 938      14.704   7.448  16.120  1.00  0.340          H  
ATOM  14421  HA  VAL A 938      15.399   7.136  18.863  1.00  0.340          H  
ATOM  14422  HB  VAL A 938      14.413   5.057  16.868  1.00  0.470          H  
ATOM  14423 1HG1 VAL A 938      13.785   3.760  18.820  1.00  0.470          H  
ATOM  14424 2HG1 VAL A 938      15.513   4.045  18.766  1.00  0.470          H  
ATOM  14425 3HG1 VAL A 938      14.536   5.017  19.814  1.00  0.470          H  
ATOM  14426 1HG2 VAL A 938      12.251   5.418  18.028  1.00  0.470          H  
ATOM  14427 2HG2 VAL A 938      13.024   6.627  19.081  1.00  0.470          H  
ATOM  14428 3HG2 VAL A 938      12.848   6.932  17.365  1.00  0.470          H  
ATOM  14429  N   VAL A 939      17.373   5.444  16.775  1.00  0.250          N  
ATOM  14430  CA  VAL A 939      18.678   4.794  16.705  1.00  0.230          C  
ATOM  14431  C   VAL A 939      19.784   5.752  17.122  1.00  0.230          C  
ATOM  14432  O   VAL A 939      20.693   5.358  17.860  1.00  0.220          O  
ATOM  14433  CB  VAL A 939      18.948   4.188  15.304  1.00  0.330          C  
ATOM  14434  CG1 VAL A 939      20.438   3.687  15.187  1.00  0.330          C  
ATOM  14435  CG2 VAL A 939      17.978   3.004  15.094  1.00  0.330          C  
ATOM  14436  H   VAL A 939      16.796   5.553  15.933  1.00  0.300          H  
ATOM  14437  HA  VAL A 939      18.678   3.978  17.408  1.00  0.280          H  
ATOM  14438  HB  VAL A 939      18.775   4.952  14.538  1.00  0.400          H  
ATOM  14439 1HG1 VAL A 939      20.612   3.261  14.203  1.00  0.400          H  
ATOM  14440 2HG1 VAL A 939      21.125   4.520  15.331  1.00  0.400          H  
ATOM  14441 3HG1 VAL A 939      20.633   2.927  15.944  1.00  0.400          H  
ATOM  14442 1HG2 VAL A 939      18.114   2.557  14.138  1.00  0.400          H  
ATOM  14443 2HG2 VAL A 939      18.165   2.254  15.853  1.00  0.400          H  
ATOM  14444 3HG2 VAL A 939      16.953   3.362  15.171  1.00  0.400          H  
ATOM  14445  N   LEU A 940      19.733   6.993  16.655  1.00  0.240          N  
ATOM  14446  CA  LEU A 940      20.746   7.947  17.044  1.00  0.260          C  
ATOM  14447  C   LEU A 940      20.746   8.237  18.533  1.00  0.270          C  
ATOM  14448  O   LEU A 940      21.814   8.357  19.128  1.00  0.270          O  
ATOM  14449  CB  LEU A 940      20.477   9.261  16.412  1.00  0.360          C  
ATOM  14450  CG  LEU A 940      20.612   9.447  15.017  1.00  0.360          C  
ATOM  14451  CD1 LEU A 940      19.997  10.818  14.771  1.00  0.360          C  
ATOM  14452  CD2 LEU A 940      22.078   9.360  14.646  1.00  0.360          C  
ATOM  14453  H   LEU A 940      18.981   7.269  16.014  1.00  0.290          H  
ATOM  14454  HA  LEU A 940      21.718   7.550  16.772  1.00  0.310          H  
ATOM  14455 1HB  LEU A 940      19.472   9.562  16.688  1.00  0.430          H  
ATOM  14456 2HB  LEU A 940      21.184   9.925  16.850  1.00  0.430          H  
ATOM  14457  HG  LEU A 940      20.064   8.711  14.460  1.00  0.430          H  
ATOM  14458 1HD1 LEU A 940      20.025  11.116  13.771  1.00  0.430          H  
ATOM  14459 2HD1 LEU A 940      18.983  10.812  15.075  1.00  0.430          H  
ATOM  14460 3HD1 LEU A 940      20.533  11.519  15.371  1.00  0.430          H  
ATOM  14461 1HD2 LEU A 940      22.198   9.547  13.609  1.00  0.430          H  
ATOM  14462 2HD2 LEU A 940      22.632  10.095  15.214  1.00  0.430          H  
ATOM  14463 3HD2 LEU A 940      22.465   8.371  14.866  1.00  0.430          H  
ATOM  14464  N   MET A 941      19.554   8.369  19.130  1.00  0.270          N  
ATOM  14465  CA  MET A 941      19.410   8.632  20.555  1.00  0.280          C  
ATOM  14466  C   MET A 941      19.984   7.478  21.326  1.00  0.260          C  
ATOM  14467  O   MET A 941      20.656   7.679  22.341  1.00  0.270          O  
ATOM  14468  CB  MET A 941      17.954   8.889  20.871  1.00  0.390          C  
ATOM  14469  CG  MET A 941      17.528  10.189  20.295  1.00  0.390          C  
ATOM  14470  SD  MET A 941      15.810  10.554  20.419  1.00  0.390          S  
ATOM  14471  CE  MET A 941      15.972  12.109  19.590  1.00  0.390          C  
ATOM  14472  H   MET A 941      18.706   8.315  18.559  1.00  0.320          H  
ATOM  14473  HA  MET A 941      19.981   9.526  20.802  1.00  0.340          H  
ATOM  14474 1HB  MET A 941      17.337   8.098  20.442  1.00  0.470          H  
ATOM  14475 2HB  MET A 941      17.796   8.905  21.947  1.00  0.470          H  
ATOM  14476 1HG  MET A 941      18.089  10.971  20.787  1.00  0.470          H  
ATOM  14477 2HG  MET A 941      17.797  10.236  19.271  1.00  0.470          H  
ATOM  14478 1HE  MET A 941      15.000  12.596  19.513  1.00  0.470          H  
ATOM  14479 2HE  MET A 941      16.655  12.727  20.165  1.00  0.470          H  
ATOM  14480 3HE  MET A 941      16.388  11.949  18.602  1.00  0.470          H  
ATOM  14481  N   GLY A 942      19.734   6.267  20.825  1.00  0.250          N  
ATOM  14482  CA  GLY A 942      20.257   5.050  21.393  1.00  0.240          C  
ATOM  14483  C   GLY A 942      21.779   5.113  21.417  1.00  0.240          C  
ATOM  14484  O   GLY A 942      22.390   4.904  22.467  1.00  0.240          O  
ATOM  14485  H   GLY A 942      19.106   6.186  20.019  1.00  0.300          H  
ATOM  14486 1HA  GLY A 942      19.865   4.912  22.400  1.00  0.290          H  
ATOM  14487 2HA  GLY A 942      19.927   4.206  20.785  1.00  0.290          H  
ATOM  14488  N   LEU A 943      22.389   5.400  20.263  1.00  0.230          N  
ATOM  14489  CA  LEU A 943      23.837   5.488  20.160  1.00  0.230          C  
ATOM  14490  C   LEU A 943      24.396   6.637  21.016  1.00  0.240          C  
ATOM  14491  O   LEU A 943      25.458   6.485  21.625  1.00  0.250          O  
ATOM  14492  CB  LEU A 943      24.221   5.632  18.682  1.00  0.320          C  
ATOM  14493  CG  LEU A 943      23.937   4.360  17.765  1.00  0.320          C  
ATOM  14494  CD1 LEU A 943      24.123   4.706  16.277  1.00  0.320          C  
ATOM  14495  CD2 LEU A 943      24.887   3.220  18.127  1.00  0.320          C  
ATOM  14496  H   LEU A 943      21.812   5.541  19.426  1.00  0.280          H  
ATOM  14497  HA  LEU A 943      24.257   4.567  20.545  1.00  0.280          H  
ATOM  14498 1HB  LEU A 943      23.667   6.477  18.268  1.00  0.390          H  
ATOM  14499 2HB  LEU A 943      25.283   5.847  18.636  1.00  0.390          H  
ATOM  14500  HG  LEU A 943      22.904   4.043  17.912  1.00  0.390          H  
ATOM  14501 1HD1 LEU A 943      23.897   3.828  15.677  1.00  0.390          H  
ATOM  14502 2HD1 LEU A 943      23.443   5.514  16.000  1.00  0.390          H  
ATOM  14503 3HD1 LEU A 943      25.144   5.006  16.095  1.00  0.390          H  
ATOM  14504 1HD2 LEU A 943      24.659   2.399  17.493  1.00  0.390          H  
ATOM  14505 2HD2 LEU A 943      25.923   3.528  17.967  1.00  0.390          H  
ATOM  14506 3HD2 LEU A 943      24.759   2.918  19.160  1.00  0.390          H  
ATOM  14507  N   ALA A 944      23.694   7.780  21.077  1.00  0.250          N  
ATOM  14508  CA  ALA A 944      24.135   8.899  21.899  1.00  0.270          C  
ATOM  14509  C   ALA A 944      24.166   8.505  23.349  1.00  0.270          C  
ATOM  14510  O   ALA A 944      25.154   8.755  24.054  1.00  0.270          O  
ATOM  14511  CB  ALA A 944      23.190  10.078  21.748  1.00  0.370          C  
ATOM  14512  H   ALA A 944      22.850   7.883  20.516  1.00  0.300          H  
ATOM  14513  HA  ALA A 944      25.140   9.167  21.595  1.00  0.320          H  
ATOM  14514 1HB  ALA A 944      23.534  10.908  22.355  1.00  0.440          H  
ATOM  14515 2HB  ALA A 944      23.150  10.375  20.714  1.00  0.440          H  
ATOM  14516 3HB  ALA A 944      22.196   9.789  22.069  1.00  0.440          H  
ATOM  14517  N   CYS A 945      23.112   7.806  23.779  1.00  0.270          N  
ATOM  14518  CA  CYS A 945      23.040   7.358  25.140  1.00  0.280          C  
ATOM  14519  C   CYS A 945      24.135   6.355  25.356  1.00  0.290          C  
ATOM  14520  O   CYS A 945      24.856   6.447  26.329  1.00  0.300          O  
ATOM  14521  CB  CYS A 945      21.687   6.738  25.444  1.00  0.390          C  
ATOM  14522  SG  CYS A 945      20.357   7.942  25.443  1.00  0.390          S  
ATOM  14523  H   CYS A 945      22.323   7.636  23.152  1.00  0.320          H  
ATOM  14524  HA  CYS A 945      23.194   8.205  25.803  1.00  0.340          H  
ATOM  14525 1HB  CYS A 945      21.458   5.977  24.696  1.00  0.470          H  
ATOM  14526 2HB  CYS A 945      21.716   6.254  26.416  1.00  0.470          H  
ATOM  14527  HG  CYS A 945      20.356   8.088  24.089  1.00  0.470          H  
ATOM  14528  N   LYS A 946      24.360   5.447  24.412  1.00  0.290          N  
ATOM  14529  CA  LYS A 946      25.403   4.463  24.605  1.00  0.290          C  
ATOM  14530  C   LYS A 946      26.758   5.103  24.852  1.00  0.270          C  
ATOM  14531  O   LYS A 946      27.498   4.666  25.743  1.00  0.280          O  
ATOM  14532  CB  LYS A 946      25.486   3.517  23.429  1.00  0.410          C  
ATOM  14533  CG  LYS A 946      26.488   2.505  23.671  1.00  0.410          C  
ATOM  14534  CD  LYS A 946      26.485   1.424  22.688  1.00  0.410          C  
ATOM  14535  CE  LYS A 946      27.424   0.326  23.160  1.00  0.410          C  
ATOM  14536  NZ  LYS A 946      27.559  -0.683  22.187  1.00  0.410          N  
ATOM  14537  H   LYS A 946      23.748   5.389  23.596  1.00  0.350          H  
ATOM  14538  HA  LYS A 946      25.155   3.875  25.484  1.00  0.350          H  
ATOM  14539 1HB  LYS A 946      24.517   3.046  23.257  1.00  0.490          H  
ATOM  14540 2HB  LYS A 946      25.761   4.066  22.530  1.00  0.490          H  
ATOM  14541 1HG  LYS A 946      27.476   2.970  23.609  1.00  0.490          H  
ATOM  14542 2HG  LYS A 946      26.370   2.160  24.632  1.00  0.490          H  
ATOM  14543 1HD  LYS A 946      25.480   1.019  22.566  1.00  0.490          H  
ATOM  14544 2HD  LYS A 946      26.824   1.806  21.726  1.00  0.490          H  
ATOM  14545 1HE  LYS A 946      28.402   0.742  23.371  1.00  0.490          H  
ATOM  14546 2HE  LYS A 946      27.027  -0.121  24.066  1.00  0.490          H  
ATOM  14547 1HZ  LYS A 946      28.186  -1.403  22.519  1.00  0.490          H  
ATOM  14548 2HZ  LYS A 946      26.659  -1.101  21.949  1.00  0.490          H  
ATOM  14549 3HZ  LYS A 946      27.961  -0.192  21.390  1.00  0.490          H  
ATOM  14550  N   ASN A 947      27.089   6.140  24.078  1.00  0.250          N  
ATOM  14551  CA  ASN A 947      28.362   6.812  24.265  1.00  0.250          C  
ATOM  14552  C   ASN A 947      28.412   7.406  25.666  1.00  0.260          C  
ATOM  14553  O   ASN A 947      29.400   7.236  26.391  1.00  0.260          O  
ATOM  14554  CB  ASN A 947      28.522   7.932  23.247  1.00  0.350          C  
ATOM  14555  CG  ASN A 947      28.766   7.463  21.846  1.00  0.350          C  
ATOM  14556  OD1 ASN A 947      29.234   6.349  21.591  1.00  0.350          O  
ATOM  14557  ND2 ASN A 947      28.438   8.310  20.905  1.00  0.350          N  
ATOM  14558  H   ASN A 947      26.457   6.411  23.315  1.00  0.300          H  
ATOM  14559  HA  ASN A 947      29.170   6.088  24.168  1.00  0.300          H  
ATOM  14560 1HB  ASN A 947      27.618   8.541  23.247  1.00  0.420          H  
ATOM  14561 2HB  ASN A 947      29.346   8.576  23.549  1.00  0.420          H  
ATOM  14562 1HD2 ASN A 947      28.563   8.061  19.946  1.00  0.420          H  
ATOM  14563 2HD2 ASN A 947      28.056   9.202  21.144  1.00  0.420          H  
ATOM  14564  N   ALA A 948      27.320   8.074  26.066  1.00  0.260          N  
ATOM  14565  CA  ALA A 948      27.243   8.676  27.387  1.00  0.280          C  
ATOM  14566  C   ALA A 948      27.320   7.629  28.495  1.00  0.280          C  
ATOM  14567  O   ALA A 948      27.960   7.853  29.522  1.00  0.290          O  
ATOM  14568  CB  ALA A 948      25.971   9.481  27.527  1.00  0.380          C  
ATOM  14569  H   ALA A 948      26.538   8.197  25.410  1.00  0.310          H  
ATOM  14570  HA  ALA A 948      28.094   9.340  27.488  1.00  0.340          H  
ATOM  14571 1HB  ALA A 948      25.949   9.956  28.502  1.00  0.460          H  
ATOM  14572 2HB  ALA A 948      25.941  10.238  26.756  1.00  0.460          H  
ATOM  14573 3HB  ALA A 948      25.127   8.832  27.416  1.00  0.460          H  
ATOM  14574  N   ILE A 949      26.703   6.466  28.288  1.00  0.270          N  
ATOM  14575  CA  ILE A 949      26.692   5.428  29.301  1.00  0.260          C  
ATOM  14576  C   ILE A 949      28.103   4.976  29.538  1.00  0.260          C  
ATOM  14577  O   ILE A 949      28.521   4.896  30.686  1.00  0.270          O  
ATOM  14578  CB  ILE A 949      25.817   4.200  28.923  1.00  0.370          C  
ATOM  14579  CG1 ILE A 949      24.349   4.595  28.885  1.00  0.370          C  
ATOM  14580  CG2 ILE A 949      26.026   3.105  29.990  1.00  0.370          C  
ATOM  14581  CD1 ILE A 949      23.406   3.602  28.214  1.00  0.370          C  
ATOM  14582  H   ILE A 949      26.187   6.348  27.424  1.00  0.320          H  
ATOM  14583  HA  ILE A 949      26.308   5.848  30.224  1.00  0.310          H  
ATOM  14584  HB  ILE A 949      26.096   3.827  27.936  1.00  0.440          H  
ATOM  14585 1HG1 ILE A 949      24.016   4.741  29.901  1.00  0.440          H  
ATOM  14586 2HG1 ILE A 949      24.282   5.519  28.380  1.00  0.440          H  
ATOM  14587 1HG2 ILE A 949      25.433   2.236  29.782  1.00  0.440          H  
ATOM  14588 2HG2 ILE A 949      27.067   2.803  30.012  1.00  0.440          H  
ATOM  14589 3HG2 ILE A 949      25.748   3.486  30.971  1.00  0.440          H  
ATOM  14590 1HD1 ILE A 949      22.405   4.006  28.240  1.00  0.440          H  
ATOM  14591 2HD1 ILE A 949      23.699   3.454  27.183  1.00  0.440          H  
ATOM  14592 3HD1 ILE A 949      23.418   2.652  28.733  1.00  0.440          H  
ATOM  14593  N   LEU A 950      28.843   4.702  28.467  1.00  0.250          N  
ATOM  14594  CA  LEU A 950      30.215   4.251  28.613  1.00  0.260          C  
ATOM  14595  C   LEU A 950      31.101   5.314  29.287  1.00  0.270          C  
ATOM  14596  O   LEU A 950      31.938   4.973  30.122  1.00  0.300          O  
ATOM  14597  CB  LEU A 950      30.756   3.844  27.239  1.00  0.360          C  
ATOM  14598  CG  LEU A 950      30.132   2.562  26.605  1.00  0.360          C  
ATOM  14599  CD1 LEU A 950      30.589   2.442  25.167  1.00  0.360          C  
ATOM  14600  CD2 LEU A 950      30.567   1.296  27.395  1.00  0.360          C  
ATOM  14601  H   LEU A 950      28.414   4.791  27.539  1.00  0.300          H  
ATOM  14602  HA  LEU A 950      30.208   3.383  29.264  1.00  0.310          H  
ATOM  14603 1HB  LEU A 950      30.604   4.678  26.546  1.00  0.430          H  
ATOM  14604 2HB  LEU A 950      31.796   3.656  27.332  1.00  0.430          H  
ATOM  14605  HG  LEU A 950      29.046   2.650  26.613  1.00  0.430          H  
ATOM  14606 1HD1 LEU A 950      30.145   1.561  24.725  1.00  0.430          H  
ATOM  14607 2HD1 LEU A 950      30.269   3.326  24.607  1.00  0.430          H  
ATOM  14608 3HD1 LEU A 950      31.666   2.358  25.125  1.00  0.430          H  
ATOM  14609 1HD2 LEU A 950      30.123   0.415  26.933  1.00  0.430          H  
ATOM  14610 2HD2 LEU A 950      31.652   1.205  27.376  1.00  0.430          H  
ATOM  14611 3HD2 LEU A 950      30.229   1.356  28.426  1.00  0.430          H  
ATOM  14612  N   ILE A 951      30.913   6.607  28.980  1.00  0.280          N  
ATOM  14613  CA  ILE A 951      31.720   7.636  29.654  1.00  0.300          C  
ATOM  14614  C   ILE A 951      31.422   7.631  31.143  1.00  0.300          C  
ATOM  14615  O   ILE A 951      32.346   7.690  31.967  1.00  0.320          O  
ATOM  14616  CB  ILE A 951      31.462   9.062  29.097  1.00  0.410          C  
ATOM  14617  CG1 ILE A 951      31.989   9.170  27.637  1.00  0.410          C  
ATOM  14618  CG2 ILE A 951      32.150  10.146  30.026  1.00  0.410          C  
ATOM  14619  CD1 ILE A 951      31.519  10.421  26.879  1.00  0.410          C  
ATOM  14620  H   ILE A 951      30.241   6.862  28.244  1.00  0.340          H  
ATOM  14621  HA  ILE A 951      32.769   7.403  29.541  1.00  0.360          H  
ATOM  14622  HB  ILE A 951      30.392   9.233  29.064  1.00  0.490          H  
ATOM  14623 1HG1 ILE A 951      33.076   9.173  27.662  1.00  0.490          H  
ATOM  14624 2HG1 ILE A 951      31.660   8.292  27.083  1.00  0.490          H  
ATOM  14625 1HG2 ILE A 951      31.956  11.144  29.648  1.00  0.490          H  
ATOM  14626 2HG2 ILE A 951      31.758  10.088  31.041  1.00  0.490          H  
ATOM  14627 3HG2 ILE A 951      33.230   9.972  30.050  1.00  0.490          H  
ATOM  14628 1HD1 ILE A 951      31.930  10.410  25.873  1.00  0.490          H  
ATOM  14629 2HD1 ILE A 951      30.428  10.418  26.821  1.00  0.490          H  
ATOM  14630 3HD1 ILE A 951      31.851  11.321  27.381  1.00  0.490          H  
ATOM  14631  N   VAL A 952      30.132   7.604  31.485  1.00  0.300          N  
ATOM  14632  CA  VAL A 952      29.692   7.619  32.864  1.00  0.310          C  
ATOM  14633  C   VAL A 952      30.130   6.372  33.625  1.00  0.300          C  
ATOM  14634  O   VAL A 952      30.594   6.494  34.756  1.00  0.320          O  
ATOM  14635  CB  VAL A 952      28.157   7.780  32.926  1.00  0.430          C  
ATOM  14636  CG1 VAL A 952      27.649   7.591  34.353  1.00  0.430          C  
ATOM  14637  CG2 VAL A 952      27.767   9.180  32.419  1.00  0.430          C  
ATOM  14638  H   VAL A 952      29.426   7.574  30.742  1.00  0.360          H  
ATOM  14639  HA  VAL A 952      30.139   8.488  33.347  1.00  0.370          H  
ATOM  14640  HB  VAL A 952      27.698   7.023  32.292  1.00  0.520          H  
ATOM  14641 1HG1 VAL A 952      26.568   7.708  34.365  1.00  0.520          H  
ATOM  14642 2HG1 VAL A 952      27.905   6.611  34.722  1.00  0.520          H  
ATOM  14643 3HG1 VAL A 952      28.086   8.310  34.987  1.00  0.520          H  
ATOM  14644 1HG2 VAL A 952      26.685   9.284  32.441  1.00  0.520          H  
ATOM  14645 2HG2 VAL A 952      28.215   9.934  33.042  1.00  0.520          H  
ATOM  14646 3HG2 VAL A 952      28.113   9.321  31.408  1.00  0.520          H  
ATOM  14647  N   GLU A 953      29.962   5.175  33.047  1.00  0.280          N  
ATOM  14648  CA  GLU A 953      30.364   3.952  33.729  1.00  0.290          C  
ATOM  14649  C   GLU A 953      31.859   3.913  33.986  1.00  0.310          C  
ATOM  14650  O   GLU A 953      32.283   3.495  35.068  1.00  0.330          O  
ATOM  14651  CB  GLU A 953      29.941   2.710  32.944  1.00  0.400          C  
ATOM  14652  CG  GLU A 953      28.445   2.427  32.970  1.00  0.400          C  
ATOM  14653  CD  GLU A 953      28.056   1.304  32.112  1.00  0.400          C  
ATOM  14654  OE1 GLU A 953      28.860   0.916  31.317  1.00  0.400          O  
ATOM  14655  OE2 GLU A 953      26.954   0.828  32.240  1.00  0.400          O  
ATOM  14656  H   GLU A 953      29.547   5.114  32.120  1.00  0.340          H  
ATOM  14657  HA  GLU A 953      29.855   3.923  34.690  1.00  0.350          H  
ATOM  14658 1HB  GLU A 953      30.237   2.835  31.898  1.00  0.480          H  
ATOM  14659 2HB  GLU A 953      30.463   1.836  33.329  1.00  0.480          H  
ATOM  14660 1HG  GLU A 953      28.137   2.217  33.994  1.00  0.480          H  
ATOM  14661 2HG  GLU A 953      27.925   3.314  32.632  1.00  0.480          H  
ATOM  14662  N   PHE A 954      32.668   4.371  33.027  1.00  0.310          N  
ATOM  14663  CA  PHE A 954      34.097   4.380  33.253  1.00  0.340          C  
ATOM  14664  C   PHE A 954      34.435   5.376  34.357  1.00  0.350          C  
ATOM  14665  O   PHE A 954      35.206   5.044  35.261  1.00  0.370          O  
ATOM  14666  CB  PHE A 954      34.838   4.659  31.942  1.00  0.460          C  
ATOM  14667  CG  PHE A 954      35.035   3.399  31.070  1.00  0.460          C  
ATOM  14668  CD1 PHE A 954      33.958   2.682  30.509  1.00  0.460          C  
ATOM  14669  CD2 PHE A 954      36.318   2.939  30.809  1.00  0.460          C  
ATOM  14670  CE1 PHE A 954      34.174   1.554  29.739  1.00  0.460          C  
ATOM  14671  CE2 PHE A 954      36.532   1.810  30.034  1.00  0.460          C  
ATOM  14672  CZ  PHE A 954      35.459   1.117  29.504  1.00  0.460          C  
ATOM  14673  H   PHE A 954      32.297   4.682  32.123  1.00  0.370          H  
ATOM  14674  HA  PHE A 954      34.397   3.389  33.592  1.00  0.410          H  
ATOM  14675 1HB  PHE A 954      34.267   5.387  31.359  1.00  0.560          H  
ATOM  14676 2HB  PHE A 954      35.811   5.094  32.153  1.00  0.560          H  
ATOM  14677  HD1 PHE A 954      32.941   2.998  30.689  1.00  0.560          H  
ATOM  14678  HD2 PHE A 954      37.164   3.475  31.229  1.00  0.560          H  
ATOM  14679  HE1 PHE A 954      33.325   1.008  29.327  1.00  0.560          H  
ATOM  14680  HE2 PHE A 954      37.550   1.460  29.846  1.00  0.560          H  
ATOM  14681  HZ  PHE A 954      35.634   0.225  28.903  1.00  0.560          H  
ATOM  14682  N   ALA A 955      33.839   6.580  34.326  1.00  0.340          N  
ATOM  14683  CA  ALA A 955      34.114   7.557  35.371  1.00  0.360          C  
ATOM  14684  C   ALA A 955      33.676   7.023  36.738  1.00  0.370          C  
ATOM  14685  O   ALA A 955      34.377   7.217  37.734  1.00  0.390          O  
ATOM  14686  CB  ALA A 955      33.427   8.871  35.060  1.00  0.500          C  
ATOM  14687  H   ALA A 955      33.211   6.838  33.556  1.00  0.410          H  
ATOM  14688  HA  ALA A 955      35.183   7.730  35.400  1.00  0.430          H  
ATOM  14689 1HB  ALA A 955      33.667   9.595  35.833  1.00  0.600          H  
ATOM  14690 2HB  ALA A 955      33.766   9.237  34.100  1.00  0.600          H  
ATOM  14691 3HB  ALA A 955      32.350   8.711  35.024  1.00  0.600          H  
ATOM  14692  N   ARG A 956      32.531   6.330  36.786  1.00  0.360          N  
ATOM  14693  CA  ARG A 956      32.011   5.762  38.020  1.00  0.380          C  
ATOM  14694  C   ARG A 956      33.013   4.786  38.618  1.00  0.390          C  
ATOM  14695  O   ARG A 956      33.325   4.862  39.811  1.00  0.410          O  
ATOM  14696  CB  ARG A 956      30.695   5.055  37.738  1.00  0.520          C  
ATOM  14697  CG  ARG A 956      29.988   4.390  38.904  1.00  0.520          C  
ATOM  14698  CD  ARG A 956      28.766   3.716  38.396  1.00  0.520          C  
ATOM  14699  NE  ARG A 956      27.987   3.025  39.424  1.00  0.520          N  
ATOM  14700  CZ  ARG A 956      28.232   1.791  39.917  1.00  0.520          C  
ATOM  14701  NH1 ARG A 956      29.279   1.078  39.540  1.00  0.520          N  
ATOM  14702  NH2 ARG A 956      27.375   1.318  40.790  1.00  0.520          N  
ATOM  14703  H   ARG A 956      31.973   6.231  35.936  1.00  0.430          H  
ATOM  14704  HA  ARG A 956      31.837   6.574  38.728  1.00  0.460          H  
ATOM  14705 1HB  ARG A 956      30.000   5.771  37.297  1.00  0.630          H  
ATOM  14706 2HB  ARG A 956      30.864   4.287  36.996  1.00  0.630          H  
ATOM  14707 1HG  ARG A 956      30.640   3.651  39.363  1.00  0.630          H  
ATOM  14708 2HG  ARG A 956      29.698   5.136  39.643  1.00  0.630          H  
ATOM  14709 1HD  ARG A 956      28.130   4.481  37.961  1.00  0.630          H  
ATOM  14710 2HD  ARG A 956      29.031   2.999  37.620  1.00  0.630          H  
ATOM  14711  HE  ARG A 956      27.117   3.466  39.772  1.00  0.630          H  
ATOM  14712 1HH1 ARG A 956      29.937   1.439  38.866  1.00  0.630          H  
ATOM  14713 2HH1 ARG A 956      29.423   0.157  39.929  1.00  0.630          H  
ATOM  14714 1HH2 ARG A 956      26.558   1.906  41.023  1.00  0.630          H  
ATOM  14715 2HH2 ARG A 956      27.465   0.373  41.203  1.00  0.630          H  
ATOM  14716  N   GLU A 957      33.540   3.886  37.781  1.00  0.390          N  
ATOM  14717  CA  GLU A 957      34.503   2.899  38.241  1.00  0.410          C  
ATOM  14718  C   GLU A 957      35.771   3.578  38.733  1.00  0.430          C  
ATOM  14719  O   GLU A 957      36.338   3.183  39.754  1.00  0.460          O  
ATOM  14720  CB  GLU A 957      34.820   1.924  37.104  1.00  0.570          C  
ATOM  14721  CG  GLU A 957      35.810   0.819  37.438  1.00  0.570          C  
ATOM  14722  CD  GLU A 957      35.328  -0.172  38.482  1.00  0.570          C  
ATOM  14723  OE1 GLU A 957      34.141  -0.221  38.729  1.00  0.570          O  
ATOM  14724  OE2 GLU A 957      36.158  -0.899  39.013  1.00  0.570          O  
ATOM  14725  H   GLU A 957      33.218   3.858  36.805  1.00  0.470          H  
ATOM  14726  HA  GLU A 957      34.066   2.342  39.064  1.00  0.490          H  
ATOM  14727 1HB  GLU A 957      33.895   1.458  36.765  1.00  0.680          H  
ATOM  14728 2HB  GLU A 957      35.223   2.486  36.259  1.00  0.680          H  
ATOM  14729 1HG  GLU A 957      36.048   0.278  36.525  1.00  0.680          H  
ATOM  14730 2HG  GLU A 957      36.716   1.293  37.785  1.00  0.680          H  
ATOM  14731  N   LEU A 958      36.209   4.617  38.035  1.00  0.410          N  
ATOM  14732  CA  LEU A 958      37.406   5.319  38.443  1.00  0.420          C  
ATOM  14733  C   LEU A 958      37.238   5.971  39.817  1.00  0.430          C  
ATOM  14734  O   LEU A 958      38.178   5.928  40.624  1.00  0.470          O  
ATOM  14735  CB  LEU A 958      37.757   6.338  37.366  1.00  0.580          C  
ATOM  14736  CG  LEU A 958      38.268   5.757  36.014  1.00  0.580          C  
ATOM  14737  CD1 LEU A 958      38.299   6.871  34.994  1.00  0.580          C  
ATOM  14738  CD2 LEU A 958      39.678   5.173  36.183  1.00  0.580          C  
ATOM  14739  H   LEU A 958      35.727   4.883  37.168  1.00  0.490          H  
ATOM  14740  HA  LEU A 958      38.206   4.593  38.525  1.00  0.500          H  
ATOM  14741 1HB  LEU A 958      36.862   6.880  37.140  1.00  0.700          H  
ATOM  14742 2HB  LEU A 958      38.492   7.027  37.750  1.00  0.700          H  
ATOM  14743  HG  LEU A 958      37.599   4.978  35.667  1.00  0.700          H  
ATOM  14744 1HD1 LEU A 958      38.658   6.492  34.036  1.00  0.700          H  
ATOM  14745 2HD1 LEU A 958      37.315   7.287  34.863  1.00  0.700          H  
ATOM  14746 3HD1 LEU A 958      38.961   7.631  35.357  1.00  0.700          H  
ATOM  14747 1HD2 LEU A 958      40.024   4.789  35.222  1.00  0.700          H  
ATOM  14748 2HD2 LEU A 958      40.358   5.953  36.519  1.00  0.700          H  
ATOM  14749 3HD2 LEU A 958      39.679   4.360  36.904  1.00  0.700          H  
ATOM  14750  N   GLU A 959      36.055   6.544  40.109  1.00  0.420          N  
ATOM  14751  CA  GLU A 959      35.827   7.111  41.442  1.00  0.450          C  
ATOM  14752  C   GLU A 959      35.848   6.013  42.506  1.00  0.480          C  
ATOM  14753  O   GLU A 959      36.425   6.179  43.583  1.00  0.500          O  
ATOM  14754  CB  GLU A 959      34.503   7.851  41.536  1.00  0.620          C  
ATOM  14755  CG  GLU A 959      34.453   9.104  40.752  1.00  0.620          C  
ATOM  14756  CD  GLU A 959      33.192   9.815  40.917  1.00  0.620          C  
ATOM  14757  OE1 GLU A 959      32.445   9.506  41.822  1.00  0.620          O  
ATOM  14758  OE2 GLU A 959      32.912  10.628  40.083  1.00  0.620          O  
ATOM  14759  H   GLU A 959      35.340   6.627  39.375  1.00  0.500          H  
ATOM  14760  HA  GLU A 959      36.626   7.810  41.655  1.00  0.540          H  
ATOM  14761 1HB  GLU A 959      33.702   7.202  41.174  1.00  0.740          H  
ATOM  14762 2HB  GLU A 959      34.293   8.089  42.576  1.00  0.740          H  
ATOM  14763 1HG  GLU A 959      35.284   9.752  41.047  1.00  0.740          H  
ATOM  14764 2HG  GLU A 959      34.575   8.853  39.710  1.00  0.740          H  
ATOM  14765  N   ILE A 960      35.274   4.851  42.181  1.00  0.500          N  
ATOM  14766  CA  ILE A 960      35.244   3.711  43.097  1.00  0.550          C  
ATOM  14767  C   ILE A 960      36.672   3.302  43.437  1.00  0.570          C  
ATOM  14768  O   ILE A 960      36.990   2.998  44.588  1.00  0.620          O  
ATOM  14769  CB  ILE A 960      34.435   2.528  42.515  1.00  0.750          C  
ATOM  14770  CG1 ILE A 960      32.926   2.926  42.459  1.00  0.750          C  
ATOM  14771  CG2 ILE A 960      34.661   1.253  43.356  1.00  0.750          C  
ATOM  14772  CD1 ILE A 960      32.038   2.001  41.624  1.00  0.750          C  
ATOM  14773  H   ILE A 960      34.781   4.790  41.281  1.00  0.600          H  
ATOM  14774  HA  ILE A 960      34.757   4.025  44.019  1.00  0.660          H  
ATOM  14775  HB  ILE A 960      34.757   2.338  41.496  1.00  0.900          H  
ATOM  14776 1HG1 ILE A 960      32.539   2.942  43.476  1.00  0.900          H  
ATOM  14777 2HG1 ILE A 960      32.848   3.928  42.051  1.00  0.900          H  
ATOM  14778 1HG2 ILE A 960      34.099   0.427  42.936  1.00  0.900          H  
ATOM  14779 2HG2 ILE A 960      35.716   0.983  43.358  1.00  0.900          H  
ATOM  14780 3HG2 ILE A 960      34.335   1.431  44.382  1.00  0.900          H  
ATOM  14781 1HD1 ILE A 960      31.016   2.374  41.654  1.00  0.900          H  
ATOM  14782 2HD1 ILE A 960      32.387   1.992  40.595  1.00  0.900          H  
ATOM  14783 3HD1 ILE A 960      32.060   0.993  42.018  1.00  0.900          H  
ATOM  14784  N   GLN A 961      37.531   3.309  42.425  1.00  0.550          N  
ATOM  14785  CA  GLN A 961      38.934   2.955  42.555  1.00  0.590          C  
ATOM  14786  C   GLN A 961      39.829   4.047  43.177  1.00  0.660          C  
ATOM  14787  O   GLN A 961      41.035   3.827  43.305  1.00  0.930          O  
ATOM  14788  CB  GLN A 961      39.509   2.592  41.186  1.00  0.810          C  
ATOM  14789  CG  GLN A 961      38.933   1.337  40.567  1.00  0.810          C  
ATOM  14790  CD  GLN A 961      39.499   1.083  39.186  1.00  0.810          C  
ATOM  14791  OE1 GLN A 961      40.409   1.800  38.745  1.00  0.810          O  
ATOM  14792  NE2 GLN A 961      38.975   0.076  38.492  1.00  0.810          N  
ATOM  14793  H   GLN A 961      37.159   3.519  41.493  1.00  0.660          H  
ATOM  14794  HA  GLN A 961      38.993   2.078  43.196  1.00  0.710          H  
ATOM  14795 1HB  GLN A 961      39.324   3.417  40.497  1.00  0.970          H  
ATOM  14796 2HB  GLN A 961      40.586   2.466  41.264  1.00  0.970          H  
ATOM  14797 1HG  GLN A 961      39.190   0.491  41.199  1.00  0.970          H  
ATOM  14798 2HG  GLN A 961      37.853   1.418  40.489  1.00  0.970          H  
ATOM  14799 1HE2 GLN A 961      39.310  -0.131  37.576  1.00  0.970          H  
ATOM  14800 2HE2 GLN A 961      38.190  -0.474  38.876  1.00  0.970          H  
ATOM  14801  N   GLY A 962      39.284   5.219  43.551  1.00  0.610          N  
ATOM  14802  CA  GLY A 962      40.105   6.247  44.189  1.00  0.620          C  
ATOM  14803  C   GLY A 962      40.300   7.595  43.472  1.00  0.610          C  
ATOM  14804  O   GLY A 962      41.012   8.451  44.005  1.00  0.660          O  
ATOM  14805  H   GLY A 962      38.284   5.407  43.442  1.00  0.730          H  
ATOM  14806 1HA  GLY A 962      39.669   6.448  45.167  1.00  0.740          H  
ATOM  14807 2HA  GLY A 962      41.086   5.824  44.392  1.00  0.740          H  
ATOM  14808  N   LYS A 963      39.705   7.809  42.294  1.00  0.560          N  
ATOM  14809  CA  LYS A 963      39.849   9.104  41.606  1.00  0.560          C  
ATOM  14810  C   LYS A 963      38.789  10.097  42.085  1.00  0.550          C  
ATOM  14811  O   LYS A 963      37.741   9.695  42.591  1.00  0.550          O  
ATOM  14812  CB  LYS A 963      39.763   8.929  40.085  1.00  0.780          C  
ATOM  14813  CG  LYS A 963      40.862   8.043  39.456  1.00  0.780          C  
ATOM  14814  CD  LYS A 963      42.250   8.729  39.509  1.00  0.780          C  
ATOM  14815  CE  LYS A 963      43.358   7.873  38.874  1.00  0.780          C  
ATOM  14816  NZ  LYS A 963      43.148   7.676  37.414  1.00  0.780          N  
ATOM  14817  H   LYS A 963      39.128   7.086  41.855  1.00  0.670          H  
ATOM  14818  HA  LYS A 963      40.816   9.534  41.860  1.00  0.670          H  
ATOM  14819 1HB  LYS A 963      38.805   8.485  39.839  1.00  0.940          H  
ATOM  14820 2HB  LYS A 963      39.795   9.909  39.605  1.00  0.940          H  
ATOM  14821 1HG  LYS A 963      40.904   7.090  39.991  1.00  0.940          H  
ATOM  14822 2HG  LYS A 963      40.603   7.847  38.420  1.00  0.940          H  
ATOM  14823 1HD  LYS A 963      42.200   9.691  38.992  1.00  0.940          H  
ATOM  14824 2HD  LYS A 963      42.535   8.911  40.542  1.00  0.940          H  
ATOM  14825 1HE  LYS A 963      44.313   8.370  39.026  1.00  0.940          H  
ATOM  14826 2HE  LYS A 963      43.383   6.899  39.360  1.00  0.940          H  
ATOM  14827 1HZ  LYS A 963      43.882   7.117  37.009  1.00  0.940          H  
ATOM  14828 2HZ  LYS A 963      42.267   7.199  37.258  1.00  0.940          H  
ATOM  14829 3HZ  LYS A 963      43.123   8.568  36.927  1.00  0.940          H  
ATOM  14830  N   GLY A 964      39.044  11.398  41.929  1.00  0.550          N  
ATOM  14831  CA  GLY A 964      38.039  12.384  42.316  1.00  0.560          C  
ATOM  14832  C   GLY A 964      36.972  12.474  41.237  1.00  0.540          C  
ATOM  14833  O   GLY A 964      37.088  11.816  40.206  1.00  0.520          O  
ATOM  14834  H   GLY A 964      39.945  11.716  41.543  1.00  0.660          H  
ATOM  14835 1HA  GLY A 964      37.590  12.099  43.268  1.00  0.670          H  
ATOM  14836 2HA  GLY A 964      38.518  13.354  42.451  1.00  0.670          H  
ATOM  14837  N   ILE A 965      35.963  13.323  41.428  1.00  0.540          N  
ATOM  14838  CA  ILE A 965      34.879  13.380  40.444  1.00  0.530          C  
ATOM  14839  C   ILE A 965      35.347  13.915  39.087  1.00  0.510          C  
ATOM  14840  O   ILE A 965      35.044  13.332  38.040  1.00  0.510          O  
ATOM  14841  CB  ILE A 965      33.685  14.214  40.989  1.00  0.750          C  
ATOM  14842  CG1 ILE A 965      33.025  13.485  42.198  1.00  0.750          C  
ATOM  14843  CG2 ILE A 965      32.648  14.402  39.892  1.00  0.750          C  
ATOM  14844  CD1 ILE A 965      32.038  14.347  43.011  1.00  0.750          C  
ATOM  14845  H   ILE A 965      35.922  13.874  42.275  1.00  0.650          H  
ATOM  14846  HA  ILE A 965      34.525  12.364  40.284  1.00  0.640          H  
ATOM  14847  HB  ILE A 965      34.034  15.186  41.326  1.00  0.900          H  
ATOM  14848 1HG1 ILE A 965      32.484  12.612  41.818  1.00  0.900          H  
ATOM  14849 2HG1 ILE A 965      33.806  13.132  42.865  1.00  0.900          H  
ATOM  14850 1HG2 ILE A 965      31.809  14.989  40.245  1.00  0.900          H  
ATOM  14851 2HG2 ILE A 965      33.098  14.910  39.087  1.00  0.900          H  
ATOM  14852 3HG2 ILE A 965      32.292  13.422  39.555  1.00  0.900          H  
ATOM  14853 1HD1 ILE A 965      31.629  13.747  43.825  1.00  0.900          H  
ATOM  14854 2HD1 ILE A 965      32.561  15.209  43.425  1.00  0.900          H  
ATOM  14855 3HD1 ILE A 965      31.224  14.695  42.393  1.00  0.900          H  
ATOM  14856  N   MET A 966      36.046  15.051  39.097  1.00  0.520          N  
ATOM  14857  CA  MET A 966      36.519  15.628  37.846  1.00  0.510          C  
ATOM  14858  C   MET A 966      37.603  14.775  37.229  1.00  0.490          C  
ATOM  14859  O   MET A 966      37.672  14.642  36.009  1.00  0.460          O  
ATOM  14860  CB  MET A 966      37.044  17.037  38.052  1.00  0.720          C  
ATOM  14861  CG  MET A 966      35.986  18.053  38.405  1.00  0.720          C  
ATOM  14862  SD  MET A 966      36.677  19.687  38.785  1.00  0.720          S  
ATOM  14863  CE  MET A 966      37.229  20.295  37.185  1.00  0.720          C  
ATOM  14864  H   MET A 966      36.257  15.489  39.980  1.00  0.620          H  
ATOM  14865  HA  MET A 966      35.687  15.665  37.145  1.00  0.610          H  
ATOM  14866 1HB  MET A 966      37.793  17.035  38.841  1.00  0.860          H  
ATOM  14867 2HB  MET A 966      37.538  17.359  37.138  1.00  0.860          H  
ATOM  14868 1HG  MET A 966      35.302  18.154  37.569  1.00  0.860          H  
ATOM  14869 2HG  MET A 966      35.419  17.702  39.263  1.00  0.860          H  
ATOM  14870 1HE  MET A 966      37.663  21.289  37.303  1.00  0.860          H  
ATOM  14871 2HE  MET A 966      37.977  19.628  36.763  1.00  0.860          H  
ATOM  14872 3HE  MET A 966      36.393  20.358  36.527  1.00  0.860          H  
ATOM  14873  N   GLU A 967      38.462  14.213  38.075  1.00  0.510          N  
ATOM  14874  CA  GLU A 967      39.570  13.416  37.589  1.00  0.500          C  
ATOM  14875  C   GLU A 967      39.059  12.186  36.872  1.00  0.460          C  
ATOM  14876  O   GLU A 967      39.549  11.843  35.789  1.00  0.450          O  
ATOM  14877  CB  GLU A 967      40.440  12.980  38.759  1.00  0.700          C  
ATOM  14878  CG  GLU A 967      41.218  14.090  39.437  1.00  0.700          C  
ATOM  14879  CD  GLU A 967      41.914  13.605  40.668  1.00  0.700          C  
ATOM  14880  OE1 GLU A 967      41.556  12.535  41.132  1.00  0.700          O  
ATOM  14881  OE2 GLU A 967      42.790  14.279  41.151  1.00  0.700          O  
ATOM  14882  H   GLU A 967      38.333  14.345  39.066  1.00  0.610          H  
ATOM  14883  HA  GLU A 967      40.158  14.013  36.892  1.00  0.600          H  
ATOM  14884 1HB  GLU A 967      39.807  12.511  39.502  1.00  0.840          H  
ATOM  14885 2HB  GLU A 967      41.152  12.228  38.420  1.00  0.840          H  
ATOM  14886 1HG  GLU A 967      41.957  14.485  38.740  1.00  0.840          H  
ATOM  14887 2HG  GLU A 967      40.535  14.896  39.699  1.00  0.840          H  
ATOM  14888  N   ALA A 968      38.043  11.537  37.457  1.00  0.450          N  
ATOM  14889  CA  ALA A 968      37.449  10.369  36.862  1.00  0.420          C  
ATOM  14890  C   ALA A 968      36.778  10.716  35.546  1.00  0.400          C  
ATOM  14891  O   ALA A 968      36.895   9.970  34.571  1.00  0.370          O  
ATOM  14892  CB  ALA A 968      36.451   9.781  37.817  1.00  0.600          C  
ATOM  14893  H   ALA A 968      37.682  11.842  38.365  1.00  0.540          H  
ATOM  14894  HA  ALA A 968      38.237   9.645  36.664  1.00  0.500          H  
ATOM  14895 1HB  ALA A 968      36.022   8.918  37.387  1.00  0.720          H  
ATOM  14896 2HB  ALA A 968      36.942   9.520  38.751  1.00  0.720          H  
ATOM  14897 3HB  ALA A 968      35.664  10.513  38.022  1.00  0.720          H  
ATOM  14898  N   ALA A 969      36.071  11.858  35.504  1.00  0.400          N  
ATOM  14899  CA  ALA A 969      35.398  12.272  34.284  1.00  0.370          C  
ATOM  14900  C   ALA A 969      36.394  12.518  33.159  1.00  0.370          C  
ATOM  14901  O   ALA A 969      36.139  12.152  32.005  1.00  0.350          O  
ATOM  14902  CB  ALA A 969      34.591  13.527  34.540  1.00  0.530          C  
ATOM  14903  H   ALA A 969      35.955  12.428  36.351  1.00  0.480          H  
ATOM  14904  HA  ALA A 969      34.728  11.472  33.979  1.00  0.440          H  
ATOM  14905 1HB  ALA A 969      34.060  13.821  33.642  1.00  0.640          H  
ATOM  14906 2HB  ALA A 969      33.887  13.324  35.332  1.00  0.640          H  
ATOM  14907 3HB  ALA A 969      35.259  14.331  34.848  1.00  0.640          H  
ATOM  14908  N   LEU A 970      37.528  13.144  33.490  1.00  0.390          N  
ATOM  14909  CA  LEU A 970      38.537  13.439  32.491  1.00  0.390          C  
ATOM  14910  C   LEU A 970      39.229  12.201  31.970  1.00  0.380          C  
ATOM  14911  O   LEU A 970      39.405  12.060  30.754  1.00  0.370          O  
ATOM  14912  CB  LEU A 970      39.549  14.419  33.081  1.00  0.550          C  
ATOM  14913  CG  LEU A 970      39.011  15.836  33.298  1.00  0.550          C  
ATOM  14914  CD1 LEU A 970      39.960  16.635  34.161  1.00  0.550          C  
ATOM  14915  CD2 LEU A 970      38.864  16.525  31.952  1.00  0.550          C  
ATOM  14916  H   LEU A 970      37.659  13.473  34.453  1.00  0.470          H  
ATOM  14917  HA  LEU A 970      38.032  13.899  31.657  1.00  0.470          H  
ATOM  14918 1HB  LEU A 970      39.869  14.032  34.051  1.00  0.660          H  
ATOM  14919 2HB  LEU A 970      40.412  14.474  32.423  1.00  0.660          H  
ATOM  14920  HG  LEU A 970      38.044  15.782  33.793  1.00  0.660          H  
ATOM  14921 1HD1 LEU A 970      39.561  17.639  34.310  1.00  0.660          H  
ATOM  14922 2HD1 LEU A 970      40.066  16.142  35.131  1.00  0.660          H  
ATOM  14923 3HD1 LEU A 970      40.932  16.700  33.676  1.00  0.660          H  
ATOM  14924 1HD2 LEU A 970      38.476  17.494  32.127  1.00  0.660          H  
ATOM  14925 2HD2 LEU A 970      39.829  16.601  31.452  1.00  0.660          H  
ATOM  14926 3HD2 LEU A 970      38.190  15.992  31.320  1.00  0.660          H  
ATOM  14927  N   GLU A 971      39.609  11.281  32.855  1.00  0.390          N  
ATOM  14928  CA  GLU A 971      40.244  10.079  32.357  1.00  0.380          C  
ATOM  14929  C   GLU A 971      39.254   9.285  31.524  1.00  0.340          C  
ATOM  14930  O   GLU A 971      39.621   8.748  30.477  1.00  0.350          O  
ATOM  14931  CB  GLU A 971      40.845   9.235  33.469  1.00  0.540          C  
ATOM  14932  CG  GLU A 971      41.525   7.943  32.957  1.00  0.540          C  
ATOM  14933  CD  GLU A 971      42.250   7.161  34.015  1.00  0.540          C  
ATOM  14934  OE1 GLU A 971      42.280   7.591  35.143  1.00  0.540          O  
ATOM  14935  OE2 GLU A 971      42.791   6.132  33.704  1.00  0.540          O  
ATOM  14936  H   GLU A 971      39.470  11.424  33.863  1.00  0.470          H  
ATOM  14937  HA  GLU A 971      41.062  10.373  31.704  1.00  0.460          H  
ATOM  14938 1HB  GLU A 971      41.596   9.823  33.994  1.00  0.640          H  
ATOM  14939 2HB  GLU A 971      40.086   9.002  34.175  1.00  0.640          H  
ATOM  14940 1HG  GLU A 971      40.757   7.303  32.538  1.00  0.640          H  
ATOM  14941 2HG  GLU A 971      42.216   8.197  32.154  1.00  0.640          H  
ATOM  14942  N   ALA A 972      38.000   9.177  31.988  1.00  0.340          N  
ATOM  14943  CA  ALA A 972      37.010   8.429  31.250  1.00  0.340          C  
ATOM  14944  C   ALA A 972      36.772   9.015  29.868  1.00  0.350          C  
ATOM  14945  O   ALA A 972      36.697   8.259  28.896  1.00  0.350          O  
ATOM  14946  CB  ALA A 972      35.713   8.385  32.016  1.00  0.480          C  
ATOM  14947  H   ALA A 972      37.726   9.604  32.880  1.00  0.410          H  
ATOM  14948  HA  ALA A 972      37.378   7.414  31.127  1.00  0.410          H  
ATOM  14949 1HB  ALA A 972      34.973   7.797  31.477  1.00  0.570          H  
ATOM  14950 2HB  ALA A 972      35.897   7.944  32.984  1.00  0.570          H  
ATOM  14951 3HB  ALA A 972      35.341   9.402  32.147  1.00  0.570          H  
ATOM  14952  N   CYS A 973      36.726  10.349  29.734  1.00  0.360          N  
ATOM  14953  CA  CYS A 973      36.472  10.883  28.411  1.00  0.380          C  
ATOM  14954  C   CYS A 973      37.678  10.649  27.492  1.00  0.390          C  
ATOM  14955  O   CYS A 973      37.509  10.409  26.292  1.00  0.430          O  
ATOM  14956  CB  CYS A 973      36.145  12.374  28.489  1.00  0.520          C  
ATOM  14957  SG  CYS A 973      37.554  13.503  28.812  1.00  0.520          S  
ATOM  14958  H   CYS A 973      36.756  10.967  30.557  1.00  0.430          H  
ATOM  14959  HA  CYS A 973      35.608  10.365  27.994  1.00  0.460          H  
ATOM  14960 1HB  CYS A 973      35.658  12.684  27.604  1.00  0.630          H  
ATOM  14961 2HB  CYS A 973      35.437  12.518  29.303  1.00  0.630          H  
ATOM  14962  HG  CYS A 973      38.072  12.815  29.850  1.00  0.630          H  
ATOM  14963  N   ARG A 974      38.887  10.626  28.061  1.00  0.380          N  
ATOM  14964  CA  ARG A 974      40.075  10.381  27.268  1.00  0.400          C  
ATOM  14965  C   ARG A 974      40.057   8.956  26.728  1.00  0.380          C  
ATOM  14966  O   ARG A 974      40.331   8.731  25.545  1.00  0.390          O  
ATOM  14967  CB  ARG A 974      41.322  10.621  28.098  1.00  0.550          C  
ATOM  14968  CG  ARG A 974      42.645  10.488  27.369  1.00  0.550          C  
ATOM  14969  CD  ARG A 974      43.751  10.885  28.263  1.00  0.550          C  
ATOM  14970  NE  ARG A 974      45.067  10.747  27.648  1.00  0.550          N  
ATOM  14971  CZ  ARG A 974      45.659  11.659  26.833  1.00  0.550          C  
ATOM  14972  NH1 ARG A 974      45.056  12.771  26.487  1.00  0.550          N  
ATOM  14973  NH2 ARG A 974      46.879  11.446  26.366  1.00  0.550          N  
ATOM  14974  H   ARG A 974      38.979  10.875  29.053  1.00  0.460          H  
ATOM  14975  HA  ARG A 974      40.082  11.074  26.427  1.00  0.480          H  
ATOM  14976 1HB  ARG A 974      41.274  11.624  28.528  1.00  0.660          H  
ATOM  14977 2HB  ARG A 974      41.336   9.919  28.930  1.00  0.660          H  
ATOM  14978 1HG  ARG A 974      42.796   9.450  27.068  1.00  0.660          H  
ATOM  14979 2HG  ARG A 974      42.644  11.127  26.485  1.00  0.660          H  
ATOM  14980 1HD  ARG A 974      43.615  11.915  28.561  1.00  0.660          H  
ATOM  14981 2HD  ARG A 974      43.727  10.254  29.152  1.00  0.660          H  
ATOM  14982  HE  ARG A 974      45.595   9.916  27.877  1.00  0.660          H  
ATOM  14983 1HH1 ARG A 974      44.118  12.977  26.801  1.00  0.660          H  
ATOM  14984 2HH1 ARG A 974      45.562  13.421  25.879  1.00  0.660          H  
ATOM  14985 1HH2 ARG A 974      47.386  10.606  26.607  1.00  0.660          H  
ATOM  14986 2HH2 ARG A 974      47.296  12.166  25.762  1.00  0.660          H  
ATOM  14987  N   LEU A 975      39.698   8.003  27.597  1.00  0.370          N  
ATOM  14988  CA  LEU A 975      39.620   6.593  27.248  1.00  0.370          C  
ATOM  14989  C   LEU A 975      38.548   6.308  26.200  1.00  0.380          C  
ATOM  14990  O   LEU A 975      38.747   5.489  25.301  1.00  0.520          O  
ATOM  14991  CB  LEU A 975      39.271   5.780  28.512  1.00  0.520          C  
ATOM  14992  CG  LEU A 975      40.346   5.682  29.626  1.00  0.520          C  
ATOM  14993  CD1 LEU A 975      39.714   5.079  30.884  1.00  0.520          C  
ATOM  14994  CD2 LEU A 975      41.480   4.807  29.172  1.00  0.520          C  
ATOM  14995  H   LEU A 975      39.513   8.281  28.566  1.00  0.440          H  
ATOM  14996  HA  LEU A 975      40.579   6.289  26.844  1.00  0.440          H  
ATOM  14997 1HB  LEU A 975      38.387   6.229  28.962  1.00  0.620          H  
ATOM  14998 2HB  LEU A 975      39.014   4.769  28.207  1.00  0.620          H  
ATOM  14999  HG  LEU A 975      40.724   6.671  29.861  1.00  0.620          H  
ATOM  15000 1HD1 LEU A 975      40.468   5.012  31.673  1.00  0.620          H  
ATOM  15001 2HD1 LEU A 975      38.901   5.707  31.223  1.00  0.620          H  
ATOM  15002 3HD1 LEU A 975      39.340   4.087  30.658  1.00  0.620          H  
ATOM  15003 1HD2 LEU A 975      42.222   4.741  29.968  1.00  0.620          H  
ATOM  15004 2HD2 LEU A 975      41.088   3.820  28.954  1.00  0.620          H  
ATOM  15005 3HD2 LEU A 975      41.947   5.223  28.285  1.00  0.620          H  
ATOM  15006  N   ARG A 976      37.403   6.981  26.322  1.00  0.320          N  
ATOM  15007  CA  ARG A 976      36.282   6.754  25.421  1.00  0.320          C  
ATOM  15008  C   ARG A 976      36.341   7.514  24.094  1.00  0.310          C  
ATOM  15009  O   ARG A 976      35.769   7.049  23.104  1.00  0.290          O  
ATOM  15010  CB  ARG A 976      34.989   7.079  26.135  1.00  0.450          C  
ATOM  15011  CG  ARG A 976      34.688   6.208  27.372  1.00  0.450          C  
ATOM  15012  CD  ARG A 976      34.359   4.805  27.073  1.00  0.450          C  
ATOM  15013  NE  ARG A 976      35.534   3.966  26.968  1.00  0.450          N  
ATOM  15014  CZ  ARG A 976      35.575   2.748  26.392  1.00  0.450          C  
ATOM  15015  NH1 ARG A 976      34.498   2.231  25.852  1.00  0.450          N  
ATOM  15016  NH2 ARG A 976      36.704   2.069  26.369  1.00  0.450          N  
ATOM  15017  H   ARG A 976      37.291   7.623  27.116  1.00  0.380          H  
ATOM  15018  HA  ARG A 976      36.275   5.701  25.166  1.00  0.380          H  
ATOM  15019 1HB  ARG A 976      35.017   8.118  26.464  1.00  0.540          H  
ATOM  15020 2HB  ARG A 976      34.159   6.972  25.448  1.00  0.540          H  
ATOM  15021 1HG  ARG A 976      35.537   6.208  28.050  1.00  0.540          H  
ATOM  15022 2HG  ARG A 976      33.844   6.620  27.862  1.00  0.540          H  
ATOM  15023 1HD  ARG A 976      33.770   4.433  27.903  1.00  0.540          H  
ATOM  15024 2HD  ARG A 976      33.792   4.750  26.147  1.00  0.540          H  
ATOM  15025  HE  ARG A 976      36.384   4.325  27.384  1.00  0.540          H  
ATOM  15026 1HH1 ARG A 976      33.640   2.754  25.850  1.00  0.540          H  
ATOM  15027 2HH1 ARG A 976      34.539   1.317  25.433  1.00  0.540          H  
ATOM  15028 1HH2 ARG A 976      37.538   2.464  26.781  1.00  0.540          H  
ATOM  15029 2HH2 ARG A 976      36.733   1.164  25.933  1.00  0.540          H  
ATOM  15030  N   LEU A 977      37.043   8.647  24.033  1.00  0.360          N  
ATOM  15031  CA  LEU A 977      37.081   9.427  22.803  1.00  0.350          C  
ATOM  15032  C   LEU A 977      37.384   8.598  21.569  1.00  0.340          C  
ATOM  15033  O   LEU A 977      36.698   8.715  20.554  1.00  0.320          O  
ATOM  15034  CB  LEU A 977      38.211  10.479  22.876  1.00  0.490          C  
ATOM  15035  CG  LEU A 977      38.454  11.368  21.584  1.00  0.490          C  
ATOM  15036  CD1 LEU A 977      37.267  12.263  21.338  1.00  0.490          C  
ATOM  15037  CD2 LEU A 977      39.730  12.162  21.756  1.00  0.490          C  
ATOM  15038  H   LEU A 977      37.477   9.028  24.878  1.00  0.430          H  
ATOM  15039  HA  LEU A 977      36.121   9.914  22.681  1.00  0.420          H  
ATOM  15040 1HB  LEU A 977      37.983  11.148  23.703  1.00  0.590          H  
ATOM  15041 2HB  LEU A 977      39.143   9.967  23.118  1.00  0.590          H  
ATOM  15042  HG  LEU A 977      38.563  10.725  20.709  1.00  0.590          H  
ATOM  15043 1HD1 LEU A 977      37.441  12.861  20.446  1.00  0.590          H  
ATOM  15044 2HD1 LEU A 977      36.379  11.663  21.192  1.00  0.590          H  
ATOM  15045 3HD1 LEU A 977      37.125  12.923  22.192  1.00  0.590          H  
ATOM  15046 1HD2 LEU A 977      39.914  12.763  20.862  1.00  0.590          H  
ATOM  15047 2HD2 LEU A 977      39.642  12.807  22.611  1.00  0.590          H  
ATOM  15048 3HD2 LEU A 977      40.565  11.475  21.906  1.00  0.590          H  
ATOM  15049  N   ARG A 978      38.424   7.773  21.617  1.00  0.360          N  
ATOM  15050  CA  ARG A 978      38.810   7.051  20.419  1.00  0.370          C  
ATOM  15051  C   ARG A 978      37.704   6.150  19.834  1.00  0.320          C  
ATOM  15052  O   ARG A 978      37.392   6.335  18.653  1.00  0.330          O  
ATOM  15053  CB  ARG A 978      40.112   6.300  20.663  1.00  0.510          C  
ATOM  15054  CG  ARG A 978      40.653   5.543  19.488  1.00  0.510          C  
ATOM  15055  CD  ARG A 978      41.922   4.889  19.853  1.00  0.510          C  
ATOM  15056  NE  ARG A 978      42.411   4.040  18.801  1.00  0.510          N  
ATOM  15057  CZ  ARG A 978      43.248   4.386  17.794  1.00  0.510          C  
ATOM  15058  NH1 ARG A 978      43.729   5.618  17.692  1.00  0.510          N  
ATOM  15059  NH2 ARG A 978      43.581   3.471  16.903  1.00  0.510          N  
ATOM  15060  H   ARG A 978      38.957   7.676  22.475  1.00  0.430          H  
ATOM  15061  HA  ARG A 978      39.028   7.793  19.655  1.00  0.440          H  
ATOM  15062 1HB  ARG A 978      40.874   7.017  20.936  1.00  0.620          H  
ATOM  15063 2HB  ARG A 978      40.042   5.627  21.495  1.00  0.620          H  
ATOM  15064 1HG  ARG A 978      39.950   4.761  19.183  1.00  0.620          H  
ATOM  15065 2HG  ARG A 978      40.829   6.224  18.652  1.00  0.620          H  
ATOM  15066 1HD  ARG A 978      42.677   5.633  20.091  1.00  0.620          H  
ATOM  15067 2HD  ARG A 978      41.747   4.260  20.728  1.00  0.620          H  
ATOM  15068  HE  ARG A 978      42.050   3.071  18.828  1.00  0.620          H  
ATOM  15069 1HH1 ARG A 978      43.475   6.324  18.367  1.00  0.620          H  
ATOM  15070 2HH1 ARG A 978      44.357   5.857  16.935  1.00  0.620          H  
ATOM  15071 1HH2 ARG A 978      43.212   2.523  16.961  1.00  0.620          H  
ATOM  15072 2HH2 ARG A 978      44.196   3.672  16.114  1.00  0.620          H  
ATOM  15073  N   PRO A 979      37.107   5.153  20.556  1.00  0.280          N  
ATOM  15074  CA  PRO A 979      36.015   4.358  20.029  1.00  0.300          C  
ATOM  15075  C   PRO A 979      34.769   5.183  19.701  1.00  0.270          C  
ATOM  15076  O   PRO A 979      34.030   4.819  18.788  1.00  0.270          O  
ATOM  15077  CB  PRO A 979      35.755   3.332  21.151  1.00  0.450          C  
ATOM  15078  CG  PRO A 979      36.352   3.933  22.393  1.00  0.450          C  
ATOM  15079  CD  PRO A 979      37.561   4.719  21.898  1.00  0.450          C  
ATOM  15080  HA  PRO A 979      36.373   3.837  19.130  1.00  0.360          H  
ATOM  15081 1HB  PRO A 979      34.671   3.154  21.243  1.00  0.540          H  
ATOM  15082 2HB  PRO A 979      36.211   2.372  20.897  1.00  0.540          H  
ATOM  15083 1HG  PRO A 979      35.610   4.563  22.903  1.00  0.540          H  
ATOM  15084 2HG  PRO A 979      36.636   3.142  23.104  1.00  0.540          H  
ATOM  15085 1HD  PRO A 979      37.760   5.530  22.583  1.00  0.540          H  
ATOM  15086 2HD  PRO A 979      38.418   4.034  21.806  1.00  0.540          H  
ATOM  15087  N   ILE A 980      34.556   6.338  20.358  1.00  0.270          N  
ATOM  15088  CA  ILE A 980      33.391   7.142  19.997  1.00  0.280          C  
ATOM  15089  C   ILE A 980      33.573   7.689  18.601  1.00  0.290          C  
ATOM  15090  O   ILE A 980      32.670   7.599  17.763  1.00  0.310          O  
ATOM  15091  CB  ILE A 980      33.107   8.291  20.993  1.00  0.390          C  
ATOM  15092  CG1 ILE A 980      32.648   7.683  22.353  1.00  0.390          C  
ATOM  15093  CG2 ILE A 980      32.035   9.264  20.393  1.00  0.390          C  
ATOM  15094  CD1 ILE A 980      32.613   8.655  23.516  1.00  0.390          C  
ATOM  15095  H   ILE A 980      35.140   6.629  21.153  1.00  0.320          H  
ATOM  15096  HA  ILE A 980      32.516   6.493  19.991  1.00  0.340          H  
ATOM  15097  HB  ILE A 980      34.032   8.837  21.184  1.00  0.470          H  
ATOM  15098 1HG1 ILE A 980      31.656   7.269  22.224  1.00  0.470          H  
ATOM  15099 2HG1 ILE A 980      33.321   6.869  22.610  1.00  0.470          H  
ATOM  15100 1HG2 ILE A 980      31.829  10.074  21.079  1.00  0.470          H  
ATOM  15101 2HG2 ILE A 980      32.391   9.691  19.458  1.00  0.470          H  
ATOM  15102 3HG2 ILE A 980      31.121   8.712  20.204  1.00  0.470          H  
ATOM  15103 1HD1 ILE A 980      32.278   8.130  24.411  1.00  0.470          H  
ATOM  15104 2HD1 ILE A 980      33.614   9.059  23.683  1.00  0.470          H  
ATOM  15105 3HD1 ILE A 980      31.926   9.466  23.308  1.00  0.470          H  
ATOM  15106  N   VAL A 981      34.736   8.279  18.360  1.00  0.310          N  
ATOM  15107  CA  VAL A 981      35.045   8.858  17.072  1.00  0.370          C  
ATOM  15108  C   VAL A 981      35.051   7.785  15.985  1.00  0.320          C  
ATOM  15109  O   VAL A 981      34.496   8.002  14.909  1.00  0.310          O  
ATOM  15110  CB  VAL A 981      36.387   9.608  17.150  1.00  0.490          C  
ATOM  15111  CG1 VAL A 981      36.838  10.047  15.769  1.00  0.490          C  
ATOM  15112  CG2 VAL A 981      36.215  10.835  18.077  1.00  0.490          C  
ATOM  15113  H   VAL A 981      35.422   8.319  19.122  1.00  0.370          H  
ATOM  15114  HA  VAL A 981      34.270   9.585  16.833  1.00  0.440          H  
ATOM  15115  HB  VAL A 981      37.150   8.938  17.563  1.00  0.590          H  
ATOM  15116 1HG1 VAL A 981      37.788  10.570  15.845  1.00  0.590          H  
ATOM  15117 2HG1 VAL A 981      36.956   9.180  15.141  1.00  0.590          H  
ATOM  15118 3HG1 VAL A 981      36.089  10.710  15.333  1.00  0.590          H  
ATOM  15119 1HG2 VAL A 981      37.161  11.367  18.159  1.00  0.590          H  
ATOM  15120 2HG2 VAL A 981      35.456  11.499  17.665  1.00  0.590          H  
ATOM  15121 3HG2 VAL A 981      35.901  10.508  19.062  1.00  0.590          H  
ATOM  15122  N   MET A 982      35.667   6.634  16.253  1.00  0.320          N  
ATOM  15123  CA  MET A 982      35.715   5.558  15.276  1.00  0.310          C  
ATOM  15124  C   MET A 982      34.304   5.095  14.877  1.00  0.280          C  
ATOM  15125  O   MET A 982      34.026   4.948  13.679  1.00  0.270          O  
ATOM  15126  CB  MET A 982      36.540   4.427  15.860  1.00  0.440          C  
ATOM  15127  CG  MET A 982      36.862   3.254  14.968  1.00  0.440          C  
ATOM  15128  SD  MET A 982      37.875   2.127  15.895  1.00  0.440          S  
ATOM  15129  CE  MET A 982      38.174   0.762  14.832  1.00  0.440          C  
ATOM  15130  H   MET A 982      36.148   6.526  17.152  1.00  0.380          H  
ATOM  15131  HA  MET A 982      36.207   5.929  14.379  1.00  0.370          H  
ATOM  15132 1HB  MET A 982      37.486   4.834  16.224  1.00  0.530          H  
ATOM  15133 2HB  MET A 982      36.015   4.033  16.726  1.00  0.530          H  
ATOM  15134 1HG  MET A 982      35.969   2.747  14.641  1.00  0.530          H  
ATOM  15135 2HG  MET A 982      37.404   3.571  14.092  1.00  0.530          H  
ATOM  15136 1HE  MET A 982      38.776   0.029  15.368  1.00  0.530          H  
ATOM  15137 2HE  MET A 982      37.237   0.313  14.538  1.00  0.530          H  
ATOM  15138 3HE  MET A 982      38.717   1.098  13.959  1.00  0.530          H  
ATOM  15139  N   THR A 983      33.404   4.881  15.860  1.00  0.260          N  
ATOM  15140  CA  THR A 983      32.038   4.471  15.545  1.00  0.240          C  
ATOM  15141  C   THR A 983      31.306   5.548  14.791  1.00  0.230          C  
ATOM  15142  O   THR A 983      30.610   5.252  13.816  1.00  0.240          O  
ATOM  15143  CB  THR A 983      31.186   4.133  16.787  1.00  0.340          C  
ATOM  15144  OG1 THR A 983      31.750   3.026  17.489  1.00  0.340          O  
ATOM  15145  CG2 THR A 983      29.739   3.764  16.337  1.00  0.340          C  
ATOM  15146  H   THR A 983      33.663   4.980  16.848  1.00  0.310          H  
ATOM  15147  HA  THR A 983      32.081   3.589  14.912  1.00  0.290          H  
ATOM  15148  HB  THR A 983      31.162   4.998  17.456  1.00  0.410          H  
ATOM  15149  HG1 THR A 983      31.273   2.912  18.349  1.00  0.410          H  
ATOM  15150 1HG2 THR A 983      29.161   3.546  17.216  1.00  0.410          H  
ATOM  15151 2HG2 THR A 983      29.264   4.590  15.815  1.00  0.410          H  
ATOM  15152 3HG2 THR A 983      29.767   2.892  15.681  1.00  0.410          H  
ATOM  15153  N   SER A 984      31.424   6.795  15.253  1.00  0.250          N  
ATOM  15154  CA  SER A 984      30.726   7.902  14.641  1.00  0.260          C  
ATOM  15155  C   SER A 984      31.126   8.055  13.191  1.00  0.250          C  
ATOM  15156  O   SER A 984      30.259   8.167  12.327  1.00  0.260          O  
ATOM  15157  CB  SER A 984      31.000   9.168  15.414  1.00  0.360          C  
ATOM  15158  OG  SER A 984      30.343  10.255  14.850  1.00  0.360          O  
ATOM  15159  H   SER A 984      31.998   6.989  16.079  1.00  0.300          H  
ATOM  15160  HA  SER A 984      29.656   7.701  14.685  1.00  0.310          H  
ATOM  15161 1HB  SER A 984      30.668   9.037  16.445  1.00  0.430          H  
ATOM  15162 2HB  SER A 984      32.073   9.358  15.443  1.00  0.430          H  
ATOM  15163  HG  SER A 984      30.385  10.946  15.524  1.00  0.430          H  
ATOM  15164  N   ILE A 985      32.428   8.000  12.890  1.00  0.250          N  
ATOM  15165  CA  ILE A 985      32.860   8.149  11.512  1.00  0.250          C  
ATOM  15166  C   ILE A 985      32.327   6.982  10.678  1.00  0.240          C  
ATOM  15167  O   ILE A 985      31.876   7.199   9.553  1.00  0.250          O  
ATOM  15168  CB  ILE A 985      34.396   8.241  11.374  1.00  0.350          C  
ATOM  15169  CG1 ILE A 985      34.919   9.532  12.024  1.00  0.350          C  
ATOM  15170  CG2 ILE A 985      34.760   8.276   9.862  1.00  0.350          C  
ATOM  15171  CD1 ILE A 985      36.423   9.559  12.213  1.00  0.350          C  
ATOM  15172  H   ILE A 985      33.121   7.896  13.638  1.00  0.300          H  
ATOM  15173  HA  ILE A 985      32.433   9.070  11.119  1.00  0.300          H  
ATOM  15174  HB  ILE A 985      34.859   7.387  11.871  1.00  0.420          H  
ATOM  15175 1HG1 ILE A 985      34.633  10.379  11.404  1.00  0.420          H  
ATOM  15176 2HG1 ILE A 985      34.451   9.648  12.998  1.00  0.420          H  
ATOM  15177 1HG2 ILE A 985      35.831   8.332   9.719  1.00  0.420          H  
ATOM  15178 2HG2 ILE A 985      34.404   7.413   9.389  1.00  0.420          H  
ATOM  15179 3HG2 ILE A 985      34.289   9.144   9.396  1.00  0.420          H  
ATOM  15180 1HD1 ILE A 985      36.706  10.498  12.686  1.00  0.420          H  
ATOM  15181 2HD1 ILE A 985      36.701   8.734  12.851  1.00  0.420          H  
ATOM  15182 3HD1 ILE A 985      36.942   9.475  11.267  1.00  0.420          H  
ATOM  15183  N   ALA A 986      32.441   5.734  11.179  1.00  0.230          N  
ATOM  15184  CA  ALA A 986      31.965   4.564  10.437  1.00  0.220          C  
ATOM  15185  C   ALA A 986      30.468   4.645  10.153  1.00  0.230          C  
ATOM  15186  O   ALA A 986      30.028   4.344   9.036  1.00  0.230          O  
ATOM  15187  CB  ALA A 986      32.286   3.301  11.232  1.00  0.310          C  
ATOM  15188  H   ALA A 986      32.868   5.586  12.100  1.00  0.280          H  
ATOM  15189  HA  ALA A 986      32.469   4.520   9.486  1.00  0.260          H  
ATOM  15190 1HB  ALA A 986      31.967   2.442  10.693  1.00  0.370          H  
ATOM  15191 2HB  ALA A 986      33.355   3.237  11.407  1.00  0.370          H  
ATOM  15192 3HB  ALA A 986      31.770   3.342  12.192  1.00  0.370          H  
ATOM  15193  N   PHE A 987      29.687   5.074  11.150  1.00  0.250          N  
ATOM  15194  CA  PHE A 987      28.244   5.219  11.017  1.00  0.270          C  
ATOM  15195  C   PHE A 987      27.901   6.312  10.038  1.00  0.280          C  
ATOM  15196  O   PHE A 987      27.072   6.118   9.155  1.00  0.290          O  
ATOM  15197  CB  PHE A 987      27.576   5.501  12.360  1.00  0.370          C  
ATOM  15198  CG  PHE A 987      26.060   5.672  12.275  1.00  0.370          C  
ATOM  15199  CD1 PHE A 987      25.228   4.575  12.101  1.00  0.370          C  
ATOM  15200  CD2 PHE A 987      25.477   6.917  12.382  1.00  0.370          C  
ATOM  15201  CE1 PHE A 987      23.854   4.718  12.050  1.00  0.370          C  
ATOM  15202  CE2 PHE A 987      24.118   7.070  12.331  1.00  0.370          C  
ATOM  15203  CZ  PHE A 987      23.298   5.963  12.171  1.00  0.370          C  
ATOM  15204  H   PHE A 987      30.108   5.278  12.058  1.00  0.300          H  
ATOM  15205  HA  PHE A 987      27.845   4.282  10.633  1.00  0.320          H  
ATOM  15206 1HB  PHE A 987      27.798   4.688  13.051  1.00  0.440          H  
ATOM  15207 2HB  PHE A 987      28.005   6.411  12.788  1.00  0.440          H  
ATOM  15208  HD1 PHE A 987      25.670   3.593  11.998  1.00  0.440          H  
ATOM  15209  HD2 PHE A 987      26.109   7.783  12.505  1.00  0.440          H  
ATOM  15210  HE1 PHE A 987      23.211   3.840  11.914  1.00  0.440          H  
ATOM  15211  HE2 PHE A 987      23.694   8.067  12.419  1.00  0.440          H  
ATOM  15212  HZ  PHE A 987      22.216   6.072  12.133  1.00  0.440          H  
ATOM  15213  N   ILE A 988      28.518   7.481  10.201  1.00  0.300          N  
ATOM  15214  CA  ILE A 988      28.217   8.590   9.330  1.00  0.340          C  
ATOM  15215  C   ILE A 988      28.581   8.224   7.903  1.00  0.330          C  
ATOM  15216  O   ILE A 988      27.759   8.401   7.004  1.00  0.350          O  
ATOM  15217  CB  ILE A 988      28.946   9.875   9.799  1.00  0.460          C  
ATOM  15218  CG1 ILE A 988      28.328  10.348  11.154  1.00  0.460          C  
ATOM  15219  CG2 ILE A 988      28.825  10.957   8.768  1.00  0.460          C  
ATOM  15220  CD1 ILE A 988      29.126  11.417  11.899  1.00  0.460          C  
ATOM  15221  H   ILE A 988      29.203   7.604  10.949  1.00  0.360          H  
ATOM  15222  HA  ILE A 988      27.145   8.781   9.374  1.00  0.410          H  
ATOM  15223  HB  ILE A 988      30.001   9.643   9.974  1.00  0.550          H  
ATOM  15224 1HG1 ILE A 988      27.330  10.747  10.958  1.00  0.550          H  
ATOM  15225 2HG1 ILE A 988      28.228   9.487  11.803  1.00  0.550          H  
ATOM  15226 1HG2 ILE A 988      29.333  11.855   9.092  1.00  0.550          H  
ATOM  15227 2HG2 ILE A 988      29.255  10.640   7.821  1.00  0.550          H  
ATOM  15228 3HG2 ILE A 988      27.785  11.157   8.655  1.00  0.550          H  
ATOM  15229 1HD1 ILE A 988      28.618  11.666  12.819  1.00  0.550          H  
ATOM  15230 2HD1 ILE A 988      30.119  11.026  12.134  1.00  0.550          H  
ATOM  15231 3HD1 ILE A 988      29.222  12.313  11.302  1.00  0.550          H  
ATOM  15232  N   ALA A 989      29.782   7.672   7.680  1.00  0.320          N  
ATOM  15233  CA  ALA A 989      30.172   7.302   6.331  1.00  0.330          C  
ATOM  15234  C   ALA A 989      29.202   6.285   5.746  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.742   6.425   4.611  1.00  0.290          O  
ATOM  15236  CB  ALA A 989      31.575   6.730   6.337  1.00  0.460          C  
ATOM  15237  H   ALA A 989      30.441   7.529   8.449  1.00  0.380          H  
ATOM  15238  HA  ALA A 989      30.151   8.194   5.725  1.00  0.400          H  
ATOM  15239 1HB  ALA A 989      31.879   6.480   5.324  1.00  0.550          H  
ATOM  15240 2HB  ALA A 989      32.249   7.471   6.754  1.00  0.550          H  
ATOM  15241 3HB  ALA A 989      31.600   5.831   6.960  1.00  0.550          H  
ATOM  15242  N   GLY A 990      28.773   5.332   6.562  1.00  0.270          N  
ATOM  15243  CA  GLY A 990      27.870   4.274   6.158  1.00  0.250          C  
ATOM  15244  C   GLY A 990      26.486   4.757   5.738  1.00  0.230          C  
ATOM  15245  O   GLY A 990      25.705   3.983   5.185  1.00  0.300          O  
ATOM  15246  H   GLY A 990      29.156   5.257   7.508  1.00  0.320          H  
ATOM  15247 1HA  GLY A 990      28.324   3.718   5.342  1.00  0.300          H  
ATOM  15248 2HA  GLY A 990      27.768   3.578   6.991  1.00  0.300          H  
ATOM  15249  N   THR A 991      26.145   6.018   6.011  1.00  0.220          N  
ATOM  15250  CA  THR A 991      24.839   6.524   5.640  1.00  0.230          C  
ATOM  15251  C   THR A 991      24.950   7.496   4.470  1.00  0.200          C  
ATOM  15252  O   THR A 991      23.936   7.948   3.928  1.00  0.260          O  
ATOM  15253  CB  THR A 991      24.123   7.157   6.849  1.00  0.320          C  
ATOM  15254  OG1 THR A 991      24.867   8.270   7.348  1.00  0.320          O  
ATOM  15255  CG2 THR A 991      23.947   6.094   7.955  1.00  0.320          C  
ATOM  15256  H   THR A 991      26.818   6.662   6.433  1.00  0.260          H  
ATOM  15257  HA  THR A 991      24.226   5.687   5.310  1.00  0.280          H  
ATOM  15258  HB  THR A 991      23.149   7.520   6.546  1.00  0.380          H  
ATOM  15259  HG1 THR A 991      25.752   7.975   7.613  1.00  0.380          H  
ATOM  15260 1HG2 THR A 991      23.459   6.509   8.805  1.00  0.380          H  
ATOM  15261 2HG2 THR A 991      23.359   5.265   7.566  1.00  0.380          H  
ATOM  15262 3HG2 THR A 991      24.909   5.726   8.259  1.00  0.380          H  
ATOM  15263  N   ILE A 992      26.176   7.754   4.001  1.00  0.230          N  
ATOM  15264  CA  ILE A 992      26.343   8.672   2.893  1.00  0.230          C  
ATOM  15265  C   ILE A 992      25.636   8.159   1.644  1.00  0.220          C  
ATOM  15266  O   ILE A 992      25.054   8.979   0.936  1.00  0.230          O  
ATOM  15267  CB  ILE A 992      27.815   9.055   2.585  1.00  0.320          C  
ATOM  15268  CG1 ILE A 992      28.366   9.908   3.733  1.00  0.320          C  
ATOM  15269  CG2 ILE A 992      27.870   9.809   1.252  1.00  0.320          C  
ATOM  15270  CD1 ILE A 992      29.884  10.128   3.695  1.00  0.320          C  
ATOM  15271  H   ILE A 992      26.997   7.294   4.407  1.00  0.280          H  
ATOM  15272  HA  ILE A 992      25.860   9.607   3.171  1.00  0.280          H  
ATOM  15273  HB  ILE A 992      28.440   8.176   2.533  1.00  0.390          H  
ATOM  15274 1HG1 ILE A 992      27.869  10.875   3.716  1.00  0.390          H  
ATOM  15275 2HG1 ILE A 992      28.116   9.411   4.669  1.00  0.390          H  
ATOM  15276 1HG2 ILE A 992      28.880  10.096   1.027  1.00  0.390          H  
ATOM  15277 2HG2 ILE A 992      27.507   9.185   0.441  1.00  0.390          H  
ATOM  15278 3HG2 ILE A 992      27.250  10.706   1.322  1.00  0.390          H  
ATOM  15279 1HD1 ILE A 992      30.182  10.725   4.557  1.00  0.390          H  
ATOM  15280 2HD1 ILE A 992      30.392   9.166   3.723  1.00  0.390          H  
ATOM  15281 3HD1 ILE A 992      30.170  10.649   2.793  1.00  0.390          H  
ATOM  15282  N   PRO A 993      25.718   6.852   1.277  1.00  0.240          N  
ATOM  15283  CA  PRO A 993      25.046   6.283   0.125  1.00  0.260          C  
ATOM  15284  C   PRO A 993      23.524   6.449   0.185  1.00  0.240          C  
ATOM  15285  O   PRO A 993      22.862   6.338  -0.849  1.00  0.270          O  
ATOM  15286  CB  PRO A 993      25.440   4.803   0.206  1.00  0.390          C  
ATOM  15287  CG  PRO A 993      26.729   4.783   0.987  1.00  0.390          C  
ATOM  15288  CD  PRO A 993      26.569   5.853   2.004  1.00  0.390          C  
ATOM  15289  HA  PRO A 993      25.448   6.744  -0.789  1.00  0.310          H  
ATOM  15290 1HB  PRO A 993      24.644   4.237   0.689  1.00  0.470          H  
ATOM  15291 2HB  PRO A 993      25.559   4.383  -0.811  1.00  0.470          H  
ATOM  15292 1HG  PRO A 993      26.891   3.785   1.433  1.00  0.470          H  
ATOM  15293 2HG  PRO A 993      27.580   4.967   0.313  1.00  0.470          H  
ATOM  15294 1HD  PRO A 993      26.039   5.412   2.856  1.00  0.470          H  
ATOM  15295 2HD  PRO A 993      27.550   6.224   2.270  1.00  0.470          H  
ATOM  15296  N   LEU A 994      22.963   6.645   1.392  1.00  0.200          N  
ATOM  15297  CA  LEU A 994      21.537   6.855   1.518  1.00  0.200          C  
ATOM  15298  C   LEU A 994      21.249   8.287   1.083  1.00  0.200          C  
ATOM  15299  O   LEU A 994      20.415   8.560   0.220  1.00  0.210          O  
ATOM  15300  CB  LEU A 994      21.085   6.680   2.980  1.00  0.280          C  
ATOM  15301  CG  LEU A 994      21.136   5.287   3.634  1.00  0.280          C  
ATOM  15302  CD1 LEU A 994      20.856   5.443   5.130  1.00  0.280          C  
ATOM  15303  CD2 LEU A 994      20.077   4.407   3.038  1.00  0.280          C  
ATOM  15304  H   LEU A 994      23.519   6.746   2.235  1.00  0.240          H  
ATOM  15305  HA  LEU A 994      21.018   6.169   0.859  1.00  0.240          H  
ATOM  15306 1HB  LEU A 994      21.675   7.328   3.591  1.00  0.340          H  
ATOM  15307 2HB  LEU A 994      20.077   7.013   3.045  1.00  0.340          H  
ATOM  15308  HG  LEU A 994      22.125   4.844   3.498  1.00  0.340          H  
ATOM  15309 1HD1 LEU A 994      20.886   4.471   5.612  1.00  0.340          H  
ATOM  15310 2HD1 LEU A 994      21.605   6.080   5.569  1.00  0.340          H  
ATOM  15311 3HD1 LEU A 994      19.875   5.885   5.273  1.00  0.340          H  
ATOM  15312 1HD2 LEU A 994      20.093   3.431   3.522  1.00  0.340          H  
ATOM  15313 2HD2 LEU A 994      19.121   4.879   3.200  1.00  0.340          H  
ATOM  15314 3HD2 LEU A 994      20.254   4.284   1.979  1.00  0.340          H  
ATOM  15315  N   ILE A 995      22.048   9.207   1.621  1.00  0.200          N  
ATOM  15316  CA  ILE A 995      21.877  10.640   1.379  1.00  0.210          C  
ATOM  15317  C   ILE A 995      22.058  10.995  -0.066  1.00  0.210          C  
ATOM  15318  O   ILE A 995      21.297  11.782  -0.628  1.00  0.220          O  
ATOM  15319  CB  ILE A 995      22.877  11.463   2.188  1.00  0.290          C  
ATOM  15320  CG1 ILE A 995      22.524  11.304   3.591  1.00  0.290          C  
ATOM  15321  CG2 ILE A 995      22.834  12.962   1.753  1.00  0.290          C  
ATOM  15322  CD1 ILE A 995      23.492  11.763   4.518  1.00  0.290          C  
ATOM  15323  H   ILE A 995      22.754   8.880   2.288  1.00  0.240          H  
ATOM  15324  HA  ILE A 995      20.869  10.920   1.678  1.00  0.250          H  
ATOM  15325  HB  ILE A 995      23.884  11.065   2.046  1.00  0.350          H  
ATOM  15326 1HG1 ILE A 995      21.614  11.828   3.771  1.00  0.350          H  
ATOM  15327 2HG1 ILE A 995      22.367  10.255   3.795  1.00  0.350          H  
ATOM  15328 1HG2 ILE A 995      23.533  13.547   2.332  1.00  0.350          H  
ATOM  15329 2HG2 ILE A 995      23.100  13.068   0.708  1.00  0.350          H  
ATOM  15330 3HG2 ILE A 995      21.825  13.352   1.903  1.00  0.350          H  
ATOM  15331 1HD1 ILE A 995      23.079  11.568   5.460  1.00  0.350          H  
ATOM  15332 2HD1 ILE A 995      24.424  11.213   4.392  1.00  0.350          H  
ATOM  15333 3HD1 ILE A 995      23.682  12.821   4.418  1.00  0.350          H  
ATOM  15334  N   LEU A 996      23.097  10.441  -0.656  1.00  0.220          N  
ATOM  15335  CA  LEU A 996      23.437  10.716  -2.030  1.00  0.230          C  
ATOM  15336  C   LEU A 996      22.908   9.647  -2.962  1.00  0.250          C  
ATOM  15337  O   LEU A 996      23.401   9.514  -4.087  1.00  0.290          O  
ATOM  15338  CB  LEU A 996      24.957  10.820  -2.186  1.00  0.320          C  
ATOM  15339  CG  LEU A 996      25.670  11.917  -1.353  1.00  0.320          C  
ATOM  15340  CD1 LEU A 996      27.159  11.823  -1.615  1.00  0.320          C  
ATOM  15341  CD2 LEU A 996      25.147  13.314  -1.712  1.00  0.320          C  
ATOM  15342  H   LEU A 996      23.691   9.807  -0.113  1.00  0.260          H  
ATOM  15343  HA  LEU A 996      22.971  11.652  -2.323  1.00  0.280          H  
ATOM  15344 1HB  LEU A 996      25.387   9.860  -1.892  1.00  0.380          H  
ATOM  15345 2HB  LEU A 996      25.187  10.993  -3.235  1.00  0.380          H  
ATOM  15346  HG  LEU A 996      25.498  11.727  -0.291  1.00  0.380          H  
ATOM  15347 1HD1 LEU A 996      27.683  12.567  -1.018  1.00  0.380          H  
ATOM  15348 2HD1 LEU A 996      27.514  10.835  -1.354  1.00  0.380          H  
ATOM  15349 3HD1 LEU A 996      27.352  12.004  -2.672  1.00  0.380          H  
ATOM  15350 1HD2 LEU A 996      25.671  14.058  -1.113  1.00  0.380          H  
ATOM  15351 2HD2 LEU A 996      25.324  13.510  -2.769  1.00  0.380          H  
ATOM  15352 3HD2 LEU A 996      24.084  13.387  -1.506  1.00  0.380          H  
ATOM  15353  N   GLY A 997      21.938   8.858  -2.507  1.00  0.230          N  
ATOM  15354  CA  GLY A 997      21.409   7.827  -3.354  1.00  0.280          C  
ATOM  15355  C   GLY A 997      20.452   8.417  -4.370  1.00  0.270          C  
ATOM  15356  O   GLY A 997      20.114   9.604  -4.350  1.00  0.320          O  
ATOM  15357  H   GLY A 997      21.538   8.958  -1.570  1.00  0.280          H  
ATOM  15358 1HA  GLY A 997      22.224   7.311  -3.861  1.00  0.340          H  
ATOM  15359 2HA  GLY A 997      20.895   7.091  -2.736  1.00  0.340          H  
ATOM  15360  N   HIS A 998      20.010   7.578  -5.275  1.00  0.230          N  
ATOM  15361  CA  HIS A 998      19.112   7.986  -6.333  1.00  0.240          C  
ATOM  15362  C   HIS A 998      18.413   6.758  -6.855  1.00  0.260          C  
ATOM  15363  O   HIS A 998      18.764   5.642  -6.461  1.00  0.260          O  
ATOM  15364  CB  HIS A 998      19.894   8.704  -7.434  1.00  0.330          C  
ATOM  15365  CG  HIS A 998      20.942   7.855  -8.053  1.00  0.330          C  
ATOM  15366  ND1 HIS A 998      20.687   6.977  -9.086  1.00  0.330          N  
ATOM  15367  CD2 HIS A 998      22.256   7.734  -7.766  1.00  0.330          C  
ATOM  15368  CE1 HIS A 998      21.805   6.353  -9.407  1.00  0.330          C  
ATOM  15369  NE2 HIS A 998      22.772   6.796  -8.622  1.00  0.330          N  
ATOM  15370  H   HIS A 998      20.328   6.620  -5.248  1.00  0.280          H  
ATOM  15371  HA  HIS A 998      18.363   8.674  -5.948  1.00  0.290          H  
ATOM  15372 1HB  HIS A 998      19.213   9.033  -8.215  1.00  0.400          H  
ATOM  15373 2HB  HIS A 998      20.373   9.592  -7.022  1.00  0.400          H  
ATOM  15374  HD1 HIS A 998      19.916   7.047  -9.718  1.00  0.400          H  
ATOM  15375  HD2 HIS A 998      22.897   8.220  -7.024  1.00  0.400          H  
ATOM  15376  HE1 HIS A 998      21.814   5.612 -10.205  1.00  0.400          H  
ATOM  15377  N   GLY A 999      17.444   6.950  -7.732  1.00  0.290          N  
ATOM  15378  CA  GLY A 999      16.753   5.816  -8.307  1.00  0.320          C  
ATOM  15379  C   GLY A 999      15.647   5.306  -7.406  1.00  0.340          C  
ATOM  15380  O   GLY A 999      15.190   6.010  -6.498  1.00  0.340          O  
ATOM  15381  H   GLY A 999      17.187   7.888  -8.005  1.00  0.350          H  
ATOM  15382 1HA  GLY A 999      16.341   6.104  -9.265  1.00  0.380          H  
ATOM  15383 2HA  GLY A 999      17.470   5.017  -8.479  1.00  0.380          H  
ATOM  15384  N   ALA A1000      15.160   4.108  -7.695  1.00  0.390          N  
ATOM  15385  CA  ALA A1000      14.038   3.570  -6.954  1.00  0.420          C  
ATOM  15386  C   ALA A1000      14.360   3.523  -5.473  1.00  0.330          C  
ATOM  15387  O   ALA A1000      15.436   3.057  -5.099  1.00  0.280          O  
ATOM  15388  CB  ALA A1000      13.723   2.163  -7.450  1.00  0.580          C  
ATOM  15389  H   ALA A1000      15.588   3.561  -8.436  1.00  0.470          H  
ATOM  15390  HA  ALA A1000      13.176   4.223  -7.101  1.00  0.500          H  
ATOM  15391 1HB  ALA A1000      12.892   1.750  -6.901  1.00  0.690          H  
ATOM  15392 2HB  ALA A1000      13.475   2.196  -8.509  1.00  0.690          H  
ATOM  15393 3HB  ALA A1000      14.594   1.527  -7.301  1.00  0.690          H  
ATOM  15394  N   GLY A1001      13.428   3.996  -4.648  1.00  0.340          N  
ATOM  15395  CA  GLY A1001      13.530   3.988  -3.189  1.00  0.280          C  
ATOM  15396  C   GLY A1001      14.328   5.158  -2.594  1.00  0.260          C  
ATOM  15397  O   GLY A1001      14.452   5.267  -1.365  1.00  0.250          O  
ATOM  15398  H   GLY A1001      12.601   4.412  -5.058  1.00  0.410          H  
ATOM  15399 1HA  GLY A1001      12.525   4.010  -2.782  1.00  0.340          H  
ATOM  15400 2HA  GLY A1001      13.966   3.044  -2.869  1.00  0.340          H  
ATOM  15401  N   ALA A1002      14.849   6.051  -3.445  1.00  0.270          N  
ATOM  15402  CA  ALA A1002      15.660   7.181  -2.993  1.00  0.270          C  
ATOM  15403  C   ALA A1002      14.893   8.076  -2.032  1.00  0.260          C  
ATOM  15404  O   ALA A1002      15.460   8.664  -1.110  1.00  0.280          O  
ATOM  15405  CB  ALA A1002      16.136   7.980  -4.175  1.00  0.380          C  
ATOM  15406  H   ALA A1002      14.717   5.925  -4.457  1.00  0.320          H  
ATOM  15407  HA  ALA A1002      16.528   6.784  -2.474  1.00  0.320          H  
ATOM  15408 1HB  ALA A1002      16.775   8.799  -3.842  1.00  0.450          H  
ATOM  15409 2HB  ALA A1002      16.685   7.318  -4.811  1.00  0.450          H  
ATOM  15410 3HB  ALA A1002      15.278   8.377  -4.717  1.00  0.450          H  
ATOM  15411  N   GLU A1003      13.586   8.183  -2.226  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      12.725   9.021  -1.405  1.00  0.250          C  
ATOM  15413  C   GLU A1003      12.747   8.604   0.069  1.00  0.290          C  
ATOM  15414  O   GLU A1003      12.505   9.420   0.957  1.00  0.530          O  
ATOM  15415  CB  GLU A1003      11.301   8.935  -1.937  1.00  0.340          C  
ATOM  15416  CG  GLU A1003      11.144   9.375  -3.400  1.00  0.340          C  
ATOM  15417  CD  GLU A1003      11.436   8.245  -4.395  1.00  0.340          C  
ATOM  15418  OE1 GLU A1003      11.885   7.202  -3.975  1.00  0.340          O  
ATOM  15419  OE2 GLU A1003      11.157   8.393  -5.554  1.00  0.340          O  
ATOM  15420  H   GLU A1003      13.160   7.683  -3.007  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      13.075  10.050  -1.478  1.00  0.300          H  
ATOM  15422 1HB  GLU A1003      10.972   7.924  -1.859  1.00  0.410          H  
ATOM  15423 2HB  GLU A1003      10.637   9.542  -1.324  1.00  0.410          H  
ATOM  15424 1HG  GLU A1003      10.126   9.737  -3.554  1.00  0.410          H  
ATOM  15425 2HG  GLU A1003      11.825  10.201  -3.590  1.00  0.410          H  
ATOM  15426  N   VAL A1004      13.022   7.331   0.330  1.00  0.260          N  
ATOM  15427  CA  VAL A1004      13.082   6.821   1.680  1.00  0.270          C  
ATOM  15428  C   VAL A1004      14.529   6.831   2.148  1.00  0.250          C  
ATOM  15429  O   VAL A1004      14.814   7.186   3.299  1.00  0.260          O  
ATOM  15430  CB  VAL A1004      12.474   5.427   1.784  1.00  0.370          C  
ATOM  15431  CG1 VAL A1004      12.667   4.921   3.151  1.00  0.370          C  
ATOM  15432  CG2 VAL A1004      10.984   5.502   1.484  1.00  0.370          C  
ATOM  15433  H   VAL A1004      13.230   6.696  -0.443  1.00  0.310          H  
ATOM  15434  HA  VAL A1004      12.508   7.483   2.329  1.00  0.320          H  
ATOM  15435  HB  VAL A1004      12.969   4.754   1.080  1.00  0.450          H  
ATOM  15436 1HG1 VAL A1004      12.222   3.939   3.223  1.00  0.450          H  
ATOM  15437 2HG1 VAL A1004      13.714   4.858   3.411  1.00  0.450          H  
ATOM  15438 3HG1 VAL A1004      12.181   5.597   3.831  1.00  0.450          H  
ATOM  15439 1HG2 VAL A1004      10.542   4.507   1.562  1.00  0.450          H  
ATOM  15440 2HG2 VAL A1004      10.508   6.164   2.200  1.00  0.450          H  
ATOM  15441 3HG2 VAL A1004      10.837   5.888   0.479  1.00  0.450          H  
ATOM  15442  N   ARG A1005      15.453   6.389   1.280  1.00  0.230          N  
ATOM  15443  CA  ARG A1005      16.858   6.342   1.669  1.00  0.220          C  
ATOM  15444  C   ARG A1005      17.343   7.734   2.069  1.00  0.220          C  
ATOM  15445  O   ARG A1005      17.914   7.923   3.146  1.00  0.220          O  
ATOM  15446  CB  ARG A1005      17.722   5.820   0.518  1.00  0.310          C  
ATOM  15447  CG  ARG A1005      17.594   4.330   0.215  1.00  0.310          C  
ATOM  15448  CD  ARG A1005      18.640   3.788  -0.715  1.00  0.310          C  
ATOM  15449  NE  ARG A1005      18.551   4.352  -2.062  1.00  0.310          N  
ATOM  15450  CZ  ARG A1005      17.715   3.896  -3.020  1.00  0.310          C  
ATOM  15451  NH1 ARG A1005      16.874   2.936  -2.758  1.00  0.310          N  
ATOM  15452  NH2 ARG A1005      17.685   4.373  -4.243  1.00  0.310          N  
ATOM  15453  H   ARG A1005      15.165   6.089   0.346  1.00  0.280          H  
ATOM  15454  HA  ARG A1005      16.958   5.681   2.524  1.00  0.260          H  
ATOM  15455 1HB  ARG A1005      17.458   6.356  -0.384  1.00  0.370          H  
ATOM  15456 2HB  ARG A1005      18.753   6.036   0.720  1.00  0.370          H  
ATOM  15457 1HG  ARG A1005      17.714   3.786   1.129  1.00  0.370          H  
ATOM  15458 2HG  ARG A1005      16.608   4.135  -0.202  1.00  0.370          H  
ATOM  15459 1HD  ARG A1005      19.627   4.032  -0.321  1.00  0.370          H  
ATOM  15460 2HD  ARG A1005      18.552   2.702  -0.782  1.00  0.370          H  
ATOM  15461  HE  ARG A1005      19.190   5.097  -2.292  1.00  0.370          H  
ATOM  15462 1HH1 ARG A1005      16.822   2.514  -1.848  1.00  0.370          H  
ATOM  15463 2HH1 ARG A1005      16.247   2.647  -3.524  1.00  0.370          H  
ATOM  15464 1HH2 ARG A1005      18.299   5.102  -4.596  1.00  0.370          H  
ATOM  15465 2HH2 ARG A1005      17.005   3.955  -4.885  1.00  0.370          H  
ATOM  15466  N   GLY A1006      16.984   8.750   1.281  1.00  0.230          N  
ATOM  15467  CA  GLY A1006      17.367  10.127   1.562  1.00  0.250          C  
ATOM  15468  C   GLY A1006      16.924  10.534   2.961  1.00  0.270          C  
ATOM  15469  O   GLY A1006      17.713  11.041   3.756  1.00  0.350          O  
ATOM  15470  H   GLY A1006      16.485   8.567   0.409  1.00  0.280          H  
ATOM  15471 1HA  GLY A1006      18.448  10.230   1.462  1.00  0.300          H  
ATOM  15472 2HA  GLY A1006      16.909  10.781   0.821  1.00  0.300          H  
ATOM  15473  N   VAL A1007      15.664  10.291   3.284  1.00  0.240          N  
ATOM  15474  CA  VAL A1007      15.131  10.651   4.585  1.00  0.240          C  
ATOM  15475  C   VAL A1007      15.852   9.965   5.738  1.00  0.230          C  
ATOM  15476  O   VAL A1007      16.232  10.624   6.726  1.00  0.240          O  
ATOM  15477  CB  VAL A1007      13.649  10.255   4.637  1.00  0.340          C  
ATOM  15478  CG1 VAL A1007      13.129  10.385   6.011  1.00  0.340          C  
ATOM  15479  CG2 VAL A1007      12.850  11.150   3.705  1.00  0.340          C  
ATOM  15480  H   VAL A1007      15.068   9.881   2.578  1.00  0.290          H  
ATOM  15481  HA  VAL A1007      15.227  11.730   4.704  1.00  0.290          H  
ATOM  15482  HB  VAL A1007      13.545   9.212   4.329  1.00  0.400          H  
ATOM  15483 1HG1 VAL A1007      12.114  10.094   6.008  1.00  0.400          H  
ATOM  15484 2HG1 VAL A1007      13.661   9.751   6.718  1.00  0.400          H  
ATOM  15485 3HG1 VAL A1007      13.225  11.425   6.310  1.00  0.400          H  
ATOM  15486 1HG2 VAL A1007      11.801  10.862   3.727  1.00  0.400          H  
ATOM  15487 2HG2 VAL A1007      12.949  12.187   4.023  1.00  0.400          H  
ATOM  15488 3HG2 VAL A1007      13.225  11.048   2.691  1.00  0.400          H  
ATOM  15489  N   THR A1008      16.054   8.649   5.612  1.00  0.240          N  
ATOM  15490  CA  THR A1008      16.714   7.894   6.666  1.00  0.240          C  
ATOM  15491  C   THR A1008      18.126   8.423   6.877  1.00  0.230          C  
ATOM  15492  O   THR A1008      18.537   8.676   8.014  1.00  0.240          O  
ATOM  15493  CB  THR A1008      16.770   6.380   6.321  1.00  0.340          C  
ATOM  15494  OG1 THR A1008      15.440   5.863   6.206  1.00  0.340          O  
ATOM  15495  CG2 THR A1008      17.502   5.604   7.422  1.00  0.340          C  
ATOM  15496  H   THR A1008      15.711   8.169   4.772  1.00  0.290          H  
ATOM  15497  HA  THR A1008      16.154   8.023   7.592  1.00  0.290          H  
ATOM  15498  HB  THR A1008      17.288   6.242   5.367  1.00  0.400          H  
ATOM  15499  HG1 THR A1008      15.037   6.204   5.390  1.00  0.400          H  
ATOM  15500 1HG2 THR A1008      17.525   4.546   7.167  1.00  0.400          H  
ATOM  15501 2HG2 THR A1008      18.524   5.967   7.525  1.00  0.400          H  
ATOM  15502 3HG2 THR A1008      16.974   5.738   8.365  1.00  0.400          H  
ATOM  15503  N   GLY A1009      18.850   8.588   5.766  1.00  0.220          N  
ATOM  15504  CA  GLY A1009      20.232   9.037   5.711  1.00  0.220          C  
ATOM  15505  C   GLY A1009      20.451  10.421   6.287  1.00  0.230          C  
ATOM  15506  O   GLY A1009      21.289  10.626   7.165  1.00  0.230          O  
ATOM  15507  H   GLY A1009      18.402   8.353   4.877  1.00  0.260          H  
ATOM  15508 1HA  GLY A1009      20.864   8.323   6.231  1.00  0.260          H  
ATOM  15509 2HA  GLY A1009      20.541   9.039   4.669  1.00  0.260          H  
ATOM  15510  N   ILE A1010      19.687  11.396   5.814  1.00  0.250          N  
ATOM  15511  CA  ILE A1010      19.855  12.774   6.257  1.00  0.260          C  
ATOM  15512  C   ILE A1010      19.623  12.904   7.742  1.00  0.260          C  
ATOM  15513  O   ILE A1010      20.390  13.574   8.443  1.00  0.270          O  
ATOM  15514  CB  ILE A1010      18.903  13.710   5.489  1.00  0.360          C  
ATOM  15515  CG1 ILE A1010      19.375  13.764   4.006  1.00  0.360          C  
ATOM  15516  CG2 ILE A1010      18.858  15.136   6.163  1.00  0.360          C  
ATOM  15517  CD1 ILE A1010      18.399  14.371   3.054  1.00  0.360          C  
ATOM  15518  H   ILE A1010      18.991  11.170   5.099  1.00  0.300          H  
ATOM  15519  HA  ILE A1010      20.877  13.080   6.045  1.00  0.310          H  
ATOM  15520  HB  ILE A1010      17.899  13.278   5.489  1.00  0.430          H  
ATOM  15521 1HG1 ILE A1010      20.305  14.327   3.957  1.00  0.430          H  
ATOM  15522 2HG1 ILE A1010      19.563  12.754   3.666  1.00  0.430          H  
ATOM  15523 1HG2 ILE A1010      18.182  15.789   5.618  1.00  0.430          H  
ATOM  15524 2HG2 ILE A1010      18.505  15.063   7.191  1.00  0.430          H  
ATOM  15525 3HG2 ILE A1010      19.857  15.574   6.160  1.00  0.430          H  
ATOM  15526 1HD1 ILE A1010      18.818  14.350   2.049  1.00  0.430          H  
ATOM  15527 2HD1 ILE A1010      17.473  13.794   3.074  1.00  0.430          H  
ATOM  15528 3HD1 ILE A1010      18.194  15.382   3.331  1.00  0.430          H  
ATOM  15529  N   THR A1011      18.558  12.281   8.239  1.00  0.250          N  
ATOM  15530  CA  THR A1011      18.234  12.377   9.646  1.00  0.260          C  
ATOM  15531  C   THR A1011      19.384  11.899  10.508  1.00  0.250          C  
ATOM  15532  O   THR A1011      19.807  12.598  11.442  1.00  0.260          O  
ATOM  15533  CB  THR A1011      17.029  11.484   9.976  1.00  0.360          C  
ATOM  15534  OG1 THR A1011      15.916  11.898   9.198  1.00  0.360          O  
ATOM  15535  CG2 THR A1011      16.682  11.601  11.483  1.00  0.360          C  
ATOM  15536  H   THR A1011      17.942  11.750   7.621  1.00  0.300          H  
ATOM  15537  HA  THR A1011      18.014  13.415   9.891  1.00  0.310          H  
ATOM  15538  HB  THR A1011      17.263  10.445   9.731  1.00  0.430          H  
ATOM  15539  HG1 THR A1011      16.046  11.596   8.263  1.00  0.430          H  
ATOM  15540 1HG2 THR A1011      15.835  10.972  11.697  1.00  0.430          H  
ATOM  15541 2HG2 THR A1011      17.519  11.281  12.103  1.00  0.430          H  
ATOM  15542 3HG2 THR A1011      16.435  12.631  11.712  1.00  0.430          H  
ATOM  15543  N   VAL A1012      19.912  10.714  10.183  1.00  0.250          N  
ATOM  15544  CA  VAL A1012      20.947  10.141  11.013  1.00  0.230          C  
ATOM  15545  C   VAL A1012      22.321  10.758  10.816  1.00  0.220          C  
ATOM  15546  O   VAL A1012      23.098  10.854  11.763  1.00  0.220          O  
ATOM  15547  CB  VAL A1012      20.946   8.620  10.916  1.00  0.330          C  
ATOM  15548  CG1 VAL A1012      19.567   8.152  11.301  1.00  0.330          C  
ATOM  15549  CG2 VAL A1012      21.365   8.134   9.553  1.00  0.330          C  
ATOM  15550  H   VAL A1012      19.532  10.192   9.383  1.00  0.300          H  
ATOM  15551  HA  VAL A1012      20.669  10.332  12.018  1.00  0.280          H  
ATOM  15552  HB  VAL A1012      21.604   8.234  11.646  1.00  0.400          H  
ATOM  15553 1HG1 VAL A1012      19.541   7.099  11.306  1.00  0.400          H  
ATOM  15554 2HG1 VAL A1012      19.332   8.517  12.292  1.00  0.400          H  
ATOM  15555 3HG1 VAL A1012      18.831   8.526  10.598  1.00  0.400          H  
ATOM  15556 1HG2 VAL A1012      21.336   7.050   9.540  1.00  0.400          H  
ATOM  15557 2HG2 VAL A1012      20.713   8.511   8.807  1.00  0.400          H  
ATOM  15558 3HG2 VAL A1012      22.374   8.471   9.335  1.00  0.400          H  
ATOM  15559  N   PHE A1013      22.658  11.153   9.605  1.00  0.220          N  
ATOM  15560  CA  PHE A1013      23.937  11.782   9.346  1.00  0.220          C  
ATOM  15561  C   PHE A1013      24.076  13.066  10.164  1.00  0.240          C  
ATOM  15562  O   PHE A1013      25.039  13.231  10.925  1.00  0.250          O  
ATOM  15563  CB  PHE A1013      24.000  12.081   7.869  1.00  0.310          C  
ATOM  15564  CG  PHE A1013      25.212  12.741   7.312  1.00  0.310          C  
ATOM  15565  CD1 PHE A1013      26.213  11.971   6.744  1.00  0.310          C  
ATOM  15566  CD2 PHE A1013      25.364  14.118   7.338  1.00  0.310          C  
ATOM  15567  CE1 PHE A1013      27.333  12.561   6.216  1.00  0.310          C  
ATOM  15568  CE2 PHE A1013      26.488  14.705   6.816  1.00  0.310          C  
ATOM  15569  CZ  PHE A1013      27.474  13.924   6.253  1.00  0.310          C  
ATOM  15570  H   PHE A1013      22.014  11.018   8.821  1.00  0.260          H  
ATOM  15571  HA  PHE A1013      24.733  11.089   9.620  1.00  0.260          H  
ATOM  15572 1HB  PHE A1013      23.913  11.114   7.380  1.00  0.370          H  
ATOM  15573 2HB  PHE A1013      23.126  12.668   7.587  1.00  0.370          H  
ATOM  15574  HD1 PHE A1013      26.104  10.874   6.715  1.00  0.370          H  
ATOM  15575  HD2 PHE A1013      24.582  14.743   7.777  1.00  0.370          H  
ATOM  15576  HE1 PHE A1013      28.112  11.947   5.777  1.00  0.370          H  
ATOM  15577  HE2 PHE A1013      26.596  15.790   6.844  1.00  0.370          H  
ATOM  15578  HZ  PHE A1013      28.366  14.390   5.836  1.00  0.370          H  
ATOM  15579  N   SER A1014      23.094  13.980  10.039  1.00  0.240          N  
ATOM  15580  CA  SER A1014      23.189  15.236  10.773  1.00  0.260          C  
ATOM  15581  C   SER A1014      23.116  14.975  12.263  1.00  0.270          C  
ATOM  15582  O   SER A1014      23.913  15.518  13.048  1.00  0.280          O  
ATOM  15583  CB  SER A1014      22.102  16.195  10.338  1.00  0.360          C  
ATOM  15584  OG  SER A1014      22.295  16.601   9.001  1.00  0.360          O  
ATOM  15585  H   SER A1014      22.300  13.813   9.414  1.00  0.290          H  
ATOM  15586  HA  SER A1014      24.154  15.693  10.553  1.00  0.310          H  
ATOM  15587 1HB  SER A1014      21.128  15.710  10.439  1.00  0.430          H  
ATOM  15588 2HB  SER A1014      22.104  17.065  10.990  1.00  0.430          H  
ATOM  15589  HG  SER A1014      21.634  17.270   8.833  1.00  0.430          H  
ATOM  15590  N   GLY A1015      22.210  14.091  12.657  1.00  0.270          N  
ATOM  15591  CA  GLY A1015      22.024  13.742  14.035  1.00  0.300          C  
ATOM  15592  C   GLY A1015      23.293  13.243  14.688  1.00  0.280          C  
ATOM  15593  O   GLY A1015      23.692  13.793  15.715  1.00  0.320          O  
ATOM  15594  H   GLY A1015      21.557  13.677  11.989  1.00  0.320          H  
ATOM  15595 1HA  GLY A1015      21.633  14.589  14.589  1.00  0.360          H  
ATOM  15596 2HA  GLY A1015      21.277  12.983  14.061  1.00  0.360          H  
ATOM  15597  N   MET A1016      23.938  12.217  14.111  1.00  0.270          N  
ATOM  15598  CA  MET A1016      25.150  11.658  14.695  1.00  0.290          C  
ATOM  15599  C   MET A1016      26.284  12.645  14.747  1.00  0.280          C  
ATOM  15600  O   MET A1016      27.056  12.645  15.715  1.00  0.280          O  
ATOM  15601  CB  MET A1016      25.631  10.426  13.949  1.00  0.400          C  
ATOM  15602  CG  MET A1016      26.896   9.782  14.588  1.00  0.400          C  
ATOM  15603  SD  MET A1016      26.645   9.217  16.253  1.00  0.400          S  
ATOM  15604  CE  MET A1016      25.776   7.728  15.959  1.00  0.400          C  
ATOM  15605  H   MET A1016      23.566  11.804  13.253  1.00  0.320          H  
ATOM  15606  HA  MET A1016      24.918  11.366  15.716  1.00  0.350          H  
ATOM  15607 1HB  MET A1016      24.842   9.701  13.898  1.00  0.480          H  
ATOM  15608 2HB  MET A1016      25.866  10.708  12.921  1.00  0.480          H  
ATOM  15609 1HG  MET A1016      27.229   8.944  13.998  1.00  0.480          H  
ATOM  15610 2HG  MET A1016      27.712  10.493  14.603  1.00  0.480          H  
ATOM  15611 1HE  MET A1016      25.564   7.273  16.898  1.00  0.480          H  
ATOM  15612 2HE  MET A1016      24.846   7.930  15.438  1.00  0.480          H  
ATOM  15613 3HE  MET A1016      26.395   7.055  15.358  1.00  0.480          H  
ATOM  15614  N   LEU A1017      26.426  13.489  13.725  1.00  0.280          N  
ATOM  15615  CA  LEU A1017      27.514  14.440  13.778  1.00  0.290          C  
ATOM  15616  C   LEU A1017      27.308  15.346  14.984  1.00  0.290          C  
ATOM  15617  O   LEU A1017      28.245  15.590  15.750  1.00  0.300          O  
ATOM  15618  CB  LEU A1017      27.597  15.231  12.467  1.00  0.400          C  
ATOM  15619  CG  LEU A1017      28.714  16.309  12.352  1.00  0.400          C  
ATOM  15620  CD1 LEU A1017      30.107  15.670  12.523  1.00  0.400          C  
ATOM  15621  CD2 LEU A1017      28.598  16.973  10.981  1.00  0.400          C  
ATOM  15622  H   LEU A1017      25.814  13.445  12.898  1.00  0.340          H  
ATOM  15623  HA  LEU A1017      28.436  13.886  13.917  1.00  0.350          H  
ATOM  15624 1HB  LEU A1017      27.729  14.518  11.652  1.00  0.480          H  
ATOM  15625 2HB  LEU A1017      26.635  15.727  12.316  1.00  0.480          H  
ATOM  15626  HG  LEU A1017      28.584  17.057  13.129  1.00  0.480          H  
ATOM  15627 1HD1 LEU A1017      30.869  16.443  12.429  1.00  0.480          H  
ATOM  15628 2HD1 LEU A1017      30.196  15.211  13.506  1.00  0.480          H  
ATOM  15629 3HD1 LEU A1017      30.260  14.915  11.753  1.00  0.480          H  
ATOM  15630 1HD2 LEU A1017      29.365  17.742  10.880  1.00  0.480          H  
ATOM  15631 2HD2 LEU A1017      28.729  16.223  10.198  1.00  0.480          H  
ATOM  15632 3HD2 LEU A1017      27.612  17.428  10.884  1.00  0.480          H  
ATOM  15633  N   GLY A1018      26.064  15.796  15.178  1.00  0.310          N  
ATOM  15634  CA  GLY A1018      25.689  16.628  16.309  1.00  0.330          C  
ATOM  15635  C   GLY A1018      25.974  15.915  17.620  1.00  0.330          C  
ATOM  15636  O   GLY A1018      26.694  16.434  18.475  1.00  0.410          O  
ATOM  15637  H   GLY A1018      25.351  15.561  14.480  1.00  0.370          H  
ATOM  15638 1HA  GLY A1018      26.223  17.576  16.269  1.00  0.400          H  
ATOM  15639 2HA  GLY A1018      24.629  16.843  16.253  1.00  0.400          H  
ATOM  15640  N   VAL A1019      25.517  14.664  17.739  1.00  0.300          N  
ATOM  15641  CA  VAL A1019      25.726  13.905  18.965  1.00  0.360          C  
ATOM  15642  C   VAL A1019      27.173  13.827  19.334  1.00  0.300          C  
ATOM  15643  O   VAL A1019      27.528  14.072  20.484  1.00  0.310          O  
ATOM  15644  CB  VAL A1019      25.308  12.419  18.805  1.00  0.480          C  
ATOM  15645  CG1 VAL A1019      25.767  11.582  20.021  1.00  0.480          C  
ATOM  15646  CG2 VAL A1019      23.858  12.310  18.675  1.00  0.480          C  
ATOM  15647  H   VAL A1019      24.953  14.280  16.975  1.00  0.360          H  
ATOM  15648  HA  VAL A1019      25.164  14.378  19.769  1.00  0.430          H  
ATOM  15649  HB  VAL A1019      25.784  12.010  17.920  1.00  0.580          H  
ATOM  15650 1HG1 VAL A1019      25.462  10.560  19.847  1.00  0.580          H  
ATOM  15651 2HG1 VAL A1019      26.845  11.597  20.147  1.00  0.580          H  
ATOM  15652 3HG1 VAL A1019      25.301  11.968  20.928  1.00  0.580          H  
ATOM  15653 1HG2 VAL A1019      23.566  11.266  18.554  1.00  0.580          H  
ATOM  15654 2HG2 VAL A1019      23.417  12.716  19.573  1.00  0.580          H  
ATOM  15655 3HG2 VAL A1019      23.531  12.858  17.834  1.00  0.580          H  
ATOM  15656  N   THR A1020      28.023  13.483  18.376  1.00  0.300          N  
ATOM  15657  CA  THR A1020      29.428  13.323  18.678  1.00  0.320          C  
ATOM  15658  C   THR A1020      30.025  14.638  19.144  1.00  0.300          C  
ATOM  15659  O   THR A1020      30.641  14.711  20.212  1.00  0.330          O  
ATOM  15660  CB  THR A1020      30.203  12.844  17.427  1.00  0.440          C  
ATOM  15661  OG1 THR A1020      29.673  11.593  16.988  1.00  0.440          O  
ATOM  15662  CG2 THR A1020      31.704  12.645  17.771  1.00  0.440          C  
ATOM  15663  H   THR A1020      27.672  13.293  17.434  1.00  0.360          H  
ATOM  15664  HA  THR A1020      29.535  12.588  19.473  1.00  0.380          H  
ATOM  15665  HB  THR A1020      30.095  13.580  16.623  1.00  0.530          H  
ATOM  15666  HG1 THR A1020      28.759  11.738  16.659  1.00  0.530          H  
ATOM  15667 1HG2 THR A1020      32.236  12.294  16.888  1.00  0.530          H  
ATOM  15668 2HG2 THR A1020      32.138  13.586  18.099  1.00  0.530          H  
ATOM  15669 3HG2 THR A1020      31.799  11.908  18.565  1.00  0.530          H  
ATOM  15670  N   LEU A1021      29.773  15.707  18.387  1.00  0.300          N  
ATOM  15671  CA  LEU A1021      30.357  16.997  18.700  1.00  0.320          C  
ATOM  15672  C   LEU A1021      29.902  17.557  20.042  1.00  0.340          C  
ATOM  15673  O   LEU A1021      30.709  18.137  20.771  1.00  0.370          O  
ATOM  15674  CB  LEU A1021      30.001  17.988  17.586  1.00  0.440          C  
ATOM  15675  CG  LEU A1021      30.651  17.734  16.185  1.00  0.440          C  
ATOM  15676  CD1 LEU A1021      30.009  18.673  15.180  1.00  0.440          C  
ATOM  15677  CD2 LEU A1021      32.162  17.954  16.235  1.00  0.440          C  
ATOM  15678  H   LEU A1021      29.197  15.609  17.542  1.00  0.360          H  
ATOM  15679  HA  LEU A1021      31.433  16.872  18.754  1.00  0.380          H  
ATOM  15680 1HB  LEU A1021      28.916  17.956  17.451  1.00  0.530          H  
ATOM  15681 2HB  LEU A1021      30.273  18.989  17.913  1.00  0.530          H  
ATOM  15682  HG  LEU A1021      30.451  16.711  15.871  1.00  0.530          H  
ATOM  15683 1HD1 LEU A1021      30.435  18.497  14.194  1.00  0.530          H  
ATOM  15684 2HD1 LEU A1021      28.934  18.485  15.149  1.00  0.530          H  
ATOM  15685 3HD1 LEU A1021      30.190  19.705  15.473  1.00  0.530          H  
ATOM  15686 1HD2 LEU A1021      32.579  17.775  15.244  1.00  0.530          H  
ATOM  15687 2HD2 LEU A1021      32.373  18.980  16.538  1.00  0.530          H  
ATOM  15688 3HD2 LEU A1021      32.625  17.270  16.937  1.00  0.530          H  
ATOM  15689  N   PHE A1022      28.626  17.378  20.386  1.00  0.340          N  
ATOM  15690  CA  PHE A1022      28.126  17.879  21.655  1.00  0.360          C  
ATOM  15691  C   PHE A1022      28.484  16.928  22.789  1.00  0.340          C  
ATOM  15692  O   PHE A1022      29.076  17.326  23.799  1.00  0.360          O  
ATOM  15693  CB  PHE A1022      26.593  18.001  21.655  1.00  0.500          C  
ATOM  15694  CG  PHE A1022      25.970  19.092  20.793  1.00  0.500          C  
ATOM  15695  CD1 PHE A1022      25.067  18.764  19.775  1.00  0.500          C  
ATOM  15696  CD2 PHE A1022      26.266  20.428  20.993  1.00  0.500          C  
ATOM  15697  CE1 PHE A1022      24.486  19.733  18.998  1.00  0.500          C  
ATOM  15698  CE2 PHE A1022      25.684  21.401  20.202  1.00  0.500          C  
ATOM  15699  CZ  PHE A1022      24.794  21.052  19.208  1.00  0.500          C  
ATOM  15700  H   PHE A1022      27.986  16.924  19.729  1.00  0.410          H  
ATOM  15701  HA  PHE A1022      28.580  18.848  21.853  1.00  0.430          H  
ATOM  15702 1HB  PHE A1022      26.186  17.051  21.316  1.00  0.600          H  
ATOM  15703 2HB  PHE A1022      26.254  18.146  22.675  1.00  0.600          H  
ATOM  15704  HD1 PHE A1022      24.815  17.719  19.596  1.00  0.600          H  
ATOM  15705  HD2 PHE A1022      26.964  20.712  21.781  1.00  0.600          H  
ATOM  15706  HE1 PHE A1022      23.784  19.449  18.214  1.00  0.600          H  
ATOM  15707  HE2 PHE A1022      25.925  22.452  20.366  1.00  0.600          H  
ATOM  15708  HZ  PHE A1022      24.337  21.825  18.593  1.00  0.600          H  
ATOM  15709  N   GLY A1023      28.140  15.649  22.616  1.00  0.320          N  
ATOM  15710  CA  GLY A1023      28.264  14.626  23.640  1.00  0.310          C  
ATOM  15711  C   GLY A1023      29.658  14.478  24.194  1.00  0.310          C  
ATOM  15712  O   GLY A1023      29.832  14.352  25.412  1.00  0.320          O  
ATOM  15713  H   GLY A1023      27.730  15.353  21.736  1.00  0.380          H  
ATOM  15714 1HA  GLY A1023      27.560  14.832  24.445  1.00  0.370          H  
ATOM  15715 2HA  GLY A1023      27.972  13.679  23.194  1.00  0.370          H  
ATOM  15716  N   LEU A1024      30.672  14.627  23.347  1.00  0.320          N  
ATOM  15717  CA  LEU A1024      32.040  14.525  23.812  1.00  0.330          C  
ATOM  15718  C   LEU A1024      32.425  15.574  24.859  1.00  0.350          C  
ATOM  15719  O   LEU A1024      33.320  15.322  25.663  1.00  0.360          O  
ATOM  15720  CB  LEU A1024      33.014  14.578  22.626  1.00  0.460          C  
ATOM  15721  CG  LEU A1024      33.102  13.353  21.683  1.00  0.460          C  
ATOM  15722  CD1 LEU A1024      33.988  13.734  20.496  1.00  0.460          C  
ATOM  15723  CD2 LEU A1024      33.720  12.152  22.439  1.00  0.460          C  
ATOM  15724  H   LEU A1024      30.503  14.737  22.340  1.00  0.380          H  
ATOM  15725  HA  LEU A1024      32.143  13.558  24.293  1.00  0.400          H  
ATOM  15726 1HB  LEU A1024      32.742  15.443  22.012  1.00  0.550          H  
ATOM  15727 2HB  LEU A1024      33.972  14.727  22.988  1.00  0.550          H  
ATOM  15728  HG  LEU A1024      32.115  13.081  21.312  1.00  0.550          H  
ATOM  15729 1HD1 LEU A1024      34.073  12.886  19.816  1.00  0.550          H  
ATOM  15730 2HD1 LEU A1024      33.540  14.580  19.971  1.00  0.550          H  
ATOM  15731 3HD1 LEU A1024      34.975  14.013  20.854  1.00  0.550          H  
ATOM  15732 1HD2 LEU A1024      33.807  11.309  21.761  1.00  0.550          H  
ATOM  15733 2HD2 LEU A1024      34.708  12.421  22.807  1.00  0.550          H  
ATOM  15734 3HD2 LEU A1024      33.101  11.863  23.277  1.00  0.550          H  
ATOM  15735  N   PHE A1025      31.785  16.742  24.883  1.00  0.390          N  
ATOM  15736  CA  PHE A1025      32.162  17.731  25.887  1.00  0.430          C  
ATOM  15737  C   PHE A1025      31.075  17.897  26.936  1.00  0.450          C  
ATOM  15738  O   PHE A1025      31.355  18.239  28.087  1.00  0.540          O  
ATOM  15739  CB  PHE A1025      32.449  19.062  25.218  1.00  0.590          C  
ATOM  15740  CG  PHE A1025      33.594  18.980  24.284  1.00  0.590          C  
ATOM  15741  CD1 PHE A1025      33.381  18.760  22.931  1.00  0.590          C  
ATOM  15742  CD2 PHE A1025      34.889  19.124  24.743  1.00  0.590          C  
ATOM  15743  CE1 PHE A1025      34.439  18.687  22.062  1.00  0.590          C  
ATOM  15744  CE2 PHE A1025      35.937  19.051  23.878  1.00  0.590          C  
ATOM  15745  CZ  PHE A1025      35.717  18.836  22.534  1.00  0.590          C  
ATOM  15746  H   PHE A1025      31.023  16.952  24.234  1.00  0.470          H  
ATOM  15747  HA  PHE A1025      33.067  17.396  26.390  1.00  0.520          H  
ATOM  15748 1HB  PHE A1025      31.569  19.387  24.662  1.00  0.700          H  
ATOM  15749 2HB  PHE A1025      32.667  19.817  25.972  1.00  0.700          H  
ATOM  15750  HD1 PHE A1025      32.357  18.643  22.554  1.00  0.700          H  
ATOM  15751  HD2 PHE A1025      35.071  19.297  25.806  1.00  0.700          H  
ATOM  15752  HE1 PHE A1025      34.258  18.512  21.000  1.00  0.700          H  
ATOM  15753  HE2 PHE A1025      36.941  19.153  24.241  1.00  0.700          H  
ATOM  15754  HZ  PHE A1025      36.563  18.780  21.848  1.00  0.700          H  
ATOM  15755  N   LEU A1026      29.847  17.584  26.555  1.00  0.410          N  
ATOM  15756  CA  LEU A1026      28.702  17.742  27.418  1.00  0.420          C  
ATOM  15757  C   LEU A1026      28.523  16.576  28.404  1.00  0.410          C  
ATOM  15758  O   LEU A1026      28.150  16.798  29.558  1.00  0.450          O  
ATOM  15759  CB  LEU A1026      27.476  17.922  26.540  1.00  0.580          C  
ATOM  15760  CG  LEU A1026      26.173  18.205  27.198  1.00  0.580          C  
ATOM  15761  CD1 LEU A1026      26.199  19.527  28.003  1.00  0.580          C  
ATOM  15762  CD2 LEU A1026      25.148  18.236  26.110  1.00  0.580          C  
ATOM  15763  H   LEU A1026      29.682  17.294  25.590  1.00  0.490          H  
ATOM  15764  HA  LEU A1026      28.861  18.650  27.994  1.00  0.500          H  
ATOM  15765 1HB  LEU A1026      27.681  18.731  25.842  1.00  0.700          H  
ATOM  15766 2HB  LEU A1026      27.355  17.009  25.958  1.00  0.700          H  
ATOM  15767  HG  LEU A1026      25.957  17.421  27.887  1.00  0.700          H  
ATOM  15768 1HD1 LEU A1026      25.226  19.694  28.457  1.00  0.700          H  
ATOM  15769 2HD1 LEU A1026      26.944  19.477  28.792  1.00  0.700          H  
ATOM  15770 3HD1 LEU A1026      26.429  20.356  27.337  1.00  0.700          H  
ATOM  15771 1HD2 LEU A1026      24.179  18.404  26.518  1.00  0.700          H  
ATOM  15772 2HD2 LEU A1026      25.385  19.030  25.402  1.00  0.700          H  
ATOM  15773 3HD2 LEU A1026      25.168  17.279  25.614  1.00  0.700          H  
ATOM  15774  N   THR A1027      28.784  15.320  27.994  1.00  0.360          N  
ATOM  15775  CA  THR A1027      28.531  14.223  28.931  1.00  0.340          C  
ATOM  15776  C   THR A1027      29.325  14.389  30.231  1.00  0.340          C  
ATOM  15777  O   THR A1027      28.746  14.157  31.293  1.00  0.350          O  
ATOM  15778  CB  THR A1027      28.767  12.794  28.347  1.00  0.480          C  
ATOM  15779  OG1 THR A1027      27.876  12.557  27.257  1.00  0.480          O  
ATOM  15780  CG2 THR A1027      28.512  11.741  29.465  1.00  0.480          C  
ATOM  15781  H   THR A1027      29.123  15.127  27.050  1.00  0.430          H  
ATOM  15782  HA  THR A1027      27.476  14.258  29.196  1.00  0.410          H  
ATOM  15783  HB  THR A1027      29.758  12.673  27.989  1.00  0.580          H  
ATOM  15784  HG1 THR A1027      28.085  13.181  26.553  1.00  0.580          H  
ATOM  15785 1HG2 THR A1027      28.657  10.758  29.076  1.00  0.580          H  
ATOM  15786 2HG2 THR A1027      29.199  11.883  30.295  1.00  0.580          H  
ATOM  15787 3HG2 THR A1027      27.485  11.835  29.829  1.00  0.580          H  
ATOM  15788  N   PRO A1028      30.642  14.719  30.231  1.00  0.370          N  
ATOM  15789  CA  PRO A1028      31.419  14.947  31.432  1.00  0.380          C  
ATOM  15790  C   PRO A1028      30.879  16.095  32.289  1.00  0.400          C  
ATOM  15791  O   PRO A1028      31.141  16.138  33.486  1.00  0.460          O  
ATOM  15792  CB  PRO A1028      32.811  15.283  30.877  1.00  0.570          C  
ATOM  15793  CG  PRO A1028      32.848  14.641  29.516  1.00  0.570          C  
ATOM  15794  CD  PRO A1028      31.460  14.815  28.988  1.00  0.570          C  
ATOM  15795  HA  PRO A1028      31.455  14.015  32.015  1.00  0.460          H  
ATOM  15796 1HB  PRO A1028      32.929  16.378  30.824  1.00  0.680          H  
ATOM  15797 2HB  PRO A1028      33.595  14.909  31.547  1.00  0.680          H  
ATOM  15798 1HG  PRO A1028      33.600  15.132  28.870  1.00  0.680          H  
ATOM  15799 2HG  PRO A1028      33.142  13.586  29.600  1.00  0.680          H  
ATOM  15800 1HD  PRO A1028      31.386  15.798  28.573  1.00  0.680          H  
ATOM  15801 2HD  PRO A1028      31.278  14.057  28.259  1.00  0.680          H  
ATOM  15802  N   VAL A1029      30.113  17.021  31.710  1.00  0.380          N  
ATOM  15803  CA  VAL A1029      29.595  18.124  32.484  1.00  0.410          C  
ATOM  15804  C   VAL A1029      28.400  17.611  33.226  1.00  0.410          C  
ATOM  15805  O   VAL A1029      28.230  17.899  34.414  1.00  0.440          O  
ATOM  15806  CB  VAL A1029      29.243  19.332  31.620  1.00  0.560          C  
ATOM  15807  CG1 VAL A1029      28.575  20.409  32.479  1.00  0.560          C  
ATOM  15808  CG2 VAL A1029      30.506  19.852  31.002  1.00  0.560          C  
ATOM  15809  H   VAL A1029      29.816  16.948  30.741  1.00  0.460          H  
ATOM  15810  HA  VAL A1029      30.344  18.432  33.209  1.00  0.490          H  
ATOM  15811  HB  VAL A1029      28.543  19.032  30.838  1.00  0.670          H  
ATOM  15812 1HG1 VAL A1029      28.325  21.269  31.885  1.00  0.670          H  
ATOM  15813 2HG1 VAL A1029      27.670  20.014  32.917  1.00  0.670          H  
ATOM  15814 3HG1 VAL A1029      29.260  20.707  33.268  1.00  0.670          H  
ATOM  15815 1HG2 VAL A1029      30.278  20.691  30.381  1.00  0.670          H  
ATOM  15816 2HG2 VAL A1029      31.198  20.158  31.777  1.00  0.670          H  
ATOM  15817 3HG2 VAL A1029      30.964  19.073  30.398  1.00  0.670          H  
ATOM  15818  N   PHE A1030      27.533  16.889  32.512  1.00  0.400          N  
ATOM  15819  CA  PHE A1030      26.356  16.332  33.144  1.00  0.400          C  
ATOM  15820  C   PHE A1030      26.780  15.410  34.275  1.00  0.390          C  
ATOM  15821  O   PHE A1030      26.247  15.497  35.382  1.00  0.410          O  
ATOM  15822  CB  PHE A1030      25.582  15.442  32.190  1.00  0.560          C  
ATOM  15823  CG  PHE A1030      24.873  16.027  31.047  1.00  0.560          C  
ATOM  15824  CD1 PHE A1030      24.334  17.299  31.037  1.00  0.560          C  
ATOM  15825  CD2 PHE A1030      24.727  15.234  29.943  1.00  0.560          C  
ATOM  15826  CE1 PHE A1030      23.650  17.736  29.935  1.00  0.560          C  
ATOM  15827  CE2 PHE A1030      24.070  15.659  28.862  1.00  0.560          C  
ATOM  15828  CZ  PHE A1030      23.521  16.901  28.853  1.00  0.560          C  
ATOM  15829  H   PHE A1030      27.715  16.732  31.514  1.00  0.480          H  
ATOM  15830  HA  PHE A1030      25.740  17.131  33.548  1.00  0.480          H  
ATOM  15831 1HB  PHE A1030      26.239  14.659  31.809  1.00  0.670          H  
ATOM  15832 2HB  PHE A1030      24.843  14.963  32.774  1.00  0.670          H  
ATOM  15833  HD1 PHE A1030      24.442  17.937  31.898  1.00  0.670          H  
ATOM  15834  HD2 PHE A1030      25.150  14.224  29.955  1.00  0.670          H  
ATOM  15835  HE1 PHE A1030      23.207  18.732  29.914  1.00  0.670          H  
ATOM  15836  HE2 PHE A1030      23.971  15.010  28.006  1.00  0.670          H  
ATOM  15837  HZ  PHE A1030      22.988  17.215  27.983  1.00  0.670          H  
ATOM  15838  N   TYR A1031      27.776  14.551  34.004  1.00  0.370          N  
ATOM  15839  CA  TYR A1031      28.275  13.607  34.990  1.00  0.380          C  
ATOM  15840  C   TYR A1031      28.794  14.289  36.237  1.00  0.420          C  
ATOM  15841  O   TYR A1031      28.380  13.958  37.355  1.00  0.440          O  
ATOM  15842  CB  TYR A1031      29.410  12.762  34.408  1.00  0.530          C  
ATOM  15843  CG  TYR A1031      30.017  11.840  35.437  1.00  0.530          C  
ATOM  15844  CD1 TYR A1031      29.391  10.678  35.728  1.00  0.530          C  
ATOM  15845  CD2 TYR A1031      31.179  12.184  36.107  1.00  0.530          C  
ATOM  15846  CE1 TYR A1031      29.894   9.831  36.680  1.00  0.530          C  
ATOM  15847  CE2 TYR A1031      31.687  11.354  37.067  1.00  0.530          C  
ATOM  15848  CZ  TYR A1031      31.034  10.170  37.348  1.00  0.530          C  
ATOM  15849  OH  TYR A1031      31.497   9.347  38.314  1.00  0.530          O  
ATOM  15850  H   TYR A1031      28.164  14.526  33.056  1.00  0.440          H  
ATOM  15851  HA  TYR A1031      27.455  12.956  35.287  1.00  0.460          H  
ATOM  15852 1HB  TYR A1031      29.039  12.168  33.572  1.00  0.630          H  
ATOM  15853 2HB  TYR A1031      30.191  13.414  34.027  1.00  0.630          H  
ATOM  15854  HD1 TYR A1031      28.481  10.436  35.207  1.00  0.630          H  
ATOM  15855  HD2 TYR A1031      31.675  13.111  35.887  1.00  0.630          H  
ATOM  15856  HE1 TYR A1031      29.383   8.900  36.919  1.00  0.630          H  
ATOM  15857  HE2 TYR A1031      32.599  11.626  37.614  1.00  0.630          H  
ATOM  15858  HH  TYR A1031      32.193   9.811  38.818  1.00  0.630          H  
ATOM  15859  N   VAL A1032      29.717  15.235  36.057  1.00  0.440          N  
ATOM  15860  CA  VAL A1032      30.323  15.907  37.184  1.00  0.470          C  
ATOM  15861  C   VAL A1032      29.313  16.732  37.951  1.00  0.480          C  
ATOM  15862  O   VAL A1032      29.311  16.711  39.185  1.00  0.510          O  
ATOM  15863  CB  VAL A1032      31.519  16.771  36.725  1.00  0.650          C  
ATOM  15864  CG1 VAL A1032      32.047  17.651  37.869  1.00  0.650          C  
ATOM  15865  CG2 VAL A1032      32.645  15.833  36.217  1.00  0.650          C  
ATOM  15866  H   VAL A1032      30.024  15.488  35.112  1.00  0.530          H  
ATOM  15867  HA  VAL A1032      30.710  15.141  37.852  1.00  0.560          H  
ATOM  15868  HB  VAL A1032      31.193  17.430  35.918  1.00  0.780          H  
ATOM  15869 1HG1 VAL A1032      32.882  18.244  37.504  1.00  0.780          H  
ATOM  15870 2HG1 VAL A1032      31.263  18.321  38.219  1.00  0.780          H  
ATOM  15871 3HG1 VAL A1032      32.375  17.032  38.687  1.00  0.780          H  
ATOM  15872 1HG2 VAL A1032      33.490  16.407  35.880  1.00  0.780          H  
ATOM  15873 2HG2 VAL A1032      32.971  15.174  36.986  1.00  0.780          H  
ATOM  15874 3HG2 VAL A1032      32.273  15.244  35.400  1.00  0.780          H  
ATOM  15875  N   THR A1033      28.468  17.474  37.239  1.00  0.460          N  
ATOM  15876  CA  THR A1033      27.502  18.325  37.887  1.00  0.480          C  
ATOM  15877  C   THR A1033      26.550  17.502  38.735  1.00  0.500          C  
ATOM  15878  O   THR A1033      26.310  17.845  39.891  1.00  0.570          O  
ATOM  15879  CB  THR A1033      26.723  19.134  36.844  1.00  0.660          C  
ATOM  15880  OG1 THR A1033      27.649  19.926  36.100  1.00  0.660          O  
ATOM  15881  CG2 THR A1033      25.730  20.051  37.548  1.00  0.660          C  
ATOM  15882  H   THR A1033      28.495  17.466  36.220  1.00  0.550          H  
ATOM  15883  HA  THR A1033      28.033  19.017  38.539  1.00  0.580          H  
ATOM  15884  HB  THR A1033      26.197  18.459  36.164  1.00  0.800          H  
ATOM  15885  HG1 THR A1033      28.109  19.334  35.462  1.00  0.800          H  
ATOM  15886 1HG2 THR A1033      25.185  20.636  36.819  1.00  0.800          H  
ATOM  15887 2HG2 THR A1033      25.032  19.454  38.112  1.00  0.800          H  
ATOM  15888 3HG2 THR A1033      26.265  20.718  38.220  1.00  0.800          H  
ATOM  15889  N   LEU A1034      26.014  16.407  38.194  1.00  0.450          N  
ATOM  15890  CA  LEU A1034      25.103  15.592  38.977  1.00  0.470          C  
ATOM  15891  C   LEU A1034      25.784  14.959  40.174  1.00  0.530          C  
ATOM  15892  O   LEU A1034      25.196  14.911  41.259  1.00  0.600          O  
ATOM  15893  CB  LEU A1034      24.497  14.517  38.091  1.00  0.650          C  
ATOM  15894  CG  LEU A1034      23.492  15.000  37.043  1.00  0.650          C  
ATOM  15895  CD1 LEU A1034      23.259  13.894  36.105  1.00  0.650          C  
ATOM  15896  CD2 LEU A1034      22.159  15.401  37.714  1.00  0.650          C  
ATOM  15897  H   LEU A1034      26.230  16.139  37.228  1.00  0.540          H  
ATOM  15898  HA  LEU A1034      24.317  16.236  39.352  1.00  0.560          H  
ATOM  15899 1HB  LEU A1034      25.317  14.024  37.558  1.00  0.780          H  
ATOM  15900 2HB  LEU A1034      24.006  13.776  38.720  1.00  0.780          H  
ATOM  15901  HG  LEU A1034      23.901  15.849  36.492  1.00  0.780          H  
ATOM  15902 1HD1 LEU A1034      22.556  14.214  35.343  1.00  0.780          H  
ATOM  15903 2HD1 LEU A1034      24.201  13.646  35.647  1.00  0.780          H  
ATOM  15904 3HD1 LEU A1034      22.868  13.028  36.640  1.00  0.780          H  
ATOM  15905 1HD2 LEU A1034      21.451  15.714  36.946  1.00  0.780          H  
ATOM  15906 2HD2 LEU A1034      21.751  14.542  38.252  1.00  0.780          H  
ATOM  15907 3HD2 LEU A1034      22.308  16.219  38.408  1.00  0.780          H  
ATOM  15908  N   ARG A1035      27.031  14.492  40.010  1.00  0.530          N  
ATOM  15909  CA  ARG A1035      27.723  13.889  41.137  1.00  0.600          C  
ATOM  15910  C   ARG A1035      27.931  14.903  42.254  1.00  0.580          C  
ATOM  15911  O   ARG A1035      27.783  14.570  43.431  1.00  0.650          O  
ATOM  15912  CB  ARG A1035      29.067  13.314  40.727  1.00  0.810          C  
ATOM  15913  CG  ARG A1035      29.050  12.041  39.873  1.00  0.810          C  
ATOM  15914  CD  ARG A1035      28.662  10.810  40.637  1.00  0.810          C  
ATOM  15915  NE  ARG A1035      29.613  10.500  41.727  1.00  0.810          N  
ATOM  15916  CZ  ARG A1035      29.384  10.598  43.056  1.00  0.810          C  
ATOM  15917  NH1 ARG A1035      28.221  10.988  43.551  1.00  0.810          N  
ATOM  15918  NH2 ARG A1035      30.377  10.285  43.851  1.00  0.810          N  
ATOM  15919  H   ARG A1035      27.490  14.518  39.092  1.00  0.640          H  
ATOM  15920  HA  ARG A1035      27.103  13.088  41.526  1.00  0.720          H  
ATOM  15921 1HB  ARG A1035      29.592  14.065  40.144  1.00  0.970          H  
ATOM  15922 2HB  ARG A1035      29.661  13.117  41.607  1.00  0.970          H  
ATOM  15923 1HG  ARG A1035      28.353  12.153  39.050  1.00  0.970          H  
ATOM  15924 2HG  ARG A1035      30.051  11.885  39.481  1.00  0.970          H  
ATOM  15925 1HD  ARG A1035      27.667  10.906  41.041  1.00  0.970          H  
ATOM  15926 2HD  ARG A1035      28.677   9.970  39.939  1.00  0.970          H  
ATOM  15927  HE  ARG A1035      30.566  10.182  41.474  1.00  0.970          H  
ATOM  15928 1HH1 ARG A1035      27.459  11.232  42.943  1.00  0.970          H  
ATOM  15929 2HH1 ARG A1035      28.085  11.049  44.550  1.00  0.970          H  
ATOM  15930 1HH2 ARG A1035      31.259   9.986  43.407  1.00  0.970          H  
ATOM  15931 2HH2 ARG A1035      30.277  10.338  44.852  1.00  0.970          H  
ATOM  15932  N   LYS A1036      28.281  16.139  41.900  1.00  0.530          N  
ATOM  15933  CA  LYS A1036      28.455  17.170  42.906  1.00  0.520          C  
ATOM  15934  C   LYS A1036      27.129  17.617  43.537  1.00  0.530          C  
ATOM  15935  O   LYS A1036      27.070  17.857  44.744  1.00  0.640          O  
ATOM  15936  CB  LYS A1036      29.205  18.364  42.331  1.00  0.730          C  
ATOM  15937  CG  LYS A1036      30.682  18.096  42.063  1.00  0.730          C  
ATOM  15938  CD  LYS A1036      31.363  19.330  41.513  1.00  0.730          C  
ATOM  15939  CE  LYS A1036      32.857  19.117  41.334  1.00  0.730          C  
ATOM  15940  NZ  LYS A1036      33.522  20.338  40.802  1.00  0.730          N  
ATOM  15941  H   LYS A1036      28.461  16.353  40.913  1.00  0.640          H  
ATOM  15942  HA  LYS A1036      29.065  16.752  43.706  1.00  0.620          H  
ATOM  15943 1HB  LYS A1036      28.741  18.650  41.381  1.00  0.880          H  
ATOM  15944 2HB  LYS A1036      29.121  19.211  43.009  1.00  0.880          H  
ATOM  15945 1HG  LYS A1036      31.171  17.787  42.986  1.00  0.880          H  
ATOM  15946 2HG  LYS A1036      30.771  17.285  41.337  1.00  0.880          H  
ATOM  15947 1HD  LYS A1036      30.922  19.577  40.544  1.00  0.880          H  
ATOM  15948 2HD  LYS A1036      31.203  20.168  42.188  1.00  0.880          H  
ATOM  15949 1HE  LYS A1036      33.298  18.867  42.297  1.00  0.880          H  
ATOM  15950 2HE  LYS A1036      33.026  18.293  40.647  1.00  0.880          H  
ATOM  15951 1HZ  LYS A1036      34.516  20.168  40.699  1.00  0.880          H  
ATOM  15952 2HZ  LYS A1036      33.132  20.578  39.900  1.00  0.880          H  
ATOM  15953 3HZ  LYS A1036      33.381  21.105  41.443  1.00  0.880          H  
ATOM  15954  N   LEU A1037      26.066  17.747  42.734  1.00  0.540          N  
ATOM  15955  CA  LEU A1037      24.776  18.174  43.264  1.00  0.550          C  
ATOM  15956  C   LEU A1037      24.162  17.175  44.222  1.00  0.560          C  
ATOM  15957  O   LEU A1037      23.561  17.562  45.228  1.00  0.580          O  
ATOM  15958  CB  LEU A1037      23.756  18.384  42.133  1.00  0.770          C  
ATOM  15959  CG  LEU A1037      23.938  19.579  41.175  1.00  0.770          C  
ATOM  15960  CD1 LEU A1037      22.941  19.411  40.035  1.00  0.770          C  
ATOM  15961  CD2 LEU A1037      23.699  20.894  41.904  1.00  0.770          C  
ATOM  15962  H   LEU A1037      26.162  17.577  41.731  1.00  0.650          H  
ATOM  15963  HA  LEU A1037      24.927  19.102  43.805  1.00  0.660          H  
ATOM  15964 1HB  LEU A1037      23.771  17.485  41.517  1.00  0.920          H  
ATOM  15965 2HB  LEU A1037      22.768  18.463  42.582  1.00  0.920          H  
ATOM  15966  HG  LEU A1037      24.937  19.584  40.771  1.00  0.920          H  
ATOM  15967 1HD1 LEU A1037      23.048  20.236  39.334  1.00  0.920          H  
ATOM  15968 2HD1 LEU A1037      23.137  18.471  39.519  1.00  0.920          H  
ATOM  15969 3HD1 LEU A1037      21.928  19.403  40.431  1.00  0.920          H  
ATOM  15970 1HD2 LEU A1037      23.818  21.718  41.201  1.00  0.920          H  
ATOM  15971 2HD2 LEU A1037      22.688  20.908  42.312  1.00  0.920          H  
ATOM  15972 3HD2 LEU A1037      24.414  21.011  42.711  1.00  0.920          H  
ATOM  15973  N   VAL A1038      24.285  15.889  43.924  1.00  0.620          N  
ATOM  15974  CA  VAL A1038      23.643  14.937  44.786  1.00  0.720          C  
ATOM  15975  C   VAL A1038      24.589  14.075  45.577  1.00  0.820          C  
ATOM  15976  O   VAL A1038      24.993  13.009  45.106  1.00  1.440          O  
ATOM  15977  CB  VAL A1038      22.745  14.002  43.939  1.00  0.970          C  
ATOM  15978  CG1 VAL A1038      21.996  12.982  44.857  1.00  0.970          C  
ATOM  15979  CG2 VAL A1038      21.764  14.847  43.112  1.00  0.970          C  
ATOM  15980  H   VAL A1038      24.779  15.587  43.076  1.00  0.740          H  
ATOM  15981  HA  VAL A1038      23.014  15.478  45.489  1.00  0.860          H  
ATOM  15982  HB  VAL A1038      23.378  13.427  43.261  1.00  1.160          H  
ATOM  15983 1HG1 VAL A1038      21.392  12.327  44.251  1.00  1.160          H  
ATOM  15984 2HG1 VAL A1038      22.690  12.373  45.429  1.00  1.160          H  
ATOM  15985 3HG1 VAL A1038      21.356  13.526  45.543  1.00  1.160          H  
ATOM  15986 1HG2 VAL A1038      21.148  14.199  42.502  1.00  1.160          H  
ATOM  15987 2HG2 VAL A1038      21.132  15.426  43.782  1.00  1.160          H  
ATOM  15988 3HG2 VAL A1038      22.317  15.522  42.463  1.00  1.160          H  
ATOM  15989  N   THR A1039      24.876  14.458  46.810  1.00  1.000          N  
ATOM  15990  CA  THR A1039      25.668  13.558  47.615  1.00  1.190          C  
ATOM  15991  C   THR A1039      24.930  13.238  48.899  1.00  1.620          C  
ATOM  15992  O   THR A1039      23.894  13.836  49.213  1.00  1.670          O  
ATOM  15993  CB  THR A1039      27.071  14.003  47.974  1.00  1.590          C  
ATOM  15994  OG1 THR A1039      27.691  12.844  48.561  1.00  1.590          O  
ATOM  15995  CG2 THR A1039      27.083  15.162  48.982  1.00  1.590          C  
ATOM  15996  H   THR A1039      24.549  15.343  47.173  1.00  1.200          H  
ATOM  15997  HA  THR A1039      25.785  12.618  47.079  1.00  1.430          H  
ATOM  15998  HB  THR A1039      27.607  14.287  47.068  1.00  1.910          H  
ATOM  15999  HG1 THR A1039      28.671  12.980  48.631  1.00  1.910          H  
ATOM  16000 1HG2 THR A1039      28.123  15.410  49.222  1.00  1.910          H  
ATOM  16001 2HG2 THR A1039      26.594  16.028  48.539  1.00  1.910          H  
ATOM  16002 3HG2 THR A1039      26.569  14.887  49.899  1.00  1.910          H  
ATOM  16003  N   ARG A1040      25.481  12.291  49.639  1.00  2.490          N  
ATOM  16004  CA  ARG A1040      24.954  11.859  50.921  1.00  3.200          C  
ATOM  16005  C   ARG A1040      26.151  11.652  51.809  1.00  3.530          C  
ATOM  16006  O   ARG A1040      26.055  11.585  53.040  1.00  4.110          O  
ATOM  16007  CB  ARG A1040      24.152  10.565  50.779  1.00  4.200          C  
ATOM  16008  CG  ARG A1040      22.866  10.661  49.908  1.00  4.200          C  
ATOM  16009  CD  ARG A1040      21.799  11.486  50.546  1.00  4.200          C  
ATOM  16010  NE  ARG A1040      20.584  11.562  49.727  1.00  4.200          N  
ATOM  16011  CZ  ARG A1040      20.315  12.499  48.775  1.00  4.200          C  
ATOM  16012  NH1 ARG A1040      21.171  13.465  48.479  1.00  4.200          N  
ATOM  16013  NH2 ARG A1040      19.154  12.445  48.134  1.00  4.200          N  
ATOM  16014  H   ARG A1040      26.357  11.894  49.296  1.00  2.990          H  
ATOM  16015  HA  ARG A1040      24.334  12.644  51.350  1.00  3.840          H  
ATOM  16016 1HB  ARG A1040      24.789   9.797  50.342  1.00  5.040          H  
ATOM  16017 2HB  ARG A1040      23.855  10.216  51.767  1.00  5.040          H  
ATOM  16018 1HG  ARG A1040      23.100  11.091  48.938  1.00  5.040          H  
ATOM  16019 2HG  ARG A1040      22.463   9.660  49.761  1.00  5.040          H  
ATOM  16020 1HD  ARG A1040      21.532  11.036  51.501  1.00  5.040          H  
ATOM  16021 2HD  ARG A1040      22.152  12.495  50.719  1.00  5.040          H  
ATOM  16022  HE  ARG A1040      19.877  10.860  49.897  1.00  5.040          H  
ATOM  16023 1HH1 ARG A1040      22.093  13.536  48.940  1.00  5.040          H  
ATOM  16024 2HH1 ARG A1040      20.927  14.162  47.792  1.00  5.040          H  
ATOM  16025 1HH2 ARG A1040      18.488  11.716  48.352  1.00  5.040          H  
ATOM  16026 2HH2 ARG A1040      18.932  13.132  47.429  1.00  5.040          H  
ATOM  16027  N   ARG A1041      27.275  11.485  51.125  1.00  3.630          N  
ATOM  16028  CA  ARG A1041      28.572  11.185  51.708  1.00  4.550          C  
ATOM  16029  C   ARG A1041      29.627  11.904  50.884  1.00  4.750          C  
ATOM  16030  O   ARG A1041      29.519  11.922  49.655  1.00  4.610          O  
ATOM  16031  CB  ARG A1041      28.864   9.685  51.701  1.00  6.000          C  
ATOM  16032  CG  ARG A1041      27.921   8.802  52.540  1.00  6.000          C  
ATOM  16033  CD  ARG A1041      28.093   9.006  54.006  1.00  6.000          C  
ATOM  16034  NE  ARG A1041      27.276   8.080  54.780  1.00  6.000          N  
ATOM  16035  CZ  ARG A1041      25.970   8.251  55.106  1.00  6.000          C  
ATOM  16036  NH1 ARG A1041      25.290   9.321  54.725  1.00  6.000          N  
ATOM  16037  NH2 ARG A1041      25.360   7.318  55.827  1.00  6.000          N  
ATOM  16038  H   ARG A1041      27.221  11.627  50.118  1.00  4.360          H  
ATOM  16039  HA  ARG A1041      28.610  11.568  52.726  1.00  5.460          H  
ATOM  16040 1HB  ARG A1041      28.822   9.322  50.676  1.00  7.200          H  
ATOM  16041 2HB  ARG A1041      29.880   9.517  52.060  1.00  7.200          H  
ATOM  16042 1HG  ARG A1041      26.889   8.999  52.277  1.00  7.200          H  
ATOM  16043 2HG  ARG A1041      28.142   7.757  52.329  1.00  7.200          H  
ATOM  16044 1HD  ARG A1041      29.136   8.840  54.272  1.00  7.200          H  
ATOM  16045 2HD  ARG A1041      27.813  10.018  54.282  1.00  7.200          H  
ATOM  16046  HE  ARG A1041      27.729   7.237  55.109  1.00  7.200          H  
ATOM  16047 1HH1 ARG A1041      25.723  10.073  54.159  1.00  7.200          H  
ATOM  16048 2HH1 ARG A1041      24.322   9.418  54.986  1.00  7.200          H  
ATOM  16049 1HH2 ARG A1041      25.867   6.496  56.125  1.00  7.200          H  
ATOM  16050 2HH2 ARG A1041      24.389   7.427  56.079  1.00  7.200          H  
ATOM  16051  N   LYS A1042      30.651  12.427  51.551  1.00  5.470          N  
ATOM  16052  CA  LYS A1042      31.775  13.126  50.924  1.00  6.090          C  
ATOM  16053  C   LYS A1042      31.305  14.476  50.397  1.00  6.520          C  
ATOM  16054  O   LYS A1042      30.456  15.119  51.014  1.00  6.950          O  
ATOM  16055  OXT LYS A1042      31.821  14.955  49.389  1.00  9.130          O  
ATOM  16056  CB  LYS A1042      32.420  12.312  49.786  1.00  7.850          C  
ATOM  16057  CG  LYS A1042      33.095  11.018  50.220  1.00  7.850          C  
ATOM  16058  CD  LYS A1042      33.698  10.290  49.013  1.00  7.850          C  
ATOM  16059  CE  LYS A1042      34.377   8.980  49.410  1.00  7.850          C  
ATOM  16060  NZ  LYS A1042      34.940   8.254  48.220  1.00  7.850          N  
ATOM  16061  H   LYS A1042      30.642  12.357  52.559  1.00  6.560          H  
ATOM  16062  HA  LYS A1042      32.536  13.314  51.682  1.00  7.310          H  
ATOM  16063 1HB  LYS A1042      31.727  12.099  48.991  1.00  9.420          H  
ATOM  16064 2HB  LYS A1042      33.205  12.921  49.341  1.00  9.420          H  
ATOM  16065 1HG  LYS A1042      33.879  11.243  50.940  1.00  9.420          H  
ATOM  16066 2HG  LYS A1042      32.358  10.373  50.696  1.00  9.420          H  
ATOM  16067 1HD  LYS A1042      32.906  10.075  48.294  1.00  9.420          H  
ATOM  16068 2HD  LYS A1042      34.430  10.938  48.533  1.00  9.420          H  
ATOM  16069 1HE  LYS A1042      35.187   9.196  50.106  1.00  9.420          H  
ATOM  16070 2HE  LYS A1042      33.649   8.336  49.904  1.00  9.420          H  
ATOM  16071 1HZ  LYS A1042      35.380   7.395  48.522  1.00  9.420          H  
ATOM  16072 2HZ  LYS A1042      34.197   8.035  47.569  1.00  9.420          H  
ATOM  16073 3HZ  LYS A1042      35.626   8.834  47.757  1.00  9.420          H  
ATOM  16074  N   MET B   1      26.554 -25.306  38.605  1.00  3.610          N  
ATOM  16075  CA  MET B   1      26.106 -26.407  39.446  1.00  2.960          C  
ATOM  16076  C   MET B   1      26.404 -27.753  38.815  1.00  2.200          C  
ATOM  16077  O   MET B   1      26.009 -28.023  37.682  1.00  2.740          O  
ATOM  16078  CB  MET B   1      24.615 -26.265  39.747  1.00  4.400          C  
ATOM  16079  CG  MET B   1      24.039 -27.356  40.633  1.00  4.400          C  
ATOM  16080  SD  MET B   1      22.344 -27.026  41.092  1.00  4.400          S  
ATOM  16081  CE  MET B   1      21.980 -28.513  41.976  1.00  4.400          C  
ATOM  16082 1H   MET B   1      26.108 -24.450  38.901  1.00  4.330          H  
ATOM  16083 2H   MET B   1      27.556 -25.208  38.684  1.00  4.330          H  
ATOM  16084 3H   MET B   1      26.311 -25.497  37.643  1.00  4.330          H  
ATOM  16085  HA  MET B   1      26.652 -26.361  40.388  1.00  3.550          H  
ATOM  16086 1HB  MET B   1      24.428 -25.309  40.230  1.00  5.280          H  
ATOM  16087 2HB  MET B   1      24.052 -26.276  38.811  1.00  5.280          H  
ATOM  16088 1HG  MET B   1      24.060 -28.312  40.098  1.00  5.280          H  
ATOM  16089 2HG  MET B   1      24.629 -27.460  41.541  1.00  5.280          H  
ATOM  16090 1HE  MET B   1      20.950 -28.487  42.332  1.00  5.280          H  
ATOM  16091 2HE  MET B   1      22.114 -29.363  41.317  1.00  5.280          H  
ATOM  16092 3HE  MET B   1      22.654 -28.604  42.824  1.00  5.280          H  
ATOM  16093  N   ASP B   2      27.129 -28.588  39.548  1.00  1.450          N  
ATOM  16094  CA  ASP B   2      27.436 -29.928  39.084  1.00  1.040          C  
ATOM  16095  C   ASP B   2      26.255 -30.811  39.417  1.00  0.740          C  
ATOM  16096  O   ASP B   2      26.082 -31.231  40.570  1.00  0.670          O  
ATOM  16097  CB  ASP B   2      28.727 -30.454  39.739  1.00  1.620          C  
ATOM  16098  CG  ASP B   2      29.134 -31.868  39.271  1.00  1.620          C  
ATOM  16099  OD1 ASP B   2      28.259 -32.587  38.781  1.00  1.620          O  
ATOM  16100  OD2 ASP B   2      30.282 -32.226  39.407  1.00  1.620          O  
ATOM  16101  H   ASP B   2      27.453 -28.304  40.462  1.00  1.740          H  
ATOM  16102  HA  ASP B   2      27.569 -29.913  38.002  1.00  1.250          H  
ATOM  16103 1HB  ASP B   2      29.548 -29.768  39.519  1.00  1.940          H  
ATOM  16104 2HB  ASP B   2      28.602 -30.471  40.822  1.00  1.940          H  
ATOM  16105  N   PHE B   3      25.398 -31.027  38.426  1.00  0.770          N  
ATOM  16106  CA  PHE B   3      24.197 -31.775  38.676  1.00  0.690          C  
ATOM  16107  C   PHE B   3      24.469 -33.233  38.907  1.00  0.510          C  
ATOM  16108  O   PHE B   3      23.698 -33.883  39.609  1.00  0.580          O  
ATOM  16109  CB  PHE B   3      23.170 -31.592  37.576  1.00  1.000          C  
ATOM  16110  CG  PHE B   3      22.402 -30.328  37.725  1.00  1.000          C  
ATOM  16111  CD1 PHE B   3      22.698 -29.200  36.989  1.00  1.000          C  
ATOM  16112  CD2 PHE B   3      21.350 -30.279  38.626  1.00  1.000          C  
ATOM  16113  CE1 PHE B   3      21.951 -28.053  37.147  1.00  1.000          C  
ATOM  16114  CE2 PHE B   3      20.605 -29.146  38.781  1.00  1.000          C  
ATOM  16115  CZ  PHE B   3      20.904 -28.027  38.038  1.00  1.000          C  
ATOM  16116  H   PHE B   3      25.592 -30.661  37.500  1.00  0.920          H  
ATOM  16117  HA  PHE B   3      23.751 -31.369  39.579  1.00  0.830          H  
ATOM  16118 1HB  PHE B   3      23.667 -31.582  36.609  1.00  1.200          H  
ATOM  16119 2HB  PHE B   3      22.472 -32.424  37.574  1.00  1.200          H  
ATOM  16120  HD1 PHE B   3      23.527 -29.213  36.279  1.00  1.200          H  
ATOM  16121  HD2 PHE B   3      21.119 -31.155  39.222  1.00  1.200          H  
ATOM  16122  HE1 PHE B   3      22.190 -27.165  36.562  1.00  1.200          H  
ATOM  16123  HE2 PHE B   3      19.781 -29.123  39.496  1.00  1.200          H  
ATOM  16124  HZ  PHE B   3      20.316 -27.120  38.161  1.00  1.200          H  
ATOM  16125  N   SER B   4      25.537 -33.784  38.329  1.00  0.420          N  
ATOM  16126  CA  SER B   4      25.754 -35.193  38.583  1.00  0.420          C  
ATOM  16127  C   SER B   4      26.051 -35.357  40.064  1.00  0.440          C  
ATOM  16128  O   SER B   4      25.528 -36.268  40.706  1.00  0.680          O  
ATOM  16129  CB  SER B   4      26.927 -35.724  37.786  1.00  0.590          C  
ATOM  16130  OG  SER B   4      28.160 -35.234  38.282  1.00  0.590          O  
ATOM  16131  H   SER B   4      26.168 -33.249  37.744  1.00  0.500          H  
ATOM  16132  HA  SER B   4      24.852 -35.753  38.333  1.00  0.500          H  
ATOM  16133 1HB  SER B   4      26.914 -36.798  37.845  1.00  0.710          H  
ATOM  16134 2HB  SER B   4      26.814 -35.451  36.738  1.00  0.710          H  
ATOM  16135  HG  SER B   4      28.172 -34.260  38.169  1.00  0.710          H  
ATOM  16136  N   ARG B   5      26.796 -34.411  40.653  1.00  0.330          N  
ATOM  16137  CA  ARG B   5      27.074 -34.543  42.078  1.00  0.410          C  
ATOM  16138  C   ARG B   5      25.809 -34.344  42.895  1.00  0.430          C  
ATOM  16139  O   ARG B   5      25.554 -35.092  43.838  1.00  0.440          O  
ATOM  16140  CB  ARG B   5      28.158 -33.595  42.560  1.00  0.540          C  
ATOM  16141  CG  ARG B   5      28.474 -33.692  44.094  1.00  0.540          C  
ATOM  16142  CD  ARG B   5      28.935 -35.070  44.509  1.00  0.540          C  
ATOM  16143  NE  ARG B   5      29.253 -35.150  45.929  1.00  0.540          N  
ATOM  16144  CZ  ARG B   5      30.457 -34.882  46.490  1.00  0.540          C  
ATOM  16145  NH1 ARG B   5      31.484 -34.491  45.751  1.00  0.540          N  
ATOM  16146  NH2 ARG B   5      30.600 -35.012  47.799  1.00  0.540          N  
ATOM  16147  H   ARG B   5      27.237 -33.684  40.065  1.00  0.400          H  
ATOM  16148  HA  ARG B   5      27.430 -35.555  42.240  1.00  0.490          H  
ATOM  16149 1HB  ARG B   5      29.078 -33.783  42.008  1.00  0.650          H  
ATOM  16150 2HB  ARG B   5      27.855 -32.569  42.345  1.00  0.650          H  
ATOM  16151 1HG  ARG B   5      29.263 -32.986  44.339  1.00  0.650          H  
ATOM  16152 2HG  ARG B   5      27.582 -33.450  44.682  1.00  0.650          H  
ATOM  16153 1HD  ARG B   5      28.133 -35.784  44.340  1.00  0.650          H  
ATOM  16154 2HD  ARG B   5      29.795 -35.369  43.945  1.00  0.650          H  
ATOM  16155  HE  ARG B   5      28.476 -35.442  46.565  1.00  0.650          H  
ATOM  16156 1HH1 ARG B   5      31.376 -34.372  44.755  1.00  0.650          H  
ATOM  16157 2HH1 ARG B   5      32.376 -34.296  46.182  1.00  0.650          H  
ATOM  16158 1HH2 ARG B   5      29.811 -35.308  48.368  1.00  0.650          H  
ATOM  16159 2HH2 ARG B   5      31.485 -34.815  48.234  1.00  0.650          H  
ATOM  16160  N   PHE B   6      24.998 -33.359  42.523  1.00  0.430          N  
ATOM  16161  CA  PHE B   6      23.761 -33.093  43.238  1.00  0.440          C  
ATOM  16162  C   PHE B   6      22.863 -34.320  43.302  1.00  0.430          C  
ATOM  16163  O   PHE B   6      22.389 -34.695  44.381  1.00  0.460          O  
ATOM  16164  CB  PHE B   6      23.012 -31.959  42.566  1.00  0.610          C  
ATOM  16165  CG  PHE B   6      21.660 -31.709  43.103  1.00  0.610          C  
ATOM  16166  CD1 PHE B   6      21.465 -31.053  44.302  1.00  0.610          C  
ATOM  16167  CD2 PHE B   6      20.562 -32.116  42.380  1.00  0.610          C  
ATOM  16168  CE1 PHE B   6      20.193 -30.819  44.756  1.00  0.610          C  
ATOM  16169  CE2 PHE B   6      19.310 -31.889  42.824  1.00  0.610          C  
ATOM  16170  CZ  PHE B   6      19.118 -31.237  44.015  1.00  0.610          C  
ATOM  16171  H   PHE B   6      25.274 -32.749  41.745  1.00  0.520          H  
ATOM  16172  HA  PHE B   6      24.014 -32.799  44.256  1.00  0.530          H  
ATOM  16173 1HB  PHE B   6      23.597 -31.045  42.638  1.00  0.730          H  
ATOM  16174 2HB  PHE B   6      22.906 -32.191  41.520  1.00  0.730          H  
ATOM  16175  HD1 PHE B   6      22.324 -30.719  44.883  1.00  0.730          H  
ATOM  16176  HD2 PHE B   6      20.711 -32.623  41.444  1.00  0.730          H  
ATOM  16177  HE1 PHE B   6      20.040 -30.300  45.700  1.00  0.730          H  
ATOM  16178  HE2 PHE B   6      18.462 -32.219  42.233  1.00  0.730          H  
ATOM  16179  HZ  PHE B   6      18.117 -31.048  44.370  1.00  0.730          H  
ATOM  16180  N   PHE B   7      22.629 -34.948  42.150  1.00  0.410          N  
ATOM  16181  CA  PHE B   7      21.757 -36.108  42.099  1.00  0.420          C  
ATOM  16182  C   PHE B   7      22.386 -37.338  42.795  1.00  0.430          C  
ATOM  16183  O   PHE B   7      21.669 -38.137  43.400  1.00  0.440          O  
ATOM  16184  CB  PHE B   7      21.351 -36.362  40.654  1.00  0.580          C  
ATOM  16185  CG  PHE B   7      20.246 -35.378  40.117  1.00  0.580          C  
ATOM  16186  CD1 PHE B   7      20.529 -34.266  39.338  1.00  0.580          C  
ATOM  16187  CD2 PHE B   7      18.930 -35.615  40.381  1.00  0.580          C  
ATOM  16188  CE1 PHE B   7      19.516 -33.444  38.870  1.00  0.580          C  
ATOM  16189  CE2 PHE B   7      17.934 -34.816  39.900  1.00  0.580          C  
ATOM  16190  CZ  PHE B   7      18.227 -33.726  39.153  1.00  0.580          C  
ATOM  16191  H   PHE B   7      23.057 -34.597  41.287  1.00  0.490          H  
ATOM  16192  HA  PHE B   7      20.844 -35.859  42.641  1.00  0.500          H  
ATOM  16193 1HB  PHE B   7      22.231 -36.273  40.011  1.00  0.700          H  
ATOM  16194 2HB  PHE B   7      20.986 -37.374  40.560  1.00  0.700          H  
ATOM  16195  HD1 PHE B   7      21.536 -34.043  39.084  1.00  0.700          H  
ATOM  16196  HD2 PHE B   7      18.684 -36.455  40.972  1.00  0.700          H  
ATOM  16197  HE1 PHE B   7      19.746 -32.582  38.254  1.00  0.700          H  
ATOM  16198  HE2 PHE B   7      16.899 -35.061  40.105  1.00  0.700          H  
ATOM  16199  HZ  PHE B   7      17.429 -33.090  38.772  1.00  0.700          H  
ATOM  16200  N   ILE B   8      23.725 -37.464  42.776  1.00  0.460          N  
ATOM  16201  CA  ILE B   8      24.418 -38.521  43.528  1.00  0.460          C  
ATOM  16202  C   ILE B   8      24.197 -38.336  45.027  1.00  0.450          C  
ATOM  16203  O   ILE B   8      23.962 -39.314  45.740  1.00  0.450          O  
ATOM  16204  CB  ILE B   8      25.942 -38.572  43.217  1.00  0.640          C  
ATOM  16205  CG1 ILE B   8      26.174 -39.083  41.769  1.00  0.640          C  
ATOM  16206  CG2 ILE B   8      26.695 -39.441  44.255  1.00  0.640          C  
ATOM  16207  CD1 ILE B   8      27.608 -38.862  41.237  1.00  0.640          C  
ATOM  16208  H   ILE B   8      24.284 -36.830  42.196  1.00  0.550          H  
ATOM  16209  HA  ILE B   8      23.991 -39.475  43.250  1.00  0.550          H  
ATOM  16210  HB  ILE B   8      26.337 -37.561  43.259  1.00  0.770          H  
ATOM  16211 1HG1 ILE B   8      25.974 -40.151  41.754  1.00  0.770          H  
ATOM  16212 2HG1 ILE B   8      25.466 -38.604  41.108  1.00  0.770          H  
ATOM  16213 1HG2 ILE B   8      27.755 -39.452  44.041  1.00  0.770          H  
ATOM  16214 2HG2 ILE B   8      26.560 -39.046  45.262  1.00  0.770          H  
ATOM  16215 3HG2 ILE B   8      26.310 -40.441  44.218  1.00  0.770          H  
ATOM  16216 1HD1 ILE B   8      27.700 -39.252  40.229  1.00  0.770          H  
ATOM  16217 2HD1 ILE B   8      27.825 -37.796  41.221  1.00  0.770          H  
ATOM  16218 3HD1 ILE B   8      28.326 -39.364  41.867  1.00  0.770          H  
ATOM  16219  N   ASP B   9      24.345 -37.093  45.515  1.00  0.460          N  
ATOM  16220  CA  ASP B   9      24.103 -36.776  46.921  1.00  0.470          C  
ATOM  16221  C   ASP B   9      22.641 -37.011  47.299  1.00  0.440          C  
ATOM  16222  O   ASP B   9      22.344 -37.440  48.417  1.00  0.470          O  
ATOM  16223  CB  ASP B   9      24.459 -35.318  47.256  1.00  0.650          C  
ATOM  16224  CG  ASP B   9      25.978 -34.979  47.340  1.00  0.650          C  
ATOM  16225  OD1 ASP B   9      26.809 -35.865  47.408  1.00  0.650          O  
ATOM  16226  OD2 ASP B   9      26.273 -33.808  47.366  1.00  0.650          O  
ATOM  16227  H   ASP B   9      24.642 -36.346  44.881  1.00  0.550          H  
ATOM  16228  HA  ASP B   9      24.723 -37.431  47.530  1.00  0.560          H  
ATOM  16229 1HB  ASP B   9      24.019 -34.676  46.487  1.00  0.780          H  
ATOM  16230 2HB  ASP B   9      23.988 -35.048  48.201  1.00  0.780          H  
ATOM  16231  N   ARG B  10      21.718 -36.761  46.358  1.00  0.420          N  
ATOM  16232  CA  ARG B  10      20.298 -36.946  46.619  1.00  0.420          C  
ATOM  16233  C   ARG B  10      19.554 -37.918  45.674  1.00  0.390          C  
ATOM  16234  O   ARG B  10      18.695 -37.461  44.908  1.00  0.410          O  
ATOM  16235  CB  ARG B  10      19.588 -35.612  46.518  1.00  0.590          C  
ATOM  16236  CG  ARG B  10      20.025 -34.589  47.505  1.00  0.590          C  
ATOM  16237  CD  ARG B  10      19.174 -33.391  47.445  1.00  0.590          C  
ATOM  16238  NE  ARG B  10      19.609 -32.389  48.397  1.00  0.590          N  
ATOM  16239  CZ  ARG B  10      18.993 -31.213  48.630  1.00  0.590          C  
ATOM  16240  NH1 ARG B  10      17.897 -30.883  47.970  1.00  0.590          N  
ATOM  16241  NH2 ARG B  10      19.499 -30.387  49.532  1.00  0.590          N  
ATOM  16242  H   ARG B  10      22.026 -36.350  45.470  1.00  0.500          H  
ATOM  16243  HA  ARG B  10      20.193 -37.308  47.640  1.00  0.500          H  
ATOM  16244 1HB  ARG B  10      19.728 -35.194  45.517  1.00  0.710          H  
ATOM  16245 2HB  ARG B  10      18.529 -35.763  46.678  1.00  0.710          H  
ATOM  16246 1HG  ARG B  10      19.990 -35.006  48.503  1.00  0.710          H  
ATOM  16247 2HG  ARG B  10      21.047 -34.287  47.277  1.00  0.710          H  
ATOM  16248 1HD  ARG B  10      19.217 -32.972  46.447  1.00  0.710          H  
ATOM  16249 2HD  ARG B  10      18.145 -33.670  47.684  1.00  0.710          H  
ATOM  16250  HE  ARG B  10      20.444 -32.599  48.939  1.00  0.710          H  
ATOM  16251 1HH1 ARG B  10      17.505 -31.515  47.289  1.00  0.710          H  
ATOM  16252 2HH1 ARG B  10      17.442 -30.000  48.156  1.00  0.710          H  
ATOM  16253 1HH2 ARG B  10      20.337 -30.648  50.040  1.00  0.710          H  
ATOM  16254 2HH2 ARG B  10      19.048 -29.505  49.725  1.00  0.710          H  
ATOM  16255  N   PRO B  11      19.755 -39.259  45.766  1.00  0.390          N  
ATOM  16256  CA  PRO B  11      19.127 -40.277  44.927  1.00  0.420          C  
ATOM  16257  C   PRO B  11      17.608 -40.188  44.932  1.00  0.400          C  
ATOM  16258  O   PRO B  11      16.958 -40.565  43.960  1.00  0.440          O  
ATOM  16259  CB  PRO B  11      19.584 -41.589  45.578  1.00  0.630          C  
ATOM  16260  CG  PRO B  11      20.877 -41.242  46.245  1.00  0.630          C  
ATOM  16261  CD  PRO B  11      20.693 -39.821  46.749  1.00  0.630          C  
ATOM  16262  HA  PRO B  11      19.513 -40.170  43.912  1.00  0.500          H  
ATOM  16263 1HB  PRO B  11      18.820 -41.957  46.281  1.00  0.760          H  
ATOM  16264 2HB  PRO B  11      19.710 -42.364  44.805  1.00  0.760          H  
ATOM  16265 1HG  PRO B  11      21.103 -41.958  47.049  1.00  0.760          H  
ATOM  16266 2HG  PRO B  11      21.710 -41.310  45.519  1.00  0.760          H  
ATOM  16267 1HD  PRO B  11      20.289 -39.791  47.768  1.00  0.760          H  
ATOM  16268 2HD  PRO B  11      21.658 -39.362  46.678  1.00  0.760          H  
ATOM  16269  N   ILE B  12      17.043 -39.683  46.022  1.00  0.380          N  
ATOM  16270  CA  ILE B  12      15.610 -39.517  46.138  1.00  0.400          C  
ATOM  16271  C   ILE B  12      15.138 -38.475  45.153  1.00  0.370          C  
ATOM  16272  O   ILE B  12      14.083 -38.624  44.552  1.00  0.410          O  
ATOM  16273  CB  ILE B  12      15.192 -39.207  47.581  1.00  0.550          C  
ATOM  16274  CG1 ILE B  12      15.463 -40.481  48.409  1.00  0.550          C  
ATOM  16275  CG2 ILE B  12      13.719 -38.770  47.661  1.00  0.550          C  
ATOM  16276  CD1 ILE B  12      15.350 -40.341  49.877  1.00  0.550          C  
ATOM  16277  H   ILE B  12      17.615 -39.427  46.814  1.00  0.460          H  
ATOM  16278  HA  ILE B  12      15.135 -40.461  45.872  1.00  0.480          H  
ATOM  16279  HB  ILE B  12      15.820 -38.408  47.977  1.00  0.660          H  
ATOM  16280 1HG1 ILE B  12      14.775 -41.229  48.088  1.00  0.660          H  
ATOM  16281 2HG1 ILE B  12      16.468 -40.829  48.188  1.00  0.660          H  
ATOM  16282 1HG2 ILE B  12      13.458 -38.563  48.688  1.00  0.660          H  
ATOM  16283 2HG2 ILE B  12      13.551 -37.880  47.076  1.00  0.660          H  
ATOM  16284 3HG2 ILE B  12      13.089 -39.553  47.287  1.00  0.660          H  
ATOM  16285 1HD1 ILE B  12      15.560 -41.301  50.347  1.00  0.660          H  
ATOM  16286 2HD1 ILE B  12      16.067 -39.609  50.222  1.00  0.660          H  
ATOM  16287 3HD1 ILE B  12      14.351 -40.035  50.137  1.00  0.660          H  
ATOM  16288  N   PHE B  13      15.880 -37.379  45.050  1.00  0.350          N  
ATOM  16289  CA  PHE B  13      15.528 -36.283  44.178  1.00  0.350          C  
ATOM  16290  C   PHE B  13      15.543 -36.873  42.754  1.00  0.360          C  
ATOM  16291  O   PHE B  13      14.671 -36.581  41.925  1.00  0.360          O  
ATOM  16292  CB  PHE B  13      16.545 -35.142  44.353  1.00  0.490          C  
ATOM  16293  CG  PHE B  13      16.129 -33.801  43.845  1.00  0.490          C  
ATOM  16294  CD1 PHE B  13      15.815 -32.796  44.759  1.00  0.490          C  
ATOM  16295  CD2 PHE B  13      15.987 -33.538  42.529  1.00  0.490          C  
ATOM  16296  CE1 PHE B  13      15.391 -31.564  44.333  1.00  0.490          C  
ATOM  16297  CE2 PHE B  13      15.568 -32.312  42.082  1.00  0.490          C  
ATOM  16298  CZ  PHE B  13      15.271 -31.318  42.987  1.00  0.490          C  
ATOM  16299  H   PHE B  13      16.778 -37.348  45.524  1.00  0.420          H  
ATOM  16300  HA  PHE B  13      14.527 -35.934  44.408  1.00  0.420          H  
ATOM  16301 1HB  PHE B  13      16.756 -35.035  45.409  1.00  0.590          H  
ATOM  16302 2HB  PHE B  13      17.483 -35.412  43.862  1.00  0.590          H  
ATOM  16303  HD1 PHE B  13      15.905 -32.999  45.832  1.00  0.590          H  
ATOM  16304  HD2 PHE B  13      16.197 -34.305  41.845  1.00  0.590          H  
ATOM  16305  HE1 PHE B  13      15.148 -30.788  45.059  1.00  0.590          H  
ATOM  16306  HE2 PHE B  13      15.465 -32.127  41.012  1.00  0.590          H  
ATOM  16307  HZ  PHE B  13      14.933 -30.344  42.636  1.00  0.590          H  
ATOM  16308  N   ALA B  14      16.587 -37.678  42.460  1.00  0.370          N  
ATOM  16309  CA  ALA B  14      16.714 -38.325  41.146  1.00  0.380          C  
ATOM  16310  C   ALA B  14      15.535 -39.247  40.860  1.00  0.380          C  
ATOM  16311  O   ALA B  14      15.000 -39.255  39.744  1.00  0.380          O  
ATOM  16312  CB  ALA B  14      17.990 -39.149  41.066  1.00  0.530          C  
ATOM  16313  H   ALA B  14      17.286 -37.842  43.194  1.00  0.440          H  
ATOM  16314  HA  ALA B  14      16.729 -37.549  40.386  1.00  0.460          H  
ATOM  16315 1HB  ALA B  14      18.057 -39.588  40.087  1.00  0.630          H  
ATOM  16316 2HB  ALA B  14      18.867 -38.546  41.241  1.00  0.630          H  
ATOM  16317 3HB  ALA B  14      17.961 -39.933  41.804  1.00  0.630          H  
ATOM  16318  N   ALA B  15      15.111 -40.015  41.874  1.00  0.390          N  
ATOM  16319  CA  ALA B  15      13.977 -40.908  41.723  1.00  0.410          C  
ATOM  16320  C   ALA B  15      12.730 -40.123  41.403  1.00  0.390          C  
ATOM  16321  O   ALA B  15      11.964 -40.518  40.530  1.00  0.400          O  
ATOM  16322  CB  ALA B  15      13.766 -41.702  42.986  1.00  0.570          C  
ATOM  16323  H   ALA B  15      15.636 -40.021  42.751  1.00  0.470          H  
ATOM  16324  HA  ALA B  15      14.182 -41.586  40.896  1.00  0.490          H  
ATOM  16325 1HB  ALA B  15      12.922 -42.378  42.860  1.00  0.680          H  
ATOM  16326 2HB  ALA B  15      14.668 -42.272  43.208  1.00  0.680          H  
ATOM  16327 3HB  ALA B  15      13.567 -41.011  43.793  1.00  0.680          H  
ATOM  16328  N   VAL B  16      12.554 -38.988  42.069  1.00  0.380          N  
ATOM  16329  CA  VAL B  16      11.416 -38.124  41.840  1.00  0.390          C  
ATOM  16330  C   VAL B  16      11.403 -37.615  40.413  1.00  0.390          C  
ATOM  16331  O   VAL B  16      10.356 -37.655  39.769  1.00  0.390          O  
ATOM  16332  CB  VAL B  16      11.417 -37.013  42.899  1.00  0.540          C  
ATOM  16333  CG1 VAL B  16      10.401 -35.898  42.567  1.00  0.540          C  
ATOM  16334  CG2 VAL B  16      11.074 -37.705  44.254  1.00  0.540          C  
ATOM  16335  H   VAL B  16      13.225 -38.753  42.809  1.00  0.460          H  
ATOM  16336  HA  VAL B  16      10.513 -38.712  41.996  1.00  0.470          H  
ATOM  16337  HB  VAL B  16      12.402 -36.568  42.965  1.00  0.650          H  
ATOM  16338 1HG1 VAL B  16      10.416 -35.148  43.359  1.00  0.650          H  
ATOM  16339 2HG1 VAL B  16      10.675 -35.428  41.627  1.00  0.650          H  
ATOM  16340 3HG1 VAL B  16       9.427 -36.292  42.467  1.00  0.650          H  
ATOM  16341 1HG2 VAL B  16      11.098 -37.000  45.047  1.00  0.650          H  
ATOM  16342 2HG2 VAL B  16      10.103 -38.149  44.204  1.00  0.650          H  
ATOM  16343 3HG2 VAL B  16      11.779 -38.473  44.468  1.00  0.650          H  
ATOM  16344  N   LEU B  17      12.553 -37.178  39.901  1.00  0.380          N  
ATOM  16345  CA  LEU B  17      12.620 -36.728  38.522  1.00  0.360          C  
ATOM  16346  C   LEU B  17      12.204 -37.852  37.570  1.00  0.360          C  
ATOM  16347  O   LEU B  17      11.368 -37.636  36.689  1.00  0.380          O  
ATOM  16348  CB  LEU B  17      14.049 -36.242  38.205  1.00  0.510          C  
ATOM  16349  CG  LEU B  17      14.356 -35.792  36.745  1.00  0.510          C  
ATOM  16350  CD1 LEU B  17      13.479 -34.605  36.351  1.00  0.510          C  
ATOM  16351  CD2 LEU B  17      15.842 -35.427  36.650  1.00  0.510          C  
ATOM  16352  H   LEU B  17      13.380 -37.125  40.507  1.00  0.460          H  
ATOM  16353  HA  LEU B  17      11.925 -35.900  38.408  1.00  0.430          H  
ATOM  16354 1HB  LEU B  17      14.275 -35.409  38.869  1.00  0.610          H  
ATOM  16355 2HB  LEU B  17      14.740 -37.050  38.446  1.00  0.610          H  
ATOM  16356  HG  LEU B  17      14.148 -36.610  36.063  1.00  0.610          H  
ATOM  16357 1HD1 LEU B  17      13.711 -34.309  35.328  1.00  0.610          H  
ATOM  16358 2HD1 LEU B  17      12.426 -34.882  36.404  1.00  0.610          H  
ATOM  16359 3HD1 LEU B  17      13.669 -33.768  37.021  1.00  0.610          H  
ATOM  16360 1HD2 LEU B  17      16.079 -35.126  35.627  1.00  0.610          H  
ATOM  16361 2HD2 LEU B  17      16.061 -34.609  37.328  1.00  0.610          H  
ATOM  16362 3HD2 LEU B  17      16.436 -36.299  36.927  1.00  0.610          H  
ATOM  16363  N   SER B  18      12.747 -39.057  37.770  1.00  0.350          N  
ATOM  16364  CA  SER B  18      12.429 -40.206  36.926  1.00  0.360          C  
ATOM  16365  C   SER B  18      10.946 -40.538  36.940  1.00  0.340          C  
ATOM  16366  O   SER B  18      10.325 -40.749  35.888  1.00  0.330          O  
ATOM  16367  CB  SER B  18      13.185 -41.406  37.416  1.00  0.500          C  
ATOM  16368  OG  SER B  18      12.882 -42.526  36.666  1.00  0.500          O  
ATOM  16369  H   SER B  18      13.437 -39.170  38.521  1.00  0.420          H  
ATOM  16370  HA  SER B  18      12.727 -39.977  35.904  1.00  0.430          H  
ATOM  16371 1HB  SER B  18      14.225 -41.195  37.359  1.00  0.600          H  
ATOM  16372 2HB  SER B  18      12.951 -41.590  38.458  1.00  0.600          H  
ATOM  16373  HG  SER B  18      13.412 -43.237  37.031  1.00  0.600          H  
ATOM  16374  N   ILE B  19      10.368 -40.547  38.140  1.00  0.340          N  
ATOM  16375  CA  ILE B  19       8.970 -40.855  38.339  1.00  0.340          C  
ATOM  16376  C   ILE B  19       8.095 -39.824  37.645  1.00  0.370          C  
ATOM  16377  O   ILE B  19       7.157 -40.202  36.951  1.00  0.380          O  
ATOM  16378  CB  ILE B  19       8.657 -40.934  39.852  1.00  0.480          C  
ATOM  16379  CG1 ILE B  19       9.381 -42.171  40.468  1.00  0.480          C  
ATOM  16380  CG2 ILE B  19       7.147 -41.034  40.068  1.00  0.480          C  
ATOM  16381  CD1 ILE B  19       9.461 -42.163  42.005  1.00  0.480          C  
ATOM  16382  H   ILE B  19      10.952 -40.370  38.962  1.00  0.410          H  
ATOM  16383  HA  ILE B  19       8.768 -41.828  37.897  1.00  0.410          H  
ATOM  16384  HB  ILE B  19       9.042 -40.043  40.352  1.00  0.570          H  
ATOM  16385 1HG1 ILE B  19       8.848 -43.069  40.162  1.00  0.570          H  
ATOM  16386 2HG1 ILE B  19      10.381 -42.229  40.065  1.00  0.570          H  
ATOM  16387 1HG2 ILE B  19       6.930 -41.095  41.120  1.00  0.570          H  
ATOM  16388 2HG2 ILE B  19       6.668 -40.160  39.663  1.00  0.570          H  
ATOM  16389 3HG2 ILE B  19       6.762 -41.925  39.570  1.00  0.570          H  
ATOM  16390 1HD1 ILE B  19       9.980 -43.060  42.340  1.00  0.570          H  
ATOM  16391 2HD1 ILE B  19      10.016 -41.283  42.333  1.00  0.570          H  
ATOM  16392 3HD1 ILE B  19       8.472 -42.147  42.437  1.00  0.570          H  
ATOM  16393  N   LEU B  20       8.375 -38.532  37.823  1.00  0.380          N  
ATOM  16394  CA  LEU B  20       7.563 -37.500  37.193  1.00  0.420          C  
ATOM  16395  C   LEU B  20       7.656 -37.551  35.656  1.00  0.380          C  
ATOM  16396  O   LEU B  20       6.650 -37.323  34.962  1.00  0.390          O  
ATOM  16397  CB  LEU B  20       7.976 -36.136  37.754  1.00  0.570          C  
ATOM  16398  CG  LEU B  20       7.638 -35.900  39.290  1.00  0.570          C  
ATOM  16399  CD1 LEU B  20       8.279 -34.603  39.741  1.00  0.570          C  
ATOM  16400  CD2 LEU B  20       6.124 -35.857  39.533  1.00  0.570          C  
ATOM  16401  H   LEU B  20       9.158 -38.261  38.427  1.00  0.460          H  
ATOM  16402  HA  LEU B  20       6.528 -37.687  37.450  1.00  0.500          H  
ATOM  16403 1HB  LEU B  20       9.062 -36.042  37.639  1.00  0.690          H  
ATOM  16404 2HB  LEU B  20       7.496 -35.354  37.171  1.00  0.690          H  
ATOM  16405  HG  LEU B  20       8.064 -36.710  39.878  1.00  0.690          H  
ATOM  16406 1HD1 LEU B  20       8.075 -34.446  40.802  1.00  0.690          H  
ATOM  16407 2HD1 LEU B  20       9.358 -34.662  39.584  1.00  0.690          H  
ATOM  16408 3HD1 LEU B  20       7.873 -33.773  39.168  1.00  0.690          H  
ATOM  16409 1HD2 LEU B  20       5.950 -35.693  40.597  1.00  0.690          H  
ATOM  16410 2HD2 LEU B  20       5.685 -35.040  38.961  1.00  0.690          H  
ATOM  16411 3HD2 LEU B  20       5.656 -36.789  39.245  1.00  0.690          H  
ATOM  16412  N   ILE B  21       8.847 -37.868  35.112  1.00  0.350          N  
ATOM  16413  CA  ILE B  21       9.003 -38.001  33.662  1.00  0.330          C  
ATOM  16414  C   ILE B  21       8.146 -39.154  33.166  1.00  0.330          C  
ATOM  16415  O   ILE B  21       7.413 -39.021  32.172  1.00  0.330          O  
ATOM  16416  CB  ILE B  21      10.479 -38.282  33.256  1.00  0.470          C  
ATOM  16417  CG1 ILE B  21      11.360 -37.040  33.535  1.00  0.470          C  
ATOM  16418  CG2 ILE B  21      10.565 -38.718  31.750  1.00  0.470          C  
ATOM  16419  CD1 ILE B  21      12.867 -37.319  33.486  1.00  0.470          C  
ATOM  16420  H   ILE B  21       9.666 -37.980  35.723  1.00  0.420          H  
ATOM  16421  HA  ILE B  21       8.667 -37.083  33.185  1.00  0.400          H  
ATOM  16422  HB  ILE B  21      10.867 -39.089  33.881  1.00  0.560          H  
ATOM  16423 1HG1 ILE B  21      11.130 -36.278  32.794  1.00  0.560          H  
ATOM  16424 2HG1 ILE B  21      11.112 -36.644  34.511  1.00  0.560          H  
ATOM  16425 1HG2 ILE B  21      11.591 -38.937  31.477  1.00  0.560          H  
ATOM  16426 2HG2 ILE B  21       9.972 -39.618  31.574  1.00  0.560          H  
ATOM  16427 3HG2 ILE B  21      10.188 -37.910  31.127  1.00  0.560          H  
ATOM  16428 1HD1 ILE B  21      13.407 -36.398  33.692  1.00  0.560          H  
ATOM  16429 2HD1 ILE B  21      13.120 -38.063  34.244  1.00  0.560          H  
ATOM  16430 3HD1 ILE B  21      13.164 -37.688  32.512  1.00  0.560          H  
ATOM  16431  N   PHE B  22       8.257 -40.294  33.857  1.00  0.330          N  
ATOM  16432  CA  PHE B  22       7.535 -41.491  33.497  1.00  0.330          C  
ATOM  16433  C   PHE B  22       6.030 -41.245  33.578  1.00  0.360          C  
ATOM  16434  O   PHE B  22       5.312 -41.577  32.642  1.00  0.370          O  
ATOM  16435  CB  PHE B  22       7.927 -42.651  34.400  1.00  0.460          C  
ATOM  16436  CG  PHE B  22       7.374 -43.961  33.953  1.00  0.460          C  
ATOM  16437  CD1 PHE B  22       8.094 -44.711  33.030  1.00  0.460          C  
ATOM  16438  CD2 PHE B  22       6.156 -44.449  34.403  1.00  0.460          C  
ATOM  16439  CE1 PHE B  22       7.625 -45.910  32.584  1.00  0.460          C  
ATOM  16440  CE2 PHE B  22       5.683 -45.659  33.943  1.00  0.460          C  
ATOM  16441  CZ  PHE B  22       6.419 -46.388  33.035  1.00  0.460          C  
ATOM  16442  H   PHE B  22       8.901 -40.337  34.654  1.00  0.400          H  
ATOM  16443  HA  PHE B  22       7.794 -41.751  32.473  1.00  0.400          H  
ATOM  16444 1HB  PHE B  22       9.016 -42.726  34.436  1.00  0.550          H  
ATOM  16445 2HB  PHE B  22       7.582 -42.454  35.418  1.00  0.550          H  
ATOM  16446  HD1 PHE B  22       9.045 -44.337  32.662  1.00  0.550          H  
ATOM  16447  HD2 PHE B  22       5.573 -43.870  35.122  1.00  0.550          H  
ATOM  16448  HE1 PHE B  22       8.208 -46.485  31.861  1.00  0.550          H  
ATOM  16449  HE2 PHE B  22       4.731 -46.046  34.296  1.00  0.550          H  
ATOM  16450  HZ  PHE B  22       6.043 -47.344  32.675  1.00  0.550          H  
ATOM  16451  N   ILE B  23       5.541 -40.638  34.675  1.00  0.380          N  
ATOM  16452  CA  ILE B  23       4.109 -40.396  34.837  1.00  0.410          C  
ATOM  16453  C   ILE B  23       3.586 -39.510  33.730  1.00  0.390          C  
ATOM  16454  O   ILE B  23       2.507 -39.768  33.193  1.00  0.400          O  
ATOM  16455  CB  ILE B  23       3.751 -39.715  36.188  1.00  0.560          C  
ATOM  16456  CG1 ILE B  23       4.002 -40.669  37.371  1.00  0.560          C  
ATOM  16457  CG2 ILE B  23       2.243 -39.252  36.167  1.00  0.560          C  
ATOM  16458  CD1 ILE B  23       3.984 -39.967  38.734  1.00  0.560          C  
ATOM  16459  H   ILE B  23       6.179 -40.375  35.428  1.00  0.460          H  
ATOM  16460  HA  ILE B  23       3.594 -41.352  34.791  1.00  0.490          H  
ATOM  16461  HB  ILE B  23       4.398 -38.846  36.333  1.00  0.670          H  
ATOM  16462 1HG1 ILE B  23       3.237 -41.444  37.371  1.00  0.670          H  
ATOM  16463 2HG1 ILE B  23       4.963 -41.146  37.238  1.00  0.670          H  
ATOM  16464 1HG2 ILE B  23       1.982 -38.762  37.094  1.00  0.670          H  
ATOM  16465 2HG2 ILE B  23       2.070 -38.548  35.362  1.00  0.670          H  
ATOM  16466 3HG2 ILE B  23       1.597 -40.122  36.025  1.00  0.670          H  
ATOM  16467 1HD1 ILE B  23       4.178 -40.699  39.508  1.00  0.670          H  
ATOM  16468 2HD1 ILE B  23       4.758 -39.202  38.754  1.00  0.670          H  
ATOM  16469 3HD1 ILE B  23       3.025 -39.505  38.922  1.00  0.670          H  
ATOM  16470  N   THR B  24       4.296 -38.430  33.415  1.00  0.370          N  
ATOM  16471  CA  THR B  24       3.800 -37.531  32.398  1.00  0.360          C  
ATOM  16472  C   THR B  24       3.628 -38.281  31.078  1.00  0.360          C  
ATOM  16473  O   THR B  24       2.590 -38.153  30.414  1.00  0.360          O  
ATOM  16474  CB  THR B  24       4.756 -36.341  32.200  1.00  0.510          C  
ATOM  16475  OG1 THR B  24       4.902 -35.625  33.443  1.00  0.510          O  
ATOM  16476  CG2 THR B  24       4.138 -35.386  31.168  1.00  0.510          C  
ATOM  16477  H   THR B  24       5.173 -38.215  33.898  1.00  0.440          H  
ATOM  16478  HA  THR B  24       2.827 -37.154  32.710  1.00  0.430          H  
ATOM  16479  HB  THR B  24       5.733 -36.695  31.862  1.00  0.610          H  
ATOM  16480  HG1 THR B  24       5.452 -36.163  34.063  1.00  0.610          H  
ATOM  16481 1HG2 THR B  24       4.795 -34.531  31.026  1.00  0.610          H  
ATOM  16482 2HG2 THR B  24       3.998 -35.895  30.223  1.00  0.610          H  
ATOM  16483 3HG2 THR B  24       3.172 -35.042  31.531  1.00  0.610          H  
ATOM  16484  N   GLY B  25       4.645 -39.057  30.679  1.00  0.350          N  
ATOM  16485  CA  GLY B  25       4.543 -39.821  29.444  1.00  0.350          C  
ATOM  16486  C   GLY B  25       3.468 -40.898  29.537  1.00  0.360          C  
ATOM  16487  O   GLY B  25       2.711 -41.115  28.593  1.00  0.360          O  
ATOM  16488  H   GLY B  25       5.500 -39.117  31.248  1.00  0.420          H  
ATOM  16489 1HA  GLY B  25       4.304 -39.151  28.625  1.00  0.420          H  
ATOM  16490 2HA  GLY B  25       5.499 -40.257  29.209  1.00  0.420          H  
ATOM  16491  N   LEU B  26       3.343 -41.532  30.702  1.00  0.380          N  
ATOM  16492  CA  LEU B  26       2.379 -42.590  30.915  1.00  0.380          C  
ATOM  16493  C   LEU B  26       0.983 -42.061  30.610  1.00  0.390          C  
ATOM  16494  O   LEU B  26       0.170 -42.773  30.025  1.00  0.420          O  
ATOM  16495  CB  LEU B  26       2.483 -43.082  32.366  1.00  0.530          C  
ATOM  16496  CG  LEU B  26       1.628 -44.266  32.815  1.00  0.530          C  
ATOM  16497  CD1 LEU B  26       2.011 -45.524  32.014  1.00  0.530          C  
ATOM  16498  CD2 LEU B  26       1.851 -44.462  34.321  1.00  0.530          C  
ATOM  16499  H   LEU B  26       3.995 -41.321  31.454  1.00  0.460          H  
ATOM  16500  HA  LEU B  26       2.609 -43.399  30.230  1.00  0.460          H  
ATOM  16501 1HB  LEU B  26       3.524 -43.341  32.558  1.00  0.640          H  
ATOM  16502 2HB  LEU B  26       2.225 -42.253  33.008  1.00  0.640          H  
ATOM  16503  HG  LEU B  26       0.572 -44.058  32.629  1.00  0.640          H  
ATOM  16504 1HD1 LEU B  26       1.402 -46.363  32.349  1.00  0.640          H  
ATOM  16505 2HD1 LEU B  26       1.834 -45.364  30.954  1.00  0.640          H  
ATOM  16506 3HD1 LEU B  26       3.065 -45.752  32.176  1.00  0.640          H  
ATOM  16507 1HD2 LEU B  26       1.247 -45.299  34.677  1.00  0.640          H  
ATOM  16508 2HD2 LEU B  26       2.896 -44.664  34.513  1.00  0.640          H  
ATOM  16509 3HD2 LEU B  26       1.559 -43.552  34.849  1.00  0.640          H  
ATOM  16510  N   ILE B  27       0.717 -40.812  31.023  1.00  0.380          N  
ATOM  16511  CA  ILE B  27      -0.535 -40.110  30.745  1.00  0.380          C  
ATOM  16512  C   ILE B  27      -0.651 -39.768  29.249  1.00  0.360          C  
ATOM  16513  O   ILE B  27      -1.709 -39.963  28.642  1.00  0.370          O  
ATOM  16514  CB  ILE B  27      -0.666 -38.829  31.603  1.00  0.530          C  
ATOM  16515  CG1 ILE B  27      -0.810 -39.221  33.103  1.00  0.530          C  
ATOM  16516  CG2 ILE B  27      -1.873 -37.993  31.119  1.00  0.530          C  
ATOM  16517  CD1 ILE B  27      -0.648 -38.059  34.081  1.00  0.530          C  
ATOM  16518  H   ILE B  27       1.437 -40.346  31.584  1.00  0.460          H  
ATOM  16519  HA  ILE B  27      -1.359 -40.773  31.004  1.00  0.460          H  
ATOM  16520  HB  ILE B  27       0.247 -38.240  31.510  1.00  0.640          H  
ATOM  16521 1HG1 ILE B  27      -1.788 -39.669  33.256  1.00  0.640          H  
ATOM  16522 2HG1 ILE B  27      -0.050 -39.966  33.340  1.00  0.640          H  
ATOM  16523 1HG2 ILE B  27      -1.963 -37.090  31.706  1.00  0.640          H  
ATOM  16524 2HG2 ILE B  27      -1.732 -37.716  30.090  1.00  0.640          H  
ATOM  16525 3HG2 ILE B  27      -2.788 -38.580  31.213  1.00  0.640          H  
ATOM  16526 1HD1 ILE B  27      -0.751 -38.432  35.101  1.00  0.640          H  
ATOM  16527 2HD1 ILE B  27       0.342 -37.620  33.953  1.00  0.640          H  
ATOM  16528 3HD1 ILE B  27      -1.402 -37.302  33.905  1.00  0.640          H  
ATOM  16529  N   ALA B  28       0.420 -39.224  28.660  1.00  0.350          N  
ATOM  16530  CA  ALA B  28       0.409 -38.858  27.249  1.00  0.340          C  
ATOM  16531  C   ALA B  28       0.112 -40.047  26.341  1.00  0.360          C  
ATOM  16532  O   ALA B  28      -0.606 -39.907  25.355  1.00  0.360          O  
ATOM  16533  CB  ALA B  28       1.742 -38.261  26.848  1.00  0.480          C  
ATOM  16534  H   ALA B  28       1.255 -39.033  29.225  1.00  0.420          H  
ATOM  16535  HA  ALA B  28      -0.362 -38.114  27.101  1.00  0.410          H  
ATOM  16536 1HB  ALA B  28       1.702 -37.977  25.816  1.00  0.580          H  
ATOM  16537 2HB  ALA B  28       1.949 -37.389  27.468  1.00  0.580          H  
ATOM  16538 3HB  ALA B  28       2.525 -39.003  26.986  1.00  0.580          H  
ATOM  16539  N   ILE B  29       0.583 -41.234  26.688  1.00  0.360          N  
ATOM  16540  CA  ILE B  29       0.387 -42.367  25.797  1.00  0.370          C  
ATOM  16541  C   ILE B  29      -1.091 -42.684  25.468  1.00  0.390          C  
ATOM  16542  O   ILE B  29      -1.380 -42.884  24.291  1.00  0.440          O  
ATOM  16543  CB  ILE B  29       1.150 -43.599  26.336  1.00  0.510          C  
ATOM  16544  CG1 ILE B  29       2.674 -43.321  26.227  1.00  0.510          C  
ATOM  16545  CG2 ILE B  29       0.772 -44.848  25.499  1.00  0.510          C  
ATOM  16546  CD1 ILE B  29       3.556 -44.259  27.038  1.00  0.510          C  
ATOM  16547  H   ILE B  29       1.175 -41.299  27.524  1.00  0.430          H  
ATOM  16548  HA  ILE B  29       0.864 -42.119  24.864  1.00  0.440          H  
ATOM  16549  HB  ILE B  29       0.929 -43.754  27.390  1.00  0.620          H  
ATOM  16550 1HG1 ILE B  29       2.959 -43.409  25.181  1.00  0.620          H  
ATOM  16551 2HG1 ILE B  29       2.869 -42.311  26.540  1.00  0.620          H  
ATOM  16552 1HG2 ILE B  29       1.316 -45.714  25.855  1.00  0.620          H  
ATOM  16553 2HG2 ILE B  29      -0.293 -45.054  25.581  1.00  0.620          H  
ATOM  16554 3HG2 ILE B  29       1.022 -44.670  24.449  1.00  0.620          H  
ATOM  16555 1HD1 ILE B  29       4.592 -43.986  26.904  1.00  0.620          H  
ATOM  16556 2HD1 ILE B  29       3.298 -44.166  28.091  1.00  0.620          H  
ATOM  16557 3HD1 ILE B  29       3.414 -45.283  26.720  1.00  0.620          H  
ATOM  16558  N   PRO B  30      -2.049 -42.850  26.416  1.00  0.380          N  
ATOM  16559  CA  PRO B  30      -3.459 -42.994  26.087  1.00  0.390          C  
ATOM  16560  C   PRO B  30      -4.082 -41.722  25.489  1.00  0.400          C  
ATOM  16561  O   PRO B  30      -5.087 -41.818  24.785  1.00  0.420          O  
ATOM  16562  CB  PRO B  30      -4.090 -43.387  27.430  1.00  0.580          C  
ATOM  16563  CG  PRO B  30      -3.125 -42.892  28.467  1.00  0.580          C  
ATOM  16564  CD  PRO B  30      -1.750 -43.027  27.820  1.00  0.580          C  
ATOM  16565  HA  PRO B  30      -3.559 -43.821  25.370  1.00  0.470          H  
ATOM  16566 1HB  PRO B  30      -5.081 -42.918  27.523  1.00  0.700          H  
ATOM  16567 2HB  PRO B  30      -4.245 -44.474  27.470  1.00  0.700          H  
ATOM  16568 1HG  PRO B  30      -3.358 -41.853  28.745  1.00  0.700          H  
ATOM  16569 2HG  PRO B  30      -3.208 -43.488  29.388  1.00  0.700          H  
ATOM  16570 1HD  PRO B  30      -1.139 -42.260  28.177  1.00  0.700          H  
ATOM  16571 2HD  PRO B  30      -1.323 -44.015  28.017  1.00  0.700          H  
ATOM  16572  N   LEU B  31      -3.501 -40.535  25.759  1.00  0.440          N  
ATOM  16573  CA  LEU B  31      -3.994 -39.299  25.144  1.00  0.440          C  
ATOM  16574  C   LEU B  31      -3.639 -39.206  23.649  1.00  0.420          C  
ATOM  16575  O   LEU B  31      -4.400 -38.655  22.850  1.00  0.480          O  
ATOM  16576  CB  LEU B  31      -3.444 -38.059  25.855  1.00  0.620          C  
ATOM  16577  CG  LEU B  31      -3.896 -37.799  27.308  1.00  0.620          C  
ATOM  16578  CD1 LEU B  31      -3.097 -36.628  27.854  1.00  0.620          C  
ATOM  16579  CD2 LEU B  31      -5.384 -37.486  27.368  1.00  0.620          C  
ATOM  16580  H   LEU B  31      -2.732 -40.451  26.438  1.00  0.530          H  
ATOM  16581  HA  LEU B  31      -5.076 -39.300  25.212  1.00  0.530          H  
ATOM  16582 1HB  LEU B  31      -2.366 -38.108  25.841  1.00  0.740          H  
ATOM  16583 2HB  LEU B  31      -3.750 -37.197  25.281  1.00  0.740          H  
ATOM  16584  HG  LEU B  31      -3.688 -38.676  27.917  1.00  0.740          H  
ATOM  16585 1HD1 LEU B  31      -3.394 -36.438  28.882  1.00  0.740          H  
ATOM  16586 2HD1 LEU B  31      -2.044 -36.851  27.823  1.00  0.740          H  
ATOM  16587 3HD1 LEU B  31      -3.292 -35.748  27.260  1.00  0.740          H  
ATOM  16588 1HD2 LEU B  31      -5.665 -37.297  28.404  1.00  0.740          H  
ATOM  16589 2HD2 LEU B  31      -5.597 -36.600  26.768  1.00  0.740          H  
ATOM  16590 3HD2 LEU B  31      -5.965 -38.322  26.995  1.00  0.740          H  
ATOM  16591  N   LEU B  32      -2.444 -39.683  23.292  1.00  0.370          N  
ATOM  16592  CA  LEU B  32      -1.939 -39.624  21.922  1.00  0.320          C  
ATOM  16593  C   LEU B  32      -2.819 -40.328  20.897  1.00  0.340          C  
ATOM  16594  O   LEU B  32      -3.201 -41.480  21.096  1.00  0.410          O  
ATOM  16595  CB  LEU B  32      -0.545 -40.291  21.813  1.00  0.470          C  
ATOM  16596  CG  LEU B  32       0.697 -39.519  22.305  1.00  0.470          C  
ATOM  16597  CD1 LEU B  32       1.893 -40.453  22.410  1.00  0.470          C  
ATOM  16598  CD2 LEU B  32       1.053 -38.477  21.258  1.00  0.470          C  
ATOM  16599  H   LEU B  32      -1.855 -40.081  24.025  1.00  0.440          H  
ATOM  16600  HA  LEU B  32      -1.846 -38.575  21.698  1.00  0.380          H  
ATOM  16601 1HB  LEU B  32      -0.583 -41.222  22.385  1.00  0.560          H  
ATOM  16602 2HB  LEU B  32      -0.378 -40.553  20.765  1.00  0.560          H  
ATOM  16603  HG  LEU B  32       0.502 -39.063  23.271  1.00  0.560          H  
ATOM  16604 1HD1 LEU B  32       2.766 -39.880  22.737  1.00  0.560          H  
ATOM  16605 2HD1 LEU B  32       1.696 -41.230  23.114  1.00  0.560          H  
ATOM  16606 3HD1 LEU B  32       2.091 -40.896  21.437  1.00  0.560          H  
ATOM  16607 1HD2 LEU B  32       1.943 -37.954  21.561  1.00  0.560          H  
ATOM  16608 2HD2 LEU B  32       1.252 -38.978  20.310  1.00  0.560          H  
ATOM  16609 3HD2 LEU B  32       0.255 -37.769  21.111  1.00  0.560          H  
ATOM  16610  N   PRO B  33      -3.132 -39.687  19.756  1.00  0.340          N  
ATOM  16611  CA  PRO B  33      -3.879 -40.285  18.678  1.00  0.360          C  
ATOM  16612  C   PRO B  33      -2.969 -41.336  18.078  1.00  0.320          C  
ATOM  16613  O   PRO B  33      -1.746 -41.147  18.106  1.00  0.320          O  
ATOM  16614  CB  PRO B  33      -4.168 -39.101  17.749  1.00  0.540          C  
ATOM  16615  CG  PRO B  33      -3.057 -38.109  18.029  1.00  0.540          C  
ATOM  16616  CD  PRO B  33      -2.709 -38.293  19.503  1.00  0.540          C  
ATOM  16617  HA  PRO B  33      -4.806 -40.734  19.070  1.00  0.430          H  
ATOM  16618 1HB  PRO B  33      -4.187 -39.443  16.706  1.00  0.650          H  
ATOM  16619 2HB  PRO B  33      -5.170 -38.693  17.969  1.00  0.650          H  
ATOM  16620 1HG  PRO B  33      -2.213 -38.308  17.378  1.00  0.650          H  
ATOM  16621 2HG  PRO B  33      -3.396 -37.086  17.800  1.00  0.650          H  
ATOM  16622 1HD  PRO B  33      -1.620 -38.186  19.595  1.00  0.650          H  
ATOM  16623 2HD  PRO B  33      -3.272 -37.588  20.144  1.00  0.650          H  
ATOM  16624  N   VAL B  34      -3.549 -42.388  17.512  1.00  0.310          N  
ATOM  16625  CA  VAL B  34      -2.774 -43.452  16.876  1.00  0.280          C  
ATOM  16626  C   VAL B  34      -3.143 -43.600  15.404  1.00  0.290          C  
ATOM  16627  O   VAL B  34      -4.325 -43.642  15.081  1.00  0.310          O  
ATOM  16628  CB  VAL B  34      -3.007 -44.804  17.600  1.00  0.400          C  
ATOM  16629  CG1 VAL B  34      -2.198 -45.934  16.898  1.00  0.400          C  
ATOM  16630  CG2 VAL B  34      -2.608 -44.682  19.077  1.00  0.400          C  
ATOM  16631  H   VAL B  34      -4.560 -42.461  17.534  1.00  0.370          H  
ATOM  16632  HA  VAL B  34      -1.724 -43.198  16.948  1.00  0.340          H  
ATOM  16633  HB  VAL B  34      -4.060 -45.060  17.543  1.00  0.480          H  
ATOM  16634 1HG1 VAL B  34      -2.372 -46.878  17.408  1.00  0.480          H  
ATOM  16635 2HG1 VAL B  34      -2.494 -46.044  15.857  1.00  0.480          H  
ATOM  16636 3HG1 VAL B  34      -1.140 -45.687  16.938  1.00  0.480          H  
ATOM  16637 1HG2 VAL B  34      -2.789 -45.626  19.580  1.00  0.480          H  
ATOM  16638 2HG2 VAL B  34      -1.579 -44.436  19.159  1.00  0.480          H  
ATOM  16639 3HG2 VAL B  34      -3.195 -43.900  19.561  1.00  0.480          H  
ATOM  16640  N   SER B  35      -2.144 -43.690  14.534  1.00  0.300          N  
ATOM  16641  CA  SER B  35      -2.348 -43.892  13.090  1.00  0.300          C  
ATOM  16642  C   SER B  35      -1.218 -44.762  12.575  1.00  0.300          C  
ATOM  16643  O   SER B  35      -0.262 -45.000  13.295  1.00  0.530          O  
ATOM  16644  CB  SER B  35      -2.297 -42.601  12.292  1.00  0.420          C  
ATOM  16645  OG  SER B  35      -0.981 -42.094  12.239  1.00  0.420          O  
ATOM  16646  H   SER B  35      -1.193 -43.609  14.908  1.00  0.360          H  
ATOM  16647  HA  SER B  35      -3.297 -44.402  12.924  1.00  0.360          H  
ATOM  16648 1HB  SER B  35      -2.646 -42.796  11.279  1.00  0.500          H  
ATOM  16649 2HB  SER B  35      -2.963 -41.861  12.732  1.00  0.500          H  
ATOM  16650  HG  SER B  35      -0.889 -41.663  11.354  1.00  0.500          H  
ATOM  16651  N   GLU B  36      -1.301 -45.281  11.349  1.00  0.350          N  
ATOM  16652  CA  GLU B  36      -0.126 -46.020  10.890  1.00  0.320          C  
ATOM  16653  C   GLU B  36       0.945 -45.038  10.434  1.00  0.290          C  
ATOM  16654  O   GLU B  36       2.105 -45.141  10.824  1.00  0.280          O  
ATOM  16655  CB  GLU B  36      -0.414 -46.980   9.767  1.00  0.460          C  
ATOM  16656  CG  GLU B  36       0.774 -47.810   9.457  1.00  0.460          C  
ATOM  16657  CD  GLU B  36       0.574 -48.734   8.384  1.00  0.460          C  
ATOM  16658  OE1 GLU B  36      -0.511 -48.855   7.885  1.00  0.460          O  
ATOM  16659  OE2 GLU B  36       1.535 -49.345   8.029  1.00  0.460          O  
ATOM  16660  H   GLU B  36      -2.112 -45.134  10.767  1.00  0.420          H  
ATOM  16661  HA  GLU B  36       0.272 -46.598  11.721  1.00  0.380          H  
ATOM  16662 1HB  GLU B  36      -1.182 -47.637  10.057  1.00  0.550          H  
ATOM  16663 2HB  GLU B  36      -0.729 -46.445   8.872  1.00  0.550          H  
ATOM  16664 1HG  GLU B  36       1.624 -47.182   9.225  1.00  0.550          H  
ATOM  16665 2HG  GLU B  36       1.028 -48.375  10.355  1.00  0.550          H  
ATOM  16666  N   TYR B  37       0.540 -44.065   9.623  1.00  0.310          N  
ATOM  16667  CA  TYR B  37       1.416 -43.028   9.090  1.00  0.330          C  
ATOM  16668  C   TYR B  37       0.825 -41.652   9.409  1.00  0.340          C  
ATOM  16669  O   TYR B  37      -0.375 -41.557   9.693  1.00  0.360          O  
ATOM  16670  CB  TYR B  37       1.663 -43.214   7.571  1.00  0.450          C  
ATOM  16671  CG  TYR B  37       2.518 -44.417   7.251  1.00  0.450          C  
ATOM  16672  CD1 TYR B  37       1.962 -45.610   6.850  1.00  0.450          C  
ATOM  16673  CD2 TYR B  37       3.890 -44.315   7.409  1.00  0.450          C  
ATOM  16674  CE1 TYR B  37       2.781 -46.694   6.608  1.00  0.450          C  
ATOM  16675  CE2 TYR B  37       4.694 -45.391   7.182  1.00  0.450          C  
ATOM  16676  CZ  TYR B  37       4.144 -46.582   6.787  1.00  0.450          C  
ATOM  16677  OH  TYR B  37       4.950 -47.671   6.578  1.00  0.450          O  
ATOM  16678  H   TYR B  37      -0.432 -44.052   9.357  1.00  0.370          H  
ATOM  16679  HA  TYR B  37       2.372 -43.116   9.601  1.00  0.400          H  
ATOM  16680 1HB  TYR B  37       0.701 -43.360   7.080  1.00  0.540          H  
ATOM  16681 2HB  TYR B  37       2.105 -42.336   7.115  1.00  0.540          H  
ATOM  16682  HD1 TYR B  37       0.882 -45.704   6.729  1.00  0.540          H  
ATOM  16683  HD2 TYR B  37       4.328 -43.379   7.729  1.00  0.540          H  
ATOM  16684  HE1 TYR B  37       2.345 -47.642   6.296  1.00  0.540          H  
ATOM  16685  HE2 TYR B  37       5.769 -45.309   7.321  1.00  0.540          H  
ATOM  16686  HH  TYR B  37       4.404 -48.434   6.351  1.00  0.540          H  
ATOM  16687  N   PRO B  38       1.641 -40.586   9.442  1.00  0.340          N  
ATOM  16688  CA  PRO B  38       1.221 -39.210   9.590  1.00  0.400          C  
ATOM  16689  C   PRO B  38       0.499 -38.804   8.328  1.00  0.420          C  
ATOM  16690  O   PRO B  38       0.697 -39.425   7.284  1.00  0.480          O  
ATOM  16691  CB  PRO B  38       2.544 -38.454   9.739  1.00  0.600          C  
ATOM  16692  CG  PRO B  38       3.556 -39.326   9.034  1.00  0.600          C  
ATOM  16693  CD  PRO B  38       3.117 -40.739   9.339  1.00  0.600          C  
ATOM  16694  HA  PRO B  38       0.576 -39.103  10.476  1.00  0.480          H  
ATOM  16695 1HB  PRO B  38       2.457 -37.451   9.281  1.00  0.720          H  
ATOM  16696 2HB  PRO B  38       2.768 -38.308  10.801  1.00  0.720          H  
ATOM  16697 1HG  PRO B  38       3.534 -39.112   7.953  1.00  0.720          H  
ATOM  16698 2HG  PRO B  38       4.572 -39.093   9.364  1.00  0.720          H  
ATOM  16699 1HD  PRO B  38       3.433 -41.353   8.517  1.00  0.720          H  
ATOM  16700 2HD  PRO B  38       3.539 -41.079  10.300  1.00  0.720          H  
ATOM  16701  N   ASP B  39      -0.325 -37.778   8.392  1.00  0.540          N  
ATOM  16702  CA  ASP B  39      -0.948 -37.314   7.168  1.00  0.590          C  
ATOM  16703  C   ASP B  39       0.091 -36.805   6.196  1.00  0.470          C  
ATOM  16704  O   ASP B  39       0.813 -35.855   6.504  1.00  0.880          O  
ATOM  16705  CB  ASP B  39      -1.891 -36.149   7.462  1.00  0.810          C  
ATOM  16706  CG  ASP B  39      -3.109 -36.513   8.232  1.00  0.810          C  
ATOM  16707  OD1 ASP B  39      -3.433 -37.667   8.328  1.00  0.810          O  
ATOM  16708  OD2 ASP B  39      -3.716 -35.615   8.743  1.00  0.810          O  
ATOM  16709  H   ASP B  39      -0.513 -37.309   9.265  1.00  0.650          H  
ATOM  16710  HA  ASP B  39      -1.495 -38.140   6.714  1.00  0.710          H  
ATOM  16711 1HB  ASP B  39      -1.350 -35.385   8.022  1.00  0.970          H  
ATOM  16712 2HB  ASP B  39      -2.199 -35.695   6.519  1.00  0.970          H  
ATOM  16713  N   VAL B  40       0.158 -37.400   5.013  1.00  0.340          N  
ATOM  16714  CA  VAL B  40       1.106 -36.911   4.017  1.00  0.480          C  
ATOM  16715  C   VAL B  40       0.429 -36.623   2.688  1.00  0.440          C  
ATOM  16716  O   VAL B  40       1.033 -36.062   1.786  1.00  0.780          O  
ATOM  16717  CB  VAL B  40       2.274 -37.886   3.799  1.00  0.620          C  
ATOM  16718  CG1 VAL B  40       3.007 -38.052   5.093  1.00  0.620          C  
ATOM  16719  CG2 VAL B  40       1.793 -39.226   3.235  1.00  0.620          C  
ATOM  16720  H   VAL B  40      -0.425 -38.204   4.850  1.00  0.410          H  
ATOM  16721  HA  VAL B  40       1.531 -35.974   4.377  1.00  0.580          H  
ATOM  16722  HB  VAL B  40       2.976 -37.425   3.110  1.00  0.740          H  
ATOM  16723 1HG1 VAL B  40       3.871 -38.664   4.954  1.00  0.740          H  
ATOM  16724 2HG1 VAL B  40       3.293 -37.096   5.436  1.00  0.740          H  
ATOM  16725 3HG1 VAL B  40       2.364 -38.502   5.821  1.00  0.740          H  
ATOM  16726 1HG2 VAL B  40       2.639 -39.873   3.086  1.00  0.740          H  
ATOM  16727 2HG2 VAL B  40       1.102 -39.690   3.938  1.00  0.740          H  
ATOM  16728 3HG2 VAL B  40       1.295 -39.070   2.281  1.00  0.740          H  
ATOM  16729  N   VAL B  41      -0.818 -37.025   2.557  1.00  0.400          N  
ATOM  16730  CA  VAL B  41      -1.528 -36.887   1.310  1.00  0.360          C  
ATOM  16731  C   VAL B  41      -2.170 -35.496   1.241  1.00  0.360          C  
ATOM  16732  O   VAL B  41      -2.809 -35.091   2.211  1.00  0.490          O  
ATOM  16733  CB  VAL B  41      -2.579 -37.995   1.206  1.00  0.520          C  
ATOM  16734  CG1 VAL B  41      -3.420 -37.846  -0.071  1.00  0.520          C  
ATOM  16735  CG2 VAL B  41      -1.843 -39.331   1.242  1.00  0.520          C  
ATOM  16736  H   VAL B  41      -1.284 -37.446   3.341  1.00  0.480          H  
ATOM  16737  HA  VAL B  41      -0.825 -37.053   0.510  1.00  0.430          H  
ATOM  16738  HB  VAL B  41      -3.268 -37.930   2.051  1.00  0.620          H  
ATOM  16739 1HG1 VAL B  41      -4.156 -38.646  -0.117  1.00  0.620          H  
ATOM  16740 2HG1 VAL B  41      -3.939 -36.887  -0.069  1.00  0.620          H  
ATOM  16741 3HG1 VAL B  41      -2.772 -37.900  -0.944  1.00  0.620          H  
ATOM  16742 1HG2 VAL B  41      -2.561 -40.146   1.186  1.00  0.620          H  
ATOM  16743 2HG2 VAL B  41      -1.150 -39.386   0.406  1.00  0.620          H  
ATOM  16744 3HG2 VAL B  41      -1.280 -39.421   2.165  1.00  0.620          H  
ATOM  16745  N   PRO B  42      -1.990 -34.726   0.152  1.00  0.310          N  
ATOM  16746  CA  PRO B  42      -2.576 -33.412  -0.044  1.00  0.300          C  
ATOM  16747  C   PRO B  42      -4.114 -33.470   0.097  1.00  0.330          C  
ATOM  16748  O   PRO B  42      -4.704 -34.457  -0.347  1.00  0.410          O  
ATOM  16749  CB  PRO B  42      -2.141 -33.088  -1.481  1.00  0.450          C  
ATOM  16750  CG  PRO B  42      -0.878 -33.879  -1.706  1.00  0.450          C  
ATOM  16751  CD  PRO B  42      -1.078 -35.153  -0.948  1.00  0.450          C  
ATOM  16752  HA  PRO B  42      -2.094 -32.728   0.655  1.00  0.360          H  
ATOM  16753 1HB  PRO B  42      -2.954 -33.325  -2.186  1.00  0.540          H  
ATOM  16754 2HB  PRO B  42      -1.952 -32.029  -1.567  1.00  0.540          H  
ATOM  16755 1HG  PRO B  42      -0.723 -34.046  -2.781  1.00  0.540          H  
ATOM  16756 2HG  PRO B  42      -0.014 -33.319  -1.342  1.00  0.540          H  
ATOM  16757 1HD  PRO B  42      -1.540 -35.924  -1.578  1.00  0.540          H  
ATOM  16758 2HD  PRO B  42      -0.083 -35.438  -0.570  1.00  0.540          H  
ATOM  16759  N   PRO B  43      -4.778 -32.460   0.706  1.00  0.300          N  
ATOM  16760  CA  PRO B  43      -6.218 -32.357   0.858  1.00  0.320          C  
ATOM  16761  C   PRO B  43      -6.897 -32.365  -0.489  1.00  0.310          C  
ATOM  16762  O   PRO B  43      -6.326 -31.908  -1.488  1.00  0.280          O  
ATOM  16763  CB  PRO B  43      -6.407 -31.002   1.550  1.00  0.480          C  
ATOM  16764  CG  PRO B  43      -5.114 -30.755   2.252  1.00  0.480          C  
ATOM  16765  CD  PRO B  43      -4.046 -31.381   1.376  1.00  0.480          C  
ATOM  16766  HA  PRO B  43      -6.583 -33.186   1.485  1.00  0.380          H  
ATOM  16767 1HB  PRO B  43      -6.648 -30.229   0.815  1.00  0.580          H  
ATOM  16768 2HB  PRO B  43      -7.260 -31.052   2.244  1.00  0.580          H  
ATOM  16769 1HG  PRO B  43      -4.964 -29.682   2.397  1.00  0.580          H  
ATOM  16770 2HG  PRO B  43      -5.143 -31.196   3.262  1.00  0.580          H  
ATOM  16771 1HD  PRO B  43      -3.631 -30.662   0.647  1.00  0.580          H  
ATOM  16772 2HD  PRO B  43      -3.309 -31.783   2.072  1.00  0.580          H  
ATOM  16773  N   SER B  44      -8.130 -32.832  -0.503  1.00  0.370          N  
ATOM  16774  CA  SER B  44      -8.896 -32.902  -1.726  1.00  0.370          C  
ATOM  16775  C   SER B  44     -10.381 -32.747  -1.458  1.00  0.350          C  
ATOM  16776  O   SER B  44     -10.917 -33.281  -0.468  1.00  0.370          O  
ATOM  16777  CB  SER B  44      -8.596 -34.216  -2.409  1.00  0.520          C  
ATOM  16778  OG  SER B  44      -9.371 -34.374  -3.535  1.00  0.520          O  
ATOM  16779  H   SER B  44      -8.545 -33.183   0.345  1.00  0.440          H  
ATOM  16780  HA  SER B  44      -8.581 -32.090  -2.375  1.00  0.440          H  
ATOM  16781 1HB  SER B  44      -7.541 -34.239  -2.688  1.00  0.620          H  
ATOM  16782 2HB  SER B  44      -8.773 -35.041  -1.719  1.00  0.620          H  
ATOM  16783  HG  SER B  44      -8.984 -35.119  -4.004  1.00  0.620          H  
ATOM  16784  N   VAL B  45     -11.014 -31.950  -2.321  1.00  0.320          N  
ATOM  16785  CA  VAL B  45     -12.436 -31.638  -2.260  1.00  0.320          C  
ATOM  16786  C   VAL B  45     -13.159 -32.146  -3.498  1.00  0.320          C  
ATOM  16787  O   VAL B  45     -12.783 -31.850  -4.633  1.00  0.310          O  
ATOM  16788  CB  VAL B  45     -12.654 -30.115  -2.123  1.00  0.450          C  
ATOM  16789  CG1 VAL B  45     -14.159 -29.778  -2.108  1.00  0.450          C  
ATOM  16790  CG2 VAL B  45     -11.987 -29.616  -0.833  1.00  0.450          C  
ATOM  16791  H   VAL B  45     -10.447 -31.568  -3.085  1.00  0.380          H  
ATOM  16792  HA  VAL B  45     -12.858 -32.130  -1.390  1.00  0.380          H  
ATOM  16793  HB  VAL B  45     -12.216 -29.614  -2.978  1.00  0.540          H  
ATOM  16794 1HG1 VAL B  45     -14.289 -28.706  -2.020  1.00  0.540          H  
ATOM  16795 2HG1 VAL B  45     -14.635 -30.114  -3.031  1.00  0.540          H  
ATOM  16796 3HG1 VAL B  45     -14.634 -30.273  -1.256  1.00  0.540          H  
ATOM  16797 1HG2 VAL B  45     -12.118 -28.548  -0.750  1.00  0.540          H  
ATOM  16798 2HG2 VAL B  45     -12.436 -30.113   0.027  1.00  0.540          H  
ATOM  16799 3HG2 VAL B  45     -10.923 -29.840  -0.857  1.00  0.540          H  
ATOM  16800  N   GLN B  46     -14.200 -32.925  -3.276  1.00  0.350          N  
ATOM  16801  CA  GLN B  46     -14.962 -33.506  -4.362  1.00  0.370          C  
ATOM  16802  C   GLN B  46     -16.338 -32.876  -4.506  1.00  0.350          C  
ATOM  16803  O   GLN B  46     -17.062 -32.723  -3.527  1.00  0.360          O  
ATOM  16804  CB  GLN B  46     -15.104 -35.022  -4.144  1.00  0.510          C  
ATOM  16805  CG  GLN B  46     -15.826 -35.741  -5.270  1.00  0.510          C  
ATOM  16806  CD  GLN B  46     -15.865 -37.270  -5.120  1.00  0.510          C  
ATOM  16807  OE1 GLN B  46     -16.694 -37.864  -4.397  1.00  0.510          O  
ATOM  16808  NE2 GLN B  46     -14.932 -37.912  -5.844  1.00  0.510          N  
ATOM  16809  H   GLN B  46     -14.455 -33.113  -2.308  1.00  0.420          H  
ATOM  16810  HA  GLN B  46     -14.419 -33.344  -5.284  1.00  0.440          H  
ATOM  16811 1HB  GLN B  46     -14.114 -35.467  -4.039  1.00  0.610          H  
ATOM  16812 2HB  GLN B  46     -15.647 -35.208  -3.215  1.00  0.610          H  
ATOM  16813 1HG  GLN B  46     -16.857 -35.390  -5.314  1.00  0.610          H  
ATOM  16814 2HG  GLN B  46     -15.313 -35.503  -6.206  1.00  0.610          H  
ATOM  16815 1HE2 GLN B  46     -14.867 -38.933  -5.896  1.00  0.610          H  
ATOM  16816 2HE2 GLN B  46     -14.285 -37.386  -6.403  1.00  0.610          H  
ATOM  16817  N   VAL B  47     -16.704 -32.542  -5.740  1.00  0.340          N  
ATOM  16818  CA  VAL B  47     -18.017 -31.992  -6.056  1.00  0.320          C  
ATOM  16819  C   VAL B  47     -18.784 -33.011  -6.913  1.00  0.310          C  
ATOM  16820  O   VAL B  47     -18.349 -33.384  -8.008  1.00  0.320          O  
ATOM  16821  CB  VAL B  47     -17.882 -30.640  -6.807  1.00  0.460          C  
ATOM  16822  CG1 VAL B  47     -19.266 -30.068  -7.144  1.00  0.460          C  
ATOM  16823  CG2 VAL B  47     -17.078 -29.652  -5.960  1.00  0.460          C  
ATOM  16824  H   VAL B  47     -16.024 -32.680  -6.482  1.00  0.410          H  
ATOM  16825  HA  VAL B  47     -18.565 -31.823  -5.133  1.00  0.380          H  
ATOM  16826  HB  VAL B  47     -17.377 -30.809  -7.725  1.00  0.550          H  
ATOM  16827 1HG1 VAL B  47     -19.152 -29.130  -7.685  1.00  0.550          H  
ATOM  16828 2HG1 VAL B  47     -19.828 -30.770  -7.762  1.00  0.550          H  
ATOM  16829 3HG1 VAL B  47     -19.805 -29.887  -6.211  1.00  0.550          H  
ATOM  16830 1HG2 VAL B  47     -16.969 -28.711  -6.497  1.00  0.550          H  
ATOM  16831 2HG2 VAL B  47     -17.608 -29.480  -5.032  1.00  0.550          H  
ATOM  16832 3HG2 VAL B  47     -16.091 -30.060  -5.748  1.00  0.550          H  
ATOM  16833  N   ARG B  48     -19.934 -33.462  -6.422  1.00  0.310          N  
ATOM  16834  CA  ARG B  48     -20.724 -34.485  -7.112  1.00  0.310          C  
ATOM  16835  C   ARG B  48     -22.115 -33.997  -7.505  1.00  0.310          C  
ATOM  16836  O   ARG B  48     -22.873 -33.475  -6.683  1.00  0.340          O  
ATOM  16837  CB  ARG B  48     -20.831 -35.756  -6.252  1.00  0.430          C  
ATOM  16838  CG  ARG B  48     -21.469 -37.023  -6.942  1.00  0.430          C  
ATOM  16839  CD  ARG B  48     -22.972 -37.126  -6.740  1.00  0.430          C  
ATOM  16840  NE  ARG B  48     -23.511 -38.408  -7.206  1.00  0.430          N  
ATOM  16841  CZ  ARG B  48     -24.839 -38.678  -7.375  1.00  0.430          C  
ATOM  16842  NH1 ARG B  48     -25.768 -37.798  -7.092  1.00  0.430          N  
ATOM  16843  NH2 ARG B  48     -25.248 -39.837  -7.833  1.00  0.430          N  
ATOM  16844  H   ARG B  48     -20.222 -33.112  -5.506  1.00  0.370          H  
ATOM  16845  HA  ARG B  48     -20.197 -34.756  -8.021  1.00  0.370          H  
ATOM  16846 1HB  ARG B  48     -19.832 -36.041  -5.918  1.00  0.520          H  
ATOM  16847 2HB  ARG B  48     -21.418 -35.533  -5.361  1.00  0.520          H  
ATOM  16848 1HG  ARG B  48     -21.275 -36.979  -8.019  1.00  0.520          H  
ATOM  16849 2HG  ARG B  48     -21.010 -37.921  -6.535  1.00  0.520          H  
ATOM  16850 1HD  ARG B  48     -23.198 -37.024  -5.678  1.00  0.520          H  
ATOM  16851 2HD  ARG B  48     -23.478 -36.346  -7.289  1.00  0.520          H  
ATOM  16852  HE  ARG B  48     -22.849 -39.146  -7.424  1.00  0.520          H  
ATOM  16853 1HH1 ARG B  48     -25.535 -36.885  -6.738  1.00  0.520          H  
ATOM  16854 2HH1 ARG B  48     -26.755 -38.075  -7.254  1.00  0.520          H  
ATOM  16855 1HH2 ARG B  48     -24.590 -40.563  -8.073  1.00  0.520          H  
ATOM  16856 2HH2 ARG B  48     -26.267 -39.964  -7.973  1.00  0.520          H  
ATOM  16857  N   ALA B  49     -22.461 -34.202  -8.778  1.00  0.320          N  
ATOM  16858  CA  ALA B  49     -23.765 -33.779  -9.303  1.00  0.320          C  
ATOM  16859  C   ALA B  49     -24.430 -34.876 -10.154  1.00  0.320          C  
ATOM  16860  O   ALA B  49     -23.758 -35.658 -10.826  1.00  0.340          O  
ATOM  16861  CB  ALA B  49     -23.582 -32.517 -10.140  1.00  0.450          C  
ATOM  16862  H   ALA B  49     -21.759 -34.641  -9.388  1.00  0.380          H  
ATOM  16863  HA  ALA B  49     -24.422 -33.561  -8.458  1.00  0.380          H  
ATOM  16864 1HB  ALA B  49     -24.548 -32.180 -10.507  1.00  0.540          H  
ATOM  16865 2HB  ALA B  49     -23.131 -31.737  -9.533  1.00  0.540          H  
ATOM  16866 3HB  ALA B  49     -22.933 -32.735 -10.974  1.00  0.540          H  
ATOM  16867  N   GLU B  50     -25.766 -34.902 -10.171  1.00  0.320          N  
ATOM  16868  CA  GLU B  50     -26.513 -35.884 -10.971  1.00  0.340          C  
ATOM  16869  C   GLU B  50     -27.557 -35.251 -11.869  1.00  0.320          C  
ATOM  16870  O   GLU B  50     -28.323 -34.404 -11.429  1.00  0.350          O  
ATOM  16871  CB  GLU B  50     -27.209 -36.894 -10.050  1.00  0.470          C  
ATOM  16872  CG  GLU B  50     -28.088 -37.972 -10.732  1.00  0.470          C  
ATOM  16873  CD  GLU B  50     -28.779 -38.945  -9.722  1.00  0.470          C  
ATOM  16874  OE1 GLU B  50     -28.313 -39.086  -8.585  1.00  0.470          O  
ATOM  16875  OE2 GLU B  50     -29.787 -39.537 -10.108  1.00  0.470          O  
ATOM  16876  H   GLU B  50     -26.283 -34.237  -9.609  1.00  0.380          H  
ATOM  16877  HA  GLU B  50     -25.808 -36.418 -11.602  1.00  0.410          H  
ATOM  16878 1HB  GLU B  50     -26.445 -37.438  -9.546  1.00  0.560          H  
ATOM  16879 2HB  GLU B  50     -27.805 -36.371  -9.302  1.00  0.560          H  
ATOM  16880 1HG  GLU B  50     -28.866 -37.486 -11.307  1.00  0.560          H  
ATOM  16881 2HG  GLU B  50     -27.469 -38.543 -11.428  1.00  0.560          H  
ATOM  16882  N   TYR B  51     -27.588 -35.688 -13.126  1.00  0.300          N  
ATOM  16883  CA  TYR B  51     -28.574 -35.253 -14.104  1.00  0.310          C  
ATOM  16884  C   TYR B  51     -29.151 -36.535 -14.716  1.00  0.310          C  
ATOM  16885  O   TYR B  51     -28.583 -37.066 -15.667  1.00  0.310          O  
ATOM  16886  CB  TYR B  51     -27.927 -34.404 -15.185  1.00  0.430          C  
ATOM  16887  CG  TYR B  51     -28.833 -33.647 -16.132  1.00  0.430          C  
ATOM  16888  CD1 TYR B  51     -30.199 -33.887 -16.222  1.00  0.430          C  
ATOM  16889  CD2 TYR B  51     -28.263 -32.681 -16.932  1.00  0.430          C  
ATOM  16890  CE1 TYR B  51     -30.956 -33.171 -17.091  1.00  0.430          C  
ATOM  16891  CE2 TYR B  51     -29.042 -31.967 -17.801  1.00  0.430          C  
ATOM  16892  CZ  TYR B  51     -30.381 -32.209 -17.875  1.00  0.430          C  
ATOM  16893  OH  TYR B  51     -31.165 -31.489 -18.730  1.00  0.430          O  
ATOM  16894  H   TYR B  51     -26.894 -36.389 -13.393  1.00  0.360          H  
ATOM  16895  HA  TYR B  51     -29.334 -34.650 -13.621  1.00  0.370          H  
ATOM  16896 1HB  TYR B  51     -27.200 -33.723 -14.760  1.00  0.520          H  
ATOM  16897 2HB  TYR B  51     -27.406 -35.062 -15.784  1.00  0.520          H  
ATOM  16898  HD1 TYR B  51     -30.692 -34.627 -15.627  1.00  0.520          H  
ATOM  16899  HD2 TYR B  51     -27.193 -32.481 -16.873  1.00  0.520          H  
ATOM  16900  HE1 TYR B  51     -32.029 -33.363 -17.159  1.00  0.520          H  
ATOM  16901  HE2 TYR B  51     -28.595 -31.200 -18.433  1.00  0.520          H  
ATOM  16902  HH  TYR B  51     -32.085 -31.765 -18.632  1.00  0.520          H  
ATOM  16903  N   PRO B  52     -30.278 -37.033 -14.226  1.00  0.320          N  
ATOM  16904  CA  PRO B  52     -30.869 -38.294 -14.609  1.00  0.320          C  
ATOM  16905  C   PRO B  52     -31.080 -38.346 -16.098  1.00  0.330          C  
ATOM  16906  O   PRO B  52     -31.588 -37.380 -16.673  1.00  0.350          O  
ATOM  16907  CB  PRO B  52     -32.209 -38.224 -13.892  1.00  0.480          C  
ATOM  16908  CG  PRO B  52     -31.933 -37.308 -12.739  1.00  0.480          C  
ATOM  16909  CD  PRO B  52     -31.030 -36.292 -13.232  1.00  0.480          C  
ATOM  16910  HA  PRO B  52     -30.247 -39.129 -14.254  1.00  0.380          H  
ATOM  16911 1HB  PRO B  52     -32.996 -37.855 -14.575  1.00  0.580          H  
ATOM  16912 2HB  PRO B  52     -32.517 -39.235 -13.574  1.00  0.580          H  
ATOM  16913 1HG  PRO B  52     -32.839 -36.854 -12.365  1.00  0.580          H  
ATOM  16914 2HG  PRO B  52     -31.451 -37.857 -11.919  1.00  0.580          H  
ATOM  16915 1HD  PRO B  52     -31.591 -35.457 -13.677  1.00  0.580          H  
ATOM  16916 2HD  PRO B  52     -30.410 -35.982 -12.387  1.00  0.580          H  
ATOM  16917  N   GLY B  53     -30.711 -39.472 -16.706  1.00  0.330          N  
ATOM  16918  CA  GLY B  53     -30.869 -39.699 -18.139  1.00  0.330          C  
ATOM  16919  C   GLY B  53     -29.827 -38.982 -19.014  1.00  0.300          C  
ATOM  16920  O   GLY B  53     -29.804 -39.164 -20.238  1.00  0.300          O  
ATOM  16921  H   GLY B  53     -30.293 -40.206 -16.150  1.00  0.400          H  
ATOM  16922 1HA  GLY B  53     -30.813 -40.769 -18.323  1.00  0.400          H  
ATOM  16923 2HA  GLY B  53     -31.868 -39.384 -18.433  1.00  0.400          H  
ATOM  16924  N   ALA B  54     -29.028 -38.099 -18.421  1.00  0.310          N  
ATOM  16925  CA  ALA B  54     -28.054 -37.350 -19.183  1.00  0.290          C  
ATOM  16926  C   ALA B  54     -26.994 -38.268 -19.744  1.00  0.300          C  
ATOM  16927  O   ALA B  54     -26.474 -39.128 -19.038  1.00  0.310          O  
ATOM  16928  CB  ALA B  54     -27.429 -36.321 -18.287  1.00  0.410          C  
ATOM  16929  H   ALA B  54     -29.055 -37.945 -17.408  1.00  0.370          H  
ATOM  16930  HA  ALA B  54     -28.557 -36.864 -20.014  1.00  0.350          H  
ATOM  16931 1HB  ALA B  54     -26.703 -35.748 -18.775  1.00  0.500          H  
ATOM  16932 2HB  ALA B  54     -28.212 -35.684 -17.919  1.00  0.500          H  
ATOM  16933 3HB  ALA B  54     -26.962 -36.825 -17.476  1.00  0.500          H  
ATOM  16934  N   ASN B  55     -26.618 -38.059 -20.994  1.00  0.310          N  
ATOM  16935  CA  ASN B  55     -25.544 -38.852 -21.539  1.00  0.320          C  
ATOM  16936  C   ASN B  55     -24.279 -38.073 -21.120  1.00  0.300          C  
ATOM  16937  O   ASN B  55     -24.409 -37.046 -20.443  1.00  0.290          O  
ATOM  16938  CB  ASN B  55     -25.793 -39.059 -23.040  1.00  0.440          C  
ATOM  16939  CG  ASN B  55     -25.645 -37.853 -23.858  1.00  0.440          C  
ATOM  16940  OD1 ASN B  55     -24.763 -36.992 -23.643  1.00  0.440          O  
ATOM  16941  ND2 ASN B  55     -26.522 -37.724 -24.823  1.00  0.440          N  
ATOM  16942  H   ASN B  55     -27.086 -37.363 -21.557  1.00  0.370          H  
ATOM  16943  HA  ASN B  55     -25.532 -39.827 -21.044  1.00  0.380          H  
ATOM  16944 1HB  ASN B  55     -25.228 -39.869 -23.469  1.00  0.530          H  
ATOM  16945 2HB  ASN B  55     -26.839 -39.365 -23.145  1.00  0.530          H  
ATOM  16946 1HD2 ASN B  55     -26.485 -36.928 -25.428  1.00  0.530          H  
ATOM  16947 2HD2 ASN B  55     -27.249 -38.432 -24.979  1.00  0.530          H  
ATOM  16948  N   PRO B  56     -23.061 -38.528 -21.437  1.00  0.300          N  
ATOM  16949  CA  PRO B  56     -21.798 -37.914 -21.053  1.00  0.300          C  
ATOM  16950  C   PRO B  56     -21.575 -36.512 -21.591  1.00  0.300          C  
ATOM  16951  O   PRO B  56     -20.820 -35.730 -21.011  1.00  0.300          O  
ATOM  16952  CB  PRO B  56     -20.801 -38.857 -21.700  1.00  0.450          C  
ATOM  16953  CG  PRO B  56     -21.558 -40.107 -21.913  1.00  0.450          C  
ATOM  16954  CD  PRO B  56     -22.898 -39.714 -22.255  1.00  0.450          C  
ATOM  16955  HA  PRO B  56     -21.705 -37.933 -19.955  1.00  0.360          H  
ATOM  16956 1HB  PRO B  56     -20.391 -38.425 -22.624  1.00  0.540          H  
ATOM  16957 2HB  PRO B  56     -19.964 -39.035 -21.006  1.00  0.540          H  
ATOM  16958 1HG  PRO B  56     -21.092 -40.717 -22.659  1.00  0.540          H  
ATOM  16959 2HG  PRO B  56     -21.540 -40.658 -21.011  1.00  0.540          H  
ATOM  16960 1HD  PRO B  56     -22.934 -39.461 -23.327  1.00  0.540          H  
ATOM  16961 2HD  PRO B  56     -23.578 -40.521 -21.989  1.00  0.540          H  
ATOM  16962  N   LYS B  57     -22.259 -36.179 -22.689  1.00  0.310          N  
ATOM  16963  CA  LYS B  57     -22.084 -34.884 -23.317  1.00  0.330          C  
ATOM  16964  C   LYS B  57     -23.032 -33.937 -22.651  1.00  0.350          C  
ATOM  16965  O   LYS B  57     -22.693 -32.784 -22.403  1.00  0.380          O  
ATOM  16966  CB  LYS B  57     -22.324 -34.948 -24.823  1.00  0.450          C  
ATOM  16967  CG  LYS B  57     -21.263 -35.742 -25.591  1.00  0.450          C  
ATOM  16968  CD  LYS B  57     -21.548 -35.740 -27.096  1.00  0.450          C  
ATOM  16969  CE  LYS B  57     -20.494 -36.528 -27.875  1.00  0.450          C  
ATOM  16970  NZ  LYS B  57     -20.769 -36.529 -29.346  1.00  0.450          N  
ATOM  16971  H   LYS B  57     -22.933 -36.817 -23.102  1.00  0.370          H  
ATOM  16972  HA  LYS B  57     -21.068 -34.534 -23.143  1.00  0.400          H  
ATOM  16973 1HB  LYS B  57     -23.294 -35.396 -25.023  1.00  0.540          H  
ATOM  16974 2HB  LYS B  57     -22.346 -33.933 -25.227  1.00  0.540          H  
ATOM  16975 1HG  LYS B  57     -20.281 -35.304 -25.406  1.00  0.540          H  
ATOM  16976 2HG  LYS B  57     -21.255 -36.772 -25.229  1.00  0.540          H  
ATOM  16977 1HD  LYS B  57     -22.529 -36.189 -27.279  1.00  0.540          H  
ATOM  16978 2HD  LYS B  57     -21.564 -34.712 -27.462  1.00  0.540          H  
ATOM  16979 1HE  LYS B  57     -19.514 -36.087 -27.699  1.00  0.540          H  
ATOM  16980 2HE  LYS B  57     -20.487 -37.560 -27.519  1.00  0.540          H  
ATOM  16981 1HZ  LYS B  57     -20.055 -37.064 -29.824  1.00  0.540          H  
ATOM  16982 2HZ  LYS B  57     -21.672 -36.950 -29.523  1.00  0.540          H  
ATOM  16983 3HZ  LYS B  57     -20.766 -35.580 -29.693  1.00  0.540          H  
ATOM  16984  N   VAL B  58     -24.208 -34.450 -22.301  1.00  0.360          N  
ATOM  16985  CA  VAL B  58     -25.197 -33.634 -21.624  1.00  0.370          C  
ATOM  16986  C   VAL B  58     -24.579 -33.172 -20.328  1.00  0.340          C  
ATOM  16987  O   VAL B  58     -24.605 -31.981 -20.017  1.00  0.330          O  
ATOM  16988  CB  VAL B  58     -26.463 -34.441 -21.260  1.00  0.510          C  
ATOM  16989  CG1 VAL B  58     -27.400 -33.605 -20.343  1.00  0.510          C  
ATOM  16990  CG2 VAL B  58     -27.199 -34.850 -22.438  1.00  0.510          C  
ATOM  16991  H   VAL B  58     -24.402 -35.404 -22.595  1.00  0.430          H  
ATOM  16992  HA  VAL B  58     -25.438 -32.778 -22.244  1.00  0.440          H  
ATOM  16993  HB  VAL B  58     -26.150 -35.311 -20.755  1.00  0.620          H  
ATOM  16994 1HG1 VAL B  58     -28.277 -34.190 -20.081  1.00  0.620          H  
ATOM  16995 2HG1 VAL B  58     -26.882 -33.324 -19.431  1.00  0.620          H  
ATOM  16996 3HG1 VAL B  58     -27.722 -32.711 -20.840  1.00  0.620          H  
ATOM  16997 1HG2 VAL B  58     -28.067 -35.437 -22.155  1.00  0.620          H  
ATOM  16998 2HG2 VAL B  58     -27.509 -34.012 -22.914  1.00  0.620          H  
ATOM  16999 3HG2 VAL B  58     -26.577 -35.413 -23.081  1.00  0.620          H  
ATOM  17000  N   ILE B  59     -23.983 -34.101 -19.580  1.00  0.360          N  
ATOM  17001  CA  ILE B  59     -23.353 -33.705 -18.341  1.00  0.370          C  
ATOM  17002  C   ILE B  59     -22.195 -32.771 -18.578  1.00  0.340          C  
ATOM  17003  O   ILE B  59     -22.097 -31.719 -17.935  1.00  0.340          O  
ATOM  17004  CB  ILE B  59     -22.783 -34.914 -17.572  1.00  0.510          C  
ATOM  17005  CG1 ILE B  59     -23.861 -35.863 -17.088  1.00  0.510          C  
ATOM  17006  CG2 ILE B  59     -21.904 -34.431 -16.393  1.00  0.510          C  
ATOM  17007  CD1 ILE B  59     -24.796 -35.296 -16.074  1.00  0.510          C  
ATOM  17008  H   ILE B  59     -23.996 -35.085 -19.876  1.00  0.430          H  
ATOM  17009  HA  ILE B  59     -24.080 -33.173 -17.735  1.00  0.440          H  
ATOM  17010  HB  ILE B  59     -22.197 -35.498 -18.266  1.00  0.620          H  
ATOM  17011 1HG1 ILE B  59     -24.440 -36.187 -17.948  1.00  0.620          H  
ATOM  17012 2HG1 ILE B  59     -23.378 -36.748 -16.655  1.00  0.620          H  
ATOM  17013 1HG2 ILE B  59     -21.502 -35.313 -15.896  1.00  0.620          H  
ATOM  17014 2HG2 ILE B  59     -21.077 -33.815 -16.728  1.00  0.620          H  
ATOM  17015 3HG2 ILE B  59     -22.494 -33.851 -15.698  1.00  0.620          H  
ATOM  17016 1HD1 ILE B  59     -25.498 -36.059 -15.820  1.00  0.620          H  
ATOM  17017 2HD1 ILE B  59     -24.274 -35.001 -15.172  1.00  0.620          H  
ATOM  17018 3HD1 ILE B  59     -25.317 -34.446 -16.483  1.00  0.620          H  
ATOM  17019  N   ALA B  60     -21.306 -33.106 -19.513  1.00  0.340          N  
ATOM  17020  CA  ALA B  60     -20.162 -32.249 -19.706  1.00  0.360          C  
ATOM  17021  C   ALA B  60     -20.541 -30.808 -20.091  1.00  0.360          C  
ATOM  17022  O   ALA B  60     -19.961 -29.850 -19.556  1.00  0.380          O  
ATOM  17023  CB  ALA B  60     -19.260 -32.843 -20.769  1.00  0.500          C  
ATOM  17024  H   ALA B  60     -21.377 -33.972 -20.057  1.00  0.410          H  
ATOM  17025  HA  ALA B  60     -19.618 -32.234 -18.779  1.00  0.430          H  
ATOM  17026 1HB  ALA B  60     -18.371 -32.227 -20.883  1.00  0.600          H  
ATOM  17027 2HB  ALA B  60     -18.972 -33.854 -20.474  1.00  0.600          H  
ATOM  17028 3HB  ALA B  60     -19.801 -32.884 -21.714  1.00  0.600          H  
ATOM  17029  N   GLU B  61     -21.544 -30.631 -20.958  1.00  0.360          N  
ATOM  17030  CA  GLU B  61     -21.939 -29.291 -21.380  1.00  0.410          C  
ATOM  17031  C   GLU B  61     -22.858 -28.551 -20.418  1.00  0.410          C  
ATOM  17032  O   GLU B  61     -22.742 -27.328 -20.269  1.00  0.500          O  
ATOM  17033  CB  GLU B  61     -22.613 -29.325 -22.750  1.00  0.550          C  
ATOM  17034  CG  GLU B  61     -21.691 -29.670 -23.913  1.00  0.550          C  
ATOM  17035  CD  GLU B  61     -22.420 -29.660 -25.227  1.00  0.550          C  
ATOM  17036  OE1 GLU B  61     -23.617 -29.591 -25.203  1.00  0.550          O  
ATOM  17037  OE2 GLU B  61     -21.783 -29.670 -26.253  1.00  0.550          O  
ATOM  17038  H   GLU B  61     -22.005 -31.440 -21.382  1.00  0.430          H  
ATOM  17039  HA  GLU B  61     -21.030 -28.699 -21.478  1.00  0.490          H  
ATOM  17040 1HB  GLU B  61     -23.416 -30.068 -22.731  1.00  0.660          H  
ATOM  17041 2HB  GLU B  61     -23.070 -28.359 -22.955  1.00  0.660          H  
ATOM  17042 1HG  GLU B  61     -20.872 -28.951 -23.948  1.00  0.660          H  
ATOM  17043 2HG  GLU B  61     -21.268 -30.661 -23.740  1.00  0.660          H  
ATOM  17044  N   THR B  62     -23.768 -29.251 -19.746  1.00  0.360          N  
ATOM  17045  CA  THR B  62     -24.708 -28.534 -18.902  1.00  0.380          C  
ATOM  17046  C   THR B  62     -24.314 -28.458 -17.443  1.00  0.330          C  
ATOM  17047  O   THR B  62     -24.798 -27.572 -16.737  1.00  0.320          O  
ATOM  17048  CB  THR B  62     -26.103 -29.171 -18.954  1.00  0.520          C  
ATOM  17049  OG1 THR B  62     -26.050 -30.496 -18.433  1.00  0.520          O  
ATOM  17050  CG2 THR B  62     -26.641 -29.225 -20.342  1.00  0.520          C  
ATOM  17051  H   THR B  62     -23.866 -30.260 -19.861  1.00  0.430          H  
ATOM  17052  HA  THR B  62     -24.787 -27.518 -19.274  1.00  0.460          H  
ATOM  17053  HB  THR B  62     -26.768 -28.582 -18.345  1.00  0.630          H  
ATOM  17054  HG1 THR B  62     -25.534 -31.052 -19.041  1.00  0.630          H  
ATOM  17055 1HG2 THR B  62     -27.630 -29.679 -20.312  1.00  0.630          H  
ATOM  17056 2HG2 THR B  62     -26.708 -28.222 -20.752  1.00  0.630          H  
ATOM  17057 3HG2 THR B  62     -25.977 -29.827 -20.960  1.00  0.630          H  
ATOM  17058  N   VAL B  63     -23.436 -29.344 -16.972  1.00  0.310          N  
ATOM  17059  CA  VAL B  63     -23.085 -29.321 -15.571  1.00  0.280          C  
ATOM  17060  C   VAL B  63     -21.586 -29.121 -15.368  1.00  0.290          C  
ATOM  17061  O   VAL B  63     -21.164 -28.223 -14.637  1.00  0.300          O  
ATOM  17062  CB  VAL B  63     -23.554 -30.615 -14.867  1.00  0.400          C  
ATOM  17063  CG1 VAL B  63     -23.177 -30.580 -13.405  1.00  0.400          C  
ATOM  17064  CG2 VAL B  63     -25.039 -30.781 -15.017  1.00  0.400          C  
ATOM  17065  H   VAL B  63     -23.037 -30.067 -17.570  1.00  0.370          H  
ATOM  17066  HA  VAL B  63     -23.589 -28.490 -15.117  1.00  0.340          H  
ATOM  17067  HB  VAL B  63     -23.047 -31.467 -15.322  1.00  0.480          H  
ATOM  17068 1HG1 VAL B  63     -23.494 -31.503 -12.937  1.00  0.480          H  
ATOM  17069 2HG1 VAL B  63     -22.126 -30.474 -13.309  1.00  0.480          H  
ATOM  17070 3HG1 VAL B  63     -23.667 -29.735 -12.917  1.00  0.480          H  
ATOM  17071 1HG2 VAL B  63     -25.350 -31.703 -14.525  1.00  0.480          H  
ATOM  17072 2HG2 VAL B  63     -25.539 -29.929 -14.561  1.00  0.480          H  
ATOM  17073 3HG2 VAL B  63     -25.300 -30.833 -16.066  1.00  0.480          H  
ATOM  17074  N   ALA B  64     -20.770 -29.994 -15.965  1.00  0.300          N  
ATOM  17075  CA  ALA B  64     -19.342 -29.934 -15.676  1.00  0.320          C  
ATOM  17076  C   ALA B  64     -18.721 -28.648 -16.105  1.00  0.310          C  
ATOM  17077  O   ALA B  64     -18.104 -27.960 -15.295  1.00  0.310          O  
ATOM  17078  CB  ALA B  64     -18.598 -31.040 -16.378  1.00  0.440          C  
ATOM  17079  H   ALA B  64     -21.161 -30.696 -16.598  1.00  0.360          H  
ATOM  17080  HA  ALA B  64     -19.221 -30.020 -14.607  1.00  0.380          H  
ATOM  17081 1HB  ALA B  64     -17.537 -30.992 -16.116  1.00  0.530          H  
ATOM  17082 2HB  ALA B  64     -19.001 -31.979 -16.098  1.00  0.530          H  
ATOM  17083 3HB  ALA B  64     -18.704 -30.896 -17.426  1.00  0.530          H  
ATOM  17084  N   THR B  65     -18.979 -28.244 -17.340  1.00  0.330          N  
ATOM  17085  CA  THR B  65     -18.359 -27.043 -17.822  1.00  0.320          C  
ATOM  17086  C   THR B  65     -18.671 -25.831 -16.933  1.00  0.310          C  
ATOM  17087  O   THR B  65     -17.716 -25.224 -16.446  1.00  0.320          O  
ATOM  17088  CB  THR B  65     -18.710 -26.808 -19.319  1.00  0.450          C  
ATOM  17089  OG1 THR B  65     -18.203 -27.895 -20.096  1.00  0.450          O  
ATOM  17090  CG2 THR B  65     -18.085 -25.528 -19.795  1.00  0.450          C  
ATOM  17091  H   THR B  65     -19.511 -28.834 -17.978  1.00  0.400          H  
ATOM  17092  HA  THR B  65     -17.279 -27.197 -17.784  1.00  0.380          H  
ATOM  17093  HB  THR B  65     -19.780 -26.769 -19.468  1.00  0.540          H  
ATOM  17094  HG1 THR B  65     -18.737 -28.694 -19.911  1.00  0.540          H  
ATOM  17095 1HG2 THR B  65     -18.303 -25.381 -20.842  1.00  0.540          H  
ATOM  17096 2HG2 THR B  65     -18.490 -24.707 -19.224  1.00  0.540          H  
ATOM  17097 3HG2 THR B  65     -17.005 -25.574 -19.659  1.00  0.540          H  
ATOM  17098  N   PRO B  66     -19.939 -25.419 -16.653  1.00  0.320          N  
ATOM  17099  CA  PRO B  66     -20.180 -24.281 -15.781  1.00  0.340          C  
ATOM  17100  C   PRO B  66     -19.635 -24.455 -14.350  1.00  0.300          C  
ATOM  17101  O   PRO B  66     -19.194 -23.466 -13.745  1.00  0.310          O  
ATOM  17102  CB  PRO B  66     -21.720 -24.171 -15.816  1.00  0.510          C  
ATOM  17103  CG  PRO B  66     -22.216 -25.508 -16.328  1.00  0.510          C  
ATOM  17104  CD  PRO B  66     -21.151 -25.997 -17.264  1.00  0.510          C  
ATOM  17105  HA  PRO B  66     -19.732 -23.394 -16.247  1.00  0.410          H  
ATOM  17106 1HB  PRO B  66     -22.103 -23.949 -14.808  1.00  0.610          H  
ATOM  17107 2HB  PRO B  66     -22.026 -23.341 -16.459  1.00  0.610          H  
ATOM  17108 1HG  PRO B  66     -22.378 -26.191 -15.496  1.00  0.610          H  
ATOM  17109 2HG  PRO B  66     -23.196 -25.394 -16.825  1.00  0.610          H  
ATOM  17110 1HD  PRO B  66     -21.176 -27.072 -17.276  1.00  0.610          H  
ATOM  17111 2HD  PRO B  66     -21.324 -25.575 -18.268  1.00  0.610          H  
ATOM  17112  N   LEU B  67     -19.565 -25.694 -13.822  1.00  0.290          N  
ATOM  17113  CA  LEU B  67     -18.971 -25.832 -12.498  1.00  0.280          C  
ATOM  17114  C   LEU B  67     -17.487 -25.536 -12.557  1.00  0.290          C  
ATOM  17115  O   LEU B  67     -16.965 -24.792 -11.732  1.00  0.340          O  
ATOM  17116  CB  LEU B  67     -19.202 -27.237 -11.897  1.00  0.400          C  
ATOM  17117  CG  LEU B  67     -20.657 -27.605 -11.406  1.00  0.400          C  
ATOM  17118  CD1 LEU B  67     -20.725 -29.074 -11.099  1.00  0.400          C  
ATOM  17119  CD2 LEU B  67     -20.986 -26.854 -10.139  1.00  0.400          C  
ATOM  17120  H   LEU B  67     -19.965 -26.526 -14.276  1.00  0.350          H  
ATOM  17121  HA  LEU B  67     -19.421 -25.097 -11.844  1.00  0.340          H  
ATOM  17122 1HB  LEU B  67     -18.933 -27.967 -12.667  1.00  0.480          H  
ATOM  17123 2HB  LEU B  67     -18.520 -27.366 -11.059  1.00  0.480          H  
ATOM  17124  HG  LEU B  67     -21.379 -27.369 -12.190  1.00  0.480          H  
ATOM  17125 1HD1 LEU B  67     -21.730 -29.339 -10.767  1.00  0.480          H  
ATOM  17126 2HD1 LEU B  67     -20.484 -29.608 -11.999  1.00  0.480          H  
ATOM  17127 3HD1 LEU B  67     -20.008 -29.329 -10.320  1.00  0.480          H  
ATOM  17128 1HD2 LEU B  67     -21.979 -27.129  -9.799  1.00  0.480          H  
ATOM  17129 2HD2 LEU B  67     -20.257 -27.117  -9.376  1.00  0.480          H  
ATOM  17130 3HD2 LEU B  67     -20.951 -25.811 -10.315  1.00  0.480          H  
ATOM  17131  N   GLU B  68     -16.804 -26.089 -13.564  1.00  0.290          N  
ATOM  17132  CA  GLU B  68     -15.363 -25.910 -13.718  1.00  0.300          C  
ATOM  17133  C   GLU B  68     -14.992 -24.464 -13.994  1.00  0.310          C  
ATOM  17134  O   GLU B  68     -14.013 -23.960 -13.438  1.00  0.320          O  
ATOM  17135  CB  GLU B  68     -14.837 -26.779 -14.855  1.00  0.420          C  
ATOM  17136  CG  GLU B  68     -14.846 -28.272 -14.581  1.00  0.420          C  
ATOM  17137  CD  GLU B  68     -14.489 -29.040 -15.789  1.00  0.420          C  
ATOM  17138  OE1 GLU B  68     -14.291 -28.422 -16.808  1.00  0.420          O  
ATOM  17139  OE2 GLU B  68     -14.422 -30.238 -15.723  1.00  0.420          O  
ATOM  17140  H   GLU B  68     -17.311 -26.694 -14.218  1.00  0.350          H  
ATOM  17141  HA  GLU B  68     -14.883 -26.217 -12.790  1.00  0.360          H  
ATOM  17142 1HB  GLU B  68     -15.449 -26.606 -15.744  1.00  0.500          H  
ATOM  17143 2HB  GLU B  68     -13.818 -26.485 -15.097  1.00  0.500          H  
ATOM  17144 1HG  GLU B  68     -14.140 -28.501 -13.787  1.00  0.500          H  
ATOM  17145 2HG  GLU B  68     -15.836 -28.568 -14.240  1.00  0.500          H  
ATOM  17146  N   GLU B  69     -15.794 -23.781 -14.816  1.00  0.320          N  
ATOM  17147  CA  GLU B  69     -15.547 -22.390 -15.182  1.00  0.340          C  
ATOM  17148  C   GLU B  69     -15.559 -21.498 -13.934  1.00  0.350          C  
ATOM  17149  O   GLU B  69     -14.784 -20.537 -13.836  1.00  0.440          O  
ATOM  17150  CB  GLU B  69     -16.567 -21.926 -16.249  1.00  0.470          C  
ATOM  17151  CG  GLU B  69     -16.345 -22.551 -17.689  1.00  0.470          C  
ATOM  17152  CD  GLU B  69     -17.465 -22.235 -18.721  1.00  0.470          C  
ATOM  17153  OE1 GLU B  69     -18.490 -21.683 -18.296  1.00  0.470          O  
ATOM  17154  OE2 GLU B  69     -17.270 -22.557 -19.926  1.00  0.470          O  
ATOM  17155  H   GLU B  69     -16.576 -24.283 -15.248  1.00  0.380          H  
ATOM  17156  HA  GLU B  69     -14.556 -22.324 -15.630  1.00  0.410          H  
ATOM  17157 1HB  GLU B  69     -17.571 -22.196 -15.920  1.00  0.560          H  
ATOM  17158 2HB  GLU B  69     -16.530 -20.842 -16.341  1.00  0.560          H  
ATOM  17159 1HG  GLU B  69     -15.405 -22.175 -18.064  1.00  0.560          H  
ATOM  17160 2HG  GLU B  69     -16.241 -23.627 -17.592  1.00  0.560          H  
ATOM  17161  N   ALA B  70     -16.419 -21.836 -12.966  1.00  0.330          N  
ATOM  17162  CA  ALA B  70     -16.526 -21.089 -11.725  1.00  0.330          C  
ATOM  17163  C   ALA B  70     -15.386 -21.369 -10.737  1.00  0.320          C  
ATOM  17164  O   ALA B  70     -15.209 -20.606  -9.783  1.00  0.330          O  
ATOM  17165  CB  ALA B  70     -17.845 -21.408 -11.042  1.00  0.460          C  
ATOM  17166  H   ALA B  70     -17.064 -22.622 -13.121  1.00  0.400          H  
ATOM  17167  HA  ALA B  70     -16.503 -20.030 -11.974  1.00  0.400          H  
ATOM  17168 1HB  ALA B  70     -17.946 -20.819 -10.131  1.00  0.550          H  
ATOM  17169 2HB  ALA B  70     -18.662 -21.174 -11.721  1.00  0.550          H  
ATOM  17170 3HB  ALA B  70     -17.868 -22.472 -10.793  1.00  0.550          H  
ATOM  17171  N   ILE B  71     -14.603 -22.438 -10.905  1.00  0.310          N  
ATOM  17172  CA  ILE B  71     -13.631 -22.705  -9.857  1.00  0.310          C  
ATOM  17173  C   ILE B  71     -12.343 -21.983 -10.126  1.00  0.320          C  
ATOM  17174  O   ILE B  71     -11.447 -22.455 -10.829  1.00  0.460          O  
ATOM  17175  CB  ILE B  71     -13.421 -24.227  -9.614  1.00  0.430          C  
ATOM  17176  CG1 ILE B  71     -14.793 -24.850  -9.172  1.00  0.430          C  
ATOM  17177  CG2 ILE B  71     -12.306 -24.479  -8.536  1.00  0.430          C  
ATOM  17178  CD1 ILE B  71     -14.862 -26.380  -9.120  1.00  0.430          C  
ATOM  17179  H   ILE B  71     -14.637 -23.022 -11.745  1.00  0.370          H  
ATOM  17180  HA  ILE B  71     -14.026 -22.316  -8.925  1.00  0.370          H  
ATOM  17181  HB  ILE B  71     -13.136 -24.700 -10.554  1.00  0.520          H  
ATOM  17182 1HG1 ILE B  71     -15.028 -24.471  -8.180  1.00  0.520          H  
ATOM  17183 2HG1 ILE B  71     -15.551 -24.504  -9.850  1.00  0.520          H  
ATOM  17184 1HG2 ILE B  71     -12.164 -25.544  -8.382  1.00  0.520          H  
ATOM  17185 2HG2 ILE B  71     -11.362 -24.053  -8.871  1.00  0.520          H  
ATOM  17186 3HG2 ILE B  71     -12.595 -24.014  -7.595  1.00  0.520          H  
ATOM  17187 1HD1 ILE B  71     -15.861 -26.680  -8.802  1.00  0.520          H  
ATOM  17188 2HD1 ILE B  71     -14.667 -26.780 -10.113  1.00  0.520          H  
ATOM  17189 3HD1 ILE B  71     -14.134 -26.772  -8.420  1.00  0.520          H  
ATOM  17190  N   ASN B  72     -12.268 -20.830  -9.500  1.00  0.280          N  
ATOM  17191  CA  ASN B  72     -11.152 -19.932  -9.608  1.00  0.330          C  
ATOM  17192  C   ASN B  72     -11.120 -19.077  -8.342  1.00  0.250          C  
ATOM  17193  O   ASN B  72     -12.102 -19.058  -7.596  1.00  0.310          O  
ATOM  17194  CB  ASN B  72     -11.286 -19.147 -10.896  1.00  0.440          C  
ATOM  17195  CG  ASN B  72     -12.505 -18.233 -10.939  1.00  0.440          C  
ATOM  17196  OD1 ASN B  72     -12.485 -17.226 -10.222  1.00  0.440          O  
ATOM  17197  ND2 ASN B  72     -13.541 -18.523 -11.739  1.00  0.440          N  
ATOM  17198  H   ASN B  72     -13.102 -20.550  -8.984  1.00  0.340          H  
ATOM  17199  HA  ASN B  72     -10.231 -20.506  -9.635  1.00  0.400          H  
ATOM  17200 1HB  ASN B  72     -10.408 -18.574 -11.013  1.00  0.530          H  
ATOM  17201 2HB  ASN B  72     -11.337 -19.837 -11.739  1.00  0.530          H  
ATOM  17202 1HD2 ASN B  72     -14.333 -17.913 -11.753  1.00  0.530          H  
ATOM  17203 2HD2 ASN B  72     -13.574 -19.345 -12.351  1.00  0.530          H  
ATOM  17204  N   GLY B  73      -9.998 -18.403  -8.074  1.00  0.190          N  
ATOM  17205  CA  GLY B  73      -9.867 -17.583  -6.878  1.00  0.180          C  
ATOM  17206  C   GLY B  73      -9.748 -18.485  -5.647  1.00  0.220          C  
ATOM  17207  O   GLY B  73     -10.157 -18.104  -4.550  1.00  0.380          O  
ATOM  17208  H   GLY B  73      -9.225 -18.402  -8.726  1.00  0.230          H  
ATOM  17209 1HA  GLY B  73      -8.981 -16.947  -6.967  1.00  0.220          H  
ATOM  17210 2HA  GLY B  73     -10.729 -16.926  -6.784  1.00  0.220          H  
ATOM  17211  N   VAL B  74      -9.238 -19.700  -5.848  1.00  0.290          N  
ATOM  17212  CA  VAL B  74      -9.141 -20.686  -4.785  1.00  0.310          C  
ATOM  17213  C   VAL B  74      -7.695 -20.963  -4.368  1.00  0.290          C  
ATOM  17214  O   VAL B  74      -6.860 -21.421  -5.166  1.00  0.350          O  
ATOM  17215  CB  VAL B  74      -9.887 -21.992  -5.185  1.00  0.430          C  
ATOM  17216  CG1 VAL B  74     -11.403 -21.727  -5.251  1.00  0.430          C  
ATOM  17217  CG2 VAL B  74      -9.430 -22.494  -6.550  1.00  0.430          C  
ATOM  17218  H   VAL B  74      -8.855 -19.899  -6.757  1.00  0.350          H  
ATOM  17219  HA  VAL B  74      -9.664 -20.281  -3.926  1.00  0.370          H  
ATOM  17220  HB  VAL B  74      -9.699 -22.749  -4.427  1.00  0.510          H  
ATOM  17221 1HG1 VAL B  74     -11.930 -22.642  -5.508  1.00  0.510          H  
ATOM  17222 2HG1 VAL B  74     -11.756 -21.367  -4.288  1.00  0.510          H  
ATOM  17223 3HG1 VAL B  74     -11.605 -20.973  -6.003  1.00  0.510          H  
ATOM  17224 1HG2 VAL B  74      -9.970 -23.404  -6.787  1.00  0.510          H  
ATOM  17225 2HG2 VAL B  74      -9.637 -21.751  -7.311  1.00  0.510          H  
ATOM  17226 3HG2 VAL B  74      -8.374 -22.706  -6.543  1.00  0.510          H  
ATOM  17227  N   GLU B  75      -7.405 -20.612  -3.117  1.00  0.280          N  
ATOM  17228  CA  GLU B  75      -6.064 -20.680  -2.571  1.00  0.300          C  
ATOM  17229  C   GLU B  75      -5.539 -22.082  -2.489  1.00  0.280          C  
ATOM  17230  O   GLU B  75      -6.243 -23.010  -2.084  1.00  0.350          O  
ATOM  17231  CB  GLU B  75      -6.005 -20.038  -1.186  1.00  0.410          C  
ATOM  17232  CG  GLU B  75      -6.193 -18.544  -1.202  1.00  0.410          C  
ATOM  17233  CD  GLU B  75      -5.036 -17.862  -1.863  1.00  0.410          C  
ATOM  17234  OE1 GLU B  75      -3.922 -18.136  -1.510  1.00  0.410          O  
ATOM  17235  OE2 GLU B  75      -5.267 -17.082  -2.752  1.00  0.410          O  
ATOM  17236  H   GLU B  75      -8.170 -20.302  -2.519  1.00  0.340          H  
ATOM  17237  HA  GLU B  75      -5.404 -20.117  -3.230  1.00  0.360          H  
ATOM  17238 1HB  GLU B  75      -6.785 -20.468  -0.555  1.00  0.490          H  
ATOM  17239 2HB  GLU B  75      -5.044 -20.262  -0.720  1.00  0.490          H  
ATOM  17240 1HG  GLU B  75      -7.107 -18.306  -1.746  1.00  0.490          H  
ATOM  17241 2HG  GLU B  75      -6.300 -18.183  -0.178  1.00  0.490          H  
ATOM  17242  N   ASN B  76      -4.278 -22.200  -2.867  1.00  0.250          N  
ATOM  17243  CA  ASN B  76      -3.478 -23.404  -2.879  1.00  0.270          C  
ATOM  17244  C   ASN B  76      -4.022 -24.526  -3.740  1.00  0.250          C  
ATOM  17245  O   ASN B  76      -3.707 -25.692  -3.498  1.00  0.250          O  
ATOM  17246  CB  ASN B  76      -3.254 -23.913  -1.483  1.00  0.370          C  
ATOM  17247  CG  ASN B  76      -2.488 -22.965  -0.649  1.00  0.370          C  
ATOM  17248  OD1 ASN B  76      -1.833 -22.034  -1.144  1.00  0.370          O  
ATOM  17249  ND2 ASN B  76      -2.525 -23.204   0.626  1.00  0.370          N  
ATOM  17250  H   ASN B  76      -3.823 -21.351  -3.170  1.00  0.300          H  
ATOM  17251  HA  ASN B  76      -2.504 -23.146  -3.297  1.00  0.320          H  
ATOM  17252 1HB  ASN B  76      -4.211 -24.108  -0.999  1.00  0.440          H  
ATOM  17253 2HB  ASN B  76      -2.738 -24.843  -1.521  1.00  0.440          H  
ATOM  17254 1HD2 ASN B  76      -2.025 -22.624   1.269  1.00  0.440          H  
ATOM  17255 2HD2 ASN B  76      -3.042 -24.009   0.949  1.00  0.440          H  
ATOM  17256  N   MET B  77      -4.791 -24.227  -4.785  1.00  0.300          N  
ATOM  17257  CA  MET B  77      -5.208 -25.336  -5.632  1.00  0.270          C  
ATOM  17258  C   MET B  77      -4.019 -25.742  -6.496  1.00  0.310          C  
ATOM  17259  O   MET B  77      -3.369 -24.888  -7.097  1.00  0.410          O  
ATOM  17260  CB  MET B  77      -6.428 -24.948  -6.470  1.00  0.390          C  
ATOM  17261  CG  MET B  77      -6.969 -26.064  -7.382  1.00  0.390          C  
ATOM  17262  SD  MET B  77      -8.490 -25.610  -8.314  1.00  0.390          S  
ATOM  17263  CE  MET B  77      -7.980 -24.497  -9.573  1.00  0.390          C  
ATOM  17264  H   MET B  77      -5.108 -23.271  -4.994  1.00  0.360          H  
ATOM  17265  HA  MET B  77      -5.478 -26.188  -5.011  1.00  0.320          H  
ATOM  17266 1HB  MET B  77      -7.230 -24.656  -5.796  1.00  0.470          H  
ATOM  17267 2HB  MET B  77      -6.181 -24.081  -7.081  1.00  0.470          H  
ATOM  17268 1HG  MET B  77      -6.203 -26.332  -8.109  1.00  0.470          H  
ATOM  17269 2HG  MET B  77      -7.173 -26.952  -6.780  1.00  0.470          H  
ATOM  17270 1HE  MET B  77      -8.855 -24.201 -10.155  1.00  0.470          H  
ATOM  17271 2HE  MET B  77      -7.529 -23.615  -9.118  1.00  0.470          H  
ATOM  17272 3HE  MET B  77      -7.255 -24.987 -10.223  1.00  0.470          H  
ATOM  17273  N   MET B  78      -3.700 -27.034  -6.544  1.00  0.260          N  
ATOM  17274  CA  MET B  78      -2.591 -27.476  -7.382  1.00  0.270          C  
ATOM  17275  C   MET B  78      -3.124 -27.871  -8.741  1.00  0.270          C  
ATOM  17276  O   MET B  78      -2.506 -27.597  -9.771  1.00  0.290          O  
ATOM  17277  CB  MET B  78      -1.855 -28.655  -6.763  1.00  0.370          C  
ATOM  17278  CG  MET B  78      -1.127 -28.306  -5.514  1.00  0.370          C  
ATOM  17279  SD  MET B  78      -0.025 -29.592  -4.921  1.00  0.370          S  
ATOM  17280  CE  MET B  78      -1.086 -30.930  -4.484  1.00  0.370          C  
ATOM  17281  H   MET B  78      -4.252 -27.706  -6.023  1.00  0.310          H  
ATOM  17282  HA  MET B  78      -1.895 -26.651  -7.521  1.00  0.320          H  
ATOM  17283 1HB  MET B  78      -2.576 -29.439  -6.535  1.00  0.450          H  
ATOM  17284 2HB  MET B  78      -1.141 -29.054  -7.473  1.00  0.450          H  
ATOM  17285 1HG  MET B  78      -0.547 -27.405  -5.689  1.00  0.450          H  
ATOM  17286 2HG  MET B  78      -1.860 -28.091  -4.748  1.00  0.450          H  
ATOM  17287 1HE  MET B  78      -0.491 -31.753  -4.100  1.00  0.450          H  
ATOM  17288 2HE  MET B  78      -1.778 -30.612  -3.734  1.00  0.450          H  
ATOM  17289 3HE  MET B  78      -1.627 -31.266  -5.363  1.00  0.450          H  
ATOM  17290  N   TYR B  79      -4.271 -28.544  -8.726  1.00  0.280          N  
ATOM  17291  CA  TYR B  79      -4.900 -29.019  -9.954  1.00  0.300          C  
ATOM  17292  C   TYR B  79      -6.351 -29.440  -9.767  1.00  0.300          C  
ATOM  17293  O   TYR B  79      -6.811 -29.679  -8.644  1.00  0.310          O  
ATOM  17294  CB  TYR B  79      -4.062 -30.139 -10.605  1.00  0.410          C  
ATOM  17295  CG  TYR B  79      -3.698 -31.350  -9.735  1.00  0.410          C  
ATOM  17296  CD1 TYR B  79      -4.544 -32.446  -9.641  1.00  0.410          C  
ATOM  17297  CD2 TYR B  79      -2.468 -31.365  -9.066  1.00  0.410          C  
ATOM  17298  CE1 TYR B  79      -4.156 -33.548  -8.879  1.00  0.410          C  
ATOM  17299  CE2 TYR B  79      -2.088 -32.450  -8.311  1.00  0.410          C  
ATOM  17300  CZ  TYR B  79      -2.919 -33.548  -8.217  1.00  0.410          C  
ATOM  17301  OH  TYR B  79      -2.516 -34.651  -7.455  1.00  0.410          O  
ATOM  17302  H   TYR B  79      -4.708 -28.718  -7.819  1.00  0.340          H  
ATOM  17303  HA  TYR B  79      -4.911 -28.189 -10.663  1.00  0.360          H  
ATOM  17304 1HB  TYR B  79      -4.609 -30.514 -11.471  1.00  0.490          H  
ATOM  17305 2HB  TYR B  79      -3.136 -29.720 -10.992  1.00  0.490          H  
ATOM  17306  HD1 TYR B  79      -5.504 -32.446 -10.165  1.00  0.490          H  
ATOM  17307  HD2 TYR B  79      -1.800 -30.512  -9.152  1.00  0.490          H  
ATOM  17308  HE1 TYR B  79      -4.810 -34.416  -8.800  1.00  0.490          H  
ATOM  17309  HE2 TYR B  79      -1.124 -32.448  -7.800  1.00  0.490          H  
ATOM  17310  HH  TYR B  79      -3.098 -35.445  -7.624  1.00  0.490          H  
ATOM  17311  N   MET B  80      -7.070 -29.539 -10.884  1.00  0.300          N  
ATOM  17312  CA  MET B  80      -8.455 -30.009 -10.877  1.00  0.310          C  
ATOM  17313  C   MET B  80      -8.710 -31.042 -11.974  1.00  0.330          C  
ATOM  17314  O   MET B  80      -8.277 -30.882 -13.114  1.00  0.330          O  
ATOM  17315  CB  MET B  80      -9.399 -28.811 -10.996  1.00  0.430          C  
ATOM  17316  CG  MET B  80     -10.889 -29.155 -11.025  1.00  0.430          C  
ATOM  17317  SD  MET B  80     -11.947 -27.699 -10.944  1.00  0.430          S  
ATOM  17318  CE  MET B  80     -11.692 -26.905 -12.524  1.00  0.430          C  
ATOM  17319  H   MET B  80      -6.625 -29.288 -11.773  1.00  0.360          H  
ATOM  17320  HA  MET B  80      -8.644 -30.500  -9.926  1.00  0.370          H  
ATOM  17321 1HB  MET B  80      -9.236 -28.147 -10.147  1.00  0.520          H  
ATOM  17322 2HB  MET B  80      -9.152 -28.259 -11.895  1.00  0.520          H  
ATOM  17323 1HG  MET B  80     -11.128 -29.700 -11.940  1.00  0.520          H  
ATOM  17324 2HG  MET B  80     -11.125 -29.801 -10.178  1.00  0.520          H  
ATOM  17325 1HE  MET B  80     -12.312 -26.007 -12.574  1.00  0.520          H  
ATOM  17326 2HE  MET B  80     -10.647 -26.622 -12.633  1.00  0.520          H  
ATOM  17327 3HE  MET B  80     -11.971 -27.583 -13.329  1.00  0.520          H  
ATOM  17328  N   LYS B  81      -9.442 -32.094 -11.637  1.00  0.350          N  
ATOM  17329  CA  LYS B  81      -9.758 -33.150 -12.603  1.00  0.360          C  
ATOM  17330  C   LYS B  81     -11.226 -33.563 -12.516  1.00  0.360          C  
ATOM  17331  O   LYS B  81     -11.814 -33.520 -11.437  1.00  0.330          O  
ATOM  17332  CB  LYS B  81      -8.793 -34.322 -12.357  1.00  0.500          C  
ATOM  17333  CG  LYS B  81      -8.907 -34.987 -10.969  1.00  0.500          C  
ATOM  17334  CD  LYS B  81      -7.782 -36.023 -10.741  1.00  0.500          C  
ATOM  17335  CE  LYS B  81      -7.940 -36.772  -9.398  1.00  0.500          C  
ATOM  17336  NZ  LYS B  81      -6.770 -37.705  -9.114  1.00  0.500          N  
ATOM  17337  H   LYS B  81      -9.773 -32.157 -10.669  1.00  0.420          H  
ATOM  17338  HA  LYS B  81      -9.590 -32.772 -13.610  1.00  0.430          H  
ATOM  17339 1HB  LYS B  81      -8.945 -35.085 -13.121  1.00  0.600          H  
ATOM  17340 2HB  LYS B  81      -7.773 -33.969 -12.450  1.00  0.600          H  
ATOM  17341 1HG  LYS B  81      -8.846 -34.217 -10.194  1.00  0.600          H  
ATOM  17342 2HG  LYS B  81      -9.873 -35.485 -10.884  1.00  0.600          H  
ATOM  17343 1HD  LYS B  81      -7.790 -36.750 -11.553  1.00  0.600          H  
ATOM  17344 2HD  LYS B  81      -6.815 -35.515 -10.748  1.00  0.600          H  
ATOM  17345 1HE  LYS B  81      -8.022 -36.048  -8.587  1.00  0.600          H  
ATOM  17346 2HE  LYS B  81      -8.856 -37.361  -9.438  1.00  0.600          H  
ATOM  17347 1HZ  LYS B  81      -6.908 -38.182  -8.236  1.00  0.600          H  
ATOM  17348 2HZ  LYS B  81      -6.665 -38.394  -9.845  1.00  0.600          H  
ATOM  17349 3HZ  LYS B  81      -5.904 -37.156  -9.050  1.00  0.600          H  
ATOM  17350  N   SER B  82     -11.829 -33.992 -13.624  1.00  0.410          N  
ATOM  17351  CA  SER B  82     -13.232 -34.413 -13.530  1.00  0.400          C  
ATOM  17352  C   SER B  82     -13.659 -35.440 -14.560  1.00  0.370          C  
ATOM  17353  O   SER B  82     -13.080 -35.555 -15.649  1.00  0.380          O  
ATOM  17354  CB  SER B  82     -14.129 -33.207 -13.708  1.00  0.560          C  
ATOM  17355  OG  SER B  82     -14.036 -32.741 -15.010  1.00  0.560          O  
ATOM  17356  H   SER B  82     -11.333 -33.999 -14.520  1.00  0.490          H  
ATOM  17357  HA  SER B  82     -13.388 -34.847 -12.544  1.00  0.480          H  
ATOM  17358 1HB  SER B  82     -15.163 -33.469 -13.475  1.00  0.680          H  
ATOM  17359 2HB  SER B  82     -13.827 -32.426 -13.026  1.00  0.680          H  
ATOM  17360  HG  SER B  82     -14.435 -31.850 -15.028  1.00  0.680          H  
ATOM  17361  N   VAL B  83     -14.707 -36.201 -14.212  1.00  0.360          N  
ATOM  17362  CA  VAL B  83     -15.293 -37.140 -15.161  1.00  0.360          C  
ATOM  17363  C   VAL B  83     -16.825 -37.064 -15.242  1.00  0.330          C  
ATOM  17364  O   VAL B  83     -17.533 -37.165 -14.233  1.00  0.320          O  
ATOM  17365  CB  VAL B  83     -14.886 -38.600 -14.854  1.00  0.500          C  
ATOM  17366  CG1 VAL B  83     -15.523 -39.554 -15.922  1.00  0.500          C  
ATOM  17367  CG2 VAL B  83     -13.358 -38.717 -14.835  1.00  0.500          C  
ATOM  17368  H   VAL B  83     -15.108 -36.068 -13.278  1.00  0.430          H  
ATOM  17369  HA  VAL B  83     -14.898 -36.898 -16.139  1.00  0.430          H  
ATOM  17370  HB  VAL B  83     -15.281 -38.899 -13.880  1.00  0.600          H  
ATOM  17371 1HG1 VAL B  83     -15.236 -40.581 -15.696  1.00  0.600          H  
ATOM  17372 2HG1 VAL B  83     -16.609 -39.490 -15.909  1.00  0.600          H  
ATOM  17373 3HG1 VAL B  83     -15.159 -39.282 -16.913  1.00  0.600          H  
ATOM  17374 1HG2 VAL B  83     -13.074 -39.747 -14.623  1.00  0.600          H  
ATOM  17375 2HG2 VAL B  83     -12.959 -38.418 -15.781  1.00  0.600          H  
ATOM  17376 3HG2 VAL B  83     -12.951 -38.075 -14.064  1.00  0.600          H  
ATOM  17377  N   ALA B  84     -17.330 -36.931 -16.464  1.00  0.340          N  
ATOM  17378  CA  ALA B  84     -18.766 -36.922 -16.748  1.00  0.340          C  
ATOM  17379  C   ALA B  84     -19.190 -38.281 -17.314  1.00  0.350          C  
ATOM  17380  O   ALA B  84     -18.701 -38.685 -18.366  1.00  0.480          O  
ATOM  17381  CB  ALA B  84     -19.080 -35.821 -17.737  1.00  0.480          C  
ATOM  17382  H   ALA B  84     -16.660 -36.824 -17.231  1.00  0.410          H  
ATOM  17383  HA  ALA B  84     -19.313 -36.756 -15.820  1.00  0.410          H  
ATOM  17384 1HB  ALA B  84     -20.108 -35.831 -17.952  1.00  0.570          H  
ATOM  17385 2HB  ALA B  84     -18.793 -34.856 -17.326  1.00  0.570          H  
ATOM  17386 3HB  ALA B  84     -18.555 -35.993 -18.627  1.00  0.570          H  
ATOM  17387  N   GLY B  85     -20.046 -39.032 -16.618  1.00  0.380          N  
ATOM  17388  CA  GLY B  85     -20.426 -40.358 -17.124  1.00  0.400          C  
ATOM  17389  C   GLY B  85     -21.768 -40.448 -17.868  1.00  0.380          C  
ATOM  17390  O   GLY B  85     -22.622 -39.560 -17.804  1.00  0.430          O  
ATOM  17391  H   GLY B  85     -20.418 -38.712 -15.716  1.00  0.460          H  
ATOM  17392 1HA  GLY B  85     -19.643 -40.737 -17.773  1.00  0.480          H  
ATOM  17393 2HA  GLY B  85     -20.462 -41.040 -16.272  1.00  0.480          H  
ATOM  17394  N   SER B  86     -22.004 -41.628 -18.461  1.00  0.450          N  
ATOM  17395  CA  SER B  86     -23.216 -41.979 -19.216  1.00  0.410          C  
ATOM  17396  C   SER B  86     -24.352 -42.335 -18.297  1.00  0.390          C  
ATOM  17397  O   SER B  86     -25.484 -42.568 -18.715  1.00  0.420          O  
ATOM  17398  CB  SER B  86     -22.929 -43.146 -20.141  1.00  0.590          C  
ATOM  17399  OG  SER B  86     -22.645 -44.308 -19.413  1.00  0.590          O  
ATOM  17400  H   SER B  86     -21.275 -42.330 -18.420  1.00  0.540          H  
ATOM  17401  HA  SER B  86     -23.527 -41.115 -19.790  1.00  0.490          H  
ATOM  17402 1HB  SER B  86     -23.790 -43.320 -20.783  1.00  0.710          H  
ATOM  17403 2HB  SER B  86     -22.090 -42.913 -20.782  1.00  0.710          H  
ATOM  17404  HG  SER B  86     -22.488 -45.001 -20.078  1.00  0.710          H  
ATOM  17405  N   ASP B  87     -24.010 -42.423 -17.035  1.00  0.390          N  
ATOM  17406  CA  ASP B  87     -24.881 -42.743 -15.944  1.00  0.440          C  
ATOM  17407  C   ASP B  87     -25.534 -41.497 -15.353  1.00  0.390          C  
ATOM  17408  O   ASP B  87     -26.307 -41.587 -14.395  1.00  0.410          O  
ATOM  17409  CB  ASP B  87     -24.030 -43.517 -14.956  1.00  0.600          C  
ATOM  17410  CG  ASP B  87     -22.834 -42.694 -14.584  1.00  0.600          C  
ATOM  17411  OD1 ASP B  87     -22.836 -41.508 -14.921  1.00  0.600          O  
ATOM  17412  OD2 ASP B  87     -21.878 -43.223 -14.049  1.00  0.600          O  
ATOM  17413  H   ASP B  87     -23.049 -42.200 -16.800  1.00  0.470          H  
ATOM  17414  HA  ASP B  87     -25.669 -43.399 -16.314  1.00  0.530          H  
ATOM  17415 1HB  ASP B  87     -24.608 -43.754 -14.064  1.00  0.720          H  
ATOM  17416 2HB  ASP B  87     -23.702 -44.457 -15.406  1.00  0.720          H  
ATOM  17417  N   GLY B  88     -25.266 -40.333 -15.958  1.00  0.350          N  
ATOM  17418  CA  GLY B  88     -25.845 -39.083 -15.513  1.00  0.330          C  
ATOM  17419  C   GLY B  88     -25.085 -38.466 -14.350  1.00  0.330          C  
ATOM  17420  O   GLY B  88     -25.536 -37.494 -13.746  1.00  0.410          O  
ATOM  17421  H   GLY B  88     -24.601 -40.297 -16.736  1.00  0.420          H  
ATOM  17422 1HA  GLY B  88     -25.847 -38.395 -16.353  1.00  0.400          H  
ATOM  17423 2HA  GLY B  88     -26.885 -39.241 -15.233  1.00  0.400          H  
ATOM  17424  N   VAL B  89     -23.926 -39.013 -14.002  1.00  0.390          N  
ATOM  17425  CA  VAL B  89     -23.205 -38.477 -12.857  1.00  0.380          C  
ATOM  17426  C   VAL B  89     -21.863 -37.812 -13.160  1.00  0.380          C  
ATOM  17427  O   VAL B  89     -21.032 -38.291 -13.939  1.00  0.520          O  
ATOM  17428  CB  VAL B  89     -23.038 -39.577 -11.787  1.00  0.540          C  
ATOM  17429  CG1 VAL B  89     -22.222 -39.054 -10.561  1.00  0.540          C  
ATOM  17430  CG2 VAL B  89     -24.438 -40.024 -11.342  1.00  0.540          C  
ATOM  17431  H   VAL B  89     -23.570 -39.844 -14.502  1.00  0.470          H  
ATOM  17432  HA  VAL B  89     -23.831 -37.712 -12.402  1.00  0.460          H  
ATOM  17433  HB  VAL B  89     -22.498 -40.427 -12.218  1.00  0.640          H  
ATOM  17434 1HG1 VAL B  89     -22.132 -39.847  -9.823  1.00  0.640          H  
ATOM  17435 2HG1 VAL B  89     -21.226 -38.750 -10.869  1.00  0.640          H  
ATOM  17436 3HG1 VAL B  89     -22.741 -38.199 -10.116  1.00  0.640          H  
ATOM  17437 1HG2 VAL B  89     -24.349 -40.807 -10.599  1.00  0.640          H  
ATOM  17438 2HG2 VAL B  89     -24.972 -39.173 -10.919  1.00  0.640          H  
ATOM  17439 3HG2 VAL B  89     -24.994 -40.407 -12.200  1.00  0.640          H  
ATOM  17440  N   LEU B  90     -21.694 -36.647 -12.549  1.00  0.310          N  
ATOM  17441  CA  LEU B  90     -20.469 -35.880 -12.632  1.00  0.310          C  
ATOM  17442  C   LEU B  90     -19.682 -35.852 -11.352  1.00  0.330          C  
ATOM  17443  O   LEU B  90     -20.197 -35.475 -10.293  1.00  0.360          O  
ATOM  17444  CB  LEU B  90     -20.738 -34.428 -12.939  1.00  0.430          C  
ATOM  17445  CG  LEU B  90     -19.499 -33.501 -12.907  1.00  0.430          C  
ATOM  17446  CD1 LEU B  90     -18.505 -33.868 -14.028  1.00  0.430          C  
ATOM  17447  CD2 LEU B  90     -19.972 -32.165 -13.025  1.00  0.430          C  
ATOM  17448  H   LEU B  90     -22.460 -36.309 -11.961  1.00  0.370          H  
ATOM  17449  HA  LEU B  90     -19.849 -36.322 -13.407  1.00  0.370          H  
ATOM  17450 1HB  LEU B  90     -21.181 -34.350 -13.875  1.00  0.520          H  
ATOM  17451 2HB  LEU B  90     -21.449 -34.063 -12.206  1.00  0.520          H  
ATOM  17452  HG  LEU B  90     -18.984 -33.576 -11.954  1.00  0.520          H  
ATOM  17453 1HD1 LEU B  90     -17.654 -33.186 -14.001  1.00  0.520          H  
ATOM  17454 2HD1 LEU B  90     -18.147 -34.858 -13.896  1.00  0.520          H  
ATOM  17455 3HD1 LEU B  90     -18.994 -33.805 -14.979  1.00  0.520          H  
ATOM  17456 1HD2 LEU B  90     -19.123 -31.491 -12.973  1.00  0.520          H  
ATOM  17457 2HD2 LEU B  90     -20.495 -32.051 -13.967  1.00  0.520          H  
ATOM  17458 3HD2 LEU B  90     -20.648 -31.966 -12.197  1.00  0.520          H  
ATOM  17459  N   VAL B  91     -18.402 -36.164 -11.461  1.00  0.330          N  
ATOM  17460  CA  VAL B  91     -17.521 -36.050 -10.316  1.00  0.340          C  
ATOM  17461  C   VAL B  91     -16.337 -35.117 -10.623  1.00  0.350          C  
ATOM  17462  O   VAL B  91     -15.544 -35.387 -11.529  1.00  0.360          O  
ATOM  17463  CB  VAL B  91     -17.018 -37.459  -9.917  1.00  0.470          C  
ATOM  17464  CG1 VAL B  91     -16.095 -37.368  -8.756  1.00  0.470          C  
ATOM  17465  CG2 VAL B  91     -18.216 -38.356  -9.563  1.00  0.470          C  
ATOM  17466  H   VAL B  91     -18.063 -36.505 -12.371  1.00  0.400          H  
ATOM  17467  HA  VAL B  91     -18.079 -35.625  -9.481  1.00  0.410          H  
ATOM  17468  HB  VAL B  91     -16.466 -37.896 -10.751  1.00  0.570          H  
ATOM  17469 1HG1 VAL B  91     -15.751 -38.369  -8.495  1.00  0.570          H  
ATOM  17470 2HG1 VAL B  91     -15.233 -36.748  -8.995  1.00  0.570          H  
ATOM  17471 3HG1 VAL B  91     -16.636 -36.934  -7.922  1.00  0.570          H  
ATOM  17472 1HG2 VAL B  91     -17.857 -39.347  -9.291  1.00  0.570          H  
ATOM  17473 2HG2 VAL B  91     -18.762 -37.921  -8.727  1.00  0.570          H  
ATOM  17474 3HG2 VAL B  91     -18.873 -38.443 -10.421  1.00  0.570          H  
ATOM  17475  N   THR B  92     -16.190 -34.043  -9.835  1.00  0.340          N  
ATOM  17476  CA  THR B  92     -15.077 -33.093  -9.993  1.00  0.350          C  
ATOM  17477  C   THR B  92     -14.205 -33.101  -8.741  1.00  0.350          C  
ATOM  17478  O   THR B  92     -14.703 -32.989  -7.625  1.00  0.350          O  
ATOM  17479  CB  THR B  92     -15.583 -31.649 -10.248  1.00  0.490          C  
ATOM  17480  OG1 THR B  92     -16.371 -31.619 -11.443  1.00  0.490          O  
ATOM  17481  CG2 THR B  92     -14.386 -30.654 -10.388  1.00  0.490          C  
ATOM  17482  H   THR B  92     -16.908 -33.861  -9.127  1.00  0.410          H  
ATOM  17483  HA  THR B  92     -14.457 -33.403 -10.828  1.00  0.420          H  
ATOM  17484  HB  THR B  92     -16.192 -31.342  -9.433  1.00  0.580          H  
ATOM  17485  HG1 THR B  92     -17.196 -32.082 -11.267  1.00  0.580          H  
ATOM  17486 1HG2 THR B  92     -14.772 -29.650 -10.567  1.00  0.580          H  
ATOM  17487 2HG2 THR B  92     -13.788 -30.643  -9.476  1.00  0.580          H  
ATOM  17488 3HG2 THR B  92     -13.755 -30.947 -11.222  1.00  0.580          H  
ATOM  17489  N   THR B  93     -12.900 -33.254  -8.907  1.00  0.360          N  
ATOM  17490  CA  THR B  93     -11.999 -33.285  -7.763  1.00  0.380          C  
ATOM  17491  C   THR B  93     -10.971 -32.158  -7.807  1.00  0.320          C  
ATOM  17492  O   THR B  93     -10.235 -31.974  -8.785  1.00  0.310          O  
ATOM  17493  CB  THR B  93     -11.275 -34.648  -7.665  1.00  0.520          C  
ATOM  17494  OG1 THR B  93     -12.245 -35.698  -7.533  1.00  0.520          O  
ATOM  17495  CG2 THR B  93     -10.386 -34.667  -6.438  1.00  0.520          C  
ATOM  17496  H   THR B  93     -12.527 -33.352  -9.843  1.00  0.430          H  
ATOM  17497  HA  THR B  93     -12.582 -33.152  -6.854  1.00  0.460          H  
ATOM  17498  HB  THR B  93     -10.680 -34.817  -8.557  1.00  0.630          H  
ATOM  17499  HG1 THR B  93     -12.669 -35.819  -8.385  1.00  0.630          H  
ATOM  17500 1HG2 THR B  93      -9.895 -35.633  -6.365  1.00  0.630          H  
ATOM  17501 2HG2 THR B  93      -9.626 -33.889  -6.496  1.00  0.630          H  
ATOM  17502 3HG2 THR B  93     -11.005 -34.503  -5.553  1.00  0.630          H  
ATOM  17503  N   VAL B  94     -10.907 -31.412  -6.715  1.00  0.300          N  
ATOM  17504  CA  VAL B  94      -9.986 -30.300  -6.592  1.00  0.270          C  
ATOM  17505  C   VAL B  94      -8.881 -30.672  -5.586  1.00  0.270          C  
ATOM  17506  O   VAL B  94      -9.168 -30.991  -4.428  1.00  0.270          O  
ATOM  17507  CB  VAL B  94     -10.764 -29.052  -6.115  1.00  0.390          C  
ATOM  17508  CG1 VAL B  94      -9.840 -27.919  -6.024  1.00  0.390          C  
ATOM  17509  CG2 VAL B  94     -11.922 -28.737  -7.073  1.00  0.390          C  
ATOM  17510  H   VAL B  94     -11.562 -31.627  -5.960  1.00  0.360          H  
ATOM  17511  HA  VAL B  94      -9.530 -30.094  -7.561  1.00  0.320          H  
ATOM  17512  HB  VAL B  94     -11.164 -29.239  -5.121  1.00  0.470          H  
ATOM  17513 1HG1 VAL B  94     -10.364 -27.028  -5.689  1.00  0.470          H  
ATOM  17514 2HG1 VAL B  94      -9.024 -28.137  -5.354  1.00  0.470          H  
ATOM  17515 3HG1 VAL B  94      -9.461 -27.776  -7.004  1.00  0.470          H  
ATOM  17516 1HG2 VAL B  94     -12.460 -27.859  -6.720  1.00  0.470          H  
ATOM  17517 2HG2 VAL B  94     -11.521 -28.544  -8.060  1.00  0.470          H  
ATOM  17518 3HG2 VAL B  94     -12.609 -29.583  -7.118  1.00  0.470          H  
ATOM  17519  N   THR B  95      -7.619 -30.646  -6.026  1.00  0.270          N  
ATOM  17520  CA  THR B  95      -6.494 -31.051  -5.169  1.00  0.270          C  
ATOM  17521  C   THR B  95      -5.737 -29.825  -4.685  1.00  0.250          C  
ATOM  17522  O   THR B  95      -5.337 -28.981  -5.498  1.00  0.270          O  
ATOM  17523  CB  THR B  95      -5.525 -31.989  -5.914  1.00  0.380          C  
ATOM  17524  OG1 THR B  95      -6.225 -33.159  -6.341  1.00  0.380          O  
ATOM  17525  CG2 THR B  95      -4.404 -32.412  -4.971  1.00  0.380          C  
ATOM  17526  H   THR B  95      -7.432 -30.347  -6.988  1.00  0.320          H  
ATOM  17527  HA  THR B  95      -6.881 -31.577  -4.294  1.00  0.320          H  
ATOM  17528  HB  THR B  95      -5.107 -31.477  -6.782  1.00  0.450          H  
ATOM  17529  HG1 THR B  95      -6.833 -32.911  -7.040  1.00  0.450          H  
ATOM  17530 1HG2 THR B  95      -3.725 -33.083  -5.482  1.00  0.450          H  
ATOM  17531 2HG2 THR B  95      -3.859 -31.546  -4.635  1.00  0.450          H  
ATOM  17532 3HG2 THR B  95      -4.834 -32.925  -4.106  1.00  0.450          H  
ATOM  17533  N   PHE B  96      -5.496 -29.759  -3.370  1.00  0.260          N  
ATOM  17534  CA  PHE B  96      -4.831 -28.621  -2.735  1.00  0.260          C  
ATOM  17535  C   PHE B  96      -3.445 -28.938  -2.197  1.00  0.260          C  
ATOM  17536  O   PHE B  96      -3.160 -30.071  -1.834  1.00  0.290          O  
ATOM  17537  CB  PHE B  96      -5.702 -28.102  -1.602  1.00  0.360          C  
ATOM  17538  CG  PHE B  96      -6.988 -27.554  -2.089  1.00  0.360          C  
ATOM  17539  CD1 PHE B  96      -8.119 -28.359  -2.198  1.00  0.360          C  
ATOM  17540  CD2 PHE B  96      -7.075 -26.235  -2.464  1.00  0.360          C  
ATOM  17541  CE1 PHE B  96      -9.292 -27.828  -2.669  1.00  0.360          C  
ATOM  17542  CE2 PHE B  96      -8.234 -25.712  -2.935  1.00  0.360          C  
ATOM  17543  CZ  PHE B  96      -9.344 -26.496  -3.035  1.00  0.360          C  
ATOM  17544  H   PHE B  96      -5.822 -30.528  -2.770  1.00  0.310          H  
ATOM  17545  HA  PHE B  96      -4.729 -27.839  -3.478  1.00  0.310          H  
ATOM  17546 1HB  PHE B  96      -5.903 -28.901  -0.907  1.00  0.440          H  
ATOM  17547 2HB  PHE B  96      -5.168 -27.316  -1.070  1.00  0.440          H  
ATOM  17548  HD1 PHE B  96      -8.067 -29.415  -1.915  1.00  0.440          H  
ATOM  17549  HD2 PHE B  96      -6.197 -25.596  -2.385  1.00  0.440          H  
ATOM  17550  HE1 PHE B  96     -10.171 -28.452  -2.763  1.00  0.440          H  
ATOM  17551  HE2 PHE B  96      -8.265 -24.666  -3.237  1.00  0.440          H  
ATOM  17552  HZ  PHE B  96     -10.257 -26.073  -3.414  1.00  0.440          H  
ATOM  17553  N   ARG B  97      -2.589 -27.925  -2.107  1.00  0.250          N  
ATOM  17554  CA  ARG B  97      -1.234 -28.119  -1.595  1.00  0.270          C  
ATOM  17555  C   ARG B  97      -1.256 -28.720  -0.194  1.00  0.260          C  
ATOM  17556  O   ARG B  97      -2.033 -28.262   0.654  1.00  0.260          O  
ATOM  17557  CB  ARG B  97      -0.488 -26.795  -1.513  1.00  0.370          C  
ATOM  17558  CG  ARG B  97      -0.175 -26.137  -2.836  1.00  0.370          C  
ATOM  17559  CD  ARG B  97       0.473 -24.825  -2.652  1.00  0.370          C  
ATOM  17560  NE  ARG B  97       0.748 -24.177  -3.923  1.00  0.370          N  
ATOM  17561  CZ  ARG B  97       1.252 -22.933  -4.067  1.00  0.370          C  
ATOM  17562  NH1 ARG B  97       1.522 -22.195  -3.008  1.00  0.370          N  
ATOM  17563  NH2 ARG B  97       1.475 -22.457  -5.283  1.00  0.370          N  
ATOM  17564  H   ARG B  97      -2.897 -27.006  -2.446  1.00  0.300          H  
ATOM  17565  HA  ARG B  97      -0.722 -28.774  -2.280  1.00  0.320          H  
ATOM  17566 1HB  ARG B  97      -1.042 -26.103  -0.899  1.00  0.440          H  
ATOM  17567 2HB  ARG B  97       0.463 -26.957  -1.010  1.00  0.440          H  
ATOM  17568 1HG  ARG B  97       0.503 -26.773  -3.400  1.00  0.440          H  
ATOM  17569 2HG  ARG B  97      -1.091 -25.988  -3.403  1.00  0.440          H  
ATOM  17570 1HD  ARG B  97      -0.183 -24.181  -2.073  1.00  0.440          H  
ATOM  17571 2HD  ARG B  97       1.415 -24.959  -2.122  1.00  0.440          H  
ATOM  17572  HE  ARG B  97       0.558 -24.703  -4.768  1.00  0.440          H  
ATOM  17573 1HH1 ARG B  97       1.351 -22.552  -2.079  1.00  0.440          H  
ATOM  17574 2HH1 ARG B  97       1.898 -21.264  -3.122  1.00  0.440          H  
ATOM  17575 1HH2 ARG B  97       1.269 -23.025  -6.095  1.00  0.440          H  
ATOM  17576 2HH2 ARG B  97       1.856 -21.529  -5.402  1.00  0.440          H  
ATOM  17577  N   PRO B  98      -0.396 -29.705   0.120  1.00  0.270          N  
ATOM  17578  CA  PRO B  98      -0.356 -30.328   1.419  1.00  0.270          C  
ATOM  17579  C   PRO B  98      -0.081 -29.245   2.435  1.00  0.270          C  
ATOM  17580  O   PRO B  98       0.771 -28.385   2.213  1.00  0.280          O  
ATOM  17581  CB  PRO B  98       0.781 -31.353   1.286  1.00  0.410          C  
ATOM  17582  CG  PRO B  98       1.623 -30.863   0.115  1.00  0.410          C  
ATOM  17583  CD  PRO B  98       0.646 -30.158  -0.819  1.00  0.410          C  
ATOM  17584  HA  PRO B  98      -1.307 -30.813   1.626  1.00  0.320          H  
ATOM  17585 1HB  PRO B  98       1.354 -31.397   2.224  1.00  0.490          H  
ATOM  17586 2HB  PRO B  98       0.367 -32.363   1.123  1.00  0.490          H  
ATOM  17587 1HG  PRO B  98       2.412 -30.184   0.482  1.00  0.490          H  
ATOM  17588 2HG  PRO B  98       2.131 -31.716  -0.364  1.00  0.490          H  
ATOM  17589 1HD  PRO B  98       1.174 -29.313  -1.278  1.00  0.490          H  
ATOM  17590 2HD  PRO B  98       0.230 -30.848  -1.565  1.00  0.490          H  
ATOM  17591  N   GLY B  99      -0.800 -29.298   3.549  1.00  0.290          N  
ATOM  17592  CA  GLY B  99      -0.674 -28.304   4.602  1.00  0.330          C  
ATOM  17593  C   GLY B  99      -1.905 -27.395   4.612  1.00  0.330          C  
ATOM  17594  O   GLY B  99      -2.223 -26.780   5.632  1.00  0.380          O  
ATOM  17595  H   GLY B  99      -1.489 -30.028   3.667  1.00  0.350          H  
ATOM  17596 1HA  GLY B  99      -0.571 -28.802   5.566  1.00  0.400          H  
ATOM  17597 2HA  GLY B  99       0.225 -27.709   4.443  1.00  0.400          H  
ATOM  17598  N   THR B 100      -2.601 -27.319   3.471  1.00  0.280          N  
ATOM  17599  CA  THR B 100      -3.812 -26.514   3.322  1.00  0.320          C  
ATOM  17600  C   THR B 100      -4.885 -27.000   4.269  1.00  0.310          C  
ATOM  17601  O   THR B 100      -5.040 -28.202   4.471  1.00  0.410          O  
ATOM  17602  CB  THR B 100      -4.339 -26.527   1.858  1.00  0.430          C  
ATOM  17603  OG1 THR B 100      -3.341 -25.979   1.009  1.00  0.430          O  
ATOM  17604  CG2 THR B 100      -5.637 -25.706   1.697  1.00  0.430          C  
ATOM  17605  H   THR B 100      -2.285 -27.833   2.645  1.00  0.340          H  
ATOM  17606  HA  THR B 100      -3.576 -25.484   3.584  1.00  0.380          H  
ATOM  17607  HB  THR B 100      -4.530 -27.550   1.552  1.00  0.520          H  
ATOM  17608  HG1 THR B 100      -2.635 -26.653   0.898  1.00  0.520          H  
ATOM  17609 1HG2 THR B 100      -5.956 -25.736   0.656  1.00  0.520          H  
ATOM  17610 2HG2 THR B 100      -6.424 -26.122   2.316  1.00  0.520          H  
ATOM  17611 3HG2 THR B 100      -5.456 -24.673   1.985  1.00  0.520          H  
ATOM  17612  N   ASP B 101      -5.577 -26.059   4.904  1.00  0.280          N  
ATOM  17613  CA  ASP B 101      -6.666 -26.368   5.813  1.00  0.330          C  
ATOM  17614  C   ASP B 101      -7.873 -26.876   5.005  1.00  0.310          C  
ATOM  17615  O   ASP B 101      -8.363 -26.129   4.148  1.00  0.290          O  
ATOM  17616  CB  ASP B 101      -7.036 -25.128   6.632  1.00  0.440          C  
ATOM  17617  CG  ASP B 101      -8.125 -25.393   7.650  1.00  0.440          C  
ATOM  17618  OD1 ASP B 101      -9.194 -25.860   7.238  1.00  0.440          O  
ATOM  17619  OD2 ASP B 101      -7.894 -25.170   8.825  1.00  0.440          O  
ATOM  17620  H   ASP B 101      -5.350 -25.092   4.720  1.00  0.340          H  
ATOM  17621  HA  ASP B 101      -6.312 -27.100   6.524  1.00  0.400          H  
ATOM  17622 1HB  ASP B 101      -6.151 -24.764   7.157  1.00  0.530          H  
ATOM  17623 2HB  ASP B 101      -7.355 -24.337   5.965  1.00  0.530          H  
ATOM  17624  N   PRO B 102      -8.308 -28.155   5.173  1.00  0.320          N  
ATOM  17625  CA  PRO B 102      -9.394 -28.794   4.447  1.00  0.310          C  
ATOM  17626  C   PRO B 102     -10.743 -28.100   4.574  1.00  0.290          C  
ATOM  17627  O   PRO B 102     -11.587 -28.260   3.689  1.00  0.300          O  
ATOM  17628  CB  PRO B 102      -9.486 -30.181   5.108  1.00  0.460          C  
ATOM  17629  CG  PRO B 102      -8.127 -30.437   5.683  1.00  0.460          C  
ATOM  17630  CD  PRO B 102      -7.641 -29.078   6.146  1.00  0.460          C  
ATOM  17631  HA  PRO B 102      -9.103 -28.886   3.391  1.00  0.370          H  
ATOM  17632 1HB  PRO B 102     -10.273 -30.171   5.881  1.00  0.560          H  
ATOM  17633 2HB  PRO B 102      -9.782 -30.936   4.364  1.00  0.560          H  
ATOM  17634 1HG  PRO B 102      -8.194 -31.175   6.503  1.00  0.560          H  
ATOM  17635 2HG  PRO B 102      -7.466 -30.874   4.919  1.00  0.560          H  
ATOM  17636 1HD  PRO B 102      -7.960 -28.855   7.179  1.00  0.560          H  
ATOM  17637 2HD  PRO B 102      -6.559 -29.107   6.036  1.00  0.560          H  
ATOM  17638  N   ASP B 103     -10.960 -27.309   5.634  1.00  0.300          N  
ATOM  17639  CA  ASP B 103     -12.250 -26.666   5.769  1.00  0.310          C  
ATOM  17640  C   ASP B 103     -12.195 -25.389   4.999  1.00  0.310          C  
ATOM  17641  O   ASP B 103     -13.153 -25.019   4.326  1.00  0.300          O  
ATOM  17642  CB  ASP B 103     -12.610 -26.445   7.235  1.00  0.430          C  
ATOM  17643  CG  ASP B 103     -12.875 -27.770   7.950  1.00  0.430          C  
ATOM  17644  OD1 ASP B 103     -13.828 -28.435   7.581  1.00  0.430          O  
ATOM  17645  OD2 ASP B 103     -12.133 -28.137   8.827  1.00  0.430          O  
ATOM  17646  H   ASP B 103     -10.256 -27.109   6.359  1.00  0.360          H  
ATOM  17647  HA  ASP B 103     -13.016 -27.303   5.328  1.00  0.370          H  
ATOM  17648 1HB  ASP B 103     -11.782 -25.929   7.738  1.00  0.520          H  
ATOM  17649 2HB  ASP B 103     -13.492 -25.810   7.310  1.00  0.520          H  
ATOM  17650  N   GLN B 104     -11.053 -24.724   5.028  1.00  0.330          N  
ATOM  17651  CA  GLN B 104     -10.983 -23.506   4.240  1.00  0.350          C  
ATOM  17652  C   GLN B 104     -11.129 -23.893   2.767  1.00  0.310          C  
ATOM  17653  O   GLN B 104     -11.776 -23.185   1.987  1.00  0.300          O  
ATOM  17654  CB  GLN B 104      -9.682 -22.751   4.480  1.00  0.480          C  
ATOM  17655  CG  GLN B 104      -9.589 -22.142   5.863  1.00  0.480          C  
ATOM  17656  CD  GLN B 104      -8.288 -21.429   6.090  1.00  0.480          C  
ATOM  17657  OE1 GLN B 104      -7.301 -21.684   5.392  1.00  0.480          O  
ATOM  17658  NE2 GLN B 104      -8.278 -20.524   7.057  1.00  0.480          N  
ATOM  17659  H   GLN B 104     -10.285 -25.065   5.634  1.00  0.400          H  
ATOM  17660  HA  GLN B 104     -11.818 -22.860   4.509  1.00  0.420          H  
ATOM  17661 1HB  GLN B 104      -8.843 -23.431   4.339  1.00  0.580          H  
ATOM  17662 2HB  GLN B 104      -9.583 -21.950   3.748  1.00  0.580          H  
ATOM  17663 1HG  GLN B 104     -10.396 -21.421   5.981  1.00  0.580          H  
ATOM  17664 2HG  GLN B 104      -9.683 -22.935   6.606  1.00  0.580          H  
ATOM  17665 1HE2 GLN B 104      -7.450 -19.996   7.260  1.00  0.580          H  
ATOM  17666 2HE2 GLN B 104      -9.103 -20.346   7.592  1.00  0.580          H  
ATOM  17667  N   ALA B 105     -10.522 -25.033   2.395  1.00  0.300          N  
ATOM  17668  CA  ALA B 105     -10.570 -25.537   1.035  1.00  0.300          C  
ATOM  17669  C   ALA B 105     -11.989 -25.908   0.595  1.00  0.310          C  
ATOM  17670  O   ALA B 105     -12.438 -25.493  -0.478  1.00  0.310          O  
ATOM  17671  CB  ALA B 105      -9.676 -26.752   0.921  1.00  0.420          C  
ATOM  17672  H   ALA B 105      -9.978 -25.546   3.097  1.00  0.360          H  
ATOM  17673  HA  ALA B 105     -10.197 -24.763   0.381  1.00  0.360          H  
ATOM  17674 1HB  ALA B 105      -9.688 -27.102  -0.084  1.00  0.500          H  
ATOM  17675 2HB  ALA B 105      -8.661 -26.487   1.206  1.00  0.500          H  
ATOM  17676 3HB  ALA B 105     -10.043 -27.531   1.577  1.00  0.500          H  
ATOM  17677  N   GLN B 106     -12.727 -26.652   1.428  1.00  0.320          N  
ATOM  17678  CA  GLN B 106     -14.075 -27.067   1.052  1.00  0.360          C  
ATOM  17679  C   GLN B 106     -14.979 -25.869   0.875  1.00  0.380          C  
ATOM  17680  O   GLN B 106     -15.850 -25.846  -0.005  1.00  0.430          O  
ATOM  17681  CB  GLN B 106     -14.664 -28.018   2.098  1.00  0.490          C  
ATOM  17682  CG  GLN B 106     -16.033 -28.637   1.730  1.00  0.490          C  
ATOM  17683  CD  GLN B 106     -16.544 -29.547   2.829  1.00  0.490          C  
ATOM  17684  OE1 GLN B 106     -15.895 -29.674   3.860  1.00  0.490          O  
ATOM  17685  NE2 GLN B 106     -17.685 -30.191   2.654  1.00  0.490          N  
ATOM  17686  H   GLN B 106     -12.333 -26.993   2.311  1.00  0.380          H  
ATOM  17687  HA  GLN B 106     -14.028 -27.585   0.101  1.00  0.430          H  
ATOM  17688 1HB  GLN B 106     -13.960 -28.834   2.271  1.00  0.590          H  
ATOM  17689 2HB  GLN B 106     -14.772 -27.484   3.045  1.00  0.590          H  
ATOM  17690 1HG  GLN B 106     -16.770 -27.852   1.552  1.00  0.590          H  
ATOM  17691 2HG  GLN B 106     -15.902 -29.241   0.838  1.00  0.590          H  
ATOM  17692 1HE2 GLN B 106     -18.025 -30.797   3.366  1.00  0.590          H  
ATOM  17693 2HE2 GLN B 106     -18.226 -30.128   1.794  1.00  0.590          H  
ATOM  17694  N   VAL B 107     -14.815 -24.894   1.752  1.00  0.370          N  
ATOM  17695  CA  VAL B 107     -15.651 -23.726   1.735  1.00  0.430          C  
ATOM  17696  C   VAL B 107     -15.351 -22.840   0.535  1.00  0.370          C  
ATOM  17697  O   VAL B 107     -16.286 -22.390  -0.133  1.00  0.380          O  
ATOM  17698  CB  VAL B 107     -15.508 -23.006   3.060  1.00  0.580          C  
ATOM  17699  CG1 VAL B 107     -16.261 -21.724   3.045  1.00  0.580          C  
ATOM  17700  CG2 VAL B 107     -16.020 -23.921   4.148  1.00  0.580          C  
ATOM  17701  H   VAL B 107     -14.096 -24.984   2.480  1.00  0.440          H  
ATOM  17702  HA  VAL B 107     -16.685 -24.058   1.657  1.00  0.520          H  
ATOM  17703  HB  VAL B 107     -14.450 -22.789   3.240  1.00  0.690          H  
ATOM  17704 1HG1 VAL B 107     -16.144 -21.274   4.007  1.00  0.690          H  
ATOM  17705 2HG1 VAL B 107     -15.877 -21.061   2.272  1.00  0.690          H  
ATOM  17706 3HG1 VAL B 107     -17.320 -21.917   2.862  1.00  0.690          H  
ATOM  17707 1HG2 VAL B 107     -15.887 -23.443   5.106  1.00  0.690          H  
ATOM  17708 2HG2 VAL B 107     -17.058 -24.125   3.973  1.00  0.690          H  
ATOM  17709 3HG2 VAL B 107     -15.482 -24.855   4.152  1.00  0.690          H  
ATOM  17710  N   GLN B 108     -14.071 -22.565   0.235  1.00  0.340          N  
ATOM  17711  CA  GLN B 108     -13.835 -21.718  -0.920  1.00  0.350          C  
ATOM  17712  C   GLN B 108     -14.339 -22.390  -2.200  1.00  0.350          C  
ATOM  17713  O   GLN B 108     -14.775 -21.690  -3.111  1.00  0.420          O  
ATOM  17714  CB  GLN B 108     -12.356 -21.324  -1.050  1.00  0.490          C  
ATOM  17715  CG  GLN B 108     -11.430 -22.430  -1.425  1.00  0.490          C  
ATOM  17716  CD  GLN B 108      -9.987 -22.002  -1.469  1.00  0.490          C  
ATOM  17717  OE1 GLN B 108      -9.654 -20.804  -1.587  1.00  0.490          O  
ATOM  17718  NE2 GLN B 108      -9.118 -22.991  -1.388  1.00  0.490          N  
ATOM  17719  H   GLN B 108     -13.296 -22.921   0.806  1.00  0.410          H  
ATOM  17720  HA  GLN B 108     -14.403 -20.800  -0.781  1.00  0.420          H  
ATOM  17721 1HB  GLN B 108     -12.246 -20.542  -1.791  1.00  0.580          H  
ATOM  17722 2HB  GLN B 108     -12.011 -20.926  -0.095  1.00  0.580          H  
ATOM  17723 1HG  GLN B 108     -11.524 -23.194  -0.682  1.00  0.580          H  
ATOM  17724 2HG  GLN B 108     -11.690 -22.830  -2.399  1.00  0.580          H  
ATOM  17725 1HE2 GLN B 108      -8.100 -22.843  -1.441  1.00  0.580          H  
ATOM  17726 2HE2 GLN B 108      -9.451 -23.931  -1.301  1.00  0.580          H  
ATOM  17727  N   VAL B 109     -14.347 -23.735  -2.260  1.00  0.310          N  
ATOM  17728  CA  VAL B 109     -14.888 -24.406  -3.436  1.00  0.310          C  
ATOM  17729  C   VAL B 109     -16.408 -24.246  -3.461  1.00  0.320          C  
ATOM  17730  O   VAL B 109     -16.971 -23.862  -4.490  1.00  0.340          O  
ATOM  17731  CB  VAL B 109     -14.481 -25.898  -3.509  1.00  0.430          C  
ATOM  17732  CG1 VAL B 109     -15.219 -26.619  -4.675  1.00  0.430          C  
ATOM  17733  CG2 VAL B 109     -12.970 -25.998  -3.737  1.00  0.430          C  
ATOM  17734  H   VAL B 109     -13.922 -24.277  -1.498  1.00  0.370          H  
ATOM  17735  HA  VAL B 109     -14.481 -23.916  -4.321  1.00  0.370          H  
ATOM  17736  HB  VAL B 109     -14.749 -26.386  -2.568  1.00  0.520          H  
ATOM  17737 1HG1 VAL B 109     -14.913 -27.665  -4.701  1.00  0.520          H  
ATOM  17738 2HG1 VAL B 109     -16.298 -26.572  -4.526  1.00  0.520          H  
ATOM  17739 3HG1 VAL B 109     -14.965 -26.143  -5.624  1.00  0.520          H  
ATOM  17740 1HG2 VAL B 109     -12.672 -27.048  -3.774  1.00  0.520          H  
ATOM  17741 2HG2 VAL B 109     -12.710 -25.511  -4.679  1.00  0.520          H  
ATOM  17742 3HG2 VAL B 109     -12.455 -25.505  -2.924  1.00  0.520          H  
ATOM  17743  N   GLN B 110     -17.094 -24.483  -2.335  1.00  0.330          N  
ATOM  17744  CA  GLN B 110     -18.549 -24.358  -2.347  1.00  0.340          C  
ATOM  17745  C   GLN B 110     -19.009 -22.954  -2.700  1.00  0.370          C  
ATOM  17746  O   GLN B 110     -20.036 -22.787  -3.363  1.00  0.400          O  
ATOM  17747  CB  GLN B 110     -19.181 -24.793  -1.029  1.00  0.470          C  
ATOM  17748  CG  GLN B 110     -20.734 -24.725  -1.032  1.00  0.470          C  
ATOM  17749  CD  GLN B 110     -21.366 -25.611  -2.101  1.00  0.470          C  
ATOM  17750  OE1 GLN B 110     -20.771 -26.624  -2.488  1.00  0.470          O  
ATOM  17751  NE2 GLN B 110     -22.563 -25.245  -2.559  1.00  0.470          N  
ATOM  17752  H   GLN B 110     -16.606 -24.789  -1.484  1.00  0.400          H  
ATOM  17753  HA  GLN B 110     -18.916 -25.030  -3.115  1.00  0.410          H  
ATOM  17754 1HB  GLN B 110     -18.874 -25.815  -0.795  1.00  0.570          H  
ATOM  17755 2HB  GLN B 110     -18.811 -24.151  -0.223  1.00  0.570          H  
ATOM  17756 1HG  GLN B 110     -21.090 -25.071  -0.062  1.00  0.570          H  
ATOM  17757 2HG  GLN B 110     -21.061 -23.697  -1.192  1.00  0.570          H  
ATOM  17758 1HE2 GLN B 110     -23.048 -25.808  -3.247  1.00  0.570          H  
ATOM  17759 2HE2 GLN B 110     -23.010 -24.423  -2.201  1.00  0.570          H  
ATOM  17760  N   ASN B 111     -18.245 -21.946  -2.303  1.00  0.380          N  
ATOM  17761  CA  ASN B 111     -18.579 -20.569  -2.622  1.00  0.430          C  
ATOM  17762  C   ASN B 111     -18.563 -20.306  -4.135  1.00  0.440          C  
ATOM  17763  O   ASN B 111     -19.175 -19.346  -4.606  1.00  0.650          O  
ATOM  17764  CB  ASN B 111     -17.635 -19.622  -1.920  1.00  0.580          C  
ATOM  17765  CG  ASN B 111     -17.898 -19.495  -0.457  1.00  0.580          C  
ATOM  17766  OD1 ASN B 111     -19.003 -19.755   0.036  1.00  0.580          O  
ATOM  17767  ND2 ASN B 111     -16.904 -19.077   0.260  1.00  0.580          N  
ATOM  17768  H   ASN B 111     -17.432 -22.148  -1.709  1.00  0.460          H  
ATOM  17769  HA  ASN B 111     -19.593 -20.377  -2.272  1.00  0.520          H  
ATOM  17770 1HB  ASN B 111     -16.614 -19.978  -2.057  1.00  0.700          H  
ATOM  17771 2HB  ASN B 111     -17.700 -18.635  -2.378  1.00  0.700          H  
ATOM  17772 1HD2 ASN B 111     -17.026 -18.928   1.237  1.00  0.700          H  
ATOM  17773 2HD2 ASN B 111     -16.016 -18.854  -0.159  1.00  0.700          H  
ATOM  17774  N   ARG B 112     -17.838 -21.133  -4.904  1.00  0.310          N  
ATOM  17775  CA  ARG B 112     -17.752 -20.967  -6.346  1.00  0.320          C  
ATOM  17776  C   ARG B 112     -18.847 -21.807  -6.988  1.00  0.300          C  
ATOM  17777  O   ARG B 112     -19.523 -21.351  -7.920  1.00  0.320          O  
ATOM  17778  CB  ARG B 112     -16.384 -21.377  -6.874  1.00  0.440          C  
ATOM  17779  CG  ARG B 112     -15.316 -20.248  -6.841  1.00  0.440          C  
ATOM  17780  CD  ARG B 112     -14.800 -20.021  -5.514  1.00  0.440          C  
ATOM  17781  NE  ARG B 112     -13.886 -18.913  -5.444  1.00  0.440          N  
ATOM  17782  CZ  ARG B 112     -13.509 -18.337  -4.296  1.00  0.440          C  
ATOM  17783  NH1 ARG B 112     -13.960 -18.829  -3.168  1.00  0.440          N  
ATOM  17784  NH2 ARG B 112     -12.709 -17.295  -4.303  1.00  0.440          N  
ATOM  17785  H   ARG B 112     -17.386 -21.946  -4.486  1.00  0.370          H  
ATOM  17786  HA  ARG B 112     -17.920 -19.921  -6.595  1.00  0.380          H  
ATOM  17787 1HB  ARG B 112     -15.998 -22.204  -6.279  1.00  0.530          H  
ATOM  17788 2HB  ARG B 112     -16.480 -21.733  -7.896  1.00  0.530          H  
ATOM  17789 1HG  ARG B 112     -14.465 -20.526  -7.442  1.00  0.530          H  
ATOM  17790 2HG  ARG B 112     -15.739 -19.320  -7.219  1.00  0.530          H  
ATOM  17791 1HD  ARG B 112     -15.600 -19.841  -4.822  1.00  0.530          H  
ATOM  17792 2HD  ARG B 112     -14.254 -20.909  -5.247  1.00  0.530          H  
ATOM  17793  HE  ARG B 112     -13.479 -18.571  -6.323  1.00  0.530          H  
ATOM  17794 1HH1 ARG B 112     -14.529 -19.684  -3.192  1.00  0.530          H  
ATOM  17795 2HH1 ARG B 112     -13.715 -18.427  -2.283  1.00  0.530          H  
ATOM  17796 1HH2 ARG B 112     -12.376 -16.922  -5.179  1.00  0.530          H  
ATOM  17797 2HH2 ARG B 112     -12.415 -16.879  -3.445  1.00  0.530          H  
ATOM  17798  N   VAL B 113     -19.082 -22.996  -6.421  1.00  0.300          N  
ATOM  17799  CA  VAL B 113     -20.109 -23.910  -6.910  1.00  0.280          C  
ATOM  17800  C   VAL B 113     -21.452 -23.216  -6.832  1.00  0.280          C  
ATOM  17801  O   VAL B 113     -22.234 -23.269  -7.776  1.00  0.270          O  
ATOM  17802  CB  VAL B 113     -20.138 -25.228  -6.098  1.00  0.400          C  
ATOM  17803  CG1 VAL B 113     -21.370 -26.074  -6.452  1.00  0.400          C  
ATOM  17804  CG2 VAL B 113     -18.865 -26.040  -6.395  1.00  0.400          C  
ATOM  17805  H   VAL B 113     -18.479 -23.288  -5.647  1.00  0.360          H  
ATOM  17806  HA  VAL B 113     -19.895 -24.149  -7.954  1.00  0.340          H  
ATOM  17807  HB  VAL B 113     -20.192 -24.991  -5.041  1.00  0.480          H  
ATOM  17808 1HG1 VAL B 113     -21.359 -26.991  -5.858  1.00  0.480          H  
ATOM  17809 2HG1 VAL B 113     -22.287 -25.526  -6.229  1.00  0.480          H  
ATOM  17810 3HG1 VAL B 113     -21.360 -26.325  -7.488  1.00  0.480          H  
ATOM  17811 1HG2 VAL B 113     -18.879 -26.961  -5.809  1.00  0.480          H  
ATOM  17812 2HG2 VAL B 113     -18.823 -26.283  -7.456  1.00  0.480          H  
ATOM  17813 3HG2 VAL B 113     -17.992 -25.458  -6.128  1.00  0.480          H  
ATOM  17814  N   ALA B 114     -21.680 -22.512  -5.729  1.00  0.330          N  
ATOM  17815  CA  ALA B 114     -22.903 -21.775  -5.483  1.00  0.390          C  
ATOM  17816  C   ALA B 114     -23.203 -20.749  -6.580  1.00  0.390          C  
ATOM  17817  O   ALA B 114     -24.365 -20.400  -6.791  1.00  0.480          O  
ATOM  17818  CB  ALA B 114     -22.799 -21.070  -4.147  1.00  0.520          C  
ATOM  17819  H   ALA B 114     -20.975 -22.536  -4.986  1.00  0.400          H  
ATOM  17820  HA  ALA B 114     -23.726 -22.489  -5.452  1.00  0.470          H  
ATOM  17821 1HB  ALA B 114     -23.729 -20.540  -3.941  1.00  0.630          H  
ATOM  17822 2HB  ALA B 114     -22.613 -21.808  -3.365  1.00  0.630          H  
ATOM  17823 3HB  ALA B 114     -21.970 -20.360  -4.178  1.00  0.630          H  
ATOM  17824  N   GLN B 115     -22.179 -20.213  -7.253  1.00  0.360          N  
ATOM  17825  CA  GLN B 115     -22.434 -19.240  -8.291  1.00  0.430          C  
ATOM  17826  C   GLN B 115     -22.827 -20.012  -9.536  1.00  0.340          C  
ATOM  17827  O   GLN B 115     -23.782 -19.660 -10.231  1.00  0.510          O  
ATOM  17828  CB  GLN B 115     -21.205 -18.390  -8.572  1.00  0.570          C  
ATOM  17829  CG  GLN B 115     -21.466 -17.275  -9.532  1.00  0.570          C  
ATOM  17830  CD  GLN B 115     -20.262 -16.458  -9.780  1.00  0.570          C  
ATOM  17831  OE1 GLN B 115     -19.470 -16.736 -10.689  1.00  0.570          O  
ATOM  17832  NE2 GLN B 115     -20.091 -15.449  -8.969  1.00  0.570          N  
ATOM  17833  H   GLN B 115     -21.221 -20.526  -7.107  1.00  0.430          H  
ATOM  17834  HA  GLN B 115     -23.263 -18.600  -7.994  1.00  0.520          H  
ATOM  17835 1HB  GLN B 115     -20.837 -17.964  -7.639  1.00  0.690          H  
ATOM  17836 2HB  GLN B 115     -20.411 -19.019  -8.979  1.00  0.690          H  
ATOM  17837 1HG  GLN B 115     -21.807 -17.679 -10.483  1.00  0.690          H  
ATOM  17838 2HG  GLN B 115     -22.228 -16.621  -9.107  1.00  0.690          H  
ATOM  17839 1HE2 GLN B 115     -19.303 -14.824  -9.085  1.00  0.690          H  
ATOM  17840 2HE2 GLN B 115     -20.755 -15.269  -8.210  1.00  0.690          H  
ATOM  17841  N   ALA B 116     -22.097 -21.108  -9.794  1.00  0.240          N  
ATOM  17842  CA  ALA B 116     -22.340 -21.975 -10.948  1.00  0.240          C  
ATOM  17843  C   ALA B 116     -23.746 -22.537 -10.910  1.00  0.230          C  
ATOM  17844  O   ALA B 116     -24.396 -22.638 -11.948  1.00  0.300          O  
ATOM  17845  CB  ALA B 116     -21.361 -23.119 -10.990  1.00  0.340          C  
ATOM  17846  H   ALA B 116     -21.306 -21.314  -9.174  1.00  0.290          H  
ATOM  17847  HA  ALA B 116     -22.231 -21.376 -11.851  1.00  0.290          H  
ATOM  17848 1HB  ALA B 116     -21.558 -23.740 -11.865  1.00  0.400          H  
ATOM  17849 2HB  ALA B 116     -20.356 -22.739 -11.038  1.00  0.400          H  
ATOM  17850 3HB  ALA B 116     -21.483 -23.700 -10.094  1.00  0.400          H  
ATOM  17851  N   GLU B 117     -24.267 -22.789  -9.706  1.00  0.230          N  
ATOM  17852  CA  GLU B 117     -25.599 -23.348  -9.533  1.00  0.290          C  
ATOM  17853  C   GLU B 117     -26.666 -22.551 -10.267  1.00  0.340          C  
ATOM  17854  O   GLU B 117     -27.652 -23.122 -10.740  1.00  0.340          O  
ATOM  17855  CB  GLU B 117     -25.967 -23.464  -8.049  1.00  0.380          C  
ATOM  17856  CG  GLU B 117     -25.301 -24.609  -7.280  1.00  0.380          C  
ATOM  17857  CD  GLU B 117     -25.678 -24.614  -5.808  1.00  0.380          C  
ATOM  17858  OE1 GLU B 117     -26.322 -23.687  -5.383  1.00  0.380          O  
ATOM  17859  OE2 GLU B 117     -25.340 -25.543  -5.115  1.00  0.380          O  
ATOM  17860  H   GLU B 117     -23.654 -22.692  -8.890  1.00  0.280          H  
ATOM  17861  HA  GLU B 117     -25.595 -24.342  -9.934  1.00  0.350          H  
ATOM  17862 1HB  GLU B 117     -25.689 -22.538  -7.548  1.00  0.460          H  
ATOM  17863 2HB  GLU B 117     -27.014 -23.566  -7.945  1.00  0.460          H  
ATOM  17864 1HG  GLU B 117     -25.625 -25.545  -7.724  1.00  0.460          H  
ATOM  17865 2HG  GLU B 117     -24.237 -24.548  -7.384  1.00  0.460          H  
ATOM  17866  N   ALA B 118     -26.493 -21.242 -10.399  1.00  0.410          N  
ATOM  17867  CA  ALA B 118     -27.466 -20.398 -11.070  1.00  0.490          C  
ATOM  17868  C   ALA B 118     -27.695 -20.798 -12.526  1.00  0.450          C  
ATOM  17869  O   ALA B 118     -28.740 -20.489 -13.103  1.00  0.480          O  
ATOM  17870  CB  ALA B 118     -26.999 -18.973 -11.052  1.00  0.650          C  
ATOM  17871  H   ALA B 118     -25.640 -20.784 -10.055  1.00  0.490          H  
ATOM  17872  HA  ALA B 118     -28.411 -20.483 -10.539  1.00  0.590          H  
ATOM  17873 1HB  ALA B 118     -27.745 -18.390 -11.535  1.00  0.780          H  
ATOM  17874 2HB  ALA B 118     -26.861 -18.634 -10.028  1.00  0.780          H  
ATOM  17875 3HB  ALA B 118     -26.055 -18.885 -11.590  1.00  0.780          H  
ATOM  17876  N   ARG B 119     -26.683 -21.413 -13.138  1.00  0.390          N  
ATOM  17877  CA  ARG B 119     -26.692 -21.809 -14.534  1.00  0.380          C  
ATOM  17878  C   ARG B 119     -26.958 -23.295 -14.744  1.00  0.340          C  
ATOM  17879  O   ARG B 119     -26.879 -23.767 -15.880  1.00  0.380          O  
ATOM  17880  CB  ARG B 119     -25.336 -21.492 -15.169  1.00  0.540          C  
ATOM  17881  CG  ARG B 119     -24.975 -20.007 -15.298  1.00  0.540          C  
ATOM  17882  CD  ARG B 119     -23.512 -19.812 -15.654  1.00  0.540          C  
ATOM  17883  NE  ARG B 119     -23.125 -20.303 -17.018  1.00  0.540          N  
ATOM  17884  CZ  ARG B 119     -21.843 -20.587 -17.406  1.00  0.540          C  
ATOM  17885  NH1 ARG B 119     -20.814 -20.469 -16.592  1.00  0.540          N  
ATOM  17886  NH2 ARG B 119     -21.612 -21.001 -18.619  1.00  0.540          N  
ATOM  17887  H   ARG B 119     -25.861 -21.674 -12.588  1.00  0.470          H  
ATOM  17888  HA  ARG B 119     -27.468 -21.239 -15.045  1.00  0.460          H  
ATOM  17889 1HB  ARG B 119     -24.552 -21.968 -14.576  1.00  0.640          H  
ATOM  17890 2HB  ARG B 119     -25.291 -21.924 -16.168  1.00  0.640          H  
ATOM  17891 1HG  ARG B 119     -25.581 -19.555 -16.086  1.00  0.640          H  
ATOM  17892 2HG  ARG B 119     -25.175 -19.497 -14.352  1.00  0.640          H  
ATOM  17893 1HD  ARG B 119     -23.286 -18.746 -15.604  1.00  0.640          H  
ATOM  17894 2HD  ARG B 119     -22.911 -20.342 -14.915  1.00  0.640          H  
ATOM  17895  HE  ARG B 119     -23.861 -20.422 -17.754  1.00  0.640          H  
ATOM  17896 1HH1 ARG B 119     -20.932 -20.152 -15.645  1.00  0.640          H  
ATOM  17897 2HH1 ARG B 119     -19.874 -20.723 -16.957  1.00  0.640          H  
ATOM  17898 1HH2 ARG B 119     -22.416 -21.098 -19.266  1.00  0.640          H  
ATOM  17899 2HH2 ARG B 119     -20.628 -21.224 -18.885  1.00  0.640          H  
ATOM  17900  N   LEU B 120     -27.245 -24.045 -13.682  1.00  0.300          N  
ATOM  17901  CA  LEU B 120     -27.397 -25.479 -13.865  1.00  0.280          C  
ATOM  17902  C   LEU B 120     -28.862 -25.852 -14.090  1.00  0.300          C  
ATOM  17903  O   LEU B 120     -29.751 -25.146 -13.618  1.00  0.320          O  
ATOM  17904  CB  LEU B 120     -26.812 -26.224 -12.661  1.00  0.400          C  
ATOM  17905  CG  LEU B 120     -25.321 -25.939 -12.356  1.00  0.400          C  
ATOM  17906  CD1 LEU B 120     -24.930 -26.709 -11.189  1.00  0.400          C  
ATOM  17907  CD2 LEU B 120     -24.434 -26.299 -13.483  1.00  0.400          C  
ATOM  17908  H   LEU B 120     -27.350 -23.622 -12.754  1.00  0.360          H  
ATOM  17909  HA  LEU B 120     -26.824 -25.737 -14.734  1.00  0.340          H  
ATOM  17910 1HB  LEU B 120     -27.373 -25.920 -11.783  1.00  0.480          H  
ATOM  17911 2HB  LEU B 120     -26.933 -27.291 -12.787  1.00  0.480          H  
ATOM  17912  HG  LEU B 120     -25.210 -24.899 -12.140  1.00  0.480          H  
ATOM  17913 1HD1 LEU B 120     -23.897 -26.491 -10.948  1.00  0.480          H  
ATOM  17914 2HD1 LEU B 120     -25.560 -26.467 -10.345  1.00  0.480          H  
ATOM  17915 3HD1 LEU B 120     -25.037 -27.760 -11.433  1.00  0.480          H  
ATOM  17916 1HD2 LEU B 120     -23.395 -26.094 -13.214  1.00  0.480          H  
ATOM  17917 2HD2 LEU B 120     -24.565 -27.341 -13.666  1.00  0.480          H  
ATOM  17918 3HD2 LEU B 120     -24.679 -25.733 -14.377  1.00  0.480          H  
ATOM  17919  N   PRO B 121     -29.161 -26.962 -14.798  1.00  0.300          N  
ATOM  17920  CA  PRO B 121     -30.502 -27.463 -15.064  1.00  0.330          C  
ATOM  17921  C   PRO B 121     -31.282 -27.722 -13.794  1.00  0.320          C  
ATOM  17922  O   PRO B 121     -30.727 -28.249 -12.821  1.00  0.290          O  
ATOM  17923  CB  PRO B 121     -30.225 -28.792 -15.781  1.00  0.490          C  
ATOM  17924  CG  PRO B 121     -28.859 -28.637 -16.384  1.00  0.490          C  
ATOM  17925  CD  PRO B 121     -28.086 -27.801 -15.416  1.00  0.490          C  
ATOM  17926  HA  PRO B 121     -31.039 -26.749 -15.713  1.00  0.400          H  
ATOM  17927 1HB  PRO B 121     -30.293 -29.617 -15.074  1.00  0.590          H  
ATOM  17928 2HB  PRO B 121     -30.997 -28.975 -16.544  1.00  0.590          H  
ATOM  17929 1HG  PRO B 121     -28.383 -29.611 -16.521  1.00  0.590          H  
ATOM  17930 2HG  PRO B 121     -28.941 -28.179 -17.378  1.00  0.590          H  
ATOM  17931 1HD  PRO B 121     -27.584 -28.434 -14.677  1.00  0.590          H  
ATOM  17932 2HD  PRO B 121     -27.381 -27.227 -16.029  1.00  0.590          H  
ATOM  17933  N   GLU B 122     -32.590 -27.472 -13.830  1.00  0.340          N  
ATOM  17934  CA  GLU B 122     -33.451 -27.722 -12.678  1.00  0.350          C  
ATOM  17935  C   GLU B 122     -33.369 -29.183 -12.249  1.00  0.330          C  
ATOM  17936  O   GLU B 122     -33.350 -29.499 -11.062  1.00  0.370          O  
ATOM  17937  CB  GLU B 122     -34.899 -27.361 -13.014  1.00  0.490          C  
ATOM  17938  CG  GLU B 122     -35.125 -25.873 -13.289  1.00  0.490          C  
ATOM  17939  CD  GLU B 122     -34.770 -25.473 -14.707  1.00  0.490          C  
ATOM  17940  OE1 GLU B 122     -34.344 -26.332 -15.461  1.00  0.490          O  
ATOM  17941  OE2 GLU B 122     -34.911 -24.324 -15.034  1.00  0.490          O  
ATOM  17942  H   GLU B 122     -33.007 -27.051 -14.668  1.00  0.410          H  
ATOM  17943  HA  GLU B 122     -33.115 -27.094 -11.854  1.00  0.420          H  
ATOM  17944 1HB  GLU B 122     -35.222 -27.925 -13.890  1.00  0.580          H  
ATOM  17945 2HB  GLU B 122     -35.544 -27.651 -12.185  1.00  0.580          H  
ATOM  17946 1HG  GLU B 122     -36.172 -25.635 -13.106  1.00  0.580          H  
ATOM  17947 2HG  GLU B 122     -34.519 -25.294 -12.592  1.00  0.580          H  
ATOM  17948  N   ASP B 123     -33.233 -30.075 -13.227  1.00  0.340          N  
ATOM  17949  CA  ASP B 123     -33.139 -31.513 -12.994  1.00  0.370          C  
ATOM  17950  C   ASP B 123     -31.944 -31.893 -12.119  1.00  0.370          C  
ATOM  17951  O   ASP B 123     -31.953 -32.939 -11.473  1.00  0.600          O  
ATOM  17952  CB  ASP B 123     -33.018 -32.254 -14.326  1.00  0.510          C  
ATOM  17953  CG  ASP B 123     -34.316 -32.288 -15.172  1.00  0.510          C  
ATOM  17954  OD1 ASP B 123     -35.366 -31.980 -14.669  1.00  0.510          O  
ATOM  17955  OD2 ASP B 123     -34.214 -32.617 -16.338  1.00  0.510          O  
ATOM  17956  H   ASP B 123     -33.281 -29.738 -14.180  1.00  0.410          H  
ATOM  17957  HA  ASP B 123     -34.050 -31.837 -12.489  1.00  0.440          H  
ATOM  17958 1HB  ASP B 123     -32.236 -31.777 -14.913  1.00  0.610          H  
ATOM  17959 2HB  ASP B 123     -32.699 -33.277 -14.138  1.00  0.610          H  
ATOM  17960  N   VAL B 124     -30.905 -31.068 -12.140  1.00  0.310          N  
ATOM  17961  CA  VAL B 124     -29.693 -31.300 -11.386  1.00  0.300          C  
ATOM  17962  C   VAL B 124     -29.837 -30.629 -10.039  1.00  0.310          C  
ATOM  17963  O   VAL B 124     -29.586 -31.227  -8.986  1.00  0.330          O  
ATOM  17964  CB  VAL B 124     -28.484 -30.725 -12.148  1.00  0.420          C  
ATOM  17965  CG1 VAL B 124     -27.178 -30.871 -11.335  1.00  0.420          C  
ATOM  17966  CG2 VAL B 124     -28.392 -31.443 -13.435  1.00  0.420          C  
ATOM  17967  H   VAL B 124     -30.980 -30.194 -12.655  1.00  0.370          H  
ATOM  17968  HA  VAL B 124     -29.564 -32.369 -11.239  1.00  0.360          H  
ATOM  17969  HB  VAL B 124     -28.646 -29.662 -12.331  1.00  0.510          H  
ATOM  17970 1HG1 VAL B 124     -26.346 -30.458 -11.906  1.00  0.510          H  
ATOM  17971 2HG1 VAL B 124     -27.263 -30.340 -10.390  1.00  0.510          H  
ATOM  17972 3HG1 VAL B 124     -26.997 -31.932 -11.140  1.00  0.510          H  
ATOM  17973 1HG2 VAL B 124     -27.581 -31.066 -14.015  1.00  0.510          H  
ATOM  17974 2HG2 VAL B 124     -28.236 -32.474 -13.202  1.00  0.510          H  
ATOM  17975 3HG2 VAL B 124     -29.307 -31.335 -13.995  1.00  0.510          H  
ATOM  17976  N   ARG B 125     -30.252 -29.368 -10.071  1.00  0.320          N  
ATOM  17977  CA  ARG B 125     -30.372 -28.586  -8.860  1.00  0.340          C  
ATOM  17978  C   ARG B 125     -31.292 -29.241  -7.850  1.00  0.340          C  
ATOM  17979  O   ARG B 125     -30.968 -29.260  -6.667  1.00  0.340          O  
ATOM  17980  CB  ARG B 125     -30.895 -27.202  -9.189  1.00  0.470          C  
ATOM  17981  CG  ARG B 125     -29.911 -26.279  -9.913  1.00  0.470          C  
ATOM  17982  CD  ARG B 125     -28.823 -25.812  -9.013  1.00  0.470          C  
ATOM  17983  NE  ARG B 125     -29.366 -25.114  -7.851  1.00  0.470          N  
ATOM  17984  CZ  ARG B 125     -29.746 -23.811  -7.801  1.00  0.470          C  
ATOM  17985  NH1 ARG B 125     -29.640 -23.014  -8.853  1.00  0.470          N  
ATOM  17986  NH2 ARG B 125     -30.229 -23.336  -6.666  1.00  0.470          N  
ATOM  17987  H   ARG B 125     -30.468 -28.940 -10.975  1.00  0.380          H  
ATOM  17988  HA  ARG B 125     -29.387 -28.509  -8.410  1.00  0.410          H  
ATOM  17989 1HB  ARG B 125     -31.762 -27.305  -9.837  1.00  0.560          H  
ATOM  17990 2HB  ARG B 125     -31.234 -26.715  -8.279  1.00  0.560          H  
ATOM  17991 1HG  ARG B 125     -29.456 -26.826 -10.742  1.00  0.560          H  
ATOM  17992 2HG  ARG B 125     -30.441 -25.414 -10.312  1.00  0.560          H  
ATOM  17993 1HD  ARG B 125     -28.221 -26.644  -8.663  1.00  0.560          H  
ATOM  17994 2HD  ARG B 125     -28.184 -25.146  -9.549  1.00  0.560          H  
ATOM  17995  HE  ARG B 125     -29.467 -25.656  -7.001  1.00  0.560          H  
ATOM  17996 1HH1 ARG B 125     -29.233 -23.355  -9.740  1.00  0.560          H  
ATOM  17997 2HH1 ARG B 125     -29.928 -22.051  -8.787  1.00  0.560          H  
ATOM  17998 1HH2 ARG B 125     -30.303 -23.941  -5.857  1.00  0.560          H  
ATOM  17999 2HH2 ARG B 125     -30.512 -22.373  -6.600  1.00  0.560          H  
ATOM  18000  N   ARG B 126     -32.401 -29.817  -8.321  1.00  0.340          N  
ATOM  18001  CA  ARG B 126     -33.391 -30.475  -7.475  1.00  0.370          C  
ATOM  18002  C   ARG B 126     -32.880 -31.723  -6.763  1.00  0.340          C  
ATOM  18003  O   ARG B 126     -33.494 -32.165  -5.791  1.00  0.390          O  
ATOM  18004  CB  ARG B 126     -34.624 -30.828  -8.273  1.00  0.510          C  
ATOM  18005  CG  ARG B 126     -35.445 -29.623  -8.716  1.00  0.510          C  
ATOM  18006  CD  ARG B 126     -36.582 -30.027  -9.541  1.00  0.510          C  
ATOM  18007  NE  ARG B 126     -37.608 -30.685  -8.735  1.00  0.510          N  
ATOM  18008  CZ  ARG B 126     -38.544 -31.549  -9.188  1.00  0.510          C  
ATOM  18009  NH1 ARG B 126     -38.569 -31.904 -10.456  1.00  0.510          N  
ATOM  18010  NH2 ARG B 126     -39.430 -32.026  -8.330  1.00  0.510          N  
ATOM  18011  H   ARG B 126     -32.595 -29.753  -9.324  1.00  0.410          H  
ATOM  18012  HA  ARG B 126     -33.702 -29.760  -6.714  1.00  0.440          H  
ATOM  18013 1HB  ARG B 126     -34.323 -31.374  -9.171  1.00  0.610          H  
ATOM  18014 2HB  ARG B 126     -35.263 -31.484  -7.687  1.00  0.610          H  
ATOM  18015 1HG  ARG B 126     -35.842 -29.135  -7.825  1.00  0.610          H  
ATOM  18016 2HG  ARG B 126     -34.838 -28.914  -9.260  1.00  0.610          H  
ATOM  18017 1HD  ARG B 126     -37.020 -29.147 -10.014  1.00  0.610          H  
ATOM  18018 2HD  ARG B 126     -36.230 -30.718 -10.307  1.00  0.610          H  
ATOM  18019  HE  ARG B 126     -37.639 -30.445  -7.750  1.00  0.610          H  
ATOM  18020 1HH1 ARG B 126     -37.888 -31.537 -11.103  1.00  0.610          H  
ATOM  18021 2HH1 ARG B 126     -39.262 -32.568 -10.795  1.00  0.610          H  
ATOM  18022 1HH2 ARG B 126     -39.396 -31.738  -7.366  1.00  0.610          H  
ATOM  18023 2HH2 ARG B 126     -40.176 -32.669  -8.629  1.00  0.610          H  
ATOM  18024  N   LEU B 127     -31.810 -32.342  -7.260  1.00  0.380          N  
ATOM  18025  CA  LEU B 127     -31.304 -33.526  -6.598  1.00  0.360          C  
ATOM  18026  C   LEU B 127     -30.237 -33.076  -5.637  1.00  0.350          C  
ATOM  18027  O   LEU B 127     -30.046 -33.670  -4.571  1.00  0.350          O  
ATOM  18028  CB  LEU B 127     -30.754 -34.514  -7.602  1.00  0.510          C  
ATOM  18029  CG  LEU B 127     -31.762 -35.003  -8.615  1.00  0.510          C  
ATOM  18030  CD1 LEU B 127     -31.077 -35.904  -9.550  1.00  0.510          C  
ATOM  18031  CD2 LEU B 127     -32.924 -35.710  -7.948  1.00  0.510          C  
ATOM  18032  H   LEU B 127     -31.296 -31.953  -8.051  1.00  0.460          H  
ATOM  18033  HA  LEU B 127     -32.090 -33.981  -6.010  1.00  0.430          H  
ATOM  18034 1HB  LEU B 127     -29.939 -34.027  -8.150  1.00  0.610          H  
ATOM  18035 2HB  LEU B 127     -30.351 -35.374  -7.073  1.00  0.610          H  
ATOM  18036  HG  LEU B 127     -32.142 -34.152  -9.183  1.00  0.610          H  
ATOM  18037 1HD1 LEU B 127     -31.790 -36.222 -10.270  1.00  0.610          H  
ATOM  18038 2HD1 LEU B 127     -30.264 -35.369 -10.041  1.00  0.610          H  
ATOM  18039 3HD1 LEU B 127     -30.678 -36.769  -9.024  1.00  0.610          H  
ATOM  18040 1HD2 LEU B 127     -33.592 -36.025  -8.718  1.00  0.610          H  
ATOM  18041 2HD2 LEU B 127     -32.564 -36.572  -7.400  1.00  0.610          H  
ATOM  18042 3HD2 LEU B 127     -33.460 -35.050  -7.278  1.00  0.610          H  
ATOM  18043  N   GLY B 128     -29.584 -31.983  -6.005  1.00  0.360          N  
ATOM  18044  CA  GLY B 128     -28.554 -31.363  -5.210  1.00  0.360          C  
ATOM  18045  C   GLY B 128     -27.154 -31.721  -5.650  1.00  0.340          C  
ATOM  18046  O   GLY B 128     -26.917 -32.737  -6.312  1.00  0.330          O  
ATOM  18047  H   GLY B 128     -29.780 -31.586  -6.926  1.00  0.430          H  
ATOM  18048 1HA  GLY B 128     -28.684 -30.281  -5.263  1.00  0.430          H  
ATOM  18049 2HA  GLY B 128     -28.688 -31.640  -4.165  1.00  0.430          H  
ATOM  18050  N   ILE B 129     -26.228 -30.834  -5.308  1.00  0.340          N  
ATOM  18051  CA  ILE B 129     -24.822 -31.008  -5.611  1.00  0.330          C  
ATOM  18052  C   ILE B 129     -24.094 -31.076  -4.292  1.00  0.350          C  
ATOM  18053  O   ILE B 129     -24.261 -30.203  -3.441  1.00  0.390          O  
ATOM  18054  CB  ILE B 129     -24.275 -29.879  -6.499  1.00  0.470          C  
ATOM  18055  CG1 ILE B 129     -25.076 -29.896  -7.801  1.00  0.470          C  
ATOM  18056  CG2 ILE B 129     -22.741 -30.055  -6.742  1.00  0.470          C  
ATOM  18057  CD1 ILE B 129     -24.801 -28.793  -8.715  1.00  0.470          C  
ATOM  18058  H   ILE B 129     -26.515 -30.018  -4.785  1.00  0.410          H  
ATOM  18059  HA  ILE B 129     -24.680 -31.953  -6.129  1.00  0.400          H  
ATOM  18060  HB  ILE B 129     -24.453 -28.919  -6.012  1.00  0.560          H  
ATOM  18061 1HG1 ILE B 129     -24.906 -30.831  -8.299  1.00  0.560          H  
ATOM  18062 2HG1 ILE B 129     -26.132 -29.835  -7.554  1.00  0.560          H  
ATOM  18063 1HG2 ILE B 129     -22.357 -29.254  -7.361  1.00  0.560          H  
ATOM  18064 2HG2 ILE B 129     -22.216 -30.034  -5.786  1.00  0.560          H  
ATOM  18065 3HG2 ILE B 129     -22.554 -31.006  -7.231  1.00  0.560          H  
ATOM  18066 1HD1 ILE B 129     -25.449 -28.919  -9.565  1.00  0.560          H  
ATOM  18067 2HD1 ILE B 129     -25.014 -27.845  -8.221  1.00  0.560          H  
ATOM  18068 3HD1 ILE B 129     -23.770 -28.808  -9.042  1.00  0.560          H  
ATOM  18069  N   THR B 130     -23.320 -32.121  -4.115  1.00  0.360          N  
ATOM  18070  CA  THR B 130     -22.620 -32.333  -2.865  1.00  0.370          C  
ATOM  18071  C   THR B 130     -21.133 -32.037  -2.943  1.00  0.340          C  
ATOM  18072  O   THR B 130     -20.422 -32.577  -3.788  1.00  0.340          O  
ATOM  18073  CB  THR B 130     -22.857 -33.785  -2.373  1.00  0.510          C  
ATOM  18074  OG1 THR B 130     -24.255 -33.989  -2.118  1.00  0.510          O  
ATOM  18075  CG2 THR B 130     -22.070 -34.111  -1.163  1.00  0.510          C  
ATOM  18076  H   THR B 130     -23.221 -32.780  -4.889  1.00  0.430          H  
ATOM  18077  HA  THR B 130     -23.045 -31.662  -2.122  1.00  0.440          H  
ATOM  18078  HB  THR B 130     -22.555 -34.470  -3.165  1.00  0.620          H  
ATOM  18079  HG1 THR B 130     -24.576 -33.292  -1.502  1.00  0.620          H  
ATOM  18080 1HG2 THR B 130     -22.263 -35.143  -0.874  1.00  0.620          H  
ATOM  18081 2HG2 THR B 130     -21.024 -33.997  -1.397  1.00  0.620          H  
ATOM  18082 3HG2 THR B 130     -22.350 -33.445  -0.349  1.00  0.620          H  
ATOM  18083  N   THR B 131     -20.655 -31.185  -2.037  1.00  0.330          N  
ATOM  18084  CA  THR B 131     -19.241 -30.821  -1.976  1.00  0.350          C  
ATOM  18085  C   THR B 131     -18.664 -31.351  -0.667  1.00  0.370          C  
ATOM  18086  O   THR B 131     -19.101 -30.931   0.410  1.00  0.440          O  
ATOM  18087  CB  THR B 131     -19.082 -29.283  -2.069  1.00  0.480          C  
ATOM  18088  OG1 THR B 131     -19.637 -28.826  -3.310  1.00  0.480          O  
ATOM  18089  CG2 THR B 131     -17.606 -28.858  -2.005  1.00  0.480          C  
ATOM  18090  H   THR B 131     -21.298 -30.766  -1.381  1.00  0.400          H  
ATOM  18091  HA  THR B 131     -18.718 -31.275  -2.804  1.00  0.420          H  
ATOM  18092  HB  THR B 131     -19.626 -28.819  -1.247  1.00  0.580          H  
ATOM  18093  HG1 THR B 131     -19.951 -27.912  -3.182  1.00  0.580          H  
ATOM  18094 1HG2 THR B 131     -17.536 -27.771  -2.078  1.00  0.580          H  
ATOM  18095 2HG2 THR B 131     -17.176 -29.180  -1.071  1.00  0.580          H  
ATOM  18096 3HG2 THR B 131     -17.061 -29.309  -2.822  1.00  0.580          H  
ATOM  18097  N   GLN B 132     -17.699 -32.271  -0.757  1.00  0.360          N  
ATOM  18098  CA  GLN B 132     -17.120 -32.931   0.420  1.00  0.390          C  
ATOM  18099  C   GLN B 132     -15.607 -33.018   0.451  1.00  0.350          C  
ATOM  18100  O   GLN B 132     -14.930 -33.102  -0.571  1.00  0.360          O  
ATOM  18101  CB  GLN B 132     -17.714 -34.344   0.585  1.00  0.530          C  
ATOM  18102  CG  GLN B 132     -19.183 -34.323   0.967  1.00  0.530          C  
ATOM  18103  CD  GLN B 132     -19.878 -35.688   1.029  1.00  0.530          C  
ATOM  18104  OE1 GLN B 132     -19.784 -36.550   0.133  1.00  0.530          O  
ATOM  18105  NE2 GLN B 132     -20.625 -35.883   2.112  1.00  0.530          N  
ATOM  18106  H   GLN B 132     -17.399 -32.533  -1.702  1.00  0.430          H  
ATOM  18107  HA  GLN B 132     -17.418 -32.370   1.293  1.00  0.470          H  
ATOM  18108 1HB  GLN B 132     -17.605 -34.900  -0.350  1.00  0.640          H  
ATOM  18109 2HB  GLN B 132     -17.164 -34.894   1.359  1.00  0.640          H  
ATOM  18110 1HG  GLN B 132     -19.252 -33.882   1.958  1.00  0.640          H  
ATOM  18111 2HG  GLN B 132     -19.698 -33.705   0.284  1.00  0.640          H  
ATOM  18112 1HE2 GLN B 132     -21.121 -36.739   2.232  1.00  0.640          H  
ATOM  18113 2HE2 GLN B 132     -20.688 -35.174   2.815  1.00  0.640          H  
ATOM  18114  N   LYS B 133     -15.076 -33.047   1.658  1.00  0.350          N  
ATOM  18115  CA  LYS B 133     -13.657 -33.252   1.845  1.00  0.320          C  
ATOM  18116  C   LYS B 133     -13.493 -34.738   2.093  1.00  0.280          C  
ATOM  18117  O   LYS B 133     -14.186 -35.299   2.943  1.00  0.320          O  
ATOM  18118  CB  LYS B 133     -13.170 -32.375   3.009  1.00  0.460          C  
ATOM  18119  CG  LYS B 133     -13.851 -32.674   4.373  1.00  0.460          C  
ATOM  18120  CD  LYS B 133     -13.388 -31.718   5.474  1.00  0.460          C  
ATOM  18121  CE  LYS B 133     -14.089 -32.047   6.803  1.00  0.460          C  
ATOM  18122  NZ  LYS B 133     -13.687 -31.133   7.908  1.00  0.460          N  
ATOM  18123  H   LYS B 133     -15.675 -32.965   2.467  1.00  0.420          H  
ATOM  18124  HA  LYS B 133     -13.113 -32.989   0.937  1.00  0.380          H  
ATOM  18125 1HB  LYS B 133     -12.101 -32.483   3.126  1.00  0.550          H  
ATOM  18126 2HB  LYS B 133     -13.362 -31.326   2.770  1.00  0.550          H  
ATOM  18127 1HG  LYS B 133     -14.928 -32.566   4.268  1.00  0.550          H  
ATOM  18128 2HG  LYS B 133     -13.644 -33.688   4.698  1.00  0.550          H  
ATOM  18129 1HD  LYS B 133     -12.310 -31.800   5.607  1.00  0.550          H  
ATOM  18130 2HD  LYS B 133     -13.626 -30.683   5.195  1.00  0.550          H  
ATOM  18131 1HE  LYS B 133     -15.166 -31.971   6.661  1.00  0.550          H  
ATOM  18132 2HE  LYS B 133     -13.845 -33.062   7.087  1.00  0.550          H  
ATOM  18133 1HZ  LYS B 133     -14.174 -31.385   8.755  1.00  0.550          H  
ATOM  18134 2HZ  LYS B 133     -12.693 -31.184   8.071  1.00  0.550          H  
ATOM  18135 3HZ  LYS B 133     -13.923 -30.164   7.678  1.00  0.550          H  
ATOM  18136  N   GLN B 134     -12.604 -35.400   1.361  1.00  0.300          N  
ATOM  18137  CA  GLN B 134     -12.508 -36.848   1.593  1.00  0.310          C  
ATOM  18138  C   GLN B 134     -11.251 -37.521   1.091  1.00  0.340          C  
ATOM  18139  O   GLN B 134     -10.688 -37.133   0.065  1.00  0.550          O  
ATOM  18140  CB  GLN B 134     -13.687 -37.545   0.913  1.00  0.430          C  
ATOM  18141  CG  GLN B 134     -13.670 -37.413  -0.604  1.00  0.430          C  
ATOM  18142  CD  GLN B 134     -14.889 -37.950  -1.210  1.00  0.430          C  
ATOM  18143  OE1 GLN B 134     -15.885 -37.231  -1.275  1.00  0.430          O  
ATOM  18144  NE2 GLN B 134     -14.846 -39.207  -1.643  1.00  0.430          N  
ATOM  18145  H   GLN B 134     -12.025 -34.894   0.677  1.00  0.360          H  
ATOM  18146  HA  GLN B 134     -12.575 -37.038   2.661  1.00  0.370          H  
ATOM  18147 1HB  GLN B 134     -13.658 -38.612   1.149  1.00  0.520          H  
ATOM  18148 2HB  GLN B 134     -14.635 -37.156   1.287  1.00  0.520          H  
ATOM  18149 1HG  GLN B 134     -13.585 -36.360  -0.876  1.00  0.520          H  
ATOM  18150 2HG  GLN B 134     -12.830 -37.976  -1.011  1.00  0.520          H  
ATOM  18151 1HE2 GLN B 134     -15.680 -39.641  -2.044  1.00  0.520          H  
ATOM  18152 2HE2 GLN B 134     -13.996 -39.738  -1.556  1.00  0.520          H  
ATOM  18153  N   SER B 135     -10.922 -38.636   1.737  1.00  0.290          N  
ATOM  18154  CA  SER B 135      -9.923 -39.558   1.247  1.00  0.360          C  
ATOM  18155  C   SER B 135     -10.377 -40.149  -0.088  1.00  0.420          C  
ATOM  18156  O   SER B 135     -11.565 -40.428  -0.264  1.00  0.690          O  
ATOM  18157  CB  SER B 135      -9.737 -40.702   2.221  1.00  0.480          C  
ATOM  18158  OG  SER B 135      -8.875 -41.679   1.682  1.00  0.480          O  
ATOM  18159  H   SER B 135     -11.374 -38.849   2.633  1.00  0.350          H  
ATOM  18160  HA  SER B 135      -8.997 -39.003   1.148  1.00  0.430          H  
ATOM  18161 1HB  SER B 135      -9.333 -40.325   3.162  1.00  0.570          H  
ATOM  18162 2HB  SER B 135     -10.710 -41.152   2.442  1.00  0.570          H  
ATOM  18163  HG  SER B 135      -8.898 -42.417   2.307  1.00  0.570          H  
ATOM  18164  N   PRO B 136      -9.476 -40.338  -1.068  1.00  0.420          N  
ATOM  18165  CA  PRO B 136      -9.740 -40.971  -2.346  1.00  0.530          C  
ATOM  18166  C   PRO B 136     -10.037 -42.467  -2.230  1.00  0.350          C  
ATOM  18167  O   PRO B 136     -10.525 -43.072  -3.186  1.00  0.400          O  
ATOM  18168  CB  PRO B 136      -8.442 -40.710  -3.132  1.00  0.800          C  
ATOM  18169  CG  PRO B 136      -7.366 -40.537  -2.077  1.00  0.800          C  
ATOM  18170  CD  PRO B 136      -8.068 -39.871  -0.908  1.00  0.800          C  
ATOM  18171  HA  PRO B 136     -10.586 -40.454  -2.823  1.00  0.640          H  
ATOM  18172 1HB  PRO B 136      -8.241 -41.558  -3.805  1.00  0.950          H  
ATOM  18173 2HB  PRO B 136      -8.563 -39.821  -3.766  1.00  0.950          H  
ATOM  18174 1HG  PRO B 136      -6.930 -41.511  -1.808  1.00  0.950          H  
ATOM  18175 2HG  PRO B 136      -6.540 -39.929  -2.476  1.00  0.950          H  
ATOM  18176 1HD  PRO B 136      -7.613 -40.258   0.014  1.00  0.950          H  
ATOM  18177 2HD  PRO B 136      -8.010 -38.770  -0.984  1.00  0.950          H  
ATOM  18178  N   THR B 137      -9.704 -43.083  -1.090  1.00  0.430          N  
ATOM  18179  CA  THR B 137      -9.919 -44.512  -0.981  1.00  0.370          C  
ATOM  18180  C   THR B 137     -10.758 -44.848   0.221  1.00  0.330          C  
ATOM  18181  O   THR B 137     -10.843 -44.091   1.189  1.00  0.350          O  
ATOM  18182  CB  THR B 137      -8.590 -45.275  -0.903  1.00  0.540          C  
ATOM  18183  OG1 THR B 137      -7.902 -44.939   0.312  1.00  0.540          O  
ATOM  18184  CG2 THR B 137      -7.732 -44.867  -2.088  1.00  0.540          C  
ATOM  18185  H   THR B 137      -9.316 -42.579  -0.295  1.00  0.520          H  
ATOM  18186  HA  THR B 137     -10.457 -44.856  -1.862  1.00  0.440          H  
ATOM  18187  HB  THR B 137      -8.773 -46.348  -0.932  1.00  0.650          H  
ATOM  18188  HG1 THR B 137      -8.345 -45.358   1.063  1.00  0.650          H  
ATOM  18189 1HG2 THR B 137      -6.815 -45.388  -2.053  1.00  0.650          H  
ATOM  18190 2HG2 THR B 137      -8.252 -45.113  -3.013  1.00  0.650          H  
ATOM  18191 3HG2 THR B 137      -7.535 -43.808  -2.060  1.00  0.650          H  
ATOM  18192  N   LEU B 138     -11.367 -46.011   0.152  1.00  0.330          N  
ATOM  18193  CA  LEU B 138     -12.246 -46.488   1.191  1.00  0.310          C  
ATOM  18194  C   LEU B 138     -11.525 -46.810   2.493  1.00  0.270          C  
ATOM  18195  O   LEU B 138     -10.501 -47.513   2.491  1.00  0.270          O  
ATOM  18196  CB  LEU B 138     -12.972 -47.715   0.647  1.00  0.440          C  
ATOM  18197  CG  LEU B 138     -14.083 -48.244   1.465  1.00  0.440          C  
ATOM  18198  CD1 LEU B 138     -15.199 -47.305   1.493  1.00  0.440          C  
ATOM  18199  CD2 LEU B 138     -14.557 -49.456   0.906  1.00  0.440          C  
ATOM  18200  H   LEU B 138     -11.227 -46.578  -0.670  1.00  0.400          H  
ATOM  18201  HA  LEU B 138     -12.959 -45.697   1.399  1.00  0.370          H  
ATOM  18202 1HB  LEU B 138     -13.377 -47.464  -0.330  1.00  0.530          H  
ATOM  18203 2HB  LEU B 138     -12.244 -48.518   0.519  1.00  0.530          H  
ATOM  18204  HG  LEU B 138     -13.750 -48.410   2.479  1.00  0.530          H  
ATOM  18205 1HD1 LEU B 138     -15.950 -47.750   2.086  1.00  0.530          H  
ATOM  18206 2HD1 LEU B 138     -14.926 -46.360   1.925  1.00  0.530          H  
ATOM  18207 3HD1 LEU B 138     -15.569 -47.146   0.489  1.00  0.530          H  
ATOM  18208 1HD2 LEU B 138     -15.343 -49.744   1.533  1.00  0.530          H  
ATOM  18209 2HD2 LEU B 138     -14.920 -49.296  -0.107  1.00  0.530          H  
ATOM  18210 3HD2 LEU B 138     -13.775 -50.195   0.899  1.00  0.530          H  
ATOM  18211  N   THR B 139     -12.079 -46.314   3.608  1.00  0.260          N  
ATOM  18212  CA  THR B 139     -11.537 -46.554   4.929  1.00  0.260          C  
ATOM  18213  C   THR B 139     -12.075 -47.889   5.414  1.00  0.270          C  
ATOM  18214  O   THR B 139     -11.316 -48.697   5.917  1.00  0.310          O  
ATOM  18215  CB  THR B 139     -11.884 -45.396   5.899  1.00  0.360          C  
ATOM  18216  OG1 THR B 139     -11.355 -44.163   5.369  1.00  0.360          O  
ATOM  18217  CG2 THR B 139     -11.310 -45.616   7.304  1.00  0.360          C  
ATOM  18218  H   THR B 139     -12.927 -45.747   3.574  1.00  0.310          H  
ATOM  18219  HA  THR B 139     -10.452 -46.630   4.861  1.00  0.310          H  
ATOM  18220  HB  THR B 139     -12.956 -45.309   5.983  1.00  0.440          H  
ATOM  18221  HG1 THR B 139     -10.387 -44.242   5.318  1.00  0.440          H  
ATOM  18222 1HG2 THR B 139     -11.579 -44.778   7.941  1.00  0.440          H  
ATOM  18223 2HG2 THR B 139     -11.706 -46.535   7.731  1.00  0.440          H  
ATOM  18224 3HG2 THR B 139     -10.225 -45.687   7.244  1.00  0.440          H  
ATOM  18225  N   LEU B 140     -13.386 -48.110   5.275  1.00  0.260          N  
ATOM  18226  CA  LEU B 140     -13.998 -49.389   5.674  1.00  0.260          C  
ATOM  18227  C   LEU B 140     -15.330 -49.718   4.952  1.00  0.280          C  
ATOM  18228  O   LEU B 140     -16.057 -48.818   4.515  1.00  0.300          O  
ATOM  18229  CB  LEU B 140     -14.179 -49.472   7.212  1.00  0.360          C  
ATOM  18230  CG  LEU B 140     -15.248 -48.573   7.930  1.00  0.360          C  
ATOM  18231  CD1 LEU B 140     -15.577 -49.215   9.265  1.00  0.360          C  
ATOM  18232  CD2 LEU B 140     -14.692 -47.151   8.194  1.00  0.360          C  
ATOM  18233  H   LEU B 140     -13.950 -47.347   4.896  1.00  0.310          H  
ATOM  18234  HA  LEU B 140     -13.292 -50.177   5.421  1.00  0.310          H  
ATOM  18235 1HB  LEU B 140     -14.431 -50.509   7.447  1.00  0.440          H  
ATOM  18236 2HB  LEU B 140     -13.213 -49.266   7.678  1.00  0.440          H  
ATOM  18237  HG  LEU B 140     -16.156 -48.516   7.326  1.00  0.440          H  
ATOM  18238 1HD1 LEU B 140     -16.302 -48.617   9.777  1.00  0.440          H  
ATOM  18239 2HD1 LEU B 140     -15.977 -50.218   9.099  1.00  0.440          H  
ATOM  18240 3HD1 LEU B 140     -14.669 -49.281   9.875  1.00  0.440          H  
ATOM  18241 1HD2 LEU B 140     -15.443 -46.557   8.716  1.00  0.440          H  
ATOM  18242 2HD2 LEU B 140     -13.796 -47.220   8.812  1.00  0.440          H  
ATOM  18243 3HD2 LEU B 140     -14.447 -46.666   7.263  1.00  0.440          H  
ATOM  18244  N   VAL B 141     -15.661 -51.022   4.858  1.00  0.280          N  
ATOM  18245  CA  VAL B 141     -16.962 -51.463   4.315  1.00  0.320          C  
ATOM  18246  C   VAL B 141     -17.816 -52.077   5.413  1.00  0.280          C  
ATOM  18247  O   VAL B 141     -17.442 -53.079   6.025  1.00  0.300          O  
ATOM  18248  CB  VAL B 141     -16.884 -52.589   3.223  1.00  0.430          C  
ATOM  18249  CG1 VAL B 141     -18.280 -52.983   2.797  1.00  0.430          C  
ATOM  18250  CG2 VAL B 141     -16.187 -52.174   1.979  1.00  0.430          C  
ATOM  18251  H   VAL B 141     -15.001 -51.713   5.232  1.00  0.340          H  
ATOM  18252  HA  VAL B 141     -17.490 -50.601   3.908  1.00  0.380          H  
ATOM  18253  HB  VAL B 141     -16.401 -53.454   3.661  1.00  0.520          H  
ATOM  18254 1HG1 VAL B 141     -18.201 -53.776   2.065  1.00  0.520          H  
ATOM  18255 2HG1 VAL B 141     -18.857 -53.331   3.630  1.00  0.520          H  
ATOM  18256 3HG1 VAL B 141     -18.784 -52.135   2.358  1.00  0.520          H  
ATOM  18257 1HG2 VAL B 141     -16.176 -53.001   1.268  1.00  0.520          H  
ATOM  18258 2HG2 VAL B 141     -16.732 -51.348   1.552  1.00  0.520          H  
ATOM  18259 3HG2 VAL B 141     -15.187 -51.890   2.198  1.00  0.520          H  
ATOM  18260  N   VAL B 142     -19.006 -51.530   5.588  1.00  0.290          N  
ATOM  18261  CA  VAL B 142     -19.961 -52.043   6.555  1.00  0.280          C  
ATOM  18262  C   VAL B 142     -21.075 -52.810   5.826  1.00  0.270          C  
ATOM  18263  O   VAL B 142     -21.800 -52.248   5.007  1.00  0.290          O  
ATOM  18264  CB  VAL B 142     -20.573 -50.855   7.351  1.00  0.400          C  
ATOM  18265  CG1 VAL B 142     -21.633 -51.338   8.371  1.00  0.400          C  
ATOM  18266  CG2 VAL B 142     -19.449 -50.084   8.057  1.00  0.400          C  
ATOM  18267  H   VAL B 142     -19.241 -50.697   5.039  1.00  0.350          H  
ATOM  18268  HA  VAL B 142     -19.450 -52.723   7.241  1.00  0.340          H  
ATOM  18269  HB  VAL B 142     -21.067 -50.196   6.660  1.00  0.480          H  
ATOM  18270 1HG1 VAL B 142     -22.046 -50.475   8.892  1.00  0.480          H  
ATOM  18271 2HG1 VAL B 142     -22.440 -51.862   7.854  1.00  0.480          H  
ATOM  18272 3HG1 VAL B 142     -21.170 -52.012   9.094  1.00  0.480          H  
ATOM  18273 1HG2 VAL B 142     -19.874 -49.236   8.594  1.00  0.480          H  
ATOM  18274 2HG2 VAL B 142     -18.941 -50.744   8.758  1.00  0.480          H  
ATOM  18275 3HG2 VAL B 142     -18.730 -49.718   7.320  1.00  0.480          H  
ATOM  18276  N   HIS B 143     -21.238 -54.095   6.125  1.00  0.250          N  
ATOM  18277  CA  HIS B 143     -22.293 -54.879   5.475  1.00  0.250          C  
ATOM  18278  C   HIS B 143     -23.451 -55.225   6.332  1.00  0.280          C  
ATOM  18279  O   HIS B 143     -23.304 -55.514   7.514  1.00  0.320          O  
ATOM  18280  CB  HIS B 143     -21.817 -56.211   4.900  1.00  0.350          C  
ATOM  18281  CG  HIS B 143     -21.270 -56.088   3.628  1.00  0.350          C  
ATOM  18282  ND1 HIS B 143     -22.033 -56.260   2.502  1.00  0.350          N  
ATOM  18283  CD2 HIS B 143     -20.070 -55.780   3.216  1.00  0.350          C  
ATOM  18284  CE1 HIS B 143     -21.303 -56.063   1.465  1.00  0.350          C  
ATOM  18285  NE2 HIS B 143     -20.110 -55.751   1.878  1.00  0.350          N  
ATOM  18286  H   HIS B 143     -20.620 -54.534   6.810  1.00  0.300          H  
ATOM  18287  HA  HIS B 143     -22.689 -54.306   4.641  1.00  0.300          H  
ATOM  18288 1HB  HIS B 143     -21.063 -56.646   5.560  1.00  0.420          H  
ATOM  18289 2HB  HIS B 143     -22.657 -56.907   4.847  1.00  0.420          H  
ATOM  18290  HD1 HIS B 143     -22.957 -56.640   2.468  1.00  0.420          H  
ATOM  18291  HD2 HIS B 143     -19.162 -55.550   3.724  1.00  0.420          H  
ATOM  18292  HE1 HIS B 143     -21.720 -56.156   0.462  1.00  0.420          H  
ATOM  18293  N   LEU B 144     -24.603 -55.264   5.679  1.00  0.280          N  
ATOM  18294  CA  LEU B 144     -25.840 -55.734   6.262  1.00  0.330          C  
ATOM  18295  C   LEU B 144     -26.236 -56.996   5.483  1.00  0.350          C  
ATOM  18296  O   LEU B 144     -26.055 -57.082   4.260  1.00  0.340          O  
ATOM  18297  CB  LEU B 144     -26.958 -54.663   6.148  1.00  0.440          C  
ATOM  18298  CG  LEU B 144     -26.929 -53.306   7.039  1.00  0.440          C  
ATOM  18299  CD1 LEU B 144     -26.807 -53.644   8.526  1.00  0.440          C  
ATOM  18300  CD2 LEU B 144     -25.777 -52.340   6.575  1.00  0.440          C  
ATOM  18301  H   LEU B 144     -24.589 -54.957   4.703  1.00  0.340          H  
ATOM  18302  HA  LEU B 144     -25.681 -56.005   7.301  1.00  0.400          H  
ATOM  18303 1HB  LEU B 144     -26.954 -54.341   5.148  1.00  0.530          H  
ATOM  18304 2HB  LEU B 144     -27.915 -55.153   6.334  1.00  0.530          H  
ATOM  18305  HG  LEU B 144     -27.886 -52.796   6.901  1.00  0.530          H  
ATOM  18306 1HD1 LEU B 144     -26.838 -52.731   9.110  1.00  0.530          H  
ATOM  18307 2HD1 LEU B 144     -27.631 -54.290   8.831  1.00  0.530          H  
ATOM  18308 3HD1 LEU B 144     -25.865 -54.151   8.700  1.00  0.530          H  
ATOM  18309 1HD2 LEU B 144     -25.814 -51.424   7.167  1.00  0.530          H  
ATOM  18310 2HD2 LEU B 144     -24.811 -52.799   6.712  1.00  0.530          H  
ATOM  18311 3HD2 LEU B 144     -25.909 -52.091   5.522  1.00  0.530          H  
ATOM  18312  N   PHE B 145     -26.799 -57.973   6.169  1.00  0.390          N  
ATOM  18313  CA  PHE B 145     -27.233 -59.200   5.508  1.00  0.430          C  
ATOM  18314  C   PHE B 145     -28.364 -59.882   6.270  1.00  0.470          C  
ATOM  18315  O   PHE B 145     -28.654 -59.530   7.418  1.00  0.530          O  
ATOM  18316  CB  PHE B 145     -26.030 -60.104   5.241  1.00  0.590          C  
ATOM  18317  CG  PHE B 145     -25.276 -60.520   6.436  1.00  0.590          C  
ATOM  18318  CD1 PHE B 145     -25.481 -61.742   7.045  1.00  0.590          C  
ATOM  18319  CD2 PHE B 145     -24.338 -59.664   6.968  1.00  0.590          C  
ATOM  18320  CE1 PHE B 145     -24.735 -62.085   8.159  1.00  0.590          C  
ATOM  18321  CE2 PHE B 145     -23.635 -60.005   8.052  1.00  0.590          C  
ATOM  18322  CZ  PHE B 145     -23.815 -61.206   8.658  1.00  0.590          C  
ATOM  18323  H   PHE B 145     -26.878 -57.871   7.184  1.00  0.470          H  
ATOM  18324  HA  PHE B 145     -27.604 -58.934   4.524  1.00  0.520          H  
ATOM  18325 1HB  PHE B 145     -26.363 -60.999   4.719  1.00  0.700          H  
ATOM  18326 2HB  PHE B 145     -25.343 -59.589   4.571  1.00  0.700          H  
ATOM  18327  HD1 PHE B 145     -26.221 -62.435   6.639  1.00  0.700          H  
ATOM  18328  HD2 PHE B 145     -24.162 -58.696   6.505  1.00  0.700          H  
ATOM  18329  HE1 PHE B 145     -24.872 -63.046   8.644  1.00  0.700          H  
ATOM  18330  HE2 PHE B 145     -22.930 -59.324   8.437  1.00  0.700          H  
ATOM  18331  HZ  PHE B 145     -23.227 -61.462   9.539  1.00  0.700          H  
ATOM  18332  N   SER B 146     -29.015 -60.855   5.625  1.00  0.450          N  
ATOM  18333  CA  SER B 146     -30.115 -61.601   6.229  1.00  0.460          C  
ATOM  18334  C   SER B 146     -29.848 -63.110   6.078  1.00  0.480          C  
ATOM  18335  O   SER B 146     -30.168 -63.696   5.035  1.00  0.550          O  
ATOM  18336  CB  SER B 146     -31.394 -61.170   5.518  1.00  0.640          C  
ATOM  18337  OG  SER B 146     -32.520 -61.851   5.967  1.00  0.640          O  
ATOM  18338  H   SER B 146     -28.749 -61.095   4.677  1.00  0.540          H  
ATOM  18339  HA  SER B 146     -30.212 -61.322   7.266  1.00  0.550          H  
ATOM  18340 1HB  SER B 146     -31.541 -60.101   5.672  1.00  0.770          H  
ATOM  18341 2HB  SER B 146     -31.281 -61.325   4.443  1.00  0.770          H  
ATOM  18342  HG  SER B 146     -32.613 -61.609   6.902  1.00  0.770          H  
ATOM  18343  N   PRO B 147     -29.263 -63.773   7.110  1.00  0.480          N  
ATOM  18344  CA  PRO B 147     -28.820 -65.158   7.108  1.00  0.570          C  
ATOM  18345  C   PRO B 147     -29.864 -66.212   6.801  1.00  0.610          C  
ATOM  18346  O   PRO B 147     -29.496 -67.288   6.335  1.00  0.660          O  
ATOM  18347  CB  PRO B 147     -28.328 -65.362   8.541  1.00  0.850          C  
ATOM  18348  CG  PRO B 147     -27.964 -64.020   9.020  1.00  0.850          C  
ATOM  18349  CD  PRO B 147     -28.961 -63.093   8.383  1.00  0.850          C  
ATOM  18350  HA  PRO B 147     -27.981 -65.252   6.403  1.00  0.680          H  
ATOM  18351 1HB  PRO B 147     -29.130 -65.810   9.142  1.00  1.030          H  
ATOM  18352 2HB  PRO B 147     -27.488 -66.069   8.553  1.00  1.030          H  
ATOM  18353 1HG  PRO B 147     -28.031 -64.010  10.111  1.00  1.030          H  
ATOM  18354 2HG  PRO B 147     -26.945 -63.796   8.760  1.00  1.030          H  
ATOM  18355 1HD  PRO B 147     -29.850 -63.067   9.011  1.00  1.030          H  
ATOM  18356 2HD  PRO B 147     -28.490 -62.109   8.253  1.00  1.030          H  
ATOM  18357  N   ASN B 148     -31.159 -65.943   7.018  1.00  0.610          N  
ATOM  18358  CA  ASN B 148     -32.107 -66.982   6.713  1.00  0.670          C  
ATOM  18359  C   ASN B 148     -33.168 -66.430   5.795  1.00  0.630          C  
ATOM  18360  O   ASN B 148     -34.306 -66.906   5.782  1.00  0.660          O  
ATOM  18361  CB  ASN B 148     -32.754 -67.461   7.993  1.00  0.910          C  
ATOM  18362  CG  ASN B 148     -31.784 -68.087   8.933  1.00  0.910          C  
ATOM  18363  OD1 ASN B 148     -31.417 -69.265   8.808  1.00  0.910          O  
ATOM  18364  ND2 ASN B 148     -31.338 -67.301   9.888  1.00  0.910          N  
ATOM  18365  H   ASN B 148     -31.536 -65.079   7.419  1.00  0.730          H  
ATOM  18366  HA  ASN B 148     -31.612 -67.806   6.201  1.00  0.800          H  
ATOM  18367 1HB  ASN B 148     -33.223 -66.611   8.493  1.00  1.100          H  
ATOM  18368 2HB  ASN B 148     -33.536 -68.181   7.763  1.00  1.100          H  
ATOM  18369 1HD2 ASN B 148     -30.680 -67.644  10.553  1.00  1.100          H  
ATOM  18370 2HD2 ASN B 148     -31.646 -66.316   9.934  1.00  1.100          H  
ATOM  18371  N   GLY B 149     -32.758 -65.491   4.948  1.00  0.580          N  
ATOM  18372  CA  GLY B 149     -33.605 -64.974   3.897  1.00  0.550          C  
ATOM  18373  C   GLY B 149     -34.780 -64.085   4.293  1.00  0.540          C  
ATOM  18374  O   GLY B 149     -35.690 -63.933   3.479  1.00  0.590          O  
ATOM  18375  H   GLY B 149     -31.808 -65.111   5.037  1.00  0.700          H  
ATOM  18376 1HA  GLY B 149     -32.970 -64.409   3.213  1.00  0.660          H  
ATOM  18377 2HA  GLY B 149     -33.985 -65.814   3.322  1.00  0.660          H  
ATOM  18378  N   LYS B 150     -34.826 -63.486   5.497  1.00  0.540          N  
ATOM  18379  CA  LYS B 150     -36.031 -62.698   5.792  1.00  0.540          C  
ATOM  18380  C   LYS B 150     -36.192 -61.532   4.814  1.00  0.520          C  
ATOM  18381  O   LYS B 150     -37.312 -61.188   4.418  1.00  0.590          O  
ATOM  18382  CB  LYS B 150     -35.992 -62.174   7.223  1.00  0.760          C  
ATOM  18383  CG  LYS B 150     -37.223 -61.414   7.711  1.00  0.760          C  
ATOM  18384  CD  LYS B 150     -38.443 -62.294   7.883  1.00  0.760          C  
ATOM  18385  CE  LYS B 150     -39.569 -61.511   8.541  1.00  0.760          C  
ATOM  18386  NZ  LYS B 150     -40.801 -62.331   8.710  1.00  0.760          N  
ATOM  18387  H   LYS B 150     -34.079 -63.584   6.214  1.00  0.650          H  
ATOM  18388  HA  LYS B 150     -36.893 -63.351   5.678  1.00  0.650          H  
ATOM  18389 1HB  LYS B 150     -35.809 -63.002   7.906  1.00  0.910          H  
ATOM  18390 2HB  LYS B 150     -35.158 -61.487   7.312  1.00  0.910          H  
ATOM  18391 1HG  LYS B 150     -36.989 -60.948   8.669  1.00  0.910          H  
ATOM  18392 2HG  LYS B 150     -37.467 -60.626   7.002  1.00  0.910          H  
ATOM  18393 1HD  LYS B 150     -38.785 -62.650   6.912  1.00  0.910          H  
ATOM  18394 2HD  LYS B 150     -38.192 -63.151   8.510  1.00  0.910          H  
ATOM  18395 1HE  LYS B 150     -39.236 -61.173   9.519  1.00  0.910          H  
ATOM  18396 2HE  LYS B 150     -39.803 -60.639   7.930  1.00  0.910          H  
ATOM  18397 1HZ  LYS B 150     -41.513 -61.772   9.158  1.00  0.910          H  
ATOM  18398 2HZ  LYS B 150     -41.130 -62.640   7.808  1.00  0.910          H  
ATOM  18399 3HZ  LYS B 150     -40.599 -63.139   9.291  1.00  0.910          H  
ATOM  18400  N   TYR B 151     -35.071 -60.914   4.446  1.00  0.460          N  
ATOM  18401  CA  TYR B 151     -35.100 -59.782   3.540  1.00  0.460          C  
ATOM  18402  C   TYR B 151     -34.189 -60.014   2.342  1.00  0.460          C  
ATOM  18403  O   TYR B 151     -33.089 -60.546   2.470  1.00  0.510          O  
ATOM  18404  CB  TYR B 151     -34.689 -58.513   4.288  1.00  0.640          C  
ATOM  18405  CG  TYR B 151     -35.632 -58.145   5.414  1.00  0.640          C  
ATOM  18406  CD1 TYR B 151     -35.284 -58.375   6.739  1.00  0.640          C  
ATOM  18407  CD2 TYR B 151     -36.872 -57.618   5.116  1.00  0.640          C  
ATOM  18408  CE1 TYR B 151     -36.175 -58.048   7.740  1.00  0.640          C  
ATOM  18409  CE2 TYR B 151     -37.753 -57.298   6.111  1.00  0.640          C  
ATOM  18410  CZ  TYR B 151     -37.411 -57.505   7.421  1.00  0.640          C  
ATOM  18411  OH  TYR B 151     -38.299 -57.171   8.420  1.00  0.640          O  
ATOM  18412  H   TYR B 151     -34.185 -61.261   4.813  1.00  0.550          H  
ATOM  18413  HA  TYR B 151     -36.114 -59.659   3.163  1.00  0.550          H  
ATOM  18414 1HB  TYR B 151     -33.699 -58.667   4.719  1.00  0.770          H  
ATOM  18415 2HB  TYR B 151     -34.607 -57.688   3.614  1.00  0.770          H  
ATOM  18416  HD1 TYR B 151     -34.315 -58.808   6.992  1.00  0.770          H  
ATOM  18417  HD2 TYR B 151     -37.156 -57.460   4.091  1.00  0.770          H  
ATOM  18418  HE1 TYR B 151     -35.911 -58.221   8.776  1.00  0.770          H  
ATOM  18419  HE2 TYR B 151     -38.727 -56.879   5.860  1.00  0.770          H  
ATOM  18420  HH  TYR B 151     -39.068 -56.741   8.030  1.00  0.770          H  
ATOM  18421  N   ASP B 152     -34.636 -59.594   1.167  1.00  0.420          N  
ATOM  18422  CA  ASP B 152     -33.803 -59.683  -0.020  1.00  0.410          C  
ATOM  18423  C   ASP B 152     -32.976 -58.410  -0.132  1.00  0.370          C  
ATOM  18424  O   ASP B 152     -33.060 -57.534   0.740  1.00  0.340          O  
ATOM  18425  CB  ASP B 152     -34.677 -59.939  -1.264  1.00  0.580          C  
ATOM  18426  CG  ASP B 152     -35.600 -58.774  -1.668  1.00  0.580          C  
ATOM  18427  OD1 ASP B 152     -35.310 -57.638  -1.300  1.00  0.580          O  
ATOM  18428  OD2 ASP B 152     -36.581 -59.022  -2.322  1.00  0.580          O  
ATOM  18429  H   ASP B 152     -35.563 -59.199   1.092  1.00  0.500          H  
ATOM  18430  HA  ASP B 152     -33.118 -60.526   0.086  1.00  0.490          H  
ATOM  18431 1HB  ASP B 152     -34.033 -60.182  -2.112  1.00  0.690          H  
ATOM  18432 2HB  ASP B 152     -35.297 -60.818  -1.084  1.00  0.690          H  
ATOM  18433  N   SER B 153     -32.186 -58.287  -1.200  1.00  0.370          N  
ATOM  18434  CA  SER B 153     -31.354 -57.110  -1.341  1.00  0.340          C  
ATOM  18435  C   SER B 153     -32.151 -55.808  -1.476  1.00  0.330          C  
ATOM  18436  O   SER B 153     -31.655 -54.758  -1.094  1.00  0.370          O  
ATOM  18437  CB  SER B 153     -30.407 -57.290  -2.515  1.00  0.490          C  
ATOM  18438  OG  SER B 153     -31.096 -57.340  -3.739  1.00  0.490          O  
ATOM  18439  H   SER B 153     -32.144 -59.016  -1.904  1.00  0.440          H  
ATOM  18440  HA  SER B 153     -30.746 -57.025  -0.442  1.00  0.410          H  
ATOM  18441 1HB  SER B 153     -29.689 -56.470  -2.527  1.00  0.590          H  
ATOM  18442 2HB  SER B 153     -29.842 -58.206  -2.383  1.00  0.590          H  
ATOM  18443  HG  SER B 153     -30.447 -57.618  -4.394  1.00  0.590          H  
ATOM  18444  N   LEU B 154     -33.407 -55.823  -1.940  1.00  0.340          N  
ATOM  18445  CA  LEU B 154     -34.115 -54.551  -2.053  1.00  0.360          C  
ATOM  18446  C   LEU B 154     -34.431 -54.037  -0.688  1.00  0.340          C  
ATOM  18447  O   LEU B 154     -34.152 -52.878  -0.354  1.00  0.360          O  
ATOM  18448  CB  LEU B 154     -35.409 -54.682  -2.874  1.00  0.500          C  
ATOM  18449  CG  LEU B 154     -36.326 -53.401  -2.950  1.00  0.500          C  
ATOM  18450  CD1 LEU B 154     -35.573 -52.208  -3.548  1.00  0.500          C  
ATOM  18451  CD2 LEU B 154     -37.563 -53.733  -3.787  1.00  0.500          C  
ATOM  18452  H   LEU B 154     -33.901 -56.688  -2.176  1.00  0.410          H  
ATOM  18453  HA  LEU B 154     -33.461 -53.838  -2.529  1.00  0.430          H  
ATOM  18454 1HB  LEU B 154     -35.142 -54.970  -3.887  1.00  0.600          H  
ATOM  18455 2HB  LEU B 154     -36.006 -55.492  -2.443  1.00  0.600          H  
ATOM  18456  HG  LEU B 154     -36.641 -53.133  -1.945  1.00  0.600          H  
ATOM  18457 1HD1 LEU B 154     -36.231 -51.349  -3.571  1.00  0.600          H  
ATOM  18458 2HD1 LEU B 154     -34.704 -51.960  -2.937  1.00  0.600          H  
ATOM  18459 3HD1 LEU B 154     -35.253 -52.445  -4.555  1.00  0.600          H  
ATOM  18460 1HD2 LEU B 154     -38.227 -52.871  -3.827  1.00  0.600          H  
ATOM  18461 2HD2 LEU B 154     -37.262 -54.004  -4.799  1.00  0.600          H  
ATOM  18462 3HD2 LEU B 154     -38.092 -54.571  -3.329  1.00  0.600          H  
ATOM  18463  N   TYR B 155     -35.005 -54.912   0.113  1.00  0.350          N  
ATOM  18464  CA  TYR B 155     -35.386 -54.522   1.452  1.00  0.350          C  
ATOM  18465  C   TYR B 155     -34.186 -54.096   2.259  1.00  0.350          C  
ATOM  18466  O   TYR B 155     -34.232 -53.088   2.968  1.00  0.370          O  
ATOM  18467  CB  TYR B 155     -36.041 -55.676   2.171  1.00  0.490          C  
ATOM  18468  CG  TYR B 155     -37.439 -55.943   1.802  1.00  0.490          C  
ATOM  18469  CD1 TYR B 155     -37.726 -56.962   0.927  1.00  0.490          C  
ATOM  18470  CD2 TYR B 155     -38.452 -55.189   2.360  1.00  0.490          C  
ATOM  18471  CE1 TYR B 155     -39.028 -57.234   0.591  1.00  0.490          C  
ATOM  18472  CE2 TYR B 155     -39.761 -55.457   2.029  1.00  0.490          C  
ATOM  18473  CZ  TYR B 155     -40.052 -56.477   1.145  1.00  0.490          C  
ATOM  18474  OH  TYR B 155     -41.360 -56.748   0.814  1.00  0.490          O  
ATOM  18475  H   TYR B 155     -35.180 -55.862  -0.259  1.00  0.420          H  
ATOM  18476  HA  TYR B 155     -36.074 -53.682   1.388  1.00  0.420          H  
ATOM  18477 1HB  TYR B 155     -35.471 -56.571   1.940  1.00  0.590          H  
ATOM  18478 2HB  TYR B 155     -35.985 -55.509   3.241  1.00  0.590          H  
ATOM  18479  HD1 TYR B 155     -36.924 -57.551   0.500  1.00  0.590          H  
ATOM  18480  HD2 TYR B 155     -38.215 -54.387   3.061  1.00  0.590          H  
ATOM  18481  HE1 TYR B 155     -39.249 -58.042  -0.108  1.00  0.590          H  
ATOM  18482  HE2 TYR B 155     -40.568 -54.866   2.465  1.00  0.590          H  
ATOM  18483  HH  TYR B 155     -41.388 -57.486   0.200  1.00  0.590          H  
ATOM  18484  N   MET B 156     -33.092 -54.841   2.157  1.00  0.340          N  
ATOM  18485  CA  MET B 156     -31.941 -54.491   2.949  1.00  0.340          C  
ATOM  18486  C   MET B 156     -31.338 -53.166   2.521  1.00  0.340          C  
ATOM  18487  O   MET B 156     -30.899 -52.396   3.380  1.00  0.350          O  
ATOM  18488  CB  MET B 156     -30.935 -55.603   2.910  1.00  0.480          C  
ATOM  18489  CG  MET B 156     -31.383 -56.821   3.629  1.00  0.480          C  
ATOM  18490  SD  MET B 156     -30.112 -57.989   3.795  1.00  0.480          S  
ATOM  18491  CE  MET B 156     -29.885 -58.630   2.153  1.00  0.480          C  
ATOM  18492  H   MET B 156     -33.077 -55.672   1.553  1.00  0.410          H  
ATOM  18493  HA  MET B 156     -32.264 -54.380   3.981  1.00  0.410          H  
ATOM  18494 1HB  MET B 156     -30.739 -55.859   1.879  1.00  0.570          H  
ATOM  18495 2HB  MET B 156     -30.023 -55.287   3.368  1.00  0.570          H  
ATOM  18496 1HG  MET B 156     -31.751 -56.560   4.614  1.00  0.570          H  
ATOM  18497 2HG  MET B 156     -32.196 -57.283   3.077  1.00  0.570          H  
ATOM  18498 1HE  MET B 156     -29.117 -59.388   2.178  1.00  0.570          H  
ATOM  18499 2HE  MET B 156     -30.820 -59.077   1.807  1.00  0.570          H  
ATOM  18500 3HE  MET B 156     -29.581 -57.840   1.481  1.00  0.570          H  
ATOM  18501  N   ARG B 157     -31.307 -52.876   1.211  1.00  0.340          N  
ATOM  18502  CA  ARG B 157     -30.756 -51.610   0.756  1.00  0.320          C  
ATOM  18503  C   ARG B 157     -31.550 -50.477   1.337  1.00  0.330          C  
ATOM  18504  O   ARG B 157     -30.984 -49.495   1.836  1.00  0.340          O  
ATOM  18505  CB  ARG B 157     -30.820 -51.484  -0.754  1.00  0.460          C  
ATOM  18506  CG  ARG B 157     -29.837 -52.304  -1.541  1.00  0.460          C  
ATOM  18507  CD  ARG B 157     -29.823 -51.901  -2.879  1.00  0.460          C  
ATOM  18508  NE  ARG B 157     -31.055 -52.140  -3.627  1.00  0.460          N  
ATOM  18509  CZ  ARG B 157     -31.340 -53.266  -4.321  1.00  0.460          C  
ATOM  18510  NH1 ARG B 157     -30.489 -54.266  -4.348  1.00  0.460          N  
ATOM  18511  NH2 ARG B 157     -32.483 -53.361  -4.985  1.00  0.460          N  
ATOM  18512  H   ARG B 157     -31.622 -53.560   0.514  1.00  0.410          H  
ATOM  18513  HA  ARG B 157     -29.723 -51.531   1.088  1.00  0.380          H  
ATOM  18514 1HB  ARG B 157     -31.816 -51.778  -1.088  1.00  0.550          H  
ATOM  18515 2HB  ARG B 157     -30.685 -50.433  -1.025  1.00  0.550          H  
ATOM  18516 1HG  ARG B 157     -28.842 -52.118  -1.143  1.00  0.550          H  
ATOM  18517 2HG  ARG B 157     -30.021 -53.317  -1.527  1.00  0.550          H  
ATOM  18518 1HD  ARG B 157     -29.700 -50.879  -2.796  1.00  0.550          H  
ATOM  18519 2HD  ARG B 157     -28.996 -52.354  -3.410  1.00  0.550          H  
ATOM  18520  HE  ARG B 157     -31.750 -51.399  -3.628  1.00  0.550          H  
ATOM  18521 1HH1 ARG B 157     -29.617 -54.208  -3.848  1.00  0.550          H  
ATOM  18522 2HH1 ARG B 157     -30.714 -55.106  -4.865  1.00  0.550          H  
ATOM  18523 1HH2 ARG B 157     -33.148 -52.588  -4.971  1.00  0.550          H  
ATOM  18524 2HH2 ARG B 157     -32.697 -54.200  -5.506  1.00  0.550          H  
ATOM  18525  N   ASN B 158     -32.872 -50.653   1.329  1.00  0.350          N  
ATOM  18526  CA  ASN B 158     -33.788 -49.662   1.828  1.00  0.370          C  
ATOM  18527  C   ASN B 158     -33.569 -49.425   3.314  1.00  0.340          C  
ATOM  18528  O   ASN B 158     -33.509 -48.276   3.759  1.00  0.330          O  
ATOM  18529  CB  ASN B 158     -35.191 -50.147   1.586  1.00  0.510          C  
ATOM  18530  CG  ASN B 158     -35.523 -50.155   0.150  1.00  0.510          C  
ATOM  18531  OD1 ASN B 158     -34.850 -49.497  -0.662  1.00  0.510          O  
ATOM  18532  ND2 ASN B 158     -36.549 -50.890  -0.200  1.00  0.510          N  
ATOM  18533  H   ASN B 158     -33.255 -51.496   0.883  1.00  0.420          H  
ATOM  18534  HA  ASN B 158     -33.617 -48.725   1.299  1.00  0.440          H  
ATOM  18535 1HB  ASN B 158     -35.296 -51.152   1.959  1.00  0.610          H  
ATOM  18536 2HB  ASN B 158     -35.893 -49.533   2.132  1.00  0.610          H  
ATOM  18537 1HD2 ASN B 158     -36.821 -50.937  -1.160  1.00  0.610          H  
ATOM  18538 2HD2 ASN B 158     -37.057 -51.402   0.490  1.00  0.610          H  
ATOM  18539  N   TYR B 159     -33.397 -50.500   4.088  1.00  0.340          N  
ATOM  18540  CA  TYR B 159     -33.165 -50.338   5.513  1.00  0.350          C  
ATOM  18541  C   TYR B 159     -31.824 -49.684   5.789  1.00  0.320          C  
ATOM  18542  O   TYR B 159     -31.714 -48.822   6.663  1.00  0.320          O  
ATOM  18543  CB  TYR B 159     -33.193 -51.677   6.249  1.00  0.490          C  
ATOM  18544  CG  TYR B 159     -34.566 -52.286   6.500  1.00  0.490          C  
ATOM  18545  CD1 TYR B 159     -34.941 -53.478   5.884  1.00  0.490          C  
ATOM  18546  CD2 TYR B 159     -35.442 -51.657   7.361  1.00  0.490          C  
ATOM  18547  CE1 TYR B 159     -36.167 -54.019   6.118  1.00  0.490          C  
ATOM  18548  CE2 TYR B 159     -36.684 -52.210   7.601  1.00  0.490          C  
ATOM  18549  CZ  TYR B 159     -37.046 -53.389   6.979  1.00  0.490          C  
ATOM  18550  OH  TYR B 159     -38.286 -53.939   7.217  1.00  0.490          O  
ATOM  18551  H   TYR B 159     -33.495 -51.437   3.681  1.00  0.410          H  
ATOM  18552  HA  TYR B 159     -33.944 -49.694   5.915  1.00  0.420          H  
ATOM  18553 1HB  TYR B 159     -32.615 -52.389   5.659  1.00  0.580          H  
ATOM  18554 2HB  TYR B 159     -32.689 -51.568   7.210  1.00  0.580          H  
ATOM  18555  HD1 TYR B 159     -34.257 -53.983   5.214  1.00  0.580          H  
ATOM  18556  HD2 TYR B 159     -35.152 -50.728   7.848  1.00  0.580          H  
ATOM  18557  HE1 TYR B 159     -36.442 -54.934   5.632  1.00  0.580          H  
ATOM  18558  HE2 TYR B 159     -37.378 -51.716   8.280  1.00  0.580          H  
ATOM  18559  HH  TYR B 159     -38.756 -53.401   7.861  1.00  0.580          H  
ATOM  18560  N   ALA B 160     -30.779 -50.075   5.056  1.00  0.310          N  
ATOM  18561  CA  ALA B 160     -29.474 -49.498   5.319  1.00  0.310          C  
ATOM  18562  C   ALA B 160     -29.510 -47.990   5.118  1.00  0.340          C  
ATOM  18563  O   ALA B 160     -29.013 -47.235   5.961  1.00  0.350          O  
ATOM  18564  CB  ALA B 160     -28.427 -50.132   4.415  1.00  0.430          C  
ATOM  18565  H   ALA B 160     -30.886 -50.809   4.349  1.00  0.370          H  
ATOM  18566  HA  ALA B 160     -29.216 -49.701   6.356  1.00  0.370          H  
ATOM  18567 1HB  ALA B 160     -27.450 -49.719   4.627  1.00  0.520          H  
ATOM  18568 2HB  ALA B 160     -28.413 -51.208   4.588  1.00  0.520          H  
ATOM  18569 3HB  ALA B 160     -28.687 -49.939   3.373  1.00  0.520          H  
ATOM  18570  N   THR B 161     -30.197 -47.522   4.080  1.00  0.380          N  
ATOM  18571  CA  THR B 161     -30.236 -46.085   3.877  1.00  0.450          C  
ATOM  18572  C   THR B 161     -31.194 -45.374   4.836  1.00  0.480          C  
ATOM  18573  O   THR B 161     -30.899 -44.267   5.278  1.00  0.670          O  
ATOM  18574  CB  THR B 161     -30.552 -45.744   2.426  1.00  0.600          C  
ATOM  18575  OG1 THR B 161     -30.421 -44.331   2.244  1.00  0.600          O  
ATOM  18576  CG2 THR B 161     -31.898 -46.171   2.044  1.00  0.600          C  
ATOM  18577  H   THR B 161     -30.604 -48.169   3.392  1.00  0.460          H  
ATOM  18578  HA  THR B 161     -29.240 -45.699   4.067  1.00  0.540          H  
ATOM  18579  HB  THR B 161     -29.857 -46.265   1.791  1.00  0.720          H  
ATOM  18580  HG1 THR B 161     -30.549 -44.106   1.304  1.00  0.720          H  
ATOM  18581 1HG2 THR B 161     -32.006 -45.943   1.044  1.00  0.720          H  
ATOM  18582 2HG2 THR B 161     -31.976 -47.223   2.171  1.00  0.720          H  
ATOM  18583 3HG2 THR B 161     -32.665 -45.673   2.617  1.00  0.720          H  
ATOM  18584  N   LEU B 162     -32.336 -45.998   5.165  1.00  0.430          N  
ATOM  18585  CA  LEU B 162     -33.335 -45.409   6.049  1.00  0.530          C  
ATOM  18586  C   LEU B 162     -32.849 -45.312   7.495  1.00  0.490          C  
ATOM  18587  O   LEU B 162     -32.991 -44.271   8.147  1.00  0.540          O  
ATOM  18588  CB  LEU B 162     -34.639 -46.254   6.003  1.00  0.700          C  
ATOM  18589  CG  LEU B 162     -35.946 -45.682   6.716  1.00  0.700          C  
ATOM  18590  CD1 LEU B 162     -37.172 -46.289   6.049  1.00  0.700          C  
ATOM  18591  CD2 LEU B 162     -36.020 -46.025   8.172  1.00  0.700          C  
ATOM  18592  H   LEU B 162     -32.551 -46.910   4.753  1.00  0.520          H  
ATOM  18593  HA  LEU B 162     -33.542 -44.401   5.706  1.00  0.640          H  
ATOM  18594 1HB  LEU B 162     -34.886 -46.423   4.957  1.00  0.840          H  
ATOM  18595 2HB  LEU B 162     -34.421 -47.224   6.448  1.00  0.840          H  
ATOM  18596  HG  LEU B 162     -35.959 -44.607   6.605  1.00  0.840          H  
ATOM  18597 1HD1 LEU B 162     -38.065 -45.882   6.518  1.00  0.840          H  
ATOM  18598 2HD1 LEU B 162     -37.175 -46.053   5.011  1.00  0.840          H  
ATOM  18599 3HD1 LEU B 162     -37.159 -47.374   6.169  1.00  0.840          H  
ATOM  18600 1HD2 LEU B 162     -36.941 -45.615   8.590  1.00  0.840          H  
ATOM  18601 2HD2 LEU B 162     -36.031 -47.101   8.275  1.00  0.840          H  
ATOM  18602 3HD2 LEU B 162     -35.187 -45.616   8.719  1.00  0.840          H  
ATOM  18603  N   LYS B 163     -32.289 -46.406   8.018  1.00  0.430          N  
ATOM  18604  CA  LYS B 163     -31.909 -46.478   9.423  1.00  0.420          C  
ATOM  18605  C   LYS B 163     -30.425 -46.360   9.756  1.00  0.370          C  
ATOM  18606  O   LYS B 163     -30.105 -46.011  10.888  1.00  0.390          O  
ATOM  18607  CB  LYS B 163     -32.351 -47.826  10.019  1.00  0.590          C  
ATOM  18608  CG  LYS B 163     -33.838 -48.063  10.079  1.00  0.590          C  
ATOM  18609  CD  LYS B 163     -34.182 -49.418  10.730  1.00  0.590          C  
ATOM  18610  CE  LYS B 163     -35.698 -49.684  10.733  1.00  0.590          C  
ATOM  18611  NZ  LYS B 163     -36.449 -48.863  11.755  1.00  0.590          N  
ATOM  18612  H   LYS B 163     -32.161 -47.236   7.440  1.00  0.520          H  
ATOM  18613  HA  LYS B 163     -32.424 -45.673   9.945  1.00  0.500          H  
ATOM  18614 1HB  LYS B 163     -31.919 -48.631   9.420  1.00  0.710          H  
ATOM  18615 2HB  LYS B 163     -31.951 -47.922  11.027  1.00  0.710          H  
ATOM  18616 1HG  LYS B 163     -34.323 -47.244  10.608  1.00  0.710          H  
ATOM  18617 2HG  LYS B 163     -34.191 -48.090   9.060  1.00  0.710          H  
ATOM  18618 1HD  LYS B 163     -33.686 -50.223  10.182  1.00  0.710          H  
ATOM  18619 2HD  LYS B 163     -33.823 -49.430  11.760  1.00  0.710          H  
ATOM  18620 1HE  LYS B 163     -36.085 -49.441   9.745  1.00  0.710          H  
ATOM  18621 2HE  LYS B 163     -35.874 -50.744  10.930  1.00  0.710          H  
ATOM  18622 1HZ  LYS B 163     -37.434 -49.092  11.683  1.00  0.710          H  
ATOM  18623 2HZ  LYS B 163     -36.126 -49.093  12.686  1.00  0.710          H  
ATOM  18624 3HZ  LYS B 163     -36.320 -47.870  11.598  1.00  0.710          H  
ATOM  18625  N   VAL B 164     -29.511 -46.693   8.837  1.00  0.350          N  
ATOM  18626  CA  VAL B 164     -28.104 -46.760   9.215  1.00  0.340          C  
ATOM  18627  C   VAL B 164     -27.247 -45.628   8.640  1.00  0.350          C  
ATOM  18628  O   VAL B 164     -26.573 -44.923   9.401  1.00  0.370          O  
ATOM  18629  CB  VAL B 164     -27.523 -48.142   8.779  1.00  0.480          C  
ATOM  18630  CG1 VAL B 164     -26.048 -48.242   9.111  1.00  0.480          C  
ATOM  18631  CG2 VAL B 164     -28.319 -49.287   9.437  1.00  0.480          C  
ATOM  18632  H   VAL B 164     -29.759 -46.927   7.874  1.00  0.420          H  
ATOM  18633  HA  VAL B 164     -28.047 -46.698  10.299  1.00  0.410          H  
ATOM  18634  HB  VAL B 164     -27.608 -48.231   7.710  1.00  0.580          H  
ATOM  18635 1HG1 VAL B 164     -25.667 -49.203   8.774  1.00  0.580          H  
ATOM  18636 2HG1 VAL B 164     -25.511 -47.453   8.618  1.00  0.580          H  
ATOM  18637 3HG1 VAL B 164     -25.890 -48.156  10.160  1.00  0.580          H  
ATOM  18638 1HG2 VAL B 164     -27.921 -50.246   9.104  1.00  0.580          H  
ATOM  18639 2HG2 VAL B 164     -28.244 -49.222  10.510  1.00  0.580          H  
ATOM  18640 3HG2 VAL B 164     -29.367 -49.214   9.147  1.00  0.580          H  
ATOM  18641  N   LYS B 165     -27.267 -45.450   7.312  1.00  0.360          N  
ATOM  18642  CA  LYS B 165     -26.393 -44.477   6.643  1.00  0.380          C  
ATOM  18643  C   LYS B 165     -26.451 -43.119   7.277  1.00  0.370          C  
ATOM  18644  O   LYS B 165     -25.417 -42.489   7.488  1.00  0.350          O  
ATOM  18645  CB  LYS B 165     -26.747 -44.319   5.163  1.00  0.520          C  
ATOM  18646  CG  LYS B 165     -25.872 -43.254   4.377  1.00  0.520          C  
ATOM  18647  CD  LYS B 165     -26.559 -41.820   4.236  1.00  0.520          C  
ATOM  18648  CE  LYS B 165     -27.812 -41.800   3.318  1.00  0.520          C  
ATOM  18649  NZ  LYS B 165     -28.515 -40.462   3.348  1.00  0.520          N  
ATOM  18650  H   LYS B 165     -27.878 -46.053   6.758  1.00  0.430          H  
ATOM  18651  HA  LYS B 165     -25.364 -44.829   6.720  1.00  0.460          H  
ATOM  18652 1HB  LYS B 165     -26.625 -45.282   4.661  1.00  0.630          H  
ATOM  18653 2HB  LYS B 165     -27.793 -44.052   5.090  1.00  0.630          H  
ATOM  18654 1HG  LYS B 165     -24.946 -43.105   4.930  1.00  0.630          H  
ATOM  18655 2HG  LYS B 165     -25.610 -43.633   3.396  1.00  0.630          H  
ATOM  18656 1HD  LYS B 165     -26.845 -41.415   5.194  1.00  0.630          H  
ATOM  18657 2HD  LYS B 165     -25.822 -41.142   3.804  1.00  0.630          H  
ATOM  18658 1HE  LYS B 165     -27.511 -42.006   2.297  1.00  0.630          H  
ATOM  18659 2HE  LYS B 165     -28.523 -42.558   3.639  1.00  0.630          H  
ATOM  18660 1HZ  LYS B 165     -29.323 -40.500   2.745  1.00  0.630          H  
ATOM  18661 2HZ  LYS B 165     -28.829 -40.252   4.327  1.00  0.630          H  
ATOM  18662 3HZ  LYS B 165     -27.899 -39.732   3.043  1.00  0.630          H  
ATOM  18663  N   ASP B 166     -27.650 -42.651   7.576  1.00  0.400          N  
ATOM  18664  CA  ASP B 166     -27.780 -41.334   8.140  1.00  0.420          C  
ATOM  18665  C   ASP B 166     -27.069 -41.160   9.453  1.00  0.430          C  
ATOM  18666  O   ASP B 166     -26.543 -40.086   9.701  1.00  0.600          O  
ATOM  18667  CB  ASP B 166     -29.260 -40.965   8.255  1.00  0.580          C  
ATOM  18668  CG  ASP B 166     -29.837 -40.545   6.884  1.00  0.580          C  
ATOM  18669  OD1 ASP B 166     -29.096 -39.925   6.122  1.00  0.580          O  
ATOM  18670  OD2 ASP B 166     -30.965 -40.826   6.598  1.00  0.580          O  
ATOM  18671  H   ASP B 166     -28.467 -43.216   7.377  1.00  0.480          H  
ATOM  18672  HA  ASP B 166     -27.326 -40.642   7.437  1.00  0.500          H  
ATOM  18673 1HB  ASP B 166     -29.819 -41.832   8.622  1.00  0.700          H  
ATOM  18674 2HB  ASP B 166     -29.395 -40.162   8.980  1.00  0.700          H  
ATOM  18675  N   GLU B 167     -27.013 -42.180  10.297  1.00  0.350          N  
ATOM  18676  CA  GLU B 167     -26.343 -41.973  11.562  1.00  0.380          C  
ATOM  18677  C   GLU B 167     -24.854 -42.039  11.359  1.00  0.330          C  
ATOM  18678  O   GLU B 167     -24.102 -41.256  11.934  1.00  0.380          O  
ATOM  18679  CB  GLU B 167     -26.753 -43.006  12.594  1.00  0.520          C  
ATOM  18680  CG  GLU B 167     -28.181 -42.903  13.129  1.00  0.520          C  
ATOM  18681  CD  GLU B 167     -28.428 -41.689  13.972  1.00  0.520          C  
ATOM  18682  OE1 GLU B 167     -27.757 -41.506  14.992  1.00  0.520          O  
ATOM  18683  OE2 GLU B 167     -29.288 -40.942  13.611  1.00  0.520          O  
ATOM  18684  H   GLU B 167     -27.375 -43.099  10.052  1.00  0.420          H  
ATOM  18685  HA  GLU B 167     -26.600 -40.982  11.939  1.00  0.460          H  
ATOM  18686 1HB  GLU B 167     -26.598 -44.010  12.195  1.00  0.620          H  
ATOM  18687 2HB  GLU B 167     -26.101 -42.875  13.413  1.00  0.620          H  
ATOM  18688 1HG  GLU B 167     -28.879 -42.912  12.290  1.00  0.620          H  
ATOM  18689 2HG  GLU B 167     -28.380 -43.762  13.739  1.00  0.620          H  
ATOM  18690  N   LEU B 168     -24.410 -42.947  10.500  1.00  0.310          N  
ATOM  18691  CA  LEU B 168     -22.982 -43.098  10.309  1.00  0.310          C  
ATOM  18692  C   LEU B 168     -22.419 -41.833   9.672  1.00  0.340          C  
ATOM  18693  O   LEU B 168     -21.326 -41.382   9.997  1.00  0.370          O  
ATOM  18694  CB  LEU B 168     -22.684 -44.336   9.453  1.00  0.430          C  
ATOM  18695  CG  LEU B 168     -23.075 -45.729  10.088  1.00  0.430          C  
ATOM  18696  CD1 LEU B 168     -22.762 -46.829   9.085  1.00  0.430          C  
ATOM  18697  CD2 LEU B 168     -22.363 -45.951  11.418  1.00  0.430          C  
ATOM  18698  H   LEU B 168     -25.080 -43.567  10.031  1.00  0.370          H  
ATOM  18699  HA  LEU B 168     -22.513 -43.204  11.276  1.00  0.370          H  
ATOM  18700 1HB  LEU B 168     -23.242 -44.238   8.517  1.00  0.520          H  
ATOM  18701 2HB  LEU B 168     -21.620 -44.354   9.221  1.00  0.520          H  
ATOM  18702  HG  LEU B 168     -24.154 -45.751  10.263  1.00  0.520          H  
ATOM  18703 1HD1 LEU B 168     -23.057 -47.788   9.489  1.00  0.520          H  
ATOM  18704 2HD1 LEU B 168     -23.303 -46.645   8.164  1.00  0.520          H  
ATOM  18705 3HD1 LEU B 168     -21.717 -46.845   8.887  1.00  0.520          H  
ATOM  18706 1HD2 LEU B 168     -22.653 -46.916  11.836  1.00  0.520          H  
ATOM  18707 2HD2 LEU B 168     -21.308 -45.920  11.267  1.00  0.520          H  
ATOM  18708 3HD2 LEU B 168     -22.635 -45.186  12.108  1.00  0.520          H  
ATOM  18709  N   ALA B 169     -23.207 -41.223   8.802  1.00  0.370          N  
ATOM  18710  CA  ALA B 169     -22.847 -40.011   8.098  1.00  0.420          C  
ATOM  18711  C   ALA B 169     -22.646 -38.834   9.041  1.00  0.430          C  
ATOM  18712  O   ALA B 169     -22.046 -37.836   8.660  1.00  0.470          O  
ATOM  18713  CB  ALA B 169     -23.914 -39.687   7.068  1.00  0.570          C  
ATOM  18714  H   ALA B 169     -24.103 -41.660   8.571  1.00  0.440          H  
ATOM  18715  HA  ALA B 169     -21.905 -40.188   7.588  1.00  0.500          H  
ATOM  18716 1HB  ALA B 169     -23.618 -38.815   6.503  1.00  0.680          H  
ATOM  18717 2HB  ALA B 169     -24.035 -40.525   6.385  1.00  0.680          H  
ATOM  18718 3HB  ALA B 169     -24.858 -39.505   7.576  1.00  0.680          H  
ATOM  18719  N   ARG B 170     -23.191 -38.884  10.259  1.00  0.450          N  
ATOM  18720  CA  ARG B 170     -23.082 -37.767  11.185  1.00  0.440          C  
ATOM  18721  C   ARG B 170     -21.893 -37.923  12.104  1.00  0.460          C  
ATOM  18722  O   ARG B 170     -21.663 -37.067  12.955  1.00  0.630          O  
ATOM  18723  CB  ARG B 170     -24.317 -37.630  12.089  1.00  0.620          C  
ATOM  18724  CG  ARG B 170     -25.473 -36.770  11.577  1.00  0.620          C  
ATOM  18725  CD  ARG B 170     -26.241 -37.446  10.600  1.00  0.620          C  
ATOM  18726  NE  ARG B 170     -27.310 -36.651  10.035  1.00  0.620          N  
ATOM  18727  CZ  ARG B 170     -27.967 -36.967   8.897  1.00  0.620          C  
ATOM  18728  NH1 ARG B 170     -27.655 -38.060   8.256  1.00  0.620          N  
ATOM  18729  NH2 ARG B 170     -28.880 -36.186   8.412  1.00  0.620          N  
ATOM  18730  H   ARG B 170     -23.633 -39.743  10.602  1.00  0.540          H  
ATOM  18731  HA  ARG B 170     -22.964 -36.849  10.614  1.00  0.530          H  
ATOM  18732 1HB  ARG B 170     -24.724 -38.629  12.272  1.00  0.740          H  
ATOM  18733 2HB  ARG B 170     -24.020 -37.227  13.053  1.00  0.740          H  
ATOM  18734 1HG  ARG B 170     -26.144 -36.574  12.399  1.00  0.740          H  
ATOM  18735 2HG  ARG B 170     -25.105 -35.834  11.167  1.00  0.740          H  
ATOM  18736 1HD  ARG B 170     -25.599 -37.783   9.799  1.00  0.740          H  
ATOM  18737 2HD  ARG B 170     -26.696 -38.279  11.115  1.00  0.740          H  
ATOM  18738  HE  ARG B 170     -27.546 -35.760  10.479  1.00  0.740          H  
ATOM  18739 1HH1 ARG B 170     -26.956 -38.683   8.651  1.00  0.740          H  
ATOM  18740 2HH1 ARG B 170     -28.131 -38.327   7.374  1.00  0.740          H  
ATOM  18741 1HH2 ARG B 170     -29.164 -35.325   8.901  1.00  0.740          H  
ATOM  18742 2HH2 ARG B 170     -29.304 -36.414   7.513  1.00  0.740          H  
ATOM  18743  N   LEU B 171     -21.150 -39.013  11.975  1.00  0.380          N  
ATOM  18744  CA  LEU B 171     -20.046 -39.215  12.882  1.00  0.370          C  
ATOM  18745  C   LEU B 171     -18.862 -38.343  12.478  1.00  0.350          C  
ATOM  18746  O   LEU B 171     -18.527 -38.278  11.290  1.00  0.410          O  
ATOM  18747  CB  LEU B 171     -19.621 -40.681  12.842  1.00  0.520          C  
ATOM  18748  CG  LEU B 171     -20.666 -41.712  13.305  1.00  0.520          C  
ATOM  18749  CD1 LEU B 171     -20.139 -43.065  12.992  1.00  0.520          C  
ATOM  18750  CD2 LEU B 171     -20.949 -41.591  14.800  1.00  0.520          C  
ATOM  18751  H   LEU B 171     -21.346 -39.709  11.248  1.00  0.460          H  
ATOM  18752  HA  LEU B 171     -20.393 -38.978  13.870  1.00  0.440          H  
ATOM  18753 1HB  LEU B 171     -19.377 -40.927  11.814  1.00  0.630          H  
ATOM  18754 2HB  LEU B 171     -18.720 -40.804  13.445  1.00  0.630          H  
ATOM  18755  HG  LEU B 171     -21.594 -41.563  12.759  1.00  0.630          H  
ATOM  18756 1HD1 LEU B 171     -20.864 -43.811  13.298  1.00  0.630          H  
ATOM  18757 2HD1 LEU B 171     -19.964 -43.143  11.918  1.00  0.630          H  
ATOM  18758 3HD1 LEU B 171     -19.215 -43.215  13.518  1.00  0.630          H  
ATOM  18759 1HD2 LEU B 171     -21.675 -42.335  15.078  1.00  0.630          H  
ATOM  18760 2HD2 LEU B 171     -20.046 -41.749  15.366  1.00  0.630          H  
ATOM  18761 3HD2 LEU B 171     -21.348 -40.612  15.030  1.00  0.630          H  
ATOM  18762  N   PRO B 172     -18.184 -37.672  13.427  1.00  0.360          N  
ATOM  18763  CA  PRO B 172     -16.987 -36.902  13.171  1.00  0.380          C  
ATOM  18764  C   PRO B 172     -16.004 -37.851  12.539  1.00  0.460          C  
ATOM  18765  O   PRO B 172     -15.907 -38.997  12.964  1.00  1.200          O  
ATOM  18766  CB  PRO B 172     -16.545 -36.472  14.575  1.00  0.570          C  
ATOM  18767  CG  PRO B 172     -17.836 -36.448  15.378  1.00  0.570          C  
ATOM  18768  CD  PRO B 172     -18.660 -37.602  14.827  1.00  0.570          C  
ATOM  18769  HA  PRO B 172     -17.209 -36.051  12.512  1.00  0.460          H  
ATOM  18770 1HB  PRO B 172     -15.805 -37.184  14.967  1.00  0.680          H  
ATOM  18771 2HB  PRO B 172     -16.036 -35.494  14.514  1.00  0.680          H  
ATOM  18772 1HG  PRO B 172     -17.623 -36.553  16.450  1.00  0.680          H  
ATOM  18773 2HG  PRO B 172     -18.358 -35.491  15.253  1.00  0.680          H  
ATOM  18774 1HD  PRO B 172     -18.466 -38.546  15.361  1.00  0.680          H  
ATOM  18775 2HD  PRO B 172     -19.716 -37.274  14.883  1.00  0.680          H  
ATOM  18776  N   GLY B 173     -15.269 -37.394  11.550  1.00  0.450          N  
ATOM  18777  CA  GLY B 173     -14.315 -38.256  10.894  1.00  0.310          C  
ATOM  18778  C   GLY B 173     -14.831 -38.766   9.555  1.00  0.290          C  
ATOM  18779  O   GLY B 173     -14.021 -39.113   8.696  1.00  0.280          O  
ATOM  18780  H   GLY B 173     -15.348 -36.420  11.225  1.00  0.540          H  
ATOM  18781 1HA  GLY B 173     -13.396 -37.696  10.736  1.00  0.370          H  
ATOM  18782 2HA  GLY B 173     -14.068 -39.094  11.542  1.00  0.370          H  
ATOM  18783  N   VAL B 174     -16.158 -38.826   9.352  1.00  0.300          N  
ATOM  18784  CA  VAL B 174     -16.662 -39.312   8.066  1.00  0.310          C  
ATOM  18785  C   VAL B 174     -16.690 -38.219   7.018  1.00  0.320          C  
ATOM  18786  O   VAL B 174     -17.370 -37.208   7.186  1.00  0.350          O  
ATOM  18787  CB  VAL B 174     -18.102 -39.857   8.185  1.00  0.430          C  
ATOM  18788  CG1 VAL B 174     -18.640 -40.263   6.822  1.00  0.430          C  
ATOM  18789  CG2 VAL B 174     -18.115 -41.032   9.073  1.00  0.430          C  
ATOM  18790  H   VAL B 174     -16.824 -38.529  10.079  1.00  0.360          H  
ATOM  18791  HA  VAL B 174     -16.010 -40.114   7.717  1.00  0.370          H  
ATOM  18792  HB  VAL B 174     -18.756 -39.078   8.595  1.00  0.520          H  
ATOM  18793 1HG1 VAL B 174     -19.637 -40.629   6.972  1.00  0.520          H  
ATOM  18794 2HG1 VAL B 174     -18.675 -39.412   6.145  1.00  0.520          H  
ATOM  18795 3HG1 VAL B 174     -18.020 -41.041   6.386  1.00  0.520          H  
ATOM  18796 1HG2 VAL B 174     -19.114 -41.415   9.159  1.00  0.520          H  
ATOM  18797 2HG2 VAL B 174     -17.472 -41.796   8.657  1.00  0.520          H  
ATOM  18798 3HG2 VAL B 174     -17.759 -40.724  10.050  1.00  0.520          H  
ATOM  18799  N   GLY B 175     -15.987 -38.445   5.915  1.00  0.300          N  
ATOM  18800  CA  GLY B 175     -15.941 -37.489   4.821  1.00  0.300          C  
ATOM  18801  C   GLY B 175     -17.093 -37.759   3.868  1.00  0.320          C  
ATOM  18802  O   GLY B 175     -17.857 -36.861   3.504  1.00  0.400          O  
ATOM  18803  H   GLY B 175     -15.456 -39.307   5.807  1.00  0.360          H  
ATOM  18804 1HA  GLY B 175     -15.994 -36.471   5.204  1.00  0.360          H  
ATOM  18805 2HA  GLY B 175     -14.993 -37.588   4.292  1.00  0.360          H  
ATOM  18806  N   GLN B 176     -17.221 -39.029   3.489  1.00  0.270          N  
ATOM  18807  CA  GLN B 176     -18.240 -39.460   2.547  1.00  0.290          C  
ATOM  18808  C   GLN B 176     -18.731 -40.877   2.781  1.00  0.300          C  
ATOM  18809  O   GLN B 176     -17.967 -41.781   3.134  1.00  0.340          O  
ATOM  18810  CB  GLN B 176     -17.717 -39.342   1.105  1.00  0.400          C  
ATOM  18811  CG  GLN B 176     -18.729 -39.711  -0.000  1.00  0.400          C  
ATOM  18812  CD  GLN B 176     -18.151 -39.433  -1.371  1.00  0.400          C  
ATOM  18813  OE1 GLN B 176     -17.464 -40.288  -1.972  1.00  0.400          O  
ATOM  18814  NE2 GLN B 176     -18.384 -38.221  -1.872  1.00  0.400          N  
ATOM  18815  H   GLN B 176     -16.540 -39.695   3.859  1.00  0.320          H  
ATOM  18816  HA  GLN B 176     -19.096 -38.793   2.650  1.00  0.350          H  
ATOM  18817 1HB  GLN B 176     -17.404 -38.309   0.923  1.00  0.480          H  
ATOM  18818 2HB  GLN B 176     -16.846 -39.969   0.972  1.00  0.480          H  
ATOM  18819 1HG  GLN B 176     -18.954 -40.774   0.047  1.00  0.480          H  
ATOM  18820 2HG  GLN B 176     -19.637 -39.126   0.120  1.00  0.480          H  
ATOM  18821 1HE2 GLN B 176     -17.962 -37.959  -2.781  1.00  0.480          H  
ATOM  18822 2HE2 GLN B 176     -18.917 -37.539  -1.319  1.00  0.480          H  
ATOM  18823  N   ILE B 177     -20.027 -41.066   2.578  1.00  0.290          N  
ATOM  18824  CA  ILE B 177     -20.596 -42.394   2.598  1.00  0.330          C  
ATOM  18825  C   ILE B 177     -21.254 -42.754   1.294  1.00  0.290          C  
ATOM  18826  O   ILE B 177     -22.082 -42.014   0.766  1.00  0.280          O  
ATOM  18827  CB  ILE B 177     -21.558 -42.651   3.761  1.00  0.450          C  
ATOM  18828  CG1 ILE B 177     -20.766 -42.574   5.036  1.00  0.450          C  
ATOM  18829  CG2 ILE B 177     -22.247 -43.927   3.579  1.00  0.450          C  
ATOM  18830  CD1 ILE B 177     -21.542 -42.815   6.304  1.00  0.450          C  
ATOM  18831  H   ILE B 177     -20.614 -40.278   2.343  1.00  0.350          H  
ATOM  18832  HA  ILE B 177     -19.783 -43.092   2.734  1.00  0.400          H  
ATOM  18833  HB  ILE B 177     -22.301 -41.857   3.807  1.00  0.540          H  
ATOM  18834 1HG1 ILE B 177     -19.938 -43.259   4.972  1.00  0.540          H  
ATOM  18835 2HG1 ILE B 177     -20.372 -41.582   5.079  1.00  0.540          H  
ATOM  18836 1HG2 ILE B 177     -22.917 -44.108   4.396  1.00  0.540          H  
ATOM  18837 2HG2 ILE B 177     -22.835 -43.941   2.663  1.00  0.540          H  
ATOM  18838 3HG2 ILE B 177     -21.475 -44.690   3.531  1.00  0.540          H  
ATOM  18839 1HD1 ILE B 177     -20.879 -42.690   7.160  1.00  0.540          H  
ATOM  18840 2HD1 ILE B 177     -22.346 -42.119   6.357  1.00  0.540          H  
ATOM  18841 3HD1 ILE B 177     -21.940 -43.819   6.327  1.00  0.540          H  
ATOM  18842  N   GLN B 178     -20.860 -43.909   0.779  1.00  0.310          N  
ATOM  18843  CA  GLN B 178     -21.420 -44.423  -0.450  1.00  0.290          C  
ATOM  18844  C   GLN B 178     -22.273 -45.640  -0.124  1.00  0.260          C  
ATOM  18845  O   GLN B 178     -21.906 -46.485   0.693  1.00  0.270          O  
ATOM  18846  CB  GLN B 178     -20.304 -44.773  -1.449  1.00  0.410          C  
ATOM  18847  CG  GLN B 178     -19.471 -43.553  -1.915  1.00  0.410          C  
ATOM  18848  CD  GLN B 178     -18.339 -43.921  -2.881  1.00  0.410          C  
ATOM  18849  OE1 GLN B 178     -18.273 -45.053  -3.380  1.00  0.410          O  
ATOM  18850  NE2 GLN B 178     -17.442 -42.972  -3.127  1.00  0.410          N  
ATOM  18851  H   GLN B 178     -20.161 -44.445   1.300  1.00  0.370          H  
ATOM  18852  HA  GLN B 178     -22.065 -43.666  -0.895  1.00  0.350          H  
ATOM  18853 1HB  GLN B 178     -19.626 -45.496  -0.995  1.00  0.500          H  
ATOM  18854 2HB  GLN B 178     -20.742 -45.246  -2.330  1.00  0.500          H  
ATOM  18855 1HG  GLN B 178     -20.127 -42.843  -2.415  1.00  0.500          H  
ATOM  18856 2HG  GLN B 178     -19.024 -43.081  -1.042  1.00  0.500          H  
ATOM  18857 1HE2 GLN B 178     -16.668 -43.148  -3.734  1.00  0.500          H  
ATOM  18858 2HE2 GLN B 178     -17.525 -42.051  -2.688  1.00  0.500          H  
ATOM  18859  N   ILE B 179     -23.400 -45.759  -0.784  1.00  0.280          N  
ATOM  18860  CA  ILE B 179     -24.242 -46.914  -0.559  1.00  0.300          C  
ATOM  18861  C   ILE B 179     -24.032 -47.888  -1.685  1.00  0.320          C  
ATOM  18862  O   ILE B 179     -24.132 -47.542  -2.863  1.00  0.360          O  
ATOM  18863  CB  ILE B 179     -25.716 -46.508  -0.408  1.00  0.410          C  
ATOM  18864  CG1 ILE B 179     -25.845 -45.577   0.840  1.00  0.410          C  
ATOM  18865  CG2 ILE B 179     -26.608 -47.780  -0.266  1.00  0.410          C  
ATOM  18866  CD1 ILE B 179     -27.156 -44.880   0.948  1.00  0.410          C  
ATOM  18867  H   ILE B 179     -23.676 -45.047  -1.449  1.00  0.340          H  
ATOM  18868  HA  ILE B 179     -23.941 -47.407   0.365  1.00  0.360          H  
ATOM  18869  HB  ILE B 179     -26.038 -45.947  -1.287  1.00  0.490          H  
ATOM  18870 1HG1 ILE B 179     -25.706 -46.184   1.735  1.00  0.490          H  
ATOM  18871 2HG1 ILE B 179     -25.061 -44.821   0.815  1.00  0.490          H  
ATOM  18872 1HG2 ILE B 179     -27.654 -47.506  -0.164  1.00  0.490          H  
ATOM  18873 2HG2 ILE B 179     -26.508 -48.400  -1.149  1.00  0.490          H  
ATOM  18874 3HG2 ILE B 179     -26.296 -48.351   0.614  1.00  0.490          H  
ATOM  18875 1HD1 ILE B 179     -27.178 -44.280   1.836  1.00  0.490          H  
ATOM  18876 2HD1 ILE B 179     -27.305 -44.244   0.079  1.00  0.490          H  
ATOM  18877 3HD1 ILE B 179     -27.938 -45.598   1.001  1.00  0.490          H  
ATOM  18878  N   PHE B 180     -23.723 -49.120  -1.334  1.00  0.330          N  
ATOM  18879  CA  PHE B 180     -23.459 -50.130  -2.335  1.00  0.390          C  
ATOM  18880  C   PHE B 180     -24.781 -50.743  -2.773  1.00  0.450          C  
ATOM  18881  O   PHE B 180     -25.093 -51.897  -2.468  1.00  0.530          O  
ATOM  18882  CB  PHE B 180     -22.526 -51.203  -1.795  1.00  0.520          C  
ATOM  18883  CG  PHE B 180     -21.088 -50.750  -1.449  1.00  0.520          C  
ATOM  18884  CD1 PHE B 180     -20.679 -50.609  -0.135  1.00  0.520          C  
ATOM  18885  CD2 PHE B 180     -20.151 -50.507  -2.438  1.00  0.520          C  
ATOM  18886  CE1 PHE B 180     -19.387 -50.252   0.178  1.00  0.520          C  
ATOM  18887  CE2 PHE B 180     -18.848 -50.137  -2.117  1.00  0.520          C  
ATOM  18888  CZ  PHE B 180     -18.471 -50.014  -0.808  1.00  0.520          C  
ATOM  18889  H   PHE B 180     -23.678 -49.355  -0.341  1.00  0.400          H  
ATOM  18890  HA  PHE B 180     -22.990 -49.659  -3.200  1.00  0.470          H  
ATOM  18891 1HB  PHE B 180     -22.964 -51.634  -0.899  1.00  0.630          H  
ATOM  18892 2HB  PHE B 180     -22.468 -51.987  -2.530  1.00  0.630          H  
ATOM  18893  HD1 PHE B 180     -21.374 -50.801   0.652  1.00  0.630          H  
ATOM  18894  HD2 PHE B 180     -20.444 -50.627  -3.477  1.00  0.630          H  
ATOM  18895  HE1 PHE B 180     -19.096 -50.166   1.216  1.00  0.630          H  
ATOM  18896  HE2 PHE B 180     -18.124 -49.956  -2.900  1.00  0.630          H  
ATOM  18897  HZ  PHE B 180     -17.449 -49.738  -0.556  1.00  0.630          H  
ATOM  18898  N   GLY B 181     -25.555 -49.914  -3.459  1.00  0.480          N  
ATOM  18899  CA  GLY B 181     -26.898 -50.211  -3.906  1.00  0.550          C  
ATOM  18900  C   GLY B 181     -27.719 -48.919  -3.912  1.00  0.560          C  
ATOM  18901  O   GLY B 181     -27.188 -47.844  -3.682  1.00  1.150          O  
ATOM  18902  H   GLY B 181     -25.159 -48.985  -3.627  1.00  0.580          H  
ATOM  18903 1HA  GLY B 181     -26.898 -50.692  -4.876  1.00  0.660          H  
ATOM  18904 2HA  GLY B 181     -27.323 -50.908  -3.203  1.00  0.660          H  
ATOM  18905  N   SER B 182     -29.009 -49.012  -4.177  1.00  0.720          N  
ATOM  18906  CA  SER B 182     -29.899 -47.860  -4.188  1.00  0.700          C  
ATOM  18907  C   SER B 182     -29.822 -47.050  -2.910  1.00  1.190          C  
ATOM  18908  O   SER B 182     -29.771 -47.597  -1.807  1.00  2.100          O  
ATOM  18909  CB  SER B 182     -31.318 -48.287  -4.283  1.00  0.990          C  
ATOM  18910  OG  SER B 182     -32.150 -47.166  -4.128  1.00  0.990          O  
ATOM  18911  H   SER B 182     -29.395 -49.915  -4.404  1.00  0.860          H  
ATOM  18912  HA  SER B 182     -29.638 -47.223  -5.034  1.00  0.840          H  
ATOM  18913 1HB  SER B 182     -31.479 -48.755  -5.231  1.00  1.190          H  
ATOM  18914 2HB  SER B 182     -31.536 -49.016  -3.507  1.00  1.190          H  
ATOM  18915  HG  SER B 182     -33.032 -47.523  -3.943  1.00  1.190          H  
ATOM  18916  N   GLY B 183     -29.858 -45.721  -3.048  1.00  1.420          N  
ATOM  18917  CA  GLY B 183     -29.768 -44.829  -1.892  1.00  1.450          C  
ATOM  18918  C   GLY B 183     -31.098 -44.577  -1.181  1.00  1.430          C  
ATOM  18919  O   GLY B 183     -31.142 -43.784  -0.233  1.00  2.360          O  
ATOM  18920  H   GLY B 183     -29.923 -45.333  -3.979  1.00  1.700          H  
ATOM  18921 1HA  GLY B 183     -29.066 -45.261  -1.186  1.00  1.740          H  
ATOM  18922 2HA  GLY B 183     -29.345 -43.878  -2.210  1.00  1.740          H  
ATOM  18923  N   GLU B 184     -32.177 -45.200  -1.682  1.00  0.980          N  
ATOM  18924  CA  GLU B 184     -33.539 -45.048  -1.164  1.00  0.830          C  
ATOM  18925  C   GLU B 184     -34.537 -45.925  -1.866  1.00  0.680          C  
ATOM  18926  O   GLU B 184     -34.367 -46.219  -3.057  1.00  0.780          O  
ATOM  18927  CB  GLU B 184     -34.011 -43.618  -1.361  1.00  1.220          C  
ATOM  18928  CG  GLU B 184     -34.085 -43.131  -2.797  1.00  1.220          C  
ATOM  18929  CD  GLU B 184     -34.527 -41.713  -2.866  1.00  1.220          C  
ATOM  18930  OE1 GLU B 184     -33.739 -40.887  -3.228  1.00  1.220          O  
ATOM  18931  OE2 GLU B 184     -35.679 -41.455  -2.568  1.00  1.220          O  
ATOM  18932  H   GLU B 184     -32.022 -45.834  -2.465  1.00  1.180          H  
ATOM  18933  HA  GLU B 184     -33.580 -45.293  -0.115  1.00  1.000          H  
ATOM  18934 1HB  GLU B 184     -35.022 -43.596  -1.054  1.00  1.470          H  
ATOM  18935 2HB  GLU B 184     -33.448 -42.917  -0.751  1.00  1.470          H  
ATOM  18936 1HG  GLU B 184     -33.109 -43.232  -3.268  1.00  1.470          H  
ATOM  18937 2HG  GLU B 184     -34.797 -43.738  -3.352  1.00  1.470          H  
ATOM  18938  N   TYR B 185     -35.656 -46.223  -1.215  1.00  0.640          N  
ATOM  18939  CA  TYR B 185     -36.733 -46.741  -2.025  1.00  0.580          C  
ATOM  18940  C   TYR B 185     -37.432 -45.509  -2.504  1.00  0.430          C  
ATOM  18941  O   TYR B 185     -37.464 -44.493  -1.815  1.00  0.540          O  
ATOM  18942  CB  TYR B 185     -37.679 -47.664  -1.304  1.00  0.840          C  
ATOM  18943  CG  TYR B 185     -38.288 -47.100  -0.135  1.00  0.840          C  
ATOM  18944  CD1 TYR B 185     -39.472 -46.418  -0.226  1.00  0.840          C  
ATOM  18945  CD2 TYR B 185     -37.647 -47.246   1.057  1.00  0.840          C  
ATOM  18946  CE1 TYR B 185     -40.010 -45.900   0.894  1.00  0.840          C  
ATOM  18947  CE2 TYR B 185     -38.175 -46.739   2.164  1.00  0.840          C  
ATOM  18948  CZ  TYR B 185     -39.349 -46.072   2.101  1.00  0.840          C  
ATOM  18949  OH  TYR B 185     -39.866 -45.552   3.223  1.00  0.840          O  
ATOM  18950  H   TYR B 185     -35.772 -46.044  -0.228  1.00  0.770          H  
ATOM  18951  HA  TYR B 185     -36.329 -47.267  -2.885  1.00  0.700          H  
ATOM  18952 1HB  TYR B 185     -38.476 -47.952  -1.994  1.00  1.000          H  
ATOM  18953 2HB  TYR B 185     -37.190 -48.527  -1.044  1.00  1.000          H  
ATOM  18954  HD1 TYR B 185     -39.971 -46.299  -1.186  1.00  1.000          H  
ATOM  18955  HD2 TYR B 185     -36.712 -47.769   1.102  1.00  1.000          H  
ATOM  18956  HE1 TYR B 185     -40.941 -45.361   0.838  1.00  1.000          H  
ATOM  18957  HE2 TYR B 185     -37.663 -46.861   3.098  1.00  1.000          H  
ATOM  18958  HH  TYR B 185     -39.286 -45.747   3.957  1.00  1.000          H  
ATOM  18959  N   ALA B 186     -38.071 -45.621  -3.623  1.00  0.360          N  
ATOM  18960  CA  ALA B 186     -38.755 -44.514  -4.206  1.00  0.310          C  
ATOM  18961  C   ALA B 186     -40.049 -44.981  -4.786  1.00  0.300          C  
ATOM  18962  O   ALA B 186     -40.233 -46.170  -5.063  1.00  0.320          O  
ATOM  18963  CB  ALA B 186     -37.881 -43.903  -5.271  1.00  0.450          C  
ATOM  18964  H   ALA B 186     -38.006 -46.493  -4.125  1.00  0.430          H  
ATOM  18965  HA  ALA B 186     -38.964 -43.775  -3.436  1.00  0.370          H  
ATOM  18966 1HB  ALA B 186     -38.398 -43.072  -5.715  1.00  0.540          H  
ATOM  18967 2HB  ALA B 186     -36.947 -43.561  -4.819  1.00  0.540          H  
ATOM  18968 3HB  ALA B 186     -37.670 -44.655  -6.033  1.00  0.540          H  
ATOM  18969  N   MET B 187     -40.985 -44.066  -4.940  1.00  0.290          N  
ATOM  18970  CA  MET B 187     -42.225 -44.482  -5.545  1.00  0.290          C  
ATOM  18971  C   MET B 187     -41.975 -44.518  -7.018  1.00  0.300          C  
ATOM  18972  O   MET B 187     -41.657 -43.494  -7.621  1.00  0.400          O  
ATOM  18973  CB  MET B 187     -43.382 -43.563  -5.197  1.00  0.410          C  
ATOM  18974  CG  MET B 187     -44.693 -44.015  -5.777  1.00  0.410          C  
ATOM  18975  SD  MET B 187     -45.194 -45.632  -5.138  1.00  0.410          S  
ATOM  18976  CE  MET B 187     -45.645 -45.284  -3.462  1.00  0.410          C  
ATOM  18977  H   MET B 187     -40.774 -43.093  -4.697  1.00  0.350          H  
ATOM  18978  HA  MET B 187     -42.466 -45.493  -5.220  1.00  0.350          H  
ATOM  18979 1HB  MET B 187     -43.484 -43.473  -4.131  1.00  0.490          H  
ATOM  18980 2HB  MET B 187     -43.182 -42.586  -5.578  1.00  0.490          H  
ATOM  18981 1HG  MET B 187     -45.452 -43.293  -5.531  1.00  0.490          H  
ATOM  18982 2HG  MET B 187     -44.625 -44.075  -6.865  1.00  0.490          H  
ATOM  18983 1HE  MET B 187     -45.960 -46.195  -2.985  1.00  0.490          H  
ATOM  18984 2HE  MET B 187     -44.799 -44.877  -2.924  1.00  0.490          H  
ATOM  18985 3HE  MET B 187     -46.450 -44.584  -3.439  1.00  0.490          H  
ATOM  18986  N   ARG B 188     -42.086 -45.691  -7.606  1.00  0.350          N  
ATOM  18987  CA  ARG B 188     -41.783 -45.829  -9.004  1.00  0.350          C  
ATOM  18988  C   ARG B 188     -43.038 -46.068  -9.807  1.00  0.320          C  
ATOM  18989  O   ARG B 188     -43.788 -47.028  -9.588  1.00  0.340          O  
ATOM  18990  CB  ARG B 188     -40.784 -46.957  -9.194  1.00  0.490          C  
ATOM  18991  CG  ARG B 188     -40.309 -47.224 -10.611  1.00  0.490          C  
ATOM  18992  CD  ARG B 188     -39.336 -46.224 -11.148  1.00  0.490          C  
ATOM  18993  NE  ARG B 188     -38.085 -46.235 -10.389  1.00  0.490          N  
ATOM  18994  CZ  ARG B 188     -37.009 -45.453 -10.619  1.00  0.490          C  
ATOM  18995  NH1 ARG B 188     -36.980 -44.596 -11.613  1.00  0.490          N  
ATOM  18996  NH2 ARG B 188     -35.980 -45.568  -9.828  1.00  0.490          N  
ATOM  18997  H   ARG B 188     -42.360 -46.526  -7.080  1.00  0.420          H  
ATOM  18998  HA  ARG B 188     -41.328 -44.905  -9.356  1.00  0.420          H  
ATOM  18999 1HB  ARG B 188     -39.910 -46.762  -8.576  1.00  0.590          H  
ATOM  19000 2HB  ARG B 188     -41.231 -47.887  -8.831  1.00  0.590          H  
ATOM  19001 1HG  ARG B 188     -39.795 -48.171 -10.578  1.00  0.590          H  
ATOM  19002 2HG  ARG B 188     -41.159 -47.288 -11.291  1.00  0.590          H  
ATOM  19003 1HD  ARG B 188     -39.112 -46.481 -12.187  1.00  0.590          H  
ATOM  19004 2HD  ARG B 188     -39.764 -45.221 -11.107  1.00  0.590          H  
ATOM  19005  HE  ARG B 188     -38.023 -46.872  -9.596  1.00  0.590          H  
ATOM  19006 1HH1 ARG B 188     -37.763 -44.512 -12.235  1.00  0.590          H  
ATOM  19007 2HH1 ARG B 188     -36.151 -44.033 -11.765  1.00  0.590          H  
ATOM  19008 1HH2 ARG B 188     -35.993 -46.246  -9.061  1.00  0.590          H  
ATOM  19009 2HH2 ARG B 188     -35.138 -44.993  -9.940  1.00  0.590          H  
ATOM  19010  N   VAL B 189     -43.277 -45.166 -10.739  1.00  0.290          N  
ATOM  19011  CA  VAL B 189     -44.433 -45.257 -11.590  1.00  0.280          C  
ATOM  19012  C   VAL B 189     -43.961 -45.665 -12.974  1.00  0.290          C  
ATOM  19013  O   VAL B 189     -43.261 -44.908 -13.658  1.00  0.290          O  
ATOM  19014  CB  VAL B 189     -45.152 -43.900 -11.569  1.00  0.400          C  
ATOM  19015  CG1 VAL B 189     -46.350 -43.904 -12.454  1.00  0.400          C  
ATOM  19016  CG2 VAL B 189     -45.555 -43.594 -10.102  1.00  0.400          C  
ATOM  19017  H   VAL B 189     -42.631 -44.376 -10.845  1.00  0.350          H  
ATOM  19018  HA  VAL B 189     -45.107 -46.025 -11.210  1.00  0.340          H  
ATOM  19019  HB  VAL B 189     -44.476 -43.127 -11.936  1.00  0.480          H  
ATOM  19020 1HG1 VAL B 189     -46.796 -42.925 -12.402  1.00  0.480          H  
ATOM  19021 2HG1 VAL B 189     -46.057 -44.110 -13.471  1.00  0.480          H  
ATOM  19022 3HG1 VAL B 189     -47.059 -44.655 -12.119  1.00  0.480          H  
ATOM  19023 1HG2 VAL B 189     -46.050 -42.652 -10.051  1.00  0.480          H  
ATOM  19024 2HG2 VAL B 189     -46.223 -44.369  -9.743  1.00  0.480          H  
ATOM  19025 3HG2 VAL B 189     -44.665 -43.563  -9.471  1.00  0.480          H  
ATOM  19026  N   TRP B 190     -44.341 -46.872 -13.367  1.00  0.320          N  
ATOM  19027  CA  TRP B 190     -43.919 -47.443 -14.627  1.00  0.320          C  
ATOM  19028  C   TRP B 190     -44.986 -47.219 -15.688  1.00  0.310          C  
ATOM  19029  O   TRP B 190     -46.058 -47.829 -15.648  1.00  0.360          O  
ATOM  19030  CB  TRP B 190     -43.685 -48.928 -14.487  1.00  0.450          C  
ATOM  19031  CG  TRP B 190     -42.567 -49.366 -13.591  1.00  0.450          C  
ATOM  19032  CD1 TRP B 190     -42.704 -49.982 -12.382  1.00  0.450          C  
ATOM  19033  CD2 TRP B 190     -41.144 -49.233 -13.815  1.00  0.450          C  
ATOM  19034  NE1 TRP B 190     -41.471 -50.294 -11.865  1.00  0.450          N  
ATOM  19035  CE2 TRP B 190     -40.500 -49.839 -12.730  1.00  0.450          C  
ATOM  19036  CE3 TRP B 190     -40.381 -48.674 -14.829  1.00  0.450          C  
ATOM  19037  CZ2 TRP B 190     -39.113 -49.909 -12.645  1.00  0.450          C  
ATOM  19038  CZ3 TRP B 190     -39.001 -48.736 -14.744  1.00  0.450          C  
ATOM  19039  CH2 TRP B 190     -38.380 -49.338 -13.681  1.00  0.450          C  
ATOM  19040  H   TRP B 190     -44.921 -47.424 -12.738  1.00  0.380          H  
ATOM  19041  HA  TRP B 190     -42.997 -46.974 -14.931  1.00  0.380          H  
ATOM  19042 1HB  TRP B 190     -44.572 -49.362 -14.098  1.00  0.540          H  
ATOM  19043 2HB  TRP B 190     -43.534 -49.354 -15.450  1.00  0.540          H  
ATOM  19044  HD1 TRP B 190     -43.657 -50.231 -11.913  1.00  0.540          H  
ATOM  19045  HE1 TRP B 190     -41.339 -50.812 -10.963  1.00  0.540          H  
ATOM  19046  HE3 TRP B 190     -40.857 -48.193 -15.672  1.00  0.540          H  
ATOM  19047  HZ2 TRP B 190     -38.609 -50.381 -11.802  1.00  0.540          H  
ATOM  19048  HZ3 TRP B 190     -38.422 -48.288 -15.550  1.00  0.540          H  
ATOM  19049  HH2 TRP B 190     -37.292 -49.364 -13.646  1.00  0.540          H  
ATOM  19050  N   LEU B 191     -44.690 -46.396 -16.673  1.00  0.320          N  
ATOM  19051  CA  LEU B 191     -45.703 -46.007 -17.647  1.00  0.330          C  
ATOM  19052  C   LEU B 191     -45.780 -46.961 -18.821  1.00  0.310          C  
ATOM  19053  O   LEU B 191     -44.759 -47.460 -19.313  1.00  0.300          O  
ATOM  19054  CB  LEU B 191     -45.408 -44.604 -18.218  1.00  0.460          C  
ATOM  19055  CG  LEU B 191     -45.782 -43.345 -17.387  1.00  0.460          C  
ATOM  19056  CD1 LEU B 191     -44.904 -43.252 -16.144  1.00  0.460          C  
ATOM  19057  CD2 LEU B 191     -45.589 -42.094 -18.276  1.00  0.460          C  
ATOM  19058  H   LEU B 191     -43.757 -45.983 -16.685  1.00  0.380          H  
ATOM  19059  HA  LEU B 191     -46.674 -45.996 -17.157  1.00  0.400          H  
ATOM  19060 1HB  LEU B 191     -44.344 -44.543 -18.449  1.00  0.550          H  
ATOM  19061 2HB  LEU B 191     -45.967 -44.526 -19.138  1.00  0.550          H  
ATOM  19062  HG  LEU B 191     -46.822 -43.411 -17.062  1.00  0.550          H  
ATOM  19063 1HD1 LEU B 191     -45.165 -42.373 -15.575  1.00  0.550          H  
ATOM  19064 2HD1 LEU B 191     -45.043 -44.115 -15.521  1.00  0.550          H  
ATOM  19065 3HD1 LEU B 191     -43.854 -43.191 -16.438  1.00  0.550          H  
ATOM  19066 1HD2 LEU B 191     -45.848 -41.205 -17.708  1.00  0.550          H  
ATOM  19067 2HD2 LEU B 191     -44.546 -42.027 -18.595  1.00  0.550          H  
ATOM  19068 3HD2 LEU B 191     -46.231 -42.158 -19.153  1.00  0.550          H  
ATOM  19069  N   ASP B 192     -47.002 -47.214 -19.288  1.00  0.350          N  
ATOM  19070  CA  ASP B 192     -47.202 -48.037 -20.467  1.00  0.370          C  
ATOM  19071  C   ASP B 192     -47.705 -47.147 -21.610  1.00  0.360          C  
ATOM  19072  O   ASP B 192     -48.886 -46.773 -21.601  1.00  0.440          O  
ATOM  19073  CB  ASP B 192     -48.163 -49.190 -20.189  1.00  0.510          C  
ATOM  19074  CG  ASP B 192     -48.317 -50.133 -21.400  1.00  0.510          C  
ATOM  19075  OD1 ASP B 192     -48.287 -49.664 -22.545  1.00  0.510          O  
ATOM  19076  OD2 ASP B 192     -48.398 -51.339 -21.178  1.00  0.510          O  
ATOM  19077  H   ASP B 192     -47.825 -46.835 -18.804  1.00  0.420          H  
ATOM  19078  HA  ASP B 192     -46.263 -48.512 -20.713  1.00  0.440          H  
ATOM  19079 1HB  ASP B 192     -47.803 -49.766 -19.336  1.00  0.610          H  
ATOM  19080 2HB  ASP B 192     -49.136 -48.785 -19.918  1.00  0.610          H  
ATOM  19081  N   PRO B 193     -46.858 -46.817 -22.614  1.00  0.330          N  
ATOM  19082  CA  PRO B 193     -47.124 -45.929 -23.729  1.00  0.330          C  
ATOM  19083  C   PRO B 193     -48.420 -46.222 -24.462  1.00  0.360          C  
ATOM  19084  O   PRO B 193     -49.020 -45.295 -25.009  1.00  0.370          O  
ATOM  19085  CB  PRO B 193     -45.950 -46.221 -24.669  1.00  0.490          C  
ATOM  19086  CG  PRO B 193     -44.832 -46.630 -23.769  1.00  0.490          C  
ATOM  19087  CD  PRO B 193     -45.496 -47.416 -22.676  1.00  0.490          C  
ATOM  19088  HA  PRO B 193     -47.096 -44.887 -23.383  1.00  0.400          H  
ATOM  19089 1HB  PRO B 193     -46.233 -47.011 -25.390  1.00  0.590          H  
ATOM  19090 2HB  PRO B 193     -45.732 -45.329 -25.266  1.00  0.590          H  
ATOM  19091 1HG  PRO B 193     -44.104 -47.229 -24.336  1.00  0.590          H  
ATOM  19092 2HG  PRO B 193     -44.296 -45.759 -23.403  1.00  0.590          H  
ATOM  19093 1HD  PRO B 193     -45.573 -48.473 -22.950  1.00  0.590          H  
ATOM  19094 2HD  PRO B 193     -44.916 -47.244 -21.763  1.00  0.590          H  
ATOM  19095  N   ASN B 194     -48.857 -47.491 -24.477  1.00  0.400          N  
ATOM  19096  CA  ASN B 194     -50.059 -47.835 -25.204  1.00  0.440          C  
ATOM  19097  C   ASN B 194     -51.302 -47.425 -24.433  1.00  0.450          C  
ATOM  19098  O   ASN B 194     -52.315 -47.051 -25.032  1.00  0.500          O  
ATOM  19099  CB  ASN B 194     -50.066 -49.317 -25.490  1.00  0.600          C  
ATOM  19100  CG  ASN B 194     -49.019 -49.720 -26.509  1.00  0.600          C  
ATOM  19101  OD1 ASN B 194     -48.579 -48.947 -27.371  1.00  0.600          O  
ATOM  19102  ND2 ASN B 194     -48.591 -50.945 -26.410  1.00  0.600          N  
ATOM  19103  H   ASN B 194     -48.379 -48.253 -23.968  1.00  0.480          H  
ATOM  19104  HA  ASN B 194     -50.061 -47.290 -26.148  1.00  0.530          H  
ATOM  19105 1HB  ASN B 194     -49.880 -49.864 -24.561  1.00  0.720          H  
ATOM  19106 2HB  ASN B 194     -51.048 -49.613 -25.854  1.00  0.720          H  
ATOM  19107 1HD2 ASN B 194     -47.895 -51.283 -27.041  1.00  0.720          H  
ATOM  19108 2HD2 ASN B 194     -48.950 -51.549 -25.698  1.00  0.720          H  
ATOM  19109  N   LYS B 195     -51.232 -47.508 -23.103  1.00  0.420          N  
ATOM  19110  CA  LYS B 195     -52.374 -47.186 -22.269  1.00  0.440          C  
ATOM  19111  C   LYS B 195     -52.456 -45.679 -22.195  1.00  0.430          C  
ATOM  19112  O   LYS B 195     -53.540 -45.086 -22.229  1.00  0.470          O  
ATOM  19113  CB  LYS B 195     -52.230 -47.807 -20.890  1.00  0.610          C  
ATOM  19114  CG  LYS B 195     -52.312 -49.331 -20.874  1.00  0.610          C  
ATOM  19115  CD  LYS B 195     -52.169 -49.889 -19.454  1.00  0.610          C  
ATOM  19116  CE  LYS B 195     -52.197 -51.410 -19.440  1.00  0.610          C  
ATOM  19117  NZ  LYS B 195     -52.041 -51.959 -18.057  1.00  0.610          N  
ATOM  19118  H   LYS B 195     -50.344 -47.760 -22.660  1.00  0.500          H  
ATOM  19119  HA  LYS B 195     -53.283 -47.562 -22.737  1.00  0.530          H  
ATOM  19120 1HB  LYS B 195     -51.277 -47.502 -20.447  1.00  0.730          H  
ATOM  19121 2HB  LYS B 195     -53.031 -47.437 -20.258  1.00  0.730          H  
ATOM  19122 1HG  LYS B 195     -53.269 -49.644 -21.290  1.00  0.730          H  
ATOM  19123 2HG  LYS B 195     -51.514 -49.736 -21.499  1.00  0.730          H  
ATOM  19124 1HD  LYS B 195     -51.233 -49.544 -19.016  1.00  0.730          H  
ATOM  19125 2HD  LYS B 195     -52.987 -49.524 -18.840  1.00  0.730          H  
ATOM  19126 1HE  LYS B 195     -53.143 -51.754 -19.852  1.00  0.730          H  
ATOM  19127 2HE  LYS B 195     -51.380 -51.785 -20.062  1.00  0.730          H  
ATOM  19128 1HZ  LYS B 195     -52.059 -52.968 -18.093  1.00  0.730          H  
ATOM  19129 2HZ  LYS B 195     -51.159 -51.653 -17.670  1.00  0.730          H  
ATOM  19130 3HZ  LYS B 195     -52.797 -51.627 -17.470  1.00  0.730          H  
ATOM  19131  N   VAL B 196     -51.285 -45.063 -22.139  1.00  0.430          N  
ATOM  19132  CA  VAL B 196     -51.206 -43.635 -22.075  1.00  0.500          C  
ATOM  19133  C   VAL B 196     -51.799 -43.076 -23.386  1.00  0.480          C  
ATOM  19134  O   VAL B 196     -52.694 -42.221 -23.351  1.00  0.500          O  
ATOM  19135  CB  VAL B 196     -49.718 -43.238 -21.826  1.00  0.670          C  
ATOM  19136  CG1 VAL B 196     -49.547 -41.821 -21.949  1.00  0.670          C  
ATOM  19137  CG2 VAL B 196     -49.270 -43.664 -20.415  1.00  0.670          C  
ATOM  19138  H   VAL B 196     -50.433 -45.629 -22.100  1.00  0.520          H  
ATOM  19139  HA  VAL B 196     -51.805 -43.283 -21.236  1.00  0.600          H  
ATOM  19140  HB  VAL B 196     -49.093 -43.727 -22.570  1.00  0.810          H  
ATOM  19141 1HG1 VAL B 196     -48.530 -41.532 -21.789  1.00  0.810          H  
ATOM  19142 2HG1 VAL B 196     -49.824 -41.580 -22.934  1.00  0.810          H  
ATOM  19143 3HG1 VAL B 196     -50.171 -41.306 -21.230  1.00  0.810          H  
ATOM  19144 1HG2 VAL B 196     -48.234 -43.393 -20.252  1.00  0.810          H  
ATOM  19145 2HG2 VAL B 196     -49.886 -43.149 -19.687  1.00  0.810          H  
ATOM  19146 3HG2 VAL B 196     -49.378 -44.738 -20.295  1.00  0.810          H  
ATOM  19147  N   ALA B 197     -51.370 -43.615 -24.540  1.00  0.490          N  
ATOM  19148  CA  ALA B 197     -51.894 -43.189 -25.828  1.00  0.530          C  
ATOM  19149  C   ALA B 197     -53.397 -43.425 -25.958  1.00  0.550          C  
ATOM  19150  O   ALA B 197     -54.129 -42.555 -26.432  1.00  0.570          O  
ATOM  19151  CB  ALA B 197     -51.185 -43.941 -26.921  1.00  0.730          C  
ATOM  19152  H   ALA B 197     -50.614 -44.304 -24.538  1.00  0.590          H  
ATOM  19153  HA  ALA B 197     -51.700 -42.122 -25.931  1.00  0.640          H  
ATOM  19154 1HB  ALA B 197     -51.539 -43.604 -27.893  1.00  0.870          H  
ATOM  19155 2HB  ALA B 197     -50.125 -43.757 -26.818  1.00  0.870          H  
ATOM  19156 3HB  ALA B 197     -51.378 -45.009 -26.810  1.00  0.870          H  
ATOM  19157  N   ALA B 198     -53.893 -44.557 -25.443  1.00  0.550          N  
ATOM  19158  CA  ALA B 198     -55.312 -44.889 -25.521  1.00  0.570          C  
ATOM  19159  C   ALA B 198     -56.177 -43.827 -24.865  1.00  0.560          C  
ATOM  19160  O   ALA B 198     -57.292 -43.555 -25.314  1.00  0.570          O  
ATOM  19161  CB  ALA B 198     -55.571 -46.224 -24.852  1.00  0.790          C  
ATOM  19162  H   ALA B 198     -53.261 -45.266 -25.064  1.00  0.660          H  
ATOM  19163  HA  ALA B 198     -55.584 -44.951 -26.573  1.00  0.680          H  
ATOM  19164 1HB  ALA B 198     -56.626 -46.477 -24.939  1.00  0.950          H  
ATOM  19165 2HB  ALA B 198     -54.967 -46.993 -25.335  1.00  0.950          H  
ATOM  19166 3HB  ALA B 198     -55.299 -46.157 -23.802  1.00  0.950          H  
ATOM  19167  N   ARG B 199     -55.666 -43.223 -23.797  1.00  0.560          N  
ATOM  19168  CA  ARG B 199     -56.402 -42.199 -23.079  1.00  0.550          C  
ATOM  19169  C   ARG B 199     -56.122 -40.775 -23.594  1.00  0.550          C  
ATOM  19170  O   ARG B 199     -56.676 -39.804 -23.067  1.00  0.580          O  
ATOM  19171  CB  ARG B 199     -56.058 -42.298 -21.604  1.00  0.770          C  
ATOM  19172  CG  ARG B 199     -56.392 -43.652 -20.960  1.00  0.770          C  
ATOM  19173  CD  ARG B 199     -57.842 -43.906 -20.878  1.00  0.770          C  
ATOM  19174  NE  ARG B 199     -58.129 -45.118 -20.132  1.00  0.770          N  
ATOM  19175  CZ  ARG B 199     -59.364 -45.566 -19.814  1.00  0.770          C  
ATOM  19176  NH1 ARG B 199     -60.436 -44.881 -20.165  1.00  0.770          N  
ATOM  19177  NH2 ARG B 199     -59.497 -46.702 -19.146  1.00  0.770          N  
ATOM  19178  H   ARG B 199     -54.751 -43.533 -23.437  1.00  0.670          H  
ATOM  19179  HA  ARG B 199     -57.463 -42.391 -23.211  1.00  0.660          H  
ATOM  19180 1HB  ARG B 199     -54.983 -42.151 -21.486  1.00  0.930          H  
ATOM  19181 2HB  ARG B 199     -56.566 -41.513 -21.044  1.00  0.930          H  
ATOM  19182 1HG  ARG B 199     -55.953 -44.452 -21.553  1.00  0.930          H  
ATOM  19183 2HG  ARG B 199     -55.977 -43.692 -19.959  1.00  0.930          H  
ATOM  19184 1HD  ARG B 199     -58.330 -43.079 -20.410  1.00  0.930          H  
ATOM  19185 2HD  ARG B 199     -58.236 -44.042 -21.882  1.00  0.930          H  
ATOM  19186  HE  ARG B 199     -57.338 -45.682 -19.849  1.00  0.930          H  
ATOM  19187 1HH1 ARG B 199     -60.344 -44.016 -20.674  1.00  0.930          H  
ATOM  19188 2HH1 ARG B 199     -61.358 -45.222 -19.924  1.00  0.930          H  
ATOM  19189 1HH2 ARG B 199     -58.678 -47.238 -18.883  1.00  0.930          H  
ATOM  19190 2HH2 ARG B 199     -60.416 -47.046 -18.905  1.00  0.930          H  
ATOM  19191  N   GLY B 200     -55.256 -40.647 -24.608  1.00  0.540          N  
ATOM  19192  CA  GLY B 200     -54.868 -39.361 -25.178  1.00  0.540          C  
ATOM  19193  C   GLY B 200     -53.906 -38.570 -24.287  1.00  0.520          C  
ATOM  19194  O   GLY B 200     -53.863 -37.335 -24.363  1.00  0.530          O  
ATOM  19195  H   GLY B 200     -54.866 -41.485 -25.042  1.00  0.650          H  
ATOM  19196 1HA  GLY B 200     -54.397 -39.550 -26.139  1.00  0.650          H  
ATOM  19197 2HA  GLY B 200     -55.757 -38.769 -25.375  1.00  0.650          H  
ATOM  19198  N   LEU B 201     -53.194 -39.272 -23.411  1.00  0.500          N  
ATOM  19199  CA  LEU B 201     -52.295 -38.673 -22.442  1.00  0.490          C  
ATOM  19200  C   LEU B 201     -50.853 -38.821 -22.836  1.00  0.470          C  
ATOM  19201  O   LEU B 201     -50.527 -39.621 -23.711  1.00  0.480          O  
ATOM  19202  CB  LEU B 201     -52.529 -39.327 -21.074  1.00  0.690          C  
ATOM  19203  CG  LEU B 201     -53.967 -39.233 -20.512  1.00  0.690          C  
ATOM  19204  CD1 LEU B 201     -54.050 -40.032 -19.226  1.00  0.690          C  
ATOM  19205  CD2 LEU B 201     -54.332 -37.780 -20.254  1.00  0.690          C  
ATOM  19206  H   LEU B 201     -53.216 -40.297 -23.435  1.00  0.600          H  
ATOM  19207  HA  LEU B 201     -52.496 -37.608 -22.380  1.00  0.590          H  
ATOM  19208 1HB  LEU B 201     -52.296 -40.384 -21.167  1.00  0.830          H  
ATOM  19209 2HB  LEU B 201     -51.843 -38.878 -20.351  1.00  0.830          H  
ATOM  19210  HG  LEU B 201     -54.667 -39.651 -21.226  1.00  0.830          H  
ATOM  19211 1HD1 LEU B 201     -55.064 -39.973 -18.825  1.00  0.830          H  
ATOM  19212 2HD1 LEU B 201     -53.797 -41.072 -19.421  1.00  0.830          H  
ATOM  19213 3HD1 LEU B 201     -53.354 -39.615 -18.514  1.00  0.830          H  
ATOM  19214 1HD2 LEU B 201     -55.323 -37.733 -19.867  1.00  0.830          H  
ATOM  19215 2HD2 LEU B 201     -53.642 -37.346 -19.535  1.00  0.830          H  
ATOM  19216 3HD2 LEU B 201     -54.294 -37.207 -21.176  1.00  0.830          H  
ATOM  19217  N   THR B 202     -49.989 -38.029 -22.201  1.00  0.460          N  
ATOM  19218  CA  THR B 202     -48.539 -38.158 -22.375  1.00  0.440          C  
ATOM  19219  C   THR B 202     -47.827 -38.177 -21.014  1.00  0.420          C  
ATOM  19220  O   THR B 202     -48.449 -37.991 -19.958  1.00  0.430          O  
ATOM  19221  CB  THR B 202     -47.960 -37.061 -23.301  1.00  0.620          C  
ATOM  19222  OG1 THR B 202     -48.024 -35.769 -22.692  1.00  0.620          O  
ATOM  19223  CG2 THR B 202     -48.773 -37.030 -24.539  1.00  0.620          C  
ATOM  19224  H   THR B 202     -50.369 -37.309 -21.568  1.00  0.550          H  
ATOM  19225  HA  THR B 202     -48.337 -39.113 -22.859  1.00  0.530          H  
ATOM  19226  HB  THR B 202     -46.926 -37.292 -23.562  1.00  0.750          H  
ATOM  19227  HG1 THR B 202     -47.752 -35.102 -23.387  1.00  0.750          H  
ATOM  19228 1HG2 THR B 202     -48.388 -36.296 -25.189  1.00  0.750          H  
ATOM  19229 2HG2 THR B 202     -48.716 -38.007 -25.017  1.00  0.750          H  
ATOM  19230 3HG2 THR B 202     -49.803 -36.782 -24.315  1.00  0.750          H  
ATOM  19231  N   ALA B 203     -46.505 -38.372 -21.032  1.00  0.410          N  
ATOM  19232  CA  ALA B 203     -45.722 -38.405 -19.790  1.00  0.370          C  
ATOM  19233  C   ALA B 203     -45.893 -37.117 -18.998  1.00  0.370          C  
ATOM  19234  O   ALA B 203     -45.900 -37.143 -17.765  1.00  0.350          O  
ATOM  19235  CB  ALA B 203     -44.249 -38.604 -20.076  1.00  0.530          C  
ATOM  19236  H   ALA B 203     -46.055 -38.502 -21.930  1.00  0.490          H  
ATOM  19237  HA  ALA B 203     -46.087 -39.233 -19.184  1.00  0.440          H  
ATOM  19238 1HB  ALA B 203     -43.718 -38.638 -19.138  1.00  0.640          H  
ATOM  19239 2HB  ALA B 203     -44.096 -39.523 -20.608  1.00  0.640          H  
ATOM  19240 3HB  ALA B 203     -43.882 -37.772 -20.670  1.00  0.640          H  
ATOM  19241  N   SER B 204     -46.038 -35.991 -19.705  1.00  0.390          N  
ATOM  19242  CA  SER B 204     -46.206 -34.696 -19.078  1.00  0.400          C  
ATOM  19243  C   SER B 204     -47.499 -34.583 -18.277  1.00  0.410          C  
ATOM  19244  O   SER B 204     -47.553 -33.798 -17.325  1.00  0.450          O  
ATOM  19245  CB  SER B 204     -46.176 -33.593 -20.126  1.00  0.560          C  
ATOM  19246  OG  SER B 204     -44.903 -33.460 -20.715  1.00  0.560          O  
ATOM  19247  H   SER B 204     -46.010 -36.018 -20.717  1.00  0.470          H  
ATOM  19248  HA  SER B 204     -45.370 -34.543 -18.396  1.00  0.480          H  
ATOM  19249 1HB  SER B 204     -46.915 -33.818 -20.901  1.00  0.670          H  
ATOM  19250 2HB  SER B 204     -46.467 -32.651 -19.665  1.00  0.670          H  
ATOM  19251  HG  SER B 204     -44.993 -32.765 -21.375  1.00  0.670          H  
ATOM  19252  N   ASP B 205     -48.532 -35.386 -18.600  1.00  0.400          N  
ATOM  19253  CA  ASP B 205     -49.787 -35.291 -17.869  1.00  0.410          C  
ATOM  19254  C   ASP B 205     -49.636 -36.129 -16.632  1.00  0.390          C  
ATOM  19255  O   ASP B 205     -50.159 -35.791 -15.571  1.00  0.400          O  
ATOM  19256  CB  ASP B 205     -50.954 -35.866 -18.660  1.00  0.570          C  
ATOM  19257  CG  ASP B 205     -51.283 -35.130 -19.928  1.00  0.570          C  
ATOM  19258  OD1 ASP B 205     -51.563 -33.942 -19.924  1.00  0.570          O  
ATOM  19259  OD2 ASP B 205     -51.264 -35.795 -20.949  1.00  0.570          O  
ATOM  19260  H   ASP B 205     -48.463 -36.073 -19.353  1.00  0.480          H  
ATOM  19261  HA  ASP B 205     -49.981 -34.255 -17.594  1.00  0.490          H  
ATOM  19262 1HB  ASP B 205     -50.723 -36.902 -18.919  1.00  0.680          H  
ATOM  19263 2HB  ASP B 205     -51.842 -35.887 -18.028  1.00  0.680          H  
ATOM  19264  N   VAL B 206     -48.897 -37.222 -16.774  1.00  0.370          N  
ATOM  19265  CA  VAL B 206     -48.654 -38.122 -15.663  1.00  0.350          C  
ATOM  19266  C   VAL B 206     -47.835 -37.403 -14.585  1.00  0.350          C  
ATOM  19267  O   VAL B 206     -48.159 -37.467 -13.391  1.00  0.370          O  
ATOM  19268  CB  VAL B 206     -47.971 -39.408 -16.187  1.00  0.500          C  
ATOM  19269  CG1 VAL B 206     -47.520 -40.255 -15.060  1.00  0.500          C  
ATOM  19270  CG2 VAL B 206     -48.984 -40.188 -17.064  1.00  0.500          C  
ATOM  19271  H   VAL B 206     -48.541 -37.436 -17.714  1.00  0.440          H  
ATOM  19272  HA  VAL B 206     -49.608 -38.404 -15.232  1.00  0.420          H  
ATOM  19273  HB  VAL B 206     -47.102 -39.148 -16.780  1.00  0.600          H  
ATOM  19274 1HG1 VAL B 206     -47.065 -41.153 -15.440  1.00  0.600          H  
ATOM  19275 2HG1 VAL B 206     -46.801 -39.711 -14.476  1.00  0.600          H  
ATOM  19276 3HG1 VAL B 206     -48.361 -40.500 -14.463  1.00  0.600          H  
ATOM  19277 1HG2 VAL B 206     -48.517 -41.096 -17.449  1.00  0.600          H  
ATOM  19278 2HG2 VAL B 206     -49.850 -40.452 -16.463  1.00  0.600          H  
ATOM  19279 3HG2 VAL B 206     -49.301 -39.564 -17.902  1.00  0.600          H  
ATOM  19280  N   VAL B 207     -46.765 -36.729 -15.008  1.00  0.340          N  
ATOM  19281  CA  VAL B 207     -45.925 -35.989 -14.085  1.00  0.340          C  
ATOM  19282  C   VAL B 207     -46.685 -34.805 -13.493  1.00  0.360          C  
ATOM  19283  O   VAL B 207     -46.636 -34.601 -12.278  1.00  0.350          O  
ATOM  19284  CB  VAL B 207     -44.615 -35.551 -14.775  1.00  0.480          C  
ATOM  19285  CG1 VAL B 207     -43.808 -34.598 -13.861  1.00  0.480          C  
ATOM  19286  CG2 VAL B 207     -43.782 -36.833 -15.107  1.00  0.480          C  
ATOM  19287  H   VAL B 207     -46.533 -36.754 -16.005  1.00  0.410          H  
ATOM  19288  HA  VAL B 207     -45.653 -36.657 -13.268  1.00  0.410          H  
ATOM  19289  HB  VAL B 207     -44.853 -35.015 -15.696  1.00  0.570          H  
ATOM  19290 1HG1 VAL B 207     -42.890 -34.303 -14.365  1.00  0.570          H  
ATOM  19291 2HG1 VAL B 207     -44.392 -33.705 -13.640  1.00  0.570          H  
ATOM  19292 3HG1 VAL B 207     -43.561 -35.095 -12.946  1.00  0.570          H  
ATOM  19293 1HG2 VAL B 207     -42.854 -36.553 -15.611  1.00  0.570          H  
ATOM  19294 2HG2 VAL B 207     -43.550 -37.368 -14.192  1.00  0.570          H  
ATOM  19295 3HG2 VAL B 207     -44.361 -37.484 -15.760  1.00  0.570          H  
ATOM  19296  N   THR B 208     -47.399 -34.035 -14.329  1.00  0.380          N  
ATOM  19297  CA  THR B 208     -48.147 -32.898 -13.826  1.00  0.400          C  
ATOM  19298  C   THR B 208     -49.186 -33.339 -12.806  1.00  0.400          C  
ATOM  19299  O   THR B 208     -49.305 -32.712 -11.753  1.00  0.410          O  
ATOM  19300  CB  THR B 208     -48.864 -32.134 -14.966  1.00  0.550          C  
ATOM  19301  OG1 THR B 208     -47.897 -31.615 -15.888  1.00  0.550          O  
ATOM  19302  CG2 THR B 208     -49.672 -30.969 -14.385  1.00  0.550          C  
ATOM  19303  H   THR B 208     -47.410 -34.201 -15.334  1.00  0.460          H  
ATOM  19304  HA  THR B 208     -47.450 -32.217 -13.338  1.00  0.480          H  
ATOM  19305  HB  THR B 208     -49.533 -32.812 -15.498  1.00  0.660          H  
ATOM  19306  HG1 THR B 208     -47.527 -32.356 -16.411  1.00  0.660          H  
ATOM  19307 1HG2 THR B 208     -50.162 -30.437 -15.198  1.00  0.660          H  
ATOM  19308 2HG2 THR B 208     -50.428 -31.332 -13.691  1.00  0.660          H  
ATOM  19309 3HG2 THR B 208     -48.998 -30.292 -13.862  1.00  0.660          H  
ATOM  19310  N   ALA B 209     -49.960 -34.392 -13.112  1.00  0.390          N  
ATOM  19311  CA  ALA B 209     -50.989 -34.862 -12.200  1.00  0.390          C  
ATOM  19312  C   ALA B 209     -50.392 -35.299 -10.875  1.00  0.370          C  
ATOM  19313  O   ALA B 209     -50.960 -35.020  -9.813  1.00  0.380          O  
ATOM  19314  CB  ALA B 209     -51.743 -36.002 -12.825  1.00  0.550          C  
ATOM  19315  H   ALA B 209     -49.851 -34.872 -14.008  1.00  0.470          H  
ATOM  19316  HA  ALA B 209     -51.679 -34.040 -12.013  1.00  0.470          H  
ATOM  19317 1HB  ALA B 209     -52.533 -36.337 -12.153  1.00  0.660          H  
ATOM  19318 2HB  ALA B 209     -52.183 -35.678 -13.768  1.00  0.660          H  
ATOM  19319 3HB  ALA B 209     -51.043 -36.815 -13.012  1.00  0.660          H  
ATOM  19320  N   MET B 210     -49.239 -35.978 -10.897  1.00  0.340          N  
ATOM  19321  CA  MET B 210     -48.654 -36.336  -9.623  1.00  0.330          C  
ATOM  19322  C   MET B 210     -48.239 -35.094  -8.858  1.00  0.330          C  
ATOM  19323  O   MET B 210     -48.470 -35.003  -7.657  1.00  0.340          O  
ATOM  19324  CB  MET B 210     -47.487 -37.301  -9.775  1.00  0.470          C  
ATOM  19325  CG  MET B 210     -47.879 -38.722 -10.152  1.00  0.470          C  
ATOM  19326  SD  MET B 210     -46.518 -39.870 -10.031  1.00  0.470          S  
ATOM  19327  CE  MET B 210     -45.686 -39.682 -11.569  1.00  0.470          C  
ATOM  19328  H   MET B 210     -48.803 -36.273 -11.780  1.00  0.410          H  
ATOM  19329  HA  MET B 210     -49.417 -36.829  -9.033  1.00  0.400          H  
ATOM  19330 1HB  MET B 210     -46.849 -36.923 -10.573  1.00  0.560          H  
ATOM  19331 2HB  MET B 210     -46.903 -37.325  -8.856  1.00  0.560          H  
ATOM  19332 1HG  MET B 210     -48.658 -39.068  -9.524  1.00  0.560          H  
ATOM  19333 2HG  MET B 210     -48.249 -38.731 -11.178  1.00  0.560          H  
ATOM  19334 1HE  MET B 210     -44.824 -40.345 -11.590  1.00  0.560          H  
ATOM  19335 2HE  MET B 210     -46.364 -39.947 -12.355  1.00  0.560          H  
ATOM  19336 3HE  MET B 210     -45.368 -38.654 -11.698  1.00  0.560          H  
ATOM  19337  N   GLN B 211     -47.684 -34.097  -9.546  1.00  0.340          N  
ATOM  19338  CA  GLN B 211     -47.284 -32.863  -8.882  1.00  0.390          C  
ATOM  19339  C   GLN B 211     -48.490 -32.101  -8.317  1.00  0.420          C  
ATOM  19340  O   GLN B 211     -48.379 -31.474  -7.271  1.00  0.450          O  
ATOM  19341  CB  GLN B 211     -46.469 -32.016  -9.849  1.00  0.530          C  
ATOM  19342  CG  GLN B 211     -45.129 -32.648 -10.127  1.00  0.530          C  
ATOM  19343  CD  GLN B 211     -44.345 -31.991 -11.206  1.00  0.530          C  
ATOM  19344  OE1 GLN B 211     -44.886 -31.347 -12.113  1.00  0.530          O  
ATOM  19345  NE2 GLN B 211     -43.029 -32.151 -11.127  1.00  0.530          N  
ATOM  19346  H   GLN B 211     -47.481 -34.224 -10.545  1.00  0.410          H  
ATOM  19347  HA  GLN B 211     -46.641 -33.126  -8.045  1.00  0.470          H  
ATOM  19348 1HB  GLN B 211     -47.007 -31.913 -10.790  1.00  0.630          H  
ATOM  19349 2HB  GLN B 211     -46.315 -31.021  -9.437  1.00  0.630          H  
ATOM  19350 1HG  GLN B 211     -44.529 -32.626  -9.215  1.00  0.630          H  
ATOM  19351 2HG  GLN B 211     -45.301 -33.664 -10.416  1.00  0.630          H  
ATOM  19352 1HE2 GLN B 211     -42.435 -31.743 -11.819  1.00  0.630          H  
ATOM  19353 2HE2 GLN B 211     -42.614 -32.692 -10.353  1.00  0.630          H  
ATOM  19354  N   GLU B 212     -49.626 -32.145  -9.022  1.00  0.430          N  
ATOM  19355  CA  GLU B 212     -50.873 -31.508  -8.601  1.00  0.470          C  
ATOM  19356  C   GLU B 212     -51.484 -32.171  -7.348  1.00  0.460          C  
ATOM  19357  O   GLU B 212     -51.933 -31.479  -6.430  1.00  0.500          O  
ATOM  19358  CB  GLU B 212     -51.902 -31.553  -9.741  1.00  0.640          C  
ATOM  19359  CG  GLU B 212     -53.196 -30.813  -9.441  1.00  0.640          C  
ATOM  19360  CD  GLU B 212     -54.244 -30.889 -10.530  1.00  0.640          C  
ATOM  19361  OE1 GLU B 212     -54.074 -31.652 -11.460  1.00  0.640          O  
ATOM  19362  OE2 GLU B 212     -55.237 -30.175 -10.432  1.00  0.640          O  
ATOM  19363  H   GLU B 212     -49.595 -32.617  -9.929  1.00  0.520          H  
ATOM  19364  HA  GLU B 212     -50.659 -30.467  -8.364  1.00  0.560          H  
ATOM  19365 1HB  GLU B 212     -51.462 -31.133 -10.647  1.00  0.770          H  
ATOM  19366 2HB  GLU B 212     -52.155 -32.590  -9.956  1.00  0.770          H  
ATOM  19367 1HG  GLU B 212     -53.600 -31.253  -8.564  1.00  0.770          H  
ATOM  19368 2HG  GLU B 212     -52.969 -29.767  -9.221  1.00  0.770          H  
ATOM  19369  N   GLN B 213     -51.549 -33.515  -7.333  1.00  0.420          N  
ATOM  19370  CA  GLN B 213     -52.134 -34.229  -6.197  1.00  0.400          C  
ATOM  19371  C   GLN B 213     -51.181 -34.499  -5.037  1.00  0.350          C  
ATOM  19372  O   GLN B 213     -51.567 -34.348  -3.879  1.00  0.350          O  
ATOM  19373  CB  GLN B 213     -52.767 -35.548  -6.625  1.00  0.570          C  
ATOM  19374  CG  GLN B 213     -53.399 -36.280  -5.446  1.00  0.570          C  
ATOM  19375  CD  GLN B 213     -54.214 -37.453  -5.826  1.00  0.570          C  
ATOM  19376  OE1 GLN B 213     -54.934 -37.410  -6.832  1.00  0.570          O  
ATOM  19377  NE2 GLN B 213     -54.120 -38.516  -5.038  1.00  0.570          N  
ATOM  19378  H   GLN B 213     -51.212 -34.036  -8.150  1.00  0.500          H  
ATOM  19379  HA  GLN B 213     -52.935 -33.603  -5.808  1.00  0.480          H  
ATOM  19380 1HB  GLN B 213     -53.528 -35.363  -7.380  1.00  0.680          H  
ATOM  19381 2HB  GLN B 213     -52.003 -36.191  -7.073  1.00  0.680          H  
ATOM  19382 1HG  GLN B 213     -52.602 -36.648  -4.818  1.00  0.680          H  
ATOM  19383 2HG  GLN B 213     -54.018 -35.588  -4.882  1.00  0.680          H  
ATOM  19384 1HE2 GLN B 213     -54.642 -39.350  -5.231  1.00  0.680          H  
ATOM  19385 2HE2 GLN B 213     -53.517 -38.496  -4.239  1.00  0.680          H  
ATOM  19386  N   ASN B 214     -49.948 -34.911  -5.311  1.00  0.340          N  
ATOM  19387  CA  ASN B 214     -48.989 -35.233  -4.261  1.00  0.320          C  
ATOM  19388  C   ASN B 214     -48.338 -33.980  -3.736  1.00  0.340          C  
ATOM  19389  O   ASN B 214     -47.154 -33.723  -3.953  1.00  0.380          O  
ATOM  19390  CB  ASN B 214     -47.941 -36.211  -4.773  1.00  0.460          C  
ATOM  19391  CG  ASN B 214     -47.027 -36.729  -3.706  1.00  0.460          C  
ATOM  19392  OD1 ASN B 214     -47.390 -36.908  -2.531  1.00  0.460          O  
ATOM  19393  ND2 ASN B 214     -45.803 -36.923  -4.098  1.00  0.460          N  
ATOM  19394  H   ASN B 214     -49.640 -35.013  -6.273  1.00  0.410          H  
ATOM  19395  HA  ASN B 214     -49.519 -35.643  -3.419  1.00  0.380          H  
ATOM  19396 1HB  ASN B 214     -48.437 -37.056  -5.257  1.00  0.550          H  
ATOM  19397 2HB  ASN B 214     -47.331 -35.717  -5.527  1.00  0.550          H  
ATOM  19398 1HD2 ASN B 214     -45.086 -37.192  -3.437  1.00  0.550          H  
ATOM  19399 2HD2 ASN B 214     -45.547 -36.740  -5.043  1.00  0.550          H  
ATOM  19400  N   VAL B 215     -49.126 -33.213  -3.015  1.00  0.350          N  
ATOM  19401  CA  VAL B 215     -48.695 -31.926  -2.523  1.00  0.420          C  
ATOM  19402  C   VAL B 215     -48.913 -31.771  -1.060  1.00  0.310          C  
ATOM  19403  O   VAL B 215     -49.714 -32.472  -0.474  1.00  0.620          O  
ATOM  19404  CB  VAL B 215     -49.529 -30.807  -3.186  1.00  0.560          C  
ATOM  19405  CG1 VAL B 215     -49.338 -30.837  -4.645  1.00  0.560          C  
ATOM  19406  CG2 VAL B 215     -51.052 -30.997  -2.845  1.00  0.560          C  
ATOM  19407  H   VAL B 215     -50.084 -33.547  -2.890  1.00  0.420          H  
ATOM  19408  HA  VAL B 215     -47.636 -31.797  -2.745  1.00  0.500          H  
ATOM  19409  HB  VAL B 215     -49.187 -29.843  -2.818  1.00  0.670          H  
ATOM  19410 1HG1 VAL B 215     -49.914 -30.045  -5.116  1.00  0.670          H  
ATOM  19411 2HG1 VAL B 215     -48.285 -30.704  -4.876  1.00  0.670          H  
ATOM  19412 3HG1 VAL B 215     -49.671 -31.790  -5.038  1.00  0.670          H  
ATOM  19413 1HG2 VAL B 215     -51.631 -30.201  -3.312  1.00  0.670          H  
ATOM  19414 2HG2 VAL B 215     -51.394 -31.949  -3.228  1.00  0.670          H  
ATOM  19415 3HG2 VAL B 215     -51.219 -30.972  -1.778  1.00  0.670          H  
ATOM  19416  N   GLN B 216     -48.219 -30.827  -0.462  1.00  0.490          N  
ATOM  19417  CA  GLN B 216     -48.520 -30.489   0.906  1.00  0.440          C  
ATOM  19418  C   GLN B 216     -48.847 -29.027   0.932  1.00  0.450          C  
ATOM  19419  O   GLN B 216     -48.007 -28.172   0.657  1.00  0.560          O  
ATOM  19420  CB  GLN B 216     -47.421 -30.812   1.892  1.00  0.640          C  
ATOM  19421  CG  GLN B 216     -47.761 -30.323   3.312  1.00  0.640          C  
ATOM  19422  CD  GLN B 216     -48.925 -31.087   4.032  1.00  0.640          C  
ATOM  19423  OE1 GLN B 216     -48.735 -32.230   4.436  1.00  0.640          O  
ATOM  19424  NE2 GLN B 216     -50.126 -30.481   4.171  1.00  0.640          N  
ATOM  19425  H   GLN B 216     -47.527 -30.300  -0.975  1.00  0.590          H  
ATOM  19426  HA  GLN B 216     -49.412 -31.015   1.210  1.00  0.530          H  
ATOM  19427 1HB  GLN B 216     -47.267 -31.892   1.935  1.00  0.760          H  
ATOM  19428 2HB  GLN B 216     -46.507 -30.356   1.564  1.00  0.760          H  
ATOM  19429 1HG  GLN B 216     -46.872 -30.443   3.903  1.00  0.760          H  
ATOM  19430 2HG  GLN B 216     -48.035 -29.281   3.261  1.00  0.760          H  
ATOM  19431 1HE2 GLN B 216     -50.891 -30.964   4.616  1.00  0.760          H  
ATOM  19432 2HE2 GLN B 216     -50.293 -29.515   3.837  1.00  0.760          H  
ATOM  19433  N   VAL B 217     -50.089 -28.776   1.240  1.00  0.450          N  
ATOM  19434  CA  VAL B 217     -50.703 -27.473   1.259  1.00  0.560          C  
ATOM  19435  C   VAL B 217     -50.645 -26.776   2.599  1.00  0.520          C  
ATOM  19436  O   VAL B 217     -50.792 -27.419   3.644  1.00  0.620          O  
ATOM  19437  CB  VAL B 217     -52.157 -27.655   0.842  1.00  0.740          C  
ATOM  19438  CG1 VAL B 217     -52.945 -26.296   0.896  1.00  0.740          C  
ATOM  19439  CG2 VAL B 217     -52.156 -28.303  -0.509  1.00  0.740          C  
ATOM  19440  H   VAL B 217     -50.686 -29.596   1.418  1.00  0.540          H  
ATOM  19441  HA  VAL B 217     -50.193 -26.849   0.524  1.00  0.670          H  
ATOM  19442  HB  VAL B 217     -52.626 -28.342   1.524  1.00  0.890          H  
ATOM  19443 1HG1 VAL B 217     -53.958 -26.456   0.612  1.00  0.890          H  
ATOM  19444 2HG1 VAL B 217     -52.943 -25.887   1.897  1.00  0.890          H  
ATOM  19445 3HG1 VAL B 217     -52.491 -25.573   0.216  1.00  0.890          H  
ATOM  19446 1HG2 VAL B 217     -53.140 -28.508  -0.800  1.00  0.890          H  
ATOM  19447 2HG2 VAL B 217     -51.677 -27.654  -1.238  1.00  0.890          H  
ATOM  19448 3HG2 VAL B 217     -51.624 -29.236  -0.458  1.00  0.890          H  
ATOM  19449  N   SER B 218     -50.376 -25.470   2.569  1.00  0.500          N  
ATOM  19450  CA  SER B 218     -50.416 -24.672   3.771  1.00  0.480          C  
ATOM  19451  C   SER B 218     -51.839 -24.158   3.937  1.00  0.600          C  
ATOM  19452  O   SER B 218     -52.320 -23.363   3.151  1.00  1.130          O  
ATOM  19453  CB  SER B 218     -49.433 -23.558   3.659  1.00  0.680          C  
ATOM  19454  OG  SER B 218     -49.682 -22.661   4.611  1.00  0.680          O  
ATOM  19455  H   SER B 218     -50.238 -24.970   1.678  1.00  0.600          H  
ATOM  19456  HA  SER B 218     -50.162 -25.292   4.628  1.00  0.580          H  
ATOM  19457 1HB  SER B 218     -48.432 -23.956   3.799  1.00  0.820          H  
ATOM  19458 2HB  SER B 218     -49.463 -23.108   2.718  1.00  0.820          H  
ATOM  19459  HG  SER B 218     -48.972 -22.000   4.574  1.00  0.820          H  
ATOM  19460  N   ALA B 219     -52.564 -24.669   4.912  1.00  0.490          N  
ATOM  19461  CA  ALA B 219     -53.976 -24.329   5.015  1.00  0.580          C  
ATOM  19462  C   ALA B 219     -54.322 -23.163   5.925  1.00  0.530          C  
ATOM  19463  O   ALA B 219     -55.459 -22.689   5.898  1.00  0.690          O  
ATOM  19464  CB  ALA B 219     -54.719 -25.517   5.490  1.00  0.780          C  
ATOM  19465  H   ALA B 219     -52.144 -25.310   5.568  1.00  0.590          H  
ATOM  19466  HA  ALA B 219     -54.319 -24.082   4.011  1.00  0.700          H  
ATOM  19467 1HB  ALA B 219     -55.768 -25.289   5.490  1.00  0.930          H  
ATOM  19468 2HB  ALA B 219     -54.514 -26.325   4.855  1.00  0.930          H  
ATOM  19469 3HB  ALA B 219     -54.377 -25.731   6.466  1.00  0.930          H  
ATOM  19470  N   GLY B 220     -53.394 -22.713   6.758  1.00  0.440          N  
ATOM  19471  CA  GLY B 220     -53.732 -21.662   7.678  1.00  0.600          C  
ATOM  19472  C   GLY B 220     -54.374 -22.166   8.940  1.00  0.500          C  
ATOM  19473  O   GLY B 220     -54.172 -23.319   9.353  1.00  0.460          O  
ATOM  19474  H   GLY B 220     -52.447 -23.093   6.814  1.00  0.530          H  
ATOM  19475 1HA  GLY B 220     -52.838 -21.107   7.934  1.00  0.720          H  
ATOM  19476 2HA  GLY B 220     -54.417 -20.983   7.193  1.00  0.720          H  
ATOM  19477  N   GLN B 221     -55.075 -21.248   9.592  1.00  0.510          N  
ATOM  19478  CA  GLN B 221     -55.691 -21.497  10.878  1.00  0.480          C  
ATOM  19479  C   GLN B 221     -57.015 -20.778  10.937  1.00  0.490          C  
ATOM  19480  O   GLN B 221     -57.127 -19.608  10.554  1.00  0.570          O  
ATOM  19481  CB  GLN B 221     -54.776 -21.023  12.021  1.00  0.680          C  
ATOM  19482  CG  GLN B 221     -55.306 -21.262  13.433  1.00  0.680          C  
ATOM  19483  CD  GLN B 221     -54.402 -20.700  14.484  1.00  0.680          C  
ATOM  19484  OE1 GLN B 221     -53.909 -19.578  14.308  1.00  0.680          O  
ATOM  19485  NE2 GLN B 221     -54.161 -21.445  15.560  1.00  0.680          N  
ATOM  19486  H   GLN B 221     -55.193 -20.329   9.145  1.00  0.610          H  
ATOM  19487  HA  GLN B 221     -55.879 -22.564  10.988  1.00  0.580          H  
ATOM  19488 1HB  GLN B 221     -53.826 -21.556  11.952  1.00  0.820          H  
ATOM  19489 2HB  GLN B 221     -54.558 -19.989  11.920  1.00  0.820          H  
ATOM  19490 1HG  GLN B 221     -56.278 -20.792  13.553  1.00  0.820          H  
ATOM  19491 2HG  GLN B 221     -55.381 -22.320  13.601  1.00  0.820          H  
ATOM  19492 1HE2 GLN B 221     -53.555 -21.107  16.279  1.00  0.820          H  
ATOM  19493 2HE2 GLN B 221     -54.567 -22.356  15.651  1.00  0.820          H  
ATOM  19494  N   LEU B 222     -58.019 -21.468  11.426  1.00  0.470          N  
ATOM  19495  CA  LEU B 222     -59.307 -20.866  11.563  1.00  0.520          C  
ATOM  19496  C   LEU B 222     -59.213 -19.978  12.767  1.00  0.460          C  
ATOM  19497  O   LEU B 222     -58.806 -20.435  13.835  1.00  0.440          O  
ATOM  19498  CB  LEU B 222     -60.366 -21.937  11.751  1.00  0.710          C  
ATOM  19499  CG  LEU B 222     -61.758 -21.442  11.872  1.00  0.710          C  
ATOM  19500  CD1 LEU B 222     -62.181 -20.801  10.548  1.00  0.710          C  
ATOM  19501  CD2 LEU B 222     -62.633 -22.599  12.257  1.00  0.710          C  
ATOM  19502  H   LEU B 222     -57.866 -22.419  11.759  1.00  0.560          H  
ATOM  19503  HA  LEU B 222     -59.502 -20.262  10.686  1.00  0.620          H  
ATOM  19504 1HB  LEU B 222     -60.320 -22.629  10.915  1.00  0.850          H  
ATOM  19505 2HB  LEU B 222     -60.128 -22.483  12.654  1.00  0.850          H  
ATOM  19506  HG  LEU B 222     -61.816 -20.673  12.649  1.00  0.850          H  
ATOM  19507 1HD1 LEU B 222     -63.139 -20.436  10.651  1.00  0.850          H  
ATOM  19508 2HD1 LEU B 222     -61.557 -19.972  10.289  1.00  0.850          H  
ATOM  19509 3HD1 LEU B 222     -62.147 -21.538   9.748  1.00  0.850          H  
ATOM  19510 1HD2 LEU B 222     -63.649 -22.258  12.369  1.00  0.850          H  
ATOM  19511 2HD2 LEU B 222     -62.572 -23.348  11.484  1.00  0.850          H  
ATOM  19512 3HD2 LEU B 222     -62.291 -23.020  13.200  1.00  0.850          H  
ATOM  19513  N   GLY B 223     -59.555 -18.707  12.617  1.00  0.490          N  
ATOM  19514  CA  GLY B 223     -59.390 -17.778  13.714  1.00  0.520          C  
ATOM  19515  C   GLY B 223     -57.955 -17.229  13.792  1.00  0.570          C  
ATOM  19516  O   GLY B 223     -57.605 -16.553  14.754  1.00  0.630          O  
ATOM  19517  H   GLY B 223     -59.965 -18.365  11.745  1.00  0.590          H  
ATOM  19518 1HA  GLY B 223     -60.091 -16.954  13.585  1.00  0.620          H  
ATOM  19519 2HA  GLY B 223     -59.649 -18.271  14.649  1.00  0.620          H  
ATOM  19520  N   ALA B 224     -57.136 -17.450  12.759  1.00  0.590          N  
ATOM  19521  CA  ALA B 224     -55.750 -16.978  12.776  1.00  0.700          C  
ATOM  19522  C   ALA B 224     -55.672 -15.520  13.192  1.00  0.770          C  
ATOM  19523  O   ALA B 224     -56.518 -14.715  12.815  1.00  0.740          O  
ATOM  19524  CB  ALA B 224     -55.129 -17.097  11.395  1.00  0.940          C  
ATOM  19525  H   ALA B 224     -57.445 -18.028  11.972  1.00  0.710          H  
ATOM  19526  HA  ALA B 224     -55.194 -17.579  13.492  1.00  0.840          H  
ATOM  19527 1HB  ALA B 224     -54.097 -16.752  11.433  1.00  1.120          H  
ATOM  19528 2HB  ALA B 224     -55.152 -18.108  11.058  1.00  1.120          H  
ATOM  19529 3HB  ALA B 224     -55.681 -16.488  10.692  1.00  1.120          H  
ATOM  19530  N   GLU B 225     -54.663 -15.160  13.979  1.00  0.890          N  
ATOM  19531  CA  GLU B 225     -54.567 -13.772  14.400  1.00  0.980          C  
ATOM  19532  C   GLU B 225     -54.370 -12.819  13.201  1.00  0.950          C  
ATOM  19533  O   GLU B 225     -53.667 -13.174  12.254  1.00  0.970          O  
ATOM  19534  CB  GLU B 225     -53.449 -13.571  15.436  1.00  1.340          C  
ATOM  19535  CG  GLU B 225     -53.715 -14.219  16.830  1.00  1.340          C  
ATOM  19536  CD  GLU B 225     -54.826 -13.517  17.693  1.00  1.340          C  
ATOM  19537  OE1 GLU B 225     -55.238 -12.402  17.367  1.00  1.340          O  
ATOM  19538  OE2 GLU B 225     -55.205 -14.093  18.697  1.00  1.340          O  
ATOM  19539  H   GLU B 225     -53.986 -15.841  14.298  1.00  1.070          H  
ATOM  19540  HA  GLU B 225     -55.477 -13.569  14.918  1.00  1.180          H  
ATOM  19541 1HB  GLU B 225     -52.517 -13.987  15.052  1.00  1.600          H  
ATOM  19542 2HB  GLU B 225     -53.281 -12.503  15.594  1.00  1.600          H  
ATOM  19543 1HG  GLU B 225     -54.011 -15.257  16.676  1.00  1.600          H  
ATOM  19544 2HG  GLU B 225     -52.779 -14.224  17.394  1.00  1.600          H  
ATOM  19545  N   PRO B 226     -54.947 -11.595  13.254  1.00  0.980          N  
ATOM  19546  CA  PRO B 226     -55.863 -11.024  14.245  1.00  1.060          C  
ATOM  19547  C   PRO B 226     -57.158 -11.809  14.375  1.00  1.030          C  
ATOM  19548  O   PRO B 226     -57.838 -12.039  13.366  1.00  0.950          O  
ATOM  19549  CB  PRO B 226     -56.154  -9.628  13.666  1.00  1.590          C  
ATOM  19550  CG  PRO B 226     -54.991  -9.337  12.764  1.00  1.590          C  
ATOM  19551  CD  PRO B 226     -54.636 -10.688  12.161  1.00  1.590          C  
ATOM  19552  HA  PRO B 226     -55.347 -10.956  15.223  1.00  1.270          H  
ATOM  19553 1HB  PRO B 226     -57.117  -9.641  13.131  1.00  1.910          H  
ATOM  19554 2HB  PRO B 226     -56.256  -8.896  14.481  1.00  1.910          H  
ATOM  19555 1HG  PRO B 226     -55.266  -8.588  12.007  1.00  1.910          H  
ATOM  19556 2HG  PRO B 226     -54.196  -8.899  13.358  1.00  1.910          H  
ATOM  19557 1HD  PRO B 226     -55.278 -10.914  11.301  1.00  1.910          H  
ATOM  19558 2HD  PRO B 226     -53.580 -10.762  11.902  1.00  1.910          H  
ATOM  19559  N   LEU B 227     -57.541 -12.129  15.604  1.00  1.140          N  
ATOM  19560  CA  LEU B 227     -58.766 -12.877  15.850  1.00  1.150          C  
ATOM  19561  C   LEU B 227     -59.936 -11.895  16.048  1.00  1.070          C  
ATOM  19562  O   LEU B 227     -59.769 -10.922  16.784  1.00  1.110          O  
ATOM  19563  CB  LEU B 227     -58.574 -13.728  17.130  1.00  1.610          C  
ATOM  19564  CG  LEU B 227     -59.753 -14.652  17.643  1.00  1.610          C  
ATOM  19565  CD1 LEU B 227     -60.001 -15.809  16.684  1.00  1.610          C  
ATOM  19566  CD2 LEU B 227     -59.388 -15.197  19.011  1.00  1.610          C  
ATOM  19567  H   LEU B 227     -56.897 -11.940  16.385  1.00  1.370          H  
ATOM  19568  HA  LEU B 227     -58.919 -13.547  15.013  1.00  1.380          H  
ATOM  19569 1HB  LEU B 227     -57.715 -14.385  16.956  1.00  1.930          H  
ATOM  19570 2HB  LEU B 227     -58.305 -13.054  17.943  1.00  1.930          H  
ATOM  19571  HG  LEU B 227     -60.670 -14.063  17.713  1.00  1.930          H  
ATOM  19572 1HD1 LEU B 227     -60.799 -16.443  17.052  1.00  1.930          H  
ATOM  19573 2HD1 LEU B 227     -60.253 -15.454  15.714  1.00  1.930          H  
ATOM  19574 3HD1 LEU B 227     -59.107 -16.402  16.620  1.00  1.930          H  
ATOM  19575 1HD2 LEU B 227     -60.198 -15.826  19.382  1.00  1.930          H  
ATOM  19576 2HD2 LEU B 227     -58.474 -15.787  18.925  1.00  1.930          H  
ATOM  19577 3HD2 LEU B 227     -59.227 -14.364  19.695  1.00  1.930          H  
ATOM  19578  N   PRO B 228     -61.090 -12.060  15.361  1.00  1.100          N  
ATOM  19579  CA  PRO B 228     -62.318 -11.291  15.560  1.00  1.100          C  
ATOM  19580  C   PRO B 228     -62.840 -11.445  16.994  1.00  1.100          C  
ATOM  19581  O   PRO B 228     -62.732 -12.529  17.581  1.00  1.220          O  
ATOM  19582  CB  PRO B 228     -63.272 -11.909  14.526  1.00  1.650          C  
ATOM  19583  CG  PRO B 228     -62.362 -12.473  13.456  1.00  1.650          C  
ATOM  19584  CD  PRO B 228     -61.150 -12.972  14.192  1.00  1.650          C  
ATOM  19585  HA  PRO B 228     -62.123 -10.231  15.337  1.00  1.320          H  
ATOM  19586 1HB  PRO B 228     -63.904 -12.682  15.003  1.00  1.980          H  
ATOM  19587 2HB  PRO B 228     -63.961 -11.143  14.140  1.00  1.980          H  
ATOM  19588 1HG  PRO B 228     -62.872 -13.266  12.893  1.00  1.980          H  
ATOM  19589 2HG  PRO B 228     -62.114 -11.692  12.725  1.00  1.980          H  
ATOM  19590 1HD  PRO B 228     -61.313 -14.000  14.491  1.00  1.980          H  
ATOM  19591 2HD  PRO B 228     -60.280 -12.845  13.525  1.00  1.980          H  
ATOM  19592  N   GLN B 229     -63.446 -10.389  17.533  1.00  1.120          N  
ATOM  19593  CA  GLN B 229     -63.962 -10.408  18.910  1.00  1.240          C  
ATOM  19594  C   GLN B 229     -65.024 -11.496  19.212  1.00  1.380          C  
ATOM  19595  O   GLN B 229     -65.995 -11.644  18.477  1.00  1.410          O  
ATOM  19596  CB  GLN B 229     -64.560  -9.040  19.258  1.00  1.690          C  
ATOM  19597  CG  GLN B 229     -63.552  -7.887  19.278  1.00  1.690          C  
ATOM  19598  CD  GLN B 229     -63.377  -7.221  17.914  1.00  1.690          C  
ATOM  19599  OE1 GLN B 229     -63.648  -7.830  16.868  1.00  1.690          O  
ATOM  19600  NE2 GLN B 229     -62.926  -5.976  17.919  1.00  1.690          N  
ATOM  19601  H   GLN B 229     -63.528  -9.530  16.987  1.00  1.340          H  
ATOM  19602  HA  GLN B 229     -63.116 -10.587  19.572  1.00  1.490          H  
ATOM  19603 1HB  GLN B 229     -65.342  -8.796  18.541  1.00  2.030          H  
ATOM  19604 2HB  GLN B 229     -65.030  -9.094  20.241  1.00  2.030          H  
ATOM  19605 1HG  GLN B 229     -63.894  -7.132  19.985  1.00  2.030          H  
ATOM  19606 2HG  GLN B 229     -62.582  -8.278  19.588  1.00  2.030          H  
ATOM  19607 1HE2 GLN B 229     -62.791  -5.488  17.055  1.00  2.030          H  
ATOM  19608 2HE2 GLN B 229     -62.717  -5.519  18.785  1.00  2.030          H  
ATOM  19609  N   GLU B 230     -64.836 -12.210  20.335  1.00  1.570          N  
ATOM  19610  CA  GLU B 230     -65.714 -13.282  20.844  1.00  1.820          C  
ATOM  19611  C   GLU B 230     -65.882 -14.489  19.903  1.00  1.820          C  
ATOM  19612  O   GLU B 230     -66.861 -15.228  20.012  1.00  2.050          O  
ATOM  19613  CB  GLU B 230     -67.101 -12.715  21.204  1.00  2.450          C  
ATOM  19614  CG  GLU B 230     -67.081 -11.620  22.283  1.00  2.450          C  
ATOM  19615  CD  GLU B 230     -68.470 -11.143  22.717  1.00  2.450          C  
ATOM  19616  OE1 GLU B 230     -69.444 -11.546  22.125  1.00  2.450          O  
ATOM  19617  OE2 GLU B 230     -68.539 -10.375  23.649  1.00  2.450          O  
ATOM  19618  H   GLU B 230     -64.002 -12.006  20.868  1.00  1.880          H  
ATOM  19619  HA  GLU B 230     -65.268 -13.657  21.766  1.00  2.180          H  
ATOM  19620 1HB  GLU B 230     -67.582 -12.309  20.317  1.00  2.940          H  
ATOM  19621 2HB  GLU B 230     -67.735 -13.522  21.572  1.00  2.940          H  
ATOM  19622 1HG  GLU B 230     -66.553 -12.001  23.156  1.00  2.940          H  
ATOM  19623 2HG  GLU B 230     -66.521 -10.769  21.900  1.00  2.940          H  
ATOM  19624  N   SER B 231     -64.888 -14.727  19.045  1.00  1.600          N  
ATOM  19625  CA  SER B 231     -64.852 -15.900  18.179  1.00  1.630          C  
ATOM  19626  C   SER B 231     -64.796 -17.205  18.960  1.00  1.840          C  
ATOM  19627  O   SER B 231     -64.142 -17.288  20.000  1.00  1.880          O  
ATOM  19628  CB  SER B 231     -63.655 -15.854  17.278  1.00  2.270          C  
ATOM  19629  OG  SER B 231     -63.524 -17.078  16.575  1.00  2.270          O  
ATOM  19630  H   SER B 231     -64.136 -14.039  18.944  1.00  1.920          H  
ATOM  19631  HA  SER B 231     -65.757 -15.897  17.565  1.00  1.960          H  
ATOM  19632 1HB  SER B 231     -63.755 -15.024  16.577  1.00  2.720          H  
ATOM  19633 2HB  SER B 231     -62.774 -15.666  17.877  1.00  2.720          H  
ATOM  19634  HG  SER B 231     -62.791 -16.946  15.957  1.00  2.720          H  
ATOM  19635  N   ASP B 232     -65.440 -18.243  18.433  1.00  2.050          N  
ATOM  19636  CA  ASP B 232     -65.423 -19.564  19.059  1.00  2.320          C  
ATOM  19637  C   ASP B 232     -64.253 -20.448  18.606  1.00  2.280          C  
ATOM  19638  O   ASP B 232     -64.150 -21.602  19.036  1.00  2.760          O  
ATOM  19639  CB  ASP B 232     -66.719 -20.315  18.740  1.00  3.140          C  
ATOM  19640  CG  ASP B 232     -67.968 -19.722  19.381  1.00  3.140          C  
ATOM  19641  OD1 ASP B 232     -67.877 -19.127  20.426  1.00  3.140          O  
ATOM  19642  OD2 ASP B 232     -69.013 -19.869  18.795  1.00  3.140          O  
ATOM  19643  H   ASP B 232     -65.970 -18.098  17.584  1.00  2.460          H  
ATOM  19644  HA  ASP B 232     -65.349 -19.427  20.138  1.00  2.780          H  
ATOM  19645 1HB  ASP B 232     -66.862 -20.332  17.662  1.00  3.770          H  
ATOM  19646 2HB  ASP B 232     -66.622 -21.352  19.063  1.00  3.770          H  
ATOM  19647  N   PHE B 233     -63.374 -19.947  17.719  1.00  1.830          N  
ATOM  19648  CA  PHE B 233     -62.322 -20.845  17.222  1.00  1.860          C  
ATOM  19649  C   PHE B 233     -60.861 -20.336  17.121  1.00  1.140          C  
ATOM  19650  O   PHE B 233     -60.606 -19.214  16.710  1.00  0.800          O  
ATOM  19651  CB  PHE B 233     -62.684 -21.246  15.790  1.00  2.590          C  
ATOM  19652  CG  PHE B 233     -64.037 -21.877  15.620  1.00  2.590          C  
ATOM  19653  CD1 PHE B 233     -65.100 -21.115  15.190  1.00  2.590          C  
ATOM  19654  CD2 PHE B 233     -64.256 -23.189  15.897  1.00  2.590          C  
ATOM  19655  CE1 PHE B 233     -66.343 -21.667  15.022  1.00  2.590          C  
ATOM  19656  CE2 PHE B 233     -65.491 -23.760  15.735  1.00  2.590          C  
ATOM  19657  CZ  PHE B 233     -66.540 -22.995  15.290  1.00  2.590          C  
ATOM  19658  H   PHE B 233     -63.453 -18.983  17.396  1.00  2.200          H  
ATOM  19659  HA  PHE B 233     -62.309 -21.727  17.859  1.00  2.230          H  
ATOM  19660 1HB  PHE B 233     -62.647 -20.357  15.151  1.00  3.110          H  
ATOM  19661 2HB  PHE B 233     -61.932 -21.937  15.411  1.00  3.110          H  
ATOM  19662  HD1 PHE B 233     -64.941 -20.056  14.977  1.00  3.110          H  
ATOM  19663  HD2 PHE B 233     -63.445 -23.770  16.256  1.00  3.110          H  
ATOM  19664  HE1 PHE B 233     -67.172 -21.045  14.678  1.00  3.110          H  
ATOM  19665  HE2 PHE B 233     -65.638 -24.816  15.965  1.00  3.110          H  
ATOM  19666  HZ  PHE B 233     -67.528 -23.438  15.160  1.00  3.110          H  
ATOM  19667  N   LEU B 234     -59.931 -21.264  17.362  1.00  1.210          N  
ATOM  19668  CA  LEU B 234     -58.494 -21.217  17.018  1.00  0.770          C  
ATOM  19669  C   LEU B 234     -58.050 -22.611  16.660  1.00  0.670          C  
ATOM  19670  O   LEU B 234     -57.562 -23.364  17.507  1.00  0.880          O  
ATOM  19671  CB  LEU B 234     -57.583 -20.617  18.081  1.00  1.250          C  
ATOM  19672  CG  LEU B 234     -57.660 -19.129  18.267  1.00  1.250          C  
ATOM  19673  CD1 LEU B 234     -56.927 -18.766  19.431  1.00  1.250          C  
ATOM  19674  CD2 LEU B 234     -56.996 -18.435  17.062  1.00  1.250          C  
ATOM  19675  H   LEU B 234     -60.277 -22.106  17.800  1.00  1.450          H  
ATOM  19676  HA  LEU B 234     -58.384 -20.624  16.125  1.00  0.920          H  
ATOM  19677 1HB  LEU B 234     -57.813 -21.084  19.040  1.00  1.500          H  
ATOM  19678 2HB  LEU B 234     -56.553 -20.863  17.824  1.00  1.500          H  
ATOM  19679  HG  LEU B 234     -58.691 -18.806  18.376  1.00  1.500          H  
ATOM  19680 1HD1 LEU B 234     -56.990 -17.697  19.507  1.00  1.500          H  
ATOM  19681 2HD1 LEU B 234     -57.372 -19.240  20.305  1.00  1.500          H  
ATOM  19682 3HD1 LEU B 234     -55.888 -19.076  19.341  1.00  1.500          H  
ATOM  19683 1HD2 LEU B 234     -57.020 -17.354  17.199  1.00  1.500          H  
ATOM  19684 2HD2 LEU B 234     -55.961 -18.757  16.971  1.00  1.500          H  
ATOM  19685 3HD2 LEU B 234     -57.517 -18.676  16.158  1.00  1.500          H  
ATOM  19686  N   ILE B 235     -58.287 -22.971  15.405  1.00  0.500          N  
ATOM  19687  CA  ILE B 235     -58.073 -24.340  14.950  1.00  0.440          C  
ATOM  19688  C   ILE B 235     -57.144 -24.450  13.753  1.00  0.400          C  
ATOM  19689  O   ILE B 235     -57.420 -23.907  12.684  1.00  0.420          O  
ATOM  19690  CB  ILE B 235     -59.435 -25.023  14.606  1.00  0.640          C  
ATOM  19691  CG1 ILE B 235     -60.336 -25.073  15.845  1.00  0.640          C  
ATOM  19692  CG2 ILE B 235     -59.236 -26.371  14.052  1.00  0.640          C  
ATOM  19693  CD1 ILE B 235     -61.726 -25.649  15.598  1.00  0.640          C  
ATOM  19694  H   ILE B 235     -58.619 -22.242  14.764  1.00  0.600          H  
ATOM  19695  HA  ILE B 235     -57.618 -24.902  15.766  1.00  0.530          H  
ATOM  19696  HB  ILE B 235     -59.946 -24.428  13.864  1.00  0.770          H  
ATOM  19697 1HG1 ILE B 235     -59.836 -25.652  16.623  1.00  0.770          H  
ATOM  19698 2HG1 ILE B 235     -60.472 -24.060  16.203  1.00  0.770          H  
ATOM  19699 1HG2 ILE B 235     -60.166 -26.834  13.787  1.00  0.770          H  
ATOM  19700 2HG2 ILE B 235     -58.636 -26.312  13.169  1.00  0.770          H  
ATOM  19701 3HG2 ILE B 235     -58.746 -26.958  14.797  1.00  0.770          H  
ATOM  19702 1HD1 ILE B 235     -62.284 -25.620  16.532  1.00  0.770          H  
ATOM  19703 2HD1 ILE B 235     -62.238 -25.059  14.838  1.00  0.770          H  
ATOM  19704 3HD1 ILE B 235     -61.677 -26.680  15.274  1.00  0.770          H  
ATOM  19705  N   SER B 236     -56.051 -25.188  13.907  1.00  0.400          N  
ATOM  19706  CA  SER B 236     -55.111 -25.387  12.799  1.00  0.390          C  
ATOM  19707  C   SER B 236     -55.839 -26.109  11.678  1.00  0.380          C  
ATOM  19708  O   SER B 236     -56.676 -26.967  11.962  1.00  0.420          O  
ATOM  19709  CB  SER B 236     -53.920 -26.204  13.257  1.00  0.550          C  
ATOM  19710  OG  SER B 236     -53.185 -25.519  14.232  1.00  0.550          O  
ATOM  19711  H   SER B 236     -55.867 -25.605  14.814  1.00  0.480          H  
ATOM  19712  HA  SER B 236     -54.768 -24.419  12.429  1.00  0.470          H  
ATOM  19713 1HB  SER B 236     -54.269 -27.146  13.659  1.00  0.660          H  
ATOM  19714 2HB  SER B 236     -53.282 -26.431  12.402  1.00  0.660          H  
ATOM  19715  HG  SER B 236     -52.556 -26.156  14.583  1.00  0.660          H  
ATOM  19716  N   ILE B 237     -55.532 -25.805  10.420  1.00  0.370          N  
ATOM  19717  CA  ILE B 237     -56.227 -26.487   9.333  1.00  0.380          C  
ATOM  19718  C   ILE B 237     -55.321 -27.474   8.589  1.00  0.370          C  
ATOM  19719  O   ILE B 237     -54.173 -27.168   8.253  1.00  0.350          O  
ATOM  19720  CB  ILE B 237     -56.838 -25.469   8.348  1.00  0.530          C  
ATOM  19721  CG1 ILE B 237     -57.822 -24.533   9.097  1.00  0.530          C  
ATOM  19722  CG2 ILE B 237     -57.610 -26.248   7.270  1.00  0.530          C  
ATOM  19723  CD1 ILE B 237     -58.294 -23.330   8.299  1.00  0.530          C  
ATOM  19724  H   ILE B 237     -54.845 -25.074  10.197  1.00  0.440          H  
ATOM  19725  HA  ILE B 237     -57.046 -27.064   9.753  1.00  0.460          H  
ATOM  19726  HB  ILE B 237     -56.059 -24.851   7.917  1.00  0.630          H  
ATOM  19727 1HG1 ILE B 237     -58.671 -25.099   9.407  1.00  0.630          H  
ATOM  19728 2HG1 ILE B 237     -57.328 -24.161   9.984  1.00  0.630          H  
ATOM  19729 1HG2 ILE B 237     -58.067 -25.569   6.567  1.00  0.630          H  
ATOM  19730 2HG2 ILE B 237     -56.961 -26.916   6.718  1.00  0.630          H  
ATOM  19731 3HG2 ILE B 237     -58.378 -26.831   7.766  1.00  0.630          H  
ATOM  19732 1HD1 ILE B 237     -58.960 -22.730   8.908  1.00  0.630          H  
ATOM  19733 2HD1 ILE B 237     -57.428 -22.726   8.011  1.00  0.630          H  
ATOM  19734 3HD1 ILE B 237     -58.824 -23.640   7.409  1.00  0.630          H  
ATOM  19735  N   ASN B 238     -55.833 -28.685   8.393  1.00  0.420          N  
ATOM  19736  CA  ASN B 238     -55.159 -29.746   7.660  1.00  0.440          C  
ATOM  19737  C   ASN B 238     -55.685 -29.938   6.234  1.00  0.380          C  
ATOM  19738  O   ASN B 238     -56.725 -30.559   6.006  1.00  0.420          O  
ATOM  19739  CB  ASN B 238     -55.262 -31.067   8.401  1.00  0.610          C  
ATOM  19740  CG  ASN B 238     -54.532 -31.082   9.694  1.00  0.610          C  
ATOM  19741  OD1 ASN B 238     -53.378 -30.643   9.766  1.00  0.610          O  
ATOM  19742  ND2 ASN B 238     -55.167 -31.601  10.705  1.00  0.610          N  
ATOM  19743  H   ASN B 238     -56.769 -28.870   8.749  1.00  0.500          H  
ATOM  19744  HA  ASN B 238     -54.110 -29.485   7.570  1.00  0.530          H  
ATOM  19745 1HB  ASN B 238     -56.311 -31.284   8.597  1.00  0.730          H  
ATOM  19746 2HB  ASN B 238     -54.878 -31.866   7.768  1.00  0.730          H  
ATOM  19747 1HD2 ASN B 238     -54.724 -31.639  11.618  1.00  0.730          H  
ATOM  19748 2HD2 ASN B 238     -56.091 -31.958  10.589  1.00  0.730          H  
ATOM  19749  N   ALA B 239     -54.968 -29.396   5.262  1.00  0.470          N  
ATOM  19750  CA  ALA B 239     -55.332 -29.527   3.855  1.00  0.540          C  
ATOM  19751  C   ALA B 239     -54.519 -30.698   3.324  1.00  0.570          C  
ATOM  19752  O   ALA B 239     -53.756 -31.317   4.069  1.00  1.410          O  
ATOM  19753  CB  ALA B 239     -55.089 -28.255   3.068  1.00  0.730          C  
ATOM  19754  H   ALA B 239     -54.115 -28.907   5.504  1.00  0.560          H  
ATOM  19755  HA  ALA B 239     -56.390 -29.793   3.776  1.00  0.650          H  
ATOM  19756 1HB  ALA B 239     -55.347 -28.408   2.026  1.00  0.870          H  
ATOM  19757 2HB  ALA B 239     -55.713 -27.471   3.470  1.00  0.870          H  
ATOM  19758 3HB  ALA B 239     -54.047 -27.984   3.154  1.00  0.870          H  
ATOM  19759  N   GLN B 240     -54.692 -31.028   2.067  1.00  0.720          N  
ATOM  19760  CA  GLN B 240     -54.001 -32.156   1.457  1.00  0.670          C  
ATOM  19761  C   GLN B 240     -52.499 -32.214   1.748  1.00  0.680          C  
ATOM  19762  O   GLN B 240     -51.791 -31.212   1.590  1.00  0.810          O  
ATOM  19763  CB  GLN B 240     -54.215 -32.099  -0.057  1.00  0.960          C  
ATOM  19764  CG  GLN B 240     -53.562 -33.202  -0.877  1.00  0.960          C  
ATOM  19765  CD  GLN B 240     -54.198 -34.558  -0.653  1.00  0.960          C  
ATOM  19766  OE1 GLN B 240     -55.429 -34.710  -0.700  1.00  0.960          O  
ATOM  19767  NE2 GLN B 240     -53.364 -35.549  -0.399  1.00  0.960          N  
ATOM  19768  H   GLN B 240     -55.336 -30.491   1.507  1.00  0.860          H  
ATOM  19769  HA  GLN B 240     -54.452 -33.071   1.843  1.00  0.800          H  
ATOM  19770 1HB  GLN B 240     -55.277 -32.140  -0.253  1.00  1.150          H  
ATOM  19771 2HB  GLN B 240     -53.836 -31.150  -0.433  1.00  1.150          H  
ATOM  19772 1HG  GLN B 240     -53.666 -32.954  -1.934  1.00  1.150          H  
ATOM  19773 2HG  GLN B 240     -52.495 -33.274  -0.631  1.00  1.150          H  
ATOM  19774 1HE2 GLN B 240     -53.699 -36.476  -0.240  1.00  1.150          H  
ATOM  19775 2HE2 GLN B 240     -52.360 -35.349  -0.341  1.00  1.150          H  
ATOM  19776  N   GLY B 241     -52.036 -33.405   2.178  1.00  0.600          N  
ATOM  19777  CA  GLY B 241     -50.619 -33.655   2.432  1.00  0.620          C  
ATOM  19778  C   GLY B 241     -50.006 -34.625   1.426  1.00  0.560          C  
ATOM  19779  O   GLY B 241     -50.669 -35.065   0.472  1.00  0.550          O  
ATOM  19780  H   GLY B 241     -52.693 -34.153   2.339  1.00  0.720          H  
ATOM  19781 1HA  GLY B 241     -50.089 -32.729   2.360  1.00  0.740          H  
ATOM  19782 2HA  GLY B 241     -50.480 -34.033   3.444  1.00  0.740          H  
ATOM  19783  N   ARG B 242     -48.751 -35.029   1.649  1.00  0.570          N  
ATOM  19784  CA  ARG B 242     -48.158 -35.943   0.691  1.00  0.530          C  
ATOM  19785  C   ARG B 242     -48.785 -37.305   0.802  1.00  0.410          C  
ATOM  19786  O   ARG B 242     -49.361 -37.663   1.830  1.00  0.410          O  
ATOM  19787  CB  ARG B 242     -46.657 -36.051   0.851  1.00  0.760          C  
ATOM  19788  CG  ARG B 242     -45.894 -34.817   0.437  1.00  0.760          C  
ATOM  19789  CD  ARG B 242     -44.466 -34.953   0.727  1.00  0.760          C  
ATOM  19790  NE  ARG B 242     -43.729 -33.775   0.349  1.00  0.760          N  
ATOM  19791  CZ  ARG B 242     -42.532 -33.427   0.845  1.00  0.760          C  
ATOM  19792  NH1 ARG B 242     -41.949 -34.153   1.763  1.00  0.760          N  
ATOM  19793  NH2 ARG B 242     -41.924 -32.342   0.409  1.00  0.760          N  
ATOM  19794  H   ARG B 242     -48.186 -34.692   2.449  1.00  0.680          H  
ATOM  19795  HA  ARG B 242     -48.353 -35.558  -0.314  1.00  0.640          H  
ATOM  19796 1HB  ARG B 242     -46.416 -36.269   1.889  1.00  0.910          H  
ATOM  19797 2HB  ARG B 242     -46.296 -36.883   0.253  1.00  0.910          H  
ATOM  19798 1HG  ARG B 242     -46.016 -34.662  -0.639  1.00  0.910          H  
ATOM  19799 2HG  ARG B 242     -46.277 -33.951   0.975  1.00  0.910          H  
ATOM  19800 1HD  ARG B 242     -44.333 -35.130   1.785  1.00  0.910          H  
ATOM  19801 2HD  ARG B 242     -44.064 -35.788   0.167  1.00  0.910          H  
ATOM  19802  HE  ARG B 242     -44.135 -33.182  -0.365  1.00  0.910          H  
ATOM  19803 1HH1 ARG B 242     -42.373 -34.999   2.109  1.00  0.910          H  
ATOM  19804 2HH1 ARG B 242     -41.054 -33.843   2.149  1.00  0.910          H  
ATOM  19805 1HH2 ARG B 242     -42.344 -31.768  -0.306  1.00  0.910          H  
ATOM  19806 2HH2 ARG B 242     -41.009 -32.114   0.773  1.00  0.910          H  
ATOM  19807  N   LEU B 243     -48.664 -38.064  -0.265  1.00  0.360          N  
ATOM  19808  CA  LEU B 243     -49.181 -39.413  -0.300  1.00  0.320          C  
ATOM  19809  C   LEU B 243     -48.210 -40.327   0.414  1.00  0.340          C  
ATOM  19810  O   LEU B 243     -47.013 -40.013   0.510  1.00  0.370          O  
ATOM  19811  CB  LEU B 243     -49.382 -39.851  -1.744  1.00  0.460          C  
ATOM  19812  CG  LEU B 243     -50.698 -39.436  -2.432  1.00  0.460          C  
ATOM  19813  CD1 LEU B 243     -50.854 -37.963  -2.485  1.00  0.460          C  
ATOM  19814  CD2 LEU B 243     -50.649 -39.964  -3.825  1.00  0.460          C  
ATOM  19815  H   LEU B 243     -48.187 -37.688  -1.084  1.00  0.430          H  
ATOM  19816  HA  LEU B 243     -50.137 -39.448   0.228  1.00  0.380          H  
ATOM  19817 1HB  LEU B 243     -48.569 -39.446  -2.334  1.00  0.560          H  
ATOM  19818 2HB  LEU B 243     -49.326 -40.942  -1.779  1.00  0.560          H  
ATOM  19819  HG  LEU B 243     -51.535 -39.840  -1.887  1.00  0.560          H  
ATOM  19820 1HD1 LEU B 243     -51.770 -37.713  -2.996  1.00  0.560          H  
ATOM  19821 2HD1 LEU B 243     -50.886 -37.524  -1.491  1.00  0.560          H  
ATOM  19822 3HD1 LEU B 243     -50.026 -37.604  -3.020  1.00  0.560          H  
ATOM  19823 1HD2 LEU B 243     -51.560 -39.719  -4.363  1.00  0.560          H  
ATOM  19824 2HD2 LEU B 243     -49.793 -39.533  -4.343  1.00  0.560          H  
ATOM  19825 3HD2 LEU B 243     -50.532 -41.023  -3.776  1.00  0.560          H  
ATOM  19826  N   HIS B 244     -48.723 -41.444   0.924  1.00  0.330          N  
ATOM  19827  CA  HIS B 244     -47.913 -42.410   1.639  1.00  0.350          C  
ATOM  19828  C   HIS B 244     -47.777 -43.767   0.945  1.00  0.340          C  
ATOM  19829  O   HIS B 244     -46.747 -44.428   1.078  1.00  0.390          O  
ATOM  19830  CB  HIS B 244     -48.594 -42.690   2.985  1.00  0.480          C  
ATOM  19831  CG  HIS B 244     -48.793 -41.498   3.838  1.00  0.480          C  
ATOM  19832  ND1 HIS B 244     -47.775 -40.896   4.487  1.00  0.480          N  
ATOM  19833  CD2 HIS B 244     -49.912 -40.797   4.139  1.00  0.480          C  
ATOM  19834  CE1 HIS B 244     -48.236 -39.859   5.170  1.00  0.480          C  
ATOM  19835  NE2 HIS B 244     -49.541 -39.781   4.978  1.00  0.480          N  
ATOM  19836  H   HIS B 244     -49.720 -41.634   0.826  1.00  0.400          H  
ATOM  19837  HA  HIS B 244     -46.918 -42.007   1.806  1.00  0.420          H  
ATOM  19838 1HB  HIS B 244     -49.573 -43.125   2.805  1.00  0.580          H  
ATOM  19839 2HB  HIS B 244     -48.002 -43.416   3.543  1.00  0.580          H  
ATOM  19840  HD1 HIS B 244     -46.806 -41.083   4.244  1.00  0.580          H  
ATOM  19841  HD2 HIS B 244     -50.957 -40.912   3.844  1.00  0.580          H  
ATOM  19842  HE1 HIS B 244     -47.565 -39.240   5.761  1.00  0.580          H  
ATOM  19843  N   THR B 245     -48.790 -44.186   0.177  1.00  0.330          N  
ATOM  19844  CA  THR B 245     -48.760 -45.553  -0.349  1.00  0.350          C  
ATOM  19845  C   THR B 245     -48.929 -45.694  -1.848  1.00  0.310          C  
ATOM  19846  O   THR B 245     -49.307 -44.759  -2.561  1.00  0.330          O  
ATOM  19847  CB  THR B 245     -49.859 -46.422   0.301  1.00  0.480          C  
ATOM  19848  OG1 THR B 245     -51.163 -45.965  -0.121  1.00  0.480          O  
ATOM  19849  CG2 THR B 245     -49.768 -46.318   1.816  1.00  0.480          C  
ATOM  19850  H   THR B 245     -49.625 -43.602   0.054  1.00  0.400          H  
ATOM  19851  HA  THR B 245     -47.799 -45.991  -0.094  1.00  0.420          H  
ATOM  19852  HB  THR B 245     -49.729 -47.461   0.002  1.00  0.580          H  
ATOM  19853  HG1 THR B 245     -51.826 -46.612   0.172  1.00  0.580          H  
ATOM  19854 1HG2 THR B 245     -50.540 -46.938   2.268  1.00  0.580          H  
ATOM  19855 2HG2 THR B 245     -48.786 -46.660   2.146  1.00  0.580          H  
ATOM  19856 3HG2 THR B 245     -49.915 -45.297   2.123  1.00  0.580          H  
ATOM  19857  N   GLU B 246     -48.672 -46.917  -2.312  1.00  0.340          N  
ATOM  19858  CA  GLU B 246     -48.797 -47.291  -3.708  1.00  0.370          C  
ATOM  19859  C   GLU B 246     -50.236 -47.122  -4.186  1.00  0.340          C  
ATOM  19860  O   GLU B 246     -50.471 -46.635  -5.296  1.00  0.340          O  
ATOM  19861  CB  GLU B 246     -48.359 -48.753  -3.854  1.00  0.510          C  
ATOM  19862  CG  GLU B 246     -46.862 -48.991  -3.605  1.00  0.510          C  
ATOM  19863  CD  GLU B 246     -46.469 -50.475  -3.531  1.00  0.510          C  
ATOM  19864  OE1 GLU B 246     -47.343 -51.287  -3.422  1.00  0.510          O  
ATOM  19865  OE2 GLU B 246     -45.287 -50.780  -3.607  1.00  0.510          O  
ATOM  19866  H   GLU B 246     -48.377 -47.626  -1.653  1.00  0.410          H  
ATOM  19867  HA  GLU B 246     -48.153 -46.650  -4.309  1.00  0.440          H  
ATOM  19868 1HB  GLU B 246     -48.929 -49.374  -3.159  1.00  0.610          H  
ATOM  19869 2HB  GLU B 246     -48.585 -49.099  -4.865  1.00  0.610          H  
ATOM  19870 1HG  GLU B 246     -46.299 -48.512  -4.402  1.00  0.610          H  
ATOM  19871 2HG  GLU B 246     -46.591 -48.514  -2.675  1.00  0.610          H  
ATOM  19872  N   GLU B 247     -51.205 -47.470  -3.328  1.00  0.330          N  
ATOM  19873  CA  GLU B 247     -52.611 -47.346  -3.686  1.00  0.330          C  
ATOM  19874  C   GLU B 247     -52.998 -45.887  -3.863  1.00  0.310          C  
ATOM  19875  O   GLU B 247     -53.676 -45.536  -4.835  1.00  0.320          O  
ATOM  19876  CB  GLU B 247     -53.501 -47.976  -2.609  1.00  0.460          C  
ATOM  19877  CG  GLU B 247     -53.378 -49.493  -2.473  1.00  0.460          C  
ATOM  19878  CD  GLU B 247     -52.168 -49.913  -1.691  1.00  0.460          C  
ATOM  19879  OE1 GLU B 247     -51.463 -49.046  -1.214  1.00  0.460          O  
ATOM  19880  OE2 GLU B 247     -51.952 -51.087  -1.555  1.00  0.460          O  
ATOM  19881  H   GLU B 247     -50.954 -47.883  -2.425  1.00  0.400          H  
ATOM  19882  HA  GLU B 247     -52.776 -47.865  -4.629  1.00  0.400          H  
ATOM  19883 1HB  GLU B 247     -53.270 -47.529  -1.642  1.00  0.550          H  
ATOM  19884 2HB  GLU B 247     -54.544 -47.747  -2.829  1.00  0.550          H  
ATOM  19885 1HG  GLU B 247     -54.269 -49.877  -1.978  1.00  0.550          H  
ATOM  19886 2HG  GLU B 247     -53.331 -49.931  -3.469  1.00  0.550          H  
ATOM  19887  N   GLU B 248     -52.525 -45.023  -2.966  1.00  0.310          N  
ATOM  19888  CA  GLU B 248     -52.859 -43.616  -3.085  1.00  0.300          C  
ATOM  19889  C   GLU B 248     -52.329 -43.028  -4.383  1.00  0.290          C  
ATOM  19890  O   GLU B 248     -53.023 -42.236  -5.025  1.00  0.300          O  
ATOM  19891  CB  GLU B 248     -52.328 -42.844  -1.901  1.00  0.420          C  
ATOM  19892  CG  GLU B 248     -53.049 -43.107  -0.598  1.00  0.420          C  
ATOM  19893  CD  GLU B 248     -52.351 -42.464   0.525  1.00  0.420          C  
ATOM  19894  OE1 GLU B 248     -51.138 -42.487   0.500  1.00  0.420          O  
ATOM  19895  OE2 GLU B 248     -52.986 -41.930   1.400  1.00  0.420          O  
ATOM  19896  H   GLU B 248     -51.983 -45.363  -2.166  1.00  0.370          H  
ATOM  19897  HA  GLU B 248     -53.943 -43.524  -3.090  1.00  0.360          H  
ATOM  19898 1HB  GLU B 248     -51.265 -43.055  -1.773  1.00  0.510          H  
ATOM  19899 2HB  GLU B 248     -52.436 -41.805  -2.109  1.00  0.510          H  
ATOM  19900 1HG  GLU B 248     -54.063 -42.714  -0.663  1.00  0.510          H  
ATOM  19901 2HG  GLU B 248     -53.109 -44.179  -0.428  1.00  0.510          H  
ATOM  19902  N   PHE B 249     -51.118 -43.434  -4.793  1.00  0.290          N  
ATOM  19903  CA  PHE B 249     -50.589 -42.958  -6.066  1.00  0.280          C  
ATOM  19904  C   PHE B 249     -51.395 -43.542  -7.216  1.00  0.290          C  
ATOM  19905  O   PHE B 249     -51.744 -42.843  -8.166  1.00  0.290          O  
ATOM  19906  CB  PHE B 249     -49.099 -43.259  -6.212  1.00  0.400          C  
ATOM  19907  CG  PHE B 249     -48.206 -42.229  -5.574  1.00  0.400          C  
ATOM  19908  CD1 PHE B 249     -47.803 -42.335  -4.264  1.00  0.400          C  
ATOM  19909  CD2 PHE B 249     -47.750 -41.149  -6.311  1.00  0.400          C  
ATOM  19910  CE1 PHE B 249     -46.978 -41.406  -3.691  1.00  0.400          C  
ATOM  19911  CE2 PHE B 249     -46.933 -40.210  -5.738  1.00  0.400          C  
ATOM  19912  CZ  PHE B 249     -46.551 -40.346  -4.423  1.00  0.400          C  
ATOM  19913  H   PHE B 249     -50.559 -44.037  -4.176  1.00  0.350          H  
ATOM  19914  HA  PHE B 249     -50.697 -41.882  -6.088  1.00  0.340          H  
ATOM  19915 1HB  PHE B 249     -48.892 -44.217  -5.733  1.00  0.480          H  
ATOM  19916 2HB  PHE B 249     -48.837 -43.347  -7.264  1.00  0.480          H  
ATOM  19917  HD1 PHE B 249     -48.146 -43.164  -3.682  1.00  0.480          H  
ATOM  19918  HD2 PHE B 249     -48.048 -41.046  -7.356  1.00  0.480          H  
ATOM  19919  HE1 PHE B 249     -46.673 -41.514  -2.648  1.00  0.480          H  
ATOM  19920  HE2 PHE B 249     -46.587 -39.359  -6.322  1.00  0.480          H  
ATOM  19921  HZ  PHE B 249     -45.911 -39.613  -3.968  1.00  0.480          H  
ATOM  19922  N   GLY B 250     -51.760 -44.814  -7.118  1.00  0.310          N  
ATOM  19923  CA  GLY B 250     -52.545 -45.462  -8.152  1.00  0.340          C  
ATOM  19924  C   GLY B 250     -53.889 -44.782  -8.400  1.00  0.360          C  
ATOM  19925  O   GLY B 250     -54.389 -44.777  -9.532  1.00  0.380          O  
ATOM  19926  H   GLY B 250     -51.441 -45.380  -6.327  1.00  0.370          H  
ATOM  19927 1HA  GLY B 250     -51.979 -45.445  -9.074  1.00  0.410          H  
ATOM  19928 2HA  GLY B 250     -52.701 -46.504  -7.875  1.00  0.410          H  
ATOM  19929  N   ASN B 251     -54.460 -44.161  -7.369  1.00  0.360          N  
ATOM  19930  CA  ASN B 251     -55.743 -43.505  -7.519  1.00  0.390          C  
ATOM  19931  C   ASN B 251     -55.670 -42.035  -7.975  1.00  0.390          C  
ATOM  19932  O   ASN B 251     -56.702 -41.347  -8.029  1.00  0.430          O  
ATOM  19933  CB  ASN B 251     -56.523 -43.627  -6.230  1.00  0.530          C  
ATOM  19934  CG  ASN B 251     -56.981 -45.033  -5.982  1.00  0.530          C  
ATOM  19935  OD1 ASN B 251     -57.332 -45.774  -6.912  1.00  0.530          O  
ATOM  19936  ND2 ASN B 251     -56.987 -45.423  -4.736  1.00  0.530          N  
ATOM  19937  H   ASN B 251     -54.035 -44.245  -6.437  1.00  0.430          H  
ATOM  19938  HA  ASN B 251     -56.281 -44.049  -8.285  1.00  0.470          H  
ATOM  19939 1HB  ASN B 251     -55.883 -43.314  -5.398  1.00  0.640          H  
ATOM  19940 2HB  ASN B 251     -57.387 -42.967  -6.254  1.00  0.640          H  
ATOM  19941 1HD2 ASN B 251     -57.278 -46.350  -4.503  1.00  0.640          H  
ATOM  19942 2HD2 ASN B 251     -56.698 -44.797  -4.014  1.00  0.640          H  
ATOM  19943  N   ILE B 252     -54.468 -41.547  -8.329  1.00  0.350          N  
ATOM  19944  CA  ILE B 252     -54.320 -40.172  -8.816  1.00  0.380          C  
ATOM  19945  C   ILE B 252     -55.093 -40.009 -10.101  1.00  0.410          C  
ATOM  19946  O   ILE B 252     -54.986 -40.824 -11.013  1.00  0.360          O  
ATOM  19947  CB  ILE B 252     -52.829 -39.768  -9.027  1.00  0.520          C  
ATOM  19948  CG1 ILE B 252     -52.131 -39.712  -7.657  1.00  0.520          C  
ATOM  19949  CG2 ILE B 252     -52.698 -38.410  -9.822  1.00  0.520          C  
ATOM  19950  CD1 ILE B 252     -50.656 -39.587  -7.686  1.00  0.520          C  
ATOM  19951  H   ILE B 252     -53.636 -42.144  -8.255  1.00  0.420          H  
ATOM  19952  HA  ILE B 252     -54.749 -39.501  -8.080  1.00  0.460          H  
ATOM  19953  HB  ILE B 252     -52.337 -40.555  -9.585  1.00  0.620          H  
ATOM  19954 1HG1 ILE B 252     -52.483 -38.875  -7.145  1.00  0.620          H  
ATOM  19955 2HG1 ILE B 252     -52.404 -40.600  -7.099  1.00  0.620          H  
ATOM  19956 1HG2 ILE B 252     -51.654 -38.158  -9.977  1.00  0.620          H  
ATOM  19957 2HG2 ILE B 252     -53.173 -38.499 -10.800  1.00  0.620          H  
ATOM  19958 3HG2 ILE B 252     -53.181 -37.604  -9.261  1.00  0.620          H  
ATOM  19959 1HD1 ILE B 252     -50.277 -39.543  -6.676  1.00  0.620          H  
ATOM  19960 2HD1 ILE B 252     -50.235 -40.451  -8.199  1.00  0.620          H  
ATOM  19961 3HD1 ILE B 252     -50.390 -38.691  -8.190  1.00  0.620          H  
ATOM  19962  N   ILE B 253     -55.879 -38.944 -10.186  1.00  0.490          N  
ATOM  19963  CA  ILE B 253     -56.714 -38.733 -11.357  1.00  0.510          C  
ATOM  19964  C   ILE B 253     -55.942 -38.013 -12.447  1.00  0.510          C  
ATOM  19965  O   ILE B 253     -55.396 -36.932 -12.218  1.00  0.560          O  
ATOM  19966  CB  ILE B 253     -57.966 -37.895 -11.005  1.00  0.710          C  
ATOM  19967  CG1 ILE B 253     -58.809 -38.604  -9.933  1.00  0.710          C  
ATOM  19968  CG2 ILE B 253     -58.848 -37.688 -12.274  1.00  0.710          C  
ATOM  19969  CD1 ILE B 253     -58.463 -38.228  -8.478  1.00  0.710          C  
ATOM  19970  H   ILE B 253     -55.905 -38.292  -9.410  1.00  0.590          H  
ATOM  19971  HA  ILE B 253     -57.035 -39.698 -11.744  1.00  0.610          H  
ATOM  19972  HB  ILE B 253     -57.662 -36.926 -10.606  1.00  0.850          H  
ATOM  19973 1HG1 ILE B 253     -59.849 -38.350 -10.084  1.00  0.850          H  
ATOM  19974 2HG1 ILE B 253     -58.688 -39.679 -10.049  1.00  0.850          H  
ATOM  19975 1HG2 ILE B 253     -59.730 -37.107 -12.015  1.00  0.850          H  
ATOM  19976 2HG2 ILE B 253     -58.292 -37.156 -13.045  1.00  0.850          H  
ATOM  19977 3HG2 ILE B 253     -59.161 -38.658 -12.664  1.00  0.850          H  
ATOM  19978 1HD1 ILE B 253     -59.133 -38.766  -7.807  1.00  0.850          H  
ATOM  19979 2HD1 ILE B 253     -57.449 -38.476  -8.215  1.00  0.850          H  
ATOM  19980 3HD1 ILE B 253     -58.616 -37.170  -8.358  1.00  0.850          H  
ATOM  19981  N   LEU B 254     -55.894 -38.611 -13.633  1.00  0.480          N  
ATOM  19982  CA  LEU B 254     -55.183 -38.012 -14.749  1.00  0.480          C  
ATOM  19983  C   LEU B 254     -56.138 -37.309 -15.704  1.00  0.510          C  
ATOM  19984  O   LEU B 254     -55.795 -36.290 -16.306  1.00  0.530          O  
ATOM  19985  CB  LEU B 254     -54.440 -39.077 -15.555  1.00  0.670          C  
ATOM  19986  CG  LEU B 254     -53.403 -39.939 -14.820  1.00  0.670          C  
ATOM  19987  CD1 LEU B 254     -52.835 -40.894 -15.791  1.00  0.670          C  
ATOM  19988  CD2 LEU B 254     -52.348 -39.103 -14.208  1.00  0.670          C  
ATOM  19989  H   LEU B 254     -56.374 -39.502 -13.755  1.00  0.580          H  
ATOM  19990  HA  LEU B 254     -54.487 -37.269 -14.369  1.00  0.580          H  
ATOM  19991 1HB  LEU B 254     -55.185 -39.755 -15.980  1.00  0.810          H  
ATOM  19992 2HB  LEU B 254     -53.932 -38.576 -16.377  1.00  0.810          H  
ATOM  19993  HG  LEU B 254     -53.894 -40.513 -14.032  1.00  0.810          H  
ATOM  19994 1HD1 LEU B 254     -52.113 -41.509 -15.298  1.00  0.810          H  
ATOM  19995 2HD1 LEU B 254     -53.631 -41.518 -16.207  1.00  0.810          H  
ATOM  19996 3HD1 LEU B 254     -52.344 -40.351 -16.587  1.00  0.810          H  
ATOM  19997 1HD2 LEU B 254     -51.625 -39.732 -13.703  1.00  0.810          H  
ATOM  19998 2HD2 LEU B 254     -51.852 -38.519 -14.979  1.00  0.810          H  
ATOM  19999 3HD2 LEU B 254     -52.803 -38.448 -13.486  1.00  0.810          H  
ATOM  20000  N   LYS B 255     -57.337 -37.870 -15.857  1.00  0.540          N  
ATOM  20001  CA  LYS B 255     -58.299 -37.324 -16.816  1.00  0.600          C  
ATOM  20002  C   LYS B 255     -59.772 -37.578 -16.502  1.00  0.670          C  
ATOM  20003  O   LYS B 255     -60.156 -38.615 -15.952  1.00  0.660          O  
ATOM  20004  CB  LYS B 255     -57.986 -37.855 -18.226  1.00  0.820          C  
ATOM  20005  CG  LYS B 255     -58.891 -37.333 -19.344  1.00  0.820          C  
ATOM  20006  CD  LYS B 255     -58.489 -37.834 -20.716  1.00  0.820          C  
ATOM  20007  CE  LYS B 255     -59.447 -37.277 -21.770  1.00  0.820          C  
ATOM  20008  NZ  LYS B 255     -59.138 -37.771 -23.137  1.00  0.820          N  
ATOM  20009  H   LYS B 255     -57.544 -38.712 -15.316  1.00  0.650          H  
ATOM  20010  HA  LYS B 255     -58.166 -36.242 -16.832  1.00  0.720          H  
ATOM  20011 1HB  LYS B 255     -56.978 -37.584 -18.467  1.00  0.980          H  
ATOM  20012 2HB  LYS B 255     -58.043 -38.919 -18.249  1.00  0.980          H  
ATOM  20013 1HG  LYS B 255     -59.899 -37.700 -19.193  1.00  0.980          H  
ATOM  20014 2HG  LYS B 255     -58.908 -36.244 -19.343  1.00  0.980          H  
ATOM  20015 1HD  LYS B 255     -57.475 -37.513 -20.953  1.00  0.980          H  
ATOM  20016 2HD  LYS B 255     -58.520 -38.925 -20.738  1.00  0.980          H  
ATOM  20017 1HE  LYS B 255     -60.468 -37.561 -21.511  1.00  0.980          H  
ATOM  20018 2HE  LYS B 255     -59.373 -36.190 -21.767  1.00  0.980          H  
ATOM  20019 1HZ  LYS B 255     -59.793 -37.368 -23.792  1.00  0.980          H  
ATOM  20020 2HZ  LYS B 255     -58.195 -37.492 -23.387  1.00  0.980          H  
ATOM  20021 3HZ  LYS B 255     -59.226 -38.782 -23.161  1.00  0.980          H  
ATOM  20022  N   THR B 256     -60.610 -36.618 -16.899  1.00  0.750          N  
ATOM  20023  CA  THR B 256     -62.056 -36.775 -16.820  1.00  0.840          C  
ATOM  20024  C   THR B 256     -62.547 -37.046 -18.233  1.00  0.790          C  
ATOM  20025  O   THR B 256     -62.261 -36.279 -19.155  1.00  0.780          O  
ATOM  20026  CB  THR B 256     -62.769 -35.503 -16.286  1.00  1.140          C  
ATOM  20027  OG1 THR B 256     -62.301 -35.180 -14.978  1.00  1.140          O  
ATOM  20028  CG2 THR B 256     -64.280 -35.762 -16.201  1.00  1.140          C  
ATOM  20029  H   THR B 256     -60.235 -35.769 -17.299  1.00  0.900          H  
ATOM  20030  HA  THR B 256     -62.305 -37.633 -16.205  1.00  1.010          H  
ATOM  20031  HB  THR B 256     -62.576 -34.667 -16.955  1.00  1.370          H  
ATOM  20032  HG1 THR B 256     -62.617 -34.291 -14.741  1.00  1.370          H  
ATOM  20033 1HG2 THR B 256     -64.770 -34.875 -15.831  1.00  1.370          H  
ATOM  20034 2HG2 THR B 256     -64.677 -35.999 -17.182  1.00  1.370          H  
ATOM  20035 3HG2 THR B 256     -64.473 -36.595 -15.524  1.00  1.370          H  
ATOM  20036  N   ALA B 257     -63.259 -38.145 -18.401  1.00  0.780          N  
ATOM  20037  CA  ALA B 257     -63.804 -38.562 -19.680  1.00  0.760          C  
ATOM  20038  C   ALA B 257     -65.037 -37.756 -20.030  1.00  0.820          C  
ATOM  20039  O   ALA B 257     -65.737 -37.247 -19.153  1.00  0.890          O  
ATOM  20040  CB  ALA B 257     -64.148 -40.030 -19.645  1.00  1.070          C  
ATOM  20041  H   ALA B 257     -63.438 -38.737 -17.588  1.00  0.940          H  
ATOM  20042  HA  ALA B 257     -63.051 -38.387 -20.448  1.00  0.910          H  
ATOM  20043 1HB  ALA B 257     -64.542 -40.346 -20.611  1.00  1.290          H  
ATOM  20044 2HB  ALA B 257     -63.260 -40.611 -19.406  1.00  1.290          H  
ATOM  20045 3HB  ALA B 257     -64.896 -40.190 -18.882  1.00  1.290          H  
ATOM  20046  N   GLN B 258     -65.367 -37.714 -21.309  1.00  0.810          N  
ATOM  20047  CA  GLN B 258     -66.566 -37.028 -21.774  1.00  0.890          C  
ATOM  20048  C   GLN B 258     -67.859 -37.620 -21.200  1.00  0.940          C  
ATOM  20049  O   GLN B 258     -68.895 -36.959 -21.190  1.00  1.010          O  
ATOM  20050  CB  GLN B 258     -66.610 -37.039 -23.312  1.00  1.210          C  
ATOM  20051  CG  GLN B 258     -66.758 -38.435 -23.963  1.00  1.210          C  
ATOM  20052  CD  GLN B 258     -65.417 -39.125 -24.192  1.00  1.210          C  
ATOM  20053  OE1 GLN B 258     -64.445 -38.884 -23.457  1.00  1.210          O  
ATOM  20054  NE2 GLN B 258     -65.356 -39.979 -25.201  1.00  1.210          N  
ATOM  20055  H   GLN B 258     -64.747 -38.145 -21.993  1.00  0.970          H  
ATOM  20056  HA  GLN B 258     -66.504 -35.990 -21.445  1.00  1.070          H  
ATOM  20057 1HB  GLN B 258     -67.447 -36.429 -23.649  1.00  1.460          H  
ATOM  20058 2HB  GLN B 258     -65.701 -36.583 -23.702  1.00  1.460          H  
ATOM  20059 1HG  GLN B 258     -67.375 -39.085 -23.359  1.00  1.460          H  
ATOM  20060 2HG  GLN B 258     -67.227 -38.299 -24.937  1.00  1.460          H  
ATOM  20061 1HE2 GLN B 258     -64.501 -40.462 -25.399  1.00  1.460          H  
ATOM  20062 2HE2 GLN B 258     -66.163 -40.145 -25.771  1.00  1.460          H  
ATOM  20063  N   ASP B 259     -67.808 -38.875 -20.744  1.00  0.910          N  
ATOM  20064  CA  ASP B 259     -68.962 -39.540 -20.165  1.00  0.970          C  
ATOM  20065  C   ASP B 259     -68.966 -39.449 -18.636  1.00  0.990          C  
ATOM  20066  O   ASP B 259     -69.802 -40.065 -17.969  1.00  1.040          O  
ATOM  20067  CB  ASP B 259     -69.001 -40.996 -20.635  1.00  1.330          C  
ATOM  20068  CG  ASP B 259     -67.795 -41.812 -20.178  1.00  1.330          C  
ATOM  20069  OD1 ASP B 259     -67.044 -41.343 -19.326  1.00  1.330          O  
ATOM  20070  OD2 ASP B 259     -67.606 -42.884 -20.694  1.00  1.330          O  
ATOM  20071  H   ASP B 259     -66.926 -39.375 -20.778  1.00  1.090          H  
ATOM  20072  HA  ASP B 259     -69.862 -39.045 -20.531  1.00  1.160          H  
ATOM  20073 1HB  ASP B 259     -69.906 -41.472 -20.256  1.00  1.600          H  
ATOM  20074 2HB  ASP B 259     -69.050 -41.022 -21.725  1.00  1.600          H  
ATOM  20075  N   GLY B 260     -68.039 -38.670 -18.078  1.00  0.980          N  
ATOM  20076  CA  GLY B 260     -67.917 -38.460 -16.646  1.00  1.020          C  
ATOM  20077  C   GLY B 260     -67.020 -39.467 -15.921  1.00  0.990          C  
ATOM  20078  O   GLY B 260     -66.744 -39.293 -14.729  1.00  1.030          O  
ATOM  20079  H   GLY B 260     -67.369 -38.181 -18.671  1.00  1.180          H  
ATOM  20080 1HA  GLY B 260     -67.521 -37.458 -16.484  1.00  1.220          H  
ATOM  20081 2HA  GLY B 260     -68.909 -38.477 -16.201  1.00  1.220          H  
ATOM  20082  N   SER B 261     -66.574 -40.522 -16.605  1.00  0.930          N  
ATOM  20083  CA  SER B 261     -65.723 -41.504 -15.944  1.00  0.920          C  
ATOM  20084  C   SER B 261     -64.328 -40.942 -15.708  1.00  0.860          C  
ATOM  20085  O   SER B 261     -63.908 -39.965 -16.337  1.00  0.850          O  
ATOM  20086  CB  SER B 261     -65.660 -42.794 -16.746  1.00  1.290          C  
ATOM  20087  OG  SER B 261     -64.998 -42.617 -17.963  1.00  1.290          O  
ATOM  20088  H   SER B 261     -66.852 -40.661 -17.588  1.00  1.120          H  
ATOM  20089  HA  SER B 261     -66.160 -41.737 -14.972  1.00  1.100          H  
ATOM  20090 1HB  SER B 261     -65.147 -43.554 -16.162  1.00  1.550          H  
ATOM  20091 2HB  SER B 261     -66.672 -43.152 -16.936  1.00  1.550          H  
ATOM  20092  HG  SER B 261     -65.666 -42.203 -18.565  1.00  1.550          H  
ATOM  20093  N   LEU B 262     -63.573 -41.554 -14.803  1.00  0.830          N  
ATOM  20094  CA  LEU B 262     -62.227 -41.051 -14.572  1.00  0.790          C  
ATOM  20095  C   LEU B 262     -61.138 -42.026 -14.957  1.00  0.700          C  
ATOM  20096  O   LEU B 262     -61.268 -43.239 -14.784  1.00  0.700          O  
ATOM  20097  CB  LEU B 262     -62.053 -40.660 -13.104  1.00  1.120          C  
ATOM  20098  CG  LEU B 262     -63.054 -39.606 -12.543  1.00  1.120          C  
ATOM  20099  CD1 LEU B 262     -62.790 -39.432 -11.093  1.00  1.120          C  
ATOM  20100  CD2 LEU B 262     -62.914 -38.262 -13.267  1.00  1.120          C  
ATOM  20101  H   LEU B 262     -63.922 -42.354 -14.293  1.00  1.000          H  
ATOM  20102  HA  LEU B 262     -62.073 -40.167 -15.184  1.00  0.950          H  
ATOM  20103 1HB  LEU B 262     -62.132 -41.558 -12.495  1.00  1.350          H  
ATOM  20104 2HB  LEU B 262     -61.047 -40.259 -12.979  1.00  1.350          H  
ATOM  20105  HG  LEU B 262     -64.076 -39.971 -12.663  1.00  1.350          H  
ATOM  20106 1HD1 LEU B 262     -63.494 -38.714 -10.703  1.00  1.350          H  
ATOM  20107 2HD1 LEU B 262     -62.912 -40.379 -10.573  1.00  1.350          H  
ATOM  20108 3HD1 LEU B 262     -61.787 -39.070 -10.940  1.00  1.350          H  
ATOM  20109 1HD2 LEU B 262     -63.620 -37.544 -12.848  1.00  1.350          H  
ATOM  20110 2HD2 LEU B 262     -61.902 -37.875 -13.156  1.00  1.350          H  
ATOM  20111 3HD2 LEU B 262     -63.136 -38.396 -14.307  1.00  1.350          H  
ATOM  20112  N   VAL B 263     -60.039 -41.453 -15.421  1.00  0.640          N  
ATOM  20113  CA  VAL B 263     -58.822 -42.178 -15.751  1.00  0.570          C  
ATOM  20114  C   VAL B 263     -57.843 -41.935 -14.627  1.00  0.510          C  
ATOM  20115  O   VAL B 263     -57.482 -40.775 -14.376  1.00  0.490          O  
ATOM  20116  CB  VAL B 263     -58.205 -41.626 -17.048  1.00  0.830          C  
ATOM  20117  CG1 VAL B 263     -56.901 -42.386 -17.405  1.00  0.830          C  
ATOM  20118  CG2 VAL B 263     -59.244 -41.674 -18.167  1.00  0.830          C  
ATOM  20119  H   VAL B 263     -60.077 -40.438 -15.554  1.00  0.770          H  
ATOM  20120  HA  VAL B 263     -59.032 -43.248 -15.835  1.00  0.680          H  
ATOM  20121  HB  VAL B 263     -57.919 -40.606 -16.873  1.00  0.990          H  
ATOM  20122 1HG1 VAL B 263     -56.470 -41.952 -18.301  1.00  0.990          H  
ATOM  20123 2HG1 VAL B 263     -56.177 -42.306 -16.589  1.00  0.990          H  
ATOM  20124 3HG1 VAL B 263     -57.128 -43.438 -17.580  1.00  0.990          H  
ATOM  20125 1HG2 VAL B 263     -58.819 -41.248 -19.072  1.00  0.990          H  
ATOM  20126 2HG2 VAL B 263     -59.536 -42.704 -18.337  1.00  0.990          H  
ATOM  20127 3HG2 VAL B 263     -60.122 -41.092 -17.877  1.00  0.990          H  
ATOM  20128  N   ARG B 264     -57.389 -43.001 -13.975  1.00  0.480          N  
ATOM  20129  CA  ARG B 264     -56.480 -42.845 -12.849  1.00  0.440          C  
ATOM  20130  C   ARG B 264     -55.061 -43.281 -13.227  1.00  0.420          C  
ATOM  20131  O   ARG B 264     -54.840 -43.911 -14.257  1.00  0.440          O  
ATOM  20132  CB  ARG B 264     -57.010 -43.602 -11.640  1.00  0.630          C  
ATOM  20133  CG  ARG B 264     -58.375 -43.097 -11.148  1.00  0.630          C  
ATOM  20134  CD  ARG B 264     -58.843 -43.823  -9.936  1.00  0.630          C  
ATOM  20135  NE  ARG B 264     -60.230 -43.526  -9.619  1.00  0.630          N  
ATOM  20136  CZ  ARG B 264     -60.704 -42.481  -8.884  1.00  0.630          C  
ATOM  20137  NH1 ARG B 264     -59.923 -41.561  -8.339  1.00  0.630          N  
ATOM  20138  NH2 ARG B 264     -62.020 -42.377  -8.713  1.00  0.630          N  
ATOM  20139  H   ARG B 264     -57.707 -43.952 -14.240  1.00  0.580          H  
ATOM  20140  HA  ARG B 264     -56.450 -41.796 -12.586  1.00  0.530          H  
ATOM  20141 1HB  ARG B 264     -57.119 -44.655 -11.892  1.00  0.760          H  
ATOM  20142 2HB  ARG B 264     -56.301 -43.524 -10.817  1.00  0.760          H  
ATOM  20143 1HG  ARG B 264     -58.287 -42.038 -10.903  1.00  0.760          H  
ATOM  20144 2HG  ARG B 264     -59.119 -43.226 -11.936  1.00  0.760          H  
ATOM  20145 1HD  ARG B 264     -58.745 -44.894 -10.087  1.00  0.760          H  
ATOM  20146 2HD  ARG B 264     -58.251 -43.526  -9.096  1.00  0.760          H  
ATOM  20147  HE  ARG B 264     -60.918 -44.167  -9.992  1.00  0.760          H  
ATOM  20148 1HH1 ARG B 264     -58.887 -41.582  -8.415  1.00  0.760          H  
ATOM  20149 2HH1 ARG B 264     -60.392 -40.775  -7.844  1.00  0.760          H  
ATOM  20150 1HH2 ARG B 264     -62.643 -43.055  -9.114  1.00  0.760          H  
ATOM  20151 2HH2 ARG B 264     -62.414 -41.584  -8.158  1.00  0.760          H  
ATOM  20152  N   LEU B 265     -54.076 -42.963 -12.404  1.00  0.380          N  
ATOM  20153  CA  LEU B 265     -52.705 -43.337 -12.724  1.00  0.360          C  
ATOM  20154  C   LEU B 265     -52.518 -44.842 -12.922  1.00  0.360          C  
ATOM  20155  O   LEU B 265     -51.887 -45.256 -13.899  1.00  0.360          O  
ATOM  20156  CB  LEU B 265     -51.760 -42.789 -11.653  1.00  0.510          C  
ATOM  20157  CG  LEU B 265     -50.244 -43.007 -11.854  1.00  0.510          C  
ATOM  20158  CD1 LEU B 265     -49.803 -42.346 -13.143  1.00  0.510          C  
ATOM  20159  CD2 LEU B 265     -49.504 -42.416 -10.636  1.00  0.510          C  
ATOM  20160  H   LEU B 265     -54.282 -42.406 -11.575  1.00  0.460          H  
ATOM  20161  HA  LEU B 265     -52.469 -42.860 -13.656  1.00  0.430          H  
ATOM  20162 1HB  LEU B 265     -51.931 -41.718 -11.582  1.00  0.610          H  
ATOM  20163 2HB  LEU B 265     -52.033 -43.236 -10.697  1.00  0.610          H  
ATOM  20164  HG  LEU B 265     -50.024 -44.045 -11.936  1.00  0.610          H  
ATOM  20165 1HD1 LEU B 265     -48.754 -42.492 -13.281  1.00  0.610          H  
ATOM  20166 2HD1 LEU B 265     -50.316 -42.776 -13.996  1.00  0.610          H  
ATOM  20167 3HD1 LEU B 265     -50.018 -41.288 -13.083  1.00  0.610          H  
ATOM  20168 1HD2 LEU B 265     -48.438 -42.553 -10.746  1.00  0.610          H  
ATOM  20169 2HD2 LEU B 265     -49.722 -41.351 -10.555  1.00  0.610          H  
ATOM  20170 3HD2 LEU B 265     -49.834 -42.920  -9.736  1.00  0.610          H  
ATOM  20171  N   ARG B 266     -53.183 -45.657 -12.100  1.00  0.380          N  
ATOM  20172  CA  ARG B 266     -53.128 -47.120 -12.174  1.00  0.400          C  
ATOM  20173  C   ARG B 266     -53.681 -47.678 -13.487  1.00  0.430          C  
ATOM  20174  O   ARG B 266     -53.510 -48.860 -13.787  1.00  0.450          O  
ATOM  20175  CB  ARG B 266     -53.940 -47.729 -11.048  1.00  0.550          C  
ATOM  20176  CG  ARG B 266     -55.440 -47.504 -11.198  1.00  0.550          C  
ATOM  20177  CD  ARG B 266     -56.205 -47.902 -10.019  1.00  0.550          C  
ATOM  20178  NE  ARG B 266     -57.629 -47.716 -10.256  1.00  0.550          N  
ATOM  20179  CZ  ARG B 266     -58.610 -47.922  -9.353  1.00  0.550          C  
ATOM  20180  NH1 ARG B 266     -58.320 -48.300  -8.126  1.00  0.550          N  
ATOM  20181  NH2 ARG B 266     -59.873 -47.743  -9.707  1.00  0.550          N  
ATOM  20182  H   ARG B 266     -53.682 -45.240 -11.308  1.00  0.460          H  
ATOM  20183  HA  ARG B 266     -52.090 -47.434 -12.084  1.00  0.480          H  
ATOM  20184 1HB  ARG B 266     -53.767 -48.802 -11.017  1.00  0.660          H  
ATOM  20185 2HB  ARG B 266     -53.628 -47.317 -10.103  1.00  0.660          H  
ATOM  20186 1HG  ARG B 266     -55.631 -46.450 -11.378  1.00  0.660          H  
ATOM  20187 2HG  ARG B 266     -55.825 -48.086 -12.039  1.00  0.660          H  
ATOM  20188 1HD  ARG B 266     -56.021 -48.951  -9.799  1.00  0.660          H  
ATOM  20189 2HD  ARG B 266     -55.910 -47.278  -9.169  1.00  0.660          H  
ATOM  20190  HE  ARG B 266     -57.906 -47.430 -11.195  1.00  0.660          H  
ATOM  20191 1HH1 ARG B 266     -57.359 -48.426  -7.848  1.00  0.660          H  
ATOM  20192 2HH1 ARG B 266     -59.057 -48.448  -7.453  1.00  0.660          H  
ATOM  20193 1HH2 ARG B 266     -60.094 -47.457 -10.654  1.00  0.660          H  
ATOM  20194 2HH2 ARG B 266     -60.614 -47.896  -9.039  1.00  0.660          H  
ATOM  20195  N   ASP B 267     -54.390 -46.849 -14.250  1.00  0.450          N  
ATOM  20196  CA  ASP B 267     -54.977 -47.264 -15.502  1.00  0.480          C  
ATOM  20197  C   ASP B 267     -53.974 -47.116 -16.642  1.00  0.480          C  
ATOM  20198  O   ASP B 267     -54.204 -47.644 -17.732  1.00  0.560          O  
ATOM  20199  CB  ASP B 267     -56.244 -46.454 -15.792  1.00  0.660          C  
ATOM  20200  CG  ASP B 267     -57.388 -46.726 -14.778  1.00  0.660          C  
ATOM  20201  OD1 ASP B 267     -57.599 -47.863 -14.406  1.00  0.660          O  
ATOM  20202  OD2 ASP B 267     -58.030 -45.771 -14.363  1.00  0.660          O  
ATOM  20203  H   ASP B 267     -54.488 -45.871 -13.985  1.00  0.540          H  
ATOM  20204  HA  ASP B 267     -55.252 -48.315 -15.423  1.00  0.580          H  
ATOM  20205 1HB  ASP B 267     -56.006 -45.395 -15.791  1.00  0.790          H  
ATOM  20206 2HB  ASP B 267     -56.601 -46.699 -16.790  1.00  0.790          H  
ATOM  20207  N   VAL B 268     -52.889 -46.351 -16.423  1.00  0.420          N  
ATOM  20208  CA  VAL B 268     -51.892 -46.172 -17.471  1.00  0.430          C  
ATOM  20209  C   VAL B 268     -50.468 -46.542 -17.017  1.00  0.370          C  
ATOM  20210  O   VAL B 268     -49.546 -46.586 -17.846  1.00  0.380          O  
ATOM  20211  CB  VAL B 268     -51.892 -44.740 -18.035  1.00  0.600          C  
ATOM  20212  CG1 VAL B 268     -53.255 -44.393 -18.668  1.00  0.600          C  
ATOM  20213  CG2 VAL B 268     -51.515 -43.747 -16.958  1.00  0.600          C  
ATOM  20214  H   VAL B 268     -52.722 -45.933 -15.507  1.00  0.500          H  
ATOM  20215  HA  VAL B 268     -52.147 -46.834 -18.283  1.00  0.520          H  
ATOM  20216  HB  VAL B 268     -51.185 -44.709 -18.813  1.00  0.720          H  
ATOM  20217 1HG1 VAL B 268     -53.215 -43.398 -19.097  1.00  0.720          H  
ATOM  20218 2HG1 VAL B 268     -53.488 -45.112 -19.450  1.00  0.720          H  
ATOM  20219 3HG1 VAL B 268     -54.032 -44.426 -17.906  1.00  0.720          H  
ATOM  20220 1HG2 VAL B 268     -51.488 -42.757 -17.398  1.00  0.720          H  
ATOM  20221 2HG2 VAL B 268     -52.258 -43.785 -16.161  1.00  0.720          H  
ATOM  20222 3HG2 VAL B 268     -50.535 -43.981 -16.547  1.00  0.720          H  
ATOM  20223  N   ALA B 269     -50.286 -46.805 -15.710  1.00  0.360          N  
ATOM  20224  CA  ALA B 269     -48.977 -47.128 -15.155  1.00  0.330          C  
ATOM  20225  C   ALA B 269     -49.052 -48.163 -14.029  1.00  0.340          C  
ATOM  20226  O   ALA B 269     -50.062 -48.301 -13.343  1.00  0.370          O  
ATOM  20227  CB  ALA B 269     -48.319 -45.865 -14.598  1.00  0.470          C  
ATOM  20228  H   ALA B 269     -51.057 -46.692 -15.054  1.00  0.430          H  
ATOM  20229  HA  ALA B 269     -48.374 -47.544 -15.956  1.00  0.400          H  
ATOM  20230 1HB  ALA B 269     -47.338 -46.118 -14.208  1.00  0.570          H  
ATOM  20231 2HB  ALA B 269     -48.220 -45.122 -15.384  1.00  0.570          H  
ATOM  20232 3HB  ALA B 269     -48.938 -45.467 -13.797  1.00  0.570          H  
ATOM  20233  N   ARG B 270     -47.958 -48.892 -13.846  1.00  0.340          N  
ATOM  20234  CA  ARG B 270     -47.799 -49.829 -12.740  1.00  0.350          C  
ATOM  20235  C   ARG B 270     -47.089 -49.097 -11.601  1.00  0.350          C  
ATOM  20236  O   ARG B 270     -46.073 -48.439 -11.816  1.00  0.350          O  
ATOM  20237  CB  ARG B 270     -47.047 -51.072 -13.206  1.00  0.490          C  
ATOM  20238  CG  ARG B 270     -46.807 -52.163 -12.181  1.00  0.490          C  
ATOM  20239  CD  ARG B 270     -46.270 -53.405 -12.847  1.00  0.490          C  
ATOM  20240  NE  ARG B 270     -44.968 -53.170 -13.498  1.00  0.490          N  
ATOM  20241  CZ  ARG B 270     -43.762 -53.265 -12.917  1.00  0.490          C  
ATOM  20242  NH1 ARG B 270     -43.614 -53.592 -11.651  1.00  0.490          N  
ATOM  20243  NH2 ARG B 270     -42.729 -53.002 -13.666  1.00  0.490          N  
ATOM  20244  H   ARG B 270     -47.183 -48.737 -14.495  1.00  0.410          H  
ATOM  20245  HA  ARG B 270     -48.786 -50.138 -12.393  1.00  0.420          H  
ATOM  20246 1HB  ARG B 270     -47.597 -51.525 -14.026  1.00  0.580          H  
ATOM  20247 2HB  ARG B 270     -46.090 -50.795 -13.594  1.00  0.580          H  
ATOM  20248 1HG  ARG B 270     -46.073 -51.820 -11.446  1.00  0.580          H  
ATOM  20249 2HG  ARG B 270     -47.741 -52.412 -11.679  1.00  0.580          H  
ATOM  20250 1HD  ARG B 270     -46.155 -54.199 -12.112  1.00  0.580          H  
ATOM  20251 2HD  ARG B 270     -46.974 -53.730 -13.613  1.00  0.580          H  
ATOM  20252  HE  ARG B 270     -44.947 -52.880 -14.499  1.00  0.580          H  
ATOM  20253 1HH1 ARG B 270     -44.411 -53.783 -11.068  1.00  0.580          H  
ATOM  20254 2HH1 ARG B 270     -42.679 -53.593 -11.217  1.00  0.580          H  
ATOM  20255 1HH2 ARG B 270     -42.912 -52.723 -14.643  1.00  0.580          H  
ATOM  20256 2HH2 ARG B 270     -41.795 -53.047 -13.292  1.00  0.580          H  
ATOM  20257  N   ILE B 271     -47.652 -49.130 -10.402  1.00  0.350          N  
ATOM  20258  CA  ILE B 271     -47.064 -48.380  -9.291  1.00  0.340          C  
ATOM  20259  C   ILE B 271     -46.552 -49.279  -8.176  1.00  0.360          C  
ATOM  20260  O   ILE B 271     -47.303 -50.093  -7.637  1.00  0.380          O  
ATOM  20261  CB  ILE B 271     -48.101 -47.368  -8.734  1.00  0.480          C  
ATOM  20262  CG1 ILE B 271     -48.553 -46.388  -9.862  1.00  0.480          C  
ATOM  20263  CG2 ILE B 271     -47.536 -46.580  -7.557  1.00  0.480          C  
ATOM  20264  CD1 ILE B 271     -49.816 -46.804 -10.569  1.00  0.480          C  
ATOM  20265  H   ILE B 271     -48.491 -49.676 -10.256  1.00  0.420          H  
ATOM  20266  HA  ILE B 271     -46.212 -47.815  -9.664  1.00  0.410          H  
ATOM  20267  HB  ILE B 271     -48.983 -47.914  -8.398  1.00  0.580          H  
ATOM  20268 1HG1 ILE B 271     -48.716 -45.403  -9.429  1.00  0.580          H  
ATOM  20269 2HG1 ILE B 271     -47.761 -46.318 -10.602  1.00  0.580          H  
ATOM  20270 1HG2 ILE B 271     -48.295 -45.905  -7.190  1.00  0.580          H  
ATOM  20271 2HG2 ILE B 271     -47.256 -47.261  -6.754  1.00  0.580          H  
ATOM  20272 3HG2 ILE B 271     -46.661 -46.015  -7.879  1.00  0.580          H  
ATOM  20273 1HD1 ILE B 271     -50.070 -46.099 -11.328  1.00  0.580          H  
ATOM  20274 2HD1 ILE B 271     -49.703 -47.756 -11.028  1.00  0.580          H  
ATOM  20275 3HD1 ILE B 271     -50.606 -46.873  -9.862  1.00  0.580          H  
ATOM  20276  N   GLU B 272     -45.278 -49.107  -7.826  1.00  0.360          N  
ATOM  20277  CA  GLU B 272     -44.658 -49.887  -6.752  1.00  0.380          C  
ATOM  20278  C   GLU B 272     -43.515 -49.130  -6.089  1.00  0.360          C  
ATOM  20279  O   GLU B 272     -42.886 -48.291  -6.730  1.00  0.380          O  
ATOM  20280  CB  GLU B 272     -44.124 -51.212  -7.304  1.00  0.520          C  
ATOM  20281  CG  GLU B 272     -42.990 -51.070  -8.339  1.00  0.520          C  
ATOM  20282  CD  GLU B 272     -42.566 -52.392  -8.910  1.00  0.520          C  
ATOM  20283  OE1 GLU B 272     -43.103 -53.392  -8.495  1.00  0.520          O  
ATOM  20284  OE2 GLU B 272     -41.744 -52.415  -9.812  1.00  0.520          O  
ATOM  20285  H   GLU B 272     -44.729 -48.415  -8.352  1.00  0.430          H  
ATOM  20286  HA  GLU B 272     -45.413 -50.102  -6.007  1.00  0.460          H  
ATOM  20287 1HB  GLU B 272     -43.745 -51.814  -6.475  1.00  0.630          H  
ATOM  20288 2HB  GLU B 272     -44.940 -51.766  -7.766  1.00  0.630          H  
ATOM  20289 1HG  GLU B 272     -43.326 -50.418  -9.149  1.00  0.630          H  
ATOM  20290 2HG  GLU B 272     -42.129 -50.598  -7.864  1.00  0.630          H  
ATOM  20291  N   MET B 273     -43.204 -49.446  -4.837  1.00  0.360          N  
ATOM  20292  CA  MET B 273     -42.015 -48.856  -4.237  1.00  0.360          C  
ATOM  20293  C   MET B 273     -40.818 -49.721  -4.623  1.00  0.400          C  
ATOM  20294  O   MET B 273     -40.902 -50.951  -4.604  1.00  0.610          O  
ATOM  20295  CB  MET B 273     -42.152 -48.735  -2.722  1.00  0.500          C  
ATOM  20296  CG  MET B 273     -43.251 -47.785  -2.274  1.00  0.500          C  
ATOM  20297  SD  MET B 273     -43.366 -47.630  -0.475  1.00  0.500          S  
ATOM  20298  CE  MET B 273     -44.942 -46.791  -0.258  1.00  0.500          C  
ATOM  20299  H   MET B 273     -43.787 -50.111  -4.320  1.00  0.430          H  
ATOM  20300  HA  MET B 273     -41.867 -47.865  -4.652  1.00  0.430          H  
ATOM  20301 1HB  MET B 273     -42.364 -49.716  -2.301  1.00  0.600          H  
ATOM  20302 2HB  MET B 273     -41.210 -48.389  -2.300  1.00  0.600          H  
ATOM  20303 1HG  MET B 273     -43.062 -46.800  -2.699  1.00  0.600          H  
ATOM  20304 2HG  MET B 273     -44.200 -48.142  -2.655  1.00  0.600          H  
ATOM  20305 1HE  MET B 273     -45.136 -46.631   0.798  1.00  0.600          H  
ATOM  20306 2HE  MET B 273     -44.929 -45.837  -0.754  1.00  0.600          H  
ATOM  20307 3HE  MET B 273     -45.736 -47.401  -0.678  1.00  0.600          H  
ATOM  20308  N   GLY B 274     -39.691 -49.097  -4.908  1.00  0.380          N  
ATOM  20309  CA  GLY B 274     -38.507 -49.863  -5.273  1.00  0.400          C  
ATOM  20310  C   GLY B 274     -37.290 -48.981  -5.374  1.00  0.370          C  
ATOM  20311  O   GLY B 274     -37.324 -47.824  -4.992  1.00  0.590          O  
ATOM  20312  H   GLY B 274     -39.692 -48.074  -4.921  1.00  0.460          H  
ATOM  20313 1HA  GLY B 274     -38.339 -50.636  -4.528  1.00  0.480          H  
ATOM  20314 2HA  GLY B 274     -38.679 -50.364  -6.225  1.00  0.480          H  
ATOM  20315  N   SER B 275     -36.202 -49.502  -5.892  1.00  0.490          N  
ATOM  20316  CA  SER B 275     -34.968 -48.733  -5.919  1.00  0.430          C  
ATOM  20317  C   SER B 275     -35.024 -47.416  -6.699  1.00  0.410          C  
ATOM  20318  O   SER B 275     -35.561 -47.379  -7.809  1.00  0.430          O  
ATOM  20319  CB  SER B 275     -33.906 -49.561  -6.602  1.00  0.630          C  
ATOM  20320  OG  SER B 275     -33.583 -50.737  -5.913  1.00  0.630          O  
ATOM  20321  H   SER B 275     -36.202 -50.452  -6.241  1.00  0.590          H  
ATOM  20322  HA  SER B 275     -34.680 -48.516  -4.889  1.00  0.520          H  
ATOM  20323 1HB  SER B 275     -34.238 -49.807  -7.596  1.00  0.750          H  
ATOM  20324 2HB  SER B 275     -33.046 -48.962  -6.718  1.00  0.750          H  
ATOM  20325  HG  SER B 275     -32.850 -51.104  -6.426  1.00  0.750          H  
ATOM  20326  N   GLY B 276     -34.370 -46.364  -6.153  1.00  0.400          N  
ATOM  20327  CA  GLY B 276     -34.173 -45.089  -6.851  1.00  0.390          C  
ATOM  20328  C   GLY B 276     -33.342 -45.296  -8.135  1.00  0.350          C  
ATOM  20329  O   GLY B 276     -33.532 -44.612  -9.148  1.00  0.340          O  
ATOM  20330  H   GLY B 276     -34.059 -46.432  -5.180  1.00  0.480          H  
ATOM  20331 1HA  GLY B 276     -35.148 -44.693  -7.107  1.00  0.470          H  
ATOM  20332 2HA  GLY B 276     -33.684 -44.373  -6.188  1.00  0.470          H  
ATOM  20333  N   SER B 277     -32.452 -46.284  -8.080  1.00  0.370          N  
ATOM  20334  CA  SER B 277     -31.582 -46.716  -9.167  1.00  0.360          C  
ATOM  20335  C   SER B 277     -31.301 -48.191  -9.025  1.00  0.400          C  
ATOM  20336  O   SER B 277     -31.019 -48.684  -7.933  1.00  0.450          O  
ATOM  20337  CB  SER B 277     -30.268 -45.985  -9.200  1.00  0.510          C  
ATOM  20338  OG  SER B 277     -29.436 -46.550 -10.200  1.00  0.510          O  
ATOM  20339  H   SER B 277     -32.350 -46.763  -7.197  1.00  0.440          H  
ATOM  20340  HA  SER B 277     -32.097 -46.553 -10.114  1.00  0.430          H  
ATOM  20341 1HB  SER B 277     -30.443 -44.930  -9.414  1.00  0.610          H  
ATOM  20342 2HB  SER B 277     -29.782 -46.052  -8.227  1.00  0.610          H  
ATOM  20343  HG  SER B 277     -28.675 -45.960 -10.259  1.00  0.610          H  
ATOM  20344  N   TYR B 278     -31.374 -48.895 -10.141  1.00  0.420          N  
ATOM  20345  CA  TYR B 278     -31.172 -50.334 -10.181  1.00  0.440          C  
ATOM  20346  C   TYR B 278     -29.808 -50.745 -10.730  1.00  0.440          C  
ATOM  20347  O   TYR B 278     -29.554 -51.929 -10.938  1.00  0.450          O  
ATOM  20348  CB  TYR B 278     -32.264 -50.935 -11.072  1.00  0.610          C  
ATOM  20349  CG  TYR B 278     -33.706 -50.757 -10.557  1.00  0.610          C  
ATOM  20350  CD1 TYR B 278     -34.428 -49.593 -10.858  1.00  0.610          C  
ATOM  20351  CD2 TYR B 278     -34.319 -51.770  -9.842  1.00  0.610          C  
ATOM  20352  CE1 TYR B 278     -35.738 -49.457 -10.446  1.00  0.610          C  
ATOM  20353  CE2 TYR B 278     -35.637 -51.628  -9.428  1.00  0.610          C  
ATOM  20354  CZ  TYR B 278     -36.344 -50.479  -9.733  1.00  0.610          C  
ATOM  20355  OH  TYR B 278     -37.660 -50.353  -9.330  1.00  0.610          O  
ATOM  20356  H   TYR B 278     -31.599 -48.407 -10.998  1.00  0.500          H  
ATOM  20357  HA  TYR B 278     -31.260 -50.726  -9.168  1.00  0.530          H  
ATOM  20358 1HB  TYR B 278     -32.200 -50.483 -12.066  1.00  0.730          H  
ATOM  20359 2HB  TYR B 278     -32.081 -52.001 -11.200  1.00  0.730          H  
ATOM  20360  HD1 TYR B 278     -33.962 -48.791 -11.429  1.00  0.730          H  
ATOM  20361  HD2 TYR B 278     -33.771 -52.683  -9.611  1.00  0.730          H  
ATOM  20362  HE1 TYR B 278     -36.293 -48.554 -10.688  1.00  0.730          H  
ATOM  20363  HE2 TYR B 278     -36.119 -52.429  -8.870  1.00  0.730          H  
ATOM  20364  HH  TYR B 278     -37.902 -51.099  -8.779  1.00  0.730          H  
ATOM  20365  N   ALA B 279     -28.921 -49.789 -10.977  1.00  0.430          N  
ATOM  20366  CA  ALA B 279     -27.655 -50.173 -11.604  1.00  0.440          C  
ATOM  20367  C   ALA B 279     -26.581 -50.726 -10.629  1.00  0.420          C  
ATOM  20368  O   ALA B 279     -25.543 -51.212 -11.077  1.00  0.430          O  
ATOM  20369  CB  ALA B 279     -27.151 -49.011 -12.416  1.00  0.610          C  
ATOM  20370  H   ALA B 279     -29.139 -48.816 -10.757  1.00  0.520          H  
ATOM  20371  HA  ALA B 279     -27.874 -50.973 -12.308  1.00  0.530          H  
ATOM  20372 1HB  ALA B 279     -26.239 -49.294 -12.946  1.00  0.730          H  
ATOM  20373 2HB  ALA B 279     -27.913 -48.717 -13.135  1.00  0.730          H  
ATOM  20374 3HB  ALA B 279     -26.967 -48.208 -11.770  1.00  0.730          H  
ATOM  20375  N   LEU B 280     -26.809 -50.674  -9.316  1.00  0.420          N  
ATOM  20376  CA  LEU B 280     -25.828 -51.228  -8.374  1.00  0.380          C  
ATOM  20377  C   LEU B 280     -26.373 -52.476  -7.690  1.00  0.390          C  
ATOM  20378  O   LEU B 280     -27.537 -52.527  -7.285  1.00  0.470          O  
ATOM  20379  CB  LEU B 280     -25.437 -50.212  -7.297  1.00  0.550          C  
ATOM  20380  CG  LEU B 280     -24.784 -48.907  -7.726  1.00  0.550          C  
ATOM  20381  CD1 LEU B 280     -24.558 -48.067  -6.483  1.00  0.550          C  
ATOM  20382  CD2 LEU B 280     -23.468 -49.167  -8.469  1.00  0.550          C  
ATOM  20383  H   LEU B 280     -27.674 -50.273  -8.987  1.00  0.500          H  
ATOM  20384  HA  LEU B 280     -24.938 -51.533  -8.921  1.00  0.460          H  
ATOM  20385 1HB  LEU B 280     -26.348 -49.915  -6.817  1.00  0.660          H  
ATOM  20386 2HB  LEU B 280     -24.794 -50.702  -6.561  1.00  0.660          H  
ATOM  20387  HG  LEU B 280     -25.456 -48.374  -8.368  1.00  0.660          H  
ATOM  20388 1HD1 LEU B 280     -24.126 -47.123  -6.766  1.00  0.660          H  
ATOM  20389 2HD1 LEU B 280     -25.510 -47.885  -5.979  1.00  0.660          H  
ATOM  20390 3HD1 LEU B 280     -23.884 -48.583  -5.798  1.00  0.660          H  
ATOM  20391 1HD2 LEU B 280     -23.012 -48.231  -8.764  1.00  0.660          H  
ATOM  20392 2HD2 LEU B 280     -22.786 -49.715  -7.826  1.00  0.660          H  
ATOM  20393 3HD2 LEU B 280     -23.670 -49.744  -9.354  1.00  0.660          H  
ATOM  20394  N   ARG B 281     -25.504 -53.466  -7.517  1.00  0.340          N  
ATOM  20395  CA  ARG B 281     -25.860 -54.721  -6.855  1.00  0.350          C  
ATOM  20396  C   ARG B 281     -24.826 -55.054  -5.790  1.00  0.310          C  
ATOM  20397  O   ARG B 281     -23.771 -54.424  -5.753  1.00  0.290          O  
ATOM  20398  CB  ARG B 281     -26.000 -55.833  -7.891  1.00  0.490          C  
ATOM  20399  CG  ARG B 281     -27.143 -55.582  -8.900  1.00  0.490          C  
ATOM  20400  CD  ARG B 281     -27.299 -56.640  -9.947  1.00  0.490          C  
ATOM  20401  NE  ARG B 281     -28.447 -56.315 -10.812  1.00  0.490          N  
ATOM  20402  CZ  ARG B 281     -28.779 -56.906 -11.983  1.00  0.490          C  
ATOM  20403  NH1 ARG B 281     -28.061 -57.882 -12.503  1.00  0.490          N  
ATOM  20404  NH2 ARG B 281     -29.859 -56.472 -12.620  1.00  0.490          N  
ATOM  20405  H   ARG B 281     -24.555 -53.338  -7.896  1.00  0.410          H  
ATOM  20406  HA  ARG B 281     -26.824 -54.594  -6.364  1.00  0.420          H  
ATOM  20407 1HB  ARG B 281     -25.083 -55.929  -8.443  1.00  0.580          H  
ATOM  20408 2HB  ARG B 281     -26.184 -56.783  -7.395  1.00  0.580          H  
ATOM  20409 1HG  ARG B 281     -28.086 -55.484  -8.364  1.00  0.580          H  
ATOM  20410 2HG  ARG B 281     -26.944 -54.653  -9.435  1.00  0.580          H  
ATOM  20411 1HD  ARG B 281     -26.394 -56.690 -10.566  1.00  0.580          H  
ATOM  20412 2HD  ARG B 281     -27.477 -57.607  -9.480  1.00  0.580          H  
ATOM  20413  HE  ARG B 281     -29.062 -55.575 -10.495  1.00  0.580          H  
ATOM  20414 1HH1 ARG B 281     -27.206 -58.245 -12.042  1.00  0.580          H  
ATOM  20415 2HH1 ARG B 281     -28.331 -58.299 -13.375  1.00  0.580          H  
ATOM  20416 1HH2 ARG B 281     -30.403 -55.718 -12.220  1.00  0.580          H  
ATOM  20417 2HH2 ARG B 281     -30.134 -56.878 -13.503  1.00  0.580          H  
ATOM  20418  N   SER B 282     -25.135 -55.991  -4.890  1.00  0.320          N  
ATOM  20419  CA  SER B 282     -24.160 -56.368  -3.868  1.00  0.320          C  
ATOM  20420  C   SER B 282     -24.391 -57.745  -3.229  1.00  0.310          C  
ATOM  20421  O   SER B 282     -25.538 -58.107  -2.913  1.00  0.310          O  
ATOM  20422  CB  SER B 282     -24.165 -55.328  -2.775  1.00  0.450          C  
ATOM  20423  OG  SER B 282     -23.286 -55.676  -1.753  1.00  0.450          O  
ATOM  20424  H   SER B 282     -26.026 -56.460  -4.923  1.00  0.380          H  
ATOM  20425  HA  SER B 282     -23.188 -56.369  -4.337  1.00  0.380          H  
ATOM  20426 1HB  SER B 282     -23.882 -54.360  -3.182  1.00  0.540          H  
ATOM  20427 2HB  SER B 282     -25.165 -55.218  -2.387  1.00  0.540          H  
ATOM  20428  HG  SER B 282     -23.489 -55.074  -1.043  1.00  0.540          H  
ATOM  20429  N   GLN B 283     -23.295 -58.518  -3.085  1.00  0.310          N  
ATOM  20430  CA  GLN B 283     -23.340 -59.823  -2.404  1.00  0.310          C  
ATOM  20431  C   GLN B 283     -22.138 -60.102  -1.495  1.00  0.320          C  
ATOM  20432  O   GLN B 283     -20.993 -59.733  -1.773  1.00  0.430          O  
ATOM  20433  CB  GLN B 283     -23.492 -61.015  -3.365  1.00  0.430          C  
ATOM  20434  CG  GLN B 283     -24.798 -61.068  -4.125  1.00  0.430          C  
ATOM  20435  CD  GLN B 283     -25.016 -62.401  -4.803  1.00  0.430          C  
ATOM  20436  OE1 GLN B 283     -24.077 -62.989  -5.362  1.00  0.430          O  
ATOM  20437  NE2 GLN B 283     -26.255 -62.909  -4.744  1.00  0.430          N  
ATOM  20438  H   GLN B 283     -22.409 -58.128  -3.421  1.00  0.370          H  
ATOM  20439  HA  GLN B 283     -24.220 -59.822  -1.763  1.00  0.370          H  
ATOM  20440 1HB  GLN B 283     -22.682 -61.011  -4.088  1.00  0.520          H  
ATOM  20441 2HB  GLN B 283     -23.413 -61.939  -2.796  1.00  0.520          H  
ATOM  20442 1HG  GLN B 283     -25.604 -60.902  -3.438  1.00  0.520          H  
ATOM  20443 2HG  GLN B 283     -24.795 -60.290  -4.884  1.00  0.520          H  
ATOM  20444 1HE2 GLN B 283     -26.447 -63.797  -5.160  1.00  0.520          H  
ATOM  20445 2HE2 GLN B 283     -27.034 -62.406  -4.267  1.00  0.520          H  
ATOM  20446  N   LEU B 284     -22.407 -60.817  -0.413  1.00  0.250          N  
ATOM  20447  CA  LEU B 284     -21.397 -61.218   0.561  1.00  0.240          C  
ATOM  20448  C   LEU B 284     -21.251 -62.730   0.561  1.00  0.230          C  
ATOM  20449  O   LEU B 284     -22.186 -63.445   0.918  1.00  0.250          O  
ATOM  20450  CB  LEU B 284     -21.830 -60.688   1.944  1.00  0.340          C  
ATOM  20451  CG  LEU B 284     -20.984 -61.023   3.179  1.00  0.340          C  
ATOM  20452  CD1 LEU B 284     -19.610 -60.457   3.022  1.00  0.340          C  
ATOM  20453  CD2 LEU B 284     -21.675 -60.398   4.429  1.00  0.340          C  
ATOM  20454  H   LEU B 284     -23.376 -61.129  -0.289  1.00  0.300          H  
ATOM  20455  HA  LEU B 284     -20.443 -60.777   0.276  1.00  0.290          H  
ATOM  20456 1HB  LEU B 284     -21.884 -59.603   1.880  1.00  0.410          H  
ATOM  20457 2HB  LEU B 284     -22.831 -61.069   2.139  1.00  0.410          H  
ATOM  20458  HG  LEU B 284     -20.906 -62.106   3.301  1.00  0.410          H  
ATOM  20459 1HD1 LEU B 284     -19.043 -60.684   3.900  1.00  0.410          H  
ATOM  20460 2HD1 LEU B 284     -19.113 -60.887   2.154  1.00  0.410          H  
ATOM  20461 3HD1 LEU B 284     -19.695 -59.383   2.905  1.00  0.410          H  
ATOM  20462 1HD2 LEU B 284     -21.092 -60.620   5.325  1.00  0.410          H  
ATOM  20463 2HD2 LEU B 284     -21.749 -59.319   4.305  1.00  0.410          H  
ATOM  20464 3HD2 LEU B 284     -22.677 -60.817   4.540  1.00  0.410          H  
ATOM  20465  N   ASN B 285     -20.101 -63.236   0.119  1.00  0.230          N  
ATOM  20466  CA  ASN B 285     -19.879 -64.678   0.021  1.00  0.240          C  
ATOM  20467  C   ASN B 285     -21.021 -65.355  -0.751  1.00  0.250          C  
ATOM  20468  O   ASN B 285     -21.510 -66.424  -0.384  1.00  0.260          O  
ATOM  20469  CB  ASN B 285     -19.636 -65.294   1.393  1.00  0.330          C  
ATOM  20470  CG  ASN B 285     -18.350 -64.744   2.007  1.00  0.330          C  
ATOM  20471  OD1 ASN B 285     -17.763 -63.840   1.394  1.00  0.330          O  
ATOM  20472  ND2 ASN B 285     -17.906 -65.300   3.123  1.00  0.330          N  
ATOM  20473  H   ASN B 285     -19.345 -62.601  -0.166  1.00  0.280          H  
ATOM  20474  HA  ASN B 285     -18.971 -64.840  -0.567  1.00  0.290          H  
ATOM  20475 1HB  ASN B 285     -20.477 -65.083   2.055  1.00  0.400          H  
ATOM  20476 2HB  ASN B 285     -19.549 -66.377   1.299  1.00  0.400          H  
ATOM  20477 1HD2 ASN B 285     -17.007 -65.032   3.544  1.00  0.400          H  
ATOM  20478 2HD2 ASN B 285     -18.426 -66.043   3.544  1.00  0.400          H  
ATOM  20479  N   ASN B 286     -21.422 -64.694  -1.839  1.00  0.260          N  
ATOM  20480  CA  ASN B 286     -22.476 -65.056  -2.785  1.00  0.310          C  
ATOM  20481  C   ASN B 286     -23.910 -65.019  -2.234  1.00  0.320          C  
ATOM  20482  O   ASN B 286     -24.842 -65.495  -2.891  1.00  0.380          O  
ATOM  20483  CB  ASN B 286     -22.159 -66.405  -3.376  1.00  0.410          C  
ATOM  20484  CG  ASN B 286     -20.781 -66.392  -3.960  1.00  0.410          C  
ATOM  20485  OD1 ASN B 286     -20.320 -65.373  -4.511  1.00  0.410          O  
ATOM  20486  ND2 ASN B 286     -20.097 -67.502  -3.849  1.00  0.410          N  
ATOM  20487  H   ASN B 286     -20.918 -63.843  -2.042  1.00  0.310          H  
ATOM  20488  HA  ASN B 286     -22.447 -64.328  -3.599  1.00  0.370          H  
ATOM  20489 1HB  ASN B 286     -22.239 -67.188  -2.625  1.00  0.500          H  
ATOM  20490 2HB  ASN B 286     -22.876 -66.633  -4.166  1.00  0.500          H  
ATOM  20491 1HD2 ASN B 286     -19.166 -67.557  -4.213  1.00  0.500          H  
ATOM  20492 2HD2 ASN B 286     -20.504 -68.296  -3.395  1.00  0.500          H  
ATOM  20493  N   LYS B 287     -24.114 -64.400  -1.076  1.00  0.290          N  
ATOM  20494  CA  LYS B 287     -25.455 -64.218  -0.543  1.00  0.330          C  
ATOM  20495  C   LYS B 287     -25.866 -62.765  -0.704  1.00  0.300          C  
ATOM  20496  O   LYS B 287     -25.037 -61.857  -0.643  1.00  0.280          O  
ATOM  20497  CB  LYS B 287     -25.512 -64.623   0.933  1.00  0.450          C  
ATOM  20498  CG  LYS B 287     -25.076 -66.069   1.233  1.00  0.450          C  
ATOM  20499  CD  LYS B 287     -26.010 -67.107   0.597  1.00  0.450          C  
ATOM  20500  CE  LYS B 287     -25.625 -68.522   1.013  1.00  0.450          C  
ATOM  20501  NZ  LYS B 287     -26.487 -69.552   0.359  1.00  0.450          N  
ATOM  20502  H   LYS B 287     -23.317 -64.082  -0.522  1.00  0.350          H  
ATOM  20503  HA  LYS B 287     -26.156 -64.821  -1.115  1.00  0.400          H  
ATOM  20504 1HB  LYS B 287     -24.856 -63.960   1.504  1.00  0.540          H  
ATOM  20505 2HB  LYS B 287     -26.524 -64.484   1.310  1.00  0.540          H  
ATOM  20506 1HG  LYS B 287     -24.062 -66.218   0.844  1.00  0.540          H  
ATOM  20507 2HG  LYS B 287     -25.053 -66.220   2.310  1.00  0.540          H  
ATOM  20508 1HD  LYS B 287     -27.042 -66.910   0.889  1.00  0.540          H  
ATOM  20509 2HD  LYS B 287     -25.934 -67.047  -0.489  1.00  0.540          H  
ATOM  20510 1HE  LYS B 287     -24.586 -68.701   0.734  1.00  0.540          H  
ATOM  20511 2HE  LYS B 287     -25.721 -68.616   2.094  1.00  0.540          H  
ATOM  20512 1HZ  LYS B 287     -26.198 -70.474   0.657  1.00  0.540          H  
ATOM  20513 2HZ  LYS B 287     -27.452 -69.403   0.619  1.00  0.540          H  
ATOM  20514 3HZ  LYS B 287     -26.395 -69.480  -0.646  1.00  0.540          H  
ATOM  20515  N   ASP B 288     -27.156 -62.510  -0.856  1.00  0.310          N  
ATOM  20516  CA  ASP B 288     -27.576 -61.125  -0.993  1.00  0.290          C  
ATOM  20517  C   ASP B 288     -27.090 -60.310   0.187  1.00  0.270          C  
ATOM  20518  O   ASP B 288     -27.242 -60.716   1.343  1.00  0.280          O  
ATOM  20519  CB  ASP B 288     -29.091 -61.038  -1.090  1.00  0.410          C  
ATOM  20520  CG  ASP B 288     -29.657 -61.582  -2.418  1.00  0.410          C  
ATOM  20521  OD1 ASP B 288     -28.911 -61.875  -3.360  1.00  0.410          O  
ATOM  20522  OD2 ASP B 288     -30.859 -61.714  -2.468  1.00  0.410          O  
ATOM  20523  H   ASP B 288     -27.833 -63.261  -0.909  1.00  0.370          H  
ATOM  20524  HA  ASP B 288     -27.142 -60.703  -1.894  1.00  0.350          H  
ATOM  20525 1HB  ASP B 288     -29.534 -61.604  -0.269  1.00  0.500          H  
ATOM  20526 2HB  ASP B 288     -29.398 -60.006  -0.961  1.00  0.500          H  
ATOM  20527  N   ALA B 289     -26.540 -59.137  -0.088  1.00  0.270          N  
ATOM  20528  CA  ALA B 289     -26.059 -58.282   0.978  1.00  0.270          C  
ATOM  20529  C   ALA B 289     -26.064 -56.870   0.497  1.00  0.300          C  
ATOM  20530  O   ALA B 289     -26.137 -56.619  -0.697  1.00  0.370          O  
ATOM  20531  CB  ALA B 289     -24.674 -58.689   1.426  1.00  0.380          C  
ATOM  20532  H   ALA B 289     -26.422 -58.829  -1.062  1.00  0.320          H  
ATOM  20533  HA  ALA B 289     -26.743 -58.357   1.824  1.00  0.320          H  
ATOM  20534 1HB  ALA B 289     -24.357 -58.039   2.234  1.00  0.450          H  
ATOM  20535 2HB  ALA B 289     -24.711 -59.716   1.776  1.00  0.450          H  
ATOM  20536 3HB  ALA B 289     -23.985 -58.605   0.593  1.00  0.450          H  
ATOM  20537  N   VAL B 290     -26.082 -55.940   1.418  1.00  0.280          N  
ATOM  20538  CA  VAL B 290     -26.037 -54.547   1.036  1.00  0.300          C  
ATOM  20539  C   VAL B 290     -24.996 -53.900   1.912  1.00  0.290          C  
ATOM  20540  O   VAL B 290     -24.575 -54.499   2.900  1.00  0.280          O  
ATOM  20541  CB  VAL B 290     -27.411 -53.906   1.209  1.00  0.410          C  
ATOM  20542  CG1 VAL B 290     -28.418 -54.713   0.366  1.00  0.410          C  
ATOM  20543  CG2 VAL B 290     -27.774 -53.832   2.645  1.00  0.410          C  
ATOM  20544  H   VAL B 290     -26.067 -56.225   2.404  1.00  0.340          H  
ATOM  20545  HA  VAL B 290     -25.730 -54.457  -0.008  1.00  0.360          H  
ATOM  20546  HB  VAL B 290     -27.388 -52.899   0.800  1.00  0.490          H  
ATOM  20547 1HG1 VAL B 290     -29.373 -54.293   0.430  1.00  0.490          H  
ATOM  20548 2HG1 VAL B 290     -28.093 -54.723  -0.675  1.00  0.490          H  
ATOM  20549 3HG1 VAL B 290     -28.481 -55.727   0.728  1.00  0.490          H  
ATOM  20550 1HG2 VAL B 290     -28.715 -53.374   2.753  1.00  0.490          H  
ATOM  20551 2HG2 VAL B 290     -27.798 -54.839   3.056  1.00  0.490          H  
ATOM  20552 3HG2 VAL B 290     -27.043 -53.235   3.179  1.00  0.490          H  
ATOM  20553  N   GLY B 291     -24.610 -52.677   1.639  1.00  0.320          N  
ATOM  20554  CA  GLY B 291     -23.666 -52.109   2.580  1.00  0.310          C  
ATOM  20555  C   GLY B 291     -23.355 -50.655   2.376  1.00  0.300          C  
ATOM  20556  O   GLY B 291     -23.849 -50.004   1.451  1.00  0.300          O  
ATOM  20557  H   GLY B 291     -24.973 -52.177   0.837  1.00  0.380          H  
ATOM  20558 1HA  GLY B 291     -24.048 -52.244   3.593  1.00  0.370          H  
ATOM  20559 2HA  GLY B 291     -22.735 -52.677   2.533  1.00  0.370          H  
ATOM  20560  N   ILE B 292     -22.537 -50.168   3.288  1.00  0.300          N  
ATOM  20561  CA  ILE B 292     -22.121 -48.796   3.374  1.00  0.290          C  
ATOM  20562  C   ILE B 292     -20.592 -48.629   3.323  1.00  0.290          C  
ATOM  20563  O   ILE B 292     -19.852 -49.176   4.147  1.00  0.320          O  
ATOM  20564  CB  ILE B 292     -22.732 -48.242   4.691  1.00  0.410          C  
ATOM  20565  CG1 ILE B 292     -24.319 -48.347   4.616  1.00  0.410          C  
ATOM  20566  CG2 ILE B 292     -22.317 -46.892   4.901  1.00  0.410          C  
ATOM  20567  CD1 ILE B 292     -25.039 -48.044   5.884  1.00  0.410          C  
ATOM  20568  H   ILE B 292     -22.191 -50.827   3.985  1.00  0.360          H  
ATOM  20569  HA  ILE B 292     -22.546 -48.251   2.531  1.00  0.350          H  
ATOM  20570  HB  ILE B 292     -22.405 -48.847   5.517  1.00  0.490          H  
ATOM  20571 1HG1 ILE B 292     -24.676 -47.668   3.841  1.00  0.490          H  
ATOM  20572 2HG1 ILE B 292     -24.601 -49.351   4.353  1.00  0.490          H  
ATOM  20573 1HG2 ILE B 292     -22.728 -46.479   5.807  1.00  0.490          H  
ATOM  20574 2HG2 ILE B 292     -21.233 -46.817   4.948  1.00  0.490          H  
ATOM  20575 3HG2 ILE B 292     -22.699 -46.390   4.053  1.00  0.490          H  
ATOM  20576 1HD1 ILE B 292     -26.110 -48.151   5.734  1.00  0.490          H  
ATOM  20577 2HD1 ILE B 292     -24.703 -48.747   6.641  1.00  0.490          H  
ATOM  20578 3HD1 ILE B 292     -24.837 -47.042   6.205  1.00  0.490          H  
ATOM  20579  N   GLY B 293     -20.117 -47.877   2.337  1.00  0.280          N  
ATOM  20580  CA  GLY B 293     -18.693 -47.618   2.216  1.00  0.280          C  
ATOM  20581  C   GLY B 293     -18.385 -46.319   2.924  1.00  0.290          C  
ATOM  20582  O   GLY B 293     -18.970 -45.286   2.596  1.00  0.320          O  
ATOM  20583  H   GLY B 293     -20.772 -47.465   1.676  1.00  0.340          H  
ATOM  20584 1HA  GLY B 293     -18.122 -48.432   2.663  1.00  0.340          H  
ATOM  20585 2HA  GLY B 293     -18.415 -47.545   1.165  1.00  0.340          H  
ATOM  20586  N   ILE B 294     -17.401 -46.335   3.814  1.00  0.270          N  
ATOM  20587  CA  ILE B 294     -17.036 -45.136   4.545  1.00  0.270          C  
ATOM  20588  C   ILE B 294     -15.643 -44.644   4.187  1.00  0.270          C  
ATOM  20589  O   ILE B 294     -14.654 -45.388   4.255  1.00  0.260          O  
ATOM  20590  CB  ILE B 294     -17.133 -45.380   6.065  1.00  0.380          C  
ATOM  20591  CG1 ILE B 294     -18.595 -45.772   6.420  1.00  0.380          C  
ATOM  20592  CG2 ILE B 294     -16.643 -44.122   6.864  1.00  0.380          C  
ATOM  20593  CD1 ILE B 294     -18.803 -46.237   7.809  1.00  0.380          C  
ATOM  20594  H   ILE B 294     -16.934 -47.223   4.031  1.00  0.320          H  
ATOM  20595  HA  ILE B 294     -17.739 -44.343   4.286  1.00  0.320          H  
ATOM  20596  HB  ILE B 294     -16.525 -46.231   6.307  1.00  0.450          H  
ATOM  20597 1HG1 ILE B 294     -19.240 -44.934   6.244  1.00  0.450          H  
ATOM  20598 2HG1 ILE B 294     -18.899 -46.588   5.767  1.00  0.450          H  
ATOM  20599 1HG2 ILE B 294     -16.698 -44.304   7.932  1.00  0.450          H  
ATOM  20600 2HG2 ILE B 294     -15.608 -43.895   6.608  1.00  0.450          H  
ATOM  20601 3HG2 ILE B 294     -17.271 -43.273   6.611  1.00  0.450          H  
ATOM  20602 1HD1 ILE B 294     -19.829 -46.499   7.924  1.00  0.450          H  
ATOM  20603 2HD1 ILE B 294     -18.181 -47.111   8.001  1.00  0.450          H  
ATOM  20604 3HD1 ILE B 294     -18.558 -45.455   8.504  1.00  0.450          H  
ATOM  20605  N   PHE B 295     -15.583 -43.370   3.809  1.00  0.280          N  
ATOM  20606  CA  PHE B 295     -14.364 -42.666   3.436  1.00  0.280          C  
ATOM  20607  C   PHE B 295     -14.075 -41.603   4.494  1.00  0.270          C  
ATOM  20608  O   PHE B 295     -14.899 -40.697   4.701  1.00  0.280          O  
ATOM  20609  CB  PHE B 295     -14.580 -41.988   2.082  1.00  0.390          C  
ATOM  20610  CG  PHE B 295     -14.829 -42.959   0.969  1.00  0.390          C  
ATOM  20611  CD1 PHE B 295     -16.090 -43.538   0.801  1.00  0.390          C  
ATOM  20612  CD2 PHE B 295     -13.829 -43.285   0.081  1.00  0.390          C  
ATOM  20613  CE1 PHE B 295     -16.314 -44.427  -0.201  1.00  0.390          C  
ATOM  20614  CE2 PHE B 295     -14.063 -44.178  -0.943  1.00  0.390          C  
ATOM  20615  CZ  PHE B 295     -15.304 -44.752  -1.078  1.00  0.390          C  
ATOM  20616  H   PHE B 295     -16.464 -42.850   3.740  1.00  0.340          H  
ATOM  20617  HA  PHE B 295     -13.528 -43.367   3.385  1.00  0.340          H  
ATOM  20618 1HB  PHE B 295     -15.423 -41.319   2.146  1.00  0.470          H  
ATOM  20619 2HB  PHE B 295     -13.697 -41.393   1.824  1.00  0.470          H  
ATOM  20620  HD1 PHE B 295     -16.904 -43.288   1.482  1.00  0.470          H  
ATOM  20621  HD2 PHE B 295     -12.837 -42.821   0.194  1.00  0.470          H  
ATOM  20622  HE1 PHE B 295     -17.294 -44.879  -0.310  1.00  0.470          H  
ATOM  20623  HE2 PHE B 295     -13.265 -44.427  -1.642  1.00  0.470          H  
ATOM  20624  HZ  PHE B 295     -15.495 -45.462  -1.884  1.00  0.470          H  
ATOM  20625  N   GLN B 296     -12.922 -41.691   5.155  1.00  0.250          N  
ATOM  20626  CA  GLN B 296     -12.605 -40.722   6.202  1.00  0.240          C  
ATOM  20627  C   GLN B 296     -12.279 -39.341   5.631  1.00  0.270          C  
ATOM  20628  O   GLN B 296     -11.775 -39.229   4.503  1.00  0.300          O  
ATOM  20629  CB  GLN B 296     -11.426 -41.199   7.047  1.00  0.340          C  
ATOM  20630  CG  GLN B 296     -10.080 -41.130   6.363  1.00  0.340          C  
ATOM  20631  CD  GLN B 296      -9.003 -41.648   7.256  1.00  0.340          C  
ATOM  20632  OE1 GLN B 296      -8.955 -42.843   7.558  1.00  0.340          O  
ATOM  20633  NE2 GLN B 296      -8.137 -40.750   7.699  1.00  0.340          N  
ATOM  20634  H   GLN B 296     -12.291 -42.468   4.953  1.00  0.300          H  
ATOM  20635  HA  GLN B 296     -13.474 -40.622   6.849  1.00  0.290          H  
ATOM  20636 1HB  GLN B 296     -11.377 -40.613   7.962  1.00  0.410          H  
ATOM  20637 2HB  GLN B 296     -11.585 -42.231   7.331  1.00  0.410          H  
ATOM  20638 1HG  GLN B 296     -10.101 -41.719   5.449  1.00  0.410          H  
ATOM  20639 2HG  GLN B 296      -9.843 -40.088   6.134  1.00  0.410          H  
ATOM  20640 1HE2 GLN B 296      -7.388 -41.013   8.317  1.00  0.410          H  
ATOM  20641 2HE2 GLN B 296      -8.239 -39.785   7.430  1.00  0.410          H  
ATOM  20642  N   SER B 297     -12.545 -38.309   6.439  1.00  0.280          N  
ATOM  20643  CA  SER B 297     -12.237 -36.907   6.152  1.00  0.310          C  
ATOM  20644  C   SER B 297     -10.718 -36.700   6.176  1.00  0.330          C  
ATOM  20645  O   SER B 297     -10.048 -37.372   6.963  1.00  0.370          O  
ATOM  20646  CB  SER B 297     -12.863 -36.003   7.206  1.00  0.420          C  
ATOM  20647  OG  SER B 297     -14.256 -36.064   7.194  1.00  0.420          O  
ATOM  20648  H   SER B 297     -13.002 -38.518   7.326  1.00  0.340          H  
ATOM  20649  HA  SER B 297     -12.666 -36.671   5.187  1.00  0.370          H  
ATOM  20650 1HB  SER B 297     -12.516 -36.293   8.176  1.00  0.510          H  
ATOM  20651 2HB  SER B 297     -12.536 -34.985   7.047  1.00  0.510          H  
ATOM  20652  HG  SER B 297     -14.558 -35.592   7.987  1.00  0.510          H  
ATOM  20653  N   PRO B 298     -10.126 -35.781   5.389  1.00  0.320          N  
ATOM  20654  CA  PRO B 298      -8.724 -35.454   5.458  1.00  0.340          C  
ATOM  20655  C   PRO B 298      -8.462 -34.987   6.869  1.00  0.340          C  
ATOM  20656  O   PRO B 298      -9.255 -34.217   7.413  1.00  0.340          O  
ATOM  20657  CB  PRO B 298      -8.579 -34.310   4.451  1.00  0.510          C  
ATOM  20658  CG  PRO B 298      -9.737 -34.504   3.521  1.00  0.510          C  
ATOM  20659  CD  PRO B 298     -10.852 -34.991   4.431  1.00  0.510          C  
ATOM  20660  HA  PRO B 298      -8.116 -36.335   5.196  1.00  0.410          H  
ATOM  20661 1HB  PRO B 298      -8.609 -33.347   4.976  1.00  0.610          H  
ATOM  20662 2HB  PRO B 298      -7.601 -34.372   3.946  1.00  0.610          H  
ATOM  20663 1HG  PRO B 298      -9.982 -33.565   3.006  1.00  0.610          H  
ATOM  20664 2HG  PRO B 298      -9.490 -35.241   2.738  1.00  0.610          H  
ATOM  20665 1HD  PRO B 298     -11.341 -34.154   4.934  1.00  0.610          H  
ATOM  20666 2HD  PRO B 298     -11.508 -35.567   3.864  1.00  0.610          H  
ATOM  20667  N   GLY B 299      -7.353 -35.398   7.452  1.00  0.350          N  
ATOM  20668  CA  GLY B 299      -7.028 -34.974   8.807  1.00  0.340          C  
ATOM  20669  C   GLY B 299      -7.681 -35.840   9.894  1.00  0.350          C  
ATOM  20670  O   GLY B 299      -7.379 -35.677  11.080  1.00  0.350          O  
ATOM  20671  H   GLY B 299      -6.716 -36.023   6.975  1.00  0.420          H  
ATOM  20672 1HA  GLY B 299      -5.948 -34.998   8.936  1.00  0.410          H  
ATOM  20673 2HA  GLY B 299      -7.333 -33.938   8.941  1.00  0.410          H  
ATOM  20674  N   ALA B 300      -8.614 -36.722   9.509  1.00  0.360          N  
ATOM  20675  CA  ALA B 300      -9.307 -37.577  10.461  1.00  0.370          C  
ATOM  20676  C   ALA B 300      -8.410 -38.701  10.910  1.00  0.340          C  
ATOM  20677  O   ALA B 300      -7.575 -39.179  10.143  1.00  0.330          O  
ATOM  20678  CB  ALA B 300     -10.565 -38.176   9.853  1.00  0.510          C  
ATOM  20679  H   ALA B 300      -8.842 -36.832   8.520  1.00  0.430          H  
ATOM  20680  HA  ALA B 300      -9.571 -36.976  11.330  1.00  0.440          H  
ATOM  20681 1HB  ALA B 300     -11.066 -38.805  10.589  1.00  0.620          H  
ATOM  20682 2HB  ALA B 300     -11.215 -37.385   9.548  1.00  0.620          H  
ATOM  20683 3HB  ALA B 300     -10.293 -38.778   8.994  1.00  0.620          H  
ATOM  20684  N   ASN B 301      -8.613 -39.158  12.130  1.00  0.330          N  
ATOM  20685  CA  ASN B 301      -7.918 -40.329  12.611  1.00  0.310          C  
ATOM  20686  C   ASN B 301      -8.726 -41.589  12.314  1.00  0.310          C  
ATOM  20687  O   ASN B 301      -9.861 -41.720  12.778  1.00  0.300          O  
ATOM  20688  CB  ASN B 301      -7.563 -40.213  14.069  1.00  0.440          C  
ATOM  20689  CG  ASN B 301      -6.791 -41.392  14.473  1.00  0.440          C  
ATOM  20690  OD1 ASN B 301      -7.330 -42.517  14.562  1.00  0.440          O  
ATOM  20691  ND2 ASN B 301      -5.532 -41.208  14.686  1.00  0.440          N  
ATOM  20692  H   ASN B 301      -9.279 -38.694  12.730  1.00  0.400          H  
ATOM  20693  HA  ASN B 301      -6.979 -40.420  12.061  1.00  0.370          H  
ATOM  20694 1HB  ASN B 301      -6.962 -39.319  14.233  1.00  0.530          H  
ATOM  20695 2HB  ASN B 301      -8.450 -40.126  14.674  1.00  0.530          H  
ATOM  20696 1HD2 ASN B 301      -4.975 -42.010  14.929  1.00  0.530          H  
ATOM  20697 2HD2 ASN B 301      -5.123 -40.301  14.586  1.00  0.530          H  
ATOM  20698  N   ALA B 302      -8.152 -42.498  11.521  1.00  0.310          N  
ATOM  20699  CA  ALA B 302      -8.833 -43.723  11.096  1.00  0.300          C  
ATOM  20700  C   ALA B 302      -9.298 -44.598  12.256  1.00  0.300          C  
ATOM  20701  O   ALA B 302     -10.356 -45.231  12.159  1.00  0.290          O  
ATOM  20702  CB  ALA B 302      -7.913 -44.558  10.226  1.00  0.420          C  
ATOM  20703  H   ALA B 302      -7.223 -42.308  11.169  1.00  0.370          H  
ATOM  20704  HA  ALA B 302      -9.707 -43.428  10.512  1.00  0.360          H  
ATOM  20705 1HB  ALA B 302      -8.446 -45.448   9.884  1.00  0.510          H  
ATOM  20706 2HB  ALA B 302      -7.593 -43.975   9.368  1.00  0.510          H  
ATOM  20707 3HB  ALA B 302      -7.043 -44.860  10.805  1.00  0.510          H  
ATOM  20708  N   ILE B 303      -8.522 -44.663  13.345  1.00  0.310          N  
ATOM  20709  CA  ILE B 303      -8.916 -45.495  14.467  1.00  0.310          C  
ATOM  20710  C   ILE B 303     -10.072 -44.854  15.186  1.00  0.320          C  
ATOM  20711  O   ILE B 303     -11.037 -45.544  15.520  1.00  0.320          O  
ATOM  20712  CB  ILE B 303      -7.760 -45.821  15.444  1.00  0.430          C  
ATOM  20713  CG1 ILE B 303      -6.713 -46.727  14.731  1.00  0.430          C  
ATOM  20714  CG2 ILE B 303      -8.342 -46.541  16.689  1.00  0.430          C  
ATOM  20715  CD1 ILE B 303      -5.414 -46.901  15.451  1.00  0.430          C  
ATOM  20716  H   ILE B 303      -7.675 -44.103  13.418  1.00  0.370          H  
ATOM  20717  HA  ILE B 303      -9.267 -46.439  14.079  1.00  0.370          H  
ATOM  20718  HB  ILE B 303      -7.256 -44.900  15.748  1.00  0.520          H  
ATOM  20719 1HG1 ILE B 303      -7.135 -47.709  14.624  1.00  0.520          H  
ATOM  20720 2HG1 ILE B 303      -6.506 -46.320  13.742  1.00  0.520          H  
ATOM  20721 1HG2 ILE B 303      -7.551 -46.778  17.387  1.00  0.520          H  
ATOM  20722 2HG2 ILE B 303      -9.062 -45.900  17.195  1.00  0.520          H  
ATOM  20723 3HG2 ILE B 303      -8.841 -47.462  16.380  1.00  0.520          H  
ATOM  20724 1HD1 ILE B 303      -4.778 -47.553  14.879  1.00  0.520          H  
ATOM  20725 2HD1 ILE B 303      -4.950 -45.943  15.554  1.00  0.520          H  
ATOM  20726 3HD1 ILE B 303      -5.567 -47.334  16.428  1.00  0.520          H  
ATOM  20727  N   ASP B 304      -9.970 -43.549  15.452  1.00  0.320          N  
ATOM  20728  CA  ASP B 304     -11.040 -42.857  16.161  1.00  0.320          C  
ATOM  20729  C   ASP B 304     -12.336 -42.959  15.366  1.00  0.310          C  
ATOM  20730  O   ASP B 304     -13.406 -43.207  15.935  1.00  0.310          O  
ATOM  20731  CB  ASP B 304     -10.710 -41.377  16.358  1.00  0.450          C  
ATOM  20732  CG  ASP B 304      -9.597 -41.076  17.385  1.00  0.450          C  
ATOM  20733  OD1 ASP B 304      -9.255 -41.921  18.180  1.00  0.450          O  
ATOM  20734  OD2 ASP B 304      -9.095 -39.980  17.341  1.00  0.450          O  
ATOM  20735  H   ASP B 304      -9.127 -43.053  15.149  1.00  0.380          H  
ATOM  20736  HA  ASP B 304     -11.183 -43.330  17.132  1.00  0.380          H  
ATOM  20737 1HB  ASP B 304     -10.428 -40.957  15.398  1.00  0.540          H  
ATOM  20738 2HB  ASP B 304     -11.611 -40.856  16.675  1.00  0.540          H  
ATOM  20739  N   LEU B 305     -12.239 -42.823  14.035  1.00  0.300          N  
ATOM  20740  CA  LEU B 305     -13.408 -42.961  13.192  1.00  0.300          C  
ATOM  20741  C   LEU B 305     -13.969 -44.354  13.235  1.00  0.270          C  
ATOM  20742  O   LEU B 305     -15.174 -44.531  13.407  1.00  0.260          O  
ATOM  20743  CB  LEU B 305     -13.117 -42.613  11.732  1.00  0.420          C  
ATOM  20744  CG  LEU B 305     -14.299 -42.904  10.746  1.00  0.420          C  
ATOM  20745  CD1 LEU B 305     -15.538 -42.139  11.155  1.00  0.420          C  
ATOM  20746  CD2 LEU B 305     -13.867 -42.526   9.337  1.00  0.420          C  
ATOM  20747  H   LEU B 305     -11.339 -42.587  13.607  1.00  0.360          H  
ATOM  20748  HA  LEU B 305     -14.157 -42.272  13.570  1.00  0.360          H  
ATOM  20749 1HB  LEU B 305     -12.867 -41.554  11.670  1.00  0.500          H  
ATOM  20750 2HB  LEU B 305     -12.249 -43.188  11.403  1.00  0.500          H  
ATOM  20751  HG  LEU B 305     -14.542 -43.968  10.768  1.00  0.500          H  
ATOM  20752 1HD1 LEU B 305     -16.299 -42.395  10.469  1.00  0.500          H  
ATOM  20753 2HD1 LEU B 305     -15.873 -42.414  12.145  1.00  0.500          H  
ATOM  20754 3HD1 LEU B 305     -15.355 -41.081  11.136  1.00  0.500          H  
ATOM  20755 1HD2 LEU B 305     -14.668 -42.733   8.633  1.00  0.500          H  
ATOM  20756 2HD2 LEU B 305     -13.623 -41.474   9.307  1.00  0.500          H  
ATOM  20757 3HD2 LEU B 305     -12.991 -43.111   9.071  1.00  0.500          H  
ATOM  20758  N   SER B 306     -13.114 -45.355  13.087  1.00  0.270          N  
ATOM  20759  CA  SER B 306     -13.583 -46.716  13.075  1.00  0.260          C  
ATOM  20760  C   SER B 306     -14.293 -47.028  14.383  1.00  0.260          C  
ATOM  20761  O   SER B 306     -15.332 -47.696  14.377  1.00  0.250          O  
ATOM  20762  CB  SER B 306     -12.408 -47.634  12.874  1.00  0.370          C  
ATOM  20763  OG  SER B 306     -11.831 -47.416  11.612  1.00  0.370          O  
ATOM  20764  H   SER B 306     -12.119 -45.180  12.940  1.00  0.320          H  
ATOM  20765  HA  SER B 306     -14.285 -46.837  12.249  1.00  0.310          H  
ATOM  20766 1HB  SER B 306     -11.671 -47.450  13.655  1.00  0.440          H  
ATOM  20767 2HB  SER B 306     -12.731 -48.670  12.959  1.00  0.440          H  
ATOM  20768  HG  SER B 306     -11.393 -46.538  11.673  1.00  0.440          H  
ATOM  20769  N   ASN B 307     -13.756 -46.530  15.508  1.00  0.270          N  
ATOM  20770  CA  ASN B 307     -14.397 -46.763  16.786  1.00  0.290          C  
ATOM  20771  C   ASN B 307     -15.766 -46.094  16.825  1.00  0.290          C  
ATOM  20772  O   ASN B 307     -16.728 -46.699  17.309  1.00  0.290          O  
ATOM  20773  CB  ASN B 307     -13.533 -46.259  17.924  1.00  0.400          C  
ATOM  20774  CG  ASN B 307     -12.333 -47.129  18.195  1.00  0.400          C  
ATOM  20775  OD1 ASN B 307     -12.259 -48.292  17.781  1.00  0.400          O  
ATOM  20776  ND2 ASN B 307     -11.388 -46.587  18.913  1.00  0.400          N  
ATOM  20777  H   ASN B 307     -12.867 -46.023  15.466  1.00  0.320          H  
ATOM  20778  HA  ASN B 307     -14.550 -47.834  16.908  1.00  0.350          H  
ATOM  20779 1HB  ASN B 307     -13.180 -45.254  17.684  1.00  0.480          H  
ATOM  20780 2HB  ASN B 307     -14.130 -46.188  18.831  1.00  0.480          H  
ATOM  20781 1HD2 ASN B 307     -10.575 -47.118  19.148  1.00  0.480          H  
ATOM  20782 2HD2 ASN B 307     -11.479 -45.646  19.236  1.00  0.480          H  
ATOM  20783  N   ALA B 308     -15.873 -44.865  16.286  1.00  0.280          N  
ATOM  20784  CA  ALA B 308     -17.148 -44.157  16.239  1.00  0.280          C  
ATOM  20785  C   ALA B 308     -18.180 -44.931  15.424  1.00  0.270          C  
ATOM  20786  O   ALA B 308     -19.347 -45.027  15.823  1.00  0.280          O  
ATOM  20787  CB  ALA B 308     -16.955 -42.773  15.640  1.00  0.390          C  
ATOM  20788  H   ALA B 308     -15.022 -44.385  15.966  1.00  0.340          H  
ATOM  20789  HA  ALA B 308     -17.517 -44.060  17.259  1.00  0.340          H  
ATOM  20790 1HB  ALA B 308     -17.887 -42.243  15.634  1.00  0.470          H  
ATOM  20791 2HB  ALA B 308     -16.228 -42.222  16.233  1.00  0.470          H  
ATOM  20792 3HB  ALA B 308     -16.589 -42.863  14.623  1.00  0.470          H  
ATOM  20793  N   VAL B 309     -17.738 -45.523  14.305  1.00  0.250          N  
ATOM  20794  CA  VAL B 309     -18.618 -46.309  13.448  1.00  0.250          C  
ATOM  20795  C   VAL B 309     -19.102 -47.538  14.171  1.00  0.250          C  
ATOM  20796  O   VAL B 309     -20.296 -47.849  14.130  1.00  0.260          O  
ATOM  20797  CB  VAL B 309     -17.917 -46.733  12.131  1.00  0.350          C  
ATOM  20798  CG1 VAL B 309     -18.802 -47.756  11.333  1.00  0.350          C  
ATOM  20799  CG2 VAL B 309     -17.653 -45.488  11.275  1.00  0.350          C  
ATOM  20800  H   VAL B 309     -16.762 -45.357  14.035  1.00  0.300          H  
ATOM  20801  HA  VAL B 309     -19.484 -45.712  13.192  1.00  0.300          H  
ATOM  20802  HB  VAL B 309     -16.970 -47.216  12.372  1.00  0.420          H  
ATOM  20803 1HG1 VAL B 309     -18.305 -48.038  10.426  1.00  0.420          H  
ATOM  20804 2HG1 VAL B 309     -18.980 -48.653  11.924  1.00  0.420          H  
ATOM  20805 3HG1 VAL B 309     -19.736 -47.324  11.078  1.00  0.420          H  
ATOM  20806 1HG2 VAL B 309     -17.139 -45.778  10.365  1.00  0.420          H  
ATOM  20807 2HG2 VAL B 309     -18.598 -45.010  11.028  1.00  0.420          H  
ATOM  20808 3HG2 VAL B 309     -17.035 -44.792  11.825  1.00  0.420          H  
ATOM  20809  N   ARG B 310     -18.185 -48.260  14.811  1.00  0.250          N  
ATOM  20810  CA  ARG B 310     -18.558 -49.462  15.525  1.00  0.260          C  
ATOM  20811  C   ARG B 310     -19.532 -49.143  16.652  1.00  0.260          C  
ATOM  20812  O   ARG B 310     -20.508 -49.876  16.852  1.00  0.270          O  
ATOM  20813  CB  ARG B 310     -17.311 -50.133  16.086  1.00  0.360          C  
ATOM  20814  CG  ARG B 310     -16.331 -50.695  15.032  1.00  0.360          C  
ATOM  20815  CD  ARG B 310     -16.741 -52.007  14.471  1.00  0.360          C  
ATOM  20816  NE  ARG B 310     -15.734 -52.514  13.528  1.00  0.360          N  
ATOM  20817  CZ  ARG B 310     -15.733 -53.734  12.953  1.00  0.360          C  
ATOM  20818  NH1 ARG B 310     -16.680 -54.616  13.232  1.00  0.360          N  
ATOM  20819  NH2 ARG B 310     -14.764 -54.047  12.104  1.00  0.360          N  
ATOM  20820  H   ARG B 310     -17.203 -47.965  14.785  1.00  0.300          H  
ATOM  20821  HA  ARG B 310     -19.045 -50.139  14.826  1.00  0.310          H  
ATOM  20822 1HB  ARG B 310     -16.758 -49.406  16.683  1.00  0.430          H  
ATOM  20823 2HB  ARG B 310     -17.600 -50.947  16.746  1.00  0.430          H  
ATOM  20824 1HG  ARG B 310     -16.275 -50.004  14.196  1.00  0.430          H  
ATOM  20825 2HG  ARG B 310     -15.340 -50.801  15.475  1.00  0.430          H  
ATOM  20826 1HD  ARG B 310     -16.852 -52.725  15.282  1.00  0.430          H  
ATOM  20827 2HD  ARG B 310     -17.684 -51.898  13.939  1.00  0.430          H  
ATOM  20828  HE  ARG B 310     -14.978 -51.883  13.272  1.00  0.430          H  
ATOM  20829 1HH1 ARG B 310     -17.417 -54.384  13.879  1.00  0.430          H  
ATOM  20830 2HH1 ARG B 310     -16.660 -55.529  12.803  1.00  0.430          H  
ATOM  20831 1HH2 ARG B 310     -14.023 -53.360  11.862  1.00  0.430          H  
ATOM  20832 2HH2 ARG B 310     -14.735 -54.949  11.665  1.00  0.430          H  
ATOM  20833  N   ALA B 311     -19.286 -48.038  17.376  1.00  0.270          N  
ATOM  20834  CA  ALA B 311     -20.165 -47.637  18.458  1.00  0.290          C  
ATOM  20835  C   ALA B 311     -21.557 -47.338  17.933  1.00  0.300          C  
ATOM  20836  O   ALA B 311     -22.553 -47.768  18.524  1.00  0.310          O  
ATOM  20837  CB  ALA B 311     -19.607 -46.415  19.158  1.00  0.400          C  
ATOM  20838  H   ALA B 311     -18.443 -47.486  17.193  1.00  0.320          H  
ATOM  20839  HA  ALA B 311     -20.234 -48.461  19.165  1.00  0.350          H  
ATOM  20840 1HB  ALA B 311     -20.264 -46.133  19.979  1.00  0.480          H  
ATOM  20841 2HB  ALA B 311     -18.613 -46.643  19.542  1.00  0.480          H  
ATOM  20842 3HB  ALA B 311     -19.538 -45.594  18.446  1.00  0.480          H  
ATOM  20843  N   LYS B 312     -21.638 -46.665  16.783  1.00  0.290          N  
ATOM  20844  CA  LYS B 312     -22.938 -46.354  16.246  1.00  0.310          C  
ATOM  20845  C   LYS B 312     -23.653 -47.603  15.769  1.00  0.310          C  
ATOM  20846  O   LYS B 312     -24.870 -47.719  15.942  1.00  0.350          O  
ATOM  20847  CB  LYS B 312     -22.831 -45.331  15.135  1.00  0.430          C  
ATOM  20848  CG  LYS B 312     -24.179 -44.889  14.536  1.00  0.430          C  
ATOM  20849  CD  LYS B 312     -25.146 -44.276  15.583  1.00  0.430          C  
ATOM  20850  CE  LYS B 312     -24.650 -42.940  16.139  1.00  0.430          C  
ATOM  20851  NZ  LYS B 312     -25.681 -42.303  16.989  1.00  0.430          N  
ATOM  20852  H   LYS B 312     -20.792 -46.289  16.339  1.00  0.350          H  
ATOM  20853  HA  LYS B 312     -23.516 -45.931  17.062  1.00  0.370          H  
ATOM  20854 1HB  LYS B 312     -22.296 -44.470  15.499  1.00  0.510          H  
ATOM  20855 2HB  LYS B 312     -22.226 -45.759  14.340  1.00  0.510          H  
ATOM  20856 1HG  LYS B 312     -23.989 -44.137  13.769  1.00  0.510          H  
ATOM  20857 2HG  LYS B 312     -24.661 -45.735  14.063  1.00  0.510          H  
ATOM  20858 1HD  LYS B 312     -26.122 -44.139  15.151  1.00  0.510          H  
ATOM  20859 2HD  LYS B 312     -25.299 -44.953  16.410  1.00  0.510          H  
ATOM  20860 1HE  LYS B 312     -23.767 -43.115  16.747  1.00  0.510          H  
ATOM  20861 2HE  LYS B 312     -24.394 -42.266  15.318  1.00  0.510          H  
ATOM  20862 1HZ  LYS B 312     -25.336 -41.438  17.363  1.00  0.510          H  
ATOM  20863 2HZ  LYS B 312     -26.530 -42.113  16.406  1.00  0.510          H  
ATOM  20864 3HZ  LYS B 312     -25.903 -42.962  17.770  1.00  0.510          H  
ATOM  20865  N   MET B 313     -22.931 -48.541  15.142  1.00  0.290          N  
ATOM  20866  CA  MET B 313     -23.598 -49.758  14.701  1.00  0.300          C  
ATOM  20867  C   MET B 313     -24.158 -50.505  15.901  1.00  0.330          C  
ATOM  20868  O   MET B 313     -25.271 -51.033  15.842  1.00  0.370          O  
ATOM  20869  CB  MET B 313     -22.664 -50.661  13.893  1.00  0.420          C  
ATOM  20870  CG  MET B 313     -22.322 -50.148  12.484  1.00  0.420          C  
ATOM  20871  SD  MET B 313     -23.783 -49.949  11.413  1.00  0.420          S  
ATOM  20872  CE  MET B 313     -24.352 -51.623  11.114  1.00  0.420          C  
ATOM  20873  H   MET B 313     -21.935 -48.387  14.953  1.00  0.350          H  
ATOM  20874  HA  MET B 313     -24.432 -49.486  14.070  1.00  0.360          H  
ATOM  20875 1HB  MET B 313     -21.719 -50.749  14.435  1.00  0.500          H  
ATOM  20876 2HB  MET B 313     -23.084 -51.663  13.821  1.00  0.500          H  
ATOM  20877 1HG  MET B 313     -21.829 -49.182  12.570  1.00  0.500          H  
ATOM  20878 2HG  MET B 313     -21.631 -50.837  12.001  1.00  0.500          H  
ATOM  20879 1HE  MET B 313     -25.221 -51.595  10.463  1.00  0.500          H  
ATOM  20880 2HE  MET B 313     -23.562 -52.196  10.629  1.00  0.500          H  
ATOM  20881 3HE  MET B 313     -24.619 -52.102  12.057  1.00  0.500          H  
ATOM  20882  N   ALA B 314     -23.418 -50.515  17.016  1.00  0.310          N  
ATOM  20883  CA  ALA B 314     -23.886 -51.183  18.220  1.00  0.340          C  
ATOM  20884  C   ALA B 314     -25.205 -50.590  18.727  1.00  0.380          C  
ATOM  20885  O   ALA B 314     -26.050 -51.318  19.252  1.00  0.430          O  
ATOM  20886  CB  ALA B 314     -22.833 -51.090  19.306  1.00  0.460          C  
ATOM  20887  H   ALA B 314     -22.478 -50.103  17.000  1.00  0.370          H  
ATOM  20888  HA  ALA B 314     -24.057 -52.230  17.977  1.00  0.410          H  
ATOM  20889 1HB  ALA B 314     -23.176 -51.620  20.191  1.00  0.560          H  
ATOM  20890 2HB  ALA B 314     -21.905 -51.535  18.946  1.00  0.560          H  
ATOM  20891 3HB  ALA B 314     -22.659 -50.047  19.552  1.00  0.560          H  
ATOM  20892  N   GLU B 315     -25.374 -49.265  18.604  1.00  0.400          N  
ATOM  20893  CA  GLU B 315     -26.613 -48.618  19.035  1.00  0.440          C  
ATOM  20894  C   GLU B 315     -27.759 -48.965  18.080  1.00  0.480          C  
ATOM  20895  O   GLU B 315     -28.876 -49.297  18.495  1.00  0.650          O  
ATOM  20896  CB  GLU B 315     -26.463 -47.092  19.031  1.00  0.600          C  
ATOM  20897  CG  GLU B 315     -25.511 -46.476  20.061  1.00  0.600          C  
ATOM  20898  CD  GLU B 315     -25.380 -44.964  19.835  1.00  0.600          C  
ATOM  20899  OE1 GLU B 315     -26.049 -44.478  18.934  1.00  0.600          O  
ATOM  20900  OE2 GLU B 315     -24.623 -44.320  20.518  1.00  0.600          O  
ATOM  20901  H   GLU B 315     -24.601 -48.704  18.227  1.00  0.480          H  
ATOM  20902  HA  GLU B 315     -26.864 -48.967  20.035  1.00  0.530          H  
ATOM  20903 1HB  GLU B 315     -26.112 -46.778  18.048  1.00  0.720          H  
ATOM  20904 2HB  GLU B 315     -27.442 -46.638  19.180  1.00  0.720          H  
ATOM  20905 1HG  GLU B 315     -25.894 -46.661  21.063  1.00  0.720          H  
ATOM  20906 2HG  GLU B 315     -24.534 -46.945  19.974  1.00  0.720          H  
ATOM  20907  N   LEU B 316     -27.461 -48.942  16.781  1.00  0.480          N  
ATOM  20908  CA  LEU B 316     -28.439 -49.227  15.738  1.00  0.500          C  
ATOM  20909  C   LEU B 316     -28.967 -50.643  15.823  1.00  0.530          C  
ATOM  20910  O   LEU B 316     -30.169 -50.887  15.676  1.00  0.590          O  
ATOM  20911  CB  LEU B 316     -27.788 -48.990  14.373  1.00  0.690          C  
ATOM  20912  CG  LEU B 316     -27.503 -47.532  13.981  1.00  0.690          C  
ATOM  20913  CD1 LEU B 316     -26.598 -47.504  12.780  1.00  0.690          C  
ATOM  20914  CD2 LEU B 316     -28.813 -46.874  13.603  1.00  0.690          C  
ATOM  20915  H   LEU B 316     -26.515 -48.655  16.504  1.00  0.580          H  
ATOM  20916  HA  LEU B 316     -29.279 -48.554  15.870  1.00  0.600          H  
ATOM  20917 1HB  LEU B 316     -26.852 -49.540  14.338  1.00  0.830          H  
ATOM  20918 2HB  LEU B 316     -28.436 -49.385  13.627  1.00  0.830          H  
ATOM  20919  HG  LEU B 316     -27.029 -46.992  14.802  1.00  0.830          H  
ATOM  20920 1HD1 LEU B 316     -26.417 -46.475  12.472  1.00  0.830          H  
ATOM  20921 2HD1 LEU B 316     -25.658 -47.970  13.012  1.00  0.830          H  
ATOM  20922 3HD1 LEU B 316     -27.078 -48.034  12.001  1.00  0.830          H  
ATOM  20923 1HD2 LEU B 316     -28.627 -45.867  13.287  1.00  0.830          H  
ATOM  20924 2HD2 LEU B 316     -29.265 -47.423  12.778  1.00  0.830          H  
ATOM  20925 3HD2 LEU B 316     -29.498 -46.862  14.440  1.00  0.830          H  
ATOM  20926  N   ALA B 317     -28.085 -51.558  16.173  1.00  0.510          N  
ATOM  20927  CA  ALA B 317     -28.377 -52.967  16.268  1.00  0.560          C  
ATOM  20928  C   ALA B 317     -29.499 -53.286  17.238  1.00  0.640          C  
ATOM  20929  O   ALA B 317     -30.172 -54.313  17.092  1.00  0.710          O  
ATOM  20930  CB  ALA B 317     -27.141 -53.700  16.687  1.00  0.760          C  
ATOM  20931  H   ALA B 317     -27.110 -51.265  16.285  1.00  0.610          H  
ATOM  20932  HA  ALA B 317     -28.674 -53.308  15.290  1.00  0.670          H  
ATOM  20933 1HB  ALA B 317     -27.363 -54.755  16.723  1.00  0.920          H  
ATOM  20934 2HB  ALA B 317     -26.344 -53.503  15.966  1.00  0.920          H  
ATOM  20935 3HB  ALA B 317     -26.832 -53.354  17.673  1.00  0.920          H  
ATOM  20936  N   THR B 318     -29.753 -52.407  18.209  1.00  0.650          N  
ATOM  20937  CA  THR B 318     -30.757 -52.675  19.225  1.00  0.770          C  
ATOM  20938  C   THR B 318     -32.171 -52.622  18.658  1.00  0.750          C  
ATOM  20939  O   THR B 318     -33.125 -53.063  19.312  1.00  0.850          O  
ATOM  20940  CB  THR B 318     -30.646 -51.681  20.404  1.00  1.030          C  
ATOM  20941  OG1 THR B 318     -30.902 -50.331  19.960  1.00  1.030          O  
ATOM  20942  CG2 THR B 318     -29.266 -51.740  21.037  1.00  1.030          C  
ATOM  20943  H   THR B 318     -29.250 -51.517  18.243  1.00  0.780          H  
ATOM  20944  HA  THR B 318     -30.588 -53.679  19.611  1.00  0.920          H  
ATOM  20945  HB  THR B 318     -31.388 -51.945  21.153  1.00  1.240          H  
ATOM  20946  HG1 THR B 318     -30.187 -50.024  19.360  1.00  1.240          H  
ATOM  20947 1HG2 THR B 318     -29.218 -51.044  21.872  1.00  1.240          H  
ATOM  20948 2HG2 THR B 318     -29.072 -52.751  21.393  1.00  1.240          H  
ATOM  20949 3HG2 THR B 318     -28.512 -51.468  20.297  1.00  1.240          H  
ATOM  20950  N   ARG B 319     -32.318 -52.102  17.436  1.00  0.700          N  
ATOM  20951  CA  ARG B 319     -33.614 -52.031  16.796  1.00  0.730          C  
ATOM  20952  C   ARG B 319     -33.577 -52.606  15.375  1.00  0.670          C  
ATOM  20953  O   ARG B 319     -34.359 -52.184  14.519  1.00  0.690          O  
ATOM  20954  CB  ARG B 319     -34.131 -50.589  16.795  1.00  1.010          C  
ATOM  20955  CG  ARG B 319     -34.442 -49.995  18.217  1.00  1.010          C  
ATOM  20956  CD  ARG B 319     -35.621 -50.656  18.892  1.00  1.010          C  
ATOM  20957  NE  ARG B 319     -35.923 -50.069  20.214  1.00  1.010          N  
ATOM  20958  CZ  ARG B 319     -35.359 -50.457  21.387  1.00  1.010          C  
ATOM  20959  NH1 ARG B 319     -34.441 -51.415  21.431  1.00  1.010          N  
ATOM  20960  NH2 ARG B 319     -35.737 -49.869  22.518  1.00  1.010          N  
ATOM  20961  H   ARG B 319     -31.496 -51.750  16.932  1.00  0.840          H  
ATOM  20962  HA  ARG B 319     -34.308 -52.646  17.360  1.00  0.880          H  
ATOM  20963 1HB  ARG B 319     -33.388 -49.945  16.327  1.00  1.210          H  
ATOM  20964 2HB  ARG B 319     -35.043 -50.524  16.203  1.00  1.210          H  
ATOM  20965 1HG  ARG B 319     -33.567 -50.108  18.857  1.00  1.210          H  
ATOM  20966 2HG  ARG B 319     -34.669 -48.935  18.116  1.00  1.210          H  
ATOM  20967 1HD  ARG B 319     -36.499 -50.524  18.260  1.00  1.210          H  
ATOM  20968 2HD  ARG B 319     -35.442 -51.713  19.031  1.00  1.210          H  
ATOM  20969  HE  ARG B 319     -36.612 -49.326  20.263  1.00  1.210          H  
ATOM  20970 1HH1 ARG B 319     -34.114 -51.907  20.579  1.00  1.210          H  
ATOM  20971 2HH1 ARG B 319     -34.044 -51.683  22.316  1.00  1.210          H  
ATOM  20972 1HH2 ARG B 319     -36.466 -49.134  22.500  1.00  1.210          H  
ATOM  20973 2HH2 ARG B 319     -35.332 -50.144  23.397  1.00  1.210          H  
ATOM  20974  N   PHE B 320     -32.670 -53.552  15.103  1.00  0.640          N  
ATOM  20975  CA  PHE B 320     -32.656 -54.122  13.763  1.00  0.600          C  
ATOM  20976  C   PHE B 320     -33.844 -55.075  13.518  1.00  0.560          C  
ATOM  20977  O   PHE B 320     -34.316 -55.724  14.455  1.00  0.580          O  
ATOM  20978  CB  PHE B 320     -31.324 -54.823  13.427  1.00  0.860          C  
ATOM  20979  CG  PHE B 320     -30.121 -53.916  13.009  1.00  0.860          C  
ATOM  20980  CD1 PHE B 320     -30.246 -52.532  12.753  1.00  0.860          C  
ATOM  20981  CD2 PHE B 320     -28.851 -54.484  12.816  1.00  0.860          C  
ATOM  20982  CE1 PHE B 320     -29.178 -51.790  12.354  1.00  0.860          C  
ATOM  20983  CE2 PHE B 320     -27.777 -53.699  12.413  1.00  0.860          C  
ATOM  20984  CZ  PHE B 320     -27.952 -52.357  12.189  1.00  0.860          C  
ATOM  20985  H   PHE B 320     -32.004 -53.869  15.820  1.00  0.770          H  
ATOM  20986  HA  PHE B 320     -32.739 -53.293  13.102  1.00  0.720          H  
ATOM  20987 1HB  PHE B 320     -31.006 -55.376  14.314  1.00  1.030          H  
ATOM  20988 2HB  PHE B 320     -31.483 -55.550  12.659  1.00  1.030          H  
ATOM  20989  HD1 PHE B 320     -31.183 -52.012  12.870  1.00  1.030          H  
ATOM  20990  HD2 PHE B 320     -28.714 -55.558  12.987  1.00  1.030          H  
ATOM  20991  HE1 PHE B 320     -29.318 -50.733  12.163  1.00  1.030          H  
ATOM  20992  HE2 PHE B 320     -26.797 -54.137  12.268  1.00  1.030          H  
ATOM  20993  HZ  PHE B 320     -27.121 -51.741  11.873  1.00  1.030          H  
ATOM  20994  N   PRO B 321     -34.351 -55.145  12.262  1.00  0.520          N  
ATOM  20995  CA  PRO B 321     -35.383 -56.040  11.765  1.00  0.500          C  
ATOM  20996  C   PRO B 321     -35.001 -57.491  11.957  1.00  0.520          C  
ATOM  20997  O   PRO B 321     -33.812 -57.817  12.005  1.00  0.530          O  
ATOM  20998  CB  PRO B 321     -35.429 -55.704  10.267  1.00  0.750          C  
ATOM  20999  CG  PRO B 321     -34.943 -54.309  10.152  1.00  0.750          C  
ATOM  21000  CD  PRO B 321     -33.920 -54.148  11.232  1.00  0.750          C  
ATOM  21001  HA  PRO B 321     -36.337 -55.813  12.263  1.00  0.600          H  
ATOM  21002 1HB  PRO B 321     -34.791 -56.407   9.715  1.00  0.900          H  
ATOM  21003 2HB  PRO B 321     -36.452 -55.828   9.881  1.00  0.900          H  
ATOM  21004 1HG  PRO B 321     -34.517 -54.148   9.149  1.00  0.900          H  
ATOM  21005 2HG  PRO B 321     -35.780 -53.607  10.255  1.00  0.900          H  
ATOM  21006 1HD  PRO B 321     -32.912 -54.350  10.879  1.00  0.900          H  
ATOM  21007 2HD  PRO B 321     -34.064 -53.111  11.568  1.00  0.900          H  
ATOM  21008  N   GLU B 322     -36.008 -58.346  12.071  1.00  0.530          N  
ATOM  21009  CA  GLU B 322     -35.795 -59.766  12.253  1.00  0.590          C  
ATOM  21010  C   GLU B 322     -34.812 -60.291  11.232  1.00  0.570          C  
ATOM  21011  O   GLU B 322     -34.890 -59.977  10.050  1.00  0.520          O  
ATOM  21012  CB  GLU B 322     -37.121 -60.515  12.114  1.00  0.800          C  
ATOM  21013  CG  GLU B 322     -37.035 -62.017  12.340  1.00  0.800          C  
ATOM  21014  CD  GLU B 322     -38.359 -62.707  12.228  1.00  0.800          C  
ATOM  21015  OE1 GLU B 322     -39.343 -62.055  11.951  1.00  0.800          O  
ATOM  21016  OE2 GLU B 322     -38.389 -63.896  12.407  1.00  0.800          O  
ATOM  21017  H   GLU B 322     -36.957 -57.997  12.030  1.00  0.640          H  
ATOM  21018  HA  GLU B 322     -35.388 -59.935  13.250  1.00  0.710          H  
ATOM  21019 1HB  GLU B 322     -37.843 -60.110  12.822  1.00  0.960          H  
ATOM  21020 2HB  GLU B 322     -37.518 -60.352  11.114  1.00  0.960          H  
ATOM  21021 1HG  GLU B 322     -36.370 -62.451  11.598  1.00  0.960          H  
ATOM  21022 2HG  GLU B 322     -36.610 -62.205  13.325  1.00  0.960          H  
ATOM  21023  N   ASP B 323     -33.853 -61.065  11.712  1.00  0.640          N  
ATOM  21024  CA  ASP B 323     -32.818 -61.684  10.898  1.00  0.650          C  
ATOM  21025  C   ASP B 323     -31.811 -60.705  10.286  1.00  0.600          C  
ATOM  21026  O   ASP B 323     -31.012 -61.114   9.459  1.00  0.750          O  
ATOM  21027  CB  ASP B 323     -33.482 -62.457   9.741  1.00  0.910          C  
ATOM  21028  CG  ASP B 323     -32.682 -63.650   9.198  1.00  0.910          C  
ATOM  21029  OD1 ASP B 323     -32.025 -64.294  10.009  1.00  0.910          O  
ATOM  21030  OD2 ASP B 323     -32.766 -63.951   7.992  1.00  0.910          O  
ATOM  21031  H   ASP B 323     -33.851 -61.249  12.705  1.00  0.770          H  
ATOM  21032  HA  ASP B 323     -32.270 -62.382  11.531  1.00  0.780          H  
ATOM  21033 1HB  ASP B 323     -34.468 -62.802  10.049  1.00  1.090          H  
ATOM  21034 2HB  ASP B 323     -33.621 -61.765   8.927  1.00  1.090          H  
ATOM  21035  N   MET B 324     -31.778 -59.441  10.692  1.00  0.520          N  
ATOM  21036  CA  MET B 324     -30.741 -58.585  10.131  1.00  0.480          C  
ATOM  21037  C   MET B 324     -29.478 -58.625  10.981  1.00  0.470          C  
ATOM  21038  O   MET B 324     -29.526 -58.477  12.205  1.00  0.530          O  
ATOM  21039  CB  MET B 324     -31.256 -57.171   9.924  1.00  0.690          C  
ATOM  21040  CG  MET B 324     -30.230 -56.228   9.267  1.00  0.690          C  
ATOM  21041  SD  MET B 324     -30.887 -54.607   8.875  1.00  0.690          S  
ATOM  21042  CE  MET B 324     -31.938 -55.032   7.473  1.00  0.690          C  
ATOM  21043  H   MET B 324     -32.473 -59.063  11.346  1.00  0.620          H  
ATOM  21044  HA  MET B 324     -30.472 -58.967   9.147  1.00  0.580          H  
ATOM  21045 1HB  MET B 324     -32.148 -57.225   9.321  1.00  0.830          H  
ATOM  21046 2HB  MET B 324     -31.554 -56.766  10.870  1.00  0.830          H  
ATOM  21047 1HG  MET B 324     -29.378 -56.092   9.938  1.00  0.830          H  
ATOM  21048 2HG  MET B 324     -29.860 -56.685   8.343  1.00  0.830          H  
ATOM  21049 1HE  MET B 324     -32.399 -54.153   7.110  1.00  0.830          H  
ATOM  21050 2HE  MET B 324     -31.328 -55.469   6.685  1.00  0.830          H  
ATOM  21051 3HE  MET B 324     -32.711 -55.734   7.770  1.00  0.830          H  
ATOM  21052  N   GLN B 325     -28.352 -58.818  10.302  1.00  0.390          N  
ATOM  21053  CA  GLN B 325     -27.026 -58.927  10.897  1.00  0.360          C  
ATOM  21054  C   GLN B 325     -26.039 -58.026  10.181  1.00  0.340          C  
ATOM  21055  O   GLN B 325     -26.268 -57.636   9.032  1.00  0.390          O  
ATOM  21056  CB  GLN B 325     -26.526 -60.364  10.824  1.00  0.520          C  
ATOM  21057  CG  GLN B 325     -27.385 -61.393  11.524  1.00  0.520          C  
ATOM  21058  CD  GLN B 325     -27.384 -61.257  13.017  1.00  0.520          C  
ATOM  21059  OE1 GLN B 325     -26.456 -60.690  13.606  1.00  0.520          O  
ATOM  21060  NE2 GLN B 325     -28.422 -61.783  13.656  1.00  0.520          N  
ATOM  21061  H   GLN B 325     -28.433 -58.949   9.288  1.00  0.470          H  
ATOM  21062  HA  GLN B 325     -27.080 -58.614  11.940  1.00  0.430          H  
ATOM  21063 1HB  GLN B 325     -26.500 -60.652   9.780  1.00  0.620          H  
ATOM  21064 2HB  GLN B 325     -25.510 -60.426  11.211  1.00  0.620          H  
ATOM  21065 1HG  GLN B 325     -28.411 -61.326  11.160  1.00  0.620          H  
ATOM  21066 2HG  GLN B 325     -26.972 -62.363  11.293  1.00  0.620          H  
ATOM  21067 1HE2 GLN B 325     -28.479 -61.723  14.654  1.00  0.620          H  
ATOM  21068 2HE2 GLN B 325     -29.152 -62.235  13.141  1.00  0.620          H  
ATOM  21069  N   TRP B 326     -24.917 -57.711  10.827  1.00  0.310          N  
ATOM  21070  CA  TRP B 326     -23.941 -56.874  10.155  1.00  0.300          C  
ATOM  21071  C   TRP B 326     -22.537 -57.471  10.275  1.00  0.310          C  
ATOM  21072  O   TRP B 326     -22.259 -58.280  11.163  1.00  0.340          O  
ATOM  21073  CB  TRP B 326     -24.007 -55.447  10.726  1.00  0.420          C  
ATOM  21074  CG  TRP B 326     -23.553 -55.315  12.145  1.00  0.420          C  
ATOM  21075  CD1 TRP B 326     -22.329 -54.882  12.556  1.00  0.420          C  
ATOM  21076  CD2 TRP B 326     -24.275 -55.675  13.350  1.00  0.420          C  
ATOM  21077  NE1 TRP B 326     -22.248 -54.922  13.928  1.00  0.420          N  
ATOM  21078  CE2 TRP B 326     -23.424 -55.414  14.426  1.00  0.420          C  
ATOM  21079  CE3 TRP B 326     -25.547 -56.202  13.599  1.00  0.420          C  
ATOM  21080  CZ2 TRP B 326     -23.801 -55.663  15.727  1.00  0.420          C  
ATOM  21081  CZ3 TRP B 326     -25.917 -56.461  14.893  1.00  0.420          C  
ATOM  21082  CH2 TRP B 326     -25.064 -56.200  15.935  1.00  0.420          C  
ATOM  21083  H   TRP B 326     -24.735 -58.050  11.764  1.00  0.370          H  
ATOM  21084  HA  TRP B 326     -24.203 -56.846   9.110  1.00  0.360          H  
ATOM  21085 1HB  TRP B 326     -23.401 -54.786  10.105  1.00  0.510          H  
ATOM  21086 2HB  TRP B 326     -25.028 -55.091  10.672  1.00  0.510          H  
ATOM  21087  HD1 TRP B 326     -21.531 -54.552  11.891  1.00  0.510          H  
ATOM  21088  HE1 TRP B 326     -21.446 -54.655  14.480  1.00  0.510          H  
ATOM  21089  HE3 TRP B 326     -26.233 -56.414  12.789  1.00  0.510          H  
ATOM  21090  HZ2 TRP B 326     -23.140 -55.464  16.571  1.00  0.510          H  
ATOM  21091  HZ3 TRP B 326     -26.908 -56.879  15.073  1.00  0.510          H  
ATOM  21092  HH2 TRP B 326     -25.388 -56.418  16.952  1.00  0.510          H  
ATOM  21093  N   ALA B 327     -21.666 -57.082   9.341  1.00  0.300          N  
ATOM  21094  CA  ALA B 327     -20.287 -57.577   9.244  1.00  0.350          C  
ATOM  21095  C   ALA B 327     -19.352 -56.541   8.652  1.00  0.280          C  
ATOM  21096  O   ALA B 327     -19.783 -55.526   8.105  1.00  0.250          O  
ATOM  21097  CB  ALA B 327     -20.208 -58.835   8.380  1.00  0.470          C  
ATOM  21098  H   ALA B 327     -22.019 -56.416   8.651  1.00  0.360          H  
ATOM  21099  HA  ALA B 327     -19.941 -57.806  10.251  1.00  0.420          H  
ATOM  21100 1HB  ALA B 327     -19.178 -59.188   8.341  1.00  0.560          H  
ATOM  21101 2HB  ALA B 327     -20.825 -59.610   8.813  1.00  0.560          H  
ATOM  21102 3HB  ALA B 327     -20.550 -58.609   7.371  1.00  0.560          H  
ATOM  21103  N   ALA B 328     -18.053 -56.804   8.752  1.00  0.320          N  
ATOM  21104  CA  ALA B 328     -17.048 -55.888   8.220  1.00  0.270          C  
ATOM  21105  C   ALA B 328     -15.935 -56.588   7.424  1.00  0.270          C  
ATOM  21106  O   ALA B 328     -14.835 -56.743   7.946  1.00  0.280          O  
ATOM  21107  CB  ALA B 328     -16.427 -55.095   9.348  1.00  0.400          C  
ATOM  21108  H   ALA B 328     -17.754 -57.651   9.221  1.00  0.380          H  
ATOM  21109  HA  ALA B 328     -17.549 -55.183   7.555  1.00  0.320          H  
ATOM  21110 1HB  ALA B 328     -15.712 -54.379   8.937  1.00  0.480          H  
ATOM  21111 2HB  ALA B 328     -17.207 -54.557   9.888  1.00  0.480          H  
ATOM  21112 3HB  ALA B 328     -15.917 -55.773  10.023  1.00  0.480          H  
ATOM  21113  N   PRO B 329     -16.212 -57.112   6.212  1.00  0.280          N  
ATOM  21114  CA  PRO B 329     -15.276 -57.796   5.322  1.00  0.320          C  
ATOM  21115  C   PRO B 329     -14.031 -56.980   4.952  1.00  0.300          C  
ATOM  21116  O   PRO B 329     -13.017 -57.539   4.541  1.00  0.330          O  
ATOM  21117  CB  PRO B 329     -16.117 -57.988   4.075  1.00  0.480          C  
ATOM  21118  CG  PRO B 329     -17.517 -58.019   4.569  1.00  0.480          C  
ATOM  21119  CD  PRO B 329     -17.564 -57.031   5.672  1.00  0.480          C  
ATOM  21120  HA  PRO B 329     -14.991 -58.756   5.770  1.00  0.380          H  
ATOM  21121 1HB  PRO B 329     -15.934 -57.143   3.394  1.00  0.580          H  
ATOM  21122 2HB  PRO B 329     -15.810 -58.869   3.547  1.00  0.580          H  
ATOM  21123 1HG  PRO B 329     -18.212 -57.796   3.771  1.00  0.580          H  
ATOM  21124 2HG  PRO B 329     -17.755 -59.023   4.923  1.00  0.580          H  
ATOM  21125 1HD  PRO B 329     -17.765 -56.012   5.332  1.00  0.580          H  
ATOM  21126 2HD  PRO B 329     -18.312 -57.397   6.336  1.00  0.580          H  
ATOM  21127  N   TYR B 330     -14.135 -55.656   5.044  1.00  0.270          N  
ATOM  21128  CA  TYR B 330     -13.049 -54.735   4.726  1.00  0.250          C  
ATOM  21129  C   TYR B 330     -12.829 -53.697   5.815  1.00  0.230          C  
ATOM  21130  O   TYR B 330     -13.575 -52.719   5.925  1.00  0.250          O  
ATOM  21131  CB  TYR B 330     -13.276 -54.036   3.392  1.00  0.360          C  
ATOM  21132  CG  TYR B 330     -12.191 -53.013   3.003  1.00  0.360          C  
ATOM  21133  CD1 TYR B 330     -10.945 -53.399   2.553  1.00  0.360          C  
ATOM  21134  CD2 TYR B 330     -12.484 -51.668   3.104  1.00  0.360          C  
ATOM  21135  CE1 TYR B 330     -10.018 -52.420   2.204  1.00  0.360          C  
ATOM  21136  CE2 TYR B 330     -11.587 -50.714   2.773  1.00  0.360          C  
ATOM  21137  CZ  TYR B 330     -10.367 -51.054   2.321  1.00  0.360          C  
ATOM  21138  OH  TYR B 330      -9.466 -50.047   1.981  1.00  0.360          O  
ATOM  21139  H   TYR B 330     -14.992 -55.254   5.384  1.00  0.320          H  
ATOM  21140  HA  TYR B 330     -12.135 -55.310   4.641  1.00  0.300          H  
ATOM  21141 1HB  TYR B 330     -13.350 -54.779   2.600  1.00  0.430          H  
ATOM  21142 2HB  TYR B 330     -14.194 -53.529   3.438  1.00  0.430          H  
ATOM  21143  HD1 TYR B 330     -10.697 -54.454   2.467  1.00  0.430          H  
ATOM  21144  HD2 TYR B 330     -13.447 -51.366   3.454  1.00  0.430          H  
ATOM  21145  HE1 TYR B 330      -9.030 -52.709   1.842  1.00  0.430          H  
ATOM  21146  HE2 TYR B 330     -11.852 -49.670   2.871  1.00  0.430          H  
ATOM  21147  HH  TYR B 330      -9.856 -49.146   2.188  1.00  0.430          H  
ATOM  21148  N   ASP B 331     -11.816 -53.908   6.640  1.00  0.200          N  
ATOM  21149  CA  ASP B 331     -11.493 -52.965   7.707  1.00  0.200          C  
ATOM  21150  C   ASP B 331      -9.984 -52.925   8.031  1.00  0.180          C  
ATOM  21151  O   ASP B 331      -9.532 -53.568   8.987  1.00  0.210          O  
ATOM  21152  CB  ASP B 331     -12.280 -53.286   8.981  1.00  0.280          C  
ATOM  21153  CG  ASP B 331     -12.048 -52.234  10.095  1.00  0.280          C  
ATOM  21154  OD1 ASP B 331     -11.164 -51.395   9.916  1.00  0.280          O  
ATOM  21155  OD2 ASP B 331     -12.723 -52.286  11.127  1.00  0.280          O  
ATOM  21156  H   ASP B 331     -11.254 -54.741   6.518  1.00  0.240          H  
ATOM  21157  HA  ASP B 331     -11.818 -51.973   7.394  1.00  0.240          H  
ATOM  21158 1HB  ASP B 331     -13.349 -53.320   8.744  1.00  0.340          H  
ATOM  21159 2HB  ASP B 331     -11.993 -54.273   9.352  1.00  0.340          H  
ATOM  21160  N   PRO B 332      -9.189 -52.126   7.284  1.00  0.180          N  
ATOM  21161  CA  PRO B 332      -7.748 -51.889   7.393  1.00  0.180          C  
ATOM  21162  C   PRO B 332      -7.309 -51.336   8.745  1.00  0.210          C  
ATOM  21163  O   PRO B 332      -6.108 -51.321   9.037  1.00  0.250          O  
ATOM  21164  CB  PRO B 332      -7.478 -50.870   6.288  1.00  0.270          C  
ATOM  21165  CG  PRO B 332      -8.568 -51.089   5.309  1.00  0.270          C  
ATOM  21166  CD  PRO B 332      -9.768 -51.448   6.133  1.00  0.270          C  
ATOM  21167  HA  PRO B 332      -7.211 -52.820   7.175  1.00  0.220          H  
ATOM  21168 1HB  PRO B 332      -7.485 -49.850   6.709  1.00  0.320          H  
ATOM  21169 2HB  PRO B 332      -6.479 -51.038   5.859  1.00  0.320          H  
ATOM  21170 1HG  PRO B 332      -8.738 -50.171   4.718  1.00  0.320          H  
ATOM  21171 2HG  PRO B 332      -8.288 -51.877   4.598  1.00  0.320          H  
ATOM  21172 1HD  PRO B 332     -10.264 -50.579   6.476  1.00  0.320          H  
ATOM  21173 2HD  PRO B 332     -10.404 -52.083   5.528  1.00  0.320          H  
ATOM  21174  N   THR B 333      -8.251 -50.826   9.542  1.00  0.220          N  
ATOM  21175  CA  THR B 333      -7.919 -50.263  10.828  1.00  0.260          C  
ATOM  21176  C   THR B 333      -7.321 -51.351  11.719  1.00  0.260          C  
ATOM  21177  O   THR B 333      -6.498 -51.057  12.597  1.00  0.270          O  
ATOM  21178  CB  THR B 333      -9.144 -49.604  11.478  1.00  0.350          C  
ATOM  21179  OG1 THR B 333      -9.663 -48.590  10.600  1.00  0.350          O  
ATOM  21180  CG2 THR B 333      -8.717 -48.924  12.734  1.00  0.350          C  
ATOM  21181  H   THR B 333      -9.262 -50.862   9.328  1.00  0.260          H  
ATOM  21182  HA  THR B 333      -7.167 -49.490  10.684  1.00  0.310          H  
ATOM  21183  HB  THR B 333      -9.908 -50.349  11.690  1.00  0.420          H  
ATOM  21184  HG1 THR B 333     -10.536 -48.304  10.920  1.00  0.420          H  
ATOM  21185 1HG2 THR B 333      -9.573 -48.451  13.175  1.00  0.420          H  
ATOM  21186 2HG2 THR B 333      -8.302 -49.625  13.433  1.00  0.420          H  
ATOM  21187 3HG2 THR B 333      -7.969 -48.178  12.482  1.00  0.420          H  
ATOM  21188  N   VAL B 334      -7.768 -52.614  11.554  1.00  0.300          N  
ATOM  21189  CA  VAL B 334      -7.228 -53.660  12.411  1.00  0.320          C  
ATOM  21190  C   VAL B 334      -5.740 -53.826  12.156  1.00  0.290          C  
ATOM  21191  O   VAL B 334      -4.983 -54.070  13.090  1.00  0.290          O  
ATOM  21192  CB  VAL B 334      -7.960 -55.014  12.207  1.00  0.440          C  
ATOM  21193  CG1 VAL B 334      -7.635 -55.664  10.841  1.00  0.440          C  
ATOM  21194  CG2 VAL B 334      -7.558 -55.968  13.329  1.00  0.440          C  
ATOM  21195  H   VAL B 334      -8.465 -52.840  10.830  1.00  0.360          H  
ATOM  21196  HA  VAL B 334      -7.364 -53.358  13.447  1.00  0.380          H  
ATOM  21197  HB  VAL B 334      -9.035 -54.827  12.231  1.00  0.530          H  
ATOM  21198 1HG1 VAL B 334      -8.197 -56.594  10.746  1.00  0.530          H  
ATOM  21199 2HG1 VAL B 334      -7.911 -54.998  10.047  1.00  0.530          H  
ATOM  21200 3HG1 VAL B 334      -6.583 -55.898  10.765  1.00  0.530          H  
ATOM  21201 1HG2 VAL B 334      -8.087 -56.911  13.213  1.00  0.530          H  
ATOM  21202 2HG2 VAL B 334      -6.477 -56.161  13.297  1.00  0.530          H  
ATOM  21203 3HG2 VAL B 334      -7.808 -55.530  14.289  1.00  0.530          H  
ATOM  21204  N   PHE B 335      -5.319 -53.669  10.899  1.00  0.270          N  
ATOM  21205  CA  PHE B 335      -3.922 -53.772  10.541  1.00  0.260          C  
ATOM  21206  C   PHE B 335      -3.147 -52.736  11.304  1.00  0.260          C  
ATOM  21207  O   PHE B 335      -2.104 -53.026  11.890  1.00  0.240          O  
ATOM  21208  CB  PHE B 335      -3.673 -53.586   9.056  1.00  0.370          C  
ATOM  21209  CG  PHE B 335      -2.227 -53.587   8.761  1.00  0.370          C  
ATOM  21210  CD1 PHE B 335      -1.531 -54.767   8.691  1.00  0.370          C  
ATOM  21211  CD2 PHE B 335      -1.539 -52.398   8.568  1.00  0.370          C  
ATOM  21212  CE1 PHE B 335      -0.192 -54.764   8.420  1.00  0.370          C  
ATOM  21213  CE2 PHE B 335      -0.204 -52.410   8.313  1.00  0.370          C  
ATOM  21214  CZ  PHE B 335       0.469 -53.593   8.239  1.00  0.370          C  
ATOM  21215  H   PHE B 335      -6.000 -53.455  10.185  1.00  0.320          H  
ATOM  21216  HA  PHE B 335      -3.562 -54.759  10.832  1.00  0.310          H  
ATOM  21217 1HB  PHE B 335      -4.147 -54.391   8.486  1.00  0.440          H  
ATOM  21218 2HB  PHE B 335      -4.088 -52.645   8.716  1.00  0.440          H  
ATOM  21219  HD1 PHE B 335      -2.058 -55.715   8.837  1.00  0.440          H  
ATOM  21220  HD2 PHE B 335      -2.068 -51.439   8.623  1.00  0.440          H  
ATOM  21221  HE1 PHE B 335       0.342 -55.705   8.348  1.00  0.440          H  
ATOM  21222  HE2 PHE B 335       0.329 -51.473   8.167  1.00  0.440          H  
ATOM  21223  HZ  PHE B 335       1.530 -53.596   8.035  1.00  0.440          H  
ATOM  21224  N   VAL B 336      -3.653 -51.505  11.291  1.00  0.280          N  
ATOM  21225  CA  VAL B 336      -2.937 -50.424  11.939  1.00  0.290          C  
ATOM  21226  C   VAL B 336      -2.751 -50.763  13.414  1.00  0.270          C  
ATOM  21227  O   VAL B 336      -1.642 -50.640  13.945  1.00  0.260          O  
ATOM  21228  CB  VAL B 336      -3.735 -49.103  11.865  1.00  0.400          C  
ATOM  21229  CG1 VAL B 336      -3.005 -48.004  12.698  1.00  0.400          C  
ATOM  21230  CG2 VAL B 336      -3.974 -48.719  10.407  1.00  0.400          C  
ATOM  21231  H   VAL B 336      -4.514 -51.344  10.759  1.00  0.340          H  
ATOM  21232  HA  VAL B 336      -1.963 -50.304  11.461  1.00  0.350          H  
ATOM  21233  HB  VAL B 336      -4.707 -49.246  12.341  1.00  0.480          H  
ATOM  21234 1HG1 VAL B 336      -3.583 -47.085  12.668  1.00  0.480          H  
ATOM  21235 2HG1 VAL B 336      -2.889 -48.311  13.734  1.00  0.480          H  
ATOM  21236 3HG1 VAL B 336      -2.026 -47.831  12.280  1.00  0.480          H  
ATOM  21237 1HG2 VAL B 336      -4.558 -47.802  10.362  1.00  0.480          H  
ATOM  21238 2HG2 VAL B 336      -3.051 -48.582   9.895  1.00  0.480          H  
ATOM  21239 3HG2 VAL B 336      -4.524 -49.512   9.909  1.00  0.480          H  
ATOM  21240  N   ARG B 337      -3.823 -51.216  14.073  1.00  0.260          N  
ATOM  21241  CA  ARG B 337      -3.717 -51.549  15.485  1.00  0.260          C  
ATOM  21242  C   ARG B 337      -2.712 -52.683  15.742  1.00  0.230          C  
ATOM  21243  O   ARG B 337      -1.904 -52.591  16.678  1.00  0.230          O  
ATOM  21244  CB  ARG B 337      -5.069 -51.955  16.061  1.00  0.360          C  
ATOM  21245  CG  ARG B 337      -6.099 -50.826  16.189  1.00  0.360          C  
ATOM  21246  CD  ARG B 337      -7.253 -51.215  17.076  1.00  0.360          C  
ATOM  21247  NE  ARG B 337      -8.018 -52.379  16.574  1.00  0.360          N  
ATOM  21248  CZ  ARG B 337      -9.070 -52.338  15.721  1.00  0.360          C  
ATOM  21249  NH1 ARG B 337      -9.506 -51.195  15.254  1.00  0.360          N  
ATOM  21250  NH2 ARG B 337      -9.666 -53.467  15.368  1.00  0.360          N  
ATOM  21251  H   ARG B 337      -4.719 -51.296  13.579  1.00  0.310          H  
ATOM  21252  HA  ARG B 337      -3.372 -50.662  16.015  1.00  0.310          H  
ATOM  21253 1HB  ARG B 337      -5.507 -52.721  15.418  1.00  0.440          H  
ATOM  21254 2HB  ARG B 337      -4.926 -52.398  17.044  1.00  0.440          H  
ATOM  21255 1HG  ARG B 337      -5.619 -49.946  16.614  1.00  0.440          H  
ATOM  21256 2HG  ARG B 337      -6.486 -50.580  15.200  1.00  0.440          H  
ATOM  21257 1HD  ARG B 337      -6.864 -51.473  18.062  1.00  0.440          H  
ATOM  21258 2HD  ARG B 337      -7.930 -50.369  17.178  1.00  0.440          H  
ATOM  21259  HE  ARG B 337      -7.733 -53.290  16.908  1.00  0.440          H  
ATOM  21260 1HH1 ARG B 337      -9.064 -50.336  15.545  1.00  0.440          H  
ATOM  21261 2HH1 ARG B 337     -10.297 -51.169  14.622  1.00  0.440          H  
ATOM  21262 1HH2 ARG B 337      -9.345 -54.346  15.752  1.00  0.440          H  
ATOM  21263 2HH2 ARG B 337     -10.456 -53.451  14.737  1.00  0.440          H  
ATOM  21264  N   ASP B 338      -2.735 -53.737  14.901  1.00  0.230          N  
ATOM  21265  CA  ASP B 338      -1.823 -54.871  15.059  1.00  0.230          C  
ATOM  21266  C   ASP B 338      -0.371 -54.501  14.802  1.00  0.270          C  
ATOM  21267  O   ASP B 338       0.520 -54.955  15.528  1.00  0.300          O  
ATOM  21268  CB  ASP B 338      -2.172 -56.017  14.093  1.00  0.320          C  
ATOM  21269  CG  ASP B 338      -3.454 -56.855  14.416  1.00  0.320          C  
ATOM  21270  OD1 ASP B 338      -4.002 -56.785  15.514  1.00  0.320          O  
ATOM  21271  OD2 ASP B 338      -3.876 -57.554  13.527  1.00  0.320          O  
ATOM  21272  H   ASP B 338      -3.448 -53.775  14.162  1.00  0.280          H  
ATOM  21273  HA  ASP B 338      -1.899 -55.229  16.076  1.00  0.280          H  
ATOM  21274 1HB  ASP B 338      -2.303 -55.590  13.095  1.00  0.390          H  
ATOM  21275 2HB  ASP B 338      -1.325 -56.699  14.034  1.00  0.390          H  
ATOM  21276  N   SER B 339      -0.123 -53.671  13.785  1.00  0.290          N  
ATOM  21277  CA  SER B 339       1.230 -53.252  13.452  1.00  0.330          C  
ATOM  21278  C   SER B 339       1.831 -52.475  14.615  1.00  0.340          C  
ATOM  21279  O   SER B 339       2.967 -52.740  15.031  1.00  0.380          O  
ATOM  21280  CB  SER B 339       1.241 -52.413  12.191  1.00  0.450          C  
ATOM  21281  OG  SER B 339       2.552 -52.008  11.879  1.00  0.450          O  
ATOM  21282  H   SER B 339      -0.895 -53.354  13.195  1.00  0.350          H  
ATOM  21283  HA  SER B 339       1.835 -54.142  13.280  1.00  0.400          H  
ATOM  21284 1HB  SER B 339       0.826 -52.995  11.365  1.00  0.540          H  
ATOM  21285 2HB  SER B 339       0.601 -51.537  12.325  1.00  0.540          H  
ATOM  21286  HG  SER B 339       2.499 -51.527  11.047  1.00  0.540          H  
ATOM  21287  N   ILE B 340       1.053 -51.538  15.171  1.00  0.330          N  
ATOM  21288  CA  ILE B 340       1.515 -50.743  16.296  1.00  0.350          C  
ATOM  21289  C   ILE B 340       1.784 -51.644  17.499  1.00  0.320          C  
ATOM  21290  O   ILE B 340       2.822 -51.503  18.152  1.00  0.300          O  
ATOM  21291  CB  ILE B 340       0.483 -49.614  16.632  1.00  0.480          C  
ATOM  21292  CG1 ILE B 340       0.770 -48.274  15.789  1.00  0.480          C  
ATOM  21293  CG2 ILE B 340       0.434 -49.289  18.163  1.00  0.480          C  
ATOM  21294  CD1 ILE B 340       0.918 -48.418  14.279  1.00  0.480          C  
ATOM  21295  H   ILE B 340       0.130 -51.358  14.762  1.00  0.400          H  
ATOM  21296  HA  ILE B 340       2.455 -50.273  16.021  1.00  0.420          H  
ATOM  21297  HB  ILE B 340      -0.509 -49.961  16.327  1.00  0.580          H  
ATOM  21298 1HG1 ILE B 340      -0.049 -47.594  15.960  1.00  0.580          H  
ATOM  21299 2HG1 ILE B 340       1.668 -47.819  16.158  1.00  0.580          H  
ATOM  21300 1HG2 ILE B 340      -0.319 -48.522  18.334  1.00  0.580          H  
ATOM  21301 2HG2 ILE B 340       0.165 -50.167  18.737  1.00  0.580          H  
ATOM  21302 3HG2 ILE B 340       1.388 -48.932  18.505  1.00  0.580          H  
ATOM  21303 1HD1 ILE B 340       1.095 -47.429  13.851  1.00  0.580          H  
ATOM  21304 2HD1 ILE B 340       1.758 -49.065  14.037  1.00  0.580          H  
ATOM  21305 3HD1 ILE B 340       0.010 -48.832  13.855  1.00  0.580          H  
ATOM  21306  N   ARG B 341       0.880 -52.590  17.786  1.00  0.290          N  
ATOM  21307  CA  ARG B 341       1.085 -53.488  18.909  1.00  0.270          C  
ATOM  21308  C   ARG B 341       2.375 -54.280  18.757  1.00  0.260          C  
ATOM  21309  O   ARG B 341       3.134 -54.400  19.719  1.00  0.270          O  
ATOM  21310  CB  ARG B 341      -0.083 -54.446  19.066  1.00  0.390          C  
ATOM  21311  CG  ARG B 341      -0.011 -55.352  20.303  1.00  0.390          C  
ATOM  21312  CD  ARG B 341      -1.253 -56.171  20.492  1.00  0.390          C  
ATOM  21313  NE  ARG B 341      -1.430 -57.184  19.437  1.00  0.390          N  
ATOM  21314  CZ  ARG B 341      -2.327 -57.136  18.418  1.00  0.390          C  
ATOM  21315  NH1 ARG B 341      -3.145 -56.124  18.252  1.00  0.390          N  
ATOM  21316  NH2 ARG B 341      -2.391 -58.120  17.543  1.00  0.390          N  
ATOM  21317  H   ARG B 341       0.013 -52.658  17.243  1.00  0.350          H  
ATOM  21318  HA  ARG B 341       1.155 -52.887  19.814  1.00  0.320          H  
ATOM  21319 1HB  ARG B 341      -1.011 -53.879  19.108  1.00  0.460          H  
ATOM  21320 2HB  ARG B 341      -0.133 -55.084  18.185  1.00  0.460          H  
ATOM  21321 1HG  ARG B 341       0.825 -56.037  20.185  1.00  0.460          H  
ATOM  21322 2HG  ARG B 341       0.145 -54.744  21.194  1.00  0.460          H  
ATOM  21323 1HD  ARG B 341      -1.182 -56.693  21.447  1.00  0.460          H  
ATOM  21324 2HD  ARG B 341      -2.120 -55.520  20.511  1.00  0.460          H  
ATOM  21325  HE  ARG B 341      -0.840 -58.005  19.485  1.00  0.460          H  
ATOM  21326 1HH1 ARG B 341      -3.141 -55.339  18.879  1.00  0.460          H  
ATOM  21327 2HH1 ARG B 341      -3.771 -56.147  17.428  1.00  0.460          H  
ATOM  21328 1HH2 ARG B 341      -1.786 -58.920  17.611  1.00  0.460          H  
ATOM  21329 2HH2 ARG B 341      -3.082 -58.032  16.781  1.00  0.460          H  
ATOM  21330  N   ALA B 342       2.618 -54.836  17.565  1.00  0.260          N  
ATOM  21331  CA  ALA B 342       3.810 -55.634  17.318  1.00  0.260          C  
ATOM  21332  C   ALA B 342       5.103 -54.851  17.529  1.00  0.250          C  
ATOM  21333  O   ALA B 342       6.078 -55.394  18.071  1.00  0.230          O  
ATOM  21334  CB  ALA B 342       3.777 -56.160  15.904  1.00  0.360          C  
ATOM  21335  H   ALA B 342       1.930 -54.729  16.812  1.00  0.310          H  
ATOM  21336  HA  ALA B 342       3.801 -56.472  18.015  1.00  0.310          H  
ATOM  21337 1HB  ALA B 342       4.647 -56.786  15.726  1.00  0.440          H  
ATOM  21338 2HB  ALA B 342       2.869 -56.744  15.758  1.00  0.440          H  
ATOM  21339 3HB  ALA B 342       3.778 -55.317  15.212  1.00  0.440          H  
ATOM  21340  N   VAL B 343       5.128 -53.580  17.118  1.00  0.270          N  
ATOM  21341  CA  VAL B 343       6.333 -52.785  17.304  1.00  0.250          C  
ATOM  21342  C   VAL B 343       6.527 -52.503  18.804  1.00  0.250          C  
ATOM  21343  O   VAL B 343       7.663 -52.508  19.291  1.00  0.240          O  
ATOM  21344  CB  VAL B 343       6.339 -51.525  16.428  1.00  0.360          C  
ATOM  21345  CG1 VAL B 343       7.579 -50.671  16.737  1.00  0.360          C  
ATOM  21346  CG2 VAL B 343       6.355 -51.943  14.972  1.00  0.360          C  
ATOM  21347  H   VAL B 343       4.313 -53.196  16.619  1.00  0.320          H  
ATOM  21348  HA  VAL B 343       7.179 -53.381  16.967  1.00  0.300          H  
ATOM  21349  HB  VAL B 343       5.448 -50.941  16.629  1.00  0.430          H  
ATOM  21350 1HG1 VAL B 343       7.583 -49.798  16.094  1.00  0.430          H  
ATOM  21351 2HG1 VAL B 343       7.582 -50.361  17.780  1.00  0.430          H  
ATOM  21352 3HG1 VAL B 343       8.471 -51.259  16.535  1.00  0.430          H  
ATOM  21353 1HG2 VAL B 343       6.354 -51.054  14.343  1.00  0.430          H  
ATOM  21354 2HG2 VAL B 343       7.251 -52.531  14.774  1.00  0.430          H  
ATOM  21355 3HG2 VAL B 343       5.476 -52.542  14.750  1.00  0.430          H  
ATOM  21356  N   VAL B 344       5.442 -52.204  19.530  1.00  0.250          N  
ATOM  21357  CA  VAL B 344       5.558 -51.991  20.972  1.00  0.250          C  
ATOM  21358  C   VAL B 344       6.075 -53.267  21.652  1.00  0.270          C  
ATOM  21359  O   VAL B 344       6.941 -53.191  22.533  1.00  0.260          O  
ATOM  21360  CB  VAL B 344       4.217 -51.556  21.593  1.00  0.350          C  
ATOM  21361  CG1 VAL B 344       4.320 -51.552  23.150  1.00  0.350          C  
ATOM  21362  CG2 VAL B 344       3.855 -50.149  21.066  1.00  0.350          C  
ATOM  21363  H   VAL B 344       4.528 -52.127  19.066  1.00  0.300          H  
ATOM  21364  HA  VAL B 344       6.279 -51.192  21.142  1.00  0.300          H  
ATOM  21365  HB  VAL B 344       3.439 -52.266  21.304  1.00  0.420          H  
ATOM  21366 1HG1 VAL B 344       3.365 -51.244  23.571  1.00  0.420          H  
ATOM  21367 2HG1 VAL B 344       4.563 -52.547  23.522  1.00  0.420          H  
ATOM  21368 3HG1 VAL B 344       5.096 -50.853  23.462  1.00  0.420          H  
ATOM  21369 1HG2 VAL B 344       2.901 -49.834  21.483  1.00  0.420          H  
ATOM  21370 2HG2 VAL B 344       4.631 -49.445  21.356  1.00  0.420          H  
ATOM  21371 3HG2 VAL B 344       3.782 -50.171  19.984  1.00  0.420          H  
ATOM  21372  N   GLN B 345       5.547 -54.436  21.257  1.00  0.290          N  
ATOM  21373  CA  GLN B 345       6.005 -55.697  21.825  1.00  0.320          C  
ATOM  21374  C   GLN B 345       7.487 -55.884  21.544  1.00  0.300          C  
ATOM  21375  O   GLN B 345       8.219 -56.359  22.417  1.00  0.300          O  
ATOM  21376  CB  GLN B 345       5.215 -56.868  21.253  1.00  0.440          C  
ATOM  21377  CG  GLN B 345       3.777 -56.942  21.716  1.00  0.440          C  
ATOM  21378  CD  GLN B 345       3.012 -58.006  20.976  1.00  0.440          C  
ATOM  21379  OE1 GLN B 345       3.464 -58.482  19.929  1.00  0.440          O  
ATOM  21380  NE2 GLN B 345       1.864 -58.399  21.508  1.00  0.440          N  
ATOM  21381  H   GLN B 345       4.797 -54.437  20.559  1.00  0.350          H  
ATOM  21382  HA  GLN B 345       5.861 -55.667  22.901  1.00  0.380          H  
ATOM  21383 1HB  GLN B 345       5.212 -56.793  20.167  1.00  0.520          H  
ATOM  21384 2HB  GLN B 345       5.706 -57.803  21.514  1.00  0.520          H  
ATOM  21385 1HG  GLN B 345       3.768 -57.192  22.775  1.00  0.520          H  
ATOM  21386 2HG  GLN B 345       3.293 -55.987  21.562  1.00  0.520          H  
ATOM  21387 1HE2 GLN B 345       1.324 -59.109  21.058  1.00  0.520          H  
ATOM  21388 2HE2 GLN B 345       1.540 -57.992  22.363  1.00  0.520          H  
ATOM  21389  N   THR B 346       7.931 -55.483  20.347  1.00  0.280          N  
ATOM  21390  CA  THR B 346       9.329 -55.564  19.960  1.00  0.270          C  
ATOM  21391  C   THR B 346      10.176 -54.716  20.897  1.00  0.210          C  
ATOM  21392  O   THR B 346      11.222 -55.171  21.352  1.00  0.210          O  
ATOM  21393  CB  THR B 346       9.547 -55.101  18.504  1.00  0.380          C  
ATOM  21394  OG1 THR B 346       8.801 -55.953  17.609  1.00  0.380          O  
ATOM  21395  CG2 THR B 346      11.039 -55.171  18.157  1.00  0.380          C  
ATOM  21396  H   THR B 346       7.248 -55.171  19.654  1.00  0.340          H  
ATOM  21397  HA  THR B 346       9.653 -56.601  20.045  1.00  0.320          H  
ATOM  21398  HB  THR B 346       9.216 -54.086  18.381  1.00  0.460          H  
ATOM  21399  HG1 THR B 346       7.832 -55.817  17.754  1.00  0.460          H  
ATOM  21400 1HG2 THR B 346      11.174 -54.857  17.151  1.00  0.460          H  
ATOM  21401 2HG2 THR B 346      11.619 -54.521  18.812  1.00  0.460          H  
ATOM  21402 3HG2 THR B 346      11.388 -56.187  18.269  1.00  0.460          H  
ATOM  21403  N   LEU B 347       9.749 -53.488  21.194  1.00  0.180          N  
ATOM  21404  CA  LEU B 347      10.535 -52.665  22.102  1.00  0.170          C  
ATOM  21405  C   LEU B 347      10.628 -53.329  23.484  1.00  0.170          C  
ATOM  21406  O   LEU B 347      11.697 -53.313  24.104  1.00  0.170          O  
ATOM  21407  CB  LEU B 347       9.968 -51.234  22.166  1.00  0.240          C  
ATOM  21408  CG  LEU B 347      10.716 -50.175  23.076  1.00  0.240          C  
ATOM  21409  CD1 LEU B 347      12.196 -50.030  22.677  1.00  0.240          C  
ATOM  21410  CD2 LEU B 347      10.034 -48.811  22.863  1.00  0.240          C  
ATOM  21411  H   LEU B 347       8.908 -53.125  20.729  1.00  0.220          H  
ATOM  21412  HA  LEU B 347      11.538 -52.600  21.691  1.00  0.200          H  
ATOM  21413 1HB  LEU B 347       9.915 -50.838  21.160  1.00  0.290          H  
ATOM  21414 2HB  LEU B 347       8.942 -51.312  22.539  1.00  0.290          H  
ATOM  21415  HG  LEU B 347      10.660 -50.476  24.125  1.00  0.290          H  
ATOM  21416 1HD1 LEU B 347      12.674 -49.275  23.306  1.00  0.290          H  
ATOM  21417 2HD1 LEU B 347      12.717 -50.975  22.805  1.00  0.290          H  
ATOM  21418 3HD1 LEU B 347      12.253 -49.725  21.665  1.00  0.290          H  
ATOM  21419 1HD2 LEU B 347      10.533 -48.067  23.466  1.00  0.290          H  
ATOM  21420 2HD2 LEU B 347      10.108 -48.525  21.809  1.00  0.290          H  
ATOM  21421 3HD2 LEU B 347       8.984 -48.873  23.150  1.00  0.290          H  
ATOM  21422  N   LEU B 348       9.531 -53.921  23.969  1.00  0.220          N  
ATOM  21423  CA  LEU B 348       9.582 -54.594  25.262  1.00  0.240          C  
ATOM  21424  C   LEU B 348      10.544 -55.806  25.220  1.00  0.240          C  
ATOM  21425  O   LEU B 348      11.322 -56.018  26.161  1.00  0.240          O  
ATOM  21426  CB  LEU B 348       8.164 -55.046  25.647  1.00  0.330          C  
ATOM  21427  CG  LEU B 348       7.127 -53.904  25.949  1.00  0.330          C  
ATOM  21428  CD1 LEU B 348       5.733 -54.515  26.081  1.00  0.330          C  
ATOM  21429  CD2 LEU B 348       7.502 -53.159  27.229  1.00  0.330          C  
ATOM  21430  H   LEU B 348       8.652 -53.857  23.440  1.00  0.260          H  
ATOM  21431  HA  LEU B 348       9.966 -53.896  25.998  1.00  0.290          H  
ATOM  21432 1HB  LEU B 348       7.765 -55.641  24.830  1.00  0.390          H  
ATOM  21433 2HB  LEU B 348       8.231 -55.681  26.528  1.00  0.390          H  
ATOM  21434  HG  LEU B 348       7.112 -53.202  25.114  1.00  0.390          H  
ATOM  21435 1HD1 LEU B 348       5.008 -53.724  26.270  1.00  0.390          H  
ATOM  21436 2HD1 LEU B 348       5.472 -55.027  25.159  1.00  0.390          H  
ATOM  21437 3HD1 LEU B 348       5.721 -55.224  26.905  1.00  0.390          H  
ATOM  21438 1HD2 LEU B 348       6.767 -52.376  27.413  1.00  0.390          H  
ATOM  21439 2HD2 LEU B 348       7.510 -53.854  28.069  1.00  0.390          H  
ATOM  21440 3HD2 LEU B 348       8.481 -52.703  27.132  1.00  0.390          H  
ATOM  21441  N   GLU B 349      10.508 -56.590  24.125  1.00  0.240          N  
ATOM  21442  CA  GLU B 349      11.420 -57.723  23.965  1.00  0.250          C  
ATOM  21443  C   GLU B 349      12.860 -57.240  23.892  1.00  0.240          C  
ATOM  21444  O   GLU B 349      13.768 -57.901  24.404  1.00  0.250          O  
ATOM  21445  CB  GLU B 349      11.101 -58.575  22.733  1.00  0.350          C  
ATOM  21446  CG  GLU B 349      12.001 -59.842  22.616  1.00  0.350          C  
ATOM  21447  CD  GLU B 349      11.612 -60.775  21.499  1.00  0.350          C  
ATOM  21448  OE1 GLU B 349      10.680 -60.484  20.794  1.00  0.350          O  
ATOM  21449  OE2 GLU B 349      12.259 -61.785  21.348  1.00  0.350          O  
ATOM  21450  H   GLU B 349       9.807 -56.406  23.401  1.00  0.290          H  
ATOM  21451  HA  GLU B 349      11.323 -58.362  24.841  1.00  0.300          H  
ATOM  21452 1HB  GLU B 349      10.057 -58.887  22.765  1.00  0.420          H  
ATOM  21453 2HB  GLU B 349      11.236 -57.973  21.831  1.00  0.420          H  
ATOM  21454 1HG  GLU B 349      13.031 -59.526  22.446  1.00  0.420          H  
ATOM  21455 2HG  GLU B 349      11.974 -60.381  23.562  1.00  0.420          H  
ATOM  21456  N   ALA B 350      13.088 -56.118  23.195  1.00  0.220          N  
ATOM  21457  CA  ALA B 350      14.426 -55.576  23.076  1.00  0.210          C  
ATOM  21458  C   ALA B 350      14.962 -55.244  24.455  1.00  0.210          C  
ATOM  21459  O   ALA B 350      16.100 -55.589  24.758  1.00  0.220          O  
ATOM  21460  CB  ALA B 350      14.440 -54.345  22.186  1.00  0.300          C  
ATOM  21461  H   ALA B 350      12.312 -55.659  22.717  1.00  0.260          H  
ATOM  21462  HA  ALA B 350      15.061 -56.339  22.632  1.00  0.250          H  
ATOM  21463 1HB  ALA B 350      15.455 -53.973  22.094  1.00  0.360          H  
ATOM  21464 2HB  ALA B 350      14.060 -54.612  21.196  1.00  0.360          H  
ATOM  21465 3HB  ALA B 350      13.807 -53.576  22.620  1.00  0.360          H  
ATOM  21466  N   VAL B 351      14.120 -54.685  25.335  1.00  0.220          N  
ATOM  21467  CA  VAL B 351      14.570 -54.394  26.690  1.00  0.230          C  
ATOM  21468  C   VAL B 351      14.976 -55.693  27.383  1.00  0.250          C  
ATOM  21469  O   VAL B 351      15.977 -55.709  28.099  1.00  0.260          O  
ATOM  21470  CB  VAL B 351      13.519 -53.621  27.509  1.00  0.320          C  
ATOM  21471  CG1 VAL B 351      13.958 -53.524  28.989  1.00  0.320          C  
ATOM  21472  CG2 VAL B 351      13.376 -52.212  26.921  1.00  0.320          C  
ATOM  21473  H   VAL B 351      13.192 -54.386  25.009  1.00  0.260          H  
ATOM  21474  HA  VAL B 351      15.450 -53.756  26.622  1.00  0.280          H  
ATOM  21475  HB  VAL B 351      12.562 -54.145  27.463  1.00  0.380          H  
ATOM  21476 1HG1 VAL B 351      13.209 -52.968  29.552  1.00  0.380          H  
ATOM  21477 2HG1 VAL B 351      14.059 -54.517  29.426  1.00  0.380          H  
ATOM  21478 3HG1 VAL B 351      14.917 -53.003  29.051  1.00  0.380          H  
ATOM  21479 1HG2 VAL B 351      12.633 -51.651  27.485  1.00  0.380          H  
ATOM  21480 2HG2 VAL B 351      14.334 -51.705  26.979  1.00  0.380          H  
ATOM  21481 3HG2 VAL B 351      13.065 -52.276  25.883  1.00  0.380          H  
ATOM  21482  N   VAL B 352      14.196 -56.767  27.204  1.00  0.270          N  
ATOM  21483  CA  VAL B 352      14.555 -58.060  27.796  1.00  0.300          C  
ATOM  21484  C   VAL B 352      15.915 -58.544  27.271  1.00  0.290          C  
ATOM  21485  O   VAL B 352      16.744 -59.032  28.042  1.00  0.310          O  
ATOM  21486  CB  VAL B 352      13.485 -59.132  27.526  1.00  0.410          C  
ATOM  21487  CG1 VAL B 352      13.995 -60.523  27.974  1.00  0.410          C  
ATOM  21488  CG2 VAL B 352      12.217 -58.750  28.273  1.00  0.410          C  
ATOM  21489  H   VAL B 352      13.328 -56.648  26.668  1.00  0.320          H  
ATOM  21490  HA  VAL B 352      14.609 -57.939  28.868  1.00  0.360          H  
ATOM  21491  HB  VAL B 352      13.280 -59.184  26.462  1.00  0.490          H  
ATOM  21492 1HG1 VAL B 352      13.224 -61.266  27.778  1.00  0.490          H  
ATOM  21493 2HG1 VAL B 352      14.897 -60.803  27.429  1.00  0.490          H  
ATOM  21494 3HG1 VAL B 352      14.215 -60.503  29.043  1.00  0.490          H  
ATOM  21495 1HG2 VAL B 352      11.444 -59.494  28.086  1.00  0.490          H  
ATOM  21496 2HG2 VAL B 352      12.425 -58.703  29.341  1.00  0.490          H  
ATOM  21497 3HG2 VAL B 352      11.871 -57.777  27.931  1.00  0.490          H  
ATOM  21498  N   LEU B 353      16.152 -58.439  25.969  1.00  0.280          N  
ATOM  21499  CA  LEU B 353      17.451 -58.847  25.447  1.00  0.280          C  
ATOM  21500  C   LEU B 353      18.567 -57.970  26.022  1.00  0.250          C  
ATOM  21501  O   LEU B 353      19.658 -58.478  26.304  1.00  0.270          O  
ATOM  21502  CB  LEU B 353      17.413 -58.881  23.922  1.00  0.390          C  
ATOM  21503  CG  LEU B 353      16.514 -60.044  23.339  1.00  0.390          C  
ATOM  21504  CD1 LEU B 353      16.334 -59.867  21.878  1.00  0.390          C  
ATOM  21505  CD2 LEU B 353      17.186 -61.426  23.583  1.00  0.390          C  
ATOM  21506  H   LEU B 353      15.405 -58.096  25.351  1.00  0.340          H  
ATOM  21507  HA  LEU B 353      17.646 -59.849  25.800  1.00  0.340          H  
ATOM  21508 1HB  LEU B 353      17.014 -57.929  23.568  1.00  0.470          H  
ATOM  21509 2HB  LEU B 353      18.424 -58.995  23.542  1.00  0.470          H  
ATOM  21510  HG  LEU B 353      15.530 -60.010  23.816  1.00  0.470          H  
ATOM  21511 1HD1 LEU B 353      15.702 -60.665  21.485  1.00  0.470          H  
ATOM  21512 2HD1 LEU B 353      15.861 -58.910  21.671  1.00  0.470          H  
ATOM  21513 3HD1 LEU B 353      17.291 -59.916  21.416  1.00  0.470          H  
ATOM  21514 1HD2 LEU B 353      16.548 -62.198  23.167  1.00  0.470          H  
ATOM  21515 2HD2 LEU B 353      18.160 -61.457  23.091  1.00  0.470          H  
ATOM  21516 3HD2 LEU B 353      17.314 -61.617  24.625  1.00  0.470          H  
ATOM  21517  N   VAL B 354      18.288 -56.677  26.250  1.00  0.230          N  
ATOM  21518  CA  VAL B 354      19.255 -55.790  26.889  1.00  0.240          C  
ATOM  21519  C   VAL B 354      19.534 -56.344  28.289  1.00  0.270          C  
ATOM  21520  O   VAL B 354      20.687 -56.425  28.688  1.00  0.310          O  
ATOM  21521  CB  VAL B 354      18.756 -54.318  26.980  1.00  0.330          C  
ATOM  21522  CG1 VAL B 354      19.709 -53.464  27.853  1.00  0.330          C  
ATOM  21523  CG2 VAL B 354      18.661 -53.708  25.577  1.00  0.330          C  
ATOM  21524  H   VAL B 354      17.390 -56.312  25.920  1.00  0.280          H  
ATOM  21525  HA  VAL B 354      20.179 -55.804  26.312  1.00  0.290          H  
ATOM  21526  HB  VAL B 354      17.787 -54.306  27.445  1.00  0.400          H  
ATOM  21527 1HG1 VAL B 354      19.331 -52.445  27.909  1.00  0.400          H  
ATOM  21528 2HG1 VAL B 354      19.772 -53.873  28.862  1.00  0.400          H  
ATOM  21529 3HG1 VAL B 354      20.703 -53.458  27.405  1.00  0.400          H  
ATOM  21530 1HG2 VAL B 354      18.287 -52.700  25.653  1.00  0.400          H  
ATOM  21531 2HG2 VAL B 354      19.623 -53.696  25.112  1.00  0.400          H  
ATOM  21532 3HG2 VAL B 354      17.998 -54.277  24.970  1.00  0.400          H  
ATOM  21533  N   VAL B 355      18.495 -56.788  29.029  1.00  0.300          N  
ATOM  21534  CA  VAL B 355      18.705 -57.330  30.389  1.00  0.350          C  
ATOM  21535  C   VAL B 355      19.738 -58.410  30.344  1.00  0.320          C  
ATOM  21536  O   VAL B 355      20.673 -58.426  31.152  1.00  0.350          O  
ATOM  21537  CB  VAL B 355      17.457 -58.124  30.952  1.00  0.470          C  
ATOM  21538  CG1 VAL B 355      17.812 -58.818  32.298  1.00  0.470          C  
ATOM  21539  CG2 VAL B 355      16.239 -57.289  31.097  1.00  0.470          C  
ATOM  21540  H   VAL B 355      17.552 -56.645  28.656  1.00  0.360          H  
ATOM  21541  HA  VAL B 355      19.043 -56.545  31.062  1.00  0.420          H  
ATOM  21542  HB  VAL B 355      17.235 -58.910  30.273  1.00  0.560          H  
ATOM  21543 1HG1 VAL B 355      16.951 -59.395  32.631  1.00  0.560          H  
ATOM  21544 2HG1 VAL B 355      18.656 -59.495  32.199  1.00  0.560          H  
ATOM  21545 3HG1 VAL B 355      18.050 -58.067  33.045  1.00  0.560          H  
ATOM  21546 1HG2 VAL B 355      15.416 -57.909  31.442  1.00  0.560          H  
ATOM  21547 2HG2 VAL B 355      16.399 -56.552  31.773  1.00  0.560          H  
ATOM  21548 3HG2 VAL B 355      15.991 -56.856  30.168  1.00  0.560          H  
ATOM  21549  N   LEU B 356      19.540 -59.352  29.429  1.00  0.330          N  
ATOM  21550  CA  LEU B 356      20.424 -60.487  29.343  1.00  0.360          C  
ATOM  21551  C   LEU B 356      21.841 -60.081  28.971  1.00  0.350          C  
ATOM  21552  O   LEU B 356      22.795 -60.509  29.619  1.00  0.380          O  
ATOM  21553  CB  LEU B 356      19.848 -61.467  28.326  1.00  0.490          C  
ATOM  21554  CG  LEU B 356      18.532 -62.174  28.737  1.00  0.490          C  
ATOM  21555  CD1 LEU B 356      17.970 -62.876  27.540  1.00  0.490          C  
ATOM  21556  CD2 LEU B 356      18.798 -63.194  29.849  1.00  0.490          C  
ATOM  21557  H   LEU B 356      18.717 -59.267  28.818  1.00  0.400          H  
ATOM  21558  HA  LEU B 356      20.455 -60.959  30.314  1.00  0.430          H  
ATOM  21559 1HB  LEU B 356      19.664 -60.926  27.397  1.00  0.590          H  
ATOM  21560 2HB  LEU B 356      20.582 -62.232  28.141  1.00  0.590          H  
ATOM  21561  HG  LEU B 356      17.805 -61.429  29.080  1.00  0.590          H  
ATOM  21562 1HD1 LEU B 356      17.037 -63.372  27.806  1.00  0.590          H  
ATOM  21563 2HD1 LEU B 356      17.782 -62.151  26.765  1.00  0.590          H  
ATOM  21564 3HD1 LEU B 356      18.680 -63.603  27.196  1.00  0.590          H  
ATOM  21565 1HD2 LEU B 356      17.861 -63.686  30.112  1.00  0.590          H  
ATOM  21566 2HD2 LEU B 356      19.509 -63.940  29.497  1.00  0.590          H  
ATOM  21567 3HD2 LEU B 356      19.195 -62.708  30.734  1.00  0.590          H  
ATOM  21568  N   VAL B 357      21.994 -59.183  28.006  1.00  0.320          N  
ATOM  21569  CA  VAL B 357      23.332 -58.759  27.617  1.00  0.330          C  
ATOM  21570  C   VAL B 357      24.012 -57.997  28.726  1.00  0.340          C  
ATOM  21571  O   VAL B 357      25.207 -58.115  28.941  1.00  0.430          O  
ATOM  21572  CB  VAL B 357      23.331 -57.903  26.357  1.00  0.460          C  
ATOM  21573  CG1 VAL B 357      24.778 -57.339  26.090  1.00  0.460          C  
ATOM  21574  CG2 VAL B 357      22.874 -58.758  25.253  1.00  0.460          C  
ATOM  21575  H   VAL B 357      21.168 -58.835  27.504  1.00  0.380          H  
ATOM  21576  HA  VAL B 357      23.913 -59.654  27.401  1.00  0.400          H  
ATOM  21577  HB  VAL B 357      22.650 -57.056  26.478  1.00  0.550          H  
ATOM  21578 1HG1 VAL B 357      24.785 -56.753  25.199  1.00  0.550          H  
ATOM  21579 2HG1 VAL B 357      25.111 -56.706  26.909  1.00  0.550          H  
ATOM  21580 3HG1 VAL B 357      25.473 -58.167  25.972  1.00  0.550          H  
ATOM  21581 1HG2 VAL B 357      22.851 -58.234  24.342  1.00  0.550          H  
ATOM  21582 2HG2 VAL B 357      23.564 -59.579  25.181  1.00  0.550          H  
ATOM  21583 3HG2 VAL B 357      21.883 -59.129  25.459  1.00  0.550          H  
ATOM  21584  N   VAL B 358      23.297 -57.123  29.370  1.00  0.300          N  
ATOM  21585  CA  VAL B 358      23.906 -56.370  30.421  1.00  0.320          C  
ATOM  21586  C   VAL B 358      24.321 -57.274  31.588  1.00  0.340          C  
ATOM  21587  O   VAL B 358      25.471 -57.194  32.036  1.00  0.370          O  
ATOM  21588  CB  VAL B 358      22.981 -55.216  30.816  1.00  0.440          C  
ATOM  21589  CG1 VAL B 358      23.481 -54.563  32.008  1.00  0.440          C  
ATOM  21590  CG2 VAL B 358      22.932 -54.198  29.645  1.00  0.440          C  
ATOM  21591  H   VAL B 358      22.312 -56.999  29.146  1.00  0.360          H  
ATOM  21592  HA  VAL B 358      24.810 -55.918  30.018  1.00  0.380          H  
ATOM  21593  HB  VAL B 358      21.977 -55.607  31.025  1.00  0.530          H  
ATOM  21594 1HG1 VAL B 358      22.823 -53.759  32.283  1.00  0.530          H  
ATOM  21595 2HG1 VAL B 358      23.507 -55.288  32.803  1.00  0.530          H  
ATOM  21596 3HG1 VAL B 358      24.478 -54.177  31.817  1.00  0.530          H  
ATOM  21597 1HG2 VAL B 358      22.274 -53.370  29.906  1.00  0.530          H  
ATOM  21598 2HG2 VAL B 358      23.935 -53.818  29.448  1.00  0.530          H  
ATOM  21599 3HG2 VAL B 358      22.555 -54.690  28.749  1.00  0.530          H  
ATOM  21600  N   ILE B 359      23.454 -58.202  32.033  1.00  0.350          N  
ATOM  21601  CA  ILE B 359      23.869 -59.064  33.139  1.00  0.380          C  
ATOM  21602  C   ILE B 359      25.105 -59.888  32.696  1.00  0.390          C  
ATOM  21603  O   ILE B 359      26.006 -60.120  33.507  1.00  0.420          O  
ATOM  21604  CB  ILE B 359      22.684 -59.913  33.702  1.00  0.520          C  
ATOM  21605  CG1 ILE B 359      23.020 -60.560  35.072  1.00  0.520          C  
ATOM  21606  CG2 ILE B 359      22.283 -60.956  32.796  1.00  0.520          C  
ATOM  21607  CD1 ILE B 359      23.197 -59.595  36.211  1.00  0.520          C  
ATOM  21608  H   ILE B 359      22.512 -58.253  31.634  1.00  0.420          H  
ATOM  21609  HA  ILE B 359      24.190 -58.410  33.938  1.00  0.460          H  
ATOM  21610  HB  ILE B 359      21.833 -59.248  33.846  1.00  0.620          H  
ATOM  21611 1HG1 ILE B 359      22.214 -61.241  35.334  1.00  0.620          H  
ATOM  21612 2HG1 ILE B 359      23.941 -61.140  34.975  1.00  0.620          H  
ATOM  21613 1HG2 ILE B 359      21.434 -61.498  33.199  1.00  0.620          H  
ATOM  21614 2HG2 ILE B 359      22.017 -60.515  31.874  1.00  0.620          H  
ATOM  21615 3HG2 ILE B 359      23.096 -61.618  32.674  1.00  0.620          H  
ATOM  21616 1HD1 ILE B 359      23.409 -60.165  37.116  1.00  0.620          H  
ATOM  21617 2HD1 ILE B 359      24.008 -58.915  36.022  1.00  0.620          H  
ATOM  21618 3HD1 ILE B 359      22.282 -59.028  36.353  1.00  0.620          H  
ATOM  21619  N   LEU B 360      25.209 -60.211  31.383  1.00  0.430          N  
ATOM  21620  CA  LEU B 360      26.353 -60.914  30.775  1.00  0.490          C  
ATOM  21621  C   LEU B 360      27.684 -60.395  31.283  1.00  0.440          C  
ATOM  21622  O   LEU B 360      28.596 -61.169  31.592  1.00  0.540          O  
ATOM  21623  CB  LEU B 360      26.366 -60.705  29.261  1.00  0.660          C  
ATOM  21624  CG  LEU B 360      27.400 -61.339  28.383  1.00  0.660          C  
ATOM  21625  CD1 LEU B 360      27.439 -62.785  28.563  1.00  0.660          C  
ATOM  21626  CD2 LEU B 360      26.994 -61.050  26.909  1.00  0.660          C  
ATOM  21627  H   LEU B 360      24.402 -60.024  30.779  1.00  0.520          H  
ATOM  21628  HA  LEU B 360      26.241 -61.960  30.936  1.00  0.590          H  
ATOM  21629 1HB  LEU B 360      25.415 -60.702  28.839  1.00  0.790          H  
ATOM  21630 2HB  LEU B 360      26.714 -59.722  29.186  1.00  0.790          H  
ATOM  21631  HG  LEU B 360      28.371 -60.918  28.599  1.00  0.790          H  
ATOM  21632 1HD1 LEU B 360      28.173 -63.196  27.879  1.00  0.790          H  
ATOM  21633 2HD1 LEU B 360      27.727 -63.024  29.586  1.00  0.790          H  
ATOM  21634 3HD1 LEU B 360      26.500 -63.207  28.350  1.00  0.790          H  
ATOM  21635 1HD2 LEU B 360      27.728 -61.489  26.230  1.00  0.790          H  
ATOM  21636 2HD2 LEU B 360      26.015 -61.487  26.707  1.00  0.790          H  
ATOM  21637 3HD2 LEU B 360      26.937 -59.989  26.749  1.00  0.790          H  
ATOM  21638  N   PHE B 361      27.803 -59.071  31.338  1.00  0.410          N  
ATOM  21639  CA  PHE B 361      29.043 -58.443  31.717  1.00  0.410          C  
ATOM  21640  C   PHE B 361      29.038 -57.875  33.133  1.00  0.370          C  
ATOM  21641  O   PHE B 361      30.111 -57.718  33.721  1.00  0.410          O  
ATOM  21642  CB  PHE B 361      29.391 -57.348  30.712  1.00  0.570          C  
ATOM  21643  CG  PHE B 361      29.770 -57.828  29.317  1.00  0.570          C  
ATOM  21644  CD1 PHE B 361      28.826 -57.955  28.313  1.00  0.570          C  
ATOM  21645  CD2 PHE B 361      31.097 -58.097  29.000  1.00  0.570          C  
ATOM  21646  CE1 PHE B 361      29.196 -58.332  27.048  1.00  0.570          C  
ATOM  21647  CE2 PHE B 361      31.462 -58.480  27.734  1.00  0.570          C  
ATOM  21648  CZ  PHE B 361      30.507 -58.597  26.757  1.00  0.570          C  
ATOM  21649  H   PHE B 361      26.996 -58.479  31.127  1.00  0.490          H  
ATOM  21650  HA  PHE B 361      29.825 -59.199  31.669  1.00  0.490          H  
ATOM  21651 1HB  PHE B 361      28.532 -56.697  30.615  1.00  0.690          H  
ATOM  21652 2HB  PHE B 361      30.194 -56.744  31.088  1.00  0.690          H  
ATOM  21653  HD1 PHE B 361      27.774 -57.737  28.530  1.00  0.690          H  
ATOM  21654  HD2 PHE B 361      31.857 -57.998  29.765  1.00  0.690          H  
ATOM  21655  HE1 PHE B 361      28.444 -58.416  26.275  1.00  0.690          H  
ATOM  21656  HE2 PHE B 361      32.507 -58.686  27.508  1.00  0.690          H  
ATOM  21657  HZ  PHE B 361      30.792 -58.899  25.753  1.00  0.690          H  
ATOM  21658  N   LEU B 362      27.865 -57.555  33.701  1.00  0.350          N  
ATOM  21659  CA  LEU B 362      27.883 -56.959  35.040  1.00  0.390          C  
ATOM  21660  C   LEU B 362      27.751 -57.999  36.185  1.00  0.490          C  
ATOM  21661  O   LEU B 362      28.208 -57.747  37.304  1.00  0.640          O  
ATOM  21662  CB  LEU B 362      26.752 -55.922  35.185  1.00  0.530          C  
ATOM  21663  CG  LEU B 362      26.736 -54.718  34.170  1.00  0.530          C  
ATOM  21664  CD1 LEU B 362      25.558 -53.846  34.479  1.00  0.530          C  
ATOM  21665  CD2 LEU B 362      27.991 -53.904  34.235  1.00  0.530          C  
ATOM  21666  H   LEU B 362      26.991 -57.657  33.179  1.00  0.420          H  
ATOM  21667  HA  LEU B 362      28.837 -56.453  35.177  1.00  0.470          H  
ATOM  21668 1HB  LEU B 362      25.798 -56.441  35.088  1.00  0.640          H  
ATOM  21669 2HB  LEU B 362      26.815 -55.497  36.186  1.00  0.640          H  
ATOM  21670  HG  LEU B 362      26.612 -55.117  33.162  1.00  0.640          H  
ATOM  21671 1HD1 LEU B 362      25.503 -53.027  33.765  1.00  0.640          H  
ATOM  21672 2HD1 LEU B 362      24.676 -54.422  34.443  1.00  0.640          H  
ATOM  21673 3HD1 LEU B 362      25.669 -53.446  35.447  1.00  0.640          H  
ATOM  21674 1HD2 LEU B 362      27.927 -53.085  33.523  1.00  0.640          H  
ATOM  21675 2HD2 LEU B 362      28.103 -53.500  35.229  1.00  0.640          H  
ATOM  21676 3HD2 LEU B 362      28.862 -54.508  33.993  1.00  0.640          H  
ATOM  21677  N   GLN B 363      27.048 -59.125  35.936  1.00  0.480          N  
ATOM  21678  CA  GLN B 363      26.757 -60.216  36.902  1.00  0.610          C  
ATOM  21679  C   GLN B 363      26.086 -59.819  38.202  1.00  0.590          C  
ATOM  21680  O   GLN B 363      25.968 -60.625  39.118  1.00  1.010          O  
ATOM  21681  CB  GLN B 363      28.016 -61.015  37.182  1.00  0.800          C  
ATOM  21682  CG  GLN B 363      28.015 -62.151  38.322  1.00  0.800          C  
ATOM  21683  CD  GLN B 363      26.975 -63.315  38.210  1.00  0.800          C  
ATOM  21684  OE1 GLN B 363      26.272 -63.528  37.215  1.00  0.800          O  
ATOM  21685  NE2 GLN B 363      26.906 -64.091  39.287  1.00  0.800          N  
ATOM  21686  H   GLN B 363      26.711 -59.281  34.988  1.00  0.580          H  
ATOM  21687  HA  GLN B 363      26.074 -60.897  36.396  1.00  0.730          H  
ATOM  21688 1HB  GLN B 363      28.329 -61.478  36.260  1.00  0.960          H  
ATOM  21689 2HB  GLN B 363      28.759 -60.307  37.444  1.00  0.960          H  
ATOM  21690 1HG  GLN B 363      28.986 -62.625  38.236  1.00  0.960          H  
ATOM  21691 2HG  GLN B 363      27.973 -61.716  39.315  1.00  0.960          H  
ATOM  21692 1HE2 GLN B 363      26.273 -64.864  39.309  1.00  0.960          H  
ATOM  21693 2HE2 GLN B 363      27.485 -63.900  40.079  1.00  0.960          H  
ATOM  21694  N   THR B 364      25.560 -58.627  38.272  1.00  0.520          N  
ATOM  21695  CA  THR B 364      24.862 -58.193  39.451  1.00  0.580          C  
ATOM  21696  C   THR B 364      23.496 -57.694  39.024  1.00  0.490          C  
ATOM  21697  O   THR B 364      23.406 -56.862  38.121  1.00  0.490          O  
ATOM  21698  CB  THR B 364      25.690 -57.086  40.168  1.00  0.790          C  
ATOM  21699  OG1 THR B 364      26.974 -57.604  40.542  1.00  0.790          O  
ATOM  21700  CG2 THR B 364      24.996 -56.586  41.404  1.00  0.790          C  
ATOM  21701  H   THR B 364      25.658 -58.002  37.488  1.00  0.620          H  
ATOM  21702  HA  THR B 364      24.730 -59.035  40.129  1.00  0.700          H  
ATOM  21703  HB  THR B 364      25.842 -56.272  39.489  1.00  0.950          H  
ATOM  21704  HG1 THR B 364      27.507 -57.744  39.738  1.00  0.950          H  
ATOM  21705 1HG2 THR B 364      25.606 -55.814  41.873  1.00  0.950          H  
ATOM  21706 2HG2 THR B 364      24.045 -56.176  41.143  1.00  0.950          H  
ATOM  21707 3HG2 THR B 364      24.858 -57.410  42.096  1.00  0.950          H  
ATOM  21708  N   TRP B 365      22.430 -58.175  39.669  1.00  0.490          N  
ATOM  21709  CA  TRP B 365      21.079 -57.724  39.322  1.00  0.460          C  
ATOM  21710  C   TRP B 365      20.944 -56.226  39.530  1.00  0.420          C  
ATOM  21711  O   TRP B 365      20.544 -55.493  38.626  1.00  0.420          O  
ATOM  21712  CB  TRP B 365      20.042 -58.465  40.158  1.00  0.660          C  
ATOM  21713  CG  TRP B 365      18.638 -57.992  39.956  1.00  0.660          C  
ATOM  21714  CD1 TRP B 365      17.775 -58.389  38.985  1.00  0.660          C  
ATOM  21715  CD2 TRP B 365      17.908 -57.044  40.776  1.00  0.660          C  
ATOM  21716  NE1 TRP B 365      16.571 -57.756  39.137  1.00  0.660          N  
ATOM  21717  CE2 TRP B 365      16.636 -56.932  40.232  1.00  0.660          C  
ATOM  21718  CE3 TRP B 365      18.231 -56.302  41.914  1.00  0.660          C  
ATOM  21719  CZ2 TRP B 365      15.675 -56.105  40.784  1.00  0.660          C  
ATOM  21720  CZ3 TRP B 365      17.278 -55.476  42.468  1.00  0.660          C  
ATOM  21721  CH2 TRP B 365      16.028 -55.380  41.917  1.00  0.660          C  
ATOM  21722  H   TRP B 365      22.566 -58.869  40.392  1.00  0.590          H  
ATOM  21723  HA  TRP B 365      20.897 -57.946  38.271  1.00  0.550          H  
ATOM  21724 1HB  TRP B 365      20.075 -59.525  39.909  1.00  0.790          H  
ATOM  21725 2HB  TRP B 365      20.283 -58.373  41.212  1.00  0.790          H  
ATOM  21726  HD1 TRP B 365      18.007 -59.109  38.203  1.00  0.790          H  
ATOM  21727  HE1 TRP B 365      15.764 -57.881  38.544  1.00  0.790          H  
ATOM  21728  HE3 TRP B 365      19.208 -56.378  42.357  1.00  0.790          H  
ATOM  21729  HZ2 TRP B 365      14.676 -56.016  40.361  1.00  0.790          H  
ATOM  21730  HZ3 TRP B 365      17.541 -54.904  43.356  1.00  0.790          H  
ATOM  21731  HH2 TRP B 365      15.295 -54.720  42.378  1.00  0.790          H  
ATOM  21732  N   ARG B 366      21.391 -55.756  40.694  1.00  0.420          N  
ATOM  21733  CA  ARG B 366      21.317 -54.338  41.034  1.00  0.410          C  
ATOM  21734  C   ARG B 366      21.996 -53.476  39.964  1.00  0.380          C  
ATOM  21735  O   ARG B 366      21.533 -52.384  39.647  1.00  0.410          O  
ATOM  21736  CB  ARG B 366      22.005 -54.077  42.365  1.00  0.580          C  
ATOM  21737  CG  ARG B 366      21.332 -54.663  43.591  1.00  0.580          C  
ATOM  21738  CD  ARG B 366      22.190 -54.489  44.803  1.00  0.580          C  
ATOM  21739  NE  ARG B 366      22.312 -53.095  45.246  1.00  0.580          N  
ATOM  21740  CZ  ARG B 366      21.478 -52.484  46.149  1.00  0.580          C  
ATOM  21741  NH1 ARG B 366      20.470 -53.160  46.685  1.00  0.580          N  
ATOM  21742  NH2 ARG B 366      21.656 -51.214  46.523  1.00  0.580          N  
ATOM  21743  H   ARG B 366      21.699 -56.425  41.383  1.00  0.500          H  
ATOM  21744  HA  ARG B 366      20.270 -54.053  41.116  1.00  0.490          H  
ATOM  21745 1HB  ARG B 366      23.029 -54.426  42.336  1.00  0.690          H  
ATOM  21746 2HB  ARG B 366      22.045 -53.014  42.530  1.00  0.690          H  
ATOM  21747 1HG  ARG B 366      20.380 -54.157  43.756  1.00  0.690          H  
ATOM  21748 2HG  ARG B 366      21.165 -55.724  43.447  1.00  0.690          H  
ATOM  21749 1HD  ARG B 366      21.801 -55.087  45.621  1.00  0.690          H  
ATOM  21750 2HD  ARG B 366      23.194 -54.841  44.564  1.00  0.690          H  
ATOM  21751  HE  ARG B 366      23.075 -52.545  44.816  1.00  0.690          H  
ATOM  21752 1HH1 ARG B 366      20.306 -54.120  46.432  1.00  0.690          H  
ATOM  21753 2HH1 ARG B 366      19.860 -52.710  47.354  1.00  0.690          H  
ATOM  21754 1HH2 ARG B 366      22.425 -50.627  46.151  1.00  0.690          H  
ATOM  21755 2HH2 ARG B 366      21.031 -50.796  47.191  1.00  0.690          H  
ATOM  21756  N   ALA B 367      23.120 -53.947  39.428  1.00  0.370          N  
ATOM  21757  CA  ALA B 367      23.824 -53.203  38.404  1.00  0.350          C  
ATOM  21758  C   ALA B 367      23.075 -53.259  37.064  1.00  0.320          C  
ATOM  21759  O   ALA B 367      22.934 -52.251  36.370  1.00  0.310          O  
ATOM  21760  CB  ALA B 367      25.227 -53.750  38.259  1.00  0.500          C  
ATOM  21761  H   ALA B 367      23.471 -54.843  39.728  1.00  0.440          H  
ATOM  21762  HA  ALA B 367      23.871 -52.165  38.724  1.00  0.420          H  
ATOM  21763 1HB  ALA B 367      25.783 -53.171  37.543  1.00  0.600          H  
ATOM  21764 2HB  ALA B 367      25.742 -53.703  39.216  1.00  0.600          H  
ATOM  21765 3HB  ALA B 367      25.170 -54.780  37.930  1.00  0.600          H  
ATOM  21766  N   SER B 368      22.541 -54.437  36.721  1.00  0.330          N  
ATOM  21767  CA  SER B 368      21.801 -54.642  35.474  1.00  0.340          C  
ATOM  21768  C   SER B 368      20.590 -53.732  35.389  1.00  0.290          C  
ATOM  21769  O   SER B 368      20.278 -53.181  34.322  1.00  0.270          O  
ATOM  21770  CB  SER B 368      21.387 -56.089  35.325  1.00  0.470          C  
ATOM  21771  OG  SER B 368      20.678 -56.293  34.132  1.00  0.470          O  
ATOM  21772  H   SER B 368      22.709 -55.253  37.317  1.00  0.400          H  
ATOM  21773  HA  SER B 368      22.450 -54.389  34.651  1.00  0.410          H  
ATOM  21774 1HB  SER B 368      22.278 -56.716  35.334  1.00  0.570          H  
ATOM  21775 2HB  SER B 368      20.772 -56.384  36.173  1.00  0.570          H  
ATOM  21776  HG  SER B 368      20.536 -57.240  34.074  1.00  0.570          H  
ATOM  21777  N   ILE B 369      19.898 -53.571  36.510  1.00  0.320          N  
ATOM  21778  CA  ILE B 369      18.730 -52.718  36.507  1.00  0.320          C  
ATOM  21779  C   ILE B 369      19.027 -51.244  36.242  1.00  0.280          C  
ATOM  21780  O   ILE B 369      18.103 -50.500  35.944  1.00  0.290          O  
ATOM  21781  CB  ILE B 369      17.820 -52.893  37.745  1.00  0.450          C  
ATOM  21782  CG1 ILE B 369      18.549 -52.526  39.001  1.00  0.450          C  
ATOM  21783  CG2 ILE B 369      17.300 -54.344  37.782  1.00  0.450          C  
ATOM  21784  CD1 ILE B 369      17.695 -52.408  40.248  1.00  0.450          C  
ATOM  21785  H   ILE B 369      20.194 -54.091  37.343  1.00  0.380          H  
ATOM  21786  HA  ILE B 369      18.119 -53.047  35.706  1.00  0.380          H  
ATOM  21787  HB  ILE B 369      16.974 -52.216  37.659  1.00  0.540          H  
ATOM  21788 1HG1 ILE B 369      19.276 -53.284  39.173  1.00  0.540          H  
ATOM  21789 2HG1 ILE B 369      19.060 -51.589  38.840  1.00  0.540          H  
ATOM  21790 1HG2 ILE B 369      16.633 -54.481  38.613  1.00  0.540          H  
ATOM  21791 2HG2 ILE B 369      16.761 -54.555  36.862  1.00  0.540          H  
ATOM  21792 3HG2 ILE B 369      18.135 -55.037  37.874  1.00  0.540          H  
ATOM  21793 1HD1 ILE B 369      18.328 -52.156  41.093  1.00  0.540          H  
ATOM  21794 2HD1 ILE B 369      16.952 -51.628  40.108  1.00  0.540          H  
ATOM  21795 3HD1 ILE B 369      17.205 -53.335  40.446  1.00  0.540          H  
ATOM  21796  N   ILE B 370      20.276 -50.778  36.288  1.00  0.310          N  
ATOM  21797  CA  ILE B 370      20.446 -49.358  36.034  1.00  0.280          C  
ATOM  21798  C   ILE B 370      20.048 -48.985  34.579  1.00  0.260          C  
ATOM  21799  O   ILE B 370      19.198 -48.100  34.422  1.00  0.250          O  
ATOM  21800  CB  ILE B 370      21.883 -48.894  36.371  1.00  0.400          C  
ATOM  21801  CG1 ILE B 370      22.105 -49.028  37.861  1.00  0.400          C  
ATOM  21802  CG2 ILE B 370      22.054 -47.393  35.916  1.00  0.400          C  
ATOM  21803  CD1 ILE B 370      23.539 -48.922  38.297  1.00  0.400          C  
ATOM  21804  H   ILE B 370      21.078 -51.389  36.482  1.00  0.370          H  
ATOM  21805  HA  ILE B 370      19.777 -48.822  36.704  1.00  0.340          H  
ATOM  21806  HB  ILE B 370      22.610 -49.528  35.914  1.00  0.480          H  
ATOM  21807 1HG1 ILE B 370      21.552 -48.274  38.337  1.00  0.480          H  
ATOM  21808 2HG1 ILE B 370      21.726 -50.002  38.188  1.00  0.480          H  
ATOM  21809 1HG2 ILE B 370      23.039 -47.022  36.160  1.00  0.480          H  
ATOM  21810 2HG2 ILE B 370      21.914 -47.301  34.843  1.00  0.480          H  
ATOM  21811 3HG2 ILE B 370      21.317 -46.776  36.423  1.00  0.480          H  
ATOM  21812 1HD1 ILE B 370      23.601 -49.036  39.371  1.00  0.480          H  
ATOM  21813 2HD1 ILE B 370      24.103 -49.716  37.815  1.00  0.480          H  
ATOM  21814 3HD1 ILE B 370      23.948 -47.965  38.014  1.00  0.480          H  
ATOM  21815  N   PRO B 371      20.634 -49.572  33.489  1.00  0.250          N  
ATOM  21816  CA  PRO B 371      20.189 -49.332  32.128  1.00  0.240          C  
ATOM  21817  C   PRO B 371      18.779 -49.825  31.857  1.00  0.240          C  
ATOM  21818  O   PRO B 371      18.103 -49.305  30.963  1.00  0.240          O  
ATOM  21819  CB  PRO B 371      21.220 -50.105  31.282  1.00  0.360          C  
ATOM  21820  CG  PRO B 371      21.817 -51.107  32.210  1.00  0.360          C  
ATOM  21821  CD  PRO B 371      21.836 -50.428  33.561  1.00  0.360          C  
ATOM  21822  HA  PRO B 371      20.238 -48.260  31.937  1.00  0.290          H  
ATOM  21823 1HB  PRO B 371      20.716 -50.579  30.423  1.00  0.430          H  
ATOM  21824 2HB  PRO B 371      21.978 -49.448  30.876  1.00  0.430          H  
ATOM  21825 1HG  PRO B 371      21.217 -52.035  32.212  1.00  0.430          H  
ATOM  21826 2HG  PRO B 371      22.827 -51.376  31.865  1.00  0.430          H  
ATOM  21827 1HD  PRO B 371      21.797 -51.185  34.326  1.00  0.430          H  
ATOM  21828 2HD  PRO B 371      22.735 -49.812  33.632  1.00  0.430          H  
ATOM  21829  N   LEU B 372      18.314 -50.824  32.612  1.00  0.250          N  
ATOM  21830  CA  LEU B 372      16.961 -51.286  32.386  1.00  0.270          C  
ATOM  21831  C   LEU B 372      15.955 -50.247  32.804  1.00  0.260          C  
ATOM  21832  O   LEU B 372      14.940 -50.093  32.144  1.00  0.250          O  
ATOM  21833  CB  LEU B 372      16.748 -52.590  33.087  1.00  0.370          C  
ATOM  21834  CG  LEU B 372      17.605 -53.720  32.525  1.00  0.370          C  
ATOM  21835  CD1 LEU B 372      17.489 -54.922  33.457  1.00  0.370          C  
ATOM  21836  CD2 LEU B 372      17.170 -54.032  31.054  1.00  0.370          C  
ATOM  21837  H   LEU B 372      18.893 -51.326  33.299  1.00  0.300          H  
ATOM  21838  HA  LEU B 372      16.819 -51.407  31.324  1.00  0.320          H  
ATOM  21839 1HB  LEU B 372      16.934 -52.449  34.111  1.00  0.440          H  
ATOM  21840 2HB  LEU B 372      15.704 -52.874  32.969  1.00  0.440          H  
ATOM  21841  HG  LEU B 372      18.649 -53.422  32.507  1.00  0.440          H  
ATOM  21842 1HD1 LEU B 372      18.111 -55.719  33.083  1.00  0.440          H  
ATOM  21843 2HD1 LEU B 372      17.823 -54.684  34.433  1.00  0.440          H  
ATOM  21844 3HD1 LEU B 372      16.458 -55.247  33.517  1.00  0.440          H  
ATOM  21845 1HD2 LEU B 372      17.767 -54.802  30.671  1.00  0.440          H  
ATOM  21846 2HD2 LEU B 372      16.128 -54.338  31.035  1.00  0.440          H  
ATOM  21847 3HD2 LEU B 372      17.294 -53.192  30.401  1.00  0.440          H  
ATOM  21848  N   ILE B 373      16.227 -49.554  33.912  1.00  0.270          N  
ATOM  21849  CA  ILE B 373      15.394 -48.455  34.386  1.00  0.280          C  
ATOM  21850  C   ILE B 373      15.473 -47.300  33.398  1.00  0.260          C  
ATOM  21851  O   ILE B 373      14.454 -46.724  33.001  1.00  0.270          O  
ATOM  21852  CB  ILE B 373      15.852 -47.958  35.790  1.00  0.390          C  
ATOM  21853  CG1 ILE B 373      15.565 -49.056  36.870  1.00  0.390          C  
ATOM  21854  CG2 ILE B 373      15.151 -46.599  36.146  1.00  0.390          C  
ATOM  21855  CD1 ILE B 373      16.289 -48.840  38.221  1.00  0.390          C  
ATOM  21856  H   ILE B 373      17.054 -49.811  34.458  1.00  0.320          H  
ATOM  21857  HA  ILE B 373      14.362 -48.794  34.445  1.00  0.340          H  
ATOM  21858  HB  ILE B 373      16.935 -47.808  35.776  1.00  0.470          H  
ATOM  21859 1HG1 ILE B 373      14.495 -49.070  37.061  1.00  0.470          H  
ATOM  21860 2HG1 ILE B 373      15.842 -50.023  36.473  1.00  0.470          H  
ATOM  21861 1HG2 ILE B 373      15.488 -46.249  37.113  1.00  0.470          H  
ATOM  21862 2HG2 ILE B 373      15.392 -45.842  35.403  1.00  0.470          H  
ATOM  21863 3HG2 ILE B 373      14.070 -46.742  36.170  1.00  0.470          H  
ATOM  21864 1HD1 ILE B 373      16.022 -49.645  38.900  1.00  0.470          H  
ATOM  21865 2HD1 ILE B 373      17.370 -48.851  38.057  1.00  0.470          H  
ATOM  21866 3HD1 ILE B 373      16.002 -47.893  38.661  1.00  0.470          H  
ATOM  21867  N   ALA B 374      16.697 -46.959  32.989  1.00  0.250          N  
ATOM  21868  CA  ALA B 374      16.898 -45.832  32.098  1.00  0.230          C  
ATOM  21869  C   ALA B 374      16.138 -45.938  30.776  1.00  0.230          C  
ATOM  21870  O   ALA B 374      15.615 -44.921  30.309  1.00  0.230          O  
ATOM  21871  CB  ALA B 374      18.377 -45.682  31.805  1.00  0.330          C  
ATOM  21872  H   ALA B 374      17.512 -47.462  33.359  1.00  0.300          H  
ATOM  21873  HA  ALA B 374      16.546 -44.941  32.616  1.00  0.280          H  
ATOM  21874 1HB  ALA B 374      18.541 -44.809  31.177  1.00  0.400          H  
ATOM  21875 2HB  ALA B 374      18.923 -45.571  32.743  1.00  0.400          H  
ATOM  21876 3HB  ALA B 374      18.723 -46.571  31.285  1.00  0.400          H  
ATOM  21877  N   VAL B 375      16.016 -47.131  30.174  1.00  0.220          N  
ATOM  21878  CA  VAL B 375      15.325 -47.131  28.889  1.00  0.220          C  
ATOM  21879  C   VAL B 375      13.832 -46.738  28.968  1.00  0.230          C  
ATOM  21880  O   VAL B 375      13.460 -45.768  28.306  1.00  0.230          O  
ATOM  21881  CB  VAL B 375      15.552 -48.459  28.104  1.00  0.310          C  
ATOM  21882  CG1 VAL B 375      14.639 -48.506  26.861  1.00  0.310          C  
ATOM  21883  CG2 VAL B 375      16.976 -48.546  27.670  1.00  0.310          C  
ATOM  21884  H   VAL B 375      16.485 -47.962  30.556  1.00  0.260          H  
ATOM  21885  HA  VAL B 375      15.800 -46.377  28.292  1.00  0.260          H  
ATOM  21886  HB  VAL B 375      15.369 -49.303  28.720  1.00  0.370          H  
ATOM  21887 1HG1 VAL B 375      14.820 -49.422  26.315  1.00  0.370          H  
ATOM  21888 2HG1 VAL B 375      13.590 -48.474  27.148  1.00  0.370          H  
ATOM  21889 3HG1 VAL B 375      14.860 -47.652  26.216  1.00  0.370          H  
ATOM  21890 1HG2 VAL B 375      17.106 -49.481  27.135  1.00  0.370          H  
ATOM  21891 2HG2 VAL B 375      17.215 -47.723  27.017  1.00  0.370          H  
ATOM  21892 3HG2 VAL B 375      17.634 -48.525  28.540  1.00  0.370          H  
ATOM  21893  N   PRO B 376      12.928 -47.402  29.731  1.00  0.250          N  
ATOM  21894  CA  PRO B 376      11.536 -47.012  29.887  1.00  0.250          C  
ATOM  21895  C   PRO B 376      11.356 -45.574  30.332  1.00  0.250          C  
ATOM  21896  O   PRO B 376      10.406 -44.920  29.915  1.00  0.260          O  
ATOM  21897  CB  PRO B 376      11.040 -47.953  30.983  1.00  0.380          C  
ATOM  21898  CG  PRO B 376      11.902 -49.143  30.842  1.00  0.380          C  
ATOM  21899  CD  PRO B 376      13.253 -48.581  30.481  1.00  0.380          C  
ATOM  21900  HA  PRO B 376      11.004 -47.198  28.943  1.00  0.300          H  
ATOM  21901 1HB  PRO B 376      11.144 -47.472  31.969  1.00  0.450          H  
ATOM  21902 2HB  PRO B 376       9.973 -48.174  30.841  1.00  0.450          H  
ATOM  21903 1HG  PRO B 376      11.936 -49.712  31.786  1.00  0.450          H  
ATOM  21904 2HG  PRO B 376      11.506 -49.822  30.074  1.00  0.450          H  
ATOM  21905 1HD  PRO B 376      13.772 -48.291  31.360  1.00  0.450          H  
ATOM  21906 2HD  PRO B 376      13.747 -49.333  29.938  1.00  0.450          H  
ATOM  21907  N   VAL B 377      12.279 -45.037  31.142  1.00  0.250          N  
ATOM  21908  CA  VAL B 377      12.090 -43.655  31.562  1.00  0.250          C  
ATOM  21909  C   VAL B 377      12.263 -42.746  30.354  1.00  0.240          C  
ATOM  21910  O   VAL B 377      11.421 -41.875  30.107  1.00  0.250          O  
ATOM  21911  CB  VAL B 377      13.058 -43.260  32.696  1.00  0.350          C  
ATOM  21912  CG1 VAL B 377      12.944 -41.730  33.025  1.00  0.350          C  
ATOM  21913  CG2 VAL B 377      12.733 -44.071  33.930  1.00  0.350          C  
ATOM  21914  H   VAL B 377      13.063 -45.585  31.525  1.00  0.300          H  
ATOM  21915  HA  VAL B 377      11.076 -43.538  31.937  1.00  0.300          H  
ATOM  21916  HB  VAL B 377      14.082 -43.471  32.372  1.00  0.420          H  
ATOM  21917 1HG1 VAL B 377      13.643 -41.476  33.823  1.00  0.420          H  
ATOM  21918 2HG1 VAL B 377      13.173 -41.137  32.152  1.00  0.420          H  
ATOM  21919 3HG1 VAL B 377      11.925 -41.501  33.355  1.00  0.420          H  
ATOM  21920 1HG2 VAL B 377      13.434 -43.820  34.709  1.00  0.420          H  
ATOM  21921 2HG2 VAL B 377      11.716 -43.850  34.257  1.00  0.420          H  
ATOM  21922 3HG2 VAL B 377      12.812 -45.125  33.711  1.00  0.420          H  
ATOM  21923  N   SER B 378      13.356 -42.941  29.605  1.00  0.220          N  
ATOM  21924  CA  SER B 378      13.629 -42.136  28.423  1.00  0.220          C  
ATOM  21925  C   SER B 378      12.548 -42.311  27.345  1.00  0.220          C  
ATOM  21926  O   SER B 378      12.111 -41.324  26.738  1.00  0.230          O  
ATOM  21927  CB  SER B 378      14.992 -42.517  27.867  1.00  0.310          C  
ATOM  21928  OG  SER B 378      16.039 -42.164  28.757  1.00  0.310          O  
ATOM  21929  H   SER B 378      14.036 -43.666  29.869  1.00  0.260          H  
ATOM  21930  HA  SER B 378      13.650 -41.097  28.724  1.00  0.260          H  
ATOM  21931 1HB  SER B 378      15.007 -43.593  27.704  1.00  0.370          H  
ATOM  21932 2HB  SER B 378      15.151 -42.037  26.903  1.00  0.370          H  
ATOM  21933  HG  SER B 378      16.812 -42.652  28.454  1.00  0.370          H  
ATOM  21934  N   VAL B 379      12.086 -43.551  27.125  1.00  0.230          N  
ATOM  21935  CA  VAL B 379      11.045 -43.839  26.131  1.00  0.240          C  
ATOM  21936  C   VAL B 379       9.709 -43.204  26.481  1.00  0.260          C  
ATOM  21937  O   VAL B 379       9.056 -42.603  25.621  1.00  0.270          O  
ATOM  21938  CB  VAL B 379      10.858 -45.366  25.955  1.00  0.330          C  
ATOM  21939  CG1 VAL B 379       9.601 -45.678  25.105  1.00  0.330          C  
ATOM  21940  CG2 VAL B 379      12.105 -45.945  25.241  1.00  0.330          C  
ATOM  21941  H   VAL B 379      12.507 -44.321  27.656  1.00  0.280          H  
ATOM  21942  HA  VAL B 379      11.375 -43.433  25.175  1.00  0.290          H  
ATOM  21943  HB  VAL B 379      10.739 -45.826  26.934  1.00  0.400          H  
ATOM  21944 1HG1 VAL B 379       9.497 -46.748  25.006  1.00  0.400          H  
ATOM  21945 2HG1 VAL B 379       8.708 -45.290  25.587  1.00  0.400          H  
ATOM  21946 3HG1 VAL B 379       9.693 -45.238  24.132  1.00  0.400          H  
ATOM  21947 1HG2 VAL B 379      11.995 -47.021  25.122  1.00  0.400          H  
ATOM  21948 2HG2 VAL B 379      12.212 -45.480  24.259  1.00  0.400          H  
ATOM  21949 3HG2 VAL B 379      12.993 -45.739  25.835  1.00  0.400          H  
ATOM  21950  N   VAL B 380       9.279 -43.354  27.725  1.00  0.270          N  
ATOM  21951  CA  VAL B 380       8.027 -42.777  28.144  1.00  0.290          C  
ATOM  21952  C   VAL B 380       8.145 -41.245  28.097  1.00  0.290          C  
ATOM  21953  O   VAL B 380       7.238 -40.570  27.591  1.00  0.300          O  
ATOM  21954  CB  VAL B 380       7.585 -43.425  29.467  1.00  0.400          C  
ATOM  21955  CG1 VAL B 380       6.404 -42.769  30.054  1.00  0.400          C  
ATOM  21956  CG2 VAL B 380       7.229 -44.878  29.141  1.00  0.400          C  
ATOM  21957  H   VAL B 380       9.835 -43.877  28.407  1.00  0.320          H  
ATOM  21958  HA  VAL B 380       7.268 -43.061  27.428  1.00  0.350          H  
ATOM  21959  HB  VAL B 380       8.397 -43.379  30.196  1.00  0.480          H  
ATOM  21960 1HG1 VAL B 380       6.118 -43.290  30.968  1.00  0.480          H  
ATOM  21961 2HG1 VAL B 380       6.651 -41.747  30.294  1.00  0.480          H  
ATOM  21962 3HG1 VAL B 380       5.588 -42.811  29.345  1.00  0.480          H  
ATOM  21963 1HG2 VAL B 380       6.911 -45.387  30.032  1.00  0.480          H  
ATOM  21964 2HG2 VAL B 380       6.421 -44.899  28.414  1.00  0.480          H  
ATOM  21965 3HG2 VAL B 380       8.101 -45.383  28.726  1.00  0.480          H  
ATOM  21966  N   GLY B 381       9.267 -40.686  28.566  1.00  0.270          N  
ATOM  21967  CA  GLY B 381       9.478 -39.249  28.469  1.00  0.270          C  
ATOM  21968  C   GLY B 381       9.421 -38.768  27.008  1.00  0.270          C  
ATOM  21969  O   GLY B 381       8.935 -37.664  26.734  1.00  0.270          O  
ATOM  21970  H   GLY B 381       9.995 -41.247  29.018  1.00  0.320          H  
ATOM  21971 1HA  GLY B 381       8.732 -38.729  29.070  1.00  0.320          H  
ATOM  21972 2HA  GLY B 381      10.457 -39.014  28.884  1.00  0.320          H  
ATOM  21973  N   THR B 382       9.908 -39.595  26.071  1.00  0.250          N  
ATOM  21974  CA  THR B 382       9.889 -39.264  24.651  1.00  0.250          C  
ATOM  21975  C   THR B 382       8.444 -39.118  24.189  1.00  0.270          C  
ATOM  21976  O   THR B 382       8.113 -38.155  23.490  1.00  0.280          O  
ATOM  21977  CB  THR B 382      10.630 -40.317  23.797  1.00  0.350          C  
ATOM  21978  OG1 THR B 382      12.009 -40.397  24.222  1.00  0.350          O  
ATOM  21979  CG2 THR B 382      10.589 -39.895  22.300  1.00  0.350          C  
ATOM  21980  H   THR B 382      10.367 -40.454  26.377  1.00  0.300          H  
ATOM  21981  HA  THR B 382      10.380 -38.308  24.515  1.00  0.300          H  
ATOM  21982  HB  THR B 382      10.165 -41.283  23.912  1.00  0.420          H  
ATOM  21983  HG1 THR B 382      12.043 -40.691  25.161  1.00  0.420          H  
ATOM  21984 1HG2 THR B 382      11.121 -40.619  21.697  1.00  0.420          H  
ATOM  21985 2HG2 THR B 382       9.563 -39.836  21.957  1.00  0.420          H  
ATOM  21986 3HG2 THR B 382      11.056 -38.945  22.176  1.00  0.420          H  
ATOM  21987  N   PHE B 383       7.571 -40.052  24.602  1.00  0.280          N  
ATOM  21988  CA  PHE B 383       6.155 -39.962  24.240  1.00  0.300          C  
ATOM  21989  C   PHE B 383       5.546 -38.655  24.753  1.00  0.310          C  
ATOM  21990  O   PHE B 383       4.771 -38.018  24.032  1.00  0.320          O  
ATOM  21991  CB  PHE B 383       5.337 -41.133  24.782  1.00  0.410          C  
ATOM  21992  CG  PHE B 383       5.415 -42.435  24.001  1.00  0.410          C  
ATOM  21993  CD1 PHE B 383       6.032 -43.553  24.527  1.00  0.410          C  
ATOM  21994  CD2 PHE B 383       4.829 -42.544  22.752  1.00  0.410          C  
ATOM  21995  CE1 PHE B 383       6.043 -44.743  23.847  1.00  0.410          C  
ATOM  21996  CE2 PHE B 383       4.846 -43.729  22.068  1.00  0.410          C  
ATOM  21997  CZ  PHE B 383       5.441 -44.833  22.619  1.00  0.410          C  
ATOM  21998  H   PHE B 383       7.937 -40.861  25.120  1.00  0.340          H  
ATOM  21999  HA  PHE B 383       6.079 -39.969  23.158  1.00  0.360          H  
ATOM  22000 1HB  PHE B 383       5.653 -41.341  25.802  1.00  0.490          H  
ATOM  22001 2HB  PHE B 383       4.290 -40.838  24.834  1.00  0.490          H  
ATOM  22002  HD1 PHE B 383       6.498 -43.492  25.490  1.00  0.490          H  
ATOM  22003  HD2 PHE B 383       4.347 -41.680  22.314  1.00  0.490          H  
ATOM  22004  HE1 PHE B 383       6.526 -45.615  24.285  1.00  0.490          H  
ATOM  22005  HE2 PHE B 383       4.385 -43.798  21.092  1.00  0.490          H  
ATOM  22006  HZ  PHE B 383       5.448 -45.777  22.077  1.00  0.490          H  
ATOM  22007  N   SER B 384       5.915 -38.241  25.974  1.00  0.310          N  
ATOM  22008  CA  SER B 384       5.411 -36.979  26.527  1.00  0.320          C  
ATOM  22009  C   SER B 384       5.761 -35.801  25.635  1.00  0.310          C  
ATOM  22010  O   SER B 384       4.898 -34.984  25.297  1.00  0.320          O  
ATOM  22011  CB  SER B 384       6.015 -36.673  27.879  1.00  0.440          C  
ATOM  22012  OG  SER B 384       5.542 -35.455  28.351  1.00  0.440          O  
ATOM  22013  H   SER B 384       6.521 -38.856  26.530  1.00  0.370          H  
ATOM  22014  HA  SER B 384       4.330 -37.039  26.614  1.00  0.380          H  
ATOM  22015 1HB  SER B 384       5.794 -37.448  28.581  1.00  0.530          H  
ATOM  22016 2HB  SER B 384       7.082 -36.619  27.796  1.00  0.530          H  
ATOM  22017  HG  SER B 384       6.032 -35.277  29.156  1.00  0.530          H  
ATOM  22018  N   ILE B 385       7.025 -35.719  25.224  1.00  0.290          N  
ATOM  22019  CA  ILE B 385       7.435 -34.609  24.382  1.00  0.280          C  
ATOM  22020  C   ILE B 385       6.743 -34.678  23.022  1.00  0.280          C  
ATOM  22021  O   ILE B 385       6.288 -33.651  22.516  1.00  0.280          O  
ATOM  22022  CB  ILE B 385       8.950 -34.546  24.204  1.00  0.400          C  
ATOM  22023  CG1 ILE B 385       9.683 -34.328  25.578  1.00  0.400          C  
ATOM  22024  CG2 ILE B 385       9.321 -33.430  23.205  1.00  0.400          C  
ATOM  22025  CD1 ILE B 385       9.335 -33.078  26.369  1.00  0.400          C  
ATOM  22026  H   ILE B 385       7.696 -36.422  25.563  1.00  0.350          H  
ATOM  22027  HA  ILE B 385       7.111 -33.689  24.850  1.00  0.340          H  
ATOM  22028  HB  ILE B 385       9.269 -35.490  23.839  1.00  0.480          H  
ATOM  22029 1HG1 ILE B 385       9.476 -35.188  26.211  1.00  0.480          H  
ATOM  22030 2HG1 ILE B 385      10.753 -34.296  25.377  1.00  0.480          H  
ATOM  22031 1HG2 ILE B 385      10.395 -33.410  23.070  1.00  0.480          H  
ATOM  22032 2HG2 ILE B 385       8.853 -33.618  22.251  1.00  0.480          H  
ATOM  22033 3HG2 ILE B 385       8.986 -32.464  23.572  1.00  0.480          H  
ATOM  22034 1HD1 ILE B 385       9.926 -33.067  27.285  1.00  0.480          H  
ATOM  22035 2HD1 ILE B 385       9.560 -32.184  25.793  1.00  0.480          H  
ATOM  22036 3HD1 ILE B 385       8.289 -33.083  26.633  1.00  0.480          H  
ATOM  22037  N   LEU B 386       6.645 -35.868  22.423  1.00  0.280          N  
ATOM  22038  CA  LEU B 386       5.987 -35.965  21.130  1.00  0.280          C  
ATOM  22039  C   LEU B 386       4.556 -35.464  21.233  1.00  0.310          C  
ATOM  22040  O   LEU B 386       4.110 -34.700  20.373  1.00  0.310          O  
ATOM  22041  CB  LEU B 386       5.994 -37.429  20.662  1.00  0.390          C  
ATOM  22042  CG  LEU B 386       7.357 -38.007  20.216  1.00  0.390          C  
ATOM  22043  CD1 LEU B 386       7.242 -39.524  20.066  1.00  0.390          C  
ATOM  22044  CD2 LEU B 386       7.757 -37.399  18.874  1.00  0.390          C  
ATOM  22045  H   LEU B 386       7.049 -36.701  22.864  1.00  0.340          H  
ATOM  22046  HA  LEU B 386       6.517 -35.336  20.423  1.00  0.340          H  
ATOM  22047 1HB  LEU B 386       5.649 -38.038  21.496  1.00  0.470          H  
ATOM  22048 2HB  LEU B 386       5.281 -37.552  19.852  1.00  0.470          H  
ATOM  22049  HG  LEU B 386       8.119 -37.783  20.962  1.00  0.470          H  
ATOM  22050 1HD1 LEU B 386       8.197 -39.932  19.747  1.00  0.470          H  
ATOM  22051 2HD1 LEU B 386       6.965 -39.970  21.014  1.00  0.470          H  
ATOM  22052 3HD1 LEU B 386       6.482 -39.759  19.321  1.00  0.470          H  
ATOM  22053 1HD2 LEU B 386       8.705 -37.826  18.575  1.00  0.470          H  
ATOM  22054 2HD2 LEU B 386       7.004 -37.636  18.121  1.00  0.470          H  
ATOM  22055 3HD2 LEU B 386       7.859 -36.321  18.948  1.00  0.470          H  
ATOM  22056  N   TYR B 387       3.860 -35.822  22.315  1.00  0.320          N  
ATOM  22057  CA  TYR B 387       2.504 -35.356  22.551  1.00  0.350          C  
ATOM  22058  C   TYR B 387       2.459 -33.833  22.591  1.00  0.350          C  
ATOM  22059  O   TYR B 387       1.673 -33.198  21.882  1.00  0.360          O  
ATOM  22060  CB  TYR B 387       1.967 -35.958  23.855  1.00  0.480          C  
ATOM  22061  CG  TYR B 387       0.612 -35.480  24.258  1.00  0.480          C  
ATOM  22062  CD1 TYR B 387      -0.519 -36.020  23.680  1.00  0.480          C  
ATOM  22063  CD2 TYR B 387       0.500 -34.484  25.208  1.00  0.480          C  
ATOM  22064  CE1 TYR B 387      -1.752 -35.564  24.032  1.00  0.480          C  
ATOM  22065  CE2 TYR B 387      -0.739 -34.022  25.566  1.00  0.480          C  
ATOM  22066  CZ  TYR B 387      -1.867 -34.555  24.977  1.00  0.480          C  
ATOM  22067  OH  TYR B 387      -3.111 -34.081  25.326  1.00  0.480          O  
ATOM  22068  H   TYR B 387       4.273 -36.484  22.979  1.00  0.380          H  
ATOM  22069  HA  TYR B 387       1.877 -35.675  21.721  1.00  0.420          H  
ATOM  22070 1HB  TYR B 387       1.934 -37.034  23.755  1.00  0.570          H  
ATOM  22071 2HB  TYR B 387       2.651 -35.739  24.662  1.00  0.570          H  
ATOM  22072  HD1 TYR B 387      -0.436 -36.794  22.947  1.00  0.570          H  
ATOM  22073  HD2 TYR B 387       1.396 -34.058  25.664  1.00  0.570          H  
ATOM  22074  HE1 TYR B 387      -2.640 -35.990  23.564  1.00  0.570          H  
ATOM  22075  HE2 TYR B 387      -0.831 -33.230  26.308  1.00  0.570          H  
ATOM  22076  HH  TYR B 387      -3.783 -34.538  24.815  1.00  0.570          H  
ATOM  22077  N   LEU B 388       3.339 -33.232  23.391  1.00  0.340          N  
ATOM  22078  CA  LEU B 388       3.382 -31.783  23.562  1.00  0.340          C  
ATOM  22079  C   LEU B 388       3.692 -31.049  22.257  1.00  0.330          C  
ATOM  22080  O   LEU B 388       3.177 -29.956  22.012  1.00  0.330          O  
ATOM  22081  CB  LEU B 388       4.423 -31.434  24.628  1.00  0.480          C  
ATOM  22082  CG  LEU B 388       4.084 -31.881  26.087  1.00  0.480          C  
ATOM  22083  CD1 LEU B 388       5.306 -31.658  26.955  1.00  0.480          C  
ATOM  22084  CD2 LEU B 388       2.880 -31.104  26.634  1.00  0.480          C  
ATOM  22085  H   LEU B 388       3.977 -33.817  23.944  1.00  0.410          H  
ATOM  22086  HA  LEU B 388       2.401 -31.456  23.885  1.00  0.410          H  
ATOM  22087 1HB  LEU B 388       5.362 -31.911  24.347  1.00  0.570          H  
ATOM  22088 2HB  LEU B 388       4.572 -30.357  24.627  1.00  0.570          H  
ATOM  22089  HG  LEU B 388       3.850 -32.939  26.099  1.00  0.570          H  
ATOM  22090 1HD1 LEU B 388       5.094 -31.988  27.972  1.00  0.570          H  
ATOM  22091 2HD1 LEU B 388       6.129 -32.235  26.557  1.00  0.570          H  
ATOM  22092 3HD1 LEU B 388       5.568 -30.603  26.962  1.00  0.570          H  
ATOM  22093 1HD2 LEU B 388       2.678 -31.437  27.651  1.00  0.570          H  
ATOM  22094 2HD2 LEU B 388       3.104 -30.037  26.639  1.00  0.570          H  
ATOM  22095 3HD2 LEU B 388       2.000 -31.283  26.028  1.00  0.570          H  
ATOM  22096  N   LEU B 389       4.498 -31.665  21.399  1.00  0.310          N  
ATOM  22097  CA  LEU B 389       4.857 -31.085  20.112  1.00  0.300          C  
ATOM  22098  C   LEU B 389       3.824 -31.359  19.005  1.00  0.310          C  
ATOM  22099  O   LEU B 389       4.024 -30.939  17.863  1.00  0.310          O  
ATOM  22100  CB  LEU B 389       6.200 -31.632  19.635  1.00  0.420          C  
ATOM  22101  CG  LEU B 389       7.461 -31.323  20.426  1.00  0.420          C  
ATOM  22102  CD1 LEU B 389       8.583 -32.117  19.782  1.00  0.420          C  
ATOM  22103  CD2 LEU B 389       7.766 -29.835  20.421  1.00  0.420          C  
ATOM  22104  H   LEU B 389       4.934 -32.548  21.688  1.00  0.370          H  
ATOM  22105  HA  LEU B 389       4.922 -30.008  20.236  1.00  0.360          H  
ATOM  22106 1HB  LEU B 389       6.116 -32.710  19.653  1.00  0.510          H  
ATOM  22107 2HB  LEU B 389       6.357 -31.305  18.618  1.00  0.510          H  
ATOM  22108  HG  LEU B 389       7.343 -31.657  21.452  1.00  0.510          H  
ATOM  22109 1HD1 LEU B 389       9.512 -31.953  20.328  1.00  0.510          H  
ATOM  22110 2HD1 LEU B 389       8.316 -33.169  19.815  1.00  0.510          H  
ATOM  22111 3HD1 LEU B 389       8.710 -31.807  18.746  1.00  0.510          H  
ATOM  22112 1HD2 LEU B 389       8.684 -29.657  20.981  1.00  0.510          H  
ATOM  22113 2HD2 LEU B 389       7.894 -29.489  19.395  1.00  0.510          H  
ATOM  22114 3HD2 LEU B 389       6.955 -29.286  20.890  1.00  0.510          H  
ATOM  22115  N   GLY B 390       2.734 -32.071  19.315  1.00  0.320          N  
ATOM  22116  CA  GLY B 390       1.707 -32.371  18.323  1.00  0.320          C  
ATOM  22117  C   GLY B 390       1.932 -33.614  17.453  1.00  0.320          C  
ATOM  22118  O   GLY B 390       1.320 -33.731  16.386  1.00  0.330          O  
ATOM  22119  H   GLY B 390       2.583 -32.402  20.273  1.00  0.380          H  
ATOM  22120 1HA  GLY B 390       0.759 -32.483  18.849  1.00  0.380          H  
ATOM  22121 2HA  GLY B 390       1.592 -31.504  17.676  1.00  0.380          H  
ATOM  22122  N   PHE B 391       2.804 -34.531  17.868  1.00  0.310          N  
ATOM  22123  CA  PHE B 391       3.057 -35.731  17.085  1.00  0.310          C  
ATOM  22124  C   PHE B 391       2.222 -36.892  17.580  1.00  0.320          C  
ATOM  22125  O   PHE B 391       2.079 -37.108  18.781  1.00  0.340          O  
ATOM  22126  CB  PHE B 391       4.535 -36.112  17.137  1.00  0.430          C  
ATOM  22127  CG  PHE B 391       5.414 -35.204  16.370  1.00  0.430          C  
ATOM  22128  CD1 PHE B 391       5.837 -34.029  16.914  1.00  0.430          C  
ATOM  22129  CD2 PHE B 391       5.833 -35.542  15.101  1.00  0.430          C  
ATOM  22130  CE1 PHE B 391       6.650 -33.180  16.207  1.00  0.430          C  
ATOM  22131  CE2 PHE B 391       6.646 -34.711  14.379  1.00  0.430          C  
ATOM  22132  CZ  PHE B 391       7.052 -33.521  14.938  1.00  0.430          C  
ATOM  22133  H   PHE B 391       3.282 -34.435  18.765  1.00  0.370          H  
ATOM  22134  HA  PHE B 391       2.790 -35.534  16.046  1.00  0.370          H  
ATOM  22135 1HB  PHE B 391       4.860 -36.092  18.160  1.00  0.520          H  
ATOM  22136 2HB  PHE B 391       4.665 -37.133  16.762  1.00  0.520          H  
ATOM  22137  HD1 PHE B 391       5.503 -33.779  17.907  1.00  0.520          H  
ATOM  22138  HD2 PHE B 391       5.505 -36.485  14.679  1.00  0.520          H  
ATOM  22139  HE1 PHE B 391       6.975 -32.242  16.645  1.00  0.520          H  
ATOM  22140  HE2 PHE B 391       6.970 -34.994  13.378  1.00  0.520          H  
ATOM  22141  HZ  PHE B 391       7.698 -32.860  14.394  1.00  0.520          H  
ATOM  22142  N   SER B 392       1.672 -37.635  16.634  1.00  0.350          N  
ATOM  22143  CA  SER B 392       0.874 -38.823  16.889  1.00  0.370          C  
ATOM  22144  C   SER B 392       1.738 -40.034  17.142  1.00  0.320          C  
ATOM  22145  O   SER B 392       2.948 -40.016  16.901  1.00  0.310          O  
ATOM  22146  CB  SER B 392      -0.032 -39.100  15.700  1.00  0.510          C  
ATOM  22147  OG  SER B 392       0.714 -39.432  14.548  1.00  0.510          O  
ATOM  22148  H   SER B 392       1.821 -37.376  15.669  1.00  0.420          H  
ATOM  22149  HA  SER B 392       0.261 -38.652  17.775  1.00  0.440          H  
ATOM  22150 1HB  SER B 392      -0.705 -39.926  15.944  1.00  0.610          H  
ATOM  22151 2HB  SER B 392      -0.646 -38.227  15.498  1.00  0.610          H  
ATOM  22152  HG  SER B 392       0.063 -39.697  13.886  1.00  0.610          H  
ATOM  22153  N   LEU B 393       1.114 -41.102  17.610  1.00  0.310          N  
ATOM  22154  CA  LEU B 393       1.797 -42.359  17.757  1.00  0.290          C  
ATOM  22155  C   LEU B 393       1.564 -43.074  16.440  1.00  0.300          C  
ATOM  22156  O   LEU B 393       0.421 -43.229  16.006  1.00  0.340          O  
ATOM  22157  CB  LEU B 393       1.217 -43.138  18.942  1.00  0.410          C  
ATOM  22158  CG  LEU B 393       1.935 -44.448  19.398  1.00  0.410          C  
ATOM  22159  CD1 LEU B 393       1.609 -44.683  20.878  1.00  0.410          C  
ATOM  22160  CD2 LEU B 393       1.455 -45.659  18.577  1.00  0.410          C  
ATOM  22161  H   LEU B 393       0.113 -41.064  17.821  1.00  0.370          H  
ATOM  22162  HA  LEU B 393       2.863 -42.190  17.900  1.00  0.350          H  
ATOM  22163 1HB  LEU B 393       1.169 -42.472  19.796  1.00  0.500          H  
ATOM  22164 2HB  LEU B 393       0.216 -43.388  18.677  1.00  0.500          H  
ATOM  22165  HG  LEU B 393       3.012 -44.335  19.285  1.00  0.500          H  
ATOM  22166 1HD1 LEU B 393       2.109 -45.589  21.225  1.00  0.500          H  
ATOM  22167 2HD1 LEU B 393       1.946 -43.835  21.474  1.00  0.500          H  
ATOM  22168 3HD1 LEU B 393       0.529 -44.795  20.997  1.00  0.500          H  
ATOM  22169 1HD2 LEU B 393       1.955 -46.544  18.940  1.00  0.500          H  
ATOM  22170 2HD2 LEU B 393       0.388 -45.781  18.706  1.00  0.500          H  
ATOM  22171 3HD2 LEU B 393       1.674 -45.541  17.525  1.00  0.500          H  
ATOM  22172  N   ASN B 394       2.634 -43.460  15.782  1.00  0.280          N  
ATOM  22173  CA  ASN B 394       2.505 -44.098  14.486  1.00  0.270          C  
ATOM  22174  C   ASN B 394       3.681 -45.015  14.246  1.00  0.260          C  
ATOM  22175  O   ASN B 394       4.590 -45.076  15.078  1.00  0.270          O  
ATOM  22176  CB  ASN B 394       2.346 -43.022  13.408  1.00  0.380          C  
ATOM  22177  CG  ASN B 394       3.510 -42.101  13.295  1.00  0.380          C  
ATOM  22178  OD1 ASN B 394       4.639 -42.539  12.952  1.00  0.380          O  
ATOM  22179  ND2 ASN B 394       3.276 -40.830  13.576  1.00  0.380          N  
ATOM  22180  H   ASN B 394       3.540 -43.293  16.190  1.00  0.340          H  
ATOM  22181  HA  ASN B 394       1.628 -44.729  14.505  1.00  0.320          H  
ATOM  22182 1HB  ASN B 394       2.171 -43.464  12.465  1.00  0.460          H  
ATOM  22183 2HB  ASN B 394       1.459 -42.426  13.633  1.00  0.460          H  
ATOM  22184 1HD2 ASN B 394       4.025 -40.138  13.541  1.00  0.460          H  
ATOM  22185 2HD2 ASN B 394       2.343 -40.532  13.847  1.00  0.460          H  
ATOM  22186  N   THR B 395       3.711 -45.695  13.104  1.00  0.250          N  
ATOM  22187  CA  THR B 395       4.772 -46.651  12.881  1.00  0.280          C  
ATOM  22188  C   THR B 395       6.131 -45.991  12.743  1.00  0.250          C  
ATOM  22189  O   THR B 395       7.133 -46.575  13.137  1.00  0.260          O  
ATOM  22190  CB  THR B 395       4.485 -47.546  11.649  1.00  0.380          C  
ATOM  22191  OG1 THR B 395       5.182 -48.781  11.810  1.00  0.380          O  
ATOM  22192  CG2 THR B 395       4.964 -46.894  10.332  1.00  0.380          C  
ATOM  22193  H   THR B 395       2.984 -45.576  12.395  1.00  0.300          H  
ATOM  22194  HA  THR B 395       4.815 -47.309  13.748  1.00  0.340          H  
ATOM  22195  HB  THR B 395       3.409 -47.732  11.582  1.00  0.460          H  
ATOM  22196  HG1 THR B 395       4.756 -49.285  12.512  1.00  0.460          H  
ATOM  22197 1HG2 THR B 395       4.736 -47.570   9.510  1.00  0.460          H  
ATOM  22198 2HG2 THR B 395       4.445 -45.951  10.178  1.00  0.460          H  
ATOM  22199 3HG2 THR B 395       6.036 -46.721  10.349  1.00  0.460          H  
ATOM  22200  N   LEU B 396       6.208 -44.770  12.218  1.00  0.270          N  
ATOM  22201  CA  LEU B 396       7.523 -44.199  12.026  1.00  0.270          C  
ATOM  22202  C   LEU B 396       8.090 -43.801  13.367  1.00  0.260          C  
ATOM  22203  O   LEU B 396       9.262 -44.062  13.657  1.00  0.250          O  
ATOM  22204  CB  LEU B 396       7.421 -43.003  11.084  1.00  0.380          C  
ATOM  22205  CG  LEU B 396       7.030 -43.334   9.623  1.00  0.380          C  
ATOM  22206  CD1 LEU B 396       6.713 -42.093   8.934  1.00  0.380          C  
ATOM  22207  CD2 LEU B 396       8.187 -44.002   8.895  1.00  0.380          C  
ATOM  22208  H   LEU B 396       5.380 -44.232  11.974  1.00  0.320          H  
ATOM  22209  HA  LEU B 396       8.174 -44.956  11.600  1.00  0.320          H  
ATOM  22210 1HB  LEU B 396       6.689 -42.312  11.477  1.00  0.450          H  
ATOM  22211 2HB  LEU B 396       8.388 -42.499  11.066  1.00  0.450          H  
ATOM  22212  HG  LEU B 396       6.159 -43.987   9.614  1.00  0.450          H  
ATOM  22213 1HD1 LEU B 396       6.446 -42.318   7.914  1.00  0.450          H  
ATOM  22214 2HD1 LEU B 396       5.892 -41.596   9.428  1.00  0.450          H  
ATOM  22215 3HD1 LEU B 396       7.589 -41.461   8.960  1.00  0.450          H  
ATOM  22216 1HD2 LEU B 396       7.902 -44.216   7.864  1.00  0.450          H  
ATOM  22217 2HD2 LEU B 396       9.054 -43.339   8.897  1.00  0.450          H  
ATOM  22218 3HD2 LEU B 396       8.443 -44.915   9.388  1.00  0.450          H  
ATOM  22219  N   SER B 397       7.247 -43.207  14.209  1.00  0.260          N  
ATOM  22220  CA  SER B 397       7.682 -42.810  15.539  1.00  0.260          C  
ATOM  22221  C   SER B 397       8.054 -44.044  16.356  1.00  0.250          C  
ATOM  22222  O   SER B 397       9.088 -44.055  17.030  1.00  0.250          O  
ATOM  22223  CB  SER B 397       6.646 -41.988  16.262  1.00  0.360          C  
ATOM  22224  OG  SER B 397       7.130 -41.628  17.534  1.00  0.360          O  
ATOM  22225  H   SER B 397       6.295 -43.015  13.896  1.00  0.310          H  
ATOM  22226  HA  SER B 397       8.574 -42.191  15.436  1.00  0.310          H  
ATOM  22227 1HB  SER B 397       6.413 -41.092  15.684  1.00  0.440          H  
ATOM  22228 2HB  SER B 397       5.727 -42.566  16.362  1.00  0.440          H  
ATOM  22229  HG  SER B 397       7.865 -40.991  17.373  1.00  0.440          H  
ATOM  22230  N   LEU B 398       7.234 -45.106  16.297  1.00  0.260          N  
ATOM  22231  CA  LEU B 398       7.552 -46.292  17.070  1.00  0.260          C  
ATOM  22232  C   LEU B 398       8.849 -46.932  16.595  1.00  0.240          C  
ATOM  22233  O   LEU B 398       9.617 -47.413  17.429  1.00  0.230          O  
ATOM  22234  CB  LEU B 398       6.451 -47.339  17.023  1.00  0.360          C  
ATOM  22235  CG  LEU B 398       5.110 -47.052  17.696  1.00  0.360          C  
ATOM  22236  CD1 LEU B 398       4.210 -48.207  17.357  1.00  0.360          C  
ATOM  22237  CD2 LEU B 398       5.259 -46.894  19.215  1.00  0.360          C  
ATOM  22238  H   LEU B 398       6.379 -45.080  15.738  1.00  0.310          H  
ATOM  22239  HA  LEU B 398       7.702 -45.991  18.100  1.00  0.310          H  
ATOM  22240 1HB  LEU B 398       6.264 -47.594  15.978  1.00  0.440          H  
ATOM  22241 2HB  LEU B 398       6.829 -48.197  17.525  1.00  0.440          H  
ATOM  22242  HG  LEU B 398       4.675 -46.144  17.289  1.00  0.440          H  
ATOM  22243 1HD1 LEU B 398       3.260 -48.039  17.792  1.00  0.440          H  
ATOM  22244 2HD1 LEU B 398       4.110 -48.288  16.276  1.00  0.440          H  
ATOM  22245 3HD1 LEU B 398       4.623 -49.129  17.755  1.00  0.440          H  
ATOM  22246 1HD2 LEU B 398       4.282 -46.716  19.657  1.00  0.440          H  
ATOM  22247 2HD2 LEU B 398       5.686 -47.803  19.637  1.00  0.440          H  
ATOM  22248 3HD2 LEU B 398       5.898 -46.055  19.438  1.00  0.440          H  
ATOM  22249  N   PHE B 399       9.122 -46.950  15.274  1.00  0.250          N  
ATOM  22250  CA  PHE B 399      10.398 -47.498  14.826  1.00  0.240          C  
ATOM  22251  C   PHE B 399      11.522 -46.590  15.281  1.00  0.230          C  
ATOM  22252  O   PHE B 399      12.623 -47.066  15.565  1.00  0.220          O  
ATOM  22253  CB  PHE B 399      10.452 -47.749  13.321  1.00  0.340          C  
ATOM  22254  CG  PHE B 399       9.816 -49.053  12.946  1.00  0.340          C  
ATOM  22255  CD1 PHE B 399       8.602 -49.130  12.299  1.00  0.340          C  
ATOM  22256  CD2 PHE B 399      10.458 -50.237  13.272  1.00  0.340          C  
ATOM  22257  CE1 PHE B 399       8.051 -50.328  11.994  1.00  0.340          C  
ATOM  22258  CE2 PHE B 399       9.901 -51.427  12.958  1.00  0.340          C  
ATOM  22259  CZ  PHE B 399       8.692 -51.472  12.316  1.00  0.340          C  
ATOM  22260  H   PHE B 399       8.437 -46.623  14.584  1.00  0.300          H  
ATOM  22261  HA  PHE B 399      10.534 -48.462  15.311  1.00  0.290          H  
ATOM  22262 1HB  PHE B 399       9.921 -46.944  12.804  1.00  0.410          H  
ATOM  22263 2HB  PHE B 399      11.485 -47.748  12.975  1.00  0.410          H  
ATOM  22264  HD1 PHE B 399       8.078 -48.243  12.018  1.00  0.410          H  
ATOM  22265  HD2 PHE B 399      11.421 -50.206  13.788  1.00  0.410          H  
ATOM  22266  HE1 PHE B 399       7.091 -50.371  11.479  1.00  0.410          H  
ATOM  22267  HE2 PHE B 399      10.410 -52.327  13.217  1.00  0.410          H  
ATOM  22268  HZ  PHE B 399       8.234 -52.406  12.053  1.00  0.410          H  
ATOM  22269  N   GLY B 400      11.240 -45.289  15.373  1.00  0.230          N  
ATOM  22270  CA  GLY B 400      12.176 -44.318  15.896  1.00  0.220          C  
ATOM  22271  C   GLY B 400      12.540 -44.755  17.314  1.00  0.210          C  
ATOM  22272  O   GLY B 400      13.717 -44.920  17.629  1.00  0.200          O  
ATOM  22273  H   GLY B 400      10.337 -44.957  15.022  1.00  0.280          H  
ATOM  22274 1HA  GLY B 400      13.064 -44.272  15.270  1.00  0.260          H  
ATOM  22275 2HA  GLY B 400      11.709 -43.332  15.909  1.00  0.260          H  
ATOM  22276  N   LEU B 401      11.527 -45.001  18.153  1.00  0.220          N  
ATOM  22277  CA  LEU B 401      11.760 -45.428  19.532  1.00  0.210          C  
ATOM  22278  C   LEU B 401      12.509 -46.752  19.603  1.00  0.210          C  
ATOM  22279  O   LEU B 401      13.357 -46.927  20.478  1.00  0.210          O  
ATOM  22280  CB  LEU B 401      10.442 -45.578  20.292  1.00  0.300          C  
ATOM  22281  CG  LEU B 401       9.661 -44.293  20.596  1.00  0.300          C  
ATOM  22282  CD1 LEU B 401       8.349 -44.662  21.133  1.00  0.300          C  
ATOM  22283  CD2 LEU B 401      10.387 -43.432  21.616  1.00  0.300          C  
ATOM  22284  H   LEU B 401      10.575 -44.834  17.812  1.00  0.260          H  
ATOM  22285  HA  LEU B 401      12.372 -44.675  20.015  1.00  0.250          H  
ATOM  22286 1HB  LEU B 401       9.793 -46.228  19.711  1.00  0.360          H  
ATOM  22287 2HB  LEU B 401      10.653 -46.070  21.240  1.00  0.360          H  
ATOM  22288  HG  LEU B 401       9.507 -43.733  19.678  1.00  0.360          H  
ATOM  22289 1HD1 LEU B 401       7.786 -43.750  21.337  1.00  0.360          H  
ATOM  22290 2HD1 LEU B 401       7.820 -45.259  20.410  1.00  0.360          H  
ATOM  22291 3HD1 LEU B 401       8.471 -45.227  22.049  1.00  0.360          H  
ATOM  22292 1HD2 LEU B 401       9.775 -42.560  21.802  1.00  0.360          H  
ATOM  22293 2HD2 LEU B 401      10.531 -43.972  22.535  1.00  0.360          H  
ATOM  22294 3HD2 LEU B 401      11.354 -43.117  21.239  1.00  0.360          H  
ATOM  22295  N   VAL B 402      12.221 -47.688  18.692  1.00  0.210          N  
ATOM  22296  CA  VAL B 402      12.966 -48.940  18.705  1.00  0.210          C  
ATOM  22297  C   VAL B 402      14.429 -48.669  18.376  1.00  0.200          C  
ATOM  22298  O   VAL B 402      15.316 -49.123  19.082  1.00  0.220          O  
ATOM  22299  CB  VAL B 402      12.371 -49.997  17.735  1.00  0.290          C  
ATOM  22300  CG1 VAL B 402      13.300 -51.227  17.620  1.00  0.290          C  
ATOM  22301  CG2 VAL B 402      11.018 -50.466  18.264  1.00  0.290          C  
ATOM  22302  H   VAL B 402      11.457 -47.522  18.032  1.00  0.250          H  
ATOM  22303  HA  VAL B 402      12.927 -49.355  19.697  1.00  0.250          H  
ATOM  22304  HB  VAL B 402      12.258 -49.552  16.746  1.00  0.350          H  
ATOM  22305 1HG1 VAL B 402      12.853 -51.950  16.942  1.00  0.350          H  
ATOM  22306 2HG1 VAL B 402      14.277 -50.936  17.234  1.00  0.350          H  
ATOM  22307 3HG1 VAL B 402      13.425 -51.687  18.605  1.00  0.350          H  
ATOM  22308 1HG2 VAL B 402      10.597 -51.205  17.585  1.00  0.350          H  
ATOM  22309 2HG2 VAL B 402      11.159 -50.915  19.239  1.00  0.350          H  
ATOM  22310 3HG2 VAL B 402      10.339 -49.623  18.348  1.00  0.350          H  
ATOM  22311  N   LEU B 403      14.713 -47.901  17.333  1.00  0.190          N  
ATOM  22312  CA  LEU B 403      16.101 -47.620  16.989  1.00  0.190          C  
ATOM  22313  C   LEU B 403      16.814 -46.842  18.085  1.00  0.170          C  
ATOM  22314  O   LEU B 403      17.994 -47.086  18.368  1.00  0.170          O  
ATOM  22315  CB  LEU B 403      16.181 -46.846  15.681  1.00  0.270          C  
ATOM  22316  CG  LEU B 403      15.810 -47.586  14.390  1.00  0.270          C  
ATOM  22317  CD1 LEU B 403      15.729 -46.597  13.230  1.00  0.270          C  
ATOM  22318  CD2 LEU B 403      16.866 -48.598  14.088  1.00  0.270          C  
ATOM  22319  H   LEU B 403      13.952 -47.521  16.764  1.00  0.230          H  
ATOM  22320  HA  LEU B 403      16.616 -48.567  16.886  1.00  0.230          H  
ATOM  22321 1HB  LEU B 403      15.557 -45.955  15.762  1.00  0.320          H  
ATOM  22322 2HB  LEU B 403      17.192 -46.562  15.578  1.00  0.320          H  
ATOM  22323  HG  LEU B 403      14.840 -48.076  14.504  1.00  0.320          H  
ATOM  22324 1HD1 LEU B 403      15.473 -47.138  12.322  1.00  0.320          H  
ATOM  22325 2HD1 LEU B 403      14.955 -45.865  13.441  1.00  0.320          H  
ATOM  22326 3HD1 LEU B 403      16.687 -46.093  13.093  1.00  0.320          H  
ATOM  22327 1HD2 LEU B 403      16.603 -49.099  13.168  1.00  0.320          H  
ATOM  22328 2HD2 LEU B 403      17.830 -48.099  13.966  1.00  0.320          H  
ATOM  22329 3HD2 LEU B 403      16.942 -49.333  14.878  1.00  0.320          H  
ATOM  22330  N   ALA B 404      16.075 -45.951  18.750  1.00  0.160          N  
ATOM  22331  CA  ALA B 404      16.572 -45.112  19.825  1.00  0.150          C  
ATOM  22332  C   ALA B 404      17.108 -45.945  20.972  1.00  0.150          C  
ATOM  22333  O   ALA B 404      17.918 -45.440  21.752  1.00  0.180          O  
ATOM  22334  CB  ALA B 404      15.489 -44.194  20.370  1.00  0.210          C  
ATOM  22335  H   ALA B 404      15.109 -45.804  18.448  1.00  0.190          H  
ATOM  22336  HA  ALA B 404      17.384 -44.506  19.425  1.00  0.180          H  
ATOM  22337 1HB  ALA B 404      15.908 -43.569  21.154  1.00  0.260          H  
ATOM  22338 2HB  ALA B 404      15.096 -43.571  19.589  1.00  0.260          H  
ATOM  22339 3HB  ALA B 404      14.688 -44.796  20.781  1.00  0.260          H  
ATOM  22340  N   ILE B 405      16.680 -47.219  21.114  1.00  0.160          N  
ATOM  22341  CA  ILE B 405      17.140 -48.010  22.240  1.00  0.170          C  
ATOM  22342  C   ILE B 405      18.651 -48.138  22.162  1.00  0.170          C  
ATOM  22343  O   ILE B 405      19.309 -48.232  23.188  1.00  0.180          O  
ATOM  22344  CB  ILE B 405      16.487 -49.436  22.307  1.00  0.230          C  
ATOM  22345  CG1 ILE B 405      16.686 -50.030  23.747  1.00  0.230          C  
ATOM  22346  CG2 ILE B 405      17.163 -50.428  21.286  1.00  0.230          C  
ATOM  22347  CD1 ILE B 405      15.846 -51.262  24.113  1.00  0.230          C  
ATOM  22348  H   ILE B 405      16.070 -47.659  20.416  1.00  0.190          H  
ATOM  22349  HA  ILE B 405      16.884 -47.484  23.157  1.00  0.200          H  
ATOM  22350  HB  ILE B 405      15.419 -49.349  22.082  1.00  0.280          H  
ATOM  22351 1HG1 ILE B 405      17.719 -50.315  23.836  1.00  0.280          H  
ATOM  22352 2HG1 ILE B 405      16.477 -49.245  24.470  1.00  0.280          H  
ATOM  22353 1HG2 ILE B 405      16.685 -51.397  21.342  1.00  0.280          H  
ATOM  22354 2HG2 ILE B 405      17.072 -50.057  20.282  1.00  0.280          H  
ATOM  22355 3HG2 ILE B 405      18.218 -50.552  21.518  1.00  0.280          H  
ATOM  22356 1HD1 ILE B 405      16.089 -51.572  25.128  1.00  0.280          H  
ATOM  22357 2HD1 ILE B 405      14.790 -51.016  24.060  1.00  0.280          H  
ATOM  22358 3HD1 ILE B 405      16.057 -52.077  23.441  1.00  0.280          H  
ATOM  22359  N   GLY B 406      19.230 -48.134  20.952  1.00  0.200          N  
ATOM  22360  CA  GLY B 406      20.673 -48.255  20.815  1.00  0.210          C  
ATOM  22361  C   GLY B 406      21.359 -47.123  21.544  1.00  0.180          C  
ATOM  22362  O   GLY B 406      22.254 -47.342  22.365  1.00  0.280          O  
ATOM  22363  H   GLY B 406      18.667 -48.027  20.103  1.00  0.240          H  
ATOM  22364 1HA  GLY B 406      21.006 -49.211  21.216  1.00  0.250          H  
ATOM  22365 2HA  GLY B 406      20.939 -48.223  19.762  1.00  0.250          H  
ATOM  22366  N   ILE B 407      20.926 -45.906  21.231  1.00  0.240          N  
ATOM  22367  CA  ILE B 407      21.465 -44.686  21.812  1.00  0.200          C  
ATOM  22368  C   ILE B 407      21.196 -44.598  23.307  1.00  0.190          C  
ATOM  22369  O   ILE B 407      22.114 -44.309  24.083  1.00  0.190          O  
ATOM  22370  CB  ILE B 407      20.880 -43.445  21.084  1.00  0.300          C  
ATOM  22371  CG1 ILE B 407      21.422 -43.412  19.603  1.00  0.300          C  
ATOM  22372  CG2 ILE B 407      21.246 -42.126  21.852  1.00  0.300          C  
ATOM  22373  CD1 ILE B 407      20.707 -42.439  18.669  1.00  0.300          C  
ATOM  22374  H   ILE B 407      20.187 -45.848  20.542  1.00  0.290          H  
ATOM  22375  HA  ILE B 407      22.542 -44.682  21.681  1.00  0.240          H  
ATOM  22376  HB  ILE B 407      19.792 -43.542  21.033  1.00  0.360          H  
ATOM  22377 1HG1 ILE B 407      22.478 -43.141  19.629  1.00  0.360          H  
ATOM  22378 2HG1 ILE B 407      21.336 -44.411  19.176  1.00  0.360          H  
ATOM  22379 1HG2 ILE B 407      20.824 -41.266  21.339  1.00  0.360          H  
ATOM  22380 2HG2 ILE B 407      20.847 -42.146  22.870  1.00  0.360          H  
ATOM  22381 3HG2 ILE B 407      22.331 -42.020  21.899  1.00  0.360          H  
ATOM  22382 1HD1 ILE B 407      21.162 -42.504  17.687  1.00  0.360          H  
ATOM  22383 2HD1 ILE B 407      19.651 -42.708  18.599  1.00  0.360          H  
ATOM  22384 3HD1 ILE B 407      20.792 -41.416  19.034  1.00  0.360          H  
ATOM  22385  N   VAL B 408      19.955 -44.864  23.720  1.00  0.190          N  
ATOM  22386  CA  VAL B 408      19.598 -44.736  25.127  1.00  0.180          C  
ATOM  22387  C   VAL B 408      20.369 -45.750  25.990  1.00  0.190          C  
ATOM  22388  O   VAL B 408      20.884 -45.403  27.064  1.00  0.190          O  
ATOM  22389  CB  VAL B 408      18.075 -44.922  25.330  1.00  0.260          C  
ATOM  22390  CG1 VAL B 408      17.751 -44.917  26.819  1.00  0.260          C  
ATOM  22391  CG2 VAL B 408      17.278 -43.810  24.589  1.00  0.260          C  
ATOM  22392  H   VAL B 408      19.246 -45.124  23.028  1.00  0.230          H  
ATOM  22393  HA  VAL B 408      19.867 -43.733  25.451  1.00  0.220          H  
ATOM  22394  HB  VAL B 408      17.782 -45.892  24.930  1.00  0.310          H  
ATOM  22395 1HG1 VAL B 408      16.695 -45.050  26.916  1.00  0.310          H  
ATOM  22396 2HG1 VAL B 408      18.273 -45.709  27.349  1.00  0.310          H  
ATOM  22397 3HG1 VAL B 408      18.037 -43.957  27.247  1.00  0.310          H  
ATOM  22398 1HG2 VAL B 408      16.210 -43.970  24.734  1.00  0.310          H  
ATOM  22399 2HG2 VAL B 408      17.546 -42.857  24.965  1.00  0.310          H  
ATOM  22400 3HG2 VAL B 408      17.502 -43.838  23.532  1.00  0.310          H  
ATOM  22401  N   VAL B 409      20.435 -47.007  25.535  1.00  0.190          N  
ATOM  22402  CA  VAL B 409      21.158 -48.037  26.256  1.00  0.200          C  
ATOM  22403  C   VAL B 409      22.619 -47.683  26.322  1.00  0.200          C  
ATOM  22404  O   VAL B 409      23.223 -47.811  27.385  1.00  0.200          O  
ATOM  22405  CB  VAL B 409      20.964 -49.423  25.617  1.00  0.280          C  
ATOM  22406  CG1 VAL B 409      21.891 -50.457  26.228  1.00  0.280          C  
ATOM  22407  CG2 VAL B 409      19.586 -49.850  25.853  1.00  0.280          C  
ATOM  22408  H   VAL B 409      19.983 -47.255  24.652  1.00  0.230          H  
ATOM  22409  HA  VAL B 409      20.768 -48.080  27.273  1.00  0.240          H  
ATOM  22410  HB  VAL B 409      21.165 -49.355  24.544  1.00  0.330          H  
ATOM  22411 1HG1 VAL B 409      21.720 -51.425  25.759  1.00  0.330          H  
ATOM  22412 2HG1 VAL B 409      22.900 -50.154  26.052  1.00  0.330          H  
ATOM  22413 3HG1 VAL B 409      21.708 -50.534  27.302  1.00  0.330          H  
ATOM  22414 1HG2 VAL B 409      19.439 -50.808  25.391  1.00  0.330          H  
ATOM  22415 2HG2 VAL B 409      19.418 -49.924  26.922  1.00  0.330          H  
ATOM  22416 3HG2 VAL B 409      18.910 -49.125  25.427  1.00  0.330          H  
ATOM  22417  N   ASP B 410      23.208 -47.232  25.210  1.00  0.200          N  
ATOM  22418  CA  ASP B 410      24.605 -46.878  25.251  1.00  0.200          C  
ATOM  22419  C   ASP B 410      24.871 -45.835  26.326  1.00  0.200          C  
ATOM  22420  O   ASP B 410      25.772 -46.004  27.144  1.00  0.210          O  
ATOM  22421  CB  ASP B 410      25.058 -46.324  23.916  1.00  0.280          C  
ATOM  22422  CG  ASP B 410      26.521 -46.062  23.890  1.00  0.280          C  
ATOM  22423  OD1 ASP B 410      27.314 -46.981  23.891  1.00  0.280          O  
ATOM  22424  OD2 ASP B 410      26.853 -44.910  23.919  1.00  0.280          O  
ATOM  22425  H   ASP B 410      22.709 -47.159  24.317  1.00  0.240          H  
ATOM  22426  HA  ASP B 410      25.181 -47.773  25.479  1.00  0.240          H  
ATOM  22427 1HB  ASP B 410      24.774 -46.992  23.127  1.00  0.340          H  
ATOM  22428 2HB  ASP B 410      24.531 -45.388  23.727  1.00  0.340          H  
ATOM  22429  N   ASP B 411      24.055 -44.776  26.409  1.00  0.190          N  
ATOM  22430  CA  ASP B 411      24.341 -43.776  27.432  1.00  0.190          C  
ATOM  22431  C   ASP B 411      24.373 -44.387  28.826  1.00  0.200          C  
ATOM  22432  O   ASP B 411      25.281 -44.098  29.622  1.00  0.200          O  
ATOM  22433  CB  ASP B 411      23.286 -42.673  27.405  1.00  0.270          C  
ATOM  22434  CG  ASP B 411      23.406 -41.714  26.240  1.00  0.270          C  
ATOM  22435  OD1 ASP B 411      24.467 -41.613  25.635  1.00  0.270          O  
ATOM  22436  OD2 ASP B 411      22.414 -41.116  25.923  1.00  0.270          O  
ATOM  22437  H   ASP B 411      23.294 -44.646  25.730  1.00  0.230          H  
ATOM  22438  HA  ASP B 411      25.318 -43.345  27.226  1.00  0.230          H  
ATOM  22439 1HB  ASP B 411      22.292 -43.137  27.367  1.00  0.320          H  
ATOM  22440 2HB  ASP B 411      23.339 -42.108  28.325  1.00  0.320          H  
ATOM  22441  N   ALA B 412      23.399 -45.252  29.121  1.00  0.200          N  
ATOM  22442  CA  ALA B 412      23.375 -45.905  30.417  1.00  0.210          C  
ATOM  22443  C   ALA B 412      24.598 -46.810  30.627  1.00  0.220          C  
ATOM  22444  O   ALA B 412      25.186 -46.804  31.715  1.00  0.230          O  
ATOM  22445  CB  ALA B 412      22.108 -46.693  30.566  1.00  0.290          C  
ATOM  22446  H   ALA B 412      22.655 -45.420  28.429  1.00  0.240          H  
ATOM  22447  HA  ALA B 412      23.401 -45.132  31.182  1.00  0.250          H  
ATOM  22448 1HB  ALA B 412      22.110 -47.134  31.553  1.00  0.350          H  
ATOM  22449 2HB  ALA B 412      21.253 -46.032  30.451  1.00  0.350          H  
ATOM  22450 3HB  ALA B 412      22.078 -47.462  29.796  1.00  0.350          H  
ATOM  22451  N   ILE B 413      25.017 -47.549  29.584  1.00  0.220          N  
ATOM  22452  CA  ILE B 413      26.192 -48.419  29.681  1.00  0.230          C  
ATOM  22453  C   ILE B 413      27.440 -47.604  29.925  1.00  0.240          C  
ATOM  22454  O   ILE B 413      28.261 -47.971  30.757  1.00  0.260          O  
ATOM  22455  CB  ILE B 413      26.399 -49.344  28.449  1.00  0.320          C  
ATOM  22456  CG1 ILE B 413      25.266 -50.421  28.403  1.00  0.320          C  
ATOM  22457  CG2 ILE B 413      27.827 -50.006  28.466  1.00  0.320          C  
ATOM  22458  CD1 ILE B 413      25.219 -51.214  27.110  1.00  0.320          C  
ATOM  22459  H   ILE B 413      24.464 -47.535  28.720  1.00  0.260          H  
ATOM  22460  HA  ILE B 413      26.053 -49.072  30.540  1.00  0.280          H  
ATOM  22461  HB  ILE B 413      26.305 -48.739  27.543  1.00  0.380          H  
ATOM  22462 1HG1 ILE B 413      25.398 -51.112  29.232  1.00  0.380          H  
ATOM  22463 2HG1 ILE B 413      24.309 -49.915  28.525  1.00  0.380          H  
ATOM  22464 1HG2 ILE B 413      27.966 -50.622  27.586  1.00  0.380          H  
ATOM  22465 2HG2 ILE B 413      28.603 -49.245  28.467  1.00  0.380          H  
ATOM  22466 3HG2 ILE B 413      27.927 -50.621  29.356  1.00  0.380          H  
ATOM  22467 1HD1 ILE B 413      24.399 -51.930  27.148  1.00  0.380          H  
ATOM  22468 2HD1 ILE B 413      25.075 -50.530  26.278  1.00  0.380          H  
ATOM  22469 3HD1 ILE B 413      26.133 -51.743  26.964  1.00  0.380          H  
ATOM  22470  N   VAL B 414      27.619 -46.500  29.210  1.00  0.230          N  
ATOM  22471  CA  VAL B 414      28.822 -45.706  29.395  1.00  0.250          C  
ATOM  22472  C   VAL B 414      28.943 -45.244  30.838  1.00  0.250          C  
ATOM  22473  O   VAL B 414      30.023 -45.366  31.435  1.00  0.270          O  
ATOM  22474  CB  VAL B 414      28.830 -44.486  28.434  1.00  0.340          C  
ATOM  22475  CG1 VAL B 414      29.986 -43.495  28.792  1.00  0.340          C  
ATOM  22476  CG2 VAL B 414      29.011 -44.994  26.978  1.00  0.340          C  
ATOM  22477  H   VAL B 414      26.916 -46.241  28.516  1.00  0.280          H  
ATOM  22478  HA  VAL B 414      29.681 -46.333  29.160  1.00  0.300          H  
ATOM  22479  HB  VAL B 414      27.876 -43.955  28.522  1.00  0.410          H  
ATOM  22480 1HG1 VAL B 414      29.967 -42.652  28.101  1.00  0.410          H  
ATOM  22481 2HG1 VAL B 414      29.862 -43.119  29.809  1.00  0.410          H  
ATOM  22482 3HG1 VAL B 414      30.939 -44.004  28.712  1.00  0.410          H  
ATOM  22483 1HG2 VAL B 414      28.995 -44.152  26.291  1.00  0.410          H  
ATOM  22484 2HG2 VAL B 414      29.959 -45.520  26.888  1.00  0.410          H  
ATOM  22485 3HG2 VAL B 414      28.202 -45.676  26.715  1.00  0.410          H  
ATOM  22486  N   VAL B 415      27.853 -44.751  31.425  1.00  0.230          N  
ATOM  22487  CA  VAL B 415      27.949 -44.328  32.811  1.00  0.240          C  
ATOM  22488  C   VAL B 415      28.220 -45.502  33.748  1.00  0.250          C  
ATOM  22489  O   VAL B 415      29.114 -45.413  34.588  1.00  0.270          O  
ATOM  22490  CB  VAL B 415      26.679 -43.580  33.269  1.00  0.330          C  
ATOM  22491  CG1 VAL B 415      26.723 -43.312  34.819  1.00  0.330          C  
ATOM  22492  CG2 VAL B 415      26.583 -42.257  32.506  1.00  0.330          C  
ATOM  22493  H   VAL B 415      26.985 -44.659  30.882  1.00  0.280          H  
ATOM  22494  HA  VAL B 415      28.786 -43.635  32.890  1.00  0.290          H  
ATOM  22495  HB  VAL B 415      25.801 -44.191  33.053  1.00  0.400          H  
ATOM  22496 1HG1 VAL B 415      25.824 -42.780  35.119  1.00  0.400          H  
ATOM  22497 2HG1 VAL B 415      26.774 -44.250  35.371  1.00  0.400          H  
ATOM  22498 3HG1 VAL B 415      27.593 -42.712  35.059  1.00  0.400          H  
ATOM  22499 1HG2 VAL B 415      25.686 -41.720  32.815  1.00  0.400          H  
ATOM  22500 2HG2 VAL B 415      27.458 -41.650  32.722  1.00  0.400          H  
ATOM  22501 3HG2 VAL B 415      26.536 -42.454  31.435  1.00  0.400          H  
ATOM  22502  N   VAL B 416      27.473 -46.602  33.626  1.00  0.250          N  
ATOM  22503  CA  VAL B 416      27.683 -47.700  34.559  1.00  0.270          C  
ATOM  22504  C   VAL B 416      29.056 -48.321  34.427  1.00  0.290          C  
ATOM  22505  O   VAL B 416      29.696 -48.591  35.444  1.00  0.320          O  
ATOM  22506  CB  VAL B 416      26.601 -48.781  34.419  1.00  0.370          C  
ATOM  22507  CG1 VAL B 416      26.952 -50.033  35.284  1.00  0.370          C  
ATOM  22508  CG2 VAL B 416      25.297 -48.195  34.875  1.00  0.370          C  
ATOM  22509  H   VAL B 416      26.757 -46.660  32.894  1.00  0.300          H  
ATOM  22510  HA  VAL B 416      27.600 -47.293  35.566  1.00  0.320          H  
ATOM  22511  HB  VAL B 416      26.525 -49.094  33.372  1.00  0.440          H  
ATOM  22512 1HG1 VAL B 416      26.165 -50.780  35.188  1.00  0.440          H  
ATOM  22513 2HG1 VAL B 416      27.897 -50.481  34.962  1.00  0.440          H  
ATOM  22514 3HG1 VAL B 416      27.040 -49.735  36.314  1.00  0.440          H  
ATOM  22515 1HG2 VAL B 416      24.530 -48.940  34.777  1.00  0.440          H  
ATOM  22516 2HG2 VAL B 416      25.382 -47.889  35.917  1.00  0.440          H  
ATOM  22517 3HG2 VAL B 416      25.045 -47.327  34.265  1.00  0.440          H  
ATOM  22518  N   GLU B 417      29.510 -48.579  33.202  1.00  0.290          N  
ATOM  22519  CA  GLU B 417      30.813 -49.187  33.021  1.00  0.330          C  
ATOM  22520  C   GLU B 417      31.951 -48.326  33.488  1.00  0.350          C  
ATOM  22521  O   GLU B 417      32.906 -48.849  34.063  1.00  0.390          O  
ATOM  22522  CB  GLU B 417      31.051 -49.554  31.569  1.00  0.450          C  
ATOM  22523  CG  GLU B 417      30.302 -50.734  31.137  1.00  0.450          C  
ATOM  22524  CD  GLU B 417      30.816 -51.920  31.837  1.00  0.450          C  
ATOM  22525  OE1 GLU B 417      31.998 -52.134  31.791  1.00  0.450          O  
ATOM  22526  OE2 GLU B 417      30.066 -52.582  32.483  1.00  0.450          O  
ATOM  22527  H   GLU B 417      28.947 -48.340  32.387  1.00  0.350          H  
ATOM  22528  HA  GLU B 417      30.832 -50.104  33.610  1.00  0.400          H  
ATOM  22529 1HB  GLU B 417      30.761 -48.716  30.933  1.00  0.540          H  
ATOM  22530 2HB  GLU B 417      32.111 -49.741  31.413  1.00  0.540          H  
ATOM  22531 1HG  GLU B 417      29.248 -50.601  31.374  1.00  0.540          H  
ATOM  22532 2HG  GLU B 417      30.409 -50.862  30.061  1.00  0.540          H  
ATOM  22533  N   ASN B 418      31.890 -47.010  33.285  1.00  0.340          N  
ATOM  22534  CA  ASN B 418      33.007 -46.223  33.760  1.00  0.380          C  
ATOM  22535  C   ASN B 418      32.992 -46.225  35.292  1.00  0.380          C  
ATOM  22536  O   ASN B 418      34.053 -46.282  35.924  1.00  0.430          O  
ATOM  22537  CB  ASN B 418      33.011 -44.847  33.121  1.00  0.520          C  
ATOM  22538  CG  ASN B 418      34.310 -44.083  33.350  1.00  0.520          C  
ATOM  22539  OD1 ASN B 418      35.429 -44.634  33.318  1.00  0.520          O  
ATOM  22540  ND2 ASN B 418      34.171 -42.816  33.529  1.00  0.520          N  
ATOM  22541  H   ASN B 418      31.126 -46.573  32.758  1.00  0.410          H  
ATOM  22542  HA  ASN B 418      33.928 -46.717  33.453  1.00  0.460          H  
ATOM  22543 1HB  ASN B 418      32.841 -44.947  32.048  1.00  0.620          H  
ATOM  22544 2HB  ASN B 418      32.177 -44.267  33.521  1.00  0.620          H  
ATOM  22545 1HD2 ASN B 418      34.976 -42.222  33.667  1.00  0.620          H  
ATOM  22546 2HD2 ASN B 418      33.247 -42.423  33.492  1.00  0.620          H  
ATOM  22547  N   VAL B 419      31.798 -46.246  35.905  1.00  0.350          N  
ATOM  22548  CA  VAL B 419      31.754 -46.294  37.356  1.00  0.380          C  
ATOM  22549  C   VAL B 419      32.304 -47.631  37.846  1.00  0.400          C  
ATOM  22550  O   VAL B 419      33.111 -47.647  38.777  1.00  0.460          O  
ATOM  22551  CB  VAL B 419      30.334 -46.060  37.900  1.00  0.520          C  
ATOM  22552  CG1 VAL B 419      30.305 -46.266  39.417  1.00  0.520          C  
ATOM  22553  CG2 VAL B 419      29.945 -44.685  37.593  1.00  0.520          C  
ATOM  22554  H   VAL B 419      30.932 -46.158  35.360  1.00  0.420          H  
ATOM  22555  HA  VAL B 419      32.392 -45.503  37.746  1.00  0.460          H  
ATOM  22556  HB  VAL B 419      29.636 -46.763  37.435  1.00  0.620          H  
ATOM  22557 1HG1 VAL B 419      29.318 -46.070  39.798  1.00  0.620          H  
ATOM  22558 2HG1 VAL B 419      30.595 -47.279  39.674  1.00  0.620          H  
ATOM  22559 3HG1 VAL B 419      30.980 -45.581  39.861  1.00  0.620          H  
ATOM  22560 1HG2 VAL B 419      28.948 -44.476  37.973  1.00  0.620          H  
ATOM  22561 2HG2 VAL B 419      30.666 -44.070  38.061  1.00  0.620          H  
ATOM  22562 3HG2 VAL B 419      29.969 -44.507  36.541  1.00  0.620          H  
ATOM  22563  N   GLU B 420      31.875 -48.758  37.251  1.00  0.380          N  
ATOM  22564  CA  GLU B 420      32.403 -50.033  37.712  1.00  0.410          C  
ATOM  22565  C   GLU B 420      33.898 -50.135  37.473  1.00  0.420          C  
ATOM  22566  O   GLU B 420      34.604 -50.706  38.302  1.00  0.470          O  
ATOM  22567  CB  GLU B 420      31.686 -51.254  37.136  1.00  0.560          C  
ATOM  22568  CG  GLU B 420      30.269 -51.475  37.672  1.00  0.560          C  
ATOM  22569  CD  GLU B 420      29.726 -52.811  37.306  1.00  0.560          C  
ATOM  22570  OE1 GLU B 420      30.428 -53.542  36.654  1.00  0.560          O  
ATOM  22571  OE2 GLU B 420      28.624 -53.119  37.687  1.00  0.560          O  
ATOM  22572  H   GLU B 420      31.187 -48.714  36.496  1.00  0.460          H  
ATOM  22573  HA  GLU B 420      32.257 -50.080  38.777  1.00  0.490          H  
ATOM  22574 1HB  GLU B 420      31.612 -51.144  36.048  1.00  0.670          H  
ATOM  22575 2HB  GLU B 420      32.274 -52.148  37.338  1.00  0.670          H  
ATOM  22576 1HG  GLU B 420      30.278 -51.382  38.757  1.00  0.670          H  
ATOM  22577 2HG  GLU B 420      29.618 -50.699  37.267  1.00  0.670          H  
ATOM  22578  N   ARG B 421      34.404 -49.562  36.378  1.00  0.390          N  
ATOM  22579  CA  ARG B 421      35.835 -49.583  36.135  1.00  0.440          C  
ATOM  22580  C   ARG B 421      36.546 -48.954  37.331  1.00  0.510          C  
ATOM  22581  O   ARG B 421      37.525 -49.506  37.838  1.00  0.650          O  
ATOM  22582  CB  ARG B 421      36.175 -48.821  34.869  1.00  0.600          C  
ATOM  22583  CG  ARG B 421      37.627 -48.834  34.473  1.00  0.600          C  
ATOM  22584  CD  ARG B 421      37.857 -47.995  33.276  1.00  0.600          C  
ATOM  22585  NE  ARG B 421      37.645 -46.556  33.535  1.00  0.600          N  
ATOM  22586  CZ  ARG B 421      38.544 -45.719  34.110  1.00  0.600          C  
ATOM  22587  NH1 ARG B 421      39.735 -46.148  34.493  1.00  0.600          N  
ATOM  22588  NH2 ARG B 421      38.208 -44.455  34.281  1.00  0.600          N  
ATOM  22589  H   ARG B 421      33.784 -49.141  35.681  1.00  0.470          H  
ATOM  22590  HA  ARG B 421      36.161 -50.619  36.029  1.00  0.530          H  
ATOM  22591 1HB  ARG B 421      35.592 -49.219  34.041  1.00  0.720          H  
ATOM  22592 2HB  ARG B 421      35.884 -47.782  34.994  1.00  0.720          H  
ATOM  22593 1HG  ARG B 421      38.231 -48.447  35.293  1.00  0.720          H  
ATOM  22594 2HG  ARG B 421      37.935 -49.856  34.249  1.00  0.720          H  
ATOM  22595 1HD  ARG B 421      38.869 -48.147  32.949  1.00  0.720          H  
ATOM  22596 2HD  ARG B 421      37.172 -48.300  32.483  1.00  0.720          H  
ATOM  22597  HE  ARG B 421      36.738 -46.137  33.281  1.00  0.720          H  
ATOM  22598 1HH1 ARG B 421      39.994 -47.113  34.368  1.00  0.720          H  
ATOM  22599 2HH1 ARG B 421      40.386 -45.504  34.922  1.00  0.720          H  
ATOM  22600 1HH2 ARG B 421      37.277 -44.147  33.978  1.00  0.720          H  
ATOM  22601 2HH2 ARG B 421      38.852 -43.803  34.716  1.00  0.720          H  
ATOM  22602  N   ASN B 422      36.061 -47.787  37.777  1.00  0.460          N  
ATOM  22603  CA  ASN B 422      36.657 -47.135  38.935  1.00  0.530          C  
ATOM  22604  C   ASN B 422      36.506 -47.978  40.207  1.00  0.560          C  
ATOM  22605  O   ASN B 422      37.410 -48.001  41.050  1.00  0.610          O  
ATOM  22606  CB  ASN B 422      36.062 -45.763  39.140  1.00  0.710          C  
ATOM  22607  CG  ASN B 422      36.548 -44.749  38.166  1.00  0.710          C  
ATOM  22608  OD1 ASN B 422      37.593 -44.907  37.527  1.00  0.710          O  
ATOM  22609  ND2 ASN B 422      35.810 -43.689  38.041  1.00  0.710          N  
ATOM  22610  H   ASN B 422      35.286 -47.341  37.268  1.00  0.550          H  
ATOM  22611  HA  ASN B 422      37.724 -47.022  38.747  1.00  0.640          H  
ATOM  22612 1HB  ASN B 422      34.990 -45.836  39.010  1.00  0.860          H  
ATOM  22613 2HB  ASN B 422      36.247 -45.433  40.144  1.00  0.860          H  
ATOM  22614 1HD2 ASN B 422      36.081 -42.976  37.389  1.00  0.860          H  
ATOM  22615 2HD2 ASN B 422      34.974 -43.604  38.596  1.00  0.860          H  
ATOM  22616  N   ILE B 423      35.394 -48.705  40.334  1.00  0.540          N  
ATOM  22617  CA  ILE B 423      35.195 -49.554  41.505  1.00  0.590          C  
ATOM  22618  C   ILE B 423      36.273 -50.662  41.493  1.00  0.620          C  
ATOM  22619  O   ILE B 423      36.916 -50.938  42.509  1.00  0.710          O  
ATOM  22620  CB  ILE B 423      33.775 -50.179  41.583  1.00  0.810          C  
ATOM  22621  CG1 ILE B 423      32.687 -49.081  41.790  1.00  0.810          C  
ATOM  22622  CG2 ILE B 423      33.738 -51.089  42.793  1.00  0.810          C  
ATOM  22623  CD1 ILE B 423      31.225 -49.561  41.587  1.00  0.810          C  
ATOM  22624  H   ILE B 423      34.658 -48.594  39.628  1.00  0.650          H  
ATOM  22625  HA  ILE B 423      35.338 -48.950  42.390  1.00  0.710          H  
ATOM  22626  HB  ILE B 423      33.556 -50.743  40.684  1.00  0.970          H  
ATOM  22627 1HG1 ILE B 423      32.793 -48.678  42.799  1.00  0.970          H  
ATOM  22628 2HG1 ILE B 423      32.876 -48.290  41.094  1.00  0.970          H  
ATOM  22629 1HG2 ILE B 423      32.764 -51.547  42.896  1.00  0.970          H  
ATOM  22630 2HG2 ILE B 423      34.476 -51.858  42.691  1.00  0.970          H  
ATOM  22631 3HG2 ILE B 423      33.956 -50.496  43.687  1.00  0.970          H  
ATOM  22632 1HD1 ILE B 423      30.540 -48.741  41.733  1.00  0.970          H  
ATOM  22633 2HD1 ILE B 423      31.089 -49.939  40.596  1.00  0.970          H  
ATOM  22634 3HD1 ILE B 423      30.981 -50.341  42.285  1.00  0.970          H  
ATOM  22635  N   GLU B 424      36.510 -51.283  40.326  1.00  0.560          N  
ATOM  22636  CA  GLU B 424      37.530 -52.333  40.177  1.00  0.580          C  
ATOM  22637  C   GLU B 424      38.943 -51.814  40.493  1.00  0.630          C  
ATOM  22638  O   GLU B 424      39.844 -52.594  40.808  1.00  0.700          O  
ATOM  22639  CB  GLU B 424      37.526 -52.942  38.768  1.00  0.800          C  
ATOM  22640  CG  GLU B 424      36.319 -53.821  38.429  1.00  0.800          C  
ATOM  22641  CD  GLU B 424      36.399 -54.394  37.023  1.00  0.800          C  
ATOM  22642  OE1 GLU B 424      37.274 -53.990  36.291  1.00  0.800          O  
ATOM  22643  OE2 GLU B 424      35.604 -55.245  36.693  1.00  0.800          O  
ATOM  22644  H   GLU B 424      35.927 -51.035  39.522  1.00  0.670          H  
ATOM  22645  HA  GLU B 424      37.300 -53.130  40.886  1.00  0.700          H  
ATOM  22646 1HB  GLU B 424      37.562 -52.136  38.033  1.00  0.960          H  
ATOM  22647 2HB  GLU B 424      38.424 -53.544  38.633  1.00  0.960          H  
ATOM  22648 1HG  GLU B 424      36.271 -54.644  39.146  1.00  0.960          H  
ATOM  22649 2HG  GLU B 424      35.409 -53.231  38.531  1.00  0.960          H  
ATOM  22650  N   GLU B 425      39.166 -50.505  40.361  1.00  0.640          N  
ATOM  22651  CA  GLU B 425      40.454 -49.899  40.687  1.00  0.690          C  
ATOM  22652  C   GLU B 425      40.576 -49.514  42.173  1.00  0.750          C  
ATOM  22653  O   GLU B 425      41.609 -48.984  42.588  1.00  0.820          O  
ATOM  22654  CB  GLU B 425      40.714 -48.660  39.820  1.00  0.950          C  
ATOM  22655  CG  GLU B 425      40.853 -48.956  38.337  1.00  0.950          C  
ATOM  22656  CD  GLU B 425      42.062 -49.784  38.022  1.00  0.950          C  
ATOM  22657  OE1 GLU B 425      43.145 -49.403  38.414  1.00  0.950          O  
ATOM  22658  OE2 GLU B 425      41.897 -50.827  37.419  1.00  0.950          O  
ATOM  22659  H   GLU B 425      38.434 -49.911  39.959  1.00  0.770          H  
ATOM  22660  HA  GLU B 425      41.233 -50.628  40.467  1.00  0.830          H  
ATOM  22661 1HB  GLU B 425      39.890 -47.955  39.944  1.00  1.140          H  
ATOM  22662 2HB  GLU B 425      41.624 -48.164  40.152  1.00  1.140          H  
ATOM  22663 1HG  GLU B 425      39.977 -49.496  38.004  1.00  1.140          H  
ATOM  22664 2HG  GLU B 425      40.895 -48.016  37.787  1.00  1.140          H  
ATOM  22665  N   GLY B 426      39.538 -49.779  42.985  1.00  0.740          N  
ATOM  22666  CA  GLY B 426      39.586 -49.457  44.408  1.00  0.800          C  
ATOM  22667  C   GLY B 426      38.688 -48.316  44.920  1.00  0.740          C  
ATOM  22668  O   GLY B 426      38.860 -47.883  46.063  1.00  0.780          O  
ATOM  22669  H   GLY B 426      38.693 -50.226  42.621  1.00  0.890          H  
ATOM  22670 1HA  GLY B 426      39.326 -50.364  44.956  1.00  0.960          H  
ATOM  22671 2HA  GLY B 426      40.615 -49.235  44.677  1.00  0.960          H  
ATOM  22672  N   LEU B 427      37.715 -47.835  44.136  1.00  0.710          N  
ATOM  22673  CA  LEU B 427      36.850 -46.768  44.644  1.00  0.650          C  
ATOM  22674  C   LEU B 427      35.484 -47.275  45.119  1.00  0.620          C  
ATOM  22675  O   LEU B 427      34.924 -48.226  44.584  1.00  0.600          O  
ATOM  22676  CB  LEU B 427      36.582 -45.715  43.546  1.00  0.930          C  
ATOM  22677  CG  LEU B 427      37.710 -44.684  43.217  1.00  0.930          C  
ATOM  22678  CD1 LEU B 427      38.810 -45.339  42.334  1.00  0.930          C  
ATOM  22679  CD2 LEU B 427      37.080 -43.466  42.502  1.00  0.930          C  
ATOM  22680  H   LEU B 427      37.598 -48.153  43.170  1.00  0.850          H  
ATOM  22681  HA  LEU B 427      37.348 -46.287  45.484  1.00  0.780          H  
ATOM  22682 1HB  LEU B 427      36.356 -46.247  42.631  1.00  1.120          H  
ATOM  22683 2HB  LEU B 427      35.692 -45.156  43.831  1.00  1.120          H  
ATOM  22684  HG  LEU B 427      38.178 -44.357  44.144  1.00  1.120          H  
ATOM  22685 1HD1 LEU B 427      39.584 -44.604  42.124  1.00  1.120          H  
ATOM  22686 2HD1 LEU B 427      39.264 -46.182  42.839  1.00  1.120          H  
ATOM  22687 3HD1 LEU B 427      38.381 -45.680  41.397  1.00  1.120          H  
ATOM  22688 1HD2 LEU B 427      37.855 -42.733  42.284  1.00  1.120          H  
ATOM  22689 2HD2 LEU B 427      36.623 -43.774  41.583  1.00  1.120          H  
ATOM  22690 3HD2 LEU B 427      36.330 -43.012  43.141  1.00  1.120          H  
ATOM  22691  N   ALA B 428      34.945 -46.629  46.147  1.00  0.620          N  
ATOM  22692  CA  ALA B 428      33.591 -46.921  46.601  1.00  0.600          C  
ATOM  22693  C   ALA B 428      32.656 -46.553  45.462  1.00  0.550          C  
ATOM  22694  O   ALA B 428      32.977 -45.612  44.752  1.00  0.540          O  
ATOM  22695  CB  ALA B 428      33.249 -46.121  47.847  1.00  0.850          C  
ATOM  22696  H   ALA B 428      35.490 -45.909  46.604  1.00  0.740          H  
ATOM  22697  HA  ALA B 428      33.529 -47.981  46.823  1.00  0.720          H  
ATOM  22698 1HB  ALA B 428      32.235 -46.347  48.168  1.00  1.020          H  
ATOM  22699 2HB  ALA B 428      33.945 -46.381  48.645  1.00  1.020          H  
ATOM  22700 3HB  ALA B 428      33.331 -45.059  47.632  1.00  1.020          H  
ATOM  22701  N   PRO B 429      31.516 -47.221  45.235  1.00  0.540          N  
ATOM  22702  CA  PRO B 429      30.546 -46.863  44.209  1.00  0.510          C  
ATOM  22703  C   PRO B 429      30.153 -45.386  44.198  1.00  0.500          C  
ATOM  22704  O   PRO B 429      29.943 -44.820  43.128  1.00  0.470          O  
ATOM  22705  CB  PRO B 429      29.361 -47.742  44.590  1.00  0.770          C  
ATOM  22706  CG  PRO B 429      29.996 -48.960  45.214  1.00  0.770          C  
ATOM  22707  CD  PRO B 429      31.172 -48.428  46.001  1.00  0.770          C  
ATOM  22708  HA  PRO B 429      30.943 -47.148  43.233  1.00  0.610          H  
ATOM  22709 1HB  PRO B 429      28.676 -47.203  45.272  1.00  0.920          H  
ATOM  22710 2HB  PRO B 429      28.768 -47.986  43.698  1.00  0.920          H  
ATOM  22711 1HG  PRO B 429      29.247 -49.476  45.836  1.00  0.920          H  
ATOM  22712 2HG  PRO B 429      30.289 -49.673  44.438  1.00  0.920          H  
ATOM  22713 1HD  PRO B 429      30.890 -48.189  47.034  1.00  0.920          H  
ATOM  22714 2HD  PRO B 429      31.974 -49.165  45.940  1.00  0.920          H  
ATOM  22715  N   LEU B 430      30.039 -44.743  45.370  1.00  0.520          N  
ATOM  22716  CA  LEU B 430      29.697 -43.323  45.362  1.00  0.530          C  
ATOM  22717  C   LEU B 430      30.853 -42.517  44.798  1.00  0.510          C  
ATOM  22718  O   LEU B 430      30.666 -41.628  43.961  1.00  0.490          O  
ATOM  22719  CB  LEU B 430      29.292 -42.823  46.754  1.00  0.740          C  
ATOM  22720  CG  LEU B 430      28.713 -41.361  46.808  1.00  0.740          C  
ATOM  22721  CD1 LEU B 430      27.702 -41.273  47.945  1.00  0.740          C  
ATOM  22722  CD2 LEU B 430      29.832 -40.310  47.040  1.00  0.740          C  
ATOM  22723  H   LEU B 430      30.179 -45.218  46.250  1.00  0.620          H  
ATOM  22724  HA  LEU B 430      28.846 -43.181  44.703  1.00  0.640          H  
ATOM  22725 1HB  LEU B 430      28.535 -43.498  47.152  1.00  0.890          H  
ATOM  22726 2HB  LEU B 430      30.163 -42.861  47.406  1.00  0.890          H  
ATOM  22727  HG  LEU B 430      28.204 -41.150  45.879  1.00  0.890          H  
ATOM  22728 1HD1 LEU B 430      27.275 -40.266  47.974  1.00  0.890          H  
ATOM  22729 2HD1 LEU B 430      26.902 -41.997  47.779  1.00  0.890          H  
ATOM  22730 3HD1 LEU B 430      28.194 -41.487  48.894  1.00  0.890          H  
ATOM  22731 1HD2 LEU B 430      29.380 -39.316  47.081  1.00  0.890          H  
ATOM  22732 2HD2 LEU B 430      30.334 -40.517  47.983  1.00  0.890          H  
ATOM  22733 3HD2 LEU B 430      30.561 -40.317  46.246  1.00  0.890          H  
ATOM  22734  N   ALA B 431      32.056 -42.797  45.307  1.00  0.530          N  
ATOM  22735  CA  ALA B 431      33.254 -42.101  44.871  1.00  0.530          C  
ATOM  22736  C   ALA B 431      33.483 -42.329  43.393  1.00  0.500          C  
ATOM  22737  O   ALA B 431      33.886 -41.414  42.664  1.00  0.490          O  
ATOM  22738  CB  ALA B 431      34.453 -42.595  45.653  1.00  0.740          C  
ATOM  22739  H   ALA B 431      32.122 -43.518  46.010  1.00  0.640          H  
ATOM  22740  HA  ALA B 431      33.114 -41.035  45.040  1.00  0.640          H  
ATOM  22741 1HB  ALA B 431      35.345 -42.062  45.327  1.00  0.890          H  
ATOM  22742 2HB  ALA B 431      34.291 -42.420  46.713  1.00  0.890          H  
ATOM  22743 3HB  ALA B 431      34.583 -43.660  45.475  1.00  0.890          H  
ATOM  22744  N   ALA B 432      33.224 -43.564  42.962  1.00  0.500          N  
ATOM  22745  CA  ALA B 432      33.359 -43.974  41.592  1.00  0.480          C  
ATOM  22746  C   ALA B 432      32.349 -43.235  40.737  1.00  0.450          C  
ATOM  22747  O   ALA B 432      32.698 -42.759  39.660  1.00  0.440          O  
ATOM  22748  CB  ALA B 432      33.190 -45.473  41.499  1.00  0.680          C  
ATOM  22749  H   ALA B 432      32.910 -44.254  43.635  1.00  0.600          H  
ATOM  22750  HA  ALA B 432      34.351 -43.706  41.243  1.00  0.580          H  
ATOM  22751 1HB  ALA B 432      33.299 -45.794  40.479  1.00  0.820          H  
ATOM  22752 2HB  ALA B 432      33.935 -45.968  42.117  1.00  0.820          H  
ATOM  22753 3HB  ALA B 432      32.207 -45.736  41.855  1.00  0.820          H  
ATOM  22754  N   ALA B 433      31.100 -43.089  41.220  1.00  0.440          N  
ATOM  22755  CA  ALA B 433      30.082 -42.358  40.479  1.00  0.420          C  
ATOM  22756  C   ALA B 433      30.518 -40.921  40.282  1.00  0.420          C  
ATOM  22757  O   ALA B 433      30.392 -40.373  39.186  1.00  0.400          O  
ATOM  22758  CB  ALA B 433      28.741 -42.438  41.192  1.00  0.600          C  
ATOM  22759  H   ALA B 433      30.825 -43.559  42.084  1.00  0.530          H  
ATOM  22760  HA  ALA B 433      29.965 -42.796  39.516  1.00  0.500          H  
ATOM  22761 1HB  ALA B 433      27.979 -41.907  40.619  1.00  0.720          H  
ATOM  22762 2HB  ALA B 433      28.452 -43.485  41.295  1.00  0.720          H  
ATOM  22763 3HB  ALA B 433      28.829 -41.990  42.179  1.00  0.720          H  
ATOM  22764  N   HIS B 434      31.102 -40.317  41.312  1.00  0.440          N  
ATOM  22765  CA  HIS B 434      31.547 -38.947  41.179  1.00  0.450          C  
ATOM  22766  C   HIS B 434      32.698 -38.820  40.190  1.00  0.450          C  
ATOM  22767  O   HIS B 434      32.632 -38.013  39.255  1.00  0.450          O  
ATOM  22768  CB  HIS B 434      31.919 -38.365  42.539  1.00  0.630          C  
ATOM  22769  CG  HIS B 434      32.409 -36.956  42.469  1.00  0.630          C  
ATOM  22770  ND1 HIS B 434      31.613 -35.911  42.043  1.00  0.630          N  
ATOM  22771  CD2 HIS B 434      33.600 -36.414  42.798  1.00  0.630          C  
ATOM  22772  CE1 HIS B 434      32.302 -34.787  42.108  1.00  0.630          C  
ATOM  22773  NE2 HIS B 434      33.505 -35.063  42.572  1.00  0.630          N  
ATOM  22774  H   HIS B 434      31.161 -40.803  42.215  1.00  0.530          H  
ATOM  22775  HA  HIS B 434      30.727 -38.348  40.789  1.00  0.540          H  
ATOM  22776 1HB  HIS B 434      31.049 -38.402  43.198  1.00  0.750          H  
ATOM  22777 2HB  HIS B 434      32.696 -38.981  42.995  1.00  0.750          H  
ATOM  22778  HD1 HIS B 434      30.835 -36.006  41.419  1.00  0.750          H  
ATOM  22779  HD2 HIS B 434      34.526 -36.842  43.185  1.00  0.750          H  
ATOM  22780  HE1 HIS B 434      31.845 -33.839  41.804  1.00  0.750          H  
ATOM  22781  N   GLN B 435      33.748 -39.626  40.359  1.00  0.470          N  
ATOM  22782  CA  GLN B 435      34.883 -39.507  39.462  1.00  0.480          C  
ATOM  22783  C   GLN B 435      34.516 -39.859  38.030  1.00  0.460          C  
ATOM  22784  O   GLN B 435      34.985 -39.213  37.087  1.00  0.470          O  
ATOM  22785  CB  GLN B 435      36.030 -40.395  39.950  1.00  0.670          C  
ATOM  22786  CG  GLN B 435      37.320 -40.330  39.113  1.00  0.670          C  
ATOM  22787  CD  GLN B 435      37.956 -38.952  39.076  1.00  0.670          C  
ATOM  22788  OE1 GLN B 435      37.943 -38.226  40.084  1.00  0.670          O  
ATOM  22789  NE2 GLN B 435      38.536 -38.592  37.925  1.00  0.670          N  
ATOM  22790  H   GLN B 435      33.765 -40.296  41.136  1.00  0.560          H  
ATOM  22791  HA  GLN B 435      35.215 -38.474  39.480  1.00  0.580          H  
ATOM  22792 1HB  GLN B 435      36.277 -40.126  40.976  1.00  0.800          H  
ATOM  22793 2HB  GLN B 435      35.691 -41.432  39.970  1.00  0.800          H  
ATOM  22794 1HG  GLN B 435      38.041 -41.023  39.542  1.00  0.800          H  
ATOM  22795 2HG  GLN B 435      37.100 -40.623  38.083  1.00  0.800          H  
ATOM  22796 1HE2 GLN B 435      38.989 -37.707  37.839  1.00  0.800          H  
ATOM  22797 2HE2 GLN B 435      38.537 -39.227  37.107  1.00  0.800          H  
ATOM  22798  N   ALA B 436      33.687 -40.880  37.848  1.00  0.440          N  
ATOM  22799  CA  ALA B 436      33.320 -41.272  36.515  1.00  0.410          C  
ATOM  22800  C   ALA B 436      32.571 -40.164  35.815  1.00  0.370          C  
ATOM  22801  O   ALA B 436      32.874 -39.877  34.660  1.00  0.360          O  
ATOM  22802  CB  ALA B 436      32.471 -42.516  36.551  1.00  0.590          C  
ATOM  22803  H   ALA B 436      33.317 -41.406  38.638  1.00  0.530          H  
ATOM  22804  HA  ALA B 436      34.235 -41.472  35.960  1.00  0.490          H  
ATOM  22805 1HB  ALA B 436      32.202 -42.823  35.551  1.00  0.700          H  
ATOM  22806 2HB  ALA B 436      33.018 -43.315  37.042  1.00  0.700          H  
ATOM  22807 3HB  ALA B 436      31.574 -42.280  37.112  1.00  0.700          H  
ATOM  22808  N   MET B 437      31.646 -39.488  36.513  1.00  0.360          N  
ATOM  22809  CA  MET B 437      30.901 -38.430  35.851  1.00  0.320          C  
ATOM  22810  C   MET B 437      31.784 -37.240  35.541  1.00  0.330          C  
ATOM  22811  O   MET B 437      31.613 -36.588  34.504  1.00  0.320          O  
ATOM  22812  CB  MET B 437      29.696 -38.036  36.666  1.00  0.460          C  
ATOM  22813  CG  MET B 437      28.655 -39.135  36.734  1.00  0.460          C  
ATOM  22814  SD  MET B 437      28.153 -39.804  35.137  1.00  0.460          S  
ATOM  22815  CE  MET B 437      27.379 -38.448  34.367  1.00  0.460          C  
ATOM  22816  H   MET B 437      31.402 -39.759  37.473  1.00  0.430          H  
ATOM  22817  HA  MET B 437      30.549 -38.808  34.902  1.00  0.380          H  
ATOM  22818 1HB  MET B 437      30.016 -37.828  37.695  1.00  0.560          H  
ATOM  22819 2HB  MET B 437      29.253 -37.127  36.273  1.00  0.560          H  
ATOM  22820 1HG  MET B 437      29.029 -39.950  37.321  1.00  0.560          H  
ATOM  22821 2HG  MET B 437      27.787 -38.746  37.227  1.00  0.560          H  
ATOM  22822 1HE  MET B 437      27.009 -38.766  33.399  1.00  0.560          H  
ATOM  22823 2HE  MET B 437      26.550 -38.118  34.977  1.00  0.560          H  
ATOM  22824 3HE  MET B 437      28.085 -37.633  34.239  1.00  0.560          H  
ATOM  22825  N   ARG B 438      32.801 -36.993  36.370  1.00  0.370          N  
ATOM  22826  CA  ARG B 438      33.716 -35.907  36.059  1.00  0.420          C  
ATOM  22827  C   ARG B 438      34.362 -36.174  34.699  1.00  0.380          C  
ATOM  22828  O   ARG B 438      34.603 -35.243  33.925  1.00  0.420          O  
ATOM  22829  CB  ARG B 438      34.816 -35.755  37.107  1.00  0.570          C  
ATOM  22830  CG  ARG B 438      34.383 -35.204  38.462  1.00  0.570          C  
ATOM  22831  CD  ARG B 438      35.509 -35.209  39.435  1.00  0.570          C  
ATOM  22832  NE  ARG B 438      36.554 -34.258  39.069  1.00  0.570          N  
ATOM  22833  CZ  ARG B 438      37.822 -34.269  39.544  1.00  0.570          C  
ATOM  22834  NH1 ARG B 438      38.214 -35.197  40.399  1.00  0.570          N  
ATOM  22835  NH2 ARG B 438      38.677 -33.336  39.144  1.00  0.570          N  
ATOM  22836  H   ARG B 438      32.880 -37.518  37.250  1.00  0.440          H  
ATOM  22837  HA  ARG B 438      33.154 -34.976  36.009  1.00  0.500          H  
ATOM  22838 1HB  ARG B 438      35.276 -36.723  37.285  1.00  0.680          H  
ATOM  22839 2HB  ARG B 438      35.590 -35.102  36.714  1.00  0.680          H  
ATOM  22840 1HG  ARG B 438      34.044 -34.176  38.342  1.00  0.680          H  
ATOM  22841 2HG  ARG B 438      33.575 -35.797  38.869  1.00  0.680          H  
ATOM  22842 1HD  ARG B 438      35.138 -34.944  40.415  1.00  0.680          H  
ATOM  22843 2HD  ARG B 438      35.942 -36.205  39.468  1.00  0.680          H  
ATOM  22844  HE  ARG B 438      36.305 -33.521  38.423  1.00  0.680          H  
ATOM  22845 1HH1 ARG B 438      37.570 -35.916  40.714  1.00  0.680          H  
ATOM  22846 2HH1 ARG B 438      39.162 -35.201  40.745  1.00  0.680          H  
ATOM  22847 1HH2 ARG B 438      38.379 -32.624  38.490  1.00  0.680          H  
ATOM  22848 2HH2 ARG B 438      39.624 -33.334  39.492  1.00  0.680          H  
ATOM  22849  N   GLU B 439      34.639 -37.454  34.410  1.00  0.390          N  
ATOM  22850  CA  GLU B 439      35.256 -37.850  33.152  1.00  0.410          C  
ATOM  22851  C   GLU B 439      34.273 -38.005  31.972  1.00  0.410          C  
ATOM  22852  O   GLU B 439      34.660 -37.731  30.834  1.00  0.540          O  
ATOM  22853  CB  GLU B 439      36.024 -39.158  33.349  1.00  0.570          C  
ATOM  22854  CG  GLU B 439      37.209 -39.033  34.304  1.00  0.570          C  
ATOM  22855  CD  GLU B 439      37.963 -40.306  34.491  1.00  0.570          C  
ATOM  22856  OE1 GLU B 439      37.767 -41.221  33.717  1.00  0.570          O  
ATOM  22857  OE2 GLU B 439      38.740 -40.375  35.423  1.00  0.570          O  
ATOM  22858  H   GLU B 439      34.446 -38.169  35.121  1.00  0.470          H  
ATOM  22859  HA  GLU B 439      35.974 -37.077  32.883  1.00  0.490          H  
ATOM  22860 1HB  GLU B 439      35.350 -39.915  33.749  1.00  0.680          H  
ATOM  22861 2HB  GLU B 439      36.390 -39.517  32.386  1.00  0.680          H  
ATOM  22862 1HG  GLU B 439      37.888 -38.274  33.921  1.00  0.680          H  
ATOM  22863 2HG  GLU B 439      36.840 -38.692  35.272  1.00  0.680          H  
ATOM  22864  N   VAL B 440      33.009 -38.422  32.215  1.00  0.380          N  
ATOM  22865  CA  VAL B 440      32.092 -38.624  31.076  1.00  0.380          C  
ATOM  22866  C   VAL B 440      30.961 -37.602  30.886  1.00  0.340          C  
ATOM  22867  O   VAL B 440      30.359 -37.599  29.817  1.00  0.340          O  
ATOM  22868  CB  VAL B 440      31.453 -40.041  31.063  1.00  0.530          C  
ATOM  22869  CG1 VAL B 440      32.564 -41.067  30.974  1.00  0.530          C  
ATOM  22870  CG2 VAL B 440      30.540 -40.282  32.283  1.00  0.530          C  
ATOM  22871  H   VAL B 440      32.764 -38.687  33.173  1.00  0.460          H  
ATOM  22872  HA  VAL B 440      32.701 -38.584  30.179  1.00  0.460          H  
ATOM  22873  HB  VAL B 440      30.850 -40.140  30.159  1.00  0.640          H  
ATOM  22874 1HG1 VAL B 440      32.144 -42.071  30.923  1.00  0.640          H  
ATOM  22875 2HG1 VAL B 440      33.159 -40.872  30.083  1.00  0.640          H  
ATOM  22876 3HG1 VAL B 440      33.192 -40.975  31.853  1.00  0.640          H  
ATOM  22877 1HG2 VAL B 440      30.105 -41.278  32.219  1.00  0.640          H  
ATOM  22878 2HG2 VAL B 440      31.103 -40.209  33.172  1.00  0.640          H  
ATOM  22879 3HG2 VAL B 440      29.740 -39.545  32.301  1.00  0.640          H  
ATOM  22880  N   SER B 441      30.698 -36.705  31.834  1.00  0.320          N  
ATOM  22881  CA  SER B 441      29.625 -35.722  31.655  1.00  0.300          C  
ATOM  22882  C   SER B 441      29.833 -34.870  30.401  1.00  0.300          C  
ATOM  22883  O   SER B 441      28.904 -34.654  29.609  1.00  0.320          O  
ATOM  22884  CB  SER B 441      29.548 -34.825  32.871  1.00  0.430          C  
ATOM  22885  OG  SER B 441      28.550 -33.860  32.723  1.00  0.430          O  
ATOM  22886  H   SER B 441      31.200 -36.724  32.723  1.00  0.380          H  
ATOM  22887  HA  SER B 441      28.685 -36.254  31.556  1.00  0.360          H  
ATOM  22888 1HB  SER B 441      29.342 -35.432  33.753  1.00  0.510          H  
ATOM  22889 2HB  SER B 441      30.511 -34.342  33.029  1.00  0.510          H  
ATOM  22890  HG  SER B 441      28.577 -33.331  33.522  1.00  0.510          H  
ATOM  22891  N   GLY B 442      31.068 -34.406  30.198  1.00  0.300          N  
ATOM  22892  CA  GLY B 442      31.402 -33.590  29.041  1.00  0.300          C  
ATOM  22893  C   GLY B 442      31.043 -34.337  27.759  1.00  0.300          C  
ATOM  22894  O   GLY B 442      30.266 -33.802  26.963  1.00  0.300          O  
ATOM  22895  H   GLY B 442      31.768 -34.611  30.898  1.00  0.360          H  
ATOM  22896 1HA  GLY B 442      30.841 -32.657  29.086  1.00  0.360          H  
ATOM  22897 2HA  GLY B 442      32.458 -33.326  29.057  1.00  0.360          H  
ATOM  22898  N   PRO B 443      31.642 -35.529  27.504  1.00  0.320          N  
ATOM  22899  CA  PRO B 443      31.352 -36.441  26.397  1.00  0.330          C  
ATOM  22900  C   PRO B 443      29.857 -36.739  26.214  1.00  0.290          C  
ATOM  22901  O   PRO B 443      29.373 -36.845  25.091  1.00  0.280          O  
ATOM  22902  CB  PRO B 443      32.147 -37.680  26.804  1.00  0.490          C  
ATOM  22903  CG  PRO B 443      33.349 -37.111  27.544  1.00  0.490          C  
ATOM  22904  CD  PRO B 443      32.830 -35.934  28.309  1.00  0.490          C  
ATOM  22905  HA  PRO B 443      31.792 -36.037  25.474  1.00  0.400          H  
ATOM  22906 1HB  PRO B 443      31.527 -38.339  27.438  1.00  0.590          H  
ATOM  22907 2HB  PRO B 443      32.429 -38.248  25.909  1.00  0.590          H  
ATOM  22908 1HG  PRO B 443      33.803 -37.874  28.194  1.00  0.590          H  
ATOM  22909 2HG  PRO B 443      34.125 -36.823  26.817  1.00  0.590          H  
ATOM  22910 1HD  PRO B 443      32.595 -36.243  29.300  1.00  0.590          H  
ATOM  22911 2HD  PRO B 443      33.595 -35.153  28.299  1.00  0.590          H  
ATOM  22912  N   ILE B 444      29.086 -36.833  27.295  1.00  0.280          N  
ATOM  22913  CA  ILE B 444      27.654 -37.085  27.139  1.00  0.250          C  
ATOM  22914  C   ILE B 444      26.948 -35.961  26.402  1.00  0.240          C  
ATOM  22915  O   ILE B 444      26.246 -36.209  25.412  1.00  0.210          O  
ATOM  22916  CB  ILE B 444      26.986 -37.343  28.503  1.00  0.360          C  
ATOM  22917  CG1 ILE B 444      27.487 -38.723  29.053  1.00  0.360          C  
ATOM  22918  CG2 ILE B 444      25.433 -37.237  28.412  1.00  0.360          C  
ATOM  22919  CD1 ILE B 444      27.205 -38.985  30.515  1.00  0.360          C  
ATOM  22920  H   ILE B 444      29.494 -36.796  28.235  1.00  0.340          H  
ATOM  22921  HA  ILE B 444      27.538 -37.991  26.543  1.00  0.300          H  
ATOM  22922  HB  ILE B 444      27.340 -36.589  29.200  1.00  0.430          H  
ATOM  22923 1HG1 ILE B 444      26.994 -39.509  28.479  1.00  0.430          H  
ATOM  22924 2HG1 ILE B 444      28.546 -38.804  28.883  1.00  0.430          H  
ATOM  22925 1HG2 ILE B 444      25.015 -37.382  29.384  1.00  0.430          H  
ATOM  22926 2HG2 ILE B 444      25.128 -36.258  28.064  1.00  0.430          H  
ATOM  22927 3HG2 ILE B 444      25.047 -37.997  27.727  1.00  0.430          H  
ATOM  22928 1HD1 ILE B 444      27.585 -39.970  30.776  1.00  0.430          H  
ATOM  22929 2HD1 ILE B 444      27.706 -38.241  31.112  1.00  0.430          H  
ATOM  22930 3HD1 ILE B 444      26.140 -38.950  30.717  1.00  0.430          H  
ATOM  22931  N   ILE B 445      27.098 -34.727  26.888  1.00  0.270          N  
ATOM  22932  CA  ILE B 445      26.447 -33.624  26.187  1.00  0.280          C  
ATOM  22933  C   ILE B 445      27.066 -33.431  24.824  1.00  0.290          C  
ATOM  22934  O   ILE B 445      26.354 -33.213  23.842  1.00  0.310          O  
ATOM  22935  CB  ILE B 445      26.446 -32.298  26.969  1.00  0.390          C  
ATOM  22936  CG1 ILE B 445      25.595 -32.436  28.289  1.00  0.390          C  
ATOM  22937  CG2 ILE B 445      25.925 -31.135  26.057  1.00  0.390          C  
ATOM  22938  CD1 ILE B 445      24.096 -32.817  28.101  1.00  0.390          C  
ATOM  22939  H   ILE B 445      27.677 -34.590  27.732  1.00  0.320          H  
ATOM  22940  HA  ILE B 445      25.416 -33.902  26.004  1.00  0.340          H  
ATOM  22941  HB  ILE B 445      27.469 -32.071  27.282  1.00  0.470          H  
ATOM  22942 1HG1 ILE B 445      26.068 -33.189  28.920  1.00  0.470          H  
ATOM  22943 2HG1 ILE B 445      25.631 -31.480  28.811  1.00  0.470          H  
ATOM  22944 1HG2 ILE B 445      25.946 -30.202  26.617  1.00  0.470          H  
ATOM  22945 2HG2 ILE B 445      26.559 -31.026  25.179  1.00  0.470          H  
ATOM  22946 3HG2 ILE B 445      24.908 -31.337  25.729  1.00  0.470          H  
ATOM  22947 1HD1 ILE B 445      23.610 -32.863  29.068  1.00  0.470          H  
ATOM  22948 2HD1 ILE B 445      23.592 -32.066  27.499  1.00  0.470          H  
ATOM  22949 3HD1 ILE B 445      24.002 -33.777  27.627  1.00  0.470          H  
ATOM  22950  N   ALA B 446      28.387 -33.502  24.769  1.00  0.310          N  
ATOM  22951  CA  ALA B 446      29.132 -33.312  23.552  1.00  0.360          C  
ATOM  22952  C   ALA B 446      28.652 -34.204  22.418  1.00  0.300          C  
ATOM  22953  O   ALA B 446      28.389 -33.746  21.297  1.00  0.300          O  
ATOM  22954  CB  ALA B 446      30.554 -33.672  23.890  1.00  0.480          C  
ATOM  22955  H   ALA B 446      28.914 -33.649  25.635  1.00  0.370          H  
ATOM  22956  HA  ALA B 446      29.041 -32.276  23.242  1.00  0.430          H  
ATOM  22957 1HB  ALA B 446      31.178 -33.576  23.087  1.00  0.580          H  
ATOM  22958 2HB  ALA B 446      30.908 -33.040  24.696  1.00  0.580          H  
ATOM  22959 3HB  ALA B 446      30.572 -34.689  24.201  1.00  0.580          H  
ATOM  22960  N   ILE B 447      28.451 -35.469  22.732  1.00  0.270          N  
ATOM  22961  CA  ILE B 447      27.980 -36.427  21.777  1.00  0.230          C  
ATOM  22962  C   ILE B 447      26.530 -36.163  21.424  1.00  0.210          C  
ATOM  22963  O   ILE B 447      26.161 -36.267  20.256  1.00  0.210          O  
ATOM  22964  CB  ILE B 447      28.247 -37.835  22.264  1.00  0.340          C  
ATOM  22965  CG1 ILE B 447      29.809 -38.011  22.289  1.00  0.340          C  
ATOM  22966  CG2 ILE B 447      27.587 -38.798  21.288  1.00  0.340          C  
ATOM  22967  CD1 ILE B 447      30.369 -39.190  23.045  1.00  0.340          C  
ATOM  22968  H   ILE B 447      28.690 -35.807  23.669  1.00  0.320          H  
ATOM  22969  HA  ILE B 447      28.565 -36.303  20.867  1.00  0.280          H  
ATOM  22970  HB  ILE B 447      27.864 -37.972  23.279  1.00  0.410          H  
ATOM  22971 1HG1 ILE B 447      30.132 -38.100  21.276  1.00  0.410          H  
ATOM  22972 2HG1 ILE B 447      30.253 -37.115  22.716  1.00  0.410          H  
ATOM  22973 1HG2 ILE B 447      27.780 -39.761  21.591  1.00  0.410          H  
ATOM  22974 2HG2 ILE B 447      26.514 -38.646  21.277  1.00  0.410          H  
ATOM  22975 3HG2 ILE B 447      27.984 -38.641  20.282  1.00  0.410          H  
ATOM  22976 1HD1 ILE B 447      31.456 -39.178  22.973  1.00  0.410          H  
ATOM  22977 2HD1 ILE B 447      30.083 -39.116  24.091  1.00  0.410          H  
ATOM  22978 3HD1 ILE B 447      30.018 -40.085  22.659  1.00  0.410          H  
ATOM  22979  N   ALA B 448      25.671 -35.866  22.410  1.00  0.210          N  
ATOM  22980  CA  ALA B 448      24.277 -35.600  22.079  1.00  0.200          C  
ATOM  22981  C   ALA B 448      24.182 -34.457  21.058  1.00  0.200          C  
ATOM  22982  O   ALA B 448      23.353 -34.522  20.144  1.00  0.190          O  
ATOM  22983  CB  ALA B 448      23.493 -35.249  23.333  1.00  0.280          C  
ATOM  22984  H   ALA B 448      25.977 -35.842  23.391  1.00  0.250          H  
ATOM  22985  HA  ALA B 448      23.855 -36.497  21.633  1.00  0.240          H  
ATOM  22986 1HB  ALA B 448      22.449 -35.070  23.080  1.00  0.340          H  
ATOM  22987 2HB  ALA B 448      23.562 -36.075  24.042  1.00  0.340          H  
ATOM  22988 3HB  ALA B 448      23.919 -34.351  23.783  1.00  0.340          H  
ATOM  22989  N   LEU B 449      25.047 -33.433  21.180  1.00  0.230          N  
ATOM  22990  CA  LEU B 449      25.045 -32.328  20.221  1.00  0.250          C  
ATOM  22991  C   LEU B 449      25.421 -32.824  18.818  1.00  0.250          C  
ATOM  22992  O   LEU B 449      24.765 -32.467  17.826  1.00  0.260          O  
ATOM  22993  CB  LEU B 449      26.072 -31.267  20.646  1.00  0.340          C  
ATOM  22994  CG  LEU B 449      25.793 -30.468  21.933  1.00  0.340          C  
ATOM  22995  CD1 LEU B 449      27.056 -29.677  22.283  1.00  0.340          C  
ATOM  22996  CD2 LEU B 449      24.609 -29.533  21.741  1.00  0.340          C  
ATOM  22997  H   LEU B 449      25.668 -33.413  22.000  1.00  0.280          H  
ATOM  22998  HA  LEU B 449      24.047 -31.905  20.178  1.00  0.300          H  
ATOM  22999 1HB  LEU B 449      27.029 -31.757  20.778  1.00  0.410          H  
ATOM  23000 2HB  LEU B 449      26.172 -30.550  19.833  1.00  0.410          H  
ATOM  23001  HG  LEU B 449      25.577 -31.150  22.747  1.00  0.410          H  
ATOM  23002 1HD1 LEU B 449      26.892 -29.116  23.201  1.00  0.410          H  
ATOM  23003 2HD1 LEU B 449      27.883 -30.368  22.425  1.00  0.410          H  
ATOM  23004 3HD1 LEU B 449      27.293 -28.990  21.474  1.00  0.410          H  
ATOM  23005 1HD2 LEU B 449      24.441 -28.977  22.663  1.00  0.410          H  
ATOM  23006 2HD2 LEU B 449      24.819 -28.836  20.929  1.00  0.410          H  
ATOM  23007 3HD2 LEU B 449      23.715 -30.102  21.505  1.00  0.410          H  
ATOM  23008  N   VAL B 450      26.436 -33.700  18.742  1.00  0.240          N  
ATOM  23009  CA  VAL B 450      26.861 -34.257  17.458  1.00  0.250          C  
ATOM  23010  C   VAL B 450      25.750 -35.103  16.862  1.00  0.230          C  
ATOM  23011  O   VAL B 450      25.516 -35.061  15.661  1.00  0.260          O  
ATOM  23012  CB  VAL B 450      28.136 -35.126  17.572  1.00  0.350          C  
ATOM  23013  CG1 VAL B 450      28.435 -35.831  16.212  1.00  0.350          C  
ATOM  23014  CG2 VAL B 450      29.302 -34.268  17.963  1.00  0.350          C  
ATOM  23015  H   VAL B 450      26.960 -33.912  19.601  1.00  0.290          H  
ATOM  23016  HA  VAL B 450      27.072 -33.429  16.779  1.00  0.300          H  
ATOM  23017  HB  VAL B 450      27.977 -35.895  18.330  1.00  0.420          H  
ATOM  23018 1HG1 VAL B 450      29.330 -36.434  16.304  1.00  0.420          H  
ATOM  23019 2HG1 VAL B 450      27.609 -36.478  15.918  1.00  0.420          H  
ATOM  23020 3HG1 VAL B 450      28.592 -35.073  15.442  1.00  0.420          H  
ATOM  23021 1HG2 VAL B 450      30.173 -34.886  18.060  1.00  0.420          H  
ATOM  23022 2HG2 VAL B 450      29.473 -33.512  17.202  1.00  0.420          H  
ATOM  23023 3HG2 VAL B 450      29.096 -33.792  18.911  1.00  0.420          H  
ATOM  23024  N   LEU B 451      25.100 -35.928  17.676  1.00  0.200          N  
ATOM  23025  CA  LEU B 451      24.027 -36.758  17.162  1.00  0.190          C  
ATOM  23026  C   LEU B 451      22.868 -35.904  16.652  1.00  0.200          C  
ATOM  23027  O   LEU B 451      22.347 -36.137  15.561  1.00  0.210          O  
ATOM  23028  CB  LEU B 451      23.524 -37.704  18.265  1.00  0.270          C  
ATOM  23029  CG  LEU B 451      24.489 -38.852  18.734  1.00  0.270          C  
ATOM  23030  CD1 LEU B 451      23.882 -39.530  19.958  1.00  0.270          C  
ATOM  23031  CD2 LEU B 451      24.711 -39.880  17.627  1.00  0.270          C  
ATOM  23032  H   LEU B 451      25.365 -35.966  18.660  1.00  0.240          H  
ATOM  23033  HA  LEU B 451      24.409 -37.333  16.325  1.00  0.230          H  
ATOM  23034 1HB  LEU B 451      23.323 -37.092  19.143  1.00  0.320          H  
ATOM  23035 2HB  LEU B 451      22.594 -38.142  17.958  1.00  0.320          H  
ATOM  23036  HG  LEU B 451      25.448 -38.421  19.014  1.00  0.320          H  
ATOM  23037 1HD1 LEU B 451      24.551 -40.316  20.306  1.00  0.320          H  
ATOM  23038 2HD1 LEU B 451      23.747 -38.797  20.748  1.00  0.320          H  
ATOM  23039 3HD1 LEU B 451      22.917 -39.964  19.697  1.00  0.320          H  
ATOM  23040 1HD2 LEU B 451      25.386 -40.655  17.997  1.00  0.320          H  
ATOM  23041 2HD2 LEU B 451      23.766 -40.332  17.344  1.00  0.320          H  
ATOM  23042 3HD2 LEU B 451      25.161 -39.407  16.760  1.00  0.320          H  
ATOM  23043  N   CYS B 452      22.521 -34.829  17.359  1.00  0.200          N  
ATOM  23044  CA  CYS B 452      21.420 -33.979  16.912  1.00  0.210          C  
ATOM  23045  C   CYS B 452      21.741 -33.385  15.534  1.00  0.240          C  
ATOM  23046  O   CYS B 452      20.872 -33.291  14.664  1.00  0.290          O  
ATOM  23047  CB  CYS B 452      21.155 -32.877  17.931  1.00  0.290          C  
ATOM  23048  SG  CYS B 452      20.474 -33.506  19.501  1.00  0.290          S  
ATOM  23049  H   CYS B 452      22.974 -34.643  18.259  1.00  0.240          H  
ATOM  23050  HA  CYS B 452      20.522 -34.589  16.834  1.00  0.250          H  
ATOM  23051 1HB  CYS B 452      22.088 -32.352  18.152  1.00  0.350          H  
ATOM  23052 2HB  CYS B 452      20.453 -32.156  17.516  1.00  0.350          H  
ATOM  23053  HG  CYS B 452      21.646 -34.052  19.929  1.00  0.350          H  
ATOM  23054  N   ALA B 453      23.021 -33.060  15.304  1.00  0.230          N  
ATOM  23055  CA  ALA B 453      23.527 -32.529  14.031  1.00  0.250          C  
ATOM  23056  C   ALA B 453      23.310 -33.505  12.860  1.00  0.240          C  
ATOM  23057  O   ALA B 453      23.392 -33.113  11.697  1.00  0.280          O  
ATOM  23058  CB  ALA B 453      25.018 -32.216  14.139  1.00  0.340          C  
ATOM  23059  H   ALA B 453      23.670 -33.112  16.100  1.00  0.280          H  
ATOM  23060  HA  ALA B 453      22.984 -31.611  13.812  1.00  0.300          H  
ATOM  23061 1HB  ALA B 453      25.359 -31.814  13.212  1.00  0.410          H  
ATOM  23062 2HB  ALA B 453      25.186 -31.499  14.943  1.00  0.410          H  
ATOM  23063 3HB  ALA B 453      25.566 -33.114  14.343  1.00  0.410          H  
ATOM  23064  N   VAL B 454      23.125 -34.783  13.169  1.00  0.300          N  
ATOM  23065  CA  VAL B 454      22.942 -35.845  12.204  1.00  0.310          C  
ATOM  23066  C   VAL B 454      21.454 -36.134  11.971  1.00  0.270          C  
ATOM  23067  O   VAL B 454      21.034 -36.352  10.833  1.00  0.380          O  
ATOM  23068  CB  VAL B 454      23.701 -37.101  12.674  1.00  0.430          C  
ATOM  23069  CG1 VAL B 454      23.422 -38.252  11.760  1.00  0.430          C  
ATOM  23070  CG2 VAL B 454      25.204 -36.778  12.713  1.00  0.430          C  
ATOM  23071  H   VAL B 454      23.025 -35.040  14.150  1.00  0.360          H  
ATOM  23072  HA  VAL B 454      23.381 -35.524  11.263  1.00  0.370          H  
ATOM  23073  HB  VAL B 454      23.358 -37.380  13.668  1.00  0.520          H  
ATOM  23074 1HG1 VAL B 454      23.951 -39.138  12.107  1.00  0.520          H  
ATOM  23075 2HG1 VAL B 454      22.365 -38.434  11.779  1.00  0.520          H  
ATOM  23076 3HG1 VAL B 454      23.738 -38.009  10.747  1.00  0.520          H  
ATOM  23077 1HG2 VAL B 454      25.760 -37.649  13.058  1.00  0.520          H  
ATOM  23078 2HG2 VAL B 454      25.539 -36.500  11.716  1.00  0.520          H  
ATOM  23079 3HG2 VAL B 454      25.380 -35.949  13.391  1.00  0.520          H  
ATOM  23080  N   PHE B 455      20.672 -36.194  13.054  1.00  0.300          N  
ATOM  23081  CA  PHE B 455      19.242 -36.505  12.966  1.00  0.300          C  
ATOM  23082  C   PHE B 455      18.373 -35.310  12.560  1.00  0.290          C  
ATOM  23083  O   PHE B 455      17.496 -35.418  11.705  1.00  0.300          O  
ATOM  23084  CB  PHE B 455      18.732 -37.022  14.319  1.00  0.420          C  
ATOM  23085  CG  PHE B 455      19.315 -38.335  14.679  1.00  0.420          C  
ATOM  23086  CD1 PHE B 455      20.296 -38.422  15.640  1.00  0.420          C  
ATOM  23087  CD2 PHE B 455      18.926 -39.472  14.039  1.00  0.420          C  
ATOM  23088  CE1 PHE B 455      20.886 -39.616  15.936  1.00  0.420          C  
ATOM  23089  CE2 PHE B 455      19.513 -40.669  14.340  1.00  0.420          C  
ATOM  23090  CZ  PHE B 455      20.504 -40.735  15.284  1.00  0.420          C  
ATOM  23091  H   PHE B 455      21.111 -36.056  13.967  1.00  0.360          H  
ATOM  23092  HA  PHE B 455      19.114 -37.286  12.215  1.00  0.360          H  
ATOM  23093 1HB  PHE B 455      18.989 -36.306  15.101  1.00  0.500          H  
ATOM  23094 2HB  PHE B 455      17.645 -37.116  14.300  1.00  0.500          H  
ATOM  23095  HD1 PHE B 455      20.603 -37.530  16.162  1.00  0.500          H  
ATOM  23096  HD2 PHE B 455      18.154 -39.408  13.282  1.00  0.500          H  
ATOM  23097  HE1 PHE B 455      21.656 -39.670  16.685  1.00  0.500          H  
ATOM  23098  HE2 PHE B 455      19.207 -41.560  13.821  1.00  0.500          H  
ATOM  23099  HZ  PHE B 455      20.974 -41.668  15.521  1.00  0.500          H  
ATOM  23100  N   VAL B 456      18.625 -34.140  13.133  1.00  0.280          N  
ATOM  23101  CA  VAL B 456      17.734 -33.015  12.907  1.00  0.280          C  
ATOM  23102  C   VAL B 456      17.577 -32.583  11.453  1.00  0.280          C  
ATOM  23103  O   VAL B 456      16.444 -32.328  11.059  1.00  0.280          O  
ATOM  23104  CB  VAL B 456      18.093 -31.817  13.816  1.00  0.390          C  
ATOM  23105  CG1 VAL B 456      17.289 -30.574  13.394  1.00  0.390          C  
ATOM  23106  CG2 VAL B 456      17.779 -32.210  15.274  1.00  0.390          C  
ATOM  23107  H   VAL B 456      19.408 -34.036  13.779  1.00  0.340          H  
ATOM  23108  HA  VAL B 456      16.747 -33.335  13.243  1.00  0.340          H  
ATOM  23109  HB  VAL B 456      19.142 -31.580  13.740  1.00  0.470          H  
ATOM  23110 1HG1 VAL B 456      17.542 -29.746  14.052  1.00  0.470          H  
ATOM  23111 2HG1 VAL B 456      17.529 -30.293  12.371  1.00  0.470          H  
ATOM  23112 3HG1 VAL B 456      16.222 -30.785  13.470  1.00  0.470          H  
ATOM  23113 1HG2 VAL B 456      18.029 -31.382  15.937  1.00  0.470          H  
ATOM  23114 2HG2 VAL B 456      16.719 -32.445  15.369  1.00  0.470          H  
ATOM  23115 3HG2 VAL B 456      18.368 -33.084  15.552  1.00  0.470          H  
ATOM  23116  N   PRO B 457      18.628 -32.499  10.615  1.00  0.290          N  
ATOM  23117  CA  PRO B 457      18.542 -32.100   9.226  1.00  0.300          C  
ATOM  23118  C   PRO B 457      17.604 -32.972   8.392  1.00  0.300          C  
ATOM  23119  O   PRO B 457      17.164 -32.561   7.326  1.00  0.310          O  
ATOM  23120  CB  PRO B 457      19.999 -32.180   8.762  1.00  0.450          C  
ATOM  23121  CG  PRO B 457      20.799 -31.994  10.012  1.00  0.450          C  
ATOM  23122  CD  PRO B 457      20.022 -32.716  11.065  1.00  0.450          C  
ATOM  23123  HA  PRO B 457      18.192 -31.075   9.210  1.00  0.360          H  
ATOM  23124 1HB  PRO B 457      20.190 -33.152   8.281  1.00  0.540          H  
ATOM  23125 2HB  PRO B 457      20.200 -31.399   8.016  1.00  0.540          H  
ATOM  23126 1HG  PRO B 457      21.807 -32.403   9.890  1.00  0.540          H  
ATOM  23127 2HG  PRO B 457      20.918 -30.925  10.235  1.00  0.540          H  
ATOM  23128 1HD  PRO B 457      20.282 -33.773  11.021  1.00  0.540          H  
ATOM  23129 2HD  PRO B 457      20.248 -32.275  12.025  1.00  0.540          H  
ATOM  23130  N   MET B 458      17.266 -34.175   8.853  1.00  0.290          N  
ATOM  23131  CA  MET B 458      16.374 -35.036   8.095  1.00  0.280          C  
ATOM  23132  C   MET B 458      14.988 -34.395   8.059  1.00  0.280          C  
ATOM  23133  O   MET B 458      14.219 -34.563   7.115  1.00  0.280          O  
ATOM  23134  CB  MET B 458      16.351 -36.404   8.742  1.00  0.400          C  
ATOM  23135  CG  MET B 458      17.685 -37.103   8.644  1.00  0.400          C  
ATOM  23136  SD  MET B 458      17.751 -38.646   9.517  1.00  0.400          S  
ATOM  23137  CE  MET B 458      16.832 -39.773   8.492  1.00  0.400          C  
ATOM  23138  H   MET B 458      17.583 -34.516   9.766  1.00  0.350          H  
ATOM  23139  HA  MET B 458      16.739 -35.120   7.072  1.00  0.340          H  
ATOM  23140 1HB  MET B 458      16.113 -36.301   9.789  1.00  0.480          H  
ATOM  23141 2HB  MET B 458      15.586 -37.018   8.281  1.00  0.480          H  
ATOM  23142 1HG  MET B 458      17.923 -37.285   7.599  1.00  0.480          H  
ATOM  23143 2HG  MET B 458      18.462 -36.451   9.060  1.00  0.480          H  
ATOM  23144 1HE  MET B 458      16.862 -40.748   8.950  1.00  0.480          H  
ATOM  23145 2HE  MET B 458      15.805 -39.439   8.401  1.00  0.480          H  
ATOM  23146 3HE  MET B 458      17.292 -39.831   7.506  1.00  0.480          H  
ATOM  23147  N   ALA B 459      14.696 -33.555   9.053  1.00  0.270          N  
ATOM  23148  CA  ALA B 459      13.419 -32.884   9.170  1.00  0.270          C  
ATOM  23149  C   ALA B 459      13.365 -31.675   8.241  1.00  0.280          C  
ATOM  23150  O   ALA B 459      12.362 -30.963   8.203  1.00  0.290          O  
ATOM  23151  CB  ALA B 459      13.177 -32.442  10.602  1.00  0.380          C  
ATOM  23152  H   ALA B 459      15.378 -33.363   9.791  1.00  0.320          H  
ATOM  23153  HA  ALA B 459      12.636 -33.581   8.869  1.00  0.320          H  
ATOM  23154 1HB  ALA B 459      12.208 -31.955  10.673  1.00  0.450          H  
ATOM  23155 2HB  ALA B 459      13.199 -33.301  11.257  1.00  0.450          H  
ATOM  23156 3HB  ALA B 459      13.960 -31.742  10.896  1.00  0.450          H  
ATOM  23157  N   PHE B 460      14.451 -31.410   7.500  1.00  0.290          N  
ATOM  23158  CA  PHE B 460      14.477 -30.280   6.594  1.00  0.310          C  
ATOM  23159  C   PHE B 460      13.994 -30.723   5.218  1.00  0.290          C  
ATOM  23160  O   PHE B 460      13.859 -29.899   4.311  1.00  0.300          O  
ATOM  23161  CB  PHE B 460      15.904 -29.746   6.395  1.00  0.430          C  
ATOM  23162  CG  PHE B 460      16.648 -29.226   7.620  1.00  0.430          C  
ATOM  23163  CD1 PHE B 460      16.037 -29.047   8.869  1.00  0.430          C  
ATOM  23164  CD2 PHE B 460      18.011 -28.917   7.501  1.00  0.430          C  
ATOM  23165  CE1 PHE B 460      16.768 -28.590   9.948  1.00  0.430          C  
ATOM  23166  CE2 PHE B 460      18.738 -28.454   8.585  1.00  0.430          C  
ATOM  23167  CZ  PHE B 460      18.116 -28.295   9.809  1.00  0.430          C  
ATOM  23168  H   PHE B 460      15.287 -31.995   7.549  1.00  0.350          H  
ATOM  23169  HA  PHE B 460      13.816 -29.496   6.963  1.00  0.370          H  
ATOM  23170 1HB  PHE B 460      16.505 -30.544   5.962  1.00  0.510          H  
ATOM  23171 2HB  PHE B 460      15.875 -28.943   5.661  1.00  0.510          H  
ATOM  23172  HD1 PHE B 460      14.981 -29.272   9.003  1.00  0.510          H  
ATOM  23173  HD2 PHE B 460      18.502 -29.051   6.535  1.00  0.510          H  
ATOM  23174  HE1 PHE B 460      16.281 -28.461  10.915  1.00  0.510          H  
ATOM  23175  HE2 PHE B 460      19.798 -28.221   8.477  1.00  0.510          H  
ATOM  23176  HZ  PHE B 460      18.683 -27.936  10.666  1.00  0.510          H  
ATOM  23177  N   LEU B 461      13.774 -32.025   5.038  1.00  0.270          N  
ATOM  23178  CA  LEU B 461      13.354 -32.523   3.742  1.00  0.270          C  
ATOM  23179  C   LEU B 461      11.920 -32.060   3.462  1.00  0.240          C  
ATOM  23180  O   LEU B 461      11.071 -32.064   4.350  1.00  0.260          O  
ATOM  23181  CB  LEU B 461      13.548 -34.050   3.731  1.00  0.380          C  
ATOM  23182  CG  LEU B 461      15.083 -34.534   3.831  1.00  0.380          C  
ATOM  23183  CD1 LEU B 461      15.141 -36.022   4.069  1.00  0.380          C  
ATOM  23184  CD2 LEU B 461      15.850 -34.215   2.529  1.00  0.380          C  
ATOM  23185  H   LEU B 461      13.886 -32.687   5.814  1.00  0.320          H  
ATOM  23186  HA  LEU B 461      13.988 -32.082   2.978  1.00  0.320          H  
ATOM  23187 1HB  LEU B 461      13.027 -34.465   4.595  1.00  0.450          H  
ATOM  23188 2HB  LEU B 461      13.106 -34.462   2.823  1.00  0.450          H  
ATOM  23189  HG  LEU B 461      15.564 -34.028   4.674  1.00  0.450          H  
ATOM  23190 1HD1 LEU B 461      16.180 -36.337   4.154  1.00  0.450          H  
ATOM  23191 2HD1 LEU B 461      14.623 -36.248   5.000  1.00  0.450          H  
ATOM  23192 3HD1 LEU B 461      14.668 -36.549   3.244  1.00  0.450          H  
ATOM  23193 1HD2 LEU B 461      16.877 -34.553   2.635  1.00  0.450          H  
ATOM  23194 2HD2 LEU B 461      15.378 -34.739   1.699  1.00  0.450          H  
ATOM  23195 3HD2 LEU B 461      15.848 -33.150   2.341  1.00  0.450          H  
ATOM  23196  N   SER B 462      11.675 -31.626   2.229  1.00  0.280          N  
ATOM  23197  CA  SER B 462      10.389 -31.121   1.751  1.00  0.330          C  
ATOM  23198  C   SER B 462       9.388 -32.164   1.246  1.00  0.390          C  
ATOM  23199  O   SER B 462       9.705 -33.343   1.059  1.00  0.760          O  
ATOM  23200  CB  SER B 462      10.665 -30.130   0.643  1.00  0.440          C  
ATOM  23201  OG  SER B 462      11.221 -30.781  -0.462  1.00  0.440          O  
ATOM  23202  H   SER B 462      12.425 -31.639   1.550  1.00  0.340          H  
ATOM  23203  HA  SER B 462       9.922 -30.590   2.581  1.00  0.400          H  
ATOM  23204 1HB  SER B 462       9.747 -29.627   0.348  1.00  0.530          H  
ATOM  23205 2HB  SER B 462      11.356 -29.369   1.001  1.00  0.530          H  
ATOM  23206  HG  SER B 462      11.501 -30.075  -1.075  1.00  0.530          H  
ATOM  23207  N   GLY B 463       8.160 -31.700   1.019  1.00  0.350          N  
ATOM  23208  CA  GLY B 463       7.118 -32.504   0.401  1.00  0.420          C  
ATOM  23209  C   GLY B 463       6.556 -33.599   1.279  1.00  0.550          C  
ATOM  23210  O   GLY B 463       6.696 -33.591   2.509  1.00  1.060          O  
ATOM  23211  H   GLY B 463       7.959 -30.738   1.243  1.00  0.420          H  
ATOM  23212 1HA  GLY B 463       6.306 -31.846   0.088  1.00  0.500          H  
ATOM  23213 2HA  GLY B 463       7.516 -32.951  -0.509  1.00  0.500          H  
ATOM  23214  N   VAL B 464       5.906 -34.546   0.622  1.00  0.450          N  
ATOM  23215  CA  VAL B 464       5.219 -35.609   1.324  1.00  0.550          C  
ATOM  23216  C   VAL B 464       6.196 -36.525   2.045  1.00  0.490          C  
ATOM  23217  O   VAL B 464       5.883 -37.030   3.119  1.00  0.570          O  
ATOM  23218  CB  VAL B 464       4.307 -36.405   0.352  1.00  0.730          C  
ATOM  23219  CG1 VAL B 464       3.304 -35.445  -0.314  1.00  0.730          C  
ATOM  23220  CG2 VAL B 464       5.114 -37.153  -0.697  1.00  0.730          C  
ATOM  23221  H   VAL B 464       5.871 -34.494  -0.384  1.00  0.540          H  
ATOM  23222  HA  VAL B 464       4.570 -35.154   2.076  1.00  0.660          H  
ATOM  23223  HB  VAL B 464       3.721 -37.117   0.927  1.00  0.880          H  
ATOM  23224 1HG1 VAL B 464       2.632 -36.014  -0.962  1.00  0.880          H  
ATOM  23225 2HG1 VAL B 464       2.724 -34.940   0.453  1.00  0.880          H  
ATOM  23226 3HG1 VAL B 464       3.827 -34.706  -0.907  1.00  0.880          H  
ATOM  23227 1HG2 VAL B 464       4.424 -37.680  -1.329  1.00  0.880          H  
ATOM  23228 2HG2 VAL B 464       5.694 -36.463  -1.301  1.00  0.880          H  
ATOM  23229 3HG2 VAL B 464       5.768 -37.869  -0.230  1.00  0.880          H  
ATOM  23230  N   THR B 465       7.402 -36.714   1.495  1.00  0.470          N  
ATOM  23231  CA  THR B 465       8.336 -37.593   2.167  1.00  0.540          C  
ATOM  23232  C   THR B 465       8.997 -36.876   3.332  1.00  0.410          C  
ATOM  23233  O   THR B 465       9.343 -37.509   4.338  1.00  0.350          O  
ATOM  23234  CB  THR B 465       9.381 -38.156   1.191  1.00  0.730          C  
ATOM  23235  OG1 THR B 465      10.113 -37.074   0.606  1.00  0.730          O  
ATOM  23236  CG2 THR B 465       8.681 -38.967   0.095  1.00  0.730          C  
ATOM  23237  H   THR B 465       7.661 -36.268   0.627  1.00  0.560          H  
ATOM  23238  HA  THR B 465       7.776 -38.430   2.567  1.00  0.650          H  
ATOM  23239  HB  THR B 465      10.067 -38.802   1.730  1.00  0.870          H  
ATOM  23240  HG1 THR B 465      10.873 -37.418   0.127  1.00  0.870          H  
ATOM  23241 1HG2 THR B 465       9.419 -39.360  -0.585  1.00  0.870          H  
ATOM  23242 2HG2 THR B 465       8.128 -39.788   0.545  1.00  0.870          H  
ATOM  23243 3HG2 THR B 465       8.002 -38.333  -0.452  1.00  0.870          H  
ATOM  23244  N   GLY B 466       9.048 -35.542   3.287  1.00  0.430          N  
ATOM  23245  CA  GLY B 466       9.612 -34.771   4.378  1.00  0.380          C  
ATOM  23246  C   GLY B 466       8.884 -35.070   5.677  1.00  0.320          C  
ATOM  23247  O   GLY B 466       9.496 -35.183   6.744  1.00  0.330          O  
ATOM  23248  H   GLY B 466       8.781 -35.038   2.437  1.00  0.520          H  
ATOM  23249 1HA  GLY B 466      10.678 -34.962   4.477  1.00  0.460          H  
ATOM  23250 2HA  GLY B 466       9.478 -33.722   4.136  1.00  0.460          H  
ATOM  23251  N   GLN B 467       7.584 -35.287   5.560  1.00  0.400          N  
ATOM  23252  CA  GLN B 467       6.758 -35.584   6.714  1.00  0.450          C  
ATOM  23253  C   GLN B 467       7.036 -36.959   7.343  1.00  0.410          C  
ATOM  23254  O   GLN B 467       6.692 -37.179   8.505  1.00  0.530          O  
ATOM  23255  CB  GLN B 467       5.308 -35.447   6.321  1.00  0.610          C  
ATOM  23256  CG  GLN B 467       4.924 -34.035   5.929  1.00  0.610          C  
ATOM  23257  CD  GLN B 467       5.176 -33.037   7.037  1.00  0.610          C  
ATOM  23258  OE1 GLN B 467       4.732 -33.214   8.174  1.00  0.610          O  
ATOM  23259  NE2 GLN B 467       5.910 -31.979   6.718  1.00  0.610          N  
ATOM  23260  H   GLN B 467       7.172 -35.140   4.624  1.00  0.480          H  
ATOM  23261  HA  GLN B 467       6.975 -34.839   7.477  1.00  0.540          H  
ATOM  23262 1HB  GLN B 467       5.161 -36.057   5.443  1.00  0.730          H  
ATOM  23263 2HB  GLN B 467       4.654 -35.809   7.116  1.00  0.730          H  
ATOM  23264 1HG  GLN B 467       5.504 -33.737   5.054  1.00  0.730          H  
ATOM  23265 2HG  GLN B 467       3.858 -34.020   5.693  1.00  0.730          H  
ATOM  23266 1HE2 GLN B 467       6.112 -31.283   7.404  1.00  0.730          H  
ATOM  23267 2HE2 GLN B 467       6.277 -31.874   5.789  1.00  0.730          H  
ATOM  23268  N   PHE B 468       7.636 -37.892   6.593  1.00  0.360          N  
ATOM  23269  CA  PHE B 468       7.950 -39.207   7.137  1.00  0.340          C  
ATOM  23270  C   PHE B 468       9.232 -39.077   7.951  1.00  0.320          C  
ATOM  23271  O   PHE B 468       9.348 -39.562   9.090  1.00  0.350          O  
ATOM  23272  CB  PHE B 468       8.241 -40.239   6.031  1.00  0.480          C  
ATOM  23273  CG  PHE B 468       7.097 -40.645   5.133  1.00  0.480          C  
ATOM  23274  CD1 PHE B 468       5.790 -40.817   5.589  1.00  0.480          C  
ATOM  23275  CD2 PHE B 468       7.356 -40.851   3.783  1.00  0.480          C  
ATOM  23276  CE1 PHE B 468       4.798 -41.175   4.715  1.00  0.480          C  
ATOM  23277  CE2 PHE B 468       6.352 -41.197   2.911  1.00  0.480          C  
ATOM  23278  CZ  PHE B 468       5.081 -41.352   3.382  1.00  0.480          C  
ATOM  23279  H   PHE B 468       7.946 -37.678   5.646  1.00  0.430          H  
ATOM  23280  HA  PHE B 468       7.140 -39.528   7.783  1.00  0.410          H  
ATOM  23281 1HB  PHE B 468       9.030 -39.843   5.391  1.00  0.580          H  
ATOM  23282 2HB  PHE B 468       8.639 -41.143   6.490  1.00  0.580          H  
ATOM  23283  HD1 PHE B 468       5.545 -40.659   6.633  1.00  0.580          H  
ATOM  23284  HD2 PHE B 468       8.375 -40.722   3.412  1.00  0.580          H  
ATOM  23285  HE1 PHE B 468       3.776 -41.301   5.076  1.00  0.580          H  
ATOM  23286  HE2 PHE B 468       6.565 -41.345   1.852  1.00  0.580          H  
ATOM  23287  HZ  PHE B 468       4.292 -41.611   2.703  1.00  0.580          H  
ATOM  23288  N   TYR B 469      10.202 -38.387   7.347  1.00  0.330          N  
ATOM  23289  CA  TYR B 469      11.521 -38.223   7.935  1.00  0.330          C  
ATOM  23290  C   TYR B 469      11.445 -37.432   9.226  1.00  0.340          C  
ATOM  23291  O   TYR B 469      12.165 -37.738  10.180  1.00  0.360          O  
ATOM  23292  CB  TYR B 469      12.460 -37.544   6.950  1.00  0.460          C  
ATOM  23293  CG  TYR B 469      12.824 -38.420   5.768  1.00  0.460          C  
ATOM  23294  CD1 TYR B 469      12.349 -38.094   4.509  1.00  0.460          C  
ATOM  23295  CD2 TYR B 469      13.620 -39.541   5.937  1.00  0.460          C  
ATOM  23296  CE1 TYR B 469      12.659 -38.864   3.426  1.00  0.460          C  
ATOM  23297  CE2 TYR B 469      13.937 -40.318   4.845  1.00  0.460          C  
ATOM  23298  CZ  TYR B 469      13.453 -39.976   3.586  1.00  0.460          C  
ATOM  23299  OH  TYR B 469      13.766 -40.731   2.481  1.00  0.460          O  
ATOM  23300  H   TYR B 469      10.014 -38.001   6.415  1.00  0.400          H  
ATOM  23301  HA  TYR B 469      11.917 -39.208   8.175  1.00  0.400          H  
ATOM  23302 1HB  TYR B 469      11.993 -36.628   6.569  1.00  0.550          H  
ATOM  23303 2HB  TYR B 469      13.373 -37.252   7.455  1.00  0.550          H  
ATOM  23304  HD1 TYR B 469      11.733 -37.211   4.382  1.00  0.550          H  
ATOM  23305  HD2 TYR B 469      13.995 -39.806   6.922  1.00  0.550          H  
ATOM  23306  HE1 TYR B 469      12.288 -38.594   2.442  1.00  0.550          H  
ATOM  23307  HE2 TYR B 469      14.565 -41.200   4.972  1.00  0.550          H  
ATOM  23308  HH  TYR B 469      14.430 -41.404   2.723  1.00  0.550          H  
ATOM  23309  N   LYS B 470      10.569 -36.427   9.255  1.00  0.340          N  
ATOM  23310  CA  LYS B 470      10.364 -35.595  10.422  1.00  0.350          C  
ATOM  23311  C   LYS B 470       9.922 -36.411  11.639  1.00  0.330          C  
ATOM  23312  O   LYS B 470      10.293 -36.078  12.764  1.00  0.290          O  
ATOM  23313  CB  LYS B 470       9.362 -34.488  10.109  1.00  0.490          C  
ATOM  23314  CG  LYS B 470       9.147 -33.460  11.222  1.00  0.490          C  
ATOM  23315  CD  LYS B 470       8.248 -32.318  10.714  1.00  0.490          C  
ATOM  23316  CE  LYS B 470       8.018 -31.249  11.775  1.00  0.490          C  
ATOM  23317  NZ  LYS B 470       7.202 -30.114  11.260  1.00  0.490          N  
ATOM  23318  H   LYS B 470      10.044 -36.208   8.401  1.00  0.410          H  
ATOM  23319  HA  LYS B 470      11.313 -35.122  10.667  1.00  0.420          H  
ATOM  23320 1HB  LYS B 470       9.695 -33.953   9.215  1.00  0.580          H  
ATOM  23321 2HB  LYS B 470       8.395 -34.939   9.870  1.00  0.580          H  
ATOM  23322 1HG  LYS B 470       8.676 -33.938  12.078  1.00  0.580          H  
ATOM  23323 2HG  LYS B 470      10.108 -33.060  11.540  1.00  0.580          H  
ATOM  23324 1HD  LYS B 470       8.716 -31.854   9.843  1.00  0.580          H  
ATOM  23325 2HD  LYS B 470       7.283 -32.729  10.407  1.00  0.580          H  
ATOM  23326 1HE  LYS B 470       7.497 -31.685  12.605  1.00  0.580          H  
ATOM  23327 2HE  LYS B 470       8.982 -30.870  12.115  1.00  0.580          H  
ATOM  23328 1HZ  LYS B 470       7.070 -29.430  11.995  1.00  0.580          H  
ATOM  23329 2HZ  LYS B 470       7.677 -29.681  10.479  1.00  0.580          H  
ATOM  23330 3HZ  LYS B 470       6.300 -30.457  10.956  1.00  0.580          H  
ATOM  23331  N   GLN B 471       9.107 -37.467  11.444  1.00  0.360          N  
ATOM  23332  CA  GLN B 471       8.632 -38.232  12.597  1.00  0.320          C  
ATOM  23333  C   GLN B 471       9.817 -38.895  13.259  1.00  0.280          C  
ATOM  23334  O   GLN B 471       9.966 -38.872  14.489  1.00  0.280          O  
ATOM  23335  CB  GLN B 471       7.700 -39.369  12.158  1.00  0.460          C  
ATOM  23336  CG  GLN B 471       6.428 -38.964  11.513  1.00  0.460          C  
ATOM  23337  CD  GLN B 471       5.524 -38.221  12.379  1.00  0.460          C  
ATOM  23338  OE1 GLN B 471       5.255 -38.654  13.504  1.00  0.460          O  
ATOM  23339  NE2 GLN B 471       5.030 -37.095  11.884  1.00  0.460          N  
ATOM  23340  H   GLN B 471       8.820 -37.727  10.502  1.00  0.430          H  
ATOM  23341  HA  GLN B 471       8.145 -37.564  13.308  1.00  0.380          H  
ATOM  23342 1HB  GLN B 471       8.224 -39.994  11.437  1.00  0.560          H  
ATOM  23343 2HB  GLN B 471       7.461 -40.000  13.015  1.00  0.560          H  
ATOM  23344 1HG  GLN B 471       6.659 -38.352  10.655  1.00  0.560          H  
ATOM  23345 2HG  GLN B 471       5.914 -39.868  11.199  1.00  0.560          H  
ATOM  23346 1HE2 GLN B 471       4.382 -36.541  12.409  1.00  0.560          H  
ATOM  23347 2HE2 GLN B 471       5.291 -36.802  10.952  1.00  0.560          H  
ATOM  23348  N   PHE B 472      10.687 -39.449  12.419  1.00  0.280          N  
ATOM  23349  CA  PHE B 472      11.906 -40.086  12.884  1.00  0.270          C  
ATOM  23350  C   PHE B 472      12.852 -39.106  13.551  1.00  0.260          C  
ATOM  23351  O   PHE B 472      13.355 -39.339  14.654  1.00  0.240          O  
ATOM  23352  CB  PHE B 472      12.611 -40.774  11.730  1.00  0.380          C  
ATOM  23353  CG  PHE B 472      13.939 -41.262  12.086  1.00  0.380          C  
ATOM  23354  CD1 PHE B 472      14.114 -42.397  12.849  1.00  0.380          C  
ATOM  23355  CD2 PHE B 472      15.050 -40.571  11.644  1.00  0.380          C  
ATOM  23356  CE1 PHE B 472      15.377 -42.813  13.150  1.00  0.380          C  
ATOM  23357  CE2 PHE B 472      16.289 -41.000  11.946  1.00  0.380          C  
ATOM  23358  CZ  PHE B 472      16.454 -42.103  12.683  1.00  0.380          C  
ATOM  23359  H   PHE B 472      10.455 -39.442  11.414  1.00  0.340          H  
ATOM  23360  HA  PHE B 472      11.629 -40.845  13.617  1.00  0.320          H  
ATOM  23361 1HB  PHE B 472      12.015 -41.620  11.393  1.00  0.460          H  
ATOM  23362 2HB  PHE B 472      12.709 -40.089  10.893  1.00  0.460          H  
ATOM  23363  HD1 PHE B 472      13.247 -42.952  13.204  1.00  0.460          H  
ATOM  23364  HD2 PHE B 472      14.918 -39.668  11.039  1.00  0.460          H  
ATOM  23365  HE1 PHE B 472      15.535 -43.701  13.748  1.00  0.460          H  
ATOM  23366  HE2 PHE B 472      17.154 -40.461  11.594  1.00  0.460          H  
ATOM  23367  HZ  PHE B 472      17.432 -42.418  12.898  1.00  0.460          H  
ATOM  23368  N   ALA B 473      13.132 -38.005  12.853  1.00  0.270          N  
ATOM  23369  CA  ALA B 473      14.103 -37.044  13.326  1.00  0.260          C  
ATOM  23370  C   ALA B 473      13.741 -36.481  14.683  1.00  0.250          C  
ATOM  23371  O   ALA B 473      14.616 -36.378  15.556  1.00  0.230          O  
ATOM  23372  CB  ALA B 473      14.211 -35.916  12.326  1.00  0.370          C  
ATOM  23373  H   ALA B 473      12.685 -37.861  11.946  1.00  0.320          H  
ATOM  23374  HA  ALA B 473      15.065 -37.548  13.407  1.00  0.310          H  
ATOM  23375 1HB  ALA B 473      14.964 -35.198  12.650  1.00  0.440          H  
ATOM  23376 2HB  ALA B 473      14.485 -36.321  11.361  1.00  0.440          H  
ATOM  23377 3HB  ALA B 473      13.245 -35.427  12.251  1.00  0.440          H  
ATOM  23378  N   VAL B 474      12.452 -36.195  14.923  1.00  0.260          N  
ATOM  23379  CA  VAL B 474      12.137 -35.666  16.232  1.00  0.260          C  
ATOM  23380  C   VAL B 474      12.114 -36.805  17.231  1.00  0.240          C  
ATOM  23381  O   VAL B 474      12.627 -36.658  18.329  1.00  0.230          O  
ATOM  23382  CB  VAL B 474      10.812 -34.860  16.286  1.00  0.360          C  
ATOM  23383  CG1 VAL B 474      10.839 -33.757  15.224  1.00  0.360          C  
ATOM  23384  CG2 VAL B 474       9.603 -35.753  16.142  1.00  0.360          C  
ATOM  23385  H   VAL B 474      11.741 -36.290  14.190  1.00  0.310          H  
ATOM  23386  HA  VAL B 474      12.928 -34.978  16.521  1.00  0.310          H  
ATOM  23387  HB  VAL B 474      10.758 -34.363  17.252  1.00  0.440          H  
ATOM  23388 1HG1 VAL B 474       9.935 -33.160  15.295  1.00  0.440          H  
ATOM  23389 2HG1 VAL B 474      11.705 -33.121  15.387  1.00  0.440          H  
ATOM  23390 3HG1 VAL B 474      10.899 -34.196  14.235  1.00  0.440          H  
ATOM  23391 1HG2 VAL B 474       8.735 -35.159  16.221  1.00  0.440          H  
ATOM  23392 2HG2 VAL B 474       9.614 -36.254  15.181  1.00  0.440          H  
ATOM  23393 3HG2 VAL B 474       9.566 -36.474  16.916  1.00  0.440          H  
ATOM  23394  N   THR B 475      11.586 -37.977  16.882  1.00  0.240          N  
ATOM  23395  CA  THR B 475      11.520 -39.023  17.882  1.00  0.220          C  
ATOM  23396  C   THR B 475      12.911 -39.347  18.411  1.00  0.200          C  
ATOM  23397  O   THR B 475      13.092 -39.476  19.627  1.00  0.190          O  
ATOM  23398  CB  THR B 475      10.855 -40.301  17.324  1.00  0.320          C  
ATOM  23399  OG1 THR B 475       9.497 -40.005  16.914  1.00  0.320          O  
ATOM  23400  CG2 THR B 475      10.821 -41.379  18.404  1.00  0.320          C  
ATOM  23401  H   THR B 475      11.181 -38.144  15.958  1.00  0.290          H  
ATOM  23402  HA  THR B 475      10.923 -38.668  18.719  1.00  0.260          H  
ATOM  23403  HB  THR B 475      11.416 -40.664  16.459  1.00  0.380          H  
ATOM  23404  HG1 THR B 475       9.530 -39.504  16.061  1.00  0.380          H  
ATOM  23405 1HG2 THR B 475      10.347 -42.251  18.003  1.00  0.380          H  
ATOM  23406 2HG2 THR B 475      11.829 -41.637  18.724  1.00  0.380          H  
ATOM  23407 3HG2 THR B 475      10.257 -41.023  19.260  1.00  0.380          H  
ATOM  23408  N   ILE B 476      13.902 -39.492  17.517  1.00  0.210          N  
ATOM  23409  CA  ILE B 476      15.233 -39.832  17.992  1.00  0.200          C  
ATOM  23410  C   ILE B 476      15.869 -38.678  18.726  1.00  0.200          C  
ATOM  23411  O   ILE B 476      16.493 -38.896  19.769  1.00  0.200          O  
ATOM  23412  CB  ILE B 476      16.229 -40.231  16.886  1.00  0.280          C  
ATOM  23413  CG1 ILE B 476      15.795 -41.459  16.109  1.00  0.280          C  
ATOM  23414  CG2 ILE B 476      17.608 -40.497  17.530  1.00  0.280          C  
ATOM  23415  CD1 ILE B 476      15.608 -42.740  16.855  1.00  0.280          C  
ATOM  23416  H   ILE B 476      13.707 -39.378  16.516  1.00  0.250          H  
ATOM  23417  HA  ILE B 476      15.145 -40.654  18.697  1.00  0.240          H  
ATOM  23418  HB  ILE B 476      16.318 -39.422  16.155  1.00  0.340          H  
ATOM  23419 1HG1 ILE B 476      14.863 -41.219  15.605  1.00  0.340          H  
ATOM  23420 2HG1 ILE B 476      16.558 -41.631  15.373  1.00  0.340          H  
ATOM  23421 1HG2 ILE B 476      18.283 -40.776  16.776  1.00  0.340          H  
ATOM  23422 2HG2 ILE B 476      17.998 -39.615  18.018  1.00  0.340          H  
ATOM  23423 3HG2 ILE B 476      17.544 -41.296  18.260  1.00  0.340          H  
ATOM  23424 1HD1 ILE B 476      15.314 -43.515  16.158  1.00  0.340          H  
ATOM  23425 2HD1 ILE B 476      16.522 -43.050  17.346  1.00  0.340          H  
ATOM  23426 3HD1 ILE B 476      14.823 -42.610  17.584  1.00  0.340          H  
ATOM  23427  N   ALA B 477      15.806 -37.458  18.171  1.00  0.220          N  
ATOM  23428  CA  ALA B 477      16.463 -36.334  18.822  1.00  0.220          C  
ATOM  23429  C   ALA B 477      15.902 -36.127  20.222  1.00  0.210          C  
ATOM  23430  O   ALA B 477      16.656 -35.847  21.155  1.00  0.200          O  
ATOM  23431  CB  ALA B 477      16.304 -35.073  17.995  1.00  0.310          C  
ATOM  23432  H   ALA B 477      15.302 -37.294  17.295  1.00  0.260          H  
ATOM  23433  HA  ALA B 477      17.523 -36.564  18.908  1.00  0.260          H  
ATOM  23434 1HB  ALA B 477      16.819 -34.247  18.483  1.00  0.370          H  
ATOM  23435 2HB  ALA B 477      16.728 -35.233  17.002  1.00  0.370          H  
ATOM  23436 3HB  ALA B 477      15.242 -34.840  17.900  1.00  0.370          H  
ATOM  23437  N   ILE B 478      14.596 -36.322  20.390  1.00  0.210          N  
ATOM  23438  CA  ILE B 478      13.969 -36.173  21.686  1.00  0.210          C  
ATOM  23439  C   ILE B 478      14.505 -37.224  22.637  1.00  0.200          C  
ATOM  23440  O   ILE B 478      14.908 -36.892  23.754  1.00  0.200          O  
ATOM  23441  CB  ILE B 478      12.452 -36.319  21.562  1.00  0.290          C  
ATOM  23442  CG1 ILE B 478      11.856 -35.139  20.772  1.00  0.290          C  
ATOM  23443  CG2 ILE B 478      11.840 -36.414  22.946  1.00  0.290          C  
ATOM  23444  CD1 ILE B 478      10.430 -35.394  20.293  1.00  0.290          C  
ATOM  23445  H   ILE B 478      14.005 -36.545  19.585  1.00  0.250          H  
ATOM  23446  HA  ILE B 478      14.207 -35.188  22.082  1.00  0.250          H  
ATOM  23447  HB  ILE B 478      12.230 -37.226  21.001  1.00  0.350          H  
ATOM  23448 1HG1 ILE B 478      11.857 -34.257  21.402  1.00  0.350          H  
ATOM  23449 2HG1 ILE B 478      12.483 -34.929  19.917  1.00  0.350          H  
ATOM  23450 1HG2 ILE B 478      10.793 -36.554  22.844  1.00  0.350          H  
ATOM  23451 2HG2 ILE B 478      12.245 -37.261  23.469  1.00  0.350          H  
ATOM  23452 3HG2 ILE B 478      12.048 -35.509  23.513  1.00  0.350          H  
ATOM  23453 1HD1 ILE B 478      10.094 -34.539  19.742  1.00  0.350          H  
ATOM  23454 2HD1 ILE B 478      10.427 -36.262  19.642  1.00  0.350          H  
ATOM  23455 3HD1 ILE B 478       9.758 -35.573  21.119  1.00  0.350          H  
ATOM  23456  N   SER B 479      14.531 -38.494  22.204  1.00  0.200          N  
ATOM  23457  CA  SER B 479      15.034 -39.556  23.062  1.00  0.200          C  
ATOM  23458  C   SER B 479      16.495 -39.316  23.415  1.00  0.190          C  
ATOM  23459  O   SER B 479      16.916 -39.594  24.538  1.00  0.180          O  
ATOM  23460  CB  SER B 479      14.912 -40.916  22.399  1.00  0.280          C  
ATOM  23461  OG  SER B 479      13.579 -41.270  22.196  1.00  0.280          O  
ATOM  23462  H   SER B 479      14.157 -38.732  21.279  1.00  0.240          H  
ATOM  23463  HA  SER B 479      14.449 -39.560  23.981  1.00  0.240          H  
ATOM  23464 1HB  SER B 479      15.432 -40.893  21.439  1.00  0.340          H  
ATOM  23465 2HB  SER B 479      15.399 -41.664  23.019  1.00  0.340          H  
ATOM  23466  HG  SER B 479      13.152 -41.234  23.073  1.00  0.340          H  
ATOM  23467  N   THR B 480      17.275 -38.811  22.453  1.00  0.190          N  
ATOM  23468  CA  THR B 480      18.697 -38.540  22.630  1.00  0.180          C  
ATOM  23469  C   THR B 480      18.908 -37.489  23.713  1.00  0.180          C  
ATOM  23470  O   THR B 480      19.773 -37.658  24.580  1.00  0.170          O  
ATOM  23471  CB  THR B 480      19.334 -38.071  21.298  1.00  0.260          C  
ATOM  23472  OG1 THR B 480      19.193 -39.114  20.318  1.00  0.260          O  
ATOM  23473  CG2 THR B 480      20.828 -37.757  21.482  1.00  0.260          C  
ATOM  23474  H   THR B 480      16.859 -38.643  21.538  1.00  0.230          H  
ATOM  23475  HA  THR B 480      19.189 -39.459  22.945  1.00  0.220          H  
ATOM  23476  HB  THR B 480      18.826 -37.181  20.945  1.00  0.310          H  
ATOM  23477  HG1 THR B 480      18.240 -39.202  20.082  1.00  0.310          H  
ATOM  23478 1HG2 THR B 480      21.247 -37.437  20.529  1.00  0.310          H  
ATOM  23479 2HG2 THR B 480      20.956 -36.961  22.212  1.00  0.310          H  
ATOM  23480 3HG2 THR B 480      21.348 -38.650  21.827  1.00  0.310          H  
ATOM  23481  N   VAL B 481      18.146 -36.394  23.654  1.00  0.180          N  
ATOM  23482  CA  VAL B 481      18.260 -35.344  24.652  1.00  0.180          C  
ATOM  23483  C   VAL B 481      17.782 -35.817  26.021  1.00  0.190          C  
ATOM  23484  O   VAL B 481      18.451 -35.555  27.023  1.00  0.190          O  
ATOM  23485  CB  VAL B 481      17.513 -34.076  24.214  1.00  0.250          C  
ATOM  23486  CG1 VAL B 481      17.486 -33.037  25.372  1.00  0.250          C  
ATOM  23487  CG2 VAL B 481      18.232 -33.491  22.978  1.00  0.250          C  
ATOM  23488  H   VAL B 481      17.495 -36.289  22.867  1.00  0.220          H  
ATOM  23489  HA  VAL B 481      19.314 -35.081  24.737  1.00  0.220          H  
ATOM  23490  HB  VAL B 481      16.481 -34.332  23.955  1.00  0.300          H  
ATOM  23491 1HG1 VAL B 481      16.958 -32.144  25.042  1.00  0.300          H  
ATOM  23492 2HG1 VAL B 481      16.974 -33.446  26.243  1.00  0.300          H  
ATOM  23493 3HG1 VAL B 481      18.508 -32.773  25.649  1.00  0.300          H  
ATOM  23494 1HG2 VAL B 481      17.711 -32.595  22.643  1.00  0.300          H  
ATOM  23495 2HG2 VAL B 481      19.259 -33.238  23.238  1.00  0.300          H  
ATOM  23496 3HG2 VAL B 481      18.240 -34.222  22.174  1.00  0.300          H  
ATOM  23497  N   ILE B 482      16.627 -36.496  26.081  1.00  0.190          N  
ATOM  23498  CA  ILE B 482      16.114 -36.963  27.364  1.00  0.200          C  
ATOM  23499  C   ILE B 482      17.098 -37.933  27.972  1.00  0.200          C  
ATOM  23500  O   ILE B 482      17.337 -37.880  29.178  1.00  0.210          O  
ATOM  23501  CB  ILE B 482      14.722 -37.612  27.257  1.00  0.280          C  
ATOM  23502  CG1 ILE B 482      13.690 -36.538  26.882  1.00  0.280          C  
ATOM  23503  CG2 ILE B 482      14.343 -38.312  28.614  1.00  0.280          C  
ATOM  23504  CD1 ILE B 482      12.372 -37.109  26.482  1.00  0.280          C  
ATOM  23505  H   ILE B 482      16.096 -36.678  25.223  1.00  0.230          H  
ATOM  23506  HA  ILE B 482      16.028 -36.108  28.031  1.00  0.240          H  
ATOM  23507  HB  ILE B 482      14.729 -38.352  26.452  1.00  0.330          H  
ATOM  23508 1HG1 ILE B 482      13.543 -35.860  27.720  1.00  0.330          H  
ATOM  23509 2HG1 ILE B 482      14.078 -35.966  26.039  1.00  0.330          H  
ATOM  23510 1HG2 ILE B 482      13.370 -38.778  28.545  1.00  0.330          H  
ATOM  23511 2HG2 ILE B 482      15.072 -39.080  28.846  1.00  0.330          H  
ATOM  23512 3HG2 ILE B 482      14.333 -37.576  29.419  1.00  0.330          H  
ATOM  23513 1HD1 ILE B 482      11.696 -36.317  26.207  1.00  0.330          H  
ATOM  23514 2HD1 ILE B 482      12.518 -37.775  25.639  1.00  0.330          H  
ATOM  23515 3HD1 ILE B 482      11.952 -37.655  27.297  1.00  0.330          H  
ATOM  23516  N   SER B 483      17.624 -38.850  27.161  1.00  0.200          N  
ATOM  23517  CA  SER B 483      18.602 -39.807  27.614  1.00  0.200          C  
ATOM  23518  C   SER B 483      19.831 -39.099  28.139  1.00  0.190          C  
ATOM  23519  O   SER B 483      20.300 -39.430  29.228  1.00  0.200          O  
ATOM  23520  CB  SER B 483      18.954 -40.742  26.499  1.00  0.280          C  
ATOM  23521  OG  SER B 483      19.911 -41.670  26.896  1.00  0.280          O  
ATOM  23522  H   SER B 483      17.347 -38.898  26.181  1.00  0.240          H  
ATOM  23523  HA  SER B 483      18.164 -40.389  28.422  1.00  0.240          H  
ATOM  23524 1HB  SER B 483      18.056 -41.240  26.225  1.00  0.340          H  
ATOM  23525 2HB  SER B 483      19.308 -40.189  25.630  1.00  0.340          H  
ATOM  23526  HG  SER B 483      20.770 -41.328  26.541  1.00  0.340          H  
ATOM  23527  N   ALA B 484      20.337 -38.078  27.422  1.00  0.190          N  
ATOM  23528  CA  ALA B 484      21.496 -37.364  27.924  1.00  0.190          C  
ATOM  23529  C   ALA B 484      21.185 -36.789  29.303  1.00  0.200          C  
ATOM  23530  O   ALA B 484      21.983 -36.948  30.217  1.00  0.220          O  
ATOM  23531  CB  ALA B 484      21.898 -36.252  26.970  1.00  0.270          C  
ATOM  23532  H   ALA B 484      19.955 -37.842  26.501  1.00  0.230          H  
ATOM  23533  HA  ALA B 484      22.319 -38.072  28.015  1.00  0.230          H  
ATOM  23534 1HB  ALA B 484      22.772 -35.747  27.356  1.00  0.320          H  
ATOM  23535 2HB  ALA B 484      22.122 -36.685  25.996  1.00  0.320          H  
ATOM  23536 3HB  ALA B 484      21.076 -35.544  26.871  1.00  0.320          H  
ATOM  23537  N   ILE B 485      19.979 -36.248  29.503  1.00  0.210          N  
ATOM  23538  CA  ILE B 485      19.622 -35.727  30.818  1.00  0.220          C  
ATOM  23539  C   ILE B 485      19.593 -36.858  31.841  1.00  0.230          C  
ATOM  23540  O   ILE B 485      20.205 -36.765  32.906  1.00  0.240          O  
ATOM  23541  CB  ILE B 485      18.250 -35.012  30.787  1.00  0.300          C  
ATOM  23542  CG1 ILE B 485      18.371 -33.718  29.925  1.00  0.300          C  
ATOM  23543  CG2 ILE B 485      17.765 -34.707  32.247  1.00  0.300          C  
ATOM  23544  CD1 ILE B 485      17.042 -33.077  29.536  1.00  0.300          C  
ATOM  23545  H   ILE B 485      19.345 -36.132  28.703  1.00  0.250          H  
ATOM  23546  HA  ILE B 485      20.381 -35.009  31.124  1.00  0.260          H  
ATOM  23547  HB  ILE B 485      17.522 -35.653  30.299  1.00  0.360          H  
ATOM  23548 1HG1 ILE B 485      18.955 -32.987  30.479  1.00  0.360          H  
ATOM  23549 2HG1 ILE B 485      18.905 -33.962  29.008  1.00  0.360          H  
ATOM  23550 1HG2 ILE B 485      16.800 -34.217  32.225  1.00  0.360          H  
ATOM  23551 2HG2 ILE B 485      17.666 -35.631  32.818  1.00  0.360          H  
ATOM  23552 3HG2 ILE B 485      18.489 -34.059  32.742  1.00  0.360          H  
ATOM  23553 1HD1 ILE B 485      17.236 -32.191  28.932  1.00  0.360          H  
ATOM  23554 2HD1 ILE B 485      16.456 -33.789  28.953  1.00  0.360          H  
ATOM  23555 3HD1 ILE B 485      16.486 -32.790  30.419  1.00  0.360          H  
ATOM  23556  N   ASN B 486      18.925 -37.962  31.527  1.00  0.230          N  
ATOM  23557  CA  ASN B 486      18.838 -39.061  32.481  1.00  0.230          C  
ATOM  23558  C   ASN B 486      20.211 -39.642  32.826  1.00  0.240          C  
ATOM  23559  O   ASN B 486      20.468 -40.008  33.979  1.00  0.270          O  
ATOM  23560  CB  ASN B 486      17.917 -40.144  31.955  1.00  0.320          C  
ATOM  23561  CG  ASN B 486      16.464 -39.768  32.035  1.00  0.320          C  
ATOM  23562  OD1 ASN B 486      16.053 -38.927  32.845  1.00  0.320          O  
ATOM  23563  ND2 ASN B 486      15.670 -40.375  31.211  1.00  0.320          N  
ATOM  23564  H   ASN B 486      18.447 -38.016  30.625  1.00  0.280          H  
ATOM  23565  HA  ASN B 486      18.413 -38.670  33.406  1.00  0.280          H  
ATOM  23566 1HB  ASN B 486      18.164 -40.348  30.911  1.00  0.390          H  
ATOM  23567 2HB  ASN B 486      18.076 -41.065  32.516  1.00  0.390          H  
ATOM  23568 1HD2 ASN B 486      14.696 -40.169  31.230  1.00  0.390          H  
ATOM  23569 2HD2 ASN B 486      16.025 -41.050  30.548  1.00  0.390          H  
ATOM  23570  N   SER B 487      21.140 -39.620  31.876  1.00  0.230          N  
ATOM  23571  CA  SER B 487      22.486 -40.137  32.084  1.00  0.230          C  
ATOM  23572  C   SER B 487      23.312 -39.229  33.008  1.00  0.220          C  
ATOM  23573  O   SER B 487      24.402 -39.604  33.434  1.00  0.210          O  
ATOM  23574  CB  SER B 487      23.204 -40.279  30.765  1.00  0.320          C  
ATOM  23575  OG  SER B 487      23.623 -39.049  30.279  1.00  0.320          O  
ATOM  23576  H   SER B 487      20.865 -39.321  30.938  1.00  0.280          H  
ATOM  23577  HA  SER B 487      22.404 -41.119  32.533  1.00  0.280          H  
ATOM  23578 1HB  SER B 487      24.058 -40.947  30.872  1.00  0.390          H  
ATOM  23579 2HB  SER B 487      22.522 -40.729  30.049  1.00  0.390          H  
ATOM  23580  HG  SER B 487      22.867 -38.432  30.284  1.00  0.390          H  
ATOM  23581  N   LEU B 488      22.826 -38.014  33.271  1.00  0.220          N  
ATOM  23582  CA  LEU B 488      23.505 -37.065  34.127  1.00  0.210          C  
ATOM  23583  C   LEU B 488      22.807 -36.947  35.482  1.00  0.220          C  
ATOM  23584  O   LEU B 488      23.480 -36.779  36.502  1.00  0.270          O  
ATOM  23585  CB  LEU B 488      23.563 -35.694  33.440  1.00  0.300          C  
ATOM  23586  CG  LEU B 488      24.339 -35.620  32.082  1.00  0.300          C  
ATOM  23587  CD1 LEU B 488      24.186 -34.262  31.502  1.00  0.300          C  
ATOM  23588  CD2 LEU B 488      25.801 -35.917  32.270  1.00  0.300          C  
ATOM  23589  H   LEU B 488      21.906 -37.752  32.920  1.00  0.260          H  
ATOM  23590  HA  LEU B 488      24.507 -37.420  34.309  1.00  0.250          H  
ATOM  23591 1HB  LEU B 488      22.535 -35.383  33.238  1.00  0.360          H  
ATOM  23592 2HB  LEU B 488      24.009 -34.979  34.127  1.00  0.360          H  
ATOM  23593  HG  LEU B 488      23.929 -36.336  31.395  1.00  0.360          H  
ATOM  23594 1HD1 LEU B 488      24.716 -34.243  30.565  1.00  0.360          H  
ATOM  23595 2HD1 LEU B 488      23.128 -34.056  31.335  1.00  0.360          H  
ATOM  23596 3HD1 LEU B 488      24.605 -33.518  32.175  1.00  0.360          H  
ATOM  23597 1HD2 LEU B 488      26.303 -35.850  31.306  1.00  0.360          H  
ATOM  23598 2HD2 LEU B 488      26.243 -35.202  32.958  1.00  0.360          H  
ATOM  23599 3HD2 LEU B 488      25.908 -36.903  32.650  1.00  0.360          H  
ATOM  23600  N   THR B 489      21.468 -37.077  35.494  1.00  0.270          N  
ATOM  23601  CA  THR B 489      20.688 -36.886  36.712  1.00  0.300          C  
ATOM  23602  C   THR B 489      20.129 -38.162  37.362  1.00  0.360          C  
ATOM  23603  O   THR B 489      19.868 -38.182  38.561  1.00  0.660          O  
ATOM  23604  CB  THR B 489      19.474 -36.012  36.378  1.00  0.410          C  
ATOM  23605  OG1 THR B 489      18.639 -36.715  35.449  1.00  0.410          O  
ATOM  23606  CG2 THR B 489      19.938 -34.715  35.716  1.00  0.410          C  
ATOM  23607  H   THR B 489      20.963 -37.190  34.614  1.00  0.320          H  
ATOM  23608  HA  THR B 489      21.320 -36.380  37.439  1.00  0.360          H  
ATOM  23609  HB  THR B 489      18.920 -35.812  37.275  1.00  0.490          H  
ATOM  23610  HG1 THR B 489      17.809 -36.241  35.350  1.00  0.490          H  
ATOM  23611 1HG2 THR B 489      19.069 -34.105  35.476  1.00  0.490          H  
ATOM  23612 2HG2 THR B 489      20.590 -34.172  36.385  1.00  0.490          H  
ATOM  23613 3HG2 THR B 489      20.479 -34.938  34.801  1.00  0.490          H  
ATOM  23614  N   LEU B 490      19.957 -39.242  36.610  1.00  0.300          N  
ATOM  23615  CA  LEU B 490      19.391 -40.459  37.172  1.00  0.290          C  
ATOM  23616  C   LEU B 490      20.407 -41.574  37.249  1.00  0.270          C  
ATOM  23617  O   LEU B 490      20.571 -42.208  38.294  1.00  0.270          O  
ATOM  23618  CB  LEU B 490      18.184 -40.921  36.343  1.00  0.410          C  
ATOM  23619  CG  LEU B 490      17.497 -42.256  36.772  1.00  0.410          C  
ATOM  23620  CD1 LEU B 490      16.936 -42.132  38.227  1.00  0.410          C  
ATOM  23621  CD2 LEU B 490      16.391 -42.587  35.727  1.00  0.410          C  
ATOM  23622  H   LEU B 490      20.184 -39.220  35.625  1.00  0.360          H  
ATOM  23623  HA  LEU B 490      19.060 -40.239  38.177  1.00  0.350          H  
ATOM  23624 1HB  LEU B 490      17.429 -40.135  36.379  1.00  0.490          H  
ATOM  23625 2HB  LEU B 490      18.501 -41.031  35.307  1.00  0.490          H  
ATOM  23626  HG  LEU B 490      18.223 -43.060  36.770  1.00  0.490          H  
ATOM  23627 1HD1 LEU B 490      16.460 -43.069  38.511  1.00  0.490          H  
ATOM  23628 2HD1 LEU B 490      17.746 -41.929  38.924  1.00  0.490          H  
ATOM  23629 3HD1 LEU B 490      16.218 -41.328  38.284  1.00  0.490          H  
ATOM  23630 1HD2 LEU B 490      15.904 -43.521  35.994  1.00  0.490          H  
ATOM  23631 2HD2 LEU B 490      15.656 -41.791  35.699  1.00  0.490          H  
ATOM  23632 3HD2 LEU B 490      16.842 -42.686  34.739  1.00  0.490          H  
ATOM  23633  N   SER B 491      21.100 -41.816  36.144  1.00  0.280          N  
ATOM  23634  CA  SER B 491      22.014 -42.940  36.095  1.00  0.250          C  
ATOM  23635  C   SER B 491      23.124 -42.889  37.151  1.00  0.290          C  
ATOM  23636  O   SER B 491      23.325 -43.909  37.805  1.00  0.330          O  
ATOM  23637  CB  SER B 491      22.595 -43.117  34.704  1.00  0.360          C  
ATOM  23638  OG  SER B 491      23.470 -44.209  34.667  1.00  0.360          O  
ATOM  23639  H   SER B 491      20.935 -41.235  35.320  1.00  0.340          H  
ATOM  23640  HA  SER B 491      21.428 -43.838  36.292  1.00  0.300          H  
ATOM  23641 1HB  SER B 491      21.783 -43.276  33.996  1.00  0.430          H  
ATOM  23642 2HB  SER B 491      23.117 -42.229  34.397  1.00  0.430          H  
ATOM  23643  HG  SER B 491      23.724 -44.312  33.748  1.00  0.430          H  
ATOM  23644  N   PRO B 492      23.905 -41.789  37.356  1.00  0.300          N  
ATOM  23645  CA  PRO B 492      24.924 -41.756  38.391  1.00  0.360          C  
ATOM  23646  C   PRO B 492      24.367 -41.841  39.806  1.00  0.360          C  
ATOM  23647  O   PRO B 492      25.067 -42.278  40.723  1.00  0.400          O  
ATOM  23648  CB  PRO B 492      25.613 -40.431  38.130  1.00  0.540          C  
ATOM  23649  CG  PRO B 492      24.625 -39.593  37.373  1.00  0.540          C  
ATOM  23650  CD  PRO B 492      23.860 -40.563  36.523  1.00  0.540          C  
ATOM  23651  HA  PRO B 492      25.628 -42.577  38.206  1.00  0.430          H  
ATOM  23652 1HB  PRO B 492      25.902 -39.973  39.062  1.00  0.650          H  
ATOM  23653 2HB  PRO B 492      26.516 -40.631  37.572  1.00  0.650          H  
ATOM  23654 1HG  PRO B 492      23.980 -39.025  38.063  1.00  0.650          H  
ATOM  23655 2HG  PRO B 492      25.155 -38.845  36.769  1.00  0.650          H  
ATOM  23656 1HD  PRO B 492      22.880 -40.137  36.374  1.00  0.650          H  
ATOM  23657 2HD  PRO B 492      24.396 -40.720  35.586  1.00  0.650          H  
ATOM  23658  N   ALA B 493      23.109 -41.425  39.999  1.00  0.380          N  
ATOM  23659  CA  ALA B 493      22.487 -41.540  41.301  1.00  0.400          C  
ATOM  23660  C   ALA B 493      22.294 -43.014  41.582  1.00  0.420          C  
ATOM  23661  O   ALA B 493      22.643 -43.525  42.654  1.00  0.500          O  
ATOM  23662  CB  ALA B 493      21.182 -40.778  41.343  1.00  0.550          C  
ATOM  23663  H   ALA B 493      22.556 -41.021  39.252  1.00  0.460          H  
ATOM  23664  HA  ALA B 493      23.162 -41.141  42.048  1.00  0.480          H  
ATOM  23665 1HB  ALA B 493      20.760 -40.890  42.316  1.00  0.660          H  
ATOM  23666 2HB  ALA B 493      21.365 -39.727  41.141  1.00  0.660          H  
ATOM  23667 3HB  ALA B 493      20.495 -41.174  40.600  1.00  0.660          H  
ATOM  23668  N   LEU B 494      21.749 -43.706  40.578  1.00  0.370          N  
ATOM  23669  CA  LEU B 494      21.518 -45.124  40.686  1.00  0.400          C  
ATOM  23670  C   LEU B 494      22.848 -45.849  40.808  1.00  0.410          C  
ATOM  23671  O   LEU B 494      22.982 -46.755  41.613  1.00  0.450          O  
ATOM  23672  CB  LEU B 494      20.765 -45.645  39.454  1.00  0.550          C  
ATOM  23673  CG  LEU B 494      19.287 -45.208  39.238  1.00  0.550          C  
ATOM  23674  CD1 LEU B 494      18.843 -45.684  37.847  1.00  0.550          C  
ATOM  23675  CD2 LEU B 494      18.384 -45.810  40.310  1.00  0.550          C  
ATOM  23676  H   LEU B 494      21.469 -43.210  39.725  1.00  0.440          H  
ATOM  23677  HA  LEU B 494      20.940 -45.317  41.583  1.00  0.480          H  
ATOM  23678 1HB  LEU B 494      21.329 -45.366  38.566  1.00  0.660          H  
ATOM  23679 2HB  LEU B 494      20.752 -46.695  39.526  1.00  0.660          H  
ATOM  23680  HG  LEU B 494      19.218 -44.122  39.273  1.00  0.660          H  
ATOM  23681 1HD1 LEU B 494      17.815 -45.380  37.669  1.00  0.660          H  
ATOM  23682 2HD1 LEU B 494      19.484 -45.242  37.088  1.00  0.660          H  
ATOM  23683 3HD1 LEU B 494      18.911 -46.766  37.791  1.00  0.660          H  
ATOM  23684 1HD2 LEU B 494      17.356 -45.496  40.127  1.00  0.660          H  
ATOM  23685 2HD2 LEU B 494      18.441 -46.892  40.270  1.00  0.660          H  
ATOM  23686 3HD2 LEU B 494      18.688 -45.468  41.295  1.00  0.660          H  
ATOM  23687  N   ALA B 495      23.878 -45.431  40.072  1.00  0.400          N  
ATOM  23688  CA  ALA B 495      25.156 -46.123  40.182  1.00  0.410          C  
ATOM  23689  C   ALA B 495      25.727 -46.035  41.609  1.00  0.410          C  
ATOM  23690  O   ALA B 495      26.075 -47.053  42.222  1.00  0.420          O  
ATOM  23691  CB  ALA B 495      26.135 -45.545  39.173  1.00  0.570          C  
ATOM  23692  H   ALA B 495      23.747 -44.684  39.390  1.00  0.480          H  
ATOM  23693  HA  ALA B 495      24.988 -47.161  39.955  1.00  0.490          H  
ATOM  23694 1HB  ALA B 495      27.068 -46.071  39.221  1.00  0.680          H  
ATOM  23695 2HB  ALA B 495      25.716 -45.637  38.168  1.00  0.680          H  
ATOM  23696 3HB  ALA B 495      26.303 -44.498  39.404  1.00  0.680          H  
ATOM  23697  N   ALA B 496      25.672 -44.839  42.215  1.00  0.420          N  
ATOM  23698  CA  ALA B 496      26.152 -44.627  43.585  1.00  0.420          C  
ATOM  23699  C   ALA B 496      25.390 -45.486  44.613  1.00  0.450          C  
ATOM  23700  O   ALA B 496      25.939 -45.880  45.646  1.00  0.500          O  
ATOM  23701  CB  ALA B 496      26.026 -43.164  43.948  1.00  0.590          C  
ATOM  23702  H   ALA B 496      25.340 -44.023  41.689  1.00  0.500          H  
ATOM  23703  HA  ALA B 496      27.203 -44.913  43.617  1.00  0.500          H  
ATOM  23704 1HB  ALA B 496      26.411 -42.998  44.951  1.00  0.710          H  
ATOM  23705 2HB  ALA B 496      26.588 -42.574  43.234  1.00  0.710          H  
ATOM  23706 3HB  ALA B 496      24.974 -42.875  43.908  1.00  0.710          H  
ATOM  23707  N   LEU B 497      24.096 -45.713  44.357  1.00  0.470          N  
ATOM  23708  CA  LEU B 497      23.197 -46.480  45.220  1.00  0.490          C  
ATOM  23709  C   LEU B 497      23.189 -48.008  45.009  1.00  0.450          C  
ATOM  23710  O   LEU B 497      23.150 -48.784  45.974  1.00  0.440          O  
ATOM  23711  CB  LEU B 497      21.766 -45.973  44.961  1.00  0.680          C  
ATOM  23712  CG  LEU B 497      20.592 -46.629  45.729  1.00  0.680          C  
ATOM  23713  CD1 LEU B 497      20.751 -46.416  47.231  1.00  0.680          C  
ATOM  23714  CD2 LEU B 497      19.285 -46.031  45.201  1.00  0.680          C  
ATOM  23715  H   LEU B 497      23.684 -45.273  43.526  1.00  0.560          H  
ATOM  23716  HA  LEU B 497      23.487 -46.275  46.246  1.00  0.590          H  
ATOM  23717 1HB  LEU B 497      21.746 -44.904  45.172  1.00  0.810          H  
ATOM  23718 2HB  LEU B 497      21.562 -46.098  43.899  1.00  0.810          H  
ATOM  23719  HG  LEU B 497      20.587 -47.705  45.545  1.00  0.810          H  
ATOM  23720 1HD1 LEU B 497      19.916 -46.886  47.752  1.00  0.810          H  
ATOM  23721 2HD1 LEU B 497      21.680 -46.865  47.578  1.00  0.810          H  
ATOM  23722 3HD1 LEU B 497      20.759 -45.349  47.450  1.00  0.810          H  
ATOM  23723 1HD2 LEU B 497      18.440 -46.491  45.713  1.00  0.810          H  
ATOM  23724 2HD2 LEU B 497      19.276 -44.955  45.378  1.00  0.810          H  
ATOM  23725 3HD2 LEU B 497      19.209 -46.223  44.128  1.00  0.810          H  
ATOM  23726  N   LEU B 498      23.132 -48.427  43.753  1.00  0.450          N  
ATOM  23727  CA  LEU B 498      22.981 -49.816  43.367  1.00  0.430          C  
ATOM  23728  C   LEU B 498      24.248 -50.620  43.107  1.00  0.420          C  
ATOM  23729  O   LEU B 498      24.247 -51.827  43.364  1.00  0.430          O  
ATOM  23730  CB  LEU B 498      22.093 -49.890  42.122  1.00  0.610          C  
ATOM  23731  CG  LEU B 498      20.619 -49.413  42.265  1.00  0.610          C  
ATOM  23732  CD1 LEU B 498      19.986 -49.445  40.901  1.00  0.610          C  
ATOM  23733  CD2 LEU B 498      19.847 -50.336  43.223  1.00  0.610          C  
ATOM  23734  H   LEU B 498      23.173 -47.739  43.018  1.00  0.540          H  
ATOM  23735  HA  LEU B 498      22.471 -50.310  44.170  1.00  0.520          H  
ATOM  23736 1HB  LEU B 498      22.548 -49.268  41.368  1.00  0.730          H  
ATOM  23737 2HB  LEU B 498      22.086 -50.900  41.749  1.00  0.730          H  
ATOM  23738  HG  LEU B 498      20.591 -48.385  42.638  1.00  0.730          H  
ATOM  23739 1HD1 LEU B 498      18.952 -49.121  40.960  1.00  0.730          H  
ATOM  23740 2HD1 LEU B 498      20.526 -48.799  40.255  1.00  0.730          H  
ATOM  23741 3HD1 LEU B 498      20.031 -50.451  40.522  1.00  0.730          H  
ATOM  23742 1HD2 LEU B 498      18.814 -50.000  43.289  1.00  0.730          H  
ATOM  23743 2HD2 LEU B 498      19.873 -51.360  42.843  1.00  0.730          H  
ATOM  23744 3HD2 LEU B 498      20.283 -50.308  44.206  1.00  0.730          H  
ATOM  23745  N   LEU B 499      25.333 -50.018  42.618  1.00  0.420          N  
ATOM  23746  CA  LEU B 499      26.478 -50.857  42.299  1.00  0.430          C  
ATOM  23747  C   LEU B 499      27.137 -51.339  43.576  1.00  0.470          C  
ATOM  23748  O   LEU B 499      27.160 -50.637  44.586  1.00  0.530          O  
ATOM  23749  CB  LEU B 499      27.481 -50.091  41.426  1.00  0.600          C  
ATOM  23750  CG  LEU B 499      26.964 -49.642  40.029  1.00  0.600          C  
ATOM  23751  CD1 LEU B 499      28.015 -48.809  39.353  1.00  0.600          C  
ATOM  23752  CD2 LEU B 499      26.612 -50.808  39.201  1.00  0.600          C  
ATOM  23753  H   LEU B 499      25.393 -49.009  42.447  1.00  0.500          H  
ATOM  23754  HA  LEU B 499      26.132 -51.742  41.776  1.00  0.520          H  
ATOM  23755 1HB  LEU B 499      27.780 -49.196  41.962  1.00  0.720          H  
ATOM  23756 2HB  LEU B 499      28.363 -50.719  41.282  1.00  0.720          H  
ATOM  23757  HG  LEU B 499      26.093 -49.040  40.161  1.00  0.720          H  
ATOM  23758 1HD1 LEU B 499      27.655 -48.459  38.385  1.00  0.720          H  
ATOM  23759 2HD1 LEU B 499      28.209 -47.976  39.997  1.00  0.720          H  
ATOM  23760 3HD1 LEU B 499      28.922 -49.383  39.212  1.00  0.720          H  
ATOM  23761 1HD2 LEU B 499      26.250 -50.482  38.247  1.00  0.720          H  
ATOM  23762 2HD2 LEU B 499      27.488 -51.437  39.057  1.00  0.720          H  
ATOM  23763 3HD2 LEU B 499      25.843 -51.364  39.686  1.00  0.720          H  
ATOM  23764  N   LYS B 500      27.649 -52.562  43.550  1.00  0.470          N  
ATOM  23765  CA  LYS B 500      28.321 -53.076  44.724  1.00  0.550          C  
ATOM  23766  C   LYS B 500      29.779 -52.631  44.729  1.00  0.570          C  
ATOM  23767  O   LYS B 500      30.297 -52.279  43.673  1.00  0.600          O  
ATOM  23768  CB  LYS B 500      28.214 -54.595  44.789  1.00  0.740          C  
ATOM  23769  CG  LYS B 500      26.804 -55.126  45.028  1.00  0.740          C  
ATOM  23770  CD  LYS B 500      26.817 -56.651  45.126  1.00  0.740          C  
ATOM  23771  CE  LYS B 500      25.430 -57.225  45.396  1.00  0.740          C  
ATOM  23772  NZ  LYS B 500      25.461 -58.717  45.508  1.00  0.740          N  
ATOM  23773  H   LYS B 500      27.605 -53.115  42.702  1.00  0.560          H  
ATOM  23774  HA  LYS B 500      27.798 -52.683  45.583  1.00  0.660          H  
ATOM  23775 1HB  LYS B 500      28.532 -55.000  43.845  1.00  0.890          H  
ATOM  23776 2HB  LYS B 500      28.885 -54.984  45.557  1.00  0.890          H  
ATOM  23777 1HG  LYS B 500      26.409 -54.704  45.953  1.00  0.890          H  
ATOM  23778 2HG  LYS B 500      26.156 -54.817  44.207  1.00  0.890          H  
ATOM  23779 1HD  LYS B 500      27.190 -57.064  44.185  1.00  0.890          H  
ATOM  23780 2HD  LYS B 500      27.490 -56.957  45.927  1.00  0.890          H  
ATOM  23781 1HE  LYS B 500      25.044 -56.808  46.324  1.00  0.890          H  
ATOM  23782 2HE  LYS B 500      24.765 -56.946  44.581  1.00  0.890          H  
ATOM  23783 1HZ  LYS B 500      24.529 -59.064  45.684  1.00  0.890          H  
ATOM  23784 2HZ  LYS B 500      25.810 -59.114  44.645  1.00  0.890          H  
ATOM  23785 3HZ  LYS B 500      26.068 -58.987  46.270  1.00  0.890          H  
ATOM  23786  N   PRO B 501      30.413 -52.462  45.899  1.00  0.750          N  
ATOM  23787  CA  PRO B 501      31.837 -52.282  46.047  1.00  0.840          C  
ATOM  23788  C   PRO B 501      32.493 -53.529  45.531  1.00  0.750          C  
ATOM  23789  O   PRO B 501      31.934 -54.615  45.695  1.00  0.830          O  
ATOM  23790  CB  PRO B 501      32.029 -52.127  47.558  1.00  1.260          C  
ATOM  23791  CG  PRO B 501      30.680 -51.684  48.080  1.00  1.260          C  
ATOM  23792  CD  PRO B 501      29.663 -52.355  47.171  1.00  1.260          C  
ATOM  23793  HA  PRO B 501      32.166 -51.402  45.478  1.00  1.010          H  
ATOM  23794 1HB  PRO B 501      32.361 -53.086  47.991  1.00  1.510          H  
ATOM  23795 2HB  PRO B 501      32.826 -51.396  47.758  1.00  1.510          H  
ATOM  23796 1HG  PRO B 501      30.567 -51.991  49.132  1.00  1.510          H  
ATOM  23797 2HG  PRO B 501      30.602 -50.591  48.065  1.00  1.510          H  
ATOM  23798 1HD  PRO B 501      29.376 -53.351  47.543  1.00  1.510          H  
ATOM  23799 2HD  PRO B 501      28.813 -51.662  47.093  1.00  1.510          H  
ATOM  23800  N   HIS B 502      33.673 -53.414  44.970  1.00  0.940          N  
ATOM  23801  CA  HIS B 502      34.336 -54.605  44.501  1.00  1.280          C  
ATOM  23802  C   HIS B 502      35.793 -54.582  44.849  1.00  1.000          C  
ATOM  23803  O   HIS B 502      36.373 -53.523  45.065  1.00  1.230          O  
ATOM  23804  CB  HIS B 502      34.141 -54.835  42.991  1.00  1.660          C  
ATOM  23805  CG  HIS B 502      32.689 -54.989  42.586  1.00  1.660          C  
ATOM  23806  ND1 HIS B 502      31.932 -56.074  42.964  1.00  1.660          N  
ATOM  23807  CD2 HIS B 502      31.877 -54.218  41.822  1.00  1.660          C  
ATOM  23808  CE1 HIS B 502      30.720 -55.951  42.463  1.00  1.660          C  
ATOM  23809  NE2 HIS B 502      30.660 -54.844  41.766  1.00  1.660          N  
ATOM  23810  H   HIS B 502      34.117 -52.511  44.860  1.00  1.130          H  
ATOM  23811  HA  HIS B 502      33.913 -55.472  45.005  1.00  1.540          H  
ATOM  23812 1HB  HIS B 502      34.584 -54.032  42.423  1.00  1.990          H  
ATOM  23813 2HB  HIS B 502      34.667 -55.746  42.701  1.00  1.990          H  
ATOM  23814  HD1 HIS B 502      32.079 -56.573  43.821  1.00  1.990          H  
ATOM  23815  HD2 HIS B 502      32.023 -53.275  41.296  1.00  1.990          H  
ATOM  23816  HE1 HIS B 502      29.961 -56.709  42.656  1.00  1.990          H  
ATOM  23817  N   GLY B 503      36.356 -55.776  44.964  1.00  1.300          N  
ATOM  23818  CA  GLY B 503      37.768 -55.963  45.227  1.00  1.360          C  
ATOM  23819  C   GLY B 503      38.582 -55.595  44.010  1.00  1.210          C  
ATOM  23820  O   GLY B 503      38.121 -55.732  42.870  1.00  1.550          O  
ATOM  23821  H   GLY B 503      35.776 -56.588  44.819  1.00  1.560          H  
ATOM  23822 1HA  GLY B 503      38.069 -55.347  46.075  1.00  1.630          H  
ATOM  23823 2HA  GLY B 503      37.957 -57.003  45.494  1.00  1.630          H  
ATOM  23824  N   ALA B 504      39.803 -55.116  44.244  1.00  1.560          N  
ATOM  23825  CA  ALA B 504      40.619 -54.691  43.129  1.00  1.970          C  
ATOM  23826  C   ALA B 504      40.842 -55.808  42.138  1.00  1.820          C  
ATOM  23827  O   ALA B 504      41.232 -56.918  42.509  1.00  2.200          O  
ATOM  23828  CB  ALA B 504      41.955 -54.163  43.613  1.00  2.590          C  
ATOM  23829  H   ALA B 504      40.143 -55.029  45.190  1.00  1.870          H  
ATOM  23830  HA  ALA B 504      40.088 -53.894  42.636  1.00  2.360          H  
ATOM  23831 1HB  ALA B 504      42.530 -53.814  42.755  1.00  3.110          H  
ATOM  23832 2HB  ALA B 504      41.792 -53.337  44.302  1.00  3.110          H  
ATOM  23833 3HB  ALA B 504      42.499 -54.958  44.116  1.00  3.110          H  
ATOM  23834  N   LYS B 505      40.618 -55.474  40.874  1.00  2.090          N  
ATOM  23835  CA  LYS B 505      40.797 -56.348  39.717  1.00  2.430          C  
ATOM  23836  C   LYS B 505      39.988 -57.657  39.746  1.00  1.960          C  
ATOM  23837  O   LYS B 505      40.306 -58.572  38.985  1.00  2.280          O  
ATOM  23838  CB  LYS B 505      42.281 -56.715  39.561  1.00  3.270          C  
ATOM  23839  CG  LYS B 505      43.278 -55.540  39.540  1.00  3.270          C  
ATOM  23840  CD  LYS B 505      43.097 -54.621  38.326  1.00  3.270          C  
ATOM  23841  CE  LYS B 505      44.181 -53.543  38.295  1.00  3.270          C  
ATOM  23842  NZ  LYS B 505      44.027 -52.612  37.138  1.00  3.270          N  
ATOM  23843  H   LYS B 505      40.277 -54.518  40.723  1.00  2.510          H  
ATOM  23844  HA  LYS B 505      40.471 -55.797  38.835  1.00  2.920          H  
ATOM  23845 1HB  LYS B 505      42.575 -57.383  40.372  1.00  3.920          H  
ATOM  23846 2HB  LYS B 505      42.414 -57.267  38.632  1.00  3.920          H  
ATOM  23847 1HG  LYS B 505      43.158 -54.950  40.447  1.00  3.920          H  
ATOM  23848 2HG  LYS B 505      44.290 -55.940  39.530  1.00  3.920          H  
ATOM  23849 1HD  LYS B 505      43.139 -55.204  37.407  1.00  3.920          H  
ATOM  23850 2HD  LYS B 505      42.128 -54.119  38.381  1.00  3.920          H  
ATOM  23851 1HE  LYS B 505      44.133 -52.963  39.217  1.00  3.920          H  
ATOM  23852 2HE  LYS B 505      45.154 -54.026  38.228  1.00  3.920          H  
ATOM  23853 1HZ  LYS B 505      44.760 -51.919  37.164  1.00  3.920          H  
ATOM  23854 2HZ  LYS B 505      44.076 -53.118  36.273  1.00  3.920          H  
ATOM  23855 3HZ  LYS B 505      43.127 -52.121  37.192  1.00  3.920          H  
ATOM  23856  N   LYS B 506      38.937 -57.748  40.570  1.00  1.540          N  
ATOM  23857  CA  LYS B 506      38.116 -58.964  40.615  1.00  1.520          C  
ATOM  23858  C   LYS B 506      36.941 -58.924  39.635  1.00  1.450          C  
ATOM  23859  O   LYS B 506      36.091 -58.039  39.707  1.00  2.120          O  
ATOM  23860  CB  LYS B 506      37.595 -59.203  42.035  1.00  2.140          C  
ATOM  23861  CG  LYS B 506      36.774 -60.496  42.202  1.00  2.140          C  
ATOM  23862  CD  LYS B 506      36.324 -60.711  43.649  1.00  2.140          C  
ATOM  23863  CE  LYS B 506      35.482 -61.983  43.780  1.00  2.140          C  
ATOM  23864  NZ  LYS B 506      35.040 -62.225  45.187  1.00  2.140          N  
ATOM  23865  H   LYS B 506      38.723 -56.969  41.202  1.00  1.850          H  
ATOM  23866  HA  LYS B 506      38.745 -59.810  40.335  1.00  1.820          H  
ATOM  23867 1HB  LYS B 506      38.438 -59.235  42.726  1.00  2.560          H  
ATOM  23868 2HB  LYS B 506      36.969 -58.359  42.331  1.00  2.560          H  
ATOM  23869 1HG  LYS B 506      35.884 -60.453  41.561  1.00  2.560          H  
ATOM  23870 2HG  LYS B 506      37.378 -61.346  41.885  1.00  2.560          H  
ATOM  23871 1HD  LYS B 506      37.199 -60.790  44.297  1.00  2.560          H  
ATOM  23872 2HD  LYS B 506      35.730 -59.857  43.970  1.00  2.560          H  
ATOM  23873 1HE  LYS B 506      34.601 -61.893  43.143  1.00  2.560          H  
ATOM  23874 2HE  LYS B 506      36.072 -62.836  43.445  1.00  2.560          H  
ATOM  23875 1HZ  LYS B 506      34.490 -63.072  45.228  1.00  2.560          H  
ATOM  23876 2HZ  LYS B 506      35.850 -62.322  45.784  1.00  2.560          H  
ATOM  23877 3HZ  LYS B 506      34.480 -61.448  45.506  1.00  2.560          H  
ATOM  23878  N   ASP B 507      36.900 -59.895  38.726  1.00  1.530          N  
ATOM  23879  CA  ASP B 507      35.865 -60.023  37.708  1.00  2.060          C  
ATOM  23880  C   ASP B 507      34.561 -60.669  38.169  1.00  2.020          C  
ATOM  23881  O   ASP B 507      34.560 -61.452  39.119  1.00  2.700          O  
ATOM  23882  CB  ASP B 507      36.436 -60.853  36.603  1.00  2.670          C  
ATOM  23883  CG  ASP B 507      36.868 -62.185  37.165  1.00  2.670          C  
ATOM  23884  OD1 ASP B 507      37.887 -62.195  37.843  1.00  2.670          O  
ATOM  23885  OD2 ASP B 507      36.215 -63.173  36.929  1.00  2.670          O  
ATOM  23886  H   ASP B 507      37.637 -60.615  38.722  1.00  1.840          H  
ATOM  23887  HA  ASP B 507      35.639 -59.023  37.335  1.00  2.470          H  
ATOM  23888 1HB  ASP B 507      35.674 -61.008  35.848  1.00  3.210          H  
ATOM  23889 2HB  ASP B 507      37.284 -60.347  36.140  1.00  3.210          H  
ATOM  23890  N   LEU B 508      33.466 -60.393  37.438  1.00  1.890          N  
ATOM  23891  CA  LEU B 508      32.191 -61.056  37.693  1.00  2.110          C  
ATOM  23892  C   LEU B 508      31.381 -61.398  36.407  1.00  2.460          C  
ATOM  23893  O   LEU B 508      30.638 -60.552  35.935  1.00  2.820          O  
ATOM  23894  CB  LEU B 508      31.321 -60.169  38.598  1.00  2.870          C  
ATOM  23895  CG  LEU B 508      31.841 -59.821  40.005  1.00  2.870          C  
ATOM  23896  CD1 LEU B 508      30.928 -58.804  40.605  1.00  2.870          C  
ATOM  23897  CD2 LEU B 508      31.866 -61.080  40.892  1.00  2.870          C  
ATOM  23898  H   LEU B 508      33.533 -59.714  36.693  1.00  2.270          H  
ATOM  23899  HA  LEU B 508      32.393 -61.969  38.233  1.00  2.530          H  
ATOM  23900 1HB  LEU B 508      31.082 -59.241  38.072  1.00  3.440          H  
ATOM  23901 2HB  LEU B 508      30.414 -60.696  38.780  1.00  3.440          H  
ATOM  23902  HG  LEU B 508      32.840 -59.392  39.944  1.00  3.440          H  
ATOM  23903 1HD1 LEU B 508      31.295 -58.562  41.592  1.00  3.440          H  
ATOM  23904 2HD1 LEU B 508      30.916 -57.904  39.984  1.00  3.440          H  
ATOM  23905 3HD1 LEU B 508      29.916 -59.206  40.676  1.00  3.440          H  
ATOM  23906 1HD2 LEU B 508      32.221 -60.808  41.884  1.00  3.440          H  
ATOM  23907 2HD2 LEU B 508      30.862 -61.496  40.966  1.00  3.440          H  
ATOM  23908 3HD2 LEU B 508      32.533 -61.826  40.477  1.00  3.440          H  
ATOM  23909  N   PRO B 509      31.590 -62.560  35.753  1.00  3.080          N  
ATOM  23910  CA  PRO B 509      30.856 -63.082  34.580  1.00  3.730          C  
ATOM  23911  C   PRO B 509      29.515 -63.701  34.987  1.00  3.300          C  
ATOM  23912  O   PRO B 509      29.285 -63.876  36.168  1.00  3.300          O  
ATOM  23913  CB  PRO B 509      31.818 -64.093  34.020  1.00  5.590          C  
ATOM  23914  CG  PRO B 509      32.566 -64.601  35.237  1.00  5.590          C  
ATOM  23915  CD  PRO B 509      32.711 -63.424  36.166  1.00  5.590          C  
ATOM  23916  HA  PRO B 509      30.690 -62.261  33.864  1.00  4.480          H  
ATOM  23917 1HB  PRO B 509      31.249 -64.901  33.533  1.00  6.710          H  
ATOM  23918 2HB  PRO B 509      32.416 -63.638  33.248  1.00  6.710          H  
ATOM  23919 1HG  PRO B 509      32.009 -65.380  35.668  1.00  6.710          H  
ATOM  23920 2HG  PRO B 509      33.528 -65.042  34.961  1.00  6.710          H  
ATOM  23921 1HD  PRO B 509      32.576 -63.801  37.177  1.00  6.710          H  
ATOM  23922 2HD  PRO B 509      33.690 -62.925  36.036  1.00  6.710          H  
ATOM  23923  N   THR B 510      28.641 -64.049  34.039  1.00  3.100          N  
ATOM  23924  CA  THR B 510      27.352 -64.701  34.384  1.00  2.810          C  
ATOM  23925  C   THR B 510      27.033 -65.851  33.424  1.00  3.320          C  
ATOM  23926  O   THR B 510      27.922 -66.294  32.724  1.00  3.920          O  
ATOM  23927  CB  THR B 510      26.174 -63.728  34.383  1.00  4.050          C  
ATOM  23928  OG1 THR B 510      25.053 -64.367  34.978  1.00  4.050          O  
ATOM  23929  CG2 THR B 510      25.853 -63.338  33.054  1.00  4.050          C  
ATOM  23930  H   THR B 510      28.858 -63.864  33.070  1.00  3.720          H  
ATOM  23931  HA  THR B 510      27.431 -65.117  35.388  1.00  3.370          H  
ATOM  23932  HB  THR B 510      26.432 -62.828  34.930  1.00  4.860          H  
ATOM  23933  HG1 THR B 510      25.201 -64.289  35.958  1.00  4.860          H  
ATOM  23934 1HG2 THR B 510      25.045 -62.643  33.094  1.00  4.860          H  
ATOM  23935 2HG2 THR B 510      26.751 -62.874  32.712  1.00  4.860          H  
ATOM  23936 3HG2 THR B 510      25.576 -64.131  32.387  1.00  4.860          H  
ATOM  23937  N   ARG B 511      25.787 -66.375  33.472  1.00  3.410          N  
ATOM  23938  CA  ARG B 511      25.267 -67.432  32.571  1.00  3.920          C  
ATOM  23939  C   ARG B 511      23.952 -67.018  31.837  1.00  3.830          C  
ATOM  23940  O   ARG B 511      22.925 -66.814  32.485  1.00  4.180          O  
ATOM  23941  CB  ARG B 511      25.016 -68.701  33.376  1.00  5.280          C  
ATOM  23942  CG  ARG B 511      24.413 -69.889  32.614  1.00  5.280          C  
ATOM  23943  CD  ARG B 511      25.322 -70.390  31.597  1.00  5.280          C  
ATOM  23944  NE  ARG B 511      24.970 -71.694  31.129  1.00  5.280          N  
ATOM  23945  CZ  ARG B 511      24.166 -71.992  30.077  1.00  5.280          C  
ATOM  23946  NH1 ARG B 511      23.564 -71.071  29.329  1.00  5.280          N  
ATOM  23947  NH2 ARG B 511      23.979 -73.265  29.796  1.00  5.280          N  
ATOM  23948  H   ARG B 511      25.162 -65.935  34.144  1.00  4.090          H  
ATOM  23949  HA  ARG B 511      26.025 -67.631  31.823  1.00  4.700          H  
ATOM  23950 1HB  ARG B 511      25.957 -69.035  33.809  1.00  6.340          H  
ATOM  23951 2HB  ARG B 511      24.342 -68.471  34.201  1.00  6.340          H  
ATOM  23952 1HG  ARG B 511      24.214 -70.698  33.312  1.00  6.340          H  
ATOM  23953 2HG  ARG B 511      23.480 -69.594  32.130  1.00  6.340          H  
ATOM  23954 1HD  ARG B 511      25.291 -69.725  30.760  1.00  6.340          H  
ATOM  23955 2HD  ARG B 511      26.333 -70.437  32.001  1.00  6.340          H  
ATOM  23956  HE  ARG B 511      25.385 -72.476  31.629  1.00  6.340          H  
ATOM  23957 1HH1 ARG B 511      23.648 -70.060  29.487  1.00  6.340          H  
ATOM  23958 2HH1 ARG B 511      22.985 -71.352  28.557  1.00  6.340          H  
ATOM  23959 1HH2 ARG B 511      24.440 -73.960  30.365  1.00  6.340          H  
ATOM  23960 2HH2 ARG B 511      23.388 -73.531  29.023  1.00  6.340          H  
ATOM  23961  N   LEU B 512      23.986 -66.884  30.494  1.00  3.780          N  
ATOM  23962  CA  LEU B 512      22.812 -66.456  29.687  1.00  4.050          C  
ATOM  23963  C   LEU B 512      22.356 -67.466  28.642  1.00  3.830          C  
ATOM  23964  O   LEU B 512      22.857 -68.588  28.561  1.00  3.970          O  
ATOM  23965  CB  LEU B 512      23.063 -65.219  28.855  1.00  5.560          C  
ATOM  23966  CG  LEU B 512      23.603 -64.085  29.468  1.00  5.560          C  
ATOM  23967  CD1 LEU B 512      23.782 -63.133  28.411  1.00  5.560          C  
ATOM  23968  CD2 LEU B 512      22.736 -63.549  30.508  1.00  5.560          C  
ATOM  23969  H   LEU B 512      24.863 -67.071  30.022  1.00  4.540          H  
ATOM  23970  HA  LEU B 512      21.974 -66.287  30.360  1.00  4.860          H  
ATOM  23971 1HB  LEU B 512      23.622 -65.473  27.979  1.00  6.670          H  
ATOM  23972 2HB  LEU B 512      22.106 -64.866  28.506  1.00  6.670          H  
ATOM  23973  HG  LEU B 512      24.577 -64.320  29.901  1.00  6.670          H  
ATOM  23974 1HD1 LEU B 512      24.185 -62.301  28.821  1.00  6.670          H  
ATOM  23975 2HD1 LEU B 512      24.440 -63.536  27.663  1.00  6.670          H  
ATOM  23976 3HD1 LEU B 512      22.836 -62.888  27.965  1.00  6.670          H  
ATOM  23977 1HD2 LEU B 512      23.226 -62.683  30.871  1.00  6.670          H  
ATOM  23978 2HD2 LEU B 512      21.777 -63.281  30.101  1.00  6.670          H  
ATOM  23979 3HD2 LEU B 512      22.603 -64.266  31.318  1.00  6.670          H  
ATOM  23980  N   ILE B 513      21.378 -67.027  27.835  1.00  3.960          N  
ATOM  23981  CA  ILE B 513      20.875 -67.758  26.679  1.00  4.180          C  
ATOM  23982  C   ILE B 513      22.028 -67.936  25.672  1.00  4.180          C  
ATOM  23983  O   ILE B 513      22.888 -67.051  25.559  1.00  4.600          O  
ATOM  23984  CB  ILE B 513      19.684 -67.020  26.017  1.00  5.760          C  
ATOM  23985  CG1 ILE B 513      20.125 -65.609  25.477  1.00  5.760          C  
ATOM  23986  CG2 ILE B 513      18.548 -66.881  27.055  1.00  5.760          C  
ATOM  23987  CD1 ILE B 513      19.092 -64.920  24.580  1.00  5.760          C  
ATOM  23988  H   ILE B 513      20.985 -66.123  28.027  1.00  4.750          H  
ATOM  23989  HA  ILE B 513      20.540 -68.745  26.999  1.00  5.020          H  
ATOM  23990  HB  ILE B 513      19.331 -67.605  25.161  1.00  6.920          H  
ATOM  23991 1HG1 ILE B 513      20.348 -64.973  26.318  1.00  6.920          H  
ATOM  23992 2HG1 ILE B 513      21.018 -65.713  24.880  1.00  6.920          H  
ATOM  23993 1HG2 ILE B 513      17.684 -66.392  26.616  1.00  6.920          H  
ATOM  23994 2HG2 ILE B 513      18.257 -67.874  27.394  1.00  6.920          H  
ATOM  23995 3HG2 ILE B 513      18.889 -66.299  27.907  1.00  6.920          H  
ATOM  23996 1HD1 ILE B 513      19.477 -63.963  24.242  1.00  6.920          H  
ATOM  23997 2HD1 ILE B 513      18.904 -65.555  23.724  1.00  6.920          H  
ATOM  23998 3HD1 ILE B 513      18.166 -64.752  25.115  1.00  6.920          H  
ATOM  23999  N   ASP B 514      22.039 -69.069  24.970  1.00  4.050          N  
ATOM  24000  CA  ASP B 514      23.075 -69.466  24.002  1.00  4.300          C  
ATOM  24001  C   ASP B 514      23.512 -68.390  23.006  1.00  4.860          C  
ATOM  24002  O   ASP B 514      24.695 -68.259  22.688  1.00  5.360          O  
ATOM  24003  CB  ASP B 514      22.568 -70.687  23.231  1.00  5.920          C  
ATOM  24004  CG  ASP B 514      21.187 -70.438  22.575  1.00  5.920          C  
ATOM  24005  OD1 ASP B 514      20.626 -69.367  22.791  1.00  5.920          O  
ATOM  24006  OD2 ASP B 514      20.707 -71.303  21.895  1.00  5.920          O  
ATOM  24007  H   ASP B 514      21.269 -69.708  25.108  1.00  4.860          H  
ATOM  24008  HA  ASP B 514      23.956 -69.765  24.573  1.00  5.160          H  
ATOM  24009 1HB  ASP B 514      23.287 -70.942  22.451  1.00  7.100          H  
ATOM  24010 2HB  ASP B 514      22.497 -71.540  23.902  1.00  7.100          H  
ATOM  24011  N   ARG B 515      22.566 -67.621  22.506  1.00  5.110          N  
ATOM  24012  CA  ARG B 515      22.862 -66.570  21.533  1.00  5.810          C  
ATOM  24013  C   ARG B 515      23.772 -65.464  22.084  1.00  6.020          C  
ATOM  24014  O   ARG B 515      24.332 -64.680  21.315  1.00  6.470          O  
ATOM  24015  CB  ARG B 515      21.582 -65.902  21.041  1.00  7.850          C  
ATOM  24016  CG  ARG B 515      20.675 -66.777  20.188  1.00  7.850          C  
ATOM  24017  CD  ARG B 515      19.463 -66.036  19.703  1.00  7.850          C  
ATOM  24018  NE  ARG B 515      18.540 -65.680  20.785  1.00  7.850          N  
ATOM  24019  CZ  ARG B 515      17.441 -64.904  20.645  1.00  7.850          C  
ATOM  24020  NH1 ARG B 515      17.131 -64.414  19.471  1.00  7.850          N  
ATOM  24021  NH2 ARG B 515      16.675 -64.649  21.691  1.00  7.850          N  
ATOM  24022  H   ARG B 515      21.609 -67.864  22.772  1.00  6.130          H  
ATOM  24023  HA  ARG B 515      23.360 -67.034  20.682  1.00  6.970          H  
ATOM  24024 1HB  ARG B 515      21.007 -65.568  21.903  1.00  9.420          H  
ATOM  24025 2HB  ARG B 515      21.837 -65.018  20.460  1.00  9.420          H  
ATOM  24026 1HG  ARG B 515      21.230 -67.136  19.322  1.00  9.420          H  
ATOM  24027 2HG  ARG B 515      20.340 -67.632  20.781  1.00  9.420          H  
ATOM  24028 1HD  ARG B 515      19.785 -65.118  19.209  1.00  9.420          H  
ATOM  24029 2HD  ARG B 515      18.928 -66.664  18.991  1.00  9.420          H  
ATOM  24030  HE  ARG B 515      18.735 -66.052  21.704  1.00  9.420          H  
ATOM  24031 1HH1 ARG B 515      17.711 -64.639  18.676  1.00  9.420          H  
ATOM  24032 2HH1 ARG B 515      16.305 -63.837  19.367  1.00  9.420          H  
ATOM  24033 1HH2 ARG B 515      16.907 -65.034  22.596  1.00  9.420          H  
ATOM  24034 2HH2 ARG B 515      15.848 -64.075  21.590  1.00  9.420          H  
ATOM  24035  N   LEU B 516      23.839 -65.339  23.407  1.00  5.950          N  
ATOM  24036  CA  LEU B 516      24.608 -64.291  24.052  1.00  6.400          C  
ATOM  24037  C   LEU B 516      25.790 -64.835  24.868  1.00  6.120          C  
ATOM  24038  O   LEU B 516      26.788 -64.139  25.076  1.00  6.410          O  
ATOM  24039  CB  LEU B 516      23.662 -63.495  24.944  1.00  8.780          C  
ATOM  24040  CG  LEU B 516      22.433 -62.842  24.244  1.00  8.780          C  
ATOM  24041  CD1 LEU B 516      21.577 -62.166  25.310  1.00  8.780          C  
ATOM  24042  CD2 LEU B 516      22.861 -61.875  23.182  1.00  8.780          C  
ATOM  24043  H   LEU B 516      23.394 -66.050  23.986  1.00  7.140          H  
ATOM  24044  HA  LEU B 516      25.026 -63.645  23.286  1.00  7.680          H  
ATOM  24045 1HB  LEU B 516      23.277 -64.177  25.699  1.00 10.540          H  
ATOM  24046 2HB  LEU B 516      24.228 -62.705  25.434  1.00 10.540          H  
ATOM  24047  HG  LEU B 516      21.834 -63.613  23.775  1.00 10.540          H  
ATOM  24048 1HD1 LEU B 516      20.695 -61.718  24.851  1.00 10.540          H  
ATOM  24049 2HD1 LEU B 516      21.269 -62.900  26.031  1.00 10.540          H  
ATOM  24050 3HD1 LEU B 516      22.149 -61.407  25.810  1.00 10.540          H  
ATOM  24051 1HD2 LEU B 516      21.976 -61.455  22.734  1.00 10.540          H  
ATOM  24052 2HD2 LEU B 516      23.453 -61.099  23.608  1.00 10.540          H  
ATOM  24053 3HD2 LEU B 516      23.438 -62.376  22.412  1.00 10.540          H  
ATOM  24054  N   PHE B 517      25.669 -66.075  25.346  1.00  5.680          N  
ATOM  24055  CA  PHE B 517      26.640 -66.668  26.263  1.00  5.460          C  
ATOM  24056  C   PHE B 517      26.900 -68.161  26.030  1.00  4.930          C  
ATOM  24057  O   PHE B 517      25.970 -68.906  25.740  1.00  4.760          O  
ATOM  24058  CB  PHE B 517      26.122 -66.516  27.671  1.00  7.730          C  
ATOM  24059  CG  PHE B 517      27.020 -66.987  28.676  1.00  7.730          C  
ATOM  24060  CD1 PHE B 517      27.937 -66.183  29.163  1.00  7.730          C  
ATOM  24061  CD2 PHE B 517      26.969 -68.253  29.126  1.00  7.730          C  
ATOM  24062  CE1 PHE B 517      28.780 -66.597  30.065  1.00  7.730          C  
ATOM  24063  CE2 PHE B 517      27.858 -68.704  30.037  1.00  7.730          C  
ATOM  24064  CZ  PHE B 517      28.763 -67.861  30.504  1.00  7.730          C  
ATOM  24065  H   PHE B 517      24.817 -66.598  25.142  1.00  6.820          H  
ATOM  24066  HA  PHE B 517      27.583 -66.134  26.154  1.00  6.550          H  
ATOM  24067 1HB  PHE B 517      25.915 -65.479  27.861  1.00  9.280          H  
ATOM  24068 2HB  PHE B 517      25.198 -67.084  27.747  1.00  9.280          H  
ATOM  24069  HD1 PHE B 517      27.993 -65.200  28.827  1.00  9.280          H  
ATOM  24070  HD2 PHE B 517      26.202 -68.921  28.722  1.00  9.280          H  
ATOM  24071  HE1 PHE B 517      29.485 -65.908  30.469  1.00  9.280          H  
ATOM  24072  HE2 PHE B 517      27.827 -69.728  30.383  1.00  9.280          H  
ATOM  24073  HZ  PHE B 517      29.465 -68.163  31.240  1.00  9.280          H  
ATOM  24074  N   GLY B 518      28.159 -68.590  26.222  1.00  4.910          N  
ATOM  24075  CA  GLY B 518      28.576 -69.992  26.097  1.00  4.600          C  
ATOM  24076  C   GLY B 518      28.197 -70.843  27.317  1.00  3.750          C  
ATOM  24077  O   GLY B 518      27.064 -70.810  27.781  1.00  3.820          O  
ATOM  24078  H   GLY B 518      28.870 -67.908  26.443  1.00  5.890          H  
ATOM  24079 1HA  GLY B 518      28.119 -70.420  25.204  1.00  5.520          H  
ATOM  24080 2HA  GLY B 518      29.654 -70.031  25.948  1.00  5.520          H  
ATOM  24081  N   TRP B 519      29.068 -71.748  27.738  1.00  3.340          N  
ATOM  24082  CA  TRP B 519      28.651 -72.655  28.807  1.00  2.940          C  
ATOM  24083  C   TRP B 519      29.034 -72.292  30.243  1.00  2.470          C  
ATOM  24084  O   TRP B 519      28.355 -72.697  31.190  1.00  2.950          O  
ATOM  24085  CB  TRP B 519      29.201 -74.039  28.496  1.00  4.280          C  
ATOM  24086  CG  TRP B 519      28.568 -74.632  27.300  1.00  4.280          C  
ATOM  24087  CD1 TRP B 519      29.103 -74.745  26.052  1.00  4.280          C  
ATOM  24088  CD2 TRP B 519      27.258 -75.216  27.230  1.00  4.280          C  
ATOM  24089  NE1 TRP B 519      28.210 -75.348  25.214  1.00  4.280          N  
ATOM  24090  CE2 TRP B 519      27.074 -75.647  25.918  1.00  4.280          C  
ATOM  24091  CE3 TRP B 519      26.241 -75.407  28.163  1.00  4.280          C  
ATOM  24092  CZ2 TRP B 519      25.906 -76.260  25.508  1.00  4.280          C  
ATOM  24093  CZ3 TRP B 519      25.070 -76.022  27.756  1.00  4.280          C  
ATOM  24094  CH2 TRP B 519      24.906 -76.437  26.462  1.00  4.280          C  
ATOM  24095  H   TRP B 519      29.992 -71.799  27.337  1.00  4.010          H  
ATOM  24096  HA  TRP B 519      27.565 -72.718  28.772  1.00  3.530          H  
ATOM  24097 1HB  TRP B 519      30.276 -73.985  28.338  1.00  5.130          H  
ATOM  24098 2HB  TRP B 519      29.024 -74.700  29.342  1.00  5.130          H  
ATOM  24099  HD1 TRP B 519      30.093 -74.400  25.761  1.00  5.130          H  
ATOM  24100  HE1 TRP B 519      28.362 -75.548  24.235  1.00  5.130          H  
ATOM  24101  HE3 TRP B 519      26.370 -75.077  29.192  1.00  5.130          H  
ATOM  24102  HZ2 TRP B 519      25.758 -76.598  24.483  1.00  5.130          H  
ATOM  24103  HZ3 TRP B 519      24.282 -76.170  28.491  1.00  5.130          H  
ATOM  24104  HH2 TRP B 519      23.973 -76.919  26.174  1.00  5.130          H  
ATOM  24105  N   ILE B 520      30.165 -71.620  30.441  1.00  2.180          N  
ATOM  24106  CA  ILE B 520      30.619 -71.433  31.813  1.00  2.330          C  
ATOM  24107  C   ILE B 520      31.077 -70.006  32.120  1.00  1.840          C  
ATOM  24108  O   ILE B 520      31.769 -69.350  31.331  1.00  1.710          O  
ATOM  24109  CB  ILE B 520      31.711 -72.486  32.197  1.00  3.200          C  
ATOM  24110  CG1 ILE B 520      31.182 -73.947  31.978  1.00  3.200          C  
ATOM  24111  CG2 ILE B 520      32.129 -72.333  33.719  1.00  3.200          C  
ATOM  24112  CD1 ILE B 520      32.225 -75.037  32.120  1.00  3.200          C  
ATOM  24113  H   ILE B 520      30.695 -71.259  29.663  1.00  2.620          H  
ATOM  24114  HA  ILE B 520      29.774 -71.626  32.471  1.00  2.800          H  
ATOM  24115  HB  ILE B 520      32.536 -72.361  31.560  1.00  3.840          H  
ATOM  24116 1HG1 ILE B 520      30.364 -74.138  32.672  1.00  3.840          H  
ATOM  24117 2HG1 ILE B 520      30.821 -74.044  30.981  1.00  3.840          H  
ATOM  24118 1HG2 ILE B 520      32.890 -73.054  33.973  1.00  3.840          H  
ATOM  24119 2HG2 ILE B 520      32.517 -71.376  33.926  1.00  3.840          H  
ATOM  24120 3HG2 ILE B 520      31.255 -72.502  34.347  1.00  3.840          H  
ATOM  24121 1HD1 ILE B 520      31.755 -76.001  31.922  1.00  3.840          H  
ATOM  24122 2HD1 ILE B 520      33.025 -74.870  31.399  1.00  3.840          H  
ATOM  24123 3HD1 ILE B 520      32.639 -75.054  33.117  1.00  3.840          H  
ATOM  24124  N   PHE B 521      30.696 -69.591  33.319  1.00  1.770          N  
ATOM  24125  CA  PHE B 521      30.986 -68.324  33.970  1.00  1.580          C  
ATOM  24126  C   PHE B 521      32.467 -67.931  33.851  1.00  1.420          C  
ATOM  24127  O   PHE B 521      32.807 -66.883  33.283  1.00  1.410          O  
ATOM  24128  CB  PHE B 521      30.601 -68.616  35.448  1.00  2.290          C  
ATOM  24129  CG  PHE B 521      30.861 -67.641  36.559  1.00  2.290          C  
ATOM  24130  CD1 PHE B 521      29.955 -66.680  36.923  1.00  2.290          C  
ATOM  24131  CD2 PHE B 521      32.038 -67.729  37.285  1.00  2.290          C  
ATOM  24132  CE1 PHE B 521      30.229 -65.829  37.987  1.00  2.290          C  
ATOM  24133  CE2 PHE B 521      32.314 -66.883  38.328  1.00  2.290          C  
ATOM  24134  CZ  PHE B 521      31.402 -65.926  38.681  1.00  2.290          C  
ATOM  24135  H   PHE B 521      30.109 -70.246  33.821  1.00  2.120          H  
ATOM  24136  HA  PHE B 521      30.353 -67.544  33.536  1.00  1.900          H  
ATOM  24137 1HB  PHE B 521      29.529 -68.805  35.459  1.00  2.750          H  
ATOM  24138 2HB  PHE B 521      31.066 -69.552  35.741  1.00  2.750          H  
ATOM  24139  HD1 PHE B 521      29.018 -66.584  36.379  1.00  2.750          H  
ATOM  24140  HD2 PHE B 521      32.742 -68.478  37.022  1.00  2.750          H  
ATOM  24141  HE1 PHE B 521      29.501 -65.071  38.260  1.00  2.750          H  
ATOM  24142  HE2 PHE B 521      33.252 -66.976  38.878  1.00  2.750          H  
ATOM  24143  HZ  PHE B 521      31.606 -65.250  39.509  1.00  2.750          H  
ATOM  24144  N   ARG B 522      33.359 -68.807  34.303  1.00  1.420          N  
ATOM  24145  CA  ARG B 522      34.755 -68.459  34.260  1.00  1.320          C  
ATOM  24146  C   ARG B 522      35.301 -68.262  32.831  1.00  1.210          C  
ATOM  24147  O   ARG B 522      35.943 -67.233  32.615  1.00  1.110          O  
ATOM  24148  CB  ARG B 522      35.577 -69.459  35.081  1.00  1.890          C  
ATOM  24149  CG  ARG B 522      35.437 -69.321  36.578  1.00  1.890          C  
ATOM  24150  CD  ARG B 522      36.440 -70.124  37.315  1.00  1.890          C  
ATOM  24151  NE  ARG B 522      36.229 -71.566  37.100  1.00  1.890          N  
ATOM  24152  CZ  ARG B 522      35.386 -72.358  37.816  1.00  1.890          C  
ATOM  24153  NH1 ARG B 522      34.661 -71.858  38.801  1.00  1.890          N  
ATOM  24154  NH2 ARG B 522      35.289 -73.645  37.519  1.00  1.890          N  
ATOM  24155  H   ARG B 522      33.052 -69.673  34.712  1.00  1.700          H  
ATOM  24156  HA  ARG B 522      34.862 -67.502  34.771  1.00  1.580          H  
ATOM  24157 1HB  ARG B 522      35.230 -70.458  34.924  1.00  2.270          H  
ATOM  24158 2HB  ARG B 522      36.633 -69.410  34.810  1.00  2.270          H  
ATOM  24159 1HG  ARG B 522      35.524 -68.273  36.871  1.00  2.270          H  
ATOM  24160 2HG  ARG B 522      34.473 -69.704  36.862  1.00  2.270          H  
ATOM  24161 1HD  ARG B 522      37.436 -69.871  36.955  1.00  2.270          H  
ATOM  24162 2HD  ARG B 522      36.383 -69.914  38.381  1.00  2.270          H  
ATOM  24163  HE  ARG B 522      36.758 -72.008  36.361  1.00  2.270          H  
ATOM  24164 1HH1 ARG B 522      34.725 -70.881  39.039  1.00  2.270          H  
ATOM  24165 2HH1 ARG B 522      34.038 -72.459  39.325  1.00  2.270          H  
ATOM  24166 1HH2 ARG B 522      35.839 -74.035  36.767  1.00  2.270          H  
ATOM  24167 2HH2 ARG B 522      34.666 -74.241  38.045  1.00  2.270          H  
ATOM  24168  N   PRO B 523      35.172 -69.212  31.859  1.00  1.270          N  
ATOM  24169  CA  PRO B 523      35.562 -69.052  30.470  1.00  1.220          C  
ATOM  24170  C   PRO B 523      35.041 -67.803  29.803  1.00  1.090          C  
ATOM  24171  O   PRO B 523      35.743 -67.231  28.982  1.00  1.020          O  
ATOM  24172  CB  PRO B 523      35.024 -70.316  29.819  1.00  1.830          C  
ATOM  24173  CG  PRO B 523      35.121 -71.314  30.894  1.00  1.830          C  
ATOM  24174  CD  PRO B 523      34.748 -70.565  32.150  1.00  1.830          C  
ATOM  24175  HA  PRO B 523      36.658 -69.070  30.420  1.00  1.460          H  
ATOM  24176 1HB  PRO B 523      33.982 -70.151  29.491  1.00  2.200          H  
ATOM  24177 2HB  PRO B 523      35.611 -70.571  28.926  1.00  2.200          H  
ATOM  24178 1HG  PRO B 523      34.495 -72.175  30.669  1.00  2.200          H  
ATOM  24179 2HG  PRO B 523      36.150 -71.694  30.939  1.00  2.200          H  
ATOM  24180 1HD  PRO B 523      33.727 -70.574  32.304  1.00  2.200          H  
ATOM  24181 2HD  PRO B 523      35.308 -71.024  32.926  1.00  2.200          H  
ATOM  24182  N   PHE B 524      33.830 -67.355  30.120  1.00  1.130          N  
ATOM  24183  CA  PHE B 524      33.390 -66.121  29.494  1.00  1.080          C  
ATOM  24184  C   PHE B 524      34.279 -64.969  29.901  1.00  1.020          C  
ATOM  24185  O   PHE B 524      34.759 -64.205  29.055  1.00  0.990          O  
ATOM  24186  CB  PHE B 524      31.971 -65.801  29.802  1.00  1.530          C  
ATOM  24187  CG  PHE B 524      31.562 -64.486  29.213  1.00  1.530          C  
ATOM  24188  CD1 PHE B 524      31.321 -64.386  27.857  1.00  1.530          C  
ATOM  24189  CD2 PHE B 524      31.429 -63.349  29.999  1.00  1.530          C  
ATOM  24190  CE1 PHE B 524      30.973 -63.189  27.300  1.00  1.530          C  
ATOM  24191  CE2 PHE B 524      31.075 -62.154  29.436  1.00  1.530          C  
ATOM  24192  CZ  PHE B 524      30.854 -62.081  28.090  1.00  1.530          C  
ATOM  24193  H   PHE B 524      33.197 -67.881  30.738  1.00  1.360          H  
ATOM  24194  HA  PHE B 524      33.473 -66.243  28.415  1.00  1.300          H  
ATOM  24195 1HB  PHE B 524      31.366 -66.584  29.371  1.00  1.840          H  
ATOM  24196 2HB  PHE B 524      31.810 -65.790  30.883  1.00  1.840          H  
ATOM  24197  HD1 PHE B 524      31.419 -65.269  27.227  1.00  1.840          H  
ATOM  24198  HD2 PHE B 524      31.611 -63.411  31.065  1.00  1.840          H  
ATOM  24199  HE1 PHE B 524      30.786 -63.116  26.229  1.00  1.840          H  
ATOM  24200  HE2 PHE B 524      30.967 -61.261  30.056  1.00  1.840          H  
ATOM  24201  HZ  PHE B 524      30.573 -61.145  27.648  1.00  1.840          H  
ATOM  24202  N   ASN B 525      34.467 -64.804  31.212  1.00  1.020          N  
ATOM  24203  CA  ASN B 525      35.333 -63.728  31.671  1.00  1.040          C  
ATOM  24204  C   ASN B 525      36.734 -63.892  31.136  1.00  0.900          C  
ATOM  24205  O   ASN B 525      37.343 -62.920  30.681  1.00  0.860          O  
ATOM  24206  CB  ASN B 525      35.433 -63.630  33.164  1.00  1.450          C  
ATOM  24207  CG  ASN B 525      36.357 -62.555  33.560  1.00  1.450          C  
ATOM  24208  OD1 ASN B 525      36.134 -61.364  33.292  1.00  1.450          O  
ATOM  24209  ND2 ASN B 525      37.413 -62.960  34.190  1.00  1.450          N  
ATOM  24210  H   ASN B 525      34.039 -65.483  31.859  1.00  1.220          H  
ATOM  24211  HA  ASN B 525      34.943 -62.787  31.285  1.00  1.250          H  
ATOM  24212 1HB  ASN B 525      34.504 -63.381  33.573  1.00  1.740          H  
ATOM  24213 2HB  ASN B 525      35.754 -64.582  33.594  1.00  1.740          H  
ATOM  24214 1HD2 ASN B 525      38.111 -62.313  34.500  1.00  1.740          H  
ATOM  24215 2HD2 ASN B 525      37.511 -63.928  34.388  1.00  1.740          H  
ATOM  24216  N   ARG B 526      37.270 -65.116  31.226  1.00  0.880          N  
ATOM  24217  CA  ARG B 526      38.623 -65.353  30.773  1.00  0.800          C  
ATOM  24218  C   ARG B 526      38.746 -65.019  29.303  1.00  0.760          C  
ATOM  24219  O   ARG B 526      39.711 -64.371  28.903  1.00  0.720          O  
ATOM  24220  CB  ARG B 526      39.031 -66.797  31.016  1.00  1.150          C  
ATOM  24221  CG  ARG B 526      39.268 -67.174  32.480  1.00  1.150          C  
ATOM  24222  CD  ARG B 526      39.511 -68.622  32.635  1.00  1.150          C  
ATOM  24223  NE  ARG B 526      39.777 -68.984  34.023  1.00  1.150          N  
ATOM  24224  CZ  ARG B 526      39.900 -70.247  34.489  1.00  1.150          C  
ATOM  24225  NH1 ARG B 526      39.770 -71.277  33.674  1.00  1.150          N  
ATOM  24226  NH2 ARG B 526      40.160 -70.448  35.772  1.00  1.150          N  
ATOM  24227  H   ARG B 526      36.725 -65.884  31.627  1.00  1.060          H  
ATOM  24228  HA  ARG B 526      39.295 -64.705  31.335  1.00  0.960          H  
ATOM  24229 1HB  ARG B 526      38.258 -67.443  30.632  1.00  1.380          H  
ATOM  24230 2HB  ARG B 526      39.943 -67.014  30.461  1.00  1.380          H  
ATOM  24231 1HG  ARG B 526      40.142 -66.639  32.850  1.00  1.380          H  
ATOM  24232 2HG  ARG B 526      38.402 -66.902  33.077  1.00  1.380          H  
ATOM  24233 1HD  ARG B 526      38.620 -69.161  32.303  1.00  1.380          H  
ATOM  24234 2HD  ARG B 526      40.368 -68.914  32.029  1.00  1.380          H  
ATOM  24235  HE  ARG B 526      39.894 -68.227  34.686  1.00  1.380          H  
ATOM  24236 1HH1 ARG B 526      39.575 -71.131  32.696  1.00  1.380          H  
ATOM  24237 2HH1 ARG B 526      39.869 -72.218  34.029  1.00  1.380          H  
ATOM  24238 1HH2 ARG B 526      40.267 -69.660  36.397  1.00  1.380          H  
ATOM  24239 2HH2 ARG B 526      40.262 -71.388  36.128  1.00  1.380          H  
ATOM  24240  N   PHE B 527      37.756 -65.415  28.499  1.00  0.810          N  
ATOM  24241  CA  PHE B 527      37.749 -65.104  27.092  1.00  0.810          C  
ATOM  24242  C   PHE B 527      37.790 -63.625  26.869  1.00  0.740          C  
ATOM  24243  O   PHE B 527      38.610 -63.151  26.088  1.00  0.690          O  
ATOM  24244  CB  PHE B 527      36.522 -65.655  26.380  1.00  1.130          C  
ATOM  24245  CG  PHE B 527      36.429 -65.131  24.987  1.00  1.130          C  
ATOM  24246  CD1 PHE B 527      37.231 -65.628  23.978  1.00  1.130          C  
ATOM  24247  CD2 PHE B 527      35.540 -64.100  24.690  1.00  1.130          C  
ATOM  24248  CE1 PHE B 527      37.155 -65.107  22.706  1.00  1.130          C  
ATOM  24249  CE2 PHE B 527      35.464 -63.583  23.425  1.00  1.130          C  
ATOM  24250  CZ  PHE B 527      36.274 -64.085  22.430  1.00  1.130          C  
ATOM  24251  H   PHE B 527      36.990 -65.972  28.863  1.00  0.970          H  
ATOM  24252  HA  PHE B 527      38.637 -65.544  26.641  1.00  0.970          H  
ATOM  24253 1HB  PHE B 527      36.564 -66.740  26.352  1.00  1.360          H  
ATOM  24254 2HB  PHE B 527      35.623 -65.373  26.923  1.00  1.360          H  
ATOM  24255  HD1 PHE B 527      37.933 -66.431  24.198  1.00  1.360          H  
ATOM  24256  HD2 PHE B 527      34.902 -63.700  25.484  1.00  1.360          H  
ATOM  24257  HE1 PHE B 527      37.795 -65.502  21.917  1.00  1.360          H  
ATOM  24258  HE2 PHE B 527      34.768 -62.775  23.205  1.00  1.360          H  
ATOM  24259  HZ  PHE B 527      36.218 -63.674  21.424  1.00  1.360          H  
ATOM  24260  N   PHE B 528      36.895 -62.880  27.523  1.00  0.750          N  
ATOM  24261  CA  PHE B 528      36.865 -61.451  27.315  1.00  0.710          C  
ATOM  24262  C   PHE B 528      38.203 -60.821  27.667  1.00  0.700          C  
ATOM  24263  O   PHE B 528      38.701 -59.975  26.922  1.00  0.700          O  
ATOM  24264  CB  PHE B 528      35.759 -60.747  28.093  1.00  1.010          C  
ATOM  24265  CG  PHE B 528      35.791 -59.276  27.774  1.00  1.010          C  
ATOM  24266  CD1 PHE B 528      35.231 -58.817  26.580  1.00  1.010          C  
ATOM  24267  CD2 PHE B 528      36.417 -58.360  28.611  1.00  1.010          C  
ATOM  24268  CE1 PHE B 528      35.300 -57.493  26.233  1.00  1.010          C  
ATOM  24269  CE2 PHE B 528      36.486 -57.034  28.255  1.00  1.010          C  
ATOM  24270  CZ  PHE B 528      35.930 -56.610  27.061  1.00  1.010          C  
ATOM  24271  H   PHE B 528      36.222 -63.324  28.159  1.00  0.900          H  
ATOM  24272  HA  PHE B 528      36.680 -61.275  26.257  1.00  0.850          H  
ATOM  24273 1HB  PHE B 528      34.785 -61.158  27.827  1.00  1.210          H  
ATOM  24274 2HB  PHE B 528      35.911 -60.889  29.167  1.00  1.210          H  
ATOM  24275  HD1 PHE B 528      34.745 -59.528  25.910  1.00  1.210          H  
ATOM  24276  HD2 PHE B 528      36.870 -58.707  29.546  1.00  1.210          H  
ATOM  24277  HE1 PHE B 528      34.868 -57.147  25.295  1.00  1.210          H  
ATOM  24278  HE2 PHE B 528      36.990 -56.320  28.905  1.00  1.210          H  
ATOM  24279  HZ  PHE B 528      36.002 -55.574  26.773  1.00  1.210          H  
ATOM  24280  N   LEU B 529      38.770 -61.168  28.827  1.00  0.710          N  
ATOM  24281  CA  LEU B 529      40.031 -60.559  29.220  1.00  0.720          C  
ATOM  24282  C   LEU B 529      41.154 -60.921  28.256  1.00  0.680          C  
ATOM  24283  O   LEU B 529      41.972 -60.061  27.910  1.00  0.690          O  
ATOM  24284  CB  LEU B 529      40.411 -60.992  30.633  1.00  1.000          C  
ATOM  24285  CG  LEU B 529      39.511 -60.473  31.785  1.00  1.000          C  
ATOM  24286  CD1 LEU B 529      39.947 -61.148  33.063  1.00  1.000          C  
ATOM  24287  CD2 LEU B 529      39.596 -58.947  31.916  1.00  1.000          C  
ATOM  24288  H   LEU B 529      38.317 -61.861  29.433  1.00  0.850          H  
ATOM  24289  HA  LEU B 529      39.911 -59.483  29.185  1.00  0.860          H  
ATOM  24290 1HB  LEU B 529      40.376 -62.085  30.663  1.00  1.200          H  
ATOM  24291 2HB  LEU B 529      41.434 -60.677  30.830  1.00  1.200          H  
ATOM  24292  HG  LEU B 529      38.473 -60.756  31.591  1.00  1.200          H  
ATOM  24293 1HD1 LEU B 529      39.312 -60.812  33.881  1.00  1.200          H  
ATOM  24294 2HD1 LEU B 529      39.858 -62.227  32.946  1.00  1.200          H  
ATOM  24295 3HD1 LEU B 529      40.982 -60.889  33.278  1.00  1.200          H  
ATOM  24296 1HD2 LEU B 529      38.956 -58.629  32.739  1.00  1.200          H  
ATOM  24297 2HD2 LEU B 529      40.626 -58.655  32.122  1.00  1.200          H  
ATOM  24298 3HD2 LEU B 529      39.260 -58.464  31.008  1.00  1.200          H  
ATOM  24299  N   ARG B 530      41.194 -62.177  27.799  1.00  0.660          N  
ATOM  24300  CA  ARG B 530      42.206 -62.598  26.848  1.00  0.650          C  
ATOM  24301  C   ARG B 530      42.013 -61.867  25.528  1.00  0.630          C  
ATOM  24302  O   ARG B 530      42.990 -61.440  24.903  1.00  0.630          O  
ATOM  24303  CB  ARG B 530      42.137 -64.099  26.640  1.00  0.910          C  
ATOM  24304  CG  ARG B 530      42.623 -64.916  27.828  1.00  0.910          C  
ATOM  24305  CD  ARG B 530      42.354 -66.354  27.651  1.00  0.910          C  
ATOM  24306  NE  ARG B 530      42.808 -67.131  28.797  1.00  0.910          N  
ATOM  24307  CZ  ARG B 530      42.541 -68.437  29.005  1.00  0.910          C  
ATOM  24308  NH1 ARG B 530      41.813 -69.116  28.138  1.00  0.910          N  
ATOM  24309  NH2 ARG B 530      43.016 -69.038  30.085  1.00  0.910          N  
ATOM  24310  H   ARG B 530      40.519 -62.868  28.141  1.00  0.790          H  
ATOM  24311  HA  ARG B 530      43.186 -62.347  27.249  1.00  0.780          H  
ATOM  24312 1HB  ARG B 530      41.102 -64.384  26.445  1.00  1.100          H  
ATOM  24313 2HB  ARG B 530      42.727 -64.378  25.769  1.00  1.100          H  
ATOM  24314 1HG  ARG B 530      43.700 -64.789  27.925  1.00  1.100          H  
ATOM  24315 2HG  ARG B 530      42.145 -64.577  28.741  1.00  1.100          H  
ATOM  24316 1HD  ARG B 530      41.277 -66.494  27.543  1.00  1.100          H  
ATOM  24317 2HD  ARG B 530      42.868 -66.716  26.761  1.00  1.100          H  
ATOM  24318  HE  ARG B 530      43.374 -66.652  29.487  1.00  1.100          H  
ATOM  24319 1HH1 ARG B 530      41.451 -68.661  27.314  1.00  1.100          H  
ATOM  24320 2HH1 ARG B 530      41.619 -70.094  28.294  1.00  1.100          H  
ATOM  24321 1HH2 ARG B 530      43.576 -68.518  30.748  1.00  1.100          H  
ATOM  24322 2HH2 ARG B 530      42.825 -70.016  30.247  1.00  1.100          H  
ATOM  24323  N   SER B 531      40.748 -61.701  25.122  1.00  0.620          N  
ATOM  24324  CA  SER B 531      40.371 -61.007  23.907  1.00  0.600          C  
ATOM  24325  C   SER B 531      40.835 -59.566  23.990  1.00  0.580          C  
ATOM  24326  O   SER B 531      41.393 -59.052  23.023  1.00  0.570          O  
ATOM  24327  CB  SER B 531      38.871 -61.074  23.683  1.00  0.850          C  
ATOM  24328  OG  SER B 531      38.510 -60.413  22.501  1.00  0.850          O  
ATOM  24329  H   SER B 531      39.996 -62.116  25.667  1.00  0.740          H  
ATOM  24330  HA  SER B 531      40.867 -61.485  23.063  1.00  0.720          H  
ATOM  24331 1HB  SER B 531      38.556 -62.116  23.636  1.00  1.020          H  
ATOM  24332 2HB  SER B 531      38.359 -60.620  24.519  1.00  1.020          H  
ATOM  24333  HG  SER B 531      37.557 -60.476  22.444  1.00  1.020          H  
ATOM  24334  N   SER B 532      40.621 -58.925  25.151  1.00  0.590          N  
ATOM  24335  CA  SER B 532      41.028 -57.549  25.411  1.00  0.580          C  
ATOM  24336  C   SER B 532      42.541 -57.400  25.270  1.00  0.590          C  
ATOM  24337  O   SER B 532      43.023 -56.442  24.650  1.00  0.590          O  
ATOM  24338  CB  SER B 532      40.585 -57.130  26.802  1.00  0.820          C  
ATOM  24339  OG  SER B 532      40.943 -55.804  27.083  1.00  0.820          O  
ATOM  24340  H   SER B 532      40.097 -59.410  25.880  1.00  0.710          H  
ATOM  24341  HA  SER B 532      40.549 -56.907  24.681  1.00  0.700          H  
ATOM  24342 1HB  SER B 532      39.503 -57.252  26.890  1.00  0.980          H  
ATOM  24343 2HB  SER B 532      41.039 -57.784  27.533  1.00  0.980          H  
ATOM  24344  HG  SER B 532      40.726 -55.667  28.007  1.00  0.980          H  
ATOM  24345  N   ASN B 533      43.309 -58.342  25.837  1.00  0.610          N  
ATOM  24346  CA  ASN B 533      44.759 -58.289  25.698  1.00  0.640          C  
ATOM  24347  C   ASN B 533      45.156 -58.483  24.227  1.00  0.620          C  
ATOM  24348  O   ASN B 533      46.051 -57.793  23.717  1.00  0.640          O  
ATOM  24349  CB  ASN B 533      45.411 -59.343  26.572  1.00  0.880          C  
ATOM  24350  CG  ASN B 533      45.318 -59.018  28.049  1.00  0.880          C  
ATOM  24351  OD1 ASN B 533      45.037 -57.870  28.443  1.00  0.880          O  
ATOM  24352  ND2 ASN B 533      45.556 -60.009  28.875  1.00  0.880          N  
ATOM  24353  H   ASN B 533      42.864 -59.073  26.405  1.00  0.730          H  
ATOM  24354  HA  ASN B 533      45.109 -57.304  26.001  1.00  0.770          H  
ATOM  24355 1HB  ASN B 533      44.921 -60.303  26.397  1.00  1.060          H  
ATOM  24356 2HB  ASN B 533      46.457 -59.453  26.296  1.00  1.060          H  
ATOM  24357 1HD2 ASN B 533      45.512 -59.860  29.862  1.00  1.060          H  
ATOM  24358 2HD2 ASN B 533      45.780 -60.917  28.520  1.00  1.060          H  
ATOM  24359  N   GLY B 534      44.441 -59.383  23.535  1.00  0.610          N  
ATOM  24360  CA  GLY B 534      44.637 -59.683  22.123  1.00  0.620          C  
ATOM  24361  C   GLY B 534      44.453 -58.415  21.311  1.00  0.580          C  
ATOM  24362  O   GLY B 534      45.305 -58.068  20.492  1.00  0.590          O  
ATOM  24363  H   GLY B 534      43.749 -59.943  24.039  1.00  0.730          H  
ATOM  24364 1HA  GLY B 534      45.632 -60.096  21.964  1.00  0.740          H  
ATOM  24365 2HA  GLY B 534      43.908 -60.433  21.814  1.00  0.740          H  
ATOM  24366  N   TYR B 535      43.334 -57.743  21.557  1.00  0.560          N  
ATOM  24367  CA  TYR B 535      42.928 -56.489  20.965  1.00  0.550          C  
ATOM  24368  C   TYR B 535      43.985 -55.421  21.141  1.00  0.540          C  
ATOM  24369  O   TYR B 535      44.426 -54.837  20.156  1.00  0.540          O  
ATOM  24370  CB  TYR B 535      41.600 -56.122  21.604  1.00  0.770          C  
ATOM  24371  CG  TYR B 535      41.077 -54.762  21.461  1.00  0.770          C  
ATOM  24372  CD1 TYR B 535      40.435 -54.312  20.344  1.00  0.770          C  
ATOM  24373  CD2 TYR B 535      41.198 -53.954  22.551  1.00  0.770          C  
ATOM  24374  CE1 TYR B 535      39.916 -53.054  20.347  1.00  0.770          C  
ATOM  24375  CE2 TYR B 535      40.671 -52.739  22.540  1.00  0.770          C  
ATOM  24376  CZ  TYR B 535      40.018 -52.284  21.451  1.00  0.770          C  
ATOM  24377  OH  TYR B 535      39.421 -51.055  21.480  1.00  0.770          O  
ATOM  24378  H   TYR B 535      42.694 -58.161  22.227  1.00  0.670          H  
ATOM  24379  HA  TYR B 535      42.777 -56.646  19.901  1.00  0.660          H  
ATOM  24380 1HB  TYR B 535      40.842 -56.801  21.213  1.00  0.930          H  
ATOM  24381 2HB  TYR B 535      41.660 -56.331  22.647  1.00  0.930          H  
ATOM  24382  HD1 TYR B 535      40.323 -54.937  19.491  1.00  0.930          H  
ATOM  24383  HD2 TYR B 535      41.700 -54.319  23.453  1.00  0.930          H  
ATOM  24384  HE1 TYR B 535      39.409 -52.672  19.509  1.00  0.930          H  
ATOM  24385  HE2 TYR B 535      40.747 -52.139  23.408  1.00  0.930          H  
ATOM  24386  HH  TYR B 535      39.451 -50.708  22.396  1.00  0.930          H  
ATOM  24387  N   GLN B 536      44.473 -55.185  22.364  1.00  0.550          N  
ATOM  24388  CA  GLN B 536      45.502 -54.156  22.509  1.00  0.580          C  
ATOM  24389  C   GLN B 536      46.715 -54.501  21.642  1.00  0.590          C  
ATOM  24390  O   GLN B 536      47.297 -53.617  21.001  1.00  0.590          O  
ATOM  24391  CB  GLN B 536      45.938 -53.973  23.961  1.00  0.800          C  
ATOM  24392  CG  GLN B 536      46.957 -52.817  24.164  1.00  0.800          C  
ATOM  24393  CD  GLN B 536      47.362 -52.661  25.608  1.00  0.800          C  
ATOM  24394  OE1 GLN B 536      46.921 -53.432  26.461  1.00  0.800          O  
ATOM  24395  NE2 GLN B 536      48.202 -51.681  25.905  1.00  0.800          N  
ATOM  24396  H   GLN B 536      44.097 -55.690  23.176  1.00  0.660          H  
ATOM  24397  HA  GLN B 536      45.093 -53.211  22.155  1.00  0.700          H  
ATOM  24398 1HB  GLN B 536      45.059 -53.770  24.577  1.00  0.960          H  
ATOM  24399 2HB  GLN B 536      46.384 -54.903  24.324  1.00  0.960          H  
ATOM  24400 1HG  GLN B 536      47.856 -53.016  23.580  1.00  0.960          H  
ATOM  24401 2HG  GLN B 536      46.499 -51.881  23.835  1.00  0.960          H  
ATOM  24402 1HE2 GLN B 536      48.501 -51.548  26.853  1.00  0.960          H  
ATOM  24403 2HE2 GLN B 536      48.547 -51.076  25.189  1.00  0.960          H  
ATOM  24404  N   GLY B 537      47.094 -55.786  21.622  1.00  0.610          N  
ATOM  24405  CA  GLY B 537      48.201 -56.273  20.812  1.00  0.630          C  
ATOM  24406  C   GLY B 537      47.965 -55.971  19.330  1.00  0.610          C  
ATOM  24407  O   GLY B 537      48.840 -55.419  18.649  1.00  0.610          O  
ATOM  24408  H   GLY B 537      46.603 -56.458  22.227  1.00  0.730          H  
ATOM  24409 1HA  GLY B 537      49.130 -55.814  21.146  1.00  0.760          H  
ATOM  24410 2HA  GLY B 537      48.293 -57.350  20.957  1.00  0.760          H  
ATOM  24411  N   LEU B 538      46.786 -56.344  18.832  1.00  0.580          N  
ATOM  24412  CA  LEU B 538      46.421 -56.120  17.447  1.00  0.580          C  
ATOM  24413  C   LEU B 538      46.381 -54.643  17.102  1.00  0.550          C  
ATOM  24414  O   LEU B 538      46.838 -54.263  16.021  1.00  0.550          O  
ATOM  24415  CB  LEU B 538      45.052 -56.736  17.178  1.00  0.810          C  
ATOM  24416  CG  LEU B 538      44.945 -58.268  17.161  1.00  0.810          C  
ATOM  24417  CD1 LEU B 538      43.468 -58.637  17.141  1.00  0.810          C  
ATOM  24418  CD2 LEU B 538      45.655 -58.837  15.931  1.00  0.810          C  
ATOM  24419  H   LEU B 538      46.133 -56.822  19.456  1.00  0.700          H  
ATOM  24420  HA  LEU B 538      47.172 -56.587  16.819  1.00  0.700          H  
ATOM  24421 1HB  LEU B 538      44.419 -56.412  17.980  1.00  0.970          H  
ATOM  24422 2HB  LEU B 538      44.658 -56.346  16.240  1.00  0.970          H  
ATOM  24423  HG  LEU B 538      45.396 -58.683  18.059  1.00  0.970          H  
ATOM  24424 1HD1 LEU B 538      43.364 -59.721  17.137  1.00  0.970          H  
ATOM  24425 2HD1 LEU B 538      42.982 -58.234  18.027  1.00  0.970          H  
ATOM  24426 3HD1 LEU B 538      42.997 -58.224  16.249  1.00  0.970          H  
ATOM  24427 1HD2 LEU B 538      45.553 -59.922  15.932  1.00  0.970          H  
ATOM  24428 2HD2 LEU B 538      45.200 -58.431  15.026  1.00  0.970          H  
ATOM  24429 3HD2 LEU B 538      46.708 -58.583  15.948  1.00  0.970          H  
ATOM  24430  N   VAL B 539      45.876 -53.795  18.007  1.00  0.530          N  
ATOM  24431  CA  VAL B 539      45.826 -52.369  17.726  1.00  0.520          C  
ATOM  24432  C   VAL B 539      47.251 -51.846  17.585  1.00  0.540          C  
ATOM  24433  O   VAL B 539      47.515 -51.072  16.669  1.00  0.550          O  
ATOM  24434  CB  VAL B 539      45.050 -51.546  18.794  1.00  0.730          C  
ATOM  24435  CG1 VAL B 539      45.222 -50.015  18.502  1.00  0.730          C  
ATOM  24436  CG2 VAL B 539      43.530 -51.893  18.765  1.00  0.730          C  
ATOM  24437  H   VAL B 539      45.491 -54.168  18.874  1.00  0.640          H  
ATOM  24438  HA  VAL B 539      45.308 -52.227  16.780  1.00  0.620          H  
ATOM  24439  HB  VAL B 539      45.459 -51.773  19.782  1.00  0.880          H  
ATOM  24440 1HG1 VAL B 539      44.681 -49.436  19.252  1.00  0.880          H  
ATOM  24441 2HG1 VAL B 539      46.265 -49.727  18.524  1.00  0.880          H  
ATOM  24442 3HG1 VAL B 539      44.822 -49.795  17.515  1.00  0.880          H  
ATOM  24443 1HG2 VAL B 539      43.004 -51.310  19.523  1.00  0.880          H  
ATOM  24444 2HG2 VAL B 539      43.120 -51.653  17.788  1.00  0.880          H  
ATOM  24445 3HG2 VAL B 539      43.385 -52.947  18.967  1.00  0.880          H  
ATOM  24446  N   SER B 540      48.166 -52.246  18.478  1.00  0.560          N  
ATOM  24447  CA  SER B 540      49.549 -51.780  18.389  1.00  0.600          C  
ATOM  24448  C   SER B 540      50.182 -52.167  17.058  1.00  0.610          C  
ATOM  24449  O   SER B 540      50.812 -51.331  16.389  1.00  0.650          O  
ATOM  24450  CB  SER B 540      50.368 -52.332  19.536  1.00  0.820          C  
ATOM  24451  OG  SER B 540      51.702 -51.901  19.459  1.00  0.820          O  
ATOM  24452  H   SER B 540      47.887 -52.856  19.257  1.00  0.670          H  
ATOM  24453  HA  SER B 540      49.555 -50.695  18.453  1.00  0.720          H  
ATOM  24454 1HB  SER B 540      49.929 -52.014  20.481  1.00  0.990          H  
ATOM  24455 2HB  SER B 540      50.331 -53.421  19.515  1.00  0.990          H  
ATOM  24456  HG  SER B 540      52.127 -52.227  20.254  1.00  0.990          H  
ATOM  24457  N   LYS B 541      49.994 -53.428  16.642  1.00  0.600          N  
ATOM  24458  CA  LYS B 541      50.536 -53.880  15.364  1.00  0.620          C  
ATOM  24459  C   LYS B 541      49.912 -53.109  14.195  1.00  0.610          C  
ATOM  24460  O   LYS B 541      50.610 -52.716  13.248  1.00  0.630          O  
ATOM  24461  CB  LYS B 541      50.283 -55.377  15.185  1.00  0.860          C  
ATOM  24462  CG  LYS B 541      51.108 -56.269  16.100  1.00  0.860          C  
ATOM  24463  CD  LYS B 541      50.764 -57.741  15.896  1.00  0.860          C  
ATOM  24464  CE  LYS B 541      51.574 -58.637  16.829  1.00  0.860          C  
ATOM  24465  NZ  LYS B 541      51.228 -60.081  16.661  1.00  0.860          N  
ATOM  24466  H   LYS B 541      49.484 -54.081  17.248  1.00  0.720          H  
ATOM  24467  HA  LYS B 541      51.609 -53.695  15.358  1.00  0.740          H  
ATOM  24468 1HB  LYS B 541      49.229 -55.585  15.383  1.00  1.030          H  
ATOM  24469 2HB  LYS B 541      50.486 -55.660  14.154  1.00  1.030          H  
ATOM  24470 1HG  LYS B 541      52.167 -56.113  15.895  1.00  1.030          H  
ATOM  24471 2HG  LYS B 541      50.914 -55.994  17.137  1.00  1.030          H  
ATOM  24472 1HD  LYS B 541      49.700 -57.892  16.096  1.00  1.030          H  
ATOM  24473 2HD  LYS B 541      50.967 -58.025  14.864  1.00  1.030          H  
ATOM  24474 1HE  LYS B 541      52.634 -58.502  16.621  1.00  1.030          H  
ATOM  24475 2HE  LYS B 541      51.375 -58.345  17.861  1.00  1.030          H  
ATOM  24476 1HZ  LYS B 541      51.784 -60.636  17.296  1.00  1.030          H  
ATOM  24477 2HZ  LYS B 541      50.248 -60.220  16.863  1.00  1.030          H  
ATOM  24478 3HZ  LYS B 541      51.419 -60.367  15.711  1.00  1.030          H  
ATOM  24479  N   THR B 542      48.600 -52.882  14.284  1.00  0.610          N  
ATOM  24480  CA  THR B 542      47.824 -52.184  13.277  1.00  0.630          C  
ATOM  24481  C   THR B 542      48.333 -50.750  13.123  1.00  0.620          C  
ATOM  24482  O   THR B 542      48.467 -50.257  12.001  1.00  0.680          O  
ATOM  24483  CB  THR B 542      46.315 -52.227  13.638  1.00  0.870          C  
ATOM  24484  OG1 THR B 542      45.864 -53.593  13.683  1.00  0.870          O  
ATOM  24485  CG2 THR B 542      45.515 -51.519  12.623  1.00  0.870          C  
ATOM  24486  H   THR B 542      48.091 -53.262  15.082  1.00  0.730          H  
ATOM  24487  HA  THR B 542      47.956 -52.695  12.325  1.00  0.760          H  
ATOM  24488  HB  THR B 542      46.161 -51.760  14.601  1.00  1.050          H  
ATOM  24489  HG1 THR B 542      46.268 -54.035  14.453  1.00  1.050          H  
ATOM  24490 1HG2 THR B 542      44.459 -51.553  12.892  1.00  1.050          H  
ATOM  24491 2HG2 THR B 542      45.845 -50.509  12.582  1.00  1.050          H  
ATOM  24492 3HG2 THR B 542      45.662 -51.997  11.664  1.00  1.050          H  
ATOM  24493  N   LEU B 543      48.606 -50.070  14.243  1.00  0.580          N  
ATOM  24494  CA  LEU B 543      49.123 -48.711  14.189  1.00  0.580          C  
ATOM  24495  C   LEU B 543      50.490 -48.673  13.501  1.00  0.610          C  
ATOM  24496  O   LEU B 543      50.756 -47.791  12.679  1.00  0.710          O  
ATOM  24497  CB  LEU B 543      49.266 -48.136  15.603  1.00  0.810          C  
ATOM  24498  CG  LEU B 543      47.987 -47.838  16.407  1.00  0.810          C  
ATOM  24499  CD1 LEU B 543      48.378 -47.450  17.857  1.00  0.810          C  
ATOM  24500  CD2 LEU B 543      47.237 -46.754  15.739  1.00  0.810          C  
ATOM  24501  H   LEU B 543      48.401 -50.507  15.145  1.00  0.700          H  
ATOM  24502  HA  LEU B 543      48.444 -48.108  13.597  1.00  0.700          H  
ATOM  24503 1HB  LEU B 543      49.855 -48.843  16.191  1.00  0.970          H  
ATOM  24504 2HB  LEU B 543      49.814 -47.204  15.525  1.00  0.970          H  
ATOM  24505  HG  LEU B 543      47.362 -48.711  16.456  1.00  0.970          H  
ATOM  24506 1HD1 LEU B 543      47.476 -47.244  18.436  1.00  0.970          H  
ATOM  24507 2HD1 LEU B 543      48.921 -48.273  18.321  1.00  0.970          H  
ATOM  24508 3HD1 LEU B 543      49.003 -46.571  17.847  1.00  0.970          H  
ATOM  24509 1HD2 LEU B 543      46.365 -46.531  16.307  1.00  0.970          H  
ATOM  24510 2HD2 LEU B 543      47.859 -45.890  15.674  1.00  0.970          H  
ATOM  24511 3HD2 LEU B 543      46.947 -47.051  14.757  1.00  0.970          H  
ATOM  24512  N   GLY B 544      51.348 -49.659  13.786  1.00  0.600          N  
ATOM  24513  CA  GLY B 544      52.664 -49.743  13.148  1.00  0.620          C  
ATOM  24514  C   GLY B 544      52.571 -49.893  11.620  1.00  0.680          C  
ATOM  24515  O   GLY B 544      53.390 -49.355  10.869  1.00  0.980          O  
ATOM  24516  H   GLY B 544      51.101 -50.337  14.519  1.00  0.720          H  
ATOM  24517 1HA  GLY B 544      53.241 -48.855  13.397  1.00  0.740          H  
ATOM  24518 2HA  GLY B 544      53.196 -50.598  13.562  1.00  0.740          H  
ATOM  24519  N   ARG B 545      51.534 -50.585  11.165  1.00  0.570          N  
ATOM  24520  CA  ARG B 545      51.291 -50.856   9.758  1.00  0.600          C  
ATOM  24521  C   ARG B 545      50.343 -49.877   9.075  1.00  0.740          C  
ATOM  24522  O   ARG B 545      49.942 -50.133   7.941  1.00  1.300          O  
ATOM  24523  CB  ARG B 545      50.702 -52.246   9.593  1.00  0.830          C  
ATOM  24524  CG  ARG B 545      51.608 -53.393   9.975  1.00  0.830          C  
ATOM  24525  CD  ARG B 545      50.905 -54.683   9.821  1.00  0.830          C  
ATOM  24526  NE  ARG B 545      50.612 -54.974   8.411  1.00  0.830          N  
ATOM  24527  CZ  ARG B 545      49.728 -55.894   7.966  1.00  0.830          C  
ATOM  24528  NH1 ARG B 545      49.030 -56.620   8.817  1.00  0.830          N  
ATOM  24529  NH2 ARG B 545      49.565 -56.066   6.662  1.00  0.830          N  
ATOM  24530  H   ARG B 545      50.927 -51.034  11.860  1.00  0.680          H  
ATOM  24531  HA  ARG B 545      52.248 -50.821   9.243  1.00  0.720          H  
ATOM  24532 1HB  ARG B 545      49.807 -52.320  10.215  1.00  0.990          H  
ATOM  24533 2HB  ARG B 545      50.397 -52.391   8.563  1.00  0.990          H  
ATOM  24534 1HG  ARG B 545      52.487 -53.394   9.335  1.00  0.990          H  
ATOM  24535 2HG  ARG B 545      51.912 -53.285  11.017  1.00  0.990          H  
ATOM  24536 1HD  ARG B 545      51.529 -55.484  10.218  1.00  0.990          H  
ATOM  24537 2HD  ARG B 545      49.967 -54.637  10.375  1.00  0.990          H  
ATOM  24538  HE  ARG B 545      51.125 -54.450   7.715  1.00  0.990          H  
ATOM  24539 1HH1 ARG B 545      49.151 -56.495   9.811  1.00  0.990          H  
ATOM  24540 2HH1 ARG B 545      48.372 -57.307   8.477  1.00  0.990          H  
ATOM  24541 1HH2 ARG B 545      50.103 -55.515   6.008  1.00  0.990          H  
ATOM  24542 2HH2 ARG B 545      48.908 -56.752   6.319  1.00  0.990          H  
ATOM  24543  N   ARG B 546      50.072 -48.719   9.678  1.00  0.630          N  
ATOM  24544  CA  ARG B 546      49.085 -47.757   9.177  1.00  0.670          C  
ATOM  24545  C   ARG B 546      48.827 -47.671   7.671  1.00  0.600          C  
ATOM  24546  O   ARG B 546      47.668 -47.668   7.259  1.00  0.600          O  
ATOM  24547  CB  ARG B 546      49.541 -46.368   9.578  1.00  0.920          C  
ATOM  24548  CG  ARG B 546      48.684 -45.219   9.073  1.00  0.920          C  
ATOM  24549  CD  ARG B 546      49.311 -43.913   9.336  1.00  0.920          C  
ATOM  24550  NE  ARG B 546      50.586 -43.728   8.645  1.00  0.920          N  
ATOM  24551  CZ  ARG B 546      50.735 -43.388   7.338  1.00  0.920          C  
ATOM  24552  NH1 ARG B 546      49.687 -43.221   6.548  1.00  0.920          N  
ATOM  24553  NH2 ARG B 546      51.954 -43.219   6.848  1.00  0.920          N  
ATOM  24554  H   ARG B 546      50.480 -48.532  10.605  1.00  0.760          H  
ATOM  24555  HA  ARG B 546      48.138 -47.988   9.674  1.00  0.800          H  
ATOM  24556 1HB  ARG B 546      49.564 -46.306  10.667  1.00  1.110          H  
ATOM  24557 2HB  ARG B 546      50.556 -46.213   9.228  1.00  1.110          H  
ATOM  24558 1HG  ARG B 546      48.511 -45.285   8.008  1.00  1.110          H  
ATOM  24559 2HG  ARG B 546      47.731 -45.233   9.583  1.00  1.110          H  
ATOM  24560 1HD  ARG B 546      48.650 -43.159   8.985  1.00  1.110          H  
ATOM  24561 2HD  ARG B 546      49.472 -43.787  10.408  1.00  1.110          H  
ATOM  24562  HE  ARG B 546      51.428 -43.835   9.197  1.00  1.110          H  
ATOM  24563 1HH1 ARG B 546      48.749 -43.364   6.900  1.00  1.110          H  
ATOM  24564 2HH1 ARG B 546      49.822 -42.964   5.579  1.00  1.110          H  
ATOM  24565 1HH2 ARG B 546      52.761 -43.344   7.445  1.00  1.110          H  
ATOM  24566 2HH2 ARG B 546      52.082 -42.965   5.879  1.00  1.110          H  
ATOM  24567  N   GLY B 547      49.858 -47.595   6.829  1.00  0.600          N  
ATOM  24568  CA  GLY B 547      49.595 -47.430   5.395  1.00  0.580          C  
ATOM  24569  C   GLY B 547      48.730 -48.569   4.831  1.00  0.560          C  
ATOM  24570  O   GLY B 547      47.906 -48.358   3.927  1.00  0.550          O  
ATOM  24571  H   GLY B 547      50.803 -47.644   7.183  1.00  0.720          H  
ATOM  24572 1HA  GLY B 547      49.098 -46.474   5.228  1.00  0.700          H  
ATOM  24573 2HA  GLY B 547      50.544 -47.393   4.861  1.00  0.700          H  
ATOM  24574  N   ALA B 548      48.931 -49.777   5.369  1.00  0.570          N  
ATOM  24575  CA  ALA B 548      48.199 -50.971   4.985  1.00  0.580          C  
ATOM  24576  C   ALA B 548      46.729 -50.836   5.316  1.00  0.510          C  
ATOM  24577  O   ALA B 548      45.875 -51.402   4.627  1.00  0.570          O  
ATOM  24578  CB  ALA B 548      48.761 -52.190   5.700  1.00  0.810          C  
ATOM  24579  H   ALA B 548      49.609 -49.872   6.126  1.00  0.680          H  
ATOM  24580  HA  ALA B 548      48.299 -51.099   3.908  1.00  0.700          H  
ATOM  24581 1HB  ALA B 548      48.216 -53.079   5.390  1.00  0.970          H  
ATOM  24582 2HB  ALA B 548      49.814 -52.301   5.452  1.00  0.970          H  
ATOM  24583 3HB  ALA B 548      48.653 -52.055   6.775  1.00  0.970          H  
ATOM  24584  N   VAL B 549      46.449 -50.152   6.429  1.00  0.450          N  
ATOM  24585  CA  VAL B 549      45.115 -50.003   6.947  1.00  0.400          C  
ATOM  24586  C   VAL B 549      44.390 -49.075   6.026  1.00  0.390          C  
ATOM  24587  O   VAL B 549      43.232 -49.318   5.691  1.00  0.380          O  
ATOM  24588  CB  VAL B 549      45.124 -49.429   8.366  1.00  0.580          C  
ATOM  24589  CG1 VAL B 549      43.667 -49.194   8.839  1.00  0.580          C  
ATOM  24590  CG2 VAL B 549      45.918 -50.356   9.274  1.00  0.580          C  
ATOM  24591  H   VAL B 549      47.197 -49.660   6.914  1.00  0.540          H  
ATOM  24592  HA  VAL B 549      44.618 -50.974   6.948  1.00  0.480          H  
ATOM  24593  HB  VAL B 549      45.611 -48.464   8.353  1.00  0.700          H  
ATOM  24594 1HG1 VAL B 549      43.656 -48.774   9.826  1.00  0.700          H  
ATOM  24595 2HG1 VAL B 549      43.157 -48.508   8.166  1.00  0.700          H  
ATOM  24596 3HG1 VAL B 549      43.134 -50.143   8.854  1.00  0.700          H  
ATOM  24597 1HG2 VAL B 549      45.955 -49.937  10.267  1.00  0.700          H  
ATOM  24598 2HG2 VAL B 549      45.443 -51.332   9.300  1.00  0.700          H  
ATOM  24599 3HG2 VAL B 549      46.938 -50.460   8.900  1.00  0.700          H  
ATOM  24600  N   PHE B 550      45.060 -47.978   5.661  1.00  0.410          N  
ATOM  24601  CA  PHE B 550      44.476 -47.027   4.737  1.00  0.410          C  
ATOM  24602  C   PHE B 550      44.097 -47.711   3.447  1.00  0.440          C  
ATOM  24603  O   PHE B 550      42.985 -47.536   2.954  1.00  0.430          O  
ATOM  24604  CB  PHE B 550      45.376 -45.855   4.396  1.00  0.570          C  
ATOM  24605  CG  PHE B 550      44.714 -45.029   3.321  1.00  0.570          C  
ATOM  24606  CD1 PHE B 550      43.662 -44.175   3.629  1.00  0.570          C  
ATOM  24607  CD2 PHE B 550      45.115 -45.137   1.990  1.00  0.570          C  
ATOM  24608  CE1 PHE B 550      43.027 -43.457   2.637  1.00  0.570          C  
ATOM  24609  CE2 PHE B 550      44.483 -44.420   1.007  1.00  0.570          C  
ATOM  24610  CZ  PHE B 550      43.437 -43.580   1.328  1.00  0.570          C  
ATOM  24611  H   PHE B 550      46.001 -47.831   6.041  1.00  0.490          H  
ATOM  24612  HA  PHE B 550      43.574 -46.625   5.193  1.00  0.490          H  
ATOM  24613 1HB  PHE B 550      45.545 -45.236   5.273  1.00  0.690          H  
ATOM  24614 2HB  PHE B 550      46.341 -46.212   4.032  1.00  0.690          H  
ATOM  24615  HD1 PHE B 550      43.330 -44.084   4.662  1.00  0.690          H  
ATOM  24616  HD2 PHE B 550      45.937 -45.808   1.730  1.00  0.690          H  
ATOM  24617  HE1 PHE B 550      42.199 -42.794   2.889  1.00  0.690          H  
ATOM  24618  HE2 PHE B 550      44.804 -44.516  -0.030  1.00  0.690          H  
ATOM  24619  HZ  PHE B 550      42.935 -43.015   0.546  1.00  0.690          H  
ATOM  24620  N   ALA B 551      45.014 -48.494   2.869  1.00  0.500          N  
ATOM  24621  CA  ALA B 551      44.671 -49.148   1.621  1.00  0.530          C  
ATOM  24622  C   ALA B 551      43.415 -50.007   1.784  1.00  0.480          C  
ATOM  24623  O   ALA B 551      42.520 -49.950   0.934  1.00  0.470          O  
ATOM  24624  CB  ALA B 551      45.827 -50.002   1.158  1.00  0.730          C  
ATOM  24625  H   ALA B 551      45.949 -48.598   3.280  1.00  0.600          H  
ATOM  24626  HA  ALA B 551      44.464 -48.377   0.879  1.00  0.640          H  
ATOM  24627 1HB  ALA B 551      45.576 -50.477   0.212  1.00  0.880          H  
ATOM  24628 2HB  ALA B 551      46.710 -49.375   1.033  1.00  0.880          H  
ATOM  24629 3HB  ALA B 551      46.031 -50.769   1.909  1.00  0.880          H  
ATOM  24630  N   VAL B 552      43.297 -50.739   2.900  1.00  0.450          N  
ATOM  24631  CA  VAL B 552      42.099 -51.539   3.111  1.00  0.420          C  
ATOM  24632  C   VAL B 552      40.874 -50.650   3.246  1.00  0.400          C  
ATOM  24633  O   VAL B 552      39.831 -50.954   2.669  1.00  0.400          O  
ATOM  24634  CB  VAL B 552      42.238 -52.460   4.331  1.00  0.600          C  
ATOM  24635  CG1 VAL B 552      40.889 -53.135   4.648  1.00  0.600          C  
ATOM  24636  CG2 VAL B 552      43.289 -53.512   4.024  1.00  0.600          C  
ATOM  24637  H   VAL B 552      44.077 -50.783   3.569  1.00  0.540          H  
ATOM  24638  HA  VAL B 552      41.962 -52.174   2.238  1.00  0.500          H  
ATOM  24639  HB  VAL B 552      42.544 -51.872   5.199  1.00  0.720          H  
ATOM  24640 1HG1 VAL B 552      41.005 -53.788   5.510  1.00  0.720          H  
ATOM  24641 2HG1 VAL B 552      40.143 -52.385   4.875  1.00  0.720          H  
ATOM  24642 3HG1 VAL B 552      40.560 -53.722   3.788  1.00  0.720          H  
ATOM  24643 1HG2 VAL B 552      43.408 -54.171   4.882  1.00  0.720          H  
ATOM  24644 2HG2 VAL B 552      42.976 -54.094   3.159  1.00  0.720          H  
ATOM  24645 3HG2 VAL B 552      44.236 -53.033   3.806  1.00  0.720          H  
ATOM  24646  N   TYR B 553      40.992 -49.576   4.023  1.00  0.400          N  
ATOM  24647  CA  TYR B 553      39.922 -48.621   4.233  1.00  0.390          C  
ATOM  24648  C   TYR B 553      39.414 -48.106   2.900  1.00  0.390          C  
ATOM  24649  O   TYR B 553      38.208 -48.115   2.661  1.00  0.390          O  
ATOM  24650  CB  TYR B 553      40.412 -47.505   5.155  1.00  0.550          C  
ATOM  24651  CG  TYR B 553      39.492 -46.359   5.349  1.00  0.550          C  
ATOM  24652  CD1 TYR B 553      38.374 -46.495   6.118  1.00  0.550          C  
ATOM  24653  CD2 TYR B 553      39.807 -45.135   4.785  1.00  0.550          C  
ATOM  24654  CE1 TYR B 553      37.550 -45.416   6.322  1.00  0.550          C  
ATOM  24655  CE2 TYR B 553      38.987 -44.055   4.997  1.00  0.550          C  
ATOM  24656  CZ  TYR B 553      37.861 -44.197   5.764  1.00  0.550          C  
ATOM  24657  OH  TYR B 553      37.036 -43.128   5.976  1.00  0.550          O  
ATOM  24658  H   TYR B 553      41.880 -49.417   4.499  1.00  0.480          H  
ATOM  24659  HA  TYR B 553      39.099 -49.126   4.725  1.00  0.470          H  
ATOM  24660 1HB  TYR B 553      40.637 -47.930   6.135  1.00  0.660          H  
ATOM  24661 2HB  TYR B 553      41.334 -47.117   4.767  1.00  0.660          H  
ATOM  24662  HD1 TYR B 553      38.136 -47.459   6.563  1.00  0.660          H  
ATOM  24663  HD2 TYR B 553      40.708 -45.032   4.178  1.00  0.660          H  
ATOM  24664  HE1 TYR B 553      36.651 -45.521   6.933  1.00  0.660          H  
ATOM  24665  HE2 TYR B 553      39.230 -43.088   4.558  1.00  0.660          H  
ATOM  24666  HH  TYR B 553      36.393 -43.348   6.684  1.00  0.660          H  
ATOM  24667  N   LEU B 554      40.321 -47.680   2.023  1.00  0.400          N  
ATOM  24668  CA  LEU B 554      39.942 -47.178   0.717  1.00  0.400          C  
ATOM  24669  C   LEU B 554      39.198 -48.239  -0.090  1.00  0.400          C  
ATOM  24670  O   LEU B 554      38.211 -47.927  -0.766  1.00  0.410          O  
ATOM  24671  CB  LEU B 554      41.177 -46.690  -0.043  1.00  0.560          C  
ATOM  24672  CG  LEU B 554      40.954 -46.146  -1.489  1.00  0.560          C  
ATOM  24673  CD1 LEU B 554      39.996 -44.949  -1.472  1.00  0.560          C  
ATOM  24674  CD2 LEU B 554      42.305 -45.738  -2.060  1.00  0.560          C  
ATOM  24675  H   LEU B 554      41.307 -47.693   2.292  1.00  0.480          H  
ATOM  24676  HA  LEU B 554      39.280 -46.341   0.878  1.00  0.480          H  
ATOM  24677 1HB  LEU B 554      41.647 -45.906   0.548  1.00  0.670          H  
ATOM  24678 2HB  LEU B 554      41.883 -47.523  -0.105  1.00  0.670          H  
ATOM  24679  HG  LEU B 554      40.516 -46.926  -2.116  1.00  0.670          H  
ATOM  24680 1HD1 LEU B 554      39.863 -44.583  -2.490  1.00  0.670          H  
ATOM  24681 2HD1 LEU B 554      39.027 -45.247  -1.082  1.00  0.670          H  
ATOM  24682 3HD1 LEU B 554      40.411 -44.155  -0.852  1.00  0.670          H  
ATOM  24683 1HD2 LEU B 554      42.174 -45.364  -3.077  1.00  0.670          H  
ATOM  24684 2HD2 LEU B 554      42.741 -44.958  -1.442  1.00  0.670          H  
ATOM  24685 3HD2 LEU B 554      42.967 -46.604  -2.074  1.00  0.670          H  
ATOM  24686  N   LEU B 555      39.674 -49.487  -0.066  1.00  0.400          N  
ATOM  24687  CA  LEU B 555      38.984 -50.546  -0.793  1.00  0.400          C  
ATOM  24688  C   LEU B 555      37.574 -50.770  -0.229  1.00  0.390          C  
ATOM  24689  O   LEU B 555      36.624 -50.984  -0.992  1.00  0.390          O  
ATOM  24690  CB  LEU B 555      39.799 -51.845  -0.718  1.00  0.560          C  
ATOM  24691  CG  LEU B 555      41.160 -51.863  -1.490  1.00  0.560          C  
ATOM  24692  CD1 LEU B 555      41.935 -53.128  -1.107  1.00  0.560          C  
ATOM  24693  CD2 LEU B 555      40.913 -51.825  -3.007  1.00  0.560          C  
ATOM  24694  H   LEU B 555      40.548 -49.687   0.438  1.00  0.480          H  
ATOM  24695  HA  LEU B 555      38.880 -50.236  -1.826  1.00  0.480          H  
ATOM  24696 1HB  LEU B 555      40.018 -52.044   0.331  1.00  0.670          H  
ATOM  24697 2HB  LEU B 555      39.187 -52.660  -1.097  1.00  0.670          H  
ATOM  24698  HG  LEU B 555      41.754 -50.998  -1.203  1.00  0.670          H  
ATOM  24699 1HD1 LEU B 555      42.891 -53.141  -1.630  1.00  0.670          H  
ATOM  24700 2HD1 LEU B 555      42.113 -53.131  -0.033  1.00  0.670          H  
ATOM  24701 3HD1 LEU B 555      41.359 -54.009  -1.383  1.00  0.670          H  
ATOM  24702 1HD2 LEU B 555      41.873 -51.843  -3.523  1.00  0.670          H  
ATOM  24703 2HD2 LEU B 555      40.326 -52.694  -3.304  1.00  0.670          H  
ATOM  24704 3HD2 LEU B 555      40.384 -50.922  -3.287  1.00  0.670          H  
ATOM  24705  N   LEU B 556      37.431 -50.702   1.097  1.00  0.380          N  
ATOM  24706  CA  LEU B 556      36.133 -50.848   1.742  1.00  0.380          C  
ATOM  24707  C   LEU B 556      35.217 -49.678   1.348  1.00  0.390          C  
ATOM  24708  O   LEU B 556      34.017 -49.875   1.120  1.00  0.380          O  
ATOM  24709  CB  LEU B 556      36.322 -50.894   3.259  1.00  0.530          C  
ATOM  24710  CG  LEU B 556      37.047 -52.124   3.858  1.00  0.530          C  
ATOM  24711  CD1 LEU B 556      37.323 -51.836   5.308  1.00  0.530          C  
ATOM  24712  CD2 LEU B 556      36.220 -53.372   3.741  1.00  0.530          C  
ATOM  24713  H   LEU B 556      38.274 -50.593   1.674  1.00  0.460          H  
ATOM  24714  HA  LEU B 556      35.673 -51.769   1.397  1.00  0.460          H  
ATOM  24715 1HB  LEU B 556      36.916 -50.037   3.531  1.00  0.640          H  
ATOM  24716 2HB  LEU B 556      35.356 -50.808   3.740  1.00  0.640          H  
ATOM  24717  HG  LEU B 556      37.978 -52.279   3.341  1.00  0.640          H  
ATOM  24718 1HD1 LEU B 556      37.847 -52.675   5.753  1.00  0.640          H  
ATOM  24719 2HD1 LEU B 556      37.931 -50.948   5.398  1.00  0.640          H  
ATOM  24720 3HD1 LEU B 556      36.385 -51.683   5.820  1.00  0.640          H  
ATOM  24721 1HD2 LEU B 556      36.769 -54.202   4.181  1.00  0.640          H  
ATOM  24722 2HD2 LEU B 556      35.299 -53.234   4.275  1.00  0.640          H  
ATOM  24723 3HD2 LEU B 556      36.013 -53.596   2.700  1.00  0.640          H  
ATOM  24724  N   LEU B 557      35.784 -48.460   1.235  1.00  0.410          N  
ATOM  24725  CA  LEU B 557      34.996 -47.297   0.832  1.00  0.410          C  
ATOM  24726  C   LEU B 557      34.496 -47.489  -0.588  1.00  0.420          C  
ATOM  24727  O   LEU B 557      33.345 -47.163  -0.908  1.00  0.430          O  
ATOM  24728  CB  LEU B 557      35.838 -45.999   0.773  1.00  0.570          C  
ATOM  24729  CG  LEU B 557      36.442 -45.417   2.057  1.00  0.570          C  
ATOM  24730  CD1 LEU B 557      37.267 -44.195   1.691  1.00  0.570          C  
ATOM  24731  CD2 LEU B 557      35.410 -45.123   3.004  1.00  0.570          C  
ATOM  24732  H   LEU B 557      36.765 -48.351   1.506  1.00  0.490          H  
ATOM  24733  HA  LEU B 557      34.138 -47.194   1.491  1.00  0.490          H  
ATOM  24734 1HB  LEU B 557      36.663 -46.171   0.093  1.00  0.690          H  
ATOM  24735 2HB  LEU B 557      35.215 -45.222   0.336  1.00  0.690          H  
ATOM  24736  HG  LEU B 557      37.102 -46.116   2.496  1.00  0.690          H  
ATOM  24737 1HD1 LEU B 557      37.716 -43.780   2.576  1.00  0.690          H  
ATOM  24738 2HD1 LEU B 557      38.042 -44.463   0.994  1.00  0.690          H  
ATOM  24739 3HD1 LEU B 557      36.622 -43.447   1.236  1.00  0.690          H  
ATOM  24740 1HD2 LEU B 557      35.850 -44.720   3.902  1.00  0.690          H  
ATOM  24741 2HD2 LEU B 557      34.717 -44.399   2.578  1.00  0.690          H  
ATOM  24742 3HD2 LEU B 557      34.895 -46.039   3.239  1.00  0.690          H  
ATOM  24743  N   CYS B 558      35.370 -48.033  -1.442  1.00  0.420          N  
ATOM  24744  CA  CYS B 558      35.036 -48.255  -2.834  1.00  0.450          C  
ATOM  24745  C   CYS B 558      33.900 -49.259  -2.919  1.00  0.430          C  
ATOM  24746  O   CYS B 558      32.962 -49.077  -3.706  1.00  0.440          O  
ATOM  24747  CB  CYS B 558      36.253 -48.786  -3.594  1.00  0.620          C  
ATOM  24748  SG  CYS B 558      37.609 -47.580  -3.772  1.00  0.620          S  
ATOM  24749  H   CYS B 558      36.317 -48.229  -1.108  1.00  0.500          H  
ATOM  24750  HA  CYS B 558      34.719 -47.313  -3.277  1.00  0.540          H  
ATOM  24751 1HB  CYS B 558      36.645 -49.660  -3.089  1.00  0.740          H  
ATOM  24752 2HB  CYS B 558      35.946 -49.097  -4.590  1.00  0.740          H  
ATOM  24753  HG  CYS B 558      37.953 -47.555  -2.457  1.00  0.740          H  
ATOM  24754  N   ALA B 559      33.975 -50.313  -2.093  1.00  0.400          N  
ATOM  24755  CA  ALA B 559      32.936 -51.318  -2.059  1.00  0.380          C  
ATOM  24756  C   ALA B 559      31.609 -50.712  -1.636  1.00  0.370          C  
ATOM  24757  O   ALA B 559      30.582 -51.017  -2.242  1.00  0.370          O  
ATOM  24758  CB  ALA B 559      33.321 -52.434  -1.106  1.00  0.540          C  
ATOM  24759  H   ALA B 559      34.812 -50.432  -1.514  1.00  0.480          H  
ATOM  24760  HA  ALA B 559      32.823 -51.724  -3.063  1.00  0.460          H  
ATOM  24761 1HB  ALA B 559      32.545 -53.196  -1.104  1.00  0.650          H  
ATOM  24762 2HB  ALA B 559      34.265 -52.871  -1.428  1.00  0.650          H  
ATOM  24763 3HB  ALA B 559      33.436 -52.032  -0.105  1.00  0.650          H  
ATOM  24764  N   ALA B 560      31.619 -49.826  -0.624  1.00  0.360          N  
ATOM  24765  CA  ALA B 560      30.382 -49.192  -0.169  1.00  0.350          C  
ATOM  24766  C   ALA B 560      29.776 -48.366  -1.292  1.00  0.370          C  
ATOM  24767  O   ALA B 560      28.556 -48.354  -1.475  1.00  0.370          O  
ATOM  24768  CB  ALA B 560      30.636 -48.321   1.048  1.00  0.490          C  
ATOM  24769  H   ALA B 560      32.497 -49.652  -0.122  1.00  0.430          H  
ATOM  24770  HA  ALA B 560      29.679 -49.978   0.098  1.00  0.420          H  
ATOM  24771 1HB  ALA B 560      29.699 -47.877   1.385  1.00  0.590          H  
ATOM  24772 2HB  ALA B 560      31.056 -48.921   1.838  1.00  0.590          H  
ATOM  24773 3HB  ALA B 560      31.340 -47.534   0.785  1.00  0.590          H  
ATOM  24774  N   GLY B 561      30.638 -47.687  -2.053  1.00  0.380          N  
ATOM  24775  CA  GLY B 561      30.233 -46.867  -3.184  1.00  0.410          C  
ATOM  24776  C   GLY B 561      29.486 -47.708  -4.211  1.00  0.410          C  
ATOM  24777  O   GLY B 561      28.374 -47.360  -4.636  1.00  0.430          O  
ATOM  24778  H   GLY B 561      31.629 -47.697  -1.786  1.00  0.460          H  
ATOM  24779 1HA  GLY B 561      29.604 -46.049  -2.838  1.00  0.490          H  
ATOM  24780 2HA  GLY B 561      31.122 -46.431  -3.640  1.00  0.490          H  
ATOM  24781  N   VAL B 562      30.101 -48.825  -4.605  1.00  0.440          N  
ATOM  24782  CA  VAL B 562      29.488 -49.706  -5.583  1.00  0.450          C  
ATOM  24783  C   VAL B 562      28.194 -50.298  -5.055  1.00  0.410          C  
ATOM  24784  O   VAL B 562      27.186 -50.290  -5.760  1.00  0.410          O  
ATOM  24785  CB  VAL B 562      30.449 -50.848  -5.971  1.00  0.630          C  
ATOM  24786  CG1 VAL B 562      29.722 -51.895  -6.848  1.00  0.630          C  
ATOM  24787  CG2 VAL B 562      31.638 -50.262  -6.720  1.00  0.630          C  
ATOM  24788  H   VAL B 562      31.027 -49.034  -4.214  1.00  0.530          H  
ATOM  24789  HA  VAL B 562      29.264 -49.124  -6.475  1.00  0.540          H  
ATOM  24790  HB  VAL B 562      30.799 -51.348  -5.062  1.00  0.750          H  
ATOM  24791 1HG1 VAL B 562      30.418 -52.691  -7.108  1.00  0.750          H  
ATOM  24792 2HG1 VAL B 562      28.880 -52.330  -6.310  1.00  0.750          H  
ATOM  24793 3HG1 VAL B 562      29.359 -51.419  -7.759  1.00  0.750          H  
ATOM  24794 1HG2 VAL B 562      32.330 -51.060  -6.986  1.00  0.750          H  
ATOM  24795 2HG2 VAL B 562      31.289 -49.767  -7.624  1.00  0.750          H  
ATOM  24796 3HG2 VAL B 562      32.148 -49.539  -6.088  1.00  0.750          H  
ATOM  24797  N   MET B 563      28.202 -50.809  -3.826  1.00  0.390          N  
ATOM  24798  CA  MET B 563      27.010 -51.431  -3.271  1.00  0.390          C  
ATOM  24799  C   MET B 563      25.852 -50.444  -3.218  1.00  0.360          C  
ATOM  24800  O   MET B 563      24.711 -50.791  -3.531  1.00  0.390          O  
ATOM  24801  CB  MET B 563      27.341 -52.006  -1.902  1.00  0.550          C  
ATOM  24802  CG  MET B 563      28.251 -53.238  -1.934  1.00  0.550          C  
ATOM  24803  SD  MET B 563      27.510 -54.686  -2.704  1.00  0.550          S  
ATOM  24804  CE  MET B 563      26.392 -55.174  -1.420  1.00  0.550          C  
ATOM  24805  H   MET B 563      29.062 -50.785  -3.270  1.00  0.470          H  
ATOM  24806  HA  MET B 563      26.721 -52.249  -3.926  1.00  0.470          H  
ATOM  24807 1HB  MET B 563      27.879 -51.254  -1.331  1.00  0.660          H  
ATOM  24808 2HB  MET B 563      26.435 -52.236  -1.372  1.00  0.660          H  
ATOM  24809 1HG  MET B 563      29.149 -52.996  -2.492  1.00  0.660          H  
ATOM  24810 2HG  MET B 563      28.549 -53.494  -0.916  1.00  0.660          H  
ATOM  24811 1HE  MET B 563      25.897 -56.075  -1.715  1.00  0.660          H  
ATOM  24812 2HE  MET B 563      26.967 -55.357  -0.523  1.00  0.660          H  
ATOM  24813 3HE  MET B 563      25.655 -54.396  -1.232  1.00  0.660          H  
ATOM  24814  N   PHE B 564      26.126 -49.190  -2.859  1.00  0.350          N  
ATOM  24815  CA  PHE B 564      25.084 -48.184  -2.829  1.00  0.370          C  
ATOM  24816  C   PHE B 564      24.439 -48.042  -4.202  1.00  0.410          C  
ATOM  24817  O   PHE B 564      23.218 -47.989  -4.311  1.00  0.590          O  
ATOM  24818  CB  PHE B 564      25.603 -46.847  -2.340  1.00  0.510          C  
ATOM  24819  CG  PHE B 564      24.540 -45.817  -2.339  1.00  0.510          C  
ATOM  24820  CD1 PHE B 564      23.555 -45.835  -1.365  1.00  0.510          C  
ATOM  24821  CD2 PHE B 564      24.504 -44.830  -3.303  1.00  0.510          C  
ATOM  24822  CE1 PHE B 564      22.563 -44.899  -1.352  1.00  0.510          C  
ATOM  24823  CE2 PHE B 564      23.509 -43.885  -3.293  1.00  0.510          C  
ATOM  24824  CZ  PHE B 564      22.535 -43.921  -2.315  1.00  0.510          C  
ATOM  24825  H   PHE B 564      27.072 -48.932  -2.553  1.00  0.420          H  
ATOM  24826  HA  PHE B 564      24.311 -48.515  -2.141  1.00  0.440          H  
ATOM  24827 1HB  PHE B 564      26.004 -46.950  -1.339  1.00  0.610          H  
ATOM  24828 2HB  PHE B 564      26.418 -46.514  -2.984  1.00  0.610          H  
ATOM  24829  HD1 PHE B 564      23.569 -46.605  -0.608  1.00  0.610          H  
ATOM  24830  HD2 PHE B 564      25.273 -44.808  -4.079  1.00  0.610          H  
ATOM  24831  HE1 PHE B 564      21.795 -44.932  -0.581  1.00  0.610          H  
ATOM  24832  HE2 PHE B 564      23.484 -43.110  -4.058  1.00  0.610          H  
ATOM  24833  HZ  PHE B 564      21.745 -43.173  -2.309  1.00  0.610          H  
ATOM  24834  N   LYS B 565      25.263 -47.929  -5.252  1.00  0.370          N  
ATOM  24835  CA  LYS B 565      24.752 -47.828  -6.621  1.00  0.380          C  
ATOM  24836  C   LYS B 565      23.970 -49.084  -7.080  1.00  0.370          C  
ATOM  24837  O   LYS B 565      22.984 -48.967  -7.816  1.00  0.400          O  
ATOM  24838  CB  LYS B 565      25.910 -47.548  -7.578  1.00  0.530          C  
ATOM  24839  CG  LYS B 565      26.501 -46.144  -7.435  1.00  0.530          C  
ATOM  24840  CD  LYS B 565      27.680 -45.931  -8.380  1.00  0.530          C  
ATOM  24841  CE  LYS B 565      28.274 -44.536  -8.222  1.00  0.530          C  
ATOM  24842  NZ  LYS B 565      29.453 -44.328  -9.110  1.00  0.530          N  
ATOM  24843  H   LYS B 565      26.278 -47.905  -5.083  1.00  0.440          H  
ATOM  24844  HA  LYS B 565      24.063 -46.986  -6.656  1.00  0.460          H  
ATOM  24845 1HB  LYS B 565      26.709 -48.268  -7.393  1.00  0.630          H  
ATOM  24846 2HB  LYS B 565      25.576 -47.681  -8.605  1.00  0.630          H  
ATOM  24847 1HG  LYS B 565      25.729 -45.405  -7.646  1.00  0.630          H  
ATOM  24848 2HG  LYS B 565      26.840 -46.004  -6.407  1.00  0.630          H  
ATOM  24849 1HD  LYS B 565      28.453 -46.671  -8.159  1.00  0.630          H  
ATOM  24850 2HD  LYS B 565      27.354 -46.066  -9.411  1.00  0.630          H  
ATOM  24851 1HE  LYS B 565      27.514 -43.796  -8.466  1.00  0.630          H  
ATOM  24852 2HE  LYS B 565      28.584 -44.397  -7.186  1.00  0.630          H  
ATOM  24853 1HZ  LYS B 565      29.816 -43.394  -8.974  1.00  0.630          H  
ATOM  24854 2HZ  LYS B 565      30.169 -45.003  -8.882  1.00  0.630          H  
ATOM  24855 3HZ  LYS B 565      29.176 -44.443 -10.075  1.00  0.630          H  
ATOM  24856  N   VAL B 566      24.436 -50.274  -6.670  1.00  0.380          N  
ATOM  24857  CA  VAL B 566      23.807 -51.562  -6.999  1.00  0.370          C  
ATOM  24858  C   VAL B 566      22.425 -51.778  -6.369  1.00  0.360          C  
ATOM  24859  O   VAL B 566      21.518 -52.286  -7.033  1.00  0.380          O  
ATOM  24860  CB  VAL B 566      24.739 -52.741  -6.616  1.00  0.520          C  
ATOM  24861  CG1 VAL B 566      24.014 -54.102  -6.739  1.00  0.520          C  
ATOM  24862  CG2 VAL B 566      25.950 -52.743  -7.562  1.00  0.520          C  
ATOM  24863  H   VAL B 566      25.301 -50.266  -6.121  1.00  0.460          H  
ATOM  24864  HA  VAL B 566      23.682 -51.590  -8.080  1.00  0.440          H  
ATOM  24865  HB  VAL B 566      25.065 -52.616  -5.587  1.00  0.630          H  
ATOM  24866 1HG1 VAL B 566      24.705 -54.900  -6.467  1.00  0.630          H  
ATOM  24867 2HG1 VAL B 566      23.156 -54.143  -6.072  1.00  0.630          H  
ATOM  24868 3HG1 VAL B 566      23.678 -54.246  -7.767  1.00  0.630          H  
ATOM  24869 1HG2 VAL B 566      26.622 -53.557  -7.294  1.00  0.630          H  
ATOM  24870 2HG2 VAL B 566      25.606 -52.877  -8.587  1.00  0.630          H  
ATOM  24871 3HG2 VAL B 566      26.478 -51.804  -7.489  1.00  0.630          H  
ATOM  24872  N   VAL B 567      22.278 -51.460  -5.086  1.00  0.340          N  
ATOM  24873  CA  VAL B 567      21.009 -51.652  -4.394  1.00  0.330          C  
ATOM  24874  C   VAL B 567      19.994 -50.569  -4.833  1.00  0.340          C  
ATOM  24875  O   VAL B 567      20.304 -49.389  -4.736  1.00  0.340          O  
ATOM  24876  CB  VAL B 567      21.252 -51.578  -2.858  1.00  0.470          C  
ATOM  24877  CG1 VAL B 567      19.935 -51.655  -2.060  1.00  0.470          C  
ATOM  24878  CG2 VAL B 567      22.158 -52.731  -2.432  1.00  0.470          C  
ATOM  24879  H   VAL B 567      23.088 -51.082  -4.583  1.00  0.410          H  
ATOM  24880  HA  VAL B 567      20.664 -52.648  -4.637  1.00  0.400          H  
ATOM  24881  HB  VAL B 567      21.737 -50.626  -2.631  1.00  0.560          H  
ATOM  24882 1HG1 VAL B 567      20.155 -51.585  -0.994  1.00  0.560          H  
ATOM  24883 2HG1 VAL B 567      19.280 -50.832  -2.340  1.00  0.560          H  
ATOM  24884 3HG1 VAL B 567      19.434 -52.599  -2.255  1.00  0.560          H  
ATOM  24885 1HG2 VAL B 567      22.350 -52.669  -1.356  1.00  0.560          H  
ATOM  24886 2HG2 VAL B 567      21.660 -53.669  -2.661  1.00  0.560          H  
ATOM  24887 3HG2 VAL B 567      23.105 -52.682  -2.968  1.00  0.560          H  
ATOM  24888  N   PRO B 568      18.776 -50.936  -5.293  1.00  0.350          N  
ATOM  24889  CA  PRO B 568      17.732 -50.033  -5.765  1.00  0.360          C  
ATOM  24890  C   PRO B 568      17.145 -49.263  -4.603  1.00  0.360          C  
ATOM  24891  O   PRO B 568      17.249 -49.735  -3.476  1.00  0.360          O  
ATOM  24892  CB  PRO B 568      16.707 -50.989  -6.383  1.00  0.540          C  
ATOM  24893  CG  PRO B 568      16.900 -52.293  -5.636  1.00  0.540          C  
ATOM  24894  CD  PRO B 568      18.386 -52.364  -5.334  1.00  0.540          C  
ATOM  24895  HA  PRO B 568      18.154 -49.352  -6.520  1.00  0.430          H  
ATOM  24896 1HB  PRO B 568      15.689 -50.574  -6.257  1.00  0.650          H  
ATOM  24897 2HB  PRO B 568      16.884 -51.084  -7.463  1.00  0.650          H  
ATOM  24898 1HG  PRO B 568      16.292 -52.296  -4.719  1.00  0.650          H  
ATOM  24899 2HG  PRO B 568      16.553 -53.141  -6.247  1.00  0.650          H  
ATOM  24900 1HD  PRO B 568      18.496 -52.843  -4.356  1.00  0.650          H  
ATOM  24901 2HD  PRO B 568      18.928 -52.896  -6.137  1.00  0.650          H  
ATOM  24902  N   GLY B 569      16.546 -48.101  -4.863  1.00  0.350          N  
ATOM  24903  CA  GLY B 569      15.859 -47.318  -3.827  1.00  0.370          C  
ATOM  24904  C   GLY B 569      14.347 -47.565  -3.777  1.00  0.300          C  
ATOM  24905  O   GLY B 569      13.813 -48.410  -4.500  1.00  0.380          O  
ATOM  24906  H   GLY B 569      16.530 -47.758  -5.815  1.00  0.420          H  
ATOM  24907 1HA  GLY B 569      16.285 -47.546  -2.855  1.00  0.440          H  
ATOM  24908 2HA  GLY B 569      16.043 -46.259  -3.999  1.00  0.440          H  
ATOM  24909  N   GLY B 570      13.656 -46.766  -2.959  1.00  0.340          N  
ATOM  24910  CA  GLY B 570      12.203 -46.841  -2.765  1.00  0.320          C  
ATOM  24911  C   GLY B 570      11.848 -46.024  -1.531  1.00  0.300          C  
ATOM  24912  O   GLY B 570      12.722 -45.349  -0.994  1.00  0.300          O  
ATOM  24913  H   GLY B 570      14.173 -46.089  -2.410  1.00  0.410          H  
ATOM  24914 1HA  GLY B 570      11.686 -46.448  -3.642  1.00  0.380          H  
ATOM  24915 2HA  GLY B 570      11.901 -47.880  -2.630  1.00  0.380          H  
ATOM  24916  N   PHE B 571      10.580 -46.028  -1.096  1.00  0.310          N  
ATOM  24917  CA  PHE B 571      10.267 -45.265   0.120  1.00  0.320          C  
ATOM  24918  C   PHE B 571       9.723 -46.135   1.247  1.00  0.320          C  
ATOM  24919  O   PHE B 571      10.327 -46.218   2.315  1.00  0.330          O  
ATOM  24920  CB  PHE B 571       9.252 -44.141  -0.140  1.00  0.440          C  
ATOM  24921  CG  PHE B 571       9.732 -43.069  -1.055  1.00  0.440          C  
ATOM  24922  CD1 PHE B 571       9.139 -42.881  -2.292  1.00  0.440          C  
ATOM  24923  CD2 PHE B 571      10.791 -42.250  -0.692  1.00  0.440          C  
ATOM  24924  CE1 PHE B 571       9.586 -41.896  -3.141  1.00  0.440          C  
ATOM  24925  CE2 PHE B 571      11.245 -41.271  -1.542  1.00  0.440          C  
ATOM  24926  CZ  PHE B 571      10.641 -41.090  -2.769  1.00  0.440          C  
ATOM  24927  H   PHE B 571       9.877 -46.570  -1.578  1.00  0.370          H  
ATOM  24928  HA  PHE B 571      11.186 -44.808   0.478  1.00  0.380          H  
ATOM  24929 1HB  PHE B 571       8.340 -44.557  -0.556  1.00  0.530          H  
ATOM  24930 2HB  PHE B 571       8.988 -43.677   0.811  1.00  0.530          H  
ATOM  24931  HD1 PHE B 571       8.309 -43.519  -2.589  1.00  0.530          H  
ATOM  24932  HD2 PHE B 571      11.274 -42.390   0.278  1.00  0.530          H  
ATOM  24933  HE1 PHE B 571       9.110 -41.755  -4.107  1.00  0.530          H  
ATOM  24934  HE2 PHE B 571      12.081 -40.636  -1.246  1.00  0.530          H  
ATOM  24935  HZ  PHE B 571      10.998 -40.313  -3.441  1.00  0.530          H  
ATOM  24936  N   ILE B 572       8.590 -46.784   1.023  1.00  0.320          N  
ATOM  24937  CA  ILE B 572       7.980 -47.646   2.027  1.00  0.320          C  
ATOM  24938  C   ILE B 572       7.569 -48.962   1.356  1.00  0.310          C  
ATOM  24939  O   ILE B 572       6.952 -48.904   0.294  1.00  0.320          O  
ATOM  24940  CB  ILE B 572       6.784 -46.925   2.701  1.00  0.450          C  
ATOM  24941  CG1 ILE B 572       7.308 -45.609   3.424  1.00  0.450          C  
ATOM  24942  CG2 ILE B 572       6.046 -47.851   3.676  1.00  0.450          C  
ATOM  24943  CD1 ILE B 572       6.259 -44.716   3.969  1.00  0.450          C  
ATOM  24944  H   ILE B 572       8.131 -46.687   0.129  1.00  0.380          H  
ATOM  24945  HA  ILE B 572       8.723 -47.834   2.793  1.00  0.380          H  
ATOM  24946  HB  ILE B 572       6.086 -46.615   1.927  1.00  0.540          H  
ATOM  24947 1HG1 ILE B 572       7.971 -45.899   4.234  1.00  0.540          H  
ATOM  24948 2HG1 ILE B 572       7.861 -45.009   2.728  1.00  0.540          H  
ATOM  24949 1HG2 ILE B 572       5.205 -47.331   4.096  1.00  0.540          H  
ATOM  24950 2HG2 ILE B 572       5.684 -48.730   3.158  1.00  0.540          H  
ATOM  24951 3HG2 ILE B 572       6.700 -48.161   4.468  1.00  0.540          H  
ATOM  24952 1HD1 ILE B 572       6.730 -43.852   4.435  1.00  0.540          H  
ATOM  24953 2HD1 ILE B 572       5.618 -44.388   3.163  1.00  0.540          H  
ATOM  24954 3HD1 ILE B 572       5.681 -45.228   4.692  1.00  0.540          H  
ATOM  24955  N   PRO B 573       7.915 -50.152   1.891  1.00  0.300          N  
ATOM  24956  CA  PRO B 573       7.536 -51.437   1.322  1.00  0.300          C  
ATOM  24957  C   PRO B 573       6.028 -51.638   1.424  1.00  0.270          C  
ATOM  24958  O   PRO B 573       5.404 -51.147   2.366  1.00  0.270          O  
ATOM  24959  CB  PRO B 573       8.317 -52.439   2.188  1.00  0.450          C  
ATOM  24960  CG  PRO B 573       8.556 -51.724   3.502  1.00  0.450          C  
ATOM  24961  CD  PRO B 573       8.717 -50.253   3.136  1.00  0.450          C  
ATOM  24962  HA  PRO B 573       7.863 -51.480   0.272  1.00  0.360          H  
ATOM  24963 1HB  PRO B 573       7.723 -53.361   2.316  1.00  0.540          H  
ATOM  24964 2HB  PRO B 573       9.252 -52.727   1.681  1.00  0.540          H  
ATOM  24965 1HG  PRO B 573       7.695 -51.908   4.163  1.00  0.540          H  
ATOM  24966 2HG  PRO B 573       9.439 -52.147   4.014  1.00  0.540          H  
ATOM  24967 1HD  PRO B 573       8.294 -49.667   3.948  1.00  0.540          H  
ATOM  24968 2HD  PRO B 573       9.774 -50.009   2.943  1.00  0.540          H  
ATOM  24969  N   THR B 574       5.446 -52.384   0.486  1.00  0.260          N  
ATOM  24970  CA  THR B 574       4.022 -52.685   0.569  1.00  0.230          C  
ATOM  24971  C   THR B 574       3.822 -53.803   1.563  1.00  0.250          C  
ATOM  24972  O   THR B 574       4.469 -54.845   1.478  1.00  0.450          O  
ATOM  24973  CB  THR B 574       3.404 -53.064  -0.805  1.00  0.330          C  
ATOM  24974  OG1 THR B 574       3.586 -51.986  -1.734  1.00  0.330          O  
ATOM  24975  CG2 THR B 574       1.891 -53.290  -0.643  1.00  0.330          C  
ATOM  24976  H   THR B 574       5.984 -52.745  -0.289  1.00  0.310          H  
ATOM  24977  HA  THR B 574       3.499 -51.824   0.967  1.00  0.280          H  
ATOM  24978  HB  THR B 574       3.878 -53.968  -1.189  1.00  0.400          H  
ATOM  24979  HG1 THR B 574       3.290 -52.262  -2.612  1.00  0.400          H  
ATOM  24980 1HG2 THR B 574       1.449 -53.543  -1.608  1.00  0.400          H  
ATOM  24981 2HG2 THR B 574       1.708 -54.101   0.054  1.00  0.400          H  
ATOM  24982 3HG2 THR B 574       1.419 -52.381  -0.266  1.00  0.400          H  
ATOM  24983  N   GLN B 575       2.947 -53.560   2.524  1.00  0.300          N  
ATOM  24984  CA  GLN B 575       2.685 -54.497   3.601  1.00  0.290          C  
ATOM  24985  C   GLN B 575       1.453 -55.329   3.344  1.00  0.280          C  
ATOM  24986  O   GLN B 575       0.493 -54.839   2.752  1.00  0.270          O  
ATOM  24987  CB  GLN B 575       2.472 -53.720   4.888  1.00  0.410          C  
ATOM  24988  CG  GLN B 575       3.663 -52.901   5.326  1.00  0.410          C  
ATOM  24989  CD  GLN B 575       3.308 -52.062   6.461  1.00  0.410          C  
ATOM  24990  OE1 GLN B 575       3.717 -52.301   7.596  1.00  0.410          O  
ATOM  24991  NE2 GLN B 575       2.506 -51.062   6.173  1.00  0.410          N  
ATOM  24992  H   GLN B 575       2.450 -52.682   2.499  1.00  0.360          H  
ATOM  24993  HA  GLN B 575       3.535 -55.159   3.699  1.00  0.350          H  
ATOM  24994 1HB  GLN B 575       1.608 -53.065   4.782  1.00  0.490          H  
ATOM  24995 2HB  GLN B 575       2.244 -54.427   5.689  1.00  0.490          H  
ATOM  24996 1HG  GLN B 575       4.426 -53.571   5.657  1.00  0.490          H  
ATOM  24997 2HG  GLN B 575       4.030 -52.274   4.508  1.00  0.490          H  
ATOM  24998 1HE2 GLN B 575       2.171 -50.443   6.902  1.00  0.490          H  
ATOM  24999 2HE2 GLN B 575       2.215 -50.916   5.236  1.00  0.490          H  
ATOM  25000  N   ASP B 576       1.416 -56.539   3.885  1.00  0.300          N  
ATOM  25001  CA  ASP B 576       0.208 -57.328   3.797  1.00  0.270          C  
ATOM  25002  C   ASP B 576      -0.750 -56.844   4.869  1.00  0.260          C  
ATOM  25003  O   ASP B 576      -0.555 -57.110   6.055  1.00  0.340          O  
ATOM  25004  CB  ASP B 576       0.504 -58.804   3.974  1.00  0.390          C  
ATOM  25005  CG  ASP B 576      -0.711 -59.656   3.812  1.00  0.390          C  
ATOM  25006  OD1 ASP B 576      -1.838 -59.154   3.901  1.00  0.390          O  
ATOM  25007  OD2 ASP B 576      -0.530 -60.834   3.520  1.00  0.390          O  
ATOM  25008  H   ASP B 576       2.242 -56.937   4.349  1.00  0.360          H  
ATOM  25009  HA  ASP B 576      -0.249 -57.177   2.824  1.00  0.320          H  
ATOM  25010 1HB  ASP B 576       1.257 -59.110   3.246  1.00  0.470          H  
ATOM  25011 2HB  ASP B 576       0.931 -58.971   4.967  1.00  0.470          H  
ATOM  25012  N   LYS B 577      -1.769 -56.113   4.443  1.00  0.250          N  
ATOM  25013  CA  LYS B 577      -2.709 -55.474   5.342  1.00  0.270          C  
ATOM  25014  C   LYS B 577      -3.895 -56.341   5.712  1.00  0.240          C  
ATOM  25015  O   LYS B 577      -4.817 -55.863   6.365  1.00  0.270          O  
ATOM  25016  CB  LYS B 577      -3.203 -54.158   4.761  1.00  0.370          C  
ATOM  25017  CG  LYS B 577      -2.132 -53.096   4.637  1.00  0.370          C  
ATOM  25018  CD  LYS B 577      -2.724 -51.818   4.098  1.00  0.370          C  
ATOM  25019  CE  LYS B 577      -1.692 -50.714   3.963  1.00  0.370          C  
ATOM  25020  NZ  LYS B 577      -2.296 -49.511   3.360  1.00  0.370          N  
ATOM  25021  H   LYS B 577      -1.865 -55.968   3.447  1.00  0.300          H  
ATOM  25022  HA  LYS B 577      -2.177 -55.249   6.246  1.00  0.320          H  
ATOM  25023 1HB  LYS B 577      -3.626 -54.335   3.771  1.00  0.440          H  
ATOM  25024 2HB  LYS B 577      -3.998 -53.759   5.394  1.00  0.440          H  
ATOM  25025 1HG  LYS B 577      -1.690 -52.911   5.614  1.00  0.440          H  
ATOM  25026 2HG  LYS B 577      -1.346 -53.444   3.967  1.00  0.440          H  
ATOM  25027 1HD  LYS B 577      -3.157 -52.012   3.113  1.00  0.440          H  
ATOM  25028 2HD  LYS B 577      -3.517 -51.480   4.768  1.00  0.440          H  
ATOM  25029 1HE  LYS B 577      -1.289 -50.461   4.946  1.00  0.440          H  
ATOM  25030 2HE  LYS B 577      -0.877 -51.059   3.322  1.00  0.440          H  
ATOM  25031 1HZ  LYS B 577      -1.600 -48.776   3.255  1.00  0.440          H  
ATOM  25032 2HZ  LYS B 577      -2.650 -49.788   2.451  1.00  0.440          H  
ATOM  25033 3HZ  LYS B 577      -3.051 -49.174   3.940  1.00  0.440          H  
ATOM  25034  N   LEU B 578      -3.879 -57.606   5.278  1.00  0.220          N  
ATOM  25035  CA  LEU B 578      -4.944 -58.595   5.490  1.00  0.250          C  
ATOM  25036  C   LEU B 578      -6.180 -58.319   4.631  1.00  0.220          C  
ATOM  25037  O   LEU B 578      -7.237 -58.927   4.834  1.00  0.210          O  
ATOM  25038  CB  LEU B 578      -5.409 -58.587   6.969  1.00  0.340          C  
ATOM  25039  CG  LEU B 578      -4.303 -58.679   8.072  1.00  0.340          C  
ATOM  25040  CD1 LEU B 578      -4.961 -58.591   9.437  1.00  0.340          C  
ATOM  25041  CD2 LEU B 578      -3.527 -59.955   7.916  1.00  0.340          C  
ATOM  25042  H   LEU B 578      -3.050 -57.943   4.753  1.00  0.260          H  
ATOM  25043  HA  LEU B 578      -4.556 -59.578   5.224  1.00  0.300          H  
ATOM  25044 1HB  LEU B 578      -6.029 -57.717   7.159  1.00  0.410          H  
ATOM  25045 2HB  LEU B 578      -6.052 -59.463   7.103  1.00  0.410          H  
ATOM  25046  HG  LEU B 578      -3.622 -57.839   7.981  1.00  0.410          H  
ATOM  25047 1HD1 LEU B 578      -4.200 -58.634  10.219  1.00  0.410          H  
ATOM  25048 2HD1 LEU B 578      -5.499 -57.648   9.512  1.00  0.410          H  
ATOM  25049 3HD1 LEU B 578      -5.658 -59.420   9.561  1.00  0.410          H  
ATOM  25050 1HD2 LEU B 578      -2.764 -60.003   8.675  1.00  0.410          H  
ATOM  25051 2HD2 LEU B 578      -4.210 -60.806   8.018  1.00  0.410          H  
ATOM  25052 3HD2 LEU B 578      -3.052 -59.971   6.933  1.00  0.410          H  
ATOM  25053  N   TYR B 579      -6.047 -57.401   3.674  1.00  0.220          N  
ATOM  25054  CA  TYR B 579      -7.129 -57.099   2.747  1.00  0.220          C  
ATOM  25055  C   TYR B 579      -6.619 -56.909   1.330  1.00  0.240          C  
ATOM  25056  O   TYR B 579      -5.580 -56.283   1.112  1.00  0.270          O  
ATOM  25057  CB  TYR B 579      -7.884 -55.833   3.168  1.00  0.310          C  
ATOM  25058  CG  TYR B 579      -8.442 -55.917   4.547  1.00  0.310          C  
ATOM  25059  CD1 TYR B 579      -7.735 -55.378   5.585  1.00  0.310          C  
ATOM  25060  CD2 TYR B 579      -9.621 -56.575   4.786  1.00  0.310          C  
ATOM  25061  CE1 TYR B 579      -8.196 -55.486   6.855  1.00  0.310          C  
ATOM  25062  CE2 TYR B 579     -10.090 -56.690   6.075  1.00  0.310          C  
ATOM  25063  CZ  TYR B 579      -9.378 -56.136   7.105  1.00  0.310          C  
ATOM  25064  OH  TYR B 579      -9.837 -56.228   8.395  1.00  0.310          O  
ATOM  25065  H   TYR B 579      -5.156 -56.933   3.604  1.00  0.260          H  
ATOM  25066  HA  TYR B 579      -7.822 -57.940   2.735  1.00  0.260          H  
ATOM  25067 1HB  TYR B 579      -7.218 -54.973   3.116  1.00  0.370          H  
ATOM  25068 2HB  TYR B 579      -8.703 -55.662   2.474  1.00  0.370          H  
ATOM  25069  HD1 TYR B 579      -6.796 -54.866   5.390  1.00  0.370          H  
ATOM  25070  HD2 TYR B 579     -10.179 -57.010   3.957  1.00  0.370          H  
ATOM  25071  HE1 TYR B 579      -7.625 -55.057   7.672  1.00  0.370          H  
ATOM  25072  HE2 TYR B 579     -11.029 -57.216   6.270  1.00  0.370          H  
ATOM  25073  HH  TYR B 579      -9.503 -55.459   8.913  1.00  0.370          H  
ATOM  25074  N   LEU B 580      -7.397 -57.385   0.368  1.00  0.230          N  
ATOM  25075  CA  LEU B 580      -7.119 -57.185  -1.057  1.00  0.250          C  
ATOM  25076  C   LEU B 580      -8.299 -56.593  -1.794  1.00  0.240          C  
ATOM  25077  O   LEU B 580      -9.456 -56.804  -1.418  1.00  0.260          O  
ATOM  25078  CB  LEU B 580      -6.706 -58.498  -1.737  1.00  0.340          C  
ATOM  25079  CG  LEU B 580      -5.412 -59.145  -1.280  1.00  0.340          C  
ATOM  25080  CD1 LEU B 580      -5.299 -60.553  -1.893  1.00  0.340          C  
ATOM  25081  CD2 LEU B 580      -4.277 -58.259  -1.744  1.00  0.340          C  
ATOM  25082  H   LEU B 580      -8.229 -57.910   0.657  1.00  0.280          H  
ATOM  25083  HA  LEU B 580      -6.316 -56.461  -1.152  1.00  0.300          H  
ATOM  25084 1HB  LEU B 580      -7.478 -59.219  -1.604  1.00  0.410          H  
ATOM  25085 2HB  LEU B 580      -6.610 -58.304  -2.813  1.00  0.410          H  
ATOM  25086  HG  LEU B 580      -5.386 -59.242  -0.206  1.00  0.410          H  
ATOM  25087 1HD1 LEU B 580      -4.362 -61.008  -1.581  1.00  0.410          H  
ATOM  25088 2HD1 LEU B 580      -6.127 -61.166  -1.557  1.00  0.410          H  
ATOM  25089 3HD1 LEU B 580      -5.323 -60.494  -2.973  1.00  0.410          H  
ATOM  25090 1HD2 LEU B 580      -3.337 -58.675  -1.505  1.00  0.410          H  
ATOM  25091 2HD2 LEU B 580      -4.337 -58.143  -2.795  1.00  0.410          H  
ATOM  25092 3HD2 LEU B 580      -4.357 -57.298  -1.284  1.00  0.410          H  
ATOM  25093  N   ILE B 581      -8.018 -55.830  -2.847  1.00  0.240          N  
ATOM  25094  CA  ILE B 581      -9.108 -55.277  -3.637  1.00  0.250          C  
ATOM  25095  C   ILE B 581      -8.913 -55.640  -5.103  1.00  0.250          C  
ATOM  25096  O   ILE B 581      -7.831 -55.446  -5.658  1.00  0.280          O  
ATOM  25097  CB  ILE B 581      -9.209 -53.743  -3.479  1.00  0.350          C  
ATOM  25098  CG1 ILE B 581      -9.390 -53.382  -1.970  1.00  0.350          C  
ATOM  25099  CG2 ILE B 581     -10.446 -53.234  -4.295  1.00  0.350          C  
ATOM  25100  CD1 ILE B 581      -9.299 -51.904  -1.644  1.00  0.350          C  
ATOM  25101  H   ILE B 581      -7.042 -55.682  -3.136  1.00  0.290          H  
ATOM  25102  HA  ILE B 581     -10.048 -55.715  -3.308  1.00  0.300          H  
ATOM  25103  HB  ILE B 581      -8.298 -53.269  -3.845  1.00  0.420          H  
ATOM  25104 1HG1 ILE B 581     -10.342 -53.767  -1.644  1.00  0.420          H  
ATOM  25105 2HG1 ILE B 581      -8.611 -53.871  -1.399  1.00  0.420          H  
ATOM  25106 1HG2 ILE B 581     -10.548 -52.163  -4.204  1.00  0.420          H  
ATOM  25107 2HG2 ILE B 581     -10.333 -53.477  -5.351  1.00  0.420          H  
ATOM  25108 3HG2 ILE B 581     -11.358 -53.714  -3.916  1.00  0.420          H  
ATOM  25109 1HD1 ILE B 581      -9.423 -51.764  -0.575  1.00  0.420          H  
ATOM  25110 2HD1 ILE B 581      -8.322 -51.524  -1.945  1.00  0.420          H  
ATOM  25111 3HD1 ILE B 581     -10.072 -51.353  -2.161  1.00  0.420          H  
ATOM  25112  N   GLY B 582      -9.937 -56.207  -5.711  1.00  0.240          N  
ATOM  25113  CA  GLY B 582      -9.869 -56.550  -7.114  1.00  0.240          C  
ATOM  25114  C   GLY B 582     -10.937 -55.829  -7.911  1.00  0.240          C  
ATOM  25115  O   GLY B 582     -11.674 -54.975  -7.389  1.00  0.250          O  
ATOM  25116  H   GLY B 582     -10.793 -56.370  -5.182  1.00  0.290          H  
ATOM  25117 1HA  GLY B 582      -8.895 -56.283  -7.506  1.00  0.290          H  
ATOM  25118 2HA  GLY B 582      -9.981 -57.626  -7.232  1.00  0.290          H  
ATOM  25119  N   GLY B 583     -11.084 -56.218  -9.167  1.00  0.250          N  
ATOM  25120  CA  GLY B 583     -12.103 -55.592  -9.983  1.00  0.260          C  
ATOM  25121  C   GLY B 583     -12.301 -56.173 -11.363  1.00  0.270          C  
ATOM  25122  O   GLY B 583     -11.482 -56.938 -11.888  1.00  0.280          O  
ATOM  25123  H   GLY B 583     -10.423 -56.908  -9.532  1.00  0.300          H  
ATOM  25124 1HA  GLY B 583     -13.043 -55.681  -9.460  1.00  0.310          H  
ATOM  25125 2HA  GLY B 583     -11.894 -54.527 -10.065  1.00  0.310          H  
ATOM  25126  N   VAL B 584     -13.443 -55.770 -11.931  1.00  0.290          N  
ATOM  25127  CA  VAL B 584     -13.960 -56.189 -13.224  1.00  0.320          C  
ATOM  25128  C   VAL B 584     -14.263 -55.068 -14.207  1.00  0.310          C  
ATOM  25129  O   VAL B 584     -14.977 -54.096 -13.921  1.00  0.330          O  
ATOM  25130  CB  VAL B 584     -15.247 -57.028 -13.004  1.00  0.440          C  
ATOM  25131  CG1 VAL B 584     -15.916 -57.424 -14.334  1.00  0.440          C  
ATOM  25132  CG2 VAL B 584     -14.852 -58.256 -12.246  1.00  0.440          C  
ATOM  25133  H   VAL B 584     -14.028 -55.130 -11.387  1.00  0.350          H  
ATOM  25134  HA  VAL B 584     -13.211 -56.837 -13.685  1.00  0.380          H  
ATOM  25135  HB  VAL B 584     -15.980 -56.451 -12.433  1.00  0.520          H  
ATOM  25136 1HG1 VAL B 584     -16.807 -58.026 -14.134  1.00  0.520          H  
ATOM  25137 2HG1 VAL B 584     -16.212 -56.535 -14.879  1.00  0.520          H  
ATOM  25138 3HG1 VAL B 584     -15.219 -58.001 -14.938  1.00  0.520          H  
ATOM  25139 1HG2 VAL B 584     -15.690 -58.883 -12.080  1.00  0.520          H  
ATOM  25140 2HG2 VAL B 584     -14.113 -58.808 -12.824  1.00  0.520          H  
ATOM  25141 3HG2 VAL B 584     -14.431 -57.968 -11.300  1.00  0.520          H  
ATOM  25142  N   LYS B 585     -13.756 -55.251 -15.416  1.00  0.320          N  
ATOM  25143  CA  LYS B 585     -14.025 -54.356 -16.527  1.00  0.330          C  
ATOM  25144  C   LYS B 585     -14.562 -55.188 -17.688  1.00  0.360          C  
ATOM  25145  O   LYS B 585     -13.913 -56.131 -18.148  1.00  0.400          O  
ATOM  25146  CB  LYS B 585     -12.751 -53.589 -16.909  1.00  0.460          C  
ATOM  25147  CG  LYS B 585     -12.892 -52.595 -18.070  1.00  0.460          C  
ATOM  25148  CD  LYS B 585     -11.566 -51.857 -18.330  1.00  0.460          C  
ATOM  25149  CE  LYS B 585     -11.678 -50.870 -19.496  1.00  0.460          C  
ATOM  25150  NZ  LYS B 585     -10.386 -50.141 -19.746  1.00  0.460          N  
ATOM  25151  H   LYS B 585     -13.147 -56.061 -15.573  1.00  0.380          H  
ATOM  25152  HA  LYS B 585     -14.802 -53.644 -16.244  1.00  0.400          H  
ATOM  25153 1HB  LYS B 585     -12.409 -53.025 -16.042  1.00  0.550          H  
ATOM  25154 2HB  LYS B 585     -11.977 -54.287 -17.154  1.00  0.550          H  
ATOM  25155 1HG  LYS B 585     -13.187 -53.133 -18.978  1.00  0.550          H  
ATOM  25156 2HG  LYS B 585     -13.673 -51.870 -17.834  1.00  0.550          H  
ATOM  25157 1HD  LYS B 585     -11.271 -51.312 -17.431  1.00  0.550          H  
ATOM  25158 2HD  LYS B 585     -10.791 -52.589 -18.562  1.00  0.550          H  
ATOM  25159 1HE  LYS B 585     -11.958 -51.414 -20.399  1.00  0.550          H  
ATOM  25160 2HE  LYS B 585     -12.454 -50.138 -19.272  1.00  0.550          H  
ATOM  25161 1HZ  LYS B 585     -10.504 -49.496 -20.526  1.00  0.550          H  
ATOM  25162 2HZ  LYS B 585     -10.118 -49.613 -18.924  1.00  0.550          H  
ATOM  25163 3HZ  LYS B 585      -9.656 -50.797 -19.969  1.00  0.550          H  
ATOM  25164  N   MET B 586     -15.775 -54.894 -18.124  1.00  0.370          N  
ATOM  25165  CA  MET B 586     -16.370 -55.659 -19.201  1.00  0.410          C  
ATOM  25166  C   MET B 586     -16.281 -54.837 -20.469  1.00  0.400          C  
ATOM  25167  O   MET B 586     -16.160 -53.617 -20.371  1.00  0.400          O  
ATOM  25168  CB  MET B 586     -17.797 -56.029 -18.846  1.00  0.560          C  
ATOM  25169  CG  MET B 586     -17.911 -56.796 -17.591  1.00  0.560          C  
ATOM  25170  SD  MET B 586     -17.069 -58.361 -17.647  1.00  0.560          S  
ATOM  25171  CE  MET B 586     -18.154 -59.287 -18.715  1.00  0.560          C  
ATOM  25172  H   MET B 586     -16.306 -54.122 -17.706  1.00  0.440          H  
ATOM  25173  HA  MET B 586     -15.798 -56.568 -19.319  1.00  0.490          H  
ATOM  25174 1HB  MET B 586     -18.357 -55.147 -18.684  1.00  0.670          H  
ATOM  25175 2HB  MET B 586     -18.278 -56.563 -19.640  1.00  0.670          H  
ATOM  25176 1HG  MET B 586     -17.547 -56.211 -16.757  1.00  0.670          H  
ATOM  25177 2HG  MET B 586     -18.952 -56.996 -17.439  1.00  0.670          H  
ATOM  25178 1HE  MET B 586     -17.770 -60.297 -18.852  1.00  0.670          H  
ATOM  25179 2HE  MET B 586     -19.120 -59.328 -18.270  1.00  0.670          H  
ATOM  25180 3HE  MET B 586     -18.218 -58.815 -19.686  1.00  0.670          H  
ATOM  25181  N   PRO B 587     -16.360 -55.437 -21.668  1.00  0.430          N  
ATOM  25182  CA  PRO B 587     -16.353 -54.728 -22.924  1.00  0.480          C  
ATOM  25183  C   PRO B 587     -17.445 -53.683 -22.888  1.00  0.510          C  
ATOM  25184  O   PRO B 587     -18.539 -53.924 -22.360  1.00  0.520          O  
ATOM  25185  CB  PRO B 587     -16.661 -55.845 -23.934  1.00  0.720          C  
ATOM  25186  CG  PRO B 587     -16.120 -57.100 -23.277  1.00  0.720          C  
ATOM  25187  CD  PRO B 587     -16.413 -56.915 -21.806  1.00  0.720          C  
ATOM  25188  HA  PRO B 587     -15.372 -54.269 -23.097  1.00  0.580          H  
ATOM  25189 1HB  PRO B 587     -17.743 -55.887 -24.132  1.00  0.860          H  
ATOM  25190 2HB  PRO B 587     -16.170 -55.615 -24.893  1.00  0.860          H  
ATOM  25191 1HG  PRO B 587     -16.618 -57.998 -23.685  1.00  0.860          H  
ATOM  25192 2HG  PRO B 587     -15.045 -57.215 -23.481  1.00  0.860          H  
ATOM  25193 1HD  PRO B 587     -17.407 -57.310 -21.577  1.00  0.860          H  
ATOM  25194 2HD  PRO B 587     -15.637 -57.412 -21.255  1.00  0.860          H  
ATOM  25195  N   GLU B 588     -17.137 -52.533 -23.450  1.00  0.570          N  
ATOM  25196  CA  GLU B 588     -18.048 -51.423 -23.429  1.00  0.670          C  
ATOM  25197  C   GLU B 588     -19.384 -51.816 -24.052  1.00  0.640          C  
ATOM  25198  O   GLU B 588     -19.430 -52.452 -25.103  1.00  0.640          O  
ATOM  25199  CB  GLU B 588     -17.368 -50.242 -24.106  1.00  0.900          C  
ATOM  25200  CG  GLU B 588     -16.102 -49.763 -23.392  1.00  0.900          C  
ATOM  25201  CD  GLU B 588     -14.831 -50.483 -23.763  1.00  0.900          C  
ATOM  25202  OE1 GLU B 588     -14.902 -51.487 -24.446  1.00  0.900          O  
ATOM  25203  OE2 GLU B 588     -13.771 -49.989 -23.408  1.00  0.900          O  
ATOM  25204  H   GLU B 588     -16.219 -52.408 -23.888  1.00  0.680          H  
ATOM  25205  HA  GLU B 588     -18.225 -51.142 -22.412  1.00  0.800          H  
ATOM  25206 1HB  GLU B 588     -17.167 -50.439 -25.160  1.00  1.080          H  
ATOM  25207 2HB  GLU B 588     -18.005 -49.411 -24.028  1.00  1.080          H  
ATOM  25208 1HG  GLU B 588     -15.985 -48.706 -23.614  1.00  1.080          H  
ATOM  25209 2HG  GLU B 588     -16.263 -49.858 -22.316  1.00  1.080          H  
ATOM  25210  N   GLY B 589     -20.480 -51.433 -23.384  1.00  0.660          N  
ATOM  25211  CA  GLY B 589     -21.837 -51.762 -23.819  1.00  0.660          C  
ATOM  25212  C   GLY B 589     -22.389 -53.038 -23.148  1.00  0.650          C  
ATOM  25213  O   GLY B 589     -23.572 -53.359 -23.295  1.00  0.730          O  
ATOM  25214  H   GLY B 589     -20.361 -50.892 -22.536  1.00  0.790          H  
ATOM  25215 1HA  GLY B 589     -22.498 -50.923 -23.594  1.00  0.790          H  
ATOM  25216 2HA  GLY B 589     -21.850 -51.888 -24.901  1.00  0.790          H  
ATOM  25217  N   SER B 590     -21.543 -53.789 -22.437  1.00  0.600          N  
ATOM  25218  CA  SER B 590     -21.989 -55.007 -21.748  1.00  0.620          C  
ATOM  25219  C   SER B 590     -22.999 -54.728 -20.638  1.00  0.640          C  
ATOM  25220  O   SER B 590     -22.929 -53.700 -19.965  1.00  0.630          O  
ATOM  25221  CB  SER B 590     -20.809 -55.754 -21.146  1.00  0.860          C  
ATOM  25222  OG  SER B 590     -19.946 -56.227 -22.136  1.00  0.860          O  
ATOM  25223  H   SER B 590     -20.555 -53.535 -22.387  1.00  0.720          H  
ATOM  25224  HA  SER B 590     -22.464 -55.655 -22.483  1.00  0.740          H  
ATOM  25225 1HB  SER B 590     -20.264 -55.091 -20.478  1.00  1.030          H  
ATOM  25226 2HB  SER B 590     -21.180 -56.587 -20.547  1.00  1.030          H  
ATOM  25227  HG  SER B 590     -19.391 -55.456 -22.382  1.00  1.030          H  
ATOM  25228  N   SER B 591     -23.953 -55.643 -20.471  1.00  0.700          N  
ATOM  25229  CA  SER B 591     -24.972 -55.560 -19.425  1.00  0.750          C  
ATOM  25230  C   SER B 591     -24.495 -56.063 -18.067  1.00  0.680          C  
ATOM  25231  O   SER B 591     -23.520 -56.833 -17.988  1.00  0.650          O  
ATOM  25232  CB  SER B 591     -26.184 -56.345 -19.864  1.00  1.030          C  
ATOM  25233  OG  SER B 591     -25.893 -57.717 -19.956  1.00  1.030          O  
ATOM  25234  H   SER B 591     -23.974 -56.444 -21.086  1.00  0.840          H  
ATOM  25235  HA  SER B 591     -25.254 -54.516 -19.307  1.00  0.900          H  
ATOM  25236 1HB  SER B 591     -26.983 -56.191 -19.144  1.00  1.240          H  
ATOM  25237 2HB  SER B 591     -26.527 -55.972 -20.829  1.00  1.240          H  
ATOM  25238  HG  SER B 591     -26.697 -58.135 -20.292  1.00  1.240          H  
ATOM  25239  N   LEU B 592     -25.268 -55.744 -17.001  1.00  0.680          N  
ATOM  25240  CA  LEU B 592     -24.914 -56.232 -15.664  1.00  0.610          C  
ATOM  25241  C   LEU B 592     -24.885 -57.731 -15.609  1.00  0.550          C  
ATOM  25242  O   LEU B 592     -24.059 -58.310 -14.930  1.00  0.510          O  
ATOM  25243  CB  LEU B 592     -25.861 -55.746 -14.544  1.00  0.880          C  
ATOM  25244  CG  LEU B 592     -25.768 -54.276 -14.074  1.00  0.880          C  
ATOM  25245  CD1 LEU B 592     -26.918 -53.961 -13.159  1.00  0.880          C  
ATOM  25246  CD2 LEU B 592     -24.452 -54.070 -13.250  1.00  0.880          C  
ATOM  25247  H   LEU B 592     -26.077 -55.137 -17.119  1.00  0.820          H  
ATOM  25248  HA  LEU B 592     -23.915 -55.869 -15.444  1.00  0.730          H  
ATOM  25249 1HB  LEU B 592     -26.886 -55.903 -14.881  1.00  1.060          H  
ATOM  25250 2HB  LEU B 592     -25.694 -56.380 -13.666  1.00  1.060          H  
ATOM  25251  HG  LEU B 592     -25.814 -53.616 -14.929  1.00  1.060          H  
ATOM  25252 1HD1 LEU B 592     -26.838 -52.936 -12.835  1.00  1.060          H  
ATOM  25253 2HD1 LEU B 592     -27.862 -54.102 -13.678  1.00  1.060          H  
ATOM  25254 3HD1 LEU B 592     -26.877 -54.610 -12.300  1.00  1.060          H  
ATOM  25255 1HD2 LEU B 592     -24.401 -53.032 -12.897  1.00  1.060          H  
ATOM  25256 2HD2 LEU B 592     -24.454 -54.740 -12.386  1.00  1.060          H  
ATOM  25257 3HD2 LEU B 592     -23.572 -54.281 -13.855  1.00  1.060          H  
ATOM  25258  N   ALA B 593     -25.738 -58.405 -16.362  1.00  0.570          N  
ATOM  25259  CA  ALA B 593     -25.739 -59.857 -16.286  1.00  0.550          C  
ATOM  25260  C   ALA B 593     -24.362 -60.465 -16.594  1.00  0.520          C  
ATOM  25261  O   ALA B 593     -23.996 -61.489 -16.002  1.00  0.510          O  
ATOM  25262  CB  ALA B 593     -26.755 -60.419 -17.258  1.00  0.780          C  
ATOM  25263  H   ALA B 593     -26.411 -57.913 -16.930  1.00  0.680          H  
ATOM  25264  HA  ALA B 593     -26.012 -60.136 -15.267  1.00  0.660          H  
ATOM  25265 1HB  ALA B 593     -26.774 -61.506 -17.175  1.00  0.930          H  
ATOM  25266 2HB  ALA B 593     -27.739 -60.019 -17.027  1.00  0.930          H  
ATOM  25267 3HB  ALA B 593     -26.476 -60.139 -18.272  1.00  0.930          H  
ATOM  25268  N   ARG B 594     -23.604 -59.871 -17.526  1.00  0.540          N  
ATOM  25269  CA  ARG B 594     -22.309 -60.431 -17.868  1.00  0.530          C  
ATOM  25270  C   ARG B 594     -21.309 -60.044 -16.791  1.00  0.490          C  
ATOM  25271  O   ARG B 594     -20.446 -60.847 -16.415  1.00  0.470          O  
ATOM  25272  CB  ARG B 594     -21.864 -59.961 -19.245  1.00  0.750          C  
ATOM  25273  CG  ARG B 594     -22.770 -60.412 -20.420  1.00  0.750          C  
ATOM  25274  CD  ARG B 594     -22.849 -61.906 -20.569  1.00  0.750          C  
ATOM  25275  NE  ARG B 594     -21.559 -62.492 -20.944  1.00  0.750          N  
ATOM  25276  CZ  ARG B 594     -21.112 -63.726 -20.603  1.00  0.750          C  
ATOM  25277  NH1 ARG B 594     -21.822 -64.536 -19.834  1.00  0.750          N  
ATOM  25278  NH2 ARG B 594     -19.941 -64.106 -21.061  1.00  0.750          N  
ATOM  25279  H   ARG B 594     -23.898 -58.996 -17.968  1.00  0.650          H  
ATOM  25280  HA  ARG B 594     -22.379 -61.514 -17.865  1.00  0.640          H  
ATOM  25281 1HB  ARG B 594     -21.815 -58.870 -19.257  1.00  0.900          H  
ATOM  25282 2HB  ARG B 594     -20.869 -60.339 -19.452  1.00  0.900          H  
ATOM  25283 1HG  ARG B 594     -23.780 -60.035 -20.255  1.00  0.900          H  
ATOM  25284 2HG  ARG B 594     -22.378 -59.999 -21.350  1.00  0.900          H  
ATOM  25285 1HD  ARG B 594     -23.212 -62.371 -19.668  1.00  0.900          H  
ATOM  25286 2HD  ARG B 594     -23.551 -62.120 -21.374  1.00  0.900          H  
ATOM  25287  HE  ARG B 594     -20.952 -61.938 -21.552  1.00  0.900          H  
ATOM  25288 1HH1 ARG B 594     -22.721 -64.249 -19.481  1.00  0.900          H  
ATOM  25289 2HH1 ARG B 594     -21.462 -65.451 -19.600  1.00  0.900          H  
ATOM  25290 1HH2 ARG B 594     -19.429 -63.467 -21.682  1.00  0.900          H  
ATOM  25291 2HH2 ARG B 594     -19.563 -65.012 -20.837  1.00  0.900          H  
ATOM  25292  N   THR B 595     -21.436 -58.819 -16.287  1.00  0.490          N  
ATOM  25293  CA  THR B 595     -20.562 -58.321 -15.238  1.00  0.480          C  
ATOM  25294  C   THR B 595     -20.718 -59.204 -14.006  1.00  0.460          C  
ATOM  25295  O   THR B 595     -19.726 -59.598 -13.388  1.00  0.440          O  
ATOM  25296  CB  THR B 595     -20.901 -56.849 -14.922  1.00  0.680          C  
ATOM  25297  OG1 THR B 595     -20.693 -56.068 -16.097  1.00  0.680          O  
ATOM  25298  CG2 THR B 595     -20.030 -56.304 -13.829  1.00  0.680          C  
ATOM  25299  H   THR B 595     -22.144 -58.185 -16.683  1.00  0.590          H  
ATOM  25300  HA  THR B 595     -19.529 -58.387 -15.572  1.00  0.580          H  
ATOM  25301  HB  THR B 595     -21.938 -56.777 -14.622  1.00  0.810          H  
ATOM  25302  HG1 THR B 595     -21.201 -55.235 -16.050  1.00  0.810          H  
ATOM  25303 1HG2 THR B 595     -20.310 -55.277 -13.658  1.00  0.810          H  
ATOM  25304 2HG2 THR B 595     -20.187 -56.872 -12.939  1.00  0.810          H  
ATOM  25305 3HG2 THR B 595     -18.983 -56.358 -14.124  1.00  0.810          H  
ATOM  25306  N   ASP B 596     -21.968 -59.526 -13.653  1.00  0.470          N  
ATOM  25307  CA  ASP B 596     -22.266 -60.353 -12.502  1.00  0.480          C  
ATOM  25308  C   ASP B 596     -21.644 -61.726 -12.671  1.00  0.460          C  
ATOM  25309  O   ASP B 596     -21.060 -62.255 -11.729  1.00  0.450          O  
ATOM  25310  CB  ASP B 596     -23.777 -60.549 -12.343  1.00  0.670          C  
ATOM  25311  CG  ASP B 596     -24.583 -59.322 -11.892  1.00  0.670          C  
ATOM  25312  OD1 ASP B 596     -24.023 -58.366 -11.431  1.00  0.670          O  
ATOM  25313  OD2 ASP B 596     -25.789 -59.381 -12.023  1.00  0.670          O  
ATOM  25314  H   ASP B 596     -22.734 -59.149 -14.196  1.00  0.560          H  
ATOM  25315  HA  ASP B 596     -21.858 -59.879 -11.610  1.00  0.580          H  
ATOM  25316 1HB  ASP B 596     -24.187 -60.888 -13.297  1.00  0.800          H  
ATOM  25317 2HB  ASP B 596     -23.947 -61.335 -11.625  1.00  0.800          H  
ATOM  25318  N   ALA B 597     -21.723 -62.307 -13.876  1.00  0.460          N  
ATOM  25319  CA  ALA B 597     -21.120 -63.617 -14.088  1.00  0.470          C  
ATOM  25320  C   ALA B 597     -19.610 -63.594 -13.830  1.00  0.430          C  
ATOM  25321  O   ALA B 597     -19.070 -64.506 -13.186  1.00  0.450          O  
ATOM  25322  CB  ALA B 597     -21.397 -64.085 -15.506  1.00  0.650          C  
ATOM  25323  H   ALA B 597     -22.278 -61.864 -14.616  1.00  0.550          H  
ATOM  25324  HA  ALA B 597     -21.568 -64.312 -13.384  1.00  0.560          H  
ATOM  25325 1HB  ALA B 597     -20.971 -65.074 -15.652  1.00  0.780          H  
ATOM  25326 2HB  ALA B 597     -22.474 -64.118 -15.669  1.00  0.780          H  
ATOM  25327 3HB  ALA B 597     -20.947 -63.386 -16.211  1.00  0.780          H  
ATOM  25328  N   VAL B 598     -18.937 -62.536 -14.290  1.00  0.400          N  
ATOM  25329  CA  VAL B 598     -17.498 -62.404 -14.075  1.00  0.380          C  
ATOM  25330  C   VAL B 598     -17.148 -62.163 -12.609  1.00  0.350          C  
ATOM  25331  O   VAL B 598     -16.177 -62.738 -12.102  1.00  0.340          O  
ATOM  25332  CB  VAL B 598     -16.892 -61.332 -14.982  1.00  0.540          C  
ATOM  25333  CG1 VAL B 598     -15.426 -61.083 -14.616  1.00  0.540          C  
ATOM  25334  CG2 VAL B 598     -16.995 -61.829 -16.400  1.00  0.540          C  
ATOM  25335  H   VAL B 598     -19.447 -61.844 -14.857  1.00  0.480          H  
ATOM  25336  HA  VAL B 598     -17.040 -63.347 -14.368  1.00  0.460          H  
ATOM  25337  HB  VAL B 598     -17.437 -60.390 -14.870  1.00  0.650          H  
ATOM  25338 1HG1 VAL B 598     -15.009 -60.334 -15.285  1.00  0.650          H  
ATOM  25339 2HG1 VAL B 598     -15.347 -60.732 -13.600  1.00  0.650          H  
ATOM  25340 3HG1 VAL B 598     -14.871 -61.992 -14.711  1.00  0.650          H  
ATOM  25341 1HG2 VAL B 598     -16.559 -61.114 -17.069  1.00  0.650          H  
ATOM  25342 2HG2 VAL B 598     -16.466 -62.765 -16.497  1.00  0.650          H  
ATOM  25343 3HG2 VAL B 598     -18.041 -61.986 -16.662  1.00  0.650          H  
ATOM  25344  N   ILE B 599     -17.895 -61.285 -11.942  1.00  0.340          N  
ATOM  25345  CA  ILE B 599     -17.645 -61.016 -10.539  1.00  0.330          C  
ATOM  25346  C   ILE B 599     -17.868 -62.285  -9.734  1.00  0.310          C  
ATOM  25347  O   ILE B 599     -17.117 -62.544  -8.788  1.00  0.310          O  
ATOM  25348  CB  ILE B 599     -18.471 -59.841  -9.998  1.00  0.470          C  
ATOM  25349  CG1 ILE B 599     -17.970 -58.579 -10.668  1.00  0.470          C  
ATOM  25350  CG2 ILE B 599     -18.292 -59.742  -8.502  1.00  0.470          C  
ATOM  25351  CD1 ILE B 599     -18.784 -57.392 -10.497  1.00  0.470          C  
ATOM  25352  H   ILE B 599     -18.657 -60.803 -12.430  1.00  0.410          H  
ATOM  25353  HA  ILE B 599     -16.598 -60.738 -10.430  1.00  0.400          H  
ATOM  25354  HB  ILE B 599     -19.527 -59.968 -10.255  1.00  0.560          H  
ATOM  25355 1HG1 ILE B 599     -16.976 -58.354 -10.294  1.00  0.560          H  
ATOM  25356 2HG1 ILE B 599     -17.919 -58.772 -11.735  1.00  0.560          H  
ATOM  25357 1HG2 ILE B 599     -18.838 -58.897  -8.135  1.00  0.560          H  
ATOM  25358 2HG2 ILE B 599     -18.654 -60.644  -8.010  1.00  0.560          H  
ATOM  25359 3HG2 ILE B 599     -17.248 -59.618  -8.291  1.00  0.560          H  
ATOM  25360 1HD1 ILE B 599     -18.312 -56.612 -11.062  1.00  0.560          H  
ATOM  25361 2HD1 ILE B 599     -19.771 -57.587 -10.890  1.00  0.560          H  
ATOM  25362 3HD1 ILE B 599     -18.855 -57.101  -9.457  1.00  0.560          H  
ATOM  25363  N   ARG B 600     -18.938 -63.043 -10.030  1.00  0.360          N  
ATOM  25364  CA  ARG B 600     -19.150 -64.289  -9.317  1.00  0.400          C  
ATOM  25365  C   ARG B 600     -17.963 -65.219  -9.525  1.00  0.360          C  
ATOM  25366  O   ARG B 600     -17.500 -65.815  -8.556  1.00  0.350          O  
ATOM  25367  CB  ARG B 600     -20.426 -65.016  -9.721  1.00  0.540          C  
ATOM  25368  CG  ARG B 600     -21.736 -64.403  -9.223  1.00  0.540          C  
ATOM  25369  CD  ARG B 600     -22.877 -65.361  -9.375  1.00  0.540          C  
ATOM  25370  NE  ARG B 600     -23.145 -65.715 -10.777  1.00  0.540          N  
ATOM  25371  CZ  ARG B 600     -23.963 -65.045 -11.621  1.00  0.540          C  
ATOM  25372  NH1 ARG B 600     -24.612 -63.972 -11.224  1.00  0.540          N  
ATOM  25373  NH2 ARG B 600     -24.117 -65.481 -12.862  1.00  0.540          N  
ATOM  25374  H   ARG B 600     -19.587 -62.762 -10.767  1.00  0.430          H  
ATOM  25375  HA  ARG B 600     -19.230 -64.063  -8.257  1.00  0.480          H  
ATOM  25376 1HB  ARG B 600     -20.480 -65.043 -10.811  1.00  0.650          H  
ATOM  25377 2HB  ARG B 600     -20.382 -66.047  -9.370  1.00  0.650          H  
ATOM  25378 1HG  ARG B 600     -21.638 -64.153  -8.166  1.00  0.650          H  
ATOM  25379 2HG  ARG B 600     -21.961 -63.504  -9.784  1.00  0.650          H  
ATOM  25380 1HD  ARG B 600     -22.634 -66.279  -8.838  1.00  0.650          H  
ATOM  25381 2HD  ARG B 600     -23.776 -64.931  -8.941  1.00  0.650          H  
ATOM  25382  HE  ARG B 600     -22.680 -66.539 -11.139  1.00  0.650          H  
ATOM  25383 1HH1 ARG B 600     -24.508 -63.630 -10.279  1.00  0.650          H  
ATOM  25384 2HH1 ARG B 600     -25.231 -63.490 -11.866  1.00  0.650          H  
ATOM  25385 1HH2 ARG B 600     -23.626 -66.310 -13.173  1.00  0.650          H  
ATOM  25386 2HH2 ARG B 600     -24.723 -64.980 -13.498  1.00  0.650          H  
ATOM  25387  N   LYS B 601     -17.395 -65.290 -10.741  1.00  0.360          N  
ATOM  25388  CA  LYS B 601     -16.226 -66.146 -10.909  1.00  0.360          C  
ATOM  25389  C   LYS B 601     -15.103 -65.691  -9.973  1.00  0.330          C  
ATOM  25390  O   LYS B 601     -14.458 -66.535  -9.344  1.00  0.330          O  
ATOM  25391  CB  LYS B 601     -15.739 -66.153 -12.360  1.00  0.500          C  
ATOM  25392  CG  LYS B 601     -14.500 -67.037 -12.630  1.00  0.500          C  
ATOM  25393  CD  LYS B 601     -14.784 -68.521 -12.419  1.00  0.500          C  
ATOM  25394  CE  LYS B 601     -13.591 -69.374 -12.817  1.00  0.500          C  
ATOM  25395  NZ  LYS B 601     -13.846 -70.822 -12.567  1.00  0.500          N  
ATOM  25396  H   LYS B 601     -17.828 -64.826 -11.548  1.00  0.430          H  
ATOM  25397  HA  LYS B 601     -16.512 -67.160 -10.628  1.00  0.430          H  
ATOM  25398 1HB  LYS B 601     -16.549 -66.484 -13.010  1.00  0.600          H  
ATOM  25399 2HB  LYS B 601     -15.486 -65.137 -12.657  1.00  0.600          H  
ATOM  25400 1HG  LYS B 601     -14.188 -66.893 -13.657  1.00  0.600          H  
ATOM  25401 2HG  LYS B 601     -13.681 -66.735 -11.976  1.00  0.600          H  
ATOM  25402 1HD  LYS B 601     -14.992 -68.714 -11.361  1.00  0.600          H  
ATOM  25403 2HD  LYS B 601     -15.654 -68.820 -13.002  1.00  0.600          H  
ATOM  25404 1HE  LYS B 601     -13.382 -69.228 -13.875  1.00  0.600          H  
ATOM  25405 2HE  LYS B 601     -12.719 -69.063 -12.237  1.00  0.600          H  
ATOM  25406 1HZ  LYS B 601     -13.039 -71.366 -12.836  1.00  0.600          H  
ATOM  25407 2HZ  LYS B 601     -14.032 -70.953 -11.580  1.00  0.600          H  
ATOM  25408 3HZ  LYS B 601     -14.649 -71.125 -13.102  1.00  0.600          H  
ATOM  25409  N   MET B 602     -14.859 -64.371  -9.863  1.00  0.330          N  
ATOM  25410  CA  MET B 602     -13.828 -63.908  -8.924  1.00  0.370          C  
ATOM  25411  C   MET B 602     -14.133 -64.299  -7.489  1.00  0.370          C  
ATOM  25412  O   MET B 602     -13.222 -64.676  -6.735  1.00  0.390          O  
ATOM  25413  CB  MET B 602     -13.619 -62.411  -8.945  1.00  0.500          C  
ATOM  25414  CG  MET B 602     -12.952 -61.855 -10.145  1.00  0.500          C  
ATOM  25415  SD  MET B 602     -12.898 -60.064 -10.072  1.00  0.500          S  
ATOM  25416  CE  MET B 602     -11.836 -59.713  -8.661  1.00  0.500          C  
ATOM  25417  H   MET B 602     -15.383 -63.718 -10.460  1.00  0.400          H  
ATOM  25418  HA  MET B 602     -12.894 -64.380  -9.192  1.00  0.440          H  
ATOM  25419 1HB  MET B 602     -14.587 -61.917  -8.853  1.00  0.600          H  
ATOM  25420 2HB  MET B 602     -13.041 -62.150  -8.076  1.00  0.600          H  
ATOM  25421 1HG  MET B 602     -11.942 -62.236 -10.198  1.00  0.600          H  
ATOM  25422 2HG  MET B 602     -13.492 -62.160 -11.046  1.00  0.600          H  
ATOM  25423 1HE  MET B 602     -11.761 -58.657  -8.546  1.00  0.600          H  
ATOM  25424 2HE  MET B 602     -12.258 -60.121  -7.760  1.00  0.600          H  
ATOM  25425 3HE  MET B 602     -10.850 -60.122  -8.816  1.00  0.600          H  
ATOM  25426  N   SER B 603     -15.407 -64.190  -7.104  1.00  0.370          N  
ATOM  25427  CA  SER B 603     -15.840 -64.564  -5.769  1.00  0.410          C  
ATOM  25428  C   SER B 603     -15.532 -66.032  -5.528  1.00  0.380          C  
ATOM  25429  O   SER B 603     -14.951 -66.370  -4.495  1.00  0.410          O  
ATOM  25430  CB  SER B 603     -17.323 -64.332  -5.585  1.00  0.560          C  
ATOM  25431  OG  SER B 603     -17.736 -64.703  -4.297  1.00  0.560          O  
ATOM  25432  H   SER B 603     -16.088 -63.793  -7.762  1.00  0.440          H  
ATOM  25433  HA  SER B 603     -15.292 -63.967  -5.042  1.00  0.490          H  
ATOM  25434 1HB  SER B 603     -17.560 -63.284  -5.768  1.00  0.670          H  
ATOM  25435 2HB  SER B 603     -17.871 -64.917  -6.308  1.00  0.670          H  
ATOM  25436  HG  SER B 603     -18.704 -64.764  -4.347  1.00  0.670          H  
ATOM  25437  N   GLU B 604     -15.856 -66.903  -6.503  1.00  0.360          N  
ATOM  25438  CA  GLU B 604     -15.596 -68.337  -6.381  1.00  0.360          C  
ATOM  25439  C   GLU B 604     -14.103 -68.611  -6.230  1.00  0.300          C  
ATOM  25440  O   GLU B 604     -13.709 -69.437  -5.403  1.00  0.330          O  
ATOM  25441  CB  GLU B 604     -16.104 -69.109  -7.604  1.00  0.500          C  
ATOM  25442  CG  GLU B 604     -17.621 -69.195  -7.762  1.00  0.500          C  
ATOM  25443  CD  GLU B 604     -18.009 -69.909  -9.035  1.00  0.500          C  
ATOM  25444  OE1 GLU B 604     -17.112 -70.324  -9.739  1.00  0.500          O  
ATOM  25445  OE2 GLU B 604     -19.181 -70.037  -9.305  1.00  0.500          O  
ATOM  25446  H   GLU B 604     -16.350 -66.545  -7.325  1.00  0.430          H  
ATOM  25447  HA  GLU B 604     -16.108 -68.706  -5.496  1.00  0.430          H  
ATOM  25448 1HB  GLU B 604     -15.712 -68.642  -8.506  1.00  0.600          H  
ATOM  25449 2HB  GLU B 604     -15.715 -70.125  -7.573  1.00  0.600          H  
ATOM  25450 1HG  GLU B 604     -18.035 -69.733  -6.910  1.00  0.600          H  
ATOM  25451 2HG  GLU B 604     -18.039 -68.192  -7.763  1.00  0.600          H  
ATOM  25452  N   ILE B 605     -13.259 -67.867  -6.959  1.00  0.270          N  
ATOM  25453  CA  ILE B 605     -11.819 -68.069  -6.843  1.00  0.280          C  
ATOM  25454  C   ILE B 605     -11.413 -67.811  -5.394  1.00  0.290          C  
ATOM  25455  O   ILE B 605     -10.667 -68.597  -4.806  1.00  0.310          O  
ATOM  25456  CB  ILE B 605     -11.004 -67.113  -7.774  1.00  0.390          C  
ATOM  25457  CG1 ILE B 605     -11.214 -67.459  -9.292  1.00  0.390          C  
ATOM  25458  CG2 ILE B 605      -9.515 -67.197  -7.416  1.00  0.390          C  
ATOM  25459  CD1 ILE B 605     -10.698 -66.365 -10.298  1.00  0.390          C  
ATOM  25460  H   ILE B 605     -13.651 -67.224  -7.659  1.00  0.320          H  
ATOM  25461  HA  ILE B 605     -11.585 -69.101  -7.097  1.00  0.340          H  
ATOM  25462  HB  ILE B 605     -11.345 -66.092  -7.628  1.00  0.470          H  
ATOM  25463 1HG1 ILE B 605     -10.693 -68.387  -9.505  1.00  0.470          H  
ATOM  25464 2HG1 ILE B 605     -12.271 -67.616  -9.469  1.00  0.470          H  
ATOM  25465 1HG2 ILE B 605      -8.953 -66.531  -8.040  1.00  0.470          H  
ATOM  25466 2HG2 ILE B 605      -9.352 -66.923  -6.380  1.00  0.470          H  
ATOM  25467 3HG2 ILE B 605      -9.170 -68.212  -7.566  1.00  0.470          H  
ATOM  25468 1HD1 ILE B 605     -10.886 -66.696 -11.321  1.00  0.470          H  
ATOM  25469 2HD1 ILE B 605     -11.216 -65.436 -10.132  1.00  0.470          H  
ATOM  25470 3HD1 ILE B 605      -9.641 -66.195 -10.172  1.00  0.470          H  
ATOM  25471  N   GLY B 606     -11.896 -66.695  -4.835  1.00  0.340          N  
ATOM  25472  CA  GLY B 606     -11.646 -66.300  -3.448  1.00  0.430          C  
ATOM  25473  C   GLY B 606     -12.179 -67.321  -2.433  1.00  0.410          C  
ATOM  25474  O   GLY B 606     -11.466 -67.768  -1.543  1.00  0.460          O  
ATOM  25475  H   GLY B 606     -12.463 -66.078  -5.428  1.00  0.410          H  
ATOM  25476 1HA  GLY B 606     -10.578 -66.153  -3.301  1.00  0.520          H  
ATOM  25477 2HA  GLY B 606     -12.128 -65.342  -3.267  1.00  0.520          H  
ATOM  25478  N   MET B 607     -13.440 -67.702  -2.563  1.00  0.410          N  
ATOM  25479  CA  MET B 607     -14.064 -68.656  -1.649  1.00  0.470          C  
ATOM  25480  C   MET B 607     -13.446 -70.044  -1.683  1.00  0.410          C  
ATOM  25481  O   MET B 607     -13.494 -70.762  -0.684  1.00  0.570          O  
ATOM  25482  CB  MET B 607     -15.573 -68.714  -1.893  1.00  0.630          C  
ATOM  25483  CG  MET B 607     -16.369 -67.444  -1.474  1.00  0.630          C  
ATOM  25484  SD  MET B 607     -16.301 -67.157   0.339  1.00  0.630          S  
ATOM  25485  CE  MET B 607     -15.052 -65.916   0.623  1.00  0.630          C  
ATOM  25486  H   MET B 607     -13.989 -67.305  -3.322  1.00  0.490          H  
ATOM  25487  HA  MET B 607     -13.908 -68.297  -0.639  1.00  0.560          H  
ATOM  25488 1HB  MET B 607     -15.747 -68.868  -2.960  1.00  0.760          H  
ATOM  25489 2HB  MET B 607     -15.993 -69.570  -1.367  1.00  0.760          H  
ATOM  25490 1HG  MET B 607     -15.950 -66.571  -1.980  1.00  0.760          H  
ATOM  25491 2HG  MET B 607     -17.414 -67.540  -1.773  1.00  0.760          H  
ATOM  25492 1HE  MET B 607     -14.982 -65.718   1.687  1.00  0.760          H  
ATOM  25493 2HE  MET B 607     -14.088 -66.251   0.260  1.00  0.760          H  
ATOM  25494 3HE  MET B 607     -15.331 -65.029   0.116  1.00  0.760          H  
ATOM  25495  N   ASN B 608     -12.821 -70.426  -2.790  1.00  0.330          N  
ATOM  25496  CA  ASN B 608     -12.211 -71.735  -2.867  1.00  0.420          C  
ATOM  25497  C   ASN B 608     -10.783 -71.787  -2.296  1.00  0.560          C  
ATOM  25498  O   ASN B 608     -10.163 -72.852  -2.308  1.00  0.870          O  
ATOM  25499  CB  ASN B 608     -12.208 -72.210  -4.305  1.00  0.550          C  
ATOM  25500  CG  ASN B 608     -13.587 -72.518  -4.826  1.00  0.550          C  
ATOM  25501  OD1 ASN B 608     -14.508 -72.876  -4.078  1.00  0.550          O  
ATOM  25502  ND2 ASN B 608     -13.748 -72.391  -6.117  1.00  0.550          N  
ATOM  25503  H   ASN B 608     -12.847 -69.846  -3.635  1.00  0.400          H  
ATOM  25504  HA  ASN B 608     -12.815 -72.424  -2.277  1.00  0.500          H  
ATOM  25505 1HB  ASN B 608     -11.767 -71.428  -4.931  1.00  0.660          H  
ATOM  25506 2HB  ASN B 608     -11.585 -73.097  -4.398  1.00  0.660          H  
ATOM  25507 1HD2 ASN B 608     -14.638 -72.576  -6.530  1.00  0.660          H  
ATOM  25508 2HD2 ASN B 608     -12.984 -72.099  -6.686  1.00  0.660          H  
ATOM  25509  N   THR B 609     -10.250 -70.664  -1.791  1.00  0.490          N  
ATOM  25510  CA  THR B 609      -8.895 -70.664  -1.225  1.00  0.810          C  
ATOM  25511  C   THR B 609      -8.865 -70.450   0.270  1.00  0.530          C  
ATOM  25512  O   THR B 609      -9.544 -69.585   0.827  1.00  0.880          O  
ATOM  25513  CB  THR B 609      -7.921 -69.654  -1.875  1.00  1.010          C  
ATOM  25514  OG1 THR B 609      -6.691 -69.649  -1.104  1.00  1.010          O  
ATOM  25515  CG2 THR B 609      -8.487 -68.275  -1.924  1.00  1.010          C  
ATOM  25516  H   THR B 609     -10.795 -69.794  -1.788  1.00  0.590          H  
ATOM  25517  HA  THR B 609      -8.461 -71.649  -1.401  1.00  0.970          H  
ATOM  25518  HB  THR B 609      -7.693 -69.982  -2.889  1.00  1.210          H  
ATOM  25519  HG1 THR B 609      -5.992 -69.238  -1.634  1.00  1.210          H  
ATOM  25520 1HG2 THR B 609      -7.768 -67.596  -2.378  1.00  1.210          H  
ATOM  25521 2HG2 THR B 609      -9.376 -68.299  -2.523  1.00  1.210          H  
ATOM  25522 3HG2 THR B 609      -8.723 -67.940  -0.928  1.00  1.210          H  
ATOM  25523  N   GLU B 610      -8.000 -71.214   0.914  1.00  0.440          N  
ATOM  25524  CA  GLU B 610      -7.810 -71.222   2.353  1.00  0.620          C  
ATOM  25525  C   GLU B 610      -7.445 -69.872   2.961  1.00  0.440          C  
ATOM  25526  O   GLU B 610      -7.581 -69.693   4.162  1.00  0.750          O  
ATOM  25527  CB  GLU B 610      -6.720 -72.232   2.734  1.00  0.800          C  
ATOM  25528  CG  GLU B 610      -7.049 -73.706   2.439  1.00  0.800          C  
ATOM  25529  CD  GLU B 610      -6.729 -74.143   1.019  1.00  0.800          C  
ATOM  25530  OE1 GLU B 610      -6.547 -73.293   0.171  1.00  0.800          O  
ATOM  25531  OE2 GLU B 610      -6.663 -75.325   0.791  1.00  0.800          O  
ATOM  25532  H   GLU B 610      -7.467 -71.885   0.350  1.00  0.530          H  
ATOM  25533  HA  GLU B 610      -8.748 -71.544   2.805  1.00  0.740          H  
ATOM  25534 1HB  GLU B 610      -5.799 -71.983   2.203  1.00  0.960          H  
ATOM  25535 2HB  GLU B 610      -6.510 -72.148   3.800  1.00  0.960          H  
ATOM  25536 1HG  GLU B 610      -6.489 -74.333   3.132  1.00  0.960          H  
ATOM  25537 2HG  GLU B 610      -8.109 -73.866   2.627  1.00  0.960          H  
ATOM  25538  N   GLY B 611      -6.910 -68.951   2.172  1.00  0.320          N  
ATOM  25539  CA  GLY B 611      -6.514 -67.659   2.724  1.00  0.360          C  
ATOM  25540  C   GLY B 611      -7.619 -66.595   2.803  1.00  0.300          C  
ATOM  25541  O   GLY B 611      -7.387 -65.517   3.360  1.00  0.300          O  
ATOM  25542  H   GLY B 611      -6.811 -69.167   1.178  1.00  0.380          H  
ATOM  25543 1HA  GLY B 611      -6.115 -67.821   3.723  1.00  0.430          H  
ATOM  25544 2HA  GLY B 611      -5.693 -67.266   2.126  1.00  0.430          H  
ATOM  25545  N   VAL B 612      -8.828 -66.875   2.302  1.00  0.280          N  
ATOM  25546  CA  VAL B 612      -9.873 -65.837   2.274  1.00  0.260          C  
ATOM  25547  C   VAL B 612     -11.106 -66.155   3.133  1.00  0.280          C  
ATOM  25548  O   VAL B 612     -11.721 -67.210   2.998  1.00  0.320          O  
ATOM  25549  CB  VAL B 612     -10.312 -65.609   0.798  1.00  0.370          C  
ATOM  25550  CG1 VAL B 612     -11.436 -64.549   0.692  1.00  0.370          C  
ATOM  25551  CG2 VAL B 612      -9.108 -65.158  -0.051  1.00  0.370          C  
ATOM  25552  H   VAL B 612      -9.017 -67.804   1.895  1.00  0.340          H  
ATOM  25553  HA  VAL B 612      -9.445 -64.909   2.639  1.00  0.310          H  
ATOM  25554  HB  VAL B 612     -10.697 -66.549   0.414  1.00  0.450          H  
ATOM  25555 1HG1 VAL B 612     -11.726 -64.438  -0.346  1.00  0.450          H  
ATOM  25556 2HG1 VAL B 612     -12.302 -64.861   1.264  1.00  0.450          H  
ATOM  25557 3HG1 VAL B 612     -11.080 -63.588   1.076  1.00  0.450          H  
ATOM  25558 1HG2 VAL B 612      -9.423 -65.033  -1.086  1.00  0.450          H  
ATOM  25559 2HG2 VAL B 612      -8.744 -64.232   0.325  1.00  0.450          H  
ATOM  25560 3HG2 VAL B 612      -8.317 -65.895  -0.003  1.00  0.450          H  
ATOM  25561  N   ASP B 613     -11.478 -65.217   4.018  1.00  0.280          N  
ATOM  25562  CA  ASP B 613     -12.691 -65.378   4.838  1.00  0.340          C  
ATOM  25563  C   ASP B 613     -13.900 -64.704   4.220  1.00  0.290          C  
ATOM  25564  O   ASP B 613     -15.033 -65.191   4.342  1.00  0.310          O  
ATOM  25565  CB  ASP B 613     -12.548 -64.864   6.273  1.00  0.450          C  
ATOM  25566  CG  ASP B 613     -11.659 -65.695   7.163  1.00  0.450          C  
ATOM  25567  OD1 ASP B 613     -11.771 -66.911   7.091  1.00  0.450          O  
ATOM  25568  OD2 ASP B 613     -10.935 -65.154   7.958  1.00  0.450          O  
ATOM  25569  H   ASP B 613     -10.932 -64.354   4.078  1.00  0.340          H  
ATOM  25570  HA  ASP B 613     -12.912 -66.443   4.901  1.00  0.410          H  
ATOM  25571 1HB  ASP B 613     -12.140 -63.851   6.242  1.00  0.540          H  
ATOM  25572 2HB  ASP B 613     -13.537 -64.795   6.728  1.00  0.540          H  
ATOM  25573  N   TYR B 614     -13.662 -63.574   3.574  1.00  0.250          N  
ATOM  25574  CA  TYR B 614     -14.753 -62.829   2.981  1.00  0.220          C  
ATOM  25575  C   TYR B 614     -14.457 -62.442   1.558  1.00  0.210          C  
ATOM  25576  O   TYR B 614     -13.345 -62.040   1.224  1.00  0.220          O  
ATOM  25577  CB  TYR B 614     -15.010 -61.528   3.721  1.00  0.320          C  
ATOM  25578  CG  TYR B 614     -15.335 -61.634   5.165  1.00  0.320          C  
ATOM  25579  CD1 TYR B 614     -14.312 -61.602   6.092  1.00  0.320          C  
ATOM  25580  CD2 TYR B 614     -16.642 -61.737   5.574  1.00  0.320          C  
ATOM  25581  CE1 TYR B 614     -14.600 -61.675   7.427  1.00  0.320          C  
ATOM  25582  CE2 TYR B 614     -16.940 -61.805   6.910  1.00  0.320          C  
ATOM  25583  CZ  TYR B 614     -15.921 -61.776   7.839  1.00  0.320          C  
ATOM  25584  OH  TYR B 614     -16.209 -61.850   9.182  1.00  0.320          O  
ATOM  25585  H   TYR B 614     -12.702 -63.229   3.528  1.00  0.300          H  
ATOM  25586  HA  TYR B 614     -15.648 -63.443   2.981  1.00  0.260          H  
ATOM  25587 1HB  TYR B 614     -14.148 -60.872   3.614  1.00  0.380          H  
ATOM  25588 2HB  TYR B 614     -15.848 -61.045   3.232  1.00  0.380          H  
ATOM  25589  HD1 TYR B 614     -13.277 -61.519   5.761  1.00  0.380          H  
ATOM  25590  HD2 TYR B 614     -17.432 -61.764   4.842  1.00  0.380          H  
ATOM  25591  HE1 TYR B 614     -13.794 -61.650   8.160  1.00  0.380          H  
ATOM  25592  HE2 TYR B 614     -17.977 -61.886   7.235  1.00  0.380          H  
ATOM  25593  HH  TYR B 614     -15.390 -61.857   9.687  1.00  0.380          H  
ATOM  25594  N   ALA B 615     -15.490 -62.395   0.756  1.00  0.230          N  
ATOM  25595  CA  ALA B 615     -15.388 -61.841  -0.581  1.00  0.260          C  
ATOM  25596  C   ALA B 615     -16.678 -61.097  -0.849  1.00  0.210          C  
ATOM  25597  O   ALA B 615     -17.787 -61.644  -0.778  1.00  0.260          O  
ATOM  25598  CB  ALA B 615     -15.123 -62.907  -1.640  1.00  0.350          C  
ATOM  25599  H   ALA B 615     -16.372 -62.780   1.081  1.00  0.280          H  
ATOM  25600  HA  ALA B 615     -14.570 -61.126  -0.602  1.00  0.310          H  
ATOM  25601 1HB  ALA B 615     -15.054 -62.429  -2.620  1.00  0.420          H  
ATOM  25602 2HB  ALA B 615     -14.185 -63.414  -1.418  1.00  0.420          H  
ATOM  25603 3HB  ALA B 615     -15.939 -63.630  -1.650  1.00  0.420          H  
ATOM  25604  N   VAL B 616     -16.517 -59.829  -1.148  1.00  0.230          N  
ATOM  25605  CA  VAL B 616     -17.635 -58.955  -1.357  1.00  0.330          C  
ATOM  25606  C   VAL B 616     -17.716 -58.456  -2.761  1.00  0.280          C  
ATOM  25607  O   VAL B 616     -16.802 -57.803  -3.253  1.00  0.240          O  
ATOM  25608  CB  VAL B 616     -17.504 -57.775  -0.443  1.00  0.420          C  
ATOM  25609  CG1 VAL B 616     -18.595 -56.871  -0.662  1.00  0.420          C  
ATOM  25610  CG2 VAL B 616     -17.483 -58.242   0.953  1.00  0.420          C  
ATOM  25611  H   VAL B 616     -15.567 -59.454  -1.177  1.00  0.280          H  
ATOM  25612  HA  VAL B 616     -18.553 -59.493  -1.123  1.00  0.400          H  
ATOM  25613  HB  VAL B 616     -16.601 -57.256  -0.661  1.00  0.510          H  
ATOM  25614 1HG1 VAL B 616     -18.438 -56.059   0.005  1.00  0.510          H  
ATOM  25615 2HG1 VAL B 616     -18.609 -56.499  -1.683  1.00  0.510          H  
ATOM  25616 3HG1 VAL B 616     -19.540 -57.371  -0.449  1.00  0.510          H  
ATOM  25617 1HG2 VAL B 616     -17.399 -57.376   1.591  1.00  0.510          H  
ATOM  25618 2HG2 VAL B 616     -18.403 -58.755   1.146  1.00  0.510          H  
ATOM  25619 3HG2 VAL B 616     -16.642 -58.911   1.122  1.00  0.510          H  
ATOM  25620  N   ALA B 617     -18.835 -58.745  -3.384  1.00  0.370          N  
ATOM  25621  CA  ALA B 617     -19.087 -58.388  -4.755  1.00  0.360          C  
ATOM  25622  C   ALA B 617     -19.889 -57.118  -4.874  1.00  0.340          C  
ATOM  25623  O   ALA B 617     -21.003 -57.048  -4.359  1.00  0.380          O  
ATOM  25624  CB  ALA B 617     -19.870 -59.517  -5.399  1.00  0.510          C  
ATOM  25625  H   ALA B 617     -19.556 -59.242  -2.854  1.00  0.440          H  
ATOM  25626  HA  ALA B 617     -18.132 -58.236  -5.262  1.00  0.430          H  
ATOM  25627 1HB  ALA B 617     -20.087 -59.287  -6.415  1.00  0.610          H  
ATOM  25628 2HB  ALA B 617     -19.291 -60.439  -5.341  1.00  0.610          H  
ATOM  25629 3HB  ALA B 617     -20.806 -59.643  -4.863  1.00  0.610          H  
ATOM  25630  N   PHE B 618     -19.393 -56.147  -5.644  1.00  0.320          N  
ATOM  25631  CA  PHE B 618     -20.160 -54.930  -5.891  1.00  0.300          C  
ATOM  25632  C   PHE B 618     -20.300 -54.548  -7.374  1.00  0.280          C  
ATOM  25633  O   PHE B 618     -19.612 -53.616  -7.822  1.00  0.280          O  
ATOM  25634  CB  PHE B 618     -19.556 -53.717  -5.176  1.00  0.430          C  
ATOM  25635  CG  PHE B 618     -19.472 -53.765  -3.687  1.00  0.430          C  
ATOM  25636  CD1 PHE B 618     -18.273 -53.584  -3.024  1.00  0.430          C  
ATOM  25637  CD2 PHE B 618     -20.597 -53.976  -2.944  1.00  0.430          C  
ATOM  25638  CE1 PHE B 618     -18.235 -53.578  -1.648  1.00  0.430          C  
ATOM  25639  CE2 PHE B 618     -20.548 -53.981  -1.582  1.00  0.430          C  
ATOM  25640  CZ  PHE B 618     -19.377 -53.766  -0.944  1.00  0.430          C  
ATOM  25641  H   PHE B 618     -18.440 -56.223  -6.013  1.00  0.380          H  
ATOM  25642  HA  PHE B 618     -21.166 -55.078  -5.500  1.00  0.360          H  
ATOM  25643 1HB  PHE B 618     -18.554 -53.585  -5.543  1.00  0.510          H  
ATOM  25644 2HB  PHE B 618     -20.116 -52.825  -5.450  1.00  0.510          H  
ATOM  25645  HD1 PHE B 618     -17.375 -53.423  -3.590  1.00  0.510          H  
ATOM  25646  HD2 PHE B 618     -21.545 -54.132  -3.451  1.00  0.510          H  
ATOM  25647  HE1 PHE B 618     -17.309 -53.414  -1.113  1.00  0.510          H  
ATOM  25648  HE2 PHE B 618     -21.448 -54.137  -1.004  1.00  0.510          H  
ATOM  25649  HZ  PHE B 618     -19.359 -53.757   0.135  1.00  0.510          H  
ATOM  25650  N   PRO B 619     -21.117 -55.267  -8.177  1.00  0.300          N  
ATOM  25651  CA  PRO B 619     -21.361 -54.981  -9.576  1.00  0.320          C  
ATOM  25652  C   PRO B 619     -21.876 -53.561  -9.713  1.00  0.310          C  
ATOM  25653  O   PRO B 619     -22.722 -53.118  -8.926  1.00  0.310          O  
ATOM  25654  CB  PRO B 619     -22.434 -56.000  -9.956  1.00  0.480          C  
ATOM  25655  CG  PRO B 619     -22.244 -57.137  -8.979  1.00  0.480          C  
ATOM  25656  CD  PRO B 619     -21.815 -56.480  -7.691  1.00  0.480          C  
ATOM  25657  HA  PRO B 619     -20.449 -55.125 -10.163  1.00  0.380          H  
ATOM  25658 1HB  PRO B 619     -23.425 -55.538  -9.924  1.00  0.580          H  
ATOM  25659 2HB  PRO B 619     -22.291 -56.337 -11.002  1.00  0.580          H  
ATOM  25660 1HG  PRO B 619     -23.195 -57.687  -8.881  1.00  0.580          H  
ATOM  25661 2HG  PRO B 619     -21.519 -57.861  -9.360  1.00  0.580          H  
ATOM  25662 1HD  PRO B 619     -22.660 -56.231  -7.068  1.00  0.580          H  
ATOM  25663 2HD  PRO B 619     -21.147 -57.167  -7.221  1.00  0.580          H  
ATOM  25664  N   GLY B 620     -21.395 -52.875 -10.729  1.00  0.330          N  
ATOM  25665  CA  GLY B 620     -21.790 -51.513 -11.045  1.00  0.350          C  
ATOM  25666  C   GLY B 620     -20.830 -50.442 -10.506  1.00  0.360          C  
ATOM  25667  O   GLY B 620     -20.794 -49.321 -11.040  1.00  0.430          O  
ATOM  25668  H   GLY B 620     -20.698 -53.284 -11.340  1.00  0.400          H  
ATOM  25669 1HA  GLY B 620     -21.846 -51.426 -12.128  1.00  0.420          H  
ATOM  25670 2HA  GLY B 620     -22.796 -51.341 -10.674  1.00  0.420          H  
ATOM  25671  N   LEU B 621     -20.040 -50.761  -9.461  1.00  0.340          N  
ATOM  25672  CA  LEU B 621     -19.149 -49.763  -8.850  1.00  0.380          C  
ATOM  25673  C   LEU B 621     -17.668 -50.081  -9.036  1.00  0.370          C  
ATOM  25674  O   LEU B 621     -17.254 -51.232  -8.917  1.00  0.480          O  
ATOM  25675  CB  LEU B 621     -19.505 -49.651  -7.340  1.00  0.520          C  
ATOM  25676  CG  LEU B 621     -18.676 -48.656  -6.417  1.00  0.520          C  
ATOM  25677  CD1 LEU B 621     -19.598 -48.076  -5.332  1.00  0.520          C  
ATOM  25678  CD2 LEU B 621     -17.518 -49.413  -5.746  1.00  0.520          C  
ATOM  25679  H   LEU B 621     -20.049 -51.703  -9.057  1.00  0.410          H  
ATOM  25680  HA  LEU B 621     -19.344 -48.805  -9.320  1.00  0.460          H  
ATOM  25681 1HB  LEU B 621     -20.540 -49.351  -7.271  1.00  0.620          H  
ATOM  25682 2HB  LEU B 621     -19.415 -50.648  -6.909  1.00  0.620          H  
ATOM  25683  HG  LEU B 621     -18.283 -47.836  -7.002  1.00  0.620          H  
ATOM  25684 1HD1 LEU B 621     -19.030 -47.393  -4.692  1.00  0.620          H  
ATOM  25685 2HD1 LEU B 621     -20.408 -47.538  -5.780  1.00  0.620          H  
ATOM  25686 3HD1 LEU B 621     -19.998 -48.867  -4.737  1.00  0.620          H  
ATOM  25687 1HD2 LEU B 621     -16.966 -48.726  -5.104  1.00  0.620          H  
ATOM  25688 2HD2 LEU B 621     -17.919 -50.231  -5.153  1.00  0.620          H  
ATOM  25689 3HD2 LEU B 621     -16.843 -49.814  -6.486  1.00  0.620          H  
ATOM  25690  N   ASN B 622     -16.851 -49.055  -9.299  1.00  0.440          N  
ATOM  25691  CA  ASN B 622     -15.409 -49.288  -9.412  1.00  0.450          C  
ATOM  25692  C   ASN B 622     -14.573 -48.022  -9.136  1.00  0.490          C  
ATOM  25693  O   ASN B 622     -15.090 -46.912  -9.010  1.00  1.000          O  
ATOM  25694  CB  ASN B 622     -15.091 -49.861 -10.796  1.00  0.630          C  
ATOM  25695  CG  ASN B 622     -13.853 -50.762 -10.873  1.00  0.630          C  
ATOM  25696  OD1 ASN B 622     -12.961 -50.702 -10.019  1.00  0.630          O  
ATOM  25697  ND2 ASN B 622     -13.786 -51.536 -11.902  1.00  0.630          N  
ATOM  25698  H   ASN B 622     -17.253 -48.113  -9.361  1.00  0.530          H  
ATOM  25699  HA  ASN B 622     -15.127 -50.025  -8.661  1.00  0.540          H  
ATOM  25700 1HB  ASN B 622     -15.936 -50.456 -11.128  1.00  0.750          H  
ATOM  25701 2HB  ASN B 622     -14.976 -49.045 -11.509  1.00  0.750          H  
ATOM  25702 1HD2 ASN B 622     -13.001 -52.136 -12.042  1.00  0.750          H  
ATOM  25703 2HD2 ASN B 622     -14.532 -51.511 -12.574  1.00  0.750          H  
ATOM  25704  N   ALA B 623     -13.267 -48.179  -9.194  1.00  0.900          N  
ATOM  25705  CA  ALA B 623     -12.261 -47.152  -8.915  1.00  1.100          C  
ATOM  25706  C   ALA B 623     -12.291 -45.923  -9.814  1.00  1.250          C  
ATOM  25707  O   ALA B 623     -11.798 -44.853  -9.439  1.00  2.060          O  
ATOM  25708  CB  ALA B 623     -10.884 -47.778  -9.037  1.00  1.460          C  
ATOM  25709  H   ALA B 623     -12.934 -49.125  -9.346  1.00  1.080          H  
ATOM  25710  HA  ALA B 623     -12.413 -46.818  -7.890  1.00  1.320          H  
ATOM  25711 1HB  ALA B 623     -10.126 -47.040  -8.777  1.00  1.750          H  
ATOM  25712 2HB  ALA B 623     -10.811 -48.629  -8.361  1.00  1.750          H  
ATOM  25713 3HB  ALA B 623     -10.731 -48.112 -10.062  1.00  1.750          H  
ATOM  25714  N   LEU B 624     -12.882 -46.049 -10.978  1.00  0.880          N  
ATOM  25715  CA  LEU B 624     -12.857 -44.980 -11.957  1.00  0.770          C  
ATOM  25716  C   LEU B 624     -13.816 -43.815 -11.705  1.00  1.300          C  
ATOM  25717  O   LEU B 624     -13.864 -42.889 -12.516  1.00  2.070          O  
ATOM  25718  CB  LEU B 624     -13.113 -45.558 -13.344  1.00  1.120          C  
ATOM  25719  CG  LEU B 624     -12.072 -46.611 -13.851  1.00  1.120          C  
ATOM  25720  CD1 LEU B 624     -12.508 -47.082 -15.249  1.00  1.120          C  
ATOM  25721  CD2 LEU B 624     -10.644 -46.021 -13.838  1.00  1.120          C  
ATOM  25722  H   LEU B 624     -13.323 -46.929 -11.199  1.00  1.060          H  
ATOM  25723  HA  LEU B 624     -11.866 -44.541 -11.937  1.00  0.920          H  
ATOM  25724 1HB  LEU B 624     -14.092 -46.031 -13.341  1.00  1.350          H  
ATOM  25725 2HB  LEU B 624     -13.131 -44.739 -14.061  1.00  1.350          H  
ATOM  25726  HG  LEU B 624     -12.086 -47.484 -13.205  1.00  1.350          H  
ATOM  25727 1HD1 LEU B 624     -11.808 -47.834 -15.614  1.00  1.350          H  
ATOM  25728 2HD1 LEU B 624     -13.507 -47.511 -15.195  1.00  1.350          H  
ATOM  25729 3HD1 LEU B 624     -12.512 -46.234 -15.934  1.00  1.350          H  
ATOM  25730 1HD2 LEU B 624      -9.945 -46.769 -14.213  1.00  1.350          H  
ATOM  25731 2HD2 LEU B 624     -10.608 -45.142 -14.475  1.00  1.350          H  
ATOM  25732 3HD2 LEU B 624     -10.345 -45.744 -12.837  1.00  1.350          H  
ATOM  25733  N   GLN B 625     -14.497 -43.815 -10.546  1.00  1.760          N  
ATOM  25734  CA  GLN B 625     -15.389 -42.734 -10.057  1.00  2.580          C  
ATOM  25735  C   GLN B 625     -16.833 -42.617 -10.539  1.00  2.670          C  
ATOM  25736  O   GLN B 625     -17.119 -41.895 -11.493  1.00  3.420          O  
ATOM  25737  CB  GLN B 625     -14.760 -41.337 -10.197  1.00  3.280          C  
ATOM  25738  CG  GLN B 625     -13.508 -41.156  -9.371  1.00  3.280          C  
ATOM  25739  CD  GLN B 625     -13.790 -41.221  -7.861  1.00  3.280          C  
ATOM  25740  OE1 GLN B 625     -14.513 -40.395  -7.264  1.00  3.280          O  
ATOM  25741  NE2 GLN B 625     -13.215 -42.239  -7.237  1.00  3.280          N  
ATOM  25742  H   GLN B 625     -14.429 -44.665  -9.973  1.00  2.110          H  
ATOM  25743  HA  GLN B 625     -15.417 -42.868  -9.007  1.00  3.100          H  
ATOM  25744 1HB  GLN B 625     -14.556 -41.081 -11.227  1.00  3.940          H  
ATOM  25745 2HB  GLN B 625     -15.477 -40.601  -9.838  1.00  3.940          H  
ATOM  25746 1HG  GLN B 625     -12.805 -41.953  -9.621  1.00  3.940          H  
ATOM  25747 2HG  GLN B 625     -13.070 -40.187  -9.600  1.00  3.940          H  
ATOM  25748 1HE2 GLN B 625     -13.341 -42.363  -6.251  1.00  3.940          H  
ATOM  25749 2HE2 GLN B 625     -12.635 -42.891  -7.753  1.00  3.940          H  
ATOM  25750  N   PHE B 626     -17.755 -43.356  -9.889  1.00  2.400          N  
ATOM  25751  CA  PHE B 626     -17.504 -44.379  -8.854  1.00  2.700          C  
ATOM  25752  C   PHE B 626     -18.648 -45.320  -9.018  1.00  2.450          C  
ATOM  25753  O   PHE B 626     -18.525 -46.541  -9.005  1.00  3.010          O  
ATOM  25754  CB  PHE B 626     -17.277 -43.813  -7.403  1.00  3.660          C  
ATOM  25755  CG  PHE B 626     -18.285 -42.894  -6.821  1.00  3.660          C  
ATOM  25756  CD1 PHE B 626     -19.320 -43.336  -6.064  1.00  3.660          C  
ATOM  25757  CD2 PHE B 626     -18.149 -41.522  -7.032  1.00  3.660          C  
ATOM  25758  CE1 PHE B 626     -20.234 -42.455  -5.525  1.00  3.660          C  
ATOM  25759  CE2 PHE B 626     -19.046 -40.633  -6.496  1.00  3.660          C  
ATOM  25760  CZ  PHE B 626     -20.098 -41.100  -5.741  1.00  3.660          C  
ATOM  25761  H   PHE B 626     -18.735 -43.298 -10.207  1.00  2.880          H  
ATOM  25762  HA  PHE B 626     -16.604 -44.938  -9.105  1.00  3.240          H  
ATOM  25763 1HB  PHE B 626     -17.268 -44.688  -6.745  1.00  4.390          H  
ATOM  25764 2HB  PHE B 626     -16.319 -43.374  -7.258  1.00  4.390          H  
ATOM  25765  HD1 PHE B 626     -19.410 -44.401  -5.867  1.00  4.390          H  
ATOM  25766  HD2 PHE B 626     -17.309 -41.153  -7.627  1.00  4.390          H  
ATOM  25767  HE1 PHE B 626     -21.055 -42.832  -4.920  1.00  4.390          H  
ATOM  25768  HE2 PHE B 626     -18.922 -39.562  -6.662  1.00  4.390          H  
ATOM  25769  HZ  PHE B 626     -20.812 -40.404  -5.310  1.00  4.390          H  
ATOM  25770  N   THR B 627     -19.735 -44.720  -9.392  1.00  1.940          N  
ATOM  25771  CA  THR B 627     -20.927 -45.415  -9.768  1.00  1.840          C  
ATOM  25772  C   THR B 627     -21.046 -44.758 -11.120  1.00  1.380          C  
ATOM  25773  O   THR B 627     -20.392 -43.736 -11.283  1.00  1.880          O  
ATOM  25774  CB  THR B 627     -22.080 -45.175  -8.764  1.00  2.620          C  
ATOM  25775  OG1 THR B 627     -22.399 -43.775  -8.696  1.00  2.620          O  
ATOM  25776  CG2 THR B 627     -21.691 -45.673  -7.464  1.00  2.620          C  
ATOM  25777  H   THR B 627     -19.741 -43.705  -9.430  1.00  2.330          H  
ATOM  25778  HA  THR B 627     -20.729 -46.480  -9.868  1.00  2.210          H  
ATOM  25779  HB  THR B 627     -22.940 -45.732  -9.015  1.00  3.140          H  
ATOM  25780  HG1 THR B 627     -22.742 -43.467  -9.539  1.00  3.140          H  
ATOM  25781 1HG2 THR B 627     -22.489 -45.514  -6.748  1.00  3.140          H  
ATOM  25782 2HG2 THR B 627     -21.481 -46.732  -7.559  1.00  3.140          H  
ATOM  25783 3HG2 THR B 627     -20.844 -45.180  -7.152  1.00  3.140          H  
ATOM  25784  N   ASN B 628     -21.808 -45.254 -12.068  1.00  1.040          N  
ATOM  25785  CA  ASN B 628     -22.647 -46.403 -11.899  1.00  1.050          C  
ATOM  25786  C   ASN B 628     -22.800 -47.057 -13.251  1.00  0.910          C  
ATOM  25787  O   ASN B 628     -23.610 -46.595 -14.048  1.00  1.270          O  
ATOM  25788  CB  ASN B 628     -24.003 -45.897 -11.439  1.00  1.470          C  
ATOM  25789  CG  ASN B 628     -24.815 -46.881 -10.945  1.00  1.470          C  
ATOM  25790  OD1 ASN B 628     -24.581 -48.055 -11.209  1.00  1.470          O  
ATOM  25791  ND2 ASN B 628     -25.799 -46.458 -10.178  1.00  1.470          N  
ATOM  25792  H   ASN B 628     -21.826 -44.736 -12.961  1.00  1.250          H  
ATOM  25793  HA  ASN B 628     -22.212 -47.137 -11.227  1.00  1.260          H  
ATOM  25794 1HB  ASN B 628     -23.937 -45.070 -10.763  1.00  1.760          H  
ATOM  25795 2HB  ASN B 628     -24.513 -45.496 -12.308  1.00  1.760          H  
ATOM  25796 1HD2 ASN B 628     -26.437 -47.100  -9.753  1.00  1.760          H  
ATOM  25797 2HD2 ASN B 628     -25.907 -45.478 -10.008  1.00  1.760          H  
ATOM  25798  N   THR B 629     -22.038 -48.089 -13.565  1.00  0.890          N  
ATOM  25799  CA  THR B 629     -22.200 -48.575 -14.931  1.00  0.780          C  
ATOM  25800  C   THR B 629     -22.319 -50.081 -15.019  1.00  0.670          C  
ATOM  25801  O   THR B 629     -21.495 -50.803 -14.452  1.00  0.640          O  
ATOM  25802  CB  THR B 629     -21.105 -48.073 -15.894  1.00  1.140          C  
ATOM  25803  OG1 THR B 629     -21.395 -48.592 -17.197  1.00  1.140          O  
ATOM  25804  CG2 THR B 629     -19.753 -48.509 -15.503  1.00  1.140          C  
ATOM  25805  H   THR B 629     -21.431 -48.509 -12.851  1.00  1.070          H  
ATOM  25806  HA  THR B 629     -23.084 -48.116 -15.314  1.00  0.940          H  
ATOM  25807  HB  THR B 629     -21.140 -46.984 -15.920  1.00  1.360          H  
ATOM  25808  HG1 THR B 629     -20.828 -48.155 -17.849  1.00  1.360          H  
ATOM  25809 1HG2 THR B 629     -19.038 -48.123 -16.220  1.00  1.360          H  
ATOM  25810 2HG2 THR B 629     -19.518 -48.127 -14.515  1.00  1.360          H  
ATOM  25811 3HG2 THR B 629     -19.705 -49.581 -15.511  1.00  1.360          H  
ATOM  25812  N   PRO B 630     -23.239 -50.592 -15.853  1.00  0.660          N  
ATOM  25813  CA  PRO B 630     -23.458 -51.984 -16.112  1.00  0.630          C  
ATOM  25814  C   PRO B 630     -22.237 -52.755 -16.560  1.00  0.570          C  
ATOM  25815  O   PRO B 630     -22.243 -53.971 -16.423  1.00  0.570          O  
ATOM  25816  CB  PRO B 630     -24.518 -51.969 -17.209  1.00  0.950          C  
ATOM  25817  CG  PRO B 630     -25.278 -50.699 -16.992  1.00  0.950          C  
ATOM  25818  CD  PRO B 630     -24.268 -49.713 -16.509  1.00  0.950          C  
ATOM  25819  HA  PRO B 630     -23.861 -52.418 -15.208  1.00  0.760          H  
ATOM  25820 1HB  PRO B 630     -24.014 -52.034 -18.187  1.00  1.130          H  
ATOM  25821 2HB  PRO B 630     -25.157 -52.850 -17.131  1.00  1.130          H  
ATOM  25822 1HG  PRO B 630     -25.779 -50.378 -17.915  1.00  1.130          H  
ATOM  25823 2HG  PRO B 630     -26.072 -50.880 -16.253  1.00  1.130          H  
ATOM  25824 1HD  PRO B 630     -23.849 -49.134 -17.346  1.00  1.130          H  
ATOM  25825 2HD  PRO B 630     -24.820 -49.093 -15.775  1.00  1.130          H  
ATOM  25826  N   ASN B 631     -21.172 -52.103 -17.033  1.00  0.580          N  
ATOM  25827  CA  ASN B 631     -20.065 -52.931 -17.460  1.00  0.580          C  
ATOM  25828  C   ASN B 631     -18.841 -52.808 -16.557  1.00  0.450          C  
ATOM  25829  O   ASN B 631     -17.702 -52.979 -17.003  1.00  0.440          O  
ATOM  25830  CB  ASN B 631     -19.688 -52.520 -18.860  1.00  0.810          C  
ATOM  25831  CG  ASN B 631     -19.181 -51.151 -18.888  1.00  0.810          C  
ATOM  25832  OD1 ASN B 631     -19.304 -50.342 -17.951  1.00  0.810          O  
ATOM  25833  ND2 ASN B 631     -18.581 -50.846 -19.959  1.00  0.810          N  
ATOM  25834  H   ASN B 631     -21.129 -51.083 -17.120  1.00  0.700          H  
ATOM  25835  HA  ASN B 631     -20.372 -53.972 -17.475  1.00  0.700          H  
ATOM  25836 1HB  ASN B 631     -18.929 -53.160 -19.274  1.00  0.970          H  
ATOM  25837 2HB  ASN B 631     -20.564 -52.590 -19.505  1.00  0.970          H  
ATOM  25838 1HD2 ASN B 631     -18.192 -49.918 -20.075  1.00  0.970          H  
ATOM  25839 2HD2 ASN B 631     -18.476 -51.536 -20.673  1.00  0.970          H  
ATOM  25840  N   THR B 632     -19.068 -52.691 -15.255  1.00  0.400          N  
ATOM  25841  CA  THR B 632     -17.936 -52.742 -14.344  1.00  0.310          C  
ATOM  25842  C   THR B 632     -18.383 -53.156 -12.971  1.00  0.330          C  
ATOM  25843  O   THR B 632     -19.577 -53.149 -12.684  1.00  0.380          O  
ATOM  25844  CB  THR B 632     -17.185 -51.424 -14.214  1.00  0.470          C  
ATOM  25845  OG1 THR B 632     -15.920 -51.689 -13.617  1.00  0.470          O  
ATOM  25846  CG2 THR B 632     -17.952 -50.455 -13.241  1.00  0.470          C  
ATOM  25847  H   THR B 632     -20.016 -52.479 -14.916  1.00  0.480          H  
ATOM  25848  HA  THR B 632     -17.240 -53.509 -14.705  1.00  0.370          H  
ATOM  25849  HB  THR B 632     -17.064 -50.968 -15.198  1.00  0.560          H  
ATOM  25850  HG1 THR B 632     -15.432 -52.338 -14.184  1.00  0.560          H  
ATOM  25851 1HG2 THR B 632     -17.402 -49.524 -13.153  1.00  0.560          H  
ATOM  25852 2HG2 THR B 632     -18.928 -50.266 -13.611  1.00  0.560          H  
ATOM  25853 3HG2 THR B 632     -18.054 -50.874 -12.247  1.00  0.560          H  
ATOM  25854  N   GLY B 633     -17.417 -53.435 -12.114  1.00  0.320          N  
ATOM  25855  CA  GLY B 633     -17.684 -53.698 -10.707  1.00  0.320          C  
ATOM  25856  C   GLY B 633     -16.410 -53.970  -9.927  1.00  0.300          C  
ATOM  25857  O   GLY B 633     -15.338 -54.163 -10.518  1.00  0.360          O  
ATOM  25858  H   GLY B 633     -16.465 -53.452 -12.491  1.00  0.380          H  
ATOM  25859 1HA  GLY B 633     -18.212 -52.857 -10.281  1.00  0.380          H  
ATOM  25860 2HA  GLY B 633     -18.349 -54.537 -10.608  1.00  0.380          H  
ATOM  25861  N   THR B 634     -16.529 -54.066  -8.601  1.00  0.280          N  
ATOM  25862  CA  THR B 634     -15.336 -54.315  -7.767  1.00  0.280          C  
ATOM  25863  C   THR B 634     -15.507 -55.422  -6.738  1.00  0.270          C  
ATOM  25864  O   THR B 634     -16.633 -55.816  -6.404  1.00  0.280          O  
ATOM  25865  CB  THR B 634     -14.870 -53.032  -7.046  1.00  0.390          C  
ATOM  25866  OG1 THR B 634     -13.628 -53.286  -6.372  1.00  0.390          O  
ATOM  25867  CG2 THR B 634     -15.891 -52.598  -6.020  1.00  0.390          C  
ATOM  25868  H   THR B 634     -17.458 -53.884  -8.201  1.00  0.340          H  
ATOM  25869  HA  THR B 634     -14.531 -54.602  -8.418  1.00  0.340          H  
ATOM  25870  HB  THR B 634     -14.728 -52.240  -7.778  1.00  0.470          H  
ATOM  25871  HG1 THR B 634     -12.912 -53.473  -7.018  1.00  0.470          H  
ATOM  25872 1HG2 THR B 634     -15.540 -51.699  -5.526  1.00  0.470          H  
ATOM  25873 2HG2 THR B 634     -16.837 -52.394  -6.521  1.00  0.470          H  
ATOM  25874 3HG2 THR B 634     -16.018 -53.384  -5.294  1.00  0.470          H  
ATOM  25875  N   VAL B 635     -14.371 -55.952  -6.254  1.00  0.260          N  
ATOM  25876  CA  VAL B 635     -14.416 -56.997  -5.232  1.00  0.260          C  
ATOM  25877  C   VAL B 635     -13.492 -56.749  -4.030  1.00  0.230          C  
ATOM  25878  O   VAL B 635     -12.285 -56.553  -4.173  1.00  0.230          O  
ATOM  25879  CB  VAL B 635     -14.074 -58.387  -5.836  1.00  0.360          C  
ATOM  25880  CG1 VAL B 635     -14.151 -59.491  -4.735  1.00  0.360          C  
ATOM  25881  CG2 VAL B 635     -15.026 -58.711  -6.962  1.00  0.360          C  
ATOM  25882  H   VAL B 635     -13.477 -55.574  -6.579  1.00  0.310          H  
ATOM  25883  HA  VAL B 635     -15.430 -57.036  -4.873  1.00  0.310          H  
ATOM  25884  HB  VAL B 635     -13.057 -58.372  -6.212  1.00  0.440          H  
ATOM  25885 1HG1 VAL B 635     -13.909 -60.450  -5.179  1.00  0.440          H  
ATOM  25886 2HG1 VAL B 635     -13.449 -59.288  -3.928  1.00  0.440          H  
ATOM  25887 3HG1 VAL B 635     -15.161 -59.533  -4.328  1.00  0.440          H  
ATOM  25888 1HG2 VAL B 635     -14.782 -59.685  -7.378  1.00  0.440          H  
ATOM  25889 2HG2 VAL B 635     -16.035 -58.725  -6.560  1.00  0.440          H  
ATOM  25890 3HG2 VAL B 635     -14.958 -57.966  -7.747  1.00  0.440          H  
ATOM  25891  N   PHE B 636     -14.047 -56.829  -2.830  1.00  0.210          N  
ATOM  25892  CA  PHE B 636     -13.230 -56.668  -1.624  1.00  0.210          C  
ATOM  25893  C   PHE B 636     -12.999 -58.025  -0.967  1.00  0.230          C  
ATOM  25894  O   PHE B 636     -13.938 -58.783  -0.722  1.00  0.320          O  
ATOM  25895  CB  PHE B 636     -13.865 -55.680  -0.636  1.00  0.290          C  
ATOM  25896  CG  PHE B 636     -13.831 -54.244  -1.082  1.00  0.290          C  
ATOM  25897  CD1 PHE B 636     -14.752 -53.741  -1.973  1.00  0.290          C  
ATOM  25898  CD2 PHE B 636     -12.883 -53.395  -0.576  1.00  0.290          C  
ATOM  25899  CE1 PHE B 636     -14.710 -52.416  -2.353  1.00  0.290          C  
ATOM  25900  CE2 PHE B 636     -12.833 -52.085  -0.945  1.00  0.290          C  
ATOM  25901  CZ  PHE B 636     -13.748 -51.591  -1.837  1.00  0.290          C  
ATOM  25902  H   PHE B 636     -15.053 -57.017  -2.789  1.00  0.250          H  
ATOM  25903  HA  PHE B 636     -12.254 -56.268  -1.907  1.00  0.250          H  
ATOM  25904 1HB  PHE B 636     -14.884 -55.943  -0.449  1.00  0.350          H  
ATOM  25905 2HB  PHE B 636     -13.338 -55.751   0.316  1.00  0.350          H  
ATOM  25906  HD1 PHE B 636     -15.511 -54.405  -2.382  1.00  0.350          H  
ATOM  25907  HD2 PHE B 636     -12.157 -53.781   0.126  1.00  0.350          H  
ATOM  25908  HE1 PHE B 636     -15.438 -52.025  -3.059  1.00  0.350          H  
ATOM  25909  HE2 PHE B 636     -12.064 -51.432  -0.528  1.00  0.350          H  
ATOM  25910  HZ  PHE B 636     -13.710 -50.547  -2.135  1.00  0.350          H  
ATOM  25911  N   PHE B 637     -11.738 -58.350  -0.695  1.00  0.200          N  
ATOM  25912  CA  PHE B 637     -11.402 -59.644  -0.104  1.00  0.220          C  
ATOM  25913  C   PHE B 637     -10.819 -59.516   1.303  1.00  0.220          C  
ATOM  25914  O   PHE B 637      -9.779 -58.872   1.506  1.00  0.240          O  
ATOM  25915  CB  PHE B 637     -10.346 -60.367  -0.940  1.00  0.300          C  
ATOM  25916  CG  PHE B 637     -10.702 -60.726  -2.368  1.00  0.300          C  
ATOM  25917  CD1 PHE B 637     -10.387 -59.844  -3.413  1.00  0.300          C  
ATOM  25918  CD2 PHE B 637     -11.315 -61.938  -2.681  1.00  0.300          C  
ATOM  25919  CE1 PHE B 637     -10.668 -60.173  -4.728  1.00  0.300          C  
ATOM  25920  CE2 PHE B 637     -11.601 -62.268  -4.003  1.00  0.300          C  
ATOM  25921  CZ  PHE B 637     -11.273 -61.391  -5.022  1.00  0.300          C  
ATOM  25922  H   PHE B 637     -10.987 -57.699  -0.933  1.00  0.240          H  
ATOM  25923  HA  PHE B 637     -12.301 -60.251  -0.054  1.00  0.260          H  
ATOM  25924 1HB  PHE B 637      -9.484 -59.743  -0.972  1.00  0.360          H  
ATOM  25925 2HB  PHE B 637     -10.056 -61.282  -0.423  1.00  0.360          H  
ATOM  25926  HD1 PHE B 637      -9.907 -58.888  -3.180  1.00  0.360          H  
ATOM  25927  HD2 PHE B 637     -11.565 -62.629  -1.876  1.00  0.360          H  
ATOM  25928  HE1 PHE B 637     -10.412 -59.478  -5.527  1.00  0.360          H  
ATOM  25929  HE2 PHE B 637     -12.080 -63.214  -4.249  1.00  0.360          H  
ATOM  25930  HZ  PHE B 637     -11.495 -61.659  -6.053  1.00  0.360          H  
ATOM  25931  N   GLY B 638     -11.490 -60.122   2.275  1.00  0.210          N  
ATOM  25932  CA  GLY B 638     -11.011 -60.115   3.657  1.00  0.210          C  
ATOM  25933  C   GLY B 638     -10.203 -61.387   3.855  1.00  0.210          C  
ATOM  25934  O   GLY B 638     -10.757 -62.493   3.714  1.00  0.210          O  
ATOM  25935  H   GLY B 638     -12.321 -60.652   2.007  1.00  0.250          H  
ATOM  25936 1HA  GLY B 638     -10.381 -59.247   3.834  1.00  0.250          H  
ATOM  25937 2HA  GLY B 638     -11.848 -60.068   4.352  1.00  0.250          H  
ATOM  25938  N   LEU B 639      -8.942 -61.258   4.266  1.00  0.220          N  
ATOM  25939  CA  LEU B 639      -8.078 -62.424   4.394  1.00  0.220          C  
ATOM  25940  C   LEU B 639      -8.015 -62.938   5.816  1.00  0.220          C  
ATOM  25941  O   LEU B 639      -8.277 -62.201   6.770  1.00  0.270          O  
ATOM  25942  CB  LEU B 639      -6.645 -62.096   3.934  1.00  0.310          C  
ATOM  25943  CG  LEU B 639      -6.460 -61.496   2.494  1.00  0.310          C  
ATOM  25944  CD1 LEU B 639      -4.978 -61.259   2.257  1.00  0.310          C  
ATOM  25945  CD2 LEU B 639      -7.044 -62.400   1.455  1.00  0.310          C  
ATOM  25946  H   LEU B 639      -8.531 -60.332   4.434  1.00  0.260          H  
ATOM  25947  HA  LEU B 639      -8.473 -63.223   3.781  1.00  0.260          H  
ATOM  25948 1HB  LEU B 639      -6.214 -61.403   4.648  1.00  0.370          H  
ATOM  25949 2HB  LEU B 639      -6.068 -63.019   3.976  1.00  0.370          H  
ATOM  25950  HG  LEU B 639      -6.965 -60.527   2.436  1.00  0.370          H  
ATOM  25951 1HD1 LEU B 639      -4.834 -60.831   1.281  1.00  0.370          H  
ATOM  25952 2HD1 LEU B 639      -4.581 -60.578   3.007  1.00  0.370          H  
ATOM  25953 3HD1 LEU B 639      -4.443 -62.206   2.315  1.00  0.370          H  
ATOM  25954 1HD2 LEU B 639      -6.908 -61.965   0.475  1.00  0.370          H  
ATOM  25955 2HD2 LEU B 639      -6.558 -63.370   1.496  1.00  0.370          H  
ATOM  25956 3HD2 LEU B 639      -8.104 -62.516   1.647  1.00  0.370          H  
ATOM  25957  N   LYS B 640      -7.646 -64.207   5.949  1.00  0.210          N  
ATOM  25958  CA  LYS B 640      -7.476 -64.800   7.263  1.00  0.230          C  
ATOM  25959  C   LYS B 640      -6.370 -64.100   8.045  1.00  0.280          C  
ATOM  25960  O   LYS B 640      -5.434 -63.588   7.427  1.00  0.360          O  
ATOM  25961  CB  LYS B 640      -7.165 -66.294   7.189  1.00  0.310          C  
ATOM  25962  CG  LYS B 640      -8.315 -67.132   6.771  1.00  0.310          C  
ATOM  25963  CD  LYS B 640      -8.030 -68.595   6.997  1.00  0.310          C  
ATOM  25964  CE  LYS B 640      -9.231 -69.476   6.593  1.00  0.310          C  
ATOM  25965  NZ  LYS B 640     -10.416 -69.294   7.493  1.00  0.310          N  
ATOM  25966  H   LYS B 640      -7.477 -64.754   5.100  1.00  0.250          H  
ATOM  25967  HA  LYS B 640      -8.431 -64.692   7.761  1.00  0.280          H  
ATOM  25968 1HB  LYS B 640      -6.385 -66.451   6.445  1.00  0.380          H  
ATOM  25969 2HB  LYS B 640      -6.782 -66.657   8.138  1.00  0.380          H  
ATOM  25970 1HG  LYS B 640      -9.166 -66.852   7.364  1.00  0.380          H  
ATOM  25971 2HG  LYS B 640      -8.550 -66.958   5.719  1.00  0.380          H  
ATOM  25972 1HD  LYS B 640      -7.150 -68.885   6.429  1.00  0.380          H  
ATOM  25973 2HD  LYS B 640      -7.820 -68.759   8.053  1.00  0.380          H  
ATOM  25974 1HE  LYS B 640      -9.539 -69.225   5.579  1.00  0.380          H  
ATOM  25975 2HE  LYS B 640      -8.920 -70.519   6.623  1.00  0.380          H  
ATOM  25976 1HZ  LYS B 640     -11.158 -69.890   7.178  1.00  0.380          H  
ATOM  25977 2HZ  LYS B 640     -10.176 -69.526   8.438  1.00  0.380          H  
ATOM  25978 3HZ  LYS B 640     -10.755 -68.322   7.457  1.00  0.380          H  
ATOM  25979  N   PRO B 641      -6.435 -64.071   9.397  1.00  0.290          N  
ATOM  25980  CA  PRO B 641      -5.432 -63.521  10.290  1.00  0.380          C  
ATOM  25981  C   PRO B 641      -4.087 -64.131   9.979  1.00  0.380          C  
ATOM  25982  O   PRO B 641      -4.008 -65.309   9.612  1.00  0.340          O  
ATOM  25983  CB  PRO B 641      -5.944 -63.928  11.674  1.00  0.570          C  
ATOM  25984  CG  PRO B 641      -7.433 -64.046  11.513  1.00  0.570          C  
ATOM  25985  CD  PRO B 641      -7.637 -64.593  10.117  1.00  0.570          C  
ATOM  25986  HA  PRO B 641      -5.403 -62.422  10.176  1.00  0.460          H  
ATOM  25987 1HB  PRO B 641      -5.476 -64.884  11.979  1.00  0.680          H  
ATOM  25988 2HB  PRO B 641      -5.642 -63.188  12.428  1.00  0.680          H  
ATOM  25989 1HG  PRO B 641      -7.843 -64.707  12.292  1.00  0.680          H  
ATOM  25990 2HG  PRO B 641      -7.906 -63.062  11.650  1.00  0.680          H  
ATOM  25991 1HD  PRO B 641      -7.662 -65.691  10.123  1.00  0.680          H  
ATOM  25992 2HD  PRO B 641      -8.575 -64.146   9.750  1.00  0.680          H  
ATOM  25993  N   PHE B 642      -3.043 -63.334  10.111  1.00  0.460          N  
ATOM  25994  CA  PHE B 642      -1.697 -63.754   9.762  1.00  0.490          C  
ATOM  25995  C   PHE B 642      -1.117 -64.915  10.556  1.00  0.470          C  
ATOM  25996  O   PHE B 642      -0.158 -65.539  10.111  1.00  0.600          O  
ATOM  25997  CB  PHE B 642      -0.768 -62.554   9.841  1.00  0.670          C  
ATOM  25998  CG  PHE B 642      -0.679 -61.932  11.211  1.00  0.670          C  
ATOM  25999  CD1 PHE B 642       0.182 -62.419  12.183  1.00  0.670          C  
ATOM  26000  CD2 PHE B 642      -1.455 -60.819  11.519  1.00  0.670          C  
ATOM  26001  CE1 PHE B 642       0.262 -61.814  13.417  1.00  0.670          C  
ATOM  26002  CE2 PHE B 642      -1.375 -60.221  12.747  1.00  0.670          C  
ATOM  26003  CZ  PHE B 642      -0.516 -60.713  13.695  1.00  0.670          C  
ATOM  26004  H   PHE B 642      -3.183 -62.405  10.485  1.00  0.550          H  
ATOM  26005  HA  PHE B 642      -1.722 -64.071   8.719  1.00  0.590          H  
ATOM  26006 1HB  PHE B 642       0.222 -62.865   9.537  1.00  0.810          H  
ATOM  26007 2HB  PHE B 642      -1.097 -61.795   9.140  1.00  0.810          H  
ATOM  26008  HD1 PHE B 642       0.805 -63.291  11.967  1.00  0.810          H  
ATOM  26009  HD2 PHE B 642      -2.135 -60.407  10.782  1.00  0.810          H  
ATOM  26010  HE1 PHE B 642       0.944 -62.204  14.174  1.00  0.810          H  
ATOM  26011  HE2 PHE B 642      -2.001 -59.342  12.971  1.00  0.810          H  
ATOM  26012  HZ  PHE B 642      -0.456 -60.232  14.669  1.00  0.810          H  
ATOM  26013  N   ASP B 643      -1.682 -65.241  11.712  1.00  0.410          N  
ATOM  26014  CA  ASP B 643      -1.183 -66.369  12.469  1.00  0.420          C  
ATOM  26015  C   ASP B 643      -1.821 -67.675  11.992  1.00  0.480          C  
ATOM  26016  O   ASP B 643      -1.419 -68.761  12.412  1.00  0.620          O  
ATOM  26017  CB  ASP B 643      -1.451 -66.137  13.948  1.00  0.580          C  
ATOM  26018  CG  ASP B 643      -2.908 -65.981  14.185  1.00  0.580          C  
ATOM  26019  OD1 ASP B 643      -3.500 -65.200  13.465  1.00  0.580          O  
ATOM  26020  OD2 ASP B 643      -3.454 -66.646  15.033  1.00  0.580          O  
ATOM  26021  H   ASP B 643      -2.477 -64.722  12.103  1.00  0.490          H  
ATOM  26022  HA  ASP B 643      -0.106 -66.439  12.317  1.00  0.500          H  
ATOM  26023 1HB  ASP B 643      -1.077 -66.980  14.530  1.00  0.700          H  
ATOM  26024 2HB  ASP B 643      -0.933 -65.237  14.281  1.00  0.700          H  
ATOM  26025  N   GLN B 644      -2.834 -67.559  11.131  1.00  0.440          N  
ATOM  26026  CA  GLN B 644      -3.565 -68.708  10.627  1.00  0.540          C  
ATOM  26027  C   GLN B 644      -3.308 -68.923   9.141  1.00  0.590          C  
ATOM  26028  O   GLN B 644      -3.411 -70.038   8.631  1.00  0.890          O  
ATOM  26029  CB  GLN B 644      -5.066 -68.503  10.850  1.00  0.720          C  
ATOM  26030  CG  GLN B 644      -5.458 -68.295  12.307  1.00  0.720          C  
ATOM  26031  CD  GLN B 644      -5.127 -69.476  13.174  1.00  0.720          C  
ATOM  26032  OE1 GLN B 644      -5.505 -70.611  12.856  1.00  0.720          O  
ATOM  26033  NE2 GLN B 644      -4.424 -69.233  14.270  1.00  0.720          N  
ATOM  26034  H   GLN B 644      -3.109 -66.633  10.808  1.00  0.530          H  
ATOM  26035  HA  GLN B 644      -3.234 -69.597  11.162  1.00  0.650          H  
ATOM  26036 1HB  GLN B 644      -5.391 -67.620  10.290  1.00  0.860          H  
ATOM  26037 2HB  GLN B 644      -5.613 -69.359  10.461  1.00  0.860          H  
ATOM  26038 1HG  GLN B 644      -4.924 -67.429  12.694  1.00  0.860          H  
ATOM  26039 2HG  GLN B 644      -6.529 -68.119  12.361  1.00  0.860          H  
ATOM  26040 1HE2 GLN B 644      -4.169 -69.975  14.880  1.00  0.860          H  
ATOM  26041 2HE2 GLN B 644      -4.125 -68.273  14.502  1.00  0.860          H  
ATOM  26042  N   ARG B 645      -3.010 -67.840   8.441  1.00  0.610          N  
ATOM  26043  CA  ARG B 645      -2.860 -67.870   7.002  1.00  0.720          C  
ATOM  26044  C   ARG B 645      -1.470 -68.406   6.583  1.00  0.660          C  
ATOM  26045  O   ARG B 645      -0.438 -67.995   7.110  1.00  0.860          O  
ATOM  26046  CB  ARG B 645      -3.122 -66.467   6.478  1.00  0.960          C  
ATOM  26047  CG  ARG B 645      -3.287 -66.338   4.999  1.00  0.960          C  
ATOM  26048  CD  ARG B 645      -3.561 -64.928   4.577  1.00  0.960          C  
ATOM  26049  NE  ARG B 645      -2.362 -64.110   4.692  1.00  0.960          N  
ATOM  26050  CZ  ARG B 645      -2.108 -63.133   5.599  1.00  0.960          C  
ATOM  26051  NH1 ARG B 645      -2.980 -62.791   6.515  1.00  0.960          N  
ATOM  26052  NH2 ARG B 645      -0.940 -62.513   5.559  1.00  0.960          N  
ATOM  26053  H   ARG B 645      -2.975 -66.942   8.921  1.00  0.730          H  
ATOM  26054  HA  ARG B 645      -3.624 -68.532   6.595  1.00  0.860          H  
ATOM  26055 1HB  ARG B 645      -4.014 -66.063   6.952  1.00  1.160          H  
ATOM  26056 2HB  ARG B 645      -2.292 -65.832   6.776  1.00  1.160          H  
ATOM  26057 1HG  ARG B 645      -2.394 -66.667   4.513  1.00  1.160          H  
ATOM  26058 2HG  ARG B 645      -4.120 -66.951   4.680  1.00  1.160          H  
ATOM  26059 1HD  ARG B 645      -3.876 -64.919   3.535  1.00  1.160          H  
ATOM  26060 2HD  ARG B 645      -4.350 -64.502   5.191  1.00  1.160          H  
ATOM  26061  HE  ARG B 645      -1.623 -64.338   4.014  1.00  1.160          H  
ATOM  26062 1HH1 ARG B 645      -3.897 -63.241   6.603  1.00  1.160          H  
ATOM  26063 2HH1 ARG B 645      -2.754 -62.061   7.162  1.00  1.160          H  
ATOM  26064 1HH2 ARG B 645      -0.262 -62.762   4.849  1.00  1.160          H  
ATOM  26065 2HH2 ARG B 645      -0.716 -61.772   6.193  1.00  1.160          H  
ATOM  26066  N   LYS B 646      -1.457 -69.335   5.619  1.00  0.570          N  
ATOM  26067  CA  LYS B 646      -0.218 -69.948   5.117  1.00  0.570          C  
ATOM  26068  C   LYS B 646       0.380 -69.277   3.877  1.00  0.570          C  
ATOM  26069  O   LYS B 646       1.441 -69.683   3.401  1.00  0.680          O  
ATOM  26070  CB  LYS B 646      -0.467 -71.422   4.806  1.00  0.800          C  
ATOM  26071  CG  LYS B 646      -0.800 -72.266   6.028  1.00  0.800          C  
ATOM  26072  CD  LYS B 646      -1.030 -73.726   5.647  1.00  0.800          C  
ATOM  26073  CE  LYS B 646      -1.358 -74.578   6.871  1.00  0.800          C  
ATOM  26074  NZ  LYS B 646      -1.620 -76.002   6.505  1.00  0.800          N  
ATOM  26075  H   LYS B 646      -2.341 -69.643   5.239  1.00  0.680          H  
ATOM  26076  HA  LYS B 646       0.528 -69.886   5.910  1.00  0.680          H  
ATOM  26077 1HB  LYS B 646      -1.291 -71.508   4.098  1.00  0.960          H  
ATOM  26078 2HB  LYS B 646       0.416 -71.846   4.329  1.00  0.960          H  
ATOM  26079 1HG  LYS B 646       0.025 -72.207   6.738  1.00  0.960          H  
ATOM  26080 2HG  LYS B 646      -1.696 -71.871   6.512  1.00  0.960          H  
ATOM  26081 1HD  LYS B 646      -1.856 -73.790   4.937  1.00  0.960          H  
ATOM  26082 2HD  LYS B 646      -0.133 -74.120   5.169  1.00  0.960          H  
ATOM  26083 1HE  LYS B 646      -0.521 -74.541   7.566  1.00  0.960          H  
ATOM  26084 2HE  LYS B 646      -2.243 -74.171   7.361  1.00  0.960          H  
ATOM  26085 1HZ  LYS B 646      -1.833 -76.531   7.340  1.00  0.960          H  
ATOM  26086 2HZ  LYS B 646      -2.404 -76.050   5.868  1.00  0.960          H  
ATOM  26087 3HZ  LYS B 646      -0.802 -76.394   6.060  1.00  0.960          H  
ATOM  26088  N   HIS B 647      -0.311 -68.273   3.350  1.00  0.530          N  
ATOM  26089  CA  HIS B 647       0.091 -67.594   2.119  1.00  0.570          C  
ATOM  26090  C   HIS B 647       0.015 -66.086   2.285  1.00  0.470          C  
ATOM  26091  O   HIS B 647      -0.839 -65.581   3.012  1.00  0.610          O  
ATOM  26092  CB  HIS B 647      -0.820 -68.023   0.970  1.00  0.780          C  
ATOM  26093  CG  HIS B 647      -0.786 -69.491   0.738  1.00  0.780          C  
ATOM  26094  ND1 HIS B 647       0.225 -70.114   0.041  1.00  0.780          N  
ATOM  26095  CD2 HIS B 647      -1.634 -70.470   1.133  1.00  0.780          C  
ATOM  26096  CE1 HIS B 647      -0.007 -71.415   0.015  1.00  0.780          C  
ATOM  26097  NE2 HIS B 647      -1.129 -71.655   0.672  1.00  0.780          N  
ATOM  26098  H   HIS B 647      -1.147 -67.987   3.827  1.00  0.640          H  
ATOM  26099  HA  HIS B 647       1.120 -67.852   1.862  1.00  0.680          H  
ATOM  26100 1HB  HIS B 647      -1.846 -67.724   1.182  1.00  0.940          H  
ATOM  26101 2HB  HIS B 647      -0.511 -67.517   0.051  1.00  0.940          H  
ATOM  26102  HD1 HIS B 647       1.129 -69.716  -0.146  1.00  0.940          H  
ATOM  26103  HD2 HIS B 647      -2.560 -70.460   1.708  1.00  0.940          H  
ATOM  26104  HE1 HIS B 647       0.682 -72.090  -0.492  1.00  0.940          H  
ATOM  26105  N   THR B 648       0.890 -65.379   1.585  1.00  0.390          N  
ATOM  26106  CA  THR B 648       0.955 -63.916   1.624  1.00  0.340          C  
ATOM  26107  C   THR B 648      -0.066 -63.294   0.667  1.00  0.340          C  
ATOM  26108  O   THR B 648      -0.327 -63.832  -0.408  1.00  0.440          O  
ATOM  26109  CB  THR B 648       2.409 -63.455   1.325  1.00  0.500          C  
ATOM  26110  OG1 THR B 648       3.277 -64.012   2.316  1.00  0.500          O  
ATOM  26111  CG2 THR B 648       2.550 -61.929   1.393  1.00  0.500          C  
ATOM  26112  H   THR B 648       1.558 -65.888   0.985  1.00  0.470          H  
ATOM  26113  HA  THR B 648       0.704 -63.584   2.633  1.00  0.410          H  
ATOM  26114  HB  THR B 648       2.710 -63.810   0.342  1.00  0.600          H  
ATOM  26115  HG1 THR B 648       3.320 -64.970   2.205  1.00  0.600          H  
ATOM  26116 1HG2 THR B 648       3.588 -61.663   1.203  1.00  0.600          H  
ATOM  26117 2HG2 THR B 648       1.944 -61.456   0.671  1.00  0.600          H  
ATOM  26118 3HG2 THR B 648       2.264 -61.581   2.389  1.00  0.600          H  
ATOM  26119  N   ALA B 649      -0.597 -62.115   1.003  1.00  0.290          N  
ATOM  26120  CA  ALA B 649      -1.563 -61.443   0.136  1.00  0.310          C  
ATOM  26121  C   ALA B 649      -1.024 -61.245  -1.285  1.00  0.310          C  
ATOM  26122  O   ALA B 649      -1.787 -61.303  -2.248  1.00  0.320          O  
ATOM  26123  CB  ALA B 649      -1.935 -60.123   0.747  1.00  0.430          C  
ATOM  26124  H   ALA B 649      -0.379 -61.689   1.918  1.00  0.350          H  
ATOM  26125  HA  ALA B 649      -2.452 -62.061   0.083  1.00  0.370          H  
ATOM  26126 1HB  ALA B 649      -2.662 -59.658   0.174  1.00  0.510          H  
ATOM  26127 2HB  ALA B 649      -2.337 -60.301   1.732  1.00  0.510          H  
ATOM  26128 3HB  ALA B 649      -1.060 -59.487   0.823  1.00  0.510          H  
ATOM  26129  N   ALA B 650       0.279 -60.995  -1.421  1.00  0.330          N  
ATOM  26130  CA  ALA B 650       0.912 -60.844  -2.722  1.00  0.360          C  
ATOM  26131  C   ALA B 650       0.801 -62.131  -3.559  1.00  0.360          C  
ATOM  26132  O   ALA B 650       0.676 -62.071  -4.790  1.00  0.410          O  
ATOM  26133  CB  ALA B 650       2.367 -60.474  -2.538  1.00  0.490          C  
ATOM  26134  H   ALA B 650       0.847 -60.912  -0.594  1.00  0.400          H  
ATOM  26135  HA  ALA B 650       0.400 -60.046  -3.256  1.00  0.430          H  
ATOM  26136 1HB  ALA B 650       2.832 -60.335  -3.514  1.00  0.590          H  
ATOM  26137 2HB  ALA B 650       2.436 -59.549  -1.966  1.00  0.590          H  
ATOM  26138 3HB  ALA B 650       2.880 -61.274  -2.004  1.00  0.590          H  
ATOM  26139  N   GLU B 651       0.894 -63.292  -2.893  1.00  0.350          N  
ATOM  26140  CA  GLU B 651       0.830 -64.591  -3.540  1.00  0.380          C  
ATOM  26141  C   GLU B 651      -0.604 -64.848  -3.956  1.00  0.340          C  
ATOM  26142  O   GLU B 651      -0.864 -65.400  -5.030  1.00  0.350          O  
ATOM  26143  CB  GLU B 651       1.346 -65.678  -2.589  1.00  0.520          C  
ATOM  26144  CG  GLU B 651       2.849 -65.574  -2.294  1.00  0.520          C  
ATOM  26145  CD  GLU B 651       3.359 -66.556  -1.251  1.00  0.520          C  
ATOM  26146  OE1 GLU B 651       2.693 -66.781  -0.246  1.00  0.520          O  
ATOM  26147  OE2 GLU B 651       4.418 -67.092  -1.464  1.00  0.520          O  
ATOM  26148  H   GLU B 651       0.959 -63.298  -1.880  1.00  0.420          H  
ATOM  26149  HA  GLU B 651       1.456 -64.574  -4.432  1.00  0.460          H  
ATOM  26150 1HB  GLU B 651       0.811 -65.634  -1.647  1.00  0.620          H  
ATOM  26151 2HB  GLU B 651       1.156 -66.659  -3.023  1.00  0.620          H  
ATOM  26152 1HG  GLU B 651       3.391 -65.741  -3.223  1.00  0.620          H  
ATOM  26153 2HG  GLU B 651       3.066 -64.560  -1.965  1.00  0.620          H  
ATOM  26154  N   ILE B 652      -1.529 -64.413  -3.098  1.00  0.310          N  
ATOM  26155  CA  ILE B 652      -2.952 -64.555  -3.334  1.00  0.290          C  
ATOM  26156  C   ILE B 652      -3.298 -63.735  -4.576  1.00  0.280          C  
ATOM  26157  O   ILE B 652      -4.001 -64.232  -5.455  1.00  0.300          O  
ATOM  26158  CB  ILE B 652      -3.767 -64.176  -2.071  1.00  0.410          C  
ATOM  26159  CG1 ILE B 652      -3.475 -65.253  -0.951  1.00  0.410          C  
ATOM  26160  CG2 ILE B 652      -5.266 -64.100  -2.390  1.00  0.410          C  
ATOM  26161  CD1 ILE B 652      -3.946 -64.896   0.458  1.00  0.410          C  
ATOM  26162  H   ILE B 652      -1.190 -64.004  -2.222  1.00  0.370          H  
ATOM  26163  HA  ILE B 652      -3.165 -65.600  -3.555  1.00  0.350          H  
ATOM  26164  HB  ILE B 652      -3.430 -63.222  -1.705  1.00  0.500          H  
ATOM  26165 1HG1 ILE B 652      -3.948 -66.188  -1.245  1.00  0.500          H  
ATOM  26166 2HG1 ILE B 652      -2.395 -65.413  -0.907  1.00  0.500          H  
ATOM  26167 1HG2 ILE B 652      -5.827 -63.830  -1.501  1.00  0.500          H  
ATOM  26168 2HG2 ILE B 652      -5.430 -63.347  -3.148  1.00  0.500          H  
ATOM  26169 3HG2 ILE B 652      -5.614 -65.066  -2.759  1.00  0.500          H  
ATOM  26170 1HD1 ILE B 652      -3.679 -65.706   1.137  1.00  0.500          H  
ATOM  26171 2HD1 ILE B 652      -3.462 -63.986   0.790  1.00  0.500          H  
ATOM  26172 3HD1 ILE B 652      -5.016 -64.762   0.471  1.00  0.500          H  
ATOM  26173  N   ASN B 653      -2.789 -62.497  -4.678  1.00  0.280          N  
ATOM  26174  CA  ASN B 653      -3.042 -61.709  -5.878  1.00  0.280          C  
ATOM  26175  C   ASN B 653      -2.520 -62.393  -7.117  1.00  0.290          C  
ATOM  26176  O   ASN B 653      -3.211 -62.433  -8.131  1.00  0.280          O  
ATOM  26177  CB  ASN B 653      -2.316 -60.393  -5.827  1.00  0.390          C  
ATOM  26178  CG  ASN B 653      -2.877 -59.428  -4.996  1.00  0.390          C  
ATOM  26179  OD1 ASN B 653      -4.088 -59.358  -4.789  1.00  0.390          O  
ATOM  26180  ND2 ASN B 653      -2.012 -58.631  -4.453  1.00  0.390          N  
ATOM  26181  H   ASN B 653      -2.260 -62.100  -3.896  1.00  0.340          H  
ATOM  26182  HA  ASN B 653      -4.115 -61.563  -5.990  1.00  0.340          H  
ATOM  26183 1HB  ASN B 653      -1.295 -60.567  -5.500  1.00  0.470          H  
ATOM  26184 2HB  ASN B 653      -2.262 -59.983  -6.835  1.00  0.470          H  
ATOM  26185 1HD2 ASN B 653      -2.320 -57.922  -3.825  1.00  0.470          H  
ATOM  26186 2HD2 ASN B 653      -1.040 -58.733  -4.662  1.00  0.470          H  
ATOM  26187  N   ALA B 654      -1.309 -62.962  -7.051  1.00  0.330          N  
ATOM  26188  CA  ALA B 654      -0.757 -63.617  -8.224  1.00  0.360          C  
ATOM  26189  C   ALA B 654      -1.637 -64.773  -8.682  1.00  0.360          C  
ATOM  26190  O   ALA B 654      -1.877 -64.932  -9.886  1.00  0.380          O  
ATOM  26191  CB  ALA B 654       0.640 -64.121  -7.922  1.00  0.490          C  
ATOM  26192  H   ALA B 654      -0.742 -62.873  -6.200  1.00  0.400          H  
ATOM  26193  HA  ALA B 654      -0.709 -62.885  -9.028  1.00  0.430          H  
ATOM  26194 1HB  ALA B 654       1.061 -64.586  -8.810  1.00  0.590          H  
ATOM  26195 2HB  ALA B 654       1.266 -63.284  -7.612  1.00  0.590          H  
ATOM  26196 3HB  ALA B 654       0.592 -64.852  -7.116  1.00  0.590          H  
ATOM  26197  N   GLU B 655      -2.137 -65.570  -7.730  1.00  0.360          N  
ATOM  26198  CA  GLU B 655      -3.000 -66.689  -8.079  1.00  0.390          C  
ATOM  26199  C   GLU B 655      -4.325 -66.221  -8.657  1.00  0.340          C  
ATOM  26200  O   GLU B 655      -4.785 -66.755  -9.676  1.00  0.360          O  
ATOM  26201  CB  GLU B 655      -3.258 -67.602  -6.880  1.00  0.530          C  
ATOM  26202  CG  GLU B 655      -4.114 -68.831  -7.232  1.00  0.530          C  
ATOM  26203  CD  GLU B 655      -4.290 -69.806  -6.108  1.00  0.530          C  
ATOM  26204  OE1 GLU B 655      -3.724 -69.609  -5.067  1.00  0.530          O  
ATOM  26205  OE2 GLU B 655      -5.024 -70.756  -6.297  1.00  0.530          O  
ATOM  26206  H   GLU B 655      -1.860 -65.421  -6.751  1.00  0.430          H  
ATOM  26207  HA  GLU B 655      -2.493 -67.279  -8.841  1.00  0.470          H  
ATOM  26208 1HB  GLU B 655      -2.308 -67.942  -6.469  1.00  0.640          H  
ATOM  26209 2HB  GLU B 655      -3.770 -67.036  -6.097  1.00  0.640          H  
ATOM  26210 1HG  GLU B 655      -5.101 -68.488  -7.541  1.00  0.640          H  
ATOM  26211 2HG  GLU B 655      -3.658 -69.339  -8.082  1.00  0.640          H  
ATOM  26212  N   ILE B 656      -4.941 -65.216  -8.025  1.00  0.300          N  
ATOM  26213  CA  ILE B 656      -6.224 -64.747  -8.501  1.00  0.310          C  
ATOM  26214  C   ILE B 656      -6.041 -64.178  -9.901  1.00  0.300          C  
ATOM  26215  O   ILE B 656      -6.835 -64.485 -10.784  1.00  0.340          O  
ATOM  26216  CB  ILE B 656      -6.879 -63.699  -7.552  1.00  0.430          C  
ATOM  26217  CG1 ILE B 656      -7.274 -64.342  -6.185  1.00  0.430          C  
ATOM  26218  CG2 ILE B 656      -8.141 -63.142  -8.225  1.00  0.430          C  
ATOM  26219  CD1 ILE B 656      -7.654 -63.333  -5.090  1.00  0.430          C  
ATOM  26220  H   ILE B 656      -4.518 -64.806  -7.186  1.00  0.360          H  
ATOM  26221  HA  ILE B 656      -6.895 -65.598  -8.571  1.00  0.370          H  
ATOM  26222  HB  ILE B 656      -6.169 -62.895  -7.351  1.00  0.520          H  
ATOM  26223 1HG1 ILE B 656      -8.109 -64.992  -6.334  1.00  0.520          H  
ATOM  26224 2HG1 ILE B 656      -6.431 -64.933  -5.828  1.00  0.520          H  
ATOM  26225 1HG2 ILE B 656      -8.621 -62.399  -7.603  1.00  0.520          H  
ATOM  26226 2HG2 ILE B 656      -7.849 -62.690  -9.138  1.00  0.520          H  
ATOM  26227 3HG2 ILE B 656      -8.846 -63.952  -8.424  1.00  0.520          H  
ATOM  26228 1HD1 ILE B 656      -7.903 -63.869  -4.175  1.00  0.520          H  
ATOM  26229 2HD1 ILE B 656      -6.810 -62.666  -4.905  1.00  0.520          H  
ATOM  26230 3HD1 ILE B 656      -8.509 -62.742  -5.388  1.00  0.520          H  
ATOM  26231  N   ASN B 657      -5.010 -63.353 -10.117  1.00  0.290          N  
ATOM  26232  CA  ASN B 657      -4.779 -62.745 -11.421  1.00  0.310          C  
ATOM  26233  C   ASN B 657      -4.523 -63.789 -12.502  1.00  0.340          C  
ATOM  26234  O   ASN B 657      -5.033 -63.664 -13.621  1.00  0.370          O  
ATOM  26235  CB  ASN B 657      -3.599 -61.803 -11.315  1.00  0.430          C  
ATOM  26236  CG  ASN B 657      -3.947 -60.563 -10.565  1.00  0.430          C  
ATOM  26237  OD1 ASN B 657      -5.072 -60.070 -10.649  1.00  0.430          O  
ATOM  26238  ND2 ASN B 657      -3.034 -60.076  -9.786  1.00  0.430          N  
ATOM  26239  H   ASN B 657      -4.379 -63.122  -9.348  1.00  0.350          H  
ATOM  26240  HA  ASN B 657      -5.667 -62.183 -11.703  1.00  0.370          H  
ATOM  26241 1HB  ASN B 657      -2.778 -62.311 -10.802  1.00  0.510          H  
ATOM  26242 2HB  ASN B 657      -3.251 -61.536 -12.311  1.00  0.510          H  
ATOM  26243 1HD2 ASN B 657      -3.250 -59.279  -9.191  1.00  0.510          H  
ATOM  26244 2HD2 ASN B 657      -2.141 -60.517  -9.726  1.00  0.510          H  
ATOM  26245  N   ALA B 658      -3.785 -64.857 -12.175  1.00  0.340          N  
ATOM  26246  CA  ALA B 658      -3.537 -65.908 -13.149  1.00  0.360          C  
ATOM  26247  C   ALA B 658      -4.845 -66.540 -13.610  1.00  0.390          C  
ATOM  26248  O   ALA B 658      -4.998 -66.896 -14.786  1.00  0.420          O  
ATOM  26249  CB  ALA B 658      -2.641 -66.973 -12.546  1.00  0.500          C  
ATOM  26250  H   ALA B 658      -3.327 -64.910 -11.258  1.00  0.410          H  
ATOM  26251  HA  ALA B 658      -3.046 -65.464 -14.013  1.00  0.430          H  
ATOM  26252 1HB  ALA B 658      -2.444 -67.746 -13.283  1.00  0.600          H  
ATOM  26253 2HB  ALA B 658      -1.702 -66.516 -12.230  1.00  0.600          H  
ATOM  26254 3HB  ALA B 658      -3.139 -67.410 -11.678  1.00  0.600          H  
ATOM  26255  N   LYS B 659      -5.786 -66.692 -12.670  1.00  0.380          N  
ATOM  26256  CA  LYS B 659      -7.090 -67.269 -12.954  1.00  0.420          C  
ATOM  26257  C   LYS B 659      -8.029 -66.274 -13.660  1.00  0.440          C  
ATOM  26258  O   LYS B 659      -8.729 -66.644 -14.602  1.00  0.490          O  
ATOM  26259  CB  LYS B 659      -7.692 -67.809 -11.664  1.00  0.570          C  
ATOM  26260  CG  LYS B 659      -6.963 -69.040 -11.128  1.00  0.570          C  
ATOM  26261  CD  LYS B 659      -7.568 -69.542  -9.828  1.00  0.570          C  
ATOM  26262  CE  LYS B 659      -6.794 -70.745  -9.283  1.00  0.570          C  
ATOM  26263  NZ  LYS B 659      -7.376 -71.276  -8.003  1.00  0.570          N  
ATOM  26264  H   LYS B 659      -5.557 -66.420 -11.705  1.00  0.460          H  
ATOM  26265  HA  LYS B 659      -6.944 -68.111 -13.629  1.00  0.500          H  
ATOM  26266 1HB  LYS B 659      -7.630 -67.040 -10.897  1.00  0.690          H  
ATOM  26267 2HB  LYS B 659      -8.737 -68.060 -11.816  1.00  0.690          H  
ATOM  26268 1HG  LYS B 659      -7.000 -69.833 -11.874  1.00  0.690          H  
ATOM  26269 2HG  LYS B 659      -5.916 -68.784 -10.952  1.00  0.690          H  
ATOM  26270 1HD  LYS B 659      -7.505 -68.740  -9.097  1.00  0.690          H  
ATOM  26271 2HD  LYS B 659      -8.611 -69.809  -9.974  1.00  0.690          H  
ATOM  26272 1HE  LYS B 659      -6.794 -71.540 -10.026  1.00  0.690          H  
ATOM  26273 2HE  LYS B 659      -5.768 -70.439  -9.098  1.00  0.690          H  
ATOM  26274 1HZ  LYS B 659      -6.815 -72.061  -7.683  1.00  0.690          H  
ATOM  26275 2HZ  LYS B 659      -7.385 -70.562  -7.275  1.00  0.690          H  
ATOM  26276 3HZ  LYS B 659      -8.320 -71.582  -8.165  1.00  0.690          H  
ATOM  26277  N   ILE B 660      -8.010 -64.996 -13.252  1.00  0.430          N  
ATOM  26278  CA  ILE B 660      -8.847 -63.960 -13.870  1.00  0.500          C  
ATOM  26279  C   ILE B 660      -8.490 -63.831 -15.322  1.00  0.500          C  
ATOM  26280  O   ILE B 660      -9.345 -63.642 -16.180  1.00  0.530          O  
ATOM  26281  CB  ILE B 660      -8.738 -62.553 -13.236  1.00  0.670          C  
ATOM  26282  CG1 ILE B 660      -9.355 -62.540 -11.845  1.00  0.670          C  
ATOM  26283  CG2 ILE B 660      -9.426 -61.490 -14.156  1.00  0.670          C  
ATOM  26284  CD1 ILE B 660      -9.042 -61.271 -11.053  1.00  0.670          C  
ATOM  26285  H   ILE B 660      -7.418 -64.751 -12.460  1.00  0.520          H  
ATOM  26286  HA  ILE B 660      -9.879 -64.277 -13.797  1.00  0.600          H  
ATOM  26287  HB  ILE B 660      -7.685 -62.296 -13.123  1.00  0.810          H  
ATOM  26288 1HG1 ILE B 660     -10.430 -62.644 -11.937  1.00  0.810          H  
ATOM  26289 2HG1 ILE B 660      -8.980 -63.393 -11.296  1.00  0.810          H  
ATOM  26290 1HG2 ILE B 660      -9.329 -60.538 -13.719  1.00  0.810          H  
ATOM  26291 2HG2 ILE B 660      -8.963 -61.452 -15.136  1.00  0.810          H  
ATOM  26292 3HG2 ILE B 660     -10.479 -61.723 -14.272  1.00  0.810          H  
ATOM  26293 1HD1 ILE B 660      -9.500 -61.347 -10.085  1.00  0.810          H  
ATOM  26294 2HD1 ILE B 660      -7.961 -61.164 -10.936  1.00  0.810          H  
ATOM  26295 3HD1 ILE B 660      -9.432 -60.394 -11.544  1.00  0.810          H  
ATOM  26296  N   ALA B 661      -7.208 -63.916 -15.613  1.00  0.480          N  
ATOM  26297  CA  ALA B 661      -6.687 -63.805 -16.957  1.00  0.490          C  
ATOM  26298  C   ALA B 661      -7.304 -64.822 -17.918  1.00  0.500          C  
ATOM  26299  O   ALA B 661      -7.197 -64.647 -19.133  1.00  0.530          O  
ATOM  26300  CB  ALA B 661      -5.185 -64.001 -16.936  1.00  0.680          C  
ATOM  26301  H   ALA B 661      -6.536 -64.035 -14.850  1.00  0.580          H  
ATOM  26302  HA  ALA B 661      -6.918 -62.806 -17.324  1.00  0.590          H  
ATOM  26303 1HB  ALA B 661      -4.787 -63.885 -17.941  1.00  0.820          H  
ATOM  26304 2HB  ALA B 661      -4.733 -63.263 -16.274  1.00  0.820          H  
ATOM  26305 3HB  ALA B 661      -4.962 -64.999 -16.566  1.00  0.820          H  
ATOM  26306  N   GLN B 662      -7.890 -65.911 -17.402  1.00  0.490          N  
ATOM  26307  CA  GLN B 662      -8.460 -66.928 -18.258  1.00  0.510          C  
ATOM  26308  C   GLN B 662      -9.949 -66.653 -18.544  1.00  0.560          C  
ATOM  26309  O   GLN B 662     -10.588 -67.402 -19.298  1.00  0.570          O  
ATOM  26310  CB  GLN B 662      -8.345 -68.295 -17.586  1.00  0.710          C  
ATOM  26311  CG  GLN B 662      -6.943 -68.640 -17.107  1.00  0.710          C  
ATOM  26312  CD  GLN B 662      -5.867 -68.493 -18.123  1.00  0.710          C  
ATOM  26313  OE1 GLN B 662      -5.964 -68.962 -19.263  1.00  0.710          O  
ATOM  26314  NE2 GLN B 662      -4.790 -67.823 -17.698  1.00  0.710          N  
ATOM  26315  H   GLN B 662      -7.991 -66.023 -16.391  1.00  0.590          H  
ATOM  26316  HA  GLN B 662      -7.921 -66.935 -19.205  1.00  0.610          H  
ATOM  26317 1HB  GLN B 662      -9.004 -68.318 -16.716  1.00  0.850          H  
ATOM  26318 2HB  GLN B 662      -8.676 -69.071 -18.274  1.00  0.850          H  
ATOM  26319 1HG  GLN B 662      -6.707 -67.979 -16.279  1.00  0.850          H  
ATOM  26320 2HG  GLN B 662      -6.941 -69.672 -16.762  1.00  0.850          H  
ATOM  26321 1HE2 GLN B 662      -4.013 -67.677 -18.311  1.00  0.850          H  
ATOM  26322 2HE2 GLN B 662      -4.767 -67.458 -16.729  1.00  0.850          H  
ATOM  26323  N   ILE B 663     -10.507 -65.595 -17.941  1.00  0.600          N  
ATOM  26324  CA  ILE B 663     -11.913 -65.249 -18.111  1.00  0.660          C  
ATOM  26325  C   ILE B 663     -12.111 -64.578 -19.455  1.00  0.610          C  
ATOM  26326  O   ILE B 663     -11.392 -63.650 -19.818  1.00  0.670          O  
ATOM  26327  CB  ILE B 663     -12.448 -64.348 -16.964  1.00  0.900          C  
ATOM  26328  CG1 ILE B 663     -12.389 -65.136 -15.599  1.00  0.900          C  
ATOM  26329  CG2 ILE B 663     -13.863 -63.846 -17.273  1.00  0.900          C  
ATOM  26330  CD1 ILE B 663     -12.698 -64.296 -14.328  1.00  0.900          C  
ATOM  26331  H   ILE B 663      -9.929 -64.992 -17.350  1.00  0.720          H  
ATOM  26332  HA  ILE B 663     -12.497 -66.167 -18.106  1.00  0.790          H  
ATOM  26333  HB  ILE B 663     -11.788 -63.486 -16.860  1.00  1.080          H  
ATOM  26334 1HG1 ILE B 663     -13.079 -65.973 -15.646  1.00  1.080          H  
ATOM  26335 2HG1 ILE B 663     -11.375 -65.533 -15.494  1.00  1.080          H  
ATOM  26336 1HG2 ILE B 663     -14.190 -63.213 -16.483  1.00  1.080          H  
ATOM  26337 2HG2 ILE B 663     -13.870 -63.269 -18.199  1.00  1.080          H  
ATOM  26338 3HG2 ILE B 663     -14.544 -64.689 -17.370  1.00  1.080          H  
ATOM  26339 1HD1 ILE B 663     -12.597 -64.923 -13.445  1.00  1.080          H  
ATOM  26340 2HD1 ILE B 663     -12.004 -63.472 -14.258  1.00  1.080          H  
ATOM  26341 3HD1 ILE B 663     -13.702 -63.913 -14.366  1.00  1.080          H  
ATOM  26342  N   GLN B 664     -13.078 -65.071 -20.209  1.00  0.550          N  
ATOM  26343  CA  GLN B 664     -13.319 -64.534 -21.528  1.00  0.530          C  
ATOM  26344  C   GLN B 664     -14.315 -63.401 -21.454  1.00  0.540          C  
ATOM  26345  O   GLN B 664     -15.129 -63.346 -20.535  1.00  0.540          O  
ATOM  26346  CB  GLN B 664     -13.806 -65.642 -22.455  1.00  0.750          C  
ATOM  26347  CG  GLN B 664     -12.831 -66.812 -22.513  1.00  0.750          C  
ATOM  26348  CD  GLN B 664     -11.462 -66.384 -22.955  1.00  0.750          C  
ATOM  26349  OE1 GLN B 664     -11.297 -65.819 -24.042  1.00  0.750          O  
ATOM  26350  NE2 GLN B 664     -10.469 -66.628 -22.104  1.00  0.750          N  
ATOM  26351  H   GLN B 664     -13.644 -65.827 -19.854  1.00  0.660          H  
ATOM  26352  HA  GLN B 664     -12.386 -64.129 -21.920  1.00  0.640          H  
ATOM  26353 1HB  GLN B 664     -14.771 -66.010 -22.112  1.00  0.900          H  
ATOM  26354 2HB  GLN B 664     -13.938 -65.250 -23.462  1.00  0.900          H  
ATOM  26355 1HG  GLN B 664     -12.736 -67.255 -21.520  1.00  0.900          H  
ATOM  26356 2HG  GLN B 664     -13.203 -67.554 -23.218  1.00  0.900          H  
ATOM  26357 1HE2 GLN B 664      -9.532 -66.355 -22.312  1.00  0.900          H  
ATOM  26358 2HE2 GLN B 664     -10.646 -67.079 -21.200  1.00  0.900          H  
ATOM  26359  N   GLN B 665     -14.262 -62.515 -22.445  1.00  0.550          N  
ATOM  26360  CA  GLN B 665     -15.158 -61.364 -22.544  1.00  0.560          C  
ATOM  26361  C   GLN B 665     -15.064 -60.445 -21.332  1.00  0.540          C  
ATOM  26362  O   GLN B 665     -16.079 -59.946 -20.856  1.00  0.560          O  
ATOM  26363  CB  GLN B 665     -16.624 -61.786 -22.705  1.00  0.780          C  
ATOM  26364  CG  GLN B 665     -16.927 -62.608 -23.929  1.00  0.780          C  
ATOM  26365  CD  GLN B 665     -18.419 -62.866 -24.071  1.00  0.780          C  
ATOM  26366  OE1 GLN B 665     -19.221 -62.471 -23.207  1.00  0.780          O  
ATOM  26367  NE2 GLN B 665     -18.804 -63.526 -25.156  1.00  0.780          N  
ATOM  26368  H   GLN B 665     -13.550 -62.642 -23.153  1.00  0.660          H  
ATOM  26369  HA  GLN B 665     -14.870 -60.784 -23.420  1.00  0.670          H  
ATOM  26370 1HB  GLN B 665     -16.955 -62.341 -21.831  1.00  0.940          H  
ATOM  26371 2HB  GLN B 665     -17.243 -60.890 -22.761  1.00  0.940          H  
ATOM  26372 1HG  GLN B 665     -16.581 -62.075 -24.811  1.00  0.940          H  
ATOM  26373 2HG  GLN B 665     -16.418 -63.567 -23.842  1.00  0.940          H  
ATOM  26374 1HE2 GLN B 665     -19.775 -63.724 -25.309  1.00  0.940          H  
ATOM  26375 2HE2 GLN B 665     -18.126 -63.826 -25.828  1.00  0.940          H  
ATOM  26376  N   GLY B 666     -13.848 -60.175 -20.870  1.00  0.510          N  
ATOM  26377  CA  GLY B 666     -13.659 -59.269 -19.748  1.00  0.490          C  
ATOM  26378  C   GLY B 666     -12.208 -59.172 -19.322  1.00  0.420          C  
ATOM  26379  O   GLY B 666     -11.348 -59.948 -19.748  1.00  0.440          O  
ATOM  26380  H   GLY B 666     -13.045 -60.622 -21.290  1.00  0.610          H  
ATOM  26381 1HA  GLY B 666     -14.008 -58.276 -20.011  1.00  0.590          H  
ATOM  26382 2HA  GLY B 666     -14.264 -59.604 -18.906  1.00  0.590          H  
ATOM  26383  N   PHE B 667     -11.951 -58.197 -18.464  1.00  0.380          N  
ATOM  26384  CA  PHE B 667     -10.630 -57.919 -17.948  1.00  0.330          C  
ATOM  26385  C   PHE B 667     -10.758 -57.782 -16.439  1.00  0.390          C  
ATOM  26386  O   PHE B 667     -11.817 -57.391 -15.945  1.00  0.910          O  
ATOM  26387  CB  PHE B 667     -10.159 -56.592 -18.536  1.00  0.480          C  
ATOM  26388  CG  PHE B 667     -10.293 -56.544 -20.029  1.00  0.480          C  
ATOM  26389  CD1 PHE B 667     -11.456 -55.977 -20.583  1.00  0.480          C  
ATOM  26390  CD2 PHE B 667      -9.341 -57.065 -20.879  1.00  0.480          C  
ATOM  26391  CE1 PHE B 667     -11.647 -55.933 -21.935  1.00  0.480          C  
ATOM  26392  CE2 PHE B 667      -9.533 -57.019 -22.248  1.00  0.480          C  
ATOM  26393  CZ  PHE B 667     -10.687 -56.453 -22.774  1.00  0.480          C  
ATOM  26394  H   PHE B 667     -12.717 -57.581 -18.193  1.00  0.460          H  
ATOM  26395  HA  PHE B 667      -9.948 -58.734 -18.194  1.00  0.400          H  
ATOM  26396 1HB  PHE B 667     -10.737 -55.794 -18.123  1.00  0.580          H  
ATOM  26397 2HB  PHE B 667      -9.119 -56.419 -18.275  1.00  0.580          H  
ATOM  26398  HD1 PHE B 667     -12.219 -55.571 -19.914  1.00  0.580          H  
ATOM  26399  HD2 PHE B 667      -8.438 -57.518 -20.468  1.00  0.580          H  
ATOM  26400  HE1 PHE B 667     -12.557 -55.490 -22.344  1.00  0.580          H  
ATOM  26401  HE2 PHE B 667      -8.779 -57.434 -22.916  1.00  0.580          H  
ATOM  26402  HZ  PHE B 667     -10.833 -56.423 -23.852  1.00  0.580          H  
ATOM  26403  N   GLY B 668      -9.700 -58.010 -15.689  1.00  0.400          N  
ATOM  26404  CA  GLY B 668      -9.837 -57.779 -14.260  1.00  0.350          C  
ATOM  26405  C   GLY B 668      -8.531 -57.941 -13.530  1.00  0.340          C  
ATOM  26406  O   GLY B 668      -7.494 -58.223 -14.137  1.00  0.400          O  
ATOM  26407  H   GLY B 668      -8.829 -58.339 -16.083  1.00  0.480          H  
ATOM  26408 1HA  GLY B 668     -10.215 -56.770 -14.093  1.00  0.420          H  
ATOM  26409 2HA  GLY B 668     -10.579 -58.458 -13.843  1.00  0.420          H  
ATOM  26410  N   PHE B 669      -8.589 -57.737 -12.227  1.00  0.290          N  
ATOM  26411  CA  PHE B 669      -7.391 -57.785 -11.407  1.00  0.280          C  
ATOM  26412  C   PHE B 669      -7.626 -58.047  -9.932  1.00  0.260          C  
ATOM  26413  O   PHE B 669      -8.728 -57.867  -9.409  1.00  0.260          O  
ATOM  26414  CB  PHE B 669      -6.671 -56.437 -11.491  1.00  0.400          C  
ATOM  26415  CG  PHE B 669      -7.515 -55.296 -10.914  1.00  0.400          C  
ATOM  26416  CD1 PHE B 669      -7.394 -54.911  -9.580  1.00  0.400          C  
ATOM  26417  CD2 PHE B 669      -8.442 -54.630 -11.698  1.00  0.400          C  
ATOM  26418  CE1 PHE B 669      -8.164 -53.900  -9.056  1.00  0.400          C  
ATOM  26419  CE2 PHE B 669      -9.213 -53.617 -11.173  1.00  0.400          C  
ATOM  26420  CZ  PHE B 669      -9.072 -53.252  -9.847  1.00  0.400          C  
ATOM  26421  H   PHE B 669      -9.507 -57.510 -11.834  1.00  0.350          H  
ATOM  26422  HA  PHE B 669      -6.748 -58.573 -11.799  1.00  0.340          H  
ATOM  26423 1HB  PHE B 669      -5.730 -56.484 -10.943  1.00  0.480          H  
ATOM  26424 2HB  PHE B 669      -6.438 -56.207 -12.530  1.00  0.480          H  
ATOM  26425  HD1 PHE B 669      -6.690 -55.420  -8.941  1.00  0.480          H  
ATOM  26426  HD2 PHE B 669      -8.561 -54.916 -12.743  1.00  0.480          H  
ATOM  26427  HE1 PHE B 669      -8.055 -53.620  -8.005  1.00  0.480          H  
ATOM  26428  HE2 PHE B 669      -9.937 -53.104 -11.801  1.00  0.480          H  
ATOM  26429  HZ  PHE B 669      -9.686 -52.454  -9.428  1.00  0.480          H  
ATOM  26430  N   SER B 670      -6.527 -58.354  -9.248  1.00  0.260          N  
ATOM  26431  CA  SER B 670      -6.453 -58.425  -7.793  1.00  0.250          C  
ATOM  26432  C   SER B 670      -5.140 -57.777  -7.339  1.00  0.250          C  
ATOM  26433  O   SER B 670      -4.045 -58.177  -7.764  1.00  0.260          O  
ATOM  26434  CB  SER B 670      -6.519 -59.863  -7.310  1.00  0.350          C  
ATOM  26435  OG  SER B 670      -6.429 -59.935  -5.903  1.00  0.350          O  
ATOM  26436  H   SER B 670      -5.698 -58.600  -9.780  1.00  0.310          H  
ATOM  26437  HA  SER B 670      -7.272 -57.865  -7.356  1.00  0.300          H  
ATOM  26438 1HB  SER B 670      -7.458 -60.293  -7.636  1.00  0.420          H  
ATOM  26439 2HB  SER B 670      -5.712 -60.446  -7.764  1.00  0.420          H  
ATOM  26440  HG  SER B 670      -5.496 -59.782  -5.661  1.00  0.420          H  
ATOM  26441  N   ILE B 671      -5.242 -56.704  -6.541  1.00  0.240          N  
ATOM  26442  CA  ILE B 671      -4.045 -56.012  -6.070  1.00  0.240          C  
ATOM  26443  C   ILE B 671      -4.021 -55.742  -4.562  1.00  0.240          C  
ATOM  26444  O   ILE B 671      -5.054 -55.648  -3.885  1.00  0.240          O  
ATOM  26445  CB  ILE B 671      -3.848 -54.677  -6.828  1.00  0.340          C  
ATOM  26446  CG1 ILE B 671      -5.064 -53.731  -6.562  1.00  0.340          C  
ATOM  26447  CG2 ILE B 671      -3.636 -54.958  -8.334  1.00  0.340          C  
ATOM  26448  CD1 ILE B 671      -4.913 -52.318  -7.097  1.00  0.340          C  
ATOM  26449  H   ILE B 671      -6.167 -56.377  -6.243  1.00  0.290          H  
ATOM  26450  HA  ILE B 671      -3.187 -56.642  -6.296  1.00  0.290          H  
ATOM  26451  HB  ILE B 671      -2.964 -54.176  -6.432  1.00  0.400          H  
ATOM  26452 1HG1 ILE B 671      -5.947 -54.175  -6.998  1.00  0.400          H  
ATOM  26453 2HG1 ILE B 671      -5.221 -53.652  -5.487  1.00  0.400          H  
ATOM  26454 1HG2 ILE B 671      -3.462 -54.035  -8.874  1.00  0.400          H  
ATOM  26455 2HG2 ILE B 671      -2.769 -55.607  -8.454  1.00  0.400          H  
ATOM  26456 3HG2 ILE B 671      -4.497 -55.449  -8.748  1.00  0.400          H  
ATOM  26457 1HD1 ILE B 671      -5.808 -51.748  -6.848  1.00  0.400          H  
ATOM  26458 2HD1 ILE B 671      -4.043 -51.849  -6.636  1.00  0.400          H  
ATOM  26459 3HD1 ILE B 671      -4.793 -52.330  -8.174  1.00  0.400          H  
ATOM  26460  N   LEU B 672      -2.810 -55.552  -4.050  1.00  0.250          N  
ATOM  26461  CA  LEU B 672      -2.594 -55.176  -2.665  1.00  0.250          C  
ATOM  26462  C   LEU B 672      -2.285 -53.681  -2.725  1.00  0.260          C  
ATOM  26463  O   LEU B 672      -1.301 -53.308  -3.362  1.00  0.280          O  
ATOM  26464  CB  LEU B 672      -1.414 -56.005  -2.086  1.00  0.350          C  
ATOM  26465  CG  LEU B 672      -0.958 -55.794  -0.604  1.00  0.350          C  
ATOM  26466  CD1 LEU B 672      -2.064 -56.195   0.397  1.00  0.350          C  
ATOM  26467  CD2 LEU B 672       0.294 -56.675  -0.356  1.00  0.350          C  
ATOM  26468  H   LEU B 672      -2.010 -55.656  -4.660  1.00  0.300          H  
ATOM  26469  HA  LEU B 672      -3.493 -55.376  -2.106  1.00  0.300          H  
ATOM  26470 1HB  LEU B 672      -1.657 -57.051  -2.177  1.00  0.420          H  
ATOM  26471 2HB  LEU B 672      -0.541 -55.815  -2.708  1.00  0.420          H  
ATOM  26472  HG  LEU B 672      -0.722 -54.736  -0.442  1.00  0.420          H  
ATOM  26473 1HD1 LEU B 672      -1.697 -56.032   1.399  1.00  0.420          H  
ATOM  26474 2HD1 LEU B 672      -2.947 -55.612   0.256  1.00  0.420          H  
ATOM  26475 3HD1 LEU B 672      -2.313 -57.239   0.271  1.00  0.420          H  
ATOM  26476 1HD2 LEU B 672       0.642 -56.537   0.664  1.00  0.420          H  
ATOM  26477 2HD2 LEU B 672       0.043 -57.725  -0.515  1.00  0.420          H  
ATOM  26478 3HD2 LEU B 672       1.085 -56.386  -1.045  1.00  0.420          H  
ATOM  26479  N   PRO B 673      -3.104 -52.794  -2.145  1.00  0.260          N  
ATOM  26480  CA  PRO B 673      -2.920 -51.364  -2.243  1.00  0.270          C  
ATOM  26481  C   PRO B 673      -1.590 -50.978  -1.594  1.00  0.290          C  
ATOM  26482  O   PRO B 673      -1.217 -51.613  -0.607  1.00  0.350          O  
ATOM  26483  CB  PRO B 673      -4.145 -50.814  -1.501  1.00  0.410          C  
ATOM  26484  CG  PRO B 673      -4.618 -51.939  -0.607  1.00  0.410          C  
ATOM  26485  CD  PRO B 673      -4.268 -53.210  -1.341  1.00  0.410          C  
ATOM  26486  HA  PRO B 673      -2.956 -51.116  -3.311  1.00  0.320          H  
ATOM  26487 1HB  PRO B 673      -3.842 -49.938  -0.915  1.00  0.490          H  
ATOM  26488 2HB  PRO B 673      -4.907 -50.482  -2.219  1.00  0.490          H  
ATOM  26489 1HG  PRO B 673      -4.112 -51.877   0.370  1.00  0.490          H  
ATOM  26490 2HG  PRO B 673      -5.702 -51.848  -0.412  1.00  0.490          H  
ATOM  26491 1HD  PRO B 673      -4.002 -53.935  -0.588  1.00  0.490          H  
ATOM  26492 2HD  PRO B 673      -5.096 -53.554  -1.988  1.00  0.490          H  
ATOM  26493  N   PRO B 674      -0.907 -49.929  -2.091  1.00  0.280          N  
ATOM  26494  CA  PRO B 674       0.372 -49.422  -1.625  1.00  0.300          C  
ATOM  26495  C   PRO B 674       0.241 -48.895  -0.203  1.00  0.310          C  
ATOM  26496  O   PRO B 674      -0.859 -48.573   0.232  1.00  0.320          O  
ATOM  26497  CB  PRO B 674       0.693 -48.329  -2.672  1.00  0.450          C  
ATOM  26498  CG  PRO B 674      -0.624 -47.938  -3.250  1.00  0.450          C  
ATOM  26499  CD  PRO B 674      -1.448 -49.200  -3.245  1.00  0.450          C  
ATOM  26500  HA  PRO B 674       1.101 -50.245  -1.684  1.00  0.360          H  
ATOM  26501 1HB  PRO B 674       1.188 -47.464  -2.207  1.00  0.540          H  
ATOM  26502 2HB  PRO B 674       1.391 -48.726  -3.432  1.00  0.540          H  
ATOM  26503 1HG  PRO B 674      -1.051 -47.148  -2.643  1.00  0.540          H  
ATOM  26504 2HG  PRO B 674      -0.481 -47.519  -4.261  1.00  0.540          H  
ATOM  26505 1HD  PRO B 674      -2.494 -48.950  -3.104  1.00  0.540          H  
ATOM  26506 2HD  PRO B 674      -1.272 -49.772  -4.173  1.00  0.540          H  
ATOM  26507  N   PRO B 675       1.347 -48.803   0.560  1.00  0.310          N  
ATOM  26508  CA  PRO B 675       1.355 -48.345   1.941  1.00  0.310          C  
ATOM  26509  C   PRO B 675       0.846 -46.920   2.101  1.00  0.340          C  
ATOM  26510  O   PRO B 675       0.243 -46.589   3.122  1.00  0.390          O  
ATOM  26511  CB  PRO B 675       2.840 -48.442   2.308  1.00  0.460          C  
ATOM  26512  CG  PRO B 675       3.590 -48.407   0.980  1.00  0.460          C  
ATOM  26513  CD  PRO B 675       2.675 -49.047  -0.024  1.00  0.460          C  
ATOM  26514  HA  PRO B 675       0.764 -49.040   2.551  1.00  0.370          H  
ATOM  26515 1HB  PRO B 675       3.106 -47.601   2.965  1.00  0.560          H  
ATOM  26516 2HB  PRO B 675       3.041 -49.367   2.873  1.00  0.560          H  
ATOM  26517 1HG  PRO B 675       3.881 -47.381   0.721  1.00  0.560          H  
ATOM  26518 2HG  PRO B 675       4.528 -48.974   1.072  1.00  0.560          H  
ATOM  26519 1HD  PRO B 675       2.813 -48.533  -0.972  1.00  0.560          H  
ATOM  26520 2HD  PRO B 675       2.868 -50.093  -0.125  1.00  0.560          H  
ATOM  26521  N   ILE B 676       1.029 -46.112   1.058  1.00  0.370          N  
ATOM  26522  CA  ILE B 676       0.593 -44.737   1.041  1.00  0.410          C  
ATOM  26523  C   ILE B 676      -0.291 -44.586  -0.194  1.00  0.370          C  
ATOM  26524  O   ILE B 676       0.210 -44.405  -1.315  1.00  0.380          O  
ATOM  26525  CB  ILE B 676       1.813 -43.793   0.968  1.00  0.560          C  
ATOM  26526  CG1 ILE B 676       2.855 -44.116   2.111  1.00  0.560          C  
ATOM  26527  CG2 ILE B 676       1.350 -42.319   1.040  1.00  0.560          C  
ATOM  26528  CD1 ILE B 676       2.406 -43.900   3.564  1.00  0.560          C  
ATOM  26529  H   ILE B 676       1.539 -46.440   0.252  1.00  0.440          H  
ATOM  26530  HA  ILE B 676      -0.000 -44.522   1.928  1.00  0.490          H  
ATOM  26531  HB  ILE B 676       2.330 -43.968   0.036  1.00  0.670          H  
ATOM  26532 1HG1 ILE B 676       3.142 -45.156   2.017  1.00  0.670          H  
ATOM  26533 2HG1 ILE B 676       3.728 -43.525   1.923  1.00  0.670          H  
ATOM  26534 1HG2 ILE B 676       2.216 -41.665   0.972  1.00  0.670          H  
ATOM  26535 2HG2 ILE B 676       0.672 -42.101   0.223  1.00  0.670          H  
ATOM  26536 3HG2 ILE B 676       0.836 -42.134   1.978  1.00  0.670          H  
ATOM  26537 1HD1 ILE B 676       3.223 -44.172   4.229  1.00  0.670          H  
ATOM  26538 2HD1 ILE B 676       2.145 -42.861   3.736  1.00  0.670          H  
ATOM  26539 3HD1 ILE B 676       1.548 -44.524   3.791  1.00  0.670          H  
ATOM  26540  N   LEU B 677      -1.602 -44.626  -0.003  1.00  0.350          N  
ATOM  26541  CA  LEU B 677      -2.505 -44.661  -1.150  1.00  0.330          C  
ATOM  26542  C   LEU B 677      -2.444 -43.404  -1.983  1.00  0.340          C  
ATOM  26543  O   LEU B 677      -2.568 -43.447  -3.205  1.00  0.430          O  
ATOM  26544  CB  LEU B 677      -3.963 -44.844  -0.693  1.00  0.470          C  
ATOM  26545  CG  LEU B 677      -4.509 -46.293  -0.515  1.00  0.470          C  
ATOM  26546  CD1 LEU B 677      -4.452 -47.066  -1.845  1.00  0.470          C  
ATOM  26547  CD2 LEU B 677      -3.716 -47.006   0.549  1.00  0.470          C  
ATOM  26548  H   LEU B 677      -1.961 -44.728   0.939  1.00  0.420          H  
ATOM  26549  HA  LEU B 677      -2.203 -45.476  -1.785  1.00  0.400          H  
ATOM  26550 1HB  LEU B 677      -4.089 -44.337   0.260  1.00  0.560          H  
ATOM  26551 2HB  LEU B 677      -4.605 -44.344  -1.418  1.00  0.560          H  
ATOM  26552  HG  LEU B 677      -5.552 -46.235  -0.206  1.00  0.560          H  
ATOM  26553 1HD1 LEU B 677      -4.868 -48.045  -1.698  1.00  0.560          H  
ATOM  26554 2HD1 LEU B 677      -5.022 -46.552  -2.606  1.00  0.560          H  
ATOM  26555 3HD1 LEU B 677      -3.448 -47.160  -2.177  1.00  0.560          H  
ATOM  26556 1HD2 LEU B 677      -4.113 -48.009   0.685  1.00  0.560          H  
ATOM  26557 2HD2 LEU B 677      -2.686 -47.072   0.243  1.00  0.560          H  
ATOM  26558 3HD2 LEU B 677      -3.785 -46.460   1.488  1.00  0.560          H  
ATOM  26559  N   GLY B 678      -2.213 -42.284  -1.322  1.00  0.310          N  
ATOM  26560  CA  GLY B 678      -2.173 -40.988  -1.987  1.00  0.340          C  
ATOM  26561  C   GLY B 678      -0.825 -40.653  -2.629  1.00  0.350          C  
ATOM  26562  O   GLY B 678      -0.658 -39.554  -3.175  1.00  0.380          O  
ATOM  26563  H   GLY B 678      -2.127 -42.353  -0.318  1.00  0.370          H  
ATOM  26564 1HA  GLY B 678      -2.943 -40.972  -2.758  1.00  0.410          H  
ATOM  26565 2HA  GLY B 678      -2.446 -40.218  -1.286  1.00  0.410          H  
ATOM  26566  N   LEU B 679       0.138 -41.571  -2.526  1.00  0.360          N  
ATOM  26567  CA  LEU B 679       1.452 -41.384  -3.122  1.00  0.400          C  
ATOM  26568  C   LEU B 679       1.462 -42.174  -4.407  1.00  0.410          C  
ATOM  26569  O   LEU B 679       1.903 -41.681  -5.429  1.00  0.750          O  
ATOM  26570  CB  LEU B 679       2.580 -41.830  -2.177  1.00  0.540          C  
ATOM  26571  CG  LEU B 679       4.075 -41.775  -2.688  1.00  0.540          C  
ATOM  26572  CD1 LEU B 679       4.463 -40.369  -3.075  1.00  0.540          C  
ATOM  26573  CD2 LEU B 679       5.006 -42.260  -1.546  1.00  0.540          C  
ATOM  26574  H   LEU B 679      -0.067 -42.460  -2.070  1.00  0.430          H  
ATOM  26575  HA  LEU B 679       1.587 -40.332  -3.359  1.00  0.480          H  
ATOM  26576 1HB  LEU B 679       2.531 -41.213  -1.296  1.00  0.650          H  
ATOM  26577 2HB  LEU B 679       2.379 -42.857  -1.903  1.00  0.650          H  
ATOM  26578  HG  LEU B 679       4.187 -42.423  -3.563  1.00  0.650          H  
ATOM  26579 1HD1 LEU B 679       5.498 -40.353  -3.414  1.00  0.650          H  
ATOM  26580 2HD1 LEU B 679       3.823 -40.014  -3.882  1.00  0.650          H  
ATOM  26581 3HD1 LEU B 679       4.353 -39.724  -2.220  1.00  0.650          H  
ATOM  26582 1HD2 LEU B 679       6.044 -42.236  -1.883  1.00  0.650          H  
ATOM  26583 2HD2 LEU B 679       4.893 -41.609  -0.677  1.00  0.650          H  
ATOM  26584 3HD2 LEU B 679       4.736 -43.281  -1.272  1.00  0.650          H  
ATOM  26585  N   GLY B 680       0.936 -43.395  -4.367  1.00  0.530          N  
ATOM  26586  CA  GLY B 680       0.916 -44.245  -5.550  1.00  0.590          C  
ATOM  26587  C   GLY B 680       2.121 -45.172  -5.606  1.00  0.570          C  
ATOM  26588  O   GLY B 680       2.923 -45.231  -4.678  1.00  0.950          O  
ATOM  26589  H   GLY B 680       0.581 -43.756  -3.478  1.00  0.640          H  
ATOM  26590 1HA  GLY B 680      -0.000 -44.837  -5.547  1.00  0.710          H  
ATOM  26591 2HA  GLY B 680       0.892 -43.624  -6.444  1.00  0.710          H  
ATOM  26592  N   GLN B 681       2.222 -45.950  -6.677  1.00  0.610          N  
ATOM  26593  CA  GLN B 681       3.304 -46.926  -6.793  1.00  0.640          C  
ATOM  26594  C   GLN B 681       4.552 -46.220  -7.320  1.00  0.630          C  
ATOM  26595  O   GLN B 681       4.561 -45.745  -8.446  1.00  1.350          O  
ATOM  26596  CB  GLN B 681       2.873 -48.063  -7.725  1.00  0.880          C  
ATOM  26597  CG  GLN B 681       3.864 -49.212  -7.880  1.00  0.880          C  
ATOM  26598  CD  GLN B 681       3.998 -50.038  -6.603  1.00  0.880          C  
ATOM  26599  OE1 GLN B 681       2.992 -50.461  -6.028  1.00  0.880          O  
ATOM  26600  NE2 GLN B 681       5.226 -50.281  -6.167  1.00  0.880          N  
ATOM  26601  H   GLN B 681       1.539 -45.863  -7.416  1.00  0.730          H  
ATOM  26602  HA  GLN B 681       3.521 -47.333  -5.804  1.00  0.770          H  
ATOM  26603 1HB  GLN B 681       1.931 -48.483  -7.369  1.00  1.060          H  
ATOM  26604 2HB  GLN B 681       2.692 -47.659  -8.722  1.00  1.060          H  
ATOM  26605 1HG  GLN B 681       3.513 -49.867  -8.676  1.00  1.060          H  
ATOM  26606 2HG  GLN B 681       4.843 -48.813  -8.143  1.00  1.060          H  
ATOM  26607 1HE2 GLN B 681       5.368 -50.830  -5.336  1.00  1.060          H  
ATOM  26608 2HE2 GLN B 681       6.006 -49.932  -6.675  1.00  1.060          H  
ATOM  26609  N   GLY B 682       5.639 -46.231  -6.562  1.00  0.620          N  
ATOM  26610  CA  GLY B 682       6.838 -45.437  -6.884  1.00  0.590          C  
ATOM  26611  C   GLY B 682       7.437 -45.506  -8.303  1.00  0.560          C  
ATOM  26612  O   GLY B 682       7.990 -44.509  -8.778  1.00  0.920          O  
ATOM  26613  H   GLY B 682       5.591 -46.706  -5.670  1.00  0.740          H  
ATOM  26614 1HA  GLY B 682       6.611 -44.394  -6.660  1.00  0.710          H  
ATOM  26615 2HA  GLY B 682       7.616 -45.715  -6.176  1.00  0.710          H  
ATOM  26616  N   SER B 683       7.365 -46.648  -8.981  1.00  0.450          N  
ATOM  26617  CA  SER B 683       7.919 -46.783 -10.331  1.00  0.570          C  
ATOM  26618  C   SER B 683       6.992 -46.320 -11.469  1.00  0.450          C  
ATOM  26619  O   SER B 683       7.402 -46.316 -12.644  1.00  0.560          O  
ATOM  26620  CB  SER B 683       8.342 -48.223 -10.554  1.00  0.750          C  
ATOM  26621  OG  SER B 683       7.240 -49.086 -10.480  1.00  0.750          O  
ATOM  26622  H   SER B 683       6.934 -47.463  -8.572  1.00  0.540          H  
ATOM  26623  HA  SER B 683       8.817 -46.166 -10.378  1.00  0.680          H  
ATOM  26624 1HB  SER B 683       8.809 -48.311 -11.537  1.00  0.900          H  
ATOM  26625 2HB  SER B 683       9.084 -48.508  -9.811  1.00  0.900          H  
ATOM  26626  HG  SER B 683       7.552 -49.941 -10.795  1.00  0.900          H  
ATOM  26627  N   GLY B 684       5.751 -45.963 -11.134  1.00  0.410          N  
ATOM  26628  CA  GLY B 684       4.764 -45.592 -12.141  1.00  0.530          C  
ATOM  26629  C   GLY B 684       4.666 -44.105 -12.452  1.00  0.440          C  
ATOM  26630  O   GLY B 684       5.395 -43.284 -11.892  1.00  0.470          O  
ATOM  26631  H   GLY B 684       5.478 -45.963 -10.148  1.00  0.490          H  
ATOM  26632 1HA  GLY B 684       4.971 -46.127 -13.038  1.00  0.640          H  
ATOM  26633 2HA  GLY B 684       3.789 -45.953 -11.819  1.00  0.640          H  
ATOM  26634  N   TYR B 685       3.690 -43.769 -13.297  1.00  0.380          N  
ATOM  26635  CA  TYR B 685       3.394 -42.391 -13.670  1.00  0.350          C  
ATOM  26636  C   TYR B 685       1.915 -42.206 -13.993  1.00  0.340          C  
ATOM  26637  O   TYR B 685       1.201 -43.171 -14.303  1.00  0.340          O  
ATOM  26638  CB  TYR B 685       4.204 -41.923 -14.898  1.00  0.500          C  
ATOM  26639  CG  TYR B 685       3.859 -42.633 -16.221  1.00  0.500          C  
ATOM  26640  CD1 TYR B 685       2.796 -42.169 -17.027  1.00  0.500          C  
ATOM  26641  CD2 TYR B 685       4.616 -43.704 -16.647  1.00  0.500          C  
ATOM  26642  CE1 TYR B 685       2.498 -42.798 -18.220  1.00  0.500          C  
ATOM  26643  CE2 TYR B 685       4.320 -44.320 -17.841  1.00  0.500          C  
ATOM  26644  CZ  TYR B 685       3.269 -43.880 -18.625  1.00  0.500          C  
ATOM  26645  OH  TYR B 685       2.981 -44.527 -19.801  1.00  0.500          O  
ATOM  26646  H   TYR B 685       3.187 -44.540 -13.742  1.00  0.460          H  
ATOM  26647  HA  TYR B 685       3.630 -41.754 -12.820  1.00  0.420          H  
ATOM  26648 1HB  TYR B 685       4.051 -40.852 -15.044  1.00  0.600          H  
ATOM  26649 2HB  TYR B 685       5.268 -42.071 -14.701  1.00  0.600          H  
ATOM  26650  HD1 TYR B 685       2.199 -41.318 -16.712  1.00  0.600          H  
ATOM  26651  HD2 TYR B 685       5.443 -44.068 -16.036  1.00  0.600          H  
ATOM  26652  HE1 TYR B 685       1.668 -42.444 -18.833  1.00  0.600          H  
ATOM  26653  HE2 TYR B 685       4.917 -45.172 -18.164  1.00  0.600          H  
ATOM  26654  HH  TYR B 685       2.249 -44.075 -20.233  1.00  0.600          H  
ATOM  26655  N   SER B 686       1.478 -40.939 -13.979  1.00  0.340          N  
ATOM  26656  CA  SER B 686       0.121 -40.577 -14.392  1.00  0.340          C  
ATOM  26657  C   SER B 686       0.156 -39.275 -15.196  1.00  0.320          C  
ATOM  26658  O   SER B 686       0.470 -38.186 -14.684  1.00  0.370          O  
ATOM  26659  CB  SER B 686      -0.797 -40.460 -13.201  1.00  0.480          C  
ATOM  26660  OG  SER B 686      -2.078 -40.103 -13.617  1.00  0.480          O  
ATOM  26661  H   SER B 686       2.117 -40.204 -13.676  1.00  0.410          H  
ATOM  26662  HA  SER B 686      -0.266 -41.357 -15.047  1.00  0.410          H  
ATOM  26663 1HB  SER B 686      -0.834 -41.413 -12.676  1.00  0.570          H  
ATOM  26664 2HB  SER B 686      -0.409 -39.712 -12.505  1.00  0.570          H  
ATOM  26665  HG  SER B 686      -2.624 -40.107 -12.826  1.00  0.570          H  
ATOM  26666  N   LEU B 687      -0.128 -39.434 -16.488  1.00  0.300          N  
ATOM  26667  CA  LEU B 687      -0.036 -38.405 -17.510  1.00  0.370          C  
ATOM  26668  C   LEU B 687      -1.371 -37.998 -18.117  1.00  0.350          C  
ATOM  26669  O   LEU B 687      -2.182 -38.846 -18.488  1.00  0.400          O  
ATOM  26670  CB  LEU B 687       0.808 -38.974 -18.675  1.00  0.490          C  
ATOM  26671  CG  LEU B 687       1.051 -38.065 -19.916  1.00  0.490          C  
ATOM  26672  CD1 LEU B 687       1.983 -36.967 -19.541  1.00  0.490          C  
ATOM  26673  CD2 LEU B 687       1.606 -38.877 -21.050  1.00  0.490          C  
ATOM  26674  H   LEU B 687      -0.444 -40.357 -16.790  1.00  0.360          H  
ATOM  26675  HA  LEU B 687       0.434 -37.525 -17.072  1.00  0.440          H  
ATOM  26676 1HB  LEU B 687       1.785 -39.236 -18.276  1.00  0.590          H  
ATOM  26677 2HB  LEU B 687       0.329 -39.893 -19.019  1.00  0.590          H  
ATOM  26678  HG  LEU B 687       0.115 -37.618 -20.247  1.00  0.590          H  
ATOM  26679 1HD1 LEU B 687       2.155 -36.382 -20.392  1.00  0.590          H  
ATOM  26680 2HD1 LEU B 687       1.579 -36.352 -18.741  1.00  0.590          H  
ATOM  26681 3HD1 LEU B 687       2.912 -37.400 -19.230  1.00  0.590          H  
ATOM  26682 1HD2 LEU B 687       1.769 -38.224 -21.908  1.00  0.590          H  
ATOM  26683 2HD2 LEU B 687       2.530 -39.308 -20.749  1.00  0.590          H  
ATOM  26684 3HD2 LEU B 687       0.902 -39.665 -21.320  1.00  0.590          H  
ATOM  26685  N   TYR B 688      -1.584 -36.707 -18.299  1.00  0.330          N  
ATOM  26686  CA  TYR B 688      -2.751 -36.289 -19.044  1.00  0.330          C  
ATOM  26687  C   TYR B 688      -2.387 -35.777 -20.417  1.00  0.310          C  
ATOM  26688  O   TYR B 688      -1.441 -34.999 -20.572  1.00  0.330          O  
ATOM  26689  CB  TYR B 688      -3.564 -35.190 -18.346  1.00  0.460          C  
ATOM  26690  CG  TYR B 688      -4.398 -35.633 -17.206  1.00  0.460          C  
ATOM  26691  CD1 TYR B 688      -3.951 -35.546 -15.910  1.00  0.460          C  
ATOM  26692  CD2 TYR B 688      -5.666 -36.131 -17.481  1.00  0.460          C  
ATOM  26693  CE1 TYR B 688      -4.788 -35.953 -14.893  1.00  0.460          C  
ATOM  26694  CE2 TYR B 688      -6.482 -36.536 -16.471  1.00  0.460          C  
ATOM  26695  CZ  TYR B 688      -6.049 -36.448 -15.177  1.00  0.460          C  
ATOM  26696  OH  TYR B 688      -6.864 -36.856 -14.150  1.00  0.460          O  
ATOM  26697  H   TYR B 688      -0.928 -36.022 -17.942  1.00  0.400          H  
ATOM  26698  HA  TYR B 688      -3.387 -37.146 -19.167  1.00  0.400          H  
ATOM  26699 1HB  TYR B 688      -2.878 -34.421 -17.979  1.00  0.550          H  
ATOM  26700 2HB  TYR B 688      -4.215 -34.712 -19.075  1.00  0.550          H  
ATOM  26701  HD1 TYR B 688      -2.957 -35.150 -15.687  1.00  0.550          H  
ATOM  26702  HD2 TYR B 688      -6.011 -36.200 -18.509  1.00  0.550          H  
ATOM  26703  HE1 TYR B 688      -4.467 -35.882 -13.874  1.00  0.550          H  
ATOM  26704  HE2 TYR B 688      -7.472 -36.925 -16.694  1.00  0.550          H  
ATOM  26705  HH  TYR B 688      -7.678 -37.216 -14.514  1.00  0.550          H  
ATOM  26706  N   ILE B 689      -3.207 -36.138 -21.402  1.00  0.310          N  
ATOM  26707  CA  ILE B 689      -3.082 -35.515 -22.724  1.00  0.300          C  
ATOM  26708  C   ILE B 689      -4.246 -34.588 -22.808  1.00  0.310          C  
ATOM  26709  O   ILE B 689      -5.392 -35.003 -22.696  1.00  0.360          O  
ATOM  26710  CB  ILE B 689      -3.084 -36.448 -23.959  1.00  0.420          C  
ATOM  26711  CG1 ILE B 689      -1.904 -37.420 -23.906  1.00  0.420          C  
ATOM  26712  CG2 ILE B 689      -3.044 -35.571 -25.266  1.00  0.420          C  
ATOM  26713  CD1 ILE B 689      -1.946 -38.470 -24.980  1.00  0.420          C  
ATOM  26714  H   ILE B 689      -3.931 -36.832 -21.174  1.00  0.370          H  
ATOM  26715  HA  ILE B 689      -2.176 -34.911 -22.765  1.00  0.360          H  
ATOM  26716  HB  ILE B 689      -3.994 -37.038 -23.965  1.00  0.510          H  
ATOM  26717 1HG1 ILE B 689      -0.971 -36.872 -23.994  1.00  0.510          H  
ATOM  26718 2HG1 ILE B 689      -1.920 -37.918 -22.936  1.00  0.510          H  
ATOM  26719 1HG2 ILE B 689      -3.073 -36.190 -26.150  1.00  0.510          H  
ATOM  26720 2HG2 ILE B 689      -3.903 -34.902 -25.301  1.00  0.510          H  
ATOM  26721 3HG2 ILE B 689      -2.129 -34.973 -25.271  1.00  0.510          H  
ATOM  26722 1HD1 ILE B 689      -1.116 -39.139 -24.865  1.00  0.510          H  
ATOM  26723 2HD1 ILE B 689      -2.843 -39.007 -24.877  1.00  0.510          H  
ATOM  26724 3HD1 ILE B 689      -1.903 -38.040 -25.966  1.00  0.510          H  
ATOM  26725  N   GLN B 690      -3.968 -33.320 -22.965  1.00  0.340          N  
ATOM  26726  CA  GLN B 690      -5.033 -32.343 -22.936  1.00  0.410          C  
ATOM  26727  C   GLN B 690      -5.236 -31.584 -24.230  1.00  0.400          C  
ATOM  26728  O   GLN B 690      -4.291 -31.222 -24.940  1.00  0.410          O  
ATOM  26729  CB  GLN B 690      -4.794 -31.405 -21.746  1.00  0.550          C  
ATOM  26730  CG  GLN B 690      -3.404 -30.767 -21.706  1.00  0.550          C  
ATOM  26731  CD  GLN B 690      -3.213 -29.893 -20.502  1.00  0.550          C  
ATOM  26732  OE1 GLN B 690      -4.199 -29.458 -19.908  1.00  0.550          O  
ATOM  26733  NE2 GLN B 690      -1.967 -29.623 -20.132  1.00  0.550          N  
ATOM  26734  H   GLN B 690      -2.995 -33.043 -23.093  1.00  0.410          H  
ATOM  26735  HA  GLN B 690      -5.967 -32.860 -22.742  1.00  0.490          H  
ATOM  26736 1HB  GLN B 690      -5.538 -30.603 -21.770  1.00  0.660          H  
ATOM  26737 2HB  GLN B 690      -4.941 -31.955 -20.817  1.00  0.660          H  
ATOM  26738 1HG  GLN B 690      -2.659 -31.558 -21.648  1.00  0.660          H  
ATOM  26739 2HG  GLN B 690      -3.247 -30.174 -22.602  1.00  0.660          H  
ATOM  26740 1HE2 GLN B 690      -1.792 -29.048 -19.327  1.00  0.660          H  
ATOM  26741 2HE2 GLN B 690      -1.188 -30.008 -20.638  1.00  0.660          H  
ATOM  26742  N   ASP B 691      -6.509 -31.320 -24.493  1.00  0.400          N  
ATOM  26743  CA  ASP B 691      -6.998 -30.565 -25.633  1.00  0.390          C  
ATOM  26744  C   ASP B 691      -7.056 -29.093 -25.293  1.00  0.390          C  
ATOM  26745  O   ASP B 691      -7.985 -28.644 -24.622  1.00  0.410          O  
ATOM  26746  CB  ASP B 691      -8.393 -31.062 -26.008  1.00  0.550          C  
ATOM  26747  CG  ASP B 691      -9.013 -30.405 -27.256  1.00  0.550          C  
ATOM  26748  OD1 ASP B 691      -8.461 -29.444 -27.783  1.00  0.550          O  
ATOM  26749  OD2 ASP B 691     -10.057 -30.867 -27.683  1.00  0.550          O  
ATOM  26750  H   ASP B 691      -7.205 -31.689 -23.841  1.00  0.480          H  
ATOM  26751  HA  ASP B 691      -6.315 -30.695 -26.471  1.00  0.470          H  
ATOM  26752 1HB  ASP B 691      -8.367 -32.145 -26.144  1.00  0.660          H  
ATOM  26753 2HB  ASP B 691      -9.040 -30.870 -25.169  1.00  0.660          H  
ATOM  26754  N   ARG B 692      -6.074 -28.335 -25.757  1.00  0.440          N  
ATOM  26755  CA  ARG B 692      -5.998 -26.934 -25.398  1.00  0.500          C  
ATOM  26756  C   ARG B 692      -6.534 -26.087 -26.548  1.00  0.510          C  
ATOM  26757  O   ARG B 692      -7.011 -24.962 -26.344  1.00  0.560          O  
ATOM  26758  CB  ARG B 692      -4.552 -26.555 -25.085  1.00  0.680          C  
ATOM  26759  CG  ARG B 692      -3.908 -27.343 -23.927  1.00  0.680          C  
ATOM  26760  CD  ARG B 692      -4.549 -27.079 -22.606  1.00  0.680          C  
ATOM  26761  NE  ARG B 692      -4.446 -25.687 -22.188  1.00  0.680          N  
ATOM  26762  CZ  ARG B 692      -3.400 -25.141 -21.519  1.00  0.680          C  
ATOM  26763  NH1 ARG B 692      -2.351 -25.868 -21.193  1.00  0.680          N  
ATOM  26764  NH2 ARG B 692      -3.428 -23.868 -21.181  1.00  0.680          N  
ATOM  26765  H   ARG B 692      -5.363 -28.750 -26.361  1.00  0.530          H  
ATOM  26766  HA  ARG B 692      -6.622 -26.753 -24.528  1.00  0.600          H  
ATOM  26767 1HB  ARG B 692      -3.940 -26.727 -25.972  1.00  0.810          H  
ATOM  26768 2HB  ARG B 692      -4.494 -25.496 -24.848  1.00  0.810          H  
ATOM  26769 1HG  ARG B 692      -4.001 -28.411 -24.134  1.00  0.810          H  
ATOM  26770 2HG  ARG B 692      -2.853 -27.084 -23.859  1.00  0.810          H  
ATOM  26771 1HD  ARG B 692      -5.591 -27.354 -22.641  1.00  0.810          H  
ATOM  26772 2HD  ARG B 692      -4.078 -27.681 -21.864  1.00  0.810          H  
ATOM  26773  HE  ARG B 692      -5.229 -25.083 -22.407  1.00  0.810          H  
ATOM  26774 1HH1 ARG B 692      -2.315 -26.844 -21.436  1.00  0.810          H  
ATOM  26775 2HH1 ARG B 692      -1.579 -25.448 -20.691  1.00  0.810          H  
ATOM  26776 1HH2 ARG B 692      -4.235 -23.298 -21.416  1.00  0.810          H  
ATOM  26777 2HH2 ARG B 692      -2.650 -23.467 -20.676  1.00  0.810          H  
ATOM  26778  N   GLY B 693      -6.446 -26.632 -27.765  1.00  0.490          N  
ATOM  26779  CA  GLY B 693      -6.883 -25.952 -28.977  1.00  0.520          C  
ATOM  26780  C   GLY B 693      -8.397 -26.003 -29.249  1.00  0.530          C  
ATOM  26781  O   GLY B 693      -8.910 -25.148 -29.971  1.00  0.710          O  
ATOM  26782  H   GLY B 693      -6.008 -27.549 -27.851  1.00  0.590          H  
ATOM  26783 1HA  GLY B 693      -6.568 -24.912 -28.929  1.00  0.620          H  
ATOM  26784 2HA  GLY B 693      -6.357 -26.386 -29.824  1.00  0.620          H  
ATOM  26785  N   GLY B 694      -9.133 -26.949 -28.649  1.00  0.400          N  
ATOM  26786  CA  GLY B 694     -10.565 -27.069 -28.920  1.00  0.400          C  
ATOM  26787  C   GLY B 694     -10.764 -27.961 -30.138  1.00  0.400          C  
ATOM  26788  O   GLY B 694     -11.659 -27.741 -30.960  1.00  0.420          O  
ATOM  26789  H   GLY B 694      -8.705 -27.675 -28.071  1.00  0.480          H  
ATOM  26790 1HA  GLY B 694     -11.062 -27.507 -28.054  1.00  0.480          H  
ATOM  26791 2HA  GLY B 694     -11.002 -26.085 -29.090  1.00  0.480          H  
ATOM  26792  N   LEU B 695      -9.881 -28.955 -30.257  1.00  0.410          N  
ATOM  26793  CA  LEU B 695      -9.868 -29.903 -31.368  1.00  0.430          C  
ATOM  26794  C   LEU B 695     -10.965 -30.966 -31.281  1.00  0.480          C  
ATOM  26795  O   LEU B 695     -11.395 -31.501 -32.305  1.00  0.810          O  
ATOM  26796  CB  LEU B 695      -8.513 -30.599 -31.432  1.00  0.590          C  
ATOM  26797  CG  LEU B 695      -7.390 -29.929 -32.236  1.00  0.590          C  
ATOM  26798  CD1 LEU B 695      -7.076 -28.556 -31.652  1.00  0.590          C  
ATOM  26799  CD2 LEU B 695      -6.148 -30.839 -32.197  1.00  0.590          C  
ATOM  26800  H   LEU B 695      -9.199 -29.062 -29.494  1.00  0.490          H  
ATOM  26801  HA  LEU B 695     -10.019 -29.344 -32.290  1.00  0.520          H  
ATOM  26802 1HB  LEU B 695      -8.174 -30.726 -30.417  1.00  0.710          H  
ATOM  26803 2HB  LEU B 695      -8.666 -31.540 -31.859  1.00  0.710          H  
ATOM  26804  HG  LEU B 695      -7.706 -29.796 -33.270  1.00  0.710          H  
ATOM  26805 1HD1 LEU B 695      -6.273 -28.099 -32.229  1.00  0.710          H  
ATOM  26806 2HD1 LEU B 695      -7.948 -27.912 -31.699  1.00  0.710          H  
ATOM  26807 3HD1 LEU B 695      -6.765 -28.677 -30.614  1.00  0.710          H  
ATOM  26808 1HD2 LEU B 695      -5.350 -30.384 -32.773  1.00  0.710          H  
ATOM  26809 2HD2 LEU B 695      -5.818 -30.965 -31.175  1.00  0.710          H  
ATOM  26810 3HD2 LEU B 695      -6.386 -31.809 -32.624  1.00  0.710          H  
ATOM  26811  N   GLY B 696     -11.436 -31.271 -30.074  1.00  0.420          N  
ATOM  26812  CA  GLY B 696     -12.527 -32.226 -29.912  1.00  0.430          C  
ATOM  26813  C   GLY B 696     -12.112 -33.619 -29.465  1.00  0.400          C  
ATOM  26814  O   GLY B 696     -10.942 -34.005 -29.536  1.00  0.450          O  
ATOM  26815  H   GLY B 696     -11.003 -30.861 -29.234  1.00  0.500          H  
ATOM  26816 1HA  GLY B 696     -13.230 -31.818 -29.185  1.00  0.520          H  
ATOM  26817 2HA  GLY B 696     -13.072 -32.299 -30.851  1.00  0.520          H  
ATOM  26818  N   TYR B 697     -13.110 -34.376 -29.007  1.00  0.400          N  
ATOM  26819  CA  TYR B 697     -12.929 -35.725 -28.491  1.00  0.430          C  
ATOM  26820  C   TYR B 697     -12.244 -36.665 -29.471  1.00  0.400          C  
ATOM  26821  O   TYR B 697     -11.366 -37.430 -29.073  1.00  0.430          O  
ATOM  26822  CB  TYR B 697     -14.258 -36.308 -28.040  1.00  0.590          C  
ATOM  26823  CG  TYR B 697     -14.107 -37.698 -27.559  1.00  0.590          C  
ATOM  26824  CD1 TYR B 697     -13.586 -37.941 -26.297  1.00  0.590          C  
ATOM  26825  CD2 TYR B 697     -14.477 -38.739 -28.371  1.00  0.590          C  
ATOM  26826  CE1 TYR B 697     -13.436 -39.230 -25.867  1.00  0.590          C  
ATOM  26827  CE2 TYR B 697     -14.329 -40.010 -27.941  1.00  0.590          C  
ATOM  26828  CZ  TYR B 697     -13.809 -40.265 -26.699  1.00  0.590          C  
ATOM  26829  OH  TYR B 697     -13.674 -41.558 -26.276  1.00  0.590          O  
ATOM  26830  H   TYR B 697     -14.039 -33.977 -28.995  1.00  0.480          H  
ATOM  26831  HA  TYR B 697     -12.286 -35.658 -27.613  1.00  0.520          H  
ATOM  26832 1HB  TYR B 697     -14.674 -35.705 -27.233  1.00  0.710          H  
ATOM  26833 2HB  TYR B 697     -14.967 -36.301 -28.865  1.00  0.710          H  
ATOM  26834  HD1 TYR B 697     -13.294 -37.111 -25.655  1.00  0.710          H  
ATOM  26835  HD2 TYR B 697     -14.887 -38.544 -29.361  1.00  0.710          H  
ATOM  26836  HE1 TYR B 697     -13.027 -39.438 -24.880  1.00  0.710          H  
ATOM  26837  HE2 TYR B 697     -14.621 -40.824 -28.585  1.00  0.710          H  
ATOM  26838  HH  TYR B 697     -14.180 -42.134 -26.866  1.00  0.710          H  
ATOM  26839  N   GLY B 698     -12.694 -36.663 -30.723  1.00  0.440          N  
ATOM  26840  CA  GLY B 698     -12.121 -37.543 -31.730  1.00  0.490          C  
ATOM  26841  C   GLY B 698     -10.627 -37.281 -31.857  1.00  0.410          C  
ATOM  26842  O   GLY B 698      -9.814 -38.212 -31.842  1.00  0.360          O  
ATOM  26843  H   GLY B 698     -13.427 -36.016 -30.975  1.00  0.530          H  
ATOM  26844 1HA  GLY B 698     -12.294 -38.581 -31.449  1.00  0.590          H  
ATOM  26845 2HA  GLY B 698     -12.612 -37.374 -32.688  1.00  0.590          H  
ATOM  26846  N   ALA B 699     -10.265 -36.005 -32.002  1.00  0.440          N  
ATOM  26847  CA  ALA B 699      -8.869 -35.614 -32.127  1.00  0.440          C  
ATOM  26848  C   ALA B 699      -8.061 -36.026 -30.907  1.00  0.390          C  
ATOM  26849  O   ALA B 699      -6.923 -36.489 -31.042  1.00  0.420          O  
ATOM  26850  CB  ALA B 699      -8.771 -34.127 -32.299  1.00  0.620          C  
ATOM  26851  H   ALA B 699     -10.994 -35.301 -32.031  1.00  0.530          H  
ATOM  26852  HA  ALA B 699      -8.453 -36.114 -33.000  1.00  0.530          H  
ATOM  26853 1HB  ALA B 699      -7.730 -33.842 -32.407  1.00  0.740          H  
ATOM  26854 2HB  ALA B 699      -9.332 -33.816 -33.179  1.00  0.740          H  
ATOM  26855 3HB  ALA B 699      -9.195 -33.659 -31.411  1.00  0.740          H  
ATOM  26856  N   LEU B 700      -8.654 -35.891 -29.719  1.00  0.380          N  
ATOM  26857  CA  LEU B 700      -7.974 -36.288 -28.505  1.00  0.410          C  
ATOM  26858  C   LEU B 700      -7.686 -37.762 -28.513  1.00  0.380          C  
ATOM  26859  O   LEU B 700      -6.555 -38.159 -28.247  1.00  0.420          O  
ATOM  26860  CB  LEU B 700      -8.808 -35.938 -27.268  1.00  0.560          C  
ATOM  26861  CG  LEU B 700      -8.264 -36.398 -25.875  1.00  0.560          C  
ATOM  26862  CD1 LEU B 700      -6.898 -35.758 -25.547  1.00  0.560          C  
ATOM  26863  CD2 LEU B 700      -9.305 -36.033 -24.831  1.00  0.560          C  
ATOM  26864  H   LEU B 700      -9.576 -35.442 -29.663  1.00  0.460          H  
ATOM  26865  HA  LEU B 700      -7.027 -35.761 -28.457  1.00  0.490          H  
ATOM  26866 1HB  LEU B 700      -8.944 -34.859 -27.240  1.00  0.670          H  
ATOM  26867 2HB  LEU B 700      -9.787 -36.389 -27.392  1.00  0.670          H  
ATOM  26868  HG  LEU B 700      -8.127 -37.479 -25.883  1.00  0.670          H  
ATOM  26869 1HD1 LEU B 700      -6.569 -36.113 -24.576  1.00  0.670          H  
ATOM  26870 2HD1 LEU B 700      -6.157 -36.040 -26.294  1.00  0.670          H  
ATOM  26871 3HD1 LEU B 700      -6.991 -34.671 -25.520  1.00  0.670          H  
ATOM  26872 1HD2 LEU B 700      -8.977 -36.372 -23.872  1.00  0.670          H  
ATOM  26873 2HD2 LEU B 700      -9.446 -34.949 -24.808  1.00  0.670          H  
ATOM  26874 3HD2 LEU B 700     -10.251 -36.516 -25.076  1.00  0.670          H  
ATOM  26875  N   GLN B 701      -8.679 -38.593 -28.822  1.00  0.330          N  
ATOM  26876  CA  GLN B 701      -8.409 -40.017 -28.779  1.00  0.310          C  
ATOM  26877  C   GLN B 701      -7.423 -40.436 -29.850  1.00  0.280          C  
ATOM  26878  O   GLN B 701      -6.647 -41.368 -29.629  1.00  0.290          O  
ATOM  26879  CB  GLN B 701      -9.686 -40.827 -28.825  1.00  0.440          C  
ATOM  26880  CG  GLN B 701     -10.515 -40.614 -27.587  1.00  0.440          C  
ATOM  26881  CD  GLN B 701      -9.732 -40.869 -26.289  1.00  0.440          C  
ATOM  26882  OE1 GLN B 701      -9.073 -41.906 -26.106  1.00  0.440          O  
ATOM  26883  NE2 GLN B 701      -9.783 -39.892 -25.392  1.00  0.440          N  
ATOM  26884  H   GLN B 701      -9.611 -38.222 -29.044  1.00  0.400          H  
ATOM  26885  HA  GLN B 701      -7.932 -40.228 -27.829  1.00  0.370          H  
ATOM  26886 1HB  GLN B 701     -10.282 -40.516 -29.688  1.00  0.530          H  
ATOM  26887 2HB  GLN B 701      -9.459 -41.886 -28.931  1.00  0.530          H  
ATOM  26888 1HG  GLN B 701     -10.880 -39.585 -27.578  1.00  0.530          H  
ATOM  26889 2HG  GLN B 701     -11.345 -41.310 -27.619  1.00  0.530          H  
ATOM  26890 1HE2 GLN B 701      -9.280 -39.954 -24.526  1.00  0.530          H  
ATOM  26891 2HE2 GLN B 701     -10.318 -39.074 -25.593  1.00  0.530          H  
ATOM  26892  N   SER B 702      -7.433 -39.763 -31.001  1.00  0.270          N  
ATOM  26893  CA  SER B 702      -6.460 -40.066 -32.036  1.00  0.290          C  
ATOM  26894  C   SER B 702      -5.063 -39.795 -31.478  1.00  0.360          C  
ATOM  26895  O   SER B 702      -4.155 -40.628 -31.614  1.00  0.370          O  
ATOM  26896  CB  SER B 702      -6.708 -39.221 -33.268  1.00  0.400          C  
ATOM  26897  OG  SER B 702      -5.774 -39.509 -34.273  1.00  0.400          O  
ATOM  26898  H   SER B 702      -8.150 -39.048 -31.171  1.00  0.320          H  
ATOM  26899  HA  SER B 702      -6.538 -41.119 -32.300  1.00  0.350          H  
ATOM  26900 1HB  SER B 702      -7.718 -39.402 -33.634  1.00  0.480          H  
ATOM  26901 2HB  SER B 702      -6.645 -38.170 -33.003  1.00  0.480          H  
ATOM  26902  HG  SER B 702      -5.999 -38.938 -35.009  1.00  0.480          H  
ATOM  26903  N   ALA B 703      -4.900 -38.629 -30.820  1.00  0.420          N  
ATOM  26904  CA  ALA B 703      -3.638 -38.232 -30.205  1.00  0.510          C  
ATOM  26905  C   ALA B 703      -3.198 -39.237 -29.137  1.00  0.510          C  
ATOM  26906  O   ALA B 703      -2.010 -39.576 -29.054  1.00  0.560          O  
ATOM  26907  CB  ALA B 703      -3.784 -36.849 -29.592  1.00  0.680          C  
ATOM  26908  H   ALA B 703      -5.687 -37.972 -30.787  1.00  0.500          H  
ATOM  26909  HA  ALA B 703      -2.877 -38.204 -30.983  1.00  0.610          H  
ATOM  26910 1HB  ALA B 703      -2.862 -36.553 -29.174  1.00  0.810          H  
ATOM  26911 2HB  ALA B 703      -4.082 -36.144 -30.366  1.00  0.810          H  
ATOM  26912 3HB  ALA B 703      -4.540 -36.866 -28.816  1.00  0.810          H  
ATOM  26913  N   VAL B 704      -4.163 -39.754 -28.365  1.00  0.470          N  
ATOM  26914  CA  VAL B 704      -3.893 -40.759 -27.345  1.00  0.490          C  
ATOM  26915  C   VAL B 704      -3.383 -42.027 -27.954  1.00  0.440          C  
ATOM  26916  O   VAL B 704      -2.398 -42.592 -27.474  1.00  0.480          O  
ATOM  26917  CB  VAL B 704      -5.166 -41.142 -26.557  1.00  0.680          C  
ATOM  26918  CG1 VAL B 704      -4.895 -42.363 -25.665  1.00  0.680          C  
ATOM  26919  CG2 VAL B 704      -5.618 -40.000 -25.703  1.00  0.680          C  
ATOM  26920  H   VAL B 704      -5.109 -39.377 -28.473  1.00  0.560          H  
ATOM  26921  HA  VAL B 704      -3.139 -40.375 -26.670  1.00  0.590          H  
ATOM  26922  HB  VAL B 704      -5.947 -41.402 -27.255  1.00  0.810          H  
ATOM  26923 1HG1 VAL B 704      -5.795 -42.619 -25.126  1.00  0.810          H  
ATOM  26924 2HG1 VAL B 704      -4.597 -43.230 -26.250  1.00  0.810          H  
ATOM  26925 3HG1 VAL B 704      -4.111 -42.131 -24.965  1.00  0.810          H  
ATOM  26926 1HG2 VAL B 704      -6.518 -40.301 -25.193  1.00  0.810          H  
ATOM  26927 2HG2 VAL B 704      -4.863 -39.762 -24.990  1.00  0.810          H  
ATOM  26928 3HG2 VAL B 704      -5.821 -39.140 -26.292  1.00  0.810          H  
ATOM  26929  N   ASN B 705      -4.063 -42.510 -28.985  1.00  0.360          N  
ATOM  26930  CA  ASN B 705      -3.650 -43.744 -29.602  1.00  0.330          C  
ATOM  26931  C   ASN B 705      -2.272 -43.607 -30.218  1.00  0.360          C  
ATOM  26932  O   ASN B 705      -1.462 -44.537 -30.134  1.00  0.370          O  
ATOM  26933  CB  ASN B 705      -4.679 -44.174 -30.616  1.00  0.470          C  
ATOM  26934  CG  ASN B 705      -5.926 -44.686 -29.949  1.00  0.470          C  
ATOM  26935  OD1 ASN B 705      -5.908 -45.107 -28.783  1.00  0.470          O  
ATOM  26936  ND2 ASN B 705      -7.018 -44.659 -30.664  1.00  0.470          N  
ATOM  26937  H   ASN B 705      -4.904 -42.022 -29.310  1.00  0.430          H  
ATOM  26938  HA  ASN B 705      -3.586 -44.508 -28.830  1.00  0.400          H  
ATOM  26939 1HB  ASN B 705      -4.941 -43.318 -31.247  1.00  0.570          H  
ATOM  26940 2HB  ASN B 705      -4.267 -44.949 -31.259  1.00  0.570          H  
ATOM  26941 1HD2 ASN B 705      -7.878 -44.982 -30.271  1.00  0.570          H  
ATOM  26942 2HD2 ASN B 705      -6.997 -44.309 -31.599  1.00  0.570          H  
ATOM  26943  N   ALA B 706      -1.981 -42.444 -30.814  1.00  0.400          N  
ATOM  26944  CA  ALA B 706      -0.674 -42.232 -31.400  1.00  0.470          C  
ATOM  26945  C   ALA B 706       0.410 -42.294 -30.328  1.00  0.510          C  
ATOM  26946  O   ALA B 706       1.445 -42.949 -30.520  1.00  0.520          O  
ATOM  26947  CB  ALA B 706      -0.644 -40.898 -32.117  1.00  0.630          C  
ATOM  26948  H   ALA B 706      -2.702 -41.719 -30.900  1.00  0.480          H  
ATOM  26949  HA  ALA B 706      -0.491 -43.030 -32.119  1.00  0.560          H  
ATOM  26950 1HB  ALA B 706       0.324 -40.758 -32.580  1.00  0.760          H  
ATOM  26951 2HB  ALA B 706      -1.421 -40.884 -32.882  1.00  0.760          H  
ATOM  26952 3HB  ALA B 706      -0.830 -40.099 -31.401  1.00  0.760          H  
ATOM  26953  N   MET B 707       0.152 -41.667 -29.167  1.00  0.550          N  
ATOM  26954  CA  MET B 707       1.124 -41.703 -28.094  1.00  0.630          C  
ATOM  26955  C   MET B 707       1.254 -43.099 -27.518  1.00  0.600          C  
ATOM  26956  O   MET B 707       2.367 -43.547 -27.266  1.00  0.630          O  
ATOM  26957  CB  MET B 707       0.806 -40.702 -27.002  1.00  0.850          C  
ATOM  26958  CG  MET B 707       1.944 -40.595 -25.969  1.00  0.850          C  
ATOM  26959  SD  MET B 707       1.706 -39.348 -24.705  1.00  0.850          S  
ATOM  26960  CE  MET B 707       1.941 -37.870 -25.652  1.00  0.850          C  
ATOM  26961  H   MET B 707      -0.703 -41.105 -29.067  1.00  0.660          H  
ATOM  26962  HA  MET B 707       2.093 -41.437 -28.508  1.00  0.760          H  
ATOM  26963 1HB  MET B 707       0.609 -39.739 -27.455  1.00  1.020          H  
ATOM  26964 2HB  MET B 707      -0.109 -41.012 -26.485  1.00  1.020          H  
ATOM  26965 1HG  MET B 707       2.039 -41.544 -25.486  1.00  1.020          H  
ATOM  26966 2HG  MET B 707       2.886 -40.389 -26.485  1.00  1.020          H  
ATOM  26967 1HE  MET B 707       1.829 -37.009 -25.011  1.00  1.020          H  
ATOM  26968 2HE  MET B 707       2.936 -37.893 -26.072  1.00  1.020          H  
ATOM  26969 3HE  MET B 707       1.213 -37.817 -26.447  1.00  1.020          H  
ATOM  26970  N   SER B 708       0.138 -43.812 -27.344  1.00  0.550          N  
ATOM  26971  CA  SER B 708       0.176 -45.153 -26.781  1.00  0.530          C  
ATOM  26972  C   SER B 708       1.064 -46.027 -27.647  1.00  0.470          C  
ATOM  26973  O   SER B 708       1.907 -46.772 -27.136  1.00  0.490          O  
ATOM  26974  CB  SER B 708      -1.225 -45.719 -26.690  1.00  0.750          C  
ATOM  26975  OG  SER B 708      -1.217 -47.004 -26.145  1.00  0.750          O  
ATOM  26976  H   SER B 708      -0.769 -43.398 -27.563  1.00  0.660          H  
ATOM  26977  HA  SER B 708       0.604 -45.103 -25.780  1.00  0.640          H  
ATOM  26978 1HB  SER B 708      -1.842 -45.059 -26.079  1.00  0.900          H  
ATOM  26979 2HB  SER B 708      -1.667 -45.744 -27.684  1.00  0.900          H  
ATOM  26980  HG  SER B 708      -2.138 -47.255 -26.054  1.00  0.900          H  
ATOM  26981  N   GLY B 709       0.898 -45.914 -28.968  1.00  0.430          N  
ATOM  26982  CA  GLY B 709       1.713 -46.646 -29.915  1.00  0.400          C  
ATOM  26983  C   GLY B 709       3.189 -46.337 -29.682  1.00  0.420          C  
ATOM  26984  O   GLY B 709       4.010 -47.250 -29.532  1.00  0.470          O  
ATOM  26985  H   GLY B 709       0.154 -45.307 -29.329  1.00  0.520          H  
ATOM  26986 1HA  GLY B 709       1.530 -47.709 -29.819  1.00  0.480          H  
ATOM  26987 2HA  GLY B 709       1.430 -46.352 -30.926  1.00  0.480          H  
ATOM  26988  N   ALA B 710       3.523 -45.044 -29.672  1.00  0.440          N  
ATOM  26989  CA  ALA B 710       4.889 -44.584 -29.488  1.00  0.460          C  
ATOM  26990  C   ALA B 710       5.510 -45.033 -28.155  1.00  0.450          C  
ATOM  26991  O   ALA B 710       6.712 -45.337 -28.098  1.00  0.460          O  
ATOM  26992  CB  ALA B 710       4.904 -43.083 -29.587  1.00  0.640          C  
ATOM  26993  H   ALA B 710       2.784 -44.345 -29.822  1.00  0.530          H  
ATOM  26994  HA  ALA B 710       5.487 -45.000 -30.297  1.00  0.550          H  
ATOM  26995 1HB  ALA B 710       5.900 -42.751 -29.521  1.00  0.760          H  
ATOM  26996 2HB  ALA B 710       4.483 -42.791 -30.544  1.00  0.760          H  
ATOM  26997 3HB  ALA B 710       4.310 -42.655 -28.785  1.00  0.760          H  
ATOM  26998  N   ILE B 711       4.701 -45.075 -27.091  1.00  0.460          N  
ATOM  26999  CA  ILE B 711       5.175 -45.518 -25.785  1.00  0.460          C  
ATOM  27000  C   ILE B 711       5.491 -47.007 -25.838  1.00  0.440          C  
ATOM  27001  O   ILE B 711       6.541 -47.428 -25.369  1.00  0.430          O  
ATOM  27002  CB  ILE B 711       4.174 -45.246 -24.636  1.00  0.640          C  
ATOM  27003  CG1 ILE B 711       4.006 -43.736 -24.408  1.00  0.640          C  
ATOM  27004  CG2 ILE B 711       4.740 -45.884 -23.335  1.00  0.640          C  
ATOM  27005  CD1 ILE B 711       2.818 -43.370 -23.525  1.00  0.640          C  
ATOM  27006  H   ILE B 711       3.738 -44.750 -27.206  1.00  0.550          H  
ATOM  27007  HA  ILE B 711       6.097 -44.989 -25.555  1.00  0.550          H  
ATOM  27008  HB  ILE B 711       3.198 -45.661 -24.888  1.00  0.770          H  
ATOM  27009 1HG1 ILE B 711       4.906 -43.357 -23.941  1.00  0.770          H  
ATOM  27010 2HG1 ILE B 711       3.887 -43.248 -25.366  1.00  0.770          H  
ATOM  27011 1HG2 ILE B 711       4.090 -45.712 -22.499  1.00  0.770          H  
ATOM  27012 2HG2 ILE B 711       4.866 -46.958 -23.449  1.00  0.770          H  
ATOM  27013 3HG2 ILE B 711       5.699 -45.430 -23.131  1.00  0.770          H  
ATOM  27014 1HD1 ILE B 711       2.770 -42.291 -23.415  1.00  0.770          H  
ATOM  27015 2HD1 ILE B 711       1.899 -43.725 -23.995  1.00  0.770          H  
ATOM  27016 3HD1 ILE B 711       2.916 -43.813 -22.547  1.00  0.770          H  
ATOM  27017  N   MET B 712       4.590 -47.814 -26.413  1.00  0.440          N  
ATOM  27018  CA  MET B 712       4.795 -49.264 -26.505  1.00  0.440          C  
ATOM  27019  C   MET B 712       6.036 -49.630 -27.317  1.00  0.420          C  
ATOM  27020  O   MET B 712       6.678 -50.647 -27.057  1.00  0.430          O  
ATOM  27021  CB  MET B 712       3.562 -49.938 -27.089  1.00  0.620          C  
ATOM  27022  CG  MET B 712       2.377 -49.967 -26.148  1.00  0.620          C  
ATOM  27023  SD  MET B 712       0.987 -50.940 -26.743  1.00  0.620          S  
ATOM  27024  CE  MET B 712       0.295 -49.827 -27.966  1.00  0.620          C  
ATOM  27025  H   MET B 712       3.717 -47.408 -26.772  1.00  0.530          H  
ATOM  27026  HA  MET B 712       4.948 -49.645 -25.497  1.00  0.530          H  
ATOM  27027 1HB  MET B 712       3.267 -49.397 -27.988  1.00  0.740          H  
ATOM  27028 2HB  MET B 712       3.802 -50.960 -27.380  1.00  0.740          H  
ATOM  27029 1HG  MET B 712       2.694 -50.371 -25.193  1.00  0.740          H  
ATOM  27030 2HG  MET B 712       2.033 -48.956 -25.989  1.00  0.740          H  
ATOM  27031 1HE  MET B 712      -0.587 -50.282 -28.415  1.00  0.740          H  
ATOM  27032 2HE  MET B 712       0.018 -48.886 -27.489  1.00  0.740          H  
ATOM  27033 3HE  MET B 712       1.028 -49.639 -28.734  1.00  0.740          H  
ATOM  27034  N   GLN B 713       6.406 -48.786 -28.275  1.00  0.470          N  
ATOM  27035  CA  GLN B 713       7.599 -49.024 -29.075  1.00  0.470          C  
ATOM  27036  C   GLN B 713       8.886 -48.491 -28.422  1.00  0.470          C  
ATOM  27037  O   GLN B 713       9.963 -48.605 -29.013  1.00  0.500          O  
ATOM  27038  CB  GLN B 713       7.433 -48.415 -30.469  1.00  0.660          C  
ATOM  27039  CG  GLN B 713       6.333 -49.050 -31.301  1.00  0.660          C  
ATOM  27040  CD  GLN B 713       6.627 -50.503 -31.604  1.00  0.660          C  
ATOM  27041  OE1 GLN B 713       7.704 -50.829 -32.109  1.00  0.660          O  
ATOM  27042  NE2 GLN B 713       5.689 -51.385 -31.298  1.00  0.660          N  
ATOM  27043  H   GLN B 713       5.788 -48.000 -28.510  1.00  0.560          H  
ATOM  27044  HA  GLN B 713       7.718 -50.101 -29.187  1.00  0.560          H  
ATOM  27045 1HB  GLN B 713       7.198 -47.352 -30.363  1.00  0.790          H  
ATOM  27046 2HB  GLN B 713       8.368 -48.493 -31.019  1.00  0.790          H  
ATOM  27047 1HG  GLN B 713       5.401 -49.005 -30.744  1.00  0.790          H  
ATOM  27048 2HG  GLN B 713       6.235 -48.509 -32.240  1.00  0.790          H  
ATOM  27049 1HE2 GLN B 713       5.838 -52.359 -31.476  1.00  0.790          H  
ATOM  27050 2HE2 GLN B 713       4.832 -51.078 -30.888  1.00  0.790          H  
ATOM  27051  N   THR B 714       8.783 -47.906 -27.220  1.00  0.480          N  
ATOM  27052  CA  THR B 714       9.926 -47.357 -26.505  1.00  0.520          C  
ATOM  27053  C   THR B 714      10.384 -48.374 -25.435  1.00  0.510          C  
ATOM  27054  O   THR B 714       9.660 -48.584 -24.468  1.00  0.470          O  
ATOM  27055  CB  THR B 714       9.531 -46.014 -25.820  1.00  0.710          C  
ATOM  27056  OG1 THR B 714       9.128 -45.045 -26.823  1.00  0.710          O  
ATOM  27057  CG2 THR B 714      10.708 -45.448 -25.003  1.00  0.710          C  
ATOM  27058  H   THR B 714       7.872 -47.847 -26.759  1.00  0.580          H  
ATOM  27059  HA  THR B 714      10.705 -47.134 -27.221  1.00  0.620          H  
ATOM  27060  HB  THR B 714       8.694 -46.186 -25.147  1.00  0.850          H  
ATOM  27061  HG1 THR B 714       8.247 -45.296 -27.229  1.00  0.850          H  
ATOM  27062 1HG2 THR B 714      10.399 -44.515 -24.533  1.00  0.850          H  
ATOM  27063 2HG2 THR B 714      10.999 -46.153 -24.232  1.00  0.850          H  
ATOM  27064 3HG2 THR B 714      11.554 -45.259 -25.661  1.00  0.850          H  
ATOM  27065  N   PRO B 715      11.595 -48.970 -25.534  1.00  0.610          N  
ATOM  27066  CA  PRO B 715      12.135 -49.992 -24.635  1.00  0.680          C  
ATOM  27067  C   PRO B 715      12.112 -49.659 -23.143  1.00  0.660          C  
ATOM  27068  O   PRO B 715      11.989 -50.549 -22.309  1.00  0.710          O  
ATOM  27069  CB  PRO B 715      13.589 -50.100 -25.113  1.00  1.020          C  
ATOM  27070  CG  PRO B 715      13.542 -49.732 -26.570  1.00  1.020          C  
ATOM  27071  CD  PRO B 715      12.503 -48.643 -26.666  1.00  1.020          C  
ATOM  27072  HA  PRO B 715      11.598 -50.935 -24.817  1.00  0.820          H  
ATOM  27073 1HB  PRO B 715      14.232 -49.430 -24.521  1.00  1.220          H  
ATOM  27074 2HB  PRO B 715      13.959 -51.122 -24.945  1.00  1.220          H  
ATOM  27075 1HG  PRO B 715      14.536 -49.402 -26.913  1.00  1.220          H  
ATOM  27076 2HG  PRO B 715      13.279 -50.615 -27.173  1.00  1.220          H  
ATOM  27077 1HD  PRO B 715      12.954 -47.644 -26.549  1.00  1.220          H  
ATOM  27078 2HD  PRO B 715      12.005 -48.774 -27.637  1.00  1.220          H  
ATOM  27079  N   GLY B 716      12.217 -48.385 -22.784  1.00  0.630          N  
ATOM  27080  CA  GLY B 716      12.221 -48.042 -21.374  1.00  0.650          C  
ATOM  27081  C   GLY B 716      10.829 -47.966 -20.750  1.00  0.590          C  
ATOM  27082  O   GLY B 716      10.706 -47.799 -19.538  1.00  0.680          O  
ATOM  27083  H   GLY B 716      12.340 -47.642 -23.456  1.00  0.760          H  
ATOM  27084 1HA  GLY B 716      12.820 -48.773 -20.829  1.00  0.780          H  
ATOM  27085 2HA  GLY B 716      12.722 -47.083 -21.257  1.00  0.780          H  
ATOM  27086  N   MET B 717       9.777 -48.128 -21.534  1.00  0.480          N  
ATOM  27087  CA  MET B 717       8.436 -47.984 -20.989  1.00  0.500          C  
ATOM  27088  C   MET B 717       7.655 -49.271 -21.135  1.00  0.610          C  
ATOM  27089  O   MET B 717       7.704 -49.902 -22.187  1.00  0.750          O  
ATOM  27090  CB  MET B 717       7.737 -46.898 -21.790  1.00  0.690          C  
ATOM  27091  CG  MET B 717       8.480 -45.559 -21.826  1.00  0.690          C  
ATOM  27092  SD  MET B 717       8.514 -44.727 -20.275  1.00  0.690          S  
ATOM  27093  CE  MET B 717       6.846 -44.115 -20.196  1.00  0.690          C  
ATOM  27094  H   MET B 717       9.892 -48.342 -22.532  1.00  0.580          H  
ATOM  27095  HA  MET B 717       8.486 -47.730 -19.929  1.00  0.600          H  
ATOM  27096 1HB  MET B 717       7.633 -47.241 -22.828  1.00  0.830          H  
ATOM  27097 2HB  MET B 717       6.745 -46.762 -21.395  1.00  0.830          H  
ATOM  27098 1HG  MET B 717       9.503 -45.717 -22.150  1.00  0.830          H  
ATOM  27099 2HG  MET B 717       8.006 -44.903 -22.553  1.00  0.830          H  
ATOM  27100 1HE  MET B 717       6.708 -43.535 -19.290  1.00  0.830          H  
ATOM  27101 2HE  MET B 717       6.671 -43.482 -21.056  1.00  0.830          H  
ATOM  27102 3HE  MET B 717       6.140 -44.935 -20.209  1.00  0.830          H  
ATOM  27103  N   HIS B 718       6.842 -49.657 -20.153  1.00  0.820          N  
ATOM  27104  CA  HIS B 718       6.069 -50.863 -20.463  1.00  1.090          C  
ATOM  27105  C   HIS B 718       4.675 -50.843 -19.884  1.00  1.190          C  
ATOM  27106  O   HIS B 718       4.502 -50.628 -18.715  1.00  2.100          O  
ATOM  27107  CB  HIS B 718       6.814 -52.141 -20.015  1.00  1.420          C  
ATOM  27108  CG  HIS B 718       6.884 -52.436 -18.530  1.00  1.420          C  
ATOM  27109  ND1 HIS B 718       6.950 -53.730 -18.061  1.00  1.420          N  
ATOM  27110  CD2 HIS B 718       6.869 -51.648 -17.430  1.00  1.420          C  
ATOM  27111  CE1 HIS B 718       6.964 -53.726 -16.751  1.00  1.420          C  
ATOM  27112  NE2 HIS B 718       6.908 -52.483 -16.335  1.00  1.420          N  
ATOM  27113  H   HIS B 718       6.787 -49.154 -19.256  1.00  0.980          H  
ATOM  27114  HA  HIS B 718       5.936 -50.939 -21.540  1.00  1.310          H  
ATOM  27115 1HB  HIS B 718       6.344 -53.001 -20.492  1.00  1.700          H  
ATOM  27116 2HB  HIS B 718       7.842 -52.096 -20.381  1.00  1.700          H  
ATOM  27117  HD1 HIS B 718       7.177 -54.532 -18.618  1.00  1.700          H  
ATOM  27118  HD2 HIS B 718       6.816 -50.581 -17.292  1.00  1.700          H  
ATOM  27119  HE1 HIS B 718       7.013 -54.660 -16.194  1.00  1.700          H  
ATOM  27120  N   PHE B 719       3.697 -51.209 -20.685  1.00  0.670          N  
ATOM  27121  CA  PHE B 719       2.278 -51.243 -20.308  1.00  0.630          C  
ATOM  27122  C   PHE B 719       1.581 -49.892 -20.087  1.00  0.560          C  
ATOM  27123  O   PHE B 719       1.121 -49.630 -18.976  1.00  0.640          O  
ATOM  27124  CB  PHE B 719       2.023 -52.105 -19.065  1.00  0.900          C  
ATOM  27125  CG  PHE B 719       2.494 -53.507 -19.200  1.00  0.900          C  
ATOM  27126  CD1 PHE B 719       3.578 -53.951 -18.486  1.00  0.900          C  
ATOM  27127  CD2 PHE B 719       1.851 -54.391 -20.054  1.00  0.900          C  
ATOM  27128  CE1 PHE B 719       4.017 -55.248 -18.612  1.00  0.900          C  
ATOM  27129  CE2 PHE B 719       2.290 -55.687 -20.184  1.00  0.900          C  
ATOM  27130  CZ  PHE B 719       3.377 -56.115 -19.460  1.00  0.900          C  
ATOM  27131  H   PHE B 719       3.943 -51.446 -21.634  1.00  0.800          H  
ATOM  27132  HA  PHE B 719       1.747 -51.734 -21.122  1.00  0.760          H  
ATOM  27133 1HB  PHE B 719       2.472 -51.671 -18.175  1.00  1.080          H  
ATOM  27134 2HB  PHE B 719       0.949 -52.138 -18.883  1.00  1.080          H  
ATOM  27135  HD1 PHE B 719       4.087 -53.252 -17.810  1.00  1.080          H  
ATOM  27136  HD2 PHE B 719       0.987 -54.052 -20.627  1.00  1.080          H  
ATOM  27137  HE1 PHE B 719       4.872 -55.589 -18.038  1.00  1.080          H  
ATOM  27138  HE2 PHE B 719       1.779 -56.374 -20.859  1.00  1.080          H  
ATOM  27139  HZ  PHE B 719       3.727 -57.140 -19.558  1.00  1.080          H  
ATOM  27140  N   PRO B 720       1.608 -48.955 -21.057  1.00  0.470          N  
ATOM  27141  CA  PRO B 720       0.826 -47.738 -20.999  1.00  0.510          C  
ATOM  27142  C   PRO B 720      -0.632 -48.184 -21.011  1.00  0.610          C  
ATOM  27143  O   PRO B 720      -1.006 -49.030 -21.827  1.00  0.940          O  
ATOM  27144  CB  PRO B 720       1.216 -47.001 -22.281  1.00  0.770          C  
ATOM  27145  CG  PRO B 720       1.731 -48.095 -23.206  1.00  0.770          C  
ATOM  27146  CD  PRO B 720       2.378 -49.130 -22.290  1.00  0.770          C  
ATOM  27147  HA  PRO B 720       1.073 -47.169 -20.091  1.00  0.610          H  
ATOM  27148 1HB  PRO B 720       0.338 -46.484 -22.693  1.00  0.920          H  
ATOM  27149 2HB  PRO B 720       1.949 -46.233 -22.052  1.00  0.920          H  
ATOM  27150 1HG  PRO B 720       0.883 -48.517 -23.777  1.00  0.920          H  
ATOM  27151 2HG  PRO B 720       2.426 -47.684 -23.945  1.00  0.920          H  
ATOM  27152 1HD  PRO B 720       2.224 -50.121 -22.722  1.00  0.920          H  
ATOM  27153 2HD  PRO B 720       3.442 -48.889 -22.131  1.00  0.920          H  
ATOM  27154  N   ILE B 721      -1.436 -47.617 -20.134  1.00  0.380          N  
ATOM  27155  CA  ILE B 721      -2.851 -47.936 -19.981  1.00  0.440          C  
ATOM  27156  C   ILE B 721      -3.787 -46.731 -19.958  1.00  0.290          C  
ATOM  27157  O   ILE B 721      -3.562 -45.766 -19.226  1.00  0.330          O  
ATOM  27158  CB  ILE B 721      -3.050 -48.788 -18.691  1.00  0.590          C  
ATOM  27159  CG1 ILE B 721      -2.300 -50.148 -18.841  1.00  0.590          C  
ATOM  27160  CG2 ILE B 721      -4.538 -48.945 -18.318  1.00  0.590          C  
ATOM  27161  CD1 ILE B 721      -2.196 -50.961 -17.578  1.00  0.590          C  
ATOM  27162  H   ILE B 721      -1.022 -46.938 -19.501  1.00  0.460          H  
ATOM  27163  HA  ILE B 721      -3.142 -48.552 -20.830  1.00  0.530          H  
ATOM  27164  HB  ILE B 721      -2.560 -48.287 -17.890  1.00  0.710          H  
ATOM  27165 1HG1 ILE B 721      -2.801 -50.740 -19.602  1.00  0.710          H  
ATOM  27166 2HG1 ILE B 721      -1.301 -49.964 -19.161  1.00  0.710          H  
ATOM  27167 1HG2 ILE B 721      -4.639 -49.508 -17.401  1.00  0.710          H  
ATOM  27168 2HG2 ILE B 721      -4.983 -47.973 -18.159  1.00  0.710          H  
ATOM  27169 3HG2 ILE B 721      -5.070 -49.461 -19.116  1.00  0.710          H  
ATOM  27170 1HD1 ILE B 721      -1.644 -51.877 -17.791  1.00  0.710          H  
ATOM  27171 2HD1 ILE B 721      -1.659 -50.382 -16.824  1.00  0.710          H  
ATOM  27172 3HD1 ILE B 721      -3.177 -51.220 -17.206  1.00  0.710          H  
ATOM  27173  N   SER B 722      -4.857 -46.789 -20.741  1.00  0.390          N  
ATOM  27174  CA  SER B 722      -5.865 -45.742 -20.659  1.00  0.420          C  
ATOM  27175  C   SER B 722      -6.721 -46.124 -19.465  1.00  0.370          C  
ATOM  27176  O   SER B 722      -7.142 -47.279 -19.361  1.00  0.500          O  
ATOM  27177  CB  SER B 722      -6.701 -45.678 -21.929  1.00  0.580          C  
ATOM  27178  OG  SER B 722      -5.920 -45.305 -23.035  1.00  0.580          O  
ATOM  27179  H   SER B 722      -4.990 -47.570 -21.368  1.00  0.470          H  
ATOM  27180  HA  SER B 722      -5.399 -44.782 -20.462  1.00  0.500          H  
ATOM  27181 1HB  SER B 722      -7.156 -46.649 -22.113  1.00  0.690          H  
ATOM  27182 2HB  SER B 722      -7.506 -44.969 -21.793  1.00  0.690          H  
ATOM  27183  HG  SER B 722      -6.533 -45.204 -23.772  1.00  0.690          H  
ATOM  27184  N   THR B 723      -7.027 -45.184 -18.576  1.00  0.370          N  
ATOM  27185  CA  THR B 723      -7.803 -45.538 -17.386  1.00  0.500          C  
ATOM  27186  C   THR B 723      -9.287 -45.404 -17.608  1.00  0.510          C  
ATOM  27187  O   THR B 723     -10.084 -45.675 -16.727  1.00  0.960          O  
ATOM  27188  CB  THR B 723      -7.445 -44.646 -16.204  1.00  0.650          C  
ATOM  27189  OG1 THR B 723      -7.823 -43.324 -16.524  1.00  0.650          O  
ATOM  27190  CG2 THR B 723      -5.958 -44.694 -15.968  1.00  0.650          C  
ATOM  27191  H   THR B 723      -6.670 -44.223 -18.671  1.00  0.440          H  
ATOM  27192  HA  THR B 723      -7.585 -46.576 -17.127  1.00  0.600          H  
ATOM  27193  HB  THR B 723      -7.980 -44.970 -15.315  1.00  0.780          H  
ATOM  27194  HG1 THR B 723      -7.701 -42.726 -15.743  1.00  0.780          H  
ATOM  27195 1HG2 THR B 723      -5.709 -44.039 -15.133  1.00  0.780          H  
ATOM  27196 2HG2 THR B 723      -5.671 -45.712 -15.738  1.00  0.780          H  
ATOM  27197 3HG2 THR B 723      -5.424 -44.359 -16.856  1.00  0.780          H  
ATOM  27198  N   TYR B 724      -9.673 -44.977 -18.778  1.00  0.500          N  
ATOM  27199  CA  TYR B 724     -11.067 -44.765 -19.080  1.00  0.450          C  
ATOM  27200  C   TYR B 724     -11.621 -45.786 -20.058  1.00  0.510          C  
ATOM  27201  O   TYR B 724     -10.894 -46.638 -20.571  1.00  0.740          O  
ATOM  27202  CB  TYR B 724     -11.211 -43.343 -19.565  1.00  0.650          C  
ATOM  27203  CG  TYR B 724     -10.301 -42.999 -20.711  1.00  0.650          C  
ATOM  27204  CD1 TYR B 724     -10.705 -43.183 -22.007  1.00  0.650          C  
ATOM  27205  CD2 TYR B 724      -9.033 -42.484 -20.441  1.00  0.650          C  
ATOM  27206  CE1 TYR B 724      -9.867 -42.859 -23.034  1.00  0.650          C  
ATOM  27207  CE2 TYR B 724      -8.196 -42.162 -21.470  1.00  0.650          C  
ATOM  27208  CZ  TYR B 724      -8.608 -42.344 -22.762  1.00  0.650          C  
ATOM  27209  OH  TYR B 724      -7.780 -42.015 -23.786  1.00  0.650          O  
ATOM  27210  H   TYR B 724      -8.964 -44.790 -19.468  1.00  0.600          H  
ATOM  27211  HA  TYR B 724     -11.639 -44.864 -18.158  1.00  0.540          H  
ATOM  27212 1HB  TYR B 724     -12.231 -43.179 -19.888  1.00  0.780          H  
ATOM  27213 2HB  TYR B 724     -11.000 -42.662 -18.742  1.00  0.780          H  
ATOM  27214  HD1 TYR B 724     -11.691 -43.581 -22.220  1.00  0.780          H  
ATOM  27215  HD2 TYR B 724      -8.707 -42.339 -19.406  1.00  0.780          H  
ATOM  27216  HE1 TYR B 724     -10.194 -43.005 -24.063  1.00  0.780          H  
ATOM  27217  HE2 TYR B 724      -7.206 -41.764 -21.259  1.00  0.780          H  
ATOM  27218  HH  TYR B 724      -8.225 -42.185 -24.644  1.00  0.780          H  
ATOM  27219  N   GLN B 725     -12.922 -45.709 -20.313  1.00  0.530          N  
ATOM  27220  CA  GLN B 725     -13.562 -46.646 -21.227  1.00  0.550          C  
ATOM  27221  C   GLN B 725     -13.583 -46.126 -22.658  1.00  0.570          C  
ATOM  27222  O   GLN B 725     -13.596 -44.918 -22.898  1.00  0.620          O  
ATOM  27223  CB  GLN B 725     -14.979 -46.992 -20.770  1.00  0.760          C  
ATOM  27224  CG  GLN B 725     -15.063 -47.724 -19.413  1.00  0.760          C  
ATOM  27225  CD  GLN B 725     -16.471 -48.269 -19.151  1.00  0.760          C  
ATOM  27226  OE1 GLN B 725     -17.236 -48.384 -20.106  1.00  0.760          O  
ATOM  27227  NE2 GLN B 725     -16.810 -48.617 -17.913  1.00  0.760          N  
ATOM  27228  H   GLN B 725     -13.469 -44.990 -19.870  1.00  0.640          H  
ATOM  27229  HA  GLN B 725     -12.987 -47.571 -21.233  1.00  0.660          H  
ATOM  27230 1HB  GLN B 725     -15.565 -46.095 -20.704  1.00  0.910          H  
ATOM  27231 2HB  GLN B 725     -15.445 -47.617 -21.521  1.00  0.910          H  
ATOM  27232 1HG  GLN B 725     -14.370 -48.561 -19.421  1.00  0.910          H  
ATOM  27233 2HG  GLN B 725     -14.804 -47.029 -18.615  1.00  0.910          H  
ATOM  27234 1HE2 GLN B 725     -17.748 -49.007 -17.732  1.00  0.910          H  
ATOM  27235 2HE2 GLN B 725     -16.157 -48.520 -17.161  1.00  0.910          H  
ATOM  27236  N   ALA B 726     -13.635 -47.053 -23.609  1.00  0.560          N  
ATOM  27237  CA  ALA B 726     -13.694 -46.745 -25.035  1.00  0.570          C  
ATOM  27238  C   ALA B 726     -15.088 -46.329 -25.489  1.00  0.490          C  
ATOM  27239  O   ALA B 726     -16.045 -46.288 -24.715  1.00  0.490          O  
ATOM  27240  CB  ALA B 726     -13.238 -47.939 -25.857  1.00  0.790          C  
ATOM  27241  H   ALA B 726     -13.631 -48.048 -23.345  1.00  0.670          H  
ATOM  27242  HA  ALA B 726     -13.018 -45.911 -25.219  1.00  0.680          H  
ATOM  27243 1HB  ALA B 726     -13.244 -47.689 -26.912  1.00  0.950          H  
ATOM  27244 2HB  ALA B 726     -12.231 -48.221 -25.558  1.00  0.950          H  
ATOM  27245 3HB  ALA B 726     -13.908 -48.770 -25.691  1.00  0.950          H  
ATOM  27246  N   ASN B 727     -15.170 -45.935 -26.751  1.00  0.490          N  
ATOM  27247  CA  ASN B 727     -16.421 -45.519 -27.354  1.00  0.450          C  
ATOM  27248  C   ASN B 727     -17.393 -46.671 -27.501  1.00  0.430          C  
ATOM  27249  O   ASN B 727     -16.998 -47.817 -27.731  1.00  0.460          O  
ATOM  27250  CB  ASN B 727     -16.174 -44.916 -28.710  1.00  0.650          C  
ATOM  27251  CG  ASN B 727     -15.378 -43.706 -28.612  1.00  0.650          C  
ATOM  27252  OD1 ASN B 727     -15.373 -43.043 -27.570  1.00  0.650          O  
ATOM  27253  ND2 ASN B 727     -14.674 -43.399 -29.669  1.00  0.650          N  
ATOM  27254  H   ASN B 727     -14.340 -45.949 -27.320  1.00  0.590          H  
ATOM  27255  HA  ASN B 727     -16.894 -44.789 -26.708  1.00  0.540          H  
ATOM  27256 1HB  ASN B 727     -15.665 -45.636 -29.349  1.00  0.780          H  
ATOM  27257 2HB  ASN B 727     -17.132 -44.676 -29.179  1.00  0.780          H  
ATOM  27258 1HD2 ASN B 727     -14.087 -42.590 -29.680  1.00  0.780          H  
ATOM  27259 2HD2 ASN B 727     -14.715 -43.982 -30.482  1.00  0.780          H  
ATOM  27260  N   VAL B 728     -18.668 -46.336 -27.428  1.00  0.410          N  
ATOM  27261  CA  VAL B 728     -19.766 -47.262 -27.608  1.00  0.420          C  
ATOM  27262  C   VAL B 728     -20.690 -46.757 -28.690  1.00  0.400          C  
ATOM  27263  O   VAL B 728     -20.621 -45.582 -29.059  1.00  0.380          O  
ATOM  27264  CB  VAL B 728     -20.589 -47.372 -26.303  1.00  0.580          C  
ATOM  27265  CG1 VAL B 728     -19.751 -47.906 -25.244  1.00  0.580          C  
ATOM  27266  CG2 VAL B 728     -21.127 -45.978 -25.899  1.00  0.580          C  
ATOM  27267  H   VAL B 728     -18.871 -45.364 -27.222  1.00  0.490          H  
ATOM  27268  HA  VAL B 728     -19.344 -48.228 -27.861  1.00  0.500          H  
ATOM  27269  HB  VAL B 728     -21.420 -48.046 -26.444  1.00  0.700          H  
ATOM  27270 1HG1 VAL B 728     -20.326 -47.997 -24.318  1.00  0.700          H  
ATOM  27271 2HG1 VAL B 728     -19.417 -48.880 -25.573  1.00  0.700          H  
ATOM  27272 3HG1 VAL B 728     -18.895 -47.253 -25.065  1.00  0.700          H  
ATOM  27273 1HG2 VAL B 728     -21.705 -46.069 -24.976  1.00  0.700          H  
ATOM  27274 2HG2 VAL B 728     -20.300 -45.296 -25.725  1.00  0.700          H  
ATOM  27275 3HG2 VAL B 728     -21.769 -45.576 -26.677  1.00  0.700          H  
ATOM  27276  N   PRO B 729     -21.535 -47.608 -29.278  1.00  0.420          N  
ATOM  27277  CA  PRO B 729     -22.576 -47.174 -30.160  1.00  0.390          C  
ATOM  27278  C   PRO B 729     -23.472 -46.263 -29.341  1.00  0.390          C  
ATOM  27279  O   PRO B 729     -23.729 -46.549 -28.167  1.00  0.410          O  
ATOM  27280  CB  PRO B 729     -23.272 -48.473 -30.553  1.00  0.580          C  
ATOM  27281  CG  PRO B 729     -22.242 -49.560 -30.322  1.00  0.580          C  
ATOM  27282  CD  PRO B 729     -21.422 -49.079 -29.132  1.00  0.580          C  
ATOM  27283  HA  PRO B 729     -22.149 -46.653 -31.027  1.00  0.470          H  
ATOM  27284 1HB  PRO B 729     -24.153 -48.585 -29.971  1.00  0.700          H  
ATOM  27285 2HB  PRO B 729     -23.592 -48.412 -31.604  1.00  0.700          H  
ATOM  27286 1HG  PRO B 729     -22.754 -50.514 -30.116  1.00  0.700          H  
ATOM  27287 2HG  PRO B 729     -21.652 -49.720 -31.228  1.00  0.700          H  
ATOM  27288 1HD  PRO B 729     -21.869 -49.429 -28.192  1.00  0.700          H  
ATOM  27289 2HD  PRO B 729     -20.394 -49.431 -29.273  1.00  0.700          H  
ATOM  27290  N   GLN B 730     -23.983 -45.227 -29.960  1.00  0.370          N  
ATOM  27291  CA  GLN B 730     -24.924 -44.307 -29.339  1.00  0.370          C  
ATOM  27292  C   GLN B 730     -26.082 -44.109 -30.312  1.00  0.360          C  
ATOM  27293  O   GLN B 730     -25.900 -44.196 -31.533  1.00  0.340          O  
ATOM  27294  CB  GLN B 730     -24.259 -42.984 -28.956  1.00  0.520          C  
ATOM  27295  CG  GLN B 730     -23.111 -43.131 -27.948  1.00  0.520          C  
ATOM  27296  CD  GLN B 730     -22.564 -41.801 -27.444  1.00  0.520          C  
ATOM  27297  OE1 GLN B 730     -22.825 -40.725 -28.001  1.00  0.520          O  
ATOM  27298  NE2 GLN B 730     -21.807 -41.853 -26.356  1.00  0.520          N  
ATOM  27299  H   GLN B 730     -23.696 -45.076 -30.920  1.00  0.440          H  
ATOM  27300  HA  GLN B 730     -25.320 -44.751 -28.427  1.00  0.440          H  
ATOM  27301 1HB  GLN B 730     -23.874 -42.498 -29.840  1.00  0.620          H  
ATOM  27302 2HB  GLN B 730     -25.011 -42.336 -28.509  1.00  0.620          H  
ATOM  27303 1HG  GLN B 730     -23.450 -43.716 -27.107  1.00  0.620          H  
ATOM  27304 2HG  GLN B 730     -22.292 -43.653 -28.442  1.00  0.620          H  
ATOM  27305 1HE2 GLN B 730     -21.433 -41.010 -25.956  1.00  0.620          H  
ATOM  27306 2HE2 GLN B 730     -21.597 -42.736 -25.918  1.00  0.620          H  
ATOM  27307  N   LEU B 731     -27.272 -43.841 -29.796  1.00  0.380          N  
ATOM  27308  CA  LEU B 731     -28.407 -43.676 -30.677  1.00  0.440          C  
ATOM  27309  C   LEU B 731     -28.578 -42.189 -31.001  1.00  0.510          C  
ATOM  27310  O   LEU B 731     -28.699 -41.349 -30.109  1.00  0.650          O  
ATOM  27311  CB  LEU B 731     -29.640 -44.275 -29.985  1.00  0.590          C  
ATOM  27312  CG  LEU B 731     -30.909 -44.438 -30.784  1.00  0.590          C  
ATOM  27313  CD1 LEU B 731     -30.649 -45.504 -31.873  1.00  0.590          C  
ATOM  27314  CD2 LEU B 731     -32.025 -44.888 -29.870  1.00  0.590          C  
ATOM  27315  H   LEU B 731     -27.382 -43.762 -28.784  1.00  0.460          H  
ATOM  27316  HA  LEU B 731     -28.201 -44.203 -31.604  1.00  0.530          H  
ATOM  27317 1HB  LEU B 731     -29.379 -45.243 -29.586  1.00  0.710          H  
ATOM  27318 2HB  LEU B 731     -29.875 -43.633 -29.158  1.00  0.710          H  
ATOM  27319  HG  LEU B 731     -31.186 -43.507 -31.262  1.00  0.710          H  
ATOM  27320 1HD1 LEU B 731     -31.534 -45.682 -32.443  1.00  0.710          H  
ATOM  27321 2HD1 LEU B 731     -29.864 -45.194 -32.551  1.00  0.710          H  
ATOM  27322 3HD1 LEU B 731     -30.356 -46.437 -31.395  1.00  0.710          H  
ATOM  27323 1HD2 LEU B 731     -32.915 -45.025 -30.463  1.00  0.710          H  
ATOM  27324 2HD2 LEU B 731     -31.758 -45.828 -29.388  1.00  0.710          H  
ATOM  27325 3HD2 LEU B 731     -32.205 -44.132 -29.114  1.00  0.710          H  
ATOM  27326  N   ASP B 732     -28.551 -41.853 -32.281  1.00  0.470          N  
ATOM  27327  CA  ASP B 732     -28.657 -40.473 -32.757  1.00  0.540          C  
ATOM  27328  C   ASP B 732     -30.127 -40.150 -33.023  1.00  0.490          C  
ATOM  27329  O   ASP B 732     -30.721 -40.710 -33.949  1.00  0.470          O  
ATOM  27330  CB  ASP B 732     -27.835 -40.280 -34.051  1.00  0.730          C  
ATOM  27331  CG  ASP B 732     -27.779 -38.828 -34.524  1.00  0.730          C  
ATOM  27332  OD1 ASP B 732     -28.245 -38.010 -33.789  1.00  0.730          O  
ATOM  27333  OD2 ASP B 732     -27.286 -38.547 -35.600  1.00  0.730          O  
ATOM  27334  H   ASP B 732     -28.468 -42.587 -32.981  1.00  0.560          H  
ATOM  27335  HA  ASP B 732     -28.287 -39.796 -31.988  1.00  0.650          H  
ATOM  27336 1HB  ASP B 732     -26.824 -40.641 -33.896  1.00  0.870          H  
ATOM  27337 2HB  ASP B 732     -28.267 -40.886 -34.844  1.00  0.870          H  
ATOM  27338  N   VAL B 733     -30.757 -39.347 -32.163  1.00  0.470          N  
ATOM  27339  CA  VAL B 733     -32.186 -39.086 -32.295  1.00  0.440          C  
ATOM  27340  C   VAL B 733     -32.432 -37.643 -32.765  1.00  0.440          C  
ATOM  27341  O   VAL B 733     -32.396 -36.693 -31.977  1.00  0.510          O  
ATOM  27342  CB  VAL B 733     -32.834 -39.411 -30.926  1.00  0.630          C  
ATOM  27343  CG1 VAL B 733     -34.288 -39.178 -30.922  1.00  0.630          C  
ATOM  27344  CG2 VAL B 733     -32.564 -40.891 -30.617  1.00  0.630          C  
ATOM  27345  H   VAL B 733     -30.233 -38.879 -31.412  1.00  0.560          H  
ATOM  27346  HA  VAL B 733     -32.597 -39.755 -33.048  1.00  0.530          H  
ATOM  27347  HB  VAL B 733     -32.390 -38.774 -30.157  1.00  0.750          H  
ATOM  27348 1HG1 VAL B 733     -34.697 -39.426 -29.945  1.00  0.750          H  
ATOM  27349 2HG1 VAL B 733     -34.500 -38.132 -31.148  1.00  0.750          H  
ATOM  27350 3HG1 VAL B 733     -34.717 -39.821 -31.666  1.00  0.750          H  
ATOM  27351 1HG2 VAL B 733     -33.003 -41.142 -29.667  1.00  0.750          H  
ATOM  27352 2HG2 VAL B 733     -33.005 -41.510 -31.383  1.00  0.750          H  
ATOM  27353 3HG2 VAL B 733     -31.493 -41.072 -30.582  1.00  0.750          H  
ATOM  27354  N   GLN B 734     -32.724 -37.494 -34.061  1.00  0.400          N  
ATOM  27355  CA  GLN B 734     -32.838 -36.187 -34.684  1.00  0.430          C  
ATOM  27356  C   GLN B 734     -34.278 -35.737 -34.810  1.00  0.410          C  
ATOM  27357  O   GLN B 734     -35.092 -36.357 -35.502  1.00  0.400          O  
ATOM  27358  CB  GLN B 734     -32.173 -36.207 -36.061  1.00  0.590          C  
ATOM  27359  CG  GLN B 734     -30.668 -36.467 -36.021  1.00  0.590          C  
ATOM  27360  CD  GLN B 734     -30.034 -36.439 -37.399  1.00  0.590          C  
ATOM  27361  OE1 GLN B 734     -30.644 -35.926 -38.347  1.00  0.590          O  
ATOM  27362  NE2 GLN B 734     -28.819 -36.972 -37.532  1.00  0.590          N  
ATOM  27363  H   GLN B 734     -32.829 -38.323 -34.652  1.00  0.480          H  
ATOM  27364  HA  GLN B 734     -32.314 -35.464 -34.061  1.00  0.520          H  
ATOM  27365 1HB  GLN B 734     -32.616 -37.000 -36.655  1.00  0.710          H  
ATOM  27366 2HB  GLN B 734     -32.358 -35.264 -36.573  1.00  0.710          H  
ATOM  27367 1HG  GLN B 734     -30.189 -35.710 -35.405  1.00  0.710          H  
ATOM  27368 2HG  GLN B 734     -30.489 -37.456 -35.586  1.00  0.710          H  
ATOM  27369 1HE2 GLN B 734     -28.366 -36.973 -38.418  1.00  0.710          H  
ATOM  27370 2HE2 GLN B 734     -28.325 -37.403 -36.726  1.00  0.710          H  
ATOM  27371  N   VAL B 735     -34.606 -34.645 -34.148  1.00  0.460          N  
ATOM  27372  CA  VAL B 735     -35.985 -34.217 -34.171  1.00  0.470          C  
ATOM  27373  C   VAL B 735     -36.239 -33.234 -35.293  1.00  0.480          C  
ATOM  27374  O   VAL B 735     -35.594 -32.185 -35.405  1.00  0.530          O  
ATOM  27375  CB  VAL B 735     -36.369 -33.630 -32.815  1.00  0.650          C  
ATOM  27376  CG1 VAL B 735     -37.819 -33.154 -32.840  1.00  0.650          C  
ATOM  27377  CG2 VAL B 735     -36.131 -34.700 -31.746  1.00  0.650          C  
ATOM  27378  H   VAL B 735     -33.905 -34.142 -33.619  1.00  0.550          H  
ATOM  27379  HA  VAL B 735     -36.614 -35.085 -34.350  1.00  0.560          H  
ATOM  27380  HB  VAL B 735     -35.752 -32.759 -32.598  1.00  0.780          H  
ATOM  27381 1HG1 VAL B 735     -38.066 -32.748 -31.870  1.00  0.780          H  
ATOM  27382 2HG1 VAL B 735     -37.957 -32.382 -33.596  1.00  0.780          H  
ATOM  27383 3HG1 VAL B 735     -38.477 -33.994 -33.061  1.00  0.780          H  
ATOM  27384 1HG2 VAL B 735     -36.406 -34.308 -30.818  1.00  0.780          H  
ATOM  27385 2HG2 VAL B 735     -36.711 -35.557 -31.927  1.00  0.780          H  
ATOM  27386 3HG2 VAL B 735     -35.081 -34.991 -31.730  1.00  0.780          H  
ATOM  27387  N   ASP B 736     -37.210 -33.554 -36.127  1.00  0.460          N  
ATOM  27388  CA  ASP B 736     -37.537 -32.705 -37.233  1.00  0.470          C  
ATOM  27389  C   ASP B 736     -38.436 -31.612 -36.703  1.00  0.480          C  
ATOM  27390  O   ASP B 736     -39.660 -31.757 -36.605  1.00  0.470          O  
ATOM  27391  CB  ASP B 736     -38.172 -33.531 -38.363  1.00  0.650          C  
ATOM  27392  CG  ASP B 736     -38.468 -32.745 -39.626  1.00  0.650          C  
ATOM  27393  OD1 ASP B 736     -38.618 -31.546 -39.521  1.00  0.650          O  
ATOM  27394  OD2 ASP B 736     -38.509 -33.336 -40.720  1.00  0.650          O  
ATOM  27395  H   ASP B 736     -37.730 -34.422 -36.019  1.00  0.550          H  
ATOM  27396  HA  ASP B 736     -36.624 -32.250 -37.616  1.00  0.560          H  
ATOM  27397 1HB  ASP B 736     -37.512 -34.366 -38.608  1.00  0.780          H  
ATOM  27398 2HB  ASP B 736     -39.106 -33.966 -38.001  1.00  0.780          H  
ATOM  27399  N   ARG B 737     -37.776 -30.528 -36.318  1.00  0.500          N  
ATOM  27400  CA  ARG B 737     -38.392 -29.372 -35.708  1.00  0.520          C  
ATOM  27401  C   ARG B 737     -39.408 -28.749 -36.650  1.00  0.570          C  
ATOM  27402  O   ARG B 737     -40.433 -28.231 -36.202  1.00  0.590          O  
ATOM  27403  CB  ARG B 737     -37.316 -28.382 -35.363  1.00  0.720          C  
ATOM  27404  CG  ARG B 737     -36.409 -28.840 -34.261  1.00  0.720          C  
ATOM  27405  CD  ARG B 737     -35.551 -27.763 -33.800  1.00  0.720          C  
ATOM  27406  NE  ARG B 737     -34.625 -27.355 -34.858  1.00  0.720          N  
ATOM  27407  CZ  ARG B 737     -33.425 -27.935 -35.104  1.00  0.720          C  
ATOM  27408  NH1 ARG B 737     -33.014 -28.952 -34.370  1.00  0.720          N  
ATOM  27409  NH2 ARG B 737     -32.662 -27.482 -36.088  1.00  0.720          N  
ATOM  27410  H   ARG B 737     -36.759 -30.572 -36.414  1.00  0.600          H  
ATOM  27411  HA  ARG B 737     -38.897 -29.687 -34.797  1.00  0.620          H  
ATOM  27412 1HB  ARG B 737     -36.718 -28.159 -36.244  1.00  0.860          H  
ATOM  27413 2HB  ARG B 737     -37.781 -27.462 -35.030  1.00  0.860          H  
ATOM  27414 1HG  ARG B 737     -36.988 -29.221 -33.436  1.00  0.860          H  
ATOM  27415 2HG  ARG B 737     -35.778 -29.641 -34.637  1.00  0.860          H  
ATOM  27416 1HD  ARG B 737     -36.160 -26.899 -33.534  1.00  0.860          H  
ATOM  27417 2HD  ARG B 737     -34.984 -28.082 -32.929  1.00  0.860          H  
ATOM  27418  HE  ARG B 737     -34.899 -26.568 -35.443  1.00  0.860          H  
ATOM  27419 1HH1 ARG B 737     -33.598 -29.305 -33.626  1.00  0.860          H  
ATOM  27420 2HH1 ARG B 737     -32.121 -29.393 -34.549  1.00  0.860          H  
ATOM  27421 1HH2 ARG B 737     -32.973 -26.705 -36.653  1.00  0.860          H  
ATOM  27422 2HH2 ARG B 737     -31.770 -27.916 -36.276  1.00  0.860          H  
ATOM  27423  N   ASP B 738     -39.113 -28.769 -37.958  1.00  0.610          N  
ATOM  27424  CA  ASP B 738     -40.021 -28.179 -38.927  1.00  0.670          C  
ATOM  27425  C   ASP B 738     -41.339 -28.956 -38.929  1.00  0.630          C  
ATOM  27426  O   ASP B 738     -42.424 -28.358 -38.960  1.00  0.690          O  
ATOM  27427  CB  ASP B 738     -39.410 -28.217 -40.336  1.00  0.910          C  
ATOM  27428  CG  ASP B 738     -38.184 -27.262 -40.559  1.00  0.910          C  
ATOM  27429  OD1 ASP B 738     -37.852 -26.478 -39.702  1.00  0.910          O  
ATOM  27430  OD2 ASP B 738     -37.644 -27.282 -41.638  1.00  0.910          O  
ATOM  27431  H   ASP B 738     -38.242 -29.183 -38.275  1.00  0.730          H  
ATOM  27432  HA  ASP B 738     -40.221 -27.146 -38.643  1.00  0.800          H  
ATOM  27433 1HB  ASP B 738     -39.080 -29.242 -40.541  1.00  1.100          H  
ATOM  27434 2HB  ASP B 738     -40.177 -27.987 -41.070  1.00  1.100          H  
ATOM  27435  N   LYS B 739     -41.250 -30.295 -38.857  1.00  0.550          N  
ATOM  27436  CA  LYS B 739     -42.463 -31.108 -38.805  1.00  0.530          C  
ATOM  27437  C   LYS B 739     -43.183 -30.964 -37.477  1.00  0.530          C  
ATOM  27438  O   LYS B 739     -44.403 -30.805 -37.459  1.00  0.580          O  
ATOM  27439  CB  LYS B 739     -42.179 -32.580 -39.063  1.00  0.750          C  
ATOM  27440  CG  LYS B 739     -41.842 -32.901 -40.495  1.00  0.750          C  
ATOM  27441  CD  LYS B 739     -41.626 -34.405 -40.694  1.00  0.750          C  
ATOM  27442  CE  LYS B 739     -41.301 -34.729 -42.147  1.00  0.750          C  
ATOM  27443  NZ  LYS B 739     -39.916 -34.262 -42.535  1.00  0.750          N  
ATOM  27444  H   LYS B 739     -40.314 -30.736 -38.898  1.00  0.660          H  
ATOM  27445  HA  LYS B 739     -43.136 -30.758 -39.585  1.00  0.640          H  
ATOM  27446 1HB  LYS B 739     -41.339 -32.895 -38.441  1.00  0.900          H  
ATOM  27447 2HB  LYS B 739     -43.039 -33.178 -38.768  1.00  0.900          H  
ATOM  27448 1HG  LYS B 739     -42.671 -32.582 -41.125  1.00  0.900          H  
ATOM  27449 2HG  LYS B 739     -40.961 -32.345 -40.793  1.00  0.900          H  
ATOM  27450 1HD  LYS B 739     -40.798 -34.737 -40.066  1.00  0.900          H  
ATOM  27451 2HD  LYS B 739     -42.522 -34.952 -40.395  1.00  0.900          H  
ATOM  27452 1HE  LYS B 739     -41.368 -35.804 -42.300  1.00  0.900          H  
ATOM  27453 2HE  LYS B 739     -42.029 -34.234 -42.786  1.00  0.900          H  
ATOM  27454 1HZ  LYS B 739     -39.742 -34.482 -43.496  1.00  0.900          H  
ATOM  27455 2HZ  LYS B 739     -39.826 -33.256 -42.405  1.00  0.900          H  
ATOM  27456 3HZ  LYS B 739     -39.207 -34.723 -41.957  1.00  0.900          H  
ATOM  27457  N   ALA B 740     -42.451 -30.958 -36.359  1.00  0.510          N  
ATOM  27458  CA  ALA B 740     -43.125 -30.830 -35.075  1.00  0.520          C  
ATOM  27459  C   ALA B 740     -43.916 -29.517 -35.044  1.00  0.580          C  
ATOM  27460  O   ALA B 740     -45.053 -29.485 -34.550  1.00  0.610          O  
ATOM  27461  CB  ALA B 740     -42.118 -30.903 -33.935  1.00  0.720          C  
ATOM  27462  H   ALA B 740     -41.437 -31.099 -36.408  1.00  0.610          H  
ATOM  27463  HA  ALA B 740     -43.831 -31.657 -34.974  1.00  0.620          H  
ATOM  27464 1HB  ALA B 740     -42.635 -30.821 -32.979  1.00  0.870          H  
ATOM  27465 2HB  ALA B 740     -41.585 -31.855 -33.984  1.00  0.870          H  
ATOM  27466 3HB  ALA B 740     -41.407 -30.082 -34.033  1.00  0.870          H  
ATOM  27467  N   LYS B 741     -43.352 -28.440 -35.614  1.00  0.610          N  
ATOM  27468  CA  LYS B 741     -44.056 -27.170 -35.630  1.00  0.690          C  
ATOM  27469  C   LYS B 741     -45.256 -27.209 -36.570  1.00  0.720          C  
ATOM  27470  O   LYS B 741     -46.323 -26.696 -36.229  1.00  0.810          O  
ATOM  27471  CB  LYS B 741     -43.090 -26.037 -36.001  1.00  0.930          C  
ATOM  27472  CG  LYS B 741     -42.066 -25.671 -34.906  1.00  0.930          C  
ATOM  27473  CD  LYS B 741     -42.727 -24.899 -33.750  1.00  0.930          C  
ATOM  27474  CE  LYS B 741     -41.728 -24.506 -32.677  1.00  0.930          C  
ATOM  27475  NZ  LYS B 741     -42.405 -23.819 -31.539  1.00  0.930          N  
ATOM  27476  H   LYS B 741     -42.396 -28.493 -35.982  1.00  0.730          H  
ATOM  27477  HA  LYS B 741     -44.441 -26.988 -34.632  1.00  0.830          H  
ATOM  27478 1HB  LYS B 741     -42.528 -26.323 -36.897  1.00  1.120          H  
ATOM  27479 2HB  LYS B 741     -43.649 -25.143 -36.241  1.00  1.120          H  
ATOM  27480 1HG  LYS B 741     -41.636 -26.593 -34.508  1.00  1.120          H  
ATOM  27481 2HG  LYS B 741     -41.264 -25.081 -35.330  1.00  1.120          H  
ATOM  27482 1HD  LYS B 741     -43.195 -23.994 -34.144  1.00  1.120          H  
ATOM  27483 2HD  LYS B 741     -43.489 -25.504 -33.275  1.00  1.120          H  
ATOM  27484 1HE  LYS B 741     -41.243 -25.409 -32.299  1.00  1.120          H  
ATOM  27485 2HE  LYS B 741     -40.968 -23.841 -33.096  1.00  1.120          H  
ATOM  27486 1HZ  LYS B 741     -41.716 -23.598 -30.810  1.00  1.120          H  
ATOM  27487 2HZ  LYS B 741     -42.850 -22.973 -31.851  1.00  1.120          H  
ATOM  27488 3HZ  LYS B 741     -43.094 -24.437 -31.137  1.00  1.120          H  
ATOM  27489  N   ALA B 742     -45.112 -27.836 -37.741  1.00  0.680          N  
ATOM  27490  CA  ALA B 742     -46.223 -27.953 -38.679  1.00  0.690          C  
ATOM  27491  C   ALA B 742     -47.393 -28.742 -38.078  1.00  0.680          C  
ATOM  27492  O   ALA B 742     -48.560 -28.419 -38.311  1.00  0.720          O  
ATOM  27493  CB  ALA B 742     -45.752 -28.624 -39.953  1.00  0.960          C  
ATOM  27494  H   ALA B 742     -44.194 -28.199 -38.015  1.00  0.820          H  
ATOM  27495  HA  ALA B 742     -46.574 -26.956 -38.910  1.00  0.830          H  
ATOM  27496 1HB  ALA B 742     -46.576 -28.686 -40.659  1.00  1.150          H  
ATOM  27497 2HB  ALA B 742     -44.936 -28.043 -40.385  1.00  1.150          H  
ATOM  27498 3HB  ALA B 742     -45.398 -29.626 -39.716  1.00  1.150          H  
ATOM  27499  N   GLN B 743     -47.063 -29.775 -37.299  1.00  0.640          N  
ATOM  27500  CA  GLN B 743     -48.023 -30.660 -36.645  1.00  0.640          C  
ATOM  27501  C   GLN B 743     -48.676 -30.037 -35.407  1.00  0.690          C  
ATOM  27502  O   GLN B 743     -49.821 -30.353 -35.080  1.00  0.900          O  
ATOM  27503  CB  GLN B 743     -47.307 -31.962 -36.282  1.00  0.900          C  
ATOM  27504  CG  GLN B 743     -46.893 -32.801 -37.511  1.00  0.900          C  
ATOM  27505  CD  GLN B 743     -45.940 -33.909 -37.150  1.00  0.900          C  
ATOM  27506  OE1 GLN B 743     -45.593 -33.984 -35.982  1.00  0.900          O  
ATOM  27507  NE2 GLN B 743     -45.504 -34.718 -38.143  1.00  0.900          N  
ATOM  27508  H   GLN B 743     -46.066 -29.988 -37.204  1.00  0.770          H  
ATOM  27509  HA  GLN B 743     -48.811 -30.885 -37.360  1.00  0.770          H  
ATOM  27510 1HB  GLN B 743     -46.403 -31.720 -35.718  1.00  1.080          H  
ATOM  27511 2HB  GLN B 743     -47.944 -32.568 -35.636  1.00  1.080          H  
ATOM  27512 1HG  GLN B 743     -47.786 -33.248 -37.939  1.00  1.080          H  
ATOM  27513 2HG  GLN B 743     -46.412 -32.155 -38.243  1.00  1.080          H  
ATOM  27514 1HE2 GLN B 743     -44.807 -35.474 -37.997  1.00  1.080          H  
ATOM  27515 2HE2 GLN B 743     -45.837 -34.571 -39.074  1.00  1.080          H  
ATOM  27516  N   GLY B 744     -47.967 -29.143 -34.720  1.00  0.660          N  
ATOM  27517  CA  GLY B 744     -48.512 -28.537 -33.517  1.00  0.690          C  
ATOM  27518  C   GLY B 744     -47.980 -29.186 -32.246  1.00  0.640          C  
ATOM  27519  O   GLY B 744     -48.664 -29.196 -31.218  1.00  0.640          O  
ATOM  27520  H   GLY B 744     -47.013 -28.920 -35.008  1.00  0.790          H  
ATOM  27521 1HA  GLY B 744     -48.263 -27.476 -33.515  1.00  0.830          H  
ATOM  27522 2HA  GLY B 744     -49.599 -28.605 -33.537  1.00  0.830          H  
ATOM  27523  N   VAL B 745     -46.784 -29.785 -32.320  1.00  0.600          N  
ATOM  27524  CA  VAL B 745     -46.159 -30.434 -31.174  1.00  0.560          C  
ATOM  27525  C   VAL B 745     -45.020 -29.604 -30.615  1.00  0.550          C  
ATOM  27526  O   VAL B 745     -44.035 -29.349 -31.306  1.00  0.590          O  
ATOM  27527  CB  VAL B 745     -45.577 -31.808 -31.589  1.00  0.800          C  
ATOM  27528  CG1 VAL B 745     -44.869 -32.487 -30.397  1.00  0.800          C  
ATOM  27529  CG2 VAL B 745     -46.676 -32.673 -32.089  1.00  0.800          C  
ATOM  27530  H   VAL B 745     -46.257 -29.753 -33.194  1.00  0.720          H  
ATOM  27531  HA  VAL B 745     -46.909 -30.577 -30.395  1.00  0.670          H  
ATOM  27532  HB  VAL B 745     -44.846 -31.664 -32.381  1.00  0.960          H  
ATOM  27533 1HG1 VAL B 745     -44.470 -33.440 -30.702  1.00  0.960          H  
ATOM  27534 2HG1 VAL B 745     -44.052 -31.871 -30.047  1.00  0.960          H  
ATOM  27535 3HG1 VAL B 745     -45.581 -32.640 -29.586  1.00  0.960          H  
ATOM  27536 1HG2 VAL B 745     -46.293 -33.639 -32.395  1.00  0.960          H  
ATOM  27537 2HG2 VAL B 745     -47.386 -32.807 -31.283  1.00  0.960          H  
ATOM  27538 3HG2 VAL B 745     -47.166 -32.200 -32.939  1.00  0.960          H  
ATOM  27539  N   SER B 746     -45.140 -29.210 -29.352  1.00  0.540          N  
ATOM  27540  CA  SER B 746     -44.097 -28.436 -28.698  1.00  0.560          C  
ATOM  27541  C   SER B 746     -42.859 -29.311 -28.556  1.00  0.530          C  
ATOM  27542  O   SER B 746     -42.984 -30.515 -28.281  1.00  0.570          O  
ATOM  27543  CB  SER B 746     -44.563 -27.967 -27.329  1.00  0.780          C  
ATOM  27544  OG  SER B 746     -45.670 -27.109 -27.431  1.00  0.780          O  
ATOM  27545  H   SER B 746     -45.986 -29.438 -28.843  1.00  0.650          H  
ATOM  27546  HA  SER B 746     -43.846 -27.570 -29.315  1.00  0.670          H  
ATOM  27547 1HB  SER B 746     -44.824 -28.831 -26.717  1.00  0.930          H  
ATOM  27548 2HB  SER B 746     -43.744 -27.448 -26.828  1.00  0.930          H  
ATOM  27549  HG  SER B 746     -45.895 -26.853 -26.531  1.00  0.930          H  
ATOM  27550  N   LEU B 747     -41.664 -28.723 -28.663  1.00  0.520          N  
ATOM  27551  CA  LEU B 747     -40.480 -29.536 -28.469  1.00  0.500          C  
ATOM  27552  C   LEU B 747     -40.287 -29.810 -26.999  1.00  0.470          C  
ATOM  27553  O   LEU B 747     -39.685 -30.814 -26.632  1.00  0.430          O  
ATOM  27554  CB  LEU B 747     -39.229 -28.868 -29.037  1.00  0.710          C  
ATOM  27555  CG  LEU B 747     -39.155 -28.687 -30.577  1.00  0.710          C  
ATOM  27556  CD1 LEU B 747     -37.919 -27.850 -30.915  1.00  0.710          C  
ATOM  27557  CD2 LEU B 747     -39.072 -30.066 -31.277  1.00  0.710          C  
ATOM  27558  H   LEU B 747     -41.574 -27.718 -28.872  1.00  0.620          H  
ATOM  27559  HA  LEU B 747     -40.631 -30.488 -28.965  1.00  0.600          H  
ATOM  27560 1HB  LEU B 747     -39.138 -27.908 -28.585  1.00  0.850          H  
ATOM  27561 2HB  LEU B 747     -38.383 -29.447 -28.738  1.00  0.850          H  
ATOM  27562  HG  LEU B 747     -40.043 -28.150 -30.924  1.00  0.850          H  
ATOM  27563 1HD1 LEU B 747     -37.880 -27.701 -31.977  1.00  0.850          H  
ATOM  27564 2HD1 LEU B 747     -37.981 -26.885 -30.434  1.00  0.850          H  
ATOM  27565 3HD1 LEU B 747     -37.017 -28.359 -30.579  1.00  0.850          H  
ATOM  27566 1HD2 LEU B 747     -39.016 -29.924 -32.350  1.00  0.850          H  
ATOM  27567 2HD2 LEU B 747     -38.182 -30.590 -30.932  1.00  0.850          H  
ATOM  27568 3HD2 LEU B 747     -39.951 -30.661 -31.055  1.00  0.850          H  
ATOM  27569  N   THR B 748     -40.816 -28.952 -26.126  1.00  0.520          N  
ATOM  27570  CA  THR B 748     -40.629 -29.197 -24.713  1.00  0.520          C  
ATOM  27571  C   THR B 748     -41.342 -30.483 -24.311  1.00  0.480          C  
ATOM  27572  O   THR B 748     -40.795 -31.280 -23.544  1.00  0.460          O  
ATOM  27573  CB  THR B 748     -41.163 -28.020 -23.882  1.00  0.730          C  
ATOM  27574  OG1 THR B 748     -42.561 -27.834 -24.168  1.00  0.730          O  
ATOM  27575  CG2 THR B 748     -40.404 -26.743 -24.249  1.00  0.730          C  
ATOM  27576  H   THR B 748     -41.318 -28.125 -26.417  1.00  0.620          H  
ATOM  27577  HA  THR B 748     -39.564 -29.318 -24.512  1.00  0.620          H  
ATOM  27578  HB  THR B 748     -41.037 -28.235 -22.822  1.00  0.870          H  
ATOM  27579  HG1 THR B 748     -42.952 -27.266 -23.491  1.00  0.870          H  
ATOM  27580 1HG2 THR B 748     -40.786 -25.910 -23.661  1.00  0.870          H  
ATOM  27581 2HG2 THR B 748     -39.342 -26.878 -24.041  1.00  0.870          H  
ATOM  27582 3HG2 THR B 748     -40.540 -26.530 -25.299  1.00  0.870          H  
ATOM  27583  N   GLU B 749     -42.519 -30.734 -24.890  1.00  0.460          N  
ATOM  27584  CA  GLU B 749     -43.250 -31.958 -24.612  1.00  0.440          C  
ATOM  27585  C   GLU B 749     -42.576 -33.143 -25.266  1.00  0.420          C  
ATOM  27586  O   GLU B 749     -42.476 -34.215 -24.663  1.00  0.430          O  
ATOM  27587  CB  GLU B 749     -44.697 -31.895 -25.061  1.00  0.620          C  
ATOM  27588  CG  GLU B 749     -45.442 -33.184 -24.733  1.00  0.620          C  
ATOM  27589  CD  GLU B 749     -46.865 -33.121 -24.991  1.00  0.620          C  
ATOM  27590  OE1 GLU B 749     -47.388 -32.055 -25.130  1.00  0.620          O  
ATOM  27591  OE2 GLU B 749     -47.449 -34.172 -25.083  1.00  0.620          O  
ATOM  27592  H   GLU B 749     -42.917 -30.022 -25.487  1.00  0.550          H  
ATOM  27593  HA  GLU B 749     -43.245 -32.120 -23.535  1.00  0.530          H  
ATOM  27594 1HB  GLU B 749     -45.200 -31.061 -24.573  1.00  0.750          H  
ATOM  27595 2HB  GLU B 749     -44.742 -31.730 -26.142  1.00  0.750          H  
ATOM  27596 1HG  GLU B 749     -45.035 -33.995 -25.340  1.00  0.750          H  
ATOM  27597 2HG  GLU B 749     -45.275 -33.438 -23.685  1.00  0.750          H  
ATOM  27598  N   LEU B 750     -42.137 -32.983 -26.514  1.00  0.400          N  
ATOM  27599  CA  LEU B 750     -41.491 -34.075 -27.220  1.00  0.370          C  
ATOM  27600  C   LEU B 750     -40.289 -34.552 -26.420  1.00  0.370          C  
ATOM  27601  O   LEU B 750     -40.110 -35.755 -26.193  1.00  0.370          O  
ATOM  27602  CB  LEU B 750     -41.080 -33.606 -28.627  1.00  0.530          C  
ATOM  27603  CG  LEU B 750     -40.564 -34.664 -29.644  1.00  0.530          C  
ATOM  27604  CD1 LEU B 750     -40.868 -34.143 -31.032  1.00  0.530          C  
ATOM  27605  CD2 LEU B 750     -39.059 -34.894 -29.496  1.00  0.530          C  
ATOM  27606  H   LEU B 750     -42.278 -32.091 -27.001  1.00  0.480          H  
ATOM  27607  HA  LEU B 750     -42.181 -34.901 -27.297  1.00  0.440          H  
ATOM  27608 1HB  LEU B 750     -41.935 -33.093 -29.073  1.00  0.640          H  
ATOM  27609 2HB  LEU B 750     -40.282 -32.872 -28.507  1.00  0.640          H  
ATOM  27610  HG  LEU B 750     -41.098 -35.600 -29.500  1.00  0.640          H  
ATOM  27611 1HD1 LEU B 750     -40.543 -34.867 -31.782  1.00  0.640          H  
ATOM  27612 2HD1 LEU B 750     -41.932 -33.984 -31.114  1.00  0.640          H  
ATOM  27613 3HD1 LEU B 750     -40.355 -33.199 -31.190  1.00  0.640          H  
ATOM  27614 1HD2 LEU B 750     -38.735 -35.618 -30.238  1.00  0.640          H  
ATOM  27615 2HD2 LEU B 750     -38.532 -33.953 -29.651  1.00  0.640          H  
ATOM  27616 3HD2 LEU B 750     -38.818 -35.271 -28.519  1.00  0.640          H  
ATOM  27617  N   PHE B 751     -39.461 -33.612 -25.983  1.00  0.380          N  
ATOM  27618  CA  PHE B 751     -38.291 -33.973 -25.233  1.00  0.400          C  
ATOM  27619  C   PHE B 751     -38.641 -34.447 -23.829  1.00  0.380          C  
ATOM  27620  O   PHE B 751     -38.028 -35.400 -23.351  1.00  0.400          O  
ATOM  27621  CB  PHE B 751     -37.314 -32.820 -25.238  1.00  0.550          C  
ATOM  27622  CG  PHE B 751     -36.690 -32.626 -26.616  1.00  0.550          C  
ATOM  27623  CD1 PHE B 751     -36.748 -31.399 -27.261  1.00  0.550          C  
ATOM  27624  CD2 PHE B 751     -36.050 -33.678 -27.281  1.00  0.550          C  
ATOM  27625  CE1 PHE B 751     -36.190 -31.233 -28.505  1.00  0.550          C  
ATOM  27626  CE2 PHE B 751     -35.505 -33.499 -28.497  1.00  0.550          C  
ATOM  27627  CZ  PHE B 751     -35.581 -32.275 -29.118  1.00  0.550          C  
ATOM  27628  H   PHE B 751     -39.631 -32.627 -26.202  1.00  0.460          H  
ATOM  27629  HA  PHE B 751     -37.827 -34.811 -25.739  1.00  0.480          H  
ATOM  27630 1HB  PHE B 751     -37.842 -31.903 -24.967  1.00  0.660          H  
ATOM  27631 2HB  PHE B 751     -36.535 -32.981 -24.510  1.00  0.660          H  
ATOM  27632  HD1 PHE B 751     -37.239 -30.555 -26.771  1.00  0.660          H  
ATOM  27633  HD2 PHE B 751     -35.980 -34.654 -26.824  1.00  0.660          H  
ATOM  27634  HE1 PHE B 751     -36.236 -30.266 -29.005  1.00  0.660          H  
ATOM  27635  HE2 PHE B 751     -35.013 -34.332 -28.993  1.00  0.660          H  
ATOM  27636  HZ  PHE B 751     -35.152 -32.137 -30.106  1.00  0.660          H  
ATOM  27637  N   GLY B 752     -39.634 -33.833 -23.165  1.00  0.370          N  
ATOM  27638  CA  GLY B 752     -40.046 -34.279 -21.840  1.00  0.350          C  
ATOM  27639  C   GLY B 752     -40.524 -35.733 -21.893  1.00  0.340          C  
ATOM  27640  O   GLY B 752     -40.274 -36.509 -20.959  1.00  0.340          O  
ATOM  27641  H   GLY B 752     -40.106 -33.012 -23.548  1.00  0.440          H  
ATOM  27642 1HA  GLY B 752     -39.213 -34.181 -21.144  1.00  0.420          H  
ATOM  27643 2HA  GLY B 752     -40.852 -33.636 -21.485  1.00  0.420          H  
ATOM  27644  N   THR B 753     -41.195 -36.093 -23.001  1.00  0.330          N  
ATOM  27645  CA  THR B 753     -41.699 -37.432 -23.271  1.00  0.320          C  
ATOM  27646  C   THR B 753     -40.550 -38.409 -23.473  1.00  0.310          C  
ATOM  27647  O   THR B 753     -40.500 -39.463 -22.833  1.00  0.310          O  
ATOM  27648  CB  THR B 753     -42.630 -37.402 -24.519  1.00  0.450          C  
ATOM  27649  OG1 THR B 753     -43.743 -36.540 -24.222  1.00  0.450          O  
ATOM  27650  CG2 THR B 753     -43.136 -38.799 -24.901  1.00  0.450          C  
ATOM  27651  H   THR B 753     -41.414 -35.362 -23.679  1.00  0.400          H  
ATOM  27652  HA  THR B 753     -42.278 -37.763 -22.416  1.00  0.380          H  
ATOM  27653  HB  THR B 753     -42.088 -36.992 -25.363  1.00  0.540          H  
ATOM  27654  HG1 THR B 753     -43.487 -35.612 -24.420  1.00  0.540          H  
ATOM  27655 1HG2 THR B 753     -43.788 -38.718 -25.774  1.00  0.540          H  
ATOM  27656 2HG2 THR B 753     -42.298 -39.455 -25.138  1.00  0.540          H  
ATOM  27657 3HG2 THR B 753     -43.691 -39.202 -24.080  1.00  0.540          H  
ATOM  27658  N   LEU B 754     -39.585 -38.063 -24.332  1.00  0.320          N  
ATOM  27659  CA  LEU B 754     -38.478 -38.982 -24.550  1.00  0.320          C  
ATOM  27660  C   LEU B 754     -37.681 -39.148 -23.258  1.00  0.300          C  
ATOM  27661  O   LEU B 754     -37.333 -40.263 -22.873  1.00  0.290          O  
ATOM  27662  CB  LEU B 754     -37.548 -38.456 -25.668  1.00  0.450          C  
ATOM  27663  CG  LEU B 754     -38.120 -38.431 -27.144  1.00  0.450          C  
ATOM  27664  CD1 LEU B 754     -37.124 -37.702 -28.066  1.00  0.450          C  
ATOM  27665  CD2 LEU B 754     -38.364 -39.846 -27.649  1.00  0.450          C  
ATOM  27666  H   LEU B 754     -39.655 -37.182 -24.853  1.00  0.380          H  
ATOM  27667  HA  LEU B 754     -38.877 -39.955 -24.821  1.00  0.380          H  
ATOM  27668 1HB  LEU B 754     -37.277 -37.428 -25.414  1.00  0.540          H  
ATOM  27669 2HB  LEU B 754     -36.639 -39.054 -25.669  1.00  0.540          H  
ATOM  27670  HG  LEU B 754     -39.061 -37.879 -27.158  1.00  0.540          H  
ATOM  27671 1HD1 LEU B 754     -37.524 -37.668 -29.081  1.00  0.540          H  
ATOM  27672 2HD1 LEU B 754     -36.973 -36.688 -27.704  1.00  0.540          H  
ATOM  27673 3HD1 LEU B 754     -36.172 -38.230 -28.070  1.00  0.540          H  
ATOM  27674 1HD2 LEU B 754     -38.755 -39.795 -28.655  1.00  0.540          H  
ATOM  27675 2HD2 LEU B 754     -37.429 -40.407 -27.650  1.00  0.540          H  
ATOM  27676 3HD2 LEU B 754     -39.081 -40.343 -27.018  1.00  0.540          H  
ATOM  27677  N   GLN B 755     -37.460 -38.046 -22.542  1.00  0.310          N  
ATOM  27678  CA  GLN B 755     -36.712 -38.081 -21.304  1.00  0.300          C  
ATOM  27679  C   GLN B 755     -37.387 -38.913 -20.226  1.00  0.290          C  
ATOM  27680  O   GLN B 755     -36.780 -39.855 -19.696  1.00  0.300          O  
ATOM  27681  CB  GLN B 755     -36.508 -36.644 -20.811  1.00  0.420          C  
ATOM  27682  CG  GLN B 755     -35.766 -36.495 -19.495  1.00  0.420          C  
ATOM  27683  CD  GLN B 755     -35.459 -35.028 -19.177  1.00  0.420          C  
ATOM  27684  OE1 GLN B 755     -35.189 -34.229 -20.093  1.00  0.420          O  
ATOM  27685  NE2 GLN B 755     -35.477 -34.677 -17.890  1.00  0.420          N  
ATOM  27686  H   GLN B 755     -37.764 -37.139 -22.895  1.00  0.370          H  
ATOM  27687  HA  GLN B 755     -35.735 -38.515 -21.512  1.00  0.360          H  
ATOM  27688 1HB  GLN B 755     -35.962 -36.084 -21.572  1.00  0.510          H  
ATOM  27689 2HB  GLN B 755     -37.478 -36.164 -20.700  1.00  0.510          H  
ATOM  27690 1HG  GLN B 755     -36.383 -36.893 -18.683  1.00  0.510          H  
ATOM  27691 2HG  GLN B 755     -34.827 -37.046 -19.545  1.00  0.510          H  
ATOM  27692 1HE2 GLN B 755     -35.238 -33.720 -17.571  1.00  0.510          H  
ATOM  27693 2HE2 GLN B 755     -35.684 -35.349 -17.189  1.00  0.510          H  
ATOM  27694  N   THR B 756     -38.669 -38.652 -19.953  1.00  0.280          N  
ATOM  27695  CA  THR B 756     -39.346 -39.384 -18.896  1.00  0.280          C  
ATOM  27696  C   THR B 756     -39.445 -40.855 -19.229  1.00  0.290          C  
ATOM  27697  O   THR B 756     -39.219 -41.704 -18.373  1.00  0.320          O  
ATOM  27698  CB  THR B 756     -40.757 -38.834 -18.605  1.00  0.390          C  
ATOM  27699  OG1 THR B 756     -40.659 -37.450 -18.194  1.00  0.390          O  
ATOM  27700  CG2 THR B 756     -41.412 -39.672 -17.447  1.00  0.390          C  
ATOM  27701  H   THR B 756     -39.168 -37.901 -20.434  1.00  0.340          H  
ATOM  27702  HA  THR B 756     -38.756 -39.287 -17.989  1.00  0.340          H  
ATOM  27703  HB  THR B 756     -41.363 -38.893 -19.507  1.00  0.470          H  
ATOM  27704  HG1 THR B 756     -40.455 -36.912 -18.993  1.00  0.470          H  
ATOM  27705 1HG2 THR B 756     -42.399 -39.278 -17.224  1.00  0.470          H  
ATOM  27706 2HG2 THR B 756     -41.506 -40.719 -17.732  1.00  0.470          H  
ATOM  27707 3HG2 THR B 756     -40.786 -39.601 -16.559  1.00  0.470          H  
ATOM  27708  N   TYR B 757     -39.810 -41.202 -20.455  1.00  0.290          N  
ATOM  27709  CA  TYR B 757     -39.941 -42.616 -20.720  1.00  0.310          C  
ATOM  27710  C   TYR B 757     -38.600 -43.366 -20.776  1.00  0.320          C  
ATOM  27711  O   TYR B 757     -38.522 -44.479 -20.254  1.00  0.360          O  
ATOM  27712  CB  TYR B 757     -40.719 -42.863 -22.024  1.00  0.430          C  
ATOM  27713  CG  TYR B 757     -42.290 -42.737 -21.962  1.00  0.430          C  
ATOM  27714  CD1 TYR B 757     -42.923 -41.624 -22.454  1.00  0.430          C  
ATOM  27715  CD2 TYR B 757     -43.097 -43.778 -21.467  1.00  0.430          C  
ATOM  27716  CE1 TYR B 757     -44.299 -41.555 -22.453  1.00  0.430          C  
ATOM  27717  CE2 TYR B 757     -44.448 -43.683 -21.482  1.00  0.430          C  
ATOM  27718  CZ  TYR B 757     -45.039 -42.584 -21.972  1.00  0.430          C  
ATOM  27719  OH  TYR B 757     -46.372 -42.487 -21.981  1.00  0.430          O  
ATOM  27720  H   TYR B 757     -40.008 -40.509 -21.187  1.00  0.350          H  
ATOM  27721  HA  TYR B 757     -40.524 -43.045 -19.908  1.00  0.370          H  
ATOM  27722 1HB  TYR B 757     -40.363 -42.145 -22.769  1.00  0.510          H  
ATOM  27723 2HB  TYR B 757     -40.472 -43.847 -22.410  1.00  0.510          H  
ATOM  27724  HD1 TYR B 757     -42.358 -40.811 -22.853  1.00  0.510          H  
ATOM  27725  HD2 TYR B 757     -42.688 -44.661 -21.085  1.00  0.510          H  
ATOM  27726  HE1 TYR B 757     -44.803 -40.679 -22.846  1.00  0.510          H  
ATOM  27727  HE2 TYR B 757     -45.049 -44.505 -21.109  1.00  0.510          H  
ATOM  27728  HH  TYR B 757     -46.750 -43.260 -21.558  1.00  0.510          H  
ATOM  27729  N   LEU B 758     -37.545 -42.772 -21.363  1.00  0.320          N  
ATOM  27730  CA  LEU B 758     -36.279 -43.480 -21.580  1.00  0.390          C  
ATOM  27731  C   LEU B 758     -35.168 -43.252 -20.521  1.00  0.420          C  
ATOM  27732  O   LEU B 758     -34.336 -44.146 -20.298  1.00  0.600          O  
ATOM  27733  CB  LEU B 758     -35.787 -43.044 -22.971  1.00  0.520          C  
ATOM  27734  CG  LEU B 758     -36.800 -43.328 -24.185  1.00  0.520          C  
ATOM  27735  CD1 LEU B 758     -36.264 -42.675 -25.455  1.00  0.520          C  
ATOM  27736  CD2 LEU B 758     -36.985 -44.851 -24.410  1.00  0.520          C  
ATOM  27737  H   LEU B 758     -37.621 -41.827 -21.754  1.00  0.380          H  
ATOM  27738  HA  LEU B 758     -36.493 -44.543 -21.589  1.00  0.470          H  
ATOM  27739 1HB  LEU B 758     -35.587 -41.979 -22.944  1.00  0.620          H  
ATOM  27740 2HB  LEU B 758     -34.846 -43.554 -23.184  1.00  0.620          H  
ATOM  27741  HG  LEU B 758     -37.763 -42.868 -23.956  1.00  0.620          H  
ATOM  27742 1HD1 LEU B 758     -36.962 -42.834 -26.268  1.00  0.620          H  
ATOM  27743 2HD1 LEU B 758     -36.150 -41.601 -25.286  1.00  0.620          H  
ATOM  27744 3HD1 LEU B 758     -35.316 -43.102 -25.705  1.00  0.620          H  
ATOM  27745 1HD2 LEU B 758     -37.679 -45.014 -25.238  1.00  0.620          H  
ATOM  27746 2HD2 LEU B 758     -36.021 -45.308 -24.649  1.00  0.620          H  
ATOM  27747 3HD2 LEU B 758     -37.392 -45.310 -23.517  1.00  0.620          H  
ATOM  27748  N   GLY B 759     -35.100 -42.053 -19.901  1.00  0.320          N  
ATOM  27749  CA  GLY B 759     -34.060 -41.740 -18.909  1.00  0.340          C  
ATOM  27750  C   GLY B 759     -34.585 -41.666 -17.478  1.00  0.340          C  
ATOM  27751  O   GLY B 759     -33.833 -41.889 -16.527  1.00  0.420          O  
ATOM  27752  H   GLY B 759     -35.773 -41.318 -20.110  1.00  0.380          H  
ATOM  27753 1HA  GLY B 759     -33.279 -42.493 -18.953  1.00  0.410          H  
ATOM  27754 2HA  GLY B 759     -33.613 -40.783 -19.172  1.00  0.410          H  
ATOM  27755  N   SER B 760     -35.897 -41.492 -17.379  1.00  0.300          N  
ATOM  27756  CA  SER B 760     -36.779 -41.328 -16.209  1.00  0.280          C  
ATOM  27757  C   SER B 760     -36.754 -39.898 -15.710  1.00  0.280          C  
ATOM  27758  O   SER B 760     -35.891 -39.096 -16.089  1.00  0.300          O  
ATOM  27759  CB  SER B 760     -36.365 -42.195 -15.023  1.00  0.400          C  
ATOM  27760  OG  SER B 760     -35.210 -41.709 -14.402  1.00  0.400          O  
ATOM  27761  H   SER B 760     -36.353 -41.287 -18.265  1.00  0.360          H  
ATOM  27762  HA  SER B 760     -37.796 -41.578 -16.493  1.00  0.340          H  
ATOM  27763 1HB  SER B 760     -37.175 -42.230 -14.300  1.00  0.480          H  
ATOM  27764 2HB  SER B 760     -36.188 -43.196 -15.359  1.00  0.480          H  
ATOM  27765  HG  SER B 760     -34.505 -41.859 -15.034  1.00  0.480          H  
ATOM  27766  N   SER B 761     -37.688 -39.601 -14.811  1.00  0.270          N  
ATOM  27767  CA  SER B 761     -37.828 -38.268 -14.253  1.00  0.270          C  
ATOM  27768  C   SER B 761     -38.138 -38.274 -12.779  1.00  0.260          C  
ATOM  27769  O   SER B 761     -38.960 -39.060 -12.300  1.00  0.280          O  
ATOM  27770  CB  SER B 761     -38.948 -37.529 -14.971  1.00  0.380          C  
ATOM  27771  OG  SER B 761     -38.644 -37.387 -16.323  1.00  0.380          O  
ATOM  27772  H   SER B 761     -38.360 -40.332 -14.580  1.00  0.320          H  
ATOM  27773  HA  SER B 761     -36.890 -37.733 -14.404  1.00  0.320          H  
ATOM  27774 1HB  SER B 761     -39.879 -38.082 -14.859  1.00  0.450          H  
ATOM  27775 2HB  SER B 761     -39.093 -36.548 -14.516  1.00  0.450          H  
ATOM  27776  HG  SER B 761     -39.438 -37.027 -16.758  1.00  0.450          H  
ATOM  27777  N   TYR B 762     -37.557 -37.319 -12.071  1.00  0.240          N  
ATOM  27778  CA  TYR B 762     -37.888 -37.111 -10.674  1.00  0.240          C  
ATOM  27779  C   TYR B 762     -39.066 -36.163 -10.673  1.00  0.260          C  
ATOM  27780  O   TYR B 762     -39.060 -35.138 -11.361  1.00  0.330          O  
ATOM  27781  CB  TYR B 762     -36.684 -36.595  -9.910  1.00  0.340          C  
ATOM  27782  CG  TYR B 762     -35.583 -37.645  -9.652  1.00  0.340          C  
ATOM  27783  CD1 TYR B 762     -34.671 -37.981 -10.617  1.00  0.340          C  
ATOM  27784  CD2 TYR B 762     -35.463 -38.207  -8.416  1.00  0.340          C  
ATOM  27785  CE1 TYR B 762     -33.627 -38.868 -10.321  1.00  0.340          C  
ATOM  27786  CE2 TYR B 762     -34.405 -39.088  -8.131  1.00  0.340          C  
ATOM  27787  CZ  TYR B 762     -33.486 -39.393  -9.079  1.00  0.340          C  
ATOM  27788  OH  TYR B 762     -32.413 -40.248  -8.777  1.00  0.340          O  
ATOM  27789  H   TYR B 762     -36.882 -36.714 -12.520  1.00  0.290          H  
ATOM  27790  HA  TYR B 762     -38.223 -38.041 -10.222  1.00  0.290          H  
ATOM  27791 1HB  TYR B 762     -36.237 -35.762 -10.455  1.00  0.400          H  
ATOM  27792 2HB  TYR B 762     -37.014 -36.208  -8.946  1.00  0.400          H  
ATOM  27793  HD1 TYR B 762     -34.760 -37.553 -11.608  1.00  0.400          H  
ATOM  27794  HD2 TYR B 762     -36.189 -37.948  -7.656  1.00  0.400          H  
ATOM  27795  HE1 TYR B 762     -32.913 -39.142 -11.066  1.00  0.400          H  
ATOM  27796  HE2 TYR B 762     -34.299 -39.528  -7.149  1.00  0.400          H  
ATOM  27797  HH  TYR B 762     -31.643 -40.088  -9.392  1.00  0.400          H  
ATOM  27798  N   VAL B 763     -40.095 -36.527  -9.931  1.00  0.260          N  
ATOM  27799  CA  VAL B 763     -41.335 -35.783  -9.916  1.00  0.280          C  
ATOM  27800  C   VAL B 763     -41.518 -34.940  -8.657  1.00  0.310          C  
ATOM  27801  O   VAL B 763     -41.739 -33.724  -8.741  1.00  0.380          O  
ATOM  27802  CB  VAL B 763     -42.487 -36.820 -10.045  1.00  0.380          C  
ATOM  27803  CG1 VAL B 763     -43.865 -36.161  -9.989  1.00  0.380          C  
ATOM  27804  CG2 VAL B 763     -42.300 -37.609 -11.357  1.00  0.380          C  
ATOM  27805  H   VAL B 763     -40.026 -37.383  -9.375  1.00  0.310          H  
ATOM  27806  HA  VAL B 763     -41.352 -35.127 -10.786  1.00  0.340          H  
ATOM  27807  HB  VAL B 763     -42.432 -37.511  -9.206  1.00  0.460          H  
ATOM  27808 1HG1 VAL B 763     -44.613 -36.931 -10.068  1.00  0.460          H  
ATOM  27809 2HG1 VAL B 763     -44.001 -35.632  -9.054  1.00  0.460          H  
ATOM  27810 3HG1 VAL B 763     -43.973 -35.472 -10.806  1.00  0.460          H  
ATOM  27811 1HG2 VAL B 763     -43.071 -38.357 -11.448  1.00  0.460          H  
ATOM  27812 2HG2 VAL B 763     -42.348 -36.931 -12.194  1.00  0.460          H  
ATOM  27813 3HG2 VAL B 763     -41.331 -38.104 -11.358  1.00  0.460          H  
ATOM  27814  N   ASN B 764     -41.474 -35.608  -7.507  1.00  0.300          N  
ATOM  27815  CA  ASN B 764     -41.743 -35.005  -6.192  1.00  0.320          C  
ATOM  27816  C   ASN B 764     -41.304 -35.974  -5.106  1.00  0.320          C  
ATOM  27817  O   ASN B 764     -40.743 -37.014  -5.437  1.00  0.320          O  
ATOM  27818  CB  ASN B 764     -43.220 -34.641  -6.052  1.00  0.440          C  
ATOM  27819  CG  ASN B 764     -43.468 -33.436  -5.148  1.00  0.440          C  
ATOM  27820  OD1 ASN B 764     -42.787 -33.265  -4.121  1.00  0.440          O  
ATOM  27821  ND2 ASN B 764     -44.417 -32.613  -5.513  1.00  0.440          N  
ATOM  27822  H   ASN B 764     -41.213 -36.595  -7.566  1.00  0.360          H  
ATOM  27823  HA  ASN B 764     -41.143 -34.100  -6.083  1.00  0.380          H  
ATOM  27824 1HB  ASN B 764     -43.647 -34.427  -7.027  1.00  0.530          H  
ATOM  27825 2HB  ASN B 764     -43.758 -35.496  -5.643  1.00  0.530          H  
ATOM  27826 1HD2 ASN B 764     -44.628 -31.810  -4.958  1.00  0.530          H  
ATOM  27827 2HD2 ASN B 764     -44.942 -32.792  -6.341  1.00  0.530          H  
ATOM  27828  N   ASP B 765     -41.478 -35.619  -3.831  1.00  0.330          N  
ATOM  27829  CA  ASP B 765     -41.195 -36.573  -2.758  1.00  0.340          C  
ATOM  27830  C   ASP B 765     -42.496 -37.208  -2.196  1.00  0.350          C  
ATOM  27831  O   ASP B 765     -43.590 -36.789  -2.567  1.00  0.340          O  
ATOM  27832  CB  ASP B 765     -40.426 -35.888  -1.633  1.00  0.470          C  
ATOM  27833  CG  ASP B 765     -38.943 -35.410  -1.963  1.00  0.470          C  
ATOM  27834  OD1 ASP B 765     -38.339 -35.901  -2.882  1.00  0.470          O  
ATOM  27835  OD2 ASP B 765     -38.431 -34.527  -1.263  1.00  0.470          O  
ATOM  27836  H   ASP B 765     -41.871 -34.707  -3.625  1.00  0.400          H  
ATOM  27837  HA  ASP B 765     -40.592 -37.369  -3.159  1.00  0.410          H  
ATOM  27838 1HB  ASP B 765     -41.000 -35.051  -1.250  1.00  0.570          H  
ATOM  27839 2HB  ASP B 765     -40.367 -36.613  -0.875  1.00  0.570          H  
ATOM  27840  N   PHE B 766     -42.392 -38.147  -1.242  1.00  0.360          N  
ATOM  27841  CA  PHE B 766     -43.576 -38.745  -0.594  1.00  0.370          C  
ATOM  27842  C   PHE B 766     -43.200 -39.179   0.832  1.00  0.380          C  
ATOM  27843  O   PHE B 766     -42.021 -39.186   1.190  1.00  0.390          O  
ATOM  27844  CB  PHE B 766     -44.153 -39.914  -1.401  1.00  0.510          C  
ATOM  27845  CG  PHE B 766     -43.408 -41.198  -1.414  1.00  0.510          C  
ATOM  27846  CD1 PHE B 766     -43.842 -42.258  -0.618  1.00  0.510          C  
ATOM  27847  CD2 PHE B 766     -42.296 -41.375  -2.163  1.00  0.510          C  
ATOM  27848  CE1 PHE B 766     -43.171 -43.448  -0.626  1.00  0.510          C  
ATOM  27849  CE2 PHE B 766     -41.644 -42.556  -2.149  1.00  0.510          C  
ATOM  27850  CZ  PHE B 766     -42.073 -43.596  -1.394  1.00  0.510          C  
ATOM  27851  H   PHE B 766     -41.464 -38.493  -1.019  1.00  0.430          H  
ATOM  27852  HA  PHE B 766     -44.356 -37.993  -0.526  1.00  0.440          H  
ATOM  27853 1HB  PHE B 766     -45.153 -40.118  -1.055  1.00  0.620          H  
ATOM  27854 2HB  PHE B 766     -44.247 -39.588  -2.422  1.00  0.620          H  
ATOM  27855  HD1 PHE B 766     -44.736 -42.141   0.007  1.00  0.620          H  
ATOM  27856  HD2 PHE B 766     -41.916 -40.560  -2.769  1.00  0.620          H  
ATOM  27857  HE1 PHE B 766     -43.514 -44.269  -0.020  1.00  0.620          H  
ATOM  27858  HE2 PHE B 766     -40.763 -42.663  -2.732  1.00  0.620          H  
ATOM  27859  HZ  PHE B 766     -41.530 -44.534  -1.403  1.00  0.620          H  
ATOM  27860  N   ASN B 767     -44.191 -39.506   1.674  1.00  0.380          N  
ATOM  27861  CA  ASN B 767     -43.903 -39.880   3.078  1.00  0.380          C  
ATOM  27862  C   ASN B 767     -44.132 -41.338   3.473  1.00  0.380          C  
ATOM  27863  O   ASN B 767     -45.269 -41.774   3.656  1.00  0.390          O  
ATOM  27864  CB  ASN B 767     -44.681 -38.979   4.025  1.00  0.530          C  
ATOM  27865  CG  ASN B 767     -44.436 -39.253   5.567  1.00  0.530          C  
ATOM  27866  OD1 ASN B 767     -44.033 -40.367   6.014  1.00  0.530          O  
ATOM  27867  ND2 ASN B 767     -44.709 -38.224   6.353  1.00  0.530          N  
ATOM  27868  H   ASN B 767     -45.159 -39.527   1.332  1.00  0.460          H  
ATOM  27869  HA  ASN B 767     -42.844 -39.691   3.256  1.00  0.460          H  
ATOM  27870 1HB  ASN B 767     -44.403 -37.940   3.824  1.00  0.640          H  
ATOM  27871 2HB  ASN B 767     -45.740 -39.059   3.807  1.00  0.640          H  
ATOM  27872 1HD2 ASN B 767     -44.597 -38.294   7.343  1.00  0.640          H  
ATOM  27873 2HD2 ASN B 767     -45.057 -37.344   5.939  1.00  0.640          H  
ATOM  27874  N   GLN B 768     -43.053 -42.086   3.639  1.00  0.390          N  
ATOM  27875  CA  GLN B 768     -43.183 -43.493   4.014  1.00  0.400          C  
ATOM  27876  C   GLN B 768     -42.344 -43.766   5.262  1.00  0.410          C  
ATOM  27877  O   GLN B 768     -41.127 -43.542   5.295  1.00  0.450          O  
ATOM  27878  CB  GLN B 768     -42.909 -44.433   2.850  1.00  0.560          C  
ATOM  27879  CG  GLN B 768     -42.924 -45.924   3.193  1.00  0.560          C  
ATOM  27880  CD  GLN B 768     -44.280 -46.517   3.581  1.00  0.560          C  
ATOM  27881  OE1 GLN B 768     -45.199 -45.860   4.085  1.00  0.560          O  
ATOM  27882  NE2 GLN B 768     -44.412 -47.814   3.339  1.00  0.560          N  
ATOM  27883  H   GLN B 768     -42.137 -41.632   3.553  1.00  0.470          H  
ATOM  27884  HA  GLN B 768     -44.217 -43.660   4.300  1.00  0.480          H  
ATOM  27885 1HB  GLN B 768     -43.694 -44.287   2.126  1.00  0.670          H  
ATOM  27886 2HB  GLN B 768     -41.981 -44.179   2.389  1.00  0.670          H  
ATOM  27887 1HG  GLN B 768     -42.558 -46.478   2.339  1.00  0.670          H  
ATOM  27888 2HG  GLN B 768     -42.274 -46.063   4.005  1.00  0.670          H  
ATOM  27889 1HE2 GLN B 768     -45.270 -48.279   3.562  1.00  0.670          H  
ATOM  27890 2HE2 GLN B 768     -43.656 -48.334   2.937  1.00  0.670          H  
ATOM  27891  N   PHE B 769     -43.038 -44.189   6.315  1.00  0.400          N  
ATOM  27892  CA  PHE B 769     -42.482 -44.438   7.643  1.00  0.420          C  
ATOM  27893  C   PHE B 769     -41.933 -43.166   8.289  1.00  0.440          C  
ATOM  27894  O   PHE B 769     -40.996 -43.241   9.085  1.00  0.450          O  
ATOM  27895  CB  PHE B 769     -41.329 -45.461   7.629  1.00  0.580          C  
ATOM  27896  CG  PHE B 769     -41.604 -46.777   6.955  1.00  0.580          C  
ATOM  27897  CD1 PHE B 769     -40.821 -47.176   5.892  1.00  0.580          C  
ATOM  27898  CD2 PHE B 769     -42.633 -47.603   7.359  1.00  0.580          C  
ATOM  27899  CE1 PHE B 769     -41.041 -48.366   5.244  1.00  0.580          C  
ATOM  27900  CE2 PHE B 769     -42.866 -48.799   6.713  1.00  0.580          C  
ATOM  27901  CZ  PHE B 769     -42.065 -49.182   5.655  1.00  0.580          C  
ATOM  27902  H   PHE B 769     -44.029 -44.350   6.167  1.00  0.480          H  
ATOM  27903  HA  PHE B 769     -43.281 -44.819   8.280  1.00  0.500          H  
ATOM  27904 1HB  PHE B 769     -40.455 -45.016   7.158  1.00  0.700          H  
ATOM  27905 2HB  PHE B 769     -41.046 -45.677   8.662  1.00  0.700          H  
ATOM  27906  HD1 PHE B 769     -40.025 -46.531   5.570  1.00  0.700          H  
ATOM  27907  HD2 PHE B 769     -43.265 -47.304   8.198  1.00  0.700          H  
ATOM  27908  HE1 PHE B 769     -40.406 -48.658   4.405  1.00  0.700          H  
ATOM  27909  HE2 PHE B 769     -43.680 -49.446   7.041  1.00  0.700          H  
ATOM  27910  HZ  PHE B 769     -42.247 -50.127   5.147  1.00  0.700          H  
ATOM  27911  N   GLY B 770     -42.482 -41.987   7.952  1.00  0.470          N  
ATOM  27912  CA  GLY B 770     -42.022 -40.750   8.549  1.00  0.530          C  
ATOM  27913  C   GLY B 770     -40.829 -40.134   7.835  1.00  0.580          C  
ATOM  27914  O   GLY B 770     -40.367 -39.060   8.221  1.00  0.680          O  
ATOM  27915  H   GLY B 770     -43.258 -41.872   7.297  1.00  0.560          H  
ATOM  27916 1HA  GLY B 770     -42.845 -40.035   8.548  1.00  0.640          H  
ATOM  27917 2HA  GLY B 770     -41.765 -40.929   9.591  1.00  0.640          H  
ATOM  27918  N   ARG B 771     -40.326 -40.778   6.788  1.00  0.550          N  
ATOM  27919  CA  ARG B 771     -39.175 -40.256   6.084  1.00  0.590          C  
ATOM  27920  C   ARG B 771     -39.561 -39.781   4.703  1.00  0.530          C  
ATOM  27921  O   ARG B 771     -40.537 -40.268   4.116  1.00  0.440          O  
ATOM  27922  CB  ARG B 771     -38.118 -41.318   6.060  1.00  0.810          C  
ATOM  27923  CG  ARG B 771     -37.660 -41.764   7.434  1.00  0.810          C  
ATOM  27924  CD  ARG B 771     -36.928 -40.685   8.151  1.00  0.810          C  
ATOM  27925  NE  ARG B 771     -35.784 -40.254   7.369  1.00  0.810          N  
ATOM  27926  CZ  ARG B 771     -34.612 -40.907   7.346  1.00  0.810          C  
ATOM  27927  NH1 ARG B 771     -34.450 -42.006   8.054  1.00  0.810          N  
ATOM  27928  NH2 ARG B 771     -33.639 -40.451   6.611  1.00  0.810          N  
ATOM  27929  H   ARG B 771     -40.713 -41.676   6.488  1.00  0.660          H  
ATOM  27930  HA  ARG B 771     -38.795 -39.389   6.615  1.00  0.710          H  
ATOM  27931 1HB  ARG B 771     -38.545 -42.195   5.627  1.00  0.970          H  
ATOM  27932 2HB  ARG B 771     -37.269 -41.011   5.450  1.00  0.970          H  
ATOM  27933 1HG  ARG B 771     -38.527 -42.046   8.033  1.00  0.970          H  
ATOM  27934 2HG  ARG B 771     -37.020 -42.625   7.326  1.00  0.970          H  
ATOM  27935 1HD  ARG B 771     -37.564 -39.827   8.344  1.00  0.970          H  
ATOM  27936 2HD  ARG B 771     -36.574 -41.061   9.108  1.00  0.970          H  
ATOM  27937  HE  ARG B 771     -35.867 -39.392   6.786  1.00  0.970          H  
ATOM  27938 1HH1 ARG B 771     -35.192 -42.365   8.621  1.00  0.970          H  
ATOM  27939 2HH1 ARG B 771     -33.571 -42.531   8.014  1.00  0.970          H  
ATOM  27940 1HH2 ARG B 771     -33.761 -39.612   6.065  1.00  0.970          H  
ATOM  27941 2HH2 ARG B 771     -32.730 -40.921   6.603  1.00  0.970          H  
ATOM  27942  N   THR B 772     -38.821 -38.807   4.175  1.00  0.620          N  
ATOM  27943  CA  THR B 772     -39.190 -38.304   2.868  1.00  0.590          C  
ATOM  27944  C   THR B 772     -38.410 -38.977   1.759  1.00  0.550          C  
ATOM  27945  O   THR B 772     -37.182 -38.925   1.712  1.00  0.680          O  
ATOM  27946  CB  THR B 772     -39.049 -36.786   2.825  1.00  0.840          C  
ATOM  27947  OG1 THR B 772     -39.949 -36.203   3.769  1.00  0.840          O  
ATOM  27948  CG2 THR B 772     -39.391 -36.308   1.511  1.00  0.840          C  
ATOM  27949  H   THR B 772     -37.978 -38.432   4.641  1.00  0.740          H  
ATOM  27950  HA  THR B 772     -40.241 -38.524   2.704  1.00  0.710          H  
ATOM  27951  HB  THR B 772     -38.024 -36.502   3.077  1.00  1.010          H  
ATOM  27952  HG1 THR B 772     -39.734 -36.529   4.639  1.00  1.010          H  
ATOM  27953 1HG2 THR B 772     -39.304 -35.225   1.480  1.00  1.010          H  
ATOM  27954 2HG2 THR B 772     -38.724 -36.737   0.768  1.00  1.010          H  
ATOM  27955 3HG2 THR B 772     -40.418 -36.604   1.309  1.00  1.010          H  
ATOM  27956  N   TRP B 773     -39.146 -39.580   0.840  1.00  0.450          N  
ATOM  27957  CA  TRP B 773     -38.546 -40.351  -0.234  1.00  0.440          C  
ATOM  27958  C   TRP B 773     -38.938 -39.801  -1.584  1.00  0.390          C  
ATOM  27959  O   TRP B 773     -39.997 -39.207  -1.730  1.00  0.370          O  
ATOM  27960  CB  TRP B 773     -39.018 -41.778  -0.126  1.00  0.620          C  
ATOM  27961  CG  TRP B 773     -38.749 -42.332   1.150  1.00  0.620          C  
ATOM  27962  CD1 TRP B 773     -39.660 -42.508   2.111  1.00  0.620          C  
ATOM  27963  CD2 TRP B 773     -37.504 -42.719   1.699  1.00  0.620          C  
ATOM  27964  NE1 TRP B 773     -39.082 -43.016   3.211  1.00  0.620          N  
ATOM  27965  CE2 TRP B 773     -37.746 -43.139   2.977  1.00  0.620          C  
ATOM  27966  CE3 TRP B 773     -36.236 -42.724   1.222  1.00  0.620          C  
ATOM  27967  CZ2 TRP B 773     -36.751 -43.574   3.786  1.00  0.620          C  
ATOM  27968  CZ3 TRP B 773     -35.211 -43.173   2.029  1.00  0.620          C  
ATOM  27969  CH2 TRP B 773     -35.468 -43.590   3.283  1.00  0.620          C  
ATOM  27970  H   TRP B 773     -40.164 -39.540   0.948  1.00  0.540          H  
ATOM  27971  HA  TRP B 773     -37.461 -40.314  -0.146  1.00  0.530          H  
ATOM  27972 1HB  TRP B 773     -40.075 -41.783  -0.219  1.00  0.740          H  
ATOM  27973 2HB  TRP B 773     -38.585 -42.400  -0.911  1.00  0.740          H  
ATOM  27974  HD1 TRP B 773     -40.713 -42.280   2.008  1.00  0.740          H  
ATOM  27975  HE1 TRP B 773     -39.600 -43.259   4.086  1.00  0.740          H  
ATOM  27976  HE3 TRP B 773     -36.055 -42.366   0.222  1.00  0.740          H  
ATOM  27977  HZ2 TRP B 773     -36.954 -43.882   4.782  1.00  0.740          H  
ATOM  27978  HZ3 TRP B 773     -34.195 -43.172   1.632  1.00  0.740          H  
ATOM  27979  HH2 TRP B 773     -34.650 -43.928   3.895  1.00  0.740          H  
ATOM  27980  N   ARG B 774     -38.105 -39.981  -2.590  1.00  0.390          N  
ATOM  27981  CA  ARG B 774     -38.436 -39.461  -3.911  1.00  0.360          C  
ATOM  27982  C   ARG B 774     -39.484 -40.299  -4.667  1.00  0.330          C  
ATOM  27983  O   ARG B 774     -39.628 -41.496  -4.414  1.00  0.360          O  
ATOM  27984  CB  ARG B 774     -37.152 -39.310  -4.698  1.00  0.520          C  
ATOM  27985  CG  ARG B 774     -36.209 -38.205  -4.113  1.00  0.520          C  
ATOM  27986  CD  ARG B 774     -34.925 -38.180  -4.796  1.00  0.520          C  
ATOM  27987  NE  ARG B 774     -34.007 -37.153  -4.340  1.00  0.520          N  
ATOM  27988  CZ  ARG B 774     -32.659 -37.194  -4.518  1.00  0.520          C  
ATOM  27989  NH1 ARG B 774     -32.092 -38.245  -5.084  1.00  0.520          N  
ATOM  27990  NH2 ARG B 774     -31.901 -36.181  -4.130  1.00  0.520          N  
ATOM  27991  H   ARG B 774     -37.212 -40.479  -2.460  1.00  0.470          H  
ATOM  27992  HA  ARG B 774     -38.828 -38.456  -3.785  1.00  0.430          H  
ATOM  27993 1HB  ARG B 774     -36.605 -40.253  -4.698  1.00  0.620          H  
ATOM  27994 2HB  ARG B 774     -37.380 -39.057  -5.732  1.00  0.620          H  
ATOM  27995 1HG  ARG B 774     -36.681 -37.229  -4.221  1.00  0.620          H  
ATOM  27996 2HG  ARG B 774     -36.028 -38.405  -3.055  1.00  0.620          H  
ATOM  27997 1HD  ARG B 774     -34.454 -39.147  -4.722  1.00  0.620          H  
ATOM  27998 2HD  ARG B 774     -35.135 -37.958  -5.780  1.00  0.620          H  
ATOM  27999  HE  ARG B 774     -34.415 -36.329  -3.918  1.00  0.620          H  
ATOM  28000 1HH1 ARG B 774     -32.653 -39.032  -5.384  1.00  0.620          H  
ATOM  28001 2HH1 ARG B 774     -31.092 -38.273  -5.215  1.00  0.620          H  
ATOM  28002 1HH2 ARG B 774     -32.318 -35.360  -3.721  1.00  0.620          H  
ATOM  28003 2HH2 ARG B 774     -30.896 -36.216  -4.266  1.00  0.620          H  
ATOM  28004  N   VAL B 775     -40.184 -39.639  -5.589  1.00  0.300          N  
ATOM  28005  CA  VAL B 775     -41.165 -40.195  -6.530  1.00  0.280          C  
ATOM  28006  C   VAL B 775     -40.618 -39.995  -7.938  1.00  0.270          C  
ATOM  28007  O   VAL B 775     -40.269 -38.858  -8.303  1.00  0.280          O  
ATOM  28008  CB  VAL B 775     -42.527 -39.442  -6.460  1.00  0.400          C  
ATOM  28009  CG1 VAL B 775     -43.546 -40.032  -7.481  1.00  0.400          C  
ATOM  28010  CG2 VAL B 775     -43.062 -39.462  -5.055  1.00  0.400          C  
ATOM  28011  H   VAL B 775     -40.015 -38.639  -5.639  1.00  0.360          H  
ATOM  28012  HA  VAL B 775     -41.297 -41.260  -6.341  1.00  0.340          H  
ATOM  28013  HB  VAL B 775     -42.363 -38.413  -6.752  1.00  0.480          H  
ATOM  28014 1HG1 VAL B 775     -44.467 -39.465  -7.434  1.00  0.480          H  
ATOM  28015 2HG1 VAL B 775     -43.150 -39.968  -8.494  1.00  0.480          H  
ATOM  28016 3HG1 VAL B 775     -43.753 -41.075  -7.247  1.00  0.480          H  
ATOM  28017 1HG2 VAL B 775     -43.979 -38.899  -5.017  1.00  0.480          H  
ATOM  28018 2HG2 VAL B 775     -43.246 -40.477  -4.744  1.00  0.480          H  
ATOM  28019 3HG2 VAL B 775     -42.334 -39.005  -4.399  1.00  0.480          H  
ATOM  28020  N   MET B 776     -40.570 -41.078  -8.718  1.00  0.280          N  
ATOM  28021  CA  MET B 776     -40.083 -41.078 -10.097  1.00  0.280          C  
ATOM  28022  C   MET B 776     -40.968 -41.790 -11.108  1.00  0.250          C  
ATOM  28023  O   MET B 776     -41.628 -42.785 -10.798  1.00  0.270          O  
ATOM  28024  CB  MET B 776     -38.699 -41.701 -10.178  1.00  0.390          C  
ATOM  28025  CG  MET B 776     -37.596 -40.838  -9.686  1.00  0.390          C  
ATOM  28026  SD  MET B 776     -36.116 -41.698  -9.357  1.00  0.390          S  
ATOM  28027  CE  MET B 776     -36.495 -42.103  -7.706  1.00  0.390          C  
ATOM  28028  H   MET B 776     -40.905 -41.962  -8.323  1.00  0.340          H  
ATOM  28029  HA  MET B 776     -40.015 -40.043 -10.413  1.00  0.340          H  
ATOM  28030 1HB  MET B 776     -38.696 -42.640  -9.633  1.00  0.470          H  
ATOM  28031 2HB  MET B 776     -38.481 -41.926 -11.224  1.00  0.470          H  
ATOM  28032 1HG  MET B 776     -37.378 -40.116 -10.458  1.00  0.470          H  
ATOM  28033 2HG  MET B 776     -37.899 -40.305  -8.793  1.00  0.470          H  
ATOM  28034 1HE  MET B 776     -35.670 -42.618  -7.266  1.00  0.470          H  
ATOM  28035 2HE  MET B 776     -36.679 -41.192  -7.142  1.00  0.470          H  
ATOM  28036 3HE  MET B 776     -37.374 -42.722  -7.698  1.00  0.470          H  
ATOM  28037  N   ALA B 777     -40.933 -41.281 -12.340  1.00  0.230          N  
ATOM  28038  CA  ALA B 777     -41.649 -41.886 -13.460  1.00  0.210          C  
ATOM  28039  C   ALA B 777     -40.661 -42.398 -14.517  1.00  0.270          C  
ATOM  28040  O   ALA B 777     -39.655 -41.739 -14.805  1.00  0.320          O  
ATOM  28041  CB  ALA B 777     -42.605 -40.869 -14.071  1.00  0.300          C  
ATOM  28042  H   ALA B 777     -40.354 -40.446 -12.484  1.00  0.280          H  
ATOM  28043  HA  ALA B 777     -42.220 -42.737 -13.092  1.00  0.250          H  
ATOM  28044 1HB  ALA B 777     -43.140 -41.323 -14.891  1.00  0.360          H  
ATOM  28045 2HB  ALA B 777     -43.306 -40.535 -13.322  1.00  0.360          H  
ATOM  28046 3HB  ALA B 777     -42.037 -40.018 -14.439  1.00  0.360          H  
ATOM  28047  N   GLN B 778     -40.970 -43.558 -15.116  1.00  0.290          N  
ATOM  28048  CA  GLN B 778     -40.161 -44.164 -16.197  1.00  0.380          C  
ATOM  28049  C   GLN B 778     -40.998 -45.141 -17.023  1.00  0.340          C  
ATOM  28050  O   GLN B 778     -41.995 -45.643 -16.525  1.00  0.360          O  
ATOM  28051  CB  GLN B 778     -38.932 -44.884 -15.624  1.00  0.500          C  
ATOM  28052  CG  GLN B 778     -37.916 -45.373 -16.687  1.00  0.500          C  
ATOM  28053  CD  GLN B 778     -36.629 -45.853 -16.082  1.00  0.500          C  
ATOM  28054  OE1 GLN B 778     -36.622 -46.346 -14.954  1.00  0.500          O  
ATOM  28055  NE2 GLN B 778     -35.529 -45.701 -16.815  1.00  0.500          N  
ATOM  28056  H   GLN B 778     -41.790 -44.063 -14.756  1.00  0.350          H  
ATOM  28057  HA  GLN B 778     -39.822 -43.377 -16.858  1.00  0.460          H  
ATOM  28058 1HB  GLN B 778     -38.423 -44.238 -14.929  1.00  0.600          H  
ATOM  28059 2HB  GLN B 778     -39.265 -45.755 -15.066  1.00  0.600          H  
ATOM  28060 1HG  GLN B 778     -38.339 -46.218 -17.224  1.00  0.600          H  
ATOM  28061 2HG  GLN B 778     -37.692 -44.555 -17.382  1.00  0.600          H  
ATOM  28062 1HE2 GLN B 778     -34.626 -45.984 -16.462  1.00  0.600          H  
ATOM  28063 2HE2 GLN B 778     -35.588 -45.285 -17.728  1.00  0.600          H  
ATOM  28064  N   ALA B 779     -40.639 -45.409 -18.286  1.00  0.320          N  
ATOM  28065  CA  ALA B 779     -41.354 -46.436 -19.042  1.00  0.290          C  
ATOM  28066  C   ALA B 779     -41.193 -47.812 -18.417  1.00  0.330          C  
ATOM  28067  O   ALA B 779     -40.097 -48.212 -17.995  1.00  0.380          O  
ATOM  28068  CB  ALA B 779     -40.835 -46.528 -20.455  1.00  0.420          C  
ATOM  28069  H   ALA B 779     -39.838 -44.964 -18.742  1.00  0.380          H  
ATOM  28070  HA  ALA B 779     -42.414 -46.179 -19.053  1.00  0.350          H  
ATOM  28071 1HB  ALA B 779     -41.381 -47.300 -21.003  1.00  0.500          H  
ATOM  28072 2HB  ALA B 779     -40.906 -45.616 -20.963  1.00  0.500          H  
ATOM  28073 3HB  ALA B 779     -39.834 -46.778 -20.390  1.00  0.500          H  
ATOM  28074  N   ASP B 780     -42.267 -48.585 -18.449  1.00  0.330          N  
ATOM  28075  CA  ASP B 780     -42.235 -49.956 -17.968  1.00  0.380          C  
ATOM  28076  C   ASP B 780     -41.180 -50.654 -18.817  1.00  0.470          C  
ATOM  28077  O   ASP B 780     -41.167 -50.480 -20.038  1.00  0.760          O  
ATOM  28078  CB  ASP B 780     -43.623 -50.610 -18.073  1.00  0.510          C  
ATOM  28079  CG  ASP B 780     -43.751 -51.922 -17.258  1.00  0.510          C  
ATOM  28080  OD1 ASP B 780     -43.633 -52.978 -17.799  1.00  0.510          O  
ATOM  28081  OD2 ASP B 780     -43.954 -51.817 -16.067  1.00  0.510          O  
ATOM  28082  H   ASP B 780     -43.145 -48.204 -18.812  1.00  0.400          H  
ATOM  28083  HA  ASP B 780     -41.911 -49.976 -16.931  1.00  0.460          H  
ATOM  28084 1HB  ASP B 780     -44.382 -49.899 -17.730  1.00  0.610          H  
ATOM  28085 2HB  ASP B 780     -43.840 -50.825 -19.115  1.00  0.610          H  
ATOM  28086  N   GLY B 781     -40.350 -51.493 -18.197  1.00  0.400          N  
ATOM  28087  CA  GLY B 781     -39.205 -52.146 -18.846  1.00  0.490          C  
ATOM  28088  C   GLY B 781     -39.349 -52.595 -20.303  1.00  0.420          C  
ATOM  28089  O   GLY B 781     -38.473 -52.270 -21.111  1.00  0.520          O  
ATOM  28090  H   GLY B 781     -40.485 -51.643 -17.206  1.00  0.480          H  
ATOM  28091 1HA  GLY B 781     -38.377 -51.453 -18.809  1.00  0.590          H  
ATOM  28092 2HA  GLY B 781     -38.897 -52.997 -18.240  1.00  0.590          H  
ATOM  28093  N   PRO B 782     -40.393 -53.332 -20.695  1.00  0.480          N  
ATOM  28094  CA  PRO B 782     -40.627 -53.833 -22.034  1.00  0.580          C  
ATOM  28095  C   PRO B 782     -40.694 -52.758 -23.108  1.00  0.530          C  
ATOM  28096  O   PRO B 782     -40.562 -53.083 -24.281  1.00  0.700          O  
ATOM  28097  CB  PRO B 782     -41.971 -54.556 -21.897  1.00  0.870          C  
ATOM  28098  CG  PRO B 782     -42.047 -54.932 -20.441  1.00  0.870          C  
ATOM  28099  CD  PRO B 782     -41.407 -53.787 -19.728  1.00  0.870          C  
ATOM  28100  HA  PRO B 782     -39.830 -54.553 -22.280  1.00  0.700          H  
ATOM  28101 1HB  PRO B 782     -42.788 -53.880 -22.206  1.00  1.040          H  
ATOM  28102 2HB  PRO B 782     -42.000 -55.424 -22.571  1.00  1.040          H  
ATOM  28103 1HG  PRO B 782     -43.098 -55.061 -20.132  1.00  1.040          H  
ATOM  28104 2HG  PRO B 782     -41.539 -55.888 -20.259  1.00  1.040          H  
ATOM  28105 1HD  PRO B 782     -42.173 -53.030 -19.606  1.00  1.040          H  
ATOM  28106 2HD  PRO B 782     -40.978 -54.115 -18.776  1.00  1.040          H  
ATOM  28107  N   TYR B 783     -40.880 -51.480 -22.753  1.00  0.420          N  
ATOM  28108  CA  TYR B 783     -40.960 -50.527 -23.843  1.00  0.420          C  
ATOM  28109  C   TYR B 783     -39.782 -49.577 -23.816  1.00  0.430          C  
ATOM  28110  O   TYR B 783     -39.848 -48.460 -24.336  1.00  0.470          O  
ATOM  28111  CB  TYR B 783     -42.223 -49.693 -23.676  1.00  0.590          C  
ATOM  28112  CG  TYR B 783     -43.479 -50.493 -23.549  1.00  0.590          C  
ATOM  28113  CD1 TYR B 783     -44.015 -50.692 -22.284  1.00  0.590          C  
ATOM  28114  CD2 TYR B 783     -44.104 -51.018 -24.663  1.00  0.590          C  
ATOM  28115  CE1 TYR B 783     -45.180 -51.400 -22.134  1.00  0.590          C  
ATOM  28116  CE2 TYR B 783     -45.276 -51.736 -24.514  1.00  0.590          C  
ATOM  28117  CZ  TYR B 783     -45.821 -51.920 -23.258  1.00  0.590          C  
ATOM  28118  OH  TYR B 783     -47.004 -52.635 -23.116  1.00  0.590          O  
ATOM  28119  H   TYR B 783     -40.967 -51.174 -21.779  1.00  0.500          H  
ATOM  28120  HA  TYR B 783     -40.964 -51.046 -24.801  1.00  0.500          H  
ATOM  28121 1HB  TYR B 783     -42.126 -49.070 -22.783  1.00  0.710          H  
ATOM  28122 2HB  TYR B 783     -42.329 -49.026 -24.530  1.00  0.710          H  
ATOM  28123  HD1 TYR B 783     -43.512 -50.276 -21.411  1.00  0.710          H  
ATOM  28124  HD2 TYR B 783     -43.677 -50.862 -25.655  1.00  0.710          H  
ATOM  28125  HE1 TYR B 783     -45.607 -51.550 -21.141  1.00  0.710          H  
ATOM  28126  HE2 TYR B 783     -45.777 -52.150 -25.388  1.00  0.710          H  
ATOM  28127  HH  TYR B 783     -47.472 -52.350 -22.287  1.00  0.710          H  
ATOM  28128  N   ARG B 784     -38.648 -50.109 -23.372  1.00  0.440          N  
ATOM  28129  CA  ARG B 784     -37.362 -49.440 -23.410  1.00  0.500          C  
ATOM  28130  C   ARG B 784     -36.322 -50.393 -23.956  1.00  0.490          C  
ATOM  28131  O   ARG B 784     -35.120 -50.137 -23.834  1.00  0.560          O  
ATOM  28132  CB  ARG B 784     -36.903 -49.034 -22.028  1.00  0.680          C  
ATOM  28133  CG  ARG B 784     -37.698 -47.989 -21.354  1.00  0.680          C  
ATOM  28134  CD  ARG B 784     -37.064 -47.553 -20.055  1.00  0.680          C  
ATOM  28135  NE  ARG B 784     -37.224 -48.539 -18.973  1.00  0.680          N  
ATOM  28136  CZ  ARG B 784     -36.257 -49.423 -18.577  1.00  0.680          C  
ATOM  28137  NH1 ARG B 784     -35.137 -49.467 -19.228  1.00  0.680          N  
ATOM  28138  NH2 ARG B 784     -36.433 -50.261 -17.567  1.00  0.680          N  
ATOM  28139  H   ARG B 784     -38.702 -51.014 -22.890  1.00  0.530          H  
ATOM  28140  HA  ARG B 784     -37.427 -48.567 -24.060  1.00  0.600          H  
ATOM  28141 1HB  ARG B 784     -36.928 -49.919 -21.394  1.00  0.810          H  
ATOM  28142 2HB  ARG B 784     -35.874 -48.685 -22.072  1.00  0.810          H  
ATOM  28143 1HG  ARG B 784     -37.846 -47.129 -22.002  1.00  0.810          H  
ATOM  28144 2HG  ARG B 784     -38.654 -48.451 -21.120  1.00  0.810          H  
ATOM  28145 1HD  ARG B 784     -36.011 -47.339 -20.202  1.00  0.810          H  
ATOM  28146 2HD  ARG B 784     -37.544 -46.644 -19.727  1.00  0.810          H  
ATOM  28147  HE  ARG B 784     -38.133 -48.508 -18.466  1.00  0.810          H  
ATOM  28148 1HH1 ARG B 784     -34.972 -48.872 -20.010  1.00  0.810          H  
ATOM  28149 2HH1 ARG B 784     -34.408 -50.119 -18.944  1.00  0.810          H  
ATOM  28150 1HH2 ARG B 784     -37.289 -50.243 -17.035  1.00  0.810          H  
ATOM  28151 2HH2 ARG B 784     -35.697 -50.978 -17.362  1.00  0.810          H  
ATOM  28152  N   GLU B 785     -36.775 -51.525 -24.486  1.00  0.500          N  
ATOM  28153  CA  GLU B 785     -35.865 -52.565 -24.937  1.00  0.570          C  
ATOM  28154  C   GLU B 785     -35.184 -52.327 -26.279  1.00  0.570          C  
ATOM  28155  O   GLU B 785     -33.982 -52.565 -26.390  1.00  0.760          O  
ATOM  28156  CB  GLU B 785     -36.590 -53.912 -24.991  1.00  0.770          C  
ATOM  28157  CG  GLU B 785     -35.678 -55.068 -25.384  1.00  0.770          C  
ATOM  28158  CD  GLU B 785     -36.307 -56.413 -25.288  1.00  0.770          C  
ATOM  28159  OE1 GLU B 785     -37.286 -56.561 -24.598  1.00  0.770          O  
ATOM  28160  OE2 GLU B 785     -35.832 -57.293 -25.962  1.00  0.770          O  
ATOM  28161  H   GLU B 785     -37.778 -51.662 -24.569  1.00  0.600          H  
ATOM  28162  HA  GLU B 785     -35.080 -52.651 -24.189  1.00  0.680          H  
ATOM  28163 1HB  GLU B 785     -37.048 -54.127 -24.033  1.00  0.920          H  
ATOM  28164 2HB  GLU B 785     -37.395 -53.854 -25.729  1.00  0.920          H  
ATOM  28165 1HG  GLU B 785     -35.342 -54.925 -26.413  1.00  0.920          H  
ATOM  28166 2HG  GLU B 785     -34.808 -55.034 -24.745  1.00  0.920          H  
ATOM  28167  N   SER B 786     -35.942 -51.907 -27.294  1.00  0.480          N  
ATOM  28168  CA  SER B 786     -35.397 -51.755 -28.644  1.00  0.520          C  
ATOM  28169  C   SER B 786     -35.579 -50.358 -29.220  1.00  0.460          C  
ATOM  28170  O   SER B 786     -36.409 -49.576 -28.760  1.00  0.430          O  
ATOM  28171  CB  SER B 786     -36.038 -52.768 -29.577  1.00  0.710          C  
ATOM  28172  OG  SER B 786     -35.776 -54.087 -29.175  1.00  0.710          O  
ATOM  28173  H   SER B 786     -36.947 -51.732 -27.150  1.00  0.580          H  
ATOM  28174  HA  SER B 786     -34.332 -51.950 -28.598  1.00  0.620          H  
ATOM  28175 1HB  SER B 786     -37.118 -52.599 -29.601  1.00  0.850          H  
ATOM  28176 2HB  SER B 786     -35.663 -52.616 -30.581  1.00  0.850          H  
ATOM  28177  HG  SER B 786     -36.146 -54.648 -29.856  1.00  0.850          H  
ATOM  28178  N   VAL B 787     -34.824 -50.035 -30.267  1.00  0.490          N  
ATOM  28179  CA  VAL B 787     -34.917 -48.726 -30.908  1.00  0.450          C  
ATOM  28180  C   VAL B 787     -36.331 -48.530 -31.409  1.00  0.370          C  
ATOM  28181  O   VAL B 787     -36.906 -47.449 -31.304  1.00  0.380          O  
ATOM  28182  CB  VAL B 787     -33.938 -48.592 -32.092  1.00  0.650          C  
ATOM  28183  CG1 VAL B 787     -34.207 -47.276 -32.847  1.00  0.650          C  
ATOM  28184  CG2 VAL B 787     -32.518 -48.630 -31.586  1.00  0.650          C  
ATOM  28185  H   VAL B 787     -34.173 -50.722 -30.628  1.00  0.590          H  
ATOM  28186  HA  VAL B 787     -34.691 -47.954 -30.169  1.00  0.540          H  
ATOM  28187  HB  VAL B 787     -34.099 -49.421 -32.791  1.00  0.780          H  
ATOM  28188 1HG1 VAL B 787     -33.514 -47.190 -33.684  1.00  0.780          H  
ATOM  28189 2HG1 VAL B 787     -35.222 -47.250 -33.235  1.00  0.780          H  
ATOM  28190 3HG1 VAL B 787     -34.062 -46.439 -32.170  1.00  0.780          H  
ATOM  28191 1HG2 VAL B 787     -31.829 -48.542 -32.425  1.00  0.780          H  
ATOM  28192 2HG2 VAL B 787     -32.368 -47.805 -30.908  1.00  0.780          H  
ATOM  28193 3HG2 VAL B 787     -32.334 -49.567 -31.071  1.00  0.780          H  
ATOM  28194  N   GLU B 788     -36.893 -49.599 -31.947  1.00  0.410          N  
ATOM  28195  CA  GLU B 788     -38.231 -49.662 -32.504  1.00  0.450          C  
ATOM  28196  C   GLU B 788     -39.343 -49.329 -31.501  1.00  0.450          C  
ATOM  28197  O   GLU B 788     -40.485 -49.124 -31.906  1.00  0.580          O  
ATOM  28198  CB  GLU B 788     -38.445 -51.034 -33.137  1.00  0.610          C  
ATOM  28199  CG  GLU B 788     -37.564 -51.269 -34.386  1.00  0.610          C  
ATOM  28200  CD  GLU B 788     -36.148 -51.673 -34.060  1.00  0.610          C  
ATOM  28201  OE1 GLU B 788     -35.877 -51.906 -32.902  1.00  0.610          O  
ATOM  28202  OE2 GLU B 788     -35.339 -51.733 -34.950  1.00  0.610          O  
ATOM  28203  H   GLU B 788     -36.331 -50.452 -31.999  1.00  0.490          H  
ATOM  28204  HA  GLU B 788     -38.287 -48.923 -33.303  1.00  0.540          H  
ATOM  28205 1HB  GLU B 788     -38.228 -51.813 -32.403  1.00  0.740          H  
ATOM  28206 2HB  GLU B 788     -39.488 -51.142 -33.432  1.00  0.740          H  
ATOM  28207 1HG  GLU B 788     -38.020 -52.049 -34.996  1.00  0.740          H  
ATOM  28208 2HG  GLU B 788     -37.544 -50.353 -34.974  1.00  0.740          H  
ATOM  28209  N   ASP B 789     -39.037 -49.327 -30.198  1.00  0.370          N  
ATOM  28210  CA  ASP B 789     -40.024 -49.026 -29.178  1.00  0.400          C  
ATOM  28211  C   ASP B 789     -40.182 -47.525 -29.027  1.00  0.370          C  
ATOM  28212  O   ASP B 789     -41.191 -47.052 -28.514  1.00  0.360          O  
ATOM  28213  CB  ASP B 789     -39.638 -49.635 -27.831  1.00  0.550          C  
ATOM  28214  CG  ASP B 789     -39.702 -51.146 -27.828  1.00  0.550          C  
ATOM  28215  OD1 ASP B 789     -40.684 -51.690 -28.285  1.00  0.550          O  
ATOM  28216  OD2 ASP B 789     -38.756 -51.763 -27.366  1.00  0.550          O  
ATOM  28217  H   ASP B 789     -38.077 -49.492 -29.892  1.00  0.440          H  
ATOM  28218  HA  ASP B 789     -40.981 -49.444 -29.487  1.00  0.480          H  
ATOM  28219 1HB  ASP B 789     -38.626 -49.322 -27.571  1.00  0.660          H  
ATOM  28220 2HB  ASP B 789     -40.302 -49.255 -27.051  1.00  0.660          H  
ATOM  28221  N   ILE B 790     -39.192 -46.744 -29.469  1.00  0.360          N  
ATOM  28222  CA  ILE B 790     -39.253 -45.294 -29.322  1.00  0.350          C  
ATOM  28223  C   ILE B 790     -40.462 -44.817 -30.121  1.00  0.340          C  
ATOM  28224  O   ILE B 790     -41.192 -43.915 -29.724  1.00  0.360          O  
ATOM  28225  CB  ILE B 790     -37.935 -44.617 -29.747  1.00  0.490          C  
ATOM  28226  CG1 ILE B 790     -36.818 -45.032 -28.725  1.00  0.490          C  
ATOM  28227  CG2 ILE B 790     -38.126 -43.088 -29.759  1.00  0.490          C  
ATOM  28228  CD1 ILE B 790     -35.400 -44.691 -29.139  1.00  0.490          C  
ATOM  28229  H   ILE B 790     -38.377 -47.141 -29.949  1.00  0.430          H  
ATOM  28230  HA  ILE B 790     -39.423 -45.055 -28.272  1.00  0.420          H  
ATOM  28231  HB  ILE B 790     -37.634 -44.969 -30.737  1.00  0.590          H  
ATOM  28232 1HG1 ILE B 790     -37.027 -44.565 -27.777  1.00  0.590          H  
ATOM  28233 2HG1 ILE B 790     -36.864 -46.116 -28.590  1.00  0.590          H  
ATOM  28234 1HG2 ILE B 790     -37.207 -42.593 -30.046  1.00  0.590          H  
ATOM  28235 2HG2 ILE B 790     -38.898 -42.831 -30.472  1.00  0.590          H  
ATOM  28236 3HG2 ILE B 790     -38.424 -42.751 -28.766  1.00  0.590          H  
ATOM  28237 1HD1 ILE B 790     -34.710 -45.041 -28.369  1.00  0.590          H  
ATOM  28238 2HD1 ILE B 790     -35.188 -45.199 -30.082  1.00  0.590          H  
ATOM  28239 3HD1 ILE B 790     -35.281 -43.619 -29.265  1.00  0.590          H  
ATOM  28240  N   ALA B 791     -40.657 -45.432 -31.277  1.00  0.340          N  
ATOM  28241  CA  ALA B 791     -41.737 -45.146 -32.207  1.00  0.360          C  
ATOM  28242  C   ALA B 791     -43.135 -45.344 -31.604  1.00  0.350          C  
ATOM  28243  O   ALA B 791     -44.119 -44.879 -32.197  1.00  0.390          O  
ATOM  28244  CB  ALA B 791     -41.596 -46.030 -33.423  1.00  0.500          C  
ATOM  28245  H   ALA B 791     -39.995 -46.154 -31.530  1.00  0.410          H  
ATOM  28246  HA  ALA B 791     -41.646 -44.104 -32.507  1.00  0.430          H  
ATOM  28247 1HB  ALA B 791     -42.379 -45.793 -34.140  1.00  0.600          H  
ATOM  28248 2HB  ALA B 791     -40.621 -45.868 -33.880  1.00  0.600          H  
ATOM  28249 3HB  ALA B 791     -41.686 -47.078 -33.117  1.00  0.600          H  
ATOM  28250  N   ASN B 792     -43.248 -46.082 -30.482  1.00  0.330          N  
ATOM  28251  CA  ASN B 792     -44.538 -46.340 -29.867  1.00  0.340          C  
ATOM  28252  C   ASN B 792     -44.884 -45.260 -28.836  1.00  0.340          C  
ATOM  28253  O   ASN B 792     -45.962 -45.271 -28.234  1.00  0.360          O  
ATOM  28254  CB  ASN B 792     -44.562 -47.719 -29.255  1.00  0.470          C  
ATOM  28255  CG  ASN B 792     -44.514 -48.813 -30.308  1.00  0.470          C  
ATOM  28256  OD1 ASN B 792     -44.998 -48.686 -31.447  1.00  0.470          O  
ATOM  28257  ND2 ASN B 792     -43.920 -49.915 -29.936  1.00  0.470          N  
ATOM  28258  H   ASN B 792     -42.418 -46.432 -30.001  1.00  0.400          H  
ATOM  28259  HA  ASN B 792     -45.298 -46.318 -30.641  1.00  0.410          H  
ATOM  28260 1HB  ASN B 792     -43.705 -47.834 -28.587  1.00  0.570          H  
ATOM  28261 2HB  ASN B 792     -45.467 -47.839 -28.655  1.00  0.570          H  
ATOM  28262 1HD2 ASN B 792     -43.840 -50.681 -30.575  1.00  0.570          H  
ATOM  28263 2HD2 ASN B 792     -43.541 -49.995 -29.014  1.00  0.570          H  
ATOM  28264  N   LEU B 793     -43.997 -44.281 -28.670  1.00  0.340          N  
ATOM  28265  CA  LEU B 793     -44.270 -43.182 -27.763  1.00  0.370          C  
ATOM  28266  C   LEU B 793     -45.045 -42.138 -28.565  1.00  0.380          C  
ATOM  28267  O   LEU B 793     -44.867 -42.030 -29.789  1.00  0.420          O  
ATOM  28268  CB  LEU B 793     -42.962 -42.577 -27.214  1.00  0.510          C  
ATOM  28269  CG  LEU B 793     -41.997 -43.520 -26.415  1.00  0.510          C  
ATOM  28270  CD1 LEU B 793     -40.749 -42.714 -25.989  1.00  0.510          C  
ATOM  28271  CD2 LEU B 793     -42.707 -44.118 -25.242  1.00  0.510          C  
ATOM  28272  H   LEU B 793     -43.105 -44.291 -29.175  1.00  0.410          H  
ATOM  28273  HA  LEU B 793     -44.904 -43.520 -26.947  1.00  0.440          H  
ATOM  28274 1HB  LEU B 793     -42.395 -42.240 -28.062  1.00  0.610          H  
ATOM  28275 2HB  LEU B 793     -43.200 -41.716 -26.589  1.00  0.610          H  
ATOM  28276  HG  LEU B 793     -41.657 -44.330 -27.067  1.00  0.610          H  
ATOM  28277 1HD1 LEU B 793     -40.058 -43.368 -25.455  1.00  0.610          H  
ATOM  28278 2HD1 LEU B 793     -40.264 -42.328 -26.881  1.00  0.610          H  
ATOM  28279 3HD1 LEU B 793     -41.041 -41.888 -25.340  1.00  0.610          H  
ATOM  28280 1HD2 LEU B 793     -42.025 -44.773 -24.697  1.00  0.610          H  
ATOM  28281 2HD2 LEU B 793     -43.055 -43.338 -24.601  1.00  0.610          H  
ATOM  28282 3HD2 LEU B 793     -43.539 -44.695 -25.596  1.00  0.610          H  
ATOM  28283  N   ARG B 794     -45.921 -41.380 -27.899  1.00  0.390          N  
ATOM  28284  CA  ARG B 794     -46.680 -40.320 -28.573  1.00  0.420          C  
ATOM  28285  C   ARG B 794     -46.655 -39.024 -27.794  1.00  0.430          C  
ATOM  28286  O   ARG B 794     -46.532 -39.029 -26.568  1.00  0.430          O  
ATOM  28287  CB  ARG B 794     -48.159 -40.688 -28.765  1.00  0.580          C  
ATOM  28288  CG  ARG B 794     -48.469 -41.673 -29.873  1.00  0.580          C  
ATOM  28289  CD  ARG B 794     -48.396 -43.060 -29.418  1.00  0.580          C  
ATOM  28290  NE  ARG B 794     -48.725 -44.007 -30.445  1.00  0.580          N  
ATOM  28291  CZ  ARG B 794     -47.822 -44.503 -31.318  1.00  0.580          C  
ATOM  28292  NH1 ARG B 794     -46.576 -44.077 -31.298  1.00  0.580          N  
ATOM  28293  NH2 ARG B 794     -48.184 -45.426 -32.190  1.00  0.580          N  
ATOM  28294  H   ARG B 794     -46.050 -41.529 -26.905  1.00  0.470          H  
ATOM  28295  HA  ARG B 794     -46.232 -40.134 -29.550  1.00  0.500          H  
ATOM  28296 1HB  ARG B 794     -48.569 -41.077 -27.834  1.00  0.690          H  
ATOM  28297 2HB  ARG B 794     -48.706 -39.778 -29.010  1.00  0.690          H  
ATOM  28298 1HG  ARG B 794     -49.474 -41.486 -30.243  1.00  0.690          H  
ATOM  28299 2HG  ARG B 794     -47.788 -41.540 -30.659  1.00  0.690          H  
ATOM  28300 1HD  ARG B 794     -47.437 -43.311 -29.033  1.00  0.690          H  
ATOM  28301 2HD  ARG B 794     -49.103 -43.175 -28.643  1.00  0.690          H  
ATOM  28302  HE  ARG B 794     -49.673 -44.360 -30.482  1.00  0.690          H  
ATOM  28303 1HH1 ARG B 794     -46.262 -43.358 -30.645  1.00  0.690          H  
ATOM  28304 2HH1 ARG B 794     -45.869 -44.463 -31.931  1.00  0.690          H  
ATOM  28305 1HH2 ARG B 794     -49.134 -45.764 -32.208  1.00  0.690          H  
ATOM  28306 2HH2 ARG B 794     -47.498 -45.810 -32.823  1.00  0.690          H  
ATOM  28307  N   THR B 795     -46.841 -37.920 -28.512  1.00  0.440          N  
ATOM  28308  CA  THR B 795     -46.990 -36.599 -27.907  1.00  0.480          C  
ATOM  28309  C   THR B 795     -48.360 -36.058 -28.274  1.00  0.530          C  
ATOM  28310  O   THR B 795     -48.966 -36.505 -29.252  1.00  0.660          O  
ATOM  28311  CB  THR B 795     -45.944 -35.601 -28.427  1.00  0.660          C  
ATOM  28312  OG1 THR B 795     -46.146 -35.411 -29.825  1.00  0.660          O  
ATOM  28313  CG2 THR B 795     -44.556 -36.117 -28.211  1.00  0.660          C  
ATOM  28314  H   THR B 795     -46.868 -38.006 -29.535  1.00  0.530          H  
ATOM  28315  HA  THR B 795     -46.905 -36.679 -26.826  1.00  0.580          H  
ATOM  28316  HB  THR B 795     -46.060 -34.645 -27.912  1.00  0.790          H  
ATOM  28317  HG1 THR B 795     -46.980 -34.944 -29.972  1.00  0.790          H  
ATOM  28318 1HG2 THR B 795     -43.862 -35.393 -28.611  1.00  0.790          H  
ATOM  28319 2HG2 THR B 795     -44.379 -36.264 -27.144  1.00  0.790          H  
ATOM  28320 3HG2 THR B 795     -44.435 -37.060 -28.732  1.00  0.790          H  
ATOM  28321  N   ARG B 796     -48.849 -35.048 -27.559  1.00  0.540          N  
ATOM  28322  CA  ARG B 796     -50.137 -34.486 -27.954  1.00  0.570          C  
ATOM  28323  C   ARG B 796     -49.971 -33.122 -28.625  1.00  0.630          C  
ATOM  28324  O   ARG B 796     -49.219 -32.270 -28.157  1.00  0.700          O  
ATOM  28325  CB  ARG B 796     -51.076 -34.403 -26.757  1.00  0.790          C  
ATOM  28326  CG  ARG B 796     -52.499 -33.949 -27.096  1.00  0.790          C  
ATOM  28327  CD  ARG B 796     -53.452 -34.058 -25.944  1.00  0.790          C  
ATOM  28328  NE  ARG B 796     -53.072 -33.188 -24.818  1.00  0.790          N  
ATOM  28329  CZ  ARG B 796     -52.590 -33.609 -23.609  1.00  0.790          C  
ATOM  28330  NH1 ARG B 796     -52.468 -34.889 -23.319  1.00  0.790          N  
ATOM  28331  NH2 ARG B 796     -52.238 -32.714 -22.686  1.00  0.790          N  
ATOM  28332  H   ARG B 796     -48.344 -34.670 -26.739  1.00  0.650          H  
ATOM  28333  HA  ARG B 796     -50.607 -35.153 -28.676  1.00  0.680          H  
ATOM  28334 1HB  ARG B 796     -51.137 -35.369 -26.268  1.00  0.940          H  
ATOM  28335 2HB  ARG B 796     -50.663 -33.699 -26.034  1.00  0.940          H  
ATOM  28336 1HG  ARG B 796     -52.481 -32.908 -27.400  1.00  0.940          H  
ATOM  28337 2HG  ARG B 796     -52.886 -34.559 -27.917  1.00  0.940          H  
ATOM  28338 1HD  ARG B 796     -54.445 -33.766 -26.280  1.00  0.940          H  
ATOM  28339 2HD  ARG B 796     -53.487 -35.088 -25.610  1.00  0.940          H  
ATOM  28340  HE  ARG B 796     -53.143 -32.189 -24.967  1.00  0.940          H  
ATOM  28341 1HH1 ARG B 796     -52.772 -35.631 -23.959  1.00  0.940          H  
ATOM  28342 2HH1 ARG B 796     -52.070 -35.152 -22.409  1.00  0.940          H  
ATOM  28343 1HH2 ARG B 796     -52.320 -31.729 -22.870  1.00  0.940          H  
ATOM  28344 2HH2 ARG B 796     -51.894 -33.045 -21.756  1.00  0.940          H  
ATOM  28345  N   ASN B 797     -50.698 -32.929 -29.715  1.00  0.620          N  
ATOM  28346  CA  ASN B 797     -50.707 -31.688 -30.473  1.00  0.650          C  
ATOM  28347  C   ASN B 797     -51.546 -30.631 -29.774  1.00  0.670          C  
ATOM  28348  O   ASN B 797     -52.462 -30.952 -29.011  1.00  0.680          O  
ATOM  28349  CB  ASN B 797     -51.279 -31.869 -31.873  1.00  0.900          C  
ATOM  28350  CG  ASN B 797     -50.508 -32.739 -32.749  1.00  0.900          C  
ATOM  28351  OD1 ASN B 797     -49.499 -33.283 -32.354  1.00  0.900          O  
ATOM  28352  ND2 ASN B 797     -50.943 -32.873 -33.972  1.00  0.900          N  
ATOM  28353  H   ASN B 797     -51.259 -33.711 -30.053  1.00  0.740          H  
ATOM  28354  HA  ASN B 797     -49.687 -31.314 -30.543  1.00  0.780          H  
ATOM  28355 1HB  ASN B 797     -52.294 -32.256 -31.799  1.00  1.080          H  
ATOM  28356 2HB  ASN B 797     -51.336 -30.902 -32.354  1.00  1.080          H  
ATOM  28357 1HD2 ASN B 797     -50.447 -33.446 -34.620  1.00  1.080          H  
ATOM  28358 2HD2 ASN B 797     -51.772 -32.401 -34.275  1.00  1.080          H  
ATOM  28359  N   ASN B 798     -51.323 -29.369 -30.127  1.00  0.690          N  
ATOM  28360  CA  ASN B 798     -52.151 -28.266 -29.633  1.00  0.730          C  
ATOM  28361  C   ASN B 798     -53.623 -28.483 -30.022  1.00  0.760          C  
ATOM  28362  O   ASN B 798     -54.538 -28.021 -29.343  1.00  0.800          O  
ATOM  28363  CB  ASN B 798     -51.661 -26.939 -30.184  1.00  1.010          C  
ATOM  28364  CG  ASN B 798     -50.376 -26.468 -29.564  1.00  1.010          C  
ATOM  28365  OD1 ASN B 798     -49.968 -26.920 -28.488  1.00  1.010          O  
ATOM  28366  ND2 ASN B 798     -49.724 -25.544 -30.227  1.00  1.010          N  
ATOM  28367  H   ASN B 798     -50.512 -29.177 -30.723  1.00  0.830          H  
ATOM  28368  HA  ASN B 798     -52.094 -28.247 -28.545  1.00  0.880          H  
ATOM  28369 1HB  ASN B 798     -51.510 -27.035 -31.261  1.00  1.210          H  
ATOM  28370 2HB  ASN B 798     -52.426 -26.181 -30.031  1.00  1.210          H  
ATOM  28371 1HD2 ASN B 798     -48.864 -25.184 -29.865  1.00  1.210          H  
ATOM  28372 2HD2 ASN B 798     -50.086 -25.195 -31.091  1.00  1.210          H  
ATOM  28373  N   GLN B 799     -53.839 -29.219 -31.113  1.00  0.740          N  
ATOM  28374  CA  GLN B 799     -55.146 -29.570 -31.649  1.00  0.770          C  
ATOM  28375  C   GLN B 799     -55.816 -30.761 -30.929  1.00  0.750          C  
ATOM  28376  O   GLN B 799     -56.944 -31.129 -31.262  1.00  0.760          O  
ATOM  28377  CB  GLN B 799     -55.030 -29.884 -33.142  1.00  1.070          C  
ATOM  28378  CG  GLN B 799     -54.648 -28.690 -34.010  1.00  1.070          C  
ATOM  28379  CD  GLN B 799     -53.144 -28.390 -34.032  1.00  1.070          C  
ATOM  28380  OE1 GLN B 799     -52.379 -28.756 -33.124  1.00  1.070          O  
ATOM  28381  NE2 GLN B 799     -52.726 -27.707 -35.087  1.00  1.070          N  
ATOM  28382  H   GLN B 799     -53.013 -29.505 -31.638  1.00  0.890          H  
ATOM  28383  HA  GLN B 799     -55.798 -28.706 -31.529  1.00  0.920          H  
ATOM  28384 1HB  GLN B 799     -54.279 -30.661 -33.293  1.00  1.280          H  
ATOM  28385 2HB  GLN B 799     -55.980 -30.275 -33.506  1.00  1.280          H  
ATOM  28386 1HG  GLN B 799     -54.969 -28.885 -35.032  1.00  1.280          H  
ATOM  28387 2HG  GLN B 799     -55.159 -27.808 -33.623  1.00  1.280          H  
ATOM  28388 1HE2 GLN B 799     -51.760 -27.466 -35.187  1.00  1.280          H  
ATOM  28389 2HE2 GLN B 799     -53.376 -27.431 -35.794  1.00  1.280          H  
ATOM  28390  N   GLY B 800     -55.099 -31.411 -30.007  1.00  0.720          N  
ATOM  28391  CA  GLY B 800     -55.579 -32.574 -29.247  1.00  0.720          C  
ATOM  28392  C   GLY B 800     -55.223 -33.945 -29.843  1.00  0.690          C  
ATOM  28393  O   GLY B 800     -55.420 -34.979 -29.202  1.00  0.700          O  
ATOM  28394  H   GLY B 800     -54.179 -31.046 -29.763  1.00  0.860          H  
ATOM  28395 1HA  GLY B 800     -55.170 -32.508 -28.241  1.00  0.860          H  
ATOM  28396 2HA  GLY B 800     -56.660 -32.500 -29.142  1.00  0.860          H  
ATOM  28397  N   GLU B 801     -54.720 -33.944 -31.067  1.00  0.670          N  
ATOM  28398  CA  GLU B 801     -54.309 -35.140 -31.807  1.00  0.650          C  
ATOM  28399  C   GLU B 801     -53.068 -35.809 -31.212  1.00  0.600          C  
ATOM  28400  O   GLU B 801     -52.138 -35.128 -30.780  1.00  0.590          O  
ATOM  28401  CB  GLU B 801     -54.053 -34.760 -33.267  1.00  0.920          C  
ATOM  28402  CG  GLU B 801     -53.700 -35.908 -34.203  1.00  0.920          C  
ATOM  28403  CD  GLU B 801     -53.536 -35.447 -35.621  1.00  0.920          C  
ATOM  28404  OE1 GLU B 801     -53.594 -34.261 -35.843  1.00  0.920          O  
ATOM  28405  OE2 GLU B 801     -53.368 -36.273 -36.486  1.00  0.920          O  
ATOM  28406  H   GLU B 801     -54.627 -33.044 -31.516  1.00  0.800          H  
ATOM  28407  HA  GLU B 801     -55.129 -35.858 -31.773  1.00  0.780          H  
ATOM  28408 1HB  GLU B 801     -54.942 -34.271 -33.668  1.00  1.100          H  
ATOM  28409 2HB  GLU B 801     -53.256 -34.045 -33.307  1.00  1.100          H  
ATOM  28410 1HG  GLU B 801     -52.759 -36.359 -33.884  1.00  1.100          H  
ATOM  28411 2HG  GLU B 801     -54.476 -36.670 -34.153  1.00  1.100          H  
ATOM  28412  N   MET B 802     -53.045 -37.144 -31.175  1.00  0.580          N  
ATOM  28413  CA  MET B 802     -51.835 -37.821 -30.700  1.00  0.550          C  
ATOM  28414  C   MET B 802     -50.917 -38.098 -31.881  1.00  0.530          C  
ATOM  28415  O   MET B 802     -51.363 -38.635 -32.897  1.00  0.560          O  
ATOM  28416  CB  MET B 802     -52.177 -39.123 -29.991  1.00  0.780          C  
ATOM  28417  CG  MET B 802     -53.116 -38.949 -28.824  1.00  0.780          C  
ATOM  28418  SD  MET B 802     -52.498 -37.786 -27.594  1.00  0.780          S  
ATOM  28419  CE  MET B 802     -51.076 -38.591 -26.921  1.00  0.780          C  
ATOM  28420  H   MET B 802     -53.836 -37.676 -31.510  1.00  0.700          H  
ATOM  28421  HA  MET B 802     -51.300 -37.166 -30.015  1.00  0.660          H  
ATOM  28422 1HB  MET B 802     -52.650 -39.800 -30.698  1.00  0.940          H  
ATOM  28423 2HB  MET B 802     -51.268 -39.605 -29.650  1.00  0.940          H  
ATOM  28424 1HG  MET B 802     -54.079 -38.588 -29.179  1.00  0.940          H  
ATOM  28425 2HG  MET B 802     -53.271 -39.916 -28.339  1.00  0.940          H  
ATOM  28426 1HE  MET B 802     -50.674 -37.966 -26.166  1.00  0.940          H  
ATOM  28427 2HE  MET B 802     -51.359 -39.547 -26.476  1.00  0.940          H  
ATOM  28428 3HE  MET B 802     -50.333 -38.741 -27.690  1.00  0.940          H  
ATOM  28429  N   VAL B 803     -49.637 -37.765 -31.743  1.00  0.510          N  
ATOM  28430  CA  VAL B 803     -48.678 -37.983 -32.815  1.00  0.500          C  
ATOM  28431  C   VAL B 803     -47.485 -38.846 -32.392  1.00  0.460          C  
ATOM  28432  O   VAL B 803     -46.828 -38.540 -31.396  1.00  0.450          O  
ATOM  28433  CB  VAL B 803     -48.156 -36.635 -33.360  1.00  0.700          C  
ATOM  28434  CG1 VAL B 803     -47.088 -36.844 -34.456  1.00  0.700          C  
ATOM  28435  CG2 VAL B 803     -49.316 -35.877 -33.948  1.00  0.700          C  
ATOM  28436  H   VAL B 803     -49.344 -37.328 -30.864  1.00  0.610          H  
ATOM  28437  HA  VAL B 803     -49.223 -38.418 -33.634  1.00  0.600          H  
ATOM  28438  HB  VAL B 803     -47.702 -36.061 -32.544  1.00  0.840          H  
ATOM  28439 1HG1 VAL B 803     -46.754 -35.877 -34.813  1.00  0.840          H  
ATOM  28440 2HG1 VAL B 803     -46.234 -37.384 -34.067  1.00  0.840          H  
ATOM  28441 3HG1 VAL B 803     -47.514 -37.405 -35.282  1.00  0.840          H  
ATOM  28442 1HG2 VAL B 803     -48.956 -34.928 -34.331  1.00  0.840          H  
ATOM  28443 2HG2 VAL B 803     -49.763 -36.452 -34.759  1.00  0.840          H  
ATOM  28444 3HG2 VAL B 803     -50.071 -35.701 -33.182  1.00  0.840          H  
ATOM  28445  N   PRO B 804     -47.202 -39.949 -33.107  1.00  0.450          N  
ATOM  28446  CA  PRO B 804     -46.067 -40.828 -32.897  1.00  0.430          C  
ATOM  28447  C   PRO B 804     -44.748 -40.111 -33.039  1.00  0.390          C  
ATOM  28448  O   PRO B 804     -44.561 -39.318 -33.957  1.00  0.400          O  
ATOM  28449  CB  PRO B 804     -46.224 -41.845 -34.042  1.00  0.650          C  
ATOM  28450  CG  PRO B 804     -47.691 -41.852 -34.356  1.00  0.650          C  
ATOM  28451  CD  PRO B 804     -48.143 -40.437 -34.149  1.00  0.650          C  
ATOM  28452  HA  PRO B 804     -46.117 -41.314 -31.926  1.00  0.520          H  
ATOM  28453 1HB  PRO B 804     -45.610 -41.538 -34.902  1.00  0.770          H  
ATOM  28454 2HB  PRO B 804     -45.847 -42.828 -33.724  1.00  0.770          H  
ATOM  28455 1HG  PRO B 804     -47.852 -42.203 -35.390  1.00  0.770          H  
ATOM  28456 2HG  PRO B 804     -48.214 -42.556 -33.697  1.00  0.770          H  
ATOM  28457 1HD  PRO B 804     -48.050 -39.853 -35.077  1.00  0.770          H  
ATOM  28458 2HD  PRO B 804     -49.181 -40.499 -33.770  1.00  0.770          H  
ATOM  28459  N   ILE B 805     -43.792 -40.500 -32.212  1.00  0.350          N  
ATOM  28460  CA  ILE B 805     -42.445 -39.957 -32.306  1.00  0.340          C  
ATOM  28461  C   ILE B 805     -41.894 -40.206 -33.705  1.00  0.330          C  
ATOM  28462  O   ILE B 805     -41.271 -39.321 -34.287  1.00  0.360          O  
ATOM  28463  CB  ILE B 805     -41.521 -40.517 -31.188  1.00  0.480          C  
ATOM  28464  CG1 ILE B 805     -41.961 -39.996 -29.746  1.00  0.480          C  
ATOM  28465  CG2 ILE B 805     -40.084 -40.196 -31.459  1.00  0.480          C  
ATOM  28466  CD1 ILE B 805     -41.867 -38.481 -29.478  1.00  0.480          C  
ATOM  28467  H   ILE B 805     -44.038 -41.146 -31.456  1.00  0.420          H  
ATOM  28468  HA  ILE B 805     -42.501 -38.884 -32.179  1.00  0.410          H  
ATOM  28469  HB  ILE B 805     -41.628 -41.605 -31.159  1.00  0.580          H  
ATOM  28470 1HG1 ILE B 805     -42.991 -40.287 -29.581  1.00  0.580          H  
ATOM  28471 2HG1 ILE B 805     -41.332 -40.491 -29.010  1.00  0.580          H  
ATOM  28472 1HG2 ILE B 805     -39.469 -40.615 -30.682  1.00  0.580          H  
ATOM  28473 2HG2 ILE B 805     -39.782 -40.616 -32.408  1.00  0.580          H  
ATOM  28474 3HG2 ILE B 805     -39.967 -39.139 -31.475  1.00  0.580          H  
ATOM  28475 1HD1 ILE B 805     -42.192 -38.284 -28.454  1.00  0.580          H  
ATOM  28476 2HD1 ILE B 805     -40.839 -38.139 -29.591  1.00  0.580          H  
ATOM  28477 3HD1 ILE B 805     -42.504 -37.934 -30.158  1.00  0.580          H  
ATOM  28478  N   GLY B 806     -42.147 -41.387 -34.259  1.00  0.320          N  
ATOM  28479  CA  GLY B 806     -41.662 -41.760 -35.589  1.00  0.330          C  
ATOM  28480  C   GLY B 806     -42.095 -40.818 -36.734  1.00  0.360          C  
ATOM  28481  O   GLY B 806     -41.486 -40.831 -37.804  1.00  0.370          O  
ATOM  28482  H   GLY B 806     -42.672 -42.060 -33.714  1.00  0.380          H  
ATOM  28483 1HA  GLY B 806     -40.572 -41.809 -35.564  1.00  0.400          H  
ATOM  28484 2HA  GLY B 806     -42.006 -42.769 -35.814  1.00  0.400          H  
ATOM  28485  N   SER B 807     -43.134 -39.999 -36.532  1.00  0.380          N  
ATOM  28486  CA  SER B 807     -43.587 -39.068 -37.565  1.00  0.420          C  
ATOM  28487  C   SER B 807     -42.849 -37.732 -37.468  1.00  0.390          C  
ATOM  28488  O   SER B 807     -43.058 -36.827 -38.288  1.00  0.430          O  
ATOM  28489  CB  SER B 807     -45.083 -38.838 -37.442  1.00  0.570          C  
ATOM  28490  OG  SER B 807     -45.806 -40.016 -37.704  1.00  0.570          O  
ATOM  28491  H   SER B 807     -43.620 -39.982 -35.634  1.00  0.460          H  
ATOM  28492  HA  SER B 807     -43.379 -39.506 -38.541  1.00  0.500          H  
ATOM  28493 1HB  SER B 807     -45.305 -38.491 -36.431  1.00  0.690          H  
ATOM  28494 2HB  SER B 807     -45.391 -38.056 -38.131  1.00  0.690          H  
ATOM  28495  HG  SER B 807     -46.729 -39.788 -37.591  1.00  0.690          H  
ATOM  28496  N   MET B 808     -42.036 -37.599 -36.420  1.00  0.330          N  
ATOM  28497  CA  MET B 808     -41.270 -36.406 -36.121  1.00  0.310          C  
ATOM  28498  C   MET B 808     -39.765 -36.653 -36.016  1.00  0.320          C  
ATOM  28499  O   MET B 808     -38.975 -35.722 -36.156  1.00  0.350          O  
ATOM  28500  CB  MET B 808     -41.761 -35.868 -34.792  1.00  0.440          C  
ATOM  28501  CG  MET B 808     -43.149 -35.363 -34.827  1.00  0.440          C  
ATOM  28502  SD  MET B 808     -43.652 -34.621 -33.306  1.00  0.440          S  
ATOM  28503  CE  MET B 808     -43.807 -36.062 -32.217  1.00  0.440          C  
ATOM  28504  H   MET B 808     -41.931 -38.388 -35.785  1.00  0.400          H  
ATOM  28505  HA  MET B 808     -41.438 -35.677 -36.912  1.00  0.370          H  
ATOM  28506 1HB  MET B 808     -41.718 -36.669 -34.069  1.00  0.530          H  
ATOM  28507 2HB  MET B 808     -41.107 -35.064 -34.452  1.00  0.530          H  
ATOM  28508 1HG  MET B 808     -43.213 -34.616 -35.615  1.00  0.530          H  
ATOM  28509 2HG  MET B 808     -43.841 -36.172 -35.064  1.00  0.530          H  
ATOM  28510 1HE  MET B 808     -44.122 -35.743 -31.237  1.00  0.530          H  
ATOM  28511 2HE  MET B 808     -44.540 -36.758 -32.617  1.00  0.530          H  
ATOM  28512 3HE  MET B 808     -42.853 -36.555 -32.128  1.00  0.530          H  
ATOM  28513  N   VAL B 809     -39.362 -37.882 -35.679  1.00  0.320          N  
ATOM  28514  CA  VAL B 809     -37.962 -38.110 -35.350  1.00  0.330          C  
ATOM  28515  C   VAL B 809     -37.239 -39.195 -36.175  1.00  0.290          C  
ATOM  28516  O   VAL B 809     -37.702 -40.329 -36.320  1.00  0.300          O  
ATOM  28517  CB  VAL B 809     -37.886 -38.441 -33.848  1.00  0.460          C  
ATOM  28518  CG1 VAL B 809     -36.495 -38.632 -33.415  1.00  0.460          C  
ATOM  28519  CG2 VAL B 809     -38.578 -37.326 -33.041  1.00  0.460          C  
ATOM  28520  H   VAL B 809     -40.041 -38.631 -35.557  1.00  0.380          H  
ATOM  28521  HA  VAL B 809     -37.426 -37.178 -35.511  1.00  0.400          H  
ATOM  28522  HB  VAL B 809     -38.380 -39.378 -33.672  1.00  0.550          H  
ATOM  28523 1HG1 VAL B 809     -36.548 -38.875 -32.374  1.00  0.550          H  
ATOM  28524 2HG1 VAL B 809     -36.017 -39.434 -33.957  1.00  0.550          H  
ATOM  28525 3HG1 VAL B 809     -35.930 -37.721 -33.554  1.00  0.550          H  
ATOM  28526 1HG2 VAL B 809     -38.519 -37.539 -31.981  1.00  0.550          H  
ATOM  28527 2HG2 VAL B 809     -38.102 -36.410 -33.249  1.00  0.550          H  
ATOM  28528 3HG2 VAL B 809     -39.610 -37.253 -33.323  1.00  0.550          H  
ATOM  28529  N   ASN B 810     -36.075 -38.812 -36.697  1.00  0.290          N  
ATOM  28530  CA  ASN B 810     -35.198 -39.670 -37.491  1.00  0.280          C  
ATOM  28531  C   ASN B 810     -34.135 -40.311 -36.601  1.00  0.290          C  
ATOM  28532  O   ASN B 810     -33.431 -39.619 -35.859  1.00  0.320          O  
ATOM  28533  CB  ASN B 810     -34.568 -38.881 -38.619  1.00  0.400          C  
ATOM  28534  CG  ASN B 810     -35.584 -38.427 -39.627  1.00  0.400          C  
ATOM  28535  OD1 ASN B 810     -36.482 -39.185 -40.013  1.00  0.400          O  
ATOM  28536  ND2 ASN B 810     -35.466 -37.202 -40.069  1.00  0.400          N  
ATOM  28537  H   ASN B 810     -35.776 -37.858 -36.481  1.00  0.350          H  
ATOM  28538  HA  ASN B 810     -35.793 -40.478 -37.919  1.00  0.340          H  
ATOM  28539 1HB  ASN B 810     -34.067 -38.005 -38.212  1.00  0.480          H  
ATOM  28540 2HB  ASN B 810     -33.815 -39.490 -39.117  1.00  0.480          H  
ATOM  28541 1HD2 ASN B 810     -36.120 -36.848 -40.739  1.00  0.480          H  
ATOM  28542 2HD2 ASN B 810     -34.726 -36.614 -39.739  1.00  0.480          H  
ATOM  28543  N   ILE B 811     -34.023 -41.635 -36.632  1.00  0.320          N  
ATOM  28544  CA  ILE B 811     -33.068 -42.283 -35.741  1.00  0.350          C  
ATOM  28545  C   ILE B 811     -32.004 -43.128 -36.461  1.00  0.370          C  
ATOM  28546  O   ILE B 811     -32.323 -43.953 -37.319  1.00  0.500          O  
ATOM  28547  CB  ILE B 811     -33.822 -43.107 -34.670  1.00  0.480          C  
ATOM  28548  CG1 ILE B 811     -34.763 -42.149 -33.862  1.00  0.480          C  
ATOM  28549  CG2 ILE B 811     -32.840 -43.750 -33.754  1.00  0.480          C  
ATOM  28550  CD1 ILE B 811     -35.688 -42.799 -32.848  1.00  0.480          C  
ATOM  28551  H   ILE B 811     -34.605 -42.182 -37.253  1.00  0.380          H  
ATOM  28552  HA  ILE B 811     -32.535 -41.506 -35.209  1.00  0.420          H  
ATOM  28553  HB  ILE B 811     -34.438 -43.866 -35.147  1.00  0.570          H  
ATOM  28554 1HG1 ILE B 811     -34.156 -41.416 -33.373  1.00  0.570          H  
ATOM  28555 2HG1 ILE B 811     -35.408 -41.642 -34.566  1.00  0.570          H  
ATOM  28556 1HG2 ILE B 811     -33.355 -44.314 -33.001  1.00  0.570          H  
ATOM  28557 2HG2 ILE B 811     -32.195 -44.423 -34.311  1.00  0.570          H  
ATOM  28558 3HG2 ILE B 811     -32.233 -42.976 -33.282  1.00  0.570          H  
ATOM  28559 1HD1 ILE B 811     -36.299 -42.024 -32.383  1.00  0.570          H  
ATOM  28560 2HD1 ILE B 811     -36.337 -43.517 -33.349  1.00  0.570          H  
ATOM  28561 3HD1 ILE B 811     -35.121 -43.307 -32.076  1.00  0.570          H  
ATOM  28562  N   SER B 812     -30.738 -42.922 -36.080  1.00  0.310          N  
ATOM  28563  CA  SER B 812     -29.614 -43.675 -36.656  1.00  0.320          C  
ATOM  28564  C   SER B 812     -28.561 -44.030 -35.598  1.00  0.320          C  
ATOM  28565  O   SER B 812     -28.651 -43.605 -34.447  1.00  0.470          O  
ATOM  28566  CB  SER B 812     -28.978 -42.897 -37.791  1.00  0.440          C  
ATOM  28567  OG  SER B 812     -28.368 -41.738 -37.322  1.00  0.440          O  
ATOM  28568  H   SER B 812     -30.577 -42.190 -35.379  1.00  0.370          H  
ATOM  28569  HA  SER B 812     -30.004 -44.608 -37.065  1.00  0.380          H  
ATOM  28570 1HB  SER B 812     -28.242 -43.519 -38.297  1.00  0.530          H  
ATOM  28571 2HB  SER B 812     -29.744 -42.637 -38.521  1.00  0.530          H  
ATOM  28572  HG  SER B 812     -27.976 -41.312 -38.088  1.00  0.530          H  
ATOM  28573  N   THR B 813     -27.587 -44.868 -35.960  1.00  0.240          N  
ATOM  28574  CA  THR B 813     -26.560 -45.271 -34.991  1.00  0.270          C  
ATOM  28575  C   THR B 813     -25.229 -44.589 -35.260  1.00  0.290          C  
ATOM  28576  O   THR B 813     -24.736 -44.571 -36.391  1.00  0.360          O  
ATOM  28577  CB  THR B 813     -26.362 -46.808 -34.972  1.00  0.370          C  
ATOM  28578  OG1 THR B 813     -27.598 -47.436 -34.598  1.00  0.370          O  
ATOM  28579  CG2 THR B 813     -25.268 -47.209 -33.933  1.00  0.370          C  
ATOM  28580  H   THR B 813     -27.541 -45.209 -36.909  1.00  0.290          H  
ATOM  28581  HA  THR B 813     -26.881 -44.970 -33.992  1.00  0.320          H  
ATOM  28582  HB  THR B 813     -26.068 -47.154 -35.960  1.00  0.440          H  
ATOM  28583  HG1 THR B 813     -28.239 -47.307 -35.297  1.00  0.440          H  
ATOM  28584 1HG2 THR B 813     -25.159 -48.290 -33.927  1.00  0.440          H  
ATOM  28585 2HG2 THR B 813     -24.307 -46.760 -34.192  1.00  0.440          H  
ATOM  28586 3HG2 THR B 813     -25.566 -46.868 -32.938  1.00  0.440          H  
ATOM  28587  N   THR B 814     -24.662 -44.035 -34.199  1.00  0.310          N  
ATOM  28588  CA  THR B 814     -23.384 -43.344 -34.201  1.00  0.370          C  
ATOM  28589  C   THR B 814     -22.547 -43.848 -33.049  1.00  0.380          C  
ATOM  28590  O   THR B 814     -22.880 -44.871 -32.462  1.00  0.420          O  
ATOM  28591  CB  THR B 814     -23.558 -41.815 -34.119  1.00  0.490          C  
ATOM  28592  OG1 THR B 814     -22.278 -41.200 -34.351  1.00  0.490          O  
ATOM  28593  CG2 THR B 814     -24.125 -41.382 -32.738  1.00  0.490          C  
ATOM  28594  H   THR B 814     -25.165 -44.102 -33.311  1.00  0.370          H  
ATOM  28595  HA  THR B 814     -22.858 -43.579 -35.126  1.00  0.440          H  
ATOM  28596  HB  THR B 814     -24.253 -41.495 -34.898  1.00  0.590          H  
ATOM  28597  HG1 THR B 814     -22.071 -41.249 -35.296  1.00  0.590          H  
ATOM  28598 1HG2 THR B 814     -24.242 -40.299 -32.724  1.00  0.590          H  
ATOM  28599 2HG2 THR B 814     -25.096 -41.852 -32.579  1.00  0.590          H  
ATOM  28600 3HG2 THR B 814     -23.459 -41.669 -31.939  1.00  0.590          H  
ATOM  28601  N   TYR B 815     -21.427 -43.190 -32.784  1.00  0.400          N  
ATOM  28602  CA  TYR B 815     -20.519 -43.603 -31.712  1.00  0.400          C  
ATOM  28603  C   TYR B 815     -20.048 -42.459 -30.827  1.00  0.390          C  
ATOM  28604  O   TYR B 815     -19.949 -41.310 -31.266  1.00  0.430          O  
ATOM  28605  CB  TYR B 815     -19.306 -44.341 -32.292  1.00  0.560          C  
ATOM  28606  CG  TYR B 815     -19.664 -45.646 -32.956  1.00  0.560          C  
ATOM  28607  CD1 TYR B 815     -20.088 -45.678 -34.277  1.00  0.560          C  
ATOM  28608  CD2 TYR B 815     -19.561 -46.818 -32.235  1.00  0.560          C  
ATOM  28609  CE1 TYR B 815     -20.422 -46.875 -34.860  1.00  0.560          C  
ATOM  28610  CE2 TYR B 815     -19.888 -48.013 -32.821  1.00  0.560          C  
ATOM  28611  CZ  TYR B 815     -20.322 -48.047 -34.127  1.00  0.560          C  
ATOM  28612  OH  TYR B 815     -20.651 -49.249 -34.716  1.00  0.560          O  
ATOM  28613  H   TYR B 815     -21.256 -42.344 -33.321  1.00  0.480          H  
ATOM  28614  HA  TYR B 815     -21.057 -44.295 -31.068  1.00  0.480          H  
ATOM  28615 1HB  TYR B 815     -18.806 -43.708 -33.023  1.00  0.670          H  
ATOM  28616 2HB  TYR B 815     -18.594 -44.550 -31.493  1.00  0.670          H  
ATOM  28617  HD1 TYR B 815     -20.165 -44.755 -34.850  1.00  0.670          H  
ATOM  28618  HD2 TYR B 815     -19.221 -46.793 -31.200  1.00  0.670          H  
ATOM  28619  HE1 TYR B 815     -20.762 -46.898 -35.894  1.00  0.670          H  
ATOM  28620  HE2 TYR B 815     -19.804 -48.933 -32.252  1.00  0.670          H  
ATOM  28621  HH  TYR B 815     -20.888 -49.101 -35.636  1.00  0.670          H  
ATOM  28622  N   GLY B 816     -19.678 -42.800 -29.597  1.00  0.370          N  
ATOM  28623  CA  GLY B 816     -19.100 -41.824 -28.677  1.00  0.380          C  
ATOM  28624  C   GLY B 816     -18.740 -42.468 -27.342  1.00  0.360          C  
ATOM  28625  O   GLY B 816     -19.075 -43.619 -27.110  1.00  0.390          O  
ATOM  28626  H   GLY B 816     -19.836 -43.773 -29.312  1.00  0.440          H  
ATOM  28627 1HA  GLY B 816     -18.212 -41.393 -29.137  1.00  0.460          H  
ATOM  28628 2HA  GLY B 816     -19.819 -41.020 -28.529  1.00  0.460          H  
ATOM  28629  N   PRO B 817     -18.103 -41.742 -26.428  1.00  0.370          N  
ATOM  28630  CA  PRO B 817     -17.622 -42.211 -25.137  1.00  0.370          C  
ATOM  28631  C   PRO B 817     -18.682 -42.450 -24.102  1.00  0.390          C  
ATOM  28632  O   PRO B 817     -19.731 -41.821 -24.148  1.00  0.430          O  
ATOM  28633  CB  PRO B 817     -16.757 -41.044 -24.679  1.00  0.550          C  
ATOM  28634  CG  PRO B 817     -17.362 -39.825 -25.334  1.00  0.550          C  
ATOM  28635  CD  PRO B 817     -17.868 -40.313 -26.679  1.00  0.550          C  
ATOM  28636  HA  PRO B 817     -16.999 -43.104 -25.268  1.00  0.440          H  
ATOM  28637 1HB  PRO B 817     -16.796 -40.980 -23.584  1.00  0.670          H  
ATOM  28638 2HB  PRO B 817     -15.724 -41.228 -24.933  1.00  0.670          H  
ATOM  28639 1HG  PRO B 817     -18.165 -39.423 -24.693  1.00  0.670          H  
ATOM  28640 2HG  PRO B 817     -16.601 -39.035 -25.424  1.00  0.670          H  
ATOM  28641 1HD  PRO B 817     -18.805 -39.795 -26.912  1.00  0.670          H  
ATOM  28642 2HD  PRO B 817     -17.110 -40.172 -27.452  1.00  0.670          H  
ATOM  28643  N   ASP B 818     -18.355 -43.294 -23.126  1.00  0.400          N  
ATOM  28644  CA  ASP B 818     -19.134 -43.393 -21.898  1.00  0.410          C  
ATOM  28645  C   ASP B 818     -18.686 -42.304 -20.900  1.00  0.390          C  
ATOM  28646  O   ASP B 818     -19.542 -41.613 -20.377  1.00  0.410          O  
ATOM  28647  CB  ASP B 818     -19.195 -44.813 -21.308  1.00  0.570          C  
ATOM  28648  CG  ASP B 818     -20.199 -45.741 -22.000  1.00  0.570          C  
ATOM  28649  OD1 ASP B 818     -21.089 -45.276 -22.662  1.00  0.570          O  
ATOM  28650  OD2 ASP B 818     -20.083 -46.915 -21.808  1.00  0.570          O  
ATOM  28651  H   ASP B 818     -17.514 -43.851 -23.234  1.00  0.480          H  
ATOM  28652  HA  ASP B 818     -20.167 -43.165 -22.157  1.00  0.490          H  
ATOM  28653 1HB  ASP B 818     -18.235 -45.308 -21.419  1.00  0.680          H  
ATOM  28654 2HB  ASP B 818     -19.432 -44.765 -20.244  1.00  0.680          H  
ATOM  28655  N   PRO B 819     -17.443 -42.275 -20.383  1.00  0.460          N  
ATOM  28656  CA  PRO B 819     -16.935 -41.151 -19.615  1.00  0.430          C  
ATOM  28657  C   PRO B 819     -16.388 -40.026 -20.495  1.00  0.410          C  
ATOM  28658  O   PRO B 819     -15.711 -40.305 -21.486  1.00  0.460          O  
ATOM  28659  CB  PRO B 819     -15.815 -41.796 -18.812  1.00  0.650          C  
ATOM  28660  CG  PRO B 819     -15.295 -42.888 -19.721  1.00  0.650          C  
ATOM  28661  CD  PRO B 819     -16.526 -43.415 -20.452  1.00  0.650          C  
ATOM  28662  HA  PRO B 819     -17.720 -40.778 -18.955  1.00  0.520          H  
ATOM  28663 1HB  PRO B 819     -15.062 -41.039 -18.573  1.00  0.770          H  
ATOM  28664 2HB  PRO B 819     -16.205 -42.169 -17.855  1.00  0.770          H  
ATOM  28665 1HG  PRO B 819     -14.548 -42.479 -20.425  1.00  0.770          H  
ATOM  28666 2HG  PRO B 819     -14.793 -43.649 -19.120  1.00  0.770          H  
ATOM  28667 1HD  PRO B 819     -16.260 -43.665 -21.486  1.00  0.770          H  
ATOM  28668 2HD  PRO B 819     -16.916 -44.269 -19.888  1.00  0.770          H  
ATOM  28669  N   VAL B 820     -16.479 -38.796 -20.016  1.00  0.360          N  
ATOM  28670  CA  VAL B 820     -15.760 -37.660 -20.582  1.00  0.360          C  
ATOM  28671  C   VAL B 820     -14.818 -37.140 -19.516  1.00  0.360          C  
ATOM  28672  O   VAL B 820     -15.242 -36.728 -18.438  1.00  0.360          O  
ATOM  28673  CB  VAL B 820     -16.705 -36.536 -21.050  1.00  0.500          C  
ATOM  28674  CG1 VAL B 820     -15.906 -35.350 -21.607  1.00  0.500          C  
ATOM  28675  CG2 VAL B 820     -17.647 -37.085 -22.081  1.00  0.500          C  
ATOM  28676  H   VAL B 820     -17.119 -38.643 -19.238  1.00  0.430          H  
ATOM  28677  HA  VAL B 820     -15.173 -37.999 -21.436  1.00  0.430          H  
ATOM  28678  HB  VAL B 820     -17.250 -36.181 -20.229  1.00  0.600          H  
ATOM  28679 1HG1 VAL B 820     -16.596 -34.568 -21.919  1.00  0.600          H  
ATOM  28680 2HG1 VAL B 820     -15.239 -34.950 -20.842  1.00  0.600          H  
ATOM  28681 3HG1 VAL B 820     -15.319 -35.678 -22.465  1.00  0.600          H  
ATOM  28682 1HG2 VAL B 820     -18.341 -36.307 -22.401  1.00  0.600          H  
ATOM  28683 2HG2 VAL B 820     -17.083 -37.453 -22.936  1.00  0.600          H  
ATOM  28684 3HG2 VAL B 820     -18.188 -37.892 -21.643  1.00  0.600          H  
ATOM  28685  N   ILE B 821     -13.537 -37.173 -19.809  1.00  0.390          N  
ATOM  28686  CA  ILE B 821     -12.511 -36.803 -18.851  1.00  0.420          C  
ATOM  28687  C   ILE B 821     -11.964 -35.421 -19.163  1.00  0.380          C  
ATOM  28688  O   ILE B 821     -11.727 -35.100 -20.331  1.00  0.370          O  
ATOM  28689  CB  ILE B 821     -11.387 -37.870 -18.831  1.00  0.580          C  
ATOM  28690  CG1 ILE B 821     -11.987 -39.249 -18.428  1.00  0.580          C  
ATOM  28691  CG2 ILE B 821     -10.224 -37.461 -17.853  1.00  0.580          C  
ATOM  28692  CD1 ILE B 821     -12.392 -40.141 -19.592  1.00  0.580          C  
ATOM  28693  H   ILE B 821     -13.256 -37.492 -20.728  1.00  0.470          H  
ATOM  28694  HA  ILE B 821     -12.955 -36.764 -17.857  1.00  0.500          H  
ATOM  28695  HB  ILE B 821     -10.993 -37.982 -19.831  1.00  0.690          H  
ATOM  28696 1HG1 ILE B 821     -11.263 -39.784 -17.817  1.00  0.690          H  
ATOM  28697 2HG1 ILE B 821     -12.879 -39.081 -17.853  1.00  0.690          H  
ATOM  28698 1HG2 ILE B 821      -9.456 -38.223 -17.874  1.00  0.690          H  
ATOM  28699 2HG2 ILE B 821      -9.787 -36.512 -18.168  1.00  0.690          H  
ATOM  28700 3HG2 ILE B 821     -10.617 -37.361 -16.837  1.00  0.690          H  
ATOM  28701 1HD1 ILE B 821     -12.798 -41.049 -19.193  1.00  0.690          H  
ATOM  28702 2HD1 ILE B 821     -13.139 -39.682 -20.218  1.00  0.690          H  
ATOM  28703 3HD1 ILE B 821     -11.515 -40.359 -20.197  1.00  0.690          H  
ATOM  28704  N   ARG B 822     -11.854 -34.583 -18.135  1.00  0.380          N  
ATOM  28705  CA  ARG B 822     -11.319 -33.237 -18.281  1.00  0.360          C  
ATOM  28706  C   ARG B 822     -10.208 -33.003 -17.244  1.00  0.370          C  
ATOM  28707  O   ARG B 822     -10.207 -33.600 -16.157  1.00  0.390          O  
ATOM  28708  CB  ARG B 822     -12.435 -32.213 -18.122  1.00  0.510          C  
ATOM  28709  CG  ARG B 822     -13.590 -32.367 -19.138  1.00  0.510          C  
ATOM  28710  CD  ARG B 822     -14.667 -31.365 -18.927  1.00  0.510          C  
ATOM  28711  NE  ARG B 822     -14.245 -30.018 -19.316  1.00  0.510          N  
ATOM  28712  CZ  ARG B 822     -14.335 -29.509 -20.566  1.00  0.510          C  
ATOM  28713  NH1 ARG B 822     -14.854 -30.235 -21.542  1.00  0.510          N  
ATOM  28714  NH2 ARG B 822     -13.916 -28.283 -20.822  1.00  0.510          N  
ATOM  28715  H   ARG B 822     -12.147 -34.918 -17.212  1.00  0.460          H  
ATOM  28716  HA  ARG B 822     -10.888 -33.136 -19.271  1.00  0.430          H  
ATOM  28717 1HB  ARG B 822     -12.852 -32.281 -17.129  1.00  0.610          H  
ATOM  28718 2HB  ARG B 822     -12.023 -31.208 -18.236  1.00  0.610          H  
ATOM  28719 1HG  ARG B 822     -13.207 -32.244 -20.135  1.00  0.610          H  
ATOM  28720 2HG  ARG B 822     -14.031 -33.357 -19.038  1.00  0.610          H  
ATOM  28721 1HD  ARG B 822     -15.554 -31.638 -19.490  1.00  0.610          H  
ATOM  28722 2HD  ARG B 822     -14.921 -31.344 -17.868  1.00  0.610          H  
ATOM  28723  HE  ARG B 822     -13.901 -29.403 -18.560  1.00  0.610          H  
ATOM  28724 1HH1 ARG B 822     -15.184 -31.169 -21.364  1.00  0.610          H  
ATOM  28725 2HH1 ARG B 822     -14.950 -29.839 -22.463  1.00  0.610          H  
ATOM  28726 1HH2 ARG B 822     -13.461 -27.725 -20.091  1.00  0.610          H  
ATOM  28727 2HH2 ARG B 822     -13.993 -27.902 -21.749  1.00  0.610          H  
ATOM  28728  N   TYR B 823      -9.269 -32.119 -17.568  1.00  0.380          N  
ATOM  28729  CA  TYR B 823      -8.193 -31.761 -16.655  1.00  0.420          C  
ATOM  28730  C   TYR B 823      -7.915 -30.261 -16.730  1.00  0.400          C  
ATOM  28731  O   TYR B 823      -7.724 -29.690 -17.803  1.00  0.420          O  
ATOM  28732  CB  TYR B 823      -6.957 -32.602 -16.952  1.00  0.570          C  
ATOM  28733  CG  TYR B 823      -5.845 -32.378 -16.009  1.00  0.570          C  
ATOM  28734  CD1 TYR B 823      -6.001 -32.763 -14.698  1.00  0.570          C  
ATOM  28735  CD2 TYR B 823      -4.667 -31.825 -16.433  1.00  0.570          C  
ATOM  28736  CE1 TYR B 823      -4.996 -32.583 -13.791  1.00  0.570          C  
ATOM  28737  CE2 TYR B 823      -3.652 -31.651 -15.529  1.00  0.570          C  
ATOM  28738  CZ  TYR B 823      -3.812 -32.022 -14.210  1.00  0.570          C  
ATOM  28739  OH  TYR B 823      -2.794 -31.837 -13.307  1.00  0.570          O  
ATOM  28740  H   TYR B 823      -9.324 -31.673 -18.479  1.00  0.460          H  
ATOM  28741  HA  TYR B 823      -8.514 -31.973 -15.638  1.00  0.500          H  
ATOM  28742 1HB  TYR B 823      -7.226 -33.653 -16.919  1.00  0.690          H  
ATOM  28743 2HB  TYR B 823      -6.600 -32.381 -17.954  1.00  0.690          H  
ATOM  28744  HD1 TYR B 823      -6.935 -33.208 -14.385  1.00  0.690          H  
ATOM  28745  HD2 TYR B 823      -4.538 -31.525 -17.475  1.00  0.690          H  
ATOM  28746  HE1 TYR B 823      -5.133 -32.884 -12.755  1.00  0.690          H  
ATOM  28747  HE2 TYR B 823      -2.731 -31.215 -15.851  1.00  0.690          H  
ATOM  28748  HH  TYR B 823      -1.988 -31.579 -13.771  1.00  0.690          H  
ATOM  28749  N   ASN B 824      -7.999 -29.610 -15.575  1.00  0.370          N  
ATOM  28750  CA  ASN B 824      -7.853 -28.175 -15.402  1.00  0.380          C  
ATOM  28751  C   ASN B 824      -8.805 -27.406 -16.323  1.00  0.380          C  
ATOM  28752  O   ASN B 824      -8.489 -26.326 -16.814  1.00  0.400          O  
ATOM  28753  CB  ASN B 824      -6.415 -27.739 -15.602  1.00  0.530          C  
ATOM  28754  CG  ASN B 824      -5.445 -28.312 -14.563  1.00  0.530          C  
ATOM  28755  OD1 ASN B 824      -5.773 -28.612 -13.389  1.00  0.530          O  
ATOM  28756  ND2 ASN B 824      -4.208 -28.421 -14.985  1.00  0.530          N  
ATOM  28757  H   ASN B 824      -8.160 -30.150 -14.728  1.00  0.440          H  
ATOM  28758  HA  ASN B 824      -8.137 -27.930 -14.377  1.00  0.460          H  
ATOM  28759 1HB  ASN B 824      -6.079 -28.040 -16.596  1.00  0.630          H  
ATOM  28760 2HB  ASN B 824      -6.361 -26.649 -15.563  1.00  0.630          H  
ATOM  28761 1HD2 ASN B 824      -3.486 -28.747 -14.370  1.00  0.630          H  
ATOM  28762 2HD2 ASN B 824      -3.981 -28.158 -15.926  1.00  0.630          H  
ATOM  28763  N   GLY B 825     -10.013 -27.928 -16.508  1.00  0.370          N  
ATOM  28764  CA  GLY B 825     -11.017 -27.299 -17.358  1.00  0.380          C  
ATOM  28765  C   GLY B 825     -10.932 -27.640 -18.861  1.00  0.390          C  
ATOM  28766  O   GLY B 825     -11.788 -27.186 -19.627  1.00  0.410          O  
ATOM  28767  H   GLY B 825     -10.260 -28.791 -16.042  1.00  0.440          H  
ATOM  28768 1HA  GLY B 825     -12.002 -27.581 -16.991  1.00  0.460          H  
ATOM  28769 2HA  GLY B 825     -10.948 -26.220 -17.242  1.00  0.460          H  
ATOM  28770  N   TYR B 826      -9.960 -28.454 -19.289  1.00  0.410          N  
ATOM  28771  CA  TYR B 826      -9.816 -28.798 -20.705  1.00  0.420          C  
ATOM  28772  C   TYR B 826     -10.107 -30.288 -20.926  1.00  0.400          C  
ATOM  28773  O   TYR B 826      -9.816 -31.092 -20.051  1.00  0.460          O  
ATOM  28774  CB  TYR B 826      -8.376 -28.513 -21.140  1.00  0.580          C  
ATOM  28775  CG  TYR B 826      -7.992 -27.079 -21.021  1.00  0.580          C  
ATOM  28776  CD1 TYR B 826      -7.381 -26.649 -19.861  1.00  0.580          C  
ATOM  28777  CD2 TYR B 826      -8.252 -26.187 -22.047  1.00  0.580          C  
ATOM  28778  CE1 TYR B 826      -7.032 -25.341 -19.715  1.00  0.580          C  
ATOM  28779  CE2 TYR B 826      -7.899 -24.861 -21.899  1.00  0.580          C  
ATOM  28780  CZ  TYR B 826      -7.293 -24.442 -20.730  1.00  0.580          C  
ATOM  28781  OH  TYR B 826      -6.945 -23.129 -20.564  1.00  0.580          O  
ATOM  28782  H   TYR B 826      -9.251 -28.790 -18.632  1.00  0.490          H  
ATOM  28783  HA  TYR B 826     -10.498 -28.183 -21.276  1.00  0.500          H  
ATOM  28784 1HB  TYR B 826      -7.690 -29.101 -20.520  1.00  0.700          H  
ATOM  28785 2HB  TYR B 826      -8.230 -28.827 -22.165  1.00  0.700          H  
ATOM  28786  HD1 TYR B 826      -7.181 -27.355 -19.053  1.00  0.700          H  
ATOM  28787  HD2 TYR B 826      -8.736 -26.530 -22.964  1.00  0.700          H  
ATOM  28788  HE1 TYR B 826      -6.556 -25.012 -18.791  1.00  0.700          H  
ATOM  28789  HE2 TYR B 826      -8.102 -24.147 -22.698  1.00  0.700          H  
ATOM  28790  HH  TYR B 826      -6.574 -23.011 -19.670  1.00  0.700          H  
ATOM  28791  N   PRO B 827     -10.656 -30.740 -22.064  1.00  0.370          N  
ATOM  28792  CA  PRO B 827     -10.850 -32.160 -22.329  1.00  0.380          C  
ATOM  28793  C   PRO B 827      -9.495 -32.834 -22.197  1.00  0.380          C  
ATOM  28794  O   PRO B 827      -8.499 -32.291 -22.689  1.00  0.390          O  
ATOM  28795  CB  PRO B 827     -11.352 -32.173 -23.777  1.00  0.570          C  
ATOM  28796  CG  PRO B 827     -11.989 -30.804 -23.971  1.00  0.570          C  
ATOM  28797  CD  PRO B 827     -11.129 -29.841 -23.130  1.00  0.570          C  
ATOM  28798  HA  PRO B 827     -11.578 -32.595 -21.634  1.00  0.460          H  
ATOM  28799 1HB  PRO B 827     -10.533 -32.392 -24.463  1.00  0.680          H  
ATOM  28800 2HB  PRO B 827     -12.079 -32.989 -23.901  1.00  0.680          H  
ATOM  28801 1HG  PRO B 827     -11.974 -30.542 -25.048  1.00  0.680          H  
ATOM  28802 2HG  PRO B 827     -13.038 -30.829 -23.670  1.00  0.680          H  
ATOM  28803 1HD  PRO B 827     -10.279 -29.434 -23.705  1.00  0.680          H  
ATOM  28804 2HD  PRO B 827     -11.784 -29.058 -22.741  1.00  0.680          H  
ATOM  28805  N   ALA B 828      -9.443 -34.017 -21.592  1.00  0.370          N  
ATOM  28806  CA  ALA B 828      -8.158 -34.680 -21.429  1.00  0.340          C  
ATOM  28807  C   ALA B 828      -8.257 -36.191 -21.292  1.00  0.360          C  
ATOM  28808  O   ALA B 828      -9.284 -36.742 -20.929  1.00  0.520          O  
ATOM  28809  CB  ALA B 828      -7.447 -34.125 -20.208  1.00  0.490          C  
ATOM  28810  H   ALA B 828     -10.293 -34.441 -21.215  1.00  0.440          H  
ATOM  28811  HA  ALA B 828      -7.588 -34.471 -22.322  1.00  0.410          H  
ATOM  28812 1HB  ALA B 828      -6.468 -34.586 -20.126  1.00  0.590          H  
ATOM  28813 2HB  ALA B 828      -7.333 -33.046 -20.311  1.00  0.590          H  
ATOM  28814 3HB  ALA B 828      -8.034 -34.347 -19.319  1.00  0.590          H  
ATOM  28815  N   ALA B 829      -7.178 -36.876 -21.637  1.00  0.320          N  
ATOM  28816  CA  ALA B 829      -7.098 -38.316 -21.479  1.00  0.320          C  
ATOM  28817  C   ALA B 829      -6.239 -38.673 -20.288  1.00  0.360          C  
ATOM  28818  O   ALA B 829      -5.139 -38.155 -20.153  1.00  0.420          O  
ATOM  28819  CB  ALA B 829      -6.519 -38.929 -22.726  1.00  0.450          C  
ATOM  28820  H   ALA B 829      -6.385 -36.350 -21.999  1.00  0.380          H  
ATOM  28821  HA  ALA B 829      -8.102 -38.708 -21.308  1.00  0.380          H  
ATOM  28822 1HB  ALA B 829      -6.465 -40.004 -22.618  1.00  0.540          H  
ATOM  28823 2HB  ALA B 829      -7.158 -38.675 -23.569  1.00  0.540          H  
ATOM  28824 3HB  ALA B 829      -5.524 -38.536 -22.892  1.00  0.540          H  
ATOM  28825  N   ASP B 830      -6.718 -39.583 -19.451  1.00  0.360          N  
ATOM  28826  CA  ASP B 830      -5.990 -40.049 -18.262  1.00  0.420          C  
ATOM  28827  C   ASP B 830      -5.161 -41.323 -18.558  1.00  0.410          C  
ATOM  28828  O   ASP B 830      -5.722 -42.424 -18.689  1.00  0.440          O  
ATOM  28829  CB  ASP B 830      -7.010 -40.311 -17.147  1.00  0.560          C  
ATOM  28830  CG  ASP B 830      -6.417 -40.702 -15.796  1.00  0.560          C  
ATOM  28831  OD1 ASP B 830      -5.252 -40.529 -15.614  1.00  0.560          O  
ATOM  28832  OD2 ASP B 830      -7.151 -41.239 -14.979  1.00  0.560          O  
ATOM  28833  H   ASP B 830      -7.643 -39.951 -19.633  1.00  0.430          H  
ATOM  28834  HA  ASP B 830      -5.300 -39.263 -17.943  1.00  0.500          H  
ATOM  28835 1HB  ASP B 830      -7.591 -39.410 -16.994  1.00  0.680          H  
ATOM  28836 2HB  ASP B 830      -7.704 -41.077 -17.473  1.00  0.680          H  
ATOM  28837  N   LEU B 831      -3.837 -41.179 -18.726  1.00  0.400          N  
ATOM  28838  CA  LEU B 831      -3.002 -42.314 -19.108  1.00  0.410          C  
ATOM  28839  C   LEU B 831      -1.983 -42.682 -18.015  1.00  0.380          C  
ATOM  28840  O   LEU B 831      -1.269 -41.831 -17.478  1.00  0.410          O  
ATOM  28841  CB  LEU B 831      -2.279 -41.962 -20.407  1.00  0.570          C  
ATOM  28842  CG  LEU B 831      -3.198 -41.455 -21.571  1.00  0.570          C  
ATOM  28843  CD1 LEU B 831      -2.337 -41.108 -22.734  1.00  0.570          C  
ATOM  28844  CD2 LEU B 831      -4.261 -42.488 -21.948  1.00  0.570          C  
ATOM  28845  H   LEU B 831      -3.393 -40.265 -18.593  1.00  0.480          H  
ATOM  28846  HA  LEU B 831      -3.634 -43.185 -19.262  1.00  0.490          H  
ATOM  28847 1HB  LEU B 831      -1.558 -41.174 -20.189  1.00  0.680          H  
ATOM  28848 2HB  LEU B 831      -1.741 -42.844 -20.753  1.00  0.680          H  
ATOM  28849  HG  LEU B 831      -3.703 -40.539 -21.252  1.00  0.680          H  
ATOM  28850 1HD1 LEU B 831      -2.966 -40.731 -23.514  1.00  0.680          H  
ATOM  28851 2HD1 LEU B 831      -1.614 -40.346 -22.441  1.00  0.680          H  
ATOM  28852 3HD1 LEU B 831      -1.808 -41.992 -23.089  1.00  0.680          H  
ATOM  28853 1HD2 LEU B 831      -4.883 -42.097 -22.743  1.00  0.680          H  
ATOM  28854 2HD2 LEU B 831      -3.787 -43.412 -22.282  1.00  0.680          H  
ATOM  28855 3HD2 LEU B 831      -4.884 -42.692 -21.103  1.00  0.680          H  
ATOM  28856  N   ILE B 832      -1.865 -43.965 -17.722  1.00  0.340          N  
ATOM  28857  CA  ILE B 832      -0.924 -44.393 -16.685  1.00  0.360          C  
ATOM  28858  C   ILE B 832       0.046 -45.434 -17.194  1.00  0.350          C  
ATOM  28859  O   ILE B 832      -0.166 -46.040 -18.240  1.00  0.390          O  
ATOM  28860  CB  ILE B 832      -1.679 -44.949 -15.459  1.00  0.500          C  
ATOM  28861  CG1 ILE B 832      -2.494 -46.211 -15.887  1.00  0.500          C  
ATOM  28862  CG2 ILE B 832      -2.569 -43.841 -14.866  1.00  0.500          C  
ATOM  28863  CD1 ILE B 832      -3.125 -47.000 -14.772  1.00  0.500          C  
ATOM  28864  H   ILE B 832      -2.477 -44.629 -18.207  1.00  0.410          H  
ATOM  28865  HA  ILE B 832      -0.339 -43.535 -16.360  1.00  0.430          H  
ATOM  28866  HB  ILE B 832      -0.957 -45.264 -14.704  1.00  0.600          H  
ATOM  28867 1HG1 ILE B 832      -3.275 -45.905 -16.581  1.00  0.600          H  
ATOM  28868 2HG1 ILE B 832      -1.824 -46.880 -16.397  1.00  0.600          H  
ATOM  28869 1HG2 ILE B 832      -3.094 -44.200 -13.990  1.00  0.600          H  
ATOM  28870 2HG2 ILE B 832      -1.944 -43.002 -14.583  1.00  0.600          H  
ATOM  28871 3HG2 ILE B 832      -3.294 -43.507 -15.604  1.00  0.600          H  
ATOM  28872 1HD1 ILE B 832      -3.645 -47.860 -15.196  1.00  0.600          H  
ATOM  28873 2HD1 ILE B 832      -2.348 -47.346 -14.091  1.00  0.600          H  
ATOM  28874 3HD1 ILE B 832      -3.834 -46.389 -14.229  1.00  0.600          H  
ATOM  28875  N   GLY B 833       1.111 -45.659 -16.454  1.00  0.350          N  
ATOM  28876  CA  GLY B 833       2.040 -46.709 -16.864  1.00  0.380          C  
ATOM  28877  C   GLY B 833       3.235 -46.791 -15.952  1.00  0.390          C  
ATOM  28878  O   GLY B 833       3.276 -46.126 -14.908  1.00  0.440          O  
ATOM  28879  H   GLY B 833       1.264 -45.081 -15.620  1.00  0.420          H  
ATOM  28880 1HA  GLY B 833       1.521 -47.671 -16.862  1.00  0.460          H  
ATOM  28881 2HA  GLY B 833       2.365 -46.538 -17.887  1.00  0.460          H  
ATOM  28882  N   ASP B 834       4.234 -47.579 -16.363  1.00  0.410          N  
ATOM  28883  CA  ASP B 834       5.408 -47.787 -15.534  1.00  0.400          C  
ATOM  28884  C   ASP B 834       6.749 -47.720 -16.243  1.00  0.430          C  
ATOM  28885  O   ASP B 834       6.895 -48.081 -17.419  1.00  0.490          O  
ATOM  28886  CB  ASP B 834       5.288 -49.154 -14.865  1.00  0.560          C  
ATOM  28887  CG  ASP B 834       4.100 -49.270 -13.907  1.00  0.560          C  
ATOM  28888  OD1 ASP B 834       4.131 -48.672 -12.866  1.00  0.560          O  
ATOM  28889  OD2 ASP B 834       3.145 -49.925 -14.248  1.00  0.560          O  
ATOM  28890  H   ASP B 834       4.141 -48.086 -17.238  1.00  0.490          H  
ATOM  28891  HA  ASP B 834       5.433 -47.021 -14.792  1.00  0.480          H  
ATOM  28892 1HB  ASP B 834       5.181 -49.919 -15.633  1.00  0.680          H  
ATOM  28893 2HB  ASP B 834       6.214 -49.367 -14.319  1.00  0.680          H  
ATOM  28894  N   ALA B 835       7.753 -47.228 -15.512  1.00  0.440          N  
ATOM  28895  CA  ALA B 835       9.124 -47.272 -15.997  1.00  0.490          C  
ATOM  28896  C   ALA B 835       9.516 -48.751 -16.089  1.00  0.550          C  
ATOM  28897  O   ALA B 835       9.212 -49.515 -15.175  1.00  0.810          O  
ATOM  28898  CB  ALA B 835      10.026 -46.490 -15.045  1.00  0.670          C  
ATOM  28899  H   ALA B 835       7.566 -46.877 -14.562  1.00  0.530          H  
ATOM  28900  HA  ALA B 835       9.168 -46.840 -16.998  1.00  0.590          H  
ATOM  28901 1HB  ALA B 835      11.032 -46.520 -15.376  1.00  0.800          H  
ATOM  28902 2HB  ALA B 835       9.699 -45.462 -14.998  1.00  0.800          H  
ATOM  28903 3HB  ALA B 835       9.969 -46.929 -14.051  1.00  0.800          H  
ATOM  28904  N   ASP B 836      10.233 -49.177 -17.127  1.00  0.810          N  
ATOM  28905  CA  ASP B 836      10.622 -50.588 -17.182  1.00  1.040          C  
ATOM  28906  C   ASP B 836      11.466 -50.905 -15.914  1.00  1.080          C  
ATOM  28907  O   ASP B 836      12.419 -50.171 -15.599  1.00  1.570          O  
ATOM  28908  CB  ASP B 836      11.349 -50.903 -18.509  1.00  1.360          C  
ATOM  28909  CG  ASP B 836      11.604 -52.418 -18.768  1.00  1.360          C  
ATOM  28910  OD1 ASP B 836      10.753 -53.061 -19.342  1.00  1.360          O  
ATOM  28911  OD2 ASP B 836      12.623 -52.901 -18.386  1.00  1.360          O  
ATOM  28912  H   ASP B 836      10.464 -48.557 -17.908  1.00  0.970          H  
ATOM  28913  HA  ASP B 836       9.706 -51.165 -17.175  1.00  1.250          H  
ATOM  28914 1HB  ASP B 836      10.732 -50.537 -19.336  1.00  1.640          H  
ATOM  28915 2HB  ASP B 836      12.285 -50.364 -18.560  1.00  1.640          H  
ATOM  28916  N   PRO B 837      11.133 -51.969 -15.145  1.00  1.280          N  
ATOM  28917  CA  PRO B 837      11.740 -52.302 -13.871  1.00  1.770          C  
ATOM  28918  C   PRO B 837      13.217 -52.488 -13.972  1.00  1.370          C  
ATOM  28919  O   PRO B 837      13.712 -53.298 -14.751  1.00  1.750          O  
ATOM  28920  CB  PRO B 837      11.045 -53.613 -13.479  1.00  2.660          C  
ATOM  28921  CG  PRO B 837      10.508 -54.159 -14.766  1.00  2.660          C  
ATOM  28922  CD  PRO B 837      10.144 -52.940 -15.572  1.00  2.660          C  
ATOM  28923  HA  PRO B 837      11.502 -51.506 -13.151  1.00  2.120          H  
ATOM  28924 1HB  PRO B 837      11.766 -54.291 -12.996  1.00  3.190          H  
ATOM  28925 2HB  PRO B 837      10.254 -53.408 -12.742  1.00  3.190          H  
ATOM  28926 1HG  PRO B 837      11.279 -54.770 -15.270  1.00  3.190          H  
ATOM  28927 2HG  PRO B 837       9.648 -54.816 -14.581  1.00  3.190          H  
ATOM  28928 1HD  PRO B 837      10.203 -53.196 -16.628  1.00  3.190          H  
ATOM  28929 2HD  PRO B 837       9.177 -52.576 -15.269  1.00  3.190          H  
ATOM  28930  N   ARG B 838      13.877 -51.816 -13.058  1.00  1.210          N  
ATOM  28931  CA  ARG B 838      15.314 -51.720 -12.882  1.00  1.240          C  
ATOM  28932  C   ARG B 838      16.056 -51.367 -14.157  1.00  1.100          C  
ATOM  28933  O   ARG B 838      17.237 -51.671 -14.299  1.00  1.340          O  
ATOM  28934  CB  ARG B 838      15.867 -53.033 -12.350  1.00  1.720          C  
ATOM  28935  CG  ARG B 838      15.302 -53.475 -11.010  1.00  1.720          C  
ATOM  28936  CD  ARG B 838      15.952 -54.717 -10.530  1.00  1.720          C  
ATOM  28937  NE  ARG B 838      15.399 -55.161  -9.251  1.00  1.720          N  
ATOM  28938  CZ  ARG B 838      15.751 -56.293  -8.601  1.00  1.720          C  
ATOM  28939  NH1 ARG B 838      16.664 -57.098  -9.108  1.00  1.720          N  
ATOM  28940  NH2 ARG B 838      15.173 -56.593  -7.448  1.00  1.720          N  
ATOM  28941  H   ARG B 838      13.317 -51.232 -12.449  1.00  1.450          H  
ATOM  28942  HA  ARG B 838      15.510 -50.936 -12.151  1.00  1.490          H  
ATOM  28943 1HB  ARG B 838      15.679 -53.828 -13.071  1.00  2.070          H  
ATOM  28944 2HB  ARG B 838      16.947 -52.950 -12.233  1.00  2.070          H  
ATOM  28945 1HG  ARG B 838      15.461 -52.695 -10.269  1.00  2.070          H  
ATOM  28946 2HG  ARG B 838      14.234 -53.670 -11.114  1.00  2.070          H  
ATOM  28947 1HD  ARG B 838      15.798 -55.506 -11.267  1.00  2.070          H  
ATOM  28948 2HD  ARG B 838      17.018 -54.536 -10.402  1.00  2.070          H  
ATOM  28949  HE  ARG B 838      14.693 -54.576  -8.824  1.00  2.070          H  
ATOM  28950 1HH1 ARG B 838      17.108 -56.875  -9.986  1.00  2.070          H  
ATOM  28951 2HH1 ARG B 838      16.923 -57.943  -8.618  1.00  2.070          H  
ATOM  28952 1HH2 ARG B 838      14.472 -55.979  -7.057  1.00  2.070          H  
ATOM  28953 2HH2 ARG B 838      15.429 -57.438  -6.956  1.00  2.070          H  
ATOM  28954  N   VAL B 839      15.401 -50.604 -15.012  1.00  1.030          N  
ATOM  28955  CA  VAL B 839      16.004 -50.088 -16.207  1.00  1.330          C  
ATOM  28956  C   VAL B 839      15.890 -48.618 -16.176  1.00  1.510          C  
ATOM  28957  O   VAL B 839      16.878 -47.906 -16.335  1.00  2.090          O  
ATOM  28958  CB  VAL B 839      15.324 -50.631 -17.481  1.00  1.740          C  
ATOM  28959  CG1 VAL B 839      15.919 -49.984 -18.735  1.00  1.740          C  
ATOM  28960  CG2 VAL B 839      15.517 -52.110 -17.545  1.00  1.740          C  
ATOM  28961  H   VAL B 839      14.410 -50.414 -14.848  1.00  1.240          H  
ATOM  28962  HA  VAL B 839      17.059 -50.362 -16.228  1.00  1.600          H  
ATOM  28963  HB  VAL B 839      14.269 -50.403 -17.449  1.00  2.090          H  
ATOM  28964 1HG1 VAL B 839      15.420 -50.389 -19.616  1.00  2.090          H  
ATOM  28965 2HG1 VAL B 839      15.775 -48.904 -18.710  1.00  2.090          H  
ATOM  28966 3HG1 VAL B 839      16.985 -50.204 -18.785  1.00  2.090          H  
ATOM  28967 1HG2 VAL B 839      15.033 -52.504 -18.436  1.00  2.090          H  
ATOM  28968 2HG2 VAL B 839      16.579 -52.338 -17.574  1.00  2.090          H  
ATOM  28969 3HG2 VAL B 839      15.075 -52.574 -16.671  1.00  2.090          H  
ATOM  28970  N   LEU B 840      14.664 -48.158 -16.038  1.00  1.430          N  
ATOM  28971  CA  LEU B 840      14.413 -46.751 -16.128  1.00  1.730          C  
ATOM  28972  C   LEU B 840      13.969 -46.143 -14.786  1.00  1.180          C  
ATOM  28973  O   LEU B 840      13.199 -46.768 -14.045  1.00  1.440          O  
ATOM  28974  CB  LEU B 840      13.357 -46.610 -17.224  1.00  2.300          C  
ATOM  28975  CG  LEU B 840      13.032 -45.254 -17.742  1.00  2.300          C  
ATOM  28976  CD1 LEU B 840      14.189 -44.759 -18.568  1.00  2.300          C  
ATOM  28977  CD2 LEU B 840      11.865 -45.317 -18.570  1.00  2.300          C  
ATOM  28978  H   LEU B 840      13.887 -48.805 -15.896  1.00  1.720          H  
ATOM  28979  HA  LEU B 840      15.334 -46.258 -16.426  1.00  2.080          H  
ATOM  28980 1HB  LEU B 840      13.708 -47.181 -18.079  1.00  2.760          H  
ATOM  28981 2HB  LEU B 840      12.451 -47.084 -16.898  1.00  2.760          H  
ATOM  28982  HG  LEU B 840      12.848 -44.578 -16.922  1.00  2.760          H  
ATOM  28983 1HD1 LEU B 840      13.941 -43.799 -18.973  1.00  2.760          H  
ATOM  28984 2HD1 LEU B 840      15.092 -44.681 -17.976  1.00  2.760          H  
ATOM  28985 3HD1 LEU B 840      14.366 -45.445 -19.396  1.00  2.760          H  
ATOM  28986 1HD2 LEU B 840      11.658 -44.369 -18.938  1.00  2.760          H  
ATOM  28987 2HD2 LEU B 840      12.081 -45.947 -19.374  1.00  2.760          H  
ATOM  28988 3HD2 LEU B 840      11.017 -45.692 -18.014  1.00  2.760          H  
ATOM  28989  N   SER B 841      14.456 -44.934 -14.477  1.00  0.660          N  
ATOM  28990  CA  SER B 841      13.973 -44.207 -13.309  1.00  0.540          C  
ATOM  28991  C   SER B 841      12.651 -43.565 -13.718  1.00  0.500          C  
ATOM  28992  O   SER B 841      12.473 -43.214 -14.890  1.00  0.520          O  
ATOM  28993  CB  SER B 841      14.975 -43.164 -12.846  1.00  0.800          C  
ATOM  28994  OG  SER B 841      16.156 -43.768 -12.386  1.00  0.800          O  
ATOM  28995  H   SER B 841      15.156 -44.495 -15.087  1.00  0.790          H  
ATOM  28996  HA  SER B 841      13.786 -44.908 -12.497  1.00  0.650          H  
ATOM  28997 1HB  SER B 841      15.207 -42.500 -13.669  1.00  0.960          H  
ATOM  28998 2HB  SER B 841      14.537 -42.560 -12.055  1.00  0.960          H  
ATOM  28999  HG  SER B 841      16.758 -43.050 -12.171  1.00  0.960          H  
ATOM  29000  N   SER B 842      11.752 -43.296 -12.775  1.00  0.470          N  
ATOM  29001  CA  SER B 842      10.492 -42.668 -13.170  1.00  0.450          C  
ATOM  29002  C   SER B 842      10.666 -41.298 -13.822  1.00  0.420          C  
ATOM  29003  O   SER B 842       9.858 -40.922 -14.676  1.00  0.430          O  
ATOM  29004  CB  SER B 842       9.601 -42.493 -11.976  1.00  0.640          C  
ATOM  29005  OG  SER B 842      10.155 -41.559 -11.104  1.00  0.640          O  
ATOM  29006  H   SER B 842      11.906 -43.554 -11.810  1.00  0.560          H  
ATOM  29007  HA  SER B 842       9.994 -43.328 -13.880  1.00  0.540          H  
ATOM  29008 1HB  SER B 842       8.615 -42.151 -12.300  1.00  0.770          H  
ATOM  29009 2HB  SER B 842       9.462 -43.446 -11.461  1.00  0.770          H  
ATOM  29010  HG  SER B 842       9.422 -41.301 -10.511  1.00  0.770          H  
ATOM  29011  N   SER B 843      11.743 -40.571 -13.487  1.00  0.420          N  
ATOM  29012  CA  SER B 843      11.976 -39.264 -14.087  1.00  0.420          C  
ATOM  29013  C   SER B 843      12.433 -39.388 -15.532  1.00  0.440          C  
ATOM  29014  O   SER B 843      12.283 -38.457 -16.338  1.00  0.470          O  
ATOM  29015  CB  SER B 843      13.028 -38.511 -13.298  1.00  0.590          C  
ATOM  29016  OG  SER B 843      14.287 -39.125 -13.426  1.00  0.590          O  
ATOM  29017  H   SER B 843      12.370 -40.896 -12.765  1.00  0.500          H  
ATOM  29018  HA  SER B 843      11.041 -38.702 -14.060  1.00  0.500          H  
ATOM  29019 1HB  SER B 843      13.083 -37.484 -13.658  1.00  0.710          H  
ATOM  29020 2HB  SER B 843      12.741 -38.476 -12.249  1.00  0.710          H  
ATOM  29021  HG  SER B 843      14.907 -38.554 -12.960  1.00  0.710          H  
ATOM  29022  N   GLN B 844      12.957 -40.550 -15.886  1.00  0.490          N  
ATOM  29023  CA  GLN B 844      13.441 -40.773 -17.218  1.00  0.510          C  
ATOM  29024  C   GLN B 844      12.232 -41.186 -18.040  1.00  0.510          C  
ATOM  29025  O   GLN B 844      12.135 -40.849 -19.219  1.00  0.530          O  
ATOM  29026  CB  GLN B 844      14.562 -41.784 -17.188  1.00  0.710          C  
ATOM  29027  CG  GLN B 844      15.798 -41.315 -16.475  1.00  0.710          C  
ATOM  29028  CD  GLN B 844      16.834 -42.408 -16.388  1.00  0.710          C  
ATOM  29029  OE1 GLN B 844      16.537 -43.568 -16.029  1.00  0.710          O  
ATOM  29030  NE2 GLN B 844      18.075 -42.060 -16.722  1.00  0.710          N  
ATOM  29031  H   GLN B 844      12.999 -41.313 -15.216  1.00  0.590          H  
ATOM  29032  HA  GLN B 844      13.836 -39.842 -17.618  1.00  0.610          H  
ATOM  29033 1HB  GLN B 844      14.223 -42.683 -16.701  1.00  0.850          H  
ATOM  29034 2HB  GLN B 844      14.867 -42.008 -18.197  1.00  0.850          H  
ATOM  29035 1HG  GLN B 844      16.221 -40.479 -17.028  1.00  0.850          H  
ATOM  29036 2HG  GLN B 844      15.532 -40.996 -15.469  1.00  0.850          H  
ATOM  29037 1HE2 GLN B 844      18.815 -42.736 -16.690  1.00  0.850          H  
ATOM  29038 2HE2 GLN B 844      18.277 -41.120 -17.007  1.00  0.850          H  
ATOM  29039  N   ALA B 845      11.296 -41.897 -17.395  1.00  0.480          N  
ATOM  29040  CA  ALA B 845      10.047 -42.271 -18.044  1.00  0.480          C  
ATOM  29041  C   ALA B 845       9.283 -41.011 -18.394  1.00  0.440          C  
ATOM  29042  O   ALA B 845       8.860 -40.824 -19.538  1.00  0.460          O  
ATOM  29043  CB  ALA B 845       9.219 -43.162 -17.128  1.00  0.670          C  
ATOM  29044  H   ALA B 845      11.501 -42.205 -16.441  1.00  0.580          H  
ATOM  29045  HA  ALA B 845      10.269 -42.779 -18.971  1.00  0.580          H  
ATOM  29046 1HB  ALA B 845       8.296 -43.436 -17.605  1.00  0.810          H  
ATOM  29047 2HB  ALA B 845       9.782 -44.050 -16.898  1.00  0.810          H  
ATOM  29048 3HB  ALA B 845       8.995 -42.637 -16.214  1.00  0.810          H  
ATOM  29049  N   MET B 846       9.236 -40.067 -17.442  1.00  0.410          N  
ATOM  29050  CA  MET B 846       8.581 -38.791 -17.677  1.00  0.390          C  
ATOM  29051  C   MET B 846       9.267 -38.033 -18.797  1.00  0.400          C  
ATOM  29052  O   MET B 846       8.585 -37.433 -19.632  1.00  0.400          O  
ATOM  29053  CB  MET B 846       8.533 -37.959 -16.411  1.00  0.550          C  
ATOM  29054  CG  MET B 846       7.599 -38.521 -15.348  1.00  0.550          C  
ATOM  29055  SD  MET B 846       7.655 -37.630 -13.787  1.00  0.550          S  
ATOM  29056  CE  MET B 846       6.862 -36.109 -14.243  1.00  0.550          C  
ATOM  29057  H   MET B 846       9.601 -40.283 -16.509  1.00  0.490          H  
ATOM  29058  HA  MET B 846       7.565 -38.979 -17.989  1.00  0.470          H  
ATOM  29059 1HB  MET B 846       9.532 -37.886 -15.986  1.00  0.660          H  
ATOM  29060 2HB  MET B 846       8.208 -36.957 -16.668  1.00  0.660          H  
ATOM  29061 1HG  MET B 846       6.584 -38.489 -15.719  1.00  0.660          H  
ATOM  29062 2HG  MET B 846       7.846 -39.561 -15.159  1.00  0.660          H  
ATOM  29063 1HE  MET B 846       6.789 -35.490 -13.389  1.00  0.660          H  
ATOM  29064 2HE  MET B 846       7.423 -35.597 -15.018  1.00  0.660          H  
ATOM  29065 3HE  MET B 846       5.890 -36.320 -14.593  1.00  0.660          H  
ATOM  29066  N   THR B 847      10.605 -38.070 -18.831  1.00  0.430          N  
ATOM  29067  CA  THR B 847      11.362 -37.408 -19.881  1.00  0.470          C  
ATOM  29068  C   THR B 847      10.983 -38.001 -21.232  1.00  0.480          C  
ATOM  29069  O   THR B 847      10.763 -37.258 -22.193  1.00  0.500          O  
ATOM  29070  CB  THR B 847      12.885 -37.530 -19.658  1.00  0.640          C  
ATOM  29071  OG1 THR B 847      13.247 -36.892 -18.415  1.00  0.640          O  
ATOM  29072  CG2 THR B 847      13.633 -36.846 -20.807  1.00  0.640          C  
ATOM  29073  H   THR B 847      11.119 -38.526 -18.077  1.00  0.520          H  
ATOM  29074  HA  THR B 847      11.100 -36.351 -19.885  1.00  0.560          H  
ATOM  29075  HB  THR B 847      13.170 -38.573 -19.622  1.00  0.770          H  
ATOM  29076  HG1 THR B 847      12.894 -37.414 -17.656  1.00  0.770          H  
ATOM  29077 1HG2 THR B 847      14.703 -36.932 -20.636  1.00  0.770          H  
ATOM  29078 2HG2 THR B 847      13.385 -37.317 -21.758  1.00  0.770          H  
ATOM  29079 3HG2 THR B 847      13.353 -35.793 -20.844  1.00  0.770          H  
ATOM  29080  N   HIS B 848      10.896 -39.336 -21.321  1.00  0.500          N  
ATOM  29081  CA  HIS B 848      10.507 -39.954 -22.581  1.00  0.530          C  
ATOM  29082  C   HIS B 848       9.106 -39.528 -22.975  1.00  0.510          C  
ATOM  29083  O   HIS B 848       8.878 -39.220 -24.140  1.00  0.530          O  
ATOM  29084  CB  HIS B 848      10.526 -41.493 -22.517  1.00  0.730          C  
ATOM  29085  CG  HIS B 848      11.876 -42.134 -22.569  1.00  0.730          C  
ATOM  29086  ND1 HIS B 848      12.679 -42.077 -23.686  1.00  0.730          N  
ATOM  29087  CD2 HIS B 848      12.551 -42.860 -21.659  1.00  0.730          C  
ATOM  29088  CE1 HIS B 848      13.792 -42.743 -23.457  1.00  0.730          C  
ATOM  29089  NE2 HIS B 848      13.745 -43.236 -22.236  1.00  0.730          N  
ATOM  29090  H   HIS B 848      11.157 -39.912 -20.515  1.00  0.600          H  
ATOM  29091  HA  HIS B 848      11.190 -39.637 -23.365  1.00  0.640          H  
ATOM  29092 1HB  HIS B 848      10.045 -41.815 -21.592  1.00  0.880          H  
ATOM  29093 2HB  HIS B 848       9.932 -41.892 -23.339  1.00  0.880          H  
ATOM  29094  HD1 HIS B 848      12.430 -41.698 -24.579  1.00  0.880          H  
ATOM  29095  HD2 HIS B 848      12.311 -43.159 -20.658  1.00  0.880          H  
ATOM  29096  HE1 HIS B 848      14.562 -42.817 -24.225  1.00  0.880          H  
ATOM  29097  N   LEU B 849       8.177 -39.462 -22.020  1.00  0.480          N  
ATOM  29098  CA  LEU B 849       6.814 -39.066 -22.344  1.00  0.480          C  
ATOM  29099  C   LEU B 849       6.786 -37.644 -22.889  1.00  0.460          C  
ATOM  29100  O   LEU B 849       6.052 -37.367 -23.844  1.00  0.470          O  
ATOM  29101  CB  LEU B 849       5.940 -39.156 -21.091  1.00  0.670          C  
ATOM  29102  CG  LEU B 849       5.675 -40.568 -20.541  1.00  0.670          C  
ATOM  29103  CD1 LEU B 849       5.033 -40.458 -19.183  1.00  0.670          C  
ATOM  29104  CD2 LEU B 849       4.780 -41.356 -21.485  1.00  0.670          C  
ATOM  29105  H   LEU B 849       8.420 -39.760 -21.069  1.00  0.580          H  
ATOM  29106  HA  LEU B 849       6.437 -39.725 -23.117  1.00  0.580          H  
ATOM  29107 1HB  LEU B 849       6.436 -38.610 -20.311  1.00  0.810          H  
ATOM  29108 2HB  LEU B 849       4.983 -38.675 -21.291  1.00  0.810          H  
ATOM  29109  HG  LEU B 849       6.613 -41.088 -20.426  1.00  0.810          H  
ATOM  29110 1HD1 LEU B 849       4.891 -41.447 -18.807  1.00  0.810          H  
ATOM  29111 2HD1 LEU B 849       5.675 -39.922 -18.517  1.00  0.810          H  
ATOM  29112 3HD1 LEU B 849       4.086 -39.948 -19.246  1.00  0.810          H  
ATOM  29113 1HD2 LEU B 849       4.603 -42.345 -21.071  1.00  0.810          H  
ATOM  29114 2HD2 LEU B 849       3.837 -40.858 -21.612  1.00  0.810          H  
ATOM  29115 3HD2 LEU B 849       5.254 -41.460 -22.448  1.00  0.810          H  
ATOM  29116  N   GLU B 850       7.592 -36.744 -22.306  1.00  0.440          N  
ATOM  29117  CA  GLU B 850       7.658 -35.378 -22.808  1.00  0.450          C  
ATOM  29118  C   GLU B 850       8.200 -35.351 -24.229  1.00  0.460          C  
ATOM  29119  O   GLU B 850       7.654 -34.660 -25.095  1.00  0.490          O  
ATOM  29120  CB  GLU B 850       8.530 -34.478 -21.930  1.00  0.630          C  
ATOM  29121  CG  GLU B 850       8.494 -32.999 -22.353  1.00  0.630          C  
ATOM  29122  CD  GLU B 850       9.257 -32.079 -21.447  1.00  0.630          C  
ATOM  29123  OE1 GLU B 850       9.796 -32.533 -20.471  1.00  0.630          O  
ATOM  29124  OE2 GLU B 850       9.302 -30.910 -21.741  1.00  0.630          O  
ATOM  29125  H   GLU B 850       8.124 -37.014 -21.470  1.00  0.530          H  
ATOM  29126  HA  GLU B 850       6.661 -34.977 -22.845  1.00  0.540          H  
ATOM  29127 1HB  GLU B 850       8.256 -34.574 -20.899  1.00  0.750          H  
ATOM  29128 2HB  GLU B 850       9.567 -34.811 -22.008  1.00  0.750          H  
ATOM  29129 1HG  GLU B 850       8.908 -32.913 -23.355  1.00  0.750          H  
ATOM  29130 2HG  GLU B 850       7.454 -32.678 -22.397  1.00  0.750          H  
ATOM  29131  N   GLU B 851       9.269 -36.111 -24.486  1.00  0.480          N  
ATOM  29132  CA  GLU B 851       9.828 -36.124 -25.825  1.00  0.520          C  
ATOM  29133  C   GLU B 851       8.842 -36.725 -26.817  1.00  0.560          C  
ATOM  29134  O   GLU B 851       8.729 -36.244 -27.951  1.00  0.600          O  
ATOM  29135  CB  GLU B 851      11.145 -36.909 -25.863  1.00  0.710          C  
ATOM  29136  CG  GLU B 851      12.326 -36.237 -25.144  1.00  0.710          C  
ATOM  29137  CD  GLU B 851      12.717 -34.928 -25.776  1.00  0.710          C  
ATOM  29138  OE1 GLU B 851      12.770 -34.867 -26.979  1.00  0.710          O  
ATOM  29139  OE2 GLU B 851      12.950 -33.970 -25.056  1.00  0.710          O  
ATOM  29140  H   GLU B 851       9.716 -36.640 -23.729  1.00  0.580          H  
ATOM  29141  HA  GLU B 851      10.026 -35.100 -26.124  1.00  0.620          H  
ATOM  29142 1HB  GLU B 851      10.988 -37.883 -25.395  1.00  0.850          H  
ATOM  29143 2HB  GLU B 851      11.432 -37.086 -26.897  1.00  0.850          H  
ATOM  29144 1HG  GLU B 851      12.045 -36.053 -24.108  1.00  0.850          H  
ATOM  29145 2HG  GLU B 851      13.178 -36.914 -25.146  1.00  0.850          H  
ATOM  29146  N   LEU B 852       8.107 -37.756 -26.401  1.00  0.590          N  
ATOM  29147  CA  LEU B 852       7.159 -38.343 -27.308  1.00  0.670          C  
ATOM  29148  C   LEU B 852       6.063 -37.340 -27.603  1.00  0.670          C  
ATOM  29149  O   LEU B 852       5.682 -37.181 -28.756  1.00  0.760          O  
ATOM  29150  CB  LEU B 852       6.551 -39.637 -26.740  1.00  0.910          C  
ATOM  29151  CG  LEU B 852       7.521 -40.879 -26.570  1.00  0.910          C  
ATOM  29152  CD1 LEU B 852       6.747 -42.008 -25.886  1.00  0.910          C  
ATOM  29153  CD2 LEU B 852       8.097 -41.313 -27.897  1.00  0.910          C  
ATOM  29154  H   LEU B 852       8.255 -38.149 -25.471  1.00  0.710          H  
ATOM  29155  HA  LEU B 852       7.660 -38.559 -28.244  1.00  0.800          H  
ATOM  29156 1HB  LEU B 852       6.150 -39.406 -25.751  1.00  1.090          H  
ATOM  29157 2HB  LEU B 852       5.722 -39.941 -27.379  1.00  1.090          H  
ATOM  29158  HG  LEU B 852       8.338 -40.617 -25.930  1.00  1.090          H  
ATOM  29159 1HD1 LEU B 852       7.409 -42.863 -25.737  1.00  1.090          H  
ATOM  29160 2HD1 LEU B 852       6.380 -41.661 -24.923  1.00  1.090          H  
ATOM  29161 3HD1 LEU B 852       5.909 -42.305 -26.511  1.00  1.090          H  
ATOM  29162 1HD2 LEU B 852       8.752 -42.174 -27.737  1.00  1.090          H  
ATOM  29163 2HD2 LEU B 852       7.318 -41.578 -28.549  1.00  1.090          H  
ATOM  29164 3HD2 LEU B 852       8.674 -40.513 -28.340  1.00  1.090          H  
ATOM  29165  N   SER B 853       5.590 -36.576 -26.611  1.00  0.610          N  
ATOM  29166  CA  SER B 853       4.520 -35.644 -26.936  1.00  0.630          C  
ATOM  29167  C   SER B 853       4.985 -34.619 -27.964  1.00  0.610          C  
ATOM  29168  O   SER B 853       4.259 -34.319 -28.915  1.00  0.650          O  
ATOM  29169  CB  SER B 853       4.065 -34.910 -25.694  1.00  0.870          C  
ATOM  29170  OG  SER B 853       5.007 -33.971 -25.288  1.00  0.870          O  
ATOM  29171  H   SER B 853       5.897 -36.706 -25.640  1.00  0.730          H  
ATOM  29172  HA  SER B 853       3.694 -36.202 -27.361  1.00  0.760          H  
ATOM  29173 1HB  SER B 853       3.139 -34.436 -25.862  1.00  1.050          H  
ATOM  29174 2HB  SER B 853       3.922 -35.635 -24.902  1.00  1.050          H  
ATOM  29175  HG  SER B 853       4.713 -33.646 -24.436  1.00  1.050          H  
ATOM  29176  N   LYS B 854       6.256 -34.199 -27.878  1.00  0.580          N  
ATOM  29177  CA  LYS B 854       6.835 -33.268 -28.852  1.00  0.580          C  
ATOM  29178  C   LYS B 854       6.912 -33.849 -30.268  1.00  0.570          C  
ATOM  29179  O   LYS B 854       6.771 -33.121 -31.253  1.00  0.600          O  
ATOM  29180  CB  LYS B 854       8.220 -32.790 -28.415  1.00  0.810          C  
ATOM  29181  CG  LYS B 854       8.204 -31.822 -27.228  1.00  0.810          C  
ATOM  29182  CD  LYS B 854       9.576 -31.174 -26.985  1.00  0.810          C  
ATOM  29183  CE  LYS B 854      10.560 -32.158 -26.377  1.00  0.810          C  
ATOM  29184  NZ  LYS B 854      11.860 -31.520 -26.005  1.00  0.810          N  
ATOM  29185  H   LYS B 854       6.790 -34.474 -27.042  1.00  0.700          H  
ATOM  29186  HA  LYS B 854       6.186 -32.395 -28.898  1.00  0.700          H  
ATOM  29187 1HB  LYS B 854       8.809 -33.659 -28.133  1.00  0.970          H  
ATOM  29188 2HB  LYS B 854       8.720 -32.309 -29.252  1.00  0.970          H  
ATOM  29189 1HG  LYS B 854       7.470 -31.040 -27.416  1.00  0.970          H  
ATOM  29190 2HG  LYS B 854       7.900 -32.366 -26.331  1.00  0.970          H  
ATOM  29191 1HD  LYS B 854       9.979 -30.804 -27.928  1.00  0.970          H  
ATOM  29192 2HD  LYS B 854       9.460 -30.332 -26.303  1.00  0.970          H  
ATOM  29193 1HE  LYS B 854      10.115 -32.594 -25.483  1.00  0.970          H  
ATOM  29194 2HE  LYS B 854      10.766 -32.951 -27.090  1.00  0.970          H  
ATOM  29195 1HZ  LYS B 854      12.453 -32.266 -25.595  1.00  0.970          H  
ATOM  29196 2HZ  LYS B 854      12.309 -31.136 -26.819  1.00  0.970          H  
ATOM  29197 3HZ  LYS B 854      11.710 -30.795 -25.324  1.00  0.970          H  
ATOM  29198  N   GLN B 855       7.165 -35.156 -30.373  1.00  0.580          N  
ATOM  29199  CA  GLN B 855       7.284 -35.810 -31.675  1.00  0.600          C  
ATOM  29200  C   GLN B 855       5.969 -36.384 -32.203  1.00  0.490          C  
ATOM  29201  O   GLN B 855       5.839 -36.640 -33.403  1.00  0.610          O  
ATOM  29202  CB  GLN B 855       8.325 -36.929 -31.598  1.00  0.830          C  
ATOM  29203  CG  GLN B 855       9.727 -36.445 -31.270  1.00  0.830          C  
ATOM  29204  CD  GLN B 855      10.253 -35.496 -32.314  1.00  0.830          C  
ATOM  29205  OE1 GLN B 855      10.281 -35.827 -33.501  1.00  0.830          O  
ATOM  29206  NE2 GLN B 855      10.666 -34.311 -31.892  1.00  0.830          N  
ATOM  29207  H   GLN B 855       7.318 -35.695 -29.512  1.00  0.700          H  
ATOM  29208  HA  GLN B 855       7.624 -35.067 -32.393  1.00  0.720          H  
ATOM  29209 1HB  GLN B 855       8.025 -37.634 -30.818  1.00  1.000          H  
ATOM  29210 2HB  GLN B 855       8.352 -37.470 -32.540  1.00  1.000          H  
ATOM  29211 1HG  GLN B 855       9.706 -35.921 -30.314  1.00  1.000          H  
ATOM  29212 2HG  GLN B 855      10.395 -37.302 -31.211  1.00  1.000          H  
ATOM  29213 1HE2 GLN B 855      11.021 -33.640 -32.546  1.00  1.000          H  
ATOM  29214 2HE2 GLN B 855      10.623 -34.083 -30.917  1.00  1.000          H  
ATOM  29215  N   ILE B 856       5.001 -36.579 -31.316  1.00  0.420          N  
ATOM  29216  CA  ILE B 856       3.728 -37.188 -31.640  1.00  0.400          C  
ATOM  29217  C   ILE B 856       2.508 -36.267 -31.695  1.00  0.610          C  
ATOM  29218  O   ILE B 856       1.735 -36.353 -32.643  1.00  1.360          O  
ATOM  29219  CB  ILE B 856       3.422 -38.312 -30.605  1.00  0.570          C  
ATOM  29220  CG1 ILE B 856       4.553 -39.428 -30.600  1.00  0.570          C  
ATOM  29221  CG2 ILE B 856       2.047 -38.926 -30.826  1.00  0.570          C  
ATOM  29222  CD1 ILE B 856       4.777 -40.174 -31.899  1.00  0.570          C  
ATOM  29223  H   ILE B 856       5.183 -36.369 -30.336  1.00  0.500          H  
ATOM  29224  HA  ILE B 856       3.818 -37.631 -32.626  1.00  0.480          H  
ATOM  29225  HB  ILE B 856       3.426 -37.869 -29.611  1.00  0.680          H  
ATOM  29226 1HG1 ILE B 856       5.497 -38.965 -30.344  1.00  0.680          H  
ATOM  29227 2HG1 ILE B 856       4.305 -40.152 -29.828  1.00  0.680          H  
ATOM  29228 1HG2 ILE B 856       1.876 -39.668 -30.071  1.00  0.680          H  
ATOM  29229 2HG2 ILE B 856       1.264 -38.178 -30.758  1.00  0.680          H  
ATOM  29230 3HG2 ILE B 856       2.010 -39.384 -31.802  1.00  0.680          H  
ATOM  29231 1HD1 ILE B 856       5.575 -40.898 -31.757  1.00  0.680          H  
ATOM  29232 2HD1 ILE B 856       3.870 -40.697 -32.196  1.00  0.680          H  
ATOM  29233 3HD1 ILE B 856       5.070 -39.481 -32.684  1.00  0.680          H  
ATOM  29234  N   LEU B 857       2.254 -35.473 -30.654  1.00  0.410          N  
ATOM  29235  CA  LEU B 857       0.970 -34.793 -30.566  1.00  0.400          C  
ATOM  29236  C   LEU B 857       0.740 -33.739 -31.633  1.00  0.410          C  
ATOM  29237  O   LEU B 857       1.665 -33.017 -31.997  1.00  0.510          O  
ATOM  29238  CB  LEU B 857       0.795 -34.096 -29.208  1.00  0.560          C  
ATOM  29239  CG  LEU B 857       0.678 -34.954 -27.941  1.00  0.560          C  
ATOM  29240  CD1 LEU B 857       0.555 -34.026 -26.760  1.00  0.560          C  
ATOM  29241  CD2 LEU B 857      -0.520 -35.854 -27.987  1.00  0.560          C  
ATOM  29242  H   LEU B 857       2.956 -35.311 -29.935  1.00  0.490          H  
ATOM  29243  HA  LEU B 857       0.229 -35.568 -30.665  1.00  0.480          H  
ATOM  29244 1HB  LEU B 857       1.674 -33.463 -29.062  1.00  0.680          H  
ATOM  29245 2HB  LEU B 857      -0.049 -33.446 -29.260  1.00  0.680          H  
ATOM  29246  HG  LEU B 857       1.568 -35.547 -27.829  1.00  0.680          H  
ATOM  29247 1HD1 LEU B 857       0.482 -34.622 -25.870  1.00  0.680          H  
ATOM  29248 2HD1 LEU B 857       1.415 -33.367 -26.706  1.00  0.680          H  
ATOM  29249 3HD1 LEU B 857      -0.333 -33.428 -26.858  1.00  0.680          H  
ATOM  29250 1HD2 LEU B 857      -0.576 -36.421 -27.067  1.00  0.680          H  
ATOM  29251 2HD2 LEU B 857      -1.408 -35.239 -28.084  1.00  0.680          H  
ATOM  29252 3HD2 LEU B 857      -0.456 -36.547 -28.820  1.00  0.680          H  
ATOM  29253  N   PRO B 858      -0.499 -33.607 -32.146  1.00  0.400          N  
ATOM  29254  CA  PRO B 858      -0.895 -32.599 -33.098  1.00  0.430          C  
ATOM  29255  C   PRO B 858      -0.950 -31.250 -32.416  1.00  0.450          C  
ATOM  29256  O   PRO B 858      -1.182 -31.174 -31.205  1.00  0.450          O  
ATOM  29257  CB  PRO B 858      -2.285 -33.066 -33.546  1.00  0.650          C  
ATOM  29258  CG  PRO B 858      -2.821 -33.839 -32.374  1.00  0.650          C  
ATOM  29259  CD  PRO B 858      -1.601 -34.514 -31.746  1.00  0.650          C  
ATOM  29260  HA  PRO B 858      -0.182 -32.588 -33.936  1.00  0.520          H  
ATOM  29261 1HB  PRO B 858      -2.908 -32.183 -33.785  1.00  0.770          H  
ATOM  29262 2HB  PRO B 858      -2.205 -33.665 -34.463  1.00  0.770          H  
ATOM  29263 1HG  PRO B 858      -3.318 -33.134 -31.704  1.00  0.770          H  
ATOM  29264 2HG  PRO B 858      -3.590 -34.557 -32.703  1.00  0.770          H  
ATOM  29265 1HD  PRO B 858      -1.736 -34.526 -30.660  1.00  0.770          H  
ATOM  29266 2HD  PRO B 858      -1.456 -35.523 -32.173  1.00  0.770          H  
ATOM  29267  N   ASN B 859      -0.801 -30.195 -33.196  1.00  0.500          N  
ATOM  29268  CA  ASN B 859      -0.923 -28.854 -32.663  1.00  0.570          C  
ATOM  29269  C   ASN B 859      -2.283 -28.724 -32.017  1.00  0.650          C  
ATOM  29270  O   ASN B 859      -3.280 -29.130 -32.593  1.00  1.320          O  
ATOM  29271  CB  ASN B 859      -0.748 -27.817 -33.753  1.00  0.770          C  
ATOM  29272  CG  ASN B 859       0.655 -27.752 -34.280  1.00  0.770          C  
ATOM  29273  OD1 ASN B 859       1.625 -28.068 -33.583  1.00  0.770          O  
ATOM  29274  ND2 ASN B 859       0.783 -27.347 -35.513  1.00  0.770          N  
ATOM  29275  H   ASN B 859      -0.595 -30.327 -34.176  1.00  0.600          H  
ATOM  29276  HA  ASN B 859      -0.167 -28.705 -31.890  1.00  0.680          H  
ATOM  29277 1HB  ASN B 859      -1.423 -28.044 -34.579  1.00  0.920          H  
ATOM  29278 2HB  ASN B 859      -1.026 -26.837 -33.367  1.00  0.920          H  
ATOM  29279 1HD2 ASN B 859       1.692 -27.283 -35.926  1.00  0.920          H  
ATOM  29280 2HD2 ASN B 859      -0.026 -27.100 -36.047  1.00  0.920          H  
ATOM  29281  N   GLY B 860      -2.330 -28.148 -30.833  1.00  0.590          N  
ATOM  29282  CA  GLY B 860      -3.586 -28.004 -30.109  1.00  0.590          C  
ATOM  29283  C   GLY B 860      -3.663 -28.979 -28.935  1.00  0.520          C  
ATOM  29284  O   GLY B 860      -4.514 -28.819 -28.046  1.00  0.530          O  
ATOM  29285  H   GLY B 860      -1.470 -27.822 -30.418  1.00  0.710          H  
ATOM  29286 1HA  GLY B 860      -3.679 -26.981 -29.747  1.00  0.710          H  
ATOM  29287 2HA  GLY B 860      -4.409 -28.185 -30.788  1.00  0.710          H  
ATOM  29288  N   MET B 861      -2.784 -29.983 -28.934  1.00  0.470          N  
ATOM  29289  CA  MET B 861      -2.691 -30.947 -27.844  1.00  0.450          C  
ATOM  29290  C   MET B 861      -1.403 -30.685 -27.064  1.00  0.490          C  
ATOM  29291  O   MET B 861      -0.390 -30.275 -27.645  1.00  0.600          O  
ATOM  29292  CB  MET B 861      -2.732 -32.385 -28.368  1.00  0.640          C  
ATOM  29293  CG  MET B 861      -4.032 -32.831 -28.982  1.00  0.640          C  
ATOM  29294  SD  MET B 861      -5.330 -33.102 -27.788  1.00  0.640          S  
ATOM  29295  CE  MET B 861      -6.748 -32.935 -28.841  1.00  0.640          C  
ATOM  29296  H   MET B 861      -2.151 -30.108 -29.736  1.00  0.560          H  
ATOM  29297  HA  MET B 861      -3.528 -30.799 -27.169  1.00  0.540          H  
ATOM  29298 1HB  MET B 861      -1.989 -32.486 -29.136  1.00  0.770          H  
ATOM  29299 2HB  MET B 861      -2.495 -33.072 -27.564  1.00  0.770          H  
ATOM  29300 1HG  MET B 861      -4.360 -32.078 -29.690  1.00  0.770          H  
ATOM  29301 2HG  MET B 861      -3.876 -33.759 -29.513  1.00  0.770          H  
ATOM  29302 1HE  MET B 861      -7.660 -33.088 -28.274  1.00  0.770          H  
ATOM  29303 2HE  MET B 861      -6.751 -31.944 -29.249  1.00  0.770          H  
ATOM  29304 3HE  MET B 861      -6.695 -33.660 -29.650  1.00  0.770          H  
ATOM  29305  N   ASN B 862      -1.438 -30.957 -25.763  1.00  0.440          N  
ATOM  29306  CA  ASN B 862      -0.262 -30.830 -24.895  1.00  0.460          C  
ATOM  29307  C   ASN B 862      -0.343 -31.835 -23.747  1.00  0.390          C  
ATOM  29308  O   ASN B 862      -1.322 -32.573 -23.642  1.00  0.360          O  
ATOM  29309  CB  ASN B 862      -0.186 -29.393 -24.362  1.00  0.640          C  
ATOM  29310  CG  ASN B 862       1.217 -28.904 -24.025  1.00  0.640          C  
ATOM  29311  OD1 ASN B 862       2.097 -29.712 -23.692  1.00  0.640          O  
ATOM  29312  ND2 ASN B 862       1.426 -27.606 -24.091  1.00  0.640          N  
ATOM  29313  H   ASN B 862      -2.346 -31.242 -25.382  1.00  0.530          H  
ATOM  29314  HA  ASN B 862       0.635 -31.056 -25.474  1.00  0.550          H  
ATOM  29315 1HB  ASN B 862      -0.618 -28.715 -25.100  1.00  0.760          H  
ATOM  29316 2HB  ASN B 862      -0.800 -29.319 -23.463  1.00  0.760          H  
ATOM  29317 1HD2 ASN B 862       2.328 -27.227 -23.870  1.00  0.760          H  
ATOM  29318 2HD2 ASN B 862       0.685 -26.988 -24.354  1.00  0.760          H  
ATOM  29319  N   ILE B 863       0.662 -31.859 -22.870  1.00  0.390          N  
ATOM  29320  CA  ILE B 863       0.608 -32.779 -21.735  1.00  0.390          C  
ATOM  29321  C   ILE B 863       0.893 -32.143 -20.387  1.00  0.380          C  
ATOM  29322  O   ILE B 863       1.556 -31.110 -20.299  1.00  0.460          O  
ATOM  29323  CB  ILE B 863       1.586 -33.945 -21.868  1.00  0.550          C  
ATOM  29324  CG1 ILE B 863       3.055 -33.427 -21.903  1.00  0.550          C  
ATOM  29325  CG2 ILE B 863       1.248 -34.788 -23.060  1.00  0.550          C  
ATOM  29326  CD1 ILE B 863       4.110 -34.495 -21.806  1.00  0.550          C  
ATOM  29327  H   ILE B 863       1.447 -31.229 -23.006  1.00  0.470          H  
ATOM  29328  HA  ILE B 863      -0.394 -33.188 -21.689  1.00  0.470          H  
ATOM  29329  HB  ILE B 863       1.482 -34.518 -20.986  1.00  0.660          H  
ATOM  29330 1HG1 ILE B 863       3.210 -32.865 -22.821  1.00  0.660          H  
ATOM  29331 2HG1 ILE B 863       3.220 -32.766 -21.060  1.00  0.660          H  
ATOM  29332 1HG2 ILE B 863       1.902 -35.643 -23.118  1.00  0.660          H  
ATOM  29333 2HG2 ILE B 863       0.223 -35.129 -22.965  1.00  0.660          H  
ATOM  29334 3HG2 ILE B 863       1.356 -34.184 -23.935  1.00  0.660          H  
ATOM  29335 1HD1 ILE B 863       5.065 -33.997 -21.808  1.00  0.660          H  
ATOM  29336 2HD1 ILE B 863       3.986 -35.034 -20.877  1.00  0.660          H  
ATOM  29337 3HD1 ILE B 863       4.059 -35.191 -22.628  1.00  0.660          H  
ATOM  29338  N   GLU B 864       0.462 -32.837 -19.339  1.00  0.340          N  
ATOM  29339  CA  GLU B 864       0.727 -32.448 -17.950  1.00  0.390          C  
ATOM  29340  C   GLU B 864       0.681 -33.670 -17.035  1.00  0.340          C  
ATOM  29341  O   GLU B 864       0.069 -34.679 -17.367  1.00  0.330          O  
ATOM  29342  CB  GLU B 864      -0.262 -31.360 -17.501  1.00  0.530          C  
ATOM  29343  CG  GLU B 864      -0.063 -30.790 -16.064  1.00  0.530          C  
ATOM  29344  CD  GLU B 864       1.294 -30.198 -15.807  1.00  0.530          C  
ATOM  29345  OE1 GLU B 864       2.206 -30.964 -15.566  1.00  0.530          O  
ATOM  29346  OE2 GLU B 864       1.417 -29.001 -15.829  1.00  0.530          O  
ATOM  29347  H   GLU B 864      -0.099 -33.671 -19.546  1.00  0.410          H  
ATOM  29348  HA  GLU B 864       1.735 -32.032 -17.894  1.00  0.470          H  
ATOM  29349 1HB  GLU B 864      -0.182 -30.517 -18.179  1.00  0.630          H  
ATOM  29350 2HB  GLU B 864      -1.276 -31.746 -17.583  1.00  0.630          H  
ATOM  29351 1HG  GLU B 864      -0.787 -29.990 -15.931  1.00  0.630          H  
ATOM  29352 2HG  GLU B 864      -0.287 -31.549 -15.317  1.00  0.630          H  
ATOM  29353  N   TRP B 865       1.327 -33.594 -15.883  1.00  0.440          N  
ATOM  29354  CA  TRP B 865       1.325 -34.722 -14.952  1.00  0.430          C  
ATOM  29355  C   TRP B 865       0.567 -34.490 -13.656  1.00  0.410          C  
ATOM  29356  O   TRP B 865       0.420 -33.364 -13.174  1.00  0.390          O  
ATOM  29357  CB  TRP B 865       2.728 -35.160 -14.614  1.00  0.610          C  
ATOM  29358  CG  TRP B 865       3.471 -35.847 -15.720  1.00  0.610          C  
ATOM  29359  CD1 TRP B 865       3.579 -37.201 -15.928  1.00  0.610          C  
ATOM  29360  CD2 TRP B 865       4.260 -35.226 -16.739  1.00  0.610          C  
ATOM  29361  NE1 TRP B 865       4.389 -37.447 -16.991  1.00  0.610          N  
ATOM  29362  CE2 TRP B 865       4.820 -36.253 -17.502  1.00  0.610          C  
ATOM  29363  CE3 TRP B 865       4.546 -33.903 -17.056  1.00  0.610          C  
ATOM  29364  CZ2 TRP B 865       5.652 -35.991 -18.558  1.00  0.610          C  
ATOM  29365  CZ3 TRP B 865       5.373 -33.647 -18.116  1.00  0.610          C  
ATOM  29366  CH2 TRP B 865       5.912 -34.663 -18.841  1.00  0.610          C  
ATOM  29367  H   TRP B 865       1.810 -32.718 -15.652  1.00  0.530          H  
ATOM  29368  HA  TRP B 865       0.848 -35.565 -15.450  1.00  0.520          H  
ATOM  29369 1HB  TRP B 865       3.308 -34.294 -14.306  1.00  0.730          H  
ATOM  29370 2HB  TRP B 865       2.679 -35.800 -13.782  1.00  0.730          H  
ATOM  29371  HD1 TRP B 865       3.099 -37.966 -15.322  1.00  0.730          H  
ATOM  29372  HE1 TRP B 865       4.633 -38.361 -17.342  1.00  0.730          H  
ATOM  29373  HE3 TRP B 865       4.121 -33.083 -16.475  1.00  0.730          H  
ATOM  29374  HZ2 TRP B 865       6.100 -36.773 -19.156  1.00  0.730          H  
ATOM  29375  HZ3 TRP B 865       5.593 -32.608 -18.362  1.00  0.730          H  
ATOM  29376  HH2 TRP B 865       6.555 -34.415 -19.659  1.00  0.730          H  
ATOM  29377  N   THR B 866       0.083 -35.589 -13.083  1.00  0.420          N  
ATOM  29378  CA  THR B 866      -0.643 -35.519 -11.822  1.00  0.410          C  
ATOM  29379  C   THR B 866      -0.178 -36.500 -10.751  1.00  0.380          C  
ATOM  29380  O   THR B 866       0.790 -37.255 -10.929  1.00  0.370          O  
ATOM  29381  CB  THR B 866      -2.133 -35.734 -12.035  1.00  0.580          C  
ATOM  29382  OG1 THR B 866      -2.780 -35.401 -10.831  1.00  0.580          O  
ATOM  29383  CG2 THR B 866      -2.426 -37.191 -12.405  1.00  0.580          C  
ATOM  29384  H   THR B 866       0.226 -36.495 -13.547  1.00  0.500          H  
ATOM  29385  HA  THR B 866      -0.535 -34.513 -11.423  1.00  0.490          H  
ATOM  29386  HB  THR B 866      -2.484 -35.069 -12.824  1.00  0.690          H  
ATOM  29387  HG1 THR B 866      -3.728 -35.340 -10.987  1.00  0.690          H  
ATOM  29388 1HG2 THR B 866      -3.492 -37.334 -12.533  1.00  0.690          H  
ATOM  29389 2HG2 THR B 866      -1.915 -37.432 -13.337  1.00  0.690          H  
ATOM  29390 3HG2 THR B 866      -2.088 -37.866 -11.631  1.00  0.690          H  
ATOM  29391  N   ASP B 867      -0.841 -36.423  -9.602  1.00  0.420          N  
ATOM  29392  CA  ASP B 867      -0.658 -37.303  -8.453  1.00  0.420          C  
ATOM  29393  C   ASP B 867       0.817 -37.609  -8.165  1.00  0.360          C  
ATOM  29394  O   ASP B 867       1.579 -36.701  -7.834  1.00  0.340          O  
ATOM  29395  CB  ASP B 867      -1.529 -38.543  -8.617  1.00  0.590          C  
ATOM  29396  CG  ASP B 867      -3.074 -38.171  -8.653  1.00  0.590          C  
ATOM  29397  OD1 ASP B 867      -3.499 -37.196  -8.019  1.00  0.590          O  
ATOM  29398  OD2 ASP B 867      -3.809 -38.861  -9.334  1.00  0.590          O  
ATOM  29399  H   ASP B 867      -1.603 -35.743  -9.571  1.00  0.500          H  
ATOM  29400  HA  ASP B 867      -1.045 -36.783  -7.577  1.00  0.500          H  
ATOM  29401 1HB  ASP B 867      -1.269 -39.063  -9.540  1.00  0.710          H  
ATOM  29402 2HB  ASP B 867      -1.359 -39.224  -7.780  1.00  0.710          H  
ATOM  29403  N   LEU B 868       1.225 -38.877  -8.279  1.00  0.390          N  
ATOM  29404  CA  LEU B 868       2.608 -39.262  -7.997  1.00  0.380          C  
ATOM  29405  C   LEU B 868       3.625 -38.541  -8.848  1.00  0.320          C  
ATOM  29406  O   LEU B 868       4.716 -38.216  -8.378  1.00  0.330          O  
ATOM  29407  CB  LEU B 868       2.826 -40.754  -8.273  1.00  0.540          C  
ATOM  29408  CG  LEU B 868       4.288 -41.313  -8.058  1.00  0.540          C  
ATOM  29409  CD1 LEU B 868       4.779 -41.129  -6.609  1.00  0.540          C  
ATOM  29410  CD2 LEU B 868       4.280 -42.755  -8.407  1.00  0.540          C  
ATOM  29411  H   LEU B 868       0.572 -39.590  -8.561  1.00  0.470          H  
ATOM  29412  HA  LEU B 868       2.802 -39.047  -6.947  1.00  0.460          H  
ATOM  29413 1HB  LEU B 868       2.141 -41.333  -7.695  1.00  0.640          H  
ATOM  29414 2HB  LEU B 868       2.588 -40.928  -9.321  1.00  0.640          H  
ATOM  29415  HG  LEU B 868       4.979 -40.789  -8.718  1.00  0.640          H  
ATOM  29416 1HD1 LEU B 868       5.770 -41.532  -6.509  1.00  0.640          H  
ATOM  29417 2HD1 LEU B 868       4.797 -40.074  -6.346  1.00  0.640          H  
ATOM  29418 3HD1 LEU B 868       4.140 -41.654  -5.940  1.00  0.640          H  
ATOM  29419 1HD2 LEU B 868       5.281 -43.158  -8.295  1.00  0.640          H  
ATOM  29420 2HD2 LEU B 868       3.598 -43.289  -7.747  1.00  0.640          H  
ATOM  29421 3HD2 LEU B 868       3.963 -42.886  -9.439  1.00  0.640          H  
ATOM  29422  N   SER B 869       3.322 -38.381 -10.132  1.00  0.310          N  
ATOM  29423  CA  SER B 869       4.275 -37.802 -11.054  1.00  0.290          C  
ATOM  29424  C   SER B 869       4.480 -36.348 -10.706  1.00  0.270          C  
ATOM  29425  O   SER B 869       5.605 -35.846 -10.708  1.00  0.280          O  
ATOM  29426  CB  SER B 869       3.778 -37.955 -12.465  1.00  0.410          C  
ATOM  29427  OG  SER B 869       3.717 -39.293 -12.846  1.00  0.410          O  
ATOM  29428  H   SER B 869       2.385 -38.595 -10.472  1.00  0.370          H  
ATOM  29429  HA  SER B 869       5.227 -38.326 -10.953  1.00  0.350          H  
ATOM  29430 1HB  SER B 869       2.784 -37.537 -12.523  1.00  0.500          H  
ATOM  29431 2HB  SER B 869       4.417 -37.408 -13.133  1.00  0.500          H  
ATOM  29432  HG  SER B 869       4.626 -39.621 -12.786  1.00  0.500          H  
ATOM  29433  N   PHE B 870       3.379 -35.690 -10.369  1.00  0.270          N  
ATOM  29434  CA  PHE B 870       3.385 -34.293  -9.958  1.00  0.260          C  
ATOM  29435  C   PHE B 870       4.301 -34.144  -8.732  1.00  0.260          C  
ATOM  29436  O   PHE B 870       5.167 -33.255  -8.674  1.00  0.280          O  
ATOM  29437  CB  PHE B 870       1.963 -33.851  -9.628  1.00  0.370          C  
ATOM  29438  CG  PHE B 870       1.805 -32.464  -9.218  1.00  0.370          C  
ATOM  29439  CD1 PHE B 870       1.510 -31.491 -10.159  1.00  0.370          C  
ATOM  29440  CD2 PHE B 870       1.972 -32.098  -7.908  1.00  0.370          C  
ATOM  29441  CE1 PHE B 870       1.373 -30.178  -9.777  1.00  0.370          C  
ATOM  29442  CE2 PHE B 870       1.854 -30.806  -7.538  1.00  0.370          C  
ATOM  29443  CZ  PHE B 870       1.548 -29.835  -8.463  1.00  0.370          C  
ATOM  29444  H   PHE B 870       2.498 -36.209 -10.434  1.00  0.320          H  
ATOM  29445  HA  PHE B 870       3.775 -33.683 -10.771  1.00  0.310          H  
ATOM  29446 1HB  PHE B 870       1.378 -33.983 -10.504  1.00  0.440          H  
ATOM  29447 2HB  PHE B 870       1.543 -34.483  -8.858  1.00  0.440          H  
ATOM  29448  HD1 PHE B 870       1.378 -31.777 -11.214  1.00  0.440          H  
ATOM  29449  HD2 PHE B 870       2.213 -32.853  -7.161  1.00  0.440          H  
ATOM  29450  HE1 PHE B 870       1.134 -29.415 -10.520  1.00  0.440          H  
ATOM  29451  HE2 PHE B 870       2.010 -30.540  -6.505  1.00  0.440          H  
ATOM  29452  HZ  PHE B 870       1.453 -28.798  -8.149  1.00  0.440          H  
ATOM  29453  N   GLN B 871       4.090 -35.024  -7.738  1.00  0.270          N  
ATOM  29454  CA  GLN B 871       4.859 -35.006  -6.502  1.00  0.330          C  
ATOM  29455  C   GLN B 871       6.350 -35.263  -6.753  1.00  0.330          C  
ATOM  29456  O   GLN B 871       7.195 -34.606  -6.149  1.00  0.470          O  
ATOM  29457  CB  GLN B 871       4.304 -36.072  -5.533  1.00  0.440          C  
ATOM  29458  CG  GLN B 871       2.898 -35.776  -4.948  1.00  0.440          C  
ATOM  29459  CD  GLN B 871       2.326 -36.981  -4.160  1.00  0.440          C  
ATOM  29460  OE1 GLN B 871       3.050 -37.599  -3.390  1.00  0.440          O  
ATOM  29461  NE2 GLN B 871       1.044 -37.304  -4.370  1.00  0.440          N  
ATOM  29462  H   GLN B 871       3.342 -35.717  -7.843  1.00  0.320          H  
ATOM  29463  HA  GLN B 871       4.756 -34.022  -6.047  1.00  0.400          H  
ATOM  29464 1HB  GLN B 871       4.243 -37.028  -6.054  1.00  0.530          H  
ATOM  29465 2HB  GLN B 871       4.995 -36.201  -4.703  1.00  0.530          H  
ATOM  29466 1HG  GLN B 871       2.980 -34.934  -4.262  1.00  0.530          H  
ATOM  29467 2HG  GLN B 871       2.214 -35.528  -5.755  1.00  0.530          H  
ATOM  29468 1HE2 GLN B 871       0.604 -38.110  -3.889  1.00  0.530          H  
ATOM  29469 2HE2 GLN B 871       0.485 -36.761  -4.998  1.00  0.530          H  
ATOM  29470  N   GLN B 872       6.682 -36.203  -7.651  1.00  0.340          N  
ATOM  29471  CA  GLN B 872       8.083 -36.473  -7.972  1.00  0.350          C  
ATOM  29472  C   GLN B 872       8.719 -35.319  -8.763  1.00  0.360          C  
ATOM  29473  O   GLN B 872       9.902 -35.028  -8.596  1.00  0.390          O  
ATOM  29474  CB  GLN B 872       8.234 -37.814  -8.711  1.00  0.490          C  
ATOM  29475  CG  GLN B 872       7.946 -39.067  -7.818  1.00  0.490          C  
ATOM  29476  CD  GLN B 872       8.078 -40.417  -8.569  1.00  0.490          C  
ATOM  29477  OE1 GLN B 872       8.157 -40.430  -9.800  1.00  0.490          O  
ATOM  29478  NE2 GLN B 872       8.094 -41.535  -7.822  1.00  0.490          N  
ATOM  29479  H   GLN B 872       5.947 -36.770  -8.081  1.00  0.410          H  
ATOM  29480  HA  GLN B 872       8.628 -36.557  -7.034  1.00  0.420          H  
ATOM  29481 1HB  GLN B 872       7.536 -37.836  -9.553  1.00  0.580          H  
ATOM  29482 2HB  GLN B 872       9.241 -37.900  -9.116  1.00  0.580          H  
ATOM  29483 1HG  GLN B 872       8.652 -39.070  -6.991  1.00  0.580          H  
ATOM  29484 2HG  GLN B 872       6.932 -38.990  -7.433  1.00  0.580          H  
ATOM  29485 1HE2 GLN B 872       8.146 -42.479  -8.254  1.00  0.580          H  
ATOM  29486 2HE2 GLN B 872       8.025 -41.467  -6.832  1.00  0.580          H  
ATOM  29487  N   ALA B 873       7.938 -34.686  -9.651  1.00  0.380          N  
ATOM  29488  CA  ALA B 873       8.385 -33.548 -10.452  1.00  0.410          C  
ATOM  29489  C   ALA B 873       8.780 -32.344  -9.603  1.00  0.400          C  
ATOM  29490  O   ALA B 873       9.702 -31.602  -9.956  1.00  0.460          O  
ATOM  29491  CB  ALA B 873       7.288 -33.103 -11.398  1.00  0.560          C  
ATOM  29492  H   ALA B 873       6.991 -35.037  -9.804  1.00  0.460          H  
ATOM  29493  HA  ALA B 873       9.254 -33.868 -11.025  1.00  0.490          H  
ATOM  29494 1HB  ALA B 873       7.647 -32.277 -12.008  1.00  0.670          H  
ATOM  29495 2HB  ALA B 873       7.007 -33.910 -12.016  1.00  0.670          H  
ATOM  29496 3HB  ALA B 873       6.427 -32.780 -10.822  1.00  0.670          H  
ATOM  29497  N   THR B 874       8.069 -32.120  -8.497  1.00  0.430          N  
ATOM  29498  CA  THR B 874       8.376 -30.966  -7.667  1.00  0.460          C  
ATOM  29499  C   THR B 874       9.562 -31.249  -6.755  1.00  0.500          C  
ATOM  29500  O   THR B 874       9.484 -32.025  -5.818  1.00  1.340          O  
ATOM  29501  CB  THR B 874       7.154 -30.550  -6.815  1.00  0.630          C  
ATOM  29502  OG1 THR B 874       6.058 -30.202  -7.681  1.00  0.630          O  
ATOM  29503  CG2 THR B 874       7.505 -29.341  -5.929  1.00  0.630          C  
ATOM  29504  H   THR B 874       7.289 -32.740  -8.265  1.00  0.520          H  
ATOM  29505  HA  THR B 874       8.639 -30.134  -8.317  1.00  0.550          H  
ATOM  29506  HB  THR B 874       6.852 -31.391  -6.186  1.00  0.760          H  
ATOM  29507  HG1 THR B 874       5.718 -31.013  -8.101  1.00  0.760          H  
ATOM  29508 1HG2 THR B 874       6.632 -29.064  -5.341  1.00  0.760          H  
ATOM  29509 2HG2 THR B 874       8.318 -29.595  -5.254  1.00  0.760          H  
ATOM  29510 3HG2 THR B 874       7.800 -28.503  -6.556  1.00  0.760          H  
ATOM  29511  N   GLN B 875      10.621 -30.491  -6.936  1.00  0.870          N  
ATOM  29512  CA  GLN B 875      11.891 -30.653  -6.218  1.00  0.890          C  
ATOM  29513  C   GLN B 875      12.510 -32.056  -6.397  1.00  0.960          C  
ATOM  29514  O   GLN B 875      12.801 -32.437  -7.530  1.00  1.770          O  
ATOM  29515  CB  GLN B 875      11.742 -30.284  -4.732  1.00  1.240          C  
ATOM  29516  CG  GLN B 875      11.440 -28.806  -4.511  1.00  1.240          C  
ATOM  29517  CD  GLN B 875      11.320 -28.429  -3.046  1.00  1.240          C  
ATOM  29518  OE1 GLN B 875      12.042 -28.961  -2.194  1.00  1.240          O  
ATOM  29519  NE2 GLN B 875      10.414 -27.504  -2.743  1.00  1.240          N  
ATOM  29520  H   GLN B 875      10.581 -29.836  -7.707  1.00  1.040          H  
ATOM  29521  HA  GLN B 875      12.601 -29.945  -6.644  1.00  1.070          H  
ATOM  29522 1HB  GLN B 875      10.962 -30.871  -4.256  1.00  1.490          H  
ATOM  29523 2HB  GLN B 875      12.678 -30.487  -4.212  1.00  1.490          H  
ATOM  29524 1HG  GLN B 875      12.244 -28.219  -4.948  1.00  1.490          H  
ATOM  29525 2HG  GLN B 875      10.502 -28.566  -5.000  1.00  1.490          H  
ATOM  29526 1HE2 GLN B 875      10.294 -27.207  -1.794  1.00  1.490          H  
ATOM  29527 2HE2 GLN B 875       9.853 -27.096  -3.464  1.00  1.490          H  
ATOM  29528  N   GLY B 876      12.799 -32.779  -5.312  1.00  0.500          N  
ATOM  29529  CA  GLY B 876      13.434 -34.097  -5.420  1.00  0.530          C  
ATOM  29530  C   GLY B 876      14.955 -34.053  -5.230  1.00  0.310          C  
ATOM  29531  O   GLY B 876      15.593 -33.025  -5.439  1.00  0.810          O  
ATOM  29532  H   GLY B 876      12.529 -32.436  -4.402  1.00  0.600          H  
ATOM  29533 1HA  GLY B 876      12.994 -34.762  -4.677  1.00  0.640          H  
ATOM  29534 2HA  GLY B 876      13.203 -34.525  -6.395  1.00  0.640          H  
ATOM  29535  N   ASN B 877      15.521 -35.181  -4.780  1.00  0.460          N  
ATOM  29536  CA  ASN B 877      16.959 -35.361  -4.526  1.00  0.330          C  
ATOM  29537  C   ASN B 877      17.560 -34.301  -3.600  1.00  0.320          C  
ATOM  29538  O   ASN B 877      18.740 -33.955  -3.710  1.00  0.370          O  
ATOM  29539  CB  ASN B 877      17.719 -35.398  -5.835  1.00  0.510          C  
ATOM  29540  CG  ASN B 877      17.327 -36.556  -6.688  1.00  0.510          C  
ATOM  29541  OD1 ASN B 877      17.071 -37.661  -6.187  1.00  0.510          O  
ATOM  29542  ND2 ASN B 877      17.273 -36.338  -7.976  1.00  0.510          N  
ATOM  29543  H   ASN B 877      14.917 -35.977  -4.628  1.00  0.550          H  
ATOM  29544  HA  ASN B 877      17.095 -36.324  -4.031  1.00  0.400          H  
ATOM  29545 1HB  ASN B 877      17.554 -34.473  -6.389  1.00  0.620          H  
ATOM  29546 2HB  ASN B 877      18.779 -35.467  -5.629  1.00  0.620          H  
ATOM  29547 1HD2 ASN B 877      17.019 -37.078  -8.599  1.00  0.620          H  
ATOM  29548 2HD2 ASN B 877      17.488 -35.430  -8.338  1.00  0.620          H  
ATOM  29549  N   THR B 878      16.806 -33.887  -2.583  1.00  0.330          N  
ATOM  29550  CA  THR B 878      17.270 -32.867  -1.656  1.00  0.370          C  
ATOM  29551  C   THR B 878      18.160 -33.473  -0.588  1.00  0.370          C  
ATOM  29552  O   THR B 878      18.860 -32.780   0.151  1.00  0.370          O  
ATOM  29553  CB  THR B 878      16.073 -32.108  -1.064  1.00  0.500          C  
ATOM  29554  OG1 THR B 878      15.206 -33.029  -0.395  1.00  0.500          O  
ATOM  29555  CG2 THR B 878      15.302 -31.412  -2.194  1.00  0.500          C  
ATOM  29556  H   THR B 878      15.861 -34.232  -2.466  1.00  0.400          H  
ATOM  29557  HA  THR B 878      17.866 -32.146  -2.216  1.00  0.440          H  
ATOM  29558  HB  THR B 878      16.427 -31.364  -0.349  1.00  0.600          H  
ATOM  29559  HG1 THR B 878      15.627 -33.337   0.403  1.00  0.600          H  
ATOM  29560 1HG2 THR B 878      14.449 -30.870  -1.776  1.00  0.600          H  
ATOM  29561 2HG2 THR B 878      15.961 -30.712  -2.704  1.00  0.600          H  
ATOM  29562 3HG2 THR B 878      14.944 -32.147  -2.906  1.00  0.600          H  
ATOM  29563  N   ALA B 879      18.193 -34.796  -0.556  1.00  0.380          N  
ATOM  29564  CA  ALA B 879      19.033 -35.555   0.353  1.00  0.370          C  
ATOM  29565  C   ALA B 879      20.504 -35.239   0.077  1.00  0.350          C  
ATOM  29566  O   ALA B 879      21.355 -35.348   0.964  1.00  0.330          O  
ATOM  29567  CB  ALA B 879      18.772 -37.037   0.201  1.00  0.520          C  
ATOM  29568  H   ALA B 879      17.590 -35.288  -1.197  1.00  0.460          H  
ATOM  29569  HA  ALA B 879      18.802 -35.256   1.373  1.00  0.440          H  
ATOM  29570 1HB  ALA B 879      19.401 -37.590   0.899  1.00  0.630          H  
ATOM  29571 2HB  ALA B 879      17.723 -37.244   0.414  1.00  0.630          H  
ATOM  29572 3HB  ALA B 879      19.006 -37.344  -0.818  1.00  0.630          H  
ATOM  29573  N   LEU B 880      20.797 -34.796  -1.158  1.00  0.360          N  
ATOM  29574  CA  LEU B 880      22.146 -34.488  -1.594  1.00  0.350          C  
ATOM  29575  C   LEU B 880      22.558 -33.081  -1.159  1.00  0.350          C  
ATOM  29576  O   LEU B 880      23.677 -32.645  -1.424  1.00  0.350          O  
ATOM  29577  CB  LEU B 880      22.201 -34.584  -3.123  1.00  0.490          C  
ATOM  29578  CG  LEU B 880      21.882 -35.981  -3.750  1.00  0.490          C  
ATOM  29579  CD1 LEU B 880      21.844 -35.834  -5.264  1.00  0.490          C  
ATOM  29580  CD2 LEU B 880      22.929 -37.020  -3.330  1.00  0.490          C  
ATOM  29581  H   LEU B 880      20.051 -34.668  -1.850  1.00  0.430          H  
ATOM  29582  HA  LEU B 880      22.834 -35.194  -1.138  1.00  0.420          H  
ATOM  29583 1HB  LEU B 880      21.477 -33.873  -3.529  1.00  0.590          H  
ATOM  29584 2HB  LEU B 880      23.193 -34.286  -3.454  1.00  0.590          H  
ATOM  29585  HG  LEU B 880      20.896 -36.307  -3.420  1.00  0.590          H  
ATOM  29586 1HD1 LEU B 880      21.598 -36.794  -5.719  1.00  0.590          H  
ATOM  29587 2HD1 LEU B 880      21.088 -35.099  -5.536  1.00  0.590          H  
ATOM  29588 3HD1 LEU B 880      22.815 -35.501  -5.623  1.00  0.590          H  
ATOM  29589 1HD2 LEU B 880      22.685 -37.980  -3.786  1.00  0.590          H  
ATOM  29590 2HD2 LEU B 880      23.917 -36.702  -3.667  1.00  0.590          H  
ATOM  29591 3HD2 LEU B 880      22.936 -37.136  -2.251  1.00  0.590          H  
ATOM  29592  N   ILE B 881      21.636 -32.367  -0.516  1.00  0.360          N  
ATOM  29593  CA  ILE B 881      21.863 -31.046   0.035  1.00  0.360          C  
ATOM  29594  C   ILE B 881      21.962 -31.238   1.539  1.00  0.340          C  
ATOM  29595  O   ILE B 881      22.938 -30.823   2.171  1.00  0.330          O  
ATOM  29596  CB  ILE B 881      20.704 -30.077  -0.277  1.00  0.500          C  
ATOM  29597  CG1 ILE B 881      20.572 -29.904  -1.805  1.00  0.500          C  
ATOM  29598  CG2 ILE B 881      20.959 -28.725   0.443  1.00  0.500          C  
ATOM  29599  CD1 ILE B 881      19.307 -29.189  -2.250  1.00  0.500          C  
ATOM  29600  H   ILE B 881      20.720 -32.777  -0.365  1.00  0.430          H  
ATOM  29601  HA  ILE B 881      22.802 -30.642  -0.340  1.00  0.430          H  
ATOM  29602  HB  ILE B 881      19.769 -30.492   0.083  1.00  0.600          H  
ATOM  29603 1HG1 ILE B 881      21.435 -29.355  -2.172  1.00  0.600          H  
ATOM  29604 2HG1 ILE B 881      20.573 -30.894  -2.264  1.00  0.600          H  
ATOM  29605 1HG2 ILE B 881      20.149 -28.035   0.246  1.00  0.600          H  
ATOM  29606 2HG2 ILE B 881      21.028 -28.878   1.519  1.00  0.600          H  
ATOM  29607 3HG2 ILE B 881      21.894 -28.296   0.082  1.00  0.600          H  
ATOM  29608 1HD1 ILE B 881      19.296 -29.130  -3.338  1.00  0.600          H  
ATOM  29609 2HD1 ILE B 881      18.436 -29.746  -1.910  1.00  0.600          H  
ATOM  29610 3HD1 ILE B 881      19.272 -28.187  -1.843  1.00  0.600          H  
ATOM  29611  N   VAL B 882      20.943 -31.907   2.090  1.00  0.340          N  
ATOM  29612  CA  VAL B 882      20.829 -32.134   3.518  1.00  0.320          C  
ATOM  29613  C   VAL B 882      21.968 -32.957   4.101  1.00  0.310          C  
ATOM  29614  O   VAL B 882      22.463 -32.601   5.169  1.00  0.300          O  
ATOM  29615  CB  VAL B 882      19.463 -32.789   3.856  1.00  0.460          C  
ATOM  29616  CG1 VAL B 882      19.412 -33.244   5.310  1.00  0.460          C  
ATOM  29617  CG2 VAL B 882      18.337 -31.751   3.633  1.00  0.460          C  
ATOM  29618  H   VAL B 882      20.195 -32.228   1.477  1.00  0.410          H  
ATOM  29619  HA  VAL B 882      20.843 -31.159   4.003  1.00  0.380          H  
ATOM  29620  HB  VAL B 882      19.311 -33.658   3.220  1.00  0.550          H  
ATOM  29621 1HG1 VAL B 882      18.436 -33.689   5.506  1.00  0.550          H  
ATOM  29622 2HG1 VAL B 882      20.183 -33.983   5.519  1.00  0.550          H  
ATOM  29623 3HG1 VAL B 882      19.553 -32.382   5.946  1.00  0.550          H  
ATOM  29624 1HG2 VAL B 882      17.376 -32.192   3.874  1.00  0.550          H  
ATOM  29625 2HG2 VAL B 882      18.504 -30.893   4.280  1.00  0.550          H  
ATOM  29626 3HG2 VAL B 882      18.338 -31.425   2.592  1.00  0.550          H  
ATOM  29627  N   PHE B 883      22.378 -34.064   3.463  1.00  0.310          N  
ATOM  29628  CA  PHE B 883      23.469 -34.813   4.058  1.00  0.300          C  
ATOM  29629  C   PHE B 883      24.750 -33.964   4.192  1.00  0.300          C  
ATOM  29630  O   PHE B 883      25.285 -33.908   5.294  1.00  0.310          O  
ATOM  29631  CB  PHE B 883      23.674 -36.167   3.372  1.00  0.420          C  
ATOM  29632  CG  PHE B 883      24.854 -36.940   3.887  1.00  0.420          C  
ATOM  29633  CD1 PHE B 883      24.769 -37.629   5.096  1.00  0.420          C  
ATOM  29634  CD2 PHE B 883      26.041 -36.997   3.175  1.00  0.420          C  
ATOM  29635  CE1 PHE B 883      25.838 -38.352   5.575  1.00  0.420          C  
ATOM  29636  CE2 PHE B 883      27.110 -37.721   3.653  1.00  0.420          C  
ATOM  29637  CZ  PHE B 883      27.007 -38.401   4.856  1.00  0.420          C  
ATOM  29638  H   PHE B 883      21.943 -34.392   2.595  1.00  0.370          H  
ATOM  29639  HA  PHE B 883      23.162 -35.067   5.071  1.00  0.360          H  
ATOM  29640 1HB  PHE B 883      22.789 -36.770   3.571  1.00  0.510          H  
ATOM  29641 2HB  PHE B 883      23.725 -36.090   2.304  1.00  0.510          H  
ATOM  29642  HD1 PHE B 883      23.840 -37.593   5.665  1.00  0.510          H  
ATOM  29643  HD2 PHE B 883      26.125 -36.466   2.229  1.00  0.510          H  
ATOM  29644  HE1 PHE B 883      25.758 -38.886   6.522  1.00  0.510          H  
ATOM  29645  HE2 PHE B 883      28.039 -37.762   3.086  1.00  0.510          H  
ATOM  29646  HZ  PHE B 883      27.854 -38.974   5.231  1.00  0.510          H  
ATOM  29647  N   PRO B 884      25.302 -33.302   3.140  1.00  0.310          N  
ATOM  29648  CA  PRO B 884      26.439 -32.392   3.255  1.00  0.310          C  
ATOM  29649  C   PRO B 884      26.263 -31.356   4.369  1.00  0.320          C  
ATOM  29650  O   PRO B 884      27.231 -31.056   5.077  1.00  0.320          O  
ATOM  29651  CB  PRO B 884      26.470 -31.748   1.872  1.00  0.460          C  
ATOM  29652  CG  PRO B 884      25.963 -32.828   0.965  1.00  0.460          C  
ATOM  29653  CD  PRO B 884      24.866 -33.519   1.744  1.00  0.460          C  
ATOM  29654  HA  PRO B 884      27.347 -32.985   3.425  1.00  0.370          H  
ATOM  29655 1HB  PRO B 884      25.824 -30.853   1.859  1.00  0.560          H  
ATOM  29656 2HB  PRO B 884      27.489 -31.418   1.628  1.00  0.560          H  
ATOM  29657 1HG  PRO B 884      25.596 -32.376   0.034  1.00  0.560          H  
ATOM  29658 2HG  PRO B 884      26.778 -33.505   0.686  1.00  0.560          H  
ATOM  29659 1HD  PRO B 884      23.918 -33.074   1.535  1.00  0.560          H  
ATOM  29660 2HD  PRO B 884      24.900 -34.550   1.462  1.00  0.560          H  
ATOM  29661  N   VAL B 885      25.031 -30.857   4.572  1.00  0.320          N  
ATOM  29662  CA  VAL B 885      24.796 -29.927   5.669  1.00  0.320          C  
ATOM  29663  C   VAL B 885      25.029 -30.662   6.976  1.00  0.320          C  
ATOM  29664  O   VAL B 885      25.731 -30.159   7.850  1.00  0.300          O  
ATOM  29665  CB  VAL B 885      23.370 -29.320   5.631  1.00  0.450          C  
ATOM  29666  CG1 VAL B 885      23.078 -28.516   6.920  1.00  0.450          C  
ATOM  29667  CG2 VAL B 885      23.259 -28.391   4.429  1.00  0.450          C  
ATOM  29668  H   VAL B 885      24.268 -31.066   3.915  1.00  0.380          H  
ATOM  29669  HA  VAL B 885      25.514 -29.112   5.595  1.00  0.380          H  
ATOM  29670  HB  VAL B 885      22.640 -30.119   5.553  1.00  0.540          H  
ATOM  29671 1HG1 VAL B 885      22.074 -28.098   6.867  1.00  0.540          H  
ATOM  29672 2HG1 VAL B 885      23.143 -29.165   7.789  1.00  0.540          H  
ATOM  29673 3HG1 VAL B 885      23.802 -27.708   7.017  1.00  0.540          H  
ATOM  29674 1HG2 VAL B 885      22.257 -27.966   4.383  1.00  0.540          H  
ATOM  29675 2HG2 VAL B 885      23.990 -27.590   4.524  1.00  0.540          H  
ATOM  29676 3HG2 VAL B 885      23.455 -28.938   3.524  1.00  0.540          H  
ATOM  29677  N   ALA B 886      24.439 -31.850   7.122  1.00  0.320          N  
ATOM  29678  CA  ALA B 886      24.611 -32.634   8.341  1.00  0.320          C  
ATOM  29679  C   ALA B 886      26.087 -32.951   8.587  1.00  0.310          C  
ATOM  29680  O   ALA B 886      26.539 -32.949   9.736  1.00  0.310          O  
ATOM  29681  CB  ALA B 886      23.819 -33.928   8.258  1.00  0.450          C  
ATOM  29682  H   ALA B 886      23.835 -32.198   6.367  1.00  0.380          H  
ATOM  29683  HA  ALA B 886      24.241 -32.045   9.179  1.00  0.380          H  
ATOM  29684 1HB  ALA B 886      23.936 -34.480   9.185  1.00  0.540          H  
ATOM  29685 2HB  ALA B 886      22.770 -33.700   8.099  1.00  0.540          H  
ATOM  29686 3HB  ALA B 886      24.183 -34.526   7.433  1.00  0.540          H  
ATOM  29687  N   VAL B 887      26.847 -33.216   7.519  1.00  0.310          N  
ATOM  29688  CA  VAL B 887      28.262 -33.515   7.680  1.00  0.300          C  
ATOM  29689  C   VAL B 887      28.982 -32.292   8.212  1.00  0.290          C  
ATOM  29690  O   VAL B 887      29.768 -32.405   9.157  1.00  0.290          O  
ATOM  29691  CB  VAL B 887      28.917 -33.976   6.367  1.00  0.420          C  
ATOM  29692  CG1 VAL B 887      30.456 -34.104   6.551  1.00  0.420          C  
ATOM  29693  CG2 VAL B 887      28.322 -35.308   5.957  1.00  0.420          C  
ATOM  29694  H   VAL B 887      26.393 -33.248   6.601  1.00  0.370          H  
ATOM  29695  HA  VAL B 887      28.359 -34.318   8.410  1.00  0.360          H  
ATOM  29696  HB  VAL B 887      28.728 -33.237   5.591  1.00  0.510          H  
ATOM  29697 1HG1 VAL B 887      30.903 -34.430   5.613  1.00  0.510          H  
ATOM  29698 2HG1 VAL B 887      30.890 -33.145   6.833  1.00  0.510          H  
ATOM  29699 3HG1 VAL B 887      30.671 -34.839   7.330  1.00  0.510          H  
ATOM  29700 1HG2 VAL B 887      28.774 -35.634   5.024  1.00  0.510          H  
ATOM  29701 2HG2 VAL B 887      28.515 -36.048   6.731  1.00  0.510          H  
ATOM  29702 3HG2 VAL B 887      27.255 -35.212   5.819  1.00  0.510          H  
ATOM  29703  N   LEU B 888      28.714 -31.121   7.620  1.00  0.280          N  
ATOM  29704  CA  LEU B 888      29.339 -29.903   8.092  1.00  0.280          C  
ATOM  29705  C   LEU B 888      28.984 -29.641   9.532  1.00  0.300          C  
ATOM  29706  O   LEU B 888      29.861 -29.323  10.328  1.00  0.320          O  
ATOM  29707  CB  LEU B 888      28.911 -28.685   7.266  1.00  0.390          C  
ATOM  29708  CG  LEU B 888      29.443 -27.290   7.777  1.00  0.390          C  
ATOM  29709  CD1 LEU B 888      30.979 -27.242   7.757  1.00  0.390          C  
ATOM  29710  CD2 LEU B 888      28.858 -26.193   6.920  1.00  0.390          C  
ATOM  29711  H   LEU B 888      28.081 -31.091   6.815  1.00  0.340          H  
ATOM  29712  HA  LEU B 888      30.414 -30.033   8.010  1.00  0.340          H  
ATOM  29713 1HB  LEU B 888      29.247 -28.827   6.240  1.00  0.470          H  
ATOM  29714 2HB  LEU B 888      27.819 -28.646   7.260  1.00  0.470          H  
ATOM  29715  HG  LEU B 888      29.121 -27.141   8.798  1.00  0.470          H  
ATOM  29716 1HD1 LEU B 888      31.310 -26.271   8.122  1.00  0.470          H  
ATOM  29717 2HD1 LEU B 888      31.393 -28.016   8.397  1.00  0.470          H  
ATOM  29718 3HD1 LEU B 888      31.335 -27.387   6.739  1.00  0.470          H  
ATOM  29719 1HD2 LEU B 888      29.208 -25.228   7.283  1.00  0.470          H  
ATOM  29720 2HD2 LEU B 888      29.175 -26.327   5.884  1.00  0.470          H  
ATOM  29721 3HD2 LEU B 888      27.769 -26.233   6.975  1.00  0.470          H  
ATOM  29722  N   LEU B 889      27.706 -29.739   9.878  1.00  0.310          N  
ATOM  29723  CA  LEU B 889      27.306 -29.468  11.238  1.00  0.320          C  
ATOM  29724  C   LEU B 889      27.965 -30.436  12.217  1.00  0.330          C  
ATOM  29725  O   LEU B 889      28.428 -29.997  13.270  1.00  0.330          O  
ATOM  29726  CB  LEU B 889      25.781 -29.515  11.327  1.00  0.440          C  
ATOM  29727  CG  LEU B 889      25.009 -28.182  11.107  1.00  0.440          C  
ATOM  29728  CD1 LEU B 889      25.478 -27.441   9.807  1.00  0.440          C  
ATOM  29729  CD2 LEU B 889      23.523 -28.533  11.012  1.00  0.440          C  
ATOM  29730  H   LEU B 889      27.002 -29.988   9.175  1.00  0.370          H  
ATOM  29731  HA  LEU B 889      27.633 -28.469  11.499  1.00  0.380          H  
ATOM  29732 1HB  LEU B 889      25.415 -30.250  10.607  1.00  0.530          H  
ATOM  29733 2HB  LEU B 889      25.519 -29.842  12.313  1.00  0.530          H  
ATOM  29734  HG  LEU B 889      25.171 -27.533  11.946  1.00  0.530          H  
ATOM  29735 1HD1 LEU B 889      24.903 -26.523   9.691  1.00  0.530          H  
ATOM  29736 2HD1 LEU B 889      26.534 -27.187   9.872  1.00  0.530          H  
ATOM  29737 3HD1 LEU B 889      25.319 -28.068   8.949  1.00  0.530          H  
ATOM  29738 1HD2 LEU B 889      22.940 -27.622  10.876  1.00  0.530          H  
ATOM  29739 2HD2 LEU B 889      23.360 -29.199  10.165  1.00  0.530          H  
ATOM  29740 3HD2 LEU B 889      23.207 -29.033  11.928  1.00  0.530          H  
ATOM  29741  N   ALA B 890      28.044 -31.736  11.887  1.00  0.330          N  
ATOM  29742  CA  ALA B 890      28.701 -32.682  12.784  1.00  0.340          C  
ATOM  29743  C   ALA B 890      30.176 -32.312  12.941  1.00  0.320          C  
ATOM  29744  O   ALA B 890      30.706 -32.320  14.051  1.00  0.310          O  
ATOM  29745  CB  ALA B 890      28.557 -34.096  12.261  1.00  0.470          C  
ATOM  29746  H   ALA B 890      27.619 -32.080  11.019  1.00  0.400          H  
ATOM  29747  HA  ALA B 890      28.227 -32.612  13.762  1.00  0.410          H  
ATOM  29748 1HB  ALA B 890      29.034 -34.793  12.944  1.00  0.570          H  
ATOM  29749 2HB  ALA B 890      27.495 -34.337  12.171  1.00  0.570          H  
ATOM  29750 3HB  ALA B 890      29.028 -34.162  11.278  1.00  0.570          H  
ATOM  29751  N   PHE B 891      30.820 -31.926  11.833  1.00  0.310          N  
ATOM  29752  CA  PHE B 891      32.207 -31.490  11.854  1.00  0.290          C  
ATOM  29753  C   PHE B 891      32.401 -30.300  12.757  1.00  0.280          C  
ATOM  29754  O   PHE B 891      33.318 -30.290  13.580  1.00  0.280          O  
ATOM  29755  CB  PHE B 891      32.705 -31.140  10.460  1.00  0.410          C  
ATOM  29756  CG  PHE B 891      34.042 -30.512  10.489  1.00  0.410          C  
ATOM  29757  CD1 PHE B 891      35.185 -31.268  10.661  1.00  0.410          C  
ATOM  29758  CD2 PHE B 891      34.159 -29.135  10.357  1.00  0.410          C  
ATOM  29759  CE1 PHE B 891      36.416 -30.669  10.708  1.00  0.410          C  
ATOM  29760  CE2 PHE B 891      35.380 -28.539  10.400  1.00  0.410          C  
ATOM  29761  CZ  PHE B 891      36.513 -29.306  10.577  1.00  0.410          C  
ATOM  29762  H   PHE B 891      30.341 -31.966  10.929  1.00  0.370          H  
ATOM  29763  HA  PHE B 891      32.812 -32.300  12.247  1.00  0.350          H  
ATOM  29764 1HB  PHE B 891      32.744 -32.033   9.843  1.00  0.500          H  
ATOM  29765 2HB  PHE B 891      32.019 -30.454   9.989  1.00  0.500          H  
ATOM  29766  HD1 PHE B 891      35.102 -32.338  10.762  1.00  0.500          H  
ATOM  29767  HD2 PHE B 891      33.258 -28.529  10.221  1.00  0.500          H  
ATOM  29768  HE1 PHE B 891      37.325 -31.264  10.846  1.00  0.500          H  
ATOM  29769  HE2 PHE B 891      35.464 -27.460  10.292  1.00  0.500          H  
ATOM  29770  HZ  PHE B 891      37.492 -28.832  10.610  1.00  0.500          H  
ATOM  29771  N   LEU B 892      31.570 -29.275  12.588  1.00  0.270          N  
ATOM  29772  CA  LEU B 892      31.694 -28.068  13.369  1.00  0.270          C  
ATOM  29773  C   LEU B 892      31.496 -28.368  14.852  1.00  0.280          C  
ATOM  29774  O   LEU B 892      32.255 -27.874  15.691  1.00  0.280          O  
ATOM  29775  CB  LEU B 892      30.624 -27.063  12.921  1.00  0.380          C  
ATOM  29776  CG  LEU B 892      30.730 -26.446  11.517  1.00  0.380          C  
ATOM  29777  CD1 LEU B 892      29.437 -25.670  11.247  1.00  0.380          C  
ATOM  29778  CD2 LEU B 892      31.936 -25.542  11.408  1.00  0.380          C  
ATOM  29779  H   LEU B 892      30.842 -29.340  11.870  1.00  0.320          H  
ATOM  29780  HA  LEU B 892      32.691 -27.661  13.229  1.00  0.320          H  
ATOM  29781 1HB  LEU B 892      29.652 -27.553  12.994  1.00  0.450          H  
ATOM  29782 2HB  LEU B 892      30.638 -26.269  13.584  1.00  0.450          H  
ATOM  29783  HG  LEU B 892      30.822 -27.224  10.788  1.00  0.450          H  
ATOM  29784 1HD1 LEU B 892      29.472 -25.248  10.252  1.00  0.450          H  
ATOM  29785 2HD1 LEU B 892      28.591 -26.341  11.314  1.00  0.450          H  
ATOM  29786 3HD1 LEU B 892      29.325 -24.871  11.979  1.00  0.450          H  
ATOM  29787 1HD2 LEU B 892      31.973 -25.125  10.404  1.00  0.450          H  
ATOM  29788 2HD2 LEU B 892      31.860 -24.736  12.132  1.00  0.450          H  
ATOM  29789 3HD2 LEU B 892      32.834 -26.110  11.585  1.00  0.450          H  
ATOM  29790  N   VAL B 893      30.527 -29.223  15.192  1.00  0.290          N  
ATOM  29791  CA  VAL B 893      30.328 -29.534  16.594  1.00  0.290          C  
ATOM  29792  C   VAL B 893      31.559 -30.258  17.123  1.00  0.280          C  
ATOM  29793  O   VAL B 893      32.054 -29.911  18.194  1.00  0.280          O  
ATOM  29794  CB  VAL B 893      29.053 -30.374  16.832  1.00  0.410          C  
ATOM  29795  CG1 VAL B 893      28.991 -30.836  18.291  1.00  0.410          C  
ATOM  29796  CG2 VAL B 893      27.810 -29.543  16.517  1.00  0.410          C  
ATOM  29797  H   VAL B 893      29.902 -29.610  14.475  1.00  0.350          H  
ATOM  29798  HA  VAL B 893      30.219 -28.598  17.141  1.00  0.350          H  
ATOM  29799  HB  VAL B 893      29.081 -31.255  16.184  1.00  0.490          H  
ATOM  29800 1HG1 VAL B 893      28.102 -31.427  18.438  1.00  0.490          H  
ATOM  29801 2HG1 VAL B 893      29.853 -31.432  18.518  1.00  0.490          H  
ATOM  29802 3HG1 VAL B 893      28.965 -29.973  18.955  1.00  0.490          H  
ATOM  29803 1HG2 VAL B 893      26.916 -30.150  16.681  1.00  0.490          H  
ATOM  29804 2HG2 VAL B 893      27.784 -28.672  17.171  1.00  0.490          H  
ATOM  29805 3HG2 VAL B 893      27.835 -29.212  15.489  1.00  0.490          H  
ATOM  29806  N   LEU B 894      32.062 -31.248  16.386  1.00  0.270          N  
ATOM  29807  CA  LEU B 894      33.234 -31.967  16.840  1.00  0.260          C  
ATOM  29808  C   LEU B 894      34.441 -31.061  16.971  1.00  0.270          C  
ATOM  29809  O   LEU B 894      35.156 -31.151  17.968  1.00  0.270          O  
ATOM  29810  CB  LEU B 894      33.559 -33.101  15.874  1.00  0.370          C  
ATOM  29811  CG  LEU B 894      32.618 -34.313  15.847  1.00  0.370          C  
ATOM  29812  CD1 LEU B 894      32.967 -35.176  14.646  1.00  0.370          C  
ATOM  29813  CD2 LEU B 894      32.786 -35.138  17.114  1.00  0.370          C  
ATOM  29814  H   LEU B 894      31.615 -31.511  15.502  1.00  0.320          H  
ATOM  29815  HA  LEU B 894      33.029 -32.377  17.811  1.00  0.310          H  
ATOM  29816 1HB  LEU B 894      33.534 -32.670  14.879  1.00  0.440          H  
ATOM  29817 2HB  LEU B 894      34.561 -33.457  16.079  1.00  0.440          H  
ATOM  29818  HG  LEU B 894      31.585 -33.978  15.758  1.00  0.440          H  
ATOM  29819 1HD1 LEU B 894      32.303 -36.040  14.611  1.00  0.440          H  
ATOM  29820 2HD1 LEU B 894      32.842 -34.592  13.734  1.00  0.440          H  
ATOM  29821 3HD1 LEU B 894      34.000 -35.513  14.722  1.00  0.440          H  
ATOM  29822 1HD2 LEU B 894      32.123 -35.982  17.053  1.00  0.440          H  
ATOM  29823 2HD2 LEU B 894      33.798 -35.489  17.196  1.00  0.440          H  
ATOM  29824 3HD2 LEU B 894      32.541 -34.556  17.993  1.00  0.440          H  
ATOM  29825  N   ALA B 895      34.637 -30.127  16.033  1.00  0.290          N  
ATOM  29826  CA  ALA B 895      35.776 -29.229  16.115  1.00  0.310          C  
ATOM  29827  C   ALA B 895      35.713 -28.422  17.401  1.00  0.290          C  
ATOM  29828  O   ALA B 895      36.727 -28.259  18.102  1.00  0.300          O  
ATOM  29829  CB  ALA B 895      35.796 -28.304  14.904  1.00  0.430          C  
ATOM  29830  H   ALA B 895      34.024 -30.082  15.219  1.00  0.350          H  
ATOM  29831  HA  ALA B 895      36.679 -29.826  16.134  1.00  0.370          H  
ATOM  29832 1HB  ALA B 895      36.663 -27.655  14.967  1.00  0.510          H  
ATOM  29833 2HB  ALA B 895      35.851 -28.897  13.991  1.00  0.510          H  
ATOM  29834 3HB  ALA B 895      34.886 -27.704  14.889  1.00  0.510          H  
ATOM  29835  N   ALA B 896      34.513 -27.942  17.756  1.00  0.280          N  
ATOM  29836  CA  ALA B 896      34.353 -27.185  18.988  1.00  0.290          C  
ATOM  29837  C   ALA B 896      34.705 -28.025  20.207  1.00  0.270          C  
ATOM  29838  O   ALA B 896      35.370 -27.548  21.128  1.00  0.290          O  
ATOM  29839  CB  ALA B 896      32.929 -26.700  19.116  1.00  0.400          C  
ATOM  29840  H   ALA B 896      33.713 -28.060  17.121  1.00  0.340          H  
ATOM  29841  HA  ALA B 896      35.025 -26.333  18.959  1.00  0.350          H  
ATOM  29842 1HB  ALA B 896      32.845 -26.142  20.028  1.00  0.480          H  
ATOM  29843 2HB  ALA B 896      32.674 -26.079  18.270  1.00  0.480          H  
ATOM  29844 3HB  ALA B 896      32.255 -27.555  19.149  1.00  0.480          H  
ATOM  29845  N   LEU B 897      34.302 -29.292  20.175  1.00  0.250          N  
ATOM  29846  CA  LEU B 897      34.529 -30.237  21.259  1.00  0.250          C  
ATOM  29847  C   LEU B 897      35.987 -30.663  21.404  1.00  0.250          C  
ATOM  29848  O   LEU B 897      36.477 -30.855  22.519  1.00  0.290          O  
ATOM  29849  CB  LEU B 897      33.662 -31.458  21.001  1.00  0.350          C  
ATOM  29850  CG  LEU B 897      32.135 -31.235  21.061  1.00  0.350          C  
ATOM  29851  CD1 LEU B 897      31.477 -32.522  20.557  1.00  0.350          C  
ATOM  29852  CD2 LEU B 897      31.711 -30.812  22.457  1.00  0.350          C  
ATOM  29853  H   LEU B 897      33.725 -29.585  19.377  1.00  0.300          H  
ATOM  29854  HA  LEU B 897      34.251 -29.757  22.188  1.00  0.300          H  
ATOM  29855 1HB  LEU B 897      33.905 -31.847  20.023  1.00  0.420          H  
ATOM  29856 2HB  LEU B 897      33.919 -32.220  21.738  1.00  0.420          H  
ATOM  29857  HG  LEU B 897      31.834 -30.450  20.411  1.00  0.420          H  
ATOM  29858 1HD1 LEU B 897      30.401 -32.402  20.578  1.00  0.420          H  
ATOM  29859 2HD1 LEU B 897      31.787 -32.709  19.552  1.00  0.420          H  
ATOM  29860 3HD1 LEU B 897      31.759 -33.359  21.142  1.00  0.420          H  
ATOM  29861 1HD2 LEU B 897      30.632 -30.674  22.474  1.00  0.420          H  
ATOM  29862 2HD2 LEU B 897      32.001 -31.547  23.170  1.00  0.420          H  
ATOM  29863 3HD2 LEU B 897      32.176 -29.875  22.726  1.00  0.420          H  
ATOM  29864  N   TYR B 898      36.685 -30.806  20.279  1.00  0.240          N  
ATOM  29865  CA  TYR B 898      38.082 -31.208  20.293  1.00  0.270          C  
ATOM  29866  C   TYR B 898      39.068 -30.055  20.374  1.00  0.300          C  
ATOM  29867  O   TYR B 898      40.238 -30.281  20.723  1.00  0.350          O  
ATOM  29868  CB  TYR B 898      38.439 -32.033  19.054  1.00  0.370          C  
ATOM  29869  CG  TYR B 898      37.818 -33.409  18.999  1.00  0.370          C  
ATOM  29870  CD1 TYR B 898      37.118 -33.816  17.884  1.00  0.370          C  
ATOM  29871  CD2 TYR B 898      37.933 -34.263  20.083  1.00  0.370          C  
ATOM  29872  CE1 TYR B 898      36.551 -35.058  17.860  1.00  0.370          C  
ATOM  29873  CE2 TYR B 898      37.364 -35.484  20.046  1.00  0.370          C  
ATOM  29874  CZ  TYR B 898      36.674 -35.885  18.952  1.00  0.370          C  
ATOM  29875  OH  TYR B 898      36.104 -37.111  18.926  1.00  0.370          O  
ATOM  29876  H   TYR B 898      36.195 -30.693  19.389  1.00  0.290          H  
ATOM  29877  HA  TYR B 898      38.238 -31.810  21.181  1.00  0.320          H  
ATOM  29878 1HB  TYR B 898      38.110 -31.483  18.164  1.00  0.440          H  
ATOM  29879 2HB  TYR B 898      39.511 -32.123  18.985  1.00  0.440          H  
ATOM  29880  HD1 TYR B 898      37.021 -33.158  17.038  1.00  0.440          H  
ATOM  29881  HD2 TYR B 898      38.474 -33.966  20.965  1.00  0.440          H  
ATOM  29882  HE1 TYR B 898      36.004 -35.393  16.991  1.00  0.440          H  
ATOM  29883  HE2 TYR B 898      37.463 -36.142  20.893  1.00  0.440          H  
ATOM  29884  HH  TYR B 898      36.372 -37.622  19.706  1.00  0.440          H  
ATOM  29885  N   GLU B 899      38.608 -28.828  20.083  1.00  0.310          N  
ATOM  29886  CA  GLU B 899      39.451 -27.639  20.005  1.00  0.370          C  
ATOM  29887  C   GLU B 899      40.453 -27.867  18.883  1.00  0.400          C  
ATOM  29888  O   GLU B 899      41.644 -27.574  19.010  1.00  0.440          O  
ATOM  29889  CB  GLU B 899      40.189 -27.354  21.336  1.00  0.490          C  
ATOM  29890  CG  GLU B 899      39.279 -27.130  22.566  1.00  0.490          C  
ATOM  29891  CD  GLU B 899      40.066 -26.832  23.855  1.00  0.490          C  
ATOM  29892  OE1 GLU B 899      40.825 -25.898  23.864  1.00  0.490          O  
ATOM  29893  OE2 GLU B 899      39.887 -27.547  24.829  1.00  0.490          O  
ATOM  29894  H   GLU B 899      37.633 -28.705  19.794  1.00  0.370          H  
ATOM  29895  HA  GLU B 899      38.827 -26.783  19.746  1.00  0.440          H  
ATOM  29896 1HB  GLU B 899      40.900 -28.132  21.561  1.00  0.590          H  
ATOM  29897 2HB  GLU B 899      40.767 -26.438  21.214  1.00  0.590          H  
ATOM  29898 1HG  GLU B 899      38.609 -26.300  22.355  1.00  0.590          H  
ATOM  29899 2HG  GLU B 899      38.663 -28.018  22.716  1.00  0.590          H  
ATOM  29900  N   SER B 900      39.941 -28.403  17.775  1.00  0.390          N  
ATOM  29901  CA  SER B 900      40.749 -28.699  16.596  1.00  0.430          C  
ATOM  29902  C   SER B 900      39.948 -28.775  15.321  1.00  0.400          C  
ATOM  29903  O   SER B 900      38.898 -29.404  15.272  1.00  0.420          O  
ATOM  29904  CB  SER B 900      41.492 -30.005  16.784  1.00  0.590          C  
ATOM  29905  OG  SER B 900      42.193 -30.371  15.604  1.00  0.590          O  
ATOM  29906  H   SER B 900      38.931 -28.573  17.784  1.00  0.470          H  
ATOM  29907  HA  SER B 900      41.483 -27.900  16.485  1.00  0.520          H  
ATOM  29908 1HB  SER B 900      42.199 -29.895  17.606  1.00  0.700          H  
ATOM  29909 2HB  SER B 900      40.792 -30.786  17.062  1.00  0.700          H  
ATOM  29910  HG  SER B 900      42.915 -30.946  15.909  1.00  0.700          H  
ATOM  29911  N   TRP B 901      40.485 -28.220  14.241  1.00  0.380          N  
ATOM  29912  CA  TRP B 901      39.796 -28.320  12.963  1.00  0.350          C  
ATOM  29913  C   TRP B 901      40.180 -29.579  12.184  1.00  0.350          C  
ATOM  29914  O   TRP B 901      39.730 -29.757  11.052  1.00  0.360          O  
ATOM  29915  CB  TRP B 901      40.060 -27.115  12.062  1.00  0.500          C  
ATOM  29916  CG  TRP B 901      39.509 -25.784  12.528  1.00  0.500          C  
ATOM  29917  CD1 TRP B 901      40.240 -24.692  12.876  1.00  0.500          C  
ATOM  29918  CD2 TRP B 901      38.117 -25.398  12.693  1.00  0.500          C  
ATOM  29919  NE1 TRP B 901      39.410 -23.656  13.208  1.00  0.500          N  
ATOM  29920  CE2 TRP B 901      38.110 -24.072  13.103  1.00  0.500          C  
ATOM  29921  CE3 TRP B 901      36.906 -26.057  12.522  1.00  0.500          C  
ATOM  29922  CZ2 TRP B 901      36.938 -23.386  13.335  1.00  0.500          C  
ATOM  29923  CZ3 TRP B 901      35.724 -25.375  12.760  1.00  0.500          C  
ATOM  29924  CH2 TRP B 901      35.733 -24.070  13.153  1.00  0.500          C  
ATOM  29925  H   TRP B 901      41.361 -27.721  14.314  1.00  0.460          H  
ATOM  29926  HA  TRP B 901      38.726 -28.363  13.161  1.00  0.420          H  
ATOM  29927 1HB  TRP B 901      41.135 -27.002  11.934  1.00  0.600          H  
ATOM  29928 2HB  TRP B 901      39.645 -27.312  11.075  1.00  0.600          H  
ATOM  29929  HD1 TRP B 901      41.328 -24.638  12.868  1.00  0.600          H  
ATOM  29930  HE1 TRP B 901      39.709 -22.732  13.489  1.00  0.600          H  
ATOM  29931  HE3 TRP B 901      36.892 -27.084  12.214  1.00  0.600          H  
ATOM  29932  HZ2 TRP B 901      36.950 -22.353  13.651  1.00  0.600          H  
ATOM  29933  HZ3 TRP B 901      34.794 -25.909  12.628  1.00  0.600          H  
ATOM  29934  HH2 TRP B 901      34.787 -23.557  13.332  1.00  0.600          H  
ATOM  29935  N   THR B 902      41.071 -30.412  12.731  1.00  0.360          N  
ATOM  29936  CA  THR B 902      41.444 -31.624  12.008  1.00  0.370          C  
ATOM  29937  C   THR B 902      41.135 -32.889  12.789  1.00  0.370          C  
ATOM  29938  O   THR B 902      40.807 -33.918  12.202  1.00  0.490          O  
ATOM  29939  CB  THR B 902      42.929 -31.609  11.621  1.00  0.510          C  
ATOM  29940  OG1 THR B 902      43.731 -31.514  12.808  1.00  0.510          O  
ATOM  29941  CG2 THR B 902      43.200 -30.419  10.708  1.00  0.510          C  
ATOM  29942  H   THR B 902      41.459 -30.219  13.650  1.00  0.430          H  
ATOM  29943  HA  THR B 902      40.865 -31.670  11.087  1.00  0.440          H  
ATOM  29944  HB  THR B 902      43.174 -32.535  11.100  1.00  0.620          H  
ATOM  29945  HG1 THR B 902      44.645 -31.738  12.596  1.00  0.620          H  
ATOM  29946 1HG2 THR B 902      44.240 -30.403  10.418  1.00  0.620          H  
ATOM  29947 2HG2 THR B 902      42.580 -30.506   9.817  1.00  0.620          H  
ATOM  29948 3HG2 THR B 902      42.959 -29.495  11.225  1.00  0.620          H  
ATOM  29949  N   LEU B 903      41.086 -32.812  14.121  1.00  0.300          N  
ATOM  29950  CA  LEU B 903      40.836 -34.027  14.886  1.00  0.310          C  
ATOM  29951  C   LEU B 903      39.465 -34.664  14.591  1.00  0.330          C  
ATOM  29952  O   LEU B 903      39.390 -35.887  14.588  1.00  0.350          O  
ATOM  29953  CB  LEU B 903      41.060 -33.830  16.398  1.00  0.430          C  
ATOM  29954  CG  LEU B 903      40.951 -35.134  17.295  1.00  0.430          C  
ATOM  29955  CD1 LEU B 903      41.945 -36.216  16.818  1.00  0.430          C  
ATOM  29956  CD2 LEU B 903      41.297 -34.781  18.749  1.00  0.430          C  
ATOM  29957  H   LEU B 903      41.316 -31.938  14.585  1.00  0.360          H  
ATOM  29958  HA  LEU B 903      41.590 -34.737  14.560  1.00  0.370          H  
ATOM  29959 1HB  LEU B 903      42.047 -33.401  16.548  1.00  0.520          H  
ATOM  29960 2HB  LEU B 903      40.324 -33.127  16.767  1.00  0.520          H  
ATOM  29961  HG  LEU B 903      39.937 -35.533  17.240  1.00  0.520          H  
ATOM  29962 1HD1 LEU B 903      41.848 -37.070  17.451  1.00  0.520          H  
ATOM  29963 2HD1 LEU B 903      41.730 -36.520  15.801  1.00  0.520          H  
ATOM  29964 3HD1 LEU B 903      42.963 -35.840  16.874  1.00  0.520          H  
ATOM  29965 1HD2 LEU B 903      41.221 -35.674  19.369  1.00  0.520          H  
ATOM  29966 2HD2 LEU B 903      42.314 -34.395  18.800  1.00  0.520          H  
ATOM  29967 3HD2 LEU B 903      40.627 -34.043  19.119  1.00  0.520          H  
ATOM  29968  N   PRO B 904      38.350 -33.913  14.317  1.00  0.320          N  
ATOM  29969  CA  PRO B 904      37.030 -34.449  14.000  1.00  0.330          C  
ATOM  29970  C   PRO B 904      37.065 -35.508  12.924  1.00  0.360          C  
ATOM  29971  O   PRO B 904      36.229 -36.413  12.913  1.00  0.360          O  
ATOM  29972  CB  PRO B 904      36.290 -33.223  13.504  1.00  0.490          C  
ATOM  29973  CG  PRO B 904      36.895 -32.100  14.261  1.00  0.490          C  
ATOM  29974  CD  PRO B 904      38.345 -32.419  14.352  1.00  0.490          C  
ATOM  29975  HA  PRO B 904      36.571 -34.845  14.911  1.00  0.400          H  
ATOM  29976 1HB  PRO B 904      36.469 -33.128  12.436  1.00  0.590          H  
ATOM  29977 2HB  PRO B 904      35.223 -33.337  13.624  1.00  0.590          H  
ATOM  29978 1HG  PRO B 904      36.706 -31.147  13.745  1.00  0.590          H  
ATOM  29979 2HG  PRO B 904      36.438 -32.026  15.230  1.00  0.590          H  
ATOM  29980 1HD  PRO B 904      38.761 -31.968  13.463  1.00  0.590          H  
ATOM  29981 2HD  PRO B 904      38.766 -32.018  15.286  1.00  0.590          H  
ATOM  29982  N   LEU B 905      38.031 -35.421  12.012  1.00  0.390          N  
ATOM  29983  CA  LEU B 905      38.138 -36.390  10.947  1.00  0.430          C  
ATOM  29984  C   LEU B 905      38.297 -37.788  11.533  1.00  0.430          C  
ATOM  29985  O   LEU B 905      37.822 -38.769  10.966  1.00  0.450          O  
ATOM  29986  CB  LEU B 905      39.284 -36.012  10.019  1.00  0.590          C  
ATOM  29987  CG  LEU B 905      39.075 -34.741   9.167  1.00  0.590          C  
ATOM  29988  CD1 LEU B 905      40.396 -34.404   8.491  1.00  0.590          C  
ATOM  29989  CD2 LEU B 905      37.956 -34.969   8.113  1.00  0.590          C  
ATOM  29990  H   LEU B 905      38.754 -34.696  12.050  1.00  0.470          H  
ATOM  29991  HA  LEU B 905      37.219 -36.379  10.383  1.00  0.520          H  
ATOM  29992 1HB  LEU B 905      40.150 -35.820  10.625  1.00  0.700          H  
ATOM  29993 2HB  LEU B 905      39.500 -36.847   9.357  1.00  0.700          H  
ATOM  29994  HG  LEU B 905      38.801 -33.903   9.813  1.00  0.700          H  
ATOM  29995 1HD1 LEU B 905      40.280 -33.500   7.894  1.00  0.700          H  
ATOM  29996 2HD1 LEU B 905      41.159 -34.236   9.258  1.00  0.700          H  
ATOM  29997 3HD1 LEU B 905      40.700 -35.228   7.848  1.00  0.700          H  
ATOM  29998 1HD2 LEU B 905      37.841 -34.064   7.517  1.00  0.700          H  
ATOM  29999 2HD2 LEU B 905      38.235 -35.799   7.461  1.00  0.700          H  
ATOM  30000 3HD2 LEU B 905      37.009 -35.192   8.587  1.00  0.700          H  
ATOM  30001  N   ALA B 906      38.943 -37.897  12.706  1.00  0.430          N  
ATOM  30002  CA  ALA B 906      39.200 -39.168  13.369  1.00  0.450          C  
ATOM  30003  C   ALA B 906      37.911 -39.914  13.662  1.00  0.440          C  
ATOM  30004  O   ALA B 906      37.930 -41.127  13.855  1.00  0.520          O  
ATOM  30005  CB  ALA B 906      39.956 -38.962  14.680  1.00  0.620          C  
ATOM  30006  H   ALA B 906      39.295 -37.065  13.180  1.00  0.520          H  
ATOM  30007  HA  ALA B 906      39.795 -39.764  12.701  1.00  0.540          H  
ATOM  30008 1HB  ALA B 906      40.155 -39.931  15.135  1.00  0.750          H  
ATOM  30009 2HB  ALA B 906      40.888 -38.450  14.502  1.00  0.750          H  
ATOM  30010 3HB  ALA B 906      39.347 -38.359  15.354  1.00  0.750          H  
ATOM  30011  N   VAL B 907      36.817 -39.172  13.777  1.00  0.360          N  
ATOM  30012  CA  VAL B 907      35.500 -39.692  14.051  1.00  0.340          C  
ATOM  30013  C   VAL B 907      34.732 -39.846  12.755  1.00  0.320          C  
ATOM  30014  O   VAL B 907      34.186 -40.897  12.468  1.00  0.320          O  
ATOM  30015  CB  VAL B 907      34.727 -38.733  14.964  1.00  0.480          C  
ATOM  30016  CG1 VAL B 907      33.281 -39.214  15.159  1.00  0.480          C  
ATOM  30017  CG2 VAL B 907      35.450 -38.629  16.292  1.00  0.480          C  
ATOM  30018  H   VAL B 907      36.885 -38.174  13.589  1.00  0.430          H  
ATOM  30019  HA  VAL B 907      35.595 -40.663  14.528  1.00  0.410          H  
ATOM  30020  HB  VAL B 907      34.688 -37.757  14.493  1.00  0.580          H  
ATOM  30021 1HG1 VAL B 907      32.759 -38.502  15.781  1.00  0.580          H  
ATOM  30022 2HG1 VAL B 907      32.763 -39.277  14.204  1.00  0.580          H  
ATOM  30023 3HG1 VAL B 907      33.272 -40.181  15.631  1.00  0.580          H  
ATOM  30024 1HG2 VAL B 907      34.917 -37.940  16.923  1.00  0.580          H  
ATOM  30025 2HG2 VAL B 907      35.492 -39.607  16.767  1.00  0.580          H  
ATOM  30026 3HG2 VAL B 907      36.465 -38.263  16.136  1.00  0.580          H  
ATOM  30027  N   ILE B 908      34.712 -38.798  11.946  1.00  0.320          N  
ATOM  30028  CA  ILE B 908      33.902 -38.746  10.731  1.00  0.320          C  
ATOM  30029  C   ILE B 908      34.233 -39.885   9.779  1.00  0.320          C  
ATOM  30030  O   ILE B 908      33.338 -40.506   9.198  1.00  0.320          O  
ATOM  30031  CB  ILE B 908      34.107 -37.387  10.032  1.00  0.450          C  
ATOM  30032  CG1 ILE B 908      33.488 -36.272  10.922  1.00  0.450          C  
ATOM  30033  CG2 ILE B 908      33.475 -37.402   8.613  1.00  0.450          C  
ATOM  30034  CD1 ILE B 908      33.895 -34.871  10.550  1.00  0.450          C  
ATOM  30035  H   ILE B 908      35.245 -37.971  12.223  1.00  0.380          H  
ATOM  30036  HA  ILE B 908      32.855 -38.836  11.017  1.00  0.380          H  
ATOM  30037  HB  ILE B 908      35.162 -37.187   9.947  1.00  0.540          H  
ATOM  30038 1HG1 ILE B 908      32.402 -36.340  10.867  1.00  0.540          H  
ATOM  30039 2HG1 ILE B 908      33.790 -36.445  11.953  1.00  0.540          H  
ATOM  30040 1HG2 ILE B 908      33.626 -36.447   8.125  1.00  0.540          H  
ATOM  30041 2HG2 ILE B 908      33.937 -38.175   8.000  1.00  0.540          H  
ATOM  30042 3HG2 ILE B 908      32.405 -37.601   8.693  1.00  0.540          H  
ATOM  30043 1HD1 ILE B 908      33.422 -34.191  11.232  1.00  0.540          H  
ATOM  30044 2HD1 ILE B 908      34.979 -34.777  10.632  1.00  0.540          H  
ATOM  30045 3HD1 ILE B 908      33.587 -34.635   9.538  1.00  0.540          H  
ATOM  30046  N   LEU B 909      35.512 -40.181   9.634  1.00  0.340          N  
ATOM  30047  CA  LEU B 909      35.999 -41.220   8.745  1.00  0.340          C  
ATOM  30048  C   LEU B 909      35.434 -42.630   9.041  1.00  0.350          C  
ATOM  30049  O   LEU B 909      35.558 -43.516   8.192  1.00  0.360          O  
ATOM  30050  CB  LEU B 909      37.530 -41.218   8.816  1.00  0.480          C  
ATOM  30051  CG  LEU B 909      38.282 -39.985   8.229  1.00  0.480          C  
ATOM  30052  CD1 LEU B 909      39.755 -40.064   8.665  1.00  0.480          C  
ATOM  30053  CD2 LEU B 909      38.188 -39.984   6.717  1.00  0.480          C  
ATOM  30054  H   LEU B 909      36.208 -39.627  10.145  1.00  0.410          H  
ATOM  30055  HA  LEU B 909      35.692 -40.957   7.738  1.00  0.410          H  
ATOM  30056 1HB  LEU B 909      37.825 -41.309   9.861  1.00  0.570          H  
ATOM  30057 2HB  LEU B 909      37.889 -42.074   8.276  1.00  0.570          H  
ATOM  30058  HG  LEU B 909      37.847 -39.068   8.605  1.00  0.570          H  
ATOM  30059 1HD1 LEU B 909      40.300 -39.207   8.272  1.00  0.570          H  
ATOM  30060 2HD1 LEU B 909      39.811 -40.059   9.756  1.00  0.570          H  
ATOM  30061 3HD1 LEU B 909      40.196 -40.983   8.283  1.00  0.570          H  
ATOM  30062 1HD2 LEU B 909      38.729 -39.123   6.326  1.00  0.570          H  
ATOM  30063 2HD2 LEU B 909      38.631 -40.901   6.325  1.00  0.570          H  
ATOM  30064 3HD2 LEU B 909      37.153 -39.923   6.400  1.00  0.570          H  
ATOM  30065  N   ILE B 910      34.857 -42.868  10.238  1.00  0.350          N  
ATOM  30066  CA  ILE B 910      34.283 -44.174  10.600  1.00  0.370          C  
ATOM  30067  C   ILE B 910      32.979 -44.473   9.881  1.00  0.370          C  
ATOM  30068  O   ILE B 910      32.590 -45.634   9.749  1.00  0.390          O  
ATOM  30069  CB  ILE B 910      33.999 -44.305  12.126  1.00  0.510          C  
ATOM  30070  CG1 ILE B 910      33.896 -45.824  12.501  1.00  0.510          C  
ATOM  30071  CG2 ILE B 910      32.631 -43.596  12.539  1.00  0.510          C  
ATOM  30072  CD1 ILE B 910      33.929 -46.114  13.971  1.00  0.510          C  
ATOM  30073  H   ILE B 910      34.771 -42.098  10.912  1.00  0.420          H  
ATOM  30074  HA  ILE B 910      34.995 -44.945  10.315  1.00  0.440          H  
ATOM  30075  HB  ILE B 910      34.822 -43.846  12.678  1.00  0.610          H  
ATOM  30076 1HG1 ILE B 910      32.958 -46.221  12.116  1.00  0.610          H  
ATOM  30077 2HG1 ILE B 910      34.720 -46.360  12.027  1.00  0.610          H  
ATOM  30078 1HG2 ILE B 910      32.481 -43.687  13.599  1.00  0.610          H  
ATOM  30079 2HG2 ILE B 910      32.640 -42.561  12.290  1.00  0.610          H  
ATOM  30080 3HG2 ILE B 910      31.787 -44.053  12.036  1.00  0.610          H  
ATOM  30081 1HD1 ILE B 910      33.839 -47.170  14.119  1.00  0.610          H  
ATOM  30082 2HD1 ILE B 910      34.870 -45.763  14.388  1.00  0.610          H  
ATOM  30083 3HD1 ILE B 910      33.112 -45.630  14.477  1.00  0.610          H  
ATOM  30084  N   VAL B 911      32.289 -43.441   9.424  1.00  0.350          N  
ATOM  30085  CA  VAL B 911      30.952 -43.633   8.905  1.00  0.350          C  
ATOM  30086  C   VAL B 911      30.765 -44.653   7.775  1.00  0.350          C  
ATOM  30087  O   VAL B 911      29.854 -45.480   7.889  1.00  0.360          O  
ATOM  30088  CB  VAL B 911      30.353 -42.259   8.548  1.00  0.490          C  
ATOM  30089  CG1 VAL B 911      29.113 -42.425   7.775  1.00  0.490          C  
ATOM  30090  CG2 VAL B 911      30.045 -41.545   9.852  1.00  0.490          C  
ATOM  30091  H   VAL B 911      32.683 -42.495   9.493  1.00  0.420          H  
ATOM  30092  HA  VAL B 911      30.354 -43.992   9.744  1.00  0.420          H  
ATOM  30093  HB  VAL B 911      31.048 -41.659   7.980  1.00  0.590          H  
ATOM  30094 1HG1 VAL B 911      28.679 -41.448   7.573  1.00  0.590          H  
ATOM  30095 2HG1 VAL B 911      29.295 -42.927   6.828  1.00  0.590          H  
ATOM  30096 3HG1 VAL B 911      28.456 -43.005   8.365  1.00  0.590          H  
ATOM  30097 1HG2 VAL B 911      29.614 -40.568   9.647  1.00  0.590          H  
ATOM  30098 2HG2 VAL B 911      29.338 -42.138  10.438  1.00  0.590          H  
ATOM  30099 3HG2 VAL B 911      30.969 -41.418  10.421  1.00  0.590          H  
ATOM  30100  N   PRO B 912      31.592 -44.710   6.727  1.00  0.360          N  
ATOM  30101  CA  PRO B 912      31.488 -45.664   5.638  1.00  0.360          C  
ATOM  30102  C   PRO B 912      31.585 -47.124   6.091  1.00  0.360          C  
ATOM  30103  O   PRO B 912      31.177 -48.023   5.354  1.00  0.360          O  
ATOM  30104  CB  PRO B 912      32.669 -45.288   4.765  1.00  0.540          C  
ATOM  30105  CG  PRO B 912      32.956 -43.842   5.109  1.00  0.540          C  
ATOM  30106  CD  PRO B 912      32.699 -43.760   6.560  1.00  0.540          C  
ATOM  30107  HA  PRO B 912      30.543 -45.487   5.104  1.00  0.430          H  
ATOM  30108 1HB  PRO B 912      33.506 -45.942   5.018  1.00  0.650          H  
ATOM  30109 2HB  PRO B 912      32.428 -45.452   3.701  1.00  0.650          H  
ATOM  30110 1HG  PRO B 912      33.989 -43.568   4.871  1.00  0.650          H  
ATOM  30111 2HG  PRO B 912      32.309 -43.173   4.526  1.00  0.650          H  
ATOM  30112 1HD  PRO B 912      33.572 -44.125   7.085  1.00  0.650          H  
ATOM  30113 2HD  PRO B 912      32.460 -42.745   6.810  1.00  0.650          H  
ATOM  30114  N   MET B 913      32.128 -47.373   7.293  1.00  0.350          N  
ATOM  30115  CA  MET B 913      32.274 -48.735   7.775  1.00  0.350          C  
ATOM  30116  C   MET B 913      30.922 -49.247   8.202  1.00  0.350          C  
ATOM  30117  O   MET B 913      30.659 -50.453   8.163  1.00  0.410          O  
ATOM  30118  CB  MET B 913      33.238 -48.763   8.931  1.00  0.490          C  
ATOM  30119  CG  MET B 913      34.627 -48.342   8.574  1.00  0.490          C  
ATOM  30120  SD  MET B 913      35.452 -49.328   7.290  1.00  0.490          S  
ATOM  30121  CE  MET B 913      35.191 -48.358   5.786  1.00  0.490          C  
ATOM  30122  H   MET B 913      32.421 -46.623   7.924  1.00  0.420          H  
ATOM  30123  HA  MET B 913      32.630 -49.374   6.971  1.00  0.420          H  
ATOM  30124 1HB  MET B 913      32.879 -48.106   9.720  1.00  0.590          H  
ATOM  30125 2HB  MET B 913      33.278 -49.743   9.342  1.00  0.590          H  
ATOM  30126 1HG  MET B 913      34.626 -47.293   8.268  1.00  0.590          H  
ATOM  30127 2HG  MET B 913      35.190 -48.426   9.475  1.00  0.590          H  
ATOM  30128 1HE  MET B 913      35.689 -48.819   4.966  1.00  0.590          H  
ATOM  30129 2HE  MET B 913      34.143 -48.291   5.559  1.00  0.590          H  
ATOM  30130 3HE  MET B 913      35.582 -47.368   5.919  1.00  0.590          H  
ATOM  30131  N   THR B 914      30.064 -48.312   8.616  1.00  0.320          N  
ATOM  30132  CA  THR B 914      28.724 -48.618   9.037  1.00  0.320          C  
ATOM  30133  C   THR B 914      27.932 -48.975   7.820  1.00  0.300          C  
ATOM  30134  O   THR B 914      27.225 -49.994   7.768  1.00  0.300          O  
ATOM  30135  CB  THR B 914      28.023 -47.373   9.617  1.00  0.450          C  
ATOM  30136  OG1 THR B 914      28.707 -46.860  10.749  1.00  0.450          O  
ATOM  30137  CG2 THR B 914      26.701 -47.740  10.011  1.00  0.450          C  
ATOM  30138  H   THR B 914      30.325 -47.328   8.606  1.00  0.380          H  
ATOM  30139  HA  THR B 914      28.726 -49.460   9.719  1.00  0.380          H  
ATOM  30140  HB  THR B 914      27.947 -46.598   8.869  1.00  0.540          H  
ATOM  30141  HG1 THR B 914      29.535 -46.456  10.471  1.00  0.540          H  
ATOM  30142 1HG2 THR B 914      26.230 -46.861  10.402  1.00  0.540          H  
ATOM  30143 2HG2 THR B 914      26.122 -48.114   9.181  1.00  0.540          H  
ATOM  30144 3HG2 THR B 914      26.779 -48.507  10.764  1.00  0.540          H  
ATOM  30145  N   MET B 915      28.042 -48.074   6.845  1.00  0.310          N  
ATOM  30146  CA  MET B 915      27.283 -48.171   5.627  1.00  0.320          C  
ATOM  30147  C   MET B 915      27.614 -49.416   4.850  1.00  0.320          C  
ATOM  30148  O   MET B 915      26.710 -50.105   4.393  1.00  0.320          O  
ATOM  30149  CB  MET B 915      27.485 -46.923   4.785  1.00  0.440          C  
ATOM  30150  CG  MET B 915      26.587 -46.861   3.584  1.00  0.440          C  
ATOM  30151  SD  MET B 915      26.711 -45.310   2.694  1.00  0.440          S  
ATOM  30152  CE  MET B 915      25.361 -45.475   1.534  1.00  0.440          C  
ATOM  30153  H   MET B 915      28.663 -47.272   7.007  1.00  0.370          H  
ATOM  30154  HA  MET B 915      26.235 -48.241   5.884  1.00  0.380          H  
ATOM  30155 1HB  MET B 915      27.324 -46.035   5.395  1.00  0.530          H  
ATOM  30156 2HB  MET B 915      28.516 -46.897   4.430  1.00  0.530          H  
ATOM  30157 1HG  MET B 915      26.877 -47.651   2.919  1.00  0.530          H  
ATOM  30158 2HG  MET B 915      25.552 -47.029   3.876  1.00  0.530          H  
ATOM  30159 1HE  MET B 915      25.308 -44.585   0.906  1.00  0.530          H  
ATOM  30160 2HE  MET B 915      25.522 -46.336   0.915  1.00  0.530          H  
ATOM  30161 3HE  MET B 915      24.422 -45.591   2.077  1.00  0.530          H  
ATOM  30162  N   LEU B 916      28.890 -49.763   4.737  1.00  0.320          N  
ATOM  30163  CA  LEU B 916      29.238 -50.923   3.943  1.00  0.330          C  
ATOM  30164  C   LEU B 916      28.526 -52.191   4.387  1.00  0.320          C  
ATOM  30165  O   LEU B 916      27.925 -52.892   3.563  1.00  0.320          O  
ATOM  30166  CB  LEU B 916      30.750 -51.155   4.019  1.00  0.460          C  
ATOM  30167  CG  LEU B 916      31.307 -52.401   3.294  1.00  0.460          C  
ATOM  30168  CD1 LEU B 916      31.019 -52.324   1.805  1.00  0.460          C  
ATOM  30169  CD2 LEU B 916      32.791 -52.444   3.526  1.00  0.460          C  
ATOM  30170  H   LEU B 916      29.636 -49.180   5.127  1.00  0.380          H  
ATOM  30171  HA  LEU B 916      28.955 -50.708   2.917  1.00  0.400          H  
ATOM  30172 1HB  LEU B 916      31.256 -50.282   3.628  1.00  0.550          H  
ATOM  30173 2HB  LEU B 916      31.025 -51.237   5.073  1.00  0.550          H  
ATOM  30174  HG  LEU B 916      30.845 -53.306   3.691  1.00  0.550          H  
ATOM  30175 1HD1 LEU B 916      31.434 -53.197   1.311  1.00  0.550          H  
ATOM  30176 2HD1 LEU B 916      29.948 -52.291   1.616  1.00  0.550          H  
ATOM  30177 3HD1 LEU B 916      31.485 -51.439   1.424  1.00  0.550          H  
ATOM  30178 1HD2 LEU B 916      33.211 -53.315   3.026  1.00  0.550          H  
ATOM  30179 2HD2 LEU B 916      33.238 -51.539   3.120  1.00  0.550          H  
ATOM  30180 3HD2 LEU B 916      32.989 -52.501   4.598  1.00  0.550          H  
ATOM  30181  N   SER B 917      28.600 -52.515   5.672  1.00  0.320          N  
ATOM  30182  CA  SER B 917      27.950 -53.720   6.141  1.00  0.320          C  
ATOM  30183  C   SER B 917      26.437 -53.624   6.004  1.00  0.310          C  
ATOM  30184  O   SER B 917      25.777 -54.609   5.644  1.00  0.320          O  
ATOM  30185  CB  SER B 917      28.335 -54.041   7.537  1.00  0.450          C  
ATOM  30186  OG  SER B 917      27.733 -55.230   7.922  1.00  0.450          O  
ATOM  30187  H   SER B 917      29.104 -51.919   6.320  1.00  0.380          H  
ATOM  30188  HA  SER B 917      28.288 -54.547   5.517  1.00  0.380          H  
ATOM  30189 1HB  SER B 917      29.414 -54.134   7.599  1.00  0.540          H  
ATOM  30190 2HB  SER B 917      28.032 -53.235   8.198  1.00  0.540          H  
ATOM  30191  HG  SER B 917      27.777 -55.261   8.889  1.00  0.540          H  
ATOM  30192  N   ALA B 918      25.859 -52.457   6.345  1.00  0.310          N  
ATOM  30193  CA  ALA B 918      24.415 -52.310   6.254  1.00  0.310          C  
ATOM  30194  C   ALA B 918      23.944 -52.546   4.813  1.00  0.330          C  
ATOM  30195  O   ALA B 918      22.941 -53.235   4.594  1.00  0.320          O  
ATOM  30196  CB  ALA B 918      24.007 -50.923   6.725  1.00  0.430          C  
ATOM  30197  H   ALA B 918      26.423 -51.663   6.671  1.00  0.370          H  
ATOM  30198  HA  ALA B 918      23.950 -53.057   6.897  1.00  0.370          H  
ATOM  30199 1HB  ALA B 918      22.937 -50.831   6.675  1.00  0.520          H  
ATOM  30200 2HB  ALA B 918      24.334 -50.771   7.746  1.00  0.520          H  
ATOM  30201 3HB  ALA B 918      24.472 -50.176   6.085  1.00  0.520          H  
ATOM  30202  N   LEU B 919      24.699 -52.028   3.825  1.00  0.350          N  
ATOM  30203  CA  LEU B 919      24.367 -52.219   2.415  1.00  0.380          C  
ATOM  30204  C   LEU B 919      24.444 -53.673   2.025  1.00  0.370          C  
ATOM  30205  O   LEU B 919      23.574 -54.167   1.309  1.00  0.390          O  
ATOM  30206  CB  LEU B 919      25.340 -51.451   1.514  1.00  0.520          C  
ATOM  30207  CG  LEU B 919      25.253 -49.923   1.482  1.00  0.520          C  
ATOM  30208  CD1 LEU B 919      26.498 -49.402   0.771  1.00  0.520          C  
ATOM  30209  CD2 LEU B 919      23.989 -49.484   0.721  1.00  0.520          C  
ATOM  30210  H   LEU B 919      25.500 -51.442   4.069  1.00  0.420          H  
ATOM  30211  HA  LEU B 919      23.350 -51.875   2.252  1.00  0.460          H  
ATOM  30212 1HB  LEU B 919      26.354 -51.707   1.823  1.00  0.620          H  
ATOM  30213 2HB  LEU B 919      25.196 -51.803   0.502  1.00  0.620          H  
ATOM  30214  HG  LEU B 919      25.226 -49.528   2.492  1.00  0.620          H  
ATOM  30215 1HD1 LEU B 919      26.486 -48.331   0.720  1.00  0.620          H  
ATOM  30216 2HD1 LEU B 919      27.385 -49.719   1.313  1.00  0.620          H  
ATOM  30217 3HD1 LEU B 919      26.531 -49.790  -0.220  1.00  0.620          H  
ATOM  30218 1HD2 LEU B 919      23.954 -48.405   0.692  1.00  0.620          H  
ATOM  30219 2HD2 LEU B 919      24.021 -49.880  -0.294  1.00  0.620          H  
ATOM  30220 3HD2 LEU B 919      23.095 -49.853   1.217  1.00  0.620          H  
ATOM  30221  N   PHE B 920      25.473 -54.372   2.506  1.00  0.360          N  
ATOM  30222  CA  PHE B 920      25.617 -55.787   2.220  1.00  0.350          C  
ATOM  30223  C   PHE B 920      24.415 -56.541   2.746  1.00  0.320          C  
ATOM  30224  O   PHE B 920      23.858 -57.377   2.042  1.00  0.330          O  
ATOM  30225  CB  PHE B 920      26.909 -56.354   2.771  1.00  0.490          C  
ATOM  30226  CG  PHE B 920      27.065 -57.801   2.459  1.00  0.490          C  
ATOM  30227  CD1 PHE B 920      27.417 -58.203   1.177  1.00  0.490          C  
ATOM  30228  CD2 PHE B 920      26.873 -58.765   3.426  1.00  0.490          C  
ATOM  30229  CE1 PHE B 920      27.565 -59.528   0.876  1.00  0.490          C  
ATOM  30230  CE2 PHE B 920      27.029 -60.091   3.121  1.00  0.490          C  
ATOM  30231  CZ  PHE B 920      27.371 -60.475   1.844  1.00  0.490          C  
ATOM  30232  H   PHE B 920      26.197 -53.879   3.040  1.00  0.430          H  
ATOM  30233  HA  PHE B 920      25.627 -55.922   1.149  1.00  0.420          H  
ATOM  30234 1HB  PHE B 920      27.758 -55.807   2.360  1.00  0.590          H  
ATOM  30235 2HB  PHE B 920      26.930 -56.226   3.853  1.00  0.590          H  
ATOM  30236  HD1 PHE B 920      27.577 -57.456   0.403  1.00  0.590          H  
ATOM  30237  HD2 PHE B 920      26.599 -58.464   4.440  1.00  0.590          H  
ATOM  30238  HE1 PHE B 920      27.842 -59.826  -0.134  1.00  0.590          H  
ATOM  30239  HE2 PHE B 920      26.881 -60.845   3.893  1.00  0.590          H  
ATOM  30240  HZ  PHE B 920      27.491 -61.531   1.606  1.00  0.590          H  
ATOM  30241  N   GLY B 921      24.024 -56.267   3.992  1.00  0.280          N  
ATOM  30242  CA  GLY B 921      22.869 -56.908   4.604  1.00  0.260          C  
ATOM  30243  C   GLY B 921      21.622 -56.729   3.746  1.00  0.270          C  
ATOM  30244  O   GLY B 921      20.940 -57.705   3.415  1.00  0.290          O  
ATOM  30245  H   GLY B 921      24.560 -55.582   4.536  1.00  0.340          H  
ATOM  30246 1HA  GLY B 921      23.072 -57.967   4.755  1.00  0.310          H  
ATOM  30247 2HA  GLY B 921      22.692 -56.457   5.580  1.00  0.310          H  
ATOM  30248  N   VAL B 922      21.322 -55.478   3.386  1.00  0.260          N  
ATOM  30249  CA  VAL B 922      20.142 -55.171   2.587  1.00  0.270          C  
ATOM  30250  C   VAL B 922      20.219 -55.861   1.222  1.00  0.290          C  
ATOM  30251  O   VAL B 922      19.234 -56.430   0.740  1.00  0.350          O  
ATOM  30252  CB  VAL B 922      19.996 -53.631   2.447  1.00  0.370          C  
ATOM  30253  CG1 VAL B 922      18.884 -53.242   1.436  1.00  0.370          C  
ATOM  30254  CG2 VAL B 922      19.668 -53.039   3.845  1.00  0.370          C  
ATOM  30255  H   VAL B 922      21.940 -54.720   3.698  1.00  0.310          H  
ATOM  30256  HA  VAL B 922      19.268 -55.551   3.116  1.00  0.320          H  
ATOM  30257  HB  VAL B 922      20.942 -53.218   2.082  1.00  0.450          H  
ATOM  30258 1HG1 VAL B 922      18.820 -52.153   1.368  1.00  0.450          H  
ATOM  30259 2HG1 VAL B 922      19.108 -53.645   0.447  1.00  0.450          H  
ATOM  30260 3HG1 VAL B 922      17.935 -53.633   1.778  1.00  0.450          H  
ATOM  30261 1HG2 VAL B 922      19.586 -51.958   3.775  1.00  0.450          H  
ATOM  30262 2HG2 VAL B 922      18.725 -53.447   4.206  1.00  0.450          H  
ATOM  30263 3HG2 VAL B 922      20.453 -53.290   4.550  1.00  0.450          H  
ATOM  30264  N   TRP B 923      21.378 -55.805   0.573  1.00  0.270          N  
ATOM  30265  CA  TRP B 923      21.553 -56.459  -0.707  1.00  0.270          C  
ATOM  30266  C   TRP B 923      21.353 -57.974  -0.622  1.00  0.270          C  
ATOM  30267  O   TRP B 923      20.581 -58.559  -1.388  1.00  0.280          O  
ATOM  30268  CB  TRP B 923      22.959 -56.158  -1.213  1.00  0.380          C  
ATOM  30269  CG  TRP B 923      23.340 -56.871  -2.431  1.00  0.380          C  
ATOM  30270  CD1 TRP B 923      23.077 -56.529  -3.717  1.00  0.380          C  
ATOM  30271  CD2 TRP B 923      24.119 -58.087  -2.482  1.00  0.380          C  
ATOM  30272  NE1 TRP B 923      23.618 -57.457  -4.566  1.00  0.380          N  
ATOM  30273  CE2 TRP B 923      24.260 -58.419  -3.819  1.00  0.380          C  
ATOM  30274  CE3 TRP B 923      24.704 -58.910  -1.500  1.00  0.380          C  
ATOM  30275  CZ2 TRP B 923      24.951 -59.544  -4.218  1.00  0.380          C  
ATOM  30276  CZ3 TRP B 923      25.385 -60.032  -1.897  1.00  0.380          C  
ATOM  30277  CH2 TRP B 923      25.508 -60.346  -3.218  1.00  0.380          C  
ATOM  30278  H   TRP B 923      22.167 -55.294   0.976  1.00  0.320          H  
ATOM  30279  HA  TRP B 923      20.824 -56.047  -1.403  1.00  0.320          H  
ATOM  30280 1HB  TRP B 923      23.076 -55.105  -1.375  1.00  0.450          H  
ATOM  30281 2HB  TRP B 923      23.667 -56.426  -0.437  1.00  0.450          H  
ATOM  30282  HD1 TRP B 923      22.514 -55.651  -4.027  1.00  0.450          H  
ATOM  30283  HE1 TRP B 923      23.559 -57.440  -5.574  1.00  0.450          H  
ATOM  30284  HE3 TRP B 923      24.616 -58.667  -0.440  1.00  0.450          H  
ATOM  30285  HZ2 TRP B 923      25.065 -59.813  -5.268  1.00  0.450          H  
ATOM  30286  HZ3 TRP B 923      25.824 -60.665  -1.132  1.00  0.450          H  
ATOM  30287  HH2 TRP B 923      26.057 -61.243  -3.500  1.00  0.450          H  
ATOM  30288  N   LEU B 924      22.016 -58.604   0.346  1.00  0.280          N  
ATOM  30289  CA  LEU B 924      22.029 -60.046   0.514  1.00  0.300          C  
ATOM  30290  C   LEU B 924      20.652 -60.626   0.743  1.00  0.310          C  
ATOM  30291  O   LEU B 924      20.331 -61.699   0.226  1.00  0.400          O  
ATOM  30292  CB  LEU B 924      22.902 -60.423   1.720  1.00  0.410          C  
ATOM  30293  CG  LEU B 924      23.116 -61.941   1.998  1.00  0.410          C  
ATOM  30294  CD1 LEU B 924      23.871 -62.589   0.823  1.00  0.410          C  
ATOM  30295  CD2 LEU B 924      23.865 -62.098   3.296  1.00  0.410          C  
ATOM  30296  H   LEU B 924      22.598 -58.059   0.978  1.00  0.340          H  
ATOM  30297  HA  LEU B 924      22.437 -60.474  -0.396  1.00  0.360          H  
ATOM  30298 1HB  LEU B 924      23.884 -59.967   1.587  1.00  0.490          H  
ATOM  30299 2HB  LEU B 924      22.451 -59.979   2.610  1.00  0.490          H  
ATOM  30300  HG  LEU B 924      22.148 -62.439   2.088  1.00  0.490          H  
ATOM  30301 1HD1 LEU B 924      24.013 -63.649   1.029  1.00  0.490          H  
ATOM  30302 2HD1 LEU B 924      23.307 -62.486  -0.098  1.00  0.490          H  
ATOM  30303 3HD1 LEU B 924      24.842 -62.108   0.710  1.00  0.490          H  
ATOM  30304 1HD2 LEU B 924      24.011 -63.157   3.510  1.00  0.490          H  
ATOM  30305 2HD2 LEU B 924      24.811 -61.619   3.214  1.00  0.490          H  
ATOM  30306 3HD2 LEU B 924      23.291 -61.639   4.101  1.00  0.490          H  
ATOM  30307  N   THR B 925      19.820 -59.922   1.509  1.00  0.290          N  
ATOM  30308  CA  THR B 925      18.497 -60.428   1.824  1.00  0.300          C  
ATOM  30309  C   THR B 925      17.435 -59.982   0.821  1.00  0.270          C  
ATOM  30310  O   THR B 925      16.253 -60.272   1.021  1.00  0.380          O  
ATOM  30311  CB  THR B 925      18.048 -60.014   3.229  1.00  0.420          C  
ATOM  30312  OG1 THR B 925      17.892 -58.599   3.280  1.00  0.420          O  
ATOM  30313  CG2 THR B 925      19.127 -60.446   4.237  1.00  0.420          C  
ATOM  30314  H   THR B 925      20.136 -59.052   1.957  1.00  0.350          H  
ATOM  30315  HA  THR B 925      18.538 -61.516   1.796  1.00  0.360          H  
ATOM  30316  HB  THR B 925      17.103 -60.491   3.477  1.00  0.500          H  
ATOM  30317  HG1 THR B 925      17.022 -58.374   2.923  1.00  0.500          H  
ATOM  30318 1HG2 THR B 925      18.829 -60.158   5.241  1.00  0.500          H  
ATOM  30319 2HG2 THR B 925      19.248 -61.526   4.191  1.00  0.500          H  
ATOM  30320 3HG2 THR B 925      20.070 -59.972   3.999  1.00  0.500          H  
ATOM  30321  N   GLY B 926      17.823 -59.256  -0.237  1.00  0.330          N  
ATOM  30322  CA  GLY B 926      16.866 -58.806  -1.243  1.00  0.290          C  
ATOM  30323  C   GLY B 926      16.044 -57.552  -0.917  1.00  0.270          C  
ATOM  30324  O   GLY B 926      14.929 -57.407  -1.423  1.00  0.260          O  
ATOM  30325  H   GLY B 926      18.814 -59.041  -0.385  1.00  0.400          H  
ATOM  30326 1HA  GLY B 926      17.417 -58.626  -2.167  1.00  0.350          H  
ATOM  30327 2HA  GLY B 926      16.184 -59.625  -1.459  1.00  0.350          H  
ATOM  30328  N   GLY B 927      16.540 -56.669  -0.051  1.00  0.290          N  
ATOM  30329  CA  GLY B 927      15.799 -55.462   0.290  1.00  0.290          C  
ATOM  30330  C   GLY B 927      16.182 -54.332  -0.659  1.00  0.310          C  
ATOM  30331  O   GLY B 927      16.754 -54.574  -1.727  1.00  0.320          O  
ATOM  30332  H   GLY B 927      17.472 -56.796   0.348  1.00  0.350          H  
ATOM  30333 1HA  GLY B 927      14.728 -55.651   0.230  1.00  0.350          H  
ATOM  30334 2HA  GLY B 927      16.023 -55.176   1.316  1.00  0.350          H  
ATOM  30335  N   ASP B 928      15.886 -53.099  -0.262  1.00  0.300          N  
ATOM  30336  CA  ASP B 928      16.184 -51.925  -1.071  1.00  0.320          C  
ATOM  30337  C   ASP B 928      16.487 -50.726  -0.166  1.00  0.290          C  
ATOM  30338  O   ASP B 928      16.285 -50.798   1.038  1.00  0.280          O  
ATOM  30339  CB  ASP B 928      14.977 -51.687  -2.000  1.00  0.440          C  
ATOM  30340  CG  ASP B 928      13.620 -51.543  -1.229  1.00  0.440          C  
ATOM  30341  OD1 ASP B 928      13.657 -51.344  -0.033  1.00  0.440          O  
ATOM  30342  OD2 ASP B 928      12.580 -51.662  -1.840  1.00  0.440          O  
ATOM  30343  H   ASP B 928      15.406 -52.958   0.618  1.00  0.360          H  
ATOM  30344  HA  ASP B 928      17.061 -52.125  -1.684  1.00  0.380          H  
ATOM  30345 1HB  ASP B 928      15.136 -50.781  -2.589  1.00  0.530          H  
ATOM  30346 2HB  ASP B 928      14.896 -52.518  -2.700  1.00  0.530          H  
ATOM  30347  N   ASN B 929      16.898 -49.593  -0.733  1.00  0.300          N  
ATOM  30348  CA  ASN B 929      17.252 -48.422   0.078  1.00  0.280          C  
ATOM  30349  C   ASN B 929      16.078 -47.501   0.363  1.00  0.300          C  
ATOM  30350  O   ASN B 929      16.021 -46.366  -0.114  1.00  0.380          O  
ATOM  30351  CB  ASN B 929      18.406 -47.648  -0.539  1.00  0.400          C  
ATOM  30352  CG  ASN B 929      19.723 -48.394  -0.502  1.00  0.400          C  
ATOM  30353  OD1 ASN B 929      20.063 -49.087   0.470  1.00  0.400          O  
ATOM  30354  ND2 ASN B 929      20.481 -48.243  -1.549  1.00  0.400          N  
ATOM  30355  H   ASN B 929      17.007 -49.564  -1.743  1.00  0.360          H  
ATOM  30356  HA  ASN B 929      17.595 -48.784   1.046  1.00  0.340          H  
ATOM  30357 1HB  ASN B 929      18.182 -47.419  -1.576  1.00  0.480          H  
ATOM  30358 2HB  ASN B 929      18.527 -46.702  -0.013  1.00  0.480          H  
ATOM  30359 1HD2 ASN B 929      21.372 -48.695  -1.598  1.00  0.480          H  
ATOM  30360 2HD2 ASN B 929      20.177 -47.678  -2.321  1.00  0.480          H  
ATOM  30361  N   ASN B 930      15.148 -48.010   1.138  1.00  0.290          N  
ATOM  30362  CA  ASN B 930      13.927 -47.298   1.497  1.00  0.300          C  
ATOM  30363  C   ASN B 930      14.098 -46.425   2.758  1.00  0.280          C  
ATOM  30364  O   ASN B 930      15.209 -46.304   3.292  1.00  0.280          O  
ATOM  30365  CB  ASN B 930      12.803 -48.302   1.592  1.00  0.420          C  
ATOM  30366  CG  ASN B 930      12.899 -49.223   2.719  1.00  0.420          C  
ATOM  30367  OD1 ASN B 930      13.124 -48.831   3.896  1.00  0.420          O  
ATOM  30368  ND2 ASN B 930      12.758 -50.490   2.400  1.00  0.420          N  
ATOM  30369  H   ASN B 930      15.315 -48.976   1.443  1.00  0.350          H  
ATOM  30370  HA  ASN B 930      13.688 -46.620   0.691  1.00  0.360          H  
ATOM  30371 1HB  ASN B 930      11.874 -47.820   1.619  1.00  0.500          H  
ATOM  30372 2HB  ASN B 930      12.810 -48.902   0.678  1.00  0.500          H  
ATOM  30373 1HD2 ASN B 930      12.822 -51.201   3.091  1.00  0.500          H  
ATOM  30374 2HD2 ASN B 930      12.645 -50.769   1.419  1.00  0.500          H  
ATOM  30375  N   VAL B 931      13.004 -45.808   3.228  1.00  0.280          N  
ATOM  30376  CA  VAL B 931      13.030 -44.911   4.379  1.00  0.270          C  
ATOM  30377  C   VAL B 931      13.528 -45.601   5.625  1.00  0.250          C  
ATOM  30378  O   VAL B 931      14.228 -44.983   6.418  1.00  0.200          O  
ATOM  30379  CB  VAL B 931      11.627 -44.290   4.665  1.00  0.380          C  
ATOM  30380  CG1 VAL B 931      11.604 -43.527   6.037  1.00  0.380          C  
ATOM  30381  CG2 VAL B 931      11.272 -43.294   3.544  1.00  0.380          C  
ATOM  30382  H   VAL B 931      12.102 -45.964   2.776  1.00  0.340          H  
ATOM  30383  HA  VAL B 931      13.716 -44.092   4.147  1.00  0.320          H  
ATOM  30384  HB  VAL B 931      10.881 -45.091   4.703  1.00  0.460          H  
ATOM  30385 1HG1 VAL B 931      10.611 -43.106   6.198  1.00  0.460          H  
ATOM  30386 2HG1 VAL B 931      11.833 -44.205   6.861  1.00  0.460          H  
ATOM  30387 3HG1 VAL B 931      12.341 -42.721   6.021  1.00  0.460          H  
ATOM  30388 1HG2 VAL B 931      10.286 -42.868   3.731  1.00  0.460          H  
ATOM  30389 2HG2 VAL B 931      12.011 -42.502   3.522  1.00  0.460          H  
ATOM  30390 3HG2 VAL B 931      11.270 -43.802   2.598  1.00  0.460          H  
ATOM  30391  N   PHE B 932      13.109 -46.843   5.847  1.00  0.270          N  
ATOM  30392  CA  PHE B 932      13.458 -47.552   7.060  1.00  0.230          C  
ATOM  30393  C   PHE B 932      14.945 -47.867   7.049  1.00  0.230          C  
ATOM  30394  O   PHE B 932      15.628 -47.753   8.073  1.00  0.220          O  
ATOM  30395  CB  PHE B 932      12.555 -48.759   7.203  1.00  0.340          C  
ATOM  30396  CG  PHE B 932      11.152 -48.290   7.521  1.00  0.340          C  
ATOM  30397  CD1 PHE B 932      10.206 -48.124   6.496  1.00  0.340          C  
ATOM  30398  CD2 PHE B 932      10.777 -47.985   8.831  1.00  0.340          C  
ATOM  30399  CE1 PHE B 932       8.931 -47.670   6.785  1.00  0.340          C  
ATOM  30400  CE2 PHE B 932       9.500 -47.533   9.108  1.00  0.340          C  
ATOM  30401  CZ  PHE B 932       8.576 -47.379   8.079  1.00  0.340          C  
ATOM  30402  H   PHE B 932      12.590 -47.335   5.127  1.00  0.320          H  
ATOM  30403  HA  PHE B 932      13.228 -46.914   7.901  1.00  0.280          H  
ATOM  30404 1HB  PHE B 932      12.532 -49.333   6.293  1.00  0.410          H  
ATOM  30405 2HB  PHE B 932      12.909 -49.399   8.001  1.00  0.410          H  
ATOM  30406  HD1 PHE B 932      10.479 -48.349   5.464  1.00  0.410          H  
ATOM  30407  HD2 PHE B 932      11.502 -48.109   9.643  1.00  0.410          H  
ATOM  30408  HE1 PHE B 932       8.208 -47.542   5.994  1.00  0.410          H  
ATOM  30409  HE2 PHE B 932       9.215 -47.301  10.133  1.00  0.410          H  
ATOM  30410  HZ  PHE B 932       7.566 -47.027   8.298  1.00  0.410          H  
ATOM  30411  N   VAL B 933      15.458 -48.196   5.870  1.00  0.260          N  
ATOM  30412  CA  VAL B 933      16.887 -48.453   5.735  1.00  0.270          C  
ATOM  30413  C   VAL B 933      17.675 -47.188   6.033  1.00  0.280          C  
ATOM  30414  O   VAL B 933      18.686 -47.232   6.739  1.00  0.290          O  
ATOM  30415  CB  VAL B 933      17.260 -48.919   4.320  1.00  0.370          C  
ATOM  30416  CG1 VAL B 933      18.781 -49.009   4.140  1.00  0.370          C  
ATOM  30417  CG2 VAL B 933      16.649 -50.205   4.094  1.00  0.370          C  
ATOM  30418  H   VAL B 933      14.800 -48.313   5.092  1.00  0.310          H  
ATOM  30419  HA  VAL B 933      17.168 -49.228   6.448  1.00  0.320          H  
ATOM  30420  HB  VAL B 933      16.897 -48.203   3.586  1.00  0.450          H  
ATOM  30421 1HG1 VAL B 933      19.001 -49.347   3.125  1.00  0.450          H  
ATOM  30422 2HG1 VAL B 933      19.250 -48.041   4.296  1.00  0.450          H  
ATOM  30423 3HG1 VAL B 933      19.183 -49.722   4.848  1.00  0.450          H  
ATOM  30424 1HG2 VAL B 933      16.911 -50.543   3.148  1.00  0.450          H  
ATOM  30425 2HG2 VAL B 933      16.995 -50.913   4.815  1.00  0.450          H  
ATOM  30426 3HG2 VAL B 933      15.590 -50.093   4.166  1.00  0.450          H  
ATOM  30427  N   GLN B 934      17.235 -46.065   5.471  1.00  0.290          N  
ATOM  30428  CA  GLN B 934      17.924 -44.804   5.657  1.00  0.300          C  
ATOM  30429  C   GLN B 934      17.939 -44.354   7.109  1.00  0.290          C  
ATOM  30430  O   GLN B 934      18.986 -43.927   7.598  1.00  0.310          O  
ATOM  30431  CB  GLN B 934      17.250 -43.747   4.801  1.00  0.420          C  
ATOM  30432  CG  GLN B 934      17.455 -43.937   3.305  1.00  0.420          C  
ATOM  30433  CD  GLN B 934      16.563 -43.028   2.524  1.00  0.420          C  
ATOM  30434  OE1 GLN B 934      15.648 -42.446   3.119  1.00  0.420          O  
ATOM  30435  NE2 GLN B 934      16.799 -42.895   1.229  1.00  0.420          N  
ATOM  30436  H   GLN B 934      16.406 -46.102   4.869  1.00  0.350          H  
ATOM  30437  HA  GLN B 934      18.954 -44.926   5.327  1.00  0.360          H  
ATOM  30438 1HB  GLN B 934      16.178 -43.765   5.001  1.00  0.500          H  
ATOM  30439 2HB  GLN B 934      17.618 -42.761   5.077  1.00  0.500          H  
ATOM  30440 1HG  GLN B 934      18.487 -43.696   3.060  1.00  0.500          H  
ATOM  30441 2HG  GLN B 934      17.242 -44.965   3.027  1.00  0.500          H  
ATOM  30442 1HE2 GLN B 934      16.221 -42.302   0.668  1.00  0.500          H  
ATOM  30443 2HE2 GLN B 934      17.550 -43.400   0.801  1.00  0.500          H  
ATOM  30444  N   VAL B 935      16.820 -44.508   7.827  1.00  0.260          N  
ATOM  30445  CA  VAL B 935      16.807 -44.097   9.227  1.00  0.260          C  
ATOM  30446  C   VAL B 935      17.668 -45.060  10.061  1.00  0.260          C  
ATOM  30447  O   VAL B 935      18.353 -44.629  10.996  1.00  0.280          O  
ATOM  30448  CB  VAL B 935      15.356 -43.971   9.769  1.00  0.360          C  
ATOM  30449  CG1 VAL B 935      14.566 -42.915   8.964  1.00  0.360          C  
ATOM  30450  CG2 VAL B 935      14.646 -45.251   9.726  1.00  0.360          C  
ATOM  30451  H   VAL B 935      15.970 -44.851   7.368  1.00  0.310          H  
ATOM  30452  HA  VAL B 935      17.253 -43.107   9.294  1.00  0.310          H  
ATOM  30453  HB  VAL B 935      15.396 -43.665  10.732  1.00  0.440          H  
ATOM  30454 1HG1 VAL B 935      13.562 -42.822   9.373  1.00  0.440          H  
ATOM  30455 2HG1 VAL B 935      15.054 -41.974   9.033  1.00  0.440          H  
ATOM  30456 3HG1 VAL B 935      14.501 -43.197   7.932  1.00  0.440          H  
ATOM  30457 1HG2 VAL B 935      13.641 -45.122  10.116  1.00  0.440          H  
ATOM  30458 2HG2 VAL B 935      14.610 -45.542   8.730  1.00  0.440          H  
ATOM  30459 3HG2 VAL B 935      15.147 -46.001  10.305  1.00  0.440          H  
ATOM  30460  N   GLY B 936      17.660 -46.354   9.691  1.00  0.240          N  
ATOM  30461  CA  GLY B 936      18.467 -47.380  10.327  1.00  0.240          C  
ATOM  30462  C   GLY B 936      19.927 -46.985  10.206  1.00  0.240          C  
ATOM  30463  O   GLY B 936      20.655 -46.969  11.207  1.00  0.230          O  
ATOM  30464  H   GLY B 936      17.033 -46.660   8.939  1.00  0.290          H  
ATOM  30465 1HA  GLY B 936      18.184 -47.488  11.372  1.00  0.290          H  
ATOM  30466 2HA  GLY B 936      18.291 -48.335   9.829  1.00  0.290          H  
ATOM  30467  N   LEU B 937      20.349 -46.651   8.976  1.00  0.270          N  
ATOM  30468  CA  LEU B 937      21.714 -46.251   8.728  1.00  0.290          C  
ATOM  30469  C   LEU B 937      22.061 -45.017   9.532  1.00  0.280          C  
ATOM  30470  O   LEU B 937      23.114 -44.968  10.153  1.00  0.290          O  
ATOM  30471  CB  LEU B 937      21.965 -46.032   7.230  1.00  0.400          C  
ATOM  30472  CG  LEU B 937      23.406 -45.582   6.831  1.00  0.400          C  
ATOM  30473  CD1 LEU B 937      24.430 -46.618   7.283  1.00  0.400          C  
ATOM  30474  CD2 LEU B 937      23.479 -45.390   5.320  1.00  0.400          C  
ATOM  30475  H   LEU B 937      19.698 -46.714   8.188  1.00  0.320          H  
ATOM  30476  HA  LEU B 937      22.346 -47.052   9.053  1.00  0.350          H  
ATOM  30477 1HB  LEU B 937      21.734 -46.959   6.704  1.00  0.480          H  
ATOM  30478 2HB  LEU B 937      21.268 -45.266   6.882  1.00  0.480          H  
ATOM  30479  HG  LEU B 937      23.634 -44.656   7.312  1.00  0.480          H  
ATOM  30480 1HD1 LEU B 937      25.422 -46.275   7.004  1.00  0.480          H  
ATOM  30481 2HD1 LEU B 937      24.398 -46.732   8.356  1.00  0.480          H  
ATOM  30482 3HD1 LEU B 937      24.217 -47.572   6.809  1.00  0.480          H  
ATOM  30483 1HD2 LEU B 937      24.482 -45.058   5.048  1.00  0.480          H  
ATOM  30484 2HD2 LEU B 937      23.255 -46.331   4.815  1.00  0.480          H  
ATOM  30485 3HD2 LEU B 937      22.755 -44.634   5.017  1.00  0.480          H  
ATOM  30486  N   VAL B 938      21.180 -44.029   9.603  1.00  0.280          N  
ATOM  30487  CA  VAL B 938      21.536 -42.846  10.363  1.00  0.280          C  
ATOM  30488  C   VAL B 938      21.799 -43.181  11.836  1.00  0.260          C  
ATOM  30489  O   VAL B 938      22.781 -42.686  12.405  1.00  0.270          O  
ATOM  30490  CB  VAL B 938      20.469 -41.754  10.206  1.00  0.390          C  
ATOM  30491  CG1 VAL B 938      20.758 -40.644  11.124  1.00  0.390          C  
ATOM  30492  CG2 VAL B 938      20.497 -41.232   8.786  1.00  0.390          C  
ATOM  30493  H   VAL B 938      20.305 -44.079   9.070  1.00  0.340          H  
ATOM  30494  HA  VAL B 938      22.455 -42.455   9.961  1.00  0.340          H  
ATOM  30495  HB  VAL B 938      19.486 -42.170  10.446  1.00  0.470          H  
ATOM  30496 1HG1 VAL B 938      20.020 -39.857  11.024  1.00  0.470          H  
ATOM  30497 2HG1 VAL B 938      20.776 -40.982  12.118  1.00  0.470          H  
ATOM  30498 3HG1 VAL B 938      21.728 -40.274  10.858  1.00  0.470          H  
ATOM  30499 1HG2 VAL B 938      19.760 -40.467   8.659  1.00  0.470          H  
ATOM  30500 2HG2 VAL B 938      21.472 -40.816   8.577  1.00  0.470          H  
ATOM  30501 3HG2 VAL B 938      20.300 -42.027   8.094  1.00  0.470          H  
ATOM  30502  N   VAL B 939      20.951 -44.011  12.457  1.00  0.250          N  
ATOM  30503  CA  VAL B 939      21.195 -44.386  13.849  1.00  0.230          C  
ATOM  30504  C   VAL B 939      22.512 -45.129  13.977  1.00  0.230          C  
ATOM  30505  O   VAL B 939      23.269 -44.881  14.921  1.00  0.220          O  
ATOM  30506  CB  VAL B 939      20.030 -45.202  14.454  1.00  0.330          C  
ATOM  30507  CG1 VAL B 939      20.402 -45.775  15.869  1.00  0.330          C  
ATOM  30508  CG2 VAL B 939      18.851 -44.276  14.558  1.00  0.330          C  
ATOM  30509  H   VAL B 939      20.131 -44.359  11.942  1.00  0.300          H  
ATOM  30510  HA  VAL B 939      21.280 -43.479  14.427  1.00  0.280          H  
ATOM  30511  HB  VAL B 939      19.791 -46.044  13.795  1.00  0.400          H  
ATOM  30512 1HG1 VAL B 939      19.559 -46.335  16.276  1.00  0.400          H  
ATOM  30513 2HG1 VAL B 939      21.260 -46.443  15.790  1.00  0.400          H  
ATOM  30514 3HG1 VAL B 939      20.648 -44.957  16.548  1.00  0.400          H  
ATOM  30515 1HG2 VAL B 939      17.999 -44.752  14.945  1.00  0.400          H  
ATOM  30516 2HG2 VAL B 939      19.100 -43.443  15.204  1.00  0.400          H  
ATOM  30517 3HG2 VAL B 939      18.644 -43.937  13.571  1.00  0.400          H  
ATOM  30518  N   LEU B 940      22.788 -46.048  13.064  1.00  0.240          N  
ATOM  30519  CA  LEU B 940      24.042 -46.758  13.120  1.00  0.260          C  
ATOM  30520  C   LEU B 940      25.255 -45.853  12.940  1.00  0.270          C  
ATOM  30521  O   LEU B 940      26.256 -46.040  13.632  1.00  0.270          O  
ATOM  30522  CB  LEU B 940      24.109 -47.753  12.011  1.00  0.360          C  
ATOM  30523  CG  LEU B 940      23.270 -48.915  12.006  1.00  0.360          C  
ATOM  30524  CD1 LEU B 940      23.437 -49.509  10.641  1.00  0.360          C  
ATOM  30525  CD2 LEU B 940      23.747 -49.835  13.070  1.00  0.360          C  
ATOM  30526  H   LEU B 940      22.106 -46.256  12.325  1.00  0.290          H  
ATOM  30527  HA  LEU B 940      24.120 -47.233  14.092  1.00  0.310          H  
ATOM  30528 1HB  LEU B 940      23.973 -47.230  11.071  1.00  0.430          H  
ATOM  30529 2HB  LEU B 940      25.091 -48.139  12.061  1.00  0.430          H  
ATOM  30530  HG  LEU B 940      22.225 -48.674  12.173  1.00  0.430          H  
ATOM  30531 1HD1 LEU B 940      22.898 -50.412  10.518  1.00  0.430          H  
ATOM  30532 2HD1 LEU B 940      23.112 -48.827   9.900  1.00  0.430          H  
ATOM  30533 3HD1 LEU B 940      24.482 -49.684  10.511  1.00  0.430          H  
ATOM  30534 1HD2 LEU B 940      23.168 -50.737  13.056  1.00  0.430          H  
ATOM  30535 2HD2 LEU B 940      24.790 -50.069  12.897  1.00  0.430          H  
ATOM  30536 3HD2 LEU B 940      23.645 -49.367  14.024  1.00  0.430          H  
ATOM  30537  N   MET B 941      25.175 -44.876  12.015  1.00  0.270          N  
ATOM  30538  CA  MET B 941      26.276 -43.950  11.760  1.00  0.280          C  
ATOM  30539  C   MET B 941      26.514 -43.157  13.030  1.00  0.260          C  
ATOM  30540  O   MET B 941      27.660 -42.928  13.427  1.00  0.270          O  
ATOM  30541  CB  MET B 941      25.947 -42.989  10.601  1.00  0.390          C  
ATOM  30542  CG  MET B 941      25.882 -43.634   9.193  1.00  0.390          C  
ATOM  30543  SD  MET B 941      25.738 -42.422   7.803  1.00  0.390          S  
ATOM  30544  CE  MET B 941      24.118 -41.710   7.919  1.00  0.390          C  
ATOM  30545  H   MET B 941      24.332 -44.815  11.447  1.00  0.320          H  
ATOM  30546  HA  MET B 941      27.176 -44.517  11.527  1.00  0.340          H  
ATOM  30547 1HB  MET B 941      24.978 -42.530  10.794  1.00  0.470          H  
ATOM  30548 2HB  MET B 941      26.687 -42.190  10.570  1.00  0.470          H  
ATOM  30549 1HG  MET B 941      26.764 -44.246   9.041  1.00  0.470          H  
ATOM  30550 2HG  MET B 941      25.061 -44.285   9.143  1.00  0.470          H  
ATOM  30551 1HE  MET B 941      23.981 -40.991   7.112  1.00  0.470          H  
ATOM  30552 2HE  MET B 941      23.365 -42.485   7.834  1.00  0.470          H  
ATOM  30553 3HE  MET B 941      24.018 -41.196   8.872  1.00  0.470          H  
ATOM  30554  N   GLY B 942      25.410 -42.782  13.686  1.00  0.250          N  
ATOM  30555  CA  GLY B 942      25.411 -42.059  14.937  1.00  0.240          C  
ATOM  30556  C   GLY B 942      26.161 -42.843  16.002  1.00  0.240          C  
ATOM  30557  O   GLY B 942      27.079 -42.311  16.632  1.00  0.240          O  
ATOM  30558  H   GLY B 942      24.502 -42.973  13.253  1.00  0.300          H  
ATOM  30559 1HA  GLY B 942      25.868 -41.080  14.796  1.00  0.290          H  
ATOM  30560 2HA  GLY B 942      24.378 -41.901  15.252  1.00  0.290          H  
ATOM  30561  N   LEU B 943      25.768 -44.101  16.210  1.00  0.230          N  
ATOM  30562  CA  LEU B 943      26.413 -44.948  17.198  1.00  0.230          C  
ATOM  30563  C   LEU B 943      27.881 -45.213  16.841  1.00  0.240          C  
ATOM  30564  O   LEU B 943      28.728 -45.255  17.737  1.00  0.250          O  
ATOM  30565  CB  LEU B 943      25.619 -46.242  17.337  1.00  0.320          C  
ATOM  30566  CG  LEU B 943      24.203 -46.112  17.986  1.00  0.320          C  
ATOM  30567  CD1 LEU B 943      23.443 -47.405  17.817  1.00  0.320          C  
ATOM  30568  CD2 LEU B 943      24.325 -45.808  19.479  1.00  0.320          C  
ATOM  30569  H   LEU B 943      24.981 -44.464  15.663  1.00  0.280          H  
ATOM  30570  HA  LEU B 943      26.402 -44.424  18.146  1.00  0.280          H  
ATOM  30571 1HB  LEU B 943      25.491 -46.667  16.341  1.00  0.390          H  
ATOM  30572 2HB  LEU B 943      26.198 -46.923  17.950  1.00  0.390          H  
ATOM  30573  HG  LEU B 943      23.647 -45.317  17.485  1.00  0.390          H  
ATOM  30574 1HD1 LEU B 943      22.454 -47.298  18.251  1.00  0.390          H  
ATOM  30575 2HD1 LEU B 943      23.347 -47.627  16.754  1.00  0.390          H  
ATOM  30576 3HD1 LEU B 943      23.967 -48.209  18.314  1.00  0.390          H  
ATOM  30577 1HD2 LEU B 943      23.344 -45.743  19.878  1.00  0.390          H  
ATOM  30578 2HD2 LEU B 943      24.867 -46.612  19.980  1.00  0.390          H  
ATOM  30579 3HD2 LEU B 943      24.841 -44.870  19.647  1.00  0.390          H  
ATOM  30580  N   ALA B 944      28.197 -45.390  15.547  1.00  0.250          N  
ATOM  30581  CA  ALA B 944      29.578 -45.601  15.138  1.00  0.270          C  
ATOM  30582  C   ALA B 944      30.417 -44.404  15.494  1.00  0.270          C  
ATOM  30583  O   ALA B 944      31.504 -44.541  16.072  1.00  0.270          O  
ATOM  30584  CB  ALA B 944      29.669 -45.815  13.637  1.00  0.370          C  
ATOM  30585  H   ALA B 944      27.462 -45.407  14.839  1.00  0.300          H  
ATOM  30586  HA  ALA B 944      29.964 -46.462  15.674  1.00  0.320          H  
ATOM  30587 1HB  ALA B 944      30.701 -45.981  13.349  1.00  0.440          H  
ATOM  30588 2HB  ALA B 944      29.072 -46.666  13.361  1.00  0.440          H  
ATOM  30589 3HB  ALA B 944      29.290 -44.939  13.121  1.00  0.440          H  
ATOM  30590  N   CYS B 945      29.867 -43.213  15.231  1.00  0.270          N  
ATOM  30591  CA  CYS B 945      30.567 -42.001  15.551  1.00  0.280          C  
ATOM  30592  C   CYS B 945      30.700 -41.918  17.042  1.00  0.290          C  
ATOM  30593  O   CYS B 945      31.776 -41.656  17.540  1.00  0.300          O  
ATOM  30594  CB  CYS B 945      29.828 -40.781  15.030  1.00  0.390          C  
ATOM  30595  SG  CYS B 945      29.834 -40.671  13.251  1.00  0.390          S  
ATOM  30596  H   CYS B 945      28.969 -43.163  14.743  1.00  0.320          H  
ATOM  30597  HA  CYS B 945      31.557 -42.032  15.102  1.00  0.340          H  
ATOM  30598 1HB  CYS B 945      28.791 -40.811  15.364  1.00  0.470          H  
ATOM  30599 2HB  CYS B 945      30.281 -39.879  15.433  1.00  0.470          H  
ATOM  30600  HG  CYS B 945      28.964 -41.706  13.079  1.00  0.470          H  
ATOM  30601  N   LYS B 946      29.652 -42.238  17.790  1.00  0.290          N  
ATOM  30602  CA  LYS B 946      29.754 -42.151  19.231  1.00  0.290          C  
ATOM  30603  C   LYS B 946      30.886 -42.999  19.783  1.00  0.270          C  
ATOM  30604  O   LYS B 946      31.632 -42.543  20.660  1.00  0.280          O  
ATOM  30605  CB  LYS B 946      28.449 -42.525  19.894  1.00  0.410          C  
ATOM  30606  CG  LYS B 946      28.555 -42.386  21.328  1.00  0.410          C  
ATOM  30607  CD  LYS B 946      27.273 -42.486  22.021  1.00  0.410          C  
ATOM  30608  CE  LYS B 946      27.481 -42.141  23.481  1.00  0.410          C  
ATOM  30609  NZ  LYS B 946      26.281 -42.283  24.216  1.00  0.410          N  
ATOM  30610  H   LYS B 946      28.756 -42.463  17.354  1.00  0.350          H  
ATOM  30611  HA  LYS B 946      29.968 -41.118  19.491  1.00  0.350          H  
ATOM  30612 1HB  LYS B 946      27.643 -41.894  19.517  1.00  0.490          H  
ATOM  30613 2HB  LYS B 946      28.203 -43.560  19.666  1.00  0.490          H  
ATOM  30614 1HG  LYS B 946      29.176 -43.200  21.713  1.00  0.490          H  
ATOM  30615 2HG  LYS B 946      29.042 -41.502  21.534  1.00  0.490          H  
ATOM  30616 1HD  LYS B 946      26.540 -41.810  21.581  1.00  0.490          H  
ATOM  30617 2HD  LYS B 946      26.896 -43.505  21.940  1.00  0.490          H  
ATOM  30618 1HE  LYS B 946      28.231 -42.800  23.904  1.00  0.490          H  
ATOM  30619 2HE  LYS B 946      27.823 -41.113  23.569  1.00  0.490          H  
ATOM  30620 1HZ  LYS B 946      26.444 -42.061  25.188  1.00  0.490          H  
ATOM  30621 2HZ  LYS B 946      25.536 -41.685  23.860  1.00  0.490          H  
ATOM  30622 3HZ  LYS B 946      26.027 -43.263  24.111  1.00  0.490          H  
ATOM  30623  N   ASN B 947      31.030 -44.227  19.276  1.00  0.250          N  
ATOM  30624  CA  ASN B 947      32.102 -45.085  19.748  1.00  0.250          C  
ATOM  30625  C   ASN B 947      33.442 -44.430  19.433  1.00  0.260          C  
ATOM  30626  O   ASN B 947      34.327 -44.352  20.295  1.00  0.260          O  
ATOM  30627  CB  ASN B 947      32.040 -46.441  19.060  1.00  0.350          C  
ATOM  30628  CG  ASN B 947      30.902 -47.312  19.510  1.00  0.350          C  
ATOM  30629  OD1 ASN B 947      30.334 -47.148  20.594  1.00  0.350          O  
ATOM  30630  ND2 ASN B 947      30.547 -48.254  18.675  1.00  0.350          N  
ATOM  30631  H   ASN B 947      30.340 -44.569  18.597  1.00  0.300          H  
ATOM  30632  HA  ASN B 947      32.022 -45.201  20.828  1.00  0.300          H  
ATOM  30633 1HB  ASN B 947      31.943 -46.287  17.984  1.00  0.420          H  
ATOM  30634 2HB  ASN B 947      32.975 -46.972  19.228  1.00  0.420          H  
ATOM  30635 1HD2 ASN B 947      29.793 -48.866  18.908  1.00  0.420          H  
ATOM  30636 2HD2 ASN B 947      31.025 -48.359  17.804  1.00  0.420          H  
ATOM  30637  N   ALA B 948      33.579 -43.919  18.200  1.00  0.260          N  
ATOM  30638  CA  ALA B 948      34.805 -43.257  17.787  1.00  0.280          C  
ATOM  30639  C   ALA B 948      35.078 -42.002  18.609  1.00  0.280          C  
ATOM  30640  O   ALA B 948      36.222 -41.730  18.970  1.00  0.290          O  
ATOM  30641  CB  ALA B 948      34.748 -42.904  16.316  1.00  0.380          C  
ATOM  30642  H   ALA B 948      32.814 -44.035  17.521  1.00  0.310          H  
ATOM  30643  HA  ALA B 948      35.619 -43.953  17.951  1.00  0.340          H  
ATOM  30644 1HB  ALA B 948      35.686 -42.448  16.018  1.00  0.460          H  
ATOM  30645 2HB  ALA B 948      34.584 -43.803  15.739  1.00  0.460          H  
ATOM  30646 3HB  ALA B 948      33.938 -42.224  16.145  1.00  0.460          H  
ATOM  30647  N   ILE B 949      34.033 -41.248  18.949  1.00  0.270          N  
ATOM  30648  CA  ILE B 949      34.206 -40.017  19.697  1.00  0.260          C  
ATOM  30649  C   ILE B 949      34.782 -40.352  21.041  1.00  0.260          C  
ATOM  30650  O   ILE B 949      35.753 -39.726  21.448  1.00  0.270          O  
ATOM  30651  CB  ILE B 949      32.888 -39.215  19.891  1.00  0.370          C  
ATOM  30652  CG1 ILE B 949      32.394 -38.685  18.551  1.00  0.370          C  
ATOM  30653  CG2 ILE B 949      33.176 -38.027  20.835  1.00  0.370          C  
ATOM  30654  CD1 ILE B 949      30.957 -38.170  18.521  1.00  0.370          C  
ATOM  30655  H   ILE B 949      33.117 -41.524  18.617  1.00  0.320          H  
ATOM  30656  HA  ILE B 949      34.913 -39.387  19.169  1.00  0.310          H  
ATOM  30657  HB  ILE B 949      32.113 -39.857  20.311  1.00  0.440          H  
ATOM  30658 1HG1 ILE B 949      33.046 -37.880  18.251  1.00  0.440          H  
ATOM  30659 2HG1 ILE B 949      32.488 -39.466  17.848  1.00  0.440          H  
ATOM  30660 1HG2 ILE B 949      32.300 -37.430  20.993  1.00  0.440          H  
ATOM  30661 2HG2 ILE B 949      33.511 -38.393  21.799  1.00  0.440          H  
ATOM  30662 3HG2 ILE B 949      33.951 -37.394  20.408  1.00  0.440          H  
ATOM  30663 1HD1 ILE B 949      30.728 -37.839  17.518  1.00  0.440          H  
ATOM  30664 2HD1 ILE B 949      30.274 -38.964  18.794  1.00  0.440          H  
ATOM  30665 3HD1 ILE B 949      30.834 -37.338  19.203  1.00  0.440          H  
ATOM  30666  N   LEU B 950      34.211 -41.342  21.720  1.00  0.250          N  
ATOM  30667  CA  LEU B 950      34.704 -41.717  23.032  1.00  0.260          C  
ATOM  30668  C   LEU B 950      36.153 -42.233  22.980  1.00  0.270          C  
ATOM  30669  O   LEU B 950      36.950 -41.903  23.857  1.00  0.300          O  
ATOM  30670  CB  LEU B 950      33.752 -42.750  23.646  1.00  0.360          C  
ATOM  30671  CG  LEU B 950      32.336 -42.230  24.047  1.00  0.360          C  
ATOM  30672  CD1 LEU B 950      31.453 -43.406  24.399  1.00  0.360          C  
ATOM  30673  CD2 LEU B 950      32.433 -41.271  25.266  1.00  0.360          C  
ATOM  30674  H   LEU B 950      33.399 -41.815  21.308  1.00  0.300          H  
ATOM  30675  HA  LEU B 950      34.706 -40.825  23.649  1.00  0.310          H  
ATOM  30676 1HB  LEU B 950      33.627 -43.572  22.934  1.00  0.430          H  
ATOM  30677 2HB  LEU B 950      34.195 -43.124  24.534  1.00  0.430          H  
ATOM  30678  HG  LEU B 950      31.893 -41.709  23.199  1.00  0.430          H  
ATOM  30679 1HD1 LEU B 950      30.467 -43.044  24.663  1.00  0.430          H  
ATOM  30680 2HD1 LEU B 950      31.371 -44.073  23.535  1.00  0.430          H  
ATOM  30681 3HD1 LEU B 950      31.870 -43.948  25.236  1.00  0.430          H  
ATOM  30682 1HD2 LEU B 950      31.435 -40.924  25.530  1.00  0.430          H  
ATOM  30683 2HD2 LEU B 950      32.868 -41.798  26.114  1.00  0.430          H  
ATOM  30684 3HD2 LEU B 950      33.049 -40.410  25.024  1.00  0.430          H  
ATOM  30685  N   ILE B 951      36.536 -43.004  21.951  1.00  0.280          N  
ATOM  30686  CA  ILE B 951      37.936 -43.453  21.875  1.00  0.300          C  
ATOM  30687  C   ILE B 951      38.855 -42.257  21.709  1.00  0.300          C  
ATOM  30688  O   ILE B 951      39.900 -42.176  22.369  1.00  0.320          O  
ATOM  30689  CB  ILE B 951      38.197 -44.447  20.716  1.00  0.410          C  
ATOM  30690  CG1 ILE B 951      37.470 -45.791  20.990  1.00  0.410          C  
ATOM  30691  CG2 ILE B 951      39.758 -44.678  20.534  1.00  0.410          C  
ATOM  30692  CD1 ILE B 951      37.404 -46.738  19.786  1.00  0.410          C  
ATOM  30693  H   ILE B 951      35.844 -43.309  21.254  1.00  0.340          H  
ATOM  30694  HA  ILE B 951      38.208 -43.933  22.805  1.00  0.360          H  
ATOM  30695  HB  ILE B 951      37.776 -44.034  19.811  1.00  0.490          H  
ATOM  30696 1HG1 ILE B 951      37.987 -46.303  21.797  1.00  0.490          H  
ATOM  30697 2HG1 ILE B 951      36.450 -45.576  21.312  1.00  0.490          H  
ATOM  30698 1HG2 ILE B 951      39.946 -45.361  19.713  1.00  0.490          H  
ATOM  30699 2HG2 ILE B 951      40.264 -43.741  20.314  1.00  0.490          H  
ATOM  30700 3HG2 ILE B 951      40.171 -45.100  21.455  1.00  0.490          H  
ATOM  30701 1HD1 ILE B 951      36.880 -47.646  20.069  1.00  0.490          H  
ATOM  30702 2HD1 ILE B 951      36.863 -46.249  18.972  1.00  0.490          H  
ATOM  30703 3HD1 ILE B 951      38.401 -47.001  19.452  1.00  0.490          H  
ATOM  30704  N   VAL B 952      38.493 -41.356  20.795  1.00  0.300          N  
ATOM  30705  CA  VAL B 952      39.286 -40.178  20.512  1.00  0.310          C  
ATOM  30706  C   VAL B 952      39.375 -39.243  21.715  1.00  0.300          C  
ATOM  30707  O   VAL B 952      40.462 -38.754  22.013  1.00  0.320          O  
ATOM  30708  CB  VAL B 952      38.709 -39.437  19.285  1.00  0.430          C  
ATOM  30709  CG1 VAL B 952      39.394 -38.086  19.093  1.00  0.430          C  
ATOM  30710  CG2 VAL B 952      38.905 -40.303  18.023  1.00  0.430          C  
ATOM  30711  H   VAL B 952      37.622 -41.501  20.273  1.00  0.360          H  
ATOM  30712  HA  VAL B 952      40.295 -40.507  20.260  1.00  0.370          H  
ATOM  30713  HB  VAL B 952      37.646 -39.266  19.447  1.00  0.520          H  
ATOM  30714 1HG1 VAL B 952      38.964 -37.589  18.227  1.00  0.520          H  
ATOM  30715 2HG1 VAL B 952      39.260 -37.466  19.963  1.00  0.520          H  
ATOM  30716 3HG1 VAL B 952      40.428 -38.224  18.939  1.00  0.520          H  
ATOM  30717 1HG2 VAL B 952      38.476 -39.792  17.164  1.00  0.520          H  
ATOM  30718 2HG2 VAL B 952      39.953 -40.476  17.854  1.00  0.520          H  
ATOM  30719 3HG2 VAL B 952      38.416 -41.257  18.143  1.00  0.520          H  
ATOM  30720  N   GLU B 953      38.255 -38.961  22.393  1.00  0.280          N  
ATOM  30721  CA  GLU B 953      38.285 -38.079  23.554  1.00  0.290          C  
ATOM  30722  C   GLU B 953      39.132 -38.647  24.677  1.00  0.310          C  
ATOM  30723  O   GLU B 953      39.883 -37.902  25.314  1.00  0.330          O  
ATOM  30724  CB  GLU B 953      36.875 -37.785  24.069  1.00  0.400          C  
ATOM  30725  CG  GLU B 953      36.063 -36.857  23.181  1.00  0.400          C  
ATOM  30726  CD  GLU B 953      34.682 -36.686  23.635  1.00  0.400          C  
ATOM  30727  OE1 GLU B 953      34.268 -37.459  24.448  1.00  0.400          O  
ATOM  30728  OE2 GLU B 953      34.031 -35.781  23.174  1.00  0.400          O  
ATOM  30729  H   GLU B 953      37.368 -39.364  22.098  1.00  0.340          H  
ATOM  30730  HA  GLU B 953      38.725 -37.134  23.243  1.00  0.350          H  
ATOM  30731 1HB  GLU B 953      36.326 -38.728  24.155  1.00  0.480          H  
ATOM  30732 2HB  GLU B 953      36.931 -37.348  25.065  1.00  0.480          H  
ATOM  30733 1HG  GLU B 953      36.548 -35.882  23.141  1.00  0.480          H  
ATOM  30734 2HG  GLU B 953      36.046 -37.272  22.181  1.00  0.480          H  
ATOM  30735  N   PHE B 954      39.056 -39.960  24.912  1.00  0.310          N  
ATOM  30736  CA  PHE B 954      39.876 -40.540  25.953  1.00  0.340          C  
ATOM  30737  C   PHE B 954      41.346 -40.443  25.561  1.00  0.350          C  
ATOM  30738  O   PHE B 954      42.172 -40.043  26.385  1.00  0.370          O  
ATOM  30739  CB  PHE B 954      39.424 -41.973  26.246  1.00  0.460          C  
ATOM  30740  CG  PHE B 954      38.225 -42.053  27.218  1.00  0.460          C  
ATOM  30741  CD1 PHE B 954      36.954 -41.525  26.909  1.00  0.460          C  
ATOM  30742  CD2 PHE B 954      38.381 -42.673  28.450  1.00  0.460          C  
ATOM  30743  CE1 PHE B 954      35.907 -41.610  27.809  1.00  0.460          C  
ATOM  30744  CE2 PHE B 954      37.330 -42.760  29.348  1.00  0.460          C  
ATOM  30745  CZ  PHE B 954      36.096 -42.224  29.028  1.00  0.460          C  
ATOM  30746  H   PHE B 954      38.401 -40.555  24.393  1.00  0.370          H  
ATOM  30747  HA  PHE B 954      39.733 -39.960  26.865  1.00  0.410          H  
ATOM  30748 1HB  PHE B 954      39.130 -42.451  25.308  1.00  0.560          H  
ATOM  30749 2HB  PHE B 954      40.250 -42.543  26.663  1.00  0.560          H  
ATOM  30750  HD1 PHE B 954      36.785 -41.028  25.965  1.00  0.560          H  
ATOM  30751  HD2 PHE B 954      39.350 -43.088  28.709  1.00  0.560          H  
ATOM  30752  HE1 PHE B 954      34.937 -41.182  27.555  1.00  0.560          H  
ATOM  30753  HE2 PHE B 954      37.476 -43.245  30.316  1.00  0.560          H  
ATOM  30754  HZ  PHE B 954      35.276 -42.288  29.743  1.00  0.560          H  
ATOM  30755  N   ALA B 955      41.684 -40.760  24.300  1.00  0.340          N  
ATOM  30756  CA  ALA B 955      43.073 -40.664  23.871  1.00  0.360          C  
ATOM  30757  C   ALA B 955      43.571 -39.219  23.973  1.00  0.370          C  
ATOM  30758  O   ALA B 955      44.708 -38.983  24.389  1.00  0.390          O  
ATOM  30759  CB  ALA B 955      43.226 -41.187  22.458  1.00  0.500          C  
ATOM  30760  H   ALA B 955      40.982 -41.103  23.636  1.00  0.410          H  
ATOM  30761  HA  ALA B 955      43.675 -41.278  24.529  1.00  0.430          H  
ATOM  30762 1HB  ALA B 955      44.271 -41.135  22.166  1.00  0.600          H  
ATOM  30763 2HB  ALA B 955      42.887 -42.213  22.416  1.00  0.600          H  
ATOM  30764 3HB  ALA B 955      42.621 -40.581  21.786  1.00  0.600          H  
ATOM  30765  N   ARG B 956      42.716 -38.251  23.620  1.00  0.360          N  
ATOM  30766  CA  ARG B 956      43.065 -36.840  23.683  1.00  0.380          C  
ATOM  30767  C   ARG B 956      43.438 -36.450  25.106  1.00  0.390          C  
ATOM  30768  O   ARG B 956      44.475 -35.816  25.330  1.00  0.410          O  
ATOM  30769  CB  ARG B 956      41.891 -36.003  23.201  1.00  0.520          C  
ATOM  30770  CG  ARG B 956      42.057 -34.497  23.192  1.00  0.520          C  
ATOM  30771  CD  ARG B 956      40.784 -33.882  22.745  1.00  0.520          C  
ATOM  30772  NE  ARG B 956      40.804 -32.422  22.696  1.00  0.520          N  
ATOM  30773  CZ  ARG B 956      40.623 -31.586  23.742  1.00  0.520          C  
ATOM  30774  NH1 ARG B 956      40.456 -32.029  24.976  1.00  0.520          N  
ATOM  30775  NH2 ARG B 956      40.611 -30.301  23.481  1.00  0.520          N  
ATOM  30776  H   ARG B 956      41.799 -38.505  23.248  1.00  0.430          H  
ATOM  30777  HA  ARG B 956      43.921 -36.666  23.030  1.00  0.460          H  
ATOM  30778 1HB  ARG B 956      41.634 -36.312  22.187  1.00  0.630          H  
ATOM  30779 2HB  ARG B 956      41.031 -36.218  23.821  1.00  0.630          H  
ATOM  30780 1HG  ARG B 956      42.295 -34.142  24.192  1.00  0.630          H  
ATOM  30781 2HG  ARG B 956      42.849 -34.211  22.501  1.00  0.630          H  
ATOM  30782 1HD  ARG B 956      40.585 -34.241  21.740  1.00  0.630          H  
ATOM  30783 2HD  ARG B 956      39.969 -34.197  23.396  1.00  0.630          H  
ATOM  30784  HE  ARG B 956      40.889 -31.954  21.776  1.00  0.630          H  
ATOM  30785 1HH1 ARG B 956      40.461 -33.017  25.178  1.00  0.630          H  
ATOM  30786 2HH1 ARG B 956      40.317 -31.369  25.729  1.00  0.630          H  
ATOM  30787 1HH2 ARG B 956      40.712 -30.014  22.494  1.00  0.630          H  
ATOM  30788 2HH2 ARG B 956      40.452 -29.588  24.214  1.00  0.630          H  
ATOM  30789  N   GLU B 957      42.606 -36.854  26.072  1.00  0.390          N  
ATOM  30790  CA  GLU B 957      42.857 -36.535  27.467  1.00  0.410          C  
ATOM  30791  C   GLU B 957      44.149 -37.184  27.940  1.00  0.430          C  
ATOM  30792  O   GLU B 957      44.932 -36.567  28.666  1.00  0.460          O  
ATOM  30793  CB  GLU B 957      41.675 -37.001  28.321  1.00  0.570          C  
ATOM  30794  CG  GLU B 957      41.786 -36.721  29.810  1.00  0.570          C  
ATOM  30795  CD  GLU B 957      41.791 -35.248  30.180  1.00  0.570          C  
ATOM  30796  OE1 GLU B 957      41.394 -34.444  29.362  1.00  0.570          O  
ATOM  30797  OE2 GLU B 957      42.173 -34.937  31.300  1.00  0.570          O  
ATOM  30798  H   GLU B 957      41.745 -37.355  25.817  1.00  0.470          H  
ATOM  30799  HA  GLU B 957      42.954 -35.458  27.567  1.00  0.490          H  
ATOM  30800 1HB  GLU B 957      40.763 -36.530  27.955  1.00  0.680          H  
ATOM  30801 2HB  GLU B 957      41.551 -38.079  28.194  1.00  0.680          H  
ATOM  30802 1HG  GLU B 957      40.956 -37.207  30.318  1.00  0.680          H  
ATOM  30803 2HG  GLU B 957      42.699 -37.181  30.157  1.00  0.680          H  
ATOM  30804  N   LEU B 958      44.397 -38.416  27.514  1.00  0.410          N  
ATOM  30805  CA  LEU B 958      45.608 -39.098  27.914  1.00  0.420          C  
ATOM  30806  C   LEU B 958      46.857 -38.378  27.399  1.00  0.430          C  
ATOM  30807  O   LEU B 958      47.845 -38.275  28.140  1.00  0.470          O  
ATOM  30808  CB  LEU B 958      45.534 -40.538  27.423  1.00  0.580          C  
ATOM  30809  CG  LEU B 958      44.494 -41.452  28.137  1.00  0.580          C  
ATOM  30810  CD1 LEU B 958      44.361 -42.737  27.351  1.00  0.580          C  
ATOM  30811  CD2 LEU B 958      44.957 -41.770  29.566  1.00  0.580          C  
ATOM  30812  H   LEU B 958      43.695 -38.904  26.947  1.00  0.490          H  
ATOM  30813  HA  LEU B 958      45.653 -39.089  28.997  1.00  0.500          H  
ATOM  30814 1HB  LEU B 958      45.247 -40.506  26.392  1.00  0.700          H  
ATOM  30815 2HB  LEU B 958      46.508 -40.993  27.497  1.00  0.700          H  
ATOM  30816  HG  LEU B 958      43.530 -40.960  28.175  1.00  0.700          H  
ATOM  30817 1HD1 LEU B 958      43.641 -43.399  27.833  1.00  0.700          H  
ATOM  30818 2HD1 LEU B 958      44.033 -42.530  26.346  1.00  0.700          H  
ATOM  30819 3HD1 LEU B 958      45.324 -43.205  27.321  1.00  0.700          H  
ATOM  30820 1HD2 LEU B 958      44.225 -42.425  30.042  1.00  0.700          H  
ATOM  30821 2HD2 LEU B 958      45.919 -42.277  29.534  1.00  0.700          H  
ATOM  30822 3HD2 LEU B 958      45.048 -40.862  30.156  1.00  0.700          H  
ATOM  30823  N   GLU B 959      46.824 -37.855  26.160  1.00  0.420          N  
ATOM  30824  CA  GLU B 959      47.973 -37.092  25.661  1.00  0.450          C  
ATOM  30825  C   GLU B 959      48.166 -35.813  26.476  1.00  0.480          C  
ATOM  30826  O   GLU B 959      49.290 -35.443  26.826  1.00  0.500          O  
ATOM  30827  CB  GLU B 959      47.825 -36.714  24.196  1.00  0.620          C  
ATOM  30828  CG  GLU B 959      47.903 -37.858  23.262  1.00  0.620          C  
ATOM  30829  CD  GLU B 959      47.822 -37.443  21.866  1.00  0.620          C  
ATOM  30830  OE1 GLU B 959      47.967 -36.274  21.580  1.00  0.620          O  
ATOM  30831  OE2 GLU B 959      47.528 -38.283  21.064  1.00  0.620          O  
ATOM  30832  H   GLU B 959      46.015 -38.040  25.553  1.00  0.500          H  
ATOM  30833  HA  GLU B 959      48.860 -37.704  25.768  1.00  0.540          H  
ATOM  30834 1HB  GLU B 959      46.857 -36.230  24.046  1.00  0.740          H  
ATOM  30835 2HB  GLU B 959      48.599 -35.998  23.927  1.00  0.740          H  
ATOM  30836 1HG  GLU B 959      48.835 -38.405  23.432  1.00  0.740          H  
ATOM  30837 2HG  GLU B 959      47.079 -38.522  23.475  1.00  0.740          H  
ATOM  30838  N   ILE B 960      47.059 -35.163  26.847  1.00  0.500          N  
ATOM  30839  CA  ILE B 960      47.102 -33.940  27.647  1.00  0.550          C  
ATOM  30840  C   ILE B 960      47.784 -34.233  28.978  1.00  0.570          C  
ATOM  30841  O   ILE B 960      48.594 -33.442  29.464  1.00  0.620          O  
ATOM  30842  CB  ILE B 960      45.691 -33.337  27.849  1.00  0.750          C  
ATOM  30843  CG1 ILE B 960      45.172 -32.797  26.478  1.00  0.750          C  
ATOM  30844  CG2 ILE B 960      45.726 -32.229  28.925  1.00  0.750          C  
ATOM  30845  CD1 ILE B 960      43.681 -32.459  26.434  1.00  0.750          C  
ATOM  30846  H   ILE B 960      46.156 -35.506  26.493  1.00  0.600          H  
ATOM  30847  HA  ILE B 960      47.704 -33.204  27.116  1.00  0.660          H  
ATOM  30848  HB  ILE B 960      45.007 -34.117  28.169  1.00  0.900          H  
ATOM  30849 1HG1 ILE B 960      45.732 -31.899  26.230  1.00  0.900          H  
ATOM  30850 2HG1 ILE B 960      45.371 -33.543  25.716  1.00  0.900          H  
ATOM  30851 1HG2 ILE B 960      44.733 -31.819  29.067  1.00  0.900          H  
ATOM  30852 2HG2 ILE B 960      46.068 -32.637  29.875  1.00  0.900          H  
ATOM  30853 3HG2 ILE B 960      46.406 -31.437  28.609  1.00  0.900          H  
ATOM  30854 1HD1 ILE B 960      43.432 -32.099  25.439  1.00  0.900          H  
ATOM  30855 2HD1 ILE B 960      43.098 -33.350  26.650  1.00  0.900          H  
ATOM  30856 3HD1 ILE B 960      43.443 -31.691  27.159  1.00  0.900          H  
ATOM  30857  N   GLN B 961      47.456 -35.384  29.554  1.00  0.550          N  
ATOM  30858  CA  GLN B 961      48.008 -35.836  30.820  1.00  0.590          C  
ATOM  30859  C   GLN B 961      49.438 -36.409  30.743  1.00  0.660          C  
ATOM  30860  O   GLN B 961      49.968 -36.830  31.773  1.00  0.930          O  
ATOM  30861  CB  GLN B 961      47.100 -36.903  31.435  1.00  0.810          C  
ATOM  30862  CG  GLN B 961      45.734 -36.406  31.858  1.00  0.810          C  
ATOM  30863  CD  GLN B 961      44.865 -37.527  32.396  1.00  0.810          C  
ATOM  30864  OE1 GLN B 961      45.336 -38.660  32.573  1.00  0.810          O  
ATOM  30865  NE2 GLN B 961      43.597 -37.229  32.663  1.00  0.810          N  
ATOM  30866  H   GLN B 961      46.729 -35.947  29.103  1.00  0.660          H  
ATOM  30867  HA  GLN B 961      48.034 -34.980  31.491  1.00  0.710          H  
ATOM  30868 1HB  GLN B 961      46.952 -37.702  30.706  1.00  0.970          H  
ATOM  30869 2HB  GLN B 961      47.586 -37.339  32.305  1.00  0.970          H  
ATOM  30870 1HG  GLN B 961      45.864 -35.671  32.647  1.00  0.970          H  
ATOM  30871 2HG  GLN B 961      45.225 -35.949  31.015  1.00  0.970          H  
ATOM  30872 1HE2 GLN B 961      42.981 -37.928  33.017  1.00  0.970          H  
ATOM  30873 2HE2 GLN B 961      43.227 -36.284  32.472  1.00  0.970          H  
ATOM  30874  N   GLY B 962      50.072 -36.454  29.556  1.00  0.610          N  
ATOM  30875  CA  GLY B 962      51.447 -36.945  29.471  1.00  0.620          C  
ATOM  30876  C   GLY B 962      51.732 -38.219  28.656  1.00  0.610          C  
ATOM  30877  O   GLY B 962      52.890 -38.643  28.605  1.00  0.660          O  
ATOM  30878  H   GLY B 962      49.634 -36.110  28.698  1.00  0.730          H  
ATOM  30879 1HA  GLY B 962      52.053 -36.140  29.056  1.00  0.740          H  
ATOM  30880 2HA  GLY B 962      51.819 -37.096  30.480  1.00  0.740          H  
ATOM  30881  N   LYS B 963      50.729 -38.841  28.027  1.00  0.560          N  
ATOM  30882  CA  LYS B 963      50.983 -40.042  27.213  1.00  0.560          C  
ATOM  30883  C   LYS B 963      51.363 -39.660  25.781  1.00  0.550          C  
ATOM  30884  O   LYS B 963      51.033 -38.568  25.320  1.00  0.550          O  
ATOM  30885  CB  LYS B 963      49.763 -40.971  27.209  1.00  0.780          C  
ATOM  30886  CG  LYS B 963      49.349 -41.528  28.590  1.00  0.780          C  
ATOM  30887  CD  LYS B 963      50.386 -42.543  29.133  1.00  0.780          C  
ATOM  30888  CE  LYS B 963      49.987 -43.122  30.499  1.00  0.780          C  
ATOM  30889  NZ  LYS B 963      48.751 -43.945  30.420  1.00  0.780          N  
ATOM  30890  H   LYS B 963      49.769 -38.488  28.087  1.00  0.670          H  
ATOM  30891  HA  LYS B 963      51.835 -40.577  27.629  1.00  0.670          H  
ATOM  30892 1HB  LYS B 963      48.914 -40.429  26.807  1.00  0.940          H  
ATOM  30893 2HB  LYS B 963      49.951 -41.813  26.541  1.00  0.940          H  
ATOM  30894 1HG  LYS B 963      49.245 -40.698  29.295  1.00  0.940          H  
ATOM  30895 2HG  LYS B 963      48.387 -42.023  28.494  1.00  0.940          H  
ATOM  30896 1HD  LYS B 963      50.504 -43.361  28.417  1.00  0.940          H  
ATOM  30897 2HD  LYS B 963      51.350 -42.057  29.258  1.00  0.940          H  
ATOM  30898 1HE  LYS B 963      50.800 -43.746  30.865  1.00  0.940          H  
ATOM  30899 2HE  LYS B 963      49.822 -42.306  31.202  1.00  0.940          H  
ATOM  30900 1HZ  LYS B 963      48.502 -44.322  31.321  1.00  0.940          H  
ATOM  30901 2HZ  LYS B 963      47.979 -43.373  30.095  1.00  0.940          H  
ATOM  30902 3HZ  LYS B 963      48.871 -44.721  29.775  1.00  0.940          H  
ATOM  30903  N   GLY B 964      52.052 -40.551  25.065  1.00  0.550          N  
ATOM  30904  CA  GLY B 964      52.387 -40.258  23.674  1.00  0.560          C  
ATOM  30905  C   GLY B 964      51.173 -40.505  22.793  1.00  0.540          C  
ATOM  30906  O   GLY B 964      50.141 -40.953  23.285  1.00  0.520          O  
ATOM  30907  H   GLY B 964      52.355 -41.442  25.483  1.00  0.660          H  
ATOM  30908 1HA  GLY B 964      52.715 -39.221  23.583  1.00  0.670          H  
ATOM  30909 2HA  GLY B 964      53.213 -40.896  23.360  1.00  0.670          H  
ATOM  30910  N   ILE B 965      51.296 -40.277  21.484  1.00  0.540          N  
ATOM  30911  CA  ILE B 965      50.124 -40.432  20.618  1.00  0.530          C  
ATOM  30912  C   ILE B 965      49.646 -41.885  20.531  1.00  0.510          C  
ATOM  30913  O   ILE B 965      48.451 -42.167  20.675  1.00  0.510          O  
ATOM  30914  CB  ILE B 965      50.411 -39.858  19.200  1.00  0.750          C  
ATOM  30915  CG1 ILE B 965      50.594 -38.313  19.270  1.00  0.750          C  
ATOM  30916  CG2 ILE B 965      49.253 -40.185  18.268  1.00  0.750          C  
ATOM  30917  CD1 ILE B 965      51.183 -37.675  17.995  1.00  0.750          C  
ATOM  30918  H   ILE B 965      52.174 -39.942  21.112  1.00  0.650          H  
ATOM  30919  HA  ILE B 965      49.314 -39.852  21.051  1.00  0.640          H  
ATOM  30920  HB  ILE B 965      51.326 -40.291  18.804  1.00  0.900          H  
ATOM  30921 1HG1 ILE B 965      49.615 -37.861  19.457  1.00  0.900          H  
ATOM  30922 2HG1 ILE B 965      51.242 -38.073  20.108  1.00  0.900          H  
ATOM  30923 1HG2 ILE B 965      49.436 -39.804  17.272  1.00  0.900          H  
ATOM  30924 2HG2 ILE B 965      49.150 -41.231  18.213  1.00  0.900          H  
ATOM  30925 3HG2 ILE B 965      48.331 -39.745  18.664  1.00  0.900          H  
ATOM  30926 1HD1 ILE B 965      51.264 -36.597  18.142  1.00  0.900          H  
ATOM  30927 2HD1 ILE B 965      52.173 -38.088  17.803  1.00  0.900          H  
ATOM  30928 3HD1 ILE B 965      50.554 -37.861  17.138  1.00  0.900          H  
ATOM  30929  N   MET B 966      50.568 -42.805  20.253  1.00  0.520          N  
ATOM  30930  CA  MET B 966      50.192 -44.208  20.149  1.00  0.510          C  
ATOM  30931  C   MET B 966      49.805 -44.770  21.498  1.00  0.490          C  
ATOM  30932  O   MET B 966      48.895 -45.592  21.594  1.00  0.460          O  
ATOM  30933  CB  MET B 966      51.318 -45.027  19.548  1.00  0.720          C  
ATOM  30934  CG  MET B 966      51.588 -44.728  18.092  1.00  0.720          C  
ATOM  30935  SD  MET B 966      53.046 -45.598  17.452  1.00  0.720          S  
ATOM  30936  CE  MET B 966      52.525 -47.318  17.384  1.00  0.720          C  
ATOM  30937  H   MET B 966      51.528 -42.518  20.134  1.00  0.620          H  
ATOM  30938  HA  MET B 966      49.323 -44.285  19.498  1.00  0.610          H  
ATOM  30939 1HB  MET B 966      52.234 -44.858  20.110  1.00  0.860          H  
ATOM  30940 2HB  MET B 966      51.068 -46.081  19.643  1.00  0.860          H  
ATOM  30941 1HG  MET B 966      50.727 -45.022  17.504  1.00  0.860          H  
ATOM  30942 2HG  MET B 966      51.732 -43.658  17.962  1.00  0.860          H  
ATOM  30943 1HE  MET B 966      53.343 -47.931  17.003  1.00  0.860          H  
ATOM  30944 2HE  MET B 966      52.250 -47.669  18.376  1.00  0.860          H  
ATOM  30945 3HE  MET B 966      51.693 -47.408  16.730  1.00  0.860          H  
ATOM  30946  N   GLU B 967      50.510 -44.341  22.542  1.00  0.510          N  
ATOM  30947  CA  GLU B 967      50.251 -44.854  23.873  1.00  0.500          C  
ATOM  30948  C   GLU B 967      48.854 -44.478  24.318  1.00  0.460          C  
ATOM  30949  O   GLU B 967      48.123 -45.315  24.862  1.00  0.450          O  
ATOM  30950  CB  GLU B 967      51.257 -44.269  24.853  1.00  0.700          C  
ATOM  30951  CG  GLU B 967      52.683 -44.750  24.681  1.00  0.700          C  
ATOM  30952  CD  GLU B 967      53.626 -44.007  25.570  1.00  0.700          C  
ATOM  30953  OE1 GLU B 967      53.227 -42.968  26.069  1.00  0.700          O  
ATOM  30954  OE2 GLU B 967      54.731 -44.453  25.757  1.00  0.700          O  
ATOM  30955  H   GLU B 967      51.228 -43.649  22.399  1.00  0.610          H  
ATOM  30956  HA  GLU B 967      50.337 -45.940  23.858  1.00  0.600          H  
ATOM  30957 1HB  GLU B 967      51.252 -43.192  24.750  1.00  0.840          H  
ATOM  30958 2HB  GLU B 967      50.946 -44.498  25.872  1.00  0.840          H  
ATOM  30959 1HG  GLU B 967      52.731 -45.813  24.915  1.00  0.840          H  
ATOM  30960 2HG  GLU B 967      52.982 -44.618  23.642  1.00  0.840          H  
ATOM  30961  N   ALA B 968      48.465 -43.223  24.056  1.00  0.450          N  
ATOM  30962  CA  ALA B 968      47.151 -42.748  24.403  1.00  0.420          C  
ATOM  30963  C   ALA B 968      46.085 -43.493  23.621  1.00  0.400          C  
ATOM  30964  O   ALA B 968      45.046 -43.859  24.177  1.00  0.370          O  
ATOM  30965  CB  ALA B 968      47.067 -41.275  24.125  1.00  0.600          C  
ATOM  30966  H   ALA B 968      49.111 -42.555  23.623  1.00  0.540          H  
ATOM  30967  HA  ALA B 968      46.988 -42.930  25.463  1.00  0.500          H  
ATOM  30968 1HB  ALA B 968      46.108 -40.923  24.389  1.00  0.720          H  
ATOM  30969 2HB  ALA B 968      47.824 -40.746  24.700  1.00  0.720          H  
ATOM  30970 3HB  ALA B 968      47.240 -41.093  23.060  1.00  0.720          H  
ATOM  30971  N   ALA B 969      46.333 -43.731  22.322  1.00  0.400          N  
ATOM  30972  CA  ALA B 969      45.365 -44.444  21.507  1.00  0.370          C  
ATOM  30973  C   ALA B 969      45.150 -45.856  22.022  1.00  0.370          C  
ATOM  30974  O   ALA B 969      44.013 -46.334  22.063  1.00  0.350          O  
ATOM  30975  CB  ALA B 969      45.829 -44.493  20.066  1.00  0.530          C  
ATOM  30976  H   ALA B 969      47.186 -43.369  21.880  1.00  0.480          H  
ATOM  30977  HA  ALA B 969      44.419 -43.911  21.562  1.00  0.440          H  
ATOM  30978 1HB  ALA B 969      45.091 -45.000  19.451  1.00  0.640          H  
ATOM  30979 2HB  ALA B 969      45.966 -43.480  19.716  1.00  0.640          H  
ATOM  30980 3HB  ALA B 969      46.779 -45.026  20.009  1.00  0.640          H  
ATOM  30981  N   LEU B 970      46.235 -46.533  22.412  1.00  0.390          N  
ATOM  30982  CA  LEU B 970      46.135 -47.898  22.899  1.00  0.400          C  
ATOM  30983  C   LEU B 970      45.416 -48.006  24.224  1.00  0.380          C  
ATOM  30984  O   LEU B 970      44.555 -48.882  24.389  1.00  0.370          O  
ATOM  30985  CB  LEU B 970      47.547 -48.481  23.014  1.00  0.560          C  
ATOM  30986  CG  LEU B 970      48.239 -48.761  21.676  1.00  0.560          C  
ATOM  30987  CD1 LEU B 970      49.714 -49.018  21.886  1.00  0.560          C  
ATOM  30988  CD2 LEU B 970      47.615 -49.981  21.050  1.00  0.560          C  
ATOM  30989  H   LEU B 970      47.161 -46.101  22.309  1.00  0.470          H  
ATOM  30990  HA  LEU B 970      45.556 -48.461  22.179  1.00  0.480          H  
ATOM  30991 1HB  LEU B 970      48.164 -47.766  23.562  1.00  0.670          H  
ATOM  30992 2HB  LEU B 970      47.502 -49.408  23.581  1.00  0.670          H  
ATOM  30993  HG  LEU B 970      48.116 -47.904  21.019  1.00  0.670          H  
ATOM  30994 1HD1 LEU B 970      50.189 -49.216  20.923  1.00  0.670          H  
ATOM  30995 2HD1 LEU B 970      50.173 -48.137  22.339  1.00  0.670          H  
ATOM  30996 3HD1 LEU B 970      49.849 -49.878  22.539  1.00  0.670          H  
ATOM  30997 1HD2 LEU B 970      48.093 -50.148  20.121  1.00  0.670          H  
ATOM  30998 2HD2 LEU B 970      47.745 -50.851  21.692  1.00  0.670          H  
ATOM  30999 3HD2 LEU B 970      46.577 -49.827  20.885  1.00  0.670          H  
ATOM  31000  N   GLU B 971      45.728 -47.115  25.167  1.00  0.390          N  
ATOM  31001  CA  GLU B 971      45.032 -47.173  26.436  1.00  0.380          C  
ATOM  31002  C   GLU B 971      43.564 -46.837  26.243  1.00  0.340          C  
ATOM  31003  O   GLU B 971      42.706 -47.489  26.840  1.00  0.350          O  
ATOM  31004  CB  GLU B 971      45.676 -46.288  27.491  1.00  0.540          C  
ATOM  31005  CG  GLU B 971      44.949 -46.335  28.856  1.00  0.540          C  
ATOM  31006  CD  GLU B 971      45.648 -45.589  29.955  1.00  0.540          C  
ATOM  31007  OE1 GLU B 971      46.703 -45.053  29.716  1.00  0.540          O  
ATOM  31008  OE2 GLU B 971      45.143 -45.559  31.046  1.00  0.540          O  
ATOM  31009  H   GLU B 971      46.460 -46.412  25.006  1.00  0.470          H  
ATOM  31010  HA  GLU B 971      45.089 -48.195  26.805  1.00  0.460          H  
ATOM  31011 1HB  GLU B 971      46.703 -46.611  27.647  1.00  0.640          H  
ATOM  31012 2HB  GLU B 971      45.718 -45.291  27.126  1.00  0.640          H  
ATOM  31013 1HG  GLU B 971      43.966 -45.896  28.728  1.00  0.640          H  
ATOM  31014 2HG  GLU B 971      44.809 -47.375  29.152  1.00  0.640          H  
ATOM  31015  N   ALA B 972      43.259 -45.812  25.428  1.00  0.340          N  
ATOM  31016  CA  ALA B 972      41.875 -45.437  25.204  1.00  0.340          C  
ATOM  31017  C   ALA B 972      41.092 -46.585  24.592  1.00  0.350          C  
ATOM  31018  O   ALA B 972      39.963 -46.851  25.009  1.00  0.350          O  
ATOM  31019  CB  ALA B 972      41.803 -44.230  24.307  1.00  0.480          C  
ATOM  31020  H   ALA B 972      43.996 -45.265  24.970  1.00  0.410          H  
ATOM  31021  HA  ALA B 972      41.429 -45.193  26.162  1.00  0.410          H  
ATOM  31022 1HB  ALA B 972      40.768 -43.933  24.155  1.00  0.570          H  
ATOM  31023 2HB  ALA B 972      42.351 -43.424  24.771  1.00  0.570          H  
ATOM  31024 3HB  ALA B 972      42.255 -44.470  23.345  1.00  0.570          H  
ATOM  31025  N   CYS B 973      41.702 -47.313  23.656  1.00  0.360          N  
ATOM  31026  CA  CYS B 973      41.022 -48.433  23.042  1.00  0.380          C  
ATOM  31027  C   CYS B 973      40.725 -49.527  24.053  1.00  0.390          C  
ATOM  31028  O   CYS B 973      39.616 -50.089  24.057  1.00  0.430          O  
ATOM  31029  CB  CYS B 973      41.874 -48.974  21.910  1.00  0.520          C  
ATOM  31030  SG  CYS B 973      41.917 -47.885  20.552  1.00  0.520          S  
ATOM  31031  H   CYS B 973      42.630 -47.040  23.319  1.00  0.430          H  
ATOM  31032  HA  CYS B 973      40.083 -48.075  22.624  1.00  0.460          H  
ATOM  31033 1HB  CYS B 973      42.898 -49.110  22.261  1.00  0.630          H  
ATOM  31034 2HB  CYS B 973      41.529 -49.918  21.572  1.00  0.630          H  
ATOM  31035  HG  CYS B 973      42.736 -46.983  21.143  1.00  0.630          H  
ATOM  31036  N   ARG B 974      41.690 -49.814  24.931  1.00  0.380          N  
ATOM  31037  CA  ARG B 974      41.502 -50.827  25.953  1.00  0.400          C  
ATOM  31038  C   ARG B 974      40.351 -50.447  26.880  1.00  0.380          C  
ATOM  31039  O   ARG B 974      39.492 -51.282  27.169  1.00  0.390          O  
ATOM  31040  CB  ARG B 974      42.786 -51.017  26.736  1.00  0.550          C  
ATOM  31041  CG  ARG B 974      42.775 -52.123  27.771  1.00  0.550          C  
ATOM  31042  CD  ARG B 974      44.123 -52.271  28.357  1.00  0.550          C  
ATOM  31043  NE  ARG B 974      44.203 -53.321  29.364  1.00  0.550          N  
ATOM  31044  CZ  ARG B 974      44.388 -54.643  29.108  1.00  0.550          C  
ATOM  31045  NH1 ARG B 974      44.472 -55.103  27.881  1.00  0.550          N  
ATOM  31046  NH2 ARG B 974      44.492 -55.511  30.103  1.00  0.550          N  
ATOM  31047  H   ARG B 974      42.601 -49.347  24.843  1.00  0.460          H  
ATOM  31048  HA  ARG B 974      41.260 -51.772  25.478  1.00  0.480          H  
ATOM  31049 1HB  ARG B 974      43.602 -51.216  26.040  1.00  0.660          H  
ATOM  31050 2HB  ARG B 974      43.028 -50.088  27.253  1.00  0.660          H  
ATOM  31051 1HG  ARG B 974      42.074 -51.875  28.569  1.00  0.660          H  
ATOM  31052 2HG  ARG B 974      42.477 -53.063  27.303  1.00  0.660          H  
ATOM  31053 1HD  ARG B 974      44.834 -52.490  27.570  1.00  0.660          H  
ATOM  31054 2HD  ARG B 974      44.404 -51.329  28.830  1.00  0.660          H  
ATOM  31055  HE  ARG B 974      44.153 -53.035  30.332  1.00  0.660          H  
ATOM  31056 1HH1 ARG B 974      44.378 -54.488  27.085  1.00  0.660          H  
ATOM  31057 2HH1 ARG B 974      44.621 -56.108  27.754  1.00  0.660          H  
ATOM  31058 1HH2 ARG B 974      44.438 -55.205  31.064  1.00  0.660          H  
ATOM  31059 2HH2 ARG B 974      44.643 -56.500  29.866  1.00  0.660          H  
ATOM  31060  N   LEU B 975      40.312 -49.176  27.295  1.00  0.370          N  
ATOM  31061  CA  LEU B 975      39.278 -48.666  28.184  1.00  0.370          C  
ATOM  31062  C   LEU B 975      37.884 -48.700  27.561  1.00  0.380          C  
ATOM  31063  O   LEU B 975      36.903 -49.029  28.232  1.00  0.520          O  
ATOM  31064  CB  LEU B 975      39.598 -47.198  28.539  1.00  0.520          C  
ATOM  31065  CG  LEU B 975      40.834 -46.928  29.437  1.00  0.520          C  
ATOM  31066  CD1 LEU B 975      41.134 -45.426  29.442  1.00  0.520          C  
ATOM  31067  CD2 LEU B 975      40.559 -47.385  30.840  1.00  0.520          C  
ATOM  31068  H   LEU B 975      41.071 -48.547  27.012  1.00  0.440          H  
ATOM  31069  HA  LEU B 975      39.263 -49.283  29.076  1.00  0.440          H  
ATOM  31070 1HB  LEU B 975      39.757 -46.659  27.607  1.00  0.620          H  
ATOM  31071 2HB  LEU B 975      38.728 -46.768  29.030  1.00  0.620          H  
ATOM  31072  HG  LEU B 975      41.696 -47.459  29.048  1.00  0.620          H  
ATOM  31073 1HD1 LEU B 975      42.008 -45.234  30.071  1.00  0.620          H  
ATOM  31074 2HD1 LEU B 975      41.344 -45.092  28.435  1.00  0.620          H  
ATOM  31075 3HD1 LEU B 975      40.281 -44.889  29.837  1.00  0.620          H  
ATOM  31076 1HD2 LEU B 975      41.432 -47.180  31.460  1.00  0.620          H  
ATOM  31077 2HD2 LEU B 975      39.704 -46.836  31.220  1.00  0.620          H  
ATOM  31078 3HD2 LEU B 975      40.353 -48.449  30.857  1.00  0.620          H  
ATOM  31079  N   ARG B 976      37.793 -48.366  26.273  1.00  0.320          N  
ATOM  31080  CA  ARG B 976      36.505 -48.307  25.594  1.00  0.320          C  
ATOM  31081  C   ARG B 976      35.981 -49.639  25.057  1.00  0.310          C  
ATOM  31082  O   ARG B 976      34.771 -49.777  24.852  1.00  0.290          O  
ATOM  31083  CB  ARG B 976      36.578 -47.299  24.467  1.00  0.450          C  
ATOM  31084  CG  ARG B 976      36.872 -45.845  24.901  1.00  0.450          C  
ATOM  31085  CD  ARG B 976      35.773 -45.186  25.615  1.00  0.450          C  
ATOM  31086  NE  ARG B 976      35.797 -45.447  27.036  1.00  0.450          N  
ATOM  31087  CZ  ARG B 976      34.760 -45.269  27.878  1.00  0.450          C  
ATOM  31088  NH1 ARG B 976      33.605 -44.842  27.430  1.00  0.450          N  
ATOM  31089  NH2 ARG B 976      34.906 -45.527  29.161  1.00  0.450          N  
ATOM  31090  H   ARG B 976      38.639 -48.063  25.778  1.00  0.380          H  
ATOM  31091  HA  ARG B 976      35.770 -47.961  26.313  1.00  0.380          H  
ATOM  31092 1HB  ARG B 976      37.371 -47.599  23.781  1.00  0.540          H  
ATOM  31093 2HB  ARG B 976      35.644 -47.300  23.912  1.00  0.540          H  
ATOM  31094 1HG  ARG B 976      37.748 -45.813  25.544  1.00  0.540          H  
ATOM  31095 2HG  ARG B 976      37.052 -45.274  24.027  1.00  0.540          H  
ATOM  31096 1HD  ARG B 976      35.904 -44.118  25.481  1.00  0.540          H  
ATOM  31097 2HD  ARG B 976      34.821 -45.509  25.203  1.00  0.540          H  
ATOM  31098  HE  ARG B 976      36.675 -45.767  27.421  1.00  0.540          H  
ATOM  31099 1HH1 ARG B 976      33.484 -44.664  26.448  1.00  0.540          H  
ATOM  31100 2HH1 ARG B 976      32.841 -44.705  28.069  1.00  0.540          H  
ATOM  31101 1HH2 ARG B 976      35.794 -45.859  29.511  1.00  0.540          H  
ATOM  31102 2HH2 ARG B 976      34.129 -45.399  29.786  1.00  0.540          H  
ATOM  31103  N   LEU B 977      36.847 -50.634  24.845  1.00  0.360          N  
ATOM  31104  CA  LEU B 977      36.395 -51.905  24.288  1.00  0.350          C  
ATOM  31105  C   LEU B 977      35.198 -52.486  24.997  1.00  0.340          C  
ATOM  31106  O   LEU B 977      34.221 -52.872  24.360  1.00  0.320          O  
ATOM  31107  CB  LEU B 977      37.483 -52.977  24.421  1.00  0.490          C  
ATOM  31108  CG  LEU B 977      37.103 -54.450  23.951  1.00  0.490          C  
ATOM  31109  CD1 LEU B 977      36.859 -54.477  22.465  1.00  0.490          C  
ATOM  31110  CD2 LEU B 977      38.205 -55.401  24.353  1.00  0.490          C  
ATOM  31111  H   LEU B 977      37.852 -50.484  24.985  1.00  0.430          H  
ATOM  31112  HA  LEU B 977      36.146 -51.740  23.241  1.00  0.420          H  
ATOM  31113 1HB  LEU B 977      38.318 -52.652  23.847  1.00  0.590          H  
ATOM  31114 2HB  LEU B 977      37.802 -53.024  25.464  1.00  0.590          H  
ATOM  31115  HG  LEU B 977      36.181 -54.766  24.435  1.00  0.590          H  
ATOM  31116 1HD1 LEU B 977      36.593 -55.486  22.159  1.00  0.590          H  
ATOM  31117 2HD1 LEU B 977      36.048 -53.808  22.210  1.00  0.590          H  
ATOM  31118 3HD1 LEU B 977      37.755 -54.172  21.947  1.00  0.590          H  
ATOM  31119 1HD2 LEU B 977      37.945 -56.418  24.049  1.00  0.590          H  
ATOM  31120 2HD2 LEU B 977      39.119 -55.109  23.877  1.00  0.590          H  
ATOM  31121 3HD2 LEU B 977      38.335 -55.370  25.434  1.00  0.590          H  
ATOM  31122  N   ARG B 978      35.278 -52.619  26.312  1.00  0.360          N  
ATOM  31123  CA  ARG B 978      34.202 -53.281  27.022  1.00  0.370          C  
ATOM  31124  C   ARG B 978      32.829 -52.611  26.807  1.00  0.320          C  
ATOM  31125  O   ARG B 978      31.900 -53.331  26.427  1.00  0.330          O  
ATOM  31126  CB  ARG B 978      34.614 -53.478  28.476  1.00  0.510          C  
ATOM  31127  CG  ARG B 978      33.613 -54.104  29.385  1.00  0.510          C  
ATOM  31128  CD  ARG B 978      34.193 -54.219  30.739  1.00  0.510          C  
ATOM  31129  NE  ARG B 978      33.203 -54.558  31.709  1.00  0.510          N  
ATOM  31130  CZ  ARG B 978      32.838 -55.778  32.130  1.00  0.510          C  
ATOM  31131  NH1 ARG B 978      33.412 -56.881  31.685  1.00  0.510          N  
ATOM  31132  NH2 ARG B 978      31.872 -55.839  33.016  1.00  0.510          N  
ATOM  31133  H   ARG B 978      36.088 -52.272  26.812  1.00  0.430          H  
ATOM  31134  HA  ARG B 978      34.114 -54.284  26.606  1.00  0.440          H  
ATOM  31135 1HB  ARG B 978      35.443 -54.163  28.484  1.00  0.620          H  
ATOM  31136 2HB  ARG B 978      35.008 -52.588  28.919  1.00  0.620          H  
ATOM  31137 1HG  ARG B 978      32.713 -53.483  29.453  1.00  0.620          H  
ATOM  31138 2HG  ARG B 978      33.347 -55.100  29.024  1.00  0.620          H  
ATOM  31139 1HD  ARG B 978      34.977 -54.972  30.751  1.00  0.620          H  
ATOM  31140 2HD  ARG B 978      34.614 -53.254  31.023  1.00  0.620          H  
ATOM  31141  HE  ARG B 978      32.685 -53.755  32.092  1.00  0.620          H  
ATOM  31142 1HH1 ARG B 978      34.152 -56.829  31.006  1.00  0.620          H  
ATOM  31143 2HH1 ARG B 978      33.111 -57.779  32.038  1.00  0.620          H  
ATOM  31144 1HH2 ARG B 978      31.434 -54.978  33.342  1.00  0.620          H  
ATOM  31145 2HH2 ARG B 978      31.521 -56.732  33.366  1.00  0.620          H  
ATOM  31146  N   PRO B 979      32.614 -51.297  27.087  1.00  0.280          N  
ATOM  31147  CA  PRO B 979      31.387 -50.580  26.769  1.00  0.290          C  
ATOM  31148  C   PRO B 979      30.934 -50.722  25.316  1.00  0.270          C  
ATOM  31149  O   PRO B 979      29.744 -50.924  25.066  1.00  0.270          O  
ATOM  31150  CB  PRO B 979      31.794 -49.125  27.042  1.00  0.430          C  
ATOM  31151  CG  PRO B 979      32.803 -49.222  28.139  1.00  0.430          C  
ATOM  31152  CD  PRO B 979      33.590 -50.474  27.853  1.00  0.430          C  
ATOM  31153  HA  PRO B 979      30.596 -50.906  27.459  1.00  0.350          H  
ATOM  31154 1HB  PRO B 979      32.215 -48.675  26.125  1.00  0.520          H  
ATOM  31155 2HB  PRO B 979      30.910 -48.532  27.318  1.00  0.520          H  
ATOM  31156 1HG  PRO B 979      33.450 -48.329  28.143  1.00  0.520          H  
ATOM  31157 2HG  PRO B 979      32.307 -49.251  29.100  1.00  0.520          H  
ATOM  31158 1HD  PRO B 979      34.498 -50.256  27.306  1.00  0.520          H  
ATOM  31159 2HD  PRO B 979      33.778 -50.891  28.829  1.00  0.520          H  
ATOM  31160  N   ILE B 980      31.880 -50.717  24.362  1.00  0.280          N  
ATOM  31161  CA  ILE B 980      31.512 -50.851  22.955  1.00  0.280          C  
ATOM  31162  C   ILE B 980      30.888 -52.197  22.702  1.00  0.290          C  
ATOM  31163  O   ILE B 980      29.837 -52.296  22.063  1.00  0.310          O  
ATOM  31164  CB  ILE B 980      32.711 -50.625  22.004  1.00  0.390          C  
ATOM  31165  CG1 ILE B 980      33.146 -49.128  22.084  1.00  0.390          C  
ATOM  31166  CG2 ILE B 980      32.328 -51.045  20.544  1.00  0.390          C  
ATOM  31167  CD1 ILE B 980      34.487 -48.810  21.455  1.00  0.390          C  
ATOM  31168  H   ILE B 980      32.865 -50.534  24.597  1.00  0.340          H  
ATOM  31169  HA  ILE B 980      30.764 -50.088  22.726  1.00  0.340          H  
ATOM  31170  HB  ILE B 980      33.558 -51.223  22.347  1.00  0.470          H  
ATOM  31171 1HG1 ILE B 980      32.390 -48.532  21.597  1.00  0.470          H  
ATOM  31172 2HG1 ILE B 980      33.184 -48.836  23.128  1.00  0.470          H  
ATOM  31173 1HG2 ILE B 980      33.164 -50.892  19.873  1.00  0.470          H  
ATOM  31174 2HG2 ILE B 980      32.050 -52.095  20.511  1.00  0.470          H  
ATOM  31175 3HG2 ILE B 980      31.486 -50.444  20.211  1.00  0.470          H  
ATOM  31176 1HD1 ILE B 980      34.689 -47.744  21.568  1.00  0.470          H  
ATOM  31177 2HD1 ILE B 980      35.269 -49.383  21.959  1.00  0.470          H  
ATOM  31178 3HD1 ILE B 980      34.480 -49.057  20.400  1.00  0.470          H  
ATOM  31179  N   VAL B 981      31.554 -53.236  23.183  1.00  0.310          N  
ATOM  31180  CA  VAL B 981      31.082 -54.591  23.019  1.00  0.370          C  
ATOM  31181  C   VAL B 981      29.723 -54.772  23.688  1.00  0.320          C  
ATOM  31182  O   VAL B 981      28.833 -55.386  23.098  1.00  0.310          O  
ATOM  31183  CB  VAL B 981      32.135 -55.574  23.570  1.00  0.490          C  
ATOM  31184  CG1 VAL B 981      31.588 -56.985  23.628  1.00  0.490          C  
ATOM  31185  CG2 VAL B 981      33.372 -55.529  22.651  1.00  0.490          C  
ATOM  31186  H   VAL B 981      32.429 -53.051  23.685  1.00  0.370          H  
ATOM  31187  HA  VAL B 981      30.968 -54.783  21.953  1.00  0.440          H  
ATOM  31188  HB  VAL B 981      32.414 -55.271  24.583  1.00  0.590          H  
ATOM  31189 1HG1 VAL B 981      32.350 -57.654  24.020  1.00  0.590          H  
ATOM  31190 2HG1 VAL B 981      30.726 -57.005  24.281  1.00  0.590          H  
ATOM  31191 3HG1 VAL B 981      31.297 -57.305  22.628  1.00  0.590          H  
ATOM  31192 1HG2 VAL B 981      34.138 -56.201  23.031  1.00  0.590          H  
ATOM  31193 2HG2 VAL B 981      33.088 -55.832  21.643  1.00  0.590          H  
ATOM  31194 3HG2 VAL B 981      33.763 -54.521  22.617  1.00  0.590          H  
ATOM  31195  N   MET B 982      29.543 -54.262  24.914  1.00  0.320          N  
ATOM  31196  CA  MET B 982      28.241 -54.407  25.557  1.00  0.310          C  
ATOM  31197  C   MET B 982      27.113 -53.750  24.786  1.00  0.280          C  
ATOM  31198  O   MET B 982      26.053 -54.365  24.617  1.00  0.270          O  
ATOM  31199  CB  MET B 982      28.220 -53.811  26.945  1.00  0.440          C  
ATOM  31200  CG  MET B 982      28.967 -54.530  27.946  1.00  0.440          C  
ATOM  31201  SD  MET B 982      29.006 -53.697  29.498  1.00  0.440          S  
ATOM  31202  CE  MET B 982      27.299 -53.862  30.105  1.00  0.440          C  
ATOM  31203  H   MET B 982      30.323 -53.797  25.388  1.00  0.380          H  
ATOM  31204  HA  MET B 982      28.017 -55.471  25.628  1.00  0.370          H  
ATOM  31205 1HB  MET B 982      28.622 -52.801  26.901  1.00  0.530          H  
ATOM  31206 2HB  MET B 982      27.198 -53.752  27.270  1.00  0.530          H  
ATOM  31207 1HG  MET B 982      28.454 -55.432  28.089  1.00  0.530          H  
ATOM  31208 2HG  MET B 982      29.986 -54.741  27.614  1.00  0.530          H  
ATOM  31209 1HE  MET B 982      27.222 -53.375  31.080  1.00  0.530          H  
ATOM  31210 2HE  MET B 982      26.605 -53.389  29.420  1.00  0.530          H  
ATOM  31211 3HE  MET B 982      27.043 -54.914  30.210  1.00  0.530          H  
ATOM  31212  N   THR B 983      27.319 -52.508  24.319  1.00  0.260          N  
ATOM  31213  CA  THR B 983      26.269 -51.822  23.579  1.00  0.240          C  
ATOM  31214  C   THR B 983      25.977 -52.535  22.293  1.00  0.230          C  
ATOM  31215  O   THR B 983      24.808 -52.726  21.946  1.00  0.240          O  
ATOM  31216  CB  THR B 983      26.603 -50.354  23.232  1.00  0.340          C  
ATOM  31217  OG1 THR B 983      26.764 -49.585  24.428  1.00  0.340          O  
ATOM  31218  CG2 THR B 983      25.439 -49.744  22.385  1.00  0.340          C  
ATOM  31219  H   THR B 983      28.204 -52.018  24.496  1.00  0.310          H  
ATOM  31220  HA  THR B 983      25.364 -51.828  24.181  1.00  0.290          H  
ATOM  31221  HB  THR B 983      27.536 -50.320  22.663  1.00  0.410          H  
ATOM  31222  HG1 THR B 983      27.107 -48.686  24.196  1.00  0.410          H  
ATOM  31223 1HG2 THR B 983      25.692 -48.723  22.141  1.00  0.410          H  
ATOM  31224 2HG2 THR B 983      25.298 -50.293  21.457  1.00  0.410          H  
ATOM  31225 3HG2 THR B 983      24.512 -49.768  22.962  1.00  0.410          H  
ATOM  31226  N   SER B 984      27.027 -52.912  21.564  1.00  0.250          N  
ATOM  31227  CA  SER B 984      26.863 -53.555  20.283  1.00  0.260          C  
ATOM  31228  C   SER B 984      26.092 -54.851  20.429  1.00  0.250          C  
ATOM  31229  O   SER B 984      25.153 -55.095  19.672  1.00  0.260          O  
ATOM  31230  CB  SER B 984      28.215 -53.786  19.655  1.00  0.360          C  
ATOM  31231  OG  SER B 984      28.093 -54.400  18.415  1.00  0.360          O  
ATOM  31232  H   SER B 984      27.980 -52.725  21.889  1.00  0.300          H  
ATOM  31233  HA  SER B 984      26.297 -52.890  19.633  1.00  0.310          H  
ATOM  31234 1HB  SER B 984      28.724 -52.829  19.539  1.00  0.430          H  
ATOM  31235 2HB  SER B 984      28.828 -54.401  20.316  1.00  0.430          H  
ATOM  31236  HG  SER B 984      28.965 -54.312  18.008  1.00  0.430          H  
ATOM  31237  N   ILE B 985      26.442 -55.683  21.415  1.00  0.250          N  
ATOM  31238  CA  ILE B 985      25.735 -56.941  21.575  1.00  0.250          C  
ATOM  31239  C   ILE B 985      24.276 -56.675  21.951  1.00  0.240          C  
ATOM  31240  O   ILE B 985      23.387 -57.345  21.429  1.00  0.250          O  
ATOM  31241  CB  ILE B 985      26.393 -57.864  22.625  1.00  0.350          C  
ATOM  31242  CG1 ILE B 985      27.778 -58.322  22.142  1.00  0.350          C  
ATOM  31243  CG2 ILE B 985      25.499 -59.122  22.817  1.00  0.350          C  
ATOM  31244  CD1 ILE B 985      28.621 -58.966  23.224  1.00  0.350          C  
ATOM  31245  H   ILE B 985      27.229 -55.456  22.033  1.00  0.300          H  
ATOM  31246  HA  ILE B 985      25.748 -57.462  20.620  1.00  0.300          H  
ATOM  31247  HB  ILE B 985      26.515 -57.321  23.563  1.00  0.420          H  
ATOM  31248 1HG1 ILE B 985      27.652 -59.035  21.331  1.00  0.420          H  
ATOM  31249 2HG1 ILE B 985      28.318 -57.459  21.758  1.00  0.420          H  
ATOM  31250 1HG2 ILE B 985      25.920 -59.793  23.553  1.00  0.420          H  
ATOM  31251 2HG2 ILE B 985      24.545 -58.833  23.136  1.00  0.420          H  
ATOM  31252 3HG2 ILE B 985      25.402 -59.646  21.865  1.00  0.420          H  
ATOM  31253 1HD1 ILE B 985      29.585 -59.249  22.805  1.00  0.420          H  
ATOM  31254 2HD1 ILE B 985      28.766 -58.243  24.014  1.00  0.420          H  
ATOM  31255 3HD1 ILE B 985      28.142 -59.849  23.626  1.00  0.420          H  
ATOM  31256  N   ALA B 986      24.019 -55.763  22.908  1.00  0.230          N  
ATOM  31257  CA  ALA B 986      22.652 -55.462  23.344  1.00  0.220          C  
ATOM  31258  C   ALA B 986      21.792 -54.928  22.206  1.00  0.230          C  
ATOM  31259  O   ALA B 986      20.628 -55.322  22.060  1.00  0.230          O  
ATOM  31260  CB  ALA B 986      22.698 -54.448  24.482  1.00  0.310          C  
ATOM  31261  H   ALA B 986      24.791 -55.253  23.351  1.00  0.280          H  
ATOM  31262  HA  ALA B 986      22.187 -56.367  23.696  1.00  0.260          H  
ATOM  31263 1HB  ALA B 986      21.711 -54.241  24.823  1.00  0.370          H  
ATOM  31264 2HB  ALA B 986      23.286 -54.842  25.304  1.00  0.370          H  
ATOM  31265 3HB  ALA B 986      23.161 -53.528  24.122  1.00  0.370          H  
ATOM  31266  N   PHE B 987      22.367 -54.052  21.386  1.00  0.250          N  
ATOM  31267  CA  PHE B 987      21.665 -53.450  20.272  1.00  0.270          C  
ATOM  31268  C   PHE B 987      21.418 -54.468  19.174  1.00  0.280          C  
ATOM  31269  O   PHE B 987      20.302 -54.548  18.655  1.00  0.290          O  
ATOM  31270  CB  PHE B 987      22.414 -52.199  19.813  1.00  0.370          C  
ATOM  31271  CG  PHE B 987      21.776 -51.397  18.702  1.00  0.370          C  
ATOM  31272  CD1 PHE B 987      20.483 -50.882  18.819  1.00  0.370          C  
ATOM  31273  CD2 PHE B 987      22.494 -51.083  17.580  1.00  0.370          C  
ATOM  31274  CE1 PHE B 987      19.942 -50.095  17.822  1.00  0.370          C  
ATOM  31275  CE2 PHE B 987      21.961 -50.296  16.602  1.00  0.370          C  
ATOM  31276  CZ  PHE B 987      20.683 -49.798  16.717  1.00  0.370          C  
ATOM  31277  H   PHE B 987      23.325 -53.747  21.569  1.00  0.300          H  
ATOM  31278  HA  PHE B 987      20.693 -53.120  20.637  1.00  0.320          H  
ATOM  31279 1HB  PHE B 987      22.555 -51.540  20.671  1.00  0.440          H  
ATOM  31280 2HB  PHE B 987      23.414 -52.498  19.485  1.00  0.440          H  
ATOM  31281  HD1 PHE B 987      19.889 -51.100  19.706  1.00  0.440          H  
ATOM  31282  HD2 PHE B 987      23.500 -51.457  17.481  1.00  0.440          H  
ATOM  31283  HE1 PHE B 987      18.925 -49.699  17.921  1.00  0.440          H  
ATOM  31284  HE2 PHE B 987      22.546 -50.063  15.736  1.00  0.440          H  
ATOM  31285  HZ  PHE B 987      20.266 -49.171  15.929  1.00  0.440          H  
ATOM  31286  N   ILE B 988      22.438 -55.262  18.825  1.00  0.300          N  
ATOM  31287  CA  ILE B 988      22.271 -56.280  17.808  1.00  0.340          C  
ATOM  31288  C   ILE B 988      21.241 -57.300  18.284  1.00  0.330          C  
ATOM  31289  O   ILE B 988      20.326 -57.640  17.541  1.00  0.350          O  
ATOM  31290  CB  ILE B 988      23.620 -56.957  17.454  1.00  0.460          C  
ATOM  31291  CG1 ILE B 988      24.549 -55.927  16.722  1.00  0.460          C  
ATOM  31292  CG2 ILE B 988      23.387 -58.159  16.579  1.00  0.460          C  
ATOM  31293  CD1 ILE B 988      26.012 -56.359  16.582  1.00  0.460          C  
ATOM  31294  H   ILE B 988      23.354 -55.158  19.271  1.00  0.360          H  
ATOM  31295  HA  ILE B 988      21.891 -55.804  16.904  1.00  0.410          H  
ATOM  31296  HB  ILE B 988      24.120 -57.261  18.378  1.00  0.550          H  
ATOM  31297 1HG1 ILE B 988      24.153 -55.751  15.720  1.00  0.550          H  
ATOM  31298 2HG1 ILE B 988      24.525 -54.989  17.269  1.00  0.550          H  
ATOM  31299 1HG2 ILE B 988      24.322 -58.640  16.327  1.00  0.550          H  
ATOM  31300 2HG2 ILE B 988      22.749 -58.884  17.078  1.00  0.550          H  
ATOM  31301 3HG2 ILE B 988      22.917 -57.805  15.689  1.00  0.550          H  
ATOM  31302 1HD1 ILE B 988      26.565 -55.586  16.074  1.00  0.550          H  
ATOM  31303 2HD1 ILE B 988      26.440 -56.510  17.575  1.00  0.550          H  
ATOM  31304 3HD1 ILE B 988      26.091 -57.275  16.011  1.00  0.550          H  
ATOM  31305  N   ALA B 989      21.346 -57.779  19.529  1.00  0.320          N  
ATOM  31306  CA  ALA B 989      20.378 -58.747  20.022  1.00  0.330          C  
ATOM  31307  C   ALA B 989      18.961 -58.182  19.985  1.00  0.290          C  
ATOM  31308  O   ALA B 989      18.033 -58.828  19.493  1.00  0.290          O  
ATOM  31309  CB  ALA B 989      20.727 -59.152  21.441  1.00  0.460          C  
ATOM  31310  H   ALA B 989      22.117 -57.495  20.135  1.00  0.380          H  
ATOM  31311  HA  ALA B 989      20.424 -59.615  19.379  1.00  0.400          H  
ATOM  31312 1HB  ALA B 989      20.022 -59.899  21.797  1.00  0.550          H  
ATOM  31313 2HB  ALA B 989      21.734 -59.558  21.450  1.00  0.550          H  
ATOM  31314 3HB  ALA B 989      20.690 -58.273  22.089  1.00  0.550          H  
ATOM  31315  N   GLY B 990      18.801 -56.909  20.337  1.00  0.270          N  
ATOM  31316  CA  GLY B 990      17.494 -56.273  20.385  1.00  0.250          C  
ATOM  31317  C   GLY B 990      16.899 -56.016  19.005  1.00  0.230          C  
ATOM  31318  O   GLY B 990      15.754 -55.579  18.890  1.00  0.300          O  
ATOM  31319  H   GLY B 990      19.591 -56.374  20.710  1.00  0.320          H  
ATOM  31320 1HA  GLY B 990      16.818 -56.893  20.965  1.00  0.300          H  
ATOM  31321 2HA  GLY B 990      17.590 -55.328  20.918  1.00  0.300          H  
ATOM  31322  N   THR B 991      17.667 -56.304  17.959  1.00  0.220          N  
ATOM  31323  CA  THR B 991      17.284 -56.113  16.583  1.00  0.230          C  
ATOM  31324  C   THR B 991      16.835 -57.453  15.984  1.00  0.200          C  
ATOM  31325  O   THR B 991      16.179 -57.501  14.933  1.00  0.260          O  
ATOM  31326  CB  THR B 991      18.504 -55.533  15.812  1.00  0.320          C  
ATOM  31327  OG1 THR B 991      18.893 -54.282  16.401  1.00  0.320          O  
ATOM  31328  CG2 THR B 991      18.201 -55.284  14.408  1.00  0.320          C  
ATOM  31329  H   THR B 991      18.601 -56.694  18.104  1.00  0.260          H  
ATOM  31330  HA  THR B 991      16.455 -55.408  16.540  1.00  0.280          H  
ATOM  31331  HB  THR B 991      19.328 -56.228  15.863  1.00  0.380          H  
ATOM  31332  HG1 THR B 991      19.313 -54.437  17.277  1.00  0.380          H  
ATOM  31333 1HG2 THR B 991      19.076 -54.874  13.928  1.00  0.380          H  
ATOM  31334 2HG2 THR B 991      17.915 -56.192  13.896  1.00  0.380          H  
ATOM  31335 3HG2 THR B 991      17.409 -54.571  14.376  1.00  0.380          H  
ATOM  31336  N   ILE B 992      17.149 -58.557  16.668  1.00  0.230          N  
ATOM  31337  CA  ILE B 992      16.854 -59.867  16.126  1.00  0.230          C  
ATOM  31338  C   ILE B 992      15.362 -60.101  15.925  1.00  0.220          C  
ATOM  31339  O   ILE B 992      15.008 -60.701  14.911  1.00  0.230          O  
ATOM  31340  CB  ILE B 992      17.498 -61.028  16.925  1.00  0.320          C  
ATOM  31341  CG1 ILE B 992      19.026 -60.971  16.748  1.00  0.320          C  
ATOM  31342  CG2 ILE B 992      16.931 -62.360  16.425  1.00  0.320          C  
ATOM  31343  CD1 ILE B 992      19.811 -61.877  17.698  1.00  0.320          C  
ATOM  31344  H   ILE B 992      17.590 -58.494  17.591  1.00  0.280          H  
ATOM  31345  HA  ILE B 992      17.314 -59.915  15.141  1.00  0.280          H  
ATOM  31346  HB  ILE B 992      17.307 -60.924  17.982  1.00  0.390          H  
ATOM  31347 1HG1 ILE B 992      19.270 -61.238  15.723  1.00  0.390          H  
ATOM  31348 2HG1 ILE B 992      19.346 -59.942  16.921  1.00  0.390          H  
ATOM  31349 1HG2 ILE B 992      17.378 -63.178  16.955  1.00  0.390          H  
ATOM  31350 2HG2 ILE B 992      15.856 -62.405  16.578  1.00  0.390          H  
ATOM  31351 3HG2 ILE B 992      17.147 -62.462  15.359  1.00  0.390          H  
ATOM  31352 1HD1 ILE B 992      20.878 -61.752  17.513  1.00  0.390          H  
ATOM  31353 2HD1 ILE B 992      19.585 -61.608  18.728  1.00  0.390          H  
ATOM  31354 3HD1 ILE B 992      19.547 -62.913  17.539  1.00  0.390          H  
ATOM  31355  N   PRO B 993      14.458 -59.735  16.868  1.00  0.240          N  
ATOM  31356  CA  PRO B 993      13.024 -59.908  16.736  1.00  0.260          C  
ATOM  31357  C   PRO B 993      12.453 -59.180  15.516  1.00  0.240          C  
ATOM  31358  O   PRO B 993      11.353 -59.511  15.070  1.00  0.270          O  
ATOM  31359  CB  PRO B 993      12.493 -59.296  18.037  1.00  0.390          C  
ATOM  31360  CG  PRO B 993      13.641 -59.389  19.010  1.00  0.390          C  
ATOM  31361  CD  PRO B 993      14.855 -59.145  18.182  1.00  0.390          C  
ATOM  31362  HA  PRO B 993      12.794 -60.983  16.686  1.00  0.310          H  
ATOM  31363 1HB  PRO B 993      12.174 -58.272  17.855  1.00  0.470          H  
ATOM  31364 2HB  PRO B 993      11.602 -59.852  18.385  1.00  0.470          H  
ATOM  31365 1HG  PRO B 993      13.517 -58.650  19.822  1.00  0.470          H  
ATOM  31366 2HG  PRO B 993      13.650 -60.381  19.487  1.00  0.470          H  
ATOM  31367 1HD  PRO B 993      14.996 -58.061  18.106  1.00  0.470          H  
ATOM  31368 2HD  PRO B 993      15.695 -59.642  18.650  1.00  0.470          H  
ATOM  31369  N   LEU B 994      13.160 -58.150  15.017  1.00  0.200          N  
ATOM  31370  CA  LEU B 994      12.704 -57.447  13.838  1.00  0.200          C  
ATOM  31371  C   LEU B 994      13.017 -58.318  12.630  1.00  0.200          C  
ATOM  31372  O   LEU B 994      12.162 -58.630  11.800  1.00  0.210          O  
ATOM  31373  CB  LEU B 994      13.440 -56.108  13.688  1.00  0.280          C  
ATOM  31374  CG  LEU B 994      13.180 -54.987  14.702  1.00  0.280          C  
ATOM  31375  CD1 LEU B 994      14.187 -53.882  14.456  1.00  0.280          C  
ATOM  31376  CD2 LEU B 994      11.800 -54.433  14.508  1.00  0.280          C  
ATOM  31377  H   LEU B 994      14.072 -57.892  15.385  1.00  0.240          H  
ATOM  31378  HA  LEU B 994      11.631 -57.302  13.905  1.00  0.240          H  
ATOM  31379 1HB  LEU B 994      14.495 -56.305  13.710  1.00  0.340          H  
ATOM  31380 2HB  LEU B 994      13.208 -55.717  12.727  1.00  0.340          H  
ATOM  31381  HG  LEU B 994      13.302 -55.363  15.721  1.00  0.340          H  
ATOM  31382 1HD1 LEU B 994      14.026 -53.075  15.161  1.00  0.340          H  
ATOM  31383 2HD1 LEU B 994      15.180 -54.277  14.590  1.00  0.340          H  
ATOM  31384 3HD1 LEU B 994      14.078 -53.503  13.443  1.00  0.340          H  
ATOM  31385 1HD2 LEU B 994      11.629 -53.614  15.206  1.00  0.340          H  
ATOM  31386 2HD2 LEU B 994      11.727 -54.070  13.496  1.00  0.340          H  
ATOM  31387 3HD2 LEU B 994      11.065 -55.206  14.678  1.00  0.340          H  
ATOM  31388  N   ILE B 995      14.253 -58.808  12.602  1.00  0.200          N  
ATOM  31389  CA  ILE B 995      14.765 -59.604  11.487  1.00  0.210          C  
ATOM  31390  C   ILE B 995      14.004 -60.885  11.307  1.00  0.210          C  
ATOM  31391  O   ILE B 995      13.676 -61.280  10.189  1.00  0.220          O  
ATOM  31392  CB  ILE B 995      16.236 -59.951  11.700  1.00  0.290          C  
ATOM  31393  CG1 ILE B 995      16.980 -58.701  11.617  1.00  0.290          C  
ATOM  31394  CG2 ILE B 995      16.718 -60.978  10.632  1.00  0.290          C  
ATOM  31395  CD1 ILE B 995      18.319 -58.756  12.067  1.00  0.290          C  
ATOM  31396  H   ILE B 995      14.880 -58.538  13.367  1.00  0.240          H  
ATOM  31397  HA  ILE B 995      14.671 -59.017  10.575  1.00  0.250          H  
ATOM  31398  HB  ILE B 995      16.377 -60.364  12.700  1.00  0.350          H  
ATOM  31399 1HG1 ILE B 995      16.984 -58.379  10.597  1.00  0.350          H  
ATOM  31400 2HG1 ILE B 995      16.478 -57.956  12.214  1.00  0.350          H  
ATOM  31401 1HG2 ILE B 995      17.762 -61.214  10.776  1.00  0.350          H  
ATOM  31402 2HG2 ILE B 995      16.155 -61.902  10.706  1.00  0.350          H  
ATOM  31403 3HG2 ILE B 995      16.577 -60.556   9.635  1.00  0.350          H  
ATOM  31404 1HD1 ILE B 995      18.684 -57.783  11.937  1.00  0.350          H  
ATOM  31405 2HD1 ILE B 995      18.352 -59.036  13.118  1.00  0.350          H  
ATOM  31406 3HD1 ILE B 995      18.913 -59.449  11.490  1.00  0.350          H  
ATOM  31407  N   LEU B 996      13.759 -61.553  12.416  1.00  0.220          N  
ATOM  31408  CA  LEU B 996      13.078 -62.825  12.411  1.00  0.230          C  
ATOM  31409  C   LEU B 996      11.603 -62.673  12.721  1.00  0.250          C  
ATOM  31410  O   LEU B 996      10.955 -63.647  13.121  1.00  0.290          O  
ATOM  31411  CB  LEU B 996      13.718 -63.768  13.434  1.00  0.320          C  
ATOM  31412  CG  LEU B 996      15.221 -64.098  13.234  1.00  0.320          C  
ATOM  31413  CD1 LEU B 996      15.665 -65.003  14.365  1.00  0.320          C  
ATOM  31414  CD2 LEU B 996      15.466 -64.770  11.875  1.00  0.320          C  
ATOM  31415  H   LEU B 996      14.078 -61.161  13.307  1.00  0.260          H  
ATOM  31416  HA  LEU B 996      13.151 -63.255  11.417  1.00  0.280          H  
ATOM  31417 1HB  LEU B 996      13.616 -63.307  14.419  1.00  0.380          H  
ATOM  31418 2HB  LEU B 996      13.166 -64.706  13.435  1.00  0.380          H  
ATOM  31419  HG  LEU B 996      15.799 -63.173  13.290  1.00  0.380          H  
ATOM  31420 1HD1 LEU B 996      16.726 -65.225  14.261  1.00  0.380          H  
ATOM  31421 2HD1 LEU B 996      15.490 -64.514  15.315  1.00  0.380          H  
ATOM  31422 3HD1 LEU B 996      15.095 -65.930  14.331  1.00  0.380          H  
ATOM  31423 1HD2 LEU B 996      16.528 -64.991  11.771  1.00  0.380          H  
ATOM  31424 2HD2 LEU B 996      14.896 -65.697  11.818  1.00  0.380          H  
ATOM  31425 3HD2 LEU B 996      15.166 -64.113  11.066  1.00  0.380          H  
ATOM  31426  N   GLY B 997      11.064 -61.464  12.579  1.00  0.230          N  
ATOM  31427  CA  GLY B 997       9.671 -61.271  12.869  1.00  0.280          C  
ATOM  31428  C   GLY B 997       8.815 -61.780  11.728  1.00  0.270          C  
ATOM  31429  O   GLY B 997       9.298 -62.188  10.668  1.00  0.320          O  
ATOM  31430  H   GLY B 997      11.604 -60.654  12.260  1.00  0.280          H  
ATOM  31431 1HA  GLY B 997       9.411 -61.788  13.793  1.00  0.340          H  
ATOM  31432 2HA  GLY B 997       9.488 -60.209  13.031  1.00  0.340          H  
ATOM  31433  N   HIS B 998       7.521 -61.762  11.946  1.00  0.230          N  
ATOM  31434  CA  HIS B 998       6.565 -62.240  10.971  1.00  0.240          C  
ATOM  31435  C   HIS B 998       5.222 -61.631  11.283  1.00  0.260          C  
ATOM  31436  O   HIS B 998       5.074 -60.978  12.321  1.00  0.260          O  
ATOM  31437  CB  HIS B 998       6.516 -63.768  10.994  1.00  0.330          C  
ATOM  31438  CG  HIS B 998       6.115 -64.319  12.312  1.00  0.330          C  
ATOM  31439  ND1 HIS B 998       4.798 -64.472  12.694  1.00  0.330          N  
ATOM  31440  CD2 HIS B 998       6.866 -64.736  13.353  1.00  0.330          C  
ATOM  31441  CE1 HIS B 998       4.760 -64.964  13.919  1.00  0.330          C  
ATOM  31442  NE2 HIS B 998       6.001 -65.135  14.341  1.00  0.330          N  
ATOM  31443  H   HIS B 998       7.182 -61.425  12.836  1.00  0.280          H  
ATOM  31444  HA  HIS B 998       6.860 -61.929   9.970  1.00  0.290          H  
ATOM  31445 1HB  HIS B 998       5.816 -64.126  10.244  1.00  0.400          H  
ATOM  31446 2HB  HIS B 998       7.499 -64.169  10.742  1.00  0.400          H  
ATOM  31447  HD1 HIS B 998       4.025 -64.548  12.066  1.00  0.400          H  
ATOM  31448  HD2 HIS B 998       7.947 -64.791  13.508  1.00  0.400          H  
ATOM  31449  HE1 HIS B 998       3.806 -65.159  14.407  1.00  0.400          H  
ATOM  31450  N   GLY B 999       4.252 -61.841  10.410  1.00  0.290          N  
ATOM  31451  CA  GLY B 999       2.925 -61.321  10.660  1.00  0.320          C  
ATOM  31452  C   GLY B 999       2.797 -59.868  10.245  1.00  0.340          C  
ATOM  31453  O   GLY B 999       3.624 -59.345   9.490  1.00  0.340          O  
ATOM  31454  H   GLY B 999       4.434 -62.369   9.568  1.00  0.350          H  
ATOM  31455 1HA  GLY B 999       2.199 -61.922  10.123  1.00  0.380          H  
ATOM  31456 2HA  GLY B 999       2.708 -61.409  11.722  1.00  0.380          H  
ATOM  31457  N   ALA B1000       1.728 -59.224  10.686  1.00  0.390          N  
ATOM  31458  CA  ALA B1000       1.464 -57.862  10.271  1.00  0.420          C  
ATOM  31459  C   ALA B1000       2.638 -56.959  10.607  1.00  0.330          C  
ATOM  31460  O   ALA B1000       3.141 -57.003  11.730  1.00  0.280          O  
ATOM  31461  CB  ALA B1000       0.212 -57.348  10.977  1.00  0.580          C  
ATOM  31462  H   ALA B1000       1.089 -59.695  11.320  1.00  0.470          H  
ATOM  31463  HA  ALA B1000       1.317 -57.849   9.190  1.00  0.500          H  
ATOM  31464 1HB  ALA B1000       0.005 -56.333  10.680  1.00  0.690          H  
ATOM  31465 2HB  ALA B1000      -0.636 -57.979  10.721  1.00  0.690          H  
ATOM  31466 3HB  ALA B1000       0.373 -57.372  12.053  1.00  0.690          H  
ATOM  31467  N   GLY B1001       3.056 -56.145   9.634  1.00  0.340          N  
ATOM  31468  CA  GLY B1001       4.135 -55.164   9.770  1.00  0.280          C  
ATOM  31469  C   GLY B1001       5.546 -55.743   9.585  1.00  0.260          C  
ATOM  31470  O   GLY B1001       6.538 -55.002   9.644  1.00  0.250          O  
ATOM  31471  H   GLY B1001       2.615 -56.235   8.727  1.00  0.410          H  
ATOM  31472 1HA  GLY B1001       3.978 -54.378   9.031  1.00  0.340          H  
ATOM  31473 2HA  GLY B1001       4.058 -54.685  10.745  1.00  0.340          H  
ATOM  31474  N   ALA B1002       5.650 -57.053   9.327  1.00  0.270          N  
ATOM  31475  CA  ALA B1002       6.942 -57.719   9.171  1.00  0.270          C  
ATOM  31476  C   ALA B1002       7.755 -57.113   8.039  1.00  0.260          C  
ATOM  31477  O   ALA B1002       8.984 -57.062   8.087  1.00  0.280          O  
ATOM  31478  CB  ALA B1002       6.740 -59.191   8.930  1.00  0.380          C  
ATOM  31479  H   ALA B1002       4.801 -57.629   9.279  1.00  0.320          H  
ATOM  31480  HA  ALA B1002       7.496 -57.596  10.096  1.00  0.320          H  
ATOM  31481 1HB  ALA B1002       7.705 -59.693   8.854  1.00  0.450          H  
ATOM  31482 2HB  ALA B1002       6.185 -59.580   9.757  1.00  0.450          H  
ATOM  31483 3HB  ALA B1002       6.174 -59.336   8.010  1.00  0.450          H  
ATOM  31484  N   GLU B1003       7.079 -56.639   7.003  1.00  0.220          N  
ATOM  31485  CA  GLU B1003       7.725 -56.054   5.837  1.00  0.250          C  
ATOM  31486  C   GLU B1003       8.561 -54.822   6.198  1.00  0.290          C  
ATOM  31487  O   GLU B1003       9.516 -54.483   5.502  1.00  0.530          O  
ATOM  31488  CB  GLU B1003       6.657 -55.668   4.824  1.00  0.340          C  
ATOM  31489  CG  GLU B1003       5.768 -56.837   4.374  1.00  0.340          C  
ATOM  31490  CD  GLU B1003       4.582 -57.103   5.327  1.00  0.340          C  
ATOM  31491  OE1 GLU B1003       4.517 -56.500   6.380  1.00  0.340          O  
ATOM  31492  OE2 GLU B1003       3.710 -57.855   4.978  1.00  0.340          O  
ATOM  31493  H   GLU B1003       6.061 -56.709   7.001  1.00  0.260          H  
ATOM  31494  HA  GLU B1003       8.384 -56.803   5.398  1.00  0.300          H  
ATOM  31495 1HB  GLU B1003       6.040 -54.911   5.244  1.00  0.410          H  
ATOM  31496 2HB  GLU B1003       7.127 -55.245   3.937  1.00  0.410          H  
ATOM  31497 1HG  GLU B1003       5.388 -56.629   3.373  1.00  0.410          H  
ATOM  31498 2HG  GLU B1003       6.382 -57.734   4.318  1.00  0.410          H  
ATOM  31499  N   VAL B1004       8.191 -54.146   7.281  1.00  0.260          N  
ATOM  31500  CA  VAL B1004       8.894 -52.968   7.731  1.00  0.270          C  
ATOM  31501  C   VAL B1004       9.910 -53.384   8.787  1.00  0.250          C  
ATOM  31502  O   VAL B1004      11.052 -52.904   8.789  1.00  0.260          O  
ATOM  31503  CB  VAL B1004       7.926 -51.918   8.276  1.00  0.370          C  
ATOM  31504  CG1 VAL B1004       8.700 -50.787   8.802  1.00  0.370          C  
ATOM  31505  CG2 VAL B1004       6.999 -51.438   7.159  1.00  0.370          C  
ATOM  31506  H   VAL B1004       7.400 -54.479   7.834  1.00  0.310          H  
ATOM  31507  HA  VAL B1004       9.430 -52.532   6.887  1.00  0.320          H  
ATOM  31508  HB  VAL B1004       7.338 -52.349   9.091  1.00  0.450          H  
ATOM  31509 1HG1 VAL B1004       8.016 -50.038   9.180  1.00  0.450          H  
ATOM  31510 2HG1 VAL B1004       9.369 -51.093   9.593  1.00  0.450          H  
ATOM  31511 3HG1 VAL B1004       9.278 -50.380   7.995  1.00  0.450          H  
ATOM  31512 1HG2 VAL B1004       6.309 -50.686   7.552  1.00  0.450          H  
ATOM  31513 2HG2 VAL B1004       7.592 -51.001   6.364  1.00  0.450          H  
ATOM  31514 3HG2 VAL B1004       6.430 -52.280   6.769  1.00  0.450          H  
ATOM  31515  N   ARG B1005       9.487 -54.248   9.725  1.00  0.230          N  
ATOM  31516  CA  ARG B1005      10.384 -54.677  10.792  1.00  0.220          C  
ATOM  31517  C   ARG B1005      11.627 -55.342  10.206  1.00  0.220          C  
ATOM  31518  O   ARG B1005      12.755 -54.978  10.540  1.00  0.220          O  
ATOM  31519  CB  ARG B1005       9.680 -55.666  11.726  1.00  0.310          C  
ATOM  31520  CG  ARG B1005       8.616 -55.068  12.645  1.00  0.310          C  
ATOM  31521  CD  ARG B1005       8.141 -55.986  13.735  1.00  0.310          C  
ATOM  31522  NE  ARG B1005       7.430 -57.161  13.226  1.00  0.310          N  
ATOM  31523  CZ  ARG B1005       6.120 -57.168  12.893  1.00  0.310          C  
ATOM  31524  NH1 ARG B1005       5.420 -56.070  12.953  1.00  0.310          N  
ATOM  31525  NH2 ARG B1005       5.478 -58.242  12.492  1.00  0.310          N  
ATOM  31526  H   ARG B1005       8.528 -54.601   9.685  1.00  0.280          H  
ATOM  31527  HA  ARG B1005      10.693 -53.804  11.357  1.00  0.260          H  
ATOM  31528 1HB  ARG B1005       9.199 -56.425  11.127  1.00  0.370          H  
ATOM  31529 2HB  ARG B1005      10.411 -56.164  12.336  1.00  0.370          H  
ATOM  31530 1HG  ARG B1005       9.040 -54.220  13.147  1.00  0.370          H  
ATOM  31531 2HG  ARG B1005       7.765 -54.753  12.044  1.00  0.370          H  
ATOM  31532 1HD  ARG B1005       9.003 -56.344  14.300  1.00  0.370          H  
ATOM  31533 2HD  ARG B1005       7.482 -55.444  14.416  1.00  0.370          H  
ATOM  31534  HE  ARG B1005       7.948 -58.024  13.168  1.00  0.370          H  
ATOM  31535 1HH1 ARG B1005       5.829 -55.199  13.243  1.00  0.370          H  
ATOM  31536 2HH1 ARG B1005       4.432 -56.134  12.666  1.00  0.370          H  
ATOM  31537 1HH2 ARG B1005       5.889 -59.169  12.422  1.00  0.370          H  
ATOM  31538 2HH2 ARG B1005       4.487 -58.127  12.260  1.00  0.370          H  
ATOM  31539  N   GLY B1006      11.437 -56.214   9.214  1.00  0.230          N  
ATOM  31540  CA  GLY B1006      12.537 -56.905   8.559  1.00  0.250          C  
ATOM  31541  C   GLY B1006      13.554 -55.912   8.013  1.00  0.270          C  
ATOM  31542  O   GLY B1006      14.751 -56.025   8.266  1.00  0.350          O  
ATOM  31543  H   GLY B1006      10.487 -56.475   8.943  1.00  0.280          H  
ATOM  31544 1HA  GLY B1006      13.014 -57.584   9.267  1.00  0.300          H  
ATOM  31545 2HA  GLY B1006      12.140 -57.514   7.746  1.00  0.300          H  
ATOM  31546  N   VAL B1007      13.085 -54.916   7.278  1.00  0.240          N  
ATOM  31547  CA  VAL B1007      13.968 -53.922   6.693  1.00  0.240          C  
ATOM  31548  C   VAL B1007      14.762 -53.138   7.730  1.00  0.230          C  
ATOM  31549  O   VAL B1007      15.992 -52.981   7.594  1.00  0.240          O  
ATOM  31550  CB  VAL B1007      13.129 -52.933   5.873  1.00  0.340          C  
ATOM  31551  CG1 VAL B1007      13.957 -51.786   5.453  1.00  0.340          C  
ATOM  31552  CG2 VAL B1007      12.568 -53.633   4.648  1.00  0.340          C  
ATOM  31553  H   VAL B1007      12.089 -54.891   7.100  1.00  0.290          H  
ATOM  31554  HA  VAL B1007      14.667 -54.437   6.035  1.00  0.290          H  
ATOM  31555  HB  VAL B1007      12.309 -52.557   6.493  1.00  0.400          H  
ATOM  31556 1HG1 VAL B1007      13.349 -51.123   4.900  1.00  0.400          H  
ATOM  31557 2HG1 VAL B1007      14.371 -51.242   6.300  1.00  0.400          H  
ATOM  31558 3HG1 VAL B1007      14.765 -52.162   4.831  1.00  0.400          H  
ATOM  31559 1HG2 VAL B1007      11.960 -52.938   4.073  1.00  0.400          H  
ATOM  31560 2HG2 VAL B1007      13.387 -53.997   4.030  1.00  0.400          H  
ATOM  31561 3HG2 VAL B1007      11.951 -54.472   4.957  1.00  0.400          H  
ATOM  31562  N   THR B1008      14.071 -52.659   8.772  1.00  0.240          N  
ATOM  31563  CA  THR B1008      14.735 -51.886   9.815  1.00  0.240          C  
ATOM  31564  C   THR B1008      15.792 -52.756  10.483  1.00  0.230          C  
ATOM  31565  O   THR B1008      16.934 -52.327  10.693  1.00  0.250          O  
ATOM  31566  CB  THR B1008      13.718 -51.381  10.877  1.00  0.340          C  
ATOM  31567  OG1 THR B1008      12.759 -50.519  10.253  1.00  0.340          O  
ATOM  31568  CG2 THR B1008      14.435 -50.586  11.974  1.00  0.340          C  
ATOM  31569  H   THR B1008      13.059 -52.825   8.819  1.00  0.290          H  
ATOM  31570  HA  THR B1008      15.227 -51.027   9.358  1.00  0.290          H  
ATOM  31571  HB  THR B1008      13.196 -52.235  11.318  1.00  0.400          H  
ATOM  31572  HG1 THR B1008      12.169 -51.052   9.697  1.00  0.400          H  
ATOM  31573 1HG2 THR B1008      13.708 -50.234  12.702  1.00  0.400          H  
ATOM  31574 2HG2 THR B1008      15.168 -51.215  12.478  1.00  0.400          H  
ATOM  31575 3HG2 THR B1008      14.940 -49.732  11.522  1.00  0.400          H  
ATOM  31576  N   GLY B1009      15.389 -53.979  10.812  1.00  0.220          N  
ATOM  31577  CA  GLY B1009      16.193 -54.963  11.495  1.00  0.230          C  
ATOM  31578  C   GLY B1009      17.462 -55.353  10.761  1.00  0.230          C  
ATOM  31579  O   GLY B1009      18.566 -55.268  11.299  1.00  0.230          O  
ATOM  31580  H   GLY B1009      14.425 -54.237  10.597  1.00  0.260          H  
ATOM  31581 1HA  GLY B1009      16.437 -54.573  12.465  1.00  0.280          H  
ATOM  31582 2HA  GLY B1009      15.583 -55.850  11.646  1.00  0.280          H  
ATOM  31583  N   ILE B1010      17.320 -55.771   9.511  1.00  0.250          N  
ATOM  31584  CA  ILE B1010      18.449 -56.230   8.715  1.00  0.260          C  
ATOM  31585  C   ILE B1010      19.477 -55.139   8.532  1.00  0.260          C  
ATOM  31586  O   ILE B1010      20.683 -55.387   8.659  1.00  0.270          O  
ATOM  31587  CB  ILE B1010      17.961 -56.745   7.349  1.00  0.360          C  
ATOM  31588  CG1 ILE B1010      17.148 -58.053   7.598  1.00  0.360          C  
ATOM  31589  CG2 ILE B1010      19.176 -56.964   6.364  1.00  0.360          C  
ATOM  31590  CD1 ILE B1010      16.335 -58.520   6.436  1.00  0.360          C  
ATOM  31591  H   ILE B1010      16.375 -55.797   9.118  1.00  0.300          H  
ATOM  31592  HA  ILE B1010      18.922 -57.057   9.239  1.00  0.310          H  
ATOM  31593  HB  ILE B1010      17.271 -56.017   6.916  1.00  0.430          H  
ATOM  31594 1HG1 ILE B1010      17.840 -58.845   7.877  1.00  0.430          H  
ATOM  31595 2HG1 ILE B1010      16.463 -57.887   8.421  1.00  0.430          H  
ATOM  31596 1HG2 ILE B1010      18.821 -57.326   5.402  1.00  0.430          H  
ATOM  31597 2HG2 ILE B1010      19.708 -56.027   6.200  1.00  0.430          H  
ATOM  31598 3HG2 ILE B1010      19.865 -57.695   6.788  1.00  0.430          H  
ATOM  31599 1HD1 ILE B1010      15.802 -59.429   6.712  1.00  0.430          H  
ATOM  31600 2HD1 ILE B1010      15.616 -57.745   6.166  1.00  0.430          H  
ATOM  31601 3HD1 ILE B1010      16.969 -58.722   5.603  1.00  0.430          H  
ATOM  31602  N   THR B1011      19.021 -53.930   8.214  1.00  0.250          N  
ATOM  31603  CA  THR B1011      19.928 -52.818   7.994  1.00  0.260          C  
ATOM  31604  C   THR B1011      20.800 -52.598   9.215  1.00  0.250          C  
ATOM  31605  O   THR B1011      22.034 -52.529   9.117  1.00  0.260          O  
ATOM  31606  CB  THR B1011      19.130 -51.527   7.768  1.00  0.360          C  
ATOM  31607  OG1 THR B1011      18.285 -51.693   6.639  1.00  0.360          O  
ATOM  31608  CG2 THR B1011      20.093 -50.356   7.522  1.00  0.360          C  
ATOM  31609  H   THR B1011      18.017 -53.782   8.099  1.00  0.300          H  
ATOM  31610  HA  THR B1011      20.561 -53.034   7.134  1.00  0.310          H  
ATOM  31611  HB  THR B1011      18.512 -51.316   8.643  1.00  0.430          H  
ATOM  31612  HG1 THR B1011      17.522 -52.274   6.889  1.00  0.430          H  
ATOM  31613 1HG2 THR B1011      19.521 -49.458   7.361  1.00  0.430          H  
ATOM  31614 2HG2 THR B1011      20.749 -50.205   8.380  1.00  0.430          H  
ATOM  31615 3HG2 THR B1011      20.687 -50.568   6.642  1.00  0.430          H  
ATOM  31616  N   VAL B1012      20.145 -52.517  10.377  1.00  0.250          N  
ATOM  31617  CA  VAL B1012      20.802 -52.266  11.642  1.00  0.230          C  
ATOM  31618  C   VAL B1012      21.729 -53.369  12.086  1.00  0.220          C  
ATOM  31619  O   VAL B1012      22.850 -53.111  12.518  1.00  0.220          O  
ATOM  31620  CB  VAL B1012      19.753 -52.009  12.713  1.00  0.330          C  
ATOM  31621  CG1 VAL B1012      20.377 -51.960  14.090  1.00  0.330          C  
ATOM  31622  CG2 VAL B1012      19.114 -50.696  12.420  1.00  0.330          C  
ATOM  31623  H   VAL B1012      19.121 -52.607  10.377  1.00  0.300          H  
ATOM  31624  HA  VAL B1012      21.362 -51.357  11.545  1.00  0.280          H  
ATOM  31625  HB  VAL B1012      19.004 -52.803  12.690  1.00  0.400          H  
ATOM  31626 1HG1 VAL B1012      19.600 -51.759  14.826  1.00  0.400          H  
ATOM  31627 2HG1 VAL B1012      20.855 -52.904  14.349  1.00  0.400          H  
ATOM  31628 3HG1 VAL B1012      21.108 -51.172  14.101  1.00  0.400          H  
ATOM  31629 1HG2 VAL B1012      18.380 -50.545  13.168  1.00  0.400          H  
ATOM  31630 2HG2 VAL B1012      19.860 -49.895  12.453  1.00  0.400          H  
ATOM  31631 3HG2 VAL B1012      18.648 -50.707  11.441  1.00  0.400          H  
ATOM  31632  N   PHE B1013      21.263 -54.598  12.029  1.00  0.220          N  
ATOM  31633  CA  PHE B1013      22.036 -55.734  12.476  1.00  0.220          C  
ATOM  31634  C   PHE B1013      23.351 -55.854  11.721  1.00  0.240          C  
ATOM  31635  O   PHE B1013      24.427 -55.891  12.333  1.00  0.250          O  
ATOM  31636  CB  PHE B1013      21.181 -56.958  12.267  1.00  0.310          C  
ATOM  31637  CG  PHE B1013      21.700 -58.289  12.662  1.00  0.310          C  
ATOM  31638  CD1 PHE B1013      21.328 -58.826  13.885  1.00  0.310          C  
ATOM  31639  CD2 PHE B1013      22.542 -59.020  11.841  1.00  0.310          C  
ATOM  31640  CE1 PHE B1013      21.784 -60.058  14.275  1.00  0.310          C  
ATOM  31641  CE2 PHE B1013      23.003 -60.249  12.235  1.00  0.310          C  
ATOM  31642  CZ  PHE B1013      22.622 -60.770  13.455  1.00  0.310          C  
ATOM  31643  H   PHE B1013      20.317 -54.761  11.672  1.00  0.260          H  
ATOM  31644  HA  PHE B1013      22.248 -55.613  13.538  1.00  0.260          H  
ATOM  31645 1HB  PHE B1013      20.301 -56.781  12.855  1.00  0.370          H  
ATOM  31646 2HB  PHE B1013      20.870 -57.004  11.221  1.00  0.370          H  
ATOM  31647  HD1 PHE B1013      20.659 -58.260  14.547  1.00  0.370          H  
ATOM  31648  HD2 PHE B1013      22.841 -58.616  10.870  1.00  0.370          H  
ATOM  31649  HE1 PHE B1013      21.487 -60.466  15.237  1.00  0.370          H  
ATOM  31650  HE2 PHE B1013      23.667 -60.816  11.581  1.00  0.370          H  
ATOM  31651  HZ  PHE B1013      22.986 -61.747  13.768  1.00  0.370          H  
ATOM  31652  N   SER B1014      23.288 -55.888  10.379  1.00  0.240          N  
ATOM  31653  CA  SER B1014      24.522 -56.044   9.623  1.00  0.260          C  
ATOM  31654  C   SER B1014      25.408 -54.834   9.823  1.00  0.270          C  
ATOM  31655  O   SER B1014      26.620 -54.963  10.066  1.00  0.280          O  
ATOM  31656  CB  SER B1014      24.228 -56.266   8.156  1.00  0.360          C  
ATOM  31657  OG  SER B1014      23.583 -57.504   7.953  1.00  0.360          O  
ATOM  31658  H   SER B1014      22.388 -55.834   9.891  1.00  0.290          H  
ATOM  31659  HA  SER B1014      25.050 -56.919  10.000  1.00  0.310          H  
ATOM  31660 1HB  SER B1014      23.596 -55.456   7.784  1.00  0.430          H  
ATOM  31661 2HB  SER B1014      25.157 -56.241   7.592  1.00  0.430          H  
ATOM  31662  HG  SER B1014      23.513 -57.612   7.007  1.00  0.430          H  
ATOM  31663  N   GLY B1015      24.802 -53.657   9.793  1.00  0.270          N  
ATOM  31664  CA  GLY B1015      25.512 -52.423   9.958  1.00  0.300          C  
ATOM  31665  C   GLY B1015      26.297 -52.365  11.251  1.00  0.280          C  
ATOM  31666  O   GLY B1015      27.504 -52.123  11.206  1.00  0.320          O  
ATOM  31667  H   GLY B1015      23.805 -53.586   9.582  1.00  0.320          H  
ATOM  31668 1HA  GLY B1015      26.178 -52.259   9.117  1.00  0.360          H  
ATOM  31669 2HA  GLY B1015      24.786 -51.645   9.927  1.00  0.360          H  
ATOM  31670  N   MET B1016      25.642 -52.592  12.402  1.00  0.270          N  
ATOM  31671  CA  MET B1016      26.340 -52.516  13.681  1.00  0.290          C  
ATOM  31672  C   MET B1016      27.400 -53.573  13.840  1.00  0.280          C  
ATOM  31673  O   MET B1016      28.447 -53.311  14.446  1.00  0.280          O  
ATOM  31674  CB  MET B1016      25.390 -52.566  14.871  1.00  0.400          C  
ATOM  31675  CG  MET B1016      26.127 -52.467  16.235  1.00  0.400          C  
ATOM  31676  SD  MET B1016      27.131 -50.982  16.414  1.00  0.400          S  
ATOM  31677  CE  MET B1016      25.974 -49.697  16.619  1.00  0.400          C  
ATOM  31678  H   MET B1016      24.641 -52.803  12.380  1.00  0.320          H  
ATOM  31679  HA  MET B1016      26.841 -51.553  13.716  1.00  0.350          H  
ATOM  31680 1HB  MET B1016      24.661 -51.784  14.807  1.00  0.480          H  
ATOM  31681 2HB  MET B1016      24.842 -53.511  14.844  1.00  0.480          H  
ATOM  31682 1HG  MET B1016      25.412 -52.497  17.041  1.00  0.480          H  
ATOM  31683 2HG  MET B1016      26.780 -53.320  16.369  1.00  0.480          H  
ATOM  31684 1HE  MET B1016      26.520 -48.780  16.722  1.00  0.480          H  
ATOM  31685 2HE  MET B1016      25.326 -49.634  15.754  1.00  0.480          H  
ATOM  31686 3HE  MET B1016      25.384 -49.881  17.515  1.00  0.480          H  
ATOM  31687  N   LEU B1017      27.172 -54.775  13.317  1.00  0.280          N  
ATOM  31688  CA  LEU B1017      28.206 -55.777  13.454  1.00  0.290          C  
ATOM  31689  C   LEU B1017      29.455 -55.279  12.733  1.00  0.290          C  
ATOM  31690  O   LEU B1017      30.562 -55.349  13.277  1.00  0.300          O  
ATOM  31691  CB  LEU B1017      27.721 -57.126  12.908  1.00  0.400          C  
ATOM  31692  CG  LEU B1017      28.716 -58.322  12.968  1.00  0.400          C  
ATOM  31693  CD1 LEU B1017      29.138 -58.607  14.422  1.00  0.400          C  
ATOM  31694  CD2 LEU B1017      28.028 -59.544  12.363  1.00  0.400          C  
ATOM  31695  H   LEU B1017      26.273 -55.004  12.875  1.00  0.340          H  
ATOM  31696  HA  LEU B1017      28.437 -55.882  14.509  1.00  0.350          H  
ATOM  31697 1HB  LEU B1017      26.821 -57.407  13.457  1.00  0.480          H  
ATOM  31698 2HB  LEU B1017      27.436 -56.979  11.863  1.00  0.480          H  
ATOM  31699  HG  LEU B1017      29.608 -58.086  12.394  1.00  0.480          H  
ATOM  31700 1HD1 LEU B1017      29.827 -59.452  14.436  1.00  0.480          H  
ATOM  31701 2HD1 LEU B1017      29.643 -57.741  14.848  1.00  0.480          H  
ATOM  31702 3HD1 LEU B1017      28.259 -58.846  15.019  1.00  0.480          H  
ATOM  31703 1HD2 LEU B1017      28.709 -60.397  12.383  1.00  0.480          H  
ATOM  31704 2HD2 LEU B1017      27.130 -59.782  12.940  1.00  0.480          H  
ATOM  31705 3HD2 LEU B1017      27.747 -59.327  11.332  1.00  0.480          H  
ATOM  31706  N   GLY B1018      29.263 -54.726  11.531  1.00  0.310          N  
ATOM  31707  CA  GLY B1018      30.338 -54.157  10.734  1.00  0.330          C  
ATOM  31708  C   GLY B1018      31.032 -53.033  11.488  1.00  0.330          C  
ATOM  31709  O   GLY B1018      32.249 -53.066  11.687  1.00  0.410          O  
ATOM  31710  H   GLY B1018      28.312 -54.729  11.146  1.00  0.370          H  
ATOM  31711 1HA  GLY B1018      31.055 -54.932  10.468  1.00  0.400          H  
ATOM  31712 2HA  GLY B1018      29.925 -53.759   9.816  1.00  0.400          H  
ATOM  31713  N   VAL B1019      30.248 -52.090  12.024  1.00  0.300          N  
ATOM  31714  CA  VAL B1019      30.821 -50.964  12.752  1.00  0.360          C  
ATOM  31715  C   VAL B1019      31.711 -51.418  13.863  1.00  0.300          C  
ATOM  31716  O   VAL B1019      32.827 -50.922  13.998  1.00  0.310          O  
ATOM  31717  CB  VAL B1019      29.733 -50.128  13.477  1.00  0.480          C  
ATOM  31718  CG1 VAL B1019      30.371 -49.101  14.440  1.00  0.480          C  
ATOM  31719  CG2 VAL B1019      28.912 -49.418  12.513  1.00  0.480          C  
ATOM  31720  H   VAL B1019      29.241 -52.140  11.846  1.00  0.360          H  
ATOM  31721  HA  VAL B1019      31.384 -50.344  12.054  1.00  0.430          H  
ATOM  31722  HB  VAL B1019      29.114 -50.792  14.062  1.00  0.580          H  
ATOM  31723 1HG1 VAL B1019      29.565 -48.562  14.923  1.00  0.580          H  
ATOM  31724 2HG1 VAL B1019      30.970 -49.577  15.209  1.00  0.580          H  
ATOM  31725 3HG1 VAL B1019      31.002 -48.414  13.876  1.00  0.580          H  
ATOM  31726 1HG2 VAL B1019      28.143 -48.839  13.026  1.00  0.580          H  
ATOM  31727 2HG2 VAL B1019      29.559 -48.760  11.953  1.00  0.580          H  
ATOM  31728 3HG2 VAL B1019      28.448 -50.105  11.860  1.00  0.580          H  
ATOM  31729  N   THR B1020      31.237 -52.354  14.671  1.00  0.300          N  
ATOM  31730  CA  THR B1020      32.017 -52.797  15.805  1.00  0.320          C  
ATOM  31731  C   THR B1020      33.316 -53.429  15.345  1.00  0.300          C  
ATOM  31732  O   THR B1020      34.400 -53.053  15.802  1.00  0.330          O  
ATOM  31733  CB  THR B1020      31.233 -53.841  16.634  1.00  0.440          C  
ATOM  31734  OG1 THR B1020      30.022 -53.256  17.110  1.00  0.440          O  
ATOM  31735  CG2 THR B1020      32.074 -54.296  17.855  1.00  0.440          C  
ATOM  31736  H   THR B1020      30.300 -52.734  14.510  1.00  0.360          H  
ATOM  31737  HA  THR B1020      32.247 -51.937  16.430  1.00  0.380          H  
ATOM  31738  HB  THR B1020      30.989 -54.703  16.003  1.00  0.530          H  
ATOM  31739  HG1 THR B1020      29.435 -53.076  16.342  1.00  0.530          H  
ATOM  31740 1HG2 THR B1020      31.506 -55.019  18.438  1.00  0.530          H  
ATOM  31741 2HG2 THR B1020      33.000 -54.756  17.519  1.00  0.530          H  
ATOM  31742 3HG2 THR B1020      32.306 -53.435  18.476  1.00  0.530          H  
ATOM  31743  N   LEU B1021      33.224 -54.351  14.389  1.00  0.300          N  
ATOM  31744  CA  LEU B1021      34.397 -55.076  13.941  1.00  0.320          C  
ATOM  31745  C   LEU B1021      35.448 -54.182  13.293  1.00  0.340          C  
ATOM  31746  O   LEU B1021      36.645 -54.375  13.522  1.00  0.370          O  
ATOM  31747  CB  LEU B1021      33.960 -56.160  12.949  1.00  0.440          C  
ATOM  31748  CG  LEU B1021      33.114 -57.344  13.531  1.00  0.440          C  
ATOM  31749  CD1 LEU B1021      32.593 -58.179  12.374  1.00  0.440          C  
ATOM  31750  CD2 LEU B1021      33.954 -58.205  14.475  1.00  0.440          C  
ATOM  31751  H   LEU B1021      32.305 -54.585  13.992  1.00  0.360          H  
ATOM  31752  HA  LEU B1021      34.856 -55.534  14.810  1.00  0.380          H  
ATOM  31753 1HB  LEU B1021      33.354 -55.676  12.177  1.00  0.530          H  
ATOM  31754 2HB  LEU B1021      34.847 -56.573  12.475  1.00  0.530          H  
ATOM  31755  HG  LEU B1021      32.261 -56.949  14.078  1.00  0.530          H  
ATOM  31756 1HD1 LEU B1021      31.986 -58.996  12.761  1.00  0.530          H  
ATOM  31757 2HD1 LEU B1021      31.981 -57.549  11.726  1.00  0.530          H  
ATOM  31758 3HD1 LEU B1021      33.428 -58.585  11.807  1.00  0.530          H  
ATOM  31759 1HD2 LEU B1021      33.338 -59.019  14.854  1.00  0.530          H  
ATOM  31760 2HD2 LEU B1021      34.807 -58.616  13.934  1.00  0.530          H  
ATOM  31761 3HD2 LEU B1021      34.310 -57.617  15.312  1.00  0.530          H  
ATOM  31762  N   PHE B1022      35.016 -53.194  12.506  1.00  0.340          N  
ATOM  31763  CA  PHE B1022      35.955 -52.295  11.856  1.00  0.360          C  
ATOM  31764  C   PHE B1022      36.422 -51.221  12.828  1.00  0.340          C  
ATOM  31765  O   PHE B1022      37.625 -51.012  13.031  1.00  0.360          O  
ATOM  31766  CB  PHE B1022      35.313 -51.563  10.663  1.00  0.500          C  
ATOM  31767  CG  PHE B1022      34.984 -52.389   9.424  1.00  0.500          C  
ATOM  31768  CD1 PHE B1022      33.667 -52.478   8.959  1.00  0.500          C  
ATOM  31769  CD2 PHE B1022      35.966 -53.067   8.724  1.00  0.500          C  
ATOM  31770  CE1 PHE B1022      33.351 -53.209   7.841  1.00  0.500          C  
ATOM  31771  CE2 PHE B1022      35.643 -53.810   7.602  1.00  0.500          C  
ATOM  31772  CZ  PHE B1022      34.337 -53.876   7.162  1.00  0.500          C  
ATOM  31773  H   PHE B1022      34.013 -53.100  12.324  1.00  0.410          H  
ATOM  31774  HA  PHE B1022      36.819 -52.868  11.525  1.00  0.430          H  
ATOM  31775 1HB  PHE B1022      34.383 -51.116  11.007  1.00  0.600          H  
ATOM  31776 2HB  PHE B1022      35.963 -50.748  10.357  1.00  0.600          H  
ATOM  31777  HD1 PHE B1022      32.873 -51.956   9.492  1.00  0.600          H  
ATOM  31778  HD2 PHE B1022      37.001 -53.015   9.062  1.00  0.600          H  
ATOM  31779  HE1 PHE B1022      32.317 -53.256   7.501  1.00  0.600          H  
ATOM  31780  HE2 PHE B1022      36.423 -54.342   7.058  1.00  0.600          H  
ATOM  31781  HZ  PHE B1022      34.090 -54.458   6.275  1.00  0.600          H  
ATOM  31782  N   GLY B1023      35.462 -50.545  13.463  1.00  0.320          N  
ATOM  31783  CA  GLY B1023      35.704 -49.393  14.317  1.00  0.310          C  
ATOM  31784  C   GLY B1023      36.676 -49.653  15.441  1.00  0.310          C  
ATOM  31785  O   GLY B1023      37.543 -48.811  15.709  1.00  0.320          O  
ATOM  31786  H   GLY B1023      34.490 -50.802  13.326  1.00  0.380          H  
ATOM  31787 1HA  GLY B1023      36.049 -48.558  13.709  1.00  0.370          H  
ATOM  31788 2HA  GLY B1023      34.751 -49.101  14.750  1.00  0.370          H  
ATOM  31789  N   LEU B1024      36.641 -50.856  16.015  1.00  0.320          N  
ATOM  31790  CA  LEU B1024      37.555 -51.225  17.082  1.00  0.330          C  
ATOM  31791  C   LEU B1024      39.031 -51.167  16.706  1.00  0.350          C  
ATOM  31792  O   LEU B1024      39.871 -50.957  17.578  1.00  0.350          O  
ATOM  31793  CB  LEU B1024      37.197 -52.617  17.628  1.00  0.460          C  
ATOM  31794  CG  LEU B1024      35.921 -52.752  18.534  1.00  0.460          C  
ATOM  31795  CD1 LEU B1024      35.692 -54.233  18.818  1.00  0.460          C  
ATOM  31796  CD2 LEU B1024      36.117 -51.979  19.866  1.00  0.460          C  
ATOM  31797  H   LEU B1024      35.906 -51.527  15.759  1.00  0.380          H  
ATOM  31798  HA  LEU B1024      37.417 -50.499  17.881  1.00  0.400          H  
ATOM  31799 1HB  LEU B1024      36.988 -53.234  16.747  1.00  0.550          H  
ATOM  31800 2HB  LEU B1024      38.025 -53.057  18.098  1.00  0.550          H  
ATOM  31801  HG  LEU B1024      35.050 -52.356  18.020  1.00  0.550          H  
ATOM  31802 1HD1 LEU B1024      34.807 -54.353  19.444  1.00  0.550          H  
ATOM  31803 2HD1 LEU B1024      35.545 -54.761  17.873  1.00  0.550          H  
ATOM  31804 3HD1 LEU B1024      36.560 -54.643  19.334  1.00  0.550          H  
ATOM  31805 1HD2 LEU B1024      35.232 -52.104  20.486  1.00  0.550          H  
ATOM  31806 2HD2 LEU B1024      36.980 -52.370  20.392  1.00  0.550          H  
ATOM  31807 3HD2 LEU B1024      36.266 -50.925  19.684  1.00  0.550          H  
ATOM  31808  N   PHE B1025      39.377 -51.371  15.435  1.00  0.390          N  
ATOM  31809  CA  PHE B1025      40.787 -51.326  15.072  1.00  0.430          C  
ATOM  31810  C   PHE B1025      41.099 -50.136  14.177  1.00  0.450          C  
ATOM  31811  O   PHE B1025      42.226 -49.644  14.159  1.00  0.540          O  
ATOM  31812  CB  PHE B1025      41.187 -52.634  14.406  1.00  0.590          C  
ATOM  31813  CG  PHE B1025      41.024 -53.790  15.337  1.00  0.590          C  
ATOM  31814  CD1 PHE B1025      39.896 -54.602  15.284  1.00  0.590          C  
ATOM  31815  CD2 PHE B1025      41.991 -54.062  16.280  1.00  0.590          C  
ATOM  31816  CE1 PHE B1025      39.758 -55.657  16.157  1.00  0.590          C  
ATOM  31817  CE2 PHE B1025      41.850 -55.100  17.146  1.00  0.590          C  
ATOM  31818  CZ  PHE B1025      40.736 -55.907  17.086  1.00  0.590          C  
ATOM  31819  H   PHE B1025      38.676 -51.531  14.709  1.00  0.470          H  
ATOM  31820  HA  PHE B1025      41.377 -51.218  15.980  1.00  0.520          H  
ATOM  31821 1HB  PHE B1025      40.568 -52.802  13.526  1.00  0.700          H  
ATOM  31822 2HB  PHE B1025      42.228 -52.587  14.085  1.00  0.700          H  
ATOM  31823  HD1 PHE B1025      39.109 -54.397  14.542  1.00  0.700          H  
ATOM  31824  HD2 PHE B1025      42.877 -53.432  16.331  1.00  0.700          H  
ATOM  31825  HE1 PHE B1025      38.871 -56.290  16.111  1.00  0.700          H  
ATOM  31826  HE2 PHE B1025      42.612 -55.282  17.886  1.00  0.700          H  
ATOM  31827  HZ  PHE B1025      40.628 -56.738  17.781  1.00  0.700          H  
ATOM  31828  N   LEU B1026      40.088 -49.635  13.486  1.00  0.410          N  
ATOM  31829  CA  LEU B1026      40.258 -48.534  12.566  1.00  0.420          C  
ATOM  31830  C   LEU B1026      40.284 -47.177  13.285  1.00  0.410          C  
ATOM  31831  O   LEU B1026      41.064 -46.296  12.919  1.00  0.450          O  
ATOM  31832  CB  LEU B1026      39.146 -48.600  11.534  1.00  0.580          C  
ATOM  31833  CG  LEU B1026      39.165 -47.617  10.418  1.00  0.580          C  
ATOM  31834  CD1 LEU B1026      40.432 -47.743   9.550  1.00  0.580          C  
ATOM  31835  CD2 LEU B1026      37.926 -47.849   9.622  1.00  0.580          C  
ATOM  31836  H   LEU B1026      39.170 -50.077  13.541  1.00  0.490          H  
ATOM  31837  HA  LEU B1026      41.214 -48.675  12.070  1.00  0.500          H  
ATOM  31838 1HB  LEU B1026      39.151 -49.599  11.099  1.00  0.700          H  
ATOM  31839 2HB  LEU B1026      38.201 -48.477  12.062  1.00  0.700          H  
ATOM  31840  HG  LEU B1026      39.164 -46.635  10.829  1.00  0.700          H  
ATOM  31841 1HD1 LEU B1026      40.393 -47.008   8.750  1.00  0.700          H  
ATOM  31842 2HD1 LEU B1026      41.319 -47.559  10.147  1.00  0.700          H  
ATOM  31843 3HD1 LEU B1026      40.482 -48.741   9.118  1.00  0.700          H  
ATOM  31844 1HD2 LEU B1026      37.866 -47.149   8.819  1.00  0.700          H  
ATOM  31845 2HD2 LEU B1026      37.928 -48.863   9.219  1.00  0.700          H  
ATOM  31846 3HD2 LEU B1026      37.084 -47.714  10.285  1.00  0.700          H  
ATOM  31847  N   THR B1027      39.453 -46.983  14.321  1.00  0.360          N  
ATOM  31848  CA  THR B1027      39.426 -45.683  14.983  1.00  0.340          C  
ATOM  31849  C   THR B1027      40.805 -45.245  15.492  1.00  0.340          C  
ATOM  31850  O   THR B1027      41.153 -44.083  15.276  1.00  0.350          O  
ATOM  31851  CB  THR B1027      38.422 -45.612  16.160  1.00  0.480          C  
ATOM  31852  OG1 THR B1027      37.107 -45.850  15.676  1.00  0.480          O  
ATOM  31853  CG2 THR B1027      38.485 -44.195  16.784  1.00  0.480          C  
ATOM  31854  H   THR B1027      38.826 -47.721  14.640  1.00  0.430          H  
ATOM  31855  HA  THR B1027      39.099 -44.947  14.251  1.00  0.410          H  
ATOM  31856  HB  THR B1027      38.650 -46.353  16.910  1.00  0.580          H  
ATOM  31857  HG1 THR B1027      37.023 -46.799  15.488  1.00  0.580          H  
ATOM  31858 1HG2 THR B1027      37.784 -44.130  17.580  1.00  0.580          H  
ATOM  31859 2HG2 THR B1027      39.475 -43.984  17.179  1.00  0.580          H  
ATOM  31860 3HG2 THR B1027      38.238 -43.449  16.024  1.00  0.580          H  
ATOM  31861  N   PRO B1028      41.611 -46.069  16.215  1.00  0.370          N  
ATOM  31862  CA  PRO B1028      42.940 -45.684  16.639  1.00  0.380          C  
ATOM  31863  C   PRO B1028      43.880 -45.393  15.482  1.00  0.400          C  
ATOM  31864  O   PRO B1028      44.838 -44.647  15.655  1.00  0.460          O  
ATOM  31865  CB  PRO B1028      43.411 -46.883  17.465  1.00  0.570          C  
ATOM  31866  CG  PRO B1028      42.536 -48.028  17.038  1.00  0.570          C  
ATOM  31867  CD  PRO B1028      41.199 -47.409  16.749  1.00  0.570          C  
ATOM  31868  HA  PRO B1028      42.853 -44.803  17.289  1.00  0.460          H  
ATOM  31869 1HB  PRO B1028      44.454 -47.095  17.256  1.00  0.680          H  
ATOM  31870 2HB  PRO B1028      43.361 -46.636  18.518  1.00  0.680          H  
ATOM  31871 1HG  PRO B1028      42.981 -48.510  16.163  1.00  0.680          H  
ATOM  31872 2HG  PRO B1028      42.470 -48.804  17.813  1.00  0.680          H  
ATOM  31873 1HD  PRO B1028      40.711 -48.065  16.071  1.00  0.680          H  
ATOM  31874 2HD  PRO B1028      40.634 -47.297  17.682  1.00  0.680          H  
ATOM  31875  N   VAL B1029      43.622 -45.930  14.291  1.00  0.380          N  
ATOM  31876  CA  VAL B1029      44.510 -45.657  13.193  1.00  0.410          C  
ATOM  31877  C   VAL B1029      44.210 -44.266  12.727  1.00  0.420          C  
ATOM  31878  O   VAL B1029      45.133 -43.488  12.477  1.00  0.440          O  
ATOM  31879  CB  VAL B1029      44.371 -46.672  12.064  1.00  0.560          C  
ATOM  31880  CG1 VAL B1029      45.244 -46.256  10.870  1.00  0.560          C  
ATOM  31881  CG2 VAL B1029      44.787 -48.012  12.588  1.00  0.560          C  
ATOM  31882  H   VAL B1029      42.801 -46.500  14.099  1.00  0.460          H  
ATOM  31883  HA  VAL B1029      45.535 -45.684  13.548  1.00  0.490          H  
ATOM  31884  HB  VAL B1029      43.332 -46.712  11.732  1.00  0.670          H  
ATOM  31885 1HG1 VAL B1029      45.152 -46.973  10.079  1.00  0.670          H  
ATOM  31886 2HG1 VAL B1029      44.937 -45.279  10.494  1.00  0.670          H  
ATOM  31887 3HG1 VAL B1029      46.283 -46.210  11.193  1.00  0.670          H  
ATOM  31888 1HG2 VAL B1029      44.680 -48.740  11.814  1.00  0.670          H  
ATOM  31889 2HG2 VAL B1029      45.821 -47.979  12.912  1.00  0.670          H  
ATOM  31890 3HG2 VAL B1029      44.158 -48.288  13.427  1.00  0.670          H  
ATOM  31891  N   PHE B1030      42.920 -43.958  12.568  1.00  0.400          N  
ATOM  31892  CA  PHE B1030      42.530 -42.630  12.132  1.00  0.400          C  
ATOM  31893  C   PHE B1030      43.054 -41.593  13.112  1.00  0.390          C  
ATOM  31894  O   PHE B1030      43.623 -40.579  12.704  1.00  0.410          O  
ATOM  31895  CB  PHE B1030      41.025 -42.451  12.167  1.00  0.560          C  
ATOM  31896  CG  PHE B1030      40.166 -43.168  11.218  1.00  0.560          C  
ATOM  31897  CD1 PHE B1030      40.544 -43.530   9.934  1.00  0.560          C  
ATOM  31898  CD2 PHE B1030      38.901 -43.466  11.647  1.00  0.560          C  
ATOM  31899  CE1 PHE B1030      39.640 -44.159   9.120  1.00  0.560          C  
ATOM  31900  CE2 PHE B1030      38.024 -44.087  10.858  1.00  0.560          C  
ATOM  31901  CZ  PHE B1030      38.377 -44.429   9.593  1.00  0.560          C  
ATOM  31902  H   PHE B1030      42.211 -44.675  12.759  1.00  0.480          H  
ATOM  31903  HA  PHE B1030      42.941 -42.431  11.145  1.00  0.480          H  
ATOM  31904 1HB  PHE B1030      40.658 -42.665  13.172  1.00  0.670          H  
ATOM  31905 2HB  PHE B1030      40.852 -41.426  11.993  1.00  0.670          H  
ATOM  31906  HD1 PHE B1030      41.541 -43.305   9.568  1.00  0.670          H  
ATOM  31907  HD2 PHE B1030      38.604 -43.174  12.660  1.00  0.670          H  
ATOM  31908  HE1 PHE B1030      39.916 -44.439   8.104  1.00  0.670          H  
ATOM  31909  HE2 PHE B1030      37.036 -44.306  11.230  1.00  0.670          H  
ATOM  31910  HZ  PHE B1030      37.651 -44.915   8.970  1.00  0.670          H  
ATOM  31911  N   TYR B1031      42.879 -41.866  14.415  1.00  0.370          N  
ATOM  31912  CA  TYR B1031      43.320 -40.961  15.463  1.00  0.380          C  
ATOM  31913  C   TYR B1031      44.808 -40.691  15.408  1.00  0.420          C  
ATOM  31914  O   TYR B1031      45.239 -39.532  15.389  1.00  0.440          O  
ATOM  31915  CB  TYR B1031      42.999 -41.536  16.842  1.00  0.530          C  
ATOM  31916  CG  TYR B1031      43.523 -40.678  17.962  1.00  0.530          C  
ATOM  31917  CD1 TYR B1031      42.815 -39.592  18.348  1.00  0.530          C  
ATOM  31918  CD2 TYR B1031      44.730 -40.970  18.577  1.00  0.530          C  
ATOM  31919  CE1 TYR B1031      43.274 -38.778  19.349  1.00  0.530          C  
ATOM  31920  CE2 TYR B1031      45.205 -40.161  19.569  1.00  0.530          C  
ATOM  31921  CZ  TYR B1031      44.465 -39.062  19.953  1.00  0.530          C  
ATOM  31922  OH  TYR B1031      44.925 -38.241  20.919  1.00  0.530          O  
ATOM  31923  H   TYR B1031      42.377 -42.720  14.680  1.00  0.440          H  
ATOM  31924  HA  TYR B1031      42.806 -40.010  15.337  1.00  0.460          H  
ATOM  31925 1HB  TYR B1031      41.919 -41.646  16.955  1.00  0.630          H  
ATOM  31926 2HB  TYR B1031      43.441 -42.522  16.933  1.00  0.630          H  
ATOM  31927  HD1 TYR B1031      41.890 -39.375  17.848  1.00  0.630          H  
ATOM  31928  HD2 TYR B1031      45.300 -41.825  18.268  1.00  0.630          H  
ATOM  31929  HE1 TYR B1031      42.703 -37.902  19.655  1.00  0.630          H  
ATOM  31930  HE2 TYR B1031      46.165 -40.378  20.054  1.00  0.630          H  
ATOM  31931  HH  TYR B1031      45.877 -38.413  21.053  1.00  0.630          H  
ATOM  31932  N   VAL B1032      45.603 -41.763  15.403  1.00  0.440          N  
ATOM  31933  CA  VAL B1032      47.041 -41.625  15.412  1.00  0.470          C  
ATOM  31934  C   VAL B1032      47.530 -40.975  14.136  1.00  0.480          C  
ATOM  31935  O   VAL B1032      48.395 -40.098  14.191  1.00  0.510          O  
ATOM  31936  CB  VAL B1032      47.725 -42.986  15.663  1.00  0.650          C  
ATOM  31937  CG1 VAL B1032      49.252 -42.883  15.477  1.00  0.650          C  
ATOM  31938  CG2 VAL B1032      47.387 -43.455  17.112  1.00  0.650          C  
ATOM  31939  H   VAL B1032      45.197 -42.704  15.404  1.00  0.530          H  
ATOM  31940  HA  VAL B1032      47.303 -40.975  16.243  1.00  0.560          H  
ATOM  31941  HB  VAL B1032      47.350 -43.712  14.939  1.00  0.780          H  
ATOM  31942 1HG1 VAL B1032      49.698 -43.858  15.654  1.00  0.780          H  
ATOM  31943 2HG1 VAL B1032      49.482 -42.566  14.462  1.00  0.780          H  
ATOM  31944 3HG1 VAL B1032      49.663 -42.167  16.173  1.00  0.780          H  
ATOM  31945 1HG2 VAL B1032      47.842 -44.406  17.321  1.00  0.780          H  
ATOM  31946 2HG2 VAL B1032      47.731 -42.754  17.833  1.00  0.780          H  
ATOM  31947 3HG2 VAL B1032      46.320 -43.549  17.212  1.00  0.780          H  
ATOM  31948  N   THR B1033      46.990 -41.397  12.989  1.00  0.460          N  
ATOM  31949  CA  THR B1033      47.398 -40.852  11.714  1.00  0.480          C  
ATOM  31950  C   THR B1033      47.187 -39.359  11.669  1.00  0.500          C  
ATOM  31951  O   THR B1033      48.103 -38.617  11.317  1.00  0.570          O  
ATOM  31952  CB  THR B1033      46.577 -41.472  10.565  1.00  0.660          C  
ATOM  31953  OG1 THR B1033      46.804 -42.873  10.526  1.00  0.660          O  
ATOM  31954  CG2 THR B1033      46.985 -40.836   9.234  1.00  0.660          C  
ATOM  31955  H   THR B1033      46.280 -42.129  12.988  1.00  0.550          H  
ATOM  31956  HA  THR B1033      48.455 -41.063  11.564  1.00  0.580          H  
ATOM  31957  HB  THR B1033      45.512 -41.300  10.736  1.00  0.800          H  
ATOM  31958  HG1 THR B1033      46.288 -43.295  11.243  1.00  0.800          H  
ATOM  31959 1HG2 THR B1033      46.405 -41.285   8.432  1.00  0.800          H  
ATOM  31960 2HG2 THR B1033      46.785 -39.780   9.264  1.00  0.800          H  
ATOM  31961 3HG2 THR B1033      48.042 -40.992   9.050  1.00  0.800          H  
ATOM  31962  N   LEU B1034      45.997 -38.898  12.039  1.00  0.450          N  
ATOM  31963  CA  LEU B1034      45.731 -37.476  11.998  1.00  0.470          C  
ATOM  31964  C   LEU B1034      46.588 -36.702  12.970  1.00  0.530          C  
ATOM  31965  O   LEU B1034      47.082 -35.623  12.627  1.00  0.600          O  
ATOM  31966  CB  LEU B1034      44.259 -37.233  12.280  1.00  0.650          C  
ATOM  31967  CG  LEU B1034      43.298 -37.656  11.170  1.00  0.650          C  
ATOM  31968  CD1 LEU B1034      41.943 -37.658  11.723  1.00  0.650          C  
ATOM  31969  CD2 LEU B1034      43.366 -36.659   9.989  1.00  0.650          C  
ATOM  31970  H   LEU B1034      45.259 -39.546  12.339  1.00  0.540          H  
ATOM  31971  HA  LEU B1034      45.969 -37.122  11.003  1.00  0.560          H  
ATOM  31972 1HB  LEU B1034      43.992 -37.796  13.181  1.00  0.780          H  
ATOM  31973 2HB  LEU B1034      44.105 -36.173  12.481  1.00  0.780          H  
ATOM  31974  HG  LEU B1034      43.541 -38.663  10.827  1.00  0.780          H  
ATOM  31975 1HD1 LEU B1034      41.250 -37.968  10.950  1.00  0.780          H  
ATOM  31976 2HD1 LEU B1034      41.921 -38.364  12.533  1.00  0.780          H  
ATOM  31977 3HD1 LEU B1034      41.684 -36.662  12.089  1.00  0.780          H  
ATOM  31978 1HD2 LEU B1034      42.654 -36.965   9.222  1.00  0.780          H  
ATOM  31979 2HD2 LEU B1034      43.106 -35.658  10.344  1.00  0.780          H  
ATOM  31980 3HD2 LEU B1034      44.359 -36.640   9.558  1.00  0.780          H  
ATOM  31981  N   ARG B1035      46.804 -37.240  14.178  1.00  0.530          N  
ATOM  31982  CA  ARG B1035      47.629 -36.525  15.136  1.00  0.600          C  
ATOM  31983  C   ARG B1035      49.054 -36.376  14.620  1.00  0.580          C  
ATOM  31984  O   ARG B1035      49.668 -35.321  14.787  1.00  0.650          O  
ATOM  31985  CB  ARG B1035      47.647 -37.218  16.486  1.00  0.810          C  
ATOM  31986  CG  ARG B1035      46.357 -37.158  17.315  1.00  0.810          C  
ATOM  31987  CD  ARG B1035      46.086 -35.806  17.909  1.00  0.810          C  
ATOM  31988  NE  ARG B1035      47.144 -35.382  18.851  1.00  0.810          N  
ATOM  31989  CZ  ARG B1035      48.046 -34.391  18.668  1.00  0.810          C  
ATOM  31990  NH1 ARG B1035      48.074 -33.645  17.577  1.00  0.810          N  
ATOM  31991  NH2 ARG B1035      48.909 -34.193  19.634  1.00  0.810          N  
ATOM  31992  H   ARG B1035      46.364 -38.126  14.451  1.00  0.640          H  
ATOM  31993  HA  ARG B1035      47.216 -35.529  15.261  1.00  0.720          H  
ATOM  31994 1HB  ARG B1035      47.858 -38.271  16.323  1.00  0.970          H  
ATOM  31995 2HB  ARG B1035      48.449 -36.819  17.088  1.00  0.970          H  
ATOM  31996 1HG  ARG B1035      45.506 -37.426  16.697  1.00  0.970          H  
ATOM  31997 2HG  ARG B1035      46.446 -37.867  18.134  1.00  0.970          H  
ATOM  31998 1HD  ARG B1035      45.970 -35.062  17.136  1.00  0.970          H  
ATOM  31999 2HD  ARG B1035      45.153 -35.875  18.472  1.00  0.970          H  
ATOM  32000  HE  ARG B1035      47.232 -35.888  19.749  1.00  0.970          H  
ATOM  32001 1HH1 ARG B1035      47.414 -33.795  16.834  1.00  0.970          H  
ATOM  32002 2HH1 ARG B1035      48.762 -32.911  17.476  1.00  0.970          H  
ATOM  32003 1HH2 ARG B1035      48.837 -34.805  20.461  1.00  0.970          H  
ATOM  32004 2HH2 ARG B1035      49.611 -33.474  19.565  1.00  0.970          H  
ATOM  32005  N   LYS B1036      49.594 -37.427  13.997  1.00  0.530          N  
ATOM  32006  CA  LYS B1036      50.931 -37.343  13.438  1.00  0.520          C  
ATOM  32007  C   LYS B1036      51.008 -36.430  12.207  1.00  0.530          C  
ATOM  32008  O   LYS B1036      51.978 -35.686  12.050  1.00  0.640          O  
ATOM  32009  CB  LYS B1036      51.469 -38.729  13.092  1.00  0.730          C  
ATOM  32010  CG  LYS B1036      51.843 -39.600  14.297  1.00  0.730          C  
ATOM  32011  CD  LYS B1036      52.381 -40.944  13.822  1.00  0.730          C  
ATOM  32012  CE  LYS B1036      52.924 -41.799  14.964  1.00  0.730          C  
ATOM  32013  NZ  LYS B1036      53.458 -43.106  14.456  1.00  0.730          N  
ATOM  32014  H   LYS B1036      49.071 -38.307  13.940  1.00  0.640          H  
ATOM  32015  HA  LYS B1036      51.582 -36.914  14.198  1.00  0.620          H  
ATOM  32016 1HB  LYS B1036      50.705 -39.269  12.523  1.00  0.880          H  
ATOM  32017 2HB  LYS B1036      52.344 -38.629  12.454  1.00  0.880          H  
ATOM  32018 1HG  LYS B1036      52.595 -39.092  14.900  1.00  0.880          H  
ATOM  32019 2HG  LYS B1036      50.955 -39.762  14.912  1.00  0.880          H  
ATOM  32020 1HD  LYS B1036      51.575 -41.490  13.326  1.00  0.880          H  
ATOM  32021 2HD  LYS B1036      53.178 -40.778  13.100  1.00  0.880          H  
ATOM  32022 1HE  LYS B1036      53.731 -41.257  15.452  1.00  0.880          H  
ATOM  32023 2HE  LYS B1036      52.139 -41.993  15.693  1.00  0.880          H  
ATOM  32024 1HZ  LYS B1036      53.841 -43.652  15.220  1.00  0.880          H  
ATOM  32025 2HZ  LYS B1036      52.718 -43.631  14.008  1.00  0.880          H  
ATOM  32026 3HZ  LYS B1036      54.193 -42.926  13.787  1.00  0.880          H  
ATOM  32027  N   LEU B1037      50.008 -36.490  11.318  1.00  0.540          N  
ATOM  32028  CA  LEU B1037      50.025 -35.662  10.118  1.00  0.550          C  
ATOM  32029  C   LEU B1037      49.910 -34.182  10.406  1.00  0.560          C  
ATOM  32030  O   LEU B1037      50.558 -33.365   9.746  1.00  0.580          O  
ATOM  32031  CB  LEU B1037      48.856 -36.006   9.181  1.00  0.770          C  
ATOM  32032  CG  LEU B1037      48.858 -37.354   8.439  1.00  0.770          C  
ATOM  32033  CD1 LEU B1037      47.500 -37.502   7.766  1.00  0.770          C  
ATOM  32034  CD2 LEU B1037      49.978 -37.407   7.410  1.00  0.770          C  
ATOM  32035  H   LEU B1037      49.236 -37.144  11.463  1.00  0.650          H  
ATOM  32036  HA  LEU B1037      50.969 -35.828   9.611  1.00  0.660          H  
ATOM  32037 1HB  LEU B1037      47.948 -35.986   9.783  1.00  0.920          H  
ATOM  32038 2HB  LEU B1037      48.779 -35.217   8.436  1.00  0.920          H  
ATOM  32039  HG  LEU B1037      48.991 -38.165   9.140  1.00  0.920          H  
ATOM  32040 1HD1 LEU B1037      47.458 -38.453   7.237  1.00  0.920          H  
ATOM  32041 2HD1 LEU B1037      46.716 -37.471   8.521  1.00  0.920          H  
ATOM  32042 3HD1 LEU B1037      47.353 -36.689   7.058  1.00  0.920          H  
ATOM  32043 1HD2 LEU B1037      49.943 -38.364   6.892  1.00  0.920          H  
ATOM  32044 2HD2 LEU B1037      49.852 -36.598   6.690  1.00  0.920          H  
ATOM  32045 3HD2 LEU B1037      50.941 -37.305   7.899  1.00  0.920          H  
ATOM  32046  N   VAL B1038      49.078 -33.812  11.368  1.00  0.620          N  
ATOM  32047  CA  VAL B1038      48.899 -32.406  11.594  1.00  0.720          C  
ATOM  32048  C   VAL B1038      49.445 -31.913  12.904  1.00  0.820          C  
ATOM  32049  O   VAL B1038      48.734 -31.920  13.912  1.00  1.440          O  
ATOM  32050  CB  VAL B1038      47.389 -32.069  11.552  1.00  0.970          C  
ATOM  32051  CG1 VAL B1038      47.164 -30.535  11.750  1.00  0.970          C  
ATOM  32052  CG2 VAL B1038      46.790 -32.564  10.227  1.00  0.970          C  
ATOM  32053  H   VAL B1038      48.541 -34.504  11.901  1.00  0.740          H  
ATOM  32054  HA  VAL B1038      49.398 -31.861  10.796  1.00  0.860          H  
ATOM  32055  HB  VAL B1038      46.892 -32.581  12.380  1.00  1.160          H  
ATOM  32056 1HG1 VAL B1038      46.108 -30.320  11.740  1.00  1.160          H  
ATOM  32057 2HG1 VAL B1038      47.573 -30.189  12.696  1.00  1.160          H  
ATOM  32058 3HG1 VAL B1038      47.647 -29.999  10.941  1.00  1.160          H  
ATOM  32059 1HG2 VAL B1038      45.730 -32.350  10.201  1.00  1.160          H  
ATOM  32060 2HG2 VAL B1038      47.283 -32.061   9.398  1.00  1.160          H  
ATOM  32061 3HG2 VAL B1038      46.936 -33.638  10.136  1.00  1.160          H  
ATOM  32062  N   THR B1039      50.660 -31.391  12.899  1.00  1.000          N  
ATOM  32063  CA  THR B1039      51.126 -30.788  14.125  1.00  1.190          C  
ATOM  32064  C   THR B1039      51.539 -29.354  13.861  1.00  1.620          C  
ATOM  32065  O   THR B1039      51.604 -28.903  12.712  1.00  1.670          O  
ATOM  32066  CB  THR B1039      52.261 -31.481  14.849  1.00  1.590          C  
ATOM  32067  OG1 THR B1039      52.357 -30.812  16.120  1.00  1.590          O  
ATOM  32068  CG2 THR B1039      53.598 -31.365  14.102  1.00  1.590          C  
ATOM  32069  H   THR B1039      51.235 -31.409  12.067  1.00  1.200          H  
ATOM  32070  HA  THR B1039      50.302 -30.750  14.834  1.00  1.430          H  
ATOM  32071  HB  THR B1039      52.007 -32.530  15.005  1.00  1.910          H  
ATOM  32072  HG1 THR B1039      52.927 -31.336  16.739  1.00  1.910          H  
ATOM  32073 1HG2 THR B1039      54.377 -31.857  14.694  1.00  1.910          H  
ATOM  32074 2HG2 THR B1039      53.512 -31.855  13.134  1.00  1.910          H  
ATOM  32075 3HG2 THR B1039      53.875 -30.324  13.956  1.00  1.910          H  
ATOM  32076  N   ARG B1040      51.822 -28.648  14.941  1.00  2.490          N  
ATOM  32077  CA  ARG B1040      52.271 -27.267  14.909  1.00  3.200          C  
ATOM  32078  C   ARG B1040      53.348 -27.161  15.956  1.00  3.530          C  
ATOM  32079  O   ARG B1040      54.151 -26.221  15.983  1.00  4.110          O  
ATOM  32080  CB  ARG B1040      51.122 -26.307  15.211  1.00  4.200          C  
ATOM  32081  CG  ARG B1040      49.958 -26.301  14.178  1.00  4.200          C  
ATOM  32082  CD  ARG B1040      50.360 -25.721  12.863  1.00  4.200          C  
ATOM  32083  NE  ARG B1040      49.256 -25.705  11.897  1.00  4.200          N  
ATOM  32084  CZ  ARG B1040      48.943 -26.700  11.019  1.00  4.200          C  
ATOM  32085  NH1 ARG B1040      49.632 -27.829  10.964  1.00  4.200          N  
ATOM  32086  NH2 ARG B1040      47.924 -26.523  10.189  1.00  4.200          N  
ATOM  32087  H   ARG B1040      51.769 -29.138  15.836  1.00  2.990          H  
ATOM  32088  HA  ARG B1040      52.707 -27.043  13.938  1.00  3.840          H  
ATOM  32089 1HB  ARG B1040      50.697 -26.554  16.183  1.00  5.040          H  
ATOM  32090 2HB  ARG B1040      51.510 -25.291  15.277  1.00  5.040          H  
ATOM  32091 1HG  ARG B1040      49.597 -27.312  14.013  1.00  5.040          H  
ATOM  32092 2HG  ARG B1040      49.142 -25.695  14.569  1.00  5.040          H  
ATOM  32093 1HD  ARG B1040      50.685 -24.693  13.018  1.00  5.040          H  
ATOM  32094 2HD  ARG B1040      51.177 -26.287  12.432  1.00  5.040          H  
ATOM  32095  HE  ARG B1040      48.685 -24.872  11.873  1.00  5.040          H  
ATOM  32096 1HH1 ARG B1040      50.423 -28.017  11.603  1.00  5.040          H  
ATOM  32097 2HH1 ARG B1040      49.395 -28.532  10.281  1.00  5.040          H  
ATOM  32098 1HH2 ARG B1040      47.391 -25.664  10.216  1.00  5.040          H  
ATOM  32099 2HH2 ARG B1040      47.678 -27.244   9.527  1.00  5.040          H  
ATOM  32100  N   ARG B1041      53.286 -28.132  16.857  1.00  3.630          N  
ATOM  32101  CA  ARG B1041      54.140 -28.243  18.027  1.00  4.550          C  
ATOM  32102  C   ARG B1041      54.411 -29.720  18.263  1.00  4.750          C  
ATOM  32103  O   ARG B1041      53.492 -30.529  18.123  1.00  4.610          O  
ATOM  32104  CB  ARG B1041      53.480 -27.648  19.270  1.00  6.000          C  
ATOM  32105  CG  ARG B1041      53.185 -26.136  19.229  1.00  6.000          C  
ATOM  32106  CD  ARG B1041      54.422 -25.306  19.273  1.00  6.000          C  
ATOM  32107  NE  ARG B1041      54.116 -23.883  19.351  1.00  6.000          N  
ATOM  32108  CZ  ARG B1041      53.840 -23.070  18.300  1.00  6.000          C  
ATOM  32109  NH1 ARG B1041      53.818 -23.521  17.055  1.00  6.000          N  
ATOM  32110  NH2 ARG B1041      53.587 -21.787  18.529  1.00  6.000          N  
ATOM  32111  H   ARG B1041      52.614 -28.877  16.679  1.00  4.360          H  
ATOM  32112  HA  ARG B1041      55.088 -27.745  17.833  1.00  5.460          H  
ATOM  32113 1HB  ARG B1041      52.536 -28.158  19.448  1.00  7.200          H  
ATOM  32114 2HB  ARG B1041      54.115 -27.836  20.137  1.00  7.200          H  
ATOM  32115 1HG  ARG B1041      52.627 -25.886  18.334  1.00  7.200          H  
ATOM  32116 2HG  ARG B1041      52.586 -25.873  20.099  1.00  7.200          H  
ATOM  32117 1HD  ARG B1041      55.003 -25.575  20.155  1.00  7.200          H  
ATOM  32118 2HD  ARG B1041      55.023 -25.476  18.385  1.00  7.200          H  
ATOM  32119  HE  ARG B1041      54.115 -23.465  20.272  1.00  7.200          H  
ATOM  32120 1HH1 ARG B1041      54.006 -24.514  16.828  1.00  7.200          H  
ATOM  32121 2HH1 ARG B1041      53.612 -22.890  16.298  1.00  7.200          H  
ATOM  32122 1HH2 ARG B1041      53.601 -21.429  19.474  1.00  7.200          H  
ATOM  32123 2HH2 ARG B1041      53.380 -21.166  17.760  1.00  7.200          H  
ATOM  32124  N   LYS B1042      55.634 -30.043  18.672  1.00  5.470          N  
ATOM  32125  CA  LYS B1042      56.068 -31.408  18.980  1.00  6.090          C  
ATOM  32126  C   LYS B1042      56.185 -32.208  17.690  1.00  6.520          C  
ATOM  32127  O   LYS B1042      56.577 -31.664  16.658  1.00  6.950          O  
ATOM  32128  OXT LYS B1042      55.952 -33.416  17.693  1.00  9.130          O  
ATOM  32129  CB  LYS B1042      55.121 -32.124  19.962  1.00  7.850          C  
ATOM  32130  CG  LYS B1042      55.062 -31.522  21.359  1.00  7.850          C  
ATOM  32131  CD  LYS B1042      54.092 -32.308  22.248  1.00  7.850          C  
ATOM  32132  CE  LYS B1042      54.002 -31.724  23.658  1.00  7.850          C  
ATOM  32133  NZ  LYS B1042      53.026 -32.479  24.518  1.00  7.850          N  
ATOM  32134  H   LYS B1042      56.315 -29.301  18.755  1.00  6.560          H  
ATOM  32135  HA  LYS B1042      57.060 -31.365  19.434  1.00  7.310          H  
ATOM  32136 1HB  LYS B1042      54.122 -32.215  19.574  1.00  9.420          H  
ATOM  32137 2HB  LYS B1042      55.483 -33.143  20.094  1.00  9.420          H  
ATOM  32138 1HG  LYS B1042      56.056 -31.536  21.801  1.00  9.420          H  
ATOM  32139 2HG  LYS B1042      54.727 -30.488  21.288  1.00  9.420          H  
ATOM  32140 1HD  LYS B1042      53.100 -32.293  21.794  1.00  9.420          H  
ATOM  32141 2HD  LYS B1042      54.425 -33.343  22.313  1.00  9.420          H  
ATOM  32142 1HE  LYS B1042      54.985 -31.764  24.124  1.00  9.420          H  
ATOM  32143 2HE  LYS B1042      53.684 -30.684  23.593  1.00  9.420          H  
ATOM  32144 1HZ  LYS B1042      52.994 -32.065  25.440  1.00  9.420          H  
ATOM  32145 2HZ  LYS B1042      52.104 -32.441  24.105  1.00  9.420          H  
ATOM  32146 3HZ  LYS B1042      53.314 -33.444  24.597  1.00  9.420          H  
ATOM  32147  N   MET C   1      24.622 -18.116  41.120  1.00  3.610          N  
ATOM  32148  CA  MET C   1      24.431 -16.747  41.576  1.00  2.960          C  
ATOM  32149  C   MET C   1      23.407 -16.663  42.692  1.00  2.200          C  
ATOM  32150  O   MET C   1      22.271 -17.112  42.544  1.00  2.740          O  
ATOM  32151  CB  MET C   1      24.028 -15.855  40.404  1.00  4.400          C  
ATOM  32152  CG  MET C   1      23.815 -14.397  40.761  1.00  4.400          C  
ATOM  32153  SD  MET C   1      23.526 -13.388  39.319  1.00  4.400          S  
ATOM  32154  CE  MET C   1      23.214 -11.839  40.105  1.00  4.400          C  
ATOM  32155 1H   MET C   1      25.072 -18.112  40.216  1.00  4.330          H  
ATOM  32156 2H   MET C   1      25.200 -18.614  41.781  1.00  4.330          H  
ATOM  32157 3H   MET C   1      23.725 -18.575  41.048  1.00  4.330          H  
ATOM  32158  HA  MET C   1      25.377 -16.384  41.976  1.00  3.550          H  
ATOM  32159 1HB  MET C   1      24.792 -15.902  39.630  1.00  5.280          H  
ATOM  32160 2HB  MET C   1      23.096 -16.224  39.970  1.00  5.280          H  
ATOM  32161 1HG  MET C   1      22.940 -14.305  41.414  1.00  5.280          H  
ATOM  32162 2HG  MET C   1      24.679 -14.005  41.291  1.00  5.280          H  
ATOM  32163 1HE  MET C   1      23.000 -11.079  39.352  1.00  5.280          H  
ATOM  32164 2HE  MET C   1      22.363 -11.939  40.770  1.00  5.280          H  
ATOM  32165 3HE  MET C   1      24.088 -11.543  40.681  1.00  5.280          H  
ATOM  32166  N   ASP C   2      23.824 -16.106  43.821  1.00  1.450          N  
ATOM  32167  CA  ASP C   2      22.927 -15.915  44.945  1.00  1.040          C  
ATOM  32168  C   ASP C   2      22.155 -14.637  44.705  1.00  0.740          C  
ATOM  32169  O   ASP C   2      22.676 -13.532  44.906  1.00  0.670          O  
ATOM  32170  CB  ASP C   2      23.714 -15.856  46.267  1.00  1.620          C  
ATOM  32171  CG  ASP C   2      22.831 -15.672  47.521  1.00  1.620          C  
ATOM  32172  OD1 ASP C   2      21.685 -15.231  47.365  1.00  1.620          O  
ATOM  32173  OD2 ASP C   2      23.297 -15.941  48.607  1.00  1.620          O  
ATOM  32174  H   ASP C   2      24.777 -15.780  43.898  1.00  1.740          H  
ATOM  32175  HA  ASP C   2      22.223 -16.747  44.990  1.00  1.250          H  
ATOM  32176 1HB  ASP C   2      24.286 -16.778  46.383  1.00  1.940          H  
ATOM  32177 2HB  ASP C   2      24.431 -15.037  46.224  1.00  1.940          H  
ATOM  32178  N   PHE C   3      20.934 -14.783  44.203  1.00  0.770          N  
ATOM  32179  CA  PHE C   3      20.166 -13.617  43.857  1.00  0.690          C  
ATOM  32180  C   PHE C   3      19.698 -12.854  45.064  1.00  0.510          C  
ATOM  32181  O   PHE C   3      19.506 -11.644  44.969  1.00  0.580          O  
ATOM  32182  CB  PHE C   3      18.999 -13.949  42.950  1.00  1.000          C  
ATOM  32183  CG  PHE C   3      19.409 -14.084  41.528  1.00  1.000          C  
ATOM  32184  CD1 PHE C   3      19.604 -15.314  40.934  1.00  1.000          C  
ATOM  32185  CD2 PHE C   3      19.600 -12.940  40.768  1.00  1.000          C  
ATOM  32186  CE1 PHE C   3      19.970 -15.394  39.608  1.00  1.000          C  
ATOM  32187  CE2 PHE C   3      19.956 -13.016  39.454  1.00  1.000          C  
ATOM  32188  CZ  PHE C   3      20.142 -14.247  38.868  1.00  1.000          C  
ATOM  32189  H   PHE C   3      20.552 -15.711  44.061  1.00  0.920          H  
ATOM  32190  HA  PHE C   3      20.820 -12.967  43.282  1.00  0.830          H  
ATOM  32191 1HB  PHE C   3      18.543 -14.884  43.268  1.00  1.200          H  
ATOM  32192 2HB  PHE C   3      18.239 -13.176  43.021  1.00  1.200          H  
ATOM  32193  HD1 PHE C   3      19.468 -16.228  41.515  1.00  1.200          H  
ATOM  32194  HD2 PHE C   3      19.466 -11.968  41.228  1.00  1.200          H  
ATOM  32195  HE1 PHE C   3      20.122 -16.368  39.145  1.00  1.200          H  
ATOM  32196  HE2 PHE C   3      20.103 -12.106  38.871  1.00  1.200          H  
ATOM  32197  HZ  PHE C   3      20.432 -14.313  37.822  1.00  1.200          H  
ATOM  32198  N   SER C   4      19.492 -13.517  46.204  1.00  0.420          N  
ATOM  32199  CA  SER C   4      19.043 -12.732  47.337  1.00  0.420          C  
ATOM  32200  C   SER C   4      20.168 -11.780  47.701  1.00  0.440          C  
ATOM  32201  O   SER C   4      19.932 -10.600  47.955  1.00  0.680          O  
ATOM  32202  CB  SER C   4      18.752 -13.604  48.538  1.00  0.590          C  
ATOM  32203  OG  SER C   4      19.946 -14.118  49.101  1.00  0.590          O  
ATOM  32204  H   SER C   4      19.645 -14.516  46.280  1.00  0.500          H  
ATOM  32205  HA  SER C   4      18.156 -12.159  47.062  1.00  0.500          H  
ATOM  32206 1HB  SER C   4      18.236 -13.006  49.269  1.00  0.710          H  
ATOM  32207 2HB  SER C   4      18.092 -14.421  48.253  1.00  0.710          H  
ATOM  32208  HG  SER C   4      20.350 -14.737  48.456  1.00  0.710          H  
ATOM  32209  N   ARG C   5      21.416 -12.260  47.612  1.00  0.330          N  
ATOM  32210  CA  ARG C   5      22.562 -11.411  47.922  1.00  0.410          C  
ATOM  32211  C   ARG C   5      22.637 -10.243  46.955  1.00  0.430          C  
ATOM  32212  O   ARG C   5      22.796  -9.090  47.363  1.00  0.440          O  
ATOM  32213  CB  ARG C   5      23.859 -12.198  47.863  1.00  0.540          C  
ATOM  32214  CG  ARG C   5      25.118 -11.412  48.197  1.00  0.540          C  
ATOM  32215  CD  ARG C   5      26.296 -12.285  48.229  1.00  0.540          C  
ATOM  32216  NE  ARG C   5      27.514 -11.537  48.482  1.00  0.540          N  
ATOM  32217  CZ  ARG C   5      28.743 -12.079  48.614  1.00  0.540          C  
ATOM  32218  NH1 ARG C   5      28.911 -13.385  48.521  1.00  0.540          N  
ATOM  32219  NH2 ARG C   5      29.782 -11.290  48.837  1.00  0.540          N  
ATOM  32220  H   ARG C   5      21.536 -13.268  47.420  1.00  0.400          H  
ATOM  32221  HA  ARG C   5      22.437 -11.026  48.933  1.00  0.490          H  
ATOM  32222 1HB  ARG C   5      23.799 -13.035  48.557  1.00  0.650          H  
ATOM  32223 2HB  ARG C   5      23.986 -12.611  46.869  1.00  0.650          H  
ATOM  32224 1HG  ARG C   5      25.287 -10.625  47.457  1.00  0.650          H  
ATOM  32225 2HG  ARG C   5      25.020 -10.966  49.176  1.00  0.650          H  
ATOM  32226 1HD  ARG C   5      26.169 -13.024  49.022  1.00  0.650          H  
ATOM  32227 2HD  ARG C   5      26.391 -12.789  47.267  1.00  0.650          H  
ATOM  32228  HE  ARG C   5      27.438 -10.523  48.556  1.00  0.650          H  
ATOM  32229 1HH1 ARG C   5      28.120 -13.989  48.350  1.00  0.650          H  
ATOM  32230 2HH1 ARG C   5      29.833 -13.786  48.621  1.00  0.650          H  
ATOM  32231 1HH2 ARG C   5      29.646 -10.288  48.905  1.00  0.650          H  
ATOM  32232 2HH2 ARG C   5      30.707 -11.681  48.938  1.00  0.650          H  
ATOM  32233  N   PHE C   6      22.499 -10.546  45.666  1.00  0.430          N  
ATOM  32234  CA  PHE C   6      22.560  -9.544  44.618  1.00  0.440          C  
ATOM  32235  C   PHE C   6      21.550  -8.428  44.813  1.00  0.430          C  
ATOM  32236  O   PHE C   6      21.918  -7.248  44.798  1.00  0.460          O  
ATOM  32237  CB  PHE C   6      22.317 -10.212  43.276  1.00  0.610          C  
ATOM  32238  CG  PHE C   6      22.189  -9.299  42.124  1.00  0.610          C  
ATOM  32239  CD1 PHE C   6      23.287  -8.713  41.532  1.00  0.610          C  
ATOM  32240  CD2 PHE C   6      20.941  -9.050  41.602  1.00  0.610          C  
ATOM  32241  CE1 PHE C   6      23.123  -7.900  40.444  1.00  0.610          C  
ATOM  32242  CE2 PHE C   6      20.774  -8.247  40.533  1.00  0.610          C  
ATOM  32243  CZ  PHE C   6      21.864  -7.669  39.946  1.00  0.610          C  
ATOM  32244  H   PHE C   6      22.389 -11.532  45.405  1.00  0.520          H  
ATOM  32245  HA  PHE C   6      23.559  -9.108  44.623  1.00  0.530          H  
ATOM  32246 1HB  PHE C   6      23.118 -10.921  43.076  1.00  0.730          H  
ATOM  32247 2HB  PHE C   6      21.403 -10.776  43.340  1.00  0.730          H  
ATOM  32248  HD1 PHE C   6      24.284  -8.906  41.929  1.00  0.730          H  
ATOM  32249  HD2 PHE C   6      20.088  -9.511  42.059  1.00  0.730          H  
ATOM  32250  HE1 PHE C   6      23.990  -7.443  39.975  1.00  0.730          H  
ATOM  32251  HE2 PHE C   6      19.776  -8.069  40.142  1.00  0.730          H  
ATOM  32252  HZ  PHE C   6      21.735  -7.030  39.085  1.00  0.730          H  
ATOM  32253  N   PHE C   7      20.285  -8.795  45.017  1.00  0.410          N  
ATOM  32254  CA  PHE C   7      19.236  -7.802  45.166  1.00  0.420          C  
ATOM  32255  C   PHE C   7      19.363  -7.023  46.489  1.00  0.430          C  
ATOM  32256  O   PHE C   7      19.056  -5.832  46.540  1.00  0.440          O  
ATOM  32257  CB  PHE C   7      17.880  -8.471  44.992  1.00  0.580          C  
ATOM  32258  CG  PHE C   7      17.498  -8.780  43.499  1.00  0.580          C  
ATOM  32259  CD1 PHE C   7      17.646 -10.030  42.918  1.00  0.580          C  
ATOM  32260  CD2 PHE C   7      16.958  -7.805  42.714  1.00  0.580          C  
ATOM  32261  CE1 PHE C   7      17.272 -10.255  41.603  1.00  0.580          C  
ATOM  32262  CE2 PHE C   7      16.569  -8.037  41.427  1.00  0.580          C  
ATOM  32263  CZ  PHE C   7      16.736  -9.259  40.868  1.00  0.580          C  
ATOM  32264  H   PHE C   7      20.046  -9.792  45.045  1.00  0.490          H  
ATOM  32265  HA  PHE C   7      19.342  -7.084  44.352  1.00  0.500          H  
ATOM  32266 1HB  PHE C   7      17.870  -9.413  45.549  1.00  0.700          H  
ATOM  32267 2HB  PHE C   7      17.115  -7.839  45.420  1.00  0.700          H  
ATOM  32268  HD1 PHE C   7      18.043 -10.833  43.489  1.00  0.700          H  
ATOM  32269  HD2 PHE C   7      16.832  -6.842  43.132  1.00  0.700          H  
ATOM  32270  HE1 PHE C   7      17.383 -11.238  41.158  1.00  0.700          H  
ATOM  32271  HE2 PHE C   7      16.113  -7.245  40.850  1.00  0.700          H  
ATOM  32272  HZ  PHE C   7      16.425  -9.441  39.840  1.00  0.700          H  
ATOM  32273  N   ILE C   8      19.880  -7.661  47.547  1.00  0.460          N  
ATOM  32274  CA  ILE C   8      20.144  -6.959  48.803  1.00  0.460          C  
ATOM  32275  C   ILE C   8      21.218  -5.888  48.598  1.00  0.450          C  
ATOM  32276  O   ILE C   8      21.073  -4.759  49.073  1.00  0.450          O  
ATOM  32277  CB  ILE C   8      20.567  -7.937  49.929  1.00  0.640          C  
ATOM  32278  CG1 ILE C   8      19.379  -8.823  50.364  1.00  0.640          C  
ATOM  32279  CG2 ILE C   8      21.106  -7.170  51.092  1.00  0.640          C  
ATOM  32280  CD1 ILE C   8      19.788 -10.046  51.233  1.00  0.640          C  
ATOM  32281  H   ILE C   8      20.061  -8.667  47.497  1.00  0.550          H  
ATOM  32282  HA  ILE C   8      19.240  -6.461  49.115  1.00  0.550          H  
ATOM  32283  HB  ILE C   8      21.337  -8.607  49.551  1.00  0.770          H  
ATOM  32284 1HG1 ILE C   8      18.701  -8.211  50.947  1.00  0.770          H  
ATOM  32285 2HG1 ILE C   8      18.848  -9.161  49.486  1.00  0.770          H  
ATOM  32286 1HG2 ILE C   8      21.411  -7.841  51.877  1.00  0.770          H  
ATOM  32287 2HG2 ILE C   8      21.968  -6.586  50.792  1.00  0.770          H  
ATOM  32288 3HG2 ILE C   8      20.345  -6.517  51.454  1.00  0.770          H  
ATOM  32289 1HD1 ILE C   8      18.918 -10.623  51.516  1.00  0.770          H  
ATOM  32290 2HD1 ILE C   8      20.460 -10.685  50.658  1.00  0.770          H  
ATOM  32291 3HD1 ILE C   8      20.292  -9.727  52.132  1.00  0.770          H  
ATOM  32292  N   ASP C   9      22.312  -6.244  47.911  1.00  0.460          N  
ATOM  32293  CA  ASP C   9      23.369  -5.285  47.604  1.00  0.470          C  
ATOM  32294  C   ASP C   9      22.882  -4.168  46.669  1.00  0.440          C  
ATOM  32295  O   ASP C   9      23.333  -3.024  46.771  1.00  0.470          O  
ATOM  32296  CB  ASP C   9      24.591  -5.977  46.982  1.00  0.650          C  
ATOM  32297  CG  ASP C   9      25.469  -6.789  47.983  1.00  0.650          C  
ATOM  32298  OD1 ASP C   9      25.333  -6.618  49.172  1.00  0.650          O  
ATOM  32299  OD2 ASP C   9      26.279  -7.562  47.529  1.00  0.650          O  
ATOM  32300  H   ASP C   9      22.413  -7.216  47.601  1.00  0.550          H  
ATOM  32301  HA  ASP C   9      23.685  -4.824  48.538  1.00  0.560          H  
ATOM  32302 1HB  ASP C   9      24.238  -6.665  46.205  1.00  0.780          H  
ATOM  32303 2HB  ASP C   9      25.214  -5.230  46.491  1.00  0.780          H  
ATOM  32304  N   ARG C  10      21.953  -4.493  45.763  1.00  0.420          N  
ATOM  32305  CA  ARG C  10      21.425  -3.527  44.813  1.00  0.420          C  
ATOM  32306  C   ARG C  10      19.896  -3.319  44.901  1.00  0.390          C  
ATOM  32307  O   ARG C  10      19.190  -3.643  43.939  1.00  0.410          O  
ATOM  32308  CB  ARG C  10      21.765  -3.967  43.402  1.00  0.590          C  
ATOM  32309  CG  ARG C  10      23.238  -4.024  43.126  1.00  0.590          C  
ATOM  32310  CD  ARG C  10      23.534  -4.298  41.714  1.00  0.590          C  
ATOM  32311  NE  ARG C  10      24.970  -4.360  41.494  1.00  0.590          N  
ATOM  32312  CZ  ARG C  10      25.581  -4.579  40.315  1.00  0.590          C  
ATOM  32313  NH1 ARG C  10      24.878  -4.761  39.215  1.00  0.590          N  
ATOM  32314  NH2 ARG C  10      26.902  -4.606  40.270  1.00  0.590          N  
ATOM  32315  H   ARG C  10      21.668  -5.476  45.691  1.00  0.500          H  
ATOM  32316  HA  ARG C  10      21.941  -2.587  44.968  1.00  0.500          H  
ATOM  32317 1HB  ARG C  10      21.342  -4.956  43.207  1.00  0.710          H  
ATOM  32318 2HB  ARG C  10      21.339  -3.269  42.694  1.00  0.710          H  
ATOM  32319 1HG  ARG C  10      23.701  -3.085  43.413  1.00  0.710          H  
ATOM  32320 2HG  ARG C  10      23.673  -4.831  43.714  1.00  0.710          H  
ATOM  32321 1HD  ARG C  10      23.091  -5.244  41.433  1.00  0.710          H  
ATOM  32322 2HD  ARG C  10      23.122  -3.497  41.095  1.00  0.710          H  
ATOM  32323  HE  ARG C  10      25.565  -4.212  42.306  1.00  0.710          H  
ATOM  32324 1HH1 ARG C  10      23.871  -4.716  39.245  1.00  0.710          H  
ATOM  32325 2HH1 ARG C  10      25.347  -4.916  38.334  1.00  0.710          H  
ATOM  32326 1HH2 ARG C  10      27.437  -4.454  41.118  1.00  0.710          H  
ATOM  32327 2HH2 ARG C  10      27.380  -4.764  39.396  1.00  0.710          H  
ATOM  32328  N   PRO C  11      19.360  -2.663  45.957  1.00  0.390          N  
ATOM  32329  CA  PRO C  11      17.934  -2.476  46.211  1.00  0.420          C  
ATOM  32330  C   PRO C  11      17.243  -1.688  45.107  1.00  0.400          C  
ATOM  32331  O   PRO C  11      16.030  -1.776  44.930  1.00  0.440          O  
ATOM  32332  CB  PRO C  11      17.927  -1.700  47.523  1.00  0.630          C  
ATOM  32333  CG  PRO C  11      19.296  -1.036  47.581  1.00  0.630          C  
ATOM  32334  CD  PRO C  11      20.225  -2.014  46.946  1.00  0.630          C  
ATOM  32335  HA  PRO C  11      17.477  -3.465  46.323  1.00  0.500          H  
ATOM  32336 1HB  PRO C  11      17.100  -0.978  47.520  1.00  0.760          H  
ATOM  32337 2HB  PRO C  11      17.747  -2.392  48.358  1.00  0.760          H  
ATOM  32338 1HG  PRO C  11      19.275  -0.064  47.070  1.00  0.760          H  
ATOM  32339 2HG  PRO C  11      19.590  -0.836  48.598  1.00  0.760          H  
ATOM  32340 1HD  PRO C  11      21.050  -1.458  46.505  1.00  0.760          H  
ATOM  32341 2HD  PRO C  11      20.572  -2.747  47.689  1.00  0.760          H  
ATOM  32342  N   ILE C  12      18.029  -0.921  44.369  1.00  0.380          N  
ATOM  32343  CA  ILE C  12      17.545  -0.142  43.253  1.00  0.400          C  
ATOM  32344  C   ILE C  12      17.152  -1.087  42.144  1.00  0.370          C  
ATOM  32345  O   ILE C  12      16.150  -0.876  41.474  1.00  0.410          O  
ATOM  32346  CB  ILE C  12      18.571   0.917  42.824  1.00  0.550          C  
ATOM  32347  CG1 ILE C  12      18.648   1.944  43.977  1.00  0.550          C  
ATOM  32348  CG2 ILE C  12      18.194   1.573  41.484  1.00  0.550          C  
ATOM  32349  CD1 ILE C  12      19.737   2.938  43.896  1.00  0.550          C  
ATOM  32350  H   ILE C  12      19.012  -0.886  44.588  1.00  0.460          H  
ATOM  32351  HA  ILE C  12      16.651   0.394  43.567  1.00  0.480          H  
ATOM  32352  HB  ILE C  12      19.551   0.450  42.725  1.00  0.660          H  
ATOM  32353 1HG1 ILE C  12      17.717   2.468  44.009  1.00  0.660          H  
ATOM  32354 2HG1 ILE C  12      18.764   1.405  44.911  1.00  0.660          H  
ATOM  32355 1HG2 ILE C  12      18.935   2.314  41.216  1.00  0.660          H  
ATOM  32356 2HG2 ILE C  12      18.144   0.834  40.700  1.00  0.660          H  
ATOM  32357 3HG2 ILE C  12      17.239   2.048  41.571  1.00  0.660          H  
ATOM  32358 1HD1 ILE C  12      19.684   3.600  44.758  1.00  0.660          H  
ATOM  32359 2HD1 ILE C  12      20.689   2.424  43.899  1.00  0.660          H  
ATOM  32360 3HD1 ILE C  12      19.632   3.523  42.997  1.00  0.660          H  
ATOM  32361  N   PHE C  13      17.986  -2.094  41.908  1.00  0.350          N  
ATOM  32362  CA  PHE C  13      17.764  -3.066  40.864  1.00  0.350          C  
ATOM  32363  C   PHE C  13      16.443  -3.766  41.236  1.00  0.360          C  
ATOM  32364  O   PHE C  13      15.594  -4.040  40.378  1.00  0.360          O  
ATOM  32365  CB  PHE C  13      18.952  -4.043  40.812  1.00  0.490          C  
ATOM  32366  CG  PHE C  13      19.089  -4.862  39.568  1.00  0.490          C  
ATOM  32367  CD1 PHE C  13      20.119  -4.576  38.673  1.00  0.490          C  
ATOM  32368  CD2 PHE C  13      18.215  -5.838  39.248  1.00  0.490          C  
ATOM  32369  CE1 PHE C  13      20.251  -5.280  37.504  1.00  0.490          C  
ATOM  32370  CE2 PHE C  13      18.330  -6.557  38.087  1.00  0.490          C  
ATOM  32371  CZ  PHE C  13      19.354  -6.280  37.210  1.00  0.490          C  
ATOM  32372  H   PHE C  13      18.765  -2.249  42.540  1.00  0.420          H  
ATOM  32373  HA  PHE C  13      17.644  -2.565  39.909  1.00  0.420          H  
ATOM  32374 1HB  PHE C  13      19.865  -3.471  40.927  1.00  0.590          H  
ATOM  32375 2HB  PHE C  13      18.896  -4.730  41.659  1.00  0.590          H  
ATOM  32376  HD1 PHE C  13      20.829  -3.773  38.907  1.00  0.590          H  
ATOM  32377  HD2 PHE C  13      17.426  -6.030  39.913  1.00  0.590          H  
ATOM  32378  HE1 PHE C  13      21.060  -5.045  36.812  1.00  0.590          H  
ATOM  32379  HE2 PHE C  13      17.609  -7.342  37.856  1.00  0.590          H  
ATOM  32380  HZ  PHE C  13      19.447  -6.846  36.284  1.00  0.590          H  
ATOM  32381  N   ALA C  14      16.302  -4.105  42.535  1.00  0.370          N  
ATOM  32382  CA  ALA C  14      15.083  -4.761  43.031  1.00  0.380          C  
ATOM  32383  C   ALA C  14      13.851  -3.891  42.812  1.00  0.380          C  
ATOM  32384  O   ALA C  14      12.800  -4.389  42.386  1.00  0.380          O  
ATOM  32385  CB  ALA C  14      15.194  -5.059  44.519  1.00  0.530          C  
ATOM  32386  H   ALA C  14      17.072  -3.875  43.172  1.00  0.440          H  
ATOM  32387  HA  ALA C  14      14.947  -5.687  42.480  1.00  0.460          H  
ATOM  32388 1HB  ALA C  14      14.296  -5.555  44.842  1.00  0.630          H  
ATOM  32389 2HB  ALA C  14      16.042  -5.689  44.736  1.00  0.630          H  
ATOM  32390 3HB  ALA C  14      15.304  -4.135  45.063  1.00  0.630          H  
ATOM  32391  N   ALA C  15      13.977  -2.583  43.075  1.00  0.390          N  
ATOM  32392  CA  ALA C  15      12.875  -1.665  42.864  1.00  0.410          C  
ATOM  32393  C   ALA C  15      12.481  -1.639  41.406  1.00  0.390          C  
ATOM  32394  O   ALA C  15      11.296  -1.661  41.091  1.00  0.400          O  
ATOM  32395  CB  ALA C  15      13.259  -0.280  43.310  1.00  0.570          C  
ATOM  32396  H   ALA C  15      14.842  -2.235  43.497  1.00  0.470          H  
ATOM  32397  HA  ALA C  15      12.023  -2.013  43.446  1.00  0.490          H  
ATOM  32398 1HB  ALA C  15      12.424   0.402  43.161  1.00  0.680          H  
ATOM  32399 2HB  ALA C  15      13.534  -0.305  44.365  1.00  0.680          H  
ATOM  32400 3HB  ALA C  15      14.107   0.042  42.723  1.00  0.680          H  
ATOM  32401  N   VAL C  16      13.471  -1.649  40.520  1.00  0.380          N  
ATOM  32402  CA  VAL C  16      13.231  -1.653  39.092  1.00  0.390          C  
ATOM  32403  C   VAL C  16      12.473  -2.899  38.677  1.00  0.390          C  
ATOM  32404  O   VAL C  16      11.512  -2.799  37.916  1.00  0.390          O  
ATOM  32405  CB  VAL C  16      14.568  -1.469  38.362  1.00  0.540          C  
ATOM  32406  CG1 VAL C  16      14.440  -1.729  36.845  1.00  0.540          C  
ATOM  32407  CG2 VAL C  16      15.020  -0.007  38.647  1.00  0.540          C  
ATOM  32408  H   VAL C  16      14.434  -1.593  40.870  1.00  0.460          H  
ATOM  32409  HA  VAL C  16      12.614  -0.788  38.853  1.00  0.470          H  
ATOM  32410  HB  VAL C  16      15.303  -2.155  38.764  1.00  0.650          H  
ATOM  32411 1HG1 VAL C  16      15.405  -1.559  36.368  1.00  0.650          H  
ATOM  32412 2HG1 VAL C  16      14.136  -2.759  36.677  1.00  0.650          H  
ATOM  32413 3HG1 VAL C  16      13.711  -1.095  36.415  1.00  0.650          H  
ATOM  32414 1HG2 VAL C  16      15.966   0.181  38.205  1.00  0.650          H  
ATOM  32415 2HG2 VAL C  16      14.303   0.681  38.255  1.00  0.650          H  
ATOM  32416 3HG2 VAL C  16      15.101   0.159  39.695  1.00  0.650          H  
ATOM  32417  N   LEU C  17      12.870  -4.062  39.188  1.00  0.380          N  
ATOM  32418  CA  LEU C  17      12.153  -5.283  38.868  1.00  0.360          C  
ATOM  32419  C   LEU C  17      10.689  -5.174  39.304  1.00  0.360          C  
ATOM  32420  O   LEU C  17       9.787  -5.461  38.513  1.00  0.380          O  
ATOM  32421  CB  LEU C  17      12.841  -6.481  39.553  1.00  0.510          C  
ATOM  32422  CG  LEU C  17      12.179  -7.882  39.406  1.00  0.510          C  
ATOM  32423  CD1 LEU C  17      12.115  -8.297  37.938  1.00  0.510          C  
ATOM  32424  CD2 LEU C  17      12.989  -8.891  40.223  1.00  0.510          C  
ATOM  32425  H   LEU C  17      13.712  -4.089  39.774  1.00  0.460          H  
ATOM  32426  HA  LEU C  17      12.186  -5.417  37.791  1.00  0.430          H  
ATOM  32427 1HB  LEU C  17      13.858  -6.548  39.167  1.00  0.610          H  
ATOM  32428 2HB  LEU C  17      12.909  -6.265  40.620  1.00  0.610          H  
ATOM  32429  HG  LEU C  17      11.166  -7.844  39.794  1.00  0.610          H  
ATOM  32430 1HD1 LEU C  17      11.648  -9.278  37.861  1.00  0.610          H  
ATOM  32431 2HD1 LEU C  17      11.520  -7.581  37.371  1.00  0.610          H  
ATOM  32432 3HD1 LEU C  17      13.121  -8.342  37.524  1.00  0.610          H  
ATOM  32433 1HD2 LEU C  17      12.528  -9.878  40.146  1.00  0.610          H  
ATOM  32434 2HD2 LEU C  17      14.003  -8.935  39.841  1.00  0.610          H  
ATOM  32435 3HD2 LEU C  17      13.005  -8.569  41.265  1.00  0.610          H  
ATOM  32436  N   SER C  18      10.448  -4.716  40.536  1.00  0.350          N  
ATOM  32437  CA  SER C  18       9.094  -4.571  41.064  1.00  0.360          C  
ATOM  32438  C   SER C  18       8.243  -3.632  40.227  1.00  0.340          C  
ATOM  32439  O   SER C  18       7.094  -3.943  39.878  1.00  0.330          O  
ATOM  32440  CB  SER C  18       9.160  -4.025  42.461  1.00  0.500          C  
ATOM  32441  OG  SER C  18       7.893  -3.842  42.984  1.00  0.500          O  
ATOM  32442  H   SER C  18      11.244  -4.490  41.145  1.00  0.420          H  
ATOM  32443  HA  SER C  18       8.623  -5.553  41.078  1.00  0.430          H  
ATOM  32444 1HB  SER C  18       9.713  -4.703  43.061  1.00  0.600          H  
ATOM  32445 2HB  SER C  18       9.696  -3.082  42.463  1.00  0.600          H  
ATOM  32446  HG  SER C  18       8.023  -3.502  43.871  1.00  0.600          H  
ATOM  32447  N   ILE C  19       8.827  -2.490  39.869  1.00  0.340          N  
ATOM  32448  CA  ILE C  19       8.159  -1.477  39.085  1.00  0.340          C  
ATOM  32449  C   ILE C  19       7.793  -2.023  37.718  1.00  0.370          C  
ATOM  32450  O   ILE C  19       6.664  -1.837  37.275  1.00  0.380          O  
ATOM  32451  CB  ILE C  19       9.061  -0.225  38.968  1.00  0.480          C  
ATOM  32452  CG1 ILE C  19       9.195   0.451  40.368  1.00  0.480          C  
ATOM  32453  CG2 ILE C  19       8.475   0.754  37.950  1.00  0.480          C  
ATOM  32454  CD1 ILE C  19      10.340   1.474  40.476  1.00  0.480          C  
ATOM  32455  H   ILE C  19       9.778  -2.305  40.202  1.00  0.410          H  
ATOM  32456  HA  ILE C  19       7.243  -1.195  39.598  1.00  0.410          H  
ATOM  32457  HB  ILE C  19      10.062  -0.524  38.652  1.00  0.570          H  
ATOM  32458 1HG1 ILE C  19       8.262   0.962  40.593  1.00  0.570          H  
ATOM  32459 2HG1 ILE C  19       9.338  -0.316  41.115  1.00  0.570          H  
ATOM  32460 1HG2 ILE C  19       9.102   1.624  37.876  1.00  0.570          H  
ATOM  32461 2HG2 ILE C  19       8.420   0.280  36.985  1.00  0.570          H  
ATOM  32462 3HG2 ILE C  19       7.475   1.057  38.265  1.00  0.570          H  
ATOM  32463 1HD1 ILE C  19      10.354   1.889  41.483  1.00  0.570          H  
ATOM  32464 2HD1 ILE C  19      11.290   0.975  40.281  1.00  0.570          H  
ATOM  32465 3HD1 ILE C  19      10.202   2.276  39.767  1.00  0.570          H  
ATOM  32466  N   LEU C  20       8.723  -2.687  37.037  1.00  0.380          N  
ATOM  32467  CA  LEU C  20       8.428  -3.209  35.716  1.00  0.420          C  
ATOM  32468  C   LEU C  20       7.372  -4.325  35.746  1.00  0.380          C  
ATOM  32469  O   LEU C  20       6.535  -4.413  34.830  1.00  0.390          O  
ATOM  32470  CB  LEU C  20       9.735  -3.645  35.065  1.00  0.570          C  
ATOM  32471  CG  LEU C  20      10.741  -2.462  34.772  1.00  0.570          C  
ATOM  32472  CD1 LEU C  20      12.034  -3.034  34.226  1.00  0.570          C  
ATOM  32473  CD2 LEU C  20      10.138  -1.456  33.829  1.00  0.570          C  
ATOM  32474  H   LEU C  20       9.662  -2.806  37.433  1.00  0.460          H  
ATOM  32475  HA  LEU C  20       7.988  -2.413  35.134  1.00  0.500          H  
ATOM  32476 1HB  LEU C  20      10.235  -4.343  35.745  1.00  0.690          H  
ATOM  32477 2HB  LEU C  20       9.517  -4.159  34.132  1.00  0.690          H  
ATOM  32478  HG  LEU C  20      10.980  -1.954  35.700  1.00  0.690          H  
ATOM  32479 1HD1 LEU C  20      12.745  -2.223  34.050  1.00  0.690          H  
ATOM  32480 2HD1 LEU C  20      12.453  -3.732  34.952  1.00  0.690          H  
ATOM  32481 3HD1 LEU C  20      11.840  -3.553  33.290  1.00  0.690          H  
ATOM  32482 1HD2 LEU C  20      10.862  -0.672  33.664  1.00  0.690          H  
ATOM  32483 2HD2 LEU C  20       9.900  -1.956  32.898  1.00  0.690          H  
ATOM  32484 3HD2 LEU C  20       9.248  -1.006  34.231  1.00  0.690          H  
ATOM  32485  N   ILE C  21       7.376  -5.163  36.797  1.00  0.350          N  
ATOM  32486  CA  ILE C  21       6.353  -6.200  36.928  1.00  0.330          C  
ATOM  32487  C   ILE C  21       4.992  -5.533  37.079  1.00  0.330          C  
ATOM  32488  O   ILE C  21       4.019  -5.913  36.408  1.00  0.330          O  
ATOM  32489  CB  ILE C  21       6.602  -7.112  38.168  1.00  0.470          C  
ATOM  32490  CG1 ILE C  21       7.870  -7.973  37.959  1.00  0.470          C  
ATOM  32491  CG2 ILE C  21       5.351  -8.012  38.455  1.00  0.470          C  
ATOM  32492  CD1 ILE C  21       8.383  -8.650  39.238  1.00  0.470          C  
ATOM  32493  H   ILE C  21       8.129  -5.098  37.493  1.00  0.420          H  
ATOM  32494  HA  ILE C  21       6.349  -6.810  36.028  1.00  0.400          H  
ATOM  32495  HB  ILE C  21       6.789  -6.477  39.037  1.00  0.560          H  
ATOM  32496 1HG1 ILE C  21       7.648  -8.748  37.229  1.00  0.560          H  
ATOM  32497 2HG1 ILE C  21       8.657  -7.351  37.557  1.00  0.560          H  
ATOM  32498 1HG2 ILE C  21       5.516  -8.625  39.332  1.00  0.560          H  
ATOM  32499 2HG2 ILE C  21       4.470  -7.393  38.639  1.00  0.560          H  
ATOM  32500 3HG2 ILE C  21       5.169  -8.652  37.593  1.00  0.560          H  
ATOM  32501 1HD1 ILE C  21       9.270  -9.232  39.004  1.00  0.560          H  
ATOM  32502 2HD1 ILE C  21       8.637  -7.884  39.973  1.00  0.560          H  
ATOM  32503 3HD1 ILE C  21       7.635  -9.311  39.657  1.00  0.560          H  
ATOM  32504  N   PHE C  22       4.930  -4.543  37.978  1.00  0.330          N  
ATOM  32505  CA  PHE C  22       3.707  -3.829  38.264  1.00  0.330          C  
ATOM  32506  C   PHE C  22       3.198  -3.113  37.014  1.00  0.360          C  
ATOM  32507  O   PHE C  22       2.026  -3.238  36.681  1.00  0.370          O  
ATOM  32508  CB  PHE C  22       3.918  -2.827  39.390  1.00  0.460          C  
ATOM  32509  CG  PHE C  22       2.656  -2.189  39.863  1.00  0.460          C  
ATOM  32510  CD1 PHE C  22       1.910  -2.826  40.848  1.00  0.460          C  
ATOM  32511  CD2 PHE C  22       2.184  -0.994  39.339  1.00  0.460          C  
ATOM  32512  CE1 PHE C  22       0.746  -2.285  41.305  1.00  0.460          C  
ATOM  32513  CE2 PHE C  22       1.003  -0.455  39.800  1.00  0.460          C  
ATOM  32514  CZ  PHE C  22       0.287  -1.100  40.783  1.00  0.460          C  
ATOM  32515  H   PHE C  22       5.770  -4.297  38.513  1.00  0.400          H  
ATOM  32516  HA  PHE C  22       2.957  -4.550  38.582  1.00  0.400          H  
ATOM  32517 1HB  PHE C  22       4.391  -3.333  40.235  1.00  0.550          H  
ATOM  32518 2HB  PHE C  22       4.603  -2.044  39.058  1.00  0.550          H  
ATOM  32519  HD1 PHE C  22       2.261  -3.766  41.260  1.00  0.550          H  
ATOM  32520  HD2 PHE C  22       2.752  -0.483  38.559  1.00  0.550          H  
ATOM  32521  HE1 PHE C  22       0.179  -2.800  42.082  1.00  0.550          H  
ATOM  32522  HE2 PHE C  22       0.633   0.483  39.394  1.00  0.550          H  
ATOM  32523  HZ  PHE C  22      -0.646  -0.670  41.145  1.00  0.550          H  
ATOM  32524  N   ILE C  23       4.070  -2.384  36.297  1.00  0.380          N  
ATOM  32525  CA  ILE C  23       3.641  -1.651  35.109  1.00  0.410          C  
ATOM  32526  C   ILE C  23       3.099  -2.595  34.058  1.00  0.390          C  
ATOM  32527  O   ILE C  23       2.087  -2.290  33.423  1.00  0.400          O  
ATOM  32528  CB  ILE C  23       4.768  -0.802  34.472  1.00  0.560          C  
ATOM  32529  CG1 ILE C  23       5.149   0.370  35.405  1.00  0.560          C  
ATOM  32530  CG2 ILE C  23       4.295  -0.265  33.070  1.00  0.560          C  
ATOM  32531  CD1 ILE C  23       6.446   1.071  35.011  1.00  0.560          C  
ATOM  32532  H   ILE C  23       5.040  -2.311  36.609  1.00  0.460          H  
ATOM  32533  HA  ILE C  23       2.847  -0.971  35.404  1.00  0.490          H  
ATOM  32534  HB  ILE C  23       5.660  -1.420  34.348  1.00  0.670          H  
ATOM  32535 1HG1 ILE C  23       4.344   1.103  35.405  1.00  0.670          H  
ATOM  32536 2HG1 ILE C  23       5.259  -0.012  36.415  1.00  0.670          H  
ATOM  32537 1HG2 ILE C  23       5.073   0.324  32.606  1.00  0.670          H  
ATOM  32538 2HG2 ILE C  23       4.060  -1.088  32.406  1.00  0.670          H  
ATOM  32539 3HG2 ILE C  23       3.403   0.355  33.199  1.00  0.670          H  
ATOM  32540 1HD1 ILE C  23       6.651   1.870  35.720  1.00  0.670          H  
ATOM  32541 2HD1 ILE C  23       7.258   0.351  35.028  1.00  0.670          H  
ATOM  32542 3HD1 ILE C  23       6.368   1.496  34.020  1.00  0.670          H  
ATOM  32543  N   THR C  24       3.782  -3.708  33.810  1.00  0.370          N  
ATOM  32544  CA  THR C  24       3.311  -4.609  32.781  1.00  0.360          C  
ATOM  32545  C   THR C  24       1.890  -5.070  33.110  1.00  0.360          C  
ATOM  32546  O   THR C  24       1.009  -5.060  32.239  1.00  0.360          O  
ATOM  32547  CB  THR C  24       4.239  -5.830  32.651  1.00  0.510          C  
ATOM  32548  OG1 THR C  24       5.575  -5.392  32.335  1.00  0.510          O  
ATOM  32549  CG2 THR C  24       3.734  -6.706  31.496  1.00  0.510          C  
ATOM  32550  H   THR C  24       4.641  -3.928  34.320  1.00  0.440          H  
ATOM  32551  HA  THR C  24       3.291  -4.076  31.832  1.00  0.430          H  
ATOM  32552  HB  THR C  24       4.249  -6.395  33.587  1.00  0.610          H  
ATOM  32553  HG1 THR C  24       5.980  -4.978  33.138  1.00  0.610          H  
ATOM  32554 1HG2 THR C  24       4.387  -7.569  31.383  1.00  0.610          H  
ATOM  32555 2HG2 THR C  24       2.724  -7.042  31.695  1.00  0.610          H  
ATOM  32556 3HG2 THR C  24       3.740  -6.125  30.576  1.00  0.610          H  
ATOM  32557  N   GLY C  25       1.658  -5.489  34.361  1.00  0.350          N  
ATOM  32558  CA  GLY C  25       0.325  -5.917  34.757  1.00  0.350          C  
ATOM  32559  C   GLY C  25      -0.671  -4.762  34.725  1.00  0.360          C  
ATOM  32560  O   GLY C  25      -1.808  -4.923  34.288  1.00  0.360          O  
ATOM  32561  H   GLY C  25       2.425  -5.507  35.047  1.00  0.420          H  
ATOM  32562 1HA  GLY C  25      -0.018  -6.696  34.085  1.00  0.420          H  
ATOM  32563 2HA  GLY C  25       0.364  -6.358  35.739  1.00  0.420          H  
ATOM  32564  N   LEU C  26      -0.230  -3.569  35.123  1.00  0.380          N  
ATOM  32565  CA  LEU C  26      -1.081  -2.399  35.164  1.00  0.380          C  
ATOM  32566  C   LEU C  26      -1.659  -2.154  33.776  1.00  0.390          C  
ATOM  32567  O   LEU C  26      -2.824  -1.786  33.651  1.00  0.420          O  
ATOM  32568  CB  LEU C  26      -0.257  -1.195  35.641  1.00  0.530          C  
ATOM  32569  CG  LEU C  26      -0.956   0.144  35.869  1.00  0.530          C  
ATOM  32570  CD1 LEU C  26      -2.007   0.003  36.986  1.00  0.530          C  
ATOM  32571  CD2 LEU C  26       0.119   1.180  36.227  1.00  0.530          C  
ATOM  32572  H   LEU C  26       0.718  -3.487  35.484  1.00  0.460          H  
ATOM  32573  HA  LEU C  26      -1.891  -2.595  35.857  1.00  0.460          H  
ATOM  32574 1HB  LEU C  26       0.233  -1.471  36.574  1.00  0.640          H  
ATOM  32575 2HB  LEU C  26       0.512  -1.017  34.903  1.00  0.640          H  
ATOM  32576  HG  LEU C  26      -1.472   0.457  34.959  1.00  0.640          H  
ATOM  32577 1HD1 LEU C  26      -2.492   0.965  37.146  1.00  0.640          H  
ATOM  32578 2HD1 LEU C  26      -2.761  -0.727  36.705  1.00  0.640          H  
ATOM  32579 3HD1 LEU C  26      -1.519  -0.317  37.907  1.00  0.640          H  
ATOM  32580 1HD2 LEU C  26      -0.348   2.152  36.391  1.00  0.640          H  
ATOM  32581 2HD2 LEU C  26       0.639   0.873  37.125  1.00  0.640          H  
ATOM  32582 3HD2 LEU C  26       0.835   1.253  35.407  1.00  0.640          H  
ATOM  32583  N   ILE C  27      -0.827  -2.354  32.741  1.00  0.380          N  
ATOM  32584  CA  ILE C  27      -1.227  -2.251  31.339  1.00  0.380          C  
ATOM  32585  C   ILE C  27      -2.170  -3.406  30.954  1.00  0.360          C  
ATOM  32586  O   ILE C  27      -3.193  -3.187  30.296  1.00  0.370          O  
ATOM  32587  CB  ILE C  27       0.003  -2.222  30.402  1.00  0.530          C  
ATOM  32588  CG1 ILE C  27       0.802  -0.904  30.638  1.00  0.530          C  
ATOM  32589  CG2 ILE C  27      -0.451  -2.353  28.931  1.00  0.530          C  
ATOM  32590  CD1 ILE C  27       2.191  -0.878  30.002  1.00  0.530          C  
ATOM  32591  H   ILE C  27       0.149  -2.570  32.967  1.00  0.460          H  
ATOM  32592  HA  ILE C  27      -1.770  -1.317  31.210  1.00  0.460          H  
ATOM  32593  HB  ILE C  27       0.667  -3.049  30.655  1.00  0.640          H  
ATOM  32594 1HG1 ILE C  27       0.226  -0.071  30.244  1.00  0.640          H  
ATOM  32595 2HG1 ILE C  27       0.922  -0.760  31.712  1.00  0.640          H  
ATOM  32596 1HG2 ILE C  27       0.406  -2.344  28.271  1.00  0.640          H  
ATOM  32597 2HG2 ILE C  27      -0.975  -3.283  28.796  1.00  0.640          H  
ATOM  32598 3HG2 ILE C  27      -1.114  -1.525  28.676  1.00  0.640          H  
ATOM  32599 1HD1 ILE C  27       2.673   0.074  30.232  1.00  0.640          H  
ATOM  32600 2HD1 ILE C  27       2.787  -1.695  30.414  1.00  0.640          H  
ATOM  32601 3HD1 ILE C  27       2.123  -0.988  28.928  1.00  0.640          H  
ATOM  32602  N   ALA C  28      -1.815  -4.639  31.331  1.00  0.350          N  
ATOM  32603  CA  ALA C  28      -2.637  -5.801  31.012  1.00  0.340          C  
ATOM  32604  C   ALA C  28      -4.050  -5.687  31.576  1.00  0.360          C  
ATOM  32605  O   ALA C  28      -5.011  -6.077  30.919  1.00  0.360          O  
ATOM  32606  CB  ALA C  28      -1.998  -7.064  31.550  1.00  0.480          C  
ATOM  32607  H   ALA C  28      -0.926  -4.770  31.828  1.00  0.420          H  
ATOM  32608  HA  ALA C  28      -2.703  -5.879  29.935  1.00  0.410          H  
ATOM  32609 1HB  ALA C  28      -2.605  -7.906  31.282  1.00  0.580          H  
ATOM  32610 2HB  ALA C  28      -0.999  -7.174  31.127  1.00  0.580          H  
ATOM  32611 3HB  ALA C  28      -1.932  -7.000  32.633  1.00  0.580          H  
ATOM  32612  N   ILE C  29      -4.210  -5.094  32.748  1.00  0.360          N  
ATOM  32613  CA  ILE C  29      -5.534  -5.049  33.348  1.00  0.370          C  
ATOM  32614  C   ILE C  29      -6.614  -4.359  32.482  1.00  0.390          C  
ATOM  32615  O   ILE C  29      -7.692  -4.935  32.357  1.00  0.440          O  
ATOM  32616  CB  ILE C  29      -5.449  -4.452  34.772  1.00  0.510          C  
ATOM  32617  CG1 ILE C  29      -4.681  -5.453  35.680  1.00  0.510          C  
ATOM  32618  CG2 ILE C  29      -6.880  -4.219  35.321  1.00  0.510          C  
ATOM  32619  CD1 ILE C  29      -4.192  -4.874  36.999  1.00  0.510          C  
ATOM  32620  H   ILE C  29      -3.375  -4.782  33.256  1.00  0.430          H  
ATOM  32621  HA  ILE C  29      -5.853  -6.068  33.484  1.00  0.440          H  
ATOM  32622  HB  ILE C  29      -4.877  -3.526  34.764  1.00  0.620          H  
ATOM  32623 1HG1 ILE C  29      -5.345  -6.285  35.901  1.00  0.620          H  
ATOM  32624 2HG1 ILE C  29      -3.836  -5.838  35.140  1.00  0.620          H  
ATOM  32625 1HG2 ILE C  29      -6.832  -3.819  36.327  1.00  0.620          H  
ATOM  32626 2HG2 ILE C  29      -7.418  -3.510  34.695  1.00  0.620          H  
ATOM  32627 3HG2 ILE C  29      -7.422  -5.169  35.335  1.00  0.620          H  
ATOM  32628 1HD1 ILE C  29      -3.671  -5.638  37.555  1.00  0.620          H  
ATOM  32629 2HD1 ILE C  29      -3.509  -4.054  36.794  1.00  0.620          H  
ATOM  32630 3HD1 ILE C  29      -5.026  -4.512  37.587  1.00  0.620          H  
ATOM  32631  N   PRO C  30      -6.464  -3.122  31.943  1.00  0.380          N  
ATOM  32632  CA  PRO C  30      -7.423  -2.554  31.008  1.00  0.390          C  
ATOM  32633  C   PRO C  30      -7.470  -3.289  29.659  1.00  0.410          C  
ATOM  32634  O   PRO C  30      -8.487  -3.218  28.970  1.00  0.420          O  
ATOM  32635  CB  PRO C  30      -6.957  -1.098  30.876  1.00  0.580          C  
ATOM  32636  CG  PRO C  30      -5.511  -1.120  31.276  1.00  0.580          C  
ATOM  32637  CD  PRO C  30      -5.415  -2.209  32.339  1.00  0.580          C  
ATOM  32638  HA  PRO C  30      -8.417  -2.588  31.476  1.00  0.470          H  
ATOM  32639 1HB  PRO C  30      -7.099  -0.759  29.838  1.00  0.700          H  
ATOM  32640 2HB  PRO C  30      -7.571  -0.446  31.512  1.00  0.700          H  
ATOM  32641 1HG  PRO C  30      -4.873  -1.326  30.403  1.00  0.700          H  
ATOM  32642 2HG  PRO C  30      -5.203  -0.137  31.663  1.00  0.700          H  
ATOM  32643 1HD  PRO C  30      -4.475  -2.658  32.269  1.00  0.700          H  
ATOM  32644 2HD  PRO C  30      -5.597  -1.797  33.337  1.00  0.700          H  
ATOM  32645  N   LEU C  31      -6.386  -3.991  29.275  1.00  0.440          N  
ATOM  32646  CA  LEU C  31      -6.402  -4.788  28.045  1.00  0.440          C  
ATOM  32647  C   LEU C  31      -7.260  -6.059  28.181  1.00  0.420          C  
ATOM  32648  O   LEU C  31      -7.882  -6.509  27.216  1.00  0.480          O  
ATOM  32649  CB  LEU C  31      -4.987  -5.192  27.620  1.00  0.620          C  
ATOM  32650  CG  LEU C  31      -4.021  -4.074  27.171  1.00  0.620          C  
ATOM  32651  CD1 LEU C  31      -2.645  -4.684  26.971  1.00  0.620          C  
ATOM  32652  CD2 LEU C  31      -4.497  -3.430  25.877  1.00  0.620          C  
ATOM  32653  H   LEU C  31      -5.502  -3.952  29.800  1.00  0.530          H  
ATOM  32654  HA  LEU C  31      -6.851  -4.186  27.263  1.00  0.530          H  
ATOM  32655 1HB  LEU C  31      -4.526  -5.731  28.435  1.00  0.740          H  
ATOM  32656 2HB  LEU C  31      -5.083  -5.867  26.783  1.00  0.740          H  
ATOM  32657  HG  LEU C  31      -3.955  -3.315  27.948  1.00  0.740          H  
ATOM  32658 1HD1 LEU C  31      -1.948  -3.907  26.665  1.00  0.740          H  
ATOM  32659 2HD1 LEU C  31      -2.299  -5.131  27.886  1.00  0.740          H  
ATOM  32660 3HD1 LEU C  31      -2.691  -5.439  26.201  1.00  0.740          H  
ATOM  32661 1HD2 LEU C  31      -3.788  -2.655  25.585  1.00  0.740          H  
ATOM  32662 2HD2 LEU C  31      -4.554  -4.184  25.092  1.00  0.740          H  
ATOM  32663 3HD2 LEU C  31      -5.473  -2.977  26.013  1.00  0.740          H  
ATOM  32664  N   LEU C  32      -7.223  -6.680  29.365  1.00  0.370          N  
ATOM  32665  CA  LEU C  32      -7.937  -7.926  29.636  1.00  0.320          C  
ATOM  32666  C   LEU C  32      -9.450  -7.868  29.434  1.00  0.340          C  
ATOM  32667  O   LEU C  32     -10.110  -6.971  29.958  1.00  0.410          O  
ATOM  32668  CB  LEU C  32      -7.729  -8.377  31.103  1.00  0.470          C  
ATOM  32669  CG  LEU C  32      -6.401  -9.065  31.487  1.00  0.470          C  
ATOM  32670  CD1 LEU C  32      -6.258  -9.135  33.000  1.00  0.470          C  
ATOM  32671  CD2 LEU C  32      -6.451 -10.506  30.985  1.00  0.470          C  
ATOM  32672  H   LEU C  32      -6.647  -6.264  30.100  1.00  0.440          H  
ATOM  32673  HA  LEU C  32      -7.482  -8.668  29.005  1.00  0.380          H  
ATOM  32674 1HB  LEU C  32      -7.820  -7.489  31.735  1.00  0.560          H  
ATOM  32675 2HB  LEU C  32      -8.543  -9.056  31.364  1.00  0.560          H  
ATOM  32676  HG  LEU C  32      -5.559  -8.525  31.065  1.00  0.560          H  
ATOM  32677 1HD1 LEU C  32      -5.324  -9.648  33.247  1.00  0.560          H  
ATOM  32678 2HD1 LEU C  32      -6.244  -8.156  33.418  1.00  0.560          H  
ATOM  32679 3HD1 LEU C  32      -7.098  -9.688  33.416  1.00  0.560          H  
ATOM  32680 1HD2 LEU C  32      -5.551 -11.019  31.276  1.00  0.560          H  
ATOM  32681 2HD2 LEU C  32      -7.301 -11.013  31.443  1.00  0.560          H  
ATOM  32682 3HD2 LEU C  32      -6.560 -10.555  29.913  1.00  0.560          H  
ATOM  32683  N   PRO C  33     -10.044  -8.824  28.691  1.00  0.340          N  
ATOM  32684  CA  PRO C  33     -11.475  -8.977  28.533  1.00  0.360          C  
ATOM  32685  C   PRO C  33     -12.043  -9.253  29.907  1.00  0.320          C  
ATOM  32686  O   PRO C  33     -11.361  -9.906  30.703  1.00  0.320          O  
ATOM  32687  CB  PRO C  33     -11.605 -10.207  27.625  1.00  0.540          C  
ATOM  32688  CG  PRO C  33     -10.286 -10.289  26.893  1.00  0.540          C  
ATOM  32689  CD  PRO C  33      -9.249  -9.764  27.869  1.00  0.540          C  
ATOM  32690  HA  PRO C  33     -11.909  -8.069  28.083  1.00  0.430          H  
ATOM  32691 1HB  PRO C  33     -11.819 -11.098  28.230  1.00  0.650          H  
ATOM  32692 2HB  PRO C  33     -12.460 -10.073  26.941  1.00  0.650          H  
ATOM  32693 1HG  PRO C  33     -10.087 -11.329  26.585  1.00  0.650          H  
ATOM  32694 2HG  PRO C  33     -10.333  -9.690  25.969  1.00  0.650          H  
ATOM  32695 1HD  PRO C  33      -8.823 -10.572  28.485  1.00  0.650          H  
ATOM  32696 2HD  PRO C  33      -8.496  -9.231  27.260  1.00  0.650          H  
ATOM  32697  N   VAL C  34     -13.267  -8.811  30.165  1.00  0.310          N  
ATOM  32698  CA  VAL C  34     -13.926  -9.077  31.443  1.00  0.280          C  
ATOM  32699  C   VAL C  34     -15.224  -9.849  31.225  1.00  0.290          C  
ATOM  32700  O   VAL C  34     -16.023  -9.455  30.382  1.00  0.310          O  
ATOM  32701  CB  VAL C  34     -14.226  -7.762  32.204  1.00  0.400          C  
ATOM  32702  CG1 VAL C  34     -14.955  -8.077  33.543  1.00  0.400          C  
ATOM  32703  CG2 VAL C  34     -12.917  -7.004  32.463  1.00  0.400          C  
ATOM  32704  H   VAL C  34     -13.753  -8.266  29.461  1.00  0.370          H  
ATOM  32705  HA  VAL C  34     -13.262  -9.677  32.052  1.00  0.340          H  
ATOM  32706  HB  VAL C  34     -14.882  -7.141  31.601  1.00  0.480          H  
ATOM  32707 1HG1 VAL C  34     -15.167  -7.151  34.072  1.00  0.480          H  
ATOM  32708 2HG1 VAL C  34     -15.894  -8.598  33.368  1.00  0.480          H  
ATOM  32709 3HG1 VAL C  34     -14.314  -8.707  34.154  1.00  0.480          H  
ATOM  32710 1HG2 VAL C  34     -13.132  -6.076  32.986  1.00  0.480          H  
ATOM  32711 2HG2 VAL C  34     -12.262  -7.597  33.058  1.00  0.480          H  
ATOM  32712 3HG2 VAL C  34     -12.424  -6.776  31.517  1.00  0.480          H  
ATOM  32713  N   SER C  35     -15.429 -10.927  31.977  1.00  0.300          N  
ATOM  32714  CA  SER C  35     -16.657 -11.731  31.902  1.00  0.300          C  
ATOM  32715  C   SER C  35     -16.997 -12.235  33.292  1.00  0.300          C  
ATOM  32716  O   SER C  35     -16.210 -12.081  34.212  1.00  0.530          O  
ATOM  32717  CB  SER C  35     -16.524 -12.956  31.012  1.00  0.420          C  
ATOM  32718  OG  SER C  35     -15.693 -13.923  31.606  1.00  0.420          O  
ATOM  32719  H   SER C  35     -14.683 -11.191  32.628  1.00  0.360          H  
ATOM  32720  HA  SER C  35     -17.475 -11.104  31.546  1.00  0.360          H  
ATOM  32721 1HB  SER C  35     -17.511 -13.385  30.849  1.00  0.500          H  
ATOM  32722 2HB  SER C  35     -16.127 -12.671  30.040  1.00  0.500          H  
ATOM  32723  HG  SER C  35     -16.069 -14.801  31.347  1.00  0.500          H  
ATOM  32724  N   GLU C  36     -18.176 -12.821  33.479  1.00  0.350          N  
ATOM  32725  CA  GLU C  36     -18.467 -13.367  34.803  1.00  0.320          C  
ATOM  32726  C   GLU C  36     -17.751 -14.703  34.955  1.00  0.290          C  
ATOM  32727  O   GLU C  36     -17.057 -14.949  35.940  1.00  0.280          O  
ATOM  32728  CB  GLU C  36     -19.946 -13.571  34.998  1.00  0.460          C  
ATOM  32729  CG  GLU C  36     -20.322 -13.925  36.387  1.00  0.460          C  
ATOM  32730  CD  GLU C  36     -21.771 -14.137  36.537  1.00  0.460          C  
ATOM  32731  OE1 GLU C  36     -22.507 -13.870  35.617  1.00  0.460          O  
ATOM  32732  OE2 GLU C  36     -22.158 -14.602  37.574  1.00  0.460          O  
ATOM  32733  H   GLU C  36     -18.828 -12.911  32.715  1.00  0.420          H  
ATOM  32734  HA  GLU C  36     -18.099 -12.680  35.564  1.00  0.380          H  
ATOM  32735 1HB  GLU C  36     -20.444 -12.700  34.727  1.00  0.550          H  
ATOM  32736 2HB  GLU C  36     -20.296 -14.368  34.345  1.00  0.550          H  
ATOM  32737 1HG  GLU C  36     -19.777 -14.795  36.715  1.00  0.550          H  
ATOM  32738 2HG  GLU C  36     -20.026 -13.096  37.032  1.00  0.550          H  
ATOM  32739  N   TYR C  37     -17.917 -15.552  33.944  1.00  0.310          N  
ATOM  32740  CA  TYR C  37     -17.327 -16.880  33.856  1.00  0.330          C  
ATOM  32741  C   TYR C  37     -16.661 -17.036  32.487  1.00  0.340          C  
ATOM  32742  O   TYR C  37     -16.979 -16.275  31.564  1.00  0.360          O  
ATOM  32743  CB  TYR C  37     -18.376 -17.994  34.118  1.00  0.450          C  
ATOM  32744  CG  TYR C  37     -18.847 -18.060  35.553  1.00  0.450          C  
ATOM  32745  CD1 TYR C  37     -20.019 -17.465  35.963  1.00  0.450          C  
ATOM  32746  CD2 TYR C  37     -18.049 -18.711  36.473  1.00  0.450          C  
ATOM  32747  CE1 TYR C  37     -20.385 -17.523  37.298  1.00  0.450          C  
ATOM  32748  CE2 TYR C  37     -18.404 -18.760  37.787  1.00  0.450          C  
ATOM  32749  CZ  TYR C  37     -19.563 -18.169  38.206  1.00  0.450          C  
ATOM  32750  OH  TYR C  37     -19.903 -18.212  39.536  1.00  0.450          O  
ATOM  32751  H   TYR C  37     -18.502 -15.248  33.183  1.00  0.370          H  
ATOM  32752  HA  TYR C  37     -16.559 -16.949  34.625  1.00  0.400          H  
ATOM  32753 1HB  TYR C  37     -19.250 -17.795  33.498  1.00  0.540          H  
ATOM  32754 2HB  TYR C  37     -18.015 -18.972  33.822  1.00  0.540          H  
ATOM  32755  HD1 TYR C  37     -20.654 -16.943  35.244  1.00  0.540          H  
ATOM  32756  HD2 TYR C  37     -17.128 -19.175  36.150  1.00  0.540          H  
ATOM  32757  HE1 TYR C  37     -21.308 -17.047  37.626  1.00  0.540          H  
ATOM  32758  HE2 TYR C  37     -17.764 -19.266  38.506  1.00  0.540          H  
ATOM  32759  HH  TYR C  37     -20.729 -17.737  39.673  1.00  0.540          H  
ATOM  32760  N   PRO C  38     -15.691 -17.952  32.338  1.00  0.340          N  
ATOM  32761  CA  PRO C  38     -15.070 -18.322  31.085  1.00  0.400          C  
ATOM  32762  C   PRO C  38     -16.102 -19.054  30.256  1.00  0.420          C  
ATOM  32763  O   PRO C  38     -17.076 -19.567  30.807  1.00  0.480          O  
ATOM  32764  CB  PRO C  38     -13.918 -19.236  31.520  1.00  0.600          C  
ATOM  32765  CG  PRO C  38     -14.360 -19.803  32.856  1.00  0.600          C  
ATOM  32766  CD  PRO C  38     -15.129 -18.676  33.512  1.00  0.600          C  
ATOM  32767  HA  PRO C  38     -14.708 -17.422  30.565  1.00  0.480          H  
ATOM  32768 1HB  PRO C  38     -13.764 -20.017  30.757  1.00  0.720          H  
ATOM  32769 2HB  PRO C  38     -12.981 -18.661  31.589  1.00  0.720          H  
ATOM  32770 1HG  PRO C  38     -14.986 -20.698  32.695  1.00  0.720          H  
ATOM  32771 2HG  PRO C  38     -13.483 -20.132  33.447  1.00  0.720          H  
ATOM  32772 1HD  PRO C  38     -15.878 -19.126  34.138  1.00  0.720          H  
ATOM  32773 2HD  PRO C  38     -14.448 -18.023  34.082  1.00  0.720          H  
ATOM  32774  N   ASP C  39     -15.912 -19.119  28.954  1.00  0.540          N  
ATOM  32775  CA  ASP C  39     -16.845 -19.876  28.147  1.00  0.590          C  
ATOM  32776  C   ASP C  39     -16.786 -21.354  28.464  1.00  0.470          C  
ATOM  32777  O   ASP C  39     -15.752 -21.994  28.285  1.00  0.880          O  
ATOM  32778  CB  ASP C  39     -16.498 -19.701  26.673  1.00  0.810          C  
ATOM  32779  CG  ASP C  39     -16.780 -18.339  26.170  1.00  0.810          C  
ATOM  32780  OD1 ASP C  39     -17.935 -17.987  26.041  1.00  0.810          O  
ATOM  32781  OD2 ASP C  39     -15.830 -17.623  25.959  1.00  0.810          O  
ATOM  32782  H   ASP C  39     -15.129 -18.657  28.509  1.00  0.650          H  
ATOM  32783  HA  ASP C  39     -17.853 -19.510  28.342  1.00  0.710          H  
ATOM  32784 1HB  ASP C  39     -15.440 -19.919  26.521  1.00  0.970          H  
ATOM  32785 2HB  ASP C  39     -17.067 -20.419  26.079  1.00  0.970          H  
ATOM  32786  N   VAL C  40     -17.906 -21.908  28.910  1.00  0.340          N  
ATOM  32787  CA  VAL C  40     -17.938 -23.333  29.213  1.00  0.480          C  
ATOM  32788  C   VAL C  40     -19.051 -24.044  28.471  1.00  0.440          C  
ATOM  32789  O   VAL C  40     -19.130 -25.263  28.484  1.00  0.780          O  
ATOM  32790  CB  VAL C  40     -18.085 -23.593  30.722  1.00  0.620          C  
ATOM  32791  CG1 VAL C  40     -16.918 -22.993  31.417  1.00  0.620          C  
ATOM  32792  CG2 VAL C  40     -19.412 -23.053  31.266  1.00  0.620          C  
ATOM  32793  H   VAL C  40     -18.704 -21.312  29.070  1.00  0.410          H  
ATOM  32794  HA  VAL C  40     -16.993 -23.773  28.896  1.00  0.580          H  
ATOM  32795  HB  VAL C  40     -18.025 -24.664  30.887  1.00  0.740          H  
ATOM  32796 1HG1 VAL C  40     -16.946 -23.228  32.459  1.00  0.740          H  
ATOM  32797 2HG1 VAL C  40     -16.059 -23.398  30.979  1.00  0.740          H  
ATOM  32798 3HG1 VAL C  40     -16.912 -21.929  31.288  1.00  0.740          H  
ATOM  32799 1HG2 VAL C  40     -19.475 -23.267  32.321  1.00  0.740          H  
ATOM  32800 2HG2 VAL C  40     -19.460 -21.976  31.113  1.00  0.740          H  
ATOM  32801 3HG2 VAL C  40     -20.246 -23.532  30.760  1.00  0.740          H  
ATOM  32802  N   VAL C  41     -19.924 -23.285  27.842  1.00  0.400          N  
ATOM  32803  CA  VAL C  41     -21.067 -23.855  27.174  1.00  0.360          C  
ATOM  32804  C   VAL C  41     -20.672 -24.270  25.754  1.00  0.360          C  
ATOM  32805  O   VAL C  41     -20.051 -23.471  25.056  1.00  0.490          O  
ATOM  32806  CB  VAL C  41     -22.205 -22.826  27.162  1.00  0.520          C  
ATOM  32807  CG1 VAL C  41     -23.423 -23.364  26.402  1.00  0.520          C  
ATOM  32808  CG2 VAL C  41     -22.546 -22.496  28.612  1.00  0.520          C  
ATOM  32809  H   VAL C  41     -19.791 -22.288  27.828  1.00  0.480          H  
ATOM  32810  HA  VAL C  41     -21.410 -24.688  27.769  1.00  0.430          H  
ATOM  32811  HB  VAL C  41     -21.877 -21.923  26.646  1.00  0.620          H  
ATOM  32812 1HG1 VAL C  41     -24.213 -22.616  26.408  1.00  0.620          H  
ATOM  32813 2HG1 VAL C  41     -23.154 -23.586  25.369  1.00  0.620          H  
ATOM  32814 3HG1 VAL C  41     -23.783 -24.273  26.881  1.00  0.620          H  
ATOM  32815 1HG2 VAL C  41     -23.345 -21.758  28.638  1.00  0.620          H  
ATOM  32816 2HG2 VAL C  41     -22.860 -23.403  29.124  1.00  0.620          H  
ATOM  32817 3HG2 VAL C  41     -21.675 -22.094  29.117  1.00  0.620          H  
ATOM  32818  N   PRO C  42     -20.965 -25.506  25.313  1.00  0.310          N  
ATOM  32819  CA  PRO C  42     -20.671 -26.004  23.980  1.00  0.300          C  
ATOM  32820  C   PRO C  42     -21.310 -25.090  22.908  1.00  0.330          C  
ATOM  32821  O   PRO C  42     -22.416 -24.600  23.134  1.00  0.410          O  
ATOM  32822  CB  PRO C  42     -21.344 -27.384  24.012  1.00  0.450          C  
ATOM  32823  CG  PRO C  42     -21.339 -27.791  25.461  1.00  0.450          C  
ATOM  32824  CD  PRO C  42     -21.554 -26.524  26.224  1.00  0.450          C  
ATOM  32825  HA  PRO C  42     -19.598 -26.113  23.886  1.00  0.360          H  
ATOM  32826 1HB  PRO C  42     -22.346 -27.337  23.563  1.00  0.540          H  
ATOM  32827 2HB  PRO C  42     -20.764 -28.077  23.419  1.00  0.540          H  
ATOM  32828 1HG  PRO C  42     -22.129 -28.535  25.644  1.00  0.540          H  
ATOM  32829 2HG  PRO C  42     -20.389 -28.271  25.719  1.00  0.540          H  
ATOM  32830 1HD  PRO C  42     -22.620 -26.339  26.404  1.00  0.540          H  
ATOM  32831 2HD  PRO C  42     -20.968 -26.630  27.155  1.00  0.540          H  
ATOM  32832  N   PRO C  43     -20.638 -24.825  21.760  1.00  0.300          N  
ATOM  32833  CA  PRO C  43     -21.134 -24.029  20.650  1.00  0.320          C  
ATOM  32834  C   PRO C  43     -22.408 -24.622  20.106  1.00  0.310          C  
ATOM  32835  O   PRO C  43     -22.614 -25.839  20.166  1.00  0.280          O  
ATOM  32836  CB  PRO C  43     -20.008 -24.127  19.612  1.00  0.480          C  
ATOM  32837  CG  PRO C  43     -18.785 -24.420  20.414  1.00  0.480          C  
ATOM  32838  CD  PRO C  43     -19.254 -25.271  21.576  1.00  0.480          C  
ATOM  32839  HA  PRO C  43     -21.291 -22.992  20.983  1.00  0.380          H  
ATOM  32840 1HB  PRO C  43     -20.236 -24.903  18.877  1.00  0.580          H  
ATOM  32841 2HB  PRO C  43     -19.930 -23.179  19.056  1.00  0.580          H  
ATOM  32842 1HG  PRO C  43     -18.047 -24.932  19.789  1.00  0.580          H  
ATOM  32843 2HG  PRO C  43     -18.310 -23.483  20.739  1.00  0.580          H  
ATOM  32844 1HD  PRO C  43     -19.203 -26.353  21.350  1.00  0.580          H  
ATOM  32845 2HD  PRO C  43     -18.635 -24.966  22.421  1.00  0.580          H  
ATOM  32846  N   SER C  44     -23.235 -23.769  19.535  1.00  0.370          N  
ATOM  32847  CA  SER C  44     -24.491 -24.202  18.977  1.00  0.370          C  
ATOM  32848  C   SER C  44     -24.909 -23.313  17.819  1.00  0.350          C  
ATOM  32849  O   SER C  44     -24.740 -22.082  17.858  1.00  0.370          O  
ATOM  32850  CB  SER C  44     -25.527 -24.210  20.077  1.00  0.520          C  
ATOM  32851  OG  SER C  44     -26.769 -24.544  19.590  1.00  0.520          O  
ATOM  32852  H   SER C  44     -23.010 -22.784  19.512  1.00  0.440          H  
ATOM  32853  HA  SER C  44     -24.369 -25.215  18.604  1.00  0.440          H  
ATOM  32854 1HB  SER C  44     -25.230 -24.931  20.841  1.00  0.620          H  
ATOM  32855 2HB  SER C  44     -25.568 -23.228  20.550  1.00  0.620          H  
ATOM  32856  HG  SER C  44     -27.305 -24.706  20.370  1.00  0.620          H  
ATOM  32857  N   VAL C  45     -25.388 -23.975  16.766  1.00  0.320          N  
ATOM  32858  CA  VAL C  45     -25.840 -23.339  15.537  1.00  0.320          C  
ATOM  32859  C   VAL C  45     -27.315 -23.608  15.300  1.00  0.320          C  
ATOM  32860  O   VAL C  45     -27.771 -24.751  15.315  1.00  0.310          O  
ATOM  32861  CB  VAL C  45     -25.020 -23.847  14.322  1.00  0.450          C  
ATOM  32862  CG1 VAL C  45     -25.534 -23.214  13.006  1.00  0.450          C  
ATOM  32863  CG2 VAL C  45     -23.539 -23.504  14.526  1.00  0.450          C  
ATOM  32864  H   VAL C  45     -25.466 -24.994  16.867  1.00  0.380          H  
ATOM  32865  HA  VAL C  45     -25.694 -22.267  15.632  1.00  0.380          H  
ATOM  32866  HB  VAL C  45     -25.141 -24.920  14.238  1.00  0.540          H  
ATOM  32867 1HG1 VAL C  45     -24.952 -23.593  12.172  1.00  0.540          H  
ATOM  32868 2HG1 VAL C  45     -26.583 -23.467  12.844  1.00  0.540          H  
ATOM  32869 3HG1 VAL C  45     -25.429 -22.127  13.059  1.00  0.540          H  
ATOM  32870 1HG2 VAL C  45     -22.966 -23.878  13.690  1.00  0.540          H  
ATOM  32871 2HG2 VAL C  45     -23.422 -22.423  14.598  1.00  0.540          H  
ATOM  32872 3HG2 VAL C  45     -23.175 -23.965  15.439  1.00  0.540          H  
ATOM  32873  N   GLN C  46     -28.075 -22.549  15.094  1.00  0.350          N  
ATOM  32874  CA  GLN C  46     -29.496 -22.712  14.865  1.00  0.370          C  
ATOM  32875  C   GLN C  46     -29.859 -22.410  13.426  1.00  0.350          C  
ATOM  32876  O   GLN C  46     -29.350 -21.459  12.836  1.00  0.360          O  
ATOM  32877  CB  GLN C  46     -30.308 -21.814  15.806  1.00  0.510          C  
ATOM  32878  CG  GLN C  46     -30.163 -22.157  17.285  1.00  0.510          C  
ATOM  32879  CD  GLN C  46     -30.965 -21.230  18.175  1.00  0.510          C  
ATOM  32880  OE1 GLN C  46     -31.823 -20.488  17.695  1.00  0.510          O  
ATOM  32881  NE2 GLN C  46     -30.666 -21.247  19.473  1.00  0.510          N  
ATOM  32882  H   GLN C  46     -27.636 -21.627  15.085  1.00  0.420          H  
ATOM  32883  HA  GLN C  46     -29.760 -23.739  15.068  1.00  0.440          H  
ATOM  32884 1HB  GLN C  46     -30.004 -20.772  15.670  1.00  0.610          H  
ATOM  32885 2HB  GLN C  46     -31.365 -21.888  15.546  1.00  0.610          H  
ATOM  32886 1HG  GLN C  46     -30.509 -23.172  17.439  1.00  0.610          H  
ATOM  32887 2HG  GLN C  46     -29.111 -22.072  17.564  1.00  0.610          H  
ATOM  32888 1HE2 GLN C  46     -31.117 -20.620  20.114  1.00  0.610          H  
ATOM  32889 2HE2 GLN C  46     -29.951 -21.860  19.812  1.00  0.610          H  
ATOM  32890  N   VAL C  47     -30.777 -23.201  12.883  1.00  0.340          N  
ATOM  32891  CA  VAL C  47     -31.303 -23.007  11.542  1.00  0.320          C  
ATOM  32892  C   VAL C  47     -32.801 -22.714  11.655  1.00  0.310          C  
ATOM  32893  O   VAL C  47     -33.571 -23.520  12.188  1.00  0.320          O  
ATOM  32894  CB  VAL C  47     -31.061 -24.267  10.667  1.00  0.460          C  
ATOM  32895  CG1 VAL C  47     -31.625 -24.060   9.256  1.00  0.460          C  
ATOM  32896  CG2 VAL C  47     -29.565 -24.583  10.612  1.00  0.460          C  
ATOM  32897  H   VAL C  47     -31.111 -23.979  13.448  1.00  0.410          H  
ATOM  32898  HA  VAL C  47     -30.806 -22.162  11.080  1.00  0.380          H  
ATOM  32899  HB  VAL C  47     -31.581 -25.091  11.100  1.00  0.550          H  
ATOM  32900 1HG1 VAL C  47     -31.461 -24.959   8.662  1.00  0.550          H  
ATOM  32901 2HG1 VAL C  47     -32.694 -23.853   9.298  1.00  0.550          H  
ATOM  32902 3HG1 VAL C  47     -31.105 -23.219   8.792  1.00  0.550          H  
ATOM  32903 1HG2 VAL C  47     -29.400 -25.477  10.013  1.00  0.550          H  
ATOM  32904 2HG2 VAL C  47     -29.049 -23.744  10.162  1.00  0.550          H  
ATOM  32905 3HG2 VAL C  47     -29.182 -24.751  11.618  1.00  0.550          H  
ATOM  32906  N   ARG C  48     -33.231 -21.565  11.156  1.00  0.310          N  
ATOM  32907  CA  ARG C  48     -34.633 -21.186  11.271  1.00  0.310          C  
ATOM  32908  C   ARG C  48     -35.290 -20.945   9.917  1.00  0.310          C  
ATOM  32909  O   ARG C  48     -34.751 -20.251   9.048  1.00  0.340          O  
ATOM  32910  CB  ARG C  48     -34.782 -19.953  12.149  1.00  0.430          C  
ATOM  32911  CG  ARG C  48     -36.221 -19.485  12.373  1.00  0.430          C  
ATOM  32912  CD  ARG C  48     -36.279 -18.330  13.302  1.00  0.430          C  
ATOM  32913  NE  ARG C  48     -37.650 -17.891  13.546  1.00  0.430          N  
ATOM  32914  CZ  ARG C  48     -38.360 -17.043  12.759  1.00  0.430          C  
ATOM  32915  NH1 ARG C  48     -37.834 -16.545  11.656  1.00  0.430          N  
ATOM  32916  NH2 ARG C  48     -39.593 -16.713  13.101  1.00  0.430          N  
ATOM  32917  H   ARG C  48     -32.551 -20.933  10.737  1.00  0.370          H  
ATOM  32918  HA  ARG C  48     -35.159 -21.996  11.758  1.00  0.370          H  
ATOM  32919 1HB  ARG C  48     -34.346 -20.156  13.126  1.00  0.520          H  
ATOM  32920 2HB  ARG C  48     -34.227 -19.127  11.707  1.00  0.520          H  
ATOM  32921 1HG  ARG C  48     -36.662 -19.180  11.426  1.00  0.520          H  
ATOM  32922 2HG  ARG C  48     -36.809 -20.303  12.794  1.00  0.520          H  
ATOM  32923 1HD  ARG C  48     -35.847 -18.630  14.260  1.00  0.520          H  
ATOM  32924 2HD  ARG C  48     -35.706 -17.496  12.901  1.00  0.520          H  
ATOM  32925  HE  ARG C  48     -38.099 -18.225  14.389  1.00  0.520          H  
ATOM  32926 1HH1 ARG C  48     -36.894 -16.788  11.384  1.00  0.520          H  
ATOM  32927 2HH1 ARG C  48     -38.374 -15.915  11.076  1.00  0.520          H  
ATOM  32928 1HH2 ARG C  48     -40.002 -17.088  13.947  1.00  0.520          H  
ATOM  32929 2HH2 ARG C  48     -40.129 -16.083  12.521  1.00  0.520          H  
ATOM  32930  N   ALA C  49     -36.493 -21.493   9.757  1.00  0.320          N  
ATOM  32931  CA  ALA C  49     -37.234 -21.363   8.501  1.00  0.320          C  
ATOM  32932  C   ALA C  49     -38.726 -21.081   8.730  1.00  0.320          C  
ATOM  32933  O   ALA C  49     -39.326 -21.547   9.700  1.00  0.340          O  
ATOM  32934  CB  ALA C  49     -37.071 -22.648   7.695  1.00  0.450          C  
ATOM  32935  H   ALA C  49     -36.859 -22.048  10.541  1.00  0.380          H  
ATOM  32936  HA  ALA C  49     -36.815 -20.526   7.939  1.00  0.380          H  
ATOM  32937 1HB  ALA C  49     -37.591 -22.553   6.745  1.00  0.540          H  
ATOM  32938 2HB  ALA C  49     -36.016 -22.835   7.516  1.00  0.540          H  
ATOM  32939 3HB  ALA C  49     -37.488 -23.474   8.256  1.00  0.540          H  
ATOM  32940  N   GLU C  50     -39.343 -20.353   7.796  1.00  0.320          N  
ATOM  32941  CA  GLU C  50     -40.774 -20.035   7.866  1.00  0.340          C  
ATOM  32942  C   GLU C  50     -41.558 -20.499   6.652  1.00  0.320          C  
ATOM  32943  O   GLU C  50     -41.125 -20.294   5.526  1.00  0.350          O  
ATOM  32944  CB  GLU C  50     -40.979 -18.518   7.968  1.00  0.470          C  
ATOM  32945  CG  GLU C  50     -42.460 -18.063   8.022  1.00  0.470          C  
ATOM  32946  CD  GLU C  50     -42.607 -16.580   8.043  1.00  0.470          C  
ATOM  32947  OE1 GLU C  50     -41.614 -15.911   8.202  1.00  0.470          O  
ATOM  32948  OE2 GLU C  50     -43.711 -16.107   7.850  1.00  0.470          O  
ATOM  32949  H   GLU C  50     -38.803 -19.990   7.019  1.00  0.380          H  
ATOM  32950  HA  GLU C  50     -41.193 -20.515   8.747  1.00  0.410          H  
ATOM  32951 1HB  GLU C  50     -40.485 -18.149   8.866  1.00  0.560          H  
ATOM  32952 2HB  GLU C  50     -40.512 -18.030   7.111  1.00  0.560          H  
ATOM  32953 1HG  GLU C  50     -42.987 -18.417   7.146  1.00  0.560          H  
ATOM  32954 2HG  GLU C  50     -42.940 -18.498   8.903  1.00  0.560          H  
ATOM  32955  N   TYR C  51     -42.728 -21.087   6.892  1.00  0.300          N  
ATOM  32956  CA  TYR C  51     -43.647 -21.464   5.832  1.00  0.300          C  
ATOM  32957  C   TYR C  51     -45.028 -20.949   6.274  1.00  0.310          C  
ATOM  32958  O   TYR C  51     -45.690 -21.609   7.077  1.00  0.310          O  
ATOM  32959  CB  TYR C  51     -43.679 -22.977   5.664  1.00  0.420          C  
ATOM  32960  CG  TYR C  51     -44.374 -23.566   4.448  1.00  0.420          C  
ATOM  32961  CD1 TYR C  51     -45.240 -22.840   3.644  1.00  0.420          C  
ATOM  32962  CD2 TYR C  51     -44.124 -24.890   4.144  1.00  0.420          C  
ATOM  32963  CE1 TYR C  51     -45.823 -23.425   2.569  1.00  0.420          C  
ATOM  32964  CE2 TYR C  51     -44.721 -25.465   3.057  1.00  0.420          C  
ATOM  32965  CZ  TYR C  51     -45.561 -24.732   2.270  1.00  0.420          C  
ATOM  32966  OH  TYR C  51     -46.146 -25.298   1.175  1.00  0.420          O  
ATOM  32967  H   TYR C  51     -42.986 -21.258   7.866  1.00  0.360          H  
ATOM  32968  HA  TYR C  51     -43.314 -21.012   4.908  1.00  0.360          H  
ATOM  32969 1HB  TYR C  51     -42.681 -23.395   5.745  1.00  0.500          H  
ATOM  32970 2HB  TYR C  51     -44.214 -23.332   6.470  1.00  0.500          H  
ATOM  32971  HD1 TYR C  51     -45.476 -21.822   3.837  1.00  0.500          H  
ATOM  32972  HD2 TYR C  51     -43.449 -25.478   4.767  1.00  0.500          H  
ATOM  32973  HE1 TYR C  51     -46.504 -22.845   1.938  1.00  0.500          H  
ATOM  32974  HE2 TYR C  51     -44.525 -26.508   2.812  1.00  0.500          H  
ATOM  32975  HH  TYR C  51     -46.643 -24.624   0.691  1.00  0.500          H  
ATOM  32976  N   PRO C  52     -45.515 -19.803   5.782  1.00  0.320          N  
ATOM  32977  CA  PRO C  52     -46.720 -19.171   6.268  1.00  0.320          C  
ATOM  32978  C   PRO C  52     -47.881 -20.092   6.093  1.00  0.330          C  
ATOM  32979  O   PRO C  52     -48.005 -20.715   5.037  1.00  0.350          O  
ATOM  32980  CB  PRO C  52     -46.885 -17.973   5.341  1.00  0.480          C  
ATOM  32981  CG  PRO C  52     -46.092 -18.357   4.112  1.00  0.480          C  
ATOM  32982  CD  PRO C  52     -44.923 -19.147   4.627  1.00  0.480          C  
ATOM  32983  HA  PRO C  52     -46.592 -18.869   7.320  1.00  0.380          H  
ATOM  32984 1HB  PRO C  52     -47.965 -17.814   5.117  1.00  0.580          H  
ATOM  32985 2HB  PRO C  52     -46.535 -17.065   5.842  1.00  0.580          H  
ATOM  32986 1HG  PRO C  52     -46.725 -18.958   3.434  1.00  0.580          H  
ATOM  32987 2HG  PRO C  52     -45.804 -17.508   3.566  1.00  0.580          H  
ATOM  32988 1HD  PRO C  52     -44.622 -19.816   3.827  1.00  0.580          H  
ATOM  32989 2HD  PRO C  52     -44.118 -18.509   4.961  1.00  0.580          H  
ATOM  32990  N   GLY C  53     -48.734 -20.149   7.108  1.00  0.320          N  
ATOM  32991  CA  GLY C  53     -49.944 -20.955   7.099  1.00  0.330          C  
ATOM  32992  C   GLY C  53     -49.699 -22.453   7.321  1.00  0.300          C  
ATOM  32993  O   GLY C  53     -50.649 -23.240   7.412  1.00  0.300          O  
ATOM  32994  H   GLY C  53     -48.531 -19.606   7.938  1.00  0.380          H  
ATOM  32995 1HA  GLY C  53     -50.609 -20.582   7.874  1.00  0.400          H  
ATOM  32996 2HA  GLY C  53     -50.454 -20.808   6.149  1.00  0.400          H  
ATOM  32997  N   ALA C  54     -48.438 -22.876   7.302  1.00  0.310          N  
ATOM  32998  CA  ALA C  54     -48.128 -24.278   7.446  1.00  0.290          C  
ATOM  32999  C   ALA C  54     -48.523 -24.763   8.820  1.00  0.300          C  
ATOM  33000  O   ALA C  54     -48.233 -24.113   9.821  1.00  0.310          O  
ATOM  33001  CB  ALA C  54     -46.656 -24.465   7.217  1.00  0.410          C  
ATOM  33002  H   ALA C  54     -47.652 -22.220   7.223  1.00  0.370          H  
ATOM  33003  HA  ALA C  54     -48.694 -24.842   6.710  1.00  0.350          H  
ATOM  33004 1HB  ALA C  54     -46.355 -25.463   7.317  1.00  0.500          H  
ATOM  33005 2HB  ALA C  54     -46.431 -24.112   6.229  1.00  0.500          H  
ATOM  33006 3HB  ALA C  54     -46.131 -23.884   7.934  1.00  0.500          H  
ATOM  33007  N   ASN C  55     -49.139 -25.931   8.892  1.00  0.310          N  
ATOM  33008  CA  ASN C  55     -49.460 -26.467  10.192  1.00  0.320          C  
ATOM  33009  C   ASN C  55     -48.173 -27.216  10.598  1.00  0.300          C  
ATOM  33010  O   ASN C  55     -47.201 -27.188   9.832  1.00  0.290          O  
ATOM  33011  CB  ASN C  55     -50.759 -27.279  10.087  1.00  0.440          C  
ATOM  33012  CG  ASN C  55     -50.642 -28.529   9.336  1.00  0.440          C  
ATOM  33013  OD1 ASN C  55     -49.631 -29.262   9.397  1.00  0.440          O  
ATOM  33014  ND2 ASN C  55     -51.665 -28.819   8.569  1.00  0.440          N  
ATOM  33015  H   ASN C  55     -49.389 -26.428   8.049  1.00  0.370          H  
ATOM  33016  HA  ASN C  55     -49.615 -25.640  10.891  1.00  0.380          H  
ATOM  33017 1HB  ASN C  55     -51.240 -27.459  11.034  1.00  0.530          H  
ATOM  33018 2HB  ASN C  55     -51.471 -26.661   9.530  1.00  0.530          H  
ATOM  33019 1HD2 ASN C  55     -51.659 -29.660   8.026  1.00  0.530          H  
ATOM  33020 2HD2 ASN C  55     -52.483 -28.201   8.519  1.00  0.530          H  
ATOM  33021  N   PRO C  56     -48.090 -27.835  11.781  1.00  0.300          N  
ATOM  33022  CA  PRO C  56     -46.915 -28.524  12.295  1.00  0.300          C  
ATOM  33023  C   PRO C  56     -46.457 -29.711  11.466  1.00  0.300          C  
ATOM  33024  O   PRO C  56     -45.280 -30.079  11.488  1.00  0.300          O  
ATOM  33025  CB  PRO C  56     -47.430 -29.021  13.636  1.00  0.450          C  
ATOM  33026  CG  PRO C  56     -48.589 -28.151  13.935  1.00  0.450          C  
ATOM  33027  CD  PRO C  56     -49.232 -27.893  12.675  1.00  0.450          C  
ATOM  33028  HA  PRO C  56     -46.097 -27.798  12.430  1.00  0.360          H  
ATOM  33029 1HB  PRO C  56     -47.678 -30.092  13.594  1.00  0.540          H  
ATOM  33030 2HB  PRO C  56     -46.650 -28.885  14.403  1.00  0.540          H  
ATOM  33031 1HG  PRO C  56     -49.238 -28.607  14.654  1.00  0.540          H  
ATOM  33032 2HG  PRO C  56     -48.227 -27.259  14.372  1.00  0.540          H  
ATOM  33033 1HD  PRO C  56     -49.884 -28.745  12.425  1.00  0.540          H  
ATOM  33034 2HD  PRO C  56     -49.774 -26.952  12.746  1.00  0.540          H  
ATOM  33035  N   LYS C  57     -47.381 -30.290  10.694  1.00  0.310          N  
ATOM  33036  CA  LYS C  57     -47.069 -31.460   9.899  1.00  0.330          C  
ATOM  33037  C   LYS C  57     -46.530 -30.975   8.590  1.00  0.350          C  
ATOM  33038  O   LYS C  57     -45.604 -31.559   8.039  1.00  0.380          O  
ATOM  33039  CB  LYS C  57     -48.291 -32.355   9.707  1.00  0.450          C  
ATOM  33040  CG  LYS C  57     -48.768 -33.042  10.991  1.00  0.450          C  
ATOM  33041  CD  LYS C  57     -49.975 -33.947  10.723  1.00  0.450          C  
ATOM  33042  CE  LYS C  57     -50.457 -34.642  11.998  1.00  0.450          C  
ATOM  33043  NZ  LYS C  57     -51.635 -35.528  11.742  1.00  0.450          N  
ATOM  33044  H   LYS C  57     -48.324 -29.918  10.632  1.00  0.370          H  
ATOM  33045  HA  LYS C  57     -46.292 -32.037  10.398  1.00  0.400          H  
ATOM  33046 1HB  LYS C  57     -49.116 -31.771   9.307  1.00  0.540          H  
ATOM  33047 2HB  LYS C  57     -48.058 -33.130   8.975  1.00  0.540          H  
ATOM  33048 1HG  LYS C  57     -47.953 -33.636  11.406  1.00  0.540          H  
ATOM  33049 2HG  LYS C  57     -49.046 -32.280  11.722  1.00  0.540          H  
ATOM  33050 1HD  LYS C  57     -50.795 -33.344  10.319  1.00  0.540          H  
ATOM  33051 2HD  LYS C  57     -49.707 -34.704   9.986  1.00  0.540          H  
ATOM  33052 1HE  LYS C  57     -49.646 -35.241  12.408  1.00  0.540          H  
ATOM  33053 2HE  LYS C  57     -50.742 -33.883  12.729  1.00  0.540          H  
ATOM  33054 1HZ  LYS C  57     -51.927 -35.963  12.607  1.00  0.540          H  
ATOM  33055 2HZ  LYS C  57     -52.400 -34.979  11.373  1.00  0.540          H  
ATOM  33056 3HZ  LYS C  57     -51.383 -36.244  11.074  1.00  0.540          H  
ATOM  33057  N   VAL C  58     -47.080 -29.863   8.111  1.00  0.360          N  
ATOM  33058  CA  VAL C  58     -46.618 -29.289   6.860  1.00  0.370          C  
ATOM  33059  C   VAL C  58     -45.163 -28.938   7.036  1.00  0.340          C  
ATOM  33060  O   VAL C  58     -44.334 -29.283   6.194  1.00  0.330          O  
ATOM  33061  CB  VAL C  58     -47.353 -27.975   6.511  1.00  0.510          C  
ATOM  33062  CG1 VAL C  58     -46.680 -27.276   5.287  1.00  0.510          C  
ATOM  33063  CG2 VAL C  58     -48.750 -28.202   6.214  1.00  0.510          C  
ATOM  33064  H   VAL C  58     -47.877 -29.487   8.620  1.00  0.430          H  
ATOM  33065  HA  VAL C  58     -46.728 -30.024   6.070  1.00  0.440          H  
ATOM  33066  HB  VAL C  58     -47.298 -27.347   7.356  1.00  0.620          H  
ATOM  33067 1HG1 VAL C  58     -47.197 -26.347   5.064  1.00  0.620          H  
ATOM  33068 2HG1 VAL C  58     -45.638 -27.054   5.501  1.00  0.620          H  
ATOM  33069 3HG1 VAL C  58     -46.722 -27.906   4.419  1.00  0.620          H  
ATOM  33070 1HG2 VAL C  58     -49.248 -27.263   5.998  1.00  0.620          H  
ATOM  33071 2HG2 VAL C  58     -48.796 -28.792   5.395  1.00  0.620          H  
ATOM  33072 3HG2 VAL C  58     -49.224 -28.684   7.025  1.00  0.620          H  
ATOM  33073  N   ILE C  59     -44.838 -28.261   8.138  1.00  0.360          N  
ATOM  33074  CA  ILE C  59     -43.454 -27.913   8.367  1.00  0.370          C  
ATOM  33075  C   ILE C  59     -42.596 -29.137   8.554  1.00  0.340          C  
ATOM  33076  O   ILE C  59     -41.547 -29.271   7.914  1.00  0.340          O  
ATOM  33077  CB  ILE C  59     -43.280 -27.056   9.639  1.00  0.510          C  
ATOM  33078  CG1 ILE C  59     -43.932 -25.690   9.525  1.00  0.510          C  
ATOM  33079  CG2 ILE C  59     -41.783 -26.919   9.996  1.00  0.510          C  
ATOM  33080  CD1 ILE C  59     -43.331 -24.780   8.497  1.00  0.510          C  
ATOM  33081  H   ILE C  59     -45.570 -27.983   8.803  1.00  0.430          H  
ATOM  33082  HA  ILE C  59     -43.080 -27.383   7.497  1.00  0.440          H  
ATOM  33083  HB  ILE C  59     -43.814 -27.547  10.439  1.00  0.620          H  
ATOM  33084 1HG1 ILE C  59     -44.982 -25.834   9.289  1.00  0.620          H  
ATOM  33085 2HG1 ILE C  59     -43.871 -25.193  10.501  1.00  0.620          H  
ATOM  33086 1HG2 ILE C  59     -41.713 -26.334  10.913  1.00  0.620          H  
ATOM  33087 2HG2 ILE C  59     -41.315 -27.883  10.163  1.00  0.620          H  
ATOM  33088 3HG2 ILE C  59     -41.250 -26.422   9.197  1.00  0.620          H  
ATOM  33089 1HD1 ILE C  59     -43.873 -23.862   8.520  1.00  0.620          H  
ATOM  33090 2HD1 ILE C  59     -42.292 -24.565   8.714  1.00  0.620          H  
ATOM  33091 3HD1 ILE C  59     -43.410 -25.224   7.517  1.00  0.620          H  
ATOM  33092  N   ALA C  60     -43.017 -30.069   9.406  1.00  0.340          N  
ATOM  33093  CA  ALA C  60     -42.176 -31.217   9.633  1.00  0.360          C  
ATOM  33094  C   ALA C  60     -41.907 -32.027   8.347  1.00  0.360          C  
ATOM  33095  O   ALA C  60     -40.765 -32.434   8.083  1.00  0.380          O  
ATOM  33096  CB  ALA C  60     -42.811 -32.097  10.690  1.00  0.500          C  
ATOM  33097  H   ALA C  60     -43.889 -29.975   9.939  1.00  0.410          H  
ATOM  33098  HA  ALA C  60     -41.243 -30.853  10.020  1.00  0.430          H  
ATOM  33099 1HB  ALA C  60     -42.166 -32.930  10.908  1.00  0.600          H  
ATOM  33100 2HB  ALA C  60     -42.970 -31.511  11.597  1.00  0.600          H  
ATOM  33101 3HB  ALA C  60     -43.771 -32.461  10.324  1.00  0.600          H  
ATOM  33102  N   GLU C  61     -42.930 -32.182   7.503  1.00  0.360          N  
ATOM  33103  CA  GLU C  61     -42.849 -32.947   6.267  1.00  0.410          C  
ATOM  33104  C   GLU C  61     -42.128 -32.229   5.126  1.00  0.410          C  
ATOM  33105  O   GLU C  61     -41.350 -32.848   4.398  1.00  0.500          O  
ATOM  33106  CB  GLU C  61     -44.271 -33.350   5.837  1.00  0.550          C  
ATOM  33107  CG  GLU C  61     -44.364 -34.224   4.597  1.00  0.550          C  
ATOM  33108  CD  GLU C  61     -45.759 -34.810   4.362  1.00  0.550          C  
ATOM  33109  OE1 GLU C  61     -46.530 -34.241   3.587  1.00  0.550          O  
ATOM  33110  OE2 GLU C  61     -46.054 -35.818   4.978  1.00  0.550          O  
ATOM  33111  H   GLU C  61     -43.844 -31.809   7.758  1.00  0.430          H  
ATOM  33112  HA  GLU C  61     -42.296 -33.860   6.480  1.00  0.490          H  
ATOM  33113 1HB  GLU C  61     -44.763 -33.871   6.657  1.00  0.660          H  
ATOM  33114 2HB  GLU C  61     -44.851 -32.443   5.640  1.00  0.660          H  
ATOM  33115 1HG  GLU C  61     -44.103 -33.609   3.737  1.00  0.660          H  
ATOM  33116 2HG  GLU C  61     -43.633 -35.030   4.667  1.00  0.660          H  
ATOM  33117  N   THR C  62     -42.373 -30.933   4.946  1.00  0.360          N  
ATOM  33118  CA  THR C  62     -41.781 -30.246   3.809  1.00  0.380          C  
ATOM  33119  C   THR C  62     -40.507 -29.472   4.103  1.00  0.330          C  
ATOM  33120  O   THR C  62     -39.757 -29.178   3.170  1.00  0.320          O  
ATOM  33121  CB  THR C  62     -42.770 -29.242   3.201  1.00  0.520          C  
ATOM  33122  OG1 THR C  62     -43.078 -28.228   4.157  1.00  0.520          O  
ATOM  33123  CG2 THR C  62     -44.038 -29.896   2.777  1.00  0.520          C  
ATOM  33124  H   THR C  62     -43.016 -30.426   5.553  1.00  0.430          H  
ATOM  33125  HA  THR C  62     -41.547 -30.992   3.055  1.00  0.460          H  
ATOM  33126  HB  THR C  62     -42.307 -28.784   2.341  1.00  0.630          H  
ATOM  33127  HG1 THR C  62     -43.571 -28.629   4.893  1.00  0.630          H  
ATOM  33128 1HG2 THR C  62     -44.694 -29.138   2.350  1.00  0.630          H  
ATOM  33129 2HG2 THR C  62     -43.831 -30.663   2.036  1.00  0.630          H  
ATOM  33130 3HG2 THR C  62     -44.515 -30.350   3.644  1.00  0.630          H  
ATOM  33131  N   VAL C  63     -40.236 -29.135   5.365  1.00  0.310          N  
ATOM  33132  CA  VAL C  63     -39.056 -28.349   5.657  1.00  0.280          C  
ATOM  33133  C   VAL C  63     -38.115 -29.071   6.616  1.00  0.290          C  
ATOM  33134  O   VAL C  63     -36.919 -29.201   6.342  1.00  0.300          O  
ATOM  33135  CB  VAL C  63     -39.450 -26.967   6.229  1.00  0.400          C  
ATOM  33136  CG1 VAL C  63     -38.213 -26.154   6.543  1.00  0.400          C  
ATOM  33137  CG2 VAL C  63     -40.320 -26.229   5.252  1.00  0.400          C  
ATOM  33138  H   VAL C  63     -40.862 -29.385   6.128  1.00  0.370          H  
ATOM  33139  HA  VAL C  63     -38.525 -28.193   4.737  1.00  0.340          H  
ATOM  33140  HB  VAL C  63     -39.998 -27.115   7.162  1.00  0.480          H  
ATOM  33141 1HG1 VAL C  63     -38.513 -25.201   6.962  1.00  0.480          H  
ATOM  33142 2HG1 VAL C  63     -37.610 -26.677   7.243  1.00  0.480          H  
ATOM  33143 3HG1 VAL C  63     -37.638 -25.988   5.630  1.00  0.480          H  
ATOM  33144 1HG2 VAL C  63     -40.599 -25.264   5.675  1.00  0.480          H  
ATOM  33145 2HG2 VAL C  63     -39.769 -26.083   4.325  1.00  0.480          H  
ATOM  33146 3HG2 VAL C  63     -41.216 -26.801   5.052  1.00  0.480          H  
ATOM  33147  N   ALA C  64     -38.627 -29.484   7.779  1.00  0.300          N  
ATOM  33148  CA  ALA C  64     -37.726 -30.047   8.777  1.00  0.320          C  
ATOM  33149  C   ALA C  64     -37.072 -31.297   8.303  1.00  0.310          C  
ATOM  33150  O   ALA C  64     -35.848 -31.394   8.307  1.00  0.310          O  
ATOM  33151  CB  ALA C  64     -38.452 -30.387  10.053  1.00  0.440          C  
ATOM  33152  H   ALA C  64     -39.632 -29.398   7.947  1.00  0.360          H  
ATOM  33153  HA  ALA C  64     -36.952 -29.318   8.970  1.00  0.380          H  
ATOM  33154 1HB  ALA C  64     -37.739 -30.777  10.787  1.00  0.530          H  
ATOM  33155 2HB  ALA C  64     -38.935 -29.522  10.439  1.00  0.530          H  
ATOM  33156 3HB  ALA C  64     -39.169 -31.142   9.834  1.00  0.530          H  
ATOM  33157  N   THR C  65     -37.866 -32.212   7.763  1.00  0.330          N  
ATOM  33158  CA  THR C  65     -37.307 -33.465   7.342  1.00  0.320          C  
ATOM  33159  C   THR C  65     -36.154 -33.285   6.347  1.00  0.310          C  
ATOM  33160  O   THR C  65     -35.058 -33.748   6.659  1.00  0.320          O  
ATOM  33161  CB  THR C  65     -38.420 -34.413   6.801  1.00  0.450          C  
ATOM  33162  OG1 THR C  65     -39.359 -34.678   7.838  1.00  0.450          O  
ATOM  33163  CG2 THR C  65     -37.812 -35.696   6.362  1.00  0.450          C  
ATOM  33164  H   THR C  65     -38.876 -32.079   7.760  1.00  0.400          H  
ATOM  33165  HA  THR C  65     -36.886 -33.948   8.226  1.00  0.380          H  
ATOM  33166  HB  THR C  65     -38.959 -33.967   5.983  1.00  0.540          H  
ATOM  33167  HG1 THR C  65     -39.895 -33.867   7.975  1.00  0.540          H  
ATOM  33168 1HG2 THR C  65     -38.580 -36.368   6.022  1.00  0.540          H  
ATOM  33169 2HG2 THR C  65     -37.127 -35.496   5.556  1.00  0.540          H  
ATOM  33170 3HG2 THR C  65     -37.281 -36.156   7.195  1.00  0.540          H  
ATOM  33171  N   PRO C  66     -36.292 -32.630   5.161  1.00  0.320          N  
ATOM  33172  CA  PRO C  66     -35.165 -32.458   4.261  1.00  0.340          C  
ATOM  33173  C   PRO C  66     -33.991 -31.664   4.858  1.00  0.300          C  
ATOM  33174  O   PRO C  66     -32.828 -31.946   4.536  1.00  0.310          O  
ATOM  33175  CB  PRO C  66     -35.812 -31.728   3.067  1.00  0.510          C  
ATOM  33176  CG  PRO C  66     -37.107 -31.151   3.595  1.00  0.510          C  
ATOM  33177  CD  PRO C  66     -37.574 -32.117   4.639  1.00  0.510          C  
ATOM  33178  HA  PRO C  66     -34.825 -33.456   3.950  1.00  0.410          H  
ATOM  33179 1HB  PRO C  66     -35.136 -30.941   2.697  1.00  0.610          H  
ATOM  33180 2HB  PRO C  66     -35.975 -32.418   2.240  1.00  0.610          H  
ATOM  33181 1HG  PRO C  66     -36.935 -30.158   4.005  1.00  0.610          H  
ATOM  33182 2HG  PRO C  66     -37.838 -31.025   2.776  1.00  0.610          H  
ATOM  33183 1HD  PRO C  66     -38.163 -31.581   5.362  1.00  0.610          H  
ATOM  33184 2HD  PRO C  66     -38.151 -32.919   4.155  1.00  0.610          H  
ATOM  33185  N   LEU C  67     -34.248 -30.724   5.790  1.00  0.290          N  
ATOM  33186  CA  LEU C  67     -33.108 -30.040   6.386  1.00  0.280          C  
ATOM  33187  C   LEU C  67     -32.320 -30.997   7.257  1.00  0.290          C  
ATOM  33188  O   LEU C  67     -31.098 -31.061   7.172  1.00  0.340          O  
ATOM  33189  CB  LEU C  67     -33.536 -28.804   7.207  1.00  0.400          C  
ATOM  33190  CG  LEU C  67     -34.040 -27.531   6.418  1.00  0.400          C  
ATOM  33191  CD1 LEU C  67     -34.642 -26.550   7.383  1.00  0.400          C  
ATOM  33192  CD2 LEU C  67     -32.883 -26.849   5.729  1.00  0.400          C  
ATOM  33193  H   LEU C  67     -35.198 -30.429   6.052  1.00  0.350          H  
ATOM  33194  HA  LEU C  67     -32.451 -29.715   5.590  1.00  0.340          H  
ATOM  33195 1HB  LEU C  67     -34.355 -29.115   7.863  1.00  0.480          H  
ATOM  33196 2HB  LEU C  67     -32.698 -28.502   7.835  1.00  0.480          H  
ATOM  33197  HG  LEU C  67     -34.798 -27.828   5.691  1.00  0.480          H  
ATOM  33198 1HD1 LEU C  67     -35.002 -25.672   6.844  1.00  0.480          H  
ATOM  33199 2HD1 LEU C  67     -35.460 -27.039   7.876  1.00  0.480          H  
ATOM  33200 3HD1 LEU C  67     -33.900 -26.245   8.120  1.00  0.480          H  
ATOM  33201 1HD2 LEU C  67     -33.237 -25.966   5.206  1.00  0.480          H  
ATOM  33202 2HD2 LEU C  67     -32.151 -26.555   6.479  1.00  0.480          H  
ATOM  33203 3HD2 LEU C  67     -32.430 -27.508   5.036  1.00  0.480          H  
ATOM  33204  N   GLU C  68     -33.028 -31.779   8.072  1.00  0.290          N  
ATOM  33205  CA  GLU C  68     -32.409 -32.731   8.989  1.00  0.290          C  
ATOM  33206  C   GLU C  68     -31.667 -33.827   8.237  1.00  0.310          C  
ATOM  33207  O   GLU C  68     -30.549 -34.200   8.607  1.00  0.320          O  
ATOM  33208  CB  GLU C  68     -33.492 -33.360   9.866  1.00  0.410          C  
ATOM  33209  CG  GLU C  68     -34.130 -32.417  10.896  1.00  0.410          C  
ATOM  33210  CD  GLU C  68     -35.392 -32.985  11.449  1.00  0.410          C  
ATOM  33211  OE1 GLU C  68     -35.807 -34.003  10.938  1.00  0.410          O  
ATOM  33212  OE2 GLU C  68     -35.957 -32.421  12.356  1.00  0.410          O  
ATOM  33213  H   GLU C  68     -34.047 -31.670   8.079  1.00  0.350          H  
ATOM  33214  HA  GLU C  68     -31.700 -32.193   9.616  1.00  0.350          H  
ATOM  33215 1HB  GLU C  68     -34.290 -33.734   9.222  1.00  0.490          H  
ATOM  33216 2HB  GLU C  68     -33.077 -34.214  10.400  1.00  0.490          H  
ATOM  33217 1HG  GLU C  68     -33.432 -32.239  11.709  1.00  0.490          H  
ATOM  33218 2HG  GLU C  68     -34.340 -31.459  10.423  1.00  0.490          H  
ATOM  33219  N   GLU C  69     -32.264 -34.314   7.140  1.00  0.320          N  
ATOM  33220  CA  GLU C  69     -31.687 -35.386   6.331  1.00  0.340          C  
ATOM  33221  C   GLU C  69     -30.325 -34.966   5.769  1.00  0.350          C  
ATOM  33222  O   GLU C  69     -29.408 -35.795   5.682  1.00  0.440          O  
ATOM  33223  CB  GLU C  69     -32.684 -35.839   5.234  1.00  0.470          C  
ATOM  33224  CG  GLU C  69     -33.915 -36.675   5.793  1.00  0.470          C  
ATOM  33225  CD  GLU C  69     -35.058 -37.002   4.779  1.00  0.470          C  
ATOM  33226  OE1 GLU C  69     -35.040 -36.462   3.664  1.00  0.470          O  
ATOM  33227  OE2 GLU C  69     -35.958 -37.800   5.165  1.00  0.470          O  
ATOM  33228  H   GLU C  69     -33.196 -33.961   6.906  1.00  0.380          H  
ATOM  33229  HA  GLU C  69     -31.529 -36.247   6.979  1.00  0.410          H  
ATOM  33230 1HB  GLU C  69     -33.077 -34.960   4.724  1.00  0.560          H  
ATOM  33231 2HB  GLU C  69     -32.165 -36.447   4.495  1.00  0.560          H  
ATOM  33232 1HG  GLU C  69     -33.522 -37.608   6.178  1.00  0.560          H  
ATOM  33233 2HG  GLU C  69     -34.339 -36.137   6.638  1.00  0.560          H  
ATOM  33234  N   ALA C  70     -30.187 -33.680   5.433  1.00  0.330          N  
ATOM  33235  CA  ALA C  70     -28.951 -33.133   4.898  1.00  0.330          C  
ATOM  33236  C   ALA C  70     -27.861 -32.876   5.947  1.00  0.320          C  
ATOM  33237  O   ALA C  70     -26.698 -32.699   5.575  1.00  0.330          O  
ATOM  33238  CB  ALA C  70     -29.241 -31.822   4.187  1.00  0.460          C  
ATOM  33239  H   ALA C  70     -31.002 -33.058   5.503  1.00  0.400          H  
ATOM  33240  HA  ALA C  70     -28.561 -33.850   4.179  1.00  0.400          H  
ATOM  33241 1HB  ALA C  70     -28.327 -31.428   3.742  1.00  0.550          H  
ATOM  33242 2HB  ALA C  70     -29.981 -31.997   3.409  1.00  0.550          H  
ATOM  33243 3HB  ALA C  70     -29.633 -31.105   4.912  1.00  0.550          H  
ATOM  33244  N   ILE C  71     -28.167 -32.840   7.248  1.00  0.310          N  
ATOM  33245  CA  ILE C  71     -27.094 -32.443   8.153  1.00  0.310          C  
ATOM  33246  C   ILE C  71     -26.277 -33.620   8.597  1.00  0.320          C  
ATOM  33247  O   ILE C  71     -26.537 -34.256   9.618  1.00  0.460          O  
ATOM  33248  CB  ILE C  71     -27.616 -31.604   9.360  1.00  0.430          C  
ATOM  33249  CG1 ILE C  71     -28.290 -30.304   8.805  1.00  0.430          C  
ATOM  33250  CG2 ILE C  71     -26.455 -31.253  10.361  1.00  0.430          C  
ATOM  33251  CD1 ILE C  71     -29.082 -29.468   9.815  1.00  0.430          C  
ATOM  33252  H   ILE C  71     -29.087 -33.104   7.611  1.00  0.370          H  
ATOM  33253  HA  ILE C  71     -26.426 -31.781   7.612  1.00  0.370          H  
ATOM  33254  HB  ILE C  71     -28.387 -32.175   9.881  1.00  0.520          H  
ATOM  33255 1HG1 ILE C  71     -27.509 -29.674   8.386  1.00  0.520          H  
ATOM  33256 2HG1 ILE C  71     -28.950 -30.585   8.008  1.00  0.520          H  
ATOM  33257 1HG2 ILE C  71     -26.838 -30.676  11.196  1.00  0.520          H  
ATOM  33258 2HG2 ILE C  71     -26.007 -32.160  10.755  1.00  0.520          H  
ATOM  33259 3HG2 ILE C  71     -25.692 -30.673   9.842  1.00  0.520          H  
ATOM  33260 1HD1 ILE C  71     -29.500 -28.597   9.306  1.00  0.520          H  
ATOM  33261 2HD1 ILE C  71     -29.894 -30.071  10.219  1.00  0.520          H  
ATOM  33262 3HD1 ILE C  71     -28.442 -29.133  10.621  1.00  0.520          H  
ATOM  33263  N   ASN C  72     -25.224 -33.832   7.840  1.00  0.280          N  
ATOM  33264  CA  ASN C  72     -24.317 -34.937   8.009  1.00  0.330          C  
ATOM  33265  C   ASN C  72     -22.937 -34.514   7.538  1.00  0.250          C  
ATOM  33266  O   ASN C  72     -22.810 -33.495   6.858  1.00  0.310          O  
ATOM  33267  CB  ASN C  72     -24.854 -36.112   7.234  1.00  0.440          C  
ATOM  33268  CG  ASN C  72     -24.910 -35.907   5.738  1.00  0.440          C  
ATOM  33269  OD1 ASN C  72     -23.839 -35.871   5.123  1.00  0.440          O  
ATOM  33270  ND2 ASN C  72     -26.099 -35.787   5.123  1.00  0.440          N  
ATOM  33271  H   ASN C  72     -25.143 -33.225   7.024  1.00  0.340          H  
ATOM  33272  HA  ASN C  72     -24.249 -35.190   9.063  1.00  0.400          H  
ATOM  33273 1HB  ASN C  72     -24.276 -36.963   7.472  1.00  0.530          H  
ATOM  33274 2HB  ASN C  72     -25.826 -36.291   7.547  1.00  0.530          H  
ATOM  33275 1HD2 ASN C  72     -26.123 -35.650   4.133  1.00  0.530          H  
ATOM  33276 2HD2 ASN C  72     -27.003 -35.835   5.616  1.00  0.530          H  
ATOM  33277  N   GLY C  73     -21.902 -35.265   7.920  1.00  0.190          N  
ATOM  33278  CA  GLY C  73     -20.541 -34.931   7.536  1.00  0.180          C  
ATOM  33279  C   GLY C  73     -20.087 -33.690   8.305  1.00  0.220          C  
ATOM  33280  O   GLY C  73     -19.274 -32.911   7.809  1.00  0.380          O  
ATOM  33281  H   GLY C  73     -22.049 -36.116   8.445  1.00  0.230          H  
ATOM  33282 1HA  GLY C  73     -19.880 -35.775   7.757  1.00  0.220          H  
ATOM  33283 2HA  GLY C  73     -20.492 -34.753   6.464  1.00  0.220          H  
ATOM  33284  N   VAL C  74     -20.657 -33.485   9.492  1.00  0.290          N  
ATOM  33285  CA  VAL C  74     -20.376 -32.302  10.289  1.00  0.310          C  
ATOM  33286  C   VAL C  74     -19.563 -32.620  11.545  1.00  0.290          C  
ATOM  33287  O   VAL C  74     -19.998 -33.375  12.430  1.00  0.350          O  
ATOM  33288  CB  VAL C  74     -21.695 -31.549  10.632  1.00  0.430          C  
ATOM  33289  CG1 VAL C  74     -22.296 -30.939   9.347  1.00  0.430          C  
ATOM  33290  CG2 VAL C  74     -22.736 -32.497  11.252  1.00  0.430          C  
ATOM  33291  H   VAL C  74     -21.256 -34.206   9.858  1.00  0.350          H  
ATOM  33292  HA  VAL C  74     -19.787 -31.633   9.671  1.00  0.370          H  
ATOM  33293  HB  VAL C  74     -21.467 -30.742  11.325  1.00  0.510          H  
ATOM  33294 1HG1 VAL C  74     -23.204 -30.393   9.584  1.00  0.510          H  
ATOM  33295 2HG1 VAL C  74     -21.579 -30.263   8.890  1.00  0.510          H  
ATOM  33296 3HG1 VAL C  74     -22.528 -31.732   8.646  1.00  0.510          H  
ATOM  33297 1HG2 VAL C  74     -23.634 -31.932  11.478  1.00  0.510          H  
ATOM  33298 2HG2 VAL C  74     -22.982 -33.289  10.554  1.00  0.510          H  
ATOM  33299 3HG2 VAL C  74     -22.360 -32.935  12.163  1.00  0.510          H  
ATOM  33300  N   GLU C  75     -18.347 -32.075  11.570  1.00  0.280          N  
ATOM  33301  CA  GLU C  75     -17.382 -32.356  12.614  1.00  0.300          C  
ATOM  33302  C   GLU C  75     -17.819 -31.870  13.961  1.00  0.280          C  
ATOM  33303  O   GLU C  75     -18.336 -30.762  14.108  1.00  0.350          O  
ATOM  33304  CB  GLU C  75     -16.022 -31.746  12.291  1.00  0.410          C  
ATOM  33305  CG  GLU C  75     -15.322 -32.401  11.141  1.00  0.410          C  
ATOM  33306  CD  GLU C  75     -14.914 -33.800  11.478  1.00  0.410          C  
ATOM  33307  OE1 GLU C  75     -14.307 -34.001  12.492  1.00  0.410          O  
ATOM  33308  OE2 GLU C  75     -15.232 -34.679  10.719  1.00  0.410          O  
ATOM  33309  H   GLU C  75     -18.102 -31.418  10.829  1.00  0.340          H  
ATOM  33310  HA  GLU C  75     -17.260 -33.437  12.675  1.00  0.360          H  
ATOM  33311 1HB  GLU C  75     -16.149 -30.690  12.049  1.00  0.490          H  
ATOM  33312 2HB  GLU C  75     -15.377 -31.807  13.170  1.00  0.490          H  
ATOM  33313 1HG  GLU C  75     -15.990 -32.419  10.278  1.00  0.490          H  
ATOM  33314 2HG  GLU C  75     -14.442 -31.815  10.883  1.00  0.490          H  
ATOM  33315  N   ASN C  76     -17.573 -32.726  14.936  1.00  0.250          N  
ATOM  33316  CA  ASN C  76     -17.844 -32.546  16.343  1.00  0.270          C  
ATOM  33317  C   ASN C  76     -19.298 -32.301  16.681  1.00  0.250          C  
ATOM  33318  O   ASN C  76     -19.593 -31.708  17.720  1.00  0.250          O  
ATOM  33319  CB  ASN C  76     -17.010 -31.433  16.914  1.00  0.370          C  
ATOM  33320  CG  ASN C  76     -15.565 -31.709  16.848  1.00  0.370          C  
ATOM  33321  OD1 ASN C  76     -15.121 -32.854  16.666  1.00  0.370          O  
ATOM  33322  ND2 ASN C  76     -14.803 -30.675  17.032  1.00  0.370          N  
ATOM  33323  H   ASN C  76     -17.137 -33.597  14.666  1.00  0.300          H  
ATOM  33324  HA  ASN C  76     -17.563 -33.469  16.854  1.00  0.320          H  
ATOM  33325 1HB  ASN C  76     -17.211 -30.505  16.378  1.00  0.440          H  
ATOM  33326 2HB  ASN C  76     -17.288 -31.264  17.927  1.00  0.440          H  
ATOM  33327 1HD2 ASN C  76     -13.807 -30.766  17.019  1.00  0.440          H  
ATOM  33328 2HD2 ASN C  76     -15.239 -29.784  17.221  1.00  0.440          H  
ATOM  33329  N   MET C  77     -20.242 -32.773  15.872  1.00  0.300          N  
ATOM  33330  CA  MET C  77     -21.615 -32.569  16.304  1.00  0.270          C  
ATOM  33331  C   MET C  77     -21.902 -33.583  17.406  1.00  0.310          C  
ATOM  33332  O   MET C  77     -21.577 -34.762  17.264  1.00  0.410          O  
ATOM  33333  CB  MET C  77     -22.585 -32.711  15.138  1.00  0.390          C  
ATOM  33334  CG  MET C  77     -24.031 -32.376  15.491  1.00  0.390          C  
ATOM  33335  SD  MET C  77     -25.193 -32.548  14.109  1.00  0.390          S  
ATOM  33336  CE  MET C  77     -25.493 -34.260  14.030  1.00  0.390          C  
ATOM  33337  H   MET C  77     -20.042 -33.239  14.975  1.00  0.360          H  
ATOM  33338  HA  MET C  77     -21.725 -31.572  16.723  1.00  0.320          H  
ATOM  33339 1HB  MET C  77     -22.272 -32.035  14.345  1.00  0.470          H  
ATOM  33340 2HB  MET C  77     -22.535 -33.725  14.746  1.00  0.470          H  
ATOM  33341 1HG  MET C  77     -24.369 -33.035  16.286  1.00  0.470          H  
ATOM  33342 2HG  MET C  77     -24.079 -31.353  15.871  1.00  0.470          H  
ATOM  33343 1HE  MET C  77     -26.202 -34.444  13.228  1.00  0.470          H  
ATOM  33344 2HE  MET C  77     -24.559 -34.787  13.831  1.00  0.470          H  
ATOM  33345 3HE  MET C  77     -25.915 -34.601  14.977  1.00  0.470          H  
ATOM  33346  N   MET C  78     -22.479 -33.144  18.520  1.00  0.260          N  
ATOM  33347  CA  MET C  78     -22.807 -34.085  19.584  1.00  0.270          C  
ATOM  33348  C   MET C  78     -24.231 -34.563  19.404  1.00  0.270          C  
ATOM  33349  O   MET C  78     -24.539 -35.738  19.613  1.00  0.290          O  
ATOM  33350  CB  MET C  78     -22.653 -33.447  20.956  1.00  0.370          C  
ATOM  33351  CG  MET C  78     -21.245 -33.122  21.299  1.00  0.370          C  
ATOM  33352  SD  MET C  78     -21.000 -32.630  23.004  1.00  0.370          S  
ATOM  33353  CE  MET C  78     -21.877 -31.107  23.160  1.00  0.370          C  
ATOM  33354  H   MET C  78     -22.719 -32.162  18.607  1.00  0.310          H  
ATOM  33355  HA  MET C  78     -22.150 -34.949  19.514  1.00  0.320          H  
ATOM  33356 1HB  MET C  78     -23.237 -32.528  20.984  1.00  0.450          H  
ATOM  33357 2HB  MET C  78     -23.043 -34.114  21.715  1.00  0.450          H  
ATOM  33358 1HG  MET C  78     -20.628 -33.994  21.099  1.00  0.450          H  
ATOM  33359 2HG  MET C  78     -20.916 -32.321  20.651  1.00  0.450          H  
ATOM  33360 1HE  MET C  78     -21.769 -30.729  24.172  1.00  0.450          H  
ATOM  33361 2HE  MET C  78     -21.486 -30.392  22.471  1.00  0.450          H  
ATOM  33362 3HE  MET C  78     -22.931 -31.270  22.956  1.00  0.450          H  
ATOM  33363  N   TYR C  79     -25.101 -33.628  19.036  1.00  0.280          N  
ATOM  33364  CA  TYR C  79     -26.520 -33.923  18.853  1.00  0.300          C  
ATOM  33365  C   TYR C  79     -27.275 -32.834  18.105  1.00  0.300          C  
ATOM  33366  O   TYR C  79     -26.806 -31.696  17.982  1.00  0.310          O  
ATOM  33367  CB  TYR C  79     -27.191 -34.252  20.198  1.00  0.410          C  
ATOM  33368  CG  TYR C  79     -27.023 -33.235  21.324  1.00  0.410          C  
ATOM  33369  CD1 TYR C  79     -27.901 -32.171  21.470  1.00  0.410          C  
ATOM  33370  CD2 TYR C  79     -25.989 -33.414  22.245  1.00  0.410          C  
ATOM  33371  CE1 TYR C  79     -27.733 -31.292  22.535  1.00  0.410          C  
ATOM  33372  CE2 TYR C  79     -25.821 -32.543  23.291  1.00  0.410          C  
ATOM  33373  CZ  TYR C  79     -26.687 -31.485  23.448  1.00  0.410          C  
ATOM  33374  OH  TYR C  79     -26.508 -30.612  24.520  1.00  0.410          O  
ATOM  33375  H   TYR C  79     -24.745 -32.682  18.882  1.00  0.340          H  
ATOM  33376  HA  TYR C  79     -26.593 -34.823  18.240  1.00  0.360          H  
ATOM  33377 1HB  TYR C  79     -28.260 -34.372  20.024  1.00  0.490          H  
ATOM  33378 2HB  TYR C  79     -26.831 -35.212  20.559  1.00  0.490          H  
ATOM  33379  HD1 TYR C  79     -28.717 -32.029  20.758  1.00  0.490          H  
ATOM  33380  HD2 TYR C  79     -25.312 -34.256  22.136  1.00  0.490          H  
ATOM  33381  HE1 TYR C  79     -28.416 -30.451  22.665  1.00  0.490          H  
ATOM  33382  HE2 TYR C  79     -25.008 -32.697  24.003  1.00  0.490          H  
ATOM  33383  HH  TYR C  79     -27.288 -30.003  24.628  1.00  0.490          H  
ATOM  33384  N   MET C  80     -28.461 -33.190  17.613  1.00  0.300          N  
ATOM  33385  CA  MET C  80     -29.336 -32.234  16.938  1.00  0.310          C  
ATOM  33386  C   MET C  80     -30.783 -32.348  17.425  1.00  0.330          C  
ATOM  33387  O   MET C  80     -31.326 -33.444  17.554  1.00  0.330          O  
ATOM  33388  CB  MET C  80     -29.230 -32.437  15.423  1.00  0.430          C  
ATOM  33389  CG  MET C  80     -30.099 -31.510  14.567  1.00  0.430          C  
ATOM  33390  SD  MET C  80     -29.771 -31.675  12.794  1.00  0.430          S  
ATOM  33391  CE  MET C  80     -30.451 -33.289  12.390  1.00  0.430          C  
ATOM  33392  H   MET C  80     -28.768 -34.161  17.733  1.00  0.360          H  
ATOM  33393  HA  MET C  80     -28.994 -31.230  17.177  1.00  0.370          H  
ATOM  33394 1HB  MET C  80     -28.196 -32.281  15.119  1.00  0.520          H  
ATOM  33395 2HB  MET C  80     -29.487 -33.463  15.190  1.00  0.520          H  
ATOM  33396 1HG  MET C  80     -31.155 -31.724  14.742  1.00  0.520          H  
ATOM  33397 2HG  MET C  80     -29.912 -30.475  14.858  1.00  0.520          H  
ATOM  33398 1HE  MET C  80     -30.310 -33.484  11.322  1.00  0.520          H  
ATOM  33399 2HE  MET C  80     -29.940 -34.064  12.960  1.00  0.520          H  
ATOM  33400 3HE  MET C  80     -31.515 -33.310  12.623  1.00  0.520          H  
ATOM  33401  N   LYS C  81     -31.423 -31.209  17.661  1.00  0.350          N  
ATOM  33402  CA  LYS C  81     -32.822 -31.193  18.112  1.00  0.360          C  
ATOM  33403  C   LYS C  81     -33.648 -30.182  17.317  1.00  0.360          C  
ATOM  33404  O   LYS C  81     -33.128 -29.149  16.905  1.00  0.330          O  
ATOM  33405  CB  LYS C  81     -32.865 -30.930  19.639  1.00  0.500          C  
ATOM  33406  CG  LYS C  81     -32.263 -29.582  20.131  1.00  0.500          C  
ATOM  33407  CD  LYS C  81     -32.304 -29.458  21.708  1.00  0.500          C  
ATOM  33408  CE  LYS C  81     -31.715 -28.100  22.204  1.00  0.500          C  
ATOM  33409  NZ  LYS C  81     -31.800 -27.895  23.746  1.00  0.500          N  
ATOM  33410  H   LYS C  81     -30.909 -30.334  17.523  1.00  0.420          H  
ATOM  33411  HA  LYS C  81     -33.261 -32.172  17.932  1.00  0.430          H  
ATOM  33412 1HB  LYS C  81     -33.895 -30.998  19.990  1.00  0.600          H  
ATOM  33413 2HB  LYS C  81     -32.302 -31.699  20.144  1.00  0.600          H  
ATOM  33414 1HG  LYS C  81     -31.227 -29.506  19.789  1.00  0.600          H  
ATOM  33415 2HG  LYS C  81     -32.831 -28.759  19.698  1.00  0.600          H  
ATOM  33416 1HD  LYS C  81     -33.338 -29.535  22.048  1.00  0.600          H  
ATOM  33417 2HD  LYS C  81     -31.736 -30.277  22.157  1.00  0.600          H  
ATOM  33418 1HE  LYS C  81     -30.670 -28.040  21.899  1.00  0.600          H  
ATOM  33419 2HE  LYS C  81     -32.269 -27.296  21.717  1.00  0.600          H  
ATOM  33420 1HZ  LYS C  81     -31.418 -26.991  23.969  1.00  0.600          H  
ATOM  33421 2HZ  LYS C  81     -32.763 -27.922  24.031  1.00  0.600          H  
ATOM  33422 3HZ  LYS C  81     -31.276 -28.595  24.332  1.00  0.600          H  
ATOM  33423  N   SER C  82     -34.941 -30.439  17.119  1.00  0.410          N  
ATOM  33424  CA  SER C  82     -35.738 -29.456  16.375  1.00  0.400          C  
ATOM  33425  C   SER C  82     -37.213 -29.433  16.733  1.00  0.370          C  
ATOM  33426  O   SER C  82     -37.791 -30.428  17.190  1.00  0.380          O  
ATOM  33427  CB  SER C  82     -35.640 -29.748  14.888  1.00  0.560          C  
ATOM  33428  OG  SER C  82     -36.279 -30.951  14.593  1.00  0.560          O  
ATOM  33429  H   SER C  82     -35.355 -31.314  17.454  1.00  0.490          H  
ATOM  33430  HA  SER C  82     -35.334 -28.467  16.583  1.00  0.480          H  
ATOM  33431 1HB  SER C  82     -36.089 -28.934  14.317  1.00  0.680          H  
ATOM  33432 2HB  SER C  82     -34.602 -29.814  14.601  1.00  0.680          H  
ATOM  33433  HG  SER C  82     -36.050 -31.190  13.669  1.00  0.680          H  
ATOM  33434  N   VAL C  83     -37.840 -28.269  16.509  1.00  0.360          N  
ATOM  33435  CA  VAL C  83     -39.280 -28.148  16.703  1.00  0.360          C  
ATOM  33436  C   VAL C  83     -40.002 -27.460  15.536  1.00  0.330          C  
ATOM  33437  O   VAL C  83     -39.654 -26.347  15.128  1.00  0.320          O  
ATOM  33438  CB  VAL C  83     -39.620 -27.384  18.005  1.00  0.500          C  
ATOM  33439  CG1 VAL C  83     -41.175 -27.318  18.172  1.00  0.500          C  
ATOM  33440  CG2 VAL C  83     -38.944 -28.063  19.204  1.00  0.500          C  
ATOM  33441  H   VAL C  83     -37.282 -27.481  16.163  1.00  0.430          H  
ATOM  33442  HA  VAL C  83     -39.680 -29.149  16.802  1.00  0.430          H  
ATOM  33443  HB  VAL C  83     -39.260 -26.353  17.933  1.00  0.600          H  
ATOM  33444 1HG1 VAL C  83     -41.410 -26.772  19.085  1.00  0.600          H  
ATOM  33445 2HG1 VAL C  83     -41.639 -26.804  17.334  1.00  0.600          H  
ATOM  33446 3HG1 VAL C  83     -41.571 -28.331  18.238  1.00  0.600          H  
ATOM  33447 1HG2 VAL C  83     -39.189 -27.519  20.115  1.00  0.600          H  
ATOM  33448 2HG2 VAL C  83     -39.281 -29.079  19.286  1.00  0.600          H  
ATOM  33449 3HG2 VAL C  83     -37.869 -28.056  19.069  1.00  0.600          H  
ATOM  33450  N   ALA C  84     -41.046 -28.115  15.031  1.00  0.340          N  
ATOM  33451  CA  ALA C  84     -41.899 -27.571  13.971  1.00  0.340          C  
ATOM  33452  C   ALA C  84     -43.217 -27.075  14.572  1.00  0.350          C  
ATOM  33453  O   ALA C  84     -43.956 -27.863  15.155  1.00  0.480          O  
ATOM  33454  CB  ALA C  84     -42.171 -28.637  12.934  1.00  0.480          C  
ATOM  33455  H   ALA C  84     -41.238 -29.045  15.414  1.00  0.410          H  
ATOM  33456  HA  ALA C  84     -41.396 -26.722  13.509  1.00  0.410          H  
ATOM  33457 1HB  ALA C  84     -42.797 -28.241  12.189  1.00  0.570          H  
ATOM  33458 2HB  ALA C  84     -41.237 -28.979  12.494  1.00  0.570          H  
ATOM  33459 3HB  ALA C  84     -42.663 -29.441  13.383  1.00  0.570          H  
ATOM  33460  N   GLY C  85     -43.512 -25.777  14.498  1.00  0.380          N  
ATOM  33461  CA  GLY C  85     -44.750 -25.278  15.112  1.00  0.400          C  
ATOM  33462  C   GLY C  85     -45.947 -25.057  14.172  1.00  0.380          C  
ATOM  33463  O   GLY C  85     -45.829 -25.018  12.942  1.00  0.430          O  
ATOM  33464  H   GLY C  85     -42.869 -25.116  14.048  1.00  0.460          H  
ATOM  33465 1HA  GLY C  85     -45.056 -25.950  15.908  1.00  0.480          H  
ATOM  33466 2HA  GLY C  85     -44.520 -24.328  15.597  1.00  0.480          H  
ATOM  33467  N   SER C  86     -47.096 -24.756  14.795  1.00  0.450          N  
ATOM  33468  CA  SER C  86     -48.383 -24.482  14.141  1.00  0.410          C  
ATOM  33469  C   SER C  86     -48.441 -23.085  13.588  1.00  0.390          C  
ATOM  33470  O   SER C  86     -49.394 -22.684  12.922  1.00  0.420          O  
ATOM  33471  CB  SER C  86     -49.515 -24.686  15.131  1.00  0.590          C  
ATOM  33472  OG  SER C  86     -49.452 -23.750  16.173  1.00  0.590          O  
ATOM  33473  H   SER C  86     -47.093 -24.750  15.807  1.00  0.540          H  
ATOM  33474  HA  SER C  86     -48.493 -25.161  13.303  1.00  0.490          H  
ATOM  33475 1HB  SER C  86     -50.468 -24.594  14.613  1.00  0.710          H  
ATOM  33476 2HB  SER C  86     -49.469 -25.684  15.545  1.00  0.710          H  
ATOM  33477  HG  SER C  86     -50.199 -23.960  16.759  1.00  0.710          H  
ATOM  33478  N   ASP C  87     -47.422 -22.332  13.921  1.00  0.390          N  
ATOM  33479  CA  ASP C  87     -47.227 -20.967  13.536  1.00  0.440          C  
ATOM  33480  C   ASP C  87     -46.429 -20.850  12.244  1.00  0.390          C  
ATOM  33481  O   ASP C  87     -46.129 -19.741  11.792  1.00  0.410          O  
ATOM  33482  CB  ASP C  87     -46.543 -20.297  14.705  1.00  0.600          C  
ATOM  33483  CG  ASP C  87     -45.294 -21.055  15.026  1.00  0.600          C  
ATOM  33484  OD1 ASP C  87     -45.030 -22.037  14.313  1.00  0.600          O  
ATOM  33485  OD2 ASP C  87     -44.643 -20.754  15.996  1.00  0.600          O  
ATOM  33486  H   ASP C  87     -46.674 -22.761  14.461  1.00  0.470          H  
ATOM  33487  HA  ASP C  87     -48.203 -20.508  13.381  1.00  0.530          H  
ATOM  33488 1HB  ASP C  87     -46.298 -19.262  14.462  1.00  0.720          H  
ATOM  33489 2HB  ASP C  87     -47.206 -20.291  15.574  1.00  0.720          H  
ATOM  33490  N   GLY C  88     -46.120 -21.991  11.621  1.00  0.350          N  
ATOM  33491  CA  GLY C  88     -45.393 -22.007  10.370  1.00  0.330          C  
ATOM  33492  C   GLY C  88     -43.889 -21.883  10.563  1.00  0.330          C  
ATOM  33493  O   GLY C  88     -43.146 -21.686   9.602  1.00  0.410          O  
ATOM  33494  H   GLY C  88     -46.364 -22.893  12.042  1.00  0.420          H  
ATOM  33495 1HA  GLY C  88     -45.619 -22.939   9.864  1.00  0.400          H  
ATOM  33496 2HA  GLY C  88     -45.751 -21.205   9.729  1.00  0.400          H  
ATOM  33497  N   VAL C  89     -43.407 -21.983  11.797  1.00  0.390          N  
ATOM  33498  CA  VAL C  89     -41.976 -21.818  12.013  1.00  0.380          C  
ATOM  33499  C   VAL C  89     -41.222 -23.051  12.511  1.00  0.380          C  
ATOM  33500  O   VAL C  89     -41.647 -23.784  13.410  1.00  0.520          O  
ATOM  33501  CB  VAL C  89     -41.727 -20.620  12.955  1.00  0.540          C  
ATOM  33502  CG1 VAL C  89     -40.207 -20.451  13.262  1.00  0.540          C  
ATOM  33503  CG2 VAL C  89     -42.274 -19.353  12.275  1.00  0.540          C  
ATOM  33504  H   VAL C  89     -44.047 -22.126  12.598  1.00  0.470          H  
ATOM  33505  HA  VAL C  89     -41.527 -21.547  11.059  1.00  0.460          H  
ATOM  33506  HB  VAL C  89     -42.251 -20.787  13.904  1.00  0.640          H  
ATOM  33507 1HG1 VAL C  89     -40.076 -19.601  13.919  1.00  0.640          H  
ATOM  33508 2HG1 VAL C  89     -39.817 -21.336  13.757  1.00  0.640          H  
ATOM  33509 3HG1 VAL C  89     -39.660 -20.283  12.329  1.00  0.640          H  
ATOM  33510 1HG2 VAL C  89     -42.123 -18.499  12.925  1.00  0.640          H  
ATOM  33511 2HG2 VAL C  89     -41.752 -19.193  11.328  1.00  0.640          H  
ATOM  33512 3HG2 VAL C  89     -43.342 -19.471  12.082  1.00  0.640          H  
ATOM  33513  N   LEU C  90     -40.089 -23.291  11.860  1.00  0.310          N  
ATOM  33514  CA  LEU C  90     -39.179 -24.362  12.219  1.00  0.310          C  
ATOM  33515  C   LEU C  90     -37.884 -23.881  12.817  1.00  0.330          C  
ATOM  33516  O   LEU C  90     -37.187 -23.055  12.220  1.00  0.360          O  
ATOM  33517  CB  LEU C  90     -38.761 -25.166  11.009  1.00  0.430          C  
ATOM  33518  CG  LEU C  90     -37.680 -26.248  11.261  1.00  0.430          C  
ATOM  33519  CD1 LEU C  90     -38.217 -27.360  12.182  1.00  0.430          C  
ATOM  33520  CD2 LEU C  90     -37.283 -26.754   9.985  1.00  0.430          C  
ATOM  33521  H   LEU C  90     -39.844 -22.658  11.093  1.00  0.370          H  
ATOM  33522  HA  LEU C  90     -39.678 -24.998  12.945  1.00  0.370          H  
ATOM  33523 1HB  LEU C  90     -39.593 -25.630  10.601  1.00  0.520          H  
ATOM  33524 2HB  LEU C  90     -38.374 -24.471  10.267  1.00  0.520          H  
ATOM  33525  HG  LEU C  90     -36.800 -25.814  11.725  1.00  0.520          H  
ATOM  33526 1HD1 LEU C  90     -37.449 -28.121  12.325  1.00  0.520          H  
ATOM  33527 2HD1 LEU C  90     -38.475 -26.959  13.129  1.00  0.520          H  
ATOM  33528 3HD1 LEU C  90     -39.091 -27.802  11.744  1.00  0.520          H  
ATOM  33529 1HD2 LEU C  90     -36.503 -27.494  10.132  1.00  0.520          H  
ATOM  33530 2HD2 LEU C  90     -38.141 -27.197   9.491  1.00  0.520          H  
ATOM  33531 3HD2 LEU C  90     -36.898 -25.928   9.393  1.00  0.520          H  
ATOM  33532  N   VAL C  91     -37.515 -24.455  13.955  1.00  0.330          N  
ATOM  33533  CA  VAL C  91     -36.207 -24.162  14.527  1.00  0.340          C  
ATOM  33534  C   VAL C  91     -35.416 -25.461  14.741  1.00  0.350          C  
ATOM  33535  O   VAL C  91     -35.864 -26.359  15.462  1.00  0.360          O  
ATOM  33536  CB  VAL C  91     -36.344 -23.406  15.875  1.00  0.470          C  
ATOM  33537  CG1 VAL C  91     -34.942 -23.109  16.467  1.00  0.470          C  
ATOM  33538  CG2 VAL C  91     -37.139 -22.107  15.665  1.00  0.470          C  
ATOM  33539  H   VAL C  91     -38.178 -25.100  14.404  1.00  0.400          H  
ATOM  33540  HA  VAL C  91     -35.646 -23.536  13.832  1.00  0.410          H  
ATOM  33541  HB  VAL C  91     -36.871 -24.043  16.591  1.00  0.570          H  
ATOM  33542 1HG1 VAL C  91     -35.054 -22.603  17.422  1.00  0.570          H  
ATOM  33543 2HG1 VAL C  91     -34.395 -24.038  16.633  1.00  0.570          H  
ATOM  33544 3HG1 VAL C  91     -34.376 -22.476  15.782  1.00  0.570          H  
ATOM  33545 1HG2 VAL C  91     -37.245 -21.593  16.614  1.00  0.570          H  
ATOM  33546 2HG2 VAL C  91     -36.613 -21.472  14.958  1.00  0.570          H  
ATOM  33547 3HG2 VAL C  91     -38.127 -22.342  15.277  1.00  0.570          H  
ATOM  33548  N   THR C  92     -34.223 -25.547  14.138  1.00  0.340          N  
ATOM  33549  CA  THR C  92     -33.340 -26.710  14.297  1.00  0.350          C  
ATOM  33550  C   THR C  92     -32.053 -26.280  14.993  1.00  0.350          C  
ATOM  33551  O   THR C  92     -31.410 -25.322  14.580  1.00  0.350          O  
ATOM  33552  CB  THR C  92     -32.984 -27.358  12.934  1.00  0.490          C  
ATOM  33553  OG1 THR C  92     -34.182 -27.795  12.281  1.00  0.490          O  
ATOM  33554  CG2 THR C  92     -32.024 -28.571  13.126  1.00  0.490          C  
ATOM  33555  H   THR C  92     -33.938 -24.781  13.520  1.00  0.410          H  
ATOM  33556  HA  THR C  92     -33.826 -27.449  14.927  1.00  0.420          H  
ATOM  33557  HB  THR C  92     -32.504 -26.632  12.315  1.00  0.580          H  
ATOM  33558  HG1 THR C  92     -34.674 -27.016  12.006  1.00  0.580          H  
ATOM  33559 1HG2 THR C  92     -31.793 -29.004  12.153  1.00  0.580          H  
ATOM  33560 2HG2 THR C  92     -31.095 -28.252  13.600  1.00  0.580          H  
ATOM  33561 3HG2 THR C  92     -32.498 -29.323  13.748  1.00  0.580          H  
ATOM  33562  N   THR C  93     -31.672 -26.973  16.055  1.00  0.360          N  
ATOM  33563  CA  THR C  93     -30.463 -26.630  16.792  1.00  0.380          C  
ATOM  33564  C   THR C  93     -29.421 -27.739  16.725  1.00  0.320          C  
ATOM  33565  O   THR C  93     -29.670 -28.898  17.080  1.00  0.310          O  
ATOM  33566  CB  THR C  93     -30.777 -26.329  18.280  1.00  0.520          C  
ATOM  33567  OG1 THR C  93     -31.699 -25.234  18.381  1.00  0.520          O  
ATOM  33568  CG2 THR C  93     -29.497 -25.938  19.001  1.00  0.520          C  
ATOM  33569  H   THR C  93     -32.238 -27.752  16.364  1.00  0.430          H  
ATOM  33570  HA  THR C  93     -30.019 -25.740  16.350  1.00  0.460          H  
ATOM  33571  HB  THR C  93     -31.209 -27.203  18.748  1.00  0.630          H  
ATOM  33572  HG1 THR C  93     -32.575 -25.536  18.115  1.00  0.630          H  
ATOM  33573 1HG2 THR C  93     -29.725 -25.716  20.040  1.00  0.630          H  
ATOM  33574 2HG2 THR C  93     -28.766 -26.745  18.967  1.00  0.630          H  
ATOM  33575 3HG2 THR C  93     -29.078 -25.053  18.523  1.00  0.630          H  
ATOM  33576  N   VAL C  94     -28.227 -27.365  16.299  1.00  0.300          N  
ATOM  33577  CA  VAL C  94     -27.123 -28.292  16.171  1.00  0.270          C  
ATOM  33578  C   VAL C  94     -26.091 -27.985  17.275  1.00  0.270          C  
ATOM  33579  O   VAL C  94     -25.559 -26.874  17.340  1.00  0.270          O  
ATOM  33580  CB  VAL C  94     -26.500 -28.119  14.767  1.00  0.390          C  
ATOM  33581  CG1 VAL C  94     -25.415 -29.064  14.607  1.00  0.390          C  
ATOM  33582  CG2 VAL C  94     -27.564 -28.314  13.672  1.00  0.390          C  
ATOM  33583  H   VAL C  94     -28.108 -26.390  16.015  1.00  0.360          H  
ATOM  33584  HA  VAL C  94     -27.485 -29.314  16.292  1.00  0.320          H  
ATOM  33585  HB  VAL C  94     -26.084 -27.117  14.685  1.00  0.470          H  
ATOM  33586 1HG1 VAL C  94     -24.958 -28.957  13.628  1.00  0.470          H  
ATOM  33587 2HG1 VAL C  94     -24.674 -28.931  15.376  1.00  0.470          H  
ATOM  33588 3HG1 VAL C  94     -25.854 -30.017  14.703  1.00  0.470          H  
ATOM  33589 1HG2 VAL C  94     -27.108 -28.182  12.692  1.00  0.470          H  
ATOM  33590 2HG2 VAL C  94     -27.976 -29.315  13.748  1.00  0.470          H  
ATOM  33591 3HG2 VAL C  94     -28.364 -27.581  13.795  1.00  0.470          H  
ATOM  33592  N   THR C  95     -25.809 -28.958  18.147  1.00  0.270          N  
ATOM  33593  CA  THR C  95     -24.894 -28.727  19.277  1.00  0.270          C  
ATOM  33594  C   THR C  95     -23.559 -29.410  19.024  1.00  0.250          C  
ATOM  33595  O   THR C  95     -23.521 -30.608  18.712  1.00  0.270          O  
ATOM  33596  CB  THR C  95     -25.502 -29.224  20.599  1.00  0.380          C  
ATOM  33597  OG1 THR C  95     -26.728 -28.526  20.844  1.00  0.380          O  
ATOM  33598  CG2 THR C  95     -24.536 -28.934  21.744  1.00  0.380          C  
ATOM  33599  H   THR C  95     -26.251 -29.877  18.038  1.00  0.320          H  
ATOM  33600  HA  THR C  95     -24.708 -27.656  19.371  1.00  0.320          H  
ATOM  33601  HB  THR C  95     -25.697 -30.295  20.538  1.00  0.450          H  
ATOM  33602  HG1 THR C  95     -27.383 -28.826  20.211  1.00  0.450          H  
ATOM  33603 1HG2 THR C  95     -24.965 -29.267  22.681  1.00  0.450          H  
ATOM  33604 2HG2 THR C  95     -23.603 -29.450  21.579  1.00  0.450          H  
ATOM  33605 3HG2 THR C  95     -24.349 -27.858  21.795  1.00  0.450          H  
ATOM  33606  N   PHE C  96     -22.467 -28.657  19.209  1.00  0.260          N  
ATOM  33607  CA  PHE C  96     -21.108 -29.133  18.945  1.00  0.260          C  
ATOM  33608  C   PHE C  96     -20.258 -29.310  20.192  1.00  0.260          C  
ATOM  33609  O   PHE C  96     -20.462 -28.633  21.190  1.00  0.290          O  
ATOM  33610  CB  PHE C  96     -20.412 -28.157  18.009  1.00  0.360          C  
ATOM  33611  CG  PHE C  96     -21.063 -28.089  16.684  1.00  0.360          C  
ATOM  33612  CD1 PHE C  96     -22.065 -27.158  16.426  1.00  0.360          C  
ATOM  33613  CD2 PHE C  96     -20.698 -28.966  15.690  1.00  0.360          C  
ATOM  33614  CE1 PHE C  96     -22.665 -27.123  15.197  1.00  0.360          C  
ATOM  33615  CE2 PHE C  96     -21.298 -28.935  14.474  1.00  0.360          C  
ATOM  33616  CZ  PHE C  96     -22.272 -28.017  14.218  1.00  0.360          C  
ATOM  33617  H   PHE C  96     -22.589 -27.684  19.519  1.00  0.310          H  
ATOM  33618  HA  PHE C  96     -21.182 -30.094  18.454  1.00  0.310          H  
ATOM  33619 1HB  PHE C  96     -20.412 -27.171  18.449  1.00  0.440          H  
ATOM  33620 2HB  PHE C  96     -19.378 -28.467  17.874  1.00  0.440          H  
ATOM  33621  HD1 PHE C  96     -22.375 -26.459  17.209  1.00  0.440          H  
ATOM  33622  HD2 PHE C  96     -19.917 -29.701  15.881  1.00  0.440          H  
ATOM  33623  HE1 PHE C  96     -23.450 -26.403  14.997  1.00  0.440          H  
ATOM  33624  HE2 PHE C  96     -20.996 -29.652  13.711  1.00  0.440          H  
ATOM  33625  HZ  PHE C  96     -22.743 -28.002  13.251  1.00  0.440          H  
ATOM  33626  N   ARG C  97     -19.269 -30.196  20.122  1.00  0.250          N  
ATOM  33627  CA  ARG C  97     -18.384 -30.437  21.259  1.00  0.270          C  
ATOM  33628  C   ARG C  97     -17.708 -29.147  21.712  1.00  0.260          C  
ATOM  33629  O   ARG C  97     -17.218 -28.387  20.866  1.00  0.260          O  
ATOM  33630  CB  ARG C  97     -17.286 -31.425  20.897  1.00  0.370          C  
ATOM  33631  CG  ARG C  97     -17.743 -32.838  20.619  1.00  0.370          C  
ATOM  33632  CD  ARG C  97     -16.622 -33.698  20.198  1.00  0.370          C  
ATOM  33633  NE  ARG C  97     -17.064 -35.048  19.896  1.00  0.370          N  
ATOM  33634  CZ  ARG C  97     -16.279 -36.028  19.405  1.00  0.370          C  
ATOM  33635  NH1 ARG C  97     -15.006 -35.798  19.146  1.00  0.370          N  
ATOM  33636  NH2 ARG C  97     -16.795 -37.229  19.184  1.00  0.370          N  
ATOM  33637  H   ARG C  97     -19.168 -30.735  19.255  1.00  0.300          H  
ATOM  33638  HA  ARG C  97     -18.987 -30.847  22.053  1.00  0.320          H  
ATOM  33639 1HB  ARG C  97     -16.735 -31.060  20.046  1.00  0.440          H  
ATOM  33640 2HB  ARG C  97     -16.577 -31.481  21.721  1.00  0.440          H  
ATOM  33641 1HG  ARG C  97     -18.173 -33.259  21.523  1.00  0.440          H  
ATOM  33642 2HG  ARG C  97     -18.488 -32.838  19.826  1.00  0.440          H  
ATOM  33643 1HD  ARG C  97     -16.166 -33.278  19.306  1.00  0.440          H  
ATOM  33644 2HD  ARG C  97     -15.885 -33.747  20.997  1.00  0.440          H  
ATOM  33645  HE  ARG C  97     -18.035 -35.275  20.078  1.00  0.440          H  
ATOM  33646 1HH1 ARG C  97     -14.609 -34.884  19.310  1.00  0.440          H  
ATOM  33647 2HH1 ARG C  97     -14.423 -36.535  18.777  1.00  0.440          H  
ATOM  33648 1HH2 ARG C  97     -17.771 -37.405  19.384  1.00  0.440          H  
ATOM  33649 2HH2 ARG C  97     -16.215 -37.971  18.820  1.00  0.440          H  
ATOM  33650  N   PRO C  98     -17.608 -28.874  23.024  1.00  0.270          N  
ATOM  33651  CA  PRO C  98     -16.987 -27.677  23.531  1.00  0.270          C  
ATOM  33652  C   PRO C  98     -15.564 -27.653  23.027  1.00  0.270          C  
ATOM  33653  O   PRO C  98     -14.879 -28.675  23.047  1.00  0.280          O  
ATOM  33654  CB  PRO C  98     -17.099 -27.839  25.056  1.00  0.410          C  
ATOM  33655  CG  PRO C  98     -17.292 -29.332  25.283  1.00  0.410          C  
ATOM  33656  CD  PRO C  98     -18.041 -29.835  24.054  1.00  0.410          C  
ATOM  33657  HA  PRO C  98     -17.532 -26.803  23.182  1.00  0.320          H  
ATOM  33658 1HB  PRO C  98     -16.187 -27.455  25.537  1.00  0.490          H  
ATOM  33659 2HB  PRO C  98     -17.937 -27.235  25.442  1.00  0.490          H  
ATOM  33660 1HG  PRO C  98     -16.308 -29.820  25.401  1.00  0.490          H  
ATOM  33661 2HG  PRO C  98     -17.847 -29.499  26.221  1.00  0.490          H  
ATOM  33662 1HD  PRO C  98     -17.685 -30.850  23.839  1.00  0.490          H  
ATOM  33663 2HD  PRO C  98     -19.129 -29.793  24.198  1.00  0.490          H  
ATOM  33664  N   GLY C  99     -15.125 -26.482  22.584  1.00  0.290          N  
ATOM  33665  CA  GLY C  99     -13.790 -26.312  22.035  1.00  0.330          C  
ATOM  33666  C   GLY C  99     -13.871 -26.129  20.517  1.00  0.330          C  
ATOM  33667  O   GLY C  99     -12.962 -25.565  19.904  1.00  0.380          O  
ATOM  33668  H   GLY C  99     -15.741 -25.681  22.588  1.00  0.350          H  
ATOM  33669 1HA  GLY C  99     -13.314 -25.443  22.489  1.00  0.400          H  
ATOM  33670 2HA  GLY C  99     -13.179 -27.182  22.271  1.00  0.400          H  
ATOM  33671  N   THR C 100     -14.971 -26.602  19.917  1.00  0.280          N  
ATOM  33672  CA  THR C 100     -15.212 -26.485  18.481  1.00  0.320          C  
ATOM  33673  C   THR C 100     -15.272 -25.032  18.077  1.00  0.310          C  
ATOM  33674  O   THR C 100     -15.823 -24.206  18.800  1.00  0.410          O  
ATOM  33675  CB  THR C 100     -16.517 -27.216  18.049  1.00  0.430          C  
ATOM  33676  OG1 THR C 100     -16.393 -28.598  18.356  1.00  0.430          O  
ATOM  33677  CG2 THR C 100     -16.802 -27.063  16.538  1.00  0.430          C  
ATOM  33678  H   THR C 100     -15.687 -27.080  20.468  1.00  0.340          H  
ATOM  33679  HA  THR C 100     -14.379 -26.946  17.952  1.00  0.380          H  
ATOM  33680  HB  THR C 100     -17.356 -26.814  18.607  1.00  0.520          H  
ATOM  33681  HG1 THR C 100     -16.491 -28.702  19.328  1.00  0.520          H  
ATOM  33682 1HG2 THR C 100     -17.716 -27.599  16.287  1.00  0.520          H  
ATOM  33683 2HG2 THR C 100     -16.931 -26.017  16.283  1.00  0.520          H  
ATOM  33684 3HG2 THR C 100     -15.976 -27.478  15.965  1.00  0.520          H  
ATOM  33685  N   ASP C 101     -14.642 -24.711  16.952  1.00  0.280          N  
ATOM  33686  CA  ASP C 101     -14.641 -23.365  16.411  1.00  0.330          C  
ATOM  33687  C   ASP C 101     -16.037 -23.045  15.848  1.00  0.310          C  
ATOM  33688  O   ASP C 101     -16.487 -23.763  14.946  1.00  0.290          O  
ATOM  33689  CB  ASP C 101     -13.568 -23.240  15.327  1.00  0.440          C  
ATOM  33690  CG  ASP C 101     -13.460 -21.848  14.758  1.00  0.440          C  
ATOM  33691  OD1 ASP C 101     -14.489 -21.337  14.299  1.00  0.440          O  
ATOM  33692  OD2 ASP C 101     -12.383 -21.280  14.800  1.00  0.440          O  
ATOM  33693  H   ASP C 101     -14.168 -25.445  16.444  1.00  0.340          H  
ATOM  33694  HA  ASP C 101     -14.353 -22.687  17.200  1.00  0.400          H  
ATOM  33695 1HB  ASP C 101     -12.598 -23.521  15.743  1.00  0.530          H  
ATOM  33696 2HB  ASP C 101     -13.782 -23.936  14.528  1.00  0.530          H  
ATOM  33697  N   PRO C 102     -16.787 -22.063  16.420  1.00  0.320          N  
ATOM  33698  CA  PRO C 102     -18.137 -21.685  16.037  1.00  0.310          C  
ATOM  33699  C   PRO C 102     -18.289 -21.253  14.587  1.00  0.290          C  
ATOM  33700  O   PRO C 102     -19.383 -21.387  14.034  1.00  0.300          O  
ATOM  33701  CB  PRO C 102     -18.432 -20.479  16.947  1.00  0.460          C  
ATOM  33702  CG  PRO C 102     -17.538 -20.651  18.135  1.00  0.460          C  
ATOM  33703  CD  PRO C 102     -16.269 -21.267  17.578  1.00  0.460          C  
ATOM  33704  HA  PRO C 102     -18.814 -22.520  16.267  1.00  0.370          H  
ATOM  33705 1HB  PRO C 102     -18.224 -19.542  16.399  1.00  0.560          H  
ATOM  33706 2HB  PRO C 102     -19.498 -20.459  17.214  1.00  0.560          H  
ATOM  33707 1HG  PRO C 102     -17.364 -19.675  18.623  1.00  0.560          H  
ATOM  33708 2HG  PRO C 102     -18.019 -21.298  18.884  1.00  0.560          H  
ATOM  33709 1HD  PRO C 102     -15.553 -20.500  17.236  1.00  0.560          H  
ATOM  33710 2HD  PRO C 102     -15.873 -21.887  18.379  1.00  0.560          H  
ATOM  33711  N   ASP C 103     -17.207 -20.795  13.940  1.00  0.300          N  
ATOM  33712  CA  ASP C 103     -17.338 -20.355  12.567  1.00  0.310          C  
ATOM  33713  C   ASP C 103     -17.217 -21.559  11.692  1.00  0.310          C  
ATOM  33714  O   ASP C 103     -17.944 -21.700  10.710  1.00  0.300          O  
ATOM  33715  CB  ASP C 103     -16.287 -19.296  12.225  1.00  0.430          C  
ATOM  33716  CG  ASP C 103     -16.539 -17.969  12.952  1.00  0.430          C  
ATOM  33717  OD1 ASP C 103     -17.570 -17.373  12.687  1.00  0.430          O  
ATOM  33718  OD2 ASP C 103     -15.751 -17.572  13.763  1.00  0.430          O  
ATOM  33719  H   ASP C 103     -16.267 -20.738  14.359  1.00  0.360          H  
ATOM  33720  HA  ASP C 103     -18.323 -19.920  12.420  1.00  0.370          H  
ATOM  33721 1HB  ASP C 103     -15.294 -19.668  12.510  1.00  0.520          H  
ATOM  33722 2HB  ASP C 103     -16.277 -19.119  11.151  1.00  0.520          H  
ATOM  33723  N   GLN C 104     -16.341 -22.477  12.067  1.00  0.330          N  
ATOM  33724  CA  GLN C 104     -16.244 -23.676  11.255  1.00  0.350          C  
ATOM  33725  C   GLN C 104     -17.578 -24.415  11.351  1.00  0.310          C  
ATOM  33726  O   GLN C 104     -18.062 -24.978  10.363  1.00  0.300          O  
ATOM  33727  CB  GLN C 104     -15.093 -24.567  11.700  1.00  0.480          C  
ATOM  33728  CG  GLN C 104     -13.729 -23.976  11.413  1.00  0.480          C  
ATOM  33729  CD  GLN C 104     -12.609 -24.852  11.895  1.00  0.480          C  
ATOM  33730  OE1 GLN C 104     -12.803 -25.690  12.782  1.00  0.480          O  
ATOM  33731  NE2 GLN C 104     -11.434 -24.673  11.309  1.00  0.480          N  
ATOM  33732  H   GLN C 104     -15.739 -22.287  12.889  1.00  0.400          H  
ATOM  33733  HA  GLN C 104     -16.085 -23.389  10.216  1.00  0.420          H  
ATOM  33734 1HB  GLN C 104     -15.176 -24.752  12.770  1.00  0.580          H  
ATOM  33735 2HB  GLN C 104     -15.157 -25.530  11.194  1.00  0.580          H  
ATOM  33736 1HG  GLN C 104     -13.625 -23.851  10.337  1.00  0.580          H  
ATOM  33737 2HG  GLN C 104     -13.652 -23.008  11.911  1.00  0.580          H  
ATOM  33738 1HE2 GLN C 104     -10.640 -25.227  11.565  1.00  0.580          H  
ATOM  33739 2HE2 GLN C 104     -11.327 -23.986  10.591  1.00  0.580          H  
ATOM  33740  N   ALA C 105     -18.170 -24.405  12.558  1.00  0.300          N  
ATOM  33741  CA  ALA C 105     -19.440 -25.058  12.815  1.00  0.300          C  
ATOM  33742  C   ALA C 105     -20.588 -24.447  12.003  1.00  0.310          C  
ATOM  33743  O   ALA C 105     -21.349 -25.173  11.356  1.00  0.310          O  
ATOM  33744  CB  ALA C 105     -19.758 -24.963  14.291  1.00  0.420          C  
ATOM  33745  H   ALA C 105     -17.684 -23.942  13.334  1.00  0.360          H  
ATOM  33746  HA  ALA C 105     -19.341 -26.099  12.543  1.00  0.360          H  
ATOM  33747 1HB  ALA C 105     -20.674 -25.466  14.484  1.00  0.500          H  
ATOM  33748 2HB  ALA C 105     -18.958 -25.420  14.868  1.00  0.500          H  
ATOM  33749 3HB  ALA C 105     -19.856 -23.924  14.571  1.00  0.500          H  
ATOM  33750  N   GLN C 106     -20.697 -23.110  11.976  1.00  0.320          N  
ATOM  33751  CA  GLN C 106     -21.788 -22.476  11.234  1.00  0.360          C  
ATOM  33752  C   GLN C 106     -21.709 -22.804   9.774  1.00  0.380          C  
ATOM  33753  O   GLN C 106     -22.727 -23.028   9.109  1.00  0.430          O  
ATOM  33754  CB  GLN C 106     -21.757 -20.952  11.345  1.00  0.490          C  
ATOM  33755  CG  GLN C 106     -22.975 -20.226  10.660  1.00  0.490          C  
ATOM  33756  CD  GLN C 106     -22.867 -18.695  10.654  1.00  0.490          C  
ATOM  33757  OE1 GLN C 106     -21.771 -18.128  10.701  1.00  0.490          O  
ATOM  33758  NE2 GLN C 106     -23.986 -17.988  10.585  1.00  0.490          N  
ATOM  33759  H   GLN C 106     -20.062 -22.525  12.530  1.00  0.380          H  
ATOM  33760  HA  GLN C 106     -22.734 -22.846  11.613  1.00  0.430          H  
ATOM  33761 1HB  GLN C 106     -21.737 -20.699  12.376  1.00  0.590          H  
ATOM  33762 2HB  GLN C 106     -20.831 -20.574  10.903  1.00  0.590          H  
ATOM  33763 1HG  GLN C 106     -23.080 -20.554   9.627  1.00  0.590          H  
ATOM  33764 2HG  GLN C 106     -23.867 -20.483  11.225  1.00  0.590          H  
ATOM  33765 1HE2 GLN C 106     -23.948 -16.995  10.568  1.00  0.590          H  
ATOM  33766 2HE2 GLN C 106     -24.905 -18.412  10.533  1.00  0.590          H  
ATOM  33767  N   VAL C 107     -20.497 -22.753   9.255  1.00  0.370          N  
ATOM  33768  CA  VAL C 107     -20.291 -22.943   7.851  1.00  0.430          C  
ATOM  33769  C   VAL C 107     -20.547 -24.381   7.448  1.00  0.370          C  
ATOM  33770  O   VAL C 107     -21.233 -24.622   6.451  1.00  0.380          O  
ATOM  33771  CB  VAL C 107     -18.902 -22.461   7.492  1.00  0.580          C  
ATOM  33772  CG1 VAL C 107     -18.602 -22.751   6.059  1.00  0.580          C  
ATOM  33773  CG2 VAL C 107     -18.834 -20.980   7.784  1.00  0.580          C  
ATOM  33774  H   VAL C 107     -19.693 -22.540   9.859  1.00  0.440          H  
ATOM  33775  HA  VAL C 107     -21.000 -22.312   7.318  1.00  0.520          H  
ATOM  33776  HB  VAL C 107     -18.166 -22.982   8.114  1.00  0.690          H  
ATOM  33777 1HG1 VAL C 107     -17.624 -22.373   5.853  1.00  0.690          H  
ATOM  33778 2HG1 VAL C 107     -18.638 -23.821   5.869  1.00  0.690          H  
ATOM  33779 3HG1 VAL C 107     -19.329 -22.245   5.420  1.00  0.690          H  
ATOM  33780 1HG2 VAL C 107     -17.839 -20.622   7.577  1.00  0.690          H  
ATOM  33781 2HG2 VAL C 107     -19.560 -20.465   7.169  1.00  0.690          H  
ATOM  33782 3HG2 VAL C 107     -19.060 -20.786   8.821  1.00  0.690          H  
ATOM  33783  N   GLN C 108     -20.026 -25.363   8.195  1.00  0.340          N  
ATOM  33784  CA  GLN C 108     -20.303 -26.717   7.760  1.00  0.350          C  
ATOM  33785  C   GLN C 108     -21.807 -27.007   7.800  1.00  0.350          C  
ATOM  33786  O   GLN C 108     -22.290 -27.777   6.973  1.00  0.420          O  
ATOM  33787  CB  GLN C 108     -19.512 -27.752   8.576  1.00  0.490          C  
ATOM  33788  CG  GLN C 108     -19.929 -27.912   9.993  1.00  0.490          C  
ATOM  33789  CD  GLN C 108     -19.072 -28.898  10.740  1.00  0.490          C  
ATOM  33790  OE1 GLN C 108     -18.377 -29.747  10.142  1.00  0.490          O  
ATOM  33791  NE2 GLN C 108     -19.128 -28.796  12.054  1.00  0.490          N  
ATOM  33792  H   GLN C 108     -19.445 -25.168   9.019  1.00  0.410          H  
ATOM  33793  HA  GLN C 108     -19.977 -26.807   6.726  1.00  0.420          H  
ATOM  33794 1HB  GLN C 108     -19.581 -28.724   8.111  1.00  0.580          H  
ATOM  33795 2HB  GLN C 108     -18.459 -27.465   8.584  1.00  0.580          H  
ATOM  33796 1HG  GLN C 108     -19.831 -26.958  10.468  1.00  0.580          H  
ATOM  33797 2HG  GLN C 108     -20.959 -28.248  10.051  1.00  0.580          H  
ATOM  33798 1HE2 GLN C 108     -18.619 -29.431  12.686  1.00  0.580          H  
ATOM  33799 2HE2 GLN C 108     -19.710 -28.093  12.466  1.00  0.580          H  
ATOM  33800  N   VAL C 109     -22.565 -26.354   8.701  1.00  0.310          N  
ATOM  33801  CA  VAL C 109     -24.010 -26.551   8.718  1.00  0.310          C  
ATOM  33802  C   VAL C 109     -24.632 -25.878   7.491  1.00  0.320          C  
ATOM  33803  O   VAL C 109     -25.438 -26.498   6.791  1.00  0.340          O  
ATOM  33804  CB  VAL C 109     -24.661 -26.040  10.028  1.00  0.430          C  
ATOM  33805  CG1 VAL C 109     -26.213 -26.102   9.940  1.00  0.430          C  
ATOM  33806  CG2 VAL C 109     -24.192 -26.909  11.193  1.00  0.430          C  
ATOM  33807  H   VAL C 109     -22.110 -25.764   9.408  1.00  0.370          H  
ATOM  33808  HA  VAL C 109     -24.206 -27.621   8.653  1.00  0.370          H  
ATOM  33809  HB  VAL C 109     -24.362 -25.001  10.193  1.00  0.520          H  
ATOM  33810 1HG1 VAL C 109     -26.640 -25.737  10.875  1.00  0.520          H  
ATOM  33811 2HG1 VAL C 109     -26.571 -25.475   9.122  1.00  0.520          H  
ATOM  33812 3HG1 VAL C 109     -26.534 -27.132   9.773  1.00  0.520          H  
ATOM  33813 1HG2 VAL C 109     -24.634 -26.546  12.124  1.00  0.520          H  
ATOM  33814 2HG2 VAL C 109     -24.496 -27.943  11.023  1.00  0.520          H  
ATOM  33815 3HG2 VAL C 109     -23.114 -26.858  11.263  1.00  0.520          H  
ATOM  33816  N   GLN C 110     -24.254 -24.628   7.190  1.00  0.330          N  
ATOM  33817  CA  GLN C 110     -24.854 -23.948   6.045  1.00  0.340          C  
ATOM  33818  C   GLN C 110     -24.576 -24.660   4.732  1.00  0.370          C  
ATOM  33819  O   GLN C 110     -25.432 -24.676   3.843  1.00  0.400          O  
ATOM  33820  CB  GLN C 110     -24.422 -22.489   5.944  1.00  0.470          C  
ATOM  33821  CG  GLN C 110     -25.103 -21.717   4.776  1.00  0.470          C  
ATOM  33822  CD  GLN C 110     -26.627 -21.686   4.903  1.00  0.470          C  
ATOM  33823  OE1 GLN C 110     -27.145 -21.750   6.023  1.00  0.470          O  
ATOM  33824  NE2 GLN C 110     -27.333 -21.571   3.776  1.00  0.470          N  
ATOM  33825  H   GLN C 110     -23.572 -24.140   7.784  1.00  0.400          H  
ATOM  33826  HA  GLN C 110     -25.927 -23.953   6.203  1.00  0.410          H  
ATOM  33827 1HB  GLN C 110     -24.644 -21.976   6.880  1.00  0.570          H  
ATOM  33828 2HB  GLN C 110     -23.338 -22.443   5.798  1.00  0.570          H  
ATOM  33829 1HG  GLN C 110     -24.744 -20.687   4.794  1.00  0.570          H  
ATOM  33830 2HG  GLN C 110     -24.842 -22.177   3.823  1.00  0.570          H  
ATOM  33831 1HE2 GLN C 110     -28.344 -21.514   3.801  1.00  0.570          H  
ATOM  33832 2HE2 GLN C 110     -26.866 -21.507   2.892  1.00  0.570          H  
ATOM  33833  N   ASN C 111     -23.412 -25.288   4.614  1.00  0.380          N  
ATOM  33834  CA  ASN C 111     -23.057 -26.029   3.411  1.00  0.430          C  
ATOM  33835  C   ASN C 111     -23.967 -27.245   3.179  1.00  0.440          C  
ATOM  33836  O   ASN C 111     -23.999 -27.788   2.068  1.00  0.650          O  
ATOM  33837  CB  ASN C 111     -21.605 -26.471   3.447  1.00  0.580          C  
ATOM  33838  CG  ASN C 111     -20.620 -25.366   3.183  1.00  0.580          C  
ATOM  33839  OD1 ASN C 111     -20.947 -24.325   2.598  1.00  0.580          O  
ATOM  33840  ND2 ASN C 111     -19.399 -25.579   3.581  1.00  0.580          N  
ATOM  33841  H   ASN C 111     -22.725 -25.196   5.372  1.00  0.460          H  
ATOM  33842  HA  ASN C 111     -23.188 -25.364   2.558  1.00  0.520          H  
ATOM  33843 1HB  ASN C 111     -21.394 -26.889   4.433  1.00  0.700          H  
ATOM  33844 2HB  ASN C 111     -21.449 -27.265   2.717  1.00  0.700          H  
ATOM  33845 1HD2 ASN C 111     -18.704 -24.890   3.402  1.00  0.700          H  
ATOM  33846 2HD2 ASN C 111     -19.144 -26.429   4.050  1.00  0.700          H  
ATOM  33847  N   ARG C 112     -24.687 -27.695   4.219  1.00  0.310          N  
ATOM  33848  CA  ARG C 112     -25.584 -28.830   4.099  1.00  0.320          C  
ATOM  33849  C   ARG C 112     -26.995 -28.295   3.895  1.00  0.300          C  
ATOM  33850  O   ARG C 112     -27.743 -28.817   3.058  1.00  0.320          O  
ATOM  33851  CB  ARG C 112     -25.527 -29.720   5.327  1.00  0.440          C  
ATOM  33852  CG  ARG C 112     -24.405 -30.798   5.299  1.00  0.440          C  
ATOM  33853  CD  ARG C 112     -23.110 -30.243   5.615  1.00  0.440          C  
ATOM  33854  NE  ARG C 112     -22.039 -31.210   5.548  1.00  0.440          N  
ATOM  33855  CZ  ARG C 112     -20.739 -30.883   5.573  1.00  0.440          C  
ATOM  33856  NH1 ARG C 112     -20.416 -29.623   5.687  1.00  0.440          N  
ATOM  33857  NH2 ARG C 112     -19.811 -31.813   5.488  1.00  0.440          N  
ATOM  33858  H   ARG C 112     -24.662 -27.197   5.109  1.00  0.370          H  
ATOM  33859  HA  ARG C 112     -25.306 -29.421   3.230  1.00  0.380          H  
ATOM  33860 1HB  ARG C 112     -25.360 -29.103   6.212  1.00  0.530          H  
ATOM  33861 2HB  ARG C 112     -26.484 -30.213   5.459  1.00  0.530          H  
ATOM  33862 1HG  ARG C 112     -24.593 -31.548   6.048  1.00  0.530          H  
ATOM  33863 2HG  ARG C 112     -24.360 -31.266   4.317  1.00  0.530          H  
ATOM  33864 1HD  ARG C 112     -22.872 -29.427   4.957  1.00  0.530          H  
ATOM  33865 2HD  ARG C 112     -23.174 -29.905   6.635  1.00  0.530          H  
ATOM  33866  HE  ARG C 112     -22.294 -32.204   5.535  1.00  0.530          H  
ATOM  33867 1HH1 ARG C 112     -21.162 -28.931   5.822  1.00  0.530          H  
ATOM  33868 2HH1 ARG C 112     -19.458 -29.323   5.705  1.00  0.530          H  
ATOM  33869 1HH2 ARG C 112     -20.078 -32.782   5.398  1.00  0.530          H  
ATOM  33870 2HH2 ARG C 112     -18.840 -31.570   5.561  1.00  0.530          H  
ATOM  33871  N   VAL C 113     -27.312 -27.182   4.573  1.00  0.300          N  
ATOM  33872  CA  VAL C 113     -28.620 -26.544   4.452  1.00  0.280          C  
ATOM  33873  C   VAL C 113     -28.823 -26.140   3.006  1.00  0.280          C  
ATOM  33874  O   VAL C 113     -29.890 -26.374   2.443  1.00  0.270          O  
ATOM  33875  CB  VAL C 113     -28.738 -25.300   5.373  1.00  0.400          C  
ATOM  33876  CG1 VAL C 113     -30.003 -24.490   5.055  1.00  0.400          C  
ATOM  33877  CG2 VAL C 113     -28.794 -25.756   6.839  1.00  0.400          C  
ATOM  33878  H   VAL C 113     -26.634 -26.811   5.241  1.00  0.360          H  
ATOM  33879  HA  VAL C 113     -29.390 -27.258   4.735  1.00  0.340          H  
ATOM  33880  HB  VAL C 113     -27.881 -24.656   5.212  1.00  0.480          H  
ATOM  33881 1HG1 VAL C 113     -30.050 -23.624   5.721  1.00  0.480          H  
ATOM  33882 2HG1 VAL C 113     -29.982 -24.135   4.023  1.00  0.480          H  
ATOM  33883 3HG1 VAL C 113     -30.871 -25.091   5.197  1.00  0.480          H  
ATOM  33884 1HG2 VAL C 113     -28.863 -24.879   7.487  1.00  0.480          H  
ATOM  33885 2HG2 VAL C 113     -29.665 -26.392   6.993  1.00  0.480          H  
ATOM  33886 3HG2 VAL C 113     -27.900 -26.313   7.084  1.00  0.480          H  
ATOM  33887  N   ALA C 114     -27.774 -25.609   2.395  1.00  0.330          N  
ATOM  33888  CA  ALA C 114     -27.781 -25.181   1.012  1.00  0.390          C  
ATOM  33889  C   ALA C 114     -28.167 -26.306   0.045  1.00  0.390          C  
ATOM  33890  O   ALA C 114     -28.667 -26.032  -1.047  1.00  0.480          O  
ATOM  33891  CB  ALA C 114     -26.408 -24.657   0.646  1.00  0.520          C  
ATOM  33892  H   ALA C 114     -26.929 -25.434   2.947  1.00  0.400          H  
ATOM  33893  HA  ALA C 114     -28.512 -24.380   0.909  1.00  0.470          H  
ATOM  33894 1HB  ALA C 114     -26.415 -24.303  -0.384  1.00  0.630          H  
ATOM  33895 2HB  ALA C 114     -26.146 -23.838   1.318  1.00  0.630          H  
ATOM  33896 3HB  ALA C 114     -25.677 -25.462   0.756  1.00  0.630          H  
ATOM  33897  N   GLN C 115     -27.894 -27.569   0.390  1.00  0.360          N  
ATOM  33898  CA  GLN C 115     -28.235 -28.654  -0.507  1.00  0.430          C  
ATOM  33899  C   GLN C 115     -29.709 -28.962  -0.297  1.00  0.340          C  
ATOM  33900  O   GLN C 115     -30.467 -29.159  -1.251  1.00  0.510          O  
ATOM  33901  CB  GLN C 115     -27.377 -29.880  -0.198  1.00  0.570          C  
ATOM  33902  CG  GLN C 115     -25.909 -29.663  -0.481  1.00  0.570          C  
ATOM  33903  CD  GLN C 115     -25.040 -30.830  -0.074  1.00  0.570          C  
ATOM  33904  OE1 GLN C 115     -25.163 -31.955  -0.595  1.00  0.570          O  
ATOM  33905  NE2 GLN C 115     -24.157 -30.565   0.884  1.00  0.570          N  
ATOM  33906  H   GLN C 115     -27.515 -27.801   1.306  1.00  0.430          H  
ATOM  33907  HA  GLN C 115     -28.078 -28.340  -1.538  1.00  0.520          H  
ATOM  33908 1HB  GLN C 115     -27.482 -30.146   0.855  1.00  0.690          H  
ATOM  33909 2HB  GLN C 115     -27.719 -30.728  -0.790  1.00  0.690          H  
ATOM  33910 1HG  GLN C 115     -25.780 -29.490  -1.544  1.00  0.690          H  
ATOM  33911 2HG  GLN C 115     -25.576 -28.785   0.080  1.00  0.690          H  
ATOM  33912 1HE2 GLN C 115     -23.548 -31.275   1.224  1.00  0.690          H  
ATOM  33913 2HE2 GLN C 115     -24.107 -29.616   1.283  1.00  0.690          H  
ATOM  33914  N   ALA C 116     -30.133 -28.928   0.977  1.00  0.240          N  
ATOM  33915  CA  ALA C 116     -31.525 -29.167   1.359  1.00  0.240          C  
ATOM  33916  C   ALA C 116     -32.438 -28.144   0.717  1.00  0.230          C  
ATOM  33917  O   ALA C 116     -33.533 -28.487   0.278  1.00  0.300          O  
ATOM  33918  CB  ALA C 116     -31.705 -29.110   2.854  1.00  0.340          C  
ATOM  33919  H   ALA C 116     -29.434 -28.784   1.712  1.00  0.290          H  
ATOM  33920  HA  ALA C 116     -31.809 -30.157   1.004  1.00  0.290          H  
ATOM  33921 1HB  ALA C 116     -32.748 -29.305   3.106  1.00  0.400          H  
ATOM  33922 2HB  ALA C 116     -31.078 -29.846   3.326  1.00  0.400          H  
ATOM  33923 3HB  ALA C 116     -31.425 -28.131   3.192  1.00  0.400          H  
ATOM  33924  N   GLU C 117     -31.943 -26.912   0.550  1.00  0.230          N  
ATOM  33925  CA  GLU C 117     -32.735 -25.836  -0.025  1.00  0.290          C  
ATOM  33926  C   GLU C 117     -33.321 -26.215  -1.368  1.00  0.340          C  
ATOM  33927  O   GLU C 117     -34.425 -25.791  -1.689  1.00  0.340          O  
ATOM  33928  CB  GLU C 117     -31.929 -24.536  -0.170  1.00  0.380          C  
ATOM  33929  CG  GLU C 117     -31.652 -23.774   1.142  1.00  0.380          C  
ATOM  33930  CD  GLU C 117     -30.761 -22.558   0.940  1.00  0.380          C  
ATOM  33931  OE1 GLU C 117     -30.258 -22.400  -0.144  1.00  0.380          O  
ATOM  33932  OE2 GLU C 117     -30.588 -21.790   1.857  1.00  0.380          O  
ATOM  33933  H   GLU C 117     -31.025 -26.706   0.955  1.00  0.280          H  
ATOM  33934  HA  GLU C 117     -33.549 -25.629   0.642  1.00  0.350          H  
ATOM  33935 1HB  GLU C 117     -30.967 -24.765  -0.628  1.00  0.460          H  
ATOM  33936 2HB  GLU C 117     -32.456 -23.860  -0.841  1.00  0.460          H  
ATOM  33937 1HG  GLU C 117     -32.603 -23.444   1.547  1.00  0.460          H  
ATOM  33938 2HG  GLU C 117     -31.206 -24.436   1.858  1.00  0.460          H  
ATOM  33939  N   ALA C 118     -32.639 -27.036  -2.159  1.00  0.410          N  
ATOM  33940  CA  ALA C 118     -33.140 -27.412  -3.472  1.00  0.490          C  
ATOM  33941  C   ALA C 118     -34.492 -28.120  -3.413  1.00  0.450          C  
ATOM  33942  O   ALA C 118     -35.228 -28.147  -4.403  1.00  0.480          O  
ATOM  33943  CB  ALA C 118     -32.163 -28.330  -4.147  1.00  0.650          C  
ATOM  33944  H   ALA C 118     -31.749 -27.450  -1.861  1.00  0.490          H  
ATOM  33945  HA  ALA C 118     -33.257 -26.503  -4.060  1.00  0.590          H  
ATOM  33946 1HB  ALA C 118     -32.560 -28.561  -5.109  1.00  0.780          H  
ATOM  33947 2HB  ALA C 118     -31.195 -27.845  -4.247  1.00  0.780          H  
ATOM  33948 3HB  ALA C 118     -32.049 -29.246  -3.566  1.00  0.780          H  
ATOM  33949  N   ARG C 119     -34.783 -28.757  -2.278  1.00  0.390          N  
ATOM  33950  CA  ARG C 119     -35.995 -29.526  -2.064  1.00  0.380          C  
ATOM  33951  C   ARG C 119     -37.051 -28.778  -1.259  1.00  0.340          C  
ATOM  33952  O   ARG C 119     -38.086 -29.360  -0.931  1.00  0.380          O  
ATOM  33953  CB  ARG C 119     -35.666 -30.809  -1.303  1.00  0.540          C  
ATOM  33954  CG  ARG C 119     -34.809 -31.829  -2.045  1.00  0.540          C  
ATOM  33955  CD  ARG C 119     -34.321 -32.923  -1.124  1.00  0.540          C  
ATOM  33956  NE  ARG C 119     -35.401 -33.796  -0.578  1.00  0.540          N  
ATOM  33957  CZ  ARG C 119     -35.271 -34.600   0.518  1.00  0.540          C  
ATOM  33958  NH1 ARG C 119     -34.157 -34.677   1.220  1.00  0.540          N  
ATOM  33959  NH2 ARG C 119     -36.279 -35.317   0.906  1.00  0.540          N  
ATOM  33960  H   ARG C 119     -34.148 -28.660  -1.481  1.00  0.470          H  
ATOM  33961  HA  ARG C 119     -36.413 -29.782  -3.037  1.00  0.460          H  
ATOM  33962 1HB  ARG C 119     -35.140 -30.547  -0.384  1.00  0.640          H  
ATOM  33963 2HB  ARG C 119     -36.591 -31.309  -1.014  1.00  0.640          H  
ATOM  33964 1HG  ARG C 119     -35.400 -32.289  -2.838  1.00  0.640          H  
ATOM  33965 2HG  ARG C 119     -33.942 -31.329  -2.484  1.00  0.640          H  
ATOM  33966 1HD  ARG C 119     -33.623 -33.553  -1.675  1.00  0.640          H  
ATOM  33967 2HD  ARG C 119     -33.801 -32.455  -0.286  1.00  0.640          H  
ATOM  33968  HE  ARG C 119     -36.334 -33.826  -1.056  1.00  0.640          H  
ATOM  33969 1HH1 ARG C 119     -33.343 -34.143   0.966  1.00  0.640          H  
ATOM  33970 2HH1 ARG C 119     -34.149 -35.301   2.053  1.00  0.640          H  
ATOM  33971 1HH2 ARG C 119     -37.161 -35.256   0.361  1.00  0.640          H  
ATOM  33972 2HH2 ARG C 119     -36.159 -35.912   1.753  1.00  0.640          H  
ATOM  33973  N   LEU C 120     -36.805 -27.516  -0.915  1.00  0.300          N  
ATOM  33974  CA  LEU C 120     -37.760 -26.824  -0.070  1.00  0.280          C  
ATOM  33975  C   LEU C 120     -38.797 -26.062  -0.896  1.00  0.300          C  
ATOM  33976  O   LEU C 120     -38.536 -25.714  -2.052  1.00  0.320          O  
ATOM  33977  CB  LEU C 120     -37.027 -25.899   0.908  1.00  0.400          C  
ATOM  33978  CG  LEU C 120     -36.015 -26.596   1.858  1.00  0.400          C  
ATOM  33979  CD1 LEU C 120     -35.401 -25.591   2.702  1.00  0.400          C  
ATOM  33980  CD2 LEU C 120     -36.663 -27.602   2.728  1.00  0.400          C  
ATOM  33981  H   LEU C 120     -35.955 -27.042  -1.236  1.00  0.360          H  
ATOM  33982  HA  LEU C 120     -38.253 -27.584   0.500  1.00  0.340          H  
ATOM  33983 1HB  LEU C 120     -36.458 -25.178   0.318  1.00  0.480          H  
ATOM  33984 2HB  LEU C 120     -37.738 -25.353   1.512  1.00  0.480          H  
ATOM  33985  HG  LEU C 120     -35.255 -27.070   1.267  1.00  0.480          H  
ATOM  33986 1HD1 LEU C 120     -34.672 -26.065   3.352  1.00  0.480          H  
ATOM  33987 2HD1 LEU C 120     -34.916 -24.832   2.106  1.00  0.480          H  
ATOM  33988 3HD1 LEU C 120     -36.185 -25.140   3.297  1.00  0.480          H  
ATOM  33989 1HD2 LEU C 120     -35.917 -28.047   3.389  1.00  0.480          H  
ATOM  33990 2HD2 LEU C 120     -37.408 -27.091   3.307  1.00  0.480          H  
ATOM  33991 3HD2 LEU C 120     -37.126 -28.392   2.147  1.00  0.480          H  
ATOM  33992  N   PRO C 121     -40.015 -25.835  -0.357  1.00  0.300          N  
ATOM  33993  CA  PRO C 121     -41.092 -25.096  -0.991  1.00  0.330          C  
ATOM  33994  C   PRO C 121     -40.690 -23.672  -1.323  1.00  0.320          C  
ATOM  33995  O   PRO C 121     -40.021 -23.010  -0.531  1.00  0.290          O  
ATOM  33996  CB  PRO C 121     -42.167 -25.073   0.111  1.00  0.490          C  
ATOM  33997  CG  PRO C 121     -41.879 -26.272   0.967  1.00  0.490          C  
ATOM  33998  CD  PRO C 121     -40.394 -26.405   0.980  1.00  0.490          C  
ATOM  33999  HA  PRO C 121     -41.431 -25.633  -1.885  1.00  0.400          H  
ATOM  34000 1HB  PRO C 121     -42.128 -24.133   0.653  1.00  0.590          H  
ATOM  34001 2HB  PRO C 121     -43.170 -25.125  -0.344  1.00  0.590          H  
ATOM  34002 1HG  PRO C 121     -42.260 -26.125   1.982  1.00  0.590          H  
ATOM  34003 2HG  PRO C 121     -42.386 -27.154   0.560  1.00  0.590          H  
ATOM  34004 1HD  PRO C 121     -39.963 -25.832   1.807  1.00  0.590          H  
ATOM  34005 2HD  PRO C 121     -40.211 -27.483   1.071  1.00  0.590          H  
ATOM  34006  N   GLU C 122     -41.188 -23.165  -2.452  1.00  0.340          N  
ATOM  34007  CA  GLU C 122     -40.927 -21.781  -2.862  1.00  0.350          C  
ATOM  34008  C   GLU C 122     -41.312 -20.806  -1.761  1.00  0.330          C  
ATOM  34009  O   GLU C 122     -40.606 -19.833  -1.492  1.00  0.370          O  
ATOM  34010  CB  GLU C 122     -41.681 -21.441  -4.142  1.00  0.490          C  
ATOM  34011  CG  GLU C 122     -41.382 -20.052  -4.683  1.00  0.490          C  
ATOM  34012  CD  GLU C 122     -42.065 -19.785  -5.982  1.00  0.490          C  
ATOM  34013  OE1 GLU C 122     -42.773 -20.646  -6.443  1.00  0.490          O  
ATOM  34014  OE2 GLU C 122     -41.877 -18.723  -6.520  1.00  0.490          O  
ATOM  34015  H   GLU C 122     -41.738 -23.760  -3.059  1.00  0.410          H  
ATOM  34016  HA  GLU C 122     -39.863 -21.669  -3.050  1.00  0.420          H  
ATOM  34017 1HB  GLU C 122     -41.435 -22.166  -4.915  1.00  0.580          H  
ATOM  34018 2HB  GLU C 122     -42.754 -21.502  -3.959  1.00  0.580          H  
ATOM  34019 1HG  GLU C 122     -41.711 -19.305  -3.958  1.00  0.580          H  
ATOM  34020 2HG  GLU C 122     -40.304 -19.946  -4.807  1.00  0.580          H  
ATOM  34021  N   ASP C 123     -42.430 -21.104  -1.098  1.00  0.340          N  
ATOM  34022  CA  ASP C 123     -42.993 -20.305  -0.016  1.00  0.370          C  
ATOM  34023  C   ASP C 123     -42.028 -20.126   1.154  1.00  0.370          C  
ATOM  34024  O   ASP C 123     -42.150 -19.170   1.913  1.00  0.600          O  
ATOM  34025  CB  ASP C 123     -44.266 -20.974   0.513  1.00  0.510          C  
ATOM  34026  CG  ASP C 123     -45.487 -20.890  -0.435  1.00  0.510          C  
ATOM  34027  OD1 ASP C 123     -45.479 -20.101  -1.343  1.00  0.510          O  
ATOM  34028  OD2 ASP C 123     -46.410 -21.662  -0.237  1.00  0.510          O  
ATOM  34029  H   ASP C 123     -42.954 -21.909  -1.414  1.00  0.410          H  
ATOM  34030  HA  ASP C 123     -43.244 -19.322  -0.413  1.00  0.440          H  
ATOM  34031 1HB  ASP C 123     -44.051 -22.023   0.706  1.00  0.610          H  
ATOM  34032 2HB  ASP C 123     -44.537 -20.522   1.464  1.00  0.610          H  
ATOM  34033  N   VAL C 124     -41.106 -21.064   1.316  1.00  0.310          N  
ATOM  34034  CA  VAL C 124     -40.132 -21.042   2.384  1.00  0.300          C  
ATOM  34035  C   VAL C 124     -38.878 -20.364   1.874  1.00  0.310          C  
ATOM  34036  O   VAL C 124     -38.316 -19.467   2.517  1.00  0.330          O  
ATOM  34037  CB  VAL C 124     -39.821 -22.483   2.834  1.00  0.420          C  
ATOM  34038  CG1 VAL C 124     -38.715 -22.518   3.915  1.00  0.420          C  
ATOM  34039  CG2 VAL C 124     -41.079 -23.067   3.343  1.00  0.420          C  
ATOM  34040  H   VAL C 124     -41.031 -21.805   0.625  1.00  0.370          H  
ATOM  34041  HA  VAL C 124     -40.531 -20.471   3.218  1.00  0.360          H  
ATOM  34042  HB  VAL C 124     -39.468 -23.058   1.977  1.00  0.510          H  
ATOM  34043 1HG1 VAL C 124     -38.526 -23.550   4.208  1.00  0.510          H  
ATOM  34044 2HG1 VAL C 124     -37.796 -22.082   3.526  1.00  0.510          H  
ATOM  34045 3HG1 VAL C 124     -39.048 -21.944   4.785  1.00  0.510          H  
ATOM  34046 1HG2 VAL C 124     -40.923 -24.077   3.648  1.00  0.510          H  
ATOM  34047 2HG2 VAL C 124     -41.382 -22.470   4.175  1.00  0.510          H  
ATOM  34048 3HG2 VAL C 124     -41.844 -23.041   2.586  1.00  0.510          H  
ATOM  34049  N   ARG C 125     -38.426 -20.800   0.704  1.00  0.320          N  
ATOM  34050  CA  ARG C 125     -37.196 -20.288   0.140  1.00  0.340          C  
ATOM  34051  C   ARG C 125     -37.236 -18.781  -0.036  1.00  0.340          C  
ATOM  34052  O   ARG C 125     -36.255 -18.113   0.274  1.00  0.340          O  
ATOM  34053  CB  ARG C 125     -36.923 -20.939  -1.204  1.00  0.470          C  
ATOM  34054  CG  ARG C 125     -36.507 -22.389  -1.115  1.00  0.470          C  
ATOM  34055  CD  ARG C 125     -36.065 -22.953  -2.413  1.00  0.470          C  
ATOM  34056  NE  ARG C 125     -37.174 -23.321  -3.308  1.00  0.470          N  
ATOM  34057  CZ  ARG C 125     -37.534 -22.684  -4.460  1.00  0.470          C  
ATOM  34058  NH1 ARG C 125     -36.879 -21.616  -4.895  1.00  0.470          N  
ATOM  34059  NH2 ARG C 125     -38.553 -23.148  -5.170  1.00  0.470          N  
ATOM  34060  H   ARG C 125     -38.951 -21.525   0.209  1.00  0.380          H  
ATOM  34061  HA  ARG C 125     -36.381 -20.536   0.819  1.00  0.410          H  
ATOM  34062 1HB  ARG C 125     -37.826 -20.892  -1.811  1.00  0.560          H  
ATOM  34063 2HB  ARG C 125     -36.144 -20.388  -1.727  1.00  0.560          H  
ATOM  34064 1HG  ARG C 125     -35.690 -22.493  -0.401  1.00  0.560          H  
ATOM  34065 2HG  ARG C 125     -37.359 -22.981  -0.773  1.00  0.560          H  
ATOM  34066 1HD  ARG C 125     -35.418 -22.250  -2.916  1.00  0.560          H  
ATOM  34067 2HD  ARG C 125     -35.515 -23.832  -2.215  1.00  0.560          H  
ATOM  34068  HE  ARG C 125     -37.718 -24.163  -3.022  1.00  0.560          H  
ATOM  34069 1HH1 ARG C 125     -36.096 -21.250  -4.381  1.00  0.560          H  
ATOM  34070 2HH1 ARG C 125     -37.162 -21.166  -5.755  1.00  0.560          H  
ATOM  34071 1HH2 ARG C 125     -39.058 -23.969  -4.860  1.00  0.560          H  
ATOM  34072 2HH2 ARG C 125     -38.826 -22.688  -6.029  1.00  0.560          H  
ATOM  34073  N   ARG C 126     -38.385 -18.242  -0.461  1.00  0.340          N  
ATOM  34074  CA  ARG C 126     -38.553 -16.811  -0.701  1.00  0.370          C  
ATOM  34075  C   ARG C 126     -38.470 -15.961   0.562  1.00  0.340          C  
ATOM  34076  O   ARG C 126     -38.342 -14.740   0.477  1.00  0.390          O  
ATOM  34077  CB  ARG C 126     -39.874 -16.500  -1.371  1.00  0.510          C  
ATOM  34078  CG  ARG C 126     -41.106 -16.635  -0.493  1.00  0.510          C  
ATOM  34079  CD  ARG C 126     -42.310 -16.415  -1.264  1.00  0.510          C  
ATOM  34080  NE  ARG C 126     -42.352 -15.039  -1.746  1.00  0.510          N  
ATOM  34081  CZ  ARG C 126     -43.163 -14.576  -2.709  1.00  0.510          C  
ATOM  34082  NH1 ARG C 126     -44.015 -15.385  -3.287  1.00  0.510          N  
ATOM  34083  NH2 ARG C 126     -43.085 -13.308  -3.074  1.00  0.510          N  
ATOM  34084  H   ARG C 126     -39.159 -18.869  -0.699  1.00  0.410          H  
ATOM  34085  HA  ARG C 126     -37.763 -16.491  -1.378  1.00  0.440          H  
ATOM  34086 1HB  ARG C 126     -39.841 -15.489  -1.765  1.00  0.610          H  
ATOM  34087 2HB  ARG C 126     -40.009 -17.177  -2.217  1.00  0.610          H  
ATOM  34088 1HG  ARG C 126     -41.140 -17.621  -0.045  1.00  0.610          H  
ATOM  34089 2HG  ARG C 126     -41.088 -15.882   0.278  1.00  0.610          H  
ATOM  34090 1HD  ARG C 126     -42.321 -17.096  -2.117  1.00  0.610          H  
ATOM  34091 2HD  ARG C 126     -43.183 -16.593  -0.633  1.00  0.610          H  
ATOM  34092  HE  ARG C 126     -41.707 -14.381  -1.324  1.00  0.610          H  
ATOM  34093 1HH1 ARG C 126     -44.072 -16.352  -3.005  1.00  0.610          H  
ATOM  34094 2HH1 ARG C 126     -44.630 -15.042  -4.008  1.00  0.610          H  
ATOM  34095 1HH2 ARG C 126     -42.423 -12.691  -2.626  1.00  0.610          H  
ATOM  34096 2HH2 ARG C 126     -43.698 -12.941  -3.820  1.00  0.610          H  
ATOM  34097  N   LEU C 127     -38.641 -16.567   1.733  1.00  0.380          N  
ATOM  34098  CA  LEU C 127     -38.603 -15.799   2.959  1.00  0.360          C  
ATOM  34099  C   LEU C 127     -37.210 -15.878   3.501  1.00  0.350          C  
ATOM  34100  O   LEU C 127     -36.726 -14.944   4.150  1.00  0.350          O  
ATOM  34101  CB  LEU C 127     -39.618 -16.352   3.929  1.00  0.510          C  
ATOM  34102  CG  LEU C 127     -41.008 -16.342   3.373  1.00  0.510          C  
ATOM  34103  CD1 LEU C 127     -41.917 -16.953   4.351  1.00  0.510          C  
ATOM  34104  CD2 LEU C 127     -41.443 -14.926   3.003  1.00  0.510          C  
ATOM  34105  H   LEU C 127     -38.729 -17.582   1.787  1.00  0.460          H  
ATOM  34106  HA  LEU C 127     -38.789 -14.755   2.751  1.00  0.430          H  
ATOM  34107 1HB  LEU C 127     -39.352 -17.391   4.160  1.00  0.610          H  
ATOM  34108 2HB  LEU C 127     -39.603 -15.773   4.849  1.00  0.610          H  
ATOM  34109  HG  LEU C 127     -41.031 -16.962   2.484  1.00  0.610          H  
ATOM  34110 1HD1 LEU C 127     -42.897 -16.976   3.919  1.00  0.610          H  
ATOM  34111 2HD1 LEU C 127     -41.590 -17.971   4.567  1.00  0.610          H  
ATOM  34112 3HD1 LEU C 127     -41.929 -16.370   5.268  1.00  0.610          H  
ATOM  34113 1HD2 LEU C 127     -42.406 -14.985   2.595  1.00  0.610          H  
ATOM  34114 2HD2 LEU C 127     -41.452 -14.301   3.888  1.00  0.610          H  
ATOM  34115 3HD2 LEU C 127     -40.806 -14.483   2.258  1.00  0.610          H  
ATOM  34116  N   GLY C 128     -36.557 -16.984   3.177  1.00  0.360          N  
ATOM  34117  CA  GLY C 128     -35.194 -17.246   3.550  1.00  0.360          C  
ATOM  34118  C   GLY C 128     -35.061 -18.112   4.778  1.00  0.340          C  
ATOM  34119  O   GLY C 128     -35.960 -18.198   5.620  1.00  0.330          O  
ATOM  34120  H   GLY C 128     -37.061 -17.716   2.677  1.00  0.430          H  
ATOM  34121 1HA  GLY C 128     -34.694 -17.730   2.710  1.00  0.430          H  
ATOM  34122 2HA  GLY C 128     -34.681 -16.300   3.714  1.00  0.430          H  
ATOM  34123  N   ILE C 129     -33.922 -18.782   4.851  1.00  0.340          N  
ATOM  34124  CA  ILE C 129     -33.583 -19.638   5.969  1.00  0.330          C  
ATOM  34125  C   ILE C 129     -32.370 -19.030   6.623  1.00  0.350          C  
ATOM  34126  O   ILE C 129     -31.418 -18.638   5.942  1.00  0.390          O  
ATOM  34127  CB  ILE C 129     -33.352 -21.095   5.543  1.00  0.470          C  
ATOM  34128  CG1 ILE C 129     -34.656 -21.587   4.920  1.00  0.470          C  
ATOM  34129  CG2 ILE C 129     -32.907 -21.973   6.758  1.00  0.470          C  
ATOM  34130  CD1 ILE C 129     -34.603 -22.906   4.316  1.00  0.470          C  
ATOM  34131  H   ILE C 129     -33.253 -18.677   4.099  1.00  0.410          H  
ATOM  34132  HA  ILE C 129     -34.398 -19.626   6.690  1.00  0.400          H  
ATOM  34133  HB  ILE C 129     -32.580 -21.130   4.772  1.00  0.560          H  
ATOM  34134 1HG1 ILE C 129     -35.425 -21.563   5.668  1.00  0.560          H  
ATOM  34135 2HG1 ILE C 129     -34.937 -20.899   4.128  1.00  0.560          H  
ATOM  34136 1HG2 ILE C 129     -32.743 -22.998   6.449  1.00  0.560          H  
ATOM  34137 2HG2 ILE C 129     -31.975 -21.584   7.169  1.00  0.560          H  
ATOM  34138 3HG2 ILE C 129     -33.673 -21.950   7.526  1.00  0.560          H  
ATOM  34139 1HD1 ILE C 129     -35.577 -23.096   3.902  1.00  0.560          H  
ATOM  34140 2HD1 ILE C 129     -33.852 -22.919   3.527  1.00  0.560          H  
ATOM  34141 3HD1 ILE C 129     -34.369 -23.662   5.053  1.00  0.560          H  
ATOM  34142  N   THR C 130     -32.449 -18.854   7.926  1.00  0.360          N  
ATOM  34143  CA  THR C 130     -31.374 -18.233   8.682  1.00  0.370          C  
ATOM  34144  C   THR C 130     -30.563 -19.215   9.501  1.00  0.340          C  
ATOM  34145  O   THR C 130     -31.107 -19.942  10.325  1.00  0.340          O  
ATOM  34146  CB  THR C 130     -31.956 -17.133   9.613  1.00  0.510          C  
ATOM  34147  OG1 THR C 130     -32.565 -16.105   8.824  1.00  0.510          O  
ATOM  34148  CG2 THR C 130     -30.903 -16.535  10.466  1.00  0.510          C  
ATOM  34149  H   THR C 130     -33.287 -19.206   8.397  1.00  0.430          H  
ATOM  34150  HA  THR C 130     -30.687 -17.762   7.983  1.00  0.440          H  
ATOM  34151  HB  THR C 130     -32.718 -17.574  10.254  1.00  0.620          H  
ATOM  34152  HG1 THR C 130     -33.377 -16.447   8.436  1.00  0.620          H  
ATOM  34153 1HG2 THR C 130     -31.348 -15.772  11.104  1.00  0.620          H  
ATOM  34154 2HG2 THR C 130     -30.473 -17.308  11.090  1.00  0.620          H  
ATOM  34155 3HG2 THR C 130     -30.132 -16.084   9.845  1.00  0.620          H  
ATOM  34156  N   THR C 131     -29.246 -19.209   9.300  1.00  0.330          N  
ATOM  34157  CA  THR C 131     -28.347 -20.084  10.051  1.00  0.350          C  
ATOM  34158  C   THR C 131     -27.445 -19.197  10.902  1.00  0.370          C  
ATOM  34159  O   THR C 131     -26.683 -18.395  10.358  1.00  0.440          O  
ATOM  34160  CB  THR C 131     -27.518 -20.964   9.085  1.00  0.480          C  
ATOM  34161  OG1 THR C 131     -28.409 -21.767   8.297  1.00  0.480          O  
ATOM  34162  CG2 THR C 131     -26.561 -21.896   9.848  1.00  0.480          C  
ATOM  34163  H   THR C 131     -28.861 -18.594   8.597  1.00  0.400          H  
ATOM  34164  HA  THR C 131     -28.926 -20.727  10.693  1.00  0.420          H  
ATOM  34165  HB  THR C 131     -26.942 -20.321   8.420  1.00  0.580          H  
ATOM  34166  HG1 THR C 131     -27.966 -21.981   7.457  1.00  0.580          H  
ATOM  34167 1HG2 THR C 131     -26.000 -22.504   9.136  1.00  0.580          H  
ATOM  34168 2HG2 THR C 131     -25.875 -21.309  10.437  1.00  0.580          H  
ATOM  34169 3HG2 THR C 131     -27.130 -22.542  10.503  1.00  0.580          H  
ATOM  34170  N   GLN C 132     -27.540 -19.317  12.228  1.00  0.360          N  
ATOM  34171  CA  GLN C 132     -26.787 -18.449  13.144  1.00  0.390          C  
ATOM  34172  C   GLN C 132     -26.120 -19.136  14.324  1.00  0.350          C  
ATOM  34173  O   GLN C 132     -26.560 -20.166  14.831  1.00  0.360          O  
ATOM  34174  CB  GLN C 132     -27.672 -17.287  13.648  1.00  0.530          C  
ATOM  34175  CG  GLN C 132     -28.007 -16.272  12.545  1.00  0.530          C  
ATOM  34176  CD  GLN C 132     -28.929 -15.097  12.946  1.00  0.530          C  
ATOM  34177  OE1 GLN C 132     -29.982 -15.224  13.597  1.00  0.530          O  
ATOM  34178  NE2 GLN C 132     -28.527 -13.909  12.513  1.00  0.530          N  
ATOM  34179  H   GLN C 132     -28.184 -20.029  12.586  1.00  0.430          H  
ATOM  34180  HA  GLN C 132     -25.986 -17.992  12.571  1.00  0.470          H  
ATOM  34181 1HB  GLN C 132     -28.608 -17.685  14.049  1.00  0.640          H  
ATOM  34182 2HB  GLN C 132     -27.167 -16.755  14.464  1.00  0.640          H  
ATOM  34183 1HG  GLN C 132     -27.067 -15.839  12.213  1.00  0.640          H  
ATOM  34184 2HG  GLN C 132     -28.446 -16.785  11.733  1.00  0.640          H  
ATOM  34185 1HE2 GLN C 132     -29.063 -13.093  12.718  1.00  0.640          H  
ATOM  34186 2HE2 GLN C 132     -27.683 -13.826  11.982  1.00  0.640          H  
ATOM  34187  N   LYS C 133     -25.037 -18.517  14.761  1.00  0.350          N  
ATOM  34188  CA  LYS C 133     -24.276 -18.941  15.922  1.00  0.320          C  
ATOM  34189  C   LYS C 133     -24.846 -18.190  17.102  1.00  0.280          C  
ATOM  34190  O   LYS C 133     -24.851 -16.960  17.077  1.00  0.320          O  
ATOM  34191  CB  LYS C 133     -22.825 -18.521  15.733  1.00  0.460          C  
ATOM  34192  CG  LYS C 133     -22.173 -19.097  14.527  1.00  0.460          C  
ATOM  34193  CD  LYS C 133     -20.804 -18.455  14.222  1.00  0.460          C  
ATOM  34194  CE  LYS C 133     -20.971 -17.019  13.699  1.00  0.460          C  
ATOM  34195  NZ  LYS C 133     -19.748 -16.516  13.001  1.00  0.460          N  
ATOM  34196  H   LYS C 133     -24.750 -17.676  14.277  1.00  0.420          H  
ATOM  34197  HA  LYS C 133     -24.381 -20.016  16.083  1.00  0.380          H  
ATOM  34198 1HB  LYS C 133     -22.764 -17.440  15.717  1.00  0.550          H  
ATOM  34199 2HB  LYS C 133     -22.249 -18.873  16.568  1.00  0.550          H  
ATOM  34200 1HG  LYS C 133     -22.020 -20.165  14.693  1.00  0.550          H  
ATOM  34201 2HG  LYS C 133     -22.825 -18.975  13.666  1.00  0.550          H  
ATOM  34202 1HD  LYS C 133     -20.181 -18.448  15.114  1.00  0.550          H  
ATOM  34203 2HD  LYS C 133     -20.296 -19.028  13.454  1.00  0.550          H  
ATOM  34204 1HE  LYS C 133     -21.808 -16.989  13.014  1.00  0.550          H  
ATOM  34205 2HE  LYS C 133     -21.172 -16.354  14.533  1.00  0.550          H  
ATOM  34206 1HZ  LYS C 133     -19.917 -15.583  12.670  1.00  0.550          H  
ATOM  34207 2HZ  LYS C 133     -18.919 -16.520  13.602  1.00  0.550          H  
ATOM  34208 3HZ  LYS C 133     -19.501 -17.094  12.198  1.00  0.550          H  
ATOM  34209  N   GLN C 134     -25.344 -18.863  18.129  1.00  0.300          N  
ATOM  34210  CA  GLN C 134     -25.901 -18.032  19.208  1.00  0.310          C  
ATOM  34211  C   GLN C 134     -26.050 -18.701  20.555  1.00  0.340          C  
ATOM  34212  O   GLN C 134     -26.336 -19.897  20.643  1.00  0.550          O  
ATOM  34213  CB  GLN C 134     -27.281 -17.510  18.801  1.00  0.430          C  
ATOM  34214  CG  GLN C 134     -28.307 -18.597  18.643  1.00  0.430          C  
ATOM  34215  CD  GLN C 134     -29.580 -18.092  18.107  1.00  0.430          C  
ATOM  34216  OE1 GLN C 134     -29.749 -18.086  16.886  1.00  0.430          O  
ATOM  34217  NE2 GLN C 134     -30.484 -17.663  18.985  1.00  0.430          N  
ATOM  34218  H   GLN C 134     -25.311 -19.893  18.149  1.00  0.360          H  
ATOM  34219  HA  GLN C 134     -25.255 -17.169  19.353  1.00  0.370          H  
ATOM  34220 1HB  GLN C 134     -27.647 -16.825  19.571  1.00  0.520          H  
ATOM  34221 2HB  GLN C 134     -27.227 -16.948  17.869  1.00  0.520          H  
ATOM  34222 1HG  GLN C 134     -27.925 -19.356  17.960  1.00  0.520          H  
ATOM  34223 2HG  GLN C 134     -28.517 -19.039  19.616  1.00  0.520          H  
ATOM  34224 1HE2 GLN C 134     -31.380 -17.299  18.660  1.00  0.520          H  
ATOM  34225 2HE2 GLN C 134     -30.283 -17.692  19.969  1.00  0.520          H  
ATOM  34226  N   SER C 135     -26.012 -17.869  21.593  1.00  0.290          N  
ATOM  34227  CA  SER C 135     -26.386 -18.270  22.930  1.00  0.360          C  
ATOM  34228  C   SER C 135     -27.860 -18.676  22.945  1.00  0.420          C  
ATOM  34229  O   SER C 135     -28.678 -18.045  22.273  1.00  0.690          O  
ATOM  34230  CB  SER C 135     -26.208 -17.121  23.898  1.00  0.480          C  
ATOM  34231  OG  SER C 135     -26.710 -17.463  25.170  1.00  0.480          O  
ATOM  34232  H   SER C 135     -25.681 -16.907  21.454  1.00  0.350          H  
ATOM  34233  HA  SER C 135     -25.739 -19.093  23.211  1.00  0.430          H  
ATOM  34234 1HB  SER C 135     -25.152 -16.858  23.971  1.00  0.570          H  
ATOM  34235 2HB  SER C 135     -26.736 -16.241  23.518  1.00  0.570          H  
ATOM  34236  HG  SER C 135     -26.663 -16.650  25.692  1.00  0.570          H  
ATOM  34237  N   PRO C 136     -28.250 -19.729  23.683  1.00  0.420          N  
ATOM  34238  CA  PRO C 136     -29.621 -20.166  23.872  1.00  0.530          C  
ATOM  34239  C   PRO C 136     -30.456 -19.190  24.707  1.00  0.350          C  
ATOM  34240  O   PRO C 136     -31.682 -19.297  24.737  1.00  0.400          O  
ATOM  34241  CB  PRO C 136     -29.454 -21.521  24.582  1.00  0.800          C  
ATOM  34242  CG  PRO C 136     -28.113 -21.436  25.290  1.00  0.800          C  
ATOM  34243  CD  PRO C 136     -27.245 -20.582  24.384  1.00  0.800          C  
ATOM  34244  HA  PRO C 136     -30.081 -20.304  22.883  1.00  0.640          H  
ATOM  34245 1HB  PRO C 136     -30.290 -21.676  25.282  1.00  0.950          H  
ATOM  34246 2HB  PRO C 136     -29.498 -22.334  23.846  1.00  0.950          H  
ATOM  34247 1HG  PRO C 136     -28.235 -21.000  26.293  1.00  0.950          H  
ATOM  34248 2HG  PRO C 136     -27.702 -22.446  25.441  1.00  0.950          H  
ATOM  34249 1HD  PRO C 136     -26.582 -19.986  25.027  1.00  0.950          H  
ATOM  34250 2HD  PRO C 136     -26.690 -21.206  23.661  1.00  0.950          H  
ATOM  34251  N   THR C 137     -29.801 -18.266  25.416  1.00  0.430          N  
ATOM  34252  CA  THR C 137     -30.534 -17.357  26.273  1.00  0.370          C  
ATOM  34253  C   THR C 137     -30.265 -15.927  25.909  1.00  0.330          C  
ATOM  34254  O   THR C 137     -29.228 -15.590  25.337  1.00  0.350          O  
ATOM  34255  CB  THR C 137     -30.149 -17.551  27.735  1.00  0.540          C  
ATOM  34256  OG1 THR C 137     -28.761 -17.222  27.888  1.00  0.540          O  
ATOM  34257  CG2 THR C 137     -30.387 -19.000  28.148  1.00  0.540          C  
ATOM  34258  H   THR C 137     -28.787 -18.174  25.369  1.00  0.520          H  
ATOM  34259  HA  THR C 137     -31.601 -17.540  26.157  1.00  0.440          H  
ATOM  34260  HB  THR C 137     -30.745 -16.890  28.363  1.00  0.650          H  
ATOM  34261  HG1 THR C 137     -28.640 -16.265  27.802  1.00  0.650          H  
ATOM  34262 1HG2 THR C 137     -30.120 -19.130  29.182  1.00  0.650          H  
ATOM  34263 2HG2 THR C 137     -31.440 -19.242  28.017  1.00  0.650          H  
ATOM  34264 3HG2 THR C 137     -29.790 -19.663  27.538  1.00  0.650          H  
ATOM  34265  N   LEU C 138     -31.189 -15.072  26.290  1.00  0.330          N  
ATOM  34266  CA  LEU C 138     -31.080 -13.672  25.971  1.00  0.310          C  
ATOM  34267  C   LEU C 138     -29.986 -12.980  26.775  1.00  0.270          C  
ATOM  34268  O   LEU C 138     -29.882 -13.174  27.996  1.00  0.270          O  
ATOM  34269  CB  LEU C 138     -32.433 -13.024  26.239  1.00  0.440          C  
ATOM  34270  CG  LEU C 138     -32.617 -11.664  25.701  1.00  0.440          C  
ATOM  34271  CD1 LEU C 138     -32.669 -11.695  24.251  1.00  0.440          C  
ATOM  34272  CD2 LEU C 138     -33.820 -11.120  26.155  1.00  0.440          C  
ATOM  34273  H   LEU C 138     -32.002 -15.413  26.781  1.00  0.400          H  
ATOM  34274  HA  LEU C 138     -30.819 -13.596  24.923  1.00  0.370          H  
ATOM  34275 1HB  LEU C 138     -33.204 -13.655  25.805  1.00  0.530          H  
ATOM  34276 2HB  LEU C 138     -32.590 -12.981  27.317  1.00  0.530          H  
ATOM  34277  HG  LEU C 138     -31.795 -11.028  26.004  1.00  0.530          H  
ATOM  34278 1HD1 LEU C 138     -32.810 -10.710  23.953  1.00  0.530          H  
ATOM  34279 2HD1 LEU C 138     -31.764 -12.069  23.810  1.00  0.530          H  
ATOM  34280 3HD1 LEU C 138     -33.505 -12.303  23.923  1.00  0.530          H  
ATOM  34281 1HD2 LEU C 138     -33.869 -10.161  25.706  1.00  0.530          H  
ATOM  34282 2HD2 LEU C 138     -34.665 -11.730  25.841  1.00  0.530          H  
ATOM  34283 3HD2 LEU C 138     -33.797 -11.045  27.218  1.00  0.530          H  
ATOM  34284  N   THR C 139     -29.185 -12.152  26.094  1.00  0.260          N  
ATOM  34285  CA  THR C 139     -28.122 -11.399  26.722  1.00  0.260          C  
ATOM  34286  C   THR C 139     -28.708 -10.107  27.267  1.00  0.270          C  
ATOM  34287  O   THR C 139     -28.423  -9.740  28.394  1.00  0.310          O  
ATOM  34288  CB  THR C 139     -26.964 -11.145  25.727  1.00  0.360          C  
ATOM  34289  OG1 THR C 139     -26.467 -12.414  25.252  1.00  0.360          O  
ATOM  34290  CG2 THR C 139     -25.806 -10.365  26.360  1.00  0.360          C  
ATOM  34291  H   THR C 139     -29.296 -12.006  25.089  1.00  0.310          H  
ATOM  34292  HA  THR C 139     -27.730 -11.973  27.562  1.00  0.310          H  
ATOM  34293  HB  THR C 139     -27.336 -10.580  24.884  1.00  0.440          H  
ATOM  34294  HG1 THR C 139     -26.114 -12.908  26.011  1.00  0.440          H  
ATOM  34295 1HG2 THR C 139     -25.022 -10.216  25.624  1.00  0.440          H  
ATOM  34296 2HG2 THR C 139     -26.156  -9.398  26.714  1.00  0.440          H  
ATOM  34297 3HG2 THR C 139     -25.406 -10.930  27.201  1.00  0.440          H  
ATOM  34298  N   LEU C 140     -29.510  -9.413  26.458  1.00  0.260          N  
ATOM  34299  CA  LEU C 140     -30.151  -8.165  26.899  1.00  0.260          C  
ATOM  34300  C   LEU C 140     -31.457  -7.824  26.143  1.00  0.280          C  
ATOM  34301  O   LEU C 140     -31.654  -8.227  24.990  1.00  0.300          O  
ATOM  34302  CB  LEU C 140     -29.151  -6.981  26.858  1.00  0.360          C  
ATOM  34303  CG  LEU C 140     -28.646  -6.420  25.478  1.00  0.360          C  
ATOM  34304  CD1 LEU C 140     -28.132  -5.022  25.704  1.00  0.360          C  
ATOM  34305  CD2 LEU C 140     -27.481  -7.275  24.916  1.00  0.360          C  
ATOM  34306  H   LEU C 140     -29.645  -9.769  25.510  1.00  0.310          H  
ATOM  34307  HA  LEU C 140     -30.409  -8.285  27.948  1.00  0.310          H  
ATOM  34308 1HB  LEU C 140     -29.622  -6.146  27.388  1.00  0.440          H  
ATOM  34309 2HB  LEU C 140     -28.270  -7.268  27.431  1.00  0.440          H  
ATOM  34310  HG  LEU C 140     -29.471  -6.387  24.765  1.00  0.440          H  
ATOM  34311 1HD1 LEU C 140     -27.777  -4.624  24.776  1.00  0.440          H  
ATOM  34312 2HD1 LEU C 140     -28.936  -4.394  26.093  1.00  0.440          H  
ATOM  34313 3HD1 LEU C 140     -27.307  -5.046  26.423  1.00  0.440          H  
ATOM  34314 1HD2 LEU C 140     -27.135  -6.846  23.976  1.00  0.440          H  
ATOM  34315 2HD2 LEU C 140     -26.658  -7.284  25.628  1.00  0.440          H  
ATOM  34316 3HD2 LEU C 140     -27.811  -8.284  24.739  1.00  0.440          H  
ATOM  34317  N   VAL C 141     -32.339  -7.050  26.794  1.00  0.280          N  
ATOM  34318  CA  VAL C 141     -33.558  -6.551  26.144  1.00  0.320          C  
ATOM  34319  C   VAL C 141     -33.523  -5.043  26.014  1.00  0.280          C  
ATOM  34320  O   VAL C 141     -33.445  -4.326  27.008  1.00  0.300          O  
ATOM  34321  CB  VAL C 141     -34.866  -6.843  26.934  1.00  0.430          C  
ATOM  34322  CG1 VAL C 141     -35.998  -6.251  26.231  1.00  0.430          C  
ATOM  34323  CG2 VAL C 141     -35.175  -8.273  27.052  1.00  0.430          C  
ATOM  34324  H   VAL C 141     -32.119  -6.759  27.755  1.00  0.340          H  
ATOM  34325  HA  VAL C 141     -33.632  -6.984  25.146  1.00  0.380          H  
ATOM  34326  HB  VAL C 141     -34.789  -6.384  27.907  1.00  0.520          H  
ATOM  34327 1HG1 VAL C 141     -36.884  -6.458  26.809  1.00  0.520          H  
ATOM  34328 2HG1 VAL C 141     -35.879  -5.191  26.131  1.00  0.520          H  
ATOM  34329 3HG1 VAL C 141     -36.100  -6.682  25.253  1.00  0.520          H  
ATOM  34330 1HG2 VAL C 141     -36.104  -8.409  27.607  1.00  0.520          H  
ATOM  34331 2HG2 VAL C 141     -35.299  -8.662  26.060  1.00  0.520          H  
ATOM  34332 3HG2 VAL C 141     -34.391  -8.772  27.559  1.00  0.520          H  
ATOM  34333  N   VAL C 142     -33.675  -4.563  24.792  1.00  0.290          N  
ATOM  34334  CA  VAL C 142     -33.719  -3.132  24.547  1.00  0.280          C  
ATOM  34335  C   VAL C 142     -35.144  -2.722  24.154  1.00  0.270          C  
ATOM  34336  O   VAL C 142     -35.691  -3.208  23.163  1.00  0.290          O  
ATOM  34337  CB  VAL C 142     -32.727  -2.766  23.415  1.00  0.400          C  
ATOM  34338  CG1 VAL C 142     -32.767  -1.248  23.114  1.00  0.400          C  
ATOM  34339  CG2 VAL C 142     -31.313  -3.215  23.813  1.00  0.400          C  
ATOM  34340  H   VAL C 142     -33.737  -5.221  24.009  1.00  0.350          H  
ATOM  34341  HA  VAL C 142     -33.440  -2.599  25.459  1.00  0.340          H  
ATOM  34342  HB  VAL C 142     -33.021  -3.287  22.506  1.00  0.480          H  
ATOM  34343 1HG1 VAL C 142     -32.074  -1.026  22.305  1.00  0.480          H  
ATOM  34344 2HG1 VAL C 142     -33.773  -0.951  22.812  1.00  0.480          H  
ATOM  34345 3HG1 VAL C 142     -32.478  -0.688  24.005  1.00  0.480          H  
ATOM  34346 1HG2 VAL C 142     -30.621  -2.977  23.007  1.00  0.480          H  
ATOM  34347 2HG2 VAL C 142     -31.012  -2.697  24.722  1.00  0.480          H  
ATOM  34348 3HG2 VAL C 142     -31.300  -4.293  23.990  1.00  0.480          H  
ATOM  34349  N   HIS C 143     -35.756  -1.819  24.906  1.00  0.250          N  
ATOM  34350  CA  HIS C 143     -37.117  -1.384  24.583  1.00  0.250          C  
ATOM  34351  C   HIS C 143     -37.253   0.044  24.141  1.00  0.280          C  
ATOM  34352  O   HIS C 143     -36.494   0.919  24.553  1.00  0.320          O  
ATOM  34353  CB  HIS C 143     -38.110  -1.630  25.697  1.00  0.350          C  
ATOM  34354  CG  HIS C 143     -38.565  -2.949  25.748  1.00  0.350          C  
ATOM  34355  ND1 HIS C 143     -39.525  -3.393  24.901  1.00  0.350          N  
ATOM  34356  CD2 HIS C 143     -38.236  -3.965  26.499  1.00  0.350          C  
ATOM  34357  CE1 HIS C 143     -39.746  -4.641  25.114  1.00  0.350          C  
ATOM  34358  NE2 HIS C 143     -38.965  -5.024  26.075  1.00  0.350          N  
ATOM  34359  H   HIS C 143     -35.274  -1.432  25.721  1.00  0.300          H  
ATOM  34360  HA  HIS C 143     -37.473  -1.979  23.745  1.00  0.300          H  
ATOM  34361 1HB  HIS C 143     -37.644  -1.393  26.648  1.00  0.420          H  
ATOM  34362 2HB  HIS C 143     -38.968  -0.999  25.542  1.00  0.420          H  
ATOM  34363  HD1 HIS C 143     -39.969  -2.822  24.190  1.00  0.420          H  
ATOM  34364  HD2 HIS C 143     -37.530  -4.086  27.298  1.00  0.420          H  
ATOM  34365  HE1 HIS C 143     -40.472  -5.183  24.524  1.00  0.420          H  
ATOM  34366  N   LEU C 144     -38.257   0.246  23.286  1.00  0.280          N  
ATOM  34367  CA  LEU C 144     -38.672   1.524  22.717  1.00  0.330          C  
ATOM  34368  C   LEU C 144     -40.078   1.880  23.234  1.00  0.350          C  
ATOM  34369  O   LEU C 144     -40.995   1.040  23.225  1.00  0.340          O  
ATOM  34370  CB  LEU C 144     -38.647   1.401  21.181  1.00  0.440          C  
ATOM  34371  CG  LEU C 144     -39.042   2.626  20.299  1.00  0.440          C  
ATOM  34372  CD1 LEU C 144     -37.979   3.712  20.413  1.00  0.440          C  
ATOM  34373  CD2 LEU C 144     -39.201   2.176  18.845  1.00  0.440          C  
ATOM  34374  H   LEU C 144     -38.800  -0.579  23.032  1.00  0.340          H  
ATOM  34375  HA  LEU C 144     -37.976   2.294  23.040  1.00  0.400          H  
ATOM  34376 1HB  LEU C 144     -37.635   1.120  20.894  1.00  0.530          H  
ATOM  34377 2HB  LEU C 144     -39.277   0.602  20.918  1.00  0.530          H  
ATOM  34378  HG  LEU C 144     -39.993   3.043  20.648  1.00  0.530          H  
ATOM  34379 1HD1 LEU C 144     -38.265   4.531  19.792  1.00  0.530          H  
ATOM  34380 2HD1 LEU C 144     -37.885   4.047  21.439  1.00  0.530          H  
ATOM  34381 3HD1 LEU C 144     -37.021   3.326  20.071  1.00  0.530          H  
ATOM  34382 1HD2 LEU C 144     -39.492   3.026  18.233  1.00  0.530          H  
ATOM  34383 2HD2 LEU C 144     -38.260   1.768  18.488  1.00  0.530          H  
ATOM  34384 3HD2 LEU C 144     -39.966   1.418  18.776  1.00  0.530          H  
ATOM  34385  N   PHE C 145     -40.241   3.124  23.690  1.00  0.390          N  
ATOM  34386  CA  PHE C 145     -41.489   3.599  24.292  1.00  0.430          C  
ATOM  34387  C   PHE C 145     -41.924   4.938  23.727  1.00  0.470          C  
ATOM  34388  O   PHE C 145     -41.093   5.710  23.242  1.00  0.530          O  
ATOM  34389  CB  PHE C 145     -41.271   3.880  25.757  1.00  0.590          C  
ATOM  34390  CG  PHE C 145     -40.574   2.835  26.392  1.00  0.590          C  
ATOM  34391  CD1 PHE C 145     -39.253   3.055  26.653  1.00  0.590          C  
ATOM  34392  CD2 PHE C 145     -41.130   1.630  26.680  1.00  0.590          C  
ATOM  34393  CE1 PHE C 145     -38.511   2.133  27.209  1.00  0.590          C  
ATOM  34394  CE2 PHE C 145     -40.351   0.676  27.238  1.00  0.590          C  
ATOM  34395  CZ  PHE C 145     -39.031   0.945  27.515  1.00  0.590          C  
ATOM  34396  H   PHE C 145     -39.433   3.745  23.663  1.00  0.470          H  
ATOM  34397  HA  PHE C 145     -42.277   2.858  24.132  1.00  0.520          H  
ATOM  34398 1HB  PHE C 145     -40.703   4.804  25.874  1.00  0.700          H  
ATOM  34399 2HB  PHE C 145     -42.230   4.014  26.256  1.00  0.700          H  
ATOM  34400  HD1 PHE C 145     -38.809   4.018  26.398  1.00  0.700          H  
ATOM  34401  HD2 PHE C 145     -42.179   1.439  26.450  1.00  0.700          H  
ATOM  34402  HE1 PHE C 145     -37.502   2.348  27.407  1.00  0.700          H  
ATOM  34403  HE2 PHE C 145     -40.757  -0.289  27.467  1.00  0.700          H  
ATOM  34404  HZ  PHE C 145     -38.403   0.191  27.975  1.00  0.700          H  
ATOM  34405  N   SER C 146     -43.211   5.280  23.876  1.00  0.450          N  
ATOM  34406  CA  SER C 146     -43.670   6.625  23.512  1.00  0.460          C  
ATOM  34407  C   SER C 146     -44.430   7.126  24.769  1.00  0.480          C  
ATOM  34408  O   SER C 146     -45.632   6.856  24.905  1.00  0.550          O  
ATOM  34409  CB  SER C 146     -44.615   6.541  22.317  1.00  0.640          C  
ATOM  34410  OG  SER C 146     -45.005   7.814  21.834  1.00  0.640          O  
ATOM  34411  H   SER C 146     -43.880   4.619  24.253  1.00  0.540          H  
ATOM  34412  HA  SER C 146     -42.839   7.269  23.258  1.00  0.550          H  
ATOM  34413 1HB  SER C 146     -44.138   5.982  21.513  1.00  0.770          H  
ATOM  34414 2HB  SER C 146     -45.504   5.981  22.608  1.00  0.770          H  
ATOM  34415  HG  SER C 146     -45.041   8.436  22.598  1.00  0.770          H  
ATOM  34416  N   PRO C 147     -43.765   7.848  25.714  1.00  0.480          N  
ATOM  34417  CA  PRO C 147     -44.282   8.261  27.014  1.00  0.570          C  
ATOM  34418  C   PRO C 147     -45.534   9.126  27.011  1.00  0.610          C  
ATOM  34419  O   PRO C 147     -46.242   9.147  28.017  1.00  0.660          O  
ATOM  34420  CB  PRO C 147     -43.112   9.045  27.613  1.00  0.850          C  
ATOM  34421  CG  PRO C 147     -41.902   8.519  26.922  1.00  0.850          C  
ATOM  34422  CD  PRO C 147     -42.364   8.256  25.517  1.00  0.850          C  
ATOM  34423  HA  PRO C 147     -44.467   7.356  27.612  1.00  0.680          H  
ATOM  34424 1HB  PRO C 147     -43.261  10.121  27.436  1.00  1.030          H  
ATOM  34425 2HB  PRO C 147     -43.083   8.902  28.704  1.00  1.030          H  
ATOM  34426 1HG  PRO C 147     -41.112   9.272  26.963  1.00  1.030          H  
ATOM  34427 2HG  PRO C 147     -41.520   7.619  27.426  1.00  1.030          H  
ATOM  34428 1HD  PRO C 147     -42.339   9.202  24.975  1.00  1.030          H  
ATOM  34429 2HD  PRO C 147     -41.729   7.486  25.073  1.00  1.030          H  
ATOM  34430  N   ASN C 148     -45.848   9.827  25.915  1.00  0.610          N  
ATOM  34431  CA  ASN C 148     -47.046  10.625  25.952  1.00  0.670          C  
ATOM  34432  C   ASN C 148     -47.910  10.273  24.760  1.00  0.630          C  
ATOM  34433  O   ASN C 148     -48.684  11.097  24.269  1.00  0.660          O  
ATOM  34434  CB  ASN C 148     -46.676  12.088  25.891  1.00  0.910          C  
ATOM  34435  CG  ASN C 148     -45.874  12.525  27.056  1.00  0.910          C  
ATOM  34436  OD1 ASN C 148     -46.385  12.794  28.154  1.00  0.910          O  
ATOM  34437  ND2 ASN C 148     -44.582  12.594  26.838  1.00  0.910          N  
ATOM  34438  H   ASN C 148     -45.295   9.864  25.058  1.00  0.730          H  
ATOM  34439  HA  ASN C 148     -47.613  10.411  26.857  1.00  0.800          H  
ATOM  34440 1HB  ASN C 148     -46.098  12.271  24.982  1.00  1.100          H  
ATOM  34441 2HB  ASN C 148     -47.578  12.694  25.836  1.00  1.100          H  
ATOM  34442 1HD2 ASN C 148     -43.963  12.873  27.566  1.00  1.100          H  
ATOM  34443 2HD2 ASN C 148     -44.209  12.336  25.912  1.00  1.100          H  
ATOM  34444  N   GLY C 149     -47.848   9.005  24.360  1.00  0.580          N  
ATOM  34445  CA  GLY C 149     -48.728   8.463  23.345  1.00  0.550          C  
ATOM  34446  C   GLY C 149     -48.524   8.895  21.891  1.00  0.540          C  
ATOM  34447  O   GLY C 149     -49.445   8.707  21.098  1.00  0.590          O  
ATOM  34448  H   GLY C 149     -47.153   8.379  24.785  1.00  0.700          H  
ATOM  34449 1HA  GLY C 149     -48.646   7.376  23.387  1.00  0.660          H  
ATOM  34450 2HA  GLY C 149     -49.752   8.691  23.631  1.00  0.660          H  
ATOM  34451  N   LYS C 150     -47.377   9.470  21.488  1.00  0.540          N  
ATOM  34452  CA  LYS C 150     -47.308   9.904  20.082  1.00  0.540          C  
ATOM  34453  C   LYS C 150     -47.441   8.722  19.117  1.00  0.520          C  
ATOM  34454  O   LYS C 150     -48.061   8.838  18.054  1.00  0.590          O  
ATOM  34455  CB  LYS C 150     -46.007  10.655  19.812  1.00  0.760          C  
ATOM  34456  CG  LYS C 150     -45.829  11.249  18.416  1.00  0.760          C  
ATOM  34457  CD  LYS C 150     -46.747  12.417  18.140  1.00  0.760          C  
ATOM  34458  CE  LYS C 150     -46.392  13.059  16.807  1.00  0.760          C  
ATOM  34459  NZ  LYS C 150     -47.279  14.209  16.485  1.00  0.760          N  
ATOM  34460  H   LYS C 150     -46.578   9.642  22.124  1.00  0.650          H  
ATOM  34461  HA  LYS C 150     -48.144  10.576  19.900  1.00  0.650          H  
ATOM  34462 1HB  LYS C 150     -45.900  11.458  20.537  1.00  0.910          H  
ATOM  34463 2HB  LYS C 150     -45.181   9.970  19.959  1.00  0.910          H  
ATOM  34464 1HG  LYS C 150     -44.795  11.581  18.309  1.00  0.910          H  
ATOM  34465 2HG  LYS C 150     -46.020  10.485  17.669  1.00  0.910          H  
ATOM  34466 1HD  LYS C 150     -47.782  12.078  18.101  1.00  0.910          H  
ATOM  34467 2HD  LYS C 150     -46.642  13.161  18.931  1.00  0.910          H  
ATOM  34468 1HE  LYS C 150     -45.363  13.409  16.848  1.00  0.910          H  
ATOM  34469 2HE  LYS C 150     -46.478  12.312  16.018  1.00  0.910          H  
ATOM  34470 1HZ  LYS C 150     -47.001  14.605  15.599  1.00  0.910          H  
ATOM  34471 2HZ  LYS C 150     -48.236  13.895  16.431  1.00  0.910          H  
ATOM  34472 3HZ  LYS C 150     -47.195  14.918  17.207  1.00  0.910          H  
ATOM  34473  N   TYR C 151     -46.842   7.595  19.485  1.00  0.460          N  
ATOM  34474  CA  TYR C 151     -46.884   6.406  18.656  1.00  0.460          C  
ATOM  34475  C   TYR C 151     -47.409   5.219  19.451  1.00  0.460          C  
ATOM  34476  O   TYR C 151     -47.059   5.024  20.613  1.00  0.510          O  
ATOM  34477  CB  TYR C 151     -45.483   6.111  18.116  1.00  0.640          C  
ATOM  34478  CG  TYR C 151     -44.932   7.198  17.208  1.00  0.640          C  
ATOM  34479  CD1 TYR C 151     -44.050   8.164  17.691  1.00  0.640          C  
ATOM  34480  CD2 TYR C 151     -45.332   7.245  15.892  1.00  0.640          C  
ATOM  34481  CE1 TYR C 151     -43.575   9.141  16.827  1.00  0.640          C  
ATOM  34482  CE2 TYR C 151     -44.864   8.210  15.049  1.00  0.640          C  
ATOM  34483  CZ  TYR C 151     -43.986   9.156  15.506  1.00  0.640          C  
ATOM  34484  OH  TYR C 151     -43.517  10.127  14.647  1.00  0.640          O  
ATOM  34485  H   TYR C 151     -46.343   7.586  20.372  1.00  0.550          H  
ATOM  34486  HA  TYR C 151     -47.564   6.578  17.823  1.00  0.550          H  
ATOM  34487 1HB  TYR C 151     -44.798   6.000  18.958  1.00  0.770          H  
ATOM  34488 2HB  TYR C 151     -45.477   5.175  17.586  1.00  0.770          H  
ATOM  34489  HD1 TYR C 151     -43.726   8.155  18.735  1.00  0.770          H  
ATOM  34490  HD2 TYR C 151     -46.026   6.520  15.521  1.00  0.770          H  
ATOM  34491  HE1 TYR C 151     -42.884   9.894  17.182  1.00  0.770          H  
ATOM  34492  HE2 TYR C 151     -45.196   8.228  14.011  1.00  0.770          H  
ATOM  34493  HH  TYR C 151     -43.899   9.993  13.773  1.00  0.770          H  
ATOM  34494  N   ASP C 152     -48.244   4.402  18.829  1.00  0.420          N  
ATOM  34495  CA  ASP C 152     -48.712   3.197  19.487  1.00  0.410          C  
ATOM  34496  C   ASP C 152     -47.757   2.054  19.174  1.00  0.370          C  
ATOM  34497  O   ASP C 152     -46.734   2.259  18.501  1.00  0.340          O  
ATOM  34498  CB  ASP C 152     -50.145   2.862  19.065  1.00  0.580          C  
ATOM  34499  CG  ASP C 152     -50.293   2.448  17.603  1.00  0.580          C  
ATOM  34500  OD1 ASP C 152     -49.277   2.262  16.927  1.00  0.580          O  
ATOM  34501  OD2 ASP C 152     -51.408   2.316  17.170  1.00  0.580          O  
ATOM  34502  H   ASP C 152     -48.550   4.600  17.886  1.00  0.500          H  
ATOM  34503  HA  ASP C 152     -48.710   3.355  20.567  1.00  0.490          H  
ATOM  34504 1HB  ASP C 152     -50.532   2.062  19.703  1.00  0.690          H  
ATOM  34505 2HB  ASP C 152     -50.777   3.733  19.239  1.00  0.690          H  
ATOM  34506  N   SER C 153     -48.080   0.845  19.643  1.00  0.370          N  
ATOM  34507  CA  SER C 153     -47.199  -0.283  19.391  1.00  0.340          C  
ATOM  34508  C   SER C 153     -47.050  -0.629  17.908  1.00  0.330          C  
ATOM  34509  O   SER C 153     -46.000  -1.103  17.495  1.00  0.370          O  
ATOM  34510  CB  SER C 153     -47.693  -1.492  20.159  1.00  0.490          C  
ATOM  34511  OG  SER C 153     -48.936  -1.926  19.678  1.00  0.490          O  
ATOM  34512  H   SER C 153     -48.921   0.706  20.202  1.00  0.440          H  
ATOM  34513  HA  SER C 153     -46.213  -0.026  19.769  1.00  0.410          H  
ATOM  34514 1HB  SER C 153     -46.963  -2.297  20.076  1.00  0.590          H  
ATOM  34515 2HB  SER C 153     -47.780  -1.246  21.208  1.00  0.590          H  
ATOM  34516  HG  SER C 153     -49.243  -2.589  20.305  1.00  0.590          H  
ATOM  34517  N   LEU C 154     -48.034  -0.333  17.062  1.00  0.340          N  
ATOM  34518  CA  LEU C 154     -47.903  -0.689  15.656  1.00  0.360          C  
ATOM  34519  C   LEU C 154     -46.793   0.154  15.026  1.00  0.340          C  
ATOM  34520  O   LEU C 154     -45.916  -0.374  14.320  1.00  0.360          O  
ATOM  34521  CB  LEU C 154     -49.286  -0.499  14.969  1.00  0.500          C  
ATOM  34522  CG  LEU C 154     -49.459  -0.844  13.457  1.00  0.500          C  
ATOM  34523  CD1 LEU C 154     -49.150  -2.323  13.192  1.00  0.500          C  
ATOM  34524  CD2 LEU C 154     -50.878  -0.539  13.026  1.00  0.500          C  
ATOM  34525  H   LEU C 154     -48.894   0.106  17.389  1.00  0.410          H  
ATOM  34526  HA  LEU C 154     -47.602  -1.722  15.588  1.00  0.430          H  
ATOM  34527 1HB  LEU C 154     -50.013  -1.088  15.522  1.00  0.600          H  
ATOM  34528 2HB  LEU C 154     -49.568   0.552  15.087  1.00  0.600          H  
ATOM  34529  HG  LEU C 154     -48.801  -0.241  12.889  1.00  0.600          H  
ATOM  34530 1HD1 LEU C 154     -49.277  -2.517  12.139  1.00  0.600          H  
ATOM  34531 2HD1 LEU C 154     -48.126  -2.558  13.476  1.00  0.600          H  
ATOM  34532 3HD1 LEU C 154     -49.837  -2.947  13.759  1.00  0.600          H  
ATOM  34533 1HD2 LEU C 154     -50.996  -0.760  11.961  1.00  0.600          H  
ATOM  34534 2HD2 LEU C 154     -51.576  -1.146  13.604  1.00  0.600          H  
ATOM  34535 3HD2 LEU C 154     -51.088   0.519  13.201  1.00  0.600          H  
ATOM  34536  N   TYR C 155     -46.826   1.455  15.312  1.00  0.350          N  
ATOM  34537  CA  TYR C 155     -45.825   2.379  14.785  1.00  0.340          C  
ATOM  34538  C   TYR C 155     -44.451   2.154  15.373  1.00  0.350          C  
ATOM  34539  O   TYR C 155     -43.445   2.205  14.653  1.00  0.370          O  
ATOM  34540  CB  TYR C 155     -46.197   3.816  15.083  1.00  0.480          C  
ATOM  34541  CG  TYR C 155     -47.292   4.405  14.260  1.00  0.480          C  
ATOM  34542  CD1 TYR C 155     -48.514   4.671  14.841  1.00  0.480          C  
ATOM  34543  CD2 TYR C 155     -47.075   4.699  12.927  1.00  0.480          C  
ATOM  34544  CE1 TYR C 155     -49.524   5.227  14.094  1.00  0.480          C  
ATOM  34545  CE2 TYR C 155     -48.085   5.256  12.174  1.00  0.480          C  
ATOM  34546  CZ  TYR C 155     -49.308   5.520  12.754  1.00  0.480          C  
ATOM  34547  OH  TYR C 155     -50.317   6.077  12.003  1.00  0.480          O  
ATOM  34548  H   TYR C 155     -47.614   1.793  15.896  1.00  0.420          H  
ATOM  34549  HA  TYR C 155     -45.740   2.236  13.715  1.00  0.410          H  
ATOM  34550 1HB  TYR C 155     -46.513   3.865  16.122  1.00  0.580          H  
ATOM  34551 2HB  TYR C 155     -45.313   4.433  14.975  1.00  0.580          H  
ATOM  34552  HD1 TYR C 155     -48.679   4.441  15.889  1.00  0.580          H  
ATOM  34553  HD2 TYR C 155     -46.107   4.490  12.471  1.00  0.580          H  
ATOM  34554  HE1 TYR C 155     -50.490   5.435  14.557  1.00  0.580          H  
ATOM  34555  HE2 TYR C 155     -47.918   5.488  11.123  1.00  0.580          H  
ATOM  34556  HH  TYR C 155     -51.097   6.193  12.552  1.00  0.580          H  
ATOM  34557  N   MET C 156     -44.387   1.910  16.680  1.00  0.340          N  
ATOM  34558  CA  MET C 156     -43.096   1.710  17.294  1.00  0.340          C  
ATOM  34559  C   MET C 156     -42.447   0.437  16.792  1.00  0.340          C  
ATOM  34560  O   MET C 156     -41.228   0.410  16.612  1.00  0.350          O  
ATOM  34561  CB  MET C 156     -43.202   1.706  18.800  1.00  0.480          C  
ATOM  34562  CG  MET C 156     -43.492   3.026  19.421  1.00  0.480          C  
ATOM  34563  SD  MET C 156     -43.340   2.960  21.178  1.00  0.480          S  
ATOM  34564  CE  MET C 156     -44.790   2.071  21.682  1.00  0.480          C  
ATOM  34565  H   MET C 156     -45.241   1.891  17.249  1.00  0.410          H  
ATOM  34566  HA  MET C 156     -42.452   2.540  17.008  1.00  0.410          H  
ATOM  34567 1HB  MET C 156     -43.979   1.017  19.088  1.00  0.570          H  
ATOM  34568 2HB  MET C 156     -42.287   1.378  19.223  1.00  0.570          H  
ATOM  34569 1HG  MET C 156     -42.790   3.760  19.050  1.00  0.570          H  
ATOM  34570 2HG  MET C 156     -44.502   3.348  19.168  1.00  0.570          H  
ATOM  34571 1HE  MET C 156     -44.794   2.005  22.754  1.00  0.570          H  
ATOM  34572 2HE  MET C 156     -45.682   2.610  21.348  1.00  0.570          H  
ATOM  34573 3HE  MET C 156     -44.784   1.078  21.266  1.00  0.570          H  
ATOM  34574  N   ARG C 157     -43.238  -0.625  16.569  1.00  0.340          N  
ATOM  34575  CA  ARG C 157     -42.673  -1.864  16.077  1.00  0.320          C  
ATOM  34576  C   ARG C 157     -42.004  -1.643  14.751  1.00  0.330          C  
ATOM  34577  O   ARG C 157     -40.858  -2.065  14.561  1.00  0.340          O  
ATOM  34578  CB  ARG C 157     -43.741  -2.931  15.890  1.00  0.460          C  
ATOM  34579  CG  ARG C 157     -44.272  -3.634  17.136  1.00  0.460          C  
ATOM  34580  CD  ARG C 157     -45.058  -4.750  16.743  1.00  0.460          C  
ATOM  34581  NE  ARG C 157     -46.341  -4.423  16.159  1.00  0.460          N  
ATOM  34582  CZ  ARG C 157     -47.517  -4.356  16.850  1.00  0.460          C  
ATOM  34583  NH1 ARG C 157     -47.554  -4.614  18.144  1.00  0.460          N  
ATOM  34584  NH2 ARG C 157     -48.642  -4.051  16.225  1.00  0.460          N  
ATOM  34585  H   ARG C 157     -44.239  -0.588  16.781  1.00  0.410          H  
ATOM  34586  HA  ARG C 157     -41.932  -2.222  16.789  1.00  0.380          H  
ATOM  34587 1HB  ARG C 157     -44.602  -2.477  15.399  1.00  0.550          H  
ATOM  34588 2HB  ARG C 157     -43.350  -3.694  15.213  1.00  0.550          H  
ATOM  34589 1HG  ARG C 157     -43.430  -4.006  17.718  1.00  0.550          H  
ATOM  34590 2HG  ARG C 157     -44.874  -3.035  17.741  1.00  0.550          H  
ATOM  34591 1HD  ARG C 157     -44.489  -5.214  15.995  1.00  0.550          H  
ATOM  34592 2HD  ARG C 157     -45.219  -5.416  17.573  1.00  0.550          H  
ATOM  34593  HE  ARG C 157     -46.346  -4.198  15.169  1.00  0.550          H  
ATOM  34594 1HH1 ARG C 157     -46.712  -4.852  18.642  1.00  0.550          H  
ATOM  34595 2HH1 ARG C 157     -48.435  -4.585  18.638  1.00  0.550          H  
ATOM  34596 1HH2 ARG C 157     -48.634  -3.845  15.234  1.00  0.550          H  
ATOM  34597 2HH2 ARG C 157     -49.510  -4.009  16.737  1.00  0.550          H  
ATOM  34598  N   ASN C 158     -42.684  -0.918  13.847  1.00  0.350          N  
ATOM  34599  CA  ASN C 158     -42.095  -0.663  12.549  1.00  0.370          C  
ATOM  34600  C   ASN C 158     -40.832   0.159  12.701  1.00  0.340          C  
ATOM  34601  O   ASN C 158     -39.826  -0.144  12.068  1.00  0.330          O  
ATOM  34602  CB  ASN C 158     -43.050   0.011  11.611  1.00  0.510          C  
ATOM  34603  CG  ASN C 158     -42.504   0.088  10.182  1.00  0.510          C  
ATOM  34604  OD1 ASN C 158     -42.200  -0.946   9.534  1.00  0.510          O  
ATOM  34605  ND2 ASN C 158     -42.382   1.284   9.687  1.00  0.510          N  
ATOM  34606  H   ASN C 158     -43.638  -0.595  14.053  1.00  0.420          H  
ATOM  34607  HA  ASN C 158     -41.824  -1.616  12.105  1.00  0.440          H  
ATOM  34608 1HB  ASN C 158     -43.942  -0.549  11.619  1.00  0.610          H  
ATOM  34609 2HB  ASN C 158     -43.285   1.014  11.973  1.00  0.610          H  
ATOM  34610 1HD2 ASN C 158     -42.040   1.388   8.758  1.00  0.610          H  
ATOM  34611 2HD2 ASN C 158     -42.635   2.082  10.236  1.00  0.610          H  
ATOM  34612  N   TYR C 159     -40.858   1.203  13.534  1.00  0.340          N  
ATOM  34613  CA  TYR C 159     -39.667   2.020  13.707  1.00  0.350          C  
ATOM  34614  C   TYR C 159     -38.492   1.184  14.171  1.00  0.320          C  
ATOM  34615  O   TYR C 159     -37.378   1.301  13.650  1.00  0.320          O  
ATOM  34616  CB  TYR C 159     -39.869   3.139  14.713  1.00  0.490          C  
ATOM  34617  CG  TYR C 159     -38.610   3.986  14.883  1.00  0.490          C  
ATOM  34618  CD1 TYR C 159     -38.363   4.987  13.984  1.00  0.490          C  
ATOM  34619  CD2 TYR C 159     -37.695   3.746  15.908  1.00  0.490          C  
ATOM  34620  CE1 TYR C 159     -37.231   5.742  14.098  1.00  0.490          C  
ATOM  34621  CE2 TYR C 159     -36.561   4.510  16.020  1.00  0.490          C  
ATOM  34622  CZ  TYR C 159     -36.326   5.506  15.112  1.00  0.490          C  
ATOM  34623  OH  TYR C 159     -35.189   6.274  15.191  1.00  0.490          O  
ATOM  34624  H   TYR C 159     -41.722   1.448  14.031  1.00  0.410          H  
ATOM  34625  HA  TYR C 159     -39.410   2.459  12.746  1.00  0.420          H  
ATOM  34626 1HB  TYR C 159     -40.680   3.777  14.374  1.00  0.580          H  
ATOM  34627 2HB  TYR C 159     -40.149   2.726  15.682  1.00  0.580          H  
ATOM  34628  HD1 TYR C 159     -39.067   5.180  13.176  1.00  0.580          H  
ATOM  34629  HD2 TYR C 159     -37.869   2.957  16.608  1.00  0.580          H  
ATOM  34630  HE1 TYR C 159     -37.042   6.536  13.378  1.00  0.580          H  
ATOM  34631  HE2 TYR C 159     -35.848   4.316  16.819  1.00  0.580          H  
ATOM  34632  HH  TYR C 159     -35.173   6.910  14.464  1.00  0.580          H  
ATOM  34633  N   ALA C 160     -38.704   0.366  15.206  1.00  0.310          N  
ATOM  34634  CA  ALA C 160     -37.597  -0.396  15.741  1.00  0.310          C  
ATOM  34635  C   ALA C 160     -36.974  -1.281  14.671  1.00  0.340          C  
ATOM  34636  O   ALA C 160     -35.750  -1.307  14.527  1.00  0.350          O  
ATOM  34637  CB  ALA C 160     -38.068  -1.245  16.910  1.00  0.430          C  
ATOM  34638  H   ALA C 160     -39.636   0.298  15.628  1.00  0.370          H  
ATOM  34639  HA  ALA C 160     -36.843   0.306  16.089  1.00  0.370          H  
ATOM  34640 1HB  ALA C 160     -37.235  -1.797  17.327  1.00  0.520          H  
ATOM  34641 2HB  ALA C 160     -38.496  -0.601  17.674  1.00  0.520          H  
ATOM  34642 3HB  ALA C 160     -38.832  -1.943  16.561  1.00  0.520          H  
ATOM  34643  N   THR C 161     -37.781  -1.917  13.834  1.00  0.380          N  
ATOM  34644  CA  THR C 161     -37.175  -2.759  12.810  1.00  0.450          C  
ATOM  34645  C   THR C 161     -36.582  -1.969  11.640  1.00  0.480          C  
ATOM  34646  O   THR C 161     -35.556  -2.351  11.085  1.00  0.670          O  
ATOM  34647  CB  THR C 161     -38.155  -3.801  12.312  1.00  0.600          C  
ATOM  34648  OG1 THR C 161     -37.514  -4.602  11.321  1.00  0.600          O  
ATOM  34649  CG2 THR C 161     -39.356  -3.192  11.762  1.00  0.600          C  
ATOM  34650  H   THR C 161     -38.800  -1.881  13.971  1.00  0.460          H  
ATOM  34651  HA  THR C 161     -36.366  -3.308  13.275  1.00  0.540          H  
ATOM  34652  HB  THR C 161     -38.453  -4.409  13.140  1.00  0.720          H  
ATOM  34653  HG1 THR C 161     -38.086  -5.354  11.094  1.00  0.720          H  
ATOM  34654 1HG2 THR C 161     -39.990  -3.956  11.494  1.00  0.720          H  
ATOM  34655 2HG2 THR C 161     -39.814  -2.616  12.507  1.00  0.720          H  
ATOM  34656 3HG2 THR C 161     -39.146  -2.575  10.903  1.00  0.720          H  
ATOM  34657  N   LEU C 162     -37.223  -0.864  11.273  1.00  0.430          N  
ATOM  34658  CA  LEU C 162     -36.826  -0.013  10.167  1.00  0.530          C  
ATOM  34659  C   LEU C 162     -35.518   0.741  10.422  1.00  0.490          C  
ATOM  34660  O   LEU C 162     -34.637   0.821   9.556  1.00  0.540          O  
ATOM  34661  CB  LEU C 162     -37.961   1.007   9.936  1.00  0.700          C  
ATOM  34662  CG  LEU C 162     -37.821   2.055   8.820  1.00  0.700          C  
ATOM  34663  CD1 LEU C 162     -37.719   1.397   7.478  1.00  0.700          C  
ATOM  34664  CD2 LEU C 162     -39.025   3.001   8.892  1.00  0.700          C  
ATOM  34665  H   LEU C 162     -38.084  -0.612  11.761  1.00  0.520          H  
ATOM  34666  HA  LEU C 162     -36.702  -0.648   9.294  1.00  0.640          H  
ATOM  34667 1HB  LEU C 162     -38.877   0.449   9.747  1.00  0.840          H  
ATOM  34668 2HB  LEU C 162     -38.099   1.551  10.867  1.00  0.840          H  
ATOM  34669  HG  LEU C 162     -36.912   2.609   8.969  1.00  0.840          H  
ATOM  34670 1HD1 LEU C 162     -37.614   2.161   6.704  1.00  0.840          H  
ATOM  34671 2HD1 LEU C 162     -36.858   0.752   7.460  1.00  0.840          H  
ATOM  34672 3HD1 LEU C 162     -38.617   0.820   7.299  1.00  0.840          H  
ATOM  34673 1HD2 LEU C 162     -38.937   3.768   8.121  1.00  0.840          H  
ATOM  34674 2HD2 LEU C 162     -39.940   2.439   8.740  1.00  0.840          H  
ATOM  34675 3HD2 LEU C 162     -39.051   3.476   9.874  1.00  0.840          H  
ATOM  34676  N   LYS C 163     -35.389   1.319  11.615  1.00  0.430          N  
ATOM  34677  CA  LYS C 163     -34.242   2.149  11.943  1.00  0.420          C  
ATOM  34678  C   LYS C 163     -33.267   1.610  13.003  1.00  0.370          C  
ATOM  34679  O   LYS C 163     -32.142   2.095  13.065  1.00  0.390          O  
ATOM  34680  CB  LYS C 163     -34.739   3.523  12.389  1.00  0.590          C  
ATOM  34681  CG  LYS C 163     -35.609   4.285  11.350  1.00  0.590          C  
ATOM  34682  CD  LYS C 163     -34.884   4.663  10.055  1.00  0.590          C  
ATOM  34683  CE  LYS C 163     -35.829   5.462   9.144  1.00  0.590          C  
ATOM  34684  NZ  LYS C 163     -35.204   5.846   7.865  1.00  0.590          N  
ATOM  34685  H   LYS C 163     -36.142   1.225  12.297  1.00  0.520          H  
ATOM  34686  HA  LYS C 163     -33.658   2.275  11.035  1.00  0.500          H  
ATOM  34687 1HB  LYS C 163     -35.345   3.391  13.286  1.00  0.710          H  
ATOM  34688 2HB  LYS C 163     -33.892   4.151  12.659  1.00  0.710          H  
ATOM  34689 1HG  LYS C 163     -36.488   3.691  11.120  1.00  0.710          H  
ATOM  34690 2HG  LYS C 163     -35.935   5.206  11.783  1.00  0.710          H  
ATOM  34691 1HD  LYS C 163     -34.001   5.266  10.278  1.00  0.710          H  
ATOM  34692 2HD  LYS C 163     -34.571   3.768   9.521  1.00  0.710          H  
ATOM  34693 1HE  LYS C 163     -36.687   4.854   8.930  1.00  0.710          H  
ATOM  34694 2HE  LYS C 163     -36.160   6.365   9.656  1.00  0.710          H  
ATOM  34695 1HZ  LYS C 163     -35.890   6.333   7.308  1.00  0.710          H  
ATOM  34696 2HZ  LYS C 163     -34.395   6.468   8.040  1.00  0.710          H  
ATOM  34697 3HZ  LYS C 163     -34.901   5.027   7.367  1.00  0.710          H  
ATOM  34698  N   VAL C 164     -33.672   0.671  13.875  1.00  0.350          N  
ATOM  34699  CA  VAL C 164     -32.793   0.265  14.974  1.00  0.340          C  
ATOM  34700  C   VAL C 164     -32.209  -1.150  14.815  1.00  0.350          C  
ATOM  34701  O   VAL C 164     -30.986  -1.323  14.876  1.00  0.370          O  
ATOM  34702  CB  VAL C 164     -33.565   0.365  16.322  1.00  0.480          C  
ATOM  34703  CG1 VAL C 164     -32.692  -0.105  17.482  1.00  0.480          C  
ATOM  34704  CG2 VAL C 164     -34.072   1.817  16.536  1.00  0.480          C  
ATOM  34705  H   VAL C 164     -34.587   0.226  13.809  1.00  0.420          H  
ATOM  34706  HA  VAL C 164     -31.961   0.963  15.010  1.00  0.410          H  
ATOM  34707  HB  VAL C 164     -34.411  -0.297  16.289  1.00  0.580          H  
ATOM  34708 1HG1 VAL C 164     -33.262  -0.052  18.406  1.00  0.580          H  
ATOM  34709 2HG1 VAL C 164     -32.380  -1.122  17.316  1.00  0.580          H  
ATOM  34710 3HG1 VAL C 164     -31.827   0.500  17.577  1.00  0.580          H  
ATOM  34711 1HG2 VAL C 164     -34.636   1.878  17.466  1.00  0.580          H  
ATOM  34712 2HG2 VAL C 164     -33.239   2.505  16.577  1.00  0.580          H  
ATOM  34713 3HG2 VAL C 164     -34.721   2.095  15.704  1.00  0.580          H  
ATOM  34714  N   LYS C 165     -33.072  -2.158  14.620  1.00  0.360          N  
ATOM  34715  CA  LYS C 165     -32.642  -3.563  14.564  1.00  0.380          C  
ATOM  34716  C   LYS C 165     -31.498  -3.769  13.620  1.00  0.370          C  
ATOM  34717  O   LYS C 165     -30.540  -4.464  13.952  1.00  0.350          O  
ATOM  34718  CB  LYS C 165     -33.780  -4.487  14.126  1.00  0.520          C  
ATOM  34719  CG  LYS C 165     -33.394  -6.019  13.997  1.00  0.520          C  
ATOM  34720  CD  LYS C 165     -33.038  -6.483  12.507  1.00  0.520          C  
ATOM  34721  CE  LYS C 165     -34.247  -6.475  11.523  1.00  0.520          C  
ATOM  34722  NZ  LYS C 165     -33.824  -6.765  10.097  1.00  0.520          N  
ATOM  34723  H   LYS C 165     -34.062  -1.929  14.555  1.00  0.430          H  
ATOM  34724  HA  LYS C 165     -32.305  -3.863  15.554  1.00  0.460          H  
ATOM  34725 1HB  LYS C 165     -34.599  -4.412  14.844  1.00  0.630          H  
ATOM  34726 2HB  LYS C 165     -34.155  -4.135  13.174  1.00  0.630          H  
ATOM  34727 1HG  LYS C 165     -32.506  -6.195  14.603  1.00  0.630          H  
ATOM  34728 2HG  LYS C 165     -34.190  -6.638  14.395  1.00  0.630          H  
ATOM  34729 1HD  LYS C 165     -32.257  -5.879  12.074  1.00  0.630          H  
ATOM  34730 2HD  LYS C 165     -32.664  -7.506  12.560  1.00  0.630          H  
ATOM  34731 1HE  LYS C 165     -34.961  -7.231  11.828  1.00  0.630          H  
ATOM  34732 2HE  LYS C 165     -34.733  -5.502  11.536  1.00  0.630          H  
ATOM  34733 1HZ  LYS C 165     -34.637  -6.742   9.501  1.00  0.630          H  
ATOM  34734 2HZ  LYS C 165     -33.146  -6.036   9.774  1.00  0.630          H  
ATOM  34735 3HZ  LYS C 165     -33.384  -7.665  10.035  1.00  0.630          H  
ATOM  34736  N   ASP C 166     -31.586  -3.181  12.438  1.00  0.400          N  
ATOM  34737  CA  ASP C 166     -30.543  -3.374  11.468  1.00  0.420          C  
ATOM  34738  C   ASP C 166     -29.188  -2.914  11.933  1.00  0.430          C  
ATOM  34739  O   ASP C 166     -28.206  -3.555  11.600  1.00  0.600          O  
ATOM  34740  CB  ASP C 166     -30.931  -2.715  10.138  1.00  0.580          C  
ATOM  34741  CG  ASP C 166     -31.934  -3.592   9.337  1.00  0.580          C  
ATOM  34742  OD1 ASP C 166     -31.817  -4.814   9.439  1.00  0.580          O  
ATOM  34743  OD2 ASP C 166     -32.779  -3.081   8.663  1.00  0.580          O  
ATOM  34744  H   ASP C 166     -32.404  -2.623  12.220  1.00  0.480          H  
ATOM  34745  HA  ASP C 166     -30.473  -4.442  11.292  1.00  0.500          H  
ATOM  34746 1HB  ASP C 166     -31.399  -1.747  10.341  1.00  0.700          H  
ATOM  34747 2HB  ASP C 166     -30.040  -2.524   9.538  1.00  0.700          H  
ATOM  34748  N   GLU C 167     -29.094  -1.847  12.710  1.00  0.350          N  
ATOM  34749  CA  GLU C 167     -27.770  -1.424  13.111  1.00  0.380          C  
ATOM  34750  C   GLU C 167     -27.272  -2.298  14.231  1.00  0.330          C  
ATOM  34751  O   GLU C 167     -26.106  -2.681  14.265  1.00  0.380          O  
ATOM  34752  CB  GLU C 167     -27.748   0.025  13.554  1.00  0.520          C  
ATOM  34753  CG  GLU C 167     -27.940   1.070  12.454  1.00  0.520          C  
ATOM  34754  CD  GLU C 167     -26.793   1.155  11.492  1.00  0.520          C  
ATOM  34755  OE1 GLU C 167     -25.664   1.429  11.909  1.00  0.520          O  
ATOM  34756  OE2 GLU C 167     -27.034   0.953  10.339  1.00  0.520          O  
ATOM  34757  H   GLU C 167     -29.918  -1.367  13.068  1.00  0.420          H  
ATOM  34758  HA  GLU C 167     -27.095  -1.535  12.262  1.00  0.460          H  
ATOM  34759 1HB  GLU C 167     -28.498   0.187  14.330  1.00  0.620          H  
ATOM  34760 2HB  GLU C 167     -26.796   0.186  13.980  1.00  0.620          H  
ATOM  34761 1HG  GLU C 167     -28.856   0.846  11.906  1.00  0.620          H  
ATOM  34762 2HG  GLU C 167     -28.051   2.036  12.911  1.00  0.620          H  
ATOM  34763  N   LEU C 168     -28.164  -2.664  15.142  1.00  0.310          N  
ATOM  34764  CA  LEU C 168     -27.725  -3.456  16.275  1.00  0.310          C  
ATOM  34765  C   LEU C 168     -27.262  -4.823  15.789  1.00  0.340          C  
ATOM  34766  O   LEU C 168     -26.290  -5.385  16.283  1.00  0.370          O  
ATOM  34767  CB  LEU C 168     -28.852  -3.585  17.306  1.00  0.430          C  
ATOM  34768  CG  LEU C 168     -29.305  -2.248  18.007  1.00  0.430          C  
ATOM  34769  CD1 LEU C 168     -30.460  -2.560  18.940  1.00  0.430          C  
ATOM  34770  CD2 LEU C 168     -28.141  -1.586  18.737  1.00  0.430          C  
ATOM  34771  H   LEU C 168     -29.132  -2.334  15.064  1.00  0.370          H  
ATOM  34772  HA  LEU C 168     -26.871  -2.973  16.726  1.00  0.370          H  
ATOM  34773 1HB  LEU C 168     -29.728  -3.996  16.795  1.00  0.520          H  
ATOM  34774 2HB  LEU C 168     -28.542  -4.287  18.079  1.00  0.520          H  
ATOM  34775  HG  LEU C 168     -29.680  -1.555  17.249  1.00  0.520          H  
ATOM  34776 1HD1 LEU C 168     -30.813  -1.651  19.406  1.00  0.520          H  
ATOM  34777 2HD1 LEU C 168     -31.267  -3.008  18.375  1.00  0.520          H  
ATOM  34778 3HD1 LEU C 168     -30.138  -3.236  19.698  1.00  0.520          H  
ATOM  34779 1HD2 LEU C 168     -28.478  -0.665  19.212  1.00  0.520          H  
ATOM  34780 2HD2 LEU C 168     -27.755  -2.256  19.473  1.00  0.520          H  
ATOM  34781 3HD2 LEU C 168     -27.365  -1.349  18.046  1.00  0.520          H  
ATOM  34782  N   ALA C 169     -27.929  -5.329  14.766  1.00  0.370          N  
ATOM  34783  CA  ALA C 169     -27.636  -6.611  14.168  1.00  0.420          C  
ATOM  34784  C   ALA C 169     -26.254  -6.648  13.536  1.00  0.430          C  
ATOM  34785  O   ALA C 169     -25.736  -7.722  13.261  1.00  0.470          O  
ATOM  34786  CB  ALA C 169     -28.698  -6.946  13.136  1.00  0.570          C  
ATOM  34787  H   ALA C 169     -28.734  -4.808  14.406  1.00  0.440          H  
ATOM  34788  HA  ALA C 169     -27.658  -7.360  14.954  1.00  0.500          H  
ATOM  34789 1HB  ALA C 169     -28.510  -7.930  12.731  1.00  0.680          H  
ATOM  34790 2HB  ALA C 169     -29.681  -6.939  13.601  1.00  0.680          H  
ATOM  34791 3HB  ALA C 169     -28.676  -6.201  12.343  1.00  0.680          H  
ATOM  34792  N   ARG C 170     -25.655  -5.496  13.228  1.00  0.450          N  
ATOM  34793  CA  ARG C 170     -24.358  -5.469  12.571  1.00  0.440          C  
ATOM  34794  C   ARG C 170     -23.227  -5.367  13.568  1.00  0.460          C  
ATOM  34795  O   ARG C 170     -22.065  -5.339  13.169  1.00  0.630          O  
ATOM  34796  CB  ARG C 170     -24.213  -4.275  11.615  1.00  0.620          C  
ATOM  34797  CG  ARG C 170     -24.671  -4.490  10.180  1.00  0.620          C  
ATOM  34798  CD  ARG C 170     -26.057  -4.398  10.043  1.00  0.620          C  
ATOM  34799  NE  ARG C 170     -26.523  -4.658   8.703  1.00  0.620          N  
ATOM  34800  CZ  ARG C 170     -27.800  -4.961   8.398  1.00  0.620          C  
ATOM  34801  NH1 ARG C 170     -28.690  -5.015   9.344  1.00  0.620          N  
ATOM  34802  NH2 ARG C 170     -28.151  -5.233   7.181  1.00  0.620          N  
ATOM  34803  H   ARG C 170     -26.058  -4.600  13.516  1.00  0.540          H  
ATOM  34804  HA  ARG C 170     -24.237  -6.387  12.002  1.00  0.530          H  
ATOM  34805 1HB  ARG C 170     -24.792  -3.438  12.013  1.00  0.740          H  
ATOM  34806 2HB  ARG C 170     -23.173  -3.959  11.578  1.00  0.740          H  
ATOM  34807 1HG  ARG C 170     -24.225  -3.747   9.528  1.00  0.740          H  
ATOM  34808 2HG  ARG C 170     -24.391  -5.478   9.864  1.00  0.740          H  
ATOM  34809 1HD  ARG C 170     -26.527  -5.100  10.715  1.00  0.740          H  
ATOM  34810 2HD  ARG C 170     -26.316  -3.377  10.288  1.00  0.740          H  
ATOM  34811  HE  ARG C 170     -25.842  -4.675   7.940  1.00  0.740          H  
ATOM  34812 1HH1 ARG C 170     -28.418  -4.774  10.294  1.00  0.740          H  
ATOM  34813 2HH1 ARG C 170     -29.679  -5.253   9.146  1.00  0.740          H  
ATOM  34814 1HH2 ARG C 170     -27.477  -5.179   6.405  1.00  0.740          H  
ATOM  34815 2HH2 ARG C 170     -29.108  -5.533   6.993  1.00  0.740          H  
ATOM  34816  N   LEU C 171     -23.542  -5.287  14.854  1.00  0.380          N  
ATOM  34817  CA  LEU C 171     -22.490  -5.124  15.829  1.00  0.370          C  
ATOM  34818  C   LEU C 171     -21.779  -6.452  16.072  1.00  0.350          C  
ATOM  34819  O   LEU C 171     -22.444  -7.482  16.227  1.00  0.410          O  
ATOM  34820  CB  LEU C 171     -23.091  -4.636  17.145  1.00  0.520          C  
ATOM  34821  CG  LEU C 171     -23.774  -3.256  17.123  1.00  0.520          C  
ATOM  34822  CD1 LEU C 171     -24.467  -3.070  18.428  1.00  0.520          C  
ATOM  34823  CD2 LEU C 171     -22.761  -2.135  16.900  1.00  0.520          C  
ATOM  34824  H   LEU C 171     -24.519  -5.333  15.165  1.00  0.460          H  
ATOM  34825  HA  LEU C 171     -21.815  -4.378  15.453  1.00  0.440          H  
ATOM  34826 1HB  LEU C 171     -23.849  -5.352  17.447  1.00  0.630          H  
ATOM  34827 2HB  LEU C 171     -22.310  -4.626  17.908  1.00  0.630          H  
ATOM  34828  HG  LEU C 171     -24.514  -3.226  16.327  1.00  0.630          H  
ATOM  34829 1HD1 LEU C 171     -24.967  -2.108  18.434  1.00  0.630          H  
ATOM  34830 2HD1 LEU C 171     -25.201  -3.866  18.562  1.00  0.630          H  
ATOM  34831 3HD1 LEU C 171     -23.743  -3.111  19.223  1.00  0.630          H  
ATOM  34832 1HD2 LEU C 171     -23.280  -1.192  16.902  1.00  0.630          H  
ATOM  34833 2HD2 LEU C 171     -22.024  -2.134  17.685  1.00  0.630          H  
ATOM  34834 3HD2 LEU C 171     -22.267  -2.258  15.945  1.00  0.630          H  
ATOM  34835  N   PRO C 172     -20.434  -6.479  16.139  1.00  0.360          N  
ATOM  34836  CA  PRO C 172     -19.665  -7.657  16.470  1.00  0.380          C  
ATOM  34837  C   PRO C 172     -20.165  -8.127  17.809  1.00  0.460          C  
ATOM  34838  O   PRO C 172     -20.415  -7.306  18.687  1.00  1.190          O  
ATOM  34839  CB  PRO C 172     -18.230  -7.124  16.548  1.00  0.570          C  
ATOM  34840  CG  PRO C 172     -18.233  -5.916  15.625  1.00  0.570          C  
ATOM  34841  CD  PRO C 172     -19.612  -5.294  15.799  1.00  0.570          C  
ATOM  34842  HA  PRO C 172     -19.793  -8.430  15.697  1.00  0.460          H  
ATOM  34843 1HB  PRO C 172     -17.983  -6.872  17.589  1.00  0.680          H  
ATOM  34844 2HB  PRO C 172     -17.527  -7.919  16.243  1.00  0.680          H  
ATOM  34845 1HG  PRO C 172     -17.422  -5.226  15.892  1.00  0.680          H  
ATOM  34846 2HG  PRO C 172     -18.059  -6.218  14.584  1.00  0.680          H  
ATOM  34847 1HD  PRO C 172     -19.635  -4.548  16.608  1.00  0.680          H  
ATOM  34848 2HD  PRO C 172     -19.885  -4.880  14.810  1.00  0.680          H  
ATOM  34849  N   GLY C 173     -20.296  -9.422  17.990  1.00  0.450          N  
ATOM  34850  CA  GLY C 173     -20.781  -9.934  19.249  1.00  0.310          C  
ATOM  34851  C   GLY C 173     -22.246 -10.341  19.174  1.00  0.290          C  
ATOM  34852  O   GLY C 173     -22.676 -11.176  19.968  1.00  0.280          O  
ATOM  34853  H   GLY C 173     -20.058 -10.096  17.248  1.00  0.540          H  
ATOM  34854 1HA  GLY C 173     -20.181 -10.798  19.525  1.00  0.370          H  
ATOM  34855 2HA  GLY C 173     -20.641  -9.188  20.029  1.00  0.370          H  
ATOM  34856  N   VAL C 174     -23.029  -9.771  18.242  1.00  0.300          N  
ATOM  34857  CA  VAL C 174     -24.437 -10.163  18.158  1.00  0.310          C  
ATOM  34858  C   VAL C 174     -24.621 -11.430  17.351  1.00  0.320          C  
ATOM  34859  O   VAL C 174     -24.285 -11.476  16.168  1.00  0.350          O  
ATOM  34860  CB  VAL C 174     -25.296  -9.067  17.490  1.00  0.430          C  
ATOM  34861  CG1 VAL C 174     -26.735  -9.536  17.321  1.00  0.430          C  
ATOM  34862  CG2 VAL C 174     -25.287  -7.853  18.326  1.00  0.430          C  
ATOM  34863  H   VAL C 174     -22.655  -9.074  17.582  1.00  0.360          H  
ATOM  34864  HA  VAL C 174     -24.811 -10.335  19.169  1.00  0.370          H  
ATOM  34865  HB  VAL C 174     -24.890  -8.835  16.498  1.00  0.520          H  
ATOM  34866 1HG1 VAL C 174     -27.279  -8.736  16.855  1.00  0.520          H  
ATOM  34867 2HG1 VAL C 174     -26.786 -10.416  16.683  1.00  0.520          H  
ATOM  34868 3HG1 VAL C 174     -27.172  -9.769  18.286  1.00  0.520          H  
ATOM  34869 1HG2 VAL C 174     -25.883  -7.088  17.867  1.00  0.520          H  
ATOM  34870 2HG2 VAL C 174     -25.696  -8.093  19.298  1.00  0.520          H  
ATOM  34871 3HG2 VAL C 174     -24.262  -7.509  18.418  1.00  0.520          H  
ATOM  34872  N   GLY C 175     -25.203 -12.445  17.979  1.00  0.300          N  
ATOM  34873  CA  GLY C 175     -25.458 -13.716  17.324  1.00  0.300          C  
ATOM  34874  C   GLY C 175     -26.802 -13.651  16.625  1.00  0.320          C  
ATOM  34875  O   GLY C 175     -26.933 -13.987  15.446  1.00  0.400          O  
ATOM  34876  H   GLY C 175     -25.487 -12.354  18.953  1.00  0.360          H  
ATOM  34877 1HA  GLY C 175     -24.668 -13.943  16.611  1.00  0.360          H  
ATOM  34878 2HA  GLY C 175     -25.467 -14.513  18.068  1.00  0.360          H  
ATOM  34879  N   GLN C 176     -27.800 -13.193  17.377  1.00  0.270          N  
ATOM  34880  CA  GLN C 176     -29.163 -13.101  16.888  1.00  0.290          C  
ATOM  34881  C   GLN C 176     -29.982 -11.994  17.520  1.00  0.300          C  
ATOM  34882  O   GLN C 176     -29.872 -11.702  18.715  1.00  0.340          O  
ATOM  34883  CB  GLN C 176     -29.897 -14.431  17.086  1.00  0.400          C  
ATOM  34884  CG  GLN C 176     -31.332 -14.441  16.559  1.00  0.400          C  
ATOM  34885  CD  GLN C 176     -31.922 -15.806  16.593  1.00  0.400          C  
ATOM  34886  OE1 GLN C 176     -32.533 -16.255  17.590  1.00  0.400          O  
ATOM  34887  NE2 GLN C 176     -31.728 -16.514  15.489  1.00  0.400          N  
ATOM  34888  H   GLN C 176     -27.576 -12.940  18.341  1.00  0.320          H  
ATOM  34889  HA  GLN C 176     -29.117 -12.903  15.816  1.00  0.350          H  
ATOM  34890 1HB  GLN C 176     -29.350 -15.226  16.570  1.00  0.480          H  
ATOM  34891 2HB  GLN C 176     -29.927 -14.689  18.137  1.00  0.480          H  
ATOM  34892 1HG  GLN C 176     -31.955 -13.810  17.187  1.00  0.480          H  
ATOM  34893 2HG  GLN C 176     -31.346 -14.088  15.530  1.00  0.480          H  
ATOM  34894 1HE2 GLN C 176     -32.063 -17.454  15.423  1.00  0.480          H  
ATOM  34895 2HE2 GLN C 176     -31.188 -16.108  14.722  1.00  0.480          H  
ATOM  34896  N   ILE C 177     -30.816 -11.375  16.699  1.00  0.280          N  
ATOM  34897  CA  ILE C 177     -31.779 -10.418  17.191  1.00  0.330          C  
ATOM  34898  C   ILE C 177     -33.201 -10.818  16.910  1.00  0.290          C  
ATOM  34899  O   ILE C 177     -33.566 -11.138  15.778  1.00  0.280          O  
ATOM  34900  CB  ILE C 177     -31.532  -8.983  16.720  1.00  0.440          C  
ATOM  34901  CG1 ILE C 177     -30.227  -8.527  17.313  1.00  0.440          C  
ATOM  34902  CG2 ILE C 177     -32.668  -8.132  17.067  1.00  0.440          C  
ATOM  34903  CD1 ILE C 177     -29.805  -7.123  16.972  1.00  0.440          C  
ATOM  34904  H   ILE C 177     -30.823 -11.625  15.718  1.00  0.340          H  
ATOM  34905  HA  ILE C 177     -31.678 -10.389  18.268  1.00  0.400          H  
ATOM  34906  HB  ILE C 177     -31.404  -8.967  15.639  1.00  0.530          H  
ATOM  34907 1HG1 ILE C 177     -30.272  -8.650  18.381  1.00  0.530          H  
ATOM  34908 2HG1 ILE C 177     -29.480  -9.190  16.936  1.00  0.530          H  
ATOM  34909 1HG2 ILE C 177     -32.492  -7.124  16.744  1.00  0.530          H  
ATOM  34910 2HG2 ILE C 177     -33.589  -8.472  16.597  1.00  0.530          H  
ATOM  34911 3HG2 ILE C 177     -32.764  -8.186  18.147  1.00  0.530          H  
ATOM  34912 1HD1 ILE C 177     -28.831  -6.921  17.417  1.00  0.530          H  
ATOM  34913 2HD1 ILE C 177     -29.752  -7.024  15.914  1.00  0.530          H  
ATOM  34914 3HD1 ILE C 177     -30.514  -6.404  17.359  1.00  0.530          H  
ATOM  34915  N   GLN C 178     -34.000 -10.801  17.966  1.00  0.310          N  
ATOM  34916  CA  GLN C 178     -35.408 -11.113  17.862  1.00  0.290          C  
ATOM  34917  C   GLN C 178     -36.208  -9.844  18.108  1.00  0.260          C  
ATOM  34918  O   GLN C 178     -35.889  -9.034  18.979  1.00  0.270          O  
ATOM  34919  CB  GLN C 178     -35.804 -12.235  18.839  1.00  0.410          C  
ATOM  34920  CG  GLN C 178     -35.136 -13.601  18.525  1.00  0.410          C  
ATOM  34921  CD  GLN C 178     -35.526 -14.730  19.501  1.00  0.410          C  
ATOM  34922  OE1 GLN C 178     -36.458 -14.584  20.305  1.00  0.410          O  
ATOM  34923  NE2 GLN C 178     -34.796 -15.837  19.433  1.00  0.410          N  
ATOM  34924  H   GLN C 178     -33.590 -10.524  18.863  1.00  0.370          H  
ATOM  34925  HA  GLN C 178     -35.624 -11.452  16.850  1.00  0.350          H  
ATOM  34926 1HB  GLN C 178     -35.527 -11.945  19.854  1.00  0.500          H  
ATOM  34927 2HB  GLN C 178     -36.887 -12.367  18.822  1.00  0.500          H  
ATOM  34928 1HG  GLN C 178     -35.419 -13.907  17.519  1.00  0.500          H  
ATOM  34929 2HG  GLN C 178     -34.055 -13.475  18.573  1.00  0.500          H  
ATOM  34930 1HE2 GLN C 178     -34.983 -16.608  20.047  1.00  0.500          H  
ATOM  34931 2HE2 GLN C 178     -34.024 -15.910  18.762  1.00  0.500          H  
ATOM  34932  N   ILE C 179     -37.269  -9.676  17.359  1.00  0.280          N  
ATOM  34933  CA  ILE C 179     -38.102  -8.510  17.537  1.00  0.300          C  
ATOM  34934  C   ILE C 179     -39.323  -8.904  18.322  1.00  0.320          C  
ATOM  34935  O   ILE C 179     -40.035  -9.845  17.971  1.00  0.360          O  
ATOM  34936  CB  ILE C 179     -38.464  -7.897  16.178  1.00  0.410          C  
ATOM  34937  CG1 ILE C 179     -37.145  -7.468  15.473  1.00  0.410          C  
ATOM  34938  CG2 ILE C 179     -39.418  -6.681  16.378  1.00  0.410          C  
ATOM  34939  CD1 ILE C 179     -37.307  -7.147  14.044  1.00  0.410          C  
ATOM  34940  H   ILE C 179     -37.503 -10.366  16.655  1.00  0.340          H  
ATOM  34941  HA  ILE C 179     -37.560  -7.759  18.112  1.00  0.360          H  
ATOM  34942  HB  ILE C 179     -38.963  -8.641  15.556  1.00  0.490          H  
ATOM  34943 1HG1 ILE C 179     -36.757  -6.583  15.980  1.00  0.490          H  
ATOM  34944 2HG1 ILE C 179     -36.405  -8.262  15.556  1.00  0.490          H  
ATOM  34945 1HG2 ILE C 179     -39.685  -6.240  15.422  1.00  0.490          H  
ATOM  34946 2HG2 ILE C 179     -40.329  -7.005  16.864  1.00  0.490          H  
ATOM  34947 3HG2 ILE C 179     -38.926  -5.927  17.000  1.00  0.490          H  
ATOM  34948 1HD1 ILE C 179     -36.366  -6.841  13.632  1.00  0.490          H  
ATOM  34949 2HD1 ILE C 179     -37.665  -8.027  13.513  1.00  0.490          H  
ATOM  34950 3HD1 ILE C 179     -38.005  -6.359  13.932  1.00  0.490          H  
ATOM  34951  N   PHE C 180     -39.574  -8.189  19.400  1.00  0.330          N  
ATOM  34952  CA  PHE C 180     -40.699  -8.497  20.255  1.00  0.390          C  
ATOM  34953  C   PHE C 180     -41.936  -7.800  19.700  1.00  0.450          C  
ATOM  34954  O   PHE C 180     -42.461  -6.868  20.313  1.00  0.530          O  
ATOM  34955  CB  PHE C 180     -40.429  -8.040  21.691  1.00  0.520          C  
ATOM  34956  CG  PHE C 180     -39.276  -8.755  22.422  1.00  0.520          C  
ATOM  34957  CD1 PHE C 180     -38.090  -8.100  22.711  1.00  0.520          C  
ATOM  34958  CD2 PHE C 180     -39.397 -10.065  22.840  1.00  0.520          C  
ATOM  34959  CE1 PHE C 180     -37.082  -8.728  23.406  1.00  0.520          C  
ATOM  34960  CE2 PHE C 180     -38.375 -10.700  23.539  1.00  0.520          C  
ATOM  34961  CZ  PHE C 180     -37.221 -10.024  23.823  1.00  0.520          C  
ATOM  34962  H   PHE C 180     -38.956  -7.407  19.624  1.00  0.400          H  
ATOM  34963  HA  PHE C 180     -40.870  -9.573  20.246  1.00  0.470          H  
ATOM  34964 1HB  PHE C 180     -40.203  -6.976  21.682  1.00  0.630          H  
ATOM  34965 2HB  PHE C 180     -41.334  -8.166  22.271  1.00  0.630          H  
ATOM  34966  HD1 PHE C 180     -37.963  -7.083  22.409  1.00  0.630          H  
ATOM  34967  HD2 PHE C 180     -40.322 -10.589  22.634  1.00  0.630          H  
ATOM  34968  HE1 PHE C 180     -36.173  -8.185  23.627  1.00  0.630          H  
ATOM  34969  HE2 PHE C 180     -38.496 -11.728  23.871  1.00  0.630          H  
ATOM  34970  HZ  PHE C 180     -36.423 -10.512  24.378  1.00  0.630          H  
ATOM  34971  N   GLY C 181     -42.345  -8.271  18.525  1.00  0.480          N  
ATOM  34972  CA  GLY C 181     -43.428  -7.733  17.721  1.00  0.550          C  
ATOM  34973  C   GLY C 181     -43.129  -8.009  16.240  1.00  0.560          C  
ATOM  34974  O   GLY C 181     -42.141  -8.651  15.922  1.00  1.150          O  
ATOM  34975  H   GLY C 181     -41.797  -9.057  18.162  1.00  0.580          H  
ATOM  34976 1HA  GLY C 181     -44.386  -8.145  18.020  1.00  0.660          H  
ATOM  34977 2HA  GLY C 181     -43.458  -6.669  17.892  1.00  0.660          H  
ATOM  34978  N   SER C 182     -43.962  -7.530  15.325  1.00  0.720          N  
ATOM  34979  CA  SER C 182     -43.732  -7.743  13.895  1.00  0.700          C  
ATOM  34980  C   SER C 182     -42.388  -7.238  13.423  1.00  1.190          C  
ATOM  34981  O   SER C 182     -41.893  -6.200  13.869  1.00  2.100          O  
ATOM  34982  CB  SER C 182     -44.742  -7.064  13.040  1.00  0.990          C  
ATOM  34983  OG  SER C 182     -44.363  -7.192  11.673  1.00  0.990          O  
ATOM  34984  H   SER C 182     -44.789  -7.033  15.613  1.00  0.860          H  
ATOM  34985  HA  SER C 182     -43.782  -8.815  13.702  1.00  0.840          H  
ATOM  34986 1HB  SER C 182     -45.675  -7.530  13.213  1.00  1.190          H  
ATOM  34987 2HB  SER C 182     -44.831  -6.012  13.312  1.00  1.190          H  
ATOM  34988  HG  SER C 182     -45.078  -6.800  11.149  1.00  1.190          H  
ATOM  34989  N   GLY C 183     -41.794  -7.981  12.483  1.00  1.420          N  
ATOM  34990  CA  GLY C 183     -40.475  -7.654  11.950  1.00  1.450          C  
ATOM  34991  C   GLY C 183     -40.441  -6.534  10.909  1.00  1.430          C  
ATOM  34992  O   GLY C 183     -39.356  -6.201  10.425  1.00  2.360          O  
ATOM  34993  H   GLY C 183     -42.277  -8.803  12.151  1.00  1.700          H  
ATOM  34994 1HA  GLY C 183     -39.843  -7.372  12.785  1.00  1.740          H  
ATOM  34995 2HA  GLY C 183     -40.036  -8.552  11.522  1.00  1.740          H  
ATOM  34996  N   GLU C 184     -41.620  -6.028  10.497  1.00  0.980          N  
ATOM  34997  CA  GLU C 184     -41.768  -4.934   9.515  1.00  0.830          C  
ATOM  34998  C   GLU C 184     -43.220  -4.589   9.282  1.00  0.680          C  
ATOM  34999  O   GLU C 184     -44.079  -5.477   9.387  1.00  0.780          O  
ATOM  35000  CB  GLU C 184     -41.127  -5.314   8.169  1.00  1.220          C  
ATOM  35001  CG  GLU C 184     -41.731  -6.553   7.471  1.00  1.220          C  
ATOM  35002  CD  GLU C 184     -40.973  -6.904   6.221  1.00  1.220          C  
ATOM  35003  OE1 GLU C 184     -40.214  -7.840   6.237  1.00  1.220          O  
ATOM  35004  OE2 GLU C 184     -41.182  -6.252   5.227  1.00  1.220          O  
ATOM  35005  H   GLU C 184     -42.459  -6.399  10.941  1.00  1.180          H  
ATOM  35006  HA  GLU C 184     -41.298  -4.034   9.878  1.00  1.000          H  
ATOM  35007 1HB  GLU C 184     -41.270  -4.478   7.475  1.00  1.470          H  
ATOM  35008 2HB  GLU C 184     -40.059  -5.452   8.266  1.00  1.470          H  
ATOM  35009 1HG  GLU C 184     -41.715  -7.399   8.156  1.00  1.470          H  
ATOM  35010 2HG  GLU C 184     -42.769  -6.345   7.209  1.00  1.470          H  
ATOM  35011  N   TYR C 185     -43.497  -3.365   8.822  1.00  0.640          N  
ATOM  35012  CA  TYR C 185     -44.803  -3.166   8.219  1.00  0.580          C  
ATOM  35013  C   TYR C 185     -44.772  -3.800   6.861  1.00  0.430          C  
ATOM  35014  O   TYR C 185     -43.777  -3.729   6.152  1.00  0.540          O  
ATOM  35015  CB  TYR C 185     -45.226  -1.729   7.993  1.00  0.840          C  
ATOM  35016  CG  TYR C 185     -45.736  -0.927   9.097  1.00  0.840          C  
ATOM  35017  CD1 TYR C 185     -46.127  -1.467  10.299  1.00  0.840          C  
ATOM  35018  CD2 TYR C 185     -45.871   0.424   8.866  1.00  0.840          C  
ATOM  35019  CE1 TYR C 185     -46.614  -0.640  11.251  1.00  0.840          C  
ATOM  35020  CE2 TYR C 185     -46.367   1.237   9.817  1.00  0.840          C  
ATOM  35021  CZ  TYR C 185     -46.735   0.723  11.005  1.00  0.840          C  
ATOM  35022  OH  TYR C 185     -47.227   1.561  11.946  1.00  0.840          O  
ATOM  35023  H   TYR C 185     -42.812  -2.612   8.854  1.00  0.770          H  
ATOM  35024  HA  TYR C 185     -45.547  -3.693   8.799  1.00  0.700          H  
ATOM  35025 1HB  TYR C 185     -44.352  -1.225   7.647  1.00  1.000          H  
ATOM  35026 2HB  TYR C 185     -45.962  -1.699   7.187  1.00  1.000          H  
ATOM  35027  HD1 TYR C 185     -46.042  -2.525  10.512  1.00  1.000          H  
ATOM  35028  HD2 TYR C 185     -45.582   0.842   7.913  1.00  1.000          H  
ATOM  35029  HE1 TYR C 185     -46.898  -1.056  12.192  1.00  1.000          H  
ATOM  35030  HE2 TYR C 185     -46.472   2.305   9.628  1.00  1.000          H  
ATOM  35031  HH  TYR C 185     -47.320   1.091  12.780  1.00  1.000          H  
ATOM  35032  N   ALA C 186     -45.897  -4.323   6.467  1.00  0.360          N  
ATOM  35033  CA  ALA C 186     -46.085  -4.937   5.187  1.00  0.310          C  
ATOM  35034  C   ALA C 186     -47.305  -4.331   4.551  1.00  0.300          C  
ATOM  35035  O   ALA C 186     -48.174  -3.776   5.235  1.00  0.320          O  
ATOM  35036  CB  ALA C 186     -46.258  -6.449   5.337  1.00  0.450          C  
ATOM  35037  H   ALA C 186     -46.663  -4.321   7.122  1.00  0.430          H  
ATOM  35038  HA  ALA C 186     -45.220  -4.720   4.563  1.00  0.370          H  
ATOM  35039 1HB  ALA C 186     -46.407  -6.899   4.355  1.00  0.540          H  
ATOM  35040 2HB  ALA C 186     -45.363  -6.866   5.798  1.00  0.540          H  
ATOM  35041 3HB  ALA C 186     -47.126  -6.652   5.967  1.00  0.540          H  
ATOM  35042  N   MET C 187     -47.370  -4.386   3.237  1.00  0.290          N  
ATOM  35043  CA  MET C 187     -48.596  -3.913   2.626  1.00  0.290          C  
ATOM  35044  C   MET C 187     -49.570  -5.040   2.770  1.00  0.300          C  
ATOM  35045  O   MET C 187     -49.319  -6.138   2.282  1.00  0.400          O  
ATOM  35046  CB  MET C 187     -48.438  -3.512   1.172  1.00  0.410          C  
ATOM  35047  CG  MET C 187     -49.716  -3.004   0.560  1.00  0.410          C  
ATOM  35048  SD  MET C 187     -50.312  -1.496   1.371  1.00  0.410          S  
ATOM  35049  CE  MET C 187     -49.165  -0.261   0.836  1.00  0.410          C  
ATOM  35050  H   MET C 187     -46.606  -4.851   2.734  1.00  0.350          H  
ATOM  35051  HA  MET C 187     -48.979  -3.061   3.187  1.00  0.350          H  
ATOM  35052 1HB  MET C 187     -47.697  -2.756   1.067  1.00  0.490          H  
ATOM  35053 2HB  MET C 187     -48.115  -4.354   0.606  1.00  0.490          H  
ATOM  35054 1HG  MET C 187     -49.543  -2.793  -0.476  1.00  0.490          H  
ATOM  35055 2HG  MET C 187     -50.496  -3.765   0.622  1.00  0.490          H  
ATOM  35056 1HE  MET C 187     -49.430   0.684   1.272  1.00  0.490          H  
ATOM  35057 2HE  MET C 187     -48.168  -0.522   1.146  1.00  0.490          H  
ATOM  35058 3HE  MET C 187     -49.193  -0.175  -0.228  1.00  0.490          H  
ATOM  35059  N   ARG C 188     -50.671  -4.800   3.451  1.00  0.350          N  
ATOM  35060  CA  ARG C 188     -51.605  -5.866   3.687  1.00  0.350          C  
ATOM  35061  C   ARG C 188     -52.888  -5.675   2.915  1.00  0.320          C  
ATOM  35062  O   ARG C 188     -53.597  -4.672   3.062  1.00  0.340          O  
ATOM  35063  CB  ARG C 188     -51.891  -5.959   5.172  1.00  0.490          C  
ATOM  35064  CG  ARG C 188     -52.824  -7.060   5.613  1.00  0.490          C  
ATOM  35065  CD  ARG C 188     -52.213  -8.404   5.612  1.00  0.490          C  
ATOM  35066  NE  ARG C 188     -51.140  -8.498   6.600  1.00  0.490          N  
ATOM  35067  CZ  ARG C 188     -50.398  -9.594   6.853  1.00  0.490          C  
ATOM  35068  NH1 ARG C 188     -50.609 -10.705   6.205  1.00  0.490          N  
ATOM  35069  NH2 ARG C 188     -49.467  -9.535   7.765  1.00  0.490          N  
ATOM  35070  H   ARG C 188     -50.865  -3.876   3.849  1.00  0.420          H  
ATOM  35071  HA  ARG C 188     -51.153  -6.802   3.360  1.00  0.420          H  
ATOM  35072 1HB  ARG C 188     -50.949  -6.072   5.706  1.00  0.590          H  
ATOM  35073 2HB  ARG C 188     -52.336  -5.016   5.505  1.00  0.590          H  
ATOM  35074 1HG  ARG C 188     -53.091  -6.846   6.631  1.00  0.590          H  
ATOM  35075 2HG  ARG C 188     -53.723  -7.080   4.994  1.00  0.590          H  
ATOM  35076 1HD  ARG C 188     -52.985  -9.122   5.877  1.00  0.590          H  
ATOM  35077 2HD  ARG C 188     -51.812  -8.646   4.628  1.00  0.590          H  
ATOM  35078  HE  ARG C 188     -50.935  -7.668   7.139  1.00  0.590          H  
ATOM  35079 1HH1 ARG C 188     -51.322 -10.748   5.498  1.00  0.590          H  
ATOM  35080 2HH1 ARG C 188     -50.077 -11.533   6.436  1.00  0.590          H  
ATOM  35081 1HH2 ARG C 188     -49.291  -8.666   8.268  1.00  0.590          H  
ATOM  35082 2HH2 ARG C 188     -48.870 -10.339   7.984  1.00  0.590          H  
ATOM  35083  N   VAL C 189     -53.187  -6.657   2.084  1.00  0.290          N  
ATOM  35084  CA  VAL C 189     -54.392  -6.628   1.296  1.00  0.280          C  
ATOM  35085  C   VAL C 189     -55.371  -7.635   1.877  1.00  0.290          C  
ATOM  35086  O   VAL C 189     -55.137  -8.848   1.836  1.00  0.290          O  
ATOM  35087  CB  VAL C 189     -54.028  -6.934  -0.163  1.00  0.400          C  
ATOM  35088  CG1 VAL C 189     -55.235  -6.948  -1.029  1.00  0.400          C  
ATOM  35089  CG2 VAL C 189     -53.034  -5.864  -0.645  1.00  0.400          C  
ATOM  35090  H   VAL C 189     -52.531  -7.439   1.977  1.00  0.350          H  
ATOM  35091  HA  VAL C 189     -54.839  -5.634   1.352  1.00  0.340          H  
ATOM  35092  HB  VAL C 189     -53.569  -7.920  -0.223  1.00  0.480          H  
ATOM  35093 1HG1 VAL C 189     -54.919  -7.181  -2.032  1.00  0.480          H  
ATOM  35094 2HG1 VAL C 189     -55.923  -7.703  -0.689  1.00  0.480          H  
ATOM  35095 3HG1 VAL C 189     -55.720  -5.976  -1.008  1.00  0.480          H  
ATOM  35096 1HG2 VAL C 189     -52.763  -6.060  -1.662  1.00  0.480          H  
ATOM  35097 2HG2 VAL C 189     -53.495  -4.886  -0.579  1.00  0.480          H  
ATOM  35098 3HG2 VAL C 189     -52.136  -5.883  -0.023  1.00  0.480          H  
ATOM  35099  N   TRP C 190     -56.463  -7.115   2.417  1.00  0.320          N  
ATOM  35100  CA  TRP C 190     -57.468  -7.916   3.085  1.00  0.320          C  
ATOM  35101  C   TRP C 190     -58.607  -8.214   2.114  1.00  0.310          C  
ATOM  35102  O   TRP C 190     -59.394  -7.328   1.768  1.00  0.360          O  
ATOM  35103  CB  TRP C 190     -58.034  -7.157   4.269  1.00  0.450          C  
ATOM  35104  CG  TRP C 190     -57.094  -6.808   5.403  1.00  0.450          C  
ATOM  35105  CD1 TRP C 190     -56.579  -5.569   5.657  1.00  0.450          C  
ATOM  35106  CD2 TRP C 190     -56.582  -7.670   6.449  1.00  0.450          C  
ATOM  35107  NE1 TRP C 190     -55.821  -5.596   6.806  1.00  0.450          N  
ATOM  35108  CE2 TRP C 190     -55.805  -6.870   7.298  1.00  0.450          C  
ATOM  35109  CE3 TRP C 190     -56.728  -9.012   6.741  1.00  0.450          C  
ATOM  35110  CZ2 TRP C 190     -55.177  -7.386   8.425  1.00  0.450          C  
ATOM  35111  CZ3 TRP C 190     -56.105  -9.521   7.865  1.00  0.450          C  
ATOM  35112  CH2 TRP C 190     -55.345  -8.733   8.684  1.00  0.450          C  
ATOM  35113  H   TRP C 190     -56.571  -6.103   2.393  1.00  0.380          H  
ATOM  35114  HA  TRP C 190     -57.021  -8.843   3.426  1.00  0.380          H  
ATOM  35115 1HB  TRP C 190     -58.425  -6.241   3.907  1.00  0.540          H  
ATOM  35116 2HB  TRP C 190     -58.856  -7.698   4.672  1.00  0.540          H  
ATOM  35117  HD1 TRP C 190     -56.774  -4.677   5.061  1.00  0.540          H  
ATOM  35118  HE1 TRP C 190     -55.365  -4.758   7.232  1.00  0.540          H  
ATOM  35119  HE3 TRP C 190     -57.318  -9.656   6.102  1.00  0.540          H  
ATOM  35120  HZ2 TRP C 190     -54.572  -6.764   9.088  1.00  0.540          H  
ATOM  35121  HZ3 TRP C 190     -56.238 -10.573   8.076  1.00  0.540          H  
ATOM  35122  HH2 TRP C 190     -54.865  -9.172   9.554  1.00  0.540          H  
ATOM  35123  N   LEU C 191     -58.740  -9.460   1.703  1.00  0.320          N  
ATOM  35124  CA  LEU C 191     -59.703  -9.806   0.664  1.00  0.330          C  
ATOM  35125  C   LEU C 191     -61.079 -10.107   1.215  1.00  0.310          C  
ATOM  35126  O   LEU C 191     -61.227 -10.717   2.282  1.00  0.300          O  
ATOM  35127  CB  LEU C 191     -59.252 -11.056  -0.117  1.00  0.460          C  
ATOM  35128  CG  LEU C 191     -58.181 -10.912  -1.228  1.00  0.460          C  
ATOM  35129  CD1 LEU C 191     -56.837 -10.583  -0.616  1.00  0.460          C  
ATOM  35130  CD2 LEU C 191     -58.097 -12.235  -2.017  1.00  0.460          C  
ATOM  35131  H   LEU C 191     -58.100 -10.158   2.078  1.00  0.380          H  
ATOM  35132  HA  LEU C 191     -59.791  -8.968  -0.024  1.00  0.400          H  
ATOM  35133 1HB  LEU C 191     -58.891 -11.796   0.597  1.00  0.550          H  
ATOM  35134 2HB  LEU C 191     -60.134 -11.445  -0.605  1.00  0.550          H  
ATOM  35135  HG  LEU C 191     -58.455 -10.097  -1.901  1.00  0.550          H  
ATOM  35136 1HD1 LEU C 191     -56.103 -10.487  -1.397  1.00  0.550          H  
ATOM  35137 2HD1 LEU C 191     -56.885  -9.657  -0.075  1.00  0.550          H  
ATOM  35138 3HD1 LEU C 191     -56.537 -11.378   0.068  1.00  0.550          H  
ATOM  35139 1HD2 LEU C 191     -57.347 -12.141  -2.796  1.00  0.550          H  
ATOM  35140 2HD2 LEU C 191     -57.816 -13.048  -1.343  1.00  0.550          H  
ATOM  35141 3HD2 LEU C 191     -59.059 -12.462  -2.471  1.00  0.550          H  
ATOM  35142  N   ASP C 192     -62.106  -9.688   0.478  1.00  0.350          N  
ATOM  35143  CA  ASP C 192     -63.474  -9.999   0.848  1.00  0.370          C  
ATOM  35144  C   ASP C 192     -64.049 -10.983  -0.178  1.00  0.360          C  
ATOM  35145  O   ASP C 192     -64.390 -10.555  -1.289  1.00  0.440          O  
ATOM  35146  CB  ASP C 192     -64.327  -8.738   0.955  1.00  0.510          C  
ATOM  35147  CG  ASP C 192     -65.760  -9.036   1.442  1.00  0.510          C  
ATOM  35148  OD1 ASP C 192     -66.314 -10.088   1.095  1.00  0.510          O  
ATOM  35149  OD2 ASP C 192     -66.277  -8.238   2.220  1.00  0.510          O  
ATOM  35150  H   ASP C 192     -61.938  -9.121  -0.363  1.00  0.420          H  
ATOM  35151  HA  ASP C 192     -63.470 -10.417   1.845  1.00  0.440          H  
ATOM  35152 1HB  ASP C 192     -63.858  -8.039   1.646  1.00  0.610          H  
ATOM  35153 2HB  ASP C 192     -64.369  -8.253  -0.018  1.00  0.610          H  
ATOM  35154  N   PRO C 193     -64.198 -12.284   0.165  1.00  0.330          N  
ATOM  35155  CA  PRO C 193     -64.646 -13.368  -0.688  1.00  0.330          C  
ATOM  35156  C   PRO C 193     -65.923 -13.071  -1.453  1.00  0.360          C  
ATOM  35157  O   PRO C 193     -66.102 -13.609  -2.547  1.00  0.370          O  
ATOM  35158  CB  PRO C 193     -64.923 -14.487   0.322  1.00  0.490          C  
ATOM  35159  CG  PRO C 193     -63.980 -14.226   1.449  1.00  0.490          C  
ATOM  35160  CD  PRO C 193     -63.926 -12.731   1.559  1.00  0.490          C  
ATOM  35161  HA  PRO C 193     -63.836 -13.655  -1.371  1.00  0.400          H  
ATOM  35162 1HB  PRO C 193     -65.984 -14.458   0.633  1.00  0.590          H  
ATOM  35163 2HB  PRO C 193     -64.774 -15.457  -0.163  1.00  0.590          H  
ATOM  35164 1HG  PRO C 193     -64.358 -14.702   2.366  1.00  0.590          H  
ATOM  35165 2HG  PRO C 193     -63.008 -14.674   1.248  1.00  0.590          H  
ATOM  35166 1HD  PRO C 193     -64.716 -12.362   2.223  1.00  0.590          H  
ATOM  35167 2HD  PRO C 193     -62.917 -12.471   1.896  1.00  0.590          H  
ATOM  35168  N   ASN C 194     -66.804 -12.226  -0.896  1.00  0.400          N  
ATOM  35169  CA  ASN C 194     -68.058 -11.945  -1.561  1.00  0.440          C  
ATOM  35170  C   ASN C 194     -67.863 -10.974  -2.712  1.00  0.450          C  
ATOM  35171  O   ASN C 194     -68.559 -11.059  -3.728  1.00  0.500          O  
ATOM  35172  CB  ASN C 194     -69.048 -11.402  -0.558  1.00  0.600          C  
ATOM  35173  CG  ASN C 194     -69.508 -12.448   0.438  1.00  0.600          C  
ATOM  35174  OD1 ASN C 194     -69.515 -13.662   0.192  1.00  0.600          O  
ATOM  35175  ND2 ASN C 194     -69.888 -11.984   1.594  1.00  0.600          N  
ATOM  35176  H   ASN C 194     -66.621 -11.735  -0.005  1.00  0.480          H  
ATOM  35177  HA  ASN C 194     -68.447 -12.876  -1.975  1.00  0.530          H  
ATOM  35178 1HB  ASN C 194     -68.587 -10.574  -0.010  1.00  0.720          H  
ATOM  35179 2HB  ASN C 194     -69.915 -11.005  -1.082  1.00  0.720          H  
ATOM  35180 1HD2 ASN C 194     -70.198 -12.612   2.305  1.00  0.720          H  
ATOM  35181 2HD2 ASN C 194     -69.862 -11.000   1.775  1.00  0.720          H  
ATOM  35182  N   LYS C 195     -66.924 -10.040  -2.550  1.00  0.420          N  
ATOM  35183  CA  LYS C 195     -66.682  -9.033  -3.565  1.00  0.440          C  
ATOM  35184  C   LYS C 195     -65.871  -9.691  -4.658  1.00  0.430          C  
ATOM  35185  O   LYS C 195     -66.078  -9.454  -5.853  1.00  0.470          O  
ATOM  35186  CB  LYS C 195     -65.959  -7.833  -2.978  1.00  0.610          C  
ATOM  35187  CG  LYS C 195     -66.790  -7.019  -1.989  1.00  0.610          C  
ATOM  35188  CD  LYS C 195     -66.005  -5.822  -1.445  1.00  0.610          C  
ATOM  35189  CE  LYS C 195     -66.811  -5.038  -0.420  1.00  0.610          C  
ATOM  35190  NZ  LYS C 195     -66.041  -3.877   0.127  1.00  0.610          N  
ATOM  35191  H   LYS C 195     -66.331 -10.060  -1.715  1.00  0.500          H  
ATOM  35192  HA  LYS C 195     -67.633  -8.706  -3.987  1.00  0.530          H  
ATOM  35193 1HB  LYS C 195     -65.044  -8.164  -2.478  1.00  0.730          H  
ATOM  35194 2HB  LYS C 195     -65.681  -7.165  -3.786  1.00  0.730          H  
ATOM  35195 1HG  LYS C 195     -67.692  -6.664  -2.485  1.00  0.730          H  
ATOM  35196 2HG  LYS C 195     -67.083  -7.662  -1.157  1.00  0.730          H  
ATOM  35197 1HD  LYS C 195     -65.079  -6.167  -0.985  1.00  0.730          H  
ATOM  35198 2HD  LYS C 195     -65.750  -5.156  -2.264  1.00  0.730          H  
ATOM  35199 1HE  LYS C 195     -67.722  -4.670  -0.887  1.00  0.730          H  
ATOM  35200 2HE  LYS C 195     -67.077  -5.704   0.405  1.00  0.730          H  
ATOM  35201 1HZ  LYS C 195     -66.608  -3.388   0.805  1.00  0.730          H  
ATOM  35202 2HZ  LYS C 195     -65.198  -4.211   0.572  1.00  0.730          H  
ATOM  35203 3HZ  LYS C 195     -65.794  -3.246  -0.627  1.00  0.730          H  
ATOM  35204  N   VAL C 196     -64.970 -10.561  -4.229  1.00  0.430          N  
ATOM  35205  CA  VAL C 196     -64.132 -11.271  -5.148  1.00  0.500          C  
ATOM  35206  C   VAL C 196     -65.046 -12.160  -6.020  1.00  0.480          C  
ATOM  35207  O   VAL C 196     -64.981 -12.100  -7.254  1.00  0.500          O  
ATOM  35208  CB  VAL C 196     -63.069 -12.063  -4.327  1.00  0.670          C  
ATOM  35209  CG1 VAL C 196     -62.323 -12.947  -5.179  1.00  0.670          C  
ATOM  35210  CG2 VAL C 196     -62.082 -11.096  -3.642  1.00  0.670          C  
ATOM  35211  H   VAL C 196     -64.853 -10.689  -3.220  1.00  0.520          H  
ATOM  35212  HA  VAL C 196     -63.619 -10.555  -5.788  1.00  0.600          H  
ATOM  35213  HB  VAL C 196     -63.578 -12.658  -3.575  1.00  0.810          H  
ATOM  35214 1HG1 VAL C 196     -61.595 -13.505  -4.623  1.00  0.810          H  
ATOM  35215 2HG1 VAL C 196     -63.022 -13.613  -5.598  1.00  0.810          H  
ATOM  35216 3HG1 VAL C 196     -61.814 -12.384  -5.949  1.00  0.810          H  
ATOM  35217 1HG2 VAL C 196     -61.354 -11.652  -3.066  1.00  0.810          H  
ATOM  35218 2HG2 VAL C 196     -61.565 -10.528  -4.407  1.00  0.810          H  
ATOM  35219 3HG2 VAL C 196     -62.615 -10.420  -2.982  1.00  0.810          H  
ATOM  35220  N   ALA C 197     -65.959 -12.917  -5.387  1.00  0.490          N  
ATOM  35221  CA  ALA C 197     -66.897 -13.758  -6.115  1.00  0.530          C  
ATOM  35222  C   ALA C 197     -67.805 -12.958  -7.046  1.00  0.550          C  
ATOM  35223  O   ALA C 197     -68.023 -13.347  -8.193  1.00  0.570          O  
ATOM  35224  CB  ALA C 197     -67.747 -14.513  -5.131  1.00  0.730          C  
ATOM  35225  H   ALA C 197     -65.975 -12.962  -4.366  1.00  0.590          H  
ATOM  35226  HA  ALA C 197     -66.318 -14.461  -6.714  1.00  0.640          H  
ATOM  35227 1HB  ALA C 197     -68.426 -15.177  -5.661  1.00  0.870          H  
ATOM  35228 2HB  ALA C 197     -67.087 -15.080  -4.487  1.00  0.870          H  
ATOM  35229 3HB  ALA C 197     -68.319 -13.806  -4.529  1.00  0.870          H  
ATOM  35230  N   ALA C 198     -68.261 -11.780  -6.604  1.00  0.550          N  
ATOM  35231  CA  ALA C 198     -69.144 -10.939  -7.406  1.00  0.570          C  
ATOM  35232  C   ALA C 198     -68.513 -10.567  -8.736  1.00  0.560          C  
ATOM  35233  O   ALA C 198     -69.203 -10.444  -9.751  1.00  0.570          O  
ATOM  35234  CB  ALA C 198     -69.488  -9.672  -6.648  1.00  0.790          C  
ATOM  35235  H   ALA C 198     -68.073 -11.486  -5.643  1.00  0.660          H  
ATOM  35236  HA  ALA C 198     -70.055 -11.502  -7.604  1.00  0.680          H  
ATOM  35237 1HB  ALA C 198     -70.168  -9.065  -7.241  1.00  0.950          H  
ATOM  35238 2HB  ALA C 198     -69.960  -9.936  -5.701  1.00  0.950          H  
ATOM  35239 3HB  ALA C 198     -68.576  -9.113  -6.453  1.00  0.950          H  
ATOM  35240  N   ARG C 199     -67.197 -10.388  -8.737  1.00  0.560          N  
ATOM  35241  CA  ARG C 199     -66.480 -10.022  -9.944  1.00  0.550          C  
ATOM  35242  C   ARG C 199     -65.968 -11.237 -10.740  1.00  0.550          C  
ATOM  35243  O   ARG C 199     -65.328 -11.069 -11.785  1.00  0.580          O  
ATOM  35244  CB  ARG C 199     -65.320  -9.120  -9.564  1.00  0.770          C  
ATOM  35245  CG  ARG C 199     -65.726  -7.822  -8.852  1.00  0.770          C  
ATOM  35246  CD  ARG C 199     -66.462  -6.892  -9.727  1.00  0.770          C  
ATOM  35247  NE  ARG C 199     -66.699  -5.618  -9.073  1.00  0.770          N  
ATOM  35248  CZ  ARG C 199     -67.270  -4.537  -9.649  1.00  0.770          C  
ATOM  35249  NH1 ARG C 199     -67.648  -4.572 -10.914  1.00  0.770          N  
ATOM  35250  NH2 ARG C 199     -67.453  -3.434  -8.938  1.00  0.770          N  
ATOM  35251  H   ARG C 199     -66.683 -10.452  -7.847  1.00  0.670          H  
ATOM  35252  HA  ARG C 199     -67.161  -9.473 -10.588  1.00  0.660          H  
ATOM  35253 1HB  ARG C 199     -64.669  -9.663  -8.876  1.00  0.930          H  
ATOM  35254 2HB  ARG C 199     -64.734  -8.864 -10.447  1.00  0.930          H  
ATOM  35255 1HG  ARG C 199     -66.373  -8.059  -8.010  1.00  0.930          H  
ATOM  35256 2HG  ARG C 199     -64.840  -7.319  -8.480  1.00  0.930          H  
ATOM  35257 1HD  ARG C 199     -65.911  -6.730 -10.628  1.00  0.930          H  
ATOM  35258 2HD  ARG C 199     -67.432  -7.321  -9.965  1.00  0.930          H  
ATOM  35259  HE  ARG C 199     -66.433  -5.545  -8.099  1.00  0.930          H  
ATOM  35260 1HH1 ARG C 199     -67.513  -5.408 -11.461  1.00  0.930          H  
ATOM  35261 2HH1 ARG C 199     -68.075  -3.760 -11.339  1.00  0.930          H  
ATOM  35262 1HH2 ARG C 199     -67.173  -3.403  -7.965  1.00  0.930          H  
ATOM  35263 2HH2 ARG C 199     -67.880  -2.622  -9.360  1.00  0.930          H  
ATOM  35264  N   GLY C 200     -66.236 -12.454 -10.247  1.00  0.540          N  
ATOM  35265  CA  GLY C 200     -65.786 -13.693 -10.875  1.00  0.540          C  
ATOM  35266  C   GLY C 200     -64.293 -13.963 -10.676  1.00  0.520          C  
ATOM  35267  O   GLY C 200     -63.671 -14.649 -11.498  1.00  0.530          O  
ATOM  35268  H   GLY C 200     -66.811 -12.539  -9.409  1.00  0.650          H  
ATOM  35269 1HA  GLY C 200     -66.361 -14.512 -10.450  1.00  0.650          H  
ATOM  35270 2HA  GLY C 200     -66.017 -13.666 -11.936  1.00  0.650          H  
ATOM  35271  N   LEU C 201     -63.718 -13.380  -9.629  1.00  0.500          N  
ATOM  35272  CA  LEU C 201     -62.298 -13.470  -9.343  1.00  0.480          C  
ATOM  35273  C   LEU C 201     -61.976 -14.431  -8.227  1.00  0.470          C  
ATOM  35274  O   LEU C 201     -62.853 -14.826  -7.460  1.00  0.480          O  
ATOM  35275  CB  LEU C 201     -61.776 -12.071  -8.986  1.00  0.680          C  
ATOM  35276  CG  LEU C 201     -61.980 -10.970 -10.059  1.00  0.680          C  
ATOM  35277  CD1 LEU C 201     -61.524  -9.640  -9.495  1.00  0.680          C  
ATOM  35278  CD2 LEU C 201     -61.192 -11.305 -11.315  1.00  0.680          C  
ATOM  35279  H   LEU C 201     -64.289 -12.876  -8.943  1.00  0.600          H  
ATOM  35280  HA  LEU C 201     -61.784 -13.834 -10.226  1.00  0.580          H  
ATOM  35281 1HB  LEU C 201     -62.302 -11.738  -8.098  1.00  0.820          H  
ATOM  35282 2HB  LEU C 201     -60.709 -12.144  -8.759  1.00  0.820          H  
ATOM  35283  HG  LEU C 201     -63.030 -10.898 -10.312  1.00  0.820          H  
ATOM  35284 1HD1 LEU C 201     -61.668  -8.858 -10.242  1.00  0.820          H  
ATOM  35285 2HD1 LEU C 201     -62.099  -9.402  -8.604  1.00  0.820          H  
ATOM  35286 3HD1 LEU C 201     -60.476  -9.712  -9.244  1.00  0.820          H  
ATOM  35287 1HD2 LEU C 201     -61.345 -10.535 -12.037  1.00  0.820          H  
ATOM  35288 2HD2 LEU C 201     -60.132 -11.375 -11.080  1.00  0.820          H  
ATOM  35289 3HD2 LEU C 201     -61.528 -12.249 -11.736  1.00  0.820          H  
ATOM  35290  N   THR C 202     -60.700 -14.802  -8.142  1.00  0.460          N  
ATOM  35291  CA  THR C 202     -60.179 -15.637  -7.059  1.00  0.430          C  
ATOM  35292  C   THR C 202     -58.943 -14.986  -6.418  1.00  0.420          C  
ATOM  35293  O   THR C 202     -58.385 -14.009  -6.938  1.00  0.430          O  
ATOM  35294  CB  THR C 202     -59.795 -17.046  -7.566  1.00  0.610          C  
ATOM  35295  OG1 THR C 202     -58.677 -16.944  -8.448  1.00  0.610          O  
ATOM  35296  CG2 THR C 202     -60.950 -17.652  -8.315  1.00  0.610          C  
ATOM  35297  H   THR C 202     -60.062 -14.497  -8.890  1.00  0.550          H  
ATOM  35298  HA  THR C 202     -60.948 -15.740  -6.292  1.00  0.520          H  
ATOM  35299  HB  THR C 202     -59.535 -17.687  -6.723  1.00  0.740          H  
ATOM  35300  HG1 THR C 202     -58.411 -17.830  -8.745  1.00  0.740          H  
ATOM  35301 1HG2 THR C 202     -60.665 -18.635  -8.666  1.00  0.740          H  
ATOM  35302 2HG2 THR C 202     -61.796 -17.734  -7.637  1.00  0.740          H  
ATOM  35303 3HG2 THR C 202     -61.218 -17.034  -9.168  1.00  0.740          H  
ATOM  35304  N   ALA C 203     -58.460 -15.572  -5.317  1.00  0.410          N  
ATOM  35305  CA  ALA C 203     -57.256 -15.061  -4.647  1.00  0.370          C  
ATOM  35306  C   ALA C 203     -56.070 -15.050  -5.603  1.00  0.370          C  
ATOM  35307  O   ALA C 203     -55.218 -14.165  -5.525  1.00  0.350          O  
ATOM  35308  CB  ALA C 203     -56.902 -15.896  -3.431  1.00  0.530          C  
ATOM  35309  H   ALA C 203     -58.953 -16.376  -4.949  1.00  0.490          H  
ATOM  35310  HA  ALA C 203     -57.453 -14.037  -4.335  1.00  0.440          H  
ATOM  35311 1HB  ALA C 203     -56.022 -15.473  -2.962  1.00  0.640          H  
ATOM  35312 2HB  ALA C 203     -57.716 -15.890  -2.730  1.00  0.640          H  
ATOM  35313 3HB  ALA C 203     -56.692 -16.917  -3.738  1.00  0.640          H  
ATOM  35314  N   SER C 204     -56.024 -16.033  -6.505  1.00  0.390          N  
ATOM  35315  CA  SER C 204     -54.969 -16.166  -7.487  1.00  0.400          C  
ATOM  35316  C   SER C 204     -54.938 -15.021  -8.490  1.00  0.410          C  
ATOM  35317  O   SER C 204     -53.873 -14.732  -9.048  1.00  0.450          O  
ATOM  35318  CB  SER C 204     -55.146 -17.448  -8.254  1.00  0.560          C  
ATOM  35319  OG  SER C 204     -54.984 -18.568  -7.443  1.00  0.560          O  
ATOM  35320  H   SER C 204     -56.735 -16.754  -6.500  1.00  0.470          H  
ATOM  35321  HA  SER C 204     -54.015 -16.194  -6.960  1.00  0.480          H  
ATOM  35322 1HB  SER C 204     -56.136 -17.465  -8.700  1.00  0.670          H  
ATOM  35323 2HB  SER C 204     -54.430 -17.488  -9.071  1.00  0.670          H  
ATOM  35324  HG  SER C 204     -55.218 -19.314  -8.028  1.00  0.670          H  
ATOM  35325  N   ASP C 205     -56.071 -14.326  -8.708  1.00  0.400          N  
ATOM  35326  CA  ASP C 205     -56.082 -13.230  -9.665  1.00  0.410          C  
ATOM  35327  C   ASP C 205     -55.562 -12.027  -8.938  1.00  0.390          C  
ATOM  35328  O   ASP C 205     -54.859 -11.196  -9.514  1.00  0.400          O  
ATOM  35329  CB  ASP C 205     -57.487 -12.896 -10.148  1.00  0.570          C  
ATOM  35330  CG  ASP C 205     -58.161 -13.976 -10.948  1.00  0.570          C  
ATOM  35331  OD1 ASP C 205     -57.651 -14.438 -11.956  1.00  0.570          O  
ATOM  35332  OD2 ASP C 205     -59.241 -14.348 -10.533  1.00  0.570          O  
ATOM  35333  H   ASP C 205     -56.939 -14.544  -8.213  1.00  0.480          H  
ATOM  35334  HA  ASP C 205     -55.433 -13.464 -10.508  1.00  0.490          H  
ATOM  35335 1HB  ASP C 205     -58.111 -12.678  -9.279  1.00  0.680          H  
ATOM  35336 2HB  ASP C 205     -57.453 -11.987 -10.750  1.00  0.680          H  
ATOM  35337  N   VAL C 206     -55.893 -11.951  -7.652  1.00  0.370          N  
ATOM  35338  CA  VAL C 206     -55.426 -10.850  -6.832  1.00  0.350          C  
ATOM  35339  C   VAL C 206     -53.908 -10.912  -6.714  1.00  0.350          C  
ATOM  35340  O   VAL C 206     -53.221  -9.910  -6.924  1.00  0.370          O  
ATOM  35341  CB  VAL C 206     -56.116 -10.880  -5.447  1.00  0.500          C  
ATOM  35342  CG1 VAL C 206     -55.472  -9.882  -4.519  1.00  0.500          C  
ATOM  35343  CG2 VAL C 206     -57.618 -10.546  -5.638  1.00  0.500          C  
ATOM  35344  H   VAL C 206     -56.524 -12.670  -7.277  1.00  0.440          H  
ATOM  35345  HA  VAL C 206     -55.692  -9.917  -7.316  1.00  0.420          H  
ATOM  35346  HB  VAL C 206     -56.018 -11.863  -5.003  1.00  0.600          H  
ATOM  35347 1HG1 VAL C 206     -55.973  -9.894  -3.567  1.00  0.600          H  
ATOM  35348 2HG1 VAL C 206     -54.426 -10.129  -4.371  1.00  0.600          H  
ATOM  35349 3HG1 VAL C 206     -55.543  -8.921  -4.952  1.00  0.600          H  
ATOM  35350 1HG2 VAL C 206     -58.128 -10.563  -4.676  1.00  0.600          H  
ATOM  35351 2HG2 VAL C 206     -57.711  -9.556  -6.078  1.00  0.600          H  
ATOM  35352 3HG2 VAL C 206     -58.076 -11.284  -6.302  1.00  0.600          H  
ATOM  35353  N   VAL C 207     -53.385 -12.095  -6.399  1.00  0.340          N  
ATOM  35354  CA  VAL C 207     -51.952 -12.275  -6.267  1.00  0.340          C  
ATOM  35355  C   VAL C 207     -51.251 -12.053  -7.604  1.00  0.360          C  
ATOM  35356  O   VAL C 207     -50.244 -11.340  -7.652  1.00  0.350          O  
ATOM  35357  CB  VAL C 207     -51.648 -13.674  -5.683  1.00  0.480          C  
ATOM  35358  CG1 VAL C 207     -50.137 -13.978  -5.720  1.00  0.480          C  
ATOM  35359  CG2 VAL C 207     -52.172 -13.720  -4.218  1.00  0.480          C  
ATOM  35360  H   VAL C 207     -54.020 -12.877  -6.213  1.00  0.410          H  
ATOM  35361  HA  VAL C 207     -51.582 -11.531  -5.559  1.00  0.410          H  
ATOM  35362  HB  VAL C 207     -52.157 -14.430  -6.283  1.00  0.570          H  
ATOM  35363 1HG1 VAL C 207     -49.958 -14.968  -5.306  1.00  0.570          H  
ATOM  35364 2HG1 VAL C 207     -49.775 -13.953  -6.747  1.00  0.570          H  
ATOM  35365 3HG1 VAL C 207     -49.608 -13.256  -5.138  1.00  0.570          H  
ATOM  35366 1HG2 VAL C 207     -51.987 -14.706  -3.788  1.00  0.570          H  
ATOM  35367 2HG2 VAL C 207     -51.667 -12.967  -3.626  1.00  0.570          H  
ATOM  35368 3HG2 VAL C 207     -53.238 -13.520  -4.203  1.00  0.570          H  
ATOM  35369  N   THR C 208     -51.779 -12.634  -8.689  1.00  0.380          N  
ATOM  35370  CA  THR C 208     -51.163 -12.466  -9.990  1.00  0.400          C  
ATOM  35371  C   THR C 208     -51.142 -10.999 -10.404  1.00  0.400          C  
ATOM  35372  O   THR C 208     -50.113 -10.520 -10.882  1.00  0.410          O  
ATOM  35373  CB  THR C 208     -51.897 -13.287 -11.076  1.00  0.550          C  
ATOM  35374  OG1 THR C 208     -51.839 -14.689 -10.753  1.00  0.550          O  
ATOM  35375  CG2 THR C 208     -51.231 -13.061 -12.436  1.00  0.550          C  
ATOM  35376  H   THR C 208     -52.598 -13.237  -8.626  1.00  0.460          H  
ATOM  35377  HA  THR C 208     -50.135 -12.821  -9.929  1.00  0.480          H  
ATOM  35378  HB  THR C 208     -52.943 -12.978 -11.126  1.00  0.660          H  
ATOM  35379  HG1 THR C 208     -52.465 -14.872 -10.023  1.00  0.660          H  
ATOM  35380 1HG2 THR C 208     -51.750 -13.649 -13.190  1.00  0.660          H  
ATOM  35381 2HG2 THR C 208     -51.274 -12.008 -12.716  1.00  0.660          H  
ATOM  35382 3HG2 THR C 208     -50.189 -13.376 -12.382  1.00  0.660          H  
ATOM  35383  N   ALA C 209     -52.271 -10.283 -10.259  1.00  0.390          N  
ATOM  35384  CA  ALA C 209     -52.337  -8.881 -10.651  1.00  0.390          C  
ATOM  35385  C   ALA C 209     -51.349  -8.037  -9.863  1.00  0.370          C  
ATOM  35386  O   ALA C 209     -50.716  -7.131 -10.415  1.00  0.380          O  
ATOM  35387  CB  ALA C 209     -53.734  -8.361 -10.447  1.00  0.550          C  
ATOM  35388  H   ALA C 209     -53.115 -10.720  -9.882  1.00  0.470          H  
ATOM  35389  HA  ALA C 209     -52.083  -8.811 -11.708  1.00  0.470          H  
ATOM  35390 1HB  ALA C 209     -53.793  -7.320 -10.766  1.00  0.660          H  
ATOM  35391 2HB  ALA C 209     -54.436  -8.958 -11.028  1.00  0.660          H  
ATOM  35392 3HB  ALA C 209     -53.978  -8.441  -9.389  1.00  0.660          H  
ATOM  35393  N   MET C 210     -51.204  -8.327  -8.569  1.00  0.340          N  
ATOM  35394  CA  MET C 210     -50.245  -7.610  -7.759  1.00  0.330          C  
ATOM  35395  C   MET C 210     -48.837  -7.853  -8.283  1.00  0.330          C  
ATOM  35396  O   MET C 210     -48.055  -6.914  -8.399  1.00  0.340          O  
ATOM  35397  CB  MET C 210     -50.423  -8.007  -6.298  1.00  0.470          C  
ATOM  35398  CG  MET C 210     -51.725  -7.474  -5.652  1.00  0.470          C  
ATOM  35399  SD  MET C 210     -52.123  -8.225  -4.039  1.00  0.470          S  
ATOM  35400  CE  MET C 210     -50.853  -7.622  -2.981  1.00  0.470          C  
ATOM  35401  H   MET C 210     -51.799  -9.039  -8.128  1.00  0.410          H  
ATOM  35402  HA  MET C 210     -50.443  -6.551  -7.856  1.00  0.400          H  
ATOM  35403 1HB  MET C 210     -50.464  -9.093  -6.241  1.00  0.560          H  
ATOM  35404 2HB  MET C 210     -49.567  -7.666  -5.722  1.00  0.560          H  
ATOM  35405 1HG  MET C 210     -51.623  -6.405  -5.502  1.00  0.560          H  
ATOM  35406 2HG  MET C 210     -52.563  -7.630  -6.327  1.00  0.560          H  
ATOM  35407 1HE  MET C 210     -51.008  -8.008  -1.967  1.00  0.560          H  
ATOM  35408 2HE  MET C 210     -49.895  -7.959  -3.348  1.00  0.560          H  
ATOM  35409 3HE  MET C 210     -50.871  -6.534  -2.964  1.00  0.560          H  
ATOM  35410  N   GLN C 211     -48.521  -9.102  -8.634  1.00  0.340          N  
ATOM  35411  CA  GLN C 211     -47.220  -9.458  -9.192  1.00  0.390          C  
ATOM  35412  C   GLN C 211     -46.979  -8.831 -10.566  1.00  0.420          C  
ATOM  35413  O   GLN C 211     -45.852  -8.470 -10.882  1.00  0.450          O  
ATOM  35414  CB  GLN C 211     -47.107 -10.970  -9.218  1.00  0.530          C  
ATOM  35415  CG  GLN C 211     -47.010 -11.524  -7.822  1.00  0.530          C  
ATOM  35416  CD  GLN C 211     -47.160 -12.982  -7.752  1.00  0.530          C  
ATOM  35417  OE1 GLN C 211     -47.771 -13.583  -8.645  1.00  0.530          O  
ATOM  35418  NE2 GLN C 211     -46.622 -13.576  -6.692  1.00  0.530          N  
ATOM  35419  H   GLN C 211     -49.206  -9.849  -8.461  1.00  0.410          H  
ATOM  35420  HA  GLN C 211     -46.448  -9.079  -8.537  1.00  0.470          H  
ATOM  35421 1HB  GLN C 211     -47.983 -11.394  -9.703  1.00  0.630          H  
ATOM  35422 2HB  GLN C 211     -46.228 -11.270  -9.784  1.00  0.630          H  
ATOM  35423 1HG  GLN C 211     -46.040 -11.260  -7.397  1.00  0.630          H  
ATOM  35424 2HG  GLN C 211     -47.791 -11.081  -7.237  1.00  0.630          H  
ATOM  35425 1HE2 GLN C 211     -46.697 -14.566  -6.582  1.00  0.630          H  
ATOM  35426 2HE2 GLN C 211     -46.124 -13.016  -5.979  1.00  0.630          H  
ATOM  35427  N   GLU C 212     -48.031  -8.722 -11.380  1.00  0.430          N  
ATOM  35428  CA  GLU C 212     -47.969  -8.107 -12.704  1.00  0.470          C  
ATOM  35429  C   GLU C 212     -47.698  -6.590 -12.633  1.00  0.460          C  
ATOM  35430  O   GLU C 212     -46.889  -6.060 -13.401  1.00  0.500          O  
ATOM  35431  CB  GLU C 212     -49.284  -8.350 -13.461  1.00  0.640          C  
ATOM  35432  CG  GLU C 212     -49.276  -7.856 -14.894  1.00  0.640          C  
ATOM  35433  CD  GLU C 212     -50.572  -8.045 -15.643  1.00  0.640          C  
ATOM  35434  OE1 GLU C 212     -51.560  -8.402 -15.032  1.00  0.640          O  
ATOM  35435  OE2 GLU C 212     -50.583  -7.825 -16.849  1.00  0.640          O  
ATOM  35436  H   GLU C 212     -48.912  -9.134 -11.068  1.00  0.520          H  
ATOM  35437  HA  GLU C 212     -47.156  -8.573 -13.259  1.00  0.560          H  
ATOM  35438 1HB  GLU C 212     -49.514  -9.417 -13.461  1.00  0.770          H  
ATOM  35439 2HB  GLU C 212     -50.095  -7.844 -12.942  1.00  0.770          H  
ATOM  35440 1HG  GLU C 212     -49.071  -6.817 -14.852  1.00  0.770          H  
ATOM  35441 2HG  GLU C 212     -48.462  -8.340 -15.438  1.00  0.770          H  
ATOM  35442  N   GLN C 213     -48.413  -5.883 -11.741  1.00  0.420          N  
ATOM  35443  CA  GLN C 213     -48.250  -4.437 -11.606  1.00  0.400          C  
ATOM  35444  C   GLN C 213     -47.126  -3.984 -10.678  1.00  0.350          C  
ATOM  35445  O   GLN C 213     -46.405  -3.042 -11.009  1.00  0.350          O  
ATOM  35446  CB  GLN C 213     -49.546  -3.767 -11.161  1.00  0.570          C  
ATOM  35447  CG  GLN C 213     -49.392  -2.253 -11.032  1.00  0.570          C  
ATOM  35448  CD  GLN C 213     -50.669  -1.530 -10.830  1.00  0.570          C  
ATOM  35449  OE1 GLN C 213     -51.671  -1.861 -11.476  1.00  0.570          O  
ATOM  35450  NE2 GLN C 213     -50.662  -0.539  -9.947  1.00  0.570          N  
ATOM  35451  H   GLN C 213     -49.112  -6.371 -11.171  1.00  0.500          H  
ATOM  35452  HA  GLN C 213     -48.016  -4.051 -12.597  1.00  0.480          H  
ATOM  35453 1HB  GLN C 213     -50.335  -3.985 -11.878  1.00  0.680          H  
ATOM  35454 2HB  GLN C 213     -49.854  -4.176 -10.194  1.00  0.680          H  
ATOM  35455 1HG  GLN C 213     -48.784  -2.056 -10.161  1.00  0.680          H  
ATOM  35456 2HG  GLN C 213     -48.900  -1.862 -11.919  1.00  0.680          H  
ATOM  35457 1HE2 GLN C 213     -51.493  -0.005  -9.765  1.00  0.680          H  
ATOM  35458 2HE2 GLN C 213     -49.822  -0.316  -9.448  1.00  0.680          H  
ATOM  35459  N   ASN C 214     -46.957  -4.606  -9.512  1.00  0.340          N  
ATOM  35460  CA  ASN C 214     -45.919  -4.179  -8.576  1.00  0.320          C  
ATOM  35461  C   ASN C 214     -44.591  -4.784  -8.960  1.00  0.340          C  
ATOM  35462  O   ASN C 214     -44.059  -5.674  -8.295  1.00  0.380          O  
ATOM  35463  CB  ASN C 214     -46.281  -4.521  -7.132  1.00  0.460          C  
ATOM  35464  CG  ASN C 214     -45.316  -3.923  -6.128  1.00  0.460          C  
ATOM  35465  OD1 ASN C 214     -44.705  -2.886  -6.401  1.00  0.460          O  
ATOM  35466  ND2 ASN C 214     -45.131  -4.570  -5.015  1.00  0.460          N  
ATOM  35467  H   ASN C 214     -47.538  -5.396  -9.241  1.00  0.410          H  
ATOM  35468  HA  ASN C 214     -45.775  -3.116  -8.683  1.00  0.380          H  
ATOM  35469 1HB  ASN C 214     -47.289  -4.164  -6.912  1.00  0.550          H  
ATOM  35470 2HB  ASN C 214     -46.283  -5.594  -7.011  1.00  0.550          H  
ATOM  35471 1HD2 ASN C 214     -44.438  -4.261  -4.347  1.00  0.550          H  
ATOM  35472 2HD2 ASN C 214     -45.612  -5.430  -4.819  1.00  0.550          H  
ATOM  35473  N   VAL C 215     -44.046  -4.261 -10.036  1.00  0.350          N  
ATOM  35474  CA  VAL C 215     -42.832  -4.791 -10.608  1.00  0.420          C  
ATOM  35475  C   VAL C 215     -41.794  -3.746 -10.804  1.00  0.310          C  
ATOM  35476  O   VAL C 215     -42.096  -2.571 -10.859  1.00  0.620          O  
ATOM  35477  CB  VAL C 215     -43.116  -5.356 -12.018  1.00  0.560          C  
ATOM  35478  CG1 VAL C 215     -44.101  -6.443 -11.930  1.00  0.560          C  
ATOM  35479  CG2 VAL C 215     -43.659  -4.215 -12.958  1.00  0.560          C  
ATOM  35480  H   VAL C 215     -44.576  -3.511 -10.485  1.00  0.420          H  
ATOM  35481  HA  VAL C 215     -42.441  -5.571  -9.955  1.00  0.500          H  
ATOM  35482  HB  VAL C 215     -42.198  -5.763 -12.431  1.00  0.670          H  
ATOM  35483 1HG1 VAL C 215     -44.298  -6.854 -12.916  1.00  0.670          H  
ATOM  35484 2HG1 VAL C 215     -43.715  -7.226 -11.283  1.00  0.670          H  
ATOM  35485 3HG1 VAL C 215     -45.028  -6.066 -11.517  1.00  0.670          H  
ATOM  35486 1HG2 VAL C 215     -43.852  -4.623 -13.949  1.00  0.670          H  
ATOM  35487 2HG2 VAL C 215     -44.584  -3.821 -12.555  1.00  0.670          H  
ATOM  35488 3HG2 VAL C 215     -42.945  -3.407 -13.045  1.00  0.670          H  
ATOM  35489  N   GLN C 216     -40.557  -4.172 -10.941  1.00  0.490          N  
ATOM  35490  CA  GLN C 216     -39.534  -3.230 -11.319  1.00  0.440          C  
ATOM  35491  C   GLN C 216     -38.874  -3.760 -12.555  1.00  0.450          C  
ATOM  35492  O   GLN C 216     -38.214  -4.800 -12.538  1.00  0.560          O  
ATOM  35493  CB  GLN C 216     -38.507  -2.969 -10.248  1.00  0.640          C  
ATOM  35494  CG  GLN C 216     -37.407  -2.026 -10.735  1.00  0.640          C  
ATOM  35495  CD  GLN C 216     -37.865  -0.564 -10.966  1.00  0.640          C  
ATOM  35496  OE1 GLN C 216     -38.140   0.123  -9.986  1.00  0.640          O  
ATOM  35497  NE2 GLN C 216     -37.987  -0.095 -12.231  1.00  0.640          N  
ATOM  35498  H   GLN C 216     -40.342  -5.153 -10.843  1.00  0.590          H  
ATOM  35499  HA  GLN C 216     -39.999  -2.293 -11.588  1.00  0.530          H  
ATOM  35500 1HB  GLN C 216     -38.985  -2.512  -9.387  1.00  0.760          H  
ATOM  35501 2HB  GLN C 216     -38.074  -3.901  -9.938  1.00  0.760          H  
ATOM  35502 1HG  GLN C 216     -36.632  -2.021  -9.988  1.00  0.760          H  
ATOM  35503 2HG  GLN C 216     -37.022  -2.397 -11.671  1.00  0.760          H  
ATOM  35504 1HE2 GLN C 216     -38.306   0.847 -12.398  1.00  0.760          H  
ATOM  35505 2HE2 GLN C 216     -37.758  -0.682 -13.056  1.00  0.760          H  
ATOM  35506  N   VAL C 217     -39.079  -3.025 -13.615  1.00  0.450          N  
ATOM  35507  CA  VAL C 217     -38.641  -3.328 -14.957  1.00  0.560          C  
ATOM  35508  C   VAL C 217     -37.298  -2.729 -15.322  1.00  0.520          C  
ATOM  35509  O   VAL C 217     -37.005  -1.586 -14.954  1.00  0.620          O  
ATOM  35510  CB  VAL C 217     -39.712  -2.795 -15.904  1.00  0.740          C  
ATOM  35511  CG1 VAL C 217     -39.312  -3.019 -17.404  1.00  0.740          C  
ATOM  35512  CG2 VAL C 217     -41.016  -3.438 -15.514  1.00  0.740          C  
ATOM  35513  H   VAL C 217     -39.671  -2.192 -13.480  1.00  0.540          H  
ATOM  35514  HA  VAL C 217     -38.573  -4.412 -15.056  1.00  0.670          H  
ATOM  35515  HB  VAL C 217     -39.816  -1.733 -15.741  1.00  0.890          H  
ATOM  35516 1HG1 VAL C 217     -40.071  -2.626 -18.042  1.00  0.890          H  
ATOM  35517 2HG1 VAL C 217     -38.384  -2.512 -17.637  1.00  0.890          H  
ATOM  35518 3HG1 VAL C 217     -39.194  -4.086 -17.602  1.00  0.890          H  
ATOM  35519 1HG2 VAL C 217     -41.787  -3.043 -16.099  1.00  0.890          H  
ATOM  35520 2HG2 VAL C 217     -40.958  -4.515 -15.647  1.00  0.890          H  
ATOM  35521 3HG2 VAL C 217     -41.235  -3.217 -14.483  1.00  0.890          H  
ATOM  35522  N   SER C 218     -36.463  -3.507 -16.015  1.00  0.500          N  
ATOM  35523  CA  SER C 218     -35.192  -2.991 -16.489  1.00  0.480          C  
ATOM  35524  C   SER C 218     -35.411  -2.480 -17.913  1.00  0.600          C  
ATOM  35525  O   SER C 218     -35.538  -3.248 -18.849  1.00  1.130          O  
ATOM  35526  CB  SER C 218     -34.153  -4.084 -16.435  1.00  0.680          C  
ATOM  35527  OG  SER C 218     -33.851  -4.421 -15.125  1.00  0.680          O  
ATOM  35528  H   SER C 218     -36.707  -4.470 -16.282  1.00  0.600          H  
ATOM  35529  HA  SER C 218     -34.876  -2.162 -15.860  1.00  0.580          H  
ATOM  35530 1HB  SER C 218     -34.521  -4.949 -16.933  1.00  0.820          H  
ATOM  35531 2HB  SER C 218     -33.290  -3.801 -16.947  1.00  0.820          H  
ATOM  35532  HG  SER C 218     -33.164  -5.095 -15.187  1.00  0.820          H  
ATOM  35533  N   ALA C 219     -35.538  -1.173 -18.081  1.00  0.490          N  
ATOM  35534  CA  ALA C 219     -35.902  -0.632 -19.391  1.00  0.580          C  
ATOM  35535  C   ALA C 219     -34.761  -0.353 -20.361  1.00  0.530          C  
ATOM  35536  O   ALA C 219     -35.023   0.038 -21.498  1.00  0.690          O  
ATOM  35537  CB  ALA C 219     -36.655   0.633 -19.203  1.00  0.780          C  
ATOM  35538  H   ALA C 219     -35.424  -0.549 -17.291  1.00  0.590          H  
ATOM  35539  HA  ALA C 219     -36.561  -1.362 -19.861  1.00  0.700          H  
ATOM  35540 1HB  ALA C 219     -36.996   0.992 -20.166  1.00  0.930          H  
ATOM  35541 2HB  ALA C 219     -37.459   0.433 -18.575  1.00  0.930          H  
ATOM  35542 3HB  ALA C 219     -36.008   1.341 -18.748  1.00  0.930          H  
ATOM  35543  N   GLY C 220     -33.511  -0.512 -19.951  1.00  0.440          N  
ATOM  35544  CA  GLY C 220     -32.438  -0.209 -20.864  1.00  0.600          C  
ATOM  35545  C   GLY C 220     -32.084   1.253 -20.923  1.00  0.500          C  
ATOM  35546  O   GLY C 220     -32.290   2.009 -19.961  1.00  0.460          O  
ATOM  35547  H   GLY C 220     -33.257  -0.813 -19.010  1.00  0.530          H  
ATOM  35548 1HA  GLY C 220     -31.557  -0.773 -20.583  1.00  0.720          H  
ATOM  35549 2HA  GLY C 220     -32.729  -0.528 -21.855  1.00  0.720          H  
ATOM  35550  N   GLN C 221     -31.458   1.609 -22.037  1.00  0.510          N  
ATOM  35551  CA  GLN C 221     -30.942   2.946 -22.255  1.00  0.480          C  
ATOM  35552  C   GLN C 221     -31.128   3.311 -23.707  1.00  0.490          C  
ATOM  35553  O   GLN C 221     -30.848   2.512 -24.608  1.00  0.570          O  
ATOM  35554  CB  GLN C 221     -29.454   3.022 -21.874  1.00  0.680          C  
ATOM  35555  CG  GLN C 221     -28.805   4.392 -22.029  1.00  0.680          C  
ATOM  35556  CD  GLN C 221     -27.345   4.368 -21.720  1.00  0.680          C  
ATOM  35557  OE1 GLN C 221     -26.663   3.425 -22.143  1.00  0.680          O  
ATOM  35558  NE2 GLN C 221     -26.847   5.363 -20.990  1.00  0.680          N  
ATOM  35559  H   GLN C 221     -31.356   0.904 -22.778  1.00  0.610          H  
ATOM  35560  HA  GLN C 221     -31.506   3.655 -21.651  1.00  0.580          H  
ATOM  35561 1HB  GLN C 221     -29.347   2.742 -20.825  1.00  0.820          H  
ATOM  35562 2HB  GLN C 221     -28.889   2.322 -22.440  1.00  0.820          H  
ATOM  35563 1HG  GLN C 221     -28.916   4.744 -23.050  1.00  0.820          H  
ATOM  35564 2HG  GLN C 221     -29.272   5.079 -21.347  1.00  0.820          H  
ATOM  35565 1HE2 GLN C 221     -25.875   5.376 -20.757  1.00  0.820          H  
ATOM  35566 2HE2 GLN C 221     -27.440   6.096 -20.653  1.00  0.820          H  
ATOM  35567  N   LEU C 222     -31.593   4.516 -23.947  1.00  0.470          N  
ATOM  35568  CA  LEU C 222     -31.758   4.960 -25.295  1.00  0.520          C  
ATOM  35569  C   LEU C 222     -30.380   5.284 -25.781  1.00  0.460          C  
ATOM  35570  O   LEU C 222     -29.663   6.038 -25.123  1.00  0.440          O  
ATOM  35571  CB  LEU C 222     -32.639   6.190 -25.353  1.00  0.710          C  
ATOM  35572  CG  LEU C 222     -32.911   6.702 -26.717  1.00  0.710          C  
ATOM  35573  CD1 LEU C 222     -33.755   5.677 -27.489  1.00  0.710          C  
ATOM  35574  CD2 LEU C 222     -33.587   8.005 -26.580  1.00  0.710          C  
ATOM  35575  H   LEU C 222     -31.782   5.153 -23.174  1.00  0.560          H  
ATOM  35576  HA  LEU C 222     -32.165   4.143 -25.880  1.00  0.620          H  
ATOM  35577 1HB  LEU C 222     -33.586   5.975 -24.872  1.00  0.850          H  
ATOM  35578 2HB  LEU C 222     -32.146   6.975 -24.796  1.00  0.850          H  
ATOM  35579  HG  LEU C 222     -31.972   6.840 -27.261  1.00  0.850          H  
ATOM  35580 1HD1 LEU C 222     -33.919   6.034 -28.445  1.00  0.850          H  
ATOM  35581 2HD1 LEU C 222     -33.253   4.737 -27.589  1.00  0.850          H  
ATOM  35582 3HD1 LEU C 222     -34.706   5.520 -26.983  1.00  0.850          H  
ATOM  35583 1HD2 LEU C 222     -33.785   8.416 -27.554  1.00  0.850          H  
ATOM  35584 2HD2 LEU C 222     -34.502   7.844 -26.046  1.00  0.850          H  
ATOM  35585 3HD2 LEU C 222     -32.958   8.691 -26.023  1.00  0.850          H  
ATOM  35586  N   GLY C 223     -29.981   4.729 -26.915  1.00  0.490          N  
ATOM  35587  CA  GLY C 223     -28.631   4.947 -27.386  1.00  0.520          C  
ATOM  35588  C   GLY C 223     -27.635   3.985 -26.723  1.00  0.570          C  
ATOM  35589  O   GLY C 223     -26.429   4.134 -26.891  1.00  0.630          O  
ATOM  35590  H   GLY C 223     -30.611   4.164 -27.488  1.00  0.590          H  
ATOM  35591 1HA  GLY C 223     -28.609   4.809 -28.466  1.00  0.620          H  
ATOM  35592 2HA  GLY C 223     -28.339   5.977 -27.189  1.00  0.620          H  
ATOM  35593  N   ALA C 224     -28.123   2.958 -26.021  1.00  0.590          N  
ATOM  35594  CA  ALA C 224     -27.238   2.014 -25.342  1.00  0.700          C  
ATOM  35595  C   ALA C 224     -26.136   1.534 -26.271  1.00  0.770          C  
ATOM  35596  O   ALA C 224     -26.371   1.310 -27.455  1.00  0.740          O  
ATOM  35597  CB  ALA C 224     -28.019   0.799 -24.872  1.00  0.940          C  
ATOM  35598  H   ALA C 224     -29.133   2.864 -25.882  1.00  0.710          H  
ATOM  35599  HA  ALA C 224     -26.785   2.522 -24.492  1.00  0.840          H  
ATOM  35600 1HB  ALA C 224     -27.347   0.114 -24.359  1.00  1.120          H  
ATOM  35601 2HB  ALA C 224     -28.803   1.089 -24.210  1.00  1.120          H  
ATOM  35602 3HB  ALA C 224     -28.457   0.297 -25.724  1.00  1.120          H  
ATOM  35603  N   GLU C 225     -24.922   1.372 -25.756  1.00  0.890          N  
ATOM  35604  CA  GLU C 225     -23.849   0.924 -26.628  1.00  0.980          C  
ATOM  35605  C   GLU C 225     -24.110  -0.483 -27.217  1.00  0.950          C  
ATOM  35606  O   GLU C 225     -24.672  -1.347 -26.541  1.00  0.970          O  
ATOM  35607  CB  GLU C 225     -22.485   0.960 -25.913  1.00  1.340          C  
ATOM  35608  CG  GLU C 225     -21.939   2.389 -25.599  1.00  1.340          C  
ATOM  35609  CD  GLU C 225     -21.459   3.209 -26.854  1.00  1.340          C  
ATOM  35610  OE1 GLU C 225     -21.295   2.635 -27.930  1.00  1.340          O  
ATOM  35611  OE2 GLU C 225     -21.217   4.391 -26.696  1.00  1.340          O  
ATOM  35612  H   GLU C 225     -24.741   1.580 -24.782  1.00  1.070          H  
ATOM  35613  HA  GLU C 225     -23.784   1.660 -27.397  1.00  1.180          H  
ATOM  35614 1HB  GLU C 225     -22.555   0.420 -24.969  1.00  1.600          H  
ATOM  35615 2HB  GLU C 225     -21.737   0.447 -26.521  1.00  1.600          H  
ATOM  35616 1HG  GLU C 225     -22.726   2.958 -25.103  1.00  1.600          H  
ATOM  35617 2HG  GLU C 225     -21.106   2.295 -24.898  1.00  1.600          H  
ATOM  35618  N   PRO C 226     -23.693  -0.736 -28.478  1.00  0.980          N  
ATOM  35619  CA  PRO C 226     -23.091   0.151 -29.474  1.00  1.060          C  
ATOM  35620  C   PRO C 226     -24.012   1.297 -29.858  1.00  1.030          C  
ATOM  35621  O   PRO C 226     -25.163   1.056 -30.240  1.00  0.950          O  
ATOM  35622  CB  PRO C 226     -22.905  -0.786 -30.684  1.00  1.590          C  
ATOM  35623  CG  PRO C 226     -22.892  -2.163 -30.099  1.00  1.590          C  
ATOM  35624  CD  PRO C 226     -23.882  -2.091 -28.952  1.00  1.590          C  
ATOM  35625  HA  PRO C 226     -22.125   0.529 -29.099  1.00  1.270          H  
ATOM  35626 1HB  PRO C 226     -23.723  -0.634 -31.405  1.00  1.910          H  
ATOM  35627 2HB  PRO C 226     -21.971  -0.535 -31.209  1.00  1.910          H  
ATOM  35628 1HG  PRO C 226     -23.171  -2.913 -30.856  1.00  1.910          H  
ATOM  35629 2HG  PRO C 226     -21.879  -2.394 -29.792  1.00  1.910          H  
ATOM  35630 1HD  PRO C 226     -24.908  -2.211 -29.317  1.00  1.910          H  
ATOM  35631 2HD  PRO C 226     -23.659  -2.793 -28.160  1.00  1.910          H  
ATOM  35632  N   LEU C 227     -23.478   2.510 -29.851  1.00  1.140          N  
ATOM  35633  CA  LEU C 227     -24.255   3.687 -30.206  1.00  1.150          C  
ATOM  35634  C   LEU C 227     -24.152   3.931 -31.725  1.00  1.070          C  
ATOM  35635  O   LEU C 227     -23.048   3.852 -32.263  1.00  1.110          O  
ATOM  35636  CB  LEU C 227     -23.688   4.907 -29.440  1.00  1.610          C  
ATOM  35637  CG  LEU C 227     -24.352   6.332 -29.632  1.00  1.610          C  
ATOM  35638  CD1 LEU C 227     -25.753   6.372 -29.034  1.00  1.610          C  
ATOM  35639  CD2 LEU C 227     -23.484   7.372 -28.952  1.00  1.610          C  
ATOM  35640  H   LEU C 227     -22.525   2.625 -29.478  1.00  1.370          H  
ATOM  35641  HA  LEU C 227     -25.275   3.522 -29.878  1.00  1.380          H  
ATOM  35642 1HB  LEU C 227     -23.749   4.674 -28.371  1.00  1.930          H  
ATOM  35643 2HB  LEU C 227     -22.632   4.998 -29.690  1.00  1.930          H  
ATOM  35644  HG  LEU C 227     -24.428   6.555 -30.698  1.00  1.930          H  
ATOM  35645 1HD1 LEU C 227     -26.192   7.356 -29.159  1.00  1.930          H  
ATOM  35646 2HD1 LEU C 227     -26.382   5.648 -29.487  1.00  1.930          H  
ATOM  35647 3HD1 LEU C 227     -25.686   6.166 -27.982  1.00  1.930          H  
ATOM  35648 1HD2 LEU C 227     -23.926   8.361 -29.087  1.00  1.930          H  
ATOM  35649 2HD2 LEU C 227     -23.425   7.139 -27.887  1.00  1.930          H  
ATOM  35650 3HD2 LEU C 227     -22.488   7.351 -29.391  1.00  1.930          H  
ATOM  35651  N   PRO C 228     -25.266   4.145 -32.457  1.00  1.100          N  
ATOM  35652  CA  PRO C 228     -25.293   4.530 -33.863  1.00  1.100          C  
ATOM  35653  C   PRO C 228     -24.567   5.863 -34.095  1.00  1.100          C  
ATOM  35654  O   PRO C 228     -24.645   6.767 -33.255  1.00  1.230          O  
ATOM  35655  CB  PRO C 228     -26.800   4.639 -34.153  1.00  1.650          C  
ATOM  35656  CG  PRO C 228     -27.451   3.722 -33.139  1.00  1.650          C  
ATOM  35657  CD  PRO C 228     -26.610   3.843 -31.902  1.00  1.650          C  
ATOM  35658  HA  PRO C 228     -24.832   3.730 -34.461  1.00  1.320          H  
ATOM  35659 1HB  PRO C 228     -27.132   5.690 -34.055  1.00  1.980          H  
ATOM  35660 2HB  PRO C 228     -27.012   4.345 -35.190  1.00  1.980          H  
ATOM  35661 1HG  PRO C 228     -28.494   4.016 -32.969  1.00  1.980          H  
ATOM  35662 2HG  PRO C 228     -27.482   2.695 -33.527  1.00  1.980          H  
ATOM  35663 1HD  PRO C 228     -26.989   4.654 -31.299  1.00  1.980          H  
ATOM  35664 2HD  PRO C 228     -26.633   2.866 -31.386  1.00  1.980          H  
ATOM  35665  N   GLN C 229     -23.924   6.004 -35.252  1.00  1.120          N  
ATOM  35666  CA  GLN C 229     -23.177   7.226 -35.603  1.00  1.240          C  
ATOM  35667  C   GLN C 229     -23.990   8.550 -35.595  1.00  1.380          C  
ATOM  35668  O   GLN C 229     -25.012   8.656 -36.265  1.00  1.410          O  
ATOM  35669  CB  GLN C 229     -22.554   7.036 -36.991  1.00  1.690          C  
ATOM  35670  CG  GLN C 229     -21.712   8.196 -37.477  1.00  1.690          C  
ATOM  35671  CD  GLN C 229     -21.068   7.929 -38.802  1.00  1.690          C  
ATOM  35672  OE1 GLN C 229     -21.337   6.906 -39.437  1.00  1.690          O  
ATOM  35673  NE2 GLN C 229     -20.212   8.840 -39.244  1.00  1.690          N  
ATOM  35674  H   GLN C 229     -23.919   5.230 -35.903  1.00  1.340          H  
ATOM  35675  HA  GLN C 229     -22.372   7.333 -34.878  1.00  1.490          H  
ATOM  35676 1HB  GLN C 229     -21.927   6.146 -36.987  1.00  2.030          H  
ATOM  35677 2HB  GLN C 229     -23.346   6.876 -37.721  1.00  2.030          H  
ATOM  35678 1HG  GLN C 229     -22.373   9.037 -37.628  1.00  2.030          H  
ATOM  35679 2HG  GLN C 229     -20.941   8.437 -36.746  1.00  2.030          H  
ATOM  35680 1HE2 GLN C 229     -19.757   8.712 -40.126  1.00  2.030          H  
ATOM  35681 2HE2 GLN C 229     -20.011   9.663 -38.703  1.00  2.030          H  
ATOM  35682  N   GLU C 230     -23.477   9.561 -34.865  1.00  1.570          N  
ATOM  35683  CA  GLU C 230     -24.061  10.911 -34.705  1.00  1.820          C  
ATOM  35684  C   GLU C 230     -25.465  10.950 -34.078  1.00  1.820          C  
ATOM  35685  O   GLU C 230     -26.219  11.900 -34.294  1.00  2.050          O  
ATOM  35686  CB  GLU C 230     -24.056  11.666 -36.049  1.00  2.450          C  
ATOM  35687  CG  GLU C 230     -22.648  11.940 -36.608  1.00  2.450          C  
ATOM  35688  CD  GLU C 230     -22.623  12.701 -37.933  1.00  2.450          C  
ATOM  35689  OE1 GLU C 230     -23.637  13.217 -38.342  1.00  2.450          O  
ATOM  35690  OE2 GLU C 230     -21.573  12.742 -38.535  1.00  2.450          O  
ATOM  35691  H   GLU C 230     -22.629   9.365 -34.351  1.00  1.880          H  
ATOM  35692  HA  GLU C 230     -23.406  11.466 -34.033  1.00  2.180          H  
ATOM  35693 1HB  GLU C 230     -24.616  11.108 -36.797  1.00  2.940          H  
ATOM  35694 2HB  GLU C 230     -24.552  12.628 -35.926  1.00  2.940          H  
ATOM  35695 1HG  GLU C 230     -22.115  12.539 -35.872  1.00  2.940          H  
ATOM  35696 2HG  GLU C 230     -22.112  11.021 -36.712  1.00  2.940          H  
ATOM  35697  N   SER C 231     -25.769   9.958 -33.239  1.00  1.600          N  
ATOM  35698  CA  SER C 231     -27.004   9.924 -32.466  1.00  1.630          C  
ATOM  35699  C   SER C 231     -27.104  11.088 -31.491  1.00  1.840          C  
ATOM  35700  O   SER C 231     -26.103  11.515 -30.914  1.00  1.880          O  
ATOM  35701  CB  SER C 231     -27.109   8.650 -31.680  1.00  2.270          C  
ATOM  35702  OG  SER C 231     -28.219   8.712 -30.802  1.00  2.270          O  
ATOM  35703  H   SER C 231     -25.135   9.157 -33.159  1.00  1.920          H  
ATOM  35704  HA  SER C 231     -27.845   9.978 -33.163  1.00  1.960          H  
ATOM  35705 1HB  SER C 231     -27.214   7.806 -32.362  1.00  2.720          H  
ATOM  35706 2HB  SER C 231     -26.194   8.505 -31.123  1.00  2.720          H  
ATOM  35707  HG  SER C 231     -28.295   7.829 -30.414  1.00  2.720          H  
ATOM  35708  N   ASP C 232     -28.321  11.576 -31.271  1.00  2.050          N  
ATOM  35709  CA  ASP C 232     -28.563  12.662 -30.327  1.00  2.320          C  
ATOM  35710  C   ASP C 232     -28.794  12.199 -28.882  1.00  2.280          C  
ATOM  35711  O   ASP C 232     -29.007  13.034 -27.997  1.00  2.760          O  
ATOM  35712  CB  ASP C 232     -29.799  13.459 -30.753  1.00  3.140          C  
ATOM  35713  CG  ASP C 232     -29.625  14.242 -32.048  1.00  3.140          C  
ATOM  35714  OD1 ASP C 232     -28.531  14.640 -32.363  1.00  3.140          O  
ATOM  35715  OD2 ASP C 232     -30.610  14.421 -32.722  1.00  3.140          O  
ATOM  35716  H   ASP C 232     -29.094  11.187 -31.793  1.00  2.460          H  
ATOM  35717  HA  ASP C 232     -27.693  13.320 -30.339  1.00  2.780          H  
ATOM  35718 1HB  ASP C 232     -30.638  12.775 -30.870  1.00  3.770          H  
ATOM  35719 2HB  ASP C 232     -30.067  14.156 -29.959  1.00  3.770          H  
ATOM  35720  N   PHE C 233     -28.784  10.880 -28.611  1.00  1.830          N  
ATOM  35721  CA  PHE C 233     -29.104  10.473 -27.238  1.00  1.860          C  
ATOM  35722  C   PHE C 233     -28.244   9.383 -26.544  1.00  1.140          C  
ATOM  35723  O   PHE C 233     -27.848   8.401 -27.154  1.00  0.800          O  
ATOM  35724  CB  PHE C 233     -30.521   9.897 -27.230  1.00  2.590          C  
ATOM  35725  CG  PHE C 233     -31.620  10.793 -27.769  1.00  2.590          C  
ATOM  35726  CD1 PHE C 233     -32.096  10.606 -29.049  1.00  2.590          C  
ATOM  35727  CD2 PHE C 233     -32.158  11.798 -27.030  1.00  2.590          C  
ATOM  35728  CE1 PHE C 233     -33.105  11.390 -29.556  1.00  2.590          C  
ATOM  35729  CE2 PHE C 233     -33.165  12.592 -27.518  1.00  2.590          C  
ATOM  35730  CZ  PHE C 233     -33.645  12.382 -28.786  1.00  2.590          C  
ATOM  35731  H   PHE C 233     -28.586  10.183 -29.330  1.00  2.200          H  
ATOM  35732  HA  PHE C 233     -29.065  11.360 -26.608  1.00  2.230          H  
ATOM  35733 1HB  PHE C 233     -30.526   8.974 -27.819  1.00  3.110          H  
ATOM  35734 2HB  PHE C 233     -30.777   9.617 -26.211  1.00  3.110          H  
ATOM  35735  HD1 PHE C 233     -31.663   9.817 -29.658  1.00  3.110          H  
ATOM  35736  HD2 PHE C 233     -31.774  11.968 -26.054  1.00  3.110          H  
ATOM  35737  HE1 PHE C 233     -33.472  11.224 -30.569  1.00  3.110          H  
ATOM  35738  HE2 PHE C 233     -33.578  13.390 -26.900  1.00  3.110          H  
ATOM  35739  HZ  PHE C 233     -34.443  13.008 -29.181  1.00  3.110          H  
ATOM  35740  N   LEU C 234     -28.117   9.532 -25.221  1.00  1.210          N  
ATOM  35741  CA  LEU C 234     -27.684   8.522 -24.233  1.00  0.770          C  
ATOM  35742  C   LEU C 234     -28.466   8.739 -22.964  1.00  0.670          C  
ATOM  35743  O   LEU C 234     -28.035   9.457 -22.059  1.00  0.880          O  
ATOM  35744  CB  LEU C 234     -26.189   8.478 -23.939  1.00  1.250          C  
ATOM  35745  CG  LEU C 234     -25.310   7.897 -25.008  1.00  1.250          C  
ATOM  35746  CD1 LEU C 234     -23.943   8.139 -24.672  1.00  1.250          C  
ATOM  35747  CD2 LEU C 234     -25.515   6.370 -25.051  1.00  1.250          C  
ATOM  35748  H   LEU C 234     -28.389  10.441 -24.870  1.00  1.450          H  
ATOM  35749  HA  LEU C 234     -27.968   7.551 -24.602  1.00  0.920          H  
ATOM  35750 1HB  LEU C 234     -25.846   9.495 -23.743  1.00  1.500          H  
ATOM  35751 2HB  LEU C 234     -26.037   7.892 -23.035  1.00  1.500          H  
ATOM  35752  HG  LEU C 234     -25.529   8.342 -25.975  1.00  1.500          H  
ATOM  35753 1HD1 LEU C 234     -23.352   7.685 -25.446  1.00  1.500          H  
ATOM  35754 2HD1 LEU C 234     -23.763   9.214 -24.631  1.00  1.500          H  
ATOM  35755 3HD1 LEU C 234     -23.703   7.696 -23.708  1.00  1.500          H  
ATOM  35756 1HD2 LEU C 234     -24.860   5.931 -25.803  1.00  1.500          H  
ATOM  35757 2HD2 LEU C 234     -25.282   5.936 -24.082  1.00  1.500          H  
ATOM  35758 3HD2 LEU C 234     -26.530   6.137 -25.304  1.00  1.500          H  
ATOM  35759  N   ILE C 235     -29.660   8.163 -22.941  1.00  0.500          N  
ATOM  35760  CA  ILE C 235     -30.615   8.413 -21.867  1.00  0.440          C  
ATOM  35761  C   ILE C 235     -31.101   7.161 -21.162  1.00  0.400          C  
ATOM  35762  O   ILE C 235     -31.704   6.283 -21.777  1.00  0.420          O  
ATOM  35763  CB  ILE C 235     -31.841   9.213 -22.411  1.00  0.640          C  
ATOM  35764  CG1 ILE C 235     -31.379  10.572 -22.946  1.00  0.640          C  
ATOM  35765  CG2 ILE C 235     -32.903   9.366 -21.395  1.00  0.640          C  
ATOM  35766  CD1 ILE C 235     -32.471  11.416 -23.569  1.00  0.640          C  
ATOM  35767  H   ILE C 235     -29.882   7.519 -23.709  1.00  0.600          H  
ATOM  35768  HA  ILE C 235     -30.124   9.034 -21.117  1.00  0.530          H  
ATOM  35769  HB  ILE C 235     -32.258   8.672 -23.246  1.00  0.770          H  
ATOM  35770 1HG1 ILE C 235     -30.911  11.129 -22.133  1.00  0.770          H  
ATOM  35771 2HG1 ILE C 235     -30.637  10.398 -23.714  1.00  0.770          H  
ATOM  35772 1HG2 ILE C 235     -33.757   9.888 -21.787  1.00  0.770          H  
ATOM  35773 2HG2 ILE C 235     -33.233   8.400 -21.066  1.00  0.770          H  
ATOM  35774 3HG2 ILE C 235     -32.488   9.918 -20.582  1.00  0.770          H  
ATOM  35775 1HD1 ILE C 235     -32.031  12.344 -23.925  1.00  0.770          H  
ATOM  35776 2HD1 ILE C 235     -32.925  10.873 -24.399  1.00  0.770          H  
ATOM  35777 3HD1 ILE C 235     -33.236  11.667 -22.847  1.00  0.770          H  
ATOM  35778  N   SER C 236     -30.880   7.085 -19.856  1.00  0.400          N  
ATOM  35779  CA  SER C 236     -31.347   5.933 -19.077  1.00  0.390          C  
ATOM  35780  C   SER C 236     -32.865   5.887 -19.158  1.00  0.380          C  
ATOM  35781  O   SER C 236     -33.500   6.945 -19.172  1.00  0.420          O  
ATOM  35782  CB  SER C 236     -30.897   6.057 -17.634  1.00  0.550          C  
ATOM  35783  OG  SER C 236     -29.498   6.010 -17.537  1.00  0.550          O  
ATOM  35784  H   SER C 236     -30.364   7.832 -19.400  1.00  0.480          H  
ATOM  35785  HA  SER C 236     -30.944   5.013 -19.505  1.00  0.470          H  
ATOM  35786 1HB  SER C 236     -31.258   6.991 -17.228  1.00  0.660          H  
ATOM  35787 2HB  SER C 236     -31.337   5.252 -17.044  1.00  0.660          H  
ATOM  35788  HG  SER C 236     -29.288   6.249 -16.626  1.00  0.660          H  
ATOM  35789  N   ILE C 237     -33.461   4.697 -19.193  1.00  0.370          N  
ATOM  35790  CA  ILE C 237     -34.916   4.631 -19.281  1.00  0.380          C  
ATOM  35791  C   ILE C 237     -35.564   4.098 -17.998  1.00  0.370          C  
ATOM  35792  O   ILE C 237     -35.131   3.086 -17.436  1.00  0.350          O  
ATOM  35793  CB  ILE C 237     -35.344   3.781 -20.495  1.00  0.530          C  
ATOM  35794  CG1 ILE C 237     -34.752   4.393 -21.795  1.00  0.530          C  
ATOM  35795  CG2 ILE C 237     -36.856   3.784 -20.582  1.00  0.530          C  
ATOM  35796  CD1 ILE C 237     -34.911   3.550 -23.025  1.00  0.530          C  
ATOM  35797  H   ILE C 237     -32.918   3.826 -19.200  1.00  0.440          H  
ATOM  35798  HA  ILE C 237     -35.300   5.637 -19.435  1.00  0.460          H  
ATOM  35799  HB  ILE C 237     -34.959   2.767 -20.394  1.00  0.630          H  
ATOM  35800 1HG1 ILE C 237     -35.199   5.348 -21.975  1.00  0.630          H  
ATOM  35801 2HG1 ILE C 237     -33.695   4.543 -21.643  1.00  0.630          H  
ATOM  35802 1HG2 ILE C 237     -37.188   3.202 -21.427  1.00  0.630          H  
ATOM  35803 2HG2 ILE C 237     -37.305   3.366 -19.690  1.00  0.630          H  
ATOM  35804 3HG2 ILE C 237     -37.181   4.812 -20.694  1.00  0.630          H  
ATOM  35805 1HD1 ILE C 237     -34.452   4.044 -23.869  1.00  0.630          H  
ATOM  35806 2HD1 ILE C 237     -34.427   2.580 -22.868  1.00  0.630          H  
ATOM  35807 3HD1 ILE C 237     -35.952   3.408 -23.236  1.00  0.630          H  
ATOM  35808  N   ASN C 238     -36.568   4.832 -17.520  1.00  0.420          N  
ATOM  35809  CA  ASN C 238     -37.344   4.494 -16.337  1.00  0.440          C  
ATOM  35810  C   ASN C 238     -38.717   3.893 -16.647  1.00  0.380          C  
ATOM  35811  O   ASN C 238     -39.678   4.605 -16.945  1.00  0.420          O  
ATOM  35812  CB  ASN C 238     -37.551   5.716 -15.460  1.00  0.610          C  
ATOM  35813  CG  ASN C 238     -36.300   6.260 -14.874  1.00  0.610          C  
ATOM  35814  OD1 ASN C 238     -35.478   5.513 -14.329  1.00  0.610          O  
ATOM  35815  ND2 ASN C 238     -36.153   7.552 -14.952  1.00  0.610          N  
ATOM  35816  H   ASN C 238     -36.827   5.673 -18.034  1.00  0.500          H  
ATOM  35817  HA  ASN C 238     -36.798   3.746 -15.771  1.00  0.530          H  
ATOM  35818 1HB  ASN C 238     -38.021   6.501 -16.051  1.00  0.730          H  
ATOM  35819 2HB  ASN C 238     -38.238   5.466 -14.653  1.00  0.730          H  
ATOM  35820 1HD2 ASN C 238     -35.323   7.994 -14.573  1.00  0.730          H  
ATOM  35821 2HD2 ASN C 238     -36.856   8.113 -15.383  1.00  0.730          H  
ATOM  35822  N   ALA C 239     -38.820   2.577 -16.577  1.00  0.470          N  
ATOM  35823  CA  ALA C 239     -40.090   1.896 -16.808  1.00  0.540          C  
ATOM  35824  C   ALA C 239     -40.694   1.669 -15.434  1.00  0.570          C  
ATOM  35825  O   ALA C 239     -40.131   2.096 -14.422  1.00  1.410          O  
ATOM  35826  CB  ALA C 239     -39.939   0.611 -17.590  1.00  0.730          C  
ATOM  35827  H   ALA C 239     -38.004   2.035 -16.325  1.00  0.560          H  
ATOM  35828  HA  ALA C 239     -40.764   2.557 -17.354  1.00  0.650          H  
ATOM  35829 1HB  ALA C 239     -40.902   0.135 -17.712  1.00  0.870          H  
ATOM  35830 2HB  ALA C 239     -39.545   0.848 -18.565  1.00  0.870          H  
ATOM  35831 3HB  ALA C 239     -39.268  -0.047 -17.061  1.00  0.870          H  
ATOM  35832  N   GLN C 240     -41.845   1.045 -15.389  1.00  0.720          N  
ATOM  35833  CA  GLN C 240     -42.560   0.819 -14.144  1.00  0.670          C  
ATOM  35834  C   GLN C 240     -41.698   0.284 -13.007  1.00  0.680          C  
ATOM  35835  O   GLN C 240     -40.953  -0.690 -13.179  1.00  0.810          O  
ATOM  35836  CB  GLN C 240     -43.707  -0.158 -14.402  1.00  0.960          C  
ATOM  35837  CG  GLN C 240     -44.572  -0.519 -13.201  1.00  0.960          C  
ATOM  35838  CD  GLN C 240     -45.419   0.640 -12.717  1.00  0.960          C  
ATOM  35839  OE1 GLN C 240     -46.095   1.317 -13.507  1.00  0.960          O  
ATOM  35840  NE2 GLN C 240     -45.379   0.884 -11.421  1.00  0.960          N  
ATOM  35841  H   GLN C 240     -42.258   0.723 -16.249  1.00  0.860          H  
ATOM  35842  HA  GLN C 240     -42.979   1.774 -13.824  1.00  0.800          H  
ATOM  35843 1HB  GLN C 240     -44.358   0.270 -15.151  1.00  1.150          H  
ATOM  35844 2HB  GLN C 240     -43.297  -1.087 -14.796  1.00  1.150          H  
ATOM  35845 1HG  GLN C 240     -45.246  -1.325 -13.493  1.00  1.150          H  
ATOM  35846 2HG  GLN C 240     -43.944  -0.862 -12.371  1.00  1.150          H  
ATOM  35847 1HE2 GLN C 240     -45.907   1.630 -11.019  1.00  1.150          H  
ATOM  35848 2HE2 GLN C 240     -44.772   0.310 -10.825  1.00  1.150          H  
ATOM  35849  N   GLY C 241     -41.822   0.945 -11.846  1.00  0.600          N  
ATOM  35850  CA  GLY C 241     -41.133   0.529 -10.641  1.00  0.620          C  
ATOM  35851  C   GLY C 241     -42.075   0.016  -9.564  1.00  0.560          C  
ATOM  35852  O   GLY C 241     -43.288  -0.134  -9.770  1.00  0.550          O  
ATOM  35853  H   GLY C 241     -42.406   1.767 -11.811  1.00  0.720          H  
ATOM  35854 1HA  GLY C 241     -40.463  -0.267 -10.893  1.00  0.740          H  
ATOM  35855 2HA  GLY C 241     -40.533   1.351 -10.251  1.00  0.740          H  
ATOM  35856  N   ARG C 242     -41.528  -0.209  -8.382  1.00  0.570          N  
ATOM  35857  CA  ARG C 242     -42.336  -0.711  -7.296  1.00  0.530          C  
ATOM  35858  C   ARG C 242     -43.293   0.344  -6.814  1.00  0.410          C  
ATOM  35859  O   ARG C 242     -43.037   1.540  -6.950  1.00  0.410          O  
ATOM  35860  CB  ARG C 242     -41.474  -1.211  -6.160  1.00  0.760          C  
ATOM  35861  CG  ARG C 242     -40.771  -2.510  -6.444  1.00  0.760          C  
ATOM  35862  CD  ARG C 242     -39.841  -2.856  -5.373  1.00  0.760          C  
ATOM  35863  NE  ARG C 242     -39.304  -4.184  -5.541  1.00  0.760          N  
ATOM  35864  CZ  ARG C 242     -38.224  -4.651  -4.906  1.00  0.760          C  
ATOM  35865  NH1 ARG C 242     -37.551  -3.871  -4.104  1.00  0.760          N  
ATOM  35866  NH2 ARG C 242     -37.839  -5.900  -5.090  1.00  0.760          N  
ATOM  35867  H   ARG C 242     -40.538  -0.031  -8.246  1.00  0.680          H  
ATOM  35868  HA  ARG C 242     -42.918  -1.556  -7.672  1.00  0.640          H  
ATOM  35869 1HB  ARG C 242     -40.711  -0.465  -5.926  1.00  0.910          H  
ATOM  35870 2HB  ARG C 242     -42.091  -1.341  -5.272  1.00  0.910          H  
ATOM  35871 1HG  ARG C 242     -41.514  -3.309  -6.527  1.00  0.910          H  
ATOM  35872 2HG  ARG C 242     -40.220  -2.432  -7.375  1.00  0.910          H  
ATOM  35873 1HD  ARG C 242     -39.015  -2.141  -5.393  1.00  0.910          H  
ATOM  35874 2HD  ARG C 242     -40.344  -2.809  -4.412  1.00  0.910          H  
ATOM  35875  HE  ARG C 242     -39.808  -4.819  -6.151  1.00  0.910          H  
ATOM  35876 1HH1 ARG C 242     -37.834  -2.918  -3.953  1.00  0.910          H  
ATOM  35877 2HH1 ARG C 242     -36.705  -4.212  -3.635  1.00  0.910          H  
ATOM  35878 1HH2 ARG C 242     -38.356  -6.510  -5.705  1.00  0.910          H  
ATOM  35879 2HH2 ARG C 242     -37.039  -6.255  -4.583  1.00  0.910          H  
ATOM  35880  N   LEU C 243     -44.384  -0.106  -6.233  1.00  0.360          N  
ATOM  35881  CA  LEU C 243     -45.378   0.787  -5.679  1.00  0.320          C  
ATOM  35882  C   LEU C 243     -44.888   1.266  -4.333  1.00  0.340          C  
ATOM  35883  O   LEU C 243     -44.063   0.591  -3.700  1.00  0.370          O  
ATOM  35884  CB  LEU C 243     -46.718   0.066  -5.553  1.00  0.460          C  
ATOM  35885  CG  LEU C 243     -47.622   0.033  -6.812  1.00  0.460          C  
ATOM  35886  CD1 LEU C 243     -46.952  -0.631  -7.955  1.00  0.460          C  
ATOM  35887  CD2 LEU C 243     -48.864  -0.738  -6.456  1.00  0.460          C  
ATOM  35888  H   LEU C 243     -44.521  -1.113  -6.178  1.00  0.430          H  
ATOM  35889  HA  LEU C 243     -45.492   1.654  -6.332  1.00  0.380          H  
ATOM  35890 1HB  LEU C 243     -46.525  -0.962  -5.262  1.00  0.560          H  
ATOM  35891 2HB  LEU C 243     -47.288   0.549  -4.756  1.00  0.560          H  
ATOM  35892  HG  LEU C 243     -47.860   1.039  -7.110  1.00  0.560          H  
ATOM  35893 1HD1 LEU C 243     -47.617  -0.654  -8.804  1.00  0.560          H  
ATOM  35894 2HD1 LEU C 243     -46.042  -0.112  -8.245  1.00  0.560          H  
ATOM  35895 3HD1 LEU C 243     -46.732  -1.604  -7.638  1.00  0.560          H  
ATOM  35896 1HD2 LEU C 243     -49.546  -0.778  -7.299  1.00  0.560          H  
ATOM  35897 2HD2 LEU C 243     -48.592  -1.752  -6.163  1.00  0.560          H  
ATOM  35898 3HD2 LEU C 243     -49.338  -0.247  -5.633  1.00  0.560          H  
ATOM  35899  N   HIS C 244     -45.367   2.436  -3.909  1.00  0.330          N  
ATOM  35900  CA  HIS C 244     -44.977   3.005  -2.633  1.00  0.350          C  
ATOM  35901  C   HIS C 244     -46.104   3.082  -1.610  1.00  0.340          C  
ATOM  35902  O   HIS C 244     -45.858   3.012  -0.408  1.00  0.390          O  
ATOM  35903  CB  HIS C 244     -44.506   4.442  -2.863  1.00  0.480          C  
ATOM  35904  CG  HIS C 244     -43.372   4.554  -3.800  1.00  0.480          C  
ATOM  35905  ND1 HIS C 244     -42.121   4.152  -3.474  1.00  0.480          N  
ATOM  35906  CD2 HIS C 244     -43.308   5.022  -5.070  1.00  0.480          C  
ATOM  35907  CE1 HIS C 244     -41.308   4.362  -4.498  1.00  0.480          C  
ATOM  35908  NE2 HIS C 244     -42.009   4.899  -5.483  1.00  0.480          N  
ATOM  35909  H   HIS C 244     -46.021   2.957  -4.490  1.00  0.400          H  
ATOM  35910  HA  HIS C 244     -44.167   2.424  -2.203  1.00  0.420          H  
ATOM  35911 1HB  HIS C 244     -45.336   5.036  -3.253  1.00  0.580          H  
ATOM  35912 2HB  HIS C 244     -44.205   4.876  -1.910  1.00  0.580          H  
ATOM  35913  HD1 HIS C 244     -41.932   3.570  -2.654  1.00  0.580          H  
ATOM  35914  HD2 HIS C 244     -44.061   5.441  -5.741  1.00  0.580          H  
ATOM  35915  HE1 HIS C 244     -40.250   4.100  -4.434  1.00  0.580          H  
ATOM  35916  N   THR C 245     -47.348   3.243  -2.055  1.00  0.330          N  
ATOM  35917  CA  THR C 245     -48.388   3.425  -1.050  1.00  0.350          C  
ATOM  35918  C   THR C 245     -49.672   2.655  -1.236  1.00  0.310          C  
ATOM  35919  O   THR C 245     -49.895   1.969  -2.237  1.00  0.330          O  
ATOM  35920  CB  THR C 245     -48.721   4.909  -0.859  1.00  0.480          C  
ATOM  35921  OG1 THR C 245     -49.566   5.036   0.298  1.00  0.480          O  
ATOM  35922  CG2 THR C 245     -49.415   5.471  -2.094  1.00  0.480          C  
ATOM  35923  H   THR C 245     -47.542   3.299  -3.059  1.00  0.400          H  
ATOM  35924  HA  THR C 245     -47.985   3.087  -0.102  1.00  0.420          H  
ATOM  35925  HB  THR C 245     -47.795   5.461  -0.681  1.00  0.580          H  
ATOM  35926  HG1 THR C 245     -49.604   5.968   0.564  1.00  0.580          H  
ATOM  35927 1HG2 THR C 245     -49.640   6.525  -1.938  1.00  0.580          H  
ATOM  35928 2HG2 THR C 245     -48.751   5.368  -2.952  1.00  0.580          H  
ATOM  35929 3HG2 THR C 245     -50.325   4.943  -2.289  1.00  0.580          H  
ATOM  35930  N   GLU C 246     -50.544   2.831  -0.256  1.00  0.340          N  
ATOM  35931  CA  GLU C 246     -51.818   2.141  -0.162  1.00  0.370          C  
ATOM  35932  C   GLU C 246     -52.723   2.455  -1.338  1.00  0.340          C  
ATOM  35933  O   GLU C 246     -53.387   1.568  -1.877  1.00  0.340          O  
ATOM  35934  CB  GLU C 246     -52.491   2.578   1.142  1.00  0.510          C  
ATOM  35935  CG  GLU C 246     -51.771   2.099   2.405  1.00  0.510          C  
ATOM  35936  CD  GLU C 246     -52.310   2.703   3.700  1.00  0.510          C  
ATOM  35937  OE1 GLU C 246     -53.042   3.656   3.620  1.00  0.510          O  
ATOM  35938  OE2 GLU C 246     -51.983   2.196   4.772  1.00  0.510          O  
ATOM  35939  H   GLU C 246     -50.276   3.484   0.480  1.00  0.410          H  
ATOM  35940  HA  GLU C 246     -51.638   1.068  -0.142  1.00  0.440          H  
ATOM  35941 1HB  GLU C 246     -52.553   3.666   1.175  1.00  0.610          H  
ATOM  35942 2HB  GLU C 246     -53.511   2.187   1.173  1.00  0.610          H  
ATOM  35943 1HG  GLU C 246     -51.843   1.017   2.455  1.00  0.610          H  
ATOM  35944 2HG  GLU C 246     -50.728   2.358   2.318  1.00  0.610          H  
ATOM  35945  N   GLU C 247     -52.720   3.716  -1.764  1.00  0.330          N  
ATOM  35946  CA  GLU C 247     -53.557   4.146  -2.874  1.00  0.330          C  
ATOM  35947  C   GLU C 247     -53.141   3.476  -4.174  1.00  0.310          C  
ATOM  35948  O   GLU C 247     -53.990   3.076  -4.975  1.00  0.320          O  
ATOM  35949  CB  GLU C 247     -53.481   5.664  -3.037  1.00  0.460          C  
ATOM  35950  CG  GLU C 247     -54.135   6.454  -1.909  1.00  0.460          C  
ATOM  35951  CD  GLU C 247     -53.966   7.941  -2.065  1.00  0.460          C  
ATOM  35952  OE1 GLU C 247     -53.237   8.343  -2.941  1.00  0.460          O  
ATOM  35953  OE2 GLU C 247     -54.560   8.672  -1.311  1.00  0.460          O  
ATOM  35954  H   GLU C 247     -52.136   4.384  -1.278  1.00  0.400          H  
ATOM  35955  HA  GLU C 247     -54.589   3.866  -2.658  1.00  0.400          H  
ATOM  35956 1HB  GLU C 247     -52.440   5.971  -3.104  1.00  0.550          H  
ATOM  35957 2HB  GLU C 247     -53.965   5.952  -3.971  1.00  0.550          H  
ATOM  35958 1HG  GLU C 247     -55.199   6.220  -1.889  1.00  0.550          H  
ATOM  35959 2HG  GLU C 247     -53.705   6.139  -0.959  1.00  0.550          H  
ATOM  35960  N   GLU C 248     -51.834   3.352  -4.375  1.00  0.310          N  
ATOM  35961  CA  GLU C 248     -51.311   2.757  -5.585  1.00  0.300          C  
ATOM  35962  C   GLU C 248     -51.682   1.293  -5.666  1.00  0.290          C  
ATOM  35963  O   GLU C 248     -52.038   0.806  -6.740  1.00  0.290          O  
ATOM  35964  CB  GLU C 248     -49.817   2.944  -5.657  1.00  0.420          C  
ATOM  35965  CG  GLU C 248     -49.376   4.367  -5.904  1.00  0.420          C  
ATOM  35966  CD  GLU C 248     -47.922   4.483  -5.782  1.00  0.420          C  
ATOM  35967  OE1 GLU C 248     -47.403   3.870  -4.872  1.00  0.420          O  
ATOM  35968  OE2 GLU C 248     -47.302   5.146  -6.573  1.00  0.420          O  
ATOM  35969  H   GLU C 248     -51.202   3.692  -3.664  1.00  0.370          H  
ATOM  35970  HA  GLU C 248     -51.756   3.267  -6.438  1.00  0.360          H  
ATOM  35971 1HB  GLU C 248     -49.352   2.571  -4.745  1.00  0.510          H  
ATOM  35972 2HB  GLU C 248     -49.452   2.364  -6.474  1.00  0.510          H  
ATOM  35973 1HG  GLU C 248     -49.678   4.668  -6.907  1.00  0.510          H  
ATOM  35974 2HG  GLU C 248     -49.864   5.028  -5.190  1.00  0.510          H  
ATOM  35975  N   PHE C 249     -51.638   0.599  -4.521  1.00  0.290          N  
ATOM  35976  CA  PHE C 249     -52.053  -0.798  -4.501  1.00  0.280          C  
ATOM  35977  C   PHE C 249     -53.554  -0.884  -4.732  1.00  0.290          C  
ATOM  35978  O   PHE C 249     -54.033  -1.718  -5.497  1.00  0.290          O  
ATOM  35979  CB  PHE C 249     -51.643  -1.495  -3.206  1.00  0.400          C  
ATOM  35980  CG  PHE C 249     -50.232  -2.014  -3.212  1.00  0.400          C  
ATOM  35981  CD1 PHE C 249     -49.182  -1.238  -2.778  1.00  0.400          C  
ATOM  35982  CD2 PHE C 249     -49.959  -3.303  -3.641  1.00  0.400          C  
ATOM  35983  CE1 PHE C 249     -47.900  -1.710  -2.771  1.00  0.400          C  
ATOM  35984  CE2 PHE C 249     -48.672  -3.776  -3.645  1.00  0.400          C  
ATOM  35985  CZ  PHE C 249     -47.648  -2.969  -3.206  1.00  0.400          C  
ATOM  35986  H   PHE C 249     -51.262   1.053  -3.680  1.00  0.350          H  
ATOM  35987  HA  PHE C 249     -51.552  -1.307  -5.313  1.00  0.340          H  
ATOM  35988 1HB  PHE C 249     -51.725  -0.779  -2.390  1.00  0.480          H  
ATOM  35989 2HB  PHE C 249     -52.320  -2.321  -2.997  1.00  0.480          H  
ATOM  35990  HD1 PHE C 249     -49.380  -0.240  -2.444  1.00  0.480          H  
ATOM  35991  HD2 PHE C 249     -50.775  -3.941  -3.982  1.00  0.480          H  
ATOM  35992  HE1 PHE C 249     -47.085  -1.074  -2.422  1.00  0.480          H  
ATOM  35993  HE2 PHE C 249     -48.459  -4.785  -3.994  1.00  0.480          H  
ATOM  35994  HZ  PHE C 249     -46.642  -3.334  -3.206  1.00  0.480          H  
ATOM  35995  N   GLY C 250     -54.312   0.022  -4.126  1.00  0.310          N  
ATOM  35996  CA  GLY C 250     -55.752   0.040  -4.294  1.00  0.340          C  
ATOM  35997  C   GLY C 250     -56.183   0.212  -5.748  1.00  0.360          C  
ATOM  35998  O   GLY C 250     -57.218  -0.324  -6.163  1.00  0.380          O  
ATOM  35999  H   GLY C 250     -53.893   0.695  -3.478  1.00  0.370          H  
ATOM  36000 1HA  GLY C 250     -56.153  -0.896  -3.929  1.00  0.410          H  
ATOM  36001 2HA  GLY C 250     -56.169   0.841  -3.686  1.00  0.410          H  
ATOM  36002  N   ASN C 251     -55.376   0.910  -6.547  1.00  0.360          N  
ATOM  36003  CA  ASN C 251     -55.718   1.131  -7.936  1.00  0.390          C  
ATOM  36004  C   ASN C 251     -55.241   0.031  -8.903  1.00  0.390          C  
ATOM  36005  O   ASN C 251     -55.391   0.174 -10.127  1.00  0.430          O  
ATOM  36006  CB  ASN C 251     -55.207   2.485  -8.373  1.00  0.530          C  
ATOM  36007  CG  ASN C 251     -55.979   3.610  -7.746  1.00  0.530          C  
ATOM  36008  OD1 ASN C 251     -57.194   3.516  -7.522  1.00  0.530          O  
ATOM  36009  ND2 ASN C 251     -55.296   4.686  -7.456  1.00  0.530          N  
ATOM  36010  H   ASN C 251     -54.559   1.385  -6.143  1.00  0.430          H  
ATOM  36011  HA  ASN C 251     -56.800   1.152  -7.987  1.00  0.470          H  
ATOM  36012 1HB  ASN C 251     -54.156   2.577  -8.083  1.00  0.640          H  
ATOM  36013 2HB  ASN C 251     -55.265   2.573  -9.456  1.00  0.640          H  
ATOM  36014 1HD2 ASN C 251     -55.749   5.469  -7.034  1.00  0.640          H  
ATOM  36015 2HD2 ASN C 251     -54.317   4.724  -7.650  1.00  0.640          H  
ATOM  36016  N   ILE C 252     -54.694  -1.079  -8.372  1.00  0.350          N  
ATOM  36017  CA  ILE C 252     -54.255  -2.194  -9.220  1.00  0.380          C  
ATOM  36018  C   ILE C 252     -55.444  -2.753  -9.961  1.00  0.410          C  
ATOM  36019  O   ILE C 252     -56.484  -3.028  -9.371  1.00  0.360          O  
ATOM  36020  CB  ILE C 252     -53.553  -3.331  -8.406  1.00  0.520          C  
ATOM  36021  CG1 ILE C 252     -52.207  -2.820  -7.851  1.00  0.520          C  
ATOM  36022  CG2 ILE C 252     -53.371  -4.639  -9.271  1.00  0.520          C  
ATOM  36023  CD1 ILE C 252     -51.551  -3.692  -6.815  1.00  0.520          C  
ATOM  36024  H   ILE C 252     -54.578  -1.151  -7.355  1.00  0.420          H  
ATOM  36025  HA  ILE C 252     -53.554  -1.814  -9.952  1.00  0.460          H  
ATOM  36026  HB  ILE C 252     -54.165  -3.560  -7.544  1.00  0.620          H  
ATOM  36027 1HG1 ILE C 252     -51.527  -2.760  -8.653  1.00  0.620          H  
ATOM  36028 2HG1 ILE C 252     -52.356  -1.825  -7.447  1.00  0.620          H  
ATOM  36029 1HG2 ILE C 252     -52.906  -5.423  -8.682  1.00  0.620          H  
ATOM  36030 2HG2 ILE C 252     -54.340  -5.002  -9.613  1.00  0.620          H  
ATOM  36031 3HG2 ILE C 252     -52.740  -4.424 -10.140  1.00  0.620          H  
ATOM  36032 1HD1 ILE C 252     -50.608  -3.244  -6.519  1.00  0.620          H  
ATOM  36033 2HD1 ILE C 252     -52.208  -3.773  -5.950  1.00  0.620          H  
ATOM  36034 3HD1 ILE C 252     -51.365  -4.657  -7.216  1.00  0.620          H  
ATOM  36035  N   ILE C 253     -55.294  -2.944 -11.264  1.00  0.490          N  
ATOM  36036  CA  ILE C 253     -56.406  -3.424 -12.068  1.00  0.510          C  
ATOM  36037  C   ILE C 253     -56.456  -4.941 -12.052  1.00  0.510          C  
ATOM  36038  O   ILE C 253     -55.474  -5.603 -12.392  1.00  0.560          O  
ATOM  36039  CB  ILE C 253     -56.283  -2.949 -13.536  1.00  0.710          C  
ATOM  36040  CG1 ILE C 253     -56.273  -1.414 -13.608  1.00  0.710          C  
ATOM  36041  CG2 ILE C 253     -57.487  -3.479 -14.374  1.00  0.710          C  
ATOM  36042  CD1 ILE C 253     -54.875  -0.768 -13.548  1.00  0.710          C  
ATOM  36043  H   ILE C 253     -54.402  -2.725 -11.694  1.00  0.590          H  
ATOM  36044  HA  ILE C 253     -57.337  -3.045 -11.652  1.00  0.610          H  
ATOM  36045  HB  ILE C 253     -55.349  -3.312 -13.965  1.00  0.850          H  
ATOM  36046 1HG1 ILE C 253     -56.720  -1.107 -14.544  1.00  0.850          H  
ATOM  36047 2HG1 ILE C 253     -56.869  -1.022 -12.787  1.00  0.850          H  
ATOM  36048 1HG2 ILE C 253     -57.398  -3.132 -15.401  1.00  0.850          H  
ATOM  36049 2HG2 ILE C 253     -57.507  -4.568 -14.373  1.00  0.850          H  
ATOM  36050 3HG2 ILE C 253     -58.422  -3.104 -13.951  1.00  0.850          H  
ATOM  36051 1HD1 ILE C 253     -54.984   0.314 -13.633  1.00  0.850          H  
ATOM  36052 2HD1 ILE C 253     -54.357  -0.986 -12.629  1.00  0.850          H  
ATOM  36053 3HD1 ILE C 253     -54.300  -1.133 -14.379  1.00  0.850          H  
ATOM  36054  N   LEU C 254     -57.599  -5.490 -11.655  1.00  0.480          N  
ATOM  36055  CA  LEU C 254     -57.755  -6.933 -11.597  1.00  0.480          C  
ATOM  36056  C   LEU C 254     -58.508  -7.459 -12.812  1.00  0.510          C  
ATOM  36057  O   LEU C 254     -58.248  -8.566 -13.288  1.00  0.530          O  
ATOM  36058  CB  LEU C 254     -58.548  -7.346 -10.357  1.00  0.670          C  
ATOM  36059  CG  LEU C 254     -57.993  -6.935  -8.983  1.00  0.670          C  
ATOM  36060  CD1 LEU C 254     -58.926  -7.430  -7.952  1.00  0.670          C  
ATOM  36061  CD2 LEU C 254     -56.626  -7.468  -8.772  1.00  0.670          C  
ATOM  36062  H   LEU C 254     -58.375  -4.884 -11.395  1.00  0.580          H  
ATOM  36063  HA  LEU C 254     -56.773  -7.398 -11.591  1.00  0.580          H  
ATOM  36064 1HB  LEU C 254     -59.549  -6.917 -10.444  1.00  0.810          H  
ATOM  36065 2HB  LEU C 254     -58.644  -8.430 -10.367  1.00  0.810          H  
ATOM  36066  HG  LEU C 254     -57.957  -5.847  -8.911  1.00  0.810          H  
ATOM  36067 1HD1 LEU C 254     -58.565  -7.152  -6.986  1.00  0.810          H  
ATOM  36068 2HD1 LEU C 254     -59.919  -7.000  -8.114  1.00  0.810          H  
ATOM  36069 3HD1 LEU C 254     -58.983  -8.508  -8.004  1.00  0.810          H  
ATOM  36070 1HD2 LEU C 254     -56.259  -7.174  -7.798  1.00  0.810          H  
ATOM  36071 2HD2 LEU C 254     -56.642  -8.552  -8.848  1.00  0.810          H  
ATOM  36072 3HD2 LEU C 254     -55.977  -7.057  -9.526  1.00  0.810          H  
ATOM  36073  N   LYS C 255     -59.461  -6.668 -13.303  1.00  0.540          N  
ATOM  36074  CA  LYS C 255     -60.300  -7.115 -14.416  1.00  0.600          C  
ATOM  36075  C   LYS C 255     -60.885  -6.013 -15.297  1.00  0.670          C  
ATOM  36076  O   LYS C 255     -61.215  -4.913 -14.840  1.00  0.660          O  
ATOM  36077  CB  LYS C 255     -61.444  -7.997 -13.883  1.00  0.820          C  
ATOM  36078  CG  LYS C 255     -62.384  -8.570 -14.945  1.00  0.820          C  
ATOM  36079  CD  LYS C 255     -63.443  -9.486 -14.366  1.00  0.820          C  
ATOM  36080  CE  LYS C 255     -64.345 -10.005 -15.486  1.00  0.820          C  
ATOM  36081  NZ  LYS C 255     -65.443 -10.869 -14.979  1.00  0.820          N  
ATOM  36082  H   LYS C 255     -59.611  -5.763 -12.853  1.00  0.650          H  
ATOM  36083  HA  LYS C 255     -59.679  -7.735 -15.064  1.00  0.720          H  
ATOM  36084 1HB  LYS C 255     -61.009  -8.824 -13.355  1.00  0.980          H  
ATOM  36085 2HB  LYS C 255     -62.045  -7.457 -13.189  1.00  0.980          H  
ATOM  36086 1HG  LYS C 255     -62.933  -7.762 -15.414  1.00  0.980          H  
ATOM  36087 2HG  LYS C 255     -61.818  -9.102 -15.708  1.00  0.980          H  
ATOM  36088 1HD  LYS C 255     -62.975 -10.332 -13.863  1.00  0.980          H  
ATOM  36089 2HD  LYS C 255     -64.047  -8.943 -13.636  1.00  0.980          H  
ATOM  36090 1HE  LYS C 255     -64.779  -9.157 -16.019  1.00  0.980          H  
ATOM  36091 2HE  LYS C 255     -63.738 -10.584 -16.181  1.00  0.980          H  
ATOM  36092 1HZ  LYS C 255     -66.001 -11.189 -15.757  1.00  0.980          H  
ATOM  36093 2HZ  LYS C 255     -65.042 -11.668 -14.499  1.00  0.980          H  
ATOM  36094 3HZ  LYS C 255     -66.032 -10.336 -14.347  1.00  0.980          H  
ATOM  36095  N   THR C 256     -61.046  -6.340 -16.581  1.00  0.750          N  
ATOM  36096  CA  THR C 256     -61.734  -5.464 -17.521  1.00  0.840          C  
ATOM  36097  C   THR C 256     -63.115  -6.059 -17.746  1.00  0.790          C  
ATOM  36098  O   THR C 256     -63.242  -7.233 -18.103  1.00  0.780          O  
ATOM  36099  CB  THR C 256     -61.012  -5.367 -18.891  1.00  1.140          C  
ATOM  36100  OG1 THR C 256     -59.688  -4.858 -18.726  1.00  1.140          O  
ATOM  36101  CG2 THR C 256     -61.780  -4.405 -19.807  1.00  1.140          C  
ATOM  36102  H   THR C 256     -60.712  -7.235 -16.909  1.00  0.900          H  
ATOM  36103  HA  THR C 256     -61.859  -4.477 -17.089  1.00  1.010          H  
ATOM  36104  HB  THR C 256     -60.964  -6.353 -19.351  1.00  1.370          H  
ATOM  36105  HG1 THR C 256     -59.194  -4.982 -19.558  1.00  1.370          H  
ATOM  36106 1HG2 THR C 256     -61.276  -4.343 -20.759  1.00  1.370          H  
ATOM  36107 2HG2 THR C 256     -62.790  -4.766 -19.969  1.00  1.370          H  
ATOM  36108 3HG2 THR C 256     -61.821  -3.415 -19.350  1.00  1.370          H  
ATOM  36109  N   ALA C 257     -64.140  -5.259 -17.514  1.00  0.780          N  
ATOM  36110  CA  ALA C 257     -65.526  -5.661 -17.673  1.00  0.760          C  
ATOM  36111  C   ALA C 257     -65.918  -5.675 -19.135  1.00  0.820          C  
ATOM  36112  O   ALA C 257     -65.344  -4.959 -19.958  1.00  0.890          O  
ATOM  36113  CB  ALA C 257     -66.430  -4.725 -16.911  1.00  1.070          C  
ATOM  36114  H   ALA C 257     -63.951  -4.304 -17.203  1.00  0.940          H  
ATOM  36115  HA  ALA C 257     -65.638  -6.671 -17.280  1.00  0.910          H  
ATOM  36116 1HB  ALA C 257     -67.469  -5.038 -17.019  1.00  1.290          H  
ATOM  36117 2HB  ALA C 257     -66.157  -4.724 -15.858  1.00  1.290          H  
ATOM  36118 3HB  ALA C 257     -66.310  -3.729 -17.313  1.00  1.290          H  
ATOM  36119  N   GLN C 258     -66.964  -6.418 -19.456  1.00  0.810          N  
ATOM  36120  CA  GLN C 258     -67.486  -6.469 -20.816  1.00  0.890          C  
ATOM  36121  C   GLN C 258     -67.979  -5.109 -21.322  1.00  0.940          C  
ATOM  36122  O   GLN C 258     -68.100  -4.900 -22.527  1.00  1.010          O  
ATOM  36123  CB  GLN C 258     -68.613  -7.513 -20.902  1.00  1.210          C  
ATOM  36124  CG  GLN C 258     -69.882  -7.192 -20.077  1.00  1.210          C  
ATOM  36125  CD  GLN C 258     -69.793  -7.695 -18.640  1.00  1.210          C  
ATOM  36126  OE1 GLN C 258     -68.695  -7.802 -18.070  1.00  1.210          O  
ATOM  36127  NE2 GLN C 258     -70.937  -8.002 -18.049  1.00  1.210          N  
ATOM  36128  H   GLN C 258     -67.396  -6.997 -18.737  1.00  0.970          H  
ATOM  36129  HA  GLN C 258     -66.676  -6.791 -21.471  1.00  1.070          H  
ATOM  36130 1HB  GLN C 258     -68.918  -7.623 -21.943  1.00  1.460          H  
ATOM  36131 2HB  GLN C 258     -68.235  -8.480 -20.573  1.00  1.460          H  
ATOM  36132 1HG  GLN C 258     -70.074  -6.128 -20.053  1.00  1.460          H  
ATOM  36133 2HG  GLN C 258     -70.723  -7.698 -20.550  1.00  1.460          H  
ATOM  36134 1HE2 GLN C 258     -70.940  -8.339 -17.105  1.00  1.460          H  
ATOM  36135 2HE2 GLN C 258     -71.802  -7.903 -18.543  1.00  1.460          H  
ATOM  36136  N   ASP C 259     -68.290  -4.189 -20.404  1.00  0.910          N  
ATOM  36137  CA  ASP C 259     -68.756  -2.860 -20.760  1.00  0.970          C  
ATOM  36138  C   ASP C 259     -67.615  -1.837 -20.763  1.00  0.990          C  
ATOM  36139  O   ASP C 259     -67.845  -0.635 -20.918  1.00  1.040          O  
ATOM  36140  CB  ASP C 259     -69.876  -2.440 -19.806  1.00  1.330          C  
ATOM  36141  CG  ASP C 259     -69.425  -2.332 -18.352  1.00  1.330          C  
ATOM  36142  OD1 ASP C 259     -68.224  -2.359 -18.095  1.00  1.330          O  
ATOM  36143  OD2 ASP C 259     -70.272  -2.253 -17.499  1.00  1.330          O  
ATOM  36144  H   ASP C 259     -68.173  -4.416 -19.423  1.00  1.090          H  
ATOM  36145  HA  ASP C 259     -69.170  -2.901 -21.767  1.00  1.160          H  
ATOM  36146 1HB  ASP C 259     -70.271  -1.472 -20.120  1.00  1.600          H  
ATOM  36147 2HB  ASP C 259     -70.693  -3.161 -19.869  1.00  1.600          H  
ATOM  36148  N   GLY C 260     -66.380  -2.314 -20.604  1.00  0.980          N  
ATOM  36149  CA  GLY C 260     -65.188  -1.484 -20.601  1.00  1.020          C  
ATOM  36150  C   GLY C 260     -64.788  -0.936 -19.229  1.00  0.990          C  
ATOM  36151  O   GLY C 260     -63.716  -0.335 -19.099  1.00  1.030          O  
ATOM  36152  H   GLY C 260     -66.240  -3.317 -20.478  1.00  1.180          H  
ATOM  36153 1HA  GLY C 260     -64.363  -2.076 -20.997  1.00  1.220          H  
ATOM  36154 2HA  GLY C 260     -65.334  -0.655 -21.290  1.00  1.220          H  
ATOM  36155  N   SER C 261     -65.628  -1.114 -18.208  1.00  0.930          N  
ATOM  36156  CA  SER C 261     -65.280  -0.599 -16.889  1.00  0.920          C  
ATOM  36157  C   SER C 261     -64.176  -1.434 -16.255  1.00  0.860          C  
ATOM  36158  O   SER C 261     -63.920  -2.576 -16.648  1.00  0.850          O  
ATOM  36159  CB  SER C 261     -66.505  -0.545 -15.989  1.00  1.290          C  
ATOM  36160  OG  SER C 261     -66.979  -1.822 -15.681  1.00  1.290          O  
ATOM  36161  H   SER C 261     -66.532  -1.587 -18.354  1.00  1.120          H  
ATOM  36162  HA  SER C 261     -64.907   0.419 -17.007  1.00  1.100          H  
ATOM  36163 1HB  SER C 261     -66.250  -0.022 -15.070  1.00  1.550          H  
ATOM  36164 2HB  SER C 261     -67.293   0.021 -16.484  1.00  1.550          H  
ATOM  36165  HG  SER C 261     -67.499  -2.106 -16.474  1.00  1.550          H  
ATOM  36166  N   LEU C 262     -63.504  -0.885 -15.249  1.00  0.830          N  
ATOM  36167  CA  LEU C 262     -62.458  -1.669 -14.611  1.00  0.790          C  
ATOM  36168  C   LEU C 262     -62.749  -2.009 -13.168  1.00  0.700          C  
ATOM  36169  O   LEU C 262     -63.322  -1.214 -12.421  1.00  0.700          O  
ATOM  36170  CB  LEU C 262     -61.120  -0.933 -14.692  1.00  1.120          C  
ATOM  36171  CG  LEU C 262     -60.620  -0.555 -16.117  1.00  1.120          C  
ATOM  36172  CD1 LEU C 262     -59.367   0.227 -15.982  1.00  1.120          C  
ATOM  36173  CD2 LEU C 262     -60.369  -1.803 -16.973  1.00  1.120          C  
ATOM  36174  H   LEU C 262     -63.719   0.049 -14.932  1.00  1.000          H  
ATOM  36175  HA  LEU C 262     -62.361  -2.617 -15.132  1.00  0.950          H  
ATOM  36176 1HB  LEU C 262     -61.191  -0.020 -14.106  1.00  1.350          H  
ATOM  36177 2HB  LEU C 262     -60.360  -1.566 -14.233  1.00  1.350          H  
ATOM  36178  HG  LEU C 262     -61.363   0.072 -16.612  1.00  1.350          H  
ATOM  36179 1HD1 LEU C 262     -59.030   0.503 -16.970  1.00  1.350          H  
ATOM  36180 2HD1 LEU C 262     -59.546   1.125 -15.397  1.00  1.350          H  
ATOM  36181 3HD1 LEU C 262     -58.609  -0.367 -15.498  1.00  1.350          H  
ATOM  36182 1HD2 LEU C 262     -60.013  -1.507 -17.959  1.00  1.350          H  
ATOM  36183 2HD2 LEU C 262     -59.624  -2.443 -16.500  1.00  1.350          H  
ATOM  36184 3HD2 LEU C 262     -61.288  -2.344 -17.087  1.00  1.350          H  
ATOM  36185  N   VAL C 263     -62.276  -3.184 -12.784  1.00  0.640          N  
ATOM  36186  CA  VAL C 263     -62.338  -3.678 -11.418  1.00  0.570          C  
ATOM  36187  C   VAL C 263     -60.957  -3.518 -10.827  1.00  0.510          C  
ATOM  36188  O   VAL C 263     -59.999  -4.108 -11.350  1.00  0.490          O  
ATOM  36189  CB  VAL C 263     -62.691  -5.176 -11.406  1.00  0.830          C  
ATOM  36190  CG1 VAL C 263     -62.751  -5.716  -9.954  1.00  0.830          C  
ATOM  36191  CG2 VAL C 263     -63.993  -5.398 -12.175  1.00  0.830          C  
ATOM  36192  H   VAL C 263     -61.855  -3.765 -13.514  1.00  0.770          H  
ATOM  36193  HA  VAL C 263     -63.058  -3.095 -10.838  1.00  0.680          H  
ATOM  36194  HB  VAL C 263     -61.896  -5.709 -11.893  1.00  0.990          H  
ATOM  36195 1HG1 VAL C 263     -62.966  -6.779  -9.979  1.00  0.990          H  
ATOM  36196 2HG1 VAL C 263     -61.793  -5.559  -9.449  1.00  0.990          H  
ATOM  36197 3HG1 VAL C 263     -63.535  -5.197  -9.403  1.00  0.990          H  
ATOM  36198 1HG2 VAL C 263     -64.221  -6.460 -12.199  1.00  0.990          H  
ATOM  36199 2HG2 VAL C 263     -64.791  -4.852 -11.687  1.00  0.990          H  
ATOM  36200 3HG2 VAL C 263     -63.880  -5.034 -13.199  1.00  0.990          H  
ATOM  36201  N   ARG C 264     -60.846  -2.761  -9.739  1.00  0.480          N  
ATOM  36202  CA  ARG C 264     -59.542  -2.521  -9.141  1.00  0.440          C  
ATOM  36203  C   ARG C 264     -59.396  -3.296  -7.829  1.00  0.420          C  
ATOM  36204  O   ARG C 264     -60.366  -3.810  -7.280  1.00  0.440          O  
ATOM  36205  CB  ARG C 264     -59.318  -1.027  -8.953  1.00  0.630          C  
ATOM  36206  CG  ARG C 264     -59.324  -0.235 -10.269  1.00  0.630          C  
ATOM  36207  CD  ARG C 264     -59.050   1.213 -10.058  1.00  0.630          C  
ATOM  36208  NE  ARG C 264     -59.299   1.999 -11.253  1.00  0.630          N  
ATOM  36209  CZ  ARG C 264     -58.439   2.229 -12.284  1.00  0.630          C  
ATOM  36210  NH1 ARG C 264     -57.207   1.742 -12.327  1.00  0.630          N  
ATOM  36211  NH2 ARG C 264     -58.860   2.973 -13.303  1.00  0.630          N  
ATOM  36212  H   ARG C 264     -61.683  -2.307  -9.328  1.00  0.580          H  
ATOM  36213  HA  ARG C 264     -58.787  -2.878  -9.829  1.00  0.530          H  
ATOM  36214 1HB  ARG C 264     -60.103  -0.620  -8.318  1.00  0.760          H  
ATOM  36215 2HB  ARG C 264     -58.362  -0.858  -8.458  1.00  0.760          H  
ATOM  36216 1HG  ARG C 264     -58.552  -0.640 -10.923  1.00  0.760          H  
ATOM  36217 2HG  ARG C 264     -60.297  -0.334 -10.751  1.00  0.760          H  
ATOM  36218 1HD  ARG C 264     -59.677   1.594  -9.257  1.00  0.760          H  
ATOM  36219 2HD  ARG C 264     -58.020   1.343  -9.796  1.00  0.760          H  
ATOM  36220  HE  ARG C 264     -60.217   2.417 -11.328  1.00  0.760          H  
ATOM  36221 1HH1 ARG C 264     -56.800   1.165 -11.564  1.00  0.760          H  
ATOM  36222 2HH1 ARG C 264     -56.653   1.933 -13.187  1.00  0.760          H  
ATOM  36223 1HH2 ARG C 264     -59.789   3.357 -13.305  1.00  0.760          H  
ATOM  36224 2HH2 ARG C 264     -58.226   3.163 -14.110  1.00  0.760          H  
ATOM  36225  N   LEU C 265     -58.190  -3.393  -7.298  1.00  0.380          N  
ATOM  36226  CA  LEU C 265     -58.001  -4.136  -6.062  1.00  0.360          C  
ATOM  36227  C   LEU C 265     -58.835  -3.608  -4.895  1.00  0.360          C  
ATOM  36228  O   LEU C 265     -59.465  -4.400  -4.188  1.00  0.360          O  
ATOM  36229  CB  LEU C 265     -56.514  -4.198  -5.721  1.00  0.510          C  
ATOM  36230  CG  LEU C 265     -56.103  -5.005  -4.477  1.00  0.510          C  
ATOM  36231  CD1 LEU C 265     -56.565  -6.440  -4.629  1.00  0.510          C  
ATOM  36232  CD2 LEU C 265     -54.569  -4.924  -4.344  1.00  0.510          C  
ATOM  36233  H   LEU C 265     -57.393  -2.992  -7.793  1.00  0.460          H  
ATOM  36234  HA  LEU C 265     -58.335  -5.137  -6.260  1.00  0.430          H  
ATOM  36235 1HB  LEU C 265     -56.000  -4.629  -6.577  1.00  0.610          H  
ATOM  36236 2HB  LEU C 265     -56.151  -3.178  -5.588  1.00  0.610          H  
ATOM  36237  HG  LEU C 265     -56.560  -4.608  -3.602  1.00  0.610          H  
ATOM  36238 1HD1 LEU C 265     -56.269  -7.008  -3.771  1.00  0.610          H  
ATOM  36239 2HD1 LEU C 265     -57.644  -6.496  -4.709  1.00  0.610          H  
ATOM  36240 3HD1 LEU C 265     -56.113  -6.854  -5.515  1.00  0.610          H  
ATOM  36241 1HD2 LEU C 265     -54.242  -5.482  -3.481  1.00  0.610          H  
ATOM  36242 2HD2 LEU C 265     -54.102  -5.340  -5.238  1.00  0.610          H  
ATOM  36243 3HD2 LEU C 265     -54.271  -3.885  -4.230  1.00  0.610          H  
ATOM  36244  N   ARG C 266     -58.969  -2.286  -4.783  1.00  0.380          N  
ATOM  36245  CA  ARG C 266     -59.761  -1.634  -3.736  1.00  0.400          C  
ATOM  36246  C   ARG C 266     -61.251  -1.983  -3.807  1.00  0.430          C  
ATOM  36247  O   ARG C 266     -62.008  -1.689  -2.882  1.00  0.450          O  
ATOM  36248  CB  ARG C 266     -59.643  -0.128  -3.857  1.00  0.550          C  
ATOM  36249  CG  ARG C 266     -60.318   0.432  -5.102  1.00  0.550          C  
ATOM  36250  CD  ARG C 266     -60.026   1.845  -5.332  1.00  0.550          C  
ATOM  36251  NE  ARG C 266     -60.747   2.325  -6.500  1.00  0.550          N  
ATOM  36252  CZ  ARG C 266     -60.646   3.560  -7.033  1.00  0.550          C  
ATOM  36253  NH1 ARG C 266     -59.825   4.448  -6.515  1.00  0.550          N  
ATOM  36254  NH2 ARG C 266     -61.384   3.877  -8.086  1.00  0.550          N  
ATOM  36255  H   ARG C 266     -58.410  -1.689  -5.400  1.00  0.460          H  
ATOM  36256  HA  ARG C 266     -59.385  -1.952  -2.766  1.00  0.480          H  
ATOM  36257 1HB  ARG C 266     -60.103   0.341  -2.990  1.00  0.660          H  
ATOM  36258 2HB  ARG C 266     -58.606   0.160  -3.875  1.00  0.660          H  
ATOM  36259 1HG  ARG C 266     -59.984  -0.123  -5.974  1.00  0.660          H  
ATOM  36260 2HG  ARG C 266     -61.404   0.340  -5.014  1.00  0.660          H  
ATOM  36261 1HD  ARG C 266     -60.334   2.429  -4.466  1.00  0.660          H  
ATOM  36262 2HD  ARG C 266     -58.952   1.968  -5.510  1.00  0.660          H  
ATOM  36263  HE  ARG C 266     -61.403   1.676  -6.935  1.00  0.660          H  
ATOM  36264 1HH1 ARG C 266     -59.252   4.207  -5.721  1.00  0.660          H  
ATOM  36265 2HH1 ARG C 266     -59.751   5.369  -6.922  1.00  0.660          H  
ATOM  36266 1HH2 ARG C 266     -62.020   3.193  -8.479  1.00  0.660          H  
ATOM  36267 2HH2 ARG C 266     -61.318   4.799  -8.492  1.00  0.660          H  
ATOM  36268  N   ASP C 267     -61.689  -2.564  -4.923  1.00  0.450          N  
ATOM  36269  CA  ASP C 267     -63.073  -2.927  -5.114  1.00  0.480          C  
ATOM  36270  C   ASP C 267     -63.353  -4.313  -4.537  1.00  0.480          C  
ATOM  36271  O   ASP C 267     -64.517  -4.689  -4.384  1.00  0.560          O  
ATOM  36272  CB  ASP C 267     -63.438  -2.882  -6.601  1.00  0.660          C  
ATOM  36273  CG  ASP C 267     -63.379  -1.452  -7.202  1.00  0.660          C  
ATOM  36274  OD1 ASP C 267     -63.805  -0.515  -6.557  1.00  0.660          O  
ATOM  36275  OD2 ASP C 267     -62.875  -1.311  -8.309  1.00  0.660          O  
ATOM  36276  H   ASP C 267     -61.031  -2.818  -5.657  1.00  0.540          H  
ATOM  36277  HA  ASP C 267     -63.696  -2.206  -4.585  1.00  0.580          H  
ATOM  36278 1HB  ASP C 267     -62.773  -3.535  -7.157  1.00  0.790          H  
ATOM  36279 2HB  ASP C 267     -64.446  -3.269  -6.731  1.00  0.790          H  
ATOM  36280  N   VAL C 268     -62.297  -5.104  -4.269  1.00  0.420          N  
ATOM  36281  CA  VAL C 268     -62.499  -6.437  -3.715  1.00  0.430          C  
ATOM  36282  C   VAL C 268     -61.714  -6.672  -2.410  1.00  0.370          C  
ATOM  36283  O   VAL C 268     -61.907  -7.704  -1.750  1.00  0.380          O  
ATOM  36284  CB  VAL C 268     -62.157  -7.546  -4.726  1.00  0.600          C  
ATOM  36285  CG1 VAL C 268     -63.060  -7.454  -5.973  1.00  0.600          C  
ATOM  36286  CG2 VAL C 268     -60.696  -7.487  -5.101  1.00  0.600          C  
ATOM  36287  H   VAL C 268     -61.343  -4.763  -4.399  1.00  0.500          H  
ATOM  36288  HA  VAL C 268     -63.545  -6.536  -3.476  1.00  0.520          H  
ATOM  36289  HB  VAL C 268     -62.373  -8.469  -4.267  1.00  0.720          H  
ATOM  36290 1HG1 VAL C 268     -62.832  -8.270  -6.648  1.00  0.720          H  
ATOM  36291 2HG1 VAL C 268     -64.103  -7.517  -5.673  1.00  0.720          H  
ATOM  36292 3HG1 VAL C 268     -62.889  -6.507  -6.481  1.00  0.720          H  
ATOM  36293 1HG2 VAL C 268     -60.484  -8.303  -5.785  1.00  0.720          H  
ATOM  36294 2HG2 VAL C 268     -60.487  -6.531  -5.581  1.00  0.720          H  
ATOM  36295 3HG2 VAL C 268     -60.071  -7.591  -4.217  1.00  0.720          H  
ATOM  36296  N   ALA C 269     -60.836  -5.722  -2.038  1.00  0.360          N  
ATOM  36297  CA  ALA C 269     -60.011  -5.848  -0.842  1.00  0.330          C  
ATOM  36298  C   ALA C 269     -59.779  -4.507  -0.143  1.00  0.340          C  
ATOM  36299  O   ALA C 269     -59.821  -3.442  -0.755  1.00  0.370          O  
ATOM  36300  CB  ALA C 269     -58.652  -6.438  -1.204  1.00  0.470          C  
ATOM  36301  H   ALA C 269     -60.662  -4.923  -2.644  1.00  0.430          H  
ATOM  36302  HA  ALA C 269     -60.531  -6.504  -0.148  1.00  0.400          H  
ATOM  36303 1HB  ALA C 269     -58.062  -6.542  -0.300  1.00  0.570          H  
ATOM  36304 2HB  ALA C 269     -58.781  -7.409  -1.673  1.00  0.570          H  
ATOM  36305 3HB  ALA C 269     -58.148  -5.764  -1.895  1.00  0.570          H  
ATOM  36306  N   ARG C 270     -59.530  -4.573   1.158  1.00  0.340          N  
ATOM  36307  CA  ARG C 270     -59.156  -3.411   1.957  1.00  0.350          C  
ATOM  36308  C   ARG C 270     -57.629  -3.353   2.017  1.00  0.350          C  
ATOM  36309  O   ARG C 270     -56.973  -4.356   2.287  1.00  0.350          O  
ATOM  36310  CB  ARG C 270     -59.799  -3.493   3.336  1.00  0.490          C  
ATOM  36311  CG  ARG C 270     -59.533  -2.352   4.291  1.00  0.490          C  
ATOM  36312  CD  ARG C 270     -60.411  -2.472   5.506  1.00  0.490          C  
ATOM  36313  NE  ARG C 270     -60.137  -3.701   6.272  1.00  0.490          N  
ATOM  36314  CZ  ARG C 270     -59.216  -3.841   7.237  1.00  0.490          C  
ATOM  36315  NH1 ARG C 270     -58.433  -2.849   7.606  1.00  0.490          N  
ATOM  36316  NH2 ARG C 270     -59.120  -5.015   7.796  1.00  0.490          N  
ATOM  36317  H   ARG C 270     -59.559  -5.497   1.593  1.00  0.410          H  
ATOM  36318  HA  ARG C 270     -59.520  -2.509   1.463  1.00  0.420          H  
ATOM  36319 1HB  ARG C 270     -60.877  -3.558   3.214  1.00  0.580          H  
ATOM  36320 2HB  ARG C 270     -59.492  -4.387   3.830  1.00  0.580          H  
ATOM  36321 1HG  ARG C 270     -58.488  -2.378   4.613  1.00  0.580          H  
ATOM  36322 2HG  ARG C 270     -59.742  -1.402   3.801  1.00  0.580          H  
ATOM  36323 1HD  ARG C 270     -60.263  -1.614   6.158  1.00  0.580          H  
ATOM  36324 2HD  ARG C 270     -61.454  -2.501   5.190  1.00  0.580          H  
ATOM  36325  HE  ARG C 270     -60.679  -4.565   6.058  1.00  0.580          H  
ATOM  36326 1HH1 ARG C 270     -58.499  -1.946   7.169  1.00  0.580          H  
ATOM  36327 2HH1 ARG C 270     -57.691  -2.999   8.305  1.00  0.580          H  
ATOM  36328 1HH2 ARG C 270     -59.744  -5.759   7.443  1.00  0.580          H  
ATOM  36329 2HH2 ARG C 270     -58.453  -5.180   8.532  1.00  0.580          H  
ATOM  36330  N   ILE C 271     -57.044  -2.210   1.689  1.00  0.350          N  
ATOM  36331  CA  ILE C 271     -55.586  -2.114   1.648  1.00  0.340          C  
ATOM  36332  C   ILE C 271     -55.024  -1.142   2.674  1.00  0.360          C  
ATOM  36333  O   ILE C 271     -55.412   0.026   2.704  1.00  0.380          O  
ATOM  36334  CB  ILE C 271     -55.127  -1.709   0.223  1.00  0.480          C  
ATOM  36335  CG1 ILE C 271     -55.627  -2.757  -0.822  1.00  0.480          C  
ATOM  36336  CG2 ILE C 271     -53.608  -1.573   0.143  1.00  0.480          C  
ATOM  36337  CD1 ILE C 271     -56.927  -2.391  -1.486  1.00  0.480          C  
ATOM  36338  H   ILE C 271     -57.611  -1.402   1.465  1.00  0.420          H  
ATOM  36339  HA  ILE C 271     -55.165  -3.093   1.869  1.00  0.410          H  
ATOM  36340  HB  ILE C 271     -55.575  -0.749  -0.034  1.00  0.580          H  
ATOM  36341 1HG1 ILE C 271     -54.872  -2.872  -1.598  1.00  0.580          H  
ATOM  36342 2HG1 ILE C 271     -55.762  -3.712  -0.323  1.00  0.580          H  
ATOM  36343 1HG2 ILE C 271     -53.338  -1.271  -0.855  1.00  0.580          H  
ATOM  36344 2HG2 ILE C 271     -53.266  -0.812   0.844  1.00  0.580          H  
ATOM  36345 3HG2 ILE C 271     -53.140  -2.528   0.383  1.00  0.580          H  
ATOM  36346 1HD1 ILE C 271     -57.217  -3.145  -2.185  1.00  0.580          H  
ATOM  36347 2HD1 ILE C 271     -57.707  -2.286  -0.772  1.00  0.580          H  
ATOM  36348 3HD1 ILE C 271     -56.813  -1.461  -1.987  1.00  0.580          H  
ATOM  36349  N   GLU C 272     -54.094  -1.632   3.495  1.00  0.360          N  
ATOM  36350  CA  GLU C 272     -53.444  -0.797   4.508  1.00  0.380          C  
ATOM  36351  C   GLU C 272     -52.052  -1.307   4.863  1.00  0.360          C  
ATOM  36352  O   GLU C 272     -51.784  -2.501   4.735  1.00  0.380          O  
ATOM  36353  CB  GLU C 272     -54.292  -0.739   5.779  1.00  0.520          C  
ATOM  36354  CG  GLU C 272     -54.465  -2.082   6.480  1.00  0.520          C  
ATOM  36355  CD  GLU C 272     -55.363  -2.005   7.665  1.00  0.520          C  
ATOM  36356  OE1 GLU C 272     -55.815  -0.932   7.990  1.00  0.520          O  
ATOM  36357  OE2 GLU C 272     -55.660  -3.041   8.221  1.00  0.520          O  
ATOM  36358  H   GLU C 272     -53.857  -2.628   3.405  1.00  0.430          H  
ATOM  36359  HA  GLU C 272     -53.353   0.208   4.114  1.00  0.460          H  
ATOM  36360 1HB  GLU C 272     -53.827  -0.050   6.486  1.00  0.630          H  
ATOM  36361 2HB  GLU C 272     -55.280  -0.347   5.539  1.00  0.630          H  
ATOM  36362 1HG  GLU C 272     -54.871  -2.802   5.768  1.00  0.630          H  
ATOM  36363 2HG  GLU C 272     -53.488  -2.446   6.804  1.00  0.630          H  
ATOM  36364  N   MET C 273     -51.184  -0.432   5.358  1.00  0.360          N  
ATOM  36365  CA  MET C 273     -49.892  -0.900   5.853  1.00  0.360          C  
ATOM  36366  C   MET C 273     -50.065  -1.358   7.297  1.00  0.400          C  
ATOM  36367  O   MET C 273     -50.754  -0.700   8.079  1.00  0.610          O  
ATOM  36368  CB  MET C 273     -48.849   0.205   5.771  1.00  0.500          C  
ATOM  36369  CG  MET C 273     -48.536   0.646   4.366  1.00  0.500          C  
ATOM  36370  SD  MET C 273     -47.296   1.941   4.303  1.00  0.500          S  
ATOM  36371  CE  MET C 273     -47.385   2.423   2.595  1.00  0.500          C  
ATOM  36372  H   MET C 273     -51.438   0.562   5.394  1.00  0.430          H  
ATOM  36373  HA  MET C 273     -49.567  -1.750   5.260  1.00  0.430          H  
ATOM  36374 1HB  MET C 273     -49.197   1.072   6.328  1.00  0.600          H  
ATOM  36375 2HB  MET C 273     -47.924  -0.138   6.236  1.00  0.600          H  
ATOM  36376 1HG  MET C 273     -48.180  -0.211   3.795  1.00  0.600          H  
ATOM  36377 2HG  MET C 273     -49.445   1.010   3.900  1.00  0.600          H  
ATOM  36378 1HE  MET C 273     -46.667   3.213   2.388  1.00  0.600          H  
ATOM  36379 2HE  MET C 273     -47.171   1.581   1.971  1.00  0.600          H  
ATOM  36380 3HE  MET C 273     -48.386   2.785   2.373  1.00  0.600          H  
ATOM  36381  N   GLY C 274     -49.397  -2.435   7.676  1.00  0.380          N  
ATOM  36382  CA  GLY C 274     -49.494  -2.908   9.052  1.00  0.400          C  
ATOM  36383  C   GLY C 274     -48.561  -4.069   9.297  1.00  0.370          C  
ATOM  36384  O   GLY C 274     -47.759  -4.418   8.450  1.00  0.590          O  
ATOM  36385  H   GLY C 274     -48.855  -2.947   6.973  1.00  0.460          H  
ATOM  36386 1HA  GLY C 274     -49.250  -2.090   9.730  1.00  0.480          H  
ATOM  36387 2HA  GLY C 274     -50.520  -3.206   9.263  1.00  0.480          H  
ATOM  36388  N   SER C 275     -48.663  -4.706  10.436  1.00  0.490          N  
ATOM  36389  CA  SER C 275     -47.725  -5.768  10.770  1.00  0.430          C  
ATOM  36390  C   SER C 275     -47.663  -6.959   9.810  1.00  0.410          C  
ATOM  36391  O   SER C 275     -48.702  -7.434   9.337  1.00  0.430          O  
ATOM  36392  CB  SER C 275     -48.114  -6.347  12.105  1.00  0.630          C  
ATOM  36393  OG  SER C 275     -47.975  -5.447  13.161  1.00  0.630          O  
ATOM  36394  H   SER C 275     -49.357  -4.423  11.119  1.00  0.590          H  
ATOM  36395  HA  SER C 275     -46.729  -5.324  10.831  1.00  0.520          H  
ATOM  36396 1HB  SER C 275     -49.127  -6.676  12.054  1.00  0.750          H  
ATOM  36397 2HB  SER C 275     -47.544  -7.210  12.278  1.00  0.750          H  
ATOM  36398  HG  SER C 275     -48.196  -5.980  13.936  1.00  0.750          H  
ATOM  36399  N   GLY C 276     -46.424  -7.475   9.589  1.00  0.400          N  
ATOM  36400  CA  GLY C 276     -46.175  -8.715   8.830  1.00  0.390          C  
ATOM  36401  C   GLY C 276     -46.860  -9.911   9.522  1.00  0.350          C  
ATOM  36402  O   GLY C 276     -47.345 -10.842   8.871  1.00  0.340          O  
ATOM  36403  H   GLY C 276     -45.606  -6.952   9.929  1.00  0.480          H  
ATOM  36404 1HA  GLY C 276     -46.549  -8.605   7.812  1.00  0.470          H  
ATOM  36405 2HA  GLY C 276     -45.101  -8.887   8.764  1.00  0.470          H  
ATOM  36406  N   SER C 277     -46.927  -9.839  10.849  1.00  0.370          N  
ATOM  36407  CA  SER C 277     -47.557 -10.816  11.728  1.00  0.360          C  
ATOM  36408  C   SER C 277     -48.077 -10.125  12.963  1.00  0.400          C  
ATOM  36409  O   SER C 277     -47.406  -9.274  13.544  1.00  0.450          O  
ATOM  36410  CB  SER C 277     -46.618 -11.910  12.163  1.00  0.510          C  
ATOM  36411  OG  SER C 277     -47.259 -12.734  13.126  1.00  0.510          O  
ATOM  36412  H   SER C 277     -46.473  -9.057  11.294  1.00  0.440          H  
ATOM  36413  HA  SER C 277     -48.401 -11.266  11.205  1.00  0.430          H  
ATOM  36414 1HB  SER C 277     -46.332 -12.509  11.297  1.00  0.610          H  
ATOM  36415 2HB  SER C 277     -45.711 -11.477  12.585  1.00  0.610          H  
ATOM  36416  HG  SER C 277     -46.659 -13.477  13.264  1.00  0.610          H  
ATOM  36417  N   TYR C 278     -49.277 -10.497  13.368  1.00  0.420          N  
ATOM  36418  CA  TYR C 278     -49.923  -9.912  14.533  1.00  0.440          C  
ATOM  36419  C   TYR C 278     -49.912 -10.811  15.759  1.00  0.440          C  
ATOM  36420  O   TYR C 278     -50.577 -10.516  16.748  1.00  0.450          O  
ATOM  36421  CB  TYR C 278     -51.366  -9.577  14.170  1.00  0.610          C  
ATOM  36422  CG  TYR C 278     -51.510  -8.487  13.124  1.00  0.610          C  
ATOM  36423  CD1 TYR C 278     -51.525  -8.805  11.766  1.00  0.610          C  
ATOM  36424  CD2 TYR C 278     -51.678  -7.171  13.528  1.00  0.610          C  
ATOM  36425  CE1 TYR C 278     -51.697  -7.810  10.828  1.00  0.610          C  
ATOM  36426  CE2 TYR C 278     -51.853  -6.177  12.591  1.00  0.610          C  
ATOM  36427  CZ  TYR C 278     -51.860  -6.492  11.247  1.00  0.610          C  
ATOM  36428  OH  TYR C 278     -52.030  -5.496  10.324  1.00  0.610          O  
ATOM  36429  H   TYR C 278     -49.761 -11.210  12.840  1.00  0.500          H  
ATOM  36430  HA  TYR C 278     -49.398  -8.992  14.792  1.00  0.530          H  
ATOM  36431 1HB  TYR C 278     -51.862 -10.478  13.799  1.00  0.730          H  
ATOM  36432 2HB  TYR C 278     -51.903  -9.263  15.063  1.00  0.730          H  
ATOM  36433  HD1 TYR C 278     -51.402  -9.837  11.441  1.00  0.730          H  
ATOM  36434  HD2 TYR C 278     -51.676  -6.922  14.589  1.00  0.730          H  
ATOM  36435  HE1 TYR C 278     -51.705  -8.057   9.765  1.00  0.730          H  
ATOM  36436  HE2 TYR C 278     -51.986  -5.143  12.909  1.00  0.730          H  
ATOM  36437  HH  TYR C 278     -51.884  -5.849   9.444  1.00  0.730          H  
ATOM  36438  N   ALA C 279     -49.178 -11.915  15.713  1.00  0.430          N  
ATOM  36439  CA  ALA C 279     -49.239 -12.821  16.858  1.00  0.440          C  
ATOM  36440  C   ALA C 279     -48.344 -12.403  18.061  1.00  0.420          C  
ATOM  36441  O   ALA C 279     -48.459 -12.990  19.136  1.00  0.430          O  
ATOM  36442  CB  ALA C 279     -48.959 -14.221  16.376  1.00  0.610          C  
ATOM  36443  H   ALA C 279     -48.612 -12.123  14.889  1.00  0.520          H  
ATOM  36444  HA  ALA C 279     -50.263 -12.818  17.220  1.00  0.530          H  
ATOM  36445 1HB  ALA C 279     -49.060 -14.927  17.204  1.00  0.730          H  
ATOM  36446 2HB  ALA C 279     -49.667 -14.477  15.591  1.00  0.730          H  
ATOM  36447 3HB  ALA C 279     -47.995 -14.255  15.983  1.00  0.730          H  
ATOM  36448  N   LEU C 280     -47.465 -11.402  17.910  1.00  0.420          N  
ATOM  36449  CA  LEU C 280     -46.650 -10.954  19.053  1.00  0.380          C  
ATOM  36450  C   LEU C 280     -47.083  -9.572  19.528  1.00  0.390          C  
ATOM  36451  O   LEU C 280     -47.355  -8.675  18.725  1.00  0.470          O  
ATOM  36452  CB  LEU C 280     -45.149 -10.895  18.723  1.00  0.550          C  
ATOM  36453  CG  LEU C 280     -44.420 -12.182  18.327  1.00  0.550          C  
ATOM  36454  CD1 LEU C 280     -42.977 -11.835  18.007  1.00  0.550          C  
ATOM  36455  CD2 LEU C 280     -44.497 -13.218  19.451  1.00  0.550          C  
ATOM  36456  H   LEU C 280     -47.389 -10.944  17.016  1.00  0.500          H  
ATOM  36457  HA  LEU C 280     -46.804 -11.636  19.888  1.00  0.460          H  
ATOM  36458 1HB  LEU C 280     -45.045 -10.243  17.875  1.00  0.660          H  
ATOM  36459 2HB  LEU C 280     -44.621 -10.448  19.570  1.00  0.660          H  
ATOM  36460  HG  LEU C 280     -44.868 -12.578  17.443  1.00  0.660          H  
ATOM  36461 1HD1 LEU C 280     -42.452 -12.730  17.699  1.00  0.660          H  
ATOM  36462 2HD1 LEU C 280     -42.940 -11.104  17.196  1.00  0.660          H  
ATOM  36463 3HD1 LEU C 280     -42.488 -11.417  18.888  1.00  0.660          H  
ATOM  36464 1HD2 LEU C 280     -43.975 -14.124  19.168  1.00  0.660          H  
ATOM  36465 2HD2 LEU C 280     -44.051 -12.811  20.354  1.00  0.660          H  
ATOM  36466 3HD2 LEU C 280     -45.526 -13.457  19.636  1.00  0.660          H  
ATOM  36467  N   ARG C 281     -47.088  -9.389  20.845  1.00  0.340          N  
ATOM  36468  CA  ARG C 281     -47.441  -8.114  21.473  1.00  0.350          C  
ATOM  36469  C   ARG C 281     -46.392  -7.756  22.516  1.00  0.310          C  
ATOM  36470  O   ARG C 281     -45.579  -8.609  22.865  1.00  0.290          O  
ATOM  36471  CB  ARG C 281     -48.835  -8.201  22.089  1.00  0.490          C  
ATOM  36472  CG  ARG C 281     -49.951  -8.471  21.058  1.00  0.490          C  
ATOM  36473  CD  ARG C 281     -51.323  -8.585  21.647  1.00  0.490          C  
ATOM  36474  NE  ARG C 281     -52.306  -8.801  20.578  1.00  0.490          N  
ATOM  36475  CZ  ARG C 281     -53.610  -9.132  20.723  1.00  0.490          C  
ATOM  36476  NH1 ARG C 281     -54.163  -9.312  21.907  1.00  0.490          N  
ATOM  36477  NH2 ARG C 281     -54.339  -9.281  19.627  1.00  0.490          N  
ATOM  36478  H   ARG C 281     -46.853 -10.202  21.434  1.00  0.410          H  
ATOM  36479  HA  ARG C 281     -47.447  -7.337  20.711  1.00  0.420          H  
ATOM  36480 1HB  ARG C 281     -48.860  -8.984  22.819  1.00  0.580          H  
ATOM  36481 2HB  ARG C 281     -49.071  -7.272  22.603  1.00  0.580          H  
ATOM  36482 1HG  ARG C 281     -49.959  -7.677  20.312  1.00  0.580          H  
ATOM  36483 2HG  ARG C 281     -49.751  -9.421  20.561  1.00  0.580          H  
ATOM  36484 1HD  ARG C 281     -51.363  -9.436  22.339  1.00  0.580          H  
ATOM  36485 2HD  ARG C 281     -51.580  -7.669  22.178  1.00  0.580          H  
ATOM  36486  HE  ARG C 281     -51.977  -8.682  19.627  1.00  0.580          H  
ATOM  36487 1HH1 ARG C 281     -53.628  -9.213  22.790  1.00  0.580          H  
ATOM  36488 2HH1 ARG C 281     -55.133  -9.559  21.978  1.00  0.580          H  
ATOM  36489 1HH2 ARG C 281     -53.907  -9.148  18.721  1.00  0.580          H  
ATOM  36490 2HH2 ARG C 281     -55.313  -9.539  19.687  1.00  0.580          H  
ATOM  36491  N   SER C 282     -46.358  -6.501  22.977  1.00  0.320          N  
ATOM  36492  CA  SER C 282     -45.407  -6.137  24.034  1.00  0.320          C  
ATOM  36493  C   SER C 282     -45.744  -4.845  24.794  1.00  0.310          C  
ATOM  36494  O   SER C 282     -46.218  -3.865  24.192  1.00  0.310          O  
ATOM  36495  CB  SER C 282     -44.011  -6.033  23.461  1.00  0.450          C  
ATOM  36496  OG  SER C 282     -43.103  -5.637  24.437  1.00  0.450          O  
ATOM  36497  H   SER C 282     -47.005  -5.810  22.632  1.00  0.380          H  
ATOM  36498  HA  SER C 282     -45.408  -6.945  24.752  1.00  0.380          H  
ATOM  36499 1HB  SER C 282     -43.705  -6.997  23.059  1.00  0.540          H  
ATOM  36500 2HB  SER C 282     -43.999  -5.328  22.639  1.00  0.540          H  
ATOM  36501  HG  SER C 282     -42.258  -5.698  24.011  1.00  0.540          H  
ATOM  36502  N   GLN C 283     -45.565  -4.893  26.131  1.00  0.320          N  
ATOM  36503  CA  GLN C 283     -45.768  -3.722  27.007  1.00  0.310          C  
ATOM  36504  C   GLN C 283     -44.772  -3.599  28.173  1.00  0.320          C  
ATOM  36505  O   GLN C 283     -44.387  -4.589  28.794  1.00  0.430          O  
ATOM  36506  CB  GLN C 283     -47.176  -3.686  27.634  1.00  0.440          C  
ATOM  36507  CG  GLN C 283     -48.327  -3.543  26.673  1.00  0.440          C  
ATOM  36508  CD  GLN C 283     -49.620  -3.199  27.381  1.00  0.440          C  
ATOM  36509  OE1 GLN C 283     -49.921  -3.756  28.448  1.00  0.440          O  
ATOM  36510  NE2 GLN C 283     -50.390  -2.261  26.809  1.00  0.440          N  
ATOM  36511  H   GLN C 283     -45.204  -5.778  26.502  1.00  0.380          H  
ATOM  36512  HA  GLN C 283     -45.654  -2.832  26.394  1.00  0.370          H  
ATOM  36513 1HB  GLN C 283     -47.340  -4.592  28.212  1.00  0.530          H  
ATOM  36514 2HB  GLN C 283     -47.231  -2.852  28.329  1.00  0.530          H  
ATOM  36515 1HG  GLN C 283     -48.106  -2.773  25.977  1.00  0.530          H  
ATOM  36516 2HG  GLN C 283     -48.464  -4.484  26.149  1.00  0.530          H  
ATOM  36517 1HE2 GLN C 283     -51.244  -1.987  27.250  1.00  0.530          H  
ATOM  36518 2HE2 GLN C 283     -50.124  -1.799  25.912  1.00  0.530          H  
ATOM  36519  N   LEU C 284     -44.418  -2.363  28.538  1.00  0.250          N  
ATOM  36520  CA  LEU C 284     -43.566  -2.124  29.720  1.00  0.240          C  
ATOM  36521  C   LEU C 284     -44.345  -1.415  30.773  1.00  0.230          C  
ATOM  36522  O   LEU C 284     -44.856  -0.320  30.545  1.00  0.250          O  
ATOM  36523  CB  LEU C 284     -42.307  -1.276  29.464  1.00  0.340          C  
ATOM  36524  CG  LEU C 284     -41.507  -0.829  30.837  1.00  0.340          C  
ATOM  36525  CD1 LEU C 284     -40.944  -2.021  31.584  1.00  0.340          C  
ATOM  36526  CD2 LEU C 284     -40.386   0.115  30.533  1.00  0.340          C  
ATOM  36527  H   LEU C 284     -44.846  -1.574  28.040  1.00  0.300          H  
ATOM  36528  HA  LEU C 284     -43.258  -3.085  30.122  1.00  0.290          H  
ATOM  36529 1HB  LEU C 284     -41.626  -1.853  28.844  1.00  0.410          H  
ATOM  36530 2HB  LEU C 284     -42.605  -0.372  28.933  1.00  0.410          H  
ATOM  36531  HG  LEU C 284     -42.211  -0.327  31.486  1.00  0.410          H  
ATOM  36532 1HD1 LEU C 284     -40.479  -1.675  32.489  1.00  0.410          H  
ATOM  36533 2HD1 LEU C 284     -41.716  -2.708  31.841  1.00  0.410          H  
ATOM  36534 3HD1 LEU C 284     -40.216  -2.504  30.974  1.00  0.410          H  
ATOM  36535 1HD2 LEU C 284     -39.905   0.420  31.458  1.00  0.410          H  
ATOM  36536 2HD2 LEU C 284     -39.665  -0.383  29.903  1.00  0.410          H  
ATOM  36537 3HD2 LEU C 284     -40.781   0.998  30.032  1.00  0.410          H  
ATOM  36538  N   ASN C 285     -44.437  -2.032  31.939  1.00  0.230          N  
ATOM  36539  CA  ASN C 285     -45.162  -1.464  33.058  1.00  0.240          C  
ATOM  36540  C   ASN C 285     -46.565  -1.056  32.606  1.00  0.250          C  
ATOM  36541  O   ASN C 285     -47.082   0.002  32.966  1.00  0.260          O  
ATOM  36542  CB  ASN C 285     -44.370  -0.331  33.698  1.00  0.330          C  
ATOM  36543  CG  ASN C 285     -43.040  -0.854  34.272  1.00  0.330          C  
ATOM  36544  OD1 ASN C 285     -42.813  -2.074  34.204  1.00  0.330          O  
ATOM  36545  ND2 ASN C 285     -42.234   0.012  34.859  1.00  0.330          N  
ATOM  36546  H   ASN C 285     -43.978  -2.945  32.051  1.00  0.280          H  
ATOM  36547  HA  ASN C 285     -45.289  -2.242  33.816  1.00  0.290          H  
ATOM  36548 1HB  ASN C 285     -44.169   0.450  32.964  1.00  0.400          H  
ATOM  36549 2HB  ASN C 285     -44.953   0.114  34.505  1.00  0.400          H  
ATOM  36550 1HD2 ASN C 285     -41.370  -0.291  35.331  1.00  0.400          H  
ATOM  36551 2HD2 ASN C 285     -42.490   0.978  34.899  1.00  0.400          H  
ATOM  36552  N   ASN C 286     -47.163  -1.943  31.804  1.00  0.260          N  
ATOM  36553  CA  ASN C 286     -48.489  -1.877  31.200  1.00  0.310          C  
ATOM  36554  C   ASN C 286     -48.709  -0.768  30.156  1.00  0.320          C  
ATOM  36555  O   ASN C 286     -49.852  -0.476  29.792  1.00  0.380          O  
ATOM  36556  CB  ASN C 286     -49.507  -1.799  32.307  1.00  0.410          C  
ATOM  36557  CG  ASN C 286     -49.282  -2.932  33.271  1.00  0.410          C  
ATOM  36558  OD1 ASN C 286     -48.889  -4.052  32.884  1.00  0.410          O  
ATOM  36559  ND2 ASN C 286     -49.511  -2.668  34.531  1.00  0.410          N  
ATOM  36560  H   ASN C 286     -46.636  -2.783  31.610  1.00  0.310          H  
ATOM  36561  HA  ASN C 286     -48.651  -2.820  30.673  1.00  0.370          H  
ATOM  36562 1HB  ASN C 286     -49.439  -0.846  32.828  1.00  0.500          H  
ATOM  36563 2HB  ASN C 286     -50.510  -1.879  31.888  1.00  0.500          H  
ATOM  36564 1HD2 ASN C 286     -49.370  -3.374  35.226  1.00  0.500          H  
ATOM  36565 2HD2 ASN C 286     -49.821  -1.755  34.801  1.00  0.500          H  
ATOM  36566  N   LYS C 287     -47.635  -0.194  29.618  1.00  0.290          N  
ATOM  36567  CA  LYS C 287     -47.755   0.785  28.545  1.00  0.330          C  
ATOM  36568  C   LYS C 287     -47.261   0.172  27.246  1.00  0.300          C  
ATOM  36569  O   LYS C 287     -46.334  -0.641  27.242  1.00  0.280          O  
ATOM  36570  CB  LYS C 287     -46.949   2.045  28.870  1.00  0.450          C  
ATOM  36571  CG  LYS C 287     -47.327   2.747  30.186  1.00  0.450          C  
ATOM  36572  CD  LYS C 287     -48.752   3.312  30.162  1.00  0.450          C  
ATOM  36573  CE  LYS C 287     -49.052   4.104  31.429  1.00  0.450          C  
ATOM  36574  NZ  LYS C 287     -50.455   4.618  31.451  1.00  0.450          N  
ATOM  36575  H   LYS C 287     -46.707  -0.409  29.985  1.00  0.350          H  
ATOM  36576  HA  LYS C 287     -48.802   1.042  28.406  1.00  0.400          H  
ATOM  36577 1HB  LYS C 287     -45.891   1.776  28.939  1.00  0.540          H  
ATOM  36578 2HB  LYS C 287     -47.049   2.762  28.056  1.00  0.540          H  
ATOM  36579 1HG  LYS C 287     -47.245   2.023  31.006  1.00  0.540          H  
ATOM  36580 2HG  LYS C 287     -46.624   3.555  30.375  1.00  0.540          H  
ATOM  36581 1HD  LYS C 287     -48.885   3.955  29.291  1.00  0.540          H  
ATOM  36582 2HD  LYS C 287     -49.468   2.490  30.104  1.00  0.540          H  
ATOM  36583 1HE  LYS C 287     -48.899   3.457  32.293  1.00  0.540          H  
ATOM  36584 2HE  LYS C 287     -48.366   4.948  31.494  1.00  0.540          H  
ATOM  36585 1HZ  LYS C 287     -50.612   5.133  32.306  1.00  0.540          H  
ATOM  36586 2HZ  LYS C 287     -50.605   5.228  30.659  1.00  0.540          H  
ATOM  36587 3HZ  LYS C 287     -51.099   3.840  31.403  1.00  0.540          H  
ATOM  36588  N   ASP C 288     -47.813   0.594  26.114  1.00  0.310          N  
ATOM  36589  CA  ASP C 288     -47.337   0.014  24.865  1.00  0.290          C  
ATOM  36590  C   ASP C 288     -45.837   0.149  24.746  1.00  0.270          C  
ATOM  36591  O   ASP C 288     -45.275   1.220  24.991  1.00  0.280          O  
ATOM  36592  CB  ASP C 288     -47.986   0.663  23.650  1.00  0.410          C  
ATOM  36593  CG  ASP C 288     -49.470   0.302  23.442  1.00  0.410          C  
ATOM  36594  OD1 ASP C 288     -50.050  -0.514  24.173  1.00  0.410          O  
ATOM  36595  OD2 ASP C 288     -50.002   0.828  22.481  1.00  0.410          O  
ATOM  36596  H   ASP C 288     -48.569   1.267  26.118  1.00  0.370          H  
ATOM  36597  HA  ASP C 288     -47.574  -1.042  24.847  1.00  0.350          H  
ATOM  36598 1HB  ASP C 288     -47.911   1.748  23.750  1.00  0.500          H  
ATOM  36599 2HB  ASP C 288     -47.420   0.396  22.766  1.00  0.500          H  
ATOM  36600  N   ALA C 289     -45.187  -0.927  24.322  1.00  0.270          N  
ATOM  36601  CA  ALA C 289     -43.748  -0.920  24.144  1.00  0.270          C  
ATOM  36602  C   ALA C 289     -43.391  -1.909  23.088  1.00  0.300          C  
ATOM  36603  O   ALA C 289     -44.149  -2.828  22.807  1.00  0.370          O  
ATOM  36604  CB  ALA C 289     -43.021  -1.290  25.426  1.00  0.380          C  
ATOM  36605  H   ALA C 289     -45.694  -1.801  24.135  1.00  0.320          H  
ATOM  36606  HA  ALA C 289     -43.439   0.074  23.818  1.00  0.320          H  
ATOM  36607 1HB  ALA C 289     -41.945  -1.269  25.245  1.00  0.450          H  
ATOM  36608 2HB  ALA C 289     -43.277  -0.579  26.203  1.00  0.450          H  
ATOM  36609 3HB  ALA C 289     -43.316  -2.287  25.732  1.00  0.450          H  
ATOM  36610  N   VAL C 290     -42.268  -1.699  22.452  1.00  0.280          N  
ATOM  36611  CA  VAL C 290     -41.809  -2.675  21.489  1.00  0.300          C  
ATOM  36612  C   VAL C 290     -40.358  -2.904  21.809  1.00  0.290          C  
ATOM  36613  O   VAL C 290     -39.778  -2.119  22.563  1.00  0.280          O  
ATOM  36614  CB  VAL C 290     -42.000  -2.161  20.071  1.00  0.410          C  
ATOM  36615  CG1 VAL C 290     -43.487  -1.817  19.886  1.00  0.410          C  
ATOM  36616  CG2 VAL C 290     -41.110  -1.026  19.819  1.00  0.410          C  
ATOM  36617  H   VAL C 290     -41.717  -0.863  22.686  1.00  0.340          H  
ATOM  36618  HA  VAL C 290     -42.356  -3.612  21.613  1.00  0.360          H  
ATOM  36619  HB  VAL C 290     -41.766  -2.957  19.369  1.00  0.490          H  
ATOM  36620 1HG1 VAL C 290     -43.672  -1.481  18.910  1.00  0.490          H  
ATOM  36621 2HG1 VAL C 290     -44.091  -2.703  20.086  1.00  0.490          H  
ATOM  36622 3HG1 VAL C 290     -43.773  -1.031  20.565  1.00  0.490          H  
ATOM  36623 1HG2 VAL C 290     -41.242  -0.695  18.833  1.00  0.490          H  
ATOM  36624 2HG2 VAL C 290     -41.349  -0.228  20.521  1.00  0.490          H  
ATOM  36625 3HG2 VAL C 290     -40.074  -1.321  19.940  1.00  0.490          H  
ATOM  36626  N   GLY C 291     -39.722  -3.898  21.231  1.00  0.320          N  
ATOM  36627  CA  GLY C 291     -38.306  -3.985  21.550  1.00  0.310          C  
ATOM  36628  C   GLY C 291     -37.527  -5.035  20.817  1.00  0.300          C  
ATOM  36629  O   GLY C 291     -38.049  -5.788  19.991  1.00  0.300          O  
ATOM  36630  H   GLY C 291     -40.197  -4.530  20.597  1.00  0.380          H  
ATOM  36631 1HA  GLY C 291     -37.842  -3.016  21.361  1.00  0.370          H  
ATOM  36632 2HA  GLY C 291     -38.189  -4.164  22.616  1.00  0.370          H  
ATOM  36633  N   ILE C 292     -36.246  -5.039  21.129  1.00  0.300          N  
ATOM  36634  CA  ILE C 292     -35.259  -5.886  20.526  1.00  0.290          C  
ATOM  36635  C   ILE C 292     -34.526  -6.790  21.526  1.00  0.290          C  
ATOM  36636  O   ILE C 292     -33.891  -6.327  22.480  1.00  0.320          O  
ATOM  36637  CB  ILE C 292     -34.285  -4.942  19.769  1.00  0.410          C  
ATOM  36638  CG1 ILE C 292     -35.100  -4.145  18.652  1.00  0.410          C  
ATOM  36639  CG2 ILE C 292     -33.217  -5.689  19.183  1.00  0.410          C  
ATOM  36640  CD1 ILE C 292     -34.351  -3.057  17.960  1.00  0.410          C  
ATOM  36641  H   ILE C 292     -35.944  -4.378  21.844  1.00  0.360          H  
ATOM  36642  HA  ILE C 292     -35.757  -6.531  19.800  1.00  0.350          H  
ATOM  36643  HB  ILE C 292     -33.878  -4.214  20.467  1.00  0.490          H  
ATOM  36644 1HG1 ILE C 292     -35.447  -4.859  17.902  1.00  0.490          H  
ATOM  36645 2HG1 ILE C 292     -35.957  -3.674  19.102  1.00  0.490          H  
ATOM  36646 1HG2 ILE C 292     -32.527  -5.060  18.645  1.00  0.490          H  
ATOM  36647 2HG2 ILE C 292     -32.664  -6.243  19.935  1.00  0.490          H  
ATOM  36648 3HG2 ILE C 292     -33.721  -6.335  18.530  1.00  0.490          H  
ATOM  36649 1HD1 ILE C 292     -34.994  -2.575  17.227  1.00  0.490          H  
ATOM  36650 2HD1 ILE C 292     -34.036  -2.331  18.705  1.00  0.490          H  
ATOM  36651 3HD1 ILE C 292     -33.494  -3.452  17.458  1.00  0.490          H  
ATOM  36652  N   GLY C 293     -34.626  -8.093  21.306  1.00  0.280          N  
ATOM  36653  CA  GLY C 293     -33.934  -9.047  22.151  1.00  0.280          C  
ATOM  36654  C   GLY C 293     -32.602  -9.363  21.508  1.00  0.290          C  
ATOM  36655  O   GLY C 293     -32.563  -9.804  20.359  1.00  0.320          O  
ATOM  36656  H   GLY C 293     -35.184  -8.407  20.512  1.00  0.340          H  
ATOM  36657 1HA  GLY C 293     -33.782  -8.633  23.148  1.00  0.340          H  
ATOM  36658 2HA  GLY C 293     -34.529  -9.955  22.248  1.00  0.340          H  
ATOM  36659  N   ILE C 294     -31.519  -9.252  22.270  1.00  0.270          N  
ATOM  36660  CA  ILE C 294     -30.199  -9.539  21.739  1.00  0.270          C  
ATOM  36661  C   ILE C 294     -29.559 -10.754  22.398  1.00  0.270          C  
ATOM  36662  O   ILE C 294     -29.439 -10.837  23.628  1.00  0.260          O  
ATOM  36663  CB  ILE C 294     -29.278  -8.311  21.902  1.00  0.380          C  
ATOM  36664  CG1 ILE C 294     -29.896  -7.107  21.135  1.00  0.380          C  
ATOM  36665  CG2 ILE C 294     -27.824  -8.641  21.411  1.00  0.380          C  
ATOM  36666  CD1 ILE C 294     -29.234  -5.797  21.368  1.00  0.380          C  
ATOM  36667  H   ILE C 294     -31.613  -8.905  23.232  1.00  0.320          H  
ATOM  36668  HA  ILE C 294     -30.292  -9.755  20.673  1.00  0.320          H  
ATOM  36669  HB  ILE C 294     -29.267  -8.037  22.937  1.00  0.450          H  
ATOM  36670 1HG1 ILE C 294     -29.878  -7.309  20.084  1.00  0.450          H  
ATOM  36671 2HG1 ILE C 294     -30.930  -6.996  21.450  1.00  0.450          H  
ATOM  36672 1HG2 ILE C 294     -27.176  -7.782  21.541  1.00  0.450          H  
ATOM  36673 2HG2 ILE C 294     -27.413  -9.471  21.986  1.00  0.450          H  
ATOM  36674 3HG2 ILE C 294     -27.856  -8.912  20.361  1.00  0.450          H  
ATOM  36675 1HD1 ILE C 294     -29.756  -5.049  20.813  1.00  0.450          H  
ATOM  36676 2HD1 ILE C 294     -29.269  -5.549  22.429  1.00  0.450          H  
ATOM  36677 3HD1 ILE C 294     -28.213  -5.833  21.036  1.00  0.450          H  
ATOM  36678  N   PHE C 295     -29.137 -11.692  21.551  1.00  0.280          N  
ATOM  36679  CA  PHE C 295     -28.462 -12.927  21.935  1.00  0.280          C  
ATOM  36680  C   PHE C 295     -27.010 -12.849  21.468  1.00  0.270          C  
ATOM  36681  O   PHE C 295     -26.758 -12.712  20.259  1.00  0.280          O  
ATOM  36682  CB  PHE C 295     -29.133 -14.118  21.241  1.00  0.390          C  
ATOM  36683  CG  PHE C 295     -30.552 -14.351  21.653  1.00  0.390          C  
ATOM  36684  CD1 PHE C 295     -31.581 -13.582  21.111  1.00  0.390          C  
ATOM  36685  CD2 PHE C 295     -30.874 -15.347  22.553  1.00  0.390          C  
ATOM  36686  CE1 PHE C 295     -32.874 -13.795  21.485  1.00  0.390          C  
ATOM  36687  CE2 PHE C 295     -32.184 -15.569  22.922  1.00  0.390          C  
ATOM  36688  CZ  PHE C 295     -33.184 -14.788  22.391  1.00  0.390          C  
ATOM  36689  H   PHE C 295     -29.325 -11.550  20.553  1.00  0.340          H  
ATOM  36690  HA  PHE C 295     -28.491 -13.048  23.021  1.00  0.340          H  
ATOM  36691 1HB  PHE C 295     -29.111 -13.968  20.171  1.00  0.470          H  
ATOM  36692 2HB  PHE C 295     -28.565 -15.030  21.458  1.00  0.470          H  
ATOM  36693  HD1 PHE C 295     -31.353 -12.796  20.389  1.00  0.470          H  
ATOM  36694  HD2 PHE C 295     -30.072 -15.972  22.973  1.00  0.470          H  
ATOM  36695  HE1 PHE C 295     -33.662 -13.179  21.066  1.00  0.470          H  
ATOM  36696  HE2 PHE C 295     -32.423 -16.362  23.633  1.00  0.470          H  
ATOM  36697  HZ  PHE C 295     -34.222 -14.954  22.678  1.00  0.470          H  
ATOM  36698  N   GLN C 296     -26.056 -12.948  22.393  1.00  0.250          N  
ATOM  36699  CA  GLN C 296     -24.650 -12.853  22.003  1.00  0.240          C  
ATOM  36700  C   GLN C 296     -24.178 -14.102  21.257  1.00  0.270          C  
ATOM  36701  O   GLN C 296     -24.695 -15.208  21.487  1.00  0.300          O  
ATOM  36702  CB  GLN C 296     -23.758 -12.635  23.221  1.00  0.340          C  
ATOM  36703  CG  GLN C 296     -23.585 -13.841  24.116  1.00  0.340          C  
ATOM  36704  CD  GLN C 296     -22.730 -13.508  25.292  1.00  0.340          C  
ATOM  36705  OE1 GLN C 296     -23.121 -12.714  26.152  1.00  0.340          O  
ATOM  36706  NE2 GLN C 296     -21.547 -14.098  25.333  1.00  0.340          N  
ATOM  36707  H   GLN C 296     -26.319 -13.043  23.374  1.00  0.300          H  
ATOM  36708  HA  GLN C 296     -24.537 -12.001  21.336  1.00  0.290          H  
ATOM  36709 1HB  GLN C 296     -22.774 -12.308  22.894  1.00  0.410          H  
ATOM  36710 2HB  GLN C 296     -24.175 -11.845  23.831  1.00  0.410          H  
ATOM  36711 1HG  GLN C 296     -24.557 -14.182  24.466  1.00  0.410          H  
ATOM  36712 2HG  GLN C 296     -23.085 -14.637  23.559  1.00  0.410          H  
ATOM  36713 1HE2 GLN C 296     -20.903 -13.916  26.082  1.00  0.410          H  
ATOM  36714 2HE2 GLN C 296     -21.275 -14.726  24.594  1.00  0.410          H  
ATOM  36715  N   SER C 297     -23.174 -13.911  20.394  1.00  0.280          N  
ATOM  36716  CA  SER C 297     -22.502 -14.966  19.635  1.00  0.310          C  
ATOM  36717  C   SER C 297     -21.682 -15.836  20.597  1.00  0.330          C  
ATOM  36718  O   SER C 297     -21.173 -15.304  21.586  1.00  0.370          O  
ATOM  36719  CB  SER C 297     -21.559 -14.360  18.595  1.00  0.420          C  
ATOM  36720  OG  SER C 297     -22.242 -13.611  17.640  1.00  0.420          O  
ATOM  36721  H   SER C 297     -22.857 -12.951  20.251  1.00  0.340          H  
ATOM  36722  HA  SER C 297     -23.269 -15.533  19.123  1.00  0.370          H  
ATOM  36723 1HB  SER C 297     -20.846 -13.729  19.082  1.00  0.510          H  
ATOM  36724 2HB  SER C 297     -21.000 -15.151  18.104  1.00  0.510          H  
ATOM  36725  HG  SER C 297     -21.564 -13.165  17.106  1.00  0.510          H  
ATOM  36726  N   PRO C 298     -21.486 -17.144  20.350  1.00  0.320          N  
ATOM  36727  CA  PRO C 298     -20.627 -17.996  21.136  1.00  0.340          C  
ATOM  36728  C   PRO C 298     -19.248 -17.385  21.104  1.00  0.340          C  
ATOM  36729  O   PRO C 298     -18.792 -16.967  20.039  1.00  0.340          O  
ATOM  36730  CB  PRO C 298     -20.660 -19.322  20.372  1.00  0.510          C  
ATOM  36731  CG  PRO C 298     -21.954 -19.272  19.623  1.00  0.510          C  
ATOM  36732  CD  PRO C 298     -22.096 -17.809  19.236  1.00  0.510          C  
ATOM  36733  HA  PRO C 298     -21.014 -18.084  22.164  1.00  0.410          H  
ATOM  36734 1HB  PRO C 298     -19.786 -19.390  19.712  1.00  0.610          H  
ATOM  36735 2HB  PRO C 298     -20.597 -20.167  21.077  1.00  0.610          H  
ATOM  36736 1HG  PRO C 298     -21.925 -19.946  18.753  1.00  0.610          H  
ATOM  36737 2HG  PRO C 298     -22.787 -19.612  20.262  1.00  0.610          H  
ATOM  36738 1HD  PRO C 298     -21.552 -17.572  18.316  1.00  0.610          H  
ATOM  36739 2HD  PRO C 298     -23.117 -17.599  19.176  1.00  0.610          H  
ATOM  36740  N   GLY C 299     -18.566 -17.365  22.235  1.00  0.350          N  
ATOM  36741  CA  GLY C 299     -17.219 -16.810  22.300  1.00  0.340          C  
ATOM  36742  C   GLY C 299     -17.186 -15.278  22.408  1.00  0.350          C  
ATOM  36743  O   GLY C 299     -16.107 -14.690  22.525  1.00  0.350          O  
ATOM  36744  H   GLY C 299     -18.980 -17.726  23.090  1.00  0.420          H  
ATOM  36745 1HA  GLY C 299     -16.709 -17.235  23.169  1.00  0.410          H  
ATOM  36746 2HA  GLY C 299     -16.658 -17.125  21.423  1.00  0.410          H  
ATOM  36747  N   ALA C 300     -18.350 -14.621  22.318  1.00  0.360          N  
ATOM  36748  CA  ALA C 300     -18.426 -13.170  22.404  1.00  0.370          C  
ATOM  36749  C   ALA C 300     -18.292 -12.737  23.843  1.00  0.340          C  
ATOM  36750  O   ALA C 300     -18.705 -13.455  24.752  1.00  0.330          O  
ATOM  36751  CB  ALA C 300     -19.744 -12.645  21.861  1.00  0.510          C  
ATOM  36752  H   ALA C 300     -19.222 -15.141  22.205  1.00  0.430          H  
ATOM  36753  HA  ALA C 300     -17.600 -12.748  21.834  1.00  0.440          H  
ATOM  36754 1HB  ALA C 300     -19.767 -11.558  21.940  1.00  0.620          H  
ATOM  36755 2HB  ALA C 300     -19.839 -12.938  20.839  1.00  0.620          H  
ATOM  36756 3HB  ALA C 300     -20.560 -13.063  22.439  1.00  0.620          H  
ATOM  36757  N   ASN C 301     -17.755 -11.552  24.054  1.00  0.330          N  
ATOM  36758  CA  ASN C 301     -17.713 -10.988  25.384  1.00  0.310          C  
ATOM  36759  C   ASN C 301     -18.959 -10.148  25.651  1.00  0.310          C  
ATOM  36760  O   ASN C 301     -19.214  -9.175  24.937  1.00  0.300          O  
ATOM  36761  CB  ASN C 301     -16.444 -10.217  25.625  1.00  0.440          C  
ATOM  36762  CG  ASN C 301     -16.422  -9.744  27.014  1.00  0.440          C  
ATOM  36763  OD1 ASN C 301     -17.188  -8.835  27.401  1.00  0.440          O  
ATOM  36764  ND2 ASN C 301     -15.602 -10.349  27.810  1.00  0.440          N  
ATOM  36765  H   ASN C 301     -17.387 -11.024  23.276  1.00  0.400          H  
ATOM  36766  HA  ASN C 301     -17.727 -11.808  26.104  1.00  0.370          H  
ATOM  36767 1HB  ASN C 301     -15.582 -10.860  25.453  1.00  0.530          H  
ATOM  36768 2HB  ASN C 301     -16.368  -9.382  24.949  1.00  0.530          H  
ATOM  36769 1HD2 ASN C 301     -15.594 -10.067  28.777  1.00  0.530          H  
ATOM  36770 2HD2 ASN C 301     -15.022 -11.092  27.476  1.00  0.530          H  
ATOM  36771  N   ALA C 302     -19.742 -10.538  26.661  1.00  0.310          N  
ATOM  36772  CA  ALA C 302     -21.003  -9.871  26.994  1.00  0.300          C  
ATOM  36773  C   ALA C 302     -20.847  -8.385  27.308  1.00  0.300          C  
ATOM  36774  O   ALA C 302     -21.737  -7.593  26.978  1.00  0.290          O  
ATOM  36775  CB  ALA C 302     -21.642 -10.532  28.200  1.00  0.420          C  
ATOM  36776  H   ALA C 302     -19.468 -11.356  27.189  1.00  0.370          H  
ATOM  36777  HA  ALA C 302     -21.668  -9.976  26.135  1.00  0.360          H  
ATOM  36778 1HB  ALA C 302     -22.600 -10.051  28.412  1.00  0.510          H  
ATOM  36779 2HB  ALA C 302     -21.804 -11.587  27.996  1.00  0.510          H  
ATOM  36780 3HB  ALA C 302     -20.987 -10.426  29.062  1.00  0.510          H  
ATOM  36781  N   ILE C 303     -19.743  -7.992  27.956  1.00  0.310          N  
ATOM  36782  CA  ILE C 303     -19.560  -6.591  28.288  1.00  0.310          C  
ATOM  36783  C   ILE C 303     -19.234  -5.821  27.037  1.00  0.320          C  
ATOM  36784  O   ILE C 303     -19.794  -4.745  26.819  1.00  0.320          O  
ATOM  36785  CB  ILE C 303     -18.511  -6.340  29.395  1.00  0.430          C  
ATOM  36786  CG1 ILE C 303     -19.024  -6.923  30.743  1.00  0.430          C  
ATOM  36787  CG2 ILE C 303     -18.286  -4.815  29.527  1.00  0.430          C  
ATOM  36788  CD1 ILE C 303     -18.010  -6.999  31.841  1.00  0.430          C  
ATOM  36789  H   ILE C 303     -19.007  -8.655  28.186  1.00  0.370          H  
ATOM  36790  HA  ILE C 303     -20.494  -6.204  28.659  1.00  0.370          H  
ATOM  36791  HB  ILE C 303     -17.571  -6.838  29.145  1.00  0.520          H  
ATOM  36792 1HG1 ILE C 303     -19.817  -6.294  31.102  1.00  0.520          H  
ATOM  36793 2HG1 ILE C 303     -19.417  -7.924  30.569  1.00  0.520          H  
ATOM  36794 1HG2 ILE C 303     -17.557  -4.610  30.298  1.00  0.520          H  
ATOM  36795 2HG2 ILE C 303     -17.915  -4.406  28.590  1.00  0.520          H  
ATOM  36796 3HG2 ILE C 303     -19.228  -4.332  29.780  1.00  0.520          H  
ATOM  36797 1HD1 ILE C 303     -18.477  -7.401  32.723  1.00  0.520          H  
ATOM  36798 2HD1 ILE C 303     -17.212  -7.643  31.527  1.00  0.520          H  
ATOM  36799 3HD1 ILE C 303     -17.616  -6.020  32.072  1.00  0.520          H  
ATOM  36800  N   ASP C 304     -18.312  -6.345  26.230  1.00  0.320          N  
ATOM  36801  CA  ASP C 304     -17.927  -5.649  25.008  1.00  0.320          C  
ATOM  36802  C   ASP C 304     -19.146  -5.486  24.104  1.00  0.310          C  
ATOM  36803  O   ASP C 304     -19.357  -4.415  23.520  1.00  0.310          O  
ATOM  36804  CB  ASP C 304     -16.854  -6.428  24.249  1.00  0.450          C  
ATOM  36805  CG  ASP C 304     -15.459  -6.435  24.913  1.00  0.450          C  
ATOM  36806  OD1 ASP C 304     -15.190  -5.627  25.771  1.00  0.450          O  
ATOM  36807  OD2 ASP C 304     -14.683  -7.286  24.550  1.00  0.450          O  
ATOM  36808  H   ASP C 304     -17.882  -7.237  26.489  1.00  0.380          H  
ATOM  36809  HA  ASP C 304     -17.545  -4.663  25.269  1.00  0.380          H  
ATOM  36810 1HB  ASP C 304     -17.194  -7.449  24.121  1.00  0.540          H  
ATOM  36811 2HB  ASP C 304     -16.751  -6.004  23.252  1.00  0.540          H  
ATOM  36812  N   LEU C 305     -19.986  -6.530  24.030  1.00  0.300          N  
ATOM  36813  CA  LEU C 305     -21.201  -6.450  23.246  1.00  0.300          C  
ATOM  36814  C   LEU C 305     -22.160  -5.433  23.796  1.00  0.270          C  
ATOM  36815  O   LEU C 305     -22.679  -4.605  23.049  1.00  0.260          O  
ATOM  36816  CB  LEU C 305     -21.930  -7.792  23.166  1.00  0.420          C  
ATOM  36817  CG  LEU C 305     -23.335  -7.731  22.475  1.00  0.420          C  
ATOM  36818  CD1 LEU C 305     -23.219  -7.198  21.066  1.00  0.420          C  
ATOM  36819  CD2 LEU C 305     -23.942  -9.125  22.477  1.00  0.420          C  
ATOM  36820  H   LEU C 305     -19.754  -7.407  24.504  1.00  0.360          H  
ATOM  36821  HA  LEU C 305     -20.914  -6.150  22.241  1.00  0.360          H  
ATOM  36822 1HB  LEU C 305     -21.305  -8.495  22.617  1.00  0.500          H  
ATOM  36823 2HB  LEU C 305     -22.065  -8.175  24.179  1.00  0.500          H  
ATOM  36824  HG  LEU C 305     -23.991  -7.059  23.033  1.00  0.500          H  
ATOM  36825 1HD1 LEU C 305     -24.197  -7.163  20.667  1.00  0.500          H  
ATOM  36826 2HD1 LEU C 305     -22.811  -6.197  21.047  1.00  0.500          H  
ATOM  36827 3HD1 LEU C 305     -22.593  -7.836  20.470  1.00  0.500          H  
ATOM  36828 1HD2 LEU C 305     -24.925  -9.106  22.015  1.00  0.500          H  
ATOM  36829 2HD2 LEU C 305     -23.297  -9.795  21.927  1.00  0.500          H  
ATOM  36830 3HD2 LEU C 305     -24.031  -9.466  23.505  1.00  0.500          H  
ATOM  36831  N   SER C 306     -22.405  -5.473  25.097  1.00  0.270          N  
ATOM  36832  CA  SER C 306     -23.345  -4.555  25.688  1.00  0.260          C  
ATOM  36833  C   SER C 306     -22.895  -3.125  25.445  1.00  0.260          C  
ATOM  36834  O   SER C 306     -23.722  -2.253  25.161  1.00  0.250          O  
ATOM  36835  CB  SER C 306     -23.433  -4.819  27.166  1.00  0.370          C  
ATOM  36836  OG  SER C 306     -23.956  -6.095  27.413  1.00  0.370          O  
ATOM  36837  H   SER C 306     -21.964  -6.175  25.693  1.00  0.320          H  
ATOM  36838  HA  SER C 306     -24.322  -4.708  25.228  1.00  0.310          H  
ATOM  36839 1HB  SER C 306     -22.437  -4.738  27.603  1.00  0.440          H  
ATOM  36840 2HB  SER C 306     -24.062  -4.065  27.636  1.00  0.440          H  
ATOM  36841  HG  SER C 306     -23.242  -6.721  27.152  1.00  0.440          H  
ATOM  36842  N   ASN C 307     -21.582  -2.874  25.540  1.00  0.270          N  
ATOM  36843  CA  ASN C 307     -21.078  -1.538  25.307  1.00  0.290          C  
ATOM  36844  C   ASN C 307     -21.322  -1.133  23.854  1.00  0.290          C  
ATOM  36845  O   ASN C 307     -21.733   0.003  23.597  1.00  0.290          O  
ATOM  36846  CB  ASN C 307     -19.604  -1.453  25.652  1.00  0.400          C  
ATOM  36847  CG  ASN C 307     -19.341  -1.513  27.149  1.00  0.400          C  
ATOM  36848  OD1 ASN C 307     -20.253  -1.362  27.979  1.00  0.400          O  
ATOM  36849  ND2 ASN C 307     -18.097  -1.694  27.504  1.00  0.400          N  
ATOM  36850  H   ASN C 307     -20.939  -3.620  25.825  1.00  0.320          H  
ATOM  36851  HA  ASN C 307     -21.627  -0.842  25.939  1.00  0.350          H  
ATOM  36852 1HB  ASN C 307     -19.077  -2.284  25.176  1.00  0.480          H  
ATOM  36853 2HB  ASN C 307     -19.188  -0.529  25.254  1.00  0.480          H  
ATOM  36854 1HD2 ASN C 307     -17.845  -1.701  28.472  1.00  0.480          H  
ATOM  36855 2HD2 ASN C 307     -17.387  -1.803  26.807  1.00  0.480          H  
ATOM  36856  N   ALA C 308     -21.108  -2.066  22.905  1.00  0.280          N  
ATOM  36857  CA  ALA C 308     -21.351  -1.795  21.490  1.00  0.280          C  
ATOM  36858  C   ALA C 308     -22.816  -1.448  21.239  1.00  0.270          C  
ATOM  36859  O   ALA C 308     -23.117  -0.523  20.474  1.00  0.280          O  
ATOM  36860  CB  ALA C 308     -20.960  -3.002  20.653  1.00  0.390          C  
ATOM  36861  H   ALA C 308     -20.695  -2.967  23.175  1.00  0.340          H  
ATOM  36862  HA  ALA C 308     -20.740  -0.942  21.200  1.00  0.340          H  
ATOM  36863 1HB  ALA C 308     -21.111  -2.791  19.613  1.00  0.470          H  
ATOM  36864 2HB  ALA C 308     -19.912  -3.236  20.827  1.00  0.470          H  
ATOM  36865 3HB  ALA C 308     -21.567  -3.855  20.936  1.00  0.470          H  
ATOM  36866  N   VAL C 309     -23.726  -2.161  21.919  1.00  0.250          N  
ATOM  36867  CA  VAL C 309     -25.157  -1.912  21.786  1.00  0.250          C  
ATOM  36868  C   VAL C 309     -25.506  -0.544  22.309  1.00  0.250          C  
ATOM  36869  O   VAL C 309     -26.244   0.196  21.654  1.00  0.260          O  
ATOM  36870  CB  VAL C 309     -26.004  -2.974  22.534  1.00  0.350          C  
ATOM  36871  CG1 VAL C 309     -27.517  -2.556  22.559  1.00  0.350          C  
ATOM  36872  CG2 VAL C 309     -25.845  -4.332  21.838  1.00  0.350          C  
ATOM  36873  H   VAL C 309     -23.384  -2.933  22.501  1.00  0.300          H  
ATOM  36874  HA  VAL C 309     -25.423  -1.946  20.738  1.00  0.300          H  
ATOM  36875  HB  VAL C 309     -25.653  -3.049  23.563  1.00  0.420          H  
ATOM  36876 1HG1 VAL C 309     -28.093  -3.296  23.077  1.00  0.420          H  
ATOM  36877 2HG1 VAL C 309     -27.644  -1.601  23.067  1.00  0.420          H  
ATOM  36878 3HG1 VAL C 309     -27.897  -2.470  21.573  1.00  0.420          H  
ATOM  36879 1HG2 VAL C 309     -26.417  -5.081  22.374  1.00  0.420          H  
ATOM  36880 2HG2 VAL C 309     -26.203  -4.259  20.814  1.00  0.420          H  
ATOM  36881 3HG2 VAL C 309     -24.804  -4.619  21.832  1.00  0.420          H  
ATOM  36882  N   ARG C 310     -25.004  -0.204  23.495  1.00  0.250          N  
ATOM  36883  CA  ARG C 310     -25.301   1.091  24.069  1.00  0.260          C  
ATOM  36884  C   ARG C 310     -24.781   2.211  23.181  1.00  0.260          C  
ATOM  36885  O   ARG C 310     -25.479   3.214  22.979  1.00  0.270          O  
ATOM  36886  CB  ARG C 310     -24.688   1.211  25.455  1.00  0.360          C  
ATOM  36887  CG  ARG C 310     -25.353   0.356  26.532  1.00  0.360          C  
ATOM  36888  CD  ARG C 310     -24.646   0.466  27.834  1.00  0.360          C  
ATOM  36889  NE  ARG C 310     -25.262  -0.368  28.870  1.00  0.360          N  
ATOM  36890  CZ  ARG C 310     -24.872  -0.414  30.165  1.00  0.360          C  
ATOM  36891  NH1 ARG C 310     -23.872   0.338  30.592  1.00  0.360          N  
ATOM  36892  NH2 ARG C 310     -25.498  -1.214  31.012  1.00  0.360          N  
ATOM  36893  H   ARG C 310     -24.419  -0.871  24.007  1.00  0.300          H  
ATOM  36894  HA  ARG C 310     -26.381   1.186  24.158  1.00  0.310          H  
ATOM  36895 1HB  ARG C 310     -23.639   0.913  25.406  1.00  0.430          H  
ATOM  36896 2HB  ARG C 310     -24.719   2.249  25.781  1.00  0.430          H  
ATOM  36897 1HG  ARG C 310     -26.378   0.694  26.674  1.00  0.430          H  
ATOM  36898 2HG  ARG C 310     -25.360  -0.685  26.226  1.00  0.430          H  
ATOM  36899 1HD  ARG C 310     -23.612   0.140  27.701  1.00  0.430          H  
ATOM  36900 2HD  ARG C 310     -24.666   1.502  28.166  1.00  0.430          H  
ATOM  36901  HE  ARG C 310     -26.040  -0.964  28.595  1.00  0.430          H  
ATOM  36902 1HH1 ARG C 310     -23.387   0.952  29.955  1.00  0.430          H  
ATOM  36903 2HH1 ARG C 310     -23.589   0.302  31.560  1.00  0.430          H  
ATOM  36904 1HH2 ARG C 310     -26.286  -1.823  30.695  1.00  0.430          H  
ATOM  36905 2HH2 ARG C 310     -25.220  -1.250  31.976  1.00  0.430          H  
ATOM  36906  N   ALA C 311     -23.563   2.043  22.641  1.00  0.270          N  
ATOM  36907  CA  ALA C 311     -22.986   3.048  21.769  1.00  0.290          C  
ATOM  36908  C   ALA C 311     -23.841   3.239  20.532  1.00  0.300          C  
ATOM  36909  O   ALA C 311     -24.105   4.376  20.125  1.00  0.310          O  
ATOM  36910  CB  ALA C 311     -21.584   2.642  21.366  1.00  0.400          C  
ATOM  36911  H   ALA C 311     -23.012   1.211  22.872  1.00  0.320          H  
ATOM  36912  HA  ALA C 311     -22.950   3.991  22.312  1.00  0.350          H  
ATOM  36913 1HB  ALA C 311     -21.152   3.410  20.726  1.00  0.480          H  
ATOM  36914 2HB  ALA C 311     -20.973   2.519  22.260  1.00  0.480          H  
ATOM  36915 3HB  ALA C 311     -21.626   1.697  20.826  1.00  0.480          H  
ATOM  36916  N   LYS C 312     -24.344   2.141  19.966  1.00  0.290          N  
ATOM  36917  CA  LYS C 312     -25.159   2.277  18.786  1.00  0.310          C  
ATOM  36918  C   LYS C 312     -26.487   2.936  19.106  1.00  0.310          C  
ATOM  36919  O   LYS C 312     -26.983   3.739  18.310  1.00  0.340          O  
ATOM  36920  CB  LYS C 312     -25.368   0.935  18.116  1.00  0.430          C  
ATOM  36921  CG  LYS C 312     -26.179   0.989  16.807  1.00  0.430          C  
ATOM  36922  CD  LYS C 312     -25.543   1.908  15.731  1.00  0.430          C  
ATOM  36923  CE  LYS C 312     -24.208   1.372  15.210  1.00  0.430          C  
ATOM  36924  NZ  LYS C 312     -23.727   2.166  14.061  1.00  0.430          N  
ATOM  36925  H   LYS C 312     -24.075   1.209  20.304  1.00  0.350          H  
ATOM  36926  HA  LYS C 312     -24.617   2.931  18.110  1.00  0.370          H  
ATOM  36927 1HB  LYS C 312     -24.408   0.481  17.931  1.00  0.510          H  
ATOM  36928 2HB  LYS C 312     -25.888   0.287  18.816  1.00  0.510          H  
ATOM  36929 1HG  LYS C 312     -26.244  -0.019  16.397  1.00  0.510          H  
ATOM  36930 2HG  LYS C 312     -27.185   1.332  17.016  1.00  0.510          H  
ATOM  36931 1HD  LYS C 312     -26.219   2.036  14.903  1.00  0.510          H  
ATOM  36932 2HD  LYS C 312     -25.382   2.904  16.116  1.00  0.510          H  
ATOM  36933 1HE  LYS C 312     -23.468   1.439  16.002  1.00  0.510          H  
ATOM  36934 2HE  LYS C 312     -24.317   0.329  14.906  1.00  0.510          H  
ATOM  36935 1HZ  LYS C 312     -22.842   1.817  13.743  1.00  0.510          H  
ATOM  36936 2HZ  LYS C 312     -24.424   2.093  13.285  1.00  0.510          H  
ATOM  36937 3HZ  LYS C 312     -23.624   3.156  14.378  1.00  0.510          H  
ATOM  36938  N   MET C 313     -27.097   2.599  20.249  1.00  0.290          N  
ATOM  36939  CA  MET C 313     -28.363   3.239  20.577  1.00  0.300          C  
ATOM  36940  C   MET C 313     -28.164   4.737  20.733  1.00  0.330          C  
ATOM  36941  O   MET C 313     -29.001   5.527  20.288  1.00  0.370          O  
ATOM  36942  CB  MET C 313     -28.984   2.654  21.843  1.00  0.420          C  
ATOM  36943  CG  MET C 313     -29.543   1.240  21.693  1.00  0.420          C  
ATOM  36944  SD  MET C 313     -30.830   1.115  20.424  1.00  0.420          S  
ATOM  36945  CE  MET C 313     -32.185   2.079  21.077  1.00  0.420          C  
ATOM  36946  H   MET C 313     -26.693   1.880  20.859  1.00  0.350          H  
ATOM  36947  HA  MET C 313     -29.050   3.086  19.757  1.00  0.360          H  
ATOM  36948 1HB  MET C 313     -28.213   2.611  22.615  1.00  0.500          H  
ATOM  36949 2HB  MET C 313     -29.764   3.314  22.211  1.00  0.500          H  
ATOM  36950 1HG  MET C 313     -28.735   0.564  21.425  1.00  0.500          H  
ATOM  36951 2HG  MET C 313     -29.959   0.909  22.643  1.00  0.500          H  
ATOM  36952 1HE  MET C 313     -33.015   2.046  20.376  1.00  0.500          H  
ATOM  36953 2HE  MET C 313     -32.504   1.659  22.030  1.00  0.500          H  
ATOM  36954 3HE  MET C 313     -31.873   3.115  21.222  1.00  0.500          H  
ATOM  36955  N   ALA C 314     -27.034   5.142  21.322  1.00  0.310          N  
ATOM  36956  CA  ALA C 314     -26.737   6.555  21.496  1.00  0.340          C  
ATOM  36957  C   ALA C 314     -26.665   7.291  20.155  1.00  0.380          C  
ATOM  36958  O   ALA C 314     -27.038   8.464  20.072  1.00  0.430          O  
ATOM  36959  CB  ALA C 314     -25.431   6.721  22.244  1.00  0.460          C  
ATOM  36960  H   ALA C 314     -26.395   4.441  21.716  1.00  0.370          H  
ATOM  36961  HA  ALA C 314     -27.542   6.996  22.082  1.00  0.410          H  
ATOM  36962 1HB  ALA C 314     -25.232   7.778  22.399  1.00  0.560          H  
ATOM  36963 2HB  ALA C 314     -25.500   6.213  23.206  1.00  0.560          H  
ATOM  36964 3HB  ALA C 314     -24.625   6.281  21.664  1.00  0.560          H  
ATOM  36965  N   GLU C 315     -26.144   6.626  19.113  1.00  0.400          N  
ATOM  36966  CA  GLU C 315     -26.061   7.243  17.790  1.00  0.440          C  
ATOM  36967  C   GLU C 315     -27.451   7.344  17.159  1.00  0.480          C  
ATOM  36968  O   GLU C 315     -27.841   8.376  16.599  1.00  0.650          O  
ATOM  36969  CB  GLU C 315     -25.191   6.404  16.846  1.00  0.600          C  
ATOM  36970  CG  GLU C 315     -23.696   6.324  17.156  1.00  0.600          C  
ATOM  36971  CD  GLU C 315     -22.992   5.359  16.194  1.00  0.600          C  
ATOM  36972  OE1 GLU C 315     -23.678   4.833  15.327  1.00  0.600          O  
ATOM  36973  OE2 GLU C 315     -21.817   5.134  16.332  1.00  0.600          O  
ATOM  36974  H   GLU C 315     -25.784   5.677  19.264  1.00  0.480          H  
ATOM  36975  HA  GLU C 315     -25.644   8.244  17.893  1.00  0.530          H  
ATOM  36976 1HB  GLU C 315     -25.568   5.381  16.842  1.00  0.720          H  
ATOM  36977 2HB  GLU C 315     -25.296   6.786  15.832  1.00  0.720          H  
ATOM  36978 1HG  GLU C 315     -23.254   7.315  17.065  1.00  0.720          H  
ATOM  36979 2HG  GLU C 315     -23.560   5.983  18.180  1.00  0.720          H  
ATOM  36980  N   LEU C 316     -28.236   6.273  17.301  1.00  0.480          N  
ATOM  36981  CA  LEU C 316     -29.580   6.198  16.738  1.00  0.500          C  
ATOM  36982  C   LEU C 316     -30.496   7.243  17.339  1.00  0.530          C  
ATOM  36983  O   LEU C 316     -31.285   7.883  16.637  1.00  0.590          O  
ATOM  36984  CB  LEU C 316     -30.141   4.795  16.981  1.00  0.690          C  
ATOM  36985  CG  LEU C 316     -29.503   3.649  16.170  1.00  0.690          C  
ATOM  36986  CD1 LEU C 316     -29.940   2.337  16.740  1.00  0.690          C  
ATOM  36987  CD2 LEU C 316     -29.991   3.736  14.739  1.00  0.690          C  
ATOM  36988  H   LEU C 316     -27.850   5.448  17.775  1.00  0.580          H  
ATOM  36989  HA  LEU C 316     -29.513   6.392  15.673  1.00  0.600          H  
ATOM  36990 1HB  LEU C 316     -30.040   4.560  18.038  1.00  0.830          H  
ATOM  36991 2HB  LEU C 316     -31.189   4.805  16.731  1.00  0.830          H  
ATOM  36992  HG  LEU C 316     -28.414   3.710  16.203  1.00  0.830          H  
ATOM  36993 1HD1 LEU C 316     -29.522   1.516  16.158  1.00  0.830          H  
ATOM  36994 2HD1 LEU C 316     -29.612   2.246  17.761  1.00  0.830          H  
ATOM  36995 3HD1 LEU C 316     -30.998   2.307  16.697  1.00  0.830          H  
ATOM  36996 1HD2 LEU C 316     -29.584   2.921  14.175  1.00  0.830          H  
ATOM  36997 2HD2 LEU C 316     -31.079   3.665  14.725  1.00  0.830          H  
ATOM  36998 3HD2 LEU C 316     -29.690   4.668  14.282  1.00  0.830          H  
ATOM  36999  N   ALA C 317     -30.310   7.490  18.620  1.00  0.510          N  
ATOM  37000  CA  ALA C 317     -31.098   8.412  19.404  1.00  0.560          C  
ATOM  37001  C   ALA C 317     -31.108   9.819  18.845  1.00  0.640          C  
ATOM  37002  O   ALA C 317     -32.067  10.567  19.058  1.00  0.710          O  
ATOM  37003  CB  ALA C 317     -30.556   8.446  20.791  1.00  0.760          C  
ATOM  37004  H   ALA C 317     -29.622   6.916  19.119  1.00  0.610          H  
ATOM  37005  HA  ALA C 317     -32.115   8.045  19.437  1.00  0.670          H  
ATOM  37006 1HB  ALA C 317     -31.165   9.107  21.396  1.00  0.920          H  
ATOM  37007 2HB  ALA C 317     -30.576   7.435  21.184  1.00  0.920          H  
ATOM  37008 3HB  ALA C 317     -29.529   8.808  20.772  1.00  0.920          H  
ATOM  37009  N   THR C 318     -30.074  10.190  18.091  1.00  0.650          N  
ATOM  37010  CA  THR C 318     -29.959  11.544  17.583  1.00  0.770          C  
ATOM  37011  C   THR C 318     -30.992  11.836  16.501  1.00  0.750          C  
ATOM  37012  O   THR C 318     -31.203  12.999  16.136  1.00  0.850          O  
ATOM  37013  CB  THR C 318     -28.544  11.815  17.024  1.00  1.030          C  
ATOM  37014  OG1 THR C 318     -28.268  10.958  15.897  1.00  1.030          O  
ATOM  37015  CG2 THR C 318     -27.486  11.584  18.093  1.00  1.030          C  
ATOM  37016  H   THR C 318     -29.346   9.513  17.846  1.00  0.780          H  
ATOM  37017  HA  THR C 318     -30.135  12.232  18.408  1.00  0.920          H  
ATOM  37018  HB  THR C 318     -28.490  12.849  16.695  1.00  1.240          H  
ATOM  37019  HG1 THR C 318     -28.205  10.019  16.184  1.00  1.240          H  
ATOM  37020 1HG2 THR C 318     -26.501  11.795  17.681  1.00  1.240          H  
ATOM  37021 2HG2 THR C 318     -27.675  12.242  18.939  1.00  1.240          H  
ATOM  37022 3HG2 THR C 318     -27.522  10.547  18.427  1.00  1.240          H  
ATOM  37023  N   ARG C 319     -31.658  10.791  15.996  1.00  0.690          N  
ATOM  37024  CA  ARG C 319     -32.681  10.965  14.987  1.00  0.730          C  
ATOM  37025  C   ARG C 319     -33.996  10.270  15.370  1.00  0.670          C  
ATOM  37026  O   ARG C 319     -34.785   9.914  14.489  1.00  0.690          O  
ATOM  37027  CB  ARG C 319     -32.172  10.491  13.623  1.00  1.010          C  
ATOM  37028  CG  ARG C 319     -30.980  11.339  13.034  1.00  1.010          C  
ATOM  37029  CD  ARG C 319     -31.382  12.750  12.654  1.00  1.010          C  
ATOM  37030  NE  ARG C 319     -30.264  13.533  12.083  1.00  1.010          N  
ATOM  37031  CZ  ARG C 319     -29.374  14.263  12.807  1.00  1.010          C  
ATOM  37032  NH1 ARG C 319     -29.430  14.307  14.132  1.00  1.010          N  
ATOM  37033  NH2 ARG C 319     -28.428  14.953  12.177  1.00  1.010          N  
ATOM  37034  H   ARG C 319     -31.447   9.845  16.330  1.00  0.830          H  
ATOM  37035  HA  ARG C 319     -32.908  12.023  14.914  1.00  0.880          H  
ATOM  37036 1HB  ARG C 319     -31.831   9.460  13.708  1.00  1.210          H  
ATOM  37037 2HB  ARG C 319     -32.984  10.510  12.897  1.00  1.210          H  
ATOM  37038 1HG  ARG C 319     -30.176  11.395  13.767  1.00  1.210          H  
ATOM  37039 2HG  ARG C 319     -30.604  10.849  12.137  1.00  1.210          H  
ATOM  37040 1HD  ARG C 319     -32.167  12.692  11.899  1.00  1.210          H  
ATOM  37041 2HD  ARG C 319     -31.760  13.288  13.511  1.00  1.210          H  
ATOM  37042  HE  ARG C 319     -30.152  13.545  11.075  1.00  1.210          H  
ATOM  37043 1HH1 ARG C 319     -30.148  13.791  14.673  1.00  1.210          H  
ATOM  37044 2HH1 ARG C 319     -28.759  14.859  14.640  1.00  1.210          H  
ATOM  37045 1HH2 ARG C 319     -28.384  14.948  11.144  1.00  1.210          H  
ATOM  37046 2HH2 ARG C 319     -27.763  15.500  12.698  1.00  1.210          H  
ATOM  37047  N   PHE C 320     -34.253  10.075  16.672  1.00  0.640          N  
ATOM  37048  CA  PHE C 320     -35.531   9.475  17.055  1.00  0.600          C  
ATOM  37049  C   PHE C 320     -36.721  10.424  16.794  1.00  0.560          C  
ATOM  37050  O   PHE C 320     -36.582  11.639  16.958  1.00  0.580          O  
ATOM  37051  CB  PHE C 320     -35.570   9.045  18.532  1.00  0.860          C  
ATOM  37052  CG  PHE C 320     -35.012   7.661  18.890  1.00  0.860          C  
ATOM  37053  CD1 PHE C 320     -34.163   6.926  18.069  1.00  0.860          C  
ATOM  37054  CD2 PHE C 320     -35.402   7.085  20.093  1.00  0.860          C  
ATOM  37055  CE1 PHE C 320     -33.733   5.673  18.452  1.00  0.860          C  
ATOM  37056  CE2 PHE C 320     -34.970   5.840  20.462  1.00  0.860          C  
ATOM  37057  CZ  PHE C 320     -34.136   5.136  19.641  1.00  0.860          C  
ATOM  37058  H   PHE C 320     -33.570  10.354  17.389  1.00  0.770          H  
ATOM  37059  HA  PHE C 320     -35.618   8.568  16.482  1.00  0.720          H  
ATOM  37060 1HB  PHE C 320     -34.992   9.775  19.106  1.00  1.030          H  
ATOM  37061 2HB  PHE C 320     -36.591   9.108  18.896  1.00  1.030          H  
ATOM  37062  HD1 PHE C 320     -33.829   7.336  17.112  1.00  1.030          H  
ATOM  37063  HD2 PHE C 320     -36.069   7.640  20.749  1.00  1.030          H  
ATOM  37064  HE1 PHE C 320     -33.078   5.111  17.805  1.00  1.030          H  
ATOM  37065  HE2 PHE C 320     -35.298   5.409  21.405  1.00  1.030          H  
ATOM  37066  HZ  PHE C 320     -33.799   4.156  19.931  1.00  1.030          H  
ATOM  37067  N   PRO C 321     -37.884   9.894  16.360  1.00  0.520          N  
ATOM  37068  CA  PRO C 321     -39.165  10.558  16.206  1.00  0.500          C  
ATOM  37069  C   PRO C 321     -39.649  11.131  17.512  1.00  0.520          C  
ATOM  37070  O   PRO C 321     -39.246  10.668  18.585  1.00  0.530          O  
ATOM  37071  CB  PRO C 321     -40.088   9.448  15.715  1.00  0.750          C  
ATOM  37072  CG  PRO C 321     -39.191   8.473  15.059  1.00  0.750          C  
ATOM  37073  CD  PRO C 321     -37.893   8.535  15.832  1.00  0.750          C  
ATOM  37074  HA  PRO C 321     -39.066  11.354  15.447  1.00  0.600          H  
ATOM  37075 1HB  PRO C 321     -40.626   9.022  16.571  1.00  0.900          H  
ATOM  37076 2HB  PRO C 321     -40.848   9.857  15.037  1.00  0.900          H  
ATOM  37077 1HG  PRO C 321     -39.648   7.479  15.067  1.00  0.900          H  
ATOM  37078 2HG  PRO C 321     -39.054   8.743  14.001  1.00  0.900          H  
ATOM  37079 1HD  PRO C 321     -37.831   7.783  16.629  1.00  0.900          H  
ATOM  37080 2HD  PRO C 321     -37.112   8.427  15.070  1.00  0.900          H  
ATOM  37081  N   GLU C 322     -40.486  12.151  17.410  1.00  0.530          N  
ATOM  37082  CA  GLU C 322     -41.039  12.821  18.565  1.00  0.590          C  
ATOM  37083  C   GLU C 322     -41.579  11.825  19.563  1.00  0.570          C  
ATOM  37084  O   GLU C 322     -42.275  10.881  19.211  1.00  0.520          O  
ATOM  37085  CB  GLU C 322     -42.162  13.765  18.130  1.00  0.800          C  
ATOM  37086  CG  GLU C 322     -42.796  14.569  19.257  1.00  0.800          C  
ATOM  37087  CD  GLU C 322     -43.857  15.515  18.784  1.00  0.800          C  
ATOM  37088  OE1 GLU C 322     -44.132  15.552  17.604  1.00  0.800          O  
ATOM  37089  OE2 GLU C 322     -44.409  16.197  19.608  1.00  0.800          O  
ATOM  37090  H   GLU C 322     -40.755  12.476  16.491  1.00  0.640          H  
ATOM  37091  HA  GLU C 322     -40.248  13.399  19.043  1.00  0.710          H  
ATOM  37092 1HB  GLU C 322     -41.779  14.468  17.392  1.00  0.960          H  
ATOM  37093 2HB  GLU C 322     -42.950  13.186  17.651  1.00  0.960          H  
ATOM  37094 1HG  GLU C 322     -43.254  13.885  19.967  1.00  0.960          H  
ATOM  37095 2HG  GLU C 322     -42.020  15.126  19.778  1.00  0.960          H  
ATOM  37096  N   ASP C 323     -41.226  12.039  20.816  1.00  0.640          N  
ATOM  37097  CA  ASP C 323     -41.646  11.223  21.944  1.00  0.650          C  
ATOM  37098  C   ASP C 323     -41.018   9.830  22.003  1.00  0.600          C  
ATOM  37099  O   ASP C 323     -41.315   9.086  22.921  1.00  0.750          O  
ATOM  37100  CB  ASP C 323     -43.174  11.017  21.880  1.00  0.910          C  
ATOM  37101  CG  ASP C 323     -43.898  10.925  23.236  1.00  0.910          C  
ATOM  37102  OD1 ASP C 323     -43.491  11.676  24.121  1.00  0.910          O  
ATOM  37103  OD2 ASP C 323     -44.849  10.111  23.407  1.00  0.910          O  
ATOM  37104  H   ASP C 323     -40.630  12.833  21.005  1.00  0.770          H  
ATOM  37105  HA  ASP C 323     -41.384  11.753  22.859  1.00  0.780          H  
ATOM  37106 1HB  ASP C 323     -43.620  11.826  21.304  1.00  1.090          H  
ATOM  37107 2HB  ASP C 323     -43.360  10.090  21.340  1.00  1.090          H  
ATOM  37108  N   MET C 324     -40.117   9.451  21.105  1.00  0.520          N  
ATOM  37109  CA  MET C 324     -39.549   8.127  21.311  1.00  0.480          C  
ATOM  37110  C   MET C 324     -38.396   8.130  22.300  1.00  0.470          C  
ATOM  37111  O   MET C 324     -37.503   8.979  22.249  1.00  0.530          O  
ATOM  37112  CB  MET C 324     -39.177   7.450  20.007  1.00  0.690          C  
ATOM  37113  CG  MET C 324     -40.383   7.063  19.152  1.00  0.690          C  
ATOM  37114  SD  MET C 324     -39.920   6.070  17.725  1.00  0.690          S  
ATOM  37115  CE  MET C 324     -41.467   5.840  16.875  1.00  0.690          C  
ATOM  37116  H   MET C 324     -39.845  10.036  20.304  1.00  0.620          H  
ATOM  37117  HA  MET C 324     -40.323   7.499  21.747  1.00  0.580          H  
ATOM  37118 1HB  MET C 324     -38.599   8.145  19.410  1.00  0.830          H  
ATOM  37119 2HB  MET C 324     -38.562   6.607  20.206  1.00  0.830          H  
ATOM  37120 1HG  MET C 324     -41.093   6.497  19.760  1.00  0.830          H  
ATOM  37121 2HG  MET C 324     -40.881   7.975  18.807  1.00  0.830          H  
ATOM  37122 1HE  MET C 324     -41.316   5.243  15.997  1.00  0.830          H  
ATOM  37123 2HE  MET C 324     -42.178   5.349  17.524  1.00  0.830          H  
ATOM  37124 3HE  MET C 324     -41.855   6.801  16.577  1.00  0.830          H  
ATOM  37125  N   GLN C 325     -38.424   7.144  23.190  1.00  0.390          N  
ATOM  37126  CA  GLN C 325     -37.430   6.941  24.246  1.00  0.360          C  
ATOM  37127  C   GLN C 325     -37.058   5.475  24.337  1.00  0.340          C  
ATOM  37128  O   GLN C 325     -37.824   4.622  23.889  1.00  0.390          O  
ATOM  37129  CB  GLN C 325     -37.966   7.403  25.608  1.00  0.520          C  
ATOM  37130  CG  GLN C 325     -38.359   8.873  25.693  1.00  0.520          C  
ATOM  37131  CD  GLN C 325     -37.179   9.811  25.620  1.00  0.520          C  
ATOM  37132  OE1 GLN C 325     -36.032   9.418  25.875  1.00  0.520          O  
ATOM  37133  NE2 GLN C 325     -37.448  11.068  25.284  1.00  0.520          N  
ATOM  37134  H   GLN C 325     -39.235   6.518  23.147  1.00  0.470          H  
ATOM  37135  HA  GLN C 325     -36.531   7.508  24.002  1.00  0.430          H  
ATOM  37136 1HB  GLN C 325     -38.853   6.817  25.857  1.00  0.620          H  
ATOM  37137 2HB  GLN C 325     -37.221   7.206  26.378  1.00  0.620          H  
ATOM  37138 1HG  GLN C 325     -39.054   9.116  24.887  1.00  0.620          H  
ATOM  37139 2HG  GLN C 325     -38.835   9.033  26.650  1.00  0.620          H  
ATOM  37140 1HE2 GLN C 325     -36.708  11.739  25.220  1.00  0.620          H  
ATOM  37141 2HE2 GLN C 325     -38.390  11.341  25.087  1.00  0.620          H  
ATOM  37142  N   TRP C 326     -35.920   5.154  24.949  1.00  0.310          N  
ATOM  37143  CA  TRP C 326     -35.591   3.742  25.076  1.00  0.300          C  
ATOM  37144  C   TRP C 326     -35.027   3.446  26.468  1.00  0.310          C  
ATOM  37145  O   TRP C 326     -34.606   4.353  27.190  1.00  0.340          O  
ATOM  37146  CB  TRP C 326     -34.581   3.331  23.987  1.00  0.420          C  
ATOM  37147  CG  TRP C 326     -33.200   3.847  24.193  1.00  0.420          C  
ATOM  37148  CD1 TRP C 326     -32.164   3.127  24.712  1.00  0.420          C  
ATOM  37149  CD2 TRP C 326     -32.690   5.179  23.975  1.00  0.420          C  
ATOM  37150  NE1 TRP C 326     -31.046   3.906  24.804  1.00  0.420          N  
ATOM  37151  CE2 TRP C 326     -31.348   5.166  24.371  1.00  0.420          C  
ATOM  37152  CE3 TRP C 326     -33.251   6.366  23.502  1.00  0.420          C  
ATOM  37153  CZ2 TRP C 326     -30.562   6.289  24.309  1.00  0.420          C  
ATOM  37154  CZ3 TRP C 326     -32.473   7.488  23.455  1.00  0.420          C  
ATOM  37155  CH2 TRP C 326     -31.155   7.452  23.854  1.00  0.420          C  
ATOM  37156  H   TRP C 326     -35.298   5.862  25.321  1.00  0.370          H  
ATOM  37157  HA  TRP C 326     -36.503   3.173  24.955  1.00  0.360          H  
ATOM  37158 1HB  TRP C 326     -34.517   2.248  23.945  1.00  0.510          H  
ATOM  37159 2HB  TRP C 326     -34.938   3.663  23.018  1.00  0.510          H  
ATOM  37160  HD1 TRP C 326     -32.224   2.080  25.008  1.00  0.510          H  
ATOM  37161  HE1 TRP C 326     -30.147   3.609  25.158  1.00  0.510          H  
ATOM  37162  HE3 TRP C 326     -34.282   6.413  23.190  1.00  0.510          H  
ATOM  37163  HZ2 TRP C 326     -29.517   6.286  24.619  1.00  0.510          H  
ATOM  37164  HZ3 TRP C 326     -32.926   8.412  23.092  1.00  0.510          H  
ATOM  37165  HH2 TRP C 326     -30.561   8.363  23.804  1.00  0.510          H  
ATOM  37166  N   ALA C 327     -35.066   2.169  26.850  1.00  0.300          N  
ATOM  37167  CA  ALA C 327     -34.565   1.691  28.149  1.00  0.360          C  
ATOM  37168  C   ALA C 327     -34.253   0.211  28.096  1.00  0.280          C  
ATOM  37169  O   ALA C 327     -34.676  -0.482  27.169  1.00  0.250          O  
ATOM  37170  CB  ALA C 327     -35.562   1.932  29.277  1.00  0.480          C  
ATOM  37171  H   ALA C 327     -35.462   1.513  26.170  1.00  0.360          H  
ATOM  37172  HA  ALA C 327     -33.645   2.233  28.366  1.00  0.430          H  
ATOM  37173 1HB  ALA C 327     -35.132   1.588  30.218  1.00  0.580          H  
ATOM  37174 2HB  ALA C 327     -35.782   2.999  29.348  1.00  0.580          H  
ATOM  37175 3HB  ALA C 327     -36.470   1.384  29.093  1.00  0.580          H  
ATOM  37176  N   ALA C 328     -33.502  -0.295  29.076  1.00  0.320          N  
ATOM  37177  CA  ALA C 328     -33.280  -1.741  29.125  1.00  0.270          C  
ATOM  37178  C   ALA C 328     -33.760  -2.379  30.443  1.00  0.270          C  
ATOM  37179  O   ALA C 328     -33.018  -2.379  31.424  1.00  0.280          O  
ATOM  37180  CB  ALA C 328     -31.805  -2.061  28.924  1.00  0.400          C  
ATOM  37181  H   ALA C 328     -33.122   0.307  29.797  1.00  0.380          H  
ATOM  37182  HA  ALA C 328     -33.810  -2.196  28.295  1.00  0.320          H  
ATOM  37183 1HB  ALA C 328     -31.671  -3.150  28.914  1.00  0.480          H  
ATOM  37184 2HB  ALA C 328     -31.471  -1.653  27.970  1.00  0.480          H  
ATOM  37185 3HB  ALA C 328     -31.217  -1.632  29.731  1.00  0.480          H  
ATOM  37186  N   PRO C 329     -35.006  -2.903  30.502  1.00  0.280          N  
ATOM  37187  CA  PRO C 329     -35.597  -3.621  31.628  1.00  0.320          C  
ATOM  37188  C   PRO C 329     -34.825  -4.892  32.015  1.00  0.300          C  
ATOM  37189  O   PRO C 329     -34.944  -5.386  33.135  1.00  0.330          O  
ATOM  37190  CB  PRO C 329     -36.991  -3.958  31.087  1.00  0.480          C  
ATOM  37191  CG  PRO C 329     -37.261  -2.887  30.062  1.00  0.480          C  
ATOM  37192  CD  PRO C 329     -35.949  -2.652  29.409  1.00  0.480          C  
ATOM  37193  HA  PRO C 329     -35.654  -2.939  32.486  1.00  0.380          H  
ATOM  37194 1HB  PRO C 329     -36.977  -4.966  30.640  1.00  0.580          H  
ATOM  37195 2HB  PRO C 329     -37.709  -3.997  31.882  1.00  0.580          H  
ATOM  37196 1HG  PRO C 329     -38.036  -3.178  29.367  1.00  0.580          H  
ATOM  37197 2HG  PRO C 329     -37.630  -1.984  30.564  1.00  0.580          H  
ATOM  37198 1HD  PRO C 329     -35.771  -3.352  28.574  1.00  0.580          H  
ATOM  37199 2HD  PRO C 329     -35.937  -1.618  29.094  1.00  0.580          H  
ATOM  37200  N   TYR C 330     -34.059  -5.433  31.065  1.00  0.270          N  
ATOM  37201  CA  TYR C 330     -33.248  -6.633  31.251  1.00  0.250          C  
ATOM  37202  C   TYR C 330     -31.830  -6.413  30.759  1.00  0.230          C  
ATOM  37203  O   TYR C 330     -31.578  -6.288  29.554  1.00  0.250          O  
ATOM  37204  CB  TYR C 330     -33.870  -7.825  30.548  1.00  0.360          C  
ATOM  37205  CG  TYR C 330     -33.083  -9.138  30.607  1.00  0.360          C  
ATOM  37206  CD1 TYR C 330     -33.036  -9.911  31.748  1.00  0.360          C  
ATOM  37207  CD2 TYR C 330     -32.441  -9.572  29.468  1.00  0.360          C  
ATOM  37208  CE1 TYR C 330     -32.347 -11.116  31.720  1.00  0.360          C  
ATOM  37209  CE2 TYR C 330     -31.764 -10.742  29.430  1.00  0.360          C  
ATOM  37210  CZ  TYR C 330     -31.709 -11.529  30.529  1.00  0.360          C  
ATOM  37211  OH  TYR C 330     -31.017 -12.735  30.474  1.00  0.360          O  
ATOM  37212  H   TYR C 330     -34.012  -4.982  30.166  1.00  0.320          H  
ATOM  37213  HA  TYR C 330     -33.198  -6.855  32.311  1.00  0.300          H  
ATOM  37214 1HB  TYR C 330     -34.860  -7.996  30.961  1.00  0.430          H  
ATOM  37215 2HB  TYR C 330     -33.992  -7.581  29.538  1.00  0.430          H  
ATOM  37216  HD1 TYR C 330     -33.544  -9.583  32.651  1.00  0.430          H  
ATOM  37217  HD2 TYR C 330     -32.481  -8.976  28.588  1.00  0.430          H  
ATOM  37218  HE1 TYR C 330     -32.308 -11.743  32.611  1.00  0.430          H  
ATOM  37219  HE2 TYR C 330     -31.271 -11.052  28.515  1.00  0.430          H  
ATOM  37220  HH  TYR C 330     -30.591 -12.849  29.578  1.00  0.430          H  
ATOM  37221  N   ASP C 331     -30.894  -6.376  31.690  1.00  0.210          N  
ATOM  37222  CA  ASP C 331     -29.491  -6.144  31.371  1.00  0.200          C  
ATOM  37223  C   ASP C 331     -28.529  -6.785  32.405  1.00  0.180          C  
ATOM  37224  O   ASP C 331     -27.956  -6.079  33.245  1.00  0.210          O  
ATOM  37225  CB  ASP C 331     -29.269  -4.621  31.280  1.00  0.280          C  
ATOM  37226  CG  ASP C 331     -27.882  -4.198  30.809  1.00  0.280          C  
ATOM  37227  OD1 ASP C 331     -27.034  -5.047  30.696  1.00  0.280          O  
ATOM  37228  OD2 ASP C 331     -27.680  -3.017  30.571  1.00  0.280          O  
ATOM  37229  H   ASP C 331     -31.180  -6.498  32.653  1.00  0.250          H  
ATOM  37230  HA  ASP C 331     -29.288  -6.563  30.385  1.00  0.240          H  
ATOM  37231 1HB  ASP C 331     -30.005  -4.196  30.591  1.00  0.340          H  
ATOM  37232 2HB  ASP C 331     -29.455  -4.170  32.257  1.00  0.340          H  
ATOM  37233  N   PRO C 332     -28.301  -8.122  32.344  1.00  0.180          N  
ATOM  37234  CA  PRO C 332     -27.462  -8.950  33.222  1.00  0.180          C  
ATOM  37235  C   PRO C 332     -25.999  -8.533  33.251  1.00  0.210          C  
ATOM  37236  O   PRO C 332     -25.270  -8.878  34.182  1.00  0.250          O  
ATOM  37237  CB  PRO C 332     -27.577 -10.338  32.598  1.00  0.270          C  
ATOM  37238  CG  PRO C 332     -28.852 -10.308  31.863  1.00  0.270          C  
ATOM  37239  CD  PRO C 332     -28.977  -8.904  31.335  1.00  0.270          C  
ATOM  37240  HA  PRO C 332     -27.882  -8.952  34.236  1.00  0.220          H  
ATOM  37241 1HB  PRO C 332     -26.714 -10.531  31.941  1.00  0.320          H  
ATOM  37242 2HB  PRO C 332     -27.562 -11.106  33.386  1.00  0.320          H  
ATOM  37243 1HG  PRO C 332     -28.836 -11.053  31.048  1.00  0.320          H  
ATOM  37244 2HG  PRO C 332     -29.668 -10.586  32.537  1.00  0.320          H  
ATOM  37245 1HD  PRO C 332     -28.452  -8.779  30.416  1.00  0.320          H  
ATOM  37246 2HD  PRO C 332     -30.028  -8.690  31.241  1.00  0.320          H  
ATOM  37247  N   THR C 333     -25.569  -7.796  32.231  1.00  0.220          N  
ATOM  37248  CA  THR C 333     -24.206  -7.347  32.132  1.00  0.260          C  
ATOM  37249  C   THR C 333     -23.873  -6.450  33.335  1.00  0.260          C  
ATOM  37250  O   THR C 333     -22.713  -6.373  33.757  1.00  0.270          O  
ATOM  37251  CB  THR C 333     -23.989  -6.602  30.807  1.00  0.350          C  
ATOM  37252  OG1 THR C 333     -24.414  -7.427  29.709  1.00  0.350          O  
ATOM  37253  CG2 THR C 333     -22.519  -6.390  30.630  1.00  0.350          C  
ATOM  37254  H   THR C 333     -26.189  -7.542  31.467  1.00  0.260          H  
ATOM  37255  HA  THR C 333     -23.548  -8.209  32.149  1.00  0.310          H  
ATOM  37256  HB  THR C 333     -24.531  -5.658  30.807  1.00  0.420          H  
ATOM  37257  HG1 THR C 333     -24.381  -6.905  28.886  1.00  0.420          H  
ATOM  37258 1HG2 THR C 333     -22.370  -5.885  29.700  1.00  0.420          H  
ATOM  37259 2HG2 THR C 333     -22.115  -5.802  31.425  1.00  0.420          H  
ATOM  37260 3HG2 THR C 333     -22.019  -7.357  30.613  1.00  0.420          H  
ATOM  37261  N   VAL C 334     -24.882  -5.743  33.883  1.00  0.300          N  
ATOM  37262  CA  VAL C 334     -24.644  -4.867  35.021  1.00  0.320          C  
ATOM  37263  C   VAL C 334     -24.161  -5.697  36.198  1.00  0.290          C  
ATOM  37264  O   VAL C 334     -23.223  -5.301  36.893  1.00  0.290          O  
ATOM  37265  CB  VAL C 334     -25.927  -4.106  35.406  1.00  0.440          C  
ATOM  37266  CG1 VAL C 334     -25.719  -3.341  36.736  1.00  0.440          C  
ATOM  37267  CG2 VAL C 334     -26.285  -3.150  34.265  1.00  0.440          C  
ATOM  37268  H   VAL C 334     -25.838  -5.833  33.513  1.00  0.360          H  
ATOM  37269  HA  VAL C 334     -23.876  -4.145  34.761  1.00  0.380          H  
ATOM  37270  HB  VAL C 334     -26.742  -4.815  35.552  1.00  0.530          H  
ATOM  37271 1HG1 VAL C 334     -26.632  -2.809  36.993  1.00  0.530          H  
ATOM  37272 2HG1 VAL C 334     -25.473  -4.028  37.553  1.00  0.530          H  
ATOM  37273 3HG1 VAL C 334     -24.903  -2.624  36.626  1.00  0.530          H  
ATOM  37274 1HG2 VAL C 334     -27.201  -2.611  34.511  1.00  0.530          H  
ATOM  37275 2HG2 VAL C 334     -25.476  -2.442  34.116  1.00  0.530          H  
ATOM  37276 3HG2 VAL C 334     -26.443  -3.720  33.346  1.00  0.530          H  
ATOM  37277  N   PHE C 335     -24.804  -6.839  36.426  1.00  0.270          N  
ATOM  37278  CA  PHE C 335     -24.420  -7.746  37.492  1.00  0.260          C  
ATOM  37279  C   PHE C 335     -22.975  -8.126  37.335  1.00  0.260          C  
ATOM  37280  O   PHE C 335     -22.210  -8.111  38.295  1.00  0.240          O  
ATOM  37281  CB  PHE C 335     -25.243  -9.026  37.511  1.00  0.370          C  
ATOM  37282  CG  PHE C 335     -24.731  -9.989  38.533  1.00  0.370          C  
ATOM  37283  CD1 PHE C 335     -25.076  -9.858  39.855  1.00  0.370          C  
ATOM  37284  CD2 PHE C 335     -23.883 -11.034  38.173  1.00  0.370          C  
ATOM  37285  CE1 PHE C 335     -24.613 -10.743  40.789  1.00  0.370          C  
ATOM  37286  CE2 PHE C 335     -23.413 -11.903  39.120  1.00  0.370          C  
ATOM  37287  CZ  PHE C 335     -23.780 -11.758  40.426  1.00  0.370          C  
ATOM  37288  H   PHE C 335     -25.568  -7.091  35.814  1.00  0.320          H  
ATOM  37289  HA  PHE C 335     -24.545  -7.234  38.446  1.00  0.310          H  
ATOM  37290 1HB  PHE C 335     -26.289  -8.800  37.736  1.00  0.440          H  
ATOM  37291 2HB  PHE C 335     -25.207  -9.509  36.542  1.00  0.440          H  
ATOM  37292  HD1 PHE C 335     -25.743  -9.046  40.159  1.00  0.440          H  
ATOM  37293  HD2 PHE C 335     -23.587 -11.163  37.124  1.00  0.440          H  
ATOM  37294  HE1 PHE C 335     -24.916 -10.631  41.821  1.00  0.440          H  
ATOM  37295  HE2 PHE C 335     -22.749 -12.714  38.833  1.00  0.440          H  
ATOM  37296  HZ  PHE C 335     -23.409 -12.452  41.172  1.00  0.440          H  
ATOM  37297  N   VAL C 336     -22.589  -8.490  36.114  1.00  0.280          N  
ATOM  37298  CA  VAL C 336     -21.232  -8.952  35.899  1.00  0.290          C  
ATOM  37299  C   VAL C 336     -20.258  -7.850  36.317  1.00  0.270          C  
ATOM  37300  O   VAL C 336     -19.303  -8.113  37.056  1.00  0.260          O  
ATOM  37301  CB  VAL C 336     -20.980  -9.257  34.408  1.00  0.400          C  
ATOM  37302  CG1 VAL C 336     -19.481  -9.623  34.199  1.00  0.400          C  
ATOM  37303  CG2 VAL C 336     -21.964 -10.310  33.931  1.00  0.400          C  
ATOM  37304  H   VAL C 336     -23.294  -8.492  35.370  1.00  0.340          H  
ATOM  37305  HA  VAL C 336     -21.059  -9.845  36.501  1.00  0.350          H  
ATOM  37306  HB  VAL C 336     -21.145  -8.352  33.824  1.00  0.480          H  
ATOM  37307 1HG1 VAL C 336     -19.300  -9.808  33.143  1.00  0.480          H  
ATOM  37308 2HG1 VAL C 336     -18.832  -8.818  34.530  1.00  0.480          H  
ATOM  37309 3HG1 VAL C 336     -19.249 -10.512  34.768  1.00  0.480          H  
ATOM  37310 1HG2 VAL C 336     -21.803 -10.513  32.874  1.00  0.480          H  
ATOM  37311 2HG2 VAL C 336     -21.852 -11.205  34.492  1.00  0.480          H  
ATOM  37312 3HG2 VAL C 336     -22.975  -9.952  34.070  1.00  0.480          H  
ATOM  37313  N   ARG C 337     -20.517  -6.612  35.880  1.00  0.260          N  
ATOM  37314  CA  ARG C 337     -19.640  -5.504  36.236  1.00  0.260          C  
ATOM  37315  C   ARG C 337     -19.577  -5.289  37.760  1.00  0.230          C  
ATOM  37316  O   ARG C 337     -18.484  -5.097  38.313  1.00  0.240          O  
ATOM  37317  CB  ARG C 337     -20.120  -4.205  35.592  1.00  0.360          C  
ATOM  37318  CG  ARG C 337     -19.991  -4.087  34.057  1.00  0.360          C  
ATOM  37319  CD  ARG C 337     -20.427  -2.713  33.602  1.00  0.360          C  
ATOM  37320  NE  ARG C 337     -20.531  -2.582  32.135  1.00  0.360          N  
ATOM  37321  CZ  ARG C 337     -21.645  -2.866  31.421  1.00  0.360          C  
ATOM  37322  NH1 ARG C 337     -22.710  -3.321  32.038  1.00  0.360          N  
ATOM  37323  NH2 ARG C 337     -21.683  -2.701  30.105  1.00  0.360          N  
ATOM  37324  H   ARG C 337     -21.325  -6.464  35.263  1.00  0.310          H  
ATOM  37325  HA  ARG C 337     -18.639  -5.732  35.874  1.00  0.310          H  
ATOM  37326 1HB  ARG C 337     -21.175  -4.067  35.832  1.00  0.440          H  
ATOM  37327 2HB  ARG C 337     -19.581  -3.368  36.033  1.00  0.440          H  
ATOM  37328 1HG  ARG C 337     -18.955  -4.239  33.761  1.00  0.440          H  
ATOM  37329 2HG  ARG C 337     -20.617  -4.838  33.575  1.00  0.440          H  
ATOM  37330 1HD  ARG C 337     -21.387  -2.462  34.048  1.00  0.440          H  
ATOM  37331 2HD  ARG C 337     -19.685  -1.990  33.944  1.00  0.440          H  
ATOM  37332  HE  ARG C 337     -19.723  -2.234  31.633  1.00  0.440          H  
ATOM  37333 1HH1 ARG C 337     -22.692  -3.456  33.037  1.00  0.440          H  
ATOM  37334 2HH1 ARG C 337     -23.529  -3.586  31.497  1.00  0.440          H  
ATOM  37335 1HH2 ARG C 337     -20.882  -2.321  29.584  1.00  0.440          H  
ATOM  37336 2HH2 ARG C 337     -22.524  -2.926  29.595  1.00  0.440          H  
ATOM  37337  N   ASP C 338     -20.740  -5.344  38.440  1.00  0.230          N  
ATOM  37338  CA  ASP C 338     -20.806  -5.136  39.888  1.00  0.230          C  
ATOM  37339  C   ASP C 338     -20.132  -6.247  40.682  1.00  0.270          C  
ATOM  37340  O   ASP C 338     -19.449  -5.974  41.675  1.00  0.300          O  
ATOM  37341  CB  ASP C 338     -22.261  -5.051  40.374  1.00  0.320          C  
ATOM  37342  CG  ASP C 338     -23.052  -3.750  40.009  1.00  0.320          C  
ATOM  37343  OD1 ASP C 338     -22.477  -2.753  39.577  1.00  0.320          O  
ATOM  37344  OD2 ASP C 338     -24.247  -3.786  40.171  1.00  0.320          O  
ATOM  37345  H   ASP C 338     -21.615  -5.478  37.918  1.00  0.280          H  
ATOM  37346  HA  ASP C 338     -20.299  -4.210  40.122  1.00  0.280          H  
ATOM  37347 1HB  ASP C 338     -22.808  -5.898  39.954  1.00  0.390          H  
ATOM  37348 2HB  ASP C 338     -22.280  -5.169  41.456  1.00  0.390          H  
ATOM  37349  N   SER C 339     -20.308  -7.495  40.247  1.00  0.290          N  
ATOM  37350  CA  SER C 339     -19.716  -8.643  40.916  1.00  0.330          C  
ATOM  37351  C   SER C 339     -18.199  -8.534  40.875  1.00  0.340          C  
ATOM  37352  O   SER C 339     -17.524  -8.696  41.901  1.00  0.380          O  
ATOM  37353  CB  SER C 339     -20.174  -9.929  40.260  1.00  0.450          C  
ATOM  37354  OG  SER C 339     -19.605 -11.050  40.890  1.00  0.450          O  
ATOM  37355  H   SER C 339     -20.914  -7.660  39.444  1.00  0.350          H  
ATOM  37356  HA  SER C 339     -20.040  -8.645  41.957  1.00  0.400          H  
ATOM  37357 1HB  SER C 339     -21.261  -9.988  40.311  1.00  0.540          H  
ATOM  37358 2HB  SER C 339     -19.900  -9.917  39.202  1.00  0.540          H  
ATOM  37359  HG  SER C 339     -19.950 -11.815  40.426  1.00  0.540          H  
ATOM  37360  N   ILE C 340     -17.661  -8.209  39.693  1.00  0.330          N  
ATOM  37361  CA  ILE C 340     -16.225  -8.060  39.531  1.00  0.350          C  
ATOM  37362  C   ILE C 340     -15.717  -6.909  40.397  1.00  0.310          C  
ATOM  37363  O   ILE C 340     -14.702  -7.059  41.084  1.00  0.300          O  
ATOM  37364  CB  ILE C 340     -15.860  -7.856  38.021  1.00  0.480          C  
ATOM  37365  CG1 ILE C 340     -15.634  -9.260  37.268  1.00  0.480          C  
ATOM  37366  CG2 ILE C 340     -14.612  -6.930  37.829  1.00  0.480          C  
ATOM  37367  CD1 ILE C 340     -16.736 -10.306  37.399  1.00  0.480          C  
ATOM  37368  H   ILE C 340     -18.280  -8.108  38.881  1.00  0.400          H  
ATOM  37369  HA  ILE C 340     -15.744  -8.970  39.877  1.00  0.420          H  
ATOM  37370  HB  ILE C 340     -16.714  -7.380  37.528  1.00  0.580          H  
ATOM  37371 1HG1 ILE C 340     -15.517  -9.056  36.215  1.00  0.580          H  
ATOM  37372 2HG1 ILE C 340     -14.725  -9.704  37.628  1.00  0.580          H  
ATOM  37373 1HG2 ILE C 340     -14.429  -6.805  36.764  1.00  0.580          H  
ATOM  37374 2HG2 ILE C 340     -14.783  -5.953  38.265  1.00  0.580          H  
ATOM  37375 3HG2 ILE C 340     -13.743  -7.364  38.288  1.00  0.580          H  
ATOM  37376 1HD1 ILE C 340     -16.448 -11.193  36.828  1.00  0.580          H  
ATOM  37377 2HD1 ILE C 340     -16.876 -10.584  38.441  1.00  0.580          H  
ATOM  37378 3HD1 ILE C 340     -17.666  -9.916  37.002  1.00  0.580          H  
ATOM  37379  N   ARG C 341     -16.423  -5.771  40.401  1.00  0.290          N  
ATOM  37380  CA  ARG C 341     -16.000  -4.644  41.212  1.00  0.270          C  
ATOM  37381  C   ARG C 341     -15.935  -5.015  42.687  1.00  0.270          C  
ATOM  37382  O   ARG C 341     -14.963  -4.672  43.362  1.00  0.270          O  
ATOM  37383  CB  ARG C 341     -16.927  -3.456  41.019  1.00  0.390          C  
ATOM  37384  CG  ARG C 341     -16.493  -2.172  41.737  1.00  0.390          C  
ATOM  37385  CD  ARG C 341     -17.348  -0.990  41.371  1.00  0.390          C  
ATOM  37386  NE  ARG C 341     -18.730  -1.106  41.871  1.00  0.390          N  
ATOM  37387  CZ  ARG C 341     -19.835  -1.384  41.129  1.00  0.390          C  
ATOM  37388  NH1 ARG C 341     -19.774  -1.617  39.838  1.00  0.390          N  
ATOM  37389  NH2 ARG C 341     -21.022  -1.441  41.702  1.00  0.390          N  
ATOM  37390  H   ARG C 341     -17.242  -5.670  39.793  1.00  0.350          H  
ATOM  37391  HA  ARG C 341     -15.002  -4.351  40.888  1.00  0.320          H  
ATOM  37392 1HB  ARG C 341     -17.021  -3.241  39.956  1.00  0.460          H  
ATOM  37393 2HB  ARG C 341     -17.919  -3.723  41.383  1.00  0.460          H  
ATOM  37394 1HG  ARG C 341     -16.578  -2.327  42.809  1.00  0.460          H  
ATOM  37395 2HG  ARG C 341     -15.457  -1.945  41.487  1.00  0.460          H  
ATOM  37396 1HD  ARG C 341     -16.907  -0.096  41.813  1.00  0.460          H  
ATOM  37397 2HD  ARG C 341     -17.367  -0.875  40.293  1.00  0.460          H  
ATOM  37398  HE  ARG C 341     -18.878  -0.938  42.859  1.00  0.460          H  
ATOM  37399 1HH1 ARG C 341     -18.900  -1.597  39.343  1.00  0.460          H  
ATOM  37400 2HH1 ARG C 341     -20.657  -1.863  39.357  1.00  0.460          H  
ATOM  37401 1HH2 ARG C 341     -21.133  -1.280  42.688  1.00  0.460          H  
ATOM  37402 2HH2 ARG C 341     -21.829  -1.667  41.100  1.00  0.460          H  
ATOM  37403  N   ALA C 342     -16.969  -5.694  43.196  1.00  0.260          N  
ATOM  37404  CA  ALA C 342     -17.020  -6.079  44.599  1.00  0.260          C  
ATOM  37405  C   ALA C 342     -15.865  -6.989  45.010  1.00  0.250          C  
ATOM  37406  O   ALA C 342     -15.318  -6.839  46.113  1.00  0.230          O  
ATOM  37407  CB  ALA C 342     -18.325  -6.785  44.876  1.00  0.360          C  
ATOM  37408  H   ALA C 342     -17.766  -5.919  42.592  1.00  0.310          H  
ATOM  37409  HA  ALA C 342     -16.969  -5.170  45.197  1.00  0.310          H  
ATOM  37410 1HB  ALA C 342     -18.384  -7.042  45.930  1.00  0.440          H  
ATOM  37411 2HB  ALA C 342     -19.154  -6.128  44.611  1.00  0.440          H  
ATOM  37412 3HB  ALA C 342     -18.375  -7.690  44.269  1.00  0.440          H  
ATOM  37413  N   VAL C 343     -15.477  -7.925  44.139  1.00  0.270          N  
ATOM  37414  CA  VAL C 343     -14.376  -8.812  44.483  1.00  0.250          C  
ATOM  37415  C   VAL C 343     -13.063  -8.009  44.485  1.00  0.250          C  
ATOM  37416  O   VAL C 343     -12.195  -8.250  45.332  1.00  0.240          O  
ATOM  37417  CB  VAL C 343     -14.337 -10.065  43.598  1.00  0.360          C  
ATOM  37418  CG1 VAL C 343     -13.101 -10.913  43.939  1.00  0.360          C  
ATOM  37419  CG2 VAL C 343     -15.599 -10.873  43.838  1.00  0.360          C  
ATOM  37420  H   VAL C 343     -16.003  -8.048  43.262  1.00  0.320          H  
ATOM  37421  HA  VAL C 343     -14.544  -9.175  45.494  1.00  0.300          H  
ATOM  37422  HB  VAL C 343     -14.287  -9.770  42.556  1.00  0.430          H  
ATOM  37423 1HG1 VAL C 343     -13.097 -11.808  43.326  1.00  0.430          H  
ATOM  37424 2HG1 VAL C 343     -12.187 -10.347  43.771  1.00  0.430          H  
ATOM  37425 3HG1 VAL C 343     -13.153 -11.207  44.985  1.00  0.430          H  
ATOM  37426 1HG2 VAL C 343     -15.582 -11.762  43.209  1.00  0.430          H  
ATOM  37427 2HG2 VAL C 343     -15.647 -11.166  44.885  1.00  0.430          H  
ATOM  37428 3HG2 VAL C 343     -16.472 -10.275  43.591  1.00  0.430          H  
ATOM  37429  N   VAL C 344     -12.882  -7.097  43.522  1.00  0.250          N  
ATOM  37430  CA  VAL C 344     -11.683  -6.260  43.515  1.00  0.250          C  
ATOM  37431  C   VAL C 344     -11.628  -5.413  44.795  1.00  0.270          C  
ATOM  37432  O   VAL C 344     -10.560  -5.284  45.407  1.00  0.260          O  
ATOM  37433  CB  VAL C 344     -11.625  -5.355  42.270  1.00  0.350          C  
ATOM  37434  CG1 VAL C 344     -10.459  -4.327  42.404  1.00  0.350          C  
ATOM  37435  CG2 VAL C 344     -11.430  -6.239  41.018  1.00  0.350          C  
ATOM  37436  H   VAL C 344     -13.594  -6.990  42.787  1.00  0.300          H  
ATOM  37437  HA  VAL C 344     -10.811  -6.914  43.494  1.00  0.300          H  
ATOM  37438  HB  VAL C 344     -12.562  -4.800  42.184  1.00  0.420          H  
ATOM  37439 1HG1 VAL C 344     -10.433  -3.696  41.518  1.00  0.420          H  
ATOM  37440 2HG1 VAL C 344     -10.601  -3.694  43.281  1.00  0.420          H  
ATOM  37441 3HG1 VAL C 344      -9.511  -4.859  42.497  1.00  0.420          H  
ATOM  37442 1HG2 VAL C 344     -11.403  -5.614  40.127  1.00  0.420          H  
ATOM  37443 2HG2 VAL C 344     -10.496  -6.788  41.107  1.00  0.420          H  
ATOM  37444 3HG2 VAL C 344     -12.250  -6.943  40.935  1.00  0.420          H  
ATOM  37445  N   GLN C 345     -12.767  -4.830  45.200  1.00  0.290          N  
ATOM  37446  CA  GLN C 345     -12.812  -4.038  46.421  1.00  0.320          C  
ATOM  37447  C   GLN C 345     -12.435  -4.902  47.614  1.00  0.300          C  
ATOM  37448  O   GLN C 345     -11.726  -4.433  48.508  1.00  0.300          O  
ATOM  37449  CB  GLN C 345     -14.197  -3.438  46.625  1.00  0.440          C  
ATOM  37450  CG  GLN C 345     -14.549  -2.340  45.649  1.00  0.440          C  
ATOM  37451  CD  GLN C 345     -15.985  -1.921  45.783  1.00  0.440          C  
ATOM  37452  OE1 GLN C 345     -16.788  -2.637  46.390  1.00  0.440          O  
ATOM  37453  NE2 GLN C 345     -16.323  -0.764  45.234  1.00  0.440          N  
ATOM  37454  H   GLN C 345     -13.612  -4.928  44.629  1.00  0.350          H  
ATOM  37455  HA  GLN C 345     -12.089  -3.232  46.340  1.00  0.380          H  
ATOM  37456 1HB  GLN C 345     -14.940  -4.227  46.523  1.00  0.520          H  
ATOM  37457 2HB  GLN C 345     -14.280  -3.040  47.634  1.00  0.520          H  
ATOM  37458 1HG  GLN C 345     -13.923  -1.476  45.862  1.00  0.520          H  
ATOM  37459 2HG  GLN C 345     -14.373  -2.679  44.637  1.00  0.520          H  
ATOM  37460 1HE2 GLN C 345     -17.266  -0.439  45.299  1.00  0.520          H  
ATOM  37461 2HE2 GLN C 345     -15.637  -0.213  44.757  1.00  0.520          H  
ATOM  37462  N   THR C 346     -12.880  -6.164  47.611  1.00  0.280          N  
ATOM  37463  CA  THR C 346     -12.560  -7.111  48.665  1.00  0.270          C  
ATOM  37464  C   THR C 346     -11.054  -7.320  48.735  1.00  0.210          C  
ATOM  37465  O   THR C 346     -10.488  -7.312  49.825  1.00  0.210          O  
ATOM  37466  CB  THR C 346     -13.260  -8.469  48.445  1.00  0.380          C  
ATOM  37467  OG1 THR C 346     -14.692  -8.280  48.453  1.00  0.380          O  
ATOM  37468  CG2 THR C 346     -12.863  -9.442  49.562  1.00  0.380          C  
ATOM  37469  H   THR C 346     -13.524  -6.451  46.872  1.00  0.340          H  
ATOM  37470  HA  THR C 346     -12.897  -6.699  49.616  1.00  0.320          H  
ATOM  37471  HB  THR C 346     -12.967  -8.893  47.503  1.00  0.460          H  
ATOM  37472  HG1 THR C 346     -14.960  -7.749  47.662  1.00  0.460          H  
ATOM  37473 1HG2 THR C 346     -13.358 -10.370  49.402  1.00  0.460          H  
ATOM  37474 2HG2 THR C 346     -11.787  -9.611  49.561  1.00  0.460          H  
ATOM  37475 3HG2 THR C 346     -13.157  -9.035  50.517  1.00  0.460          H  
ATOM  37476  N   LEU C 347     -10.390  -7.507  47.594  1.00  0.180          N  
ATOM  37477  CA  LEU C 347      -8.946  -7.691  47.638  1.00  0.160          C  
ATOM  37478  C   LEU C 347      -8.264  -6.443  48.218  1.00  0.170          C  
ATOM  37479  O   LEU C 347      -7.320  -6.568  49.007  1.00  0.170          O  
ATOM  37480  CB  LEU C 347      -8.404  -8.073  46.248  1.00  0.230          C  
ATOM  37481  CG  LEU C 347      -6.851  -8.356  46.106  1.00  0.230          C  
ATOM  37482  CD1 LEU C 347      -6.388  -9.465  47.067  1.00  0.230          C  
ATOM  37483  CD2 LEU C 347      -6.592  -8.840  44.669  1.00  0.230          C  
ATOM  37484  H   LEU C 347     -10.917  -7.581  46.715  1.00  0.220          H  
ATOM  37485  HA  LEU C 347      -8.749  -8.524  48.305  1.00  0.190          H  
ATOM  37486 1HB  LEU C 347      -8.940  -8.943  45.894  1.00  0.280          H  
ATOM  37487 2HB  LEU C 347      -8.643  -7.246  45.572  1.00  0.280          H  
ATOM  37488  HG  LEU C 347      -6.283  -7.446  46.317  1.00  0.280          H  
ATOM  37489 1HD1 LEU C 347      -5.321  -9.653  46.925  1.00  0.280          H  
ATOM  37490 2HD1 LEU C 347      -6.559  -9.170  48.098  1.00  0.280          H  
ATOM  37491 3HD1 LEU C 347      -6.927 -10.351  46.856  1.00  0.280          H  
ATOM  37492 1HD2 LEU C 347      -5.540  -9.051  44.551  1.00  0.280          H  
ATOM  37493 2HD2 LEU C 347      -7.163  -9.755  44.482  1.00  0.280          H  
ATOM  37494 3HD2 LEU C 347      -6.896  -8.071  43.959  1.00  0.280          H  
ATOM  37495  N   LEU C 348      -8.732  -5.245  47.849  1.00  0.220          N  
ATOM  37496  CA  LEU C 348      -8.136  -4.034  48.402  1.00  0.240          C  
ATOM  37497  C   LEU C 348      -8.363  -3.951  49.930  1.00  0.240          C  
ATOM  37498  O   LEU C 348      -7.443  -3.589  50.679  1.00  0.240          O  
ATOM  37499  CB  LEU C 348      -8.747  -2.810  47.700  1.00  0.330          C  
ATOM  37500  CG  LEU C 348      -8.406  -2.638  46.176  1.00  0.330          C  
ATOM  37501  CD1 LEU C 348      -9.271  -1.523  45.591  1.00  0.330          C  
ATOM  37502  CD2 LEU C 348      -6.925  -2.313  45.987  1.00  0.330          C  
ATOM  37503  H   LEU C 348      -9.479  -5.195  47.146  1.00  0.260          H  
ATOM  37504  HA  LEU C 348      -7.065  -4.068  48.230  1.00  0.290          H  
ATOM  37505 1HB  LEU C 348      -9.828  -2.876  47.787  1.00  0.390          H  
ATOM  37506 2HB  LEU C 348      -8.420  -1.913  48.221  1.00  0.390          H  
ATOM  37507  HG  LEU C 348      -8.642  -3.563  45.647  1.00  0.390          H  
ATOM  37508 1HD1 LEU C 348      -9.052  -1.414  44.529  1.00  0.390          H  
ATOM  37509 2HD1 LEU C 348     -10.321  -1.773  45.715  1.00  0.390          H  
ATOM  37510 3HD1 LEU C 348      -9.059  -0.588  46.104  1.00  0.390          H  
ATOM  37511 1HD2 LEU C 348      -6.719  -2.199  44.923  1.00  0.390          H  
ATOM  37512 2HD2 LEU C 348      -6.685  -1.384  46.505  1.00  0.390          H  
ATOM  37513 3HD2 LEU C 348      -6.307  -3.113  46.379  1.00  0.390          H  
ATOM  37514  N   GLU C 349      -9.576  -4.304  50.398  1.00  0.240          N  
ATOM  37515  CA  GLU C 349      -9.869  -4.318  51.832  1.00  0.250          C  
ATOM  37516  C   GLU C 349      -9.006  -5.350  52.540  1.00  0.240          C  
ATOM  37517  O   GLU C 349      -8.571  -5.130  53.674  1.00  0.250          O  
ATOM  37518  CB  GLU C 349     -11.345  -4.586  52.135  1.00  0.350          C  
ATOM  37519  CG  GLU C 349     -11.684  -4.497  53.654  1.00  0.350          C  
ATOM  37520  CD  GLU C 349     -13.153  -4.609  53.968  1.00  0.350          C  
ATOM  37521  OE1 GLU C 349     -13.932  -4.767  53.063  1.00  0.350          O  
ATOM  37522  OE2 GLU C 349     -13.496  -4.542  55.125  1.00  0.350          O  
ATOM  37523  H   GLU C 349     -10.319  -4.540  49.733  1.00  0.290          H  
ATOM  37524  HA  GLU C 349      -9.623  -3.338  52.237  1.00  0.300          H  
ATOM  37525 1HB  GLU C 349     -11.966  -3.872  51.594  1.00  0.420          H  
ATOM  37526 2HB  GLU C 349     -11.612  -5.586  51.783  1.00  0.420          H  
ATOM  37527 1HG  GLU C 349     -11.166  -5.303  54.177  1.00  0.420          H  
ATOM  37528 2HG  GLU C 349     -11.302  -3.554  54.044  1.00  0.420          H  
ATOM  37529  N   ALA C 350      -8.810  -6.514  51.905  1.00  0.220          N  
ATOM  37530  CA  ALA C 350      -7.996  -7.556  52.497  1.00  0.210          C  
ATOM  37531  C   ALA C 350      -6.588  -7.036  52.714  1.00  0.210          C  
ATOM  37532  O   ALA C 350      -6.031  -7.238  53.789  1.00  0.220          O  
ATOM  37533  CB  ALA C 350      -7.978  -8.799  51.624  1.00  0.300          C  
ATOM  37534  H   ALA C 350      -9.266  -6.678  51.007  1.00  0.260          H  
ATOM  37535  HA  ALA C 350      -8.424  -7.810  53.464  1.00  0.250          H  
ATOM  37536 1HB  ALA C 350      -7.382  -9.571  52.100  1.00  0.360          H  
ATOM  37537 2HB  ALA C 350      -9.001  -9.160  51.490  1.00  0.360          H  
ATOM  37538 3HB  ALA C 350      -7.553  -8.554  50.654  1.00  0.360          H  
ATOM  37539  N   VAL C 351      -6.050  -6.270  51.756  1.00  0.220          N  
ATOM  37540  CA  VAL C 351      -4.720  -5.702  51.938  1.00  0.230          C  
ATOM  37541  C   VAL C 351      -4.722  -4.778  53.154  1.00  0.250          C  
ATOM  37542  O   VAL C 351      -3.759  -4.785  53.920  1.00  0.260          O  
ATOM  37543  CB  VAL C 351      -4.210  -4.978  50.678  1.00  0.320          C  
ATOM  37544  CG1 VAL C 351      -2.898  -4.219  50.990  1.00  0.320          C  
ATOM  37545  CG2 VAL C 351      -3.955  -6.018  49.581  1.00  0.320          C  
ATOM  37546  H   VAL C 351      -6.551  -6.169  50.864  1.00  0.260          H  
ATOM  37547  HA  VAL C 351      -4.030  -6.520  52.134  1.00  0.280          H  
ATOM  37548  HB  VAL C 351      -4.958  -4.256  50.343  1.00  0.380          H  
ATOM  37549 1HG1 VAL C 351      -2.547  -3.720  50.087  1.00  0.380          H  
ATOM  37550 2HG1 VAL C 351      -3.062  -3.470  51.764  1.00  0.380          H  
ATOM  37551 3HG1 VAL C 351      -2.139  -4.929  51.329  1.00  0.380          H  
ATOM  37552 1HG2 VAL C 351      -3.596  -5.523  48.679  1.00  0.380          H  
ATOM  37553 2HG2 VAL C 351      -3.207  -6.723  49.930  1.00  0.380          H  
ATOM  37554 3HG2 VAL C 351      -4.874  -6.550  49.357  1.00  0.380          H  
ATOM  37555  N   VAL C 352      -5.774  -3.965  53.320  1.00  0.270          N  
ATOM  37556  CA  VAL C 352      -5.866  -3.090  54.493  1.00  0.300          C  
ATOM  37557  C   VAL C 352      -5.873  -3.912  55.791  1.00  0.290          C  
ATOM  37558  O   VAL C 352      -5.198  -3.556  56.759  1.00  0.310          O  
ATOM  37559  CB  VAL C 352      -7.115  -2.193  54.443  1.00  0.410          C  
ATOM  37560  CG1 VAL C 352      -7.293  -1.447  55.788  1.00  0.410          C  
ATOM  37561  CG2 VAL C 352      -6.960  -1.211  53.292  1.00  0.410          C  
ATOM  37562  H   VAL C 352      -6.493  -3.952  52.587  1.00  0.320          H  
ATOM  37563  HA  VAL C 352      -5.011  -2.431  54.493  1.00  0.360          H  
ATOM  37564  HB  VAL C 352      -7.998  -2.803  54.286  1.00  0.490          H  
ATOM  37565 1HG1 VAL C 352      -8.179  -0.816  55.732  1.00  0.490          H  
ATOM  37566 2HG1 VAL C 352      -7.418  -2.150  56.612  1.00  0.490          H  
ATOM  37567 3HG1 VAL C 352      -6.417  -0.825  55.978  1.00  0.490          H  
ATOM  37568 1HG2 VAL C 352      -7.841  -0.573  53.235  1.00  0.490          H  
ATOM  37569 2HG2 VAL C 352      -6.076  -0.597  53.455  1.00  0.490          H  
ATOM  37570 3HG2 VAL C 352      -6.851  -1.759  52.358  1.00  0.490          H  
ATOM  37571  N   LEU C 353      -6.641  -4.994  55.837  1.00  0.280          N  
ATOM  37572  CA  LEU C 353      -6.633  -5.822  57.037  1.00  0.280          C  
ATOM  37573  C   LEU C 353      -5.247  -6.433  57.267  1.00  0.250          C  
ATOM  37574  O   LEU C 353      -4.813  -6.543  58.418  1.00  0.270          O  
ATOM  37575  CB  LEU C 353      -7.760  -6.849  56.970  1.00  0.390          C  
ATOM  37576  CG  LEU C 353      -9.202  -6.212  57.094  1.00  0.390          C  
ATOM  37577  CD1 LEU C 353     -10.237  -7.226  56.781  1.00  0.390          C  
ATOM  37578  CD2 LEU C 353      -9.447  -5.697  58.541  1.00  0.390          C  
ATOM  37579  H   LEU C 353      -7.245  -5.213  55.034  1.00  0.340          H  
ATOM  37580  HA  LEU C 353      -6.818  -5.175  57.882  1.00  0.340          H  
ATOM  37581 1HB  LEU C 353      -7.696  -7.366  56.011  1.00  0.470          H  
ATOM  37582 2HB  LEU C 353      -7.628  -7.576  57.766  1.00  0.470          H  
ATOM  37583  HG  LEU C 353      -9.294  -5.390  56.377  1.00  0.470          H  
ATOM  37584 1HD1 LEU C 353     -11.228  -6.777  56.855  1.00  0.470          H  
ATOM  37585 2HD1 LEU C 353     -10.098  -7.605  55.772  1.00  0.470          H  
ATOM  37586 3HD1 LEU C 353     -10.154  -8.016  57.489  1.00  0.470          H  
ATOM  37587 1HD2 LEU C 353     -10.443  -5.273  58.593  1.00  0.470          H  
ATOM  37588 2HD2 LEU C 353      -9.368  -6.525  59.248  1.00  0.470          H  
ATOM  37589 3HD2 LEU C 353      -8.743  -4.941  58.809  1.00  0.470          H  
ATOM  37590  N   VAL C 354      -4.532  -6.778  56.185  1.00  0.230          N  
ATOM  37591  CA  VAL C 354      -3.164  -7.273  56.302  1.00  0.240          C  
ATOM  37592  C   VAL C 354      -2.325  -6.163  56.943  1.00  0.270          C  
ATOM  37593  O   VAL C 354      -1.552  -6.437  57.850  1.00  0.310          O  
ATOM  37594  CB  VAL C 354      -2.553  -7.689  54.932  1.00  0.330          C  
ATOM  37595  CG1 VAL C 354      -1.041  -7.998  55.072  1.00  0.330          C  
ATOM  37596  CG2 VAL C 354      -3.279  -8.924  54.386  1.00  0.330          C  
ATOM  37597  H   VAL C 354      -4.988  -6.729  55.269  1.00  0.280          H  
ATOM  37598  HA  VAL C 354      -3.161  -8.143  56.958  1.00  0.290          H  
ATOM  37599  HB  VAL C 354      -2.658  -6.874  54.241  1.00  0.400          H  
ATOM  37600 1HG1 VAL C 354      -0.637  -8.274  54.100  1.00  0.400          H  
ATOM  37601 2HG1 VAL C 354      -0.505  -7.122  55.441  1.00  0.400          H  
ATOM  37602 3HG1 VAL C 354      -0.903  -8.823  55.770  1.00  0.400          H  
ATOM  37603 1HG2 VAL C 354      -2.865  -9.182  53.426  1.00  0.400          H  
ATOM  37604 2HG2 VAL C 354      -3.164  -9.748  55.057  1.00  0.400          H  
ATOM  37605 3HG2 VAL C 354      -4.318  -8.722  54.272  1.00  0.400          H  
ATOM  37606  N   VAL C 355      -2.506  -4.891  56.526  1.00  0.300          N  
ATOM  37607  CA  VAL C 355      -1.722  -3.780  57.107  1.00  0.350          C  
ATOM  37608  C   VAL C 355      -1.849  -3.803  58.596  1.00  0.320          C  
ATOM  37609  O   VAL C 355      -0.850  -3.713  59.317  1.00  0.350          O  
ATOM  37610  CB  VAL C 355      -2.310  -2.350  56.773  1.00  0.470          C  
ATOM  37611  CG1 VAL C 355      -1.548  -1.246  57.563  1.00  0.470          C  
ATOM  37612  CG2 VAL C 355      -2.327  -2.040  55.322  1.00  0.470          C  
ATOM  37613  H   VAL C 355      -3.131  -4.738  55.729  1.00  0.360          H  
ATOM  37614  HA  VAL C 355      -0.672  -3.877  56.839  1.00  0.420          H  
ATOM  37615  HB  VAL C 355      -3.311  -2.316  57.125  1.00  0.560          H  
ATOM  37616 1HG1 VAL C 355      -2.009  -0.284  57.350  1.00  0.560          H  
ATOM  37617 2HG1 VAL C 355      -1.587  -1.412  58.636  1.00  0.560          H  
ATOM  37618 3HG1 VAL C 355      -0.510  -1.223  57.249  1.00  0.560          H  
ATOM  37619 1HG2 VAL C 355      -2.784  -1.067  55.166  1.00  0.560          H  
ATOM  37620 2HG2 VAL C 355      -1.383  -2.019  54.957  1.00  0.560          H  
ATOM  37621 3HG2 VAL C 355      -2.879  -2.776  54.806  1.00  0.560          H  
ATOM  37622  N   LEU C 356      -3.091  -3.868  59.062  1.00  0.330          N  
ATOM  37623  CA  LEU C 356      -3.344  -3.814  60.480  1.00  0.360          C  
ATOM  37624  C   LEU C 356      -2.746  -5.005  61.212  1.00  0.350          C  
ATOM  37625  O   LEU C 356      -2.069  -4.830  62.224  1.00  0.380          O  
ATOM  37626  CB  LEU C 356      -4.852  -3.738  60.696  1.00  0.490          C  
ATOM  37627  CG  LEU C 356      -5.534  -2.422  60.246  1.00  0.490          C  
ATOM  37628  CD1 LEU C 356      -7.018  -2.617  60.273  1.00  0.490          C  
ATOM  37629  CD2 LEU C 356      -5.153  -1.273  61.187  1.00  0.490          C  
ATOM  37630  H   LEU C 356      -3.861  -3.913  58.382  1.00  0.400          H  
ATOM  37631  HA  LEU C 356      -2.883  -2.918  60.868  1.00  0.430          H  
ATOM  37632 1HB  LEU C 356      -5.317  -4.561  60.151  1.00  0.590          H  
ATOM  37633 2HB  LEU C 356      -5.049  -3.862  61.746  1.00  0.590          H  
ATOM  37634  HG  LEU C 356      -5.230  -2.180  59.221  1.00  0.590          H  
ATOM  37635 1HD1 LEU C 356      -7.517  -1.704  59.949  1.00  0.590          H  
ATOM  37636 2HD1 LEU C 356      -7.278  -3.422  59.605  1.00  0.590          H  
ATOM  37637 3HD1 LEU C 356      -7.321  -2.859  61.273  1.00  0.590          H  
ATOM  37638 1HD2 LEU C 356      -5.655  -0.363  60.858  1.00  0.590          H  
ATOM  37639 2HD2 LEU C 356      -5.471  -1.512  62.201  1.00  0.590          H  
ATOM  37640 3HD2 LEU C 356      -4.082  -1.103  61.177  1.00  0.590          H  
ATOM  37641  N   VAL C 357      -2.893  -6.206  60.666  1.00  0.320          N  
ATOM  37642  CA  VAL C 357      -2.336  -7.376  61.329  1.00  0.330          C  
ATOM  37643  C   VAL C 357      -0.829  -7.334  61.343  1.00  0.340          C  
ATOM  37644  O   VAL C 357      -0.189  -7.741  62.299  1.00  0.430          O  
ATOM  37645  CB  VAL C 357      -2.788  -8.682  60.688  1.00  0.460          C  
ATOM  37646  CG1 VAL C 357      -2.019  -9.893  61.340  1.00  0.460          C  
ATOM  37647  CG2 VAL C 357      -4.238  -8.788  60.901  1.00  0.460          C  
ATOM  37648  H   VAL C 357      -3.449  -6.305  59.808  1.00  0.380          H  
ATOM  37649  HA  VAL C 357      -2.694  -7.377  62.356  1.00  0.400          H  
ATOM  37650  HB  VAL C 357      -2.569  -8.672  59.618  1.00  0.550          H  
ATOM  37651 1HG1 VAL C 357      -2.346 -10.811  60.906  1.00  0.550          H  
ATOM  37652 2HG1 VAL C 357      -0.947  -9.811  61.179  1.00  0.550          H  
ATOM  37653 3HG1 VAL C 357      -2.219  -9.918  62.408  1.00  0.550          H  
ATOM  37654 1HG2 VAL C 357      -4.626  -9.673  60.488  1.00  0.550          H  
ATOM  37655 2HG2 VAL C 357      -4.404  -8.781  61.963  1.00  0.550          H  
ATOM  37656 3HG2 VAL C 357      -4.740  -7.950  60.446  1.00  0.550          H  
ATOM  37657  N   VAL C 358      -0.234  -6.956  60.250  1.00  0.300          N  
ATOM  37658  CA  VAL C 358       1.193  -6.914  60.217  1.00  0.320          C  
ATOM  37659  C   VAL C 358       1.742  -5.862  61.188  1.00  0.340          C  
ATOM  37660  O   VAL C 358       2.630  -6.181  61.989  1.00  0.370          O  
ATOM  37661  CB  VAL C 358       1.662  -6.741  58.771  1.00  0.440          C  
ATOM  37662  CG1 VAL C 358       3.089  -6.495  58.736  1.00  0.440          C  
ATOM  37663  CG2 VAL C 358       1.337  -8.041  57.986  1.00  0.440          C  
ATOM  37664  H   VAL C 358      -0.781  -6.667  59.442  1.00  0.360          H  
ATOM  37665  HA  VAL C 358       1.557  -7.886  60.547  1.00  0.380          H  
ATOM  37666  HB  VAL C 358       1.147  -5.884  58.320  1.00  0.530          H  
ATOM  37667 1HG1 VAL C 358       3.409  -6.368  57.718  1.00  0.530          H  
ATOM  37668 2HG1 VAL C 358       3.289  -5.592  59.287  1.00  0.530          H  
ATOM  37669 3HG1 VAL C 358       3.611  -7.334  59.186  1.00  0.530          H  
ATOM  37670 1HG2 VAL C 358       1.659  -7.935  56.951  1.00  0.530          H  
ATOM  37671 2HG2 VAL C 358       1.855  -8.883  58.445  1.00  0.530          H  
ATOM  37672 3HG2 VAL C 358       0.263  -8.224  58.014  1.00  0.530          H  
ATOM  37673  N   ILE C 359       1.175  -4.642  61.214  1.00  0.340          N  
ATOM  37674  CA  ILE C 359       1.702  -3.654  62.154  1.00  0.380          C  
ATOM  37675  C   ILE C 359       1.516  -4.187  63.598  1.00  0.390          C  
ATOM  37676  O   ILE C 359       2.388  -3.968  64.444  1.00  0.420          O  
ATOM  37677  CB  ILE C 359       1.115  -2.228  61.900  1.00  0.520          C  
ATOM  37678  CG1 ILE C 359       1.906  -1.122  62.647  1.00  0.520          C  
ATOM  37679  CG2 ILE C 359      -0.267  -2.133  62.283  1.00  0.520          C  
ATOM  37680  CD1 ILE C 359       3.311  -0.901  62.164  1.00  0.520          C  
ATOM  37681  H   ILE C 359       0.432  -4.411  60.548  1.00  0.410          H  
ATOM  37682  HA  ILE C 359       2.766  -3.589  61.971  1.00  0.460          H  
ATOM  37683  HB  ILE C 359       1.182  -2.024  60.831  1.00  0.620          H  
ATOM  37684 1HG1 ILE C 359       1.365  -0.184  62.538  1.00  0.620          H  
ATOM  37685 2HG1 ILE C 359       1.948  -1.371  63.709  1.00  0.620          H  
ATOM  37686 1HG2 ILE C 359      -0.653  -1.144  62.055  1.00  0.620          H  
ATOM  37687 2HG2 ILE C 359      -0.813  -2.860  61.747  1.00  0.620          H  
ATOM  37688 3HG2 ILE C 359      -0.332  -2.304  63.322  1.00  0.620          H  
ATOM  37689 1HD1 ILE C 359       3.754  -0.094  62.748  1.00  0.620          H  
ATOM  37690 2HD1 ILE C 359       3.906  -1.790  62.281  1.00  0.620          H  
ATOM  37691 3HD1 ILE C 359       3.297  -0.618  61.117  1.00  0.620          H  
ATOM  37692  N   LEU C 360       0.454  -4.996  63.843  1.00  0.430          N  
ATOM  37693  CA  LEU C 360       0.173  -5.655  65.131  1.00  0.490          C  
ATOM  37694  C   LEU C 360       1.421  -6.238  65.764  1.00  0.440          C  
ATOM  37695  O   LEU C 360       1.654  -6.098  66.971  1.00  0.540          O  
ATOM  37696  CB  LEU C 360      -0.790  -6.827  64.934  1.00  0.660          C  
ATOM  37697  CG  LEU C 360      -1.274  -7.656  66.085  1.00  0.660          C  
ATOM  37698  CD1 LEU C 360      -1.890  -6.830  67.114  1.00  0.660          C  
ATOM  37699  CD2 LEU C 360      -2.361  -8.622  65.533  1.00  0.660          C  
ATOM  37700  H   LEU C 360      -0.250  -5.095  63.104  1.00  0.520          H  
ATOM  37701  HA  LEU C 360      -0.319  -4.964  65.774  1.00  0.590          H  
ATOM  37702 1HB  LEU C 360      -1.528  -6.639  64.227  1.00  0.790          H  
ATOM  37703 2HB  LEU C 360      -0.165  -7.548  64.507  1.00  0.790          H  
ATOM  37704  HG  LEU C 360      -0.451  -8.211  66.508  1.00  0.790          H  
ATOM  37705 1HD1 LEU C 360      -2.257  -7.479  67.901  1.00  0.790          H  
ATOM  37706 2HD1 LEU C 360      -1.155  -6.142  67.528  1.00  0.790          H  
ATOM  37707 3HD1 LEU C 360      -2.699  -6.288  66.715  1.00  0.790          H  
ATOM  37708 1HD2 LEU C 360      -2.739  -9.254  66.339  1.00  0.790          H  
ATOM  37709 2HD2 LEU C 360      -3.187  -8.043  65.116  1.00  0.790          H  
ATOM  37710 3HD2 LEU C 360      -1.942  -9.234  64.756  1.00  0.790          H  
ATOM  37711  N   PHE C 361       2.211  -6.927  64.944  1.00  0.410          N  
ATOM  37712  CA  PHE C 361       3.382  -7.616  65.425  1.00  0.410          C  
ATOM  37713  C   PHE C 361       4.694  -6.912  65.089  1.00  0.370          C  
ATOM  37714  O   PHE C 361       5.690  -7.136  65.784  1.00  0.410          O  
ATOM  37715  CB  PHE C 361       3.398  -9.043  64.881  1.00  0.570          C  
ATOM  37716  CG  PHE C 361       2.325  -9.976  65.432  1.00  0.570          C  
ATOM  37717  CD1 PHE C 361       1.102 -10.130  64.802  1.00  0.570          C  
ATOM  37718  CD2 PHE C 361       2.576 -10.749  66.560  1.00  0.570          C  
ATOM  37719  CE1 PHE C 361       0.174 -11.019  65.281  1.00  0.570          C  
ATOM  37720  CE2 PHE C 361       1.643 -11.635  67.038  1.00  0.570          C  
ATOM  37721  CZ  PHE C 361       0.439 -11.768  66.395  1.00  0.570          C  
ATOM  37722  H   PHE C 361       2.001  -6.958  63.943  1.00  0.490          H  
ATOM  37723  HA  PHE C 361       3.310  -7.673  66.510  1.00  0.490          H  
ATOM  37724 1HB  PHE C 361       3.271  -8.992  63.808  1.00  0.690          H  
ATOM  37725 2HB  PHE C 361       4.355  -9.493  65.057  1.00  0.690          H  
ATOM  37726  HD1 PHE C 361       0.880  -9.543  63.902  1.00  0.690          H  
ATOM  37727  HD2 PHE C 361       3.527 -10.656  67.066  1.00  0.690          H  
ATOM  37728  HE1 PHE C 361      -0.771 -11.130  64.768  1.00  0.690          H  
ATOM  37729  HE2 PHE C 361       1.860 -12.232  67.924  1.00  0.690          H  
ATOM  37730  HZ  PHE C 361      -0.302 -12.469  66.770  1.00  0.690          H  
ATOM  37731  N   LEU C 362       4.732  -6.072  64.044  1.00  0.350          N  
ATOM  37732  CA  LEU C 362       6.014  -5.449  63.701  1.00  0.390          C  
ATOM  37733  C   LEU C 362       6.223  -4.061  64.366  1.00  0.490          C  
ATOM  37734  O   LEU C 362       7.365  -3.638  64.573  1.00  0.640          O  
ATOM  37735  CB  LEU C 362       6.148  -5.287  62.174  1.00  0.530          C  
ATOM  37736  CG  LEU C 362       6.041  -6.590  61.293  1.00  0.530          C  
ATOM  37737  CD1 LEU C 362       6.189  -6.206  59.850  1.00  0.530          C  
ATOM  37738  CD2 LEU C 362       7.083  -7.605  61.651  1.00  0.530          C  
ATOM  37739  H   LEU C 362       3.904  -5.934  63.458  1.00  0.420          H  
ATOM  37740  HA  LEU C 362       6.815  -6.095  64.054  1.00  0.470          H  
ATOM  37741 1HB  LEU C 362       5.373  -4.600  61.833  1.00  0.640          H  
ATOM  37742 2HB  LEU C 362       7.121  -4.842  61.969  1.00  0.640          H  
ATOM  37743  HG  LEU C 362       5.050  -7.022  61.432  1.00  0.640          H  
ATOM  37744 1HD1 LEU C 362       6.080  -7.086  59.218  1.00  0.640          H  
ATOM  37745 2HD1 LEU C 362       5.461  -5.484  59.601  1.00  0.640          H  
ATOM  37746 3HD1 LEU C 362       7.148  -5.796  59.697  1.00  0.640          H  
ATOM  37747 1HD2 LEU C 362       6.971  -8.478  61.013  1.00  0.640          H  
ATOM  37748 2HD2 LEU C 362       8.062  -7.180  61.498  1.00  0.640          H  
ATOM  37749 3HD2 LEU C 362       6.984  -7.916  62.688  1.00  0.640          H  
ATOM  37750  N   GLN C 363       5.127  -3.311  64.615  1.00  0.480          N  
ATOM  37751  CA  GLN C 363       5.105  -1.943  65.192  1.00  0.610          C  
ATOM  37752  C   GLN C 363       5.941  -0.888  64.492  1.00  0.590          C  
ATOM  37753  O   GLN C 363       6.119   0.212  65.002  1.00  1.010          O  
ATOM  37754  CB  GLN C 363       5.441  -1.996  66.670  1.00  0.800          C  
ATOM  37755  CG  GLN C 363       5.657  -0.639  67.492  1.00  0.800          C  
ATOM  37756  CD  GLN C 363       4.491   0.421  67.516  1.00  0.800          C  
ATOM  37757  OE1 GLN C 363       3.335   0.205  67.126  1.00  0.800          O  
ATOM  37758  NE2 GLN C 363       4.842   1.603  68.012  1.00  0.800          N  
ATOM  37759  H   GLN C 363       4.214  -3.723  64.436  1.00  0.580          H  
ATOM  37760  HA  GLN C 363       4.072  -1.604  65.133  1.00  0.730          H  
ATOM  37761 1HB  GLN C 363       4.669  -2.561  67.171  1.00  0.960          H  
ATOM  37762 2HB  GLN C 363       6.335  -2.555  66.744  1.00  0.960          H  
ATOM  37763 1HG  GLN C 363       5.773  -0.961  68.521  1.00  0.960          H  
ATOM  37764 2HG  GLN C 363       6.588  -0.155  67.214  1.00  0.960          H  
ATOM  37765 1HE2 GLN C 363       4.174   2.343  68.073  1.00  0.960          H  
ATOM  37766 2HE2 GLN C 363       5.781   1.755  68.322  1.00  0.960          H  
ATOM  37767  N   THR C 364       6.381  -1.163  63.294  1.00  0.520          N  
ATOM  37768  CA  THR C 364       7.133  -0.197  62.541  1.00  0.580          C  
ATOM  37769  C   THR C 364       6.462  -0.043  61.189  1.00  0.490          C  
ATOM  37770  O   THR C 364       6.214  -1.043  60.515  1.00  0.490          O  
ATOM  37771  CB  THR C 364       8.609  -0.674  62.408  1.00  0.790          C  
ATOM  37772  OG1 THR C 364       9.192  -0.817  63.709  1.00  0.790          O  
ATOM  37773  CG2 THR C 364       9.437   0.300  61.616  1.00  0.790          C  
ATOM  37774  H   THR C 364       6.194  -2.072  62.901  1.00  0.620          H  
ATOM  37775  HA  THR C 364       7.112   0.764  63.052  1.00  0.700          H  
ATOM  37776  HB  THR C 364       8.623  -1.630  61.927  1.00  0.950          H  
ATOM  37777  HG1 THR C 364       8.787  -1.585  64.153  1.00  0.950          H  
ATOM  37778 1HG2 THR C 364      10.460  -0.070  61.546  1.00  0.950          H  
ATOM  37779 2HG2 THR C 364       9.030   0.405  60.634  1.00  0.950          H  
ATOM  37780 3HG2 THR C 364       9.434   1.264  62.115  1.00  0.950          H  
ATOM  37781  N   TRP C 365       6.179   1.194  60.774  1.00  0.490          N  
ATOM  37782  CA  TRP C 365       5.546   1.420  59.471  1.00  0.460          C  
ATOM  37783  C   TRP C 365       6.420   0.886  58.351  1.00  0.420          C  
ATOM  37784  O   TRP C 365       5.975   0.096  57.520  1.00  0.420          O  
ATOM  37785  CB  TRP C 365       5.277   2.906  59.263  1.00  0.660          C  
ATOM  37786  CG  TRP C 365       4.735   3.249  57.911  1.00  0.660          C  
ATOM  37787  CD1 TRP C 365       3.436   3.214  57.521  1.00  0.660          C  
ATOM  37788  CD2 TRP C 365       5.486   3.721  56.763  1.00  0.660          C  
ATOM  37789  NE1 TRP C 365       3.324   3.621  56.219  1.00  0.660          N  
ATOM  37790  CE2 TRP C 365       4.570   3.938  55.743  1.00  0.660          C  
ATOM  37791  CE3 TRP C 365       6.839   3.978  56.532  1.00  0.660          C  
ATOM  37792  CZ2 TRP C 365       4.958   4.403  54.500  1.00  0.660          C  
ATOM  37793  CZ3 TRP C 365       7.231   4.439  55.295  1.00  0.660          C  
ATOM  37794  CH2 TRP C 365       6.313   4.649  54.302  1.00  0.660          C  
ATOM  37795  H   TRP C 365       6.393   1.977  61.380  1.00  0.590          H  
ATOM  37796  HA  TRP C 365       4.594   0.892  59.451  1.00  0.550          H  
ATOM  37797 1HB  TRP C 365       4.556   3.246  60.006  1.00  0.790          H  
ATOM  37798 2HB  TRP C 365       6.190   3.472  59.417  1.00  0.790          H  
ATOM  37799  HD1 TRP C 365       2.604   2.910  58.153  1.00  0.790          H  
ATOM  37800  HE1 TRP C 365       2.462   3.684  55.696  1.00  0.790          H  
ATOM  37801  HE3 TRP C 365       7.564   3.823  57.310  1.00  0.790          H  
ATOM  37802  HZ2 TRP C 365       4.243   4.576  53.698  1.00  0.790          H  
ATOM  37803  HZ3 TRP C 365       8.288   4.636  55.128  1.00  0.790          H  
ATOM  37804  HH2 TRP C 365       6.652   5.016  53.335  1.00  0.790          H  
ATOM  37805  N   ARG C 366       7.705   1.233  58.400  1.00  0.420          N  
ATOM  37806  CA  ARG C 366       8.660   0.802  57.384  1.00  0.410          C  
ATOM  37807  C   ARG C 366       8.662  -0.723  57.239  1.00  0.380          C  
ATOM  37808  O   ARG C 366       8.800  -1.250  56.140  1.00  0.410          O  
ATOM  37809  CB  ARG C 366      10.062   1.247  57.761  1.00  0.580          C  
ATOM  37810  CG  ARG C 366      10.312   2.740  57.737  1.00  0.580          C  
ATOM  37811  CD  ARG C 366      11.658   3.060  58.288  1.00  0.580          C  
ATOM  37812  NE  ARG C 366      12.755   2.618  57.430  1.00  0.580          N  
ATOM  37813  CZ  ARG C 366      13.327   3.375  56.441  1.00  0.580          C  
ATOM  37814  NH1 ARG C 366      12.885   4.603  56.202  1.00  0.580          N  
ATOM  37815  NH2 ARG C 366      14.335   2.912  55.706  1.00  0.580          N  
ATOM  37816  H   ARG C 366       7.986   1.889  59.113  1.00  0.500          H  
ATOM  37817  HA  ARG C 366       8.387   1.254  56.433  1.00  0.490          H  
ATOM  37818 1HB  ARG C 366      10.330   0.868  58.738  1.00  0.690          H  
ATOM  37819 2HB  ARG C 366      10.759   0.816  57.058  1.00  0.690          H  
ATOM  37820 1HG  ARG C 366      10.255   3.099  56.709  1.00  0.690          H  
ATOM  37821 2HG  ARG C 366       9.571   3.246  58.346  1.00  0.690          H  
ATOM  37822 1HD  ARG C 366      11.747   4.127  58.457  1.00  0.690          H  
ATOM  37823 2HD  ARG C 366      11.767   2.546  59.244  1.00  0.690          H  
ATOM  37824  HE  ARG C 366      13.094   1.651  57.582  1.00  0.690          H  
ATOM  37825 1HH1 ARG C 366      12.125   4.988  56.740  1.00  0.690          H  
ATOM  37826 2HH1 ARG C 366      13.312   5.160  55.474  1.00  0.690          H  
ATOM  37827 1HH2 ARG C 366      14.733   1.965  55.845  1.00  0.690          H  
ATOM  37828 2HH2 ARG C 366      14.741   3.489  54.989  1.00  0.690          H  
ATOM  37829  N   ALA C 367       8.548  -1.438  58.356  1.00  0.370          N  
ATOM  37830  CA  ALA C 367       8.531  -2.887  58.314  1.00  0.350          C  
ATOM  37831  C   ALA C 367       7.201  -3.408  57.754  1.00  0.320          C  
ATOM  37832  O   ALA C 367       7.171  -4.324  56.930  1.00  0.310          O  
ATOM  37833  CB  ALA C 367       8.781  -3.433  59.703  1.00  0.500          C  
ATOM  37834  H   ALA C 367       8.450  -0.962  59.239  1.00  0.440          H  
ATOM  37835  HA  ALA C 367       9.330  -3.206  57.649  1.00  0.420          H  
ATOM  37836 1HB  ALA C 367       8.829  -4.507  59.678  1.00  0.600          H  
ATOM  37837 2HB  ALA C 367       9.725  -3.054  60.084  1.00  0.600          H  
ATOM  37838 3HB  ALA C 367       7.974  -3.119  60.354  1.00  0.600          H  
ATOM  37839  N   SER C 368       6.089  -2.785  58.162  1.00  0.330          N  
ATOM  37840  CA  SER C 368       4.750  -3.173  57.715  1.00  0.340          C  
ATOM  37841  C   SER C 368       4.613  -3.066  56.209  1.00  0.290          C  
ATOM  37842  O   SER C 368       3.996  -3.925  55.561  1.00  0.270          O  
ATOM  37843  CB  SER C 368       3.691  -2.341  58.403  1.00  0.470          C  
ATOM  37844  OG  SER C 368       2.405  -2.709  57.979  1.00  0.470          O  
ATOM  37845  H   SER C 368       6.163  -2.048  58.869  1.00  0.400          H  
ATOM  37846  HA  SER C 368       4.593  -4.207  57.979  1.00  0.410          H  
ATOM  37847 1HB  SER C 368       3.776  -2.479  59.481  1.00  0.570          H  
ATOM  37848 2HB  SER C 368       3.859  -1.287  58.195  1.00  0.570          H  
ATOM  37849  HG  SER C 368       1.799  -2.204  58.525  1.00  0.570          H  
ATOM  37850  N   ILE C 369       5.181  -2.010  55.641  1.00  0.320          N  
ATOM  37851  CA  ILE C 369       5.090  -1.840  54.208  1.00  0.320          C  
ATOM  37852  C   ILE C 369       5.815  -2.913  53.400  1.00  0.280          C  
ATOM  37853  O   ILE C 369       5.571  -3.019  52.205  1.00  0.290          O  
ATOM  37854  CB  ILE C 369       5.459  -0.422  53.717  1.00  0.450          C  
ATOM  37855  CG1 ILE C 369       6.882  -0.100  54.038  1.00  0.450          C  
ATOM  37856  CG2 ILE C 369       4.481   0.593  54.342  1.00  0.450          C  
ATOM  37857  CD1 ILE C 369       7.435   1.148  53.386  1.00  0.450          C  
ATOM  37858  H   ILE C 369       5.640  -1.320  56.247  1.00  0.380          H  
ATOM  37859  HA  ILE C 369       4.063  -1.926  53.960  1.00  0.380          H  
ATOM  37860  HB  ILE C 369       5.361  -0.387  52.635  1.00  0.540          H  
ATOM  37861 1HG1 ILE C 369       6.946   0.026  55.095  1.00  0.540          H  
ATOM  37862 2HG1 ILE C 369       7.496  -0.940  53.756  1.00  0.540          H  
ATOM  37863 1HG2 ILE C 369       4.691   1.584  53.986  1.00  0.540          H  
ATOM  37864 2HG2 ILE C 369       3.464   0.330  54.063  1.00  0.540          H  
ATOM  37865 3HG2 ILE C 369       4.569   0.575  55.427  1.00  0.540          H  
ATOM  37866 1HD1 ILE C 369       8.462   1.288  53.701  1.00  0.540          H  
ATOM  37867 2HD1 ILE C 369       7.399   1.040  52.306  1.00  0.540          H  
ATOM  37868 3HD1 ILE C 369       6.864   2.000  53.678  1.00  0.540          H  
ATOM  37869  N   ILE C 370       6.667  -3.754  53.989  1.00  0.310          N  
ATOM  37870  CA  ILE C 370       7.315  -4.729  53.129  1.00  0.280          C  
ATOM  37871  C   ILE C 370       6.289  -5.724  52.520  1.00  0.260          C  
ATOM  37872  O   ILE C 370       6.256  -5.839  51.288  1.00  0.250          O  
ATOM  37873  CB  ILE C 370       8.454  -5.467  53.876  1.00  0.400          C  
ATOM  37874  CG1 ILE C 370       9.550  -4.479  54.200  1.00  0.400          C  
ATOM  37875  CG2 ILE C 370       9.004  -6.621  52.951  1.00  0.400          C  
ATOM  37876  CD1 ILE C 370      10.562  -4.966  55.197  1.00  0.400          C  
ATOM  37877  H   ILE C 370       6.849  -3.724  54.998  1.00  0.370          H  
ATOM  37878  HA  ILE C 370       7.777  -4.187  52.306  1.00  0.340          H  
ATOM  37879  HB  ILE C 370       8.119  -5.842  54.816  1.00  0.480          H  
ATOM  37880 1HG1 ILE C 370      10.046  -4.244  53.308  1.00  0.480          H  
ATOM  37881 2HG1 ILE C 370       9.096  -3.567  54.602  1.00  0.480          H  
ATOM  37882 1HG2 ILE C 370       9.820  -7.143  53.425  1.00  0.480          H  
ATOM  37883 2HG2 ILE C 370       8.221  -7.341  52.734  1.00  0.480          H  
ATOM  37884 3HG2 ILE C 370       9.360  -6.196  52.019  1.00  0.480          H  
ATOM  37885 1HD1 ILE C 370      11.298  -4.194  55.371  1.00  0.480          H  
ATOM  37886 2HD1 ILE C 370      10.047  -5.192  56.126  1.00  0.480          H  
ATOM  37887 3HD1 ILE C 370      11.052  -5.854  54.831  1.00  0.480          H  
ATOM  37888  N   PRO C 371       5.465  -6.492  53.301  1.00  0.250          N  
ATOM  37889  CA  PRO C 371       4.414  -7.330  52.754  1.00  0.240          C  
ATOM  37890  C   PRO C 371       3.314  -6.547  52.060  1.00  0.240          C  
ATOM  37891  O   PRO C 371       2.638  -7.082  51.175  1.00  0.240          O  
ATOM  37892  CB  PRO C 371       3.871  -8.065  53.997  1.00  0.360          C  
ATOM  37893  CG  PRO C 371       4.279  -7.225  55.158  1.00  0.360          C  
ATOM  37894  CD  PRO C 371       5.613  -6.633  54.765  1.00  0.360          C  
ATOM  37895  HA  PRO C 371       4.864  -8.025  52.045  1.00  0.290          H  
ATOM  37896 1HB  PRO C 371       2.776  -8.167  53.919  1.00  0.430          H  
ATOM  37897 2HB  PRO C 371       4.273  -9.066  54.077  1.00  0.430          H  
ATOM  37898 1HG  PRO C 371       3.516  -6.452  55.361  1.00  0.430          H  
ATOM  37899 2HG  PRO C 371       4.352  -7.851  56.060  1.00  0.430          H  
ATOM  37900 1HD  PRO C 371       5.743  -5.701  55.289  1.00  0.430          H  
ATOM  37901 2HD  PRO C 371       6.399  -7.354  54.998  1.00  0.430          H  
ATOM  37902  N   LEU C 372       3.114  -5.283  52.442  1.00  0.250          N  
ATOM  37903  CA  LEU C 372       2.088  -4.517  51.768  1.00  0.270          C  
ATOM  37904  C   LEU C 372       2.473  -4.229  50.342  1.00  0.260          C  
ATOM  37905  O   LEU C 372       1.619  -4.250  49.471  1.00  0.250          O  
ATOM  37906  CB  LEU C 372       1.802  -3.265  52.538  1.00  0.370          C  
ATOM  37907  CG  LEU C 372       1.200  -3.531  53.914  1.00  0.370          C  
ATOM  37908  CD1 LEU C 372       1.179  -2.218  54.693  1.00  0.370          C  
ATOM  37909  CD2 LEU C 372      -0.217  -4.177  53.753  1.00  0.370          C  
ATOM  37910  H   LEU C 372       3.606  -4.851  53.236  1.00  0.300          H  
ATOM  37911  HA  LEU C 372       1.199  -5.124  51.705  1.00  0.320          H  
ATOM  37912 1HB  LEU C 372       2.694  -2.714  52.616  1.00  0.440          H  
ATOM  37913 2HB  LEU C 372       1.088  -2.672  51.971  1.00  0.440          H  
ATOM  37914  HG  LEU C 372       1.823  -4.227  54.466  1.00  0.440          H  
ATOM  37915 1HD1 LEU C 372       0.777  -2.400  55.677  1.00  0.440          H  
ATOM  37916 2HD1 LEU C 372       2.155  -1.828  54.811  1.00  0.440          H  
ATOM  37917 3HD1 LEU C 372       0.577  -1.486  54.170  1.00  0.440          H  
ATOM  37918 1HD2 LEU C 372      -0.622  -4.364  54.700  1.00  0.440          H  
ATOM  37919 2HD2 LEU C 372      -0.869  -3.503  53.206  1.00  0.440          H  
ATOM  37920 3HD2 LEU C 372      -0.184  -5.117  53.240  1.00  0.440          H  
ATOM  37921  N   ILE C 373       3.756  -3.941  50.111  1.00  0.270          N  
ATOM  37922  CA  ILE C 373       4.293  -3.731  48.771  1.00  0.280          C  
ATOM  37923  C   ILE C 373       4.231  -5.037  47.991  1.00  0.260          C  
ATOM  37924  O   ILE C 373       3.782  -5.074  46.841  1.00  0.270          O  
ATOM  37925  CB  ILE C 373       5.769  -3.235  48.823  1.00  0.390          C  
ATOM  37926  CG1 ILE C 373       5.829  -1.787  49.414  1.00  0.390          C  
ATOM  37927  CG2 ILE C 373       6.420  -3.306  47.395  1.00  0.390          C  
ATOM  37928  CD1 ILE C 373       7.240  -1.324  49.847  1.00  0.390          C  
ATOM  37929  H   ILE C 373       4.389  -3.854  50.911  1.00  0.320          H  
ATOM  37930  HA  ILE C 373       3.684  -2.990  48.259  1.00  0.340          H  
ATOM  37931  HB  ILE C 373       6.334  -3.876  49.505  1.00  0.470          H  
ATOM  37932 1HG1 ILE C 373       5.468  -1.096  48.655  1.00  0.470          H  
ATOM  37933 2HG1 ILE C 373       5.163  -1.724  50.262  1.00  0.470          H  
ATOM  37934 1HG2 ILE C 373       7.451  -2.978  47.441  1.00  0.470          H  
ATOM  37935 2HG2 ILE C 373       6.399  -4.325  47.019  1.00  0.470          H  
ATOM  37936 3HG2 ILE C 373       5.866  -2.662  46.711  1.00  0.470          H  
ATOM  37937 1HD1 ILE C 373       7.178  -0.312  50.235  1.00  0.470          H  
ATOM  37938 2HD1 ILE C 373       7.612  -1.989  50.631  1.00  0.470          H  
ATOM  37939 3HD1 ILE C 373       7.923  -1.342  49.007  1.00  0.470          H  
ATOM  37940  N   ALA C 374       4.678  -6.123  48.625  1.00  0.250          N  
ATOM  37941  CA  ALA C 374       4.725  -7.412  47.961  1.00  0.230          C  
ATOM  37942  C   ALA C 374       3.373  -7.890  47.431  1.00  0.230          C  
ATOM  37943  O   ALA C 374       3.329  -8.474  46.343  1.00  0.230          O  
ATOM  37944  CB  ALA C 374       5.274  -8.449  48.920  1.00  0.330          C  
ATOM  37945  H   ALA C 374       5.053  -6.032  49.577  1.00  0.300          H  
ATOM  37946  HA  ALA C 374       5.403  -7.317  47.113  1.00  0.280          H  
ATOM  37947 1HB  ALA C 374       5.358  -9.409  48.415  1.00  0.400          H  
ATOM  37948 2HB  ALA C 374       6.254  -8.131  49.277  1.00  0.400          H  
ATOM  37949 3HB  ALA C 374       4.593  -8.543  49.761  1.00  0.400          H  
ATOM  37950  N   VAL C 375       2.259  -7.642  48.137  1.00  0.220          N  
ATOM  37951  CA  VAL C 375       1.022  -8.185  47.586  1.00  0.220          C  
ATOM  37952  C   VAL C 375       0.597  -7.563  46.236  1.00  0.230          C  
ATOM  37953  O   VAL C 375       0.474  -8.320  45.273  1.00  0.230          O  
ATOM  37954  CB  VAL C 375      -0.133  -8.187  48.633  1.00  0.310          C  
ATOM  37955  CG1 VAL C 375      -1.468  -8.564  47.955  1.00  0.310          C  
ATOM  37956  CG2 VAL C 375       0.167  -9.177  49.707  1.00  0.310          C  
ATOM  37957  H   VAL C 375       2.310  -7.190  49.058  1.00  0.260          H  
ATOM  37958  HA  VAL C 375       1.212  -9.222  47.388  1.00  0.260          H  
ATOM  37959  HB  VAL C 375      -0.221  -7.241  49.106  1.00  0.370          H  
ATOM  37960 1HG1 VAL C 375      -2.257  -8.581  48.696  1.00  0.370          H  
ATOM  37961 2HG1 VAL C 375      -1.730  -7.841  47.185  1.00  0.370          H  
ATOM  37962 3HG1 VAL C 375      -1.378  -9.554  47.501  1.00  0.370          H  
ATOM  37963 1HG2 VAL C 375      -0.647  -9.150  50.423  1.00  0.370          H  
ATOM  37964 2HG2 VAL C 375       0.245 -10.166  49.288  1.00  0.370          H  
ATOM  37965 3HG2 VAL C 375       1.104  -8.917  50.203  1.00  0.370          H  
ATOM  37966  N   PRO C 376       0.368  -6.235  46.068  1.00  0.250          N  
ATOM  37967  CA  PRO C 376       0.037  -5.610  44.797  1.00  0.250          C  
ATOM  37968  C   PRO C 376       1.036  -5.911  43.698  1.00  0.250          C  
ATOM  37969  O   PRO C 376       0.652  -6.039  42.540  1.00  0.260          O  
ATOM  37970  CB  PRO C 376       0.076  -4.119  45.129  1.00  0.380          C  
ATOM  37971  CG  PRO C 376      -0.245  -4.069  46.569  1.00  0.380          C  
ATOM  37972  CD  PRO C 376       0.437  -5.285  47.142  1.00  0.380          C  
ATOM  37973  HA  PRO C 376      -0.975  -5.917  44.500  1.00  0.300          H  
ATOM  37974 1HB  PRO C 376       1.075  -3.710  44.904  1.00  0.450          H  
ATOM  37975 2HB  PRO C 376      -0.646  -3.573  44.505  1.00  0.450          H  
ATOM  37976 1HG  PRO C 376       0.136  -3.137  47.020  1.00  0.450          H  
ATOM  37977 2HG  PRO C 376      -1.332  -4.079  46.727  1.00  0.450          H  
ATOM  37978 1HD  PRO C 376       1.460  -5.068  47.337  1.00  0.450          H  
ATOM  37979 2HD  PRO C 376      -0.101  -5.544  48.005  1.00  0.450          H  
ATOM  37980  N   VAL C 377       2.319  -6.079  44.037  1.00  0.250          N  
ATOM  37981  CA  VAL C 377       3.272  -6.363  42.976  1.00  0.250          C  
ATOM  37982  C   VAL C 377       2.987  -7.747  42.409  1.00  0.240          C  
ATOM  37983  O   VAL C 377       2.854  -7.897  41.189  1.00  0.250          O  
ATOM  37984  CB  VAL C 377       4.723  -6.232  43.481  1.00  0.350          C  
ATOM  37985  CG1 VAL C 377       5.741  -6.692  42.401  1.00  0.350          C  
ATOM  37986  CG2 VAL C 377       4.986  -4.782  43.837  1.00  0.350          C  
ATOM  37987  H   VAL C 377       2.660  -5.944  45.000  1.00  0.300          H  
ATOM  37988  HA  VAL C 377       3.136  -5.636  42.181  1.00  0.300          H  
ATOM  37989  HB  VAL C 377       4.844  -6.861  44.368  1.00  0.420          H  
ATOM  37990 1HG1 VAL C 377       6.755  -6.590  42.789  1.00  0.420          H  
ATOM  37991 2HG1 VAL C 377       5.565  -7.725  42.135  1.00  0.420          H  
ATOM  37992 3HG1 VAL C 377       5.637  -6.068  41.505  1.00  0.420          H  
ATOM  37993 1HG2 VAL C 377       5.988  -4.690  44.226  1.00  0.420          H  
ATOM  37994 2HG2 VAL C 377       4.874  -4.161  42.947  1.00  0.420          H  
ATOM  37995 3HG2 VAL C 377       4.285  -4.451  44.588  1.00  0.420          H  
ATOM  37996  N   SER C 378       2.863  -8.747  43.290  1.00  0.220          N  
ATOM  37997  CA  SER C 378       2.578 -10.110  42.874  1.00  0.210          C  
ATOM  37998  C   SER C 378       1.206 -10.232  42.182  1.00  0.220          C  
ATOM  37999  O   SER C 378       1.085 -10.930  41.166  1.00  0.230          O  
ATOM  38000  CB  SER C 378       2.663 -11.017  44.087  1.00  0.300          C  
ATOM  38001  OG  SER C 378       3.992 -11.083  44.583  1.00  0.300          O  
ATOM  38002  H   SER C 378       2.990  -8.563  44.293  1.00  0.260          H  
ATOM  38003  HA  SER C 378       3.342 -10.408  42.166  1.00  0.250          H  
ATOM  38004 1HB  SER C 378       2.008 -10.620  44.862  1.00  0.360          H  
ATOM  38005 2HB  SER C 378       2.311 -12.017  43.838  1.00  0.360          H  
ATOM  38006  HG  SER C 378       3.920 -11.424  45.482  1.00  0.360          H  
ATOM  38007  N   VAL C 379       0.180  -9.538  42.701  1.00  0.230          N  
ATOM  38008  CA  VAL C 379      -1.165  -9.564  42.110  1.00  0.240          C  
ATOM  38009  C   VAL C 379      -1.203  -8.949  40.719  1.00  0.260          C  
ATOM  38010  O   VAL C 379      -1.805  -9.515  39.799  1.00  0.270          O  
ATOM  38011  CB  VAL C 379      -2.185  -8.839  43.021  1.00  0.330          C  
ATOM  38012  CG1 VAL C 379      -3.539  -8.641  42.292  1.00  0.330          C  
ATOM  38013  CG2 VAL C 379      -2.418  -9.693  44.293  1.00  0.330          C  
ATOM  38014  H   VAL C 379       0.347  -8.996  43.554  1.00  0.280          H  
ATOM  38015  HA  VAL C 379      -1.474 -10.606  42.030  1.00  0.290          H  
ATOM  38016  HB  VAL C 379      -1.790  -7.862  43.291  1.00  0.400          H  
ATOM  38017 1HG1 VAL C 379      -4.223  -8.129  42.950  1.00  0.400          H  
ATOM  38018 2HG1 VAL C 379      -3.408  -8.037  41.398  1.00  0.400          H  
ATOM  38019 3HG1 VAL C 379      -3.954  -9.590  42.016  1.00  0.400          H  
ATOM  38020 1HG2 VAL C 379      -3.123  -9.190  44.951  1.00  0.400          H  
ATOM  38021 2HG2 VAL C 379      -2.818 -10.668  44.009  1.00  0.400          H  
ATOM  38022 3HG2 VAL C 379      -1.474  -9.830  44.817  1.00  0.400          H  
ATOM  38023  N   VAL C 380      -0.599  -7.780  40.558  1.00  0.270          N  
ATOM  38024  CA  VAL C 380      -0.582  -7.134  39.270  1.00  0.290          C  
ATOM  38025  C   VAL C 380       0.248  -7.990  38.299  1.00  0.290          C  
ATOM  38026  O   VAL C 380      -0.173  -8.215  37.156  1.00  0.300          O  
ATOM  38027  CB  VAL C 380      -0.197  -5.655  39.445  1.00  0.400          C  
ATOM  38028  CG1 VAL C 380       0.011  -4.967  38.159  1.00  0.400          C  
ATOM  38029  CG2 VAL C 380      -1.364  -4.987  40.179  1.00  0.400          C  
ATOM  38030  H   VAL C 380      -0.128  -7.325  41.346  1.00  0.320          H  
ATOM  38031  HA  VAL C 380      -1.593  -7.113  38.890  1.00  0.350          H  
ATOM  38032  HB  VAL C 380       0.723  -5.574  40.027  1.00  0.480          H  
ATOM  38033 1HG1 VAL C 380       0.249  -3.919  38.344  1.00  0.480          H  
ATOM  38034 2HG1 VAL C 380       0.837  -5.429  37.644  1.00  0.480          H  
ATOM  38035 3HG1 VAL C 380      -0.895  -5.034  37.571  1.00  0.480          H  
ATOM  38036 1HG2 VAL C 380      -1.153  -3.944  40.331  1.00  0.480          H  
ATOM  38037 2HG2 VAL C 380      -2.268  -5.081  39.584  1.00  0.480          H  
ATOM  38038 3HG2 VAL C 380      -1.513  -5.472  41.143  1.00  0.480          H  
ATOM  38039  N   GLY C 381       1.398  -8.512  38.746  1.00  0.270          N  
ATOM  38040  CA  GLY C 381       2.185  -9.403  37.906  1.00  0.270          C  
ATOM  38041  C   GLY C 381       1.371 -10.638  37.478  1.00  0.270          C  
ATOM  38042  O   GLY C 381       1.535 -11.136  36.357  1.00  0.270          O  
ATOM  38043  H   GLY C 381       1.760  -8.285  39.677  1.00  0.320          H  
ATOM  38044 1HA  GLY C 381       2.543  -8.861  37.032  1.00  0.320          H  
ATOM  38045 2HA  GLY C 381       3.056  -9.730  38.471  1.00  0.320          H  
ATOM  38046  N   THR C 382       0.489 -11.128  38.363  1.00  0.250          N  
ATOM  38047  CA  THR C 382      -0.357 -12.278  38.065  1.00  0.250          C  
ATOM  38048  C   THR C 382      -1.278 -11.941  36.898  1.00  0.270          C  
ATOM  38049  O   THR C 382      -1.425 -12.747  35.972  1.00  0.280          O  
ATOM  38050  CB  THR C 382      -1.180 -12.731  39.292  1.00  0.350          C  
ATOM  38051  OG1 THR C 382      -0.284 -13.104  40.367  1.00  0.350          O  
ATOM  38052  CG2 THR C 382      -2.043 -13.967  38.907  1.00  0.350          C  
ATOM  38053  H   THR C 382       0.463 -10.718  39.297  1.00  0.300          H  
ATOM  38054  HA  THR C 382       0.280 -13.094  37.762  1.00  0.300          H  
ATOM  38055  HB  THR C 382      -1.823 -11.934  39.626  1.00  0.420          H  
ATOM  38056  HG1 THR C 382       0.275 -12.329  40.607  1.00  0.420          H  
ATOM  38057 1HG2 THR C 382      -2.609 -14.306  39.764  1.00  0.420          H  
ATOM  38058 2HG2 THR C 382      -2.729 -13.712  38.108  1.00  0.420          H  
ATOM  38059 3HG2 THR C 382      -1.409 -14.761  38.584  1.00  0.420          H  
ATOM  38060  N   PHE C 383      -1.879 -10.740  36.920  1.00  0.280          N  
ATOM  38061  CA  PHE C 383      -2.744 -10.318  35.818  1.00  0.300          C  
ATOM  38062  C   PHE C 383      -1.968 -10.299  34.500  1.00  0.310          C  
ATOM  38063  O   PHE C 383      -2.499 -10.727  33.470  1.00  0.320          O  
ATOM  38064  CB  PHE C 383      -3.356  -8.937  36.049  1.00  0.410          C  
ATOM  38065  CG  PHE C 383      -4.562  -8.868  36.973  1.00  0.410          C  
ATOM  38066  CD1 PHE C 383      -4.486  -8.254  38.207  1.00  0.410          C  
ATOM  38067  CD2 PHE C 383      -5.784  -9.385  36.581  1.00  0.410          C  
ATOM  38068  CE1 PHE C 383      -5.589  -8.134  39.011  1.00  0.410          C  
ATOM  38069  CE2 PHE C 383      -6.886  -9.275  37.386  1.00  0.410          C  
ATOM  38070  CZ  PHE C 383      -6.793  -8.638  38.596  1.00  0.410          C  
ATOM  38071  H   PHE C 383      -1.765 -10.159  37.761  1.00  0.340          H  
ATOM  38072  HA  PHE C 383      -3.554 -11.038  35.726  1.00  0.360          H  
ATOM  38073 1HB  PHE C 383      -2.591  -8.279  36.457  1.00  0.490          H  
ATOM  38074 2HB  PHE C 383      -3.648  -8.516  35.088  1.00  0.490          H  
ATOM  38075  HD1 PHE C 383      -3.550  -7.850  38.536  1.00  0.490          H  
ATOM  38076  HD2 PHE C 383      -5.870  -9.881  35.622  1.00  0.490          H  
ATOM  38077  HE1 PHE C 383      -5.508  -7.636  39.977  1.00  0.490          H  
ATOM  38078  HE2 PHE C 383      -7.834  -9.686  37.066  1.00  0.490          H  
ATOM  38079  HZ  PHE C 383      -7.671  -8.545  39.232  1.00  0.490          H  
ATOM  38080  N   SER C 384      -0.709  -9.836  34.533  1.00  0.310          N  
ATOM  38081  CA  SER C 384       0.120  -9.817  33.322  1.00  0.320          C  
ATOM  38082  C   SER C 384       0.270 -11.206  32.727  1.00  0.310          C  
ATOM  38083  O   SER C 384       0.064 -11.404  31.524  1.00  0.320          O  
ATOM  38084  CB  SER C 384       1.524  -9.331  33.604  1.00  0.440          C  
ATOM  38085  OG  SER C 384       2.283  -9.358  32.440  1.00  0.440          O  
ATOM  38086  H   SER C 384      -0.358  -9.449  35.417  1.00  0.370          H  
ATOM  38087  HA  SER C 384      -0.350  -9.171  32.585  1.00  0.380          H  
ATOM  38088 1HB  SER C 384       1.515  -8.345  34.012  1.00  0.530          H  
ATOM  38089 2HB  SER C 384       1.987  -9.967  34.332  1.00  0.530          H  
ATOM  38090  HG  SER C 384       3.178  -9.135  32.704  1.00  0.530          H  
ATOM  38091  N   ILE C 385       0.603 -12.184  33.567  1.00  0.290          N  
ATOM  38092  CA  ILE C 385       0.784 -13.530  33.053  1.00  0.280          C  
ATOM  38093  C   ILE C 385      -0.544 -14.094  32.546  1.00  0.280          C  
ATOM  38094  O   ILE C 385      -0.578 -14.711  31.480  1.00  0.280          O  
ATOM  38095  CB  ILE C 385       1.408 -14.471  34.081  1.00  0.400          C  
ATOM  38096  CG1 ILE C 385       2.834 -13.977  34.524  1.00  0.400          C  
ATOM  38097  CG2 ILE C 385       1.489 -15.897  33.498  1.00  0.400          C  
ATOM  38098  CD1 ILE C 385       3.893 -13.826  33.448  1.00  0.400          C  
ATOM  38099  H   ILE C 385       0.780 -11.946  34.552  1.00  0.350          H  
ATOM  38100  HA  ILE C 385       1.448 -13.480  32.199  1.00  0.340          H  
ATOM  38101  HB  ILE C 385       0.796 -14.459  34.947  1.00  0.480          H  
ATOM  38102 1HG1 ILE C 385       2.718 -13.011  35.010  1.00  0.480          H  
ATOM  38103 2HG1 ILE C 385       3.213 -14.690  35.256  1.00  0.480          H  
ATOM  38104 1HG2 ILE C 385       1.916 -16.564  34.236  1.00  0.480          H  
ATOM  38105 2HG2 ILE C 385       0.502 -16.247  33.240  1.00  0.480          H  
ATOM  38106 3HG2 ILE C 385       2.106 -15.908  32.604  1.00  0.480          H  
ATOM  38107 1HD1 ILE C 385       4.818 -13.484  33.914  1.00  0.480          H  
ATOM  38108 2HD1 ILE C 385       4.077 -14.775  32.952  1.00  0.480          H  
ATOM  38109 3HD1 ILE C 385       3.581 -13.092  32.721  1.00  0.480          H  
ATOM  38110  N   LEU C 386      -1.643 -13.886  33.277  1.00  0.280          N  
ATOM  38111  CA  LEU C 386      -2.916 -14.409  32.804  1.00  0.280          C  
ATOM  38112  C   LEU C 386      -3.244 -13.839  31.433  1.00  0.310          C  
ATOM  38113  O   LEU C 386      -3.666 -14.586  30.546  1.00  0.310          O  
ATOM  38114  CB  LEU C 386      -4.029 -14.051  33.803  1.00  0.390          C  
ATOM  38115  CG  LEU C 386      -4.029 -14.819  35.146  1.00  0.390          C  
ATOM  38116  CD1 LEU C 386      -4.999 -14.143  36.114  1.00  0.390          C  
ATOM  38117  CD2 LEU C 386      -4.480 -16.282  34.900  1.00  0.390          C  
ATOM  38118  H   LEU C 386      -1.584 -13.381  34.168  1.00  0.340          H  
ATOM  38119  HA  LEU C 386      -2.831 -15.485  32.709  1.00  0.340          H  
ATOM  38120 1HB  LEU C 386      -3.919 -12.993  34.043  1.00  0.470          H  
ATOM  38121 2HB  LEU C 386      -4.997 -14.179  33.325  1.00  0.470          H  
ATOM  38122  HG  LEU C 386      -3.031 -14.806  35.584  1.00  0.470          H  
ATOM  38123 1HD1 LEU C 386      -5.007 -14.683  37.055  1.00  0.470          H  
ATOM  38124 2HD1 LEU C 386      -4.687 -13.116  36.294  1.00  0.470          H  
ATOM  38125 3HD1 LEU C 386      -6.003 -14.147  35.688  1.00  0.470          H  
ATOM  38126 1HD2 LEU C 386      -4.493 -16.817  35.844  1.00  0.470          H  
ATOM  38127 2HD2 LEU C 386      -5.479 -16.287  34.476  1.00  0.470          H  
ATOM  38128 3HD2 LEU C 386      -3.803 -16.783  34.220  1.00  0.470          H  
ATOM  38129  N   TYR C 387      -2.987 -12.545  31.230  1.00  0.320          N  
ATOM  38130  CA  TYR C 387      -3.201 -11.911  29.939  1.00  0.350          C  
ATOM  38131  C   TYR C 387      -2.388 -12.616  28.856  1.00  0.350          C  
ATOM  38132  O   TYR C 387      -2.922 -13.023  27.820  1.00  0.360          O  
ATOM  38133  CB  TYR C 387      -2.836 -10.424  30.022  1.00  0.480          C  
ATOM  38134  CG  TYR C 387      -2.921  -9.682  28.730  1.00  0.480          C  
ATOM  38135  CD1 TYR C 387      -4.139  -9.237  28.257  1.00  0.480          C  
ATOM  38136  CD2 TYR C 387      -1.768  -9.454  28.004  1.00  0.480          C  
ATOM  38137  CE1 TYR C 387      -4.214  -8.583  27.065  1.00  0.480          C  
ATOM  38138  CE2 TYR C 387      -1.838  -8.795  26.805  1.00  0.480          C  
ATOM  38139  CZ  TYR C 387      -3.058  -8.363  26.329  1.00  0.480          C  
ATOM  38140  OH  TYR C 387      -3.130  -7.715  25.117  1.00  0.480          O  
ATOM  38141  H   TYR C 387      -2.670 -11.966  32.014  1.00  0.380          H  
ATOM  38142  HA  TYR C 387      -4.251 -12.011  29.672  1.00  0.420          H  
ATOM  38143 1HB  TYR C 387      -3.491  -9.943  30.736  1.00  0.570          H  
ATOM  38144 2HB  TYR C 387      -1.830 -10.321  30.400  1.00  0.570          H  
ATOM  38145  HD1 TYR C 387      -5.033  -9.410  28.819  1.00  0.570          H  
ATOM  38146  HD2 TYR C 387      -0.804  -9.806  28.379  1.00  0.570          H  
ATOM  38147  HE1 TYR C 387      -5.182  -8.243  26.695  1.00  0.570          H  
ATOM  38148  HE2 TYR C 387      -0.932  -8.621  26.225  1.00  0.570          H  
ATOM  38149  HH  TYR C 387      -4.045  -7.496  24.923  1.00  0.570          H  
ATOM  38150  N   LEU C 388      -1.094 -12.809  29.111  1.00  0.340          N  
ATOM  38151  CA  LEU C 388      -0.190 -13.434  28.149  1.00  0.340          C  
ATOM  38152  C   LEU C 388      -0.593 -14.872  27.816  1.00  0.330          C  
ATOM  38153  O   LEU C 388      -0.427 -15.324  26.680  1.00  0.330          O  
ATOM  38154  CB  LEU C 388       1.237 -13.401  28.700  1.00  0.480          C  
ATOM  38155  CG  LEU C 388       1.893 -11.988  28.822  1.00  0.480          C  
ATOM  38156  CD1 LEU C 388       3.199 -12.128  29.577  1.00  0.480          C  
ATOM  38157  CD2 LEU C 388       2.128 -11.370  27.439  1.00  0.480          C  
ATOM  38158  H   LEU C 388      -0.713 -12.458  29.998  1.00  0.410          H  
ATOM  38159  HA  LEU C 388      -0.241 -12.868  27.227  1.00  0.410          H  
ATOM  38160 1HB  LEU C 388       1.222 -13.844  29.696  1.00  0.570          H  
ATOM  38161 2HB  LEU C 388       1.869 -14.015  28.062  1.00  0.570          H  
ATOM  38162  HG  LEU C 388       1.243 -11.333  29.391  1.00  0.570          H  
ATOM  38163 1HD1 LEU C 388       3.658 -11.147  29.692  1.00  0.570          H  
ATOM  38164 2HD1 LEU C 388       2.997 -12.545  30.553  1.00  0.570          H  
ATOM  38165 3HD1 LEU C 388       3.873 -12.784  29.031  1.00  0.570          H  
ATOM  38166 1HD2 LEU C 388       2.590 -10.392  27.563  1.00  0.570          H  
ATOM  38167 2HD2 LEU C 388       2.789 -12.013  26.858  1.00  0.570          H  
ATOM  38168 3HD2 LEU C 388       1.191 -11.247  26.909  1.00  0.570          H  
ATOM  38169  N   LEU C 389      -1.160 -15.579  28.787  1.00  0.310          N  
ATOM  38170  CA  LEU C 389      -1.606 -16.952  28.596  1.00  0.300          C  
ATOM  38171  C   LEU C 389      -3.015 -17.057  27.985  1.00  0.310          C  
ATOM  38172  O   LEU C 389      -3.520 -18.166  27.792  1.00  0.310          O  
ATOM  38173  CB  LEU C 389      -1.622 -17.704  29.926  1.00  0.420          C  
ATOM  38174  CG  LEU C 389      -0.314 -17.953  30.663  1.00  0.420          C  
ATOM  38175  CD1 LEU C 389      -0.678 -18.588  31.994  1.00  0.420          C  
ATOM  38176  CD2 LEU C 389       0.612 -18.851  29.861  1.00  0.420          C  
ATOM  38177  H   LEU C 389      -1.217 -15.160  29.722  1.00  0.370          H  
ATOM  38178  HA  LEU C 389      -0.919 -17.437  27.909  1.00  0.360          H  
ATOM  38179 1HB  LEU C 389      -2.217 -17.109  30.605  1.00  0.510          H  
ATOM  38180 2HB  LEU C 389      -2.105 -18.657  29.772  1.00  0.510          H  
ATOM  38181  HG  LEU C 389       0.185 -17.008  30.853  1.00  0.510          H  
ATOM  38182 1HD1 LEU C 389       0.224 -18.765  32.580  1.00  0.510          H  
ATOM  38183 2HD1 LEU C 389      -1.335 -17.910  32.528  1.00  0.510          H  
ATOM  38184 3HD1 LEU C 389      -1.191 -19.532  31.826  1.00  0.510          H  
ATOM  38185 1HD2 LEU C 389       1.526 -19.018  30.430  1.00  0.510          H  
ATOM  38186 2HD2 LEU C 389       0.123 -19.807  29.670  1.00  0.510          H  
ATOM  38187 3HD2 LEU C 389       0.865 -18.379  28.916  1.00  0.510          H  
ATOM  38188  N   GLY C 390      -3.666 -15.923  27.694  1.00  0.320          N  
ATOM  38189  CA  GLY C 390      -5.001 -15.936  27.108  1.00  0.320          C  
ATOM  38190  C   GLY C 390      -6.178 -16.040  28.085  1.00  0.320          C  
ATOM  38191  O   GLY C 390      -7.283 -16.408  27.674  1.00  0.330          O  
ATOM  38192  H   GLY C 390      -3.225 -15.013  27.855  1.00  0.380          H  
ATOM  38193 1HA  GLY C 390      -5.116 -15.023  26.523  1.00  0.380          H  
ATOM  38194 2HA  GLY C 390      -5.058 -16.758  26.399  1.00  0.380          H  
ATOM  38195  N   PHE C 391      -5.967 -15.745  29.365  1.00  0.310          N  
ATOM  38196  CA  PHE C 391      -7.051 -15.829  30.328  1.00  0.310          C  
ATOM  38197  C   PHE C 391      -7.674 -14.469  30.569  1.00  0.320          C  
ATOM  38198  O   PHE C 391      -6.982 -13.461  30.683  1.00  0.340          O  
ATOM  38199  CB  PHE C 391      -6.556 -16.397  31.647  1.00  0.430          C  
ATOM  38200  CG  PHE C 391      -6.224 -17.855  31.614  1.00  0.430          C  
ATOM  38201  CD1 PHE C 391      -4.998 -18.265  31.185  1.00  0.430          C  
ATOM  38202  CD2 PHE C 391      -7.139 -18.817  32.031  1.00  0.430          C  
ATOM  38203  CE1 PHE C 391      -4.676 -19.601  31.148  1.00  0.430          C  
ATOM  38204  CE2 PHE C 391      -6.824 -20.148  32.011  1.00  0.430          C  
ATOM  38205  CZ  PHE C 391      -5.592 -20.540  31.562  1.00  0.430          C  
ATOM  38206  H   PHE C 391      -5.058 -15.414  29.690  1.00  0.370          H  
ATOM  38207  HA  PHE C 391      -7.819 -16.494  29.935  1.00  0.370          H  
ATOM  38208 1HB  PHE C 391      -5.667 -15.864  31.937  1.00  0.520          H  
ATOM  38209 2HB  PHE C 391      -7.308 -16.219  32.395  1.00  0.520          H  
ATOM  38210  HD1 PHE C 391      -4.295 -17.515  30.863  1.00  0.520          H  
ATOM  38211  HD2 PHE C 391      -8.120 -18.508  32.373  1.00  0.520          H  
ATOM  38212  HE1 PHE C 391      -3.701 -19.918  30.792  1.00  0.520          H  
ATOM  38213  HE2 PHE C 391      -7.552 -20.891  32.342  1.00  0.520          H  
ATOM  38214  HZ  PHE C 391      -5.337 -21.597  31.532  1.00  0.520          H  
ATOM  38215  N   SER C 392      -8.994 -14.457  30.634  1.00  0.350          N  
ATOM  38216  CA  SER C 392      -9.790 -13.270  30.895  1.00  0.370          C  
ATOM  38217  C   SER C 392      -9.876 -12.955  32.373  1.00  0.320          C  
ATOM  38218  O   SER C 392      -9.493 -13.760  33.229  1.00  0.310          O  
ATOM  38219  CB  SER C 392     -11.185 -13.458  30.323  1.00  0.510          C  
ATOM  38220  OG  SER C 392     -11.874 -14.502  30.976  1.00  0.510          O  
ATOM  38221  H   SER C 392      -9.487 -15.331  30.517  1.00  0.420          H  
ATOM  38222  HA  SER C 392      -9.322 -12.420  30.396  1.00  0.440          H  
ATOM  38223 1HB  SER C 392     -11.749 -12.530  30.434  1.00  0.610          H  
ATOM  38224 2HB  SER C 392     -11.114 -13.671  29.259  1.00  0.610          H  
ATOM  38225  HG  SER C 392     -12.742 -14.541  30.557  1.00  0.610          H  
ATOM  38226  N   LEU C 393     -10.389 -11.772  32.676  1.00  0.310          N  
ATOM  38227  CA  LEU C 393     -10.648 -11.389  34.042  1.00  0.290          C  
ATOM  38228  C   LEU C 393     -12.082 -11.812  34.308  1.00  0.300          C  
ATOM  38229  O   LEU C 393     -12.992 -11.438  33.568  1.00  0.340          O  
ATOM  38230  CB  LEU C 393     -10.464  -9.875  34.208  1.00  0.410          C  
ATOM  38231  CG  LEU C 393     -10.507  -9.270  35.650  1.00  0.410          C  
ATOM  38232  CD1 LEU C 393      -9.710  -7.959  35.642  1.00  0.410          C  
ATOM  38233  CD2 LEU C 393     -11.953  -8.975  36.089  1.00  0.410          C  
ATOM  38234  H   LEU C 393     -10.660 -11.128  31.928  1.00  0.370          H  
ATOM  38235  HA  LEU C 393      -9.978 -11.927  34.711  1.00  0.350          H  
ATOM  38236 1HB  LEU C 393      -9.515  -9.599  33.762  1.00  0.500          H  
ATOM  38237 2HB  LEU C 393     -11.234  -9.407  33.632  1.00  0.500          H  
ATOM  38238  HG  LEU C 393     -10.046  -9.963  36.352  1.00  0.500          H  
ATOM  38239 1HD1 LEU C 393      -9.715  -7.520  36.642  1.00  0.500          H  
ATOM  38240 2HD1 LEU C 393      -8.681  -8.149  35.337  1.00  0.500          H  
ATOM  38241 3HD1 LEU C 393     -10.168  -7.261  34.937  1.00  0.500          H  
ATOM  38242 1HD2 LEU C 393     -11.933  -8.538  37.076  1.00  0.500          H  
ATOM  38243 2HD2 LEU C 393     -12.401  -8.272  35.401  1.00  0.500          H  
ATOM  38244 3HD2 LEU C 393     -12.554  -9.874  36.120  1.00  0.500          H  
ATOM  38245  N   ASN C 394     -12.281 -12.618  35.328  1.00  0.280          N  
ATOM  38246  CA  ASN C 394     -13.611 -13.115  35.629  1.00  0.270          C  
ATOM  38247  C   ASN C 394     -13.723 -13.443  37.100  1.00  0.260          C  
ATOM  38248  O   ASN C 394     -12.740 -13.303  37.834  1.00  0.270          O  
ATOM  38249  CB  ASN C 394     -13.932 -14.301  34.724  1.00  0.380          C  
ATOM  38250  CG  ASN C 394     -13.011 -15.451  34.890  1.00  0.380          C  
ATOM  38251  OD1 ASN C 394     -12.937 -16.049  36.000  1.00  0.380          O  
ATOM  38252  ND2 ASN C 394     -12.303 -15.784  33.815  1.00  0.380          N  
ATOM  38253  H   ASN C 394     -11.489 -12.892  35.888  1.00  0.340          H  
ATOM  38254  HA  ASN C 394     -14.318 -12.316  35.443  1.00  0.320          H  
ATOM  38255 1HB  ASN C 394     -14.925 -14.633  34.896  1.00  0.460          H  
ATOM  38256 2HB  ASN C 394     -13.892 -13.975  33.683  1.00  0.460          H  
ATOM  38257 1HD2 ASN C 394     -11.635 -16.553  33.830  1.00  0.460          H  
ATOM  38258 2HD2 ASN C 394     -12.407 -15.261  32.951  1.00  0.460          H  
ATOM  38259  N   THR C 395     -14.888 -13.915  37.544  1.00  0.250          N  
ATOM  38260  CA  THR C 395     -15.058 -14.146  38.961  1.00  0.280          C  
ATOM  38261  C   THR C 395     -14.175 -15.269  39.479  1.00  0.250          C  
ATOM  38262  O   THR C 395     -13.731 -15.217  40.620  1.00  0.260          O  
ATOM  38263  CB  THR C 395     -16.545 -14.418  39.315  1.00  0.380          C  
ATOM  38264  OG1 THR C 395     -16.772 -14.039  40.671  1.00  0.380          O  
ATOM  38265  CG2 THR C 395     -16.915 -15.910  39.174  1.00  0.380          C  
ATOM  38266  H   THR C 395     -15.677 -14.088  36.913  1.00  0.300          H  
ATOM  38267  HA  THR C 395     -14.769 -13.234  39.484  1.00  0.340          H  
ATOM  38268  HB  THR C 395     -17.186 -13.830  38.652  1.00  0.460          H  
ATOM  38269  HG1 THR C 395     -16.735 -13.077  40.732  1.00  0.460          H  
ATOM  38270 1HG2 THR C 395     -17.963 -16.033  39.436  1.00  0.460          H  
ATOM  38271 2HG2 THR C 395     -16.759 -16.231  38.146  1.00  0.460          H  
ATOM  38272 3HG2 THR C 395     -16.318 -16.525  39.841  1.00  0.460          H  
ATOM  38273  N   LEU C 396     -13.876 -16.283  38.670  1.00  0.270          N  
ATOM  38274  CA  LEU C 396     -13.091 -17.372  39.211  1.00  0.270          C  
ATOM  38275  C   LEU C 396     -11.663 -16.912  39.402  1.00  0.260          C  
ATOM  38276  O   LEU C 396     -11.046 -17.193  40.434  1.00  0.250          O  
ATOM  38277  CB  LEU C 396     -13.184 -18.577  38.279  1.00  0.380          C  
ATOM  38278  CG  LEU C 396     -14.569 -19.258  38.200  1.00  0.380          C  
ATOM  38279  CD1 LEU C 396     -14.566 -20.194  37.082  1.00  0.380          C  
ATOM  38280  CD2 LEU C 396     -14.857 -20.042  39.473  1.00  0.380          C  
ATOM  38281  H   LEU C 396     -14.160 -16.294  37.693  1.00  0.320          H  
ATOM  38282  HA  LEU C 396     -13.487 -17.633  40.188  1.00  0.320          H  
ATOM  38283 1HB  LEU C 396     -12.932 -18.260  37.283  1.00  0.450          H  
ATOM  38284 2HB  LEU C 396     -12.453 -19.323  38.597  1.00  0.450          H  
ATOM  38285  HG  LEU C 396     -15.339 -18.505  38.044  1.00  0.450          H  
ATOM  38286 1HD1 LEU C 396     -15.529 -20.680  37.026  1.00  0.450          H  
ATOM  38287 2HD1 LEU C 396     -14.361 -19.670  36.157  1.00  0.450          H  
ATOM  38288 3HD1 LEU C 396     -13.791 -20.926  37.261  1.00  0.450          H  
ATOM  38289 1HD2 LEU C 396     -15.831 -20.527  39.397  1.00  0.450          H  
ATOM  38290 2HD2 LEU C 396     -14.087 -20.802  39.617  1.00  0.450          H  
ATOM  38291 3HD2 LEU C 396     -14.857 -19.380  40.310  1.00  0.450          H  
ATOM  38292  N   SER C 397     -11.153 -16.155  38.429  1.00  0.260          N  
ATOM  38293  CA  SER C 397      -9.794 -15.635  38.523  1.00  0.260          C  
ATOM  38294  C   SER C 397      -9.677 -14.687  39.696  1.00  0.250          C  
ATOM  38295  O   SER C 397      -8.709 -14.749  40.458  1.00  0.250          O  
ATOM  38296  CB  SER C 397      -9.366 -14.884  37.293  1.00  0.360          C  
ATOM  38297  OG  SER C 397      -8.032 -14.455  37.444  1.00  0.360          O  
ATOM  38298  H   SER C 397     -11.723 -15.979  37.598  1.00  0.310          H  
ATOM  38299  HA  SER C 397      -9.109 -16.469  38.683  1.00  0.310          H  
ATOM  38300 1HB  SER C 397      -9.476 -15.480  36.428  1.00  0.440          H  
ATOM  38301 2HB  SER C 397     -10.013 -14.017  37.166  1.00  0.440          H  
ATOM  38302  HG  SER C 397      -7.483 -15.273  37.475  1.00  0.440          H  
ATOM  38303  N   LEU C 398     -10.657 -13.787  39.849  1.00  0.260          N  
ATOM  38304  CA  LEU C 398     -10.582 -12.830  40.928  1.00  0.260          C  
ATOM  38305  C   LEU C 398     -10.658 -13.520  42.278  1.00  0.240          C  
ATOM  38306  O   LEU C 398      -9.953 -13.104  43.197  1.00  0.230          O  
ATOM  38307  CB  LEU C 398     -11.674 -11.777  40.845  1.00  0.360          C  
ATOM  38308  CG  LEU C 398     -11.650 -10.770  39.695  1.00  0.360          C  
ATOM  38309  CD1 LEU C 398     -12.911  -9.964  39.809  1.00  0.360          C  
ATOM  38310  CD2 LEU C 398     -10.409  -9.870  39.751  1.00  0.360          C  
ATOM  38311  H   LEU C 398     -11.444 -13.754  39.197  1.00  0.310          H  
ATOM  38312  HA  LEU C 398      -9.619 -12.338  40.874  1.00  0.310          H  
ATOM  38313 1HB  LEU C 398     -12.642 -12.284  40.841  1.00  0.440          H  
ATOM  38314 2HB  LEU C 398     -11.594 -11.188  41.724  1.00  0.440          H  
ATOM  38315  HG  LEU C 398     -11.661 -11.292  38.743  1.00  0.440          H  
ATOM  38316 1HD1 LEU C 398     -12.941  -9.265  39.015  1.00  0.440          H  
ATOM  38317 2HD1 LEU C 398     -13.774 -10.625  39.750  1.00  0.440          H  
ATOM  38318 3HD1 LEU C 398     -12.926  -9.429  40.753  1.00  0.440          H  
ATOM  38319 1HD2 LEU C 398     -10.444  -9.155  38.932  1.00  0.440          H  
ATOM  38320 2HD2 LEU C 398     -10.391  -9.332  40.699  1.00  0.440          H  
ATOM  38321 3HD2 LEU C 398      -9.516 -10.465  39.655  1.00  0.440          H  
ATOM  38322  N   PHE C 399     -11.485 -14.574  42.424  1.00  0.250          N  
ATOM  38323  CA  PHE C 399     -11.505 -15.281  43.700  1.00  0.240          C  
ATOM  38324  C   PHE C 399     -10.183 -15.993  43.901  1.00  0.230          C  
ATOM  38325  O   PHE C 399      -9.720 -16.123  45.036  1.00  0.220          O  
ATOM  38326  CB  PHE C 399     -12.688 -16.237  43.838  1.00  0.340          C  
ATOM  38327  CG  PHE C 399     -13.939 -15.523  44.257  1.00  0.340          C  
ATOM  38328  CD1 PHE C 399     -15.001 -15.317  43.403  1.00  0.340          C  
ATOM  38329  CD2 PHE C 399     -14.035 -15.029  45.548  1.00  0.340          C  
ATOM  38330  CE1 PHE C 399     -16.105 -14.649  43.813  1.00  0.340          C  
ATOM  38331  CE2 PHE C 399     -15.143 -14.368  45.949  1.00  0.340          C  
ATOM  38332  CZ  PHE C 399     -16.183 -14.178  45.078  1.00  0.340          C  
ATOM  38333  H   PHE C 399     -12.123 -14.859  41.673  1.00  0.300          H  
ATOM  38334  HA  PHE C 399     -11.606 -14.538  44.488  1.00  0.290          H  
ATOM  38335 1HB  PHE C 399     -12.872 -16.721  42.874  1.00  0.410          H  
ATOM  38336 2HB  PHE C 399     -12.463 -17.012  44.569  1.00  0.410          H  
ATOM  38337  HD1 PHE C 399     -14.974 -15.691  42.402  1.00  0.410          H  
ATOM  38338  HD2 PHE C 399     -13.207 -15.175  46.247  1.00  0.410          H  
ATOM  38339  HE1 PHE C 399     -16.939 -14.498  43.126  1.00  0.410          H  
ATOM  38340  HE2 PHE C 399     -15.197 -13.997  46.947  1.00  0.410          H  
ATOM  38341  HZ  PHE C 399     -17.075 -13.660  45.378  1.00  0.410          H  
ATOM  38342  N   GLY C 400      -9.566 -16.433  42.803  1.00  0.230          N  
ATOM  38343  CA  GLY C 400      -8.251 -17.037  42.834  1.00  0.220          C  
ATOM  38344  C   GLY C 400      -7.294 -16.022  43.455  1.00  0.210          C  
ATOM  38345  O   GLY C 400      -6.607 -16.332  44.427  1.00  0.200          O  
ATOM  38346  H   GLY C 400     -10.057 -16.378  41.907  1.00  0.280          H  
ATOM  38347 1HA  GLY C 400      -8.269 -17.955  43.419  1.00  0.260          H  
ATOM  38348 2HA  GLY C 400      -7.940 -17.282  41.818  1.00  0.260          H  
ATOM  38349  N   LEU C 401      -7.287 -14.791  42.928  1.00  0.220          N  
ATOM  38350  CA  LEU C 401      -6.415 -13.738  43.444  1.00  0.210          C  
ATOM  38351  C   LEU C 401      -6.714 -13.410  44.901  1.00  0.210          C  
ATOM  38352  O   LEU C 401      -5.789 -13.150  45.670  1.00  0.210          O  
ATOM  38353  CB  LEU C 401      -6.555 -12.458  42.622  1.00  0.300          C  
ATOM  38354  CG  LEU C 401      -6.027 -12.495  41.182  1.00  0.300          C  
ATOM  38355  CD1 LEU C 401      -6.438 -11.265  40.505  1.00  0.300          C  
ATOM  38356  CD2 LEU C 401      -4.512 -12.595  41.148  1.00  0.300          C  
ATOM  38357  H   LEU C 401      -7.885 -14.618  42.114  1.00  0.260          H  
ATOM  38358  HA  LEU C 401      -5.393 -14.094  43.388  1.00  0.250          H  
ATOM  38359 1HB  LEU C 401      -7.611 -12.201  42.579  1.00  0.360          H  
ATOM  38360 2HB  LEU C 401      -6.034 -11.659  43.146  1.00  0.360          H  
ATOM  38361  HG  LEU C 401      -6.466 -13.336  40.653  1.00  0.360          H  
ATOM  38362 1HD1 LEU C 401      -6.078 -11.295  39.476  1.00  0.360          H  
ATOM  38363 2HD1 LEU C 401      -7.512 -11.195  40.510  1.00  0.360          H  
ATOM  38364 3HD1 LEU C 401      -6.017 -10.406  41.015  1.00  0.360          H  
ATOM  38365 1HD2 LEU C 401      -4.207 -12.593  40.110  1.00  0.360          H  
ATOM  38366 2HD2 LEU C 401      -4.064 -11.758  41.654  1.00  0.360          H  
ATOM  38367 3HD2 LEU C 401      -4.173 -13.512  41.619  1.00  0.360          H  
ATOM  38368  N   VAL C 402      -7.990 -13.427  45.301  1.00  0.210          N  
ATOM  38369  CA  VAL C 402      -8.296 -13.176  46.703  1.00  0.210          C  
ATOM  38370  C   VAL C 402      -7.719 -14.295  47.560  1.00  0.200          C  
ATOM  38371  O   VAL C 402      -7.046 -14.034  48.546  1.00  0.220          O  
ATOM  38372  CB  VAL C 402      -9.818 -13.010  46.962  1.00  0.290          C  
ATOM  38373  CG1 VAL C 402     -10.118 -12.953  48.477  1.00  0.290          C  
ATOM  38374  CG2 VAL C 402     -10.300 -11.705  46.332  1.00  0.290          C  
ATOM  38375  H   VAL C 402      -8.728 -13.575  44.608  1.00  0.250          H  
ATOM  38376  HA  VAL C 402      -7.817 -12.259  47.001  1.00  0.250          H  
ATOM  38377  HB  VAL C 402     -10.349 -13.858  46.531  1.00  0.350          H  
ATOM  38378 1HG1 VAL C 402     -11.188 -12.828  48.625  1.00  0.350          H  
ATOM  38379 2HG1 VAL C 402      -9.798 -13.873  48.966  1.00  0.350          H  
ATOM  38380 3HG1 VAL C 402      -9.592 -12.106  48.926  1.00  0.350          H  
ATOM  38381 1HG2 VAL C 402     -11.366 -11.586  46.509  1.00  0.350          H  
ATOM  38382 2HG2 VAL C 402      -9.767 -10.879  46.785  1.00  0.350          H  
ATOM  38383 3HG2 VAL C 402     -10.109 -11.716  45.263  1.00  0.350          H  
ATOM  38384  N   LEU C 403      -7.932 -15.551  47.193  1.00  0.190          N  
ATOM  38385  CA  LEU C 403      -7.394 -16.647  47.989  1.00  0.190          C  
ATOM  38386  C   LEU C 403      -5.873 -16.635  48.018  1.00  0.170          C  
ATOM  38387  O   LEU C 403      -5.258 -16.919  49.054  1.00  0.170          O  
ATOM  38388  CB  LEU C 403      -7.877 -17.989  47.453  1.00  0.270          C  
ATOM  38389  CG  LEU C 403      -9.357 -18.341  47.631  1.00  0.270          C  
ATOM  38390  CD1 LEU C 403      -9.690 -19.600  46.833  1.00  0.270          C  
ATOM  38391  CD2 LEU C 403      -9.625 -18.604  49.078  1.00  0.270          C  
ATOM  38392  H   LEU C 403      -8.489 -15.745  46.356  1.00  0.230          H  
ATOM  38393  HA  LEU C 403      -7.733 -16.516  49.009  1.00  0.230          H  
ATOM  38394 1HB  LEU C 403      -7.632 -18.050  46.392  1.00  0.320          H  
ATOM  38395 2HB  LEU C 403      -7.332 -18.721  47.983  1.00  0.320          H  
ATOM  38396  HG  LEU C 403      -9.985 -17.521  47.274  1.00  0.320          H  
ATOM  38397 1HD1 LEU C 403     -10.741 -19.840  46.977  1.00  0.320          H  
ATOM  38398 2HD1 LEU C 403      -9.506 -19.413  45.779  1.00  0.320          H  
ATOM  38399 3HD1 LEU C 403      -9.078 -20.437  47.171  1.00  0.320          H  
ATOM  38400 1HD2 LEU C 403     -10.666 -18.869  49.189  1.00  0.320          H  
ATOM  38401 2HD2 LEU C 403      -9.000 -19.431  49.423  1.00  0.320          H  
ATOM  38402 3HD2 LEU C 403      -9.419 -17.726  49.677  1.00  0.320          H  
ATOM  38403  N   ALA C 404      -5.266 -16.238  46.897  1.00  0.160          N  
ATOM  38404  CA  ALA C 404      -3.827 -16.162  46.726  1.00  0.150          C  
ATOM  38405  C   ALA C 404      -3.200 -15.217  47.733  1.00  0.150          C  
ATOM  38406  O   ALA C 404      -2.003 -15.337  48.001  1.00  0.180          O  
ATOM  38407  CB  ALA C 404      -3.450 -15.692  45.330  1.00  0.210          C  
ATOM  38408  H   ALA C 404      -5.848 -16.028  46.082  1.00  0.190          H  
ATOM  38409  HA  ALA C 404      -3.421 -17.160  46.885  1.00  0.180          H  
ATOM  38410 1HB  ALA C 404      -2.367 -15.672  45.238  1.00  0.260          H  
ATOM  38411 2HB  ALA C 404      -3.861 -16.350  44.588  1.00  0.260          H  
ATOM  38412 3HB  ALA C 404      -3.841 -14.693  45.175  1.00  0.260          H  
ATOM  38413  N   ILE C 405      -3.967 -14.264  48.305  1.00  0.160          N  
ATOM  38414  CA  ILE C 405      -3.367 -13.317  49.228  1.00  0.170          C  
ATOM  38415  C   ILE C 405      -2.795 -14.083  50.407  1.00  0.170          C  
ATOM  38416  O   ILE C 405      -1.808 -13.658  50.990  1.00  0.180          O  
ATOM  38417  CB  ILE C 405      -4.370 -12.223  49.739  1.00  0.230          C  
ATOM  38418  CG1 ILE C 405      -3.559 -11.023  50.351  1.00  0.230          C  
ATOM  38419  CG2 ILE C 405      -5.310 -12.787  50.871  1.00  0.230          C  
ATOM  38420  CD1 ILE C 405      -4.331  -9.721  50.606  1.00  0.230          C  
ATOM  38421  H   ILE C 405      -4.979 -14.220  48.139  1.00  0.190          H  
ATOM  38422  HA  ILE C 405      -2.553 -12.809  48.717  1.00  0.200          H  
ATOM  38423  HB  ILE C 405      -4.976 -11.874  48.897  1.00  0.280          H  
ATOM  38424 1HG1 ILE C 405      -3.170 -11.350  51.298  1.00  0.280          H  
ATOM  38425 2HG1 ILE C 405      -2.726 -10.804  49.688  1.00  0.280          H  
ATOM  38426 1HG2 ILE C 405      -6.000 -12.018  51.195  1.00  0.280          H  
ATOM  38427 2HG2 ILE C 405      -5.876 -13.625  50.510  1.00  0.280          H  
ATOM  38428 3HG2 ILE C 405      -4.723 -13.105  51.730  1.00  0.280          H  
ATOM  38429 1HD1 ILE C 405      -3.655  -8.984  51.036  1.00  0.280          H  
ATOM  38430 2HD1 ILE C 405      -4.726  -9.338  49.671  1.00  0.280          H  
ATOM  38431 3HD1 ILE C 405      -5.142  -9.891  51.294  1.00  0.280          H  
ATOM  38432  N   GLY C 406      -3.392 -15.227  50.774  1.00  0.200          N  
ATOM  38433  CA  GLY C 406      -2.891 -16.004  51.896  1.00  0.210          C  
ATOM  38434  C   GLY C 406      -1.458 -16.413  51.643  1.00  0.180          C  
ATOM  38435  O   GLY C 406      -0.575 -16.191  52.477  1.00  0.280          O  
ATOM  38436  H   GLY C 406      -4.202 -15.584  50.258  1.00  0.240          H  
ATOM  38437 1HA  GLY C 406      -2.954 -15.418  52.812  1.00  0.250          H  
ATOM  38438 2HA  GLY C 406      -3.505 -16.892  52.024  1.00  0.250          H  
ATOM  38439  N   ILE C 407      -1.239 -17.014  50.478  1.00  0.230          N  
ATOM  38440  CA  ILE C 407       0.068 -17.493  50.054  1.00  0.200          C  
ATOM  38441  C   ILE C 407       1.060 -16.356  49.864  1.00  0.190          C  
ATOM  38442  O   ILE C 407       2.187 -16.432  50.364  1.00  0.190          O  
ATOM  38443  CB  ILE C 407      -0.060 -18.311  48.740  1.00  0.290          C  
ATOM  38444  CG1 ILE C 407      -0.853 -19.638  49.030  1.00  0.290          C  
ATOM  38445  CG2 ILE C 407       1.357 -18.617  48.137  1.00  0.290          C  
ATOM  38446  CD1 ILE C 407      -1.328 -20.392  47.791  1.00  0.290          C  
ATOM  38447  H   ILE C 407      -2.040 -17.144  49.875  1.00  0.280          H  
ATOM  38448  HA  ILE C 407       0.470 -18.143  50.825  1.00  0.240          H  
ATOM  38449  HB  ILE C 407      -0.642 -17.733  48.016  1.00  0.350          H  
ATOM  38450 1HG1 ILE C 407      -0.211 -20.304  49.607  1.00  0.350          H  
ATOM  38451 2HG1 ILE C 407      -1.729 -19.399  49.634  1.00  0.350          H  
ATOM  38452 1HG2 ILE C 407       1.256 -19.180  47.213  1.00  0.350          H  
ATOM  38453 2HG2 ILE C 407       1.894 -17.691  47.914  1.00  0.350          H  
ATOM  38454 3HG2 ILE C 407       1.940 -19.201  48.851  1.00  0.350          H  
ATOM  38455 1HD1 ILE C 407      -1.858 -21.281  48.110  1.00  0.350          H  
ATOM  38456 2HD1 ILE C 407      -2.000 -19.757  47.211  1.00  0.350          H  
ATOM  38457 3HD1 ILE C 407      -0.485 -20.686  47.166  1.00  0.350          H  
ATOM  38458  N   VAL C 408       0.645 -15.297  49.163  1.00  0.190          N  
ATOM  38459  CA  VAL C 408       1.555 -14.197  48.873  1.00  0.180          C  
ATOM  38460  C   VAL C 408       1.993 -13.486  50.166  1.00  0.190          C  
ATOM  38461  O   VAL C 408       3.181 -13.178  50.346  1.00  0.190          O  
ATOM  38462  CB  VAL C 408       0.904 -13.181  47.903  1.00  0.260          C  
ATOM  38463  CG1 VAL C 408       1.823 -11.977  47.721  1.00  0.260          C  
ATOM  38464  CG2 VAL C 408       0.590 -13.845  46.532  1.00  0.260          C  
ATOM  38465  H   VAL C 408      -0.312 -15.286  48.800  1.00  0.230          H  
ATOM  38466  HA  VAL C 408       2.439 -14.612  48.392  1.00  0.220          H  
ATOM  38467  HB  VAL C 408      -0.027 -12.822  48.342  1.00  0.310          H  
ATOM  38468 1HG1 VAL C 408       1.336 -11.302  47.049  1.00  0.310          H  
ATOM  38469 2HG1 VAL C 408       2.027 -11.479  48.664  1.00  0.310          H  
ATOM  38470 3HG1 VAL C 408       2.766 -12.307  47.284  1.00  0.310          H  
ATOM  38471 1HG2 VAL C 408       0.119 -13.115  45.873  1.00  0.310          H  
ATOM  38472 2HG2 VAL C 408       1.482 -14.198  46.085  1.00  0.310          H  
ATOM  38473 3HG2 VAL C 408      -0.079 -14.682  46.671  1.00  0.310          H  
ATOM  38474  N   VAL C 409       1.034 -13.210  51.060  1.00  0.190          N  
ATOM  38475  CA  VAL C 409       1.341 -12.566  52.324  1.00  0.200          C  
ATOM  38476  C   VAL C 409       2.244 -13.450  53.142  1.00  0.200          C  
ATOM  38477  O   VAL C 409       3.214 -12.955  53.714  1.00  0.200          O  
ATOM  38478  CB  VAL C 409       0.064 -12.222  53.111  1.00  0.280          C  
ATOM  38479  CG1 VAL C 409       0.382 -11.758  54.520  1.00  0.280          C  
ATOM  38480  CG2 VAL C 409      -0.626 -11.135  52.417  1.00  0.280          C  
ATOM  38481  H   VAL C 409       0.065 -13.468  50.865  1.00  0.230          H  
ATOM  38482  HA  VAL C 409       1.867 -11.636  52.114  1.00  0.240          H  
ATOM  38483  HB  VAL C 409      -0.575 -13.108  53.164  1.00  0.330          H  
ATOM  38484 1HG1 VAL C 409      -0.541 -11.515  55.043  1.00  0.330          H  
ATOM  38485 2HG1 VAL C 409       0.880 -12.552  55.034  1.00  0.330          H  
ATOM  38486 3HG1 VAL C 409       1.026 -10.876  54.487  1.00  0.330          H  
ATOM  38487 1HG2 VAL C 409      -1.528 -10.904  52.951  1.00  0.330          H  
ATOM  38488 2HG2 VAL C 409       0.023 -10.267  52.391  1.00  0.330          H  
ATOM  38489 3HG2 VAL C 409      -0.859 -11.446  51.411  1.00  0.330          H  
ATOM  38490  N   ASP C 410       1.956 -14.752  53.212  1.00  0.200          N  
ATOM  38491  CA  ASP C 410       2.812 -15.619  53.984  1.00  0.200          C  
ATOM  38492  C   ASP C 410       4.253 -15.530  53.506  1.00  0.200          C  
ATOM  38493  O   ASP C 410       5.162 -15.341  54.311  1.00  0.210          O  
ATOM  38494  CB  ASP C 410       2.355 -17.059  53.875  1.00  0.280          C  
ATOM  38495  CG  ASP C 410       3.143 -17.960  54.756  1.00  0.280          C  
ATOM  38496  OD1 ASP C 410       3.020 -17.906  55.963  1.00  0.280          O  
ATOM  38497  OD2 ASP C 410       3.923 -18.688  54.209  1.00  0.280          O  
ATOM  38498  H   ASP C 410       1.127 -15.155  52.762  1.00  0.240          H  
ATOM  38499  HA  ASP C 410       2.766 -15.308  55.026  1.00  0.240          H  
ATOM  38500 1HB  ASP C 410       1.307 -17.130  54.091  1.00  0.340          H  
ATOM  38501 2HB  ASP C 410       2.475 -17.389  52.842  1.00  0.340          H  
ATOM  38502  N   ASP C 411       4.497 -15.582  52.190  1.00  0.190          N  
ATOM  38503  CA  ASP C 411       5.887 -15.516  51.754  1.00  0.190          C  
ATOM  38504  C   ASP C 411       6.577 -14.256  52.254  1.00  0.200          C  
ATOM  38505  O   ASP C 411       7.714 -14.312  52.749  1.00  0.200          O  
ATOM  38506  CB  ASP C 411       5.967 -15.547  50.231  1.00  0.270          C  
ATOM  38507  CG  ASP C 411       5.693 -16.900  49.612  1.00  0.270          C  
ATOM  38508  OD1 ASP C 411       5.800 -17.917  50.287  1.00  0.270          O  
ATOM  38509  OD2 ASP C 411       5.325 -16.913  48.469  1.00  0.270          O  
ATOM  38510  H   ASP C 411       3.731 -15.727  51.520  1.00  0.230          H  
ATOM  38511  HA  ASP C 411       6.414 -16.377  52.160  1.00  0.230          H  
ATOM  38512 1HB  ASP C 411       5.240 -14.832  49.826  1.00  0.320          H  
ATOM  38513 2HB  ASP C 411       6.947 -15.216  49.919  1.00  0.320          H  
ATOM  38514  N   ALA C 412       5.886 -13.117  52.154  1.00  0.200          N  
ATOM  38515  CA  ALA C 412       6.459 -11.875  52.639  1.00  0.210          C  
ATOM  38516  C   ALA C 412       6.695 -11.907  54.157  1.00  0.220          C  
ATOM  38517  O   ALA C 412       7.745 -11.454  54.624  1.00  0.230          O  
ATOM  38518  CB  ALA C 412       5.569 -10.726  52.270  1.00  0.290          C  
ATOM  38519  H   ALA C 412       4.961 -13.133  51.701  1.00  0.240          H  
ATOM  38520  HA  ALA C 412       7.425 -11.741  52.157  1.00  0.250          H  
ATOM  38521 1HB  ALA C 412       6.044  -9.818  52.616  1.00  0.350          H  
ATOM  38522 2HB  ALA C 412       5.442 -10.696  51.191  1.00  0.350          H  
ATOM  38523 3HB  ALA C 412       4.600 -10.863  52.746  1.00  0.350          H  
ATOM  38524  N   ILE C 413       5.751 -12.480  54.925  1.00  0.220          N  
ATOM  38525  CA  ILE C 413       5.903 -12.583  56.379  1.00  0.230          C  
ATOM  38526  C   ILE C 413       7.079 -13.464  56.736  1.00  0.240          C  
ATOM  38527  O   ILE C 413       7.858 -13.121  57.617  1.00  0.260          O  
ATOM  38528  CB  ILE C 413       4.628 -13.083  57.115  1.00  0.320          C  
ATOM  38529  CG1 ILE C 413       3.510 -11.991  57.034  1.00  0.320          C  
ATOM  38530  CG2 ILE C 413       4.946 -13.474  58.607  1.00  0.320          C  
ATOM  38531  CD1 ILE C 413       2.145 -12.468  57.493  1.00  0.320          C  
ATOM  38532  H   ILE C 413       4.886 -12.805  54.479  1.00  0.260          H  
ATOM  38533  HA  ILE C 413       6.112 -11.587  56.762  1.00  0.280          H  
ATOM  38534  HB  ILE C 413       4.252 -13.968  56.594  1.00  0.380          H  
ATOM  38535 1HG1 ILE C 413       3.803 -11.136  57.639  1.00  0.380          H  
ATOM  38536 2HG1 ILE C 413       3.426 -11.666  55.996  1.00  0.380          H  
ATOM  38537 1HG2 ILE C 413       4.054 -13.849  59.095  1.00  0.380          H  
ATOM  38538 2HG2 ILE C 413       5.702 -14.255  58.646  1.00  0.380          H  
ATOM  38539 3HG2 ILE C 413       5.308 -12.599  59.139  1.00  0.380          H  
ATOM  38540 1HD1 ILE C 413       1.420 -11.660  57.393  1.00  0.380          H  
ATOM  38541 2HD1 ILE C 413       1.841 -13.315  56.884  1.00  0.380          H  
ATOM  38542 3HD1 ILE C 413       2.181 -12.775  58.514  1.00  0.380          H  
ATOM  38543  N   VAL C 414       7.230 -14.609  56.080  1.00  0.230          N  
ATOM  38544  CA  VAL C 414       8.332 -15.498  56.419  1.00  0.250          C  
ATOM  38545  C   VAL C 414       9.667 -14.788  56.249  1.00  0.250          C  
ATOM  38546  O   VAL C 414      10.527 -14.873  57.138  1.00  0.270          O  
ATOM  38547  CB  VAL C 414       8.288 -16.787  55.556  1.00  0.340          C  
ATOM  38548  CG1 VAL C 414       9.591 -17.634  55.736  1.00  0.340          C  
ATOM  38549  CG2 VAL C 414       7.061 -17.631  55.976  1.00  0.340          C  
ATOM  38550  H   VAL C 414       6.548 -14.862  55.362  1.00  0.280          H  
ATOM  38551  HA  VAL C 414       8.225 -15.785  57.465  1.00  0.300          H  
ATOM  38552  HB  VAL C 414       8.198 -16.507  54.501  1.00  0.410          H  
ATOM  38553 1HG1 VAL C 414       9.528 -18.530  55.118  1.00  0.410          H  
ATOM  38554 2HG1 VAL C 414      10.464 -17.056  55.430  1.00  0.410          H  
ATOM  38555 3HG1 VAL C 414       9.698 -17.923  56.781  1.00  0.410          H  
ATOM  38556 1HG2 VAL C 414       7.004 -18.525  55.363  1.00  0.410          H  
ATOM  38557 2HG2 VAL C 414       7.152 -17.913  57.024  1.00  0.410          H  
ATOM  38558 3HG2 VAL C 414       6.145 -17.055  55.843  1.00  0.410          H  
ATOM  38559  N   VAL C 415       9.846 -14.064  55.143  1.00  0.230          N  
ATOM  38560  CA  VAL C 415      11.103 -13.355  54.974  1.00  0.240          C  
ATOM  38561  C   VAL C 415      11.280 -12.251  56.014  1.00  0.250          C  
ATOM  38562  O   VAL C 415      12.340 -12.165  56.634  1.00  0.270          O  
ATOM  38563  CB  VAL C 415      11.237 -12.757  53.556  1.00  0.330          C  
ATOM  38564  CG1 VAL C 415      12.505 -11.830  53.464  1.00  0.330          C  
ATOM  38565  CG2 VAL C 415      11.344 -13.902  52.546  1.00  0.330          C  
ATOM  38566  H   VAL C 415       9.106 -14.041  54.430  1.00  0.280          H  
ATOM  38567  HA  VAL C 415      11.911 -14.074  55.107  1.00  0.290          H  
ATOM  38568  HB  VAL C 415      10.355 -12.154  53.334  1.00  0.400          H  
ATOM  38569 1HG1 VAL C 415      12.583 -11.426  52.457  1.00  0.400          H  
ATOM  38570 2HG1 VAL C 415      12.430 -11.002  54.167  1.00  0.400          H  
ATOM  38571 3HG1 VAL C 415      13.395 -12.407  53.689  1.00  0.400          H  
ATOM  38572 1HG2 VAL C 415      11.432 -13.494  51.539  1.00  0.400          H  
ATOM  38573 2HG2 VAL C 415      12.222 -14.501  52.769  1.00  0.400          H  
ATOM  38574 3HG2 VAL C 415      10.454 -14.529  52.605  1.00  0.400          H  
ATOM  38575  N   VAL C 416      10.269 -11.404  56.224  1.00  0.250          N  
ATOM  38576  CA  VAL C 416      10.452 -10.311  57.168  1.00  0.270          C  
ATOM  38577  C   VAL C 416      10.662 -10.798  58.585  1.00  0.290          C  
ATOM  38578  O   VAL C 416      11.539 -10.282  59.277  1.00  0.320          O  
ATOM  38579  CB  VAL C 416       9.284  -9.314  57.122  1.00  0.370          C  
ATOM  38580  CG1 VAL C 416       9.405  -8.263  58.270  1.00  0.370          C  
ATOM  38581  CG2 VAL C 416       9.318  -8.621  55.793  1.00  0.370          C  
ATOM  38582  H   VAL C 416       9.385 -11.519  55.716  1.00  0.300          H  
ATOM  38583  HA  VAL C 416      11.348  -9.767  56.870  1.00  0.320          H  
ATOM  38584  HB  VAL C 416       8.337  -9.850  57.241  1.00  0.440          H  
ATOM  38585 1HG1 VAL C 416       8.581  -7.554  58.210  1.00  0.440          H  
ATOM  38586 2HG1 VAL C 416       9.376  -8.747  59.251  1.00  0.440          H  
ATOM  38587 3HG1 VAL C 416      10.339  -7.736  58.168  1.00  0.440          H  
ATOM  38588 1HG2 VAL C 416       8.502  -7.925  55.745  1.00  0.440          H  
ATOM  38589 2HG2 VAL C 416      10.262  -8.091  55.685  1.00  0.440          H  
ATOM  38590 3HG2 VAL C 416       9.223  -9.352  54.989  1.00  0.440          H  
ATOM  38591  N   GLU C 417       9.858 -11.759  59.040  1.00  0.290          N  
ATOM  38592  CA  GLU C 417      10.006 -12.254  60.396  1.00  0.330          C  
ATOM  38593  C   GLU C 417      11.318 -12.941  60.650  1.00  0.350          C  
ATOM  38594  O   GLU C 417      11.889 -12.769  61.727  1.00  0.390          O  
ATOM  38595  CB  GLU C 417       8.885 -13.208  60.760  1.00  0.450          C  
ATOM  38596  CG  GLU C 417       7.608 -12.537  61.014  1.00  0.450          C  
ATOM  38597  CD  GLU C 417       7.717 -11.724  62.237  1.00  0.450          C  
ATOM  38598  OE1 GLU C 417       8.107 -12.261  63.239  1.00  0.450          O  
ATOM  38599  OE2 GLU C 417       7.488 -10.556  62.177  1.00  0.450          O  
ATOM  38600  H   GLU C 417       9.144 -12.157  58.435  1.00  0.350          H  
ATOM  38601  HA  GLU C 417       9.950 -11.396  61.066  1.00  0.400          H  
ATOM  38602 1HB  GLU C 417       8.738 -13.923  59.948  1.00  0.540          H  
ATOM  38603 2HB  GLU C 417       9.162 -13.767  61.651  1.00  0.540          H  
ATOM  38604 1HG  GLU C 417       7.364 -11.893  60.171  1.00  0.540          H  
ATOM  38605 2HG  GLU C 417       6.820 -13.280  61.131  1.00  0.540          H  
ATOM  38606  N   ASN C 418      11.845 -13.706  59.693  1.00  0.340          N  
ATOM  38607  CA  ASN C 418      13.116 -14.328  59.991  1.00  0.380          C  
ATOM  38608  C   ASN C 418      14.195 -13.243  60.039  1.00  0.380          C  
ATOM  38609  O   ASN C 418      15.097 -13.308  60.881  1.00  0.430          O  
ATOM  38610  CB  ASN C 418      13.411 -15.474  59.046  1.00  0.520          C  
ATOM  38611  CG  ASN C 418      14.609 -16.313  59.493  1.00  0.520          C  
ATOM  38612  OD1 ASN C 418      14.853 -16.559  60.692  1.00  0.520          O  
ATOM  38613  ND2 ASN C 418      15.326 -16.791  58.539  1.00  0.520          N  
ATOM  38614  H   ASN C 418      11.351 -13.906  58.816  1.00  0.410          H  
ATOM  38615  HA  ASN C 418      13.059 -14.757  60.990  1.00  0.460          H  
ATOM  38616 1HB  ASN C 418      12.532 -16.116  58.970  1.00  0.620          H  
ATOM  38617 2HB  ASN C 418      13.601 -15.075  58.047  1.00  0.620          H  
ATOM  38618 1HD2 ASN C 418      16.124 -17.376  58.737  1.00  0.620          H  
ATOM  38619 2HD2 ASN C 418      15.064 -16.594  57.591  1.00  0.620          H  
ATOM  38620  N   VAL C 419      14.077 -12.201  59.201  1.00  0.350          N  
ATOM  38621  CA  VAL C 419      15.067 -11.139  59.261  1.00  0.380          C  
ATOM  38622  C   VAL C 419      14.959 -10.410  60.600  1.00  0.400          C  
ATOM  38623  O   VAL C 419      15.985 -10.162  61.236  1.00  0.460          O  
ATOM  38624  CB  VAL C 419      14.927 -10.145  58.089  1.00  0.520          C  
ATOM  38625  CG1 VAL C 419      15.883  -8.965  58.275  1.00  0.520          C  
ATOM  38626  CG2 VAL C 419      15.267 -10.841  56.840  1.00  0.520          C  
ATOM  38627  H   VAL C 419      13.341 -12.186  58.485  1.00  0.420          H  
ATOM  38628  HA  VAL C 419      16.057 -11.588  59.199  1.00  0.460          H  
ATOM  38629  HB  VAL C 419      13.902  -9.767  58.046  1.00  0.620          H  
ATOM  38630 1HG1 VAL C 419      15.803  -8.291  57.439  1.00  0.620          H  
ATOM  38631 2HG1 VAL C 419      15.663  -8.431  59.192  1.00  0.620          H  
ATOM  38632 3HG1 VAL C 419      16.873  -9.340  58.311  1.00  0.620          H  
ATOM  38633 1HG2 VAL C 419      15.186 -10.163  55.994  1.00  0.620          H  
ATOM  38634 2HG2 VAL C 419      16.264 -11.185  56.955  1.00  0.620          H  
ATOM  38635 3HG2 VAL C 419      14.621 -11.681  56.685  1.00  0.620          H  
ATOM  38636  N   GLU C 420      13.740 -10.048  61.040  1.00  0.380          N  
ATOM  38637  CA  GLU C 420      13.638  -9.360  62.319  1.00  0.410          C  
ATOM  38638  C   GLU C 420      14.104 -10.236  63.465  1.00  0.420          C  
ATOM  38639  O   GLU C 420      14.721  -9.728  64.400  1.00  0.470          O  
ATOM  38640  CB  GLU C 420      12.252  -8.788  62.616  1.00  0.560          C  
ATOM  38641  CG  GLU C 420      11.863  -7.576  61.765  1.00  0.560          C  
ATOM  38642  CD  GLU C 420      10.647  -6.890  62.280  1.00  0.560          C  
ATOM  38643  OE1 GLU C 420      10.121  -7.344  63.265  1.00  0.560          O  
ATOM  38644  OE2 GLU C 420      10.245  -5.906  61.710  1.00  0.560          O  
ATOM  38645  H   GLU C 420      12.908 -10.248  60.481  1.00  0.460          H  
ATOM  38646  HA  GLU C 420      14.304  -8.515  62.287  1.00  0.490          H  
ATOM  38647 1HB  GLU C 420      11.501  -9.566  62.441  1.00  0.670          H  
ATOM  38648 2HB  GLU C 420      12.194  -8.504  63.666  1.00  0.670          H  
ATOM  38649 1HG  GLU C 420      12.690  -6.867  61.752  1.00  0.670          H  
ATOM  38650 2HG  GLU C 420      11.682  -7.911  60.743  1.00  0.670          H  
ATOM  38651  N   ARG C 421      13.859 -11.548  63.405  1.00  0.390          N  
ATOM  38652  CA  ARG C 421      14.350 -12.422  64.456  1.00  0.440          C  
ATOM  38653  C   ARG C 421      15.856 -12.263  64.576  1.00  0.510          C  
ATOM  38654  O   ARG C 421      16.385 -12.131  65.682  1.00  0.650          O  
ATOM  38655  CB  ARG C 421      14.038 -13.867  64.156  1.00  0.600          C  
ATOM  38656  CG  ARG C 421      14.488 -14.847  65.212  1.00  0.600          C  
ATOM  38657  CD  ARG C 421      14.225 -16.204  64.772  1.00  0.600          C  
ATOM  38658  NE  ARG C 421      15.058 -16.613  63.620  1.00  0.600          N  
ATOM  38659  CZ  ARG C 421      16.332 -17.063  63.686  1.00  0.600          C  
ATOM  38660  NH1 ARG C 421      16.966 -17.178  64.841  1.00  0.600          N  
ATOM  38661  NH2 ARG C 421      16.934 -17.397  62.562  1.00  0.600          N  
ATOM  38662  H   ARG C 421      13.294 -11.938  62.646  1.00  0.470          H  
ATOM  38663  HA  ARG C 421      13.882 -12.137  65.400  1.00  0.530          H  
ATOM  38664 1HB  ARG C 421      12.965 -13.983  64.012  1.00  0.720          H  
ATOM  38665 2HB  ARG C 421      14.518 -14.147  63.222  1.00  0.720          H  
ATOM  38666 1HG  ARG C 421      15.558 -14.740  65.388  1.00  0.720          H  
ATOM  38667 2HG  ARG C 421      13.946 -14.664  66.140  1.00  0.720          H  
ATOM  38668 1HD  ARG C 421      14.382 -16.905  65.590  1.00  0.720          H  
ATOM  38669 2HD  ARG C 421      13.185 -16.242  64.459  1.00  0.720          H  
ATOM  38670  HE  ARG C 421      14.655 -16.548  62.673  1.00  0.720          H  
ATOM  38671 1HH1 ARG C 421      16.509 -16.921  65.701  1.00  0.720          H  
ATOM  38672 2HH1 ARG C 421      17.919 -17.517  64.859  1.00  0.720          H  
ATOM  38673 1HH2 ARG C 421      16.418 -17.292  61.682  1.00  0.720          H  
ATOM  38674 2HH2 ARG C 421      17.889 -17.734  62.564  1.00  0.720          H  
ATOM  38675  N   ASN C 422      16.554 -12.300  63.437  1.00  0.460          N  
ATOM  38676  CA  ASN C 422      17.997 -12.145  63.453  1.00  0.530          C  
ATOM  38677  C   ASN C 422      18.401 -10.761  63.979  1.00  0.560          C  
ATOM  38678  O   ASN C 422      19.407 -10.632  64.686  1.00  0.610          O  
ATOM  38679  CB  ASN C 422      18.564 -12.383  62.074  1.00  0.710          C  
ATOM  38680  CG  ASN C 422      18.552 -13.820  61.671  1.00  0.710          C  
ATOM  38681  OD1 ASN C 422      18.416 -14.727  62.497  1.00  0.710          O  
ATOM  38682  ND2 ASN C 422      18.709 -14.055  60.404  1.00  0.710          N  
ATOM  38683  H   ASN C 422      16.059 -12.483  62.553  1.00  0.550          H  
ATOM  38684  HA  ASN C 422      18.413 -12.888  64.133  1.00  0.640          H  
ATOM  38685 1HB  ASN C 422      17.956 -11.850  61.359  1.00  0.860          H  
ATOM  38686 2HB  ASN C 422      19.558 -11.989  62.017  1.00  0.860          H  
ATOM  38687 1HD2 ASN C 422      18.718 -15.004  60.077  1.00  0.860          H  
ATOM  38688 2HD2 ASN C 422      18.820 -13.285  59.765  1.00  0.860          H  
ATOM  38689  N   ILE C 423      17.600  -9.735  63.682  1.00  0.540          N  
ATOM  38690  CA  ILE C 423      17.900  -8.392  64.172  1.00  0.590          C  
ATOM  38691  C   ILE C 423      17.800  -8.401  65.716  1.00  0.620          C  
ATOM  38692  O   ILE C 423      18.678  -7.887  66.414  1.00  0.710          O  
ATOM  38693  CB  ILE C 423      16.974  -7.296  63.577  1.00  0.810          C  
ATOM  38694  CG1 ILE C 423      17.199  -7.139  62.042  1.00  0.810          C  
ATOM  38695  CG2 ILE C 423      17.347  -5.979  64.225  1.00  0.810          C  
ATOM  38696  CD1 ILE C 423      16.127  -6.289  61.308  1.00  0.810          C  
ATOM  38697  H   ILE C 423      16.815  -9.902  63.043  1.00  0.650          H  
ATOM  38698  HA  ILE C 423      18.916  -8.152  63.898  1.00  0.710          H  
ATOM  38699  HB  ILE C 423      15.933  -7.527  63.769  1.00  0.970          H  
ATOM  38700 1HG1 ILE C 423      18.182  -6.691  61.882  1.00  0.970          H  
ATOM  38701 2HG1 ILE C 423      17.203  -8.116  61.606  1.00  0.970          H  
ATOM  38702 1HG2 ILE C 423      16.733  -5.177  63.839  1.00  0.970          H  
ATOM  38703 2HG2 ILE C 423      17.210  -6.044  65.285  1.00  0.970          H  
ATOM  38704 3HG2 ILE C 423      18.398  -5.766  64.011  1.00  0.970          H  
ATOM  38705 1HD1 ILE C 423      16.345  -6.243  60.253  1.00  0.970          H  
ATOM  38706 2HD1 ILE C 423      15.157  -6.722  61.431  1.00  0.970          H  
ATOM  38707 3HD1 ILE C 423      16.104  -5.288  61.697  1.00  0.970          H  
ATOM  38708  N   GLU C 424      16.745  -9.024  66.266  1.00  0.560          N  
ATOM  38709  CA  GLU C 424      16.555  -9.126  67.721  1.00  0.580          C  
ATOM  38710  C   GLU C 424      17.700  -9.896  68.400  1.00  0.630          C  
ATOM  38711  O   GLU C 424      17.929  -9.753  69.604  1.00  0.700          O  
ATOM  38712  CB  GLU C 424      15.223  -9.800  68.081  1.00  0.800          C  
ATOM  38713  CG  GLU C 424      13.964  -8.978  67.796  1.00  0.800          C  
ATOM  38714  CD  GLU C 424      12.695  -9.714  68.194  1.00  0.800          C  
ATOM  38715  OE1 GLU C 424      12.791 -10.874  68.524  1.00  0.800          O  
ATOM  38716  OE2 GLU C 424      11.644  -9.115  68.187  1.00  0.800          O  
ATOM  38717  H   GLU C 424      16.031  -9.406  65.640  1.00  0.670          H  
ATOM  38718  HA  GLU C 424      16.541  -8.115  68.132  1.00  0.700          H  
ATOM  38719 1HB  GLU C 424      15.137 -10.735  67.526  1.00  0.960          H  
ATOM  38720 2HB  GLU C 424      15.222 -10.051  69.142  1.00  0.960          H  
ATOM  38721 1HG  GLU C 424      14.021  -8.041  68.357  1.00  0.960          H  
ATOM  38722 2HG  GLU C 424      13.929  -8.736  66.736  1.00  0.960          H  
ATOM  38723  N   GLU C 425      18.396 -10.757  67.655  1.00  0.640          N  
ATOM  38724  CA  GLU C 425      19.537 -11.500  68.182  1.00  0.690          C  
ATOM  38725  C   GLU C 425      20.859 -10.718  68.072  1.00  0.750          C  
ATOM  38726  O   GLU C 425      21.909 -11.227  68.473  1.00  0.820          O  
ATOM  38727  CB  GLU C 425      19.686 -12.854  67.475  1.00  0.950          C  
ATOM  38728  CG  GLU C 425      18.530 -13.813  67.710  1.00  0.950          C  
ATOM  38729  CD  GLU C 425      18.423 -14.252  69.139  1.00  0.950          C  
ATOM  38730  OE1 GLU C 425      19.396 -14.742  69.671  1.00  0.950          O  
ATOM  38731  OE2 GLU C 425      17.370 -14.057  69.717  1.00  0.950          O  
ATOM  38732  H   GLU C 425      18.084 -10.953  66.698  1.00  0.770          H  
ATOM  38733  HA  GLU C 425      19.352 -11.694  69.239  1.00  0.830          H  
ATOM  38734 1HB  GLU C 425      19.771 -12.691  66.400  1.00  1.140          H  
ATOM  38735 2HB  GLU C 425      20.601 -13.341  67.807  1.00  1.140          H  
ATOM  38736 1HG  GLU C 425      17.607 -13.321  67.439  1.00  1.140          H  
ATOM  38737 2HG  GLU C 425      18.649 -14.682  67.065  1.00  1.140          H  
ATOM  38738  N   GLY C 426      20.826  -9.485  67.540  1.00  0.740          N  
ATOM  38739  CA  GLY C 426      22.036  -8.679  67.414  1.00  0.800          C  
ATOM  38740  C   GLY C 426      22.590  -8.431  65.999  1.00  0.740          C  
ATOM  38741  O   GLY C 426      23.715  -7.938  65.871  1.00  0.780          O  
ATOM  38742  H   GLY C 426      19.943  -9.080  67.219  1.00  0.890          H  
ATOM  38743 1HA  GLY C 426      21.832  -7.710  67.873  1.00  0.960          H  
ATOM  38744 2HA  GLY C 426      22.818  -9.132  68.018  1.00  0.960          H  
ATOM  38745  N   LEU C 427      21.835  -8.718  64.933  1.00  0.710          N  
ATOM  38746  CA  LEU C 427      22.362  -8.454  63.594  1.00  0.650          C  
ATOM  38747  C   LEU C 427      21.808  -7.166  62.976  1.00  0.620          C  
ATOM  38748  O   LEU C 427      20.667  -6.777  63.199  1.00  0.600          O  
ATOM  38749  CB  LEU C 427      22.003  -9.607  62.632  1.00  0.930          C  
ATOM  38750  CG  LEU C 427      22.825 -10.935  62.728  1.00  0.930          C  
ATOM  38751  CD1 LEU C 427      22.349 -11.787  63.939  1.00  0.930          C  
ATOM  38752  CD2 LEU C 427      22.664 -11.720  61.407  1.00  0.930          C  
ATOM  38753  H   LEU C 427      20.922  -9.172  65.027  1.00  0.850          H  
ATOM  38754  HA  LEU C 427      23.445  -8.365  63.657  1.00  0.780          H  
ATOM  38755 1HB  LEU C 427      20.965  -9.859  62.795  1.00  1.120          H  
ATOM  38756 2HB  LEU C 427      22.093  -9.232  61.614  1.00  1.120          H  
ATOM  38757  HG  LEU C 427      23.876 -10.696  62.882  1.00  1.120          H  
ATOM  38758 1HD1 LEU C 427      22.938 -12.700  63.987  1.00  1.120          H  
ATOM  38759 2HD1 LEU C 427      22.474 -11.248  64.869  1.00  1.120          H  
ATOM  38760 3HD1 LEU C 427      21.302 -12.048  63.822  1.00  1.120          H  
ATOM  38761 1HD2 LEU C 427      23.247 -12.638  61.457  1.00  1.120          H  
ATOM  38762 2HD2 LEU C 427      21.635 -11.968  61.247  1.00  1.120          H  
ATOM  38763 3HD2 LEU C 427      23.019 -11.119  60.577  1.00  1.120          H  
ATOM  38764  N   ALA C 428      22.634  -6.493  62.187  1.00  0.620          N  
ATOM  38765  CA  ALA C 428      22.177  -5.336  61.429  1.00  0.600          C  
ATOM  38766  C   ALA C 428      21.126  -5.837  60.451  1.00  0.550          C  
ATOM  38767  O   ALA C 428      21.265  -6.966  60.007  1.00  0.540          O  
ATOM  38768  CB  ALA C 428      23.328  -4.685  60.681  1.00  0.850          C  
ATOM  38769  H   ALA C 428      23.592  -6.809  62.108  1.00  0.740          H  
ATOM  38770  HA  ALA C 428      21.746  -4.624  62.125  1.00  0.720          H  
ATOM  38771 1HB  ALA C 428      22.970  -3.827  60.117  1.00  1.020          H  
ATOM  38772 2HB  ALA C 428      24.082  -4.354  61.396  1.00  1.020          H  
ATOM  38773 3HB  ALA C 428      23.772  -5.404  59.999  1.00  1.020          H  
ATOM  38774  N   PRO C 429      20.090  -5.071  60.070  1.00  0.540          N  
ATOM  38775  CA  PRO C 429      19.099  -5.457  59.070  1.00  0.510          C  
ATOM  38776  C   PRO C 429      19.716  -5.989  57.781  1.00  0.500          C  
ATOM  38777  O   PRO C 429      19.174  -6.908  57.172  1.00  0.470          O  
ATOM  38778  CB  PRO C 429      18.370  -4.141  58.833  1.00  0.770          C  
ATOM  38779  CG  PRO C 429      18.468  -3.427  60.158  1.00  0.770          C  
ATOM  38780  CD  PRO C 429      19.848  -3.758  60.683  1.00  0.770          C  
ATOM  38781  HA  PRO C 429      18.430  -6.204  59.500  1.00  0.610          H  
ATOM  38782 1HB  PRO C 429      18.833  -3.583  57.996  1.00  0.920          H  
ATOM  38783 2HB  PRO C 429      17.332  -4.331  58.530  1.00  0.920          H  
ATOM  38784 1HG  PRO C 429      18.306  -2.349  59.997  1.00  0.920          H  
ATOM  38785 2HG  PRO C 429      17.668  -3.759  60.825  1.00  0.920          H  
ATOM  38786 1HD  PRO C 429      20.589  -3.015  60.360  1.00  0.920          H  
ATOM  38787 2HD  PRO C 429      19.781  -3.845  61.766  1.00  0.920          H  
ATOM  38788  N   LEU C 430      20.858  -5.431  57.364  1.00  0.520          N  
ATOM  38789  CA  LEU C 430      21.520  -5.918  56.165  1.00  0.530          C  
ATOM  38790  C   LEU C 430      22.038  -7.333  56.382  1.00  0.510          C  
ATOM  38791  O   LEU C 430      21.793  -8.246  55.586  1.00  0.490          O  
ATOM  38792  CB  LEU C 430      22.684  -4.979  55.816  1.00  0.740          C  
ATOM  38793  CG  LEU C 430      23.556  -5.352  54.609  1.00  0.740          C  
ATOM  38794  CD1 LEU C 430      22.711  -5.386  53.374  1.00  0.740          C  
ATOM  38795  CD2 LEU C 430      24.678  -4.331  54.468  1.00  0.740          C  
ATOM  38796  H   LEU C 430      21.266  -4.650  57.858  1.00  0.620          H  
ATOM  38797  HA  LEU C 430      20.789  -5.928  55.363  1.00  0.640          H  
ATOM  38798 1HB  LEU C 430      22.271  -3.988  55.627  1.00  0.890          H  
ATOM  38799 2HB  LEU C 430      23.340  -4.909  56.681  1.00  0.890          H  
ATOM  38800  HG  LEU C 430      23.988  -6.342  54.753  1.00  0.890          H  
ATOM  38801 1HD1 LEU C 430      23.336  -5.651  52.524  1.00  0.890          H  
ATOM  38802 2HD1 LEU C 430      21.938  -6.127  53.491  1.00  0.890          H  
ATOM  38803 3HD1 LEU C 430      22.261  -4.409  53.203  1.00  0.890          H  
ATOM  38804 1HD2 LEU C 430      25.305  -4.592  53.612  1.00  0.890          H  
ATOM  38805 2HD2 LEU C 430      24.255  -3.336  54.317  1.00  0.890          H  
ATOM  38806 3HD2 LEU C 430      25.286  -4.331  55.374  1.00  0.890          H  
ATOM  38807  N   ALA C 431      22.778  -7.507  57.476  1.00  0.530          N  
ATOM  38808  CA  ALA C 431      23.349  -8.793  57.830  1.00  0.530          C  
ATOM  38809  C   ALA C 431      22.259  -9.814  58.062  1.00  0.500          C  
ATOM  38810  O   ALA C 431      22.392 -10.983  57.680  1.00  0.490          O  
ATOM  38811  CB  ALA C 431      24.189  -8.657  59.083  1.00  0.740          C  
ATOM  38812  H   ALA C 431      22.946  -6.707  58.068  1.00  0.640          H  
ATOM  38813  HA  ALA C 431      23.971  -9.132  57.003  1.00  0.640          H  
ATOM  38814 1HB  ALA C 431      24.626  -9.621  59.335  1.00  0.890          H  
ATOM  38815 2HB  ALA C 431      24.981  -7.933  58.912  1.00  0.890          H  
ATOM  38816 3HB  ALA C 431      23.558  -8.319  59.901  1.00  0.890          H  
ATOM  38817  N   ALA C 432      21.184  -9.361  58.702  1.00  0.500          N  
ATOM  38818  CA  ALA C 432      20.043 -10.176  59.011  1.00  0.480          C  
ATOM  38819  C   ALA C 432      19.371 -10.616  57.726  1.00  0.450          C  
ATOM  38820  O   ALA C 432      19.005 -11.783  57.600  1.00  0.440          O  
ATOM  38821  CB  ALA C 432      19.104  -9.402  59.905  1.00  0.680          C  
ATOM  38822  H   ALA C 432      21.164  -8.388  58.984  1.00  0.600          H  
ATOM  38823  HA  ALA C 432      20.379 -11.066  59.533  1.00  0.580          H  
ATOM  38824 1HB  ALA C 432      18.249 -10.004  60.151  1.00  0.820          H  
ATOM  38825 2HB  ALA C 432      19.619  -9.112  60.818  1.00  0.820          H  
ATOM  38826 3HB  ALA C 432      18.780  -8.514  59.387  1.00  0.820          H  
ATOM  38827  N   ALA C 433      19.240  -9.706  56.744  1.00  0.440          N  
ATOM  38828  CA  ALA C 433      18.649 -10.047  55.459  1.00  0.420          C  
ATOM  38829  C   ALA C 433      19.467 -11.126  54.780  1.00  0.420          C  
ATOM  38830  O   ALA C 433      18.911 -12.097  54.260  1.00  0.400          O  
ATOM  38831  CB  ALA C 433      18.536  -8.811  54.577  1.00  0.600          C  
ATOM  38832  H   ALA C 433      19.490  -8.729  56.915  1.00  0.530          H  
ATOM  38833  HA  ALA C 433      17.664 -10.431  55.616  1.00  0.500          H  
ATOM  38834 1HB  ALA C 433      18.072  -9.073  53.625  1.00  0.720          H  
ATOM  38835 2HB  ALA C 433      17.926  -8.064  55.085  1.00  0.720          H  
ATOM  38836 3HB  ALA C 433      19.530  -8.403  54.395  1.00  0.720          H  
ATOM  38837  N   HIS C 434      20.794 -11.029  54.866  1.00  0.440          N  
ATOM  38838  CA  HIS C 434      21.614 -12.035  54.222  1.00  0.450          C  
ATOM  38839  C   HIS C 434      21.493 -13.379  54.931  1.00  0.450          C  
ATOM  38840  O   HIS C 434      21.261 -14.410  54.286  1.00  0.450          O  
ATOM  38841  CB  HIS C 434      23.094 -11.618  54.214  1.00  0.630          C  
ATOM  38842  CG  HIS C 434      23.471 -10.497  53.260  1.00  0.630          C  
ATOM  38843  ND1 HIS C 434      23.288 -10.595  51.901  1.00  0.630          N  
ATOM  38844  CD2 HIS C 434      24.071  -9.293  53.474  1.00  0.630          C  
ATOM  38845  CE1 HIS C 434      23.752  -9.492  51.316  1.00  0.630          C  
ATOM  38846  NE2 HIS C 434      24.239  -8.700  52.247  1.00  0.630          N  
ATOM  38847  H   HIS C 434      21.216 -10.193  55.286  1.00  0.530          H  
ATOM  38848  HA  HIS C 434      21.288 -12.167  53.192  1.00  0.540          H  
ATOM  38849 1HB  HIS C 434      23.372 -11.298  55.220  1.00  0.750          H  
ATOM  38850 2HB  HIS C 434      23.707 -12.485  53.974  1.00  0.750          H  
ATOM  38851  HD2 HIS C 434      24.380  -8.887  54.438  1.00  0.750          H  
ATOM  38852  HE1 HIS C 434      23.750  -9.269  50.243  1.00  0.750          H  
ATOM  38853  HE2 HIS C 434      24.680  -7.800  52.068  1.00  0.750          H  
ATOM  38854  N   GLN C 435      21.597 -13.389  56.262  1.00  0.470          N  
ATOM  38855  CA  GLN C 435      21.540 -14.663  56.953  1.00  0.480          C  
ATOM  38856  C   GLN C 435      20.173 -15.302  56.856  1.00  0.460          C  
ATOM  38857  O   GLN C 435      20.058 -16.525  56.713  1.00  0.470          O  
ATOM  38858  CB  GLN C 435      21.959 -14.510  58.414  1.00  0.670          C  
ATOM  38859  CG  GLN C 435      22.002 -15.830  59.210  1.00  0.670          C  
ATOM  38860  CD  GLN C 435      22.995 -16.859  58.634  1.00  0.670          C  
ATOM  38861  OE1 GLN C 435      24.072 -16.497  58.115  1.00  0.670          O  
ATOM  38862  NE2 GLN C 435      22.643 -18.147  58.742  1.00  0.670          N  
ATOM  38863  H   GLN C 435      21.759 -12.515  56.776  1.00  0.560          H  
ATOM  38864  HA  GLN C 435      22.247 -15.326  56.475  1.00  0.580          H  
ATOM  38865 1HB  GLN C 435      22.946 -14.050  58.459  1.00  0.800          H  
ATOM  38866 2HB  GLN C 435      21.268 -13.830  58.915  1.00  0.800          H  
ATOM  38867 1HG  GLN C 435      22.303 -15.606  60.232  1.00  0.800          H  
ATOM  38868 2HG  GLN C 435      21.008 -16.289  59.215  1.00  0.800          H  
ATOM  38869 1HE2 GLN C 435      23.248 -18.864  58.398  1.00  0.800          H  
ATOM  38870 2HE2 GLN C 435      21.745 -18.421  59.187  1.00  0.800          H  
ATOM  38871  N   ALA C 436      19.125 -14.496  56.950  1.00  0.440          N  
ATOM  38872  CA  ALA C 436      17.800 -15.044  56.893  1.00  0.410          C  
ATOM  38873  C   ALA C 436      17.551 -15.702  55.561  1.00  0.370          C  
ATOM  38874  O   ALA C 436      17.016 -16.808  55.536  1.00  0.360          O  
ATOM  38875  CB  ALA C 436      16.776 -13.965  57.124  1.00  0.590          C  
ATOM  38876  H   ALA C 436      19.243 -13.493  57.077  1.00  0.530          H  
ATOM  38877  HA  ALA C 436      17.718 -15.800  57.671  1.00  0.490          H  
ATOM  38878 1HB  ALA C 436      15.777 -14.377  57.094  1.00  0.700          H  
ATOM  38879 2HB  ALA C 436      16.948 -13.500  58.090  1.00  0.700          H  
ATOM  38880 3HB  ALA C 436      16.891 -13.231  56.334  1.00  0.700          H  
ATOM  38881  N   MET C 437      17.991 -15.081  54.456  1.00  0.360          N  
ATOM  38882  CA  MET C 437      17.743 -15.684  53.159  1.00  0.320          C  
ATOM  38883  C   MET C 437      18.548 -16.952  52.969  1.00  0.330          C  
ATOM  38884  O   MET C 437      18.069 -17.912  52.355  1.00  0.320          O  
ATOM  38885  CB  MET C 437      17.989 -14.686  52.057  1.00  0.460          C  
ATOM  38886  CG  MET C 437      16.985 -13.549  52.066  1.00  0.460          C  
ATOM  38887  SD  MET C 437      15.256 -14.064  52.086  1.00  0.460          S  
ATOM  38888  CE  MET C 437      15.066 -14.872  50.555  1.00  0.460          C  
ATOM  38889  H   MET C 437      18.428 -14.152  54.509  1.00  0.430          H  
ATOM  38890  HA  MET C 437      16.703 -15.970  53.113  1.00  0.380          H  
ATOM  38891 1HB  MET C 437      18.983 -14.242  52.195  1.00  0.560          H  
ATOM  38892 2HB  MET C 437      17.985 -15.180  51.091  1.00  0.560          H  
ATOM  38893 1HG  MET C 437      17.148 -12.934  52.932  1.00  0.560          H  
ATOM  38894 2HG  MET C 437      17.149 -12.945  51.198  1.00  0.560          H  
ATOM  38895 1HE  MET C 437      14.034 -15.193  50.461  1.00  0.560          H  
ATOM  38896 2HE  MET C 437      15.303 -14.184  49.757  1.00  0.560          H  
ATOM  38897 3HE  MET C 437      15.723 -15.735  50.500  1.00  0.560          H  
ATOM  38898  N   ARG C 438      19.734 -17.025  53.578  1.00  0.370          N  
ATOM  38899  CA  ARG C 438      20.513 -18.254  53.491  1.00  0.420          C  
ATOM  38900  C   ARG C 438      19.691 -19.401  54.082  1.00  0.380          C  
ATOM  38901  O   ARG C 438      19.742 -20.530  53.587  1.00  0.420          O  
ATOM  38902  CB  ARG C 438      21.831 -18.135  54.248  1.00  0.570          C  
ATOM  38903  CG  ARG C 438      22.870 -17.227  53.613  1.00  0.570          C  
ATOM  38904  CD  ARG C 438      24.032 -17.007  54.514  1.00  0.570          C  
ATOM  38905  NE  ARG C 438      24.962 -16.047  53.960  1.00  0.570          N  
ATOM  38906  CZ  ARG C 438      25.814 -15.270  54.674  1.00  0.570          C  
ATOM  38907  NH1 ARG C 438      25.857 -15.310  56.004  1.00  0.570          N  
ATOM  38908  NH2 ARG C 438      26.622 -14.443  54.024  1.00  0.570          N  
ATOM  38909  H   ARG C 438      20.124 -16.189  54.031  1.00  0.440          H  
ATOM  38910  HA  ARG C 438      20.723 -18.466  52.444  1.00  0.500          H  
ATOM  38911 1HB  ARG C 438      21.643 -17.766  55.251  1.00  0.680          H  
ATOM  38912 2HB  ARG C 438      22.275 -19.123  54.348  1.00  0.680          H  
ATOM  38913 1HG  ARG C 438      23.239 -17.696  52.702  1.00  0.680          H  
ATOM  38914 2HG  ARG C 438      22.435 -16.276  53.362  1.00  0.680          H  
ATOM  38915 1HD  ARG C 438      23.685 -16.647  55.462  1.00  0.680          H  
ATOM  38916 2HD  ARG C 438      24.559 -17.948  54.659  1.00  0.680          H  
ATOM  38917  HE  ARG C 438      24.985 -15.960  52.948  1.00  0.680          H  
ATOM  38918 1HH1 ARG C 438      25.235 -15.921  56.556  1.00  0.680          H  
ATOM  38919 2HH1 ARG C 438      26.502 -14.715  56.502  1.00  0.680          H  
ATOM  38920 1HH2 ARG C 438      26.597 -14.401  53.014  1.00  0.680          H  
ATOM  38921 2HH2 ARG C 438      27.264 -13.855  54.535  1.00  0.680          H  
ATOM  38922  N   GLU C 439      18.927 -19.103  55.143  1.00  0.390          N  
ATOM  38923  CA  GLU C 439      18.098 -20.100  55.803  1.00  0.410          C  
ATOM  38924  C   GLU C 439      16.717 -20.326  55.151  1.00  0.410          C  
ATOM  38925  O   GLU C 439      16.216 -21.452  55.194  1.00  0.540          O  
ATOM  38926  CB  GLU C 439      17.909 -19.721  57.273  1.00  0.570          C  
ATOM  38927  CG  GLU C 439      19.203 -19.748  58.076  1.00  0.570          C  
ATOM  38928  CD  GLU C 439      19.029 -19.389  59.513  1.00  0.570          C  
ATOM  38929  OE1 GLU C 439      17.908 -19.373  59.987  1.00  0.570          O  
ATOM  38930  OE2 GLU C 439      20.028 -19.114  60.148  1.00  0.570          O  
ATOM  38931  H   GLU C 439      18.967 -18.150  55.524  1.00  0.470          H  
ATOM  38932  HA  GLU C 439      18.635 -21.046  55.769  1.00  0.490          H  
ATOM  38933 1HB  GLU C 439      17.497 -18.713  57.334  1.00  0.680          H  
ATOM  38934 2HB  GLU C 439      17.196 -20.400  57.738  1.00  0.680          H  
ATOM  38935 1HG  GLU C 439      19.634 -20.744  58.011  1.00  0.680          H  
ATOM  38936 2HG  GLU C 439      19.905 -19.050  57.618  1.00  0.680          H  
ATOM  38937  N   VAL C 440      16.098 -19.291  54.535  1.00  0.380          N  
ATOM  38938  CA  VAL C 440      14.750 -19.497  53.967  1.00  0.380          C  
ATOM  38939  C   VAL C 440      14.640 -19.583  52.438  1.00  0.340          C  
ATOM  38940  O   VAL C 440      13.601 -20.028  51.960  1.00  0.340          O  
ATOM  38941  CB  VAL C 440      13.721 -18.430  54.442  1.00  0.530          C  
ATOM  38942  CG1 VAL C 440      13.620 -18.486  55.944  1.00  0.530          C  
ATOM  38943  CG2 VAL C 440      14.075 -17.018  53.956  1.00  0.530          C  
ATOM  38944  H   VAL C 440      16.539 -18.369  54.581  1.00  0.460          H  
ATOM  38945  HA  VAL C 440      14.388 -20.442  54.361  1.00  0.460          H  
ATOM  38946  HB  VAL C 440      12.742 -18.695  54.039  1.00  0.640          H  
ATOM  38947 1HG1 VAL C 440      12.872 -17.773  56.293  1.00  0.640          H  
ATOM  38948 2HG1 VAL C 440      13.336 -19.492  56.244  1.00  0.640          H  
ATOM  38949 3HG1 VAL C 440      14.587 -18.242  56.368  1.00  0.640          H  
ATOM  38950 1HG2 VAL C 440      13.316 -16.317  54.300  1.00  0.640          H  
ATOM  38951 2HG2 VAL C 440      15.007 -16.733  54.349  1.00  0.640          H  
ATOM  38952 3HG2 VAL C 440      14.115 -16.992  52.870  1.00  0.640          H  
ATOM  38953  N   SER C 441      15.670 -19.243  51.668  1.00  0.320          N  
ATOM  38954  CA  SER C 441      15.570 -19.319  50.208  1.00  0.300          C  
ATOM  38955  C   SER C 441      15.216 -20.725  49.725  1.00  0.300          C  
ATOM  38956  O   SER C 441      14.337 -20.910  48.872  1.00  0.320          O  
ATOM  38957  CB  SER C 441      16.878 -18.883  49.584  1.00  0.430          C  
ATOM  38958  OG  SER C 441      16.824 -18.967  48.192  1.00  0.430          O  
ATOM  38959  H   SER C 441      16.526 -18.867  52.080  1.00  0.380          H  
ATOM  38960  HA  SER C 441      14.789 -18.640  49.883  1.00  0.360          H  
ATOM  38961 1HB  SER C 441      17.093 -17.856  49.882  1.00  0.510          H  
ATOM  38962 2HB  SER C 441      17.688 -19.506  49.963  1.00  0.510          H  
ATOM  38963  HG  SER C 441      17.687 -18.690  47.879  1.00  0.510          H  
ATOM  38964  N   GLY C 442      15.880 -21.733  50.298  1.00  0.300          N  
ATOM  38965  CA  GLY C 442      15.632 -23.119  49.934  1.00  0.300          C  
ATOM  38966  C   GLY C 442      14.157 -23.452  50.134  1.00  0.300          C  
ATOM  38967  O   GLY C 442      13.512 -23.873  49.169  1.00  0.300          O  
ATOM  38968  H   GLY C 442      16.594 -21.501  50.976  1.00  0.360          H  
ATOM  38969 1HA  GLY C 442      15.899 -23.266  48.886  1.00  0.360          H  
ATOM  38970 2HA  GLY C 442      16.267 -23.782  50.519  1.00  0.360          H  
ATOM  38971  N   PRO C 443      13.622 -23.341  51.376  1.00  0.320          N  
ATOM  38972  CA  PRO C 443      12.214 -23.512  51.746  1.00  0.330          C  
ATOM  38973  C   PRO C 443      11.243 -22.715  50.858  1.00  0.290          C  
ATOM  38974  O   PRO C 443      10.168 -23.203  50.522  1.00  0.280          O  
ATOM  38975  CB  PRO C 443      12.217 -23.007  53.189  1.00  0.490          C  
ATOM  38976  CG  PRO C 443      13.595 -23.396  53.703  1.00  0.490          C  
ATOM  38977  CD  PRO C 443      14.526 -23.183  52.550  1.00  0.490          C  
ATOM  38978  HA  PRO C 443      11.968 -24.577  51.749  1.00  0.400          H  
ATOM  38979 1HB  PRO C 443      12.039 -21.920  53.216  1.00  0.590          H  
ATOM  38980 2HB  PRO C 443      11.403 -23.493  53.750  1.00  0.590          H  
ATOM  38981 1HG  PRO C 443      13.866 -22.789  54.580  1.00  0.590          H  
ATOM  38982 2HG  PRO C 443      13.580 -24.444  54.040  1.00  0.590          H  
ATOM  38983 1HD  PRO C 443      14.960 -22.215  52.632  1.00  0.590          H  
ATOM  38984 2HD  PRO C 443      15.283 -23.972  52.570  1.00  0.590          H  
ATOM  38985  N   ILE C 444      11.615 -21.519  50.410  1.00  0.280          N  
ATOM  38986  CA  ILE C 444      10.713 -20.765  49.538  1.00  0.250          C  
ATOM  38987  C   ILE C 444      10.457 -21.478  48.222  1.00  0.240          C  
ATOM  38988  O   ILE C 444       9.295 -21.685  47.843  1.00  0.210          O  
ATOM  38989  CB  ILE C 444      11.253 -19.342  49.284  1.00  0.360          C  
ATOM  38990  CG1 ILE C 444      11.152 -18.522  50.615  1.00  0.360          C  
ATOM  38991  CG2 ILE C 444      10.525 -18.660  48.083  1.00  0.360          C  
ATOM  38992  CD1 ILE C 444      11.937 -17.228  50.647  1.00  0.360          C  
ATOM  38993  H   ILE C 444      12.490 -21.088  50.727  1.00  0.340          H  
ATOM  38994  HA  ILE C 444       9.757 -20.666  50.051  1.00  0.300          H  
ATOM  38995  HB  ILE C 444      12.309 -19.417  49.047  1.00  0.430          H  
ATOM  38996 1HG1 ILE C 444      10.103 -18.273  50.775  1.00  0.430          H  
ATOM  38997 2HG1 ILE C 444      11.472 -19.143  51.434  1.00  0.430          H  
ATOM  38998 1HG2 ILE C 444      10.953 -17.694  47.917  1.00  0.430          H  
ATOM  38999 2HG2 ILE C 444      10.646 -19.235  47.174  1.00  0.430          H  
ATOM  39000 3HG2 ILE C 444       9.460 -18.556  48.303  1.00  0.430          H  
ATOM  39001 1HD1 ILE C 444      11.781 -16.745  51.609  1.00  0.430          H  
ATOM  39002 2HD1 ILE C 444      12.986 -17.442  50.524  1.00  0.430          H  
ATOM  39003 3HD1 ILE C 444      11.613 -16.558  49.858  1.00  0.430          H  
ATOM  39004  N   ILE C 445      11.523 -21.833  47.503  1.00  0.270          N  
ATOM  39005  CA  ILE C 445      11.302 -22.539  46.243  1.00  0.280          C  
ATOM  39006  C   ILE C 445      10.716 -23.905  46.502  1.00  0.290          C  
ATOM  39007  O   ILE C 445       9.801 -24.333  45.795  1.00  0.310          O  
ATOM  39008  CB  ILE C 445      12.559 -22.653  45.362  1.00  0.390          C  
ATOM  39009  CG1 ILE C 445      13.038 -21.225  44.895  1.00  0.390          C  
ATOM  39010  CG2 ILE C 445      12.280 -23.602  44.146  1.00  0.390          C  
ATOM  39011  CD1 ILE C 445      12.013 -20.395  44.066  1.00  0.390          C  
ATOM  39012  H   ILE C 445      12.465 -21.611  47.863  1.00  0.320          H  
ATOM  39013  HA  ILE C 445      10.551 -21.998  45.681  1.00  0.340          H  
ATOM  39014  HB  ILE C 445      13.373 -23.073  45.958  1.00  0.470          H  
ATOM  39015 1HG1 ILE C 445      13.312 -20.654  45.782  1.00  0.470          H  
ATOM  39016 2HG1 ILE C 445      13.930 -21.356  44.283  1.00  0.470          H  
ATOM  39017 1HG2 ILE C 445      13.182 -23.686  43.541  1.00  0.470          H  
ATOM  39018 2HG2 ILE C 445      12.002 -24.595  44.493  1.00  0.470          H  
ATOM  39019 3HG2 ILE C 445      11.472 -23.208  43.535  1.00  0.470          H  
ATOM  39020 1HD1 ILE C 445      12.457 -19.447  43.786  1.00  0.470          H  
ATOM  39021 2HD1 ILE C 445      11.745 -20.930  43.159  1.00  0.470          H  
ATOM  39022 3HD1 ILE C 445      11.126 -20.199  44.640  1.00  0.470          H  
ATOM  39023  N   ALA C 446      11.249 -24.589  47.502  1.00  0.310          N  
ATOM  39024  CA  ALA C 446      10.825 -25.919  47.857  1.00  0.360          C  
ATOM  39025  C   ALA C 446       9.322 -26.019  48.085  1.00  0.300          C  
ATOM  39026  O   ALA C 446       8.637 -26.890  47.530  1.00  0.300          O  
ATOM  39027  CB  ALA C 446      11.550 -26.241  49.138  1.00  0.480          C  
ATOM  39028  H   ALA C 446      12.031 -24.182  48.022  1.00  0.370          H  
ATOM  39029  HA  ALA C 446      11.102 -26.602  47.059  1.00  0.430          H  
ATOM  39030 1HB  ALA C 446      11.328 -27.171  49.491  1.00  0.580          H  
ATOM  39031 2HB  ALA C 446      12.620 -26.171  48.977  1.00  0.580          H  
ATOM  39032 3HB  ALA C 446      11.254 -25.530  49.873  1.00  0.580          H  
ATOM  39033  N   ILE C 447       8.789 -25.064  48.823  1.00  0.270          N  
ATOM  39034  CA  ILE C 447       7.383 -25.008  49.103  1.00  0.230          C  
ATOM  39035  C   ILE C 447       6.603 -24.639  47.857  1.00  0.210          C  
ATOM  39036  O   ILE C 447       5.542 -25.211  47.615  1.00  0.210          O  
ATOM  39037  CB  ILE C 447       7.112 -24.102  50.286  1.00  0.340          C  
ATOM  39038  CG1 ILE C 447       7.753 -24.798  51.543  1.00  0.340          C  
ATOM  39039  CG2 ILE C 447       5.604 -23.962  50.430  1.00  0.340          C  
ATOM  39040  CD1 ILE C 447       7.926 -23.967  52.792  1.00  0.340          C  
ATOM  39041  H   ILE C 447       9.392 -24.365  49.267  1.00  0.320          H  
ATOM  39042  HA  ILE C 447       7.066 -26.004  49.404  1.00  0.280          H  
ATOM  39043  HB  ILE C 447       7.589 -23.128  50.145  1.00  0.410          H  
ATOM  39044 1HG1 ILE C 447       7.132 -25.627  51.794  1.00  0.410          H  
ATOM  39045 2HG1 ILE C 447       8.736 -25.174  51.267  1.00  0.410          H  
ATOM  39046 1HG2 ILE C 447       5.402 -23.368  51.245  1.00  0.410          H  
ATOM  39047 2HG2 ILE C 447       5.183 -23.494  49.547  1.00  0.410          H  
ATOM  39048 3HG2 ILE C 447       5.148 -24.945  50.569  1.00  0.410          H  
ATOM  39049 1HD1 ILE C 447       8.380 -24.581  53.570  1.00  0.410          H  
ATOM  39050 2HD1 ILE C 447       8.581 -23.126  52.578  1.00  0.410          H  
ATOM  39051 3HD1 ILE C 447       7.017 -23.611  53.136  1.00  0.410          H  
ATOM  39052  N   ALA C 448       7.069 -23.658  47.071  1.00  0.210          N  
ATOM  39053  CA  ALA C 448       6.331 -23.305  45.865  1.00  0.200          C  
ATOM  39054  C   ALA C 448       6.158 -24.538  44.967  1.00  0.200          C  
ATOM  39055  O   ALA C 448       5.089 -24.715  44.373  1.00  0.190          O  
ATOM  39056  CB  ALA C 448       7.053 -22.201  45.107  1.00  0.280          C  
ATOM  39057  H   ALA C 448       7.924 -23.143  47.316  1.00  0.250          H  
ATOM  39058  HA  ALA C 448       5.346 -22.950  46.159  1.00  0.240          H  
ATOM  39059 1HB  ALA C 448       6.486 -21.930  44.218  1.00  0.340          H  
ATOM  39060 2HB  ALA C 448       7.157 -21.331  45.755  1.00  0.340          H  
ATOM  39061 3HB  ALA C 448       8.043 -22.555  44.816  1.00  0.340          H  
ATOM  39062  N   LEU C 449       7.181 -25.409  44.893  1.00  0.230          N  
ATOM  39063  CA  LEU C 449       7.075 -26.629  44.091  1.00  0.250          C  
ATOM  39064  C   LEU C 449       5.981 -27.553  44.647  1.00  0.250          C  
ATOM  39065  O   LEU C 449       5.158 -28.084  43.886  1.00  0.260          O  
ATOM  39066  CB  LEU C 449       8.408 -27.393  44.121  1.00  0.340          C  
ATOM  39067  CG  LEU C 449       9.624 -26.752  43.423  1.00  0.340          C  
ATOM  39068  CD1 LEU C 449      10.870 -27.557  43.805  1.00  0.340          C  
ATOM  39069  CD2 LEU C 449       9.433 -26.740  41.914  1.00  0.340          C  
ATOM  39070  H   LEU C 449       8.064 -25.168  45.363  1.00  0.280          H  
ATOM  39071  HA  LEU C 449       6.808 -26.357  43.075  1.00  0.300          H  
ATOM  39072 1HB  LEU C 449       8.685 -27.550  45.157  1.00  0.410          H  
ATOM  39073 2HB  LEU C 449       8.248 -28.368  43.667  1.00  0.410          H  
ATOM  39074  HG  LEU C 449       9.751 -25.734  43.772  1.00  0.410          H  
ATOM  39075 1HD1 LEU C 449      11.748 -27.112  43.339  1.00  0.410          H  
ATOM  39076 2HD1 LEU C 449      10.989 -27.541  44.885  1.00  0.410          H  
ATOM  39077 3HD1 LEU C 449      10.760 -28.585  43.469  1.00  0.410          H  
ATOM  39078 1HD2 LEU C 449      10.309 -26.289  41.448  1.00  0.410          H  
ATOM  39079 2HD2 LEU C 449       9.313 -27.761  41.550  1.00  0.410          H  
ATOM  39080 3HD2 LEU C 449       8.555 -26.158  41.650  1.00  0.410          H  
ATOM  39081  N   VAL C 450       5.932 -27.688  45.982  1.00  0.240          N  
ATOM  39082  CA  VAL C 450       4.914 -28.523  46.621  1.00  0.250          C  
ATOM  39083  C   VAL C 450       3.532 -27.943  46.373  1.00  0.230          C  
ATOM  39084  O   VAL C 450       2.587 -28.681  46.125  1.00  0.260          O  
ATOM  39085  CB  VAL C 450       5.123 -28.662  48.148  1.00  0.350          C  
ATOM  39086  CG1 VAL C 450       3.916 -29.409  48.796  1.00  0.350          C  
ATOM  39087  CG2 VAL C 450       6.390 -29.416  48.421  1.00  0.350          C  
ATOM  39088  H   VAL C 450       6.676 -27.253  46.543  1.00  0.290          H  
ATOM  39089  HA  VAL C 450       4.959 -29.518  46.178  1.00  0.300          H  
ATOM  39090  HB  VAL C 450       5.188 -27.666  48.591  1.00  0.420          H  
ATOM  39091 1HG1 VAL C 450       4.076 -29.501  49.863  1.00  0.420          H  
ATOM  39092 2HG1 VAL C 450       2.986 -28.867  48.629  1.00  0.420          H  
ATOM  39093 3HG1 VAL C 450       3.836 -30.407  48.359  1.00  0.420          H  
ATOM  39094 1HG2 VAL C 450       6.533 -29.484  49.481  1.00  0.420          H  
ATOM  39095 2HG2 VAL C 450       6.321 -30.413  47.996  1.00  0.420          H  
ATOM  39096 3HG2 VAL C 450       7.226 -28.889  47.982  1.00  0.420          H  
ATOM  39097  N   LEU C 451       3.384 -26.629  46.503  1.00  0.200          N  
ATOM  39098  CA  LEU C 451       2.088 -26.019  46.273  1.00  0.190          C  
ATOM  39099  C   LEU C 451       1.640 -26.205  44.825  1.00  0.200          C  
ATOM  39100  O   LEU C 451       0.494 -26.575  44.562  1.00  0.210          O  
ATOM  39101  CB  LEU C 451       2.154 -24.519  46.606  1.00  0.270          C  
ATOM  39102  CG  LEU C 451       2.327 -24.115  48.115  1.00  0.270          C  
ATOM  39103  CD1 LEU C 451       2.570 -22.612  48.192  1.00  0.270          C  
ATOM  39104  CD2 LEU C 451       1.095 -24.488  48.936  1.00  0.270          C  
ATOM  39105  H   LEU C 451       4.191 -26.062  46.761  1.00  0.240          H  
ATOM  39106  HA  LEU C 451       1.360 -26.509  46.912  1.00  0.230          H  
ATOM  39107 1HB  LEU C 451       3.016 -24.114  46.078  1.00  0.320          H  
ATOM  39108 2HB  LEU C 451       1.282 -24.032  46.217  1.00  0.320          H  
ATOM  39109  HG  LEU C 451       3.194 -24.629  48.524  1.00  0.320          H  
ATOM  39110 1HD1 LEU C 451       2.713 -22.320  49.232  1.00  0.320          H  
ATOM  39111 2HD1 LEU C 451       3.461 -22.358  47.623  1.00  0.320          H  
ATOM  39112 3HD1 LEU C 451       1.713 -22.078  47.780  1.00  0.320          H  
ATOM  39113 1HD2 LEU C 451       1.261 -24.190  49.974  1.00  0.320          H  
ATOM  39114 2HD2 LEU C 451       0.221 -23.972  48.551  1.00  0.320          H  
ATOM  39115 3HD2 LEU C 451       0.929 -25.559  48.901  1.00  0.320          H  
ATOM  39116  N   CYS C 452       2.553 -26.074  43.863  1.00  0.200          N  
ATOM  39117  CA  CYS C 452       2.175 -26.244  42.462  1.00  0.210          C  
ATOM  39118  C   CYS C 452       1.646 -27.665  42.231  1.00  0.240          C  
ATOM  39119  O   CYS C 452       0.672 -27.870  41.503  1.00  0.290          O  
ATOM  39120  CB  CYS C 452       3.365 -25.955  41.555  1.00  0.290          C  
ATOM  39121  SG  CYS C 452       3.855 -24.199  41.557  1.00  0.290          S  
ATOM  39122  H   CYS C 452       3.503 -25.775  44.102  1.00  0.240          H  
ATOM  39123  HA  CYS C 452       1.389 -25.530  42.227  1.00  0.250          H  
ATOM  39124 1HB  CYS C 452       4.224 -26.547  41.880  1.00  0.350          H  
ATOM  39125 2HB  CYS C 452       3.125 -26.244  40.533  1.00  0.350          H  
ATOM  39126  HG  CYS C 452       4.408 -24.232  42.800  1.00  0.350          H  
ATOM  39127  N   ALA C 453       2.240 -28.647  42.924  1.00  0.230          N  
ATOM  39128  CA  ALA C 453       1.839 -30.059  42.875  1.00  0.250          C  
ATOM  39129  C   ALA C 453       0.389 -30.276  43.343  1.00  0.240          C  
ATOM  39130  O   ALA C 453      -0.199 -31.326  43.088  1.00  0.280          O  
ATOM  39131  CB  ALA C 453       2.767 -30.906  43.743  1.00  0.340          C  
ATOM  39132  H   ALA C 453       3.081 -28.401  43.461  1.00  0.280          H  
ATOM  39133  HA  ALA C 453       1.915 -30.392  41.840  1.00  0.300          H  
ATOM  39134 1HB  ALA C 453       2.471 -31.929  43.676  1.00  0.410          H  
ATOM  39135 2HB  ALA C 453       3.796 -30.791  43.404  1.00  0.410          H  
ATOM  39136 3HB  ALA C 453       2.694 -30.597  44.766  1.00  0.410          H  
ATOM  39137  N   VAL C 454      -0.147 -29.326  44.101  1.00  0.300          N  
ATOM  39138  CA  VAL C 454      -1.479 -29.374  44.662  1.00  0.310          C  
ATOM  39139  C   VAL C 454      -2.484 -28.629  43.776  1.00  0.270          C  
ATOM  39140  O   VAL C 454      -3.606 -29.101  43.577  1.00  0.380          O  
ATOM  39141  CB  VAL C 454      -1.451 -28.809  46.096  1.00  0.430          C  
ATOM  39142  CG1 VAL C 454      -2.838 -28.724  46.653  1.00  0.430          C  
ATOM  39143  CG2 VAL C 454      -0.563 -29.721  46.961  1.00  0.430          C  
ATOM  39144  H   VAL C 454       0.373 -28.461  44.243  1.00  0.360          H  
ATOM  39145  HA  VAL C 454      -1.782 -30.416  44.722  1.00  0.370          H  
ATOM  39146  HB  VAL C 454      -1.040 -27.802  46.080  1.00  0.520          H  
ATOM  39147 1HG1 VAL C 454      -2.808 -28.312  47.661  1.00  0.520          H  
ATOM  39148 2HG1 VAL C 454      -3.405 -28.073  46.016  1.00  0.520          H  
ATOM  39149 3HG1 VAL C 454      -3.294 -29.712  46.674  1.00  0.520          H  
ATOM  39150 1HG2 VAL C 454      -0.516 -29.333  47.978  1.00  0.520          H  
ATOM  39151 2HG2 VAL C 454      -0.981 -30.726  46.972  1.00  0.520          H  
ATOM  39152 3HG2 VAL C 454       0.437 -29.757  46.544  1.00  0.520          H  
ATOM  39153  N   PHE C 455      -2.104 -27.443  43.294  1.00  0.300          N  
ATOM  39154  CA  PHE C 455      -2.994 -26.618  42.472  1.00  0.300          C  
ATOM  39155  C   PHE C 455      -3.055 -27.057  41.006  1.00  0.290          C  
ATOM  39156  O   PHE C 455      -4.129 -27.166  40.416  1.00  0.300          O  
ATOM  39157  CB  PHE C 455      -2.538 -25.152  42.510  1.00  0.420          C  
ATOM  39158  CG  PHE C 455      -2.688 -24.547  43.855  1.00  0.420          C  
ATOM  39159  CD1 PHE C 455      -1.582 -24.319  44.646  1.00  0.420          C  
ATOM  39160  CD2 PHE C 455      -3.920 -24.246  44.355  1.00  0.420          C  
ATOM  39161  CE1 PHE C 455      -1.713 -23.820  45.910  1.00  0.420          C  
ATOM  39162  CE2 PHE C 455      -4.048 -23.741  45.619  1.00  0.420          C  
ATOM  39163  CZ  PHE C 455      -2.941 -23.539  46.400  1.00  0.420          C  
ATOM  39164  H   PHE C 455      -1.176 -27.097  43.552  1.00  0.360          H  
ATOM  39165  HA  PHE C 455      -3.999 -26.690  42.888  1.00  0.360          H  
ATOM  39166 1HB  PHE C 455      -1.488 -25.091  42.221  1.00  0.500          H  
ATOM  39167 2HB  PHE C 455      -3.113 -24.563  41.795  1.00  0.500          H  
ATOM  39168  HD1 PHE C 455      -0.599 -24.544  44.257  1.00  0.500          H  
ATOM  39169  HD2 PHE C 455      -4.793 -24.424  43.740  1.00  0.500          H  
ATOM  39170  HE1 PHE C 455      -0.844 -23.650  46.520  1.00  0.500          H  
ATOM  39171  HE2 PHE C 455      -5.027 -23.518  46.007  1.00  0.500          H  
ATOM  39172  HZ  PHE C 455      -3.034 -23.151  47.396  1.00  0.500          H  
ATOM  39173  N   VAL C 456      -1.911 -27.362  40.404  1.00  0.280          N  
ATOM  39174  CA  VAL C 456      -1.889 -27.625  38.976  1.00  0.280          C  
ATOM  39175  C   VAL C 456      -2.764 -28.781  38.508  1.00  0.280          C  
ATOM  39176  O   VAL C 456      -3.431 -28.608  37.495  1.00  0.280          O  
ATOM  39177  CB  VAL C 456      -0.444 -27.765  38.449  1.00  0.390          C  
ATOM  39178  CG1 VAL C 456      -0.459 -28.270  36.994  1.00  0.390          C  
ATOM  39179  CG2 VAL C 456       0.239 -26.386  38.548  1.00  0.390          C  
ATOM  39180  H   VAL C 456      -1.033 -27.357  40.925  1.00  0.340          H  
ATOM  39181  HA  VAL C 456      -2.278 -26.728  38.494  1.00  0.340          H  
ATOM  39182  HB  VAL C 456       0.114 -28.471  39.043  1.00  0.470          H  
ATOM  39183 1HG1 VAL C 456       0.565 -28.347  36.633  1.00  0.470          H  
ATOM  39184 2HG1 VAL C 456      -0.925 -29.250  36.934  1.00  0.470          H  
ATOM  39185 3HG1 VAL C 456      -1.011 -27.567  36.368  1.00  0.470          H  
ATOM  39186 1HG2 VAL C 456       1.264 -26.459  38.185  1.00  0.470          H  
ATOM  39187 2HG2 VAL C 456      -0.310 -25.662  37.945  1.00  0.470          H  
ATOM  39188 3HG2 VAL C 456       0.248 -26.056  39.587  1.00  0.470          H  
ATOM  39189  N   PRO C 457      -2.831 -29.947  39.174  1.00  0.290          N  
ATOM  39190  CA  PRO C 457      -3.648 -31.073  38.774  1.00  0.300          C  
ATOM  39191  C   PRO C 457      -5.137 -30.746  38.657  1.00  0.300          C  
ATOM  39192  O   PRO C 457      -5.874 -31.462  37.992  1.00  0.310          O  
ATOM  39193  CB  PRO C 457      -3.351 -32.108  39.862  1.00  0.450          C  
ATOM  39194  CG  PRO C 457      -1.993 -31.735  40.371  1.00  0.450          C  
ATOM  39195  CD  PRO C 457      -1.984 -30.239  40.352  1.00  0.450          C  
ATOM  39196  HA  PRO C 457      -3.276 -31.410  37.814  1.00  0.360          H  
ATOM  39197 1HB  PRO C 457      -4.120 -32.063  40.647  1.00  0.540          H  
ATOM  39198 2HB  PRO C 457      -3.375 -33.120  39.435  1.00  0.540          H  
ATOM  39199 1HG  PRO C 457      -1.833 -32.136  41.375  1.00  0.540          H  
ATOM  39200 2HG  PRO C 457      -1.212 -32.168  39.731  1.00  0.540          H  
ATOM  39201 1HD  PRO C 457      -2.456 -29.879  41.266  1.00  0.540          H  
ATOM  39202 2HD  PRO C 457      -0.962 -29.899  40.254  1.00  0.540          H  
ATOM  39203  N   MET C 458      -5.606 -29.658  39.266  1.00  0.290          N  
ATOM  39204  CA  MET C 458      -7.014 -29.308  39.176  1.00  0.280          C  
ATOM  39205  C   MET C 458      -7.330 -28.926  37.734  1.00  0.280          C  
ATOM  39206  O   MET C 458      -8.446 -29.091  37.245  1.00  0.280          O  
ATOM  39207  CB  MET C 458      -7.300 -28.174  40.136  1.00  0.400          C  
ATOM  39208  CG  MET C 458      -7.134 -28.589  41.575  1.00  0.400          C  
ATOM  39209  SD  MET C 458      -7.313 -27.253  42.726  1.00  0.400          S  
ATOM  39210  CE  MET C 458      -9.065 -26.941  42.778  1.00  0.400          C  
ATOM  39211  H   MET C 458      -4.994 -29.015  39.780  1.00  0.350          H  
ATOM  39212  HA  MET C 458      -7.618 -30.175  39.442  1.00  0.340          H  
ATOM  39213 1HB  MET C 458      -6.610 -27.368  39.951  1.00  0.480          H  
ATOM  39214 2HB  MET C 458      -8.306 -27.803  39.980  1.00  0.480          H  
ATOM  39215 1HG  MET C 458      -7.863 -29.358  41.817  1.00  0.480          H  
ATOM  39216 2HG  MET C 458      -6.133 -29.016  41.711  1.00  0.480          H  
ATOM  39217 1HE  MET C 458      -9.251 -26.154  43.493  1.00  0.480          H  
ATOM  39218 2HE  MET C 458      -9.417 -26.639  41.800  1.00  0.480          H  
ATOM  39219 3HE  MET C 458      -9.589 -27.841  43.099  1.00  0.480          H  
ATOM  39220  N   ALA C 459      -6.301 -28.508  36.999  1.00  0.270          N  
ATOM  39221  CA  ALA C 459      -6.422 -28.085  35.624  1.00  0.270          C  
ATOM  39222  C   ALA C 459      -6.493 -29.291  34.695  1.00  0.280          C  
ATOM  39223  O   ALA C 459      -6.598 -29.131  33.480  1.00  0.290          O  
ATOM  39224  CB  ALA C 459      -5.239 -27.210  35.241  1.00  0.380          C  
ATOM  39225  H   ALA C 459      -5.363 -28.462  37.405  1.00  0.320          H  
ATOM  39226  HA  ALA C 459      -7.347 -27.520  35.523  1.00  0.320          H  
ATOM  39227 1HB  ALA C 459      -5.336 -26.880  34.214  1.00  0.450          H  
ATOM  39228 2HB  ALA C 459      -5.199 -26.350  35.894  1.00  0.450          H  
ATOM  39229 3HB  ALA C 459      -4.323 -27.787  35.345  1.00  0.450          H  
ATOM  39230  N   PHE C 460      -6.403 -30.508  35.253  1.00  0.290          N  
ATOM  39231  CA  PHE C 460      -6.453 -31.711  34.448  1.00  0.310          C  
ATOM  39232  C   PHE C 460      -7.892 -32.198  34.349  1.00  0.290          C  
ATOM  39233  O   PHE C 460      -8.174 -33.168  33.642  1.00  0.300          O  
ATOM  39234  CB  PHE C 460      -5.659 -32.856  35.098  1.00  0.430          C  
ATOM  39235  CG  PHE C 460      -4.166 -32.644  35.336  1.00  0.430          C  
ATOM  39236  CD1 PHE C 460      -3.457 -31.549  34.825  1.00  0.430          C  
ATOM  39237  CD2 PHE C 460      -3.466 -33.585  36.107  1.00  0.430          C  
ATOM  39238  CE1 PHE C 460      -2.109 -31.402  35.090  1.00  0.430          C  
ATOM  39239  CE2 PHE C 460      -2.113 -33.435  36.365  1.00  0.430          C  
ATOM  39240  CZ  PHE C 460      -1.437 -32.340  35.859  1.00  0.430          C  
ATOM  39241  H   PHE C 460      -6.295 -30.621  36.262  1.00  0.350          H  
ATOM  39242  HA  PHE C 460      -6.082 -31.499  33.446  1.00  0.370          H  
ATOM  39243 1HB  PHE C 460      -6.116 -33.076  36.063  1.00  0.510          H  
ATOM  39244 2HB  PHE C 460      -5.773 -33.748  34.487  1.00  0.510          H  
ATOM  39245  HD1 PHE C 460      -3.962 -30.800  34.220  1.00  0.510          H  
ATOM  39246  HD2 PHE C 460      -4.003 -34.443  36.513  1.00  0.510          H  
ATOM  39247  HE1 PHE C 460      -1.571 -30.542  34.691  1.00  0.510          H  
ATOM  39248  HE2 PHE C 460      -1.583 -34.172  36.969  1.00  0.510          H  
ATOM  39249  HZ  PHE C 460      -0.375 -32.214  36.063  1.00  0.510          H  
ATOM  39250  N   LEU C 461      -8.805 -31.564  35.084  1.00  0.270          N  
ATOM  39251  CA  LEU C 461     -10.188 -32.003  35.069  1.00  0.270          C  
ATOM  39252  C   LEU C 461     -10.800 -31.695  33.699  1.00  0.240          C  
ATOM  39253  O   LEU C 461     -10.560 -30.635  33.124  1.00  0.260          O  
ATOM  39254  CB  LEU C 461     -10.912 -31.347  36.259  1.00  0.380          C  
ATOM  39255  CG  LEU C 461     -10.395 -31.828  37.708  1.00  0.380          C  
ATOM  39256  CD1 LEU C 461     -10.979 -30.947  38.785  1.00  0.380          C  
ATOM  39257  CD2 LEU C 461     -10.812 -33.287  37.988  1.00  0.380          C  
ATOM  39258  H   LEU C 461      -8.545 -30.755  35.659  1.00  0.320          H  
ATOM  39259  HA  LEU C 461     -10.211 -33.081  35.194  1.00  0.320          H  
ATOM  39260 1HB  LEU C 461     -10.750 -30.270  36.205  1.00  0.450          H  
ATOM  39261 2HB  LEU C 461     -11.982 -31.545  36.182  1.00  0.450          H  
ATOM  39262  HG  LEU C 461      -9.304 -31.744  37.744  1.00  0.450          H  
ATOM  39263 1HD1 LEU C 461     -10.610 -31.268  39.757  1.00  0.450          H  
ATOM  39264 2HD1 LEU C 461     -10.666 -29.920  38.605  1.00  0.450          H  
ATOM  39265 3HD1 LEU C 461     -12.065 -31.012  38.769  1.00  0.450          H  
ATOM  39266 1HD2 LEU C 461     -10.445 -33.575  38.970  1.00  0.450          H  
ATOM  39267 2HD2 LEU C 461     -11.899 -33.357  37.972  1.00  0.450          H  
ATOM  39268 3HD2 LEU C 461     -10.389 -33.950  37.246  1.00  0.450          H  
ATOM  39269  N   SER C 462     -11.564 -32.647  33.171  1.00  0.280          N  
ATOM  39270  CA  SER C 462     -12.231 -32.573  31.872  1.00  0.330          C  
ATOM  39271  C   SER C 462     -13.601 -31.890  31.842  1.00  0.390          C  
ATOM  39272  O   SER C 462     -14.210 -31.594  32.875  1.00  0.760          O  
ATOM  39273  CB  SER C 462     -12.374 -33.983  31.346  1.00  0.440          C  
ATOM  39274  OG  SER C 462     -13.251 -34.714  32.152  1.00  0.440          O  
ATOM  39275  H   SER C 462     -11.710 -33.500  33.694  1.00  0.340          H  
ATOM  39276  HA  SER C 462     -11.572 -32.020  31.202  1.00  0.400          H  
ATOM  39277 1HB  SER C 462     -12.742 -33.970  30.323  1.00  0.530          H  
ATOM  39278 2HB  SER C 462     -11.399 -34.468  31.338  1.00  0.530          H  
ATOM  39279  HG  SER C 462     -13.190 -35.638  31.844  1.00  0.530          H  
ATOM  39280  N   GLY C 463     -14.083 -31.650  30.624  1.00  0.350          N  
ATOM  39281  CA  GLY C 463     -15.426 -31.144  30.394  1.00  0.420          C  
ATOM  39282  C   GLY C 463     -15.629 -29.695  30.773  1.00  0.550          C  
ATOM  39283  O   GLY C 463     -14.677 -28.918  30.925  1.00  1.060          O  
ATOM  39284  H   GLY C 463     -13.505 -31.869  29.826  1.00  0.420          H  
ATOM  39285 1HA  GLY C 463     -15.676 -31.276  29.341  1.00  0.500          H  
ATOM  39286 2HA  GLY C 463     -16.130 -31.758  30.955  1.00  0.500          H  
ATOM  39287  N   VAL C 464     -16.898 -29.345  30.925  1.00  0.450          N  
ATOM  39288  CA  VAL C 464     -17.282 -27.974  31.191  1.00  0.550          C  
ATOM  39289  C   VAL C 464     -16.805 -27.515  32.563  1.00  0.490          C  
ATOM  39290  O   VAL C 464     -16.471 -26.347  32.736  1.00  0.570          O  
ATOM  39291  CB  VAL C 464     -18.816 -27.795  31.035  1.00  0.730          C  
ATOM  39292  CG1 VAL C 464     -19.240 -28.217  29.616  1.00  0.730          C  
ATOM  39293  CG2 VAL C 464     -19.588 -28.584  32.082  1.00  0.730          C  
ATOM  39294  H   VAL C 464     -17.604 -30.056  30.818  1.00  0.540          H  
ATOM  39295  HA  VAL C 464     -16.806 -27.338  30.442  1.00  0.660          H  
ATOM  39296  HB  VAL C 464     -19.058 -26.740  31.132  1.00  0.880          H  
ATOM  39297 1HG1 VAL C 464     -20.312 -28.047  29.492  1.00  0.880          H  
ATOM  39298 2HG1 VAL C 464     -18.694 -27.625  28.886  1.00  0.880          H  
ATOM  39299 3HG1 VAL C 464     -19.025 -29.266  29.454  1.00  0.880          H  
ATOM  39300 1HG2 VAL C 464     -20.634 -28.413  31.918  1.00  0.880          H  
ATOM  39301 2HG2 VAL C 464     -19.381 -29.646  31.996  1.00  0.880          H  
ATOM  39302 3HG2 VAL C 464     -19.334 -28.242  33.070  1.00  0.880          H  
ATOM  39303  N   THR C 465     -16.735 -28.429  33.538  1.00  0.470          N  
ATOM  39304  CA  THR C 465     -16.290 -27.999  34.843  1.00  0.540          C  
ATOM  39305  C   THR C 465     -14.775 -27.880  34.872  1.00  0.410          C  
ATOM  39306  O   THR C 465     -14.239 -27.033  35.597  1.00  0.350          O  
ATOM  39307  CB  THR C 465     -16.804 -28.937  35.948  1.00  0.730          C  
ATOM  39308  OG1 THR C 465     -16.315 -30.263  35.712  1.00  0.730          O  
ATOM  39309  CG2 THR C 465     -18.337 -28.939  35.948  1.00  0.730          C  
ATOM  39310  H   THR C 465     -16.990 -29.393  33.383  1.00  0.560          H  
ATOM  39311  HA  THR C 465     -16.703 -27.015  35.032  1.00  0.650          H  
ATOM  39312  HB  THR C 465     -16.448 -28.589  36.912  1.00  0.870          H  
ATOM  39313  HG1 THR C 465     -16.494 -30.815  36.479  1.00  0.870          H  
ATOM  39314 1HG2 THR C 465     -18.695 -29.596  36.724  1.00  0.870          H  
ATOM  39315 2HG2 THR C 465     -18.704 -27.931  36.128  1.00  0.870          H  
ATOM  39316 3HG2 THR C 465     -18.702 -29.290  34.996  1.00  0.870          H  
ATOM  39317  N   GLY C 466     -14.075 -28.604  33.990  1.00  0.430          N  
ATOM  39318  CA  GLY C 466     -12.627 -28.512  33.926  1.00  0.380          C  
ATOM  39319  C   GLY C 466     -12.211 -27.075  33.685  1.00  0.320          C  
ATOM  39320  O   GLY C 466     -11.306 -26.555  34.338  1.00  0.330          O  
ATOM  39321  H   GLY C 466     -14.533 -29.314  33.412  1.00  0.520          H  
ATOM  39322 1HA  GLY C 466     -12.172 -28.904  34.832  1.00  0.460          H  
ATOM  39323 2HA  GLY C 466     -12.299 -29.119  33.090  1.00  0.460          H  
ATOM  39324  N   GLN C 467     -12.951 -26.398  32.827  1.00  0.400          N  
ATOM  39325  CA  GLN C 467     -12.657 -25.004  32.542  1.00  0.450          C  
ATOM  39326  C   GLN C 467     -12.774 -24.072  33.764  1.00  0.410          C  
ATOM  39327  O   GLN C 467     -12.105 -23.034  33.812  1.00  0.530          O  
ATOM  39328  CB  GLN C 467     -13.509 -24.521  31.403  1.00  0.610          C  
ATOM  39329  CG  GLN C 467     -13.170 -23.103  30.915  1.00  0.610          C  
ATOM  39330  CD  GLN C 467     -11.747 -23.018  30.380  1.00  0.610          C  
ATOM  39331  OE1 GLN C 467     -11.272 -23.929  29.688  1.00  0.610          O  
ATOM  39332  NE2 GLN C 467     -11.050 -21.932  30.693  1.00  0.610          N  
ATOM  39333  H   GLN C 467     -13.663 -26.934  32.304  1.00  0.480          H  
ATOM  39334  HA  GLN C 467     -11.626 -24.957  32.209  1.00  0.540          H  
ATOM  39335 1HB  GLN C 467     -13.408 -25.201  30.560  1.00  0.730          H  
ATOM  39336 2HB  GLN C 467     -14.522 -24.583  31.736  1.00  0.730          H  
ATOM  39337 1HG  GLN C 467     -13.848 -22.845  30.098  1.00  0.730          H  
ATOM  39338 2HG  GLN C 467     -13.288 -22.391  31.720  1.00  0.730          H  
ATOM  39339 1HE2 GLN C 467     -10.111 -21.829  30.358  1.00  0.730          H  
ATOM  39340 2HE2 GLN C 467     -11.459 -21.219  31.265  1.00  0.730          H  
ATOM  39341  N   PHE C 468     -13.642 -24.383  34.734  1.00  0.360          N  
ATOM  39342  CA  PHE C 468     -13.775 -23.517  35.899  1.00  0.340          C  
ATOM  39343  C   PHE C 468     -12.534 -23.690  36.775  1.00  0.320          C  
ATOM  39344  O   PHE C 468     -11.937 -22.719  37.273  1.00  0.350          O  
ATOM  39345  CB  PHE C 468     -14.975 -23.929  36.771  1.00  0.480          C  
ATOM  39346  CG  PHE C 468     -16.352 -23.753  36.185  1.00  0.480          C  
ATOM  39347  CD1 PHE C 468     -16.709 -22.680  35.369  1.00  0.480          C  
ATOM  39348  CD2 PHE C 468     -17.312 -24.722  36.460  1.00  0.480          C  
ATOM  39349  CE1 PHE C 468     -17.978 -22.599  34.859  1.00  0.480          C  
ATOM  39350  CE2 PHE C 468     -18.576 -24.639  35.935  1.00  0.480          C  
ATOM  39351  CZ  PHE C 468     -18.899 -23.583  35.135  1.00  0.480          C  
ATOM  39352  H   PHE C 468     -14.184 -25.246  34.713  1.00  0.430          H  
ATOM  39353  HA  PHE C 468     -13.846 -22.487  35.568  1.00  0.410          H  
ATOM  39354 1HB  PHE C 468     -14.865 -24.983  37.030  1.00  0.580          H  
ATOM  39355 2HB  PHE C 468     -14.937 -23.373  37.706  1.00  0.580          H  
ATOM  39356  HD1 PHE C 468     -15.987 -21.908  35.122  1.00  0.580          H  
ATOM  39357  HD2 PHE C 468     -17.044 -25.567  37.098  1.00  0.580          H  
ATOM  39358  HE1 PHE C 468     -18.252 -21.761  34.215  1.00  0.580          H  
ATOM  39359  HE2 PHE C 468     -19.316 -25.410  36.150  1.00  0.580          H  
ATOM  39360  HZ  PHE C 468     -19.884 -23.521  34.713  1.00  0.580          H  
ATOM  39361  N   TYR C 469     -12.137 -24.952  36.934  1.00  0.330          N  
ATOM  39362  CA  TYR C 469     -11.011 -25.301  37.786  1.00  0.330          C  
ATOM  39363  C   TYR C 469      -9.700 -24.771  37.226  1.00  0.340          C  
ATOM  39364  O   TYR C 469      -8.831 -24.350  37.998  1.00  0.360          O  
ATOM  39365  CB  TYR C 469     -10.937 -26.809  37.971  1.00  0.460          C  
ATOM  39366  CG  TYR C 469     -12.080 -27.372  38.795  1.00  0.460          C  
ATOM  39367  CD1 TYR C 469     -13.032 -28.165  38.179  1.00  0.460          C  
ATOM  39368  CD2 TYR C 469     -12.182 -27.097  40.149  1.00  0.460          C  
ATOM  39369  CE1 TYR C 469     -14.073 -28.687  38.892  1.00  0.460          C  
ATOM  39370  CE2 TYR C 469     -13.231 -27.625  40.872  1.00  0.460          C  
ATOM  39371  CZ  TYR C 469     -14.177 -28.423  40.237  1.00  0.460          C  
ATOM  39372  OH  TYR C 469     -15.225 -28.969  40.941  1.00  0.460          O  
ATOM  39373  H   TYR C 469     -12.690 -25.693  36.484  1.00  0.400          H  
ATOM  39374  HA  TYR C 469     -11.163 -24.838  38.759  1.00  0.400          H  
ATOM  39375 1HB  TYR C 469     -10.945 -27.299  36.991  1.00  0.550          H  
ATOM  39376 2HB  TYR C 469     -10.002 -27.073  38.454  1.00  0.550          H  
ATOM  39377  HD1 TYR C 469     -12.943 -28.383  37.121  1.00  0.550          H  
ATOM  39378  HD2 TYR C 469     -11.442 -26.472  40.641  1.00  0.550          H  
ATOM  39379  HE1 TYR C 469     -14.808 -29.315  38.399  1.00  0.550          H  
ATOM  39380  HE2 TYR C 469     -13.315 -27.415  41.938  1.00  0.550          H  
ATOM  39381  HH  TYR C 469     -15.096 -28.810  41.895  1.00  0.550          H  
ATOM  39382  N   LYS C 470      -9.566 -24.776  35.894  1.00  0.340          N  
ATOM  39383  CA  LYS C 470      -8.370 -24.276  35.228  1.00  0.350          C  
ATOM  39384  C   LYS C 470      -8.124 -22.812  35.540  1.00  0.330          C  
ATOM  39385  O   LYS C 470      -6.980 -22.389  35.688  1.00  0.290          O  
ATOM  39386  CB  LYS C 470      -8.478 -24.434  33.705  1.00  0.490          C  
ATOM  39387  CG  LYS C 470      -8.360 -25.858  33.193  1.00  0.490          C  
ATOM  39388  CD  LYS C 470      -8.582 -25.959  31.688  1.00  0.490          C  
ATOM  39389  CE  LYS C 470      -8.499 -27.413  31.231  1.00  0.490          C  
ATOM  39390  NZ  LYS C 470      -8.791 -27.574  29.773  1.00  0.490          N  
ATOM  39391  H   LYS C 470     -10.323 -25.182  35.333  1.00  0.410          H  
ATOM  39392  HA  LYS C 470      -7.515 -24.848  35.582  1.00  0.420          H  
ATOM  39393 1HB  LYS C 470      -9.445 -24.044  33.374  1.00  0.580          H  
ATOM  39394 2HB  LYS C 470      -7.705 -23.839  33.223  1.00  0.580          H  
ATOM  39395 1HG  LYS C 470      -7.358 -26.199  33.383  1.00  0.580          H  
ATOM  39396 2HG  LYS C 470      -9.028 -26.517  33.715  1.00  0.580          H  
ATOM  39397 1HD  LYS C 470      -9.555 -25.560  31.423  1.00  0.580          H  
ATOM  39398 2HD  LYS C 470      -7.819 -25.381  31.170  1.00  0.580          H  
ATOM  39399 1HE  LYS C 470      -7.494 -27.781  31.428  1.00  0.580          H  
ATOM  39400 2HE  LYS C 470      -9.212 -28.012  31.807  1.00  0.580          H  
ATOM  39401 1HZ  LYS C 470      -8.710 -28.553  29.535  1.00  0.580          H  
ATOM  39402 2HZ  LYS C 470      -9.731 -27.257  29.567  1.00  0.580          H  
ATOM  39403 3HZ  LYS C 470      -8.128 -27.038  29.235  1.00  0.580          H  
ATOM  39404  N   GLN C 471      -9.185 -22.007  35.624  1.00  0.360          N  
ATOM  39405  CA  GLN C 471      -8.967 -20.591  35.861  1.00  0.320          C  
ATOM  39406  C   GLN C 471      -8.332 -20.401  37.225  1.00  0.280          C  
ATOM  39407  O   GLN C 471      -7.379 -19.621  37.379  1.00  0.280          O  
ATOM  39408  CB  GLN C 471     -10.279 -19.815  35.812  1.00  0.460          C  
ATOM  39409  CG  GLN C 471     -10.100 -18.319  35.917  1.00  0.460          C  
ATOM  39410  CD  GLN C 471      -9.456 -17.688  34.709  1.00  0.460          C  
ATOM  39411  OE1 GLN C 471     -10.101 -17.695  33.652  1.00  0.460          O  
ATOM  39412  NE2 GLN C 471      -8.248 -17.159  34.842  1.00  0.460          N  
ATOM  39413  H   GLN C 471     -10.125 -22.387  35.513  1.00  0.430          H  
ATOM  39414  HA  GLN C 471      -8.284 -20.210  35.103  1.00  0.380          H  
ATOM  39415 1HB  GLN C 471     -10.798 -20.035  34.877  1.00  0.560          H  
ATOM  39416 2HB  GLN C 471     -10.929 -20.144  36.625  1.00  0.560          H  
ATOM  39417 1HG  GLN C 471     -11.071 -17.872  36.028  1.00  0.560          H  
ATOM  39418 2HG  GLN C 471      -9.491 -18.094  36.786  1.00  0.560          H  
ATOM  39419 1HE2 GLN C 471      -7.811 -16.702  34.070  1.00  0.560          H  
ATOM  39420 2HE2 GLN C 471      -7.781 -17.193  35.727  1.00  0.560          H  
ATOM  39421  N   PHE C 472      -8.852 -21.139  38.207  1.00  0.280          N  
ATOM  39422  CA  PHE C 472      -8.311 -21.108  39.555  1.00  0.270          C  
ATOM  39423  C   PHE C 472      -6.881 -21.613  39.634  1.00  0.260          C  
ATOM  39424  O   PHE C 472      -5.985 -20.917  40.119  1.00  0.240          O  
ATOM  39425  CB  PHE C 472      -9.179 -21.935  40.491  1.00  0.380          C  
ATOM  39426  CG  PHE C 472      -8.560 -22.146  41.815  1.00  0.380          C  
ATOM  39427  CD1 PHE C 472      -8.513 -21.149  42.769  1.00  0.380          C  
ATOM  39428  CD2 PHE C 472      -8.013 -23.385  42.114  1.00  0.380          C  
ATOM  39429  CE1 PHE C 472      -7.930 -21.404  43.982  1.00  0.380          C  
ATOM  39430  CE2 PHE C 472      -7.447 -23.619  43.316  1.00  0.380          C  
ATOM  39431  CZ  PHE C 472      -7.405 -22.650  44.240  1.00  0.380          C  
ATOM  39432  H   PHE C 472      -9.673 -21.726  37.991  1.00  0.340          H  
ATOM  39433  HA  PHE C 472      -8.327 -20.073  39.897  1.00  0.320          H  
ATOM  39434 1HB  PHE C 472     -10.135 -21.436  40.635  1.00  0.460          H  
ATOM  39435 2HB  PHE C 472      -9.381 -22.907  40.045  1.00  0.460          H  
ATOM  39436  HD1 PHE C 472      -8.939 -20.170  42.553  1.00  0.460          H  
ATOM  39437  HD2 PHE C 472      -8.044 -24.185  41.366  1.00  0.460          H  
ATOM  39438  HE1 PHE C 472      -7.885 -20.633  44.740  1.00  0.460          H  
ATOM  39439  HE2 PHE C 472      -7.027 -24.586  43.543  1.00  0.460          H  
ATOM  39440  HZ  PHE C 472      -6.962 -22.863  45.175  1.00  0.460          H  
ATOM  39441  N   ALA C 473      -6.653 -22.817  39.108  1.00  0.270          N  
ATOM  39442  CA  ALA C 473      -5.348 -23.446  39.208  1.00  0.260          C  
ATOM  39443  C   ALA C 473      -4.265 -22.596  38.581  1.00  0.250          C  
ATOM  39444  O   ALA C 473      -3.179 -22.447  39.154  1.00  0.230          O  
ATOM  39445  CB  ALA C 473      -5.394 -24.793  38.528  1.00  0.370          C  
ATOM  39446  H   ALA C 473      -7.427 -23.327  38.673  1.00  0.320          H  
ATOM  39447  HA  ALA C 473      -5.116 -23.578  40.264  1.00  0.310          H  
ATOM  39448 1HB  ALA C 473      -4.432 -25.291  38.617  1.00  0.440          H  
ATOM  39449 2HB  ALA C 473      -6.161 -25.396  38.993  1.00  0.440          H  
ATOM  39450 3HB  ALA C 473      -5.636 -24.648  37.479  1.00  0.440          H  
ATOM  39451  N   VAL C 474      -4.572 -21.983  37.437  1.00  0.260          N  
ATOM  39452  CA  VAL C 474      -3.617 -21.135  36.772  1.00  0.260          C  
ATOM  39453  C   VAL C 474      -3.405 -19.855  37.561  1.00  0.240          C  
ATOM  39454  O   VAL C 474      -2.266 -19.442  37.754  1.00  0.230          O  
ATOM  39455  CB  VAL C 474      -4.054 -20.871  35.320  1.00  0.360          C  
ATOM  39456  CG1 VAL C 474      -3.157 -19.843  34.668  1.00  0.360          C  
ATOM  39457  CG2 VAL C 474      -3.981 -22.194  34.554  1.00  0.360          C  
ATOM  39458  H   VAL C 474      -5.485 -22.136  36.996  1.00  0.310          H  
ATOM  39459  HA  VAL C 474      -2.667 -21.665  36.731  1.00  0.310          H  
ATOM  39460  HB  VAL C 474      -5.081 -20.489  35.308  1.00  0.440          H  
ATOM  39461 1HG1 VAL C 474      -3.474 -19.675  33.653  1.00  0.440          H  
ATOM  39462 2HG1 VAL C 474      -3.227 -18.925  35.214  1.00  0.440          H  
ATOM  39463 3HG1 VAL C 474      -2.126 -20.196  34.672  1.00  0.440          H  
ATOM  39464 1HG2 VAL C 474      -4.288 -22.044  33.537  1.00  0.440          H  
ATOM  39465 2HG2 VAL C 474      -2.958 -22.565  34.571  1.00  0.440          H  
ATOM  39466 3HG2 VAL C 474      -4.635 -22.927  35.020  1.00  0.440          H  
ATOM  39467  N   THR C 475      -4.478 -19.205  38.012  1.00  0.240          N  
ATOM  39468  CA  THR C 475      -4.326 -17.956  38.739  1.00  0.220          C  
ATOM  39469  C   THR C 475      -3.479 -18.147  39.998  1.00  0.200          C  
ATOM  39470  O   THR C 475      -2.583 -17.339  40.266  1.00  0.190          O  
ATOM  39471  CB  THR C 475      -5.706 -17.374  39.123  1.00  0.320          C  
ATOM  39472  OG1 THR C 475      -6.473 -17.108  37.921  1.00  0.320          O  
ATOM  39473  CG2 THR C 475      -5.531 -16.073  39.908  1.00  0.320          C  
ATOM  39474  H   THR C 475      -5.422 -19.558  37.839  1.00  0.290          H  
ATOM  39475  HA  THR C 475      -3.812 -17.241  38.098  1.00  0.260          H  
ATOM  39476  HB  THR C 475      -6.251 -18.098  39.736  1.00  0.380          H  
ATOM  39477  HG1 THR C 475      -6.734 -17.982  37.540  1.00  0.380          H  
ATOM  39478 1HG2 THR C 475      -6.501 -15.688  40.157  1.00  0.380          H  
ATOM  39479 2HG2 THR C 475      -4.973 -16.249  40.828  1.00  0.380          H  
ATOM  39480 3HG2 THR C 475      -4.999 -15.346  39.305  1.00  0.380          H  
ATOM  39481  N   ILE C 476      -3.755 -19.200  40.787  1.00  0.210          N  
ATOM  39482  CA  ILE C 476      -2.988 -19.389  42.014  1.00  0.200          C  
ATOM  39483  C   ILE C 476      -1.561 -19.772  41.718  1.00  0.200          C  
ATOM  39484  O   ILE C 476      -0.646 -19.257  42.369  1.00  0.200          O  
ATOM  39485  CB  ILE C 476      -3.528 -20.487  42.956  1.00  0.280          C  
ATOM  39486  CG1 ILE C 476      -4.925 -20.205  43.471  1.00  0.280          C  
ATOM  39487  CG2 ILE C 476      -2.567 -20.636  44.156  1.00  0.280          C  
ATOM  39488  CD1 ILE C 476      -5.147 -18.960  44.281  1.00  0.280          C  
ATOM  39489  H   ILE C 476      -4.508 -19.845  40.526  1.00  0.250          H  
ATOM  39490  HA  ILE C 476      -2.965 -18.446  42.551  1.00  0.240          H  
ATOM  39491  HB  ILE C 476      -3.587 -21.440  42.421  1.00  0.340          H  
ATOM  39492 1HG1 ILE C 476      -5.593 -20.177  42.613  1.00  0.340          H  
ATOM  39493 2HG1 ILE C 476      -5.190 -21.040  44.093  1.00  0.340          H  
ATOM  39494 1HG2 ILE C 476      -2.943 -21.381  44.794  1.00  0.340          H  
ATOM  39495 2HG2 ILE C 476      -1.577 -20.934  43.842  1.00  0.340          H  
ATOM  39496 3HG2 ILE C 476      -2.490 -19.705  44.705  1.00  0.340          H  
ATOM  39497 1HD1 ILE C 476      -6.187 -18.911  44.581  1.00  0.340          H  
ATOM  39498 2HD1 ILE C 476      -4.533 -18.953  45.174  1.00  0.340          H  
ATOM  39499 3HD1 ILE C 476      -4.919 -18.100  43.672  1.00  0.340          H  
ATOM  39500  N   ALA C 477      -1.344 -20.728  40.803  1.00  0.220          N  
ATOM  39501  CA  ALA C 477       0.011 -21.170  40.527  1.00  0.220          C  
ATOM  39502  C   ALA C 477       0.860 -20.004  40.051  1.00  0.210          C  
ATOM  39503  O   ALA C 477       2.017 -19.882  40.457  1.00  0.200          O  
ATOM  39504  CB  ALA C 477       0.006 -22.287  39.503  1.00  0.310          C  
ATOM  39505  H   ALA C 477      -2.118 -21.159  40.289  1.00  0.260          H  
ATOM  39506  HA  ALA C 477       0.439 -21.549  41.454  1.00  0.260          H  
ATOM  39507 1HB  ALA C 477       1.026 -22.624  39.324  1.00  0.370          H  
ATOM  39508 2HB  ALA C 477      -0.595 -23.119  39.874  1.00  0.370          H  
ATOM  39509 3HB  ALA C 477      -0.428 -21.914  38.572  1.00  0.370          H  
ATOM  39510  N   ILE C 478       0.287 -19.106  39.243  1.00  0.210          N  
ATOM  39511  CA  ILE C 478       1.039 -17.953  38.788  1.00  0.210          C  
ATOM  39512  C   ILE C 478       1.403 -17.070  39.954  1.00  0.200          C  
ATOM  39513  O   ILE C 478       2.562 -16.666  40.072  1.00  0.200          O  
ATOM  39514  CB  ILE C 478       0.245 -17.108  37.797  1.00  0.290          C  
ATOM  39515  CG1 ILE C 478       0.032 -17.836  36.498  1.00  0.290          C  
ATOM  39516  CG2 ILE C 478       0.983 -15.786  37.562  1.00  0.290          C  
ATOM  39517  CD1 ILE C 478      -1.034 -17.179  35.648  1.00  0.290          C  
ATOM  39518  H   ILE C 478      -0.670 -19.244  38.900  1.00  0.250          H  
ATOM  39519  HA  ILE C 478       1.955 -18.299  38.312  1.00  0.250          H  
ATOM  39520  HB  ILE C 478      -0.742 -16.917  38.214  1.00  0.350          H  
ATOM  39521 1HG1 ILE C 478       0.962 -17.854  35.945  1.00  0.350          H  
ATOM  39522 2HG1 ILE C 478      -0.248 -18.858  36.698  1.00  0.350          H  
ATOM  39523 1HG2 ILE C 478       0.420 -15.184  36.907  1.00  0.350          H  
ATOM  39524 2HG2 ILE C 478       1.093 -15.250  38.487  1.00  0.350          H  
ATOM  39525 3HG2 ILE C 478       1.968 -15.975  37.138  1.00  0.350          H  
ATOM  39526 1HD1 ILE C 478      -1.149 -17.737  34.747  1.00  0.350          H  
ATOM  39527 2HD1 ILE C 478      -1.968 -17.187  36.205  1.00  0.350          H  
ATOM  39528 3HD1 ILE C 478      -0.790 -16.168  35.396  1.00  0.350          H  
ATOM  39529  N   SER C 479       0.427 -16.753  40.820  1.00  0.200          N  
ATOM  39530  CA  SER C 479       0.711 -15.889  41.952  1.00  0.200          C  
ATOM  39531  C   SER C 479       1.756 -16.521  42.856  1.00  0.190          C  
ATOM  39532  O   SER C 479       2.611 -15.820  43.398  1.00  0.180          O  
ATOM  39533  CB  SER C 479      -0.537 -15.609  42.768  1.00  0.280          C  
ATOM  39534  OG  SER C 479      -1.477 -14.883  42.036  1.00  0.280          O  
ATOM  39535  H   SER C 479      -0.533 -17.092  40.680  1.00  0.240          H  
ATOM  39536  HA  SER C 479       1.101 -14.945  41.573  1.00  0.240          H  
ATOM  39537 1HB  SER C 479      -0.978 -16.557  43.085  1.00  0.340          H  
ATOM  39538 2HB  SER C 479      -0.265 -15.057  43.664  1.00  0.340          H  
ATOM  39539  HG  SER C 479      -1.021 -14.072  41.736  1.00  0.340          H  
ATOM  39540  N   THR C 480       1.687 -17.845  43.025  1.00  0.190          N  
ATOM  39541  CA  THR C 480       2.605 -18.596  43.870  1.00  0.180          C  
ATOM  39542  C   THR C 480       4.032 -18.469  43.344  1.00  0.180          C  
ATOM  39543  O   THR C 480       4.961 -18.225  44.122  1.00  0.170          O  
ATOM  39544  CB  THR C 480       2.192 -20.090  43.928  1.00  0.260          C  
ATOM  39545  OG1 THR C 480       0.869 -20.195  44.488  1.00  0.260          O  
ATOM  39546  CG2 THR C 480       3.167 -20.897  44.801  1.00  0.260          C  
ATOM  39547  H   THR C 480       0.926 -18.347  42.568  1.00  0.230          H  
ATOM  39548  HA  THR C 480       2.571 -18.182  44.877  1.00  0.220          H  
ATOM  39549  HB  THR C 480       2.188 -20.503  42.926  1.00  0.310          H  
ATOM  39550  HG1 THR C 480       0.224 -19.800  43.855  1.00  0.310          H  
ATOM  39551 1HG2 THR C 480       2.849 -21.938  44.825  1.00  0.310          H  
ATOM  39552 2HG2 THR C 480       4.172 -20.842  44.389  1.00  0.310          H  
ATOM  39553 3HG2 THR C 480       3.169 -20.493  45.812  1.00  0.310          H  
ATOM  39554  N   VAL C 481       4.214 -18.656  42.033  1.00  0.180          N  
ATOM  39555  CA  VAL C 481       5.532 -18.542  41.430  1.00  0.180          C  
ATOM  39556  C   VAL C 481       6.046 -17.106  41.467  1.00  0.190          C  
ATOM  39557  O   VAL C 481       7.210 -16.887  41.814  1.00  0.190          O  
ATOM  39558  CB  VAL C 481       5.533 -19.091  39.996  1.00  0.250          C  
ATOM  39559  CG1 VAL C 481       6.893 -18.790  39.304  1.00  0.250          C  
ATOM  39560  CG2 VAL C 481       5.280 -20.614  40.058  1.00  0.250          C  
ATOM  39561  H   VAL C 481       3.405 -18.919  41.457  1.00  0.220          H  
ATOM  39562  HA  VAL C 481       6.216 -19.159  42.011  1.00  0.220          H  
ATOM  39563  HB  VAL C 481       4.737 -18.608  39.420  1.00  0.300          H  
ATOM  39564 1HG1 VAL C 481       6.877 -19.191  38.292  1.00  0.300          H  
ATOM  39565 2HG1 VAL C 481       7.068 -17.716  39.254  1.00  0.300          H  
ATOM  39566 3HG1 VAL C 481       7.700 -19.259  39.867  1.00  0.300          H  
ATOM  39567 1HG2 VAL C 481       5.265 -21.023  39.050  1.00  0.300          H  
ATOM  39568 2HG2 VAL C 481       6.072 -21.093  40.633  1.00  0.300          H  
ATOM  39569 3HG2 VAL C 481       4.325 -20.811  40.538  1.00  0.300          H  
ATOM  39570  N   ILE C 482       5.207 -16.127  41.099  1.00  0.190          N  
ATOM  39571  CA  ILE C 482       5.657 -14.740  41.111  1.00  0.200          C  
ATOM  39572  C   ILE C 482       6.025 -14.344  42.519  1.00  0.200          C  
ATOM  39573  O   ILE C 482       7.027 -13.656  42.715  1.00  0.210          O  
ATOM  39574  CB  ILE C 482       4.634 -13.747  40.521  1.00  0.280          C  
ATOM  39575  CG1 ILE C 482       4.496 -13.996  39.010  1.00  0.280          C  
ATOM  39576  CG2 ILE C 482       5.064 -12.279  40.816  1.00  0.280          C  
ATOM  39577  CD1 ILE C 482       3.353 -13.256  38.387  1.00  0.280          C  
ATOM  39578  H   ILE C 482       4.252 -16.356  40.805  1.00  0.230          H  
ATOM  39579  HA  ILE C 482       6.555 -14.670  40.502  1.00  0.240          H  
ATOM  39580  HB  ILE C 482       3.654 -13.936  40.968  1.00  0.330          H  
ATOM  39581 1HG1 ILE C 482       5.418 -13.720  38.505  1.00  0.330          H  
ATOM  39582 2HG1 ILE C 482       4.324 -15.063  38.858  1.00  0.330          H  
ATOM  39583 1HG2 ILE C 482       4.343 -11.582  40.415  1.00  0.330          H  
ATOM  39584 2HG2 ILE C 482       5.123 -12.128  41.887  1.00  0.330          H  
ATOM  39585 3HG2 ILE C 482       6.041 -12.084  40.371  1.00  0.330          H  
ATOM  39586 1HD1 ILE C 482       3.292 -13.496  37.339  1.00  0.330          H  
ATOM  39587 2HD1 ILE C 482       2.435 -13.538  38.880  1.00  0.330          H  
ATOM  39588 3HD1 ILE C 482       3.499 -12.203  38.490  1.00  0.330          H  
ATOM  39589  N   SER C 483       5.198 -14.719  43.494  1.00  0.200          N  
ATOM  39590  CA  SER C 483       5.471 -14.426  44.877  1.00  0.200          C  
ATOM  39591  C   SER C 483       6.784 -15.046  45.298  1.00  0.200          C  
ATOM  39592  O   SER C 483       7.608 -14.360  45.905  1.00  0.200          O  
ATOM  39593  CB  SER C 483       4.346 -14.915  45.735  1.00  0.280          C  
ATOM  39594  OG  SER C 483       4.588 -14.666  47.083  1.00  0.280          O  
ATOM  39595  H   SER C 483       4.343 -15.234  43.286  1.00  0.240          H  
ATOM  39596  HA  SER C 483       5.545 -13.347  44.992  1.00  0.240          H  
ATOM  39597 1HB  SER C 483       3.476 -14.394  45.420  1.00  0.340          H  
ATOM  39598 2HB  SER C 483       4.175 -15.979  45.577  1.00  0.340          H  
ATOM  39599  HG  SER C 483       4.904 -15.528  47.454  1.00  0.340          H  
ATOM  39600  N   ALA C 484       7.037 -16.317  44.936  1.00  0.190          N  
ATOM  39601  CA  ALA C 484       8.305 -16.919  45.305  1.00  0.190          C  
ATOM  39602  C   ALA C 484       9.453 -16.090  44.738  1.00  0.200          C  
ATOM  39603  O   ALA C 484      10.390 -15.782  45.464  1.00  0.220          O  
ATOM  39604  CB  ALA C 484       8.388 -18.348  44.796  1.00  0.270          C  
ATOM  39605  H   ALA C 484       6.325 -16.880  44.462  1.00  0.230          H  
ATOM  39606  HA  ALA C 484       8.376 -16.923  46.393  1.00  0.230          H  
ATOM  39607 1HB  ALA C 484       9.329 -18.782  45.097  1.00  0.320          H  
ATOM  39608 2HB  ALA C 484       7.564 -18.923  45.218  1.00  0.320          H  
ATOM  39609 3HB  ALA C 484       8.311 -18.350  43.709  1.00  0.320          H  
ATOM  39610  N   ILE C 485       9.328 -15.606  43.499  1.00  0.210          N  
ATOM  39611  CA  ILE C 485      10.383 -14.773  42.932  1.00  0.220          C  
ATOM  39612  C   ILE C 485      10.521 -13.477  43.722  1.00  0.230          C  
ATOM  39613  O   ILE C 485      11.618 -13.101  44.133  1.00  0.240          O  
ATOM  39614  CB  ILE C 485      10.104 -14.448  41.445  1.00  0.300          C  
ATOM  39615  CG1 ILE C 485      10.217 -15.759  40.609  1.00  0.300          C  
ATOM  39616  CG2 ILE C 485      11.083 -13.330  40.938  1.00  0.300          C  
ATOM  39617  CD1 ILE C 485       9.663 -15.667  39.190  1.00  0.300          C  
ATOM  39618  H   ILE C 485       8.524 -15.894  42.929  1.00  0.250          H  
ATOM  39619  HA  ILE C 485      11.325 -15.315  42.999  1.00  0.260          H  
ATOM  39620  HB  ILE C 485       9.082 -14.094  41.341  1.00  0.360          H  
ATOM  39621 1HG1 ILE C 485      11.265 -16.042  40.550  1.00  0.360          H  
ATOM  39622 2HG1 ILE C 485       9.676 -16.548  41.128  1.00  0.360          H  
ATOM  39623 1HG2 ILE C 485      10.878 -13.097  39.901  1.00  0.360          H  
ATOM  39624 2HG2 ILE C 485      10.961 -12.418  41.525  1.00  0.360          H  
ATOM  39625 3HG2 ILE C 485      12.112 -13.679  41.034  1.00  0.360          H  
ATOM  39626 1HD1 ILE C 485       9.781 -16.632  38.698  1.00  0.360          H  
ATOM  39627 2HD1 ILE C 485       8.603 -15.413  39.234  1.00  0.360          H  
ATOM  39628 3HD1 ILE C 485      10.192 -14.912  38.624  1.00  0.360          H  
ATOM  39629  N   ASN C 486       9.418 -12.793  43.983  1.00  0.230          N  
ATOM  39630  CA  ASN C 486       9.498 -11.527  44.696  1.00  0.230          C  
ATOM  39631  C   ASN C 486      10.034 -11.696  46.121  1.00  0.240          C  
ATOM  39632  O   ASN C 486      10.774 -10.840  46.619  1.00  0.270          O  
ATOM  39633  CB  ASN C 486       8.154 -10.833  44.663  1.00  0.320          C  
ATOM  39634  CG  ASN C 486       7.877 -10.264  43.293  1.00  0.320          C  
ATOM  39635  OD1 ASN C 486       8.803  -9.958  42.532  1.00  0.320          O  
ATOM  39636  ND2 ASN C 486       6.640 -10.133  42.951  1.00  0.320          N  
ATOM  39637  H   ASN C 486       8.519 -13.147  43.647  1.00  0.280          H  
ATOM  39638  HA  ASN C 486      10.211 -10.893  44.169  1.00  0.280          H  
ATOM  39639 1HB  ASN C 486       7.367 -11.551  44.913  1.00  0.390          H  
ATOM  39640 2HB  ASN C 486       8.127 -10.033  45.401  1.00  0.390          H  
ATOM  39641 1HD2 ASN C 486       6.425  -9.781  42.037  1.00  0.390          H  
ATOM  39642 2HD2 ASN C 486       5.897 -10.412  43.583  1.00  0.390          H  
ATOM  39643  N   SER C 487       9.786 -12.847  46.739  1.00  0.230          N  
ATOM  39644  CA  SER C 487      10.266 -13.129  48.086  1.00  0.230          C  
ATOM  39645  C   SER C 487      11.786 -13.365  48.106  1.00  0.220          C  
ATOM  39646  O   SER C 487      12.389 -13.438  49.175  1.00  0.210          O  
ATOM  39647  CB  SER C 487       9.574 -14.345  48.651  1.00  0.320          C  
ATOM  39648  OG  SER C 487      10.073 -15.517  48.099  1.00  0.320          O  
ATOM  39649  H   SER C 487       9.151 -13.513  46.292  1.00  0.280          H  
ATOM  39650  HA  SER C 487      10.029 -12.279  48.714  1.00  0.280          H  
ATOM  39651 1HB  SER C 487       9.682 -14.368  49.734  1.00  0.390          H  
ATOM  39652 2HB  SER C 487       8.513 -14.272  48.427  1.00  0.390          H  
ATOM  39653  HG  SER C 487      10.058 -15.441  47.126  1.00  0.390          H  
ATOM  39654  N   LEU C 488      12.397 -13.544  46.932  1.00  0.220          N  
ATOM  39655  CA  LEU C 488      13.822 -13.771  46.811  1.00  0.210          C  
ATOM  39656  C   LEU C 488      14.534 -12.527  46.279  1.00  0.220          C  
ATOM  39657  O   LEU C 488      15.662 -12.246  46.692  1.00  0.270          O  
ATOM  39658  CB  LEU C 488      14.083 -14.965  45.883  1.00  0.300          C  
ATOM  39659  CG  LEU C 488      13.509 -16.348  46.335  1.00  0.300          C  
ATOM  39660  CD1 LEU C 488      13.745 -17.351  45.266  1.00  0.300          C  
ATOM  39661  CD2 LEU C 488      14.155 -16.821  47.606  1.00  0.300          C  
ATOM  39662  H   LEU C 488      11.866 -13.451  46.067  1.00  0.260          H  
ATOM  39663  HA  LEU C 488      14.222 -13.979  47.791  1.00  0.250          H  
ATOM  39664 1HB  LEU C 488      13.636 -14.734  44.915  1.00  0.360          H  
ATOM  39665 2HB  LEU C 488      15.157 -15.071  45.749  1.00  0.360          H  
ATOM  39666  HG  LEU C 488      12.451 -16.261  46.499  1.00  0.360          H  
ATOM  39667 1HD1 LEU C 488      13.329 -18.288  45.594  1.00  0.360          H  
ATOM  39668 2HD1 LEU C 488      13.250 -17.027  44.349  1.00  0.360          H  
ATOM  39669 3HD1 LEU C 488      14.811 -17.466  45.088  1.00  0.360          H  
ATOM  39670 1HD2 LEU C 488      13.733 -17.786  47.881  1.00  0.360          H  
ATOM  39671 2HD2 LEU C 488      15.228 -16.924  47.467  1.00  0.360          H  
ATOM  39672 3HD2 LEU C 488      13.955 -16.120  48.379  1.00  0.360          H  
ATOM  39673  N   THR C 489      13.861 -11.768  45.395  1.00  0.270          N  
ATOM  39674  CA  THR C 489      14.475 -10.616  44.746  1.00  0.300          C  
ATOM  39675  C   THR C 489      14.017  -9.236  45.245  1.00  0.360          C  
ATOM  39676  O   THR C 489      14.746  -8.258  45.114  1.00  0.660          O  
ATOM  39677  CB  THR C 489      14.132 -10.661  43.254  1.00  0.410          C  
ATOM  39678  OG1 THR C 489      12.713 -10.521  43.100  1.00  0.410          O  
ATOM  39679  CG2 THR C 489      14.546 -12.012  42.669  1.00  0.410          C  
ATOM  39680  H   THR C 489      12.939 -12.066  45.070  1.00  0.320          H  
ATOM  39681  HA  THR C 489      15.552 -10.689  44.882  1.00  0.360          H  
ATOM  39682  HB  THR C 489      14.625  -9.853  42.750  1.00  0.490          H  
ATOM  39683  HG1 THR C 489      12.505 -10.399  42.170  1.00  0.490          H  
ATOM  39684 1HG2 THR C 489      14.291 -12.036  41.611  1.00  0.490          H  
ATOM  39685 2HG2 THR C 489      15.609 -12.157  42.790  1.00  0.490          H  
ATOM  39686 3HG2 THR C 489      14.022 -12.814  43.179  1.00  0.490          H  
ATOM  39687  N   LEU C 490      12.834  -9.130  45.834  1.00  0.300          N  
ATOM  39688  CA  LEU C 490      12.338  -7.838  46.284  1.00  0.290          C  
ATOM  39689  C   LEU C 490      12.269  -7.749  47.788  1.00  0.270          C  
ATOM  39690  O   LEU C 490      12.762  -6.790  48.388  1.00  0.270          O  
ATOM  39691  CB  LEU C 490      10.948  -7.561  45.694  1.00  0.410          C  
ATOM  39692  CG  LEU C 490      10.246  -6.242  46.136  1.00  0.410          C  
ATOM  39693  CD1 LEU C 490      11.097  -5.002  45.702  1.00  0.410          C  
ATOM  39694  CD2 LEU C 490       8.814  -6.230  45.533  1.00  0.410          C  
ATOM  39695  H   LEU C 490      12.243  -9.944  45.945  1.00  0.360          H  
ATOM  39696  HA  LEU C 490      13.023  -7.079  45.934  1.00  0.350          H  
ATOM  39697 1HB  LEU C 490      11.040  -7.540  44.607  1.00  0.490          H  
ATOM  39698 2HB  LEU C 490      10.292  -8.389  45.956  1.00  0.490          H  
ATOM  39699  HG  LEU C 490      10.162  -6.215  47.213  1.00  0.490          H  
ATOM  39700 1HD1 LEU C 490      10.594  -4.090  46.019  1.00  0.490          H  
ATOM  39701 2HD1 LEU C 490      12.078  -5.038  46.171  1.00  0.490          H  
ATOM  39702 3HD1 LEU C 490      11.226  -4.992  44.630  1.00  0.490          H  
ATOM  39703 1HD2 LEU C 490       8.295  -5.326  45.839  1.00  0.490          H  
ATOM  39704 2HD2 LEU C 490       8.866  -6.270  44.452  1.00  0.490          H  
ATOM  39705 3HD2 LEU C 490       8.263  -7.101  45.891  1.00  0.490          H  
ATOM  39706  N   SER C 491      11.661  -8.751  48.410  1.00  0.280          N  
ATOM  39707  CA  SER C 491      11.450  -8.695  49.842  1.00  0.250          C  
ATOM  39708  C   SER C 491      12.739  -8.555  50.656  1.00  0.290          C  
ATOM  39709  O   SER C 491      12.760  -7.699  51.537  1.00  0.330          O  
ATOM  39710  CB  SER C 491      10.628  -9.877  50.325  1.00  0.360          C  
ATOM  39711  OG  SER C 491      10.425  -9.808  51.709  1.00  0.360          O  
ATOM  39712  H   SER C 491      11.299  -9.529  47.856  1.00  0.340          H  
ATOM  39713  HA  SER C 491      10.848  -7.808  50.043  1.00  0.300          H  
ATOM  39714 1HB  SER C 491       9.666  -9.874  49.815  1.00  0.430          H  
ATOM  39715 2HB  SER C 491      11.117 -10.802  50.080  1.00  0.430          H  
ATOM  39716  HG  SER C 491       9.833 -10.531  51.924  1.00  0.430          H  
ATOM  39717  N   PRO C 492      13.825  -9.360  50.470  1.00  0.300          N  
ATOM  39718  CA  PRO C 492      15.046  -9.176  51.229  1.00  0.360          C  
ATOM  39719  C   PRO C 492      15.759  -7.857  50.949  1.00  0.360          C  
ATOM  39720  O   PRO C 492      16.499  -7.362  51.802  1.00  0.400          O  
ATOM  39721  CB  PRO C 492      15.874 -10.372  50.806  1.00  0.540          C  
ATOM  39722  CG  PRO C 492      15.323 -10.810  49.483  1.00  0.540          C  
ATOM  39723  CD  PRO C 492      13.855 -10.529  49.559  1.00  0.540          C  
ATOM  39724  HA  PRO C 492      14.803  -9.260  52.296  1.00  0.430          H  
ATOM  39725 1HB  PRO C 492      16.905 -10.096  50.738  1.00  0.650          H  
ATOM  39726 2HB  PRO C 492      15.787 -11.126  51.574  1.00  0.650          H  
ATOM  39727 1HG  PRO C 492      15.819 -10.278  48.655  1.00  0.650          H  
ATOM  39728 2HG  PRO C 492      15.532 -11.875  49.327  1.00  0.650          H  
ATOM  39729 1HD  PRO C 492      13.524 -10.344  48.551  1.00  0.650          H  
ATOM  39730 2HD  PRO C 492      13.351 -11.380  50.018  1.00  0.650          H  
ATOM  39731  N   ALA C 493      15.546  -7.277  49.760  1.00  0.380          N  
ATOM  39732  CA  ALA C 493      16.130  -5.987  49.455  1.00  0.400          C  
ATOM  39733  C   ALA C 493      15.449  -4.961  50.335  1.00  0.420          C  
ATOM  39734  O   ALA C 493      16.090  -4.125  50.983  1.00  0.500          O  
ATOM  39735  CB  ALA C 493      15.984  -5.657  47.985  1.00  0.550          C  
ATOM  39736  H   ALA C 493      14.975  -7.712  49.045  1.00  0.460          H  
ATOM  39737  HA  ALA C 493      17.180  -6.006  49.719  1.00  0.480          H  
ATOM  39738 1HB  ALA C 493      16.426  -4.697  47.806  1.00  0.660          H  
ATOM  39739 2HB  ALA C 493      16.490  -6.411  47.389  1.00  0.660          H  
ATOM  39740 3HB  ALA C 493      14.931  -5.630  47.715  1.00  0.660          H  
ATOM  39741  N   LEU C 494      14.117  -5.051  50.365  1.00  0.370          N  
ATOM  39742  CA  LEU C 494      13.336  -4.148  51.166  1.00  0.400          C  
ATOM  39743  C   LEU C 494      13.662  -4.364  52.635  1.00  0.410          C  
ATOM  39744  O   LEU C 494      13.847  -3.403  53.366  1.00  0.450          O  
ATOM  39745  CB  LEU C 494      11.834  -4.389  50.938  1.00  0.550          C  
ATOM  39746  CG  LEU C 494      11.208  -4.028  49.554  1.00  0.550          C  
ATOM  39747  CD1 LEU C 494       9.770  -4.561  49.517  1.00  0.550          C  
ATOM  39748  CD2 LEU C 494      11.200  -2.527  49.342  1.00  0.550          C  
ATOM  39749  H   LEU C 494      13.649  -5.756  49.788  1.00  0.440          H  
ATOM  39750  HA  LEU C 494      13.596  -3.127  50.904  1.00  0.480          H  
ATOM  39751 1HB  LEU C 494      11.625  -5.438  51.130  1.00  0.660          H  
ATOM  39752 2HB  LEU C 494      11.319  -3.815  51.649  1.00  0.660          H  
ATOM  39753  HG  LEU C 494      11.779  -4.502  48.760  1.00  0.660          H  
ATOM  39754 1HD1 LEU C 494       9.320  -4.328  48.555  1.00  0.660          H  
ATOM  39755 2HD1 LEU C 494       9.776  -5.639  49.655  1.00  0.660          H  
ATOM  39756 3HD1 LEU C 494       9.185  -4.099  50.306  1.00  0.660          H  
ATOM  39757 1HD2 LEU C 494      10.750  -2.305  48.375  1.00  0.660          H  
ATOM  39758 2HD2 LEU C 494      10.620  -2.050  50.127  1.00  0.660          H  
ATOM  39759 3HD2 LEU C 494      12.215  -2.142  49.358  1.00  0.660          H  
ATOM  39760  N   ALA C 495      13.815  -5.615  53.079  1.00  0.400          N  
ATOM  39761  CA  ALA C 495      14.117  -5.854  54.486  1.00  0.410          C  
ATOM  39762  C   ALA C 495      15.451  -5.217  54.894  1.00  0.410          C  
ATOM  39763  O   ALA C 495      15.531  -4.468  55.877  1.00  0.420          O  
ATOM  39764  CB  ALA C 495      14.130  -7.349  54.756  1.00  0.570          C  
ATOM  39765  H   ALA C 495      13.643  -6.400  52.450  1.00  0.480          H  
ATOM  39766  HA  ALA C 495      13.339  -5.395  55.071  1.00  0.490          H  
ATOM  39767 1HB  ALA C 495      14.317  -7.536  55.795  1.00  0.680          H  
ATOM  39768 2HB  ALA C 495      13.163  -7.777  54.478  1.00  0.680          H  
ATOM  39769 3HB  ALA C 495      14.914  -7.808  54.164  1.00  0.680          H  
ATOM  39770  N   ALA C 496      16.470  -5.361  54.040  1.00  0.420          N  
ATOM  39771  CA  ALA C 496      17.788  -4.790  54.287  1.00  0.420          C  
ATOM  39772  C   ALA C 496      17.760  -3.261  54.428  1.00  0.450          C  
ATOM  39773  O   ALA C 496      18.594  -2.690  55.136  1.00  0.500          O  
ATOM  39774  CB  ALA C 496      18.718  -5.179  53.168  1.00  0.590          C  
ATOM  39775  H   ALA C 496      16.356  -5.957  53.214  1.00  0.500          H  
ATOM  39776  HA  ALA C 496      18.163  -5.209  55.220  1.00  0.500          H  
ATOM  39777 1HB  ALA C 496      19.708  -4.788  53.365  1.00  0.710          H  
ATOM  39778 2HB  ALA C 496      18.750  -6.260  53.103  1.00  0.710          H  
ATOM  39779 3HB  ALA C 496      18.342  -4.769  52.229  1.00  0.710          H  
ATOM  39780  N   LEU C 497      16.858  -2.578  53.705  1.00  0.470          N  
ATOM  39781  CA  LEU C 497      16.806  -1.114  53.781  1.00  0.490          C  
ATOM  39782  C   LEU C 497      15.711  -0.523  54.678  1.00  0.450          C  
ATOM  39783  O   LEU C 497      15.892   0.570  55.228  1.00  0.440          O  
ATOM  39784  CB  LEU C 497      16.634  -0.512  52.391  1.00  0.680          C  
ATOM  39785  CG  LEU C 497      17.920  -0.220  51.605  1.00  0.680          C  
ATOM  39786  CD1 LEU C 497      18.679  -1.536  51.300  1.00  0.680          C  
ATOM  39787  CD2 LEU C 497      17.531   0.532  50.344  1.00  0.680          C  
ATOM  39788  H   LEU C 497      16.239  -3.082  53.059  1.00  0.560          H  
ATOM  39789  HA  LEU C 497      17.760  -0.775  54.176  1.00  0.590          H  
ATOM  39790 1HB  LEU C 497      16.037  -1.213  51.799  1.00  0.810          H  
ATOM  39791 2HB  LEU C 497      16.074   0.416  52.486  1.00  0.810          H  
ATOM  39792  HG  LEU C 497      18.579   0.408  52.203  1.00  0.810          H  
ATOM  39793 1HD1 LEU C 497      19.583  -1.316  50.755  1.00  0.810          H  
ATOM  39794 2HD1 LEU C 497      18.957  -2.030  52.213  1.00  0.810          H  
ATOM  39795 3HD1 LEU C 497      18.048  -2.200  50.710  1.00  0.810          H  
ATOM  39796 1HD2 LEU C 497      18.418   0.780  49.774  1.00  0.810          H  
ATOM  39797 2HD2 LEU C 497      16.869  -0.086  49.746  1.00  0.810          H  
ATOM  39798 3HD2 LEU C 497      17.015   1.453  50.617  1.00  0.810          H  
ATOM  39799  N   LEU C 498      14.576  -1.198  54.803  1.00  0.450          N  
ATOM  39800  CA  LEU C 498      13.458  -0.701  55.585  1.00  0.430          C  
ATOM  39801  C   LEU C 498      13.429  -1.120  57.046  1.00  0.420          C  
ATOM  39802  O   LEU C 498      12.976  -0.335  57.883  1.00  0.430          O  
ATOM  39803  CB  LEU C 498      12.128  -1.096  54.937  1.00  0.610          C  
ATOM  39804  CG  LEU C 498      11.777  -0.464  53.568  1.00  0.610          C  
ATOM  39805  CD1 LEU C 498      10.519  -1.115  53.059  1.00  0.610          C  
ATOM  39806  CD2 LEU C 498      11.535   1.051  53.738  1.00  0.610          C  
ATOM  39807  H   LEU C 498      14.467  -2.078  54.317  1.00  0.540          H  
ATOM  39808  HA  LEU C 498      13.519   0.370  55.580  1.00  0.520          H  
ATOM  39809 1HB  LEU C 498      12.148  -2.164  54.790  1.00  0.730          H  
ATOM  39810 2HB  LEU C 498      11.324  -0.878  55.623  1.00  0.730          H  
ATOM  39811  HG  LEU C 498      12.581  -0.641  52.851  1.00  0.730          H  
ATOM  39812 1HD1 LEU C 498      10.236  -0.688  52.101  1.00  0.730          H  
ATOM  39813 2HD1 LEU C 498      10.695  -2.151  52.947  1.00  0.730          H  
ATOM  39814 3HD1 LEU C 498       9.731  -0.957  53.773  1.00  0.730          H  
ATOM  39815 1HD2 LEU C 498      11.259   1.481  52.777  1.00  0.730          H  
ATOM  39816 2HD2 LEU C 498      10.727   1.211  54.453  1.00  0.730          H  
ATOM  39817 3HD2 LEU C 498      12.425   1.540  54.093  1.00  0.730          H  
ATOM  39818  N   LEU C 499      13.905  -2.314  57.400  1.00  0.420          N  
ATOM  39819  CA  LEU C 499      13.769  -2.704  58.794  1.00  0.430          C  
ATOM  39820  C   LEU C 499      14.736  -1.910  59.647  1.00  0.470          C  
ATOM  39821  O   LEU C 499      15.839  -1.573  59.215  1.00  0.530          O  
ATOM  39822  CB  LEU C 499      14.010  -4.210  58.957  1.00  0.600          C  
ATOM  39823  CG  LEU C 499      13.007  -5.145  58.223  1.00  0.600          C  
ATOM  39824  CD1 LEU C 499      13.446  -6.570  58.382  1.00  0.600          C  
ATOM  39825  CD2 LEU C 499      11.643  -4.960  58.743  1.00  0.600          C  
ATOM  39826  H   LEU C 499      14.342  -2.967  56.743  1.00  0.500          H  
ATOM  39827  HA  LEU C 499      12.772  -2.449  59.137  1.00  0.520          H  
ATOM  39828 1HB  LEU C 499      15.000  -4.437  58.575  1.00  0.720          H  
ATOM  39829 2HB  LEU C 499      13.988  -4.450  60.023  1.00  0.720          H  
ATOM  39830  HG  LEU C 499      13.013  -4.908  57.182  1.00  0.720          H  
ATOM  39831 1HD1 LEU C 499      12.770  -7.236  57.845  1.00  0.720          H  
ATOM  39832 2HD1 LEU C 499      14.433  -6.635  57.971  1.00  0.720          H  
ATOM  39833 3HD1 LEU C 499      13.466  -6.847  59.429  1.00  0.720          H  
ATOM  39834 1HD2 LEU C 499      10.962  -5.604  58.222  1.00  0.720          H  
ATOM  39835 2HD2 LEU C 499      11.617  -5.194  59.805  1.00  0.720          H  
ATOM  39836 3HD2 LEU C 499      11.342  -3.949  58.587  1.00  0.720          H  
ATOM  39837  N   LYS C 500      14.317  -1.580  60.859  1.00  0.470          N  
ATOM  39838  CA  LYS C 500      15.199  -0.848  61.742  1.00  0.550          C  
ATOM  39839  C   LYS C 500      16.103  -1.819  62.493  1.00  0.570          C  
ATOM  39840  O   LYS C 500      15.771  -2.997  62.581  1.00  0.600          O  
ATOM  39841  CB  LYS C 500      14.399   0.018  62.707  1.00  0.740          C  
ATOM  39842  CG  LYS C 500      13.646   1.173  62.055  1.00  0.740          C  
ATOM  39843  CD  LYS C 500      12.921   2.003  63.114  1.00  0.740          C  
ATOM  39844  CE  LYS C 500      12.173   3.186  62.510  1.00  0.740          C  
ATOM  39845  NZ  LYS C 500      11.485   4.000  63.560  1.00  0.740          N  
ATOM  39846  H   LYS C 500      13.399  -1.870  61.177  1.00  0.560          H  
ATOM  39847  HA  LYS C 500      15.781  -0.183  61.123  1.00  0.660          H  
ATOM  39848 1HB  LYS C 500      13.654  -0.594  63.179  1.00  0.890          H  
ATOM  39849 2HB  LYS C 500      15.052   0.406  63.492  1.00  0.890          H  
ATOM  39850 1HG  LYS C 500      14.349   1.807  61.513  1.00  0.890          H  
ATOM  39851 2HG  LYS C 500      12.922   0.777  61.341  1.00  0.890          H  
ATOM  39852 1HD  LYS C 500      12.202   1.364  63.636  1.00  0.890          H  
ATOM  39853 2HD  LYS C 500      13.644   2.374  63.841  1.00  0.890          H  
ATOM  39854 1HE  LYS C 500      12.877   3.820  61.974  1.00  0.890          H  
ATOM  39855 2HE  LYS C 500      11.428   2.815  61.808  1.00  0.890          H  
ATOM  39856 1HZ  LYS C 500      10.999   4.773  63.127  1.00  0.890          H  
ATOM  39857 2HZ  LYS C 500      10.821   3.421  64.056  1.00  0.890          H  
ATOM  39858 3HZ  LYS C 500      12.169   4.359  64.212  1.00  0.890          H  
ATOM  39859  N   PRO C 501      17.319  -1.413  62.888  1.00  0.750          N  
ATOM  39860  CA  PRO C 501      18.172  -2.136  63.801  1.00  0.840          C  
ATOM  39861  C   PRO C 501      17.447  -2.209  65.113  1.00  0.750          C  
ATOM  39862  O   PRO C 501      16.735  -1.267  65.461  1.00  0.830          O  
ATOM  39863  CB  PRO C 501      19.424  -1.258  63.900  1.00  1.260          C  
ATOM  39864  CG  PRO C 501      19.414  -0.421  62.640  1.00  1.260          C  
ATOM  39865  CD  PRO C 501      17.943  -0.194  62.326  1.00  1.260          C  
ATOM  39866  HA  PRO C 501      18.377  -3.140  63.412  1.00  1.010          H  
ATOM  39867 1HB  PRO C 501      19.381  -0.650  64.818  1.00  1.510          H  
ATOM  39868 2HB  PRO C 501      20.318  -1.895  63.983  1.00  1.510          H  
ATOM  39869 1HG  PRO C 501      19.955   0.523  62.815  1.00  1.510          H  
ATOM  39870 2HG  PRO C 501      19.943  -0.937  61.831  1.00  1.510          H  
ATOM  39871 1HD  PRO C 501      17.555   0.710  62.820  1.00  1.510          H  
ATOM  39872 2HD  PRO C 501      17.865  -0.156  61.231  1.00  1.510          H  
ATOM  39873  N   HIS C 502      17.647  -3.266  65.866  1.00  0.940          N  
ATOM  39874  CA  HIS C 502      16.986  -3.338  67.144  1.00  1.280          C  
ATOM  39875  C   HIS C 502      17.915  -3.857  68.200  1.00  1.000          C  
ATOM  39876  O   HIS C 502      18.893  -4.534  67.902  1.00  1.230          O  
ATOM  39877  CB  HIS C 502      15.696  -4.177  67.094  1.00  1.660          C  
ATOM  39878  CG  HIS C 502      14.668  -3.639  66.120  1.00  1.660          C  
ATOM  39879  ND1 HIS C 502      14.029  -2.438  66.317  1.00  1.660          N  
ATOM  39880  CD2 HIS C 502      14.155  -4.149  64.975  1.00  1.660          C  
ATOM  39881  CE1 HIS C 502      13.187  -2.229  65.326  1.00  1.660          C  
ATOM  39882  NE2 HIS C 502      13.237  -3.247  64.505  1.00  1.660          N  
ATOM  39883  H   HIS C 502      18.247  -4.021  65.562  1.00  1.130          H  
ATOM  39884  HA  HIS C 502      16.695  -2.338  67.454  1.00  1.540          H  
ATOM  39885 1HB  HIS C 502      15.917  -5.203  66.846  1.00  1.990          H  
ATOM  39886 2HB  HIS C 502      15.242  -4.189  68.086  1.00  1.990          H  
ATOM  39887  HD1 HIS C 502      14.439  -1.667  66.810  1.00  1.990          H  
ATOM  39888  HD2 HIS C 502      14.336  -5.071  64.422  1.00  1.990          H  
ATOM  39889  HE1 HIS C 502      12.585  -1.321  65.294  1.00  1.990          H  
ATOM  39890  N   GLY C 503      17.626  -3.469  69.433  1.00  1.300          N  
ATOM  39891  CA  GLY C 503      18.363  -3.918  70.597  1.00  1.360          C  
ATOM  39892  C   GLY C 503      18.059  -5.368  70.883  1.00  1.210          C  
ATOM  39893  O   GLY C 503      16.960  -5.859  70.596  1.00  1.550          O  
ATOM  39894  H   GLY C 503      16.828  -2.866  69.565  1.00  1.560          H  
ATOM  39895 1HA  GLY C 503      19.432  -3.788  70.428  1.00  1.630          H  
ATOM  39896 2HA  GLY C 503      18.092  -3.309  71.459  1.00  1.630          H  
ATOM  39897  N   ALA C 504      19.040  -6.072  71.449  1.00  1.560          N  
ATOM  39898  CA  ALA C 504      18.841  -7.481  71.703  1.00  1.970          C  
ATOM  39899  C   ALA C 504      17.645  -7.728  72.591  1.00  1.820          C  
ATOM  39900  O   ALA C 504      17.505  -7.116  73.653  1.00  2.200          O  
ATOM  39901  CB  ALA C 504      20.078  -8.091  72.330  1.00  2.590          C  
ATOM  39902  H   ALA C 504      19.917  -5.629  71.675  1.00  1.870          H  
ATOM  39903  HA  ALA C 504      18.665  -7.951  70.750  1.00  2.360          H  
ATOM  39904 1HB  ALA C 504      19.914  -9.159  72.472  1.00  3.110          H  
ATOM  39905 2HB  ALA C 504      20.932  -7.939  71.672  1.00  3.110          H  
ATOM  39906 3HB  ALA C 504      20.268  -7.621  73.291  1.00  3.110          H  
ATOM  39907  N   LYS C 505      16.814  -8.662  72.147  1.00  2.090          N  
ATOM  39908  CA  LYS C 505      15.608  -9.124  72.829  1.00  2.430          C  
ATOM  39909  C   LYS C 505      14.569  -8.034  73.144  1.00  1.960          C  
ATOM  39910  O   LYS C 505      13.688  -8.271  73.973  1.00  2.280          O  
ATOM  39911  CB  LYS C 505      15.985  -9.814  74.148  1.00  3.270          C  
ATOM  39912  CG  LYS C 505      17.047 -10.929  74.059  1.00  3.270          C  
ATOM  39913  CD  LYS C 505      16.580 -12.140  73.242  1.00  3.270          C  
ATOM  39914  CE  LYS C 505      17.623 -13.257  73.281  1.00  3.270          C  
ATOM  39915  NZ  LYS C 505      17.216 -14.449  72.479  1.00  3.270          N  
ATOM  39916  H   LYS C 505      17.054  -9.070  71.235  1.00  2.510          H  
ATOM  39917  HA  LYS C 505      15.117  -9.846  72.176  1.00  2.920          H  
ATOM  39918 1HB  LYS C 505      16.348  -9.068  74.856  1.00  3.920          H  
ATOM  39919 2HB  LYS C 505      15.090 -10.256  74.586  1.00  3.920          H  
ATOM  39920 1HG  LYS C 505      17.951 -10.528  73.605  1.00  3.920          H  
ATOM  39921 2HG  LYS C 505      17.292 -11.258  75.067  1.00  3.920          H  
ATOM  39922 1HD  LYS C 505      15.634 -12.513  73.635  1.00  3.920          H  
ATOM  39923 2HD  LYS C 505      16.438 -11.851  72.198  1.00  3.920          H  
ATOM  39924 1HE  LYS C 505      18.566 -12.877  72.887  1.00  3.920          H  
ATOM  39925 2HE  LYS C 505      17.769 -13.564  74.315  1.00  3.920          H  
ATOM  39926 1HZ  LYS C 505      17.937 -15.152  72.534  1.00  3.920          H  
ATOM  39927 2HZ  LYS C 505      16.353 -14.826  72.828  1.00  3.920          H  
ATOM  39928 3HZ  LYS C 505      17.098 -14.193  71.491  1.00  3.920          H  
ATOM  39929  N   LYS C 506      14.629  -6.874  72.479  1.00  1.540          N  
ATOM  39930  CA  LYS C 506      13.645  -5.813  72.721  1.00  1.520          C  
ATOM  39931  C   LYS C 506      12.425  -5.914  71.803  1.00  1.450          C  
ATOM  39932  O   LYS C 506      12.552  -5.871  70.580  1.00  2.120          O  
ATOM  39933  CB  LYS C 506      14.297  -4.435  72.563  1.00  2.140          C  
ATOM  39934  CG  LYS C 506      13.359  -3.250  72.863  1.00  2.140          C  
ATOM  39935  CD  LYS C 506      14.076  -1.902  72.742  1.00  2.140          C  
ATOM  39936  CE  LYS C 506      13.115  -0.741  73.010  1.00  2.140          C  
ATOM  39937  NZ  LYS C 506      13.795   0.587  72.911  1.00  2.140          N  
ATOM  39938  H   LYS C 506      15.394  -6.712  71.815  1.00  1.850          H  
ATOM  39939  HA  LYS C 506      13.288  -5.906  73.748  1.00  1.820          H  
ATOM  39940 1HB  LYS C 506      15.162  -4.370  73.224  1.00  2.560          H  
ATOM  39941 2HB  LYS C 506      14.664  -4.330  71.541  1.00  2.560          H  
ATOM  39942 1HG  LYS C 506      12.515  -3.262  72.161  1.00  2.560          H  
ATOM  39943 2HG  LYS C 506      12.962  -3.356  73.872  1.00  2.560          H  
ATOM  39944 1HD  LYS C 506      14.901  -1.860  73.456  1.00  2.560          H  
ATOM  39945 2HD  LYS C 506      14.483  -1.802  71.737  1.00  2.560          H  
ATOM  39946 1HE  LYS C 506      12.302  -0.777  72.284  1.00  2.560          H  
ATOM  39947 2HE  LYS C 506      12.698  -0.849  74.011  1.00  2.560          H  
ATOM  39948 1HZ  LYS C 506      13.128   1.324  73.097  1.00  2.560          H  
ATOM  39949 2HZ  LYS C 506      14.543   0.635  73.590  1.00  2.560          H  
ATOM  39950 3HZ  LYS C 506      14.175   0.707  71.984  1.00  2.560          H  
ATOM  39951  N   ASP C 507      11.245  -6.039  72.404  1.00  1.530          N  
ATOM  39952  CA  ASP C 507       9.973  -6.154  71.701  1.00  2.060          C  
ATOM  39953  C   ASP C 507       9.372  -4.843  71.206  1.00  2.020          C  
ATOM  39954  O   ASP C 507       9.649  -3.783  71.768  1.00  2.700          O  
ATOM  39955  CB  ASP C 507       9.006  -6.792  72.644  1.00  2.670          C  
ATOM  39956  CG  ASP C 507       8.914  -5.952  73.891  1.00  2.670          C  
ATOM  39957  OD1 ASP C 507       9.860  -6.005  74.665  1.00  2.670          O  
ATOM  39958  OD2 ASP C 507       7.934  -5.274  74.083  1.00  2.670          O  
ATOM  39959  H   ASP C 507      11.202  -6.059  73.433  1.00  1.840          H  
ATOM  39960  HA  ASP C 507      10.127  -6.807  70.840  1.00  2.470          H  
ATOM  39961 1HB  ASP C 507       8.034  -6.843  72.169  1.00  3.210          H  
ATOM  39962 2HB  ASP C 507       9.323  -7.806  72.895  1.00  3.210          H  
ATOM  39963  N   LEU C 508       8.488  -4.932  70.197  1.00  1.890          N  
ATOM  39964  CA  LEU C 508       7.749  -3.763  69.728  1.00  2.110          C  
ATOM  39965  C   LEU C 508       6.263  -4.046  69.357  1.00  2.460          C  
ATOM  39966  O   LEU C 508       6.001  -4.425  68.227  1.00  2.820          O  
ATOM  39967  CB  LEU C 508       8.451  -3.173  68.496  1.00  2.870          C  
ATOM  39968  CG  LEU C 508       9.897  -2.677  68.647  1.00  2.870          C  
ATOM  39969  CD1 LEU C 508      10.417  -2.345  67.295  1.00  2.870          C  
ATOM  39970  CD2 LEU C 508       9.949  -1.425  69.537  1.00  2.870          C  
ATOM  39971  H   LEU C 508       8.331  -5.828  69.759  1.00  2.270          H  
ATOM  39972  HA  LEU C 508       7.784  -3.016  70.506  1.00  2.530          H  
ATOM  39973 1HB  LEU C 508       8.412  -3.896  67.676  1.00  3.440          H  
ATOM  39974 2HB  LEU C 508       7.904  -2.303  68.206  1.00  3.440          H  
ATOM  39975  HG  LEU C 508      10.522  -3.460  69.074  1.00  3.440          H  
ATOM  39976 1HD1 LEU C 508      11.428  -1.999  67.412  1.00  3.440          H  
ATOM  39977 2HD1 LEU C 508      10.398  -3.233  66.658  1.00  3.440          H  
ATOM  39978 3HD1 LEU C 508       9.808  -1.561  66.841  1.00  3.440          H  
ATOM  39979 1HD2 LEU C 508      10.981  -1.086  69.613  1.00  3.440          H  
ATOM  39980 2HD2 LEU C 508       9.339  -0.637  69.097  1.00  3.440          H  
ATOM  39981 3HD2 LEU C 508       9.583  -1.648  70.531  1.00  3.440          H  
ATOM  39982  N   PRO C 509       5.294  -3.987  70.300  1.00  3.080          N  
ATOM  39983  CA  PRO C 509       3.835  -4.142  70.107  1.00  3.730          C  
ATOM  39984  C   PRO C 509       3.189  -2.872  69.556  1.00  3.300          C  
ATOM  39985  O   PRO C 509       3.787  -1.809  69.674  1.00  3.300          O  
ATOM  39986  CB  PRO C 509       3.344  -4.416  71.497  1.00  5.590          C  
ATOM  39987  CG  PRO C 509       4.332  -3.664  72.393  1.00  5.590          C  
ATOM  39988  CD  PRO C 509       5.675  -3.779  71.714  1.00  5.590          C  
ATOM  39989  HA  PRO C 509       3.642  -4.994  69.437  1.00  4.480          H  
ATOM  39990 1HB  PRO C 509       2.323  -4.017  71.587  1.00  6.710          H  
ATOM  39991 2HB  PRO C 509       3.259  -5.476  71.657  1.00  6.710          H  
ATOM  39992 1HG  PRO C 509       4.032  -2.627  72.484  1.00  6.710          H  
ATOM  39993 2HG  PRO C 509       4.333  -4.086  73.410  1.00  6.710          H  
ATOM  39994 1HD  PRO C 509       6.179  -2.821  71.862  1.00  6.710          H  
ATOM  39995 2HD  PRO C 509       6.263  -4.630  72.113  1.00  6.710          H  
ATOM  39996  N   THR C 510       1.949  -2.951  69.055  1.00  3.100          N  
ATOM  39997  CA  THR C 510       1.234  -1.747  68.570  1.00  2.810          C  
ATOM  39998  C   THR C 510      -0.204  -1.687  69.106  1.00  3.320          C  
ATOM  39999  O   THR C 510      -0.527  -2.431  70.012  1.00  3.930          O  
ATOM  40000  CB  THR C 510       1.182  -1.645  67.051  1.00  4.050          C  
ATOM  40001  OG1 THR C 510       0.740  -0.341  66.699  1.00  4.050          O  
ATOM  40002  CG2 THR C 510       0.291  -2.608  66.522  1.00  4.050          C  
ATOM  40003  H   THR C 510       1.500  -3.855  68.980  1.00  3.720          H  
ATOM  40004  HA  THR C 510       1.771  -0.877  68.912  1.00  3.370          H  
ATOM  40005  HB  THR C 510       2.162  -1.840  66.629  1.00  4.860          H  
ATOM  40006  HG1 THR C 510       1.547   0.234  66.785  1.00  4.860          H  
ATOM  40007 1HG2 THR C 510       0.296  -2.522  65.459  1.00  4.860          H  
ATOM  40008 2HG2 THR C 510       0.713  -3.535  66.841  1.00  4.860          H  
ATOM  40009 3HG2 THR C 510      -0.726  -2.538  66.855  1.00  4.860          H  
ATOM  40010  N   ARG C 511      -1.023  -0.749  68.581  1.00  3.410          N  
ATOM  40011  CA  ARG C 511      -2.461  -0.594  68.899  1.00  3.910          C  
ATOM  40012  C   ARG C 511      -3.373  -0.630  67.631  1.00  3.830          C  
ATOM  40013  O   ARG C 511      -3.274   0.249  66.777  1.00  4.180          O  
ATOM  40014  CB  ARG C 511      -2.669   0.715  69.641  1.00  5.270          C  
ATOM  40015  CG  ARG C 511      -4.105   1.098  69.991  1.00  5.270          C  
ATOM  40016  CD  ARG C 511      -4.686   0.176  70.946  1.00  5.270          C  
ATOM  40017  NE  ARG C 511      -5.864   0.690  71.566  1.00  5.270          N  
ATOM  40018  CZ  ARG C 511      -7.143   0.531  71.141  1.00  5.270          C  
ATOM  40019  NH1 ARG C 511      -7.474  -0.138  70.039  1.00  5.270          N  
ATOM  40020  NH2 ARG C 511      -8.096   1.076  71.869  1.00  5.270          N  
ATOM  40021  H   ARG C 511      -0.601  -0.164  67.864  1.00  4.090          H  
ATOM  40022  HA  ARG C 511      -2.744  -1.414  69.548  1.00  4.690          H  
ATOM  40023 1HB  ARG C 511      -2.134   0.652  70.579  1.00  6.330          H  
ATOM  40024 2HB  ARG C 511      -2.233   1.533  69.070  1.00  6.330          H  
ATOM  40025 1HG  ARG C 511      -4.109   2.088  70.440  1.00  6.330          H  
ATOM  40026 2HG  ARG C 511      -4.725   1.106  69.093  1.00  6.330          H  
ATOM  40027 1HD  ARG C 511      -4.954  -0.721  70.429  1.00  6.330          H  
ATOM  40028 2HD  ARG C 511      -3.959  -0.045  71.727  1.00  6.330          H  
ATOM  40029  HE  ARG C 511      -5.726   1.215  72.426  1.00  6.330          H  
ATOM  40030 1HH1 ARG C 511      -6.793  -0.583  69.412  1.00  6.330          H  
ATOM  40031 2HH1 ARG C 511      -8.441  -0.229  69.780  1.00  6.330          H  
ATOM  40032 1HH2 ARG C 511      -7.838   1.580  72.704  1.00  6.330          H  
ATOM  40033 2HH2 ARG C 511      -9.061   0.982  71.591  1.00  6.330          H  
ATOM  40034  N   LEU C 512      -4.253  -1.649  67.509  1.00  3.780          N  
ATOM  40035  CA  LEU C 512      -5.144  -1.822  66.331  1.00  4.050          C  
ATOM  40036  C   LEU C 512      -6.632  -1.812  66.652  1.00  3.830          C  
ATOM  40037  O   LEU C 512      -7.051  -1.566  67.783  1.00  3.970          O  
ATOM  40038  CB  LEU C 512      -4.972  -3.150  65.627  1.00  5.560          C  
ATOM  40039  CG  LEU C 512      -3.686  -3.566  65.263  1.00  5.560          C  
ATOM  40040  CD1 LEU C 512      -3.855  -4.873  64.695  1.00  5.560          C  
ATOM  40041  CD2 LEU C 512      -3.060  -2.664  64.308  1.00  5.560          C  
ATOM  40042  H   LEU C 512      -4.287  -2.337  68.253  1.00  4.540          H  
ATOM  40043  HA  LEU C 512      -4.957  -1.006  65.635  1.00  4.860          H  
ATOM  40044 1HB  LEU C 512      -5.473  -3.922  66.174  1.00  6.670          H  
ATOM  40045 2HB  LEU C 512      -5.477  -3.081  64.678  1.00  6.670          H  
ATOM  40046  HG  LEU C 512      -3.052  -3.646  66.148  1.00  6.670          H  
ATOM  40047 1HD1 LEU C 512      -2.938  -5.206  64.431  1.00  6.670          H  
ATOM  40048 2HD1 LEU C 512      -4.298  -5.533  65.418  1.00  6.670          H  
ATOM  40049 3HD1 LEU C 512      -4.480  -4.823  63.822  1.00  6.670          H  
ATOM  40050 1HD2 LEU C 512      -2.119  -3.093  64.082  1.00  6.670          H  
ATOM  40051 2HD2 LEU C 512      -3.652  -2.590  63.412  1.00  6.670          H  
ATOM  40052 3HD2 LEU C 512      -2.921  -1.672  64.736  1.00  6.670          H  
ATOM  40053  N   ILE C 513      -7.428  -2.089  65.607  1.00  3.960          N  
ATOM  40054  CA  ILE C 513      -8.871  -2.269  65.699  1.00  4.180          C  
ATOM  40055  C   ILE C 513      -9.157  -3.474  66.615  1.00  4.180          C  
ATOM  40056  O   ILE C 513      -8.378  -4.437  66.626  1.00  4.600          O  
ATOM  40057  CB  ILE C 513      -9.503  -2.486  64.300  1.00  5.760          C  
ATOM  40058  CG1 ILE C 513      -8.944  -3.795  63.628  1.00  5.760          C  
ATOM  40059  CG2 ILE C 513      -9.207  -1.249  63.424  1.00  5.760          C  
ATOM  40060  CD1 ILE C 513      -9.697  -4.233  62.368  1.00  5.760          C  
ATOM  40061  H   ILE C 513      -6.995  -2.204  64.708  1.00  4.750          H  
ATOM  40062  HA  ILE C 513      -9.314  -1.380  66.147  1.00  5.020          H  
ATOM  40063  HB  ILE C 513     -10.585  -2.609  64.410  1.00  6.920          H  
ATOM  40064 1HG1 ILE C 513      -7.905  -3.643  63.388  1.00  6.920          H  
ATOM  40065 2HG1 ILE C 513      -9.018  -4.619  64.322  1.00  6.920          H  
ATOM  40066 1HG2 ILE C 513      -9.659  -1.355  62.444  1.00  6.920          H  
ATOM  40067 2HG2 ILE C 513      -9.621  -0.366  63.910  1.00  6.920          H  
ATOM  40068 3HG2 ILE C 513      -8.134  -1.121  63.306  1.00  6.920          H  
ATOM  40069 1HD1 ILE C 513      -9.261  -5.146  61.974  1.00  6.920          H  
ATOM  40070 2HD1 ILE C 513     -10.732  -4.414  62.631  1.00  6.920          H  
ATOM  40071 3HD1 ILE C 513      -9.649  -3.468  61.604  1.00  6.920          H  
ATOM  40072  N   ASP C 514     -10.251  -3.402  67.373  1.00  4.050          N  
ATOM  40073  CA  ASP C 514     -10.678  -4.410  68.357  1.00  4.300          C  
ATOM  40074  C   ASP C 514     -10.624  -5.866  67.893  1.00  4.860          C  
ATOM  40075  O   ASP C 514     -10.239  -6.762  68.648  1.00  5.360          O  
ATOM  40076  CB  ASP C 514     -12.105  -4.077  68.797  1.00  5.920          C  
ATOM  40077  CG  ASP C 514     -13.079  -3.949  67.599  1.00  5.920          C  
ATOM  40078  OD1 ASP C 514     -12.618  -4.046  66.464  1.00  5.920          O  
ATOM  40079  OD2 ASP C 514     -14.241  -3.746  67.818  1.00  5.920          O  
ATOM  40080  H   ASP C 514     -10.843  -2.591  67.259  1.00  4.860          H  
ATOM  40081  HA  ASP C 514     -10.023  -4.315  69.225  1.00  5.160          H  
ATOM  40082 1HB  ASP C 514     -12.468  -4.862  69.462  1.00  7.100          H  
ATOM  40083 2HB  ASP C 514     -12.106  -3.145  69.360  1.00  7.100          H  
ATOM  40084  N   ARG C 515     -11.011  -6.114  66.658  1.00  5.110          N  
ATOM  40085  CA  ARG C 515     -11.018  -7.469  66.110  1.00  5.810          C  
ATOM  40086  C   ARG C 515      -9.624  -8.105  66.033  1.00  6.020          C  
ATOM  40087  O   ARG C 515      -9.504  -9.321  65.866  1.00  6.470          O  
ATOM  40088  CB  ARG C 515     -11.605  -7.488  64.702  1.00  7.850          C  
ATOM  40089  CG  ARG C 515     -13.092  -7.181  64.611  1.00  7.850          C  
ATOM  40090  CD  ARG C 515     -13.605  -7.267  63.203  1.00  7.850          C  
ATOM  40091  NE  ARG C 515     -13.066  -6.216  62.334  1.00  7.850          N  
ATOM  40092  CZ  ARG C 515     -13.262  -6.138  60.998  1.00  7.850          C  
ATOM  40093  NH1 ARG C 515     -13.986  -7.042  60.388  1.00  7.850          N  
ATOM  40094  NH2 ARG C 515     -12.731  -5.143  60.310  1.00  7.850          N  
ATOM  40095  H   ARG C 515     -11.388  -5.315  66.143  1.00  6.130          H  
ATOM  40096  HA  ARG C 515     -11.643  -8.086  66.754  1.00  6.970          H  
ATOM  40097 1HB  ARG C 515     -11.076  -6.758  64.092  1.00  9.420          H  
ATOM  40098 2HB  ARG C 515     -11.438  -8.466  64.255  1.00  9.420          H  
ATOM  40099 1HG  ARG C 515     -13.645  -7.889  65.225  1.00  9.420          H  
ATOM  40100 2HG  ARG C 515     -13.271  -6.167  64.980  1.00  9.420          H  
ATOM  40101 1HD  ARG C 515     -13.326  -8.236  62.786  1.00  9.420          H  
ATOM  40102 2HD  ARG C 515     -14.690  -7.175  63.218  1.00  9.420          H  
ATOM  40103  HE  ARG C 515     -12.514  -5.490  62.769  1.00  9.420          H  
ATOM  40104 1HH1 ARG C 515     -14.408  -7.782  60.931  1.00  9.420          H  
ATOM  40105 2HH1 ARG C 515     -14.136  -6.979  59.389  1.00  9.420          H  
ATOM  40106 1HH2 ARG C 515     -12.179  -4.439  60.779  1.00  9.420          H  
ATOM  40107 2HH2 ARG C 515     -12.881  -5.076  59.312  1.00  9.420          H  
ATOM  40108  N   LEU C 516      -8.580  -7.280  66.051  1.00  5.950          N  
ATOM  40109  CA  LEU C 516      -7.214  -7.751  65.915  1.00  6.400          C  
ATOM  40110  C   LEU C 516      -6.374  -7.518  67.180  1.00  6.120          C  
ATOM  40111  O   LEU C 516      -5.401  -8.235  67.433  1.00  6.410          O  
ATOM  40112  CB  LEU C 516      -6.589  -7.041  64.719  1.00  8.780          C  
ATOM  40113  CG  LEU C 516      -7.310  -7.223  63.349  1.00  8.780          C  
ATOM  40114  CD1 LEU C 516      -6.583  -6.380  62.308  1.00  8.780          C  
ATOM  40115  CD2 LEU C 516      -7.364  -8.667  62.951  1.00  8.780          C  
ATOM  40116  H   LEU C 516      -8.744  -6.292  66.241  1.00  7.140          H  
ATOM  40117  HA  LEU C 516      -7.230  -8.822  65.742  1.00  7.680          H  
ATOM  40118 1HB  LEU C 516      -6.584  -5.975  64.940  1.00 10.540          H  
ATOM  40119 2HB  LEU C 516      -5.563  -7.386  64.607  1.00 10.540          H  
ATOM  40120  HG  LEU C 516      -8.327  -6.858  63.424  1.00 10.540          H  
ATOM  40121 1HD1 LEU C 516      -7.080  -6.470  61.341  1.00 10.540          H  
ATOM  40122 2HD1 LEU C 516      -6.595  -5.351  62.618  1.00 10.540          H  
ATOM  40123 3HD1 LEU C 516      -5.563  -6.704  62.222  1.00 10.540          H  
ATOM  40124 1HD2 LEU C 516      -7.869  -8.736  62.002  1.00 10.540          H  
ATOM  40125 2HD2 LEU C 516      -6.378  -9.063  62.865  1.00 10.540          H  
ATOM  40126 3HD2 LEU C 516      -7.915  -9.250  63.682  1.00 10.540          H  
ATOM  40127  N   PHE C 517      -6.738  -6.502  67.965  1.00  5.680          N  
ATOM  40128  CA  PHE C 517      -5.948  -6.067  69.115  1.00  5.460          C  
ATOM  40129  C   PHE C 517      -6.781  -5.612  70.320  1.00  4.930          C  
ATOM  40130  O   PHE C 517      -7.807  -4.964  70.145  1.00  4.760          O  
ATOM  40131  CB  PHE C 517      -5.093  -4.899  68.692  1.00  7.730          C  
ATOM  40132  CG  PHE C 517      -4.204  -4.426  69.708  1.00  7.730          C  
ATOM  40133  CD1 PHE C 517      -3.011  -4.962  69.835  1.00  7.730          C  
ATOM  40134  CD2 PHE C 517      -4.568  -3.454  70.563  1.00  7.730          C  
ATOM  40135  CE1 PHE C 517      -2.192  -4.561  70.766  1.00  7.730          C  
ATOM  40136  CE2 PHE C 517      -3.742  -3.053  71.553  1.00  7.730          C  
ATOM  40137  CZ  PHE C 517      -2.549  -3.614  71.644  1.00  7.730          C  
ATOM  40138  H   PHE C 517      -7.550  -5.945  67.699  1.00  6.820          H  
ATOM  40139  HA  PHE C 517      -5.315  -6.896  69.428  1.00  6.550          H  
ATOM  40140 1HB  PHE C 517      -4.508  -5.180  67.836  1.00  9.280          H  
ATOM  40141 2HB  PHE C 517      -5.758  -4.084  68.416  1.00  9.280          H  
ATOM  40142  HD1 PHE C 517      -2.712  -5.715  69.183  1.00  9.280          H  
ATOM  40143  HD2 PHE C 517      -5.560  -3.007  70.454  1.00  9.280          H  
ATOM  40144  HE1 PHE C 517      -1.216  -4.988  70.816  1.00  9.280          H  
ATOM  40145  HE2 PHE C 517      -4.044  -2.286  72.251  1.00  9.280          H  
ATOM  40146  HZ  PHE C 517      -1.860  -3.312  72.390  1.00  9.280          H  
ATOM  40147  N   GLY C 518      -6.291  -5.909  71.536  1.00  4.910          N  
ATOM  40148  CA  GLY C 518      -6.925  -5.508  72.798  1.00  4.600          C  
ATOM  40149  C   GLY C 518      -6.669  -4.036  73.158  1.00  3.750          C  
ATOM  40150  O   GLY C 518      -6.840  -3.148  72.332  1.00  3.820          O  
ATOM  40151  H   GLY C 518      -5.448  -6.463  71.591  1.00  5.890          H  
ATOM  40152 1HA  GLY C 518      -7.999  -5.678  72.727  1.00  5.520          H  
ATOM  40153 2HA  GLY C 518      -6.557  -6.145  73.600  1.00  5.520          H  
ATOM  40154  N   TRP C 519      -6.442  -3.736  74.430  1.00  3.340          N  
ATOM  40155  CA  TRP C 519      -6.341  -2.322  74.795  1.00  2.940          C  
ATOM  40156  C   TRP C 519      -4.946  -1.696  74.877  1.00  2.470          C  
ATOM  40157  O   TRP C 519      -4.791  -0.490  74.672  1.00  2.950          O  
ATOM  40158  CB  TRP C 519      -7.036  -2.129  76.136  1.00  4.280          C  
ATOM  40159  CG  TRP C 519      -8.497  -2.335  76.039  1.00  4.280          C  
ATOM  40160  CD1 TRP C 519      -9.208  -3.420  76.457  1.00  4.280          C  
ATOM  40161  CD2 TRP C 519      -9.453  -1.418  75.484  1.00  4.280          C  
ATOM  40162  NE1 TRP C 519     -10.536  -3.240  76.192  1.00  4.280          N  
ATOM  40163  CE2 TRP C 519     -10.706  -2.017  75.598  1.00  4.280          C  
ATOM  40164  CE3 TRP C 519      -9.349  -0.153  74.911  1.00  4.280          C  
ATOM  40165  CZ2 TRP C 519     -11.856  -1.394  75.154  1.00  4.280          C  
ATOM  40166  CZ3 TRP C 519     -10.499   0.475  74.467  1.00  4.280          C  
ATOM  40167  CH2 TRP C 519     -11.722  -0.130  74.584  1.00  4.280          C  
ATOM  40168  H   TRP C 519      -6.331  -4.464  75.118  1.00  4.010          H  
ATOM  40169  HA  TRP C 519      -6.901  -1.757  74.052  1.00  3.530          H  
ATOM  40170 1HB  TRP C 519      -6.628  -2.822  76.868  1.00  5.130          H  
ATOM  40171 2HB  TRP C 519      -6.854  -1.119  76.499  1.00  5.130          H  
ATOM  40172  HD1 TRP C 519      -8.784  -4.304  76.929  1.00  5.130          H  
ATOM  40173  HE1 TRP C 519     -11.273  -3.897  76.403  1.00  5.130          H  
ATOM  40174  HE3 TRP C 519      -8.378   0.329  74.817  1.00  5.130          H  
ATOM  40175  HZ2 TRP C 519     -12.838  -1.859  75.240  1.00  5.130          H  
ATOM  40176  HZ3 TRP C 519     -10.410   1.464  74.022  1.00  5.130          H  
ATOM  40177  HH2 TRP C 519     -12.608   0.392  74.226  1.00  5.130          H  
ATOM  40178  N   ILE C 520      -3.933  -2.464  75.270  1.00  2.180          N  
ATOM  40179  CA  ILE C 520      -2.641  -1.833  75.510  1.00  2.330          C  
ATOM  40180  C   ILE C 520      -1.480  -2.593  74.875  1.00  1.840          C  
ATOM  40181  O   ILE C 520      -1.404  -3.828  74.911  1.00  1.710          O  
ATOM  40182  CB  ILE C 520      -2.403  -1.574  77.034  1.00  3.200          C  
ATOM  40183  CG1 ILE C 520      -3.562  -0.707  77.637  1.00  3.200          C  
ATOM  40184  CG2 ILE C 520      -1.033  -0.810  77.260  1.00  3.200          C  
ATOM  40185  CD1 ILE C 520      -3.546  -0.575  79.147  1.00  3.200          C  
ATOM  40186  H   ILE C 520      -4.058  -3.456  75.402  1.00  2.620          H  
ATOM  40187  HA  ILE C 520      -2.654  -0.851  75.039  1.00  2.800          H  
ATOM  40188  HB  ILE C 520      -2.414  -2.495  77.540  1.00  3.840          H  
ATOM  40189 1HG1 ILE C 520      -3.534   0.286  77.190  1.00  3.840          H  
ATOM  40190 2HG1 ILE C 520      -4.499  -1.164  77.408  1.00  3.840          H  
ATOM  40191 1HG2 ILE C 520      -0.866  -0.642  78.314  1.00  3.840          H  
ATOM  40192 2HG2 ILE C 520      -0.211  -1.360  76.892  1.00  3.840          H  
ATOM  40193 3HG2 ILE C 520      -1.070   0.152  76.748  1.00  3.840          H  
ATOM  40194 1HD1 ILE C 520      -4.404   0.022  79.458  1.00  3.840          H  
ATOM  40195 2HD1 ILE C 520      -3.614  -1.566  79.598  1.00  3.840          H  
ATOM  40196 3HD1 ILE C 520      -2.644  -0.088  79.487  1.00  3.840          H  
ATOM  40197  N   PHE C 521      -0.580  -1.803  74.317  1.00  1.770          N  
ATOM  40198  CA  PHE C 521       0.641  -2.213  73.653  1.00  1.580          C  
ATOM  40199  C   PHE C 521       1.427  -3.244  74.464  1.00  1.420          C  
ATOM  40200  O   PHE C 521       1.734  -4.344  73.988  1.00  1.410          O  
ATOM  40201  CB  PHE C 521       1.525  -0.961  73.566  1.00  2.290          C  
ATOM  40202  CG  PHE C 521       1.080   0.122  72.631  1.00  2.290          C  
ATOM  40203  CD1 PHE C 521       0.121   1.065  73.011  1.00  2.290          C  
ATOM  40204  CD2 PHE C 521       1.661   0.255  71.409  1.00  2.290          C  
ATOM  40205  CE1 PHE C 521      -0.241   2.082  72.155  1.00  2.290          C  
ATOM  40206  CE2 PHE C 521       1.304   1.279  70.549  1.00  2.290          C  
ATOM  40207  CZ  PHE C 521       0.351   2.187  70.922  1.00  2.290          C  
ATOM  40208  H   PHE C 521      -0.801  -0.818  74.342  1.00  2.120          H  
ATOM  40209  HA  PHE C 521       0.401  -2.612  72.663  1.00  1.900          H  
ATOM  40210 1HB  PHE C 521       1.610  -0.517  74.552  1.00  2.750          H  
ATOM  40211 2HB  PHE C 521       2.516  -1.248  73.277  1.00  2.750          H  
ATOM  40212  HD1 PHE C 521      -0.346   1.012  73.990  1.00  2.750          H  
ATOM  40213  HD2 PHE C 521       2.428  -0.459  71.116  1.00  2.750          H  
ATOM  40214  HE1 PHE C 521      -0.992   2.811  72.460  1.00  2.750          H  
ATOM  40215  HE2 PHE C 521       1.788   1.366  69.574  1.00  2.750          H  
ATOM  40216  HZ  PHE C 521       0.071   2.995  70.248  1.00  2.750          H  
ATOM  40217  N   ARG C 522       1.726  -2.900  75.707  1.00  1.420          N  
ATOM  40218  CA  ARG C 522       2.530  -3.779  76.506  1.00  1.320          C  
ATOM  40219  C   ARG C 522       1.873  -5.148  76.749  1.00  1.210          C  
ATOM  40220  O   ARG C 522       2.562  -6.142  76.521  1.00  1.110          O  
ATOM  40221  CB  ARG C 522       2.961  -3.051  77.773  1.00  1.890          C  
ATOM  40222  CG  ARG C 522       4.019  -1.996  77.537  1.00  1.890          C  
ATOM  40223  CD  ARG C 522       4.584  -1.484  78.808  1.00  1.890          C  
ATOM  40224  NE  ARG C 522       3.557  -0.793  79.606  1.00  1.890          N  
ATOM  40225  CZ  ARG C 522       3.207   0.513  79.483  1.00  1.890          C  
ATOM  40226  NH1 ARG C 522       3.790   1.289  78.589  1.00  1.890          N  
ATOM  40227  NH2 ARG C 522       2.265   1.014  80.268  1.00  1.890          N  
ATOM  40228  H   ARG C 522       1.418  -2.014  76.070  1.00  1.700          H  
ATOM  40229  HA  ARG C 522       3.449  -3.968  75.950  1.00  1.580          H  
ATOM  40230 1HB  ARG C 522       2.152  -2.478  78.180  1.00  2.270          H  
ATOM  40231 2HB  ARG C 522       3.310  -3.755  78.530  1.00  2.270          H  
ATOM  40232 1HG  ARG C 522       4.831  -2.426  76.950  1.00  2.270          H  
ATOM  40233 2HG  ARG C 522       3.579  -1.166  76.987  1.00  2.270          H  
ATOM  40234 1HD  ARG C 522       4.960  -2.322  79.394  1.00  2.270          H  
ATOM  40235 2HD  ARG C 522       5.401  -0.795  78.608  1.00  2.270          H  
ATOM  40236  HE  ARG C 522       3.077  -1.334  80.311  1.00  2.270          H  
ATOM  40237 1HH1 ARG C 522       4.508   0.921  77.985  1.00  2.270          H  
ATOM  40238 2HH1 ARG C 522       3.521   2.261  78.508  1.00  2.270          H  
ATOM  40239 1HH2 ARG C 522       1.813   0.427  80.956  1.00  2.270          H  
ATOM  40240 2HH2 ARG C 522       1.997   1.984  80.185  1.00  2.270          H  
ATOM  40241  N   PRO C 523       0.621  -5.275  77.270  1.00  1.270          N  
ATOM  40242  CA  PRO C 523      -0.107  -6.524  77.401  1.00  1.220          C  
ATOM  40243  C   PRO C 523      -0.171  -7.351  76.137  1.00  1.090          C  
ATOM  40244  O   PRO C 523      -0.139  -8.571  76.225  1.00  1.020          O  
ATOM  40245  CB  PRO C 523      -1.485  -6.063  77.856  1.00  1.830          C  
ATOM  40246  CG  PRO C 523      -1.190  -4.855  78.648  1.00  1.830          C  
ATOM  40247  CD  PRO C 523      -0.059  -4.173  77.917  1.00  1.830          C  
ATOM  40248  HA  PRO C 523       0.352  -7.107  78.206  1.00  1.460          H  
ATOM  40249 1HB  PRO C 523      -2.114  -5.845  76.974  1.00  2.200          H  
ATOM  40250 2HB  PRO C 523      -1.986  -6.854  78.428  1.00  2.200          H  
ATOM  40251 1HG  PRO C 523      -2.090  -4.255  78.765  1.00  2.200          H  
ATOM  40252 2HG  PRO C 523      -0.895  -5.155  79.663  1.00  2.200          H  
ATOM  40253 1HD  PRO C 523      -0.416  -3.519  77.198  1.00  2.200          H  
ATOM  40254 2HD  PRO C 523       0.530  -3.707  78.674  1.00  2.200          H  
ATOM  40255  N   PHE C 524      -0.263  -6.737  74.962  1.00  1.130          N  
ATOM  40256  CA  PHE C 524      -0.264  -7.566  73.768  1.00  1.080          C  
ATOM  40257  C   PHE C 524       1.042  -8.313  73.634  1.00  1.020          C  
ATOM  40258  O   PHE C 524       1.061  -9.532  73.423  1.00  0.990          O  
ATOM  40259  CB  PHE C 524      -0.527  -6.783  72.531  1.00  1.530          C  
ATOM  40260  CG  PHE C 524      -0.433  -7.637  71.306  1.00  1.530          C  
ATOM  40261  CD1 PHE C 524      -1.453  -8.516  70.997  1.00  1.530          C  
ATOM  40262  CD2 PHE C 524       0.675  -7.580  70.466  1.00  1.530          C  
ATOM  40263  CE1 PHE C 524      -1.367  -9.320  69.896  1.00  1.530          C  
ATOM  40264  CE2 PHE C 524       0.751  -8.385  69.363  1.00  1.530          C  
ATOM  40265  CZ  PHE C 524      -0.268  -9.253  69.088  1.00  1.530          C  
ATOM  40266  H   PHE C 524      -0.381  -5.717  74.888  1.00  1.360          H  
ATOM  40267  HA  PHE C 524      -1.063  -8.299  73.869  1.00  1.300          H  
ATOM  40268 1HB  PHE C 524      -1.529  -6.386  72.608  1.00  1.840          H  
ATOM  40269 2HB  PHE C 524       0.174  -5.947  72.455  1.00  1.840          H  
ATOM  40270  HD1 PHE C 524      -2.329  -8.571  71.643  1.00  1.840          H  
ATOM  40271  HD2 PHE C 524       1.486  -6.891  70.693  1.00  1.840          H  
ATOM  40272  HE1 PHE C 524      -2.175 -10.013  69.659  1.00  1.840          H  
ATOM  40273  HE2 PHE C 524       1.619  -8.337  68.702  1.00  1.840          H  
ATOM  40274  HZ  PHE C 524      -0.209  -9.882  68.221  1.00  1.840          H  
ATOM  40275  N   ASN C 525       2.149  -7.573  73.704  1.00  1.020          N  
ATOM  40276  CA  ASN C 525       3.447  -8.218  73.607  1.00  1.030          C  
ATOM  40277  C   ASN C 525       3.628  -9.235  74.708  1.00  0.900          C  
ATOM  40278  O   ASN C 525       4.093 -10.350  74.457  1.00  0.860          O  
ATOM  40279  CB  ASN C 525       4.598  -7.256  73.684  1.00  1.440          C  
ATOM  40280  CG  ASN C 525       5.877  -7.979  73.625  1.00  1.440          C  
ATOM  40281  OD1 ASN C 525       6.216  -8.632  72.626  1.00  1.440          O  
ATOM  40282  ND2 ASN C 525       6.596  -7.891  74.700  1.00  1.440          N  
ATOM  40283  H   ASN C 525       2.052  -6.563  73.880  1.00  1.220          H  
ATOM  40284  HA  ASN C 525       3.496  -8.750  72.657  1.00  1.240          H  
ATOM  40285 1HB  ASN C 525       4.586  -6.594  72.866  1.00  1.730          H  
ATOM  40286 2HB  ASN C 525       4.544  -6.664  74.601  1.00  1.730          H  
ATOM  40287 1HD2 ASN C 525       7.480  -8.357  74.772  1.00  1.730          H  
ATOM  40288 2HD2 ASN C 525       6.267  -7.333  75.453  1.00  1.730          H  
ATOM  40289  N   ARG C 526       3.295  -8.841  75.943  1.00  0.880          N  
ATOM  40290  CA  ARG C 526       3.467  -9.732  77.070  1.00  0.790          C  
ATOM  40291  C   ARG C 526       2.648 -10.987  76.870  1.00  0.760          C  
ATOM  40292  O   ARG C 526       3.148 -12.085  77.105  1.00  0.720          O  
ATOM  40293  CB  ARG C 526       3.061  -9.043  78.360  1.00  1.140          C  
ATOM  40294  CG  ARG C 526       4.014  -7.949  78.838  1.00  1.140          C  
ATOM  40295  CD  ARG C 526       3.462  -7.216  79.991  1.00  1.140          C  
ATOM  40296  NE  ARG C 526       4.367  -6.173  80.456  1.00  1.140          N  
ATOM  40297  CZ  ARG C 526       4.062  -5.235  81.376  1.00  1.140          C  
ATOM  40298  NH1 ARG C 526       2.864  -5.206  81.926  1.00  1.140          N  
ATOM  40299  NH2 ARG C 526       4.975  -4.343  81.731  1.00  1.140          N  
ATOM  40300  H   ARG C 526       2.928  -7.898  76.095  1.00  1.060          H  
ATOM  40301  HA  ARG C 526       4.519 -10.006  77.137  1.00  0.950          H  
ATOM  40302 1HB  ARG C 526       2.089  -8.598  78.224  1.00  1.370          H  
ATOM  40303 2HB  ARG C 526       2.973  -9.784  79.154  1.00  1.370          H  
ATOM  40304 1HG  ARG C 526       4.954  -8.405  79.143  1.00  1.370          H  
ATOM  40305 2HG  ARG C 526       4.204  -7.243  78.036  1.00  1.370          H  
ATOM  40306 1HD  ARG C 526       2.524  -6.747  79.688  1.00  1.370          H  
ATOM  40307 2HD  ARG C 526       3.282  -7.910  80.811  1.00  1.370          H  
ATOM  40308  HE  ARG C 526       5.303  -6.161  80.067  1.00  1.370          H  
ATOM  40309 1HH1 ARG C 526       2.166  -5.885  81.662  1.00  1.370          H  
ATOM  40310 2HH1 ARG C 526       2.642  -4.505  82.619  1.00  1.370          H  
ATOM  40311 1HH2 ARG C 526       5.896  -4.368  81.314  1.00  1.370          H  
ATOM  40312 2HH2 ARG C 526       4.757  -3.642  82.424  1.00  1.370          H  
ATOM  40313  N   PHE C 527       1.409 -10.843  76.393  1.00  0.810          N  
ATOM  40314  CA  PHE C 527       0.564 -11.978  76.119  1.00  0.810          C  
ATOM  40315  C   PHE C 527       1.201 -12.894  75.122  1.00  0.740          C  
ATOM  40316  O   PHE C 527       1.268 -14.097  75.360  1.00  0.690          O  
ATOM  40317  CB  PHE C 527      -0.802 -11.573  75.583  1.00  1.130          C  
ATOM  40318  CG  PHE C 527      -1.564 -12.762  75.104  1.00  1.130          C  
ATOM  40319  CD1 PHE C 527      -2.174 -13.627  75.992  1.00  1.130          C  
ATOM  40320  CD2 PHE C 527      -1.645 -13.034  73.740  1.00  1.130          C  
ATOM  40321  CE1 PHE C 527      -2.844 -14.739  75.534  1.00  1.130          C  
ATOM  40322  CE2 PHE C 527      -2.312 -14.140  73.286  1.00  1.130          C  
ATOM  40323  CZ  PHE C 527      -2.911 -14.996  74.183  1.00  1.130          C  
ATOM  40324  H   PHE C 527       1.022  -9.918  76.238  1.00  0.970          H  
ATOM  40325  HA  PHE C 527       0.421 -12.528  77.048  1.00  0.970          H  
ATOM  40326 1HB  PHE C 527      -1.373 -11.070  76.359  1.00  1.360          H  
ATOM  40327 2HB  PHE C 527      -0.683 -10.876  74.757  1.00  1.360          H  
ATOM  40328  HD1 PHE C 527      -2.114 -13.428  77.062  1.00  1.360          H  
ATOM  40329  HD2 PHE C 527      -1.164 -12.355  73.031  1.00  1.360          H  
ATOM  40330  HE1 PHE C 527      -3.318 -15.418  76.242  1.00  1.360          H  
ATOM  40331  HE2 PHE C 527      -2.367 -14.345  72.218  1.00  1.360          H  
ATOM  40332  HZ  PHE C 527      -3.439 -15.877  73.824  1.00  1.360          H  
ATOM  40333  N   PHE C 528       1.647 -12.353  73.985  1.00  0.750          N  
ATOM  40334  CA  PHE C 528       2.236 -13.204  72.976  1.00  0.710          C  
ATOM  40335  C   PHE C 528       3.435 -13.956  73.530  1.00  0.700          C  
ATOM  40336  O   PHE C 528       3.580 -15.153  73.281  1.00  0.700          O  
ATOM  40337  CB  PHE C 528       2.651 -12.462  71.711  1.00  1.010          C  
ATOM  40338  CG  PHE C 528       3.210 -13.457  70.722  1.00  1.010          C  
ATOM  40339  CD1 PHE C 528       2.336 -14.250  69.971  1.00  1.010          C  
ATOM  40340  CD2 PHE C 528       4.578 -13.655  70.577  1.00  1.010          C  
ATOM  40341  CE1 PHE C 528       2.815 -15.209  69.113  1.00  1.010          C  
ATOM  40342  CE2 PHE C 528       5.050 -14.622  69.717  1.00  1.010          C  
ATOM  40343  CZ  PHE C 528       4.161 -15.400  68.994  1.00  1.010          C  
ATOM  40344  H   PHE C 528       1.561 -11.343  73.826  1.00  0.900          H  
ATOM  40345  HA  PHE C 528       1.486 -13.938  72.687  1.00  0.850          H  
ATOM  40346 1HB  PHE C 528       1.796 -11.949  71.271  1.00  1.210          H  
ATOM  40347 2HB  PHE C 528       3.416 -11.717  71.949  1.00  1.210          H  
ATOM  40348  HD1 PHE C 528       1.260 -14.111  70.082  1.00  1.210          H  
ATOM  40349  HD2 PHE C 528       5.275 -13.050  71.167  1.00  1.210          H  
ATOM  40350  HE1 PHE C 528       2.125 -15.828  68.540  1.00  1.210          H  
ATOM  40351  HE2 PHE C 528       6.123 -14.784  69.617  1.00  1.210          H  
ATOM  40352  HZ  PHE C 528       4.531 -16.170  68.335  1.00  1.210          H  
ATOM  40353  N   LEU C 529       4.343 -13.260  74.222  1.00  0.710          N  
ATOM  40354  CA  LEU C 529       5.524 -13.934  74.735  1.00  0.720          C  
ATOM  40355  C   LEU C 529       5.162 -14.998  75.765  1.00  0.680          C  
ATOM  40356  O   LEU C 529       5.746 -16.088  75.761  1.00  0.690          O  
ATOM  40357  CB  LEU C 529       6.480 -12.919  75.359  1.00  1.000          C  
ATOM  40358  CG  LEU C 529       7.159 -11.918  74.385  1.00  1.000          C  
ATOM  40359  CD1 LEU C 529       7.914 -10.901  75.206  1.00  1.000          C  
ATOM  40360  CD2 LEU C 529       8.098 -12.639  73.409  1.00  1.000          C  
ATOM  40361  H   LEU C 529       4.202 -12.258  74.392  1.00  0.850          H  
ATOM  40362  HA  LEU C 529       6.011 -14.437  73.910  1.00  0.860          H  
ATOM  40363 1HB  LEU C 529       5.909 -12.330  76.082  1.00  1.200          H  
ATOM  40364 2HB  LEU C 529       7.259 -13.457  75.894  1.00  1.200          H  
ATOM  40365  HG  LEU C 529       6.391 -11.387  73.815  1.00  1.200          H  
ATOM  40366 1HD1 LEU C 529       8.380 -10.175  74.541  1.00  1.200          H  
ATOM  40367 2HD1 LEU C 529       7.219 -10.395  75.875  1.00  1.200          H  
ATOM  40368 3HD1 LEU C 529       8.682 -11.402  75.791  1.00  1.200          H  
ATOM  40369 1HD2 LEU C 529       8.557 -11.900  72.752  1.00  1.200          H  
ATOM  40370 2HD2 LEU C 529       8.875 -13.161  73.968  1.00  1.200          H  
ATOM  40371 3HD2 LEU C 529       7.551 -13.349  72.804  1.00  1.200          H  
ATOM  40372  N   ARG C 530       4.192 -14.709  76.637  1.00  0.660          N  
ATOM  40373  CA  ARG C 530       3.757 -15.681  77.624  1.00  0.650          C  
ATOM  40374  C   ARG C 530       3.112 -16.870  76.928  1.00  0.630          C  
ATOM  40375  O   ARG C 530       3.347 -18.021  77.314  1.00  0.630          O  
ATOM  40376  CB  ARG C 530       2.786 -15.040  78.596  1.00  0.910          C  
ATOM  40377  CG  ARG C 530       3.428 -14.044  79.555  1.00  0.910          C  
ATOM  40378  CD  ARG C 530       2.420 -13.308  80.339  1.00  0.910          C  
ATOM  40379  NE  ARG C 530       3.040 -12.338  81.236  1.00  0.910          N  
ATOM  40380  CZ  ARG C 530       2.376 -11.396  81.940  1.00  0.910          C  
ATOM  40381  NH1 ARG C 530       1.064 -11.295  81.849  1.00  0.910          N  
ATOM  40382  NH2 ARG C 530       3.050 -10.571  82.727  1.00  0.910          N  
ATOM  40383  H   ARG C 530       3.759 -13.780  76.634  1.00  0.790          H  
ATOM  40384  HA  ARG C 530       4.628 -16.027  78.178  1.00  0.780          H  
ATOM  40385 1HB  ARG C 530       2.018 -14.507  78.034  1.00  1.100          H  
ATOM  40386 2HB  ARG C 530       2.290 -15.810  79.184  1.00  1.100          H  
ATOM  40387 1HG  ARG C 530       4.059 -14.590  80.255  1.00  1.100          H  
ATOM  40388 2HG  ARG C 530       4.040 -13.335  79.009  1.00  1.100          H  
ATOM  40389 1HD  ARG C 530       1.768 -12.771  79.647  1.00  1.100          H  
ATOM  40390 2HD  ARG C 530       1.835 -14.008  80.935  1.00  1.100          H  
ATOM  40391  HE  ARG C 530       4.046 -12.380  81.341  1.00  1.100          H  
ATOM  40392 1HH1 ARG C 530       0.547 -11.922  81.252  1.00  1.100          H  
ATOM  40393 2HH1 ARG C 530       0.571 -10.592  82.381  1.00  1.100          H  
ATOM  40394 1HH2 ARG C 530       4.057 -10.650  82.800  1.00  1.100          H  
ATOM  40395 2HH2 ARG C 530       2.563  -9.865  83.261  1.00  1.100          H  
ATOM  40396  N   SER C 531       2.326 -16.589  75.881  1.00  0.620          N  
ATOM  40397  CA  SER C 531       1.649 -17.589  75.080  1.00  0.600          C  
ATOM  40398  C   SER C 531       2.683 -18.487  74.430  1.00  0.580          C  
ATOM  40399  O   SER C 531       2.514 -19.704  74.436  1.00  0.570          O  
ATOM  40400  CB  SER C 531       0.763 -16.943  74.031  1.00  0.850          C  
ATOM  40401  OG  SER C 531       0.100 -17.911  73.267  1.00  0.850          O  
ATOM  40402  H   SER C 531       2.150 -15.616  75.643  1.00  0.740          H  
ATOM  40403  HA  SER C 531       1.024 -18.195  75.734  1.00  0.720          H  
ATOM  40404 1HB  SER C 531       0.036 -16.293  74.519  1.00  1.020          H  
ATOM  40405 2HB  SER C 531       1.363 -16.322  73.382  1.00  1.020          H  
ATOM  40406  HG  SER C 531      -0.418 -17.430  72.622  1.00  1.020          H  
ATOM  40407  N   SER C 532       3.754 -17.889  73.884  1.00  0.590          N  
ATOM  40408  CA  SER C 532       4.852 -18.604  73.245  1.00  0.580          C  
ATOM  40409  C   SER C 532       5.525 -19.558  74.227  1.00  0.590          C  
ATOM  40410  O   SER C 532       5.788 -20.719  73.890  1.00  0.590          O  
ATOM  40411  CB  SER C 532       5.867 -17.616  72.696  1.00  0.820          C  
ATOM  40412  OG  SER C 532       6.942 -18.264  72.068  1.00  0.820          O  
ATOM  40413  H   SER C 532       3.780 -16.869  73.870  1.00  0.710          H  
ATOM  40414  HA  SER C 532       4.449 -19.187  72.426  1.00  0.700          H  
ATOM  40415 1HB  SER C 532       5.373 -16.944  71.991  1.00  0.980          H  
ATOM  40416 2HB  SER C 532       6.244 -17.006  73.504  1.00  0.980          H  
ATOM  40417  HG  SER C 532       7.566 -17.574  71.841  1.00  0.980          H  
ATOM  40418  N   ASN C 533       5.802 -19.089  75.453  1.00  0.610          N  
ATOM  40419  CA  ASN C 533       6.401 -19.967  76.452  1.00  0.640          C  
ATOM  40420  C   ASN C 533       5.427 -21.092  76.820  1.00  0.620          C  
ATOM  40421  O   ASN C 533       5.831 -22.254  76.969  1.00  0.640          O  
ATOM  40422  CB  ASN C 533       6.793 -19.178  77.687  1.00  0.880          C  
ATOM  40423  CG  ASN C 533       8.001 -18.296  77.465  1.00  0.880          C  
ATOM  40424  OD1 ASN C 533       8.790 -18.496  76.522  1.00  0.880          O  
ATOM  40425  ND2 ASN C 533       8.167 -17.320  78.326  1.00  0.880          N  
ATOM  40426  H   ASN C 533       5.629 -18.099  75.660  1.00  0.730          H  
ATOM  40427  HA  ASN C 533       7.288 -20.431  76.025  1.00  0.770          H  
ATOM  40428 1HB  ASN C 533       5.953 -18.547  77.987  1.00  1.060          H  
ATOM  40429 2HB  ASN C 533       6.998 -19.863  78.508  1.00  1.060          H  
ATOM  40430 1HD2 ASN C 533       8.947 -16.701  78.237  1.00  1.060          H  
ATOM  40431 2HD2 ASN C 533       7.513 -17.191  79.072  1.00  1.060          H  
ATOM  40432  N   GLY C 534       4.135 -20.748  76.908  1.00  0.610          N  
ATOM  40433  CA  GLY C 534       3.062 -21.679  77.212  1.00  0.620          C  
ATOM  40434  C   GLY C 534       3.042 -22.771  76.164  1.00  0.580          C  
ATOM  40435  O   GLY C 534       3.009 -23.957  76.496  1.00  0.590          O  
ATOM  40436  H   GLY C 534       3.884 -19.761  76.811  1.00  0.730          H  
ATOM  40437 1HA  GLY C 534       3.206 -22.104  78.203  1.00  0.740          H  
ATOM  40438 2HA  GLY C 534       2.113 -21.142  77.209  1.00  0.740          H  
ATOM  40439  N   TYR C 535       3.062 -22.347  74.906  1.00  0.560          N  
ATOM  40440  CA  TYR C 535       3.073 -23.180  73.733  1.00  0.550          C  
ATOM  40441  C   TYR C 535       4.230 -24.156  73.752  1.00  0.540          C  
ATOM  40442  O   TYR C 535       4.015 -25.359  73.631  1.00  0.540          O  
ATOM  40443  CB  TYR C 535       3.108 -22.271  72.511  1.00  0.770          C  
ATOM  40444  CG  TYR C 535       3.308 -22.940  71.263  1.00  0.770          C  
ATOM  40445  CD1 TYR C 535       2.310 -23.653  70.760  1.00  0.770          C  
ATOM  40446  CD2 TYR C 535       4.500 -22.812  70.595  1.00  0.770          C  
ATOM  40447  CE1 TYR C 535       2.452 -24.287  69.602  1.00  0.770          C  
ATOM  40448  CE2 TYR C 535       4.651 -23.420  69.408  1.00  0.770          C  
ATOM  40449  CZ  TYR C 535       3.638 -24.165  68.901  1.00  0.770          C  
ATOM  40450  OH  TYR C 535       3.800 -24.779  67.699  1.00  0.770          O  
ATOM  40451  H   TYR C 535       3.047 -21.344  74.757  1.00  0.670          H  
ATOM  40452  HA  TYR C 535       2.152 -23.755  73.713  1.00  0.660          H  
ATOM  40453 1HB  TYR C 535       2.173 -21.712  72.452  1.00  0.930          H  
ATOM  40454 2HB  TYR C 535       3.890 -21.550  72.625  1.00  0.930          H  
ATOM  40455  HD1 TYR C 535       1.399 -23.719  71.308  1.00  0.930          H  
ATOM  40456  HD2 TYR C 535       5.312 -22.213  71.014  1.00  0.930          H  
ATOM  40457  HE1 TYR C 535       1.636 -24.882  69.233  1.00  0.930          H  
ATOM  40458  HE2 TYR C 535       5.570 -23.319  68.868  1.00  0.930          H  
ATOM  40459  HH  TYR C 535       3.083 -25.408  67.555  1.00  0.930          H  
ATOM  40460  N   GLN C 536       5.460 -23.684  73.967  1.00  0.550          N  
ATOM  40461  CA  GLN C 536       6.571 -24.630  73.989  1.00  0.580          C  
ATOM  40462  C   GLN C 536       6.344 -25.682  75.079  1.00  0.590          C  
ATOM  40463  O   GLN C 536       6.617 -26.870  74.868  1.00  0.590          O  
ATOM  40464  CB  GLN C 536       7.907 -23.931  74.205  1.00  0.800          C  
ATOM  40465  CG  GLN C 536       9.111 -24.881  74.127  1.00  0.800          C  
ATOM  40466  CD  GLN C 536      10.412 -24.172  74.352  1.00  0.800          C  
ATOM  40467  OE1 GLN C 536      10.498 -22.937  74.293  1.00  0.800          O  
ATOM  40468  NE2 GLN C 536      11.459 -24.938  74.640  1.00  0.800          N  
ATOM  40469  H   GLN C 536       5.613 -22.673  74.073  1.00  0.660          H  
ATOM  40470  HA  GLN C 536       6.606 -25.140  73.027  1.00  0.700          H  
ATOM  40471 1HB  GLN C 536       8.030 -23.152  73.450  1.00  0.960          H  
ATOM  40472 2HB  GLN C 536       7.906 -23.442  75.184  1.00  0.960          H  
ATOM  40473 1HG  GLN C 536       9.015 -25.659  74.885  1.00  0.960          H  
ATOM  40474 2HG  GLN C 536       9.137 -25.333  73.131  1.00  0.960          H  
ATOM  40475 1HE2 GLN C 536      12.354 -24.519  74.813  1.00  0.960          H  
ATOM  40476 2HE2 GLN C 536      11.359 -25.931  74.708  1.00  0.960          H  
ATOM  40477  N   GLY C 537       5.846 -25.246  76.245  1.00  0.610          N  
ATOM  40478  CA  GLY C 537       5.535 -26.136  77.356  1.00  0.630          C  
ATOM  40479  C   GLY C 537       4.516 -27.197  76.933  1.00  0.610          C  
ATOM  40480  O   GLY C 537       4.720 -28.398  77.159  1.00  0.620          O  
ATOM  40481  H   GLY C 537       5.700 -24.237  76.379  1.00  0.730          H  
ATOM  40482 1HA  GLY C 537       6.447 -26.611  77.712  1.00  0.760          H  
ATOM  40483 2HA  GLY C 537       5.128 -25.543  78.176  1.00  0.760          H  
ATOM  40484  N   LEU C 538       3.414 -26.751  76.332  1.00  0.580          N  
ATOM  40485  CA  LEU C 538       2.365 -27.641  75.876  1.00  0.580          C  
ATOM  40486  C   LEU C 538       2.860 -28.602  74.812  1.00  0.550          C  
ATOM  40487  O   LEU C 538       2.494 -29.780  74.843  1.00  0.550          O  
ATOM  40488  CB  LEU C 538       1.217 -26.815  75.309  1.00  0.810          C  
ATOM  40489  CG  LEU C 538       0.372 -25.994  76.296  1.00  0.810          C  
ATOM  40490  CD1 LEU C 538      -0.525 -25.062  75.492  1.00  0.810          C  
ATOM  40491  CD2 LEU C 538      -0.472 -26.922  77.172  1.00  0.810          C  
ATOM  40492  H   LEU C 538       3.309 -25.740  76.214  1.00  0.700          H  
ATOM  40493  HA  LEU C 538       2.026 -28.227  76.722  1.00  0.700          H  
ATOM  40494 1HB  LEU C 538       1.668 -26.101  74.640  1.00  0.970          H  
ATOM  40495 2HB  LEU C 538       0.556 -27.465  74.738  1.00  0.970          H  
ATOM  40496  HG  LEU C 538       1.019 -25.393  76.929  1.00  0.970          H  
ATOM  40497 1HD1 LEU C 538      -1.128 -24.463  76.173  1.00  0.970          H  
ATOM  40498 2HD1 LEU C 538       0.090 -24.402  74.884  1.00  0.970          H  
ATOM  40499 3HD1 LEU C 538      -1.179 -25.647  74.848  1.00  0.970          H  
ATOM  40500 1HD2 LEU C 538      -1.072 -26.319  77.853  1.00  0.970          H  
ATOM  40501 2HD2 LEU C 538      -1.130 -27.521  76.542  1.00  0.970          H  
ATOM  40502 3HD2 LEU C 538       0.165 -27.579  77.753  1.00  0.970          H  
ATOM  40503  N   VAL C 539       3.707 -28.137  73.889  1.00  0.530          N  
ATOM  40504  CA  VAL C 539       4.218 -29.021  72.858  1.00  0.520          C  
ATOM  40505  C   VAL C 539       5.070 -30.104  73.515  1.00  0.540          C  
ATOM  40506  O   VAL C 539       4.938 -31.268  73.155  1.00  0.550          O  
ATOM  40507  CB  VAL C 539       4.997 -28.278  71.743  1.00  0.730          C  
ATOM  40508  CG1 VAL C 539       5.671 -29.313  70.779  1.00  0.730          C  
ATOM  40509  CG2 VAL C 539       4.018 -27.381  70.924  1.00  0.730          C  
ATOM  40510  H   VAL C 539       3.955 -27.146  73.896  1.00  0.640          H  
ATOM  40511  HA  VAL C 539       3.370 -29.498  72.373  1.00  0.620          H  
ATOM  40512  HB  VAL C 539       5.774 -27.658  72.199  1.00  0.880          H  
ATOM  40513 1HG1 VAL C 539       6.216 -28.783  69.999  1.00  0.880          H  
ATOM  40514 2HG1 VAL C 539       6.360 -29.951  71.317  1.00  0.880          H  
ATOM  40515 3HG1 VAL C 539       4.898 -29.934  70.325  1.00  0.880          H  
ATOM  40516 1HG2 VAL C 539       4.560 -26.854  70.144  1.00  0.880          H  
ATOM  40517 2HG2 VAL C 539       3.252 -28.001  70.467  1.00  0.880          H  
ATOM  40518 3HG2 VAL C 539       3.546 -26.657  71.578  1.00  0.880          H  
ATOM  40519  N   SER C 540       5.933 -29.746  74.474  1.00  0.560          N  
ATOM  40520  CA  SER C 540       6.759 -30.755  75.139  1.00  0.600          C  
ATOM  40521  C   SER C 540       5.898 -31.821  75.814  1.00  0.610          C  
ATOM  40522  O   SER C 540       6.152 -33.028  75.664  1.00  0.650          O  
ATOM  40523  CB  SER C 540       7.674 -30.104  76.154  1.00  0.820          C  
ATOM  40524  OG  SER C 540       8.465 -31.062  76.810  1.00  0.820          O  
ATOM  40525  H   SER C 540       6.047 -28.755  74.720  1.00  0.670          H  
ATOM  40526  HA  SER C 540       7.372 -31.250  74.390  1.00  0.720          H  
ATOM  40527 1HB  SER C 540       8.311 -29.377  75.652  1.00  0.990          H  
ATOM  40528 2HB  SER C 540       7.076 -29.558  76.883  1.00  0.990          H  
ATOM  40529  HG  SER C 540       9.069 -30.565  77.364  1.00  0.990          H  
ATOM  40530  N   LYS C 541       4.853 -31.389  76.535  1.00  0.600          N  
ATOM  40531  CA  LYS C 541       3.953 -32.337  77.188  1.00  0.620          C  
ATOM  40532  C   LYS C 541       3.235 -33.218  76.159  1.00  0.610          C  
ATOM  40533  O   LYS C 541       3.091 -34.435  76.353  1.00  0.630          O  
ATOM  40534  CB  LYS C 541       2.922 -31.588  78.033  1.00  0.860          C  
ATOM  40535  CG  LYS C 541       3.489 -30.927  79.280  1.00  0.860          C  
ATOM  40536  CD  LYS C 541       2.411 -30.162  80.041  1.00  0.860          C  
ATOM  40537  CE  LYS C 541       2.981 -29.479  81.281  1.00  0.860          C  
ATOM  40538  NZ  LYS C 541       1.942 -28.700  82.019  1.00  0.860          N  
ATOM  40539  H   LYS C 541       4.708 -30.378  76.643  1.00  0.720          H  
ATOM  40540  HA  LYS C 541       4.543 -32.984  77.835  1.00  0.740          H  
ATOM  40541 1HB  LYS C 541       2.464 -30.805  77.423  1.00  1.030          H  
ATOM  40542 2HB  LYS C 541       2.133 -32.273  78.335  1.00  1.030          H  
ATOM  40543 1HG  LYS C 541       3.917 -31.691  79.930  1.00  1.030          H  
ATOM  40544 2HG  LYS C 541       4.283 -30.239  78.990  1.00  1.030          H  
ATOM  40545 1HD  LYS C 541       1.981 -29.402  79.385  1.00  1.030          H  
ATOM  40546 2HD  LYS C 541       1.620 -30.848  80.343  1.00  1.030          H  
ATOM  40547 1HE  LYS C 541       3.394 -30.235  81.946  1.00  1.030          H  
ATOM  40548 2HE  LYS C 541       3.779 -28.801  80.975  1.00  1.030          H  
ATOM  40549 1HZ  LYS C 541       2.361 -28.264  82.829  1.00  1.030          H  
ATOM  40550 2HZ  LYS C 541       1.560 -27.986  81.414  1.00  1.030          H  
ATOM  40551 3HZ  LYS C 541       1.201 -29.319  82.318  1.00  1.030          H  
ATOM  40552  N   THR C 542       2.811 -32.595  75.058  1.00  0.610          N  
ATOM  40553  CA  THR C 542       2.102 -33.245  73.970  1.00  0.630          C  
ATOM  40554  C   THR C 542       2.983 -34.324  73.338  1.00  0.620          C  
ATOM  40555  O   THR C 542       2.501 -35.420  73.038  1.00  0.680          O  
ATOM  40556  CB  THR C 542       1.649 -32.192  72.923  1.00  0.870          C  
ATOM  40557  OG1 THR C 542       0.755 -31.248  73.540  1.00  0.870          O  
ATOM  40558  CG2 THR C 542       0.934 -32.833  71.806  1.00  0.870          C  
ATOM  40559  H   THR C 542       2.940 -31.586  74.990  1.00  0.730          H  
ATOM  40560  HA  THR C 542       1.213 -33.724  74.375  1.00  0.760          H  
ATOM  40561  HB  THR C 542       2.514 -31.675  72.537  1.00  1.050          H  
ATOM  40562  HG1 THR C 542       1.254 -30.707  74.180  1.00  1.050          H  
ATOM  40563 1HG2 THR C 542       0.629 -32.078  71.080  1.00  1.050          H  
ATOM  40564 2HG2 THR C 542       1.589 -33.535  71.343  1.00  1.050          H  
ATOM  40565 3HG2 THR C 542       0.061 -33.339  72.193  1.00  1.050          H  
ATOM  40566  N   LEU C 543       4.267 -34.019  73.117  1.00  0.580          N  
ATOM  40567  CA  LEU C 543       5.182 -34.990  72.535  1.00  0.580          C  
ATOM  40568  C   LEU C 543       5.336 -36.200  73.468  1.00  0.610          C  
ATOM  40569  O   LEU C 543       5.331 -37.349  73.016  1.00  0.710          O  
ATOM  40570  CB  LEU C 543       6.565 -34.355  72.309  1.00  0.810          C  
ATOM  40571  CG  LEU C 543       6.702 -33.225  71.248  1.00  0.810          C  
ATOM  40572  CD1 LEU C 543       8.139 -32.647  71.312  1.00  0.810          C  
ATOM  40573  CD2 LEU C 543       6.374 -33.739  69.904  1.00  0.810          C  
ATOM  40574  H   LEU C 543       4.583 -33.068  73.319  1.00  0.700          H  
ATOM  40575  HA  LEU C 543       4.767 -35.344  71.597  1.00  0.700          H  
ATOM  40576 1HB  LEU C 543       6.891 -33.933  73.261  1.00  0.970          H  
ATOM  40577 2HB  LEU C 543       7.250 -35.146  72.022  1.00  0.970          H  
ATOM  40578  HG  LEU C 543       6.027 -32.434  71.470  1.00  0.970          H  
ATOM  40579 1HD1 LEU C 543       8.239 -31.837  70.587  1.00  0.970          H  
ATOM  40580 2HD1 LEU C 543       8.332 -32.258  72.311  1.00  0.970          H  
ATOM  40581 3HD1 LEU C 543       8.857 -33.419  71.085  1.00  0.970          H  
ATOM  40582 1HD2 LEU C 543       6.487 -32.936  69.195  1.00  0.970          H  
ATOM  40583 2HD2 LEU C 543       7.031 -34.542  69.653  1.00  0.970          H  
ATOM  40584 3HD2 LEU C 543       5.365 -34.091  69.878  1.00  0.970          H  
ATOM  40585  N   GLY C 544       5.414 -35.956  74.783  1.00  0.600          N  
ATOM  40586  CA  GLY C 544       5.516 -37.036  75.769  1.00  0.620          C  
ATOM  40587  C   GLY C 544       4.302 -37.979  75.750  1.00  0.680          C  
ATOM  40588  O   GLY C 544       4.424 -39.192  75.947  1.00  0.980          O  
ATOM  40589  H   GLY C 544       5.469 -34.980  75.102  1.00  0.720          H  
ATOM  40590 1HA  GLY C 544       6.427 -37.603  75.587  1.00  0.740          H  
ATOM  40591 2HA  GLY C 544       5.609 -36.592  76.760  1.00  0.740          H  
ATOM  40592  N   ARG C 545       3.135 -37.419  75.459  1.00  0.570          N  
ATOM  40593  CA  ARG C 545       1.874 -38.141  75.421  1.00  0.600          C  
ATOM  40594  C   ARG C 545       1.461 -38.618  74.032  1.00  0.740          C  
ATOM  40595  O   ARG C 545       0.330 -39.078  73.876  1.00  1.300          O  
ATOM  40596  CB  ARG C 545       0.757 -37.263  75.951  1.00  0.830          C  
ATOM  40597  CG  ARG C 545       0.851 -36.889  77.413  1.00  0.830          C  
ATOM  40598  CD  ARG C 545      -0.259 -35.992  77.792  1.00  0.830          C  
ATOM  40599  NE  ARG C 545      -1.557 -36.679  77.726  1.00  0.830          N  
ATOM  40600  CZ  ARG C 545      -2.766 -36.074  77.706  1.00  0.830          C  
ATOM  40601  NH1 ARG C 545      -2.858 -34.759  77.735  1.00  0.830          N  
ATOM  40602  NH2 ARG C 545      -3.865 -36.813  77.655  1.00  0.830          N  
ATOM  40603  H   ARG C 545       3.117 -36.399  75.353  1.00  0.680          H  
ATOM  40604  HA  ARG C 545       1.968 -39.011  76.066  1.00  0.720          H  
ATOM  40605 1HB  ARG C 545       0.748 -36.330  75.381  1.00  0.990          H  
ATOM  40606 2HB  ARG C 545      -0.198 -37.751  75.792  1.00  0.990          H  
ATOM  40607 1HG  ARG C 545       0.799 -37.787  78.024  1.00  0.990          H  
ATOM  40608 2HG  ARG C 545       1.793 -36.373  77.598  1.00  0.990          H  
ATOM  40609 1HD  ARG C 545      -0.106 -35.636  78.810  1.00  0.990          H  
ATOM  40610 2HD  ARG C 545      -0.273 -35.146  77.104  1.00  0.990          H  
ATOM  40611  HE  ARG C 545      -1.544 -37.690  77.708  1.00  0.990          H  
ATOM  40612 1HH1 ARG C 545      -2.026 -34.191  77.775  1.00  0.990          H  
ATOM  40613 2HH1 ARG C 545      -3.765 -34.314  77.719  1.00  0.990          H  
ATOM  40614 1HH2 ARG C 545      -3.797 -37.821  77.637  1.00  0.990          H  
ATOM  40615 2HH2 ARG C 545      -4.773 -36.371  77.639  1.00  0.990          H  
ATOM  40616  N   ARG C 546       2.374 -38.632  73.061  1.00  0.630          N  
ATOM  40617  CA  ARG C 546       2.066 -38.954  71.664  1.00  0.670          C  
ATOM  40618  C   ARG C 546       0.914 -39.912  71.359  1.00  0.600          C  
ATOM  40619  O   ARG C 546       0.080 -39.602  70.508  1.00  0.600          O  
ATOM  40620  CB  ARG C 546       3.290 -39.598  71.050  1.00  0.920          C  
ATOM  40621  CG  ARG C 546       3.136 -40.078  69.616  1.00  0.920          C  
ATOM  40622  CD  ARG C 546       4.293 -40.878  69.181  1.00  0.920          C  
ATOM  40623  NE  ARG C 546       4.469 -42.111  69.947  1.00  0.920          N  
ATOM  40624  CZ  ARG C 546       3.771 -43.262  69.763  1.00  0.920          C  
ATOM  40625  NH1 ARG C 546       2.813 -43.347  68.855  1.00  0.920          N  
ATOM  40626  NH2 ARG C 546       4.057 -44.318  70.509  1.00  0.920          N  
ATOM  40627  H   ARG C 546       3.323 -38.288  73.263  1.00  0.760          H  
ATOM  40628  HA  ARG C 546       1.864 -38.001  71.159  1.00  0.800          H  
ATOM  40629 1HB  ARG C 546       4.113 -38.884  71.069  1.00  1.110          H  
ATOM  40630 2HB  ARG C 546       3.589 -40.446  71.661  1.00  1.110          H  
ATOM  40631 1HG  ARG C 546       2.253 -40.690  69.488  1.00  1.110          H  
ATOM  40632 2HG  ARG C 546       3.066 -39.221  68.960  1.00  1.110          H  
ATOM  40633 1HD  ARG C 546       4.131 -41.157  68.169  1.00  1.110          H  
ATOM  40634 2HD  ARG C 546       5.205 -40.285  69.256  1.00  1.110          H  
ATOM  40635  HE  ARG C 546       5.193 -42.113  70.654  1.00  1.110          H  
ATOM  40636 1HH1 ARG C 546       2.567 -42.545  68.289  1.00  1.110          H  
ATOM  40637 2HH1 ARG C 546       2.308 -44.215  68.734  1.00  1.110          H  
ATOM  40638 1HH2 ARG C 546       4.789 -44.263  71.205  1.00  1.110          H  
ATOM  40639 2HH2 ARG C 546       3.549 -45.182  70.384  1.00  1.110          H  
ATOM  40640  N   GLY C 547       0.832 -41.070  72.014  1.00  0.600          N  
ATOM  40641  CA  GLY C 547      -0.226 -42.020  71.653  1.00  0.580          C  
ATOM  40642  C   GLY C 547      -1.628 -41.406  71.790  1.00  0.560          C  
ATOM  40643  O   GLY C 547      -2.544 -41.730  71.019  1.00  0.550          O  
ATOM  40644  H   GLY C 547       1.500 -41.285  72.742  1.00  0.720          H  
ATOM  40645 1HA  GLY C 547      -0.073 -42.359  70.628  1.00  0.700          H  
ATOM  40646 2HA  GLY C 547      -0.149 -42.900  72.293  1.00  0.700          H  
ATOM  40647  N   ALA C 548      -1.788 -40.531  72.790  1.00  0.570          N  
ATOM  40648  CA  ALA C 548      -3.031 -39.836  73.069  1.00  0.580          C  
ATOM  40649  C   ALA C 548      -3.404 -38.909  71.932  1.00  0.510          C  
ATOM  40650  O   ALA C 548      -4.588 -38.685  71.668  1.00  0.570          O  
ATOM  40651  CB  ALA C 548      -2.907 -39.025  74.349  1.00  0.810          C  
ATOM  40652  H   ALA C 548      -0.983 -40.298  73.374  1.00  0.680          H  
ATOM  40653  HA  ALA C 548      -3.819 -40.579  73.179  1.00  0.700          H  
ATOM  40654 1HB  ALA C 548      -3.849 -38.523  74.556  1.00  0.970          H  
ATOM  40655 2HB  ALA C 548      -2.655 -39.688  75.173  1.00  0.970          H  
ATOM  40656 3HB  ALA C 548      -2.120 -38.282  74.227  1.00  0.970          H  
ATOM  40657  N   VAL C 549      -2.383 -38.311  71.315  1.00  0.450          N  
ATOM  40658  CA  VAL C 549      -2.562 -37.328  70.280  1.00  0.400          C  
ATOM  40659  C   VAL C 549      -3.056 -38.044  69.066  1.00  0.390          C  
ATOM  40660  O   VAL C 549      -3.950 -37.560  68.376  1.00  0.380          O  
ATOM  40661  CB  VAL C 549      -1.241 -36.620  69.949  1.00  0.580          C  
ATOM  40662  CG1 VAL C 549      -1.453 -35.646  68.762  1.00  0.580          C  
ATOM  40663  CG2 VAL C 549      -0.705 -35.944  71.198  1.00  0.580          C  
ATOM  40664  H   VAL C 549      -1.429 -38.586  71.540  1.00  0.540          H  
ATOM  40665  HA  VAL C 549      -3.304 -36.596  70.599  1.00  0.480          H  
ATOM  40666  HB  VAL C 549      -0.518 -37.358  69.625  1.00  0.700          H  
ATOM  40667 1HG1 VAL C 549      -0.531 -35.160  68.507  1.00  0.700          H  
ATOM  40668 2HG1 VAL C 549      -1.813 -36.185  67.888  1.00  0.700          H  
ATOM  40669 3HG1 VAL C 549      -2.186 -34.890  69.042  1.00  0.700          H  
ATOM  40670 1HG2 VAL C 549       0.242 -35.477  70.968  1.00  0.700          H  
ATOM  40671 2HG2 VAL C 549      -1.416 -35.197  71.539  1.00  0.700          H  
ATOM  40672 3HG2 VAL C 549      -0.551 -36.683  71.986  1.00  0.700          H  
ATOM  40673  N   PHE C 550      -2.413 -39.169  68.775  1.00  0.410          N  
ATOM  40674  CA  PHE C 550      -2.766 -39.982  67.638  1.00  0.410          C  
ATOM  40675  C   PHE C 550      -4.220 -40.422  67.761  1.00  0.440          C  
ATOM  40676  O   PHE C 550      -4.985 -40.305  66.807  1.00  0.430          O  
ATOM  40677  CB  PHE C 550      -1.810 -41.149  67.488  1.00  0.570          C  
ATOM  40678  CG  PHE C 550      -2.064 -41.976  66.276  1.00  0.570          C  
ATOM  40679  CD1 PHE C 550      -1.756 -41.461  65.020  1.00  0.570          C  
ATOM  40680  CD2 PHE C 550      -2.551 -43.260  66.362  1.00  0.570          C  
ATOM  40681  CE1 PHE C 550      -1.948 -42.204  63.888  1.00  0.570          C  
ATOM  40682  CE2 PHE C 550      -2.729 -44.010  65.222  1.00  0.570          C  
ATOM  40683  CZ  PHE C 550      -2.430 -43.479  63.987  1.00  0.570          C  
ATOM  40684  H   PHE C 550      -1.644 -39.458  69.391  1.00  0.490          H  
ATOM  40685  HA  PHE C 550      -2.670 -39.371  66.744  1.00  0.490          H  
ATOM  40686 1HB  PHE C 550      -0.789 -40.777  67.450  1.00  0.690          H  
ATOM  40687 2HB  PHE C 550      -1.889 -41.791  68.366  1.00  0.690          H  
ATOM  40688  HD1 PHE C 550      -1.360 -40.448  64.939  1.00  0.690          H  
ATOM  40689  HD2 PHE C 550      -2.788 -43.681  67.341  1.00  0.690          H  
ATOM  40690  HE1 PHE C 550      -1.707 -41.784  62.912  1.00  0.690          H  
ATOM  40691  HE2 PHE C 550      -3.109 -45.028  65.294  1.00  0.690          H  
ATOM  40692  HZ  PHE C 550      -2.576 -44.077  63.089  1.00  0.690          H  
ATOM  40693  N   ALA C 551      -4.634 -40.905  68.941  1.00  0.500          N  
ATOM  40694  CA  ALA C 551      -6.031 -41.293  69.081  1.00  0.530          C  
ATOM  40695  C   ALA C 551      -6.966 -40.111  68.777  1.00  0.480          C  
ATOM  40696  O   ALA C 551      -7.962 -40.279  68.063  1.00  0.470          O  
ATOM  40697  CB  ALA C 551      -6.280 -41.801  70.482  1.00  0.730          C  
ATOM  40698  H   ALA C 551      -3.975 -41.036  69.718  1.00  0.600          H  
ATOM  40699  HA  ALA C 551      -6.237 -42.085  68.365  1.00  0.640          H  
ATOM  40700 1HB  ALA C 551      -7.319 -42.110  70.579  1.00  0.880          H  
ATOM  40701 2HB  ALA C 551      -5.623 -42.648  70.680  1.00  0.880          H  
ATOM  40702 3HB  ALA C 551      -6.067 -41.003  71.196  1.00  0.880          H  
ATOM  40703  N   VAL C 552      -6.625 -38.903  69.253  1.00  0.450          N  
ATOM  40704  CA  VAL C 552      -7.459 -37.744  68.954  1.00  0.420          C  
ATOM  40705  C   VAL C 552      -7.461 -37.457  67.462  1.00  0.400          C  
ATOM  40706  O   VAL C 552      -8.513 -37.169  66.894  1.00  0.400          O  
ATOM  40707  CB  VAL C 552      -7.025 -36.504  69.747  1.00  0.600          C  
ATOM  40708  CG1 VAL C 552      -7.788 -35.261  69.253  1.00  0.600          C  
ATOM  40709  CG2 VAL C 552      -7.320 -36.745  71.216  1.00  0.600          C  
ATOM  40710  H   VAL C 552      -5.814 -38.810  69.877  1.00  0.540          H  
ATOM  40711  HA  VAL C 552      -8.478 -37.979  69.253  1.00  0.500          H  
ATOM  40712  HB  VAL C 552      -5.956 -36.334  69.605  1.00  0.720          H  
ATOM  40713 1HG1 VAL C 552      -7.476 -34.393  69.828  1.00  0.720          H  
ATOM  40714 2HG1 VAL C 552      -7.572 -35.084  68.208  1.00  0.720          H  
ATOM  40715 3HG1 VAL C 552      -8.861 -35.414  69.378  1.00  0.720          H  
ATOM  40716 1HG2 VAL C 552      -7.012 -35.878  71.798  1.00  0.720          H  
ATOM  40717 2HG2 VAL C 552      -8.388 -36.912  71.348  1.00  0.720          H  
ATOM  40718 3HG2 VAL C 552      -6.780 -37.618  71.560  1.00  0.720          H  
ATOM  40719  N   TYR C 553      -6.287 -37.511  66.841  1.00  0.400          N  
ATOM  40720  CA  TYR C 553      -6.127 -37.297  65.418  1.00  0.390          C  
ATOM  40721  C   TYR C 553      -7.044 -38.228  64.649  1.00  0.390          C  
ATOM  40722  O   TYR C 553      -7.776 -37.772  63.772  1.00  0.390          O  
ATOM  40723  CB  TYR C 553      -4.658 -37.467  65.036  1.00  0.550          C  
ATOM  40724  CG  TYR C 553      -4.347 -37.441  63.586  1.00  0.550          C  
ATOM  40725  CD1 TYR C 553      -4.385 -36.264  62.897  1.00  0.550          C  
ATOM  40726  CD2 TYR C 553      -3.965 -38.615  62.951  1.00  0.550          C  
ATOM  40727  CE1 TYR C 553      -4.057 -36.242  61.566  1.00  0.550          C  
ATOM  40728  CE2 TYR C 553      -3.626 -38.589  61.619  1.00  0.550          C  
ATOM  40729  CZ  TYR C 553      -3.672 -37.399  60.930  1.00  0.550          C  
ATOM  40730  OH  TYR C 553      -3.340 -37.355  59.602  1.00  0.550          O  
ATOM  40731  H   TYR C 553      -5.454 -37.710  67.396  1.00  0.480          H  
ATOM  40732  HA  TYR C 553      -6.421 -36.280  65.186  1.00  0.470          H  
ATOM  40733 1HB  TYR C 553      -4.072 -36.686  65.524  1.00  0.660          H  
ATOM  40734 2HB  TYR C 553      -4.308 -38.402  65.420  1.00  0.660          H  
ATOM  40735  HD1 TYR C 553      -4.679 -35.347  63.404  1.00  0.660          H  
ATOM  40736  HD2 TYR C 553      -3.929 -39.554  63.511  1.00  0.660          H  
ATOM  40737  HE1 TYR C 553      -4.090 -35.303  61.010  1.00  0.660          H  
ATOM  40738  HE2 TYR C 553      -3.322 -39.504  61.112  1.00  0.660          H  
ATOM  40739  HH  TYR C 553      -3.236 -36.417  59.322  1.00  0.660          H  
ATOM  40740  N   LEU C 554      -7.037 -39.520  64.985  1.00  0.400          N  
ATOM  40741  CA  LEU C 554      -7.884 -40.470  64.288  1.00  0.400          C  
ATOM  40742  C   LEU C 554      -9.362 -40.121  64.450  1.00  0.400          C  
ATOM  40743  O   LEU C 554     -10.139 -40.250  63.497  1.00  0.410          O  
ATOM  40744  CB  LEU C 554      -7.680 -41.878  64.846  1.00  0.560          C  
ATOM  40745  CG  LEU C 554      -6.320 -42.566  64.617  1.00  0.560          C  
ATOM  40746  CD1 LEU C 554      -6.337 -43.861  65.404  1.00  0.560          C  
ATOM  40747  CD2 LEU C 554      -6.066 -42.804  63.136  1.00  0.560          C  
ATOM  40748  H   LEU C 554      -6.393 -39.837  65.717  1.00  0.480          H  
ATOM  40749  HA  LEU C 554      -7.644 -40.437  63.236  1.00  0.480          H  
ATOM  40750 1HB  LEU C 554      -7.829 -41.826  65.926  1.00  0.670          H  
ATOM  40751 2HB  LEU C 554      -8.452 -42.524  64.432  1.00  0.670          H  
ATOM  40752  HG  LEU C 554      -5.516 -41.945  65.010  1.00  0.670          H  
ATOM  40753 1HD1 LEU C 554      -5.406 -44.374  65.291  1.00  0.670          H  
ATOM  40754 2HD1 LEU C 554      -6.501 -43.642  66.457  1.00  0.670          H  
ATOM  40755 3HD1 LEU C 554      -7.139 -44.498  65.037  1.00  0.670          H  
ATOM  40756 1HD2 LEU C 554      -5.113 -43.301  63.012  1.00  0.670          H  
ATOM  40757 2HD2 LEU C 554      -6.856 -43.431  62.722  1.00  0.670          H  
ATOM  40758 3HD2 LEU C 554      -6.036 -41.863  62.611  1.00  0.670          H  
ATOM  40759  N   LEU C 555      -9.770 -39.688  65.648  1.00  0.400          N  
ATOM  40760  CA  LEU C 555     -11.165 -39.309  65.859  1.00  0.400          C  
ATOM  40761  C   LEU C 555     -11.530 -38.087  65.010  1.00  0.390          C  
ATOM  40762  O   LEU C 555     -12.627 -38.024  64.441  1.00  0.390          O  
ATOM  40763  CB  LEU C 555     -11.412 -39.008  67.345  1.00  0.560          C  
ATOM  40764  CG  LEU C 555     -11.342 -40.220  68.328  1.00  0.560          C  
ATOM  40765  CD1 LEU C 555     -11.376 -39.695  69.768  1.00  0.560          C  
ATOM  40766  CD2 LEU C 555     -12.516 -41.179  68.080  1.00  0.560          C  
ATOM  40767  H   LEU C 555      -9.104 -39.676  66.432  1.00  0.480          H  
ATOM  40768  HA  LEU C 555     -11.794 -40.131  65.540  1.00  0.480          H  
ATOM  40769 1HB  LEU C 555     -10.670 -38.283  67.671  1.00  0.670          H  
ATOM  40770 2HB  LEU C 555     -12.395 -38.554  67.445  1.00  0.670          H  
ATOM  40771  HG  LEU C 555     -10.406 -40.755  68.182  1.00  0.670          H  
ATOM  40772 1HD1 LEU C 555     -11.313 -40.534  70.461  1.00  0.670          H  
ATOM  40773 2HD1 LEU C 555     -10.531 -39.030  69.932  1.00  0.670          H  
ATOM  40774 3HD1 LEU C 555     -12.303 -39.153  69.938  1.00  0.670          H  
ATOM  40775 1HD2 LEU C 555     -12.448 -42.011  68.780  1.00  0.670          H  
ATOM  40776 2HD2 LEU C 555     -13.458 -40.652  68.235  1.00  0.670          H  
ATOM  40777 3HD2 LEU C 555     -12.485 -41.569  67.070  1.00  0.670          H  
ATOM  40778  N   LEU C 556     -10.607 -37.130  64.909  1.00  0.380          N  
ATOM  40779  CA  LEU C 556     -10.812 -35.940  64.097  1.00  0.380          C  
ATOM  40780  C   LEU C 556     -10.906 -36.332  62.614  1.00  0.380          C  
ATOM  40781  O   LEU C 556     -11.722 -35.773  61.872  1.00  0.380          O  
ATOM  40782  CB  LEU C 556      -9.656 -34.966  64.333  1.00  0.530          C  
ATOM  40783  CG  LEU C 556      -9.543 -34.312  65.734  1.00  0.530          C  
ATOM  40784  CD1 LEU C 556      -8.224 -33.592  65.803  1.00  0.530          C  
ATOM  40785  CD2 LEU C 556     -10.660 -33.340  65.989  1.00  0.530          C  
ATOM  40786  H   LEU C 556      -9.750 -37.221  65.467  1.00  0.460          H  
ATOM  40787  HA  LEU C 556     -11.751 -35.478  64.384  1.00  0.460          H  
ATOM  40788 1HB  LEU C 556      -8.741 -35.519  64.188  1.00  0.640          H  
ATOM  40789 2HB  LEU C 556      -9.697 -34.179  63.598  1.00  0.640          H  
ATOM  40790  HG  LEU C 556      -9.572 -35.077  66.490  1.00  0.640          H  
ATOM  40791 1HD1 LEU C 556      -8.108 -33.136  66.781  1.00  0.640          H  
ATOM  40792 2HD1 LEU C 556      -7.415 -34.287  65.636  1.00  0.640          H  
ATOM  40793 3HD1 LEU C 556      -8.204 -32.825  65.043  1.00  0.640          H  
ATOM  40794 1HD2 LEU C 556     -10.532 -32.905  66.979  1.00  0.640          H  
ATOM  40795 2HD2 LEU C 556     -10.623 -32.560  65.253  1.00  0.640          H  
ATOM  40796 3HD2 LEU C 556     -11.621 -33.843  65.946  1.00  0.640          H  
ATOM  40797  N   LEU C 557     -10.095 -37.317  62.184  1.00  0.410          N  
ATOM  40798  CA  LEU C 557     -10.141 -37.775  60.797  1.00  0.410          C  
ATOM  40799  C   LEU C 557     -11.492 -38.408  60.516  1.00  0.420          C  
ATOM  40800  O   LEU C 557     -12.075 -38.206  59.443  1.00  0.430          O  
ATOM  40801  CB  LEU C 557      -9.120 -38.896  60.503  1.00  0.570          C  
ATOM  40802  CG  LEU C 557      -7.625 -38.605  60.587  1.00  0.570          C  
ATOM  40803  CD1 LEU C 557      -6.879 -39.888  60.305  1.00  0.570          C  
ATOM  40804  CD2 LEU C 557      -7.265 -37.545  59.694  1.00  0.570          C  
ATOM  40805  H   LEU C 557      -9.394 -37.693  62.830  1.00  0.490          H  
ATOM  40806  HA  LEU C 557     -10.012 -36.927  60.131  1.00  0.490          H  
ATOM  40807 1HB  LEU C 557      -9.317 -39.711  61.190  1.00  0.690          H  
ATOM  40808 2HB  LEU C 557      -9.316 -39.264  59.498  1.00  0.690          H  
ATOM  40809  HG  LEU C 557      -7.370 -38.310  61.572  1.00  0.690          H  
ATOM  40810 1HD1 LEU C 557      -5.818 -39.722  60.383  1.00  0.690          H  
ATOM  40811 2HD1 LEU C 557      -7.177 -40.645  61.011  1.00  0.690          H  
ATOM  40812 3HD1 LEU C 557      -7.114 -40.228  59.300  1.00  0.690          H  
ATOM  40813 1HD2 LEU C 557      -6.207 -37.354  59.771  1.00  0.690          H  
ATOM  40814 2HD2 LEU C 557      -7.512 -37.829  58.673  1.00  0.690          H  
ATOM  40815 3HD2 LEU C 557      -7.808 -36.660  59.978  1.00  0.690          H  
ATOM  40816  N   CYS C 558     -11.994 -39.176  61.492  1.00  0.420          N  
ATOM  40817  CA  CYS C 558     -13.266 -39.854  61.345  1.00  0.450          C  
ATOM  40818  C   CYS C 558     -14.366 -38.824  61.201  1.00  0.430          C  
ATOM  40819  O   CYS C 558     -15.261 -38.978  60.361  1.00  0.440          O  
ATOM  40820  CB  CYS C 558     -13.563 -40.724  62.567  1.00  0.620          C  
ATOM  40821  SG  CYS C 558     -12.469 -42.148  62.747  1.00  0.620          S  
ATOM  40822  H   CYS C 558     -11.424 -39.334  62.327  1.00  0.500          H  
ATOM  40823  HA  CYS C 558     -13.235 -40.478  60.454  1.00  0.540          H  
ATOM  40824 1HB  CYS C 558     -13.487 -40.128  63.468  1.00  0.740          H  
ATOM  40825 2HB  CYS C 558     -14.585 -41.091  62.506  1.00  0.740          H  
ATOM  40826  HG  CYS C 558     -11.358 -41.422  63.028  1.00  0.740          H  
ATOM  40827  N   ALA C 559     -14.291 -37.760  62.013  1.00  0.400          N  
ATOM  40828  CA  ALA C 559     -15.268 -36.696  61.946  1.00  0.380          C  
ATOM  40829  C   ALA C 559     -15.245 -36.028  60.583  1.00  0.370          C  
ATOM  40830  O   ALA C 559     -16.308 -35.764  60.023  1.00  0.370          O  
ATOM  40831  CB  ALA C 559     -15.000 -35.670  63.032  1.00  0.540          C  
ATOM  40832  H   ALA C 559     -13.556 -37.728  62.726  1.00  0.480          H  
ATOM  40833  HA  ALA C 559     -16.254 -37.130  62.098  1.00  0.460          H  
ATOM  40834 1HB  ALA C 559     -15.752 -34.885  62.988  1.00  0.650          H  
ATOM  40835 2HB  ALA C 559     -15.035 -36.161  64.004  1.00  0.650          H  
ATOM  40836 3HB  ALA C 559     -14.014 -35.240  62.886  1.00  0.650          H  
ATOM  40837  N   ALA C 560     -14.047 -35.781  60.023  1.00  0.360          N  
ATOM  40838  CA  ALA C 560     -13.948 -35.154  58.706  1.00  0.350          C  
ATOM  40839  C   ALA C 560     -14.597 -36.041  57.656  1.00  0.370          C  
ATOM  40840  O   ALA C 560     -15.276 -35.549  56.751  1.00  0.370          O  
ATOM  40841  CB  ALA C 560     -12.498 -34.879  58.341  1.00  0.490          C  
ATOM  40842  H   ALA C 560     -13.195 -35.973  60.564  1.00  0.430          H  
ATOM  40843  HA  ALA C 560     -14.488 -34.210  58.740  1.00  0.420          H  
ATOM  40844 1HB  ALA C 560     -12.451 -34.393  57.366  1.00  0.590          H  
ATOM  40845 2HB  ALA C 560     -12.050 -34.240  59.085  1.00  0.590          H  
ATOM  40846 3HB  ALA C 560     -11.954 -35.821  58.305  1.00  0.590          H  
ATOM  40847  N   GLY C 561     -14.394 -37.354  57.789  1.00  0.380          N  
ATOM  40848  CA  GLY C 561     -14.960 -38.348  56.890  1.00  0.410          C  
ATOM  40849  C   GLY C 561     -16.480 -38.260  56.883  1.00  0.410          C  
ATOM  40850  O   GLY C 561     -17.110 -38.162  55.819  1.00  0.430          O  
ATOM  40851  H   GLY C 561     -13.757 -37.671  58.529  1.00  0.460          H  
ATOM  40852 1HA  GLY C 561     -14.570 -38.198  55.885  1.00  0.490          H  
ATOM  40853 2HA  GLY C 561     -14.650 -39.339  57.221  1.00  0.490          H  
ATOM  40854  N   VAL C 562     -17.069 -38.291  58.081  1.00  0.440          N  
ATOM  40855  CA  VAL C 562     -18.514 -38.219  58.204  1.00  0.450          C  
ATOM  40856  C   VAL C 562     -19.036 -36.895  57.686  1.00  0.410          C  
ATOM  40857  O   VAL C 562     -19.997 -36.873  56.918  1.00  0.410          O  
ATOM  40858  CB  VAL C 562     -18.954 -38.406  59.669  1.00  0.630          C  
ATOM  40859  CG1 VAL C 562     -20.468 -38.120  59.821  1.00  0.630          C  
ATOM  40860  CG2 VAL C 562     -18.636 -39.829  60.104  1.00  0.630          C  
ATOM  40861  H   VAL C 562     -16.475 -38.383  58.913  1.00  0.530          H  
ATOM  40862  HA  VAL C 562     -18.948 -39.020  57.607  1.00  0.540          H  
ATOM  40863  HB  VAL C 562     -18.407 -37.699  60.301  1.00  0.750          H  
ATOM  40864 1HG1 VAL C 562     -20.756 -38.257  60.862  1.00  0.750          H  
ATOM  40865 2HG1 VAL C 562     -20.696 -37.096  59.526  1.00  0.750          H  
ATOM  40866 3HG1 VAL C 562     -21.034 -38.810  59.194  1.00  0.750          H  
ATOM  40867 1HG2 VAL C 562     -18.930 -39.968  61.143  1.00  0.750          H  
ATOM  40868 2HG2 VAL C 562     -19.181 -40.530  59.474  1.00  0.750          H  
ATOM  40869 3HG2 VAL C 562     -17.569 -40.012  60.005  1.00  0.750          H  
ATOM  40870  N   MET C 563     -18.416 -35.789  58.088  1.00  0.390          N  
ATOM  40871  CA  MET C 563     -18.879 -34.483  57.659  1.00  0.390          C  
ATOM  40872  C   MET C 563     -18.851 -34.350  56.146  1.00  0.360          C  
ATOM  40873  O   MET C 563     -19.785 -33.823  55.540  1.00  0.390          O  
ATOM  40874  CB  MET C 563     -18.033 -33.416  58.325  1.00  0.550          C  
ATOM  40875  CG  MET C 563     -18.289 -33.219  59.803  1.00  0.550          C  
ATOM  40876  SD  MET C 563     -19.930 -32.613  60.167  1.00  0.550          S  
ATOM  40877  CE  MET C 563     -19.785 -30.980  59.496  1.00  0.550          C  
ATOM  40878  H   MET C 563     -17.616 -35.854  58.723  1.00  0.470          H  
ATOM  40879  HA  MET C 563     -19.907 -34.365  57.987  1.00  0.470          H  
ATOM  40880 1HB  MET C 563     -16.993 -33.719  58.255  1.00  0.660          H  
ATOM  40881 2HB  MET C 563     -18.131 -32.497  57.802  1.00  0.660          H  
ATOM  40882 1HG  MET C 563     -18.163 -34.163  60.321  1.00  0.660          H  
ATOM  40883 2HG  MET C 563     -17.559 -32.514  60.205  1.00  0.660          H  
ATOM  40884 1HE  MET C 563     -20.687 -30.443  59.701  1.00  0.660          H  
ATOM  40885 2HE  MET C 563     -18.956 -30.496  59.972  1.00  0.660          H  
ATOM  40886 3HE  MET C 563     -19.620 -31.009  58.426  1.00  0.660          H  
ATOM  40887  N   PHE C 564     -17.810 -34.867  55.501  1.00  0.350          N  
ATOM  40888  CA  PHE C 564     -17.746 -34.809  54.055  1.00  0.370          C  
ATOM  40889  C   PHE C 564     -18.957 -35.500  53.440  1.00  0.410          C  
ATOM  40890  O   PHE C 564     -19.568 -34.973  52.514  1.00  0.590          O  
ATOM  40891  CB  PHE C 564     -16.458 -35.406  53.523  1.00  0.510          C  
ATOM  40892  CG  PHE C 564     -16.409 -35.356  52.046  1.00  0.510          C  
ATOM  40893  CD1 PHE C 564     -16.164 -34.155  51.400  1.00  0.510          C  
ATOM  40894  CD2 PHE C 564     -16.612 -36.491  51.286  1.00  0.510          C  
ATOM  40895  CE1 PHE C 564     -16.124 -34.086  50.038  1.00  0.510          C  
ATOM  40896  CE2 PHE C 564     -16.571 -36.426  49.916  1.00  0.510          C  
ATOM  40897  CZ  PHE C 564     -16.327 -35.220  49.291  1.00  0.510          C  
ATOM  40898  H   PHE C 564     -17.019 -35.264  56.019  1.00  0.420          H  
ATOM  40899  HA  PHE C 564     -17.779 -33.766  53.755  1.00  0.440          H  
ATOM  40900 1HB  PHE C 564     -15.608 -34.871  53.930  1.00  0.610          H  
ATOM  40901 2HB  PHE C 564     -16.376 -36.445  53.847  1.00  0.610          H  
ATOM  40902  HD1 PHE C 564     -16.009 -33.259  51.984  1.00  0.610          H  
ATOM  40903  HD2 PHE C 564     -16.811 -37.443  51.785  1.00  0.610          H  
ATOM  40904  HE1 PHE C 564     -15.934 -33.132  49.548  1.00  0.610          H  
ATOM  40905  HE2 PHE C 564     -16.735 -37.324  49.322  1.00  0.610          H  
ATOM  40906  HZ  PHE C 564     -16.297 -35.168  48.205  1.00  0.610          H  
ATOM  40907  N   LYS C 565     -19.278 -36.710  53.920  1.00  0.370          N  
ATOM  40908  CA  LYS C 565     -20.446 -37.446  53.430  1.00  0.380          C  
ATOM  40909  C   LYS C 565     -21.791 -36.728  53.711  1.00  0.370          C  
ATOM  40910  O   LYS C 565     -22.710 -36.788  52.888  1.00  0.400          O  
ATOM  40911  CB  LYS C 565     -20.456 -38.847  54.039  1.00  0.530          C  
ATOM  40912  CG  LYS C 565     -19.350 -39.759  53.505  1.00  0.530          C  
ATOM  40913  CD  LYS C 565     -19.376 -41.129  54.176  1.00  0.530          C  
ATOM  40914  CE  LYS C 565     -18.261 -42.026  53.649  1.00  0.530          C  
ATOM  40915  NZ  LYS C 565     -18.247 -43.354  54.325  1.00  0.530          N  
ATOM  40916  H   LYS C 565     -18.678 -37.125  54.645  1.00  0.440          H  
ATOM  40917  HA  LYS C 565     -20.349 -37.541  52.349  1.00  0.460          H  
ATOM  40918 1HB  LYS C 565     -20.334 -38.769  55.122  1.00  0.630          H  
ATOM  40919 2HB  LYS C 565     -21.418 -39.321  53.849  1.00  0.630          H  
ATOM  40920 1HG  LYS C 565     -19.472 -39.880  52.429  1.00  0.630          H  
ATOM  40921 2HG  LYS C 565     -18.383 -39.290  53.692  1.00  0.630          H  
ATOM  40922 1HD  LYS C 565     -19.247 -41.001  55.253  1.00  0.630          H  
ATOM  40923 2HD  LYS C 565     -20.337 -41.609  53.995  1.00  0.630          H  
ATOM  40924 1HE  LYS C 565     -18.400 -42.176  52.580  1.00  0.630          H  
ATOM  40925 2HE  LYS C 565     -17.302 -41.535  53.817  1.00  0.630          H  
ATOM  40926 1HZ  LYS C 565     -17.496 -43.916  53.950  1.00  0.630          H  
ATOM  40927 2HZ  LYS C 565     -18.106 -43.225  55.318  1.00  0.630          H  
ATOM  40928 3HZ  LYS C 565     -19.128 -43.824  54.169  1.00  0.630          H  
ATOM  40929  N   VAL C 566     -21.901 -36.084  54.883  1.00  0.380          N  
ATOM  40930  CA  VAL C 566     -23.090 -35.329  55.310  1.00  0.370          C  
ATOM  40931  C   VAL C 566     -23.384 -34.073  54.480  1.00  0.360          C  
ATOM  40932  O   VAL C 566     -24.542 -33.810  54.144  1.00  0.380          O  
ATOM  40933  CB  VAL C 566     -22.976 -34.954  56.811  1.00  0.520          C  
ATOM  40934  CG1 VAL C 566     -24.073 -33.968  57.235  1.00  0.520          C  
ATOM  40935  CG2 VAL C 566     -23.118 -36.231  57.653  1.00  0.520          C  
ATOM  40936  H   VAL C 566     -21.103 -36.157  55.523  1.00  0.460          H  
ATOM  40937  HA  VAL C 566     -23.945 -35.996  55.210  1.00  0.440          H  
ATOM  40938  HB  VAL C 566     -22.012 -34.491  56.987  1.00  0.630          H  
ATOM  40939 1HG1 VAL C 566     -23.960 -33.733  58.292  1.00  0.630          H  
ATOM  40940 2HG1 VAL C 566     -23.989 -33.050  56.667  1.00  0.630          H  
ATOM  40941 3HG1 VAL C 566     -25.055 -34.408  57.064  1.00  0.630          H  
ATOM  40942 1HG2 VAL C 566     -23.023 -35.985  58.709  1.00  0.630          H  
ATOM  40943 2HG2 VAL C 566     -24.095 -36.677  57.469  1.00  0.630          H  
ATOM  40944 3HG2 VAL C 566     -22.352 -36.941  57.380  1.00  0.630          H  
ATOM  40945  N   VAL C 567     -22.357 -33.279  54.194  1.00  0.340          N  
ATOM  40946  CA  VAL C 567     -22.529 -32.047  53.437  1.00  0.330          C  
ATOM  40947  C   VAL C 567     -22.769 -32.376  51.943  1.00  0.340          C  
ATOM  40948  O   VAL C 567     -21.952 -33.069  51.351  1.00  0.340          O  
ATOM  40949  CB  VAL C 567     -21.242 -31.180  53.579  1.00  0.470          C  
ATOM  40950  CG1 VAL C 567     -21.321 -29.905  52.721  1.00  0.470          C  
ATOM  40951  CG2 VAL C 567     -21.024 -30.792  55.034  1.00  0.470          C  
ATOM  40952  H   VAL C 567     -21.429 -33.546  54.539  1.00  0.410          H  
ATOM  40953  HA  VAL C 567     -23.361 -31.517  53.875  1.00  0.400          H  
ATOM  40954  HB  VAL C 567     -20.392 -31.774  53.235  1.00  0.560          H  
ATOM  40955 1HG1 VAL C 567     -20.397 -29.338  52.831  1.00  0.560          H  
ATOM  40956 2HG1 VAL C 567     -21.452 -30.167  51.674  1.00  0.560          H  
ATOM  40957 3HG1 VAL C 567     -22.156 -29.289  53.048  1.00  0.560          H  
ATOM  40958 1HG2 VAL C 567     -20.105 -30.208  55.128  1.00  0.560          H  
ATOM  40959 2HG2 VAL C 567     -21.846 -30.209  55.351  1.00  0.560          H  
ATOM  40960 3HG2 VAL C 567     -20.948 -31.676  55.656  1.00  0.560          H  
ATOM  40961  N   PRO C 568     -23.850 -31.876  51.305  1.00  0.350          N  
ATOM  40962  CA  PRO C 568     -24.209 -32.119  49.910  1.00  0.360          C  
ATOM  40963  C   PRO C 568     -23.240 -31.403  48.994  1.00  0.360          C  
ATOM  40964  O   PRO C 568     -22.626 -30.438  49.434  1.00  0.360          O  
ATOM  40965  CB  PRO C 568     -25.620 -31.531  49.815  1.00  0.540          C  
ATOM  40966  CG  PRO C 568     -25.659 -30.458  50.885  1.00  0.540          C  
ATOM  40967  CD  PRO C 568     -24.792 -30.987  52.011  1.00  0.540          C  
ATOM  40968  HA  PRO C 568     -24.210 -33.203  49.719  1.00  0.430          H  
ATOM  40969 1HB  PRO C 568     -25.785 -31.125  48.800  1.00  0.650          H  
ATOM  40970 2HB  PRO C 568     -26.368 -32.321  49.971  1.00  0.650          H  
ATOM  40971 1HG  PRO C 568     -25.280 -29.509  50.481  1.00  0.650          H  
ATOM  40972 2HG  PRO C 568     -26.696 -30.272  51.204  1.00  0.650          H  
ATOM  40973 1HD  PRO C 568     -24.283 -30.130  52.465  1.00  0.650          H  
ATOM  40974 2HD  PRO C 568     -25.393 -31.566  52.729  1.00  0.650          H  
ATOM  40975  N   GLY C 569     -23.099 -31.860  47.749  1.00  0.350          N  
ATOM  40976  CA  GLY C 569     -22.258 -31.182  46.751  1.00  0.370          C  
ATOM  40977  C   GLY C 569     -23.042 -30.243  45.827  1.00  0.300          C  
ATOM  40978  O   GLY C 569     -24.248 -30.046  45.990  1.00  0.380          O  
ATOM  40979  H   GLY C 569     -23.613 -32.684  47.466  1.00  0.420          H  
ATOM  40980 1HA  GLY C 569     -21.483 -30.613  47.255  1.00  0.440          H  
ATOM  40981 2HA  GLY C 569     -21.744 -31.930  46.150  1.00  0.440          H  
ATOM  40982  N   GLY C 570     -22.351 -29.720  44.809  1.00  0.340          N  
ATOM  40983  CA  GLY C 570     -22.916 -28.800  43.815  1.00  0.320          C  
ATOM  40984  C   GLY C 570     -21.764 -28.164  43.049  1.00  0.300          C  
ATOM  40985  O   GLY C 570     -20.624 -28.576  43.242  1.00  0.300          O  
ATOM  40986  H   GLY C 570     -21.364 -29.945  44.741  1.00  0.410          H  
ATOM  40987 1HA  GLY C 570     -23.572 -29.340  43.133  1.00  0.380          H  
ATOM  40988 2HA  GLY C 570     -23.505 -28.031  44.316  1.00  0.380          H  
ATOM  40989  N   PHE C 571     -22.035 -27.209  42.149  1.00  0.310          N  
ATOM  40990  CA  PHE C 571     -20.907 -26.580  41.451  1.00  0.320          C  
ATOM  40991  C   PHE C 571     -20.811 -25.081  41.703  1.00  0.320          C  
ATOM  40992  O   PHE C 571     -19.815 -24.603  42.243  1.00  0.330          O  
ATOM  40993  CB  PHE C 571     -20.957 -26.805  39.933  1.00  0.440          C  
ATOM  40994  CG  PHE C 571     -20.807 -28.224  39.513  1.00  0.440          C  
ATOM  40995  CD1 PHE C 571     -21.856 -28.897  38.910  1.00  0.440          C  
ATOM  40996  CD2 PHE C 571     -19.617 -28.904  39.732  1.00  0.440          C  
ATOM  40997  CE1 PHE C 571     -21.718 -30.213  38.530  1.00  0.440          C  
ATOM  40998  CE2 PHE C 571     -19.479 -30.218  39.361  1.00  0.440          C  
ATOM  40999  CZ  PHE C 571     -20.530 -30.875  38.756  1.00  0.440          C  
ATOM  41000  H   PHE C 571     -22.989 -26.914  41.990  1.00  0.370          H  
ATOM  41001  HA  PHE C 571     -19.989 -27.029  41.823  1.00  0.380          H  
ATOM  41002 1HB  PHE C 571     -21.896 -26.432  39.536  1.00  0.530          H  
ATOM  41003 2HB  PHE C 571     -20.159 -26.229  39.462  1.00  0.530          H  
ATOM  41004  HD1 PHE C 571     -22.795 -28.377  38.735  1.00  0.530          H  
ATOM  41005  HD2 PHE C 571     -18.782 -28.388  40.212  1.00  0.530          H  
ATOM  41006  HE1 PHE C 571     -22.547 -30.730  38.055  1.00  0.530          H  
ATOM  41007  HE2 PHE C 571     -18.540 -30.740  39.542  1.00  0.530          H  
ATOM  41008  HZ  PHE C 571     -20.421 -31.917  38.460  1.00  0.530          H  
ATOM  41009  N   ILE C 572     -21.832 -24.331  41.316  1.00  0.320          N  
ATOM  41010  CA  ILE C 572     -21.848 -22.888  41.512  1.00  0.320          C  
ATOM  41011  C   ILE C 572     -23.212 -22.483  42.084  1.00  0.310          C  
ATOM  41012  O   ILE C 572     -24.223 -22.924  41.541  1.00  0.320          O  
ATOM  41013  CB  ILE C 572     -21.518 -22.163  40.183  1.00  0.450          C  
ATOM  41014  CG1 ILE C 572     -20.055 -22.587  39.714  1.00  0.450          C  
ATOM  41015  CG2 ILE C 572     -21.660 -20.643  40.317  1.00  0.450          C  
ATOM  41016  CD1 ILE C 572     -19.646 -22.113  38.378  1.00  0.450          C  
ATOM  41017  H   ILE C 572     -22.630 -24.767  40.876  1.00  0.380          H  
ATOM  41018  HA  ILE C 572     -21.063 -22.646  42.218  1.00  0.380          H  
ATOM  41019  HB  ILE C 572     -22.214 -22.505  39.420  1.00  0.540          H  
ATOM  41020 1HG1 ILE C 572     -19.338 -22.224  40.445  1.00  0.540          H  
ATOM  41021 2HG1 ILE C 572     -19.984 -23.655  39.666  1.00  0.540          H  
ATOM  41022 1HG2 ILE C 572     -21.459 -20.180  39.368  1.00  0.540          H  
ATOM  41023 2HG2 ILE C 572     -22.668 -20.388  40.619  1.00  0.540          H  
ATOM  41024 3HG2 ILE C 572     -20.972 -20.264  41.050  1.00  0.540          H  
ATOM  41025 1HD1 ILE C 572     -18.636 -22.464  38.164  1.00  0.540          H  
ATOM  41026 2HD1 ILE C 572     -20.327 -22.504  37.640  1.00  0.540          H  
ATOM  41027 3HD1 ILE C 572     -19.659 -21.058  38.348  1.00  0.540          H  
ATOM  41028  N   PRO C 573     -23.300 -21.703  43.182  1.00  0.300          N  
ATOM  41029  CA  PRO C 573     -24.560 -21.260  43.762  1.00  0.300          C  
ATOM  41030  C   PRO C 573     -25.264 -20.302  42.812  1.00  0.270          C  
ATOM  41031  O   PRO C 573     -24.595 -19.566  42.084  1.00  0.270          O  
ATOM  41032  CB  PRO C 573     -24.115 -20.570  45.062  1.00  0.450          C  
ATOM  41033  CG  PRO C 573     -22.685 -20.138  44.811  1.00  0.450          C  
ATOM  41034  CD  PRO C 573     -22.097 -21.205  43.895  1.00  0.450          C  
ATOM  41035  HA  PRO C 573     -25.192 -22.135  43.971  1.00  0.360          H  
ATOM  41036 1HB  PRO C 573     -24.779 -19.713  45.272  1.00  0.540          H  
ATOM  41037 2HB  PRO C 573     -24.210 -21.265  45.911  1.00  0.540          H  
ATOM  41038 1HG  PRO C 573     -22.696 -19.138  44.349  1.00  0.540          H  
ATOM  41039 2HG  PRO C 573     -22.142 -20.033  45.767  1.00  0.540          H  
ATOM  41040 1HD  PRO C 573     -21.397 -20.711  43.224  1.00  0.540          H  
ATOM  41041 2HD  PRO C 573     -21.625 -22.011  44.480  1.00  0.540          H  
ATOM  41042  N   THR C 574     -26.595 -20.277  42.840  1.00  0.260          N  
ATOM  41043  CA  THR C 574     -27.329 -19.333  42.005  1.00  0.230          C  
ATOM  41044  C   THR C 574     -27.274 -17.969  42.646  1.00  0.250          C  
ATOM  41045  O   THR C 574     -27.597 -17.816  43.823  1.00  0.450          O  
ATOM  41046  CB  THR C 574     -28.802 -19.762  41.771  1.00  0.330          C  
ATOM  41047  OG1 THR C 574     -28.839 -21.055  41.149  1.00  0.330          O  
ATOM  41048  CG2 THR C 574     -29.480 -18.768  40.817  1.00  0.330          C  
ATOM  41049  H   THR C 574     -27.108 -20.913  43.432  1.00  0.310          H  
ATOM  41050  HA  THR C 574     -26.828 -19.242  41.049  1.00  0.280          H  
ATOM  41051  HB  THR C 574     -29.337 -19.794  42.720  1.00  0.400          H  
ATOM  41052  HG1 THR C 574     -29.753 -21.363  41.095  1.00  0.400          H  
ATOM  41053 1HG2 THR C 574     -30.512 -19.073  40.637  1.00  0.400          H  
ATOM  41054 2HG2 THR C 574     -29.474 -17.773  41.251  1.00  0.400          H  
ATOM  41055 3HG2 THR C 574     -28.948 -18.744  39.865  1.00  0.400          H  
ATOM  41056  N   GLN C 575     -26.835 -16.988  41.871  1.00  0.300          N  
ATOM  41057  CA  GLN C 575     -26.654 -15.639  42.371  1.00  0.290          C  
ATOM  41058  C   GLN C 575     -27.851 -14.766  42.042  1.00  0.280          C  
ATOM  41059  O   GLN C 575     -28.447 -14.915  40.976  1.00  0.270          O  
ATOM  41060  CB  GLN C 575     -25.385 -15.040  41.740  1.00  0.410          C  
ATOM  41061  CG  GLN C 575     -24.111 -15.867  42.031  1.00  0.410          C  
ATOM  41062  CD  GLN C 575     -22.816 -15.257  41.511  1.00  0.410          C  
ATOM  41063  OE1 GLN C 575     -22.137 -14.544  42.244  1.00  0.410          O  
ATOM  41064  NE2 GLN C 575     -22.458 -15.521  40.268  1.00  0.410          N  
ATOM  41065  H   GLN C 575     -26.611 -17.199  40.910  1.00  0.360          H  
ATOM  41066  HA  GLN C 575     -26.542 -15.678  43.447  1.00  0.350          H  
ATOM  41067 1HB  GLN C 575     -25.510 -14.952  40.660  1.00  0.490          H  
ATOM  41068 2HB  GLN C 575     -25.234 -14.033  42.137  1.00  0.490          H  
ATOM  41069 1HG  GLN C 575     -24.017 -15.979  43.085  1.00  0.490          H  
ATOM  41070 2HG  GLN C 575     -24.222 -16.854  41.577  1.00  0.490          H  
ATOM  41071 1HE2 GLN C 575     -21.601 -15.126  39.903  1.00  0.490          H  
ATOM  41072 2HE2 GLN C 575     -23.026 -16.094  39.678  1.00  0.490          H  
ATOM  41073  N   ASP C 576     -28.147 -13.790  42.886  1.00  0.300          N  
ATOM  41074  CA  ASP C 576     -29.196 -12.850  42.557  1.00  0.270          C  
ATOM  41075  C   ASP C 576     -28.635 -11.813  41.610  1.00  0.260          C  
ATOM  41076  O   ASP C 576     -27.864 -10.941  42.015  1.00  0.340          O  
ATOM  41077  CB  ASP C 576     -29.738 -12.185  43.803  1.00  0.390          C  
ATOM  41078  CG  ASP C 576     -30.867 -11.263  43.517  1.00  0.390          C  
ATOM  41079  OD1 ASP C 576     -31.059 -10.838  42.368  1.00  0.390          O  
ATOM  41080  OD2 ASP C 576     -31.628 -11.030  44.445  1.00  0.390          O  
ATOM  41081  H   ASP C 576     -27.659 -13.699  43.785  1.00  0.360          H  
ATOM  41082  HA  ASP C 576     -30.005 -13.377  42.059  1.00  0.320          H  
ATOM  41083 1HB  ASP C 576     -30.069 -12.951  44.504  1.00  0.470          H  
ATOM  41084 2HB  ASP C 576     -28.936 -11.627  44.292  1.00  0.470          H  
ATOM  41085  N   LYS C 577     -29.004 -11.923  40.344  1.00  0.250          N  
ATOM  41086  CA  LYS C 577     -28.448 -11.068  39.319  1.00  0.270          C  
ATOM  41087  C   LYS C 577     -29.246  -9.804  39.067  1.00  0.240          C  
ATOM  41088  O   LYS C 577     -28.971  -9.092  38.107  1.00  0.270          O  
ATOM  41089  CB  LYS C 577     -28.240 -11.833  38.017  1.00  0.370          C  
ATOM  41090  CG  LYS C 577     -27.193 -12.922  38.129  1.00  0.370          C  
ATOM  41091  CD  LYS C 577     -26.863 -13.521  36.777  1.00  0.370          C  
ATOM  41092  CE  LYS C 577     -25.723 -14.530  36.883  1.00  0.370          C  
ATOM  41093  NZ  LYS C 577     -25.348 -15.089  35.546  1.00  0.370          N  
ATOM  41094  H   LYS C 577     -29.660 -12.652  40.092  1.00  0.300          H  
ATOM  41095  HA  LYS C 577     -27.479 -10.759  39.661  1.00  0.320          H  
ATOM  41096 1HB  LYS C 577     -29.180 -12.289  37.707  1.00  0.440          H  
ATOM  41097 2HB  LYS C 577     -27.928 -11.143  37.233  1.00  0.440          H  
ATOM  41098 1HG  LYS C 577     -26.299 -12.524  38.583  1.00  0.440          H  
ATOM  41099 2HG  LYS C 577     -27.574 -13.710  38.780  1.00  0.440          H  
ATOM  41100 1HD  LYS C 577     -27.744 -14.023  36.376  1.00  0.440          H  
ATOM  41101 2HD  LYS C 577     -26.568 -12.724  36.092  1.00  0.440          H  
ATOM  41102 1HE  LYS C 577     -24.852 -14.035  37.314  1.00  0.440          H  
ATOM  41103 2HE  LYS C 577     -26.023 -15.349  37.538  1.00  0.440          H  
ATOM  41104 1HZ  LYS C 577     -24.576 -15.751  35.646  1.00  0.440          H  
ATOM  41105 2HZ  LYS C 577     -26.139 -15.562  35.139  1.00  0.440          H  
ATOM  41106 3HZ  LYS C 577     -25.054 -14.333  34.935  1.00  0.440          H  
ATOM  41107  N   LEU C 578     -30.241  -9.540  39.922  1.00  0.220          N  
ATOM  41108  CA  LEU C 578     -31.153  -8.390  39.851  1.00  0.250          C  
ATOM  41109  C   LEU C 578     -32.146  -8.472  38.696  1.00  0.220          C  
ATOM  41110  O   LEU C 578     -32.792  -7.478  38.348  1.00  0.210          O  
ATOM  41111  CB  LEU C 578     -30.368  -7.065  39.716  1.00  0.340          C  
ATOM  41112  CG  LEU C 578     -29.277  -6.779  40.790  1.00  0.340          C  
ATOM  41113  CD1 LEU C 578     -28.572  -5.474  40.447  1.00  0.340          C  
ATOM  41114  CD2 LEU C 578     -29.920  -6.697  42.173  1.00  0.340          C  
ATOM  41115  H   LEU C 578     -30.393 -10.184  40.720  1.00  0.260          H  
ATOM  41116  HA  LEU C 578     -31.730  -8.370  40.772  1.00  0.300          H  
ATOM  41117 1HB  LEU C 578     -29.917  -7.002  38.733  1.00  0.410          H  
ATOM  41118 2HB  LEU C 578     -31.096  -6.249  39.786  1.00  0.410          H  
ATOM  41119  HG  LEU C 578     -28.535  -7.578  40.782  1.00  0.410          H  
ATOM  41120 1HD1 LEU C 578     -27.799  -5.268  41.180  1.00  0.410          H  
ATOM  41121 2HD1 LEU C 578     -28.115  -5.561  39.457  1.00  0.410          H  
ATOM  41122 3HD1 LEU C 578     -29.297  -4.662  40.441  1.00  0.410          H  
ATOM  41123 1HD2 LEU C 578     -29.153  -6.496  42.903  1.00  0.410          H  
ATOM  41124 2HD2 LEU C 578     -30.663  -5.890  42.189  1.00  0.410          H  
ATOM  41125 3HD2 LEU C 578     -30.401  -7.645  42.410  1.00  0.410          H  
ATOM  41126  N   TYR C 579     -32.270  -9.657  38.106  1.00  0.220          N  
ATOM  41127  CA  TYR C 579     -33.251  -9.885  37.056  1.00  0.220          C  
ATOM  41128  C   TYR C 579     -33.937 -11.229  37.232  1.00  0.240          C  
ATOM  41129  O   TYR C 579     -33.290 -12.228  37.553  1.00  0.270          O  
ATOM  41130  CB  TYR C 579     -32.604  -9.828  35.664  1.00  0.310          C  
ATOM  41131  CG  TYR C 579     -31.908  -8.528  35.394  1.00  0.310          C  
ATOM  41132  CD1 TYR C 579     -30.559  -8.438  35.603  1.00  0.310          C  
ATOM  41133  CD2 TYR C 579     -32.619  -7.418  35.003  1.00  0.310          C  
ATOM  41134  CE1 TYR C 579     -29.912  -7.252  35.424  1.00  0.310          C  
ATOM  41135  CE2 TYR C 579     -31.969  -6.212  34.825  1.00  0.310          C  
ATOM  41136  CZ  TYR C 579     -30.613  -6.137  35.033  1.00  0.310          C  
ATOM  41137  OH  TYR C 579     -29.940  -4.951  34.861  1.00  0.310          O  
ATOM  41138  H   TYR C 579     -31.671 -10.400  38.433  1.00  0.260          H  
ATOM  41139  HA  TYR C 579     -34.018  -9.115  37.121  1.00  0.260          H  
ATOM  41140 1HB  TYR C 579     -31.880 -10.636  35.560  1.00  0.370          H  
ATOM  41141 2HB  TYR C 579     -33.373  -9.972  34.911  1.00  0.370          H  
ATOM  41142  HD1 TYR C 579     -30.003  -9.316  35.922  1.00  0.370          H  
ATOM  41143  HD2 TYR C 579     -33.696  -7.488  34.844  1.00  0.370          H  
ATOM  41144  HE1 TYR C 579     -28.839  -7.190  35.599  1.00  0.370          H  
ATOM  41145  HE2 TYR C 579     -32.534  -5.326  34.518  1.00  0.370          H  
ATOM  41146  HH  TYR C 579     -28.996  -5.142  34.666  1.00  0.370          H  
ATOM  41147  N   LEU C 580     -35.235 -11.259  36.951  1.00  0.230          N  
ATOM  41148  CA  LEU C 580     -36.028 -12.493  36.961  1.00  0.250          C  
ATOM  41149  C   LEU C 580     -36.779 -12.734  35.667  1.00  0.240          C  
ATOM  41150  O   LEU C 580     -37.163 -11.797  34.959  1.00  0.260          O  
ATOM  41151  CB  LEU C 580     -37.022 -12.520  38.131  1.00  0.340          C  
ATOM  41152  CG  LEU C 580     -36.456 -12.557  39.541  1.00  0.340          C  
ATOM  41153  CD1 LEU C 580     -37.597 -12.336  40.552  1.00  0.340          C  
ATOM  41154  CD2 LEU C 580     -35.821 -13.916  39.737  1.00  0.340          C  
ATOM  41155  H   LEU C 580     -35.682 -10.367  36.718  1.00  0.280          H  
ATOM  41156  HA  LEU C 580     -35.345 -13.331  37.060  1.00  0.300          H  
ATOM  41157 1HB  LEU C 580     -37.650 -11.666  38.074  1.00  0.410          H  
ATOM  41158 2HB  LEU C 580     -37.655 -13.407  38.012  1.00  0.410          H  
ATOM  41159  HG  LEU C 580     -35.721 -11.783  39.687  1.00  0.410          H  
ATOM  41160 1HD1 LEU C 580     -37.197 -12.387  41.564  1.00  0.410          H  
ATOM  41161 2HD1 LEU C 580     -38.047 -11.364  40.389  1.00  0.410          H  
ATOM  41162 3HD1 LEU C 580     -38.355 -13.101  40.430  1.00  0.410          H  
ATOM  41163 1HD2 LEU C 580     -35.458 -14.038  40.718  1.00  0.410          H  
ATOM  41164 2HD2 LEU C 580     -36.546 -14.663  39.551  1.00  0.410          H  
ATOM  41165 3HD2 LEU C 580     -35.012 -14.043  39.049  1.00  0.410          H  
ATOM  41166  N   ILE C 581     -36.981 -14.013  35.353  1.00  0.240          N  
ATOM  41167  CA  ILE C 581     -37.718 -14.409  34.162  1.00  0.250          C  
ATOM  41168  C   ILE C 581     -38.962 -15.184  34.551  1.00  0.250          C  
ATOM  41169  O   ILE C 581     -38.874 -16.121  35.341  1.00  0.280          O  
ATOM  41170  CB  ILE C 581     -36.849 -15.314  33.262  1.00  0.350          C  
ATOM  41171  CG1 ILE C 581     -35.481 -14.618  32.937  1.00  0.350          C  
ATOM  41172  CG2 ILE C 581     -37.630 -15.689  31.970  1.00  0.350          C  
ATOM  41173  CD1 ILE C 581     -35.566 -13.333  32.175  1.00  0.350          C  
ATOM  41174  H   ILE C 581     -36.661 -14.749  35.996  1.00  0.290          H  
ATOM  41175  HA  ILE C 581     -38.036 -13.524  33.612  1.00  0.300          H  
ATOM  41176  HB  ILE C 581     -36.611 -16.230  33.804  1.00  0.420          H  
ATOM  41177 1HG1 ILE C 581     -34.964 -14.422  33.873  1.00  0.420          H  
ATOM  41178 2HG1 ILE C 581     -34.879 -15.310  32.351  1.00  0.420          H  
ATOM  41179 1HG2 ILE C 581     -37.015 -16.340  31.354  1.00  0.420          H  
ATOM  41180 2HG2 ILE C 581     -38.551 -16.215  32.222  1.00  0.420          H  
ATOM  41181 3HG2 ILE C 581     -37.889 -14.791  31.403  1.00  0.420          H  
ATOM  41182 1HD1 ILE C 581     -34.566 -12.955  32.003  1.00  0.420          H  
ATOM  41183 2HD1 ILE C 581     -36.044 -13.517  31.229  1.00  0.420          H  
ATOM  41184 3HD1 ILE C 581     -36.132 -12.590  32.724  1.00  0.420          H  
ATOM  41185  N   GLY C 582     -40.110 -14.803  34.026  1.00  0.240          N  
ATOM  41186  CA  GLY C 582     -41.313 -15.553  34.310  1.00  0.240          C  
ATOM  41187  C   GLY C 582     -41.997 -15.959  33.024  1.00  0.240          C  
ATOM  41188  O   GLY C 582     -41.486 -15.717  31.916  1.00  0.250          O  
ATOM  41189  H   GLY C 582     -40.142 -13.997  33.399  1.00  0.290          H  
ATOM  41190 1HA  GLY C 582     -41.064 -16.444  34.874  1.00  0.290          H  
ATOM  41191 2HA  GLY C 582     -41.991 -14.958  34.920  1.00  0.290          H  
ATOM  41192  N   GLY C 583     -43.191 -16.517  33.148  1.00  0.250          N  
ATOM  41193  CA  GLY C 583     -43.894 -16.900  31.940  1.00  0.260          C  
ATOM  41194  C   GLY C 583     -45.256 -17.533  32.094  1.00  0.270          C  
ATOM  41195  O   GLY C 583     -45.665 -18.017  33.156  1.00  0.280          O  
ATOM  41196  H   GLY C 583     -43.539 -16.707  34.090  1.00  0.300          H  
ATOM  41197 1HA  GLY C 583     -44.030 -16.003  31.355  1.00  0.310          H  
ATOM  41198 2HA  GLY C 583     -43.260 -17.557  31.350  1.00  0.310          H  
ATOM  41199  N   VAL C 584     -45.953 -17.518  30.956  1.00  0.290          N  
ATOM  41200  CA  VAL C 584     -47.322 -17.965  30.780  1.00  0.320          C  
ATOM  41201  C   VAL C 584     -47.563 -19.072  29.775  1.00  0.310          C  
ATOM  41202  O   VAL C 584     -47.184 -19.005  28.597  1.00  0.330          O  
ATOM  41203  CB  VAL C 584     -48.189 -16.749  30.357  1.00  0.440          C  
ATOM  41204  CG1 VAL C 584     -49.633 -17.146  30.040  1.00  0.440          C  
ATOM  41205  CG2 VAL C 584     -48.204 -15.820  31.467  1.00  0.440          C  
ATOM  41206  H   VAL C 584     -45.491 -17.124  30.133  1.00  0.350          H  
ATOM  41207  HA  VAL C 584     -47.678 -18.321  31.750  1.00  0.380          H  
ATOM  41208  HB  VAL C 584     -47.766 -16.277  29.465  1.00  0.520          H  
ATOM  41209 1HG1 VAL C 584     -50.210 -16.256  29.773  1.00  0.520          H  
ATOM  41210 2HG1 VAL C 584     -49.650 -17.836  29.206  1.00  0.520          H  
ATOM  41211 3HG1 VAL C 584     -50.086 -17.619  30.912  1.00  0.520          H  
ATOM  41212 1HG2 VAL C 584     -48.802 -14.986  31.254  1.00  0.520          H  
ATOM  41213 2HG2 VAL C 584     -48.629 -16.342  32.287  1.00  0.520          H  
ATOM  41214 3HG2 VAL C 584     -47.201 -15.493  31.705  1.00  0.520          H  
ATOM  41215  N   LYS C 585     -48.291 -20.073  30.243  1.00  0.320          N  
ATOM  41216  CA  LYS C 585     -48.755 -21.163  29.406  1.00  0.330          C  
ATOM  41217  C   LYS C 585     -50.271 -21.264  29.548  1.00  0.360          C  
ATOM  41218  O   LYS C 585     -50.796 -21.448  30.649  1.00  0.400          O  
ATOM  41219  CB  LYS C 585     -48.065 -22.477  29.791  1.00  0.460          C  
ATOM  41220  CG  LYS C 585     -48.494 -23.710  28.973  1.00  0.460          C  
ATOM  41221  CD  LYS C 585     -47.731 -24.975  29.413  1.00  0.460          C  
ATOM  41222  CE  LYS C 585     -48.209 -26.218  28.648  1.00  0.460          C  
ATOM  41223  NZ  LYS C 585     -47.479 -27.465  29.071  1.00  0.460          N  
ATOM  41224  H   LYS C 585     -48.519 -20.067  31.244  1.00  0.380          H  
ATOM  41225  HA  LYS C 585     -48.537 -20.939  28.359  1.00  0.400          H  
ATOM  41226 1HB  LYS C 585     -46.989 -22.360  29.661  1.00  0.550          H  
ATOM  41227 2HB  LYS C 585     -48.234 -22.679  30.828  1.00  0.550          H  
ATOM  41228 1HG  LYS C 585     -49.568 -23.878  29.103  1.00  0.550          H  
ATOM  41229 2HG  LYS C 585     -48.303 -23.522  27.916  1.00  0.550          H  
ATOM  41230 1HD  LYS C 585     -46.663 -24.837  29.237  1.00  0.550          H  
ATOM  41231 2HD  LYS C 585     -47.889 -25.135  30.482  1.00  0.550          H  
ATOM  41232 1HE  LYS C 585     -49.276 -26.354  28.833  1.00  0.550          H  
ATOM  41233 2HE  LYS C 585     -48.054 -26.066  27.578  1.00  0.550          H  
ATOM  41234 1HZ  LYS C 585     -47.841 -28.256  28.548  1.00  0.550          H  
ATOM  41235 2HZ  LYS C 585     -46.486 -27.371  28.895  1.00  0.550          H  
ATOM  41236 3HZ  LYS C 585     -47.624 -27.630  30.053  1.00  0.550          H  
ATOM  41237  N   MET C 586     -50.989 -21.082  28.450  1.00  0.380          N  
ATOM  41238  CA  MET C 586     -52.437 -21.144  28.503  1.00  0.410          C  
ATOM  41239  C   MET C 586     -52.866 -22.475  27.912  1.00  0.400          C  
ATOM  41240  O   MET C 586     -52.102 -23.052  27.131  1.00  0.400          O  
ATOM  41241  CB  MET C 586     -53.042 -19.954  27.771  1.00  0.560          C  
ATOM  41242  CG  MET C 586     -52.604 -18.653  28.281  1.00  0.560          C  
ATOM  41243  SD  MET C 586     -53.081 -18.368  29.959  1.00  0.560          S  
ATOM  41244  CE  MET C 586     -54.831 -18.081  29.756  1.00  0.560          C  
ATOM  41245  H   MET C 586     -50.530 -20.898  27.555  1.00  0.460          H  
ATOM  41246  HA  MET C 586     -52.737 -21.093  29.540  1.00  0.490          H  
ATOM  41247 1HB  MET C 586     -52.721 -19.952  26.777  1.00  0.670          H  
ATOM  41248 2HB  MET C 586     -54.111 -20.000  27.754  1.00  0.670          H  
ATOM  41249 1HG  MET C 586     -51.535 -18.557  28.181  1.00  0.670          H  
ATOM  41250 2HG  MET C 586     -53.072 -17.902  27.675  1.00  0.670          H  
ATOM  41251 1HE  MET C 586     -55.292 -17.881  30.720  1.00  0.670          H  
ATOM  41252 2HE  MET C 586     -54.968 -17.240  29.112  1.00  0.670          H  
ATOM  41253 3HE  MET C 586     -55.308 -18.951  29.325  1.00  0.670          H  
ATOM  41254  N   PRO C 587     -54.065 -22.992  28.220  1.00  0.430          N  
ATOM  41255  CA  PRO C 587     -54.573 -24.221  27.661  1.00  0.480          C  
ATOM  41256  C   PRO C 587     -54.491 -24.126  26.159  1.00  0.510          C  
ATOM  41257  O   PRO C 587     -54.788 -23.068  25.578  1.00  0.520          O  
ATOM  41258  CB  PRO C 587     -56.020 -24.249  28.166  1.00  0.720          C  
ATOM  41259  CG  PRO C 587     -55.975 -23.456  29.465  1.00  0.720          C  
ATOM  41260  CD  PRO C 587     -54.977 -22.354  29.205  1.00  0.720          C  
ATOM  41261  HA  PRO C 587     -53.988 -25.079  28.030  1.00  0.580          H  
ATOM  41262 1HB  PRO C 587     -56.689 -23.797  27.409  1.00  0.860          H  
ATOM  41263 2HB  PRO C 587     -56.351 -25.285  28.301  1.00  0.860          H  
ATOM  41264 1HG  PRO C 587     -56.973 -23.065  29.717  1.00  0.860          H  
ATOM  41265 2HG  PRO C 587     -55.671 -24.110  30.299  1.00  0.860          H  
ATOM  41266 1HD  PRO C 587     -55.489 -21.479  28.781  1.00  0.860          H  
ATOM  41267 2HD  PRO C 587     -54.488 -22.129  30.135  1.00  0.860          H  
ATOM  41268  N   GLU C 588     -54.108 -25.215  25.537  1.00  0.570          N  
ATOM  41269  CA  GLU C 588     -53.917 -25.237  24.114  1.00  0.670          C  
ATOM  41270  C   GLU C 588     -55.215 -24.838  23.425  1.00  0.640          C  
ATOM  41271  O   GLU C 588     -56.303 -25.242  23.836  1.00  0.640          O  
ATOM  41272  CB  GLU C 588     -53.410 -26.617  23.725  1.00  0.900          C  
ATOM  41273  CG  GLU C 588     -52.075 -26.994  24.362  1.00  0.900          C  
ATOM  41274  CD  GLU C 588     -52.172 -27.602  25.745  1.00  0.900          C  
ATOM  41275  OE1 GLU C 588     -53.235 -27.571  26.330  1.00  0.900          O  
ATOM  41276  OE2 GLU C 588     -51.186 -28.156  26.192  1.00  0.900          O  
ATOM  41277  H   GLU C 588     -53.909 -26.061  26.078  1.00  0.680          H  
ATOM  41278  HA  GLU C 588     -53.158 -24.508  23.850  1.00  0.800          H  
ATOM  41279 1HB  GLU C 588     -54.156 -27.390  23.917  1.00  1.080          H  
ATOM  41280 2HB  GLU C 588     -53.185 -26.603  22.689  1.00  1.080          H  
ATOM  41281 1HG  GLU C 588     -51.597 -27.713  23.702  1.00  1.080          H  
ATOM  41282 2HG  GLU C 588     -51.446 -26.105  24.404  1.00  1.080          H  
ATOM  41283  N   GLY C 589     -55.095 -24.017  22.380  1.00  0.660          N  
ATOM  41284  CA  GLY C 589     -56.246 -23.488  21.649  1.00  0.660          C  
ATOM  41285  C   GLY C 589     -56.703 -22.114  22.189  1.00  0.650          C  
ATOM  41286  O   GLY C 589     -57.575 -21.472  21.604  1.00  0.730          O  
ATOM  41287  H   GLY C 589     -54.174 -23.762  22.055  1.00  0.790          H  
ATOM  41288 1HA  GLY C 589     -55.989 -23.396  20.592  1.00  0.790          H  
ATOM  41289 2HA  GLY C 589     -57.069 -24.197  21.711  1.00  0.790          H  
ATOM  41290  N   SER C 590     -56.154 -21.673  23.330  1.00  0.600          N  
ATOM  41291  CA  SER C 590     -56.514 -20.366  23.898  1.00  0.620          C  
ATOM  41292  C   SER C 590     -56.063 -19.210  23.012  1.00  0.640          C  
ATOM  41293  O   SER C 590     -55.054 -19.308  22.315  1.00  0.630          O  
ATOM  41294  CB  SER C 590     -55.934 -20.179  25.291  1.00  0.860          C  
ATOM  41295  OG  SER C 590     -56.492 -21.084  26.198  1.00  0.860          O  
ATOM  41296  H   SER C 590     -55.490 -22.259  23.840  1.00  0.720          H  
ATOM  41297  HA  SER C 590     -57.600 -20.320  23.979  1.00  0.740          H  
ATOM  41298 1HB  SER C 590     -54.859 -20.318  25.260  1.00  1.030          H  
ATOM  41299 2HB  SER C 590     -56.121 -19.158  25.625  1.00  1.030          H  
ATOM  41300  HG  SER C 590     -56.009 -21.923  26.050  1.00  1.030          H  
ATOM  41301  N   SER C 591     -56.839 -18.125  23.019  1.00  0.700          N  
ATOM  41302  CA  SER C 591     -56.520 -16.908  22.276  1.00  0.750          C  
ATOM  41303  C   SER C 591     -55.564 -15.976  22.986  1.00  0.680          C  
ATOM  41304  O   SER C 591     -55.431 -16.033  24.219  1.00  0.650          O  
ATOM  41305  CB  SER C 591     -57.806 -16.175  21.966  1.00  1.030          C  
ATOM  41306  OG  SER C 591     -58.419 -15.705  23.140  1.00  1.030          O  
ATOM  41307  H   SER C 591     -57.682 -18.134  23.576  1.00  0.840          H  
ATOM  41308  HA  SER C 591     -56.023 -17.187  21.359  1.00  0.900          H  
ATOM  41309 1HB  SER C 591     -57.588 -15.338  21.310  1.00  1.240          H  
ATOM  41310 2HB  SER C 591     -58.486 -16.843  21.440  1.00  1.240          H  
ATOM  41311  HG  SER C 591     -59.262 -15.321  22.863  1.00  1.240          H  
ATOM  41312  N   LEU C 592     -54.995 -15.008  22.226  1.00  0.680          N  
ATOM  41313  CA  LEU C 592     -54.109 -14.022  22.845  1.00  0.610          C  
ATOM  41314  C   LEU C 592     -54.842 -13.239  23.895  1.00  0.550          C  
ATOM  41315  O   LEU C 592     -54.279 -12.891  24.916  1.00  0.510          O  
ATOM  41316  CB  LEU C 592     -53.494 -13.010  21.854  1.00  0.880          C  
ATOM  41317  CG  LEU C 592     -52.379 -13.485  20.887  1.00  0.880          C  
ATOM  41318  CD1 LEU C 592     -52.088 -12.389  19.888  1.00  0.880          C  
ATOM  41319  CD2 LEU C 592     -51.069 -13.762  21.676  1.00  0.880          C  
ATOM  41320  H   LEU C 592     -55.152 -14.985  21.220  1.00  0.820          H  
ATOM  41321  HA  LEU C 592     -53.302 -14.564  23.327  1.00  0.730          H  
ATOM  41322 1HB  LEU C 592     -54.300 -12.615  21.235  1.00  1.060          H  
ATOM  41323 2HB  LEU C 592     -53.083 -12.179  22.439  1.00  1.060          H  
ATOM  41324  HG  LEU C 592     -52.712 -14.371  20.352  1.00  1.060          H  
ATOM  41325 1HD1 LEU C 592     -51.312 -12.718  19.218  1.00  1.060          H  
ATOM  41326 2HD1 LEU C 592     -52.981 -12.152  19.318  1.00  1.060          H  
ATOM  41327 3HD1 LEU C 592     -51.752 -11.508  20.415  1.00  1.060          H  
ATOM  41328 1HD2 LEU C 592     -50.281 -14.074  20.979  1.00  1.060          H  
ATOM  41329 2HD2 LEU C 592     -50.750 -12.851  22.188  1.00  1.060          H  
ATOM  41330 3HD2 LEU C 592     -51.217 -14.546  22.415  1.00  1.060          H  
ATOM  41331  N   ALA C 593     -56.127 -12.988  23.709  1.00  0.570          N  
ATOM  41332  CA  ALA C 593     -56.839 -12.204  24.703  1.00  0.550          C  
ATOM  41333  C   ALA C 593     -56.754 -12.816  26.110  1.00  0.520          C  
ATOM  41334  O   ALA C 593     -56.702 -12.074  27.101  1.00  0.510          O  
ATOM  41335  CB  ALA C 593     -58.296 -12.077  24.309  1.00  0.780          C  
ATOM  41336  H   ALA C 593     -56.584 -13.289  22.860  1.00  0.680          H  
ATOM  41337  HA  ALA C 593     -56.382 -11.214  24.738  1.00  0.660          H  
ATOM  41338 1HB  ALA C 593     -58.819 -11.462  25.040  1.00  0.930          H  
ATOM  41339 2HB  ALA C 593     -58.368 -11.614  23.327  1.00  0.930          H  
ATOM  41340 3HB  ALA C 593     -58.747 -13.067  24.279  1.00  0.930          H  
ATOM  41341  N   ARG C 594     -56.765 -14.151  26.219  1.00  0.540          N  
ATOM  41342  CA  ARG C 594     -56.713 -14.771  27.532  1.00  0.530          C  
ATOM  41343  C   ARG C 594     -55.281 -14.735  28.033  1.00  0.490          C  
ATOM  41344  O   ARG C 594     -55.037 -14.516  29.226  1.00  0.470          O  
ATOM  41345  CB  ARG C 594     -57.259 -16.190  27.483  1.00  0.750          C  
ATOM  41346  CG  ARG C 594     -58.754 -16.305  27.104  1.00  0.750          C  
ATOM  41347  CD  ARG C 594     -59.670 -15.617  28.080  1.00  0.750          C  
ATOM  41348  NE  ARG C 594     -59.653 -16.255  29.399  1.00  0.750          N  
ATOM  41349  CZ  ARG C 594     -59.842 -15.634  30.589  1.00  0.750          C  
ATOM  41350  NH1 ARG C 594     -60.029 -14.326  30.671  1.00  0.750          N  
ATOM  41351  NH2 ARG C 594     -59.835 -16.370  31.678  1.00  0.750          N  
ATOM  41352  H   ARG C 594     -56.755 -14.750  25.390  1.00  0.650          H  
ATOM  41353  HA  ARG C 594     -57.307 -14.183  28.223  1.00  0.640          H  
ATOM  41354 1HB  ARG C 594     -56.683 -16.773  26.762  1.00  0.900          H  
ATOM  41355 2HB  ARG C 594     -57.141 -16.657  28.455  1.00  0.900          H  
ATOM  41356 1HG  ARG C 594     -58.907 -15.855  26.122  1.00  0.900          H  
ATOM  41357 2HG  ARG C 594     -59.031 -17.359  27.065  1.00  0.900          H  
ATOM  41358 1HD  ARG C 594     -59.427 -14.574  28.177  1.00  0.900          H  
ATOM  41359 2HD  ARG C 594     -60.685 -15.699  27.692  1.00  0.900          H  
ATOM  41360  HE  ARG C 594     -59.528 -17.270  29.428  1.00  0.900          H  
ATOM  41361 1HH1 ARG C 594     -60.035 -13.757  29.839  1.00  0.900          H  
ATOM  41362 2HH1 ARG C 594     -60.170 -13.893  31.573  1.00  0.900          H  
ATOM  41363 1HH2 ARG C 594     -59.719 -17.386  31.578  1.00  0.900          H  
ATOM  41364 2HH2 ARG C 594     -59.971 -15.957  32.586  1.00  0.900          H  
ATOM  41365  N   THR C 595     -54.336 -14.937  27.119  1.00  0.490          N  
ATOM  41366  CA  THR C 595     -52.924 -14.911  27.452  1.00  0.480          C  
ATOM  41367  C   THR C 595     -52.574 -13.531  27.995  1.00  0.460          C  
ATOM  41368  O   THR C 595     -51.883 -13.418  29.009  1.00  0.440          O  
ATOM  41369  CB  THR C 595     -52.082 -15.250  26.205  1.00  0.680          C  
ATOM  41370  OG1 THR C 595     -52.423 -16.561  25.761  1.00  0.680          O  
ATOM  41371  CG2 THR C 595     -50.619 -15.220  26.508  1.00  0.680          C  
ATOM  41372  H   THR C 595     -54.611 -15.166  26.154  1.00  0.590          H  
ATOM  41373  HA  THR C 595     -52.725 -15.643  28.231  1.00  0.580          H  
ATOM  41374  HB  THR C 595     -52.300 -14.536  25.423  1.00  0.810          H  
ATOM  41375  HG1 THR C 595     -52.179 -16.674  24.819  1.00  0.810          H  
ATOM  41376 1HG2 THR C 595     -50.089 -15.467  25.604  1.00  0.810          H  
ATOM  41377 2HG2 THR C 595     -50.338 -14.236  26.833  1.00  0.810          H  
ATOM  41378 3HG2 THR C 595     -50.384 -15.945  27.283  1.00  0.810          H  
ATOM  41379  N   ASP C 596     -53.059 -12.478  27.326  1.00  0.470          N  
ATOM  41380  CA  ASP C 596     -52.796 -11.113  27.734  1.00  0.480          C  
ATOM  41381  C   ASP C 596     -53.361 -10.864  29.118  1.00  0.460          C  
ATOM  41382  O   ASP C 596     -52.699 -10.248  29.948  1.00  0.450          O  
ATOM  41383  CB  ASP C 596     -53.467 -10.104  26.802  1.00  0.670          C  
ATOM  41384  CG  ASP C 596     -52.897  -9.959  25.388  1.00  0.670          C  
ATOM  41385  OD1 ASP C 596     -51.836 -10.435  25.093  1.00  0.670          O  
ATOM  41386  OD2 ASP C 596     -53.570  -9.308  24.617  1.00  0.670          O  
ATOM  41387  H   ASP C 596     -53.600 -12.645  26.488  1.00  0.560          H  
ATOM  41388  HA  ASP C 596     -51.720 -10.948  27.747  1.00  0.580          H  
ATOM  41389 1HB  ASP C 596     -54.523 -10.370  26.709  1.00  0.800          H  
ATOM  41390 2HB  ASP C 596     -53.422  -9.137  27.268  1.00  0.800          H  
ATOM  41391  N   ALA C 597     -54.571 -11.366  29.404  1.00  0.460          N  
ATOM  41392  CA  ALA C 597     -55.141 -11.161  30.731  1.00  0.470          C  
ATOM  41393  C   ALA C 597     -54.251 -11.768  31.821  1.00  0.430          C  
ATOM  41394  O   ALA C 597     -54.032 -11.145  32.870  1.00  0.450          O  
ATOM  41395  CB  ALA C 597     -56.531 -11.771  30.794  1.00  0.650          C  
ATOM  41396  H   ALA C 597     -55.123 -11.814  28.665  1.00  0.550          H  
ATOM  41397  HA  ALA C 597     -55.208 -10.092  30.909  1.00  0.560          H  
ATOM  41398 1HB  ALA C 597     -56.962 -11.593  31.776  1.00  0.780          H  
ATOM  41399 2HB  ALA C 597     -57.159 -11.316  30.027  1.00  0.780          H  
ATOM  41400 3HB  ALA C 597     -56.464 -12.844  30.615  1.00  0.780          H  
ATOM  41401  N   VAL C 598     -53.712 -12.960  31.557  1.00  0.400          N  
ATOM  41402  CA  VAL C 598     -52.821 -13.620  32.506  1.00  0.380          C  
ATOM  41403  C   VAL C 598     -51.483 -12.902  32.653  1.00  0.350          C  
ATOM  41404  O   VAL C 598     -50.977 -12.760  33.774  1.00  0.340          O  
ATOM  41405  CB  VAL C 598     -52.638 -15.096  32.154  1.00  0.540          C  
ATOM  41406  CG1 VAL C 598     -51.566 -15.729  33.026  1.00  0.540          C  
ATOM  41407  CG2 VAL C 598     -53.961 -15.773  32.392  1.00  0.540          C  
ATOM  41408  H   VAL C 598     -53.989 -13.434  30.686  1.00  0.480          H  
ATOM  41409  HA  VAL C 598     -53.311 -13.596  33.478  1.00  0.460          H  
ATOM  41410  HB  VAL C 598     -52.334 -15.203  31.108  1.00  0.650          H  
ATOM  41411 1HG1 VAL C 598     -51.467 -16.783  32.773  1.00  0.650          H  
ATOM  41412 2HG1 VAL C 598     -50.624 -15.236  32.863  1.00  0.650          H  
ATOM  41413 3HG1 VAL C 598     -51.835 -15.634  34.055  1.00  0.650          H  
ATOM  41414 1HG2 VAL C 598     -53.879 -16.818  32.184  1.00  0.650          H  
ATOM  41415 2HG2 VAL C 598     -54.254 -15.647  33.424  1.00  0.650          H  
ATOM  41416 3HG2 VAL C 598     -54.724 -15.331  31.751  1.00  0.650          H  
ATOM  41417  N   ILE C 599     -50.887 -12.486  31.536  1.00  0.340          N  
ATOM  41418  CA  ILE C 599     -49.623 -11.775  31.594  1.00  0.330          C  
ATOM  41419  C   ILE C 599     -49.819 -10.470  32.348  1.00  0.310          C  
ATOM  41420  O   ILE C 599     -48.942 -10.080  33.124  1.00  0.310          O  
ATOM  41421  CB  ILE C 599     -48.990 -11.538  30.211  1.00  0.470          C  
ATOM  41422  CG1 ILE C 599     -48.581 -12.879  29.650  1.00  0.470          C  
ATOM  41423  CG2 ILE C 599     -47.768 -10.656  30.363  1.00  0.470          C  
ATOM  41424  CD1 ILE C 599     -48.197 -12.917  28.251  1.00  0.470          C  
ATOM  41425  H   ILE C 599     -51.333 -12.673  30.632  1.00  0.410          H  
ATOM  41426  HA  ILE C 599     -48.920 -12.383  32.162  1.00  0.400          H  
ATOM  41427  HB  ILE C 599     -49.716 -11.086  29.531  1.00  0.560          H  
ATOM  41428 1HG1 ILE C 599     -47.750 -13.261  30.233  1.00  0.560          H  
ATOM  41429 2HG1 ILE C 599     -49.431 -13.543  29.749  1.00  0.560          H  
ATOM  41430 1HG2 ILE C 599     -47.303 -10.525  29.409  1.00  0.560          H  
ATOM  41431 2HG2 ILE C 599     -48.042  -9.683  30.764  1.00  0.560          H  
ATOM  41432 3HG2 ILE C 599     -47.081 -11.136  31.036  1.00  0.560          H  
ATOM  41433 1HD1 ILE C 599     -47.979 -13.941  28.017  1.00  0.560          H  
ATOM  41434 2HD1 ILE C 599     -49.028 -12.573  27.651  1.00  0.560          H  
ATOM  41435 3HD1 ILE C 599     -47.325 -12.305  28.059  1.00  0.560          H  
ATOM  41436  N   ARG C 600     -50.919  -9.745  32.079  1.00  0.360          N  
ATOM  41437  CA  ARG C 600     -51.172  -8.518  32.813  1.00  0.400          C  
ATOM  41438  C   ARG C 600     -51.272  -8.804  34.306  1.00  0.360          C  
ATOM  41439  O   ARG C 600     -50.679  -8.069  35.091  1.00  0.350          O  
ATOM  41440  CB  ARG C 600     -52.430  -7.787  32.357  1.00  0.540          C  
ATOM  41441  CG  ARG C 600     -52.339  -7.059  31.007  1.00  0.540          C  
ATOM  41442  CD  ARG C 600     -53.491  -6.112  30.818  1.00  0.540          C  
ATOM  41443  NE  ARG C 600     -54.793  -6.798  30.729  1.00  0.540          N  
ATOM  41444  CZ  ARG C 600     -55.370  -7.259  29.592  1.00  0.540          C  
ATOM  41445  NH1 ARG C 600     -54.773  -7.106  28.424  1.00  0.540          N  
ATOM  41446  NH2 ARG C 600     -56.547  -7.860  29.657  1.00  0.540          N  
ATOM  41447  H   ARG C 600     -51.588 -10.062  31.378  1.00  0.430          H  
ATOM  41448  HA  ARG C 600     -50.332  -7.847  32.646  1.00  0.480          H  
ATOM  41449 1HB  ARG C 600     -53.242  -8.511  32.275  1.00  0.650          H  
ATOM  41450 2HB  ARG C 600     -52.718  -7.058  33.114  1.00  0.650          H  
ATOM  41451 1HG  ARG C 600     -51.414  -6.483  30.968  1.00  0.650          H  
ATOM  41452 2HG  ARG C 600     -52.349  -7.780  30.198  1.00  0.650          H  
ATOM  41453 1HD  ARG C 600     -53.528  -5.434  31.673  1.00  0.650          H  
ATOM  41454 2HD  ARG C 600     -53.339  -5.526  29.916  1.00  0.650          H  
ATOM  41455  HE  ARG C 600     -55.302  -6.935  31.594  1.00  0.650          H  
ATOM  41456 1HH1 ARG C 600     -53.877  -6.644  28.368  1.00  0.650          H  
ATOM  41457 2HH1 ARG C 600     -55.215  -7.435  27.567  1.00  0.650          H  
ATOM  41458 1HH2 ARG C 600     -57.011  -7.972  30.550  1.00  0.650          H  
ATOM  41459 2HH2 ARG C 600     -56.979  -8.214  28.816  1.00  0.650          H  
ATOM  41460  N   LYS C 601     -51.921  -9.905  34.720  1.00  0.360          N  
ATOM  41461  CA  LYS C 601     -51.957 -10.190  36.151  1.00  0.360          C  
ATOM  41462  C   LYS C 601     -50.536 -10.343  36.698  1.00  0.330          C  
ATOM  41463  O   LYS C 601     -50.235  -9.821  37.775  1.00  0.330          O  
ATOM  41464  CB  LYS C 601     -52.772 -11.453  36.450  1.00  0.500          C  
ATOM  41465  CG  LYS C 601     -52.852 -11.845  37.945  1.00  0.500          C  
ATOM  41466  CD  LYS C 601     -53.611 -10.814  38.778  1.00  0.500          C  
ATOM  41467  CE  LYS C 601     -53.792 -11.284  40.213  1.00  0.500          C  
ATOM  41468  NZ  LYS C 601     -54.484 -10.256  41.042  1.00  0.500          N  
ATOM  41469  H   LYS C 601     -52.453 -10.480  34.055  1.00  0.430          H  
ATOM  41470  HA  LYS C 601     -52.423  -9.340  36.649  1.00  0.430          H  
ATOM  41471 1HB  LYS C 601     -53.785 -11.326  36.071  1.00  0.600          H  
ATOM  41472 2HB  LYS C 601     -52.334 -12.296  35.914  1.00  0.600          H  
ATOM  41473 1HG  LYS C 601     -53.361 -12.799  38.029  1.00  0.600          H  
ATOM  41474 2HG  LYS C 601     -51.846 -11.959  38.352  1.00  0.600          H  
ATOM  41475 1HD  LYS C 601     -53.052  -9.873  38.804  1.00  0.600          H  
ATOM  41476 2HD  LYS C 601     -54.587 -10.624  38.334  1.00  0.600          H  
ATOM  41477 1HE  LYS C 601     -54.381 -12.200  40.218  1.00  0.600          H  
ATOM  41478 2HE  LYS C 601     -52.812 -11.491  40.648  1.00  0.600          H  
ATOM  41479 1HZ  LYS C 601     -54.589 -10.591  41.989  1.00  0.600          H  
ATOM  41480 2HZ  LYS C 601     -53.927  -9.409  41.040  1.00  0.600          H  
ATOM  41481 3HZ  LYS C 601     -55.395 -10.058  40.652  1.00  0.600          H  
ATOM  41482  N   MET C 602     -49.659 -11.052  35.970  1.00  0.330          N  
ATOM  41483  CA  MET C 602     -48.274 -11.200  36.429  1.00  0.370          C  
ATOM  41484  C   MET C 602     -47.568  -9.852  36.533  1.00  0.370          C  
ATOM  41485  O   MET C 602     -46.810  -9.610  37.487  1.00  0.390          O  
ATOM  41486  CB  MET C 602     -47.493 -12.138  35.532  1.00  0.500          C  
ATOM  41487  CG  MET C 602     -47.935 -13.545  35.652  1.00  0.500          C  
ATOM  41488  SD  MET C 602     -47.049 -14.632  34.586  1.00  0.500          S  
ATOM  41489  CE  MET C 602     -48.007 -16.090  34.862  1.00  0.500          C  
ATOM  41490  H   MET C 602     -49.990 -11.515  35.114  1.00  0.400          H  
ATOM  41491  HA  MET C 602     -48.292 -11.628  37.421  1.00  0.440          H  
ATOM  41492 1HB  MET C 602     -47.615 -11.832  34.493  1.00  0.600          H  
ATOM  41493 2HB  MET C 602     -46.432 -12.084  35.771  1.00  0.600          H  
ATOM  41494 1HG  MET C 602     -47.789 -13.862  36.673  1.00  0.600          H  
ATOM  41495 2HG  MET C 602     -49.000 -13.616  35.419  1.00  0.600          H  
ATOM  41496 1HE  MET C 602     -47.606 -16.892  34.268  1.00  0.600          H  
ATOM  41497 2HE  MET C 602     -47.967 -16.359  35.874  1.00  0.600          H  
ATOM  41498 3HE  MET C 602     -49.039 -15.908  34.585  1.00  0.600          H  
ATOM  41499  N   SER C 603     -47.819  -8.976  35.555  1.00  0.370          N  
ATOM  41500  CA  SER C 603     -47.257  -7.634  35.550  1.00  0.410          C  
ATOM  41501  C   SER C 603     -47.713  -6.886  36.795  1.00  0.380          C  
ATOM  41502  O   SER C 603     -46.881  -6.297  37.488  1.00  0.410          O  
ATOM  41503  CB  SER C 603     -47.693  -6.861  34.322  1.00  0.560          C  
ATOM  41504  OG  SER C 603     -47.165  -5.562  34.325  1.00  0.560          O  
ATOM  41505  H   SER C 603     -48.395  -9.280  34.762  1.00  0.440          H  
ATOM  41506  HA  SER C 603     -46.171  -7.707  35.561  1.00  0.490          H  
ATOM  41507 1HB  SER C 603     -47.380  -7.390  33.422  1.00  0.670          H  
ATOM  41508 2HB  SER C 603     -48.767  -6.798  34.299  1.00  0.670          H  
ATOM  41509  HG  SER C 603     -47.685  -5.072  33.665  1.00  0.670          H  
ATOM  41510  N   GLU C 604     -49.018  -6.957  37.122  1.00  0.360          N  
ATOM  41511  CA  GLU C 604     -49.557  -6.282  38.303  1.00  0.360          C  
ATOM  41512  C   GLU C 604     -48.914  -6.800  39.586  1.00  0.300          C  
ATOM  41513  O   GLU C 604     -48.564  -6.006  40.464  1.00  0.330          O  
ATOM  41514  CB  GLU C 604     -51.074  -6.477  38.425  1.00  0.500          C  
ATOM  41515  CG  GLU C 604     -51.933  -5.764  37.388  1.00  0.500          C  
ATOM  41516  CD  GLU C 604     -53.400  -6.079  37.567  1.00  0.500          C  
ATOM  41517  OE1 GLU C 604     -53.705  -6.825  38.475  1.00  0.500          O  
ATOM  41518  OE2 GLU C 604     -54.204  -5.587  36.812  1.00  0.500          O  
ATOM  41519  H   GLU C 604     -49.649  -7.452  36.486  1.00  0.430          H  
ATOM  41520  HA  GLU C 604     -49.348  -5.218  38.215  1.00  0.430          H  
ATOM  41521 1HB  GLU C 604     -51.301  -7.539  38.355  1.00  0.600          H  
ATOM  41522 2HB  GLU C 604     -51.398  -6.143  39.410  1.00  0.600          H  
ATOM  41523 1HG  GLU C 604     -51.784  -4.689  37.483  1.00  0.600          H  
ATOM  41524 2HG  GLU C 604     -51.614  -6.061  36.392  1.00  0.600          H  
ATOM  41525  N   ILE C 605     -48.667  -8.115  39.668  1.00  0.270          N  
ATOM  41526  CA  ILE C 605     -48.038  -8.670  40.862  1.00  0.280          C  
ATOM  41527  C   ILE C 605     -46.676  -8.003  41.036  1.00  0.290          C  
ATOM  41528  O   ILE C 605     -46.324  -7.566  42.140  1.00  0.310          O  
ATOM  41529  CB  ILE C 605     -47.832 -10.217  40.766  1.00  0.390          C  
ATOM  41530  CG1 ILE C 605     -49.199 -10.987  40.782  1.00  0.390          C  
ATOM  41531  CG2 ILE C 605     -46.954 -10.689  41.942  1.00  0.390          C  
ATOM  41532  CD1 ILE C 605     -49.104 -12.500  40.365  1.00  0.390          C  
ATOM  41533  H   ILE C 605     -49.013  -8.727  38.917  1.00  0.320          H  
ATOM  41534  HA  ILE C 605     -48.656  -8.442  41.728  1.00  0.340          H  
ATOM  41535  HB  ILE C 605     -47.335 -10.458  39.828  1.00  0.470          H  
ATOM  41536 1HG1 ILE C 605     -49.609 -10.938  41.786  1.00  0.470          H  
ATOM  41537 2HG1 ILE C 605     -49.888 -10.489  40.110  1.00  0.470          H  
ATOM  41538 1HG2 ILE C 605     -46.796 -11.747  41.876  1.00  0.470          H  
ATOM  41539 2HG2 ILE C 605     -45.990 -10.192  41.925  1.00  0.470          H  
ATOM  41540 3HG2 ILE C 605     -47.451 -10.456  42.876  1.00  0.470          H  
ATOM  41541 1HD1 ILE C 605     -50.096 -12.951  40.408  1.00  0.470          H  
ATOM  41542 2HD1 ILE C 605     -48.726 -12.583  39.361  1.00  0.470          H  
ATOM  41543 3HD1 ILE C 605     -48.445 -13.040  41.026  1.00  0.470          H  
ATOM  41544  N   GLY C 606     -45.916  -7.934  39.936  1.00  0.340          N  
ATOM  41545  CA  GLY C 606     -44.604  -7.296  39.893  1.00  0.430          C  
ATOM  41546  C   GLY C 606     -44.656  -5.805  40.249  1.00  0.410          C  
ATOM  41547  O   GLY C 606     -43.921  -5.338  41.110  1.00  0.460          O  
ATOM  41548  H   GLY C 606     -46.278  -8.372  39.080  1.00  0.410          H  
ATOM  41549 1HA  GLY C 606     -43.927  -7.816  40.570  1.00  0.520          H  
ATOM  41550 2HA  GLY C 606     -44.200  -7.403  38.889  1.00  0.520          H  
ATOM  41551  N   MET C 607     -45.526  -5.047  39.591  1.00  0.410          N  
ATOM  41552  CA  MET C 607     -45.652  -3.605  39.820  1.00  0.470          C  
ATOM  41553  C   MET C 607     -46.113  -3.220  41.213  1.00  0.410          C  
ATOM  41554  O   MET C 607     -45.776  -2.141  41.698  1.00  0.570          O  
ATOM  41555  CB  MET C 607     -46.537  -2.972  38.751  1.00  0.630          C  
ATOM  41556  CG  MET C 607     -45.919  -2.931  37.335  1.00  0.630          C  
ATOM  41557  SD  MET C 607     -44.415  -1.886  37.286  1.00  0.630          S  
ATOM  41558  CE  MET C 607     -43.008  -2.992  37.362  1.00  0.630          C  
ATOM  41559  H   MET C 607     -46.116  -5.492  38.889  1.00  0.490          H  
ATOM  41560  HA  MET C 607     -44.665  -3.171  39.723  1.00  0.560          H  
ATOM  41561 1HB  MET C 607     -47.467  -3.541  38.684  1.00  0.760          H  
ATOM  41562 2HB  MET C 607     -46.796  -1.956  39.045  1.00  0.760          H  
ATOM  41563 1HG  MET C 607     -45.649  -3.944  37.028  1.00  0.760          H  
ATOM  41564 2HG  MET C 607     -46.642  -2.539  36.618  1.00  0.760          H  
ATOM  41565 1HE  MET C 607     -42.093  -2.409  37.330  1.00  0.760          H  
ATOM  41566 2HE  MET C 607     -43.024  -3.577  38.273  1.00  0.760          H  
ATOM  41567 3HE  MET C 607     -43.040  -3.647  36.523  1.00  0.760          H  
ATOM  41568  N   ASN C 608     -46.827  -4.099  41.898  1.00  0.330          N  
ATOM  41569  CA  ASN C 608     -47.265  -3.794  43.246  1.00  0.420          C  
ATOM  41570  C   ASN C 608     -46.222  -4.207  44.300  1.00  0.560          C  
ATOM  41571  O   ASN C 608     -46.469  -4.072  45.500  1.00  0.870          O  
ATOM  41572  CB  ASN C 608     -48.581  -4.490  43.524  1.00  0.550          C  
ATOM  41573  CG  ASN C 608     -49.723  -3.934  42.718  1.00  0.550          C  
ATOM  41574  OD1 ASN C 608     -49.752  -2.752  42.349  1.00  0.550          O  
ATOM  41575  ND2 ASN C 608     -50.686  -4.776  42.439  1.00  0.550          N  
ATOM  41576  H   ASN C 608     -47.159  -4.961  41.451  1.00  0.400          H  
ATOM  41577  HA  ASN C 608     -47.406  -2.717  43.329  1.00  0.500          H  
ATOM  41578 1HB  ASN C 608     -48.472  -5.553  43.284  1.00  0.660          H  
ATOM  41579 2HB  ASN C 608     -48.822  -4.413  44.581  1.00  0.660          H  
ATOM  41580 1HD2 ASN C 608     -51.474  -4.476  41.905  1.00  0.660          H  
ATOM  41581 2HD2 ASN C 608     -50.625  -5.721  42.752  1.00  0.660          H  
ATOM  41582  N   THR C 609     -45.057  -4.701  43.855  1.00  0.490          N  
ATOM  41583  CA  THR C 609     -43.981  -5.185  44.718  1.00  0.810          C  
ATOM  41584  C   THR C 609     -42.829  -4.175  44.825  1.00  0.530          C  
ATOM  41585  O   THR C 609     -42.284  -3.720  43.822  1.00  0.880          O  
ATOM  41586  CB  THR C 609     -43.447  -6.550  44.159  1.00  1.010          C  
ATOM  41587  OG1 THR C 609     -44.507  -7.525  44.150  1.00  1.010          O  
ATOM  41588  CG2 THR C 609     -42.292  -7.104  44.994  1.00  1.010          C  
ATOM  41589  H   THR C 609     -44.895  -4.772  42.847  1.00  0.590          H  
ATOM  41590  HA  THR C 609     -44.384  -5.347  45.719  1.00  0.970          H  
ATOM  41591  HB  THR C 609     -43.096  -6.407  43.145  1.00  1.210          H  
ATOM  41592  HG1 THR C 609     -45.136  -7.353  43.397  1.00  1.210          H  
ATOM  41593 1HG2 THR C 609     -41.966  -8.050  44.560  1.00  1.210          H  
ATOM  41594 2HG2 THR C 609     -41.478  -6.422  44.988  1.00  1.210          H  
ATOM  41595 3HG2 THR C 609     -42.630  -7.271  46.018  1.00  1.210          H  
ATOM  41596  N   GLU C 610     -42.409  -3.873  46.053  1.00  0.440          N  
ATOM  41597  CA  GLU C 610     -41.358  -2.888  46.330  1.00  0.620          C  
ATOM  41598  C   GLU C 610     -40.001  -3.169  45.676  1.00  0.440          C  
ATOM  41599  O   GLU C 610     -39.208  -2.259  45.483  1.00  0.750          O  
ATOM  41600  CB  GLU C 610     -41.135  -2.779  47.844  1.00  0.800          C  
ATOM  41601  CG  GLU C 610     -42.332  -2.259  48.650  1.00  0.800          C  
ATOM  41602  CD  GLU C 610     -43.316  -3.342  49.036  1.00  0.800          C  
ATOM  41603  OE1 GLU C 610     -43.201  -4.439  48.519  1.00  0.800          O  
ATOM  41604  OE2 GLU C 610     -44.165  -3.081  49.852  1.00  0.800          O  
ATOM  41605  H   GLU C 610     -42.892  -4.303  46.850  1.00  0.530          H  
ATOM  41606  HA  GLU C 610     -41.709  -1.923  45.963  1.00  0.740          H  
ATOM  41607 1HB  GLU C 610     -40.863  -3.758  48.241  1.00  0.960          H  
ATOM  41608 2HB  GLU C 610     -40.295  -2.110  48.034  1.00  0.960          H  
ATOM  41609 1HG  GLU C 610     -41.962  -1.779  49.556  1.00  0.960          H  
ATOM  41610 2HG  GLU C 610     -42.848  -1.505  48.058  1.00  0.960          H  
ATOM  41611  N   GLY C 611     -39.712  -4.422  45.378  1.00  0.320          N  
ATOM  41612  CA  GLY C 611     -38.436  -4.799  44.787  1.00  0.360          C  
ATOM  41613  C   GLY C 611     -38.380  -4.762  43.257  1.00  0.300          C  
ATOM  41614  O   GLY C 611     -37.330  -5.065  42.687  1.00  0.300          O  
ATOM  41615  H   GLY C 611     -40.404  -5.122  45.584  1.00  0.380          H  
ATOM  41616 1HA  GLY C 611     -37.660  -4.145  45.184  1.00  0.430          H  
ATOM  41617 2HA  GLY C 611     -38.186  -5.805  45.119  1.00  0.430          H  
ATOM  41618  N   VAL C 612     -39.464  -4.382  42.570  1.00  0.280          N  
ATOM  41619  CA  VAL C 612     -39.441  -4.435  41.101  1.00  0.260          C  
ATOM  41620  C   VAL C 612     -39.549  -3.047  40.446  1.00  0.280          C  
ATOM  41621  O   VAL C 612     -40.477  -2.289  40.717  1.00  0.320          O  
ATOM  41622  CB  VAL C 612     -40.615  -5.322  40.604  1.00  0.370          C  
ATOM  41623  CG1 VAL C 612     -40.619  -5.422  39.046  1.00  0.370          C  
ATOM  41624  CG2 VAL C 612     -40.544  -6.722  41.256  1.00  0.370          C  
ATOM  41625  H   VAL C 612     -40.321  -4.087  43.061  1.00  0.340          H  
ATOM  41626  HA  VAL C 612     -38.510  -4.891  40.779  1.00  0.310          H  
ATOM  41627  HB  VAL C 612     -41.546  -4.842  40.900  1.00  0.450          H  
ATOM  41628 1HG1 VAL C 612     -41.468  -6.017  38.729  1.00  0.450          H  
ATOM  41629 2HG1 VAL C 612     -40.700  -4.435  38.605  1.00  0.450          H  
ATOM  41630 3HG1 VAL C 612     -39.694  -5.892  38.699  1.00  0.450          H  
ATOM  41631 1HG2 VAL C 612     -41.392  -7.317  40.923  1.00  0.450          H  
ATOM  41632 2HG2 VAL C 612     -39.631  -7.204  40.969  1.00  0.450          H  
ATOM  41633 3HG2 VAL C 612     -40.578  -6.625  42.338  1.00  0.450          H  
ATOM  41634  N   ASP C 613     -38.596  -2.715  39.562  1.00  0.280          N  
ATOM  41635  CA  ASP C 613     -38.654  -1.438  38.827  1.00  0.340          C  
ATOM  41636  C   ASP C 613     -39.284  -1.577  37.453  1.00  0.290          C  
ATOM  41637  O   ASP C 613     -39.965  -0.664  36.963  1.00  0.310          O  
ATOM  41638  CB  ASP C 613     -37.291  -0.761  38.644  1.00  0.450          C  
ATOM  41639  CG  ASP C 613     -36.682  -0.173  39.892  1.00  0.450          C  
ATOM  41640  OD1 ASP C 613     -37.421   0.452  40.640  1.00  0.450          O  
ATOM  41641  OD2 ASP C 613     -35.494  -0.264  40.074  1.00  0.450          O  
ATOM  41642  H   ASP C 613     -37.852  -3.388  39.364  1.00  0.340          H  
ATOM  41643  HA  ASP C 613     -39.276  -0.752  39.400  1.00  0.410          H  
ATOM  41644 1HB  ASP C 613     -36.590  -1.499  38.256  1.00  0.540          H  
ATOM  41645 2HB  ASP C 613     -37.379   0.023  37.891  1.00  0.540          H  
ATOM  41646  N   TYR C 614     -39.032  -2.710  36.821  1.00  0.250          N  
ATOM  41647  CA  TYR C 614     -39.527  -2.932  35.480  1.00  0.220          C  
ATOM  41648  C   TYR C 614     -40.208  -4.270  35.359  1.00  0.210          C  
ATOM  41649  O   TYR C 614     -39.716  -5.274  35.867  1.00  0.220          O  
ATOM  41650  CB  TYR C 614     -38.380  -2.983  34.473  1.00  0.320          C  
ATOM  41651  CG  TYR C 614     -37.472  -1.792  34.362  1.00  0.320          C  
ATOM  41652  CD1 TYR C 614     -36.411  -1.676  35.234  1.00  0.320          C  
ATOM  41653  CD2 TYR C 614     -37.647  -0.854  33.363  1.00  0.320          C  
ATOM  41654  CE1 TYR C 614     -35.543  -0.623  35.124  1.00  0.320          C  
ATOM  41655  CE2 TYR C 614     -36.780   0.200  33.243  1.00  0.320          C  
ATOM  41656  CZ  TYR C 614     -35.729   0.320  34.124  1.00  0.320          C  
ATOM  41657  OH  TYR C 614     -34.852   1.373  34.013  1.00  0.320          O  
ATOM  41658  H   TYR C 614     -38.457  -3.412  37.289  1.00  0.300          H  
ATOM  41659  HA  TYR C 614     -40.244  -2.157  35.220  1.00  0.260          H  
ATOM  41660 1HB  TYR C 614     -37.763  -3.854  34.676  1.00  0.380          H  
ATOM  41661 2HB  TYR C 614     -38.827  -3.137  33.509  1.00  0.380          H  
ATOM  41662  HD1 TYR C 614     -36.261  -2.423  36.013  1.00  0.380          H  
ATOM  41663  HD2 TYR C 614     -38.455  -0.948  32.669  1.00  0.380          H  
ATOM  41664  HE1 TYR C 614     -34.708  -0.533  35.817  1.00  0.380          H  
ATOM  41665  HE2 TYR C 614     -36.920   0.936  32.452  1.00  0.380          H  
ATOM  41666  HH  TYR C 614     -34.214   1.336  34.731  1.00  0.380          H  
ATOM  41667  N   ALA C 615     -41.227  -4.330  34.539  1.00  0.230          N  
ATOM  41668  CA  ALA C 615     -41.790  -5.612  34.155  1.00  0.260          C  
ATOM  41669  C   ALA C 615     -42.265  -5.509  32.717  1.00  0.210          C  
ATOM  41670  O   ALA C 615     -43.097  -4.658  32.376  1.00  0.260          O  
ATOM  41671  CB  ALA C 615     -42.926  -6.039  35.076  1.00  0.350          C  
ATOM  41672  H   ALA C 615     -41.641  -3.462  34.207  1.00  0.280          H  
ATOM  41673  HA  ALA C 615     -41.009  -6.359  34.206  1.00  0.310          H  
ATOM  41674 1HB  ALA C 615     -43.304  -7.012  34.754  1.00  0.420          H  
ATOM  41675 2HB  ALA C 615     -42.556  -6.114  36.097  1.00  0.420          H  
ATOM  41676 3HB  ALA C 615     -43.731  -5.306  35.031  1.00  0.420          H  
ATOM  41677  N   VAL C 616     -41.746  -6.391  31.868  1.00  0.230          N  
ATOM  41678  CA  VAL C 616     -42.147  -6.340  30.478  1.00  0.330          C  
ATOM  41679  C   VAL C 616     -42.871  -7.580  30.075  1.00  0.280          C  
ATOM  41680  O   VAL C 616     -42.405  -8.702  30.279  1.00  0.240          O  
ATOM  41681  CB  VAL C 616     -40.998  -6.160  29.499  1.00  0.420          C  
ATOM  41682  CG1 VAL C 616     -41.573  -6.112  28.066  1.00  0.420          C  
ATOM  41683  CG2 VAL C 616     -40.295  -4.947  29.773  1.00  0.420          C  
ATOM  41684  H   VAL C 616     -41.051  -7.064  32.204  1.00  0.280          H  
ATOM  41685  HA  VAL C 616     -42.821  -5.501  30.348  1.00  0.400          H  
ATOM  41686  HB  VAL C 616     -40.321  -6.997  29.579  1.00  0.510          H  
ATOM  41687 1HG1 VAL C 616     -40.800  -5.988  27.401  1.00  0.510          H  
ATOM  41688 2HG1 VAL C 616     -42.096  -7.017  27.800  1.00  0.510          H  
ATOM  41689 3HG1 VAL C 616     -42.243  -5.279  27.964  1.00  0.510          H  
ATOM  41690 1HG2 VAL C 616     -39.498  -4.850  29.058  1.00  0.510          H  
ATOM  41691 2HG2 VAL C 616     -40.990  -4.134  29.667  1.00  0.510          H  
ATOM  41692 3HG2 VAL C 616     -39.891  -4.970  30.781  1.00  0.510          H  
ATOM  41693  N   ALA C 617     -44.036  -7.336  29.514  1.00  0.360          N  
ATOM  41694  CA  ALA C 617     -44.936  -8.334  29.008  1.00  0.360          C  
ATOM  41695  C   ALA C 617     -44.594  -8.662  27.575  1.00  0.340          C  
ATOM  41696  O   ALA C 617     -44.539  -7.764  26.736  1.00  0.380          O  
ATOM  41697  CB  ALA C 617     -46.351  -7.781  29.073  1.00  0.500          C  
ATOM  41698  H   ALA C 617     -44.279  -6.349  29.391  1.00  0.430          H  
ATOM  41699  HA  ALA C 617     -44.838  -9.242  29.605  1.00  0.430          H  
ATOM  41700 1HB  ALA C 617     -47.054  -8.486  28.686  1.00  0.600          H  
ATOM  41701 2HB  ALA C 617     -46.601  -7.544  30.109  1.00  0.600          H  
ATOM  41702 3HB  ALA C 617     -46.401  -6.874  28.475  1.00  0.600          H  
ATOM  41703  N   PHE C 618     -44.485  -9.949  27.259  1.00  0.320          N  
ATOM  41704  CA  PHE C 618     -44.224 -10.381  25.893  1.00  0.300          C  
ATOM  41705  C   PHE C 618     -45.179 -11.472  25.367  1.00  0.280          C  
ATOM  41706  O   PHE C 618     -44.709 -12.596  25.129  1.00  0.280          O  
ATOM  41707  CB  PHE C 618     -42.815 -10.939  25.800  1.00  0.430          C  
ATOM  41708  CG  PHE C 618     -41.725 -10.021  26.179  1.00  0.430          C  
ATOM  41709  CD1 PHE C 618     -41.169 -10.061  27.425  1.00  0.430          C  
ATOM  41710  CD2 PHE C 618     -41.235  -9.133  25.294  1.00  0.430          C  
ATOM  41711  CE1 PHE C 618     -40.132  -9.240  27.740  1.00  0.430          C  
ATOM  41712  CE2 PHE C 618     -40.189  -8.314  25.624  1.00  0.430          C  
ATOM  41713  CZ  PHE C 618     -39.633  -8.385  26.841  1.00  0.430          C  
ATOM  41714  H   PHE C 618     -44.492 -10.653  28.001  1.00  0.380          H  
ATOM  41715  HA  PHE C 618     -44.306  -9.511  25.236  1.00  0.360          H  
ATOM  41716 1HB  PHE C 618     -42.757 -11.788  26.450  1.00  0.510          H  
ATOM  41717 2HB  PHE C 618     -42.626 -11.288  24.784  1.00  0.510          H  
ATOM  41718  HD1 PHE C 618     -41.561 -10.751  28.171  1.00  0.510          H  
ATOM  41719  HD2 PHE C 618     -41.678  -9.082  24.310  1.00  0.510          H  
ATOM  41720  HE1 PHE C 618     -39.717  -9.267  28.714  1.00  0.510          H  
ATOM  41721  HE2 PHE C 618     -39.799  -7.606  24.908  1.00  0.510          H  
ATOM  41722  HZ  PHE C 618     -38.807  -7.733  27.100  1.00  0.510          H  
ATOM  41723  N   PRO C 619     -46.508 -11.232  25.244  1.00  0.300          N  
ATOM  41724  CA  PRO C 619     -47.472 -12.217  24.787  1.00  0.320          C  
ATOM  41725  C   PRO C 619     -47.054 -12.755  23.432  1.00  0.310          C  
ATOM  41726  O   PRO C 619     -46.637 -11.998  22.545  1.00  0.310          O  
ATOM  41727  CB  PRO C 619     -48.753 -11.389  24.648  1.00  0.480          C  
ATOM  41728  CG  PRO C 619     -48.587 -10.261  25.634  1.00  0.480          C  
ATOM  41729  CD  PRO C 619     -47.115  -9.930  25.607  1.00  0.480          C  
ATOM  41730  HA  PRO C 619     -47.589 -13.021  25.513  1.00  0.380          H  
ATOM  41731 1HB  PRO C 619     -48.892 -11.075  23.614  1.00  0.580          H  
ATOM  41732 2HB  PRO C 619     -49.636 -12.014  24.898  1.00  0.580          H  
ATOM  41733 1HG  PRO C 619     -49.217  -9.414  25.311  1.00  0.580          H  
ATOM  41734 2HG  PRO C 619     -48.956 -10.539  26.621  1.00  0.580          H  
ATOM  41735 1HD  PRO C 619     -46.878  -9.165  24.882  1.00  0.580          H  
ATOM  41736 2HD  PRO C 619     -46.885  -9.636  26.599  1.00  0.580          H  
ATOM  41737  N   GLY C 620     -47.195 -14.060  23.272  1.00  0.330          N  
ATOM  41738  CA  GLY C 620     -46.876 -14.768  22.046  1.00  0.350          C  
ATOM  41739  C   GLY C 620     -45.488 -15.432  22.041  1.00  0.360          C  
ATOM  41740  O   GLY C 620     -45.268 -16.404  21.302  1.00  0.430          O  
ATOM  41741  H   GLY C 620     -47.539 -14.636  24.033  1.00  0.400          H  
ATOM  41742 1HA  GLY C 620     -47.632 -15.533  21.896  1.00  0.420          H  
ATOM  41743 2HA  GLY C 620     -46.970 -14.085  21.207  1.00  0.420          H  
ATOM  41744  N   LEU C 621     -44.543 -14.933  22.862  1.00  0.340          N  
ATOM  41745  CA  LEU C 621     -43.170 -15.463  22.860  1.00  0.380          C  
ATOM  41746  C   LEU C 621     -42.803 -16.205  24.142  1.00  0.370          C  
ATOM  41747  O   LEU C 621     -43.131 -15.760  25.236  1.00  0.480          O  
ATOM  41748  CB  LEU C 621     -42.181 -14.288  22.623  1.00  0.520          C  
ATOM  41749  CG  LEU C 621     -40.621 -14.593  22.568  1.00  0.520          C  
ATOM  41750  CD1 LEU C 621     -39.944 -13.611  21.605  1.00  0.520          C  
ATOM  41751  CD2 LEU C 621     -39.990 -14.418  23.967  1.00  0.520          C  
ATOM  41752  H   LEU C 621     -44.753 -14.160  23.505  1.00  0.410          H  
ATOM  41753  HA  LEU C 621     -43.080 -16.161  22.033  1.00  0.460          H  
ATOM  41754 1HB  LEU C 621     -42.440 -13.826  21.684  1.00  0.620          H  
ATOM  41755 2HB  LEU C 621     -42.346 -13.554  23.414  1.00  0.620          H  
ATOM  41756  HG  LEU C 621     -40.451 -15.604  22.206  1.00  0.620          H  
ATOM  41757 1HD1 LEU C 621     -38.870 -13.816  21.564  1.00  0.620          H  
ATOM  41758 2HD1 LEU C 621     -40.349 -13.698  20.622  1.00  0.620          H  
ATOM  41759 3HD1 LEU C 621     -40.102 -12.621  21.947  1.00  0.620          H  
ATOM  41760 1HD2 LEU C 621     -38.920 -14.614  23.900  1.00  0.620          H  
ATOM  41761 2HD2 LEU C 621     -40.153 -13.397  24.313  1.00  0.620          H  
ATOM  41762 3HD2 LEU C 621     -40.421 -15.101  24.679  1.00  0.620          H  
ATOM  41763  N   ASN C 622     -42.084 -17.325  24.019  1.00  0.440          N  
ATOM  41764  CA  ASN C 622     -41.634 -18.024  25.221  1.00  0.450          C  
ATOM  41765  C   ASN C 622     -40.380 -18.889  24.973  1.00  0.490          C  
ATOM  41766  O   ASN C 622     -39.927 -19.084  23.845  1.00  1.000          O  
ATOM  41767  CB  ASN C 622     -42.784 -18.866  25.777  1.00  0.630          C  
ATOM  41768  CG  ASN C 622     -42.756 -19.092  27.292  1.00  0.630          C  
ATOM  41769  OD1 ASN C 622     -41.705 -18.994  27.938  1.00  0.630          O  
ATOM  41770  ND2 ASN C 622     -43.877 -19.434  27.828  1.00  0.630          N  
ATOM  41771  H   ASN C 622     -41.820 -17.646  23.081  1.00  0.530          H  
ATOM  41772  HA  ASN C 622     -41.360 -17.277  25.965  1.00  0.540          H  
ATOM  41773 1HB  ASN C 622     -43.728 -18.377  25.539  1.00  0.750          H  
ATOM  41774 2HB  ASN C 622     -42.795 -19.836  25.282  1.00  0.750          H  
ATOM  41775 1HD2 ASN C 622     -43.940 -19.628  28.803  1.00  0.750          H  
ATOM  41776 2HD2 ASN C 622     -44.683 -19.527  27.235  1.00  0.750          H  
ATOM  41777  N   ALA C 623     -39.912 -19.526  26.027  1.00  0.900          N  
ATOM  41778  CA  ALA C 623     -38.709 -20.360  26.067  1.00  1.100          C  
ATOM  41779  C   ALA C 623     -38.725 -21.579  25.157  1.00  1.250          C  
ATOM  41780  O   ALA C 623     -37.678 -22.141  24.827  1.00  2.060          O  
ATOM  41781  CB  ALA C 623     -38.494 -20.842  27.489  1.00  1.460          C  
ATOM  41782  H   ALA C 623     -40.376 -19.338  26.909  1.00  1.080          H  
ATOM  41783  HA  ALA C 623     -37.868 -19.734  25.769  1.00  1.320          H  
ATOM  41784 1HB  ALA C 623     -37.573 -21.421  27.540  1.00  1.750          H  
ATOM  41785 2HB  ALA C 623     -38.425 -19.986  28.157  1.00  1.750          H  
ATOM  41786 3HB  ALA C 623     -39.335 -21.470  27.786  1.00  1.750          H  
ATOM  41787  N   LEU C 624     -39.897 -21.990  24.742  1.00  0.880          N  
ATOM  41788  CA  LEU C 624     -40.046 -23.204  23.973  1.00  0.770          C  
ATOM  41789  C   LEU C 624     -39.713 -23.117  22.482  1.00  1.300          C  
ATOM  41790  O   LEU C 624     -39.895 -24.111  21.780  1.00  2.070          O  
ATOM  41791  CB  LEU C 624     -41.466 -23.731  24.144  1.00  1.120          C  
ATOM  41792  CG  LEU C 624     -41.894 -24.093  25.604  1.00  1.120          C  
ATOM  41793  CD1 LEU C 624     -43.348 -24.592  25.568  1.00  1.120          C  
ATOM  41794  CD2 LEU C 624     -40.928 -25.124  26.218  1.00  1.120          C  
ATOM  41795  H   LEU C 624     -40.708 -21.449  24.998  1.00  1.060          H  
ATOM  41796  HA  LEU C 624     -39.351 -23.931  24.376  1.00  0.920          H  
ATOM  41797 1HB  LEU C 624     -42.158 -22.981  23.770  1.00  1.350          H  
ATOM  41798 2HB  LEU C 624     -41.577 -24.631  23.537  1.00  1.350          H  
ATOM  41799  HG  LEU C 624     -41.881 -23.200  26.224  1.00  1.350          H  
ATOM  41800 1HD1 LEU C 624     -43.675 -24.829  26.579  1.00  1.350          H  
ATOM  41801 2HD1 LEU C 624     -43.989 -23.820  25.153  1.00  1.350          H  
ATOM  41802 3HD1 LEU C 624     -43.412 -25.492  24.951  1.00  1.350          H  
ATOM  41803 1HD2 LEU C 624     -41.260 -25.371  27.226  1.00  1.350          H  
ATOM  41804 2HD2 LEU C 624     -40.924 -26.023  25.608  1.00  1.350          H  
ATOM  41805 3HD2 LEU C 624     -39.922 -24.731  26.276  1.00  1.350          H  
ATOM  41806  N   GLN C 625     -39.118 -21.989  22.025  1.00  1.760          N  
ATOM  41807  CA  GLN C 625     -38.630 -21.785  20.627  1.00  2.580          C  
ATOM  41808  C   GLN C 625     -39.589 -21.392  19.490  1.00  2.670          C  
ATOM  41809  O   GLN C 625     -40.057 -22.263  18.756  1.00  3.420          O  
ATOM  41810  CB  GLN C 625     -37.871 -23.017  20.087  1.00  3.280          C  
ATOM  41811  CG  GLN C 625     -36.613 -23.394  20.826  1.00  3.280          C  
ATOM  41812  CD  GLN C 625     -35.987 -24.661  20.247  1.00  3.280          C  
ATOM  41813  OE1 GLN C 625     -35.296 -24.663  19.225  1.00  3.280          O  
ATOM  41814  NE2 GLN C 625     -36.245 -25.775  20.917  1.00  3.280          N  
ATOM  41815  H   GLN C 625     -39.066 -21.197  22.679  1.00  2.110          H  
ATOM  41816  HA  GLN C 625     -37.891 -21.013  20.699  1.00  3.100          H  
ATOM  41817 1HB  GLN C 625     -38.505 -23.881  19.973  1.00  3.940          H  
ATOM  41818 2HB  GLN C 625     -37.534 -22.770  19.079  1.00  3.940          H  
ATOM  41819 1HG  GLN C 625     -35.900 -22.579  20.734  1.00  3.940          H  
ATOM  41820 2HG  GLN C 625     -36.852 -23.569  21.875  1.00  3.940          H  
ATOM  41821 1HE2 GLN C 625     -35.878 -26.648  20.597  1.00  3.940          H  
ATOM  41822 2HE2 GLN C 625     -36.815 -25.744  21.742  1.00  3.940          H  
ATOM  41823  N   PHE C 626     -39.922 -20.086  19.352  1.00  2.400          N  
ATOM  41824  CA  PHE C 626     -39.563 -18.967  20.241  1.00  2.700          C  
ATOM  41825  C   PHE C 626     -40.802 -18.167  20.212  1.00  2.450          C  
ATOM  41826  O   PHE C 626     -41.361 -17.687  21.195  1.00  3.010          O  
ATOM  41827  CB  PHE C 626     -38.414 -18.086  19.704  1.00  3.660          C  
ATOM  41828  CG  PHE C 626     -37.105 -18.738  19.584  1.00  3.660          C  
ATOM  41829  CD1 PHE C 626     -36.668 -19.208  18.365  1.00  3.660          C  
ATOM  41830  CD2 PHE C 626     -36.288 -18.887  20.696  1.00  3.660          C  
ATOM  41831  CE1 PHE C 626     -35.448 -19.820  18.261  1.00  3.660          C  
ATOM  41832  CE2 PHE C 626     -35.074 -19.505  20.588  1.00  3.660          C  
ATOM  41833  CZ  PHE C 626     -34.658 -19.973  19.369  1.00  3.660          C  
ATOM  41834  H   PHE C 626     -40.592 -19.840  18.608  1.00  2.880          H  
ATOM  41835  HA  PHE C 626     -39.377 -19.301  21.262  1.00  3.240          H  
ATOM  41836 1HB  PHE C 626     -38.680 -17.705  18.722  1.00  4.390          H  
ATOM  41837 2HB  PHE C 626     -38.299 -17.214  20.356  1.00  4.390          H  
ATOM  41838  HD1 PHE C 626     -37.301 -19.091  17.485  1.00  4.390          H  
ATOM  41839  HD2 PHE C 626     -36.628 -18.513  21.666  1.00  4.390          H  
ATOM  41840  HE1 PHE C 626     -35.099 -20.189  17.298  1.00  4.390          H  
ATOM  41841  HE2 PHE C 626     -34.438 -19.627  21.469  1.00  4.390          H  
ATOM  41842  HZ  PHE C 626     -33.697 -20.463  19.276  1.00  4.390          H  
ATOM  41843  N   THR C 627     -41.240 -18.073  18.998  1.00  1.940          N  
ATOM  41844  CA  THR C 627     -42.402 -17.358  18.627  1.00  1.840          C  
ATOM  41845  C   THR C 627     -43.066 -18.534  17.967  1.00  1.380          C  
ATOM  41846  O   THR C 627     -42.338 -19.485  17.699  1.00  1.880          O  
ATOM  41847  CB  THR C 627     -42.038 -16.160  17.713  1.00  2.620          C  
ATOM  41848  OG1 THR C 627     -41.477 -16.621  16.462  1.00  2.620          O  
ATOM  41849  CG2 THR C 627     -41.052 -15.310  18.409  1.00  2.620          C  
ATOM  41850  H   THR C 627     -40.726 -18.559  18.273  1.00  2.330          H  
ATOM  41851  HA  THR C 627     -42.950 -17.031  19.509  1.00  2.210          H  
ATOM  41852  HB  THR C 627     -42.885 -15.536  17.535  1.00  3.140          H  
ATOM  41853  HG1 THR C 627     -42.156 -17.069  15.952  1.00  3.140          H  
ATOM  41854 1HG2 THR C 627     -40.798 -14.454  17.790  1.00  3.140          H  
ATOM  41855 2HG2 THR C 627     -41.515 -14.981  19.327  1.00  3.140          H  
ATOM  41856 3HG2 THR C 627     -40.154 -15.858  18.629  1.00  3.140          H  
ATOM  41857  N   ASN C 628     -44.345 -18.532  17.682  1.00  1.040          N  
ATOM  41858  CA  ASN C 628     -45.214 -17.415  17.915  1.00  1.050          C  
ATOM  41859  C   ASN C 628     -46.604 -17.962  18.155  1.00  0.910          C  
ATOM  41860  O   ASN C 628     -47.290 -18.275  17.188  1.00  1.270          O  
ATOM  41861  CB  ASN C 628     -45.195 -16.599  16.636  1.00  1.470          C  
ATOM  41862  CG  ASN C 628     -45.720 -15.346  16.756  1.00  1.470          C  
ATOM  41863  OD1 ASN C 628     -46.393 -15.045  17.737  1.00  1.470          O  
ATOM  41864  ND2 ASN C 628     -45.415 -14.531  15.766  1.00  1.470          N  
ATOM  41865  H   ASN C 628     -44.704 -19.370  17.201  1.00  1.250          H  
ATOM  41866  HA  ASN C 628     -44.930 -16.845  18.793  1.00  1.260          H  
ATOM  41867 1HB  ASN C 628     -44.229 -16.562  16.185  1.00  1.760          H  
ATOM  41868 2HB  ASN C 628     -45.814 -17.121  15.910  1.00  1.760          H  
ATOM  41869 1HD2 ASN C 628     -45.733 -13.583  15.753  1.00  1.760          H  
ATOM  41870 2HD2 ASN C 628     -44.848 -14.862  15.011  1.00  1.760          H  
ATOM  41871  N   THR C 629     -47.026 -18.143  19.400  1.00  0.890          N  
ATOM  41872  CA  THR C 629     -48.322 -18.803  19.545  1.00  0.780          C  
ATOM  41873  C   THR C 629     -49.270 -18.039  20.463  1.00  0.670          C  
ATOM  41874  O   THR C 629     -48.863 -17.533  21.511  1.00  0.640          O  
ATOM  41875  CB  THR C 629     -48.145 -20.258  20.058  1.00  1.140          C  
ATOM  41876  OG1 THR C 629     -47.523 -20.231  21.320  1.00  1.140          O  
ATOM  41877  CG2 THR C 629     -47.286 -21.064  19.090  1.00  1.140          C  
ATOM  41878  H   THR C 629     -46.460 -17.801  20.185  1.00  1.070          H  
ATOM  41879  HA  THR C 629     -48.762 -18.860  18.560  1.00  0.940          H  
ATOM  41880  HB  THR C 629     -49.112 -20.736  20.160  1.00  1.360          H  
ATOM  41881  HG1 THR C 629     -47.711 -21.041  21.799  1.00  1.360          H  
ATOM  41882 1HG2 THR C 629     -47.173 -22.078  19.467  1.00  1.360          H  
ATOM  41883 2HG2 THR C 629     -47.767 -21.092  18.110  1.00  1.360          H  
ATOM  41884 3HG2 THR C 629     -46.304 -20.611  18.994  1.00  1.360          H  
ATOM  41885  N   PRO C 630     -50.584 -18.055  20.164  1.00  0.660          N  
ATOM  41886  CA  PRO C 630     -51.613 -17.371  20.906  1.00  0.630          C  
ATOM  41887  C   PRO C 630     -51.752 -17.814  22.347  1.00  0.570          C  
ATOM  41888  O   PRO C 630     -52.162 -17.005  23.172  1.00  0.570          O  
ATOM  41889  CB  PRO C 630     -52.884 -17.662  20.093  1.00  0.950          C  
ATOM  41890  CG  PRO C 630     -52.584 -18.902  19.307  1.00  0.950          C  
ATOM  41891  CD  PRO C 630     -51.109 -18.812  18.986  1.00  0.950          C  
ATOM  41892  HA  PRO C 630     -51.392 -16.306  20.863  1.00  0.760          H  
ATOM  41893 1HB  PRO C 630     -53.724 -17.813  20.783  1.00  1.130          H  
ATOM  41894 2HB  PRO C 630     -53.142 -16.795  19.463  1.00  1.130          H  
ATOM  41895 1HG  PRO C 630     -52.851 -19.790  19.907  1.00  1.130          H  
ATOM  41896 2HG  PRO C 630     -53.219 -18.932  18.405  1.00  1.130          H  
ATOM  41897 1HD  PRO C 630     -50.729 -19.832  18.923  1.00  1.130          H  
ATOM  41898 2HD  PRO C 630     -50.951 -18.245  18.050  1.00  1.130          H  
ATOM  41899  N   ASN C 631     -51.297 -19.021  22.708  1.00  0.580          N  
ATOM  41900  CA  ASN C 631     -51.488 -19.408  24.081  1.00  0.580          C  
ATOM  41901  C   ASN C 631     -50.200 -19.459  24.886  1.00  0.450          C  
ATOM  41902  O   ASN C 631     -50.074 -20.247  25.829  1.00  0.440          O  
ATOM  41903  CB  ASN C 631     -52.123 -20.781  24.108  1.00  0.810          C  
ATOM  41904  CG  ASN C 631     -51.259 -21.757  23.494  1.00  0.810          C  
ATOM  41905  OD1 ASN C 631     -50.697 -21.507  22.407  1.00  0.810          O  
ATOM  41906  ND2 ASN C 631     -51.061 -22.862  24.172  1.00  0.810          N  
ATOM  41907  H   ASN C 631     -50.925 -19.714  22.064  1.00  0.700          H  
ATOM  41908  HA  ASN C 631     -52.161 -18.705  24.561  1.00  0.700          H  
ATOM  41909 1HB  ASN C 631     -52.329 -21.126  25.095  1.00  0.970          H  
ATOM  41910 2HB  ASN C 631     -53.069 -20.754  23.564  1.00  0.970          H  
ATOM  41911 1HD2 ASN C 631     -50.454 -23.565  23.807  1.00  0.970          H  
ATOM  41912 2HD2 ASN C 631     -51.491 -22.980  25.102  1.00  0.970          H  
ATOM  41913  N   THR C 632     -49.296 -18.522  24.643  1.00  0.400          N  
ATOM  41914  CA  THR C 632     -48.157 -18.432  25.538  1.00  0.310          C  
ATOM  41915  C   THR C 632     -47.584 -17.039  25.539  1.00  0.330          C  
ATOM  41916  O   THR C 632     -47.965 -16.205  24.720  1.00  0.380          O  
ATOM  41917  CB  THR C 632     -47.047 -19.418  25.180  1.00  0.470          C  
ATOM  41918  OG1 THR C 632     -46.144 -19.487  26.279  1.00  0.470          O  
ATOM  41919  CG2 THR C 632     -46.259 -18.917  23.936  1.00  0.470          C  
ATOM  41920  H   THR C 632     -49.361 -17.935  23.803  1.00  0.480          H  
ATOM  41921  HA  THR C 632     -48.495 -18.648  26.549  1.00  0.370          H  
ATOM  41922  HB  THR C 632     -47.478 -20.399  24.985  1.00  0.560          H  
ATOM  41923  HG1 THR C 632     -46.649 -19.797  27.071  1.00  0.560          H  
ATOM  41924 1HG2 THR C 632     -45.475 -19.625  23.692  1.00  0.560          H  
ATOM  41925 2HG2 THR C 632     -46.935 -18.820  23.106  1.00  0.560          H  
ATOM  41926 3HG2 THR C 632     -45.801 -17.949  24.114  1.00  0.560          H  
ATOM  41927  N   GLY C 633     -46.647 -16.806  26.437  1.00  0.320          N  
ATOM  41928  CA  GLY C 633     -45.912 -15.548  26.490  1.00  0.320          C  
ATOM  41929  C   GLY C 633     -44.931 -15.515  27.649  1.00  0.300          C  
ATOM  41930  O   GLY C 633     -44.990 -16.368  28.541  1.00  0.360          O  
ATOM  41931  H   GLY C 633     -46.452 -17.567  27.095  1.00  0.380          H  
ATOM  41932 1HA  GLY C 633     -45.395 -15.392  25.553  1.00  0.380          H  
ATOM  41933 2HA  GLY C 633     -46.601 -14.730  26.581  1.00  0.380          H  
ATOM  41934  N   THR C 634     -44.066 -14.498  27.684  1.00  0.280          N  
ATOM  41935  CA  THR C 634     -43.099 -14.416  28.796  1.00  0.280          C  
ATOM  41936  C   THR C 634     -43.036 -13.062  29.483  1.00  0.270          C  
ATOM  41937  O   THR C 634     -43.612 -12.074  29.008  1.00  0.280          O  
ATOM  41938  CB  THR C 634     -41.686 -14.851  28.359  1.00  0.390          C  
ATOM  41939  OG1 THR C 634     -40.829 -14.948  29.522  1.00  0.390          O  
ATOM  41940  CG2 THR C 634     -41.081 -13.868  27.373  1.00  0.390          C  
ATOM  41941  H   THR C 634     -44.081 -13.841  26.894  1.00  0.340          H  
ATOM  41942  HA  THR C 634     -43.400 -15.131  29.541  1.00  0.340          H  
ATOM  41943  HB  THR C 634     -41.753 -15.829  27.886  1.00  0.470          H  
ATOM  41944  HG1 THR C 634     -41.120 -15.677  30.120  1.00  0.470          H  
ATOM  41945 1HG2 THR C 634     -40.099 -14.220  27.084  1.00  0.470          H  
ATOM  41946 2HG2 THR C 634     -41.717 -13.812  26.493  1.00  0.470          H  
ATOM  41947 3HG2 THR C 634     -40.995 -12.901  27.831  1.00  0.470          H  
ATOM  41948  N   VAL C 635     -42.366 -13.028  30.644  1.00  0.260          N  
ATOM  41949  CA  VAL C 635     -42.221 -11.778  31.390  1.00  0.260          C  
ATOM  41950  C   VAL C 635     -40.797 -11.541  31.897  1.00  0.230          C  
ATOM  41951  O   VAL C 635     -40.189 -12.399  32.534  1.00  0.230          O  
ATOM  41952  CB  VAL C 635     -43.197 -11.713  32.601  1.00  0.360          C  
ATOM  41953  CG1 VAL C 635     -43.032 -10.344  33.342  1.00  0.360          C  
ATOM  41954  CG2 VAL C 635     -44.624 -11.887  32.132  1.00  0.360          C  
ATOM  41955  H   VAL C 635     -41.904 -13.888  30.961  1.00  0.310          H  
ATOM  41956  HA  VAL C 635     -42.476 -10.970  30.718  1.00  0.310          H  
ATOM  41957  HB  VAL C 635     -42.953 -12.504  33.308  1.00  0.440          H  
ATOM  41958 1HG1 VAL C 635     -43.719 -10.311  34.177  1.00  0.440          H  
ATOM  41959 2HG1 VAL C 635     -42.018 -10.220  33.716  1.00  0.440          H  
ATOM  41960 3HG1 VAL C 635     -43.266  -9.527  32.659  1.00  0.440          H  
ATOM  41961 1HG2 VAL C 635     -45.298 -11.835  32.986  1.00  0.440          H  
ATOM  41962 2HG2 VAL C 635     -44.848 -11.087  31.433  1.00  0.440          H  
ATOM  41963 3HG2 VAL C 635     -44.752 -12.845  31.642  1.00  0.440          H  
ATOM  41964  N   PHE C 636     -40.271 -10.356  31.656  1.00  0.210          N  
ATOM  41965  CA  PHE C 636     -38.942 -10.022  32.172  1.00  0.210          C  
ATOM  41966  C   PHE C 636     -39.062  -8.992  33.281  1.00  0.230          C  
ATOM  41967  O   PHE C 636     -39.683  -7.943  33.101  1.00  0.320          O  
ATOM  41968  CB  PHE C 636     -38.012  -9.540  31.062  1.00  0.290          C  
ATOM  41969  CG  PHE C 636     -37.480 -10.637  30.112  1.00  0.290          C  
ATOM  41970  CD1 PHE C 636     -38.272 -11.430  29.284  1.00  0.290          C  
ATOM  41971  CD2 PHE C 636     -36.142 -10.813  30.041  1.00  0.290          C  
ATOM  41972  CE1 PHE C 636     -37.704 -12.347  28.440  1.00  0.290          C  
ATOM  41973  CE2 PHE C 636     -35.572 -11.725  29.207  1.00  0.290          C  
ATOM  41974  CZ  PHE C 636     -36.350 -12.494  28.401  1.00  0.290          C  
ATOM  41975  H   PHE C 636     -40.849  -9.672  31.155  1.00  0.250          H  
ATOM  41976  HA  PHE C 636     -38.494 -10.918  32.605  1.00  0.250          H  
ATOM  41977 1HB  PHE C 636     -38.506  -8.775  30.478  1.00  0.350          H  
ATOM  41978 2HB  PHE C 636     -37.151  -9.063  31.531  1.00  0.350          H  
ATOM  41979  HD1 PHE C 636     -39.346 -11.338  29.303  1.00  0.350          H  
ATOM  41980  HD2 PHE C 636     -35.529 -10.215  30.672  1.00  0.350          H  
ATOM  41981  HE1 PHE C 636     -38.329 -12.957  27.805  1.00  0.350          H  
ATOM  41982  HE2 PHE C 636     -34.492 -11.841  29.193  1.00  0.350          H  
ATOM  41983  HZ  PHE C 636     -35.894 -13.224  27.736  1.00  0.350          H  
ATOM  41984  N   PHE C 637     -38.483  -9.296  34.444  1.00  0.200          N  
ATOM  41985  CA  PHE C 637     -38.576  -8.400  35.599  1.00  0.220          C  
ATOM  41986  C   PHE C 637     -37.231  -7.789  35.995  1.00  0.220          C  
ATOM  41987  O   PHE C 637     -36.275  -8.511  36.314  1.00  0.240          O  
ATOM  41988  CB  PHE C 637     -39.066  -9.151  36.835  1.00  0.300          C  
ATOM  41989  CG  PHE C 637     -40.435  -9.776  36.781  1.00  0.300          C  
ATOM  41990  CD1 PHE C 637     -40.574 -11.105  36.375  1.00  0.300          C  
ATOM  41991  CD2 PHE C 637     -41.574  -9.069  37.158  1.00  0.300          C  
ATOM  41992  CE1 PHE C 637     -41.813 -11.713  36.354  1.00  0.300          C  
ATOM  41993  CE2 PHE C 637     -42.825  -9.679  37.135  1.00  0.300          C  
ATOM  41994  CZ  PHE C 637     -42.941 -11.001  36.739  1.00  0.300          C  
ATOM  41995  H   PHE C 637     -37.991 -10.188  34.537  1.00  0.240          H  
ATOM  41996  HA  PHE C 637     -39.268  -7.597  35.362  1.00  0.260          H  
ATOM  41997 1HB  PHE C 637     -38.368  -9.926  37.033  1.00  0.360          H  
ATOM  41998 2HB  PHE C 637     -39.039  -8.475  37.689  1.00  0.360          H  
ATOM  41999  HD1 PHE C 637     -39.686 -11.669  36.075  1.00  0.360          H  
ATOM  42000  HD2 PHE C 637     -41.473  -8.033  37.475  1.00  0.360          H  
ATOM  42001  HE1 PHE C 637     -41.899 -12.750  36.037  1.00  0.360          H  
ATOM  42002  HE2 PHE C 637     -43.717  -9.131  37.427  1.00  0.360          H  
ATOM  42003  HZ  PHE C 637     -43.922 -11.477  36.723  1.00  0.360          H  
ATOM  42004  N   GLY C 638     -37.155  -6.464  35.973  1.00  0.210          N  
ATOM  42005  CA  GLY C 638     -35.942  -5.759  36.385  1.00  0.210          C  
ATOM  42006  C   GLY C 638     -36.112  -5.397  37.852  1.00  0.210          C  
ATOM  42007  O   GLY C 638     -37.056  -4.665  38.201  1.00  0.210          O  
ATOM  42008  H   GLY C 638     -38.000  -5.952  35.719  1.00  0.250          H  
ATOM  42009 1HA  GLY C 638     -35.073  -6.400  36.263  1.00  0.250          H  
ATOM  42010 2HA  GLY C 638     -35.788  -4.869  35.775  1.00  0.250          H  
ATOM  42011  N   LEU C 639     -35.175  -5.819  38.701  1.00  0.220          N  
ATOM  42012  CA  LEU C 639     -35.310  -5.584  40.132  1.00  0.220          C  
ATOM  42013  C   LEU C 639     -34.517  -4.378  40.588  1.00  0.220          C  
ATOM  42014  O   LEU C 639     -33.567  -3.954  39.923  1.00  0.270          O  
ATOM  42015  CB  LEU C 639     -34.847  -6.817  40.930  1.00  0.310          C  
ATOM  42016  CG  LEU C 639     -35.515  -8.201  40.576  1.00  0.310          C  
ATOM  42017  CD1 LEU C 639     -34.912  -9.279  41.483  1.00  0.310          C  
ATOM  42018  CD2 LEU C 639     -37.020  -8.129  40.714  1.00  0.310          C  
ATOM  42019  H   LEU C 639     -34.378  -6.375  38.373  1.00  0.260          H  
ATOM  42020  HA  LEU C 639     -36.348  -5.388  40.359  1.00  0.260          H  
ATOM  42021 1HB  LEU C 639     -33.776  -6.915  40.801  1.00  0.370          H  
ATOM  42022 2HB  LEU C 639     -35.039  -6.620  41.988  1.00  0.370          H  
ATOM  42023  HG  LEU C 639     -35.274  -8.467  39.542  1.00  0.370          H  
ATOM  42024 1HD1 LEU C 639     -35.343 -10.235  41.246  1.00  0.370          H  
ATOM  42025 2HD1 LEU C 639     -33.836  -9.329  41.345  1.00  0.370          H  
ATOM  42026 3HD1 LEU C 639     -35.128  -9.040  42.523  1.00  0.370          H  
ATOM  42027 1HD2 LEU C 639     -37.455  -9.088  40.463  1.00  0.370          H  
ATOM  42028 2HD2 LEU C 639     -37.279  -7.865  41.734  1.00  0.370          H  
ATOM  42029 3HD2 LEU C 639     -37.413  -7.376  40.037  1.00  0.370          H  
ATOM  42030  N   LYS C 640     -34.912  -3.831  41.731  1.00  0.210          N  
ATOM  42031  CA  LYS C 640     -34.197  -2.709  42.310  1.00  0.230          C  
ATOM  42032  C   LYS C 640     -32.766  -3.099  42.670  1.00  0.280          C  
ATOM  42033  O   LYS C 640     -32.523  -4.253  43.017  1.00  0.360          O  
ATOM  42034  CB  LYS C 640     -34.903  -2.157  43.546  1.00  0.310          C  
ATOM  42035  CG  LYS C 640     -36.163  -1.429  43.257  1.00  0.310          C  
ATOM  42036  CD  LYS C 640     -36.678  -0.721  44.485  1.00  0.310          C  
ATOM  42037  CE  LYS C 640     -37.975   0.059  44.190  1.00  0.310          C  
ATOM  42038  NZ  LYS C 640     -37.763   1.219  43.272  1.00  0.310          N  
ATOM  42039  H   LYS C 640     -35.730  -4.230  42.200  1.00  0.250          H  
ATOM  42040  HA  LYS C 640     -34.212  -1.931  41.558  1.00  0.280          H  
ATOM  42041 1HB  LYS C 640     -35.184  -2.984  44.180  1.00  0.380          H  
ATOM  42042 2HB  LYS C 640     -34.236  -1.517  44.117  1.00  0.380          H  
ATOM  42043 1HG  LYS C 640     -35.953  -0.691  42.503  1.00  0.380          H  
ATOM  42044 2HG  LYS C 640     -36.922  -2.112  42.873  1.00  0.380          H  
ATOM  42045 1HD  LYS C 640     -36.864  -1.451  45.270  1.00  0.380          H  
ATOM  42046 2HD  LYS C 640     -35.922  -0.022  44.842  1.00  0.380          H  
ATOM  42047 1HE  LYS C 640     -38.699  -0.609  43.724  1.00  0.380          H  
ATOM  42048 2HE  LYS C 640     -38.379   0.422  45.133  1.00  0.380          H  
ATOM  42049 1HZ  LYS C 640     -38.641   1.679  43.123  1.00  0.380          H  
ATOM  42050 2HZ  LYS C 640     -37.108   1.865  43.669  1.00  0.380          H  
ATOM  42051 3HZ  LYS C 640     -37.416   0.897  42.358  1.00  0.380          H  
ATOM  42052  N   PRO C 641     -31.797  -2.164  42.624  1.00  0.290          N  
ATOM  42053  CA  PRO C 641     -30.412  -2.377  42.995  1.00  0.380          C  
ATOM  42054  C   PRO C 641     -30.318  -2.925  44.403  1.00  0.380          C  
ATOM  42055  O   PRO C 641     -31.120  -2.565  45.273  1.00  0.340          O  
ATOM  42056  CB  PRO C 641     -29.818  -0.966  42.902  1.00  0.570          C  
ATOM  42057  CG  PRO C 641     -30.667  -0.259  41.884  1.00  0.570          C  
ATOM  42058  CD  PRO C 641     -32.068  -0.794  42.100  1.00  0.570          C  
ATOM  42059  HA  PRO C 641     -29.940  -3.060  42.277  1.00  0.460          H  
ATOM  42060 1HB  PRO C 641     -29.845  -0.478  43.893  1.00  0.680          H  
ATOM  42061 2HB  PRO C 641     -28.756  -1.021  42.617  1.00  0.680          H  
ATOM  42062 1HG  PRO C 641     -30.601   0.830  42.036  1.00  0.680          H  
ATOM  42063 2HG  PRO C 641     -30.293  -0.463  40.870  1.00  0.680          H  
ATOM  42064 1HD  PRO C 641     -32.621  -0.187  42.831  1.00  0.680          H  
ATOM  42065 2HD  PRO C 641     -32.541  -0.806  41.107  1.00  0.680          H  
ATOM  42066  N   PHE C 642     -29.344  -3.798  44.611  1.00  0.460          N  
ATOM  42067  CA  PHE C 642     -29.144  -4.482  45.880  1.00  0.490          C  
ATOM  42068  C   PHE C 642     -28.980  -3.619  47.125  1.00  0.470          C  
ATOM  42069  O   PHE C 642     -29.230  -4.095  48.229  1.00  0.600          O  
ATOM  42070  CB  PHE C 642     -27.987  -5.454  45.758  1.00  0.670          C  
ATOM  42071  CG  PHE C 642     -26.663  -4.830  45.486  1.00  0.670          C  
ATOM  42072  CD1 PHE C 642     -25.854  -4.338  46.500  1.00  0.670          C  
ATOM  42073  CD2 PHE C 642     -26.198  -4.774  44.181  1.00  0.670          C  
ATOM  42074  CE1 PHE C 642     -24.621  -3.803  46.209  1.00  0.670          C  
ATOM  42075  CE2 PHE C 642     -24.973  -4.240  43.892  1.00  0.670          C  
ATOM  42076  CZ  PHE C 642     -24.182  -3.755  44.905  1.00  0.670          C  
ATOM  42077  H   PHE C 642     -28.706  -3.992  43.853  1.00  0.550          H  
ATOM  42078  HA  PHE C 642     -30.012  -5.100  46.048  1.00  0.590          H  
ATOM  42079 1HB  PHE C 642     -27.925  -6.008  46.679  1.00  0.810          H  
ATOM  42080 2HB  PHE C 642     -28.189  -6.162  44.976  1.00  0.810          H  
ATOM  42081  HD1 PHE C 642     -26.199  -4.379  47.536  1.00  0.810          H  
ATOM  42082  HD2 PHE C 642     -26.811  -5.166  43.370  1.00  0.810          H  
ATOM  42083  HE1 PHE C 642     -23.989  -3.418  47.012  1.00  0.810          H  
ATOM  42084  HE2 PHE C 642     -24.622  -4.201  42.849  1.00  0.810          H  
ATOM  42085  HZ  PHE C 642     -23.207  -3.333  44.671  1.00  0.810          H  
ATOM  42086  N   ASP C 643     -28.590  -2.357  46.987  1.00  0.410          N  
ATOM  42087  CA  ASP C 643     -28.449  -1.512  48.155  1.00  0.420          C  
ATOM  42088  C   ASP C 643     -29.783  -0.866  48.537  1.00  0.480          C  
ATOM  42089  O   ASP C 643     -29.886  -0.206  49.573  1.00  0.620          O  
ATOM  42090  CB  ASP C 643     -27.393  -0.453  47.877  1.00  0.580          C  
ATOM  42091  CG  ASP C 643     -27.793   0.370  46.703  1.00  0.580          C  
ATOM  42092  OD1 ASP C 643     -28.128  -0.231  45.701  1.00  0.580          O  
ATOM  42093  OD2 ASP C 643     -27.813   1.574  46.790  1.00  0.580          O  
ATOM  42094  H   ASP C 643     -28.367  -1.939  46.076  1.00  0.490          H  
ATOM  42095  HA  ASP C 643     -28.116  -2.128  48.990  1.00  0.500          H  
ATOM  42096 1HB  ASP C 643     -27.274   0.190  48.749  1.00  0.700          H  
ATOM  42097 2HB  ASP C 643     -26.435  -0.933  47.672  1.00  0.700          H  
ATOM  42098  N   GLN C 644     -30.791  -1.041  47.678  1.00  0.440          N  
ATOM  42099  CA  GLN C 644     -32.103  -0.454  47.866  1.00  0.540          C  
ATOM  42100  C   GLN C 644     -33.162  -1.503  48.193  1.00  0.590          C  
ATOM  42101  O   GLN C 644     -34.122  -1.220  48.908  1.00  0.890          O  
ATOM  42102  CB  GLN C 644     -32.518   0.298  46.596  1.00  0.720          C  
ATOM  42103  CG  GLN C 644     -31.562   1.413  46.191  1.00  0.720          C  
ATOM  42104  CD  GLN C 644     -31.461   2.495  47.228  1.00  0.720          C  
ATOM  42105  OE1 GLN C 644     -32.484   3.039  47.661  1.00  0.720          O  
ATOM  42106  NE2 GLN C 644     -30.244   2.821  47.639  1.00  0.720          N  
ATOM  42107  H   GLN C 644     -30.638  -1.617  46.852  1.00  0.530          H  
ATOM  42108  HA  GLN C 644     -32.054   0.246  48.699  1.00  0.650          H  
ATOM  42109 1HB  GLN C 644     -32.571  -0.409  45.763  1.00  0.860          H  
ATOM  42110 2HB  GLN C 644     -33.511   0.722  46.729  1.00  0.860          H  
ATOM  42111 1HG  GLN C 644     -30.570   0.989  46.043  1.00  0.860          H  
ATOM  42112 2HG  GLN C 644     -31.914   1.858  45.263  1.00  0.860          H  
ATOM  42113 1HE2 GLN C 644     -30.118   3.525  48.328  1.00  0.860          H  
ATOM  42114 2HE2 GLN C 644     -29.412   2.345  47.258  1.00  0.860          H  
ATOM  42115  N   ARG C 645     -33.017  -2.707  47.648  1.00  0.610          N  
ATOM  42116  CA  ARG C 645     -34.038  -3.723  47.890  1.00  0.720          C  
ATOM  42117  C   ARG C 645     -33.889  -4.401  49.251  1.00  0.660          C  
ATOM  42118  O   ARG C 645     -32.785  -4.620  49.751  1.00  0.860          O  
ATOM  42119  CB  ARG C 645     -34.100  -4.734  46.743  1.00  0.960          C  
ATOM  42120  CG  ARG C 645     -32.852  -5.490  46.476  1.00  0.960          C  
ATOM  42121  CD  ARG C 645     -33.004  -6.520  45.407  1.00  0.960          C  
ATOM  42122  NE  ARG C 645     -31.714  -7.093  45.052  1.00  0.960          N  
ATOM  42123  CZ  ARG C 645     -31.075  -8.085  45.712  1.00  0.960          C  
ATOM  42124  NH1 ARG C 645     -31.606  -8.637  46.776  1.00  0.960          N  
ATOM  42125  NH2 ARG C 645     -29.896  -8.510  45.278  1.00  0.960          N  
ATOM  42126  H   ARG C 645     -32.218  -2.879  47.034  1.00  0.730          H  
ATOM  42127  HA  ARG C 645     -35.004  -3.215  47.887  1.00  0.860          H  
ATOM  42128 1HB  ARG C 645     -34.888  -5.461  46.932  1.00  1.160          H  
ATOM  42129 2HB  ARG C 645     -34.344  -4.222  45.829  1.00  1.160          H  
ATOM  42130 1HG  ARG C 645     -32.143  -4.775  46.120  1.00  1.160          H  
ATOM  42131 2HG  ARG C 645     -32.481  -5.955  47.389  1.00  1.160          H  
ATOM  42132 1HD  ARG C 645     -33.664  -7.315  45.726  1.00  1.160          H  
ATOM  42133 2HD  ARG C 645     -33.421  -6.053  44.515  1.00  1.160          H  
ATOM  42134  HE  ARG C 645     -31.264  -6.718  44.228  1.00  1.160          H  
ATOM  42135 1HH1 ARG C 645     -32.546  -8.359  47.107  1.00  1.160          H  
ATOM  42136 2HH1 ARG C 645     -31.111  -9.378  47.247  1.00  1.160          H  
ATOM  42137 1HH2 ARG C 645     -29.490  -8.108  44.445  1.00  1.160          H  
ATOM  42138 2HH2 ARG C 645     -29.419  -9.261  45.757  1.00  1.160          H  
ATOM  42139  N   LYS C 646     -35.034  -4.778  49.824  1.00  0.570          N  
ATOM  42140  CA  LYS C 646     -35.100  -5.452  51.118  1.00  0.570          C  
ATOM  42141  C   LYS C 646     -35.379  -6.944  51.022  1.00  0.570          C  
ATOM  42142  O   LYS C 646     -35.450  -7.631  52.039  1.00  0.680          O  
ATOM  42143  CB  LYS C 646     -36.183  -4.800  51.975  1.00  0.800          C  
ATOM  42144  CG  LYS C 646     -35.903  -3.347  52.327  1.00  0.800          C  
ATOM  42145  CD  LYS C 646     -37.021  -2.760  53.182  1.00  0.800          C  
ATOM  42146  CE  LYS C 646     -36.746  -1.301  53.535  1.00  0.800          C  
ATOM  42147  NZ  LYS C 646     -37.855  -0.703  54.336  1.00  0.800          N  
ATOM  42148  H   LYS C 646     -35.899  -4.552  49.354  1.00  0.680          H  
ATOM  42149  HA  LYS C 646     -34.137  -5.328  51.614  1.00  0.680          H  
ATOM  42150 1HB  LYS C 646     -37.138  -4.849  51.453  1.00  0.960          H  
ATOM  42151 2HB  LYS C 646     -36.294  -5.360  52.904  1.00  0.960          H  
ATOM  42152 1HG  LYS C 646     -34.962  -3.288  52.875  1.00  0.960          H  
ATOM  42153 2HG  LYS C 646     -35.802  -2.762  51.411  1.00  0.960          H  
ATOM  42154 1HD  LYS C 646     -37.964  -2.823  52.636  1.00  0.960          H  
ATOM  42155 2HD  LYS C 646     -37.115  -3.337  54.101  1.00  0.960          H  
ATOM  42156 1HE  LYS C 646     -35.824  -1.241  54.110  1.00  0.960          H  
ATOM  42157 2HE  LYS C 646     -36.627  -0.728  52.614  1.00  0.960          H  
ATOM  42158 1HZ  LYS C 646     -37.636   0.261  54.548  1.00  0.960          H  
ATOM  42159 2HZ  LYS C 646     -38.716  -0.742  53.806  1.00  0.960          H  
ATOM  42160 3HZ  LYS C 646     -37.968  -1.219  55.197  1.00  0.960          H  
ATOM  42161  N   HIS C 647     -35.560  -7.431  49.802  1.00  0.530          N  
ATOM  42162  CA  HIS C 647     -35.915  -8.826  49.554  1.00  0.570          C  
ATOM  42163  C   HIS C 647     -35.040  -9.386  48.457  1.00  0.470          C  
ATOM  42164  O   HIS C 647     -34.572  -8.631  47.596  1.00  0.610          O  
ATOM  42165  CB  HIS C 647     -37.384  -8.927  49.153  1.00  0.780          C  
ATOM  42166  CG  HIS C 647     -38.291  -8.400  50.205  1.00  0.780          C  
ATOM  42167  ND1 HIS C 647     -38.626  -9.122  51.327  1.00  0.780          N  
ATOM  42168  CD2 HIS C 647     -38.919  -7.206  50.320  1.00  0.780          C  
ATOM  42169  CE1 HIS C 647     -39.425  -8.395  52.086  1.00  0.780          C  
ATOM  42170  NE2 HIS C 647     -39.617  -7.228  51.496  1.00  0.780          N  
ATOM  42171  H   HIS C 647     -35.449  -6.801  49.027  1.00  0.640          H  
ATOM  42172  HA  HIS C 647     -35.756  -9.429  50.450  1.00  0.680          H  
ATOM  42173 1HB  HIS C 647     -37.554  -8.374  48.230  1.00  0.940          H  
ATOM  42174 2HB  HIS C 647     -37.637  -9.974  48.965  1.00  0.940          H  
ATOM  42175  HD1 HIS C 647     -38.120  -9.924  51.669  1.00  0.940          H  
ATOM  42176  HD2 HIS C 647     -38.945  -6.320  49.687  1.00  0.940          H  
ATOM  42177  HE1 HIS C 647     -39.805  -8.791  53.028  1.00  0.940          H  
ATOM  42178  N   THR C 648     -34.812 -10.701  48.477  1.00  0.390          N  
ATOM  42179  CA  THR C 648     -33.986 -11.304  47.433  1.00  0.340          C  
ATOM  42180  C   THR C 648     -34.816 -11.751  46.255  1.00  0.340          C  
ATOM  42181  O   THR C 648     -36.018 -12.002  46.381  1.00  0.440          O  
ATOM  42182  CB  THR C 648     -33.208 -12.522  47.967  1.00  0.500          C  
ATOM  42183  OG1 THR C 648     -34.125 -13.582  48.296  1.00  0.500          O  
ATOM  42184  CG2 THR C 648     -32.467 -12.113  49.230  1.00  0.500          C  
ATOM  42185  H   THR C 648     -35.234 -11.286  49.217  1.00  0.470          H  
ATOM  42186  HA  THR C 648     -33.277 -10.573  47.071  1.00  0.410          H  
ATOM  42187  HB  THR C 648     -32.501 -12.870  47.214  1.00  0.600          H  
ATOM  42188  HG1 THR C 648     -33.625 -14.336  48.640  1.00  0.600          H  
ATOM  42189 1HG2 THR C 648     -31.914 -12.966  49.621  1.00  0.600          H  
ATOM  42190 2HG2 THR C 648     -31.775 -11.306  48.993  1.00  0.600          H  
ATOM  42191 3HG2 THR C 648     -33.178 -11.771  49.984  1.00  0.600          H  
ATOM  42192  N   ALA C 649     -34.158 -11.973  45.120  1.00  0.290          N  
ATOM  42193  CA  ALA C 649     -34.838 -12.467  43.937  1.00  0.310          C  
ATOM  42194  C   ALA C 649     -35.504 -13.811  44.193  1.00  0.310          C  
ATOM  42195  O   ALA C 649     -36.576 -14.082  43.653  1.00  0.320          O  
ATOM  42196  CB  ALA C 649     -33.854 -12.558  42.803  1.00  0.430          C  
ATOM  42197  H   ALA C 649     -33.162 -11.723  45.045  1.00  0.350          H  
ATOM  42198  HA  ALA C 649     -35.609 -11.750  43.669  1.00  0.370          H  
ATOM  42199 1HB  ALA C 649     -34.327 -12.862  41.939  1.00  0.510          H  
ATOM  42200 2HB  ALA C 649     -33.429 -11.577  42.636  1.00  0.510          H  
ATOM  42201 3HB  ALA C 649     -33.065 -13.255  43.054  1.00  0.510          H  
ATOM  42202  N   ALA C 650     -34.868 -14.670  44.998  1.00  0.330          N  
ATOM  42203  CA  ALA C 650     -35.449 -15.968  45.312  1.00  0.360          C  
ATOM  42204  C   ALA C 650     -36.769 -15.810  46.072  1.00  0.360          C  
ATOM  42205  O   ALA C 650     -37.744 -16.521  45.796  1.00  0.410          O  
ATOM  42206  CB  ALA C 650     -34.473 -16.789  46.126  1.00  0.490          C  
ATOM  42207  H   ALA C 650     -33.975 -14.407  45.392  1.00  0.400          H  
ATOM  42208  HA  ALA C 650     -35.656 -16.483  44.375  1.00  0.430          H  
ATOM  42209 1HB  ALA C 650     -34.906 -17.767  46.335  1.00  0.590          H  
ATOM  42210 2HB  ALA C 650     -33.548 -16.914  45.564  1.00  0.590          H  
ATOM  42211 3HB  ALA C 650     -34.265 -16.277  47.063  1.00  0.590          H  
ATOM  42212  N   GLU C 651     -36.803 -14.858  47.017  1.00  0.350          N  
ATOM  42213  CA  GLU C 651     -38.010 -14.578  47.787  1.00  0.380          C  
ATOM  42214  C   GLU C 651     -39.101 -14.018  46.882  1.00  0.340          C  
ATOM  42215  O   GLU C 651     -40.278 -14.373  47.022  1.00  0.350          O  
ATOM  42216  CB  GLU C 651     -37.692 -13.614  48.933  1.00  0.520          C  
ATOM  42217  CG  GLU C 651     -36.852 -14.237  50.052  1.00  0.520          C  
ATOM  42218  CD  GLU C 651     -36.394 -13.247  51.091  1.00  0.520          C  
ATOM  42219  OE1 GLU C 651     -36.092 -12.114  50.749  1.00  0.520          O  
ATOM  42220  OE2 GLU C 651     -36.352 -13.620  52.240  1.00  0.520          O  
ATOM  42221  H   GLU C 651     -35.953 -14.328  47.225  1.00  0.420          H  
ATOM  42222  HA  GLU C 651     -38.369 -15.513  48.216  1.00  0.460          H  
ATOM  42223 1HB  GLU C 651     -37.147 -12.756  48.545  1.00  0.620          H  
ATOM  42224 2HB  GLU C 651     -38.618 -13.243  49.369  1.00  0.620          H  
ATOM  42225 1HG  GLU C 651     -37.450 -15.003  50.543  1.00  0.620          H  
ATOM  42226 2HG  GLU C 651     -35.989 -14.727  49.615  1.00  0.620          H  
ATOM  42227  N   ILE C 652     -38.695 -13.170  45.934  1.00  0.310          N  
ATOM  42228  CA  ILE C 652     -39.609 -12.568  44.982  1.00  0.290          C  
ATOM  42229  C   ILE C 652     -40.220 -13.671  44.125  1.00  0.280          C  
ATOM  42230  O   ILE C 652     -41.432 -13.671  43.918  1.00  0.300          O  
ATOM  42231  CB  ILE C 652     -38.918 -11.452  44.165  1.00  0.410          C  
ATOM  42232  CG1 ILE C 652     -38.593 -10.263  45.134  1.00  0.410          C  
ATOM  42233  CG2 ILE C 652     -39.812 -10.991  43.005  1.00  0.410          C  
ATOM  42234  CD1 ILE C 652     -37.648  -9.210  44.582  1.00  0.410          C  
ATOM  42235  H   ILE C 652     -37.703 -12.910  45.925  1.00  0.370          H  
ATOM  42236  HA  ILE C 652     -40.420 -12.097  45.536  1.00  0.350          H  
ATOM  42237  HB  ILE C 652     -37.983 -11.824  43.776  1.00  0.500          H  
ATOM  42238 1HG1 ILE C 652     -39.528  -9.775  45.407  1.00  0.500          H  
ATOM  42239 2HG1 ILE C 652     -38.144 -10.672  46.039  1.00  0.500          H  
ATOM  42240 1HG2 ILE C 652     -39.320 -10.212  42.435  1.00  0.500          H  
ATOM  42241 2HG2 ILE C 652     -40.004 -11.831  42.353  1.00  0.500          H  
ATOM  42242 3HG2 ILE C 652     -40.758 -10.612  43.397  1.00  0.500          H  
ATOM  42243 1HD1 ILE C 652     -37.484  -8.444  45.339  1.00  0.500          H  
ATOM  42244 2HD1 ILE C 652     -36.696  -9.675  44.334  1.00  0.500          H  
ATOM  42245 3HD1 ILE C 652     -38.070  -8.753  43.702  1.00  0.500          H  
ATOM  42246  N   ASN C 653     -39.405 -14.620  43.638  1.00  0.280          N  
ATOM  42247  CA  ASN C 653     -39.964 -15.719  42.861  1.00  0.280          C  
ATOM  42248  C   ASN C 653     -40.974 -16.502  43.655  1.00  0.290          C  
ATOM  42249  O   ASN C 653     -42.036 -16.839  43.137  1.00  0.280          O  
ATOM  42250  CB  ASN C 653     -38.903 -16.721  42.490  1.00  0.390          C  
ATOM  42251  CG  ASN C 653     -38.051 -16.332  41.463  1.00  0.390          C  
ATOM  42252  OD1 ASN C 653     -38.427 -15.594  40.556  1.00  0.390          O  
ATOM  42253  ND2 ASN C 653     -36.844 -16.799  41.557  1.00  0.390          N  
ATOM  42254  H   ASN C 653     -38.394 -14.552  43.789  1.00  0.340          H  
ATOM  42255  HA  ASN C 653     -40.456 -15.316  41.977  1.00  0.340          H  
ATOM  42256 1HB  ASN C 653     -38.298 -16.937  43.364  1.00  0.470          H  
ATOM  42257 2HB  ASN C 653     -39.385 -17.652  42.197  1.00  0.470          H  
ATOM  42258 1HD2 ASN C 653     -36.162 -16.550  40.875  1.00  0.470          H  
ATOM  42259 2HD2 ASN C 653     -36.599 -17.399  42.318  1.00  0.470          H  
ATOM  42260  N   ALA C 654     -40.671 -16.785  44.927  1.00  0.330          N  
ATOM  42261  CA  ALA C 654     -41.596 -17.556  45.736  1.00  0.360          C  
ATOM  42262  C   ALA C 654     -42.938 -16.852  45.880  1.00  0.360          C  
ATOM  42263  O   ALA C 654     -43.989 -17.494  45.766  1.00  0.380          O  
ATOM  42264  CB  ALA C 654     -40.997 -17.804  47.108  1.00  0.490          C  
ATOM  42265  H   ALA C 654     -39.757 -16.514  45.305  1.00  0.400          H  
ATOM  42266  HA  ALA C 654     -41.762 -18.510  45.241  1.00  0.430          H  
ATOM  42267 1HB  ALA C 654     -41.681 -18.406  47.701  1.00  0.590          H  
ATOM  42268 2HB  ALA C 654     -40.047 -18.325  46.997  1.00  0.590          H  
ATOM  42269 3HB  ALA C 654     -40.829 -16.849  47.603  1.00  0.590          H  
ATOM  42270  N   GLU C 655     -42.910 -15.533  46.103  1.00  0.360          N  
ATOM  42271  CA  GLU C 655     -44.153 -14.791  46.243  1.00  0.390          C  
ATOM  42272  C   GLU C 655     -44.916 -14.728  44.934  1.00  0.340          C  
ATOM  42273  O   GLU C 655     -46.141 -14.928  44.918  1.00  0.360          O  
ATOM  42274  CB  GLU C 655     -43.919 -13.381  46.781  1.00  0.530          C  
ATOM  42275  CG  GLU C 655     -45.230 -12.612  47.018  1.00  0.530          C  
ATOM  42276  CD  GLU C 655     -45.057 -11.293  47.698  1.00  0.530          C  
ATOM  42277  OE1 GLU C 655     -43.959 -10.953  48.048  1.00  0.530          O  
ATOM  42278  OE2 GLU C 655     -46.049 -10.612  47.860  1.00  0.530          O  
ATOM  42279  H   GLU C 655     -42.007 -15.062  46.240  1.00  0.430          H  
ATOM  42280  HA  GLU C 655     -44.775 -15.315  46.966  1.00  0.470          H  
ATOM  42281 1HB  GLU C 655     -43.367 -13.436  47.718  1.00  0.640          H  
ATOM  42282 2HB  GLU C 655     -43.307 -12.819  46.070  1.00  0.640          H  
ATOM  42283 1HG  GLU C 655     -45.708 -12.437  46.054  1.00  0.640          H  
ATOM  42284 2HG  GLU C 655     -45.898 -13.236  47.611  1.00  0.640          H  
ATOM  42285  N   ILE C 656     -44.218 -14.463  43.826  1.00  0.300          N  
ATOM  42286  CA  ILE C 656     -44.908 -14.358  42.563  1.00  0.310          C  
ATOM  42287  C   ILE C 656     -45.523 -15.718  42.243  1.00  0.300          C  
ATOM  42288  O   ILE C 656     -46.690 -15.774  41.873  1.00  0.340          O  
ATOM  42289  CB  ILE C 656     -43.994 -13.876  41.401  1.00  0.430          C  
ATOM  42290  CG1 ILE C 656     -43.532 -12.405  41.612  1.00  0.430          C  
ATOM  42291  CG2 ILE C 656     -44.782 -13.959  40.101  1.00  0.430          C  
ATOM  42292  CD1 ILE C 656     -42.407 -11.950  40.671  1.00  0.430          C  
ATOM  42293  H   ILE C 656     -43.204 -14.304  43.883  1.00  0.360          H  
ATOM  42294  HA  ILE C 656     -45.716 -13.643  42.672  1.00  0.370          H  
ATOM  42295  HB  ILE C 656     -43.103 -14.503  41.349  1.00  0.520          H  
ATOM  42296 1HG1 ILE C 656     -44.366 -11.751  41.465  1.00  0.520          H  
ATOM  42297 2HG1 ILE C 656     -43.184 -12.298  42.639  1.00  0.520          H  
ATOM  42298 1HG2 ILE C 656     -44.183 -13.647  39.256  1.00  0.520          H  
ATOM  42299 2HG2 ILE C 656     -45.067 -14.965  39.965  1.00  0.520          H  
ATOM  42300 3HG2 ILE C 656     -45.673 -13.329  40.161  1.00  0.520          H  
ATOM  42301 1HD1 ILE C 656     -42.142 -10.919  40.896  1.00  0.520          H  
ATOM  42302 2HD1 ILE C 656     -41.536 -12.592  40.813  1.00  0.520          H  
ATOM  42303 3HD1 ILE C 656     -42.718 -12.009  39.637  1.00  0.520          H  
ATOM  42304  N   ASN C 657     -44.766 -16.811  42.395  1.00  0.290          N  
ATOM  42305  CA  ASN C 657     -45.275 -18.143  42.086  1.00  0.310          C  
ATOM  42306  C   ASN C 657     -46.480 -18.510  42.947  1.00  0.340          C  
ATOM  42307  O   ASN C 657     -47.447 -19.094  42.448  1.00  0.370          O  
ATOM  42308  CB  ASN C 657     -44.166 -19.152  42.289  1.00  0.430          C  
ATOM  42309  CG  ASN C 657     -43.132 -19.088  41.205  1.00  0.430          C  
ATOM  42310  OD1 ASN C 657     -43.440 -18.830  40.039  1.00  0.430          O  
ATOM  42311  ND2 ASN C 657     -41.903 -19.262  41.570  1.00  0.430          N  
ATOM  42312  H   ASN C 657     -43.798 -16.715  42.707  1.00  0.350          H  
ATOM  42313  HA  ASN C 657     -45.590 -18.159  41.046  1.00  0.370          H  
ATOM  42314 1HB  ASN C 657     -43.682 -18.962  43.250  1.00  0.510          H  
ATOM  42315 2HB  ASN C 657     -44.586 -20.155  42.326  1.00  0.510          H  
ATOM  42316 1HD2 ASN C 657     -41.154 -19.149  40.892  1.00  0.510          H  
ATOM  42317 2HD2 ASN C 657     -41.688 -19.447  42.527  1.00  0.510          H  
ATOM  42318  N   ALA C 658     -46.467 -18.129  44.230  1.00  0.340          N  
ATOM  42319  CA  ALA C 658     -47.602 -18.411  45.096  1.00  0.360          C  
ATOM  42320  C   ALA C 658     -48.868 -17.745  44.567  1.00  0.390          C  
ATOM  42321  O   ALA C 658     -49.967 -18.306  44.661  1.00  0.420          O  
ATOM  42322  CB  ALA C 658     -47.317 -17.920  46.503  1.00  0.500          C  
ATOM  42323  H   ALA C 658     -45.628 -17.698  44.636  1.00  0.410          H  
ATOM  42324  HA  ALA C 658     -47.760 -19.488  45.111  1.00  0.430          H  
ATOM  42325 1HB  ALA C 658     -48.161 -18.150  47.149  1.00  0.600          H  
ATOM  42326 2HB  ALA C 658     -46.419 -18.409  46.881  1.00  0.600          H  
ATOM  42327 3HB  ALA C 658     -47.157 -16.840  46.479  1.00  0.600          H  
ATOM  42328  N   LYS C 659     -48.708 -16.533  44.023  1.00  0.380          N  
ATOM  42329  CA  LYS C 659     -49.818 -15.771  43.471  1.00  0.420          C  
ATOM  42330  C   LYS C 659     -50.221 -16.275  42.075  1.00  0.450          C  
ATOM  42331  O   LYS C 659     -51.410 -16.378  41.771  1.00  0.490          O  
ATOM  42332  CB  LYS C 659     -49.458 -14.291  43.475  1.00  0.570          C  
ATOM  42333  CG  LYS C 659     -49.391 -13.701  44.881  1.00  0.570          C  
ATOM  42334  CD  LYS C 659     -49.007 -12.236  44.872  1.00  0.570          C  
ATOM  42335  CE  LYS C 659     -48.918 -11.682  46.293  1.00  0.570          C  
ATOM  42336  NZ  LYS C 659     -48.533 -10.236  46.320  1.00  0.570          N  
ATOM  42337  H   LYS C 659     -47.768 -16.116  44.025  1.00  0.460          H  
ATOM  42338  HA  LYS C 659     -50.677 -15.905  44.126  1.00  0.500          H  
ATOM  42339 1HB  LYS C 659     -48.475 -14.164  43.025  1.00  0.690          H  
ATOM  42340 2HB  LYS C 659     -50.180 -13.729  42.891  1.00  0.690          H  
ATOM  42341 1HG  LYS C 659     -50.356 -13.823  45.370  1.00  0.690          H  
ATOM  42342 2HG  LYS C 659     -48.643 -14.251  45.456  1.00  0.690          H  
ATOM  42343 1HD  LYS C 659     -48.027 -12.145  44.411  1.00  0.690          H  
ATOM  42344 2HD  LYS C 659     -49.726 -11.658  44.294  1.00  0.690          H  
ATOM  42345 1HE  LYS C 659     -49.880 -11.800  46.788  1.00  0.690          H  
ATOM  42346 2HE  LYS C 659     -48.172 -12.252  46.842  1.00  0.690          H  
ATOM  42347 1HZ  LYS C 659     -48.474  -9.920  47.285  1.00  0.690          H  
ATOM  42348 2HZ  LYS C 659     -47.630 -10.096  45.866  1.00  0.690          H  
ATOM  42349 3HZ  LYS C 659     -49.226  -9.695  45.830  1.00  0.690          H  
ATOM  42350  N   ILE C 660     -49.242 -16.653  41.244  1.00  0.430          N  
ATOM  42351  CA  ILE C 660     -49.503 -17.177  39.901  1.00  0.500          C  
ATOM  42352  C   ILE C 660     -50.321 -18.430  39.999  1.00  0.500          C  
ATOM  42353  O   ILE C 660     -51.220 -18.676  39.202  1.00  0.530          O  
ATOM  42354  CB  ILE C 660     -48.242 -17.514  39.076  1.00  0.670          C  
ATOM  42355  CG1 ILE C 660     -47.504 -16.240  38.681  1.00  0.670          C  
ATOM  42356  CG2 ILE C 660     -48.628 -18.365  37.823  1.00  0.670          C  
ATOM  42357  CD1 ILE C 660     -46.099 -16.498  38.082  1.00  0.670          C  
ATOM  42358  H   ILE C 660     -48.279 -16.532  41.553  1.00  0.520          H  
ATOM  42359  HA  ILE C 660     -50.071 -16.435  39.355  1.00  0.600          H  
ATOM  42360  HB  ILE C 660     -47.560 -18.093  39.692  1.00  0.810          H  
ATOM  42361 1HG1 ILE C 660     -48.112 -15.705  37.979  1.00  0.810          H  
ATOM  42362 2HG1 ILE C 660     -47.398 -15.617  39.556  1.00  0.810          H  
ATOM  42363 1HG2 ILE C 660     -47.756 -18.599  37.284  1.00  0.810          H  
ATOM  42364 2HG2 ILE C 660     -49.101 -19.299  38.106  1.00  0.810          H  
ATOM  42365 3HG2 ILE C 660     -49.307 -17.808  37.187  1.00  0.810          H  
ATOM  42366 1HD1 ILE C 660     -45.636 -15.550  37.820  1.00  0.810          H  
ATOM  42367 2HD1 ILE C 660     -45.475 -17.018  38.811  1.00  0.810          H  
ATOM  42368 3HD1 ILE C 660     -46.158 -17.092  37.189  1.00  0.810          H  
ATOM  42369  N   ALA C 661     -50.003 -19.248  40.980  1.00  0.480          N  
ATOM  42370  CA  ALA C 661     -50.674 -20.504  41.222  1.00  0.490          C  
ATOM  42371  C   ALA C 661     -52.180 -20.341  41.421  1.00  0.500          C  
ATOM  42372  O   ALA C 661     -52.913 -21.326  41.326  1.00  0.530          O  
ATOM  42373  CB  ALA C 661     -50.086 -21.162  42.453  1.00  0.680          C  
ATOM  42374  H   ALA C 661     -49.215 -19.003  41.587  1.00  0.580          H  
ATOM  42375  HA  ALA C 661     -50.512 -21.143  40.356  1.00  0.590          H  
ATOM  42376 1HB  ALA C 661     -50.568 -22.123  42.621  1.00  0.820          H  
ATOM  42377 2HB  ALA C 661     -49.016 -21.307  42.311  1.00  0.820          H  
ATOM  42378 3HB  ALA C 661     -50.250 -20.516  43.314  1.00  0.820          H  
ATOM  42379  N   GLN C 662     -52.648 -19.131  41.759  1.00  0.490          N  
ATOM  42380  CA  GLN C 662     -54.057 -18.918  42.001  1.00  0.510          C  
ATOM  42381  C   GLN C 662     -54.790 -18.490  40.714  1.00  0.560          C  
ATOM  42382  O   GLN C 662     -56.016 -18.309  40.726  1.00  0.570          O  
ATOM  42383  CB  GLN C 662     -54.242 -17.820  43.046  1.00  0.710          C  
ATOM  42384  CG  GLN C 662     -53.444 -18.034  44.323  1.00  0.710          C  
ATOM  42385  CD  GLN C 662     -53.611 -19.363  44.965  1.00  0.710          C  
ATOM  42386  OE1 GLN C 662     -54.722 -19.868  45.165  1.00  0.710          O  
ATOM  42387  NE2 GLN C 662     -52.465 -19.959  45.313  1.00  0.710          N  
ATOM  42388  H   GLN C 662     -52.026 -18.321  41.805  1.00  0.590          H  
ATOM  42389  HA  GLN C 662     -54.499 -19.847  42.358  1.00  0.610          H  
ATOM  42390 1HB  GLN C 662     -53.926 -16.867  42.617  1.00  0.850          H  
ATOM  42391 2HB  GLN C 662     -55.296 -17.734  43.306  1.00  0.850          H  
ATOM  42392 1HG  GLN C 662     -52.393 -17.917  44.078  1.00  0.850          H  
ATOM  42393 2HG  GLN C 662     -53.737 -17.273  45.044  1.00  0.850          H  
ATOM  42394 1HE2 GLN C 662     -52.477 -20.856  45.755  1.00  0.850          H  
ATOM  42395 2HE2 GLN C 662     -51.565 -19.483  45.122  1.00  0.850          H  
ATOM  42396  N   ILE C 663     -54.048 -18.320  39.610  1.00  0.600          N  
ATOM  42397  CA  ILE C 663     -54.620 -17.895  38.337  1.00  0.660          C  
ATOM  42398  C   ILE C 663     -55.336 -19.064  37.691  1.00  0.610          C  
ATOM  42399  O   ILE C 663     -54.791 -20.158  37.571  1.00  0.670          O  
ATOM  42400  CB  ILE C 663     -53.551 -17.305  37.368  1.00  0.900          C  
ATOM  42401  CG1 ILE C 663     -52.933 -15.981  37.986  1.00  0.900          C  
ATOM  42402  CG2 ILE C 663     -54.143 -17.067  35.973  1.00  0.900          C  
ATOM  42403  CD1 ILE C 663     -51.698 -15.387  37.227  1.00  0.900          C  
ATOM  42404  H   ILE C 663     -53.043 -18.510  39.648  1.00  0.720          H  
ATOM  42405  HA  ILE C 663     -55.355 -17.116  38.532  1.00  0.790          H  
ATOM  42406  HB  ILE C 663     -52.733 -18.020  37.279  1.00  1.080          H  
ATOM  42407 1HG1 ILE C 663     -53.710 -15.224  38.035  1.00  1.080          H  
ATOM  42408 2HG1 ILE C 663     -52.614 -16.212  39.006  1.00  1.080          H  
ATOM  42409 1HG2 ILE C 663     -53.381 -16.693  35.328  1.00  1.080          H  
ATOM  42410 2HG2 ILE C 663     -54.519 -18.001  35.552  1.00  1.080          H  
ATOM  42411 3HG2 ILE C 663     -54.957 -16.346  36.032  1.00  1.080          H  
ATOM  42412 1HD1 ILE C 663     -51.342 -14.501  37.751  1.00  1.080          H  
ATOM  42413 2HD1 ILE C 663     -50.906 -16.120  37.188  1.00  1.080          H  
ATOM  42414 3HD1 ILE C 663     -51.974 -15.108  36.228  1.00  1.080          H  
ATOM  42415  N   GLN C 664     -56.576 -18.835  37.293  1.00  0.550          N  
ATOM  42416  CA  GLN C 664     -57.359 -19.898  36.706  1.00  0.530          C  
ATOM  42417  C   GLN C 664     -57.169 -19.908  35.208  1.00  0.540          C  
ATOM  42418  O   GLN C 664     -56.851 -18.880  34.614  1.00  0.540          O  
ATOM  42419  CB  GLN C 664     -58.828 -19.724  37.077  1.00  0.750          C  
ATOM  42420  CG  GLN C 664     -59.036 -19.669  38.585  1.00  0.750          C  
ATOM  42421  CD  GLN C 664     -58.514 -20.898  39.270  1.00  0.750          C  
ATOM  42422  OE1 GLN C 664     -58.933 -22.019  38.962  1.00  0.750          O  
ATOM  42423  NE2 GLN C 664     -57.575 -20.700  40.191  1.00  0.750          N  
ATOM  42424  H   GLN C 664     -56.970 -17.913  37.408  1.00  0.660          H  
ATOM  42425  HA  GLN C 664     -57.005 -20.854  37.092  1.00  0.640          H  
ATOM  42426 1HB  GLN C 664     -59.212 -18.805  36.640  1.00  0.900          H  
ATOM  42427 2HB  GLN C 664     -59.411 -20.552  36.677  1.00  0.900          H  
ATOM  42428 1HG  GLN C 664     -58.504 -18.810  38.994  1.00  0.900          H  
ATOM  42429 2HG  GLN C 664     -60.101 -19.585  38.798  1.00  0.900          H  
ATOM  42430 1HE2 GLN C 664     -57.159 -21.466  40.677  1.00  0.900          H  
ATOM  42431 2HE2 GLN C 664     -57.236 -19.757  40.404  1.00  0.900          H  
ATOM  42432  N   GLN C 665     -57.393 -21.070  34.601  1.00  0.550          N  
ATOM  42433  CA  GLN C 665     -57.270 -21.259  33.156  1.00  0.560          C  
ATOM  42434  C   GLN C 665     -55.876 -20.927  32.640  1.00  0.540          C  
ATOM  42435  O   GLN C 665     -55.738 -20.333  31.575  1.00  0.560          O  
ATOM  42436  CB  GLN C 665     -58.277 -20.402  32.376  1.00  0.780          C  
ATOM  42437  CG  GLN C 665     -59.726 -20.679  32.675  1.00  0.780          C  
ATOM  42438  CD  GLN C 665     -60.645 -19.875  31.769  1.00  0.780          C  
ATOM  42439  OE1 GLN C 665     -60.186 -19.048  30.962  1.00  0.780          O  
ATOM  42440  NE2 GLN C 665     -61.946 -20.107  31.891  1.00  0.780          N  
ATOM  42441  H   GLN C 665     -57.642 -21.864  35.178  1.00  0.660          H  
ATOM  42442  HA  GLN C 665     -57.465 -22.307  32.932  1.00  0.670          H  
ATOM  42443 1HB  GLN C 665     -58.089 -19.346  32.550  1.00  0.940          H  
ATOM  42444 2HB  GLN C 665     -58.134 -20.577  31.309  1.00  0.940          H  
ATOM  42445 1HG  GLN C 665     -59.925 -21.737  32.522  1.00  0.940          H  
ATOM  42446 2HG  GLN C 665     -59.930 -20.401  33.708  1.00  0.940          H  
ATOM  42447 1HE2 GLN C 665     -62.603 -19.611  31.321  1.00  0.940          H  
ATOM  42448 2HE2 GLN C 665     -62.275 -20.782  32.553  1.00  0.940          H  
ATOM  42449  N   GLY C 666     -54.846 -21.362  33.357  1.00  0.510          N  
ATOM  42450  CA  GLY C 666     -53.479 -21.133  32.916  1.00  0.490          C  
ATOM  42451  C   GLY C 666     -52.458 -21.633  33.918  1.00  0.420          C  
ATOM  42452  O   GLY C 666     -52.778 -21.987  35.055  1.00  0.440          O  
ATOM  42453  H   GLY C 666     -55.014 -21.838  34.232  1.00  0.610          H  
ATOM  42454 1HA  GLY C 666     -53.307 -21.632  31.967  1.00  0.590          H  
ATOM  42455 2HA  GLY C 666     -53.328 -20.068  32.743  1.00  0.590          H  
ATOM  42456  N   PHE C 667     -51.212 -21.653  33.471  1.00  0.380          N  
ATOM  42457  CA  PHE C 667     -50.092 -22.117  34.258  1.00  0.330          C  
ATOM  42458  C   PHE C 667     -48.994 -21.069  34.140  1.00  0.390          C  
ATOM  42459  O   PHE C 667     -48.919 -20.368  33.129  1.00  0.910          O  
ATOM  42460  CB  PHE C 667     -49.600 -23.429  33.657  1.00  0.480          C  
ATOM  42461  CG  PHE C 667     -50.707 -24.422  33.456  1.00  0.480          C  
ATOM  42462  CD1 PHE C 667     -51.334 -24.485  32.196  1.00  0.480          C  
ATOM  42463  CD2 PHE C 667     -51.157 -25.251  34.461  1.00  0.480          C  
ATOM  42464  CE1 PHE C 667     -52.367 -25.346  31.960  1.00  0.480          C  
ATOM  42465  CE2 PHE C 667     -52.203 -26.125  34.222  1.00  0.480          C  
ATOM  42466  CZ  PHE C 667     -52.806 -26.171  32.972  1.00  0.480          C  
ATOM  42467  H   PHE C 667     -51.045 -21.375  32.504  1.00  0.460          H  
ATOM  42468  HA  PHE C 667     -50.386 -22.234  35.301  1.00  0.400          H  
ATOM  42469 1HB  PHE C 667     -49.146 -23.240  32.712  1.00  0.580          H  
ATOM  42470 2HB  PHE C 667     -48.848 -23.874  34.303  1.00  0.580          H  
ATOM  42471  HD1 PHE C 667     -50.988 -23.824  31.399  1.00  0.580          H  
ATOM  42472  HD2 PHE C 667     -50.691 -25.210  35.445  1.00  0.580          H  
ATOM  42473  HE1 PHE C 667     -52.841 -25.376  30.978  1.00  0.580          H  
ATOM  42474  HE2 PHE C 667     -52.558 -26.778  35.020  1.00  0.580          H  
ATOM  42475  HZ  PHE C 667     -53.630 -26.860  32.793  1.00  0.580          H  
ATOM  42476  N   GLY C 668     -48.090 -20.990  35.094  1.00  0.400          N  
ATOM  42477  CA  GLY C 668     -47.008 -20.041  34.895  1.00  0.350          C  
ATOM  42478  C   GLY C 668     -45.957 -20.116  35.968  1.00  0.340          C  
ATOM  42479  O   GLY C 668     -46.050 -20.928  36.892  1.00  0.400          O  
ATOM  42480  H   GLY C 668     -48.145 -21.554  35.932  1.00  0.480          H  
ATOM  42481 1HA  GLY C 668     -46.543 -20.227  33.927  1.00  0.420          H  
ATOM  42482 2HA  GLY C 668     -47.413 -19.037  34.856  1.00  0.420          H  
ATOM  42483  N   PHE C 669     -44.952 -19.269  35.827  1.00  0.290          N  
ATOM  42484  CA  PHE C 669     -43.822 -19.280  36.743  1.00  0.280          C  
ATOM  42485  C   PHE C 669     -43.042 -17.983  36.846  1.00  0.260          C  
ATOM  42486  O   PHE C 669     -43.140 -17.094  35.994  1.00  0.260          O  
ATOM  42487  CB  PHE C 669     -42.821 -20.346  36.288  1.00  0.400          C  
ATOM  42488  CG  PHE C 669     -42.218 -20.047  34.903  1.00  0.400          C  
ATOM  42489  CD1 PHE C 669     -41.021 -19.341  34.765  1.00  0.400          C  
ATOM  42490  CD2 PHE C 669     -42.859 -20.461  33.747  1.00  0.400          C  
ATOM  42491  CE1 PHE C 669     -40.487 -19.068  33.523  1.00  0.400          C  
ATOM  42492  CE2 PHE C 669     -42.324 -20.187  32.505  1.00  0.400          C  
ATOM  42493  CZ  PHE C 669     -41.135 -19.489  32.394  1.00  0.400          C  
ATOM  42494  H   PHE C 669     -44.986 -18.644  35.018  1.00  0.350          H  
ATOM  42495  HA  PHE C 669     -44.201 -19.532  37.733  1.00  0.340          H  
ATOM  42496 1HB  PHE C 669     -42.008 -20.421  37.010  1.00  0.480          H  
ATOM  42497 2HB  PHE C 669     -43.314 -21.317  36.249  1.00  0.480          H  
ATOM  42498  HD1 PHE C 669     -40.504 -18.993  35.647  1.00  0.480          H  
ATOM  42499  HD2 PHE C 669     -43.797 -21.009  33.825  1.00  0.480          H  
ATOM  42500  HE1 PHE C 669     -39.553 -18.510  33.443  1.00  0.480          H  
ATOM  42501  HE2 PHE C 669     -42.841 -20.520  31.607  1.00  0.480          H  
ATOM  42502  HZ  PHE C 669     -40.714 -19.268  31.411  1.00  0.480          H  
ATOM  42503  N   SER C 670     -42.193 -17.942  37.875  1.00  0.260          N  
ATOM  42504  CA  SER C 670     -41.170 -16.921  38.081  1.00  0.250          C  
ATOM  42505  C   SER C 670     -39.902 -17.616  38.597  1.00  0.250          C  
ATOM  42506  O   SER C 670     -39.916 -18.306  39.628  1.00  0.260          O  
ATOM  42507  CB  SER C 670     -41.626 -15.863  39.071  1.00  0.350          C  
ATOM  42508  OG  SER C 670     -40.625 -14.885  39.263  1.00  0.350          O  
ATOM  42509  H   SER C 670     -42.291 -18.658  38.587  1.00  0.310          H  
ATOM  42510  HA  SER C 670     -40.930 -16.443  37.137  1.00  0.300          H  
ATOM  42511 1HB  SER C 670     -42.526 -15.394  38.690  1.00  0.420          H  
ATOM  42512 2HB  SER C 670     -41.877 -16.329  40.028  1.00  0.420          H  
ATOM  42513  HG  SER C 670     -39.935 -15.278  39.829  1.00  0.420          H  
ATOM  42514  N   ILE C 671     -38.815 -17.515  37.826  1.00  0.240          N  
ATOM  42515  CA  ILE C 671     -37.559 -18.161  38.189  1.00  0.240          C  
ATOM  42516  C   ILE C 671     -36.329 -17.254  38.105  1.00  0.240          C  
ATOM  42517  O   ILE C 671     -36.272 -16.282  37.341  1.00  0.240          O  
ATOM  42518  CB  ILE C 671     -37.314 -19.398  37.291  1.00  0.340          C  
ATOM  42519  CG1 ILE C 671     -37.202 -18.941  35.787  1.00  0.340          C  
ATOM  42520  CG2 ILE C 671     -38.443 -20.432  37.509  1.00  0.340          C  
ATOM  42521  CD1 ILE C 671     -36.774 -20.006  34.810  1.00  0.340          C  
ATOM  42522  H   ILE C 671     -38.867 -16.956  36.973  1.00  0.290          H  
ATOM  42523  HA  ILE C 671     -37.643 -18.503  39.218  1.00  0.290          H  
ATOM  42524  HB  ILE C 671     -36.358 -19.848  37.562  1.00  0.400          H  
ATOM  42525 1HG1 ILE C 671     -38.159 -18.557  35.473  1.00  0.400          H  
ATOM  42526 2HG1 ILE C 671     -36.473 -18.141  35.712  1.00  0.400          H  
ATOM  42527 1HG2 ILE C 671     -38.271 -21.316  36.906  1.00  0.400          H  
ATOM  42528 2HG2 ILE C 671     -38.464 -20.717  38.560  1.00  0.400          H  
ATOM  42529 3HG2 ILE C 671     -39.394 -20.009  37.245  1.00  0.400          H  
ATOM  42530 1HD1 ILE C 671     -36.725 -19.572  33.811  1.00  0.400          H  
ATOM  42531 2HD1 ILE C 671     -35.789 -20.379  35.093  1.00  0.400          H  
ATOM  42532 3HD1 ILE C 671     -37.487 -20.823  34.805  1.00  0.400          H  
ATOM  42533  N   LEU C 672     -35.299 -17.636  38.854  1.00  0.250          N  
ATOM  42534  CA  LEU C 672     -34.009 -16.975  38.811  1.00  0.250          C  
ATOM  42535  C   LEU C 672     -33.113 -17.903  37.994  1.00  0.260          C  
ATOM  42536  O   LEU C 672     -32.883 -19.031  38.426  1.00  0.280          O  
ATOM  42537  CB  LEU C 672     -33.480 -16.766  40.249  1.00  0.350          C  
ATOM  42538  CG  LEU C 672     -32.090 -16.094  40.451  1.00  0.350          C  
ATOM  42539  CD1 LEU C 672     -32.081 -14.648  39.908  1.00  0.350          C  
ATOM  42540  CD2 LEU C 672     -31.780 -16.078  41.970  1.00  0.350          C  
ATOM  42541  H   LEU C 672     -35.420 -18.434  39.465  1.00  0.300          H  
ATOM  42542  HA  LEU C 672     -34.117 -16.009  38.349  1.00  0.300          H  
ATOM  42543 1HB  LEU C 672     -34.192 -16.162  40.792  1.00  0.420          H  
ATOM  42544 2HB  LEU C 672     -33.430 -17.741  40.733  1.00  0.420          H  
ATOM  42545  HG  LEU C 672     -31.325 -16.661  39.911  1.00  0.420          H  
ATOM  42546 1HD1 LEU C 672     -31.098 -14.221  40.073  1.00  0.420          H  
ATOM  42547 2HD1 LEU C 672     -32.293 -14.634  38.849  1.00  0.420          H  
ATOM  42548 3HD1 LEU C 672     -32.824 -14.052  40.424  1.00  0.420          H  
ATOM  42549 1HD2 LEU C 672     -30.806 -15.625  42.139  1.00  0.420          H  
ATOM  42550 2HD2 LEU C 672     -32.543 -15.509  42.496  1.00  0.420          H  
ATOM  42551 3HD2 LEU C 672     -31.768 -17.100  42.348  1.00  0.420          H  
ATOM  42552  N   PRO C 673     -32.653 -17.515  36.794  1.00  0.260          N  
ATOM  42553  CA  PRO C 673     -31.848 -18.345  35.924  1.00  0.270          C  
ATOM  42554  C   PRO C 673     -30.582 -18.802  36.660  1.00  0.290          C  
ATOM  42555  O   PRO C 673     -30.038 -18.009  37.429  1.00  0.350          O  
ATOM  42556  CB  PRO C 673     -31.540 -17.393  34.764  1.00  0.410          C  
ATOM  42557  CG  PRO C 673     -32.664 -16.401  34.763  1.00  0.410          C  
ATOM  42558  CD  PRO C 673     -33.003 -16.196  36.210  1.00  0.410          C  
ATOM  42559  HA  PRO C 673     -32.480 -19.182  35.600  1.00  0.320          H  
ATOM  42560 1HB  PRO C 673     -30.555 -16.926  34.913  1.00  0.490          H  
ATOM  42561 2HB  PRO C 673     -31.503 -17.951  33.827  1.00  0.490          H  
ATOM  42562 1HG  PRO C 673     -32.354 -15.467  34.263  1.00  0.490          H  
ATOM  42563 2HG  PRO C 673     -33.518 -16.798  34.190  1.00  0.490          H  
ATOM  42564 1HD  PRO C 673     -32.403 -15.387  36.647  1.00  0.490          H  
ATOM  42565 2HD  PRO C 673     -34.081 -15.996  36.241  1.00  0.490          H  
ATOM  42566  N   PRO C 674     -30.090 -20.035  36.413  1.00  0.280          N  
ATOM  42567  CA  PRO C 674     -28.920 -20.638  37.031  1.00  0.300          C  
ATOM  42568  C   PRO C 674     -27.675 -19.860  36.620  1.00  0.310          C  
ATOM  42569  O   PRO C 674     -27.683 -19.218  35.575  1.00  0.320          O  
ATOM  42570  CB  PRO C 674     -28.970 -22.086  36.489  1.00  0.450          C  
ATOM  42571  CG  PRO C 674     -29.752 -22.006  35.215  1.00  0.450          C  
ATOM  42572  CD  PRO C 674     -30.764 -20.904  35.432  1.00  0.450          C  
ATOM  42573  HA  PRO C 674     -29.068 -20.621  38.121  1.00  0.360          H  
ATOM  42574 1HB  PRO C 674     -27.960 -22.477  36.302  1.00  0.540          H  
ATOM  42575 2HB  PRO C 674     -29.439 -22.753  37.235  1.00  0.540          H  
ATOM  42576 1HG  PRO C 674     -29.072 -21.809  34.392  1.00  0.540          H  
ATOM  42577 2HG  PRO C 674     -30.222 -22.982  35.006  1.00  0.540          H  
ATOM  42578 1HD  PRO C 674     -30.930 -20.383  34.482  1.00  0.540          H  
ATOM  42579 2HD  PRO C 674     -31.694 -21.320  35.860  1.00  0.540          H  
ATOM  42580  N   PRO C 675     -26.579 -19.918  37.406  1.00  0.310          N  
ATOM  42581  CA  PRO C 675     -25.342 -19.189  37.160  1.00  0.310          C  
ATOM  42582  C   PRO C 675     -24.678 -19.563  35.845  1.00  0.340          C  
ATOM  42583  O   PRO C 675     -24.025 -18.730  35.215  1.00  0.390          O  
ATOM  42584  CB  PRO C 675     -24.472 -19.612  38.350  1.00  0.460          C  
ATOM  42585  CG  PRO C 675     -25.056 -20.938  38.827  1.00  0.460          C  
ATOM  42586  CD  PRO C 675     -26.528 -20.873  38.523  1.00  0.460          C  
ATOM  42587  HA  PRO C 675     -25.549 -18.110  37.197  1.00  0.370          H  
ATOM  42588 1HB  PRO C 675     -23.426 -19.706  38.018  1.00  0.560          H  
ATOM  42589 2HB  PRO C 675     -24.490 -18.842  39.137  1.00  0.560          H  
ATOM  42590 1HG  PRO C 675     -24.545 -21.786  38.351  1.00  0.560          H  
ATOM  42591 2HG  PRO C 675     -24.880 -21.050  39.907  1.00  0.560          H  
ATOM  42592 1HD  PRO C 675     -26.851 -21.869  38.227  1.00  0.560          H  
ATOM  42593 2HD  PRO C 675     -27.092 -20.521  39.356  1.00  0.560          H  
ATOM  42594  N   ILE C 676     -24.908 -20.796  35.406  1.00  0.370          N  
ATOM  42595  CA  ILE C 676     -24.365 -21.298  34.170  1.00  0.410          C  
ATOM  42596  C   ILE C 676     -25.565 -21.765  33.363  1.00  0.370          C  
ATOM  42597  O   ILE C 676     -26.065 -22.886  33.531  1.00  0.380          O  
ATOM  42598  CB  ILE C 676     -23.377 -22.450  34.436  1.00  0.560          C  
ATOM  42599  CG1 ILE C 676     -22.273 -22.019  35.483  1.00  0.560          C  
ATOM  42600  CG2 ILE C 676     -22.738 -22.908  33.106  1.00  0.560          C  
ATOM  42601  CD1 ILE C 676     -21.313 -20.886  35.072  1.00  0.560          C  
ATOM  42602  H   ILE C 676     -25.444 -21.439  35.969  1.00  0.440          H  
ATOM  42603  HA  ILE C 676     -23.868 -20.497  33.626  1.00  0.490          H  
ATOM  42604  HB  ILE C 676     -23.913 -23.273  34.887  1.00  0.670          H  
ATOM  42605 1HG1 ILE C 676     -22.775 -21.701  36.388  1.00  0.670          H  
ATOM  42606 2HG1 ILE C 676     -21.699 -22.895  35.723  1.00  0.670          H  
ATOM  42607 1HG2 ILE C 676     -22.053 -23.729  33.298  1.00  0.670          H  
ATOM  42608 2HG2 ILE C 676     -23.509 -23.236  32.417  1.00  0.670          H  
ATOM  42609 3HG2 ILE C 676     -22.193 -22.086  32.652  1.00  0.670          H  
ATOM  42610 1HD1 ILE C 676     -20.620 -20.693  35.887  1.00  0.670          H  
ATOM  42611 2HD1 ILE C 676     -20.747 -21.162  34.189  1.00  0.670          H  
ATOM  42612 3HD1 ILE C 676     -21.868 -19.980  34.866  1.00  0.670          H  
ATOM  42613  N   LEU C 677     -26.023 -20.903  32.484  1.00  0.350          N  
ATOM  42614  CA  LEU C 677     -27.273 -21.120  31.781  1.00  0.330          C  
ATOM  42615  C   LEU C 677     -27.236 -22.357  30.898  1.00  0.340          C  
ATOM  42616  O   LEU C 677     -28.222 -23.083  30.775  1.00  0.430          O  
ATOM  42617  CB  LEU C 677     -27.564 -19.863  30.964  1.00  0.470          C  
ATOM  42618  CG  LEU C 677     -27.815 -18.567  31.829  1.00  0.470          C  
ATOM  42619  CD1 LEU C 677     -27.928 -17.366  30.933  1.00  0.470          C  
ATOM  42620  CD2 LEU C 677     -29.057 -18.702  32.661  1.00  0.470          C  
ATOM  42621  H   LEU C 677     -25.527 -20.028  32.373  1.00  0.420          H  
ATOM  42622  HA  LEU C 677     -28.053 -21.277  32.507  1.00  0.400          H  
ATOM  42623 1HB  LEU C 677     -26.727 -19.670  30.296  1.00  0.560          H  
ATOM  42624 2HB  LEU C 677     -28.440 -20.049  30.365  1.00  0.560          H  
ATOM  42625  HG  LEU C 677     -26.964 -18.411  32.491  1.00  0.560          H  
ATOM  42626 1HD1 LEU C 677     -28.076 -16.472  31.538  1.00  0.560          H  
ATOM  42627 2HD1 LEU C 677     -27.021 -17.255  30.340  1.00  0.560          H  
ATOM  42628 3HD1 LEU C 677     -28.770 -17.494  30.288  1.00  0.560          H  
ATOM  42629 1HD2 LEU C 677     -29.168 -17.794  33.234  1.00  0.560          H  
ATOM  42630 2HD2 LEU C 677     -29.922 -18.845  32.015  1.00  0.560          H  
ATOM  42631 3HD2 LEU C 677     -28.975 -19.528  33.345  1.00  0.560          H  
ATOM  42632  N   GLY C 678     -26.073 -22.622  30.319  1.00  0.310          N  
ATOM  42633  CA  GLY C 678     -25.887 -23.755  29.417  1.00  0.340          C  
ATOM  42634  C   GLY C 678     -25.556 -25.077  30.120  1.00  0.350          C  
ATOM  42635  O   GLY C 678     -25.307 -26.089  29.450  1.00  0.380          O  
ATOM  42636  H   GLY C 678     -25.319 -21.971  30.484  1.00  0.370          H  
ATOM  42637 1HA  GLY C 678     -26.799 -23.886  28.836  1.00  0.410          H  
ATOM  42638 2HA  GLY C 678     -25.116 -23.519  28.702  1.00  0.410          H  
ATOM  42639  N   LEU C 679     -25.511 -25.059  31.454  1.00  0.360          N  
ATOM  42640  CA  LEU C 679     -25.241 -26.258  32.237  1.00  0.400          C  
ATOM  42641  C   LEU C 679     -26.572 -26.759  32.734  1.00  0.410          C  
ATOM  42642  O   LEU C 679     -26.857 -27.939  32.649  1.00  0.750          O  
ATOM  42643  CB  LEU C 679     -24.272 -25.979  33.399  1.00  0.540          C  
ATOM  42644  CG  LEU C 679     -23.935 -27.143  34.413  1.00  0.540          C  
ATOM  42645  CD1 LEU C 679     -23.315 -28.319  33.701  1.00  0.540          C  
ATOM  42646  CD2 LEU C 679     -22.932 -26.603  35.468  1.00  0.540          C  
ATOM  42647  H   LEU C 679     -25.728 -24.195  31.950  1.00  0.430          H  
ATOM  42648  HA  LEU C 679     -24.804 -27.013  31.589  1.00  0.480          H  
ATOM  42649 1HB  LEU C 679     -23.336 -25.663  32.972  1.00  0.650          H  
ATOM  42650 2HB  LEU C 679     -24.691 -25.169  33.977  1.00  0.650          H  
ATOM  42651  HG  LEU C 679     -24.854 -27.476  34.906  1.00  0.650          H  
ATOM  42652 1HD1 LEU C 679     -23.082 -29.103  34.420  1.00  0.650          H  
ATOM  42653 2HD1 LEU C 679     -24.009 -28.714  32.960  1.00  0.650          H  
ATOM  42654 3HD1 LEU C 679     -22.411 -27.999  33.211  1.00  0.650          H  
ATOM  42655 1HD2 LEU C 679     -22.693 -27.390  36.185  1.00  0.650          H  
ATOM  42656 2HD2 LEU C 679     -22.016 -26.274  34.972  1.00  0.650          H  
ATOM  42657 3HD2 LEU C 679     -23.382 -25.759  35.993  1.00  0.650          H  
ATOM  42658  N   GLY C 680     -27.414 -25.849  33.214  1.00  0.530          N  
ATOM  42659  CA  GLY C 680     -28.720 -26.232  33.734  1.00  0.590          C  
ATOM  42660  C   GLY C 680     -28.699 -26.431  35.242  1.00  0.570          C  
ATOM  42661  O   GLY C 680     -27.701 -26.166  35.908  1.00  0.950          O  
ATOM  42662  H   GLY C 680     -27.117 -24.871  33.257  1.00  0.640          H  
ATOM  42663 1HA  GLY C 680     -29.445 -25.458  33.479  1.00  0.710          H  
ATOM  42664 2HA  GLY C 680     -29.049 -27.150  33.250  1.00  0.710          H  
ATOM  42665  N   GLN C 681     -29.830 -26.845  35.799  1.00  0.610          N  
ATOM  42666  CA  GLN C 681     -29.943 -26.997  37.247  1.00  0.640          C  
ATOM  42667  C   GLN C 681     -29.377 -28.358  37.647  1.00  0.630          C  
ATOM  42668  O   GLN C 681     -29.946 -29.385  37.304  1.00  1.350          O  
ATOM  42669  CB  GLN C 681     -31.414 -26.872  37.662  1.00  0.880          C  
ATOM  42670  CG  GLN C 681     -31.694 -26.913  39.158  1.00  0.880          C  
ATOM  42671  CD  GLN C 681     -31.174 -25.667  39.874  1.00  0.880          C  
ATOM  42672  OE1 GLN C 681     -31.457 -24.545  39.447  1.00  0.880          O  
ATOM  42673  NE2 GLN C 681     -30.433 -25.852  40.957  1.00  0.880          N  
ATOM  42674  H   GLN C 681     -30.622 -27.054  35.208  1.00  0.730          H  
ATOM  42675  HA  GLN C 681     -29.360 -26.214  37.734  1.00  0.770          H  
ATOM  42676 1HB  GLN C 681     -31.819 -25.936  37.275  1.00  1.060          H  
ATOM  42677 2HB  GLN C 681     -31.984 -27.684  37.208  1.00  1.060          H  
ATOM  42678 1HG  GLN C 681     -32.771 -26.973  39.311  1.00  1.060          H  
ATOM  42679 2HG  GLN C 681     -31.214 -27.790  39.593  1.00  1.060          H  
ATOM  42680 1HE2 GLN C 681     -30.077 -25.063  41.468  1.00  1.060          H  
ATOM  42681 2HE2 GLN C 681     -30.244 -26.776  41.271  1.00  1.060          H  
ATOM  42682  N   GLY C 682     -28.324 -28.383  38.453  1.00  0.620          N  
ATOM  42683  CA  GLY C 682     -27.590 -29.627  38.751  1.00  0.590          C  
ATOM  42684  C   GLY C 682     -28.376 -30.880  39.185  1.00  0.560          C  
ATOM  42685  O   GLY C 682     -27.972 -32.001  38.856  1.00  0.920          O  
ATOM  42686  H   GLY C 682     -27.943 -27.499  38.766  1.00  0.740          H  
ATOM  42687 1HA  GLY C 682     -27.003 -29.882  37.869  1.00  0.710          H  
ATOM  42688 2HA  GLY C 682     -26.858 -29.402  39.524  1.00  0.710          H  
ATOM  42689  N   SER C 683     -29.482 -30.725  39.909  1.00  0.450          N  
ATOM  42690  CA  SER C 683     -30.279 -31.866  40.364  1.00  0.570          C  
ATOM  42691  C   SER C 683     -31.273 -32.437  39.339  1.00  0.450          C  
ATOM  42692  O   SER C 683     -31.917 -33.465  39.610  1.00  0.560          O  
ATOM  42693  CB  SER C 683     -31.024 -31.479  41.625  1.00  0.750          C  
ATOM  42694  OG  SER C 683     -31.926 -30.439  41.369  1.00  0.750          O  
ATOM  42695  H   SER C 683     -29.788 -29.804  40.183  1.00  0.540          H  
ATOM  42696  HA  SER C 683     -29.585 -32.667  40.619  1.00  0.680          H  
ATOM  42697 1HB  SER C 683     -31.566 -32.349  42.001  1.00  0.900          H  
ATOM  42698 2HB  SER C 683     -30.316 -31.175  42.393  1.00  0.900          H  
ATOM  42699  HG  SER C 683     -32.505 -30.391  42.138  1.00  0.900          H  
ATOM  42700  N   GLY C 684     -31.433 -31.769  38.196  1.00  0.410          N  
ATOM  42701  CA  GLY C 684     -32.411 -32.201  37.203  1.00  0.530          C  
ATOM  42702  C   GLY C 684     -31.871 -33.068  36.078  1.00  0.440          C  
ATOM  42703  O   GLY C 684     -30.693 -33.428  36.053  1.00  0.470          O  
ATOM  42704  H   GLY C 684     -30.867 -30.935  38.020  1.00  0.490          H  
ATOM  42705 1HA  GLY C 684     -33.180 -32.746  37.702  1.00  0.640          H  
ATOM  42706 2HA  GLY C 684     -32.901 -31.323  36.783  1.00  0.640          H  
ATOM  42707  N   TYR C 685     -32.746 -33.331  35.107  1.00  0.380          N  
ATOM  42708  CA  TYR C 685     -32.422 -34.108  33.919  1.00  0.350          C  
ATOM  42709  C   TYR C 685     -33.239 -33.666  32.709  1.00  0.340          C  
ATOM  42710  O   TYR C 685     -34.297 -33.036  32.847  1.00  0.340          O  
ATOM  42711  CB  TYR C 685     -32.666 -35.617  34.135  1.00  0.500          C  
ATOM  42712  CG  TYR C 685     -34.140 -36.012  34.373  1.00  0.500          C  
ATOM  42713  CD1 TYR C 685     -35.008 -36.247  33.286  1.00  0.500          C  
ATOM  42714  CD2 TYR C 685     -34.607 -36.182  35.667  1.00  0.500          C  
ATOM  42715  CE1 TYR C 685     -36.321 -36.619  33.510  1.00  0.500          C  
ATOM  42716  CE2 TYR C 685     -35.913 -36.561  35.885  1.00  0.500          C  
ATOM  42717  CZ  TYR C 685     -36.771 -36.779  34.820  1.00  0.500          C  
ATOM  42718  OH  TYR C 685     -38.074 -37.146  35.055  1.00  0.500          O  
ATOM  42719  H   TYR C 685     -33.708 -33.027  35.267  1.00  0.460          H  
ATOM  42720  HA  TYR C 685     -31.371 -33.945  33.687  1.00  0.420          H  
ATOM  42721 1HB  TYR C 685     -32.308 -36.169  33.263  1.00  0.600          H  
ATOM  42722 2HB  TYR C 685     -32.081 -35.956  34.992  1.00  0.600          H  
ATOM  42723  HD1 TYR C 685     -34.654 -36.130  32.264  1.00  0.600          H  
ATOM  42724  HD2 TYR C 685     -33.942 -36.009  36.514  1.00  0.600          H  
ATOM  42725  HE1 TYR C 685     -36.992 -36.791  32.667  1.00  0.600          H  
ATOM  42726  HE2 TYR C 685     -36.272 -36.684  36.909  1.00  0.600          H  
ATOM  42727  HH  TYR C 685     -38.240 -37.138  36.003  1.00  0.600          H  
ATOM  42728  N   SER C 686     -32.758 -34.057  31.518  1.00  0.340          N  
ATOM  42729  CA  SER C 686     -33.476 -33.829  30.263  1.00  0.340          C  
ATOM  42730  C   SER C 686     -33.357 -35.061  29.362  1.00  0.320          C  
ATOM  42731  O   SER C 686     -32.276 -35.414  28.859  1.00  0.370          O  
ATOM  42732  CB  SER C 686     -32.968 -32.599  29.553  1.00  0.480          C  
ATOM  42733  OG  SER C 686     -33.655 -32.426  28.352  1.00  0.480          O  
ATOM  42734  H   SER C 686     -31.861 -34.541  31.489  1.00  0.410          H  
ATOM  42735  HA  SER C 686     -34.534 -33.687  30.484  1.00  0.410          H  
ATOM  42736 1HB  SER C 686     -33.113 -31.727  30.189  1.00  0.570          H  
ATOM  42737 2HB  SER C 686     -31.897 -32.698  29.360  1.00  0.570          H  
ATOM  42738  HG  SER C 686     -33.311 -31.624  27.955  1.00  0.570          H  
ATOM  42739  N   LEU C 687     -34.498 -35.730  29.217  1.00  0.300          N  
ATOM  42740  CA  LEU C 687     -34.660 -37.005  28.538  1.00  0.360          C  
ATOM  42741  C   LEU C 687     -35.479 -36.939  27.255  1.00  0.350          C  
ATOM  42742  O   LEU C 687     -36.552 -36.336  27.219  1.00  0.400          O  
ATOM  42743  CB  LEU C 687     -35.428 -37.946  29.495  1.00  0.480          C  
ATOM  42744  CG  LEU C 687     -35.753 -39.383  29.000  1.00  0.480          C  
ATOM  42745  CD1 LEU C 687     -34.497 -40.178  28.941  1.00  0.480          C  
ATOM  42746  CD2 LEU C 687     -36.749 -40.029  29.912  1.00  0.480          C  
ATOM  42747  H   LEU C 687     -35.341 -35.312  29.613  1.00  0.360          H  
ATOM  42748  HA  LEU C 687     -33.672 -37.398  28.305  1.00  0.430          H  
ATOM  42749 1HB  LEU C 687     -34.837 -38.048  30.402  1.00  0.580          H  
ATOM  42750 2HB  LEU C 687     -36.369 -37.461  29.762  1.00  0.580          H  
ATOM  42751  HG  LEU C 687     -36.182 -39.350  28.000  1.00  0.580          H  
ATOM  42752 1HD1 LEU C 687     -34.748 -41.147  28.625  1.00  0.580          H  
ATOM  42753 2HD1 LEU C 687     -33.778 -39.738  28.258  1.00  0.580          H  
ATOM  42754 3HD1 LEU C 687     -34.073 -40.231  29.927  1.00  0.580          H  
ATOM  42755 1HD2 LEU C 687     -36.961 -41.032  29.549  1.00  0.580          H  
ATOM  42756 2HD2 LEU C 687     -36.338 -40.082  30.890  1.00  0.580          H  
ATOM  42757 3HD2 LEU C 687     -37.669 -39.444  29.932  1.00  0.580          H  
ATOM  42758  N   TYR C 688     -35.027 -37.616  26.215  1.00  0.330          N  
ATOM  42759  CA  TYR C 688     -35.861 -37.736  25.038  1.00  0.330          C  
ATOM  42760  C   TYR C 688     -36.403 -39.131  24.866  1.00  0.310          C  
ATOM  42761  O   TYR C 688     -35.666 -40.113  24.984  1.00  0.330          O  
ATOM  42762  CB  TYR C 688     -35.144 -37.369  23.732  1.00  0.460          C  
ATOM  42763  CG  TYR C 688     -34.951 -35.926  23.495  1.00  0.460          C  
ATOM  42764  CD1 TYR C 688     -33.779 -35.293  23.821  1.00  0.460          C  
ATOM  42765  CD2 TYR C 688     -35.997 -35.219  22.914  1.00  0.460          C  
ATOM  42766  CE1 TYR C 688     -33.660 -33.948  23.552  1.00  0.460          C  
ATOM  42767  CE2 TYR C 688     -35.870 -33.890  22.659  1.00  0.460          C  
ATOM  42768  CZ  TYR C 688     -34.704 -33.251  22.974  1.00  0.460          C  
ATOM  42769  OH  TYR C 688     -34.568 -31.909  22.727  1.00  0.460          O  
ATOM  42770  H   TYR C 688     -34.121 -38.067  26.256  1.00  0.400          H  
ATOM  42771  HA  TYR C 688     -36.694 -37.070  25.157  1.00  0.400          H  
ATOM  42772 1HB  TYR C 688     -34.160 -37.842  23.724  1.00  0.550          H  
ATOM  42773 2HB  TYR C 688     -35.701 -37.778  22.892  1.00  0.550          H  
ATOM  42774  HD1 TYR C 688     -32.952 -35.845  24.274  1.00  0.550          H  
ATOM  42775  HD2 TYR C 688     -36.923 -35.727  22.662  1.00  0.550          H  
ATOM  42776  HE1 TYR C 688     -32.752 -33.436  23.783  1.00  0.550          H  
ATOM  42777  HE2 TYR C 688     -36.692 -33.342  22.205  1.00  0.550          H  
ATOM  42778  HH  TYR C 688     -35.396 -31.564  22.383  1.00  0.550          H  
ATOM  42779  N   ILE C 689     -37.670 -39.216  24.470  1.00  0.310          N  
ATOM  42780  CA  ILE C 689     -38.207 -40.518  24.063  1.00  0.300          C  
ATOM  42781  C   ILE C 689     -38.307 -40.451  22.572  1.00  0.310          C  
ATOM  42782  O   ILE C 689     -38.999 -39.601  22.031  1.00  0.360          O  
ATOM  42783  CB  ILE C 689     -39.587 -40.923  24.639  1.00  0.420          C  
ATOM  42784  CG1 ILE C 689     -39.539 -41.003  26.171  1.00  0.420          C  
ATOM  42785  CG2 ILE C 689     -40.016 -42.305  24.014  1.00  0.420          C  
ATOM  42786  CD1 ILE C 689     -40.888 -41.204  26.805  1.00  0.420          C  
ATOM  42787  H   ILE C 689     -38.212 -38.342  24.445  1.00  0.370          H  
ATOM  42788  HA  ILE C 689     -37.498 -41.305  24.309  1.00  0.360          H  
ATOM  42789  HB  ILE C 689     -40.326 -40.176  24.374  1.00  0.510          H  
ATOM  42790 1HG1 ILE C 689     -38.894 -41.819  26.475  1.00  0.510          H  
ATOM  42791 2HG1 ILE C 689     -39.115 -40.071  26.546  1.00  0.510          H  
ATOM  42792 1HG2 ILE C 689     -40.989 -42.608  24.373  1.00  0.510          H  
ATOM  42793 2HG2 ILE C 689     -40.071 -42.230  22.928  1.00  0.510          H  
ATOM  42794 3HG2 ILE C 689     -39.277 -43.066  24.279  1.00  0.510          H  
ATOM  42795 1HD1 ILE C 689     -40.787 -41.217  27.874  1.00  0.510          H  
ATOM  42796 2HD1 ILE C 689     -41.506 -40.401  26.524  1.00  0.510          H  
ATOM  42797 3HD1 ILE C 689     -41.346 -42.127  26.493  1.00  0.510          H  
ATOM  42798  N   GLN C 690     -37.583 -41.321  21.896  1.00  0.340          N  
ATOM  42799  CA  GLN C 690     -37.540 -41.293  20.442  1.00  0.410          C  
ATOM  42800  C   GLN C 690     -38.271 -42.430  19.775  1.00  0.400          C  
ATOM  42801  O   GLN C 690     -38.200 -43.587  20.201  1.00  0.410          O  
ATOM  42802  CB  GLN C 690     -36.106 -41.369  19.923  1.00  0.550          C  
ATOM  42803  CG  GLN C 690     -35.178 -40.196  20.184  1.00  0.550          C  
ATOM  42804  CD  GLN C 690     -33.836 -40.585  19.666  1.00  0.550          C  
ATOM  42805  OE1 GLN C 690     -33.388 -41.642  20.101  1.00  0.550          O  
ATOM  42806  NE2 GLN C 690     -33.210 -39.860  18.755  1.00  0.550          N  
ATOM  42807  H   GLN C 690     -37.057 -42.023  22.421  1.00  0.410          H  
ATOM  42808  HA  GLN C 690     -37.991 -40.366  20.097  1.00  0.490          H  
ATOM  42809 1HB  GLN C 690     -35.640 -42.258  20.349  1.00  0.660          H  
ATOM  42810 2HB  GLN C 690     -36.136 -41.515  18.840  1.00  0.660          H  
ATOM  42811 1HG  GLN C 690     -35.516 -39.330  19.634  1.00  0.660          H  
ATOM  42812 2HG  GLN C 690     -35.114 -39.986  21.252  1.00  0.660          H  
ATOM  42813 1HE2 GLN C 690     -32.328 -40.180  18.409  1.00  0.660          H  
ATOM  42814 2HE2 GLN C 690     -33.617 -39.003  18.363  1.00  0.660          H  
ATOM  42815  N   ASP C 691     -38.886 -42.090  18.655  1.00  0.400          N  
ATOM  42816  CA  ASP C 691     -39.544 -43.021  17.761  1.00  0.390          C  
ATOM  42817  C   ASP C 691     -38.548 -43.527  16.728  1.00  0.390          C  
ATOM  42818  O   ASP C 691     -38.280 -42.846  15.737  1.00  0.410          O  
ATOM  42819  CB  ASP C 691     -40.697 -42.310  17.059  1.00  0.550          C  
ATOM  42820  CG  ASP C 691     -41.541 -43.191  16.133  1.00  0.550          C  
ATOM  42821  OD1 ASP C 691     -41.170 -44.328  15.863  1.00  0.550          O  
ATOM  42822  OD2 ASP C 691     -42.570 -42.721  15.680  1.00  0.550          O  
ATOM  42823  H   ASP C 691     -38.912 -41.097  18.414  1.00  0.480          H  
ATOM  42824  HA  ASP C 691     -39.912 -43.872  18.328  1.00  0.470          H  
ATOM  42825 1HB  ASP C 691     -41.345 -41.846  17.805  1.00  0.660          H  
ATOM  42826 2HB  ASP C 691     -40.275 -41.512  16.470  1.00  0.660          H  
ATOM  42827  N   ARG C 692     -37.982 -44.709  16.965  1.00  0.440          N  
ATOM  42828  CA  ARG C 692     -36.958 -45.250  16.080  1.00  0.500          C  
ATOM  42829  C   ARG C 692     -37.603 -46.133  15.014  1.00  0.510          C  
ATOM  42830  O   ARG C 692     -37.097 -46.265  13.894  1.00  0.560          O  
ATOM  42831  CB  ARG C 692     -35.928 -46.077  16.853  1.00  0.680          C  
ATOM  42832  CG  ARG C 692     -35.078 -45.338  17.910  1.00  0.680          C  
ATOM  42833  CD  ARG C 692     -34.173 -44.318  17.306  1.00  0.680          C  
ATOM  42834  NE  ARG C 692     -33.278 -43.735  18.290  1.00  0.680          N  
ATOM  42835  CZ  ARG C 692     -32.040 -44.151  18.618  1.00  0.680          C  
ATOM  42836  NH1 ARG C 692     -31.453 -45.178  18.027  1.00  0.680          N  
ATOM  42837  NH2 ARG C 692     -31.441 -43.465  19.571  1.00  0.680          N  
ATOM  42838  H   ARG C 692     -38.290 -45.254  17.773  1.00  0.530          H  
ATOM  42839  HA  ARG C 692     -36.456 -44.431  15.584  1.00  0.600          H  
ATOM  42840 1HB  ARG C 692     -36.446 -46.885  17.374  1.00  0.810          H  
ATOM  42841 2HB  ARG C 692     -35.239 -46.537  16.147  1.00  0.810          H  
ATOM  42842 1HG  ARG C 692     -35.744 -44.821  18.607  1.00  0.810          H  
ATOM  42843 2HG  ARG C 692     -34.471 -46.057  18.460  1.00  0.810          H  
ATOM  42844 1HD  ARG C 692     -33.589 -44.745  16.496  1.00  0.810          H  
ATOM  42845 2HD  ARG C 692     -34.787 -43.513  16.925  1.00  0.810          H  
ATOM  42846  HE  ARG C 692     -33.606 -42.937  18.831  1.00  0.810          H  
ATOM  42847 1HH1 ARG C 692     -31.918 -45.677  17.285  1.00  0.810          H  
ATOM  42848 2HH1 ARG C 692     -30.520 -45.453  18.310  1.00  0.810          H  
ATOM  42849 1HH2 ARG C 692     -31.950 -42.680  19.980  1.00  0.810          H  
ATOM  42850 2HH2 ARG C 692     -30.509 -43.671  19.929  1.00  0.810          H  
ATOM  42851  N   GLY C 693     -38.715 -46.765  15.389  1.00  0.490          N  
ATOM  42852  CA  GLY C 693     -39.432 -47.696  14.532  1.00  0.520          C  
ATOM  42853  C   GLY C 693     -40.323 -47.066  13.452  1.00  0.530          C  
ATOM  42854  O   GLY C 693     -40.577 -47.709  12.433  1.00  0.710          O  
ATOM  42855  H   GLY C 693     -39.046 -46.616  16.342  1.00  0.590          H  
ATOM  42856 1HA  GLY C 693     -38.710 -48.353  14.054  1.00  0.620          H  
ATOM  42857 2HA  GLY C 693     -40.044 -48.337  15.162  1.00  0.620          H  
ATOM  42858  N   GLY C 694     -40.756 -45.811  13.618  1.00  0.400          N  
ATOM  42859  CA  GLY C 694     -41.666 -45.195  12.654  1.00  0.410          C  
ATOM  42860  C   GLY C 694     -43.101 -45.503  13.065  1.00  0.400          C  
ATOM  42861  O   GLY C 694     -43.981 -45.728  12.228  1.00  0.420          O  
ATOM  42862  H   GLY C 694     -40.546 -45.287  14.469  1.00  0.480          H  
ATOM  42863 1HA  GLY C 694     -41.507 -44.115  12.646  1.00  0.490          H  
ATOM  42864 2HA  GLY C 694     -41.466 -45.567  11.650  1.00  0.490          H  
ATOM  42865  N   LEU C 695     -43.311 -45.548  14.382  1.00  0.410          N  
ATOM  42866  CA  LEU C 695     -44.602 -45.862  14.990  1.00  0.430          C  
ATOM  42867  C   LEU C 695     -45.603 -44.706  14.927  1.00  0.480          C  
ATOM  42868  O   LEU C 695     -46.815 -44.932  14.936  1.00  0.810          O  
ATOM  42869  CB  LEU C 695     -44.402 -46.258  16.448  1.00  0.590          C  
ATOM  42870  CG  LEU C 695     -44.101 -47.730  16.768  1.00  0.590          C  
ATOM  42871  CD1 LEU C 695     -42.808 -48.160  16.084  1.00  0.590          C  
ATOM  42872  CD2 LEU C 695     -43.990 -47.886  18.298  1.00  0.590          C  
ATOM  42873  H   LEU C 695     -42.513 -45.315  14.987  1.00  0.490          H  
ATOM  42874  HA  LEU C 695     -45.032 -46.705  14.452  1.00  0.520          H  
ATOM  42875 1HB  LEU C 695     -43.596 -45.654  16.834  1.00  0.710          H  
ATOM  42876 2HB  LEU C 695     -45.281 -46.017  16.958  1.00  0.710          H  
ATOM  42877  HG  LEU C 695     -44.910 -48.359  16.399  1.00  0.710          H  
ATOM  42878 1HD1 LEU C 695     -42.607 -49.203  16.327  1.00  0.710          H  
ATOM  42879 2HD1 LEU C 695     -42.897 -48.066  15.006  1.00  0.710          H  
ATOM  42880 3HD1 LEU C 695     -41.992 -47.531  16.441  1.00  0.710          H  
ATOM  42881 1HD2 LEU C 695     -43.790 -48.925  18.540  1.00  0.710          H  
ATOM  42882 2HD2 LEU C 695     -43.180 -47.275  18.672  1.00  0.710          H  
ATOM  42883 3HD2 LEU C 695     -44.921 -47.585  18.769  1.00  0.710          H  
ATOM  42884  N   GLY C 696     -45.117 -43.470  14.849  1.00  0.420          N  
ATOM  42885  CA  GLY C 696     -46.003 -42.318  14.719  1.00  0.430          C  
ATOM  42886  C   GLY C 696     -46.225 -41.520  15.995  1.00  0.400          C  
ATOM  42887  O   GLY C 696     -45.940 -41.976  17.106  1.00  0.450          O  
ATOM  42888  H   GLY C 696     -44.102 -43.312  14.921  1.00  0.500          H  
ATOM  42889 1HA  GLY C 696     -45.590 -41.655  13.958  1.00  0.520          H  
ATOM  42890 2HA  GLY C 696     -46.964 -42.654  14.336  1.00  0.520          H  
ATOM  42891  N   TYR C 697     -46.756 -40.310  15.810  1.00  0.400          N  
ATOM  42892  CA  TYR C 697     -47.013 -39.367  16.890  1.00  0.430          C  
ATOM  42893  C   TYR C 697     -47.894 -39.935  17.992  1.00  0.400          C  
ATOM  42894  O   TYR C 697     -47.613 -39.723  19.171  1.00  0.430          O  
ATOM  42895  CB  TYR C 697     -47.612 -38.081  16.345  1.00  0.590          C  
ATOM  42896  CG  TYR C 697     -47.928 -37.125  17.430  1.00  0.590          C  
ATOM  42897  CD1 TYR C 697     -46.912 -36.390  18.018  1.00  0.590          C  
ATOM  42898  CD2 TYR C 697     -49.226 -36.980  17.850  1.00  0.590          C  
ATOM  42899  CE1 TYR C 697     -47.207 -35.521  19.030  1.00  0.590          C  
ATOM  42900  CE2 TYR C 697     -49.513 -36.117  18.851  1.00  0.590          C  
ATOM  42901  CZ  TYR C 697     -48.515 -35.391  19.446  1.00  0.590          C  
ATOM  42902  OH  TYR C 697     -48.821 -34.516  20.451  1.00  0.590          O  
ATOM  42903  H   TYR C 697     -46.964 -40.026  14.863  1.00  0.480          H  
ATOM  42904  HA  TYR C 697     -46.055 -39.118  17.346  1.00  0.520          H  
ATOM  42905 1HB  TYR C 697     -46.911 -37.607  15.658  1.00  0.710          H  
ATOM  42906 2HB  TYR C 697     -48.526 -38.298  15.797  1.00  0.710          H  
ATOM  42907  HD1 TYR C 697     -45.884 -36.507  17.680  1.00  0.710          H  
ATOM  42908  HD2 TYR C 697     -50.023 -37.559  17.385  1.00  0.710          H  
ATOM  42909  HE1 TYR C 697     -46.420 -34.938  19.503  1.00  0.710          H  
ATOM  42910  HE2 TYR C 697     -50.535 -36.008  19.179  1.00  0.710          H  
ATOM  42911  HH  TYR C 697     -49.779 -34.379  20.466  1.00  0.710          H  
ATOM  42912  N   GLY C 698     -48.993 -40.581  17.612  1.00  0.440          N  
ATOM  42913  CA  GLY C 698     -49.914 -41.137  18.592  1.00  0.490          C  
ATOM  42914  C   GLY C 698     -49.180 -42.122  19.491  1.00  0.410          C  
ATOM  42915  O   GLY C 698     -49.286 -42.063  20.721  1.00  0.360          O  
ATOM  42916  H   GLY C 698     -49.168 -40.705  16.626  1.00  0.530          H  
ATOM  42917 1HA  GLY C 698     -50.339 -40.333  19.192  1.00  0.590          H  
ATOM  42918 2HA  GLY C 698     -50.736 -41.638  18.082  1.00  0.590          H  
ATOM  42919  N   ALA C 699     -48.445 -43.046  18.869  1.00  0.440          N  
ATOM  42920  CA  ALA C 699     -47.687 -44.045  19.608  1.00  0.440          C  
ATOM  42921  C   ALA C 699     -46.662 -43.402  20.526  1.00  0.390          C  
ATOM  42922  O   ALA C 699     -46.479 -43.849  21.664  1.00  0.420          O  
ATOM  42923  CB  ALA C 699     -46.982 -44.957  18.650  1.00  0.620          C  
ATOM  42924  H   ALA C 699     -48.430 -43.044  17.856  1.00  0.530          H  
ATOM  42925  HA  ALA C 699     -48.384 -44.618  20.217  1.00  0.530          H  
ATOM  42926 1HB  ALA C 699     -46.430 -45.710  19.205  1.00  0.740          H  
ATOM  42927 2HB  ALA C 699     -47.704 -45.440  17.993  1.00  0.740          H  
ATOM  42928 3HB  ALA C 699     -46.294 -44.355  18.057  1.00  0.740          H  
ATOM  42929  N   LEU C 700     -46.014 -42.335  20.053  1.00  0.380          N  
ATOM  42930  CA  LEU C 700     -45.044 -41.641  20.872  1.00  0.410          C  
ATOM  42931  C   LEU C 700     -45.696 -41.057  22.092  1.00  0.380          C  
ATOM  42932  O   LEU C 700     -45.197 -41.255  23.196  1.00  0.420          O  
ATOM  42933  CB  LEU C 700     -44.349 -40.526  20.082  1.00  0.560          C  
ATOM  42934  CG  LEU C 700     -43.342 -39.611  20.860  1.00  0.560          C  
ATOM  42935  CD1 LEU C 700     -42.157 -40.414  21.439  1.00  0.560          C  
ATOM  42936  CD2 LEU C 700     -42.851 -38.544  19.903  1.00  0.560          C  
ATOM  42937  H   LEU C 700     -46.161 -42.046  19.079  1.00  0.460          H  
ATOM  42938  HA  LEU C 700     -44.301 -42.359  21.200  1.00  0.490          H  
ATOM  42939 1HB  LEU C 700     -43.822 -40.975  19.243  1.00  0.670          H  
ATOM  42940 2HB  LEU C 700     -45.120 -39.879  19.677  1.00  0.670          H  
ATOM  42941  HG  LEU C 700     -43.859 -39.137  21.694  1.00  0.670          H  
ATOM  42942 1HD1 LEU C 700     -41.495 -39.734  21.966  1.00  0.670          H  
ATOM  42943 2HD1 LEU C 700     -42.513 -41.169  22.138  1.00  0.670          H  
ATOM  42944 3HD1 LEU C 700     -41.605 -40.899  20.632  1.00  0.670          H  
ATOM  42945 1HD2 LEU C 700     -42.193 -37.885  20.421  1.00  0.670          H  
ATOM  42946 2HD2 LEU C 700     -42.321 -39.008  19.066  1.00  0.670          H  
ATOM  42947 3HD2 LEU C 700     -43.700 -37.976  19.523  1.00  0.670          H  
ATOM  42948  N   GLN C 701     -46.813 -40.351  21.931  1.00  0.330          N  
ATOM  42949  CA  GLN C 701     -47.404 -39.746  23.109  1.00  0.310          C  
ATOM  42950  C   GLN C 701     -47.933 -40.791  24.068  1.00  0.280          C  
ATOM  42951  O   GLN C 701     -47.909 -40.570  25.281  1.00  0.290          O  
ATOM  42952  CB  GLN C 701     -48.460 -38.724  22.749  1.00  0.440          C  
ATOM  42953  CG  GLN C 701     -47.866 -37.553  22.021  1.00  0.440          C  
ATOM  42954  CD  GLN C 701     -46.668 -36.930  22.748  1.00  0.440          C  
ATOM  42955  OE1 GLN C 701     -46.697 -36.623  23.951  1.00  0.440          O  
ATOM  42956  NE2 GLN C 701     -45.589 -36.775  21.993  1.00  0.440          N  
ATOM  42957  H   GLN C 701     -47.205 -40.211  20.991  1.00  0.400          H  
ATOM  42958  HA  GLN C 701     -46.615 -39.223  23.637  1.00  0.370          H  
ATOM  42959 1HB  GLN C 701     -49.203 -39.186  22.094  1.00  0.530          H  
ATOM  42960 2HB  GLN C 701     -48.966 -38.373  23.646  1.00  0.530          H  
ATOM  42961 1HG  GLN C 701     -47.538 -37.881  21.035  1.00  0.530          H  
ATOM  42962 2HG  GLN C 701     -48.634 -36.792  21.929  1.00  0.530          H  
ATOM  42963 1HE2 GLN C 701     -44.731 -36.402  22.357  1.00  0.530          H  
ATOM  42964 2HE2 GLN C 701     -45.638 -37.054  21.037  1.00  0.530          H  
ATOM  42965  N   SER C 702     -48.407 -41.926  23.551  1.00  0.270          N  
ATOM  42966  CA  SER C 702     -48.860 -42.996  24.421  1.00  0.290          C  
ATOM  42967  C   SER C 702     -47.676 -43.460  25.269  1.00  0.360          C  
ATOM  42968  O   SER C 702     -47.795 -43.605  26.494  1.00  0.370          O  
ATOM  42969  CB  SER C 702     -49.409 -44.150  23.609  1.00  0.400          C  
ATOM  42970  OG  SER C 702     -49.850 -45.188  24.443  1.00  0.400          O  
ATOM  42971  H   SER C 702     -48.483 -42.032  22.533  1.00  0.320          H  
ATOM  42972  HA  SER C 702     -49.640 -42.615  25.078  1.00  0.350          H  
ATOM  42973 1HB  SER C 702     -50.231 -43.797  22.987  1.00  0.480          H  
ATOM  42974 2HB  SER C 702     -48.637 -44.522  22.942  1.00  0.480          H  
ATOM  42975  HG  SER C 702     -50.179 -45.871  23.856  1.00  0.480          H  
ATOM  42976  N   ALA C 703     -46.516 -43.667  24.612  1.00  0.420          N  
ATOM  42977  CA  ALA C 703     -45.288 -44.084  25.279  1.00  0.510          C  
ATOM  42978  C   ALA C 703     -44.852 -43.064  26.333  1.00  0.510          C  
ATOM  42979  O   ALA C 703     -44.427 -43.447  27.431  1.00  0.560          O  
ATOM  42980  CB  ALA C 703     -44.188 -44.272  24.248  1.00  0.680          C  
ATOM  42981  H   ALA C 703     -46.509 -43.568  23.591  1.00  0.500          H  
ATOM  42982  HA  ALA C 703     -45.481 -45.032  25.779  1.00  0.610          H  
ATOM  42983 1HB  ALA C 703     -43.308 -44.602  24.730  1.00  0.810          H  
ATOM  42984 2HB  ALA C 703     -44.507 -45.011  23.516  1.00  0.810          H  
ATOM  42985 3HB  ALA C 703     -43.989 -43.334  23.744  1.00  0.810          H  
ATOM  42986  N   VAL C 704     -45.015 -41.770  26.020  1.00  0.470          N  
ATOM  42987  CA  VAL C 704     -44.688 -40.697  26.949  1.00  0.490          C  
ATOM  42988  C   VAL C 704     -45.557 -40.749  28.166  1.00  0.440          C  
ATOM  42989  O   VAL C 704     -45.059 -40.639  29.287  1.00  0.480          O  
ATOM  42990  CB  VAL C 704     -44.913 -39.302  26.324  1.00  0.680          C  
ATOM  42991  CG1 VAL C 704     -44.789 -38.209  27.398  1.00  0.680          C  
ATOM  42992  CG2 VAL C 704     -43.914 -39.045  25.244  1.00  0.680          C  
ATOM  42993  H   VAL C 704     -45.329 -41.548  25.071  1.00  0.560          H  
ATOM  42994  HA  VAL C 704     -43.655 -40.804  27.258  1.00  0.590          H  
ATOM  42995  HB  VAL C 704     -45.909 -39.257  25.911  1.00  0.810          H  
ATOM  42996 1HG1 VAL C 704     -44.954 -37.242  26.947  1.00  0.810          H  
ATOM  42997 2HG1 VAL C 704     -45.525 -38.338  28.189  1.00  0.810          H  
ATOM  42998 3HG1 VAL C 704     -43.804 -38.242  27.832  1.00  0.810          H  
ATOM  42999 1HG2 VAL C 704     -44.120 -38.078  24.819  1.00  0.810          H  
ATOM  43000 2HG2 VAL C 704     -42.933 -39.054  25.655  1.00  0.810          H  
ATOM  43001 3HG2 VAL C 704     -43.977 -39.781  24.483  1.00  0.810          H  
ATOM  43002  N   ASN C 705     -46.861 -40.878  27.963  1.00  0.360          N  
ATOM  43003  CA  ASN C 705     -47.764 -40.903  29.084  1.00  0.330          C  
ATOM  43004  C   ASN C 705     -47.503 -42.109  29.963  1.00  0.360          C  
ATOM  43005  O   ASN C 705     -47.562 -42.002  31.194  1.00  0.370          O  
ATOM  43006  CB  ASN C 705     -49.188 -40.868  28.591  1.00  0.470          C  
ATOM  43007  CG  ASN C 705     -49.553 -39.507  28.063  1.00  0.470          C  
ATOM  43008  OD1 ASN C 705     -48.933 -38.491  28.412  1.00  0.470          O  
ATOM  43009  ND2 ASN C 705     -50.551 -39.461  27.225  1.00  0.470          N  
ATOM  43010  H   ASN C 705     -47.223 -40.917  27.004  1.00  0.430          H  
ATOM  43011  HA  ASN C 705     -47.586 -40.015  29.688  1.00  0.400          H  
ATOM  43012 1HB  ASN C 705     -49.308 -41.601  27.787  1.00  0.570          H  
ATOM  43013 2HB  ASN C 705     -49.868 -41.139  29.395  1.00  0.570          H  
ATOM  43014 1HD2 ASN C 705     -50.837 -38.584  26.839  1.00  0.570          H  
ATOM  43015 2HD2 ASN C 705     -51.026 -40.299  26.963  1.00  0.570          H  
ATOM  43016  N   ALA C 706     -47.186 -43.257  29.350  1.00  0.400          N  
ATOM  43017  CA  ALA C 706     -46.897 -44.443  30.128  1.00  0.470          C  
ATOM  43018  C   ALA C 706     -45.664 -44.223  31.000  1.00  0.510          C  
ATOM  43019  O   ALA C 706     -45.670 -44.561  32.193  1.00  0.520          O  
ATOM  43020  CB  ALA C 706     -46.694 -45.626  29.204  1.00  0.630          C  
ATOM  43021  H   ALA C 706     -47.196 -43.309  28.325  1.00  0.480          H  
ATOM  43022  HA  ALA C 706     -47.747 -44.638  30.779  1.00  0.560          H  
ATOM  43023 1HB  ALA C 706     -46.510 -46.516  29.790  1.00  0.760          H  
ATOM  43024 2HB  ALA C 706     -47.592 -45.765  28.599  1.00  0.760          H  
ATOM  43025 3HB  ALA C 706     -45.846 -45.431  28.549  1.00  0.760          H  
ATOM  43026  N   MET C 707     -44.623 -43.595  30.428  1.00  0.550          N  
ATOM  43027  CA  MET C 707     -43.426 -43.327  31.197  1.00  0.630          C  
ATOM  43028  C   MET C 707     -43.688 -42.296  32.276  1.00  0.600          C  
ATOM  43029  O   MET C 707     -43.235 -42.472  33.402  1.00  0.630          O  
ATOM  43030  CB  MET C 707     -42.270 -42.903  30.315  1.00  0.850          C  
ATOM  43031  CG  MET C 707     -40.950 -42.815  31.097  1.00  0.850          C  
ATOM  43032  SD  MET C 707     -39.512 -42.436  30.103  1.00  0.850          S  
ATOM  43033  CE  MET C 707     -39.291 -43.967  29.242  1.00  0.850          C  
ATOM  43034  H   MET C 707     -44.650 -43.367  29.426  1.00  0.660          H  
ATOM  43035  HA  MET C 707     -43.135 -44.247  31.698  1.00  0.760          H  
ATOM  43036 1HB  MET C 707     -42.180 -43.601  29.493  1.00  1.020          H  
ATOM  43037 2HB  MET C 707     -42.488 -41.920  29.885  1.00  1.020          H  
ATOM  43038 1HG  MET C 707     -41.056 -42.050  31.836  1.00  1.020          H  
ATOM  43039 2HG  MET C 707     -40.772 -43.759  31.619  1.00  1.020          H  
ATOM  43040 1HE  MET C 707     -38.435 -43.893  28.586  1.00  1.020          H  
ATOM  43041 2HE  MET C 707     -39.131 -44.746  29.973  1.00  1.020          H  
ATOM  43042 3HE  MET C 707     -40.168 -44.195  28.656  1.00  1.020          H  
ATOM  43043  N   SER C 708     -44.449 -41.244  31.967  1.00  0.550          N  
ATOM  43044  CA  SER C 708     -44.734 -40.200  32.940  1.00  0.530          C  
ATOM  43045  C   SER C 708     -45.408 -40.823  34.149  1.00  0.470          C  
ATOM  43046  O   SER C 708     -45.048 -40.526  35.294  1.00  0.490          O  
ATOM  43047  CB  SER C 708     -45.608 -39.133  32.319  1.00  0.750          C  
ATOM  43048  OG  SER C 708     -45.890 -38.115  33.232  1.00  0.750          O  
ATOM  43049  H   SER C 708     -44.803 -41.135  31.016  1.00  0.660          H  
ATOM  43050  HA  SER C 708     -43.795 -39.748  33.257  1.00  0.640          H  
ATOM  43051 1HB  SER C 708     -45.106 -38.719  31.443  1.00  0.900          H  
ATOM  43052 2HB  SER C 708     -46.537 -39.584  31.974  1.00  0.900          H  
ATOM  43053  HG  SER C 708     -46.380 -37.451  32.742  1.00  0.900          H  
ATOM  43054  N   GLY C 709     -46.370 -41.713  33.897  1.00  0.430          N  
ATOM  43055  CA  GLY C 709     -47.060 -42.423  34.953  1.00  0.400          C  
ATOM  43056  C   GLY C 709     -46.055 -43.175  35.820  1.00  0.420          C  
ATOM  43057  O   GLY C 709     -46.051 -43.035  37.050  1.00  0.470          O  
ATOM  43058  H   GLY C 709     -46.651 -41.886  32.926  1.00  0.520          H  
ATOM  43059 1HA  GLY C 709     -47.635 -41.730  35.555  1.00  0.480          H  
ATOM  43060 2HA  GLY C 709     -47.761 -43.129  34.505  1.00  0.480          H  
ATOM  43061  N   ALA C 710     -45.217 -43.989  35.174  1.00  0.440          N  
ATOM  43062  CA  ALA C 710     -44.218 -44.795  35.855  1.00  0.460          C  
ATOM  43063  C   ALA C 710     -43.211 -43.960  36.664  1.00  0.450          C  
ATOM  43064  O   ALA C 710     -42.778 -44.384  37.747  1.00  0.460          O  
ATOM  43065  CB  ALA C 710     -43.500 -45.630  34.830  1.00  0.640          C  
ATOM  43066  H   ALA C 710     -45.295 -44.064  34.152  1.00  0.530          H  
ATOM  43067  HA  ALA C 710     -44.743 -45.453  36.545  1.00  0.550          H  
ATOM  43068 1HB  ALA C 710     -42.825 -46.266  35.326  1.00  0.760          H  
ATOM  43069 2HB  ALA C 710     -44.232 -46.223  34.290  1.00  0.760          H  
ATOM  43070 3HB  ALA C 710     -42.972 -44.984  34.134  1.00  0.760          H  
ATOM  43071  N   ILE C 711     -42.843 -42.782  36.147  1.00  0.460          N  
ATOM  43072  CA  ILE C 711     -41.922 -41.892  36.843  1.00  0.460          C  
ATOM  43073  C   ILE C 711     -42.602 -41.346  38.094  1.00  0.440          C  
ATOM  43074  O   ILE C 711     -42.015 -41.352  39.167  1.00  0.430          O  
ATOM  43075  CB  ILE C 711     -41.422 -40.711  35.970  1.00  0.640          C  
ATOM  43076  CG1 ILE C 711     -40.543 -41.212  34.808  1.00  0.640          C  
ATOM  43077  CG2 ILE C 711     -40.563 -39.788  36.857  1.00  0.640          C  
ATOM  43078  CD1 ILE C 711     -40.270 -40.158  33.727  1.00  0.640          C  
ATOM  43079  H   ILE C 711     -43.198 -42.533  35.221  1.00  0.550          H  
ATOM  43080  HA  ILE C 711     -41.054 -42.467  37.156  1.00  0.550          H  
ATOM  43081  HB  ILE C 711     -42.273 -40.173  35.549  1.00  0.770          H  
ATOM  43082 1HG1 ILE C 711     -39.593 -41.535  35.213  1.00  0.770          H  
ATOM  43083 2HG1 ILE C 711     -41.024 -42.063  34.348  1.00  0.770          H  
ATOM  43084 1HG2 ILE C 711     -40.179 -38.961  36.301  1.00  0.770          H  
ATOM  43085 2HG2 ILE C 711     -41.140 -39.397  37.692  1.00  0.770          H  
ATOM  43086 3HG2 ILE C 711     -39.739 -40.374  37.230  1.00  0.770          H  
ATOM  43087 1HD1 ILE C 711     -39.646 -40.592  32.951  1.00  0.770          H  
ATOM  43088 2HD1 ILE C 711     -41.217 -39.838  33.290  1.00  0.770          H  
ATOM  43089 3HD1 ILE C 711     -39.758 -39.299  34.139  1.00  0.770          H  
ATOM  43090  N   MET C 712     -43.851 -40.881  37.974  1.00  0.440          N  
ATOM  43091  CA  MET C 712     -44.583 -40.326  39.119  1.00  0.440          C  
ATOM  43092  C   MET C 712     -44.786 -41.345  40.239  1.00  0.430          C  
ATOM  43093  O   MET C 712     -44.838 -40.984  41.414  1.00  0.430          O  
ATOM  43094  CB  MET C 712     -45.925 -39.764  38.669  1.00  0.620          C  
ATOM  43095  CG  MET C 712     -45.815 -38.484  37.870  1.00  0.620          C  
ATOM  43096  SD  MET C 712     -47.394 -37.701  37.513  1.00  0.620          S  
ATOM  43097  CE  MET C 712     -48.003 -38.753  36.196  1.00  0.620          C  
ATOM  43098  H   MET C 712     -44.296 -40.883  37.047  1.00  0.530          H  
ATOM  43099  HA  MET C 712     -43.991 -39.511  39.531  1.00  0.530          H  
ATOM  43100 1HB  MET C 712     -46.420 -40.509  38.048  1.00  0.740          H  
ATOM  43101 2HB  MET C 712     -46.558 -39.580  39.536  1.00  0.740          H  
ATOM  43102 1HG  MET C 712     -45.198 -37.777  38.415  1.00  0.740          H  
ATOM  43103 2HG  MET C 712     -45.331 -38.701  36.930  1.00  0.740          H  
ATOM  43104 1HE  MET C 712     -48.970 -38.387  35.855  1.00  0.740          H  
ATOM  43105 2HE  MET C 712     -47.296 -38.747  35.366  1.00  0.740          H  
ATOM  43106 3HE  MET C 712     -48.115 -39.760  36.566  1.00  0.740          H  
ATOM  43107  N   GLN C 713     -44.861 -42.626  39.889  1.00  0.470          N  
ATOM  43108  CA  GLN C 713     -45.013 -43.676  40.886  1.00  0.470          C  
ATOM  43109  C   GLN C 713     -43.675 -44.150  41.478  1.00  0.470          C  
ATOM  43110  O   GLN C 713     -43.664 -45.054  42.318  1.00  0.500          O  
ATOM  43111  CB  GLN C 713     -45.769 -44.867  40.291  1.00  0.660          C  
ATOM  43112  CG  GLN C 713     -47.205 -44.561  39.897  1.00  0.660          C  
ATOM  43113  CD  GLN C 713     -48.052 -44.196  41.098  1.00  0.660          C  
ATOM  43114  OE1 GLN C 713     -48.094 -44.940  42.080  1.00  0.660          O  
ATOM  43115  NE2 GLN C 713     -48.724 -43.058  41.038  1.00  0.660          N  
ATOM  43116  H   GLN C 713     -44.901 -42.866  38.891  1.00  0.560          H  
ATOM  43117  HA  GLN C 713     -45.604 -43.275  41.708  1.00  0.560          H  
ATOM  43118 1HB  GLN C 713     -45.243 -45.205  39.394  1.00  0.790          H  
ATOM  43119 2HB  GLN C 713     -45.776 -45.690  41.002  1.00  0.790          H  
ATOM  43120 1HG  GLN C 713     -47.210 -43.716  39.214  1.00  0.790          H  
ATOM  43121 2HG  GLN C 713     -47.638 -45.436  39.415  1.00  0.790          H  
ATOM  43122 1HE2 GLN C 713     -49.295 -42.771  41.809  1.00  0.790          H  
ATOM  43123 2HE2 GLN C 713     -48.659 -42.484  40.223  1.00  0.790          H  
ATOM  43124  N   THR C 714     -42.554 -43.557  41.046  1.00  0.480          N  
ATOM  43125  CA  THR C 714     -41.230 -43.923  41.527  1.00  0.520          C  
ATOM  43126  C   THR C 714     -40.800 -42.903  42.602  1.00  0.510          C  
ATOM  43127  O   THR C 714     -40.572 -41.745  42.269  1.00  0.470          O  
ATOM  43128  CB  THR C 714     -40.212 -43.916  40.349  1.00  0.710          C  
ATOM  43129  OG1 THR C 714     -40.606 -44.889  39.349  1.00  0.710          O  
ATOM  43130  CG2 THR C 714     -38.795 -44.242  40.852  1.00  0.710          C  
ATOM  43131  H   THR C 714     -42.610 -42.800  40.360  1.00  0.580          H  
ATOM  43132  HA  THR C 714     -41.270 -44.933  41.911  1.00  0.620          H  
ATOM  43133  HB  THR C 714     -40.202 -42.930  39.889  1.00  0.850          H  
ATOM  43134  HG1 THR C 714     -41.431 -44.591  38.865  1.00  0.850          H  
ATOM  43135 1HG2 THR C 714     -38.105 -44.226  40.009  1.00  0.850          H  
ATOM  43136 2HG2 THR C 714     -38.480 -43.505  41.582  1.00  0.850          H  
ATOM  43137 3HG2 THR C 714     -38.787 -45.230  41.306  1.00  0.850          H  
ATOM  43138  N   PRO C 715     -40.626 -43.295  43.884  1.00  0.610          N  
ATOM  43139  CA  PRO C 715     -40.282 -42.427  45.007  1.00  0.680          C  
ATOM  43140  C   PRO C 715     -39.071 -41.521  44.807  1.00  0.660          C  
ATOM  43141  O   PRO C 715     -39.032 -40.416  45.334  1.00  0.710          O  
ATOM  43142  CB  PRO C 715     -39.988 -43.445  46.117  1.00  1.020          C  
ATOM  43143  CG  PRO C 715     -40.845 -44.635  45.781  1.00  1.020          C  
ATOM  43144  CD  PRO C 715     -40.824 -44.718  44.273  1.00  1.020          C  
ATOM  43145  HA  PRO C 715     -41.166 -41.821  45.263  1.00  0.820          H  
ATOM  43146 1HB  PRO C 715     -38.913 -43.677  46.142  1.00  1.220          H  
ATOM  43147 2HB  PRO C 715     -40.238 -43.006  47.096  1.00  1.220          H  
ATOM  43148 1HG  PRO C 715     -40.443 -45.542  46.261  1.00  1.220          H  
ATOM  43149 2HG  PRO C 715     -41.862 -44.493  46.178  1.00  1.220          H  
ATOM  43150 1HD  PRO C 715     -39.998 -45.355  43.916  1.00  1.220          H  
ATOM  43151 2HD  PRO C 715     -41.812 -45.090  43.967  1.00  1.220          H  
ATOM  43152  N   GLY C 716     -38.082 -41.963  44.031  1.00  0.630          N  
ATOM  43153  CA  GLY C 716     -36.900 -41.140  43.838  1.00  0.650          C  
ATOM  43154  C   GLY C 716     -37.067 -40.057  42.773  1.00  0.590          C  
ATOM  43155  O   GLY C 716     -36.170 -39.239  42.561  1.00  0.680          O  
ATOM  43156  H   GLY C 716     -38.102 -42.878  43.606  1.00  0.760          H  
ATOM  43157 1HA  GLY C 716     -36.629 -40.678  44.788  1.00  0.780          H  
ATOM  43158 2HA  GLY C 716     -36.072 -41.790  43.564  1.00  0.780          H  
ATOM  43159  N   MET C 717     -38.203 -40.013  42.096  1.00  0.480          N  
ATOM  43160  CA  MET C 717     -38.352 -39.045  41.021  1.00  0.500          C  
ATOM  43161  C   MET C 717     -39.453 -38.042  41.311  1.00  0.610          C  
ATOM  43162  O   MET C 717     -40.576 -38.420  41.634  1.00  0.750          O  
ATOM  43163  CB  MET C 717     -38.687 -39.816  39.764  1.00  0.690          C  
ATOM  43164  CG  MET C 717     -37.668 -40.912  39.399  1.00  0.690          C  
ATOM  43165  SD  MET C 717     -36.082 -40.292  38.922  1.00  0.690          S  
ATOM  43166  CE  MET C 717     -36.443 -39.704  37.290  1.00  0.690          C  
ATOM  43167  H   MET C 717     -38.976 -40.653  42.312  1.00  0.580          H  
ATOM  43168  HA  MET C 717     -37.422 -38.491  40.893  1.00  0.600          H  
ATOM  43169 1HB  MET C 717     -39.662 -40.299  39.894  1.00  0.830          H  
ATOM  43170 2HB  MET C 717     -38.775 -39.114  38.955  1.00  0.830          H  
ATOM  43171 1HG  MET C 717     -37.530 -41.570  40.248  1.00  0.830          H  
ATOM  43172 2HG  MET C 717     -38.060 -41.513  38.581  1.00  0.830          H  
ATOM  43173 1HE  MET C 717     -35.540 -39.311  36.831  1.00  0.830          H  
ATOM  43174 2HE  MET C 717     -36.812 -40.535  36.704  1.00  0.830          H  
ATOM  43175 3HE  MET C 717     -37.195 -38.932  37.327  1.00  0.830          H  
ATOM  43176  N   HIS C 718     -39.179 -36.749  41.162  1.00  0.820          N  
ATOM  43177  CA  HIS C 718     -40.240 -35.776  41.443  1.00  1.090          C  
ATOM  43178  C   HIS C 718     -40.552 -34.842  40.297  1.00  1.190          C  
ATOM  43179  O   HIS C 718     -39.674 -34.219  39.756  1.00  2.100          O  
ATOM  43180  CB  HIS C 718     -39.899 -34.874  42.637  1.00  1.420          C  
ATOM  43181  CG  HIS C 718     -39.832 -35.478  44.008  1.00  1.420          C  
ATOM  43182  ND1 HIS C 718     -39.618 -34.692  45.118  1.00  1.420          N  
ATOM  43183  CD2 HIS C 718     -39.975 -36.748  44.480  1.00  1.420          C  
ATOM  43184  CE1 HIS C 718     -39.628 -35.447  46.199  1.00  1.420          C  
ATOM  43185  NE2 HIS C 718     -39.845 -36.687  45.837  1.00  1.420          N  
ATOM  43186  H   HIS C 718     -38.242 -36.444  40.870  1.00  0.980          H  
ATOM  43187  HA  HIS C 718     -41.163 -36.301  41.680  1.00  1.310          H  
ATOM  43188 1HB  HIS C 718     -38.943 -34.378  42.444  1.00  1.700          H  
ATOM  43189 2HB  HIS C 718     -40.644 -34.107  42.693  1.00  1.700          H  
ATOM  43190  HD2 HIS C 718     -40.163 -37.657  43.930  1.00  1.700          H  
ATOM  43191  HE1 HIS C 718     -39.476 -35.106  47.224  1.00  1.700          H  
ATOM  43192  HE2 HIS C 718     -39.901 -37.482  46.469  1.00  1.700          H  
ATOM  43193  N   PHE C 719     -41.816 -34.646  40.002  1.00  0.670          N  
ATOM  43194  CA  PHE C 719     -42.251 -33.686  38.974  1.00  0.630          C  
ATOM  43195  C   PHE C 719     -41.770 -33.870  37.523  1.00  0.560          C  
ATOM  43196  O   PHE C 719     -41.076 -32.988  37.016  1.00  0.640          O  
ATOM  43197  CB  PHE C 719     -41.886 -32.252  39.383  1.00  0.900          C  
ATOM  43198  CG  PHE C 719     -42.389 -31.859  40.731  1.00  0.900          C  
ATOM  43199  CD1 PHE C 719     -41.506 -31.705  41.780  1.00  0.900          C  
ATOM  43200  CD2 PHE C 719     -43.740 -31.657  40.964  1.00  0.900          C  
ATOM  43201  CE1 PHE C 719     -41.950 -31.362  43.035  1.00  0.900          C  
ATOM  43202  CE2 PHE C 719     -44.190 -31.310  42.220  1.00  0.900          C  
ATOM  43203  CZ  PHE C 719     -43.292 -31.164  43.257  1.00  0.900          C  
ATOM  43204  H   PHE C 719     -42.501 -35.187  40.512  1.00  0.800          H  
ATOM  43205  HA  PHE C 719     -43.340 -33.730  38.948  1.00  0.760          H  
ATOM  43206 1HB  PHE C 719     -40.808 -32.106  39.362  1.00  1.080          H  
ATOM  43207 2HB  PHE C 719     -42.312 -31.559  38.656  1.00  1.080          H  
ATOM  43208  HD1 PHE C 719     -40.438 -31.866  41.601  1.00  1.080          H  
ATOM  43209  HD2 PHE C 719     -44.451 -31.774  40.146  1.00  1.080          H  
ATOM  43210  HE1 PHE C 719     -41.237 -31.249  43.853  1.00  1.080          H  
ATOM  43211  HE2 PHE C 719     -45.255 -31.151  42.396  1.00  1.080          H  
ATOM  43212  HZ  PHE C 719     -43.646 -30.892  44.250  1.00  1.080          H  
ATOM  43213  N   PRO C 720     -41.965 -35.035  36.878  1.00  0.470          N  
ATOM  43214  CA  PRO C 720     -41.665 -35.211  35.468  1.00  0.510          C  
ATOM  43215  C   PRO C 720     -42.580 -34.249  34.708  1.00  0.600          C  
ATOM  43216  O   PRO C 720     -43.781 -34.201  34.987  1.00  0.940          O  
ATOM  43217  CB  PRO C 720     -42.025 -36.674  35.212  1.00  0.770          C  
ATOM  43218  CG  PRO C 720     -42.999 -37.028  36.332  1.00  0.770          C  
ATOM  43219  CD  PRO C 720     -42.557 -36.195  37.534  1.00  0.770          C  
ATOM  43220  HA  PRO C 720     -40.603 -35.000  35.275  1.00  0.610          H  
ATOM  43221 1HB  PRO C 720     -42.483 -36.772  34.216  1.00  0.920          H  
ATOM  43222 2HB  PRO C 720     -41.121 -37.274  35.194  1.00  0.920          H  
ATOM  43223 1HG  PRO C 720     -44.026 -36.777  36.008  1.00  0.920          H  
ATOM  43224 2HG  PRO C 720     -42.991 -38.104  36.529  1.00  0.920          H  
ATOM  43225 1HD  PRO C 720     -43.436 -35.917  38.121  1.00  0.920          H  
ATOM  43226 2HD  PRO C 720     -41.805 -36.737  38.129  1.00  0.920          H  
ATOM  43227  N   ILE C 721     -42.024 -33.514  33.762  1.00  0.380          N  
ATOM  43228  CA  ILE C 721     -42.730 -32.524  32.952  1.00  0.440          C  
ATOM  43229  C   ILE C 721     -42.502 -32.628  31.446  1.00  0.290          C  
ATOM  43230  O   ILE C 721     -41.364 -32.719  30.980  1.00  0.330          O  
ATOM  43231  CB  ILE C 721     -42.355 -31.092  33.443  1.00  0.590          C  
ATOM  43232  CG1 ILE C 721     -42.848 -30.893  34.909  1.00  0.590          C  
ATOM  43233  CG2 ILE C 721     -42.844 -29.993  32.475  1.00  0.590          C  
ATOM  43234  CD1 ILE C 721     -42.335 -29.652  35.590  1.00  0.590          C  
ATOM  43235  H   ILE C 721     -41.024 -33.628  33.621  1.00  0.460          H  
ATOM  43236  HA  ILE C 721     -43.796 -32.661  33.126  1.00  0.530          H  
ATOM  43237  HB  ILE C 721     -41.292 -31.034  33.498  1.00  0.710          H  
ATOM  43238 1HG1 ILE C 721     -43.935 -30.873  34.912  1.00  0.710          H  
ATOM  43239 2HG1 ILE C 721     -42.524 -31.716  35.503  1.00  0.710          H  
ATOM  43240 1HG2 ILE C 721     -42.534 -29.019  32.824  1.00  0.710          H  
ATOM  43241 2HG2 ILE C 721     -42.412 -30.144  31.496  1.00  0.710          H  
ATOM  43242 3HG2 ILE C 721     -43.930 -30.019  32.400  1.00  0.710          H  
ATOM  43243 1HD1 ILE C 721     -42.725 -29.618  36.607  1.00  0.710          H  
ATOM  43244 2HD1 ILE C 721     -41.244 -29.687  35.622  1.00  0.710          H  
ATOM  43245 3HD1 ILE C 721     -42.653 -28.764  35.062  1.00  0.710          H  
ATOM  43246  N   SER C 722     -43.582 -32.585  30.674  1.00  0.390          N  
ATOM  43247  CA  SER C 722     -43.436 -32.528  29.227  1.00  0.420          C  
ATOM  43248  C   SER C 722     -43.188 -31.061  28.916  1.00  0.370          C  
ATOM  43249  O   SER C 722     -43.932 -30.202  29.396  1.00  0.500          O  
ATOM  43250  CB  SER C 722     -44.690 -33.022  28.522  1.00  0.580          C  
ATOM  43251  OG  SER C 722     -44.918 -34.383  28.777  1.00  0.580          O  
ATOM  43252  H   SER C 722     -44.503 -32.560  31.090  1.00  0.470          H  
ATOM  43253  HA  SER C 722     -42.571 -33.103  28.910  1.00  0.500          H  
ATOM  43254 1HB  SER C 722     -45.547 -32.438  28.853  1.00  0.690          H  
ATOM  43255 2HB  SER C 722     -44.589 -32.861  27.456  1.00  0.690          H  
ATOM  43256  HG  SER C 722     -45.671 -34.632  28.227  1.00  0.690          H  
ATOM  43257  N   THR C 723     -42.187 -30.749  28.101  1.00  0.370          N  
ATOM  43258  CA  THR C 723     -41.876 -29.344  27.827  1.00  0.500          C  
ATOM  43259  C   THR C 723     -42.639 -28.811  26.639  1.00  0.510          C  
ATOM  43260  O   THR C 723     -42.505 -27.659  26.266  1.00  0.960          O  
ATOM  43261  CB  THR C 723     -40.392 -29.155  27.532  1.00  0.650          C  
ATOM  43262  OG1 THR C 723     -40.089 -29.857  26.345  1.00  0.650          O  
ATOM  43263  CG2 THR C 723     -39.579 -29.729  28.667  1.00  0.650          C  
ATOM  43264  H   THR C 723     -41.575 -31.479  27.708  1.00  0.440          H  
ATOM  43265  HA  THR C 723     -42.143 -28.752  28.702  1.00  0.600          H  
ATOM  43266  HB  THR C 723     -40.167 -28.100  27.399  1.00  0.780          H  
ATOM  43267  HG1 THR C 723     -39.158 -29.677  26.058  1.00  0.780          H  
ATOM  43268 1HG2 THR C 723     -38.519 -29.608  28.442  1.00  0.780          H  
ATOM  43269 2HG2 THR C 723     -39.825 -29.201  29.580  1.00  0.780          H  
ATOM  43270 3HG2 THR C 723     -39.799 -30.789  28.792  1.00  0.780          H  
ATOM  43271  N   TYR C 724     -43.433 -29.650  26.034  1.00  0.500          N  
ATOM  43272  CA  TYR C 724     -44.184 -29.298  24.853  1.00  0.450          C  
ATOM  43273  C   TYR C 724     -45.679 -29.266  25.100  1.00  0.510          C  
ATOM  43274  O   TYR C 724     -46.184 -29.860  26.053  1.00  0.740          O  
ATOM  43275  CB  TYR C 724     -43.801 -30.258  23.751  1.00  0.650          C  
ATOM  43276  CG  TYR C 724     -44.004 -31.695  24.112  1.00  0.650          C  
ATOM  43277  CD1 TYR C 724     -45.196 -32.313  23.843  1.00  0.650          C  
ATOM  43278  CD2 TYR C 724     -42.976 -32.399  24.733  1.00  0.650          C  
ATOM  43279  CE1 TYR C 724     -45.376 -33.620  24.181  1.00  0.650          C  
ATOM  43280  CE2 TYR C 724     -43.159 -33.708  25.074  1.00  0.650          C  
ATOM  43281  CZ  TYR C 724     -44.353 -34.319  24.799  1.00  0.650          C  
ATOM  43282  OH  TYR C 724     -44.537 -35.619  25.131  1.00  0.650          O  
ATOM  43283  H   TYR C 724     -43.504 -30.577  26.419  1.00  0.600          H  
ATOM  43284  HA  TYR C 724     -43.893 -28.293  24.541  1.00  0.540          H  
ATOM  43285 1HB  TYR C 724     -44.407 -30.045  22.878  1.00  0.780          H  
ATOM  43286 2HB  TYR C 724     -42.755 -30.110  23.490  1.00  0.780          H  
ATOM  43287  HD1 TYR C 724     -45.999 -31.764  23.359  1.00  0.780          H  
ATOM  43288  HD2 TYR C 724     -42.025 -31.905  24.954  1.00  0.780          H  
ATOM  43289  HE1 TYR C 724     -46.326 -34.106  23.964  1.00  0.780          H  
ATOM  43290  HE2 TYR C 724     -42.359 -34.259  25.564  1.00  0.780          H  
ATOM  43291  HH  TYR C 724     -45.415 -35.921  24.817  1.00  0.780          H  
ATOM  43292  N   GLN C 725     -46.375 -28.552  24.234  1.00  0.530          N  
ATOM  43293  CA  GLN C 725     -47.825 -28.426  24.262  1.00  0.550          C  
ATOM  43294  C   GLN C 725     -48.555 -29.706  23.836  1.00  0.570          C  
ATOM  43295  O   GLN C 725     -48.046 -30.507  23.050  1.00  0.620          O  
ATOM  43296  CB  GLN C 725     -48.246 -27.262  23.367  1.00  0.760          C  
ATOM  43297  CG  GLN C 725     -47.752 -25.869  23.824  1.00  0.760          C  
ATOM  43298  CD  GLN C 725     -46.334 -25.530  23.323  1.00  0.760          C  
ATOM  43299  OE1 GLN C 725     -45.500 -26.416  23.103  1.00  0.760          O  
ATOM  43300  NE2 GLN C 725     -46.071 -24.247  23.133  1.00  0.760          N  
ATOM  43301  H   GLN C 725     -45.849 -28.045  23.525  1.00  0.640          H  
ATOM  43302  HA  GLN C 725     -48.131 -28.202  25.284  1.00  0.660          H  
ATOM  43303 1HB  GLN C 725     -47.884 -27.432  22.382  1.00  0.910          H  
ATOM  43304 2HB  GLN C 725     -49.326 -27.231  23.304  1.00  0.910          H  
ATOM  43305 1HG  GLN C 725     -48.439 -25.113  23.441  1.00  0.910          H  
ATOM  43306 2HG  GLN C 725     -47.742 -25.844  24.914  1.00  0.910          H  
ATOM  43307 1HE2 GLN C 725     -45.168 -23.963  22.802  1.00  0.910          H  
ATOM  43308 2HE2 GLN C 725     -46.771 -23.557  23.312  1.00  0.910          H  
ATOM  43309  N   ALA C 726     -49.769 -29.871  24.354  1.00  0.560          N  
ATOM  43310  CA  ALA C 726     -50.649 -31.000  24.058  1.00  0.570          C  
ATOM  43311  C   ALA C 726     -51.401 -30.828  22.744  1.00  0.490          C  
ATOM  43312  O   ALA C 726     -51.252 -29.828  22.041  1.00  0.490          O  
ATOM  43313  CB  ALA C 726     -51.648 -31.200  25.186  1.00  0.790          C  
ATOM  43314  H   ALA C 726     -50.123 -29.165  25.011  1.00  0.670          H  
ATOM  43315  HA  ALA C 726     -50.026 -31.891  23.977  1.00  0.680          H  
ATOM  43316 1HB  ALA C 726     -52.273 -32.062  24.983  1.00  0.950          H  
ATOM  43317 2HB  ALA C 726     -51.113 -31.353  26.120  1.00  0.950          H  
ATOM  43318 3HB  ALA C 726     -52.278 -30.324  25.271  1.00  0.950          H  
ATOM  43319  N   ASN C 727     -52.148 -31.864  22.378  1.00  0.490          N  
ATOM  43320  CA  ASN C 727     -52.940 -31.866  21.159  1.00  0.450          C  
ATOM  43321  C   ASN C 727     -54.102 -30.895  21.231  1.00  0.430          C  
ATOM  43322  O   ASN C 727     -54.693 -30.683  22.292  1.00  0.460          O  
ATOM  43323  CB  ASN C 727     -53.475 -33.245  20.882  1.00  0.650          C  
ATOM  43324  CG  ASN C 727     -52.401 -34.189  20.635  1.00  0.650          C  
ATOM  43325  OD1 ASN C 727     -51.306 -33.797  20.219  1.00  0.650          O  
ATOM  43326  ND2 ASN C 727     -52.670 -35.440  20.899  1.00  0.650          N  
ATOM  43327  H   ASN C 727     -52.188 -32.670  22.980  1.00  0.590          H  
ATOM  43328  HA  ASN C 727     -52.313 -31.545  20.336  1.00  0.540          H  
ATOM  43329 1HB  ASN C 727     -54.072 -33.586  21.727  1.00  0.780          H  
ATOM  43330 2HB  ASN C 727     -54.128 -33.209  20.007  1.00  0.780          H  
ATOM  43331 1HD2 ASN C 727     -51.983 -36.154  20.770  1.00  0.780          H  
ATOM  43332 2HD2 ASN C 727     -53.577 -35.693  21.241  1.00  0.780          H  
ATOM  43333  N   VAL C 728     -54.455 -30.363  20.074  1.00  0.400          N  
ATOM  43334  CA  VAL C 728     -55.568 -29.452  19.895  1.00  0.420          C  
ATOM  43335  C   VAL C 728     -56.507 -29.968  18.825  1.00  0.400          C  
ATOM  43336  O   VAL C 728     -56.137 -30.862  18.060  1.00  0.380          O  
ATOM  43337  CB  VAL C 728     -55.044 -28.070  19.430  1.00  0.580          C  
ATOM  43338  CG1 VAL C 728     -54.178 -27.502  20.457  1.00  0.580          C  
ATOM  43339  CG2 VAL C 728     -54.256 -28.221  18.103  1.00  0.580          C  
ATOM  43340  H   VAL C 728     -53.886 -30.607  19.271  1.00  0.480          H  
ATOM  43341  HA  VAL C 728     -56.070 -29.355  20.851  1.00  0.500          H  
ATOM  43342  HB  VAL C 728     -55.867 -27.393  19.277  1.00  0.700          H  
ATOM  43343 1HG1 VAL C 728     -53.811 -26.523  20.139  1.00  0.700          H  
ATOM  43344 2HG1 VAL C 728     -54.770 -27.403  21.359  1.00  0.700          H  
ATOM  43345 3HG1 VAL C 728     -53.324 -28.156  20.641  1.00  0.700          H  
ATOM  43346 1HG2 VAL C 728     -53.891 -27.240  17.788  1.00  0.700          H  
ATOM  43347 2HG2 VAL C 728     -53.404 -28.877  18.250  1.00  0.700          H  
ATOM  43348 3HG2 VAL C 728     -54.895 -28.627  17.323  1.00  0.700          H  
ATOM  43349  N   PRO C 729     -57.752 -29.482  18.763  1.00  0.420          N  
ATOM  43350  CA  PRO C 729     -58.643 -29.746  17.667  1.00  0.390          C  
ATOM  43351  C   PRO C 729     -57.961 -29.231  16.421  1.00  0.390          C  
ATOM  43352  O   PRO C 729     -57.358 -28.156  16.457  1.00  0.410          O  
ATOM  43353  CB  PRO C 729     -59.883 -28.914  18.013  1.00  0.580          C  
ATOM  43354  CG  PRO C 729     -59.835 -28.758  19.519  1.00  0.580          C  
ATOM  43355  CD  PRO C 729     -58.352 -28.683  19.862  1.00  0.580          C  
ATOM  43356  HA  PRO C 729     -58.864 -30.820  17.597  1.00  0.470          H  
ATOM  43357 1HB  PRO C 729     -59.849 -27.957  17.476  1.00  0.700          H  
ATOM  43358 2HB  PRO C 729     -60.785 -29.439  17.669  1.00  0.700          H  
ATOM  43359 1HG  PRO C 729     -60.380 -27.847  19.813  1.00  0.700          H  
ATOM  43360 2HG  PRO C 729     -60.353 -29.596  19.999  1.00  0.700          H  
ATOM  43361 1HD  PRO C 729     -58.015 -27.639  19.840  1.00  0.700          H  
ATOM  43362 2HD  PRO C 729     -58.206 -29.158  20.840  1.00  0.700          H  
ATOM  43363  N   GLN C 730     -58.103 -29.945  15.330  1.00  0.370          N  
ATOM  43364  CA  GLN C 730     -57.587 -29.532  14.032  1.00  0.370          C  
ATOM  43365  C   GLN C 730     -58.721 -29.707  13.025  1.00  0.360          C  
ATOM  43366  O   GLN C 730     -59.561 -30.602  13.176  1.00  0.340          O  
ATOM  43367  CB  GLN C 730     -56.321 -30.292  13.641  1.00  0.520          C  
ATOM  43368  CG  GLN C 730     -55.148 -30.075  14.610  1.00  0.520          C  
ATOM  43369  CD  GLN C 730     -53.830 -30.665  14.124  1.00  0.520          C  
ATOM  43370  OE1 GLN C 730     -53.772 -31.462  13.176  1.00  0.520          O  
ATOM  43371  NE2 GLN C 730     -52.736 -30.254  14.756  1.00  0.520          N  
ATOM  43372  H   GLN C 730     -58.597 -30.827  15.413  1.00  0.440          H  
ATOM  43373  HA  GLN C 730     -57.316 -28.481  14.061  1.00  0.440          H  
ATOM  43374 1HB  GLN C 730     -56.528 -31.351  13.582  1.00  0.620          H  
ATOM  43375 2HB  GLN C 730     -56.005 -29.947  12.662  1.00  0.620          H  
ATOM  43376 1HG  GLN C 730     -55.019 -29.014  14.773  1.00  0.620          H  
ATOM  43377 2HG  GLN C 730     -55.393 -30.558  15.556  1.00  0.620          H  
ATOM  43378 1HE2 GLN C 730     -51.830 -30.582  14.470  1.00  0.620          H  
ATOM  43379 2HE2 GLN C 730     -52.799 -29.609  15.529  1.00  0.620          H  
ATOM  43380  N   LEU C 731     -58.761 -28.870  11.998  1.00  0.380          N  
ATOM  43381  CA  LEU C 731     -59.840 -28.976  11.041  1.00  0.440          C  
ATOM  43382  C   LEU C 731     -59.378 -29.854   9.878  1.00  0.510          C  
ATOM  43383  O   LEU C 731     -58.357 -29.589   9.242  1.00  0.650          O  
ATOM  43384  CB  LEU C 731     -60.233 -27.556  10.593  1.00  0.590          C  
ATOM  43385  CG  LEU C 731     -61.485 -27.379   9.771  1.00  0.590          C  
ATOM  43386  CD1 LEU C 731     -62.697 -27.740  10.669  1.00  0.590          C  
ATOM  43387  CD2 LEU C 731     -61.587 -25.939   9.304  1.00  0.590          C  
ATOM  43388  H   LEU C 731     -58.041 -28.154  11.895  1.00  0.460          H  
ATOM  43389  HA  LEU C 731     -60.680 -29.465  11.524  1.00  0.530          H  
ATOM  43390 1HB  LEU C 731     -60.334 -26.932  11.463  1.00  0.710          H  
ATOM  43391 2HB  LEU C 731     -59.418 -27.173  10.009  1.00  0.710          H  
ATOM  43392  HG  LEU C 731     -61.477 -28.037   8.911  1.00  0.710          H  
ATOM  43393 1HD1 LEU C 731     -63.614 -27.597  10.135  1.00  0.710          H  
ATOM  43394 2HD1 LEU C 731     -62.652 -28.770  10.997  1.00  0.710          H  
ATOM  43395 3HD1 LEU C 731     -62.700 -27.089  11.541  1.00  0.710          H  
ATOM  43396 1HD2 LEU C 731     -62.500 -25.825   8.739  1.00  0.710          H  
ATOM  43397 2HD2 LEU C 731     -61.603 -25.267  10.163  1.00  0.710          H  
ATOM  43398 3HD2 LEU C 731     -60.741 -25.700   8.671  1.00  0.710          H  
ATOM  43399  N   ASP C 732     -60.106 -30.928   9.619  1.00  0.470          N  
ATOM  43400  CA  ASP C 732     -59.771 -31.893   8.571  1.00  0.540          C  
ATOM  43401  C   ASP C 732     -60.468 -31.480   7.277  1.00  0.490          C  
ATOM  43402  O   ASP C 732     -61.699 -31.540   7.196  1.00  0.470          O  
ATOM  43403  CB  ASP C 732     -60.217 -33.315   8.981  1.00  0.730          C  
ATOM  43404  CG  ASP C 732     -59.765 -34.398   8.002  1.00  0.730          C  
ATOM  43405  OD1 ASP C 732     -59.023 -34.054   7.131  1.00  0.730          O  
ATOM  43406  OD2 ASP C 732     -60.162 -35.542   8.122  1.00  0.730          O  
ATOM  43407  H   ASP C 732     -60.953 -31.092  10.157  1.00  0.560          H  
ATOM  43408  HA  ASP C 732     -58.694 -31.884   8.403  1.00  0.650          H  
ATOM  43409 1HB  ASP C 732     -59.831 -33.545   9.967  1.00  0.870          H  
ATOM  43410 2HB  ASP C 732     -61.302 -33.342   9.052  1.00  0.870          H  
ATOM  43411  N   VAL C 733     -59.721 -30.955   6.303  1.00  0.470          N  
ATOM  43412  CA  VAL C 733     -60.336 -30.441   5.085  1.00  0.440          C  
ATOM  43413  C   VAL C 733     -60.023 -31.361   3.894  1.00  0.440          C  
ATOM  43414  O   VAL C 733     -58.942 -31.300   3.299  1.00  0.510          O  
ATOM  43415  CB  VAL C 733     -59.830 -28.988   4.901  1.00  0.630          C  
ATOM  43416  CG1 VAL C 733     -60.373 -28.351   3.690  1.00  0.630          C  
ATOM  43417  CG2 VAL C 733     -60.269 -28.178   6.130  1.00  0.630          C  
ATOM  43418  H   VAL C 733     -58.696 -30.936   6.390  1.00  0.560          H  
ATOM  43419  HA  VAL C 733     -61.415 -30.424   5.217  1.00  0.530          H  
ATOM  43420  HB  VAL C 733     -58.740 -28.994   4.818  1.00  0.750          H  
ATOM  43421 1HG1 VAL C 733     -59.996 -27.333   3.610  1.00  0.750          H  
ATOM  43422 2HG1 VAL C 733     -60.079 -28.918   2.806  1.00  0.750          H  
ATOM  43423 3HG1 VAL C 733     -61.442 -28.332   3.790  1.00  0.750          H  
ATOM  43424 1HG2 VAL C 733     -59.928 -27.163   6.028  1.00  0.750          H  
ATOM  43425 2HG2 VAL C 733     -61.344 -28.181   6.205  1.00  0.750          H  
ATOM  43426 3HG2 VAL C 733     -59.847 -28.615   7.032  1.00  0.750          H  
ATOM  43427  N   GLN C 734     -61.003 -32.192   3.527  1.00  0.400          N  
ATOM  43428  CA  GLN C 734     -60.811 -33.221   2.519  1.00  0.430          C  
ATOM  43429  C   GLN C 734     -61.323 -32.794   1.161  1.00  0.410          C  
ATOM  43430  O   GLN C 734     -62.518 -32.545   0.967  1.00  0.400          O  
ATOM  43431  CB  GLN C 734     -61.503 -34.513   2.957  1.00  0.590          C  
ATOM  43432  CG  GLN C 734     -60.922 -35.129   4.228  1.00  0.590          C  
ATOM  43433  CD  GLN C 734     -61.605 -36.430   4.609  1.00  0.590          C  
ATOM  43434  OE1 GLN C 734     -62.295 -37.031   3.774  1.00  0.590          O  
ATOM  43435  NE2 GLN C 734     -61.422 -36.884   5.850  1.00  0.590          N  
ATOM  43436  H   GLN C 734     -61.911 -32.139   3.997  1.00  0.480          H  
ATOM  43437  HA  GLN C 734     -59.744 -33.416   2.429  1.00  0.520          H  
ATOM  43438 1HB  GLN C 734     -62.549 -34.303   3.155  1.00  0.710          H  
ATOM  43439 2HB  GLN C 734     -61.456 -35.246   2.153  1.00  0.710          H  
ATOM  43440 1HG  GLN C 734     -59.863 -35.325   4.081  1.00  0.710          H  
ATOM  43441 2HG  GLN C 734     -61.051 -34.424   5.056  1.00  0.710          H  
ATOM  43442 1HE2 GLN C 734     -61.850 -37.734   6.141  1.00  0.710          H  
ATOM  43443 2HE2 GLN C 734     -60.844 -36.363   6.538  1.00  0.710          H  
ATOM  43444  N   VAL C 735     -60.425 -32.715   0.198  1.00  0.460          N  
ATOM  43445  CA  VAL C 735     -60.848 -32.238  -1.097  1.00  0.470          C  
ATOM  43446  C   VAL C 735     -61.256 -33.381  -2.001  1.00  0.480          C  
ATOM  43447  O   VAL C 735     -60.493 -34.319  -2.257  1.00  0.530          O  
ATOM  43448  CB  VAL C 735     -59.741 -31.398  -1.729  1.00  0.650          C  
ATOM  43449  CG1 VAL C 735     -60.176 -30.911  -3.109  1.00  0.650          C  
ATOM  43450  CG2 VAL C 735     -59.420 -30.240  -0.784  1.00  0.650          C  
ATOM  43451  H   VAL C 735     -59.460 -32.961   0.383  1.00  0.550          H  
ATOM  43452  HA  VAL C 735     -61.718 -31.601  -0.964  1.00  0.560          H  
ATOM  43453  HB  VAL C 735     -58.847 -32.006  -1.873  1.00  0.780          H  
ATOM  43454 1HG1 VAL C 735     -59.380 -30.318  -3.534  1.00  0.780          H  
ATOM  43455 2HG1 VAL C 735     -60.381 -31.754  -3.768  1.00  0.780          H  
ATOM  43456 3HG1 VAL C 735     -61.074 -30.302  -3.016  1.00  0.780          H  
ATOM  43457 1HG2 VAL C 735     -58.671 -29.655  -1.221  1.00  0.780          H  
ATOM  43458 2HG2 VAL C 735     -60.263 -29.632  -0.623  1.00  0.780          H  
ATOM  43459 3HG2 VAL C 735     -59.079 -30.621   0.179  1.00  0.780          H  
ATOM  43460  N   ASP C 736     -62.467 -33.299  -2.519  1.00  0.460          N  
ATOM  43461  CA  ASP C 736     -62.966 -34.325  -3.385  1.00  0.470          C  
ATOM  43462  C   ASP C 736     -62.423 -34.039  -4.767  1.00  0.480          C  
ATOM  43463  O   ASP C 736     -62.989 -33.266  -5.549  1.00  0.470          O  
ATOM  43464  CB  ASP C 736     -64.500 -34.370  -3.323  1.00  0.650          C  
ATOM  43465  CG  ASP C 736     -65.128 -35.491  -4.132  1.00  0.650          C  
ATOM  43466  OD1 ASP C 736     -64.490 -35.941  -5.060  1.00  0.650          O  
ATOM  43467  OD2 ASP C 736     -66.241 -35.936  -3.801  1.00  0.650          O  
ATOM  43468  H   ASP C 736     -63.081 -32.520  -2.295  1.00  0.550          H  
ATOM  43469  HA  ASP C 736     -62.583 -35.289  -3.054  1.00  0.560          H  
ATOM  43470 1HB  ASP C 736     -64.813 -34.464  -2.282  1.00  0.780          H  
ATOM  43471 2HB  ASP C 736     -64.897 -33.420  -3.687  1.00  0.780          H  
ATOM  43472  N   ARG C 737     -61.277 -34.655  -5.019  1.00  0.500          N  
ATOM  43473  CA  ARG C 737     -60.511 -34.496  -6.232  1.00  0.520          C  
ATOM  43474  C   ARG C 737     -61.321 -34.937  -7.437  1.00  0.570          C  
ATOM  43475  O   ARG C 737     -61.196 -34.356  -8.517  1.00  0.590          O  
ATOM  43476  CB  ARG C 737     -59.261 -35.317  -6.111  1.00  0.720          C  
ATOM  43477  CG  ARG C 737     -58.304 -34.795  -5.089  1.00  0.720          C  
ATOM  43478  CD  ARG C 737     -57.034 -35.471  -5.168  1.00  0.720          C  
ATOM  43479  NE  ARG C 737     -57.188 -36.885  -4.826  1.00  0.720          N  
ATOM  43480  CZ  ARG C 737     -57.155 -37.388  -3.567  1.00  0.720          C  
ATOM  43481  NH1 ARG C 737     -56.980 -36.585  -2.532  1.00  0.720          N  
ATOM  43482  NH2 ARG C 737     -57.303 -38.690  -3.373  1.00  0.720          N  
ATOM  43483  H   ARG C 737     -60.906 -35.225  -4.255  1.00  0.600          H  
ATOM  43484  HA  ARG C 737     -60.246 -33.445  -6.344  1.00  0.620          H  
ATOM  43485 1HB  ARG C 737     -59.515 -36.346  -5.868  1.00  0.860          H  
ATOM  43486 2HB  ARG C 737     -58.745 -35.312  -7.062  1.00  0.860          H  
ATOM  43487 1HG  ARG C 737     -58.154 -33.740  -5.230  1.00  0.860          H  
ATOM  43488 2HG  ARG C 737     -58.719 -34.959  -4.098  1.00  0.860          H  
ATOM  43489 1HD  ARG C 737     -56.651 -35.409  -6.187  1.00  0.860          H  
ATOM  43490 2HD  ARG C 737     -56.324 -35.011  -4.488  1.00  0.860          H  
ATOM  43491  HE  ARG C 737     -57.314 -37.540  -5.594  1.00  0.860          H  
ATOM  43492 1HH1 ARG C 737     -56.878 -35.590  -2.676  1.00  0.860          H  
ATOM  43493 2HH1 ARG C 737     -56.956 -36.953  -1.590  1.00  0.860          H  
ATOM  43494 1HH2 ARG C 737     -57.439 -39.307  -4.162  1.00  0.860          H  
ATOM  43495 2HH2 ARG C 737     -57.283 -39.068  -2.437  1.00  0.860          H  
ATOM  43496  N   ASP C 738     -62.135 -35.989  -7.265  1.00  0.610          N  
ATOM  43497  CA  ASP C 738     -62.935 -36.492  -8.368  1.00  0.670          C  
ATOM  43498  C   ASP C 738     -63.947 -35.425  -8.789  1.00  0.630          C  
ATOM  43499  O   ASP C 738     -64.149 -35.186  -9.988  1.00  0.690          O  
ATOM  43500  CB  ASP C 738     -63.686 -37.768  -7.959  1.00  0.910          C  
ATOM  43501  CG  ASP C 738     -62.783 -39.032  -7.735  1.00  0.910          C  
ATOM  43502  OD1 ASP C 738     -61.603 -38.999  -7.994  1.00  0.910          O  
ATOM  43503  OD2 ASP C 738     -63.320 -40.052  -7.378  1.00  0.910          O  
ATOM  43504  H   ASP C 738     -62.182 -36.451  -6.362  1.00  0.730          H  
ATOM  43505  HA  ASP C 738     -62.280 -36.708  -9.212  1.00  0.800          H  
ATOM  43506 1HB  ASP C 738     -64.221 -37.567  -7.023  1.00  1.100          H  
ATOM  43507 2HB  ASP C 738     -64.442 -37.999  -8.704  1.00  1.100          H  
ATOM  43508  N   LYS C 739     -64.560 -34.751  -7.802  1.00  0.550          N  
ATOM  43509  CA  LYS C 739     -65.505 -33.683  -8.119  1.00  0.520          C  
ATOM  43510  C   LYS C 739     -64.807 -32.461  -8.685  1.00  0.530          C  
ATOM  43511  O   LYS C 739     -65.268 -31.900  -9.678  1.00  0.580          O  
ATOM  43512  CB  LYS C 739     -66.334 -33.272  -6.911  1.00  0.740          C  
ATOM  43513  CG  LYS C 739     -67.376 -34.282  -6.507  1.00  0.740          C  
ATOM  43514  CD  LYS C 739     -68.211 -33.779  -5.325  1.00  0.740          C  
ATOM  43515  CE  LYS C 739     -69.275 -34.796  -4.927  1.00  0.740          C  
ATOM  43516  NZ  LYS C 739     -68.674 -36.012  -4.260  1.00  0.740          N  
ATOM  43517  H   LYS C 739     -64.394 -35.042  -6.822  1.00  0.660          H  
ATOM  43518  HA  LYS C 739     -66.188 -34.054  -8.881  1.00  0.620          H  
ATOM  43519 1HB  LYS C 739     -65.670 -33.116  -6.060  1.00  0.890          H  
ATOM  43520 2HB  LYS C 739     -66.831 -32.324  -7.110  1.00  0.890          H  
ATOM  43521 1HG  LYS C 739     -68.039 -34.452  -7.354  1.00  0.890          H  
ATOM  43522 2HG  LYS C 739     -66.894 -35.222  -6.264  1.00  0.890          H  
ATOM  43523 1HD  LYS C 739     -67.557 -33.602  -4.470  1.00  0.890          H  
ATOM  43524 2HD  LYS C 739     -68.695 -32.837  -5.585  1.00  0.890          H  
ATOM  43525 1HE  LYS C 739     -69.982 -34.330  -4.244  1.00  0.890          H  
ATOM  43526 2HE  LYS C 739     -69.805 -35.115  -5.823  1.00  0.890          H  
ATOM  43527 1HZ  LYS C 739     -69.399 -36.661  -4.023  1.00  0.890          H  
ATOM  43528 2HZ  LYS C 739     -68.010 -36.472  -4.881  1.00  0.890          H  
ATOM  43529 3HZ  LYS C 739     -68.178 -35.745  -3.405  1.00  0.890          H  
ATOM  43530  N   ALA C 740     -63.666 -32.062  -8.113  1.00  0.510          N  
ATOM  43531  CA  ALA C 740     -62.987 -30.885  -8.635  1.00  0.520          C  
ATOM  43532  C   ALA C 740     -62.638 -31.113 -10.112  1.00  0.580          C  
ATOM  43533  O   ALA C 740     -62.793 -30.200 -10.937  1.00  0.610          O  
ATOM  43534  CB  ALA C 740     -61.745 -30.577  -7.809  1.00  0.720          C  
ATOM  43535  H   ALA C 740     -63.312 -32.547  -7.283  1.00  0.610          H  
ATOM  43536  HA  ALA C 740     -63.672 -30.038  -8.572  1.00  0.620          H  
ATOM  43537 1HB  ALA C 740     -61.253 -29.686  -8.199  1.00  0.870          H  
ATOM  43538 2HB  ALA C 740     -62.035 -30.411  -6.769  1.00  0.870          H  
ATOM  43539 3HB  ALA C 740     -61.059 -31.423  -7.865  1.00  0.870          H  
ATOM  43540  N   LYS C 741     -62.221 -32.339 -10.467  1.00  0.610          N  
ATOM  43541  CA  LYS C 741     -61.888 -32.630 -11.851  1.00  0.690          C  
ATOM  43542  C   LYS C 741     -63.131 -32.645 -12.733  1.00  0.720          C  
ATOM  43543  O   LYS C 741     -63.105 -32.118 -13.846  1.00  0.810          O  
ATOM  43544  CB  LYS C 741     -61.125 -33.959 -11.940  1.00  0.930          C  
ATOM  43545  CG  LYS C 741     -59.680 -33.915 -11.403  1.00  0.930          C  
ATOM  43546  CD  LYS C 741     -58.741 -33.178 -12.373  1.00  0.930          C  
ATOM  43547  CE  LYS C 741     -57.309 -33.145 -11.872  1.00  0.930          C  
ATOM  43548  NZ  LYS C 741     -56.433 -32.367 -12.797  1.00  0.930          N  
ATOM  43549  H   LYS C 741     -62.074 -33.059  -9.751  1.00  0.730          H  
ATOM  43550  HA  LYS C 741     -61.249 -31.833 -12.216  1.00  0.830          H  
ATOM  43551 1HB  LYS C 741     -61.666 -34.723 -11.371  1.00  1.120          H  
ATOM  43552 2HB  LYS C 741     -61.083 -34.290 -12.968  1.00  1.120          H  
ATOM  43553 1HG  LYS C 741     -59.680 -33.384 -10.449  1.00  1.120          H  
ATOM  43554 2HG  LYS C 741     -59.316 -34.919 -11.229  1.00  1.120          H  
ATOM  43555 1HD  LYS C 741     -58.762 -33.677 -13.344  1.00  1.120          H  
ATOM  43556 2HD  LYS C 741     -59.061 -32.151 -12.505  1.00  1.120          H  
ATOM  43557 1HE  LYS C 741     -57.291 -32.663 -10.891  1.00  1.120          H  
ATOM  43558 2HE  LYS C 741     -56.916 -34.162 -11.778  1.00  1.120          H  
ATOM  43559 1HZ  LYS C 741     -55.480 -32.320 -12.417  1.00  1.120          H  
ATOM  43560 2HZ  LYS C 741     -56.414 -32.792 -13.708  1.00  1.120          H  
ATOM  43561 3HZ  LYS C 741     -56.782 -31.425 -12.871  1.00  1.120          H  
ATOM  43562  N   ALA C 742     -64.234 -33.219 -12.245  1.00  0.680          N  
ATOM  43563  CA  ALA C 742     -65.478 -33.242 -13.008  1.00  0.690          C  
ATOM  43564  C   ALA C 742     -65.998 -31.828 -13.290  1.00  0.680          C  
ATOM  43565  O   ALA C 742     -66.530 -31.552 -14.367  1.00  0.720          O  
ATOM  43566  CB  ALA C 742     -66.526 -34.036 -12.256  1.00  0.960          C  
ATOM  43567  H   ALA C 742     -64.201 -33.700 -11.340  1.00  0.820          H  
ATOM  43568  HA  ALA C 742     -65.279 -33.723 -13.957  1.00  0.830          H  
ATOM  43569 1HB  ALA C 742     -67.442 -34.073 -12.840  1.00  1.150          H  
ATOM  43570 2HB  ALA C 742     -66.156 -35.048 -12.082  1.00  1.150          H  
ATOM  43571 3HB  ALA C 742     -66.721 -33.552 -11.301  1.00  1.150          H  
ATOM  43572  N   GLN C 743     -65.832 -30.937 -12.309  1.00  0.640          N  
ATOM  43573  CA  GLN C 743     -66.269 -29.544 -12.371  1.00  0.640          C  
ATOM  43574  C   GLN C 743     -65.355 -28.655 -13.219  1.00  0.690          C  
ATOM  43575  O   GLN C 743     -65.813 -27.681 -13.819  1.00  0.900          O  
ATOM  43576  CB  GLN C 743     -66.370 -29.010 -10.941  1.00  0.900          C  
ATOM  43577  CG  GLN C 743     -67.502 -29.662 -10.117  1.00  0.900          C  
ATOM  43578  CD  GLN C 743     -67.392 -29.348  -8.646  1.00  0.900          C  
ATOM  43579  OE1 GLN C 743     -66.436 -28.676  -8.293  1.00  0.900          O  
ATOM  43580  NE2 GLN C 743     -68.330 -29.859  -7.817  1.00  0.900          N  
ATOM  43581  H   GLN C 743     -65.418 -31.275 -11.436  1.00  0.770          H  
ATOM  43582  HA  GLN C 743     -67.260 -29.526 -12.819  1.00  0.770          H  
ATOM  43583 1HB  GLN C 743     -65.425 -29.201 -10.428  1.00  1.080          H  
ATOM  43584 2HB  GLN C 743     -66.521 -27.930 -10.959  1.00  1.080          H  
ATOM  43585 1HG  GLN C 743     -68.454 -29.279 -10.476  1.00  1.080          H  
ATOM  43586 2HG  GLN C 743     -67.464 -30.742 -10.243  1.00  1.080          H  
ATOM  43587 1HE2 GLN C 743     -68.304 -29.739  -6.786  1.00  1.080          H  
ATOM  43588 2HE2 GLN C 743     -69.072 -30.409  -8.199  1.00  1.080          H  
ATOM  43589  N   GLY C 744     -64.066 -28.984 -13.290  1.00  0.660          N  
ATOM  43590  CA  GLY C 744     -63.136 -28.163 -14.049  1.00  0.690          C  
ATOM  43591  C   GLY C 744     -62.316 -27.231 -13.164  1.00  0.640          C  
ATOM  43592  O   GLY C 744     -61.889 -26.163 -13.611  1.00  0.640          O  
ATOM  43593  H   GLY C 744     -63.716 -29.787 -12.764  1.00  0.790          H  
ATOM  43594 1HA  GLY C 744     -62.465 -28.818 -14.605  1.00  0.830          H  
ATOM  43595 2HA  GLY C 744     -63.686 -27.580 -14.786  1.00  0.830          H  
ATOM  43596  N   VAL C 745     -62.146 -27.593 -11.887  1.00  0.600          N  
ATOM  43597  CA  VAL C 745     -61.375 -26.799 -10.936  1.00  0.560          C  
ATOM  43598  C   VAL C 745     -60.034 -27.449 -10.662  1.00  0.550          C  
ATOM  43599  O   VAL C 745     -59.981 -28.580 -10.182  1.00  0.590          O  
ATOM  43600  CB  VAL C 745     -62.133 -26.691  -9.589  1.00  0.800          C  
ATOM  43601  CG1 VAL C 745     -61.311 -25.896  -8.559  1.00  0.800          C  
ATOM  43602  CG2 VAL C 745     -63.442 -26.030  -9.815  1.00  0.800          C  
ATOM  43603  H   VAL C 745     -62.520 -28.488 -11.563  1.00  0.720          H  
ATOM  43604  HA  VAL C 745     -61.212 -25.802 -11.348  1.00  0.670          H  
ATOM  43605  HB  VAL C 745     -62.301 -27.690  -9.190  1.00  0.960          H  
ATOM  43606 1HG1 VAL C 745     -61.851 -25.831  -7.629  1.00  0.960          H  
ATOM  43607 2HG1 VAL C 745     -60.372 -26.390  -8.375  1.00  0.960          H  
ATOM  43608 3HG1 VAL C 745     -61.126 -24.893  -8.936  1.00  0.960          H  
ATOM  43609 1HG2 VAL C 745     -63.996 -25.953  -8.887  1.00  0.960          H  
ATOM  43610 2HG2 VAL C 745     -63.252 -25.037 -10.206  1.00  0.960          H  
ATOM  43611 3HG2 VAL C 745     -64.028 -26.604 -10.532  1.00  0.960          H  
ATOM  43612  N   SER C 746     -58.942 -26.744 -10.936  1.00  0.540          N  
ATOM  43613  CA  SER C 746     -57.649 -27.351 -10.670  1.00  0.560          C  
ATOM  43614  C   SER C 746     -57.423 -27.380  -9.169  1.00  0.530          C  
ATOM  43615  O   SER C 746     -57.958 -26.532  -8.435  1.00  0.570          O  
ATOM  43616  CB  SER C 746     -56.548 -26.574 -11.365  1.00  0.780          C  
ATOM  43617  OG  SER C 746     -56.415 -25.296 -10.812  1.00  0.780          O  
ATOM  43618  H   SER C 746     -59.012 -25.814 -11.328  1.00  0.650          H  
ATOM  43619  HA  SER C 746     -57.648 -28.379 -11.040  1.00  0.670          H  
ATOM  43620 1HB  SER C 746     -55.604 -27.116 -11.276  1.00  0.930          H  
ATOM  43621 2HB  SER C 746     -56.780 -26.490 -12.425  1.00  0.930          H  
ATOM  43622  HG  SER C 746     -55.825 -24.813 -11.412  1.00  0.930          H  
ATOM  43623  N   LEU C 747     -56.559 -28.286  -8.703  1.00  0.520          N  
ATOM  43624  CA  LEU C 747     -56.287 -28.308  -7.281  1.00  0.500          C  
ATOM  43625  C   LEU C 747     -55.325 -27.207  -6.937  1.00  0.470          C  
ATOM  43626  O   LEU C 747     -55.323 -26.715  -5.815  1.00  0.430          O  
ATOM  43627  CB  LEU C 747     -55.718 -29.650  -6.820  1.00  0.710          C  
ATOM  43628  CG  LEU C 747     -56.639 -30.898  -6.928  1.00  0.710          C  
ATOM  43629  CD1 LEU C 747     -55.826 -32.147  -6.532  1.00  0.710          C  
ATOM  43630  CD2 LEU C 747     -57.877 -30.738  -6.009  1.00  0.710          C  
ATOM  43631  H   LEU C 747     -56.113 -28.971  -9.330  1.00  0.620          H  
ATOM  43632  HA  LEU C 747     -57.211 -28.112  -6.750  1.00  0.600          H  
ATOM  43633 1HB  LEU C 747     -54.829 -29.840  -7.382  1.00  0.850          H  
ATOM  43634 2HB  LEU C 747     -55.434 -29.551  -5.802  1.00  0.850          H  
ATOM  43635  HG  LEU C 747     -56.965 -31.017  -7.965  1.00  0.850          H  
ATOM  43636 1HD1 LEU C 747     -56.447 -33.015  -6.633  1.00  0.850          H  
ATOM  43637 2HD1 LEU C 747     -54.971 -32.259  -7.181  1.00  0.850          H  
ATOM  43638 3HD1 LEU C 747     -55.481 -32.061  -5.506  1.00  0.850          H  
ATOM  43639 1HD2 LEU C 747     -58.508 -31.613  -6.094  1.00  0.850          H  
ATOM  43640 2HD2 LEU C 747     -57.546 -30.626  -4.977  1.00  0.850          H  
ATOM  43641 3HD2 LEU C 747     -58.458 -29.869  -6.298  1.00  0.850          H  
ATOM  43642  N   THR C 748     -54.520 -26.770  -7.902  1.00  0.520          N  
ATOM  43643  CA  THR C 748     -53.588 -25.701  -7.623  1.00  0.520          C  
ATOM  43644  C   THR C 748     -54.370 -24.470  -7.199  1.00  0.480          C  
ATOM  43645  O   THR C 748     -54.036 -23.837  -6.192  1.00  0.460          O  
ATOM  43646  CB  THR C 748     -52.720 -25.363  -8.859  1.00  0.730          C  
ATOM  43647  OG1 THR C 748     -51.934 -26.511  -9.230  1.00  0.730          O  
ATOM  43648  CG2 THR C 748     -51.785 -24.201  -8.537  1.00  0.730          C  
ATOM  43649  H   THR C 748     -54.519 -27.185  -8.824  1.00  0.620          H  
ATOM  43650  HA  THR C 748     -52.938 -26.000  -6.801  1.00  0.620          H  
ATOM  43651  HB  THR C 748     -53.366 -25.088  -9.693  1.00  0.870          H  
ATOM  43652  HG1 THR C 748     -51.505 -26.348 -10.077  1.00  0.870          H  
ATOM  43653 1HG2 THR C 748     -51.178 -23.974  -9.411  1.00  0.870          H  
ATOM  43654 2HG2 THR C 748     -52.361 -23.316  -8.264  1.00  0.870          H  
ATOM  43655 3HG2 THR C 748     -51.137 -24.479  -7.707  1.00  0.870          H  
ATOM  43656  N   GLU C 749     -55.430 -24.136  -7.948  1.00  0.460          N  
ATOM  43657  CA  GLU C 749     -56.230 -22.969  -7.624  1.00  0.440          C  
ATOM  43658  C   GLU C 749     -57.022 -23.165  -6.335  1.00  0.420          C  
ATOM  43659  O   GLU C 749     -57.151 -22.236  -5.531  1.00  0.420          O  
ATOM  43660  CB  GLU C 749     -57.178 -22.659  -8.781  1.00  0.620          C  
ATOM  43661  CG  GLU C 749     -56.478 -22.170 -10.060  1.00  0.620          C  
ATOM  43662  CD  GLU C 749     -55.768 -20.925  -9.852  1.00  0.620          C  
ATOM  43663  OE1 GLU C 749     -56.287 -20.116  -9.149  1.00  0.620          O  
ATOM  43664  OE2 GLU C 749     -54.698 -20.759 -10.375  1.00  0.620          O  
ATOM  43665  H   GLU C 749     -55.660 -24.680  -8.780  1.00  0.550          H  
ATOM  43666  HA  GLU C 749     -55.559 -22.121  -7.485  1.00  0.530          H  
ATOM  43667 1HB  GLU C 749     -57.739 -23.564  -9.035  1.00  0.750          H  
ATOM  43668 2HB  GLU C 749     -57.901 -21.903  -8.472  1.00  0.750          H  
ATOM  43669 1HG  GLU C 749     -55.757 -22.914 -10.373  1.00  0.750          H  
ATOM  43670 2HG  GLU C 749     -57.215 -22.052 -10.854  1.00  0.750          H  
ATOM  43671  N   LEU C 750     -57.542 -24.376  -6.109  1.00  0.400          N  
ATOM  43672  CA  LEU C 750     -58.319 -24.652  -4.911  1.00  0.370          C  
ATOM  43673  C   LEU C 750     -57.453 -24.458  -3.679  1.00  0.370          C  
ATOM  43674  O   LEU C 750     -57.856 -23.800  -2.711  1.00  0.370          O  
ATOM  43675  CB  LEU C 750     -58.883 -26.081  -4.984  1.00  0.530          C  
ATOM  43676  CG  LEU C 750     -59.925 -26.521  -3.919  1.00  0.530          C  
ATOM  43677  CD1 LEU C 750     -60.798 -27.587  -4.548  1.00  0.530          C  
ATOM  43678  CD2 LEU C 750     -59.242 -27.086  -2.675  1.00  0.530          C  
ATOM  43679  H   LEU C 750     -57.447 -25.114  -6.816  1.00  0.480          H  
ATOM  43680  HA  LEU C 750     -59.133 -23.945  -4.854  1.00  0.440          H  
ATOM  43681 1HB  LEU C 750     -59.327 -26.219  -5.972  1.00  0.640          H  
ATOM  43682 2HB  LEU C 750     -58.041 -26.769  -4.902  1.00  0.640          H  
ATOM  43683  HG  LEU C 750     -60.552 -25.674  -3.646  1.00  0.640          H  
ATOM  43684 1HD1 LEU C 750     -61.562 -27.912  -3.839  1.00  0.640          H  
ATOM  43685 2HD1 LEU C 750     -61.268 -27.171  -5.427  1.00  0.640          H  
ATOM  43686 3HD1 LEU C 750     -60.187 -28.436  -4.841  1.00  0.640          H  
ATOM  43687 1HD2 LEU C 750     -60.001 -27.404  -1.965  1.00  0.640          H  
ATOM  43688 2HD2 LEU C 750     -58.624 -27.938  -2.956  1.00  0.640          H  
ATOM  43689 3HD2 LEU C 750     -58.621 -26.345  -2.205  1.00  0.640          H  
ATOM  43690  N   PHE C 751     -56.261 -25.032  -3.703  1.00  0.380          N  
ATOM  43691  CA  PHE C 751     -55.386 -24.920  -2.572  1.00  0.400          C  
ATOM  43692  C   PHE C 751     -54.805 -23.522  -2.452  1.00  0.390          C  
ATOM  43693  O   PHE C 751     -54.679 -23.018  -1.339  1.00  0.400          O  
ATOM  43694  CB  PHE C 751     -54.330 -25.995  -2.643  1.00  0.550          C  
ATOM  43695  CG  PHE C 751     -54.920 -27.372  -2.367  1.00  0.550          C  
ATOM  43696  CD1 PHE C 751     -54.737 -28.414  -3.258  1.00  0.550          C  
ATOM  43697  CD2 PHE C 751     -55.670 -27.628  -1.211  1.00  0.550          C  
ATOM  43698  CE1 PHE C 751     -55.273 -29.655  -3.004  1.00  0.550          C  
ATOM  43699  CE2 PHE C 751     -56.185 -28.849  -0.976  1.00  0.550          C  
ATOM  43700  CZ  PHE C 751     -55.993 -29.865  -1.879  1.00  0.550          C  
ATOM  43701  H   PHE C 751     -55.964 -25.577  -4.515  1.00  0.460          H  
ATOM  43702  HA  PHE C 751     -55.981 -25.088  -1.682  1.00  0.480          H  
ATOM  43703 1HB  PHE C 751     -53.893 -26.003  -3.645  1.00  0.660          H  
ATOM  43704 2HB  PHE C 751     -53.538 -25.795  -1.940  1.00  0.660          H  
ATOM  43705  HD1 PHE C 751     -54.156 -28.248  -4.169  1.00  0.660          H  
ATOM  43706  HD2 PHE C 751     -55.841 -26.850  -0.483  1.00  0.660          H  
ATOM  43707  HE1 PHE C 751     -55.122 -30.473  -3.707  1.00  0.660          H  
ATOM  43708  HE2 PHE C 751     -56.764 -29.024  -0.071  1.00  0.660          H  
ATOM  43709  HZ  PHE C 751     -56.422 -30.846  -1.693  1.00  0.660          H  
ATOM  43710  N   GLY C 752     -54.484 -22.860  -3.576  1.00  0.370          N  
ATOM  43711  CA  GLY C 752     -53.975 -21.496  -3.523  1.00  0.350          C  
ATOM  43712  C   GLY C 752     -55.007 -20.580  -2.859  1.00  0.340          C  
ATOM  43713  O   GLY C 752     -54.642 -19.690  -2.077  1.00  0.340          O  
ATOM  43714  H   GLY C 752     -54.550 -23.301  -4.495  1.00  0.440          H  
ATOM  43715 1HA  GLY C 752     -53.036 -21.474  -2.971  1.00  0.420          H  
ATOM  43716 2HA  GLY C 752     -53.771 -21.154  -4.539  1.00  0.420          H  
ATOM  43717  N   THR C 753     -56.298 -20.833  -3.146  1.00  0.330          N  
ATOM  43718  CA  THR C 753     -57.428 -20.107  -2.578  1.00  0.320          C  
ATOM  43719  C   THR C 753     -57.513 -20.343  -1.077  1.00  0.310          C  
ATOM  43720  O   THR C 753     -57.543 -19.397  -0.286  1.00  0.310          O  
ATOM  43721  CB  THR C 753     -58.760 -20.574  -3.253  1.00  0.450          C  
ATOM  43722  OG1 THR C 753     -58.711 -20.271  -4.653  1.00  0.450          O  
ATOM  43723  CG2 THR C 753     -60.001 -19.916  -2.631  1.00  0.450          C  
ATOM  43724  H   THR C 753     -56.501 -21.542  -3.854  1.00  0.400          H  
ATOM  43725  HA  THR C 753     -57.288 -19.045  -2.756  1.00  0.380          H  
ATOM  43726  HB  THR C 753     -58.857 -21.641  -3.137  1.00  0.540          H  
ATOM  43727  HG1 THR C 753     -58.111 -20.908  -5.098  1.00  0.540          H  
ATOM  43728 1HG2 THR C 753     -60.895 -20.283  -3.140  1.00  0.540          H  
ATOM  43729 2HG2 THR C 753     -60.068 -20.157  -1.572  1.00  0.540          H  
ATOM  43730 3HG2 THR C 753     -59.931 -18.855  -2.759  1.00  0.540          H  
ATOM  43731  N   LEU C 754     -57.499 -21.609  -0.652  1.00  0.320          N  
ATOM  43732  CA  LEU C 754     -57.619 -21.878   0.774  1.00  0.320          C  
ATOM  43733  C   LEU C 754     -56.421 -21.319   1.538  1.00  0.300          C  
ATOM  43734  O   LEU C 754     -56.580 -20.702   2.597  1.00  0.290          O  
ATOM  43735  CB  LEU C 754     -57.723 -23.402   1.023  1.00  0.450          C  
ATOM  43736  CG  LEU C 754     -59.036 -24.138   0.527  1.00  0.450          C  
ATOM  43737  CD1 LEU C 754     -58.865 -25.663   0.692  1.00  0.450          C  
ATOM  43738  CD2 LEU C 754     -60.248 -23.659   1.311  1.00  0.450          C  
ATOM  43739  H   LEU C 754     -57.455 -22.375  -1.334  1.00  0.380          H  
ATOM  43740  HA  LEU C 754     -58.509 -21.378   1.146  1.00  0.380          H  
ATOM  43741 1HB  LEU C 754     -56.879 -23.876   0.517  1.00  0.540          H  
ATOM  43742 2HB  LEU C 754     -57.619 -23.582   2.092  1.00  0.540          H  
ATOM  43743  HG  LEU C 754     -59.190 -23.927  -0.533  1.00  0.540          H  
ATOM  43744 1HD1 LEU C 754     -59.762 -26.172   0.334  1.00  0.540          H  
ATOM  43745 2HD1 LEU C 754     -58.008 -25.994   0.114  1.00  0.540          H  
ATOM  43746 3HD1 LEU C 754     -58.708 -25.905   1.741  1.00  0.540          H  
ATOM  43747 1HD2 LEU C 754     -61.125 -24.175   0.948  1.00  0.540          H  
ATOM  43748 2HD2 LEU C 754     -60.115 -23.871   2.372  1.00  0.540          H  
ATOM  43749 3HD2 LEU C 754     -60.381 -22.601   1.171  1.00  0.540          H  
ATOM  43750  N   GLN C 755     -55.228 -21.472   0.959  1.00  0.310          N  
ATOM  43751  CA  GLN C 755     -54.001 -21.009   1.567  1.00  0.300          C  
ATOM  43752  C   GLN C 755     -53.961 -19.489   1.691  1.00  0.290          C  
ATOM  43753  O   GLN C 755     -53.787 -18.961   2.801  1.00  0.300          O  
ATOM  43754  CB  GLN C 755     -52.815 -21.562   0.741  1.00  0.420          C  
ATOM  43755  CG  GLN C 755     -51.416 -21.178   1.210  1.00  0.420          C  
ATOM  43756  CD  GLN C 755     -50.261 -21.991   0.498  1.00  0.420          C  
ATOM  43757  OE1 GLN C 755     -50.282 -23.256   0.340  1.00  0.420          O  
ATOM  43758  NE2 GLN C 755     -49.221 -21.234   0.104  1.00  0.420          N  
ATOM  43759  H   GLN C 755     -55.157 -21.987   0.082  1.00  0.370          H  
ATOM  43760  HA  GLN C 755     -53.940 -21.433   2.569  1.00  0.360          H  
ATOM  43761 1HB  GLN C 755     -52.872 -22.650   0.726  1.00  0.510          H  
ATOM  43762 2HB  GLN C 755     -52.918 -21.226  -0.289  1.00  0.510          H  
ATOM  43763 1HG  GLN C 755     -51.261 -20.120   0.979  1.00  0.510          H  
ATOM  43764 2HG  GLN C 755     -51.335 -21.320   2.284  1.00  0.510          H  
ATOM  43765 1HE2 GLN C 755     -48.367 -21.640  -0.320  1.00  0.510          H  
ATOM  43766 2HE2 GLN C 755     -49.221 -20.251   0.273  1.00  0.510          H  
ATOM  43767  N   THR C 756     -54.223 -18.761   0.600  1.00  0.280          N  
ATOM  43768  CA  THR C 756     -54.158 -17.314   0.696  1.00  0.280          C  
ATOM  43769  C   THR C 756     -55.227 -16.790   1.630  1.00  0.290          C  
ATOM  43770  O   THR C 756     -54.947 -15.962   2.488  1.00  0.320          O  
ATOM  43771  CB  THR C 756     -54.296 -16.610  -0.672  1.00  0.390          C  
ATOM  43772  OG1 THR C 756     -53.220 -17.032  -1.544  1.00  0.390          O  
ATOM  43773  CG2 THR C 756     -54.217 -15.043  -0.465  1.00  0.390          C  
ATOM  43774  H   THR C 756     -54.413 -19.201  -0.304  1.00  0.340          H  
ATOM  43775  HA  THR C 756     -53.188 -17.045   1.111  1.00  0.340          H  
ATOM  43776  HB  THR C 756     -55.247 -16.884  -1.127  1.00  0.470          H  
ATOM  43777  HG1 THR C 756     -53.403 -17.954  -1.823  1.00  0.470          H  
ATOM  43778 1HG2 THR C 756     -54.300 -14.544  -1.427  1.00  0.470          H  
ATOM  43779 2HG2 THR C 756     -55.024 -14.699   0.182  1.00  0.470          H  
ATOM  43780 3HG2 THR C 756     -53.261 -14.788  -0.006  1.00  0.470          H  
ATOM  43781  N   TYR C 757     -56.467 -17.254   1.505  1.00  0.290          N  
ATOM  43782  CA  TYR C 757     -57.473 -16.687   2.378  1.00  0.310          C  
ATOM  43783  C   TYR C 757     -57.287 -17.013   3.874  1.00  0.320          C  
ATOM  43784  O   TYR C 757     -57.444 -16.105   4.692  1.00  0.360          O  
ATOM  43785  CB  TYR C 757     -58.885 -17.091   1.933  1.00  0.430          C  
ATOM  43786  CG  TYR C 757     -59.495 -16.301   0.718  1.00  0.430          C  
ATOM  43787  CD1 TYR C 757     -59.602 -16.887  -0.519  1.00  0.430          C  
ATOM  43788  CD2 TYR C 757     -59.997 -15.001   0.868  1.00  0.430          C  
ATOM  43789  CE1 TYR C 757     -60.194 -16.203  -1.561  1.00  0.430          C  
ATOM  43790  CE2 TYR C 757     -60.579 -14.351  -0.171  1.00  0.430          C  
ATOM  43791  CZ  TYR C 757     -60.676 -14.947  -1.372  1.00  0.430          C  
ATOM  43792  OH  TYR C 757     -61.245 -14.299  -2.401  1.00  0.430          O  
ATOM  43793  H   TYR C 757     -56.717 -17.960   0.803  1.00  0.350          H  
ATOM  43794  HA  TYR C 757     -57.409 -15.607   2.275  1.00  0.370          H  
ATOM  43795 1HB  TYR C 757     -58.868 -18.152   1.664  1.00  0.510          H  
ATOM  43796 2HB  TYR C 757     -59.566 -16.997   2.773  1.00  0.510          H  
ATOM  43797  HD1 TYR C 757     -59.243 -17.881  -0.678  1.00  0.510          H  
ATOM  43798  HD2 TYR C 757     -59.952 -14.498   1.785  1.00  0.510          H  
ATOM  43799  HE1 TYR C 757     -60.286 -16.665  -2.538  1.00  0.510          H  
ATOM  43800  HE2 TYR C 757     -60.973 -13.354  -0.026  1.00  0.510          H  
ATOM  43801  HH  TYR C 757     -61.500 -13.419  -2.119  1.00  0.510          H  
ATOM  43802  N   LEU C 758     -56.912 -18.257   4.249  1.00  0.320          N  
ATOM  43803  CA  LEU C 758     -56.821 -18.617   5.679  1.00  0.390          C  
ATOM  43804  C   LEU C 758     -55.415 -18.612   6.318  1.00  0.420          C  
ATOM  43805  O   LEU C 758     -55.309 -18.512   7.550  1.00  0.600          O  
ATOM  43806  CB  LEU C 758     -57.418 -20.030   5.906  1.00  0.520          C  
ATOM  43807  CG  LEU C 758     -58.977 -20.193   6.185  1.00  0.520          C  
ATOM  43808  CD1 LEU C 758     -59.337 -19.614   7.580  1.00  0.520          C  
ATOM  43809  CD2 LEU C 758     -59.787 -19.516   5.066  1.00  0.520          C  
ATOM  43810  H   LEU C 758     -56.759 -18.989   3.548  1.00  0.380          H  
ATOM  43811  HA  LEU C 758     -57.416 -17.896   6.227  1.00  0.470          H  
ATOM  43812 1HB  LEU C 758     -57.181 -20.638   5.034  1.00  0.620          H  
ATOM  43813 2HB  LEU C 758     -56.900 -20.477   6.754  1.00  0.620          H  
ATOM  43814  HG  LEU C 758     -59.218 -21.256   6.196  1.00  0.620          H  
ATOM  43815 1HD1 LEU C 758     -60.401 -19.757   7.775  1.00  0.620          H  
ATOM  43816 2HD1 LEU C 758     -58.755 -20.134   8.340  1.00  0.620          H  
ATOM  43817 3HD1 LEU C 758     -59.110 -18.561   7.622  1.00  0.620          H  
ATOM  43818 1HD2 LEU C 758     -60.854 -19.657   5.247  1.00  0.620          H  
ATOM  43819 2HD2 LEU C 758     -59.572 -18.452   5.041  1.00  0.620          H  
ATOM  43820 3HD2 LEU C 758     -59.517 -19.965   4.106  1.00  0.620          H  
ATOM  43821  N   GLY C 759     -54.337 -18.790   5.528  1.00  0.320          N  
ATOM  43822  CA  GLY C 759     -52.976 -18.831   6.078  1.00  0.340          C  
ATOM  43823  C   GLY C 759     -52.146 -17.603   5.724  1.00  0.340          C  
ATOM  43824  O   GLY C 759     -51.237 -17.229   6.469  1.00  0.420          O  
ATOM  43825  H   GLY C 759     -54.429 -18.901   4.520  1.00  0.380          H  
ATOM  43826 1HA  GLY C 759     -53.023 -18.917   7.159  1.00  0.410          H  
ATOM  43827 2HA  GLY C 759     -52.479 -19.721   5.695  1.00  0.410          H  
ATOM  43828  N   SER C 760     -52.588 -16.923   4.673  1.00  0.300          N  
ATOM  43829  CA  SER C 760     -52.064 -15.730   3.989  1.00  0.280          C  
ATOM  43830  C   SER C 760     -50.955 -16.111   3.035  1.00  0.280          C  
ATOM  43831  O   SER C 760     -50.418 -17.224   3.085  1.00  0.300          O  
ATOM  43832  CB  SER C 760     -51.469 -14.704   4.956  1.00  0.400          C  
ATOM  43833  OG  SER C 760     -50.240 -15.128   5.471  1.00  0.400          O  
ATOM  43834  H   SER C 760     -53.335 -17.385   4.158  1.00  0.360          H  
ATOM  43835  HA  SER C 760     -52.863 -15.266   3.415  1.00  0.340          H  
ATOM  43836 1HB  SER C 760     -51.334 -13.756   4.436  1.00  0.480          H  
ATOM  43837 2HB  SER C 760     -52.163 -14.532   5.776  1.00  0.480          H  
ATOM  43838  HG  SER C 760     -50.448 -15.871   6.037  1.00  0.480          H  
ATOM  43839  N   SER C 761     -50.579 -15.154   2.193  1.00  0.270          N  
ATOM  43840  CA  SER C 761     -49.538 -15.365   1.205  1.00  0.270          C  
ATOM  43841  C   SER C 761     -48.617 -14.181   1.066  1.00  0.260          C  
ATOM  43842  O   SER C 761     -49.050 -13.023   1.101  1.00  0.280          O  
ATOM  43843  CB  SER C 761     -50.169 -15.652  -0.154  1.00  0.380          C  
ATOM  43844  OG  SER C 761     -50.920 -16.831  -0.112  1.00  0.380          O  
ATOM  43845  H   SER C 761     -51.107 -14.282   2.204  1.00  0.320          H  
ATOM  43846  HA  SER C 761     -48.943 -16.226   1.511  1.00  0.320          H  
ATOM  43847 1HB  SER C 761     -50.812 -14.818  -0.433  1.00  0.450          H  
ATOM  43848 2HB  SER C 761     -49.390 -15.730  -0.914  1.00  0.450          H  
ATOM  43849  HG  SER C 761     -51.459 -16.860  -0.923  1.00  0.450          H  
ATOM  43850  N   TYR C 762     -47.347 -14.469   0.817  1.00  0.240          N  
ATOM  43851  CA  TYR C 762     -46.410 -13.411   0.492  1.00  0.240          C  
ATOM  43852  C   TYR C 762     -46.507 -13.268  -1.008  1.00  0.260          C  
ATOM  43853  O   TYR C 762     -46.493 -14.265  -1.737  1.00  0.330          O  
ATOM  43854  CB  TYR C 762     -44.998 -13.732   0.958  1.00  0.340          C  
ATOM  43855  CG  TYR C 762     -44.824 -13.722   2.469  1.00  0.340          C  
ATOM  43856  CD1 TYR C 762     -44.951 -14.882   3.171  1.00  0.340          C  
ATOM  43857  CD2 TYR C 762     -44.513 -12.569   3.132  1.00  0.340          C  
ATOM  43858  CE1 TYR C 762     -44.742 -14.906   4.555  1.00  0.340          C  
ATOM  43859  CE2 TYR C 762     -44.315 -12.593   4.509  1.00  0.340          C  
ATOM  43860  CZ  TYR C 762     -44.416 -13.750   5.212  1.00  0.340          C  
ATOM  43861  OH  TYR C 762     -44.184 -13.738   6.584  1.00  0.340          O  
ATOM  43862  H   TYR C 762     -47.042 -15.433   0.823  1.00  0.290          H  
ATOM  43863  HA  TYR C 762     -46.731 -12.472   0.936  1.00  0.290          H  
ATOM  43864 1HB  TYR C 762     -44.706 -14.716   0.588  1.00  0.400          H  
ATOM  43865 2HB  TYR C 762     -44.305 -13.007   0.530  1.00  0.400          H  
ATOM  43866  HD1 TYR C 762     -45.185 -15.776   2.626  1.00  0.400          H  
ATOM  43867  HD2 TYR C 762     -44.417 -11.633   2.582  1.00  0.400          H  
ATOM  43868  HE1 TYR C 762     -44.816 -15.830   5.112  1.00  0.400          H  
ATOM  43869  HE2 TYR C 762     -44.070 -11.677   5.039  1.00  0.400          H  
ATOM  43870  HH  TYR C 762     -44.132 -14.656   6.949  1.00  0.400          H  
ATOM  43871  N   VAL C 763     -46.637 -12.041  -1.474  1.00  0.260          N  
ATOM  43872  CA  VAL C 763     -46.825 -11.802  -2.888  1.00  0.280          C  
ATOM  43873  C   VAL C 763     -45.551 -11.252  -3.538  1.00  0.310          C  
ATOM  43874  O   VAL C 763     -45.059 -11.810  -4.531  1.00  0.380          O  
ATOM  43875  CB  VAL C 763     -48.012 -10.816  -3.057  1.00  0.380          C  
ATOM  43876  CG1 VAL C 763     -48.241 -10.501  -4.503  1.00  0.380          C  
ATOM  43877  CG2 VAL C 763     -49.280 -11.411  -2.422  1.00  0.380          C  
ATOM  43878  H   VAL C 763     -46.637 -11.251  -0.823  1.00  0.310          H  
ATOM  43879  HA  VAL C 763     -47.086 -12.744  -3.368  1.00  0.340          H  
ATOM  43880  HB  VAL C 763     -47.765  -9.877  -2.558  1.00  0.460          H  
ATOM  43881 1HG1 VAL C 763     -49.050  -9.807  -4.583  1.00  0.460          H  
ATOM  43882 2HG1 VAL C 763     -47.372 -10.083  -4.920  1.00  0.460          H  
ATOM  43883 3HG1 VAL C 763     -48.489 -11.395  -5.036  1.00  0.460          H  
ATOM  43884 1HG2 VAL C 763     -50.111 -10.711  -2.529  1.00  0.460          H  
ATOM  43885 2HG2 VAL C 763     -49.522 -12.341  -2.917  1.00  0.460          H  
ATOM  43886 3HG2 VAL C 763     -49.110 -11.604  -1.363  1.00  0.460          H  
ATOM  43887  N   ASN C 764     -45.057 -10.139  -2.995  1.00  0.300          N  
ATOM  43888  CA  ASN C 764     -43.900  -9.398  -3.520  1.00  0.320          C  
ATOM  43889  C   ASN C 764     -43.418  -8.360  -2.507  1.00  0.320          C  
ATOM  43890  O   ASN C 764     -43.910  -8.364  -1.380  1.00  0.320          O  
ATOM  43891  CB  ASN C 764     -44.208  -8.819  -4.901  1.00  0.440          C  
ATOM  43892  CG  ASN C 764     -45.462  -7.971  -5.000  1.00  0.440          C  
ATOM  43893  OD1 ASN C 764     -45.821  -7.150  -4.164  1.00  0.440          O  
ATOM  43894  ND2 ASN C 764     -46.151  -8.174  -6.073  1.00  0.440          N  
ATOM  43895  H   ASN C 764     -45.511  -9.813  -2.138  1.00  0.360          H  
ATOM  43896  HA  ASN C 764     -43.076 -10.100  -3.649  1.00  0.380          H  
ATOM  43897 1HB  ASN C 764     -43.370  -8.204  -5.223  1.00  0.530          H  
ATOM  43898 2HB  ASN C 764     -44.293  -9.630  -5.622  1.00  0.530          H  
ATOM  43899 1HD2 ASN C 764     -47.007  -7.671  -6.237  1.00  0.530          H  
ATOM  43900 2HD2 ASN C 764     -45.837  -8.845  -6.741  1.00  0.530          H  
ATOM  43901  N   ASP C 765     -42.400  -7.550  -2.846  1.00  0.330          N  
ATOM  43902  CA  ASP C 765     -42.000  -6.471  -1.931  1.00  0.340          C  
ATOM  43903  C   ASP C 765     -42.472  -5.093  -2.459  1.00  0.350          C  
ATOM  43904  O   ASP C 765     -42.941  -5.009  -3.593  1.00  0.330          O  
ATOM  43905  CB  ASP C 765     -40.480  -6.445  -1.758  1.00  0.470          C  
ATOM  43906  CG  ASP C 765     -39.815  -7.689  -1.030  1.00  0.470          C  
ATOM  43907  OD1 ASP C 765     -40.466  -8.388  -0.290  1.00  0.470          O  
ATOM  43908  OD2 ASP C 765     -38.626  -7.929  -1.262  1.00  0.470          O  
ATOM  43909  H   ASP C 765     -41.967  -7.626  -3.754  1.00  0.400          H  
ATOM  43910  HA  ASP C 765     -42.465  -6.639  -0.969  1.00  0.410          H  
ATOM  43911 1HB  ASP C 765     -40.003  -6.294  -2.723  1.00  0.570          H  
ATOM  43912 2HB  ASP C 765     -40.281  -5.585  -1.166  1.00  0.570          H  
ATOM  43913  N   PHE C 766     -42.253  -4.001  -1.706  1.00  0.360          N  
ATOM  43914  CA  PHE C 766     -42.593  -2.653  -2.195  1.00  0.370          C  
ATOM  43915  C   PHE C 766     -41.676  -1.622  -1.496  1.00  0.380          C  
ATOM  43916  O   PHE C 766     -40.963  -1.975  -0.554  1.00  0.390          O  
ATOM  43917  CB  PHE C 766     -44.066  -2.327  -1.982  1.00  0.510          C  
ATOM  43918  CG  PHE C 766     -44.513  -1.934  -0.637  1.00  0.510          C  
ATOM  43919  CD1 PHE C 766     -44.773  -0.598  -0.435  1.00  0.510          C  
ATOM  43920  CD2 PHE C 766     -44.656  -2.797   0.416  1.00  0.510          C  
ATOM  43921  CE1 PHE C 766     -45.192  -0.139   0.746  1.00  0.510          C  
ATOM  43922  CE2 PHE C 766     -45.078  -2.323   1.627  1.00  0.510          C  
ATOM  43923  CZ  PHE C 766     -45.356  -0.987   1.785  1.00  0.510          C  
ATOM  43924  H   PHE C 766     -41.913  -4.136  -0.759  1.00  0.430          H  
ATOM  43925  HA  PHE C 766     -42.403  -2.612  -3.264  1.00  0.440          H  
ATOM  43926 1HB  PHE C 766     -44.361  -1.557  -2.671  1.00  0.620          H  
ATOM  43927 2HB  PHE C 766     -44.626  -3.200  -2.256  1.00  0.620          H  
ATOM  43928  HD1 PHE C 766     -44.646   0.102  -1.265  1.00  0.620          H  
ATOM  43929  HD2 PHE C 766     -44.427  -3.855   0.295  1.00  0.620          H  
ATOM  43930  HE1 PHE C 766     -45.395   0.922   0.852  1.00  0.620          H  
ATOM  43931  HE2 PHE C 766     -45.188  -3.009   2.461  1.00  0.620          H  
ATOM  43932  HZ  PHE C 766     -45.701  -0.604   2.740  1.00  0.620          H  
ATOM  43933  N   ASN C 767     -41.652  -0.361  -1.966  1.00  0.380          N  
ATOM  43934  CA  ASN C 767     -40.757   0.670  -1.375  1.00  0.380          C  
ATOM  43935  C   ASN C 767     -41.393   1.757  -0.507  1.00  0.380          C  
ATOM  43936  O   ASN C 767     -42.020   2.685  -1.025  1.00  0.390          O  
ATOM  43937  CB  ASN C 767     -39.911   1.360  -2.451  1.00  0.530          C  
ATOM  43938  CG  ASN C 767     -38.935   2.497  -1.868  1.00  0.530          C  
ATOM  43939  OD1 ASN C 767     -39.092   2.949  -0.710  1.00  0.530          O  
ATOM  43940  ND2 ASN C 767     -37.990   2.952  -2.670  1.00  0.530          N  
ATOM  43941  H   ASN C 767     -42.308  -0.088  -2.707  1.00  0.460          H  
ATOM  43942  HA  ASN C 767     -40.059   0.148  -0.717  1.00  0.460          H  
ATOM  43943 1HB  ASN C 767     -39.297   0.610  -2.957  1.00  0.640          H  
ATOM  43944 2HB  ASN C 767     -40.563   1.789  -3.205  1.00  0.640          H  
ATOM  43945 1HD2 ASN C 767     -37.368   3.668  -2.365  1.00  0.640          H  
ATOM  43946 2HD2 ASN C 767     -37.888   2.602  -3.620  1.00  0.640          H  
ATOM  43947  N   GLN C 768     -41.181   1.678   0.808  1.00  0.390          N  
ATOM  43948  CA  GLN C 768     -41.718   2.689   1.716  1.00  0.400          C  
ATOM  43949  C   GLN C 768     -40.579   3.284   2.551  1.00  0.410          C  
ATOM  43950  O   GLN C 768     -39.875   2.583   3.281  1.00  0.450          O  
ATOM  43951  CB  GLN C 768     -42.876   2.169   2.553  1.00  0.560          C  
ATOM  43952  CG  GLN C 768     -43.398   3.152   3.602  1.00  0.560          C  
ATOM  43953  CD  GLN C 768     -44.061   4.416   3.098  1.00  0.560          C  
ATOM  43954  OE1 GLN C 768     -43.826   4.939   2.004  1.00  0.560          O  
ATOM  43955  NE2 GLN C 768     -44.942   4.942   3.938  1.00  0.560          N  
ATOM  43956  H   GLN C 768     -40.588   0.918   1.160  1.00  0.470          H  
ATOM  43957  HA  GLN C 768     -42.114   3.496   1.107  1.00  0.480          H  
ATOM  43958 1HB  GLN C 768     -43.700   1.948   1.902  1.00  0.670          H  
ATOM  43959 2HB  GLN C 768     -42.582   1.252   3.035  1.00  0.670          H  
ATOM  43960 1HG  GLN C 768     -44.160   2.656   4.159  1.00  0.670          H  
ATOM  43961 2HG  GLN C 768     -42.597   3.415   4.241  1.00  0.670          H  
ATOM  43962 1HE2 GLN C 768     -45.432   5.778   3.690  1.00  0.670          H  
ATOM  43963 2HE2 GLN C 768     -45.124   4.505   4.823  1.00  0.670          H  
ATOM  43964  N   PHE C 769     -40.365   4.586   2.380  1.00  0.400          N  
ATOM  43965  CA  PHE C 769     -39.288   5.351   3.015  1.00  0.420          C  
ATOM  43966  C   PHE C 769     -37.898   4.901   2.574  1.00  0.440          C  
ATOM  43967  O   PHE C 769     -36.934   5.091   3.317  1.00  0.450          O  
ATOM  43968  CB  PHE C 769     -39.281   5.225   4.550  1.00  0.580          C  
ATOM  43969  CG  PHE C 769     -40.553   5.491   5.267  1.00  0.580          C  
ATOM  43970  CD1 PHE C 769     -41.069   4.526   6.109  1.00  0.580          C  
ATOM  43971  CD2 PHE C 769     -41.241   6.676   5.114  1.00  0.580          C  
ATOM  43972  CE1 PHE C 769     -42.239   4.740   6.796  1.00  0.580          C  
ATOM  43973  CE2 PHE C 769     -42.416   6.892   5.793  1.00  0.580          C  
ATOM  43974  CZ  PHE C 769     -42.913   5.921   6.638  1.00  0.580          C  
ATOM  43975  H   PHE C 769     -41.001   5.082   1.765  1.00  0.480          H  
ATOM  43976  HA  PHE C 769     -39.406   6.400   2.740  1.00  0.500          H  
ATOM  43977 1HB  PHE C 769     -38.940   4.231   4.831  1.00  0.700          H  
ATOM  43978 2HB  PHE C 769     -38.542   5.922   4.943  1.00  0.700          H  
ATOM  43979  HD1 PHE C 769     -40.528   3.587   6.226  1.00  0.700          H  
ATOM  43980  HD2 PHE C 769     -40.844   7.446   4.451  1.00  0.700          H  
ATOM  43981  HE1 PHE C 769     -42.629   3.977   7.462  1.00  0.700          H  
ATOM  43982  HE2 PHE C 769     -42.954   7.832   5.668  1.00  0.700          H  
ATOM  43983  HZ  PHE C 769     -43.841   6.097   7.179  1.00  0.700          H  
ATOM  43984  N   GLY C 770     -37.774   4.283   1.397  1.00  0.470          N  
ATOM  43985  CA  GLY C 770     -36.492   3.830   0.901  1.00  0.530          C  
ATOM  43986  C   GLY C 770     -36.179   2.387   1.296  1.00  0.570          C  
ATOM  43987  O   GLY C 770     -35.210   1.814   0.797  1.00  0.680          O  
ATOM  43988  H   GLY C 770     -38.559   4.120   0.769  1.00  0.560          H  
ATOM  43989 1HA  GLY C 770     -36.483   3.916  -0.184  1.00  0.640          H  
ATOM  43990 2HA  GLY C 770     -35.710   4.487   1.276  1.00  0.640          H  
ATOM  43991  N   ARG C 771     -36.970   1.796   2.195  1.00  0.550          N  
ATOM  43992  CA  ARG C 771     -36.745   0.429   2.651  1.00  0.590          C  
ATOM  43993  C   ARG C 771     -37.587  -0.550   1.843  1.00  0.530          C  
ATOM  43994  O   ARG C 771     -38.725  -0.238   1.467  1.00  0.440          O  
ATOM  43995  CB  ARG C 771     -37.056   0.323   4.149  1.00  0.810          C  
ATOM  43996  CG  ARG C 771     -36.875  -1.082   4.818  1.00  0.810          C  
ATOM  43997  CD  ARG C 771     -35.493  -1.444   4.995  1.00  0.810          C  
ATOM  43998  NE  ARG C 771     -34.846  -0.727   6.043  1.00  0.810          N  
ATOM  43999  CZ  ARG C 771     -33.530  -0.529   6.101  1.00  0.810          C  
ATOM  44000  NH1 ARG C 771     -32.755  -0.986   5.118  1.00  0.810          N  
ATOM  44001  NH2 ARG C 771     -33.023   0.117   7.139  1.00  0.810          N  
ATOM  44002  H   ARG C 771     -37.775   2.302   2.578  1.00  0.660          H  
ATOM  44003  HA  ARG C 771     -35.695   0.188   2.492  1.00  0.710          H  
ATOM  44004 1HB  ARG C 771     -36.417   1.020   4.684  1.00  0.970          H  
ATOM  44005 2HB  ARG C 771     -38.085   0.647   4.309  1.00  0.970          H  
ATOM  44006 1HG  ARG C 771     -37.332  -1.082   5.799  1.00  0.970          H  
ATOM  44007 2HG  ARG C 771     -37.322  -1.856   4.221  1.00  0.970          H  
ATOM  44008 1HD  ARG C 771     -35.419  -2.513   5.211  1.00  0.970          H  
ATOM  44009 2HD  ARG C 771     -34.984  -1.228   4.081  1.00  0.970          H  
ATOM  44010  HE  ARG C 771     -35.407  -0.384   6.813  1.00  0.970          H  
ATOM  44011 1HH1 ARG C 771     -33.176  -1.514   4.325  1.00  0.970          H  
ATOM  44012 2HH1 ARG C 771     -31.758  -0.847   5.152  1.00  0.970          H  
ATOM  44013 1HH2 ARG C 771     -33.649   0.427   7.911  1.00  0.970          H  
ATOM  44014 2HH2 ARG C 771     -32.031   0.272   7.206  1.00  0.970          H  
ATOM  44015  N   THR C 772     -37.069  -1.754   1.578  1.00  0.620          N  
ATOM  44016  CA  THR C 772     -37.914  -2.691   0.864  1.00  0.590          C  
ATOM  44017  C   THR C 772     -38.736  -3.518   1.859  1.00  0.550          C  
ATOM  44018  O   THR C 772     -38.190  -4.213   2.714  1.00  0.670          O  
ATOM  44019  CB  THR C 772     -37.056  -3.563  -0.063  1.00  0.840          C  
ATOM  44020  OG1 THR C 772     -36.409  -2.730  -1.030  1.00  0.840          O  
ATOM  44021  CG2 THR C 772     -37.890  -4.526  -0.759  1.00  0.840          C  
ATOM  44022  H   THR C 772     -36.127  -2.056   1.884  1.00  0.740          H  
ATOM  44023  HA  THR C 772     -38.608  -2.134   0.237  1.00  0.710          H  
ATOM  44024  HB  THR C 772     -36.297  -4.085   0.526  1.00  1.010          H  
ATOM  44025  HG1 THR C 772     -35.837  -2.118  -0.572  1.00  1.010          H  
ATOM  44026 1HG2 THR C 772     -37.276  -5.136  -1.419  1.00  1.010          H  
ATOM  44027 2HG2 THR C 772     -38.378  -5.166  -0.031  1.00  1.010          H  
ATOM  44028 3HG2 THR C 772     -38.636  -3.987  -1.344  1.00  1.010          H  
ATOM  44029  N   TRP C 773     -40.059  -3.419   1.750  1.00  0.450          N  
ATOM  44030  CA  TRP C 773     -40.996  -4.094   2.658  1.00  0.440          C  
ATOM  44031  C   TRP C 773     -41.805  -5.152   1.944  1.00  0.390          C  
ATOM  44032  O   TRP C 773     -42.107  -5.027   0.765  1.00  0.370          O  
ATOM  44033  CB  TRP C 773     -42.012  -3.118   3.266  1.00  0.620          C  
ATOM  44034  CG  TRP C 773     -41.493  -2.078   4.195  1.00  0.620          C  
ATOM  44035  CD1 TRP C 773     -40.239  -1.900   4.626  1.00  0.620          C  
ATOM  44036  CD2 TRP C 773     -42.278  -1.053   4.832  1.00  0.620          C  
ATOM  44037  NE1 TRP C 773     -40.177  -0.816   5.462  1.00  0.620          N  
ATOM  44038  CE2 TRP C 773     -41.408  -0.289   5.592  1.00  0.620          C  
ATOM  44039  CE3 TRP C 773     -43.620  -0.734   4.814  1.00  0.620          C  
ATOM  44040  CZ2 TRP C 773     -41.835   0.795   6.320  1.00  0.620          C  
ATOM  44041  CZ3 TRP C 773     -44.055   0.341   5.539  1.00  0.620          C  
ATOM  44042  CH2 TRP C 773     -43.184   1.094   6.277  1.00  0.620          C  
ATOM  44043  H   TRP C 773     -40.420  -2.816   1.005  1.00  0.540          H  
ATOM  44044  HA  TRP C 773     -40.436  -4.576   3.460  1.00  0.530          H  
ATOM  44045 1HB  TRP C 773     -42.480  -2.587   2.453  1.00  0.740          H  
ATOM  44046 2HB  TRP C 773     -42.789  -3.684   3.783  1.00  0.740          H  
ATOM  44047  HD1 TRP C 773     -39.405  -2.518   4.347  1.00  0.740          H  
ATOM  44048  HE1 TRP C 773     -39.352  -0.468   5.908  1.00  0.740          H  
ATOM  44049  HE3 TRP C 773     -44.306  -1.331   4.250  1.00  0.740          H  
ATOM  44050  HZ2 TRP C 773     -41.150   1.393   6.911  1.00  0.740          H  
ATOM  44051  HZ3 TRP C 773     -45.108   0.572   5.520  1.00  0.740          H  
ATOM  44052  HH2 TRP C 773     -43.567   1.938   6.841  1.00  0.740          H  
ATOM  44053  N   ARG C 774     -42.209  -6.174   2.657  1.00  0.390          N  
ATOM  44054  CA  ARG C 774     -43.045  -7.214   2.072  1.00  0.360          C  
ATOM  44055  C   ARG C 774     -44.489  -6.754   1.805  1.00  0.330          C  
ATOM  44056  O   ARG C 774     -44.971  -5.814   2.442  1.00  0.360          O  
ATOM  44057  CB  ARG C 774     -43.026  -8.428   2.986  1.00  0.520          C  
ATOM  44058  CG  ARG C 774     -41.654  -9.153   3.039  1.00  0.520          C  
ATOM  44059  CD  ARG C 774     -41.662 -10.248   4.009  1.00  0.520          C  
ATOM  44060  NE  ARG C 774     -40.433 -11.039   4.024  1.00  0.520          N  
ATOM  44061  CZ  ARG C 774     -40.119 -11.954   4.977  1.00  0.520          C  
ATOM  44062  NH1 ARG C 774     -40.939 -12.155   5.991  1.00  0.520          N  
ATOM  44063  NH2 ARG C 774     -38.991 -12.646   4.884  1.00  0.520          N  
ATOM  44064  H   ARG C 774     -41.905  -6.242   3.635  1.00  0.470          H  
ATOM  44065  HA  ARG C 774     -42.596  -7.516   1.125  1.00  0.430          H  
ATOM  44066 1HB  ARG C 774     -43.276  -8.119   4.003  1.00  0.620          H  
ATOM  44067 2HB  ARG C 774     -43.779  -9.144   2.661  1.00  0.620          H  
ATOM  44068 1HG  ARG C 774     -41.413  -9.553   2.052  1.00  0.620          H  
ATOM  44069 2HG  ARG C 774     -40.877  -8.441   3.338  1.00  0.620          H  
ATOM  44070 1HD  ARG C 774     -41.835  -9.844   5.007  1.00  0.620          H  
ATOM  44071 2HD  ARG C 774     -42.440 -10.882   3.731  1.00  0.620          H  
ATOM  44072  HE  ARG C 774     -39.790 -10.912   3.251  1.00  0.620          H  
ATOM  44073 1HH1 ARG C 774     -41.797 -11.632   6.062  1.00  0.620          H  
ATOM  44074 2HH1 ARG C 774     -40.722 -12.830   6.713  1.00  0.620          H  
ATOM  44075 1HH2 ARG C 774     -38.366 -12.503   4.100  1.00  0.620          H  
ATOM  44076 2HH2 ARG C 774     -38.750 -13.338   5.583  1.00  0.620          H  
ATOM  44077  N   VAL C 775     -45.120  -7.404   0.831  1.00  0.300          N  
ATOM  44078  CA  VAL C 775     -46.521  -7.257   0.432  1.00  0.280          C  
ATOM  44079  C   VAL C 775     -47.196  -8.610   0.614  1.00  0.270          C  
ATOM  44080  O   VAL C 775     -46.722  -9.622   0.065  1.00  0.280          O  
ATOM  44081  CB  VAL C 775     -46.641  -6.859  -1.052  1.00  0.400          C  
ATOM  44082  CG1 VAL C 775     -48.079  -6.738  -1.455  1.00  0.400          C  
ATOM  44083  CG2 VAL C 775     -45.887  -5.592  -1.310  1.00  0.400          C  
ATOM  44084  H   VAL C 775     -44.557  -8.075   0.313  1.00  0.360          H  
ATOM  44085  HA  VAL C 775     -47.012  -6.520   1.067  1.00  0.340          H  
ATOM  44086  HB  VAL C 775     -46.222  -7.647  -1.653  1.00  0.480          H  
ATOM  44087 1HG1 VAL C 775     -48.118  -6.497  -2.507  1.00  0.480          H  
ATOM  44088 2HG1 VAL C 775     -48.582  -7.683  -1.286  1.00  0.480          H  
ATOM  44089 3HG1 VAL C 775     -48.575  -5.962  -0.887  1.00  0.480          H  
ATOM  44090 1HG2 VAL C 775     -45.947  -5.347  -2.356  1.00  0.480          H  
ATOM  44091 2HG2 VAL C 775     -46.309  -4.795  -0.727  1.00  0.480          H  
ATOM  44092 3HG2 VAL C 775     -44.853  -5.739  -1.037  1.00  0.480          H  
ATOM  44093  N   MET C 776     -48.304  -8.619   1.350  1.00  0.280          N  
ATOM  44094  CA  MET C 776     -49.045  -9.833   1.647  1.00  0.280          C  
ATOM  44095  C   MET C 776     -50.538  -9.720   1.409  1.00  0.250          C  
ATOM  44096  O   MET C 776     -51.114  -8.629   1.474  1.00  0.270          O  
ATOM  44097  CB  MET C 776     -48.848 -10.221   3.093  1.00  0.390          C  
ATOM  44098  CG  MET C 776     -47.441 -10.514   3.466  1.00  0.390          C  
ATOM  44099  SD  MET C 776     -47.286 -11.092   5.125  1.00  0.390          S  
ATOM  44100  CE  MET C 776     -47.927 -12.794   4.939  1.00  0.390          C  
ATOM  44101  H   MET C 776     -48.643  -7.733   1.729  1.00  0.340          H  
ATOM  44102  HA  MET C 776     -48.672 -10.624   1.003  1.00  0.340          H  
ATOM  44103 1HB  MET C 776     -49.194  -9.405   3.727  1.00  0.470          H  
ATOM  44104 2HB  MET C 776     -49.466 -11.082   3.301  1.00  0.470          H  
ATOM  44105 1HG  MET C 776     -47.062 -11.268   2.806  1.00  0.470          H  
ATOM  44106 2HG  MET C 776     -46.831  -9.620   3.353  1.00  0.470          H  
ATOM  44107 1HE  MET C 776     -47.870 -13.309   5.898  1.00  0.470          H  
ATOM  44108 2HE  MET C 776     -48.955 -12.783   4.610  1.00  0.470          H  
ATOM  44109 3HE  MET C 776     -47.333 -13.333   4.210  1.00  0.470          H  
ATOM  44110  N   ALA C 777     -51.174 -10.870   1.214  1.00  0.230          N  
ATOM  44111  CA  ALA C 777     -52.621 -10.893   1.063  1.00  0.210          C  
ATOM  44112  C   ALA C 777     -53.245 -12.011   1.903  1.00  0.270          C  
ATOM  44113  O   ALA C 777     -52.653 -13.083   2.081  1.00  0.320          O  
ATOM  44114  CB  ALA C 777     -52.974 -11.056  -0.410  1.00  0.300          C  
ATOM  44115  H   ALA C 777     -50.615 -11.729   1.162  1.00  0.280          H  
ATOM  44116  HA  ALA C 777     -53.019  -9.948   1.422  1.00  0.250          H  
ATOM  44117 1HB  ALA C 777     -54.042 -11.047  -0.519  1.00  0.360          H  
ATOM  44118 2HB  ALA C 777     -52.541 -10.234  -0.981  1.00  0.360          H  
ATOM  44119 3HB  ALA C 777     -52.579 -12.003  -0.777  1.00  0.360          H  
ATOM  44120  N   GLN C 778     -54.449 -11.743   2.432  1.00  0.290          N  
ATOM  44121  CA  GLN C 778     -55.224 -12.739   3.200  1.00  0.380          C  
ATOM  44122  C   GLN C 778     -56.676 -12.316   3.334  1.00  0.340          C  
ATOM  44123  O   GLN C 778     -56.999 -11.178   3.030  1.00  0.360          O  
ATOM  44124  CB  GLN C 778     -54.653 -12.951   4.589  1.00  0.500          C  
ATOM  44125  CG  GLN C 778     -54.771 -11.785   5.492  1.00  0.500          C  
ATOM  44126  CD  GLN C 778     -54.062 -12.016   6.794  1.00  0.500          C  
ATOM  44127  OE1 GLN C 778     -52.951 -11.540   6.983  1.00  0.500          O  
ATOM  44128  NE2 GLN C 778     -54.670 -12.757   7.703  1.00  0.500          N  
ATOM  44129  H   GLN C 778     -54.824 -10.797   2.280  1.00  0.350          H  
ATOM  44130  HA  GLN C 778     -55.205 -13.673   2.660  1.00  0.460          H  
ATOM  44131 1HB  GLN C 778     -55.127 -13.818   5.057  1.00  0.600          H  
ATOM  44132 2HB  GLN C 778     -53.623 -13.153   4.499  1.00  0.600          H  
ATOM  44133 1HG  GLN C 778     -54.356 -10.904   5.004  1.00  0.600          H  
ATOM  44134 2HG  GLN C 778     -55.823 -11.630   5.711  1.00  0.600          H  
ATOM  44135 1HE2 GLN C 778     -54.212 -12.912   8.584  1.00  0.600          H  
ATOM  44136 2HE2 GLN C 778     -55.572 -13.150   7.524  1.00  0.600          H  
ATOM  44137  N   ALA C 779     -57.559 -13.199   3.817  1.00  0.320          N  
ATOM  44138  CA  ALA C 779     -58.950 -12.817   4.046  1.00  0.290          C  
ATOM  44139  C   ALA C 779     -59.106 -11.758   5.127  1.00  0.330          C  
ATOM  44140  O   ALA C 779     -58.508 -11.834   6.213  1.00  0.380          O  
ATOM  44141  CB  ALA C 779     -59.762 -14.013   4.473  1.00  0.420          C  
ATOM  44142  H   ALA C 779     -57.293 -14.154   4.072  1.00  0.380          H  
ATOM  44143  HA  ALA C 779     -59.350 -12.416   3.113  1.00  0.350          H  
ATOM  44144 1HB  ALA C 779     -60.801 -13.718   4.634  1.00  0.500          H  
ATOM  44145 2HB  ALA C 779     -59.723 -14.801   3.776  1.00  0.500          H  
ATOM  44146 3HB  ALA C 779     -59.344 -14.346   5.356  1.00  0.500          H  
ATOM  44147  N   ASP C 780     -60.039 -10.844   4.889  1.00  0.330          N  
ATOM  44148  CA  ASP C 780     -60.406  -9.837   5.872  1.00  0.380          C  
ATOM  44149  C   ASP C 780     -60.898 -10.626   7.082  1.00  0.470          C  
ATOM  44150  O   ASP C 780     -61.672 -11.572   6.920  1.00  0.760          O  
ATOM  44151  CB  ASP C 780     -61.458  -8.868   5.313  1.00  0.510          C  
ATOM  44152  CG  ASP C 780     -61.620  -7.579   6.164  1.00  0.510          C  
ATOM  44153  OD1 ASP C 780     -62.511  -7.491   6.954  1.00  0.510          O  
ATOM  44154  OD2 ASP C 780     -60.800  -6.698   6.001  1.00  0.510          O  
ATOM  44155  H   ASP C 780     -60.506 -10.838   3.978  1.00  0.400          H  
ATOM  44156  HA  ASP C 780     -59.531  -9.269   6.167  1.00  0.460          H  
ATOM  44157 1HB  ASP C 780     -61.185  -8.589   4.289  1.00  0.610          H  
ATOM  44158 2HB  ASP C 780     -62.419  -9.372   5.257  1.00  0.610          H  
ATOM  44159  N   GLY C 781     -60.525 -10.198   8.288  1.00  0.400          N  
ATOM  44160  CA  GLY C 781     -60.806 -10.917   9.538  1.00  0.490          C  
ATOM  44161  C   GLY C 781     -62.147 -11.641   9.679  1.00  0.420          C  
ATOM  44162  O   GLY C 781     -62.147 -12.819  10.051  1.00  0.520          O  
ATOM  44163  H   GLY C 781     -59.968  -9.354   8.339  1.00  0.480          H  
ATOM  44164 1HA  GLY C 781     -60.032 -11.659   9.663  1.00  0.590          H  
ATOM  44165 2HA  GLY C 781     -60.685 -10.228  10.373  1.00  0.590          H  
ATOM  44166  N   PRO C 782     -63.297 -11.014   9.415  1.00  0.480          N  
ATOM  44167  CA  PRO C 782     -64.624 -11.582   9.535  1.00  0.580          C  
ATOM  44168  C   PRO C 782     -64.854 -12.833   8.702  1.00  0.530          C  
ATOM  44169  O   PRO C 782     -65.802 -13.560   8.974  1.00  0.700          O  
ATOM  44170  CB  PRO C 782     -65.529 -10.438   9.065  1.00  0.870          C  
ATOM  44171  CG  PRO C 782     -64.725  -9.192   9.330  1.00  0.870          C  
ATOM  44172  CD  PRO C 782     -63.316  -9.589   9.035  1.00  0.870          C  
ATOM  44173  HA  PRO C 782     -64.812 -11.805  10.597  1.00  0.700          H  
ATOM  44174 1HB  PRO C 782     -65.769 -10.570   7.995  1.00  1.040          H  
ATOM  44175 2HB  PRO C 782     -66.482 -10.465   9.614  1.00  1.040          H  
ATOM  44176 1HG  PRO C 782     -65.060  -8.372   8.673  1.00  1.040          H  
ATOM  44177 2HG  PRO C 782     -64.866  -8.852  10.364  1.00  1.040          H  
ATOM  44178 1HD  PRO C 782     -63.179  -9.485   7.963  1.00  1.040          H  
ATOM  44179 2HD  PRO C 782     -62.614  -8.981   9.614  1.00  1.040          H  
ATOM  44180  N   TYR C 783     -64.012 -13.127   7.703  1.00  0.420          N  
ATOM  44181  CA  TYR C 783     -64.327 -14.322   6.945  1.00  0.420          C  
ATOM  44182  C   TYR C 783     -63.270 -15.387   7.144  1.00  0.430          C  
ATOM  44183  O   TYR C 783     -63.090 -16.271   6.304  1.00  0.470          O  
ATOM  44184  CB  TYR C 783     -64.350 -13.973   5.463  1.00  0.590          C  
ATOM  44185  CG  TYR C 783     -65.258 -12.840   5.108  1.00  0.590          C  
ATOM  44186  CD1 TYR C 783     -64.705 -11.582   4.907  1.00  0.590          C  
ATOM  44187  CD2 TYR C 783     -66.618 -13.036   4.970  1.00  0.590          C  
ATOM  44188  CE1 TYR C 783     -65.508 -10.526   4.556  1.00  0.590          C  
ATOM  44189  CE2 TYR C 783     -67.429 -11.973   4.621  1.00  0.590          C  
ATOM  44190  CZ  TYR C 783     -66.880 -10.724   4.403  1.00  0.590          C  
ATOM  44191  OH  TYR C 783     -67.701  -9.662   4.044  1.00  0.590          O  
ATOM  44192  H   TYR C 783     -63.194 -12.554   7.469  1.00  0.500          H  
ATOM  44193  HA  TYR C 783     -65.288 -14.727   7.259  1.00  0.500          H  
ATOM  44194 1HB  TYR C 783     -63.339 -13.711   5.140  1.00  0.710          H  
ATOM  44195 2HB  TYR C 783     -64.658 -14.848   4.892  1.00  0.710          H  
ATOM  44196  HD1 TYR C 783     -63.630 -11.437   5.021  1.00  0.710          H  
ATOM  44197  HD2 TYR C 783     -67.048 -14.025   5.132  1.00  0.710          H  
ATOM  44198  HE1 TYR C 783     -65.074  -9.539   4.391  1.00  0.710          H  
ATOM  44199  HE2 TYR C 783     -68.503 -12.119   4.506  1.00  0.710          H  
ATOM  44200  HH  TYR C 783     -67.175  -8.984   3.542  1.00  0.710          H  
ATOM  44201  N   ARG C 784     -62.709 -15.401   8.349  1.00  0.440          N  
ATOM  44202  CA  ARG C 784     -61.797 -16.430   8.816  1.00  0.500          C  
ATOM  44203  C   ARG C 784     -62.210 -16.859  10.206  1.00  0.490          C  
ATOM  44204  O   ARG C 784     -61.433 -17.496  10.924  1.00  0.560          O  
ATOM  44205  CB  ARG C 784     -60.385 -15.914   8.920  1.00  0.680          C  
ATOM  44206  CG  ARG C 784     -59.729 -15.564   7.657  1.00  0.680          C  
ATOM  44207  CD  ARG C 784     -58.285 -15.209   7.871  1.00  0.680          C  
ATOM  44208  NE  ARG C 784     -58.104 -13.872   8.465  1.00  0.680          N  
ATOM  44209  CZ  ARG C 784     -57.846 -13.637   9.790  1.00  0.680          C  
ATOM  44210  NH1 ARG C 784     -57.827 -14.630  10.621  1.00  0.680          N  
ATOM  44211  NH2 ARG C 784     -57.636 -12.414  10.264  1.00  0.680          N  
ATOM  44212  H   ARG C 784     -62.862 -14.585   8.954  1.00  0.530          H  
ATOM  44213  HA  ARG C 784     -61.841 -17.287   8.145  1.00  0.600          H  
ATOM  44214 1HB  ARG C 784     -60.404 -15.017   9.536  1.00  0.810          H  
ATOM  44215 2HB  ARG C 784     -59.762 -16.651   9.421  1.00  0.810          H  
ATOM  44216 1HG  ARG C 784     -59.817 -16.363   6.923  1.00  0.810          H  
ATOM  44217 2HG  ARG C 784     -60.241 -14.673   7.302  1.00  0.810          H  
ATOM  44218 1HD  ARG C 784     -57.804 -15.954   8.496  1.00  0.810          H  
ATOM  44219 2HD  ARG C 784     -57.784 -15.202   6.915  1.00  0.810          H  
ATOM  44220  HE  ARG C 784     -58.143 -13.074   7.797  1.00  0.810          H  
ATOM  44221 1HH1 ARG C 784     -57.998 -15.565  10.318  1.00  0.810          H  
ATOM  44222 2HH1 ARG C 784     -57.631 -14.457  11.605  1.00  0.810          H  
ATOM  44223 1HH2 ARG C 784     -57.637 -11.622   9.644  1.00  0.810          H  
ATOM  44224 2HH2 ARG C 784     -57.521 -12.274  11.295  1.00  0.810          H  
ATOM  44225  N   GLU C 785     -63.396 -16.431  10.623  1.00  0.500          N  
ATOM  44226  CA  GLU C 785     -63.851 -16.681  11.979  1.00  0.570          C  
ATOM  44227  C   GLU C 785     -64.377 -18.083  12.260  1.00  0.570          C  
ATOM  44228  O   GLU C 785     -64.017 -18.663  13.283  1.00  0.760          O  
ATOM  44229  CB  GLU C 785     -64.929 -15.667  12.366  1.00  0.770          C  
ATOM  44230  CG  GLU C 785     -65.408 -15.816  13.804  1.00  0.770          C  
ATOM  44231  CD  GLU C 785     -66.334 -14.744  14.257  1.00  0.770          C  
ATOM  44232  OE1 GLU C 785     -66.356 -13.695  13.661  1.00  0.770          O  
ATOM  44233  OE2 GLU C 785     -67.070 -15.001  15.176  1.00  0.770          O  
ATOM  44234  H   GLU C 785     -63.988 -15.919   9.977  1.00  0.600          H  
ATOM  44235  HA  GLU C 785     -63.001 -16.518  12.639  1.00  0.680          H  
ATOM  44236 1HB  GLU C 785     -64.562 -14.659  12.215  1.00  0.920          H  
ATOM  44237 2HB  GLU C 785     -65.794 -15.797  11.710  1.00  0.920          H  
ATOM  44238 1HG  GLU C 785     -65.918 -16.775  13.916  1.00  0.920          H  
ATOM  44239 2HG  GLU C 785     -64.537 -15.829  14.443  1.00  0.920          H  
ATOM  44240  N   SER C 786     -65.235 -18.610  11.385  1.00  0.480          N  
ATOM  44241  CA  SER C 786     -65.872 -19.907  11.622  1.00  0.520          C  
ATOM  44242  C   SER C 786     -65.622 -20.919  10.510  1.00  0.460          C  
ATOM  44243  O   SER C 786     -65.250 -20.567   9.392  1.00  0.430          O  
ATOM  44244  CB  SER C 786     -67.368 -19.721  11.804  1.00  0.710          C  
ATOM  44245  OG  SER C 786     -67.662 -18.918  12.916  1.00  0.710          O  
ATOM  44246  H   SER C 786     -65.507 -18.079  10.546  1.00  0.580          H  
ATOM  44247  HA  SER C 786     -65.460 -20.321  12.535  1.00  0.620          H  
ATOM  44248 1HB  SER C 786     -67.785 -19.267  10.901  1.00  0.850          H  
ATOM  44249 2HB  SER C 786     -67.836 -20.690  11.925  1.00  0.850          H  
ATOM  44250  HG  SER C 786     -68.615 -18.918  12.997  1.00  0.850          H  
ATOM  44251  N   VAL C 787     -65.855 -22.198  10.797  1.00  0.490          N  
ATOM  44252  CA  VAL C 787     -65.658 -23.256   9.810  1.00  0.450          C  
ATOM  44253  C   VAL C 787     -66.557 -22.979   8.621  1.00  0.370          C  
ATOM  44254  O   VAL C 787     -66.168 -23.151   7.467  1.00  0.380          O  
ATOM  44255  CB  VAL C 787     -65.992 -24.648  10.387  1.00  0.650          C  
ATOM  44256  CG1 VAL C 787     -65.953 -25.701   9.262  1.00  0.650          C  
ATOM  44257  CG2 VAL C 787     -65.007 -25.004  11.487  1.00  0.650          C  
ATOM  44258  H   VAL C 787     -66.187 -22.437  11.723  1.00  0.590          H  
ATOM  44259  HA  VAL C 787     -64.618 -23.244   9.480  1.00  0.540          H  
ATOM  44260  HB  VAL C 787     -67.008 -24.635  10.799  1.00  0.780          H  
ATOM  44261 1HG1 VAL C 787     -66.195 -26.680   9.673  1.00  0.780          H  
ATOM  44262 2HG1 VAL C 787     -66.673 -25.465   8.483  1.00  0.780          H  
ATOM  44263 3HG1 VAL C 787     -64.957 -25.725   8.831  1.00  0.780          H  
ATOM  44264 1HG2 VAL C 787     -65.253 -25.984  11.894  1.00  0.780          H  
ATOM  44265 2HG2 VAL C 787     -64.012 -25.027  11.070  1.00  0.780          H  
ATOM  44266 3HG2 VAL C 787     -65.056 -24.266  12.282  1.00  0.780          H  
ATOM  44267  N   GLU C 788     -67.766 -22.532   8.920  1.00  0.410          N  
ATOM  44268  CA  GLU C 788     -68.810 -22.201   7.967  1.00  0.450          C  
ATOM  44269  C   GLU C 788     -68.426 -21.095   6.974  1.00  0.450          C  
ATOM  44270  O   GLU C 788     -69.134 -20.890   5.991  1.00  0.580          O  
ATOM  44271  CB  GLU C 788     -70.086 -21.848   8.727  1.00  0.610          C  
ATOM  44272  CG  GLU C 788     -70.701 -23.054   9.474  1.00  0.610          C  
ATOM  44273  CD  GLU C 788     -70.032 -23.353  10.793  1.00  0.610          C  
ATOM  44274  OE1 GLU C 788     -69.203 -22.567  11.200  1.00  0.610          O  
ATOM  44275  OE2 GLU C 788     -70.330 -24.359  11.384  1.00  0.610          O  
ATOM  44276  H   GLU C 788     -67.998 -22.431   9.910  1.00  0.490          H  
ATOM  44277  HA  GLU C 788     -69.016 -23.099   7.385  1.00  0.540          H  
ATOM  44278 1HB  GLU C 788     -69.873 -21.058   9.450  1.00  0.740          H  
ATOM  44279 2HB  GLU C 788     -70.831 -21.464   8.031  1.00  0.740          H  
ATOM  44280 1HG  GLU C 788     -71.757 -22.856   9.653  1.00  0.740          H  
ATOM  44281 2HG  GLU C 788     -70.628 -23.932   8.835  1.00  0.740          H  
ATOM  44282  N   ASP C 789     -67.350 -20.348   7.248  1.00  0.370          N  
ATOM  44283  CA  ASP C 789     -66.914 -19.280   6.368  1.00  0.400          C  
ATOM  44284  C   ASP C 789     -66.091 -19.843   5.224  1.00  0.370          C  
ATOM  44285  O   ASP C 789     -65.949 -19.205   4.186  1.00  0.360          O  
ATOM  44286  CB  ASP C 789     -66.098 -18.232   7.122  1.00  0.550          C  
ATOM  44287  CG  ASP C 789     -66.930 -17.443   8.109  1.00  0.550          C  
ATOM  44288  OD1 ASP C 789     -67.993 -16.988   7.744  1.00  0.550          O  
ATOM  44289  OD2 ASP C 789     -66.499 -17.296   9.240  1.00  0.550          O  
ATOM  44290  H   ASP C 789     -66.775 -20.548   8.068  1.00  0.440          H  
ATOM  44291  HA  ASP C 789     -67.795 -18.794   5.951  1.00  0.480          H  
ATOM  44292 1HB  ASP C 789     -65.284 -18.725   7.657  1.00  0.660          H  
ATOM  44293 2HB  ASP C 789     -65.643 -17.538   6.412  1.00  0.660          H  
ATOM  44294  N   ILE C 790     -65.533 -21.049   5.383  1.00  0.360          N  
ATOM  44295  CA  ILE C 790     -64.706 -21.638   4.335  1.00  0.350          C  
ATOM  44296  C   ILE C 790     -65.588 -21.811   3.104  1.00  0.340          C  
ATOM  44297  O   ILE C 790     -65.170 -21.605   1.970  1.00  0.360          O  
ATOM  44298  CB  ILE C 790     -64.041 -22.952   4.796  1.00  0.490          C  
ATOM  44299  CG1 ILE C 790     -62.982 -22.612   5.911  1.00  0.490          C  
ATOM  44300  CG2 ILE C 790     -63.378 -23.641   3.590  1.00  0.490          C  
ATOM  44301  CD1 ILE C 790     -62.449 -23.807   6.685  1.00  0.490          C  
ATOM  44302  H   ILE C 790     -65.692 -21.604   6.231  1.00  0.430          H  
ATOM  44303  HA  ILE C 790     -63.909 -20.938   4.084  1.00  0.420          H  
ATOM  44304  HB  ILE C 790     -64.790 -23.613   5.240  1.00  0.590          H  
ATOM  44305 1HG1 ILE C 790     -62.142 -22.097   5.448  1.00  0.590          H  
ATOM  44306 2HG1 ILE C 790     -63.448 -21.933   6.632  1.00  0.590          H  
ATOM  44307 1HG2 ILE C 790     -62.900 -24.563   3.896  1.00  0.590          H  
ATOM  44308 2HG2 ILE C 790     -64.132 -23.869   2.849  1.00  0.590          H  
ATOM  44309 3HG2 ILE C 790     -62.633 -22.974   3.155  1.00  0.590          H  
ATOM  44310 1HD1 ILE C 790     -61.739 -23.457   7.438  1.00  0.590          H  
ATOM  44311 2HD1 ILE C 790     -63.292 -24.301   7.176  1.00  0.590          H  
ATOM  44312 3HD1 ILE C 790     -61.951 -24.508   6.022  1.00  0.590          H  
ATOM  44313  N   ALA C 791     -66.826 -22.210   3.344  1.00  0.340          N  
ATOM  44314  CA  ALA C 791     -67.840 -22.446   2.332  1.00  0.360          C  
ATOM  44315  C   ALA C 791     -68.157 -21.209   1.481  1.00  0.350          C  
ATOM  44316  O   ALA C 791     -68.791 -21.349   0.426  1.00  0.390          O  
ATOM  44317  CB  ALA C 791     -69.109 -22.925   2.997  1.00  0.500          C  
ATOM  44318  H   ALA C 791     -67.077 -22.369   4.312  1.00  0.410          H  
ATOM  44319  HA  ALA C 791     -67.467 -23.223   1.667  1.00  0.430          H  
ATOM  44320 1HB  ALA C 791     -69.860 -23.141   2.240  1.00  0.600          H  
ATOM  44321 2HB  ALA C 791     -68.901 -23.825   3.573  1.00  0.600          H  
ATOM  44322 3HB  ALA C 791     -69.480 -22.142   3.667  1.00  0.600          H  
ATOM  44323  N   ASN C 792     -67.793 -20.000   1.953  1.00  0.330          N  
ATOM  44324  CA  ASN C 792     -68.084 -18.779   1.222  1.00  0.340          C  
ATOM  44325  C   ASN C 792     -66.942 -18.419   0.267  1.00  0.340          C  
ATOM  44326  O   ASN C 792     -67.016 -17.435  -0.477  1.00  0.360          O  
ATOM  44327  CB  ASN C 792     -68.380 -17.652   2.182  1.00  0.470          C  
ATOM  44328  CG  ASN C 792     -69.686 -17.865   2.931  1.00  0.470          C  
ATOM  44329  OD1 ASN C 792     -70.657 -18.476   2.450  1.00  0.470          O  
ATOM  44330  ND2 ASN C 792     -69.723 -17.360   4.134  1.00  0.470          N  
ATOM  44331  H   ASN C 792     -67.249 -19.917   2.812  1.00  0.400          H  
ATOM  44332  HA  ASN C 792     -68.977 -18.939   0.629  1.00  0.410          H  
ATOM  44333 1HB  ASN C 792     -67.567 -17.570   2.907  1.00  0.570          H  
ATOM  44334 2HB  ASN C 792     -68.432 -16.708   1.635  1.00  0.570          H  
ATOM  44335 1HD2 ASN C 792     -70.544 -17.464   4.696  1.00  0.570          H  
ATOM  44336 2HD2 ASN C 792     -68.930 -16.871   4.498  1.00  0.570          H  
ATOM  44337  N   LEU C 793     -65.900 -19.246   0.231  1.00  0.340          N  
ATOM  44338  CA  LEU C 793     -64.809 -19.006  -0.694  1.00  0.370          C  
ATOM  44339  C   LEU C 793     -65.182 -19.688  -2.006  1.00  0.380          C  
ATOM  44340  O   LEU C 793     -65.906 -20.696  -2.002  1.00  0.420          O  
ATOM  44341  CB  LEU C 793     -63.490 -19.587  -0.168  1.00  0.510          C  
ATOM  44342  CG  LEU C 793     -62.969 -19.088   1.203  1.00  0.510          C  
ATOM  44343  CD1 LEU C 793     -61.659 -19.807   1.499  1.00  0.510          C  
ATOM  44344  CD2 LEU C 793     -62.821 -17.600   1.209  1.00  0.510          C  
ATOM  44345  H   LEU C 793     -65.850 -20.056   0.857  1.00  0.410          H  
ATOM  44346  HA  LEU C 793     -64.707 -17.940  -0.883  1.00  0.440          H  
ATOM  44347 1HB  LEU C 793     -63.643 -20.642  -0.047  1.00  0.610          H  
ATOM  44348 2HB  LEU C 793     -62.710 -19.431  -0.911  1.00  0.610          H  
ATOM  44349  HG  LEU C 793     -63.678 -19.367   1.986  1.00  0.610          H  
ATOM  44350 1HD1 LEU C 793     -61.293 -19.494   2.470  1.00  0.610          H  
ATOM  44351 2HD1 LEU C 793     -61.845 -20.875   1.507  1.00  0.610          H  
ATOM  44352 3HD1 LEU C 793     -60.919 -19.566   0.738  1.00  0.610          H  
ATOM  44353 1HD2 LEU C 793     -62.452 -17.273   2.183  1.00  0.610          H  
ATOM  44354 2HD2 LEU C 793     -62.140 -17.300   0.443  1.00  0.610          H  
ATOM  44355 3HD2 LEU C 793     -63.784 -17.157   1.032  1.00  0.610          H  
ATOM  44356  N   ARG C 794     -64.718 -19.140  -3.134  1.00  0.390          N  
ATOM  44357  CA  ARG C 794     -64.986 -19.757  -4.438  1.00  0.420          C  
ATOM  44358  C   ARG C 794     -63.737 -19.857  -5.293  1.00  0.430          C  
ATOM  44359  O   ARG C 794     -62.855 -18.997  -5.235  1.00  0.430          O  
ATOM  44360  CB  ARG C 794     -66.016 -18.965  -5.256  1.00  0.580          C  
ATOM  44361  CG  ARG C 794     -67.464 -19.094  -4.831  1.00  0.580          C  
ATOM  44362  CD  ARG C 794     -67.835 -18.117  -3.811  1.00  0.580          C  
ATOM  44363  NE  ARG C 794     -69.217 -18.198  -3.433  1.00  0.580          N  
ATOM  44364  CZ  ARG C 794     -69.679 -19.024  -2.472  1.00  0.580          C  
ATOM  44365  NH1 ARG C 794     -68.861 -19.861  -1.866  1.00  0.580          N  
ATOM  44366  NH2 ARG C 794     -70.953 -18.992  -2.128  1.00  0.580          N  
ATOM  44367  H   ARG C 794     -64.157 -18.298  -3.085  1.00  0.470          H  
ATOM  44368  HA  ARG C 794     -65.364 -20.766  -4.277  1.00  0.500          H  
ATOM  44369 1HB  ARG C 794     -65.751 -17.908  -5.267  1.00  0.690          H  
ATOM  44370 2HB  ARG C 794     -65.976 -19.326  -6.282  1.00  0.690          H  
ATOM  44371 1HG  ARG C 794     -68.103 -18.946  -5.698  1.00  0.690          H  
ATOM  44372 2HG  ARG C 794     -67.629 -20.056  -4.450  1.00  0.690          H  
ATOM  44373 1HD  ARG C 794     -67.246 -18.204  -2.929  1.00  0.690          H  
ATOM  44374 2HD  ARG C 794     -67.675 -17.158  -4.220  1.00  0.690          H  
ATOM  44375  HE  ARG C 794     -69.870 -17.562  -3.875  1.00  0.690          H  
ATOM  44376 1HH1 ARG C 794     -67.873 -19.921  -2.111  1.00  0.690          H  
ATOM  44377 2HH1 ARG C 794     -69.186 -20.475  -1.113  1.00  0.690          H  
ATOM  44378 1HH2 ARG C 794     -71.585 -18.350  -2.581  1.00  0.690          H  
ATOM  44379 2HH2 ARG C 794     -71.287 -19.596  -1.392  1.00  0.690          H  
ATOM  44380  N   THR C 795     -63.729 -20.856  -6.166  1.00  0.440          N  
ATOM  44381  CA  THR C 795     -62.674 -21.019  -7.157  1.00  0.480          C  
ATOM  44382  C   THR C 795     -63.281 -20.833  -8.532  1.00  0.530          C  
ATOM  44383  O   THR C 795     -64.500 -20.897  -8.695  1.00  0.660          O  
ATOM  44384  CB  THR C 795     -62.047 -22.421  -7.098  1.00  0.660          C  
ATOM  44385  OG1 THR C 795     -63.038 -23.384  -7.449  1.00  0.660          O  
ATOM  44386  CG2 THR C 795     -61.557 -22.725  -5.712  1.00  0.660          C  
ATOM  44387  H   THR C 795     -64.484 -21.549  -6.122  1.00  0.530          H  
ATOM  44388  HA  THR C 795     -61.904 -20.266  -6.999  1.00  0.580          H  
ATOM  44389  HB  THR C 795     -61.215 -22.487  -7.800  1.00  0.790          H  
ATOM  44390  HG1 THR C 795     -63.257 -23.305  -8.387  1.00  0.790          H  
ATOM  44391 1HG2 THR C 795     -61.148 -23.725  -5.707  1.00  0.790          H  
ATOM  44392 2HG2 THR C 795     -60.793 -22.003  -5.423  1.00  0.790          H  
ATOM  44393 3HG2 THR C 795     -62.386 -22.673  -5.016  1.00  0.790          H  
ATOM  44394  N   ARG C 796     -62.455 -20.652  -9.554  1.00  0.540          N  
ATOM  44395  CA  ARG C 796     -63.025 -20.515 -10.890  1.00  0.570          C  
ATOM  44396  C   ARG C 796     -62.697 -21.732 -11.744  1.00  0.630          C  
ATOM  44397  O   ARG C 796     -61.556 -22.195 -11.766  1.00  0.700          O  
ATOM  44398  CB  ARG C 796     -62.547 -19.235 -11.562  1.00  0.790          C  
ATOM  44399  CG  ARG C 796     -63.201 -18.960 -12.918  1.00  0.790          C  
ATOM  44400  CD  ARG C 796     -62.874 -17.618 -13.486  1.00  0.790          C  
ATOM  44401  NE  ARG C 796     -61.436 -17.462 -13.760  1.00  0.790          N  
ATOM  44402  CZ  ARG C 796     -60.576 -16.648 -13.077  1.00  0.790          C  
ATOM  44403  NH1 ARG C 796     -60.993 -15.858 -12.108  1.00  0.790          N  
ATOM  44404  NH2 ARG C 796     -59.282 -16.634 -13.395  1.00  0.790          N  
ATOM  44405  H   ARG C 796     -61.451 -20.636  -9.419  1.00  0.650          H  
ATOM  44406  HA  ARG C 796     -64.110 -20.448 -10.812  1.00  0.680          H  
ATOM  44407 1HB  ARG C 796     -62.734 -18.383 -10.919  1.00  0.940          H  
ATOM  44408 2HB  ARG C 796     -61.473 -19.293 -11.720  1.00  0.940          H  
ATOM  44409 1HG  ARG C 796     -62.866 -19.702 -13.636  1.00  0.940          H  
ATOM  44410 2HG  ARG C 796     -64.288 -19.027 -12.813  1.00  0.940          H  
ATOM  44411 1HD  ARG C 796     -63.414 -17.491 -14.422  1.00  0.940          H  
ATOM  44412 2HD  ARG C 796     -63.195 -16.852 -12.791  1.00  0.940          H  
ATOM  44413  HE  ARG C 796     -61.045 -18.037 -14.496  1.00  0.940          H  
ATOM  44414 1HH1 ARG C 796     -61.981 -15.778 -11.849  1.00  0.940          H  
ATOM  44415 2HH1 ARG C 796     -60.303 -15.281 -11.614  1.00  0.940          H  
ATOM  44416 1HH2 ARG C 796     -58.929 -17.219 -14.132  1.00  0.940          H  
ATOM  44417 2HH2 ARG C 796     -58.636 -15.990 -12.884  1.00  0.940          H  
ATOM  44418  N   ASN C 797     -63.711 -22.220 -12.448  1.00  0.620          N  
ATOM  44419  CA  ASN C 797     -63.611 -23.357 -13.348  1.00  0.650          C  
ATOM  44420  C   ASN C 797     -62.940 -22.962 -14.652  1.00  0.670          C  
ATOM  44421  O   ASN C 797     -62.987 -21.800 -15.063  1.00  0.680          O  
ATOM  44422  CB  ASN C 797     -64.976 -23.938 -13.701  1.00  0.900          C  
ATOM  44423  CG  ASN C 797     -65.713 -24.515 -12.585  1.00  0.900          C  
ATOM  44424  OD1 ASN C 797     -65.255 -24.493 -11.462  1.00  0.900          O  
ATOM  44425  ND2 ASN C 797     -66.859 -25.072 -12.863  1.00  0.900          N  
ATOM  44426  H   ASN C 797     -64.624 -21.779 -12.322  1.00  0.740          H  
ATOM  44427  HA  ASN C 797     -63.001 -24.124 -12.874  1.00  0.780          H  
ATOM  44428 1HB  ASN C 797     -65.588 -23.162 -14.161  1.00  1.080          H  
ATOM  44429 2HB  ASN C 797     -64.843 -24.721 -14.433  1.00  1.080          H  
ATOM  44430 1HD2 ASN C 797     -67.400 -25.494 -12.140  1.00  1.080          H  
ATOM  44431 2HD2 ASN C 797     -67.207 -25.087 -13.802  1.00  1.080          H  
ATOM  44432  N   ASN C 798     -62.426 -23.953 -15.373  1.00  0.690          N  
ATOM  44433  CA  ASN C 798     -61.871 -23.735 -16.709  1.00  0.730          C  
ATOM  44434  C   ASN C 798     -62.941 -23.144 -17.646  1.00  0.760          C  
ATOM  44435  O   ASN C 798     -62.631 -22.436 -18.602  1.00  0.800          O  
ATOM  44436  CB  ASN C 798     -61.332 -25.035 -17.281  1.00  1.010          C  
ATOM  44437  CG  ASN C 798     -60.049 -25.494 -16.630  1.00  1.010          C  
ATOM  44438  OD1 ASN C 798     -59.343 -24.729 -15.960  1.00  1.010          O  
ATOM  44439  ND2 ASN C 798     -59.726 -26.749 -16.825  1.00  1.010          N  
ATOM  44440  H   ASN C 798     -62.378 -24.881 -14.941  1.00  0.830          H  
ATOM  44441  HA  ASN C 798     -61.059 -23.012 -16.635  1.00  0.880          H  
ATOM  44442 1HB  ASN C 798     -62.083 -25.817 -17.156  1.00  1.210          H  
ATOM  44443 2HB  ASN C 798     -61.163 -24.916 -18.349  1.00  1.210          H  
ATOM  44444 1HD2 ASN C 798     -58.885 -27.115 -16.426  1.00  1.210          H  
ATOM  44445 2HD2 ASN C 798     -60.314 -27.340 -17.375  1.00  1.210          H  
ATOM  44446  N   GLN C 799     -64.208 -23.425 -17.341  1.00  0.740          N  
ATOM  44447  CA  GLN C 799     -65.378 -22.954 -18.070  1.00  0.770          C  
ATOM  44448  C   GLN C 799     -65.801 -21.511 -17.709  1.00  0.750          C  
ATOM  44449  O   GLN C 799     -66.750 -20.981 -18.288  1.00  0.760          O  
ATOM  44450  CB  GLN C 799     -66.557 -23.900 -17.832  1.00  1.070          C  
ATOM  44451  CG  GLN C 799     -66.370 -25.297 -18.413  1.00  1.070          C  
ATOM  44452  CD  GLN C 799     -65.535 -26.235 -17.530  1.00  1.070          C  
ATOM  44453  OE1 GLN C 799     -64.728 -25.811 -16.686  1.00  1.070          O  
ATOM  44454  NE2 GLN C 799     -65.737 -27.526 -17.741  1.00  1.070          N  
ATOM  44455  H   GLN C 799     -64.356 -24.069 -16.565  1.00  0.890          H  
ATOM  44456  HA  GLN C 799     -65.136 -22.967 -19.132  1.00  0.920          H  
ATOM  44457 1HB  GLN C 799     -66.729 -24.003 -16.760  1.00  1.280          H  
ATOM  44458 2HB  GLN C 799     -67.460 -23.471 -18.267  1.00  1.280          H  
ATOM  44459 1HG  GLN C 799     -67.351 -25.750 -18.554  1.00  1.280          H  
ATOM  44460 2HG  GLN C 799     -65.864 -25.205 -19.374  1.00  1.280          H  
ATOM  44461 1HE2 GLN C 799     -65.238 -28.212 -17.211  1.00  1.280          H  
ATOM  44462 2HE2 GLN C 799     -66.396 -27.824 -18.431  1.00  1.280          H  
ATOM  44463  N   GLY C 800     -65.155 -20.910 -16.704  1.00  0.720          N  
ATOM  44464  CA  GLY C 800     -65.442 -19.552 -16.220  1.00  0.720          C  
ATOM  44465  C   GLY C 800     -66.421 -19.461 -15.039  1.00  0.690          C  
ATOM  44466  O   GLY C 800     -66.581 -18.397 -14.438  1.00  0.710          O  
ATOM  44467  H   GLY C 800     -64.366 -21.395 -16.277  1.00  0.860          H  
ATOM  44468 1HA  GLY C 800     -64.498 -19.094 -15.932  1.00  0.860          H  
ATOM  44469 2HA  GLY C 800     -65.827 -18.961 -17.048  1.00  0.860          H  
ATOM  44470  N   GLU C 801     -67.075 -20.568 -14.725  1.00  0.670          N  
ATOM  44471  CA  GLU C 801     -68.041 -20.690 -13.632  1.00  0.650          C  
ATOM  44472  C   GLU C 801     -67.394 -20.584 -12.249  1.00  0.600          C  
ATOM  44473  O   GLU C 801     -66.303 -21.115 -12.030  1.00  0.590          O  
ATOM  44474  CB  GLU C 801     -68.776 -22.025 -13.766  1.00  0.920          C  
ATOM  44475  CG  GLU C 801     -69.885 -22.282 -12.755  1.00  0.920          C  
ATOM  44476  CD  GLU C 801     -70.587 -23.584 -13.011  1.00  0.920          C  
ATOM  44477  OE1 GLU C 801     -70.154 -24.300 -13.883  1.00  0.920          O  
ATOM  44478  OE2 GLU C 801     -71.559 -23.860 -12.353  1.00  0.920          O  
ATOM  44479  H   GLU C 801     -66.893 -21.380 -15.298  1.00  0.800          H  
ATOM  44480  HA  GLU C 801     -68.767 -19.882 -13.727  1.00  0.780          H  
ATOM  44481 1HB  GLU C 801     -69.217 -22.090 -14.761  1.00  1.100          H  
ATOM  44482 2HB  GLU C 801     -68.065 -22.825 -13.684  1.00  1.100          H  
ATOM  44483 1HG  GLU C 801     -69.458 -22.321 -11.752  1.00  1.100          H  
ATOM  44484 2HG  GLU C 801     -70.603 -21.466 -12.787  1.00  1.100          H  
ATOM  44485  N   MET C 802     -68.048 -19.893 -11.309  1.00  0.580          N  
ATOM  44486  CA  MET C 802     -67.506 -19.859  -9.949  1.00  0.550          C  
ATOM  44487  C   MET C 802     -68.084 -21.017  -9.148  1.00  0.530          C  
ATOM  44488  O   MET C 802     -69.300 -21.231  -9.160  1.00  0.560          O  
ATOM  44489  CB  MET C 802     -67.815 -18.540  -9.252  1.00  0.780          C  
ATOM  44490  CG  MET C 802     -67.283 -17.326  -9.974  1.00  0.780          C  
ATOM  44491  SD  MET C 802     -65.495 -17.388 -10.252  1.00  0.780          S  
ATOM  44492  CE  MET C 802     -64.779 -17.283  -8.628  1.00  0.780          C  
ATOM  44493  H   MET C 802     -68.925 -19.442 -11.529  1.00  0.700          H  
ATOM  44494  HA  MET C 802     -66.428 -19.995  -9.990  1.00  0.660          H  
ATOM  44495 1HB  MET C 802     -68.892 -18.427  -9.160  1.00  0.940          H  
ATOM  44496 2HB  MET C 802     -67.409 -18.556  -8.247  1.00  0.940          H  
ATOM  44497 1HG  MET C 802     -67.775 -17.234 -10.941  1.00  0.940          H  
ATOM  44498 2HG  MET C 802     -67.511 -16.432  -9.388  1.00  0.940          H  
ATOM  44499 1HE  MET C 802     -63.712 -17.291  -8.723  1.00  0.940          H  
ATOM  44500 2HE  MET C 802     -65.084 -16.353  -8.144  1.00  0.940          H  
ATOM  44501 3HE  MET C 802     -65.086 -18.130  -8.036  1.00  0.940          H  
ATOM  44502  N   VAL C 803     -67.229 -21.745  -8.439  1.00  0.510          N  
ATOM  44503  CA  VAL C 803     -67.673 -22.880  -7.643  1.00  0.500          C  
ATOM  44504  C   VAL C 803     -67.282 -22.772  -6.166  1.00  0.460          C  
ATOM  44505  O   VAL C 803     -66.105 -22.582  -5.855  1.00  0.450          O  
ATOM  44506  CB  VAL C 803     -67.114 -24.201  -8.218  1.00  0.700          C  
ATOM  44507  CG1 VAL C 803     -67.525 -25.411  -7.349  1.00  0.700          C  
ATOM  44508  CG2 VAL C 803     -67.668 -24.389  -9.605  1.00  0.700          C  
ATOM  44509  H   VAL C 803     -66.236 -21.493  -8.480  1.00  0.610          H  
ATOM  44510  HA  VAL C 803     -68.739 -22.951  -7.776  1.00  0.600          H  
ATOM  44511  HB  VAL C 803     -66.021 -24.155  -8.248  1.00  0.840          H  
ATOM  44512 1HG1 VAL C 803     -67.117 -26.314  -7.789  1.00  0.840          H  
ATOM  44513 2HG1 VAL C 803     -67.139 -25.312  -6.341  1.00  0.840          H  
ATOM  44514 3HG1 VAL C 803     -68.606 -25.486  -7.310  1.00  0.840          H  
ATOM  44515 1HG2 VAL C 803     -67.279 -25.315 -10.016  1.00  0.840          H  
ATOM  44516 2HG2 VAL C 803     -68.756 -24.435  -9.569  1.00  0.840          H  
ATOM  44517 3HG2 VAL C 803     -67.370 -23.554 -10.240  1.00  0.840          H  
ATOM  44518  N   PRO C 804     -68.248 -22.855  -5.235  1.00  0.450          N  
ATOM  44519  CA  PRO C 804     -68.048 -22.864  -3.801  1.00  0.430          C  
ATOM  44520  C   PRO C 804     -67.163 -23.991  -3.342  1.00  0.390          C  
ATOM  44521  O   PRO C 804     -67.320 -25.128  -3.790  1.00  0.400          O  
ATOM  44522  CB  PRO C 804     -69.473 -23.067  -3.266  1.00  0.650          C  
ATOM  44523  CG  PRO C 804     -70.372 -22.527  -4.339  1.00  0.650          C  
ATOM  44524  CD  PRO C 804     -69.682 -22.855  -5.630  1.00  0.650          C  
ATOM  44525  HA  PRO C 804     -67.629 -21.914  -3.459  1.00  0.520          H  
ATOM  44526 1HB  PRO C 804     -69.648 -24.138  -3.071  1.00  0.770          H  
ATOM  44527 2HB  PRO C 804     -69.593 -22.552  -2.303  1.00  0.770          H  
ATOM  44528 1HG  PRO C 804     -71.371 -22.986  -4.261  1.00  0.770          H  
ATOM  44529 2HG  PRO C 804     -70.508 -21.446  -4.205  1.00  0.770          H  
ATOM  44530 1HD  PRO C 804     -69.997 -23.841  -6.005  1.00  0.770          H  
ATOM  44531 2HD  PRO C 804     -69.917 -22.025  -6.323  1.00  0.770          H  
ATOM  44532  N   ILE C 805     -66.339 -23.716  -2.349  1.00  0.350          N  
ATOM  44533  CA  ILE C 805     -65.502 -24.744  -1.751  1.00  0.340          C  
ATOM  44534  C   ILE C 805     -66.382 -25.879  -1.240  1.00  0.330          C  
ATOM  44535  O   ILE C 805     -66.047 -27.047  -1.420  1.00  0.360          O  
ATOM  44536  CB  ILE C 805     -64.575 -24.164  -0.647  1.00  0.480          C  
ATOM  44537  CG1 ILE C 805     -63.471 -23.191  -1.258  1.00  0.480          C  
ATOM  44538  CG2 ILE C 805     -63.941 -25.256   0.156  1.00  0.480          C  
ATOM  44539  CD1 ILE C 805     -62.431 -23.807  -2.216  1.00  0.480          C  
ATOM  44540  H   ILE C 805     -66.251 -22.737  -2.054  1.00  0.420          H  
ATOM  44541  HA  ILE C 805     -64.871 -25.162  -2.524  1.00  0.410          H  
ATOM  44542  HB  ILE C 805     -65.176 -23.548   0.028  1.00  0.580          H  
ATOM  44543 1HG1 ILE C 805     -63.979 -22.402  -1.800  1.00  0.580          H  
ATOM  44544 2HG1 ILE C 805     -62.923 -22.751  -0.428  1.00  0.580          H  
ATOM  44545 1HG2 ILE C 805     -63.324 -24.827   0.923  1.00  0.580          H  
ATOM  44546 2HG2 ILE C 805     -64.703 -25.864   0.621  1.00  0.580          H  
ATOM  44547 3HG2 ILE C 805     -63.343 -25.853  -0.490  1.00  0.580          H  
ATOM  44548 1HD1 ILE C 805     -61.745 -23.023  -2.542  1.00  0.580          H  
ATOM  44549 2HD1 ILE C 805     -61.861 -24.584  -1.709  1.00  0.580          H  
ATOM  44550 3HD1 ILE C 805     -62.917 -24.228  -3.084  1.00  0.580          H  
ATOM  44551  N   GLY C 806     -67.516 -25.544  -0.633  1.00  0.320          N  
ATOM  44552  CA  GLY C 806     -68.443 -26.534  -0.080  1.00  0.330          C  
ATOM  44553  C   GLY C 806     -68.965 -27.581  -1.090  1.00  0.360          C  
ATOM  44554  O   GLY C 806     -69.458 -28.633  -0.683  1.00  0.370          O  
ATOM  44555  H   GLY C 806     -67.722 -24.559  -0.529  1.00  0.380          H  
ATOM  44556 1HA  GLY C 806     -67.951 -27.053   0.744  1.00  0.400          H  
ATOM  44557 2HA  GLY C 806     -69.293 -26.010   0.354  1.00  0.400          H  
ATOM  44558  N   SER C 807     -68.865 -27.316  -2.398  1.00  0.380          N  
ATOM  44559  CA  SER C 807     -69.321 -28.267  -3.409  1.00  0.420          C  
ATOM  44560  C   SER C 807     -68.211 -29.247  -3.788  1.00  0.390          C  
ATOM  44561  O   SER C 807     -68.417 -30.163  -4.596  1.00  0.430          O  
ATOM  44562  CB  SER C 807     -69.798 -27.528  -4.647  1.00  0.570          C  
ATOM  44563  OG  SER C 807     -70.937 -26.749  -4.372  1.00  0.570          O  
ATOM  44564  H   SER C 807     -68.436 -26.447  -2.724  1.00  0.460          H  
ATOM  44565  HA  SER C 807     -70.156 -28.836  -2.999  1.00  0.500          H  
ATOM  44566 1HB  SER C 807     -68.993 -26.882  -5.004  1.00  0.690          H  
ATOM  44567 2HB  SER C 807     -70.020 -28.241  -5.437  1.00  0.690          H  
ATOM  44568  HG  SER C 807     -71.159 -26.310  -5.194  1.00  0.690          H  
ATOM  44569  N   MET C 808     -67.017 -29.001  -3.246  1.00  0.330          N  
ATOM  44570  CA  MET C 808     -65.824 -29.783  -3.500  1.00  0.310          C  
ATOM  44571  C   MET C 808     -65.187 -30.359  -2.234  1.00  0.320          C  
ATOM  44572  O   MET C 808     -64.435 -31.328  -2.308  1.00  0.350          O  
ATOM  44573  CB  MET C 808     -64.815 -28.872  -4.171  1.00  0.440          C  
ATOM  44574  CG  MET C 808     -65.210 -28.434  -5.525  1.00  0.440          C  
ATOM  44575  SD  MET C 808     -63.962 -27.484  -6.336  1.00  0.440          S  
ATOM  44576  CE  MET C 808     -64.010 -25.929  -5.406  1.00  0.440          C  
ATOM  44577  H   MET C 808     -66.930 -28.218  -2.602  1.00  0.400          H  
ATOM  44578  HA  MET C 808     -66.083 -30.613  -4.155  1.00  0.370          H  
ATOM  44579 1HB  MET C 808     -64.699 -27.991  -3.558  1.00  0.530          H  
ATOM  44580 2HB  MET C 808     -63.848 -29.374  -4.236  1.00  0.530          H  
ATOM  44581 1HG  MET C 808     -65.410 -29.324  -6.118  1.00  0.530          H  
ATOM  44582 2HG  MET C 808     -66.124 -27.840  -5.479  1.00  0.530          H  
ATOM  44583 1HE  MET C 808     -63.286 -25.242  -5.811  1.00  0.530          H  
ATOM  44584 2HE  MET C 808     -65.000 -25.483  -5.471  1.00  0.530          H  
ATOM  44585 3HE  MET C 808     -63.766 -26.115  -4.372  1.00  0.530          H  
ATOM  44586  N   VAL C 809     -65.407 -29.717  -1.084  1.00  0.320          N  
ATOM  44587  CA  VAL C 809     -64.649 -30.092   0.103  1.00  0.330          C  
ATOM  44588  C   VAL C 809     -65.481 -30.496   1.338  1.00  0.290          C  
ATOM  44589  O   VAL C 809     -66.394 -29.792   1.775  1.00  0.300          O  
ATOM  44590  CB  VAL C 809     -63.713 -28.919   0.446  1.00  0.460          C  
ATOM  44591  CG1 VAL C 809     -62.868 -29.233   1.606  1.00  0.460          C  
ATOM  44592  CG2 VAL C 809     -62.859 -28.562  -0.787  1.00  0.460          C  
ATOM  44593  H   VAL C 809     -66.025 -28.908  -1.056  1.00  0.380          H  
ATOM  44594  HA  VAL C 809     -64.028 -30.945  -0.157  1.00  0.400          H  
ATOM  44595  HB  VAL C 809     -64.307 -28.073   0.736  1.00  0.550          H  
ATOM  44596 1HG1 VAL C 809     -62.275 -28.359   1.776  1.00  0.550          H  
ATOM  44597 2HG1 VAL C 809     -63.462 -29.453   2.481  1.00  0.550          H  
ATOM  44598 3HG1 VAL C 809     -62.229 -30.077   1.387  1.00  0.550          H  
ATOM  44599 1HG2 VAL C 809     -62.186 -27.747  -0.553  1.00  0.550          H  
ATOM  44600 2HG2 VAL C 809     -62.306 -29.412  -1.074  1.00  0.550          H  
ATOM  44601 3HG2 VAL C 809     -63.492 -28.268  -1.601  1.00  0.550          H  
ATOM  44602  N   ASN C 810     -65.119 -31.650   1.898  1.00  0.290          N  
ATOM  44603  CA  ASN C 810     -65.738 -32.224   3.090  1.00  0.280          C  
ATOM  44604  C   ASN C 810     -64.951 -31.830   4.339  1.00  0.290          C  
ATOM  44605  O   ASN C 810     -63.734 -32.019   4.405  1.00  0.320          O  
ATOM  44606  CB  ASN C 810     -65.842 -33.728   2.958  1.00  0.400          C  
ATOM  44607  CG  ASN C 810     -66.791 -34.136   1.866  1.00  0.400          C  
ATOM  44608  OD1 ASN C 810     -67.878 -33.564   1.721  1.00  0.400          O  
ATOM  44609  ND2 ASN C 810     -66.408 -35.117   1.091  1.00  0.400          N  
ATOM  44610  H   ASN C 810     -64.324 -32.129   1.467  1.00  0.350          H  
ATOM  44611  HA  ASN C 810     -66.742 -31.812   3.195  1.00  0.340          H  
ATOM  44612 1HB  ASN C 810     -64.860 -34.141   2.736  1.00  0.480          H  
ATOM  44613 2HB  ASN C 810     -66.174 -34.158   3.902  1.00  0.480          H  
ATOM  44614 1HD2 ASN C 810     -67.002 -35.424   0.346  1.00  0.480          H  
ATOM  44615 2HD2 ASN C 810     -65.523 -35.560   1.236  1.00  0.480          H  
ATOM  44616  N   ILE C 811     -65.621 -31.250   5.330  1.00  0.320          N  
ATOM  44617  CA  ILE C 811     -64.888 -30.797   6.507  1.00  0.350          C  
ATOM  44618  C   ILE C 811     -65.362 -31.424   7.827  1.00  0.370          C  
ATOM  44619  O   ILE C 811     -66.557 -31.445   8.127  1.00  0.500          O  
ATOM  44620  CB  ILE C 811     -64.903 -29.250   6.576  1.00  0.480          C  
ATOM  44621  CG1 ILE C 811     -64.252 -28.680   5.269  1.00  0.480          C  
ATOM  44622  CG2 ILE C 811     -64.133 -28.795   7.774  1.00  0.480          C  
ATOM  44623  CD1 ILE C 811     -64.292 -27.174   5.090  1.00  0.480          C  
ATOM  44624  H   ILE C 811     -66.621 -31.111   5.259  1.00  0.380          H  
ATOM  44625  HA  ILE C 811     -63.854 -31.087   6.382  1.00  0.420          H  
ATOM  44626  HB  ILE C 811     -65.927 -28.888   6.631  1.00  0.570          H  
ATOM  44627 1HG1 ILE C 811     -63.239 -29.018   5.223  1.00  0.570          H  
ATOM  44628 2HG1 ILE C 811     -64.786 -29.091   4.423  1.00  0.570          H  
ATOM  44629 1HG2 ILE C 811     -64.128 -27.723   7.823  1.00  0.570          H  
ATOM  44630 2HG2 ILE C 811     -64.590 -29.180   8.681  1.00  0.570          H  
ATOM  44631 3HG2 ILE C 811     -63.110 -29.164   7.701  1.00  0.570          H  
ATOM  44632 1HD1 ILE C 811     -63.832 -26.922   4.133  1.00  0.570          H  
ATOM  44633 2HD1 ILE C 811     -65.327 -26.830   5.093  1.00  0.570          H  
ATOM  44634 3HD1 ILE C 811     -63.746 -26.675   5.882  1.00  0.570          H  
ATOM  44635  N   SER C 812     -64.401 -31.912   8.619  1.00  0.310          N  
ATOM  44636  CA  SER C 812     -64.692 -32.513   9.928  1.00  0.320          C  
ATOM  44637  C   SER C 812     -63.634 -32.133  10.969  1.00  0.320          C  
ATOM  44638  O   SER C 812     -62.628 -31.501  10.646  1.00  0.470          O  
ATOM  44639  CB  SER C 812     -64.800 -34.021   9.810  1.00  0.440          C  
ATOM  44640  OG  SER C 812     -63.573 -34.584   9.478  1.00  0.440          O  
ATOM  44641  H   SER C 812     -63.439 -31.871   8.261  1.00  0.370          H  
ATOM  44642  HA  SER C 812     -65.654 -32.132  10.273  1.00  0.380          H  
ATOM  44643 1HB  SER C 812     -65.152 -34.439  10.752  1.00  0.530          H  
ATOM  44644 2HB  SER C 812     -65.535 -34.269   9.047  1.00  0.530          H  
ATOM  44645  HG  SER C 812     -63.715 -35.532   9.434  1.00  0.530          H  
ATOM  44646  N   THR C 813     -63.878 -32.450  12.242  1.00  0.240          N  
ATOM  44647  CA  THR C 813     -62.910 -32.082  13.282  1.00  0.270          C  
ATOM  44648  C   THR C 813     -62.159 -33.299  13.801  1.00  0.290          C  
ATOM  44649  O   THR C 813     -62.752 -34.334  14.117  1.00  0.360          O  
ATOM  44650  CB  THR C 813     -63.589 -31.326  14.454  1.00  0.370          C  
ATOM  44651  OG1 THR C 813     -64.196 -30.127  13.949  1.00  0.370          O  
ATOM  44652  CG2 THR C 813     -62.533 -30.917  15.529  1.00  0.370          C  
ATOM  44653  H   THR C 813     -64.713 -32.963  12.488  1.00  0.290          H  
ATOM  44654  HA  THR C 813     -62.169 -31.408  12.851  1.00  0.320          H  
ATOM  44655  HB  THR C 813     -64.351 -31.956  14.910  1.00  0.440          H  
ATOM  44656  HG1 THR C 813     -64.936 -30.362  13.389  1.00  0.440          H  
ATOM  44657 1HG2 THR C 813     -63.028 -30.373  16.329  1.00  0.440          H  
ATOM  44658 2HG2 THR C 813     -62.050 -31.802  15.949  1.00  0.440          H  
ATOM  44659 3HG2 THR C 813     -61.774 -30.277  15.071  1.00  0.440          H  
ATOM  44660  N   THR C 814     -60.845 -33.151  13.869  1.00  0.310          N  
ATOM  44661  CA  THR C 814     -59.910 -34.157  14.337  1.00  0.370          C  
ATOM  44662  C   THR C 814     -58.959 -33.528  15.327  1.00  0.380          C  
ATOM  44663  O   THR C 814     -59.220 -32.427  15.803  1.00  0.420          O  
ATOM  44664  CB  THR C 814     -59.135 -34.805  13.173  1.00  0.490          C  
ATOM  44665  OG1 THR C 814     -58.402 -35.932  13.686  1.00  0.490          O  
ATOM  44666  CG2 THR C 814     -58.167 -33.791  12.499  1.00  0.490          C  
ATOM  44667  H   THR C 814     -60.463 -32.250  13.571  1.00  0.370          H  
ATOM  44668  HA  THR C 814     -60.464 -34.940  14.855  1.00  0.440          H  
ATOM  44669  HB  THR C 814     -59.848 -35.155  12.425  1.00  0.590          H  
ATOM  44670  HG1 THR C 814     -59.018 -36.662  13.847  1.00  0.590          H  
ATOM  44671 1HG2 THR C 814     -57.649 -34.284  11.677  1.00  0.590          H  
ATOM  44672 2HG2 THR C 814     -58.737 -32.945  12.110  1.00  0.590          H  
ATOM  44673 3HG2 THR C 814     -57.434 -33.428  13.204  1.00  0.590          H  
ATOM  44674  N   TYR C 815     -57.914 -34.252  15.704  1.00  0.400          N  
ATOM  44675  CA  TYR C 815     -56.943 -33.758  16.683  1.00  0.400          C  
ATOM  44676  C   TYR C 815     -55.492 -33.967  16.276  1.00  0.390          C  
ATOM  44677  O   TYR C 815     -55.159 -34.904  15.547  1.00  0.430          O  
ATOM  44678  CB  TYR C 815     -57.199 -34.389  18.057  1.00  0.560          C  
ATOM  44679  CG  TYR C 815     -58.523 -33.983  18.658  1.00  0.560          C  
ATOM  44680  CD1 TYR C 815     -59.690 -34.662  18.337  1.00  0.560          C  
ATOM  44681  CD2 TYR C 815     -58.563 -32.919  19.537  1.00  0.560          C  
ATOM  44682  CE1 TYR C 815     -60.886 -34.264  18.882  1.00  0.560          C  
ATOM  44683  CE2 TYR C 815     -59.756 -32.525  20.085  1.00  0.560          C  
ATOM  44684  CZ  TYR C 815     -60.917 -33.189  19.759  1.00  0.560          C  
ATOM  44685  OH  TYR C 815     -62.118 -32.795  20.309  1.00  0.560          O  
ATOM  44686  H   TYR C 815     -57.782 -35.144  15.235  1.00  0.480          H  
ATOM  44687  HA  TYR C 815     -57.088 -32.684  16.779  1.00  0.480          H  
ATOM  44688 1HB  TYR C 815     -57.176 -35.475  17.973  1.00  0.670          H  
ATOM  44689 2HB  TYR C 815     -56.407 -34.093  18.745  1.00  0.670          H  
ATOM  44690  HD1 TYR C 815     -59.660 -35.504  17.647  1.00  0.670          H  
ATOM  44691  HD2 TYR C 815     -57.646 -32.392  19.793  1.00  0.670          H  
ATOM  44692  HE1 TYR C 815     -61.802 -34.792  18.624  1.00  0.670          H  
ATOM  44693  HE2 TYR C 815     -59.783 -31.688  20.776  1.00  0.670          H  
ATOM  44694  HH  TYR C 815     -62.816 -33.388  20.016  1.00  0.670          H  
ATOM  44695  N   GLY C 816     -54.619 -33.128  16.824  1.00  0.370          N  
ATOM  44696  CA  GLY C 816     -53.181 -33.276  16.612  1.00  0.380          C  
ATOM  44697  C   GLY C 816     -52.398 -32.208  17.370  1.00  0.360          C  
ATOM  44698  O   GLY C 816     -52.991 -31.299  17.928  1.00  0.390          O  
ATOM  44699  H   GLY C 816     -54.999 -32.357  17.386  1.00  0.440          H  
ATOM  44700 1HA  GLY C 816     -52.879 -34.269  16.943  1.00  0.460          H  
ATOM  44701 2HA  GLY C 816     -52.980 -33.210  15.544  1.00  0.460          H  
ATOM  44702  N   PRO C 817     -51.070 -32.259  17.364  1.00  0.370          N  
ATOM  44703  CA  PRO C 817     -50.168 -31.375  18.089  1.00  0.370          C  
ATOM  44704  C   PRO C 817     -50.037 -29.979  17.546  1.00  0.380          C  
ATOM  44705  O   PRO C 817     -50.248 -29.761  16.361  1.00  0.430          O  
ATOM  44706  CB  PRO C 817     -48.831 -32.082  17.922  1.00  0.550          C  
ATOM  44707  CG  PRO C 817     -48.941 -32.832  16.617  1.00  0.550          C  
ATOM  44708  CD  PRO C 817     -50.391 -33.266  16.535  1.00  0.550          C  
ATOM  44709  HA  PRO C 817     -50.441 -31.350  19.151  1.00  0.440          H  
ATOM  44710 1HB  PRO C 817     -48.032 -31.330  17.893  1.00  0.670          H  
ATOM  44711 2HB  PRO C 817     -48.630 -32.700  18.785  1.00  0.670          H  
ATOM  44712 1HG  PRO C 817     -48.640 -32.171  15.785  1.00  0.670          H  
ATOM  44713 2HG  PRO C 817     -48.240 -33.682  16.617  1.00  0.670          H  
ATOM  44714 1HD  PRO C 817     -50.719 -33.203  15.491  1.00  0.670          H  
ATOM  44715 2HD  PRO C 817     -50.520 -34.267  16.953  1.00  0.670          H  
ATOM  44716  N   ASP C 818     -49.608 -29.064  18.416  1.00  0.400          N  
ATOM  44717  CA  ASP C 818     -49.131 -27.751  17.997  1.00  0.410          C  
ATOM  44718  C   ASP C 818     -47.650 -27.842  17.570  1.00  0.390          C  
ATOM  44719  O   ASP C 818     -47.327 -27.374  16.491  1.00  0.410          O  
ATOM  44720  CB  ASP C 818     -49.399 -26.627  19.019  1.00  0.570          C  
ATOM  44721  CG  ASP C 818     -50.805 -26.073  19.037  1.00  0.570          C  
ATOM  44722  OD1 ASP C 818     -51.534 -26.245  18.093  1.00  0.570          O  
ATOM  44723  OD2 ASP C 818     -51.110 -25.413  19.998  1.00  0.570          O  
ATOM  44724  H   ASP C 818     -49.578 -29.316  19.399  1.00  0.480          H  
ATOM  44725  HA  ASP C 818     -49.699 -27.469  17.111  1.00  0.490          H  
ATOM  44726 1HB  ASP C 818     -49.259 -27.002  20.024  1.00  0.680          H  
ATOM  44727 2HB  ASP C 818     -48.698 -25.804  18.861  1.00  0.680          H  
ATOM  44728  N   PRO C 819     -46.676 -28.172  18.442  1.00  0.460          N  
ATOM  44729  CA  PRO C 819     -45.310 -28.457  18.048  1.00  0.430          C  
ATOM  44730  C   PRO C 819     -45.113 -29.901  17.605  1.00  0.410          C  
ATOM  44731  O   PRO C 819     -45.667 -30.806  18.232  1.00  0.460          O  
ATOM  44732  CB  PRO C 819     -44.546 -28.215  19.336  1.00  0.650          C  
ATOM  44733  CG  PRO C 819     -45.520 -28.628  20.405  1.00  0.650          C  
ATOM  44734  CD  PRO C 819     -46.876 -28.195  19.888  1.00  0.650          C  
ATOM  44735  HA  PRO C 819     -45.000 -27.760  17.269  1.00  0.520          H  
ATOM  44736 1HB  PRO C 819     -43.631 -28.807  19.327  1.00  0.770          H  
ATOM  44737 2HB  PRO C 819     -44.245 -27.160  19.405  1.00  0.770          H  
ATOM  44738 1HG  PRO C 819     -45.478 -29.718  20.571  1.00  0.770          H  
ATOM  44739 2HG  PRO C 819     -45.251 -28.161  21.349  1.00  0.770          H  
ATOM  44740 1HD  PRO C 819     -47.635 -28.922  20.198  1.00  0.770          H  
ATOM  44741 2HD  PRO C 819     -47.051 -27.188  20.268  1.00  0.770          H  
ATOM  44742  N   VAL C 820     -44.155 -30.126  16.723  1.00  0.360          N  
ATOM  44743  CA  VAL C 820     -43.631 -31.456  16.440  1.00  0.360          C  
ATOM  44744  C   VAL C 820     -42.172 -31.450  16.845  1.00  0.360          C  
ATOM  44745  O   VAL C 820     -41.375 -30.677  16.318  1.00  0.360          O  
ATOM  44746  CB  VAL C 820     -43.740 -31.842  14.951  1.00  0.500          C  
ATOM  44747  CG1 VAL C 820     -43.156 -33.245  14.705  1.00  0.500          C  
ATOM  44748  CG2 VAL C 820     -45.172 -31.753  14.517  1.00  0.500          C  
ATOM  44749  H   VAL C 820     -43.807 -29.327  16.198  1.00  0.430          H  
ATOM  44750  HA  VAL C 820     -44.165 -32.192  17.041  1.00  0.430          H  
ATOM  44751  HB  VAL C 820     -43.161 -31.180  14.385  1.00  0.600          H  
ATOM  44752 1HG1 VAL C 820     -43.228 -33.482  13.646  1.00  0.600          H  
ATOM  44753 2HG1 VAL C 820     -42.108 -33.276  15.007  1.00  0.600          H  
ATOM  44754 3HG1 VAL C 820     -43.720 -33.979  15.280  1.00  0.600          H  
ATOM  44755 1HG2 VAL C 820     -45.255 -31.995  13.457  1.00  0.600          H  
ATOM  44756 2HG2 VAL C 820     -45.779 -32.442  15.101  1.00  0.600          H  
ATOM  44757 3HG2 VAL C 820     -45.506 -30.754  14.685  1.00  0.600          H  
ATOM  44758  N   ILE C 821     -41.819 -32.297  17.787  1.00  0.390          N  
ATOM  44759  CA  ILE C 821     -40.468 -32.332  18.321  1.00  0.420          C  
ATOM  44760  C   ILE C 821     -39.704 -33.524  17.770  1.00  0.380          C  
ATOM  44761  O   ILE C 821     -40.259 -34.621  17.676  1.00  0.370          O  
ATOM  44762  CB  ILE C 821     -40.489 -32.348  19.872  1.00  0.580          C  
ATOM  44763  CG1 ILE C 821     -41.180 -31.066  20.396  1.00  0.580          C  
ATOM  44764  CG2 ILE C 821     -39.037 -32.478  20.470  1.00  0.580          C  
ATOM  44765  CD1 ILE C 821     -42.658 -31.213  20.686  1.00  0.580          C  
ATOM  44766  H   ILE C 821     -42.514 -32.929  18.164  1.00  0.470          H  
ATOM  44767  HA  ILE C 821     -39.941 -31.432  18.005  1.00  0.500          H  
ATOM  44768  HB  ILE C 821     -41.087 -33.185  20.204  1.00  0.690          H  
ATOM  44769 1HG1 ILE C 821     -40.679 -30.745  21.307  1.00  0.690          H  
ATOM  44770 2HG1 ILE C 821     -41.086 -30.294  19.651  1.00  0.690          H  
ATOM  44771 1HG2 ILE C 821     -39.097 -32.497  21.550  1.00  0.690          H  
ATOM  44772 2HG2 ILE C 821     -38.571 -33.405  20.128  1.00  0.690          H  
ATOM  44773 3HG2 ILE C 821     -38.430 -31.626  20.149  1.00  0.690          H  
ATOM  44774 1HD1 ILE C 821     -43.026 -30.267  21.036  1.00  0.690          H  
ATOM  44775 2HD1 ILE C 821     -43.219 -31.495  19.808  1.00  0.690          H  
ATOM  44776 3HD1 ILE C 821     -42.799 -31.972  21.451  1.00  0.690          H  
ATOM  44777  N   ARG C 822     -38.474 -33.279  17.326  1.00  0.380          N  
ATOM  44778  CA  ARG C 822     -37.594 -34.324  16.822  1.00  0.360          C  
ATOM  44779  C   ARG C 822     -36.230 -34.284  17.511  1.00  0.370          C  
ATOM  44780  O   ARG C 822     -35.764 -33.225  17.955  1.00  0.390          O  
ATOM  44781  CB  ARG C 822     -37.425 -34.214  15.319  1.00  0.510          C  
ATOM  44782  CG  ARG C 822     -38.683 -34.472  14.552  1.00  0.510          C  
ATOM  44783  CD  ARG C 822     -38.482 -34.431  13.143  1.00  0.510          C  
ATOM  44784  NE  ARG C 822     -39.688 -34.792  12.444  1.00  0.510          N  
ATOM  44785  CZ  ARG C 822     -39.756 -34.993  11.128  1.00  0.510          C  
ATOM  44786  NH1 ARG C 822     -38.685 -34.853  10.391  1.00  0.510          N  
ATOM  44787  NH2 ARG C 822     -40.903 -35.342  10.564  1.00  0.510          N  
ATOM  44788  H   ARG C 822     -38.137 -32.313  17.374  1.00  0.460          H  
ATOM  44789  HA  ARG C 822     -38.049 -35.284  17.041  1.00  0.430          H  
ATOM  44790 1HB  ARG C 822     -37.079 -33.226  15.061  1.00  0.610          H  
ATOM  44791 2HB  ARG C 822     -36.672 -34.928  14.980  1.00  0.610          H  
ATOM  44792 1HG  ARG C 822     -39.029 -35.442  14.768  1.00  0.610          H  
ATOM  44793 2HG  ARG C 822     -39.442 -33.739  14.818  1.00  0.610          H  
ATOM  44794 1HD  ARG C 822     -38.201 -33.421  12.847  1.00  0.610          H  
ATOM  44795 2HD  ARG C 822     -37.690 -35.132  12.867  1.00  0.610          H  
ATOM  44796  HE  ARG C 822     -40.530 -34.912  12.991  1.00  0.610          H  
ATOM  44797 1HH1 ARG C 822     -37.773 -34.582  10.799  1.00  0.610          H  
ATOM  44798 2HH1 ARG C 822     -38.745 -35.006   9.396  1.00  0.610          H  
ATOM  44799 1HH2 ARG C 822     -41.732 -35.462  11.124  1.00  0.610          H  
ATOM  44800 2HH2 ARG C 822     -40.941 -35.503   9.562  1.00  0.610          H  
ATOM  44801  N   TYR C 823     -35.574 -35.439  17.578  1.00  0.380          N  
ATOM  44802  CA  TYR C 823     -34.235 -35.529  18.144  1.00  0.420          C  
ATOM  44803  C   TYR C 823     -33.390 -36.482  17.308  1.00  0.400          C  
ATOM  44804  O   TYR C 823     -33.786 -37.617  17.027  1.00  0.420          O  
ATOM  44805  CB  TYR C 823     -34.299 -35.942  19.616  1.00  0.570          C  
ATOM  44806  CG  TYR C 823     -32.966 -35.907  20.314  1.00  0.570          C  
ATOM  44807  CD1 TYR C 823     -32.367 -34.690  20.498  1.00  0.570          C  
ATOM  44808  CD2 TYR C 823     -32.362 -37.046  20.793  1.00  0.570          C  
ATOM  44809  CE1 TYR C 823     -31.162 -34.582  21.139  1.00  0.570          C  
ATOM  44810  CE2 TYR C 823     -31.148 -36.945  21.443  1.00  0.570          C  
ATOM  44811  CZ  TYR C 823     -30.550 -35.717  21.615  1.00  0.570          C  
ATOM  44812  OH  TYR C 823     -29.344 -35.614  22.267  1.00  0.570          O  
ATOM  44813  H   TYR C 823     -36.025 -36.272  17.201  1.00  0.460          H  
ATOM  44814  HA  TYR C 823     -33.763 -34.550  18.083  1.00  0.500          H  
ATOM  44815 1HB  TYR C 823     -34.975 -35.276  20.141  1.00  0.690          H  
ATOM  44816 2HB  TYR C 823     -34.699 -36.947  19.697  1.00  0.690          H  
ATOM  44817  HD1 TYR C 823     -32.860 -33.807  20.127  1.00  0.690          H  
ATOM  44818  HD2 TYR C 823     -32.830 -38.010  20.666  1.00  0.690          H  
ATOM  44819  HE1 TYR C 823     -30.700 -33.605  21.274  1.00  0.690          H  
ATOM  44820  HE2 TYR C 823     -30.661 -37.831  21.819  1.00  0.690          H  
ATOM  44821  HH  TYR C 823     -29.070 -36.481  22.588  1.00  0.690          H  
ATOM  44822  N   ASN C 824     -32.265 -35.967  16.825  1.00  0.370          N  
ATOM  44823  CA  ASN C 824     -31.327 -36.647  15.950  1.00  0.380          C  
ATOM  44824  C   ASN C 824     -32.032 -37.209  14.711  1.00  0.380          C  
ATOM  44825  O   ASN C 824     -31.695 -38.283  14.227  1.00  0.400          O  
ATOM  44826  CB  ASN C 824     -30.571 -37.731  16.694  1.00  0.530          C  
ATOM  44827  CG  ASN C 824     -29.714 -37.204  17.853  1.00  0.530          C  
ATOM  44828  OD1 ASN C 824     -29.282 -36.029  17.912  1.00  0.530          O  
ATOM  44829  ND2 ASN C 824     -29.420 -38.103  18.773  1.00  0.530          N  
ATOM  44830  H   ASN C 824     -32.015 -35.021  17.103  1.00  0.440          H  
ATOM  44831  HA  ASN C 824     -30.602 -35.911  15.597  1.00  0.460          H  
ATOM  44832 1HB  ASN C 824     -31.276 -38.461  17.083  1.00  0.630          H  
ATOM  44833 2HB  ASN C 824     -29.920 -38.259  15.994  1.00  0.630          H  
ATOM  44834 1HD2 ASN C 824     -28.838 -37.864  19.553  1.00  0.630          H  
ATOM  44835 2HD2 ASN C 824     -29.753 -39.043  18.682  1.00  0.630          H  
ATOM  44836  N   GLY C 825     -32.991 -36.452  14.172  1.00  0.370          N  
ATOM  44837  CA  GLY C 825     -33.743 -36.849  12.982  1.00  0.380          C  
ATOM  44838  C   GLY C 825     -34.961 -37.760  13.236  1.00  0.390          C  
ATOM  44839  O   GLY C 825     -35.676 -38.096  12.289  1.00  0.410          O  
ATOM  44840  H   GLY C 825     -33.204 -35.558  14.589  1.00  0.440          H  
ATOM  44841 1HA  GLY C 825     -34.083 -35.945  12.471  1.00  0.460          H  
ATOM  44842 2HA  GLY C 825     -33.066 -37.350  12.293  1.00  0.460          H  
ATOM  44843  N   TYR C 826     -35.234 -38.136  14.487  1.00  0.410          N  
ATOM  44844  CA  TYR C 826     -36.363 -39.016  14.793  1.00  0.420          C  
ATOM  44845  C   TYR C 826     -37.451 -38.257  15.557  1.00  0.400          C  
ATOM  44846  O   TYR C 826     -37.126 -37.387  16.354  1.00  0.460          O  
ATOM  44847  CB  TYR C 826     -35.902 -40.153  15.707  1.00  0.580          C  
ATOM  44848  CG  TYR C 826     -34.895 -41.078  15.126  1.00  0.580          C  
ATOM  44849  CD1 TYR C 826     -33.551 -40.839  15.330  1.00  0.580          C  
ATOM  44850  CD2 TYR C 826     -35.302 -42.179  14.405  1.00  0.580          C  
ATOM  44851  CE1 TYR C 826     -32.617 -41.701  14.820  1.00  0.580          C  
ATOM  44852  CE2 TYR C 826     -34.369 -43.049  13.895  1.00  0.580          C  
ATOM  44853  CZ  TYR C 826     -33.029 -42.812  14.102  1.00  0.580          C  
ATOM  44854  OH  TYR C 826     -32.098 -43.685  13.607  1.00  0.580          O  
ATOM  44855  H   TYR C 826     -34.611 -37.866  15.252  1.00  0.490          H  
ATOM  44856  HA  TYR C 826     -36.745 -39.419  13.864  1.00  0.500          H  
ATOM  44857 1HB  TYR C 826     -35.475 -39.721  16.615  1.00  0.700          H  
ATOM  44858 2HB  TYR C 826     -36.766 -40.742  16.015  1.00  0.700          H  
ATOM  44859  HD1 TYR C 826     -33.230 -39.965  15.896  1.00  0.700          H  
ATOM  44860  HD2 TYR C 826     -36.363 -42.366  14.246  1.00  0.700          H  
ATOM  44861  HE1 TYR C 826     -31.553 -41.509  14.983  1.00  0.700          H  
ATOM  44862  HE2 TYR C 826     -34.693 -43.926  13.332  1.00  0.700          H  
ATOM  44863  HH  TYR C 826     -31.213 -43.313  13.744  1.00  0.700          H  
ATOM  44864  N   PRO C 827     -38.752 -38.549  15.404  1.00  0.370          N  
ATOM  44865  CA  PRO C 827     -39.794 -37.941  16.222  1.00  0.380          C  
ATOM  44866  C   PRO C 827     -39.426 -38.201  17.664  1.00  0.380          C  
ATOM  44867  O   PRO C 827     -39.037 -39.327  17.996  1.00  0.390          O  
ATOM  44868  CB  PRO C 827     -41.052 -38.692  15.784  1.00  0.570          C  
ATOM  44869  CG  PRO C 827     -40.740 -39.150  14.360  1.00  0.570          C  
ATOM  44870  CD  PRO C 827     -39.235 -39.478  14.370  1.00  0.570          C  
ATOM  44871  HA  PRO C 827     -39.886 -36.867  16.039  1.00  0.460          H  
ATOM  44872 1HB  PRO C 827     -41.278 -39.498  16.482  1.00  0.680          H  
ATOM  44873 2HB  PRO C 827     -41.914 -38.009  15.819  1.00  0.680          H  
ATOM  44874 1HG  PRO C 827     -41.359 -40.035  14.113  1.00  0.680          H  
ATOM  44875 2HG  PRO C 827     -41.005 -38.366  13.638  1.00  0.680          H  
ATOM  44876 1HD  PRO C 827     -39.040 -40.528  14.657  1.00  0.680          H  
ATOM  44877 2HD  PRO C 827     -38.829 -39.227  13.380  1.00  0.680          H  
ATOM  44878  N   ALA C 828     -39.583 -37.210  18.532  1.00  0.370          N  
ATOM  44879  CA  ALA C 828     -39.208 -37.415  19.919  1.00  0.340          C  
ATOM  44880  C   ALA C 828     -39.950 -36.524  20.899  1.00  0.360          C  
ATOM  44881  O   ALA C 828     -40.458 -35.468  20.555  1.00  0.520          O  
ATOM  44882  CB  ALA C 828     -37.718 -37.174  20.081  1.00  0.490          C  
ATOM  44883  H   ALA C 828     -39.928 -36.301  18.223  1.00  0.440          H  
ATOM  44884  HA  ALA C 828     -39.452 -38.439  20.151  1.00  0.410          H  
ATOM  44885 1HB  ALA C 828     -37.430 -37.386  21.105  1.00  0.590          H  
ATOM  44886 2HB  ALA C 828     -37.181 -37.825  19.405  1.00  0.590          H  
ATOM  44887 3HB  ALA C 828     -37.493 -36.137  19.841  1.00  0.590          H  
ATOM  44888  N   ALA C 829     -40.053 -36.983  22.136  1.00  0.320          N  
ATOM  44889  CA  ALA C 829     -40.665 -36.199  23.197  1.00  0.320          C  
ATOM  44890  C   ALA C 829     -39.609 -35.623  24.112  1.00  0.360          C  
ATOM  44891  O   ALA C 829     -38.735 -36.348  24.564  1.00  0.420          O  
ATOM  44892  CB  ALA C 829     -41.601 -37.068  23.991  1.00  0.450          C  
ATOM  44893  H   ALA C 829     -39.667 -37.909  22.325  1.00  0.380          H  
ATOM  44894  HA  ALA C 829     -41.218 -35.373  22.748  1.00  0.380          H  
ATOM  44895 1HB  ALA C 829     -42.066 -36.485  24.775  1.00  0.540          H  
ATOM  44896 2HB  ALA C 829     -42.363 -37.462  23.323  1.00  0.540          H  
ATOM  44897 3HB  ALA C 829     -41.047 -37.886  24.435  1.00  0.540          H  
ATOM  44898  N   ASP C 830     -39.715 -34.337  24.424  1.00  0.360          N  
ATOM  44899  CA  ASP C 830     -38.777 -33.647  25.324  1.00  0.420          C  
ATOM  44900  C   ASP C 830     -39.280 -33.641  26.791  1.00  0.410          C  
ATOM  44901  O   ASP C 830     -40.213 -32.896  27.135  1.00  0.440          O  
ATOM  44902  CB  ASP C 830     -38.583 -32.213  24.814  1.00  0.560          C  
ATOM  44903  CG  ASP C 830     -37.550 -31.393  25.576  1.00  0.560          C  
ATOM  44904  OD1 ASP C 830     -36.798 -31.964  26.303  1.00  0.560          O  
ATOM  44905  OD2 ASP C 830     -37.577 -30.177  25.460  1.00  0.560          O  
ATOM  44906  H   ASP C 830     -40.462 -33.806  23.995  1.00  0.430          H  
ATOM  44907  HA  ASP C 830     -37.817 -34.170  25.299  1.00  0.500          H  
ATOM  44908 1HB  ASP C 830     -38.268 -32.255  23.779  1.00  0.680          H  
ATOM  44909 2HB  ASP C 830     -39.537 -31.698  24.829  1.00  0.680          H  
ATOM  44910  N   LEU C 831     -38.712 -34.506  27.646  1.00  0.400          N  
ATOM  44911  CA  LEU C 831     -39.197 -34.641  29.018  1.00  0.410          C  
ATOM  44912  C   LEU C 831     -38.143 -34.222  30.063  1.00  0.370          C  
ATOM  44913  O   LEU C 831     -36.980 -34.631  30.014  1.00  0.410          O  
ATOM  44914  CB  LEU C 831     -39.603 -36.100  29.236  1.00  0.570          C  
ATOM  44915  CG  LEU C 831     -40.592 -36.690  28.168  1.00  0.570          C  
ATOM  44916  CD1 LEU C 831     -40.835 -38.130  28.489  1.00  0.570          C  
ATOM  44917  CD2 LEU C 831     -41.899 -35.900  28.108  1.00  0.570          C  
ATOM  44918  H   LEU C 831     -37.928 -35.092  27.342  1.00  0.480          H  
ATOM  44919  HA  LEU C 831     -40.059 -33.993  29.155  1.00  0.490          H  
ATOM  44920 1HB  LEU C 831     -38.699 -36.708  29.222  1.00  0.680          H  
ATOM  44921 2HB  LEU C 831     -40.067 -36.186  30.219  1.00  0.680          H  
ATOM  44922  HG  LEU C 831     -40.116 -36.650  27.184  1.00  0.680          H  
ATOM  44923 1HD1 LEU C 831     -41.484 -38.537  27.739  1.00  0.680          H  
ATOM  44924 2HD1 LEU C 831     -39.889 -38.670  28.491  1.00  0.680          H  
ATOM  44925 3HD1 LEU C 831     -41.307 -38.222  29.467  1.00  0.680          H  
ATOM  44926 1HD2 LEU C 831     -42.547 -36.324  27.351  1.00  0.680          H  
ATOM  44927 2HD2 LEU C 831     -42.403 -35.930  29.074  1.00  0.680          H  
ATOM  44928 3HD2 LEU C 831     -41.695 -34.883  27.844  1.00  0.680          H  
ATOM  44929  N   ILE C 832     -38.558 -33.442  31.050  1.00  0.340          N  
ATOM  44930  CA  ILE C 832     -37.613 -32.991  32.078  1.00  0.360          C  
ATOM  44931  C   ILE C 832     -38.085 -33.320  33.482  1.00  0.350          C  
ATOM  44932  O   ILE C 832     -39.255 -33.624  33.697  1.00  0.390          O  
ATOM  44933  CB  ILE C 832     -37.373 -31.470  31.964  1.00  0.500          C  
ATOM  44934  CG1 ILE C 832     -38.720 -30.717  32.215  1.00  0.500          C  
ATOM  44935  CG2 ILE C 832     -36.768 -31.152  30.582  1.00  0.500          C  
ATOM  44936  CD1 ILE C 832     -38.626 -29.220  32.346  1.00  0.500          C  
ATOM  44937  H   ILE C 832     -39.537 -33.138  31.043  1.00  0.410          H  
ATOM  44938  HA  ILE C 832     -36.661 -33.497  31.930  1.00  0.430          H  
ATOM  44939  HB  ILE C 832     -36.670 -31.158  32.738  1.00  0.600          H  
ATOM  44940 1HG1 ILE C 832     -39.409 -30.953  31.406  1.00  0.600          H  
ATOM  44941 2HG1 ILE C 832     -39.136 -31.081  33.138  1.00  0.600          H  
ATOM  44942 1HG2 ILE C 832     -36.570 -30.092  30.487  1.00  0.600          H  
ATOM  44943 2HG2 ILE C 832     -35.836 -31.695  30.472  1.00  0.600          H  
ATOM  44944 3HG2 ILE C 832     -37.452 -31.460  29.794  1.00  0.600          H  
ATOM  44945 1HD1 ILE C 832     -39.621 -28.817  32.537  1.00  0.600          H  
ATOM  44946 2HD1 ILE C 832     -37.969 -28.972  33.179  1.00  0.600          H  
ATOM  44947 3HD1 ILE C 832     -38.234 -28.784  31.436  1.00  0.600          H  
ATOM  44948  N   GLY C 833     -37.188 -33.242  34.451  1.00  0.350          N  
ATOM  44949  CA  GLY C 833     -37.620 -33.467  35.835  1.00  0.380          C  
ATOM  44950  C   GLY C 833     -36.470 -33.446  36.819  1.00  0.390          C  
ATOM  44951  O   GLY C 833     -35.320 -33.211  36.426  1.00  0.440          O  
ATOM  44952  H   GLY C 833     -36.214 -33.038  34.201  1.00  0.420          H  
ATOM  44953 1HA  GLY C 833     -38.347 -32.701  36.115  1.00  0.460          H  
ATOM  44954 2HA  GLY C 833     -38.141 -34.420  35.902  1.00  0.460          H  
ATOM  44955  N   ASP C 834     -36.782 -33.644  38.116  1.00  0.410          N  
ATOM  44956  CA  ASP C 834     -35.756 -33.623  39.156  1.00  0.400          C  
ATOM  44957  C   ASP C 834     -35.529 -34.928  39.904  1.00  0.430          C  
ATOM  44958  O   ASP C 834     -36.453 -35.724  40.117  1.00  0.490          O  
ATOM  44959  CB  ASP C 834     -36.088 -32.551  40.191  1.00  0.560          C  
ATOM  44960  CG  ASP C 834     -36.035 -31.119  39.650  1.00  0.560          C  
ATOM  44961  OD1 ASP C 834     -35.160 -30.795  38.876  1.00  0.560          O  
ATOM  44962  OD2 ASP C 834     -36.877 -30.346  40.043  1.00  0.560          O  
ATOM  44963  H   ASP C 834     -37.751 -33.819  38.416  1.00  0.490          H  
ATOM  44964  HA  ASP C 834     -34.828 -33.366  38.702  1.00  0.480          H  
ATOM  44965 1HB  ASP C 834     -37.093 -32.739  40.583  1.00  0.680          H  
ATOM  44966 2HB  ASP C 834     -35.389 -32.640  41.031  1.00  0.680          H  
ATOM  44967  N   ALA C 835     -34.297 -35.121  40.370  1.00  0.440          N  
ATOM  44968  CA  ALA C 835     -34.026 -36.193  41.311  1.00  0.490          C  
ATOM  44969  C   ALA C 835     -34.671 -35.778  42.643  1.00  0.550          C  
ATOM  44970  O   ALA C 835     -34.580 -34.611  43.024  1.00  0.810          O  
ATOM  44971  CB  ALA C 835     -32.518 -36.405  41.436  1.00  0.670          C  
ATOM  44972  H   ALA C 835     -33.536 -34.483  40.100  1.00  0.530          H  
ATOM  44973  HA  ALA C 835     -34.505 -37.109  40.964  1.00  0.590          H  
ATOM  44974 1HB  ALA C 835     -32.306 -37.185  42.132  1.00  0.800          H  
ATOM  44975 2HB  ALA C 835     -32.111 -36.673  40.471  1.00  0.800          H  
ATOM  44976 3HB  ALA C 835     -32.049 -35.486  41.779  1.00  0.800          H  
ATOM  44977  N   ASP C 836     -35.232 -36.713  43.407  1.00  0.810          N  
ATOM  44978  CA  ASP C 836     -35.795 -36.389  44.726  1.00  1.040          C  
ATOM  44979  C   ASP C 836     -34.739 -35.647  45.572  1.00  1.080          C  
ATOM  44980  O   ASP C 836     -33.665 -36.211  45.838  1.00  1.570          O  
ATOM  44981  CB  ASP C 836     -36.231 -37.680  45.441  1.00  1.360          C  
ATOM  44982  CG  ASP C 836     -36.885 -37.468  46.828  1.00  1.360          C  
ATOM  44983  OD1 ASP C 836     -36.996 -36.344  47.222  1.00  1.360          O  
ATOM  44984  OD2 ASP C 836     -37.225 -38.428  47.489  1.00  1.360          O  
ATOM  44985  H   ASP C 836     -35.347 -37.668  43.055  1.00  0.970          H  
ATOM  44986  HA  ASP C 836     -36.686 -35.794  44.575  1.00  1.250          H  
ATOM  44987 1HB  ASP C 836     -36.991 -38.151  44.828  1.00  1.640          H  
ATOM  44988 2HB  ASP C 836     -35.405 -38.376  45.500  1.00  1.640          H  
ATOM  44989  N   PRO C 837     -34.963 -34.373  45.978  1.00  1.280          N  
ATOM  44990  CA  PRO C 837     -34.000 -33.555  46.700  1.00  1.770          C  
ATOM  44991  C   PRO C 837     -33.457 -34.281  47.903  1.00  1.370          C  
ATOM  44992  O   PRO C 837     -34.195 -34.699  48.790  1.00  1.750          O  
ATOM  44993  CB  PRO C 837     -34.847 -32.344  47.116  1.00  2.660          C  
ATOM  44994  CG  PRO C 837     -35.891 -32.237  46.026  1.00  2.660          C  
ATOM  44995  CD  PRO C 837     -36.237 -33.673  45.683  1.00  2.660          C  
ATOM  44996  HA  PRO C 837     -33.191 -33.265  46.013  1.00  2.120          H  
ATOM  44997 1HB  PRO C 837     -35.281 -32.513  48.114  1.00  3.190          H  
ATOM  44998 2HB  PRO C 837     -34.212 -31.450  47.188  1.00  3.190          H  
ATOM  44999 1HG  PRO C 837     -36.764 -31.674  46.386  1.00  3.190          H  
ATOM  45000 2HG  PRO C 837     -35.492 -31.688  45.161  1.00  3.190          H  
ATOM  45001 1HD  PRO C 837     -37.045 -34.058  46.320  1.00  3.190          H  
ATOM  45002 2HD  PRO C 837     -36.481 -33.702  44.610  1.00  3.190          H  
ATOM  45003  N   ARG C 838     -32.140 -34.277  47.966  1.00  1.210          N  
ATOM  45004  CA  ARG C 838     -31.283 -34.920  48.952  1.00  1.240          C  
ATOM  45005  C   ARG C 838     -31.628 -36.368  49.243  1.00  1.100          C  
ATOM  45006  O   ARG C 838     -31.319 -36.887  50.314  1.00  1.340          O  
ATOM  45007  CB  ARG C 838     -31.327 -34.147  50.263  1.00  1.720          C  
ATOM  45008  CG  ARG C 838     -30.865 -32.704  50.179  1.00  1.720          C  
ATOM  45009  CD  ARG C 838     -30.858 -32.057  51.513  1.00  1.720          C  
ATOM  45010  NE  ARG C 838     -30.423 -30.664  51.439  1.00  1.720          N  
ATOM  45011  CZ  ARG C 838     -30.368 -29.804  52.483  1.00  1.720          C  
ATOM  45012  NH1 ARG C 838     -30.717 -30.196  53.694  1.00  1.720          N  
ATOM  45013  NH2 ARG C 838     -29.960 -28.560  52.283  1.00  1.720          N  
ATOM  45014  H   ARG C 838     -31.666 -33.846  47.181  1.00  1.450          H  
ATOM  45015  HA  ARG C 838     -30.262 -34.891  48.571  1.00  1.490          H  
ATOM  45016 1HB  ARG C 838     -32.346 -34.150  50.650  1.00  2.070          H  
ATOM  45017 2HB  ARG C 838     -30.699 -34.646  50.999  1.00  2.070          H  
ATOM  45018 1HG  ARG C 838     -29.856 -32.665  49.771  1.00  2.070          H  
ATOM  45019 2HG  ARG C 838     -31.542 -32.143  49.533  1.00  2.070          H  
ATOM  45020 1HD  ARG C 838     -31.866 -32.085  51.927  1.00  2.070          H  
ATOM  45021 2HD  ARG C 838     -30.175 -32.598  52.168  1.00  2.070          H  
ATOM  45022  HE  ARG C 838     -30.146 -30.313  50.532  1.00  2.070          H  
ATOM  45023 1HH1 ARG C 838     -31.031 -31.142  53.853  1.00  2.070          H  
ATOM  45024 2HH1 ARG C 838     -30.675 -29.547  54.468  1.00  2.070          H  
ATOM  45025 1HH2 ARG C 838     -29.694 -28.258  51.356  1.00  2.070          H  
ATOM  45026 2HH2 ARG C 838     -29.916 -27.909  53.054  1.00  2.070          H  
ATOM  45027  N   VAL C 839     -32.137 -37.051  48.242  1.00  1.030          N  
ATOM  45028  CA  VAL C 839     -32.393 -38.458  48.334  1.00  1.330          C  
ATOM  45029  C   VAL C 839     -31.699 -39.123  47.201  1.00  1.510          C  
ATOM  45030  O   VAL C 839     -30.974 -40.090  47.395  1.00  2.090          O  
ATOM  45031  CB  VAL C 839     -33.892 -38.764  48.309  1.00  1.740          C  
ATOM  45032  CG1 VAL C 839     -34.138 -40.269  48.317  1.00  1.740          C  
ATOM  45033  CG2 VAL C 839     -34.558 -38.122  49.509  1.00  1.740          C  
ATOM  45034  H   VAL C 839     -32.401 -36.556  47.389  1.00  1.240          H  
ATOM  45035  HA  VAL C 839     -31.983 -38.838  49.268  1.00  1.600          H  
ATOM  45036  HB  VAL C 839     -34.307 -38.366  47.420  1.00  2.090          H  
ATOM  45037 1HG1 VAL C 839     -35.217 -40.446  48.287  1.00  2.090          H  
ATOM  45038 2HG1 VAL C 839     -33.675 -40.733  47.447  1.00  2.090          H  
ATOM  45039 3HG1 VAL C 839     -33.718 -40.703  49.224  1.00  2.090          H  
ATOM  45040 1HG2 VAL C 839     -35.628 -38.326  49.483  1.00  2.090          H  
ATOM  45041 2HG2 VAL C 839     -34.129 -38.525  50.422  1.00  2.090          H  
ATOM  45042 3HG2 VAL C 839     -34.404 -37.052  49.484  1.00  2.090          H  
ATOM  45043  N   LEU C 840     -31.979 -38.647  45.998  1.00  1.430          N  
ATOM  45044  CA  LEU C 840     -31.425 -39.290  44.836  1.00  1.730          C  
ATOM  45045  C   LEU C 840     -30.354 -38.429  44.137  1.00  1.180          C  
ATOM  45046  O   LEU C 840     -30.514 -37.206  44.022  1.00  1.440          O  
ATOM  45047  CB  LEU C 840     -32.623 -39.565  43.925  1.00  2.300          C  
ATOM  45048  CG  LEU C 840     -32.429 -40.439  42.731  1.00  2.300          C  
ATOM  45049  CD1 LEU C 840     -32.247 -41.871  43.187  1.00  2.300          C  
ATOM  45050  CD2 LEU C 840     -33.583 -40.355  41.897  1.00  2.300          C  
ATOM  45051  H   LEU C 840     -32.587 -37.836  45.898  1.00  1.720          H  
ATOM  45052  HA  LEU C 840     -30.961 -40.219  45.142  1.00  2.080          H  
ATOM  45053 1HB  LEU C 840     -33.382 -40.044  44.537  1.00  2.760          H  
ATOM  45054 2HB  LEU C 840     -33.030 -38.624  43.605  1.00  2.760          H  
ATOM  45055  HG  LEU C 840     -31.565 -40.116  42.172  1.00  2.760          H  
ATOM  45056 1HD1 LEU C 840     -32.145 -42.501  42.324  1.00  2.760          H  
ATOM  45057 2HD1 LEU C 840     -31.367 -41.975  43.813  1.00  2.760          H  
ATOM  45058 3HD1 LEU C 840     -33.121 -42.191  43.747  1.00  2.760          H  
ATOM  45059 1HD2 LEU C 840     -33.454 -40.969  41.069  1.00  2.760          H  
ATOM  45060 2HD2 LEU C 840     -34.393 -40.702  42.453  1.00  2.760          H  
ATOM  45061 3HD2 LEU C 840     -33.750 -39.336  41.574  1.00  2.760          H  
ATOM  45062  N   SER C 841     -29.276 -39.069  43.668  1.00  0.660          N  
ATOM  45063  CA  SER C 841     -28.278 -38.372  42.860  1.00  0.540          C  
ATOM  45064  C   SER C 841     -28.836 -38.301  41.444  1.00  0.500          C  
ATOM  45065  O   SER C 841     -29.574 -39.198  41.020  1.00  0.520          O  
ATOM  45066  CB  SER C 841     -26.940 -39.089  42.892  1.00  0.800          C  
ATOM  45067  OG  SER C 841     -26.383 -39.069  44.179  1.00  0.800          O  
ATOM  45068  H   SER C 841     -29.151 -40.068  43.871  1.00  0.790          H  
ATOM  45069  HA  SER C 841     -28.149 -37.359  43.240  1.00  0.650          H  
ATOM  45070 1HB  SER C 841     -27.074 -40.113  42.571  1.00  0.960          H  
ATOM  45071 2HB  SER C 841     -26.255 -38.617  42.187  1.00  0.960          H  
ATOM  45072  HG  SER C 841     -25.580 -39.595  44.134  1.00  0.960          H  
ATOM  45073  N   SER C 842     -28.427 -37.316  40.646  1.00  0.470          N  
ATOM  45074  CA  SER C 842     -28.948 -37.248  39.282  1.00  0.450          C  
ATOM  45075  C   SER C 842     -28.616 -38.474  38.432  1.00  0.420          C  
ATOM  45076  O   SER C 842     -29.404 -38.840  37.553  1.00  0.430          O  
ATOM  45077  CB  SER C 842     -28.395 -36.036  38.586  1.00  0.640          C  
ATOM  45078  OG  SER C 842     -27.020 -36.180  38.411  1.00  0.640          O  
ATOM  45079  H   SER C 842     -27.802 -36.593  40.979  1.00  0.560          H  
ATOM  45080  HA  SER C 842     -30.032 -37.150  39.337  1.00  0.540          H  
ATOM  45081 1HB  SER C 842     -28.878 -35.915  37.614  1.00  0.770          H  
ATOM  45082 2HB  SER C 842     -28.603 -35.137  39.169  1.00  0.770          H  
ATOM  45083  HG  SER C 842     -26.762 -35.453  37.807  1.00  0.770          H  
ATOM  45084  N   SER C 843     -27.503 -39.162  38.727  1.00  0.420          N  
ATOM  45085  CA  SER C 843     -27.137 -40.352  37.973  1.00  0.420          C  
ATOM  45086  C   SER C 843     -28.028 -41.533  38.330  1.00  0.440          C  
ATOM  45087  O   SER C 843     -28.183 -42.483  37.549  1.00  0.470          O  
ATOM  45088  CB  SER C 843     -25.694 -40.720  38.246  1.00  0.590          C  
ATOM  45089  OG  SER C 843     -25.530 -41.149  39.576  1.00  0.590          O  
ATOM  45090  H   SER C 843     -26.870 -38.819  39.437  1.00  0.500          H  
ATOM  45091  HA  SER C 843     -27.254 -40.135  36.908  1.00  0.500          H  
ATOM  45092 1HB  SER C 843     -25.388 -41.514  37.566  1.00  0.710          H  
ATOM  45093 2HB  SER C 843     -25.056 -39.859  38.055  1.00  0.710          H  
ATOM  45094  HG  SER C 843     -24.612 -41.434  39.649  1.00  0.710          H  
ATOM  45095  N   GLN C 844     -28.653 -41.468  39.495  1.00  0.490          N  
ATOM  45096  CA  GLN C 844     -29.503 -42.533  39.944  1.00  0.510          C  
ATOM  45097  C   GLN C 844     -30.862 -42.282  39.318  1.00  0.510          C  
ATOM  45098  O   GLN C 844     -31.572 -43.225  38.970  1.00  0.530          O  
ATOM  45099  CB  GLN C 844     -29.507 -42.583  41.453  1.00  0.710          C  
ATOM  45100  CG  GLN C 844     -28.187 -42.960  42.064  1.00  0.710          C  
ATOM  45101  CD  GLN C 844     -28.234 -42.886  43.573  1.00  0.710          C  
ATOM  45102  OE1 GLN C 844     -28.723 -41.902  44.167  1.00  0.710          O  
ATOM  45103  NE2 GLN C 844     -27.728 -43.932  44.222  1.00  0.710          N  
ATOM  45104  H   GLN C 844     -28.556 -40.640  40.078  1.00  0.590          H  
ATOM  45105  HA  GLN C 844     -29.116 -43.480  39.575  1.00  0.610          H  
ATOM  45106 1HB  GLN C 844     -29.787 -41.620  41.846  1.00  0.850          H  
ATOM  45107 2HB  GLN C 844     -30.214 -43.328  41.782  1.00  0.850          H  
ATOM  45108 1HG  GLN C 844     -27.951 -43.983  41.775  1.00  0.850          H  
ATOM  45109 2HG  GLN C 844     -27.416 -42.286  41.697  1.00  0.850          H  
ATOM  45110 1HE2 GLN C 844     -27.729 -43.950  45.224  1.00  0.850          H  
ATOM  45111 2HE2 GLN C 844     -27.345 -44.707  43.713  1.00  0.850          H  
ATOM  45112  N   ALA C 845     -31.210 -40.996  39.156  1.00  0.480          N  
ATOM  45113  CA  ALA C 845     -32.447 -40.628  38.482  1.00  0.480          C  
ATOM  45114  C   ALA C 845     -32.380 -41.108  37.045  1.00  0.440          C  
ATOM  45115  O   ALA C 845     -33.284 -41.796  36.566  1.00  0.460          O  
ATOM  45116  CB  ALA C 845     -32.656 -39.122  38.530  1.00  0.670          C  
ATOM  45117  H   ALA C 845     -30.597 -40.279  39.554  1.00  0.580          H  
ATOM  45118  HA  ALA C 845     -33.271 -41.141  38.957  1.00  0.580          H  
ATOM  45119 1HB  ALA C 845     -33.573 -38.856  38.028  1.00  0.810          H  
ATOM  45120 2HB  ALA C 845     -32.704 -38.805  39.557  1.00  0.810          H  
ATOM  45121 3HB  ALA C 845     -31.833 -38.623  38.041  1.00  0.810          H  
ATOM  45122  N   MET C 846     -31.224 -40.883  36.400  1.00  0.410          N  
ATOM  45123  CA  MET C 846     -31.021 -41.350  35.039  1.00  0.390          C  
ATOM  45124  C   MET C 846     -31.104 -42.862  34.969  1.00  0.400          C  
ATOM  45125  O   MET C 846     -31.695 -43.396  34.027  1.00  0.400          O  
ATOM  45126  CB  MET C 846     -29.701 -40.857  34.479  1.00  0.550          C  
ATOM  45127  CG  MET C 846     -29.667 -39.357  34.226  1.00  0.550          C  
ATOM  45128  SD  MET C 846     -28.056 -38.745  33.707  1.00  0.550          S  
ATOM  45129  CE  MET C 846     -27.951 -39.425  32.068  1.00  0.550          C  
ATOM  45130  H   MET C 846     -30.508 -40.304  36.849  1.00  0.490          H  
ATOM  45131  HA  MET C 846     -31.810 -40.954  34.419  1.00  0.470          H  
ATOM  45132 1HB  MET C 846     -28.898 -41.107  35.171  1.00  0.660          H  
ATOM  45133 2HB  MET C 846     -29.506 -41.374  33.546  1.00  0.660          H  
ATOM  45134 1HG  MET C 846     -30.387 -39.114  33.455  1.00  0.660          H  
ATOM  45135 2HG  MET C 846     -29.960 -38.829  35.129  1.00  0.660          H  
ATOM  45136 1HE  MET C 846     -27.050 -39.103  31.618  1.00  0.660          H  
ATOM  45137 2HE  MET C 846     -27.976 -40.509  32.097  1.00  0.660          H  
ATOM  45138 3HE  MET C 846     -28.761 -39.069  31.497  1.00  0.660          H  
ATOM  45139  N   THR C 847     -30.533 -43.553  35.965  1.00  0.430          N  
ATOM  45140  CA  THR C 847     -30.587 -45.004  36.016  1.00  0.470          C  
ATOM  45141  C   THR C 847     -32.040 -45.457  36.093  1.00  0.480          C  
ATOM  45142  O   THR C 847     -32.435 -46.388  35.385  1.00  0.500          O  
ATOM  45143  CB  THR C 847     -29.792 -45.570  37.213  1.00  0.640          C  
ATOM  45144  OG1 THR C 847     -28.401 -45.206  37.089  1.00  0.640          O  
ATOM  45145  CG2 THR C 847     -29.910 -47.097  37.235  1.00  0.640          C  
ATOM  45146  H   THR C 847     -30.000 -43.061  36.682  1.00  0.520          H  
ATOM  45147  HA  THR C 847     -30.153 -45.401  35.098  1.00  0.560          H  
ATOM  45148  HB  THR C 847     -30.186 -45.171  38.138  1.00  0.770          H  
ATOM  45149  HG1 THR C 847     -28.296 -44.236  37.224  1.00  0.770          H  
ATOM  45150 1HG2 THR C 847     -29.342 -47.485  38.077  1.00  0.770          H  
ATOM  45151 2HG2 THR C 847     -30.952 -47.399  37.339  1.00  0.770          H  
ATOM  45152 3HG2 THR C 847     -29.509 -47.504  36.306  1.00  0.770          H  
ATOM  45153  N   HIS C 848     -32.850 -44.806  36.941  1.00  0.500          N  
ATOM  45154  CA  HIS C 848     -34.254 -45.179  37.029  1.00  0.530          C  
ATOM  45155  C   HIS C 848     -34.947 -44.951  35.700  1.00  0.510          C  
ATOM  45156  O   HIS C 848     -35.713 -45.804  35.268  1.00  0.530          O  
ATOM  45157  CB  HIS C 848     -35.021 -44.371  38.090  1.00  0.730          C  
ATOM  45158  CG  HIS C 848     -34.768 -44.745  39.509  1.00  0.730          C  
ATOM  45159  ND1 HIS C 848     -35.134 -45.966  40.036  1.00  0.730          N  
ATOM  45160  CD2 HIS C 848     -34.210 -44.055  40.516  1.00  0.730          C  
ATOM  45161  CE1 HIS C 848     -34.805 -46.003  41.313  1.00  0.730          C  
ATOM  45162  NE2 HIS C 848     -34.246 -44.854  41.632  1.00  0.730          N  
ATOM  45163  H   HIS C 848     -32.458 -44.089  37.560  1.00  0.600          H  
ATOM  45164  HA  HIS C 848     -34.335 -46.235  37.276  1.00  0.640          H  
ATOM  45165 1HB  HIS C 848     -34.767 -43.316  37.982  1.00  0.880          H  
ATOM  45166 2HB  HIS C 848     -36.091 -44.460  37.904  1.00  0.880          H  
ATOM  45167  HD1 HIS C 848     -35.443 -46.765  39.518  1.00  0.880          H  
ATOM  45168  HD2 HIS C 848     -33.791 -43.072  40.566  1.00  0.880          H  
ATOM  45169  HE1 HIS C 848     -35.012 -46.890  41.914  1.00  0.880          H  
ATOM  45170  N   LEU C 849     -34.656 -43.841  35.021  1.00  0.480          N  
ATOM  45171  CA  LEU C 849     -35.303 -43.568  33.746  1.00  0.480          C  
ATOM  45172  C   LEU C 849     -34.954 -44.646  32.729  1.00  0.460          C  
ATOM  45173  O   LEU C 849     -35.826 -45.072  31.964  1.00  0.470          O  
ATOM  45174  CB  LEU C 849     -34.858 -42.204  33.221  1.00  0.670          C  
ATOM  45175  CG  LEU C 849     -35.328 -40.982  34.018  1.00  0.670          C  
ATOM  45176  CD1 LEU C 849     -34.598 -39.765  33.522  1.00  0.670          C  
ATOM  45177  CD2 LEU C 849     -36.837 -40.791  33.885  1.00  0.670          C  
ATOM  45178  H   LEU C 849     -34.024 -43.151  35.443  1.00  0.580          H  
ATOM  45179  HA  LEU C 849     -36.376 -43.586  33.892  1.00  0.580          H  
ATOM  45180 1HB  LEU C 849     -33.786 -42.187  33.239  1.00  0.810          H  
ATOM  45181 2HB  LEU C 849     -35.189 -42.094  32.188  1.00  0.810          H  
ATOM  45182  HG  LEU C 849     -35.076 -41.118  35.057  1.00  0.810          H  
ATOM  45183 1HD1 LEU C 849     -34.910 -38.935  34.113  1.00  0.810          H  
ATOM  45184 2HD1 LEU C 849     -33.544 -39.896  33.637  1.00  0.810          H  
ATOM  45185 3HD1 LEU C 849     -34.820 -39.581  32.484  1.00  0.810          H  
ATOM  45186 1HD2 LEU C 849     -37.142 -39.915  34.451  1.00  0.810          H  
ATOM  45187 2HD2 LEU C 849     -37.110 -40.652  32.858  1.00  0.810          H  
ATOM  45188 3HD2 LEU C 849     -37.357 -41.653  34.271  1.00  0.810          H  
ATOM  45189  N   GLU C 850     -33.692 -45.104  32.725  1.00  0.440          N  
ATOM  45190  CA  GLU C 850     -33.297 -46.175  31.821  1.00  0.450          C  
ATOM  45191  C   GLU C 850     -34.059 -47.452  32.132  1.00  0.460          C  
ATOM  45192  O   GLU C 850     -34.569 -48.116  31.223  1.00  0.490          O  
ATOM  45193  CB  GLU C 850     -31.796 -46.472  31.894  1.00  0.630          C  
ATOM  45194  CG  GLU C 850     -31.329 -47.504  30.852  1.00  0.630          C  
ATOM  45195  CD  GLU C 850     -29.849 -47.757  30.849  1.00  0.630          C  
ATOM  45196  OE1 GLU C 850     -29.145 -47.125  31.594  1.00  0.630          O  
ATOM  45197  OE2 GLU C 850     -29.423 -48.598  30.096  1.00  0.630          O  
ATOM  45198  H   GLU C 850     -32.996 -44.657  33.332  1.00  0.530          H  
ATOM  45199  HA  GLU C 850     -33.554 -45.894  30.817  1.00  0.540          H  
ATOM  45200 1HB  GLU C 850     -31.223 -45.570  31.801  1.00  0.750          H  
ATOM  45201 2HB  GLU C 850     -31.568 -46.885  32.879  1.00  0.750          H  
ATOM  45202 1HG  GLU C 850     -31.834 -48.447  31.043  1.00  0.750          H  
ATOM  45203 2HG  GLU C 850     -31.635 -47.160  29.864  1.00  0.750          H  
ATOM  45204  N   GLU C 851     -34.157 -47.801  33.417  1.00  0.480          N  
ATOM  45205  CA  GLU C 851     -34.872 -49.012  33.775  1.00  0.520          C  
ATOM  45206  C   GLU C 851     -36.349 -48.892  33.432  1.00  0.560          C  
ATOM  45207  O   GLU C 851     -36.963 -49.864  32.973  1.00  0.600          O  
ATOM  45208  CB  GLU C 851     -34.710 -49.322  35.269  1.00  0.710          C  
ATOM  45209  CG  GLU C 851     -33.301 -49.765  35.694  1.00  0.710          C  
ATOM  45210  CD  GLU C 851     -32.880 -51.058  35.048  1.00  0.710          C  
ATOM  45211  OE1 GLU C 851     -33.683 -51.957  34.992  1.00  0.710          O  
ATOM  45212  OE2 GLU C 851     -31.753 -51.151  34.588  1.00  0.710          O  
ATOM  45213  H   GLU C 851     -33.687 -47.240  34.137  1.00  0.580          H  
ATOM  45214  HA  GLU C 851     -34.457 -49.835  33.203  1.00  0.620          H  
ATOM  45215 1HB  GLU C 851     -34.960 -48.428  35.843  1.00  0.850          H  
ATOM  45216 2HB  GLU C 851     -35.413 -50.102  35.555  1.00  0.850          H  
ATOM  45217 1HG  GLU C 851     -32.590 -48.988  35.412  1.00  0.850          H  
ATOM  45218 2HG  GLU C 851     -33.271 -49.870  36.777  1.00  0.850          H  
ATOM  45219  N   LEU C 852     -36.927 -47.707  33.623  1.00  0.590          N  
ATOM  45220  CA  LEU C 852     -38.320 -47.546  33.305  1.00  0.670          C  
ATOM  45221  C   LEU C 852     -38.509 -47.695  31.809  1.00  0.670          C  
ATOM  45222  O   LEU C 852     -39.428 -48.381  31.380  1.00  0.760          O  
ATOM  45223  CB  LEU C 852     -38.851 -46.179  33.777  1.00  0.910          C  
ATOM  45224  CG  LEU C 852     -38.927 -45.932  35.346  1.00  0.910          C  
ATOM  45225  CD1 LEU C 852     -39.344 -44.479  35.595  1.00  0.910          C  
ATOM  45226  CD2 LEU C 852     -39.874 -46.899  36.004  1.00  0.910          C  
ATOM  45227  H   LEU C 852     -36.394 -46.942  34.035  1.00  0.710          H  
ATOM  45228  HA  LEU C 852     -38.881 -48.339  33.786  1.00  0.800          H  
ATOM  45229 1HB  LEU C 852     -38.196 -45.410  33.363  1.00  1.090          H  
ATOM  45230 2HB  LEU C 852     -39.849 -46.033  33.363  1.00  1.090          H  
ATOM  45231  HG  LEU C 852     -37.962 -46.072  35.783  1.00  1.090          H  
ATOM  45232 1HD1 LEU C 852     -39.377 -44.290  36.670  1.00  1.090          H  
ATOM  45233 2HD1 LEU C 852     -38.621 -43.811  35.133  1.00  1.090          H  
ATOM  45234 3HD1 LEU C 852     -40.329 -44.306  35.167  1.00  1.090          H  
ATOM  45235 1HD2 LEU C 852     -39.906 -46.694  37.077  1.00  1.090          H  
ATOM  45236 2HD2 LEU C 852     -40.830 -46.779  35.593  1.00  1.090          H  
ATOM  45237 3HD2 LEU C 852     -39.545 -47.917  35.852  1.00  1.090          H  
ATOM  45238  N   SER C 853     -37.612 -47.148  30.979  1.00  0.610          N  
ATOM  45239  CA  SER C 853     -37.846 -47.293  29.550  1.00  0.630          C  
ATOM  45240  C   SER C 853     -37.828 -48.761  29.141  1.00  0.610          C  
ATOM  45241  O   SER C 853     -38.684 -49.202  28.369  1.00  0.650          O  
ATOM  45242  CB  SER C 853     -36.781 -46.558  28.766  1.00  0.870          C  
ATOM  45243  OG  SER C 853     -35.561 -47.224  28.822  1.00  0.870          O  
ATOM  45244  H   SER C 853     -36.843 -46.566  31.329  1.00  0.730          H  
ATOM  45245  HA  SER C 853     -38.823 -46.888  29.317  1.00  0.760          H  
ATOM  45246 1HB  SER C 853     -37.075 -46.437  27.762  1.00  1.050          H  
ATOM  45247 2HB  SER C 853     -36.666 -45.571  29.193  1.00  1.050          H  
ATOM  45248  HG  SER C 853     -34.916 -46.637  28.425  1.00  1.050          H  
ATOM  45249  N   LYS C 854     -36.963 -49.564  29.777  1.00  0.580          N  
ATOM  45250  CA  LYS C 854     -36.903 -51.006  29.516  1.00  0.580          C  
ATOM  45251  C   LYS C 854     -38.188 -51.742  29.912  1.00  0.570          C  
ATOM  45252  O   LYS C 854     -38.574 -52.720  29.269  1.00  0.600          O  
ATOM  45253  CB  LYS C 854     -35.704 -51.652  30.209  1.00  0.810          C  
ATOM  45254  CG  LYS C 854     -34.353 -51.300  29.581  1.00  0.810          C  
ATOM  45255  CD  LYS C 854     -33.207 -52.159  30.138  1.00  0.810          C  
ATOM  45256  CE  LYS C 854     -32.840 -51.750  31.554  1.00  0.810          C  
ATOM  45257  NZ  LYS C 854     -31.635 -52.468  32.068  1.00  0.810          N  
ATOM  45258  H   LYS C 854     -36.264 -49.119  30.388  1.00  0.700          H  
ATOM  45259  HA  LYS C 854     -36.775 -51.141  28.444  1.00  0.700          H  
ATOM  45260 1HB  LYS C 854     -35.689 -51.325  31.246  1.00  0.970          H  
ATOM  45261 2HB  LYS C 854     -35.820 -52.734  30.206  1.00  0.970          H  
ATOM  45262 1HG  LYS C 854     -34.414 -51.445  28.503  1.00  0.970          H  
ATOM  45263 2HG  LYS C 854     -34.138 -50.246  29.770  1.00  0.970          H  
ATOM  45264 1HD  LYS C 854     -33.499 -53.209  30.134  1.00  0.970          H  
ATOM  45265 2HD  LYS C 854     -32.328 -52.040  29.504  1.00  0.970          H  
ATOM  45266 1HE  LYS C 854     -32.645 -50.679  31.572  1.00  0.970          H  
ATOM  45267 2HE  LYS C 854     -33.671 -51.968  32.219  1.00  0.970          H  
ATOM  45268 1HZ  LYS C 854     -31.465 -52.116  33.029  1.00  0.970          H  
ATOM  45269 2HZ  LYS C 854     -31.799 -53.460  32.092  1.00  0.970          H  
ATOM  45270 3HZ  LYS C 854     -30.837 -52.267  31.489  1.00  0.970          H  
ATOM  45271  N   GLN C 855     -38.835 -51.291  30.990  1.00  0.580          N  
ATOM  45272  CA  GLN C 855     -40.057 -51.933  31.471  1.00  0.600          C  
ATOM  45273  C   GLN C 855     -41.340 -51.339  30.889  1.00  0.490          C  
ATOM  45274  O   GLN C 855     -42.393 -51.982  30.917  1.00  0.610          O  
ATOM  45275  CB  GLN C 855     -40.115 -51.855  32.998  1.00  0.830          C  
ATOM  45276  CG  GLN C 855     -38.984 -52.589  33.696  1.00  0.830          C  
ATOM  45277  CD  GLN C 855     -38.991 -54.062  33.381  1.00  0.830          C  
ATOM  45278  OE1 GLN C 855     -40.003 -54.738  33.579  1.00  0.830          O  
ATOM  45279  NE2 GLN C 855     -37.875 -54.574  32.884  1.00  0.830          N  
ATOM  45280  H   GLN C 855     -38.433 -50.500  31.507  1.00  0.700          H  
ATOM  45281  HA  GLN C 855     -40.024 -52.980  31.177  1.00  0.720          H  
ATOM  45282 1HB  GLN C 855     -40.065 -50.804  33.298  1.00  1.000          H  
ATOM  45283 2HB  GLN C 855     -41.063 -52.254  33.350  1.00  1.000          H  
ATOM  45284 1HG  GLN C 855     -38.033 -52.176  33.361  1.00  1.000          H  
ATOM  45285 2HG  GLN C 855     -39.087 -52.464  34.772  1.00  1.000          H  
ATOM  45286 1HE2 GLN C 855     -37.828 -55.547  32.653  1.00  1.000          H  
ATOM  45287 2HE2 GLN C 855     -37.077 -53.986  32.737  1.00  1.000          H  
ATOM  45288  N   ILE C 856     -41.253 -50.124  30.361  1.00  0.420          N  
ATOM  45289  CA  ILE C 856     -42.390 -49.393  29.841  1.00  0.400          C  
ATOM  45290  C   ILE C 856     -42.503 -49.266  28.322  1.00  0.610          C  
ATOM  45291  O   ILE C 856     -43.581 -49.487  27.781  1.00  1.360          O  
ATOM  45292  CB  ILE C 856     -42.384 -47.953  30.435  1.00  0.570          C  
ATOM  45293  CG1 ILE C 856     -42.452 -47.973  32.023  1.00  0.570          C  
ATOM  45294  CG2 ILE C 856     -43.498 -47.095  29.849  1.00  0.570          C  
ATOM  45295  CD1 ILE C 856     -43.671 -48.623  32.642  1.00  0.570          C  
ATOM  45296  H   ILE C 856     -40.359 -49.636  30.393  1.00  0.500          H  
ATOM  45297  HA  ILE C 856     -43.286 -49.907  30.171  1.00  0.480          H  
ATOM  45298  HB  ILE C 856     -41.438 -47.482  30.176  1.00  0.680          H  
ATOM  45299 1HG1 ILE C 856     -41.591 -48.509  32.399  1.00  0.680          H  
ATOM  45300 2HG1 ILE C 856     -42.396 -46.945  32.372  1.00  0.680          H  
ATOM  45301 1HG2 ILE C 856     -43.429 -46.110  30.266  1.00  0.680          H  
ATOM  45302 2HG2 ILE C 856     -43.412 -47.020  28.770  1.00  0.680          H  
ATOM  45303 3HG2 ILE C 856     -44.454 -47.530  30.095  1.00  0.680          H  
ATOM  45304 1HD1 ILE C 856     -43.586 -48.571  33.725  1.00  0.680          H  
ATOM  45305 2HD1 ILE C 856     -44.576 -48.103  32.331  1.00  0.680          H  
ATOM  45306 3HD1 ILE C 856     -43.732 -49.667  32.346  1.00  0.680          H  
ATOM  45307  N   LEU C 857     -41.456 -48.808  27.636  1.00  0.410          N  
ATOM  45308  CA  LEU C 857     -41.622 -48.429  26.240  1.00  0.400          C  
ATOM  45309  C   LEU C 857     -41.939 -49.580  25.305  1.00  0.410          C  
ATOM  45310  O   LEU C 857     -41.395 -50.670  25.464  1.00  0.510          O  
ATOM  45311  CB  LEU C 857     -40.361 -47.747  25.689  1.00  0.560          C  
ATOM  45312  CG  LEU C 857     -39.955 -46.376  26.241  1.00  0.560          C  
ATOM  45313  CD1 LEU C 857     -38.675 -45.966  25.564  1.00  0.560          C  
ATOM  45314  CD2 LEU C 857     -41.007 -45.338  25.981  1.00  0.560          C  
ATOM  45315  H   LEU C 857     -40.534 -48.748  28.064  1.00  0.490          H  
ATOM  45316  HA  LEU C 857     -42.438 -47.726  26.230  1.00  0.480          H  
ATOM  45317 1HB  LEU C 857     -39.523 -48.416  25.902  1.00  0.680          H  
ATOM  45318 2HB  LEU C 857     -40.441 -47.680  24.628  1.00  0.680          H  
ATOM  45319  HG  LEU C 857     -39.781 -46.455  27.299  1.00  0.680          H  
ATOM  45320 1HD1 LEU C 857     -38.381 -45.012  25.953  1.00  0.680          H  
ATOM  45321 2HD1 LEU C 857     -37.900 -46.703  25.742  1.00  0.680          H  
ATOM  45322 3HD1 LEU C 857     -38.836 -45.882  24.505  1.00  0.680          H  
ATOM  45323 1HD2 LEU C 857     -40.667 -44.384  26.365  1.00  0.680          H  
ATOM  45324 2HD2 LEU C 857     -41.158 -45.260  24.910  1.00  0.680          H  
ATOM  45325 3HD2 LEU C 857     -41.940 -45.598  26.470  1.00  0.680          H  
ATOM  45326  N   PRO C 858     -42.804 -49.365  24.296  1.00  0.400          N  
ATOM  45327  CA  PRO C 858     -43.138 -50.329  23.276  1.00  0.430          C  
ATOM  45328  C   PRO C 858     -41.964 -50.499  22.337  1.00  0.450          C  
ATOM  45329  O   PRO C 858     -41.162 -49.574  22.167  1.00  0.450          O  
ATOM  45330  CB  PRO C 858     -44.342 -49.693  22.571  1.00  0.650          C  
ATOM  45331  CG  PRO C 858     -44.155 -48.214  22.762  1.00  0.650          C  
ATOM  45332  CD  PRO C 858     -43.501 -48.067  24.137  1.00  0.650          C  
ATOM  45333  HA  PRO C 858     -43.405 -51.285  23.751  1.00  0.520          H  
ATOM  45334 1HB  PRO C 858     -44.334 -49.981  21.503  1.00  0.770          H  
ATOM  45335 2HB  PRO C 858     -45.278 -50.073  23.003  1.00  0.770          H  
ATOM  45336 1HG  PRO C 858     -43.533 -47.845  21.945  1.00  0.770          H  
ATOM  45337 2HG  PRO C 858     -45.121 -47.689  22.686  1.00  0.770          H  
ATOM  45338 1HD  PRO C 858     -42.790 -47.235  24.092  1.00  0.770          H  
ATOM  45339 2HD  PRO C 858     -44.270 -47.933  24.919  1.00  0.770          H  
ATOM  45340  N   ASN C 859     -41.900 -51.647  21.688  1.00  0.500          N  
ATOM  45341  CA  ASN C 859     -40.868 -51.883  20.700  1.00  0.570          C  
ATOM  45342  C   ASN C 859     -40.959 -50.798  19.653  1.00  0.650          C  
ATOM  45343  O   ASN C 859     -42.042 -50.483  19.184  1.00  1.320          O  
ATOM  45344  CB  ASN C 859     -41.023 -53.250  20.067  1.00  0.770          C  
ATOM  45345  CG  ASN C 859     -40.724 -54.372  21.016  1.00  0.770          C  
ATOM  45346  OD1 ASN C 859     -39.947 -54.229  21.966  1.00  0.770          O  
ATOM  45347  ND2 ASN C 859     -41.336 -55.499  20.777  1.00  0.770          N  
ATOM  45348  H   ASN C 859     -42.577 -52.370  21.887  1.00  0.600          H  
ATOM  45349  HA  ASN C 859     -39.889 -51.809  21.178  1.00  0.680          H  
ATOM  45350 1HB  ASN C 859     -42.043 -53.364  19.700  1.00  0.920          H  
ATOM  45351 2HB  ASN C 859     -40.358 -53.328  19.208  1.00  0.920          H  
ATOM  45352 1HD2 ASN C 859     -41.181 -56.288  21.374  1.00  0.920          H  
ATOM  45353 2HD2 ASN C 859     -41.958 -55.577  19.999  1.00  0.920          H  
ATOM  45354  N   GLY C 860     -39.830 -50.236  19.275  1.00  0.590          N  
ATOM  45355  CA  GLY C 860     -39.810 -49.158  18.298  1.00  0.590          C  
ATOM  45356  C   GLY C 860     -39.517 -47.814  18.959  1.00  0.520          C  
ATOM  45357  O   GLY C 860     -39.185 -46.841  18.267  1.00  0.530          O  
ATOM  45358  H   GLY C 860     -38.967 -50.553  19.693  1.00  0.710          H  
ATOM  45359 1HA  GLY C 860     -39.056 -49.370  17.541  1.00  0.710          H  
ATOM  45360 2HA  GLY C 860     -40.769 -49.116  17.797  1.00  0.710          H  
ATOM  45361  N   MET C 861     -39.644 -47.758  20.287  1.00  0.470          N  
ATOM  45362  CA  MET C 861     -39.326 -46.560  21.057  1.00  0.450          C  
ATOM  45363  C   MET C 861     -38.036 -46.807  21.842  1.00  0.490          C  
ATOM  45364  O   MET C 861     -37.777 -47.937  22.276  1.00  0.600          O  
ATOM  45365  CB  MET C 861     -40.477 -46.186  21.997  1.00  0.640          C  
ATOM  45366  CG  MET C 861     -41.762 -45.725  21.346  1.00  0.640          C  
ATOM  45367  SD  MET C 861     -41.665 -44.084  20.646  1.00  0.640          S  
ATOM  45368  CE  MET C 861     -42.961 -44.186  19.439  1.00  0.640          C  
ATOM  45369  H   MET C 861     -39.995 -48.577  20.800  1.00  0.560          H  
ATOM  45370  HA  MET C 861     -39.154 -45.738  20.371  1.00  0.540          H  
ATOM  45371 1HB  MET C 861     -40.733 -47.052  22.576  1.00  0.770          H  
ATOM  45372 2HB  MET C 861     -40.152 -45.404  22.672  1.00  0.770          H  
ATOM  45373 1HG  MET C 861     -42.025 -46.424  20.559  1.00  0.770          H  
ATOM  45374 2HG  MET C 861     -42.552 -45.720  22.082  1.00  0.770          H  
ATOM  45375 1HE  MET C 861     -43.057 -43.244  18.909  1.00  0.770          H  
ATOM  45376 2HE  MET C 861     -42.710 -44.958  18.737  1.00  0.770          H  
ATOM  45377 3HE  MET C 861     -43.902 -44.429  19.927  1.00  0.770          H  
ATOM  45378  N   ASN C 862     -37.255 -45.747  22.058  1.00  0.440          N  
ATOM  45379  CA  ASN C 862     -36.033 -45.820  22.870  1.00  0.460          C  
ATOM  45380  C   ASN C 862     -35.766 -44.473  23.543  1.00  0.390          C  
ATOM  45381  O   ASN C 862     -36.516 -43.522  23.327  1.00  0.360          O  
ATOM  45382  CB  ASN C 862     -34.855 -46.216  21.968  1.00  0.640          C  
ATOM  45383  CG  ASN C 862     -33.719 -46.948  22.669  1.00  0.640          C  
ATOM  45384  OD1 ASN C 862     -33.509 -46.764  23.878  1.00  0.640          O  
ATOM  45385  ND2 ASN C 862     -32.984 -47.750  21.929  1.00  0.640          N  
ATOM  45386  H   ASN C 862     -37.527 -44.866  21.608  1.00  0.530          H  
ATOM  45387  HA  ASN C 862     -36.167 -46.566  23.654  1.00  0.550          H  
ATOM  45388 1HB  ASN C 862     -35.222 -46.850  21.159  1.00  0.760          H  
ATOM  45389 2HB  ASN C 862     -34.446 -45.314  21.505  1.00  0.760          H  
ATOM  45390 1HD2 ASN C 862     -32.214 -48.249  22.335  1.00  0.760          H  
ATOM  45391 2HD2 ASN C 862     -33.180 -47.860  20.955  1.00  0.760          H  
ATOM  45392  N   ILE C 863     -34.695 -44.372  24.337  1.00  0.390          N  
ATOM  45393  CA  ILE C 863     -34.388 -43.081  24.955  1.00  0.390          C  
ATOM  45394  C   ILE C 863     -32.953 -42.602  24.795  1.00  0.380          C  
ATOM  45395  O   ILE C 863     -32.015 -43.395  24.710  1.00  0.460          O  
ATOM  45396  CB  ILE C 863     -34.679 -43.056  26.457  1.00  0.550          C  
ATOM  45397  CG1 ILE C 863     -33.805 -44.102  27.205  1.00  0.550          C  
ATOM  45398  CG2 ILE C 863     -36.144 -43.250  26.716  1.00  0.550          C  
ATOM  45399  CD1 ILE C 863     -33.848 -44.015  28.704  1.00  0.550          C  
ATOM  45400  H   ILE C 863     -34.109 -45.190  24.484  1.00  0.470          H  
ATOM  45401  HA  ILE C 863     -35.017 -42.336  24.482  1.00  0.470          H  
ATOM  45402  HB  ILE C 863     -34.376 -42.095  26.801  1.00  0.660          H  
ATOM  45403 1HG1 ILE C 863     -34.113 -45.100  26.903  1.00  0.660          H  
ATOM  45404 2HG1 ILE C 863     -32.769 -43.962  26.930  1.00  0.660          H  
ATOM  45405 1HG2 ILE C 863     -36.359 -43.173  27.770  1.00  0.660          H  
ATOM  45406 2HG2 ILE C 863     -36.691 -42.484  26.185  1.00  0.660          H  
ATOM  45407 3HG2 ILE C 863     -36.419 -44.216  26.357  1.00  0.660          H  
ATOM  45408 1HD1 ILE C 863     -33.180 -44.762  29.077  1.00  0.660          H  
ATOM  45409 2HD1 ILE C 863     -33.505 -43.039  29.013  1.00  0.660          H  
ATOM  45410 3HD1 ILE C 863     -34.839 -44.180  29.094  1.00  0.660          H  
ATOM  45411  N   GLU C 864     -32.810 -41.281  24.876  1.00  0.340          N  
ATOM  45412  CA  GLU C 864     -31.526 -40.572  24.824  1.00  0.390          C  
ATOM  45413  C   GLU C 864     -31.506 -39.403  25.806  1.00  0.340          C  
ATOM  45414  O   GLU C 864     -32.551 -38.881  26.177  1.00  0.330          O  
ATOM  45415  CB  GLU C 864     -31.251 -40.012  23.425  1.00  0.530          C  
ATOM  45416  CG  GLU C 864     -31.012 -41.020  22.286  1.00  0.530          C  
ATOM  45417  CD  GLU C 864     -29.663 -41.735  22.340  1.00  0.530          C  
ATOM  45418  OE1 GLU C 864     -28.817 -41.322  23.099  1.00  0.530          O  
ATOM  45419  OE2 GLU C 864     -29.467 -42.676  21.583  1.00  0.530          O  
ATOM  45420  H   GLU C 864     -33.679 -40.742  24.952  1.00  0.410          H  
ATOM  45421  HA  GLU C 864     -30.728 -41.266  25.097  1.00  0.470          H  
ATOM  45422 1HB  GLU C 864     -32.093 -39.388  23.127  1.00  0.630          H  
ATOM  45423 2HB  GLU C 864     -30.374 -39.369  23.477  1.00  0.630          H  
ATOM  45424 1HG  GLU C 864     -31.801 -41.767  22.306  1.00  0.630          H  
ATOM  45425 2HG  GLU C 864     -31.090 -40.489  21.338  1.00  0.630          H  
ATOM  45426  N   TRP C 865     -30.326 -38.951  26.205  1.00  0.440          N  
ATOM  45427  CA  TRP C 865     -30.249 -37.774  27.077  1.00  0.430          C  
ATOM  45428  C   TRP C 865     -29.541 -36.597  26.432  1.00  0.410          C  
ATOM  45429  O   TRP C 865     -28.674 -36.761  25.568  1.00  0.390          O  
ATOM  45430  CB  TRP C 865     -29.593 -38.078  28.403  1.00  0.610          C  
ATOM  45431  CG  TRP C 865     -30.411 -38.891  29.359  1.00  0.610          C  
ATOM  45432  CD1 TRP C 865     -31.221 -38.404  30.359  1.00  0.610          C  
ATOM  45433  CD2 TRP C 865     -30.466 -40.316  29.467  1.00  0.610          C  
ATOM  45434  NE1 TRP C 865     -31.751 -39.430  31.072  1.00  0.610          N  
ATOM  45435  CE2 TRP C 865     -31.301 -40.611  30.547  1.00  0.610          C  
ATOM  45436  CE3 TRP C 865     -29.873 -41.354  28.758  1.00  0.610          C  
ATOM  45437  CZ2 TRP C 865     -31.550 -41.900  30.933  1.00  0.610          C  
ATOM  45438  CZ3 TRP C 865     -30.131 -42.644  29.145  1.00  0.610          C  
ATOM  45439  CH2 TRP C 865     -30.942 -42.904  30.204  1.00  0.610          C  
ATOM  45440  H   TRP C 865     -29.477 -39.401  25.885  1.00  0.530          H  
ATOM  45441  HA  TRP C 865     -31.264 -37.448  27.302  1.00  0.520          H  
ATOM  45442 1HB  TRP C 865     -28.658 -38.603  28.230  1.00  0.730          H  
ATOM  45443 2HB  TRP C 865     -29.342 -37.162  28.863  1.00  0.730          H  
ATOM  45444  HD1 TRP C 865     -31.398 -37.349  30.559  1.00  0.730          H  
ATOM  45445  HE1 TRP C 865     -32.372 -39.332  31.862  1.00  0.730          H  
ATOM  45446  HE3 TRP C 865     -29.219 -41.150  27.915  1.00  0.730          H  
ATOM  45447  HZ2 TRP C 865     -32.187 -42.146  31.768  1.00  0.730          H  
ATOM  45448  HZ3 TRP C 865     -29.667 -43.457  28.587  1.00  0.730          H  
ATOM  45449  HH2 TRP C 865     -31.115 -43.927  30.471  1.00  0.730          H  
ATOM  45450  N   THR C 866     -29.923 -35.395  26.860  1.00  0.420          N  
ATOM  45451  CA  THR C 866     -29.307 -34.182  26.333  1.00  0.410          C  
ATOM  45452  C   THR C 866     -28.845 -33.177  27.381  1.00  0.380          C  
ATOM  45453  O   THR C 866     -28.941 -33.404  28.596  1.00  0.370          O  
ATOM  45454  CB  THR C 866     -30.245 -33.452  25.386  1.00  0.580          C  
ATOM  45455  OG1 THR C 866     -29.490 -32.452  24.739  1.00  0.580          O  
ATOM  45456  CG2 THR C 866     -31.408 -32.822  26.159  1.00  0.580          C  
ATOM  45457  H   THR C 866     -30.665 -35.333  27.567  1.00  0.500          H  
ATOM  45458  HA  THR C 866     -28.443 -34.471  25.741  1.00  0.490          H  
ATOM  45459  HB  THR C 866     -30.624 -34.150  24.639  1.00  0.690          H  
ATOM  45460  HG1 THR C 866     -29.999 -32.091  24.005  1.00  0.690          H  
ATOM  45461 1HG2 THR C 866     -32.056 -32.282  25.481  1.00  0.690          H  
ATOM  45462 2HG2 THR C 866     -31.976 -33.610  26.653  1.00  0.690          H  
ATOM  45463 3HG2 THR C 866     -31.052 -32.124  26.901  1.00  0.690          H  
ATOM  45464  N   ASP C 867     -28.268 -32.085  26.887  1.00  0.420          N  
ATOM  45465  CA  ASP C 867     -27.837 -30.931  27.668  1.00  0.420          C  
ATOM  45466  C   ASP C 867     -27.143 -31.321  28.981  1.00  0.360          C  
ATOM  45467  O   ASP C 867     -26.074 -31.930  28.949  1.00  0.340          O  
ATOM  45468  CB  ASP C 867     -29.010 -29.960  27.798  1.00  0.590          C  
ATOM  45469  CG  ASP C 867     -29.424 -29.393  26.341  1.00  0.590          C  
ATOM  45470  OD1 ASP C 867     -28.530 -29.131  25.549  1.00  0.590          O  
ATOM  45471  OD2 ASP C 867     -30.608 -29.262  26.043  1.00  0.590          O  
ATOM  45472  H   ASP C 867     -28.220 -32.028  25.867  1.00  0.500          H  
ATOM  45473  HA  ASP C 867     -27.092 -30.402  27.075  1.00  0.500          H  
ATOM  45474 1HB  ASP C 867     -29.866 -30.458  28.253  1.00  0.710          H  
ATOM  45475 2HB  ASP C 867     -28.723 -29.118  28.432  1.00  0.710          H  
ATOM  45476  N   LEU C 868     -27.725 -30.972  30.132  1.00  0.390          N  
ATOM  45477  CA  LEU C 868     -27.102 -31.288  31.420  1.00  0.380          C  
ATOM  45478  C   LEU C 868     -26.853 -32.766  31.631  1.00  0.320          C  
ATOM  45479  O   LEU C 868     -25.850 -33.153  32.237  1.00  0.330          O  
ATOM  45480  CB  LEU C 868     -28.003 -30.854  32.582  1.00  0.540          C  
ATOM  45481  CG  LEU C 868     -27.489 -31.172  34.041  1.00  0.540          C  
ATOM  45482  CD1 LEU C 868     -26.143 -30.490  34.349  1.00  0.540          C  
ATOM  45483  CD2 LEU C 868     -28.520 -30.704  34.999  1.00  0.540          C  
ATOM  45484  H   LEU C 868     -28.604 -30.481  30.120  1.00  0.470          H  
ATOM  45485  HA  LEU C 868     -26.154 -30.754  31.466  1.00  0.460          H  
ATOM  45486 1HB  LEU C 868     -28.214 -29.808  32.505  1.00  0.640          H  
ATOM  45487 2HB  LEU C 868     -28.950 -31.381  32.473  1.00  0.640          H  
ATOM  45488  HG  LEU C 868     -27.356 -32.248  34.155  1.00  0.640          H  
ATOM  45489 1HD1 LEU C 868     -25.839 -30.725  35.349  1.00  0.640          H  
ATOM  45490 2HD1 LEU C 868     -25.378 -30.834  33.656  1.00  0.640          H  
ATOM  45491 3HD1 LEU C 868     -26.245 -29.435  34.274  1.00  0.640          H  
ATOM  45492 1HD2 LEU C 868     -28.203 -30.938  36.011  1.00  0.640          H  
ATOM  45493 2HD2 LEU C 868     -28.654 -29.628  34.901  1.00  0.640          H  
ATOM  45494 3HD2 LEU C 868     -29.464 -31.207  34.803  1.00  0.640          H  
ATOM  45495  N   SER C 869     -27.817 -33.593  31.239  1.00  0.310          N  
ATOM  45496  CA  SER C 869     -27.732 -35.016  31.496  1.00  0.290          C  
ATOM  45497  C   SER C 869     -26.618 -35.603  30.666  1.00  0.270          C  
ATOM  45498  O   SER C 869     -25.842 -36.433  31.141  1.00  0.280          O  
ATOM  45499  CB  SER C 869     -29.047 -35.675  31.178  1.00  0.410          C  
ATOM  45500  OG  SER C 869     -30.058 -35.240  32.034  1.00  0.410          O  
ATOM  45501  H   SER C 869     -28.597 -33.246  30.681  1.00  0.370          H  
ATOM  45502  HA  SER C 869     -27.503 -35.170  32.552  1.00  0.350          H  
ATOM  45503 1HB  SER C 869     -29.323 -35.423  30.162  1.00  0.500          H  
ATOM  45504 2HB  SER C 869     -28.941 -36.742  31.245  1.00  0.500          H  
ATOM  45505  HG  SER C 869     -29.763 -35.480  32.925  1.00  0.500          H  
ATOM  45506  N   PHE C 870     -26.530 -35.132  29.430  1.00  0.270          N  
ATOM  45507  CA  PHE C 870     -25.494 -35.545  28.494  1.00  0.260          C  
ATOM  45508  C   PHE C 870     -24.121 -35.238  29.110  1.00  0.260          C  
ATOM  45509  O   PHE C 870     -23.215 -36.088  29.133  1.00  0.280          O  
ATOM  45510  CB  PHE C 870     -25.666 -34.798  27.176  1.00  0.370          C  
ATOM  45511  CG  PHE C 870     -24.704 -35.117  26.131  1.00  0.370          C  
ATOM  45512  CD1 PHE C 870     -24.993 -36.099  25.198  1.00  0.370          C  
ATOM  45513  CD2 PHE C 870     -23.495 -34.476  26.072  1.00  0.370          C  
ATOM  45514  CE1 PHE C 870     -24.082 -36.413  24.218  1.00  0.370          C  
ATOM  45515  CE2 PHE C 870     -22.594 -34.798  25.121  1.00  0.370          C  
ATOM  45516  CZ  PHE C 870     -22.878 -35.762  24.183  1.00  0.370          C  
ATOM  45517  H   PHE C 870     -27.253 -34.465  29.144  1.00  0.320          H  
ATOM  45518  HA  PHE C 870     -25.577 -36.617  28.319  1.00  0.310          H  
ATOM  45519 1HB  PHE C 870     -26.625 -35.042  26.797  1.00  0.440          H  
ATOM  45520 2HB  PHE C 870     -25.643 -33.730  27.344  1.00  0.440          H  
ATOM  45521  HD1 PHE C 870     -25.959 -36.620  25.242  1.00  0.440          H  
ATOM  45522  HD2 PHE C 870     -23.252 -33.708  26.805  1.00  0.440          H  
ATOM  45523  HE1 PHE C 870     -24.314 -37.182  23.481  1.00  0.440          H  
ATOM  45524  HE2 PHE C 870     -21.640 -34.293  25.107  1.00  0.440          H  
ATOM  45525  HZ  PHE C 870     -22.143 -36.009  23.419  1.00  0.440          H  
ATOM  45526  N   GLN C 871     -23.972 -33.997  29.602  1.00  0.270          N  
ATOM  45527  CA  GLN C 871     -22.728 -33.537  30.198  1.00  0.330          C  
ATOM  45528  C   GLN C 871     -22.363 -34.347  31.448  1.00  0.330          C  
ATOM  45529  O   GLN C 871     -21.197 -34.689  31.636  1.00  0.470          O  
ATOM  45530  CB  GLN C 871     -22.854 -32.042  30.558  1.00  0.440          C  
ATOM  45531  CG  GLN C 871     -22.923 -31.064  29.350  1.00  0.440          C  
ATOM  45532  CD  GLN C 871     -23.260 -29.614  29.787  1.00  0.440          C  
ATOM  45533  OE1 GLN C 871     -22.703 -29.135  30.766  1.00  0.440          O  
ATOM  45534  NE2 GLN C 871     -24.172 -28.944  29.068  1.00  0.440          N  
ATOM  45535  H   GLN C 871     -24.756 -33.340  29.530  1.00  0.320          H  
ATOM  45536  HA  GLN C 871     -21.931 -33.662  29.468  1.00  0.400          H  
ATOM  45537 1HB  GLN C 871     -23.760 -31.894  31.147  1.00  0.530          H  
ATOM  45538 2HB  GLN C 871     -22.013 -31.748  31.183  1.00  0.530          H  
ATOM  45539 1HG  GLN C 871     -21.950 -31.051  28.862  1.00  0.530          H  
ATOM  45540 2HG  GLN C 871     -23.681 -31.405  28.651  1.00  0.530          H  
ATOM  45541 1HE2 GLN C 871     -24.456 -27.979  29.320  1.00  0.530          H  
ATOM  45542 2HE2 GLN C 871     -24.591 -29.371  28.266  1.00  0.530          H  
ATOM  45543  N   GLN C 872     -23.348 -34.672  32.299  1.00  0.340          N  
ATOM  45544  CA  GLN C 872     -23.073 -35.477  33.488  1.00  0.350          C  
ATOM  45545  C   GLN C 872     -22.742 -36.935  33.124  1.00  0.360          C  
ATOM  45546  O   GLN C 872     -21.926 -37.571  33.788  1.00  0.390          O  
ATOM  45547  CB  GLN C 872     -24.233 -35.394  34.499  1.00  0.490          C  
ATOM  45548  CG  GLN C 872     -24.378 -33.990  35.185  1.00  0.490          C  
ATOM  45549  CD  GLN C 872     -25.548 -33.899  36.205  1.00  0.490          C  
ATOM  45550  OE1 GLN C 872     -26.377 -34.804  36.285  1.00  0.490          O  
ATOM  45551  NE2 GLN C 872     -25.608 -32.799  36.970  1.00  0.490          N  
ATOM  45552  H   GLN C 872     -24.294 -34.311  32.140  1.00  0.410          H  
ATOM  45553  HA  GLN C 872     -22.193 -35.061  33.974  1.00  0.420          H  
ATOM  45554 1HB  GLN C 872     -25.172 -35.613  33.981  1.00  0.580          H  
ATOM  45555 2HB  GLN C 872     -24.100 -36.147  35.273  1.00  0.580          H  
ATOM  45556 1HG  GLN C 872     -23.453 -33.767  35.712  1.00  0.580          H  
ATOM  45557 2HG  GLN C 872     -24.547 -33.244  34.411  1.00  0.580          H  
ATOM  45558 1HE2 GLN C 872     -26.385 -32.655  37.645  1.00  0.580          H  
ATOM  45559 2HE2 GLN C 872     -24.919 -32.089  36.869  1.00  0.580          H  
ATOM  45560  N   ALA C 873     -23.401 -37.470  32.086  1.00  0.380          N  
ATOM  45561  CA  ALA C 873     -23.172 -38.827  31.595  1.00  0.410          C  
ATOM  45562  C   ALA C 873     -21.749 -39.043  31.087  1.00  0.400          C  
ATOM  45563  O   ALA C 873     -21.190 -40.135  31.229  1.00  0.460          O  
ATOM  45564  CB  ALA C 873     -24.120 -39.145  30.458  1.00  0.560          C  
ATOM  45565  H   ALA C 873     -24.131 -36.915  31.634  1.00  0.460          H  
ATOM  45566  HA  ALA C 873     -23.351 -39.512  32.423  1.00  0.490          H  
ATOM  45567 1HB  ALA C 873     -23.960 -40.168  30.126  1.00  0.670          H  
ATOM  45568 2HB  ALA C 873     -25.115 -39.026  30.788  1.00  0.670          H  
ATOM  45569 3HB  ALA C 873     -23.935 -38.464  29.634  1.00  0.670          H  
ATOM  45570  N   THR C 874     -21.165 -38.020  30.462  1.00  0.440          N  
ATOM  45571  CA  THR C 874     -19.823 -38.178  29.923  1.00  0.460          C  
ATOM  45572  C   THR C 874     -18.774 -38.012  31.015  1.00  0.500          C  
ATOM  45573  O   THR C 874     -18.546 -36.931  31.530  1.00  1.340          O  
ATOM  45574  CB  THR C 874     -19.554 -37.166  28.786  1.00  0.640          C  
ATOM  45575  OG1 THR C 874     -20.495 -37.379  27.717  1.00  0.640          O  
ATOM  45576  CG2 THR C 874     -18.124 -37.333  28.244  1.00  0.640          C  
ATOM  45577  H   THR C 874     -21.682 -37.146  30.333  1.00  0.530          H  
ATOM  45578  HA  THR C 874     -19.732 -39.183  29.515  1.00  0.550          H  
ATOM  45579  HB  THR C 874     -19.684 -36.151  29.170  1.00  0.760          H  
ATOM  45580  HG1 THR C 874     -21.379 -37.092  28.013  1.00  0.760          H  
ATOM  45581 1HG2 THR C 874     -17.958 -36.614  27.444  1.00  0.760          H  
ATOM  45582 2HG2 THR C 874     -17.400 -37.155  29.035  1.00  0.760          H  
ATOM  45583 3HG2 THR C 874     -17.997 -38.341  27.856  1.00  0.760          H  
ATOM  45584  N   GLN C 875     -18.019 -39.062  31.252  1.00  0.870          N  
ATOM  45585  CA  GLN C 875     -17.007 -39.133  32.313  1.00  0.890          C  
ATOM  45586  C   GLN C 875     -17.589 -38.874  33.720  1.00  0.960          C  
ATOM  45587  O   GLN C 875     -18.467 -39.623  34.145  1.00  1.770          O  
ATOM  45588  CB  GLN C 875     -15.818 -38.206  32.012  1.00  1.240          C  
ATOM  45589  CG  GLN C 875     -15.021 -38.635  30.785  1.00  1.240          C  
ATOM  45590  CD  GLN C 875     -13.830 -37.740  30.499  1.00  1.240          C  
ATOM  45591  OE1 GLN C 875     -13.167 -37.254  31.424  1.00  1.240          O  
ATOM  45592  NE2 GLN C 875     -13.543 -37.523  29.219  1.00  1.240          N  
ATOM  45593  H   GLN C 875     -18.245 -39.905  30.741  1.00  1.040          H  
ATOM  45594  HA  GLN C 875     -16.614 -40.149  32.323  1.00  1.070          H  
ATOM  45595 1HB  GLN C 875     -16.143 -37.179  31.870  1.00  1.490          H  
ATOM  45596 2HB  GLN C 875     -15.122 -38.223  32.851  1.00  1.490          H  
ATOM  45597 1HG  GLN C 875     -14.655 -39.646  30.947  1.00  1.490          H  
ATOM  45598 2HG  GLN C 875     -15.676 -38.614  29.920  1.00  1.490          H  
ATOM  45599 1HE2 GLN C 875     -12.764 -36.948  28.967  1.00  1.490          H  
ATOM  45600 2HE2 GLN C 875     -14.103 -37.939  28.502  1.00  1.490          H  
ATOM  45601  N   GLY C 876     -17.059 -37.906  34.471  1.00  0.500          N  
ATOM  45602  CA  GLY C 876     -17.539 -37.648  35.833  1.00  0.530          C  
ATOM  45603  C   GLY C 876     -16.683 -38.319  36.914  1.00  0.310          C  
ATOM  45604  O   GLY C 876     -15.999 -39.307  36.661  1.00  0.810          O  
ATOM  45605  H   GLY C 876     -16.351 -37.305  34.077  1.00  0.600          H  
ATOM  45606 1HA  GLY C 876     -17.559 -36.572  36.003  1.00  0.640          H  
ATOM  45607 2HA  GLY C 876     -18.569 -37.994  35.920  1.00  0.640          H  
ATOM  45608  N   ASN C 877     -16.694 -37.733  38.118  1.00  0.460          N  
ATOM  45609  CA  ASN C 877     -15.948 -38.205  39.295  1.00  0.330          C  
ATOM  45610  C   ASN C 877     -14.452 -38.398  39.040  1.00  0.320          C  
ATOM  45611  O   ASN C 877     -13.808 -39.254  39.653  1.00  0.370          O  
ATOM  45612  CB  ASN C 877     -16.556 -39.490  39.817  1.00  0.510          C  
ATOM  45613  CG  ASN C 877     -17.957 -39.304  40.294  1.00  0.510          C  
ATOM  45614  OD1 ASN C 877     -18.298 -38.271  40.889  1.00  0.510          O  
ATOM  45615  ND2 ASN C 877     -18.788 -40.283  40.051  1.00  0.510          N  
ATOM  45616  H   ASN C 877     -17.282 -36.919  38.234  1.00  0.550          H  
ATOM  45617  HA  ASN C 877     -16.039 -37.448  40.076  1.00  0.400          H  
ATOM  45618 1HB  ASN C 877     -16.542 -40.254  39.038  1.00  0.620          H  
ATOM  45619 2HB  ASN C 877     -15.959 -39.856  40.642  1.00  0.620          H  
ATOM  45620 1HD2 ASN C 877     -19.741 -40.217  40.350  1.00  0.620          H  
ATOM  45621 2HD2 ASN C 877     -18.471 -41.100  39.568  1.00  0.620          H  
ATOM  45622  N   THR C 878     -13.852 -37.509  38.251  1.00  0.330          N  
ATOM  45623  CA  THR C 878     -12.438 -37.611  37.924  1.00  0.370          C  
ATOM  45624  C   THR C 878     -11.585 -37.020  39.030  1.00  0.370          C  
ATOM  45625  O   THR C 878     -10.370 -37.212  39.091  1.00  0.370          O  
ATOM  45626  CB  THR C 878     -12.165 -36.963  36.559  1.00  0.500          C  
ATOM  45627  OG1 THR C 878     -12.570 -35.591  36.590  1.00  0.500          O  
ATOM  45628  CG2 THR C 878     -12.958 -37.704  35.474  1.00  0.500          C  
ATOM  45629  H   THR C 878     -14.383 -36.770  37.808  1.00  0.400          H  
ATOM  45630  HA  THR C 878     -12.186 -38.668  37.838  1.00  0.440          H  
ATOM  45631  HB  THR C 878     -11.099 -37.017  36.334  1.00  0.600          H  
ATOM  45632  HG1 THR C 878     -11.970 -35.096  37.141  1.00  0.600          H  
ATOM  45633 1HG2 THR C 878     -12.766 -37.245  34.501  1.00  0.600          H  
ATOM  45634 2HG2 THR C 878     -12.651 -38.748  35.451  1.00  0.600          H  
ATOM  45635 3HG2 THR C 878     -14.019 -37.650  35.690  1.00  0.600          H  
ATOM  45636  N   ALA C 879     -12.244 -36.354  39.965  1.00  0.380          N  
ATOM  45637  CA  ALA C 879     -11.607 -35.773  41.134  1.00  0.370          C  
ATOM  45638  C   ALA C 879     -10.963 -36.879  41.970  1.00  0.350          C  
ATOM  45639  O   ALA C 879      -9.996 -36.644  42.699  1.00  0.330          O  
ATOM  45640  CB  ALA C 879     -12.615 -35.003  41.957  1.00  0.520          C  
ATOM  45641  H   ALA C 879     -13.238 -36.245  39.839  1.00  0.460          H  
ATOM  45642  HA  ALA C 879     -10.826 -35.092  40.801  1.00  0.440          H  
ATOM  45643 1HB  ALA C 879     -12.119 -34.563  42.821  1.00  0.630          H  
ATOM  45644 2HB  ALA C 879     -13.053 -34.212  41.347  1.00  0.630          H  
ATOM  45645 3HB  ALA C 879     -13.400 -35.680  42.295  1.00  0.630          H  
ATOM  45646  N   LEU C 880     -11.480 -38.112  41.827  1.00  0.360          N  
ATOM  45647  CA  LEU C 880     -11.011 -39.263  42.576  1.00  0.350          C  
ATOM  45648  C   LEU C 880      -9.769 -39.874  41.925  1.00  0.350          C  
ATOM  45649  O   LEU C 880      -9.214 -40.852  42.426  1.00  0.350          O  
ATOM  45650  CB  LEU C 880     -12.131 -40.309  42.618  1.00  0.490          C  
ATOM  45651  CG  LEU C 880     -13.462 -39.884  43.322  1.00  0.490          C  
ATOM  45652  CD1 LEU C 880     -14.486 -40.993  43.131  1.00  0.490          C  
ATOM  45653  CD2 LEU C 880     -13.229 -39.610  44.813  1.00  0.490          C  
ATOM  45654  H   LEU C 880     -12.250 -38.275  41.170  1.00  0.430          H  
ATOM  45655  HA  LEU C 880     -10.741 -38.946  43.579  1.00  0.420          H  
ATOM  45656 1HB  LEU C 880     -12.379 -40.575  41.587  1.00  0.590          H  
ATOM  45657 2HB  LEU C 880     -11.755 -41.199  43.119  1.00  0.590          H  
ATOM  45658  HG  LEU C 880     -13.849 -38.984  42.845  1.00  0.590          H  
ATOM  45659 1HD1 LEU C 880     -15.430 -40.703  43.593  1.00  0.590          H  
ATOM  45660 2HD1 LEU C 880     -14.641 -41.161  42.066  1.00  0.590          H  
ATOM  45661 3HD1 LEU C 880     -14.123 -41.909  43.591  1.00  0.590          H  
ATOM  45662 1HD2 LEU C 880     -14.172 -39.322  45.277  1.00  0.590          H  
ATOM  45663 2HD2 LEU C 880     -12.849 -40.512  45.296  1.00  0.590          H  
ATOM  45664 3HD2 LEU C 880     -12.514 -38.804  44.942  1.00  0.590          H  
ATOM  45665  N   ILE C 881      -9.357 -39.310  40.792  1.00  0.360          N  
ATOM  45666  CA  ILE C 881      -8.162 -39.702  40.071  1.00  0.360          C  
ATOM  45667  C   ILE C 881      -7.142 -38.609  40.336  1.00  0.340          C  
ATOM  45668  O   ILE C 881      -6.023 -38.876  40.784  1.00  0.330          O  
ATOM  45669  CB  ILE C 881      -8.407 -39.808  38.550  1.00  0.500          C  
ATOM  45670  CG1 ILE C 881      -9.470 -40.892  38.274  1.00  0.500          C  
ATOM  45671  CG2 ILE C 881      -7.063 -40.114  37.837  1.00  0.500          C  
ATOM  45672  CD1 ILE C 881      -9.992 -40.911  36.846  1.00  0.500          C  
ATOM  45673  H   ILE C 881      -9.886 -38.529  40.416  1.00  0.430          H  
ATOM  45674  HA  ILE C 881      -7.786 -40.647  40.458  1.00  0.430          H  
ATOM  45675  HB  ILE C 881      -8.797 -38.870  38.173  1.00  0.600          H  
ATOM  45676 1HG1 ILE C 881      -9.047 -41.867  38.506  1.00  0.600          H  
ATOM  45677 2HG1 ILE C 881     -10.320 -40.719  38.936  1.00  0.600          H  
ATOM  45678 1HG2 ILE C 881      -7.211 -40.180  36.766  1.00  0.600          H  
ATOM  45679 2HG2 ILE C 881      -6.341 -39.322  38.036  1.00  0.600          H  
ATOM  45680 3HG2 ILE C 881      -6.666 -41.060  38.206  1.00  0.600          H  
ATOM  45681 1HD1 ILE C 881     -10.745 -41.693  36.752  1.00  0.600          H  
ATOM  45682 2HD1 ILE C 881     -10.442 -39.948  36.612  1.00  0.600          H  
ATOM  45683 3HD1 ILE C 881      -9.189 -41.109  36.148  1.00  0.600          H  
ATOM  45684  N   VAL C 882      -7.568 -37.365  40.082  1.00  0.340          N  
ATOM  45685  CA  VAL C 882      -6.718 -36.198  40.213  1.00  0.320          C  
ATOM  45686  C   VAL C 882      -6.210 -35.967  41.629  1.00  0.310          C  
ATOM  45687  O   VAL C 882      -5.030 -35.655  41.787  1.00  0.300          O  
ATOM  45688  CB  VAL C 882      -7.450 -34.932  39.691  1.00  0.460          C  
ATOM  45689  CG1 VAL C 882      -6.669 -33.664  40.024  1.00  0.460          C  
ATOM  45690  CG2 VAL C 882      -7.588 -35.029  38.154  1.00  0.460          C  
ATOM  45691  H   VAL C 882      -8.520 -37.248  39.735  1.00  0.410          H  
ATOM  45692  HA  VAL C 882      -5.852 -36.354  39.572  1.00  0.380          H  
ATOM  45693  HB  VAL C 882      -8.429 -34.862  40.157  1.00  0.550          H  
ATOM  45694 1HG1 VAL C 882      -7.211 -32.803  39.632  1.00  0.550          H  
ATOM  45695 2HG1 VAL C 882      -6.549 -33.545  41.099  1.00  0.550          H  
ATOM  45696 3HG1 VAL C 882      -5.696 -33.725  39.555  1.00  0.550          H  
ATOM  45697 1HG2 VAL C 882      -8.090 -34.146  37.774  1.00  0.550          H  
ATOM  45698 2HG2 VAL C 882      -6.598 -35.093  37.707  1.00  0.550          H  
ATOM  45699 3HG2 VAL C 882      -8.162 -35.917  37.892  1.00  0.550          H  
ATOM  45700  N   PHE C 883      -7.060 -36.070  42.661  1.00  0.310          N  
ATOM  45701  CA  PHE C 883      -6.529 -35.841  43.991  1.00  0.300          C  
ATOM  45702  C   PHE C 883      -5.398 -36.829  44.343  1.00  0.300          C  
ATOM  45703  O   PHE C 883      -4.335 -36.365  44.736  1.00  0.310          O  
ATOM  45704  CB  PHE C 883      -7.640 -35.748  45.043  1.00  0.420          C  
ATOM  45705  CG  PHE C 883      -7.136 -35.610  46.451  1.00  0.420          C  
ATOM  45706  CD1 PHE C 883      -6.672 -34.379  46.912  1.00  0.420          C  
ATOM  45707  CD2 PHE C 883      -7.133 -36.687  47.322  1.00  0.420          C  
ATOM  45708  CE1 PHE C 883      -6.219 -34.232  48.204  1.00  0.420          C  
ATOM  45709  CE2 PHE C 883      -6.681 -36.540  48.616  1.00  0.420          C  
ATOM  45710  CZ  PHE C 883      -6.225 -35.309  49.057  1.00  0.420          C  
ATOM  45711  H   PHE C 883      -8.055 -36.287  42.536  1.00  0.370          H  
ATOM  45712  HA  PHE C 883      -6.079 -34.850  43.986  1.00  0.360          H  
ATOM  45713 1HB  PHE C 883      -8.221 -34.854  44.825  1.00  0.510          H  
ATOM  45714 2HB  PHE C 883      -8.339 -36.559  44.983  1.00  0.510          H  
ATOM  45715  HD1 PHE C 883      -6.671 -33.523  46.238  1.00  0.510          H  
ATOM  45716  HD2 PHE C 883      -7.492 -37.655  46.980  1.00  0.510          H  
ATOM  45717  HE1 PHE C 883      -5.859 -33.264  48.551  1.00  0.510          H  
ATOM  45718  HE2 PHE C 883      -6.683 -37.392  49.295  1.00  0.510          H  
ATOM  45719  HZ  PHE C 883      -5.869 -35.195  50.079  1.00  0.510          H  
ATOM  45720  N   PRO C 884      -5.548 -38.178  44.243  1.00  0.310          N  
ATOM  45721  CA  PRO C 884      -4.464 -39.135  44.448  1.00  0.310          C  
ATOM  45722  C   PRO C 884      -3.205 -38.787  43.653  1.00  0.320          C  
ATOM  45723  O   PRO C 884      -2.094 -38.940  44.177  1.00  0.320          O  
ATOM  45724  CB  PRO C 884      -5.100 -40.439  43.974  1.00  0.460          C  
ATOM  45725  CG  PRO C 884      -6.550 -40.271  44.310  1.00  0.460          C  
ATOM  45726  CD  PRO C 884      -6.860 -38.820  44.017  1.00  0.460          C  
ATOM  45727  HA  PRO C 884      -4.238 -39.184  45.521  1.00  0.370          H  
ATOM  45728 1HB  PRO C 884      -4.932 -40.568  42.891  1.00  0.560          H  
ATOM  45729 2HB  PRO C 884      -4.633 -41.295  44.480  1.00  0.560          H  
ATOM  45730 1HG  PRO C 884      -7.146 -40.960  43.697  1.00  0.560          H  
ATOM  45731 2HG  PRO C 884      -6.733 -40.542  45.356  1.00  0.560          H  
ATOM  45732 1HD  PRO C 884      -7.205 -38.705  43.013  1.00  0.560          H  
ATOM  45733 2HD  PRO C 884      -7.593 -38.517  44.733  1.00  0.560          H  
ATOM  45734  N   VAL C 885      -3.362 -38.262  42.425  1.00  0.320          N  
ATOM  45735  CA  VAL C 885      -2.196 -37.842  41.660  1.00  0.320          C  
ATOM  45736  C   VAL C 885      -1.539 -36.684  42.388  1.00  0.320          C  
ATOM  45737  O   VAL C 885      -0.328 -36.685  42.585  1.00  0.300          O  
ATOM  45738  CB  VAL C 885      -2.556 -37.441  40.207  1.00  0.450          C  
ATOM  45739  CG1 VAL C 885      -1.344 -36.796  39.496  1.00  0.450          C  
ATOM  45740  CG2 VAL C 885      -2.982 -38.685  39.440  1.00  0.450          C  
ATOM  45741  H   VAL C 885      -4.292 -38.224  41.989  1.00  0.380          H  
ATOM  45742  HA  VAL C 885      -1.489 -38.671  41.618  1.00  0.380          H  
ATOM  45743  HB  VAL C 885      -3.367 -36.719  40.224  1.00  0.540          H  
ATOM  45744 1HG1 VAL C 885      -1.622 -36.527  38.479  1.00  0.540          H  
ATOM  45745 2HG1 VAL C 885      -1.033 -35.901  40.025  1.00  0.540          H  
ATOM  45746 3HG1 VAL C 885      -0.518 -37.508  39.469  1.00  0.540          H  
ATOM  45747 1HG2 VAL C 885      -3.250 -38.415  38.419  1.00  0.540          H  
ATOM  45748 2HG2 VAL C 885      -2.158 -39.397  39.423  1.00  0.540          H  
ATOM  45749 3HG2 VAL C 885      -3.829 -39.141  39.921  1.00  0.540          H  
ATOM  45750  N   ALA C 886      -2.332 -35.684  42.783  1.00  0.320          N  
ATOM  45751  CA  ALA C 886      -1.792 -34.532  43.498  1.00  0.320          C  
ATOM  45752  C   ALA C 886      -1.106 -34.959  44.796  1.00  0.310          C  
ATOM  45753  O   ALA C 886      -0.076 -34.392  45.170  1.00  0.310          O  
ATOM  45754  CB  ALA C 886      -2.896 -33.535  43.810  1.00  0.450          C  
ATOM  45755  H   ALA C 886      -3.332 -35.726  42.554  1.00  0.380          H  
ATOM  45756  HA  ALA C 886      -1.052 -34.052  42.859  1.00  0.380          H  
ATOM  45757 1HB  ALA C 886      -2.469 -32.673  44.314  1.00  0.540          H  
ATOM  45758 2HB  ALA C 886      -3.372 -33.221  42.887  1.00  0.540          H  
ATOM  45759 3HB  ALA C 886      -3.635 -33.999  44.451  1.00  0.540          H  
ATOM  45760  N   VAL C 887      -1.661 -35.963  45.485  1.00  0.310          N  
ATOM  45761  CA  VAL C 887      -1.055 -36.427  46.724  1.00  0.300          C  
ATOM  45762  C   VAL C 887       0.298 -37.040  46.426  1.00  0.290          C  
ATOM  45763  O   VAL C 887       1.275 -36.730  47.114  1.00  0.290          O  
ATOM  45764  CB  VAL C 887      -1.939 -37.447  47.463  1.00  0.420          C  
ATOM  45765  CG1 VAL C 887      -1.168 -38.046  48.674  1.00  0.420          C  
ATOM  45766  CG2 VAL C 887      -3.205 -36.760  47.930  1.00  0.420          C  
ATOM  45767  H   VAL C 887      -2.544 -36.352  45.141  1.00  0.370          H  
ATOM  45768  HA  VAL C 887      -0.911 -35.569  47.377  1.00  0.360          H  
ATOM  45769  HB  VAL C 887      -2.192 -38.262  46.786  1.00  0.510          H  
ATOM  45770 1HG1 VAL C 887      -1.806 -38.766  49.184  1.00  0.510          H  
ATOM  45771 2HG1 VAL C 887      -0.263 -38.553  48.341  1.00  0.510          H  
ATOM  45772 3HG1 VAL C 887      -0.897 -37.246  49.366  1.00  0.510          H  
ATOM  45773 1HG2 VAL C 887      -3.838 -37.478  48.444  1.00  0.510          H  
ATOM  45774 2HG2 VAL C 887      -2.950 -35.949  48.609  1.00  0.510          H  
ATOM  45775 3HG2 VAL C 887      -3.742 -36.356  47.084  1.00  0.510          H  
ATOM  45776  N   LEU C 888       0.367 -37.898  45.402  1.00  0.280          N  
ATOM  45777  CA  LEU C 888       1.632 -38.500  45.039  1.00  0.280          C  
ATOM  45778  C   LEU C 888       2.637 -37.445  44.658  1.00  0.300          C  
ATOM  45779  O   LEU C 888       3.777 -37.499  45.111  1.00  0.320          O  
ATOM  45780  CB  LEU C 888       1.482 -39.466  43.855  1.00  0.390          C  
ATOM  45781  CG  LEU C 888       2.823 -40.084  43.303  1.00  0.390          C  
ATOM  45782  CD1 LEU C 888       3.533 -40.917  44.380  1.00  0.390          C  
ATOM  45783  CD2 LEU C 888       2.516 -40.927  42.085  1.00  0.390          C  
ATOM  45784  H   LEU C 888      -0.484 -38.147  44.889  1.00  0.340          H  
ATOM  45785  HA  LEU C 888       1.999 -39.046  45.902  1.00  0.340          H  
ATOM  45786 1HB  LEU C 888       0.825 -40.280  44.155  1.00  0.470          H  
ATOM  45787 2HB  LEU C 888       1.000 -38.927  43.036  1.00  0.470          H  
ATOM  45788  HG  LEU C 888       3.487 -39.284  43.011  1.00  0.470          H  
ATOM  45789 1HD1 LEU C 888       4.457 -41.321  43.968  1.00  0.470          H  
ATOM  45790 2HD1 LEU C 888       3.776 -40.299  45.240  1.00  0.470          H  
ATOM  45791 3HD1 LEU C 888       2.889 -41.735  44.694  1.00  0.470          H  
ATOM  45792 1HD2 LEU C 888       3.444 -41.337  41.690  1.00  0.470          H  
ATOM  45793 2HD2 LEU C 888       1.846 -41.743  42.361  1.00  0.470          H  
ATOM  45794 3HD2 LEU C 888       2.038 -40.304  41.327  1.00  0.470          H  
ATOM  45795  N   LEU C 889       2.249 -36.500  43.814  1.00  0.310          N  
ATOM  45796  CA  LEU C 889       3.182 -35.481  43.394  1.00  0.320          C  
ATOM  45797  C   LEU C 889       3.676 -34.656  44.577  1.00  0.330          C  
ATOM  45798  O   LEU C 889       4.873 -34.379  44.656  1.00  0.330          O  
ATOM  45799  CB  LEU C 889       2.522 -34.613  42.326  1.00  0.440          C  
ATOM  45800  CG  LEU C 889       2.712 -35.034  40.840  1.00  0.440          C  
ATOM  45801  CD1 LEU C 889       2.388 -36.551  40.617  1.00  0.440          C  
ATOM  45802  CD2 LEU C 889       1.775 -34.162  40.003  1.00  0.440          C  
ATOM  45803  H   LEU C 889       1.293 -36.503  43.444  1.00  0.370          H  
ATOM  45804  HA  LEU C 889       4.045 -35.968  42.955  1.00  0.380          H  
ATOM  45805 1HB  LEU C 889       1.452 -34.558  42.536  1.00  0.530          H  
ATOM  45806 2HB  LEU C 889       2.937 -33.627  42.403  1.00  0.530          H  
ATOM  45807  HG  LEU C 889       3.727 -34.855  40.545  1.00  0.530          H  
ATOM  45808 1HD1 LEU C 889       2.523 -36.796  39.564  1.00  0.530          H  
ATOM  45809 2HD1 LEU C 889       3.054 -37.175  41.209  1.00  0.530          H  
ATOM  45810 3HD1 LEU C 889       1.372 -36.756  40.898  1.00  0.530          H  
ATOM  45811 1HD2 LEU C 889       1.889 -34.411  38.948  1.00  0.530          H  
ATOM  45812 2HD2 LEU C 889       0.744 -34.337  40.308  1.00  0.530          H  
ATOM  45813 3HD2 LEU C 889       2.020 -33.111  40.156  1.00  0.530          H  
ATOM  45814  N   ALA C 890       2.790 -34.274  45.516  1.00  0.330          N  
ATOM  45815  CA  ALA C 890       3.236 -33.514  46.679  1.00  0.340          C  
ATOM  45816  C   ALA C 890       4.216 -34.347  47.502  1.00  0.320          C  
ATOM  45817  O   ALA C 890       5.251 -33.843  47.939  1.00  0.310          O  
ATOM  45818  CB  ALA C 890       2.052 -33.094  47.524  1.00  0.470          C  
ATOM  45819  H   ALA C 890       1.793 -34.489  45.408  1.00  0.400          H  
ATOM  45820  HA  ALA C 890       3.757 -32.623  46.328  1.00  0.410          H  
ATOM  45821 1HB  ALA C 890       2.393 -32.515  48.378  1.00  0.570          H  
ATOM  45822 2HB  ALA C 890       1.373 -32.490  46.917  1.00  0.570          H  
ATOM  45823 3HB  ALA C 890       1.527 -33.987  47.872  1.00  0.570          H  
ATOM  45824  N   PHE C 891       3.924 -35.646  47.658  1.00  0.310          N  
ATOM  45825  CA  PHE C 891       4.803 -36.557  48.367  1.00  0.290          C  
ATOM  45826  C   PHE C 891       6.167 -36.628  47.728  1.00  0.280          C  
ATOM  45827  O   PHE C 891       7.182 -36.538  48.419  1.00  0.280          O  
ATOM  45828  CB  PHE C 891       4.218 -37.963  48.431  1.00  0.410          C  
ATOM  45829  CG  PHE C 891       5.182 -38.943  48.969  1.00  0.410          C  
ATOM  45830  CD1 PHE C 891       5.435 -39.030  50.323  1.00  0.410          C  
ATOM  45831  CD2 PHE C 891       5.862 -39.787  48.101  1.00  0.410          C  
ATOM  45832  CE1 PHE C 891       6.348 -39.930  50.804  1.00  0.410          C  
ATOM  45833  CE2 PHE C 891       6.766 -40.685  48.577  1.00  0.410          C  
ATOM  45834  CZ  PHE C 891       7.012 -40.757  49.933  1.00  0.410          C  
ATOM  45835  H   PHE C 891       3.035 -36.008  47.302  1.00  0.370          H  
ATOM  45836  HA  PHE C 891       4.937 -36.187  49.377  1.00  0.350          H  
ATOM  45837 1HB  PHE C 891       3.324 -37.963  49.049  1.00  0.500          H  
ATOM  45838 2HB  PHE C 891       3.926 -38.279  47.443  1.00  0.500          H  
ATOM  45839  HD1 PHE C 891       4.910 -38.379  51.002  1.00  0.500          H  
ATOM  45840  HD2 PHE C 891       5.668 -39.725  47.026  1.00  0.500          H  
ATOM  45841  HE1 PHE C 891       6.553 -40.001  51.878  1.00  0.500          H  
ATOM  45842  HE2 PHE C 891       7.293 -41.345  47.892  1.00  0.500          H  
ATOM  45843  HZ  PHE C 891       7.734 -41.474  50.317  1.00  0.500          H  
ATOM  45844  N   LEU C 892       6.200 -36.834  46.412  1.00  0.270          N  
ATOM  45845  CA  LEU C 892       7.452 -36.961  45.707  1.00  0.270          C  
ATOM  45846  C   LEU C 892       8.263 -35.674  45.830  1.00  0.280          C  
ATOM  45847  O   LEU C 892       9.470 -35.724  46.077  1.00  0.280          O  
ATOM  45848  CB  LEU C 892       7.166 -37.230  44.224  1.00  0.380          C  
ATOM  45849  CG  LEU C 892       6.530 -38.573  43.821  1.00  0.380          C  
ATOM  45850  CD1 LEU C 892       6.155 -38.485  42.338  1.00  0.380          C  
ATOM  45851  CD2 LEU C 892       7.473 -39.725  44.072  1.00  0.380          C  
ATOM  45852  H   LEU C 892       5.319 -36.920  45.902  1.00  0.320          H  
ATOM  45853  HA  LEU C 892       8.021 -37.771  46.146  1.00  0.320          H  
ATOM  45854 1HB  LEU C 892       6.526 -36.431  43.850  1.00  0.450          H  
ATOM  45855 2HB  LEU C 892       8.067 -37.186  43.723  1.00  0.450          H  
ATOM  45856  HG  LEU C 892       5.640 -38.733  44.392  1.00  0.450          H  
ATOM  45857 1HD1 LEU C 892       5.677 -39.406  42.032  1.00  0.450          H  
ATOM  45858 2HD1 LEU C 892       5.466 -37.664  42.186  1.00  0.450          H  
ATOM  45859 3HD1 LEU C 892       7.051 -38.322  41.739  1.00  0.450          H  
ATOM  45860 1HD2 LEU C 892       6.986 -40.651  43.772  1.00  0.450          H  
ATOM  45861 2HD2 LEU C 892       8.382 -39.592  43.494  1.00  0.450          H  
ATOM  45862 3HD2 LEU C 892       7.712 -39.778  45.121  1.00  0.450          H  
ATOM  45863  N   VAL C 893       7.611 -34.511  45.727  1.00  0.290          N  
ATOM  45864  CA  VAL C 893       8.357 -33.275  45.857  1.00  0.290          C  
ATOM  45865  C   VAL C 893       8.912 -33.178  47.272  1.00  0.280          C  
ATOM  45866  O   VAL C 893      10.085 -32.860  47.447  1.00  0.280          O  
ATOM  45867  CB  VAL C 893       7.502 -32.037  45.509  1.00  0.410          C  
ATOM  45868  CG1 VAL C 893       8.270 -30.758  45.842  1.00  0.410          C  
ATOM  45869  CG2 VAL C 893       7.155 -32.038  44.021  1.00  0.410          C  
ATOM  45870  H   VAL C 893       6.608 -34.497  45.510  1.00  0.350          H  
ATOM  45871  HA  VAL C 893       9.195 -33.307  45.161  1.00  0.350          H  
ATOM  45872  HB  VAL C 893       6.583 -32.061  46.103  1.00  0.490          H  
ATOM  45873 1HG1 VAL C 893       7.657 -29.904  45.603  1.00  0.490          H  
ATOM  45874 2HG1 VAL C 893       8.506 -30.744  46.886  1.00  0.490          H  
ATOM  45875 3HG1 VAL C 893       9.192 -30.715  45.263  1.00  0.490          H  
ATOM  45876 1HG2 VAL C 893       6.543 -31.164  43.789  1.00  0.490          H  
ATOM  45877 2HG2 VAL C 893       8.073 -32.006  43.436  1.00  0.490          H  
ATOM  45878 3HG2 VAL C 893       6.607 -32.936  43.768  1.00  0.490          H  
ATOM  45879  N   LEU C 894       8.093 -33.454  48.284  1.00  0.270          N  
ATOM  45880  CA  LEU C 894       8.588 -33.373  49.642  1.00  0.260          C  
ATOM  45881  C   LEU C 894       9.721 -34.348  49.894  1.00  0.270          C  
ATOM  45882  O   LEU C 894      10.718 -33.963  50.501  1.00  0.270          O  
ATOM  45883  CB  LEU C 894       7.456 -33.645  50.627  1.00  0.370          C  
ATOM  45884  CG  LEU C 894       6.368 -32.574  50.779  1.00  0.370          C  
ATOM  45885  CD1 LEU C 894       5.219 -33.153  51.588  1.00  0.370          C  
ATOM  45886  CD2 LEU C 894       6.924 -31.359  51.507  1.00  0.370          C  
ATOM  45887  H   LEU C 894       7.117 -33.710  48.108  1.00  0.320          H  
ATOM  45888  HA  LEU C 894       8.971 -32.382  49.806  1.00  0.310          H  
ATOM  45889 1HB  LEU C 894       6.957 -34.542  50.276  1.00  0.440          H  
ATOM  45890 2HB  LEU C 894       7.882 -33.836  51.602  1.00  0.440          H  
ATOM  45891  HG  LEU C 894       5.999 -32.279  49.797  1.00  0.440          H  
ATOM  45892 1HD1 LEU C 894       4.437 -32.404  51.701  1.00  0.440          H  
ATOM  45893 2HD1 LEU C 894       4.813 -34.021  51.068  1.00  0.440          H  
ATOM  45894 3HD1 LEU C 894       5.578 -33.457  52.571  1.00  0.440          H  
ATOM  45895 1HD2 LEU C 894       6.132 -30.639  51.606  1.00  0.440          H  
ATOM  45896 2HD2 LEU C 894       7.269 -31.639  52.484  1.00  0.440          H  
ATOM  45897 3HD2 LEU C 894       7.742 -30.916  50.955  1.00  0.440          H  
ATOM  45898  N   ALA C 895       9.635 -35.576  49.366  1.00  0.290          N  
ATOM  45899  CA  ALA C 895      10.696 -36.549  49.577  1.00  0.310          C  
ATOM  45900  C   ALA C 895      12.009 -36.025  49.014  1.00  0.300          C  
ATOM  45901  O   ALA C 895      13.071 -36.134  49.650  1.00  0.300          O  
ATOM  45902  CB  ALA C 895      10.322 -37.873  48.920  1.00  0.430          C  
ATOM  45903  H   ALA C 895       8.792 -35.859  48.866  1.00  0.350          H  
ATOM  45904  HA  ALA C 895      10.819 -36.692  50.644  1.00  0.370          H  
ATOM  45905 1HB  ALA C 895      11.107 -38.598  49.104  1.00  0.510          H  
ATOM  45906 2HB  ALA C 895       9.386 -38.239  49.341  1.00  0.510          H  
ATOM  45907 3HB  ALA C 895      10.201 -37.724  47.847  1.00  0.510          H  
ATOM  45908  N   ALA C 896      11.938 -35.403  47.830  1.00  0.280          N  
ATOM  45909  CA  ALA C 896      13.102 -34.826  47.176  1.00  0.290          C  
ATOM  45910  C   ALA C 896      13.737 -33.727  48.031  1.00  0.270          C  
ATOM  45911  O   ALA C 896      14.963 -33.609  48.107  1.00  0.290          O  
ATOM  45912  CB  ALA C 896      12.679 -34.276  45.823  1.00  0.400          C  
ATOM  45913  H   ALA C 896      11.038 -35.388  47.332  1.00  0.340          H  
ATOM  45914  HA  ALA C 896      13.840 -35.609  47.031  1.00  0.350          H  
ATOM  45915 1HB  ALA C 896      13.503 -33.874  45.312  1.00  0.480          H  
ATOM  45916 2HB  ALA C 896      12.251 -35.066  45.233  1.00  0.480          H  
ATOM  45917 3HB  ALA C 896      11.939 -33.497  45.963  1.00  0.480          H  
ATOM  45918  N   LEU C 897      12.889 -32.954  48.705  1.00  0.250          N  
ATOM  45919  CA  LEU C 897      13.302 -31.838  49.544  1.00  0.250          C  
ATOM  45920  C   LEU C 897      13.840 -32.271  50.906  1.00  0.250          C  
ATOM  45921  O   LEU C 897      14.775 -31.662  51.430  1.00  0.290          O  
ATOM  45922  CB  LEU C 897      12.092 -30.939  49.732  1.00  0.350          C  
ATOM  45923  CG  LEU C 897      11.540 -30.260  48.456  1.00  0.350          C  
ATOM  45924  CD1 LEU C 897      10.202 -29.618  48.837  1.00  0.350          C  
ATOM  45925  CD2 LEU C 897      12.565 -29.287  47.881  1.00  0.350          C  
ATOM  45926  H   LEU C 897      11.885 -33.118  48.564  1.00  0.300          H  
ATOM  45927  HA  LEU C 897      14.100 -31.311  49.037  1.00  0.300          H  
ATOM  45928 1HB  LEU C 897      11.294 -31.528  50.166  1.00  0.420          H  
ATOM  45929 2HB  LEU C 897      12.355 -30.155  50.443  1.00  0.420          H  
ATOM  45930  HG  LEU C 897      11.351 -30.973  47.692  1.00  0.420          H  
ATOM  45931 1HD1 LEU C 897       9.778 -29.131  47.966  1.00  0.420          H  
ATOM  45932 2HD1 LEU C 897       9.529 -30.378  49.175  1.00  0.420          H  
ATOM  45933 3HD1 LEU C 897      10.311 -28.921  49.619  1.00  0.420          H  
ATOM  45934 1HD2 LEU C 897      12.148 -28.815  46.993  1.00  0.420          H  
ATOM  45935 2HD2 LEU C 897      12.819 -28.547  48.605  1.00  0.420          H  
ATOM  45936 3HD2 LEU C 897      13.466 -29.815  47.599  1.00  0.420          H  
ATOM  45937  N   TYR C 898      13.260 -33.328  51.472  1.00  0.240          N  
ATOM  45938  CA  TYR C 898      13.681 -33.836  52.769  1.00  0.270          C  
ATOM  45939  C   TYR C 898      14.801 -34.863  52.711  1.00  0.300          C  
ATOM  45940  O   TYR C 898      15.453 -35.108  53.738  1.00  0.350          O  
ATOM  45941  CB  TYR C 898      12.513 -34.471  53.530  1.00  0.370          C  
ATOM  45942  CG  TYR C 898      11.468 -33.501  54.031  1.00  0.370          C  
ATOM  45943  CD1 TYR C 898      10.135 -33.708  53.761  1.00  0.370          C  
ATOM  45944  CD2 TYR C 898      11.851 -32.386  54.757  1.00  0.370          C  
ATOM  45945  CE1 TYR C 898       9.206 -32.814  54.216  1.00  0.370          C  
ATOM  45946  CE2 TYR C 898      10.925 -31.511  55.195  1.00  0.370          C  
ATOM  45947  CZ  TYR C 898       9.613 -31.712  54.928  1.00  0.370          C  
ATOM  45948  OH  TYR C 898       8.692 -30.825  55.368  1.00  0.370          O  
ATOM  45949  H   TYR C 898      12.451 -33.742  51.005  1.00  0.290          H  
ATOM  45950  HA  TYR C 898      14.064 -32.996  53.338  1.00  0.320          H  
ATOM  45951 1HB  TYR C 898      12.013 -35.183  52.863  1.00  0.440          H  
ATOM  45952 2HB  TYR C 898      12.898 -35.040  54.361  1.00  0.440          H  
ATOM  45953  HD1 TYR C 898       9.825 -34.571  53.197  1.00  0.440          H  
ATOM  45954  HD2 TYR C 898      12.887 -32.202  54.980  1.00  0.440          H  
ATOM  45955  HE1 TYR C 898       8.156 -32.967  54.016  1.00  0.440          H  
ATOM  45956  HE2 TYR C 898      11.235 -30.649  55.763  1.00  0.440          H  
ATOM  45957  HH  TYR C 898       9.109 -30.163  55.941  1.00  0.440          H  
ATOM  45958  N   GLU C 899      15.038 -35.447  51.526  1.00  0.310          N  
ATOM  45959  CA  GLU C 899      16.000 -36.525  51.322  1.00  0.370          C  
ATOM  45960  C   GLU C 899      15.532 -37.714  52.149  1.00  0.400          C  
ATOM  45961  O   GLU C 899      16.323 -38.386  52.813  1.00  0.450          O  
ATOM  45962  CB  GLU C 899      17.435 -36.123  51.741  1.00  0.490          C  
ATOM  45963  CG  GLU C 899      18.014 -34.893  51.012  1.00  0.490          C  
ATOM  45964  CD  GLU C 899      19.472 -34.565  51.412  1.00  0.490          C  
ATOM  45965  OE1 GLU C 899      20.346 -35.253  50.967  1.00  0.490          O  
ATOM  45966  OE2 GLU C 899      19.686 -33.642  52.183  1.00  0.490          O  
ATOM  45967  H   GLU C 899      14.451 -35.212  50.721  1.00  0.370          H  
ATOM  45968  HA  GLU C 899      15.993 -36.809  50.268  1.00  0.440          H  
ATOM  45969 1HB  GLU C 899      17.498 -35.960  52.806  1.00  0.590          H  
ATOM  45970 2HB  GLU C 899      18.104 -36.953  51.517  1.00  0.590          H  
ATOM  45971 1HG  GLU C 899      17.972 -35.078  49.943  1.00  0.590          H  
ATOM  45972 2HG  GLU C 899      17.380 -34.030  51.220  1.00  0.590          H  
ATOM  45973  N   SER C 900      14.223 -37.956  52.093  1.00  0.390          N  
ATOM  45974  CA  SER C 900      13.592 -39.048  52.828  1.00  0.430          C  
ATOM  45975  C   SER C 900      12.271 -39.484  52.246  1.00  0.400          C  
ATOM  45976  O   SER C 900      11.428 -38.661  51.912  1.00  0.420          O  
ATOM  45977  CB  SER C 900      13.379 -38.652  54.275  1.00  0.590          C  
ATOM  45978  OG  SER C 900      12.663 -39.652  54.982  1.00  0.590          O  
ATOM  45979  H   SER C 900      13.679 -37.344  51.479  1.00  0.470          H  
ATOM  45980  HA  SER C 900      14.269 -39.902  52.802  1.00  0.520          H  
ATOM  45981 1HB  SER C 900      14.350 -38.499  54.746  1.00  0.700          H  
ATOM  45982 2HB  SER C 900      12.847 -37.707  54.319  1.00  0.700          H  
ATOM  45983  HG  SER C 900      12.913 -39.531  55.913  1.00  0.700          H  
ATOM  45984  N   TRP C 901      12.032 -40.790  52.208  1.00  0.380          N  
ATOM  45985  CA  TRP C 901      10.746 -41.271  51.727  1.00  0.350          C  
ATOM  45986  C   TRP C 901       9.704 -41.378  52.842  1.00  0.350          C  
ATOM  45987  O   TRP C 901       8.591 -41.844  52.595  1.00  0.360          O  
ATOM  45988  CB  TRP C 901      10.841 -42.640  51.055  1.00  0.500          C  
ATOM  45989  CG  TRP C 901      11.610 -42.715  49.754  1.00  0.500          C  
ATOM  45990  CD1 TRP C 901      12.755 -43.417  49.540  1.00  0.500          C  
ATOM  45991  CD2 TRP C 901      11.295 -42.075  48.485  1.00  0.500          C  
ATOM  45992  NE1 TRP C 901      13.149 -43.290  48.236  1.00  0.500          N  
ATOM  45993  CE2 TRP C 901      12.268 -42.471  47.579  1.00  0.500          C  
ATOM  45994  CE3 TRP C 901      10.283 -41.225  48.059  1.00  0.500          C  
ATOM  45995  CZ2 TRP C 901      12.255 -42.055  46.264  1.00  0.500          C  
ATOM  45996  CZ3 TRP C 901      10.268 -40.797  46.741  1.00  0.500          C  
ATOM  45997  CH2 TRP C 901      11.225 -41.204  45.859  1.00  0.500          C  
ATOM  45998  H   TRP C 901      12.747 -41.442  52.503  1.00  0.460          H  
ATOM  45999  HA  TRP C 901      10.375 -40.560  50.991  1.00  0.420          H  
ATOM  46000 1HB  TRP C 901      11.300 -43.340  51.751  1.00  0.600          H  
ATOM  46001 2HB  TRP C 901       9.835 -43.008  50.858  1.00  0.600          H  
ATOM  46002  HD1 TRP C 901      13.271 -44.015  50.289  1.00  0.600          H  
ATOM  46003  HE1 TRP C 901      13.962 -43.727  47.825  1.00  0.600          H  
ATOM  46004  HE3 TRP C 901       9.527 -40.899  48.747  1.00  0.600          H  
ATOM  46005  HZ2 TRP C 901      13.018 -42.375  45.569  1.00  0.600          H  
ATOM  46006  HZ3 TRP C 901       9.476 -40.131  46.432  1.00  0.600          H  
ATOM  46007  HH2 TRP C 901      11.187 -40.854  44.827  1.00  0.600          H  
ATOM  46008  N   THR C 902      10.069 -41.039  54.083  1.00  0.360          N  
ATOM  46009  CA  THR C 902       9.087 -41.127  55.159  1.00  0.370          C  
ATOM  46010  C   THR C 902       8.839 -39.791  55.837  1.00  0.370          C  
ATOM  46011  O   THR C 902       7.726 -39.516  56.281  1.00  0.490          O  
ATOM  46012  CB  THR C 902       9.499 -42.168  56.207  1.00  0.510          C  
ATOM  46013  OG1 THR C 902      10.768 -41.803  56.770  1.00  0.510          O  
ATOM  46014  CG2 THR C 902       9.593 -43.539  55.547  1.00  0.510          C  
ATOM  46015  H   THR C 902      11.008 -40.697  54.268  1.00  0.430          H  
ATOM  46016  HA  THR C 902       8.136 -41.448  54.734  1.00  0.440          H  
ATOM  46017  HB  THR C 902       8.752 -42.194  57.002  1.00  0.620          H  
ATOM  46018  HG1 THR C 902      10.918 -42.309  57.578  1.00  0.620          H  
ATOM  46019 1HG2 THR C 902       9.871 -44.284  56.277  1.00  0.620          H  
ATOM  46020 2HG2 THR C 902       8.623 -43.796  55.122  1.00  0.620          H  
ATOM  46021 3HG2 THR C 902      10.337 -43.517  54.757  1.00  0.620          H  
ATOM  46022  N   LEU C 903       9.811 -38.877  55.804  1.00  0.300          N  
ATOM  46023  CA  LEU C 903       9.605 -37.607  56.490  1.00  0.310          C  
ATOM  46024  C   LEU C 903       8.428 -36.791  55.920  1.00  0.330          C  
ATOM  46025  O   LEU C 903       7.745 -36.144  56.705  1.00  0.350          O  
ATOM  46026  CB  LEU C 903      10.894 -36.765  56.575  1.00  0.430          C  
ATOM  46027  CG  LEU C 903      10.803 -35.429  57.429  1.00  0.430          C  
ATOM  46028  CD1 LEU C 903      10.350 -35.728  58.878  1.00  0.430          C  
ATOM  46029  CD2 LEU C 903      12.188 -34.772  57.490  1.00  0.430          C  
ATOM  46030  H   LEU C 903      10.710 -39.110  55.391  1.00  0.360          H  
ATOM  46031  HA  LEU C 903       9.344 -37.864  57.512  1.00  0.370          H  
ATOM  46032 1HB  LEU C 903      11.682 -37.382  57.001  1.00  0.520          H  
ATOM  46033 2HB  LEU C 903      11.188 -36.483  55.573  1.00  0.520          H  
ATOM  46034  HG  LEU C 903      10.087 -34.747  56.966  1.00  0.520          H  
ATOM  46035 1HD1 LEU C 903      10.312 -34.808  59.422  1.00  0.520          H  
ATOM  46036 2HD1 LEU C 903       9.363 -36.174  58.891  1.00  0.520          H  
ATOM  46037 3HD1 LEU C 903      11.056 -36.400  59.358  1.00  0.520          H  
ATOM  46038 1HD2 LEU C 903      12.129 -33.852  58.072  1.00  0.520          H  
ATOM  46039 2HD2 LEU C 903      12.895 -35.452  57.963  1.00  0.520          H  
ATOM  46040 3HD2 LEU C 903      12.529 -34.544  56.509  1.00  0.520          H  
ATOM  46041  N   PRO C 904       8.119 -36.785  54.583  1.00  0.320          N  
ATOM  46042  CA  PRO C 904       7.004 -36.063  53.983  1.00  0.330          C  
ATOM  46043  C   PRO C 904       5.691 -36.297  54.693  1.00  0.360          C  
ATOM  46044  O   PRO C 904       4.828 -35.416  54.716  1.00  0.360          O  
ATOM  46045  CB  PRO C 904       6.952 -36.647  52.584  1.00  0.490          C  
ATOM  46046  CG  PRO C 904       8.363 -36.991  52.281  1.00  0.490          C  
ATOM  46047  CD  PRO C 904       8.931 -37.503  53.556  1.00  0.490          C  
ATOM  46048  HA  PRO C 904       7.237 -34.994  53.955  1.00  0.400          H  
ATOM  46049 1HB  PRO C 904       6.321 -37.533  52.611  1.00  0.590          H  
ATOM  46050 2HB  PRO C 904       6.484 -35.963  51.892  1.00  0.590          H  
ATOM  46051 1HG  PRO C 904       8.408 -37.735  51.473  1.00  0.590          H  
ATOM  46052 2HG  PRO C 904       8.882 -36.118  51.931  1.00  0.590          H  
ATOM  46053 1HD  PRO C 904       8.729 -38.563  53.511  1.00  0.590          H  
ATOM  46054 2HD  PRO C 904      10.002 -37.264  53.621  1.00  0.590          H  
ATOM  46055  N   LEU C 905       5.524 -37.474  55.293  1.00  0.390          N  
ATOM  46056  CA  LEU C 905       4.301 -37.785  55.994  1.00  0.430          C  
ATOM  46057  C   LEU C 905       4.059 -36.762  57.097  1.00  0.430          C  
ATOM  46058  O   LEU C 905       2.918 -36.423  57.407  1.00  0.450          O  
ATOM  46059  CB  LEU C 905       4.361 -39.210  56.527  1.00  0.590          C  
ATOM  46060  CG  LEU C 905       4.323 -40.332  55.466  1.00  0.590          C  
ATOM  46061  CD1 LEU C 905       4.620 -41.650  56.163  1.00  0.590          C  
ATOM  46062  CD2 LEU C 905       2.934 -40.376  54.770  1.00  0.590          C  
ATOM  46063  H   LEU C 905       6.259 -38.186  55.315  1.00  0.470          H  
ATOM  46064  HA  LEU C 905       3.480 -37.710  55.299  1.00  0.520          H  
ATOM  46065 1HB  LEU C 905       5.293 -39.331  57.047  1.00  0.700          H  
ATOM  46066 2HB  LEU C 905       3.546 -39.366  57.230  1.00  0.700          H  
ATOM  46067  HG  LEU C 905       5.100 -40.160  54.718  1.00  0.700          H  
ATOM  46068 1HD1 LEU C 905       4.615 -42.458  55.433  1.00  0.700          H  
ATOM  46069 2HD1 LEU C 905       5.609 -41.593  56.633  1.00  0.700          H  
ATOM  46070 3HD1 LEU C 905       3.866 -41.841  56.925  1.00  0.700          H  
ATOM  46071 1HD2 LEU C 905       2.930 -41.185  54.038  1.00  0.700          H  
ATOM  46072 2HD2 LEU C 905       2.158 -40.559  55.515  1.00  0.700          H  
ATOM  46073 3HD2 LEU C 905       2.722 -39.447  54.256  1.00  0.700          H  
ATOM  46074  N   ALA C 906       5.138 -36.221  57.688  1.00  0.430          N  
ATOM  46075  CA  ALA C 906       5.059 -35.260  58.779  1.00  0.450          C  
ATOM  46076  C   ALA C 906       4.269 -34.029  58.380  1.00  0.440          C  
ATOM  46077  O   ALA C 906       3.753 -33.327  59.245  1.00  0.520          O  
ATOM  46078  CB  ALA C 906       6.450 -34.824  59.231  1.00  0.620          C  
ATOM  46079  H   ALA C 906       6.076 -36.484  57.388  1.00  0.520          H  
ATOM  46080  HA  ALA C 906       4.551 -35.741  59.596  1.00  0.540          H  
ATOM  46081 1HB  ALA C 906       6.355 -34.130  60.064  1.00  0.750          H  
ATOM  46082 2HB  ALA C 906       7.031 -35.680  59.541  1.00  0.750          H  
ATOM  46083 3HB  ALA C 906       6.960 -34.334  58.401  1.00  0.750          H  
ATOM  46084  N   VAL C 907       4.252 -33.739  57.083  1.00  0.360          N  
ATOM  46085  CA  VAL C 907       3.564 -32.615  56.498  1.00  0.340          C  
ATOM  46086  C   VAL C 907       2.208 -33.051  55.988  1.00  0.320          C  
ATOM  46087  O   VAL C 907       1.196 -32.449  56.301  1.00  0.320          O  
ATOM  46088  CB  VAL C 907       4.371 -32.057  55.320  1.00  0.480          C  
ATOM  46089  CG1 VAL C 907       3.592 -30.942  54.604  1.00  0.480          C  
ATOM  46090  CG2 VAL C 907       5.703 -31.547  55.832  1.00  0.480          C  
ATOM  46091  H   VAL C 907       4.692 -34.391  56.437  1.00  0.430          H  
ATOM  46092  HA  VAL C 907       3.433 -31.849  57.257  1.00  0.410          H  
ATOM  46093  HB  VAL C 907       4.537 -32.853  54.602  1.00  0.580          H  
ATOM  46094 1HG1 VAL C 907       4.175 -30.595  53.766  1.00  0.580          H  
ATOM  46095 2HG1 VAL C 907       2.641 -31.316  54.229  1.00  0.580          H  
ATOM  46096 3HG1 VAL C 907       3.409 -30.126  55.279  1.00  0.580          H  
ATOM  46097 1HG2 VAL C 907       6.274 -31.176  55.000  1.00  0.580          H  
ATOM  46098 2HG2 VAL C 907       5.540 -30.748  56.552  1.00  0.580          H  
ATOM  46099 3HG2 VAL C 907       6.253 -32.355  56.313  1.00  0.580          H  
ATOM  46100  N   ILE C 908       2.177 -34.127  55.216  1.00  0.320          N  
ATOM  46101  CA  ILE C 908       0.965 -34.583  54.540  1.00  0.320          C  
ATOM  46102  C   ILE C 908      -0.167 -34.852  55.520  1.00  0.320          C  
ATOM  46103  O   ILE C 908      -1.320 -34.486  55.272  1.00  0.320          O  
ATOM  46104  CB  ILE C 908       1.275 -35.854  53.723  1.00  0.450          C  
ATOM  46105  CG1 ILE C 908       2.218 -35.472  52.549  1.00  0.450          C  
ATOM  46106  CG2 ILE C 908      -0.037 -36.510  53.215  1.00  0.450          C  
ATOM  46107  CD1 ILE C 908       2.876 -36.640  51.865  1.00  0.450          C  
ATOM  46108  H   ILE C 908       3.056 -34.619  55.048  1.00  0.380          H  
ATOM  46109  HA  ILE C 908       0.643 -33.799  53.856  1.00  0.380          H  
ATOM  46110  HB  ILE C 908       1.802 -36.556  54.348  1.00  0.540          H  
ATOM  46111 1HG1 ILE C 908       1.646 -34.916  51.806  1.00  0.540          H  
ATOM  46112 2HG1 ILE C 908       3.003 -34.823  52.932  1.00  0.540          H  
ATOM  46113 1HG2 ILE C 908       0.186 -37.405  52.646  1.00  0.540          H  
ATOM  46114 2HG2 ILE C 908      -0.673 -36.790  54.053  1.00  0.540          H  
ATOM  46115 3HG2 ILE C 908      -0.574 -35.804  52.579  1.00  0.540          H  
ATOM  46116 1HD1 ILE C 908       3.507 -36.261  51.085  1.00  0.540          H  
ATOM  46117 2HD1 ILE C 908       3.479 -37.189  52.590  1.00  0.540          H  
ATOM  46118 3HD1 ILE C 908       2.135 -37.303  51.435  1.00  0.540          H  
ATOM  46119  N   LEU C 909       0.159 -35.465  56.643  1.00  0.340          N  
ATOM  46120  CA  LEU C 909      -0.803 -35.823  57.668  1.00  0.340          C  
ATOM  46121  C   LEU C 909      -1.594 -34.625  58.248  1.00  0.350          C  
ATOM  46122  O   LEU C 909      -2.611 -34.842  58.912  1.00  0.360          O  
ATOM  46123  CB  LEU C 909      -0.050 -36.573  58.772  1.00  0.480          C  
ATOM  46124  CG  LEU C 909       0.523 -37.982  58.428  1.00  0.480          C  
ATOM  46125  CD1 LEU C 909       1.466 -38.412  59.565  1.00  0.480          C  
ATOM  46126  CD2 LEU C 909      -0.604 -38.986  58.283  1.00  0.480          C  
ATOM  46127  H   LEU C 909       1.136 -35.743  56.788  1.00  0.410          H  
ATOM  46128  HA  LEU C 909      -1.526 -36.494  57.216  1.00  0.410          H  
ATOM  46129 1HB  LEU C 909       0.785 -35.956  59.097  1.00  0.570          H  
ATOM  46130 2HB  LEU C 909      -0.724 -36.716  59.596  1.00  0.570          H  
ATOM  46131  HG  LEU C 909       1.078 -37.944  57.499  1.00  0.570          H  
ATOM  46132 1HD1 LEU C 909       1.885 -39.391  59.343  1.00  0.570          H  
ATOM  46133 2HD1 LEU C 909       2.277 -37.684  59.658  1.00  0.570          H  
ATOM  46134 3HD1 LEU C 909       0.911 -38.456  60.499  1.00  0.570          H  
ATOM  46135 1HD2 LEU C 909      -0.183 -39.965  58.056  1.00  0.570          H  
ATOM  46136 2HD2 LEU C 909      -1.166 -39.039  59.217  1.00  0.570          H  
ATOM  46137 3HD2 LEU C 909      -1.271 -38.695  57.481  1.00  0.570          H  
ATOM  46138  N   ILE C 910      -1.127 -33.372  58.045  1.00  0.350          N  
ATOM  46139  CA  ILE C 910      -1.816 -32.170  58.542  1.00  0.370          C  
ATOM  46140  C   ILE C 910      -3.085 -31.849  57.773  1.00  0.370          C  
ATOM  46141  O   ILE C 910      -3.969 -31.159  58.284  1.00  0.390          O  
ATOM  46142  CB  ILE C 910      -0.922 -30.895  58.483  1.00  0.510          C  
ATOM  46143  CG1 ILE C 910      -1.495 -29.821  59.468  1.00  0.510          C  
ATOM  46144  CG2 ILE C 910      -0.887 -30.257  57.018  1.00  0.510          C  
ATOM  46145  CD1 ILE C 910      -0.583 -28.669  59.739  1.00  0.510          C  
ATOM  46146  H   ILE C 910      -0.279 -33.243  57.482  1.00  0.420          H  
ATOM  46147  HA  ILE C 910      -2.098 -32.347  59.578  1.00  0.440          H  
ATOM  46148  HB  ILE C 910       0.094 -31.163  58.783  1.00  0.610          H  
ATOM  46149 1HG1 ILE C 910      -2.414 -29.411  59.050  1.00  0.610          H  
ATOM  46150 2HG1 ILE C 910      -1.731 -30.303  60.417  1.00  0.610          H  
ATOM  46151 1HG2 ILE C 910      -0.244 -29.396  57.012  1.00  0.610          H  
ATOM  46152 2HG2 ILE C 910      -0.520 -30.953  56.301  1.00  0.610          H  
ATOM  46153 3HG2 ILE C 910      -1.876 -29.944  56.705  1.00  0.610          H  
ATOM  46154 1HD1 ILE C 910      -1.070 -27.990  60.407  1.00  0.610          H  
ATOM  46155 2HD1 ILE C 910       0.330 -29.033  60.187  1.00  0.610          H  
ATOM  46156 3HD1 ILE C 910      -0.349 -28.141  58.832  1.00  0.610          H  
ATOM  46157  N   VAL C 911      -3.185 -32.326  56.543  1.00  0.350          N  
ATOM  46158  CA  VAL C 911      -4.266 -31.901  55.683  1.00  0.350          C  
ATOM  46159  C   VAL C 911      -5.700 -32.079  56.200  1.00  0.350          C  
ATOM  46160  O   VAL C 911      -6.468 -31.115  56.114  1.00  0.360          O  
ATOM  46161  CB  VAL C 911      -4.073 -32.529  54.289  1.00  0.490          C  
ATOM  46162  CG1 VAL C 911      -5.279 -32.342  53.471  1.00  0.490          C  
ATOM  46163  CG2 VAL C 911      -2.901 -31.821  53.631  1.00  0.490          C  
ATOM  46164  H   VAL C 911      -2.457 -32.954  56.182  1.00  0.420          H  
ATOM  46165  HA  VAL C 911      -4.126 -30.830  55.532  1.00  0.420          H  
ATOM  46166  HB  VAL C 911      -3.848 -33.583  54.357  1.00  0.590          H  
ATOM  46167 1HG1 VAL C 911      -5.107 -32.748  52.476  1.00  0.590          H  
ATOM  46168 2HG1 VAL C 911      -6.140 -32.842  53.907  1.00  0.590          H  
ATOM  46169 3HG1 VAL C 911      -5.458 -31.302  53.420  1.00  0.590          H  
ATOM  46170 1HG2 VAL C 911      -2.731 -32.231  52.638  1.00  0.590          H  
ATOM  46171 2HG2 VAL C 911      -3.115 -30.753  53.551  1.00  0.590          H  
ATOM  46172 3HG2 VAL C 911      -2.004 -31.966  54.238  1.00  0.590          H  
ATOM  46173  N   PRO C 912      -6.103 -33.205  56.795  1.00  0.360          N  
ATOM  46174  CA  PRO C 912      -7.434 -33.430  57.328  1.00  0.360          C  
ATOM  46175  C   PRO C 912      -7.832 -32.433  58.421  1.00  0.360          C  
ATOM  46176  O   PRO C 912      -9.019 -32.283  58.710  1.00  0.360          O  
ATOM  46177  CB  PRO C 912      -7.324 -34.834  57.889  1.00  0.540          C  
ATOM  46178  CG  PRO C 912      -6.186 -35.468  57.119  1.00  0.540          C  
ATOM  46179  CD  PRO C 912      -5.218 -34.369  56.938  1.00  0.540          C  
ATOM  46180  HA  PRO C 912      -8.155 -33.403  56.499  1.00  0.430          H  
ATOM  46181 1HB  PRO C 912      -7.106 -34.762  58.957  1.00  0.650          H  
ATOM  46182 2HB  PRO C 912      -8.285 -35.367  57.782  1.00  0.650          H  
ATOM  46183 1HG  PRO C 912      -5.742 -36.304  57.671  1.00  0.650          H  
ATOM  46184 2HG  PRO C 912      -6.547 -35.874  56.165  1.00  0.650          H  
ATOM  46185 1HD  PRO C 912      -4.634 -34.271  57.844  1.00  0.650          H  
ATOM  46186 2HD  PRO C 912      -4.615 -34.580  56.077  1.00  0.650          H  
ATOM  46187  N   MET C 913      -6.854 -31.753  59.038  1.00  0.350          N  
ATOM  46188  CA  MET C 913      -7.162 -30.812  60.099  1.00  0.350          C  
ATOM  46189  C   MET C 913      -7.745 -29.564  59.488  1.00  0.350          C  
ATOM  46190  O   MET C 913      -8.531 -28.853  60.124  1.00  0.410          O  
ATOM  46191  CB  MET C 913      -5.910 -30.486  60.872  1.00  0.490          C  
ATOM  46192  CG  MET C 913      -5.308 -31.659  61.578  1.00  0.490          C  
ATOM  46193  SD  MET C 913      -6.373 -32.488  62.794  1.00  0.490          S  
ATOM  46194  CE  MET C 913      -7.048 -33.886  61.867  1.00  0.490          C  
ATOM  46195  H   MET C 913      -5.872 -31.841  58.764  1.00  0.420          H  
ATOM  46196  HA  MET C 913      -7.912 -31.236  60.762  1.00  0.420          H  
ATOM  46197 1HB  MET C 913      -5.162 -30.079  60.195  1.00  0.590          H  
ATOM  46198 2HB  MET C 913      -6.119 -29.729  61.590  1.00  0.590          H  
ATOM  46199 1HG  MET C 913      -4.970 -32.394  60.844  1.00  0.590          H  
ATOM  46200 2HG  MET C 913      -4.452 -31.279  62.089  1.00  0.590          H  
ATOM  46201 1HE  MET C 913      -7.652 -34.488  62.503  1.00  0.590          H  
ATOM  46202 2HE  MET C 913      -7.652 -33.539  61.048  1.00  0.590          H  
ATOM  46203 3HE  MET C 913      -6.248 -34.486  61.478  1.00  0.590          H  
ATOM  46204  N   THR C 914      -7.348 -29.301  58.242  1.00  0.320          N  
ATOM  46205  CA  THR C 914      -7.821 -28.165  57.499  1.00  0.320          C  
ATOM  46206  C   THR C 914      -9.244 -28.426  57.120  1.00  0.300          C  
ATOM  46207  O   THR C 914     -10.142 -27.590  57.307  1.00  0.300          O  
ATOM  46208  CB  THR C 914      -7.073 -28.023  56.158  1.00  0.450          C  
ATOM  46209  OG1 THR C 914      -5.678 -27.845  56.348  1.00  0.450          O  
ATOM  46210  CG2 THR C 914      -7.589 -26.884  55.468  1.00  0.450          C  
ATOM  46211  H   THR C 914      -6.715 -29.933  57.754  1.00  0.380          H  
ATOM  46212  HA  THR C 914      -7.775 -27.271  58.108  1.00  0.380          H  
ATOM  46213  HB  THR C 914      -7.236 -28.893  55.539  1.00  0.540          H  
ATOM  46214  HG1 THR C 914      -5.286 -28.666  56.657  1.00  0.540          H  
ATOM  46215 1HG2 THR C 914      -7.063 -26.809  54.538  1.00  0.540          H  
ATOM  46216 2HG2 THR C 914      -8.646 -26.977  55.270  1.00  0.540          H  
ATOM  46217 3HG2 THR C 914      -7.417 -26.016  56.082  1.00  0.540          H  
ATOM  46218  N   MET C 915      -9.417 -29.611  56.539  1.00  0.310          N  
ATOM  46219  CA  MET C 915     -10.685 -30.022  56.002  1.00  0.320          C  
ATOM  46220  C   MET C 915     -11.755 -30.122  57.052  1.00  0.320          C  
ATOM  46221  O   MET C 915     -12.876 -29.685  56.812  1.00  0.320          O  
ATOM  46222  CB  MET C 915     -10.536 -31.334  55.251  1.00  0.440          C  
ATOM  46223  CG  MET C 915     -11.775 -31.741  54.505  1.00  0.440          C  
ATOM  46224  SD  MET C 915     -11.535 -33.196  53.487  1.00  0.440          S  
ATOM  46225  CE  MET C 915     -13.075 -33.236  52.580  1.00  0.440          C  
ATOM  46226  H   MET C 915      -8.594 -30.218  56.445  1.00  0.370          H  
ATOM  46227  HA  MET C 915     -11.017 -29.267  55.302  1.00  0.380          H  
ATOM  46228 1HB  MET C 915      -9.704 -31.267  54.550  1.00  0.530          H  
ATOM  46229 2HB  MET C 915     -10.303 -32.126  55.964  1.00  0.530          H  
ATOM  46230 1HG  MET C 915     -12.537 -31.963  55.229  1.00  0.530          H  
ATOM  46231 2HG  MET C 915     -12.130 -30.921  53.885  1.00  0.530          H  
ATOM  46232 1HE  MET C 915     -13.078 -34.090  51.902  1.00  0.530          H  
ATOM  46233 2HE  MET C 915     -13.894 -33.326  53.267  1.00  0.530          H  
ATOM  46234 3HE  MET C 915     -13.186 -32.316  52.005  1.00  0.530          H  
ATOM  46235  N   LEU C 916     -11.430 -30.657  58.222  1.00  0.320          N  
ATOM  46236  CA  LEU C 916     -12.438 -30.830  59.243  1.00  0.330          C  
ATOM  46237  C   LEU C 916     -13.122 -29.522  59.614  1.00  0.320          C  
ATOM  46238  O   LEU C 916     -14.355 -29.430  59.605  1.00  0.320          O  
ATOM  46239  CB  LEU C 916     -11.779 -31.417  60.494  1.00  0.460          C  
ATOM  46240  CG  LEU C 916     -12.668 -31.648  61.721  1.00  0.460          C  
ATOM  46241  CD1 LEU C 916     -13.735 -32.650  61.395  1.00  0.460          C  
ATOM  46242  CD2 LEU C 916     -11.813 -32.172  62.823  1.00  0.460          C  
ATOM  46243  H   LEU C 916     -10.487 -31.025  58.387  1.00  0.380          H  
ATOM  46244  HA  LEU C 916     -13.182 -31.519  58.855  1.00  0.400          H  
ATOM  46245 1HB  LEU C 916     -11.322 -32.365  60.227  1.00  0.550          H  
ATOM  46246 2HB  LEU C 916     -10.969 -30.748  60.795  1.00  0.550          H  
ATOM  46247  HG  LEU C 916     -13.141 -30.717  62.033  1.00  0.550          H  
ATOM  46248 1HD1 LEU C 916     -14.327 -32.833  62.267  1.00  0.550          H  
ATOM  46249 2HD1 LEU C 916     -14.381 -32.297  60.594  1.00  0.550          H  
ATOM  46250 3HD1 LEU C 916     -13.247 -33.556  61.102  1.00  0.550          H  
ATOM  46251 1HD2 LEU C 916     -12.430 -32.353  63.702  1.00  0.550          H  
ATOM  46252 2HD2 LEU C 916     -11.359 -33.103  62.496  1.00  0.550          H  
ATOM  46253 3HD2 LEU C 916     -11.033 -31.448  63.060  1.00  0.550          H  
ATOM  46254  N   SER C 917     -12.340 -28.503  59.949  1.00  0.320          N  
ATOM  46255  CA  SER C 917     -12.936 -27.240  60.327  1.00  0.320          C  
ATOM  46256  C   SER C 917     -13.680 -26.607  59.160  1.00  0.310          C  
ATOM  46257  O   SER C 917     -14.762 -26.032  59.347  1.00  0.320          O  
ATOM  46258  CB  SER C 917     -11.926 -26.306  60.881  1.00  0.450          C  
ATOM  46259  OG  SER C 917     -12.549 -25.133  61.279  1.00  0.450          O  
ATOM  46260  H   SER C 917     -11.331 -28.609  59.939  1.00  0.380          H  
ATOM  46261  HA  SER C 917     -13.661 -27.434  61.118  1.00  0.380          H  
ATOM  46262 1HB  SER C 917     -11.434 -26.771  61.729  1.00  0.540          H  
ATOM  46263 2HB  SER C 917     -11.169 -26.094  60.133  1.00  0.540          H  
ATOM  46264  HG  SER C 917     -11.851 -24.468  61.370  1.00  0.540          H  
ATOM  46265  N   ALA C 918     -13.089 -26.659  57.951  1.00  0.310          N  
ATOM  46266  CA  ALA C 918     -13.741 -26.060  56.797  1.00  0.310          C  
ATOM  46267  C   ALA C 918     -15.115 -26.705  56.573  1.00  0.330          C  
ATOM  46268  O   ALA C 918     -16.092 -25.998  56.300  1.00  0.320          O  
ATOM  46269  CB  ALA C 918     -12.866 -26.226  55.565  1.00  0.430          C  
ATOM  46270  H   ALA C 918     -12.176 -27.114  57.829  1.00  0.370          H  
ATOM  46271  HA  ALA C 918     -13.884 -24.997  56.993  1.00  0.370          H  
ATOM  46272 1HB  ALA C 918     -13.347 -25.763  54.721  1.00  0.520          H  
ATOM  46273 2HB  ALA C 918     -11.903 -25.759  55.732  1.00  0.520          H  
ATOM  46274 3HB  ALA C 918     -12.721 -27.287  55.369  1.00  0.520          H  
ATOM  46275  N   LEU C 919     -15.206 -28.039  56.743  1.00  0.350          N  
ATOM  46276  CA  LEU C 919     -16.471 -28.756  56.601  1.00  0.380          C  
ATOM  46277  C   LEU C 919     -17.480 -28.324  57.641  1.00  0.370          C  
ATOM  46278  O   LEU C 919     -18.652 -28.133  57.310  1.00  0.390          O  
ATOM  46279  CB  LEU C 919     -16.263 -30.265  56.736  1.00  0.520          C  
ATOM  46280  CG  LEU C 919     -15.548 -30.999  55.591  1.00  0.520          C  
ATOM  46281  CD1 LEU C 919     -15.178 -32.392  56.081  1.00  0.520          C  
ATOM  46282  CD2 LEU C 919     -16.487 -31.111  54.372  1.00  0.520          C  
ATOM  46283  H   LEU C 919     -14.354 -28.578  56.923  1.00  0.420          H  
ATOM  46284  HA  LEU C 919     -16.880 -28.527  55.622  1.00  0.460          H  
ATOM  46285 1HB  LEU C 919     -15.697 -30.449  57.649  1.00  0.620          H  
ATOM  46286 2HB  LEU C 919     -17.236 -30.711  56.845  1.00  0.620          H  
ATOM  46287  HG  LEU C 919     -14.646 -30.467  55.309  1.00  0.620          H  
ATOM  46288 1HD1 LEU C 919     -14.677 -32.942  55.310  1.00  0.620          H  
ATOM  46289 2HD1 LEU C 919     -14.518 -32.311  56.942  1.00  0.620          H  
ATOM  46290 3HD1 LEU C 919     -16.057 -32.918  56.357  1.00  0.620          H  
ATOM  46291 1HD2 LEU C 919     -15.978 -31.645  53.582  1.00  0.620          H  
ATOM  46292 2HD2 LEU C 919     -17.391 -31.650  54.659  1.00  0.620          H  
ATOM  46293 3HD2 LEU C 919     -16.763 -30.123  54.009  1.00  0.620          H  
ATOM  46294  N   PHE C 920     -17.047 -28.135  58.894  1.00  0.360          N  
ATOM  46295  CA  PHE C 920     -17.984 -27.651  59.900  1.00  0.350          C  
ATOM  46296  C   PHE C 920     -18.473 -26.272  59.559  1.00  0.320          C  
ATOM  46297  O   PHE C 920     -19.660 -25.996  59.686  1.00  0.330          O  
ATOM  46298  CB  PHE C 920     -17.409 -27.668  61.309  1.00  0.490          C  
ATOM  46299  CG  PHE C 920     -17.605 -28.963  62.009  1.00  0.490          C  
ATOM  46300  CD1 PHE C 920     -16.599 -29.905  62.149  1.00  0.490          C  
ATOM  46301  CD2 PHE C 920     -18.858 -29.238  62.550  1.00  0.490          C  
ATOM  46302  CE1 PHE C 920     -16.853 -31.088  62.815  1.00  0.490          C  
ATOM  46303  CE2 PHE C 920     -19.101 -30.412  63.205  1.00  0.490          C  
ATOM  46304  CZ  PHE C 920     -18.095 -31.341  63.337  1.00  0.490          C  
ATOM  46305  H   PHE C 920     -16.079 -28.374  59.143  1.00  0.430          H  
ATOM  46306  HA  PHE C 920     -18.852 -28.297  59.897  1.00  0.420          H  
ATOM  46307 1HB  PHE C 920     -16.339 -27.462  61.259  1.00  0.590          H  
ATOM  46308 2HB  PHE C 920     -17.868 -26.884  61.902  1.00  0.590          H  
ATOM  46309  HD1 PHE C 920     -15.608 -29.711  61.735  1.00  0.590          H  
ATOM  46310  HD2 PHE C 920     -19.657 -28.501  62.443  1.00  0.590          H  
ATOM  46311  HE1 PHE C 920     -16.080 -31.821  62.932  1.00  0.590          H  
ATOM  46312  HE2 PHE C 920     -20.088 -30.614  63.621  1.00  0.590          H  
ATOM  46313  HZ  PHE C 920     -18.284 -32.277  63.859  1.00  0.590          H  
ATOM  46314  N   GLY C 921     -17.589 -25.404  59.088  1.00  0.280          N  
ATOM  46315  CA  GLY C 921     -17.995 -24.062  58.710  1.00  0.260          C  
ATOM  46316  C   GLY C 921     -19.115 -24.124  57.684  1.00  0.270          C  
ATOM  46317  O   GLY C 921     -20.174 -23.513  57.861  1.00  0.290          O  
ATOM  46318  H   GLY C 921     -16.600 -25.675  59.028  1.00  0.340          H  
ATOM  46319 1HA  GLY C 921     -18.319 -23.508  59.589  1.00  0.310          H  
ATOM  46320 2HA  GLY C 921     -17.142 -23.541  58.275  1.00  0.310          H  
ATOM  46321  N   VAL C 922     -18.874 -24.867  56.606  1.00  0.260          N  
ATOM  46322  CA  VAL C 922     -19.835 -24.984  55.523  1.00  0.270          C  
ATOM  46323  C   VAL C 922     -21.143 -25.627  55.993  1.00  0.290          C  
ATOM  46324  O   VAL C 922     -22.233 -25.162  55.647  1.00  0.350          O  
ATOM  46325  CB  VAL C 922     -19.194 -25.782  54.355  1.00  0.370          C  
ATOM  46326  CG1 VAL C 922     -20.227 -26.124  53.248  1.00  0.370          C  
ATOM  46327  CG2 VAL C 922     -18.037 -24.936  53.755  1.00  0.370          C  
ATOM  46328  H   VAL C 922     -17.972 -25.354  56.547  1.00  0.310          H  
ATOM  46329  HA  VAL C 922     -20.058 -23.978  55.165  1.00  0.320          H  
ATOM  46330  HB  VAL C 922     -18.798 -26.725  54.747  1.00  0.450          H  
ATOM  46331 1HG1 VAL C 922     -19.733 -26.687  52.451  1.00  0.450          H  
ATOM  46332 2HG1 VAL C 922     -21.040 -26.728  53.654  1.00  0.450          H  
ATOM  46333 3HG1 VAL C 922     -20.629 -25.208  52.838  1.00  0.450          H  
ATOM  46334 1HG2 VAL C 922     -17.558 -25.489  52.951  1.00  0.450          H  
ATOM  46335 2HG2 VAL C 922     -18.431 -24.000  53.360  1.00  0.450          H  
ATOM  46336 3HG2 VAL C 922     -17.301 -24.714  54.521  1.00  0.450          H  
ATOM  46337  N   TRP C 923     -21.068 -26.713  56.759  1.00  0.270          N  
ATOM  46338  CA  TRP C 923     -22.292 -27.344  57.221  1.00  0.270          C  
ATOM  46339  C   TRP C 923     -23.101 -26.445  58.145  1.00  0.270          C  
ATOM  46340  O   TRP C 923     -24.307 -26.267  57.962  1.00  0.280          O  
ATOM  46341  CB  TRP C 923     -21.972 -28.632  57.951  1.00  0.380          C  
ATOM  46342  CG  TRP C 923     -23.171 -29.377  58.453  1.00  0.380          C  
ATOM  46343  CD1 TRP C 923     -23.485 -29.599  59.758  1.00  0.380          C  
ATOM  46344  CD2 TRP C 923     -24.244 -29.981  57.675  1.00  0.380          C  
ATOM  46345  NE1 TRP C 923     -24.652 -30.316  59.848  1.00  0.380          N  
ATOM  46346  CE2 TRP C 923     -25.128 -30.555  58.586  1.00  0.380          C  
ATOM  46347  CE3 TRP C 923     -24.525 -30.075  56.299  1.00  0.380          C  
ATOM  46348  CZ2 TRP C 923     -26.267 -31.223  58.176  1.00  0.380          C  
ATOM  46349  CZ3 TRP C 923     -25.662 -30.741  55.897  1.00  0.380          C  
ATOM  46350  CH2 TRP C 923     -26.510 -31.303  56.807  1.00  0.380          C  
ATOM  46351  H   TRP C 923     -20.160 -27.108  57.017  1.00  0.320          H  
ATOM  46352  HA  TRP C 923     -22.899 -27.575  56.350  1.00  0.320          H  
ATOM  46353 1HB  TRP C 923     -21.375 -29.272  57.337  1.00  0.450          H  
ATOM  46354 2HB  TRP C 923     -21.359 -28.375  58.815  1.00  0.450          H  
ATOM  46355  HD1 TRP C 923     -22.890 -29.262  60.607  1.00  0.450          H  
ATOM  46356  HE1 TRP C 923     -25.095 -30.613  60.706  1.00  0.450          H  
ATOM  46357  HE3 TRP C 923     -23.879 -29.630  55.562  1.00  0.450          H  
ATOM  46358  HZ2 TRP C 923     -26.960 -31.674  58.885  1.00  0.450          H  
ATOM  46359  HZ3 TRP C 923     -25.872 -30.808  54.838  1.00  0.450          H  
ATOM  46360  HH2 TRP C 923     -27.398 -31.822  56.452  1.00  0.450          H  
ATOM  46361  N   LEU C 924     -22.440 -25.857  59.136  1.00  0.280          N  
ATOM  46362  CA  LEU C 924     -23.104 -25.064  60.152  1.00  0.300          C  
ATOM  46363  C   LEU C 924     -23.784 -23.824  59.584  1.00  0.310          C  
ATOM  46364  O   LEU C 924     -24.841 -23.424  60.077  1.00  0.400          O  
ATOM  46365  CB  LEU C 924     -22.090 -24.701  61.240  1.00  0.410          C  
ATOM  46366  CG  LEU C 924     -21.544 -25.918  62.108  1.00  0.410          C  
ATOM  46367  CD1 LEU C 924     -20.411 -25.417  62.988  1.00  0.410          C  
ATOM  46368  CD2 LEU C 924     -22.647 -26.535  62.959  1.00  0.410          C  
ATOM  46369  H   LEU C 924     -21.430 -25.985  59.215  1.00  0.340          H  
ATOM  46370  HA  LEU C 924     -23.885 -25.675  60.587  1.00  0.360          H  
ATOM  46371 1HB  LEU C 924     -21.232 -24.227  60.755  1.00  0.490          H  
ATOM  46372 2HB  LEU C 924     -22.545 -23.979  61.913  1.00  0.490          H  
ATOM  46373  HG  LEU C 924     -21.150 -26.684  61.447  1.00  0.490          H  
ATOM  46374 1HD1 LEU C 924     -20.009 -26.244  63.571  1.00  0.490          H  
ATOM  46375 2HD1 LEU C 924     -19.624 -25.003  62.357  1.00  0.490          H  
ATOM  46376 3HD1 LEU C 924     -20.782 -24.646  63.661  1.00  0.490          H  
ATOM  46377 1HD2 LEU C 924     -22.231 -27.358  63.537  1.00  0.490          H  
ATOM  46378 2HD2 LEU C 924     -23.049 -25.782  63.637  1.00  0.490          H  
ATOM  46379 3HD2 LEU C 924     -23.445 -26.918  62.333  1.00  0.490          H  
ATOM  46380  N   THR C 925     -23.226 -23.227  58.526  1.00  0.280          N  
ATOM  46381  CA  THR C 925     -23.846 -22.046  57.941  1.00  0.300          C  
ATOM  46382  C   THR C 925     -24.830 -22.399  56.817  1.00  0.270          C  
ATOM  46383  O   THR C 925     -25.368 -21.495  56.173  1.00  0.390          O  
ATOM  46384  CB  THR C 925     -22.817 -21.055  57.386  1.00  0.410          C  
ATOM  46385  OG1 THR C 925     -22.122 -21.654  56.296  1.00  0.410          O  
ATOM  46386  CG2 THR C 925     -21.827 -20.691  58.496  1.00  0.410          C  
ATOM  46387  H   THR C 925     -22.316 -23.540  58.161  1.00  0.340          H  
ATOM  46388  HA  THR C 925     -24.408 -21.536  58.722  1.00  0.360          H  
ATOM  46389  HB  THR C 925     -23.317 -20.154  57.039  1.00  0.490          H  
ATOM  46390  HG1 THR C 925     -22.662 -21.561  55.501  1.00  0.490          H  
ATOM  46391 1HG2 THR C 925     -21.089 -19.989  58.116  1.00  0.490          H  
ATOM  46392 2HG2 THR C 925     -22.369 -20.236  59.321  1.00  0.490          H  
ATOM  46393 3HG2 THR C 925     -21.321 -21.579  58.849  1.00  0.490          H  
ATOM  46394  N   GLY C 926     -25.051 -23.695  56.546  1.00  0.330          N  
ATOM  46395  CA  GLY C 926     -25.982 -24.114  55.500  1.00  0.290          C  
ATOM  46396  C   GLY C 926     -25.470 -24.108  54.051  1.00  0.270          C  
ATOM  46397  O   GLY C 926     -26.271 -23.966  53.124  1.00  0.260          O  
ATOM  46398  H   GLY C 926     -24.602 -24.425  57.104  1.00  0.400          H  
ATOM  46399 1HA  GLY C 926     -26.315 -25.125  55.741  1.00  0.350          H  
ATOM  46400 2HA  GLY C 926     -26.869 -23.488  55.559  1.00  0.350          H  
ATOM  46401  N   GLY C 927     -24.159 -24.209  53.834  1.00  0.290          N  
ATOM  46402  CA  GLY C 927     -23.622 -24.208  52.478  1.00  0.290          C  
ATOM  46403  C   GLY C 927     -23.526 -25.634  51.945  1.00  0.310          C  
ATOM  46404  O   GLY C 927     -24.151 -26.554  52.485  1.00  0.330          O  
ATOM  46405  H   GLY C 927     -23.510 -24.341  54.611  1.00  0.350          H  
ATOM  46406 1HA  GLY C 927     -24.258 -23.611  51.826  1.00  0.350          H  
ATOM  46407 2HA  GLY C 927     -22.635 -23.747  52.479  1.00  0.350          H  
ATOM  46408  N   ASP C 928     -22.727 -25.821  50.897  1.00  0.300          N  
ATOM  46409  CA  ASP C 928     -22.546 -27.124  50.272  1.00  0.320          C  
ATOM  46410  C   ASP C 928     -21.128 -27.248  49.701  1.00  0.290          C  
ATOM  46411  O   ASP C 928     -20.397 -26.267  49.655  1.00  0.280          O  
ATOM  46412  CB  ASP C 928     -23.639 -27.270  49.194  1.00  0.440          C  
ATOM  46413  CG  ASP C 928     -23.635 -26.105  48.146  1.00  0.440          C  
ATOM  46414  OD1 ASP C 928     -22.657 -25.389  48.087  1.00  0.440          O  
ATOM  46415  OD2 ASP C 928     -24.612 -25.935  47.450  1.00  0.440          O  
ATOM  46416  H   ASP C 928     -22.246 -25.029  50.488  1.00  0.360          H  
ATOM  46417  HA  ASP C 928     -22.686 -27.903  51.019  1.00  0.380          H  
ATOM  46418 1HB  ASP C 928     -23.509 -28.214  48.660  1.00  0.530          H  
ATOM  46419 2HB  ASP C 928     -24.614 -27.303  49.677  1.00  0.530          H  
ATOM  46420  N   ASN C 929     -20.748 -28.420  49.194  1.00  0.300          N  
ATOM  46421  CA  ASN C 929     -19.390 -28.622  48.672  1.00  0.280          C  
ATOM  46422  C   ASN C 929     -19.243 -28.274  47.202  1.00  0.300          C  
ATOM  46423  O   ASN C 929     -19.014 -29.142  46.357  1.00  0.380          O  
ATOM  46424  CB  ASN C 929     -18.891 -30.034  48.935  1.00  0.400          C  
ATOM  46425  CG  ASN C 929     -18.627 -30.330  50.395  1.00  0.400          C  
ATOM  46426  OD1 ASN C 929     -18.135 -29.486  51.162  1.00  0.400          O  
ATOM  46427  ND2 ASN C 929     -18.927 -31.535  50.784  1.00  0.400          N  
ATOM  46428  H   ASN C 929     -21.405 -29.194  49.212  1.00  0.360          H  
ATOM  46429  HA  ASN C 929     -18.728 -27.945  49.211  1.00  0.340          H  
ATOM  46430 1HB  ASN C 929     -19.621 -30.752  48.579  1.00  0.480          H  
ATOM  46431 2HB  ASN C 929     -17.971 -30.199  48.377  1.00  0.480          H  
ATOM  46432 1HD2 ASN C 929     -18.765 -31.816  51.730  1.00  0.480          H  
ATOM  46433 2HD2 ASN C 929     -19.324 -32.194  50.140  1.00  0.480          H  
ATOM  46434  N   ASN C 930     -19.384 -27.002  46.914  1.00  0.290          N  
ATOM  46435  CA  ASN C 930     -19.314 -26.477  45.555  1.00  0.300          C  
ATOM  46436  C   ASN C 930     -17.872 -26.125  45.130  1.00  0.280          C  
ATOM  46437  O   ASN C 930     -16.917 -26.384  45.873  1.00  0.280          O  
ATOM  46438  CB  ASN C 930     -20.289 -25.329  45.440  1.00  0.420          C  
ATOM  46439  CG  ASN C 930     -19.920 -24.135  46.191  1.00  0.420          C  
ATOM  46440  OD1 ASN C 930     -18.767 -23.627  46.129  1.00  0.420          O  
ATOM  46441  ND2 ASN C 930     -20.877 -23.655  46.952  1.00  0.420          N  
ATOM  46442  H   ASN C 930     -19.596 -26.393  47.714  1.00  0.350          H  
ATOM  46443  HA  ASN C 930     -19.646 -27.252  44.882  1.00  0.360          H  
ATOM  46444 1HB  ASN C 930     -20.444 -25.070  44.437  1.00  0.500          H  
ATOM  46445 2HB  ASN C 930     -21.255 -25.669  45.821  1.00  0.500          H  
ATOM  46446 1HD2 ASN C 930     -20.725 -22.853  47.518  1.00  0.500          H  
ATOM  46447 2HD2 ASN C 930     -21.777 -24.141  47.023  1.00  0.500          H  
ATOM  46448  N   VAL C 931     -17.715 -25.541  43.931  1.00  0.280          N  
ATOM  46449  CA  VAL C 931     -16.406 -25.204  43.379  1.00  0.270          C  
ATOM  46450  C   VAL C 931     -15.648 -24.247  44.264  1.00  0.250          C  
ATOM  46451  O   VAL C 931     -14.433 -24.364  44.377  1.00  0.200          O  
ATOM  46452  CB  VAL C 931     -16.524 -24.590  41.947  1.00  0.380          C  
ATOM  46453  CG1 VAL C 931     -15.151 -24.001  41.459  1.00  0.380          C  
ATOM  46454  CG2 VAL C 931     -16.966 -25.684  40.958  1.00  0.380          C  
ATOM  46455  H   VAL C 931     -18.535 -25.317  43.368  1.00  0.340          H  
ATOM  46456  HA  VAL C 931     -15.829 -26.126  43.300  1.00  0.320          H  
ATOM  46457  HB  VAL C 931     -17.260 -23.780  41.963  1.00  0.460          H  
ATOM  46458 1HG1 VAL C 931     -15.274 -23.587  40.457  1.00  0.460          H  
ATOM  46459 2HG1 VAL C 931     -14.812 -23.207  42.125  1.00  0.460          H  
ATOM  46460 3HG1 VAL C 931     -14.401 -24.794  41.434  1.00  0.460          H  
ATOM  46461 1HG2 VAL C 931     -17.064 -25.258  39.960  1.00  0.460          H  
ATOM  46462 2HG2 VAL C 931     -16.225 -26.475  40.945  1.00  0.460          H  
ATOM  46463 3HG2 VAL C 931     -17.910 -26.089  41.269  1.00  0.460          H  
ATOM  46464  N   PHE C 932     -16.332 -23.257  44.827  1.00  0.270          N  
ATOM  46465  CA  PHE C 932     -15.676 -22.237  45.615  1.00  0.230          C  
ATOM  46466  C   PHE C 932     -15.168 -22.850  46.910  1.00  0.230          C  
ATOM  46467  O   PHE C 932     -14.061 -22.544  47.369  1.00  0.220          O  
ATOM  46468  CB  PHE C 932     -16.620 -21.070  45.794  1.00  0.340          C  
ATOM  46469  CG  PHE C 932     -16.785 -20.367  44.468  1.00  0.340          C  
ATOM  46470  CD1 PHE C 932     -17.868 -20.672  43.627  1.00  0.340          C  
ATOM  46471  CD2 PHE C 932     -15.852 -19.422  44.036  1.00  0.340          C  
ATOM  46472  CE1 PHE C 932     -18.004 -20.043  42.402  1.00  0.340          C  
ATOM  46473  CE2 PHE C 932     -15.997 -18.801  42.812  1.00  0.340          C  
ATOM  46474  CZ  PHE C 932     -17.080 -19.113  41.995  1.00  0.340          C  
ATOM  46475  H   PHE C 932     -17.346 -23.244  44.760  1.00  0.320          H  
ATOM  46476  HA  PHE C 932     -14.843 -21.855  45.044  1.00  0.280          H  
ATOM  46477 1HB  PHE C 932     -17.584 -21.402  46.134  1.00  0.410          H  
ATOM  46478 2HB  PHE C 932     -16.222 -20.374  46.522  1.00  0.410          H  
ATOM  46479  HD1 PHE C 932     -18.606 -21.412  43.940  1.00  0.410          H  
ATOM  46480  HD2 PHE C 932     -15.001 -19.172  44.679  1.00  0.410          H  
ATOM  46481  HE1 PHE C 932     -18.837 -20.281  41.758  1.00  0.410          H  
ATOM  46482  HE2 PHE C 932     -15.267 -18.063  42.485  1.00  0.410          H  
ATOM  46483  HZ  PHE C 932     -17.198 -18.619  41.029  1.00  0.410          H  
ATOM  46484  N   VAL C 933     -15.950 -23.771  47.459  1.00  0.260          N  
ATOM  46485  CA  VAL C 933     -15.528 -24.471  48.666  1.00  0.270          C  
ATOM  46486  C   VAL C 933     -14.287 -25.301  48.380  1.00  0.280          C  
ATOM  46487  O   VAL C 933     -13.342 -25.308  49.171  1.00  0.290          O  
ATOM  46488  CB  VAL C 933     -16.617 -25.413  49.199  1.00  0.370          C  
ATOM  46489  CG1 VAL C 933     -16.099 -26.276  50.357  1.00  0.370          C  
ATOM  46490  CG2 VAL C 933     -17.734 -24.609  49.629  1.00  0.370          C  
ATOM  46491  H   VAL C 933     -16.870 -23.916  47.030  1.00  0.310          H  
ATOM  46492  HA  VAL C 933     -15.295 -23.731  49.433  1.00  0.320          H  
ATOM  46493  HB  VAL C 933     -16.932 -26.095  48.413  1.00  0.450          H  
ATOM  46494 1HG1 VAL C 933     -16.904 -26.925  50.706  1.00  0.450          H  
ATOM  46495 2HG1 VAL C 933     -15.263 -26.894  50.038  1.00  0.450          H  
ATOM  46496 3HG1 VAL C 933     -15.781 -25.633  51.168  1.00  0.450          H  
ATOM  46497 1HG2 VAL C 933     -18.472 -25.230  50.012  1.00  0.450          H  
ATOM  46498 2HG2 VAL C 933     -17.431 -23.931  50.396  1.00  0.450          H  
ATOM  46499 3HG2 VAL C 933     -18.107 -24.070  48.787  1.00  0.450          H  
ATOM  46500  N   GLN C 934     -14.302 -26.029  47.265  1.00  0.290          N  
ATOM  46501  CA  GLN C 934     -13.189 -26.884  46.904  1.00  0.300          C  
ATOM  46502  C   GLN C 934     -11.905 -26.105  46.667  1.00  0.290          C  
ATOM  46503  O   GLN C 934     -10.851 -26.516  47.153  1.00  0.310          O  
ATOM  46504  CB  GLN C 934     -13.553 -27.659  45.649  1.00  0.420          C  
ATOM  46505  CG  GLN C 934     -14.630 -28.712  45.858  1.00  0.420          C  
ATOM  46506  CD  GLN C 934     -15.118 -29.247  44.550  1.00  0.420          C  
ATOM  46507  OE1 GLN C 934     -14.803 -28.648  43.513  1.00  0.420          O  
ATOM  46508  NE2 GLN C 934     -15.868 -30.337  44.570  1.00  0.420          N  
ATOM  46509  H   GLN C 934     -15.132 -26.004  46.665  1.00  0.350          H  
ATOM  46510  HA  GLN C 934     -13.018 -27.585  47.719  1.00  0.360          H  
ATOM  46511 1HB  GLN C 934     -13.908 -26.957  44.894  1.00  0.500          H  
ATOM  46512 2HB  GLN C 934     -12.666 -28.148  45.249  1.00  0.500          H  
ATOM  46513 1HG  GLN C 934     -14.207 -29.538  46.427  1.00  0.500          H  
ATOM  46514 2HG  GLN C 934     -15.469 -28.285  46.401  1.00  0.500          H  
ATOM  46515 1HE2 GLN C 934     -16.222 -30.724  43.718  1.00  0.500          H  
ATOM  46516 2HE2 GLN C 934     -16.098 -30.772  45.442  1.00  0.500          H  
ATOM  46517  N   VAL C 935     -11.985 -24.953  45.991  1.00  0.260          N  
ATOM  46518  CA  VAL C 935     -10.773 -24.176  45.757  1.00  0.260          C  
ATOM  46519  C   VAL C 935     -10.288 -23.554  47.076  1.00  0.260          C  
ATOM  46520  O   VAL C 935      -9.077 -23.471  47.316  1.00  0.280          O  
ATOM  46521  CB  VAL C 935     -10.985 -23.120  44.639  1.00  0.360          C  
ATOM  46522  CG1 VAL C 935     -11.362 -23.810  43.309  1.00  0.360          C  
ATOM  46523  CG2 VAL C 935     -12.017 -22.147  44.997  1.00  0.360          C  
ATOM  46524  H   VAL C 935     -12.884 -24.665  45.591  1.00  0.310          H  
ATOM  46525  HA  VAL C 935      -9.999 -24.855  45.404  1.00  0.310          H  
ATOM  46526  HB  VAL C 935     -10.117 -22.620  44.498  1.00  0.440          H  
ATOM  46527 1HG1 VAL C 935     -11.482 -23.057  42.531  1.00  0.440          H  
ATOM  46528 2HG1 VAL C 935     -10.589 -24.482  43.023  1.00  0.440          H  
ATOM  46529 3HG1 VAL C 935     -12.278 -24.357  43.414  1.00  0.440          H  
ATOM  46530 1HG2 VAL C 935     -12.132 -21.426  44.194  1.00  0.440          H  
ATOM  46531 2HG2 VAL C 935     -12.898 -22.680  45.130  1.00  0.440          H  
ATOM  46532 3HG2 VAL C 935     -11.771 -21.623  45.900  1.00  0.440          H  
ATOM  46533  N   GLY C 936     -11.237 -23.159  47.945  1.00  0.240          N  
ATOM  46534  CA  GLY C 936     -10.950 -22.616  49.260  1.00  0.240          C  
ATOM  46535  C   GLY C 936     -10.160 -23.648  50.043  1.00  0.240          C  
ATOM  46536  O   GLY C 936      -9.101 -23.333  50.600  1.00  0.230          O  
ATOM  46537  H   GLY C 936     -12.224 -23.208  47.671  1.00  0.290          H  
ATOM  46538 1HA  GLY C 936     -10.387 -21.689  49.171  1.00  0.290          H  
ATOM  46539 2HA  GLY C 936     -11.889 -22.393  49.769  1.00  0.290          H  
ATOM  46540  N   LEU C 937     -10.672 -24.889  50.071  1.00  0.270          N  
ATOM  46541  CA  LEU C 937     -10.014 -25.963  50.776  1.00  0.290          C  
ATOM  46542  C   LEU C 937      -8.630 -26.201  50.214  1.00  0.280          C  
ATOM  46543  O   LEU C 937      -7.678 -26.335  50.970  1.00  0.290          O  
ATOM  46544  CB  LEU C 937     -10.856 -27.245  50.744  1.00  0.400          C  
ATOM  46545  CG  LEU C 937     -10.244 -28.487  51.462  1.00  0.400          C  
ATOM  46546  CD1 LEU C 937      -9.997 -28.181  52.935  1.00  0.400          C  
ATOM  46547  CD2 LEU C 937     -11.188 -29.674  51.318  1.00  0.400          C  
ATOM  46548  H   LEU C 937     -11.568 -25.072  49.610  1.00  0.320          H  
ATOM  46549  HA  LEU C 937      -9.914 -25.660  51.797  1.00  0.350          H  
ATOM  46550 1HB  LEU C 937     -11.826 -27.030  51.192  1.00  0.480          H  
ATOM  46551 2HB  LEU C 937     -11.021 -27.512  49.698  1.00  0.480          H  
ATOM  46552  HG  LEU C 937      -9.307 -28.731  51.011  1.00  0.480          H  
ATOM  46553 1HD1 LEU C 937      -9.561 -29.057  53.406  1.00  0.480          H  
ATOM  46554 2HD1 LEU C 937      -9.304 -27.359  53.036  1.00  0.480          H  
ATOM  46555 3HD1 LEU C 937     -10.937 -27.927  53.416  1.00  0.480          H  
ATOM  46556 1HD2 LEU C 937     -10.748 -30.545  51.805  1.00  0.480          H  
ATOM  46557 2HD2 LEU C 937     -12.149 -29.442  51.781  1.00  0.480          H  
ATOM  46558 3HD2 LEU C 937     -11.338 -29.890  50.261  1.00  0.480          H  
ATOM  46559  N   VAL C 938      -8.465 -26.198  48.900  1.00  0.280          N  
ATOM  46560  CA  VAL C 938      -7.136 -26.448  48.375  1.00  0.280          C  
ATOM  46561  C   VAL C 938      -6.136 -25.386  48.850  1.00  0.260          C  
ATOM  46562  O   VAL C 938      -5.016 -25.740  49.245  1.00  0.270          O  
ATOM  46563  CB  VAL C 938      -7.170 -26.569  46.846  1.00  0.390          C  
ATOM  46564  CG1 VAL C 938      -5.801 -26.641  46.323  1.00  0.390          C  
ATOM  46565  CG2 VAL C 938      -7.905 -27.837  46.465  1.00  0.390          C  
ATOM  46566  H   VAL C 938      -9.273 -26.093  48.278  1.00  0.340          H  
ATOM  46567  HA  VAL C 938      -6.797 -27.394  48.762  1.00  0.340          H  
ATOM  46568  HB  VAL C 938      -7.669 -25.691  46.424  1.00  0.470          H  
ATOM  46569 1HG1 VAL C 938      -5.803 -26.735  45.243  1.00  0.470          H  
ATOM  46570 2HG1 VAL C 938      -5.257 -25.789  46.599  1.00  0.470          H  
ATOM  46571 3HG1 VAL C 938      -5.350 -27.508  46.765  1.00  0.470          H  
ATOM  46572 1HG2 VAL C 938      -7.939 -27.940  45.402  1.00  0.470          H  
ATOM  46573 2HG2 VAL C 938      -7.387 -28.688  46.882  1.00  0.470          H  
ATOM  46574 3HG2 VAL C 938      -8.906 -27.816  46.847  1.00  0.470          H  
ATOM  46575  N   VAL C 939      -6.516 -24.102  48.827  1.00  0.250          N  
ATOM  46576  CA  VAL C 939      -5.604 -23.068  49.315  1.00  0.230          C  
ATOM  46577  C   VAL C 939      -5.299 -23.280  50.789  1.00  0.230          C  
ATOM  46578  O   VAL C 939      -4.146 -23.133  51.205  1.00  0.220          O  
ATOM  46579  CB  VAL C 939      -6.134 -21.640  49.048  1.00  0.330          C  
ATOM  46580  CG1 VAL C 939      -5.250 -20.557  49.766  1.00  0.330          C  
ATOM  46581  CG2 VAL C 939      -6.108 -21.428  47.554  1.00  0.330          C  
ATOM  46582  H   VAL C 939      -7.444 -23.865  48.452  1.00  0.300          H  
ATOM  46583  HA  VAL C 939      -4.675 -23.166  48.777  1.00  0.280          H  
ATOM  46584  HB  VAL C 939      -7.158 -21.553  49.424  1.00  0.400          H  
ATOM  46585 1HG1 VAL C 939      -5.637 -19.561  49.552  1.00  0.400          H  
ATOM  46586 2HG1 VAL C 939      -5.266 -20.714  50.844  1.00  0.400          H  
ATOM  46587 3HG1 VAL C 939      -4.220 -20.623  49.412  1.00  0.400          H  
ATOM  46588 1HG2 VAL C 939      -6.470 -20.481  47.277  1.00  0.400          H  
ATOM  46589 2HG2 VAL C 939      -5.092 -21.523  47.193  1.00  0.400          H  
ATOM  46590 3HG2 VAL C 939      -6.731 -22.179  47.123  1.00  0.400          H  
ATOM  46591  N   LEU C 940      -6.311 -23.596  51.585  1.00  0.240          N  
ATOM  46592  CA  LEU C 940      -6.070 -23.842  52.986  1.00  0.260          C  
ATOM  46593  C   LEU C 940      -5.165 -25.043  53.239  1.00  0.270          C  
ATOM  46594  O   LEU C 940      -4.309 -24.979  54.122  1.00  0.270          O  
ATOM  46595  CB  LEU C 940      -7.357 -24.154  53.674  1.00  0.360          C  
ATOM  46596  CG  LEU C 940      -8.361 -23.147  53.863  1.00  0.360          C  
ATOM  46597  CD1 LEU C 940      -9.572 -23.889  54.340  1.00  0.360          C  
ATOM  46598  CD2 LEU C 940      -7.868 -22.189  54.880  1.00  0.360          C  
ATOM  46599  H   LEU C 940      -7.262 -23.657  51.203  1.00  0.290          H  
ATOM  46600  HA  LEU C 940      -5.590 -22.966  53.408  1.00  0.310          H  
ATOM  46601 1HB  LEU C 940      -7.815 -25.002  53.179  1.00  0.430          H  
ATOM  46602 2HB  LEU C 940      -7.074 -24.428  54.654  1.00  0.430          H  
ATOM  46603  HG  LEU C 940      -8.596 -22.618  52.945  1.00  0.430          H  
ATOM  46604 1HD1 LEU C 940     -10.383 -23.247  54.564  1.00  0.430          H  
ATOM  46605 2HD1 LEU C 940      -9.891 -24.582  53.608  1.00  0.430          H  
ATOM  46606 3HD1 LEU C 940      -9.274 -24.425  55.214  1.00  0.430          H  
ATOM  46607 1HD2 LEU C 940      -8.620 -21.452  55.079  1.00  0.430          H  
ATOM  46608 2HD2 LEU C 940      -7.634 -22.725  55.790  1.00  0.430          H  
ATOM  46609 3HD2 LEU C 940      -6.989 -21.705  54.518  1.00  0.430          H  
ATOM  46610  N   MET C 941      -5.349 -26.137  52.474  1.00  0.270          N  
ATOM  46611  CA  MET C 941      -4.538 -27.344  52.627  1.00  0.280          C  
ATOM  46612  C   MET C 941      -3.103 -26.979  52.305  1.00  0.260          C  
ATOM  46613  O   MET C 941      -2.172 -27.406  52.995  1.00  0.270          O  
ATOM  46614  CB  MET C 941      -5.014 -28.466  51.683  1.00  0.390          C  
ATOM  46615  CG  MET C 941      -6.391 -29.091  52.026  1.00  0.390          C  
ATOM  46616  SD  MET C 941      -6.817 -30.594  51.036  1.00  0.390          S  
ATOM  46617  CE  MET C 941      -7.101 -30.044  49.375  1.00  0.390          C  
ATOM  46618  H   MET C 941      -6.110 -26.132  51.798  1.00  0.320          H  
ATOM  46619  HA  MET C 941      -4.591 -27.683  53.661  1.00  0.340          H  
ATOM  46620 1HB  MET C 941      -5.080 -28.066  50.673  1.00  0.470          H  
ATOM  46621 2HB  MET C 941      -4.276 -29.267  51.671  1.00  0.470          H  
ATOM  46622 1HG  MET C 941      -6.415 -29.342  53.080  1.00  0.470          H  
ATOM  46623 2HG  MET C 941      -7.147 -28.378  51.876  1.00  0.470          H  
ATOM  46624 1HE  MET C 941      -7.363 -30.898  48.752  1.00  0.470          H  
ATOM  46625 2HE  MET C 941      -7.914 -29.328  49.356  1.00  0.470          H  
ATOM  46626 3HE  MET C 941      -6.193 -29.588  48.986  1.00  0.470          H  
ATOM  46627  N   GLY C 942      -2.942 -26.143  51.273  1.00  0.250          N  
ATOM  46628  CA  GLY C 942      -1.664 -25.635  50.828  1.00  0.240          C  
ATOM  46629  C   GLY C 942      -0.972 -24.885  51.955  1.00  0.240          C  
ATOM  46630  O   GLY C 942       0.180 -25.182  52.280  1.00  0.240          O  
ATOM  46631  H   GLY C 942      -3.769 -25.883  50.729  1.00  0.300          H  
ATOM  46632 1HA  GLY C 942      -1.041 -26.458  50.483  1.00  0.290          H  
ATOM  46633 2HA  GLY C 942      -1.829 -24.965  49.983  1.00  0.290          H  
ATOM  46634  N   LEU C 943      -1.665 -23.908  52.542  1.00  0.230          N  
ATOM  46635  CA  LEU C 943      -1.109 -23.126  53.632  1.00  0.230          C  
ATOM  46636  C   LEU C 943      -0.831 -23.996  54.864  1.00  0.240          C  
ATOM  46637  O   LEU C 943       0.178 -23.786  55.542  1.00  0.250          O  
ATOM  46638  CB  LEU C 943      -2.057 -21.974  53.947  1.00  0.320          C  
ATOM  46639  CG  LEU C 943      -2.173 -20.862  52.855  1.00  0.320          C  
ATOM  46640  CD1 LEU C 943      -3.324 -19.943  53.184  1.00  0.320          C  
ATOM  46641  CD2 LEU C 943      -0.889 -20.036  52.792  1.00  0.320          C  
ATOM  46642  H   LEU C 943      -2.609 -23.704  52.198  1.00  0.280          H  
ATOM  46643  HA  LEU C 943      -0.160 -22.721  53.302  1.00  0.280          H  
ATOM  46644 1HB  LEU C 943      -3.052 -22.393  54.098  1.00  0.390          H  
ATOM  46645 2HB  LEU C 943      -1.719 -21.502  54.864  1.00  0.390          H  
ATOM  46646  HG  LEU C 943      -2.369 -21.326  51.887  1.00  0.390          H  
ATOM  46647 1HD1 LEU C 943      -3.412 -19.188  52.409  1.00  0.390          H  
ATOM  46648 2HD1 LEU C 943      -4.245 -20.525  53.225  1.00  0.390          H  
ATOM  46649 3HD1 LEU C 943      -3.152 -19.460  54.136  1.00  0.390          H  
ATOM  46650 1HD2 LEU C 943      -1.021 -19.289  52.049  1.00  0.390          H  
ATOM  46651 2HD2 LEU C 943      -0.704 -19.559  53.757  1.00  0.390          H  
ATOM  46652 3HD2 LEU C 943      -0.038 -20.653  52.529  1.00  0.390          H  
ATOM  46653  N   ALA C 944      -1.705 -24.971  55.162  1.00  0.250          N  
ATOM  46654  CA  ALA C 944      -1.476 -25.862  56.292  1.00  0.270          C  
ATOM  46655  C   ALA C 944      -0.207 -26.644  56.092  1.00  0.270          C  
ATOM  46656  O   ALA C 944       0.633 -26.733  56.999  1.00  0.270          O  
ATOM  46657  CB  ALA C 944      -2.621 -26.847  56.442  1.00  0.370          C  
ATOM  46658  H   ALA C 944      -2.558 -25.079  54.612  1.00  0.300          H  
ATOM  46659  HA  ALA C 944      -1.369 -25.255  57.185  1.00  0.320          H  
ATOM  46660 1HB  ALA C 944      -2.442 -27.495  57.293  1.00  0.440          H  
ATOM  46661 2HB  ALA C 944      -3.541 -26.306  56.583  1.00  0.440          H  
ATOM  46662 3HB  ALA C 944      -2.704 -27.450  55.544  1.00  0.440          H  
ATOM  46663  N   CYS C 945      -0.020 -27.140  54.864  1.00  0.270          N  
ATOM  46664  CA  CYS C 945       1.169 -27.884  54.553  1.00  0.280          C  
ATOM  46665  C   CYS C 945       2.342 -26.955  54.654  1.00  0.290          C  
ATOM  46666  O   CYS C 945       3.330 -27.293  55.275  1.00  0.300          O  
ATOM  46667  CB  CYS C 945       1.100 -28.478  53.156  1.00  0.390          C  
ATOM  46668  SG  CYS C 945      -0.113 -29.775  53.010  1.00  0.390          S  
ATOM  46669  H   CYS C 945      -0.754 -27.044  54.158  1.00  0.320          H  
ATOM  46670  HA  CYS C 945       1.284 -28.690  55.273  1.00  0.340          H  
ATOM  46671 1HB  CYS C 945       0.849 -27.696  52.438  1.00  0.470          H  
ATOM  46672 2HB  CYS C 945       2.072 -28.881  52.882  1.00  0.470          H  
ATOM  46673  HG  CYS C 945      -1.180 -28.930  53.083  1.00  0.470          H  
ATOM  46674  N   LYS C 946       2.228 -25.734  54.144  1.00  0.290          N  
ATOM  46675  CA  LYS C 946       3.353 -24.828  54.218  1.00  0.290          C  
ATOM  46676  C   LYS C 946       3.817 -24.601  55.645  1.00  0.270          C  
ATOM  46677  O   LYS C 946       5.026 -24.605  55.911  1.00  0.280          O  
ATOM  46678  CB  LYS C 946       3.034 -23.507  53.557  1.00  0.410          C  
ATOM  46679  CG  LYS C 946       4.184 -22.633  53.600  1.00  0.410          C  
ATOM  46680  CD  LYS C 946       4.041 -21.441  52.770  1.00  0.410          C  
ATOM  46681  CE  LYS C 946       5.363 -20.703  52.745  1.00  0.410          C  
ATOM  46682  NZ  LYS C 946       5.264 -19.502  52.004  1.00  0.410          N  
ATOM  46683  H   LYS C 946       1.387 -25.466  53.630  1.00  0.350          H  
ATOM  46684  HA  LYS C 946       4.181 -25.273  53.675  1.00  0.350          H  
ATOM  46685 1HB  LYS C 946       2.728 -23.670  52.522  1.00  0.490          H  
ATOM  46686 2HB  LYS C 946       2.212 -23.021  54.080  1.00  0.490          H  
ATOM  46687 1HG  LYS C 946       4.315 -22.278  54.626  1.00  0.490          H  
ATOM  46688 2HG  LYS C 946       5.019 -23.182  53.353  1.00  0.490          H  
ATOM  46689 1HD  LYS C 946       3.747 -21.708  51.755  1.00  0.490          H  
ATOM  46690 2HD  LYS C 946       3.273 -20.794  53.193  1.00  0.490          H  
ATOM  46691 1HE  LYS C 946       5.664 -20.465  53.759  1.00  0.490          H  
ATOM  46692 2HE  LYS C 946       6.124 -21.331  52.290  1.00  0.490          H  
ATOM  46693 1HZ  LYS C 946       6.152 -19.019  52.010  1.00  0.490          H  
ATOM  46694 2HZ  LYS C 946       4.982 -19.667  51.039  1.00  0.490          H  
ATOM  46695 3HZ  LYS C 946       4.557 -18.956  52.491  1.00  0.490          H  
ATOM  46696  N   ASN C 947       2.872 -24.413  56.569  1.00  0.250          N  
ATOM  46697  CA  ASN C 947       3.244 -24.204  57.956  1.00  0.250          C  
ATOM  46698  C   ASN C 947       3.983 -25.434  58.466  1.00  0.260          C  
ATOM  46699  O   ASN C 947       5.050 -25.324  59.085  1.00  0.260          O  
ATOM  46700  CB  ASN C 947       2.003 -23.980  58.808  1.00  0.350          C  
ATOM  46701  CG  ASN C 947       1.335 -22.653  58.593  1.00  0.350          C  
ATOM  46702  OD1 ASN C 947       1.929 -21.685  58.107  1.00  0.350          O  
ATOM  46703  ND2 ASN C 947       0.079 -22.587  58.951  1.00  0.350          N  
ATOM  46704  H   ASN C 947       1.891 -24.360  56.272  1.00  0.300          H  
ATOM  46705  HA  ASN C 947       3.914 -23.347  58.024  1.00  0.300          H  
ATOM  46706 1HB  ASN C 947       1.277 -24.764  58.587  1.00  0.420          H  
ATOM  46707 2HB  ASN C 947       2.268 -24.073  59.859  1.00  0.420          H  
ATOM  46708 1HD2 ASN C 947      -0.426 -21.734  58.830  1.00  0.420          H  
ATOM  46709 2HD2 ASN C 947      -0.376 -23.387  59.339  1.00  0.420          H  
ATOM  46710  N   ALA C 948       3.434 -26.622  58.168  1.00  0.260          N  
ATOM  46711  CA  ALA C 948       4.053 -27.867  58.589  1.00  0.280          C  
ATOM  46712  C   ALA C 948       5.429 -28.061  57.960  1.00  0.280          C  
ATOM  46713  O   ALA C 948       6.357 -28.530  58.618  1.00  0.290          O  
ATOM  46714  CB  ALA C 948       3.164 -29.042  58.245  1.00  0.380          C  
ATOM  46715  H   ALA C 948       2.537 -26.648  57.666  1.00  0.310          H  
ATOM  46716  HA  ALA C 948       4.175 -27.819  59.665  1.00  0.340          H  
ATOM  46717 1HB  ALA C 948       3.622 -29.958  58.602  1.00  0.460          H  
ATOM  46718 2HB  ALA C 948       2.202 -28.911  58.718  1.00  0.460          H  
ATOM  46719 3HB  ALA C 948       3.030 -29.087  57.184  1.00  0.460          H  
ATOM  46720  N   ILE C 949       5.591 -27.666  56.698  1.00  0.270          N  
ATOM  46721  CA  ILE C 949       6.855 -27.848  56.010  1.00  0.260          C  
ATOM  46722  C   ILE C 949       7.905 -27.035  56.711  1.00  0.260          C  
ATOM  46723  O   ILE C 949       8.972 -27.562  57.000  1.00  0.270          O  
ATOM  46724  CB  ILE C 949       6.811 -27.441  54.510  1.00  0.370          C  
ATOM  46725  CG1 ILE C 949       5.907 -28.390  53.734  1.00  0.370          C  
ATOM  46726  CG2 ILE C 949       8.245 -27.524  53.943  1.00  0.370          C  
ATOM  46727  CD1 ILE C 949       5.497 -27.933  52.336  1.00  0.370          C  
ATOM  46728  H   ILE C 949       4.787 -27.291  56.208  1.00  0.320          H  
ATOM  46729  HA  ILE C 949       7.135 -28.894  56.071  1.00  0.310          H  
ATOM  46730  HB  ILE C 949       6.416 -26.429  54.404  1.00  0.440          H  
ATOM  46731 1HG1 ILE C 949       6.418 -29.336  53.641  1.00  0.440          H  
ATOM  46732 2HG1 ILE C 949       5.036 -28.540  54.311  1.00  0.440          H  
ATOM  46733 1HG2 ILE C 949       8.271 -27.266  52.902  1.00  0.440          H  
ATOM  46734 2HG2 ILE C 949       8.897 -26.839  54.474  1.00  0.440          H  
ATOM  46735 3HG2 ILE C 949       8.629 -28.537  54.056  1.00  0.440          H  
ATOM  46736 1HD1 ILE C 949       4.849 -28.683  51.902  1.00  0.440          H  
ATOM  46737 2HD1 ILE C 949       4.958 -26.997  52.397  1.00  0.440          H  
ATOM  46738 3HD1 ILE C 949       6.366 -27.809  51.704  1.00  0.440          H  
ATOM  46739  N   LEU C 950       7.606 -25.771  57.005  1.00  0.250          N  
ATOM  46740  CA  LEU C 950       8.566 -24.903  57.668  1.00  0.260          C  
ATOM  46741  C   LEU C 950       8.953 -25.407  59.069  1.00  0.270          C  
ATOM  46742  O   LEU C 950      10.134 -25.341  59.447  1.00  0.300          O  
ATOM  46743  CB  LEU C 950       7.988 -23.486  57.738  1.00  0.360          C  
ATOM  46744  CG  LEU C 950       7.852 -22.716  56.385  1.00  0.360          C  
ATOM  46745  CD1 LEU C 950       7.079 -21.443  56.625  1.00  0.360          C  
ATOM  46746  CD2 LEU C 950       9.239 -22.379  55.799  1.00  0.360          C  
ATOM  46747  H   LEU C 950       6.687 -25.412  56.722  1.00  0.300          H  
ATOM  46748  HA  LEU C 950       9.471 -24.895  57.068  1.00  0.310          H  
ATOM  46749 1HB  LEU C 950       6.988 -23.554  58.178  1.00  0.430          H  
ATOM  46750 2HB  LEU C 950       8.595 -22.902  58.379  1.00  0.430          H  
ATOM  46751  HG  LEU C 950       7.294 -23.329  55.677  1.00  0.430          H  
ATOM  46752 1HD1 LEU C 950       6.965 -20.913  55.689  1.00  0.430          H  
ATOM  46753 2HD1 LEU C 950       6.090 -21.685  57.023  1.00  0.430          H  
ATOM  46754 3HD1 LEU C 950       7.614 -20.815  57.334  1.00  0.430          H  
ATOM  46755 1HD2 LEU C 950       9.111 -21.840  54.862  1.00  0.430          H  
ATOM  46756 2HD2 LEU C 950       9.791 -21.758  56.499  1.00  0.430          H  
ATOM  46757 3HD2 LEU C 950       9.800 -23.288  55.605  1.00  0.430          H  
ATOM  46758  N   ILE C 951       7.990 -25.953  59.836  1.00  0.280          N  
ATOM  46759  CA  ILE C 951       8.314 -26.501  61.160  1.00  0.300          C  
ATOM  46760  C   ILE C 951       9.250 -27.692  61.009  1.00  0.300          C  
ATOM  46761  O   ILE C 951      10.251 -27.799  61.730  1.00  0.320          O  
ATOM  46762  CB  ILE C 951       7.055 -26.965  61.942  1.00  0.410          C  
ATOM  46763  CG1 ILE C 951       6.180 -25.741  62.325  1.00  0.410          C  
ATOM  46764  CG2 ILE C 951       7.482 -27.782  63.233  1.00  0.410          C  
ATOM  46765  CD1 ILE C 951       4.771 -26.100  62.821  1.00  0.410          C  
ATOM  46766  H   ILE C 951       7.017 -25.939  59.502  1.00  0.340          H  
ATOM  46767  HA  ILE C 951       8.825 -25.740  61.743  1.00  0.360          H  
ATOM  46768  HB  ILE C 951       6.455 -27.596  61.292  1.00  0.490          H  
ATOM  46769 1HG1 ILE C 951       6.689 -25.184  63.108  1.00  0.490          H  
ATOM  46770 2HG1 ILE C 951       6.080 -25.097  61.452  1.00  0.490          H  
ATOM  46771 1HG2 ILE C 951       6.604 -28.124  63.770  1.00  0.490          H  
ATOM  46772 2HG2 ILE C 951       8.070 -28.657  62.959  1.00  0.490          H  
ATOM  46773 3HG2 ILE C 951       8.080 -27.142  63.888  1.00  0.490          H  
ATOM  46774 1HD1 ILE C 951       4.228 -25.190  63.061  1.00  0.490          H  
ATOM  46775 2HD1 ILE C 951       4.239 -26.638  62.032  1.00  0.490          H  
ATOM  46776 3HD1 ILE C 951       4.822 -26.719  63.708  1.00  0.490          H  
ATOM  46777  N   VAL C 952       8.901 -28.601  60.092  1.00  0.300          N  
ATOM  46778  CA  VAL C 952       9.678 -29.801  59.848  1.00  0.310          C  
ATOM  46779  C   VAL C 952      11.068 -29.486  59.314  1.00  0.300          C  
ATOM  46780  O   VAL C 952      12.038 -30.078  59.781  1.00  0.320          O  
ATOM  46781  CB  VAL C 952       8.925 -30.732  58.870  1.00  0.430          C  
ATOM  46782  CG1 VAL C 952       9.813 -31.899  58.431  1.00  0.430          C  
ATOM  46783  CG2 VAL C 952       7.658 -31.277  59.552  1.00  0.430          C  
ATOM  46784  H   VAL C 952       8.050 -28.448  59.541  1.00  0.360          H  
ATOM  46785  HA  VAL C 952       9.787 -30.327  60.797  1.00  0.370          H  
ATOM  46786  HB  VAL C 952       8.645 -30.159  57.987  1.00  0.520          H  
ATOM  46787 1HG1 VAL C 952       9.257 -32.531  57.742  1.00  0.520          H  
ATOM  46788 2HG1 VAL C 952      10.703 -31.537  57.941  1.00  0.520          H  
ATOM  46789 3HG1 VAL C 952      10.104 -32.467  59.268  1.00  0.520          H  
ATOM  46790 1HG2 VAL C 952       7.116 -31.910  58.855  1.00  0.520          H  
ATOM  46791 2HG2 VAL C 952       7.926 -31.846  60.425  1.00  0.520          H  
ATOM  46792 3HG2 VAL C 952       7.021 -30.463  59.857  1.00  0.520          H  
ATOM  46793  N   GLU C 953      11.184 -28.590  58.330  1.00  0.280          N  
ATOM  46794  CA  GLU C 953      12.489 -28.255  57.786  1.00  0.290          C  
ATOM  46795  C   GLU C 953      13.398 -27.623  58.821  1.00  0.310          C  
ATOM  46796  O   GLU C 953      14.589 -27.946  58.864  1.00  0.330          O  
ATOM  46797  CB  GLU C 953      12.375 -27.326  56.573  1.00  0.400          C  
ATOM  46798  CG  GLU C 953      11.851 -27.994  55.308  1.00  0.400          C  
ATOM  46799  CD  GLU C 953      11.655 -27.057  54.190  1.00  0.400          C  
ATOM  46800  OE1 GLU C 953      11.612 -25.888  54.447  1.00  0.400          O  
ATOM  46801  OE2 GLU C 953      11.548 -27.502  53.073  1.00  0.400          O  
ATOM  46802  H   GLU C 953      10.355 -28.137  57.951  1.00  0.340          H  
ATOM  46803  HA  GLU C 953      12.955 -29.178  57.449  1.00  0.350          H  
ATOM  46804 1HB  GLU C 953      11.696 -26.505  56.818  1.00  0.480          H  
ATOM  46805 2HB  GLU C 953      13.348 -26.891  56.352  1.00  0.480          H  
ATOM  46806 1HG  GLU C 953      12.546 -28.773  54.998  1.00  0.480          H  
ATOM  46807 2HG  GLU C 953      10.899 -28.456  55.537  1.00  0.480          H  
ATOM  46808  N   PHE C 954      12.870 -26.749  59.685  1.00  0.310          N  
ATOM  46809  CA  PHE C 954      13.763 -26.162  60.659  1.00  0.340          C  
ATOM  46810  C   PHE C 954      14.185 -27.248  61.643  1.00  0.350          C  
ATOM  46811  O   PHE C 954      15.364 -27.337  61.990  1.00  0.370          O  
ATOM  46812  CB  PHE C 954      13.166 -24.968  61.371  1.00  0.460          C  
ATOM  46813  CG  PHE C 954      14.226 -24.185  62.107  1.00  0.460          C  
ATOM  46814  CD1 PHE C 954      15.073 -23.349  61.374  1.00  0.460          C  
ATOM  46815  CD2 PHE C 954      14.404 -24.253  63.465  1.00  0.460          C  
ATOM  46816  CE1 PHE C 954      16.057 -22.609  61.990  1.00  0.460          C  
ATOM  46817  CE2 PHE C 954      15.388 -23.500  64.085  1.00  0.460          C  
ATOM  46818  CZ  PHE C 954      16.211 -22.686  63.348  1.00  0.460          C  
ATOM  46819  H   PHE C 954      11.888 -26.455  59.625  1.00  0.370          H  
ATOM  46820  HA  PHE C 954      14.658 -25.818  60.141  1.00  0.410          H  
ATOM  46821 1HB  PHE C 954      12.680 -24.315  60.654  1.00  0.560          H  
ATOM  46822 2HB  PHE C 954      12.416 -25.297  62.077  1.00  0.560          H  
ATOM  46823  HD1 PHE C 954      14.951 -23.281  60.293  1.00  0.560          H  
ATOM  46824  HD2 PHE C 954      13.779 -24.898  64.047  1.00  0.560          H  
ATOM  46825  HE1 PHE C 954      16.711 -21.956  61.396  1.00  0.560          H  
ATOM  46826  HE2 PHE C 954      15.525 -23.548  65.165  1.00  0.560          H  
ATOM  46827  HZ  PHE C 954      16.985 -22.101  63.845  1.00  0.560          H  
ATOM  46828  N   ALA C 955      13.235 -28.082  62.111  1.00  0.340          N  
ATOM  46829  CA  ALA C 955      13.600 -29.135  63.051  1.00  0.360          C  
ATOM  46830  C   ALA C 955      14.638 -30.072  62.423  1.00  0.370          C  
ATOM  46831  O   ALA C 955      15.577 -30.499  63.099  1.00  0.390          O  
ATOM  46832  CB  ALA C 955      12.374 -29.915  63.483  1.00  0.500          C  
ATOM  46833  H   ALA C 955      12.254 -27.985  61.824  1.00  0.410          H  
ATOM  46834  HA  ALA C 955      14.041 -28.672  63.924  1.00  0.430          H  
ATOM  46835 1HB  ALA C 955      12.666 -30.678  64.198  1.00  0.600          H  
ATOM  46836 2HB  ALA C 955      11.659 -29.247  63.938  1.00  0.600          H  
ATOM  46837 3HB  ALA C 955      11.923 -30.381  62.608  1.00  0.600          H  
ATOM  46838  N   ARG C 956      14.490 -30.371  61.126  1.00  0.360          N  
ATOM  46839  CA  ARG C 956      15.425 -31.223  60.411  1.00  0.380          C  
ATOM  46840  C   ARG C 956      16.826 -30.625  60.466  1.00  0.390          C  
ATOM  46841  O   ARG C 956      17.795 -31.322  60.789  1.00  0.410          O  
ATOM  46842  CB  ARG C 956      14.971 -31.368  58.970  1.00  0.520          C  
ATOM  46843  CG  ARG C 956      15.809 -32.215  58.055  1.00  0.520          C  
ATOM  46844  CD  ARG C 956      15.225 -32.157  56.699  1.00  0.520          C  
ATOM  46845  NE  ARG C 956      15.956 -32.929  55.714  1.00  0.520          N  
ATOM  46846  CZ  ARG C 956      17.070 -32.536  55.067  1.00  0.520          C  
ATOM  46847  NH1 ARG C 956      17.660 -31.376  55.306  1.00  0.520          N  
ATOM  46848  NH2 ARG C 956      17.553 -33.360  54.178  1.00  0.520          N  
ATOM  46849  H   ARG C 956      13.670 -30.026  60.625  1.00  0.430          H  
ATOM  46850  HA  ARG C 956      15.435 -32.204  60.887  1.00  0.460          H  
ATOM  46851 1HB  ARG C 956      13.959 -31.776  58.961  1.00  0.630          H  
ATOM  46852 2HB  ARG C 956      14.917 -30.389  58.520  1.00  0.630          H  
ATOM  46853 1HG  ARG C 956      16.829 -31.838  58.026  1.00  0.630          H  
ATOM  46854 2HG  ARG C 956      15.808 -33.250  58.396  1.00  0.630          H  
ATOM  46855 1HD  ARG C 956      14.221 -32.563  56.759  1.00  0.630          H  
ATOM  46856 2HD  ARG C 956      15.167 -31.123  56.359  1.00  0.630          H  
ATOM  46857  HE  ARG C 956      15.578 -33.844  55.410  1.00  0.630          H  
ATOM  46858 1HH1 ARG C 956      17.291 -30.731  55.989  1.00  0.630          H  
ATOM  46859 2HH1 ARG C 956      18.494 -31.126  54.792  1.00  0.630          H  
ATOM  46860 1HH2 ARG C 956      17.042 -34.239  54.009  1.00  0.630          H  
ATOM  46861 2HH2 ARG C 956      18.394 -33.149  53.627  1.00  0.630          H  
ATOM  46862  N   GLU C 957      16.929 -29.321  60.178  1.00  0.390          N  
ATOM  46863  CA  GLU C 957      18.212 -28.639  60.194  1.00  0.410          C  
ATOM  46864  C   GLU C 957      18.812 -28.656  61.594  1.00  0.430          C  
ATOM  46865  O   GLU C 957      20.018 -28.857  61.756  1.00  0.460          O  
ATOM  46866  CB  GLU C 957      18.038 -27.199  59.705  1.00  0.570          C  
ATOM  46867  CG  GLU C 957      19.309 -26.384  59.638  1.00  0.570          C  
ATOM  46868  CD  GLU C 957      20.314 -26.883  58.615  1.00  0.570          C  
ATOM  46869  OE1 GLU C 957      19.920 -27.583  57.706  1.00  0.570          O  
ATOM  46870  OE2 GLU C 957      21.484 -26.566  58.761  1.00  0.570          O  
ATOM  46871  H   GLU C 957      16.089 -28.807  59.880  1.00  0.470          H  
ATOM  46872  HA  GLU C 957      18.890 -29.154  59.521  1.00  0.490          H  
ATOM  46873 1HB  GLU C 957      17.583 -27.208  58.716  1.00  0.680          H  
ATOM  46874 2HB  GLU C 957      17.348 -26.678  60.372  1.00  0.680          H  
ATOM  46875 1HG  GLU C 957      19.049 -25.354  59.403  1.00  0.680          H  
ATOM  46876 2HG  GLU C 957      19.759 -26.394  60.621  1.00  0.680          H  
ATOM  46877  N   LEU C 958      17.982 -28.471  62.612  1.00  0.410          N  
ATOM  46878  CA  LEU C 958      18.489 -28.492  63.967  1.00  0.420          C  
ATOM  46879  C   LEU C 958      19.068 -29.848  64.341  1.00  0.430          C  
ATOM  46880  O   LEU C 958      20.102 -29.898  65.019  1.00  0.470          O  
ATOM  46881  CB  LEU C 958      17.384 -28.126  64.932  1.00  0.580          C  
ATOM  46882  CG  LEU C 958      16.897 -26.693  64.919  1.00  0.580          C  
ATOM  46883  CD1 LEU C 958      15.689 -26.642  65.785  1.00  0.580          C  
ATOM  46884  CD2 LEU C 958      17.984 -25.744  65.449  1.00  0.580          C  
ATOM  46885  H   LEU C 958      16.996 -28.258  62.422  1.00  0.490          H  
ATOM  46886  HA  LEU C 958      19.291 -27.767  64.034  1.00  0.500          H  
ATOM  46887 1HB  LEU C 958      16.537 -28.731  64.679  1.00  0.700          H  
ATOM  46888 2HB  LEU C 958      17.690 -28.373  65.929  1.00  0.700          H  
ATOM  46889  HG  LEU C 958      16.619 -26.396  63.911  1.00  0.700          H  
ATOM  46890 1HD1 LEU C 958      15.289 -25.656  65.831  1.00  0.700          H  
ATOM  46891 2HD1 LEU C 958      14.933 -27.304  65.412  1.00  0.700          H  
ATOM  46892 3HD1 LEU C 958      15.982 -26.947  66.775  1.00  0.700          H  
ATOM  46893 1HD2 LEU C 958      17.606 -24.727  65.461  1.00  0.700          H  
ATOM  46894 2HD2 LEU C 958      18.256 -26.028  66.461  1.00  0.700          H  
ATOM  46895 3HD2 LEU C 958      18.866 -25.774  64.818  1.00  0.700          H  
ATOM  46896  N   GLU C 959      18.430 -30.948  63.910  1.00  0.420          N  
ATOM  46897  CA  GLU C 959      18.996 -32.265  64.199  1.00  0.450          C  
ATOM  46898  C   GLU C 959      20.339 -32.429  63.493  1.00  0.480          C  
ATOM  46899  O   GLU C 959      21.303 -32.943  64.066  1.00  0.500          O  
ATOM  46900  CB  GLU C 959      18.074 -33.395  63.774  1.00  0.620          C  
ATOM  46901  CG  GLU C 959      16.841 -33.498  64.583  1.00  0.620          C  
ATOM  46902  CD  GLU C 959      16.009 -34.625  64.193  1.00  0.620          C  
ATOM  46903  OE1 GLU C 959      16.474 -35.494  63.486  1.00  0.620          O  
ATOM  46904  OE2 GLU C 959      14.859 -34.593  64.531  1.00  0.620          O  
ATOM  46905  H   GLU C 959      17.527 -30.856  63.427  1.00  0.500          H  
ATOM  46906  HA  GLU C 959      19.159 -32.340  65.268  1.00  0.540          H  
ATOM  46907 1HB  GLU C 959      17.778 -33.246  62.734  1.00  0.740          H  
ATOM  46908 2HB  GLU C 959      18.607 -34.342  63.836  1.00  0.740          H  
ATOM  46909 1HG  GLU C 959      17.105 -33.583  65.642  1.00  0.740          H  
ATOM  46910 2HG  GLU C 959      16.277 -32.589  64.449  1.00  0.740          H  
ATOM  46911  N   ILE C 960      20.434 -31.918  62.261  1.00  0.500          N  
ATOM  46912  CA  ILE C 960      21.669 -31.987  61.484  1.00  0.550          C  
ATOM  46913  C   ILE C 960      22.778 -31.259  62.236  1.00  0.570          C  
ATOM  46914  O   ILE C 960      23.914 -31.732  62.302  1.00  0.620          O  
ATOM  46915  CB  ILE C 960      21.481 -31.415  60.058  1.00  0.750          C  
ATOM  46916  CG1 ILE C 960      20.548 -32.370  59.249  1.00  0.750          C  
ATOM  46917  CG2 ILE C 960      22.851 -31.233  59.366  1.00  0.750          C  
ATOM  46918  CD1 ILE C 960      20.008 -31.798  57.936  1.00  0.750          C  
ATOM  46919  H   ILE C 960      19.584 -31.533  61.832  1.00  0.600          H  
ATOM  46920  HA  ILE C 960      21.958 -33.031  61.387  1.00  0.660          H  
ATOM  46921  HB  ILE C 960      20.987 -30.451  60.115  1.00  0.900          H  
ATOM  46922 1HG1 ILE C 960      21.101 -33.278  59.023  1.00  0.900          H  
ATOM  46923 2HG1 ILE C 960      19.701 -32.635  59.874  1.00  0.900          H  
ATOM  46924 1HG2 ILE C 960      22.713 -30.824  58.372  1.00  0.900          H  
ATOM  46925 2HG2 ILE C 960      23.473 -30.545  59.936  1.00  0.900          H  
ATOM  46926 3HG2 ILE C 960      23.354 -32.198  59.297  1.00  0.900          H  
ATOM  46927 1HD1 ILE C 960      19.372 -32.543  57.464  1.00  0.900          H  
ATOM  46928 2HD1 ILE C 960      19.425 -30.904  58.139  1.00  0.900          H  
ATOM  46929 3HD1 ILE C 960      20.821 -31.549  57.266  1.00  0.900          H  
ATOM  46930  N   GLN C 961      22.435 -30.113  62.816  1.00  0.550          N  
ATOM  46931  CA  GLN C 961      23.363 -29.294  63.579  1.00  0.590          C  
ATOM  46932  C   GLN C 961      23.650 -29.790  65.013  1.00  0.660          C  
ATOM  46933  O   GLN C 961      24.403 -29.129  65.731  1.00  0.930          O  
ATOM  46934  CB  GLN C 961      22.855 -27.851  63.658  1.00  0.810          C  
ATOM  46935  CG  GLN C 961      22.828 -27.117  62.328  1.00  0.810          C  
ATOM  46936  CD  GLN C 961      22.285 -25.708  62.455  1.00  0.810          C  
ATOM  46937  OE1 GLN C 961      22.133 -25.177  63.565  1.00  0.810          O  
ATOM  46938  NE2 GLN C 961      21.993 -25.087  61.321  1.00  0.810          N  
ATOM  46939  H   GLN C 961      21.483 -29.769  62.657  1.00  0.660          H  
ATOM  46940  HA  GLN C 961      24.309 -29.289  63.043  1.00  0.710          H  
ATOM  46941 1HB  GLN C 961      21.839 -27.856  64.056  1.00  0.970          H  
ATOM  46942 2HB  GLN C 961      23.475 -27.282  64.347  1.00  0.970          H  
ATOM  46943 1HG  GLN C 961      23.843 -27.055  61.944  1.00  0.970          H  
ATOM  46944 2HG  GLN C 961      22.202 -27.660  61.621  1.00  0.970          H  
ATOM  46945 1HE2 GLN C 961      21.632 -24.158  61.334  1.00  0.970          H  
ATOM  46946 2HE2 GLN C 961      22.110 -25.569  60.416  1.00  0.970          H  
ATOM  46947  N   GLY C 962      23.068 -30.920  65.456  1.00  0.610          N  
ATOM  46948  CA  GLY C 962      23.376 -31.434  66.791  1.00  0.620          C  
ATOM  46949  C   GLY C 962      22.253 -31.515  67.840  1.00  0.610          C  
ATOM  46950  O   GLY C 962      22.526 -31.933  68.970  1.00  0.660          O  
ATOM  46951  H   GLY C 962      22.437 -31.469  64.865  1.00  0.730          H  
ATOM  46952 1HA  GLY C 962      23.787 -32.435  66.664  1.00  0.740          H  
ATOM  46953 2HA  GLY C 962      24.187 -30.842  67.207  1.00  0.740          H  
ATOM  46954  N   LYS C 963      21.015 -31.131  67.515  1.00  0.560          N  
ATOM  46955  CA  LYS C 963      19.915 -31.232  68.491  1.00  0.560          C  
ATOM  46956  C   LYS C 963      19.267 -32.617  68.443  1.00  0.550          C  
ATOM  46957  O   LYS C 963      19.362 -33.316  67.434  1.00  0.550          O  
ATOM  46958  CB  LYS C 963      18.861 -30.145  68.250  1.00  0.780          C  
ATOM  46959  CG  LYS C 963      19.359 -28.686  68.413  1.00  0.780          C  
ATOM  46960  CD  LYS C 963      19.649 -28.347  69.899  1.00  0.780          C  
ATOM  46961  CE  LYS C 963      20.134 -26.898  70.099  1.00  0.780          C  
ATOM  46962  NZ  LYS C 963      19.099 -25.894  69.714  1.00  0.780          N  
ATOM  46963  H   LYS C 963      20.805 -30.776  66.578  1.00  0.670          H  
ATOM  46964  HA  LYS C 963      20.322 -31.113  69.494  1.00  0.670          H  
ATOM  46965 1HB  LYS C 963      18.476 -30.254  67.241  1.00  0.940          H  
ATOM  46966 2HB  LYS C 963      18.021 -30.298  68.930  1.00  0.940          H  
ATOM  46967 1HG  LYS C 963      20.266 -28.547  67.818  1.00  0.940          H  
ATOM  46968 2HG  LYS C 963      18.594 -28.012  68.045  1.00  0.940          H  
ATOM  46969 1HD  LYS C 963      18.744 -28.506  70.490  1.00  0.940          H  
ATOM  46970 2HD  LYS C 963      20.425 -29.004  70.284  1.00  0.940          H  
ATOM  46971 1HE  LYS C 963      20.381 -26.760  71.150  1.00  0.940          H  
ATOM  46972 2HE  LYS C 963      21.028 -26.731  69.500  1.00  0.940          H  
ATOM  46973 1HZ  LYS C 963      19.430 -24.953  69.859  1.00  0.940          H  
ATOM  46974 2HZ  LYS C 963      18.873 -25.999  68.732  1.00  0.940          H  
ATOM  46975 3HZ  LYS C 963      18.250 -26.019  70.258  1.00  0.940          H  
ATOM  46976  N   GLY C 964      18.603 -33.026  69.527  1.00  0.550          N  
ATOM  46977  CA  GLY C 964      17.915 -34.314  69.512  1.00  0.560          C  
ATOM  46978  C   GLY C 964      16.598 -34.177  68.767  1.00  0.540          C  
ATOM  46979  O   GLY C 964      16.247 -33.077  68.347  1.00  0.510          O  
ATOM  46980  H   GLY C 964      18.572 -32.444  70.377  1.00  0.660          H  
ATOM  46981 1HA  GLY C 964      18.545 -35.064  69.032  1.00  0.670          H  
ATOM  46982 2HA  GLY C 964      17.734 -34.639  70.537  1.00  0.670          H  
ATOM  46983  N   ILE C 965      15.832 -35.262  68.647  1.00  0.540          N  
ATOM  46984  CA  ILE C 965      14.596 -35.178  67.867  1.00  0.530          C  
ATOM  46985  C   ILE C 965      13.547 -34.273  68.522  1.00  0.510          C  
ATOM  46986  O   ILE C 965      13.008 -33.364  67.883  1.00  0.510          O  
ATOM  46987  CB  ILE C 965      14.015 -36.600  67.613  1.00  0.750          C  
ATOM  46988  CG1 ILE C 965      14.964 -37.413  66.685  1.00  0.750          C  
ATOM  46989  CG2 ILE C 965      12.646 -36.488  66.958  1.00  0.750          C  
ATOM  46990  CD1 ILE C 965      14.657 -38.923  66.614  1.00  0.750          C  
ATOM  46991  H   ILE C 965      16.140 -36.141  69.038  1.00  0.650          H  
ATOM  46992  HA  ILE C 965      14.841 -34.743  66.902  1.00  0.640          H  
ATOM  46993  HB  ILE C 965      13.921 -37.135  68.554  1.00  0.900          H  
ATOM  46994 1HG1 ILE C 965      14.889 -37.001  65.674  1.00  0.900          H  
ATOM  46995 2HG1 ILE C 965      15.987 -37.283  67.026  1.00  0.900          H  
ATOM  46996 1HG2 ILE C 965      12.219 -37.467  66.782  1.00  0.900          H  
ATOM  46997 2HG2 ILE C 965      12.007 -35.955  67.601  1.00  0.900          H  
ATOM  46998 3HG2 ILE C 965      12.740 -35.954  66.006  1.00  0.900          H  
ATOM  46999 1HD1 ILE C 965      15.369 -39.399  65.937  1.00  0.900          H  
ATOM  47000 2HD1 ILE C 965      14.755 -39.363  67.606  1.00  0.900          H  
ATOM  47001 3HD1 ILE C 965      13.658 -39.102  66.249  1.00  0.900          H  
ATOM  47002  N   MET C 966      13.265 -34.503  69.803  1.00  0.520          N  
ATOM  47003  CA  MET C 966      12.286 -33.672  70.492  1.00  0.510          C  
ATOM  47004  C   MET C 966      12.785 -32.251  70.656  1.00  0.490          C  
ATOM  47005  O   MET C 966      12.006 -31.303  70.570  1.00  0.460          O  
ATOM  47006  CB  MET C 966      11.936 -34.261  71.845  1.00  0.720          C  
ATOM  47007  CG  MET C 966      11.158 -35.556  71.770  1.00  0.720          C  
ATOM  47008  SD  MET C 966      10.908 -36.328  73.393  1.00  0.720          S  
ATOM  47009  CE  MET C 966       9.728 -35.244  74.206  1.00  0.720          C  
ATOM  47010  H   MET C 966      13.734 -35.254  70.285  1.00  0.620          H  
ATOM  47011  HA  MET C 966      11.381 -33.636  69.888  1.00  0.610          H  
ATOM  47012 1HB  MET C 966      12.847 -34.439  72.413  1.00  0.860          H  
ATOM  47013 2HB  MET C 966      11.344 -33.535  72.397  1.00  0.860          H  
ATOM  47014 1HG  MET C 966      10.187 -35.358  71.331  1.00  0.860          H  
ATOM  47015 2HG  MET C 966      11.680 -36.258  71.124  1.00  0.860          H  
ATOM  47016 1HE  MET C 966       9.507 -35.629  75.203  1.00  0.860          H  
ATOM  47017 2HE  MET C 966      10.135 -34.239  74.295  1.00  0.860          H  
ATOM  47018 3HE  MET C 966       8.829 -35.217  73.640  1.00  0.860          H  
ATOM  47019  N   GLU C 967      14.084 -32.103  70.912  1.00  0.510          N  
ATOM  47020  CA  GLU C 967      14.655 -30.787  71.129  1.00  0.500          C  
ATOM  47021  C   GLU C 967      14.531 -29.950  69.873  1.00  0.460          C  
ATOM  47022  O   GLU C 967      14.153 -28.772  69.938  1.00  0.450          O  
ATOM  47023  CB  GLU C 967      16.127 -30.915  71.493  1.00  0.700          C  
ATOM  47024  CG  GLU C 967      16.406 -31.522  72.853  1.00  0.700          C  
ATOM  47025  CD  GLU C 967      17.867 -31.754  73.064  1.00  0.700          C  
ATOM  47026  OE1 GLU C 967      18.589 -31.726  72.082  1.00  0.700          O  
ATOM  47027  OE2 GLU C 967      18.273 -31.957  74.182  1.00  0.700          O  
ATOM  47028  H   GLU C 967      14.673 -32.921  70.950  1.00  0.610          H  
ATOM  47029  HA  GLU C 967      14.114 -30.294  71.936  1.00  0.600          H  
ATOM  47030 1HB  GLU C 967      16.614 -31.527  70.746  1.00  0.840          H  
ATOM  47031 2HB  GLU C 967      16.594 -29.931  71.462  1.00  0.840          H  
ATOM  47032 1HG  GLU C 967      16.033 -30.851  73.627  1.00  0.840          H  
ATOM  47033 2HG  GLU C 967      15.872 -32.467  72.939  1.00  0.840          H  
ATOM  47034  N   ALA C 968      14.813 -30.570  68.719  1.00  0.450          N  
ATOM  47035  CA  ALA C 968      14.705 -29.897  67.451  1.00  0.420          C  
ATOM  47036  C   ALA C 968      13.269 -29.502  67.167  1.00  0.400          C  
ATOM  47037  O   ALA C 968      13.004 -28.393  66.695  1.00  0.370          O  
ATOM  47038  CB  ALA C 968      15.212 -30.802  66.362  1.00  0.600          C  
ATOM  47039  H   ALA C 968      15.154 -31.536  68.716  1.00  0.540          H  
ATOM  47040  HA  ALA C 968      15.308 -28.999  67.494  1.00  0.500          H  
ATOM  47041 1HB  ALA C 968      15.142 -30.301  65.435  1.00  0.720          H  
ATOM  47042 2HB  ALA C 968      16.248 -31.071  66.559  1.00  0.720          H  
ATOM  47043 3HB  ALA C 968      14.608 -31.713  66.328  1.00  0.720          H  
ATOM  47044  N   ALA C 969      12.325 -30.408  67.463  1.00  0.400          N  
ATOM  47045  CA  ALA C 969      10.918 -30.128  67.229  1.00  0.370          C  
ATOM  47046  C   ALA C 969      10.444 -28.946  68.060  1.00  0.370          C  
ATOM  47047  O   ALA C 969       9.674 -28.107  67.576  1.00  0.350          O  
ATOM  47048  CB  ALA C 969      10.087 -31.353  67.554  1.00  0.530          C  
ATOM  47049  H   ALA C 969      12.596 -31.335  67.814  1.00  0.480          H  
ATOM  47050  HA  ALA C 969      10.795 -29.881  66.176  1.00  0.440          H  
ATOM  47051 1HB  ALA C 969       9.041 -31.162  67.348  1.00  0.640          H  
ATOM  47052 2HB  ALA C 969      10.436 -32.173  66.947  1.00  0.640          H  
ATOM  47053 3HB  ALA C 969      10.211 -31.605  68.607  1.00  0.640          H  
ATOM  47054  N   LEU C 970      10.895 -28.880  69.316  1.00  0.390          N  
ATOM  47055  CA  LEU C 970      10.489 -27.802  70.196  1.00  0.400          C  
ATOM  47056  C   LEU C 970      11.065 -26.462  69.795  1.00  0.380          C  
ATOM  47057  O   LEU C 970      10.331 -25.467  69.758  1.00  0.370          O  
ATOM  47058  CB  LEU C 970      10.888 -28.154  71.627  1.00  0.560          C  
ATOM  47059  CG  LEU C 970      10.069 -29.290  72.252  1.00  0.560          C  
ATOM  47060  CD1 LEU C 970      10.726 -29.773  73.524  1.00  0.560          C  
ATOM  47061  CD2 LEU C 970       8.674 -28.780  72.576  1.00  0.560          C  
ATOM  47062  H   LEU C 970      11.486 -29.638  69.679  1.00  0.470          H  
ATOM  47063  HA  LEU C 970       9.418 -27.723  70.129  1.00  0.480          H  
ATOM  47064 1HB  LEU C 970      11.935 -28.464  71.621  1.00  0.670          H  
ATOM  47065 2HB  LEU C 970      10.789 -27.268  72.251  1.00  0.670          H  
ATOM  47066  HG  LEU C 970      10.005 -30.118  71.550  1.00  0.670          H  
ATOM  47067 1HD1 LEU C 970      10.135 -30.583  73.956  1.00  0.670          H  
ATOM  47068 2HD1 LEU C 970      11.728 -30.143  73.294  1.00  0.670          H  
ATOM  47069 3HD1 LEU C 970      10.793 -28.954  74.238  1.00  0.670          H  
ATOM  47070 1HD2 LEU C 970       8.126 -29.584  72.992  1.00  0.670          H  
ATOM  47071 2HD2 LEU C 970       8.723 -27.960  73.292  1.00  0.670          H  
ATOM  47072 3HD2 LEU C 970       8.174 -28.440  71.697  1.00  0.670          H  
ATOM  47073  N   GLU C 971      12.352 -26.408  69.460  1.00  0.390          N  
ATOM  47074  CA  GLU C 971      12.897 -25.133  69.034  1.00  0.380          C  
ATOM  47075  C   GLU C 971      12.229 -24.679  67.746  1.00  0.340          C  
ATOM  47076  O   GLU C 971      11.933 -23.490  67.584  1.00  0.350          O  
ATOM  47077  CB  GLU C 971      14.407 -25.171  68.879  1.00  0.540          C  
ATOM  47078  CG  GLU C 971      15.005 -23.830  68.385  1.00  0.540          C  
ATOM  47079  CD  GLU C 971      16.504 -23.796  68.331  1.00  0.540          C  
ATOM  47080  OE1 GLU C 971      17.137 -24.683  68.859  1.00  0.540          O  
ATOM  47081  OE2 GLU C 971      17.027 -22.886  67.742  1.00  0.540          O  
ATOM  47082  H   GLU C 971      12.946 -27.246  69.510  1.00  0.470          H  
ATOM  47083  HA  GLU C 971      12.672 -24.395  69.802  1.00  0.460          H  
ATOM  47084 1HB  GLU C 971      14.859 -25.409  69.840  1.00  0.640          H  
ATOM  47085 2HB  GLU C 971      14.659 -25.958  68.215  1.00  0.640          H  
ATOM  47086 1HG  GLU C 971      14.626 -23.627  67.385  1.00  0.640          H  
ATOM  47087 2HG  GLU C 971      14.651 -23.031  69.037  1.00  0.640          H  
ATOM  47088  N   ALA C 972      12.023 -25.610  66.805  1.00  0.340          N  
ATOM  47089  CA  ALA C 972      11.392 -25.263  65.551  1.00  0.340          C  
ATOM  47090  C   ALA C 972       9.982 -24.745  65.746  1.00  0.350          C  
ATOM  47091  O   ALA C 972       9.593 -23.775  65.084  1.00  0.350          O  
ATOM  47092  CB  ALA C 972      11.376 -26.462  64.639  1.00  0.480          C  
ATOM  47093  H   ALA C 972      12.318 -26.582  66.951  1.00  0.410          H  
ATOM  47094  HA  ALA C 972      11.967 -24.463  65.099  1.00  0.410          H  
ATOM  47095 1HB  ALA C 972      10.927 -26.203  63.683  1.00  0.570          H  
ATOM  47096 2HB  ALA C 972      12.391 -26.803  64.488  1.00  0.570          H  
ATOM  47097 3HB  ALA C 972      10.793 -27.255  65.107  1.00  0.570          H  
ATOM  47098  N   CYS C 973       9.206 -25.334  66.665  1.00  0.360          N  
ATOM  47099  CA  CYS C 973       7.865 -24.813  66.813  1.00  0.380          C  
ATOM  47100  C   CYS C 973       7.901 -23.425  67.470  1.00  0.390          C  
ATOM  47101  O   CYS C 973       7.098 -22.552  67.121  1.00  0.430          O  
ATOM  47102  CB  CYS C 973       7.009 -25.772  67.647  1.00  0.520          C  
ATOM  47103  SG  CYS C 973       7.329 -25.803  69.450  1.00  0.520          S  
ATOM  47104  H   CYS C 973       9.511 -26.177  67.162  1.00  0.430          H  
ATOM  47105  HA  CYS C 973       7.416 -24.726  65.824  1.00  0.460          H  
ATOM  47106 1HB  CYS C 973       5.987 -25.574  67.487  1.00  0.630          H  
ATOM  47107 2HB  CYS C 973       7.190 -26.782  67.281  1.00  0.630          H  
ATOM  47108  HG  CYS C 973       8.669 -25.923  69.370  1.00  0.630          H  
ATOM  47109  N   ARG C 974       8.897 -23.177  68.340  1.00  0.380          N  
ATOM  47110  CA  ARG C 974       9.010 -21.875  68.980  1.00  0.400          C  
ATOM  47111  C   ARG C 974       9.294 -20.819  67.918  1.00  0.380          C  
ATOM  47112  O   ARG C 974       8.685 -19.744  67.918  1.00  0.390          O  
ATOM  47113  CB  ARG C 974      10.115 -21.863  70.026  1.00  0.550          C  
ATOM  47114  CG  ARG C 974      10.189 -20.577  70.826  1.00  0.550          C  
ATOM  47115  CD  ARG C 974      11.287 -20.580  71.810  1.00  0.550          C  
ATOM  47116  NE  ARG C 974      11.273 -19.351  72.589  1.00  0.550          N  
ATOM  47117  CZ  ARG C 974      10.580 -19.142  73.744  1.00  0.550          C  
ATOM  47118  NH1 ARG C 974       9.866 -20.084  74.335  1.00  0.550          N  
ATOM  47119  NH2 ARG C 974      10.613 -17.953  74.320  1.00  0.550          N  
ATOM  47120  H   ARG C 974       9.515 -23.943  68.628  1.00  0.460          H  
ATOM  47121  HA  ARG C 974       8.067 -21.640  69.469  1.00  0.480          H  
ATOM  47122 1HB  ARG C 974       9.966 -22.691  70.720  1.00  0.660          H  
ATOM  47123 2HB  ARG C 974      11.078 -22.013  69.541  1.00  0.660          H  
ATOM  47124 1HG  ARG C 974      10.349 -19.736  70.152  1.00  0.660          H  
ATOM  47125 2HG  ARG C 974       9.248 -20.433  71.361  1.00  0.660          H  
ATOM  47126 1HD  ARG C 974      11.200 -21.423  72.473  1.00  0.660          H  
ATOM  47127 2HD  ARG C 974      12.239 -20.636  71.281  1.00  0.660          H  
ATOM  47128  HE  ARG C 974      11.793 -18.569  72.215  1.00  0.660          H  
ATOM  47129 1HH1 ARG C 974       9.831 -21.050  73.985  1.00  0.660          H  
ATOM  47130 2HH1 ARG C 974       9.382 -19.836  75.200  1.00  0.660          H  
ATOM  47131 1HH2 ARG C 974      11.144 -17.197  73.915  1.00  0.660          H  
ATOM  47132 2HH2 ARG C 974      10.081 -17.824  75.190  1.00  0.660          H  
ATOM  47133  N   LEU C 975      10.204 -21.149  66.991  1.00  0.370          N  
ATOM  47134  CA  LEU C 975      10.601 -20.289  65.886  1.00  0.370          C  
ATOM  47135  C   LEU C 975       9.461 -19.931  64.967  1.00  0.380          C  
ATOM  47136  O   LEU C 975       9.279 -18.769  64.602  1.00  0.520          O  
ATOM  47137  CB  LEU C 975      11.621 -20.995  64.979  1.00  0.520          C  
ATOM  47138  CG  LEU C 975      11.999 -20.244  63.649  1.00  0.520          C  
ATOM  47139  CD1 LEU C 975      12.673 -18.981  63.946  1.00  0.520          C  
ATOM  47140  CD2 LEU C 975      12.837 -21.109  62.821  1.00  0.520          C  
ATOM  47141  H   LEU C 975      10.687 -22.052  67.095  1.00  0.440          H  
ATOM  47142  HA  LEU C 975      11.016 -19.381  66.310  1.00  0.440          H  
ATOM  47143 1HB  LEU C 975      12.534 -21.168  65.550  1.00  0.620          H  
ATOM  47144 2HB  LEU C 975      11.224 -21.961  64.698  1.00  0.620          H  
ATOM  47145  HG  LEU C 975      11.103 -20.008  63.093  1.00  0.620          H  
ATOM  47146 1HD1 LEU C 975      12.913 -18.483  63.007  1.00  0.620          H  
ATOM  47147 2HD1 LEU C 975      12.021 -18.342  64.531  1.00  0.620          H  
ATOM  47148 3HD1 LEU C 975      13.588 -19.183  64.499  1.00  0.620          H  
ATOM  47149 1HD2 LEU C 975      13.091 -20.605  61.890  1.00  0.620          H  
ATOM  47150 2HD2 LEU C 975      13.729 -21.333  63.368  1.00  0.620          H  
ATOM  47151 3HD2 LEU C 975      12.295 -22.029  62.600  1.00  0.620          H  
ATOM  47152  N   ARG C 976       8.726 -20.954  64.533  1.00  0.320          N  
ATOM  47153  CA  ARG C 976       7.693 -20.740  63.545  1.00  0.320          C  
ATOM  47154  C   ARG C 976       6.367 -20.238  64.096  1.00  0.310          C  
ATOM  47155  O   ARG C 976       5.582 -19.669  63.336  1.00  0.290          O  
ATOM  47156  CB  ARG C 976       7.491 -22.015  62.740  1.00  0.450          C  
ATOM  47157  CG  ARG C 976       8.754 -22.493  61.958  1.00  0.450          C  
ATOM  47158  CD  ARG C 976       9.222 -21.515  60.925  1.00  0.450          C  
ATOM  47159  NE  ARG C 976      10.346 -22.038  60.142  1.00  0.450          N  
ATOM  47160  CZ  ARG C 976      11.101 -21.306  59.286  1.00  0.450          C  
ATOM  47161  NH1 ARG C 976      10.860 -20.018  59.112  1.00  0.450          N  
ATOM  47162  NH2 ARG C 976      12.087 -21.883  58.622  1.00  0.450          N  
ATOM  47163  H   ARG C 976       8.930 -21.899  64.866  1.00  0.380          H  
ATOM  47164  HA  ARG C 976       8.049 -19.973  62.865  1.00  0.380          H  
ATOM  47165 1HB  ARG C 976       7.202 -22.817  63.419  1.00  0.540          H  
ATOM  47166 2HB  ARG C 976       6.682 -21.878  62.026  1.00  0.540          H  
ATOM  47167 1HG  ARG C 976       9.574 -22.670  62.656  1.00  0.540          H  
ATOM  47168 2HG  ARG C 976       8.518 -23.417  61.442  1.00  0.540          H  
ATOM  47169 1HD  ARG C 976       8.402 -21.284  60.246  1.00  0.540          H  
ATOM  47170 2HD  ARG C 976       9.561 -20.611  61.408  1.00  0.540          H  
ATOM  47171  HE  ARG C 976      10.565 -23.031  60.237  1.00  0.540          H  
ATOM  47172 1HH1 ARG C 976      10.112 -19.568  59.616  1.00  0.540          H  
ATOM  47173 2HH1 ARG C 976      11.431 -19.477  58.476  1.00  0.540          H  
ATOM  47174 1HH2 ARG C 976      12.281 -22.867  58.750  1.00  0.540          H  
ATOM  47175 2HH2 ARG C 976      12.654 -21.346  57.986  1.00  0.540          H  
ATOM  47176  N   LEU C 977       6.107 -20.380  65.399  1.00  0.360          N  
ATOM  47177  CA  LEU C 977       4.836 -19.913  65.944  1.00  0.350          C  
ATOM  47178  C   LEU C 977       4.499 -18.492  65.532  1.00  0.340          C  
ATOM  47179  O   LEU C 977       3.395 -18.222  65.069  1.00  0.320          O  
ATOM  47180  CB  LEU C 977       4.871 -19.904  67.482  1.00  0.490          C  
ATOM  47181  CG  LEU C 977       3.592 -19.331  68.231  1.00  0.490          C  
ATOM  47182  CD1 LEU C 977       2.406 -20.227  67.995  1.00  0.490          C  
ATOM  47183  CD2 LEU C 977       3.897 -19.178  69.707  1.00  0.490          C  
ATOM  47184  H   LEU C 977       6.741 -20.895  66.018  1.00  0.430          H  
ATOM  47185  HA  LEU C 977       4.054 -20.583  65.585  1.00  0.420          H  
ATOM  47186 1HB  LEU C 977       5.023 -20.929  67.816  1.00  0.590          H  
ATOM  47187 2HB  LEU C 977       5.741 -19.326  67.801  1.00  0.590          H  
ATOM  47188  HG  LEU C 977       3.341 -18.350  67.829  1.00  0.590          H  
ATOM  47189 1HD1 LEU C 977       1.535 -19.818  68.503  1.00  0.590          H  
ATOM  47190 2HD1 LEU C 977       2.198 -20.289  66.934  1.00  0.590          H  
ATOM  47191 3HD1 LEU C 977       2.617 -21.221  68.384  1.00  0.590          H  
ATOM  47192 1HD2 LEU C 977       3.026 -18.766  70.223  1.00  0.590          H  
ATOM  47193 2HD2 LEU C 977       4.142 -20.136  70.128  1.00  0.590          H  
ATOM  47194 3HD2 LEU C 977       4.744 -18.502  69.834  1.00  0.590          H  
ATOM  47195  N   ARG C 978       5.421 -17.555  65.735  1.00  0.360          N  
ATOM  47196  CA  ARG C 978       5.094 -16.171  65.448  1.00  0.370          C  
ATOM  47197  C   ARG C 978       4.665 -15.924  63.983  1.00  0.320          C  
ATOM  47198  O   ARG C 978       3.591 -15.350  63.792  1.00  0.330          O  
ATOM  47199  CB  ARG C 978       6.224 -15.272  65.948  1.00  0.510          C  
ATOM  47200  CG  ARG C 978       6.089 -13.805  65.688  1.00  0.510          C  
ATOM  47201  CD  ARG C 978       7.266 -13.098  66.235  1.00  0.510          C  
ATOM  47202  NE  ARG C 978       7.323 -11.738  65.785  1.00  0.510          N  
ATOM  47203  CZ  ARG C 978       6.814 -10.644  66.375  1.00  0.510          C  
ATOM  47204  NH1 ARG C 978       6.182 -10.699  67.533  1.00  0.510          N  
ATOM  47205  NH2 ARG C 978       6.967  -9.498  65.751  1.00  0.510          N  
ATOM  47206  H   ARG C 978       6.334 -17.806  66.099  1.00  0.430          H  
ATOM  47207  HA  ARG C 978       4.230 -15.912  66.059  1.00  0.440          H  
ATOM  47208 1HB  ARG C 978       6.242 -15.352  67.022  1.00  0.620          H  
ATOM  47209 2HB  ARG C 978       7.191 -15.617  65.647  1.00  0.620          H  
ATOM  47210 1HG  ARG C 978       6.047 -13.609  64.611  1.00  0.620          H  
ATOM  47211 2HG  ARG C 978       5.186 -13.420  66.167  1.00  0.620          H  
ATOM  47212 1HD  ARG C 978       7.245 -13.112  67.322  1.00  0.620          H  
ATOM  47213 2HD  ARG C 978       8.169 -13.598  65.884  1.00  0.620          H  
ATOM  47214  HE  ARG C 978       7.779 -11.607  64.871  1.00  0.620          H  
ATOM  47215 1HH1 ARG C 978       6.067 -11.578  68.008  1.00  0.620          H  
ATOM  47216 2HH1 ARG C 978       5.823  -9.849  67.948  1.00  0.620          H  
ATOM  47217 1HH2 ARG C 978       7.451  -9.475  64.854  1.00  0.620          H  
ATOM  47218 2HH2 ARG C 978       6.584  -8.625  66.124  1.00  0.620          H  
ATOM  47219  N   PRO C 979       5.462 -16.263  62.931  1.00  0.280          N  
ATOM  47220  CA  PRO C 979       5.055 -16.195  61.534  1.00  0.300          C  
ATOM  47221  C   PRO C 979       3.734 -16.897  61.229  1.00  0.270          C  
ATOM  47222  O   PRO C 979       2.908 -16.358  60.489  1.00  0.270          O  
ATOM  47223  CB  PRO C 979       6.202 -16.932  60.834  1.00  0.450          C  
ATOM  47224  CG  PRO C 979       7.397 -16.654  61.689  1.00  0.450          C  
ATOM  47225  CD  PRO C 979       6.888 -16.645  63.105  1.00  0.450          C  
ATOM  47226  HA  PRO C 979       5.015 -15.138  61.226  1.00  0.360          H  
ATOM  47227 1HB  PRO C 979       5.969 -18.010  60.773  1.00  0.540          H  
ATOM  47228 2HB  PRO C 979       6.313 -16.565  59.804  1.00  0.540          H  
ATOM  47229 1HG  PRO C 979       8.164 -17.431  61.541  1.00  0.540          H  
ATOM  47230 2HG  PRO C 979       7.849 -15.713  61.404  1.00  0.540          H  
ATOM  47231 1HD  PRO C 979       7.022 -17.604  63.585  1.00  0.540          H  
ATOM  47232 2HD  PRO C 979       7.451 -15.858  63.579  1.00  0.540          H  
ATOM  47233  N   ILE C 980       3.482 -18.058  61.859  1.00  0.280          N  
ATOM  47234  CA  ILE C 980       2.235 -18.778  61.613  1.00  0.280          C  
ATOM  47235  C   ILE C 980       1.061 -17.965  62.081  1.00  0.290          C  
ATOM  47236  O   ILE C 980       0.073 -17.812  61.359  1.00  0.310          O  
ATOM  47237  CB  ILE C 980       2.220 -20.185  62.252  1.00  0.390          C  
ATOM  47238  CG1 ILE C 980       3.267 -21.085  61.520  1.00  0.390          C  
ATOM  47239  CG2 ILE C 980       0.776 -20.790  62.183  1.00  0.390          C  
ATOM  47240  CD1 ILE C 980       3.595 -22.395  62.206  1.00  0.390          C  
ATOM  47241  H   ILE C 980       4.190 -18.497  62.463  1.00  0.340          H  
ATOM  47242  HA  ILE C 980       2.135 -18.914  60.533  1.00  0.340          H  
ATOM  47243  HB  ILE C 980       2.537 -20.108  63.296  1.00  0.470          H  
ATOM  47244 1HG1 ILE C 980       2.891 -21.301  60.533  1.00  0.470          H  
ATOM  47245 2HG1 ILE C 980       4.188 -20.521  61.412  1.00  0.470          H  
ATOM  47246 1HG2 ILE C 980       0.754 -21.775  62.630  1.00  0.470          H  
ATOM  47247 2HG2 ILE C 980       0.072 -20.155  62.717  1.00  0.470          H  
ATOM  47248 3HG2 ILE C 980       0.470 -20.861  61.143  1.00  0.470          H  
ATOM  47249 1HD1 ILE C 980       4.332 -22.936  61.609  1.00  0.470          H  
ATOM  47250 2HD1 ILE C 980       4.009 -22.192  63.197  1.00  0.470          H  
ATOM  47251 3HD1 ILE C 980       2.704 -23.004  62.304  1.00  0.470          H  
ATOM  47252  N   VAL C 981       1.160 -17.467  63.304  1.00  0.310          N  
ATOM  47253  CA  VAL C 981       0.112 -16.664  63.889  1.00  0.370          C  
ATOM  47254  C   VAL C 981      -0.121 -15.402  63.062  1.00  0.320          C  
ATOM  47255  O   VAL C 981      -1.274 -15.044  62.813  1.00  0.310          O  
ATOM  47256  CB  VAL C 981       0.465 -16.346  65.357  1.00  0.490          C  
ATOM  47257  CG1 VAL C 981      -0.489 -15.321  65.937  1.00  0.490          C  
ATOM  47258  CG2 VAL C 981       0.392 -17.659  66.174  1.00  0.490          C  
ATOM  47259  H   VAL C 981       2.014 -17.669  63.835  1.00  0.370          H  
ATOM  47260  HA  VAL C 981      -0.806 -17.251  63.885  1.00  0.440          H  
ATOM  47261  HB  VAL C 981       1.479 -15.936  65.401  1.00  0.590          H  
ATOM  47262 1HG1 VAL C 981      -0.216 -15.116  66.969  1.00  0.590          H  
ATOM  47263 2HG1 VAL C 981      -0.423 -14.407  65.362  1.00  0.590          H  
ATOM  47264 3HG1 VAL C 981      -1.508 -15.706  65.896  1.00  0.590          H  
ATOM  47265 1HG2 VAL C 981       0.657 -17.461  67.211  1.00  0.590          H  
ATOM  47266 2HG2 VAL C 981      -0.619 -18.061  66.127  1.00  0.590          H  
ATOM  47267 3HG2 VAL C 981       1.078 -18.387  65.763  1.00  0.590          H  
ATOM  47268  N   MET C 982       0.945 -14.710  62.635  1.00  0.320          N  
ATOM  47269  CA  MET C 982       0.733 -13.517  61.821  1.00  0.310          C  
ATOM  47270  C   MET C 982       0.010 -13.797  60.518  1.00  0.280          C  
ATOM  47271  O   MET C 982      -0.919 -13.061  60.166  1.00  0.270          O  
ATOM  47272  CB  MET C 982       2.030 -12.836  61.453  1.00  0.440          C  
ATOM  47273  CG  MET C 982       2.714 -12.165  62.529  1.00  0.440          C  
ATOM  47274  SD  MET C 982       4.280 -11.518  62.042  1.00  0.440          S  
ATOM  47275  CE  MET C 982       3.840 -10.134  60.944  1.00  0.440          C  
ATOM  47276  H   MET C 982       1.886 -15.014  62.902  1.00  0.380          H  
ATOM  47277  HA  MET C 982       0.121 -12.821  62.395  1.00  0.370          H  
ATOM  47278 1HB  MET C 982       2.713 -13.577  61.043  1.00  0.530          H  
ATOM  47279 2HB  MET C 982       1.823 -12.112  60.685  1.00  0.530          H  
ATOM  47280 1HG  MET C 982       2.107 -11.351  62.788  1.00  0.530          H  
ATOM  47281 2HG  MET C 982       2.837 -12.816  63.397  1.00  0.530          H  
ATOM  47282 1HE  MET C 982       4.758  -9.659  60.591  1.00  0.530          H  
ATOM  47283 2HE  MET C 982       3.278 -10.492  60.090  1.00  0.530          H  
ATOM  47284 3HE  MET C 982       3.246  -9.403  61.489  1.00  0.530          H  
ATOM  47285  N   THR C 983       0.425 -14.848  59.790  1.00  0.260          N  
ATOM  47286  CA  THR C 983      -0.223 -15.162  58.525  1.00  0.240          C  
ATOM  47287  C   THR C 983      -1.655 -15.552  58.747  1.00  0.230          C  
ATOM  47288  O   THR C 983      -2.538 -15.096  58.016  1.00  0.240          O  
ATOM  47289  CB  THR C 983       0.454 -16.307  57.739  1.00  0.340          C  
ATOM  47290  OG1 THR C 983       1.791 -15.941  57.381  1.00  0.340          O  
ATOM  47291  CG2 THR C 983      -0.361 -16.596  56.438  1.00  0.340          C  
ATOM  47292  H   THR C 983       1.214 -15.426  60.102  1.00  0.310          H  
ATOM  47293  HA  THR C 983      -0.210 -14.272  57.901  1.00  0.290          H  
ATOM  47294  HB  THR C 983       0.490 -17.204  58.364  1.00  0.410          H  
ATOM  47295  HG1 THR C 983       2.254 -16.728  56.997  1.00  0.410          H  
ATOM  47296 1HG2 THR C 983       0.118 -17.404  55.909  1.00  0.410          H  
ATOM  47297 2HG2 THR C 983      -1.379 -16.895  56.672  1.00  0.410          H  
ATOM  47298 3HG2 THR C 983      -0.383 -15.702  55.811  1.00  0.410          H  
ATOM  47299  N   SER C 984      -1.895 -16.414  59.734  1.00  0.250          N  
ATOM  47300  CA  SER C 984      -3.225 -16.903  60.003  1.00  0.260          C  
ATOM  47301  C   SER C 984      -4.157 -15.758  60.344  1.00  0.250          C  
ATOM  47302  O   SER C 984      -5.258 -15.680  59.800  1.00  0.260          O  
ATOM  47303  CB  SER C 984      -3.176 -17.922  61.114  1.00  0.360          C  
ATOM  47304  OG  SER C 984      -4.442 -18.420  61.394  1.00  0.360          O  
ATOM  47305  H   SER C 984      -1.126 -16.772  60.309  1.00  0.300          H  
ATOM  47306  HA  SER C 984      -3.599 -17.396  59.107  1.00  0.310          H  
ATOM  47307 1HB  SER C 984      -2.519 -18.742  60.819  1.00  0.430          H  
ATOM  47308 2HB  SER C 984      -2.747 -17.471  62.009  1.00  0.430          H  
ATOM  47309  HG  SER C 984      -4.286 -19.197  61.947  1.00  0.430          H  
ATOM  47310  N   ILE C 985      -3.729 -14.836  61.213  1.00  0.250          N  
ATOM  47311  CA  ILE C 985      -4.601 -13.733  61.572  1.00  0.250          C  
ATOM  47312  C   ILE C 985      -4.861 -12.853  60.348  1.00  0.240          C  
ATOM  47313  O   ILE C 985      -5.996 -12.425  60.143  1.00  0.250          O  
ATOM  47314  CB  ILE C 985      -4.033 -12.880  62.729  1.00  0.350          C  
ATOM  47315  CG1 ILE C 985      -3.986 -13.701  64.027  1.00  0.350          C  
ATOM  47316  CG2 ILE C 985      -4.967 -11.656  62.954  1.00  0.350          C  
ATOM  47317  CD1 ILE C 985      -3.164 -13.061  65.126  1.00  0.350          C  
ATOM  47318  H   ILE C 985      -2.807 -14.924  61.653  1.00  0.300          H  
ATOM  47319  HA  ILE C 985      -5.553 -14.145  61.900  1.00  0.300          H  
ATOM  47320  HB  ILE C 985      -3.020 -12.561  62.483  1.00  0.420          H  
ATOM  47321 1HG1 ILE C 985      -5.001 -13.844  64.391  1.00  0.420          H  
ATOM  47322 2HG1 ILE C 985      -3.561 -14.678  63.808  1.00  0.420          H  
ATOM  47323 1HG2 ILE C 985      -4.599 -11.025  63.753  1.00  0.420          H  
ATOM  47324 2HG2 ILE C 985      -5.022 -11.086  62.078  1.00  0.420          H  
ATOM  47325 3HG2 ILE C 985      -5.970 -12.006  63.204  1.00  0.420          H  
ATOM  47326 1HD1 ILE C 985      -3.173 -13.708  66.002  1.00  0.420          H  
ATOM  47327 2HD1 ILE C 985      -2.151 -12.948  64.768  1.00  0.420          H  
ATOM  47328 3HD1 ILE C 985      -3.560 -12.093  65.404  1.00  0.420          H  
ATOM  47329  N   ALA C 986      -3.813 -12.509  59.574  1.00  0.230          N  
ATOM  47330  CA  ALA C 986      -3.970 -11.652  58.395  1.00  0.220          C  
ATOM  47331  C   ALA C 986      -4.898 -12.269  57.356  1.00  0.230          C  
ATOM  47332  O   ALA C 986      -5.744 -11.576  56.777  1.00  0.230          O  
ATOM  47333  CB  ALA C 986      -2.600 -11.388  57.779  1.00  0.310          C  
ATOM  47334  H   ALA C 986      -2.874 -12.851  59.802  1.00  0.280          H  
ATOM  47335  HA  ALA C 986      -4.409 -10.716  58.695  1.00  0.260          H  
ATOM  47336 1HB  ALA C 986      -2.700 -10.745  56.936  1.00  0.370          H  
ATOM  47337 2HB  ALA C 986      -1.950 -10.921  58.510  1.00  0.370          H  
ATOM  47338 3HB  ALA C 986      -2.161 -12.336  57.465  1.00  0.370          H  
ATOM  47339  N   PHE C 987      -4.759 -13.574  57.136  1.00  0.250          N  
ATOM  47340  CA  PHE C 987      -5.560 -14.291  56.166  1.00  0.270          C  
ATOM  47341  C   PHE C 987      -6.996 -14.422  56.641  1.00  0.280          C  
ATOM  47342  O   PHE C 987      -7.921 -14.170  55.865  1.00  0.290          O  
ATOM  47343  CB  PHE C 987      -4.884 -15.621  55.830  1.00  0.370          C  
ATOM  47344  CG  PHE C 987      -5.549 -16.471  54.771  1.00  0.370          C  
ATOM  47345  CD1 PHE C 987      -5.791 -15.986  53.484  1.00  0.370          C  
ATOM  47346  CD2 PHE C 987      -5.853 -17.780  55.032  1.00  0.370          C  
ATOM  47347  CE1 PHE C 987      -6.337 -16.801  52.512  1.00  0.370          C  
ATOM  47348  CE2 PHE C 987      -6.383 -18.584  54.068  1.00  0.370          C  
ATOM  47349  CZ  PHE C 987      -6.628 -18.100  52.803  1.00  0.370          C  
ATOM  47350  H   PHE C 987      -4.028 -14.091  57.629  1.00  0.300          H  
ATOM  47351  HA  PHE C 987      -5.571 -13.703  55.250  1.00  0.320          H  
ATOM  47352 1HB  PHE C 987      -3.860 -15.424  55.514  1.00  0.440          H  
ATOM  47353 2HB  PHE C 987      -4.816 -16.213  56.747  1.00  0.440          H  
ATOM  47354  HD1 PHE C 987      -5.546 -14.953  53.238  1.00  0.440          H  
ATOM  47355  HD2 PHE C 987      -5.657 -18.177  56.014  1.00  0.440          H  
ATOM  47356  HE1 PHE C 987      -6.526 -16.410  51.506  1.00  0.440          H  
ATOM  47357  HE2 PHE C 987      -6.607 -19.605  54.299  1.00  0.440          H  
ATOM  47358  HZ  PHE C 987      -7.052 -18.752  52.038  1.00  0.440          H  
ATOM  47359  N   ILE C 988      -7.196 -14.793  57.911  1.00  0.300          N  
ATOM  47360  CA  ILE C 988      -8.536 -14.909  58.448  1.00  0.340          C  
ATOM  47361  C   ILE C 988      -9.206 -13.538  58.424  1.00  0.330          C  
ATOM  47362  O   ILE C 988     -10.336 -13.415  57.964  1.00  0.350          O  
ATOM  47363  CB  ILE C 988      -8.526 -15.515  59.875  1.00  0.460          C  
ATOM  47364  CG1 ILE C 988      -8.080 -17.017  59.804  1.00  0.460          C  
ATOM  47365  CG2 ILE C 988      -9.892 -15.407  60.497  1.00  0.460          C  
ATOM  47366  CD1 ILE C 988      -7.735 -17.655  61.153  1.00  0.460          C  
ATOM  47367  H   ILE C 988      -6.402 -15.005  58.522  1.00  0.360          H  
ATOM  47368  HA  ILE C 988      -9.107 -15.581  57.807  1.00  0.410          H  
ATOM  47369  HB  ILE C 988      -7.795 -14.976  60.486  1.00  0.550          H  
ATOM  47370 1HG1 ILE C 988      -8.886 -17.600  59.354  1.00  0.550          H  
ATOM  47371 2HG1 ILE C 988      -7.206 -17.090  59.163  1.00  0.550          H  
ATOM  47372 1HG2 ILE C 988      -9.895 -15.826  61.494  1.00  0.550          H  
ATOM  47373 2HG2 ILE C 988     -10.210 -14.370  60.558  1.00  0.550          H  
ATOM  47374 3HG2 ILE C 988     -10.558 -15.963  59.876  1.00  0.550          H  
ATOM  47375 1HD1 ILE C 988      -7.436 -18.679  60.997  1.00  0.550          H  
ATOM  47376 2HD1 ILE C 988      -6.907 -17.107  61.609  1.00  0.550          H  
ATOM  47377 3HD1 ILE C 988      -8.588 -17.639  61.817  1.00  0.550          H  
ATOM  47378  N   ALA C 989      -8.519 -12.484  58.882  1.00  0.320          N  
ATOM  47379  CA  ALA C 989      -9.120 -11.159  58.868  1.00  0.330          C  
ATOM  47380  C   ALA C 989      -9.500 -10.738  57.450  1.00  0.290          C  
ATOM  47381  O   ALA C 989     -10.618 -10.282  57.202  1.00  0.290          O  
ATOM  47382  CB  ALA C 989      -8.159 -10.147  59.458  1.00  0.460          C  
ATOM  47383  H   ALA C 989      -7.582 -12.600  59.271  1.00  0.380          H  
ATOM  47384  HA  ALA C 989     -10.017 -11.198  59.471  1.00  0.400          H  
ATOM  47385 1HB  ALA C 989      -8.621  -9.163  59.476  1.00  0.550          H  
ATOM  47386 2HB  ALA C 989      -7.905 -10.455  60.468  1.00  0.550          H  
ATOM  47387 3HB  ALA C 989      -7.249 -10.114  58.854  1.00  0.550          H  
ATOM  47388  N   GLY C 990      -8.651 -11.047  56.474  1.00  0.270          N  
ATOM  47389  CA  GLY C 990      -8.882 -10.659  55.091  1.00  0.250          C  
ATOM  47390  C   GLY C 990     -10.006 -11.443  54.426  1.00  0.230          C  
ATOM  47391  O   GLY C 990     -10.384 -11.153  53.291  1.00  0.300          O  
ATOM  47392  H   GLY C 990      -7.740 -11.460  56.693  1.00  0.320          H  
ATOM  47393 1HA  GLY C 990      -9.103  -9.597  55.051  1.00  0.300          H  
ATOM  47394 2HA  GLY C 990      -7.958 -10.809  54.532  1.00  0.300          H  
ATOM  47395  N   THR C 991     -10.554 -12.423  55.137  1.00  0.220          N  
ATOM  47396  CA  THR C 991     -11.614 -13.281  54.670  1.00  0.230          C  
ATOM  47397  C   THR C 991     -12.954 -12.799  55.242  1.00  0.200          C  
ATOM  47398  O   THR C 991     -14.032 -13.170  54.756  1.00  0.260          O  
ATOM  47399  CB  THR C 991     -11.300 -14.736  55.125  1.00  0.320          C  
ATOM  47400  OG1 THR C 991     -10.042 -15.150  54.571  1.00  0.320          O  
ATOM  47401  CG2 THR C 991     -12.313 -15.683  54.675  1.00  0.320          C  
ATOM  47402  H   THR C 991     -10.227 -12.608  56.087  1.00  0.260          H  
ATOM  47403  HA  THR C 991     -11.654 -13.238  53.584  1.00  0.280          H  
ATOM  47404  HB  THR C 991     -11.252 -14.777  56.201  1.00  0.380          H  
ATOM  47405  HG1 THR C 991      -9.304 -14.678  55.018  1.00  0.380          H  
ATOM  47406 1HG2 THR C 991     -12.039 -16.673  55.008  1.00  0.380          H  
ATOM  47407 2HG2 THR C 991     -13.288 -15.439  55.071  1.00  0.380          H  
ATOM  47408 3HG2 THR C 991     -12.323 -15.655  53.609  1.00  0.380          H  
ATOM  47409  N   ILE C 992     -12.903 -11.933  56.258  1.00  0.230          N  
ATOM  47410  CA  ILE C 992     -14.116 -11.503  56.922  1.00  0.230          C  
ATOM  47411  C   ILE C 992     -15.067 -10.760  55.994  1.00  0.220          C  
ATOM  47412  O   ILE C 992     -16.271 -10.984  56.108  1.00  0.230          O  
ATOM  47413  CB  ILE C 992     -13.860 -10.699  58.221  1.00  0.320          C  
ATOM  47414  CG1 ILE C 992     -13.255 -11.636  59.281  1.00  0.320          C  
ATOM  47415  CG2 ILE C 992     -15.180 -10.090  58.705  1.00  0.320          C  
ATOM  47416  CD1 ILE C 992     -12.693 -10.926  60.513  1.00  0.320          C  
ATOM  47417  H   ILE C 992     -12.006 -11.546  56.572  1.00  0.280          H  
ATOM  47418  HA  ILE C 992     -14.635 -12.403  57.247  1.00  0.280          H  
ATOM  47419  HB  ILE C 992     -13.136  -9.915  58.055  1.00  0.390          H  
ATOM  47420 1HG1 ILE C 992     -14.018 -12.344  59.598  1.00  0.390          H  
ATOM  47421 2HG1 ILE C 992     -12.443 -12.193  58.812  1.00  0.390          H  
ATOM  47422 1HG2 ILE C 992     -15.026  -9.542  59.615  1.00  0.390          H  
ATOM  47423 2HG2 ILE C 992     -15.587  -9.408  57.964  1.00  0.390          H  
ATOM  47424 3HG2 ILE C 992     -15.897 -10.893  58.887  1.00  0.390          H  
ATOM  47425 1HD1 ILE C 992     -12.270 -11.666  61.192  1.00  0.390          H  
ATOM  47426 2HD1 ILE C 992     -11.917 -10.226  60.208  1.00  0.390          H  
ATOM  47427 3HD1 ILE C 992     -13.473 -10.384  61.028  1.00  0.390          H  
ATOM  47428  N   PRO C 993     -14.614  -9.820  55.126  1.00  0.240          N  
ATOM  47429  CA  PRO C 993     -15.457  -9.089  54.200  1.00  0.260          C  
ATOM  47430  C   PRO C 993     -16.209 -10.010  53.234  1.00  0.240          C  
ATOM  47431  O   PRO C 993     -17.207  -9.589  52.646  1.00  0.270          O  
ATOM  47432  CB  PRO C 993     -14.448  -8.214  53.449  1.00  0.390          C  
ATOM  47433  CG  PRO C 993     -13.274  -8.080  54.385  1.00  0.390          C  
ATOM  47434  CD  PRO C 993     -13.180  -9.403  55.062  1.00  0.390          C  
ATOM  47435  HA  PRO C 993     -16.165  -8.468  54.771  1.00  0.310          H  
ATOM  47436 1HB  PRO C 993     -14.185  -8.688  52.505  1.00  0.470          H  
ATOM  47437 2HB  PRO C 993     -14.901  -7.236  53.200  1.00  0.470          H  
ATOM  47438 1HG  PRO C 993     -12.360  -7.818  53.821  1.00  0.470          H  
ATOM  47439 2HG  PRO C 993     -13.451  -7.256  55.094  1.00  0.470          H  
ATOM  47440 1HD  PRO C 993     -12.600 -10.069  54.416  1.00  0.470          H  
ATOM  47441 2HD  PRO C 993     -12.722  -9.260  56.033  1.00  0.470          H  
ATOM  47442  N   LEU C 994     -15.699 -11.236  53.018  1.00  0.200          N  
ATOM  47443  CA  LEU C 994     -16.381 -12.174  52.155  1.00  0.200          C  
ATOM  47444  C   LEU C 994     -17.562 -12.742  52.931  1.00  0.200          C  
ATOM  47445  O   LEU C 994     -18.712 -12.725  52.492  1.00  0.210          O  
ATOM  47446  CB  LEU C 994     -15.445 -13.327  51.762  1.00  0.280          C  
ATOM  47447  CG  LEU C 994     -14.247 -13.047  50.845  1.00  0.280          C  
ATOM  47448  CD1 LEU C 994     -13.379 -14.287  50.807  1.00  0.280          C  
ATOM  47449  CD2 LEU C 994     -14.726 -12.752  49.456  1.00  0.280          C  
ATOM  47450  H   LEU C 994     -14.881 -11.577  53.518  1.00  0.240          H  
ATOM  47451  HA  LEU C 994     -16.748 -11.649  51.281  1.00  0.240          H  
ATOM  47452 1HB  LEU C 994     -15.050 -13.754  52.664  1.00  0.340          H  
ATOM  47453 2HB  LEU C 994     -16.033 -14.073  51.286  1.00  0.340          H  
ATOM  47454  HG  LEU C 994     -13.660 -12.211  51.235  1.00  0.340          H  
ATOM  47455 1HD1 LEU C 994     -12.523 -14.116  50.164  1.00  0.340          H  
ATOM  47456 2HD1 LEU C 994     -13.036 -14.507  51.804  1.00  0.340          H  
ATOM  47457 3HD1 LEU C 994     -13.954 -15.128  50.425  1.00  0.340          H  
ATOM  47458 1HD2 LEU C 994     -13.873 -12.587  48.798  1.00  0.340          H  
ATOM  47459 2HD2 LEU C 994     -15.292 -13.601  49.112  1.00  0.340          H  
ATOM  47460 3HD2 LEU C 994     -15.349 -11.870  49.461  1.00  0.340          H  
ATOM  47461  N   ILE C 995     -17.273 -13.152  54.163  1.00  0.200          N  
ATOM  47462  CA  ILE C 995     -18.255 -13.795  55.035  1.00  0.210          C  
ATOM  47463  C   ILE C 995     -19.408 -12.889  55.357  1.00  0.210          C  
ATOM  47464  O   ILE C 995     -20.566 -13.303  55.345  1.00  0.220          O  
ATOM  47465  CB  ILE C 995     -17.611 -14.228  56.349  1.00  0.290          C  
ATOM  47466  CG1 ILE C 995     -16.670 -15.294  56.025  1.00  0.290          C  
ATOM  47467  CG2 ILE C 995     -18.695 -14.707  57.360  1.00  0.290          C  
ATOM  47468  CD1 ILE C 995     -15.762 -15.641  57.054  1.00  0.290          C  
ATOM  47469  H   ILE C 995     -16.296 -13.076  54.464  1.00  0.240          H  
ATOM  47470  HA  ILE C 995     -18.642 -14.676  54.526  1.00  0.250          H  
ATOM  47471  HB  ILE C 995     -17.048 -13.398  56.777  1.00  0.350          H  
ATOM  47472 1HG1 ILE C 995     -17.229 -16.168  55.764  1.00  0.350          H  
ATOM  47473 2HG1 ILE C 995     -16.081 -14.992  55.174  1.00  0.350          H  
ATOM  47474 1HG2 ILE C 995     -18.237 -15.026  58.286  1.00  0.350          H  
ATOM  47475 2HG2 ILE C 995     -19.386 -13.905  57.591  1.00  0.350          H  
ATOM  47476 3HG2 ILE C 995     -19.251 -15.541  56.927  1.00  0.350          H  
ATOM  47477 1HD1 ILE C 995     -15.176 -16.405  56.644  1.00  0.350          H  
ATOM  47478 2HD1 ILE C 995     -15.142 -14.785  57.314  1.00  0.350          H  
ATOM  47479 3HD1 ILE C 995     -16.268 -16.003  57.936  1.00  0.350          H  
ATOM  47480  N   LEU C 996     -19.079 -11.656  55.685  1.00  0.220          N  
ATOM  47481  CA  LEU C 996     -20.063 -10.674  56.067  1.00  0.230          C  
ATOM  47482  C   LEU C 996     -20.438  -9.776  54.905  1.00  0.250          C  
ATOM  47483  O   LEU C 996     -20.960  -8.677  55.121  1.00  0.290          O  
ATOM  47484  CB  LEU C 996     -19.534  -9.818  57.221  1.00  0.320          C  
ATOM  47485  CG  LEU C 996     -19.162 -10.566  58.529  1.00  0.320          C  
ATOM  47486  CD1 LEU C 996     -18.626  -9.553  59.520  1.00  0.320          C  
ATOM  47487  CD2 LEU C 996     -20.376 -11.303  59.112  1.00  0.320          C  
ATOM  47488  H   LEU C 996     -18.088 -11.395  55.685  1.00  0.260          H  
ATOM  47489  HA  LEU C 996     -20.968 -11.189  56.373  1.00  0.280          H  
ATOM  47490 1HB  LEU C 996     -18.633  -9.310  56.872  1.00  0.380          H  
ATOM  47491 2HB  LEU C 996     -20.280  -9.065  57.466  1.00  0.380          H  
ATOM  47492  HG  LEU C 996     -18.370 -11.286  58.315  1.00  0.380          H  
ATOM  47493 1HD1 LEU C 996     -18.331 -10.060  60.437  1.00  0.380          H  
ATOM  47494 2HD1 LEU C 996     -17.769  -9.046  59.096  1.00  0.380          H  
ATOM  47495 3HD1 LEU C 996     -19.399  -8.820  59.743  1.00  0.380          H  
ATOM  47496 1HD2 LEU C 996     -20.080 -11.811  60.029  1.00  0.380          H  
ATOM  47497 2HD2 LEU C 996     -21.167 -10.587  59.334  1.00  0.380          H  
ATOM  47498 3HD2 LEU C 996     -20.747 -12.041  58.409  1.00  0.380          H  
ATOM  47499  N   GLY C 997     -20.149 -10.203  53.678  1.00  0.230          N  
ATOM  47500  CA  GLY C 997     -20.477  -9.381  52.547  1.00  0.280          C  
ATOM  47501  C   GLY C 997     -21.956  -9.482  52.231  1.00  0.270          C  
ATOM  47502  O   GLY C 997     -22.707 -10.266  52.817  1.00  0.320          O  
ATOM  47503  H   GLY C 997     -19.703 -11.107  53.499  1.00  0.280          H  
ATOM  47504 1HA  GLY C 997     -20.206  -8.346  52.751  1.00  0.340          H  
ATOM  47505 2HA  GLY C 997     -19.887  -9.707  51.691  1.00  0.340          H  
ATOM  47506  N   HIS C 998     -22.383  -8.673  51.291  1.00  0.230          N  
ATOM  47507  CA  HIS C 998     -23.771  -8.621  50.888  1.00  0.240          C  
ATOM  47508  C   HIS C 998     -23.839  -8.016  49.510  1.00  0.260          C  
ATOM  47509  O   HIS C 998     -22.819  -7.544  49.000  1.00  0.260          O  
ATOM  47510  CB  HIS C 998     -24.580  -7.812  51.903  1.00  0.330          C  
ATOM  47511  CG  HIS C 998     -24.112  -6.411  52.038  1.00  0.330          C  
ATOM  47512  ND1 HIS C 998     -24.523  -5.395  51.201  1.00  0.330          N  
ATOM  47513  CD2 HIS C 998     -23.239  -5.858  52.908  1.00  0.330          C  
ATOM  47514  CE1 HIS C 998     -23.923  -4.274  51.555  1.00  0.330          C  
ATOM  47515  NE2 HIS C 998     -23.140  -4.527  52.590  1.00  0.330          N  
ATOM  47516  H   HIS C 998     -21.724  -8.046  50.852  1.00  0.280          H  
ATOM  47517  HA  HIS C 998     -24.190  -9.624  50.846  1.00  0.290          H  
ATOM  47518 1HB  HIS C 998     -25.628  -7.798  51.611  1.00  0.400          H  
ATOM  47519 2HB  HIS C 998     -24.519  -8.289  52.882  1.00  0.400          H  
ATOM  47520  HD1 HIS C 998     -25.371  -5.400  50.671  1.00  0.400          H  
ATOM  47521  HD2 HIS C 998     -22.660  -6.274  53.737  1.00  0.400          H  
ATOM  47522  HE1 HIS C 998     -24.115  -3.349  51.013  1.00  0.400          H  
ATOM  47523  N   GLY C 999     -25.018  -8.018  48.914  1.00  0.290          N  
ATOM  47524  CA  GLY C 999     -25.170  -7.419  47.606  1.00  0.320          C  
ATOM  47525  C   GLY C 999     -24.763  -8.366  46.495  1.00  0.340          C  
ATOM  47526  O   GLY C 999     -24.677  -9.582  46.695  1.00  0.340          O  
ATOM  47527  H   GLY C 999     -25.816  -8.435  49.373  1.00  0.350          H  
ATOM  47528 1HA  GLY C 999     -26.201  -7.121  47.473  1.00  0.380          H  
ATOM  47529 2HA  GLY C 999     -24.555  -6.524  47.555  1.00  0.380          H  
ATOM  47530  N   ALA C1000     -24.581  -7.824  45.299  1.00  0.390          N  
ATOM  47531  CA  ALA C1000     -24.283  -8.654  44.152  1.00  0.420          C  
ATOM  47532  C   ALA C1000     -23.037  -9.479  44.410  1.00  0.330          C  
ATOM  47533  O   ALA C1000     -22.033  -8.938  44.870  1.00  0.280          O  
ATOM  47534  CB  ALA C1000     -24.064  -7.776  42.924  1.00  0.580          C  
ATOM  47535  H   ALA C1000     -24.640  -6.815  45.194  1.00  0.470          H  
ATOM  47536  HA  ALA C1000     -25.120  -9.333  43.984  1.00  0.500          H  
ATOM  47537 1HB  ALA C1000     -23.836  -8.385  42.064  1.00  0.690          H  
ATOM  47538 2HB  ALA C1000     -24.962  -7.195  42.726  1.00  0.690          H  
ATOM  47539 3HB  ALA C1000     -23.228  -7.102  43.110  1.00  0.690          H  
ATOM  47540  N   GLY C1001     -23.109 -10.774  44.105  1.00  0.340          N  
ATOM  47541  CA  GLY C1001     -22.002 -11.719  44.232  1.00  0.280          C  
ATOM  47542  C   GLY C1001     -21.805 -12.294  45.642  1.00  0.260          C  
ATOM  47543  O   GLY C1001     -20.915 -13.131  45.855  1.00  0.250          O  
ATOM  47544  H   GLY C1001     -24.000 -11.135  43.786  1.00  0.410          H  
ATOM  47545 1HA  GLY C1001     -22.179 -12.537  43.544  1.00  0.340          H  
ATOM  47546 2HA  GLY C1001     -21.084 -11.237  43.900  1.00  0.340          H  
ATOM  47547  N   ALA C1002     -22.640 -11.881  46.604  1.00  0.270          N  
ATOM  47548  CA  ALA C1002     -22.520 -12.331  47.990  1.00  0.270          C  
ATOM  47549  C   ALA C1002     -22.637 -13.843  48.105  1.00  0.260          C  
ATOM  47550  O   ALA C1002     -22.012 -14.472  48.959  1.00  0.280          O  
ATOM  47551  CB  ALA C1002     -23.569 -11.666  48.840  1.00  0.380          C  
ATOM  47552  H   ALA C1002     -23.368 -11.191  46.381  1.00  0.320          H  
ATOM  47553  HA  ALA C1002     -21.542 -12.033  48.355  1.00  0.320          H  
ATOM  47554 1HB  ALA C1002     -23.454 -11.968  49.882  1.00  0.450          H  
ATOM  47555 2HB  ALA C1002     -23.436 -10.609  48.745  1.00  0.450          H  
ATOM  47556 3HB  ALA C1002     -24.560 -11.943  48.481  1.00  0.450          H  
ATOM  47557  N   GLU C1003     -23.435 -14.450  47.239  1.00  0.220          N  
ATOM  47558  CA  GLU C1003     -23.666 -15.887  47.242  1.00  0.250          C  
ATOM  47559  C   GLU C1003     -22.374 -16.682  47.025  1.00  0.290          C  
ATOM  47560  O   GLU C1003     -22.259 -17.827  47.460  1.00  0.530          O  
ATOM  47561  CB  GLU C1003     -24.667 -16.226  46.146  1.00  0.340          C  
ATOM  47562  CG  GLU C1003     -26.024 -15.519  46.286  1.00  0.340          C  
ATOM  47563  CD  GLU C1003     -26.031 -14.116  45.662  1.00  0.340          C  
ATOM  47564  OE1 GLU C1003     -24.985 -13.648  45.272  1.00  0.340          O  
ATOM  47565  OE2 GLU C1003     -27.075 -13.540  45.515  1.00  0.340          O  
ATOM  47566  H   GLU C1003     -23.940 -13.887  46.554  1.00  0.260          H  
ATOM  47567  HA  GLU C1003     -24.084 -16.165  48.209  1.00  0.300          H  
ATOM  47568 1HB  GLU C1003     -24.246 -15.947  45.209  1.00  0.410          H  
ATOM  47569 2HB  GLU C1003     -24.841 -17.301  46.119  1.00  0.410          H  
ATOM  47570 1HG  GLU C1003     -26.793 -16.130  45.809  1.00  0.410          H  
ATOM  47571 2HG  GLU C1003     -26.268 -15.440  47.343  1.00  0.410          H  
ATOM  47572  N   VAL C1004     -21.406 -16.081  46.341  1.00  0.260          N  
ATOM  47573  CA  VAL C1004     -20.137 -16.725  46.083  1.00  0.270          C  
ATOM  47574  C   VAL C1004     -19.139 -16.289  47.144  1.00  0.250          C  
ATOM  47575  O   VAL C1004     -18.357 -17.109  47.644  1.00  0.260          O  
ATOM  47576  CB  VAL C1004     -19.626 -16.423  44.679  1.00  0.370          C  
ATOM  47577  CG1 VAL C1004     -18.289 -17.006  44.523  1.00  0.370          C  
ATOM  47578  CG2 VAL C1004     -20.561 -17.047  43.658  1.00  0.370          C  
ATOM  47579  H   VAL C1004     -21.544 -15.124  46.012  1.00  0.310          H  
ATOM  47580  HA  VAL C1004     -20.271 -17.804  46.162  1.00  0.320          H  
ATOM  47581  HB  VAL C1004     -19.567 -15.341  44.531  1.00  0.450          H  
ATOM  47582 1HG1 VAL C1004     -17.935 -16.805  43.521  1.00  0.450          H  
ATOM  47583 2HG1 VAL C1004     -17.588 -16.600  45.236  1.00  0.450          H  
ATOM  47584 3HG1 VAL C1004     -18.369 -18.063  44.680  1.00  0.450          H  
ATOM  47585 1HG2 VAL C1004     -20.196 -16.839  42.650  1.00  0.450          H  
ATOM  47586 2HG2 VAL C1004     -20.595 -18.120  43.813  1.00  0.450          H  
ATOM  47587 3HG2 VAL C1004     -21.556 -16.631  43.779  1.00  0.450          H  
ATOM  47588  N   ARG C1005     -19.118 -14.985  47.460  1.00  0.230          N  
ATOM  47589  CA  ARG C1005     -18.168 -14.488  48.448  1.00  0.220          C  
ATOM  47590  C   ARG C1005     -18.370 -15.202  49.782  1.00  0.220          C  
ATOM  47591  O   ARG C1005     -17.422 -15.732  50.363  1.00  0.220          O  
ATOM  47592  CB  ARG C1005     -18.337 -12.980  48.654  1.00  0.310          C  
ATOM  47593  CG  ARG C1005     -17.848 -12.095  47.510  1.00  0.310          C  
ATOM  47594  CD  ARG C1005     -17.763 -10.634  47.843  1.00  0.310          C  
ATOM  47595  NE  ARG C1005     -19.068 -10.035  48.119  1.00  0.310          N  
ATOM  47596  CZ  ARG C1005     -19.911  -9.587  47.165  1.00  0.310          C  
ATOM  47597  NH1 ARG C1005     -19.615  -9.731  45.905  1.00  0.310          N  
ATOM  47598  NH2 ARG C1005     -21.056  -9.000  47.428  1.00  0.310          N  
ATOM  47599  H   ARG C1005     -19.773 -14.345  47.004  1.00  0.280          H  
ATOM  47600  HA  ARG C1005     -17.163 -14.693  48.095  1.00  0.260          H  
ATOM  47601 1HB  ARG C1005     -19.387 -12.767  48.799  1.00  0.370          H  
ATOM  47602 2HB  ARG C1005     -17.829 -12.683  49.552  1.00  0.370          H  
ATOM  47603 1HG  ARG C1005     -16.850 -12.391  47.254  1.00  0.370          H  
ATOM  47604 2HG  ARG C1005     -18.503 -12.229  46.651  1.00  0.370          H  
ATOM  47605 1HD  ARG C1005     -17.149 -10.507  48.735  1.00  0.370          H  
ATOM  47606 2HD  ARG C1005     -17.294 -10.091  47.020  1.00  0.370          H  
ATOM  47607  HE  ARG C1005     -19.323  -9.913  49.087  1.00  0.370          H  
ATOM  47608 1HH1 ARG C1005     -18.763 -10.174  45.610  1.00  0.370          H  
ATOM  47609 2HH1 ARG C1005     -20.309  -9.389  45.224  1.00  0.370          H  
ATOM  47610 1HH2 ARG C1005     -21.403  -8.799  48.362  1.00  0.370          H  
ATOM  47611 2HH2 ARG C1005     -21.619  -8.707  46.625  1.00  0.370          H  
ATOM  47612  N   GLY C1006     -19.626 -15.360  50.201  1.00  0.230          N  
ATOM  47613  CA  GLY C1006     -19.954 -16.038  51.447  1.00  0.250          C  
ATOM  47614  C   GLY C1006     -19.355 -17.437  51.478  1.00  0.270          C  
ATOM  47615  O   GLY C1006     -18.683 -17.819  52.434  1.00  0.350          O  
ATOM  47616  H   GLY C1006     -20.394 -14.931  49.681  1.00  0.280          H  
ATOM  47617 1HA  GLY C1006     -19.585 -15.449  52.288  1.00  0.300          H  
ATOM  47618 2HA  GLY C1006     -21.038 -16.096  51.544  1.00  0.300          H  
ATOM  47619  N   VAL C1007     -19.571 -18.206  50.422  1.00  0.240          N  
ATOM  47620  CA  VAL C1007     -19.061 -19.564  50.353  1.00  0.240          C  
ATOM  47621  C   VAL C1007     -17.541 -19.642  50.434  1.00  0.230          C  
ATOM  47622  O   VAL C1007     -16.993 -20.449  51.211  1.00  0.240          O  
ATOM  47623  CB  VAL C1007     -19.510 -20.196  49.029  1.00  0.340          C  
ATOM  47624  CG1 VAL C1007     -18.828 -21.487  48.820  1.00  0.340          C  
ATOM  47625  CG2 VAL C1007     -21.013 -20.413  49.052  1.00  0.340          C  
ATOM  47626  H   VAL C1007     -20.143 -17.831  49.677  1.00  0.290          H  
ATOM  47627  HA  VAL C1007     -19.483 -20.126  51.186  1.00  0.290          H  
ATOM  47628  HB  VAL C1007     -19.245 -19.529  48.204  1.00  0.400          H  
ATOM  47629 1HG1 VAL C1007     -19.153 -21.887  47.899  1.00  0.400          H  
ATOM  47630 2HG1 VAL C1007     -17.745 -21.381  48.782  1.00  0.400          H  
ATOM  47631 3HG1 VAL C1007     -19.100 -22.149  49.637  1.00  0.400          H  
ATOM  47632 1HG2 VAL C1007     -21.337 -20.847  48.108  1.00  0.400          H  
ATOM  47633 2HG2 VAL C1007     -21.272 -21.085  49.869  1.00  0.400          H  
ATOM  47634 3HG2 VAL C1007     -21.518 -19.461  49.196  1.00  0.400          H  
ATOM  47635  N   THR C1008     -16.859 -18.801  49.647  1.00  0.240          N  
ATOM  47636  CA  THR C1008     -15.401 -18.803  49.639  1.00  0.240          C  
ATOM  47637  C   THR C1008     -14.897 -18.445  51.031  1.00  0.230          C  
ATOM  47638  O   THR C1008     -13.998 -19.101  51.574  1.00  0.240          O  
ATOM  47639  CB  THR C1008     -14.839 -17.794  48.598  1.00  0.340          C  
ATOM  47640  OG1 THR C1008     -15.271 -18.167  47.286  1.00  0.340          O  
ATOM  47641  CG2 THR C1008     -13.304 -17.799  48.619  1.00  0.340          C  
ATOM  47642  H   THR C1008     -17.377 -18.164  49.030  1.00  0.290          H  
ATOM  47643  HA  THR C1008     -15.051 -19.804  49.388  1.00  0.290          H  
ATOM  47644  HB  THR C1008     -15.210 -16.790  48.825  1.00  0.400          H  
ATOM  47645  HG1 THR C1008     -16.221 -17.984  47.201  1.00  0.400          H  
ATOM  47646 1HG2 THR C1008     -12.929 -17.095  47.879  1.00  0.400          H  
ATOM  47647 2HG2 THR C1008     -12.938 -17.511  49.604  1.00  0.400          H  
ATOM  47648 3HG2 THR C1008     -12.949 -18.801  48.379  1.00  0.400          H  
ATOM  47649  N   GLY C1009     -15.490 -17.396  51.592  1.00  0.220          N  
ATOM  47650  CA  GLY C1009     -15.150 -16.841  52.879  1.00  0.220          C  
ATOM  47651  C   GLY C1009     -15.299 -17.810  54.036  1.00  0.230          C  
ATOM  47652  O   GLY C1009     -14.362 -18.044  54.800  1.00  0.230          O  
ATOM  47653  H   GLY C1009     -16.220 -16.921  51.061  1.00  0.260          H  
ATOM  47654 1HA  GLY C1009     -14.139 -16.484  52.828  1.00  0.260          H  
ATOM  47655 2HA  GLY C1009     -15.790 -15.979  53.053  1.00  0.260          H  
ATOM  47656  N   ILE C1010     -16.478 -18.397  54.170  1.00  0.250          N  
ATOM  47657  CA  ILE C1010     -16.772 -19.306  55.269  1.00  0.260          C  
ATOM  47658  C   ILE C1010     -15.856 -20.506  55.259  1.00  0.260          C  
ATOM  47659  O   ILE C1010     -15.344 -20.914  56.308  1.00  0.270          O  
ATOM  47660  CB  ILE C1010     -18.244 -19.748  55.216  1.00  0.360          C  
ATOM  47661  CG1 ILE C1010     -19.127 -18.504  55.536  1.00  0.360          C  
ATOM  47662  CG2 ILE C1010     -18.502 -20.948  56.203  1.00  0.360          C  
ATOM  47663  CD1 ILE C1010     -20.578 -18.663  55.222  1.00  0.360          C  
ATOM  47664  H   ILE C1010     -17.207 -18.173  53.487  1.00  0.300          H  
ATOM  47665  HA  ILE C1010     -16.614 -18.768  56.204  1.00  0.310          H  
ATOM  47666  HB  ILE C1010     -18.487 -20.059  54.196  1.00  0.430          H  
ATOM  47667 1HG1 ILE C1010     -19.026 -18.269  56.595  1.00  0.430          H  
ATOM  47668 2HG1 ILE C1010     -18.765 -17.661  54.961  1.00  0.430          H  
ATOM  47669 1HG2 ILE C1010     -19.543 -21.256  56.157  1.00  0.430          H  
ATOM  47670 2HG2 ILE C1010     -17.882 -21.803  55.936  1.00  0.430          H  
ATOM  47671 3HG2 ILE C1010     -18.266 -20.641  57.223  1.00  0.430          H  
ATOM  47672 1HD1 ILE C1010     -21.103 -17.743  55.473  1.00  0.430          H  
ATOM  47673 2HD1 ILE C1010     -20.693 -18.869  54.157  1.00  0.430          H  
ATOM  47674 3HD1 ILE C1010     -20.990 -19.469  55.786  1.00  0.430          H  
ATOM  47675  N   THR C1011     -15.658 -21.099  54.083  1.00  0.250          N  
ATOM  47676  CA  THR C1011     -14.814 -22.274  53.967  1.00  0.260          C  
ATOM  47677  C   THR C1011     -13.424 -21.983  54.498  1.00  0.250          C  
ATOM  47678  O   THR C1011     -12.892 -22.720  55.341  1.00  0.260          O  
ATOM  47679  CB  THR C1011     -14.664 -22.669  52.492  1.00  0.360          C  
ATOM  47680  OG1 THR C1011     -15.948 -22.939  51.948  1.00  0.360          O  
ATOM  47681  CG2 THR C1011     -13.782 -23.922  52.374  1.00  0.360          C  
ATOM  47682  H   THR C1011     -16.122 -20.736  53.249  1.00  0.300          H  
ATOM  47683  HA  THR C1011     -15.254 -23.091  54.540  1.00  0.310          H  
ATOM  47684  HB  THR C1011     -14.211 -21.848  51.933  1.00  0.430          H  
ATOM  47685  HG1 THR C1011     -16.425 -22.083  51.805  1.00  0.430          H  
ATOM  47686 1HG2 THR C1011     -13.688 -24.191  51.336  1.00  0.430          H  
ATOM  47687 2HG2 THR C1011     -12.787 -23.737  52.780  1.00  0.430          H  
ATOM  47688 3HG2 THR C1011     -14.250 -24.734  52.916  1.00  0.430          H  
ATOM  47689  N   VAL C1012     -12.850 -20.876  54.014  1.00  0.250          N  
ATOM  47690  CA  VAL C1012     -11.511 -20.457  54.369  1.00  0.230          C  
ATOM  47691  C   VAL C1012     -11.347 -20.073  55.818  1.00  0.220          C  
ATOM  47692  O   VAL C1012     -10.389 -20.477  56.471  1.00  0.220          O  
ATOM  47693  CB  VAL C1012     -11.090 -19.298  53.476  1.00  0.330          C  
ATOM  47694  CG1 VAL C1012      -9.791 -18.683  53.949  1.00  0.330          C  
ATOM  47695  CG2 VAL C1012     -10.903 -19.830  52.094  1.00  0.330          C  
ATOM  47696  H   VAL C1012     -13.368 -20.305  53.335  1.00  0.300          H  
ATOM  47697  HA  VAL C1012     -10.845 -21.267  54.146  1.00  0.280          H  
ATOM  47698  HB  VAL C1012     -11.869 -18.533  53.479  1.00  0.400          H  
ATOM  47699 1HG1 VAL C1012      -9.516 -17.871  53.278  1.00  0.400          H  
ATOM  47700 2HG1 VAL C1012      -9.882 -18.277  54.956  1.00  0.400          H  
ATOM  47701 3HG1 VAL C1012      -9.032 -19.444  53.937  1.00  0.400          H  
ATOM  47702 1HG2 VAL C1012     -10.626 -19.005  51.487  1.00  0.400          H  
ATOM  47703 2HG2 VAL C1012     -10.116 -20.591  52.085  1.00  0.400          H  
ATOM  47704 3HG2 VAL C1012     -11.825 -20.268  51.726  1.00  0.400          H  
ATOM  47705  N   PHE C1013     -12.249 -19.258  56.323  1.00  0.220          N  
ATOM  47706  CA  PHE C1013     -12.172 -18.777  57.684  1.00  0.220          C  
ATOM  47707  C   PHE C1013     -12.173 -19.919  58.688  1.00  0.240          C  
ATOM  47708  O   PHE C1013     -11.260 -20.028  59.518  1.00  0.250          O  
ATOM  47709  CB  PHE C1013     -13.358 -17.870  57.898  1.00  0.310          C  
ATOM  47710  CG  PHE C1013     -13.535 -17.198  59.207  1.00  0.310          C  
ATOM  47711  CD1 PHE C1013     -13.115 -15.885  59.358  1.00  0.310          C  
ATOM  47712  CD2 PHE C1013     -14.120 -17.840  60.285  1.00  0.310          C  
ATOM  47713  CE1 PHE C1013     -13.275 -15.234  60.553  1.00  0.310          C  
ATOM  47714  CE2 PHE C1013     -14.273 -17.189  61.482  1.00  0.310          C  
ATOM  47715  CZ  PHE C1013     -13.850 -15.882  61.616  1.00  0.310          C  
ATOM  47716  H   PHE C1013     -13.024 -18.939  55.736  1.00  0.260          H  
ATOM  47717  HA  PHE C1013     -11.250 -18.206  57.798  1.00  0.260          H  
ATOM  47718 1HB  PHE C1013     -13.246 -17.095  57.164  1.00  0.370          H  
ATOM  47719 2HB  PHE C1013     -14.273 -18.415  57.661  1.00  0.370          H  
ATOM  47720  HD1 PHE C1013     -12.652 -15.361  58.511  1.00  0.370          H  
ATOM  47721  HD2 PHE C1013     -14.464 -18.872  60.184  1.00  0.370          H  
ATOM  47722  HE1 PHE C1013     -12.939 -14.206  60.658  1.00  0.370          H  
ATOM  47723  HE2 PHE C1013     -14.733 -17.705  62.326  1.00  0.370          H  
ATOM  47724  HZ  PHE C1013     -13.973 -15.364  62.565  1.00  0.370          H  
ATOM  47725  N   SER C1014     -13.181 -20.804  58.610  1.00  0.240          N  
ATOM  47726  CA  SER C1014     -13.239 -21.887  59.579  1.00  0.260          C  
ATOM  47727  C   SER C1014     -12.053 -22.808  59.399  1.00  0.270          C  
ATOM  47728  O   SER C1014     -11.391 -23.198  60.377  1.00  0.280          O  
ATOM  47729  CB  SER C1014     -14.540 -22.647  59.454  1.00  0.360          C  
ATOM  47730  OG  SER C1014     -15.633 -21.836  59.824  1.00  0.360          O  
ATOM  47731  H   SER C1014     -13.915 -20.708  57.901  1.00  0.290          H  
ATOM  47732  HA  SER C1014     -13.190 -21.459  60.580  1.00  0.310          H  
ATOM  47733 1HB  SER C1014     -14.665 -22.986  58.422  1.00  0.430          H  
ATOM  47734 2HB  SER C1014     -14.507 -23.530  60.087  1.00  0.430          H  
ATOM  47735  HG  SER C1014     -16.399 -22.406  59.807  1.00  0.430          H  
ATOM  47736  N   GLY C1015     -11.732 -23.107  58.149  1.00  0.270          N  
ATOM  47737  CA  GLY C1015     -10.640 -23.975  57.823  1.00  0.300          C  
ATOM  47738  C   GLY C1015      -9.323 -23.507  58.405  1.00  0.280          C  
ATOM  47739  O   GLY C1015      -8.676 -24.279  59.113  1.00  0.320          O  
ATOM  47740  H   GLY C1015     -12.302 -22.777  57.368  1.00  0.320          H  
ATOM  47741 1HA  GLY C1015     -10.851 -24.984  58.160  1.00  0.360          H  
ATOM  47742 2HA  GLY C1015     -10.586 -24.015  56.759  1.00  0.360          H  
ATOM  47743  N   MET C1016      -8.918 -22.256  58.133  1.00  0.270          N  
ATOM  47744  CA  MET C1016      -7.641 -21.764  58.639  1.00  0.290          C  
ATOM  47745  C   MET C1016      -7.597 -21.663  60.141  1.00  0.280          C  
ATOM  47746  O   MET C1016      -6.546 -21.909  60.746  1.00  0.280          O  
ATOM  47747  CB  MET C1016      -7.245 -20.427  58.028  1.00  0.400          C  
ATOM  47748  CG  MET C1016      -5.874 -19.912  58.542  1.00  0.400          C  
ATOM  47749  SD  MET C1016      -4.514 -21.062  58.262  1.00  0.400          S  
ATOM  47750  CE  MET C1016      -4.249 -21.026  56.540  1.00  0.400          C  
ATOM  47751  H   MET C1016      -9.502 -21.651  57.549  1.00  0.320          H  
ATOM  47752  HA  MET C1016      -6.883 -22.484  58.344  1.00  0.350          H  
ATOM  47753 1HB  MET C1016      -7.217 -20.491  56.959  1.00  0.480          H  
ATOM  47754 2HB  MET C1016      -8.006 -19.686  58.279  1.00  0.480          H  
ATOM  47755 1HG  MET C1016      -5.632 -18.974  58.071  1.00  0.480          H  
ATOM  47756 2HG  MET C1016      -5.925 -19.719  59.606  1.00  0.480          H  
ATOM  47757 1HE  MET C1016      -3.449 -21.708  56.318  1.00  0.480          H  
ATOM  47758 2HE  MET C1016      -5.143 -21.342  56.017  1.00  0.480          H  
ATOM  47759 3HE  MET C1016      -3.977 -20.019  56.235  1.00  0.480          H  
ATOM  47760  N   LEU C1017      -8.710 -21.309  60.779  1.00  0.280          N  
ATOM  47761  CA  LEU C1017      -8.668 -21.240  62.224  1.00  0.290          C  
ATOM  47762  C   LEU C1017      -8.349 -22.632  62.761  1.00  0.290          C  
ATOM  47763  O   LEU C1017      -7.489 -22.785  63.634  1.00  0.300          O  
ATOM  47764  CB  LEU C1017      -9.992 -20.695  62.772  1.00  0.400          C  
ATOM  47765  CG  LEU C1017     -10.128 -20.558  64.316  1.00  0.400          C  
ATOM  47766  CD1 LEU C1017      -9.046 -19.615  64.877  1.00  0.400          C  
ATOM  47767  CD2 LEU C1017     -11.522 -20.014  64.624  1.00  0.400          C  
ATOM  47768  H   LEU C1017      -9.559 -21.042  60.265  1.00  0.340          H  
ATOM  47769  HA  LEU C1017      -7.863 -20.569  62.506  1.00  0.350          H  
ATOM  47770 1HB  LEU C1017     -10.162 -19.711  62.330  1.00  0.480          H  
ATOM  47771 2HB  LEU C1017     -10.792 -21.353  62.423  1.00  0.480          H  
ATOM  47772  HG  LEU C1017     -10.007 -21.532  64.783  1.00  0.480          H  
ATOM  47773 1HD1 LEU C1017      -9.170 -19.530  65.957  1.00  0.480          H  
ATOM  47774 2HD1 LEU C1017      -8.053 -20.011  64.670  1.00  0.480          H  
ATOM  47775 3HD1 LEU C1017      -9.147 -18.630  64.422  1.00  0.480          H  
ATOM  47776 1HD2 LEU C1017     -11.648 -19.918  65.704  1.00  0.480          H  
ATOM  47777 2HD2 LEU C1017     -11.645 -19.035  64.155  1.00  0.480          H  
ATOM  47778 3HD2 LEU C1017     -12.272 -20.700  64.230  1.00  0.480          H  
ATOM  47779  N   GLY C1018      -9.006 -23.649  62.191  1.00  0.310          N  
ATOM  47780  CA  GLY C1018      -8.785 -25.042  62.547  1.00  0.330          C  
ATOM  47781  C   GLY C1018      -7.337 -25.438  62.308  1.00  0.330          C  
ATOM  47782  O   GLY C1018      -6.654 -25.908  63.221  1.00  0.410          O  
ATOM  47783  H   GLY C1018      -9.719 -23.428  61.488  1.00  0.370          H  
ATOM  47784 1HA  GLY C1018      -9.056 -25.208  63.588  1.00  0.400          H  
ATOM  47785 2HA  GLY C1018      -9.424 -25.667  61.936  1.00  0.400          H  
ATOM  47786  N   VAL C1019      -6.816 -25.134  61.114  1.00  0.300          N  
ATOM  47787  CA  VAL C1019      -5.440 -25.487  60.784  1.00  0.360          C  
ATOM  47788  C   VAL C1019      -4.471 -24.944  61.786  1.00  0.300          C  
ATOM  47789  O   VAL C1019      -3.602 -25.673  62.258  1.00  0.310          O  
ATOM  47790  CB  VAL C1019      -4.978 -24.841  59.451  1.00  0.480          C  
ATOM  47791  CG1 VAL C1019      -3.456 -25.014  59.247  1.00  0.480          C  
ATOM  47792  CG2 VAL C1019      -5.671 -25.443  58.327  1.00  0.480          C  
ATOM  47793  H   VAL C1019      -7.430 -24.715  60.410  1.00  0.360          H  
ATOM  47794  HA  VAL C1019      -5.356 -26.572  60.738  1.00  0.430          H  
ATOM  47795  HB  VAL C1019      -5.191 -23.783  59.484  1.00  0.580          H  
ATOM  47796 1HG1 VAL C1019      -3.196 -24.532  58.312  1.00  0.580          H  
ATOM  47797 2HG1 VAL C1019      -2.879 -24.549  60.039  1.00  0.580          H  
ATOM  47798 3HG1 VAL C1019      -3.210 -26.075  59.206  1.00  0.580          H  
ATOM  47799 1HG2 VAL C1019      -5.350 -24.978  57.394  1.00  0.580          H  
ATOM  47800 2HG2 VAL C1019      -5.430 -26.494  58.320  1.00  0.580          H  
ATOM  47801 3HG2 VAL C1019      -6.712 -25.314  58.436  1.00  0.580          H  
ATOM  47802  N   THR C1020      -4.600 -23.668  62.118  1.00  0.300          N  
ATOM  47803  CA  THR C1020      -3.660 -23.057  63.030  1.00  0.320          C  
ATOM  47804  C   THR C1020      -3.724 -23.725  64.390  1.00  0.300          C  
ATOM  47805  O   THR C1020      -2.704 -24.171  64.926  1.00  0.330          O  
ATOM  47806  CB  THR C1020      -3.971 -21.553  63.209  1.00  0.440          C  
ATOM  47807  OG1 THR C1020      -3.880 -20.896  61.945  1.00  0.440          O  
ATOM  47808  CG2 THR C1020      -2.947 -20.906  64.173  1.00  0.440          C  
ATOM  47809  H   THR C1020      -5.345 -23.108  61.694  1.00  0.360          H  
ATOM  47810  HA  THR C1020      -2.655 -23.174  62.629  1.00  0.380          H  
ATOM  47811  HB  THR C1020      -4.987 -21.432  63.601  1.00  0.530          H  
ATOM  47812  HG1 THR C1020      -4.606 -21.220  61.368  1.00  0.530          H  
ATOM  47813 1HG2 THR C1020      -3.168 -19.846  64.279  1.00  0.530          H  
ATOM  47814 2HG2 THR C1020      -3.003 -21.382  65.149  1.00  0.530          H  
ATOM  47815 3HG2 THR C1020      -1.945 -21.027  63.771  1.00  0.530          H  
ATOM  47816  N   LEU C1021      -4.937 -23.872  64.922  1.00  0.300          N  
ATOM  47817  CA  LEU C1021      -5.107 -24.427  66.250  1.00  0.320          C  
ATOM  47818  C   LEU C1021      -4.631 -25.869  66.367  1.00  0.340          C  
ATOM  47819  O   LEU C1021      -4.031 -26.237  67.379  1.00  0.370          O  
ATOM  47820  CB  LEU C1021      -6.588 -24.342  66.636  1.00  0.440          C  
ATOM  47821  CG  LEU C1021      -7.170 -22.906  66.864  1.00  0.440          C  
ATOM  47822  CD1 LEU C1021      -8.678 -23.014  67.012  1.00  0.440          C  
ATOM  47823  CD2 LEU C1021      -6.556 -22.258  68.104  1.00  0.440          C  
ATOM  47824  H   LEU C1021      -5.763 -23.546  64.405  1.00  0.360          H  
ATOM  47825  HA  LEU C1021      -4.510 -23.836  66.937  1.00  0.380          H  
ATOM  47826 1HB  LEU C1021      -7.165 -24.802  65.830  1.00  0.530          H  
ATOM  47827 2HB  LEU C1021      -6.744 -24.923  67.542  1.00  0.530          H  
ATOM  47828  HG  LEU C1021      -6.957 -22.284  65.998  1.00  0.530          H  
ATOM  47829 1HD1 LEU C1021      -9.101 -22.021  67.152  1.00  0.530          H  
ATOM  47830 2HD1 LEU C1021      -9.096 -23.461  66.109  1.00  0.530          H  
ATOM  47831 3HD1 LEU C1021      -8.921 -23.635  67.872  1.00  0.530          H  
ATOM  47832 1HD2 LEU C1021      -6.987 -21.267  68.236  1.00  0.530          H  
ATOM  47833 2HD2 LEU C1021      -6.773 -22.868  68.981  1.00  0.530          H  
ATOM  47834 3HD2 LEU C1021      -5.483 -22.160  67.992  1.00  0.530          H  
ATOM  47835  N   PHE C1022      -4.874 -26.687  65.341  1.00  0.340          N  
ATOM  47836  CA  PHE C1022      -4.439 -28.073  65.383  1.00  0.360          C  
ATOM  47837  C   PHE C1022      -2.964 -28.185  65.027  1.00  0.340          C  
ATOM  47838  O   PHE C1022      -2.164 -28.765  65.771  1.00  0.360          O  
ATOM  47839  CB  PHE C1022      -5.203 -28.945  64.369  1.00  0.500          C  
ATOM  47840  CG  PHE C1022      -6.674 -29.228  64.649  1.00  0.500          C  
ATOM  47841  CD1 PHE C1022      -7.660 -28.830  63.740  1.00  0.500          C  
ATOM  47842  CD2 PHE C1022      -7.078 -29.885  65.797  1.00  0.500          C  
ATOM  47843  CE1 PHE C1022      -8.989 -29.084  63.970  1.00  0.500          C  
ATOM  47844  CE2 PHE C1022      -8.419 -30.133  66.030  1.00  0.500          C  
ATOM  47845  CZ  PHE C1022      -9.370 -29.734  65.115  1.00  0.500          C  
ATOM  47846  H   PHE C1022      -5.408 -26.343  64.539  1.00  0.410          H  
ATOM  47847  HA  PHE C1022      -4.586 -28.456  66.392  1.00  0.430          H  
ATOM  47848 1HB  PHE C1022      -5.150 -28.452  63.400  1.00  0.600          H  
ATOM  47849 2HB  PHE C1022      -4.693 -29.899  64.268  1.00  0.600          H  
ATOM  47850  HD1 PHE C1022      -7.370 -28.309  62.827  1.00  0.600          H  
ATOM  47851  HD2 PHE C1022      -6.331 -30.209  66.523  1.00  0.600          H  
ATOM  47852  HE1 PHE C1022      -9.735 -28.765  63.242  1.00  0.600          H  
ATOM  47853  HE2 PHE C1022      -8.728 -30.650  66.938  1.00  0.600          H  
ATOM  47854  HZ  PHE C1022     -10.423 -29.936  65.303  1.00  0.600          H  
ATOM  47855  N   GLY C1023      -2.589 -27.604  63.884  1.00  0.320          N  
ATOM  47856  CA  GLY C1023      -1.263 -27.727  63.304  1.00  0.310          C  
ATOM  47857  C   GLY C1023      -0.146 -27.301  64.221  1.00  0.310          C  
ATOM  47858  O   GLY C1023       0.882 -27.983  64.305  1.00  0.320          O  
ATOM  47859  H   GLY C1023      -3.263 -27.068  63.347  1.00  0.380          H  
ATOM  47860 1HA  GLY C1023      -1.105 -28.752  62.971  1.00  0.370          H  
ATOM  47861 2HA  GLY C1023      -1.235 -27.096  62.419  1.00  0.370          H  
ATOM  47862  N   LEU C1024      -0.373 -26.260  65.016  1.00  0.320          N  
ATOM  47863  CA  LEU C1024       0.644 -25.809  65.943  1.00  0.330          C  
ATOM  47864  C   LEU C1024       1.040 -26.853  66.991  1.00  0.350          C  
ATOM  47865  O   LEU C1024       2.162 -26.808  67.492  1.00  0.360          O  
ATOM  47866  CB  LEU C1024       0.203 -24.509  66.630  1.00  0.460          C  
ATOM  47867  CG  LEU C1024       0.190 -23.202  65.801  1.00  0.460          C  
ATOM  47868  CD1 LEU C1024      -0.458 -22.111  66.654  1.00  0.460          C  
ATOM  47869  CD2 LEU C1024       1.639 -22.798  65.438  1.00  0.460          C  
ATOM  47870  H   LEU C1024      -1.238 -25.713  64.932  1.00  0.380          H  
ATOM  47871  HA  LEU C1024       1.536 -25.602  65.364  1.00  0.400          H  
ATOM  47872 1HB  LEU C1024      -0.811 -24.662  67.012  1.00  0.550          H  
ATOM  47873 2HB  LEU C1024       0.828 -24.328  67.434  1.00  0.550          H  
ATOM  47874  HG  LEU C1024      -0.392 -23.329  64.890  1.00  0.550          H  
ATOM  47875 1HD1 LEU C1024      -0.476 -21.172  66.097  1.00  0.550          H  
ATOM  47876 2HD1 LEU C1024      -1.480 -22.408  66.901  1.00  0.550          H  
ATOM  47877 3HD1 LEU C1024       0.111 -21.979  67.570  1.00  0.550          H  
ATOM  47878 1HD2 LEU C1024       1.623 -21.864  64.887  1.00  0.550          H  
ATOM  47879 2HD2 LEU C1024       2.221 -22.667  66.348  1.00  0.550          H  
ATOM  47880 3HD2 LEU C1024       2.110 -23.555  64.828  1.00  0.550          H  
ATOM  47881  N   PHE C1025       0.162 -27.791  67.345  1.00  0.390          N  
ATOM  47882  CA  PHE C1025       0.551 -28.780  68.342  1.00  0.430          C  
ATOM  47883  C   PHE C1025       0.727 -30.154  67.719  1.00  0.450          C  
ATOM  47884  O   PHE C1025       1.510 -30.971  68.206  1.00  0.540          O  
ATOM  47885  CB  PHE C1025      -0.488 -28.837  69.445  1.00  0.590          C  
ATOM  47886  CG  PHE C1025      -0.596 -27.555  70.176  1.00  0.590          C  
ATOM  47887  CD1 PHE C1025      -1.564 -26.626  69.821  1.00  0.590          C  
ATOM  47888  CD2 PHE C1025       0.261 -27.263  71.219  1.00  0.590          C  
ATOM  47889  CE1 PHE C1025      -1.669 -25.438  70.497  1.00  0.590          C  
ATOM  47890  CE2 PHE C1025       0.154 -26.083  71.888  1.00  0.590          C  
ATOM  47891  CZ  PHE C1025      -0.813 -25.167  71.533  1.00  0.590          C  
ATOM  47892  H   PHE C1025      -0.765 -27.849  66.917  1.00  0.470          H  
ATOM  47893  HA  PHE C1025       1.502 -28.485  68.780  1.00  0.520          H  
ATOM  47894 1HB  PHE C1025      -1.462 -29.077  69.016  1.00  0.700          H  
ATOM  47895 2HB  PHE C1025      -0.232 -29.623  70.155  1.00  0.700          H  
ATOM  47896  HD1 PHE C1025      -2.249 -26.845  68.993  1.00  0.700          H  
ATOM  47897  HD2 PHE C1025       1.028 -27.985  71.507  1.00  0.700          H  
ATOM  47898  HE1 PHE C1025      -2.434 -24.715  70.209  1.00  0.700          H  
ATOM  47899  HE2 PHE C1025       0.830 -25.858  72.691  1.00  0.700          H  
ATOM  47900  HZ  PHE C1025      -0.892 -24.225  72.074  1.00  0.700          H  
ATOM  47901  N   LEU C1026       0.049 -30.380  66.603  1.00  0.410          N  
ATOM  47902  CA  LEU C1026       0.069 -31.656  65.926  1.00  0.420          C  
ATOM  47903  C   LEU C1026       1.306 -31.841  65.030  1.00  0.410          C  
ATOM  47904  O   LEU C1026       1.857 -32.942  64.965  1.00  0.450          O  
ATOM  47905  CB  LEU C1026      -1.219 -31.788  65.128  1.00  0.580          C  
ATOM  47906  CG  LEU C1026      -1.486 -33.076  64.419  1.00  0.580          C  
ATOM  47907  CD1 LEU C1026      -1.579 -34.267  65.393  1.00  0.580          C  
ATOM  47908  CD2 LEU C1026      -2.759 -32.893  63.652  1.00  0.580          C  
ATOM  47909  H   LEU C1026      -0.577 -29.658  66.244  1.00  0.490          H  
ATOM  47910  HA  LEU C1026       0.090 -32.424  66.694  1.00  0.500          H  
ATOM  47911 1HB  LEU C1026      -2.052 -31.600  65.803  1.00  0.700          H  
ATOM  47912 2HB  LEU C1026      -1.221 -30.998  64.378  1.00  0.700          H  
ATOM  47913  HG  LEU C1026      -0.678 -33.276  63.753  1.00  0.700          H  
ATOM  47914 1HD1 LEU C1026      -1.779 -35.177  64.831  1.00  0.700          H  
ATOM  47915 2HD1 LEU C1026      -0.644 -34.391  65.931  1.00  0.700          H  
ATOM  47916 3HD1 LEU C1026      -2.388 -34.098  66.101  1.00  0.700          H  
ATOM  47917 1HD2 LEU C1026      -2.991 -33.777  63.098  1.00  0.700          H  
ATOM  47918 2HD2 LEU C1026      -3.578 -32.674  64.338  1.00  0.700          H  
ATOM  47919 3HD2 LEU C1026      -2.614 -32.067  62.971  1.00  0.700          H  
ATOM  47920  N   THR C1027       1.777 -30.791  64.329  1.00  0.360          N  
ATOM  47921  CA  THR C1027       2.908 -31.017  63.425  1.00  0.340          C  
ATOM  47922  C   THR C1027       4.127 -31.579  64.164  1.00  0.340          C  
ATOM  47923  O   THR C1027       4.746 -32.502  63.636  1.00  0.350          O  
ATOM  47924  CB  THR C1027       3.336 -29.773  62.581  1.00  0.480          C  
ATOM  47925  OG1 THR C1027       2.267 -29.367  61.730  1.00  0.480          O  
ATOM  47926  CG2 THR C1027       4.576 -30.148  61.717  1.00  0.480          C  
ATOM  47927  H   THR C1027       1.347 -29.868  64.399  1.00  0.430          H  
ATOM  47928  HA  THR C1027       2.601 -31.770  62.701  1.00  0.410          H  
ATOM  47929  HB  THR C1027       3.593 -28.948  63.197  1.00  0.580          H  
ATOM  47930  HG1 THR C1027       1.531 -29.078  62.282  1.00  0.580          H  
ATOM  47931 1HG2 THR C1027       4.873 -29.310  61.127  1.00  0.580          H  
ATOM  47932 2HG2 THR C1027       5.414 -30.434  62.347  1.00  0.580          H  
ATOM  47933 3HG2 THR C1027       4.323 -30.983  61.057  1.00  0.580          H  
ATOM  47934  N   PRO C1028       4.561 -31.049  65.336  1.00  0.370          N  
ATOM  47935  CA  PRO C1028       5.673 -31.577  66.099  1.00  0.380          C  
ATOM  47936  C   PRO C1028       5.455 -33.023  66.547  1.00  0.400          C  
ATOM  47937  O   PRO C1028       6.420 -33.732  66.815  1.00  0.460          O  
ATOM  47938  CB  PRO C1028       5.737 -30.630  67.307  1.00  0.570          C  
ATOM  47939  CG  PRO C1028       5.091 -29.357  66.831  1.00  0.570          C  
ATOM  47940  CD  PRO C1028       3.980 -29.818  65.943  1.00  0.570          C  
ATOM  47941  HA  PRO C1028       6.589 -31.493  65.497  1.00  0.460          H  
ATOM  47942 1HB  PRO C1028       5.195 -31.079  68.154  1.00  0.680          H  
ATOM  47943 2HB  PRO C1028       6.774 -30.486  67.631  1.00  0.680          H  
ATOM  47944 1HG  PRO C1028       4.717 -28.762  67.687  1.00  0.680          H  
ATOM  47945 2HG  PRO C1028       5.824 -28.729  66.306  1.00  0.680          H  
ATOM  47946 1HD  PRO C1028       3.146 -30.072  66.564  1.00  0.680          H  
ATOM  47947 2HD  PRO C1028       3.744 -29.033  65.259  1.00  0.680          H  
ATOM  47948  N   VAL C1029       4.207 -33.486  66.618  1.00  0.380          N  
ATOM  47949  CA  VAL C1029       3.962 -34.839  67.052  1.00  0.410          C  
ATOM  47950  C   VAL C1029       4.221 -35.723  65.873  1.00  0.420          C  
ATOM  47951  O   VAL C1029       4.875 -36.758  66.011  1.00  0.440          O  
ATOM  47952  CB  VAL C1029       2.547 -35.030  67.598  1.00  0.560          C  
ATOM  47953  CG1 VAL C1029       2.301 -36.511  67.927  1.00  0.560          C  
ATOM  47954  CG2 VAL C1029       2.396 -34.185  68.824  1.00  0.560          C  
ATOM  47955  H   VAL C1029       3.409 -32.940  66.310  1.00  0.460          H  
ATOM  47956  HA  VAL C1029       4.667 -35.096  67.839  1.00  0.490          H  
ATOM  47957  HB  VAL C1029       1.821 -34.722  66.844  1.00  0.670          H  
ATOM  47958 1HG1 VAL C1029       1.308 -36.641  68.315  1.00  0.670          H  
ATOM  47959 2HG1 VAL C1029       2.411 -37.124  67.032  1.00  0.670          H  
ATOM  47960 3HG1 VAL C1029       3.025 -36.832  68.677  1.00  0.670          H  
ATOM  47961 1HG2 VAL C1029       1.404 -34.293  69.210  1.00  0.670          H  
ATOM  47962 2HG2 VAL C1029       3.111 -34.496  69.576  1.00  0.670          H  
ATOM  47963 3HG2 VAL C1029       2.572 -33.145  68.572  1.00  0.670          H  
ATOM  47964  N   PHE C1030       3.677 -35.341  64.716  1.00  0.400          N  
ATOM  47965  CA  PHE C1030       3.887 -36.125  63.515  1.00  0.400          C  
ATOM  47966  C   PHE C1030       5.377 -36.216  63.225  1.00  0.390          C  
ATOM  47967  O   PHE C1030       5.889 -37.296  62.924  1.00  0.410          O  
ATOM  47968  CB  PHE C1030       3.301 -35.449  62.293  1.00  0.560          C  
ATOM  47969  CG  PHE C1030       1.847 -35.334  62.142  1.00  0.560          C  
ATOM  47970  CD1 PHE C1030       0.933 -36.259  62.625  1.00  0.560          C  
ATOM  47971  CD2 PHE C1030       1.390 -34.246  61.453  1.00  0.560          C  
ATOM  47972  CE1 PHE C1030      -0.402 -36.071  62.388  1.00  0.560          C  
ATOM  47973  CE2 PHE C1030       0.090 -34.059  61.230  1.00  0.560          C  
ATOM  47974  CZ  PHE C1030      -0.810 -34.966  61.683  1.00  0.560          C  
ATOM  47975  H   PHE C1030       3.109 -34.487  64.690  1.00  0.480          H  
ATOM  47976  HA  PHE C1030       3.488 -37.128  63.655  1.00  0.480          H  
ATOM  47977 1HB  PHE C1030       3.728 -34.449  62.188  1.00  0.670          H  
ATOM  47978 2HB  PHE C1030       3.633 -36.012  61.463  1.00  0.670          H  
ATOM  47979  HD1 PHE C1030       1.270 -37.133  63.175  1.00  0.670          H  
ATOM  47980  HD2 PHE C1030       2.113 -33.520  61.067  1.00  0.670          H  
ATOM  47981  HE1 PHE C1030      -1.134 -36.792  62.749  1.00  0.670          H  
ATOM  47982  HE2 PHE C1030      -0.237 -33.190  60.683  1.00  0.670          H  
ATOM  47983  HZ  PHE C1030      -1.845 -34.801  61.479  1.00  0.670          H  
ATOM  47984  N   TYR C1031       6.076 -35.076  63.338  1.00  0.370          N  
ATOM  47985  CA  TYR C1031       7.505 -35.013  63.085  1.00  0.380          C  
ATOM  47986  C   TYR C1031       8.291 -35.946  63.980  1.00  0.420          C  
ATOM  47987  O   TYR C1031       9.084 -36.763  63.496  1.00  0.440          O  
ATOM  47988  CB  TYR C1031       8.029 -33.595  63.311  1.00  0.530          C  
ATOM  47989  CG  TYR C1031       9.526 -33.499  63.158  1.00  0.530          C  
ATOM  47990  CD1 TYR C1031      10.057 -33.406  61.918  1.00  0.530          C  
ATOM  47991  CD2 TYR C1031      10.358 -33.534  64.266  1.00  0.530          C  
ATOM  47992  CE1 TYR C1031      11.414 -33.336  61.742  1.00  0.530          C  
ATOM  47993  CE2 TYR C1031      11.714 -33.477  64.107  1.00  0.530          C  
ATOM  47994  CZ  TYR C1031      12.237 -33.373  62.834  1.00  0.530          C  
ATOM  47995  OH  TYR C1031      13.573 -33.331  62.651  1.00  0.530          O  
ATOM  47996  H   TYR C1031       5.578 -34.211  63.571  1.00  0.440          H  
ATOM  47997  HA  TYR C1031       7.687 -35.309  62.054  1.00  0.460          H  
ATOM  47998 1HB  TYR C1031       7.556 -32.909  62.607  1.00  0.630          H  
ATOM  47999 2HB  TYR C1031       7.766 -33.268  64.312  1.00  0.630          H  
ATOM  48000  HD1 TYR C1031       9.394 -33.395  61.073  1.00  0.630          H  
ATOM  48001  HD2 TYR C1031       9.940 -33.618  65.252  1.00  0.630          H  
ATOM  48002  HE1 TYR C1031      11.838 -33.264  60.741  1.00  0.630          H  
ATOM  48003  HE2 TYR C1031      12.381 -33.515  64.978  1.00  0.630          H  
ATOM  48004  HH  TYR C1031      14.016 -33.644  63.465  1.00  0.630          H  
ATOM  48005  N   VAL C1032       8.086 -35.823  65.295  1.00  0.440          N  
ATOM  48006  CA  VAL C1032       8.824 -36.629  66.241  1.00  0.470          C  
ATOM  48007  C   VAL C1032       8.479 -38.097  66.088  1.00  0.480          C  
ATOM  48008  O   VAL C1032       9.377 -38.940  66.114  1.00  0.510          O  
ATOM  48009  CB  VAL C1032       8.598 -36.136  67.689  1.00  0.650          C  
ATOM  48010  CG1 VAL C1032       9.219 -37.110  68.708  1.00  0.650          C  
ATOM  48011  CG2 VAL C1032       9.233 -34.725  67.844  1.00  0.650          C  
ATOM  48012  H   VAL C1032       7.410 -35.139  65.652  1.00  0.530          H  
ATOM  48013  HA  VAL C1032       9.882 -36.508  66.020  1.00  0.560          H  
ATOM  48014  HB  VAL C1032       7.525 -36.084  67.885  1.00  0.780          H  
ATOM  48015 1HG1 VAL C1032       9.035 -36.736  69.712  1.00  0.780          H  
ATOM  48016 2HG1 VAL C1032       8.765 -38.093  68.607  1.00  0.780          H  
ATOM  48017 3HG1 VAL C1032      10.284 -37.191  68.541  1.00  0.780          H  
ATOM  48018 1HG2 VAL C1032       9.085 -34.354  68.841  1.00  0.780          H  
ATOM  48019 2HG2 VAL C1032      10.276 -34.749  67.646  1.00  0.780          H  
ATOM  48020 3HG2 VAL C1032       8.771 -34.051  67.147  1.00  0.780          H  
ATOM  48021  N   THR C1033       7.189 -38.408  65.938  1.00  0.460          N  
ATOM  48022  CA  THR C1033       6.748 -39.779  65.802  1.00  0.480          C  
ATOM  48023  C   THR C1033       7.407 -40.450  64.624  1.00  0.500          C  
ATOM  48024  O   THR C1033       7.966 -41.537  64.766  1.00  0.570          O  
ATOM  48025  CB  THR C1033       5.223 -39.843  65.579  1.00  0.660          C  
ATOM  48026  OG1 THR C1033       4.557 -39.285  66.702  1.00  0.660          O  
ATOM  48027  CG2 THR C1033       4.788 -41.297  65.379  1.00  0.660          C  
ATOM  48028  H   THR C1033       6.478 -37.678  65.927  1.00  0.550          H  
ATOM  48029  HA  THR C1033       7.009 -40.322  66.709  1.00  0.580          H  
ATOM  48030  HB  THR C1033       4.954 -39.262  64.695  1.00  0.800          H  
ATOM  48031  HG1 THR C1033       4.615 -38.309  66.651  1.00  0.800          H  
ATOM  48032 1HG2 THR C1033       3.713 -41.329  65.229  1.00  0.800          H  
ATOM  48033 2HG2 THR C1033       5.277 -41.703  64.511  1.00  0.800          H  
ATOM  48034 3HG2 THR C1033       5.053 -41.891  66.246  1.00  0.800          H  
ATOM  48035  N   LEU C1034       7.369 -39.813  63.459  1.00  0.450          N  
ATOM  48036  CA  LEU C1034       7.966 -40.417  62.287  1.00  0.470          C  
ATOM  48037  C   LEU C1034       9.461 -40.565  62.416  1.00  0.530          C  
ATOM  48038  O   LEU C1034      10.012 -41.597  62.019  1.00  0.600          O  
ATOM  48039  CB  LEU C1034       7.621 -39.585  61.065  1.00  0.650          C  
ATOM  48040  CG  LEU C1034       6.163 -39.649  60.615  1.00  0.650          C  
ATOM  48041  CD1 LEU C1034       5.939 -38.569  59.655  1.00  0.650          C  
ATOM  48042  CD2 LEU C1034       5.866 -41.007  59.936  1.00  0.650          C  
ATOM  48043  H   LEU C1034       6.905 -38.900  63.382  1.00  0.540          H  
ATOM  48044  HA  LEU C1034       7.549 -41.410  62.176  1.00  0.560          H  
ATOM  48045 1HB  LEU C1034       7.851 -38.539  61.294  1.00  0.780          H  
ATOM  48046 2HB  LEU C1034       8.250 -39.898  60.232  1.00  0.780          H  
ATOM  48047  HG  LEU C1034       5.500 -39.504  61.471  1.00  0.780          H  
ATOM  48048 1HD1 LEU C1034       4.904 -38.592  59.335  1.00  0.780          H  
ATOM  48049 2HD1 LEU C1034       6.142 -37.638  60.154  1.00  0.780          H  
ATOM  48050 3HD1 LEU C1034       6.604 -38.683  58.797  1.00  0.780          H  
ATOM  48051 1HD2 LEU C1034       4.829 -41.020  59.601  1.00  0.780          H  
ATOM  48052 2HD2 LEU C1034       6.526 -41.133  59.074  1.00  0.780          H  
ATOM  48053 3HD2 LEU C1034       6.021 -41.825  60.627  1.00  0.780          H  
ATOM  48054  N   ARG C1035      10.140 -39.564  62.993  1.00  0.530          N  
ATOM  48055  CA  ARG C1035      11.580 -39.675  63.141  1.00  0.600          C  
ATOM  48056  C   ARG C1035      11.944 -40.842  64.050  1.00  0.580          C  
ATOM  48057  O   ARG C1035      12.901 -41.568  63.775  1.00  0.650          O  
ATOM  48058  CB  ARG C1035      12.184 -38.394  63.687  1.00  0.810          C  
ATOM  48059  CG  ARG C1035      12.214 -37.182  62.743  1.00  0.810          C  
ATOM  48060  CD  ARG C1035      13.229 -37.304  61.644  1.00  0.810          C  
ATOM  48061  NE  ARG C1035      14.611 -37.407  62.162  1.00  0.810          N  
ATOM  48062  CZ  ARG C1035      15.415 -38.497  62.125  1.00  0.810          C  
ATOM  48063  NH1 ARG C1035      15.037 -39.641  61.582  1.00  0.810          N  
ATOM  48064  NH2 ARG C1035      16.605 -38.372  62.657  1.00  0.810          N  
ATOM  48065  H   ARG C1035       9.665 -38.705  63.296  1.00  0.640          H  
ATOM  48066  HA  ARG C1035      12.006 -39.871  62.162  1.00  0.720          H  
ATOM  48067 1HB  ARG C1035      11.608 -38.092  64.556  1.00  0.970          H  
ATOM  48068 2HB  ARG C1035      13.193 -38.582  64.017  1.00  0.970          H  
ATOM  48069 1HG  ARG C1035      11.240 -37.050  62.281  1.00  0.970          H  
ATOM  48070 2HG  ARG C1035      12.460 -36.297  63.326  1.00  0.970          H  
ATOM  48071 1HD  ARG C1035      13.015 -38.153  61.014  1.00  0.970          H  
ATOM  48072 2HD  ARG C1035      13.172 -36.397  61.039  1.00  0.970          H  
ATOM  48073  HE  ARG C1035      15.028 -36.574  62.613  1.00  0.970          H  
ATOM  48074 1HH1 ARG C1035      14.125 -39.741  61.174  1.00  0.970          H  
ATOM  48075 2HH1 ARG C1035      15.664 -40.434  61.572  1.00  0.970          H  
ATOM  48076 1HH2 ARG C1035      16.844 -37.454  63.064  1.00  0.970          H  
ATOM  48077 2HH2 ARG C1035      17.254 -39.143  62.668  1.00  0.970          H  
ATOM  48078  N   LYS C1036      11.193 -41.030  65.137  1.00  0.530          N  
ATOM  48079  CA  LYS C1036      11.451 -42.150  66.025  1.00  0.520          C  
ATOM  48080  C   LYS C1036      11.085 -43.504  65.402  1.00  0.530          C  
ATOM  48081  O   LYS C1036      11.811 -44.484  65.586  1.00  0.640          O  
ATOM  48082  CB  LYS C1036      10.720 -41.976  67.354  1.00  0.730          C  
ATOM  48083  CG  LYS C1036      11.293 -40.896  68.276  1.00  0.730          C  
ATOM  48084  CD  LYS C1036      10.489 -40.835  69.569  1.00  0.730          C  
ATOM  48085  CE  LYS C1036      11.101 -39.892  70.601  1.00  0.730          C  
ATOM  48086  NZ  LYS C1036      10.292 -39.869  71.863  1.00  0.730          N  
ATOM  48087  H   LYS C1036      10.449 -40.361  65.362  1.00  0.640          H  
ATOM  48088  HA  LYS C1036      12.520 -42.169  66.233  1.00  0.620          H  
ATOM  48089 1HB  LYS C1036       9.677 -41.712  67.147  1.00  0.880          H  
ATOM  48090 2HB  LYS C1036      10.717 -42.922  67.891  1.00  0.880          H  
ATOM  48091 1HG  LYS C1036      12.337 -41.115  68.497  1.00  0.880          H  
ATOM  48092 2HG  LYS C1036      11.241 -39.928  67.771  1.00  0.880          H  
ATOM  48093 1HD  LYS C1036       9.477 -40.495  69.338  1.00  0.880          H  
ATOM  48094 2HD  LYS C1036      10.426 -41.832  70.001  1.00  0.880          H  
ATOM  48095 1HE  LYS C1036      12.106 -40.237  70.836  1.00  0.880          H  
ATOM  48096 2HE  LYS C1036      11.162 -38.883  70.197  1.00  0.880          H  
ATOM  48097 1HZ  LYS C1036      10.724 -39.260  72.549  1.00  0.880          H  
ATOM  48098 2HZ  LYS C1036       9.355 -39.539  71.666  1.00  0.880          H  
ATOM  48099 3HZ  LYS C1036      10.244 -40.803  72.244  1.00  0.880          H  
ATOM  48100  N   LEU C1037       9.959 -43.579  64.681  1.00  0.540          N  
ATOM  48101  CA  LEU C1037       9.544 -44.839  64.075  1.00  0.550          C  
ATOM  48102  C   LEU C1037      10.476 -45.319  62.986  1.00  0.560          C  
ATOM  48103  O   LEU C1037      10.732 -46.521  62.866  1.00  0.580          O  
ATOM  48104  CB  LEU C1037       8.155 -44.720  63.427  1.00  0.770          C  
ATOM  48105  CG  LEU C1037       6.916 -44.563  64.325  1.00  0.770          C  
ATOM  48106  CD1 LEU C1037       5.733 -44.262  63.415  1.00  0.770          C  
ATOM  48107  CD2 LEU C1037       6.667 -45.830  65.131  1.00  0.770          C  
ATOM  48108  H   LEU C1037       9.364 -42.754  64.578  1.00  0.650          H  
ATOM  48109  HA  LEU C1037       9.527 -45.595  64.853  1.00  0.660          H  
ATOM  48110 1HB  LEU C1037       8.181 -43.843  62.780  1.00  0.920          H  
ATOM  48111 2HB  LEU C1037       8.002 -45.594  62.797  1.00  0.920          H  
ATOM  48112  HG  LEU C1037       7.052 -43.738  65.007  1.00  0.920          H  
ATOM  48113 1HD1 LEU C1037       4.835 -44.133  64.016  1.00  0.920          H  
ATOM  48114 2HD1 LEU C1037       5.930 -43.348  62.856  1.00  0.920          H  
ATOM  48115 3HD1 LEU C1037       5.586 -45.086  62.720  1.00  0.920          H  
ATOM  48116 1HD2 LEU C1037       5.775 -45.694  65.743  1.00  0.920          H  
ATOM  48117 2HD2 LEU C1037       6.518 -46.672  64.454  1.00  0.920          H  
ATOM  48118 3HD2 LEU C1037       7.512 -46.034  65.780  1.00  0.920          H  
ATOM  48119  N   VAL C1038      10.979 -44.406  62.168  1.00  0.620          N  
ATOM  48120  CA  VAL C1038      11.798 -44.859  61.081  1.00  0.720          C  
ATOM  48121  C   VAL C1038      13.246 -44.474  61.191  1.00  0.820          C  
ATOM  48122  O   VAL C1038      13.638 -43.403  60.722  1.00  1.440          O  
ATOM  48123  CB  VAL C1038      11.253 -44.281  59.752  1.00  0.970          C  
ATOM  48124  CG1 VAL C1038      12.099 -44.794  58.543  1.00  0.970          C  
ATOM  48125  CG2 VAL C1038       9.769 -44.650  59.604  1.00  0.970          C  
ATOM  48126  H   VAL C1038      10.749 -43.412  62.276  1.00  0.740          H  
ATOM  48127  HA  VAL C1038      11.742 -45.945  61.035  1.00  0.860          H  
ATOM  48128  HB  VAL C1038      11.348 -43.193  59.779  1.00  1.160          H  
ATOM  48129 1HG1 VAL C1038      11.720 -44.366  57.629  1.00  1.160          H  
ATOM  48130 2HG1 VAL C1038      13.145 -44.518  58.640  1.00  1.160          H  
ATOM  48131 3HG1 VAL C1038      12.023 -45.875  58.490  1.00  1.160          H  
ATOM  48132 1HG2 VAL C1038       9.377 -44.229  58.688  1.00  1.160          H  
ATOM  48133 2HG2 VAL C1038       9.666 -45.732  59.582  1.00  1.160          H  
ATOM  48134 3HG2 VAL C1038       9.206 -44.250  60.445  1.00  1.160          H  
ATOM  48135  N   THR C1039      14.074 -45.363  61.713  1.00  1.000          N  
ATOM  48136  CA  THR C1039      15.483 -45.050  61.687  1.00  1.190          C  
ATOM  48137  C   THR C1039      16.239 -46.162  60.989  1.00  1.620          C  
ATOM  48138  O   THR C1039      15.683 -47.222  60.678  1.00  1.670          O  
ATOM  48139  CB  THR C1039      16.157 -44.782  63.016  1.00  1.590          C  
ATOM  48140  OG1 THR C1039      17.463 -44.280  62.678  1.00  1.590          O  
ATOM  48141  CG2 THR C1039      16.296 -46.048  63.874  1.00  1.590          C  
ATOM  48142  H   THR C1039      13.732 -46.229  62.108  1.00  1.200          H  
ATOM  48143  HA  THR C1039      15.632 -44.150  61.093  1.00  1.430          H  
ATOM  48144  HB  THR C1039      15.600 -44.018  63.561  1.00  1.910          H  
ATOM  48145  HG1 THR C1039      17.892 -43.880  63.478  1.00  1.910          H  
ATOM  48146 1HG2 THR C1039      16.818 -45.791  64.802  1.00  1.910          H  
ATOM  48147 2HG2 THR C1039      15.306 -46.434  64.109  1.00  1.910          H  
ATOM  48148 3HG2 THR C1039      16.866 -46.812  63.353  1.00  1.910          H  
ATOM  48149  N   ARG C1040      17.513 -45.908  60.754  1.00  2.490          N  
ATOM  48150  CA  ARG C1040      18.423 -46.851  60.128  1.00  3.200          C  
ATOM  48151  C   ARG C1040      19.722 -46.728  60.879  1.00  3.530          C  
ATOM  48152  O   ARG C1040      20.606 -47.591  60.814  1.00  4.110          O  
ATOM  48153  CB  ARG C1040      18.618 -46.529  58.647  1.00  4.200          C  
ATOM  48154  CG  ARG C1040      17.348 -46.655  57.757  1.00  4.200          C  
ATOM  48155  CD  ARG C1040      16.896 -48.068  57.595  1.00  4.200          C  
ATOM  48156  NE  ARG C1040      15.707 -48.181  56.744  1.00  4.200          N  
ATOM  48157  CZ  ARG C1040      14.411 -48.135  57.165  1.00  4.200          C  
ATOM  48158  NH1 ARG C1040      14.093 -47.963  58.439  1.00  4.200          N  
ATOM  48159  NH2 ARG C1040      13.442 -48.278  56.270  1.00  4.200          N  
ATOM  48160  H   ARG C1040      17.871 -45.012  61.089  1.00  2.990          H  
ATOM  48161  HA  ARG C1040      18.046 -47.864  60.249  1.00  3.840          H  
ATOM  48162 1HB  ARG C1040      18.989 -45.510  58.549  1.00  5.040          H  
ATOM  48163 2HB  ARG C1040      19.378 -47.191  58.232  1.00  5.040          H  
ATOM  48164 1HG  ARG C1040      16.532 -46.078  58.184  1.00  5.040          H  
ATOM  48165 2HG  ARG C1040      17.572 -46.265  56.765  1.00  5.040          H  
ATOM  48166 1HD  ARG C1040      17.697 -48.641  57.130  1.00  5.040          H  
ATOM  48167 2HD  ARG C1040      16.665 -48.505  58.558  1.00  5.040          H  
ATOM  48168  HE  ARG C1040      15.866 -48.320  55.756  1.00  5.040          H  
ATOM  48169 1HH1 ARG C1040      14.814 -47.831  59.167  1.00  5.040          H  
ATOM  48170 2HH1 ARG C1040      13.125 -47.966  58.722  1.00  5.040          H  
ATOM  48171 1HH2 ARG C1040      13.669 -48.415  55.294  1.00  5.040          H  
ATOM  48172 2HH2 ARG C1040      12.476 -48.253  56.561  1.00  5.040          H  
ATOM  48173  N   ARG C1041      19.828 -45.582  61.539  1.00  3.630          N  
ATOM  48174  CA  ARG C1041      20.999 -45.150  62.282  1.00  4.550          C  
ATOM  48175  C   ARG C1041      20.515 -44.387  63.504  1.00  4.750          C  
ATOM  48176  O   ARG C1041      19.566 -43.607  63.388  1.00  4.610          O  
ATOM  48177  CB  ARG C1041      21.899 -44.244  61.446  1.00  6.000          C  
ATOM  48178  CG  ARG C1041      22.530 -44.878  60.190  1.00  6.000          C  
ATOM  48179  CD  ARG C1041      23.565 -45.899  60.518  1.00  6.000          C  
ATOM  48180  NE  ARG C1041      24.228 -46.400  59.321  1.00  6.000          N  
ATOM  48181  CZ  ARG C1041      23.777 -47.398  58.519  1.00  6.000          C  
ATOM  48182  NH1 ARG C1041      22.638 -48.028  58.763  1.00  6.000          N  
ATOM  48183  NH2 ARG C1041      24.499 -47.750  57.463  1.00  6.000          N  
ATOM  48184  H   ARG C1041      18.999 -44.989  61.557  1.00  4.360          H  
ATOM  48185  HA  ARG C1041      21.556 -46.022  62.620  1.00  5.460          H  
ATOM  48186 1HB  ARG C1041      21.325 -43.379  61.119  1.00  7.200          H  
ATOM  48187 2HB  ARG C1041      22.712 -43.871  62.070  1.00  7.200          H  
ATOM  48188 1HG  ARG C1041      21.764 -45.339  59.578  1.00  7.200          H  
ATOM  48189 2HG  ARG C1041      23.016 -44.096  59.611  1.00  7.200          H  
ATOM  48190 1HD  ARG C1041      24.322 -45.448  61.160  1.00  7.200          H  
ATOM  48191 2HD  ARG C1041      23.115 -46.741  61.035  1.00  7.200          H  
ATOM  48192  HE  ARG C1041      25.107 -45.967  59.070  1.00  7.200          H  
ATOM  48193 1HH1 ARG C1041      22.039 -47.785  59.573  1.00  7.200          H  
ATOM  48194 2HH1 ARG C1041      22.333 -48.766  58.149  1.00  7.200          H  
ATOM  48195 1HH2 ARG C1041      25.371 -47.278  57.266  1.00  7.200          H  
ATOM  48196 2HH2 ARG C1041      24.180 -48.491  56.855  1.00  7.200          H  
ATOM  48197  N   LYS C1042      21.199 -44.569  64.630  1.00  5.470          N  
ATOM  48198  CA  LYS C1042      20.900 -43.894  65.895  1.00  6.090          C  
ATOM  48199  C   LYS C1042      19.609 -44.453  66.478  1.00  6.520          C  
ATOM  48200  O   LYS C1042      19.336 -45.647  66.345  1.00  6.950          O  
ATOM  48201  OXT LYS C1042      18.868 -43.728  67.139  1.00  9.130          O  
ATOM  48202  CB  LYS C1042      20.790 -42.365  65.742  1.00  7.850          C  
ATOM  48203  CG  LYS C1042      22.080 -41.662  65.341  1.00  7.850          C  
ATOM  48204  CD  LYS C1042      21.857 -40.150  65.215  1.00  7.850          C  
ATOM  48205  CE  LYS C1042      23.132 -39.412  64.805  1.00  7.850          C  
ATOM  48206  NZ  LYS C1042      22.901 -37.934  64.650  1.00  7.850          N  
ATOM  48207  H   LYS C1042      21.961 -45.231  64.617  1.00  6.560          H  
ATOM  48208  HA  LYS C1042      21.702 -44.109  66.604  1.00  7.310          H  
ATOM  48209 1HB  LYS C1042      20.005 -42.076  65.064  1.00  9.420          H  
ATOM  48210 2HB  LYS C1042      20.514 -41.949  66.710  1.00  9.420          H  
ATOM  48211 1HG  LYS C1042      22.846 -41.856  66.090  1.00  9.420          H  
ATOM  48212 2HG  LYS C1042      22.419 -42.056  64.384  1.00  9.420          H  
ATOM  48213 1HD  LYS C1042      21.084 -39.965  64.467  1.00  9.420          H  
ATOM  48214 2HD  LYS C1042      21.511 -39.758  66.170  1.00  9.420          H  
ATOM  48215 1HE  LYS C1042      23.895 -39.572  65.564  1.00  9.420          H  
ATOM  48216 2HE  LYS C1042      23.487 -39.814  63.856  1.00  9.420          H  
ATOM  48217 1HZ  LYS C1042      23.763 -37.481  64.380  1.00  9.420          H  
ATOM  48218 2HZ  LYS C1042      22.202 -37.768  63.939  1.00  9.420          H  
ATOM  48219 3HZ  LYS C1042      22.581 -37.544  65.526  1.00  9.420          H  
TER   48220
ENDMDL

REMARK ID 128479 MODEL 3 2021-09-18_00000039_1_19
PFRMAT TS
TARGET 2021-09-18_00000039_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 7m4pA_301
REMARK PARENT    7m4pA_301
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1      30.419 -20.805  34.527  1.00  4.880          N  
ATOM      2  CA  MET A   1      30.295 -19.502  35.172  1.00  4.440          C  
ATOM      3  C   MET A   1      30.960 -18.403  34.346  1.00  3.440          C  
ATOM      4  O   MET A   1      30.301 -17.479  33.862  1.00  3.580          O  
ATOM      5  CB  MET A   1      30.881 -19.549  36.589  1.00  6.390          C  
ATOM      6  CG  MET A   1      30.116 -20.451  37.576  1.00  6.390          C  
ATOM      7  SD  MET A   1      28.430 -19.889  37.875  1.00  6.390          S  
ATOM      8  CE  MET A   1      27.719 -21.340  38.621  1.00  6.390          C  
ATOM      9 1H   MET A   1      31.162 -21.335  34.958  1.00  5.860          H  
ATOM     10 2H   MET A   1      29.548 -21.307  34.623  1.00  5.860          H  
ATOM     11 3H   MET A   1      30.620 -20.677  33.544  1.00  5.860          H  
ATOM     12  HA  MET A   1      29.236 -19.255  35.241  1.00  5.330          H  
ATOM     13 1HB  MET A   1      31.907 -19.904  36.552  1.00  7.670          H  
ATOM     14 2HB  MET A   1      30.902 -18.539  37.003  1.00  7.670          H  
ATOM     15 1HG  MET A   1      30.074 -21.468  37.197  1.00  7.670          H  
ATOM     16 2HG  MET A   1      30.641 -20.473  38.536  1.00  7.670          H  
ATOM     17 1HE  MET A   1      26.676 -21.152  38.866  1.00  7.670          H  
ATOM     18 2HE  MET A   1      27.783 -22.172  37.925  1.00  7.670          H  
ATOM     19 3HE  MET A   1      28.264 -21.581  39.524  1.00  7.670          H  
ATOM     20  N   ASP A   2      32.277 -18.473  34.170  1.00  2.790          N  
ATOM     21  CA  ASP A   2      32.917 -17.412  33.398  1.00  2.260          C  
ATOM     22  C   ASP A   2      32.806 -17.730  31.912  1.00  1.520          C  
ATOM     23  O   ASP A   2      33.593 -18.505  31.346  1.00  1.830          O  
ATOM     24  CB  ASP A   2      34.369 -17.202  33.840  1.00  3.380          C  
ATOM     25  CG  ASP A   2      35.071 -16.002  33.151  1.00  3.380          C  
ATOM     26  OD1 ASP A   2      34.609 -15.548  32.097  1.00  3.380          O  
ATOM     27  OD2 ASP A   2      36.072 -15.548  33.689  1.00  3.380          O  
ATOM     28  H   ASP A   2      32.836 -19.218  34.556  1.00  3.350          H  
ATOM     29  HA  ASP A   2      32.386 -16.477  33.580  1.00  2.710          H  
ATOM     30 1HB  ASP A   2      34.396 -17.044  34.919  1.00  4.050          H  
ATOM     31 2HB  ASP A   2      34.942 -18.105  33.632  1.00  4.050          H  
ATOM     32  N   PHE A   3      31.743 -17.199  31.317  1.00  1.050          N  
ATOM     33  CA  PHE A   3      31.412 -17.513  29.945  1.00  0.750          C  
ATOM     34  C   PHE A   3      32.374 -16.952  28.922  1.00  0.530          C  
ATOM     35  O   PHE A   3      32.726 -17.660  27.982  1.00  0.520          O  
ATOM     36  CB  PHE A   3      29.991 -17.070  29.631  1.00  1.170          C  
ATOM     37  CG  PHE A   3      28.983 -17.984  30.249  1.00  1.170          C  
ATOM     38  CD1 PHE A   3      28.361 -17.656  31.444  1.00  1.170          C  
ATOM     39  CD2 PHE A   3      28.663 -19.190  29.643  1.00  1.170          C  
ATOM     40  CE1 PHE A   3      27.447 -18.509  32.020  1.00  1.170          C  
ATOM     41  CE2 PHE A   3      27.746 -20.045  30.219  1.00  1.170          C  
ATOM     42  CZ  PHE A   3      27.138 -19.701  31.411  1.00  1.170          C  
ATOM     43  H   PHE A   3      31.132 -16.628  31.900  1.00  1.260          H  
ATOM     44  HA  PHE A   3      31.438 -18.598  29.848  1.00  0.900          H  
ATOM     45 1HB  PHE A   3      29.824 -16.064  30.009  1.00  1.400          H  
ATOM     46 2HB  PHE A   3      29.834 -17.052  28.552  1.00  1.400          H  
ATOM     47  HD1 PHE A   3      28.603 -16.714  31.941  1.00  1.400          H  
ATOM     48  HD2 PHE A   3      29.148 -19.464  28.703  1.00  1.400          H  
ATOM     49  HE1 PHE A   3      26.971 -18.234  32.961  1.00  1.400          H  
ATOM     50  HE2 PHE A   3      27.500 -20.992  29.737  1.00  1.400          H  
ATOM     51  HZ  PHE A   3      26.415 -20.374  31.867  1.00  1.400          H  
ATOM     52  N   SER A   4      32.838 -15.715  29.077  1.00  0.520          N  
ATOM     53  CA  SER A   4      33.755 -15.229  28.058  1.00  0.470          C  
ATOM     54  C   SER A   4      35.032 -16.048  28.129  1.00  0.510          C  
ATOM     55  O   SER A   4      35.571 -16.448  27.096  1.00  0.540          O  
ATOM     56  CB  SER A   4      34.004 -13.743  28.172  1.00  0.680          C  
ATOM     57  OG  SER A   4      32.819 -13.038  27.879  1.00  0.680          O  
ATOM     58  H   SER A   4      32.571 -15.139  29.862  1.00  0.620          H  
ATOM     59  HA  SER A   4      33.302 -15.396  27.078  1.00  0.560          H  
ATOM     60 1HB  SER A   4      34.343 -13.502  29.178  1.00  0.810          H  
ATOM     61 2HB  SER A   4      34.788 -13.450  27.477  1.00  0.810          H  
ATOM     62  HG  SER A   4      32.580 -13.287  26.940  1.00  0.810          H  
ATOM     63  N   ARG A   5      35.501 -16.376  29.345  1.00  0.600          N  
ATOM     64  CA  ARG A   5      36.714 -17.177  29.470  1.00  0.620          C  
ATOM     65  C   ARG A   5      36.598 -18.483  28.714  1.00  0.560          C  
ATOM     66  O   ARG A   5      37.505 -18.852  27.972  1.00  0.550          O  
ATOM     67  CB  ARG A   5      37.015 -17.448  30.918  1.00  0.860          C  
ATOM     68  CG  ARG A   5      38.263 -18.249  31.237  1.00  0.860          C  
ATOM     69  CD  ARG A   5      38.422 -18.344  32.687  1.00  0.860          C  
ATOM     70  NE  ARG A   5      38.587 -17.015  33.255  1.00  0.860          N  
ATOM     71  CZ  ARG A   5      39.744 -16.318  33.335  1.00  0.860          C  
ATOM     72  NH1 ARG A   5      40.890 -16.830  32.907  1.00  0.860          N  
ATOM     73  NH2 ARG A   5      39.708 -15.104  33.849  1.00  0.860          N  
ATOM     74  H   ARG A   5      35.043 -16.035  30.208  1.00  0.720          H  
ATOM     75  HA  ARG A   5      37.542 -16.605  29.059  1.00  0.740          H  
ATOM     76 1HB  ARG A   5      37.122 -16.488  31.404  1.00  1.030          H  
ATOM     77 2HB  ARG A   5      36.172 -17.961  31.367  1.00  1.030          H  
ATOM     78 1HG  ARG A   5      38.192 -19.255  30.819  1.00  1.030          H  
ATOM     79 2HG  ARG A   5      39.123 -17.766  30.851  1.00  1.030          H  
ATOM     80 1HD  ARG A   5      37.526 -18.790  33.120  1.00  1.030          H  
ATOM     81 2HD  ARG A   5      39.288 -18.951  32.935  1.00  1.030          H  
ATOM     82  HE  ARG A   5      37.726 -16.537  33.588  1.00  1.030          H  
ATOM     83 1HH1 ARG A   5      40.917 -17.757  32.506  1.00  1.030          H  
ATOM     84 2HH1 ARG A   5      41.741 -16.289  32.971  1.00  1.030          H  
ATOM     85 1HH2 ARG A   5      38.815 -14.726  34.161  1.00  1.030          H  
ATOM     86 2HH2 ARG A   5      40.548 -14.557  33.924  1.00  1.030          H  
ATOM     87  N   PHE A   6      35.452 -19.156  28.830  1.00  0.550          N  
ATOM     88  CA  PHE A   6      35.256 -20.400  28.103  1.00  0.540          C  
ATOM     89  C   PHE A   6      35.510 -20.227  26.606  1.00  0.490          C  
ATOM     90  O   PHE A   6      36.305 -20.969  26.018  1.00  0.500          O  
ATOM     91  CB  PHE A   6      33.836 -20.915  28.323  1.00  0.760          C  
ATOM     92  CG  PHE A   6      33.479 -22.101  27.497  1.00  0.760          C  
ATOM     93  CD1 PHE A   6      33.877 -23.377  27.848  1.00  0.760          C  
ATOM     94  CD2 PHE A   6      32.724 -21.935  26.353  1.00  0.760          C  
ATOM     95  CE1 PHE A   6      33.520 -24.450  27.066  1.00  0.760          C  
ATOM     96  CE2 PHE A   6      32.376 -22.987  25.585  1.00  0.760          C  
ATOM     97  CZ  PHE A   6      32.768 -24.253  25.930  1.00  0.760          C  
ATOM     98  H   PHE A   6      34.735 -18.830  29.493  1.00  0.660          H  
ATOM     99  HA  PHE A   6      35.963 -21.134  28.489  1.00  0.650          H  
ATOM    100 1HB  PHE A   6      33.705 -21.171  29.373  1.00  0.910          H  
ATOM    101 2HB  PHE A   6      33.128 -20.124  28.098  1.00  0.910          H  
ATOM    102  HD1 PHE A   6      34.472 -23.529  28.749  1.00  0.910          H  
ATOM    103  HD2 PHE A   6      32.405 -20.945  26.070  1.00  0.910          H  
ATOM    104  HE1 PHE A   6      33.832 -25.451  27.351  1.00  0.910          H  
ATOM    105  HE2 PHE A   6      31.783 -22.821  24.704  1.00  0.910          H  
ATOM    106  HZ  PHE A   6      32.480 -25.096  25.310  1.00  0.910          H  
ATOM    107  N   PHE A   7      34.879 -19.222  25.999  1.00  0.450          N  
ATOM    108  CA  PHE A   7      35.039 -19.002  24.560  1.00  0.430          C  
ATOM    109  C   PHE A   7      36.463 -18.520  24.197  1.00  0.450          C  
ATOM    110  O   PHE A   7      37.010 -18.902  23.160  1.00  0.490          O  
ATOM    111  CB  PHE A   7      33.971 -18.024  24.079  1.00  0.610          C  
ATOM    112  CG  PHE A   7      32.542 -18.634  24.024  1.00  0.610          C  
ATOM    113  CD1 PHE A   7      31.692 -18.506  25.087  1.00  0.610          C  
ATOM    114  CD2 PHE A   7      32.060 -19.293  22.918  1.00  0.610          C  
ATOM    115  CE1 PHE A   7      30.421 -19.030  25.074  1.00  0.610          C  
ATOM    116  CE2 PHE A   7      30.780 -19.797  22.886  1.00  0.610          C  
ATOM    117  CZ  PHE A   7      29.964 -19.675  23.968  1.00  0.610          C  
ATOM    118  H   PHE A   7      34.243 -18.638  26.560  1.00  0.540          H  
ATOM    119  HA  PHE A   7      34.869 -19.953  24.055  1.00  0.520          H  
ATOM    120 1HB  PHE A   7      33.950 -17.158  24.747  1.00  0.730          H  
ATOM    121 2HB  PHE A   7      34.231 -17.662  23.092  1.00  0.730          H  
ATOM    122  HD1 PHE A   7      32.029 -17.988  25.937  1.00  0.730          H  
ATOM    123  HD2 PHE A   7      32.686 -19.402  22.071  1.00  0.730          H  
ATOM    124  HE1 PHE A   7      29.778 -18.911  25.945  1.00  0.730          H  
ATOM    125  HE2 PHE A   7      30.411 -20.292  21.995  1.00  0.730          H  
ATOM    126  HZ  PHE A   7      28.953 -20.079  23.944  1.00  0.730          H  
ATOM    127  N   ILE A   8      37.086 -17.727  25.073  1.00  0.450          N  
ATOM    128  CA  ILE A   8      38.452 -17.248  24.861  1.00  0.470          C  
ATOM    129  C   ILE A   8      39.434 -18.429  24.849  1.00  0.510          C  
ATOM    130  O   ILE A   8      40.333 -18.478  24.006  1.00  0.530          O  
ATOM    131  CB  ILE A   8      38.867 -16.200  25.929  1.00  0.650          C  
ATOM    132  CG1 ILE A   8      38.062 -14.879  25.764  1.00  0.650          C  
ATOM    133  CG2 ILE A   8      40.334 -15.912  25.798  1.00  0.650          C  
ATOM    134  CD1 ILE A   8      38.175 -13.920  26.974  1.00  0.650          C  
ATOM    135  H   ILE A   8      36.567 -17.418  25.898  1.00  0.540          H  
ATOM    136  HA  ILE A   8      38.498 -16.772  23.894  1.00  0.560          H  
ATOM    137  HB  ILE A   8      38.653 -16.589  26.915  1.00  0.780          H  
ATOM    138 1HG1 ILE A   8      38.429 -14.360  24.883  1.00  0.780          H  
ATOM    139 2HG1 ILE A   8      37.021 -15.125  25.606  1.00  0.780          H  
ATOM    140 1HG2 ILE A   8      40.655 -15.187  26.527  1.00  0.780          H  
ATOM    141 2HG2 ILE A   8      40.905 -16.816  25.946  1.00  0.780          H  
ATOM    142 3HG2 ILE A   8      40.510 -15.537  24.820  1.00  0.780          H  
ATOM    143 1HD1 ILE A   8      37.602 -13.023  26.806  1.00  0.780          H  
ATOM    144 2HD1 ILE A   8      37.795 -14.417  27.864  1.00  0.780          H  
ATOM    145 3HD1 ILE A   8      39.203 -13.637  27.142  1.00  0.780          H  
ATOM    146  N   ASP A   9      39.293 -19.340  25.827  1.00  0.540          N  
ATOM    147  CA  ASP A   9      40.103 -20.554  25.922  1.00  0.600          C  
ATOM    148  C   ASP A   9      39.857 -21.497  24.745  1.00  0.610          C  
ATOM    149  O   ASP A   9      40.778 -22.180  24.287  1.00  0.700          O  
ATOM    150  CB  ASP A   9      39.836 -21.328  27.226  1.00  0.820          C  
ATOM    151  CG  ASP A   9      40.460 -20.728  28.523  1.00  0.820          C  
ATOM    152  OD1 ASP A   9      41.310 -19.871  28.446  1.00  0.820          O  
ATOM    153  OD2 ASP A   9      40.084 -21.171  29.585  1.00  0.820          O  
ATOM    154  H   ASP A   9      38.573 -19.176  26.532  1.00  0.650          H  
ATOM    155  HA  ASP A   9      41.152 -20.263  25.908  1.00  0.720          H  
ATOM    156 1HB  ASP A   9      38.751 -21.379  27.373  1.00  0.980          H  
ATOM    157 2HB  ASP A   9      40.189 -22.352  27.110  1.00  0.980          H  
ATOM    158  N   ARG A  10      38.616 -21.525  24.232  1.00  0.590          N  
ATOM    159  CA  ARG A  10      38.250 -22.383  23.110  1.00  0.620          C  
ATOM    160  C   ARG A  10      37.667 -21.641  21.889  1.00  0.510          C  
ATOM    161  O   ARG A  10      36.478 -21.832  21.591  1.00  0.530          O  
ATOM    162  CB  ARG A  10      37.202 -23.392  23.560  1.00  0.860          C  
ATOM    163  CG  ARG A  10      37.667 -24.350  24.619  1.00  0.860          C  
ATOM    164  CD  ARG A  10      36.638 -25.362  24.945  1.00  0.860          C  
ATOM    165  NE  ARG A  10      37.112 -26.274  25.985  1.00  0.860          N  
ATOM    166  CZ  ARG A  10      36.419 -27.311  26.501  1.00  0.860          C  
ATOM    167  NH1 ARG A  10      35.201 -27.583  26.080  1.00  0.860          N  
ATOM    168  NH2 ARG A  10      36.977 -28.059  27.440  1.00  0.860          N  
ATOM    169  H   ARG A  10      37.882 -20.981  24.698  1.00  0.710          H  
ATOM    170  HA  ARG A  10      39.137 -22.934  22.803  1.00  0.740          H  
ATOM    171 1HB  ARG A  10      36.331 -22.860  23.955  1.00  1.030          H  
ATOM    172 2HB  ARG A  10      36.872 -23.986  22.711  1.00  1.030          H  
ATOM    173 1HG  ARG A  10      38.567 -24.857  24.286  1.00  1.030          H  
ATOM    174 2HG  ARG A  10      37.885 -23.794  25.531  1.00  1.030          H  
ATOM    175 1HD  ARG A  10      35.747 -24.860  25.299  1.00  1.030          H  
ATOM    176 2HD  ARG A  10      36.409 -25.944  24.052  1.00  1.030          H  
ATOM    177  HE  ARG A  10      38.053 -26.113  26.342  1.00  1.030          H  
ATOM    178 1HH1 ARG A  10      34.776 -27.019  25.361  1.00  1.030          H  
ATOM    179 2HH1 ARG A  10      34.694 -28.366  26.471  1.00  1.030          H  
ATOM    180 1HH2 ARG A  10      37.917 -27.851  27.758  1.00  1.030          H  
ATOM    181 2HH2 ARG A  10      36.473 -28.840  27.836  1.00  1.030          H  
ATOM    182  N   PRO A  11      38.486 -20.926  21.079  1.00  0.470          N  
ATOM    183  CA  PRO A  11      38.088 -20.109  19.941  1.00  0.430          C  
ATOM    184  C   PRO A  11      37.347 -20.898  18.877  1.00  0.340          C  
ATOM    185  O   PRO A  11      36.668 -20.320  18.029  1.00  0.350          O  
ATOM    186  CB  PRO A  11      39.425 -19.633  19.389  1.00  0.650          C  
ATOM    187  CG  PRO A  11      40.358 -19.728  20.546  1.00  0.650          C  
ATOM    188  CD  PRO A  11      39.926 -20.904  21.320  1.00  0.650          C  
ATOM    189  HA  PRO A  11      37.470 -19.284  20.310  1.00  0.520          H  
ATOM    190 1HB  PRO A  11      39.730 -20.255  18.534  1.00  0.770          H  
ATOM    191 2HB  PRO A  11      39.325 -18.600  19.019  1.00  0.770          H  
ATOM    192 1HG  PRO A  11      41.378 -19.847  20.202  1.00  0.770          H  
ATOM    193 2HG  PRO A  11      40.319 -18.809  21.154  1.00  0.770          H  
ATOM    194 1HD  PRO A  11      40.417 -21.823  20.983  1.00  0.770          H  
ATOM    195 2HD  PRO A  11      40.166 -20.658  22.326  1.00  0.770          H  
ATOM    196  N   ILE A  12      37.545 -22.212  18.873  1.00  0.340          N  
ATOM    197  CA  ILE A  12      36.870 -23.068  17.926  1.00  0.310          C  
ATOM    198  C   ILE A  12      35.414 -23.142  18.284  1.00  0.320          C  
ATOM    199  O   ILE A  12      34.569 -23.171  17.402  1.00  0.320          O  
ATOM    200  CB  ILE A  12      37.472 -24.469  17.813  1.00  0.450          C  
ATOM    201  CG1 ILE A  12      38.860 -24.347  17.193  1.00  0.450          C  
ATOM    202  CG2 ILE A  12      36.562 -25.347  16.946  1.00  0.450          C  
ATOM    203  CD1 ILE A  12      39.675 -25.589  17.222  1.00  0.450          C  
ATOM    204  H   ILE A  12      38.148 -22.625  19.567  1.00  0.410          H  
ATOM    205  HA  ILE A  12      36.947 -22.615  16.939  1.00  0.370          H  
ATOM    206  HB  ILE A  12      37.578 -24.916  18.801  1.00  0.540          H  
ATOM    207 1HG1 ILE A  12      38.743 -24.041  16.178  1.00  0.540          H  
ATOM    208 2HG1 ILE A  12      39.409 -23.572  17.720  1.00  0.540          H  
ATOM    209 1HG2 ILE A  12      36.983 -26.315  16.850  1.00  0.540          H  
ATOM    210 2HG2 ILE A  12      35.576 -25.445  17.371  1.00  0.540          H  
ATOM    211 3HG2 ILE A  12      36.467 -24.912  15.984  1.00  0.540          H  
ATOM    212 1HD1 ILE A  12      40.640 -25.396  16.760  1.00  0.540          H  
ATOM    213 2HD1 ILE A  12      39.820 -25.879  18.247  1.00  0.540          H  
ATOM    214 3HD1 ILE A  12      39.181 -26.384  16.679  1.00  0.540          H  
ATOM    215  N   PHE A  13      35.118 -23.297  19.571  1.00  0.350          N  
ATOM    216  CA  PHE A  13      33.746 -23.434  20.004  1.00  0.370          C  
ATOM    217  C   PHE A  13      33.038 -22.172  19.530  1.00  0.430          C  
ATOM    218  O   PHE A  13      31.918 -22.212  19.006  1.00  0.480          O  
ATOM    219  CB  PHE A  13      33.661 -23.583  21.526  1.00  0.510          C  
ATOM    220  CG  PHE A  13      32.303 -23.956  22.021  1.00  0.510          C  
ATOM    221  CD1 PHE A  13      32.017 -25.266  22.387  1.00  0.510          C  
ATOM    222  CD2 PHE A  13      31.307 -23.040  22.073  1.00  0.510          C  
ATOM    223  CE1 PHE A  13      30.760 -25.614  22.815  1.00  0.510          C  
ATOM    224  CE2 PHE A  13      30.043 -23.371  22.496  1.00  0.510          C  
ATOM    225  CZ  PHE A  13      29.770 -24.662  22.872  1.00  0.510          C  
ATOM    226  H   PHE A  13      35.851 -23.207  20.270  1.00  0.420          H  
ATOM    227  HA  PHE A  13      33.286 -24.286  19.519  1.00  0.440          H  
ATOM    228 1HB  PHE A  13      34.365 -24.343  21.854  1.00  0.610          H  
ATOM    229 2HB  PHE A  13      33.954 -22.644  22.007  1.00  0.610          H  
ATOM    230  HD1 PHE A  13      32.799 -26.021  22.344  1.00  0.610          H  
ATOM    231  HD2 PHE A  13      31.534 -22.047  21.770  1.00  0.610          H  
ATOM    232  HE1 PHE A  13      30.546 -26.643  23.106  1.00  0.610          H  
ATOM    233  HE2 PHE A  13      29.257 -22.614  22.530  1.00  0.610          H  
ATOM    234  HZ  PHE A  13      28.770 -24.933  23.208  1.00  0.610          H  
ATOM    235  N   ALA A  14      33.697 -21.028  19.770  1.00  0.530          N  
ATOM    236  CA  ALA A  14      33.153 -19.741  19.358  1.00  0.700          C  
ATOM    237  C   ALA A  14      32.958 -19.682  17.842  1.00  0.500          C  
ATOM    238  O   ALA A  14      31.905 -19.252  17.368  1.00  0.420          O  
ATOM    239  CB  ALA A  14      34.096 -18.625  19.781  1.00  0.910          C  
ATOM    240  H   ALA A  14      34.608 -21.091  20.238  1.00  0.640          H  
ATOM    241  HA  ALA A  14      32.184 -19.609  19.833  1.00  0.840          H  
ATOM    242 1HB  ALA A  14      33.684 -17.676  19.488  1.00  1.090          H  
ATOM    243 2HB  ALA A  14      34.255 -18.624  20.847  1.00  1.090          H  
ATOM    244 3HB  ALA A  14      35.051 -18.762  19.290  1.00  1.090          H  
ATOM    245  N   ALA A  15      33.932 -20.182  17.070  1.00  0.490          N  
ATOM    246  CA  ALA A  15      33.802 -20.182  15.623  1.00  0.440          C  
ATOM    247  C   ALA A  15      32.601 -20.987  15.187  1.00  0.360          C  
ATOM    248  O   ALA A  15      31.873 -20.569  14.289  1.00  0.380          O  
ATOM    249  CB  ALA A  15      35.043 -20.759  14.981  1.00  0.640          C  
ATOM    250  H   ALA A  15      34.815 -20.491  17.485  1.00  0.590          H  
ATOM    251  HA  ALA A  15      33.667 -19.153  15.294  1.00  0.530          H  
ATOM    252 1HB  ALA A  15      34.939 -20.736  13.897  1.00  0.760          H  
ATOM    253 2HB  ALA A  15      35.911 -20.171  15.283  1.00  0.760          H  
ATOM    254 3HB  ALA A  15      35.165 -21.783  15.314  1.00  0.760          H  
ATOM    255  N   VAL A  16      32.372 -22.120  15.841  1.00  0.310          N  
ATOM    256  CA  VAL A  16      31.244 -22.963  15.517  1.00  0.280          C  
ATOM    257  C   VAL A  16      29.952 -22.220  15.774  1.00  0.270          C  
ATOM    258  O   VAL A  16      29.060 -22.245  14.930  1.00  0.260          O  
ATOM    259  CB  VAL A  16      31.331 -24.276  16.296  1.00  0.400          C  
ATOM    260  CG1 VAL A  16      30.028 -25.088  16.147  1.00  0.400          C  
ATOM    261  CG2 VAL A  16      32.545 -25.042  15.755  1.00  0.400          C  
ATOM    262  H   VAL A  16      33.053 -22.416  16.550  1.00  0.370          H  
ATOM    263  HA  VAL A  16      31.294 -23.208  14.457  1.00  0.340          H  
ATOM    264  HB  VAL A  16      31.482 -24.071  17.354  1.00  0.480          H  
ATOM    265 1HG1 VAL A  16      30.120 -26.025  16.694  1.00  0.480          H  
ATOM    266 2HG1 VAL A  16      29.200 -24.520  16.557  1.00  0.480          H  
ATOM    267 3HG1 VAL A  16      29.826 -25.289  15.114  1.00  0.480          H  
ATOM    268 1HG2 VAL A  16      32.649 -25.948  16.296  1.00  0.480          H  
ATOM    269 2HG2 VAL A  16      32.422 -25.252  14.722  1.00  0.480          H  
ATOM    270 3HG2 VAL A  16      33.435 -24.470  15.869  1.00  0.480          H  
ATOM    271  N   LEU A  17      29.856 -21.536  16.913  1.00  0.320          N  
ATOM    272  CA  LEU A  17      28.670 -20.756  17.217  1.00  0.350          C  
ATOM    273  C   LEU A  17      28.421 -19.711  16.125  1.00  0.360          C  
ATOM    274  O   LEU A  17      27.296 -19.595  15.634  1.00  0.350          O  
ATOM    275  CB  LEU A  17      28.836 -20.091  18.600  1.00  0.480          C  
ATOM    276  CG  LEU A  17      27.718 -19.128  19.094  1.00  0.480          C  
ATOM    277  CD1 LEU A  17      26.389 -19.865  19.213  1.00  0.480          C  
ATOM    278  CD2 LEU A  17      28.147 -18.535  20.455  1.00  0.480          C  
ATOM    279  H   LEU A  17      30.621 -21.602  17.596  1.00  0.380          H  
ATOM    280  HA  LEU A  17      27.822 -21.436  17.246  1.00  0.420          H  
ATOM    281 1HB  LEU A  17      28.939 -20.885  19.339  1.00  0.570          H  
ATOM    282 2HB  LEU A  17      29.762 -19.536  18.596  1.00  0.570          H  
ATOM    283  HG  LEU A  17      27.596 -18.320  18.378  1.00  0.570          H  
ATOM    284 1HD1 LEU A  17      25.623 -19.172  19.558  1.00  0.570          H  
ATOM    285 2HD1 LEU A  17      26.093 -20.262  18.242  1.00  0.570          H  
ATOM    286 3HD1 LEU A  17      26.484 -20.683  19.925  1.00  0.570          H  
ATOM    287 1HD2 LEU A  17      27.380 -17.843  20.809  1.00  0.570          H  
ATOM    288 2HD2 LEU A  17      28.270 -19.338  21.180  1.00  0.570          H  
ATOM    289 3HD2 LEU A  17      29.092 -18.006  20.337  1.00  0.570          H  
ATOM    290  N   SER A  18      29.467 -18.987  15.715  1.00  0.380          N  
ATOM    291  CA  SER A  18      29.345 -17.959  14.680  1.00  0.410          C  
ATOM    292  C   SER A  18      28.829 -18.540  13.374  1.00  0.380          C  
ATOM    293  O   SER A  18      27.902 -18.003  12.748  1.00  0.380          O  
ATOM    294  CB  SER A  18      30.695 -17.339  14.404  1.00  0.560          C  
ATOM    295  OG  SER A  18      30.613 -16.386  13.396  1.00  0.560          O  
ATOM    296  H   SER A  18      30.376 -19.154  16.163  1.00  0.460          H  
ATOM    297  HA  SER A  18      28.651 -17.195  15.026  1.00  0.490          H  
ATOM    298 1HB  SER A  18      31.085 -16.899  15.292  1.00  0.670          H  
ATOM    299 2HB  SER A  18      31.391 -18.113  14.106  1.00  0.670          H  
ATOM    300  HG  SER A  18      31.488 -16.002  13.330  1.00  0.670          H  
ATOM    301  N   ILE A  19      29.414 -19.673  12.985  1.00  0.380          N  
ATOM    302  CA  ILE A  19      29.072 -20.369  11.763  1.00  0.410          C  
ATOM    303  C   ILE A  19      27.626 -20.839  11.797  1.00  0.410          C  
ATOM    304  O   ILE A  19      26.901 -20.631  10.828  1.00  0.450          O  
ATOM    305  CB  ILE A  19      30.047 -21.554  11.553  1.00  0.560          C  
ATOM    306  CG1 ILE A  19      31.474 -20.996  11.256  1.00  0.560          C  
ATOM    307  CG2 ILE A  19      29.562 -22.456  10.416  1.00  0.560          C  
ATOM    308  CD1 ILE A  19      32.603 -22.029  11.381  1.00  0.560          C  
ATOM    309  H   ILE A  19      30.176 -20.045  13.560  1.00  0.460          H  
ATOM    310  HA  ILE A  19      29.186 -19.678  10.932  1.00  0.490          H  
ATOM    311  HB  ILE A  19      30.112 -22.135  12.472  1.00  0.670          H  
ATOM    312 1HG1 ILE A  19      31.486 -20.602  10.242  1.00  0.670          H  
ATOM    313 2HG1 ILE A  19      31.677 -20.176  11.931  1.00  0.670          H  
ATOM    314 1HG2 ILE A  19      30.247 -23.273  10.278  1.00  0.670          H  
ATOM    315 2HG2 ILE A  19      28.591 -22.854  10.661  1.00  0.670          H  
ATOM    316 3HG2 ILE A  19      29.497 -21.880   9.492  1.00  0.670          H  
ATOM    317 1HD1 ILE A  19      33.554 -21.548  11.159  1.00  0.670          H  
ATOM    318 2HD1 ILE A  19      32.627 -22.417  12.400  1.00  0.670          H  
ATOM    319 3HD1 ILE A  19      32.450 -22.841  10.689  1.00  0.670          H  
ATOM    320  N   LEU A  20      27.194 -21.464  12.893  1.00  0.380          N  
ATOM    321  CA  LEU A  20      25.827 -21.955  12.992  1.00  0.410          C  
ATOM    322  C   LEU A  20      24.804 -20.812  12.951  1.00  0.360          C  
ATOM    323  O   LEU A  20      23.736 -20.952  12.330  1.00  0.360          O  
ATOM    324  CB  LEU A  20      25.676 -22.762  14.286  1.00  0.560          C  
ATOM    325  CG  LEU A  20      26.485 -24.108  14.367  1.00  0.560          C  
ATOM    326  CD1 LEU A  20      26.351 -24.667  15.765  1.00  0.560          C  
ATOM    327  CD2 LEU A  20      26.011 -25.099  13.351  1.00  0.560          C  
ATOM    328  H   LEU A  20      27.845 -21.626  13.669  1.00  0.460          H  
ATOM    329  HA  LEU A  20      25.632 -22.591  12.136  1.00  0.490          H  
ATOM    330 1HB  LEU A  20      26.016 -22.131  15.112  1.00  0.670          H  
ATOM    331 2HB  LEU A  20      24.622 -22.987  14.437  1.00  0.670          H  
ATOM    332  HG  LEU A  20      27.530 -23.911  14.181  1.00  0.670          H  
ATOM    333 1HD1 LEU A  20      26.928 -25.587  15.845  1.00  0.670          H  
ATOM    334 2HD1 LEU A  20      26.730 -23.937  16.482  1.00  0.670          H  
ATOM    335 3HD1 LEU A  20      25.305 -24.877  15.977  1.00  0.670          H  
ATOM    336 1HD2 LEU A  20      26.606 -26.006  13.457  1.00  0.670          H  
ATOM    337 2HD2 LEU A  20      24.959 -25.328  13.523  1.00  0.670          H  
ATOM    338 3HD2 LEU A  20      26.136 -24.713  12.346  1.00  0.670          H  
ATOM    339  N   ILE A  21      25.129 -19.669  13.585  1.00  0.320          N  
ATOM    340  CA  ILE A  21      24.239 -18.508  13.565  1.00  0.290          C  
ATOM    341  C   ILE A  21      24.095 -18.014  12.139  1.00  0.300          C  
ATOM    342  O   ILE A  21      22.977 -17.762  11.662  1.00  0.300          O  
ATOM    343  CB  ILE A  21      24.802 -17.330  14.419  1.00  0.420          C  
ATOM    344  CG1 ILE A  21      24.788 -17.681  15.926  1.00  0.420          C  
ATOM    345  CG2 ILE A  21      23.981 -16.022  14.143  1.00  0.420          C  
ATOM    346  CD1 ILE A  21      25.640 -16.730  16.795  1.00  0.420          C  
ATOM    347  H   ILE A  21      25.998 -19.628  14.133  1.00  0.380          H  
ATOM    348  HA  ILE A  21      23.262 -18.801  13.940  1.00  0.350          H  
ATOM    349  HB  ILE A  21      25.843 -17.161  14.144  1.00  0.500          H  
ATOM    350 1HG1 ILE A  21      23.762 -17.638  16.284  1.00  0.500          H  
ATOM    351 2HG1 ILE A  21      25.143 -18.691  16.059  1.00  0.500          H  
ATOM    352 1HG2 ILE A  21      24.382 -15.194  14.715  1.00  0.500          H  
ATOM    353 2HG2 ILE A  21      24.024 -15.750  13.088  1.00  0.500          H  
ATOM    354 3HG2 ILE A  21      22.945 -16.193  14.430  1.00  0.500          H  
ATOM    355 1HD1 ILE A  21      25.575 -17.039  17.836  1.00  0.500          H  
ATOM    356 2HD1 ILE A  21      26.679 -16.779  16.470  1.00  0.500          H  
ATOM    357 3HD1 ILE A  21      25.290 -15.707  16.715  1.00  0.500          H  
ATOM    358  N   PHE A  22      25.241 -17.856  11.467  1.00  0.330          N  
ATOM    359  CA  PHE A  22      25.277 -17.354  10.116  1.00  0.380          C  
ATOM    360  C   PHE A  22      24.527 -18.291   9.175  1.00  0.390          C  
ATOM    361  O   PHE A  22      23.697 -17.836   8.396  1.00  0.380          O  
ATOM    362  CB  PHE A  22      26.711 -17.176   9.641  1.00  0.510          C  
ATOM    363  CG  PHE A  22      26.809 -16.465   8.335  1.00  0.510          C  
ATOM    364  CD1 PHE A  22      26.857 -15.074   8.332  1.00  0.510          C  
ATOM    365  CD2 PHE A  22      26.822 -17.135   7.119  1.00  0.510          C  
ATOM    366  CE1 PHE A  22      26.934 -14.379   7.161  1.00  0.510          C  
ATOM    367  CE2 PHE A  22      26.891 -16.426   5.939  1.00  0.510          C  
ATOM    368  CZ  PHE A  22      26.948 -15.050   5.962  1.00  0.510          C  
ATOM    369  H   PHE A  22      26.131 -18.066  11.933  1.00  0.400          H  
ATOM    370  HA  PHE A  22      24.790 -16.381  10.103  1.00  0.460          H  
ATOM    371 1HB  PHE A  22      27.271 -16.612  10.390  1.00  0.610          H  
ATOM    372 2HB  PHE A  22      27.188 -18.154   9.546  1.00  0.610          H  
ATOM    373  HD1 PHE A  22      26.837 -14.536   9.277  1.00  0.610          H  
ATOM    374  HD2 PHE A  22      26.775 -18.226   7.101  1.00  0.610          H  
ATOM    375  HE1 PHE A  22      26.975 -13.289   7.181  1.00  0.610          H  
ATOM    376  HE2 PHE A  22      26.904 -16.948   4.985  1.00  0.610          H  
ATOM    377  HZ  PHE A  22      27.004 -14.494   5.027  1.00  0.610          H  
ATOM    378  N   ILE A  23      24.788 -19.607   9.250  1.00  0.420          N  
ATOM    379  CA  ILE A  23      24.128 -20.552   8.356  1.00  0.460          C  
ATOM    380  C   ILE A  23      22.631 -20.519   8.554  1.00  0.430          C  
ATOM    381  O   ILE A  23      21.883 -20.551   7.576  1.00  0.450          O  
ATOM    382  CB  ILE A  23      24.604 -22.015   8.548  1.00  0.630          C  
ATOM    383  CG1 ILE A  23      26.070 -22.179   8.091  1.00  0.630          C  
ATOM    384  CG2 ILE A  23      23.663 -22.983   7.740  1.00  0.630          C  
ATOM    385  CD1 ILE A  23      26.703 -23.502   8.536  1.00  0.630          C  
ATOM    386  H   ILE A  23      25.481 -19.949   9.918  1.00  0.500          H  
ATOM    387  HA  ILE A  23      24.349 -20.260   7.332  1.00  0.550          H  
ATOM    388  HB  ILE A  23      24.568 -22.269   9.611  1.00  0.750          H  
ATOM    389 1HG1 ILE A  23      26.115 -22.119   7.005  1.00  0.750          H  
ATOM    390 2HG1 ILE A  23      26.656 -21.363   8.500  1.00  0.750          H  
ATOM    391 1HG2 ILE A  23      23.971 -24.011   7.872  1.00  0.750          H  
ATOM    392 2HG2 ILE A  23      22.643 -22.897   8.087  1.00  0.750          H  
ATOM    393 3HG2 ILE A  23      23.703 -22.729   6.678  1.00  0.750          H  
ATOM    394 1HD1 ILE A  23      27.734 -23.538   8.190  1.00  0.750          H  
ATOM    395 2HD1 ILE A  23      26.678 -23.561   9.622  1.00  0.750          H  
ATOM    396 3HD1 ILE A  23      26.167 -24.346   8.124  1.00  0.750          H  
ATOM    397  N   THR A  24      22.171 -20.520   9.802  1.00  0.390          N  
ATOM    398  CA  THR A  24      20.744 -20.543  10.030  1.00  0.380          C  
ATOM    399  C   THR A  24      20.092 -19.325   9.377  1.00  0.360          C  
ATOM    400  O   THR A  24      19.065 -19.452   8.698  1.00  0.370          O  
ATOM    401  CB  THR A  24      20.426 -20.559  11.535  1.00  0.540          C  
ATOM    402  OG1 THR A  24      21.032 -21.714  12.146  1.00  0.540          O  
ATOM    403  CG2 THR A  24      18.906 -20.668  11.707  1.00  0.540          C  
ATOM    404  H   THR A  24      22.807 -20.524  10.602  1.00  0.470          H  
ATOM    405  HA  THR A  24      20.332 -21.442   9.574  1.00  0.460          H  
ATOM    406  HB  THR A  24      20.804 -19.650  12.009  1.00  0.640          H  
ATOM    407  HG1 THR A  24      22.010 -21.574  12.201  1.00  0.640          H  
ATOM    408 1HG2 THR A  24      18.662 -20.694  12.767  1.00  0.640          H  
ATOM    409 2HG2 THR A  24      18.415 -19.821  11.245  1.00  0.640          H  
ATOM    410 3HG2 THR A  24      18.557 -21.583  11.233  1.00  0.640          H  
ATOM    411  N   GLY A  25      20.668 -18.134   9.589  1.00  0.330          N  
ATOM    412  CA  GLY A  25      20.116 -16.935   8.976  1.00  0.310          C  
ATOM    413  C   GLY A  25      20.235 -16.973   7.455  1.00  0.330          C  
ATOM    414  O   GLY A  25      19.310 -16.589   6.741  1.00  0.320          O  
ATOM    415  H   GLY A  25      21.504 -18.064  10.184  1.00  0.400          H  
ATOM    416 1HA  GLY A  25      19.067 -16.843   9.245  1.00  0.370          H  
ATOM    417 2HA  GLY A  25      20.613 -16.066   9.374  1.00  0.370          H  
ATOM    418  N   LEU A  26      21.347 -17.509   6.947  1.00  0.350          N  
ATOM    419  CA  LEU A  26      21.591 -17.597   5.521  1.00  0.380          C  
ATOM    420  C   LEU A  26      20.456 -18.382   4.876  1.00  0.370          C  
ATOM    421  O   LEU A  26      20.005 -18.032   3.786  1.00  0.360          O  
ATOM    422  CB  LEU A  26      22.947 -18.281   5.286  1.00  0.520          C  
ATOM    423  CG  LEU A  26      23.477 -18.418   3.861  1.00  0.520          C  
ATOM    424  CD1 LEU A  26      23.706 -17.025   3.250  1.00  0.520          C  
ATOM    425  CD2 LEU A  26      24.777 -19.233   3.922  1.00  0.520          C  
ATOM    426  H   LEU A  26      22.091 -17.804   7.577  1.00  0.420          H  
ATOM    427  HA  LEU A  26      21.605 -16.593   5.115  1.00  0.460          H  
ATOM    428 1HB  LEU A  26      23.698 -17.744   5.865  1.00  0.620          H  
ATOM    429 2HB  LEU A  26      22.878 -19.282   5.684  1.00  0.620          H  
ATOM    430  HG  LEU A  26      22.750 -18.943   3.239  1.00  0.620          H  
ATOM    431 1HD1 LEU A  26      24.094 -17.136   2.237  1.00  0.620          H  
ATOM    432 2HD1 LEU A  26      22.772 -16.473   3.209  1.00  0.620          H  
ATOM    433 3HD1 LEU A  26      24.427 -16.476   3.857  1.00  0.620          H  
ATOM    434 1HD2 LEU A  26      25.180 -19.357   2.915  1.00  0.620          H  
ATOM    435 2HD2 LEU A  26      25.501 -18.722   4.541  1.00  0.620          H  
ATOM    436 3HD2 LEU A  26      24.566 -20.214   4.353  1.00  0.620          H  
ATOM    437  N   ILE A  27      20.016 -19.455   5.552  1.00  0.380          N  
ATOM    438  CA  ILE A  27      18.881 -20.274   5.138  1.00  0.390          C  
ATOM    439  C   ILE A  27      17.572 -19.488   5.257  1.00  0.370          C  
ATOM    440  O   ILE A  27      16.738 -19.537   4.360  1.00  0.390          O  
ATOM    441  CB  ILE A  27      18.790 -21.583   5.954  1.00  0.540          C  
ATOM    442  CG1 ILE A  27      20.000 -22.488   5.612  1.00  0.540          C  
ATOM    443  CG2 ILE A  27      17.446 -22.293   5.665  1.00  0.540          C  
ATOM    444  CD1 ILE A  27      20.189 -23.665   6.558  1.00  0.540          C  
ATOM    445  H   ILE A  27      20.533 -19.712   6.400  1.00  0.460          H  
ATOM    446  HA  ILE A  27      19.019 -20.540   4.093  1.00  0.470          H  
ATOM    447  HB  ILE A  27      18.855 -21.351   7.015  1.00  0.650          H  
ATOM    448 1HG1 ILE A  27      19.878 -22.871   4.602  1.00  0.650          H  
ATOM    449 2HG1 ILE A  27      20.904 -21.883   5.642  1.00  0.650          H  
ATOM    450 1HG2 ILE A  27      17.370 -23.204   6.242  1.00  0.650          H  
ATOM    451 2HG2 ILE A  27      16.626 -21.650   5.941  1.00  0.650          H  
ATOM    452 3HG2 ILE A  27      17.376 -22.530   4.602  1.00  0.650          H  
ATOM    453 1HD1 ILE A  27      21.066 -24.234   6.250  1.00  0.650          H  
ATOM    454 2HD1 ILE A  27      20.337 -23.287   7.570  1.00  0.650          H  
ATOM    455 3HD1 ILE A  27      19.324 -24.314   6.540  1.00  0.650          H  
ATOM    456  N   ALA A  28      17.357 -18.798   6.378  1.00  0.360          N  
ATOM    457  CA  ALA A  28      16.134 -18.020   6.559  1.00  0.360          C  
ATOM    458  C   ALA A  28      15.953 -16.940   5.490  1.00  0.370          C  
ATOM    459  O   ALA A  28      14.848 -16.737   4.996  1.00  0.390          O  
ATOM    460  CB  ALA A  28      16.127 -17.361   7.922  1.00  0.500          C  
ATOM    461  H   ALA A  28      18.050 -18.842   7.132  1.00  0.430          H  
ATOM    462  HA  ALA A  28      15.295 -18.701   6.498  1.00  0.430          H  
ATOM    463 1HB  ALA A  28      15.209 -16.821   8.046  1.00  0.600          H  
ATOM    464 2HB  ALA A  28      16.216 -18.127   8.693  1.00  0.600          H  
ATOM    465 3HB  ALA A  28      16.963 -16.670   7.995  1.00  0.600          H  
ATOM    466  N   ILE A  29      17.026 -16.314   5.036  1.00  0.360          N  
ATOM    467  CA  ILE A  29      16.869 -15.217   4.085  1.00  0.370          C  
ATOM    468  C   ILE A  29      16.097 -15.575   2.787  1.00  0.390          C  
ATOM    469  O   ILE A  29      15.252 -14.778   2.387  1.00  0.470          O  
ATOM    470  CB  ILE A  29      18.243 -14.571   3.800  1.00  0.510          C  
ATOM    471  CG1 ILE A  29      18.725 -13.851   5.096  1.00  0.510          C  
ATOM    472  CG2 ILE A  29      18.109 -13.556   2.639  1.00  0.510          C  
ATOM    473  CD1 ILE A  29      20.202 -13.475   5.114  1.00  0.510          C  
ATOM    474  H   ILE A  29      17.933 -16.527   5.464  1.00  0.430          H  
ATOM    475  HA  ILE A  29      16.297 -14.453   4.581  1.00  0.440          H  
ATOM    476  HB  ILE A  29      18.983 -15.337   3.566  1.00  0.620          H  
ATOM    477 1HG1 ILE A  29      18.143 -12.939   5.213  1.00  0.620          H  
ATOM    478 2HG1 ILE A  29      18.524 -14.482   5.943  1.00  0.620          H  
ATOM    479 1HG2 ILE A  29      19.064 -13.084   2.447  1.00  0.620          H  
ATOM    480 2HG2 ILE A  29      17.784 -14.057   1.730  1.00  0.620          H  
ATOM    481 3HG2 ILE A  29      17.374 -12.790   2.909  1.00  0.620          H  
ATOM    482 1HD1 ILE A  29      20.438 -12.987   6.050  1.00  0.620          H  
ATOM    483 2HD1 ILE A  29      20.799 -14.377   5.024  1.00  0.620          H  
ATOM    484 3HD1 ILE A  29      20.433 -12.805   4.296  1.00  0.620          H  
ATOM    485  N   PRO A  30      16.391 -16.653   2.023  1.00  0.360          N  
ATOM    486  CA  PRO A  30      15.579 -17.091   0.893  1.00  0.380          C  
ATOM    487  C   PRO A  30      14.197 -17.647   1.282  1.00  0.410          C  
ATOM    488  O   PRO A  30      13.336 -17.797   0.416  1.00  0.510          O  
ATOM    489  CB  PRO A  30      16.462 -18.146   0.218  1.00  0.570          C  
ATOM    490  CG  PRO A  30      17.375 -18.626   1.300  1.00  0.570          C  
ATOM    491  CD  PRO A  30      17.627 -17.404   2.170  1.00  0.570          C  
ATOM    492  HA  PRO A  30      15.446 -16.231   0.219  1.00  0.460          H  
ATOM    493 1HB  PRO A  30      15.829 -18.952  -0.184  1.00  0.680          H  
ATOM    494 2HB  PRO A  30      16.998 -17.703  -0.631  1.00  0.680          H  
ATOM    495 1HG  PRO A  30      16.902 -19.449   1.860  1.00  0.680          H  
ATOM    496 2HG  PRO A  30      18.304 -19.031   0.875  1.00  0.680          H  
ATOM    497 1HD  PRO A  30      17.768 -17.732   3.151  1.00  0.680          H  
ATOM    498 2HD  PRO A  30      18.486 -16.834   1.805  1.00  0.680          H  
ATOM    499  N   LEU A  31      14.012 -18.051   2.548  1.00  0.370          N  
ATOM    500  CA  LEU A  31      12.728 -18.571   3.010  1.00  0.390          C  
ATOM    501  C   LEU A  31      11.764 -17.426   3.290  1.00  0.400          C  
ATOM    502  O   LEU A  31      10.558 -17.534   3.062  1.00  0.490          O  
ATOM    503  CB  LEU A  31      12.875 -19.432   4.268  1.00  0.540          C  
ATOM    504  CG  LEU A  31      13.660 -20.755   4.145  1.00  0.540          C  
ATOM    505  CD1 LEU A  31      13.799 -21.360   5.533  1.00  0.540          C  
ATOM    506  CD2 LEU A  31      12.950 -21.728   3.220  1.00  0.540          C  
ATOM    507  H   LEU A  31      14.732 -17.910   3.249  1.00  0.440          H  
ATOM    508  HA  LEU A  31      12.293 -19.167   2.215  1.00  0.470          H  
ATOM    509 1HB  LEU A  31      13.345 -18.833   5.039  1.00  0.650          H  
ATOM    510 2HB  LEU A  31      11.881 -19.693   4.601  1.00  0.650          H  
ATOM    511  HG  LEU A  31      14.650 -20.553   3.752  1.00  0.650          H  
ATOM    512 1HD1 LEU A  31      14.362 -22.287   5.465  1.00  0.650          H  
ATOM    513 2HD1 LEU A  31      14.315 -20.677   6.187  1.00  0.650          H  
ATOM    514 3HD1 LEU A  31      12.819 -21.570   5.936  1.00  0.650          H  
ATOM    515 1HD2 LEU A  31      13.528 -22.651   3.165  1.00  0.650          H  
ATOM    516 2HD2 LEU A  31      11.955 -21.945   3.610  1.00  0.650          H  
ATOM    517 3HD2 LEU A  31      12.864 -21.309   2.222  1.00  0.650          H  
ATOM    518  N   LEU A  32      12.307 -16.342   3.847  1.00  0.350          N  
ATOM    519  CA  LEU A  32      11.530 -15.171   4.224  1.00  0.340          C  
ATOM    520  C   LEU A  32      10.764 -14.536   3.065  1.00  0.370          C  
ATOM    521  O   LEU A  32      11.343 -14.275   2.012  1.00  0.420          O  
ATOM    522  CB  LEU A  32      12.455 -14.066   4.778  1.00  0.480          C  
ATOM    523  CG  LEU A  32      12.997 -14.208   6.209  1.00  0.480          C  
ATOM    524  CD1 LEU A  32      14.114 -13.207   6.452  1.00  0.480          C  
ATOM    525  CD2 LEU A  32      11.882 -13.859   7.173  1.00  0.480          C  
ATOM    526  H   LEU A  32      13.307 -16.364   4.047  1.00  0.420          H  
ATOM    527  HA  LEU A  32      10.875 -15.486   5.015  1.00  0.410          H  
ATOM    528 1HB  LEU A  32      13.324 -13.999   4.116  1.00  0.580          H  
ATOM    529 2HB  LEU A  32      11.918 -13.115   4.719  1.00  0.580          H  
ATOM    530  HG  LEU A  32      13.365 -15.218   6.377  1.00  0.580          H  
ATOM    531 1HD1 LEU A  32      14.467 -13.308   7.483  1.00  0.580          H  
ATOM    532 2HD1 LEU A  32      14.921 -13.385   5.784  1.00  0.580          H  
ATOM    533 3HD1 LEU A  32      13.734 -12.200   6.293  1.00  0.580          H  
ATOM    534 1HD2 LEU A  32      12.249 -13.913   8.183  1.00  0.580          H  
ATOM    535 2HD2 LEU A  32      11.556 -12.838   6.976  1.00  0.580          H  
ATOM    536 3HD2 LEU A  32      11.033 -14.516   7.066  1.00  0.580          H  
ATOM    537  N   PRO A  33       9.456 -14.262   3.229  1.00  0.390          N  
ATOM    538  CA  PRO A  33       8.635 -13.540   2.281  1.00  0.430          C  
ATOM    539  C   PRO A  33       9.217 -12.151   2.160  1.00  0.360          C  
ATOM    540  O   PRO A  33       9.757 -11.650   3.152  1.00  0.340          O  
ATOM    541  CB  PRO A  33       7.256 -13.499   2.955  1.00  0.650          C  
ATOM    542  CG  PRO A  33       7.262 -14.662   3.920  1.00  0.650          C  
ATOM    543  CD  PRO A  33       8.699 -14.792   4.388  1.00  0.650          C  
ATOM    544  HA  PRO A  33       8.619 -14.064   1.311  1.00  0.520          H  
ATOM    545 1HB  PRO A  33       7.106 -12.529   3.445  1.00  0.770          H  
ATOM    546 2HB  PRO A  33       6.468 -13.593   2.187  1.00  0.770          H  
ATOM    547 1HG  PRO A  33       6.564 -14.466   4.750  1.00  0.770          H  
ATOM    548 2HG  PRO A  33       6.903 -15.572   3.413  1.00  0.770          H  
ATOM    549 1HD  PRO A  33       8.888 -14.197   5.296  1.00  0.770          H  
ATOM    550 2HD  PRO A  33       8.878 -15.874   4.525  1.00  0.770          H  
ATOM    551  N   VAL A  34       9.087 -11.531   0.995  1.00  0.340          N  
ATOM    552  CA  VAL A  34       9.548 -10.158   0.807  1.00  0.290          C  
ATOM    553  C   VAL A  34       8.377  -9.259   0.420  1.00  0.260          C  
ATOM    554  O   VAL A  34       7.622  -9.606  -0.483  1.00  0.260          O  
ATOM    555  CB  VAL A  34      10.650 -10.075  -0.273  1.00  0.430          C  
ATOM    556  CG1 VAL A  34      11.091  -8.595  -0.463  1.00  0.430          C  
ATOM    557  CG2 VAL A  34      11.841 -10.952   0.137  1.00  0.430          C  
ATOM    558  H   VAL A  34       8.662 -12.025   0.219  1.00  0.410          H  
ATOM    559  HA  VAL A  34       9.963  -9.803   1.743  1.00  0.350          H  
ATOM    560  HB  VAL A  34      10.255 -10.434  -1.219  1.00  0.510          H  
ATOM    561 1HG1 VAL A  34      11.865  -8.537  -1.225  1.00  0.510          H  
ATOM    562 2HG1 VAL A  34      10.256  -7.970  -0.771  1.00  0.510          H  
ATOM    563 3HG1 VAL A  34      11.479  -8.221   0.480  1.00  0.510          H  
ATOM    564 1HG2 VAL A  34      12.610 -10.902  -0.627  1.00  0.510          H  
ATOM    565 2HG2 VAL A  34      12.243 -10.611   1.065  1.00  0.510          H  
ATOM    566 3HG2 VAL A  34      11.520 -11.988   0.253  1.00  0.510          H  
ATOM    567  N   SER A  35       8.230  -8.124   1.094  1.00  0.230          N  
ATOM    568  CA  SER A  35       7.169  -7.156   0.785  1.00  0.220          C  
ATOM    569  C   SER A  35       7.719  -5.759   0.987  1.00  0.190          C  
ATOM    570  O   SER A  35       8.800  -5.596   1.529  1.00  0.230          O  
ATOM    571  CB  SER A  35       5.954  -7.280   1.693  1.00  0.310          C  
ATOM    572  OG  SER A  35       6.241  -6.826   2.997  1.00  0.310          O  
ATOM    573  H   SER A  35       8.892  -7.941   1.854  1.00  0.280          H  
ATOM    574  HA  SER A  35       6.868  -7.270  -0.257  1.00  0.260          H  
ATOM    575 1HB  SER A  35       5.143  -6.685   1.279  1.00  0.370          H  
ATOM    576 2HB  SER A  35       5.619  -8.314   1.727  1.00  0.370          H  
ATOM    577  HG  SER A  35       5.414  -6.389   3.318  1.00  0.370          H  
ATOM    578  N   GLU A  36       7.007  -4.733   0.536  1.00  0.280          N  
ATOM    579  CA  GLU A  36       7.521  -3.391   0.787  1.00  0.260          C  
ATOM    580  C   GLU A  36       7.245  -3.033   2.237  1.00  0.210          C  
ATOM    581  O   GLU A  36       8.133  -2.610   2.976  1.00  0.200          O  
ATOM    582  CB  GLU A  36       6.853  -2.375  -0.098  1.00  0.370          C  
ATOM    583  CG  GLU A  36       7.502  -1.047  -0.057  1.00  0.370          C  
ATOM    584  CD  GLU A  36       6.819  -0.057  -0.901  1.00  0.370          C  
ATOM    585  OE1 GLU A  36       5.848  -0.387  -1.539  1.00  0.370          O  
ATOM    586  OE2 GLU A  36       7.239   1.066  -0.881  1.00  0.370          O  
ATOM    587  H   GLU A  36       6.130  -4.886   0.061  1.00  0.340          H  
ATOM    588  HA  GLU A  36       8.597  -3.375   0.616  1.00  0.310          H  
ATOM    589 1HB  GLU A  36       6.834  -2.734  -1.072  1.00  0.450          H  
ATOM    590 2HB  GLU A  36       5.820  -2.244   0.217  1.00  0.450          H  
ATOM    591 1HG  GLU A  36       7.565  -0.692   0.963  1.00  0.450          H  
ATOM    592 2HG  GLU A  36       8.524  -1.167  -0.422  1.00  0.450          H  
ATOM    593  N   TYR A  37       5.997  -3.245   2.639  1.00  0.210          N  
ATOM    594  CA  TYR A  37       5.506  -2.975   3.978  1.00  0.200          C  
ATOM    595  C   TYR A  37       4.723  -4.203   4.469  1.00  0.220          C  
ATOM    596  O   TYR A  37       4.346  -5.050   3.648  1.00  0.230          O  
ATOM    597  CB  TYR A  37       4.635  -1.696   4.029  1.00  0.280          C  
ATOM    598  CG  TYR A  37       5.385  -0.413   3.743  1.00  0.280          C  
ATOM    599  CD1 TYR A  37       5.349   0.186   2.502  1.00  0.280          C  
ATOM    600  CD2 TYR A  37       6.137   0.149   4.746  1.00  0.280          C  
ATOM    601  CE1 TYR A  37       6.066   1.350   2.286  1.00  0.280          C  
ATOM    602  CE2 TYR A  37       6.847   1.290   4.525  1.00  0.280          C  
ATOM    603  CZ  TYR A  37       6.820   1.888   3.309  1.00  0.280          C  
ATOM    604  OH  TYR A  37       7.553   3.029   3.106  1.00  0.280          O  
ATOM    605  H   TYR A  37       5.347  -3.609   1.961  1.00  0.250          H  
ATOM    606  HA  TYR A  37       6.374  -2.811   4.602  1.00  0.240          H  
ATOM    607 1HB  TYR A  37       3.843  -1.783   3.287  1.00  0.340          H  
ATOM    608 2HB  TYR A  37       4.143  -1.595   4.989  1.00  0.340          H  
ATOM    609  HD1 TYR A  37       4.761  -0.250   1.694  1.00  0.340          H  
ATOM    610  HD2 TYR A  37       6.171  -0.324   5.717  1.00  0.340          H  
ATOM    611  HE1 TYR A  37       6.043   1.828   1.307  1.00  0.340          H  
ATOM    612  HE2 TYR A  37       7.442   1.725   5.313  1.00  0.340          H  
ATOM    613  HH  TYR A  37       7.460   3.312   2.192  1.00  0.340          H  
ATOM    614  N   PRO A  38       4.537  -4.376   5.789  1.00  0.230          N  
ATOM    615  CA  PRO A  38       3.681  -5.364   6.413  1.00  0.270          C  
ATOM    616  C   PRO A  38       2.268  -5.114   5.946  1.00  0.280          C  
ATOM    617  O   PRO A  38       1.935  -3.983   5.588  1.00  0.300          O  
ATOM    618  CB  PRO A  38       3.818  -5.058   7.902  1.00  0.410          C  
ATOM    619  CG  PRO A  38       5.112  -4.351   8.020  1.00  0.410          C  
ATOM    620  CD  PRO A  38       5.266  -3.557   6.763  1.00  0.410          C  
ATOM    621  HA  PRO A  38       4.022  -6.379   6.155  1.00  0.320          H  
ATOM    622 1HB  PRO A  38       2.968  -4.451   8.241  1.00  0.490          H  
ATOM    623 2HB  PRO A  38       3.791  -5.991   8.482  1.00  0.490          H  
ATOM    624 1HG  PRO A  38       5.104  -3.717   8.923  1.00  0.490          H  
ATOM    625 2HG  PRO A  38       5.916  -5.082   8.138  1.00  0.490          H  
ATOM    626 1HD  PRO A  38       4.816  -2.564   6.890  1.00  0.490          H  
ATOM    627 2HD  PRO A  38       6.337  -3.527   6.553  1.00  0.490          H  
ATOM    628  N   ASP A  39       1.424  -6.132   5.934  1.00  0.410          N  
ATOM    629  CA  ASP A  39       0.054  -5.858   5.542  1.00  0.530          C  
ATOM    630  C   ASP A  39      -0.643  -5.222   6.741  1.00  0.570          C  
ATOM    631  O   ASP A  39      -0.836  -5.860   7.786  1.00  1.020          O  
ATOM    632  CB  ASP A  39      -0.667  -7.124   5.047  1.00  0.690          C  
ATOM    633  CG  ASP A  39      -2.095  -6.831   4.482  1.00  0.690          C  
ATOM    634  OD1 ASP A  39      -2.604  -5.738   4.738  1.00  0.690          O  
ATOM    635  OD2 ASP A  39      -2.656  -7.690   3.767  1.00  0.690          O  
ATOM    636  H   ASP A  39       1.709  -7.060   6.206  1.00  0.490          H  
ATOM    637  HA  ASP A  39       0.057  -5.135   4.725  1.00  0.640          H  
ATOM    638 1HB  ASP A  39      -0.070  -7.601   4.265  1.00  0.830          H  
ATOM    639 2HB  ASP A  39      -0.759  -7.835   5.869  1.00  0.830          H  
ATOM    640  N   VAL A  40      -0.937  -3.940   6.586  1.00  0.320          N  
ATOM    641  CA  VAL A  40      -1.517  -3.110   7.621  1.00  0.470          C  
ATOM    642  C   VAL A  40      -2.874  -2.611   7.200  1.00  0.480          C  
ATOM    643  O   VAL A  40      -3.388  -1.653   7.765  1.00  0.730          O  
ATOM    644  CB  VAL A  40      -0.629  -1.892   7.892  1.00  0.600          C  
ATOM    645  CG1 VAL A  40       0.717  -2.355   8.360  1.00  0.600          C  
ATOM    646  CG2 VAL A  40      -0.535  -1.025   6.635  1.00  0.600          C  
ATOM    647  H   VAL A  40      -0.721  -3.540   5.684  1.00  0.380          H  
ATOM    648  HA  VAL A  40      -1.631  -3.695   8.526  1.00  0.560          H  
ATOM    649  HB  VAL A  40      -1.061  -1.328   8.705  1.00  0.720          H  
ATOM    650 1HG1 VAL A  40       1.351  -1.524   8.602  1.00  0.720          H  
ATOM    651 2HG1 VAL A  40       0.583  -2.956   9.205  1.00  0.720          H  
ATOM    652 3HG1 VAL A  40       1.179  -2.929   7.596  1.00  0.720          H  
ATOM    653 1HG2 VAL A  40       0.059  -0.185   6.840  1.00  0.720          H  
ATOM    654 2HG2 VAL A  40      -0.083  -1.595   5.825  1.00  0.720          H  
ATOM    655 3HG2 VAL A  40      -1.519  -0.680   6.327  1.00  0.720          H  
ATOM    656  N   VAL A  41      -3.420  -3.188   6.147  1.00  0.370          N  
ATOM    657  CA  VAL A  41      -4.687  -2.704   5.653  1.00  0.370          C  
ATOM    658  C   VAL A  41      -5.814  -3.594   6.179  1.00  0.340          C  
ATOM    659  O   VAL A  41      -5.710  -4.812   6.105  1.00  0.460          O  
ATOM    660  CB  VAL A  41      -4.648  -2.656   4.117  1.00  0.520          C  
ATOM    661  CG1 VAL A  41      -5.998  -2.192   3.540  1.00  0.520          C  
ATOM    662  CG2 VAL A  41      -3.517  -1.704   3.714  1.00  0.520          C  
ATOM    663  H   VAL A  41      -2.971  -4.018   5.711  1.00  0.440          H  
ATOM    664  HA  VAL A  41      -4.797  -1.683   5.980  1.00  0.440          H  
ATOM    665  HB  VAL A  41      -4.447  -3.661   3.724  1.00  0.620          H  
ATOM    666 1HG1 VAL A  41      -5.937  -2.167   2.453  1.00  0.620          H  
ATOM    667 2HG1 VAL A  41      -6.785  -2.886   3.836  1.00  0.620          H  
ATOM    668 3HG1 VAL A  41      -6.235  -1.201   3.910  1.00  0.620          H  
ATOM    669 1HG2 VAL A  41      -3.450  -1.654   2.630  1.00  0.620          H  
ATOM    670 2HG2 VAL A  41      -3.712  -0.719   4.119  1.00  0.620          H  
ATOM    671 3HG2 VAL A  41      -2.574  -2.067   4.113  1.00  0.620          H  
ATOM    672  N   PRO A  42      -6.878  -3.044   6.773  1.00  0.270          N  
ATOM    673  CA  PRO A  42      -8.000  -3.814   7.274  1.00  0.250          C  
ATOM    674  C   PRO A  42      -8.545  -4.698   6.130  1.00  0.270          C  
ATOM    675  O   PRO A  42      -8.633  -4.213   5.003  1.00  0.340          O  
ATOM    676  CB  PRO A  42      -8.986  -2.696   7.644  1.00  0.380          C  
ATOM    677  CG  PRO A  42      -8.111  -1.509   7.990  1.00  0.380          C  
ATOM    678  CD  PRO A  42      -6.959  -1.585   7.035  1.00  0.380          C  
ATOM    679  HA  PRO A  42      -7.697  -4.362   8.158  1.00  0.300          H  
ATOM    680 1HB  PRO A  42      -9.680  -2.507   6.813  1.00  0.450          H  
ATOM    681 2HB  PRO A  42      -9.588  -3.007   8.493  1.00  0.450          H  
ATOM    682 1HG  PRO A  42      -8.684  -0.573   7.885  1.00  0.450          H  
ATOM    683 2HG  PRO A  42      -7.788  -1.566   9.037  1.00  0.450          H  
ATOM    684 1HD  PRO A  42      -7.167  -1.024   6.118  1.00  0.450          H  
ATOM    685 2HD  PRO A  42      -6.071  -1.214   7.582  1.00  0.450          H  
ATOM    686  N   PRO A  43      -8.892  -5.984   6.370  1.00  0.240          N  
ATOM    687  CA  PRO A  43      -9.440  -6.896   5.387  1.00  0.240          C  
ATOM    688  C   PRO A  43     -10.713  -6.334   4.817  1.00  0.220          C  
ATOM    689  O   PRO A  43     -11.484  -5.662   5.511  1.00  0.230          O  
ATOM    690  CB  PRO A  43      -9.713  -8.170   6.194  1.00  0.360          C  
ATOM    691  CG  PRO A  43      -8.758  -8.087   7.339  1.00  0.360          C  
ATOM    692  CD  PRO A  43      -8.625  -6.608   7.654  1.00  0.360          C  
ATOM    693  HA  PRO A  43      -8.697  -7.070   4.594  1.00  0.290          H  
ATOM    694 1HB  PRO A  43     -10.758  -8.215   6.497  1.00  0.430          H  
ATOM    695 2HB  PRO A  43      -9.530  -9.054   5.563  1.00  0.430          H  
ATOM    696 1HG  PRO A  43      -9.138  -8.665   8.184  1.00  0.430          H  
ATOM    697 2HG  PRO A  43      -7.799  -8.550   7.064  1.00  0.430          H  
ATOM    698 1HD  PRO A  43      -9.336  -6.273   8.430  1.00  0.430          H  
ATOM    699 2HD  PRO A  43      -7.577  -6.464   7.919  1.00  0.430          H  
ATOM    700  N   SER A  44     -10.977  -6.687   3.578  1.00  0.240          N  
ATOM    701  CA  SER A  44     -12.160  -6.215   2.903  1.00  0.240          C  
ATOM    702  C   SER A  44     -12.741  -7.258   1.974  1.00  0.220          C  
ATOM    703  O   SER A  44     -12.028  -7.912   1.193  1.00  0.230          O  
ATOM    704  CB  SER A  44     -11.798  -4.963   2.132  1.00  0.340          C  
ATOM    705  OG  SER A  44     -12.853  -4.528   1.355  1.00  0.340          O  
ATOM    706  H   SER A  44     -10.321  -7.257   3.066  1.00  0.290          H  
ATOM    707  HA  SER A  44     -12.908  -5.967   3.652  1.00  0.290          H  
ATOM    708 1HB  SER A  44     -11.517  -4.181   2.838  1.00  0.400          H  
ATOM    709 2HB  SER A  44     -10.931  -5.161   1.497  1.00  0.400          H  
ATOM    710  HG  SER A  44     -12.604  -3.657   1.039  1.00  0.400          H  
ATOM    711  N   VAL A  45     -14.056  -7.428   2.099  1.00  0.210          N  
ATOM    712  CA  VAL A  45     -14.813  -8.380   1.303  1.00  0.210          C  
ATOM    713  C   VAL A  45     -15.798  -7.659   0.407  1.00  0.200          C  
ATOM    714  O   VAL A  45     -16.621  -6.862   0.855  1.00  0.200          O  
ATOM    715  CB  VAL A  45     -15.560  -9.403   2.194  1.00  0.290          C  
ATOM    716  CG1 VAL A  45     -16.402 -10.359   1.331  1.00  0.290          C  
ATOM    717  CG2 VAL A  45     -14.542 -10.211   3.004  1.00  0.290          C  
ATOM    718  H   VAL A  45     -14.537  -6.833   2.782  1.00  0.250          H  
ATOM    719  HA  VAL A  45     -14.115  -8.927   0.678  1.00  0.250          H  
ATOM    720  HB  VAL A  45     -16.231  -8.874   2.858  1.00  0.350          H  
ATOM    721 1HG1 VAL A  45     -16.916 -11.063   1.974  1.00  0.350          H  
ATOM    722 2HG1 VAL A  45     -17.144  -9.803   0.755  1.00  0.350          H  
ATOM    723 3HG1 VAL A  45     -15.746 -10.904   0.647  1.00  0.350          H  
ATOM    724 1HG2 VAL A  45     -15.066 -10.917   3.635  1.00  0.350          H  
ATOM    725 2HG2 VAL A  45     -13.878 -10.748   2.324  1.00  0.350          H  
ATOM    726 3HG2 VAL A  45     -13.950  -9.545   3.627  1.00  0.350          H  
ATOM    727  N   GLN A  46     -15.699  -7.934  -0.874  1.00  0.190          N  
ATOM    728  CA  GLN A  46     -16.549  -7.282  -1.845  1.00  0.190          C  
ATOM    729  C   GLN A  46     -17.598  -8.233  -2.397  1.00  0.230          C  
ATOM    730  O   GLN A  46     -17.287  -9.370  -2.737  1.00  0.290          O  
ATOM    731  CB  GLN A  46     -15.691  -6.725  -2.979  1.00  0.270          C  
ATOM    732  CG  GLN A  46     -16.442  -5.900  -3.973  1.00  0.270          C  
ATOM    733  CD  GLN A  46     -15.547  -5.371  -5.050  1.00  0.270          C  
ATOM    734  OE1 GLN A  46     -15.369  -6.025  -6.090  1.00  0.270          O  
ATOM    735  NE2 GLN A  46     -14.966  -4.200  -4.819  1.00  0.270          N  
ATOM    736  H   GLN A  46     -14.988  -8.611  -1.153  1.00  0.230          H  
ATOM    737  HA  GLN A  46     -17.054  -6.459  -1.360  1.00  0.230          H  
ATOM    738 1HB  GLN A  46     -14.898  -6.104  -2.561  1.00  0.320          H  
ATOM    739 2HB  GLN A  46     -15.210  -7.550  -3.515  1.00  0.320          H  
ATOM    740 1HG  GLN A  46     -17.215  -6.501  -4.443  1.00  0.320          H  
ATOM    741 2HG  GLN A  46     -16.892  -5.056  -3.444  1.00  0.320          H  
ATOM    742 1HE2 GLN A  46     -14.346  -3.804  -5.496  1.00  0.320          H  
ATOM    743 2HE2 GLN A  46     -15.142  -3.709  -3.958  1.00  0.320          H  
ATOM    744  N   VAL A  47     -18.837  -7.762  -2.502  1.00  0.210          N  
ATOM    745  CA  VAL A  47     -19.920  -8.540  -3.088  1.00  0.220          C  
ATOM    746  C   VAL A  47     -20.398  -7.826  -4.357  1.00  0.210          C  
ATOM    747  O   VAL A  47     -20.802  -6.659  -4.316  1.00  0.200          O  
ATOM    748  CB  VAL A  47     -21.090  -8.709  -2.084  1.00  0.300          C  
ATOM    749  CG1 VAL A  47     -22.228  -9.526  -2.720  1.00  0.300          C  
ATOM    750  CG2 VAL A  47     -20.584  -9.383  -0.804  1.00  0.300          C  
ATOM    751  H   VAL A  47     -19.014  -6.822  -2.160  1.00  0.250          H  
ATOM    752  HA  VAL A  47     -19.549  -9.523  -3.348  1.00  0.260          H  
ATOM    753  HB  VAL A  47     -21.483  -7.748  -1.846  1.00  0.360          H  
ATOM    754 1HG1 VAL A  47     -23.047  -9.622  -2.011  1.00  0.360          H  
ATOM    755 2HG1 VAL A  47     -22.595  -9.033  -3.621  1.00  0.360          H  
ATOM    756 3HG1 VAL A  47     -21.850 -10.520  -2.976  1.00  0.360          H  
ATOM    757 1HG2 VAL A  47     -21.403  -9.486  -0.096  1.00  0.360          H  
ATOM    758 2HG2 VAL A  47     -20.195 -10.363  -1.056  1.00  0.360          H  
ATOM    759 3HG2 VAL A  47     -19.794  -8.781  -0.355  1.00  0.360          H  
ATOM    760  N   ARG A  48     -20.353  -8.512  -5.499  1.00  0.220          N  
ATOM    761  CA  ARG A  48     -20.737  -7.875  -6.757  1.00  0.220          C  
ATOM    762  C   ARG A  48     -21.910  -8.577  -7.432  1.00  0.220          C  
ATOM    763  O   ARG A  48     -21.952  -9.809  -7.523  1.00  0.280          O  
ATOM    764  CB  ARG A  48     -19.590  -7.912  -7.756  1.00  0.310          C  
ATOM    765  CG  ARG A  48     -18.293  -7.264  -7.328  1.00  0.310          C  
ATOM    766  CD  ARG A  48     -17.269  -7.344  -8.423  1.00  0.310          C  
ATOM    767  NE  ARG A  48     -17.503  -6.365  -9.490  1.00  0.310          N  
ATOM    768  CZ  ARG A  48     -17.036  -5.086  -9.495  1.00  0.310          C  
ATOM    769  NH1 ARG A  48     -16.293  -4.626  -8.501  1.00  0.310          N  
ATOM    770  NH2 ARG A  48     -17.324  -4.285 -10.515  1.00  0.310          N  
ATOM    771  H   ARG A  48     -20.011  -9.470  -5.477  1.00  0.260          H  
ATOM    772  HA  ARG A  48     -21.009  -6.845  -6.558  1.00  0.260          H  
ATOM    773 1HB  ARG A  48     -19.368  -8.947  -7.999  1.00  0.370          H  
ATOM    774 2HB  ARG A  48     -19.910  -7.423  -8.675  1.00  0.370          H  
ATOM    775 1HG  ARG A  48     -18.464  -6.226  -7.068  1.00  0.370          H  
ATOM    776 2HG  ARG A  48     -17.894  -7.791  -6.460  1.00  0.370          H  
ATOM    777 1HD  ARG A  48     -16.284  -7.199  -8.031  1.00  0.370          H  
ATOM    778 2HD  ARG A  48     -17.318  -8.339  -8.866  1.00  0.370          H  
ATOM    779  HE  ARG A  48     -18.057  -6.663 -10.282  1.00  0.370          H  
ATOM    780 1HH1 ARG A  48     -16.047  -5.217  -7.697  1.00  0.370          H  
ATOM    781 2HH1 ARG A  48     -15.958  -3.677  -8.523  1.00  0.370          H  
ATOM    782 1HH2 ARG A  48     -17.887  -4.621 -11.282  1.00  0.370          H  
ATOM    783 2HH2 ARG A  48     -16.977  -3.326 -10.524  1.00  0.370          H  
ATOM    784  N   ALA A  49     -22.807  -7.789  -8.027  1.00  0.190          N  
ATOM    785  CA  ALA A  49     -23.951  -8.368  -8.742  1.00  0.200          C  
ATOM    786  C   ALA A  49     -24.310  -7.587 -10.020  1.00  0.200          C  
ATOM    787  O   ALA A  49     -24.206  -6.357 -10.080  1.00  0.200          O  
ATOM    788  CB  ALA A  49     -25.152  -8.407  -7.803  1.00  0.280          C  
ATOM    789  H   ALA A  49     -22.705  -6.774  -7.900  1.00  0.230          H  
ATOM    790  HA  ALA A  49     -23.692  -9.387  -9.036  1.00  0.240          H  
ATOM    791 1HB  ALA A  49     -25.996  -8.867  -8.310  1.00  0.330          H  
ATOM    792 2HB  ALA A  49     -24.901  -8.984  -6.915  1.00  0.330          H  
ATOM    793 3HB  ALA A  49     -25.410  -7.399  -7.512  1.00  0.330          H  
ATOM    794  N   GLU A  50     -24.778  -8.317 -11.043  1.00  0.230          N  
ATOM    795  CA  GLU A  50     -25.200  -7.728 -12.324  1.00  0.250          C  
ATOM    796  C   GLU A  50     -26.713  -7.819 -12.537  1.00  0.240          C  
ATOM    797  O   GLU A  50     -27.290  -8.885 -12.371  1.00  0.240          O  
ATOM    798  CB  GLU A  50     -24.492  -8.465 -13.495  1.00  0.340          C  
ATOM    799  CG  GLU A  50     -24.790  -7.923 -14.935  1.00  0.340          C  
ATOM    800  CD  GLU A  50     -24.094  -8.724 -16.103  1.00  0.340          C  
ATOM    801  OE1 GLU A  50     -23.448  -9.734 -15.847  1.00  0.340          O  
ATOM    802  OE2 GLU A  50     -24.237  -8.305 -17.246  1.00  0.340          O  
ATOM    803  H   GLU A  50     -24.830  -9.325 -10.935  1.00  0.280          H  
ATOM    804  HA  GLU A  50     -24.914  -6.677 -12.336  1.00  0.300          H  
ATOM    805 1HB  GLU A  50     -23.415  -8.420 -13.345  1.00  0.410          H  
ATOM    806 2HB  GLU A  50     -24.778  -9.518 -13.478  1.00  0.410          H  
ATOM    807 1HG  GLU A  50     -25.855  -7.948 -15.102  1.00  0.410          H  
ATOM    808 2HG  GLU A  50     -24.479  -6.877 -14.979  1.00  0.410          H  
ATOM    809  N   TYR A  51     -27.339  -6.707 -12.927  1.00  0.260          N  
ATOM    810  CA  TYR A  51     -28.761  -6.684 -13.270  1.00  0.280          C  
ATOM    811  C   TYR A  51     -28.883  -5.898 -14.588  1.00  0.290          C  
ATOM    812  O   TYR A  51     -29.097  -4.687 -14.557  1.00  0.290          O  
ATOM    813  CB  TYR A  51     -29.595  -6.021 -12.162  1.00  0.380          C  
ATOM    814  CG  TYR A  51     -31.148  -6.200 -12.304  1.00  0.380          C  
ATOM    815  CD1 TYR A  51     -31.748  -6.749 -13.462  1.00  0.380          C  
ATOM    816  CD2 TYR A  51     -31.970  -5.825 -11.256  1.00  0.380          C  
ATOM    817  CE1 TYR A  51     -33.102  -6.892 -13.544  1.00  0.380          C  
ATOM    818  CE2 TYR A  51     -33.343  -5.985 -11.363  1.00  0.380          C  
ATOM    819  CZ  TYR A  51     -33.901  -6.513 -12.498  1.00  0.380          C  
ATOM    820  OH  TYR A  51     -35.271  -6.667 -12.601  1.00  0.380          O  
ATOM    821  H   TYR A  51     -26.781  -5.856 -12.999  1.00  0.310          H  
ATOM    822  HA  TYR A  51     -29.123  -7.700 -13.386  1.00  0.340          H  
ATOM    823 1HB  TYR A  51     -29.289  -6.404 -11.193  1.00  0.460          H  
ATOM    824 2HB  TYR A  51     -29.379  -4.956 -12.146  1.00  0.460          H  
ATOM    825  HD1 TYR A  51     -31.178  -7.065 -14.308  1.00  0.460          H  
ATOM    826  HD2 TYR A  51     -31.541  -5.402 -10.346  1.00  0.460          H  
ATOM    827  HE1 TYR A  51     -33.550  -7.315 -14.449  1.00  0.460          H  
ATOM    828  HE2 TYR A  51     -33.991  -5.690 -10.543  1.00  0.460          H  
ATOM    829  HH  TYR A  51     -35.705  -6.273 -11.833  1.00  0.460          H  
ATOM    830  N   PRO A  52     -28.824  -6.555 -15.749  1.00  0.310          N  
ATOM    831  CA  PRO A  52     -28.769  -5.936 -17.055  1.00  0.310          C  
ATOM    832  C   PRO A  52     -29.914  -4.989 -17.281  1.00  0.270          C  
ATOM    833  O   PRO A  52     -31.066  -5.333 -17.004  1.00  0.270          O  
ATOM    834  CB  PRO A  52     -28.901  -7.136 -17.983  1.00  0.460          C  
ATOM    835  CG  PRO A  52     -28.384  -8.262 -17.172  1.00  0.460          C  
ATOM    836  CD  PRO A  52     -28.839  -8.010 -15.786  1.00  0.460          C  
ATOM    837  HA  PRO A  52     -27.798  -5.429 -17.184  1.00  0.370          H  
ATOM    838 1HB  PRO A  52     -29.953  -7.262 -18.303  1.00  0.560          H  
ATOM    839 2HB  PRO A  52     -28.314  -6.968 -18.903  1.00  0.560          H  
ATOM    840 1HG  PRO A  52     -28.751  -9.200 -17.564  1.00  0.560          H  
ATOM    841 2HG  PRO A  52     -27.297  -8.268 -17.203  1.00  0.560          H  
ATOM    842 1HD  PRO A  52     -29.848  -8.414 -15.627  1.00  0.560          H  
ATOM    843 2HD  PRO A  52     -28.105  -8.445 -15.109  1.00  0.560          H  
ATOM    844  N   GLY A  53     -29.589  -3.816 -17.815  1.00  0.280          N  
ATOM    845  CA  GLY A  53     -30.569  -2.791 -18.138  1.00  0.290          C  
ATOM    846  C   GLY A  53     -31.125  -2.038 -16.924  1.00  0.280          C  
ATOM    847  O   GLY A  53     -31.912  -1.100 -17.101  1.00  0.310          O  
ATOM    848  H   GLY A  53     -28.614  -3.622 -17.998  1.00  0.340          H  
ATOM    849 1HA  GLY A  53     -30.112  -2.078 -18.822  1.00  0.350          H  
ATOM    850 2HA  GLY A  53     -31.390  -3.257 -18.679  1.00  0.350          H  
ATOM    851  N   ALA A  54     -30.804  -2.491 -15.705  1.00  0.270          N  
ATOM    852  CA  ALA A  54     -31.328  -1.885 -14.495  1.00  0.260          C  
ATOM    853  C   ALA A  54     -30.781  -0.494 -14.292  1.00  0.300          C  
ATOM    854  O   ALA A  54     -29.576  -0.267 -14.377  1.00  0.340          O  
ATOM    855  CB  ALA A  54     -30.971  -2.750 -13.313  1.00  0.370          C  
ATOM    856  H   ALA A  54     -30.153  -3.274 -15.589  1.00  0.320          H  
ATOM    857  HA  ALA A  54     -32.408  -1.816 -14.585  1.00  0.310          H  
ATOM    858 1HB  ALA A  54     -31.344  -2.346 -12.418  1.00  0.440          H  
ATOM    859 2HB  ALA A  54     -31.390  -3.726 -13.478  1.00  0.440          H  
ATOM    860 3HB  ALA A  54     -29.904  -2.819 -13.234  1.00  0.440          H  
ATOM    861  N   ASN A  55     -31.643   0.436 -13.926  1.00  0.340          N  
ATOM    862  CA  ASN A  55     -31.142   1.758 -13.650  1.00  0.460          C  
ATOM    863  C   ASN A  55     -30.694   1.700 -12.172  1.00  0.390          C  
ATOM    864  O   ASN A  55     -30.867   0.656 -11.535  1.00  0.430          O  
ATOM    865  CB  ASN A  55     -32.232   2.771 -14.023  1.00  0.600          C  
ATOM    866  CG  ASN A  55     -33.401   2.745 -13.148  1.00  0.600          C  
ATOM    867  OD1 ASN A  55     -33.307   2.656 -11.898  1.00  0.600          O  
ATOM    868  ND2 ASN A  55     -34.565   2.793 -13.765  1.00  0.600          N  
ATOM    869  H   ASN A  55     -32.631   0.225 -13.870  1.00  0.410          H  
ATOM    870  HA  ASN A  55     -30.262   1.939 -14.272  1.00  0.550          H  
ATOM    871 1HB  ASN A  55     -31.876   3.779 -14.125  1.00  0.720          H  
ATOM    872 2HB  ASN A  55     -32.592   2.500 -15.020  1.00  0.720          H  
ATOM    873 1HD2 ASN A  55     -35.411   2.785 -13.233  1.00  0.720          H  
ATOM    874 2HD2 ASN A  55     -34.629   2.846 -14.791  1.00  0.720          H  
ATOM    875  N   PRO A  56     -30.115   2.760 -11.598  1.00  0.340          N  
ATOM    876  CA  PRO A  56     -29.583   2.807 -10.246  1.00  0.320          C  
ATOM    877  C   PRO A  56     -30.601   2.564  -9.144  1.00  0.320          C  
ATOM    878  O   PRO A  56     -30.243   2.112  -8.055  1.00  0.300          O  
ATOM    879  CB  PRO A  56     -29.085   4.244 -10.181  1.00  0.480          C  
ATOM    880  CG  PRO A  56     -28.926   4.648 -11.586  1.00  0.480          C  
ATOM    881  CD  PRO A  56     -29.997   4.018 -12.307  1.00  0.480          C  
ATOM    882  HA  PRO A  56     -28.740   2.107 -10.160  1.00  0.380          H  
ATOM    883 1HB  PRO A  56     -29.782   4.881  -9.619  1.00  0.580          H  
ATOM    884 2HB  PRO A  56     -28.109   4.275  -9.671  1.00  0.580          H  
ATOM    885 1HG  PRO A  56     -28.916   5.719 -11.683  1.00  0.580          H  
ATOM    886 2HG  PRO A  56     -27.992   4.306 -11.924  1.00  0.580          H  
ATOM    887 1HD  PRO A  56     -30.912   4.622 -12.192  1.00  0.580          H  
ATOM    888 2HD  PRO A  56     -29.692   3.903 -13.345  1.00  0.580          H  
ATOM    889  N   LYS A  57     -31.881   2.817  -9.439  1.00  0.370          N  
ATOM    890  CA  LYS A  57     -32.924   2.656  -8.443  1.00  0.350          C  
ATOM    891  C   LYS A  57     -33.358   1.223  -8.474  1.00  0.370          C  
ATOM    892  O   LYS A  57     -33.598   0.617  -7.436  1.00  0.430          O  
ATOM    893  CB  LYS A  57     -34.100   3.594  -8.699  1.00  0.500          C  
ATOM    894  CG  LYS A  57     -33.783   5.076  -8.481  1.00  0.500          C  
ATOM    895  CD  LYS A  57     -35.021   5.944  -8.731  1.00  0.500          C  
ATOM    896  CE  LYS A  57     -34.729   7.430  -8.518  1.00  0.500          C  
ATOM    897  NZ  LYS A  57     -35.937   8.277  -8.768  1.00  0.500          N  
ATOM    898  H   LYS A  57     -32.162   3.117 -10.370  1.00  0.440          H  
ATOM    899  HA  LYS A  57     -32.515   2.870  -7.456  1.00  0.420          H  
ATOM    900 1HB  LYS A  57     -34.452   3.471  -9.722  1.00  0.600          H  
ATOM    901 2HB  LYS A  57     -34.926   3.324  -8.038  1.00  0.600          H  
ATOM    902 1HG  LYS A  57     -33.436   5.223  -7.458  1.00  0.600          H  
ATOM    903 2HG  LYS A  57     -32.986   5.378  -9.164  1.00  0.600          H  
ATOM    904 1HD  LYS A  57     -35.363   5.796  -9.760  1.00  0.600          H  
ATOM    905 2HD  LYS A  57     -35.820   5.641  -8.054  1.00  0.600          H  
ATOM    906 1HE  LYS A  57     -34.392   7.586  -7.494  1.00  0.600          H  
ATOM    907 2HE  LYS A  57     -33.936   7.738  -9.203  1.00  0.600          H  
ATOM    908 1HZ  LYS A  57     -35.705   9.251  -8.624  1.00  0.600          H  
ATOM    909 2HZ  LYS A  57     -36.251   8.149  -9.721  1.00  0.600          H  
ATOM    910 3HZ  LYS A  57     -36.676   8.011  -8.132  1.00  0.600          H  
ATOM    911  N   VAL A  58     -33.398   0.662  -9.674  1.00  0.360          N  
ATOM    912  CA  VAL A  58     -33.790  -0.726  -9.830  1.00  0.360          C  
ATOM    913  C   VAL A  58     -32.819  -1.577  -9.049  1.00  0.350          C  
ATOM    914  O   VAL A  58     -33.217  -2.459  -8.287  1.00  0.340          O  
ATOM    915  CB  VAL A  58     -33.705  -1.173 -11.312  1.00  0.500          C  
ATOM    916  CG1 VAL A  58     -33.898  -2.691 -11.439  1.00  0.500          C  
ATOM    917  CG2 VAL A  58     -34.695  -0.508 -12.128  1.00  0.500          C  
ATOM    918  H   VAL A  58     -33.216   1.266 -10.476  1.00  0.430          H  
ATOM    919  HA  VAL A  58     -34.790  -0.854  -9.435  1.00  0.430          H  
ATOM    920  HB  VAL A  58     -32.744  -0.908 -11.674  1.00  0.600          H  
ATOM    921 1HG1 VAL A  58     -33.815  -2.987 -12.480  1.00  0.600          H  
ATOM    922 2HG1 VAL A  58     -33.138  -3.201 -10.867  1.00  0.600          H  
ATOM    923 3HG1 VAL A  58     -34.860  -2.987 -11.072  1.00  0.600          H  
ATOM    924 1HG2 VAL A  58     -34.596  -0.816 -13.166  1.00  0.600          H  
ATOM    925 2HG2 VAL A  58     -35.614  -0.776 -11.790  1.00  0.600          H  
ATOM    926 3HG2 VAL A  58     -34.583   0.540 -12.052  1.00  0.600          H  
ATOM    927  N   ILE A  59     -31.537  -1.298  -9.217  1.00  0.350          N  
ATOM    928  CA  ILE A  59     -30.519  -2.058  -8.533  1.00  0.330          C  
ATOM    929  C   ILE A  59     -30.603  -1.835  -7.041  1.00  0.320          C  
ATOM    930  O   ILE A  59     -30.620  -2.789  -6.256  1.00  0.320          O  
ATOM    931  CB  ILE A  59     -29.145  -1.575  -8.936  1.00  0.470          C  
ATOM    932  CG1 ILE A  59     -28.904  -1.844 -10.352  1.00  0.470          C  
ATOM    933  CG2 ILE A  59     -28.067  -2.294  -8.051  1.00  0.470          C  
ATOM    934  CD1 ILE A  59     -27.764  -1.086 -10.851  1.00  0.470          C  
ATOM    935  H   ILE A  59     -31.276  -0.547  -9.867  1.00  0.420          H  
ATOM    936  HA  ILE A  59     -30.648  -3.117  -8.756  1.00  0.400          H  
ATOM    937  HB  ILE A  59     -29.112  -0.505  -8.818  1.00  0.560          H  
ATOM    938 1HG1 ILE A  59     -28.733  -2.907 -10.519  1.00  0.560          H  
ATOM    939 2HG1 ILE A  59     -29.767  -1.539 -10.919  1.00  0.560          H  
ATOM    940 1HG2 ILE A  59     -27.078  -1.954  -8.316  1.00  0.560          H  
ATOM    941 2HG2 ILE A  59     -28.211  -2.092  -6.993  1.00  0.560          H  
ATOM    942 3HG2 ILE A  59     -28.135  -3.371  -8.215  1.00  0.560          H  
ATOM    943 1HD1 ILE A  59     -27.662  -1.263 -11.869  1.00  0.560          H  
ATOM    944 2HD1 ILE A  59     -27.959  -0.029 -10.707  1.00  0.560          H  
ATOM    945 3HD1 ILE A  59     -26.846  -1.342 -10.359  1.00  0.560          H  
ATOM    946  N   ALA A  60     -30.654  -0.568  -6.615  1.00  0.320          N  
ATOM    947  CA  ALA A  60     -30.673  -0.311  -5.196  1.00  0.330          C  
ATOM    948  C   ALA A  60     -31.870  -0.968  -4.494  1.00  0.340          C  
ATOM    949  O   ALA A  60     -31.723  -1.546  -3.406  1.00  0.350          O  
ATOM    950  CB  ALA A  60     -30.687   1.184  -4.948  1.00  0.460          C  
ATOM    951  H   ALA A  60     -30.643   0.228  -7.262  1.00  0.380          H  
ATOM    952  HA  ALA A  60     -29.762  -0.711  -4.789  1.00  0.400          H  
ATOM    953 1HB  ALA A  60     -30.656   1.381  -3.880  1.00  0.550          H  
ATOM    954 2HB  ALA A  60     -29.819   1.637  -5.431  1.00  0.550          H  
ATOM    955 3HB  ALA A  60     -31.598   1.607  -5.374  1.00  0.550          H  
ATOM    956  N   GLU A  61     -33.042  -0.941  -5.130  1.00  0.340          N  
ATOM    957  CA  GLU A  61     -34.234  -1.526  -4.546  1.00  0.370          C  
ATOM    958  C   GLU A  61     -34.370  -3.036  -4.653  1.00  0.350          C  
ATOM    959  O   GLU A  61     -34.852  -3.678  -3.717  1.00  0.410          O  
ATOM    960  CB  GLU A  61     -35.482  -0.906  -5.152  1.00  0.510          C  
ATOM    961  CG  GLU A  61     -35.761   0.539  -4.724  1.00  0.510          C  
ATOM    962  CD  GLU A  61     -37.130   1.007  -5.170  1.00  0.510          C  
ATOM    963  OE1 GLU A  61     -37.756   0.296  -5.910  1.00  0.510          O  
ATOM    964  OE2 GLU A  61     -37.589   2.014  -4.696  1.00  0.510          O  
ATOM    965  H   GLU A  61     -33.133  -0.453  -6.024  1.00  0.410          H  
ATOM    966  HA  GLU A  61     -34.227  -1.279  -3.485  1.00  0.440          H  
ATOM    967 1HB  GLU A  61     -35.354  -0.883  -6.236  1.00  0.610          H  
ATOM    968 2HB  GLU A  61     -36.320  -1.528  -4.975  1.00  0.610          H  
ATOM    969 1HG  GLU A  61     -35.684   0.617  -3.642  1.00  0.610          H  
ATOM    970 2HG  GLU A  61     -35.000   1.184  -5.165  1.00  0.610          H  
ATOM    971  N   THR A  62     -33.932  -3.630  -5.759  1.00  0.300          N  
ATOM    972  CA  THR A  62     -34.125  -5.062  -5.911  1.00  0.300          C  
ATOM    973  C   THR A  62     -32.913  -5.903  -5.553  1.00  0.260          C  
ATOM    974  O   THR A  62     -33.064  -7.099  -5.300  1.00  0.270          O  
ATOM    975  CB  THR A  62     -34.507  -5.412  -7.352  1.00  0.420          C  
ATOM    976  OG1 THR A  62     -33.440  -5.064  -8.225  1.00  0.420          O  
ATOM    977  CG2 THR A  62     -35.746  -4.693  -7.795  1.00  0.420          C  
ATOM    978  H   THR A  62     -33.546  -3.091  -6.534  1.00  0.360          H  
ATOM    979  HA  THR A  62     -34.942  -5.364  -5.260  1.00  0.360          H  
ATOM    980  HB  THR A  62     -34.678  -6.477  -7.413  1.00  0.500          H  
ATOM    981  HG1 THR A  62     -33.343  -4.095  -8.233  1.00  0.500          H  
ATOM    982 1HG2 THR A  62     -35.969  -4.983  -8.820  1.00  0.500          H  
ATOM    983 2HG2 THR A  62     -36.578  -4.959  -7.146  1.00  0.500          H  
ATOM    984 3HG2 THR A  62     -35.579  -3.616  -7.747  1.00  0.500          H  
ATOM    985  N   VAL A  63     -31.713  -5.319  -5.523  1.00  0.250          N  
ATOM    986  CA  VAL A  63     -30.547  -6.117  -5.221  1.00  0.260          C  
ATOM    987  C   VAL A  63     -29.806  -5.592  -3.994  1.00  0.260          C  
ATOM    988  O   VAL A  63     -29.499  -6.357  -3.077  1.00  0.260          O  
ATOM    989  CB  VAL A  63     -29.594  -6.194  -6.432  1.00  0.360          C  
ATOM    990  CG1 VAL A  63     -28.376  -7.035  -6.085  1.00  0.360          C  
ATOM    991  CG2 VAL A  63     -30.308  -6.773  -7.615  1.00  0.360          C  
ATOM    992  H   VAL A  63     -31.598  -4.332  -5.745  1.00  0.300          H  
ATOM    993  HA  VAL A  63     -30.878  -7.113  -4.996  1.00  0.310          H  
ATOM    994  HB  VAL A  63     -29.247  -5.186  -6.672  1.00  0.430          H  
ATOM    995 1HG1 VAL A  63     -27.709  -7.062  -6.937  1.00  0.430          H  
ATOM    996 2HG1 VAL A  63     -27.875  -6.614  -5.252  1.00  0.430          H  
ATOM    997 3HG1 VAL A  63     -28.688  -8.050  -5.837  1.00  0.430          H  
ATOM    998 1HG2 VAL A  63     -29.624  -6.809  -8.462  1.00  0.430          H  
ATOM    999 2HG2 VAL A  63     -30.648  -7.776  -7.370  1.00  0.430          H  
ATOM   1000 3HG2 VAL A  63     -31.161  -6.156  -7.872  1.00  0.430          H  
ATOM   1001  N   ALA A  64     -29.453  -4.300  -3.992  1.00  0.260          N  
ATOM   1002  CA  ALA A  64     -28.623  -3.807  -2.897  1.00  0.280          C  
ATOM   1003  C   ALA A  64     -29.309  -3.905  -1.580  1.00  0.270          C  
ATOM   1004  O   ALA A  64     -28.771  -4.491  -0.646  1.00  0.260          O  
ATOM   1005  CB  ALA A  64     -28.249  -2.361  -3.087  1.00  0.380          C  
ATOM   1006  H   ALA A  64     -29.770  -3.689  -4.748  1.00  0.310          H  
ATOM   1007  HA  ALA A  64     -27.738  -4.421  -2.856  1.00  0.340          H  
ATOM   1008 1HB  ALA A  64     -27.603  -2.041  -2.264  1.00  0.460          H  
ATOM   1009 2HB  ALA A  64     -27.750  -2.234  -4.010  1.00  0.460          H  
ATOM   1010 3HB  ALA A  64     -29.142  -1.781  -3.072  1.00  0.460          H  
ATOM   1011  N   THR A  65     -30.550  -3.446  -1.525  1.00  0.290          N  
ATOM   1012  CA  THR A  65     -31.248  -3.458  -0.271  1.00  0.300          C  
ATOM   1013  C   THR A  65     -31.327  -4.861   0.341  1.00  0.290          C  
ATOM   1014  O   THR A  65     -30.847  -5.017   1.462  1.00  0.300          O  
ATOM   1015  CB  THR A  65     -32.643  -2.791  -0.414  1.00  0.420          C  
ATOM   1016  OG1 THR A  65     -32.470  -1.420  -0.792  1.00  0.420          O  
ATOM   1017  CG2 THR A  65     -33.396  -2.866   0.908  1.00  0.420          C  
ATOM   1018  H   THR A  65     -30.957  -2.977  -2.333  1.00  0.350          H  
ATOM   1019  HA  THR A  65     -30.679  -2.838   0.424  1.00  0.360          H  
ATOM   1020  HB  THR A  65     -33.222  -3.269  -1.189  1.00  0.500          H  
ATOM   1021  HG1 THR A  65     -32.141  -1.384  -1.717  1.00  0.500          H  
ATOM   1022 1HG2 THR A  65     -34.355  -2.378   0.805  1.00  0.500          H  
ATOM   1023 2HG2 THR A  65     -33.552  -3.905   1.184  1.00  0.500          H  
ATOM   1024 3HG2 THR A  65     -32.820  -2.366   1.687  1.00  0.500          H  
ATOM   1025  N   PRO A  66     -31.878  -5.925  -0.305  1.00  0.320          N  
ATOM   1026  CA  PRO A  66     -31.901  -7.240   0.310  1.00  0.350          C  
ATOM   1027  C   PRO A  66     -30.506  -7.805   0.628  1.00  0.330          C  
ATOM   1028  O   PRO A  66     -30.356  -8.513   1.633  1.00  0.380          O  
ATOM   1029  CB  PRO A  66     -32.657  -8.078  -0.739  1.00  0.520          C  
ATOM   1030  CG  PRO A  66     -32.578  -7.283  -2.025  1.00  0.520          C  
ATOM   1031  CD  PRO A  66     -32.572  -5.843  -1.604  1.00  0.520          C  
ATOM   1032  HA  PRO A  66     -32.496  -7.172   1.233  1.00  0.420          H  
ATOM   1033 1HB  PRO A  66     -32.184  -9.069  -0.839  1.00  0.630          H  
ATOM   1034 2HB  PRO A  66     -33.690  -8.252  -0.414  1.00  0.630          H  
ATOM   1035 1HG  PRO A  66     -31.677  -7.547  -2.573  1.00  0.630          H  
ATOM   1036 2HG  PRO A  66     -33.426  -7.530  -2.688  1.00  0.630          H  
ATOM   1037 1HD  PRO A  66     -32.052  -5.269  -2.349  1.00  0.630          H  
ATOM   1038 2HD  PRO A  66     -33.608  -5.498  -1.475  1.00  0.630          H  
ATOM   1039  N   LEU A  67     -29.461  -7.448  -0.145  1.00  0.280          N  
ATOM   1040  CA  LEU A  67     -28.145  -7.939   0.234  1.00  0.270          C  
ATOM   1041  C   LEU A  67     -27.688  -7.276   1.521  1.00  0.280          C  
ATOM   1042  O   LEU A  67     -27.217  -7.946   2.433  1.00  0.350          O  
ATOM   1043  CB  LEU A  67     -27.098  -7.720  -0.882  1.00  0.380          C  
ATOM   1044  CG  LEU A  67     -27.200  -8.622  -2.178  1.00  0.380          C  
ATOM   1045  CD1 LEU A  67     -26.268  -8.095  -3.231  1.00  0.380          C  
ATOM   1046  CD2 LEU A  67     -26.787 -10.041  -1.867  1.00  0.380          C  
ATOM   1047  H   LEU A  67     -29.558  -6.903  -1.013  1.00  0.340          H  
ATOM   1048  HA  LEU A  67     -28.221  -9.001   0.430  1.00  0.320          H  
ATOM   1049 1HB  LEU A  67     -27.184  -6.679  -1.211  1.00  0.460          H  
ATOM   1050 2HB  LEU A  67     -26.106  -7.855  -0.453  1.00  0.460          H  
ATOM   1051  HG  LEU A  67     -28.223  -8.595  -2.561  1.00  0.460          H  
ATOM   1052 1HD1 LEU A  67     -26.340  -8.707  -4.133  1.00  0.460          H  
ATOM   1053 2HD1 LEU A  67     -26.557  -7.085  -3.450  1.00  0.460          H  
ATOM   1054 3HD1 LEU A  67     -25.242  -8.110  -2.865  1.00  0.460          H  
ATOM   1055 1HD2 LEU A  67     -26.846 -10.644  -2.768  1.00  0.460          H  
ATOM   1056 2HD2 LEU A  67     -25.764 -10.040  -1.500  1.00  0.460          H  
ATOM   1057 3HD2 LEU A  67     -27.424 -10.451  -1.128  1.00  0.460          H  
ATOM   1058  N   GLU A  68     -27.866  -5.954   1.616  1.00  0.250          N  
ATOM   1059  CA  GLU A  68     -27.441  -5.201   2.793  1.00  0.240          C  
ATOM   1060  C   GLU A  68     -28.211  -5.603   4.037  1.00  0.250          C  
ATOM   1061  O   GLU A  68     -27.624  -5.736   5.113  1.00  0.260          O  
ATOM   1062  CB  GLU A  68     -27.620  -3.703   2.562  1.00  0.340          C  
ATOM   1063  CG  GLU A  68     -26.668  -3.089   1.552  1.00  0.340          C  
ATOM   1064  CD  GLU A  68     -27.018  -1.684   1.262  1.00  0.340          C  
ATOM   1065  OE1 GLU A  68     -27.996  -1.224   1.802  1.00  0.340          O  
ATOM   1066  OE2 GLU A  68     -26.336  -1.058   0.498  1.00  0.340          O  
ATOM   1067  H   GLU A  68     -28.273  -5.457   0.820  1.00  0.300          H  
ATOM   1068  HA  GLU A  68     -26.384  -5.405   2.963  1.00  0.290          H  
ATOM   1069 1HB  GLU A  68     -28.637  -3.521   2.206  1.00  0.410          H  
ATOM   1070 2HB  GLU A  68     -27.504  -3.172   3.505  1.00  0.410          H  
ATOM   1071 1HG  GLU A  68     -25.652  -3.133   1.937  1.00  0.410          H  
ATOM   1072 2HG  GLU A  68     -26.698  -3.669   0.632  1.00  0.410          H  
ATOM   1073  N   GLU A  69     -29.518  -5.836   3.886  1.00  0.270          N  
ATOM   1074  CA  GLU A  69     -30.383  -6.223   4.995  1.00  0.300          C  
ATOM   1075  C   GLU A  69     -29.938  -7.549   5.595  1.00  0.290          C  
ATOM   1076  O   GLU A  69     -30.057  -7.766   6.801  1.00  0.430          O  
ATOM   1077  CB  GLU A  69     -31.851  -6.268   4.559  1.00  0.410          C  
ATOM   1078  CG  GLU A  69     -32.481  -4.875   4.305  1.00  0.410          C  
ATOM   1079  CD  GLU A  69     -33.895  -4.943   3.802  1.00  0.410          C  
ATOM   1080  OE1 GLU A  69     -34.336  -6.041   3.478  1.00  0.410          O  
ATOM   1081  OE2 GLU A  69     -34.542  -3.897   3.735  1.00  0.410          O  
ATOM   1082  H   GLU A  69     -29.929  -5.683   2.961  1.00  0.320          H  
ATOM   1083  HA  GLU A  69     -30.300  -5.463   5.771  1.00  0.360          H  
ATOM   1084 1HB  GLU A  69     -31.930  -6.844   3.637  1.00  0.490          H  
ATOM   1085 2HB  GLU A  69     -32.443  -6.776   5.319  1.00  0.490          H  
ATOM   1086 1HG  GLU A  69     -32.465  -4.322   5.240  1.00  0.490          H  
ATOM   1087 2HG  GLU A  69     -31.870  -4.328   3.596  1.00  0.490          H  
ATOM   1088  N   ALA A  70     -29.415  -8.444   4.760  1.00  0.210          N  
ATOM   1089  CA  ALA A  70     -28.936  -9.728   5.231  1.00  0.200          C  
ATOM   1090  C   ALA A  70     -27.562  -9.654   5.910  1.00  0.200          C  
ATOM   1091  O   ALA A  70     -27.162 -10.616   6.571  1.00  0.240          O  
ATOM   1092  CB  ALA A  70     -28.850 -10.703   4.070  1.00  0.280          C  
ATOM   1093  H   ALA A  70     -29.388  -8.248   3.752  1.00  0.250          H  
ATOM   1094  HA  ALA A  70     -29.653 -10.102   5.959  1.00  0.240          H  
ATOM   1095 1HB  ALA A  70     -28.525 -11.681   4.425  1.00  0.340          H  
ATOM   1096 2HB  ALA A  70     -29.831 -10.789   3.606  1.00  0.340          H  
ATOM   1097 3HB  ALA A  70     -28.131 -10.322   3.340  1.00  0.340          H  
ATOM   1098  N   ILE A  71     -26.803  -8.560   5.770  1.00  0.220          N  
ATOM   1099  CA  ILE A  71     -25.464  -8.622   6.333  1.00  0.200          C  
ATOM   1100  C   ILE A  71     -25.434  -8.154   7.759  1.00  0.190          C  
ATOM   1101  O   ILE A  71     -25.331  -6.962   8.068  1.00  0.190          O  
ATOM   1102  CB  ILE A  71     -24.409  -7.891   5.455  1.00  0.290          C  
ATOM   1103  CG1 ILE A  71     -24.367  -8.587   4.049  1.00  0.290          C  
ATOM   1104  CG2 ILE A  71     -22.992  -7.915   6.142  1.00  0.290          C  
ATOM   1105  CD1 ILE A  71     -23.571  -7.866   2.956  1.00  0.290          C  
ATOM   1106  H   ILE A  71     -27.145  -7.700   5.333  1.00  0.260          H  
ATOM   1107  HA  ILE A  71     -25.154  -9.656   6.334  1.00  0.240          H  
ATOM   1108  HB  ILE A  71     -24.727  -6.861   5.301  1.00  0.350          H  
ATOM   1109 1HG1 ILE A  71     -23.936  -9.576   4.178  1.00  0.350          H  
ATOM   1110 2HG1 ILE A  71     -25.377  -8.707   3.706  1.00  0.350          H  
ATOM   1111 1HG2 ILE A  71     -22.264  -7.398   5.524  1.00  0.350          H  
ATOM   1112 2HG2 ILE A  71     -23.037  -7.416   7.106  1.00  0.350          H  
ATOM   1113 3HG2 ILE A  71     -22.673  -8.947   6.287  1.00  0.350          H  
ATOM   1114 1HD1 ILE A  71     -23.621  -8.449   2.036  1.00  0.350          H  
ATOM   1115 2HD1 ILE A  71     -24.010  -6.885   2.783  1.00  0.350          H  
ATOM   1116 3HD1 ILE A  71     -22.534  -7.754   3.249  1.00  0.350          H  
ATOM   1117  N   ASN A  72     -25.487  -9.151   8.624  1.00  0.250          N  
ATOM   1118  CA  ASN A  72     -25.463  -8.991  10.056  1.00  0.280          C  
ATOM   1119  C   ASN A  72     -24.982 -10.286  10.708  1.00  0.250          C  
ATOM   1120  O   ASN A  72     -24.855 -11.316  10.034  1.00  0.270          O  
ATOM   1121  CB  ASN A  72     -26.821  -8.538  10.522  1.00  0.380          C  
ATOM   1122  CG  ASN A  72     -27.918  -9.478  10.200  1.00  0.380          C  
ATOM   1123  OD1 ASN A  72     -27.955 -10.619  10.675  1.00  0.380          O  
ATOM   1124  ND2 ASN A  72     -28.833  -9.016   9.388  1.00  0.380          N  
ATOM   1125  H   ASN A  72     -25.622 -10.079   8.219  1.00  0.300          H  
ATOM   1126  HA  ASN A  72     -24.738  -8.221  10.304  1.00  0.340          H  
ATOM   1127 1HB  ASN A  72     -26.785  -8.409  11.562  1.00  0.460          H  
ATOM   1128 2HB  ASN A  72     -27.058  -7.573  10.082  1.00  0.460          H  
ATOM   1129 1HD2 ASN A  72     -29.606  -9.586   9.110  1.00  0.460          H  
ATOM   1130 2HD2 ASN A  72     -28.752  -8.077   9.031  1.00  0.460          H  
ATOM   1131  N   GLY A  73     -24.669 -10.245  12.007  1.00  0.250          N  
ATOM   1132  CA  GLY A  73     -24.168 -11.426  12.687  1.00  0.270          C  
ATOM   1133  C   GLY A  73     -22.742 -11.750  12.207  1.00  0.290          C  
ATOM   1134  O   GLY A  73     -22.301 -12.899  12.304  1.00  0.460          O  
ATOM   1135  H   GLY A  73     -24.829  -9.417  12.581  1.00  0.300          H  
ATOM   1136 1HA  GLY A  73     -24.166 -11.248  13.767  1.00  0.320          H  
ATOM   1137 2HA  GLY A  73     -24.834 -12.267  12.506  1.00  0.320          H  
ATOM   1138  N   VAL A  74     -22.026 -10.745  11.694  1.00  0.240          N  
ATOM   1139  CA  VAL A  74     -20.698 -10.954  11.142  1.00  0.240          C  
ATOM   1140  C   VAL A  74     -19.645 -10.327  12.046  1.00  0.260          C  
ATOM   1141  O   VAL A  74     -19.703  -9.137  12.370  1.00  0.320          O  
ATOM   1142  CB  VAL A  74     -20.610 -10.402   9.686  1.00  0.340          C  
ATOM   1143  CG1 VAL A  74     -21.458 -11.265   8.747  1.00  0.340          C  
ATOM   1144  CG2 VAL A  74     -21.121  -8.966   9.605  1.00  0.340          C  
ATOM   1145  H   VAL A  74     -22.407  -9.813  11.722  1.00  0.290          H  
ATOM   1146  HA  VAL A  74     -20.520 -12.025  11.098  1.00  0.290          H  
ATOM   1147  HB  VAL A  74     -19.577 -10.444   9.360  1.00  0.400          H  
ATOM   1148 1HG1 VAL A  74     -21.380 -10.894   7.726  1.00  0.400          H  
ATOM   1149 2HG1 VAL A  74     -21.114 -12.293   8.783  1.00  0.400          H  
ATOM   1150 3HG1 VAL A  74     -22.492 -11.225   9.066  1.00  0.400          H  
ATOM   1151 1HG2 VAL A  74     -21.035  -8.620   8.579  1.00  0.400          H  
ATOM   1152 2HG2 VAL A  74     -22.160  -8.920   9.907  1.00  0.400          H  
ATOM   1153 3HG2 VAL A  74     -20.540  -8.322  10.243  1.00  0.400          H  
ATOM   1154  N   GLU A  75     -18.685 -11.147  12.466  1.00  0.260          N  
ATOM   1155  CA  GLU A  75     -17.659 -10.718  13.407  1.00  0.340          C  
ATOM   1156  C   GLU A  75     -16.677  -9.725  12.830  1.00  0.290          C  
ATOM   1157  O   GLU A  75     -16.233  -9.850  11.686  1.00  0.280          O  
ATOM   1158  CB  GLU A  75     -16.903 -11.918  13.970  1.00  0.440          C  
ATOM   1159  CG  GLU A  75     -17.745 -12.804  14.868  1.00  0.440          C  
ATOM   1160  CD  GLU A  75     -18.112 -12.126  16.174  1.00  0.440          C  
ATOM   1161  OE1 GLU A  75     -17.246 -11.587  16.809  1.00  0.440          O  
ATOM   1162  OE2 GLU A  75     -19.272 -12.127  16.514  1.00  0.440          O  
ATOM   1163  H   GLU A  75     -18.680 -12.102  12.107  1.00  0.310          H  
ATOM   1164  HA  GLU A  75     -18.162 -10.231  14.243  1.00  0.410          H  
ATOM   1165 1HB  GLU A  75     -16.531 -12.530  13.147  1.00  0.530          H  
ATOM   1166 2HB  GLU A  75     -16.040 -11.572  14.540  1.00  0.530          H  
ATOM   1167 1HG  GLU A  75     -18.661 -13.069  14.340  1.00  0.530          H  
ATOM   1168 2HG  GLU A  75     -17.196 -13.724  15.076  1.00  0.530          H  
ATOM   1169  N   ASN A  76     -16.334  -8.755  13.679  1.00  0.280          N  
ATOM   1170  CA  ASN A  76     -15.405  -7.658  13.437  1.00  0.250          C  
ATOM   1171  C   ASN A  76     -15.735  -6.790  12.245  1.00  0.230          C  
ATOM   1172  O   ASN A  76     -14.833  -6.241  11.616  1.00  0.240          O  
ATOM   1173  CB  ASN A  76     -13.979  -8.133  13.302  1.00  0.360          C  
ATOM   1174  CG  ASN A  76     -13.393  -8.639  14.557  1.00  0.360          C  
ATOM   1175  OD1 ASN A  76     -13.771  -8.236  15.669  1.00  0.360          O  
ATOM   1176  ND2 ASN A  76     -12.423  -9.488  14.408  1.00  0.360          N  
ATOM   1177  H   ASN A  76     -16.772  -8.785  14.589  1.00  0.340          H  
ATOM   1178  HA  ASN A  76     -15.447  -7.000  14.306  1.00  0.300          H  
ATOM   1179 1HB  ASN A  76     -13.931  -8.930  12.556  1.00  0.430          H  
ATOM   1180 2HB  ASN A  76     -13.372  -7.340  12.937  1.00  0.430          H  
ATOM   1181 1HD2 ASN A  76     -11.951  -9.869  15.203  1.00  0.430          H  
ATOM   1182 2HD2 ASN A  76     -12.123  -9.710  13.471  1.00  0.430          H  
ATOM   1183  N   MET A  77     -17.009  -6.581  11.942  1.00  0.270          N  
ATOM   1184  CA  MET A  77     -17.301  -5.686  10.838  1.00  0.290          C  
ATOM   1185  C   MET A  77     -17.215  -4.274  11.378  1.00  0.350          C  
ATOM   1186  O   MET A  77     -17.844  -3.957  12.386  1.00  0.450          O  
ATOM   1187  CB  MET A  77     -18.666  -6.001  10.222  1.00  0.400          C  
ATOM   1188  CG  MET A  77     -19.051  -5.105   9.034  1.00  0.400          C  
ATOM   1189  SD  MET A  77     -20.623  -5.577   8.196  1.00  0.400          S  
ATOM   1190  CE  MET A  77     -21.927  -5.113   9.290  1.00  0.400          C  
ATOM   1191  H   MET A  77     -17.772  -7.012  12.456  1.00  0.320          H  
ATOM   1192  HA  MET A  77     -16.542  -5.798  10.063  1.00  0.350          H  
ATOM   1193 1HB  MET A  77     -18.650  -7.029   9.868  1.00  0.480          H  
ATOM   1194 2HB  MET A  77     -19.436  -5.927  10.989  1.00  0.480          H  
ATOM   1195 1HG  MET A  77     -19.156  -4.077   9.385  1.00  0.480          H  
ATOM   1196 2HG  MET A  77     -18.241  -5.117   8.303  1.00  0.480          H  
ATOM   1197 1HE  MET A  77     -22.882  -5.370   8.827  1.00  0.480          H  
ATOM   1198 2HE  MET A  77     -21.823  -5.650  10.235  1.00  0.480          H  
ATOM   1199 3HE  MET A  77     -21.886  -4.040   9.470  1.00  0.480          H  
ATOM   1200  N   MET A  78     -16.422  -3.429  10.737  1.00  0.310          N  
ATOM   1201  CA  MET A  78     -16.255  -2.056  11.192  1.00  0.330          C  
ATOM   1202  C   MET A  78     -17.297  -1.203  10.526  1.00  0.310          C  
ATOM   1203  O   MET A  78     -17.897  -0.326  11.150  1.00  0.330          O  
ATOM   1204  CB  MET A  78     -14.850  -1.574  10.861  1.00  0.450          C  
ATOM   1205  CG  MET A  78     -13.755  -2.334  11.602  1.00  0.450          C  
ATOM   1206  SD  MET A  78     -13.792  -2.188  13.417  1.00  0.450          S  
ATOM   1207  CE  MET A  78     -14.700  -3.666  13.961  1.00  0.450          C  
ATOM   1208  H   MET A  78     -15.936  -3.746   9.906  1.00  0.370          H  
ATOM   1209  HA  MET A  78     -16.427  -1.997  12.261  1.00  0.400          H  
ATOM   1210 1HB  MET A  78     -14.673  -1.703   9.793  1.00  0.540          H  
ATOM   1211 2HB  MET A  78     -14.767  -0.524  11.071  1.00  0.540          H  
ATOM   1212 1HG  MET A  78     -13.880  -3.380  11.357  1.00  0.540          H  
ATOM   1213 2HG  MET A  78     -12.777  -2.016  11.243  1.00  0.540          H  
ATOM   1214 1HE  MET A  78     -14.744  -3.685  15.037  1.00  0.540          H  
ATOM   1215 2HE  MET A  78     -15.695  -3.650  13.588  1.00  0.540          H  
ATOM   1216 3HE  MET A  78     -14.226  -4.547  13.607  1.00  0.540          H  
ATOM   1217  N   TYR A  79     -17.504  -1.469   9.244  1.00  0.280          N  
ATOM   1218  CA  TYR A  79     -18.498  -0.749   8.459  1.00  0.270          C  
ATOM   1219  C   TYR A  79     -18.768  -1.394   7.113  1.00  0.240          C  
ATOM   1220  O   TYR A  79     -18.014  -2.256   6.649  1.00  0.240          O  
ATOM   1221  CB  TYR A  79     -18.165   0.739   8.300  1.00  0.380          C  
ATOM   1222  CG  TYR A  79     -16.842   1.102   7.717  1.00  0.380          C  
ATOM   1223  CD1 TYR A  79     -16.677   1.162   6.344  1.00  0.380          C  
ATOM   1224  CD2 TYR A  79     -15.800   1.447   8.565  1.00  0.380          C  
ATOM   1225  CE1 TYR A  79     -15.476   1.554   5.829  1.00  0.380          C  
ATOM   1226  CE2 TYR A  79     -14.606   1.842   8.046  1.00  0.380          C  
ATOM   1227  CZ  TYR A  79     -14.440   1.897   6.687  1.00  0.380          C  
ATOM   1228  OH  TYR A  79     -13.250   2.315   6.170  1.00  0.380          O  
ATOM   1229  H   TYR A  79     -16.948  -2.216   8.821  1.00  0.340          H  
ATOM   1230  HA  TYR A  79     -19.441  -0.788   9.008  1.00  0.320          H  
ATOM   1231 1HB  TYR A  79     -18.924   1.185   7.664  1.00  0.460          H  
ATOM   1232 2HB  TYR A  79     -18.251   1.238   9.260  1.00  0.460          H  
ATOM   1233  HD1 TYR A  79     -17.501   0.903   5.676  1.00  0.460          H  
ATOM   1234  HD2 TYR A  79     -15.940   1.414   9.647  1.00  0.460          H  
ATOM   1235  HE1 TYR A  79     -15.337   1.609   4.751  1.00  0.460          H  
ATOM   1236  HE2 TYR A  79     -13.791   2.121   8.705  1.00  0.460          H  
ATOM   1237  HH  TYR A  79     -13.229   2.126   5.216  1.00  0.460          H  
ATOM   1238  N   MET A  80     -19.863  -0.973   6.491  1.00  0.240          N  
ATOM   1239  CA  MET A  80     -20.219  -1.435   5.155  1.00  0.220          C  
ATOM   1240  C   MET A  80     -20.617  -0.274   4.250  1.00  0.220          C  
ATOM   1241  O   MET A  80     -21.358   0.621   4.652  1.00  0.240          O  
ATOM   1242  CB  MET A  80     -21.329  -2.481   5.265  1.00  0.320          C  
ATOM   1243  CG  MET A  80     -21.831  -3.047   3.939  1.00  0.320          C  
ATOM   1244  SD  MET A  80     -22.972  -4.426   4.158  1.00  0.320          S  
ATOM   1245  CE  MET A  80     -24.431  -3.662   4.852  1.00  0.320          C  
ATOM   1246  H   MET A  80     -20.456  -0.280   6.961  1.00  0.290          H  
ATOM   1247  HA  MET A  80     -19.345  -1.905   4.711  1.00  0.260          H  
ATOM   1248 1HB  MET A  80     -20.968  -3.320   5.860  1.00  0.380          H  
ATOM   1249 2HB  MET A  80     -22.168  -2.043   5.793  1.00  0.380          H  
ATOM   1250 1HG  MET A  80     -22.342  -2.267   3.370  1.00  0.380          H  
ATOM   1251 2HG  MET A  80     -20.980  -3.392   3.349  1.00  0.380          H  
ATOM   1252 1HE  MET A  80     -25.193  -4.426   5.011  1.00  0.380          H  
ATOM   1253 2HE  MET A  80     -24.189  -3.199   5.806  1.00  0.380          H  
ATOM   1254 3HE  MET A  80     -24.813  -2.906   4.168  1.00  0.380          H  
ATOM   1255  N   LYS A  81     -20.144  -0.302   3.013  1.00  0.210          N  
ATOM   1256  CA  LYS A  81     -20.467   0.747   2.040  1.00  0.220          C  
ATOM   1257  C   LYS A  81     -20.837   0.148   0.686  1.00  0.200          C  
ATOM   1258  O   LYS A  81     -20.325  -0.907   0.320  1.00  0.220          O  
ATOM   1259  CB  LYS A  81     -19.280   1.728   1.957  1.00  0.300          C  
ATOM   1260  CG  LYS A  81     -17.935   1.122   1.493  1.00  0.300          C  
ATOM   1261  CD  LYS A  81     -16.789   2.181   1.548  1.00  0.300          C  
ATOM   1262  CE  LYS A  81     -15.436   1.604   1.063  1.00  0.300          C  
ATOM   1263  NZ  LYS A  81     -14.304   2.636   1.103  1.00  0.300          N  
ATOM   1264  H   LYS A  81     -19.534  -1.083   2.750  1.00  0.250          H  
ATOM   1265  HA  LYS A  81     -21.338   1.299   2.392  1.00  0.260          H  
ATOM   1266 1HB  LYS A  81     -19.537   2.556   1.292  1.00  0.360          H  
ATOM   1267 2HB  LYS A  81     -19.097   2.145   2.937  1.00  0.360          H  
ATOM   1268 1HG  LYS A  81     -17.677   0.276   2.137  1.00  0.360          H  
ATOM   1269 2HG  LYS A  81     -18.037   0.758   0.471  1.00  0.360          H  
ATOM   1270 1HD  LYS A  81     -17.057   3.031   0.919  1.00  0.360          H  
ATOM   1271 2HD  LYS A  81     -16.671   2.538   2.574  1.00  0.360          H  
ATOM   1272 1HE  LYS A  81     -15.165   0.760   1.699  1.00  0.360          H  
ATOM   1273 2HE  LYS A  81     -15.553   1.249   0.039  1.00  0.360          H  
ATOM   1274 1HZ  LYS A  81     -13.447   2.215   0.778  1.00  0.360          H  
ATOM   1275 2HZ  LYS A  81     -14.530   3.419   0.509  1.00  0.360          H  
ATOM   1276 3HZ  LYS A  81     -14.144   2.986   2.057  1.00  0.360          H  
ATOM   1277  N   SER A  82     -21.702   0.810  -0.081  1.00  0.210          N  
ATOM   1278  CA  SER A  82     -22.038   0.250  -1.394  1.00  0.220          C  
ATOM   1279  C   SER A  82     -22.491   1.269  -2.421  1.00  0.230          C  
ATOM   1280  O   SER A  82     -23.009   2.344  -2.087  1.00  0.280          O  
ATOM   1281  CB  SER A  82     -23.172  -0.743  -1.236  1.00  0.300          C  
ATOM   1282  OG  SER A  82     -24.335  -0.072  -0.884  1.00  0.300          O  
ATOM   1283  H   SER A  82     -22.136   1.677   0.252  1.00  0.250          H  
ATOM   1284  HA  SER A  82     -21.155  -0.252  -1.788  1.00  0.260          H  
ATOM   1285 1HB  SER A  82     -23.323  -1.295  -2.165  1.00  0.360          H  
ATOM   1286 2HB  SER A  82     -22.925  -1.457  -0.466  1.00  0.360          H  
ATOM   1287  HG  SER A  82     -24.973  -0.741  -0.568  1.00  0.360          H  
ATOM   1288  N   VAL A  83     -22.304   0.917  -3.698  1.00  0.240          N  
ATOM   1289  CA  VAL A  83     -22.811   1.751  -4.778  1.00  0.280          C  
ATOM   1290  C   VAL A  83     -23.561   0.973  -5.861  1.00  0.240          C  
ATOM   1291  O   VAL A  83     -23.059  -0.008  -6.422  1.00  0.260          O  
ATOM   1292  CB  VAL A  83     -21.692   2.584  -5.449  1.00  0.380          C  
ATOM   1293  CG1 VAL A  83     -22.291   3.461  -6.590  1.00  0.380          C  
ATOM   1294  CG2 VAL A  83     -21.007   3.462  -4.399  1.00  0.380          C  
ATOM   1295  H   VAL A  83     -21.840   0.022  -3.889  1.00  0.290          H  
ATOM   1296  HA  VAL A  83     -23.502   2.453  -4.337  1.00  0.340          H  
ATOM   1297  HB  VAL A  83     -20.966   1.918  -5.903  1.00  0.450          H  
ATOM   1298 1HG1 VAL A  83     -21.492   4.038  -7.050  1.00  0.450          H  
ATOM   1299 2HG1 VAL A  83     -22.757   2.846  -7.354  1.00  0.450          H  
ATOM   1300 3HG1 VAL A  83     -23.035   4.138  -6.170  1.00  0.450          H  
ATOM   1301 1HG2 VAL A  83     -20.234   4.059  -4.866  1.00  0.450          H  
ATOM   1302 2HG2 VAL A  83     -21.728   4.103  -3.946  1.00  0.450          H  
ATOM   1303 3HG2 VAL A  83     -20.560   2.838  -3.636  1.00  0.450          H  
ATOM   1304  N   ALA A  84     -24.761   1.451  -6.183  1.00  0.250          N  
ATOM   1305  CA  ALA A  84     -25.568   0.895  -7.267  1.00  0.240          C  
ATOM   1306  C   ALA A  84     -25.447   1.794  -8.495  1.00  0.250          C  
ATOM   1307  O   ALA A  84     -25.751   2.979  -8.427  1.00  0.370          O  
ATOM   1308  CB  ALA A  84     -27.018   0.785  -6.850  1.00  0.340          C  
ATOM   1309  H   ALA A  84     -25.106   2.244  -5.634  1.00  0.300          H  
ATOM   1310  HA  ALA A  84     -25.184  -0.090  -7.527  1.00  0.290          H  
ATOM   1311 1HB  ALA A  84     -27.566   0.400  -7.657  1.00  0.410          H  
ATOM   1312 2HB  ALA A  84     -27.113   0.131  -5.988  1.00  0.410          H  
ATOM   1313 3HB  ALA A  84     -27.395   1.737  -6.616  1.00  0.410          H  
ATOM   1314  N   GLY A  85     -24.983   1.273  -9.625  1.00  0.310          N  
ATOM   1315  CA  GLY A  85     -24.835   2.143 -10.795  1.00  0.340          C  
ATOM   1316  C   GLY A  85     -25.742   1.819 -11.982  1.00  0.280          C  
ATOM   1317  O   GLY A  85     -26.014   0.648 -12.289  1.00  0.330          O  
ATOM   1318  H   GLY A  85     -24.694   0.291  -9.656  1.00  0.370          H  
ATOM   1319 1HA  GLY A  85     -25.012   3.176 -10.505  1.00  0.410          H  
ATOM   1320 2HA  GLY A  85     -23.798   2.101 -11.123  1.00  0.410          H  
ATOM   1321  N   SER A  86     -25.964   2.858 -12.792  1.00  0.370          N  
ATOM   1322  CA  SER A  86     -26.753   2.859 -14.032  1.00  0.340          C  
ATOM   1323  C   SER A  86     -26.328   1.848 -15.092  1.00  0.300          C  
ATOM   1324  O   SER A  86     -27.079   1.591 -16.029  1.00  0.310          O  
ATOM   1325  CB  SER A  86     -26.719   4.247 -14.645  1.00  0.490          C  
ATOM   1326  OG  SER A  86     -25.428   4.579 -15.081  1.00  0.490          O  
ATOM   1327  H   SER A  86     -25.698   3.775 -12.416  1.00  0.440          H  
ATOM   1328  HA  SER A  86     -27.780   2.620 -13.765  1.00  0.410          H  
ATOM   1329 1HB  SER A  86     -27.411   4.288 -15.480  1.00  0.590          H  
ATOM   1330 2HB  SER A  86     -27.048   4.984 -13.920  1.00  0.590          H  
ATOM   1331  HG  SER A  86     -25.495   5.476 -15.444  1.00  0.590          H  
ATOM   1332  N   ASP A  87     -25.159   1.232 -14.928  1.00  0.310          N  
ATOM   1333  CA  ASP A  87     -24.677   0.217 -15.860  1.00  0.320          C  
ATOM   1334  C   ASP A  87     -25.245  -1.167 -15.483  1.00  0.240          C  
ATOM   1335  O   ASP A  87     -24.894  -2.176 -16.091  1.00  0.310          O  
ATOM   1336  CB  ASP A  87     -23.132   0.155 -15.857  1.00  0.440          C  
ATOM   1337  CG  ASP A  87     -22.486  -0.561 -17.101  1.00  0.440          C  
ATOM   1338  OD1 ASP A  87     -22.849  -0.257 -18.217  1.00  0.440          O  
ATOM   1339  OD2 ASP A  87     -21.595  -1.366 -16.895  1.00  0.440          O  
ATOM   1340  H   ASP A  87     -24.579   1.508 -14.148  1.00  0.370          H  
ATOM   1341  HA  ASP A  87     -25.018   0.472 -16.864  1.00  0.380          H  
ATOM   1342 1HB  ASP A  87     -22.731   1.172 -15.806  1.00  0.530          H  
ATOM   1343 2HB  ASP A  87     -22.799  -0.361 -14.955  1.00  0.530          H  
ATOM   1344  N   GLY A  88     -26.144  -1.224 -14.490  1.00  0.200          N  
ATOM   1345  CA  GLY A  88     -26.713  -2.505 -14.083  1.00  0.220          C  
ATOM   1346  C   GLY A  88     -25.786  -3.192 -13.092  1.00  0.250          C  
ATOM   1347  O   GLY A  88     -25.749  -4.417 -12.986  1.00  0.330          O  
ATOM   1348  H   GLY A  88     -26.406  -0.365 -14.003  1.00  0.240          H  
ATOM   1349 1HA  GLY A  88     -27.708  -2.365 -13.669  1.00  0.260          H  
ATOM   1350 2HA  GLY A  88     -26.833  -3.137 -14.962  1.00  0.260          H  
ATOM   1351  N   VAL A  89     -24.962  -2.412 -12.390  1.00  0.290          N  
ATOM   1352  CA  VAL A  89     -23.990  -3.039 -11.497  1.00  0.370          C  
ATOM   1353  C   VAL A  89     -23.997  -2.590 -10.042  1.00  0.370          C  
ATOM   1354  O   VAL A  89     -23.966  -1.398  -9.724  1.00  0.480          O  
ATOM   1355  CB  VAL A  89     -22.564  -2.833 -12.072  1.00  0.490          C  
ATOM   1356  CG1 VAL A  89     -21.499  -3.483 -11.139  1.00  0.490          C  
ATOM   1357  CG2 VAL A  89     -22.497  -3.425 -13.492  1.00  0.490          C  
ATOM   1358  H   VAL A  89     -25.066  -1.395 -12.457  1.00  0.350          H  
ATOM   1359  HA  VAL A  89     -24.185  -4.112 -11.494  1.00  0.440          H  
ATOM   1360  HB  VAL A  89     -22.348  -1.767 -12.121  1.00  0.580          H  
ATOM   1361 1HG1 VAL A  89     -20.508  -3.321 -11.555  1.00  0.580          H  
ATOM   1362 2HG1 VAL A  89     -21.535  -3.039 -10.152  1.00  0.580          H  
ATOM   1363 3HG1 VAL A  89     -21.689  -4.558 -11.060  1.00  0.580          H  
ATOM   1364 1HG2 VAL A  89     -21.503  -3.269 -13.907  1.00  0.580          H  
ATOM   1365 2HG2 VAL A  89     -22.713  -4.493 -13.451  1.00  0.580          H  
ATOM   1366 3HG2 VAL A  89     -23.219  -2.940 -14.141  1.00  0.580          H  
ATOM   1367  N   LEU A  90     -24.014  -3.574  -9.151  1.00  0.290          N  
ATOM   1368  CA  LEU A  90     -23.929  -3.312  -7.726  1.00  0.290          C  
ATOM   1369  C   LEU A  90     -22.652  -3.796  -7.092  1.00  0.270          C  
ATOM   1370  O   LEU A  90     -22.296  -4.972  -7.219  1.00  0.320          O  
ATOM   1371  CB  LEU A  90     -25.020  -4.013  -6.959  1.00  0.410          C  
ATOM   1372  CG  LEU A  90     -24.917  -3.899  -5.428  1.00  0.410          C  
ATOM   1373  CD1 LEU A  90     -25.115  -2.437  -4.976  1.00  0.410          C  
ATOM   1374  CD2 LEU A  90     -25.886  -4.771  -4.879  1.00  0.410          C  
ATOM   1375  H   LEU A  90     -24.072  -4.536  -9.504  1.00  0.350          H  
ATOM   1376  HA  LEU A  90     -23.996  -2.237  -7.579  1.00  0.350          H  
ATOM   1377 1HB  LEU A  90     -25.949  -3.635  -7.251  1.00  0.490          H  
ATOM   1378 2HB  LEU A  90     -24.991  -5.066  -7.222  1.00  0.490          H  
ATOM   1379  HG  LEU A  90     -23.949  -4.238  -5.076  1.00  0.490          H  
ATOM   1380 1HD1 LEU A  90     -25.064  -2.381  -3.887  1.00  0.490          H  
ATOM   1381 2HD1 LEU A  90     -24.354  -1.811  -5.380  1.00  0.490          H  
ATOM   1382 3HD1 LEU A  90     -26.066  -2.083  -5.319  1.00  0.490          H  
ATOM   1383 1HD2 LEU A  90     -25.809  -4.732  -3.800  1.00  0.490          H  
ATOM   1384 2HD2 LEU A  90     -26.873  -4.466  -5.206  1.00  0.490          H  
ATOM   1385 3HD2 LEU A  90     -25.673  -5.780  -5.225  1.00  0.490          H  
ATOM   1386  N   VAL A  91     -21.994  -2.918  -6.340  1.00  0.240          N  
ATOM   1387  CA  VAL A  91     -20.826  -3.345  -5.583  1.00  0.220          C  
ATOM   1388  C   VAL A  91     -20.975  -2.985  -4.090  1.00  0.210          C  
ATOM   1389  O   VAL A  91     -21.161  -1.816  -3.737  1.00  0.210          O  
ATOM   1390  CB  VAL A  91     -19.544  -2.707  -6.166  1.00  0.320          C  
ATOM   1391  CG1 VAL A  91     -18.332  -3.169  -5.383  1.00  0.320          C  
ATOM   1392  CG2 VAL A  91     -19.409  -3.085  -7.638  1.00  0.320          C  
ATOM   1393  H   VAL A  91     -22.322  -1.942  -6.323  1.00  0.290          H  
ATOM   1394  HA  VAL A  91     -20.735  -4.428  -5.659  1.00  0.260          H  
ATOM   1395  HB  VAL A  91     -19.602  -1.619  -6.070  1.00  0.380          H  
ATOM   1396 1HG1 VAL A  91     -17.437  -2.708  -5.802  1.00  0.380          H  
ATOM   1397 2HG1 VAL A  91     -18.418  -2.889  -4.335  1.00  0.380          H  
ATOM   1398 3HG1 VAL A  91     -18.264  -4.248  -5.468  1.00  0.380          H  
ATOM   1399 1HG2 VAL A  91     -18.508  -2.628  -8.045  1.00  0.380          H  
ATOM   1400 2HG2 VAL A  91     -19.352  -4.163  -7.734  1.00  0.380          H  
ATOM   1401 3HG2 VAL A  91     -20.266  -2.720  -8.186  1.00  0.380          H  
ATOM   1402  N   THR A  92     -20.862  -3.991  -3.215  1.00  0.210          N  
ATOM   1403  CA  THR A  92     -20.941  -3.794  -1.760  1.00  0.200          C  
ATOM   1404  C   THR A  92     -19.613  -4.169  -1.111  1.00  0.190          C  
ATOM   1405  O   THR A  92     -19.057  -5.226  -1.391  1.00  0.200          O  
ATOM   1406  CB  THR A  92     -22.072  -4.645  -1.125  1.00  0.280          C  
ATOM   1407  OG1 THR A  92     -23.333  -4.274  -1.697  1.00  0.280          O  
ATOM   1408  CG2 THR A  92     -22.126  -4.446   0.422  1.00  0.280          C  
ATOM   1409  H   THR A  92     -20.747  -4.939  -3.585  1.00  0.250          H  
ATOM   1410  HA  THR A  92     -21.123  -2.745  -1.549  1.00  0.240          H  
ATOM   1411  HB  THR A  92     -21.893  -5.677  -1.334  1.00  0.340          H  
ATOM   1412  HG1 THR A  92     -23.350  -4.576  -2.610  1.00  0.340          H  
ATOM   1413 1HG2 THR A  92     -22.929  -5.055   0.835  1.00  0.340          H  
ATOM   1414 2HG2 THR A  92     -21.184  -4.748   0.881  1.00  0.340          H  
ATOM   1415 3HG2 THR A  92     -22.315  -3.402   0.656  1.00  0.340          H  
ATOM   1416  N   THR A  93     -19.078  -3.305  -0.259  1.00  0.190          N  
ATOM   1417  CA  THR A  93     -17.814  -3.592   0.406  1.00  0.210          C  
ATOM   1418  C   THR A  93     -17.960  -3.639   1.924  1.00  0.200          C  
ATOM   1419  O   THR A  93     -18.452  -2.703   2.568  1.00  0.210          O  
ATOM   1420  CB  THR A  93     -16.733  -2.551   0.026  1.00  0.290          C  
ATOM   1421  OG1 THR A  93     -16.527  -2.568  -1.399  1.00  0.290          O  
ATOM   1422  CG2 THR A  93     -15.417  -2.910   0.707  1.00  0.290          C  
ATOM   1423  H   THR A  93     -19.556  -2.434  -0.063  1.00  0.230          H  
ATOM   1424  HA  THR A  93     -17.462  -4.570   0.086  1.00  0.250          H  
ATOM   1425  HB  THR A  93     -17.049  -1.558   0.332  1.00  0.340          H  
ATOM   1426  HG1 THR A  93     -17.286  -2.151  -1.818  1.00  0.340          H  
ATOM   1427 1HG2 THR A  93     -14.657  -2.188   0.423  1.00  0.340          H  
ATOM   1428 2HG2 THR A  93     -15.523  -2.901   1.790  1.00  0.340          H  
ATOM   1429 3HG2 THR A  93     -15.117  -3.907   0.380  1.00  0.340          H  
ATOM   1430  N   VAL A  94     -17.495  -4.736   2.504  1.00  0.200          N  
ATOM   1431  CA  VAL A  94     -17.554  -4.926   3.940  1.00  0.220          C  
ATOM   1432  C   VAL A  94     -16.128  -4.813   4.515  1.00  0.220          C  
ATOM   1433  O   VAL A  94     -15.225  -5.554   4.112  1.00  0.210          O  
ATOM   1434  CB  VAL A  94     -18.168  -6.309   4.254  1.00  0.300          C  
ATOM   1435  CG1 VAL A  94     -18.258  -6.472   5.717  1.00  0.300          C  
ATOM   1436  CG2 VAL A  94     -19.550  -6.449   3.599  1.00  0.300          C  
ATOM   1437  H   VAL A  94     -17.120  -5.468   1.897  1.00  0.240          H  
ATOM   1438  HA  VAL A  94     -18.177  -4.150   4.386  1.00  0.260          H  
ATOM   1439  HB  VAL A  94     -17.512  -7.087   3.871  1.00  0.360          H  
ATOM   1440 1HG1 VAL A  94     -18.686  -7.439   5.964  1.00  0.360          H  
ATOM   1441 2HG1 VAL A  94     -17.286  -6.375   6.180  1.00  0.360          H  
ATOM   1442 3HG1 VAL A  94     -18.894  -5.690   6.066  1.00  0.360          H  
ATOM   1443 1HG2 VAL A  94     -19.966  -7.429   3.827  1.00  0.360          H  
ATOM   1444 2HG2 VAL A  94     -20.205  -5.678   3.987  1.00  0.360          H  
ATOM   1445 3HG2 VAL A  94     -19.461  -6.341   2.517  1.00  0.360          H  
ATOM   1446  N   THR A  95     -15.927  -3.868   5.441  1.00  0.240          N  
ATOM   1447  CA  THR A  95     -14.611  -3.592   6.043  1.00  0.250          C  
ATOM   1448  C   THR A  95     -14.513  -4.234   7.415  1.00  0.260          C  
ATOM   1449  O   THR A  95     -15.367  -3.978   8.272  1.00  0.310          O  
ATOM   1450  CB  THR A  95     -14.376  -2.063   6.186  1.00  0.350          C  
ATOM   1451  OG1 THR A  95     -14.402  -1.455   4.889  1.00  0.350          O  
ATOM   1452  CG2 THR A  95     -13.023  -1.774   6.860  1.00  0.350          C  
ATOM   1453  H   THR A  95     -16.726  -3.305   5.748  1.00  0.290          H  
ATOM   1454  HA  THR A  95     -13.830  -4.018   5.409  1.00  0.300          H  
ATOM   1455  HB  THR A  95     -15.175  -1.630   6.793  1.00  0.420          H  
ATOM   1456  HG1 THR A  95     -15.307  -1.470   4.565  1.00  0.420          H  
ATOM   1457 1HG2 THR A  95     -12.885  -0.699   6.943  1.00  0.420          H  
ATOM   1458 2HG2 THR A  95     -12.991  -2.212   7.857  1.00  0.420          H  
ATOM   1459 3HG2 THR A  95     -12.220  -2.197   6.254  1.00  0.420          H  
ATOM   1460  N   PHE A  96     -13.436  -4.998   7.649  1.00  0.220          N  
ATOM   1461  CA  PHE A  96     -13.232  -5.706   8.915  1.00  0.220          C  
ATOM   1462  C   PHE A  96     -12.067  -5.188   9.756  1.00  0.220          C  
ATOM   1463  O   PHE A  96     -11.116  -4.615   9.240  1.00  0.230          O  
ATOM   1464  CB  PHE A  96     -13.019  -7.185   8.638  1.00  0.310          C  
ATOM   1465  CG  PHE A  96     -14.214  -7.823   8.043  1.00  0.310          C  
ATOM   1466  CD1 PHE A  96     -14.375  -7.890   6.665  1.00  0.310          C  
ATOM   1467  CD2 PHE A  96     -15.199  -8.343   8.855  1.00  0.310          C  
ATOM   1468  CE1 PHE A  96     -15.495  -8.469   6.134  1.00  0.310          C  
ATOM   1469  CE2 PHE A  96     -16.314  -8.915   8.328  1.00  0.310          C  
ATOM   1470  CZ  PHE A  96     -16.465  -8.987   6.971  1.00  0.310          C  
ATOM   1471  H   PHE A  96     -12.756  -5.142   6.892  1.00  0.260          H  
ATOM   1472  HA  PHE A  96     -14.137  -5.594   9.495  1.00  0.260          H  
ATOM   1473 1HB  PHE A  96     -12.187  -7.307   7.969  1.00  0.370          H  
ATOM   1474 2HB  PHE A  96     -12.781  -7.693   9.570  1.00  0.370          H  
ATOM   1475  HD1 PHE A  96     -13.608  -7.470   6.006  1.00  0.370          H  
ATOM   1476  HD2 PHE A  96     -15.087  -8.292   9.940  1.00  0.370          H  
ATOM   1477  HE1 PHE A  96     -15.622  -8.510   5.062  1.00  0.370          H  
ATOM   1478  HE2 PHE A  96     -17.082  -9.306   8.996  1.00  0.370          H  
ATOM   1479  HZ  PHE A  96     -17.352  -9.438   6.559  1.00  0.370          H  
ATOM   1480  N   ARG A  97     -12.125  -5.416  11.066  1.00  0.240          N  
ATOM   1481  CA  ARG A  97     -11.041  -5.009  11.967  1.00  0.250          C  
ATOM   1482  C   ARG A  97      -9.714  -5.616  11.510  1.00  0.250          C  
ATOM   1483  O   ARG A  97      -9.664  -6.830  11.272  1.00  0.260          O  
ATOM   1484  CB  ARG A  97     -11.291  -5.528  13.383  1.00  0.350          C  
ATOM   1485  CG  ARG A  97     -10.348  -5.057  14.469  1.00  0.350          C  
ATOM   1486  CD  ARG A  97     -10.674  -5.675  15.789  1.00  0.350          C  
ATOM   1487  NE  ARG A  97     -11.975  -5.254  16.317  1.00  0.350          N  
ATOM   1488  CZ  ARG A  97     -12.208  -4.115  17.017  1.00  0.350          C  
ATOM   1489  NH1 ARG A  97     -11.234  -3.257  17.256  1.00  0.350          N  
ATOM   1490  NH2 ARG A  97     -13.426  -3.862  17.469  1.00  0.350          N  
ATOM   1491  H   ARG A  97     -12.973  -5.864  11.433  1.00  0.290          H  
ATOM   1492  HA  ARG A  97     -11.007  -3.926  11.969  1.00  0.300          H  
ATOM   1493 1HB  ARG A  97     -12.266  -5.290  13.692  1.00  0.420          H  
ATOM   1494 2HB  ARG A  97     -11.208  -6.609  13.374  1.00  0.420          H  
ATOM   1495 1HG  ARG A  97      -9.324  -5.337  14.218  1.00  0.420          H  
ATOM   1496 2HG  ARG A  97     -10.423  -3.976  14.565  1.00  0.420          H  
ATOM   1497 1HD  ARG A  97     -10.704  -6.760  15.663  1.00  0.420          H  
ATOM   1498 2HD  ARG A  97      -9.904  -5.428  16.515  1.00  0.420          H  
ATOM   1499  HE  ARG A  97     -12.758  -5.885  16.173  1.00  0.420          H  
ATOM   1500 1HH1 ARG A  97     -10.301  -3.437  16.920  1.00  0.420          H  
ATOM   1501 2HH1 ARG A  97     -11.421  -2.413  17.779  1.00  0.420          H  
ATOM   1502 1HH2 ARG A  97     -14.175  -4.517  17.294  1.00  0.420          H  
ATOM   1503 2HH2 ARG A  97     -13.607  -3.017  17.993  1.00  0.420          H  
ATOM   1504  N   PRO A  98      -8.604  -4.855  11.420  1.00  0.250          N  
ATOM   1505  CA  PRO A  98      -7.331  -5.393  11.003  1.00  0.270          C  
ATOM   1506  C   PRO A  98      -6.978  -6.510  11.956  1.00  0.380          C  
ATOM   1507  O   PRO A  98      -7.085  -6.350  13.166  1.00  1.100          O  
ATOM   1508  CB  PRO A  98      -6.387  -4.182  11.083  1.00  0.410          C  
ATOM   1509  CG  PRO A  98      -7.084  -3.196  12.006  1.00  0.410          C  
ATOM   1510  CD  PRO A  98      -8.579  -3.428  11.784  1.00  0.410          C  
ATOM   1511  HA  PRO A  98      -7.404  -5.770   9.989  1.00  0.320          H  
ATOM   1512 1HB  PRO A  98      -5.403  -4.498  11.469  1.00  0.490          H  
ATOM   1513 2HB  PRO A  98      -6.210  -3.771  10.075  1.00  0.490          H  
ATOM   1514 1HG  PRO A  98      -6.779  -3.387  13.048  1.00  0.490          H  
ATOM   1515 2HG  PRO A  98      -6.767  -2.168  11.761  1.00  0.490          H  
ATOM   1516 1HD  PRO A  98      -9.083  -3.228  12.725  1.00  0.490          H  
ATOM   1517 2HD  PRO A  98      -8.968  -2.813  10.960  1.00  0.490          H  
ATOM   1518  N   GLY A  99      -6.528  -7.624  11.408  1.00  0.530          N  
ATOM   1519  CA  GLY A  99      -6.192  -8.792  12.205  1.00  0.440          C  
ATOM   1520  C   GLY A  99      -7.213  -9.900  11.943  1.00  0.350          C  
ATOM   1521  O   GLY A  99      -6.923 -11.082  12.143  1.00  0.380          O  
ATOM   1522  H   GLY A  99      -6.459  -7.695  10.401  1.00  0.640          H  
ATOM   1523 1HA  GLY A  99      -5.192  -9.139  11.946  1.00  0.530          H  
ATOM   1524 2HA  GLY A  99      -6.186  -8.534  13.263  1.00  0.530          H  
ATOM   1525  N   THR A 100      -8.408  -9.513  11.483  1.00  0.280          N  
ATOM   1526  CA  THR A 100      -9.473 -10.456  11.152  1.00  0.260          C  
ATOM   1527  C   THR A 100      -9.014 -11.381  10.051  1.00  0.270          C  
ATOM   1528  O   THR A 100      -8.365 -10.948   9.102  1.00  0.280          O  
ATOM   1529  CB  THR A 100     -10.782  -9.731  10.731  1.00  0.370          C  
ATOM   1530  OG1 THR A 100     -11.224  -8.928  11.811  1.00  0.370          O  
ATOM   1531  CG2 THR A 100     -11.903 -10.718  10.348  1.00  0.370          C  
ATOM   1532  H   THR A 100      -8.607  -8.518  11.358  1.00  0.340          H  
ATOM   1533  HA  THR A 100      -9.689 -11.061  12.032  1.00  0.310          H  
ATOM   1534  HB  THR A 100     -10.579  -9.087   9.887  1.00  0.450          H  
ATOM   1535  HG1 THR A 100     -10.632  -8.146  11.860  1.00  0.450          H  
ATOM   1536 1HG2 THR A 100     -12.796 -10.160  10.073  1.00  0.450          H  
ATOM   1537 2HG2 THR A 100     -11.595 -11.326   9.503  1.00  0.450          H  
ATOM   1538 3HG2 THR A 100     -12.130 -11.363  11.194  1.00  0.450          H  
ATOM   1539  N   ASP A 101      -9.292 -12.670  10.215  1.00  0.280          N  
ATOM   1540  CA  ASP A 101      -8.940 -13.676   9.232  1.00  0.280          C  
ATOM   1541  C   ASP A 101      -9.807 -13.487   7.976  1.00  0.250          C  
ATOM   1542  O   ASP A 101     -11.038 -13.552   8.097  1.00  0.240          O  
ATOM   1543  CB  ASP A 101      -9.130 -15.074   9.823  1.00  0.390          C  
ATOM   1544  CG  ASP A 101      -8.712 -16.178   8.879  1.00  0.390          C  
ATOM   1545  OD1 ASP A 101      -9.260 -16.225   7.771  1.00  0.390          O  
ATOM   1546  OD2 ASP A 101      -7.836 -16.948   9.233  1.00  0.390          O  
ATOM   1547  H   ASP A 101      -9.787 -12.952  11.050  1.00  0.340          H  
ATOM   1548  HA  ASP A 101      -7.886 -13.581   9.021  1.00  0.340          H  
ATOM   1549 1HB  ASP A 101      -8.545 -15.162  10.741  1.00  0.470          H  
ATOM   1550 2HB  ASP A 101     -10.166 -15.211  10.094  1.00  0.470          H  
ATOM   1551  N   PRO A 102      -9.218 -13.163   6.794  1.00  0.250          N  
ATOM   1552  CA  PRO A 102      -9.902 -12.908   5.537  1.00  0.230          C  
ATOM   1553  C   PRO A 102     -10.770 -14.054   5.037  1.00  0.240          C  
ATOM   1554  O   PRO A 102     -11.735 -13.800   4.312  1.00  0.240          O  
ATOM   1555  CB  PRO A 102      -8.741 -12.698   4.549  1.00  0.350          C  
ATOM   1556  CG  PRO A 102      -7.587 -12.243   5.388  1.00  0.350          C  
ATOM   1557  CD  PRO A 102      -7.736 -12.993   6.693  1.00  0.350          C  
ATOM   1558  HA  PRO A 102     -10.496 -11.989   5.641  1.00  0.280          H  
ATOM   1559 1HB  PRO A 102      -8.529 -13.644   4.019  1.00  0.410          H  
ATOM   1560 2HB  PRO A 102      -9.029 -11.964   3.783  1.00  0.410          H  
ATOM   1561 1HG  PRO A 102      -6.634 -12.459   4.872  1.00  0.410          H  
ATOM   1562 2HG  PRO A 102      -7.628 -11.152   5.533  1.00  0.410          H  
ATOM   1563 1HD  PRO A 102      -7.229 -13.974   6.665  1.00  0.410          H  
ATOM   1564 2HD  PRO A 102      -7.331 -12.328   7.457  1.00  0.410          H  
ATOM   1565  N   ASP A 103     -10.491 -15.300   5.448  1.00  0.250          N  
ATOM   1566  CA  ASP A 103     -11.300 -16.398   4.960  1.00  0.270          C  
ATOM   1567  C   ASP A 103     -12.498 -16.510   5.836  1.00  0.220          C  
ATOM   1568  O   ASP A 103     -13.606 -16.755   5.359  1.00  0.240          O  
ATOM   1569  CB  ASP A 103     -10.510 -17.704   4.924  1.00  0.370          C  
ATOM   1570  CG  ASP A 103      -9.436 -17.685   3.849  1.00  0.370          C  
ATOM   1571  OD1 ASP A 103      -9.808 -17.555   2.687  1.00  0.370          O  
ATOM   1572  OD2 ASP A 103      -8.282 -17.788   4.159  1.00  0.370          O  
ATOM   1573  H   ASP A 103      -9.730 -15.539   6.103  1.00  0.300          H  
ATOM   1574  HA  ASP A 103     -11.634 -16.176   3.949  1.00  0.320          H  
ATOM   1575 1HB  ASP A 103     -10.031 -17.860   5.900  1.00  0.440          H  
ATOM   1576 2HB  ASP A 103     -11.184 -18.541   4.748  1.00  0.440          H  
ATOM   1577  N   GLN A 104     -12.308 -16.280   7.125  1.00  0.210          N  
ATOM   1578  CA  GLN A 104     -13.475 -16.345   7.983  1.00  0.200          C  
ATOM   1579  C   GLN A 104     -14.425 -15.231   7.554  1.00  0.190          C  
ATOM   1580  O   GLN A 104     -15.646 -15.419   7.529  1.00  0.190          O  
ATOM   1581  CB  GLN A 104     -13.103 -16.206   9.453  1.00  0.280          C  
ATOM   1582  CG  GLN A 104     -12.346 -17.395   9.996  1.00  0.280          C  
ATOM   1583  CD  GLN A 104     -11.961 -17.222  11.435  1.00  0.280          C  
ATOM   1584  OE1 GLN A 104     -11.861 -16.092  11.928  1.00  0.280          O  
ATOM   1585  NE2 GLN A 104     -11.760 -18.337  12.122  1.00  0.280          N  
ATOM   1586  H   GLN A 104     -11.346 -16.109   7.468  1.00  0.250          H  
ATOM   1587  HA  GLN A 104     -13.975 -17.301   7.834  1.00  0.240          H  
ATOM   1588 1HB  GLN A 104     -12.493 -15.313   9.584  1.00  0.340          H  
ATOM   1589 2HB  GLN A 104     -14.006 -16.077  10.049  1.00  0.340          H  
ATOM   1590 1HG  GLN A 104     -12.979 -18.277   9.916  1.00  0.340          H  
ATOM   1591 2HG  GLN A 104     -11.438 -17.533   9.408  1.00  0.340          H  
ATOM   1592 1HE2 GLN A 104     -11.520 -18.310  13.094  1.00  0.340          H  
ATOM   1593 2HE2 GLN A 104     -11.864 -19.228  11.679  1.00  0.340          H  
ATOM   1594  N   ALA A 105     -13.849 -14.066   7.205  1.00  0.200          N  
ATOM   1595  CA  ALA A 105     -14.612 -12.911   6.768  1.00  0.200          C  
ATOM   1596  C   ALA A 105     -15.377 -13.171   5.465  1.00  0.200          C  
ATOM   1597  O   ALA A 105     -16.574 -12.880   5.377  1.00  0.190          O  
ATOM   1598  CB  ALA A 105     -13.677 -11.736   6.581  1.00  0.280          C  
ATOM   1599  H   ALA A 105     -12.830 -13.986   7.283  1.00  0.240          H  
ATOM   1600  HA  ALA A 105     -15.324 -12.669   7.543  1.00  0.240          H  
ATOM   1601 1HB  ALA A 105     -14.241 -10.878   6.290  1.00  0.340          H  
ATOM   1602 2HB  ALA A 105     -13.154 -11.532   7.513  1.00  0.340          H  
ATOM   1603 3HB  ALA A 105     -12.957 -11.969   5.807  1.00  0.340          H  
ATOM   1604  N   GLN A 106     -14.718 -13.764   4.455  1.00  0.210          N  
ATOM   1605  CA  GLN A 106     -15.393 -14.013   3.179  1.00  0.220          C  
ATOM   1606  C   GLN A 106     -16.563 -14.936   3.362  1.00  0.230          C  
ATOM   1607  O   GLN A 106     -17.620 -14.762   2.743  1.00  0.250          O  
ATOM   1608  CB  GLN A 106     -14.466 -14.669   2.151  1.00  0.300          C  
ATOM   1609  CG  GLN A 106     -15.101 -14.843   0.715  1.00  0.300          C  
ATOM   1610  CD  GLN A 106     -14.222 -15.637  -0.269  1.00  0.300          C  
ATOM   1611  OE1 GLN A 106     -13.411 -16.473   0.145  1.00  0.300          O  
ATOM   1612  NE2 GLN A 106     -14.359 -15.409  -1.577  1.00  0.300          N  
ATOM   1613  H   GLN A 106     -13.720 -13.983   4.542  1.00  0.250          H  
ATOM   1614  HA  GLN A 106     -15.760 -13.070   2.786  1.00  0.260          H  
ATOM   1615 1HB  GLN A 106     -13.583 -14.077   2.073  1.00  0.360          H  
ATOM   1616 2HB  GLN A 106     -14.159 -15.653   2.516  1.00  0.360          H  
ATOM   1617 1HG  GLN A 106     -16.066 -15.342   0.784  1.00  0.360          H  
ATOM   1618 2HG  GLN A 106     -15.224 -13.849   0.297  1.00  0.360          H  
ATOM   1619 1HE2 GLN A 106     -13.809 -15.918  -2.230  1.00  0.360          H  
ATOM   1620 2HE2 GLN A 106     -15.024 -14.739  -1.960  1.00  0.360          H  
ATOM   1621  N   VAL A 107     -16.344 -15.976   4.157  1.00  0.230          N  
ATOM   1622  CA  VAL A 107     -17.344 -16.989   4.345  1.00  0.280          C  
ATOM   1623  C   VAL A 107     -18.512 -16.469   5.154  1.00  0.270          C  
ATOM   1624  O   VAL A 107     -19.662 -16.701   4.773  1.00  0.290          O  
ATOM   1625  CB  VAL A 107     -16.716 -18.223   4.977  1.00  0.370          C  
ATOM   1626  CG1 VAL A 107     -17.781 -19.252   5.294  1.00  0.370          C  
ATOM   1627  CG2 VAL A 107     -15.690 -18.781   4.017  1.00  0.370          C  
ATOM   1628  H   VAL A 107     -15.434 -16.073   4.624  1.00  0.280          H  
ATOM   1629  HA  VAL A 107     -17.715 -17.281   3.364  1.00  0.340          H  
ATOM   1630  HB  VAL A 107     -16.218 -17.938   5.909  1.00  0.450          H  
ATOM   1631 1HG1 VAL A 107     -17.296 -20.108   5.719  1.00  0.450          H  
ATOM   1632 2HG1 VAL A 107     -18.508 -18.852   5.997  1.00  0.450          H  
ATOM   1633 3HG1 VAL A 107     -18.294 -19.546   4.375  1.00  0.450          H  
ATOM   1634 1HG2 VAL A 107     -15.211 -19.637   4.468  1.00  0.450          H  
ATOM   1635 2HG2 VAL A 107     -16.182 -19.067   3.098  1.00  0.450          H  
ATOM   1636 3HG2 VAL A 107     -14.935 -18.036   3.796  1.00  0.450          H  
ATOM   1637  N   GLN A 108     -18.265 -15.771   6.274  1.00  0.250          N  
ATOM   1638  CA  GLN A 108     -19.421 -15.307   7.015  1.00  0.270          C  
ATOM   1639  C   GLN A 108     -20.252 -14.343   6.172  1.00  0.270          C  
ATOM   1640  O   GLN A 108     -21.472 -14.349   6.298  1.00  0.350          O  
ATOM   1641  CB  GLN A 108     -19.027 -14.669   8.358  1.00  0.370          C  
ATOM   1642  CG  GLN A 108     -18.308 -13.357   8.264  1.00  0.370          C  
ATOM   1643  CD  GLN A 108     -17.897 -12.808   9.616  1.00  0.370          C  
ATOM   1644  OE1 GLN A 108     -18.444 -13.200  10.668  1.00  0.370          O  
ATOM   1645  NE2 GLN A 108     -16.950 -11.883   9.586  1.00  0.370          N  
ATOM   1646  H   GLN A 108     -17.310 -15.590   6.602  1.00  0.300          H  
ATOM   1647  HA  GLN A 108     -20.042 -16.170   7.242  1.00  0.320          H  
ATOM   1648 1HB  GLN A 108     -19.912 -14.520   8.965  1.00  0.440          H  
ATOM   1649 2HB  GLN A 108     -18.372 -15.356   8.896  1.00  0.440          H  
ATOM   1650 1HG  GLN A 108     -17.425 -13.516   7.684  1.00  0.440          H  
ATOM   1651 2HG  GLN A 108     -18.934 -12.617   7.780  1.00  0.440          H  
ATOM   1652 1HE2 GLN A 108     -16.615 -11.400  10.434  1.00  0.440          H  
ATOM   1653 2HE2 GLN A 108     -16.559 -11.606   8.706  1.00  0.440          H  
ATOM   1654  N   VAL A 109     -19.626 -13.586   5.250  1.00  0.230          N  
ATOM   1655  CA  VAL A 109     -20.404 -12.715   4.378  1.00  0.220          C  
ATOM   1656  C   VAL A 109     -21.186 -13.563   3.371  1.00  0.240          C  
ATOM   1657  O   VAL A 109     -22.390 -13.356   3.198  1.00  0.260          O  
ATOM   1658  CB  VAL A 109     -19.528 -11.658   3.665  1.00  0.310          C  
ATOM   1659  CG1 VAL A 109     -20.359 -10.870   2.612  1.00  0.310          C  
ATOM   1660  CG2 VAL A 109     -18.977 -10.672   4.708  1.00  0.310          C  
ATOM   1661  H   VAL A 109     -18.600 -13.580   5.207  1.00  0.280          H  
ATOM   1662  HA  VAL A 109     -21.122 -12.174   4.993  1.00  0.260          H  
ATOM   1663  HB  VAL A 109     -18.703 -12.162   3.156  1.00  0.370          H  
ATOM   1664 1HG1 VAL A 109     -19.718 -10.133   2.128  1.00  0.370          H  
ATOM   1665 2HG1 VAL A 109     -20.749 -11.549   1.853  1.00  0.370          H  
ATOM   1666 3HG1 VAL A 109     -21.191 -10.361   3.103  1.00  0.370          H  
ATOM   1667 1HG2 VAL A 109     -18.346  -9.931   4.213  1.00  0.370          H  
ATOM   1668 2HG2 VAL A 109     -19.805 -10.170   5.210  1.00  0.370          H  
ATOM   1669 3HG2 VAL A 109     -18.390 -11.216   5.438  1.00  0.370          H  
ATOM   1670  N   GLN A 110     -20.546 -14.554   2.734  1.00  0.240          N  
ATOM   1671  CA  GLN A 110     -21.267 -15.370   1.758  1.00  0.250          C  
ATOM   1672  C   GLN A 110     -22.442 -16.108   2.379  1.00  0.260          C  
ATOM   1673  O   GLN A 110     -23.478 -16.277   1.732  1.00  0.280          O  
ATOM   1674  CB  GLN A 110     -20.352 -16.358   1.041  1.00  0.350          C  
ATOM   1675  CG  GLN A 110     -21.075 -17.204  -0.048  1.00  0.350          C  
ATOM   1676  CD  GLN A 110     -21.692 -16.351  -1.159  1.00  0.350          C  
ATOM   1677  OE1 GLN A 110     -21.203 -15.251  -1.437  1.00  0.350          O  
ATOM   1678  NE2 GLN A 110     -22.744 -16.862  -1.803  1.00  0.350          N  
ATOM   1679  H   GLN A 110     -19.547 -14.715   2.901  1.00  0.290          H  
ATOM   1680  HA  GLN A 110     -21.659 -14.693   1.007  1.00  0.300          H  
ATOM   1681 1HB  GLN A 110     -19.526 -15.819   0.574  1.00  0.420          H  
ATOM   1682 2HB  GLN A 110     -19.917 -17.044   1.774  1.00  0.420          H  
ATOM   1683 1HG  GLN A 110     -20.339 -17.868  -0.505  1.00  0.420          H  
ATOM   1684 2HG  GLN A 110     -21.865 -17.800   0.411  1.00  0.420          H  
ATOM   1685 1HE2 GLN A 110     -23.178 -16.359  -2.567  1.00  0.420          H  
ATOM   1686 2HE2 GLN A 110     -23.095 -17.767  -1.556  1.00  0.420          H  
ATOM   1687  N   ASN A 111     -22.319 -16.502   3.643  1.00  0.270          N  
ATOM   1688  CA  ASN A 111     -23.401 -17.177   4.345  1.00  0.300          C  
ATOM   1689  C   ASN A 111     -24.653 -16.291   4.442  1.00  0.310          C  
ATOM   1690  O   ASN A 111     -25.761 -16.795   4.632  1.00  0.450          O  
ATOM   1691  CB  ASN A 111     -22.986 -17.570   5.753  1.00  0.410          C  
ATOM   1692  CG  ASN A 111     -22.048 -18.742   5.857  1.00  0.410          C  
ATOM   1693  OD1 ASN A 111     -21.917 -19.588   4.962  1.00  0.410          O  
ATOM   1694  ND2 ASN A 111     -21.392 -18.808   6.984  1.00  0.410          N  
ATOM   1695  H   ASN A 111     -21.412 -16.378   4.108  1.00  0.320          H  
ATOM   1696  HA  ASN A 111     -23.671 -18.072   3.785  1.00  0.360          H  
ATOM   1697 1HB  ASN A 111     -22.503 -16.716   6.219  1.00  0.490          H  
ATOM   1698 2HB  ASN A 111     -23.877 -17.788   6.339  1.00  0.490          H  
ATOM   1699 1HD2 ASN A 111     -20.766 -19.561   7.161  1.00  0.490          H  
ATOM   1700 2HD2 ASN A 111     -21.529 -18.103   7.676  1.00  0.490          H  
ATOM   1701  N   ARG A 112     -24.479 -14.963   4.360  1.00  0.260          N  
ATOM   1702  CA  ARG A 112     -25.582 -14.020   4.465  1.00  0.270          C  
ATOM   1703  C   ARG A 112     -26.115 -13.735   3.084  1.00  0.250          C  
ATOM   1704  O   ARG A 112     -27.334 -13.703   2.874  1.00  0.260          O  
ATOM   1705  CB  ARG A 112     -25.141 -12.721   5.104  1.00  0.370          C  
ATOM   1706  CG  ARG A 112     -25.170 -12.741   6.596  1.00  0.370          C  
ATOM   1707  CD  ARG A 112     -24.101 -13.467   7.147  1.00  0.370          C  
ATOM   1708  NE  ARG A 112     -24.197 -13.490   8.514  1.00  0.370          N  
ATOM   1709  CZ  ARG A 112     -23.542 -14.286   9.319  1.00  0.370          C  
ATOM   1710  NH1 ARG A 112     -22.673 -15.160   8.878  1.00  0.370          N  
ATOM   1711  NH2 ARG A 112     -23.804 -14.144  10.557  1.00  0.370          N  
ATOM   1712  H   ARG A 112     -23.555 -14.588   4.148  1.00  0.310          H  
ATOM   1713  HA  ARG A 112     -26.374 -14.464   5.067  1.00  0.320          H  
ATOM   1714 1HB  ARG A 112     -24.125 -12.484   4.803  1.00  0.450          H  
ATOM   1715 2HB  ARG A 112     -25.778 -11.907   4.762  1.00  0.450          H  
ATOM   1716 1HG  ARG A 112     -25.061 -11.754   6.989  1.00  0.450          H  
ATOM   1717 2HG  ARG A 112     -26.106 -13.171   6.947  1.00  0.450          H  
ATOM   1718 1HD  ARG A 112     -24.063 -14.476   6.802  1.00  0.450          H  
ATOM   1719 2HD  ARG A 112     -23.205 -12.929   6.888  1.00  0.450          H  
ATOM   1720  HE  ARG A 112     -24.808 -12.802   8.962  1.00  0.450          H  
ATOM   1721 1HH1 ARG A 112     -22.452 -15.183   7.877  1.00  0.450          H  
ATOM   1722 2HH1 ARG A 112     -22.165 -15.739   9.527  1.00  0.450          H  
ATOM   1723 1HH2 ARG A 112     -24.468 -13.397  10.798  1.00  0.450          H  
ATOM   1724 2HH2 ARG A 112     -23.340 -14.697  11.261  1.00  0.450          H  
ATOM   1725  N   VAL A 113     -25.193 -13.616   2.124  1.00  0.230          N  
ATOM   1726  CA  VAL A 113     -25.545 -13.342   0.739  1.00  0.220          C  
ATOM   1727  C   VAL A 113     -26.430 -14.463   0.244  1.00  0.200          C  
ATOM   1728  O   VAL A 113     -27.450 -14.212  -0.391  1.00  0.210          O  
ATOM   1729  CB  VAL A 113     -24.287 -13.229  -0.155  1.00  0.310          C  
ATOM   1730  CG1 VAL A 113     -24.668 -13.185  -1.641  1.00  0.310          C  
ATOM   1731  CG2 VAL A 113     -23.511 -11.957   0.214  1.00  0.310          C  
ATOM   1732  H   VAL A 113     -24.208 -13.668   2.395  1.00  0.280          H  
ATOM   1733  HA  VAL A 113     -26.096 -12.403   0.692  1.00  0.260          H  
ATOM   1734  HB  VAL A 113     -23.663 -14.104  -0.001  1.00  0.370          H  
ATOM   1735 1HG1 VAL A 113     -23.757 -13.112  -2.240  1.00  0.370          H  
ATOM   1736 2HG1 VAL A 113     -25.202 -14.093  -1.929  1.00  0.370          H  
ATOM   1737 3HG1 VAL A 113     -25.289 -12.339  -1.839  1.00  0.370          H  
ATOM   1738 1HG2 VAL A 113     -22.615 -11.886  -0.406  1.00  0.370          H  
ATOM   1739 2HG2 VAL A 113     -24.138 -11.082   0.049  1.00  0.370          H  
ATOM   1740 3HG2 VAL A 113     -23.224 -11.996   1.257  1.00  0.370          H  
ATOM   1741  N   ALA A 114     -26.069 -15.690   0.600  1.00  0.190          N  
ATOM   1742  CA  ALA A 114     -26.798 -16.884   0.227  1.00  0.190          C  
ATOM   1743  C   ALA A 114     -28.258 -16.848   0.684  1.00  0.180          C  
ATOM   1744  O   ALA A 114     -29.106 -17.507   0.081  1.00  0.230          O  
ATOM   1745  CB  ALA A 114     -26.111 -18.093   0.825  1.00  0.270          C  
ATOM   1746  H   ALA A 114     -25.195 -15.804   1.121  1.00  0.230          H  
ATOM   1747  HA  ALA A 114     -26.786 -16.963  -0.860  1.00  0.230          H  
ATOM   1748 1HB  ALA A 114     -26.636 -18.998   0.521  1.00  0.320          H  
ATOM   1749 2HB  ALA A 114     -25.079 -18.129   0.473  1.00  0.320          H  
ATOM   1750 3HB  ALA A 114     -26.120 -18.009   1.913  1.00  0.320          H  
ATOM   1751  N   GLN A 115     -28.572 -16.141   1.775  1.00  0.190          N  
ATOM   1752  CA  GLN A 115     -29.943 -16.091   2.221  1.00  0.220          C  
ATOM   1753  C   GLN A 115     -30.642 -15.043   1.384  1.00  0.200          C  
ATOM   1754  O   GLN A 115     -31.754 -15.261   0.899  1.00  0.230          O  
ATOM   1755  CB  GLN A 115     -30.053 -15.721   3.688  1.00  0.300          C  
ATOM   1756  CG  GLN A 115     -31.456 -15.800   4.201  1.00  0.300          C  
ATOM   1757  CD  GLN A 115     -31.547 -15.447   5.618  1.00  0.300          C  
ATOM   1758  OE1 GLN A 115     -31.717 -14.277   5.985  1.00  0.300          O  
ATOM   1759  NE2 GLN A 115     -31.420 -16.442   6.446  1.00  0.300          N  
ATOM   1760  H   GLN A 115     -27.882 -15.570   2.259  1.00  0.230          H  
ATOM   1761  HA  GLN A 115     -30.418 -17.056   2.052  1.00  0.260          H  
ATOM   1762 1HB  GLN A 115     -29.428 -16.391   4.281  1.00  0.360          H  
ATOM   1763 2HB  GLN A 115     -29.681 -14.707   3.841  1.00  0.360          H  
ATOM   1764 1HG  GLN A 115     -32.094 -15.121   3.638  1.00  0.360          H  
ATOM   1765 2HG  GLN A 115     -31.811 -16.826   4.091  1.00  0.360          H  
ATOM   1766 1HE2 GLN A 115     -31.491 -16.291   7.440  1.00  0.360          H  
ATOM   1767 2HE2 GLN A 115     -31.255 -17.391   6.100  1.00  0.360          H  
ATOM   1768  N   ALA A 116     -29.950 -13.908   1.178  1.00  0.190          N  
ATOM   1769  CA  ALA A 116     -30.469 -12.779   0.408  1.00  0.200          C  
ATOM   1770  C   ALA A 116     -30.812 -13.211  -0.999  1.00  0.180          C  
ATOM   1771  O   ALA A 116     -31.821 -12.769  -1.546  1.00  0.210          O  
ATOM   1772  CB  ALA A 116     -29.469 -11.653   0.341  1.00  0.280          C  
ATOM   1773  H   ALA A 116     -29.034 -13.817   1.629  1.00  0.230          H  
ATOM   1774  HA  ALA A 116     -31.377 -12.425   0.894  1.00  0.240          H  
ATOM   1775 1HB  ALA A 116     -29.887 -10.823  -0.230  1.00  0.330          H  
ATOM   1776 2HB  ALA A 116     -29.225 -11.321   1.334  1.00  0.330          H  
ATOM   1777 3HB  ALA A 116     -28.583 -12.021  -0.143  1.00  0.330          H  
ATOM   1778  N   GLU A 117     -30.054 -14.172  -1.540  1.00  0.170          N  
ATOM   1779  CA  GLU A 117     -30.279 -14.670  -2.887  1.00  0.190          C  
ATOM   1780  C   GLU A 117     -31.715 -15.113  -3.089  1.00  0.190          C  
ATOM   1781  O   GLU A 117     -32.245 -14.968  -4.183  1.00  0.220          O  
ATOM   1782  CB  GLU A 117     -29.329 -15.822  -3.244  1.00  0.260          C  
ATOM   1783  CG  GLU A 117     -27.869 -15.415  -3.527  1.00  0.260          C  
ATOM   1784  CD  GLU A 117     -26.955 -16.606  -3.765  1.00  0.260          C  
ATOM   1785  OE1 GLU A 117     -27.401 -17.710  -3.580  1.00  0.260          O  
ATOM   1786  OE2 GLU A 117     -25.819 -16.416  -4.134  1.00  0.260          O  
ATOM   1787  H   GLU A 117     -29.219 -14.472  -1.027  1.00  0.200          H  
ATOM   1788  HA  GLU A 117     -30.082 -13.874  -3.575  1.00  0.230          H  
ATOM   1789 1HB  GLU A 117     -29.317 -16.540  -2.423  1.00  0.310          H  
ATOM   1790 2HB  GLU A 117     -29.706 -16.341  -4.125  1.00  0.310          H  
ATOM   1791 1HG  GLU A 117     -27.864 -14.794  -4.416  1.00  0.310          H  
ATOM   1792 2HG  GLU A 117     -27.492 -14.824  -2.717  1.00  0.310          H  
ATOM   1793  N   ALA A 118     -32.387 -15.599  -2.051  1.00  0.210          N  
ATOM   1794  CA  ALA A 118     -33.758 -16.072  -2.162  1.00  0.260          C  
ATOM   1795  C   ALA A 118     -34.713 -14.999  -2.673  1.00  0.240          C  
ATOM   1796  O   ALA A 118     -35.768 -15.308  -3.232  1.00  0.250          O  
ATOM   1797  CB  ALA A 118     -34.247 -16.518  -0.803  1.00  0.340          C  
ATOM   1798  H   ALA A 118     -31.953 -15.648  -1.122  1.00  0.250          H  
ATOM   1799  HA  ALA A 118     -33.776 -16.907  -2.860  1.00  0.310          H  
ATOM   1800 1HB  ALA A 118     -35.245 -16.869  -0.904  1.00  0.410          H  
ATOM   1801 2HB  ALA A 118     -33.611 -17.310  -0.418  1.00  0.410          H  
ATOM   1802 3HB  ALA A 118     -34.230 -15.675  -0.113  1.00  0.410          H  
ATOM   1803  N   ARG A 119     -34.375 -13.739  -2.411  1.00  0.240          N  
ATOM   1804  CA  ARG A 119     -35.197 -12.598  -2.749  1.00  0.270          C  
ATOM   1805  C   ARG A 119     -34.703 -11.816  -3.962  1.00  0.250          C  
ATOM   1806  O   ARG A 119     -35.255 -10.756  -4.264  1.00  0.250          O  
ATOM   1807  CB  ARG A 119     -35.228 -11.659  -1.555  1.00  0.370          C  
ATOM   1808  CG  ARG A 119     -35.889 -12.232  -0.305  1.00  0.370          C  
ATOM   1809  CD  ARG A 119     -35.664 -11.362   0.878  1.00  0.370          C  
ATOM   1810  NE  ARG A 119     -36.347 -10.066   0.782  1.00  0.370          N  
ATOM   1811  CZ  ARG A 119     -36.036  -8.965   1.499  1.00  0.370          C  
ATOM   1812  NH1 ARG A 119     -35.038  -8.930   2.373  1.00  0.370          N  
ATOM   1813  NH2 ARG A 119     -36.756  -7.914   1.303  1.00  0.370          N  
ATOM   1814  H   ARG A 119     -33.463 -13.554  -1.985  1.00  0.290          H  
ATOM   1815  HA  ARG A 119     -36.206 -12.954  -2.952  1.00  0.320          H  
ATOM   1816 1HB  ARG A 119     -34.204 -11.386  -1.295  1.00  0.440          H  
ATOM   1817 2HB  ARG A 119     -35.754 -10.742  -1.822  1.00  0.440          H  
ATOM   1818 1HG  ARG A 119     -36.964 -12.315  -0.471  1.00  0.440          H  
ATOM   1819 2HG  ARG A 119     -35.481 -13.220  -0.090  1.00  0.440          H  
ATOM   1820 1HD  ARG A 119     -36.032 -11.876   1.765  1.00  0.440          H  
ATOM   1821 2HD  ARG A 119     -34.593 -11.183   0.977  1.00  0.440          H  
ATOM   1822  HE  ARG A 119     -37.159  -9.960   0.129  1.00  0.440          H  
ATOM   1823 1HH1 ARG A 119     -34.470  -9.744   2.538  1.00  0.440          H  
ATOM   1824 2HH1 ARG A 119     -34.832  -8.042   2.880  1.00  0.440          H  
ATOM   1825 1HH2 ARG A 119     -37.529  -7.994   0.612  1.00  0.440          H  
ATOM   1826 2HH2 ARG A 119     -36.557  -7.068   1.831  1.00  0.440          H  
ATOM   1827  N   LEU A 120     -33.670 -12.298  -4.648  1.00  0.240          N  
ATOM   1828  CA  LEU A 120     -33.140 -11.513  -5.749  1.00  0.240          C  
ATOM   1829  C   LEU A 120     -33.806 -11.901  -7.073  1.00  0.270          C  
ATOM   1830  O   LEU A 120     -34.329 -13.014  -7.199  1.00  0.310          O  
ATOM   1831  CB  LEU A 120     -31.614 -11.658  -5.807  1.00  0.340          C  
ATOM   1832  CG  LEU A 120     -30.856 -11.223  -4.516  1.00  0.340          C  
ATOM   1833  CD1 LEU A 120     -29.434 -11.427  -4.709  1.00  0.340          C  
ATOM   1834  CD2 LEU A 120     -31.079  -9.803  -4.190  1.00  0.340          C  
ATOM   1835  H   LEU A 120     -33.256 -13.203  -4.401  1.00  0.290          H  
ATOM   1836  HA  LEU A 120     -33.369 -10.489  -5.527  1.00  0.290          H  
ATOM   1837 1HB  LEU A 120     -31.385 -12.712  -5.966  1.00  0.400          H  
ATOM   1838 2HB  LEU A 120     -31.217 -11.094  -6.641  1.00  0.400          H  
ATOM   1839  HG  LEU A 120     -31.190 -11.832  -3.701  1.00  0.400          H  
ATOM   1840 1HD1 LEU A 120     -28.906 -11.153  -3.801  1.00  0.400          H  
ATOM   1841 2HD1 LEU A 120     -29.227 -12.457  -4.952  1.00  0.400          H  
ATOM   1842 3HD1 LEU A 120     -29.115 -10.790  -5.524  1.00  0.400          H  
ATOM   1843 1HD2 LEU A 120     -30.516  -9.544  -3.290  1.00  0.400          H  
ATOM   1844 2HD2 LEU A 120     -30.728  -9.226  -5.020  1.00  0.400          H  
ATOM   1845 3HD2 LEU A 120     -32.128  -9.594  -4.014  1.00  0.400          H  
ATOM   1846  N   PRO A 121     -33.883 -10.983  -8.063  1.00  0.280          N  
ATOM   1847  CA  PRO A 121     -34.443 -11.212  -9.385  1.00  0.330          C  
ATOM   1848  C   PRO A 121     -33.743 -12.336 -10.116  1.00  0.290          C  
ATOM   1849  O   PRO A 121     -32.516 -12.440 -10.057  1.00  0.290          O  
ATOM   1850  CB  PRO A 121     -34.163  -9.883 -10.104  1.00  0.490          C  
ATOM   1851  CG  PRO A 121     -34.049  -8.856  -9.013  1.00  0.490          C  
ATOM   1852  CD  PRO A 121     -33.407  -9.572  -7.859  1.00  0.490          C  
ATOM   1853  HA  PRO A 121     -35.523 -11.410  -9.294  1.00  0.400          H  
ATOM   1854 1HB  PRO A 121     -33.267  -9.972 -10.710  1.00  0.590          H  
ATOM   1855 2HB  PRO A 121     -34.983  -9.654 -10.803  1.00  0.590          H  
ATOM   1856 1HG  PRO A 121     -33.440  -8.003  -9.347  1.00  0.590          H  
ATOM   1857 2HG  PRO A 121     -35.042  -8.459  -8.768  1.00  0.590          H  
ATOM   1858 1HD  PRO A 121     -32.317  -9.498  -7.916  1.00  0.590          H  
ATOM   1859 2HD  PRO A 121     -33.818  -9.095  -6.961  1.00  0.590          H  
ATOM   1860  N   GLU A 122     -34.493 -13.122 -10.889  1.00  0.310          N  
ATOM   1861  CA  GLU A 122     -33.887 -14.204 -11.672  1.00  0.320          C  
ATOM   1862  C   GLU A 122     -32.785 -13.665 -12.575  1.00  0.360          C  
ATOM   1863  O   GLU A 122     -31.708 -14.250 -12.687  1.00  0.410          O  
ATOM   1864  CB  GLU A 122     -34.926 -14.958 -12.503  1.00  0.440          C  
ATOM   1865  CG  GLU A 122     -34.346 -16.177 -13.234  1.00  0.440          C  
ATOM   1866  CD  GLU A 122     -35.365 -16.998 -13.965  1.00  0.440          C  
ATOM   1867  OE1 GLU A 122     -36.492 -16.575 -14.028  1.00  0.440          O  
ATOM   1868  OE2 GLU A 122     -35.024 -18.074 -14.444  1.00  0.440          O  
ATOM   1869  H   GLU A 122     -35.497 -12.991 -10.914  1.00  0.370          H  
ATOM   1870  HA  GLU A 122     -33.434 -14.913 -10.985  1.00  0.380          H  
ATOM   1871 1HB  GLU A 122     -35.738 -15.296 -11.862  1.00  0.530          H  
ATOM   1872 2HB  GLU A 122     -35.352 -14.289 -13.252  1.00  0.530          H  
ATOM   1873 1HG  GLU A 122     -33.630 -15.815 -13.963  1.00  0.530          H  
ATOM   1874 2HG  GLU A 122     -33.813 -16.804 -12.518  1.00  0.530          H  
ATOM   1875  N   ASP A 123     -33.016 -12.486 -13.155  1.00  0.420          N  
ATOM   1876  CA  ASP A 123     -32.062 -11.851 -14.060  1.00  0.570          C  
ATOM   1877  C   ASP A 123     -30.697 -11.626 -13.415  1.00  0.550          C  
ATOM   1878  O   ASP A 123     -29.699 -11.495 -14.116  1.00  0.860          O  
ATOM   1879  CB  ASP A 123     -32.573 -10.483 -14.527  1.00  0.740          C  
ATOM   1880  CG  ASP A 123     -33.756 -10.519 -15.518  1.00  0.740          C  
ATOM   1881  OD1 ASP A 123     -34.084 -11.560 -16.029  1.00  0.740          O  
ATOM   1882  OD2 ASP A 123     -34.307  -9.465 -15.754  1.00  0.740          O  
ATOM   1883  H   ASP A 123     -33.920 -12.056 -13.017  1.00  0.500          H  
ATOM   1884  HA  ASP A 123     -31.930 -12.499 -14.928  1.00  0.680          H  
ATOM   1885 1HB  ASP A 123     -32.878  -9.908 -13.653  1.00  0.890          H  
ATOM   1886 2HB  ASP A 123     -31.753  -9.939 -14.993  1.00  0.890          H  
ATOM   1887  N   VAL A 124     -30.673 -11.508 -12.097  1.00  0.320          N  
ATOM   1888  CA  VAL A 124     -29.464 -11.270 -11.346  1.00  0.280          C  
ATOM   1889  C   VAL A 124     -28.877 -12.610 -10.944  1.00  0.290          C  
ATOM   1890  O   VAL A 124     -27.688 -12.882 -11.148  1.00  0.320          O  
ATOM   1891  CB  VAL A 124     -29.792 -10.418 -10.104  1.00  0.410          C  
ATOM   1892  CG1 VAL A 124     -28.549 -10.207  -9.215  1.00  0.410          C  
ATOM   1893  CG2 VAL A 124     -30.336  -9.120 -10.586  1.00  0.410          C  
ATOM   1894  H   VAL A 124     -31.529 -11.668 -11.572  1.00  0.380          H  
ATOM   1895  HA  VAL A 124     -28.751 -10.743 -11.977  1.00  0.340          H  
ATOM   1896  HB  VAL A 124     -30.543 -10.931  -9.504  1.00  0.490          H  
ATOM   1897 1HG1 VAL A 124     -28.818  -9.602  -8.350  1.00  0.490          H  
ATOM   1898 2HG1 VAL A 124     -28.165 -11.165  -8.876  1.00  0.490          H  
ATOM   1899 3HG1 VAL A 124     -27.778  -9.693  -9.798  1.00  0.490          H  
ATOM   1900 1HG2 VAL A 124     -30.604  -8.497  -9.760  1.00  0.490          H  
ATOM   1901 2HG2 VAL A 124     -29.571  -8.654 -11.169  1.00  0.490          H  
ATOM   1902 3HG2 VAL A 124     -31.204  -9.279 -11.202  1.00  0.490          H  
ATOM   1903  N   ARG A 125     -29.723 -13.466 -10.376  1.00  0.290          N  
ATOM   1904  CA  ARG A 125     -29.276 -14.754  -9.876  1.00  0.320          C  
ATOM   1905  C   ARG A 125     -28.613 -15.588 -10.955  1.00  0.320          C  
ATOM   1906  O   ARG A 125     -27.601 -16.232 -10.691  1.00  0.350          O  
ATOM   1907  CB  ARG A 125     -30.444 -15.535  -9.308  1.00  0.440          C  
ATOM   1908  CG  ARG A 125     -30.971 -14.998  -8.007  1.00  0.440          C  
ATOM   1909  CD  ARG A 125     -31.978 -15.881  -7.380  1.00  0.440          C  
ATOM   1910  NE  ARG A 125     -33.315 -15.774  -7.978  1.00  0.440          N  
ATOM   1911  CZ  ARG A 125     -33.936 -16.712  -8.751  1.00  0.440          C  
ATOM   1912  NH1 ARG A 125     -33.349 -17.863  -9.050  1.00  0.440          N  
ATOM   1913  NH2 ARG A 125     -35.157 -16.476  -9.206  1.00  0.440          N  
ATOM   1914  H   ARG A 125     -30.703 -13.190 -10.273  1.00  0.350          H  
ATOM   1915  HA  ARG A 125     -28.553 -14.577  -9.081  1.00  0.380          H  
ATOM   1916 1HB  ARG A 125     -31.262 -15.521 -10.025  1.00  0.520          H  
ATOM   1917 2HB  ARG A 125     -30.153 -16.572  -9.160  1.00  0.520          H  
ATOM   1918 1HG  ARG A 125     -30.148 -14.864  -7.304  1.00  0.520          H  
ATOM   1919 2HG  ARG A 125     -31.448 -14.032  -8.189  1.00  0.520          H  
ATOM   1920 1HD  ARG A 125     -31.645 -16.907  -7.426  1.00  0.520          H  
ATOM   1921 2HD  ARG A 125     -32.064 -15.602  -6.371  1.00  0.520          H  
ATOM   1922  HE  ARG A 125     -33.827 -14.891  -7.765  1.00  0.520          H  
ATOM   1923 1HH1 ARG A 125     -32.426 -18.072  -8.708  1.00  0.520          H  
ATOM   1924 2HH1 ARG A 125     -33.833 -18.544  -9.620  1.00  0.520          H  
ATOM   1925 1HH2 ARG A 125     -35.625 -15.607  -8.980  1.00  0.520          H  
ATOM   1926 2HH2 ARG A 125     -35.629 -17.165  -9.777  1.00  0.520          H  
ATOM   1927  N   ARG A 126     -29.162 -15.540 -12.170  1.00  0.310          N  
ATOM   1928  CA  ARG A 126     -28.664 -16.280 -13.325  1.00  0.330          C  
ATOM   1929  C   ARG A 126     -27.294 -15.851 -13.808  1.00  0.340          C  
ATOM   1930  O   ARG A 126     -26.644 -16.587 -14.547  1.00  0.490          O  
ATOM   1931  CB  ARG A 126     -29.623 -16.190 -14.494  1.00  0.450          C  
ATOM   1932  CG  ARG A 126     -30.944 -16.922 -14.322  1.00  0.450          C  
ATOM   1933  CD  ARG A 126     -30.779 -18.406 -14.315  1.00  0.450          C  
ATOM   1934  NE  ARG A 126     -32.059 -19.092 -14.340  1.00  0.450          N  
ATOM   1935  CZ  ARG A 126     -32.234 -20.419 -14.255  1.00  0.450          C  
ATOM   1936  NH1 ARG A 126     -31.210 -21.261 -14.094  1.00  0.450          N  
ATOM   1937  NH2 ARG A 126     -33.480 -20.858 -14.343  1.00  0.450          N  
ATOM   1938  H   ARG A 126     -30.008 -14.975 -12.286  1.00  0.370          H  
ATOM   1939  HA  ARG A 126     -28.589 -17.322 -13.039  1.00  0.400          H  
ATOM   1940 1HB  ARG A 126     -29.860 -15.138 -14.673  1.00  0.540          H  
ATOM   1941 2HB  ARG A 126     -29.140 -16.573 -15.391  1.00  0.540          H  
ATOM   1942 1HG  ARG A 126     -31.374 -16.650 -13.365  1.00  0.540          H  
ATOM   1943 2HG  ARG A 126     -31.629 -16.649 -15.123  1.00  0.540          H  
ATOM   1944 1HD  ARG A 126     -30.202 -18.715 -15.185  1.00  0.540          H  
ATOM   1945 2HD  ARG A 126     -30.265 -18.713 -13.410  1.00  0.540          H  
ATOM   1946  HE  ARG A 126     -32.923 -18.531 -14.454  1.00  0.540          H  
ATOM   1947 1HH1 ARG A 126     -30.232 -20.919 -13.993  1.00  0.540          H  
ATOM   1948 2HH1 ARG A 126     -31.383 -22.258 -14.037  1.00  0.540          H  
ATOM   1949 1HH2 ARG A 126     -34.229 -20.152 -14.462  1.00  0.540          H  
ATOM   1950 2HH2 ARG A 126     -33.700 -21.871 -14.313  1.00  0.540          H  
ATOM   1951  N   LEU A 127     -26.873 -14.638 -13.486  1.00  0.320          N  
ATOM   1952  CA  LEU A 127     -25.591 -14.180 -13.967  1.00  0.310          C  
ATOM   1953  C   LEU A 127     -24.579 -14.459 -12.886  1.00  0.320          C  
ATOM   1954  O   LEU A 127     -23.395 -14.677 -13.163  1.00  0.380          O  
ATOM   1955  CB  LEU A 127     -25.708 -12.724 -14.332  1.00  0.440          C  
ATOM   1956  CG  LEU A 127     -26.797 -12.480 -15.372  1.00  0.440          C  
ATOM   1957  CD1 LEU A 127     -26.883 -11.046 -15.612  1.00  0.440          C  
ATOM   1958  CD2 LEU A 127     -26.540 -13.263 -16.675  1.00  0.440          C  
ATOM   1959  H   LEU A 127     -27.408 -14.050 -12.847  1.00  0.380          H  
ATOM   1960  HA  LEU A 127     -25.286 -14.761 -14.828  1.00  0.370          H  
ATOM   1961 1HB  LEU A 127     -25.963 -12.155 -13.432  1.00  0.530          H  
ATOM   1962 2HB  LEU A 127     -24.758 -12.361 -14.723  1.00  0.530          H  
ATOM   1963  HG  LEU A 127     -27.752 -12.799 -14.957  1.00  0.530          H  
ATOM   1964 1HD1 LEU A 127     -27.681 -10.868 -16.304  1.00  0.530          H  
ATOM   1965 2HD1 LEU A 127     -27.093 -10.535 -14.670  1.00  0.530          H  
ATOM   1966 3HD1 LEU A 127     -25.955 -10.693 -16.023  1.00  0.530          H  
ATOM   1967 1HD2 LEU A 127     -27.346 -13.065 -17.348  1.00  0.530          H  
ATOM   1968 2HD2 LEU A 127     -25.608 -12.947 -17.117  1.00  0.530          H  
ATOM   1969 3HD2 LEU A 127     -26.514 -14.329 -16.502  1.00  0.530          H  
ATOM   1970  N   GLY A 128     -25.079 -14.517 -11.657  1.00  0.340          N  
ATOM   1971  CA  GLY A 128     -24.299 -14.847 -10.491  1.00  0.340          C  
ATOM   1972  C   GLY A 128     -23.856 -13.653  -9.684  1.00  0.290          C  
ATOM   1973  O   GLY A 128     -23.745 -12.529 -10.180  1.00  0.330          O  
ATOM   1974  H   GLY A 128     -26.057 -14.260 -11.516  1.00  0.410          H  
ATOM   1975 1HA  GLY A 128     -24.894 -15.506  -9.858  1.00  0.410          H  
ATOM   1976 2HA  GLY A 128     -23.426 -15.420 -10.797  1.00  0.410          H  
ATOM   1977  N   ILE A 129     -23.629 -13.916  -8.404  1.00  0.250          N  
ATOM   1978  CA  ILE A 129     -23.164 -12.925  -7.454  1.00  0.260          C  
ATOM   1979  C   ILE A 129     -21.818 -13.394  -6.966  1.00  0.240          C  
ATOM   1980  O   ILE A 129     -21.637 -14.574  -6.646  1.00  0.260          O  
ATOM   1981  CB  ILE A 129     -24.167 -12.697  -6.309  1.00  0.360          C  
ATOM   1982  CG1 ILE A 129     -25.463 -12.198  -6.954  1.00  0.360          C  
ATOM   1983  CG2 ILE A 129     -23.604 -11.687  -5.241  1.00  0.360          C  
ATOM   1984  CD1 ILE A 129     -26.594 -12.078  -6.062  1.00  0.360          C  
ATOM   1985  H   ILE A 129     -23.775 -14.864  -8.080  1.00  0.300          H  
ATOM   1986  HA  ILE A 129     -23.026 -11.975  -7.968  1.00  0.310          H  
ATOM   1987  HB  ILE A 129     -24.381 -13.650  -5.823  1.00  0.430          H  
ATOM   1988 1HG1 ILE A 129     -25.274 -11.249  -7.422  1.00  0.430          H  
ATOM   1989 2HG1 ILE A 129     -25.757 -12.901  -7.726  1.00  0.430          H  
ATOM   1990 1HG2 ILE A 129     -24.318 -11.538  -4.441  1.00  0.430          H  
ATOM   1991 2HG2 ILE A 129     -22.682 -12.083  -4.811  1.00  0.430          H  
ATOM   1992 3HG2 ILE A 129     -23.397 -10.732  -5.714  1.00  0.430          H  
ATOM   1993 1HD1 ILE A 129     -27.432 -11.747  -6.654  1.00  0.430          H  
ATOM   1994 2HD1 ILE A 129     -26.812 -13.049  -5.619  1.00  0.430          H  
ATOM   1995 3HD1 ILE A 129     -26.395 -11.358  -5.280  1.00  0.430          H  
ATOM   1996  N   THR A 130     -20.852 -12.500  -7.007  1.00  0.270          N  
ATOM   1997  CA  THR A 130     -19.487 -12.830  -6.631  1.00  0.300          C  
ATOM   1998  C   THR A 130     -19.043 -12.207  -5.320  1.00  0.260          C  
ATOM   1999  O   THR A 130     -19.164 -11.002  -5.130  1.00  0.280          O  
ATOM   2000  CB  THR A 130     -18.521 -12.399  -7.766  1.00  0.410          C  
ATOM   2001  OG1 THR A 130     -18.832 -13.109  -8.967  1.00  0.410          O  
ATOM   2002  CG2 THR A 130     -17.126 -12.678  -7.399  1.00  0.410          C  
ATOM   2003  H   THR A 130     -21.107 -11.548  -7.288  1.00  0.320          H  
ATOM   2004  HA  THR A 130     -19.416 -13.909  -6.510  1.00  0.360          H  
ATOM   2005  HB  THR A 130     -18.630 -11.332  -7.951  1.00  0.490          H  
ATOM   2006  HG1 THR A 130     -19.656 -12.766  -9.331  1.00  0.490          H  
ATOM   2007 1HG2 THR A 130     -16.477 -12.367  -8.213  1.00  0.490          H  
ATOM   2008 2HG2 THR A 130     -16.889 -12.113  -6.518  1.00  0.490          H  
ATOM   2009 3HG2 THR A 130     -16.991 -13.740  -7.211  1.00  0.490          H  
ATOM   2010  N   THR A 131     -18.501 -13.029  -4.419  1.00  0.250          N  
ATOM   2011  CA  THR A 131     -17.988 -12.538  -3.137  1.00  0.220          C  
ATOM   2012  C   THR A 131     -16.473 -12.770  -3.118  1.00  0.210          C  
ATOM   2013  O   THR A 131     -16.021 -13.911  -3.235  1.00  0.210          O  
ATOM   2014  CB  THR A 131     -18.696 -13.251  -1.960  1.00  0.320          C  
ATOM   2015  OG1 THR A 131     -20.102 -12.991  -2.043  1.00  0.320          O  
ATOM   2016  CG2 THR A 131     -18.192 -12.736  -0.604  1.00  0.320          C  
ATOM   2017  H   THR A 131     -18.454 -14.016  -4.627  1.00  0.300          H  
ATOM   2018  HA  THR A 131     -18.183 -11.479  -3.057  1.00  0.260          H  
ATOM   2019  HB  THR A 131     -18.525 -14.325  -2.032  1.00  0.380          H  
ATOM   2020  HG1 THR A 131     -20.581 -13.724  -1.620  1.00  0.380          H  
ATOM   2021 1HG2 THR A 131     -18.720 -13.250   0.203  1.00  0.380          H  
ATOM   2022 2HG2 THR A 131     -17.136 -12.922  -0.515  1.00  0.380          H  
ATOM   2023 3HG2 THR A 131     -18.373 -11.672  -0.532  1.00  0.380          H  
ATOM   2024  N   GLN A 132     -15.692 -11.695  -2.979  1.00  0.220          N  
ATOM   2025  CA  GLN A 132     -14.225 -11.754  -3.041  1.00  0.210          C  
ATOM   2026  C   GLN A 132     -13.461 -11.043  -1.945  1.00  0.210          C  
ATOM   2027  O   GLN A 132     -13.863 -10.011  -1.414  1.00  0.230          O  
ATOM   2028  CB  GLN A 132     -13.742 -11.198  -4.396  1.00  0.300          C  
ATOM   2029  CG  GLN A 132     -14.059 -12.093  -5.538  1.00  0.300          C  
ATOM   2030  CD  GLN A 132     -13.849 -11.506  -6.928  1.00  0.300          C  
ATOM   2031  OE1 GLN A 132     -14.625 -10.661  -7.411  1.00  0.300          O  
ATOM   2032  NE2 GLN A 132     -12.817 -11.943  -7.589  1.00  0.300          N  
ATOM   2033  H   GLN A 132     -16.166 -10.795  -2.868  1.00  0.260          H  
ATOM   2034  HA  GLN A 132     -13.937 -12.803  -2.995  1.00  0.250          H  
ATOM   2035 1HB  GLN A 132     -14.205 -10.225  -4.581  1.00  0.360          H  
ATOM   2036 2HB  GLN A 132     -12.657 -11.046  -4.372  1.00  0.360          H  
ATOM   2037 1HG  GLN A 132     -13.395 -12.952  -5.457  1.00  0.360          H  
ATOM   2038 2HG  GLN A 132     -15.055 -12.424  -5.444  1.00  0.360          H  
ATOM   2039 1HE2 GLN A 132     -12.657 -11.628  -8.517  1.00  0.360          H  
ATOM   2040 2HE2 GLN A 132     -12.143 -12.566  -7.147  1.00  0.360          H  
ATOM   2041  N   LYS A 133     -12.299 -11.597  -1.656  1.00  0.200          N  
ATOM   2042  CA  LYS A 133     -11.353 -11.018  -0.721  1.00  0.210          C  
ATOM   2043  C   LYS A 133     -10.395 -10.204  -1.559  1.00  0.210          C  
ATOM   2044  O   LYS A 133      -9.736 -10.771  -2.432  1.00  0.210          O  
ATOM   2045  CB  LYS A 133     -10.575 -12.135  -0.037  1.00  0.290          C  
ATOM   2046  CG  LYS A 133     -11.414 -13.099   0.726  1.00  0.290          C  
ATOM   2047  CD  LYS A 133     -10.610 -14.325   1.202  1.00  0.290          C  
ATOM   2048  CE  LYS A 133     -10.281 -15.276   0.031  1.00  0.290          C  
ATOM   2049  NZ  LYS A 133      -9.802 -16.603   0.499  1.00  0.290          N  
ATOM   2050  H   LYS A 133     -12.048 -12.450  -2.141  1.00  0.240          H  
ATOM   2051  HA  LYS A 133     -11.860 -10.368  -0.004  1.00  0.250          H  
ATOM   2052 1HB  LYS A 133      -9.969 -12.652  -0.768  1.00  0.350          H  
ATOM   2053 2HB  LYS A 133      -9.921 -11.701   0.691  1.00  0.350          H  
ATOM   2054 1HG  LYS A 133     -11.815 -12.587   1.603  1.00  0.350          H  
ATOM   2055 2HG  LYS A 133     -12.245 -13.428   0.110  1.00  0.350          H  
ATOM   2056 1HD  LYS A 133      -9.684 -14.005   1.679  1.00  0.350          H  
ATOM   2057 2HD  LYS A 133     -11.194 -14.882   1.931  1.00  0.350          H  
ATOM   2058 1HE  LYS A 133     -11.171 -15.416  -0.569  1.00  0.350          H  
ATOM   2059 2HE  LYS A 133      -9.503 -14.841  -0.589  1.00  0.350          H  
ATOM   2060 1HZ  LYS A 133      -9.615 -17.201  -0.283  1.00  0.350          H  
ATOM   2061 2HZ  LYS A 133      -8.964 -16.507   1.059  1.00  0.350          H  
ATOM   2062 3HZ  LYS A 133     -10.514 -17.063   1.083  1.00  0.350          H  
ATOM   2063  N   GLN A 134     -10.287  -8.897  -1.352  1.00  0.210          N  
ATOM   2064  CA  GLN A 134      -9.364  -8.202  -2.257  1.00  0.210          C  
ATOM   2065  C   GLN A 134      -8.845  -6.849  -1.833  1.00  0.210          C  
ATOM   2066  O   GLN A 134      -9.544  -6.071  -1.181  1.00  0.220          O  
ATOM   2067  CB  GLN A 134     -10.038  -7.976  -3.603  1.00  0.290          C  
ATOM   2068  CG  GLN A 134     -11.236  -7.049  -3.516  1.00  0.290          C  
ATOM   2069  CD  GLN A 134     -11.818  -6.854  -4.803  1.00  0.290          C  
ATOM   2070  OE1 GLN A 134     -12.782  -7.533  -5.161  1.00  0.290          O  
ATOM   2071  NE2 GLN A 134     -11.215  -5.931  -5.555  1.00  0.290          N  
ATOM   2072  H   GLN A 134     -10.823  -8.434  -0.603  1.00  0.250          H  
ATOM   2073  HA  GLN A 134      -8.494  -8.834  -2.411  1.00  0.250          H  
ATOM   2074 1HB  GLN A 134      -9.321  -7.522  -4.295  1.00  0.350          H  
ATOM   2075 2HB  GLN A 134     -10.357  -8.920  -4.043  1.00  0.350          H  
ATOM   2076 1HG  GLN A 134     -11.986  -7.483  -2.855  1.00  0.350          H  
ATOM   2077 2HG  GLN A 134     -10.937  -6.070  -3.160  1.00  0.350          H  
ATOM   2078 1HE2 GLN A 134     -11.532  -5.761  -6.511  1.00  0.350          H  
ATOM   2079 2HE2 GLN A 134     -10.399  -5.419  -5.166  1.00  0.350          H  
ATOM   2080  N   SER A 135      -7.678  -6.519  -2.375  1.00  0.210          N  
ATOM   2081  CA  SER A 135      -7.140  -5.180  -2.324  1.00  0.210          C  
ATOM   2082  C   SER A 135      -8.058  -4.222  -3.092  1.00  0.220          C  
ATOM   2083  O   SER A 135      -8.611  -4.607  -4.133  1.00  0.250          O  
ATOM   2084  CB  SER A 135      -5.768  -5.144  -2.966  1.00  0.290          C  
ATOM   2085  OG  SER A 135      -5.287  -3.823  -3.052  1.00  0.290          O  
ATOM   2086  H   SER A 135      -7.113  -7.245  -2.829  1.00  0.250          H  
ATOM   2087  HA  SER A 135      -7.062  -4.910  -1.277  1.00  0.250          H  
ATOM   2088 1HB  SER A 135      -5.075  -5.755  -2.385  1.00  0.350          H  
ATOM   2089 2HB  SER A 135      -5.823  -5.579  -3.967  1.00  0.350          H  
ATOM   2090  HG  SER A 135      -4.463  -3.882  -3.563  1.00  0.350          H  
ATOM   2091  N   PRO A 136      -8.263  -2.979  -2.609  1.00  0.240          N  
ATOM   2092  CA  PRO A 136      -9.002  -1.921  -3.273  1.00  0.300          C  
ATOM   2093  C   PRO A 136      -8.309  -1.421  -4.544  1.00  0.270          C  
ATOM   2094  O   PRO A 136      -8.933  -0.744  -5.363  1.00  0.360          O  
ATOM   2095  CB  PRO A 136      -9.077  -0.825  -2.196  1.00  0.450          C  
ATOM   2096  CG  PRO A 136      -7.891  -1.076  -1.290  1.00  0.450          C  
ATOM   2097  CD  PRO A 136      -7.719  -2.583  -1.278  1.00  0.450          C  
ATOM   2098  HA  PRO A 136     -10.008  -2.295  -3.512  1.00  0.360          H  
ATOM   2099 1HB  PRO A 136      -9.037   0.166  -2.676  1.00  0.540          H  
ATOM   2100 2HB  PRO A 136     -10.038  -0.886  -1.669  1.00  0.540          H  
ATOM   2101 1HG  PRO A 136      -7.000  -0.554  -1.672  1.00  0.540          H  
ATOM   2102 2HG  PRO A 136      -8.087  -0.665  -0.287  1.00  0.540          H  
ATOM   2103 1HD  PRO A 136      -6.642  -2.782  -1.198  1.00  0.540          H  
ATOM   2104 2HD  PRO A 136      -8.303  -3.047  -0.463  1.00  0.540          H  
ATOM   2105  N   THR A 137      -7.010  -1.709  -4.698  1.00  0.240          N  
ATOM   2106  CA  THR A 137      -6.303  -1.219  -5.867  1.00  0.300          C  
ATOM   2107  C   THR A 137      -5.550  -2.325  -6.569  1.00  0.230          C  
ATOM   2108  O   THR A 137      -5.189  -3.341  -5.975  1.00  0.270          O  
ATOM   2109  CB  THR A 137      -5.288  -0.136  -5.495  1.00  0.400          C  
ATOM   2110  OG1 THR A 137      -4.266  -0.725  -4.689  1.00  0.400          O  
ATOM   2111  CG2 THR A 137      -5.986   0.982  -4.704  1.00  0.400          C  
ATOM   2112  H   THR A 137      -6.500  -2.275  -4.023  1.00  0.290          H  
ATOM   2113  HA  THR A 137      -7.022  -0.806  -6.571  1.00  0.360          H  
ATOM   2114  HB  THR A 137      -4.843   0.276  -6.400  1.00  0.480          H  
ATOM   2115  HG1 THR A 137      -3.699  -1.290  -5.236  1.00  0.480          H  
ATOM   2116 1HG2 THR A 137      -5.272   1.752  -4.440  1.00  0.480          H  
ATOM   2117 2HG2 THR A 137      -6.774   1.418  -5.317  1.00  0.480          H  
ATOM   2118 3HG2 THR A 137      -6.419   0.580  -3.798  1.00  0.480          H  
ATOM   2119  N   LEU A 138      -5.266  -2.087  -7.835  1.00  0.260          N  
ATOM   2120  CA  LEU A 138      -4.515  -3.011  -8.669  1.00  0.240          C  
ATOM   2121  C   LEU A 138      -3.083  -3.231  -8.239  1.00  0.230          C  
ATOM   2122  O   LEU A 138      -2.350  -2.282  -7.921  1.00  0.290          O  
ATOM   2123  CB  LEU A 138      -4.597  -2.510 -10.108  1.00  0.340          C  
ATOM   2124  CG  LEU A 138      -5.974  -2.702 -10.738  1.00  0.340          C  
ATOM   2125  CD1 LEU A 138      -6.138  -1.874 -11.911  1.00  0.340          C  
ATOM   2126  CD2 LEU A 138      -6.072  -4.131 -11.192  1.00  0.340          C  
ATOM   2127  H   LEU A 138      -5.592  -1.222  -8.238  1.00  0.310          H  
ATOM   2128  HA  LEU A 138      -5.009  -3.977  -8.605  1.00  0.290          H  
ATOM   2129 1HB  LEU A 138      -4.341  -1.452 -10.136  1.00  0.410          H  
ATOM   2130 2HB  LEU A 138      -3.869  -3.061 -10.708  1.00  0.410          H  
ATOM   2131  HG  LEU A 138      -6.746  -2.462 -10.026  1.00  0.410          H  
ATOM   2132 1HD1 LEU A 138      -7.123  -2.045 -12.341  1.00  0.410          H  
ATOM   2133 2HD1 LEU A 138      -6.062  -0.860 -11.597  1.00  0.410          H  
ATOM   2134 3HD1 LEU A 138      -5.377  -2.100 -12.635  1.00  0.410          H  
ATOM   2135 1HD2 LEU A 138      -7.032  -4.292 -11.664  1.00  0.410          H  
ATOM   2136 2HD2 LEU A 138      -5.276  -4.325 -11.907  1.00  0.410          H  
ATOM   2137 3HD2 LEU A 138      -5.972  -4.814 -10.362  1.00  0.410          H  
ATOM   2138  N   THR A 139      -2.697  -4.509  -8.257  1.00  0.220          N  
ATOM   2139  CA  THR A 139      -1.362  -4.986  -7.938  1.00  0.230          C  
ATOM   2140  C   THR A 139      -0.541  -4.876  -9.200  1.00  0.240          C  
ATOM   2141  O   THR A 139       0.637  -4.552  -9.154  1.00  0.270          O  
ATOM   2142  CB  THR A 139      -1.385  -6.444  -7.410  1.00  0.320          C  
ATOM   2143  OG1 THR A 139      -2.174  -6.516  -6.207  1.00  0.320          O  
ATOM   2144  CG2 THR A 139       0.019  -7.002  -7.126  1.00  0.320          C  
ATOM   2145  H   THR A 139      -3.363  -5.223  -8.552  1.00  0.260          H  
ATOM   2146  HA  THR A 139      -0.920  -4.341  -7.179  1.00  0.280          H  
ATOM   2147  HB  THR A 139      -1.856  -7.070  -8.161  1.00  0.380          H  
ATOM   2148  HG1 THR A 139      -1.625  -6.209  -5.438  1.00  0.380          H  
ATOM   2149 1HG2 THR A 139      -0.060  -8.023  -6.772  1.00  0.380          H  
ATOM   2150 2HG2 THR A 139       0.622  -6.982  -8.033  1.00  0.380          H  
ATOM   2151 3HG2 THR A 139       0.501  -6.393  -6.363  1.00  0.380          H  
ATOM   2152  N   LEU A 140      -1.157  -5.231 -10.322  1.00  0.230          N  
ATOM   2153  CA  LEU A 140      -0.505  -5.146 -11.627  1.00  0.220          C  
ATOM   2154  C   LEU A 140      -1.529  -5.200 -12.760  1.00  0.230          C  
ATOM   2155  O   LEU A 140      -2.664  -5.651 -12.565  1.00  0.250          O  
ATOM   2156  CB  LEU A 140       0.576  -6.241 -11.826  1.00  0.310          C  
ATOM   2157  CG  LEU A 140       0.144  -7.740 -12.039  1.00  0.310          C  
ATOM   2158  CD1 LEU A 140       1.309  -8.478 -12.690  1.00  0.310          C  
ATOM   2159  CD2 LEU A 140      -0.185  -8.420 -10.691  1.00  0.310          C  
ATOM   2160  H   LEU A 140      -2.119  -5.562 -10.242  1.00  0.280          H  
ATOM   2161  HA  LEU A 140       0.010  -4.190 -11.685  1.00  0.260          H  
ATOM   2162 1HB  LEU A 140       1.158  -5.958 -12.706  1.00  0.370          H  
ATOM   2163 2HB  LEU A 140       1.258  -6.215 -10.974  1.00  0.370          H  
ATOM   2164  HG  LEU A 140      -0.722  -7.787 -12.701  1.00  0.370          H  
ATOM   2165 1HD1 LEU A 140       1.040  -9.508 -12.851  1.00  0.370          H  
ATOM   2166 2HD1 LEU A 140       1.547  -8.009 -13.647  1.00  0.370          H  
ATOM   2167 3HD1 LEU A 140       2.185  -8.431 -12.034  1.00  0.370          H  
ATOM   2168 1HD2 LEU A 140      -0.457  -9.460 -10.864  1.00  0.370          H  
ATOM   2169 2HD2 LEU A 140       0.691  -8.381 -10.041  1.00  0.370          H  
ATOM   2170 3HD2 LEU A 140      -1.008  -7.915 -10.211  1.00  0.370          H  
ATOM   2171  N   VAL A 141      -1.130  -4.715 -13.933  1.00  0.220          N  
ATOM   2172  CA  VAL A 141      -1.949  -4.866 -15.125  1.00  0.240          C  
ATOM   2173  C   VAL A 141      -1.148  -5.485 -16.254  1.00  0.220          C  
ATOM   2174  O   VAL A 141      -0.084  -4.992 -16.630  1.00  0.250          O  
ATOM   2175  CB  VAL A 141      -2.580  -3.545 -15.612  1.00  0.330          C  
ATOM   2176  CG1 VAL A 141      -3.359  -3.833 -16.868  1.00  0.330          C  
ATOM   2177  CG2 VAL A 141      -3.514  -2.957 -14.546  1.00  0.330          C  
ATOM   2178  H   VAL A 141      -0.194  -4.299 -13.993  1.00  0.260          H  
ATOM   2179  HA  VAL A 141      -2.766  -5.549 -14.894  1.00  0.290          H  
ATOM   2180  HB  VAL A 141      -1.811  -2.834 -15.857  1.00  0.390          H  
ATOM   2181 1HG1 VAL A 141      -3.822  -2.921 -17.227  1.00  0.390          H  
ATOM   2182 2HG1 VAL A 141      -2.716  -4.217 -17.625  1.00  0.390          H  
ATOM   2183 3HG1 VAL A 141      -4.105  -4.565 -16.673  1.00  0.390          H  
ATOM   2184 1HG2 VAL A 141      -3.959  -2.036 -14.924  1.00  0.390          H  
ATOM   2185 2HG2 VAL A 141      -4.289  -3.660 -14.319  1.00  0.390          H  
ATOM   2186 3HG2 VAL A 141      -2.972  -2.744 -13.648  1.00  0.390          H  
ATOM   2187  N   VAL A 142      -1.696  -6.555 -16.810  1.00  0.230          N  
ATOM   2188  CA  VAL A 142      -1.073  -7.262 -17.912  1.00  0.240          C  
ATOM   2189  C   VAL A 142      -1.841  -7.004 -19.205  1.00  0.230          C  
ATOM   2190  O   VAL A 142      -3.048  -7.220 -19.287  1.00  0.260          O  
ATOM   2191  CB  VAL A 142      -1.022  -8.777 -17.613  1.00  0.330          C  
ATOM   2192  CG1 VAL A 142      -0.380  -9.538 -18.799  1.00  0.330          C  
ATOM   2193  CG2 VAL A 142      -0.236  -9.012 -16.308  1.00  0.330          C  
ATOM   2194  H   VAL A 142      -2.598  -6.885 -16.444  1.00  0.280          H  
ATOM   2195  HA  VAL A 142      -0.052  -6.896 -18.036  1.00  0.290          H  
ATOM   2196  HB  VAL A 142      -2.040  -9.154 -17.493  1.00  0.400          H  
ATOM   2197 1HG1 VAL A 142      -0.365 -10.600 -18.571  1.00  0.400          H  
ATOM   2198 2HG1 VAL A 142      -0.956  -9.379 -19.713  1.00  0.400          H  
ATOM   2199 3HG1 VAL A 142       0.641  -9.183 -18.949  1.00  0.400          H  
ATOM   2200 1HG2 VAL A 142      -0.210 -10.077 -16.085  1.00  0.400          H  
ATOM   2201 2HG2 VAL A 142       0.780  -8.636 -16.427  1.00  0.400          H  
ATOM   2202 3HG2 VAL A 142      -0.720  -8.484 -15.485  1.00  0.400          H  
ATOM   2203  N   HIS A 143      -1.146  -6.542 -20.226  1.00  0.230          N  
ATOM   2204  CA  HIS A 143      -1.801  -6.253 -21.495  1.00  0.230          C  
ATOM   2205  C   HIS A 143      -1.369  -7.117 -22.644  1.00  0.240          C  
ATOM   2206  O   HIS A 143      -0.237  -7.613 -22.694  1.00  0.270          O  
ATOM   2207  CB  HIS A 143      -1.664  -4.797 -21.891  1.00  0.320          C  
ATOM   2208  CG  HIS A 143      -2.560  -3.935 -21.207  1.00  0.320          C  
ATOM   2209  ND1 HIS A 143      -3.831  -3.742 -21.659  1.00  0.320          N  
ATOM   2210  CD2 HIS A 143      -2.439  -3.203 -20.106  1.00  0.320          C  
ATOM   2211  CE1 HIS A 143      -4.459  -2.939 -20.865  1.00  0.320          C  
ATOM   2212  NE2 HIS A 143      -3.630  -2.584 -19.912  1.00  0.320          N  
ATOM   2213  H   HIS A 143      -0.142  -6.391 -20.117  1.00  0.280          H  
ATOM   2214  HA  HIS A 143      -2.866  -6.429 -21.386  1.00  0.280          H  
ATOM   2215 1HB  HIS A 143      -0.654  -4.467 -21.679  1.00  0.390          H  
ATOM   2216 2HB  HIS A 143      -1.863  -4.703 -22.948  1.00  0.390          H  
ATOM   2217  HD1 HIS A 143      -4.262  -4.284 -22.407  1.00  0.390          H  
ATOM   2218  HD2 HIS A 143      -1.630  -3.037 -19.408  1.00  0.390          H  
ATOM   2219  HE1 HIS A 143      -5.496  -2.663 -21.060  1.00  0.390          H  
ATOM   2220  N   LEU A 144      -2.298  -7.272 -23.589  1.00  0.230          N  
ATOM   2221  CA  LEU A 144      -2.083  -8.029 -24.802  1.00  0.240          C  
ATOM   2222  C   LEU A 144      -2.293  -7.109 -26.018  1.00  0.250          C  
ATOM   2223  O   LEU A 144      -3.205  -6.267 -26.055  1.00  0.250          O  
ATOM   2224  CB  LEU A 144      -3.003  -9.268 -24.825  1.00  0.330          C  
ATOM   2225  CG  LEU A 144      -2.724 -10.354 -23.683  1.00  0.330          C  
ATOM   2226  CD1 LEU A 144      -3.630 -10.084 -22.423  1.00  0.330          C  
ATOM   2227  CD2 LEU A 144      -2.967 -11.753 -24.241  1.00  0.330          C  
ATOM   2228  H   LEU A 144      -3.198  -6.819 -23.436  1.00  0.280          H  
ATOM   2229  HA  LEU A 144      -1.055  -8.375 -24.817  1.00  0.290          H  
ATOM   2230 1HB  LEU A 144      -4.019  -8.946 -24.724  1.00  0.400          H  
ATOM   2231 2HB  LEU A 144      -2.894  -9.759 -25.794  1.00  0.400          H  
ATOM   2232  HG  LEU A 144      -1.682 -10.270 -23.364  1.00  0.400          H  
ATOM   2233 1HD1 LEU A 144      -3.411 -10.829 -21.656  1.00  0.400          H  
ATOM   2234 2HD1 LEU A 144      -3.445  -9.102 -22.014  1.00  0.400          H  
ATOM   2235 3HD1 LEU A 144      -4.675 -10.160 -22.708  1.00  0.400          H  
ATOM   2236 1HD2 LEU A 144      -2.753 -12.491 -23.472  1.00  0.400          H  
ATOM   2237 2HD2 LEU A 144      -4.007 -11.851 -24.562  1.00  0.400          H  
ATOM   2238 3HD2 LEU A 144      -2.306 -11.920 -25.088  1.00  0.400          H  
ATOM   2239  N   PHE A 145      -1.422  -7.277 -27.012  1.00  0.290          N  
ATOM   2240  CA  PHE A 145      -1.373  -6.418 -28.190  1.00  0.310          C  
ATOM   2241  C   PHE A 145      -1.236  -7.211 -29.475  1.00  0.320          C  
ATOM   2242  O   PHE A 145      -0.766  -8.351 -29.460  1.00  0.350          O  
ATOM   2243  CB  PHE A 145      -0.107  -5.586 -28.129  1.00  0.430          C  
ATOM   2244  CG  PHE A 145       0.086  -5.021 -26.823  1.00  0.430          C  
ATOM   2245  CD1 PHE A 145       1.008  -5.643 -26.013  1.00  0.430          C  
ATOM   2246  CD2 PHE A 145      -0.635  -3.975 -26.335  1.00  0.430          C  
ATOM   2247  CE1 PHE A 145       1.230  -5.225 -24.779  1.00  0.430          C  
ATOM   2248  CE2 PHE A 145      -0.408  -3.564 -25.059  1.00  0.430          C  
ATOM   2249  CZ  PHE A 145       0.544  -4.194 -24.287  1.00  0.430          C  
ATOM   2250  H   PHE A 145      -0.715  -8.007 -26.896  1.00  0.350          H  
ATOM   2251  HA  PHE A 145      -2.270  -5.797 -28.230  1.00  0.370          H  
ATOM   2252 1HB  PHE A 145       0.753  -6.209 -28.372  1.00  0.510          H  
ATOM   2253 2HB  PHE A 145      -0.156  -4.780 -28.858  1.00  0.510          H  
ATOM   2254  HD1 PHE A 145       1.567  -6.495 -26.397  1.00  0.510          H  
ATOM   2255  HD2 PHE A 145      -1.390  -3.489 -26.958  1.00  0.510          H  
ATOM   2256  HE1 PHE A 145       1.955  -5.723 -24.189  1.00  0.510          H  
ATOM   2257  HE2 PHE A 145      -0.972  -2.751 -24.649  1.00  0.510          H  
ATOM   2258  HZ  PHE A 145       0.736  -3.862 -23.275  1.00  0.510          H  
ATOM   2259  N   SER A 146      -1.559  -6.587 -30.612  1.00  0.310          N  
ATOM   2260  CA  SER A 146      -1.283  -7.195 -31.914  1.00  0.310          C  
ATOM   2261  C   SER A 146      -0.503  -6.143 -32.732  1.00  0.300          C  
ATOM   2262  O   SER A 146      -1.113  -5.313 -33.423  1.00  0.320          O  
ATOM   2263  CB  SER A 146      -2.596  -7.579 -32.574  1.00  0.430          C  
ATOM   2264  OG  SER A 146      -2.399  -8.156 -33.835  1.00  0.430          O  
ATOM   2265  H   SER A 146      -1.978  -5.663 -30.585  1.00  0.370          H  
ATOM   2266  HA  SER A 146      -0.700  -8.102 -31.792  1.00  0.370          H  
ATOM   2267 1HB  SER A 146      -3.124  -8.286 -31.936  1.00  0.520          H  
ATOM   2268 2HB  SER A 146      -3.228  -6.697 -32.671  1.00  0.520          H  
ATOM   2269  HG  SER A 146      -1.912  -8.979 -33.663  1.00  0.520          H  
ATOM   2270  N   PRO A 147       0.858  -6.150 -32.681  1.00  0.320          N  
ATOM   2271  CA  PRO A 147       1.749  -5.159 -33.268  1.00  0.390          C  
ATOM   2272  C   PRO A 147       1.650  -4.964 -34.766  1.00  0.400          C  
ATOM   2273  O   PRO A 147       2.004  -3.889 -35.247  1.00  0.450          O  
ATOM   2274  CB  PRO A 147       3.138  -5.692 -32.910  1.00  0.580          C  
ATOM   2275  CG  PRO A 147       2.931  -6.531 -31.708  1.00  0.580          C  
ATOM   2276  CD  PRO A 147       1.593  -7.184 -31.928  1.00  0.580          C  
ATOM   2277  HA  PRO A 147       1.577  -4.199 -32.760  1.00  0.470          H  
ATOM   2278 1HB  PRO A 147       3.534  -6.274 -33.757  1.00  0.700          H  
ATOM   2279 2HB  PRO A 147       3.831  -4.856 -32.744  1.00  0.700          H  
ATOM   2280 1HG  PRO A 147       3.738  -7.257 -31.665  1.00  0.700          H  
ATOM   2281 2HG  PRO A 147       2.978  -5.931 -30.789  1.00  0.700          H  
ATOM   2282 1HD  PRO A 147       1.741  -8.057 -32.557  1.00  0.700          H  
ATOM   2283 2HD  PRO A 147       1.160  -7.422 -30.959  1.00  0.700          H  
ATOM   2284  N   ASN A 148       1.148  -5.942 -35.524  1.00  0.410          N  
ATOM   2285  CA  ASN A 148       1.060  -5.699 -36.941  1.00  0.480          C  
ATOM   2286  C   ASN A 148      -0.357  -5.925 -37.419  1.00  0.470          C  
ATOM   2287  O   ASN A 148      -0.587  -6.278 -38.577  1.00  0.530          O  
ATOM   2288  CB  ASN A 148       2.010  -6.620 -37.674  1.00  0.640          C  
ATOM   2289  CG  ASN A 148       3.445  -6.336 -37.354  1.00  0.640          C  
ATOM   2290  OD1 ASN A 148       4.059  -5.413 -37.910  1.00  0.640          O  
ATOM   2291  ND2 ASN A 148       3.997  -7.106 -36.446  1.00  0.640          N  
ATOM   2292  H   ASN A 148       0.863  -6.864 -35.187  1.00  0.490          H  
ATOM   2293  HA  ASN A 148       1.319  -4.664 -37.156  1.00  0.580          H  
ATOM   2294 1HB  ASN A 148       1.788  -7.654 -37.398  1.00  0.770          H  
ATOM   2295 2HB  ASN A 148       1.862  -6.526 -38.747  1.00  0.770          H  
ATOM   2296 1HD2 ASN A 148       4.947  -6.967 -36.180  1.00  0.770          H  
ATOM   2297 2HD2 ASN A 148       3.443  -7.844 -35.988  1.00  0.770          H  
ATOM   2298  N   GLY A 149      -1.315  -5.599 -36.550  1.00  0.410          N  
ATOM   2299  CA  GLY A 149      -2.723  -5.571 -36.909  1.00  0.450          C  
ATOM   2300  C   GLY A 149      -3.451  -6.891 -37.160  1.00  0.500          C  
ATOM   2301  O   GLY A 149      -4.505  -6.864 -37.793  1.00  0.720          O  
ATOM   2302  H   GLY A 149      -1.057  -5.354 -35.587  1.00  0.490          H  
ATOM   2303 1HA  GLY A 149      -3.250  -5.043 -36.114  1.00  0.540          H  
ATOM   2304 2HA  GLY A 149      -2.831  -4.946 -37.794  1.00  0.540          H  
ATOM   2305  N   LYS A 150      -2.948  -8.046 -36.709  1.00  0.440          N  
ATOM   2306  CA  LYS A 150      -3.667  -9.288 -37.031  1.00  0.460          C  
ATOM   2307  C   LYS A 150      -5.021  -9.351 -36.343  1.00  0.400          C  
ATOM   2308  O   LYS A 150      -5.996  -9.858 -36.905  1.00  0.470          O  
ATOM   2309  CB  LYS A 150      -2.866 -10.522 -36.614  1.00  0.640          C  
ATOM   2310  CG  LYS A 150      -1.587 -10.799 -37.382  1.00  0.640          C  
ATOM   2311  CD  LYS A 150      -1.798 -11.277 -38.806  1.00  0.640          C  
ATOM   2312  CE  LYS A 150      -0.445 -11.627 -39.410  1.00  0.640          C  
ATOM   2313  NZ  LYS A 150      -0.548 -12.277 -40.740  1.00  0.640          N  
ATOM   2314  H   LYS A 150      -2.086  -8.074 -36.166  1.00  0.530          H  
ATOM   2315  HA  LYS A 150      -3.843  -9.315 -38.105  1.00  0.550          H  
ATOM   2316 1HB  LYS A 150      -2.590 -10.428 -35.564  1.00  0.760          H  
ATOM   2317 2HB  LYS A 150      -3.501 -11.404 -36.693  1.00  0.760          H  
ATOM   2318 1HG  LYS A 150      -0.956  -9.905 -37.380  1.00  0.760          H  
ATOM   2319 2HG  LYS A 150      -1.066 -11.595 -36.861  1.00  0.760          H  
ATOM   2320 1HD  LYS A 150      -2.436 -12.163 -38.810  1.00  0.760          H  
ATOM   2321 2HD  LYS A 150      -2.265 -10.497 -39.405  1.00  0.760          H  
ATOM   2322 1HE  LYS A 150       0.139 -10.715 -39.509  1.00  0.760          H  
ATOM   2323 2HE  LYS A 150       0.066 -12.288 -38.730  1.00  0.760          H  
ATOM   2324 1HZ  LYS A 150       0.388 -12.493 -41.068  1.00  0.760          H  
ATOM   2325 2HZ  LYS A 150      -1.073 -13.139 -40.650  1.00  0.760          H  
ATOM   2326 3HZ  LYS A 150      -1.008 -11.667 -41.395  1.00  0.760          H  
ATOM   2327  N   TYR A 151      -5.072  -8.845 -35.117  1.00  0.320          N  
ATOM   2328  CA  TYR A 151      -6.301  -8.885 -34.352  1.00  0.300          C  
ATOM   2329  C   TYR A 151      -6.658  -7.498 -33.861  1.00  0.330          C  
ATOM   2330  O   TYR A 151      -5.804  -6.747 -33.396  1.00  0.390          O  
ATOM   2331  CB  TYR A 151      -6.142  -9.838 -33.164  1.00  0.430          C  
ATOM   2332  CG  TYR A 151      -5.850 -11.260 -33.570  1.00  0.430          C  
ATOM   2333  CD1 TYR A 151      -4.553 -11.755 -33.513  1.00  0.430          C  
ATOM   2334  CD2 TYR A 151      -6.867 -12.057 -34.047  1.00  0.430          C  
ATOM   2335  CE1 TYR A 151      -4.300 -13.049 -33.917  1.00  0.430          C  
ATOM   2336  CE2 TYR A 151      -6.617 -13.338 -34.448  1.00  0.430          C  
ATOM   2337  CZ  TYR A 151      -5.344 -13.841 -34.385  1.00  0.430          C  
ATOM   2338  OH  TYR A 151      -5.104 -15.134 -34.794  1.00  0.430          O  
ATOM   2339  H   TYR A 151      -4.227  -8.437 -34.722  1.00  0.380          H  
ATOM   2340  HA  TYR A 151      -7.112  -9.231 -34.992  1.00  0.360          H  
ATOM   2341 1HB  TYR A 151      -5.318  -9.492 -32.543  1.00  0.510          H  
ATOM   2342 2HB  TYR A 151      -7.023  -9.823 -32.550  1.00  0.510          H  
ATOM   2343  HD1 TYR A 151      -3.737 -11.127 -33.152  1.00  0.510          H  
ATOM   2344  HD2 TYR A 151      -7.868 -11.671 -34.112  1.00  0.510          H  
ATOM   2345  HE1 TYR A 151      -3.286 -13.445 -33.874  1.00  0.510          H  
ATOM   2346  HE2 TYR A 151      -7.432 -13.958 -34.822  1.00  0.510          H  
ATOM   2347  HH  TYR A 151      -5.930 -15.533 -35.087  1.00  0.510          H  
ATOM   2348  N   ASP A 152      -7.929  -7.151 -33.936  1.00  0.350          N  
ATOM   2349  CA  ASP A 152      -8.359  -5.882 -33.399  1.00  0.400          C  
ATOM   2350  C   ASP A 152      -8.700  -6.072 -31.931  1.00  0.330          C  
ATOM   2351  O   ASP A 152      -8.543  -7.176 -31.388  1.00  0.260          O  
ATOM   2352  CB  ASP A 152      -9.538  -5.328 -34.208  1.00  0.540          C  
ATOM   2353  CG  ASP A 152     -10.823  -6.148 -34.102  1.00  0.540          C  
ATOM   2354  OD1 ASP A 152     -10.877  -7.070 -33.289  1.00  0.540          O  
ATOM   2355  OD2 ASP A 152     -11.736  -5.852 -34.828  1.00  0.540          O  
ATOM   2356  H   ASP A 152      -8.611  -7.771 -34.351  1.00  0.420          H  
ATOM   2357  HA  ASP A 152      -7.539  -5.165 -33.469  1.00  0.480          H  
ATOM   2358 1HB  ASP A 152      -9.745  -4.305 -33.891  1.00  0.650          H  
ATOM   2359 2HB  ASP A 152      -9.251  -5.278 -35.259  1.00  0.650          H  
ATOM   2360  N   SER A 153      -9.173  -5.016 -31.271  1.00  0.350          N  
ATOM   2361  CA  SER A 153      -9.478  -5.161 -29.863  1.00  0.290          C  
ATOM   2362  C   SER A 153     -10.630  -6.130 -29.591  1.00  0.270          C  
ATOM   2363  O   SER A 153     -10.658  -6.751 -28.539  1.00  0.290          O  
ATOM   2364  CB  SER A 153      -9.748  -3.797 -29.253  1.00  0.430          C  
ATOM   2365  OG  SER A 153     -10.920  -3.218 -29.760  1.00  0.430          O  
ATOM   2366  H   SER A 153      -9.296  -4.118 -31.728  1.00  0.420          H  
ATOM   2367  HA  SER A 153      -8.596  -5.563 -29.373  1.00  0.350          H  
ATOM   2368 1HB  SER A 153      -9.823  -3.895 -28.168  1.00  0.520          H  
ATOM   2369 2HB  SER A 153      -8.910  -3.142 -29.451  1.00  0.520          H  
ATOM   2370  HG  SER A 153     -10.920  -2.306 -29.441  1.00  0.520          H  
ATOM   2371  N   LEU A 154     -11.548  -6.350 -30.534  1.00  0.300          N  
ATOM   2372  CA  LEU A 154     -12.653  -7.264 -30.267  1.00  0.340          C  
ATOM   2373  C   LEU A 154     -12.103  -8.689 -30.139  1.00  0.290          C  
ATOM   2374  O   LEU A 154     -12.411  -9.419 -29.179  1.00  0.300          O  
ATOM   2375  CB  LEU A 154     -13.693  -7.122 -31.413  1.00  0.460          C  
ATOM   2376  CG  LEU A 154     -14.985  -7.978 -31.378  1.00  0.460          C  
ATOM   2377  CD1 LEU A 154     -15.803  -7.663 -30.137  1.00  0.460          C  
ATOM   2378  CD2 LEU A 154     -15.812  -7.707 -32.619  1.00  0.460          C  
ATOM   2379  H   LEU A 154     -11.510  -5.868 -31.429  1.00  0.360          H  
ATOM   2380  HA  LEU A 154     -13.108  -6.989 -29.324  1.00  0.410          H  
ATOM   2381 1HB  LEU A 154     -13.994  -6.079 -31.460  1.00  0.550          H  
ATOM   2382 2HB  LEU A 154     -13.185  -7.355 -32.353  1.00  0.550          H  
ATOM   2383  HG  LEU A 154     -14.720  -9.001 -31.368  1.00  0.550          H  
ATOM   2384 1HD1 LEU A 154     -16.685  -8.275 -30.144  1.00  0.550          H  
ATOM   2385 2HD1 LEU A 154     -15.228  -7.874 -29.236  1.00  0.550          H  
ATOM   2386 3HD1 LEU A 154     -16.087  -6.613 -30.147  1.00  0.550          H  
ATOM   2387 1HD2 LEU A 154     -16.714  -8.327 -32.603  1.00  0.550          H  
ATOM   2388 2HD2 LEU A 154     -16.093  -6.654 -32.653  1.00  0.550          H  
ATOM   2389 3HD2 LEU A 154     -15.221  -7.952 -33.505  1.00  0.550          H  
ATOM   2390  N   TYR A 155     -11.252  -9.073 -31.095  1.00  0.310          N  
ATOM   2391  CA  TYR A 155     -10.642 -10.401 -31.070  1.00  0.280          C  
ATOM   2392  C   TYR A 155      -9.741 -10.599 -29.878  1.00  0.250          C  
ATOM   2393  O   TYR A 155      -9.792 -11.645 -29.219  1.00  0.250          O  
ATOM   2394  CB  TYR A 155      -9.785 -10.638 -32.299  1.00  0.400          C  
ATOM   2395  CG  TYR A 155     -10.497 -11.012 -33.541  1.00  0.400          C  
ATOM   2396  CD1 TYR A 155     -10.583 -10.115 -34.586  1.00  0.400          C  
ATOM   2397  CD2 TYR A 155     -11.049 -12.273 -33.654  1.00  0.400          C  
ATOM   2398  CE1 TYR A 155     -11.229 -10.474 -35.745  1.00  0.400          C  
ATOM   2399  CE2 TYR A 155     -11.695 -12.637 -34.813  1.00  0.400          C  
ATOM   2400  CZ  TYR A 155     -11.788 -11.742 -35.858  1.00  0.400          C  
ATOM   2401  OH  TYR A 155     -12.433 -12.104 -37.017  1.00  0.400          O  
ATOM   2402  H   TYR A 155     -11.061  -8.409 -31.867  1.00  0.370          H  
ATOM   2403  HA  TYR A 155     -11.422 -11.150 -31.014  1.00  0.340          H  
ATOM   2404 1HB  TYR A 155      -9.245  -9.716 -32.504  1.00  0.480          H  
ATOM   2405 2HB  TYR A 155      -9.052 -11.407 -32.076  1.00  0.480          H  
ATOM   2406  HD1 TYR A 155     -10.144  -9.126 -34.493  1.00  0.480          H  
ATOM   2407  HD2 TYR A 155     -10.971 -12.980 -32.826  1.00  0.480          H  
ATOM   2408  HE1 TYR A 155     -11.298  -9.764 -36.570  1.00  0.480          H  
ATOM   2409  HE2 TYR A 155     -12.133 -13.631 -34.906  1.00  0.480          H  
ATOM   2410  HH  TYR A 155     -12.403 -11.375 -37.642  1.00  0.480          H  
ATOM   2411  N   MET A 156      -8.914  -9.601 -29.581  1.00  0.250          N  
ATOM   2412  CA  MET A 156      -7.986  -9.761 -28.489  1.00  0.260          C  
ATOM   2413  C   MET A 156      -8.703  -9.881 -27.157  1.00  0.270          C  
ATOM   2414  O   MET A 156      -8.256 -10.646 -26.294  1.00  0.290          O  
ATOM   2415  CB  MET A 156      -6.986  -8.632 -28.473  1.00  0.360          C  
ATOM   2416  CG  MET A 156      -6.000  -8.642 -29.587  1.00  0.360          C  
ATOM   2417  SD  MET A 156      -4.718  -7.452 -29.326  1.00  0.360          S  
ATOM   2418  CE  MET A 156      -5.510  -5.893 -29.648  1.00  0.360          C  
ATOM   2419  H   MET A 156      -8.906  -8.745 -30.149  1.00  0.300          H  
ATOM   2420  HA  MET A 156      -7.436 -10.686 -28.646  1.00  0.310          H  
ATOM   2421 1HB  MET A 156      -7.521  -7.700 -28.523  1.00  0.430          H  
ATOM   2422 2HB  MET A 156      -6.423  -8.655 -27.569  1.00  0.430          H  
ATOM   2423 1HG  MET A 156      -5.556  -9.622 -29.691  1.00  0.430          H  
ATOM   2424 2HG  MET A 156      -6.507  -8.397 -30.517  1.00  0.430          H  
ATOM   2425 1HE  MET A 156      -4.783  -5.107 -29.533  1.00  0.430          H  
ATOM   2426 2HE  MET A 156      -5.895  -5.884 -30.673  1.00  0.430          H  
ATOM   2427 3HE  MET A 156      -6.316  -5.732 -28.951  1.00  0.430          H  
ATOM   2428  N   ARG A 157      -9.809  -9.135 -26.968  1.00  0.290          N  
ATOM   2429  CA  ARG A 157     -10.536  -9.205 -25.713  1.00  0.330          C  
ATOM   2430  C   ARG A 157     -11.039 -10.605 -25.508  1.00  0.330          C  
ATOM   2431  O   ARG A 157     -10.891 -11.162 -24.418  1.00  0.370          O  
ATOM   2432  CB  ARG A 157     -11.731  -8.250 -25.682  1.00  0.450          C  
ATOM   2433  CG  ARG A 157     -11.384  -6.786 -25.561  1.00  0.450          C  
ATOM   2434  CD  ARG A 157     -12.486  -5.965 -25.250  1.00  0.450          C  
ATOM   2435  NE  ARG A 157     -13.582  -5.937 -26.169  1.00  0.450          N  
ATOM   2436  CZ  ARG A 157     -13.713  -5.146 -27.247  1.00  0.450          C  
ATOM   2437  NH1 ARG A 157     -12.749  -4.323 -27.592  1.00  0.450          N  
ATOM   2438  NH2 ARG A 157     -14.836  -5.205 -27.943  1.00  0.450          N  
ATOM   2439  H   ARG A 157     -10.115  -8.468 -27.684  1.00  0.350          H  
ATOM   2440  HA  ARG A 157      -9.861  -8.952 -24.898  1.00  0.400          H  
ATOM   2441 1HB  ARG A 157     -12.307  -8.366 -26.602  1.00  0.540          H  
ATOM   2442 2HB  ARG A 157     -12.388  -8.508 -24.848  1.00  0.540          H  
ATOM   2443 1HG  ARG A 157     -10.707  -6.688 -24.719  1.00  0.540          H  
ATOM   2444 2HG  ARG A 157     -10.936  -6.391 -26.387  1.00  0.540          H  
ATOM   2445 1HD  ARG A 157     -12.857  -6.390 -24.408  1.00  0.540          H  
ATOM   2446 2HD  ARG A 157     -12.159  -4.953 -25.065  1.00  0.540          H  
ATOM   2447  HE  ARG A 157     -14.380  -6.522 -25.902  1.00  0.540          H  
ATOM   2448 1HH1 ARG A 157     -11.911  -4.284 -27.033  1.00  0.540          H  
ATOM   2449 2HH1 ARG A 157     -12.850  -3.728 -28.405  1.00  0.540          H  
ATOM   2450 1HH2 ARG A 157     -15.579  -5.840 -27.624  1.00  0.540          H  
ATOM   2451 2HH2 ARG A 157     -14.969  -4.620 -28.749  1.00  0.540          H  
ATOM   2452  N   ASN A 158     -11.591 -11.205 -26.571  1.00  0.310          N  
ATOM   2453  CA  ASN A 158     -12.090 -12.558 -26.455  1.00  0.350          C  
ATOM   2454  C   ASN A 158     -10.962 -13.514 -26.114  1.00  0.330          C  
ATOM   2455  O   ASN A 158     -11.131 -14.369 -25.247  1.00  0.420          O  
ATOM   2456  CB  ASN A 158     -12.794 -12.997 -27.711  1.00  0.470          C  
ATOM   2457  CG  ASN A 158     -13.521 -14.325 -27.549  1.00  0.470          C  
ATOM   2458  OD1 ASN A 158     -14.463 -14.449 -26.737  1.00  0.470          O  
ATOM   2459  ND2 ASN A 158     -13.102 -15.303 -28.295  1.00  0.470          N  
ATOM   2460  H   ASN A 158     -11.711 -10.685 -27.449  1.00  0.370          H  
ATOM   2461  HA  ASN A 158     -12.804 -12.591 -25.633  1.00  0.420          H  
ATOM   2462 1HB  ASN A 158     -13.488 -12.243 -27.963  1.00  0.570          H  
ATOM   2463 2HB  ASN A 158     -12.075 -13.069 -28.532  1.00  0.570          H  
ATOM   2464 1HD2 ASN A 158     -13.544 -16.193 -28.224  1.00  0.570          H  
ATOM   2465 2HD2 ASN A 158     -12.340 -15.152 -28.927  1.00  0.570          H  
ATOM   2466  N   TYR A 159      -9.808 -13.391 -26.784  1.00  0.270          N  
ATOM   2467  CA  TYR A 159      -8.715 -14.304 -26.488  1.00  0.270          C  
ATOM   2468  C   TYR A 159      -8.277 -14.191 -25.033  1.00  0.310          C  
ATOM   2469  O   TYR A 159      -8.022 -15.202 -24.373  1.00  0.360          O  
ATOM   2470  CB  TYR A 159      -7.516 -14.066 -27.404  1.00  0.380          C  
ATOM   2471  CG  TYR A 159      -7.654 -14.645 -28.813  1.00  0.380          C  
ATOM   2472  CD1 TYR A 159      -7.750 -13.808 -29.926  1.00  0.380          C  
ATOM   2473  CD2 TYR A 159      -7.671 -16.020 -28.987  1.00  0.380          C  
ATOM   2474  CE1 TYR A 159      -7.869 -14.335 -31.178  1.00  0.380          C  
ATOM   2475  CE2 TYR A 159      -7.787 -16.548 -30.257  1.00  0.380          C  
ATOM   2476  CZ  TYR A 159      -7.887 -15.708 -31.351  1.00  0.380          C  
ATOM   2477  OH  TYR A 159      -8.003 -16.236 -32.616  1.00  0.380          O  
ATOM   2478  H   TYR A 159      -9.712 -12.682 -27.519  1.00  0.320          H  
ATOM   2479  HA  TYR A 159      -9.068 -15.317 -26.655  1.00  0.320          H  
ATOM   2480 1HB  TYR A 159      -7.358 -12.991 -27.494  1.00  0.450          H  
ATOM   2481 2HB  TYR A 159      -6.621 -14.488 -26.945  1.00  0.450          H  
ATOM   2482  HD1 TYR A 159      -7.729 -12.735 -29.802  1.00  0.450          H  
ATOM   2483  HD2 TYR A 159      -7.591 -16.685 -28.124  1.00  0.450          H  
ATOM   2484  HE1 TYR A 159      -7.949 -13.676 -32.028  1.00  0.450          H  
ATOM   2485  HE2 TYR A 159      -7.799 -17.629 -30.397  1.00  0.450          H  
ATOM   2486  HH  TYR A 159      -7.977 -17.195 -32.566  1.00  0.450          H  
ATOM   2487  N   ALA A 160      -8.185 -12.969 -24.502  1.00  0.320          N  
ATOM   2488  CA  ALA A 160      -7.777 -12.814 -23.110  1.00  0.380          C  
ATOM   2489  C   ALA A 160      -8.768 -13.516 -22.168  1.00  0.420          C  
ATOM   2490  O   ALA A 160      -8.365 -14.254 -21.255  1.00  0.460          O  
ATOM   2491  CB  ALA A 160      -7.680 -11.334 -22.761  1.00  0.510          C  
ATOM   2492  H   ALA A 160      -8.362 -12.145 -25.087  1.00  0.380          H  
ATOM   2493  HA  ALA A 160      -6.800 -13.275 -22.991  1.00  0.460          H  
ATOM   2494 1HB  ALA A 160      -7.357 -11.209 -21.739  1.00  0.610          H  
ATOM   2495 2HB  ALA A 160      -6.966 -10.856 -23.431  1.00  0.610          H  
ATOM   2496 3HB  ALA A 160      -8.661 -10.871 -22.892  1.00  0.610          H  
ATOM   2497  N   THR A 161     -10.073 -13.401 -22.459  1.00  0.450          N  
ATOM   2498  CA  THR A 161     -11.082 -14.029 -21.612  1.00  0.550          C  
ATOM   2499  C   THR A 161     -11.271 -15.523 -21.874  1.00  0.600          C  
ATOM   2500  O   THR A 161     -11.752 -16.255 -21.000  1.00  0.800          O  
ATOM   2501  CB  THR A 161     -12.444 -13.351 -21.814  1.00  0.730          C  
ATOM   2502  OG1 THR A 161     -12.835 -13.467 -23.182  1.00  0.730          O  
ATOM   2503  CG2 THR A 161     -12.358 -11.920 -21.458  1.00  0.730          C  
ATOM   2504  H   THR A 161     -10.378 -12.782 -23.225  1.00  0.540          H  
ATOM   2505  HA  THR A 161     -10.778 -13.902 -20.575  1.00  0.660          H  
ATOM   2506  HB  THR A 161     -13.187 -13.838 -21.186  1.00  0.880          H  
ATOM   2507  HG1 THR A 161     -12.929 -14.395 -23.421  1.00  0.880          H  
ATOM   2508 1HG2 THR A 161     -13.330 -11.447 -21.596  1.00  0.880          H  
ATOM   2509 2HG2 THR A 161     -12.061 -11.863 -20.436  1.00  0.880          H  
ATOM   2510 3HG2 THR A 161     -11.625 -11.418 -22.073  1.00  0.880          H  
ATOM   2511  N   LEU A 162     -10.867 -15.978 -23.053  1.00  0.490          N  
ATOM   2512  CA  LEU A 162     -10.976 -17.361 -23.477  1.00  0.600          C  
ATOM   2513  C   LEU A 162      -9.802 -18.223 -23.005  1.00  0.490          C  
ATOM   2514  O   LEU A 162      -9.996 -19.345 -22.533  1.00  0.490          O  
ATOM   2515  CB  LEU A 162     -11.054 -17.386 -25.018  1.00  0.800          C  
ATOM   2516  CG  LEU A 162     -11.182 -18.734 -25.759  1.00  0.800          C  
ATOM   2517  CD1 LEU A 162     -12.464 -19.442 -25.373  1.00  0.800          C  
ATOM   2518  CD2 LEU A 162     -11.131 -18.452 -27.272  1.00  0.800          C  
ATOM   2519  H   LEU A 162     -10.551 -15.304 -23.755  1.00  0.590          H  
ATOM   2520  HA  LEU A 162     -11.896 -17.755 -23.074  1.00  0.720          H  
ATOM   2521 1HB  LEU A 162     -11.903 -16.773 -25.319  1.00  0.960          H  
ATOM   2522 2HB  LEU A 162     -10.160 -16.909 -25.390  1.00  0.960          H  
ATOM   2523  HG  LEU A 162     -10.358 -19.378 -25.479  1.00  0.960          H  
ATOM   2524 1HD1 LEU A 162     -12.533 -20.392 -25.908  1.00  0.960          H  
ATOM   2525 2HD1 LEU A 162     -12.465 -19.636 -24.305  1.00  0.960          H  
ATOM   2526 3HD1 LEU A 162     -13.310 -18.819 -25.636  1.00  0.960          H  
ATOM   2527 1HD2 LEU A 162     -11.201 -19.391 -27.825  1.00  0.960          H  
ATOM   2528 2HD2 LEU A 162     -11.958 -17.807 -27.551  1.00  0.960          H  
ATOM   2529 3HD2 LEU A 162     -10.188 -17.958 -27.516  1.00  0.960          H  
ATOM   2530  N   LYS A 163      -8.581 -17.711 -23.174  1.00  0.420          N  
ATOM   2531  CA  LYS A 163      -7.370 -18.467 -22.904  1.00  0.370          C  
ATOM   2532  C   LYS A 163      -6.498 -17.997 -21.729  1.00  0.340          C  
ATOM   2533  O   LYS A 163      -5.618 -18.746 -21.321  1.00  0.360          O  
ATOM   2534  CB  LYS A 163      -6.489 -18.451 -24.163  1.00  0.540          C  
ATOM   2535  CG  LYS A 163      -7.132 -19.017 -25.466  1.00  0.540          C  
ATOM   2536  CD  LYS A 163      -7.471 -20.526 -25.406  1.00  0.540          C  
ATOM   2537  CE  LYS A 163      -7.999 -21.005 -26.771  1.00  0.540          C  
ATOM   2538  NZ  LYS A 163      -8.387 -22.454 -26.792  1.00  0.540          N  
ATOM   2539  H   LYS A 163      -8.480 -16.774 -23.561  1.00  0.500          H  
ATOM   2540  HA  LYS A 163      -7.660 -19.493 -22.685  1.00  0.440          H  
ATOM   2541 1HB  LYS A 163      -6.197 -17.419 -24.371  1.00  0.650          H  
ATOM   2542 2HB  LYS A 163      -5.577 -19.012 -23.970  1.00  0.650          H  
ATOM   2543 1HG  LYS A 163      -8.042 -18.459 -25.674  1.00  0.650          H  
ATOM   2544 2HG  LYS A 163      -6.444 -18.852 -26.293  1.00  0.650          H  
ATOM   2545 1HD  LYS A 163      -6.582 -21.101 -25.139  1.00  0.650          H  
ATOM   2546 2HD  LYS A 163      -8.241 -20.705 -24.653  1.00  0.650          H  
ATOM   2547 1HE  LYS A 163      -8.869 -20.416 -27.022  1.00  0.650          H  
ATOM   2548 2HE  LYS A 163      -7.235 -20.840 -27.529  1.00  0.650          H  
ATOM   2549 1HZ  LYS A 163      -8.739 -22.661 -27.718  1.00  0.650          H  
ATOM   2550 2HZ  LYS A 163      -7.573 -23.082 -26.589  1.00  0.650          H  
ATOM   2551 3HZ  LYS A 163      -9.111 -22.625 -26.113  1.00  0.650          H  
ATOM   2552  N   VAL A 164      -6.645 -16.756 -21.234  1.00  0.370          N  
ATOM   2553  CA  VAL A 164      -5.696 -16.257 -20.238  1.00  0.370          C  
ATOM   2554  C   VAL A 164      -6.278 -16.019 -18.841  1.00  0.370          C  
ATOM   2555  O   VAL A 164      -5.760 -16.563 -17.856  1.00  0.370          O  
ATOM   2556  CB  VAL A 164      -5.062 -14.936 -20.758  1.00  0.520          C  
ATOM   2557  CG1 VAL A 164      -4.102 -14.338 -19.733  1.00  0.520          C  
ATOM   2558  CG2 VAL A 164      -4.343 -15.196 -22.083  1.00  0.520          C  
ATOM   2559  H   VAL A 164      -7.398 -16.130 -21.526  1.00  0.440          H  
ATOM   2560  HA  VAL A 164      -4.900 -16.993 -20.139  1.00  0.440          H  
ATOM   2561  HB  VAL A 164      -5.848 -14.211 -20.916  1.00  0.620          H  
ATOM   2562 1HG1 VAL A 164      -3.695 -13.411 -20.126  1.00  0.620          H  
ATOM   2563 2HG1 VAL A 164      -4.619 -14.135 -18.809  1.00  0.620          H  
ATOM   2564 3HG1 VAL A 164      -3.304 -15.004 -19.530  1.00  0.620          H  
ATOM   2565 1HG2 VAL A 164      -3.923 -14.270 -22.453  1.00  0.620          H  
ATOM   2566 2HG2 VAL A 164      -3.552 -15.918 -21.935  1.00  0.620          H  
ATOM   2567 3HG2 VAL A 164      -5.051 -15.585 -22.814  1.00  0.620          H  
ATOM   2568  N   LYS A 165      -7.324 -15.191 -18.743  1.00  0.380          N  
ATOM   2569  CA  LYS A 165      -7.818 -14.783 -17.427  1.00  0.370          C  
ATOM   2570  C   LYS A 165      -8.101 -15.922 -16.484  1.00  0.330          C  
ATOM   2571  O   LYS A 165      -7.713 -15.847 -15.324  1.00  0.300          O  
ATOM   2572  CB  LYS A 165      -9.070 -13.925 -17.509  1.00  0.520          C  
ATOM   2573  CG  LYS A 165      -9.621 -13.483 -16.079  1.00  0.520          C  
ATOM   2574  CD  LYS A 165     -10.818 -14.321 -15.554  1.00  0.520          C  
ATOM   2575  CE  LYS A 165     -12.126 -14.068 -16.308  1.00  0.520          C  
ATOM   2576  NZ  LYS A 165     -13.191 -15.024 -15.860  1.00  0.520          N  
ATOM   2577  H   LYS A 165      -7.733 -14.811 -19.601  1.00  0.460          H  
ATOM   2578  HA  LYS A 165      -7.041 -14.178 -16.960  1.00  0.440          H  
ATOM   2579 1HB  LYS A 165      -8.844 -13.031 -18.085  1.00  0.630          H  
ATOM   2580 2HB  LYS A 165      -9.838 -14.472 -18.046  1.00  0.630          H  
ATOM   2581 1HG  LYS A 165      -8.820 -13.620 -15.362  1.00  0.630          H  
ATOM   2582 2HG  LYS A 165      -9.882 -12.448 -16.053  1.00  0.630          H  
ATOM   2583 1HD  LYS A 165     -10.615 -15.377 -15.593  1.00  0.630          H  
ATOM   2584 2HD  LYS A 165     -10.977 -14.058 -14.509  1.00  0.630          H  
ATOM   2585 1HE  LYS A 165     -12.461 -13.047 -16.127  1.00  0.630          H  
ATOM   2586 2HE  LYS A 165     -11.972 -14.205 -17.373  1.00  0.630          H  
ATOM   2587 1HZ  LYS A 165     -14.042 -14.861 -16.367  1.00  0.630          H  
ATOM   2588 2HZ  LYS A 165     -12.853 -15.998 -16.048  1.00  0.630          H  
ATOM   2589 3HZ  LYS A 165     -13.360 -14.917 -14.876  1.00  0.630          H  
ATOM   2590  N   ASP A 166      -8.774 -16.970 -16.939  1.00  0.360          N  
ATOM   2591  CA  ASP A 166      -9.120 -18.047 -16.023  1.00  0.380          C  
ATOM   2592  C   ASP A 166      -7.900 -18.725 -15.417  1.00  0.360          C  
ATOM   2593  O   ASP A 166      -7.967 -19.227 -14.291  1.00  0.470          O  
ATOM   2594  CB  ASP A 166     -10.049 -19.062 -16.685  1.00  0.520          C  
ATOM   2595  CG  ASP A 166     -11.502 -18.515 -16.860  1.00  0.520          C  
ATOM   2596  OD1 ASP A 166     -11.848 -17.514 -16.244  1.00  0.520          O  
ATOM   2597  OD2 ASP A 166     -12.243 -19.106 -17.588  1.00  0.520          O  
ATOM   2598  H   ASP A 166      -9.059 -16.996 -17.908  1.00  0.430          H  
ATOM   2599  HA  ASP A 166      -9.681 -17.610 -15.199  1.00  0.460          H  
ATOM   2600 1HB  ASP A 166      -9.652 -19.334 -17.666  1.00  0.630          H  
ATOM   2601 2HB  ASP A 166     -10.086 -19.970 -16.080  1.00  0.630          H  
ATOM   2602  N   GLU A 167      -6.779 -18.775 -16.142  1.00  0.310          N  
ATOM   2603  CA  GLU A 167      -5.638 -19.453 -15.574  1.00  0.320          C  
ATOM   2604  C   GLU A 167      -4.932 -18.531 -14.601  1.00  0.240          C  
ATOM   2605  O   GLU A 167      -4.285 -18.998 -13.664  1.00  0.300          O  
ATOM   2606  CB  GLU A 167      -4.686 -19.974 -16.643  1.00  0.440          C  
ATOM   2607  CG  GLU A 167      -5.289 -21.083 -17.531  1.00  0.440          C  
ATOM   2608  CD  GLU A 167      -4.273 -21.752 -18.423  1.00  0.440          C  
ATOM   2609  OE1 GLU A 167      -3.117 -21.626 -18.155  1.00  0.440          O  
ATOM   2610  OE2 GLU A 167      -4.643 -22.338 -19.403  1.00  0.440          O  
ATOM   2611  H   GLU A 167      -6.683 -18.322 -17.050  1.00  0.370          H  
ATOM   2612  HA  GLU A 167      -5.994 -20.316 -15.015  1.00  0.380          H  
ATOM   2613 1HB  GLU A 167      -4.367 -19.148 -17.284  1.00  0.530          H  
ATOM   2614 2HB  GLU A 167      -3.815 -20.372 -16.159  1.00  0.530          H  
ATOM   2615 1HG  GLU A 167      -5.754 -21.836 -16.892  1.00  0.530          H  
ATOM   2616 2HG  GLU A 167      -6.071 -20.641 -18.151  1.00  0.530          H  
ATOM   2617  N   LEU A 168      -5.071 -17.219 -14.801  1.00  0.300          N  
ATOM   2618  CA  LEU A 168      -4.433 -16.301 -13.880  1.00  0.250          C  
ATOM   2619  C   LEU A 168      -5.306 -16.213 -12.624  1.00  0.230          C  
ATOM   2620  O   LEU A 168      -4.809 -16.113 -11.509  1.00  0.220          O  
ATOM   2621  CB  LEU A 168      -4.247 -14.916 -14.520  1.00  0.370          C  
ATOM   2622  CG  LEU A 168      -3.314 -14.839 -15.789  1.00  0.370          C  
ATOM   2623  CD1 LEU A 168      -3.281 -13.397 -16.278  1.00  0.370          C  
ATOM   2624  CD2 LEU A 168      -1.908 -15.365 -15.483  1.00  0.370          C  
ATOM   2625  H   LEU A 168      -5.580 -16.881 -15.626  1.00  0.360          H  
ATOM   2626  HA  LEU A 168      -3.472 -16.700 -13.594  1.00  0.300          H  
ATOM   2627 1HB  LEU A 168      -5.232 -14.558 -14.828  1.00  0.440          H  
ATOM   2628 2HB  LEU A 168      -3.853 -14.234 -13.768  1.00  0.440          H  
ATOM   2629  HG  LEU A 168      -3.747 -15.447 -16.587  1.00  0.440          H  
ATOM   2630 1HD1 LEU A 168      -2.671 -13.327 -17.171  1.00  0.440          H  
ATOM   2631 2HD1 LEU A 168      -4.290 -13.068 -16.505  1.00  0.440          H  
ATOM   2632 3HD1 LEU A 168      -2.858 -12.773 -15.512  1.00  0.440          H  
ATOM   2633 1HD2 LEU A 168      -1.290 -15.306 -16.381  1.00  0.440          H  
ATOM   2634 2HD2 LEU A 168      -1.458 -14.788 -14.697  1.00  0.440          H  
ATOM   2635 3HD2 LEU A 168      -1.971 -16.388 -15.175  1.00  0.440          H  
ATOM   2636  N   ALA A 169      -6.624 -16.310 -12.803  1.00  0.250          N  
ATOM   2637  CA  ALA A 169      -7.595 -16.249 -11.712  1.00  0.240          C  
ATOM   2638  C   ALA A 169      -7.367 -17.381 -10.725  1.00  0.210          C  
ATOM   2639  O   ALA A 169      -7.624 -17.251  -9.529  1.00  0.240          O  
ATOM   2640  CB  ALA A 169      -9.004 -16.290 -12.268  1.00  0.340          C  
ATOM   2641  H   ALA A 169      -6.972 -16.383 -13.757  1.00  0.300          H  
ATOM   2642  HA  ALA A 169      -7.453 -15.314 -11.179  1.00  0.290          H  
ATOM   2643 1HB  ALA A 169      -9.718 -16.210 -11.453  1.00  0.410          H  
ATOM   2644 2HB  ALA A 169      -9.146 -15.461 -12.959  1.00  0.410          H  
ATOM   2645 3HB  ALA A 169      -9.152 -17.227 -12.798  1.00  0.410          H  
ATOM   2646  N   ARG A 170      -6.913 -18.521 -11.226  1.00  0.240          N  
ATOM   2647  CA  ARG A 170      -6.624 -19.693 -10.417  1.00  0.210          C  
ATOM   2648  C   ARG A 170      -5.312 -19.635  -9.632  1.00  0.220          C  
ATOM   2649  O   ARG A 170      -5.030 -20.554  -8.863  1.00  0.240          O  
ATOM   2650  CB  ARG A 170      -6.594 -20.923 -11.299  1.00  0.310          C  
ATOM   2651  CG  ARG A 170      -7.927 -21.338 -11.824  1.00  0.310          C  
ATOM   2652  CD  ARG A 170      -7.831 -22.435 -12.779  1.00  0.310          C  
ATOM   2653  NE  ARG A 170      -9.150 -22.888 -13.200  1.00  0.310          N  
ATOM   2654  CZ  ARG A 170      -9.388 -23.625 -14.318  1.00  0.310          C  
ATOM   2655  NH1 ARG A 170      -8.367 -23.957 -15.107  1.00  0.310          N  
ATOM   2656  NH2 ARG A 170     -10.627 -24.005 -14.610  1.00  0.310          N  
ATOM   2657  H   ARG A 170      -6.819 -18.607 -12.244  1.00  0.290          H  
ATOM   2658  HA  ARG A 170      -7.432 -19.810  -9.703  1.00  0.250          H  
ATOM   2659 1HB  ARG A 170      -5.951 -20.727 -12.160  1.00  0.370          H  
ATOM   2660 2HB  ARG A 170      -6.166 -21.759 -10.755  1.00  0.370          H  
ATOM   2661 1HG  ARG A 170      -8.538 -21.665 -11.015  1.00  0.370          H  
ATOM   2662 2HG  ARG A 170      -8.407 -20.505 -12.304  1.00  0.370          H  
ATOM   2663 1HD  ARG A 170      -7.290 -22.078 -13.653  1.00  0.370          H  
ATOM   2664 2HD  ARG A 170      -7.304 -23.273 -12.329  1.00  0.370          H  
ATOM   2665  HE  ARG A 170      -9.946 -22.663 -12.563  1.00  0.370          H  
ATOM   2666 1HH1 ARG A 170      -7.436 -23.664 -14.874  1.00  0.370          H  
ATOM   2667 2HH1 ARG A 170      -8.488 -24.532 -15.953  1.00  0.370          H  
ATOM   2668 1HH2 ARG A 170     -11.404 -23.742 -13.987  1.00  0.370          H  
ATOM   2669 2HH2 ARG A 170     -10.816 -24.543 -15.438  1.00  0.370          H  
ATOM   2670  N   LEU A 171      -4.496 -18.604  -9.826  1.00  0.220          N  
ATOM   2671  CA  LEU A 171      -3.229 -18.548  -9.123  1.00  0.220          C  
ATOM   2672  C   LEU A 171      -3.418 -18.122  -7.672  1.00  0.230          C  
ATOM   2673  O   LEU A 171      -4.195 -17.202  -7.389  1.00  0.210          O  
ATOM   2674  CB  LEU A 171      -2.316 -17.539  -9.813  1.00  0.310          C  
ATOM   2675  CG  LEU A 171      -1.910 -17.863 -11.239  1.00  0.310          C  
ATOM   2676  CD1 LEU A 171      -1.219 -16.679 -11.788  1.00  0.310          C  
ATOM   2677  CD2 LEU A 171      -0.995 -19.075 -11.295  1.00  0.310          C  
ATOM   2678  H   LEU A 171      -4.755 -17.840 -10.458  1.00  0.260          H  
ATOM   2679  HA  LEU A 171      -2.805 -19.541  -9.166  1.00  0.260          H  
ATOM   2680 1HB  LEU A 171      -2.845 -16.592  -9.848  1.00  0.370          H  
ATOM   2681 2HB  LEU A 171      -1.414 -17.396  -9.217  1.00  0.370          H  
ATOM   2682  HG  LEU A 171      -2.792 -18.063 -11.832  1.00  0.370          H  
ATOM   2683 1HD1 LEU A 171      -0.927 -16.877 -12.812  1.00  0.370          H  
ATOM   2684 2HD1 LEU A 171      -1.896 -15.825 -11.758  1.00  0.370          H  
ATOM   2685 3HD1 LEU A 171      -0.352 -16.470 -11.192  1.00  0.370          H  
ATOM   2686 1HD2 LEU A 171      -0.728 -19.257 -12.319  1.00  0.370          H  
ATOM   2687 2HD2 LEU A 171      -0.101 -18.897 -10.723  1.00  0.370          H  
ATOM   2688 3HD2 LEU A 171      -1.500 -19.949 -10.908  1.00  0.370          H  
ATOM   2689  N   PRO A 172      -2.659 -18.698  -6.726  1.00  0.260          N  
ATOM   2690  CA  PRO A 172      -2.721 -18.346  -5.330  1.00  0.270          C  
ATOM   2691  C   PRO A 172      -2.323 -16.898  -5.242  1.00  0.250          C  
ATOM   2692  O   PRO A 172      -1.414 -16.470  -5.957  1.00  0.250          O  
ATOM   2693  CB  PRO A 172      -1.703 -19.292  -4.682  1.00  0.410          C  
ATOM   2694  CG  PRO A 172      -0.760 -19.693  -5.816  1.00  0.410          C  
ATOM   2695  CD  PRO A 172      -1.622 -19.694  -7.068  1.00  0.410          C  
ATOM   2696  HA  PRO A 172      -3.741 -18.505  -4.943  1.00  0.320          H  
ATOM   2697 1HB  PRO A 172      -1.190 -18.769  -3.856  1.00  0.490          H  
ATOM   2698 2HB  PRO A 172      -2.224 -20.142  -4.236  1.00  0.490          H  
ATOM   2699 1HG  PRO A 172       0.072 -18.969  -5.885  1.00  0.490          H  
ATOM   2700 2HG  PRO A 172      -0.309 -20.677  -5.606  1.00  0.490          H  
ATOM   2701 1HD  PRO A 172      -0.996 -19.362  -7.906  1.00  0.490          H  
ATOM   2702 2HD  PRO A 172      -2.079 -20.689  -7.239  1.00  0.490          H  
ATOM   2703  N   GLY A 173      -2.966 -16.151  -4.363  1.00  0.240          N  
ATOM   2704  CA  GLY A 173      -2.655 -14.748  -4.212  1.00  0.230          C  
ATOM   2705  C   GLY A 173      -3.612 -13.847  -4.995  1.00  0.220          C  
ATOM   2706  O   GLY A 173      -3.727 -12.665  -4.668  1.00  0.230          O  
ATOM   2707  H   GLY A 173      -3.695 -16.560  -3.759  1.00  0.290          H  
ATOM   2708 1HA  GLY A 173      -2.708 -14.491  -3.154  1.00  0.280          H  
ATOM   2709 2HA  GLY A 173      -1.631 -14.564  -4.531  1.00  0.280          H  
ATOM   2710  N   VAL A 174      -4.305 -14.365  -6.026  1.00  0.220          N  
ATOM   2711  CA  VAL A 174      -5.212 -13.484  -6.765  1.00  0.210          C  
ATOM   2712  C   VAL A 174      -6.557 -13.360  -6.080  1.00  0.220          C  
ATOM   2713  O   VAL A 174      -7.249 -14.354  -5.870  1.00  0.280          O  
ATOM   2714  CB  VAL A 174      -5.479 -14.002  -8.194  1.00  0.300          C  
ATOM   2715  CG1 VAL A 174      -6.488 -13.122  -8.896  1.00  0.300          C  
ATOM   2716  CG2 VAL A 174      -4.232 -14.003  -8.969  1.00  0.300          C  
ATOM   2717  H   VAL A 174      -4.215 -15.355  -6.300  1.00  0.260          H  
ATOM   2718  HA  VAL A 174      -4.759 -12.494  -6.830  1.00  0.250          H  
ATOM   2719  HB  VAL A 174      -5.884 -15.021  -8.146  1.00  0.360          H  
ATOM   2720 1HG1 VAL A 174      -6.630 -13.536  -9.870  1.00  0.360          H  
ATOM   2721 2HG1 VAL A 174      -7.440 -13.119  -8.373  1.00  0.360          H  
ATOM   2722 3HG1 VAL A 174      -6.116 -12.103  -8.971  1.00  0.360          H  
ATOM   2723 1HG2 VAL A 174      -4.423 -14.363  -9.963  1.00  0.360          H  
ATOM   2724 2HG2 VAL A 174      -3.849 -12.992  -9.018  1.00  0.360          H  
ATOM   2725 3HG2 VAL A 174      -3.524 -14.661  -8.475  1.00  0.360          H  
ATOM   2726  N   GLY A 175      -6.946 -12.133  -5.755  1.00  0.200          N  
ATOM   2727  CA  GLY A 175      -8.229 -11.879  -5.118  1.00  0.230          C  
ATOM   2728  C   GLY A 175      -9.298 -11.691  -6.183  1.00  0.220          C  
ATOM   2729  O   GLY A 175     -10.379 -12.300  -6.126  1.00  0.260          O  
ATOM   2730  H   GLY A 175      -6.349 -11.330  -5.955  1.00  0.240          H  
ATOM   2731 1HA  GLY A 175      -8.495 -12.700  -4.456  1.00  0.280          H  
ATOM   2732 2HA  GLY A 175      -8.156 -10.977  -4.509  1.00  0.280          H  
ATOM   2733  N   GLN A 176      -8.958 -10.834  -7.151  1.00  0.190          N  
ATOM   2734  CA  GLN A 176      -9.840 -10.443  -8.235  1.00  0.180          C  
ATOM   2735  C   GLN A 176      -9.148 -10.115  -9.538  1.00  0.180          C  
ATOM   2736  O   GLN A 176      -8.081  -9.498  -9.571  1.00  0.190          O  
ATOM   2737  CB  GLN A 176     -10.677  -9.226  -7.809  1.00  0.260          C  
ATOM   2738  CG  GLN A 176     -11.683  -8.701  -8.839  1.00  0.260          C  
ATOM   2739  CD  GLN A 176     -12.463  -7.578  -8.244  1.00  0.260          C  
ATOM   2740  OE1 GLN A 176     -12.010  -6.412  -8.233  1.00  0.260          O  
ATOM   2741  NE2 GLN A 176     -13.624  -7.904  -7.695  1.00  0.260          N  
ATOM   2742  H   GLN A 176      -8.031 -10.411  -7.074  1.00  0.230          H  
ATOM   2743  HA  GLN A 176     -10.493 -11.278  -8.443  1.00  0.220          H  
ATOM   2744 1HB  GLN A 176     -11.239  -9.476  -6.905  1.00  0.310          H  
ATOM   2745 2HB  GLN A 176     -10.035  -8.404  -7.554  1.00  0.310          H  
ATOM   2746 1HG  GLN A 176     -11.155  -8.311  -9.705  1.00  0.310          H  
ATOM   2747 2HG  GLN A 176     -12.375  -9.486  -9.131  1.00  0.310          H  
ATOM   2748 1HE2 GLN A 176     -14.174  -7.195  -7.189  1.00  0.310          H  
ATOM   2749 2HE2 GLN A 176     -13.951  -8.873  -7.692  1.00  0.310          H  
ATOM   2750  N   ILE A 177      -9.775 -10.532 -10.630  1.00  0.210          N  
ATOM   2751  CA  ILE A 177      -9.319 -10.146 -11.940  1.00  0.270          C  
ATOM   2752  C   ILE A 177     -10.404  -9.460 -12.730  1.00  0.260          C  
ATOM   2753  O   ILE A 177     -11.526  -9.958 -12.831  1.00  0.260          O  
ATOM   2754  CB  ILE A 177      -8.715 -11.286 -12.758  1.00  0.350          C  
ATOM   2755  CG1 ILE A 177      -7.492 -11.785 -12.049  1.00  0.350          C  
ATOM   2756  CG2 ILE A 177      -8.430 -10.829 -14.093  1.00  0.350          C  
ATOM   2757  CD1 ILE A 177      -6.759 -12.919 -12.729  1.00  0.350          C  
ATOM   2758  H   ILE A 177     -10.624 -11.073 -10.553  1.00  0.250          H  
ATOM   2759  HA  ILE A 177      -8.526  -9.425 -11.804  1.00  0.320          H  
ATOM   2760  HB  ILE A 177      -9.415 -12.118 -12.808  1.00  0.420          H  
ATOM   2761 1HG1 ILE A 177      -6.821 -10.959 -11.877  1.00  0.420          H  
ATOM   2762 2HG1 ILE A 177      -7.830 -12.137 -11.103  1.00  0.420          H  
ATOM   2763 1HG2 ILE A 177      -8.004 -11.617 -14.662  1.00  0.420          H  
ATOM   2764 2HG2 ILE A 177      -9.326 -10.498 -14.610  1.00  0.420          H  
ATOM   2765 3HG2 ILE A 177      -7.731 -10.000 -14.004  1.00  0.420          H  
ATOM   2766 1HD1 ILE A 177      -5.924 -13.236 -12.107  1.00  0.420          H  
ATOM   2767 2HD1 ILE A 177      -7.438 -13.732 -12.875  1.00  0.420          H  
ATOM   2768 3HD1 ILE A 177      -6.367 -12.609 -13.685  1.00  0.420          H  
ATOM   2769  N   GLN A 178     -10.066  -8.302 -13.277  1.00  0.290          N  
ATOM   2770  CA  GLN A 178     -11.003  -7.568 -14.104  1.00  0.300          C  
ATOM   2771  C   GLN A 178     -10.495  -7.534 -15.538  1.00  0.310          C  
ATOM   2772  O   GLN A 178      -9.295  -7.406 -15.797  1.00  0.320          O  
ATOM   2773  CB  GLN A 178     -11.256  -6.154 -13.553  1.00  0.420          C  
ATOM   2774  CG  GLN A 178     -11.958  -6.131 -12.165  1.00  0.420          C  
ATOM   2775  CD  GLN A 178     -12.307  -4.706 -11.679  1.00  0.420          C  
ATOM   2776  OE1 GLN A 178     -12.471  -3.802 -12.507  1.00  0.420          O  
ATOM   2777  NE2 GLN A 178     -12.423  -4.509 -10.369  1.00  0.420          N  
ATOM   2778  H   GLN A 178      -9.108  -7.968 -13.130  1.00  0.350          H  
ATOM   2779  HA  GLN A 178     -11.956  -8.095 -14.108  1.00  0.360          H  
ATOM   2780 1HB  GLN A 178     -10.305  -5.625 -13.462  1.00  0.500          H  
ATOM   2781 2HB  GLN A 178     -11.873  -5.596 -14.260  1.00  0.500          H  
ATOM   2782 1HG  GLN A 178     -12.883  -6.701 -12.233  1.00  0.500          H  
ATOM   2783 2HG  GLN A 178     -11.303  -6.593 -11.434  1.00  0.500          H  
ATOM   2784 1HE2 GLN A 178     -12.649  -3.608 -10.018  1.00  0.500          H  
ATOM   2785 2HE2 GLN A 178     -12.272  -5.272  -9.704  1.00  0.500          H  
ATOM   2786  N   ILE A 179     -11.416  -7.624 -16.482  1.00  0.330          N  
ATOM   2787  CA  ILE A 179     -11.025  -7.569 -17.877  1.00  0.330          C  
ATOM   2788  C   ILE A 179     -11.221  -6.165 -18.378  1.00  0.330          C  
ATOM   2789  O   ILE A 179     -12.325  -5.615 -18.328  1.00  0.370          O  
ATOM   2790  CB  ILE A 179     -11.876  -8.485 -18.759  1.00  0.460          C  
ATOM   2791  CG1 ILE A 179     -11.897  -9.925 -18.232  1.00  0.460          C  
ATOM   2792  CG2 ILE A 179     -11.287  -8.449 -20.195  1.00  0.460          C  
ATOM   2793  CD1 ILE A 179     -10.564 -10.637 -18.170  1.00  0.460          C  
ATOM   2794  H   ILE A 179     -12.389  -7.726 -16.224  1.00  0.400          H  
ATOM   2795  HA  ILE A 179      -9.970  -7.822 -17.981  1.00  0.400          H  
ATOM   2796  HB  ILE A 179     -12.904  -8.124 -18.788  1.00  0.550          H  
ATOM   2797 1HG1 ILE A 179     -12.304  -9.916 -17.223  1.00  0.550          H  
ATOM   2798 2HG1 ILE A 179     -12.571 -10.483 -18.852  1.00  0.550          H  
ATOM   2799 1HG2 ILE A 179     -11.885  -9.071 -20.855  1.00  0.550          H  
ATOM   2800 2HG2 ILE A 179     -11.294  -7.444 -20.568  1.00  0.550          H  
ATOM   2801 3HG2 ILE A 179     -10.260  -8.797 -20.202  1.00  0.550          H  
ATOM   2802 1HD1 ILE A 179     -10.764 -11.607 -17.804  1.00  0.550          H  
ATOM   2803 2HD1 ILE A 179     -10.112 -10.725 -19.152  1.00  0.550          H  
ATOM   2804 3HD1 ILE A 179      -9.879 -10.116 -17.501  1.00  0.550          H  
ATOM   2805  N   PHE A 180     -10.168  -5.587 -18.914  1.00  0.310          N  
ATOM   2806  CA  PHE A 180     -10.220  -4.228 -19.401  1.00  0.330          C  
ATOM   2807  C   PHE A 180     -10.769  -4.178 -20.799  1.00  0.430          C  
ATOM   2808  O   PHE A 180     -10.059  -3.881 -21.759  1.00  0.610          O  
ATOM   2809  CB  PHE A 180      -8.855  -3.561 -19.374  1.00  0.450          C  
ATOM   2810  CG  PHE A 180      -8.313  -3.296 -18.008  1.00  0.450          C  
ATOM   2811  CD1 PHE A 180      -7.280  -4.009 -17.502  1.00  0.450          C  
ATOM   2812  CD2 PHE A 180      -8.840  -2.295 -17.230  1.00  0.450          C  
ATOM   2813  CE1 PHE A 180      -6.787  -3.711 -16.274  1.00  0.450          C  
ATOM   2814  CE2 PHE A 180      -8.316  -2.008 -15.983  1.00  0.450          C  
ATOM   2815  CZ  PHE A 180      -7.291  -2.722 -15.524  1.00  0.450          C  
ATOM   2816  H   PHE A 180      -9.296  -6.114 -18.969  1.00  0.370          H  
ATOM   2817  HA  PHE A 180     -10.889  -3.659 -18.755  1.00  0.400          H  
ATOM   2818 1HB  PHE A 180      -8.142  -4.193 -19.899  1.00  0.540          H  
ATOM   2819 2HB  PHE A 180      -8.905  -2.620 -19.913  1.00  0.540          H  
ATOM   2820  HD1 PHE A 180      -6.835  -4.802 -18.079  1.00  0.540          H  
ATOM   2821  HD2 PHE A 180      -9.662  -1.713 -17.625  1.00  0.540          H  
ATOM   2822  HE1 PHE A 180      -5.981  -4.263 -15.896  1.00  0.540          H  
ATOM   2823  HE2 PHE A 180      -8.714  -1.203 -15.375  1.00  0.540          H  
ATOM   2824  HZ  PHE A 180      -6.868  -2.504 -14.561  1.00  0.540          H  
ATOM   2825  N   GLY A 181     -12.047  -4.422 -20.869  1.00  0.480          N  
ATOM   2826  CA  GLY A 181     -12.776  -4.470 -22.096  1.00  0.580          C  
ATOM   2827  C   GLY A 181     -13.538  -5.732 -22.092  1.00  1.080          C  
ATOM   2828  O   GLY A 181     -12.957  -6.813 -22.094  1.00  2.080          O  
ATOM   2829  H   GLY A 181     -12.493  -4.690 -19.986  1.00  0.580          H  
ATOM   2830 1HA  GLY A 181     -13.422  -3.625 -22.228  1.00  0.700          H  
ATOM   2831 2HA  GLY A 181     -12.071  -4.453 -22.915  1.00  0.700          H  
ATOM   2832  N   SER A 182     -14.831  -5.608 -22.167  1.00  1.080          N  
ATOM   2833  CA  SER A 182     -15.671  -6.748 -22.169  1.00  1.080          C  
ATOM   2834  C   SER A 182     -15.502  -7.633 -23.380  1.00  0.780          C  
ATOM   2835  O   SER A 182     -15.375  -7.220 -24.537  1.00  0.860          O  
ATOM   2836  CB  SER A 182     -17.084  -6.298 -21.970  1.00  1.510          C  
ATOM   2837  OG  SER A 182     -17.244  -5.717 -20.694  1.00  1.510          O  
ATOM   2838  H   SER A 182     -15.267  -4.701 -22.183  1.00  1.300          H  
ATOM   2839  HA  SER A 182     -15.410  -7.349 -21.297  1.00  1.300          H  
ATOM   2840 1HB  SER A 182     -17.293  -5.565 -22.705  1.00  1.810          H  
ATOM   2841 2HB  SER A 182     -17.776  -7.131 -22.106  1.00  1.810          H  
ATOM   2842  HG  SER A 182     -18.161  -5.455 -20.635  1.00  1.810          H  
ATOM   2843  N   GLY A 183     -15.646  -8.858 -23.056  1.00  1.380          N  
ATOM   2844  CA  GLY A 183     -15.652 -10.031 -23.848  1.00  1.490          C  
ATOM   2845  C   GLY A 183     -16.335 -10.786 -22.743  1.00  1.230          C  
ATOM   2846  O   GLY A 183     -16.936 -10.118 -21.899  1.00  1.970          O  
ATOM   2847  H   GLY A 183     -15.752  -9.019 -22.062  1.00  1.660          H  
ATOM   2848 1HA  GLY A 183     -16.257  -9.925 -24.746  1.00  1.790          H  
ATOM   2849 2HA  GLY A 183     -14.642 -10.382 -24.055  1.00  1.790          H  
ATOM   2850  N   GLU A 184     -16.389 -12.085 -22.735  1.00  1.030          N  
ATOM   2851  CA  GLU A 184     -15.970 -12.901 -23.814  1.00  0.850          C  
ATOM   2852  C   GLU A 184     -17.045 -12.649 -24.836  1.00  0.850          C  
ATOM   2853  O   GLU A 184     -17.969 -11.850 -24.584  1.00  0.920          O  
ATOM   2854  CB  GLU A 184     -15.887 -14.378 -23.374  1.00  1.260          C  
ATOM   2855  CG  GLU A 184     -17.242 -15.074 -23.043  1.00  1.260          C  
ATOM   2856  CD  GLU A 184     -17.751 -14.780 -21.635  1.00  1.260          C  
ATOM   2857  OE1 GLU A 184     -17.176 -13.934 -20.987  1.00  1.260          O  
ATOM   2858  OE2 GLU A 184     -18.711 -15.384 -21.216  1.00  1.260          O  
ATOM   2859  H   GLU A 184     -16.839 -12.555 -21.945  1.00  1.240          H  
ATOM   2860  HA  GLU A 184     -15.007 -12.584 -24.206  1.00  1.020          H  
ATOM   2861 1HB  GLU A 184     -15.406 -14.961 -24.162  1.00  1.510          H  
ATOM   2862 2HB  GLU A 184     -15.261 -14.458 -22.490  1.00  1.510          H  
ATOM   2863 1HG  GLU A 184     -18.001 -14.770 -23.749  1.00  1.510          H  
ATOM   2864 2HG  GLU A 184     -17.109 -16.147 -23.152  1.00  1.510          H  
ATOM   2865  N   TYR A 185     -16.925 -13.254 -25.986  1.00  0.870          N  
ATOM   2866  CA  TYR A 185     -17.959 -13.045 -26.960  1.00  0.790          C  
ATOM   2867  C   TYR A 185     -19.229 -13.719 -26.537  1.00  0.750          C  
ATOM   2868  O   TYR A 185     -19.229 -14.779 -25.924  1.00  0.990          O  
ATOM   2869  CB  TYR A 185     -17.622 -13.600 -28.324  1.00  1.140          C  
ATOM   2870  CG  TYR A 185     -16.607 -12.931 -29.140  1.00  1.140          C  
ATOM   2871  CD1 TYR A 185     -16.113 -11.674 -28.854  1.00  1.140          C  
ATOM   2872  CD2 TYR A 185     -16.164 -13.612 -30.248  1.00  1.140          C  
ATOM   2873  CE1 TYR A 185     -15.170 -11.144 -29.677  1.00  1.140          C  
ATOM   2874  CE2 TYR A 185     -15.235 -13.076 -31.062  1.00  1.140          C  
ATOM   2875  CZ  TYR A 185     -14.730 -11.858 -30.787  1.00  1.140          C  
ATOM   2876  OH  TYR A 185     -13.783 -11.349 -31.614  1.00  1.140          O  
ATOM   2877  H   TYR A 185     -16.123 -13.852 -26.183  1.00  1.040          H  
ATOM   2878  HA  TYR A 185     -18.168 -11.986 -27.025  1.00  0.950          H  
ATOM   2879 1HB  TYR A 185     -17.255 -14.570 -28.146  1.00  1.370          H  
ATOM   2880 2HB  TYR A 185     -18.535 -13.692 -28.917  1.00  1.370          H  
ATOM   2881  HD1 TYR A 185     -16.439 -11.108 -27.989  1.00  1.370          H  
ATOM   2882  HD2 TYR A 185     -16.562 -14.592 -30.475  1.00  1.370          H  
ATOM   2883  HE1 TYR A 185     -14.762 -10.176 -29.451  1.00  1.370          H  
ATOM   2884  HE2 TYR A 185     -14.889 -13.628 -31.934  1.00  1.370          H  
ATOM   2885  HH  TYR A 185     -13.426 -10.538 -31.234  1.00  1.370          H  
ATOM   2886  N   ALA A 186     -20.309 -13.118 -26.939  1.00  0.510          N  
ATOM   2887  CA  ALA A 186     -21.631 -13.612 -26.748  1.00  0.450          C  
ATOM   2888  C   ALA A 186     -22.279 -13.716 -28.103  1.00  0.410          C  
ATOM   2889  O   ALA A 186     -21.861 -13.056 -29.066  1.00  0.410          O  
ATOM   2890  CB  ALA A 186     -22.441 -12.679 -25.844  1.00  0.650          C  
ATOM   2891  H   ALA A 186     -20.197 -12.238 -27.415  1.00  0.610          H  
ATOM   2892  HA  ALA A 186     -21.566 -14.602 -26.310  1.00  0.540          H  
ATOM   2893 1HB  ALA A 186     -23.450 -13.075 -25.723  1.00  0.780          H  
ATOM   2894 2HB  ALA A 186     -21.957 -12.610 -24.873  1.00  0.780          H  
ATOM   2895 3HB  ALA A 186     -22.489 -11.690 -26.302  1.00  0.780          H  
ATOM   2896  N   MET A 187     -23.275 -14.569 -28.214  1.00  0.390          N  
ATOM   2897  CA  MET A 187     -23.995 -14.570 -29.471  1.00  0.360          C  
ATOM   2898  C   MET A 187     -24.943 -13.414 -29.376  1.00  0.360          C  
ATOM   2899  O   MET A 187     -25.819 -13.404 -28.514  1.00  0.440          O  
ATOM   2900  CB  MET A 187     -24.732 -15.865 -29.753  1.00  0.520          C  
ATOM   2901  CG  MET A 187     -25.466 -15.832 -31.064  1.00  0.520          C  
ATOM   2902  SD  MET A 187     -24.345 -15.608 -32.467  1.00  0.520          S  
ATOM   2903  CE  MET A 187     -23.542 -17.172 -32.594  1.00  0.520          C  
ATOM   2904  H   MET A 187     -23.548 -15.097 -27.379  1.00  0.470          H  
ATOM   2905  HA  MET A 187     -23.303 -14.373 -30.289  1.00  0.430          H  
ATOM   2906 1HB  MET A 187     -24.057 -16.690 -29.767  1.00  0.620          H  
ATOM   2907 2HB  MET A 187     -25.441 -16.049 -28.978  1.00  0.620          H  
ATOM   2908 1HG  MET A 187     -25.991 -16.757 -31.187  1.00  0.620          H  
ATOM   2909 2HG  MET A 187     -26.199 -15.025 -31.068  1.00  0.620          H  
ATOM   2910 1HE  MET A 187     -22.839 -17.141 -33.404  1.00  0.620          H  
ATOM   2911 2HE  MET A 187     -23.018 -17.398 -31.680  1.00  0.620          H  
ATOM   2912 3HE  MET A 187     -24.264 -17.934 -32.788  1.00  0.620          H  
ATOM   2913  N   ARG A 188     -24.759 -12.422 -30.224  1.00  0.300          N  
ATOM   2914  CA  ARG A 188     -25.563 -11.233 -30.142  1.00  0.300          C  
ATOM   2915  C   ARG A 188     -26.603 -11.172 -31.238  1.00  0.320          C  
ATOM   2916  O   ARG A 188     -26.291 -11.113 -32.432  1.00  0.330          O  
ATOM   2917  CB  ARG A 188     -24.656 -10.017 -30.191  1.00  0.420          C  
ATOM   2918  CG  ARG A 188     -25.320  -8.672 -30.135  1.00  0.420          C  
ATOM   2919  CD  ARG A 188     -25.809  -8.273 -28.794  1.00  0.420          C  
ATOM   2920  NE  ARG A 188     -24.706  -8.090 -27.862  1.00  0.420          N  
ATOM   2921  CZ  ARG A 188     -24.827  -7.734 -26.574  1.00  0.420          C  
ATOM   2922  NH1 ARG A 188     -26.002  -7.476 -26.053  1.00  0.420          N  
ATOM   2923  NH2 ARG A 188     -23.753  -7.648 -25.833  1.00  0.420          N  
ATOM   2924  H   ARG A 188     -24.034 -12.461 -30.948  1.00  0.360          H  
ATOM   2925  HA  ARG A 188     -26.085 -11.235 -29.184  1.00  0.360          H  
ATOM   2926 1HB  ARG A 188     -23.942 -10.077 -29.371  1.00  0.500          H  
ATOM   2927 2HB  ARG A 188     -24.079 -10.040 -31.117  1.00  0.500          H  
ATOM   2928 1HG  ARG A 188     -24.563  -7.959 -30.422  1.00  0.500          H  
ATOM   2929 2HG  ARG A 188     -26.152  -8.630 -30.839  1.00  0.500          H  
ATOM   2930 1HD  ARG A 188     -26.352  -7.332 -28.878  1.00  0.500          H  
ATOM   2931 2HD  ARG A 188     -26.477  -9.037 -28.399  1.00  0.500          H  
ATOM   2932  HE  ARG A 188     -23.766  -8.279 -28.202  1.00  0.500          H  
ATOM   2933 1HH1 ARG A 188     -26.832  -7.523 -26.618  1.00  0.500          H  
ATOM   2934 2HH1 ARG A 188     -26.068  -7.203 -25.081  1.00  0.500          H  
ATOM   2935 1HH2 ARG A 188     -22.814  -7.847 -26.229  1.00  0.500          H  
ATOM   2936 2HH2 ARG A 188     -23.814  -7.415 -24.835  1.00  0.500          H  
ATOM   2937  N   VAL A 189     -27.857 -11.197 -30.826  1.00  0.320          N  
ATOM   2938  CA  VAL A 189     -28.944 -11.145 -31.768  1.00  0.340          C  
ATOM   2939  C   VAL A 189     -29.564  -9.759 -31.710  1.00  0.350          C  
ATOM   2940  O   VAL A 189     -30.144  -9.364 -30.691  1.00  0.370          O  
ATOM   2941  CB  VAL A 189     -29.940 -12.261 -31.426  1.00  0.470          C  
ATOM   2942  CG1 VAL A 189     -31.107 -12.237 -32.341  1.00  0.470          C  
ATOM   2943  CG2 VAL A 189     -29.198 -13.612 -31.532  1.00  0.470          C  
ATOM   2944  H   VAL A 189     -28.063 -11.279 -29.822  1.00  0.380          H  
ATOM   2945  HA  VAL A 189     -28.560 -11.312 -32.774  1.00  0.410          H  
ATOM   2946  HB  VAL A 189     -30.313 -12.119 -30.411  1.00  0.560          H  
ATOM   2947 1HG1 VAL A 189     -31.770 -13.028 -32.047  1.00  0.560          H  
ATOM   2948 2HG1 VAL A 189     -31.619 -11.294 -32.256  1.00  0.560          H  
ATOM   2949 3HG1 VAL A 189     -30.782 -12.384 -33.365  1.00  0.560          H  
ATOM   2950 1HG2 VAL A 189     -29.869 -14.410 -31.299  1.00  0.560          H  
ATOM   2951 2HG2 VAL A 189     -28.827 -13.741 -32.541  1.00  0.560          H  
ATOM   2952 3HG2 VAL A 189     -28.359 -13.629 -30.833  1.00  0.560          H  
ATOM   2953  N   TRP A 190     -29.421  -9.030 -32.812  1.00  0.360          N  
ATOM   2954  CA  TRP A 190     -29.891  -7.664 -32.904  1.00  0.360          C  
ATOM   2955  C   TRP A 190     -31.259  -7.622 -33.562  1.00  0.360          C  
ATOM   2956  O   TRP A 190     -31.393  -7.856 -34.767  1.00  0.360          O  
ATOM   2957  CB  TRP A 190     -28.947  -6.815 -33.733  1.00  0.500          C  
ATOM   2958  CG  TRP A 190     -27.572  -6.611 -33.194  1.00  0.500          C  
ATOM   2959  CD1 TRP A 190     -26.425  -7.129 -33.715  1.00  0.500          C  
ATOM   2960  CD2 TRP A 190     -27.178  -5.852 -32.031  1.00  0.500          C  
ATOM   2961  NE1 TRP A 190     -25.340  -6.703 -32.995  1.00  0.500          N  
ATOM   2962  CE2 TRP A 190     -25.783  -5.921 -31.951  1.00  0.500          C  
ATOM   2963  CE3 TRP A 190     -27.876  -5.128 -31.074  1.00  0.500          C  
ATOM   2964  CZ2 TRP A 190     -25.073  -5.278 -30.943  1.00  0.500          C  
ATOM   2965  CZ3 TRP A 190     -27.170  -4.495 -30.069  1.00  0.500          C  
ATOM   2966  CH2 TRP A 190     -25.809  -4.568 -30.002  1.00  0.500          C  
ATOM   2967  H   TRP A 190     -28.933  -9.443 -33.602  1.00  0.430          H  
ATOM   2968  HA  TRP A 190     -29.950  -7.248 -31.910  1.00  0.430          H  
ATOM   2969 1HB  TRP A 190     -28.836  -7.280 -34.681  1.00  0.600          H  
ATOM   2970 2HB  TRP A 190     -29.383  -5.857 -33.904  1.00  0.600          H  
ATOM   2971  HD1 TRP A 190     -26.373  -7.762 -34.602  1.00  0.600          H  
ATOM   2972  HE1 TRP A 190     -24.351  -6.950 -33.243  1.00  0.600          H  
ATOM   2973  HE3 TRP A 190     -28.958  -5.061 -31.109  1.00  0.600          H  
ATOM   2974  HZ2 TRP A 190     -23.983  -5.332 -30.874  1.00  0.600          H  
ATOM   2975  HZ3 TRP A 190     -27.734  -3.937 -29.332  1.00  0.600          H  
ATOM   2976  HH2 TRP A 190     -25.294  -4.065 -29.191  1.00  0.600          H  
ATOM   2977  N   LEU A 191     -32.273  -7.266 -32.806  1.00  0.370          N  
ATOM   2978  CA  LEU A 191     -33.632  -7.338 -33.325  1.00  0.360          C  
ATOM   2979  C   LEU A 191     -34.038  -6.073 -34.050  1.00  0.370          C  
ATOM   2980  O   LEU A 191     -33.683  -4.957 -33.653  1.00  0.390          O  
ATOM   2981  CB  LEU A 191     -34.646  -7.568 -32.187  1.00  0.510          C  
ATOM   2982  CG  LEU A 191     -34.831  -9.003 -31.607  1.00  0.510          C  
ATOM   2983  CD1 LEU A 191     -33.573  -9.439 -30.870  1.00  0.510          C  
ATOM   2984  CD2 LEU A 191     -36.037  -8.997 -30.640  1.00  0.510          C  
ATOM   2985  H   LEU A 191     -32.082  -7.016 -31.833  1.00  0.440          H  
ATOM   2986  HA  LEU A 191     -33.695  -8.164 -34.029  1.00  0.430          H  
ATOM   2987 1HB  LEU A 191     -34.396  -6.904 -31.361  1.00  0.610          H  
ATOM   2988 2HB  LEU A 191     -35.605  -7.282 -32.584  1.00  0.610          H  
ATOM   2989  HG  LEU A 191     -35.011  -9.710 -32.420  1.00  0.610          H  
ATOM   2990 1HD1 LEU A 191     -33.710 -10.431 -30.466  1.00  0.610          H  
ATOM   2991 2HD1 LEU A 191     -32.736  -9.456 -31.537  1.00  0.610          H  
ATOM   2992 3HD1 LEU A 191     -33.364  -8.744 -30.054  1.00  0.610          H  
ATOM   2993 1HD2 LEU A 191     -36.172  -9.993 -30.230  1.00  0.610          H  
ATOM   2994 2HD2 LEU A 191     -35.849  -8.295 -29.825  1.00  0.610          H  
ATOM   2995 3HD2 LEU A 191     -36.941  -8.701 -31.168  1.00  0.610          H  
ATOM   2996  N   ASP A 192     -34.800  -6.231 -35.128  1.00  0.380          N  
ATOM   2997  CA  ASP A 192     -35.346  -5.079 -35.827  1.00  0.390          C  
ATOM   2998  C   ASP A 192     -36.863  -5.071 -35.624  1.00  0.390          C  
ATOM   2999  O   ASP A 192     -37.556  -5.843 -36.298  1.00  0.410          O  
ATOM   3000  CB  ASP A 192     -34.988  -5.074 -37.312  1.00  0.540          C  
ATOM   3001  CG  ASP A 192     -35.532  -3.808 -38.019  1.00  0.540          C  
ATOM   3002  OD1 ASP A 192     -36.552  -3.283 -37.568  1.00  0.540          O  
ATOM   3003  OD2 ASP A 192     -34.903  -3.319 -38.948  1.00  0.540          O  
ATOM   3004  H   ASP A 192     -35.007  -7.175 -35.480  1.00  0.460          H  
ATOM   3005  HA  ASP A 192     -34.884  -4.184 -35.431  1.00  0.470          H  
ATOM   3006 1HB  ASP A 192     -33.902  -5.105 -37.425  1.00  0.650          H  
ATOM   3007 2HB  ASP A 192     -35.394  -5.967 -37.787  1.00  0.650          H  
ATOM   3008  N   PRO A 193     -37.412  -4.195 -34.752  1.00  0.380          N  
ATOM   3009  CA  PRO A 193     -38.806  -4.099 -34.363  1.00  0.390          C  
ATOM   3010  C   PRO A 193     -39.773  -4.069 -35.535  1.00  0.410          C  
ATOM   3011  O   PRO A 193     -40.919  -4.492 -35.379  1.00  0.400          O  
ATOM   3012  CB  PRO A 193     -38.849  -2.753 -33.637  1.00  0.580          C  
ATOM   3013  CG  PRO A 193     -37.478  -2.580 -33.072  1.00  0.580          C  
ATOM   3014  CD  PRO A 193     -36.567  -3.159 -34.103  1.00  0.580          C  
ATOM   3015  HA  PRO A 193     -39.048  -4.918 -33.674  1.00  0.470          H  
ATOM   3016 1HB  PRO A 193     -39.132  -1.949 -34.344  1.00  0.700          H  
ATOM   3017 2HB  PRO A 193     -39.634  -2.780 -32.872  1.00  0.700          H  
ATOM   3018 1HG  PRO A 193     -37.281  -1.512 -32.893  1.00  0.700          H  
ATOM   3019 2HG  PRO A 193     -37.395  -3.077 -32.106  1.00  0.700          H  
ATOM   3020 1HD  PRO A 193     -36.283  -2.400 -34.842  1.00  0.700          H  
ATOM   3021 2HD  PRO A 193     -35.715  -3.585 -33.567  1.00  0.700          H  
ATOM   3022  N   ASN A 194     -39.329  -3.561 -36.695  1.00  0.440          N  
ATOM   3023  CA  ASN A 194     -40.206  -3.470 -37.846  1.00  0.460          C  
ATOM   3024  C   ASN A 194     -40.400  -4.843 -38.472  1.00  0.470          C  
ATOM   3025  O   ASN A 194     -41.484  -5.170 -38.960  1.00  0.480          O  
ATOM   3026  CB  ASN A 194     -39.615  -2.509 -38.854  1.00  0.640          C  
ATOM   3027  CG  ASN A 194     -39.662  -1.070 -38.402  1.00  0.640          C  
ATOM   3028  OD1 ASN A 194     -40.525  -0.638 -37.626  1.00  0.640          O  
ATOM   3029  ND2 ASN A 194     -38.714  -0.303 -38.869  1.00  0.640          N  
ATOM   3030  H   ASN A 194     -38.349  -3.257 -36.815  1.00  0.530          H  
ATOM   3031  HA  ASN A 194     -41.181  -3.108 -37.519  1.00  0.550          H  
ATOM   3032 1HB  ASN A 194     -38.572  -2.782 -39.039  1.00  0.760          H  
ATOM   3033 2HB  ASN A 194     -40.147  -2.601 -39.798  1.00  0.760          H  
ATOM   3034 1HD2 ASN A 194     -38.677   0.658 -38.605  1.00  0.760          H  
ATOM   3035 2HD2 ASN A 194     -38.008  -0.676 -39.482  1.00  0.760          H  
ATOM   3036  N   LYS A 195     -39.343  -5.657 -38.450  1.00  0.460          N  
ATOM   3037  CA  LYS A 195     -39.380  -6.968 -39.070  1.00  0.470          C  
ATOM   3038  C   LYS A 195     -40.014  -7.930 -38.098  1.00  0.450          C  
ATOM   3039  O   LYS A 195     -40.660  -8.904 -38.483  1.00  0.470          O  
ATOM   3040  CB  LYS A 195     -37.982  -7.436 -39.445  1.00  0.650          C  
ATOM   3041  CG  LYS A 195     -37.316  -6.641 -40.557  1.00  0.650          C  
ATOM   3042  CD  LYS A 195     -35.922  -7.192 -40.870  1.00  0.650          C  
ATOM   3043  CE  LYS A 195     -35.234  -6.397 -41.972  1.00  0.650          C  
ATOM   3044  NZ  LYS A 195     -33.861  -6.916 -42.262  1.00  0.650          N  
ATOM   3045  H   LYS A 195     -38.493  -5.365 -37.960  1.00  0.550          H  
ATOM   3046  HA  LYS A 195     -39.995  -6.925 -39.967  1.00  0.560          H  
ATOM   3047 1HB  LYS A 195     -37.339  -7.407 -38.561  1.00  0.780          H  
ATOM   3048 2HB  LYS A 195     -38.041  -8.466 -39.784  1.00  0.780          H  
ATOM   3049 1HG  LYS A 195     -37.934  -6.687 -41.452  1.00  0.780          H  
ATOM   3050 2HG  LYS A 195     -37.229  -5.598 -40.246  1.00  0.780          H  
ATOM   3051 1HD  LYS A 195     -35.308  -7.159 -39.969  1.00  0.780          H  
ATOM   3052 2HD  LYS A 195     -36.007  -8.230 -41.187  1.00  0.780          H  
ATOM   3053 1HE  LYS A 195     -35.832  -6.454 -42.878  1.00  0.780          H  
ATOM   3054 2HE  LYS A 195     -35.158  -5.353 -41.660  1.00  0.780          H  
ATOM   3055 1HZ  LYS A 195     -33.439  -6.361 -42.994  1.00  0.780          H  
ATOM   3056 2HZ  LYS A 195     -33.296  -6.856 -41.427  1.00  0.780          H  
ATOM   3057 3HZ  LYS A 195     -33.917  -7.882 -42.561  1.00  0.780          H  
ATOM   3058  N   VAL A 196     -39.827  -7.654 -36.815  1.00  0.430          N  
ATOM   3059  CA  VAL A 196     -40.401  -8.504 -35.803  1.00  0.420          C  
ATOM   3060  C   VAL A 196     -41.936  -8.285 -35.843  1.00  0.430          C  
ATOM   3061  O   VAL A 196     -42.713  -9.239 -35.989  1.00  0.440          O  
ATOM   3062  CB  VAL A 196     -39.773  -8.163 -34.409  1.00  0.590          C  
ATOM   3063  CG1 VAL A 196     -40.446  -8.916 -33.342  1.00  0.590          C  
ATOM   3064  CG2 VAL A 196     -38.270  -8.504 -34.363  1.00  0.590          C  
ATOM   3065  H   VAL A 196     -39.237  -6.857 -36.560  1.00  0.520          H  
ATOM   3066  HA  VAL A 196     -40.187  -9.544 -36.042  1.00  0.500          H  
ATOM   3067  HB  VAL A 196     -39.910  -7.102 -34.224  1.00  0.710          H  
ATOM   3068 1HG1 VAL A 196     -40.035  -8.677 -32.377  1.00  0.710          H  
ATOM   3069 2HG1 VAL A 196     -41.460  -8.646 -33.364  1.00  0.710          H  
ATOM   3070 3HG1 VAL A 196     -40.333  -9.980 -33.512  1.00  0.710          H  
ATOM   3071 1HG2 VAL A 196     -37.863  -8.239 -33.395  1.00  0.710          H  
ATOM   3072 2HG2 VAL A 196     -38.146  -9.564 -34.512  1.00  0.710          H  
ATOM   3073 3HG2 VAL A 196     -37.734  -7.966 -35.133  1.00  0.710          H  
ATOM   3074  N   ALA A 197     -42.376  -7.016 -35.792  1.00  0.430          N  
ATOM   3075  CA  ALA A 197     -43.797  -6.684 -35.845  1.00  0.450          C  
ATOM   3076  C   ALA A 197     -44.468  -7.153 -37.135  1.00  0.470          C  
ATOM   3077  O   ALA A 197     -45.599  -7.640 -37.118  1.00  0.480          O  
ATOM   3078  CB  ALA A 197     -43.969  -5.198 -35.709  1.00  0.620          C  
ATOM   3079  H   ALA A 197     -41.717  -6.244 -35.668  1.00  0.520          H  
ATOM   3080  HA  ALA A 197     -44.284  -7.180 -35.005  1.00  0.540          H  
ATOM   3081 1HB  ALA A 197     -45.028  -4.951 -35.706  1.00  0.750          H  
ATOM   3082 2HB  ALA A 197     -43.505  -4.890 -34.775  1.00  0.750          H  
ATOM   3083 3HB  ALA A 197     -43.474  -4.695 -36.544  1.00  0.750          H  
ATOM   3084  N   ALA A 198     -43.752  -7.093 -38.259  1.00  0.480          N  
ATOM   3085  CA  ALA A 198     -44.273  -7.501 -39.559  1.00  0.500          C  
ATOM   3086  C   ALA A 198     -44.704  -8.962 -39.593  1.00  0.510          C  
ATOM   3087  O   ALA A 198     -45.468  -9.366 -40.472  1.00  0.530          O  
ATOM   3088  CB  ALA A 198     -43.227  -7.282 -40.630  1.00  0.690          C  
ATOM   3089  H   ALA A 198     -42.821  -6.667 -38.249  1.00  0.580          H  
ATOM   3090  HA  ALA A 198     -45.144  -6.886 -39.776  1.00  0.600          H  
ATOM   3091 1HB  ALA A 198     -43.636  -7.560 -41.600  1.00  0.830          H  
ATOM   3092 2HB  ALA A 198     -42.936  -6.236 -40.646  1.00  0.830          H  
ATOM   3093 3HB  ALA A 198     -42.358  -7.900 -40.409  1.00  0.830          H  
ATOM   3094  N   ARG A 199     -44.159  -9.779 -38.694  1.00  0.490          N  
ATOM   3095  CA  ARG A 199     -44.457 -11.193 -38.655  1.00  0.500          C  
ATOM   3096  C   ARG A 199     -45.414 -11.506 -37.505  1.00  0.490          C  
ATOM   3097  O   ARG A 199     -45.725 -12.672 -37.241  1.00  0.490          O  
ATOM   3098  CB  ARG A 199     -43.166 -11.977 -38.495  1.00  0.700          C  
ATOM   3099  CG  ARG A 199     -42.133 -11.788 -39.611  1.00  0.700          C  
ATOM   3100  CD  ARG A 199     -42.564 -12.381 -40.886  1.00  0.700          C  
ATOM   3101  NE  ARG A 199     -41.511 -12.326 -41.887  1.00  0.700          N  
ATOM   3102  CZ  ARG A 199     -41.574 -12.884 -43.114  1.00  0.700          C  
ATOM   3103  NH1 ARG A 199     -42.648 -13.555 -43.487  1.00  0.700          N  
ATOM   3104  NH2 ARG A 199     -40.552 -12.758 -43.947  1.00  0.700          N  
ATOM   3105  H   ARG A 199     -43.571  -9.406 -37.942  1.00  0.590          H  
ATOM   3106  HA  ARG A 199     -44.942 -11.476 -39.586  1.00  0.600          H  
ATOM   3107 1HB  ARG A 199     -42.678 -11.644 -37.580  1.00  0.840          H  
ATOM   3108 2HB  ARG A 199     -43.377 -13.041 -38.391  1.00  0.840          H  
ATOM   3109 1HG  ARG A 199     -41.980 -10.723 -39.778  1.00  0.840          H  
ATOM   3110 2HG  ARG A 199     -41.191 -12.237 -39.319  1.00  0.840          H  
ATOM   3111 1HD  ARG A 199     -42.854 -13.401 -40.735  1.00  0.840          H  
ATOM   3112 2HD  ARG A 199     -43.411 -11.814 -41.269  1.00  0.840          H  
ATOM   3113  HE  ARG A 199     -40.670 -11.816 -41.644  1.00  0.840          H  
ATOM   3114 1HH1 ARG A 199     -43.430 -13.652 -42.858  1.00  0.840          H  
ATOM   3115 2HH1 ARG A 199     -42.692 -13.973 -44.408  1.00  0.840          H  
ATOM   3116 1HH2 ARG A 199     -39.727 -12.241 -43.668  1.00  0.840          H  
ATOM   3117 2HH2 ARG A 199     -40.593 -13.173 -44.868  1.00  0.840          H  
ATOM   3118  N   GLY A 200     -45.866 -10.456 -36.807  1.00  0.470          N  
ATOM   3119  CA  GLY A 200     -46.750 -10.580 -35.659  1.00  0.460          C  
ATOM   3120  C   GLY A 200     -46.020 -11.068 -34.412  1.00  0.440          C  
ATOM   3121  O   GLY A 200     -46.646 -11.656 -33.521  1.00  0.450          O  
ATOM   3122  H   GLY A 200     -45.609  -9.511 -37.090  1.00  0.560          H  
ATOM   3123 1HA  GLY A 200     -47.191  -9.606 -35.463  1.00  0.550          H  
ATOM   3124 2HA  GLY A 200     -47.567 -11.256 -35.897  1.00  0.550          H  
ATOM   3125  N   LEU A 201     -44.700 -10.881 -34.380  1.00  0.430          N  
ATOM   3126  CA  LEU A 201     -43.861 -11.367 -33.307  1.00  0.400          C  
ATOM   3127  C   LEU A 201     -43.451 -10.298 -32.333  1.00  0.390          C  
ATOM   3128  O   LEU A 201     -43.546  -9.099 -32.608  1.00  0.400          O  
ATOM   3129  CB  LEU A 201     -42.604 -12.016 -33.900  1.00  0.570          C  
ATOM   3130  CG  LEU A 201     -42.827 -13.193 -34.876  1.00  0.570          C  
ATOM   3131  CD1 LEU A 201     -41.489 -13.605 -35.447  1.00  0.570          C  
ATOM   3132  CD2 LEU A 201     -43.474 -14.366 -34.159  1.00  0.570          C  
ATOM   3133  H   LEU A 201     -44.223 -10.332 -35.102  1.00  0.520          H  
ATOM   3134  HA  LEU A 201     -44.416 -12.109 -32.741  1.00  0.480          H  
ATOM   3135 1HB  LEU A 201     -42.066 -11.254 -34.451  1.00  0.690          H  
ATOM   3136 2HB  LEU A 201     -41.972 -12.364 -33.080  1.00  0.690          H  
ATOM   3137  HG  LEU A 201     -43.474 -12.879 -35.685  1.00  0.690          H  
ATOM   3138 1HD1 LEU A 201     -41.631 -14.432 -36.142  1.00  0.690          H  
ATOM   3139 2HD1 LEU A 201     -41.039 -12.764 -35.968  1.00  0.690          H  
ATOM   3140 3HD1 LEU A 201     -40.847 -13.918 -34.636  1.00  0.690          H  
ATOM   3141 1HD2 LEU A 201     -43.611 -15.168 -34.856  1.00  0.690          H  
ATOM   3142 2HD2 LEU A 201     -42.835 -14.702 -33.344  1.00  0.690          H  
ATOM   3143 3HD2 LEU A 201     -44.444 -14.080 -33.761  1.00  0.690          H  
ATOM   3144  N   THR A 202     -42.980 -10.760 -31.184  1.00  0.360          N  
ATOM   3145  CA  THR A 202     -42.446  -9.925 -30.119  1.00  0.340          C  
ATOM   3146  C   THR A 202     -41.051 -10.391 -29.675  1.00  0.330          C  
ATOM   3147  O   THR A 202     -40.627 -11.518 -29.960  1.00  0.330          O  
ATOM   3148  CB  THR A 202     -43.395  -9.972 -28.916  1.00  0.480          C  
ATOM   3149  OG1 THR A 202     -43.437 -11.317 -28.418  1.00  0.480          O  
ATOM   3150  CG2 THR A 202     -44.784  -9.521 -29.273  1.00  0.480          C  
ATOM   3151  H   THR A 202     -43.024 -11.774 -31.033  1.00  0.430          H  
ATOM   3152  HA  THR A 202     -42.369  -8.899 -30.482  1.00  0.410          H  
ATOM   3153  HB  THR A 202     -43.010  -9.320 -28.133  1.00  0.580          H  
ATOM   3154  HG1 THR A 202     -43.700 -11.946 -29.145  1.00  0.580          H  
ATOM   3155 1HG2 THR A 202     -45.413  -9.570 -28.391  1.00  0.580          H  
ATOM   3156 2HG2 THR A 202     -44.736  -8.496 -29.636  1.00  0.580          H  
ATOM   3157 3HG2 THR A 202     -45.200 -10.166 -30.044  1.00  0.580          H  
ATOM   3158  N   ALA A 203     -40.366  -9.562 -28.878  1.00  0.330          N  
ATOM   3159  CA  ALA A 203     -39.050  -9.941 -28.345  1.00  0.330          C  
ATOM   3160  C   ALA A 203     -39.149 -11.233 -27.533  1.00  0.320          C  
ATOM   3161  O   ALA A 203     -38.214 -12.036 -27.529  1.00  0.320          O  
ATOM   3162  CB  ALA A 203     -38.469  -8.835 -27.483  1.00  0.460          C  
ATOM   3163  H   ALA A 203     -40.760  -8.653 -28.667  1.00  0.400          H  
ATOM   3164  HA  ALA A 203     -38.385 -10.120 -29.188  1.00  0.400          H  
ATOM   3165 1HB  ALA A 203     -37.494  -9.141 -27.132  1.00  0.550          H  
ATOM   3166 2HB  ALA A 203     -38.370  -7.932 -28.064  1.00  0.550          H  
ATOM   3167 3HB  ALA A 203     -39.119  -8.652 -26.634  1.00  0.550          H  
ATOM   3168  N   SER A 204     -40.284 -11.431 -26.852  1.00  0.320          N  
ATOM   3169  CA  SER A 204     -40.538 -12.618 -26.053  1.00  0.310          C  
ATOM   3170  C   SER A 204     -40.614 -13.896 -26.882  1.00  0.320          C  
ATOM   3171  O   SER A 204     -40.338 -14.981 -26.357  1.00  0.330          O  
ATOM   3172  CB  SER A 204     -41.840 -12.477 -25.305  1.00  0.440          C  
ATOM   3173  OG  SER A 204     -41.787 -11.475 -24.340  1.00  0.440          O  
ATOM   3174  H   SER A 204     -41.000 -10.715 -26.851  1.00  0.380          H  
ATOM   3175  HA  SER A 204     -39.727 -12.721 -25.333  1.00  0.370          H  
ATOM   3176 1HB  SER A 204     -42.638 -12.251 -26.014  1.00  0.530          H  
ATOM   3177 2HB  SER A 204     -42.094 -13.422 -24.831  1.00  0.530          H  
ATOM   3178  HG  SER A 204     -42.692 -11.462 -23.968  1.00  0.530          H  
ATOM   3179  N   ASP A 205     -40.939 -13.790 -28.182  1.00  0.360          N  
ATOM   3180  CA  ASP A 205     -41.048 -14.974 -29.020  1.00  0.360          C  
ATOM   3181  C   ASP A 205     -39.654 -15.303 -29.472  1.00  0.360          C  
ATOM   3182  O   ASP A 205     -39.291 -16.472 -29.611  1.00  0.370          O  
ATOM   3183  CB  ASP A 205     -41.893 -14.712 -30.259  1.00  0.500          C  
ATOM   3184  CG  ASP A 205     -43.343 -14.397 -29.981  1.00  0.500          C  
ATOM   3185  OD1 ASP A 205     -44.056 -15.173 -29.372  1.00  0.500          O  
ATOM   3186  OD2 ASP A 205     -43.762 -13.327 -30.409  1.00  0.500          O  
ATOM   3187  H   ASP A 205     -41.119 -12.879 -28.607  1.00  0.430          H  
ATOM   3188  HA  ASP A 205     -41.457 -15.803 -28.444  1.00  0.430          H  
ATOM   3189 1HB  ASP A 205     -41.458 -13.876 -30.810  1.00  0.600          H  
ATOM   3190 2HB  ASP A 205     -41.847 -15.582 -30.916  1.00  0.600          H  
ATOM   3191  N   VAL A 206     -38.864 -14.253 -29.679  1.00  0.350          N  
ATOM   3192  CA  VAL A 206     -37.487 -14.428 -30.091  1.00  0.350          C  
ATOM   3193  C   VAL A 206     -36.714 -15.120 -28.974  1.00  0.330          C  
ATOM   3194  O   VAL A 206     -36.042 -16.126 -29.212  1.00  0.340          O  
ATOM   3195  CB  VAL A 206     -36.863 -13.065 -30.473  1.00  0.490          C  
ATOM   3196  CG1 VAL A 206     -35.384 -13.211 -30.688  1.00  0.490          C  
ATOM   3197  CG2 VAL A 206     -37.546 -12.550 -31.765  1.00  0.490          C  
ATOM   3198  H   VAL A 206     -39.278 -13.318 -29.580  1.00  0.420          H  
ATOM   3199  HA  VAL A 206     -37.463 -15.065 -30.968  1.00  0.420          H  
ATOM   3200  HB  VAL A 206     -37.014 -12.350 -29.674  1.00  0.590          H  
ATOM   3201 1HG1 VAL A 206     -34.962 -12.262 -30.974  1.00  0.590          H  
ATOM   3202 2HG1 VAL A 206     -34.904 -13.551 -29.779  1.00  0.590          H  
ATOM   3203 3HG1 VAL A 206     -35.228 -13.921 -31.454  1.00  0.590          H  
ATOM   3204 1HG2 VAL A 206     -37.122 -11.587 -32.050  1.00  0.590          H  
ATOM   3205 2HG2 VAL A 206     -37.384 -13.267 -32.564  1.00  0.590          H  
ATOM   3206 3HG2 VAL A 206     -38.618 -12.434 -31.591  1.00  0.590          H  
ATOM   3207  N   VAL A 207     -36.858 -14.617 -27.748  1.00  0.320          N  
ATOM   3208  CA  VAL A 207     -36.181 -15.211 -26.610  1.00  0.300          C  
ATOM   3209  C   VAL A 207     -36.680 -16.632 -26.360  1.00  0.310          C  
ATOM   3210  O   VAL A 207     -35.864 -17.533 -26.151  1.00  0.310          O  
ATOM   3211  CB  VAL A 207     -36.350 -14.326 -25.356  1.00  0.430          C  
ATOM   3212  CG1 VAL A 207     -35.810 -15.049 -24.095  1.00  0.430          C  
ATOM   3213  CG2 VAL A 207     -35.591 -12.988 -25.591  1.00  0.430          C  
ATOM   3214  H   VAL A 207     -37.421 -13.769 -27.629  1.00  0.380          H  
ATOM   3215  HA  VAL A 207     -35.116 -15.259 -26.840  1.00  0.360          H  
ATOM   3216  HB  VAL A 207     -37.411 -14.125 -25.198  1.00  0.510          H  
ATOM   3217 1HG1 VAL A 207     -35.941 -14.408 -23.226  1.00  0.510          H  
ATOM   3218 2HG1 VAL A 207     -36.353 -15.979 -23.931  1.00  0.510          H  
ATOM   3219 3HG1 VAL A 207     -34.769 -15.264 -24.217  1.00  0.510          H  
ATOM   3220 1HG2 VAL A 207     -35.709 -12.336 -24.723  1.00  0.510          H  
ATOM   3221 2HG2 VAL A 207     -34.538 -13.187 -25.753  1.00  0.510          H  
ATOM   3222 3HG2 VAL A 207     -35.992 -12.490 -26.469  1.00  0.510          H  
ATOM   3223  N   THR A 208     -38.003 -16.848 -26.392  1.00  0.320          N  
ATOM   3224  CA  THR A 208     -38.537 -18.176 -26.165  1.00  0.330          C  
ATOM   3225  C   THR A 208     -38.021 -19.164 -27.202  1.00  0.350          C  
ATOM   3226  O   THR A 208     -37.611 -20.267 -26.835  1.00  0.350          O  
ATOM   3227  CB  THR A 208     -40.085 -18.182 -26.201  1.00  0.460          C  
ATOM   3228  OG1 THR A 208     -40.600 -17.342 -25.158  1.00  0.460          O  
ATOM   3229  CG2 THR A 208     -40.607 -19.608 -25.995  1.00  0.460          C  
ATOM   3230  H   THR A 208     -38.664 -16.086 -26.539  1.00  0.380          H  
ATOM   3231  HA  THR A 208     -38.213 -18.511 -25.179  1.00  0.400          H  
ATOM   3232  HB  THR A 208     -40.429 -17.802 -27.164  1.00  0.550          H  
ATOM   3233  HG1 THR A 208     -40.439 -16.406 -25.393  1.00  0.550          H  
ATOM   3234 1HG2 THR A 208     -41.695 -19.594 -26.015  1.00  0.550          H  
ATOM   3235 2HG2 THR A 208     -40.246 -20.269 -26.782  1.00  0.550          H  
ATOM   3236 3HG2 THR A 208     -40.265 -19.978 -25.029  1.00  0.550          H  
ATOM   3237  N   ALA A 209     -38.060 -18.801 -28.496  1.00  0.350          N  
ATOM   3238  CA  ALA A 209     -37.610 -19.698 -29.553  1.00  0.370          C  
ATOM   3239  C   ALA A 209     -36.144 -20.051 -29.390  1.00  0.360          C  
ATOM   3240  O   ALA A 209     -35.739 -21.199 -29.606  1.00  0.370          O  
ATOM   3241  CB  ALA A 209     -37.829 -19.055 -30.895  1.00  0.510          C  
ATOM   3242  H   ALA A 209     -38.430 -17.884 -28.762  1.00  0.420          H  
ATOM   3243  HA  ALA A 209     -38.196 -20.615 -29.494  1.00  0.440          H  
ATOM   3244 1HB  ALA A 209     -37.516 -19.735 -31.687  1.00  0.610          H  
ATOM   3245 2HB  ALA A 209     -38.884 -18.815 -31.019  1.00  0.610          H  
ATOM   3246 3HB  ALA A 209     -37.241 -18.139 -30.936  1.00  0.610          H  
ATOM   3247  N   MET A 210     -35.331 -19.069 -29.005  1.00  0.360          N  
ATOM   3248  CA  MET A 210     -33.927 -19.327 -28.789  1.00  0.380          C  
ATOM   3249  C   MET A 210     -33.749 -20.323 -27.651  1.00  0.370          C  
ATOM   3250  O   MET A 210     -32.969 -21.266 -27.777  1.00  0.380          O  
ATOM   3251  CB  MET A 210     -33.209 -18.003 -28.560  1.00  0.520          C  
ATOM   3252  CG  MET A 210     -33.106 -17.116 -29.828  1.00  0.520          C  
ATOM   3253  SD  MET A 210     -32.572 -15.402 -29.509  1.00  0.520          S  
ATOM   3254  CE  MET A 210     -30.905 -15.588 -28.985  1.00  0.520          C  
ATOM   3255  H   MET A 210     -35.691 -18.113 -28.898  1.00  0.430          H  
ATOM   3256  HA  MET A 210     -33.526 -19.788 -29.680  1.00  0.460          H  
ATOM   3257 1HB  MET A 210     -33.761 -17.434 -27.813  1.00  0.630          H  
ATOM   3258 2HB  MET A 210     -32.213 -18.197 -28.178  1.00  0.630          H  
ATOM   3259 1HG  MET A 210     -32.389 -17.565 -30.505  1.00  0.630          H  
ATOM   3260 2HG  MET A 210     -34.068 -17.091 -30.338  1.00  0.630          H  
ATOM   3261 1HE  MET A 210     -30.473 -14.602 -28.776  1.00  0.630          H  
ATOM   3262 2HE  MET A 210     -30.885 -16.181 -28.087  1.00  0.630          H  
ATOM   3263 3HE  MET A 210     -30.325 -16.085 -29.759  1.00  0.630          H  
ATOM   3264  N   GLN A 211     -34.503 -20.150 -26.559  1.00  0.350          N  
ATOM   3265  CA  GLN A 211     -34.447 -21.064 -25.422  1.00  0.350          C  
ATOM   3266  C   GLN A 211     -34.955 -22.467 -25.779  1.00  0.360          C  
ATOM   3267  O   GLN A 211     -34.438 -23.457 -25.272  1.00  0.360          O  
ATOM   3268  CB  GLN A 211     -35.233 -20.469 -24.259  1.00  0.490          C  
ATOM   3269  CG  GLN A 211     -34.550 -19.260 -23.695  1.00  0.490          C  
ATOM   3270  CD  GLN A 211     -35.341 -18.506 -22.679  1.00  0.490          C  
ATOM   3271  OE1 GLN A 211     -36.579 -18.538 -22.656  1.00  0.490          O  
ATOM   3272  NE2 GLN A 211     -34.626 -17.800 -21.811  1.00  0.490          N  
ATOM   3273  H   GLN A 211     -35.105 -19.319 -26.501  1.00  0.420          H  
ATOM   3274  HA  GLN A 211     -33.406 -21.157 -25.116  1.00  0.420          H  
ATOM   3275 1HB  GLN A 211     -36.226 -20.177 -24.601  1.00  0.590          H  
ATOM   3276 2HB  GLN A 211     -35.352 -21.208 -23.470  1.00  0.590          H  
ATOM   3277 1HG  GLN A 211     -33.608 -19.564 -23.234  1.00  0.590          H  
ATOM   3278 2HG  GLN A 211     -34.352 -18.601 -24.510  1.00  0.590          H  
ATOM   3279 1HE2 GLN A 211     -35.081 -17.264 -21.102  1.00  0.590          H  
ATOM   3280 2HE2 GLN A 211     -33.595 -17.805 -21.859  1.00  0.590          H  
ATOM   3281  N   GLU A 212     -35.980 -22.541 -26.634  1.00  0.370          N  
ATOM   3282  CA  GLU A 212     -36.559 -23.798 -27.102  1.00  0.400          C  
ATOM   3283  C   GLU A 212     -35.570 -24.615 -27.960  1.00  0.400          C  
ATOM   3284  O   GLU A 212     -35.448 -25.831 -27.790  1.00  0.430          O  
ATOM   3285  CB  GLU A 212     -37.830 -23.520 -27.923  1.00  0.550          C  
ATOM   3286  CG  GLU A 212     -38.573 -24.764 -28.359  1.00  0.550          C  
ATOM   3287  CD  GLU A 212     -39.792 -24.520 -29.218  1.00  0.550          C  
ATOM   3288  OE1 GLU A 212     -39.999 -23.405 -29.652  1.00  0.550          O  
ATOM   3289  OE2 GLU A 212     -40.530 -25.471 -29.455  1.00  0.550          O  
ATOM   3290  H   GLU A 212     -36.405 -21.662 -26.940  1.00  0.440          H  
ATOM   3291  HA  GLU A 212     -36.828 -24.394 -26.231  1.00  0.480          H  
ATOM   3292 1HB  GLU A 212     -38.508 -22.893 -27.343  1.00  0.660          H  
ATOM   3293 2HB  GLU A 212     -37.563 -22.965 -28.818  1.00  0.660          H  
ATOM   3294 1HG  GLU A 212     -37.888 -25.336 -28.924  1.00  0.660          H  
ATOM   3295 2HG  GLU A 212     -38.854 -25.344 -27.478  1.00  0.660          H  
ATOM   3296  N   GLN A 213     -34.895 -23.949 -28.912  1.00  0.390          N  
ATOM   3297  CA  GLN A 213     -33.951 -24.627 -29.801  1.00  0.440          C  
ATOM   3298  C   GLN A 213     -32.528 -24.782 -29.265  1.00  0.470          C  
ATOM   3299  O   GLN A 213     -31.924 -25.842 -29.432  1.00  0.510          O  
ATOM   3300  CB  GLN A 213     -33.888 -23.943 -31.164  1.00  0.600          C  
ATOM   3301  CG  GLN A 213     -32.931 -24.647 -32.117  1.00  0.600          C  
ATOM   3302  CD  GLN A 213     -32.988 -24.151 -33.516  1.00  0.600          C  
ATOM   3303  OE1 GLN A 213     -34.080 -23.884 -34.035  1.00  0.600          O  
ATOM   3304  NE2 GLN A 213     -31.830 -24.024 -34.147  1.00  0.600          N  
ATOM   3305  H   GLN A 213     -35.086 -22.949 -29.041  1.00  0.470          H  
ATOM   3306  HA  GLN A 213     -34.336 -25.631 -29.964  1.00  0.530          H  
ATOM   3307 1HB  GLN A 213     -34.881 -23.925 -31.610  1.00  0.720          H  
ATOM   3308 2HB  GLN A 213     -33.562 -22.906 -31.038  1.00  0.720          H  
ATOM   3309 1HG  GLN A 213     -31.929 -24.470 -31.765  1.00  0.720          H  
ATOM   3310 2HG  GLN A 213     -33.137 -25.715 -32.112  1.00  0.720          H  
ATOM   3311 1HE2 GLN A 213     -31.793 -23.696 -35.095  1.00  0.720          H  
ATOM   3312 2HE2 GLN A 213     -30.975 -24.250 -33.678  1.00  0.720          H  
ATOM   3313  N   ASN A 214     -31.964 -23.750 -28.639  1.00  0.460          N  
ATOM   3314  CA  ASN A 214     -30.592 -23.808 -28.141  1.00  0.480          C  
ATOM   3315  C   ASN A 214     -30.531 -24.516 -26.814  1.00  0.490          C  
ATOM   3316  O   ASN A 214     -30.298 -23.913 -25.767  1.00  0.520          O  
ATOM   3317  CB  ASN A 214     -30.000 -22.412 -28.028  1.00  0.660          C  
ATOM   3318  CG  ASN A 214     -28.540 -22.404 -27.679  1.00  0.660          C  
ATOM   3319  OD1 ASN A 214     -27.742 -23.282 -28.050  1.00  0.660          O  
ATOM   3320  ND2 ASN A 214     -28.187 -21.426 -26.903  1.00  0.660          N  
ATOM   3321  H   ASN A 214     -32.478 -22.883 -28.494  1.00  0.550          H  
ATOM   3322  HA  ASN A 214     -30.007 -24.422 -28.805  1.00  0.580          H  
ATOM   3323 1HB  ASN A 214     -30.143 -21.879 -28.970  1.00  0.800          H  
ATOM   3324 2HB  ASN A 214     -30.536 -21.859 -27.256  1.00  0.800          H  
ATOM   3325 1HD2 ASN A 214     -27.248 -21.370 -26.536  1.00  0.800          H  
ATOM   3326 2HD2 ASN A 214     -28.864 -20.760 -26.604  1.00  0.800          H  
ATOM   3327  N   VAL A 215     -30.718 -25.814 -26.874  1.00  0.470          N  
ATOM   3328  CA  VAL A 215     -30.801 -26.623 -25.684  1.00  0.490          C  
ATOM   3329  C   VAL A 215     -29.872 -27.786 -25.722  1.00  0.470          C  
ATOM   3330  O   VAL A 215     -29.417 -28.180 -26.776  1.00  0.480          O  
ATOM   3331  CB  VAL A 215     -32.226 -27.212 -25.560  1.00  0.680          C  
ATOM   3332  CG1 VAL A 215     -33.225 -26.112 -25.461  1.00  0.680          C  
ATOM   3333  CG2 VAL A 215     -32.546 -28.112 -26.816  1.00  0.680          C  
ATOM   3334  H   VAL A 215     -30.883 -26.201 -27.807  1.00  0.560          H  
ATOM   3335  HA  VAL A 215     -30.568 -26.004 -24.817  1.00  0.590          H  
ATOM   3336  HB  VAL A 215     -32.287 -27.810 -24.654  1.00  0.810          H  
ATOM   3337 1HG1 VAL A 215     -34.226 -26.523 -25.364  1.00  0.810          H  
ATOM   3338 2HG1 VAL A 215     -33.003 -25.493 -24.596  1.00  0.810          H  
ATOM   3339 3HG1 VAL A 215     -33.188 -25.498 -26.354  1.00  0.810          H  
ATOM   3340 1HG2 VAL A 215     -33.548 -28.526 -26.718  1.00  0.810          H  
ATOM   3341 2HG2 VAL A 215     -32.502 -27.513 -27.712  1.00  0.810          H  
ATOM   3342 3HG2 VAL A 215     -31.833 -28.928 -26.907  1.00  0.810          H  
ATOM   3343  N   GLN A 216     -29.602 -28.357 -24.568  1.00  0.580          N  
ATOM   3344  CA  GLN A 216     -28.883 -29.606 -24.545  1.00  0.520          C  
ATOM   3345  C   GLN A 216     -29.732 -30.565 -23.777  1.00  0.540          C  
ATOM   3346  O   GLN A 216     -29.969 -30.407 -22.577  1.00  0.650          O  
ATOM   3347  CB  GLN A 216     -27.513 -29.535 -23.939  1.00  0.750          C  
ATOM   3348  CG  GLN A 216     -26.864 -30.902 -23.866  1.00  0.750          C  
ATOM   3349  CD  GLN A 216     -26.474 -31.529 -25.246  1.00  0.750          C  
ATOM   3350  OE1 GLN A 216     -25.541 -31.022 -25.868  1.00  0.750          O  
ATOM   3351  NE2 GLN A 216     -27.181 -32.582 -25.746  1.00  0.750          N  
ATOM   3352  H   GLN A 216     -29.957 -27.958 -23.711  1.00  0.700          H  
ATOM   3353  HA  GLN A 216     -28.794 -29.986 -25.557  1.00  0.620          H  
ATOM   3354 1HB  GLN A 216     -26.888 -28.913 -24.539  1.00  0.900          H  
ATOM   3355 2HB  GLN A 216     -27.575 -29.105 -22.958  1.00  0.900          H  
ATOM   3356 1HG  GLN A 216     -25.968 -30.780 -23.282  1.00  0.900          H  
ATOM   3357 2HG  GLN A 216     -27.539 -31.576 -23.377  1.00  0.900          H  
ATOM   3358 1HE2 GLN A 216     -26.936 -32.970 -26.645  1.00  0.900          H  
ATOM   3359 2HE2 GLN A 216     -27.991 -33.011 -25.249  1.00  0.900          H  
ATOM   3360  N   VAL A 217     -30.194 -31.549 -24.490  1.00  0.510          N  
ATOM   3361  CA  VAL A 217     -31.109 -32.525 -23.980  1.00  0.590          C  
ATOM   3362  C   VAL A 217     -30.547 -33.891 -23.630  1.00  0.580          C  
ATOM   3363  O   VAL A 217     -29.720 -34.444 -24.357  1.00  0.680          O  
ATOM   3364  CB  VAL A 217     -32.225 -32.653 -25.029  1.00  0.790          C  
ATOM   3365  CG1 VAL A 217     -33.219 -33.750 -24.665  1.00  0.790          C  
ATOM   3366  CG2 VAL A 217     -32.897 -31.309 -25.135  1.00  0.790          C  
ATOM   3367  H   VAL A 217     -29.952 -31.558 -25.490  1.00  0.610          H  
ATOM   3368  HA  VAL A 217     -31.549 -32.111 -23.072  1.00  0.710          H  
ATOM   3369  HB  VAL A 217     -31.785 -32.896 -25.993  1.00  0.950          H  
ATOM   3370 1HG1 VAL A 217     -33.966 -33.818 -25.398  1.00  0.950          H  
ATOM   3371 2HG1 VAL A 217     -32.712 -34.685 -24.633  1.00  0.950          H  
ATOM   3372 3HG1 VAL A 217     -33.683 -33.548 -23.698  1.00  0.950          H  
ATOM   3373 1HG2 VAL A 217     -33.649 -31.338 -25.882  1.00  0.950          H  
ATOM   3374 2HG2 VAL A 217     -33.340 -31.042 -24.179  1.00  0.950          H  
ATOM   3375 3HG2 VAL A 217     -32.169 -30.571 -25.407  1.00  0.950          H  
ATOM   3376  N   SER A 218     -30.974 -34.363 -22.463  1.00  0.570          N  
ATOM   3377  CA  SER A 218     -30.737 -35.695 -21.924  1.00  0.650          C  
ATOM   3378  C   SER A 218     -31.611 -36.682 -22.689  1.00  0.670          C  
ATOM   3379  O   SER A 218     -32.739 -36.346 -23.031  1.00  1.150          O  
ATOM   3380  CB  SER A 218     -31.084 -35.683 -20.460  1.00  0.880          C  
ATOM   3381  OG  SER A 218     -31.161 -36.958 -19.978  1.00  0.880          O  
ATOM   3382  H   SER A 218     -31.572 -33.752 -21.922  1.00  0.680          H  
ATOM   3383  HA  SER A 218     -29.690 -35.964 -22.060  1.00  0.780          H  
ATOM   3384 1HB  SER A 218     -30.311 -35.144 -19.916  1.00  1.050          H  
ATOM   3385 2HB  SER A 218     -32.008 -35.162 -20.302  1.00  1.050          H  
ATOM   3386  HG  SER A 218     -31.191 -36.894 -18.998  1.00  1.050          H  
ATOM   3387  N   ALA A 219     -31.108 -37.849 -23.068  1.00  0.760          N  
ATOM   3388  CA  ALA A 219     -31.993 -38.715 -23.841  1.00  0.820          C  
ATOM   3389  C   ALA A 219     -31.871 -40.185 -23.518  1.00  0.860          C  
ATOM   3390  O   ALA A 219     -32.480 -41.003 -24.204  1.00  1.020          O  
ATOM   3391  CB  ALA A 219     -31.736 -38.497 -25.303  1.00  1.120          C  
ATOM   3392  H   ALA A 219     -30.184 -38.154 -22.773  1.00  0.910          H  
ATOM   3393  HA  ALA A 219     -33.020 -38.429 -23.623  1.00  0.980          H  
ATOM   3394 1HB  ALA A 219     -32.427 -39.094 -25.893  1.00  1.350          H  
ATOM   3395 2HB  ALA A 219     -31.886 -37.458 -25.490  1.00  1.350          H  
ATOM   3396 3HB  ALA A 219     -30.711 -38.774 -25.534  1.00  1.350          H  
ATOM   3397  N   GLY A 220     -31.133 -40.531 -22.474  1.00  0.790          N  
ATOM   3398  CA  GLY A 220     -31.010 -41.920 -22.093  1.00  0.900          C  
ATOM   3399  C   GLY A 220     -30.113 -42.717 -22.984  1.00  0.740          C  
ATOM   3400  O   GLY A 220     -29.210 -42.166 -23.632  1.00  0.650          O  
ATOM   3401  H   GLY A 220     -30.598 -39.848 -21.943  1.00  0.950          H  
ATOM   3402 1HA  GLY A 220     -30.648 -41.983 -21.070  1.00  1.080          H  
ATOM   3403 2HA  GLY A 220     -31.988 -42.379 -22.120  1.00  1.080          H  
ATOM   3404  N   GLN A 221     -30.295 -44.034 -22.903  1.00  0.790          N  
ATOM   3405  CA  GLN A 221     -29.490 -44.976 -23.648  1.00  0.810          C  
ATOM   3406  C   GLN A 221     -30.395 -46.094 -24.163  1.00  0.740          C  
ATOM   3407  O   GLN A 221     -31.306 -46.535 -23.449  1.00  0.820          O  
ATOM   3408  CB  GLN A 221     -28.400 -45.603 -22.776  1.00  1.130          C  
ATOM   3409  CG  GLN A 221     -27.573 -44.638 -21.909  1.00  1.130          C  
ATOM   3410  CD  GLN A 221     -28.207 -44.371 -20.565  1.00  1.130          C  
ATOM   3411  OE1 GLN A 221     -28.758 -45.281 -19.936  1.00  1.130          O  
ATOM   3412  NE2 GLN A 221     -28.113 -43.137 -20.096  1.00  1.130          N  
ATOM   3413  H   GLN A 221     -31.061 -44.375 -22.331  1.00  0.950          H  
ATOM   3414  HA  GLN A 221     -29.037 -44.470 -24.490  1.00  0.970          H  
ATOM   3415 1HB  GLN A 221     -28.820 -46.379 -22.152  1.00  1.350          H  
ATOM   3416 2HB  GLN A 221     -27.693 -46.084 -23.442  1.00  1.350          H  
ATOM   3417 1HG  GLN A 221     -26.604 -45.027 -21.725  1.00  1.350          H  
ATOM   3418 2HG  GLN A 221     -27.480 -43.691 -22.425  1.00  1.350          H  
ATOM   3419 1HE2 GLN A 221     -28.491 -42.914 -19.199  1.00  1.350          H  
ATOM   3420 2HE2 GLN A 221     -27.635 -42.426 -20.626  1.00  1.350          H  
ATOM   3421  N   LEU A 222     -30.125 -46.603 -25.360  1.00  0.680          N  
ATOM   3422  CA  LEU A 222     -30.891 -47.753 -25.802  1.00  0.630          C  
ATOM   3423  C   LEU A 222     -30.330 -48.883 -25.007  1.00  0.620          C  
ATOM   3424  O   LEU A 222     -29.115 -48.978 -24.857  1.00  0.640          O  
ATOM   3425  CB  LEU A 222     -30.705 -48.091 -27.290  1.00  0.900          C  
ATOM   3426  CG  LEU A 222     -31.177 -47.087 -28.340  1.00  0.900          C  
ATOM   3427  CD1 LEU A 222     -30.758 -47.614 -29.717  1.00  0.900          C  
ATOM   3428  CD2 LEU A 222     -32.705 -46.928 -28.258  1.00  0.900          C  
ATOM   3429  H   LEU A 222     -29.363 -46.217 -25.913  1.00  0.820          H  
ATOM   3430  HA  LEU A 222     -31.945 -47.636 -25.556  1.00  0.760          H  
ATOM   3431 1HB  LEU A 222     -29.665 -48.291 -27.461  1.00  1.080          H  
ATOM   3432 2HB  LEU A 222     -31.250 -49.022 -27.478  1.00  1.080          H  
ATOM   3433  HG  LEU A 222     -30.695 -46.124 -28.184  1.00  1.080          H  
ATOM   3434 1HD1 LEU A 222     -31.077 -46.928 -30.482  1.00  1.080          H  
ATOM   3435 2HD1 LEU A 222     -29.674 -47.713 -29.752  1.00  1.080          H  
ATOM   3436 3HD1 LEU A 222     -31.213 -48.582 -29.889  1.00  1.080          H  
ATOM   3437 1HD2 LEU A 222     -33.035 -46.237 -29.019  1.00  1.080          H  
ATOM   3438 2HD2 LEU A 222     -33.177 -47.884 -28.411  1.00  1.080          H  
ATOM   3439 3HD2 LEU A 222     -32.995 -46.548 -27.285  1.00  1.080          H  
ATOM   3440  N   GLY A 223     -31.181 -49.752 -24.500  1.00  0.640          N  
ATOM   3441  CA  GLY A 223     -30.677 -50.868 -23.729  1.00  0.680          C  
ATOM   3442  C   GLY A 223     -30.333 -50.463 -22.291  1.00  0.660          C  
ATOM   3443  O   GLY A 223     -29.658 -51.216 -21.588  1.00  0.770          O  
ATOM   3444  H   GLY A 223     -32.187 -49.649 -24.650  1.00  0.770          H  
ATOM   3445 1HA  GLY A 223     -31.428 -51.658 -23.718  1.00  0.820          H  
ATOM   3446 2HA  GLY A 223     -29.793 -51.279 -24.219  1.00  0.820          H  
ATOM   3447  N   ALA A 224     -30.793 -49.283 -21.842  1.00  0.650          N  
ATOM   3448  CA  ALA A 224     -30.498 -48.809 -20.489  1.00  0.700          C  
ATOM   3449  C   ALA A 224     -30.986 -49.805 -19.449  1.00  0.660          C  
ATOM   3450  O   ALA A 224     -31.969 -50.509 -19.663  1.00  0.670          O  
ATOM   3451  CB  ALA A 224     -31.137 -47.460 -20.236  1.00  0.960          C  
ATOM   3452  H   ALA A 224     -31.298 -48.657 -22.473  1.00  0.780          H  
ATOM   3453  HA  ALA A 224     -29.426 -48.704 -20.387  1.00  0.840          H  
ATOM   3454 1HB  ALA A 224     -30.883 -47.120 -19.233  1.00  1.150          H  
ATOM   3455 2HB  ALA A 224     -30.769 -46.745 -20.956  1.00  1.150          H  
ATOM   3456 3HB  ALA A 224     -32.206 -47.528 -20.329  1.00  1.150          H  
ATOM   3457  N   GLU A 225     -30.263 -49.892 -18.342  1.00  0.730          N  
ATOM   3458  CA  GLU A 225     -30.592 -50.791 -17.243  1.00  0.740          C  
ATOM   3459  C   GLU A 225     -31.904 -50.354 -16.530  1.00  0.700          C  
ATOM   3460  O   GLU A 225     -32.092 -49.156 -16.322  1.00  0.800          O  
ATOM   3461  CB  GLU A 225     -29.406 -50.845 -16.263  1.00  1.030          C  
ATOM   3462  CG  GLU A 225     -29.428 -52.011 -15.278  1.00  1.030          C  
ATOM   3463  CD  GLU A 225     -29.245 -53.339 -15.983  1.00  1.030          C  
ATOM   3464  OE1 GLU A 225     -28.322 -53.441 -16.728  1.00  1.030          O  
ATOM   3465  OE2 GLU A 225     -30.066 -54.239 -15.796  1.00  1.030          O  
ATOM   3466  H   GLU A 225     -29.455 -49.292 -18.245  1.00  0.880          H  
ATOM   3467  HA  GLU A 225     -30.681 -51.772 -17.669  1.00  0.890          H  
ATOM   3468 1HB  GLU A 225     -28.472 -50.898 -16.825  1.00  1.240          H  
ATOM   3469 2HB  GLU A 225     -29.380 -49.927 -15.673  1.00  1.240          H  
ATOM   3470 1HG  GLU A 225     -28.615 -51.882 -14.568  1.00  1.240          H  
ATOM   3471 2HG  GLU A 225     -30.346 -52.016 -14.731  1.00  1.240          H  
ATOM   3472  N   PRO A 226     -32.820 -51.278 -16.134  1.00  0.660          N  
ATOM   3473  CA  PRO A 226     -32.864 -52.737 -16.262  1.00  0.750          C  
ATOM   3474  C   PRO A 226     -32.774 -53.179 -17.697  1.00  0.750          C  
ATOM   3475  O   PRO A 226     -33.546 -52.694 -18.527  1.00  0.710          O  
ATOM   3476  CB  PRO A 226     -34.254 -53.073 -15.693  1.00  1.120          C  
ATOM   3477  CG  PRO A 226     -34.554 -51.950 -14.752  1.00  1.120          C  
ATOM   3478  CD  PRO A 226     -33.973 -50.729 -15.435  1.00  1.120          C  
ATOM   3479  HA  PRO A 226     -32.094 -53.199 -15.648  1.00  0.900          H  
ATOM   3480 1HB  PRO A 226     -34.985 -53.163 -16.506  1.00  1.350          H  
ATOM   3481 2HB  PRO A 226     -34.221 -54.053 -15.187  1.00  1.350          H  
ATOM   3482 1HG  PRO A 226     -35.637 -51.872 -14.583  1.00  1.350          H  
ATOM   3483 2HG  PRO A 226     -34.102 -52.166 -13.784  1.00  1.350          H  
ATOM   3484 1HD  PRO A 226     -34.673 -50.315 -16.152  1.00  1.350          H  
ATOM   3485 2HD  PRO A 226     -33.650 -49.976 -14.729  1.00  1.350          H  
ATOM   3486  N   LEU A 227     -31.913 -54.151 -17.972  1.00  0.890          N  
ATOM   3487  CA  LEU A 227     -31.784 -54.574 -19.350  1.00  0.980          C  
ATOM   3488  C   LEU A 227     -32.766 -55.685 -19.645  1.00  0.870          C  
ATOM   3489  O   LEU A 227     -33.127 -56.439 -18.742  1.00  1.120          O  
ATOM   3490  CB  LEU A 227     -30.322 -55.015 -19.633  1.00  1.340          C  
ATOM   3491  CG  LEU A 227     -29.672 -56.208 -18.785  1.00  1.340          C  
ATOM   3492  CD1 LEU A 227     -30.028 -57.611 -19.362  1.00  1.340          C  
ATOM   3493  CD2 LEU A 227     -28.145 -56.016 -18.816  1.00  1.340          C  
ATOM   3494  H   LEU A 227     -31.305 -54.518 -17.229  1.00  1.070          H  
ATOM   3495  HA  LEU A 227     -31.991 -53.702 -19.963  1.00  1.180          H  
ATOM   3496 1HB  LEU A 227     -30.234 -55.302 -20.674  1.00  1.600          H  
ATOM   3497 2HB  LEU A 227     -29.685 -54.138 -19.479  1.00  1.600          H  
ATOM   3498  HG  LEU A 227     -30.029 -56.164 -17.757  1.00  1.600          H  
ATOM   3499 1HD1 LEU A 227     -29.545 -58.376 -18.764  1.00  1.600          H  
ATOM   3500 2HD1 LEU A 227     -31.089 -57.781 -19.340  1.00  1.600          H  
ATOM   3501 3HD1 LEU A 227     -29.676 -57.683 -20.395  1.00  1.600          H  
ATOM   3502 1HD2 LEU A 227     -27.659 -56.800 -18.238  1.00  1.600          H  
ATOM   3503 2HD2 LEU A 227     -27.820 -56.058 -19.845  1.00  1.600          H  
ATOM   3504 3HD2 LEU A 227     -27.889 -55.049 -18.397  1.00  1.600          H  
ATOM   3505  N   PRO A 228     -33.224 -55.813 -20.890  1.00  0.870          N  
ATOM   3506  CA  PRO A 228     -34.036 -56.895 -21.365  1.00  1.030          C  
ATOM   3507  C   PRO A 228     -33.172 -58.110 -21.473  1.00  1.090          C  
ATOM   3508  O   PRO A 228     -31.973 -57.992 -21.726  1.00  1.090          O  
ATOM   3509  CB  PRO A 228     -34.534 -56.381 -22.716  1.00  1.540          C  
ATOM   3510  CG  PRO A 228     -33.477 -55.414 -23.166  1.00  1.540          C  
ATOM   3511  CD  PRO A 228     -32.952 -54.773 -21.905  1.00  1.540          C  
ATOM   3512  HA  PRO A 228     -34.866 -57.066 -20.662  1.00  1.240          H  
ATOM   3513 1HB  PRO A 228     -34.643 -57.230 -23.424  1.00  1.850          H  
ATOM   3514 2HB  PRO A 228     -35.527 -55.920 -22.618  1.00  1.850          H  
ATOM   3515 1HG  PRO A 228     -32.718 -55.942 -23.739  1.00  1.850          H  
ATOM   3516 2HG  PRO A 228     -33.924 -54.683 -23.837  1.00  1.850          H  
ATOM   3517 1HD  PRO A 228     -31.883 -54.594 -22.038  1.00  1.850          H  
ATOM   3518 2HD  PRO A 228     -33.516 -53.847 -21.678  1.00  1.850          H  
ATOM   3519  N   GLN A 229     -33.775 -59.264 -21.399  1.00  1.370          N  
ATOM   3520  CA  GLN A 229     -32.992 -60.455 -21.577  1.00  1.600          C  
ATOM   3521  C   GLN A 229     -32.706 -60.628 -23.042  1.00  1.560          C  
ATOM   3522  O   GLN A 229     -33.444 -60.112 -23.881  1.00  1.580          O  
ATOM   3523  CB  GLN A 229     -33.697 -61.670 -20.990  1.00  2.150          C  
ATOM   3524  CG  GLN A 229     -33.907 -61.548 -19.500  1.00  2.150          C  
ATOM   3525  CD  GLN A 229     -32.589 -61.406 -18.781  1.00  2.150          C  
ATOM   3526  OE1 GLN A 229     -31.694 -62.235 -18.950  1.00  2.150          O  
ATOM   3527  NE2 GLN A 229     -32.454 -60.355 -17.991  1.00  2.150          N  
ATOM   3528  H   GLN A 229     -34.766 -59.318 -21.212  1.00  1.640          H  
ATOM   3529  HA  GLN A 229     -32.035 -60.327 -21.071  1.00  1.920          H  
ATOM   3530 1HB  GLN A 229     -34.665 -61.800 -21.470  1.00  2.580          H  
ATOM   3531 2HB  GLN A 229     -33.110 -62.567 -21.184  1.00  2.580          H  
ATOM   3532 1HG  GLN A 229     -34.508 -60.667 -19.288  1.00  2.580          H  
ATOM   3533 2HG  GLN A 229     -34.407 -62.445 -19.132  1.00  2.580          H  
ATOM   3534 1HE2 GLN A 229     -31.600 -60.208 -17.493  1.00  2.580          H  
ATOM   3535 2HE2 GLN A 229     -33.210 -59.704 -17.886  1.00  2.580          H  
ATOM   3536  N   GLU A 230     -31.633 -61.365 -23.327  1.00  1.700          N  
ATOM   3537  CA  GLU A 230     -31.147 -61.611 -24.680  1.00  1.840          C  
ATOM   3538  C   GLU A 230     -30.688 -60.305 -25.333  1.00  1.510          C  
ATOM   3539  O   GLU A 230     -30.929 -60.074 -26.520  1.00  1.720          O  
ATOM   3540  CB  GLU A 230     -32.213 -62.290 -25.558  1.00  2.520          C  
ATOM   3541  CG  GLU A 230     -32.687 -63.659 -25.064  1.00  2.520          C  
ATOM   3542  CD  GLU A 230     -33.673 -64.304 -26.019  1.00  2.520          C  
ATOM   3543  OE1 GLU A 230     -34.180 -63.604 -26.861  1.00  2.520          O  
ATOM   3544  OE2 GLU A 230     -33.909 -65.485 -25.906  1.00  2.520          O  
ATOM   3545  H   GLU A 230     -31.110 -61.756 -22.554  1.00  2.040          H  
ATOM   3546  HA  GLU A 230     -30.286 -62.276 -24.621  1.00  2.210          H  
ATOM   3547 1HB  GLU A 230     -33.079 -61.652 -25.685  1.00  3.020          H  
ATOM   3548 2HB  GLU A 230     -31.797 -62.446 -26.553  1.00  3.020          H  
ATOM   3549 1HG  GLU A 230     -31.826 -64.313 -24.945  1.00  3.020          H  
ATOM   3550 2HG  GLU A 230     -33.159 -63.537 -24.090  1.00  3.020          H  
ATOM   3551  N   SER A 231     -29.948 -59.485 -24.549  1.00  1.120          N  
ATOM   3552  CA  SER A 231     -29.388 -58.227 -25.045  1.00  0.860          C  
ATOM   3553  C   SER A 231     -27.971 -57.954 -24.588  1.00  0.710          C  
ATOM   3554  O   SER A 231     -27.650 -57.961 -23.395  1.00  0.960          O  
ATOM   3555  CB  SER A 231     -30.224 -57.037 -24.656  1.00  1.310          C  
ATOM   3556  OG  SER A 231     -29.567 -55.848 -25.066  1.00  1.310          O  
ATOM   3557  H   SER A 231     -29.806 -59.741 -23.585  1.00  1.340          H  
ATOM   3558  HA  SER A 231     -29.376 -58.277 -26.135  1.00  1.030          H  
ATOM   3559 1HB  SER A 231     -31.201 -57.111 -25.141  1.00  1.570          H  
ATOM   3560 2HB  SER A 231     -30.385 -57.026 -23.577  1.00  1.570          H  
ATOM   3561  HG  SER A 231     -30.220 -55.140 -25.004  1.00  1.570          H  
ATOM   3562  N   ASP A 232     -27.109 -57.746 -25.574  1.00  0.610          N  
ATOM   3563  CA  ASP A 232     -25.715 -57.465 -25.383  1.00  0.740          C  
ATOM   3564  C   ASP A 232     -25.327 -56.002 -25.576  1.00  0.910          C  
ATOM   3565  O   ASP A 232     -24.145 -55.701 -25.704  1.00  1.550          O  
ATOM   3566  CB  ASP A 232     -24.904 -58.351 -26.324  1.00  0.980          C  
ATOM   3567  CG  ASP A 232     -25.300 -58.141 -27.782  1.00  0.980          C  
ATOM   3568  OD1 ASP A 232     -26.417 -57.679 -28.019  1.00  0.980          O  
ATOM   3569  OD2 ASP A 232     -24.522 -58.461 -28.648  1.00  0.980          O  
ATOM   3570  H   ASP A 232     -27.429 -57.773 -26.549  1.00  0.730          H  
ATOM   3571  HA  ASP A 232     -25.458 -57.753 -24.369  1.00  0.890          H  
ATOM   3572 1HB  ASP A 232     -23.842 -58.133 -26.209  1.00  1.180          H  
ATOM   3573 2HB  ASP A 232     -25.057 -59.400 -26.065  1.00  1.180          H  
ATOM   3574  N   PHE A 233     -26.262 -55.063 -25.583  1.00  0.920          N  
ATOM   3575  CA  PHE A 233     -25.752 -53.720 -25.824  1.00  1.090          C  
ATOM   3576  C   PHE A 233     -26.441 -52.580 -25.139  1.00  0.980          C  
ATOM   3577  O   PHE A 233     -27.644 -52.602 -24.846  1.00  1.410          O  
ATOM   3578  CB  PHE A 233     -25.841 -53.395 -27.322  1.00  1.460          C  
ATOM   3579  CG  PHE A 233     -27.277 -53.311 -27.801  1.00  1.460          C  
ATOM   3580  CD1 PHE A 233     -27.978 -52.090 -27.794  1.00  1.460          C  
ATOM   3581  CD2 PHE A 233     -27.940 -54.441 -28.230  1.00  1.460          C  
ATOM   3582  CE1 PHE A 233     -29.290 -52.023 -28.195  1.00  1.460          C  
ATOM   3583  CE2 PHE A 233     -29.256 -54.371 -28.632  1.00  1.460          C  
ATOM   3584  CZ  PHE A 233     -29.931 -53.162 -28.612  1.00  1.460          C  
ATOM   3585  H   PHE A 233     -27.254 -55.279 -25.457  1.00  1.100          H  
ATOM   3586  HA  PHE A 233     -24.711 -53.684 -25.508  1.00  1.310          H  
ATOM   3587 1HB  PHE A 233     -25.353 -52.442 -27.524  1.00  1.750          H  
ATOM   3588 2HB  PHE A 233     -25.325 -54.167 -27.894  1.00  1.750          H  
ATOM   3589  HD1 PHE A 233     -27.487 -51.194 -27.448  1.00  1.750          H  
ATOM   3590  HD2 PHE A 233     -27.409 -55.405 -28.240  1.00  1.750          H  
ATOM   3591  HE1 PHE A 233     -29.827 -51.073 -28.170  1.00  1.750          H  
ATOM   3592  HE2 PHE A 233     -29.772 -55.272 -28.959  1.00  1.750          H  
ATOM   3593  HZ  PHE A 233     -30.978 -53.115 -28.920  1.00  1.750          H  
ATOM   3594  N   LEU A 234     -25.650 -51.524 -25.008  1.00  1.090          N  
ATOM   3595  CA  LEU A 234     -26.127 -50.229 -24.578  1.00  1.110          C  
ATOM   3596  C   LEU A 234     -25.581 -49.137 -25.477  1.00  0.920          C  
ATOM   3597  O   LEU A 234     -24.385 -49.098 -25.760  1.00  1.510          O  
ATOM   3598  CB  LEU A 234     -25.778 -49.983 -23.104  1.00  1.550          C  
ATOM   3599  CG  LEU A 234     -26.258 -48.630 -22.529  1.00  1.550          C  
ATOM   3600  CD1 LEU A 234     -26.661 -48.792 -21.094  1.00  1.550          C  
ATOM   3601  CD2 LEU A 234     -25.087 -47.604 -22.605  1.00  1.550          C  
ATOM   3602  H   LEU A 234     -24.649 -51.680 -25.177  1.00  1.310          H  
ATOM   3603  HA  LEU A 234     -27.203 -50.236 -24.661  1.00  1.330          H  
ATOM   3604 1HB  LEU A 234     -26.237 -50.778 -22.512  1.00  1.860          H  
ATOM   3605 2HB  LEU A 234     -24.697 -50.047 -22.986  1.00  1.860          H  
ATOM   3606  HG  LEU A 234     -27.127 -48.287 -23.087  1.00  1.860          H  
ATOM   3607 1HD1 LEU A 234     -27.006 -47.834 -20.696  1.00  1.860          H  
ATOM   3608 2HD1 LEU A 234     -27.460 -49.528 -21.034  1.00  1.860          H  
ATOM   3609 3HD1 LEU A 234     -25.822 -49.125 -20.539  1.00  1.860          H  
ATOM   3610 1HD2 LEU A 234     -25.389 -46.679 -22.198  1.00  1.860          H  
ATOM   3611 2HD2 LEU A 234     -24.243 -47.981 -22.027  1.00  1.860          H  
ATOM   3612 3HD2 LEU A 234     -24.764 -47.438 -23.620  1.00  1.860          H  
ATOM   3613  N   ILE A 235     -26.463 -48.264 -25.942  1.00  0.860          N  
ATOM   3614  CA  ILE A 235     -26.064 -47.172 -26.822  1.00  1.230          C  
ATOM   3615  C   ILE A 235     -26.516 -45.808 -26.314  1.00  0.950          C  
ATOM   3616  O   ILE A 235     -27.718 -45.537 -26.243  1.00  1.400          O  
ATOM   3617  CB  ILE A 235     -26.651 -47.425 -28.245  1.00  1.570          C  
ATOM   3618  CG1 ILE A 235     -26.110 -48.777 -28.804  1.00  1.570          C  
ATOM   3619  CG2 ILE A 235     -26.323 -46.278 -29.187  1.00  1.570          C  
ATOM   3620  CD1 ILE A 235     -26.801 -49.284 -30.057  1.00  1.570          C  
ATOM   3621  H   ILE A 235     -27.440 -48.382 -25.651  1.00  1.030          H  
ATOM   3622  HA  ILE A 235     -24.976 -47.159 -26.891  1.00  1.480          H  
ATOM   3623  HB  ILE A 235     -27.716 -47.504 -28.173  1.00  1.890          H  
ATOM   3624 1HG1 ILE A 235     -25.045 -48.657 -29.017  1.00  1.890          H  
ATOM   3625 2HG1 ILE A 235     -26.217 -49.530 -28.062  1.00  1.890          H  
ATOM   3626 1HG2 ILE A 235     -26.749 -46.446 -30.167  1.00  1.890          H  
ATOM   3627 2HG2 ILE A 235     -26.728 -45.354 -28.789  1.00  1.890          H  
ATOM   3628 3HG2 ILE A 235     -25.248 -46.205 -29.271  1.00  1.890          H  
ATOM   3629 1HD1 ILE A 235     -26.350 -50.233 -30.351  1.00  1.890          H  
ATOM   3630 2HD1 ILE A 235     -27.860 -49.442 -29.848  1.00  1.890          H  
ATOM   3631 3HD1 ILE A 235     -26.695 -48.577 -30.871  1.00  1.890          H  
ATOM   3632  N   SER A 236     -25.572 -44.919 -26.018  1.00  0.840          N  
ATOM   3633  CA  SER A 236     -25.923 -43.584 -25.524  1.00  0.660          C  
ATOM   3634  C   SER A 236     -26.737 -42.852 -26.575  1.00  0.750          C  
ATOM   3635  O   SER A 236     -26.450 -42.989 -27.765  1.00  1.270          O  
ATOM   3636  CB  SER A 236     -24.672 -42.779 -25.228  1.00  1.000          C  
ATOM   3637  OG  SER A 236     -23.914 -43.363 -24.209  1.00  1.000          O  
ATOM   3638  H   SER A 236     -24.595 -45.176 -26.096  1.00  1.010          H  
ATOM   3639  HA  SER A 236     -26.523 -43.680 -24.620  1.00  0.790          H  
ATOM   3640 1HB  SER A 236     -24.075 -42.699 -26.130  1.00  1.200          H  
ATOM   3641 2HB  SER A 236     -24.959 -41.769 -24.940  1.00  1.200          H  
ATOM   3642  HG  SER A 236     -23.125 -42.818 -24.122  1.00  1.200          H  
ATOM   3643  N   ILE A 237     -27.720 -42.055 -26.164  1.00  0.570          N  
ATOM   3644  CA  ILE A 237     -28.515 -41.320 -27.137  1.00  0.540          C  
ATOM   3645  C   ILE A 237     -28.205 -39.831 -27.157  1.00  0.560          C  
ATOM   3646  O   ILE A 237     -28.186 -39.148 -26.126  1.00  0.620          O  
ATOM   3647  CB  ILE A 237     -30.019 -41.546 -26.892  1.00  0.770          C  
ATOM   3648  CG1 ILE A 237     -30.312 -43.061 -27.023  1.00  0.770          C  
ATOM   3649  CG2 ILE A 237     -30.841 -40.728 -27.903  1.00  0.770          C  
ATOM   3650  CD1 ILE A 237     -31.676 -43.482 -26.582  1.00  0.770          C  
ATOM   3651  H   ILE A 237     -27.961 -41.975 -25.172  1.00  0.680          H  
ATOM   3652  HA  ILE A 237     -28.281 -41.701 -28.125  1.00  0.650          H  
ATOM   3653  HB  ILE A 237     -30.276 -41.249 -25.877  1.00  0.920          H  
ATOM   3654 1HG1 ILE A 237     -30.171 -43.360 -28.037  1.00  0.920          H  
ATOM   3655 2HG1 ILE A 237     -29.600 -43.591 -26.427  1.00  0.920          H  
ATOM   3656 1HG2 ILE A 237     -31.899 -40.885 -27.747  1.00  0.920          H  
ATOM   3657 2HG2 ILE A 237     -30.636 -39.667 -27.803  1.00  0.920          H  
ATOM   3658 3HG2 ILE A 237     -30.561 -41.049 -28.892  1.00  0.920          H  
ATOM   3659 1HD1 ILE A 237     -31.776 -44.548 -26.688  1.00  0.920          H  
ATOM   3660 2HD1 ILE A 237     -31.821 -43.212 -25.534  1.00  0.920          H  
ATOM   3661 3HD1 ILE A 237     -32.413 -42.999 -27.187  1.00  0.920          H  
ATOM   3662  N   ASN A 238     -27.918 -39.336 -28.356  1.00  0.540          N  
ATOM   3663  CA  ASN A 238     -27.617 -37.937 -28.584  1.00  0.570          C  
ATOM   3664  C   ASN A 238     -28.797 -37.129 -29.122  1.00  0.620          C  
ATOM   3665  O   ASN A 238     -29.139 -37.178 -30.303  1.00  0.780          O  
ATOM   3666  CB  ASN A 238     -26.434 -37.788 -29.525  1.00  0.790          C  
ATOM   3667  CG  ASN A 238     -25.134 -38.293 -28.950  1.00  0.790          C  
ATOM   3668  OD1 ASN A 238     -24.779 -37.971 -27.810  1.00  0.790          O  
ATOM   3669  ND2 ASN A 238     -24.417 -39.057 -29.727  1.00  0.790          N  
ATOM   3670  H   ASN A 238     -27.912 -39.967 -29.160  1.00  0.650          H  
ATOM   3671  HA  ASN A 238     -27.349 -37.490 -27.630  1.00  0.680          H  
ATOM   3672 1HB  ASN A 238     -26.638 -38.334 -30.444  1.00  0.940          H  
ATOM   3673 2HB  ASN A 238     -26.318 -36.739 -29.792  1.00  0.940          H  
ATOM   3674 1HD2 ASN A 238     -23.529 -39.432 -29.397  1.00  0.940          H  
ATOM   3675 2HD2 ASN A 238     -24.735 -39.279 -30.645  1.00  0.940          H  
ATOM   3676  N   ALA A 239     -29.441 -36.386 -28.241  1.00  0.740          N  
ATOM   3677  CA  ALA A 239     -30.557 -35.525 -28.610  1.00  0.820          C  
ATOM   3678  C   ALA A 239     -29.962 -34.161 -28.933  1.00  0.930          C  
ATOM   3679  O   ALA A 239     -28.743 -33.971 -28.857  1.00  1.900          O  
ATOM   3680  CB  ALA A 239     -31.592 -35.442 -27.512  1.00  1.120          C  
ATOM   3681  H   ALA A 239     -29.138 -36.402 -27.273  1.00  0.890          H  
ATOM   3682  HA  ALA A 239     -31.025 -35.910 -29.519  1.00  0.980          H  
ATOM   3683 1HB  ALA A 239     -32.398 -34.781 -27.805  1.00  1.340          H  
ATOM   3684 2HB  ALA A 239     -31.983 -36.425 -27.352  1.00  1.340          H  
ATOM   3685 3HB  ALA A 239     -31.124 -35.069 -26.605  1.00  1.340          H  
ATOM   3686  N   GLN A 240     -30.796 -33.223 -29.314  1.00  0.520          N  
ATOM   3687  CA  GLN A 240     -30.341 -31.885 -29.661  1.00  0.490          C  
ATOM   3688  C   GLN A 240     -29.362 -31.289 -28.658  1.00  0.470          C  
ATOM   3689  O   GLN A 240     -29.605 -31.313 -27.443  1.00  0.600          O  
ATOM   3690  CB  GLN A 240     -31.553 -30.963 -29.784  1.00  0.700          C  
ATOM   3691  CG  GLN A 240     -31.275 -29.495 -30.095  1.00  0.700          C  
ATOM   3692  CD  GLN A 240     -30.749 -29.262 -31.489  1.00  0.700          C  
ATOM   3693  OE1 GLN A 240     -31.303 -29.759 -32.479  1.00  0.700          O  
ATOM   3694  NE2 GLN A 240     -29.671 -28.510 -31.576  1.00  0.700          N  
ATOM   3695  H   GLN A 240     -31.779 -33.435 -29.372  1.00  0.620          H  
ATOM   3696  HA  GLN A 240     -29.839 -31.941 -30.627  1.00  0.590          H  
ATOM   3697 1HB  GLN A 240     -32.179 -31.338 -30.577  1.00  0.840          H  
ATOM   3698 2HB  GLN A 240     -32.116 -30.994 -28.852  1.00  0.840          H  
ATOM   3699 1HG  GLN A 240     -32.211 -28.943 -29.999  1.00  0.840          H  
ATOM   3700 2HG  GLN A 240     -30.550 -29.090 -29.381  1.00  0.840          H  
ATOM   3701 1HE2 GLN A 240     -29.256 -28.301 -32.459  1.00  0.840          H  
ATOM   3702 2HE2 GLN A 240     -29.246 -28.156 -30.713  1.00  0.840          H  
ATOM   3703  N   GLY A 241     -28.248 -30.766 -29.195  1.00  0.390          N  
ATOM   3704  CA  GLY A 241     -27.244 -30.095 -28.395  1.00  0.390          C  
ATOM   3705  C   GLY A 241     -27.274 -28.584 -28.568  1.00  0.390          C  
ATOM   3706  O   GLY A 241     -28.106 -28.018 -29.291  1.00  0.420          O  
ATOM   3707  H   GLY A 241     -28.105 -30.843 -30.190  1.00  0.470          H  
ATOM   3708 1HA  GLY A 241     -27.435 -30.310 -27.362  1.00  0.470          H  
ATOM   3709 2HA  GLY A 241     -26.253 -30.481 -28.634  1.00  0.470          H  
ATOM   3710  N   ARG A 242     -26.305 -27.918 -27.975  1.00  0.380          N  
ATOM   3711  CA  ARG A 242     -26.302 -26.477 -28.050  1.00  0.410          C  
ATOM   3712  C   ARG A 242     -25.818 -26.068 -29.412  1.00  0.390          C  
ATOM   3713  O   ARG A 242     -25.132 -26.834 -30.091  1.00  0.380          O  
ATOM   3714  CB  ARG A 242     -25.420 -25.886 -26.987  1.00  0.560          C  
ATOM   3715  CG  ARG A 242     -25.889 -26.195 -25.596  1.00  0.560          C  
ATOM   3716  CD  ARG A 242     -25.036 -25.601 -24.602  1.00  0.560          C  
ATOM   3717  NE  ARG A 242     -23.670 -26.098 -24.699  1.00  0.560          N  
ATOM   3718  CZ  ARG A 242     -22.647 -25.563 -24.030  1.00  0.560          C  
ATOM   3719  NH1 ARG A 242     -22.860 -24.593 -23.218  1.00  0.560          N  
ATOM   3720  NH2 ARG A 242     -21.425 -26.010 -24.180  1.00  0.560          N  
ATOM   3721  H   ARG A 242     -25.603 -28.414 -27.441  1.00  0.460          H  
ATOM   3722  HA  ARG A 242     -27.323 -26.110 -27.911  1.00  0.490          H  
ATOM   3723 1HB  ARG A 242     -24.407 -26.262 -27.111  1.00  0.670          H  
ATOM   3724 2HB  ARG A 242     -25.387 -24.801 -27.101  1.00  0.670          H  
ATOM   3725 1HG  ARG A 242     -26.915 -25.849 -25.457  1.00  0.670          H  
ATOM   3726 2HG  ARG A 242     -25.839 -27.258 -25.463  1.00  0.670          H  
ATOM   3727 1HD  ARG A 242     -25.027 -24.518 -24.740  1.00  0.670          H  
ATOM   3728 2HD  ARG A 242     -25.419 -25.846 -23.611  1.00  0.670          H  
ATOM   3729  HE  ARG A 242     -23.476 -26.926 -25.296  1.00  0.670          H  
ATOM   3730 1HH1 ARG A 242     -23.791 -24.247 -23.073  1.00  0.670          H  
ATOM   3731 2HH1 ARG A 242     -22.066 -24.212 -22.701  1.00  0.670          H  
ATOM   3732 1HH2 ARG A 242     -21.238 -26.772 -24.831  1.00  0.670          H  
ATOM   3733 2HH2 ARG A 242     -20.671 -25.594 -23.650  1.00  0.670          H  
ATOM   3734  N   LEU A 243     -26.156 -24.860 -29.801  1.00  0.390          N  
ATOM   3735  CA  LEU A 243     -25.711 -24.328 -31.072  1.00  0.400          C  
ATOM   3736  C   LEU A 243     -24.287 -23.824 -30.926  1.00  0.410          C  
ATOM   3737  O   LEU A 243     -23.865 -23.483 -29.813  1.00  0.400          O  
ATOM   3738  CB  LEU A 243     -26.639 -23.203 -31.509  1.00  0.560          C  
ATOM   3739  CG  LEU A 243     -27.941 -23.604 -32.231  1.00  0.560          C  
ATOM   3740  CD1 LEU A 243     -28.808 -24.445 -31.381  1.00  0.560          C  
ATOM   3741  CD2 LEU A 243     -28.668 -22.342 -32.564  1.00  0.560          C  
ATOM   3742  H   LEU A 243     -26.743 -24.290 -29.191  1.00  0.470          H  
ATOM   3743  HA  LEU A 243     -25.722 -25.122 -31.821  1.00  0.480          H  
ATOM   3744 1HB  LEU A 243     -26.917 -22.632 -30.630  1.00  0.670          H  
ATOM   3745 2HB  LEU A 243     -26.082 -22.549 -32.184  1.00  0.670          H  
ATOM   3746  HG  LEU A 243     -27.703 -24.166 -33.116  1.00  0.670          H  
ATOM   3747 1HD1 LEU A 243     -29.711 -24.682 -31.912  1.00  0.670          H  
ATOM   3748 2HD1 LEU A 243     -28.323 -25.376 -31.102  1.00  0.670          H  
ATOM   3749 3HD1 LEU A 243     -29.023 -23.871 -30.530  1.00  0.670          H  
ATOM   3750 1HD2 LEU A 243     -29.591 -22.556 -33.093  1.00  0.670          H  
ATOM   3751 2HD2 LEU A 243     -28.895 -21.800 -31.645  1.00  0.670          H  
ATOM   3752 3HD2 LEU A 243     -28.031 -21.744 -33.176  1.00  0.670          H  
ATOM   3753  N   HIS A 244     -23.545 -23.803 -32.039  1.00  0.450          N  
ATOM   3754  CA  HIS A 244     -22.182 -23.281 -32.077  1.00  0.460          C  
ATOM   3755  C   HIS A 244     -21.968 -22.039 -32.955  1.00  0.480          C  
ATOM   3756  O   HIS A 244     -21.052 -21.256 -32.698  1.00  0.540          O  
ATOM   3757  CB  HIS A 244     -21.209 -24.344 -32.629  1.00  0.640          C  
ATOM   3758  CG  HIS A 244     -20.945 -25.576 -31.792  1.00  0.640          C  
ATOM   3759  ND1 HIS A 244     -21.846 -26.611 -31.646  1.00  0.640          N  
ATOM   3760  CD2 HIS A 244     -19.829 -25.948 -31.124  1.00  0.640          C  
ATOM   3761  CE1 HIS A 244     -21.300 -27.555 -30.892  1.00  0.640          C  
ATOM   3762  NE2 HIS A 244     -20.072 -27.182 -30.576  1.00  0.640          N  
ATOM   3763  H   HIS A 244     -23.948 -24.141 -32.912  1.00  0.540          H  
ATOM   3764  HA  HIS A 244     -21.880 -23.023 -31.070  1.00  0.550          H  
ATOM   3765 1HB  HIS A 244     -21.585 -24.685 -33.594  1.00  0.770          H  
ATOM   3766 2HB  HIS A 244     -20.247 -23.866 -32.813  1.00  0.770          H  
ATOM   3767  HD1 HIS A 244     -22.650 -26.784 -32.217  1.00  0.770          H  
ATOM   3768  HD2 HIS A 244     -18.860 -25.467 -30.979  1.00  0.770          H  
ATOM   3769  HE1 HIS A 244     -21.859 -28.457 -30.647  1.00  0.770          H  
ATOM   3770  N   THR A 245     -22.780 -21.839 -34.000  1.00  0.490          N  
ATOM   3771  CA  THR A 245     -22.448 -20.758 -34.936  1.00  0.520          C  
ATOM   3772  C   THR A 245     -23.546 -19.743 -35.185  1.00  0.490          C  
ATOM   3773  O   THR A 245     -24.713 -19.937 -34.829  1.00  0.490          O  
ATOM   3774  CB  THR A 245     -22.036 -21.323 -36.312  1.00  0.720          C  
ATOM   3775  OG1 THR A 245     -23.177 -21.923 -36.963  1.00  0.720          O  
ATOM   3776  CG2 THR A 245     -20.965 -22.393 -36.123  1.00  0.720          C  
ATOM   3777  H   THR A 245     -23.551 -22.486 -34.199  1.00  0.590          H  
ATOM   3778  HA  THR A 245     -21.598 -20.213 -34.538  1.00  0.620          H  
ATOM   3779  HB  THR A 245     -21.645 -20.521 -36.937  1.00  0.860          H  
ATOM   3780  HG1 THR A 245     -22.933 -22.124 -37.882  1.00  0.860          H  
ATOM   3781 1HG2 THR A 245     -20.672 -22.786 -37.095  1.00  0.860          H  
ATOM   3782 2HG2 THR A 245     -20.097 -21.955 -35.630  1.00  0.860          H  
ATOM   3783 3HG2 THR A 245     -21.354 -23.202 -35.519  1.00  0.860          H  
ATOM   3784  N   GLU A 246     -23.150 -18.652 -35.847  1.00  0.490          N  
ATOM   3785  CA  GLU A 246     -24.053 -17.574 -36.215  1.00  0.480          C  
ATOM   3786  C   GLU A 246     -25.140 -18.081 -37.153  1.00  0.480          C  
ATOM   3787  O   GLU A 246     -26.310 -17.714 -37.006  1.00  0.470          O  
ATOM   3788  CB  GLU A 246     -23.246 -16.460 -36.895  1.00  0.680          C  
ATOM   3789  CG  GLU A 246     -22.280 -15.718 -35.960  1.00  0.680          C  
ATOM   3790  CD  GLU A 246     -21.335 -14.738 -36.673  1.00  0.680          C  
ATOM   3791  OE1 GLU A 246     -21.247 -14.801 -37.867  1.00  0.680          O  
ATOM   3792  OE2 GLU A 246     -20.721 -13.914 -36.003  1.00  0.680          O  
ATOM   3793  H   GLU A 246     -22.177 -18.574 -36.112  1.00  0.590          H  
ATOM   3794  HA  GLU A 246     -24.529 -17.183 -35.318  1.00  0.580          H  
ATOM   3795 1HB  GLU A 246     -22.672 -16.880 -37.725  1.00  0.810          H  
ATOM   3796 2HB  GLU A 246     -23.932 -15.720 -37.314  1.00  0.810          H  
ATOM   3797 1HG  GLU A 246     -22.864 -15.171 -35.223  1.00  0.810          H  
ATOM   3798 2HG  GLU A 246     -21.687 -16.450 -35.437  1.00  0.810          H  
ATOM   3799  N   GLU A 247     -24.771 -18.971 -38.082  1.00  0.490          N  
ATOM   3800  CA  GLU A 247     -25.731 -19.519 -39.028  1.00  0.480          C  
ATOM   3801  C   GLU A 247     -26.761 -20.377 -38.314  1.00  0.480          C  
ATOM   3802  O   GLU A 247     -27.963 -20.247 -38.568  1.00  0.490          O  
ATOM   3803  CB  GLU A 247     -25.022 -20.366 -40.089  1.00  0.680          C  
ATOM   3804  CG  GLU A 247     -24.103 -19.590 -41.029  1.00  0.680          C  
ATOM   3805  CD  GLU A 247     -22.767 -19.282 -40.415  1.00  0.680          C  
ATOM   3806  OE1 GLU A 247     -22.536 -19.707 -39.300  1.00  0.680          O  
ATOM   3807  OE2 GLU A 247     -21.975 -18.642 -41.052  1.00  0.680          O  
ATOM   3808  H   GLU A 247     -23.785 -19.232 -38.165  1.00  0.590          H  
ATOM   3809  HA  GLU A 247     -26.247 -18.694 -39.518  1.00  0.580          H  
ATOM   3810 1HB  GLU A 247     -24.430 -21.139 -39.597  1.00  0.810          H  
ATOM   3811 2HB  GLU A 247     -25.769 -20.872 -40.700  1.00  0.810          H  
ATOM   3812 1HG  GLU A 247     -23.950 -20.173 -41.937  1.00  0.810          H  
ATOM   3813 2HG  GLU A 247     -24.593 -18.657 -41.306  1.00  0.810          H  
ATOM   3814  N   GLU A 248     -26.312 -21.203 -37.369  1.00  0.480          N  
ATOM   3815  CA  GLU A 248     -27.255 -22.043 -36.656  1.00  0.490          C  
ATOM   3816  C   GLU A 248     -28.272 -21.216 -35.888  1.00  0.480          C  
ATOM   3817  O   GLU A 248     -29.453 -21.569 -35.863  1.00  0.490          O  
ATOM   3818  CB  GLU A 248     -26.536 -22.975 -35.717  1.00  0.680          C  
ATOM   3819  CG  GLU A 248     -25.768 -24.087 -36.381  1.00  0.680          C  
ATOM   3820  CD  GLU A 248     -24.976 -24.814 -35.388  1.00  0.680          C  
ATOM   3821  OE1 GLU A 248     -24.434 -24.149 -34.529  1.00  0.680          O  
ATOM   3822  OE2 GLU A 248     -24.915 -26.015 -35.427  1.00  0.680          O  
ATOM   3823  H   GLU A 248     -25.307 -21.287 -37.196  1.00  0.580          H  
ATOM   3824  HA  GLU A 248     -27.792 -22.646 -37.386  1.00  0.590          H  
ATOM   3825 1HB  GLU A 248     -25.860 -22.402 -35.079  1.00  0.820          H  
ATOM   3826 2HB  GLU A 248     -27.263 -23.437 -35.095  1.00  0.820          H  
ATOM   3827 1HG  GLU A 248     -26.466 -24.773 -36.859  1.00  0.820          H  
ATOM   3828 2HG  GLU A 248     -25.116 -23.675 -37.147  1.00  0.820          H  
ATOM   3829  N   PHE A 249     -27.830 -20.103 -35.284  1.00  0.460          N  
ATOM   3830  CA  PHE A 249     -28.772 -19.230 -34.593  1.00  0.440          C  
ATOM   3831  C   PHE A 249     -29.688 -18.554 -35.602  1.00  0.440          C  
ATOM   3832  O   PHE A 249     -30.899 -18.469 -35.403  1.00  0.440          O  
ATOM   3833  CB  PHE A 249     -28.057 -18.212 -33.706  1.00  0.620          C  
ATOM   3834  CG  PHE A 249     -27.708 -18.739 -32.336  1.00  0.620          C  
ATOM   3835  CD1 PHE A 249     -26.508 -19.374 -32.082  1.00  0.620          C  
ATOM   3836  CD2 PHE A 249     -28.591 -18.572 -31.281  1.00  0.620          C  
ATOM   3837  CE1 PHE A 249     -26.192 -19.832 -30.834  1.00  0.620          C  
ATOM   3838  CE2 PHE A 249     -28.281 -19.043 -30.033  1.00  0.620          C  
ATOM   3839  CZ  PHE A 249     -27.077 -19.673 -29.816  1.00  0.620          C  
ATOM   3840  H   PHE A 249     -26.822 -19.905 -35.278  1.00  0.550          H  
ATOM   3841  HA  PHE A 249     -29.381 -19.844 -33.942  1.00  0.530          H  
ATOM   3842 1HB  PHE A 249     -27.125 -17.919 -34.193  1.00  0.750          H  
ATOM   3843 2HB  PHE A 249     -28.669 -17.320 -33.594  1.00  0.750          H  
ATOM   3844  HD1 PHE A 249     -25.811 -19.513 -32.883  1.00  0.750          H  
ATOM   3845  HD2 PHE A 249     -29.542 -18.068 -31.453  1.00  0.750          H  
ATOM   3846  HE1 PHE A 249     -25.238 -20.331 -30.660  1.00  0.750          H  
ATOM   3847  HE2 PHE A 249     -28.984 -18.920 -29.214  1.00  0.750          H  
ATOM   3848  HZ  PHE A 249     -26.830 -20.045 -28.839  1.00  0.750          H  
ATOM   3849  N   GLY A 250     -29.138 -18.123 -36.730  1.00  0.450          N  
ATOM   3850  CA  GLY A 250     -29.926 -17.479 -37.764  1.00  0.460          C  
ATOM   3851  C   GLY A 250     -31.046 -18.366 -38.300  1.00  0.460          C  
ATOM   3852  O   GLY A 250     -32.110 -17.868 -38.689  1.00  0.470          O  
ATOM   3853  H   GLY A 250     -28.126 -18.188 -36.866  1.00  0.540          H  
ATOM   3854 1HA  GLY A 250     -30.368 -16.581 -37.351  1.00  0.550          H  
ATOM   3855 2HA  GLY A 250     -29.265 -17.182 -38.577  1.00  0.550          H  
ATOM   3856  N   ASN A 251     -30.844 -19.681 -38.278  1.00  0.470          N  
ATOM   3857  CA  ASN A 251     -31.846 -20.593 -38.782  1.00  0.490          C  
ATOM   3858  C   ASN A 251     -32.897 -21.031 -37.748  1.00  0.470          C  
ATOM   3859  O   ASN A 251     -33.742 -21.885 -38.054  1.00  0.490          O  
ATOM   3860  CB  ASN A 251     -31.164 -21.797 -39.388  1.00  0.680          C  
ATOM   3861  CG  ASN A 251     -30.436 -21.455 -40.655  1.00  0.680          C  
ATOM   3862  OD1 ASN A 251     -30.861 -20.595 -41.439  1.00  0.680          O  
ATOM   3863  ND2 ASN A 251     -29.334 -22.118 -40.876  1.00  0.680          N  
ATOM   3864  H   ASN A 251     -29.922 -20.041 -38.002  1.00  0.560          H  
ATOM   3865  HA  ASN A 251     -32.373 -20.072 -39.571  1.00  0.590          H  
ATOM   3866 1HB  ASN A 251     -30.445 -22.196 -38.667  1.00  0.810          H  
ATOM   3867 2HB  ASN A 251     -31.896 -22.574 -39.596  1.00  0.810          H  
ATOM   3868 1HD2 ASN A 251     -28.797 -21.937 -41.698  1.00  0.810          H  
ATOM   3869 2HD2 ASN A 251     -29.023 -22.806 -40.221  1.00  0.810          H  
ATOM   3870  N   ILE A 252     -32.880 -20.442 -36.538  1.00  0.450          N  
ATOM   3871  CA  ILE A 252     -33.877 -20.774 -35.514  1.00  0.450          C  
ATOM   3872  C   ILE A 252     -35.253 -20.404 -36.018  1.00  0.460          C  
ATOM   3873  O   ILE A 252     -35.470 -19.298 -36.506  1.00  0.440          O  
ATOM   3874  CB  ILE A 252     -33.596 -20.053 -34.154  1.00  0.630          C  
ATOM   3875  CG1 ILE A 252     -32.299 -20.613 -33.529  1.00  0.630          C  
ATOM   3876  CG2 ILE A 252     -34.822 -20.173 -33.168  1.00  0.630          C  
ATOM   3877  CD1 ILE A 252     -31.740 -19.831 -32.374  1.00  0.630          C  
ATOM   3878  H   ILE A 252     -32.154 -19.749 -36.322  1.00  0.540          H  
ATOM   3879  HA  ILE A 252     -33.857 -21.845 -35.347  1.00  0.540          H  
ATOM   3880  HB  ILE A 252     -33.406 -19.008 -34.357  1.00  0.760          H  
ATOM   3881 1HG1 ILE A 252     -32.508 -21.577 -33.157  1.00  0.760          H  
ATOM   3882 2HG1 ILE A 252     -31.549 -20.698 -34.307  1.00  0.760          H  
ATOM   3883 1HG2 ILE A 252     -34.617 -19.646 -32.242  1.00  0.760          H  
ATOM   3884 2HG2 ILE A 252     -35.712 -19.733 -33.619  1.00  0.760          H  
ATOM   3885 3HG2 ILE A 252     -35.016 -21.226 -32.944  1.00  0.760          H  
ATOM   3886 1HD1 ILE A 252     -30.849 -20.328 -32.006  1.00  0.760          H  
ATOM   3887 2HD1 ILE A 252     -31.488 -18.827 -32.713  1.00  0.760          H  
ATOM   3888 3HD1 ILE A 252     -32.453 -19.778 -31.591  1.00  0.760          H  
ATOM   3889  N   ILE A 253     -36.203 -21.323 -35.891  1.00  0.500          N  
ATOM   3890  CA  ILE A 253     -37.543 -21.073 -36.402  1.00  0.500          C  
ATOM   3891  C   ILE A 253     -38.383 -20.356 -35.363  1.00  0.520          C  
ATOM   3892  O   ILE A 253     -38.531 -20.834 -34.236  1.00  0.590          O  
ATOM   3893  CB  ILE A 253     -38.253 -22.393 -36.794  1.00  0.700          C  
ATOM   3894  CG1 ILE A 253     -37.472 -23.120 -37.905  1.00  0.700          C  
ATOM   3895  CG2 ILE A 253     -39.699 -22.098 -37.307  1.00  0.700          C  
ATOM   3896  CD1 ILE A 253     -36.420 -24.127 -37.407  1.00  0.700          C  
ATOM   3897  H   ILE A 253     -35.974 -22.211 -35.456  1.00  0.600          H  
ATOM   3898  HA  ILE A 253     -37.475 -20.440 -37.284  1.00  0.600          H  
ATOM   3899  HB  ILE A 253     -38.301 -23.056 -35.930  1.00  0.840          H  
ATOM   3900 1HG1 ILE A 253     -38.174 -23.674 -38.517  1.00  0.840          H  
ATOM   3901 2HG1 ILE A 253     -36.971 -22.382 -38.526  1.00  0.840          H  
ATOM   3902 1HG2 ILE A 253     -40.183 -23.033 -37.586  1.00  0.840          H  
ATOM   3903 2HG2 ILE A 253     -40.291 -21.615 -36.532  1.00  0.840          H  
ATOM   3904 3HG2 ILE A 253     -39.653 -21.445 -38.183  1.00  0.840          H  
ATOM   3905 1HD1 ILE A 253     -35.951 -24.598 -38.268  1.00  0.840          H  
ATOM   3906 2HD1 ILE A 253     -35.653 -23.659 -36.813  1.00  0.840          H  
ATOM   3907 3HD1 ILE A 253     -36.920 -24.877 -36.823  1.00  0.840          H  
ATOM   3908  N   LEU A 254     -38.939 -19.209 -35.741  1.00  0.500          N  
ATOM   3909  CA  LEU A 254     -39.753 -18.430 -34.827  1.00  0.500          C  
ATOM   3910  C   LEU A 254     -41.238 -18.661 -35.084  1.00  0.520          C  
ATOM   3911  O   LEU A 254     -42.051 -18.642 -34.158  1.00  0.530          O  
ATOM   3912  CB  LEU A 254     -39.483 -16.934 -35.005  1.00  0.700          C  
ATOM   3913  CG  LEU A 254     -38.032 -16.440 -34.815  1.00  0.700          C  
ATOM   3914  CD1 LEU A 254     -38.016 -14.979 -35.045  1.00  0.700          C  
ATOM   3915  CD2 LEU A 254     -37.515 -16.782 -33.468  1.00  0.700          C  
ATOM   3916  H   LEU A 254     -38.786 -18.879 -36.693  1.00  0.600          H  
ATOM   3917  HA  LEU A 254     -39.539 -18.737 -33.807  1.00  0.600          H  
ATOM   3918 1HB  LEU A 254     -39.788 -16.658 -36.017  1.00  0.840          H  
ATOM   3919 2HB  LEU A 254     -40.115 -16.391 -34.303  1.00  0.840          H  
ATOM   3920  HG  LEU A 254     -37.386 -16.903 -35.563  1.00  0.840          H  
ATOM   3921 1HD1 LEU A 254     -37.019 -14.612 -34.927  1.00  0.840          H  
ATOM   3922 2HD1 LEU A 254     -38.373 -14.758 -36.055  1.00  0.840          H  
ATOM   3923 3HD1 LEU A 254     -38.654 -14.494 -34.319  1.00  0.840          H  
ATOM   3924 1HD2 LEU A 254     -36.500 -16.420 -33.357  1.00  0.840          H  
ATOM   3925 2HD2 LEU A 254     -38.150 -16.333 -32.709  1.00  0.840          H  
ATOM   3926 3HD2 LEU A 254     -37.516 -17.853 -33.360  1.00  0.840          H  
ATOM   3927  N   LYS A 255     -41.592 -18.864 -36.354  1.00  0.520          N  
ATOM   3928  CA  LYS A 255     -43.002 -19.018 -36.720  1.00  0.550          C  
ATOM   3929  C   LYS A 255     -43.278 -19.826 -37.989  1.00  0.600          C  
ATOM   3930  O   LYS A 255     -42.515 -19.802 -38.961  1.00  0.580          O  
ATOM   3931  CB  LYS A 255     -43.656 -17.630 -36.854  1.00  0.760          C  
ATOM   3932  CG  LYS A 255     -45.149 -17.635 -37.186  1.00  0.760          C  
ATOM   3933  CD  LYS A 255     -45.747 -16.244 -37.231  1.00  0.760          C  
ATOM   3934  CE  LYS A 255     -47.236 -16.332 -37.567  1.00  0.760          C  
ATOM   3935  NZ  LYS A 255     -47.875 -14.996 -37.681  1.00  0.760          N  
ATOM   3936  H   LYS A 255     -40.856 -18.865 -37.061  1.00  0.620          H  
ATOM   3937  HA  LYS A 255     -43.497 -19.542 -35.902  1.00  0.660          H  
ATOM   3938 1HB  LYS A 255     -43.531 -17.104 -35.924  1.00  0.910          H  
ATOM   3939 2HB  LYS A 255     -43.169 -17.057 -37.613  1.00  0.910          H  
ATOM   3940 1HG  LYS A 255     -45.297 -18.040 -38.179  1.00  0.910          H  
ATOM   3941 2HG  LYS A 255     -45.695 -18.246 -36.470  1.00  0.910          H  
ATOM   3942 1HD  LYS A 255     -45.625 -15.751 -36.264  1.00  0.910          H  
ATOM   3943 2HD  LYS A 255     -45.239 -15.644 -37.989  1.00  0.910          H  
ATOM   3944 1HE  LYS A 255     -47.359 -16.866 -38.511  1.00  0.910          H  
ATOM   3945 2HE  LYS A 255     -47.736 -16.893 -36.779  1.00  0.910          H  
ATOM   3946 1HZ  LYS A 255     -48.854 -15.113 -37.895  1.00  0.910          H  
ATOM   3947 2HZ  LYS A 255     -47.777 -14.504 -36.799  1.00  0.910          H  
ATOM   3948 3HZ  LYS A 255     -47.432 -14.472 -38.430  1.00  0.910          H  
ATOM   3949  N   THR A 256     -44.419 -20.522 -37.983  1.00  0.670          N  
ATOM   3950  CA  THR A 256     -44.909 -21.210 -39.171  1.00  0.720          C  
ATOM   3951  C   THR A 256     -46.046 -20.370 -39.722  1.00  0.690          C  
ATOM   3952  O   THR A 256     -46.999 -20.060 -39.002  1.00  0.720          O  
ATOM   3953  CB  THR A 256     -45.470 -22.623 -38.867  1.00  0.990          C  
ATOM   3954  OG1 THR A 256     -44.468 -23.446 -38.285  1.00  0.990          O  
ATOM   3955  CG2 THR A 256     -45.924 -23.281 -40.178  1.00  0.990          C  
ATOM   3956  H   THR A 256     -44.979 -20.546 -37.143  1.00  0.800          H  
ATOM   3957  HA  THR A 256     -44.129 -21.263 -39.924  1.00  0.860          H  
ATOM   3958  HB  THR A 256     -46.313 -22.544 -38.183  1.00  1.190          H  
ATOM   3959  HG1 THR A 256     -44.896 -24.243 -37.925  1.00  1.190          H  
ATOM   3960 1HG2 THR A 256     -46.317 -24.260 -39.968  1.00  1.190          H  
ATOM   3961 2HG2 THR A 256     -46.701 -22.689 -40.647  1.00  1.190          H  
ATOM   3962 3HG2 THR A 256     -45.078 -23.366 -40.860  1.00  1.190          H  
ATOM   3963  N   ALA A 257     -45.937 -19.990 -40.981  1.00  0.660          N  
ATOM   3964  CA  ALA A 257     -46.932 -19.182 -41.660  1.00  0.630          C  
ATOM   3965  C   ALA A 257     -48.131 -20.019 -42.054  1.00  0.680          C  
ATOM   3966  O   ALA A 257     -48.025 -21.231 -42.252  1.00  0.730          O  
ATOM   3967  CB  ALA A 257     -46.332 -18.540 -42.885  1.00  0.890          C  
ATOM   3968  H   ALA A 257     -45.109 -20.276 -41.507  1.00  0.790          H  
ATOM   3969  HA  ALA A 257     -47.270 -18.405 -40.975  1.00  0.760          H  
ATOM   3970 1HB  ALA A 257     -47.076 -17.920 -43.385  1.00  1.070          H  
ATOM   3971 2HB  ALA A 257     -45.479 -17.929 -42.600  1.00  1.070          H  
ATOM   3972 3HB  ALA A 257     -46.004 -19.321 -43.555  1.00  1.070          H  
ATOM   3973  N   GLN A 258     -49.261 -19.366 -42.266  1.00  0.670          N  
ATOM   3974  CA  GLN A 258     -50.470 -20.043 -42.717  1.00  0.710          C  
ATOM   3975  C   GLN A 258     -50.306 -20.713 -44.085  1.00  0.700          C  
ATOM   3976  O   GLN A 258     -51.075 -21.605 -44.439  1.00  0.760          O  
ATOM   3977  CB  GLN A 258     -51.644 -19.048 -42.745  1.00  0.980          C  
ATOM   3978  CG  GLN A 258     -51.515 -17.896 -43.771  1.00  0.980          C  
ATOM   3979  CD  GLN A 258     -50.763 -16.692 -43.215  1.00  0.980          C  
ATOM   3980  OE1 GLN A 258     -49.901 -16.833 -42.331  1.00  0.980          O  
ATOM   3981  NE2 GLN A 258     -51.079 -15.512 -43.723  1.00  0.980          N  
ATOM   3982  H   GLN A 258     -49.293 -18.365 -42.078  1.00  0.800          H  
ATOM   3983  HA  GLN A 258     -50.705 -20.823 -41.993  1.00  0.850          H  
ATOM   3984 1HB  GLN A 258     -52.563 -19.588 -42.972  1.00  1.170          H  
ATOM   3985 2HB  GLN A 258     -51.766 -18.605 -41.758  1.00  1.170          H  
ATOM   3986 1HG  GLN A 258     -51.011 -18.226 -44.669  1.00  1.170          H  
ATOM   3987 2HG  GLN A 258     -52.521 -17.564 -44.026  1.00  1.170          H  
ATOM   3988 1HE2 GLN A 258     -50.618 -14.684 -43.396  1.00  1.170          H  
ATOM   3989 2HE2 GLN A 258     -51.780 -15.440 -44.434  1.00  1.170          H  
ATOM   3990  N   ASP A 259     -49.320 -20.268 -44.870  1.00  0.650          N  
ATOM   3991  CA  ASP A 259     -49.053 -20.832 -46.182  1.00  0.680          C  
ATOM   3992  C   ASP A 259     -47.949 -21.894 -46.133  1.00  0.730          C  
ATOM   3993  O   ASP A 259     -47.505 -22.391 -47.171  1.00  0.770          O  
ATOM   3994  CB  ASP A 259     -48.702 -19.708 -47.160  1.00  0.940          C  
ATOM   3995  CG  ASP A 259     -47.431 -18.953 -46.786  1.00  0.940          C  
ATOM   3996  OD1 ASP A 259     -46.692 -19.417 -45.923  1.00  0.940          O  
ATOM   3997  OD2 ASP A 259     -47.210 -17.905 -47.338  1.00  0.940          O  
ATOM   3998  H   ASP A 259     -48.718 -19.527 -44.529  1.00  0.780          H  
ATOM   3999  HA  ASP A 259     -49.964 -21.314 -46.538  1.00  0.820          H  
ATOM   4000 1HB  ASP A 259     -48.576 -20.129 -48.159  1.00  1.130          H  
ATOM   4001 2HB  ASP A 259     -49.531 -19.000 -47.208  1.00  1.130          H  
ATOM   4002  N   GLY A 260     -47.514 -22.251 -44.924  1.00  0.750          N  
ATOM   4003  CA  GLY A 260     -46.489 -23.256 -44.697  1.00  0.810          C  
ATOM   4004  C   GLY A 260     -45.056 -22.721 -44.690  1.00  0.790          C  
ATOM   4005  O   GLY A 260     -44.124 -23.468 -44.370  1.00  0.860          O  
ATOM   4006  H   GLY A 260     -47.912 -21.811 -44.095  1.00  0.900          H  
ATOM   4007 1HA  GLY A 260     -46.691 -23.734 -43.739  1.00  0.970          H  
ATOM   4008 2HA  GLY A 260     -46.580 -24.030 -45.457  1.00  0.970          H  
ATOM   4009  N   SER A 261     -44.854 -21.453 -45.049  1.00  0.700          N  
ATOM   4010  CA  SER A 261     -43.499 -20.916 -45.060  1.00  0.700          C  
ATOM   4011  C   SER A 261     -42.992 -20.710 -43.640  1.00  0.680          C  
ATOM   4012  O   SER A 261     -43.764 -20.635 -42.679  1.00  0.720          O  
ATOM   4013  CB  SER A 261     -43.436 -19.620 -45.852  1.00  0.980          C  
ATOM   4014  OG  SER A 261     -44.144 -18.593 -45.224  1.00  0.980          O  
ATOM   4015  H   SER A 261     -45.644 -20.861 -45.347  1.00  0.840          H  
ATOM   4016  HA  SER A 261     -42.847 -21.640 -45.549  1.00  0.840          H  
ATOM   4017 1HB  SER A 261     -42.396 -19.323 -45.969  1.00  1.180          H  
ATOM   4018 2HB  SER A 261     -43.847 -19.784 -46.848  1.00  1.180          H  
ATOM   4019  HG  SER A 261     -45.094 -18.755 -45.451  1.00  1.180          H  
ATOM   4020  N   LEU A 262     -41.680 -20.603 -43.478  1.00  0.650          N  
ATOM   4021  CA  LEU A 262     -41.168 -20.386 -42.134  1.00  0.640          C  
ATOM   4022  C   LEU A 262     -40.491 -19.049 -41.957  1.00  0.570          C  
ATOM   4023  O   LEU A 262     -39.808 -18.551 -42.854  1.00  0.570          O  
ATOM   4024  CB  LEU A 262     -40.188 -21.498 -41.755  1.00  0.900          C  
ATOM   4025  CG  LEU A 262     -40.734 -22.953 -41.818  1.00  0.900          C  
ATOM   4026  CD1 LEU A 262     -39.616 -23.890 -41.518  1.00  0.900          C  
ATOM   4027  CD2 LEU A 262     -41.879 -23.159 -40.816  1.00  0.900          C  
ATOM   4028  H   LEU A 262     -41.053 -20.666 -44.268  1.00  0.780          H  
ATOM   4029  HA  LEU A 262     -41.998 -20.401 -41.433  1.00  0.770          H  
ATOM   4030 1HB  LEU A 262     -39.322 -21.434 -42.409  1.00  1.080          H  
ATOM   4031 2HB  LEU A 262     -39.850 -21.316 -40.733  1.00  1.080          H  
ATOM   4032  HG  LEU A 262     -41.099 -23.165 -42.825  1.00  1.080          H  
ATOM   4033 1HD1 LEU A 262     -39.990 -24.903 -41.578  1.00  1.080          H  
ATOM   4034 2HD1 LEU A 262     -38.815 -23.760 -42.240  1.00  1.080          H  
ATOM   4035 3HD1 LEU A 262     -39.232 -23.709 -40.525  1.00  1.080          H  
ATOM   4036 1HD2 LEU A 262     -42.238 -24.187 -40.875  1.00  1.080          H  
ATOM   4037 2HD2 LEU A 262     -41.534 -22.957 -39.802  1.00  1.080          H  
ATOM   4038 3HD2 LEU A 262     -42.687 -22.498 -41.061  1.00  1.080          H  
ATOM   4039  N   VAL A 263     -40.644 -18.519 -40.755  1.00  0.540          N  
ATOM   4040  CA  VAL A 263     -39.985 -17.298 -40.328  1.00  0.510          C  
ATOM   4041  C   VAL A 263     -38.852 -17.708 -39.418  1.00  0.480          C  
ATOM   4042  O   VAL A 263     -39.099 -18.328 -38.373  1.00  0.480          O  
ATOM   4043  CB  VAL A 263     -40.953 -16.408 -39.527  1.00  0.730          C  
ATOM   4044  CG1 VAL A 263     -40.246 -15.107 -39.065  1.00  0.730          C  
ATOM   4045  CG2 VAL A 263     -42.201 -16.130 -40.361  1.00  0.730          C  
ATOM   4046  H   VAL A 263     -41.270 -19.013 -40.112  1.00  0.650          H  
ATOM   4047  HA  VAL A 263     -39.586 -16.763 -41.195  1.00  0.610          H  
ATOM   4048  HB  VAL A 263     -41.232 -16.936 -38.633  1.00  0.870          H  
ATOM   4049 1HG1 VAL A 263     -40.938 -14.516 -38.476  1.00  0.870          H  
ATOM   4050 2HG1 VAL A 263     -39.372 -15.345 -38.452  1.00  0.870          H  
ATOM   4051 3HG1 VAL A 263     -39.928 -14.534 -39.937  1.00  0.870          H  
ATOM   4052 1HG2 VAL A 263     -42.896 -15.531 -39.779  1.00  0.870          H  
ATOM   4053 2HG2 VAL A 263     -41.915 -15.602 -41.265  1.00  0.870          H  
ATOM   4054 3HG2 VAL A 263     -42.679 -17.075 -40.629  1.00  0.870          H  
ATOM   4055  N   ARG A 264     -37.629 -17.349 -39.786  1.00  0.470          N  
ATOM   4056  CA  ARG A 264     -36.467 -17.733 -39.003  1.00  0.460          C  
ATOM   4057  C   ARG A 264     -35.894 -16.523 -38.265  1.00  0.450          C  
ATOM   4058  O   ARG A 264     -36.240 -15.379 -38.549  1.00  0.460          O  
ATOM   4059  CB  ARG A 264     -35.435 -18.403 -39.899  1.00  0.650          C  
ATOM   4060  CG  ARG A 264     -35.923 -19.718 -40.527  1.00  0.650          C  
ATOM   4061  CD  ARG A 264     -34.897 -20.328 -41.412  1.00  0.650          C  
ATOM   4062  NE  ARG A 264     -35.413 -21.468 -42.155  1.00  0.650          N  
ATOM   4063  CZ  ARG A 264     -35.436 -22.771 -41.756  1.00  0.650          C  
ATOM   4064  NH1 ARG A 264     -34.959 -23.172 -40.582  1.00  0.650          N  
ATOM   4065  NH2 ARG A 264     -35.964 -23.673 -42.588  1.00  0.650          N  
ATOM   4066  H   ARG A 264     -37.489 -16.813 -40.664  1.00  0.560          H  
ATOM   4067  HA  ARG A 264     -36.783 -18.459 -38.267  1.00  0.550          H  
ATOM   4068 1HB  ARG A 264     -35.171 -17.727 -40.712  1.00  0.780          H  
ATOM   4069 2HB  ARG A 264     -34.532 -18.613 -39.328  1.00  0.780          H  
ATOM   4070 1HG  ARG A 264     -36.150 -20.421 -39.726  1.00  0.780          H  
ATOM   4071 2HG  ARG A 264     -36.824 -19.534 -41.115  1.00  0.780          H  
ATOM   4072 1HD  ARG A 264     -34.555 -19.585 -42.125  1.00  0.780          H  
ATOM   4073 2HD  ARG A 264     -34.067 -20.667 -40.828  1.00  0.780          H  
ATOM   4074  HE  ARG A 264     -35.804 -21.267 -43.067  1.00  0.780          H  
ATOM   4075 1HH1 ARG A 264     -34.538 -22.526 -39.890  1.00  0.780          H  
ATOM   4076 2HH1 ARG A 264     -35.015 -24.163 -40.351  1.00  0.780          H  
ATOM   4077 1HH2 ARG A 264     -36.332 -23.387 -43.479  1.00  0.780          H  
ATOM   4078 2HH2 ARG A 264     -36.031 -24.678 -42.317  1.00  0.780          H  
ATOM   4079  N   LEU A 265     -35.008 -16.744 -37.311  1.00  0.430          N  
ATOM   4080  CA  LEU A 265     -34.453 -15.622 -36.572  1.00  0.440          C  
ATOM   4081  C   LEU A 265     -33.752 -14.595 -37.463  1.00  0.440          C  
ATOM   4082  O   LEU A 265     -33.992 -13.393 -37.311  1.00  0.450          O  
ATOM   4083  CB  LEU A 265     -33.531 -16.143 -35.472  1.00  0.610          C  
ATOM   4084  CG  LEU A 265     -32.905 -15.114 -34.518  1.00  0.610          C  
ATOM   4085  CD1 LEU A 265     -34.002 -14.354 -33.809  1.00  0.610          C  
ATOM   4086  CD2 LEU A 265     -32.015 -15.876 -33.517  1.00  0.610          C  
ATOM   4087  H   LEU A 265     -34.768 -17.705 -37.064  1.00  0.520          H  
ATOM   4088  HA  LEU A 265     -35.283 -15.125 -36.106  1.00  0.530          H  
ATOM   4089 1HB  LEU A 265     -34.107 -16.840 -34.868  1.00  0.730          H  
ATOM   4090 2HB  LEU A 265     -32.718 -16.700 -35.941  1.00  0.730          H  
ATOM   4091  HG  LEU A 265     -32.315 -14.408 -35.056  1.00  0.730          H  
ATOM   4092 1HD1 LEU A 265     -33.574 -13.646 -33.131  1.00  0.730          H  
ATOM   4093 2HD1 LEU A 265     -34.620 -13.810 -34.515  1.00  0.730          H  
ATOM   4094 3HD1 LEU A 265     -34.608 -15.060 -33.264  1.00  0.730          H  
ATOM   4095 1HD2 LEU A 265     -31.561 -15.188 -32.826  1.00  0.730          H  
ATOM   4096 2HD2 LEU A 265     -32.622 -16.592 -32.964  1.00  0.730          H  
ATOM   4097 3HD2 LEU A 265     -31.236 -16.404 -34.056  1.00  0.730          H  
ATOM   4098  N   ARG A 266     -33.026 -15.058 -38.483  1.00  0.460          N  
ATOM   4099  CA  ARG A 266     -32.312 -14.205 -39.440  1.00  0.470          C  
ATOM   4100  C   ARG A 266     -33.240 -13.308 -40.261  1.00  0.490          C  
ATOM   4101  O   ARG A 266     -32.781 -12.404 -40.960  1.00  0.510          O  
ATOM   4102  CB  ARG A 266     -31.531 -15.061 -40.416  1.00  0.650          C  
ATOM   4103  CG  ARG A 266     -32.417 -15.853 -41.366  1.00  0.650          C  
ATOM   4104  CD  ARG A 266     -31.678 -16.832 -42.161  1.00  0.650          C  
ATOM   4105  NE  ARG A 266     -32.572 -17.502 -43.092  1.00  0.650          N  
ATOM   4106  CZ  ARG A 266     -32.235 -18.512 -43.919  1.00  0.650          C  
ATOM   4107  NH1 ARG A 266     -31.013 -19.000 -43.918  1.00  0.650          N  
ATOM   4108  NH2 ARG A 266     -33.145 -19.012 -44.739  1.00  0.650          N  
ATOM   4109  H   ARG A 266     -32.872 -16.069 -38.541  1.00  0.550          H  
ATOM   4110  HA  ARG A 266     -31.627 -13.565 -38.890  1.00  0.560          H  
ATOM   4111 1HB  ARG A 266     -30.884 -14.426 -41.017  1.00  0.780          H  
ATOM   4112 2HB  ARG A 266     -30.905 -15.754 -39.880  1.00  0.780          H  
ATOM   4113 1HG  ARG A 266     -33.169 -16.390 -40.794  1.00  0.780          H  
ATOM   4114 2HG  ARG A 266     -32.914 -15.178 -42.067  1.00  0.780          H  
ATOM   4115 1HD  ARG A 266     -30.896 -16.329 -42.728  1.00  0.780          H  
ATOM   4116 2HD  ARG A 266     -31.241 -17.583 -41.496  1.00  0.780          H  
ATOM   4117  HE  ARG A 266     -33.530 -17.156 -43.137  1.00  0.780          H  
ATOM   4118 1HH1 ARG A 266     -30.320 -18.631 -43.285  1.00  0.780          H  
ATOM   4119 2HH1 ARG A 266     -30.769 -19.759 -44.536  1.00  0.780          H  
ATOM   4120 1HH2 ARG A 266     -34.084 -18.630 -44.743  1.00  0.780          H  
ATOM   4121 2HH2 ARG A 266     -32.904 -19.767 -45.365  1.00  0.780          H  
ATOM   4122  N   ASP A 267     -34.541 -13.581 -40.223  1.00  0.500          N  
ATOM   4123  CA  ASP A 267     -35.514 -12.811 -40.959  1.00  0.520          C  
ATOM   4124  C   ASP A 267     -35.968 -11.603 -40.148  1.00  0.500          C  
ATOM   4125  O   ASP A 267     -36.560 -10.677 -40.708  1.00  0.510          O  
ATOM   4126  CB  ASP A 267     -36.717 -13.678 -41.343  1.00  0.720          C  
ATOM   4127  CG  ASP A 267     -36.365 -14.808 -42.342  1.00  0.720          C  
ATOM   4128  OD1 ASP A 267     -35.636 -14.566 -43.283  1.00  0.720          O  
ATOM   4129  OD2 ASP A 267     -36.830 -15.921 -42.143  1.00  0.720          O  
ATOM   4130  H   ASP A 267     -34.888 -14.322 -39.615  1.00  0.600          H  
ATOM   4131  HA  ASP A 267     -35.047 -12.450 -41.875  1.00  0.620          H  
ATOM   4132 1HB  ASP A 267     -37.147 -14.114 -40.444  1.00  0.860          H  
ATOM   4133 2HB  ASP A 267     -37.482 -13.047 -41.788  1.00  0.860          H  
ATOM   4134  N   VAL A 268     -35.756 -11.626 -38.818  1.00  0.460          N  
ATOM   4135  CA  VAL A 268     -36.198 -10.510 -37.995  1.00  0.450          C  
ATOM   4136  C   VAL A 268     -35.052  -9.890 -37.174  1.00  0.420          C  
ATOM   4137  O   VAL A 268     -35.245  -8.845 -36.535  1.00  0.410          O  
ATOM   4138  CB  VAL A 268     -37.347 -10.917 -37.061  1.00  0.630          C  
ATOM   4139  CG1 VAL A 268     -38.549 -11.404 -37.875  1.00  0.630          C  
ATOM   4140  CG2 VAL A 268     -36.891 -11.961 -36.059  1.00  0.630          C  
ATOM   4141  H   VAL A 268     -35.244 -12.390 -38.373  1.00  0.550          H  
ATOM   4142  HA  VAL A 268     -36.573  -9.741 -38.652  1.00  0.540          H  
ATOM   4143  HB  VAL A 268     -37.668 -10.045 -36.560  1.00  0.760          H  
ATOM   4144 1HG1 VAL A 268     -39.372 -11.635 -37.212  1.00  0.760          H  
ATOM   4145 2HG1 VAL A 268     -38.852 -10.628 -38.569  1.00  0.760          H  
ATOM   4146 3HG1 VAL A 268     -38.277 -12.297 -38.434  1.00  0.760          H  
ATOM   4147 1HG2 VAL A 268     -37.721 -12.194 -35.401  1.00  0.760          H  
ATOM   4148 2HG2 VAL A 268     -36.573 -12.857 -36.593  1.00  0.760          H  
ATOM   4149 3HG2 VAL A 268     -36.061 -11.583 -35.465  1.00  0.760          H  
ATOM   4150  N   ALA A 269     -33.869 -10.532 -37.188  1.00  0.430          N  
ATOM   4151  CA  ALA A 269     -32.715 -10.064 -36.432  1.00  0.410          C  
ATOM   4152  C   ALA A 269     -31.395 -10.304 -37.171  1.00  0.430          C  
ATOM   4153  O   ALA A 269     -31.268 -11.203 -37.999  1.00  0.440          O  
ATOM   4154  CB  ALA A 269     -32.646 -10.778 -35.084  1.00  0.580          C  
ATOM   4155  H   ALA A 269     -33.779 -11.424 -37.671  1.00  0.520          H  
ATOM   4156  HA  ALA A 269     -32.827  -8.994 -36.283  1.00  0.490          H  
ATOM   4157 1HB  ALA A 269     -31.793 -10.401 -34.531  1.00  0.700          H  
ATOM   4158 2HB  ALA A 269     -33.559 -10.597 -34.522  1.00  0.700          H  
ATOM   4159 3HB  ALA A 269     -32.529 -11.846 -35.256  1.00  0.700          H  
ATOM   4160  N   ARG A 270     -30.406  -9.478 -36.854  1.00  0.430          N  
ATOM   4161  CA  ARG A 270     -29.042  -9.627 -37.350  1.00  0.450          C  
ATOM   4162  C   ARG A 270     -28.244 -10.418 -36.313  1.00  0.440          C  
ATOM   4163  O   ARG A 270     -28.272 -10.104 -35.126  1.00  0.420          O  
ATOM   4164  CB  ARG A 270     -28.434  -8.257 -37.649  1.00  0.620          C  
ATOM   4165  CG  ARG A 270     -27.010  -8.237 -38.180  1.00  0.620          C  
ATOM   4166  CD  ARG A 270     -26.625  -6.857 -38.679  1.00  0.620          C  
ATOM   4167  NE  ARG A 270     -26.690  -5.831 -37.621  1.00  0.620          N  
ATOM   4168  CZ  ARG A 270     -25.703  -5.541 -36.739  1.00  0.620          C  
ATOM   4169  NH1 ARG A 270     -24.565  -6.202 -36.761  1.00  0.620          N  
ATOM   4170  NH2 ARG A 270     -25.890  -4.595 -35.836  1.00  0.620          N  
ATOM   4171  H   ARG A 270     -30.621  -8.736 -36.188  1.00  0.520          H  
ATOM   4172  HA  ARG A 270     -29.064 -10.197 -38.279  1.00  0.540          H  
ATOM   4173 1HB  ARG A 270     -29.054  -7.751 -38.385  1.00  0.750          H  
ATOM   4174 2HB  ARG A 270     -28.446  -7.653 -36.768  1.00  0.750          H  
ATOM   4175 1HG  ARG A 270     -26.319  -8.524 -37.381  1.00  0.750          H  
ATOM   4176 2HG  ARG A 270     -26.919  -8.940 -39.008  1.00  0.750          H  
ATOM   4177 1HD  ARG A 270     -25.614  -6.879 -39.083  1.00  0.750          H  
ATOM   4178 2HD  ARG A 270     -27.316  -6.563 -39.470  1.00  0.750          H  
ATOM   4179  HE  ARG A 270     -27.550  -5.280 -37.554  1.00  0.750          H  
ATOM   4180 1HH1 ARG A 270     -24.401  -6.932 -37.433  1.00  0.750          H  
ATOM   4181 2HH1 ARG A 270     -23.836  -6.020 -36.054  1.00  0.750          H  
ATOM   4182 1HH2 ARG A 270     -26.790  -4.080 -35.789  1.00  0.750          H  
ATOM   4183 2HH2 ARG A 270     -25.165  -4.385 -35.169  1.00  0.750          H  
ATOM   4184  N   ILE A 271     -27.595 -11.496 -36.729  1.00  0.440          N  
ATOM   4185  CA  ILE A 271     -26.880 -12.343 -35.774  1.00  0.430          C  
ATOM   4186  C   ILE A 271     -25.372 -12.320 -35.978  1.00  0.450          C  
ATOM   4187  O   ILE A 271     -24.889 -12.625 -37.068  1.00  0.500          O  
ATOM   4188  CB  ILE A 271     -27.411 -13.802 -35.871  1.00  0.610          C  
ATOM   4189  CG1 ILE A 271     -28.940 -13.839 -35.563  1.00  0.610          C  
ATOM   4190  CG2 ILE A 271     -26.669 -14.736 -34.920  1.00  0.610          C  
ATOM   4191  CD1 ILE A 271     -29.820 -13.766 -36.781  1.00  0.610          C  
ATOM   4192  H   ILE A 271     -27.595 -11.732 -37.714  1.00  0.530          H  
ATOM   4193  HA  ILE A 271     -27.075 -11.979 -34.767  1.00  0.520          H  
ATOM   4194  HB  ILE A 271     -27.271 -14.162 -36.891  1.00  0.730          H  
ATOM   4195 1HG1 ILE A 271     -29.170 -14.764 -35.035  1.00  0.730          H  
ATOM   4196 2HG1 ILE A 271     -29.186 -13.000 -34.923  1.00  0.730          H  
ATOM   4197 1HG2 ILE A 271     -27.057 -15.741 -35.035  1.00  0.730          H  
ATOM   4198 2HG2 ILE A 271     -25.606 -14.741 -35.157  1.00  0.730          H  
ATOM   4199 3HG2 ILE A 271     -26.812 -14.399 -33.893  1.00  0.730          H  
ATOM   4200 1HD1 ILE A 271     -30.850 -13.796 -36.500  1.00  0.730          H  
ATOM   4201 2HD1 ILE A 271     -29.652 -12.867 -37.324  1.00  0.730          H  
ATOM   4202 3HD1 ILE A 271     -29.599 -14.585 -37.425  1.00  0.730          H  
ATOM   4203  N   GLU A 272     -24.640 -11.983 -34.913  1.00  0.430          N  
ATOM   4204  CA  GLU A 272     -23.177 -11.952 -34.965  1.00  0.440          C  
ATOM   4205  C   GLU A 272     -22.554 -12.226 -33.601  1.00  0.430          C  
ATOM   4206  O   GLU A 272     -23.165 -11.940 -32.574  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -22.690 -10.593 -35.474  1.00  0.610          C  
ATOM   4208  CG  GLU A 272     -23.024  -9.403 -34.563  1.00  0.610          C  
ATOM   4209  CD  GLU A 272     -22.597  -8.097 -35.160  1.00  0.610          C  
ATOM   4210  OE1 GLU A 272     -22.028  -8.115 -36.226  1.00  0.610          O  
ATOM   4211  OE2 GLU A 272     -22.886  -7.059 -34.589  1.00  0.610          O  
ATOM   4212  H   GLU A 272     -25.136 -11.720 -34.053  1.00  0.520          H  
ATOM   4213  HA  GLU A 272     -22.845 -12.715 -35.657  1.00  0.530          H  
ATOM   4214 1HB  GLU A 272     -21.605 -10.627 -35.592  1.00  0.730          H  
ATOM   4215 2HB  GLU A 272     -23.120 -10.401 -36.456  1.00  0.730          H  
ATOM   4216 1HG  GLU A 272     -24.101  -9.383 -34.382  1.00  0.730          H  
ATOM   4217 2HG  GLU A 272     -22.524  -9.534 -33.602  1.00  0.730          H  
ATOM   4218  N   MET A 273     -21.327 -12.729 -33.576  1.00  0.490          N  
ATOM   4219  CA  MET A 273     -20.630 -12.873 -32.303  1.00  0.470          C  
ATOM   4220  C   MET A 273     -19.939 -11.557 -31.956  1.00  0.450          C  
ATOM   4221  O   MET A 273     -19.397 -10.883 -32.836  1.00  0.490          O  
ATOM   4222  CB  MET A 273     -19.623 -14.021 -32.362  1.00  0.670          C  
ATOM   4223  CG  MET A 273     -20.266 -15.387 -32.543  1.00  0.670          C  
ATOM   4224  SD  MET A 273     -19.068 -16.739 -32.609  1.00  0.670          S  
ATOM   4225  CE  MET A 273     -20.101 -18.135 -33.049  1.00  0.670          C  
ATOM   4226  H   MET A 273     -20.879 -13.002 -34.458  1.00  0.590          H  
ATOM   4227  HA  MET A 273     -21.357 -13.085 -31.522  1.00  0.560          H  
ATOM   4228 1HB  MET A 273     -18.936 -13.857 -33.189  1.00  0.800          H  
ATOM   4229 2HB  MET A 273     -19.040 -14.037 -31.444  1.00  0.800          H  
ATOM   4230 1HG  MET A 273     -20.953 -15.568 -31.717  1.00  0.800          H  
ATOM   4231 2HG  MET A 273     -20.838 -15.383 -33.461  1.00  0.800          H  
ATOM   4232 1HE  MET A 273     -19.501 -19.039 -33.110  1.00  0.800          H  
ATOM   4233 2HE  MET A 273     -20.860 -18.269 -32.307  1.00  0.800          H  
ATOM   4234 3HE  MET A 273     -20.568 -17.951 -34.008  1.00  0.800          H  
ATOM   4235  N   GLY A 274     -19.906 -11.219 -30.676  1.00  0.390          N  
ATOM   4236  CA  GLY A 274     -19.206 -10.014 -30.245  1.00  0.380          C  
ATOM   4237  C   GLY A 274     -19.274  -9.866 -28.741  1.00  0.320          C  
ATOM   4238  O   GLY A 274     -19.866 -10.689 -28.064  1.00  0.280          O  
ATOM   4239  H   GLY A 274     -20.417 -11.805 -30.007  1.00  0.470          H  
ATOM   4240 1HA  GLY A 274     -18.167 -10.069 -30.567  1.00  0.460          H  
ATOM   4241 2HA  GLY A 274     -19.651  -9.143 -30.724  1.00  0.460          H  
ATOM   4242  N   SER A 275     -18.712  -8.812 -28.198  1.00  0.330          N  
ATOM   4243  CA  SER A 275     -18.667  -8.664 -26.749  1.00  0.310          C  
ATOM   4244  C   SER A 275     -20.032  -8.659 -26.059  1.00  0.300          C  
ATOM   4245  O   SER A 275     -20.986  -8.045 -26.548  1.00  0.310          O  
ATOM   4246  CB  SER A 275     -17.970  -7.364 -26.423  1.00  0.440          C  
ATOM   4247  OG  SER A 275     -16.633  -7.371 -26.852  1.00  0.440          O  
ATOM   4248  H   SER A 275     -18.248  -8.121 -28.773  1.00  0.400          H  
ATOM   4249  HA  SER A 275     -18.087  -9.493 -26.341  1.00  0.370          H  
ATOM   4250 1HB  SER A 275     -18.505  -6.539 -26.892  1.00  0.530          H  
ATOM   4251 2HB  SER A 275     -17.996  -7.208 -25.353  1.00  0.530          H  
ATOM   4252  HG  SER A 275     -16.115  -7.581 -26.042  1.00  0.530          H  
ATOM   4253  N   GLY A 276     -20.090  -9.287 -24.866  1.00  0.300          N  
ATOM   4254  CA  GLY A 276     -21.281  -9.294 -23.992  1.00  0.300          C  
ATOM   4255  C   GLY A 276     -21.703  -7.869 -23.568  1.00  0.300          C  
ATOM   4256  O   GLY A 276     -22.863  -7.609 -23.243  1.00  0.310          O  
ATOM   4257  H   GLY A 276     -19.283  -9.862 -24.596  1.00  0.360          H  
ATOM   4258 1HA  GLY A 276     -22.106  -9.784 -24.506  1.00  0.360          H  
ATOM   4259 2HA  GLY A 276     -21.067  -9.888 -23.104  1.00  0.360          H  
ATOM   4260  N   SER A 277     -20.762  -6.949 -23.646  1.00  0.310          N  
ATOM   4261  CA  SER A 277     -20.933  -5.537 -23.334  1.00  0.310          C  
ATOM   4262  C   SER A 277     -19.938  -4.725 -24.114  1.00  0.330          C  
ATOM   4263  O   SER A 277     -18.824  -5.161 -24.360  1.00  0.460          O  
ATOM   4264  CB  SER A 277     -20.791  -5.234 -21.866  1.00  0.430          C  
ATOM   4265  OG  SER A 277     -20.852  -3.833 -21.653  1.00  0.430          O  
ATOM   4266  H   SER A 277     -19.865  -7.277 -23.970  1.00  0.370          H  
ATOM   4267  HA  SER A 277     -21.933  -5.233 -23.646  1.00  0.370          H  
ATOM   4268 1HB  SER A 277     -21.597  -5.723 -21.319  1.00  0.520          H  
ATOM   4269 2HB  SER A 277     -19.865  -5.627 -21.496  1.00  0.520          H  
ATOM   4270  HG  SER A 277     -20.883  -3.714 -20.689  1.00  0.520          H  
ATOM   4271  N   TYR A 278     -20.343  -3.551 -24.536  1.00  0.350          N  
ATOM   4272  CA  TYR A 278     -19.466  -2.679 -25.296  1.00  0.370          C  
ATOM   4273  C   TYR A 278     -18.998  -1.465 -24.493  1.00  0.340          C  
ATOM   4274  O   TYR A 278     -18.410  -0.538 -25.045  1.00  0.350          O  
ATOM   4275  CB  TYR A 278     -20.207  -2.276 -26.560  1.00  0.510          C  
ATOM   4276  CG  TYR A 278     -20.513  -3.464 -27.475  1.00  0.510          C  
ATOM   4277  CD1 TYR A 278     -21.712  -4.168 -27.338  1.00  0.510          C  
ATOM   4278  CD2 TYR A 278     -19.620  -3.826 -28.466  1.00  0.510          C  
ATOM   4279  CE1 TYR A 278     -22.012  -5.207 -28.191  1.00  0.510          C  
ATOM   4280  CE2 TYR A 278     -19.923  -4.875 -29.320  1.00  0.510          C  
ATOM   4281  CZ  TYR A 278     -21.116  -5.559 -29.187  1.00  0.510          C  
ATOM   4282  OH  TYR A 278     -21.421  -6.588 -30.056  1.00  0.510          O  
ATOM   4283  H   TYR A 278     -21.283  -3.248 -24.313  1.00  0.420          H  
ATOM   4284  HA  TYR A 278     -18.578  -3.244 -25.582  1.00  0.440          H  
ATOM   4285 1HB  TYR A 278     -21.156  -1.807 -26.290  1.00  0.610          H  
ATOM   4286 2HB  TYR A 278     -19.624  -1.547 -27.120  1.00  0.610          H  
ATOM   4287  HD1 TYR A 278     -22.421  -3.893 -26.560  1.00  0.610          H  
ATOM   4288  HD2 TYR A 278     -18.683  -3.281 -28.582  1.00  0.610          H  
ATOM   4289  HE1 TYR A 278     -22.951  -5.744 -28.085  1.00  0.610          H  
ATOM   4290  HE2 TYR A 278     -19.221  -5.154 -30.105  1.00  0.610          H  
ATOM   4291  HH  TYR A 278     -20.695  -6.718 -30.669  1.00  0.610          H  
ATOM   4292  N   ALA A 279     -19.264  -1.470 -23.182  1.00  0.340          N  
ATOM   4293  CA  ALA A 279     -18.945  -0.335 -22.306  1.00  0.350          C  
ATOM   4294  C   ALA A 279     -17.469   0.068 -22.225  1.00  0.330          C  
ATOM   4295  O   ALA A 279     -17.175   1.248 -22.026  1.00  0.340          O  
ATOM   4296  CB  ALA A 279     -19.404  -0.641 -20.885  1.00  0.490          C  
ATOM   4297  H   ALA A 279     -19.736  -2.286 -22.790  1.00  0.410          H  
ATOM   4298  HA  ALA A 279     -19.500   0.525 -22.683  1.00  0.420          H  
ATOM   4299 1HB  ALA A 279     -19.221   0.225 -20.251  1.00  0.580          H  
ATOM   4300 2HB  ALA A 279     -20.472  -0.871 -20.882  1.00  0.580          H  
ATOM   4301 3HB  ALA A 279     -18.850  -1.493 -20.497  1.00  0.580          H  
ATOM   4302  N   LEU A 280     -16.550  -0.894 -22.273  1.00  0.310          N  
ATOM   4303  CA  LEU A 280     -15.141  -0.560 -22.115  1.00  0.300          C  
ATOM   4304  C   LEU A 280     -14.296  -0.742 -23.363  1.00  0.300          C  
ATOM   4305  O   LEU A 280     -14.511  -1.654 -24.168  1.00  0.320          O  
ATOM   4306  CB  LEU A 280     -14.529  -1.372 -20.978  1.00  0.420          C  
ATOM   4307  CG  LEU A 280     -15.128  -1.267 -19.592  1.00  0.420          C  
ATOM   4308  CD1 LEU A 280     -14.282  -2.114 -18.665  1.00  0.420          C  
ATOM   4309  CD2 LEU A 280     -15.194   0.125 -19.179  1.00  0.420          C  
ATOM   4310  H   LEU A 280     -16.822  -1.850 -22.432  1.00  0.370          H  
ATOM   4311  HA  LEU A 280     -15.064   0.497 -21.869  1.00  0.360          H  
ATOM   4312 1HB  LEU A 280     -14.694  -2.379 -21.219  1.00  0.510          H  
ATOM   4313 2HB  LEU A 280     -13.453  -1.179 -20.928  1.00  0.510          H  
ATOM   4314  HG  LEU A 280     -16.133  -1.684 -19.581  1.00  0.510          H  
ATOM   4315 1HD1 LEU A 280     -14.692  -2.076 -17.658  1.00  0.510          H  
ATOM   4316 2HD1 LEU A 280     -14.276  -3.151 -19.010  1.00  0.510          H  
ATOM   4317 3HD1 LEU A 280     -13.261  -1.733 -18.652  1.00  0.510          H  
ATOM   4318 1HD2 LEU A 280     -15.591   0.208 -18.186  1.00  0.510          H  
ATOM   4319 2HD2 LEU A 280     -14.198   0.546 -19.212  1.00  0.510          H  
ATOM   4320 3HD2 LEU A 280     -15.832   0.664 -19.841  1.00  0.510          H  
ATOM   4321  N   ARG A 281     -13.290   0.119 -23.475  1.00  0.310          N  
ATOM   4322  CA  ARG A 281     -12.320   0.111 -24.565  1.00  0.310          C  
ATOM   4323  C   ARG A 281     -10.926   0.189 -23.961  1.00  0.410          C  
ATOM   4324  O   ARG A 281     -10.796   0.534 -22.794  1.00  0.970          O  
ATOM   4325  CB  ARG A 281     -12.585   1.296 -25.491  1.00  0.430          C  
ATOM   4326  CG  ARG A 281     -13.980   1.274 -26.137  1.00  0.430          C  
ATOM   4327  CD  ARG A 281     -14.286   2.473 -26.981  1.00  0.430          C  
ATOM   4328  NE  ARG A 281     -15.640   2.355 -27.533  1.00  0.430          N  
ATOM   4329  CZ  ARG A 281     -16.341   3.313 -28.186  1.00  0.430          C  
ATOM   4330  NH1 ARG A 281     -15.851   4.522 -28.396  1.00  0.430          N  
ATOM   4331  NH2 ARG A 281     -17.565   3.015 -28.614  1.00  0.430          N  
ATOM   4332  H   ARG A 281     -13.209   0.841 -22.744  1.00  0.370          H  
ATOM   4333  HA  ARG A 281     -12.416  -0.819 -25.126  1.00  0.370          H  
ATOM   4334 1HB  ARG A 281     -12.490   2.218 -24.936  1.00  0.520          H  
ATOM   4335 2HB  ARG A 281     -11.843   1.319 -26.286  1.00  0.520          H  
ATOM   4336 1HG  ARG A 281     -14.080   0.382 -26.754  1.00  0.520          H  
ATOM   4337 2HG  ARG A 281     -14.735   1.247 -25.354  1.00  0.520          H  
ATOM   4338 1HD  ARG A 281     -14.233   3.386 -26.371  1.00  0.520          H  
ATOM   4339 2HD  ARG A 281     -13.579   2.543 -27.806  1.00  0.520          H  
ATOM   4340  HE  ARG A 281     -16.099   1.459 -27.415  1.00  0.520          H  
ATOM   4341 1HH1 ARG A 281     -14.909   4.806 -28.064  1.00  0.520          H  
ATOM   4342 2HH1 ARG A 281     -16.403   5.207 -28.879  1.00  0.520          H  
ATOM   4343 1HH2 ARG A 281     -17.950   2.091 -28.443  1.00  0.520          H  
ATOM   4344 2HH2 ARG A 281     -18.128   3.704 -29.090  1.00  0.520          H  
ATOM   4345  N   SER A 282      -9.881  -0.152 -24.707  1.00  0.330          N  
ATOM   4346  CA  SER A 282      -8.535   0.001 -24.146  1.00  0.280          C  
ATOM   4347  C   SER A 282      -7.451   0.079 -25.216  1.00  0.260          C  
ATOM   4348  O   SER A 282      -7.566  -0.561 -26.275  1.00  0.270          O  
ATOM   4349  CB  SER A 282      -8.214  -1.118 -23.180  1.00  0.410          C  
ATOM   4350  OG  SER A 282      -6.943  -0.944 -22.645  1.00  0.410          O  
ATOM   4351  H   SER A 282      -9.999  -0.481 -25.653  1.00  0.400          H  
ATOM   4352  HA  SER A 282      -8.515   0.933 -23.593  1.00  0.340          H  
ATOM   4353 1HB  SER A 282      -8.946  -1.146 -22.373  1.00  0.490          H  
ATOM   4354 2HB  SER A 282      -8.267  -2.072 -23.696  1.00  0.490          H  
ATOM   4355  HG  SER A 282      -7.044  -0.189 -22.039  1.00  0.490          H  
ATOM   4356  N   GLN A 283      -6.463   0.953 -24.967  1.00  0.260          N  
ATOM   4357  CA  GLN A 283      -5.308   1.126 -25.860  1.00  0.260          C  
ATOM   4358  C   GLN A 283      -3.974   1.362 -25.140  1.00  0.270          C  
ATOM   4359  O   GLN A 283      -3.912   2.028 -24.108  1.00  0.300          O  
ATOM   4360  CB  GLN A 283      -5.494   2.300 -26.842  1.00  0.360          C  
ATOM   4361  CG  GLN A 283      -6.623   2.164 -27.832  1.00  0.360          C  
ATOM   4362  CD  GLN A 283      -6.550   3.206 -28.927  1.00  0.360          C  
ATOM   4363  OE1 GLN A 283      -6.265   4.382 -28.657  1.00  0.360          O  
ATOM   4364  NE2 GLN A 283      -6.786   2.786 -30.178  1.00  0.360          N  
ATOM   4365  H   GLN A 283      -6.504   1.433 -24.064  1.00  0.310          H  
ATOM   4366  HA  GLN A 283      -5.205   0.215 -26.441  1.00  0.310          H  
ATOM   4367 1HB  GLN A 283      -5.651   3.218 -26.283  1.00  0.440          H  
ATOM   4368 2HB  GLN A 283      -4.579   2.427 -27.411  1.00  0.440          H  
ATOM   4369 1HG  GLN A 283      -6.576   1.200 -28.278  1.00  0.440          H  
ATOM   4370 2HG  GLN A 283      -7.567   2.280 -27.309  1.00  0.440          H  
ATOM   4371 1HE2 GLN A 283      -6.732   3.437 -30.936  1.00  0.440          H  
ATOM   4372 2HE2 GLN A 283      -7.025   1.794 -30.392  1.00  0.440          H  
ATOM   4373  N   LEU A 284      -2.879   0.882 -25.730  1.00  0.260          N  
ATOM   4374  CA  LEU A 284      -1.539   1.179 -25.206  1.00  0.270          C  
ATOM   4375  C   LEU A 284      -0.799   2.032 -26.180  1.00  0.260          C  
ATOM   4376  O   LEU A 284      -0.603   1.647 -27.329  1.00  0.270          O  
ATOM   4377  CB  LEU A 284      -0.668  -0.056 -24.928  1.00  0.370          C  
ATOM   4378  CG  LEU A 284       0.885   0.282 -24.564  1.00  0.370          C  
ATOM   4379  CD1 LEU A 284       1.002   1.061 -23.268  1.00  0.370          C  
ATOM   4380  CD2 LEU A 284       1.697  -0.975 -24.452  1.00  0.370          C  
ATOM   4381  H   LEU A 284      -2.991   0.383 -26.620  1.00  0.310          H  
ATOM   4382  HA  LEU A 284      -1.644   1.740 -24.281  1.00  0.320          H  
ATOM   4383 1HB  LEU A 284      -1.102  -0.594 -24.091  1.00  0.450          H  
ATOM   4384 2HB  LEU A 284      -0.681  -0.690 -25.816  1.00  0.450          H  
ATOM   4385  HG  LEU A 284       1.296   0.889 -25.362  1.00  0.450          H  
ATOM   4386 1HD1 LEU A 284       2.036   1.295 -23.099  1.00  0.450          H  
ATOM   4387 2HD1 LEU A 284       0.454   1.971 -23.323  1.00  0.450          H  
ATOM   4388 3HD1 LEU A 284       0.634   0.466 -22.463  1.00  0.450          H  
ATOM   4389 1HD2 LEU A 284       2.732  -0.724 -24.246  1.00  0.450          H  
ATOM   4390 2HD2 LEU A 284       1.307  -1.577 -23.645  1.00  0.450          H  
ATOM   4391 3HD2 LEU A 284       1.646  -1.527 -25.392  1.00  0.450          H  
ATOM   4392  N   ASN A 285      -0.389   3.206 -25.730  1.00  0.270          N  
ATOM   4393  CA  ASN A 285       0.343   4.137 -26.568  1.00  0.280          C  
ATOM   4394  C   ASN A 285      -0.413   4.358 -27.883  1.00  0.280          C  
ATOM   4395  O   ASN A 285       0.170   4.413 -28.966  1.00  0.300          O  
ATOM   4396  CB  ASN A 285       1.774   3.657 -26.763  1.00  0.390          C  
ATOM   4397  CG  ASN A 285       2.506   3.575 -25.412  1.00  0.390          C  
ATOM   4398  OD1 ASN A 285       1.904   3.953 -24.391  1.00  0.390          O  
ATOM   4399  ND2 ASN A 285       3.759   3.158 -25.412  1.00  0.390          N  
ATOM   4400  H   ASN A 285      -0.595   3.458 -24.756  1.00  0.320          H  
ATOM   4401  HA  ASN A 285       0.381   5.102 -26.056  1.00  0.340          H  
ATOM   4402 1HB  ASN A 285       1.784   2.679 -27.244  1.00  0.470          H  
ATOM   4403 2HB  ASN A 285       2.307   4.352 -27.413  1.00  0.470          H  
ATOM   4404 1HD2 ASN A 285       4.326   3.155 -24.554  1.00  0.470          H  
ATOM   4405 2HD2 ASN A 285       4.190   2.889 -26.274  1.00  0.470          H  
ATOM   4406  N   ASN A 286      -1.735   4.488 -27.745  1.00  0.270          N  
ATOM   4407  CA  ASN A 286      -2.739   4.706 -28.782  1.00  0.280          C  
ATOM   4408  C   ASN A 286      -2.930   3.554 -29.787  1.00  0.280          C  
ATOM   4409  O   ASN A 286      -3.530   3.747 -30.850  1.00  0.300          O  
ATOM   4410  CB  ASN A 286      -2.425   5.999 -29.487  1.00  0.390          C  
ATOM   4411  CG  ASN A 286      -2.295   7.112 -28.477  1.00  0.390          C  
ATOM   4412  OD1 ASN A 286      -2.992   7.147 -27.443  1.00  0.390          O  
ATOM   4413  ND2 ASN A 286      -1.402   8.027 -28.750  1.00  0.390          N  
ATOM   4414  H   ASN A 286      -2.082   4.453 -26.796  1.00  0.320          H  
ATOM   4415  HA  ASN A 286      -3.699   4.833 -28.280  1.00  0.340          H  
ATOM   4416 1HB  ASN A 286      -1.506   5.912 -30.064  1.00  0.470          H  
ATOM   4417 2HB  ASN A 286      -3.230   6.241 -30.180  1.00  0.470          H  
ATOM   4418 1HD2 ASN A 286      -1.255   8.792 -28.121  1.00  0.470          H  
ATOM   4419 2HD2 ASN A 286      -0.858   7.960 -29.589  1.00  0.470          H  
ATOM   4420  N   LYS A 287      -2.493   2.346 -29.436  1.00  0.280          N  
ATOM   4421  CA  LYS A 287      -2.729   1.176 -30.270  1.00  0.290          C  
ATOM   4422  C   LYS A 287      -3.736   0.267 -29.586  1.00  0.270          C  
ATOM   4423  O   LYS A 287      -3.742   0.127 -28.362  1.00  0.270          O  
ATOM   4424  CB  LYS A 287      -1.424   0.418 -30.525  1.00  0.400          C  
ATOM   4425  CG  LYS A 287      -0.303   1.240 -31.184  1.00  0.400          C  
ATOM   4426  CD  LYS A 287      -0.659   1.684 -32.608  1.00  0.400          C  
ATOM   4427  CE  LYS A 287       0.518   2.387 -33.274  1.00  0.400          C  
ATOM   4428  NZ  LYS A 287       0.176   2.875 -34.646  1.00  0.400          N  
ATOM   4429  H   LYS A 287      -1.944   2.233 -28.584  1.00  0.340          H  
ATOM   4430  HA  LYS A 287      -3.163   1.490 -31.217  1.00  0.350          H  
ATOM   4431 1HB  LYS A 287      -1.038   0.054 -29.569  1.00  0.480          H  
ATOM   4432 2HB  LYS A 287      -1.624  -0.452 -31.148  1.00  0.480          H  
ATOM   4433 1HG  LYS A 287      -0.113   2.130 -30.571  1.00  0.480          H  
ATOM   4434 2HG  LYS A 287       0.608   0.646 -31.210  1.00  0.480          H  
ATOM   4435 1HD  LYS A 287      -0.952   0.820 -33.205  1.00  0.480          H  
ATOM   4436 2HD  LYS A 287      -1.492   2.386 -32.571  1.00  0.480          H  
ATOM   4437 1HE  LYS A 287       0.814   3.238 -32.660  1.00  0.480          H  
ATOM   4438 2HE  LYS A 287       1.356   1.694 -33.345  1.00  0.480          H  
ATOM   4439 1HZ  LYS A 287       0.979   3.337 -35.050  1.00  0.480          H  
ATOM   4440 2HZ  LYS A 287      -0.090   2.093 -35.228  1.00  0.480          H  
ATOM   4441 3HZ  LYS A 287      -0.594   3.529 -34.589  1.00  0.480          H  
ATOM   4442  N   ASP A 288      -4.554  -0.425 -30.364  1.00  0.260          N  
ATOM   4443  CA  ASP A 288      -5.542  -1.304 -29.755  1.00  0.250          C  
ATOM   4444  C   ASP A 288      -4.893  -2.249 -28.765  1.00  0.260          C  
ATOM   4445  O   ASP A 288      -3.885  -2.893 -29.072  1.00  0.270          O  
ATOM   4446  CB  ASP A 288      -6.267  -2.094 -30.833  1.00  0.350          C  
ATOM   4447  CG  ASP A 288      -7.209  -1.225 -31.695  1.00  0.350          C  
ATOM   4448  OD1 ASP A 288      -7.442  -0.048 -31.396  1.00  0.350          O  
ATOM   4449  OD2 ASP A 288      -7.686  -1.761 -32.670  1.00  0.350          O  
ATOM   4450  H   ASP A 288      -4.528  -0.308 -31.370  1.00  0.310          H  
ATOM   4451  HA  ASP A 288      -6.271  -0.709 -29.218  1.00  0.300          H  
ATOM   4452 1HB  ASP A 288      -5.530  -2.559 -31.489  1.00  0.420          H  
ATOM   4453 2HB  ASP A 288      -6.829  -2.898 -30.374  1.00  0.420          H  
ATOM   4454  N   ALA A 289      -5.498  -2.377 -27.585  1.00  0.240          N  
ATOM   4455  CA  ALA A 289      -4.965  -3.257 -26.560  1.00  0.250          C  
ATOM   4456  C   ALA A 289      -6.083  -3.795 -25.728  1.00  0.250          C  
ATOM   4457  O   ALA A 289      -7.172  -3.229 -25.678  1.00  0.260          O  
ATOM   4458  CB  ALA A 289      -3.992  -2.523 -25.649  1.00  0.350          C  
ATOM   4459  H   ALA A 289      -6.331  -1.823 -27.358  1.00  0.290          H  
ATOM   4460  HA  ALA A 289      -4.457  -4.091 -27.045  1.00  0.300          H  
ATOM   4461 1HB  ALA A 289      -3.611  -3.219 -24.900  1.00  0.420          H  
ATOM   4462 2HB  ALA A 289      -3.171  -2.129 -26.238  1.00  0.420          H  
ATOM   4463 3HB  ALA A 289      -4.507  -1.711 -25.152  1.00  0.420          H  
ATOM   4464  N   VAL A 290      -5.837  -4.928 -25.113  1.00  0.240          N  
ATOM   4465  CA  VAL A 290      -6.803  -5.474 -24.187  1.00  0.230          C  
ATOM   4466  C   VAL A 290      -6.019  -5.856 -22.964  1.00  0.220          C  
ATOM   4467  O   VAL A 290      -4.791  -5.934 -23.037  1.00  0.230          O  
ATOM   4468  CB  VAL A 290      -7.501  -6.678 -24.797  1.00  0.330          C  
ATOM   4469  CG1 VAL A 290      -8.131  -6.211 -26.110  1.00  0.330          C  
ATOM   4470  CG2 VAL A 290      -6.543  -7.838 -24.955  1.00  0.330          C  
ATOM   4471  H   VAL A 290      -4.933  -5.387 -25.277  1.00  0.290          H  
ATOM   4472  HA  VAL A 290      -7.540  -4.712 -23.921  1.00  0.280          H  
ATOM   4473  HB  VAL A 290      -8.316  -6.981 -24.143  1.00  0.390          H  
ATOM   4474 1HG1 VAL A 290      -8.661  -6.975 -26.560  1.00  0.390          H  
ATOM   4475 2HG1 VAL A 290      -8.800  -5.378 -25.909  1.00  0.390          H  
ATOM   4476 3HG1 VAL A 290      -7.367  -5.893 -26.797  1.00  0.390          H  
ATOM   4477 1HG2 VAL A 290      -7.056  -8.674 -25.368  1.00  0.390          H  
ATOM   4478 2HG2 VAL A 290      -5.725  -7.542 -25.612  1.00  0.390          H  
ATOM   4479 3HG2 VAL A 290      -6.142  -8.131 -23.990  1.00  0.390          H  
ATOM   4480  N   GLY A 291      -6.659  -6.164 -21.858  1.00  0.210          N  
ATOM   4481  CA  GLY A 291      -5.816  -6.616 -20.761  1.00  0.200          C  
ATOM   4482  C   GLY A 291      -6.533  -7.057 -19.523  1.00  0.200          C  
ATOM   4483  O   GLY A 291      -7.760  -7.024 -19.423  1.00  0.220          O  
ATOM   4484  H   GLY A 291      -7.668  -6.096 -21.798  1.00  0.250          H  
ATOM   4485 1HA  GLY A 291      -5.194  -7.441 -21.113  1.00  0.240          H  
ATOM   4486 2HA  GLY A 291      -5.127  -5.822 -20.485  1.00  0.240          H  
ATOM   4487  N   ILE A 292      -5.727  -7.516 -18.587  1.00  0.200          N  
ATOM   4488  CA  ILE A 292      -6.176  -8.078 -17.347  1.00  0.200          C  
ATOM   4489  C   ILE A 292      -5.638  -7.359 -16.101  1.00  0.190          C  
ATOM   4490  O   ILE A 292      -4.424  -7.292 -15.864  1.00  0.210          O  
ATOM   4491  CB  ILE A 292      -5.757  -9.571 -17.389  1.00  0.280          C  
ATOM   4492  CG1 ILE A 292      -6.455 -10.279 -18.638  1.00  0.280          C  
ATOM   4493  CG2 ILE A 292      -6.137 -10.216 -16.189  1.00  0.280          C  
ATOM   4494  CD1 ILE A 292      -6.010 -11.675 -18.914  1.00  0.280          C  
ATOM   4495  H   ILE A 292      -4.726  -7.477 -18.771  1.00  0.240          H  
ATOM   4496  HA  ILE A 292      -7.264  -8.021 -17.318  1.00  0.240          H  
ATOM   4497  HB  ILE A 292      -4.676  -9.638 -17.519  1.00  0.340          H  
ATOM   4498 1HG1 ILE A 292      -7.529 -10.279 -18.478  1.00  0.340          H  
ATOM   4499 2HG1 ILE A 292      -6.240  -9.722 -19.533  1.00  0.340          H  
ATOM   4500 1HG2 ILE A 292      -5.866 -11.258 -16.184  1.00  0.340          H  
ATOM   4501 2HG2 ILE A 292      -5.679  -9.738 -15.329  1.00  0.340          H  
ATOM   4502 3HG2 ILE A 292      -7.193 -10.099 -16.177  1.00  0.340          H  
ATOM   4503 1HD1 ILE A 292      -6.531 -12.066 -19.782  1.00  0.340          H  
ATOM   4504 2HD1 ILE A 292      -4.942 -11.659 -19.107  1.00  0.340          H  
ATOM   4505 3HD1 ILE A 292      -6.216 -12.311 -18.079  1.00  0.340          H  
ATOM   4506  N   GLY A 293      -6.557  -6.832 -15.299  1.00  0.180          N  
ATOM   4507  CA  GLY A 293      -6.181  -6.140 -14.074  1.00  0.180          C  
ATOM   4508  C   GLY A 293      -6.180  -7.131 -12.953  1.00  0.200          C  
ATOM   4509  O   GLY A 293      -7.198  -7.774 -12.706  1.00  0.240          O  
ATOM   4510  H   GLY A 293      -7.541  -6.937 -15.561  1.00  0.220          H  
ATOM   4511 1HA  GLY A 293      -5.189  -5.708 -14.175  1.00  0.220          H  
ATOM   4512 2HA  GLY A 293      -6.889  -5.340 -13.865  1.00  0.220          H  
ATOM   4513  N   ILE A 294      -5.089  -7.191 -12.205  1.00  0.180          N  
ATOM   4514  CA  ILE A 294      -4.991  -8.146 -11.122  1.00  0.180          C  
ATOM   4515  C   ILE A 294      -4.882  -7.470  -9.761  1.00  0.180          C  
ATOM   4516  O   ILE A 294      -4.000  -6.630  -9.522  1.00  0.190          O  
ATOM   4517  CB  ILE A 294      -3.773  -9.066 -11.370  1.00  0.250          C  
ATOM   4518  CG1 ILE A 294      -3.965  -9.792 -12.748  1.00  0.250          C  
ATOM   4519  CG2 ILE A 294      -3.597 -10.080 -10.189  1.00  0.250          C  
ATOM   4520  CD1 ILE A 294      -2.782 -10.542 -13.253  1.00  0.250          C  
ATOM   4521  H   ILE A 294      -4.277  -6.602 -12.422  1.00  0.220          H  
ATOM   4522  HA  ILE A 294      -5.892  -8.760 -11.115  1.00  0.220          H  
ATOM   4523  HB  ILE A 294      -2.896  -8.450 -11.465  1.00  0.300          H  
ATOM   4524 1HG1 ILE A 294      -4.793 -10.472 -12.677  1.00  0.300          H  
ATOM   4525 2HG1 ILE A 294      -4.192  -9.045 -13.501  1.00  0.300          H  
ATOM   4526 1HG2 ILE A 294      -2.735 -10.717 -10.361  1.00  0.300          H  
ATOM   4527 2HG2 ILE A 294      -3.447  -9.539  -9.254  1.00  0.300          H  
ATOM   4528 3HG2 ILE A 294      -4.490 -10.697 -10.111  1.00  0.300          H  
ATOM   4529 1HD1 ILE A 294      -3.030 -10.969 -14.211  1.00  0.300          H  
ATOM   4530 2HD1 ILE A 294      -1.939  -9.862 -13.370  1.00  0.300          H  
ATOM   4531 3HD1 ILE A 294      -2.520 -11.332 -12.571  1.00  0.300          H  
ATOM   4532  N   PHE A 295      -5.788  -7.863  -8.866  1.00  0.180          N  
ATOM   4533  CA  PHE A 295      -5.862  -7.377  -7.494  1.00  0.180          C  
ATOM   4534  C   PHE A 295      -5.474  -8.516  -6.549  1.00  0.190          C  
ATOM   4535  O   PHE A 295      -6.152  -9.560  -6.521  1.00  0.200          O  
ATOM   4536  CB  PHE A 295      -7.302  -6.989  -7.144  1.00  0.250          C  
ATOM   4537  CG  PHE A 295      -7.917  -5.862  -7.935  1.00  0.250          C  
ATOM   4538  CD1 PHE A 295      -8.467  -6.102  -9.192  1.00  0.250          C  
ATOM   4539  CD2 PHE A 295      -8.000  -4.586  -7.415  1.00  0.250          C  
ATOM   4540  CE1 PHE A 295      -9.058  -5.095  -9.898  1.00  0.250          C  
ATOM   4541  CE2 PHE A 295      -8.604  -3.569  -8.123  1.00  0.250          C  
ATOM   4542  CZ  PHE A 295      -9.132  -3.827  -9.371  1.00  0.250          C  
ATOM   4543  H   PHE A 295      -6.500  -8.534  -9.169  1.00  0.220          H  
ATOM   4544  HA  PHE A 295      -5.183  -6.534  -7.355  1.00  0.220          H  
ATOM   4545 1HB  PHE A 295      -7.922  -7.854  -7.260  1.00  0.300          H  
ATOM   4546 2HB  PHE A 295      -7.343  -6.708  -6.088  1.00  0.300          H  
ATOM   4547  HD1 PHE A 295      -8.423  -7.101  -9.619  1.00  0.300          H  
ATOM   4548  HD2 PHE A 295      -7.589  -4.387  -6.419  1.00  0.300          H  
ATOM   4549  HE1 PHE A 295      -9.467  -5.297 -10.877  1.00  0.300          H  
ATOM   4550  HE2 PHE A 295      -8.666  -2.568  -7.694  1.00  0.300          H  
ATOM   4551  HZ  PHE A 295      -9.608  -3.034  -9.943  1.00  0.300          H  
ATOM   4552  N   GLN A 296      -4.418  -8.322  -5.765  1.00  0.210          N  
ATOM   4553  CA  GLN A 296      -3.975  -9.349  -4.823  1.00  0.270          C  
ATOM   4554  C   GLN A 296      -4.981  -9.505  -3.684  1.00  0.240          C  
ATOM   4555  O   GLN A 296      -5.655  -8.531  -3.309  1.00  0.260          O  
ATOM   4556  CB  GLN A 296      -2.609  -8.971  -4.256  1.00  0.350          C  
ATOM   4557  CG  GLN A 296      -2.659  -7.800  -3.293  1.00  0.350          C  
ATOM   4558  CD  GLN A 296      -1.306  -7.254  -2.993  1.00  0.350          C  
ATOM   4559  OE1 GLN A 296      -0.740  -6.576  -3.871  1.00  0.350          O  
ATOM   4560  NE2 GLN A 296      -0.782  -7.505  -1.801  1.00  0.350          N  
ATOM   4561  H   GLN A 296      -3.883  -7.458  -5.860  1.00  0.250          H  
ATOM   4562  HA  GLN A 296      -3.898 -10.299  -5.348  1.00  0.320          H  
ATOM   4563 1HB  GLN A 296      -2.195  -9.823  -3.724  1.00  0.420          H  
ATOM   4564 2HB  GLN A 296      -1.928  -8.733  -5.057  1.00  0.420          H  
ATOM   4565 1HG  GLN A 296      -3.270  -7.007  -3.718  1.00  0.420          H  
ATOM   4566 2HG  GLN A 296      -3.096  -8.143  -2.349  1.00  0.420          H  
ATOM   4567 1HE2 GLN A 296       0.112  -7.141  -1.546  1.00  0.420          H  
ATOM   4568 2HE2 GLN A 296      -1.297  -8.044  -1.119  1.00  0.420          H  
ATOM   4569  N   SER A 297      -5.060 -10.714  -3.125  1.00  0.220          N  
ATOM   4570  CA  SER A 297      -5.936 -10.977  -1.990  1.00  0.250          C  
ATOM   4571  C   SER A 297      -5.295 -10.395  -0.709  1.00  0.250          C  
ATOM   4572  O   SER A 297      -4.084 -10.146  -0.706  1.00  0.270          O  
ATOM   4573  CB  SER A 297      -6.191 -12.481  -1.890  1.00  0.340          C  
ATOM   4574  OG  SER A 297      -5.043 -13.180  -1.525  1.00  0.340          O  
ATOM   4575  H   SER A 297      -4.505 -11.478  -3.519  1.00  0.260          H  
ATOM   4576  HA  SER A 297      -6.878 -10.493  -2.205  1.00  0.300          H  
ATOM   4577 1HB  SER A 297      -6.987 -12.691  -1.189  1.00  0.410          H  
ATOM   4578 2HB  SER A 297      -6.523 -12.843  -2.859  1.00  0.410          H  
ATOM   4579  HG  SER A 297      -5.281 -14.117  -1.541  1.00  0.410          H  
ATOM   4580  N   PRO A 298      -6.052 -10.133   0.383  1.00  0.240          N  
ATOM   4581  CA  PRO A 298      -5.549  -9.670   1.661  1.00  0.240          C  
ATOM   4582  C   PRO A 298      -4.590 -10.700   2.174  1.00  0.220          C  
ATOM   4583  O   PRO A 298      -4.868 -11.896   2.048  1.00  0.260          O  
ATOM   4584  CB  PRO A 298      -6.807  -9.598   2.530  1.00  0.360          C  
ATOM   4585  CG  PRO A 298      -7.923  -9.479   1.545  1.00  0.360          C  
ATOM   4586  CD  PRO A 298      -7.471 -10.332   0.380  1.00  0.360          C  
ATOM   4587  HA  PRO A 298      -5.062  -8.686   1.545  1.00  0.290          H  
ATOM   4588 1HB  PRO A 298      -6.874 -10.499   3.146  1.00  0.430          H  
ATOM   4589 2HB  PRO A 298      -6.738  -8.740   3.220  1.00  0.430          H  
ATOM   4590 1HG  PRO A 298      -8.868  -9.830   1.987  1.00  0.430          H  
ATOM   4591 2HG  PRO A 298      -8.076  -8.426   1.253  1.00  0.430          H  
ATOM   4592 1HD  PRO A 298      -7.692 -11.385   0.561  1.00  0.430          H  
ATOM   4593 2HD  PRO A 298      -7.917  -9.957  -0.491  1.00  0.430          H  
ATOM   4594  N   GLY A 299      -3.494 -10.283   2.789  1.00  0.210          N  
ATOM   4595  CA  GLY A 299      -2.545 -11.246   3.318  1.00  0.250          C  
ATOM   4596  C   GLY A 299      -1.619 -11.856   2.254  1.00  0.250          C  
ATOM   4597  O   GLY A 299      -0.690 -12.589   2.601  1.00  0.270          O  
ATOM   4598  H   GLY A 299      -3.283  -9.278   2.930  1.00  0.250          H  
ATOM   4599 1HA  GLY A 299      -1.939 -10.751   4.077  1.00  0.300          H  
ATOM   4600 2HA  GLY A 299      -3.090 -12.042   3.822  1.00  0.300          H  
ATOM   4601  N   ALA A 300      -1.880 -11.597   0.963  1.00  0.250          N  
ATOM   4602  CA  ALA A 300      -1.072 -12.146  -0.114  1.00  0.260          C  
ATOM   4603  C   ALA A 300       0.245 -11.418  -0.214  1.00  0.230          C  
ATOM   4604  O   ALA A 300       0.329 -10.230   0.101  1.00  0.240          O  
ATOM   4605  CB  ALA A 300      -1.784 -12.028  -1.451  1.00  0.360          C  
ATOM   4606  H   ALA A 300      -2.659 -10.987   0.697  1.00  0.300          H  
ATOM   4607  HA  ALA A 300      -0.876 -13.195   0.107  1.00  0.310          H  
ATOM   4608 1HB  ALA A 300      -1.166 -12.454  -2.240  1.00  0.430          H  
ATOM   4609 2HB  ALA A 300      -2.720 -12.553  -1.401  1.00  0.430          H  
ATOM   4610 3HB  ALA A 300      -1.966 -10.982  -1.662  1.00  0.430          H  
ATOM   4611  N   ASN A 301       1.264 -12.119  -0.675  1.00  0.220          N  
ATOM   4612  CA  ASN A 301       2.542 -11.502  -0.948  1.00  0.210          C  
ATOM   4613  C   ASN A 301       2.609 -11.066  -2.411  1.00  0.200          C  
ATOM   4614  O   ASN A 301       2.511 -11.903  -3.311  1.00  0.200          O  
ATOM   4615  CB  ASN A 301       3.678 -12.410  -0.549  1.00  0.300          C  
ATOM   4616  CG  ASN A 301       4.950 -11.749  -0.773  1.00  0.300          C  
ATOM   4617  OD1 ASN A 301       5.400 -11.610  -1.924  1.00  0.300          O  
ATOM   4618  ND2 ASN A 301       5.553 -11.279   0.270  1.00  0.300          N  
ATOM   4619  H   ASN A 301       1.140 -13.103  -0.864  1.00  0.260          H  
ATOM   4620  HA  ASN A 301       2.624 -10.597  -0.344  1.00  0.250          H  
ATOM   4621 1HB  ASN A 301       3.592 -12.662   0.508  1.00  0.360          H  
ATOM   4622 2HB  ASN A 301       3.642 -13.334  -1.105  1.00  0.360          H  
ATOM   4623 1HD2 ASN A 301       6.413 -10.773   0.128  1.00  0.360          H  
ATOM   4624 2HD2 ASN A 301       5.158 -11.389   1.182  1.00  0.360          H  
ATOM   4625  N   ALA A 302       2.724  -9.753  -2.649  1.00  0.200          N  
ATOM   4626  CA  ALA A 302       2.710  -9.202  -4.010  1.00  0.190          C  
ATOM   4627  C   ALA A 302       3.827  -9.756  -4.893  1.00  0.210          C  
ATOM   4628  O   ALA A 302       3.623  -9.926  -6.100  1.00  0.210          O  
ATOM   4629  CB  ALA A 302       2.815  -7.691  -3.976  1.00  0.270          C  
ATOM   4630  H   ALA A 302       2.798  -9.124  -1.859  1.00  0.240          H  
ATOM   4631  HA  ALA A 302       1.756  -9.472  -4.464  1.00  0.230          H  
ATOM   4632 1HB  ALA A 302       2.760  -7.300  -4.995  1.00  0.320          H  
ATOM   4633 2HB  ALA A 302       1.993  -7.282  -3.388  1.00  0.320          H  
ATOM   4634 3HB  ALA A 302       3.763  -7.401  -3.530  1.00  0.320          H  
ATOM   4635  N   ILE A 303       5.011 -10.011  -4.328  1.00  0.220          N  
ATOM   4636  CA  ILE A 303       6.096 -10.547  -5.136  1.00  0.230          C  
ATOM   4637  C   ILE A 303       5.789 -11.974  -5.532  1.00  0.230          C  
ATOM   4638  O   ILE A 303       5.960 -12.331  -6.700  1.00  0.230          O  
ATOM   4639  CB  ILE A 303       7.486 -10.440  -4.467  1.00  0.320          C  
ATOM   4640  CG1 ILE A 303       7.893  -8.943  -4.357  1.00  0.320          C  
ATOM   4641  CG2 ILE A 303       8.521 -11.222  -5.323  1.00  0.320          C  
ATOM   4642  CD1 ILE A 303       9.076  -8.659  -3.488  1.00  0.320          C  
ATOM   4643  H   ILE A 303       5.141  -9.850  -3.335  1.00  0.260          H  
ATOM   4644  HA  ILE A 303       6.150  -9.971  -6.048  1.00  0.280          H  
ATOM   4645  HB  ILE A 303       7.448 -10.854  -3.456  1.00  0.380          H  
ATOM   4646 1HG1 ILE A 303       8.143  -8.589  -5.342  1.00  0.380          H  
ATOM   4647 2HG1 ILE A 303       7.046  -8.372  -3.979  1.00  0.380          H  
ATOM   4648 1HG2 ILE A 303       9.502 -11.159  -4.872  1.00  0.380          H  
ATOM   4649 2HG2 ILE A 303       8.243 -12.273  -5.387  1.00  0.380          H  
ATOM   4650 3HG2 ILE A 303       8.556 -10.801  -6.330  1.00  0.380          H  
ATOM   4651 1HD1 ILE A 303       9.273  -7.601  -3.497  1.00  0.380          H  
ATOM   4652 2HD1 ILE A 303       8.851  -8.975  -2.490  1.00  0.380          H  
ATOM   4653 3HD1 ILE A 303       9.952  -9.180  -3.842  1.00  0.380          H  
ATOM   4654  N   ASP A 304       5.358 -12.794  -4.568  1.00  0.220          N  
ATOM   4655  CA  ASP A 304       5.050 -14.188  -4.859  1.00  0.230          C  
ATOM   4656  C   ASP A 304       3.939 -14.265  -5.898  1.00  0.230          C  
ATOM   4657  O   ASP A 304       4.003 -15.076  -6.830  1.00  0.240          O  
ATOM   4658  CB  ASP A 304       4.591 -14.918  -3.598  1.00  0.320          C  
ATOM   4659  CG  ASP A 304       5.697 -15.184  -2.553  1.00  0.320          C  
ATOM   4660  OD1 ASP A 304       6.864 -15.113  -2.866  1.00  0.320          O  
ATOM   4661  OD2 ASP A 304       5.339 -15.441  -1.428  1.00  0.320          O  
ATOM   4662  H   ASP A 304       5.255 -12.429  -3.618  1.00  0.260          H  
ATOM   4663  HA  ASP A 304       5.942 -14.671  -5.257  1.00  0.280          H  
ATOM   4664 1HB  ASP A 304       3.801 -14.337  -3.135  1.00  0.380          H  
ATOM   4665 2HB  ASP A 304       4.155 -15.873  -3.882  1.00  0.380          H  
ATOM   4666  N   LEU A 305       2.936 -13.383  -5.774  1.00  0.220          N  
ATOM   4667  CA  LEU A 305       1.864 -13.344  -6.745  1.00  0.230          C  
ATOM   4668  C   LEU A 305       2.357 -12.927  -8.105  1.00  0.220          C  
ATOM   4669  O   LEU A 305       2.045 -13.577  -9.103  1.00  0.220          O  
ATOM   4670  CB  LEU A 305       0.738 -12.395  -6.330  1.00  0.320          C  
ATOM   4671  CG  LEU A 305      -0.372 -12.192  -7.413  1.00  0.320          C  
ATOM   4672  CD1 LEU A 305      -1.001 -13.513  -7.777  1.00  0.320          C  
ATOM   4673  CD2 LEU A 305      -1.423 -11.215  -6.880  1.00  0.320          C  
ATOM   4674  H   LEU A 305       2.906 -12.752  -4.968  1.00  0.260          H  
ATOM   4675  HA  LEU A 305       1.461 -14.351  -6.813  1.00  0.280          H  
ATOM   4676 1HB  LEU A 305       0.271 -12.783  -5.425  1.00  0.380          H  
ATOM   4677 2HB  LEU A 305       1.172 -11.421  -6.100  1.00  0.380          H  
ATOM   4678  HG  LEU A 305       0.072 -11.775  -8.320  1.00  0.380          H  
ATOM   4679 1HD1 LEU A 305      -1.714 -13.318  -8.522  1.00  0.380          H  
ATOM   4680 2HD1 LEU A 305      -0.279 -14.208  -8.178  1.00  0.380          H  
ATOM   4681 3HD1 LEU A 305      -1.467 -13.960  -6.916  1.00  0.380          H  
ATOM   4682 1HD2 LEU A 305      -2.196 -11.055  -7.629  1.00  0.380          H  
ATOM   4683 2HD2 LEU A 305      -1.868 -11.624  -5.983  1.00  0.380          H  
ATOM   4684 3HD2 LEU A 305      -0.941 -10.270  -6.650  1.00  0.380          H  
ATOM   4685  N   SER A 306       3.136 -11.858  -8.166  1.00  0.210          N  
ATOM   4686  CA  SER A 306       3.612 -11.369  -9.436  1.00  0.210          C  
ATOM   4687  C   SER A 306       4.417 -12.456 -10.134  1.00  0.220          C  
ATOM   4688  O   SER A 306       4.296 -12.634 -11.352  1.00  0.220          O  
ATOM   4689  CB  SER A 306       4.458 -10.142  -9.205  1.00  0.290          C  
ATOM   4690  OG  SER A 306       3.677  -9.101  -8.666  1.00  0.290          O  
ATOM   4691  H   SER A 306       3.379 -11.339  -7.322  1.00  0.250          H  
ATOM   4692  HA  SER A 306       2.754 -11.107 -10.055  1.00  0.250          H  
ATOM   4693 1HB  SER A 306       5.268 -10.389  -8.519  1.00  0.350          H  
ATOM   4694 2HB  SER A 306       4.904  -9.821 -10.145  1.00  0.350          H  
ATOM   4695  HG  SER A 306       3.481  -9.378  -7.744  1.00  0.350          H  
ATOM   4696  N   ASN A 307       5.223 -13.208  -9.369  1.00  0.220          N  
ATOM   4697  CA  ASN A 307       5.993 -14.284  -9.956  1.00  0.230          C  
ATOM   4698  C   ASN A 307       5.067 -15.370 -10.495  1.00  0.240          C  
ATOM   4699  O   ASN A 307       5.295 -15.872 -11.598  1.00  0.240          O  
ATOM   4700  CB  ASN A 307       6.961 -14.867  -8.947  1.00  0.320          C  
ATOM   4701  CG  ASN A 307       8.138 -13.971  -8.667  1.00  0.320          C  
ATOM   4702  OD1 ASN A 307       8.458 -13.052  -9.430  1.00  0.320          O  
ATOM   4703  ND2 ASN A 307       8.811 -14.238  -7.583  1.00  0.320          N  
ATOM   4704  H   ASN A 307       5.328 -12.988  -8.373  1.00  0.260          H  
ATOM   4705  HA  ASN A 307       6.560 -13.888 -10.797  1.00  0.280          H  
ATOM   4706 1HB  ASN A 307       6.432 -15.042  -8.008  1.00  0.380          H  
ATOM   4707 2HB  ASN A 307       7.323 -15.829  -9.303  1.00  0.380          H  
ATOM   4708 1HD2 ASN A 307       9.616 -13.694  -7.349  1.00  0.380          H  
ATOM   4709 2HD2 ASN A 307       8.530 -14.991  -6.988  1.00  0.380          H  
ATOM   4710  N   ALA A 308       3.998 -15.707  -9.748  1.00  0.230          N  
ATOM   4711  CA  ALA A 308       3.034 -16.708 -10.199  1.00  0.230          C  
ATOM   4712  C   ALA A 308       2.369 -16.284 -11.506  1.00  0.220          C  
ATOM   4713  O   ALA A 308       2.150 -17.117 -12.395  1.00  0.230          O  
ATOM   4714  CB  ALA A 308       1.970 -16.929  -9.132  1.00  0.320          C  
ATOM   4715  H   ALA A 308       3.898 -15.306  -8.807  1.00  0.280          H  
ATOM   4716  HA  ALA A 308       3.571 -17.639 -10.371  1.00  0.280          H  
ATOM   4717 1HB  ALA A 308       1.281 -17.685  -9.452  1.00  0.390          H  
ATOM   4718 2HB  ALA A 308       2.447 -17.243  -8.206  1.00  0.390          H  
ATOM   4719 3HB  ALA A 308       1.431 -16.005  -8.959  1.00  0.390          H  
ATOM   4720  N   VAL A 309       2.050 -14.986 -11.619  1.00  0.220          N  
ATOM   4721  CA  VAL A 309       1.410 -14.447 -12.813  1.00  0.220          C  
ATOM   4722  C   VAL A 309       2.346 -14.520 -13.990  1.00  0.240          C  
ATOM   4723  O   VAL A 309       1.947 -14.957 -15.071  1.00  0.260          O  
ATOM   4724  CB  VAL A 309       0.938 -12.983 -12.604  1.00  0.310          C  
ATOM   4725  CG1 VAL A 309       0.444 -12.362 -13.950  1.00  0.310          C  
ATOM   4726  CG2 VAL A 309      -0.203 -12.954 -11.570  1.00  0.310          C  
ATOM   4727  H   VAL A 309       2.228 -14.385 -10.807  1.00  0.260          H  
ATOM   4728  HA  VAL A 309       0.542 -15.047 -13.046  1.00  0.260          H  
ATOM   4729  HB  VAL A 309       1.778 -12.389 -12.239  1.00  0.370          H  
ATOM   4730 1HG1 VAL A 309       0.124 -11.347 -13.781  1.00  0.370          H  
ATOM   4731 2HG1 VAL A 309       1.243 -12.358 -14.689  1.00  0.370          H  
ATOM   4732 3HG1 VAL A 309      -0.384 -12.924 -14.334  1.00  0.370          H  
ATOM   4733 1HG2 VAL A 309      -0.518 -11.929 -11.403  1.00  0.370          H  
ATOM   4734 2HG2 VAL A 309      -1.043 -13.539 -11.939  1.00  0.370          H  
ATOM   4735 3HG2 VAL A 309       0.141 -13.376 -10.637  1.00  0.370          H  
ATOM   4736  N   ARG A 310       3.582 -14.071 -13.806  1.00  0.240          N  
ATOM   4737  CA  ARG A 310       4.536 -14.109 -14.890  1.00  0.270          C  
ATOM   4738  C   ARG A 310       4.831 -15.539 -15.330  1.00  0.290          C  
ATOM   4739  O   ARG A 310       4.941 -15.799 -16.534  1.00  0.300          O  
ATOM   4740  CB  ARG A 310       5.784 -13.342 -14.502  1.00  0.370          C  
ATOM   4741  CG  ARG A 310       5.550 -11.818 -14.498  1.00  0.370          C  
ATOM   4742  CD  ARG A 310       6.736 -11.032 -14.081  1.00  0.370          C  
ATOM   4743  NE  ARG A 310       6.466  -9.576 -14.131  1.00  0.370          N  
ATOM   4744  CZ  ARG A 310       6.603  -8.792 -15.232  1.00  0.370          C  
ATOM   4745  NH1 ARG A 310       7.020  -9.301 -16.381  1.00  0.370          N  
ATOM   4746  NH2 ARG A 310       6.322  -7.503 -15.151  1.00  0.370          N  
ATOM   4747  H   ARG A 310       3.856 -13.694 -12.893  1.00  0.290          H  
ATOM   4748  HA  ARG A 310       4.095 -13.584 -15.735  1.00  0.320          H  
ATOM   4749 1HB  ARG A 310       6.096 -13.640 -13.498  1.00  0.440          H  
ATOM   4750 2HB  ARG A 310       6.595 -13.570 -15.190  1.00  0.440          H  
ATOM   4751 1HG  ARG A 310       5.257 -11.501 -15.495  1.00  0.440          H  
ATOM   4752 2HG  ARG A 310       4.741 -11.589 -13.801  1.00  0.440          H  
ATOM   4753 1HD  ARG A 310       6.981 -11.294 -13.049  1.00  0.440          H  
ATOM   4754 2HD  ARG A 310       7.587 -11.259 -14.719  1.00  0.440          H  
ATOM   4755  HE  ARG A 310       6.142  -9.117 -13.274  1.00  0.440          H  
ATOM   4756 1HH1 ARG A 310       7.241 -10.281 -16.454  1.00  0.440          H  
ATOM   4757 2HH1 ARG A 310       7.119  -8.706 -17.190  1.00  0.440          H  
ATOM   4758 1HH2 ARG A 310       5.985  -7.100 -14.251  1.00  0.440          H  
ATOM   4759 2HH2 ARG A 310       6.442  -6.910 -15.955  1.00  0.440          H  
ATOM   4760  N   ALA A 311       4.953 -16.470 -14.376  1.00  0.290          N  
ATOM   4761  CA  ALA A 311       5.197 -17.858 -14.720  1.00  0.310          C  
ATOM   4762  C   ALA A 311       4.041 -18.419 -15.537  1.00  0.310          C  
ATOM   4763  O   ALA A 311       4.263 -19.118 -16.536  1.00  0.330          O  
ATOM   4764  CB  ALA A 311       5.394 -18.677 -13.464  1.00  0.430          C  
ATOM   4765  H   ALA A 311       4.903 -16.207 -13.387  1.00  0.350          H  
ATOM   4766  HA  ALA A 311       6.100 -17.905 -15.326  1.00  0.370          H  
ATOM   4767 1HB  ALA A 311       5.596 -19.713 -13.730  1.00  0.510          H  
ATOM   4768 2HB  ALA A 311       6.232 -18.272 -12.896  1.00  0.510          H  
ATOM   4769 3HB  ALA A 311       4.490 -18.624 -12.858  1.00  0.510          H  
ATOM   4770  N   LYS A 312       2.802 -18.063 -15.171  1.00  0.290          N  
ATOM   4771  CA  LYS A 312       1.673 -18.573 -15.908  1.00  0.290          C  
ATOM   4772  C   LYS A 312       1.617 -17.941 -17.296  1.00  0.290          C  
ATOM   4773  O   LYS A 312       1.280 -18.629 -18.265  1.00  0.300          O  
ATOM   4774  CB  LYS A 312       0.389 -18.359 -15.117  1.00  0.410          C  
ATOM   4775  CG  LYS A 312      -0.891 -18.976 -15.734  1.00  0.410          C  
ATOM   4776  CD  LYS A 312      -0.768 -20.511 -15.950  1.00  0.410          C  
ATOM   4777  CE  LYS A 312      -0.604 -21.316 -14.651  1.00  0.410          C  
ATOM   4778  NZ  LYS A 312      -0.578 -22.799 -14.922  1.00  0.410          N  
ATOM   4779  H   LYS A 312       2.648 -17.521 -14.313  1.00  0.350          H  
ATOM   4780  HA  LYS A 312       1.827 -19.639 -16.036  1.00  0.350          H  
ATOM   4781 1HB  LYS A 312       0.530 -18.737 -14.118  1.00  0.490          H  
ATOM   4782 2HB  LYS A 312       0.232 -17.290 -15.018  1.00  0.490          H  
ATOM   4783 1HG  LYS A 312      -1.736 -18.790 -15.068  1.00  0.490          H  
ATOM   4784 2HG  LYS A 312      -1.101 -18.504 -16.691  1.00  0.490          H  
ATOM   4785 1HD  LYS A 312      -1.664 -20.855 -16.422  1.00  0.490          H  
ATOM   4786 2HD  LYS A 312       0.045 -20.750 -16.631  1.00  0.490          H  
ATOM   4787 1HE  LYS A 312       0.332 -21.043 -14.173  1.00  0.490          H  
ATOM   4788 2HE  LYS A 312      -1.431 -21.091 -13.976  1.00  0.490          H  
ATOM   4789 1HZ  LYS A 312      -0.454 -23.305 -14.063  1.00  0.490          H  
ATOM   4790 2HZ  LYS A 312      -1.438 -23.092 -15.362  1.00  0.490          H  
ATOM   4791 3HZ  LYS A 312       0.221 -23.002 -15.562  1.00  0.490          H  
ATOM   4792  N   MET A 313       1.933 -16.641 -17.418  1.00  0.270          N  
ATOM   4793  CA  MET A 313       1.938 -16.035 -18.746  1.00  0.270          C  
ATOM   4794  C   MET A 313       2.975 -16.719 -19.627  1.00  0.310          C  
ATOM   4795  O   MET A 313       2.725 -16.953 -20.809  1.00  0.320          O  
ATOM   4796  CB  MET A 313       2.195 -14.526 -18.697  1.00  0.380          C  
ATOM   4797  CG  MET A 313       1.027 -13.668 -18.169  1.00  0.380          C  
ATOM   4798  SD  MET A 313      -0.493 -13.787 -19.188  1.00  0.380          S  
ATOM   4799  CE  MET A 313      -0.072 -12.996 -20.756  1.00  0.380          C  
ATOM   4800  H   MET A 313       2.143 -16.079 -16.588  1.00  0.320          H  
ATOM   4801  HA  MET A 313       0.974 -16.191 -19.202  1.00  0.320          H  
ATOM   4802 1HB  MET A 313       3.044 -14.346 -18.036  1.00  0.450          H  
ATOM   4803 2HB  MET A 313       2.479 -14.168 -19.684  1.00  0.450          H  
ATOM   4804 1HG  MET A 313       0.784 -13.988 -17.157  1.00  0.450          H  
ATOM   4805 2HG  MET A 313       1.335 -12.625 -18.126  1.00  0.450          H  
ATOM   4806 1HE  MET A 313      -0.938 -13.017 -21.418  1.00  0.450          H  
ATOM   4807 2HE  MET A 313       0.216 -11.961 -20.581  1.00  0.450          H  
ATOM   4808 3HE  MET A 313       0.758 -13.524 -21.229  1.00  0.450          H  
ATOM   4809  N   ALA A 314       4.134 -17.077 -19.058  1.00  0.330          N  
ATOM   4810  CA  ALA A 314       5.155 -17.758 -19.840  1.00  0.380          C  
ATOM   4811  C   ALA A 314       4.642 -19.087 -20.399  1.00  0.410          C  
ATOM   4812  O   ALA A 314       4.917 -19.421 -21.552  1.00  0.450          O  
ATOM   4813  CB  ALA A 314       6.386 -17.998 -18.990  1.00  0.510          C  
ATOM   4814  H   ALA A 314       4.325 -16.812 -18.085  1.00  0.400          H  
ATOM   4815  HA  ALA A 314       5.419 -17.116 -20.678  1.00  0.460          H  
ATOM   4816 1HB  ALA A 314       7.153 -18.480 -19.591  1.00  0.610          H  
ATOM   4817 2HB  ALA A 314       6.755 -17.045 -18.614  1.00  0.610          H  
ATOM   4818 3HB  ALA A 314       6.126 -18.639 -18.152  1.00  0.610          H  
ATOM   4819  N   GLU A 315       3.872 -19.838 -19.601  1.00  0.400          N  
ATOM   4820  CA  GLU A 315       3.305 -21.093 -20.092  1.00  0.440          C  
ATOM   4821  C   GLU A 315       2.253 -20.836 -21.181  1.00  0.440          C  
ATOM   4822  O   GLU A 315       2.224 -21.500 -22.226  1.00  0.490          O  
ATOM   4823  CB  GLU A 315       2.639 -21.865 -18.948  1.00  0.600          C  
ATOM   4824  CG  GLU A 315       3.576 -22.428 -17.870  1.00  0.600          C  
ATOM   4825  CD  GLU A 315       2.787 -23.077 -16.737  1.00  0.600          C  
ATOM   4826  OE1 GLU A 315       1.575 -23.089 -16.843  1.00  0.600          O  
ATOM   4827  OE2 GLU A 315       3.368 -23.533 -15.786  1.00  0.600          O  
ATOM   4828  H   GLU A 315       3.743 -19.551 -18.623  1.00  0.480          H  
ATOM   4829  HA  GLU A 315       4.108 -21.694 -20.517  1.00  0.530          H  
ATOM   4830 1HB  GLU A 315       1.929 -21.205 -18.446  1.00  0.720          H  
ATOM   4831 2HB  GLU A 315       2.069 -22.696 -19.361  1.00  0.720          H  
ATOM   4832 1HG  GLU A 315       4.239 -23.166 -18.318  1.00  0.720          H  
ATOM   4833 2HG  GLU A 315       4.187 -21.618 -17.471  1.00  0.720          H  
ATOM   4834  N   LEU A 316       1.418 -19.811 -20.969  1.00  0.390          N  
ATOM   4835  CA  LEU A 316       0.355 -19.447 -21.902  1.00  0.400          C  
ATOM   4836  C   LEU A 316       0.910 -19.032 -23.251  1.00  0.410          C  
ATOM   4837  O   LEU A 316       0.385 -19.416 -24.302  1.00  0.470          O  
ATOM   4838  CB  LEU A 316      -0.481 -18.309 -21.294  1.00  0.560          C  
ATOM   4839  CG  LEU A 316      -1.397 -18.669 -20.093  1.00  0.560          C  
ATOM   4840  CD1 LEU A 316      -1.906 -17.418 -19.432  1.00  0.560          C  
ATOM   4841  CD2 LEU A 316      -2.582 -19.415 -20.613  1.00  0.560          C  
ATOM   4842  H   LEU A 316       1.491 -19.301 -20.082  1.00  0.470          H  
ATOM   4843  HA  LEU A 316      -0.270 -20.319 -22.056  1.00  0.480          H  
ATOM   4844 1HB  LEU A 316       0.189 -17.517 -20.987  1.00  0.670          H  
ATOM   4845 2HB  LEU A 316      -1.119 -17.927 -22.055  1.00  0.670          H  
ATOM   4846  HG  LEU A 316      -0.863 -19.276 -19.361  1.00  0.670          H  
ATOM   4847 1HD1 LEU A 316      -2.583 -17.679 -18.615  1.00  0.670          H  
ATOM   4848 2HD1 LEU A 316      -1.095 -16.842 -19.040  1.00  0.670          H  
ATOM   4849 3HD1 LEU A 316      -2.426 -16.859 -20.167  1.00  0.670          H  
ATOM   4850 1HD2 LEU A 316      -3.243 -19.644 -19.791  1.00  0.670          H  
ATOM   4851 2HD2 LEU A 316      -3.115 -18.800 -21.335  1.00  0.670          H  
ATOM   4852 3HD2 LEU A 316      -2.274 -20.328 -21.081  1.00  0.670          H  
ATOM   4853  N   ALA A 317       2.039 -18.351 -23.219  1.00  0.400          N  
ATOM   4854  CA  ALA A 317       2.709 -17.839 -24.390  1.00  0.450          C  
ATOM   4855  C   ALA A 317       3.060 -18.912 -25.400  1.00  0.540          C  
ATOM   4856  O   ALA A 317       3.173 -18.617 -26.596  1.00  0.590          O  
ATOM   4857  CB  ALA A 317       3.964 -17.134 -23.977  1.00  0.610          C  
ATOM   4858  H   ALA A 317       2.397 -18.072 -22.300  1.00  0.480          H  
ATOM   4859  HA  ALA A 317       2.046 -17.134 -24.866  1.00  0.540          H  
ATOM   4860 1HB  ALA A 317       4.433 -16.733 -24.860  1.00  0.730          H  
ATOM   4861 2HB  ALA A 317       3.712 -16.336 -23.279  1.00  0.730          H  
ATOM   4862 3HB  ALA A 317       4.634 -17.839 -23.496  1.00  0.730          H  
ATOM   4863  N   THR A 318       3.184 -20.167 -24.965  1.00  0.580          N  
ATOM   4864  CA  THR A 318       3.593 -21.230 -25.863  1.00  0.670          C  
ATOM   4865  C   THR A 318       2.513 -21.558 -26.892  1.00  0.730          C  
ATOM   4866  O   THR A 318       2.789 -22.251 -27.880  1.00  0.880          O  
ATOM   4867  CB  THR A 318       3.975 -22.510 -25.084  1.00  0.900          C  
ATOM   4868  OG1 THR A 318       2.839 -23.031 -24.366  1.00  0.900          O  
ATOM   4869  CG2 THR A 318       5.100 -22.229 -24.099  1.00  0.900          C  
ATOM   4870  H   THR A 318       2.979 -20.399 -23.989  1.00  0.700          H  
ATOM   4871  HA  THR A 318       4.476 -20.892 -26.403  1.00  0.800          H  
ATOM   4872  HB  THR A 318       4.310 -23.261 -25.793  1.00  1.080          H  
ATOM   4873  HG1 THR A 318       2.578 -22.415 -23.645  1.00  1.080          H  
ATOM   4874 1HG2 THR A 318       5.362 -23.146 -23.575  1.00  1.080          H  
ATOM   4875 2HG2 THR A 318       5.969 -21.855 -24.637  1.00  1.080          H  
ATOM   4876 3HG2 THR A 318       4.774 -21.480 -23.374  1.00  1.080          H  
ATOM   4877  N   ARG A 319       1.292 -21.047 -26.694  1.00  0.670          N  
ATOM   4878  CA  ARG A 319       0.220 -21.279 -27.644  1.00  0.780          C  
ATOM   4879  C   ARG A 319      -0.495 -19.983 -28.047  1.00  0.710          C  
ATOM   4880  O   ARG A 319      -1.671 -20.015 -28.417  1.00  0.790          O  
ATOM   4881  CB  ARG A 319      -0.778 -22.297 -27.091  1.00  1.050          C  
ATOM   4882  CG  ARG A 319      -0.203 -23.734 -26.889  1.00  1.050          C  
ATOM   4883  CD  ARG A 319       0.148 -24.428 -28.184  1.00  1.050          C  
ATOM   4884  NE  ARG A 319       0.654 -25.785 -27.968  1.00  1.050          N  
ATOM   4885  CZ  ARG A 319       1.946 -26.107 -27.725  1.00  1.050          C  
ATOM   4886  NH1 ARG A 319       2.883 -25.176 -27.633  1.00  1.050          N  
ATOM   4887  NH2 ARG A 319       2.292 -27.384 -27.581  1.00  1.050          N  
ATOM   4888  H   ARG A 319       1.109 -20.476 -25.861  1.00  0.800          H  
ATOM   4889  HA  ARG A 319       0.654 -21.684 -28.553  1.00  0.940          H  
ATOM   4890 1HB  ARG A 319      -1.146 -21.949 -26.127  1.00  1.260          H  
ATOM   4891 2HB  ARG A 319      -1.634 -22.376 -27.762  1.00  1.260          H  
ATOM   4892 1HG  ARG A 319       0.689 -23.688 -26.265  1.00  1.260          H  
ATOM   4893 2HG  ARG A 319      -0.948 -24.342 -26.388  1.00  1.260          H  
ATOM   4894 1HD  ARG A 319      -0.752 -24.506 -28.797  1.00  1.260          H  
ATOM   4895 2HD  ARG A 319       0.898 -23.879 -28.733  1.00  1.260          H  
ATOM   4896  HE  ARG A 319      -0.007 -26.551 -28.054  1.00  1.260          H  
ATOM   4897 1HH1 ARG A 319       2.666 -24.173 -27.754  1.00  1.260          H  
ATOM   4898 2HH1 ARG A 319       3.836 -25.443 -27.459  1.00  1.260          H  
ATOM   4899 1HH2 ARG A 319       1.585 -28.137 -27.658  1.00  1.260          H  
ATOM   4900 2HH2 ARG A 319       3.248 -27.632 -27.407  1.00  1.260          H  
ATOM   4901  N   PHE A 320       0.194 -18.838 -27.994  1.00  0.620          N  
ATOM   4902  CA  PHE A 320      -0.481 -17.615 -28.414  1.00  0.620          C  
ATOM   4903  C   PHE A 320      -0.620 -17.524 -29.951  1.00  0.620          C  
ATOM   4904  O   PHE A 320       0.227 -18.049 -30.677  1.00  0.650          O  
ATOM   4905  CB  PHE A 320       0.197 -16.349 -27.857  1.00  0.870          C  
ATOM   4906  CG  PHE A 320      -0.075 -16.000 -26.362  1.00  0.870          C  
ATOM   4907  CD1 PHE A 320      -1.054 -16.651 -25.581  1.00  0.870          C  
ATOM   4908  CD2 PHE A 320       0.635 -14.965 -25.753  1.00  0.870          C  
ATOM   4909  CE1 PHE A 320      -1.281 -16.288 -24.291  1.00  0.870          C  
ATOM   4910  CE2 PHE A 320       0.390 -14.616 -24.429  1.00  0.870          C  
ATOM   4911  CZ  PHE A 320      -0.567 -15.285 -23.708  1.00  0.870          C  
ATOM   4912  H   PHE A 320       1.169 -18.817 -27.664  1.00  0.740          H  
ATOM   4913  HA  PHE A 320      -1.455 -17.660 -27.983  1.00  0.740          H  
ATOM   4914 1HB  PHE A 320       1.277 -16.471 -27.964  1.00  1.040          H  
ATOM   4915 2HB  PHE A 320      -0.076 -15.499 -28.459  1.00  1.040          H  
ATOM   4916  HD1 PHE A 320      -1.650 -17.458 -25.971  1.00  1.040          H  
ATOM   4917  HD2 PHE A 320       1.389 -14.431 -26.333  1.00  1.040          H  
ATOM   4918  HE1 PHE A 320      -2.045 -16.813 -23.725  1.00  1.040          H  
ATOM   4919  HE2 PHE A 320       0.951 -13.813 -23.957  1.00  1.040          H  
ATOM   4920  HZ  PHE A 320      -0.764 -15.019 -22.676  1.00  1.040          H  
ATOM   4921  N   PRO A 321      -1.705 -16.884 -30.457  1.00  0.640          N  
ATOM   4922  CA  PRO A 321      -1.990 -16.574 -31.850  1.00  0.670          C  
ATOM   4923  C   PRO A 321      -0.902 -15.729 -32.483  1.00  0.620          C  
ATOM   4924  O   PRO A 321      -0.193 -15.004 -31.781  1.00  0.570          O  
ATOM   4925  CB  PRO A 321      -3.295 -15.769 -31.764  1.00  1.010          C  
ATOM   4926  CG  PRO A 321      -3.955 -16.212 -30.507  1.00  1.010          C  
ATOM   4927  CD  PRO A 321      -2.839 -16.523 -29.551  1.00  1.010          C  
ATOM   4928  HA  PRO A 321      -2.132 -17.512 -32.410  1.00  0.800          H  
ATOM   4929 1HB  PRO A 321      -3.066 -14.693 -31.763  1.00  1.210          H  
ATOM   4930 2HB  PRO A 321      -3.912 -15.960 -32.651  1.00  1.210          H  
ATOM   4931 1HG  PRO A 321      -4.620 -15.416 -30.136  1.00  1.210          H  
ATOM   4932 2HG  PRO A 321      -4.596 -17.084 -30.705  1.00  1.210          H  
ATOM   4933 1HD  PRO A 321      -2.589 -15.679 -28.917  1.00  1.210          H  
ATOM   4934 2HD  PRO A 321      -3.212 -17.392 -28.990  1.00  1.210          H  
ATOM   4935  N   GLU A 322      -0.768 -15.854 -33.795  1.00  0.660          N  
ATOM   4936  CA  GLU A 322       0.225 -15.114 -34.546  1.00  0.660          C  
ATOM   4937  C   GLU A 322       0.145 -13.630 -34.242  1.00  0.690          C  
ATOM   4938  O   GLU A 322      -0.917 -13.009 -34.293  1.00  1.400          O  
ATOM   4939  CB  GLU A 322       0.014 -15.346 -36.046  1.00  0.920          C  
ATOM   4940  CG  GLU A 322       1.036 -14.681 -36.961  1.00  0.920          C  
ATOM   4941  CD  GLU A 322       0.779 -14.970 -38.422  1.00  0.920          C  
ATOM   4942  OE1 GLU A 322      -0.081 -15.761 -38.710  1.00  0.920          O  
ATOM   4943  OE2 GLU A 322       1.414 -14.357 -39.252  1.00  0.920          O  
ATOM   4944  H   GLU A 322      -1.383 -16.481 -34.295  1.00  0.790          H  
ATOM   4945  HA  GLU A 322       1.215 -15.475 -34.265  1.00  0.790          H  
ATOM   4946 1HB  GLU A 322       0.031 -16.416 -36.252  1.00  1.110          H  
ATOM   4947 2HB  GLU A 322      -0.971 -14.974 -36.330  1.00  1.110          H  
ATOM   4948 1HG  GLU A 322       1.003 -13.605 -36.812  1.00  1.110          H  
ATOM   4949 2HG  GLU A 322       2.032 -15.028 -36.694  1.00  1.110          H  
ATOM   4950  N   ASP A 323       1.295 -13.061 -33.943  1.00  0.450          N  
ATOM   4951  CA  ASP A 323       1.437 -11.649 -33.629  1.00  0.580          C  
ATOM   4952  C   ASP A 323       0.821 -11.245 -32.292  1.00  0.500          C  
ATOM   4953  O   ASP A 323       0.722 -10.062 -32.011  1.00  0.720          O  
ATOM   4954  CB  ASP A 323       0.758 -10.821 -34.729  1.00  0.760          C  
ATOM   4955  CG  ASP A 323       1.293  -9.424 -34.972  1.00  0.760          C  
ATOM   4956  OD1 ASP A 323       2.495  -9.244 -34.969  1.00  0.760          O  
ATOM   4957  OD2 ASP A 323       0.485  -8.524 -35.143  1.00  0.760          O  
ATOM   4958  H   ASP A 323       2.122 -13.641 -33.917  1.00  0.540          H  
ATOM   4959  HA  ASP A 323       2.500 -11.415 -33.601  1.00  0.700          H  
ATOM   4960 1HB  ASP A 323       0.838 -11.365 -35.662  1.00  0.910          H  
ATOM   4961 2HB  ASP A 323      -0.299 -10.720 -34.496  1.00  0.910          H  
ATOM   4962  N   MET A 324       0.450 -12.178 -31.426  1.00  0.370          N  
ATOM   4963  CA  MET A 324      -0.023 -11.713 -30.137  1.00  0.390          C  
ATOM   4964  C   MET A 324       1.163 -11.562 -29.194  1.00  0.370          C  
ATOM   4965  O   MET A 324       1.959 -12.488 -29.016  1.00  0.430          O  
ATOM   4966  CB  MET A 324      -1.109 -12.627 -29.598  1.00  0.540          C  
ATOM   4967  CG  MET A 324      -1.731 -12.146 -28.280  1.00  0.540          C  
ATOM   4968  SD  MET A 324      -3.127 -13.143 -27.755  1.00  0.540          S  
ATOM   4969  CE  MET A 324      -4.372 -12.588 -28.937  1.00  0.540          C  
ATOM   4970  H   MET A 324       0.472 -13.178 -31.651  1.00  0.440          H  
ATOM   4971  HA  MET A 324      -0.468 -10.725 -30.259  1.00  0.470          H  
ATOM   4972 1HB  MET A 324      -1.871 -12.727 -30.353  1.00  0.650          H  
ATOM   4973 2HB  MET A 324      -0.694 -13.610 -29.449  1.00  0.650          H  
ATOM   4974 1HG  MET A 324      -0.974 -12.175 -27.491  1.00  0.650          H  
ATOM   4975 2HG  MET A 324      -2.062 -11.108 -28.393  1.00  0.650          H  
ATOM   4976 1HE  MET A 324      -5.282 -13.093 -28.744  1.00  0.650          H  
ATOM   4977 2HE  MET A 324      -4.523 -11.520 -28.822  1.00  0.650          H  
ATOM   4978 3HE  MET A 324      -4.061 -12.805 -29.955  1.00  0.650          H  
ATOM   4979  N   GLN A 325       1.270 -10.381 -28.603  1.00  0.340          N  
ATOM   4980  CA  GLN A 325       2.362 -10.022 -27.704  1.00  0.360          C  
ATOM   4981  C   GLN A 325       1.817  -9.504 -26.395  1.00  0.290          C  
ATOM   4982  O   GLN A 325       0.675  -9.058 -26.335  1.00  0.270          O  
ATOM   4983  CB  GLN A 325       3.282  -8.978 -28.339  1.00  0.500          C  
ATOM   4984  CG  GLN A 325       3.931  -9.415 -29.647  1.00  0.500          C  
ATOM   4985  CD  GLN A 325       4.912 -10.545 -29.479  1.00  0.500          C  
ATOM   4986  OE1 GLN A 325       5.464 -10.754 -28.392  1.00  0.500          O  
ATOM   4987  NE2 GLN A 325       5.156 -11.284 -30.556  1.00  0.500          N  
ATOM   4988  H   GLN A 325       0.553  -9.686 -28.829  1.00  0.410          H  
ATOM   4989  HA  GLN A 325       2.950 -10.914 -27.496  1.00  0.430          H  
ATOM   4990 1HB  GLN A 325       2.706  -8.074 -28.545  1.00  0.600          H  
ATOM   4991 2HB  GLN A 325       4.072  -8.711 -27.638  1.00  0.600          H  
ATOM   4992 1HG  GLN A 325       3.159  -9.718 -30.360  1.00  0.600          H  
ATOM   4993 2HG  GLN A 325       4.489  -8.578 -30.033  1.00  0.600          H  
ATOM   4994 1HE2 GLN A 325       5.803 -12.047 -30.502  1.00  0.600          H  
ATOM   4995 2HE2 GLN A 325       4.699 -11.079 -31.421  1.00  0.600          H  
ATOM   4996  N   TRP A 326       2.620  -9.532 -25.341  1.00  0.330          N  
ATOM   4997  CA  TRP A 326       2.124  -9.036 -24.072  1.00  0.280          C  
ATOM   4998  C   TRP A 326       3.196  -8.231 -23.347  1.00  0.280          C  
ATOM   4999  O   TRP A 326       4.391  -8.354 -23.629  1.00  0.310          O  
ATOM   5000  CB  TRP A 326       1.630 -10.227 -23.224  1.00  0.410          C  
ATOM   5001  CG  TRP A 326       2.726 -11.158 -22.796  1.00  0.410          C  
ATOM   5002  CD1 TRP A 326       3.332 -11.177 -21.576  1.00  0.410          C  
ATOM   5003  CD2 TRP A 326       3.412 -12.158 -23.599  1.00  0.410          C  
ATOM   5004  NE1 TRP A 326       4.327 -12.126 -21.557  1.00  0.410          N  
ATOM   5005  CE2 TRP A 326       4.397 -12.720 -22.790  1.00  0.410          C  
ATOM   5006  CE3 TRP A 326       3.282 -12.601 -24.924  1.00  0.410          C  
ATOM   5007  CZ2 TRP A 326       5.253 -13.688 -23.259  1.00  0.410          C  
ATOM   5008  CZ3 TRP A 326       4.143 -13.558 -25.393  1.00  0.410          C  
ATOM   5009  CH2 TRP A 326       5.108 -14.082 -24.586  1.00  0.410          C  
ATOM   5010  H   TRP A 326       3.565  -9.893 -25.409  1.00  0.400          H  
ATOM   5011  HA  TRP A 326       1.291  -8.374 -24.271  1.00  0.340          H  
ATOM   5012 1HB  TRP A 326       1.132  -9.848 -22.329  1.00  0.490          H  
ATOM   5013 2HB  TRP A 326       0.890 -10.792 -23.788  1.00  0.490          H  
ATOM   5014  HD1 TRP A 326       3.067 -10.530 -20.741  1.00  0.490          H  
ATOM   5015  HE1 TRP A 326       4.928 -12.335 -20.773  1.00  0.490          H  
ATOM   5016  HE3 TRP A 326       2.522 -12.195 -25.575  1.00  0.490          H  
ATOM   5017  HZ2 TRP A 326       6.030 -14.127 -22.635  1.00  0.490          H  
ATOM   5018  HZ3 TRP A 326       4.037 -13.884 -26.430  1.00  0.490          H  
ATOM   5019  HH2 TRP A 326       5.780 -14.836 -24.991  1.00  0.490          H  
ATOM   5020  N   ALA A 327       2.744  -7.380 -22.430  1.00  0.270          N  
ATOM   5021  CA  ALA A 327       3.612  -6.514 -21.627  1.00  0.290          C  
ATOM   5022  C   ALA A 327       2.897  -6.075 -20.370  1.00  0.260          C  
ATOM   5023  O   ALA A 327       1.674  -6.189 -20.279  1.00  0.220          O  
ATOM   5024  CB  ALA A 327       4.049  -5.273 -22.397  1.00  0.400          C  
ATOM   5025  H   ALA A 327       1.728  -7.356 -22.301  1.00  0.320          H  
ATOM   5026  HA  ALA A 327       4.492  -7.093 -21.344  1.00  0.350          H  
ATOM   5027 1HB  ALA A 327       4.708  -4.671 -21.769  1.00  0.480          H  
ATOM   5028 2HB  ALA A 327       4.585  -5.574 -23.298  1.00  0.480          H  
ATOM   5029 3HB  ALA A 327       3.189  -4.680 -22.666  1.00  0.480          H  
ATOM   5030  N   ALA A 328       3.638  -5.576 -19.384  1.00  0.300          N  
ATOM   5031  CA  ALA A 328       2.974  -5.011 -18.209  1.00  0.250          C  
ATOM   5032  C   ALA A 328       3.306  -3.516 -18.018  1.00  0.260          C  
ATOM   5033  O   ALA A 328       4.314  -3.200 -17.388  1.00  0.290          O  
ATOM   5034  CB  ALA A 328       3.349  -5.789 -16.953  1.00  0.370          C  
ATOM   5035  H   ALA A 328       4.648  -5.545 -19.466  1.00  0.360          H  
ATOM   5036  HA  ALA A 328       1.901  -5.121 -18.332  1.00  0.300          H  
ATOM   5037 1HB  ALA A 328       2.803  -5.374 -16.098  1.00  0.440          H  
ATOM   5038 2HB  ALA A 328       3.076  -6.838 -17.076  1.00  0.440          H  
ATOM   5039 3HB  ALA A 328       4.416  -5.708 -16.775  1.00  0.440          H  
ATOM   5040  N   PRO A 329       2.506  -2.579 -18.581  1.00  0.260          N  
ATOM   5041  CA  PRO A 329       2.638  -1.132 -18.442  1.00  0.310          C  
ATOM   5042  C   PRO A 329       2.553  -0.663 -16.984  1.00  0.290          C  
ATOM   5043  O   PRO A 329       3.019   0.421 -16.637  1.00  0.330          O  
ATOM   5044  CB  PRO A 329       1.440  -0.628 -19.253  1.00  0.460          C  
ATOM   5045  CG  PRO A 329       1.175  -1.722 -20.255  1.00  0.460          C  
ATOM   5046  CD  PRO A 329       1.461  -2.982 -19.524  1.00  0.460          C  
ATOM   5047  HA  PRO A 329       3.591  -0.819 -18.888  1.00  0.370          H  
ATOM   5048 1HB  PRO A 329       0.586  -0.465 -18.579  1.00  0.560          H  
ATOM   5049 2HB  PRO A 329       1.654   0.322 -19.694  1.00  0.560          H  
ATOM   5050 1HG  PRO A 329       0.156  -1.685 -20.640  1.00  0.560          H  
ATOM   5051 2HG  PRO A 329       1.835  -1.595 -21.121  1.00  0.560          H  
ATOM   5052 1HD  PRO A 329       0.580  -3.363 -18.991  1.00  0.560          H  
ATOM   5053 2HD  PRO A 329       1.831  -3.673 -20.258  1.00  0.560          H  
ATOM   5054  N   TYR A 330       1.923  -1.481 -16.141  1.00  0.250          N  
ATOM   5055  CA  TYR A 330       1.749  -1.202 -14.724  1.00  0.220          C  
ATOM   5056  C   TYR A 330       2.149  -2.370 -13.833  1.00  0.210          C  
ATOM   5057  O   TYR A 330       1.441  -3.379 -13.751  1.00  0.210          O  
ATOM   5058  CB  TYR A 330       0.311  -0.793 -14.436  1.00  0.320          C  
ATOM   5059  CG  TYR A 330      -0.007  -0.539 -12.963  1.00  0.320          C  
ATOM   5060  CD1 TYR A 330       0.397   0.602 -12.309  1.00  0.320          C  
ATOM   5061  CD2 TYR A 330      -0.733  -1.487 -12.287  1.00  0.320          C  
ATOM   5062  CE1 TYR A 330       0.057   0.767 -10.970  1.00  0.320          C  
ATOM   5063  CE2 TYR A 330      -1.074  -1.341 -10.982  1.00  0.320          C  
ATOM   5064  CZ  TYR A 330      -0.697  -0.227 -10.307  1.00  0.320          C  
ATOM   5065  OH  TYR A 330      -1.046  -0.075  -8.964  1.00  0.320          O  
ATOM   5066  H   TYR A 330       1.533  -2.344 -16.492  1.00  0.300          H  
ATOM   5067  HA  TYR A 330       2.386  -0.365 -14.465  1.00  0.260          H  
ATOM   5068 1HB  TYR A 330       0.085   0.113 -14.995  1.00  0.380          H  
ATOM   5069 2HB  TYR A 330      -0.348  -1.560 -14.789  1.00  0.380          H  
ATOM   5070  HD1 TYR A 330       0.971   1.362 -12.834  1.00  0.380          H  
ATOM   5071  HD2 TYR A 330      -1.032  -2.363 -12.806  1.00  0.380          H  
ATOM   5072  HE1 TYR A 330       0.369   1.666 -10.437  1.00  0.380          H  
ATOM   5073  HE2 TYR A 330      -1.645  -2.116 -10.483  1.00  0.380          H  
ATOM   5074  HH  TYR A 330      -1.507  -0.894  -8.626  1.00  0.380          H  
ATOM   5075  N   ASP A 331       3.291  -2.257 -13.172  1.00  0.190          N  
ATOM   5076  CA  ASP A 331       3.739  -3.305 -12.261  1.00  0.180          C  
ATOM   5077  C   ASP A 331       4.630  -2.775 -11.119  1.00  0.180          C  
ATOM   5078  O   ASP A 331       5.861  -2.857 -11.197  1.00  0.180          O  
ATOM   5079  CB  ASP A 331       4.488  -4.405 -13.018  1.00  0.260          C  
ATOM   5080  CG  ASP A 331       4.855  -5.588 -12.097  1.00  0.260          C  
ATOM   5081  OD1 ASP A 331       4.663  -5.453 -10.887  1.00  0.260          O  
ATOM   5082  OD2 ASP A 331       5.354  -6.604 -12.588  1.00  0.260          O  
ATOM   5083  H   ASP A 331       3.852  -1.424 -13.298  1.00  0.230          H  
ATOM   5084  HA  ASP A 331       2.857  -3.776 -11.830  1.00  0.220          H  
ATOM   5085 1HB  ASP A 331       3.861  -4.774 -13.836  1.00  0.310          H  
ATOM   5086 2HB  ASP A 331       5.400  -3.994 -13.457  1.00  0.310          H  
ATOM   5087  N   PRO A 332       4.033  -2.265 -10.019  1.00  0.180          N  
ATOM   5088  CA  PRO A 332       4.660  -1.741  -8.805  1.00  0.200          C  
ATOM   5089  C   PRO A 332       5.561  -2.737  -8.076  1.00  0.190          C  
ATOM   5090  O   PRO A 332       6.336  -2.331  -7.202  1.00  0.190          O  
ATOM   5091  CB  PRO A 332       3.461  -1.354  -7.941  1.00  0.300          C  
ATOM   5092  CG  PRO A 332       2.371  -1.078  -8.920  1.00  0.300          C  
ATOM   5093  CD  PRO A 332       2.583  -2.050 -10.041  1.00  0.300          C  
ATOM   5094  HA  PRO A 332       5.232  -0.841  -9.061  1.00  0.240          H  
ATOM   5095 1HB  PRO A 332       3.213  -2.180  -7.254  1.00  0.360          H  
ATOM   5096 2HB  PRO A 332       3.711  -0.479  -7.322  1.00  0.360          H  
ATOM   5097 1HG  PRO A 332       1.391  -1.219  -8.436  1.00  0.360          H  
ATOM   5098 2HG  PRO A 332       2.414  -0.031  -9.252  1.00  0.360          H  
ATOM   5099 1HD  PRO A 332       2.074  -2.959  -9.851  1.00  0.360          H  
ATOM   5100 2HD  PRO A 332       2.245  -1.573 -10.951  1.00  0.360          H  
ATOM   5101  N   THR A 333       5.437  -4.030  -8.385  1.00  0.220          N  
ATOM   5102  CA  THR A 333       6.248  -5.034  -7.734  1.00  0.210          C  
ATOM   5103  C   THR A 333       7.729  -4.768  -8.022  1.00  0.210          C  
ATOM   5104  O   THR A 333       8.592  -5.102  -7.199  1.00  0.260          O  
ATOM   5105  CB  THR A 333       5.827  -6.455  -8.146  1.00  0.300          C  
ATOM   5106  OG1 THR A 333       4.447  -6.678  -7.788  1.00  0.300          O  
ATOM   5107  CG2 THR A 333       6.643  -7.448  -7.385  1.00  0.300          C  
ATOM   5108  H   THR A 333       4.819  -4.369  -9.142  1.00  0.260          H  
ATOM   5109  HA  THR A 333       6.096  -4.953  -6.659  1.00  0.250          H  
ATOM   5110  HB  THR A 333       5.964  -6.593  -9.215  1.00  0.360          H  
ATOM   5111  HG1 THR A 333       4.100  -7.428  -8.311  1.00  0.360          H  
ATOM   5112 1HG2 THR A 333       6.331  -8.435  -7.668  1.00  0.360          H  
ATOM   5113 2HG2 THR A 333       7.689  -7.335  -7.597  1.00  0.360          H  
ATOM   5114 3HG2 THR A 333       6.468  -7.291  -6.326  1.00  0.360          H  
ATOM   5115  N   VAL A 334       8.053  -4.222  -9.214  1.00  0.190          N  
ATOM   5116  CA  VAL A 334       9.461  -3.989  -9.511  1.00  0.210          C  
ATOM   5117  C   VAL A 334      10.051  -2.982  -8.538  1.00  0.210          C  
ATOM   5118  O   VAL A 334      11.199  -3.124  -8.129  1.00  0.240          O  
ATOM   5119  CB  VAL A 334       9.671  -3.508 -10.973  1.00  0.290          C  
ATOM   5120  CG1 VAL A 334       9.147  -2.070 -11.208  1.00  0.290          C  
ATOM   5121  CG2 VAL A 334      11.163  -3.561 -11.303  1.00  0.290          C  
ATOM   5122  H   VAL A 334       7.324  -3.963  -9.895  1.00  0.230          H  
ATOM   5123  HA  VAL A 334       9.994  -4.929  -9.388  1.00  0.250          H  
ATOM   5124  HB  VAL A 334       9.110  -4.172 -11.632  1.00  0.340          H  
ATOM   5125 1HG1 VAL A 334       9.298  -1.804 -12.255  1.00  0.340          H  
ATOM   5126 2HG1 VAL A 334       8.100  -2.023 -10.974  1.00  0.340          H  
ATOM   5127 3HG1 VAL A 334       9.683  -1.354 -10.598  1.00  0.340          H  
ATOM   5128 1HG2 VAL A 334      11.318  -3.255 -12.334  1.00  0.340          H  
ATOM   5129 2HG2 VAL A 334      11.727  -2.887 -10.644  1.00  0.340          H  
ATOM   5130 3HG2 VAL A 334      11.532  -4.572 -11.168  1.00  0.340          H  
ATOM   5131  N   PHE A 335       9.264  -1.979  -8.143  1.00  0.190          N  
ATOM   5132  CA  PHE A 335       9.719  -0.990  -7.193  1.00  0.190          C  
ATOM   5133  C   PHE A 335      10.097  -1.675  -5.918  1.00  0.190          C  
ATOM   5134  O   PHE A 335      11.155  -1.423  -5.345  1.00  0.190          O  
ATOM   5135  CB  PHE A 335       8.679   0.064  -6.880  1.00  0.270          C  
ATOM   5136  CG  PHE A 335       9.156   0.963  -5.802  1.00  0.270          C  
ATOM   5137  CD1 PHE A 335      10.028   1.980  -6.084  1.00  0.270          C  
ATOM   5138  CD2 PHE A 335       8.746   0.782  -4.484  1.00  0.270          C  
ATOM   5139  CE1 PHE A 335      10.469   2.813  -5.101  1.00  0.270          C  
ATOM   5140  CE2 PHE A 335       9.204   1.610  -3.500  1.00  0.270          C  
ATOM   5141  CZ  PHE A 335      10.062   2.627  -3.806  1.00  0.270          C  
ATOM   5142  H   PHE A 335       8.320  -1.930  -8.505  1.00  0.230          H  
ATOM   5143  HA  PHE A 335      10.605  -0.500  -7.599  1.00  0.230          H  
ATOM   5144 1HB  PHE A 335       8.464   0.664  -7.770  1.00  0.320          H  
ATOM   5145 2HB  PHE A 335       7.753  -0.402  -6.557  1.00  0.320          H  
ATOM   5146  HD1 PHE A 335      10.354   2.126  -7.110  1.00  0.320          H  
ATOM   5147  HD2 PHE A 335       8.053  -0.029  -4.232  1.00  0.320          H  
ATOM   5148  HE1 PHE A 335      11.142   3.623  -5.355  1.00  0.320          H  
ATOM   5149  HE2 PHE A 335       8.881   1.464  -2.472  1.00  0.320          H  
ATOM   5150  HZ  PHE A 335      10.418   3.287  -3.020  1.00  0.320          H  
ATOM   5151  N   VAL A 336       9.209  -2.544  -5.452  1.00  0.220          N  
ATOM   5152  CA  VAL A 336       9.433  -3.186  -4.179  1.00  0.220          C  
ATOM   5153  C   VAL A 336      10.746  -3.954  -4.231  1.00  0.230          C  
ATOM   5154  O   VAL A 336      11.569  -3.837  -3.318  1.00  0.260          O  
ATOM   5155  CB  VAL A 336       8.310  -4.191  -3.872  1.00  0.310          C  
ATOM   5156  CG1 VAL A 336       8.643  -4.959  -2.559  1.00  0.310          C  
ATOM   5157  CG2 VAL A 336       6.983  -3.460  -3.867  1.00  0.310          C  
ATOM   5158  H   VAL A 336       8.347  -2.685  -5.988  1.00  0.260          H  
ATOM   5159  HA  VAL A 336       9.481  -2.426  -3.398  1.00  0.260          H  
ATOM   5160  HB  VAL A 336       8.276  -4.950  -4.656  1.00  0.370          H  
ATOM   5161 1HG1 VAL A 336       7.862  -5.686  -2.357  1.00  0.370          H  
ATOM   5162 2HG1 VAL A 336       9.593  -5.478  -2.641  1.00  0.370          H  
ATOM   5163 3HG1 VAL A 336       8.705  -4.255  -1.741  1.00  0.370          H  
ATOM   5164 1HG2 VAL A 336       6.176  -4.163  -3.668  1.00  0.370          H  
ATOM   5165 2HG2 VAL A 336       6.987  -2.691  -3.134  1.00  0.370          H  
ATOM   5166 3HG2 VAL A 336       6.816  -3.001  -4.830  1.00  0.370          H  
ATOM   5167  N   ARG A 337      10.962  -4.715  -5.310  1.00  0.230          N  
ATOM   5168  CA  ARG A 337      12.195  -5.473  -5.414  1.00  0.250          C  
ATOM   5169  C   ARG A 337      13.434  -4.566  -5.431  1.00  0.240          C  
ATOM   5170  O   ARG A 337      14.413  -4.847  -4.725  1.00  0.270          O  
ATOM   5171  CB  ARG A 337      12.215  -6.333  -6.673  1.00  0.340          C  
ATOM   5172  CG  ARG A 337      11.249  -7.523  -6.686  1.00  0.340          C  
ATOM   5173  CD  ARG A 337      11.587  -8.499  -7.784  1.00  0.340          C  
ATOM   5174  NE  ARG A 337      11.498  -7.914  -9.141  1.00  0.340          N  
ATOM   5175  CZ  ARG A 337      10.393  -7.877  -9.928  1.00  0.340          C  
ATOM   5176  NH1 ARG A 337       9.261  -8.394  -9.515  1.00  0.340          N  
ATOM   5177  NH2 ARG A 337      10.468  -7.323 -11.128  1.00  0.340          N  
ATOM   5178  H   ARG A 337      10.238  -4.775  -6.036  1.00  0.280          H  
ATOM   5179  HA  ARG A 337      12.262  -6.129  -4.548  1.00  0.300          H  
ATOM   5180 1HB  ARG A 337      11.963  -5.703  -7.530  1.00  0.410          H  
ATOM   5181 2HB  ARG A 337      13.220  -6.713  -6.835  1.00  0.410          H  
ATOM   5182 1HG  ARG A 337      11.302  -8.042  -5.732  1.00  0.410          H  
ATOM   5183 2HG  ARG A 337      10.233  -7.159  -6.842  1.00  0.410          H  
ATOM   5184 1HD  ARG A 337      12.610  -8.847  -7.637  1.00  0.410          H  
ATOM   5185 2HD  ARG A 337      10.916  -9.353  -7.725  1.00  0.410          H  
ATOM   5186  HE  ARG A 337      12.345  -7.504  -9.517  1.00  0.410          H  
ATOM   5187 1HH1 ARG A 337       9.219  -8.841  -8.611  1.00  0.410          H  
ATOM   5188 2HH1 ARG A 337       8.441  -8.372 -10.108  1.00  0.410          H  
ATOM   5189 1HH2 ARG A 337      11.351  -6.953 -11.455  1.00  0.410          H  
ATOM   5190 2HH2 ARG A 337       9.655  -7.294 -11.728  1.00  0.410          H  
ATOM   5191  N   ASP A 338      13.387  -3.458  -6.194  1.00  0.210          N  
ATOM   5192  CA  ASP A 338      14.531  -2.553  -6.286  1.00  0.210          C  
ATOM   5193  C   ASP A 338      14.812  -1.819  -4.981  1.00  0.210          C  
ATOM   5194  O   ASP A 338      15.979  -1.651  -4.611  1.00  0.230          O  
ATOM   5195  CB  ASP A 338      14.329  -1.506  -7.388  1.00  0.290          C  
ATOM   5196  CG  ASP A 338      14.443  -2.044  -8.832  1.00  0.290          C  
ATOM   5197  OD1 ASP A 338      14.907  -3.145  -9.035  1.00  0.290          O  
ATOM   5198  OD2 ASP A 338      14.088  -1.309  -9.724  1.00  0.290          O  
ATOM   5199  H   ASP A 338      12.560  -3.279  -6.776  1.00  0.250          H  
ATOM   5200  HA  ASP A 338      15.408  -3.146  -6.539  1.00  0.250          H  
ATOM   5201 1HB  ASP A 338      13.331  -1.072  -7.271  1.00  0.350          H  
ATOM   5202 2HB  ASP A 338      15.048  -0.700  -7.257  1.00  0.350          H  
ATOM   5203  N   SER A 339      13.757  -1.400  -4.277  1.00  0.210          N  
ATOM   5204  CA  SER A 339      13.892  -0.694  -3.009  1.00  0.210          C  
ATOM   5205  C   SER A 339      14.587  -1.590  -1.990  1.00  0.200          C  
ATOM   5206  O   SER A 339      15.532  -1.165  -1.310  1.00  0.210          O  
ATOM   5207  CB  SER A 339      12.531  -0.268  -2.500  1.00  0.290          C  
ATOM   5208  OG  SER A 339      12.635   0.405  -1.271  1.00  0.290          O  
ATOM   5209  H   SER A 339      12.819  -1.542  -4.653  1.00  0.250          H  
ATOM   5210  HA  SER A 339      14.503   0.195  -3.168  1.00  0.250          H  
ATOM   5211 1HB  SER A 339      12.061   0.381  -3.238  1.00  0.350          H  
ATOM   5212 2HB  SER A 339      11.892  -1.147  -2.390  1.00  0.350          H  
ATOM   5213  HG  SER A 339      11.737   0.631  -1.018  1.00  0.350          H  
ATOM   5214  N   ILE A 340      14.144  -2.852  -1.909  1.00  0.210          N  
ATOM   5215  CA  ILE A 340      14.746  -3.798  -0.988  1.00  0.210          C  
ATOM   5216  C   ILE A 340      16.208  -4.035  -1.362  1.00  0.190          C  
ATOM   5217  O   ILE A 340      17.075  -4.030  -0.483  1.00  0.170          O  
ATOM   5218  CB  ILE A 340      13.931  -5.136  -0.958  1.00  0.290          C  
ATOM   5219  CG1 ILE A 340      12.756  -5.089   0.137  1.00  0.290          C  
ATOM   5220  CG2 ILE A 340      14.842  -6.388  -0.724  1.00  0.290          C  
ATOM   5221  CD1 ILE A 340      11.797  -3.908   0.078  1.00  0.290          C  
ATOM   5222  H   ILE A 340      13.342  -3.134  -2.483  1.00  0.250          H  
ATOM   5223  HA  ILE A 340      14.728  -3.367   0.010  1.00  0.250          H  
ATOM   5224  HB  ILE A 340      13.439  -5.253  -1.928  1.00  0.350          H  
ATOM   5225 1HG1 ILE A 340      12.163  -5.981   0.024  1.00  0.350          H  
ATOM   5226 2HG1 ILE A 340      13.197  -5.099   1.117  1.00  0.350          H  
ATOM   5227 1HG2 ILE A 340      14.223  -7.281  -0.744  1.00  0.350          H  
ATOM   5228 2HG2 ILE A 340      15.589  -6.475  -1.502  1.00  0.350          H  
ATOM   5229 3HG2 ILE A 340      15.340  -6.322   0.225  1.00  0.350          H  
ATOM   5230 1HD1 ILE A 340      11.051  -4.023   0.871  1.00  0.350          H  
ATOM   5231 2HD1 ILE A 340      12.333  -2.974   0.225  1.00  0.350          H  
ATOM   5232 3HD1 ILE A 340      11.293  -3.887  -0.883  1.00  0.350          H  
ATOM   5233  N   ARG A 341      16.500  -4.222  -2.655  1.00  0.190          N  
ATOM   5234  CA  ARG A 341      17.873  -4.442  -3.066  1.00  0.190          C  
ATOM   5235  C   ARG A 341      18.774  -3.264  -2.689  1.00  0.180          C  
ATOM   5236  O   ARG A 341      19.907  -3.474  -2.238  1.00  0.180          O  
ATOM   5237  CB  ARG A 341      17.944  -4.703  -4.566  1.00  0.270          C  
ATOM   5238  CG  ARG A 341      19.345  -4.969  -5.142  1.00  0.270          C  
ATOM   5239  CD  ARG A 341      19.930  -6.275  -4.659  1.00  0.270          C  
ATOM   5240  NE  ARG A 341      21.275  -6.476  -5.171  1.00  0.270          N  
ATOM   5241  CZ  ARG A 341      22.392  -5.971  -4.603  1.00  0.270          C  
ATOM   5242  NH1 ARG A 341      22.326  -5.254  -3.528  1.00  0.270          N  
ATOM   5243  NH2 ARG A 341      23.585  -6.170  -5.122  1.00  0.270          N  
ATOM   5244  H   ARG A 341      15.753  -4.253  -3.357  1.00  0.230          H  
ATOM   5245  HA  ARG A 341      18.227  -5.328  -2.542  1.00  0.230          H  
ATOM   5246 1HB  ARG A 341      17.311  -5.554  -4.812  1.00  0.320          H  
ATOM   5247 2HB  ARG A 341      17.535  -3.840  -5.092  1.00  0.320          H  
ATOM   5248 1HG  ARG A 341      19.273  -5.020  -6.226  1.00  0.320          H  
ATOM   5249 2HG  ARG A 341      20.019  -4.158  -4.869  1.00  0.320          H  
ATOM   5250 1HD  ARG A 341      19.971  -6.307  -3.576  1.00  0.320          H  
ATOM   5251 2HD  ARG A 341      19.306  -7.095  -5.015  1.00  0.320          H  
ATOM   5252  HE  ARG A 341      21.380  -7.026  -6.015  1.00  0.320          H  
ATOM   5253 1HH1 ARG A 341      21.436  -5.044  -3.081  1.00  0.320          H  
ATOM   5254 2HH1 ARG A 341      23.207  -4.865  -3.167  1.00  0.320          H  
ATOM   5255 1HH2 ARG A 341      23.702  -6.716  -5.964  1.00  0.320          H  
ATOM   5256 2HH2 ARG A 341      24.389  -5.735  -4.646  1.00  0.320          H  
ATOM   5257  N   ALA A 342      18.290  -2.028  -2.893  1.00  0.190          N  
ATOM   5258  CA  ALA A 342      19.054  -0.828  -2.575  1.00  0.190          C  
ATOM   5259  C   ALA A 342      19.405  -0.726  -1.092  1.00  0.170          C  
ATOM   5260  O   ALA A 342      20.531  -0.340  -0.739  1.00  0.180          O  
ATOM   5261  CB  ALA A 342      18.264   0.397  -2.982  1.00  0.270          C  
ATOM   5262  H   ALA A 342      17.368  -1.923  -3.331  1.00  0.230          H  
ATOM   5263  HA  ALA A 342      19.983  -0.863  -3.142  1.00  0.230          H  
ATOM   5264 1HB  ALA A 342      18.847   1.293  -2.779  1.00  0.320          H  
ATOM   5265 2HB  ALA A 342      18.034   0.342  -4.046  1.00  0.320          H  
ATOM   5266 3HB  ALA A 342      17.334   0.427  -2.416  1.00  0.320          H  
ATOM   5267  N   VAL A 343      18.465  -1.087  -0.217  1.00  0.170          N  
ATOM   5268  CA  VAL A 343      18.743  -1.021   1.210  1.00  0.160          C  
ATOM   5269  C   VAL A 343      19.773  -2.107   1.565  1.00  0.170          C  
ATOM   5270  O   VAL A 343      20.648  -1.880   2.409  1.00  0.180          O  
ATOM   5271  CB  VAL A 343      17.467  -1.066   2.058  1.00  0.230          C  
ATOM   5272  CG1 VAL A 343      17.827  -1.093   3.549  1.00  0.230          C  
ATOM   5273  CG2 VAL A 343      16.633   0.163   1.752  1.00  0.230          C  
ATOM   5274  H   VAL A 343      17.530  -1.346  -0.563  1.00  0.200          H  
ATOM   5275  HA  VAL A 343      19.198  -0.054   1.415  1.00  0.190          H  
ATOM   5276  HB  VAL A 343      16.901  -1.957   1.814  1.00  0.270          H  
ATOM   5277 1HG1 VAL A 343      16.918  -1.098   4.139  1.00  0.270          H  
ATOM   5278 2HG1 VAL A 343      18.425  -1.971   3.785  1.00  0.270          H  
ATOM   5279 3HG1 VAL A 343      18.395  -0.197   3.790  1.00  0.270          H  
ATOM   5280 1HG2 VAL A 343      15.720   0.136   2.348  1.00  0.270          H  
ATOM   5281 2HG2 VAL A 343      17.203   1.058   1.996  1.00  0.270          H  
ATOM   5282 3HG2 VAL A 343      16.372   0.178   0.697  1.00  0.270          H  
ATOM   5283  N   VAL A 344      19.645  -3.300   0.974  1.00  0.170          N  
ATOM   5284  CA  VAL A 344      20.628  -4.349   1.220  1.00  0.190          C  
ATOM   5285  C   VAL A 344      22.022  -3.893   0.762  1.00  0.200          C  
ATOM   5286  O   VAL A 344      23.007  -4.119   1.478  1.00  0.220          O  
ATOM   5287  CB  VAL A 344      20.234  -5.667   0.522  1.00  0.260          C  
ATOM   5288  CG1 VAL A 344      21.401  -6.695   0.602  1.00  0.260          C  
ATOM   5289  CG2 VAL A 344      18.966  -6.232   1.203  1.00  0.260          C  
ATOM   5290  H   VAL A 344      18.852  -3.469   0.344  1.00  0.200          H  
ATOM   5291  HA  VAL A 344      20.662  -4.538   2.293  1.00  0.230          H  
ATOM   5292  HB  VAL A 344      20.027  -5.469  -0.529  1.00  0.310          H  
ATOM   5293 1HG1 VAL A 344      21.102  -7.616   0.105  1.00  0.310          H  
ATOM   5294 2HG1 VAL A 344      22.295  -6.305   0.111  1.00  0.310          H  
ATOM   5295 3HG1 VAL A 344      21.630  -6.906   1.647  1.00  0.310          H  
ATOM   5296 1HG2 VAL A 344      18.664  -7.155   0.712  1.00  0.310          H  
ATOM   5297 2HG2 VAL A 344      19.179  -6.430   2.252  1.00  0.310          H  
ATOM   5298 3HG2 VAL A 344      18.160  -5.512   1.135  1.00  0.310          H  
ATOM   5299  N   GLN A 345      22.124  -3.259  -0.421  1.00  0.190          N  
ATOM   5300  CA  GLN A 345      23.436  -2.807  -0.865  1.00  0.220          C  
ATOM   5301  C   GLN A 345      23.967  -1.765   0.094  1.00  0.200          C  
ATOM   5302  O   GLN A 345      25.167  -1.742   0.359  1.00  0.200          O  
ATOM   5303  CB  GLN A 345      23.419  -2.214  -2.272  1.00  0.300          C  
ATOM   5304  CG  GLN A 345      24.831  -1.944  -2.852  1.00  0.300          C  
ATOM   5305  CD  GLN A 345      25.670  -3.246  -2.986  1.00  0.300          C  
ATOM   5306  OE1 GLN A 345      25.121  -4.328  -3.306  1.00  0.300          O  
ATOM   5307  NE2 GLN A 345      26.991  -3.157  -2.752  1.00  0.300          N  
ATOM   5308  H   GLN A 345      21.294  -3.129  -1.008  1.00  0.230          H  
ATOM   5309  HA  GLN A 345      24.112  -3.655  -0.850  1.00  0.260          H  
ATOM   5310 1HB  GLN A 345      22.861  -2.823  -2.942  1.00  0.360          H  
ATOM   5311 2HB  GLN A 345      22.900  -1.254  -2.232  1.00  0.360          H  
ATOM   5312 1HG  GLN A 345      24.724  -1.508  -3.843  1.00  0.360          H  
ATOM   5313 2HG  GLN A 345      25.369  -1.256  -2.205  1.00  0.360          H  
ATOM   5314 1HE2 GLN A 345      27.568  -3.969  -2.831  1.00  0.360          H  
ATOM   5315 2HE2 GLN A 345      27.450  -2.263  -2.496  1.00  0.360          H  
ATOM   5316  N   THR A 346      23.080  -0.924   0.633  1.00  0.200          N  
ATOM   5317  CA  THR A 346      23.469   0.100   1.584  1.00  0.210          C  
ATOM   5318  C   THR A 346      24.105  -0.550   2.803  1.00  0.220          C  
ATOM   5319  O   THR A 346      25.145  -0.086   3.269  1.00  0.250          O  
ATOM   5320  CB  THR A 346      22.261   0.963   2.018  1.00  0.290          C  
ATOM   5321  OG1 THR A 346      21.711   1.639   0.866  1.00  0.290          O  
ATOM   5322  CG2 THR A 346      22.700   1.997   3.060  1.00  0.290          C  
ATOM   5323  H   THR A 346      22.109  -0.958   0.316  1.00  0.240          H  
ATOM   5324  HA  THR A 346      24.205   0.750   1.115  1.00  0.250          H  
ATOM   5325  HB  THR A 346      21.501   0.344   2.457  1.00  0.350          H  
ATOM   5326  HG1 THR A 346      21.322   0.975   0.245  1.00  0.350          H  
ATOM   5327 1HG2 THR A 346      21.853   2.585   3.342  1.00  0.350          H  
ATOM   5328 2HG2 THR A 346      23.100   1.504   3.945  1.00  0.350          H  
ATOM   5329 3HG2 THR A 346      23.461   2.639   2.637  1.00  0.350          H  
ATOM   5330  N   LEU A 347      23.503  -1.615   3.331  1.00  0.220          N  
ATOM   5331  CA  LEU A 347      24.096  -2.272   4.487  1.00  0.260          C  
ATOM   5332  C   LEU A 347      25.487  -2.830   4.136  1.00  0.240          C  
ATOM   5333  O   LEU A 347      26.414  -2.729   4.946  1.00  0.270          O  
ATOM   5334  CB  LEU A 347      23.142  -3.340   5.049  1.00  0.350          C  
ATOM   5335  CG  LEU A 347      23.586  -4.127   6.346  1.00  0.350          C  
ATOM   5336  CD1 LEU A 347      23.893  -3.169   7.507  1.00  0.350          C  
ATOM   5337  CD2 LEU A 347      22.409  -5.020   6.778  1.00  0.350          C  
ATOM   5338  H   LEU A 347      22.597  -1.915   2.948  1.00  0.260          H  
ATOM   5339  HA  LEU A 347      24.224  -1.512   5.254  1.00  0.310          H  
ATOM   5340 1HB  LEU A 347      22.183  -2.879   5.244  1.00  0.420          H  
ATOM   5341 2HB  LEU A 347      22.990  -4.082   4.259  1.00  0.420          H  
ATOM   5342  HG  LEU A 347      24.474  -4.729   6.138  1.00  0.420          H  
ATOM   5343 1HD1 LEU A 347      24.168  -3.743   8.395  1.00  0.420          H  
ATOM   5344 2HD1 LEU A 347      24.715  -2.510   7.247  1.00  0.420          H  
ATOM   5345 3HD1 LEU A 347      23.028  -2.594   7.720  1.00  0.420          H  
ATOM   5346 1HD2 LEU A 347      22.684  -5.557   7.673  1.00  0.420          H  
ATOM   5347 2HD2 LEU A 347      21.535  -4.396   6.990  1.00  0.420          H  
ATOM   5348 3HD2 LEU A 347      22.168  -5.725   5.984  1.00  0.420          H  
ATOM   5349  N   LEU A 348      25.646  -3.408   2.937  1.00  0.210          N  
ATOM   5350  CA  LEU A 348      26.957  -3.920   2.542  1.00  0.220          C  
ATOM   5351  C   LEU A 348      27.990  -2.775   2.432  1.00  0.210          C  
ATOM   5352  O   LEU A 348      29.138  -2.916   2.885  1.00  0.220          O  
ATOM   5353  CB  LEU A 348      26.843  -4.637   1.184  1.00  0.300          C  
ATOM   5354  CG  LEU A 348      26.002  -5.957   1.146  1.00  0.300          C  
ATOM   5355  CD1 LEU A 348      25.830  -6.397  -0.315  1.00  0.300          C  
ATOM   5356  CD2 LEU A 348      26.683  -7.057   1.956  1.00  0.300          C  
ATOM   5357  H   LEU A 348      24.826  -3.523   2.327  1.00  0.250          H  
ATOM   5358  HA  LEU A 348      27.304  -4.608   3.306  1.00  0.260          H  
ATOM   5359 1HB  LEU A 348      26.399  -3.946   0.472  1.00  0.360          H  
ATOM   5360 2HB  LEU A 348      27.847  -4.871   0.836  1.00  0.360          H  
ATOM   5361  HG  LEU A 348      25.011  -5.765   1.560  1.00  0.360          H  
ATOM   5362 1HD1 LEU A 348      25.227  -7.303  -0.352  1.00  0.360          H  
ATOM   5363 2HD1 LEU A 348      25.332  -5.617  -0.878  1.00  0.360          H  
ATOM   5364 3HD1 LEU A 348      26.804  -6.591  -0.756  1.00  0.360          H  
ATOM   5365 1HD2 LEU A 348      26.076  -7.961   1.909  1.00  0.360          H  
ATOM   5366 2HD2 LEU A 348      27.670  -7.261   1.540  1.00  0.360          H  
ATOM   5367 3HD2 LEU A 348      26.785  -6.756   2.993  1.00  0.360          H  
ATOM   5368  N   GLU A 349      27.570  -1.626   1.880  1.00  0.210          N  
ATOM   5369  CA  GLU A 349      28.457  -0.475   1.751  1.00  0.210          C  
ATOM   5370  C   GLU A 349      28.795   0.079   3.126  1.00  0.230          C  
ATOM   5371  O   GLU A 349      29.918   0.539   3.355  1.00  0.250          O  
ATOM   5372  CB  GLU A 349      27.821   0.633   0.904  1.00  0.290          C  
ATOM   5373  CG  GLU A 349      27.639   0.297  -0.582  1.00  0.290          C  
ATOM   5374  CD  GLU A 349      28.909   0.036  -1.308  1.00  0.290          C  
ATOM   5375  OE1 GLU A 349      29.841   0.780  -1.129  1.00  0.290          O  
ATOM   5376  OE2 GLU A 349      28.951  -0.922  -2.058  1.00  0.290          O  
ATOM   5377  H   GLU A 349      26.627  -1.582   1.486  1.00  0.250          H  
ATOM   5378  HA  GLU A 349      29.380  -0.798   1.270  1.00  0.250          H  
ATOM   5379 1HB  GLU A 349      26.834   0.865   1.308  1.00  0.350          H  
ATOM   5380 2HB  GLU A 349      28.422   1.539   0.976  1.00  0.350          H  
ATOM   5381 1HG  GLU A 349      27.038  -0.589  -0.656  1.00  0.350          H  
ATOM   5382 2HG  GLU A 349      27.101   1.108  -1.067  1.00  0.350          H  
ATOM   5383  N   ALA A 350      27.820   0.056   4.047  1.00  0.220          N  
ATOM   5384  CA  ALA A 350      28.052   0.539   5.392  1.00  0.230          C  
ATOM   5385  C   ALA A 350      29.131  -0.297   6.055  1.00  0.230          C  
ATOM   5386  O   ALA A 350      30.048   0.260   6.649  1.00  0.220          O  
ATOM   5387  CB  ALA A 350      26.773   0.511   6.212  1.00  0.320          C  
ATOM   5388  H   ALA A 350      26.887  -0.261   3.776  1.00  0.260          H  
ATOM   5389  HA  ALA A 350      28.402   1.566   5.324  1.00  0.280          H  
ATOM   5390 1HB  ALA A 350      26.969   0.902   7.205  1.00  0.380          H  
ATOM   5391 2HB  ALA A 350      26.018   1.129   5.720  1.00  0.380          H  
ATOM   5392 3HB  ALA A 350      26.413  -0.511   6.286  1.00  0.380          H  
ATOM   5393  N   VAL A 351      29.108  -1.622   5.857  1.00  0.230          N  
ATOM   5394  CA  VAL A 351      30.145  -2.467   6.448  1.00  0.230          C  
ATOM   5395  C   VAL A 351      31.512  -2.059   5.908  1.00  0.250          C  
ATOM   5396  O   VAL A 351      32.486  -2.018   6.668  1.00  0.280          O  
ATOM   5397  CB  VAL A 351      29.888  -3.974   6.218  1.00  0.320          C  
ATOM   5398  CG1 VAL A 351      31.127  -4.821   6.678  1.00  0.320          C  
ATOM   5399  CG2 VAL A 351      28.650  -4.391   7.020  1.00  0.320          C  
ATOM   5400  H   VAL A 351      28.301  -2.035   5.371  1.00  0.280          H  
ATOM   5401  HA  VAL A 351      30.141  -2.301   7.524  1.00  0.280          H  
ATOM   5402  HB  VAL A 351      29.721  -4.153   5.152  1.00  0.390          H  
ATOM   5403 1HG1 VAL A 351      30.923  -5.878   6.511  1.00  0.390          H  
ATOM   5404 2HG1 VAL A 351      32.015  -4.542   6.111  1.00  0.390          H  
ATOM   5405 3HG1 VAL A 351      31.313  -4.653   7.743  1.00  0.390          H  
ATOM   5406 1HG2 VAL A 351      28.449  -5.450   6.863  1.00  0.390          H  
ATOM   5407 2HG2 VAL A 351      28.835  -4.210   8.074  1.00  0.390          H  
ATOM   5408 3HG2 VAL A 351      27.791  -3.810   6.700  1.00  0.390          H  
ATOM   5409  N   VAL A 352      31.600  -1.786   4.601  1.00  0.250          N  
ATOM   5410  CA  VAL A 352      32.869  -1.337   4.037  1.00  0.280          C  
ATOM   5411  C   VAL A 352      33.311  -0.013   4.673  1.00  0.280          C  
ATOM   5412  O   VAL A 352      34.482   0.156   5.016  1.00  0.310          O  
ATOM   5413  CB  VAL A 352      32.790  -1.162   2.513  1.00  0.380          C  
ATOM   5414  CG1 VAL A 352      34.088  -0.488   1.982  1.00  0.380          C  
ATOM   5415  CG2 VAL A 352      32.581  -2.522   1.878  1.00  0.380          C  
ATOM   5416  H   VAL A 352      30.768  -1.925   4.014  1.00  0.300          H  
ATOM   5417  HA  VAL A 352      33.613  -2.100   4.244  1.00  0.340          H  
ATOM   5418  HB  VAL A 352      31.952  -0.511   2.263  1.00  0.460          H  
ATOM   5419 1HG1 VAL A 352      34.012  -0.372   0.902  1.00  0.460          H  
ATOM   5420 2HG1 VAL A 352      34.227   0.496   2.429  1.00  0.460          H  
ATOM   5421 3HG1 VAL A 352      34.950  -1.114   2.221  1.00  0.460          H  
ATOM   5422 1HG2 VAL A 352      32.510  -2.412   0.796  1.00  0.460          H  
ATOM   5423 2HG2 VAL A 352      33.419  -3.171   2.126  1.00  0.460          H  
ATOM   5424 3HG2 VAL A 352      31.659  -2.962   2.257  1.00  0.460          H  
ATOM   5425  N   LEU A 353      32.402   0.944   4.814  1.00  0.270          N  
ATOM   5426  CA  LEU A 353      32.811   2.202   5.422  1.00  0.270          C  
ATOM   5427  C   LEU A 353      33.259   1.989   6.865  1.00  0.250          C  
ATOM   5428  O   LEU A 353      34.218   2.626   7.317  1.00  0.260          O  
ATOM   5429  CB  LEU A 353      31.688   3.233   5.321  1.00  0.380          C  
ATOM   5430  CG  LEU A 353      31.365   3.723   3.862  1.00  0.380          C  
ATOM   5431  CD1 LEU A 353      30.158   4.593   3.898  1.00  0.380          C  
ATOM   5432  CD2 LEU A 353      32.544   4.505   3.263  1.00  0.380          C  
ATOM   5433  H   LEU A 353      31.447   0.798   4.465  1.00  0.320          H  
ATOM   5434  HA  LEU A 353      33.674   2.569   4.886  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      30.782   2.786   5.733  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      31.946   4.098   5.926  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      31.141   2.858   3.233  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      29.910   4.923   2.893  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      29.308   4.050   4.312  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      30.377   5.450   4.507  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      32.277   4.833   2.260  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      32.760   5.376   3.883  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      33.418   3.890   3.198  1.00  0.450          H  
ATOM   5444  N   VAL A 354      32.602   1.074   7.577  1.00  0.250          N  
ATOM   5445  CA  VAL A 354      32.997   0.776   8.935  1.00  0.260          C  
ATOM   5446  C   VAL A 354      34.411   0.203   8.930  1.00  0.280          C  
ATOM   5447  O   VAL A 354      35.256   0.671   9.690  1.00  0.300          O  
ATOM   5448  CB  VAL A 354      32.004  -0.207   9.610  1.00  0.360          C  
ATOM   5449  CG1 VAL A 354      32.553  -0.687  10.973  1.00  0.360          C  
ATOM   5450  CG2 VAL A 354      30.619   0.493   9.808  1.00  0.360          C  
ATOM   5451  H   VAL A 354      31.785   0.620   7.161  1.00  0.300          H  
ATOM   5452  HA  VAL A 354      32.998   1.704   9.505  1.00  0.310          H  
ATOM   5453  HB  VAL A 354      31.882  -1.076   8.968  1.00  0.430          H  
ATOM   5454 1HG1 VAL A 354      31.848  -1.381  11.415  1.00  0.430          H  
ATOM   5455 2HG1 VAL A 354      33.506  -1.194  10.841  1.00  0.430          H  
ATOM   5456 3HG1 VAL A 354      32.691   0.161  11.636  1.00  0.430          H  
ATOM   5457 1HG2 VAL A 354      29.921  -0.202  10.250  1.00  0.430          H  
ATOM   5458 2HG2 VAL A 354      30.713   1.345  10.441  1.00  0.430          H  
ATOM   5459 3HG2 VAL A 354      30.230   0.821   8.874  1.00  0.430          H  
ATOM   5460  N   VAL A 355      34.728  -0.756   8.044  1.00  0.300          N  
ATOM   5461  CA  VAL A 355      36.084  -1.292   8.113  1.00  0.350          C  
ATOM   5462  C   VAL A 355      37.130  -0.211   7.798  1.00  0.290          C  
ATOM   5463  O   VAL A 355      38.219  -0.238   8.373  1.00  0.290          O  
ATOM   5464  CB  VAL A 355      36.287  -2.565   7.239  1.00  0.470          C  
ATOM   5465  CG1 VAL A 355      36.347  -2.280   5.763  1.00  0.470          C  
ATOM   5466  CG2 VAL A 355      37.546  -3.262   7.699  1.00  0.470          C  
ATOM   5467  H   VAL A 355      34.012  -1.134   7.413  1.00  0.360          H  
ATOM   5468  HA  VAL A 355      36.243  -1.625   9.134  1.00  0.420          H  
ATOM   5469  HB  VAL A 355      35.431  -3.217   7.392  1.00  0.560          H  
ATOM   5470 1HG1 VAL A 355      36.464  -3.216   5.219  1.00  0.560          H  
ATOM   5471 2HG1 VAL A 355      35.458  -1.836   5.481  1.00  0.560          H  
ATOM   5472 3HG1 VAL A 355      37.181  -1.626   5.524  1.00  0.560          H  
ATOM   5473 1HG2 VAL A 355      37.700  -4.177   7.142  1.00  0.560          H  
ATOM   5474 2HG2 VAL A 355      38.406  -2.614   7.552  1.00  0.560          H  
ATOM   5475 3HG2 VAL A 355      37.435  -3.498   8.757  1.00  0.560          H  
ATOM   5476  N   LEU A 356      36.824   0.742   6.910  1.00  0.300          N  
ATOM   5477  CA  LEU A 356      37.783   1.809   6.633  1.00  0.330          C  
ATOM   5478  C   LEU A 356      38.026   2.692   7.883  1.00  0.320          C  
ATOM   5479  O   LEU A 356      39.171   3.054   8.196  1.00  0.370          O  
ATOM   5480  CB  LEU A 356      37.274   2.644   5.451  1.00  0.450          C  
ATOM   5481  CG  LEU A 356      37.244   1.910   4.058  1.00  0.450          C  
ATOM   5482  CD1 LEU A 356      36.514   2.784   3.051  1.00  0.450          C  
ATOM   5483  CD2 LEU A 356      38.663   1.608   3.570  1.00  0.450          C  
ATOM   5484  H   LEU A 356      35.935   0.677   6.398  1.00  0.360          H  
ATOM   5485  HA  LEU A 356      38.722   1.350   6.363  1.00  0.400          H  
ATOM   5486 1HB  LEU A 356      36.256   2.964   5.676  1.00  0.540          H  
ATOM   5487 2HB  LEU A 356      37.899   3.530   5.358  1.00  0.540          H  
ATOM   5488  HG  LEU A 356      36.695   0.974   4.154  1.00  0.540          H  
ATOM   5489 1HD1 LEU A 356      36.470   2.272   2.090  1.00  0.540          H  
ATOM   5490 2HD1 LEU A 356      35.513   2.966   3.405  1.00  0.540          H  
ATOM   5491 3HD1 LEU A 356      37.038   3.730   2.935  1.00  0.540          H  
ATOM   5492 1HD2 LEU A 356      38.605   1.104   2.606  1.00  0.540          H  
ATOM   5493 2HD2 LEU A 356      39.219   2.541   3.460  1.00  0.540          H  
ATOM   5494 3HD2 LEU A 356      39.182   0.963   4.267  1.00  0.540          H  
ATOM   5495  N   VAL A 357      36.963   3.002   8.627  1.00  0.300          N  
ATOM   5496  CA  VAL A 357      37.113   3.783   9.857  1.00  0.310          C  
ATOM   5497  C   VAL A 357      37.873   2.974  10.902  1.00  0.300          C  
ATOM   5498  O   VAL A 357      38.728   3.492  11.627  1.00  0.340          O  
ATOM   5499  CB  VAL A 357      35.753   4.228  10.411  1.00  0.430          C  
ATOM   5500  CG1 VAL A 357      35.942   4.908  11.819  1.00  0.430          C  
ATOM   5501  CG2 VAL A 357      35.114   5.183   9.390  1.00  0.430          C  
ATOM   5502  H   VAL A 357      36.031   2.725   8.292  1.00  0.360          H  
ATOM   5503  HA  VAL A 357      37.691   4.677   9.625  1.00  0.370          H  
ATOM   5504  HB  VAL A 357      35.108   3.354  10.544  1.00  0.520          H  
ATOM   5505 1HG1 VAL A 357      34.986   5.218  12.208  1.00  0.520          H  
ATOM   5506 2HG1 VAL A 357      36.387   4.210  12.528  1.00  0.520          H  
ATOM   5507 3HG1 VAL A 357      36.588   5.780  11.719  1.00  0.520          H  
ATOM   5508 1HG2 VAL A 357      34.156   5.510   9.725  1.00  0.520          H  
ATOM   5509 2HG2 VAL A 357      35.760   6.046   9.254  1.00  0.520          H  
ATOM   5510 3HG2 VAL A 357      34.996   4.678   8.441  1.00  0.520          H  
ATOM   5511  N   VAL A 358      37.516   1.713  11.017  1.00  0.280          N  
ATOM   5512  CA  VAL A 358      38.145   0.839  11.960  1.00  0.290          C  
ATOM   5513  C   VAL A 358      39.644   0.691  11.682  1.00  0.300          C  
ATOM   5514  O   VAL A 358      40.424   0.743  12.635  1.00  0.300          O  
ATOM   5515  CB  VAL A 358      37.396  -0.500  11.986  1.00  0.400          C  
ATOM   5516  CG1 VAL A 358      38.134  -1.483  12.744  1.00  0.400          C  
ATOM   5517  CG2 VAL A 358      35.992  -0.294  12.652  1.00  0.400          C  
ATOM   5518  H   VAL A 358      36.779   1.351  10.410  1.00  0.340          H  
ATOM   5519  HA  VAL A 358      38.029   1.288  12.941  1.00  0.350          H  
ATOM   5520  HB  VAL A 358      37.288  -0.862  10.976  1.00  0.480          H  
ATOM   5521 1HG1 VAL A 358      37.600  -2.415  12.737  1.00  0.480          H  
ATOM   5522 2HG1 VAL A 358      39.102  -1.627  12.284  1.00  0.480          H  
ATOM   5523 3HG1 VAL A 358      38.255  -1.136  13.758  1.00  0.480          H  
ATOM   5524 1HG2 VAL A 358      35.451  -1.239  12.665  1.00  0.480          H  
ATOM   5525 2HG2 VAL A 358      36.116   0.063  13.664  1.00  0.480          H  
ATOM   5526 3HG2 VAL A 358      35.422   0.438  12.094  1.00  0.480          H  
ATOM   5527  N   ILE A 359      40.067   0.518  10.414  1.00  0.300          N  
ATOM   5528  CA  ILE A 359      41.503   0.421  10.161  1.00  0.330          C  
ATOM   5529  C   ILE A 359      42.212   1.741  10.506  1.00  0.320          C  
ATOM   5530  O   ILE A 359      43.311   1.709  11.055  1.00  0.310          O  
ATOM   5531  CB  ILE A 359      41.844  -0.053   8.707  1.00  0.450          C  
ATOM   5532  CG1 ILE A 359      43.357  -0.448   8.562  1.00  0.450          C  
ATOM   5533  CG2 ILE A 359      41.516   0.978   7.674  1.00  0.450          C  
ATOM   5534  CD1 ILE A 359      43.785  -1.652   9.355  1.00  0.450          C  
ATOM   5535  H   ILE A 359      39.389   0.422   9.653  1.00  0.360          H  
ATOM   5536  HA  ILE A 359      41.878  -0.335  10.837  1.00  0.400          H  
ATOM   5537  HB  ILE A 359      41.251  -0.942   8.495  1.00  0.540          H  
ATOM   5538 1HG1 ILE A 359      43.555  -0.654   7.511  1.00  0.540          H  
ATOM   5539 2HG1 ILE A 359      43.978   0.396   8.870  1.00  0.540          H  
ATOM   5540 1HG2 ILE A 359      41.732   0.585   6.684  1.00  0.540          H  
ATOM   5541 2HG2 ILE A 359      40.490   1.185   7.753  1.00  0.540          H  
ATOM   5542 3HG2 ILE A 359      42.091   1.884   7.823  1.00  0.540          H  
ATOM   5543 1HD1 ILE A 359      44.843  -1.836   9.164  1.00  0.540          H  
ATOM   5544 2HD1 ILE A 359      43.638  -1.483  10.405  1.00  0.540          H  
ATOM   5545 3HD1 ILE A 359      43.207  -2.523   9.048  1.00  0.540          H  
ATOM   5546  N   LEU A 360      41.574   2.907  10.289  1.00  0.340          N  
ATOM   5547  CA  LEU A 360      42.204   4.170  10.690  1.00  0.360          C  
ATOM   5548  C   LEU A 360      42.641   4.132  12.153  1.00  0.350          C  
ATOM   5549  O   LEU A 360      43.767   4.525  12.490  1.00  0.480          O  
ATOM   5550  CB  LEU A 360      41.216   5.339  10.512  1.00  0.500          C  
ATOM   5551  CG  LEU A 360      41.652   6.749  11.002  1.00  0.500          C  
ATOM   5552  CD1 LEU A 360      42.860   7.244  10.234  1.00  0.500          C  
ATOM   5553  CD2 LEU A 360      40.461   7.695  10.867  1.00  0.500          C  
ATOM   5554  H   LEU A 360      40.681   2.919   9.779  1.00  0.410          H  
ATOM   5555  HA  LEU A 360      43.076   4.320  10.066  1.00  0.430          H  
ATOM   5556 1HB  LEU A 360      40.954   5.407   9.457  1.00  0.600          H  
ATOM   5557 2HB  LEU A 360      40.323   5.108  11.053  1.00  0.600          H  
ATOM   5558  HG  LEU A 360      41.927   6.695  12.049  1.00  0.600          H  
ATOM   5559 1HD1 LEU A 360      43.139   8.226  10.600  1.00  0.600          H  
ATOM   5560 2HD1 LEU A 360      43.682   6.568  10.395  1.00  0.600          H  
ATOM   5561 3HD1 LEU A 360      42.629   7.308   9.175  1.00  0.600          H  
ATOM   5562 1HD2 LEU A 360      40.741   8.684  11.233  1.00  0.600          H  
ATOM   5563 2HD2 LEU A 360      40.164   7.764   9.821  1.00  0.600          H  
ATOM   5564 3HD2 LEU A 360      39.628   7.312  11.457  1.00  0.600          H  
ATOM   5565  N   PHE A 361      41.743   3.662  13.015  1.00  0.320          N  
ATOM   5566  CA  PHE A 361      42.037   3.567  14.439  1.00  0.330          C  
ATOM   5567  C   PHE A 361      42.886   2.344  14.874  1.00  0.360          C  
ATOM   5568  O   PHE A 361      43.766   2.488  15.732  1.00  0.470          O  
ATOM   5569  CB  PHE A 361      40.728   3.629  15.224  1.00  0.460          C  
ATOM   5570  CG  PHE A 361      40.153   5.038  15.283  1.00  0.460          C  
ATOM   5571  CD1 PHE A 361      39.223   5.471  14.351  1.00  0.460          C  
ATOM   5572  CD2 PHE A 361      40.550   5.929  16.279  1.00  0.460          C  
ATOM   5573  CE1 PHE A 361      38.711   6.745  14.401  1.00  0.460          C  
ATOM   5574  CE2 PHE A 361      40.038   7.207  16.332  1.00  0.460          C  
ATOM   5575  CZ  PHE A 361      39.118   7.614  15.386  1.00  0.460          C  
ATOM   5576  H   PHE A 361      40.815   3.414  12.649  1.00  0.380          H  
ATOM   5577  HA  PHE A 361      42.601   4.459  14.704  1.00  0.400          H  
ATOM   5578 1HB  PHE A 361      39.996   2.981  14.740  1.00  0.550          H  
ATOM   5579 2HB  PHE A 361      40.875   3.261  16.240  1.00  0.550          H  
ATOM   5580  HD1 PHE A 361      38.898   4.793  13.571  1.00  0.550          H  
ATOM   5581  HD2 PHE A 361      41.271   5.607  17.021  1.00  0.550          H  
ATOM   5582  HE1 PHE A 361      37.983   7.063  13.656  1.00  0.550          H  
ATOM   5583  HE2 PHE A 361      40.359   7.895  17.118  1.00  0.550          H  
ATOM   5584  HZ  PHE A 361      38.712   8.623  15.424  1.00  0.550          H  
ATOM   5585  N   LEU A 362      42.633   1.145  14.326  1.00  0.330          N  
ATOM   5586  CA  LEU A 362      43.356  -0.058  14.783  1.00  0.370          C  
ATOM   5587  C   LEU A 362      44.683  -0.302  14.071  1.00  0.410          C  
ATOM   5588  O   LEU A 362      45.578  -0.936  14.629  1.00  0.430          O  
ATOM   5589  CB  LEU A 362      42.467  -1.306  14.645  1.00  0.500          C  
ATOM   5590  CG  LEU A 362      41.174  -1.322  15.508  1.00  0.500          C  
ATOM   5591  CD1 LEU A 362      40.345  -2.524  15.155  1.00  0.500          C  
ATOM   5592  CD2 LEU A 362      41.502  -1.376  17.015  1.00  0.500          C  
ATOM   5593  H   LEU A 362      41.905   1.056  13.618  1.00  0.400          H  
ATOM   5594  HA  LEU A 362      43.594   0.082  15.831  1.00  0.440          H  
ATOM   5595 1HB  LEU A 362      42.165  -1.399  13.599  1.00  0.600          H  
ATOM   5596 2HB  LEU A 362      43.057  -2.174  14.911  1.00  0.600          H  
ATOM   5597  HG  LEU A 362      40.605  -0.431  15.275  1.00  0.600          H  
ATOM   5598 1HD1 LEU A 362      39.420  -2.515  15.727  1.00  0.600          H  
ATOM   5599 2HD1 LEU A 362      40.132  -2.501  14.129  1.00  0.600          H  
ATOM   5600 3HD1 LEU A 362      40.865  -3.399  15.372  1.00  0.600          H  
ATOM   5601 1HD2 LEU A 362      40.572  -1.384  17.585  1.00  0.600          H  
ATOM   5602 2HD2 LEU A 362      42.071  -2.280  17.243  1.00  0.600          H  
ATOM   5603 3HD2 LEU A 362      42.076  -0.507  17.316  1.00  0.600          H  
ATOM   5604  N   GLN A 363      44.802   0.154  12.833  1.00  0.450          N  
ATOM   5605  CA  GLN A 363      46.001   0.035  12.028  1.00  0.530          C  
ATOM   5606  C   GLN A 363      46.563  -1.355  11.737  1.00  0.520          C  
ATOM   5607  O   GLN A 363      47.725  -1.498  11.357  1.00  0.600          O  
ATOM   5608  CB  GLN A 363      47.020   0.971  12.659  1.00  0.710          C  
ATOM   5609  CG  GLN A 363      46.541   2.423  12.500  1.00  0.710          C  
ATOM   5610  CD  GLN A 363      47.355   3.468  13.155  1.00  0.710          C  
ATOM   5611  OE1 GLN A 363      48.585   3.403  13.367  1.00  0.710          O  
ATOM   5612  NE2 GLN A 363      46.626   4.505  13.525  1.00  0.710          N  
ATOM   5613  H   GLN A 363      44.039   0.668  12.397  1.00  0.540          H  
ATOM   5614  HA  GLN A 363      45.744   0.466  11.064  1.00  0.640          H  
ATOM   5615 1HB  GLN A 363      47.085   0.783  13.724  1.00  0.850          H  
ATOM   5616 2HB  GLN A 363      47.987   0.793  12.271  1.00  0.850          H  
ATOM   5617 1HG  GLN A 363      46.490   2.660  11.439  1.00  0.850          H  
ATOM   5618 2HG  GLN A 363      45.538   2.500  12.923  1.00  0.850          H  
ATOM   5619 1HE2 GLN A 363      47.053   5.272  14.020  1.00  0.850          H  
ATOM   5620 2HE2 GLN A 363      45.615   4.517  13.307  1.00  0.850          H  
ATOM   5621  N   THR A 364      45.723  -2.371  11.807  1.00  0.500          N  
ATOM   5622  CA  THR A 364      46.137  -3.681  11.363  1.00  0.550          C  
ATOM   5623  C   THR A 364      44.904  -4.451  10.906  1.00  0.480          C  
ATOM   5624  O   THR A 364      43.818  -4.334  11.492  1.00  0.460          O  
ATOM   5625  CB  THR A 364      46.946  -4.438  12.433  1.00  0.750          C  
ATOM   5626  OG1 THR A 364      47.433  -5.658  11.865  1.00  0.750          O  
ATOM   5627  CG2 THR A 364      46.104  -4.750  13.613  1.00  0.750          C  
ATOM   5628  H   THR A 364      44.792  -2.211  12.161  1.00  0.600          H  
ATOM   5629  HA  THR A 364      46.789  -3.562  10.498  1.00  0.660          H  
ATOM   5630  HB  THR A 364      47.792  -3.824  12.751  1.00  0.900          H  
ATOM   5631  HG1 THR A 364      48.186  -5.439  11.302  1.00  0.900          H  
ATOM   5632 1HG2 THR A 364      46.700  -5.286  14.350  1.00  0.900          H  
ATOM   5633 2HG2 THR A 364      45.731  -3.820  14.047  1.00  0.900          H  
ATOM   5634 3HG2 THR A 364      45.294  -5.361  13.304  1.00  0.900          H  
ATOM   5635  N   TRP A 365      45.094  -5.269   9.878  1.00  0.520          N  
ATOM   5636  CA  TRP A 365      44.030  -6.067   9.283  1.00  0.520          C  
ATOM   5637  C   TRP A 365      43.388  -7.035  10.248  1.00  0.480          C  
ATOM   5638  O   TRP A 365      42.166  -7.147  10.295  1.00  0.530          O  
ATOM   5639  CB  TRP A 365      44.577  -6.832   8.080  1.00  0.730          C  
ATOM   5640  CG  TRP A 365      43.588  -7.736   7.410  1.00  0.730          C  
ATOM   5641  CD1 TRP A 365      42.697  -7.387   6.448  1.00  0.730          C  
ATOM   5642  CD2 TRP A 365      43.411  -9.160   7.622  1.00  0.730          C  
ATOM   5643  NE1 TRP A 365      41.978  -8.481   6.052  1.00  0.730          N  
ATOM   5644  CE2 TRP A 365      42.407  -9.575   6.759  1.00  0.730          C  
ATOM   5645  CE3 TRP A 365      44.023 -10.096   8.455  1.00  0.730          C  
ATOM   5646  CZ2 TRP A 365      41.992 -10.893   6.699  1.00  0.730          C  
ATOM   5647  CZ3 TRP A 365      43.613 -11.411   8.403  1.00  0.730          C  
ATOM   5648  CH2 TRP A 365      42.623 -11.803   7.544  1.00  0.730          C  
ATOM   5649  H   TRP A 365      46.022  -5.314   9.480  1.00  0.620          H  
ATOM   5650  HA  TRP A 365      43.261  -5.384   8.926  1.00  0.620          H  
ATOM   5651 1HB  TRP A 365      44.932  -6.120   7.337  1.00  0.870          H  
ATOM   5652 2HB  TRP A 365      45.430  -7.432   8.386  1.00  0.870          H  
ATOM   5653  HD1 TRP A 365      42.574  -6.383   6.049  1.00  0.870          H  
ATOM   5654  HE1 TRP A 365      41.255  -8.484   5.349  1.00  0.870          H  
ATOM   5655  HE3 TRP A 365      44.806  -9.794   9.124  1.00  0.870          H  
ATOM   5656  HZ2 TRP A 365      41.206 -11.222   6.022  1.00  0.870          H  
ATOM   5657  HZ3 TRP A 365      44.100 -12.130   9.059  1.00  0.870          H  
ATOM   5658  HH2 TRP A 365      42.321 -12.849   7.523  1.00  0.870          H  
ATOM   5659  N   ARG A 366      44.210  -7.752  11.006  1.00  0.460          N  
ATOM   5660  CA  ARG A 366      43.703  -8.774  11.912  1.00  0.470          C  
ATOM   5661  C   ARG A 366      42.737  -8.180  12.929  1.00  0.470          C  
ATOM   5662  O   ARG A 366      41.736  -8.790  13.287  1.00  0.620          O  
ATOM   5663  CB  ARG A 366      44.854  -9.424  12.655  1.00  0.650          C  
ATOM   5664  CG  ARG A 366      45.788 -10.268  11.806  1.00  0.650          C  
ATOM   5665  CD  ARG A 366      46.952 -10.743  12.597  1.00  0.650          C  
ATOM   5666  NE  ARG A 366      46.590 -11.737  13.607  1.00  0.650          N  
ATOM   5667  CZ  ARG A 366      46.570 -13.091  13.397  1.00  0.650          C  
ATOM   5668  NH1 ARG A 366      46.890 -13.586  12.208  1.00  0.650          N  
ATOM   5669  NH2 ARG A 366      46.241 -13.940  14.368  1.00  0.650          N  
ATOM   5670  H   ARG A 366      45.205  -7.587  10.933  1.00  0.550          H  
ATOM   5671  HA  ARG A 366      43.179  -9.531  11.330  1.00  0.560          H  
ATOM   5672 1HB  ARG A 366      45.444  -8.661  13.160  1.00  0.780          H  
ATOM   5673 2HB  ARG A 366      44.454 -10.076  13.417  1.00  0.780          H  
ATOM   5674 1HG  ARG A 366      45.245 -11.132  11.424  1.00  0.780          H  
ATOM   5675 2HG  ARG A 366      46.166  -9.674  10.980  1.00  0.780          H  
ATOM   5676 1HD  ARG A 366      47.704 -11.164  11.938  1.00  0.780          H  
ATOM   5677 2HD  ARG A 366      47.386  -9.888  13.120  1.00  0.780          H  
ATOM   5678  HE  ARG A 366      46.308 -11.367  14.530  1.00  0.780          H  
ATOM   5679 1HH1 ARG A 366      47.147 -12.974  11.450  1.00  0.780          H  
ATOM   5680 2HH1 ARG A 366      46.878 -14.586  12.058  1.00  0.780          H  
ATOM   5681 1HH2 ARG A 366      45.988 -13.621  15.321  1.00  0.780          H  
ATOM   5682 2HH2 ARG A 366      46.238 -14.930  14.190  1.00  0.780          H  
ATOM   5683  N   ALA A 367      43.056  -6.990  13.415  1.00  0.430          N  
ATOM   5684  CA  ALA A 367      42.220  -6.325  14.388  1.00  0.420          C  
ATOM   5685  C   ALA A 367      40.962  -5.768  13.730  1.00  0.390          C  
ATOM   5686  O   ALA A 367      39.858  -5.871  14.266  1.00  0.390          O  
ATOM   5687  CB  ALA A 367      43.009  -5.217  15.053  1.00  0.590          C  
ATOM   5688  H   ALA A 367      43.901  -6.549  13.088  1.00  0.520          H  
ATOM   5689  HA  ALA A 367      41.923  -7.063  15.129  1.00  0.500          H  
ATOM   5690 1HB  ALA A 367      42.423  -4.746  15.814  1.00  0.710          H  
ATOM   5691 2HB  ALA A 367      43.903  -5.628  15.508  1.00  0.710          H  
ATOM   5692 3HB  ALA A 367      43.290  -4.486  14.300  1.00  0.710          H  
ATOM   5693  N   SER A 368      41.123  -5.204  12.533  1.00  0.380          N  
ATOM   5694  CA  SER A 368      40.029  -4.601  11.792  1.00  0.330          C  
ATOM   5695  C   SER A 368      38.925  -5.606  11.476  1.00  0.330          C  
ATOM   5696  O   SER A 368      37.723  -5.298  11.564  1.00  0.350          O  
ATOM   5697  CB  SER A 368      40.574  -3.963  10.545  1.00  0.480          C  
ATOM   5698  OG  SER A 368      39.572  -3.355   9.838  1.00  0.480          O  
ATOM   5699  H   SER A 368      42.058  -5.124  12.126  1.00  0.460          H  
ATOM   5700  HA  SER A 368      39.599  -3.831  12.408  1.00  0.400          H  
ATOM   5701 1HB  SER A 368      41.333  -3.227  10.815  1.00  0.580          H  
ATOM   5702 2HB  SER A 368      41.054  -4.718   9.928  1.00  0.580          H  
ATOM   5703  HG  SER A 368      39.998  -2.915   9.102  1.00  0.580          H  
ATOM   5704  N   ILE A 369      39.324  -6.816  11.104  1.00  0.310          N  
ATOM   5705  CA  ILE A 369      38.334  -7.821  10.799  1.00  0.320          C  
ATOM   5706  C   ILE A 369      37.502  -8.274  12.005  1.00  0.320          C  
ATOM   5707  O   ILE A 369      36.505  -8.958  11.814  1.00  0.380          O  
ATOM   5708  CB  ILE A 369      38.899  -9.050  10.061  1.00  0.440          C  
ATOM   5709  CG1 ILE A 369      39.922  -9.770  10.929  1.00  0.440          C  
ATOM   5710  CG2 ILE A 369      39.471  -8.603   8.710  1.00  0.440          C  
ATOM   5711  CD1 ILE A 369      40.356 -11.115  10.432  1.00  0.440          C  
ATOM   5712  H   ILE A 369      40.329  -6.998  11.001  1.00  0.370          H  
ATOM   5713  HA  ILE A 369      37.664  -7.361  10.092  1.00  0.380          H  
ATOM   5714  HB  ILE A 369      38.088  -9.754   9.879  1.00  0.530          H  
ATOM   5715 1HG1 ILE A 369      40.794  -9.151  10.989  1.00  0.530          H  
ATOM   5716 2HG1 ILE A 369      39.518  -9.890  11.923  1.00  0.530          H  
ATOM   5717 1HG2 ILE A 369      39.836  -9.452   8.158  1.00  0.530          H  
ATOM   5718 2HG2 ILE A 369      38.689  -8.120   8.133  1.00  0.530          H  
ATOM   5719 3HG2 ILE A 369      40.284  -7.902   8.863  1.00  0.530          H  
ATOM   5720 1HD1 ILE A 369      41.090 -11.527  11.112  1.00  0.530          H  
ATOM   5721 2HD1 ILE A 369      39.497 -11.776  10.381  1.00  0.530          H  
ATOM   5722 3HD1 ILE A 369      40.792 -11.019   9.464  1.00  0.530          H  
ATOM   5723  N   ILE A 370      37.853  -7.926  13.248  1.00  0.330          N  
ATOM   5724  CA  ILE A 370      37.009  -8.416  14.326  1.00  0.330          C  
ATOM   5725  C   ILE A 370      35.584  -7.814  14.231  1.00  0.310          C  
ATOM   5726  O   ILE A 370      34.627  -8.597  14.201  1.00  0.300          O  
ATOM   5727  CB  ILE A 370      37.645  -8.170  15.718  1.00  0.460          C  
ATOM   5728  CG1 ILE A 370      38.902  -9.005  15.842  1.00  0.460          C  
ATOM   5729  CG2 ILE A 370      36.600  -8.566  16.831  1.00  0.460          C  
ATOM   5730  CD1 ILE A 370      39.798  -8.646  17.008  1.00  0.460          C  
ATOM   5731  H   ILE A 370      38.661  -7.322  13.435  1.00  0.400          H  
ATOM   5732  HA  ILE A 370      36.918  -9.496  14.210  1.00  0.400          H  
ATOM   5733  HB  ILE A 370      37.963  -7.154  15.822  1.00  0.550          H  
ATOM   5734 1HG1 ILE A 370      38.612 -10.011  15.930  1.00  0.550          H  
ATOM   5735 2HG1 ILE A 370      39.489  -8.890  14.924  1.00  0.550          H  
ATOM   5736 1HG2 ILE A 370      37.019  -8.432  17.814  1.00  0.550          H  
ATOM   5737 2HG2 ILE A 370      35.708  -7.951  16.752  1.00  0.550          H  
ATOM   5738 3HG2 ILE A 370      36.323  -9.609  16.710  1.00  0.550          H  
ATOM   5739 1HD1 ILE A 370      40.669  -9.286  17.005  1.00  0.550          H  
ATOM   5740 2HD1 ILE A 370      40.112  -7.610  16.900  1.00  0.550          H  
ATOM   5741 3HD1 ILE A 370      39.270  -8.767  17.940  1.00  0.550          H  
ATOM   5742  N   PRO A 371      35.364  -6.460  14.227  1.00  0.300          N  
ATOM   5743  CA  PRO A 371      34.055  -5.874  13.999  1.00  0.290          C  
ATOM   5744  C   PRO A 371      33.516  -6.153  12.600  1.00  0.280          C  
ATOM   5745  O   PRO A 371      32.296  -6.160  12.402  1.00  0.280          O  
ATOM   5746  CB  PRO A 371      34.300  -4.368  14.223  1.00  0.430          C  
ATOM   5747  CG  PRO A 371      35.767  -4.179  14.034  1.00  0.430          C  
ATOM   5748  CD  PRO A 371      36.399  -5.453  14.551  1.00  0.430          C  
ATOM   5749  HA  PRO A 371      33.365  -6.273  14.745  1.00  0.350          H  
ATOM   5750 1HB  PRO A 371      33.706  -3.781  13.504  1.00  0.520          H  
ATOM   5751 2HB  PRO A 371      33.986  -4.059  15.213  1.00  0.520          H  
ATOM   5752 1HG  PRO A 371      35.986  -4.012  12.968  1.00  0.520          H  
ATOM   5753 2HG  PRO A 371      36.111  -3.286  14.577  1.00  0.520          H  
ATOM   5754 1HD  PRO A 371      37.335  -5.598  14.041  1.00  0.520          H  
ATOM   5755 2HD  PRO A 371      36.524  -5.372  15.631  1.00  0.520          H  
ATOM   5756  N   LEU A 372      34.406  -6.396  11.614  1.00  0.290          N  
ATOM   5757  CA  LEU A 372      33.917  -6.727  10.281  1.00  0.310          C  
ATOM   5758  C   LEU A 372      33.111  -8.000  10.355  1.00  0.270          C  
ATOM   5759  O   LEU A 372      32.029  -8.070   9.796  1.00  0.260          O  
ATOM   5760  CB  LEU A 372      35.052  -6.878   9.266  1.00  0.430          C  
ATOM   5761  CG  LEU A 372      34.654  -7.107   7.763  1.00  0.430          C  
ATOM   5762  CD1 LEU A 372      35.728  -6.515   6.886  1.00  0.430          C  
ATOM   5763  CD2 LEU A 372      34.542  -8.621   7.449  1.00  0.430          C  
ATOM   5764  H   LEU A 372      35.421  -6.302  11.745  1.00  0.350          H  
ATOM   5765  HA  LEU A 372      33.262  -5.924   9.945  1.00  0.370          H  
ATOM   5766 1HB  LEU A 372      35.712  -6.010   9.336  1.00  0.510          H  
ATOM   5767 2HB  LEU A 372      35.599  -7.759   9.552  1.00  0.510          H  
ATOM   5768  HG  LEU A 372      33.704  -6.610   7.549  1.00  0.510          H  
ATOM   5769 1HD1 LEU A 372      35.467  -6.658   5.837  1.00  0.510          H  
ATOM   5770 2HD1 LEU A 372      35.798  -5.470   7.094  1.00  0.510          H  
ATOM   5771 3HD1 LEU A 372      36.683  -6.995   7.090  1.00  0.510          H  
ATOM   5772 1HD2 LEU A 372      34.289  -8.746   6.397  1.00  0.510          H  
ATOM   5773 2HD2 LEU A 372      35.498  -9.106   7.651  1.00  0.510          H  
ATOM   5774 3HD2 LEU A 372      33.777  -9.097   8.041  1.00  0.510          H  
ATOM   5775  N   ILE A 373      33.673  -9.018  11.023  1.00  0.300          N  
ATOM   5776  CA  ILE A 373      33.041 -10.320  11.212  1.00  0.290          C  
ATOM   5777  C   ILE A 373      31.778 -10.203  12.053  1.00  0.280          C  
ATOM   5778  O   ILE A 373      30.729 -10.760  11.709  1.00  0.280          O  
ATOM   5779  CB  ILE A 373      34.016 -11.308  11.915  1.00  0.410          C  
ATOM   5780  CG1 ILE A 373      35.211 -11.658  10.965  1.00  0.410          C  
ATOM   5781  CG2 ILE A 373      33.249 -12.601  12.358  1.00  0.410          C  
ATOM   5782  CD1 ILE A 373      36.412 -12.342  11.667  1.00  0.410          C  
ATOM   5783  H   ILE A 373      34.612  -8.874  11.408  1.00  0.360          H  
ATOM   5784  HA  ILE A 373      32.771 -10.718  10.236  1.00  0.350          H  
ATOM   5785  HB  ILE A 373      34.444 -10.822  12.796  1.00  0.490          H  
ATOM   5786 1HG1 ILE A 373      34.847 -12.326  10.188  1.00  0.490          H  
ATOM   5787 2HG1 ILE A 373      35.560 -10.749  10.487  1.00  0.490          H  
ATOM   5788 1HG2 ILE A 373      33.927 -13.279  12.859  1.00  0.490          H  
ATOM   5789 2HG2 ILE A 373      32.442 -12.356  13.046  1.00  0.490          H  
ATOM   5790 3HG2 ILE A 373      32.829 -13.094  11.479  1.00  0.490          H  
ATOM   5791 1HD1 ILE A 373      37.186 -12.546  10.932  1.00  0.490          H  
ATOM   5792 2HD1 ILE A 373      36.811 -11.671  12.434  1.00  0.490          H  
ATOM   5793 3HD1 ILE A 373      36.107 -13.273  12.129  1.00  0.490          H  
ATOM   5794  N   ALA A 374      31.873  -9.470  13.163  1.00  0.270          N  
ATOM   5795  CA  ALA A 374      30.751  -9.344  14.071  1.00  0.260          C  
ATOM   5796  C   ALA A 374      29.486  -8.792  13.421  1.00  0.260          C  
ATOM   5797  O   ALA A 374      28.392  -9.268  13.745  1.00  0.260          O  
ATOM   5798  CB  ALA A 374      31.140  -8.443  15.228  1.00  0.370          C  
ATOM   5799  H   ALA A 374      32.773  -9.042  13.410  1.00  0.320          H  
ATOM   5800  HA  ALA A 374      30.526 -10.339  14.453  1.00  0.310          H  
ATOM   5801 1HB  ALA A 374      30.317  -8.380  15.939  1.00  0.440          H  
ATOM   5802 2HB  ALA A 374      32.026  -8.846  15.724  1.00  0.440          H  
ATOM   5803 3HB  ALA A 374      31.357  -7.453  14.840  1.00  0.440          H  
ATOM   5804  N   VAL A 375      29.591  -7.833  12.487  1.00  0.260          N  
ATOM   5805  CA  VAL A 375      28.338  -7.313  11.954  1.00  0.260          C  
ATOM   5806  C   VAL A 375      27.522  -8.333  11.129  1.00  0.260          C  
ATOM   5807  O   VAL A 375      26.374  -8.582  11.498  1.00  0.260          O  
ATOM   5808  CB  VAL A 375      28.540  -5.965  11.198  1.00  0.360          C  
ATOM   5809  CG1 VAL A 375      27.240  -5.560  10.475  1.00  0.360          C  
ATOM   5810  CG2 VAL A 375      28.918  -4.901  12.169  1.00  0.360          C  
ATOM   5811  H   VAL A 375      30.507  -7.431  12.246  1.00  0.310          H  
ATOM   5812  HA  VAL A 375      27.729  -7.063  12.802  1.00  0.310          H  
ATOM   5813  HB  VAL A 375      29.335  -6.036  10.500  1.00  0.440          H  
ATOM   5814 1HG1 VAL A 375      27.389  -4.616   9.970  1.00  0.440          H  
ATOM   5815 2HG1 VAL A 375      26.956  -6.307   9.737  1.00  0.440          H  
ATOM   5816 3HG1 VAL A 375      26.436  -5.456  11.207  1.00  0.440          H  
ATOM   5817 1HG2 VAL A 375      29.062  -3.981  11.614  1.00  0.440          H  
ATOM   5818 2HG2 VAL A 375      28.134  -4.767  12.894  1.00  0.440          H  
ATOM   5819 3HG2 VAL A 375      29.845  -5.174  12.679  1.00  0.440          H  
ATOM   5820  N   PRO A 376      28.014  -8.964  10.030  1.00  0.270          N  
ATOM   5821  CA  PRO A 376      27.296  -9.978   9.278  1.00  0.270          C  
ATOM   5822  C   PRO A 376      26.794 -11.121  10.136  1.00  0.270          C  
ATOM   5823  O   PRO A 376      25.722 -11.655   9.876  1.00  0.280          O  
ATOM   5824  CB  PRO A 376      28.355 -10.491   8.302  1.00  0.410          C  
ATOM   5825  CG  PRO A 376      29.255  -9.334   8.120  1.00  0.410          C  
ATOM   5826  CD  PRO A 376      29.316  -8.694   9.481  1.00  0.410          C  
ATOM   5827  HA  PRO A 376      26.465  -9.502   8.738  1.00  0.320          H  
ATOM   5828 1HB  PRO A 376      28.872 -11.364   8.732  1.00  0.490          H  
ATOM   5829 2HB  PRO A 376      27.881 -10.820   7.368  1.00  0.490          H  
ATOM   5830 1HG  PRO A 376      30.251  -9.663   7.780  1.00  0.490          H  
ATOM   5831 2HG  PRO A 376      28.863  -8.653   7.350  1.00  0.490          H  
ATOM   5832 1HD  PRO A 376      30.044  -9.180  10.079  1.00  0.490          H  
ATOM   5833 2HD  PRO A 376      29.528  -7.676   9.319  1.00  0.490          H  
ATOM   5834  N   VAL A 377      27.524 -11.490  11.199  1.00  0.270          N  
ATOM   5835  CA  VAL A 377      27.024 -12.592  12.009  1.00  0.270          C  
ATOM   5836  C   VAL A 377      25.759 -12.147  12.729  1.00  0.270          C  
ATOM   5837  O   VAL A 377      24.747 -12.858  12.700  1.00  0.280          O  
ATOM   5838  CB  VAL A 377      28.086 -13.104  13.004  1.00  0.380          C  
ATOM   5839  CG1 VAL A 377      27.477 -14.171  13.963  1.00  0.380          C  
ATOM   5840  CG2 VAL A 377      29.237 -13.716  12.229  1.00  0.380          C  
ATOM   5841  H   VAL A 377      28.442 -11.071  11.413  1.00  0.320          H  
ATOM   5842  HA  VAL A 377      26.768 -13.420  11.351  1.00  0.320          H  
ATOM   5843  HB  VAL A 377      28.449 -12.262  13.602  1.00  0.450          H  
ATOM   5844 1HG1 VAL A 377      28.240 -14.515  14.649  1.00  0.450          H  
ATOM   5845 2HG1 VAL A 377      26.655 -13.748  14.532  1.00  0.450          H  
ATOM   5846 3HG1 VAL A 377      27.111 -15.022  13.380  1.00  0.450          H  
ATOM   5847 1HG2 VAL A 377      29.993 -14.051  12.926  1.00  0.450          H  
ATOM   5848 2HG2 VAL A 377      28.875 -14.561  11.641  1.00  0.450          H  
ATOM   5849 3HG2 VAL A 377      29.668 -12.976  11.564  1.00  0.450          H  
ATOM   5850  N   SER A 378      25.809 -10.978  13.380  1.00  0.250          N  
ATOM   5851  CA  SER A 378      24.654 -10.453  14.094  1.00  0.250          C  
ATOM   5852  C   SER A 378      23.469 -10.179  13.153  1.00  0.260          C  
ATOM   5853  O   SER A 378      22.321 -10.505  13.484  1.00  0.260          O  
ATOM   5854  CB  SER A 378      25.054  -9.174  14.813  1.00  0.350          C  
ATOM   5855  OG  SER A 378      25.993  -9.422  15.844  1.00  0.350          O  
ATOM   5856  H   SER A 378      26.683 -10.435  13.396  1.00  0.300          H  
ATOM   5857  HA  SER A 378      24.348 -11.190  14.827  1.00  0.300          H  
ATOM   5858 1HB  SER A 378      25.491  -8.494  14.083  1.00  0.420          H  
ATOM   5859 2HB  SER A 378      24.172  -8.685  15.227  1.00  0.420          H  
ATOM   5860  HG  SER A 378      26.381  -8.566  16.054  1.00  0.420          H  
ATOM   5861  N   VAL A 379      23.742  -9.615  11.965  1.00  0.260          N  
ATOM   5862  CA  VAL A 379      22.695  -9.311  10.983  1.00  0.260          C  
ATOM   5863  C   VAL A 379      22.019 -10.558  10.439  1.00  0.270          C  
ATOM   5864  O   VAL A 379      20.788 -10.618  10.345  1.00  0.260          O  
ATOM   5865  CB  VAL A 379      23.270  -8.489   9.806  1.00  0.360          C  
ATOM   5866  CG1 VAL A 379      22.243  -8.379   8.652  1.00  0.360          C  
ATOM   5867  CG2 VAL A 379      23.619  -7.068  10.311  1.00  0.360          C  
ATOM   5868  H   VAL A 379      24.715  -9.366  11.759  1.00  0.310          H  
ATOM   5869  HA  VAL A 379      21.940  -8.703  11.479  1.00  0.310          H  
ATOM   5870  HB  VAL A 379      24.164  -8.983   9.429  1.00  0.440          H  
ATOM   5871 1HG1 VAL A 379      22.677  -7.808   7.847  1.00  0.440          H  
ATOM   5872 2HG1 VAL A 379      21.986  -9.363   8.272  1.00  0.440          H  
ATOM   5873 3HG1 VAL A 379      21.352  -7.892   8.996  1.00  0.440          H  
ATOM   5874 1HG2 VAL A 379      24.038  -6.480   9.497  1.00  0.440          H  
ATOM   5875 2HG2 VAL A 379      22.715  -6.582  10.682  1.00  0.440          H  
ATOM   5876 3HG2 VAL A 379      24.347  -7.137  11.117  1.00  0.440          H  
ATOM   5877  N   VAL A 380      22.810 -11.543  10.048  1.00  0.280          N  
ATOM   5878  CA  VAL A 380      22.258 -12.764   9.523  1.00  0.280          C  
ATOM   5879  C   VAL A 380      21.483 -13.478  10.642  1.00  0.290          C  
ATOM   5880  O   VAL A 380      20.357 -13.942  10.415  1.00  0.290          O  
ATOM   5881  CB  VAL A 380      23.364 -13.547   8.794  1.00  0.390          C  
ATOM   5882  CG1 VAL A 380      22.931 -14.890   8.379  1.00  0.390          C  
ATOM   5883  CG2 VAL A 380      23.715 -12.737   7.543  1.00  0.390          C  
ATOM   5884  H   VAL A 380      23.826 -11.448  10.122  1.00  0.340          H  
ATOM   5885  HA  VAL A 380      21.545 -12.508   8.752  1.00  0.340          H  
ATOM   5886  HB  VAL A 380      24.235 -13.657   9.443  1.00  0.470          H  
ATOM   5887 1HG1 VAL A 380      23.742 -15.379   7.839  1.00  0.470          H  
ATOM   5888 2HG1 VAL A 380      22.689 -15.469   9.256  1.00  0.470          H  
ATOM   5889 3HG1 VAL A 380      22.071 -14.796   7.730  1.00  0.470          H  
ATOM   5890 1HG2 VAL A 380      24.489 -13.235   6.989  1.00  0.470          H  
ATOM   5891 2HG2 VAL A 380      22.834 -12.640   6.913  1.00  0.470          H  
ATOM   5892 3HG2 VAL A 380      24.060 -11.745   7.836  1.00  0.470          H  
ATOM   5893  N   GLY A 381      22.039 -13.527  11.860  1.00  0.280          N  
ATOM   5894  CA  GLY A 381      21.321 -14.112  12.982  1.00  0.280          C  
ATOM   5895  C   GLY A 381      19.980 -13.400  13.230  1.00  0.280          C  
ATOM   5896  O   GLY A 381      18.994 -14.043  13.612  1.00  0.280          O  
ATOM   5897  H   GLY A 381      22.985 -13.174  12.028  1.00  0.340          H  
ATOM   5898 1HA  GLY A 381      21.159 -15.174  12.798  1.00  0.340          H  
ATOM   5899 2HA  GLY A 381      21.940 -14.022  13.873  1.00  0.340          H  
ATOM   5900  N   THR A 382      19.937 -12.081  13.007  1.00  0.270          N  
ATOM   5901  CA  THR A 382      18.718 -11.302  13.182  1.00  0.270          C  
ATOM   5902  C   THR A 382      17.658 -11.786  12.203  1.00  0.270          C  
ATOM   5903  O   THR A 382      16.500 -11.972  12.591  1.00  0.270          O  
ATOM   5904  CB  THR A 382      18.974  -9.791  13.029  1.00  0.380          C  
ATOM   5905  OG1 THR A 382      19.916  -9.375  14.026  1.00  0.380          O  
ATOM   5906  CG2 THR A 382      17.654  -9.011  13.240  1.00  0.380          C  
ATOM   5907  H   THR A 382      20.806 -11.600  12.772  1.00  0.320          H  
ATOM   5908  HA  THR A 382      18.347 -11.477  14.183  1.00  0.320          H  
ATOM   5909  HB  THR A 382      19.372  -9.576  12.049  1.00  0.450          H  
ATOM   5910  HG1 THR A 382      20.781  -9.817  13.867  1.00  0.450          H  
ATOM   5911 1HG2 THR A 382      17.842  -7.946  13.159  1.00  0.450          H  
ATOM   5912 2HG2 THR A 382      16.925  -9.303  12.494  1.00  0.450          H  
ATOM   5913 3HG2 THR A 382      17.264  -9.216  14.211  1.00  0.450          H  
ATOM   5914  N   PHE A 383      18.047 -12.020  10.939  1.00  0.270          N  
ATOM   5915  CA  PHE A 383      17.096 -12.535   9.952  1.00  0.270          C  
ATOM   5916  C   PHE A 383      16.521 -13.878  10.409  1.00  0.280          C  
ATOM   5917  O   PHE A 383      15.316 -14.112  10.261  1.00  0.290          O  
ATOM   5918  CB  PHE A 383      17.724 -12.708   8.569  1.00  0.380          C  
ATOM   5919  CG  PHE A 383      17.869 -11.450   7.727  1.00  0.380          C  
ATOM   5920  CD1 PHE A 383      19.110 -10.917   7.442  1.00  0.380          C  
ATOM   5921  CD2 PHE A 383      16.756 -10.825   7.191  1.00  0.380          C  
ATOM   5922  CE1 PHE A 383      19.244  -9.818   6.633  1.00  0.380          C  
ATOM   5923  CE2 PHE A 383      16.886  -9.721   6.389  1.00  0.380          C  
ATOM   5924  CZ  PHE A 383      18.130  -9.224   6.099  1.00  0.380          C  
ATOM   5925  H   PHE A 383      19.008 -11.769  10.675  1.00  0.320          H  
ATOM   5926  HA  PHE A 383      16.277 -11.825   9.866  1.00  0.320          H  
ATOM   5927 1HB  PHE A 383      18.714 -13.146   8.683  1.00  0.450          H  
ATOM   5928 2HB  PHE A 383      17.132 -13.424   7.999  1.00  0.450          H  
ATOM   5929  HD1 PHE A 383      19.986 -11.381   7.850  1.00  0.450          H  
ATOM   5930  HD2 PHE A 383      15.770 -11.217   7.406  1.00  0.450          H  
ATOM   5931  HE1 PHE A 383      20.235  -9.421   6.414  1.00  0.450          H  
ATOM   5932  HE2 PHE A 383      16.005  -9.242   5.978  1.00  0.450          H  
ATOM   5933  HZ  PHE A 383      18.232  -8.351   5.458  1.00  0.450          H  
ATOM   5934  N   SER A 384      17.365 -14.743  10.992  1.00  0.280          N  
ATOM   5935  CA  SER A 384      16.890 -16.038  11.499  1.00  0.290          C  
ATOM   5936  C   SER A 384      15.796 -15.866  12.541  1.00  0.290          C  
ATOM   5937  O   SER A 384      14.741 -16.506  12.461  1.00  0.300          O  
ATOM   5938  CB  SER A 384      17.996 -16.820  12.172  1.00  0.400          C  
ATOM   5939  OG  SER A 384      17.498 -18.019  12.669  1.00  0.400          O  
ATOM   5940  H   SER A 384      18.361 -14.494  11.031  1.00  0.340          H  
ATOM   5941  HA  SER A 384      16.491 -16.614  10.669  1.00  0.350          H  
ATOM   5942 1HB  SER A 384      18.799 -17.012  11.491  1.00  0.480          H  
ATOM   5943 2HB  SER A 384      18.400 -16.253  12.985  1.00  0.480          H  
ATOM   5944  HG  SER A 384      18.216 -18.414  13.168  1.00  0.480          H  
ATOM   5945  N   ILE A 385      16.028 -14.985  13.514  1.00  0.280          N  
ATOM   5946  CA  ILE A 385      15.028 -14.791  14.552  1.00  0.280          C  
ATOM   5947  C   ILE A 385      13.759 -14.178  13.965  1.00  0.280          C  
ATOM   5948  O   ILE A 385      12.655 -14.604  14.308  1.00  0.280          O  
ATOM   5949  CB  ILE A 385      15.540 -13.939  15.711  1.00  0.390          C  
ATOM   5950  CG1 ILE A 385      16.769 -14.610  16.419  1.00  0.390          C  
ATOM   5951  CG2 ILE A 385      14.400 -13.695  16.725  1.00  0.390          C  
ATOM   5952  CD1 ILE A 385      16.574 -15.991  17.013  1.00  0.390          C  
ATOM   5953  H   ILE A 385      16.937 -14.504  13.534  1.00  0.340          H  
ATOM   5954  HA  ILE A 385      14.752 -15.762  14.945  1.00  0.340          H  
ATOM   5955  HB  ILE A 385      15.883 -13.018  15.310  1.00  0.470          H  
ATOM   5956 1HG1 ILE A 385      17.578 -14.675  15.695  1.00  0.470          H  
ATOM   5957 2HG1 ILE A 385      17.078 -13.951  17.229  1.00  0.470          H  
ATOM   5958 1HG2 ILE A 385      14.766 -13.075  17.535  1.00  0.470          H  
ATOM   5959 2HG2 ILE A 385      13.578 -13.190  16.243  1.00  0.470          H  
ATOM   5960 3HG2 ILE A 385      14.042 -14.638  17.128  1.00  0.470          H  
ATOM   5961 1HD1 ILE A 385      17.511 -16.311  17.470  1.00  0.470          H  
ATOM   5962 2HD1 ILE A 385      15.798 -15.977  17.773  1.00  0.470          H  
ATOM   5963 3HD1 ILE A 385      16.310 -16.693  16.239  1.00  0.470          H  
ATOM   5964  N   LEU A 386      13.889 -13.191  13.077  1.00  0.280          N  
ATOM   5965  CA  LEU A 386      12.696 -12.597  12.498  1.00  0.280          C  
ATOM   5966  C   LEU A 386      11.873 -13.659  11.788  1.00  0.280          C  
ATOM   5967  O   LEU A 386      10.650 -13.697  11.952  1.00  0.290          O  
ATOM   5968  CB  LEU A 386      13.104 -11.489  11.518  1.00  0.390          C  
ATOM   5969  CG  LEU A 386      13.653 -10.194  12.147  1.00  0.390          C  
ATOM   5970  CD1 LEU A 386      14.279  -9.338  11.057  1.00  0.390          C  
ATOM   5971  CD2 LEU A 386      12.492  -9.414  12.818  1.00  0.390          C  
ATOM   5972  H   LEU A 386      14.820 -12.844  12.821  1.00  0.340          H  
ATOM   5973  HA  LEU A 386      12.093 -12.186  13.299  1.00  0.340          H  
ATOM   5974 1HB  LEU A 386      13.893 -11.891  10.885  1.00  0.470          H  
ATOM   5975 2HB  LEU A 386      12.266 -11.241  10.876  1.00  0.470          H  
ATOM   5976  HG  LEU A 386      14.415 -10.433  12.889  1.00  0.470          H  
ATOM   5977 1HD1 LEU A 386      14.660  -8.427  11.491  1.00  0.470          H  
ATOM   5978 2HD1 LEU A 386      15.096  -9.878  10.586  1.00  0.470          H  
ATOM   5979 3HD1 LEU A 386      13.527  -9.093  10.307  1.00  0.470          H  
ATOM   5980 1HD2 LEU A 386      12.875  -8.500  13.248  1.00  0.470          H  
ATOM   5981 2HD2 LEU A 386      11.742  -9.163  12.071  1.00  0.470          H  
ATOM   5982 3HD2 LEU A 386      12.031 -10.002  13.602  1.00  0.470          H  
ATOM   5983  N   TYR A 387      12.533 -14.566  11.065  1.00  0.290          N  
ATOM   5984  CA  TYR A 387      11.846 -15.662  10.402  1.00  0.300          C  
ATOM   5985  C   TYR A 387      11.070 -16.496  11.421  1.00  0.310          C  
ATOM   5986  O   TYR A 387       9.869 -16.738  11.264  1.00  0.320          O  
ATOM   5987  CB  TYR A 387      12.855 -16.519   9.630  1.00  0.420          C  
ATOM   5988  CG  TYR A 387      12.278 -17.723   8.972  1.00  0.420          C  
ATOM   5989  CD1 TYR A 387      11.615 -17.605   7.767  1.00  0.420          C  
ATOM   5990  CD2 TYR A 387      12.405 -18.957   9.578  1.00  0.420          C  
ATOM   5991  CE1 TYR A 387      11.066 -18.701   7.175  1.00  0.420          C  
ATOM   5992  CE2 TYR A 387      11.858 -20.065   8.984  1.00  0.420          C  
ATOM   5993  CZ  TYR A 387      11.183 -19.940   7.786  1.00  0.420          C  
ATOM   5994  OH  TYR A 387      10.622 -21.048   7.196  1.00  0.420          O  
ATOM   5995  H   TYR A 387      13.544 -14.465  10.931  1.00  0.350          H  
ATOM   5996  HA  TYR A 387      11.122 -15.246   9.704  1.00  0.360          H  
ATOM   5997 1HB  TYR A 387      13.322 -15.906   8.872  1.00  0.500          H  
ATOM   5998 2HB  TYR A 387      13.638 -16.846  10.297  1.00  0.500          H  
ATOM   5999  HD1 TYR A 387      11.518 -16.648   7.293  1.00  0.500          H  
ATOM   6000  HD2 TYR A 387      12.932 -19.049  10.530  1.00  0.500          H  
ATOM   6001  HE1 TYR A 387      10.536 -18.596   6.229  1.00  0.500          H  
ATOM   6002  HE2 TYR A 387      11.949 -21.040   9.461  1.00  0.500          H  
ATOM   6003  HH  TYR A 387      10.168 -20.788   6.391  1.00  0.500          H  
ATOM   6004  N   LEU A 388      11.739 -16.898  12.504  1.00  0.310          N  
ATOM   6005  CA  LEU A 388      11.123 -17.731  13.536  1.00  0.310          C  
ATOM   6006  C   LEU A 388       9.933 -17.043  14.210  1.00  0.310          C  
ATOM   6007  O   LEU A 388       8.957 -17.700  14.582  1.00  0.320          O  
ATOM   6008  CB  LEU A 388      12.170 -18.105  14.588  1.00  0.430          C  
ATOM   6009  CG  LEU A 388      13.316 -19.053  14.117  1.00  0.430          C  
ATOM   6010  CD1 LEU A 388      14.346 -19.146  15.225  1.00  0.430          C  
ATOM   6011  CD2 LEU A 388      12.771 -20.441  13.760  1.00  0.430          C  
ATOM   6012  H   LEU A 388      12.733 -16.655  12.582  1.00  0.370          H  
ATOM   6013  HA  LEU A 388      10.744 -18.627  13.060  1.00  0.370          H  
ATOM   6014 1HB  LEU A 388      12.631 -17.183  14.943  1.00  0.520          H  
ATOM   6015 2HB  LEU A 388      11.663 -18.577  15.427  1.00  0.520          H  
ATOM   6016  HG  LEU A 388      13.801 -18.631  13.242  1.00  0.520          H  
ATOM   6017 1HD1 LEU A 388      15.169 -19.785  14.904  1.00  0.520          H  
ATOM   6018 2HD1 LEU A 388      14.724 -18.157  15.438  1.00  0.520          H  
ATOM   6019 3HD1 LEU A 388      13.889 -19.563  16.119  1.00  0.520          H  
ATOM   6020 1HD2 LEU A 388      13.599 -21.074  13.442  1.00  0.520          H  
ATOM   6021 2HD2 LEU A 388      12.291 -20.882  14.633  1.00  0.520          H  
ATOM   6022 3HD2 LEU A 388      12.054 -20.375  12.950  1.00  0.520          H  
ATOM   6023  N   LEU A 389       9.992 -15.720  14.335  1.00  0.300          N  
ATOM   6024  CA  LEU A 389       8.918 -14.942  14.941  1.00  0.300          C  
ATOM   6025  C   LEU A 389       7.791 -14.583  13.958  1.00  0.310          C  
ATOM   6026  O   LEU A 389       6.836 -13.905  14.343  1.00  0.310          O  
ATOM   6027  CB  LEU A 389       9.458 -13.627  15.509  1.00  0.420          C  
ATOM   6028  CG  LEU A 389      10.450 -13.664  16.661  1.00  0.420          C  
ATOM   6029  CD1 LEU A 389      10.893 -12.236  16.896  1.00  0.420          C  
ATOM   6030  CD2 LEU A 389       9.825 -14.258  17.912  1.00  0.420          C  
ATOM   6031  H   LEU A 389      10.857 -15.246  14.054  1.00  0.360          H  
ATOM   6032  HA  LEU A 389       8.479 -15.536  15.736  1.00  0.360          H  
ATOM   6033 1HB  LEU A 389       9.978 -13.128  14.696  1.00  0.500          H  
ATOM   6034 2HB  LEU A 389       8.618 -13.016  15.815  1.00  0.500          H  
ATOM   6035  HG  LEU A 389      11.315 -14.257  16.382  1.00  0.500          H  
ATOM   6036 1HD1 LEU A 389      11.630 -12.203  17.698  1.00  0.500          H  
ATOM   6037 2HD1 LEU A 389      11.332 -11.860  15.977  1.00  0.500          H  
ATOM   6038 3HD1 LEU A 389      10.035 -11.622  17.165  1.00  0.500          H  
ATOM   6039 1HD2 LEU A 389      10.561 -14.249  18.716  1.00  0.500          H  
ATOM   6040 2HD2 LEU A 389       8.957 -13.666  18.207  1.00  0.500          H  
ATOM   6041 3HD2 LEU A 389       9.518 -15.283  17.726  1.00  0.500          H  
ATOM   6042  N   GLY A 390       7.897 -15.001  12.690  1.00  0.310          N  
ATOM   6043  CA  GLY A 390       6.872 -14.699  11.695  1.00  0.320          C  
ATOM   6044  C   GLY A 390       6.990 -13.343  10.985  1.00  0.320          C  
ATOM   6045  O   GLY A 390       6.003 -12.860  10.421  1.00  0.340          O  
ATOM   6046  H   GLY A 390       8.695 -15.571  12.395  1.00  0.370          H  
ATOM   6047 1HA  GLY A 390       6.895 -15.488  10.943  1.00  0.380          H  
ATOM   6048 2HA  GLY A 390       5.897 -14.764  12.173  1.00  0.380          H  
ATOM   6049  N   PHE A 391       8.162 -12.715  11.020  1.00  0.300          N  
ATOM   6050  CA  PHE A 391       8.356 -11.427  10.371  1.00  0.300          C  
ATOM   6051  C   PHE A 391       8.943 -11.590   8.984  1.00  0.310          C  
ATOM   6052  O   PHE A 391       9.876 -12.359   8.775  1.00  0.380          O  
ATOM   6053  CB  PHE A 391       9.273 -10.541  11.216  1.00  0.420          C  
ATOM   6054  CG  PHE A 391       8.636  -9.977  12.444  1.00  0.420          C  
ATOM   6055  CD1 PHE A 391       8.413 -10.752  13.549  1.00  0.420          C  
ATOM   6056  CD2 PHE A 391       8.288  -8.639  12.490  1.00  0.420          C  
ATOM   6057  CE1 PHE A 391       7.820 -10.223  14.671  1.00  0.420          C  
ATOM   6058  CE2 PHE A 391       7.704  -8.092  13.606  1.00  0.420          C  
ATOM   6059  CZ  PHE A 391       7.460  -8.890  14.695  1.00  0.420          C  
ATOM   6060  H   PHE A 391       8.974 -13.145  11.464  1.00  0.360          H  
ATOM   6061  HA  PHE A 391       7.389 -10.934  10.279  1.00  0.360          H  
ATOM   6062 1HB  PHE A 391      10.110 -11.129  11.533  1.00  0.500          H  
ATOM   6063 2HB  PHE A 391       9.653  -9.719  10.603  1.00  0.500          H  
ATOM   6064  HD1 PHE A 391       8.689 -11.793  13.518  1.00  0.500          H  
ATOM   6065  HD2 PHE A 391       8.481  -8.021  11.621  1.00  0.500          H  
ATOM   6066  HE1 PHE A 391       7.629 -10.857  15.536  1.00  0.500          H  
ATOM   6067  HE2 PHE A 391       7.429  -7.034  13.627  1.00  0.500          H  
ATOM   6068  HZ  PHE A 391       6.986  -8.471  15.576  1.00  0.500          H  
ATOM   6069  N   SER A 392       8.371 -10.862   8.036  1.00  0.310          N  
ATOM   6070  CA  SER A 392       8.808 -10.829   6.649  1.00  0.320          C  
ATOM   6071  C   SER A 392       9.976  -9.889   6.473  1.00  0.280          C  
ATOM   6072  O   SER A 392      10.296  -9.104   7.372  1.00  0.300          O  
ATOM   6073  CB  SER A 392       7.661 -10.385   5.754  1.00  0.440          C  
ATOM   6074  OG  SER A 392       7.273  -9.052   6.029  1.00  0.440          O  
ATOM   6075  H   SER A 392       7.589 -10.273   8.288  1.00  0.370          H  
ATOM   6076  HA  SER A 392       9.125 -11.830   6.352  1.00  0.380          H  
ATOM   6077 1HB  SER A 392       7.973 -10.458   4.712  1.00  0.530          H  
ATOM   6078 2HB  SER A 392       6.813 -11.053   5.888  1.00  0.530          H  
ATOM   6079  HG  SER A 392       6.632  -8.822   5.345  1.00  0.530          H  
ATOM   6080  N   LEU A 393      10.596  -9.947   5.308  1.00  0.270          N  
ATOM   6081  CA  LEU A 393      11.639  -9.018   4.960  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.929  -7.864   4.271  1.00  0.220          C  
ATOM   6083  O   LEU A 393      10.175  -8.069   3.320  1.00  0.200          O  
ATOM   6084  CB  LEU A 393      12.655  -9.704   4.036  1.00  0.380          C  
ATOM   6085  CG  LEU A 393      13.974  -8.951   3.680  1.00  0.380          C  
ATOM   6086  CD1 LEU A 393      15.040  -9.994   3.327  1.00  0.380          C  
ATOM   6087  CD2 LEU A 393      13.770  -8.020   2.479  1.00  0.380          C  
ATOM   6088  H   LEU A 393      10.302 -10.635   4.609  1.00  0.320          H  
ATOM   6089  HA  LEU A 393      12.130  -8.659   5.864  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.930 -10.653   4.485  1.00  0.450          H  
ATOM   6091 2HB  LEU A 393      12.143  -9.921   3.121  1.00  0.450          H  
ATOM   6092  HG  LEU A 393      14.311  -8.373   4.541  1.00  0.450          H  
ATOM   6093 1HD1 LEU A 393      15.979  -9.493   3.083  1.00  0.450          H  
ATOM   6094 2HD1 LEU A 393      15.200 -10.666   4.170  1.00  0.450          H  
ATOM   6095 3HD1 LEU A 393      14.704 -10.578   2.467  1.00  0.450          H  
ATOM   6096 1HD2 LEU A 393      14.708  -7.543   2.251  1.00  0.450          H  
ATOM   6097 2HD2 LEU A 393      13.454  -8.602   1.624  1.00  0.450          H  
ATOM   6098 3HD2 LEU A 393      13.031  -7.257   2.682  1.00  0.450          H  
ATOM   6099  N   ASN A 394      11.129  -6.663   4.773  1.00  0.240          N  
ATOM   6100  CA  ASN A 394      10.454  -5.507   4.213  1.00  0.220          C  
ATOM   6101  C   ASN A 394      11.286  -4.265   4.433  1.00  0.240          C  
ATOM   6102  O   ASN A 394      12.340  -4.339   5.075  1.00  0.310          O  
ATOM   6103  CB  ASN A 394       9.041  -5.398   4.805  1.00  0.320          C  
ATOM   6104  CG  ASN A 394       9.010  -5.207   6.303  1.00  0.320          C  
ATOM   6105  OD1 ASN A 394       9.518  -4.179   6.808  1.00  0.320          O  
ATOM   6106  ND2 ASN A 394       8.429  -6.170   7.024  1.00  0.320          N  
ATOM   6107  H   ASN A 394      11.752  -6.567   5.559  1.00  0.290          H  
ATOM   6108  HA  ASN A 394      10.388  -5.640   3.142  1.00  0.260          H  
ATOM   6109 1HB  ASN A 394       8.513  -4.587   4.346  1.00  0.380          H  
ATOM   6110 2HB  ASN A 394       8.484  -6.306   4.561  1.00  0.380          H  
ATOM   6111 1HD2 ASN A 394       8.383  -6.114   8.055  1.00  0.380          H  
ATOM   6112 2HD2 ASN A 394       8.034  -6.986   6.554  1.00  0.380          H  
ATOM   6113  N   THR A 395      10.821  -3.113   3.961  1.00  0.230          N  
ATOM   6114  CA  THR A 395      11.627  -1.919   4.072  1.00  0.300          C  
ATOM   6115  C   THR A 395      11.824  -1.471   5.513  1.00  0.230          C  
ATOM   6116  O   THR A 395      12.865  -0.921   5.847  1.00  0.220          O  
ATOM   6117  CB  THR A 395      11.047  -0.763   3.217  1.00  0.390          C  
ATOM   6118  OG1 THR A 395      12.099   0.139   2.880  1.00  0.390          O  
ATOM   6119  CG2 THR A 395       9.971   0.028   3.976  1.00  0.390          C  
ATOM   6120  H   THR A 395       9.912  -3.055   3.481  1.00  0.280          H  
ATOM   6121  HA  THR A 395      12.616  -2.151   3.668  1.00  0.360          H  
ATOM   6122  HB  THR A 395      10.605  -1.178   2.306  1.00  0.470          H  
ATOM   6123  HG1 THR A 395      12.680  -0.292   2.243  1.00  0.470          H  
ATOM   6124 1HG2 THR A 395       9.602   0.819   3.328  1.00  0.470          H  
ATOM   6125 2HG2 THR A 395       9.150  -0.635   4.241  1.00  0.470          H  
ATOM   6126 3HG2 THR A 395      10.379   0.477   4.874  1.00  0.470          H  
ATOM   6127  N   LEU A 396      10.865  -1.727   6.398  1.00  0.230          N  
ATOM   6128  CA  LEU A 396      10.990  -1.203   7.740  1.00  0.220          C  
ATOM   6129  C   LEU A 396      12.037  -2.029   8.462  1.00  0.220          C  
ATOM   6130  O   LEU A 396      12.936  -1.495   9.117  1.00  0.230          O  
ATOM   6131  CB  LEU A 396       9.650  -1.373   8.421  1.00  0.310          C  
ATOM   6132  CG  LEU A 396       8.467  -0.654   7.756  1.00  0.310          C  
ATOM   6133  CD1 LEU A 396       7.278  -1.178   8.374  1.00  0.310          C  
ATOM   6134  CD2 LEU A 396       8.532   0.835   7.930  1.00  0.310          C  
ATOM   6135  H   LEU A 396      10.042  -2.271   6.152  1.00  0.280          H  
ATOM   6136  HA  LEU A 396      11.306  -0.164   7.708  1.00  0.260          H  
ATOM   6137 1HB  LEU A 396       9.421  -2.415   8.494  1.00  0.370          H  
ATOM   6138 2HB  LEU A 396       9.742  -0.982   9.437  1.00  0.370          H  
ATOM   6139  HG  LEU A 396       8.447  -0.891   6.697  1.00  0.370          H  
ATOM   6140 1HD1 LEU A 396       6.421  -0.775   7.942  1.00  0.370          H  
ATOM   6141 2HD1 LEU A 396       7.265  -2.214   8.219  1.00  0.370          H  
ATOM   6142 3HD1 LEU A 396       7.309  -0.958   9.435  1.00  0.370          H  
ATOM   6143 1HD2 LEU A 396       7.682   1.304   7.467  1.00  0.370          H  
ATOM   6144 2HD2 LEU A 396       8.523   1.060   8.962  1.00  0.370          H  
ATOM   6145 3HD2 LEU A 396       9.430   1.209   7.481  1.00  0.370          H  
ATOM   6146  N   SER A 397      11.950  -3.347   8.285  1.00  0.220          N  
ATOM   6147  CA  SER A 397      12.892  -4.267   8.904  1.00  0.230          C  
ATOM   6148  C   SER A 397      14.299  -4.010   8.373  1.00  0.230          C  
ATOM   6149  O   SER A 397      15.258  -3.956   9.151  1.00  0.230          O  
ATOM   6150  CB  SER A 397      12.496  -5.703   8.662  1.00  0.320          C  
ATOM   6151  OG  SER A 397      13.410  -6.579   9.277  1.00  0.320          O  
ATOM   6152  H   SER A 397      11.180  -3.708   7.723  1.00  0.260          H  
ATOM   6153  HA  SER A 397      12.892  -4.092   9.981  1.00  0.280          H  
ATOM   6154 1HB  SER A 397      11.491  -5.882   9.050  1.00  0.380          H  
ATOM   6155 2HB  SER A 397      12.471  -5.891   7.590  1.00  0.380          H  
ATOM   6156  HG  SER A 397      13.170  -6.580  10.233  1.00  0.380          H  
ATOM   6157  N   LEU A 398      14.443  -3.834   7.048  1.00  0.230          N  
ATOM   6158  CA  LEU A 398      15.765  -3.596   6.500  1.00  0.220          C  
ATOM   6159  C   LEU A 398      16.340  -2.278   6.997  1.00  0.210          C  
ATOM   6160  O   LEU A 398      17.542  -2.213   7.262  1.00  0.210          O  
ATOM   6161  CB  LEU A 398      15.779  -3.580   4.980  1.00  0.310          C  
ATOM   6162  CG  LEU A 398      15.509  -4.869   4.213  1.00  0.310          C  
ATOM   6163  CD1 LEU A 398      15.456  -4.490   2.757  1.00  0.310          C  
ATOM   6164  CD2 LEU A 398      16.596  -5.923   4.474  1.00  0.310          C  
ATOM   6165  H   LEU A 398      13.637  -3.889   6.422  1.00  0.280          H  
ATOM   6166  HA  LEU A 398      16.421  -4.385   6.848  1.00  0.260          H  
ATOM   6167 1HB  LEU A 398      15.073  -2.820   4.637  1.00  0.370          H  
ATOM   6168 2HB  LEU A 398      16.762  -3.295   4.692  1.00  0.370          H  
ATOM   6169  HG  LEU A 398      14.544  -5.279   4.498  1.00  0.370          H  
ATOM   6170 1HD1 LEU A 398      15.252  -5.354   2.184  1.00  0.370          H  
ATOM   6171 2HD1 LEU A 398      14.673  -3.752   2.598  1.00  0.370          H  
ATOM   6172 3HD1 LEU A 398      16.411  -4.080   2.448  1.00  0.370          H  
ATOM   6173 1HD2 LEU A 398      16.383  -6.815   3.891  1.00  0.370          H  
ATOM   6174 2HD2 LEU A 398      17.568  -5.524   4.181  1.00  0.370          H  
ATOM   6175 3HD2 LEU A 398      16.613  -6.187   5.521  1.00  0.370          H  
ATOM   6176  N   PHE A 399      15.516  -1.219   7.136  1.00  0.200          N  
ATOM   6177  CA  PHE A 399      16.056   0.025   7.679  1.00  0.210          C  
ATOM   6178  C   PHE A 399      16.423  -0.177   9.136  1.00  0.200          C  
ATOM   6179  O   PHE A 399      17.374   0.441   9.624  1.00  0.210          O  
ATOM   6180  CB  PHE A 399      15.116   1.218   7.504  1.00  0.290          C  
ATOM   6181  CG  PHE A 399      15.222   1.836   6.141  1.00  0.290          C  
ATOM   6182  CD1 PHE A 399      14.230   1.721   5.191  1.00  0.290          C  
ATOM   6183  CD2 PHE A 399      16.366   2.540   5.806  1.00  0.290          C  
ATOM   6184  CE1 PHE A 399      14.370   2.278   3.963  1.00  0.290          C  
ATOM   6185  CE2 PHE A 399      16.495   3.098   4.582  1.00  0.290          C  
ATOM   6186  CZ  PHE A 399      15.492   2.967   3.656  1.00  0.290          C  
ATOM   6187  H   PHE A 399      14.538  -1.259   6.830  1.00  0.240          H  
ATOM   6188  HA  PHE A 399      16.968   0.256   7.134  1.00  0.250          H  
ATOM   6189 1HB  PHE A 399      14.085   0.882   7.646  1.00  0.350          H  
ATOM   6190 2HB  PHE A 399      15.331   1.979   8.252  1.00  0.350          H  
ATOM   6191  HD1 PHE A 399      13.325   1.199   5.409  1.00  0.350          H  
ATOM   6192  HD2 PHE A 399      17.170   2.646   6.538  1.00  0.350          H  
ATOM   6193  HE1 PHE A 399      13.571   2.178   3.226  1.00  0.350          H  
ATOM   6194  HE2 PHE A 399      17.386   3.638   4.345  1.00  0.350          H  
ATOM   6195  HZ  PHE A 399      15.573   3.405   2.680  1.00  0.350          H  
ATOM   6196  N   GLY A 400      15.689  -1.057   9.821  1.00  0.220          N  
ATOM   6197  CA  GLY A 400      15.978  -1.439  11.187  1.00  0.220          C  
ATOM   6198  C   GLY A 400      17.401  -1.998  11.222  1.00  0.210          C  
ATOM   6199  O   GLY A 400      18.231  -1.529  12.004  1.00  0.210          O  
ATOM   6200  H   GLY A 400      14.856  -1.449   9.370  1.00  0.260          H  
ATOM   6201 1HA  GLY A 400      15.890  -0.579  11.847  1.00  0.260          H  
ATOM   6202 2HA  GLY A 400      15.263  -2.197  11.511  1.00  0.260          H  
ATOM   6203  N   LEU A 401      17.693  -2.967  10.336  1.00  0.220          N  
ATOM   6204  CA  LEU A 401      19.024  -3.577  10.256  1.00  0.230          C  
ATOM   6205  C   LEU A 401      20.102  -2.564   9.902  1.00  0.220          C  
ATOM   6206  O   LEU A 401      21.226  -2.664  10.399  1.00  0.230          O  
ATOM   6207  CB  LEU A 401      19.064  -4.698   9.217  1.00  0.320          C  
ATOM   6208  CG  LEU A 401      18.284  -5.976   9.536  1.00  0.320          C  
ATOM   6209  CD1 LEU A 401      18.277  -6.833   8.338  1.00  0.320          C  
ATOM   6210  CD2 LEU A 401      18.926  -6.736  10.695  1.00  0.320          C  
ATOM   6211  H   LEU A 401      16.932  -3.303   9.736  1.00  0.260          H  
ATOM   6212  HA  LEU A 401      19.262  -3.982  11.231  1.00  0.280          H  
ATOM   6213 1HB  LEU A 401      18.675  -4.301   8.282  1.00  0.380          H  
ATOM   6214 2HB  LEU A 401      20.105  -4.977   9.059  1.00  0.380          H  
ATOM   6215  HG  LEU A 401      17.258  -5.727   9.776  1.00  0.380          H  
ATOM   6216 1HD1 LEU A 401      17.711  -7.740   8.558  1.00  0.380          H  
ATOM   6217 2HD1 LEU A 401      17.812  -6.306   7.521  1.00  0.380          H  
ATOM   6218 3HD1 LEU A 401      19.293  -7.095   8.066  1.00  0.380          H  
ATOM   6219 1HD2 LEU A 401      18.348  -7.636  10.857  1.00  0.380          H  
ATOM   6220 2HD2 LEU A 401      19.943  -7.001  10.458  1.00  0.380          H  
ATOM   6221 3HD2 LEU A 401      18.920  -6.141  11.599  1.00  0.380          H  
ATOM   6222  N   VAL A 402      19.795  -1.601   9.026  1.00  0.220          N  
ATOM   6223  CA  VAL A 402      20.798  -0.593   8.709  1.00  0.210          C  
ATOM   6224  C   VAL A 402      21.089   0.250   9.938  1.00  0.230          C  
ATOM   6225  O   VAL A 402      22.239   0.450  10.295  1.00  0.260          O  
ATOM   6226  CB  VAL A 402      20.387   0.313   7.517  1.00  0.300          C  
ATOM   6227  CG1 VAL A 402      21.385   1.497   7.348  1.00  0.300          C  
ATOM   6228  CG2 VAL A 402      20.393  -0.507   6.232  1.00  0.300          C  
ATOM   6229  H   VAL A 402      18.877  -1.614   8.572  1.00  0.260          H  
ATOM   6230  HA  VAL A 402      21.711  -1.092   8.433  1.00  0.250          H  
ATOM   6231  HB  VAL A 402      19.391   0.720   7.701  1.00  0.360          H  
ATOM   6232 1HG1 VAL A 402      21.075   2.108   6.502  1.00  0.360          H  
ATOM   6233 2HG1 VAL A 402      21.401   2.116   8.245  1.00  0.360          H  
ATOM   6234 3HG1 VAL A 402      22.390   1.107   7.162  1.00  0.360          H  
ATOM   6235 1HG2 VAL A 402      20.103   0.123   5.395  1.00  0.360          H  
ATOM   6236 2HG2 VAL A 402      21.392  -0.889   6.064  1.00  0.360          H  
ATOM   6237 3HG2 VAL A 402      19.698  -1.337   6.320  1.00  0.360          H  
ATOM   6238  N   LEU A 403      20.068   0.739  10.624  1.00  0.220          N  
ATOM   6239  CA  LEU A 403      20.322   1.560  11.797  1.00  0.240          C  
ATOM   6240  C   LEU A 403      21.008   0.782  12.906  1.00  0.230          C  
ATOM   6241  O   LEU A 403      21.883   1.310  13.606  1.00  0.240          O  
ATOM   6242  CB  LEU A 403      19.028   2.159  12.315  1.00  0.330          C  
ATOM   6243  CG  LEU A 403      18.357   3.230  11.452  1.00  0.330          C  
ATOM   6244  CD1 LEU A 403      16.987   3.545  12.052  1.00  0.330          C  
ATOM   6245  CD2 LEU A 403      19.231   4.481  11.435  1.00  0.330          C  
ATOM   6246  H   LEU A 403      19.110   0.546  10.319  1.00  0.260          H  
ATOM   6247  HA  LEU A 403      21.001   2.351  11.507  1.00  0.290          H  
ATOM   6248 1HB  LEU A 403      18.311   1.349  12.480  1.00  0.390          H  
ATOM   6249 2HB  LEU A 403      19.259   2.616  13.243  1.00  0.390          H  
ATOM   6250  HG  LEU A 403      18.210   2.861  10.432  1.00  0.390          H  
ATOM   6251 1HD1 LEU A 403      16.489   4.308  11.453  1.00  0.390          H  
ATOM   6252 2HD1 LEU A 403      16.379   2.638  12.056  1.00  0.390          H  
ATOM   6253 3HD1 LEU A 403      17.107   3.907  13.071  1.00  0.390          H  
ATOM   6254 1HD2 LEU A 403      18.745   5.252  10.852  1.00  0.390          H  
ATOM   6255 2HD2 LEU A 403      19.357   4.822  12.459  1.00  0.390          H  
ATOM   6256 3HD2 LEU A 403      20.201   4.284  11.000  1.00  0.390          H  
ATOM   6257  N   ALA A 404      20.660  -0.498  13.024  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.201  -1.400  14.016  1.00  0.220          C  
ATOM   6259  C   ALA A 404      22.712  -1.556  13.856  1.00  0.210          C  
ATOM   6260  O   ALA A 404      23.364  -2.042  14.784  1.00  0.210          O  
ATOM   6261  CB  ALA A 404      20.519  -2.750  13.946  1.00  0.310          C  
ATOM   6262  H   ALA A 404      19.923  -0.862  12.415  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      21.006  -0.970  14.998  1.00  0.260          H  
ATOM   6264 1HB  ALA A 404      20.920  -3.386  14.726  1.00  0.370          H  
ATOM   6265 2HB  ALA A 404      19.447  -2.627  14.087  1.00  0.370          H  
ATOM   6266 3HB  ALA A 404      20.710  -3.192  12.974  1.00  0.370          H  
ATOM   6267  N   ILE A 405      23.291  -1.210  12.679  1.00  0.210          N  
ATOM   6268  CA  ILE A 405      24.725  -1.369  12.497  1.00  0.210          C  
ATOM   6269  C   ILE A 405      25.435  -0.489  13.510  1.00  0.210          C  
ATOM   6270  O   ILE A 405      26.520  -0.829  13.959  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      25.225  -1.009  11.052  1.00  0.290          C  
ATOM   6272  CG1 ILE A 405      26.662  -1.617  10.839  1.00  0.290          C  
ATOM   6273  CG2 ILE A 405      25.336   0.555  10.843  1.00  0.290          C  
ATOM   6274  CD1 ILE A 405      27.200  -1.659   9.403  1.00  0.290          C  
ATOM   6275  H   ILE A 405      22.748  -0.769  11.928  1.00  0.250          H  
ATOM   6276  HA  ILE A 405      24.985  -2.406  12.694  1.00  0.250          H  
ATOM   6277  HB  ILE A 405      24.528  -1.429  10.320  1.00  0.350          H  
ATOM   6278 1HG1 ILE A 405      27.346  -1.018  11.411  1.00  0.350          H  
ATOM   6279 2HG1 ILE A 405      26.665  -2.627  11.238  1.00  0.350          H  
ATOM   6280 1HG2 ILE A 405      25.669   0.767   9.837  1.00  0.350          H  
ATOM   6281 2HG2 ILE A 405      24.381   1.025  10.995  1.00  0.350          H  
ATOM   6282 3HG2 ILE A 405      26.054   0.986  11.538  1.00  0.350          H  
ATOM   6283 1HD1 ILE A 405      28.202  -2.088   9.409  1.00  0.350          H  
ATOM   6284 2HD1 ILE A 405      26.554  -2.273   8.785  1.00  0.350          H  
ATOM   6285 3HD1 ILE A 405      27.251  -0.666   8.989  1.00  0.350          H  
ATOM   6286  N   GLY A 406      24.840   0.654  13.893  1.00  0.210          N  
ATOM   6287  CA  GLY A 406      25.474   1.536  14.858  1.00  0.210          C  
ATOM   6288  C   GLY A 406      25.727   0.792  16.147  1.00  0.220          C  
ATOM   6289  O   GLY A 406      26.843   0.793  16.675  1.00  0.270          O  
ATOM   6290  H   GLY A 406      23.924   0.926  13.523  1.00  0.250          H  
ATOM   6291 1HA  GLY A 406      26.415   1.912  14.455  1.00  0.250          H  
ATOM   6292 2HA  GLY A 406      24.827   2.391  15.050  1.00  0.250          H  
ATOM   6293  N   ILE A 407      24.671   0.166  16.657  1.00  0.200          N  
ATOM   6294  CA  ILE A 407      24.717  -0.585  17.900  1.00  0.210          C  
ATOM   6295  C   ILE A 407      25.631  -1.797  17.804  1.00  0.220          C  
ATOM   6296  O   ILE A 407      26.461  -2.012  18.693  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      23.294  -1.038  18.318  1.00  0.290          C  
ATOM   6298  CG1 ILE A 407      22.446   0.219  18.697  1.00  0.290          C  
ATOM   6299  CG2 ILE A 407      23.365  -2.060  19.511  1.00  0.290          C  
ATOM   6300  CD1 ILE A 407      20.948  -0.031  18.835  1.00  0.290          C  
ATOM   6301  H   ILE A 407      23.801   0.238  16.145  1.00  0.240          H  
ATOM   6302  HA  ILE A 407      25.110   0.068  18.677  1.00  0.250          H  
ATOM   6303  HB  ILE A 407      22.807  -1.517  17.463  1.00  0.350          H  
ATOM   6304 1HG1 ILE A 407      22.813   0.611  19.646  1.00  0.350          H  
ATOM   6305 2HG1 ILE A 407      22.590   0.984  17.934  1.00  0.350          H  
ATOM   6306 1HG2 ILE A 407      22.365  -2.379  19.789  1.00  0.350          H  
ATOM   6307 2HG2 ILE A 407      23.939  -2.948  19.231  1.00  0.350          H  
ATOM   6308 3HG2 ILE A 407      23.843  -1.587  20.371  1.00  0.350          H  
ATOM   6309 1HD1 ILE A 407      20.467   0.904  19.097  1.00  0.350          H  
ATOM   6310 2HD1 ILE A 407      20.545  -0.395  17.886  1.00  0.350          H  
ATOM   6311 3HD1 ILE A 407      20.745  -0.765  19.612  1.00  0.350          H  
ATOM   6312  N   VAL A 408      25.497  -2.582  16.729  1.00  0.220          N  
ATOM   6313  CA  VAL A 408      26.294  -3.797  16.602  1.00  0.220          C  
ATOM   6314  C   VAL A 408      27.789  -3.469  16.498  1.00  0.230          C  
ATOM   6315  O   VAL A 408      28.625  -4.127  17.136  1.00  0.240          O  
ATOM   6316  CB  VAL A 408      25.859  -4.624  15.374  1.00  0.310          C  
ATOM   6317  CG1 VAL A 408      26.801  -5.818  15.196  1.00  0.310          C  
ATOM   6318  CG2 VAL A 408      24.404  -5.093  15.528  1.00  0.310          C  
ATOM   6319  H   VAL A 408      24.801  -2.344  16.016  1.00  0.260          H  
ATOM   6320  HA  VAL A 408      26.133  -4.397  17.495  1.00  0.260          H  
ATOM   6321  HB  VAL A 408      25.937  -4.003  14.481  1.00  0.370          H  
ATOM   6322 1HG1 VAL A 408      26.467  -6.364  14.341  1.00  0.370          H  
ATOM   6323 2HG1 VAL A 408      27.831  -5.503  15.054  1.00  0.370          H  
ATOM   6324 3HG1 VAL A 408      26.743  -6.454  16.078  1.00  0.370          H  
ATOM   6325 1HG2 VAL A 408      24.109  -5.664  14.649  1.00  0.370          H  
ATOM   6326 2HG2 VAL A 408      24.304  -5.697  16.386  1.00  0.370          H  
ATOM   6327 3HG2 VAL A 408      23.749  -4.245  15.634  1.00  0.370          H  
ATOM   6328  N   VAL A 409      28.134  -2.470  15.677  1.00  0.220          N  
ATOM   6329  CA  VAL A 409      29.516  -2.063  15.528  1.00  0.230          C  
ATOM   6330  C   VAL A 409      30.042  -1.558  16.844  1.00  0.230          C  
ATOM   6331  O   VAL A 409      31.150  -1.924  17.231  1.00  0.230          O  
ATOM   6332  CB  VAL A 409      29.667  -0.999  14.430  1.00  0.320          C  
ATOM   6333  CG1 VAL A 409      31.054  -0.400  14.420  1.00  0.320          C  
ATOM   6334  CG2 VAL A 409      29.434  -1.642  13.135  1.00  0.320          C  
ATOM   6335  H   VAL A 409      27.418  -1.962  15.152  1.00  0.260          H  
ATOM   6336  HA  VAL A 409      30.100  -2.935  15.234  1.00  0.280          H  
ATOM   6337  HB  VAL A 409      28.938  -0.203  14.598  1.00  0.380          H  
ATOM   6338 1HG1 VAL A 409      31.123   0.343  13.628  1.00  0.380          H  
ATOM   6339 2HG1 VAL A 409      31.222   0.074  15.359  1.00  0.380          H  
ATOM   6340 3HG1 VAL A 409      31.800  -1.180  14.258  1.00  0.380          H  
ATOM   6341 1HG2 VAL A 409      29.519  -0.905  12.358  1.00  0.380          H  
ATOM   6342 2HG2 VAL A 409      30.177  -2.418  12.992  1.00  0.380          H  
ATOM   6343 3HG2 VAL A 409      28.448  -2.078  13.126  1.00  0.380          H  
ATOM   6344  N   ASP A 410      29.268  -0.734  17.555  1.00  0.230          N  
ATOM   6345  CA  ASP A 410      29.737  -0.243  18.827  1.00  0.230          C  
ATOM   6346  C   ASP A 410      30.095  -1.396  19.755  1.00  0.230          C  
ATOM   6347  O   ASP A 410      31.177  -1.413  20.337  1.00  0.240          O  
ATOM   6348  CB  ASP A 410      28.673   0.604  19.491  1.00  0.320          C  
ATOM   6349  CG  ASP A 410      29.161   1.240  20.734  1.00  0.320          C  
ATOM   6350  OD1 ASP A 410      29.996   2.128  20.690  1.00  0.320          O  
ATOM   6351  OD2 ASP A 410      28.720   0.795  21.760  1.00  0.320          O  
ATOM   6352  H   ASP A 410      28.360  -0.408  17.209  1.00  0.280          H  
ATOM   6353  HA  ASP A 410      30.624   0.365  18.657  1.00  0.280          H  
ATOM   6354 1HB  ASP A 410      28.297   1.334  18.802  1.00  0.390          H  
ATOM   6355 2HB  ASP A 410      27.826  -0.035  19.742  1.00  0.390          H  
ATOM   6356  N   ASP A 411      29.240  -2.420  19.863  1.00  0.230          N  
ATOM   6357  CA  ASP A 411      29.586  -3.507  20.773  1.00  0.240          C  
ATOM   6358  C   ASP A 411      30.928  -4.134  20.414  1.00  0.250          C  
ATOM   6359  O   ASP A 411      31.764  -4.389  21.296  1.00  0.250          O  
ATOM   6360  CB  ASP A 411      28.510  -4.587  20.739  1.00  0.330          C  
ATOM   6361  CG  ASP A 411      27.219  -4.214  21.437  1.00  0.330          C  
ATOM   6362  OD1 ASP A 411      27.204  -3.307  22.268  1.00  0.330          O  
ATOM   6363  OD2 ASP A 411      26.227  -4.808  21.098  1.00  0.330          O  
ATOM   6364  H   ASP A 411      28.338  -2.402  19.370  1.00  0.280          H  
ATOM   6365  HA  ASP A 411      29.658  -3.101  21.780  1.00  0.290          H  
ATOM   6366 1HB  ASP A 411      28.278  -4.821  19.693  1.00  0.400          H  
ATOM   6367 2HB  ASP A 411      28.895  -5.492  21.190  1.00  0.400          H  
ATOM   6368  N   ALA A 412      31.156  -4.358  19.114  1.00  0.250          N  
ATOM   6369  CA  ALA A 412      32.427  -4.917  18.682  1.00  0.260          C  
ATOM   6370  C   ALA A 412      33.596  -3.979  19.012  1.00  0.260          C  
ATOM   6371  O   ALA A 412      34.642  -4.440  19.481  1.00  0.270          O  
ATOM   6372  CB  ALA A 412      32.390  -5.207  17.205  1.00  0.360          C  
ATOM   6373  H   ALA A 412      30.405  -4.162  18.436  1.00  0.300          H  
ATOM   6374  HA  ALA A 412      32.586  -5.848  19.222  1.00  0.310          H  
ATOM   6375 1HB  ALA A 412      33.338  -5.649  16.923  1.00  0.430          H  
ATOM   6376 2HB  ALA A 412      31.577  -5.895  16.991  1.00  0.430          H  
ATOM   6377 3HB  ALA A 412      32.226  -4.274  16.666  1.00  0.430          H  
ATOM   6378  N   ILE A 413      33.404  -2.663  18.819  1.00  0.250          N  
ATOM   6379  CA  ILE A 413      34.436  -1.671  19.126  1.00  0.250          C  
ATOM   6380  C   ILE A 413      34.753  -1.651  20.601  1.00  0.250          C  
ATOM   6381  O   ILE A 413      35.918  -1.610  20.980  1.00  0.260          O  
ATOM   6382  CB  ILE A 413      34.074  -0.241  18.650  1.00  0.350          C  
ATOM   6383  CG1 ILE A 413      34.093  -0.193  17.097  1.00  0.350          C  
ATOM   6384  CG2 ILE A 413      35.032   0.826  19.280  1.00  0.350          C  
ATOM   6385  CD1 ILE A 413      33.503   1.064  16.513  1.00  0.350          C  
ATOM   6386  H   ILE A 413      32.521  -2.358  18.394  1.00  0.300          H  
ATOM   6387  HA  ILE A 413      35.342  -1.960  18.597  1.00  0.300          H  
ATOM   6388  HB  ILE A 413      33.053  -0.017  18.964  1.00  0.420          H  
ATOM   6389 1HG1 ILE A 413      35.115  -0.284  16.759  1.00  0.420          H  
ATOM   6390 2HG1 ILE A 413      33.530  -1.043  16.716  1.00  0.420          H  
ATOM   6391 1HG2 ILE A 413      34.753   1.826  18.958  1.00  0.420          H  
ATOM   6392 2HG2 ILE A 413      34.981   0.797  20.365  1.00  0.420          H  
ATOM   6393 3HG2 ILE A 413      36.043   0.616  18.968  1.00  0.420          H  
ATOM   6394 1HD1 ILE A 413      33.547   1.021  15.426  1.00  0.420          H  
ATOM   6395 2HD1 ILE A 413      32.472   1.152  16.837  1.00  0.420          H  
ATOM   6396 3HD1 ILE A 413      34.044   1.925  16.849  1.00  0.420          H  
ATOM   6397  N   VAL A 414      33.741  -1.667  21.458  1.00  0.230          N  
ATOM   6398  CA  VAL A 414      34.000  -1.618  22.887  1.00  0.230          C  
ATOM   6399  C   VAL A 414      34.868  -2.791  23.312  1.00  0.250          C  
ATOM   6400  O   VAL A 414      35.849  -2.598  24.043  1.00  0.250          O  
ATOM   6401  CB  VAL A 414      32.671  -1.606  23.690  1.00  0.320          C  
ATOM   6402  CG1 VAL A 414      32.936  -1.802  25.219  1.00  0.320          C  
ATOM   6403  CG2 VAL A 414      31.950  -0.249  23.452  1.00  0.320          C  
ATOM   6404  H   VAL A 414      32.787  -1.682  21.092  1.00  0.280          H  
ATOM   6405  HA  VAL A 414      34.537  -0.696  23.102  1.00  0.280          H  
ATOM   6406  HB  VAL A 414      32.035  -2.427  23.340  1.00  0.390          H  
ATOM   6407 1HG1 VAL A 414      31.987  -1.790  25.756  1.00  0.390          H  
ATOM   6408 2HG1 VAL A 414      33.429  -2.759  25.400  1.00  0.390          H  
ATOM   6409 3HG1 VAL A 414      33.567  -0.999  25.586  1.00  0.390          H  
ATOM   6410 1HG2 VAL A 414      31.006  -0.236  23.991  1.00  0.390          H  
ATOM   6411 2HG2 VAL A 414      32.580   0.567  23.802  1.00  0.390          H  
ATOM   6412 3HG2 VAL A 414      31.751  -0.112  22.390  1.00  0.390          H  
ATOM   6413  N   VAL A 415      34.553  -3.996  22.839  1.00  0.260          N  
ATOM   6414  CA  VAL A 415      35.382  -5.128  23.216  1.00  0.280          C  
ATOM   6415  C   VAL A 415      36.797  -5.008  22.654  1.00  0.300          C  
ATOM   6416  O   VAL A 415      37.765  -5.178  23.395  1.00  0.310          O  
ATOM   6417  CB  VAL A 415      34.752  -6.467  22.759  1.00  0.380          C  
ATOM   6418  CG1 VAL A 415      35.747  -7.664  22.997  1.00  0.380          C  
ATOM   6419  CG2 VAL A 415      33.458  -6.694  23.539  1.00  0.380          C  
ATOM   6420  H   VAL A 415      33.723  -4.102  22.243  1.00  0.310          H  
ATOM   6421  HA  VAL A 415      35.449  -5.147  24.304  1.00  0.340          H  
ATOM   6422  HB  VAL A 415      34.530  -6.417  21.688  1.00  0.460          H  
ATOM   6423 1HG1 VAL A 415      35.281  -8.594  22.676  1.00  0.460          H  
ATOM   6424 2HG1 VAL A 415      36.667  -7.518  22.431  1.00  0.460          H  
ATOM   6425 3HG1 VAL A 415      35.987  -7.732  24.054  1.00  0.460          H  
ATOM   6426 1HG2 VAL A 415      33.000  -7.629  23.222  1.00  0.460          H  
ATOM   6427 2HG2 VAL A 415      33.679  -6.744  24.601  1.00  0.460          H  
ATOM   6428 3HG2 VAL A 415      32.767  -5.871  23.354  1.00  0.460          H  
ATOM   6429  N   VAL A 416      36.940  -4.711  21.361  1.00  0.300          N  
ATOM   6430  CA  VAL A 416      38.277  -4.658  20.790  1.00  0.320          C  
ATOM   6431  C   VAL A 416      39.127  -3.544  21.367  1.00  0.320          C  
ATOM   6432  O   VAL A 416      40.295  -3.781  21.680  1.00  0.330          O  
ATOM   6433  CB  VAL A 416      38.224  -4.542  19.259  1.00  0.440          C  
ATOM   6434  CG1 VAL A 416      39.633  -4.297  18.678  1.00  0.440          C  
ATOM   6435  CG2 VAL A 416      37.667  -5.822  18.711  1.00  0.440          C  
ATOM   6436  H   VAL A 416      36.114  -4.539  20.778  1.00  0.360          H  
ATOM   6437  HA  VAL A 416      38.769  -5.602  21.023  1.00  0.380          H  
ATOM   6438  HB  VAL A 416      37.581  -3.701  18.976  1.00  0.530          H  
ATOM   6439 1HG1 VAL A 416      39.575  -4.239  17.593  1.00  0.530          H  
ATOM   6440 2HG1 VAL A 416      40.057  -3.368  19.059  1.00  0.530          H  
ATOM   6441 3HG1 VAL A 416      40.267  -5.114  18.961  1.00  0.530          H  
ATOM   6442 1HG2 VAL A 416      37.620  -5.748  17.640  1.00  0.530          H  
ATOM   6443 2HG2 VAL A 416      38.315  -6.649  18.996  1.00  0.530          H  
ATOM   6444 3HG2 VAL A 416      36.668  -5.993  19.109  1.00  0.530          H  
ATOM   6445  N   GLU A 417      38.580  -2.333  21.487  1.00  0.320          N  
ATOM   6446  CA  GLU A 417      39.347  -1.223  22.027  1.00  0.330          C  
ATOM   6447  C   GLU A 417      39.735  -1.423  23.474  1.00  0.340          C  
ATOM   6448  O   GLU A 417      40.842  -1.047  23.861  1.00  0.350          O  
ATOM   6449  CB  GLU A 417      38.593   0.096  21.905  1.00  0.460          C  
ATOM   6450  CG  GLU A 417      38.521   0.662  20.517  1.00  0.460          C  
ATOM   6451  CD  GLU A 417      39.855   1.126  20.033  1.00  0.460          C  
ATOM   6452  OE1 GLU A 417      40.511   1.851  20.738  1.00  0.460          O  
ATOM   6453  OE2 GLU A 417      40.246   0.741  18.979  1.00  0.460          O  
ATOM   6454  H   GLU A 417      37.612  -2.183  21.211  1.00  0.380          H  
ATOM   6455  HA  GLU A 417      40.263  -1.137  21.442  1.00  0.400          H  
ATOM   6456 1HB  GLU A 417      37.571  -0.039  22.263  1.00  0.550          H  
ATOM   6457 2HB  GLU A 417      39.069   0.838  22.542  1.00  0.550          H  
ATOM   6458 1HG  GLU A 417      38.149  -0.111  19.843  1.00  0.550          H  
ATOM   6459 2HG  GLU A 417      37.822   1.496  20.502  1.00  0.550          H  
ATOM   6460  N   ASN A 418      38.866  -2.018  24.302  1.00  0.350          N  
ATOM   6461  CA  ASN A 418      39.282  -2.178  25.679  1.00  0.390          C  
ATOM   6462  C   ASN A 418      40.395  -3.238  25.737  1.00  0.380          C  
ATOM   6463  O   ASN A 418      41.342  -3.099  26.520  1.00  0.400          O  
ATOM   6464  CB  ASN A 418      38.087  -2.471  26.568  1.00  0.530          C  
ATOM   6465  CG  ASN A 418      38.382  -2.212  28.032  1.00  0.530          C  
ATOM   6466  OD1 ASN A 418      38.861  -1.113  28.394  1.00  0.530          O  
ATOM   6467  ND2 ASN A 418      38.088  -3.159  28.864  1.00  0.530          N  
ATOM   6468  H   ASN A 418      37.922  -2.285  24.011  1.00  0.420          H  
ATOM   6469  HA  ASN A 418      39.716  -1.240  26.020  1.00  0.470          H  
ATOM   6470 1HB  ASN A 418      37.244  -1.852  26.259  1.00  0.640          H  
ATOM   6471 2HB  ASN A 418      37.785  -3.510  26.436  1.00  0.640          H  
ATOM   6472 1HD2 ASN A 418      38.236  -3.050  29.859  1.00  0.640          H  
ATOM   6473 2HD2 ASN A 418      37.694  -4.012  28.523  1.00  0.640          H  
ATOM   6474  N   VAL A 419      40.336  -4.261  24.866  1.00  0.370          N  
ATOM   6475  CA  VAL A 419      41.405  -5.251  24.848  1.00  0.390          C  
ATOM   6476  C   VAL A 419      42.695  -4.579  24.378  1.00  0.380          C  
ATOM   6477  O   VAL A 419      43.749  -4.798  24.978  1.00  0.400          O  
ATOM   6478  CB  VAL A 419      41.060  -6.472  23.970  1.00  0.540          C  
ATOM   6479  CG1 VAL A 419      42.265  -7.402  23.859  1.00  0.540          C  
ATOM   6480  CG2 VAL A 419      39.957  -7.211  24.599  1.00  0.540          C  
ATOM   6481  H   VAL A 419      39.514  -4.379  24.261  1.00  0.440          H  
ATOM   6482  HA  VAL A 419      41.560  -5.612  25.864  1.00  0.470          H  
ATOM   6483  HB  VAL A 419      40.772  -6.138  22.969  1.00  0.650          H  
ATOM   6484 1HG1 VAL A 419      42.014  -8.269  23.272  1.00  0.650          H  
ATOM   6485 2HG1 VAL A 419      43.100  -6.889  23.406  1.00  0.650          H  
ATOM   6486 3HG1 VAL A 419      42.527  -7.720  24.832  1.00  0.650          H  
ATOM   6487 1HG2 VAL A 419      39.699  -8.083  24.005  1.00  0.650          H  
ATOM   6488 2HG2 VAL A 419      40.302  -7.500  25.563  1.00  0.650          H  
ATOM   6489 3HG2 VAL A 419      39.094  -6.585  24.706  1.00  0.650          H  
ATOM   6490  N   GLU A 420      42.618  -3.761  23.314  1.00  0.360          N  
ATOM   6491  CA  GLU A 420      43.786  -3.059  22.793  1.00  0.380          C  
ATOM   6492  C   GLU A 420      44.399  -2.180  23.878  1.00  0.370          C  
ATOM   6493  O   GLU A 420      45.622  -2.144  24.020  1.00  0.400          O  
ATOM   6494  CB  GLU A 420      43.396  -2.203  21.579  1.00  0.520          C  
ATOM   6495  CG  GLU A 420      44.552  -1.465  20.869  1.00  0.520          C  
ATOM   6496  CD  GLU A 420      45.502  -2.382  20.156  1.00  0.520          C  
ATOM   6497  OE1 GLU A 420      45.130  -3.492  19.880  1.00  0.520          O  
ATOM   6498  OE2 GLU A 420      46.594  -1.967  19.860  1.00  0.520          O  
ATOM   6499  H   GLU A 420      41.722  -3.651  22.833  1.00  0.430          H  
ATOM   6500  HA  GLU A 420      44.523  -3.786  22.478  1.00  0.460          H  
ATOM   6501 1HB  GLU A 420      42.888  -2.832  20.844  1.00  0.630          H  
ATOM   6502 2HB  GLU A 420      42.680  -1.447  21.897  1.00  0.630          H  
ATOM   6503 1HG  GLU A 420      44.124  -0.772  20.145  1.00  0.630          H  
ATOM   6504 2HG  GLU A 420      45.107  -0.876  21.604  1.00  0.630          H  
ATOM   6505  N   ARG A 421      43.562  -1.503  24.678  1.00  0.350          N  
ATOM   6506  CA  ARG A 421      44.076  -0.688  25.771  1.00  0.350          C  
ATOM   6507  C   ARG A 421      44.891  -1.532  26.730  1.00  0.370          C  
ATOM   6508  O   ARG A 421      45.989  -1.143  27.133  1.00  0.380          O  
ATOM   6509  CB  ARG A 421      42.955  -0.026  26.549  1.00  0.490          C  
ATOM   6510  CG  ARG A 421      43.423   0.801  27.740  1.00  0.490          C  
ATOM   6511  CD  ARG A 421      42.308   1.462  28.421  1.00  0.490          C  
ATOM   6512  NE  ARG A 421      41.338   0.540  29.065  1.00  0.490          N  
ATOM   6513  CZ  ARG A 421      41.448  -0.039  30.290  1.00  0.490          C  
ATOM   6514  NH1 ARG A 421      42.493   0.138  31.091  1.00  0.490          N  
ATOM   6515  NH2 ARG A 421      40.435  -0.797  30.667  1.00  0.490          N  
ATOM   6516  H   ARG A 421      42.556  -1.518  24.486  1.00  0.420          H  
ATOM   6517  HA  ARG A 421      44.720   0.087  25.350  1.00  0.420          H  
ATOM   6518 1HB  ARG A 421      42.379   0.615  25.885  1.00  0.590          H  
ATOM   6519 2HB  ARG A 421      42.281  -0.788  26.930  1.00  0.590          H  
ATOM   6520 1HG  ARG A 421      43.911   0.152  28.470  1.00  0.590          H  
ATOM   6521 2HG  ARG A 421      44.131   1.561  27.409  1.00  0.590          H  
ATOM   6522 1HD  ARG A 421      42.737   2.094  29.191  1.00  0.590          H  
ATOM   6523 2HD  ARG A 421      41.764   2.082  27.708  1.00  0.590          H  
ATOM   6524  HE  ARG A 421      40.481   0.287  28.550  1.00  0.590          H  
ATOM   6525 1HH1 ARG A 421      43.313   0.699  30.817  1.00  0.590          H  
ATOM   6526 2HH1 ARG A 421      42.519  -0.329  31.986  1.00  0.590          H  
ATOM   6527 1HH2 ARG A 421      39.660  -0.920  30.022  1.00  0.590          H  
ATOM   6528 2HH2 ARG A 421      40.391  -1.279  31.573  1.00  0.590          H  
ATOM   6529  N   ASN A 422      44.357  -2.692  27.111  1.00  0.390          N  
ATOM   6530  CA  ASN A 422      45.087  -3.550  28.026  1.00  0.410          C  
ATOM   6531  C   ASN A 422      46.401  -4.039  27.411  1.00  0.420          C  
ATOM   6532  O   ASN A 422      47.403  -4.182  28.123  1.00  0.440          O  
ATOM   6533  CB  ASN A 422      44.228  -4.706  28.459  1.00  0.570          C  
ATOM   6534  CG  ASN A 422      43.174  -4.311  29.424  1.00  0.570          C  
ATOM   6535  OD1 ASN A 422      43.231  -3.258  30.056  1.00  0.570          O  
ATOM   6536  ND2 ASN A 422      42.199  -5.144  29.561  1.00  0.570          N  
ATOM   6537  H   ASN A 422      43.409  -2.939  26.796  1.00  0.470          H  
ATOM   6538  HA  ASN A 422      45.343  -2.963  28.910  1.00  0.490          H  
ATOM   6539 1HB  ASN A 422      43.726  -5.100  27.589  1.00  0.680          H  
ATOM   6540 2HB  ASN A 422      44.841  -5.483  28.870  1.00  0.680          H  
ATOM   6541 1HD2 ASN A 422      41.455  -4.921  30.198  1.00  0.680          H  
ATOM   6542 2HD2 ASN A 422      42.207  -5.997  29.025  1.00  0.680          H  
ATOM   6543  N   ILE A 423      46.410  -4.251  26.091  1.00  0.430          N  
ATOM   6544  CA  ILE A 423      47.621  -4.672  25.396  1.00  0.460          C  
ATOM   6545  C   ILE A 423      48.664  -3.545  25.512  1.00  0.470          C  
ATOM   6546  O   ILE A 423      49.834  -3.780  25.852  1.00  0.500          O  
ATOM   6547  CB  ILE A 423      47.355  -5.044  23.903  1.00  0.630          C  
ATOM   6548  CG1 ILE A 423      46.459  -6.330  23.817  1.00  0.630          C  
ATOM   6549  CG2 ILE A 423      48.681  -5.320  23.196  1.00  0.630          C  
ATOM   6550  CD1 ILE A 423      45.875  -6.639  22.413  1.00  0.630          C  
ATOM   6551  H   ILE A 423      45.520  -4.169  25.586  1.00  0.520          H  
ATOM   6552  HA  ILE A 423      48.008  -5.547  25.894  1.00  0.550          H  
ATOM   6553  HB  ILE A 423      46.840  -4.230  23.404  1.00  0.760          H  
ATOM   6554 1HG1 ILE A 423      47.057  -7.183  24.147  1.00  0.760          H  
ATOM   6555 2HG1 ILE A 423      45.643  -6.214  24.497  1.00  0.760          H  
ATOM   6556 1HG2 ILE A 423      48.517  -5.583  22.156  1.00  0.760          H  
ATOM   6557 2HG2 ILE A 423      49.326  -4.447  23.230  1.00  0.760          H  
ATOM   6558 3HG2 ILE A 423      49.142  -6.143  23.707  1.00  0.760          H  
ATOM   6559 1HD1 ILE A 423      45.267  -7.531  22.451  1.00  0.760          H  
ATOM   6560 2HD1 ILE A 423      45.261  -5.818  22.079  1.00  0.760          H  
ATOM   6561 3HD1 ILE A 423      46.669  -6.791  21.693  1.00  0.760          H  
ATOM   6562  N   GLU A 424      48.242  -2.296  25.268  1.00  0.450          N  
ATOM   6563  CA  GLU A 424      49.137  -1.136  25.349  1.00  0.480          C  
ATOM   6564  C   GLU A 424      49.748  -0.998  26.750  1.00  0.490          C  
ATOM   6565  O   GLU A 424      50.908  -0.606  26.899  1.00  0.560          O  
ATOM   6566  CB  GLU A 424      48.387   0.157  25.012  1.00  0.660          C  
ATOM   6567  CG  GLU A 424      47.949   0.311  23.559  1.00  0.660          C  
ATOM   6568  CD  GLU A 424      47.172   1.584  23.336  1.00  0.660          C  
ATOM   6569  OE1 GLU A 424      46.789   2.190  24.309  1.00  0.660          O  
ATOM   6570  OE2 GLU A 424      46.983   1.963  22.207  1.00  0.660          O  
ATOM   6571  H   GLU A 424      47.271  -2.161  24.960  1.00  0.540          H  
ATOM   6572  HA  GLU A 424      49.942  -1.271  24.630  1.00  0.580          H  
ATOM   6573 1HB  GLU A 424      47.497   0.225  25.632  1.00  0.790          H  
ATOM   6574 2HB  GLU A 424      49.016   1.010  25.259  1.00  0.790          H  
ATOM   6575 1HG  GLU A 424      48.807   0.293  22.919  1.00  0.790          H  
ATOM   6576 2HG  GLU A 424      47.330  -0.532  23.284  1.00  0.790          H  
ATOM   6577  N   GLU A 425      48.979  -1.369  27.774  1.00  0.460          N  
ATOM   6578  CA  GLU A 425      49.407  -1.296  29.168  1.00  0.490          C  
ATOM   6579  C   GLU A 425      50.320  -2.465  29.594  1.00  0.480          C  
ATOM   6580  O   GLU A 425      50.787  -2.501  30.736  1.00  0.520          O  
ATOM   6581  CB  GLU A 425      48.181  -1.215  30.085  1.00  0.670          C  
ATOM   6582  CG  GLU A 425      47.362   0.092  29.936  1.00  0.670          C  
ATOM   6583  CD  GLU A 425      46.096   0.098  30.765  1.00  0.670          C  
ATOM   6584  OE1 GLU A 425      45.891  -0.860  31.473  1.00  0.670          O  
ATOM   6585  OE2 GLU A 425      45.328   1.046  30.674  1.00  0.670          O  
ATOM   6586  H   GLU A 425      48.003  -1.617  27.564  1.00  0.550          H  
ATOM   6587  HA  GLU A 425      49.973  -0.375  29.291  1.00  0.590          H  
ATOM   6588 1HB  GLU A 425      47.518  -2.053  29.869  1.00  0.810          H  
ATOM   6589 2HB  GLU A 425      48.493  -1.303  31.123  1.00  0.810          H  
ATOM   6590 1HG  GLU A 425      47.987   0.928  30.246  1.00  0.810          H  
ATOM   6591 2HG  GLU A 425      47.109   0.241  28.890  1.00  0.810          H  
ATOM   6592  N   GLY A 426      50.596  -3.407  28.683  1.00  0.490          N  
ATOM   6593  CA  GLY A 426      51.484  -4.523  28.984  1.00  0.520          C  
ATOM   6594  C   GLY A 426      50.878  -5.929  29.051  1.00  0.470          C  
ATOM   6595  O   GLY A 426      51.582  -6.864  29.452  1.00  0.580          O  
ATOM   6596  H   GLY A 426      50.195  -3.340  27.747  1.00  0.590          H  
ATOM   6597 1HA  GLY A 426      52.273  -4.529  28.234  1.00  0.620          H  
ATOM   6598 2HA  GLY A 426      51.983  -4.319  29.929  1.00  0.620          H  
ATOM   6599  N   LEU A 427      49.628  -6.133  28.624  1.00  0.460          N  
ATOM   6600  CA  LEU A 427      49.079  -7.486  28.678  1.00  0.460          C  
ATOM   6601  C   LEU A 427      49.133  -8.195  27.324  1.00  0.470          C  
ATOM   6602  O   LEU A 427      49.057  -7.578  26.265  1.00  0.480          O  
ATOM   6603  CB  LEU A 427      47.602  -7.450  29.127  1.00  0.640          C  
ATOM   6604  CG  LEU A 427      47.292  -7.220  30.652  1.00  0.640          C  
ATOM   6605  CD1 LEU A 427      47.480  -5.727  31.029  1.00  0.640          C  
ATOM   6606  CD2 LEU A 427      45.847  -7.672  30.950  1.00  0.640          C  
ATOM   6607  H   LEU A 427      49.023  -5.364  28.324  1.00  0.550          H  
ATOM   6608  HA  LEU A 427      49.654  -8.070  29.394  1.00  0.550          H  
ATOM   6609 1HB  LEU A 427      47.111  -6.660  28.578  1.00  0.770          H  
ATOM   6610 2HB  LEU A 427      47.141  -8.388  28.831  1.00  0.770          H  
ATOM   6611  HG  LEU A 427      47.985  -7.808  31.251  1.00  0.770          H  
ATOM   6612 1HD1 LEU A 427      47.263  -5.594  32.087  1.00  0.770          H  
ATOM   6613 2HD1 LEU A 427      48.494  -5.401  30.845  1.00  0.770          H  
ATOM   6614 3HD1 LEU A 427      46.799  -5.107  30.448  1.00  0.770          H  
ATOM   6615 1HD2 LEU A 427      45.635  -7.531  32.009  1.00  0.770          H  
ATOM   6616 2HD2 LEU A 427      45.153  -7.094  30.377  1.00  0.770          H  
ATOM   6617 3HD2 LEU A 427      45.730  -8.719  30.703  1.00  0.770          H  
ATOM   6618  N   ALA A 428      49.329  -9.503  27.355  1.00  0.470          N  
ATOM   6619  CA  ALA A 428      49.262 -10.296  26.138  1.00  0.470          C  
ATOM   6620  C   ALA A 428      47.825 -10.196  25.647  1.00  0.460          C  
ATOM   6621  O   ALA A 428      46.952 -10.082  26.492  1.00  0.460          O  
ATOM   6622  CB  ALA A 428      49.650 -11.738  26.406  1.00  0.660          C  
ATOM   6623  H   ALA A 428      49.503  -9.949  28.246  1.00  0.560          H  
ATOM   6624  HA  ALA A 428      49.948  -9.866  25.415  1.00  0.560          H  
ATOM   6625 1HB  ALA A 428      49.589 -12.317  25.489  1.00  0.790          H  
ATOM   6626 2HB  ALA A 428      50.674 -11.768  26.783  1.00  0.790          H  
ATOM   6627 3HB  ALA A 428      48.980 -12.164  27.148  1.00  0.790          H  
ATOM   6628  N   PRO A 429      47.509 -10.245  24.342  1.00  0.460          N  
ATOM   6629  CA  PRO A 429      46.145 -10.228  23.819  1.00  0.450          C  
ATOM   6630  C   PRO A 429      45.216 -11.226  24.502  1.00  0.450          C  
ATOM   6631  O   PRO A 429      44.037 -10.938  24.690  1.00  0.450          O  
ATOM   6632  CB  PRO A 429      46.366 -10.591  22.358  1.00  0.680          C  
ATOM   6633  CG  PRO A 429      47.730 -10.045  22.054  1.00  0.680          C  
ATOM   6634  CD  PRO A 429      48.542 -10.294  23.317  1.00  0.680          C  
ATOM   6635  HA  PRO A 429      45.742  -9.217  23.903  1.00  0.540          H  
ATOM   6636 1HB  PRO A 429      46.285 -11.685  22.209  1.00  0.810          H  
ATOM   6637 2HB  PRO A 429      45.582 -10.142  21.731  1.00  0.810          H  
ATOM   6638 1HG  PRO A 429      48.118 -10.561  21.166  1.00  0.810          H  
ATOM   6639 2HG  PRO A 429      47.665  -8.983  21.786  1.00  0.810          H  
ATOM   6640 1HD  PRO A 429      49.041 -11.270  23.288  1.00  0.810          H  
ATOM   6641 2HD  PRO A 429      49.234  -9.474  23.451  1.00  0.810          H  
ATOM   6642  N   LEU A 430      45.733 -12.400  24.883  1.00  0.460          N  
ATOM   6643  CA  LEU A 430      44.905 -13.377  25.572  1.00  0.470          C  
ATOM   6644  C   LEU A 430      44.512 -12.857  26.951  1.00  0.450          C  
ATOM   6645  O   LEU A 430      43.338 -12.862  27.336  1.00  0.440          O  
ATOM   6646  CB  LEU A 430      45.683 -14.694  25.695  1.00  0.650          C  
ATOM   6647  CG  LEU A 430      45.006 -15.854  26.441  1.00  0.650          C  
ATOM   6648  CD1 LEU A 430      43.730 -16.238  25.733  1.00  0.650          C  
ATOM   6649  CD2 LEU A 430      45.971 -17.034  26.498  1.00  0.650          C  
ATOM   6650  H   LEU A 430      46.695 -12.636  24.682  1.00  0.550          H  
ATOM   6651  HA  LEU A 430      44.006 -13.527  24.983  1.00  0.560          H  
ATOM   6652 1HB  LEU A 430      45.910 -15.043  24.689  1.00  0.780          H  
ATOM   6653 2HB  LEU A 430      46.624 -14.489  26.200  1.00  0.780          H  
ATOM   6654  HG  LEU A 430      44.751 -15.548  27.456  1.00  0.780          H  
ATOM   6655 1HD1 LEU A 430      43.259 -17.063  26.267  1.00  0.780          H  
ATOM   6656 2HD1 LEU A 430      43.057 -15.395  25.720  1.00  0.780          H  
ATOM   6657 3HD1 LEU A 430      43.951 -16.549  24.713  1.00  0.780          H  
ATOM   6658 1HD2 LEU A 430      45.501 -17.865  27.030  1.00  0.780          H  
ATOM   6659 2HD2 LEU A 430      46.226 -17.351  25.485  1.00  0.780          H  
ATOM   6660 3HD2 LEU A 430      46.879 -16.737  27.023  1.00  0.780          H  
ATOM   6661  N   ALA A 431      45.520 -12.414  27.703  1.00  0.440          N  
ATOM   6662  CA  ALA A 431      45.317 -11.873  29.035  1.00  0.430          C  
ATOM   6663  C   ALA A 431      44.448 -10.637  28.978  1.00  0.410          C  
ATOM   6664  O   ALA A 431      43.600 -10.418  29.850  1.00  0.400          O  
ATOM   6665  CB  ALA A 431      46.648 -11.527  29.663  1.00  0.610          C  
ATOM   6666  H   ALA A 431      46.453 -12.463  27.323  1.00  0.530          H  
ATOM   6667  HA  ALA A 431      44.810 -12.623  29.638  1.00  0.520          H  
ATOM   6668 1HB  ALA A 431      46.488 -11.136  30.665  1.00  0.730          H  
ATOM   6669 2HB  ALA A 431      47.265 -12.420  29.716  1.00  0.730          H  
ATOM   6670 3HB  ALA A 431      47.145 -10.777  29.055  1.00  0.730          H  
ATOM   6671  N   ALA A 432      44.679  -9.824  27.950  1.00  0.410          N  
ATOM   6672  CA  ALA A 432      43.955  -8.604  27.717  1.00  0.410          C  
ATOM   6673  C   ALA A 432      42.501  -8.924  27.432  1.00  0.400          C  
ATOM   6674  O   ALA A 432      41.615  -8.255  27.957  1.00  0.390          O  
ATOM   6675  CB  ALA A 432      44.603  -7.846  26.584  1.00  0.570          C  
ATOM   6676  H   ALA A 432      45.401 -10.078  27.287  1.00  0.490          H  
ATOM   6677  HA  ALA A 432      43.992  -7.999  28.616  1.00  0.490          H  
ATOM   6678 1HB  ALA A 432      44.081  -6.925  26.401  1.00  0.690          H  
ATOM   6679 2HB  ALA A 432      45.640  -7.631  26.829  1.00  0.690          H  
ATOM   6680 3HB  ALA A 432      44.570  -8.455  25.701  1.00  0.690          H  
ATOM   6681  N   ALA A 433      42.236  -9.976  26.636  1.00  0.400          N  
ATOM   6682  CA  ALA A 433      40.870 -10.391  26.352  1.00  0.400          C  
ATOM   6683  C   ALA A 433      40.165 -10.786  27.636  1.00  0.390          C  
ATOM   6684  O   ALA A 433      39.017 -10.393  27.866  1.00  0.390          O  
ATOM   6685  CB  ALA A 433      40.854 -11.541  25.353  1.00  0.560          C  
ATOM   6686  H   ALA A 433      42.997 -10.457  26.153  1.00  0.480          H  
ATOM   6687  HA  ALA A 433      40.336  -9.570  25.921  1.00  0.480          H  
ATOM   6688 1HB  ALA A 433      39.826 -11.829  25.131  1.00  0.670          H  
ATOM   6689 2HB  ALA A 433      41.349 -11.223  24.434  1.00  0.670          H  
ATOM   6690 3HB  ALA A 433      41.386 -12.395  25.772  1.00  0.670          H  
ATOM   6691  N   HIS A 434      40.873 -11.481  28.529  1.00  0.390          N  
ATOM   6692  CA  HIS A 434      40.245 -11.898  29.769  1.00  0.390          C  
ATOM   6693  C   HIS A 434      39.973 -10.702  30.676  1.00  0.390          C  
ATOM   6694  O   HIS A 434      38.867 -10.554  31.215  1.00  0.410          O  
ATOM   6695  CB  HIS A 434      41.138 -12.890  30.532  1.00  0.550          C  
ATOM   6696  CG  HIS A 434      41.275 -14.265  29.923  1.00  0.550          C  
ATOM   6697  ND1 HIS A 434      40.198 -15.083  29.702  1.00  0.550          N  
ATOM   6698  CD2 HIS A 434      42.373 -14.979  29.554  1.00  0.550          C  
ATOM   6699  CE1 HIS A 434      40.626 -16.238  29.196  1.00  0.550          C  
ATOM   6700  NE2 HIS A 434      41.933 -16.202  29.118  1.00  0.550          N  
ATOM   6701  H   HIS A 434      41.813 -11.810  28.279  1.00  0.470          H  
ATOM   6702  HA  HIS A 434      39.294 -12.382  29.553  1.00  0.470          H  
ATOM   6703 1HB  HIS A 434      42.139 -12.468  30.617  1.00  0.660          H  
ATOM   6704 2HB  HIS A 434      40.754 -13.009  31.541  1.00  0.660          H  
ATOM   6705  HD2 HIS A 434      43.410 -14.652  29.613  1.00  0.660          H  
ATOM   6706  HE1 HIS A 434      40.016 -17.098  28.905  1.00  0.660          H  
ATOM   6707  HE2 HIS A 434      42.509 -16.978  28.796  1.00  0.660          H  
ATOM   6708  N   GLN A 435      40.965  -9.823  30.838  1.00  0.370          N  
ATOM   6709  CA  GLN A 435      40.793  -8.685  31.720  1.00  0.380          C  
ATOM   6710  C   GLN A 435      39.755  -7.719  31.192  1.00  0.370          C  
ATOM   6711  O   GLN A 435      38.947  -7.185  31.955  1.00  0.380          O  
ATOM   6712  CB  GLN A 435      42.135  -7.969  31.911  1.00  0.530          C  
ATOM   6713  CG  GLN A 435      42.124  -6.763  32.867  1.00  0.530          C  
ATOM   6714  CD  GLN A 435      41.744  -7.122  34.286  1.00  0.530          C  
ATOM   6715  OE1 GLN A 435      42.143  -8.180  34.792  1.00  0.530          O  
ATOM   6716  NE2 GLN A 435      40.991  -6.241  34.950  1.00  0.530          N  
ATOM   6717  H   GLN A 435      41.864  -9.976  30.367  1.00  0.440          H  
ATOM   6718  HA  GLN A 435      40.455  -9.050  32.685  1.00  0.460          H  
ATOM   6719 1HB  GLN A 435      42.868  -8.685  32.283  1.00  0.630          H  
ATOM   6720 2HB  GLN A 435      42.495  -7.632  30.940  1.00  0.630          H  
ATOM   6721 1HG  GLN A 435      43.122  -6.329  32.882  1.00  0.630          H  
ATOM   6722 2HG  GLN A 435      41.407  -6.020  32.508  1.00  0.630          H  
ATOM   6723 1HE2 GLN A 435      40.721  -6.420  35.894  1.00  0.630          H  
ATOM   6724 2HE2 GLN A 435      40.687  -5.357  34.504  1.00  0.630          H  
ATOM   6725  N   ALA A 436      39.763  -7.492  29.883  1.00  0.370          N  
ATOM   6726  CA  ALA A 436      38.826  -6.565  29.312  1.00  0.360          C  
ATOM   6727  C   ALA A 436      37.416  -7.046  29.503  1.00  0.360          C  
ATOM   6728  O   ALA A 436      36.567  -6.246  29.883  1.00  0.360          O  
ATOM   6729  CB  ALA A 436      39.091  -6.379  27.842  1.00  0.510          C  
ATOM   6730  H   ALA A 436      40.441  -7.945  29.277  1.00  0.440          H  
ATOM   6731  HA  ALA A 436      38.938  -5.615  29.827  1.00  0.430          H  
ATOM   6732 1HB  ALA A 436      38.391  -5.673  27.416  1.00  0.610          H  
ATOM   6733 2HB  ALA A 436      40.104  -6.017  27.700  1.00  0.610          H  
ATOM   6734 3HB  ALA A 436      38.970  -7.345  27.361  1.00  0.610          H  
ATOM   6735  N   MET A 437      37.160  -8.348  29.310  1.00  0.370          N  
ATOM   6736  CA  MET A 437      35.793  -8.808  29.467  1.00  0.360          C  
ATOM   6737  C   MET A 437      35.356  -8.758  30.911  1.00  0.360          C  
ATOM   6738  O   MET A 437      34.191  -8.457  31.202  1.00  0.350          O  
ATOM   6739  CB  MET A 437      35.615 -10.176  28.851  1.00  0.510          C  
ATOM   6740  CG  MET A 437      35.752 -10.155  27.335  1.00  0.510          C  
ATOM   6741  SD  MET A 437      34.734  -8.897  26.526  1.00  0.510          S  
ATOM   6742  CE  MET A 437      33.106  -9.441  26.884  1.00  0.510          C  
ATOM   6743  H   MET A 437      37.884  -8.997  28.983  1.00  0.440          H  
ATOM   6744  HA  MET A 437      35.147  -8.123  28.934  1.00  0.430          H  
ATOM   6745 1HB  MET A 437      36.397 -10.842  29.236  1.00  0.610          H  
ATOM   6746 2HB  MET A 437      34.655 -10.601  29.131  1.00  0.610          H  
ATOM   6747 1HG  MET A 437      36.782  -9.984  27.056  1.00  0.610          H  
ATOM   6748 2HG  MET A 437      35.455 -11.122  26.956  1.00  0.610          H  
ATOM   6749 1HE  MET A 437      32.400  -8.775  26.407  1.00  0.610          H  
ATOM   6750 2HE  MET A 437      32.976 -10.441  26.494  1.00  0.610          H  
ATOM   6751 3HE  MET A 437      32.937  -9.446  27.956  1.00  0.610          H  
ATOM   6752  N   ARG A 438      36.282  -8.947  31.852  1.00  0.360          N  
ATOM   6753  CA  ARG A 438      35.905  -8.811  33.249  1.00  0.380          C  
ATOM   6754  C   ARG A 438      35.386  -7.390  33.495  1.00  0.340          C  
ATOM   6755  O   ARG A 438      34.450  -7.193  34.275  1.00  0.350          O  
ATOM   6756  CB  ARG A 438      37.073  -9.111  34.177  1.00  0.520          C  
ATOM   6757  CG  ARG A 438      37.469 -10.582  34.257  1.00  0.520          C  
ATOM   6758  CD  ARG A 438      38.742 -10.774  34.996  1.00  0.520          C  
ATOM   6759  NE  ARG A 438      38.620 -10.442  36.411  1.00  0.520          N  
ATOM   6760  CZ  ARG A 438      39.658 -10.161  37.231  1.00  0.520          C  
ATOM   6761  NH1 ARG A 438      40.894 -10.166  36.768  1.00  0.520          N  
ATOM   6762  NH2 ARG A 438      39.426  -9.881  38.507  1.00  0.520          N  
ATOM   6763  H   ARG A 438      37.228  -9.255  31.589  1.00  0.430          H  
ATOM   6764  HA  ARG A 438      35.106  -9.517  33.464  1.00  0.460          H  
ATOM   6765 1HB  ARG A 438      37.947  -8.555  33.849  1.00  0.630          H  
ATOM   6766 2HB  ARG A 438      36.831  -8.771  35.181  1.00  0.630          H  
ATOM   6767 1HG  ARG A 438      36.690 -11.130  34.785  1.00  0.630          H  
ATOM   6768 2HG  ARG A 438      37.576 -10.991  33.261  1.00  0.630          H  
ATOM   6769 1HD  ARG A 438      39.053 -11.815  34.910  1.00  0.630          H  
ATOM   6770 2HD  ARG A 438      39.498 -10.132  34.553  1.00  0.630          H  
ATOM   6771  HE  ARG A 438      37.690 -10.432  36.812  1.00  0.630          H  
ATOM   6772 1HH1 ARG A 438      41.076 -10.384  35.795  1.00  0.630          H  
ATOM   6773 2HH1 ARG A 438      41.669  -9.950  37.378  1.00  0.630          H  
ATOM   6774 1HH2 ARG A 438      38.479  -9.879  38.862  1.00  0.630          H  
ATOM   6775 2HH2 ARG A 438      40.195  -9.671  39.127  1.00  0.630          H  
ATOM   6776  N   GLU A 439      35.993  -6.402  32.823  1.00  0.340          N  
ATOM   6777  CA  GLU A 439      35.594  -5.011  32.969  1.00  0.330          C  
ATOM   6778  C   GLU A 439      34.375  -4.599  32.113  1.00  0.290          C  
ATOM   6779  O   GLU A 439      33.594  -3.750  32.554  1.00  0.280          O  
ATOM   6780  CB  GLU A 439      36.776  -4.093  32.648  1.00  0.470          C  
ATOM   6781  CG  GLU A 439      37.947  -4.219  33.630  1.00  0.470          C  
ATOM   6782  CD  GLU A 439      39.092  -3.302  33.308  1.00  0.470          C  
ATOM   6783  OE1 GLU A 439      38.896  -2.397  32.522  1.00  0.470          O  
ATOM   6784  OE2 GLU A 439      40.164  -3.506  33.842  1.00  0.470          O  
ATOM   6785  H   GLU A 439      36.789  -6.638  32.217  1.00  0.410          H  
ATOM   6786  HA  GLU A 439      35.327  -4.855  34.015  1.00  0.400          H  
ATOM   6787 1HB  GLU A 439      37.151  -4.330  31.651  1.00  0.560          H  
ATOM   6788 2HB  GLU A 439      36.442  -3.055  32.636  1.00  0.560          H  
ATOM   6789 1HG  GLU A 439      37.588  -4.000  34.634  1.00  0.560          H  
ATOM   6790 2HG  GLU A 439      38.301  -5.250  33.620  1.00  0.560          H  
ATOM   6791  N   VAL A 440      34.182  -5.188  30.910  1.00  0.300          N  
ATOM   6792  CA  VAL A 440      33.054  -4.744  30.069  1.00  0.340          C  
ATOM   6793  C   VAL A 440      31.858  -5.704  29.944  1.00  0.290          C  
ATOM   6794  O   VAL A 440      30.802  -5.268  29.498  1.00  0.250          O  
ATOM   6795  CB  VAL A 440      33.504  -4.342  28.633  1.00  0.460          C  
ATOM   6796  CG1 VAL A 440      34.526  -3.212  28.738  1.00  0.460          C  
ATOM   6797  CG2 VAL A 440      34.045  -5.535  27.831  1.00  0.460          C  
ATOM   6798  H   VAL A 440      34.890  -5.847  30.573  1.00  0.360          H  
ATOM   6799  HA  VAL A 440      32.676  -3.828  30.514  1.00  0.410          H  
ATOM   6800  HB  VAL A 440      32.637  -3.942  28.105  1.00  0.550          H  
ATOM   6801 1HG1 VAL A 440      34.821  -2.883  27.740  1.00  0.550          H  
ATOM   6802 2HG1 VAL A 440      34.088  -2.377  29.283  1.00  0.550          H  
ATOM   6803 3HG1 VAL A 440      35.398  -3.577  29.275  1.00  0.550          H  
ATOM   6804 1HG2 VAL A 440      34.324  -5.204  26.832  1.00  0.550          H  
ATOM   6805 2HG2 VAL A 440      34.894  -5.933  28.308  1.00  0.550          H  
ATOM   6806 3HG2 VAL A 440      33.287  -6.305  27.751  1.00  0.550          H  
ATOM   6807  N   SER A 441      31.948  -6.960  30.384  1.00  0.310          N  
ATOM   6808  CA  SER A 441      30.804  -7.871  30.263  1.00  0.290          C  
ATOM   6809  C   SER A 441      29.559  -7.320  30.955  1.00  0.270          C  
ATOM   6810  O   SER A 441      28.453  -7.343  30.399  1.00  0.260          O  
ATOM   6811  CB  SER A 441      31.153  -9.216  30.856  1.00  0.410          C  
ATOM   6812  OG  SER A 441      30.067 -10.091  30.786  1.00  0.410          O  
ATOM   6813  H   SER A 441      32.826  -7.325  30.754  1.00  0.370          H  
ATOM   6814  HA  SER A 441      30.580  -8.001  29.207  1.00  0.350          H  
ATOM   6815 1HB  SER A 441      31.998  -9.641  30.314  1.00  0.500          H  
ATOM   6816 2HB  SER A 441      31.462  -9.091  31.893  1.00  0.500          H  
ATOM   6817  HG  SER A 441      30.368 -10.914  31.174  1.00  0.500          H  
ATOM   6818  N   GLY A 442      29.739  -6.795  32.168  1.00  0.270          N  
ATOM   6819  CA  GLY A 442      28.631  -6.240  32.928  1.00  0.270          C  
ATOM   6820  C   GLY A 442      27.937  -5.148  32.118  1.00  0.230          C  
ATOM   6821  O   GLY A 442      26.734  -5.269  31.881  1.00  0.220          O  
ATOM   6822  H   GLY A 442      30.669  -6.828  32.565  1.00  0.320          H  
ATOM   6823 1HA  GLY A 442      27.917  -7.035  33.149  1.00  0.320          H  
ATOM   6824 2HA  GLY A 442      28.984  -5.856  33.883  1.00  0.320          H  
ATOM   6825  N   PRO A 443      28.643  -4.048  31.752  1.00  0.230          N  
ATOM   6826  CA  PRO A 443      28.188  -2.956  30.888  1.00  0.240          C  
ATOM   6827  C   PRO A 443      27.540  -3.418  29.577  1.00  0.220          C  
ATOM   6828  O   PRO A 443      26.555  -2.848  29.127  1.00  0.250          O  
ATOM   6829  CB  PRO A 443      29.488  -2.192  30.651  1.00  0.360          C  
ATOM   6830  CG  PRO A 443      30.272  -2.399  31.937  1.00  0.360          C  
ATOM   6831  CD  PRO A 443      29.977  -3.800  32.367  1.00  0.360          C  
ATOM   6832  HA  PRO A 443      27.503  -2.309  31.460  1.00  0.290          H  
ATOM   6833 1HB  PRO A 443      30.009  -2.598  29.763  1.00  0.430          H  
ATOM   6834 2HB  PRO A 443      29.267  -1.137  30.450  1.00  0.430          H  
ATOM   6835 1HG  PRO A 443      31.346  -2.225  31.769  1.00  0.430          H  
ATOM   6836 2HG  PRO A 443      29.951  -1.655  32.686  1.00  0.430          H  
ATOM   6837 1HD  PRO A 443      30.744  -4.442  32.003  1.00  0.430          H  
ATOM   6838 2HD  PRO A 443      29.915  -3.821  33.458  1.00  0.430          H  
ATOM   6839  N   ILE A 444      28.045  -4.486  28.965  1.00  0.230          N  
ATOM   6840  CA  ILE A 444      27.425  -4.964  27.728  1.00  0.240          C  
ATOM   6841  C   ILE A 444      26.001  -5.439  27.958  1.00  0.250          C  
ATOM   6842  O   ILE A 444      25.074  -5.022  27.249  1.00  0.260          O  
ATOM   6843  CB  ILE A 444      28.268  -6.090  27.093  1.00  0.330          C  
ATOM   6844  CG1 ILE A 444      29.607  -5.480  26.555  1.00  0.330          C  
ATOM   6845  CG2 ILE A 444      27.463  -6.856  26.000  1.00  0.330          C  
ATOM   6846  CD1 ILE A 444      30.675  -6.487  26.210  1.00  0.330          C  
ATOM   6847  H   ILE A 444      28.902  -4.932  29.308  1.00  0.280          H  
ATOM   6848  HA  ILE A 444      27.390  -4.135  27.024  1.00  0.290          H  
ATOM   6849  HB  ILE A 444      28.540  -6.793  27.876  1.00  0.400          H  
ATOM   6850 1HG1 ILE A 444      29.383  -4.910  25.653  1.00  0.400          H  
ATOM   6851 2HG1 ILE A 444      30.000  -4.796  27.292  1.00  0.400          H  
ATOM   6852 1HG2 ILE A 444      28.067  -7.649  25.616  1.00  0.400          H  
ATOM   6853 2HG2 ILE A 444      26.563  -7.296  26.415  1.00  0.400          H  
ATOM   6854 3HG2 ILE A 444      27.189  -6.177  25.189  1.00  0.400          H  
ATOM   6855 1HD1 ILE A 444      31.553  -5.960  25.845  1.00  0.400          H  
ATOM   6856 2HD1 ILE A 444      30.932  -7.043  27.101  1.00  0.400          H  
ATOM   6857 3HD1 ILE A 444      30.330  -7.174  25.443  1.00  0.400          H  
ATOM   6858  N   ILE A 445      25.832  -6.320  28.939  1.00  0.250          N  
ATOM   6859  CA  ILE A 445      24.515  -6.858  29.244  1.00  0.270          C  
ATOM   6860  C   ILE A 445      23.615  -5.736  29.719  1.00  0.260          C  
ATOM   6861  O   ILE A 445      22.472  -5.600  29.272  1.00  0.290          O  
ATOM   6862  CB  ILE A 445      24.614  -7.939  30.329  1.00  0.370          C  
ATOM   6863  CG1 ILE A 445      25.380  -9.144  29.739  1.00  0.370          C  
ATOM   6864  CG2 ILE A 445      23.175  -8.330  30.822  1.00  0.370          C  
ATOM   6865  CD1 ILE A 445      25.845 -10.160  30.751  1.00  0.370          C  
ATOM   6866  H   ILE A 445      26.665  -6.621  29.468  1.00  0.300          H  
ATOM   6867  HA  ILE A 445      24.092  -7.289  28.340  1.00  0.320          H  
ATOM   6868  HB  ILE A 445      25.203  -7.560  31.170  1.00  0.440          H  
ATOM   6869 1HG1 ILE A 445      24.740  -9.643  29.014  1.00  0.440          H  
ATOM   6870 2HG1 ILE A 445      26.264  -8.769  29.222  1.00  0.440          H  
ATOM   6871 1HG2 ILE A 445      23.239  -9.094  31.588  1.00  0.440          H  
ATOM   6872 2HG2 ILE A 445      22.665  -7.464  31.243  1.00  0.440          H  
ATOM   6873 3HG2 ILE A 445      22.593  -8.710  29.980  1.00  0.440          H  
ATOM   6874 1HD1 ILE A 445      26.383 -10.957  30.239  1.00  0.440          H  
ATOM   6875 2HD1 ILE A 445      26.517  -9.672  31.464  1.00  0.440          H  
ATOM   6876 3HD1 ILE A 445      25.002 -10.585  31.280  1.00  0.440          H  
ATOM   6877  N   ALA A 446      24.153  -4.941  30.628  1.00  0.260          N  
ATOM   6878  CA  ALA A 446      23.484  -3.831  31.252  1.00  0.300          C  
ATOM   6879  C   ALA A 446      22.920  -2.819  30.271  1.00  0.260          C  
ATOM   6880  O   ALA A 446      21.765  -2.385  30.380  1.00  0.270          O  
ATOM   6881  CB  ALA A 446      24.537  -3.158  32.078  1.00  0.400          C  
ATOM   6882  H   ALA A 446      25.098  -5.161  30.955  1.00  0.310          H  
ATOM   6883  HA  ALA A 446      22.672  -4.208  31.864  1.00  0.360          H  
ATOM   6884 1HB  ALA A 446      24.169  -2.354  32.560  1.00  0.480          H  
ATOM   6885 2HB  ALA A 446      24.942  -3.859  32.796  1.00  0.480          H  
ATOM   6886 3HB  ALA A 446      25.312  -2.825  31.428  1.00  0.480          H  
ATOM   6887  N   ILE A 447      23.716  -2.474  29.282  1.00  0.220          N  
ATOM   6888  CA  ILE A 447      23.309  -1.538  28.277  1.00  0.220          C  
ATOM   6889  C   ILE A 447      22.272  -2.162  27.373  1.00  0.220          C  
ATOM   6890  O   ILE A 447      21.313  -1.490  26.996  1.00  0.220          O  
ATOM   6891  CB  ILE A 447      24.507  -0.971  27.548  1.00  0.310          C  
ATOM   6892  CG1 ILE A 447      25.310  -0.123  28.600  1.00  0.310          C  
ATOM   6893  CG2 ILE A 447      23.986  -0.104  26.410  1.00  0.310          C  
ATOM   6894  CD1 ILE A 447      26.718   0.286  28.238  1.00  0.310          C  
ATOM   6895  H   ILE A 447      24.676  -2.829  29.247  1.00  0.260          H  
ATOM   6896  HA  ILE A 447      22.838  -0.695  28.780  1.00  0.260          H  
ATOM   6897  HB  ILE A 447      25.153  -1.772  27.177  1.00  0.370          H  
ATOM   6898 1HG1 ILE A 447      24.754   0.767  28.778  1.00  0.370          H  
ATOM   6899 2HG1 ILE A 447      25.365  -0.684  29.529  1.00  0.370          H  
ATOM   6900 1HG2 ILE A 447      24.787   0.315  25.920  1.00  0.370          H  
ATOM   6901 2HG2 ILE A 447      23.422  -0.703  25.704  1.00  0.370          H  
ATOM   6902 3HG2 ILE A 447      23.344   0.686  26.805  1.00  0.370          H  
ATOM   6903 1HD1 ILE A 447      27.146   0.862  29.057  1.00  0.370          H  
ATOM   6904 2HD1 ILE A 447      27.322  -0.604  28.076  1.00  0.370          H  
ATOM   6905 3HD1 ILE A 447      26.727   0.867  27.380  1.00  0.370          H  
ATOM   6906  N   ALA A 448      22.455  -3.424  26.962  1.00  0.220          N  
ATOM   6907  CA  ALA A 448      21.449  -4.036  26.108  1.00  0.220          C  
ATOM   6908  C   ALA A 448      20.078  -3.987  26.795  1.00  0.230          C  
ATOM   6909  O   ALA A 448      19.069  -3.749  26.123  1.00  0.240          O  
ATOM   6910  CB  ALA A 448      21.826  -5.469  25.782  1.00  0.310          C  
ATOM   6911  H   ALA A 448      23.295  -3.955  27.229  1.00  0.260          H  
ATOM   6912  HA  ALA A 448      21.392  -3.466  25.183  1.00  0.260          H  
ATOM   6913 1HB  ALA A 448      21.077  -5.912  25.130  1.00  0.370          H  
ATOM   6914 2HB  ALA A 448      22.797  -5.479  25.286  1.00  0.370          H  
ATOM   6915 3HB  ALA A 448      21.888  -6.042  26.709  1.00  0.370          H  
ATOM   6916  N   LEU A 449      20.035  -4.170  28.130  1.00  0.230          N  
ATOM   6917  CA  LEU A 449      18.767  -4.090  28.860  1.00  0.240          C  
ATOM   6918  C   LEU A 449      18.167  -2.678  28.758  1.00  0.240          C  
ATOM   6919  O   LEU A 449      16.963  -2.524  28.506  1.00  0.260          O  
ATOM   6920  CB  LEU A 449      18.991  -4.418  30.347  1.00  0.330          C  
ATOM   6921  CG  LEU A 449      19.389  -5.868  30.715  1.00  0.330          C  
ATOM   6922  CD1 LEU A 449      19.799  -5.897  32.194  1.00  0.330          C  
ATOM   6923  CD2 LEU A 449      18.231  -6.823  30.462  1.00  0.330          C  
ATOM   6924  H   LEU A 449      20.902  -4.433  28.616  1.00  0.280          H  
ATOM   6925  HA  LEU A 449      18.066  -4.789  28.415  1.00  0.290          H  
ATOM   6926 1HB  LEU A 449      19.772  -3.770  30.722  1.00  0.400          H  
ATOM   6927 2HB  LEU A 449      18.075  -4.182  30.886  1.00  0.400          H  
ATOM   6928  HG  LEU A 449      20.241  -6.175  30.118  1.00  0.400          H  
ATOM   6929 1HD1 LEU A 449      20.101  -6.907  32.467  1.00  0.400          H  
ATOM   6930 2HD1 LEU A 449      20.631  -5.218  32.350  1.00  0.400          H  
ATOM   6931 3HD1 LEU A 449      18.959  -5.588  32.812  1.00  0.400          H  
ATOM   6932 1HD2 LEU A 449      18.537  -7.833  30.735  1.00  0.400          H  
ATOM   6933 2HD2 LEU A 449      17.373  -6.528  31.065  1.00  0.400          H  
ATOM   6934 3HD2 LEU A 449      17.955  -6.810  29.412  1.00  0.400          H  
ATOM   6935  N   VAL A 450      19.018  -1.646  28.885  1.00  0.240          N  
ATOM   6936  CA  VAL A 450      18.545  -0.263  28.765  1.00  0.250          C  
ATOM   6937  C   VAL A 450      18.033  -0.005  27.351  1.00  0.250          C  
ATOM   6938  O   VAL A 450      17.005   0.647  27.168  1.00  0.270          O  
ATOM   6939  CB  VAL A 450      19.649   0.777  29.086  1.00  0.350          C  
ATOM   6940  CG1 VAL A 450      19.143   2.217  28.769  1.00  0.350          C  
ATOM   6941  CG2 VAL A 450      20.039   0.684  30.539  1.00  0.350          C  
ATOM   6942  H   VAL A 450      19.992  -1.847  29.147  1.00  0.290          H  
ATOM   6943  HA  VAL A 450      17.723  -0.118  29.467  1.00  0.300          H  
ATOM   6944  HB  VAL A 450      20.521   0.576  28.460  1.00  0.420          H  
ATOM   6945 1HG1 VAL A 450      19.925   2.933  28.995  1.00  0.420          H  
ATOM   6946 2HG1 VAL A 450      18.876   2.313  27.716  1.00  0.420          H  
ATOM   6947 3HG1 VAL A 450      18.269   2.434  29.384  1.00  0.420          H  
ATOM   6948 1HG2 VAL A 450      20.818   1.397  30.740  1.00  0.420          H  
ATOM   6949 2HG2 VAL A 450      19.177   0.899  31.163  1.00  0.420          H  
ATOM   6950 3HG2 VAL A 450      20.404  -0.312  30.750  1.00  0.420          H  
ATOM   6951  N   LEU A 451      18.773  -0.460  26.345  1.00  0.240          N  
ATOM   6952  CA  LEU A 451      18.349  -0.234  24.979  1.00  0.240          C  
ATOM   6953  C   LEU A 451      17.017  -0.920  24.716  1.00  0.250          C  
ATOM   6954  O   LEU A 451      16.121  -0.328  24.117  1.00  0.260          O  
ATOM   6955  CB  LEU A 451      19.415  -0.755  24.002  1.00  0.340          C  
ATOM   6956  CG  LEU A 451      20.776   0.025  23.947  1.00  0.340          C  
ATOM   6957  CD1 LEU A 451      21.760  -0.764  23.090  1.00  0.340          C  
ATOM   6958  CD2 LEU A 451      20.587   1.425  23.362  1.00  0.340          C  
ATOM   6959  H   LEU A 451      19.636  -0.966  26.549  1.00  0.290          H  
ATOM   6960  HA  LEU A 451      18.208   0.832  24.835  1.00  0.290          H  
ATOM   6961 1HB  LEU A 451      19.648  -1.776  24.295  1.00  0.400          H  
ATOM   6962 2HB  LEU A 451      18.997  -0.785  23.009  1.00  0.400          H  
ATOM   6963  HG  LEU A 451      21.182   0.112  24.953  1.00  0.400          H  
ATOM   6964 1HD1 LEU A 451      22.714  -0.240  23.059  1.00  0.400          H  
ATOM   6965 2HD1 LEU A 451      21.906  -1.750  23.521  1.00  0.400          H  
ATOM   6966 3HD1 LEU A 451      21.368  -0.865  22.079  1.00  0.400          H  
ATOM   6967 1HD2 LEU A 451      21.554   1.931  23.341  1.00  0.400          H  
ATOM   6968 2HD2 LEU A 451      20.195   1.355  22.352  1.00  0.400          H  
ATOM   6969 3HD2 LEU A 451      19.903   2.000  23.976  1.00  0.400          H  
ATOM   6970  N   CYS A 452      16.821  -2.131  25.240  1.00  0.250          N  
ATOM   6971  CA  CYS A 452      15.556  -2.824  25.031  1.00  0.250          C  
ATOM   6972  C   CYS A 452      14.414  -2.009  25.648  1.00  0.250          C  
ATOM   6973  O   CYS A 452      13.338  -1.879  25.059  1.00  0.250          O  
ATOM   6974  CB  CYS A 452      15.612  -4.221  25.637  1.00  0.350          C  
ATOM   6975  SG  CYS A 452      16.748  -5.336  24.757  1.00  0.350          S  
ATOM   6976  H   CYS A 452      17.587  -2.603  25.729  1.00  0.300          H  
ATOM   6977  HA  CYS A 452      15.386  -2.922  23.960  1.00  0.300          H  
ATOM   6978 1HB  CYS A 452      15.938  -4.155  26.677  1.00  0.420          H  
ATOM   6979 2HB  CYS A 452      14.617  -4.663  25.625  1.00  0.420          H  
ATOM   6980  HG  CYS A 452      17.881  -4.739  25.220  1.00  0.420          H  
ATOM   6981  N   ALA A 453      14.666  -1.389  26.816  1.00  0.240          N  
ATOM   6982  CA  ALA A 453      13.679  -0.530  27.481  1.00  0.250          C  
ATOM   6983  C   ALA A 453      13.257   0.625  26.563  1.00  0.250          C  
ATOM   6984  O   ALA A 453      12.110   1.069  26.593  1.00  0.350          O  
ATOM   6985  CB  ALA A 453      14.250   0.030  28.780  1.00  0.350          C  
ATOM   6986  H   ALA A 453      15.555  -1.591  27.291  1.00  0.290          H  
ATOM   6987  HA  ALA A 453      12.798  -1.131  27.703  1.00  0.300          H  
ATOM   6988 1HB  ALA A 453      13.519   0.639  29.245  1.00  0.420          H  
ATOM   6989 2HB  ALA A 453      14.531  -0.787  29.442  1.00  0.420          H  
ATOM   6990 3HB  ALA A 453      15.114   0.633  28.574  1.00  0.420          H  
ATOM   6991  N   VAL A 454      14.196   1.111  25.756  1.00  0.230          N  
ATOM   6992  CA  VAL A 454      13.965   2.185  24.801  1.00  0.240          C  
ATOM   6993  C   VAL A 454      13.218   1.734  23.519  1.00  0.240          C  
ATOM   6994  O   VAL A 454      12.311   2.431  23.058  1.00  0.250          O  
ATOM   6995  CB  VAL A 454      15.322   2.858  24.473  1.00  0.330          C  
ATOM   6996  CG1 VAL A 454      15.176   3.861  23.360  1.00  0.330          C  
ATOM   6997  CG2 VAL A 454      15.853   3.540  25.758  1.00  0.330          C  
ATOM   6998  H   VAL A 454      15.148   0.733  25.846  1.00  0.280          H  
ATOM   6999  HA  VAL A 454      13.350   2.932  25.298  1.00  0.290          H  
ATOM   7000  HB  VAL A 454      16.026   2.106  24.143  1.00  0.400          H  
ATOM   7001 1HG1 VAL A 454      16.143   4.314  23.139  1.00  0.400          H  
ATOM   7002 2HG1 VAL A 454      14.821   3.339  22.488  1.00  0.400          H  
ATOM   7003 3HG1 VAL A 454      14.465   4.635  23.645  1.00  0.400          H  
ATOM   7004 1HG2 VAL A 454      16.818   4.005  25.555  1.00  0.400          H  
ATOM   7005 2HG2 VAL A 454      15.143   4.297  26.083  1.00  0.400          H  
ATOM   7006 3HG2 VAL A 454      15.970   2.801  26.546  1.00  0.400          H  
ATOM   7007  N   PHE A 455      13.641   0.617  22.914  1.00  0.240          N  
ATOM   7008  CA  PHE A 455      13.052   0.131  21.655  1.00  0.240          C  
ATOM   7009  C   PHE A 455      11.742  -0.644  21.806  1.00  0.250          C  
ATOM   7010  O   PHE A 455      10.779  -0.425  21.067  1.00  0.250          O  
ATOM   7011  CB  PHE A 455      14.040  -0.793  20.921  1.00  0.340          C  
ATOM   7012  CG  PHE A 455      15.244  -0.089  20.396  1.00  0.340          C  
ATOM   7013  CD1 PHE A 455      16.465  -0.230  21.025  1.00  0.340          C  
ATOM   7014  CD2 PHE A 455      15.165   0.735  19.299  1.00  0.340          C  
ATOM   7015  CE1 PHE A 455      17.565   0.446  20.582  1.00  0.340          C  
ATOM   7016  CE2 PHE A 455      16.261   1.408  18.858  1.00  0.340          C  
ATOM   7017  CZ  PHE A 455      17.465   1.268  19.507  1.00  0.340          C  
ATOM   7018  H   PHE A 455      14.429   0.121  23.341  1.00  0.290          H  
ATOM   7019  HA  PHE A 455      12.856   1.002  21.033  1.00  0.290          H  
ATOM   7020 1HB  PHE A 455      14.376  -1.571  21.610  1.00  0.400          H  
ATOM   7021 2HB  PHE A 455      13.538  -1.290  20.090  1.00  0.400          H  
ATOM   7022  HD1 PHE A 455      16.546  -0.884  21.883  1.00  0.400          H  
ATOM   7023  HD2 PHE A 455      14.224   0.853  18.787  1.00  0.400          H  
ATOM   7024  HE1 PHE A 455      18.515   0.327  21.084  1.00  0.400          H  
ATOM   7025  HE2 PHE A 455      16.171   2.059  17.997  1.00  0.400          H  
ATOM   7026  HZ  PHE A 455      18.333   1.796  19.164  1.00  0.400          H  
ATOM   7027  N   VAL A 456      11.673  -1.544  22.776  1.00  0.260          N  
ATOM   7028  CA  VAL A 456      10.541  -2.447  22.863  1.00  0.280          C  
ATOM   7029  C   VAL A 456       9.179  -1.784  23.003  1.00  0.280          C  
ATOM   7030  O   VAL A 456       8.260  -2.238  22.334  1.00  0.290          O  
ATOM   7031  CB  VAL A 456      10.759  -3.520  23.952  1.00  0.380          C  
ATOM   7032  CG1 VAL A 456       9.460  -4.315  24.180  1.00  0.380          C  
ATOM   7033  CG2 VAL A 456      11.900  -4.446  23.489  1.00  0.380          C  
ATOM   7034  H   VAL A 456      12.444  -1.644  23.437  1.00  0.310          H  
ATOM   7035  HA  VAL A 456      10.520  -3.001  21.925  1.00  0.340          H  
ATOM   7036  HB  VAL A 456      11.042  -3.062  24.888  1.00  0.460          H  
ATOM   7037 1HG1 VAL A 456       9.636  -5.074  24.937  1.00  0.460          H  
ATOM   7038 2HG1 VAL A 456       8.665  -3.658  24.522  1.00  0.460          H  
ATOM   7039 3HG1 VAL A 456       9.157  -4.793  23.248  1.00  0.460          H  
ATOM   7040 1HG2 VAL A 456      12.079  -5.211  24.243  1.00  0.460          H  
ATOM   7041 2HG2 VAL A 456      11.625  -4.920  22.547  1.00  0.460          H  
ATOM   7042 3HG2 VAL A 456      12.809  -3.861  23.346  1.00  0.460          H  
ATOM   7043  N   PRO A 457       8.973  -0.731  23.812  1.00  0.290          N  
ATOM   7044  CA  PRO A 457       7.698  -0.070  23.972  1.00  0.300          C  
ATOM   7045  C   PRO A 457       7.114   0.470  22.666  1.00  0.300          C  
ATOM   7046  O   PRO A 457       5.913   0.700  22.588  1.00  0.340          O  
ATOM   7047  CB  PRO A 457       8.015   1.030  24.987  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       9.186   0.509  25.738  1.00  0.450          C  
ATOM   7049  CD  PRO A 457      10.015  -0.201  24.707  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       7.015  -0.796  24.398  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.241   1.973  24.468  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       7.147   1.207  25.637  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457       9.722   1.325  26.223  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       8.851  -0.166  26.535  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.641   0.536  24.193  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.602  -0.965  25.200  1.00  0.540          H  
ATOM   7057  N   MET A 458       7.922   0.656  21.609  1.00  0.280          N  
ATOM   7058  CA  MET A 458       7.363   1.147  20.350  1.00  0.290          C  
ATOM   7059  C   MET A 458       6.396   0.102  19.802  1.00  0.310          C  
ATOM   7060  O   MET A 458       5.433   0.410  19.101  1.00  0.330          O  
ATOM   7061  CB  MET A 458       8.439   1.411  19.296  1.00  0.400          C  
ATOM   7062  CG  MET A 458       9.358   2.585  19.525  1.00  0.400          C  
ATOM   7063  SD  MET A 458      10.378   2.956  18.036  1.00  0.400          S  
ATOM   7064  CE  MET A 458      11.579   1.624  17.960  1.00  0.400          C  
ATOM   7065  H   MET A 458       8.920   0.424  21.632  1.00  0.340          H  
ATOM   7066  HA  MET A 458       6.805   2.063  20.538  1.00  0.350          H  
ATOM   7067 1HB  MET A 458       9.068   0.544  19.247  1.00  0.480          H  
ATOM   7068 2HB  MET A 458       7.984   1.539  18.331  1.00  0.480          H  
ATOM   7069 1HG  MET A 458       8.776   3.468  19.784  1.00  0.480          H  
ATOM   7070 2HG  MET A 458      10.031   2.356  20.360  1.00  0.480          H  
ATOM   7071 1HE  MET A 458      12.242   1.773  17.107  1.00  0.480          H  
ATOM   7072 2HE  MET A 458      12.150   1.623  18.874  1.00  0.480          H  
ATOM   7073 3HE  MET A 458      11.069   0.673  17.853  1.00  0.480          H  
ATOM   7074  N   ALA A 459       6.597  -1.155  20.196  1.00  0.320          N  
ATOM   7075  CA  ALA A 459       5.807  -2.272  19.734  1.00  0.350          C  
ATOM   7076  C   ALA A 459       4.463  -2.322  20.441  1.00  0.400          C  
ATOM   7077  O   ALA A 459       3.641  -3.192  20.155  1.00  0.450          O  
ATOM   7078  CB  ALA A 459       6.555  -3.574  19.982  1.00  0.480          C  
ATOM   7079  H   ALA A 459       7.352  -1.372  20.852  1.00  0.380          H  
ATOM   7080  HA  ALA A 459       5.630  -2.142  18.668  1.00  0.420          H  
ATOM   7081 1HB  ALA A 459       5.973  -4.413  19.625  1.00  0.570          H  
ATOM   7082 2HB  ALA A 459       7.506  -3.551  19.470  1.00  0.570          H  
ATOM   7083 3HB  ALA A 459       6.721  -3.687  21.051  1.00  0.570          H  
ATOM   7084  N   PHE A 460       4.232  -1.405  21.388  1.00  0.410          N  
ATOM   7085  CA  PHE A 460       2.988  -1.381  22.128  1.00  0.500          C  
ATOM   7086  C   PHE A 460       2.007  -0.419  21.467  1.00  0.390          C  
ATOM   7087  O   PHE A 460       0.872  -0.273  21.926  1.00  0.370          O  
ATOM   7088  CB  PHE A 460       3.212  -0.854  23.554  1.00  0.660          C  
ATOM   7089  CG  PHE A 460       4.195  -1.615  24.440  1.00  0.660          C  
ATOM   7090  CD1 PHE A 460       4.737  -2.861  24.093  1.00  0.660          C  
ATOM   7091  CD2 PHE A 460       4.589  -1.042  25.655  1.00  0.660          C  
ATOM   7092  CE1 PHE A 460       5.641  -3.487  24.925  1.00  0.660          C  
ATOM   7093  CE2 PHE A 460       5.493  -1.680  26.488  1.00  0.660          C  
ATOM   7094  CZ  PHE A 460       6.021  -2.900  26.117  1.00  0.660          C  
ATOM   7095  H   PHE A 460       4.933  -0.698  21.619  1.00  0.490          H  
ATOM   7096  HA  PHE A 460       2.550  -2.378  22.145  1.00  0.600          H  
ATOM   7097 1HB  PHE A 460       3.567   0.174  23.481  1.00  0.800          H  
ATOM   7098 2HB  PHE A 460       2.255  -0.822  24.070  1.00  0.800          H  
ATOM   7099  HD1 PHE A 460       4.455  -3.345  23.162  1.00  0.800          H  
ATOM   7100  HD2 PHE A 460       4.179  -0.072  25.940  1.00  0.800          H  
ATOM   7101  HE1 PHE A 460       6.059  -4.452  24.638  1.00  0.800          H  
ATOM   7102  HE2 PHE A 460       5.794  -1.218  27.429  1.00  0.800          H  
ATOM   7103  HZ  PHE A 460       6.736  -3.402  26.766  1.00  0.800          H  
ATOM   7104  N   LEU A 461       2.440   0.268  20.412  1.00  0.360          N  
ATOM   7105  CA  LEU A 461       1.556   1.208  19.751  1.00  0.320          C  
ATOM   7106  C   LEU A 461       0.505   0.410  18.978  1.00  0.320          C  
ATOM   7107  O   LEU A 461       0.810  -0.629  18.399  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       2.414   2.159  18.898  1.00  0.460          C  
ATOM   7109  CG  LEU A 461       3.391   3.110  19.748  1.00  0.460          C  
ATOM   7110  CD1 LEU A 461       4.368   3.803  18.838  1.00  0.460          C  
ATOM   7111  CD2 LEU A 461       2.581   4.196  20.500  1.00  0.460          C  
ATOM   7112  H   LEU A 461       3.391   0.132  20.052  1.00  0.430          H  
ATOM   7113  HA  LEU A 461       1.034   1.787  20.506  1.00  0.380          H  
ATOM   7114 1HB  LEU A 461       3.043   1.558  18.240  1.00  0.560          H  
ATOM   7115 2HB  LEU A 461       1.761   2.782  18.286  1.00  0.560          H  
ATOM   7116  HG  LEU A 461       3.951   2.502  20.463  1.00  0.560          H  
ATOM   7117 1HD1 LEU A 461       5.030   4.434  19.429  1.00  0.560          H  
ATOM   7118 2HD1 LEU A 461       4.960   3.050  18.320  1.00  0.560          H  
ATOM   7119 3HD1 LEU A 461       3.832   4.416  18.117  1.00  0.560          H  
ATOM   7120 1HD2 LEU A 461       3.267   4.817  21.060  1.00  0.560          H  
ATOM   7121 2HD2 LEU A 461       2.044   4.812  19.783  1.00  0.560          H  
ATOM   7122 3HD2 LEU A 461       1.875   3.750  21.188  1.00  0.560          H  
ATOM   7123  N   SER A 462      -0.741   0.872  19.022  1.00  0.360          N  
ATOM   7124  CA  SER A 462      -1.888   0.238  18.372  1.00  0.410          C  
ATOM   7125  C   SER A 462      -2.156   0.594  16.906  1.00  0.460          C  
ATOM   7126  O   SER A 462      -1.564   1.516  16.331  1.00  0.440          O  
ATOM   7127  CB  SER A 462      -3.129   0.546  19.187  1.00  0.550          C  
ATOM   7128  OG  SER A 462      -3.414   1.915  19.155  1.00  0.550          O  
ATOM   7129  H   SER A 462      -0.922   1.721  19.534  1.00  0.430          H  
ATOM   7130  HA  SER A 462      -1.720  -0.839  18.414  1.00  0.490          H  
ATOM   7131 1HB  SER A 462      -3.976  -0.013  18.797  1.00  0.660          H  
ATOM   7132 2HB  SER A 462      -2.973   0.227  20.216  1.00  0.660          H  
ATOM   7133  HG  SER A 462      -4.206   2.035  19.688  1.00  0.660          H  
ATOM   7134  N   GLY A 463      -3.077  -0.169  16.312  1.00  0.530          N  
ATOM   7135  CA  GLY A 463      -3.584   0.088  14.974  1.00  0.610          C  
ATOM   7136  C   GLY A 463      -2.581  -0.163  13.877  1.00  0.550          C  
ATOM   7137  O   GLY A 463      -1.594  -0.893  14.046  1.00  0.530          O  
ATOM   7138  H   GLY A 463      -3.472  -0.935  16.835  1.00  0.640          H  
ATOM   7139 1HA  GLY A 463      -4.466  -0.531  14.802  1.00  0.730          H  
ATOM   7140 2HA  GLY A 463      -3.918   1.123  14.919  1.00  0.730          H  
ATOM   7141  N   VAL A 464      -2.851   0.458  12.738  1.00  0.540          N  
ATOM   7142  CA  VAL A 464      -2.014   0.247  11.586  1.00  0.530          C  
ATOM   7143  C   VAL A 464      -0.645   0.849  11.814  1.00  0.450          C  
ATOM   7144  O   VAL A 464       0.336   0.312  11.334  1.00  0.480          O  
ATOM   7145  CB  VAL A 464      -2.682   0.806  10.312  1.00  0.750          C  
ATOM   7146  CG1 VAL A 464      -4.047   0.129  10.126  1.00  0.750          C  
ATOM   7147  CG2 VAL A 464      -2.829   2.313  10.367  1.00  0.750          C  
ATOM   7148  H   VAL A 464      -3.662   1.055  12.686  1.00  0.650          H  
ATOM   7149  HA  VAL A 464      -1.892  -0.830  11.444  1.00  0.640          H  
ATOM   7150  HB  VAL A 464      -2.080   0.543   9.452  1.00  0.900          H  
ATOM   7151 1HG1 VAL A 464      -4.508   0.486   9.201  1.00  0.900          H  
ATOM   7152 2HG1 VAL A 464      -3.904  -0.951  10.068  1.00  0.900          H  
ATOM   7153 3HG1 VAL A 464      -4.699   0.357  10.959  1.00  0.900          H  
ATOM   7154 1HG2 VAL A 464      -3.299   2.613   9.455  1.00  0.900          H  
ATOM   7155 2HG2 VAL A 464      -3.451   2.609  11.205  1.00  0.900          H  
ATOM   7156 3HG2 VAL A 464      -1.865   2.799  10.441  1.00  0.900          H  
ATOM   7157  N   THR A 465      -0.549   1.963  12.549  1.00  0.410          N  
ATOM   7158  CA  THR A 465       0.761   2.555  12.758  1.00  0.420          C  
ATOM   7159  C   THR A 465       1.592   1.639  13.651  1.00  0.310          C  
ATOM   7160  O   THR A 465       2.783   1.412  13.385  1.00  0.280          O  
ATOM   7161  CB  THR A 465       0.649   3.982  13.307  1.00  0.580          C  
ATOM   7162  OG1 THR A 465      -0.074   3.968  14.536  1.00  0.580          O  
ATOM   7163  CG2 THR A 465      -0.077   4.862  12.275  1.00  0.580          C  
ATOM   7164  H   THR A 465      -1.366   2.383  12.966  1.00  0.490          H  
ATOM   7165  HA  THR A 465       1.254   2.641  11.796  1.00  0.500          H  
ATOM   7166  HB  THR A 465       1.637   4.379  13.480  1.00  0.700          H  
ATOM   7167  HG1 THR A 465      -0.020   4.834  14.954  1.00  0.700          H  
ATOM   7168 1HG2 THR A 465      -0.151   5.880  12.655  1.00  0.700          H  
ATOM   7169 2HG2 THR A 465       0.483   4.865  11.341  1.00  0.700          H  
ATOM   7170 3HG2 THR A 465      -1.072   4.474  12.094  1.00  0.700          H  
ATOM   7171  N   GLY A 466       0.946   0.989  14.624  1.00  0.330          N  
ATOM   7172  CA  GLY A 466       1.626   0.052  15.501  1.00  0.350          C  
ATOM   7173  C   GLY A 466       2.326  -1.059  14.732  1.00  0.310          C  
ATOM   7174  O   GLY A 466       3.443  -1.453  15.074  1.00  0.390          O  
ATOM   7175  H   GLY A 466      -0.026   1.227  14.851  1.00  0.400          H  
ATOM   7176 1HA  GLY A 466       2.323   0.570  16.155  1.00  0.420          H  
ATOM   7177 2HA  GLY A 466       0.862  -0.399  16.123  1.00  0.420          H  
ATOM   7178  N   GLN A 467       1.713  -1.509  13.644  1.00  0.330          N  
ATOM   7179  CA  GLN A 467       2.293  -2.571  12.833  1.00  0.330          C  
ATOM   7180  C   GLN A 467       3.612  -2.173  12.142  1.00  0.310          C  
ATOM   7181  O   GLN A 467       4.412  -3.040  11.764  1.00  0.360          O  
ATOM   7182  CB  GLN A 467       1.281  -3.037  11.807  1.00  0.460          C  
ATOM   7183  CG  GLN A 467       0.075  -3.793  12.377  1.00  0.460          C  
ATOM   7184  CD  GLN A 467      -0.904  -4.190  11.279  1.00  0.460          C  
ATOM   7185  OE1 GLN A 467      -1.952  -3.564  11.074  1.00  0.460          O  
ATOM   7186  NE2 GLN A 467      -0.521  -5.226  10.536  1.00  0.460          N  
ATOM   7187  H   GLN A 467       0.772  -1.138  13.446  1.00  0.400          H  
ATOM   7188  HA  GLN A 467       2.510  -3.409  13.493  1.00  0.400          H  
ATOM   7189 1HB  GLN A 467       0.898  -2.161  11.293  1.00  0.550          H  
ATOM   7190 2HB  GLN A 467       1.778  -3.672  11.075  1.00  0.550          H  
ATOM   7191 1HG  GLN A 467       0.421  -4.692  12.879  1.00  0.550          H  
ATOM   7192 2HG  GLN A 467      -0.446  -3.142  13.084  1.00  0.550          H  
ATOM   7193 1HE2 GLN A 467      -1.067  -5.554   9.729  1.00  0.550          H  
ATOM   7194 2HE2 GLN A 467       0.338  -5.691  10.731  1.00  0.550          H  
ATOM   7195  N   PHE A 468       3.840  -0.869  11.955  1.00  0.310          N  
ATOM   7196  CA  PHE A 468       5.067  -0.390  11.329  1.00  0.290          C  
ATOM   7197  C   PHE A 468       6.141  -0.304  12.393  1.00  0.330          C  
ATOM   7198  O   PHE A 468       7.283  -0.713  12.191  1.00  0.600          O  
ATOM   7199  CB  PHE A 468       4.886   0.996  10.739  1.00  0.410          C  
ATOM   7200  CG  PHE A 468       4.005   1.041   9.554  1.00  0.410          C  
ATOM   7201  CD1 PHE A 468       2.686   1.102   9.728  1.00  0.410          C  
ATOM   7202  CD2 PHE A 468       4.483   1.074   8.295  1.00  0.410          C  
ATOM   7203  CE1 PHE A 468       1.820   1.181   8.684  1.00  0.410          C  
ATOM   7204  CE2 PHE A 468       3.648   1.136   7.235  1.00  0.410          C  
ATOM   7205  CZ  PHE A 468       2.314   1.197   7.428  1.00  0.410          C  
ATOM   7206  H   PHE A 468       3.177  -0.182  12.314  1.00  0.370          H  
ATOM   7207  HA  PHE A 468       5.362  -1.094  10.558  1.00  0.350          H  
ATOM   7208 1HB  PHE A 468       4.474   1.628  11.503  1.00  0.500          H  
ATOM   7209 2HB  PHE A 468       5.857   1.406  10.463  1.00  0.500          H  
ATOM   7210  HD1 PHE A 468       2.335   1.092  10.725  1.00  0.500          H  
ATOM   7211  HD2 PHE A 468       5.536   1.070   8.139  1.00  0.500          H  
ATOM   7212  HE1 PHE A 468       0.744   1.229   8.867  1.00  0.500          H  
ATOM   7213  HE2 PHE A 468       4.049   1.160   6.240  1.00  0.500          H  
ATOM   7214  HZ  PHE A 468       1.650   1.267   6.590  1.00  0.500          H  
ATOM   7215  N   TYR A 469       5.754   0.217  13.558  1.00  0.280          N  
ATOM   7216  CA  TYR A 469       6.679   0.404  14.673  1.00  0.290          C  
ATOM   7217  C   TYR A 469       7.239  -0.925  15.159  1.00  0.290          C  
ATOM   7218  O   TYR A 469       8.429  -1.023  15.488  1.00  0.290          O  
ATOM   7219  CB  TYR A 469       5.993   1.118  15.828  1.00  0.400          C  
ATOM   7220  CG  TYR A 469       5.774   2.587  15.598  1.00  0.400          C  
ATOM   7221  CD1 TYR A 469       4.498   3.058  15.373  1.00  0.400          C  
ATOM   7222  CD2 TYR A 469       6.844   3.466  15.618  1.00  0.400          C  
ATOM   7223  CE1 TYR A 469       4.272   4.383  15.159  1.00  0.400          C  
ATOM   7224  CE2 TYR A 469       6.618   4.809  15.405  1.00  0.400          C  
ATOM   7225  CZ  TYR A 469       5.326   5.265  15.170  1.00  0.400          C  
ATOM   7226  OH  TYR A 469       5.075   6.597  14.945  1.00  0.400          O  
ATOM   7227  H   TYR A 469       4.784   0.537  13.647  1.00  0.340          H  
ATOM   7228  HA  TYR A 469       7.511   1.014  14.332  1.00  0.350          H  
ATOM   7229 1HB  TYR A 469       5.022   0.654  16.015  1.00  0.480          H  
ATOM   7230 2HB  TYR A 469       6.573   0.995  16.719  1.00  0.480          H  
ATOM   7231  HD1 TYR A 469       3.672   2.370  15.375  1.00  0.480          H  
ATOM   7232  HD2 TYR A 469       7.857   3.102  15.800  1.00  0.480          H  
ATOM   7233  HE1 TYR A 469       3.266   4.742  14.986  1.00  0.480          H  
ATOM   7234  HE2 TYR A 469       7.454   5.510  15.417  1.00  0.480          H  
ATOM   7235  HH  TYR A 469       5.913   7.093  14.933  1.00  0.480          H  
ATOM   7236  N   LYS A 470       6.384  -1.954  15.179  1.00  0.300          N  
ATOM   7237  CA  LYS A 470       6.779  -3.293  15.593  1.00  0.290          C  
ATOM   7238  C   LYS A 470       7.904  -3.851  14.745  1.00  0.270          C  
ATOM   7239  O   LYS A 470       8.757  -4.581  15.243  1.00  0.270          O  
ATOM   7240  CB  LYS A 470       5.595  -4.260  15.543  1.00  0.410          C  
ATOM   7241  CG  LYS A 470       4.585  -4.059  16.643  1.00  0.410          C  
ATOM   7242  CD  LYS A 470       3.388  -4.970  16.520  1.00  0.410          C  
ATOM   7243  CE  LYS A 470       2.427  -4.732  17.680  1.00  0.410          C  
ATOM   7244  NZ  LYS A 470       1.194  -5.549  17.575  1.00  0.410          N  
ATOM   7245  H   LYS A 470       5.404  -1.776  14.928  1.00  0.360          H  
ATOM   7246  HA  LYS A 470       7.130  -3.237  16.622  1.00  0.350          H  
ATOM   7247 1HB  LYS A 470       5.075  -4.137  14.589  1.00  0.490          H  
ATOM   7248 2HB  LYS A 470       5.957  -5.287  15.592  1.00  0.490          H  
ATOM   7249 1HG  LYS A 470       5.062  -4.298  17.570  1.00  0.490          H  
ATOM   7250 2HG  LYS A 470       4.266  -3.029  16.693  1.00  0.490          H  
ATOM   7251 1HD  LYS A 470       2.871  -4.769  15.582  1.00  0.490          H  
ATOM   7252 2HD  LYS A 470       3.712  -6.008  16.529  1.00  0.490          H  
ATOM   7253 1HE  LYS A 470       2.931  -4.990  18.605  1.00  0.490          H  
ATOM   7254 2HE  LYS A 470       2.153  -3.674  17.708  1.00  0.490          H  
ATOM   7255 1HZ  LYS A 470       0.604  -5.351  18.372  1.00  0.490          H  
ATOM   7256 2HZ  LYS A 470       0.705  -5.312  16.727  1.00  0.490          H  
ATOM   7257 3HZ  LYS A 470       1.435  -6.528  17.567  1.00  0.490          H  
ATOM   7258  N   GLN A 471       7.947  -3.524  13.452  1.00  0.270          N  
ATOM   7259  CA  GLN A 471       8.978  -4.115  12.614  1.00  0.260          C  
ATOM   7260  C   GLN A 471      10.349  -3.666  13.053  1.00  0.260          C  
ATOM   7261  O   GLN A 471      11.310  -4.449  13.042  1.00  0.280          O  
ATOM   7262  CB  GLN A 471       8.833  -3.660  11.171  1.00  0.370          C  
ATOM   7263  CG  GLN A 471       7.564  -4.021  10.541  1.00  0.370          C  
ATOM   7264  CD  GLN A 471       7.247  -5.395  10.581  1.00  0.370          C  
ATOM   7265  OE1 GLN A 471       8.064  -6.212  10.138  1.00  0.370          O  
ATOM   7266  NE2 GLN A 471       6.051  -5.698  11.097  1.00  0.370          N  
ATOM   7267  H   GLN A 471       7.253  -2.898  13.047  1.00  0.320          H  
ATOM   7268  HA  GLN A 471       8.924  -5.199  12.689  1.00  0.310          H  
ATOM   7269 1HB  GLN A 471       8.912  -2.572  11.136  1.00  0.440          H  
ATOM   7270 2HB  GLN A 471       9.647  -4.066  10.570  1.00  0.440          H  
ATOM   7271 1HG  GLN A 471       6.756  -3.442  10.968  1.00  0.440          H  
ATOM   7272 2HG  GLN A 471       7.677  -3.808   9.514  1.00  0.440          H  
ATOM   7273 1HE2 GLN A 471       5.739  -6.649  11.152  1.00  0.440          H  
ATOM   7274 2HE2 GLN A 471       5.434  -4.929  11.420  1.00  0.440          H  
ATOM   7275  N   PHE A 472      10.437  -2.403  13.463  1.00  0.270          N  
ATOM   7276  CA  PHE A 472      11.694  -1.815  13.865  1.00  0.270          C  
ATOM   7277  C   PHE A 472      12.023  -2.248  15.270  1.00  0.270          C  
ATOM   7278  O   PHE A 472      13.134  -2.683  15.560  1.00  0.280          O  
ATOM   7279  CB  PHE A 472      11.608  -0.300  13.885  1.00  0.380          C  
ATOM   7280  CG  PHE A 472      11.435   0.395  12.570  1.00  0.380          C  
ATOM   7281  CD1 PHE A 472      10.190   0.896  12.238  1.00  0.380          C  
ATOM   7282  CD2 PHE A 472      12.495   0.610  11.695  1.00  0.380          C  
ATOM   7283  CE1 PHE A 472      10.005   1.609  11.101  1.00  0.380          C  
ATOM   7284  CE2 PHE A 472      12.301   1.325  10.532  1.00  0.380          C  
ATOM   7285  CZ  PHE A 472      11.052   1.831  10.244  1.00  0.380          C  
ATOM   7286  H   PHE A 472       9.596  -1.832  13.472  1.00  0.320          H  
ATOM   7287  HA  PHE A 472      12.481  -2.144  13.185  1.00  0.320          H  
ATOM   7288 1HB  PHE A 472      10.769  -0.010  14.520  1.00  0.450          H  
ATOM   7289 2HB  PHE A 472      12.501   0.094  14.356  1.00  0.450          H  
ATOM   7290  HD1 PHE A 472       9.353   0.740  12.912  1.00  0.450          H  
ATOM   7291  HD2 PHE A 472      13.484   0.225  11.937  1.00  0.450          H  
ATOM   7292  HE1 PHE A 472       9.019   2.010  10.880  1.00  0.450          H  
ATOM   7293  HE2 PHE A 472      13.132   1.493   9.851  1.00  0.450          H  
ATOM   7294  HZ  PHE A 472      10.887   2.401   9.345  1.00  0.450          H  
ATOM   7295  N   ALA A 473      11.036  -2.172  16.165  1.00  0.270          N  
ATOM   7296  CA  ALA A 473      11.292  -2.505  17.555  1.00  0.270          C  
ATOM   7297  C   ALA A 473      11.803  -3.925  17.687  1.00  0.260          C  
ATOM   7298  O   ALA A 473      12.764  -4.177  18.421  1.00  0.270          O  
ATOM   7299  CB  ALA A 473      10.022  -2.348  18.360  1.00  0.380          C  
ATOM   7300  H   ALA A 473      10.109  -1.831  15.889  1.00  0.320          H  
ATOM   7301  HA  ALA A 473      12.054  -1.824  17.936  1.00  0.320          H  
ATOM   7302 1HB  ALA A 473      10.212  -2.574  19.408  1.00  0.450          H  
ATOM   7303 2HB  ALA A 473       9.665  -1.339  18.268  1.00  0.450          H  
ATOM   7304 3HB  ALA A 473       9.274  -3.029  17.968  1.00  0.450          H  
ATOM   7305  N   VAL A 474      11.218  -4.843  16.917  1.00  0.260          N  
ATOM   7306  CA  VAL A 474      11.635  -6.219  16.962  1.00  0.260          C  
ATOM   7307  C   VAL A 474      12.966  -6.396  16.251  1.00  0.250          C  
ATOM   7308  O   VAL A 474      13.898  -6.942  16.829  1.00  0.250          O  
ATOM   7309  CB  VAL A 474      10.519  -7.113  16.394  1.00  0.360          C  
ATOM   7310  CG1 VAL A 474      10.980  -8.542  16.271  1.00  0.360          C  
ATOM   7311  CG2 VAL A 474       9.318  -7.016  17.341  1.00  0.360          C  
ATOM   7312  H   VAL A 474      10.430  -4.587  16.315  1.00  0.310          H  
ATOM   7313  HA  VAL A 474      11.771  -6.496  18.006  1.00  0.310          H  
ATOM   7314  HB  VAL A 474      10.237  -6.764  15.397  1.00  0.440          H  
ATOM   7315 1HG1 VAL A 474      10.181  -9.152  15.877  1.00  0.440          H  
ATOM   7316 2HG1 VAL A 474      11.813  -8.579  15.599  1.00  0.440          H  
ATOM   7317 3HG1 VAL A 474      11.275  -8.919  17.249  1.00  0.440          H  
ATOM   7318 1HG2 VAL A 474       8.513  -7.622  16.977  1.00  0.440          H  
ATOM   7319 2HG2 VAL A 474       9.611  -7.363  18.329  1.00  0.440          H  
ATOM   7320 3HG2 VAL A 474       8.986  -5.981  17.406  1.00  0.440          H  
ATOM   7321  N   THR A 475      13.116  -5.896  15.028  1.00  0.250          N  
ATOM   7322  CA  THR A 475      14.374  -6.090  14.322  1.00  0.250          C  
ATOM   7323  C   THR A 475      15.567  -5.551  15.110  1.00  0.250          C  
ATOM   7324  O   THR A 475      16.614  -6.207  15.182  1.00  0.250          O  
ATOM   7325  CB  THR A 475      14.328  -5.410  12.934  1.00  0.350          C  
ATOM   7326  OG1 THR A 475      13.275  -6.006  12.135  1.00  0.350          O  
ATOM   7327  CG2 THR A 475      15.668  -5.568  12.218  1.00  0.350          C  
ATOM   7328  H   THR A 475      12.351  -5.429  14.542  1.00  0.300          H  
ATOM   7329  HA  THR A 475      14.529  -7.157  14.180  1.00  0.300          H  
ATOM   7330  HB  THR A 475      14.113  -4.346  13.056  1.00  0.420          H  
ATOM   7331  HG1 THR A 475      12.410  -5.663  12.464  1.00  0.420          H  
ATOM   7332 1HG2 THR A 475      15.597  -5.089  11.262  1.00  0.420          H  
ATOM   7333 2HG2 THR A 475      16.469  -5.102  12.787  1.00  0.420          H  
ATOM   7334 3HG2 THR A 475      15.896  -6.614  12.081  1.00  0.420          H  
ATOM   7335  N   ILE A 476      15.439  -4.344  15.659  1.00  0.260          N  
ATOM   7336  CA  ILE A 476      16.533  -3.724  16.373  1.00  0.260          C  
ATOM   7337  C   ILE A 476      16.786  -4.426  17.707  1.00  0.250          C  
ATOM   7338  O   ILE A 476      17.951  -4.630  18.072  1.00  0.250          O  
ATOM   7339  CB  ILE A 476      16.309  -2.219  16.566  1.00  0.360          C  
ATOM   7340  CG1 ILE A 476      16.292  -1.514  15.167  1.00  0.360          C  
ATOM   7341  CG2 ILE A 476      17.498  -1.673  17.387  1.00  0.360          C  
ATOM   7342  CD1 ILE A 476      15.777  -0.070  15.182  1.00  0.360          C  
ATOM   7343  H   ILE A 476      14.555  -3.839  15.567  1.00  0.310          H  
ATOM   7344  HA  ILE A 476      17.431  -3.833  15.768  1.00  0.310          H  
ATOM   7345  HB  ILE A 476      15.358  -2.023  17.071  1.00  0.440          H  
ATOM   7346 1HG1 ILE A 476      17.303  -1.515  14.761  1.00  0.440          H  
ATOM   7347 2HG1 ILE A 476      15.653  -2.092  14.497  1.00  0.440          H  
ATOM   7348 1HG2 ILE A 476      17.398  -0.630  17.506  1.00  0.440          H  
ATOM   7349 2HG2 ILE A 476      17.537  -2.133  18.373  1.00  0.440          H  
ATOM   7350 3HG2 ILE A 476      18.431  -1.880  16.859  1.00  0.440          H  
ATOM   7351 1HD1 ILE A 476      15.797   0.334  14.170  1.00  0.440          H  
ATOM   7352 2HD1 ILE A 476      14.754  -0.057  15.559  1.00  0.440          H  
ATOM   7353 3HD1 ILE A 476      16.396   0.539  15.813  1.00  0.440          H  
ATOM   7354  N   ALA A 477      15.734  -4.721  18.496  1.00  0.250          N  
ATOM   7355  CA  ALA A 477      15.944  -5.394  19.771  1.00  0.250          C  
ATOM   7356  C   ALA A 477      16.609  -6.755  19.556  1.00  0.250          C  
ATOM   7357  O   ALA A 477      17.492  -7.133  20.326  1.00  0.250          O  
ATOM   7358  CB  ALA A 477      14.630  -5.564  20.510  1.00  0.350          C  
ATOM   7359  H   ALA A 477      14.772  -4.505  18.219  1.00  0.300          H  
ATOM   7360  HA  ALA A 477      16.607  -4.779  20.375  1.00  0.300          H  
ATOM   7361 1HB  ALA A 477      14.807  -6.049  21.468  1.00  0.420          H  
ATOM   7362 2HB  ALA A 477      14.175  -4.586  20.674  1.00  0.420          H  
ATOM   7363 3HB  ALA A 477      13.958  -6.178  19.906  1.00  0.420          H  
ATOM   7364  N   ILE A 478      16.237  -7.474  18.487  1.00  0.250          N  
ATOM   7365  CA  ILE A 478      16.851  -8.765  18.211  1.00  0.260          C  
ATOM   7366  C   ILE A 478      18.319  -8.584  17.924  1.00  0.250          C  
ATOM   7367  O   ILE A 478      19.146  -9.303  18.486  1.00  0.250          O  
ATOM   7368  CB  ILE A 478      16.228  -9.447  16.995  1.00  0.360          C  
ATOM   7369  CG1 ILE A 478      14.812  -9.870  17.264  1.00  0.360          C  
ATOM   7370  CG2 ILE A 478      17.091 -10.651  16.599  1.00  0.360          C  
ATOM   7371  CD1 ILE A 478      14.077 -10.217  15.991  1.00  0.360          C  
ATOM   7372  H   ILE A 478      15.482  -7.139  17.879  1.00  0.300          H  
ATOM   7373  HA  ILE A 478      16.739  -9.403  19.084  1.00  0.310          H  
ATOM   7374  HB  ILE A 478      16.189  -8.734  16.177  1.00  0.430          H  
ATOM   7375 1HG1 ILE A 478      14.817 -10.736  17.914  1.00  0.430          H  
ATOM   7376 2HG1 ILE A 478      14.286  -9.077  17.775  1.00  0.430          H  
ATOM   7377 1HG2 ILE A 478      16.689 -11.103  15.739  1.00  0.430          H  
ATOM   7378 2HG2 ILE A 478      18.087 -10.332  16.363  1.00  0.430          H  
ATOM   7379 3HG2 ILE A 478      17.127 -11.372  17.413  1.00  0.430          H  
ATOM   7380 1HD1 ILE A 478      13.084 -10.503  16.239  1.00  0.430          H  
ATOM   7381 2HD1 ILE A 478      14.058  -9.337  15.355  1.00  0.430          H  
ATOM   7382 3HD1 ILE A 478      14.540 -11.020  15.456  1.00  0.430          H  
ATOM   7383  N   SER A 479      18.644  -7.627  17.050  1.00  0.260          N  
ATOM   7384  CA  SER A 479      20.022  -7.347  16.686  1.00  0.250          C  
ATOM   7385  C   SER A 479      20.826  -6.979  17.924  1.00  0.250          C  
ATOM   7386  O   SER A 479      21.960  -7.434  18.092  1.00  0.250          O  
ATOM   7387  CB  SER A 479      20.063  -6.244  15.643  1.00  0.350          C  
ATOM   7388  OG  SER A 479      21.377  -5.923  15.274  1.00  0.350          O  
ATOM   7389  H   SER A 479      17.898  -7.095  16.594  1.00  0.310          H  
ATOM   7390  HA  SER A 479      20.453  -8.247  16.252  1.00  0.300          H  
ATOM   7391 1HB  SER A 479      19.507  -6.573  14.764  1.00  0.420          H  
ATOM   7392 2HB  SER A 479      19.562  -5.358  16.029  1.00  0.420          H  
ATOM   7393  HG  SER A 479      21.304  -5.433  14.454  1.00  0.420          H  
ATOM   7394  N   THR A 480      20.237  -6.161  18.803  1.00  0.240          N  
ATOM   7395  CA  THR A 480      20.875  -5.717  20.034  1.00  0.240          C  
ATOM   7396  C   THR A 480      21.209  -6.909  20.935  1.00  0.250          C  
ATOM   7397  O   THR A 480      22.317  -6.984  21.478  1.00  0.250          O  
ATOM   7398  CB  THR A 480      19.949  -4.729  20.788  1.00  0.340          C  
ATOM   7399  OG1 THR A 480      19.702  -3.578  19.956  1.00  0.340          O  
ATOM   7400  CG2 THR A 480      20.594  -4.268  22.102  1.00  0.340          C  
ATOM   7401  H   THR A 480      19.309  -5.799  18.583  1.00  0.290          H  
ATOM   7402  HA  THR A 480      21.803  -5.206  19.778  1.00  0.290          H  
ATOM   7403  HB  THR A 480      19.006  -5.215  21.010  1.00  0.400          H  
ATOM   7404  HG1 THR A 480      19.154  -3.851  19.183  1.00  0.400          H  
ATOM   7405 1HG2 THR A 480      19.924  -3.575  22.606  1.00  0.400          H  
ATOM   7406 2HG2 THR A 480      20.776  -5.121  22.751  1.00  0.400          H  
ATOM   7407 3HG2 THR A 480      21.539  -3.771  21.888  1.00  0.400          H  
ATOM   7408  N   VAL A 481      20.250  -7.822  21.123  1.00  0.250          N  
ATOM   7409  CA  VAL A 481      20.475  -8.996  21.954  1.00  0.250          C  
ATOM   7410  C   VAL A 481      21.489  -9.953  21.330  1.00  0.260          C  
ATOM   7411  O   VAL A 481      22.377 -10.440  22.034  1.00  0.260          O  
ATOM   7412  CB  VAL A 481      19.154  -9.717  22.260  1.00  0.350          C  
ATOM   7413  CG1 VAL A 481      19.428 -11.065  22.984  1.00  0.350          C  
ATOM   7414  CG2 VAL A 481      18.291  -8.790  23.144  1.00  0.350          C  
ATOM   7415  H   VAL A 481      19.330  -7.663  20.696  1.00  0.300          H  
ATOM   7416  HA  VAL A 481      20.880  -8.654  22.905  1.00  0.300          H  
ATOM   7417  HB  VAL A 481      18.629  -9.928  21.323  1.00  0.420          H  
ATOM   7418 1HG1 VAL A 481      18.481 -11.557  23.198  1.00  0.420          H  
ATOM   7419 2HG1 VAL A 481      20.032 -11.721  22.358  1.00  0.420          H  
ATOM   7420 3HG1 VAL A 481      19.957 -10.875  23.919  1.00  0.420          H  
ATOM   7421 1HG2 VAL A 481      17.342  -9.275  23.365  1.00  0.420          H  
ATOM   7422 2HG2 VAL A 481      18.817  -8.580  24.075  1.00  0.420          H  
ATOM   7423 3HG2 VAL A 481      18.102  -7.854  22.626  1.00  0.420          H  
ATOM   7424  N   ILE A 482      21.360 -10.246  20.027  1.00  0.260          N  
ATOM   7425  CA  ILE A 482      22.297 -11.159  19.387  1.00  0.260          C  
ATOM   7426  C   ILE A 482      23.685 -10.574  19.459  1.00  0.260          C  
ATOM   7427  O   ILE A 482      24.633 -11.308  19.730  1.00  0.260          O  
ATOM   7428  CB  ILE A 482      21.931 -11.510  17.926  1.00  0.360          C  
ATOM   7429  CG1 ILE A 482      20.653 -12.351  17.909  1.00  0.360          C  
ATOM   7430  CG2 ILE A 482      23.110 -12.248  17.224  1.00  0.360          C  
ATOM   7431  CD1 ILE A 482      20.085 -12.530  16.538  1.00  0.360          C  
ATOM   7432  H   ILE A 482      20.598  -9.826  19.486  1.00  0.310          H  
ATOM   7433  HA  ILE A 482      22.301 -12.091  19.947  1.00  0.310          H  
ATOM   7434  HB  ILE A 482      21.712 -10.583  17.384  1.00  0.440          H  
ATOM   7435 1HG1 ILE A 482      20.845 -13.328  18.347  1.00  0.440          H  
ATOM   7436 2HG1 ILE A 482      19.905 -11.841  18.517  1.00  0.440          H  
ATOM   7437 1HG2 ILE A 482      22.868 -12.478  16.195  1.00  0.440          H  
ATOM   7438 2HG2 ILE A 482      23.967 -11.605  17.235  1.00  0.440          H  
ATOM   7439 3HG2 ILE A 482      23.341 -13.173  17.755  1.00  0.440          H  
ATOM   7440 1HD1 ILE A 482      19.177 -13.097  16.593  1.00  0.440          H  
ATOM   7441 2HD1 ILE A 482      19.885 -11.562  16.106  1.00  0.440          H  
ATOM   7442 3HD1 ILE A 482      20.780 -13.054  15.918  1.00  0.440          H  
ATOM   7443  N   SER A 483      23.815  -9.277  19.178  1.00  0.250          N  
ATOM   7444  CA  SER A 483      25.083  -8.597  19.255  1.00  0.250          C  
ATOM   7445  C   SER A 483      25.654  -8.682  20.654  1.00  0.250          C  
ATOM   7446  O   SER A 483      26.830  -9.018  20.809  1.00  0.250          O  
ATOM   7447  CB  SER A 483      24.915  -7.173  18.831  1.00  0.350          C  
ATOM   7448  OG  SER A 483      26.113  -6.470  18.912  1.00  0.350          O  
ATOM   7449  H   SER A 483      23.006  -8.720  18.898  1.00  0.300          H  
ATOM   7450  HA  SER A 483      25.773  -9.079  18.567  1.00  0.300          H  
ATOM   7451 1HB  SER A 483      24.573  -7.199  17.825  1.00  0.420          H  
ATOM   7452 2HB  SER A 483      24.151  -6.678  19.429  1.00  0.420          H  
ATOM   7453  HG  SER A 483      26.063  -5.966  19.764  1.00  0.420          H  
ATOM   7454  N   ALA A 484      24.836  -8.447  21.695  1.00  0.240          N  
ATOM   7455  CA  ALA A 484      25.362  -8.561  23.041  1.00  0.240          C  
ATOM   7456  C   ALA A 484      25.916  -9.965  23.250  1.00  0.250          C  
ATOM   7457  O   ALA A 484      27.032 -10.106  23.733  1.00  0.250          O  
ATOM   7458  CB  ALA A 484      24.281  -8.261  24.067  1.00  0.340          C  
ATOM   7459  H   ALA A 484      23.872  -8.130  21.548  1.00  0.290          H  
ATOM   7460  HA  ALA A 484      26.172  -7.840  23.154  1.00  0.290          H  
ATOM   7461 1HB  ALA A 484      24.694  -8.338  25.069  1.00  0.400          H  
ATOM   7462 2HB  ALA A 484      23.904  -7.252  23.900  1.00  0.400          H  
ATOM   7463 3HB  ALA A 484      23.465  -8.975  23.951  1.00  0.400          H  
ATOM   7464  N   ILE A 485      25.222 -10.998  22.766  1.00  0.260          N  
ATOM   7465  CA  ILE A 485      25.739 -12.353  22.921  1.00  0.270          C  
ATOM   7466  C   ILE A 485      27.049 -12.504  22.155  1.00  0.270          C  
ATOM   7467  O   ILE A 485      28.048 -12.982  22.690  1.00  0.270          O  
ATOM   7468  CB  ILE A 485      24.716 -13.404  22.435  1.00  0.370          C  
ATOM   7469  CG1 ILE A 485      23.486 -13.392  23.393  1.00  0.370          C  
ATOM   7470  CG2 ILE A 485      25.389 -14.814  22.365  1.00  0.370          C  
ATOM   7471  CD1 ILE A 485      22.261 -14.137  22.875  1.00  0.370          C  
ATOM   7472  H   ILE A 485      24.291 -10.833  22.364  1.00  0.310          H  
ATOM   7473  HA  ILE A 485      25.939 -12.528  23.976  1.00  0.320          H  
ATOM   7474  HB  ILE A 485      24.356 -13.129  21.446  1.00  0.450          H  
ATOM   7475 1HG1 ILE A 485      23.783 -13.832  24.342  1.00  0.450          H  
ATOM   7476 2HG1 ILE A 485      23.196 -12.357  23.572  1.00  0.450          H  
ATOM   7477 1HG2 ILE A 485      24.677 -15.551  22.018  1.00  0.450          H  
ATOM   7478 2HG2 ILE A 485      26.232 -14.801  21.672  1.00  0.450          H  
ATOM   7479 3HG2 ILE A 485      25.748 -15.095  23.356  1.00  0.450          H  
ATOM   7480 1HD1 ILE A 485      21.459 -14.062  23.610  1.00  0.450          H  
ATOM   7481 2HD1 ILE A 485      21.935 -13.684  21.938  1.00  0.450          H  
ATOM   7482 3HD1 ILE A 485      22.494 -15.181  22.710  1.00  0.450          H  
ATOM   7483  N   ASN A 486      27.084 -12.063  20.909  1.00  0.270          N  
ATOM   7484  CA  ASN A 486      28.286 -12.212  20.108  1.00  0.270          C  
ATOM   7485  C   ASN A 486      29.479 -11.464  20.722  1.00  0.280          C  
ATOM   7486  O   ASN A 486      30.619 -11.941  20.695  1.00  0.310          O  
ATOM   7487  CB  ASN A 486      28.011 -11.731  18.702  1.00  0.380          C  
ATOM   7488  CG  ASN A 486      27.092 -12.663  17.961  1.00  0.380          C  
ATOM   7489  OD1 ASN A 486      26.929 -13.839  18.309  1.00  0.380          O  
ATOM   7490  ND2 ASN A 486      26.475 -12.158  16.946  1.00  0.380          N  
ATOM   7491  H   ASN A 486      26.241 -11.654  20.503  1.00  0.320          H  
ATOM   7492  HA  ASN A 486      28.543 -13.270  20.076  1.00  0.320          H  
ATOM   7493 1HB  ASN A 486      27.546 -10.747  18.743  1.00  0.450          H  
ATOM   7494 2HB  ASN A 486      28.946 -11.630  18.154  1.00  0.450          H  
ATOM   7495 1HD2 ASN A 486      25.822 -12.715  16.438  1.00  0.450          H  
ATOM   7496 2HD2 ASN A 486      26.606 -11.192  16.687  1.00  0.450          H  
ATOM   7497  N   SER A 487      29.216 -10.348  21.397  1.00  0.260          N  
ATOM   7498  CA  SER A 487      30.271  -9.562  22.029  1.00  0.260          C  
ATOM   7499  C   SER A 487      30.813 -10.238  23.299  1.00  0.280          C  
ATOM   7500  O   SER A 487      31.825  -9.809  23.851  1.00  0.300          O  
ATOM   7501  CB  SER A 487      29.751  -8.193  22.390  1.00  0.360          C  
ATOM   7502  OG  SER A 487      28.940  -8.240  23.519  1.00  0.360          O  
ATOM   7503  H   SER A 487      28.261  -9.982  21.380  1.00  0.310          H  
ATOM   7504  HA  SER A 487      31.081  -9.449  21.316  1.00  0.310          H  
ATOM   7505 1HB  SER A 487      30.578  -7.507  22.555  1.00  0.440          H  
ATOM   7506 2HB  SER A 487      29.172  -7.814  21.553  1.00  0.440          H  
ATOM   7507  HG  SER A 487      28.267  -8.939  23.394  1.00  0.440          H  
ATOM   7508  N   LEU A 488      30.116 -11.267  23.790  1.00  0.290          N  
ATOM   7509  CA  LEU A 488      30.484 -12.002  24.987  1.00  0.320          C  
ATOM   7510  C   LEU A 488      31.102 -13.357  24.631  1.00  0.330          C  
ATOM   7511  O   LEU A 488      31.960 -13.858  25.376  1.00  0.380          O  
ATOM   7512  CB  LEU A 488      29.239 -12.195  25.876  1.00  0.440          C  
ATOM   7513  CG  LEU A 488      28.542 -10.887  26.431  1.00  0.440          C  
ATOM   7514  CD1 LEU A 488      27.249 -11.264  27.127  1.00  0.440          C  
ATOM   7515  CD2 LEU A 488      29.445 -10.159  27.412  1.00  0.440          C  
ATOM   7516  H   LEU A 488      29.308 -11.612  23.272  1.00  0.350          H  
ATOM   7517  HA  LEU A 488      31.224 -11.432  25.526  1.00  0.380          H  
ATOM   7518 1HB  LEU A 488      28.492 -12.733  25.290  1.00  0.520          H  
ATOM   7519 2HB  LEU A 488      29.518 -12.813  26.726  1.00  0.520          H  
ATOM   7520  HG  LEU A 488      28.326 -10.227  25.623  1.00  0.520          H  
ATOM   7521 1HD1 LEU A 488      26.770 -10.365  27.487  1.00  0.520          H  
ATOM   7522 2HD1 LEU A 488      26.589 -11.764  26.418  1.00  0.520          H  
ATOM   7523 3HD1 LEU A 488      27.458 -11.928  27.963  1.00  0.520          H  
ATOM   7524 1HD2 LEU A 488      28.936  -9.267  27.779  1.00  0.520          H  
ATOM   7525 2HD2 LEU A 488      29.681 -10.810  28.251  1.00  0.520          H  
ATOM   7526 3HD2 LEU A 488      30.347  -9.868  26.916  1.00  0.520          H  
ATOM   7527  N   THR A 489      30.681 -13.934  23.483  1.00  0.340          N  
ATOM   7528  CA  THR A 489      31.131 -15.260  23.073  1.00  0.360          C  
ATOM   7529  C   THR A 489      32.012 -15.323  21.808  1.00  0.440          C  
ATOM   7530  O   THR A 489      32.821 -16.236  21.663  1.00  0.790          O  
ATOM   7531  CB  THR A 489      29.898 -16.118  22.754  1.00  0.500          C  
ATOM   7532  OG1 THR A 489      29.215 -15.558  21.627  1.00  0.500          O  
ATOM   7533  CG2 THR A 489      28.938 -16.098  23.931  1.00  0.500          C  
ATOM   7534  H   THR A 489      29.941 -13.483  22.944  1.00  0.410          H  
ATOM   7535  HA  THR A 489      31.687 -15.699  23.900  1.00  0.430          H  
ATOM   7536  HB  THR A 489      30.206 -17.114  22.527  1.00  0.600          H  
ATOM   7537  HG1 THR A 489      28.522 -16.161  21.346  1.00  0.600          H  
ATOM   7538 1HG2 THR A 489      28.066 -16.703  23.691  1.00  0.600          H  
ATOM   7539 2HG2 THR A 489      29.424 -16.492  24.807  1.00  0.600          H  
ATOM   7540 3HG2 THR A 489      28.619 -15.081  24.134  1.00  0.600          H  
ATOM   7541  N   LEU A 490      31.915 -14.358  20.898  1.00  0.280          N  
ATOM   7542  CA  LEU A 490      32.678 -14.464  19.665  1.00  0.300          C  
ATOM   7543  C   LEU A 490      33.796 -13.441  19.621  1.00  0.310          C  
ATOM   7544  O   LEU A 490      34.945 -13.779  19.315  1.00  0.340          O  
ATOM   7545  CB  LEU A 490      31.762 -14.238  18.456  1.00  0.410          C  
ATOM   7546  CG  LEU A 490      30.538 -15.183  18.310  1.00  0.410          C  
ATOM   7547  CD1 LEU A 490      29.780 -14.796  17.064  1.00  0.410          C  
ATOM   7548  CD2 LEU A 490      30.950 -16.609  18.290  1.00  0.410          C  
ATOM   7549  H   LEU A 490      31.281 -13.584  21.021  1.00  0.340          H  
ATOM   7550  HA  LEU A 490      33.137 -15.443  19.605  1.00  0.360          H  
ATOM   7551 1HB  LEU A 490      31.379 -13.220  18.507  1.00  0.490          H  
ATOM   7552 2HB  LEU A 490      32.362 -14.330  17.553  1.00  0.490          H  
ATOM   7553  HG  LEU A 490      29.867 -15.033  19.150  1.00  0.490          H  
ATOM   7554 1HD1 LEU A 490      28.895 -15.427  16.969  1.00  0.490          H  
ATOM   7555 2HD1 LEU A 490      29.483 -13.768  17.131  1.00  0.490          H  
ATOM   7556 3HD1 LEU A 490      30.409 -14.920  16.194  1.00  0.490          H  
ATOM   7557 1HD2 LEU A 490      30.072 -17.230  18.177  1.00  0.490          H  
ATOM   7558 2HD2 LEU A 490      31.622 -16.779  17.464  1.00  0.490          H  
ATOM   7559 3HD2 LEU A 490      31.448 -16.872  19.214  1.00  0.490          H  
ATOM   7560  N   SER A 491      33.473 -12.190  19.962  1.00  0.290          N  
ATOM   7561  CA  SER A 491      34.477 -11.142  19.871  1.00  0.300          C  
ATOM   7562  C   SER A 491      35.666 -11.363  20.811  1.00  0.310          C  
ATOM   7563  O   SER A 491      36.787 -11.101  20.386  1.00  0.330          O  
ATOM   7564  CB  SER A 491      33.879  -9.748  20.076  1.00  0.420          C  
ATOM   7565  OG  SER A 491      32.994  -9.415  19.045  1.00  0.420          O  
ATOM   7566  H   SER A 491      32.507 -11.974  20.221  1.00  0.350          H  
ATOM   7567  HA  SER A 491      34.866 -11.154  18.853  1.00  0.360          H  
ATOM   7568 1HB  SER A 491      33.369  -9.667  21.010  1.00  0.500          H  
ATOM   7569 2HB  SER A 491      34.689  -9.018  20.097  1.00  0.500          H  
ATOM   7570  HG  SER A 491      32.670  -8.539  19.258  1.00  0.500          H  
ATOM   7571  N   PRO A 492      35.498 -11.764  22.101  1.00  0.310          N  
ATOM   7572  CA  PRO A 492      36.576 -12.047  23.034  1.00  0.330          C  
ATOM   7573  C   PRO A 492      37.558 -13.062  22.475  1.00  0.380          C  
ATOM   7574  O   PRO A 492      38.774 -12.882  22.557  1.00  0.430          O  
ATOM   7575  CB  PRO A 492      35.820 -12.589  24.235  1.00  0.490          C  
ATOM   7576  CG  PRO A 492      34.508 -11.923  24.161  1.00  0.490          C  
ATOM   7577  CD  PRO A 492      34.167 -11.936  22.717  1.00  0.490          C  
ATOM   7578  HA  PRO A 492      37.090 -11.108  23.288  1.00  0.400          H  
ATOM   7579 1HB  PRO A 492      35.744 -13.683  24.189  1.00  0.590          H  
ATOM   7580 2HB  PRO A 492      36.352 -12.336  25.135  1.00  0.590          H  
ATOM   7581 1HG  PRO A 492      33.794 -12.426  24.795  1.00  0.590          H  
ATOM   7582 2HG  PRO A 492      34.573 -10.905  24.520  1.00  0.590          H  
ATOM   7583 1HD  PRO A 492      33.738 -12.909  22.479  1.00  0.590          H  
ATOM   7584 2HD  PRO A 492      33.496 -11.130  22.526  1.00  0.590          H  
ATOM   7585  N   ALA A 493      37.006 -14.153  21.927  1.00  0.400          N  
ATOM   7586  CA  ALA A 493      37.801 -15.209  21.329  1.00  0.470          C  
ATOM   7587  C   ALA A 493      38.607 -14.670  20.165  1.00  0.460          C  
ATOM   7588  O   ALA A 493      39.808 -14.944  20.049  1.00  0.550          O  
ATOM   7589  CB  ALA A 493      36.906 -16.342  20.883  1.00  0.630          C  
ATOM   7590  H   ALA A 493      36.001 -14.261  21.929  1.00  0.480          H  
ATOM   7591  HA  ALA A 493      38.505 -15.573  22.068  1.00  0.560          H  
ATOM   7592 1HB  ALA A 493      37.520 -17.109  20.460  1.00  0.760          H  
ATOM   7593 2HB  ALA A 493      36.357 -16.736  21.736  1.00  0.760          H  
ATOM   7594 3HB  ALA A 493      36.200 -15.979  20.134  1.00  0.760          H  
ATOM   7595  N   LEU A 494      37.955 -13.882  19.309  1.00  0.370          N  
ATOM   7596  CA  LEU A 494      38.663 -13.317  18.188  1.00  0.370          C  
ATOM   7597  C   LEU A 494      39.746 -12.373  18.676  1.00  0.380          C  
ATOM   7598  O   LEU A 494      40.865 -12.419  18.184  1.00  0.430          O  
ATOM   7599  CB  LEU A 494      37.699 -12.549  17.269  1.00  0.520          C  
ATOM   7600  CG  LEU A 494      36.657 -13.356  16.435  1.00  0.520          C  
ATOM   7601  CD1 LEU A 494      35.669 -12.374  15.793  1.00  0.520          C  
ATOM   7602  CD2 LEU A 494      37.355 -14.151  15.339  1.00  0.520          C  
ATOM   7603  H   LEU A 494      36.953 -13.705  19.431  1.00  0.440          H  
ATOM   7604  HA  LEU A 494      39.138 -14.121  17.635  1.00  0.440          H  
ATOM   7605 1HB  LEU A 494      37.155 -11.830  17.875  1.00  0.620          H  
ATOM   7606 2HB  LEU A 494      38.288 -12.021  16.580  1.00  0.620          H  
ATOM   7607  HG  LEU A 494      36.109 -14.032  17.088  1.00  0.620          H  
ATOM   7608 1HD1 LEU A 494      34.932 -12.926  15.214  1.00  0.620          H  
ATOM   7609 2HD1 LEU A 494      35.159 -11.809  16.567  1.00  0.620          H  
ATOM   7610 3HD1 LEU A 494      36.201 -11.690  15.137  1.00  0.620          H  
ATOM   7611 1HD2 LEU A 494      36.609 -14.698  14.763  1.00  0.620          H  
ATOM   7612 2HD2 LEU A 494      37.888 -13.474  14.682  1.00  0.620          H  
ATOM   7613 3HD2 LEU A 494      38.054 -14.858  15.775  1.00  0.620          H  
ATOM   7614  N   ALA A 495      39.462 -11.552  19.692  1.00  0.350          N  
ATOM   7615  CA  ALA A 495      40.464 -10.613  20.177  1.00  0.340          C  
ATOM   7616  C   ALA A 495      41.702 -11.340  20.704  1.00  0.370          C  
ATOM   7617  O   ALA A 495      42.840 -11.038  20.321  1.00  0.390          O  
ATOM   7618  CB  ALA A 495      39.855  -9.736  21.262  1.00  0.480          C  
ATOM   7619  H   ALA A 495      38.520 -11.536  20.084  1.00  0.420          H  
ATOM   7620  HA  ALA A 495      40.768  -9.995  19.348  1.00  0.410          H  
ATOM   7621 1HB  ALA A 495      40.573  -9.021  21.606  1.00  0.580          H  
ATOM   7622 2HB  ALA A 495      38.986  -9.213  20.857  1.00  0.580          H  
ATOM   7623 3HB  ALA A 495      39.542 -10.364  22.096  1.00  0.580          H  
ATOM   7624  N   ALA A 496      41.476 -12.423  21.450  1.00  0.410          N  
ATOM   7625  CA  ALA A 496      42.544 -13.234  22.016  1.00  0.470          C  
ATOM   7626  C   ALA A 496      43.474 -13.831  20.955  1.00  0.470          C  
ATOM   7627  O   ALA A 496      44.661 -14.043  21.222  1.00  0.560          O  
ATOM   7628  CB  ALA A 496      41.940 -14.339  22.835  1.00  0.630          C  
ATOM   7629  H   ALA A 496      40.510 -12.651  21.706  1.00  0.490          H  
ATOM   7630  HA  ALA A 496      43.139 -12.593  22.666  1.00  0.560          H  
ATOM   7631 1HB  ALA A 496      42.725 -14.923  23.290  1.00  0.760          H  
ATOM   7632 2HB  ALA A 496      41.317 -13.888  23.592  1.00  0.760          H  
ATOM   7633 3HB  ALA A 496      41.335 -14.978  22.191  1.00  0.760          H  
ATOM   7634  N   LEU A 497      42.943 -14.173  19.773  1.00  0.480          N  
ATOM   7635  CA  LEU A 497      43.786 -14.770  18.732  1.00  0.560          C  
ATOM   7636  C   LEU A 497      44.237 -13.824  17.615  1.00  0.510          C  
ATOM   7637  O   LEU A 497      45.311 -14.028  17.036  1.00  0.560          O  
ATOM   7638  CB  LEU A 497      43.081 -15.963  18.092  1.00  0.750          C  
ATOM   7639  CG  LEU A 497      43.315 -17.336  18.757  1.00  0.750          C  
ATOM   7640  CD1 LEU A 497      42.816 -17.321  20.214  1.00  0.750          C  
ATOM   7641  CD2 LEU A 497      42.600 -18.390  17.923  1.00  0.750          C  
ATOM   7642  H   LEU A 497      41.933 -14.059  19.620  1.00  0.580          H  
ATOM   7643  HA  LEU A 497      44.686 -15.142  19.215  1.00  0.670          H  
ATOM   7644 1HB  LEU A 497      42.005 -15.764  18.114  1.00  0.900          H  
ATOM   7645 2HB  LEU A 497      43.394 -16.030  17.052  1.00  0.900          H  
ATOM   7646  HG  LEU A 497      44.381 -17.560  18.773  1.00  0.900          H  
ATOM   7647 1HD1 LEU A 497      42.988 -18.290  20.666  1.00  0.900          H  
ATOM   7648 2HD1 LEU A 497      43.351 -16.587  20.790  1.00  0.900          H  
ATOM   7649 3HD1 LEU A 497      41.750 -17.088  20.234  1.00  0.900          H  
ATOM   7650 1HD2 LEU A 497      42.763 -19.374  18.356  1.00  0.900          H  
ATOM   7651 2HD2 LEU A 497      41.536 -18.173  17.900  1.00  0.900          H  
ATOM   7652 3HD2 LEU A 497      42.993 -18.376  16.907  1.00  0.900          H  
ATOM   7653  N   LEU A 498      43.430 -12.825  17.281  1.00  0.460          N  
ATOM   7654  CA  LEU A 498      43.744 -11.895  16.209  1.00  0.440          C  
ATOM   7655  C   LEU A 498      44.522 -10.653  16.612  1.00  0.420          C  
ATOM   7656  O   LEU A 498      45.344 -10.182  15.822  1.00  0.420          O  
ATOM   7657  CB  LEU A 498      42.470 -11.455  15.479  1.00  0.620          C  
ATOM   7658  CG  LEU A 498      41.712 -12.513  14.645  1.00  0.620          C  
ATOM   7659  CD1 LEU A 498      40.408 -11.908  14.181  1.00  0.620          C  
ATOM   7660  CD2 LEU A 498      42.557 -12.900  13.408  1.00  0.620          C  
ATOM   7661  H   LEU A 498      42.552 -12.707  17.772  1.00  0.550          H  
ATOM   7662  HA  LEU A 498      44.357 -12.422  15.503  1.00  0.530          H  
ATOM   7663 1HB  LEU A 498      41.781 -11.096  16.227  1.00  0.750          H  
ATOM   7664 2HB  LEU A 498      42.707 -10.625  14.831  1.00  0.750          H  
ATOM   7665  HG  LEU A 498      41.499 -13.395  15.252  1.00  0.750          H  
ATOM   7666 1HD1 LEU A 498      39.857 -12.625  13.580  1.00  0.750          H  
ATOM   7667 2HD1 LEU A 498      39.836 -11.645  15.036  1.00  0.750          H  
ATOM   7668 3HD1 LEU A 498      40.611 -11.028  13.595  1.00  0.750          H  
ATOM   7669 1HD2 LEU A 498      42.007 -13.622  12.808  1.00  0.750          H  
ATOM   7670 2HD2 LEU A 498      42.754 -12.007  12.811  1.00  0.750          H  
ATOM   7671 3HD2 LEU A 498      43.492 -13.341  13.709  1.00  0.750          H  
ATOM   7672  N   LEU A 499      44.312 -10.100  17.809  1.00  0.400          N  
ATOM   7673  CA  LEU A 499      45.006  -8.857  18.097  1.00  0.380          C  
ATOM   7674  C   LEU A 499      46.486  -9.099  18.286  1.00  0.370          C  
ATOM   7675  O   LEU A 499      46.919 -10.131  18.799  1.00  0.370          O  
ATOM   7676  CB  LEU A 499      44.390  -8.141  19.309  1.00  0.540          C  
ATOM   7677  CG  LEU A 499      42.914  -7.648  19.137  1.00  0.540          C  
ATOM   7678  CD1 LEU A 499      42.421  -7.075  20.433  1.00  0.540          C  
ATOM   7679  CD2 LEU A 499      42.819  -6.630  18.064  1.00  0.540          C  
ATOM   7680  H   LEU A 499      43.688 -10.495  18.517  1.00  0.480          H  
ATOM   7681  HA  LEU A 499      44.923  -8.212  17.230  1.00  0.460          H  
ATOM   7682 1HB  LEU A 499      44.405  -8.829  20.151  1.00  0.650          H  
ATOM   7683 2HB  LEU A 499      45.012  -7.281  19.555  1.00  0.650          H  
ATOM   7684  HG  LEU A 499      42.299  -8.485  18.879  1.00  0.650          H  
ATOM   7685 1HD1 LEU A 499      41.384  -6.757  20.340  1.00  0.650          H  
ATOM   7686 2HD1 LEU A 499      42.503  -7.849  21.161  1.00  0.650          H  
ATOM   7687 3HD1 LEU A 499      43.035  -6.220  20.728  1.00  0.650          H  
ATOM   7688 1HD2 LEU A 499      41.802  -6.313  17.952  1.00  0.650          H  
ATOM   7689 2HD2 LEU A 499      43.444  -5.765  18.313  1.00  0.650          H  
ATOM   7690 3HD2 LEU A 499      43.142  -7.064  17.149  1.00  0.650          H  
ATOM   7691  N   LYS A 500      47.266  -8.134  17.827  1.00  0.440          N  
ATOM   7692  CA  LYS A 500      48.704  -8.211  17.905  1.00  0.480          C  
ATOM   7693  C   LYS A 500      49.195  -7.852  19.322  1.00  0.560          C  
ATOM   7694  O   LYS A 500      48.678  -6.912  19.915  1.00  0.770          O  
ATOM   7695  CB  LYS A 500      49.304  -7.261  16.852  1.00  0.660          C  
ATOM   7696  CG  LYS A 500      50.825  -7.346  16.660  1.00  0.660          C  
ATOM   7697  CD  LYS A 500      51.310  -6.404  15.554  1.00  0.660          C  
ATOM   7698  CE  LYS A 500      52.843  -6.419  15.396  1.00  0.660          C  
ATOM   7699  NZ  LYS A 500      53.297  -5.454  14.328  1.00  0.660          N  
ATOM   7700  H   LYS A 500      46.835  -7.318  17.414  1.00  0.530          H  
ATOM   7701  HA  LYS A 500      48.981  -9.210  17.613  1.00  0.580          H  
ATOM   7702 1HB  LYS A 500      48.836  -7.458  15.885  1.00  0.790          H  
ATOM   7703 2HB  LYS A 500      49.063  -6.231  17.122  1.00  0.790          H  
ATOM   7704 1HG  LYS A 500      51.319  -7.080  17.564  1.00  0.790          H  
ATOM   7705 2HG  LYS A 500      51.098  -8.367  16.408  1.00  0.790          H  
ATOM   7706 1HD  LYS A 500      50.862  -6.702  14.610  1.00  0.790          H  
ATOM   7707 2HD  LYS A 500      50.994  -5.391  15.789  1.00  0.790          H  
ATOM   7708 1HE  LYS A 500      53.306  -6.137  16.345  1.00  0.790          H  
ATOM   7709 2HE  LYS A 500      53.169  -7.423  15.126  1.00  0.790          H  
ATOM   7710 1HZ  LYS A 500      54.302  -5.458  14.224  1.00  0.790          H  
ATOM   7711 2HZ  LYS A 500      52.886  -5.702  13.437  1.00  0.790          H  
ATOM   7712 3HZ  LYS A 500      53.006  -4.520  14.580  1.00  0.790          H  
ATOM   7713  N   PRO A 501      50.142  -8.605  19.900  1.00  0.610          N  
ATOM   7714  CA  PRO A 501      50.830  -8.335  21.148  1.00  0.810          C  
ATOM   7715  C   PRO A 501      51.636  -7.083  20.932  1.00  0.890          C  
ATOM   7716  O   PRO A 501      51.835  -6.692  19.792  1.00  0.940          O  
ATOM   7717  CB  PRO A 501      51.718  -9.581  21.327  1.00  1.220          C  
ATOM   7718  CG  PRO A 501      51.127 -10.642  20.461  1.00  1.220          C  
ATOM   7719  CD  PRO A 501      50.501  -9.923  19.310  1.00  1.220          C  
ATOM   7720  HA  PRO A 501      50.102  -8.185  21.947  1.00  0.970          H  
ATOM   7721 1HB  PRO A 501      52.766  -9.344  21.076  1.00  1.460          H  
ATOM   7722 2HB  PRO A 501      51.694  -9.908  22.369  1.00  1.460          H  
ATOM   7723 1HG  PRO A 501      51.921 -11.330  20.131  1.00  1.460          H  
ATOM   7724 2HG  PRO A 501      50.413 -11.247  21.026  1.00  1.460          H  
ATOM   7725 1HD  PRO A 501      51.203  -9.812  18.473  1.00  1.460          H  
ATOM   7726 2HD  PRO A 501      49.606 -10.520  19.060  1.00  1.460          H  
ATOM   7727  N   HIS A 502      52.128  -6.418  21.945  1.00  1.220          N  
ATOM   7728  CA  HIS A 502      52.150  -6.589  23.395  1.00  1.540          C  
ATOM   7729  C   HIS A 502      52.699  -5.226  23.574  1.00  1.390          C  
ATOM   7730  O   HIS A 502      53.654  -4.947  22.850  1.00  1.450          O  
ATOM   7731  CB  HIS A 502      53.178  -7.643  23.866  1.00  2.030          C  
ATOM   7732  CG  HIS A 502      53.182  -7.948  25.315  1.00  2.030          C  
ATOM   7733  ND1 HIS A 502      54.094  -8.827  25.882  1.00  2.030          N  
ATOM   7734  CD2 HIS A 502      52.431  -7.493  26.326  1.00  2.030          C  
ATOM   7735  CE1 HIS A 502      53.883  -8.892  27.178  1.00  2.030          C  
ATOM   7736  NE2 HIS A 502      52.891  -8.093  27.469  1.00  2.030          N  
ATOM   7737  H   HIS A 502      52.612  -5.582  21.648  1.00  1.460          H  
ATOM   7738  HA  HIS A 502      51.185  -6.706  23.867  1.00  1.850          H  
ATOM   7739 1HB  HIS A 502      53.054  -8.553  23.364  1.00  2.430          H  
ATOM   7740 2HB  HIS A 502      54.177  -7.289  23.612  1.00  2.430          H  
ATOM   7741  HD2 HIS A 502      51.616  -6.774  26.264  1.00  2.430          H  
ATOM   7742  HE1 HIS A 502      54.444  -9.496  27.890  1.00  2.430          H  
ATOM   7743  HE2 HIS A 502      52.514  -7.924  28.404  1.00  2.430          H  
ATOM   7744  N   GLY A 503      52.213  -4.369  24.458  1.00  1.940          N  
ATOM   7745  CA  GLY A 503      52.675  -2.973  24.469  1.00  2.300          C  
ATOM   7746  C   GLY A 503      54.186  -2.727  24.250  1.00  2.540          C  
ATOM   7747  O   GLY A 503      54.561  -1.740  23.616  1.00  2.850          O  
ATOM   7748  H   GLY A 503      51.424  -4.598  25.071  1.00  2.330          H  
ATOM   7749 1HA  GLY A 503      52.112  -2.424  23.719  1.00  2.760          H  
ATOM   7750 2HA  GLY A 503      52.388  -2.531  25.424  1.00  2.760          H  
ATOM   7751  N   ALA A 504      55.061  -3.642  24.654  1.00  2.950          N  
ATOM   7752  CA  ALA A 504      56.504  -3.458  24.482  1.00  3.700          C  
ATOM   7753  C   ALA A 504      56.912  -3.173  23.022  1.00  3.460          C  
ATOM   7754  O   ALA A 504      57.911  -2.492  22.776  1.00  3.350          O  
ATOM   7755  CB  ALA A 504      57.226  -4.704  24.958  1.00  4.880          C  
ATOM   7756  H   ALA A 504      54.724  -4.455  25.149  1.00  3.540          H  
ATOM   7757  HA  ALA A 504      56.807  -2.605  25.089  1.00  4.440          H  
ATOM   7758 1HB  ALA A 504      58.301  -4.557  24.863  1.00  5.860          H  
ATOM   7759 2HB  ALA A 504      56.974  -4.897  25.999  1.00  5.860          H  
ATOM   7760 3HB  ALA A 504      56.919  -5.553  24.346  1.00  5.860          H  
ATOM   7761  N   LYS A 505      56.177  -3.725  22.059  1.00  3.800          N  
ATOM   7762  CA  LYS A 505      56.465  -3.548  20.642  1.00  3.960          C  
ATOM   7763  C   LYS A 505      55.389  -2.718  19.927  1.00  3.450          C  
ATOM   7764  O   LYS A 505      55.309  -2.733  18.696  1.00  3.710          O  
ATOM   7765  CB  LYS A 505      56.642  -4.906  19.967  1.00  5.480          C  
ATOM   7766  CG  LYS A 505      57.842  -5.689  20.481  1.00  5.480          C  
ATOM   7767  CD  LYS A 505      58.024  -6.991  19.718  1.00  5.480          C  
ATOM   7768  CE  LYS A 505      59.248  -7.754  20.209  1.00  5.480          C  
ATOM   7769  NZ  LYS A 505      59.421  -9.051  19.492  1.00  5.480          N  
ATOM   7770  H   LYS A 505      55.355  -4.273  22.328  1.00  4.560          H  
ATOM   7771  HA  LYS A 505      57.405  -3.006  20.551  1.00  4.750          H  
ATOM   7772 1HB  LYS A 505      55.747  -5.509  20.134  1.00  6.580          H  
ATOM   7773 2HB  LYS A 505      56.755  -4.773  18.892  1.00  6.580          H  
ATOM   7774 1HG  LYS A 505      58.738  -5.077  20.386  1.00  6.580          H  
ATOM   7775 2HG  LYS A 505      57.693  -5.911  21.536  1.00  6.580          H  
ATOM   7776 1HD  LYS A 505      57.138  -7.614  19.851  1.00  6.580          H  
ATOM   7777 2HD  LYS A 505      58.140  -6.777  18.655  1.00  6.580          H  
ATOM   7778 1HE  LYS A 505      60.135  -7.141  20.050  1.00  6.580          H  
ATOM   7779 2HE  LYS A 505      59.141  -7.951  21.276  1.00  6.580          H  
ATOM   7780 1HZ  LYS A 505      60.242  -9.525  19.845  1.00  6.580          H  
ATOM   7781 2HZ  LYS A 505      58.608  -9.633  19.643  1.00  6.580          H  
ATOM   7782 3HZ  LYS A 505      59.533  -8.880  18.503  1.00  6.580          H  
ATOM   7783  N   LYS A 506      54.544  -2.016  20.691  1.00  3.100          N  
ATOM   7784  CA  LYS A 506      53.430  -1.230  20.145  1.00  3.090          C  
ATOM   7785  C   LYS A 506      53.780  -0.389  18.930  1.00  3.260          C  
ATOM   7786  O   LYS A 506      53.043  -0.372  17.944  1.00  3.940          O  
ATOM   7787  CB  LYS A 506      52.877  -0.280  21.214  1.00  4.330          C  
ATOM   7788  CG  LYS A 506      51.719   0.633  20.740  1.00  4.330          C  
ATOM   7789  CD  LYS A 506      51.152   1.491  21.888  1.00  4.330          C  
ATOM   7790  CE  LYS A 506      52.019   2.725  22.226  1.00  4.330          C  
ATOM   7791  NZ  LYS A 506      51.900   3.843  21.201  1.00  4.330          N  
ATOM   7792  H   LYS A 506      54.674  -2.023  21.708  1.00  3.720          H  
ATOM   7793  HA  LYS A 506      52.645  -1.927  19.851  1.00  3.710          H  
ATOM   7794 1HB  LYS A 506      52.515  -0.857  22.051  1.00  5.200          H  
ATOM   7795 2HB  LYS A 506      53.687   0.343  21.581  1.00  5.200          H  
ATOM   7796 1HG  LYS A 506      52.073   1.300  19.951  1.00  5.200          H  
ATOM   7797 2HG  LYS A 506      50.918   0.015  20.330  1.00  5.200          H  
ATOM   7798 1HD  LYS A 506      50.150   1.836  21.617  1.00  5.200          H  
ATOM   7799 2HD  LYS A 506      51.075   0.879  22.786  1.00  5.200          H  
ATOM   7800 1HE  LYS A 506      51.699   3.106  23.194  1.00  5.200          H  
ATOM   7801 2HE  LYS A 506      53.064   2.434  22.291  1.00  5.200          H  
ATOM   7802 1HZ  LYS A 506      52.486   4.615  21.491  1.00  5.200          H  
ATOM   7803 2HZ  LYS A 506      52.227   3.541  20.263  1.00  5.200          H  
ATOM   7804 3HZ  LYS A 506      50.949   4.150  21.132  1.00  5.200          H  
ATOM   7805  N   ASP A 507      54.887   0.334  19.023  1.00  3.050          N  
ATOM   7806  CA  ASP A 507      55.311   1.258  17.986  1.00  3.230          C  
ATOM   7807  C   ASP A 507      56.486   0.732  17.170  1.00  3.050          C  
ATOM   7808  O   ASP A 507      57.203   1.531  16.565  1.00  3.240          O  
ATOM   7809  CB  ASP A 507      55.719   2.600  18.607  1.00  4.450          C  
ATOM   7810  CG  ASP A 507      54.574   3.372  19.317  1.00  4.450          C  
ATOM   7811  OD1 ASP A 507      53.425   3.327  18.898  1.00  4.450          O  
ATOM   7812  OD2 ASP A 507      54.871   4.012  20.304  1.00  4.450          O  
ATOM   7813  H   ASP A 507      55.443   0.242  19.862  1.00  3.660          H  
ATOM   7814  HA  ASP A 507      54.473   1.424  17.310  1.00  3.880          H  
ATOM   7815 1HB  ASP A 507      56.517   2.427  19.328  1.00  5.340          H  
ATOM   7816 2HB  ASP A 507      56.127   3.245  17.828  1.00  5.340          H  
ATOM   7817  N   LEU A 508      56.751  -0.578  17.204  1.00  3.230          N  
ATOM   7818  CA  LEU A 508      57.911  -1.117  16.497  1.00  3.420          C  
ATOM   7819  C   LEU A 508      57.598  -1.794  15.140  1.00  3.870          C  
ATOM   7820  O   LEU A 508      57.137  -2.942  15.113  1.00  4.390          O  
ATOM   7821  CB  LEU A 508      58.588  -2.150  17.405  1.00  4.710          C  
ATOM   7822  CG  LEU A 508      59.840  -2.868  16.865  1.00  4.710          C  
ATOM   7823  CD1 LEU A 508      60.975  -1.888  16.624  1.00  4.710          C  
ATOM   7824  CD2 LEU A 508      60.231  -3.952  17.863  1.00  4.710          C  
ATOM   7825  H   LEU A 508      56.133  -1.222  17.712  1.00  3.880          H  
ATOM   7826  HA  LEU A 508      58.599  -0.296  16.369  1.00  4.100          H  
ATOM   7827 1HB  LEU A 508      58.860  -1.659  18.338  1.00  5.650          H  
ATOM   7828 2HB  LEU A 508      57.851  -2.921  17.639  1.00  5.650          H  
ATOM   7829  HG  LEU A 508      59.613  -3.311  15.919  1.00  5.650          H  
ATOM   7830 1HD1 LEU A 508      61.838  -2.431  16.238  1.00  5.650          H  
ATOM   7831 2HD1 LEU A 508      60.686  -1.143  15.905  1.00  5.650          H  
ATOM   7832 3HD1 LEU A 508      61.243  -1.402  17.561  1.00  5.650          H  
ATOM   7833 1HD2 LEU A 508      61.103  -4.493  17.495  1.00  5.650          H  
ATOM   7834 2HD2 LEU A 508      60.464  -3.500  18.828  1.00  5.650          H  
ATOM   7835 3HD2 LEU A 508      59.400  -4.642  17.977  1.00  5.650          H  
ATOM   7836  N   PRO A 509      57.902  -1.159  13.992  1.00  4.210          N  
ATOM   7837  CA  PRO A 509      57.642  -1.644  12.651  1.00  4.990          C  
ATOM   7838  C   PRO A 509      58.702  -2.653  12.214  1.00  5.280          C  
ATOM   7839  O   PRO A 509      59.622  -2.303  11.466  1.00  5.290          O  
ATOM   7840  CB  PRO A 509      57.684  -0.371  11.822  1.00  7.490          C  
ATOM   7841  CG  PRO A 509      58.691   0.496  12.526  1.00  7.490          C  
ATOM   7842  CD  PRO A 509      58.515   0.192  14.000  1.00  7.490          C  
ATOM   7843  HA  PRO A 509      56.641  -2.098  12.624  1.00  5.990          H  
ATOM   7844 1HB  PRO A 509      57.951  -0.628  10.813  1.00  8.980          H  
ATOM   7845 2HB  PRO A 509      56.680   0.082  11.773  1.00  8.980          H  
ATOM   7846 1HG  PRO A 509      59.706   0.260  12.175  1.00  8.980          H  
ATOM   7847 2HG  PRO A 509      58.509   1.554  12.283  1.00  8.980          H  
ATOM   7848 1HD  PRO A 509      59.499   0.200  14.471  1.00  8.980          H  
ATOM   7849 2HD  PRO A 509      57.836   0.922  14.418  1.00  8.980          H  
ATOM   7850  N   THR A 510      58.617  -3.877  12.738  1.00  5.840          N  
ATOM   7851  CA  THR A 510      59.637  -4.891  12.457  1.00  6.380          C  
ATOM   7852  C   THR A 510      59.672  -5.306  10.979  1.00  6.850          C  
ATOM   7853  O   THR A 510      60.726  -5.687  10.468  1.00  7.660          O  
ATOM   7854  CB  THR A 510      59.426  -6.172  13.304  1.00  8.720          C  
ATOM   7855  OG1 THR A 510      58.159  -6.765  12.995  1.00  8.720          O  
ATOM   7856  CG2 THR A 510      59.443  -5.829  14.770  1.00  8.720          C  
ATOM   7857  H   THR A 510      57.840  -4.090  13.368  1.00  7.010          H  
ATOM   7858  HA  THR A 510      60.610  -4.470  12.710  1.00  7.660          H  
ATOM   7859  HB  THR A 510      60.219  -6.886  13.088  1.00 10.460          H  
ATOM   7860  HG1 THR A 510      58.231  -7.261  12.175  1.00 10.460          H  
ATOM   7861 1HG2 THR A 510      59.296  -6.734  15.356  1.00 10.460          H  
ATOM   7862 2HG2 THR A 510      60.402  -5.384  15.021  1.00 10.460          H  
ATOM   7863 3HG2 THR A 510      58.643  -5.132  14.988  1.00 10.460          H  
ATOM   7864  N   ARG A 511      58.530  -5.253  10.292  1.00  6.500          N  
ATOM   7865  CA  ARG A 511      58.478  -5.623   8.878  1.00  6.980          C  
ATOM   7866  C   ARG A 511      58.662  -4.386   7.990  1.00  7.060          C  
ATOM   7867  O   ARG A 511      58.199  -3.299   8.335  1.00  6.790          O  
ATOM   7868  CB  ARG A 511      57.155  -6.283   8.537  1.00  9.580          C  
ATOM   7869  CG  ARG A 511      56.840  -7.560   9.305  1.00  9.580          C  
ATOM   7870  CD  ARG A 511      55.583  -8.188   8.818  1.00  9.580          C  
ATOM   7871  NE  ARG A 511      54.432  -7.314   9.011  1.00  9.580          N  
ATOM   7872  CZ  ARG A 511      53.193  -7.527   8.509  1.00  9.580          C  
ATOM   7873  NH1 ARG A 511      52.921  -8.612   7.799  1.00  9.580          N  
ATOM   7874  NH2 ARG A 511      52.258  -6.624   8.731  1.00  9.580          N  
ATOM   7875  H   ARG A 511      57.678  -4.964  10.767  1.00  7.800          H  
ATOM   7876  HA  ARG A 511      59.284  -6.326   8.670  1.00  8.380          H  
ATOM   7877 1HB  ARG A 511      56.351  -5.582   8.713  1.00 11.500          H  
ATOM   7878 2HB  ARG A 511      57.145  -6.534   7.482  1.00 11.500          H  
ATOM   7879 1HG  ARG A 511      57.657  -8.271   9.194  1.00 11.500          H  
ATOM   7880 2HG  ARG A 511      56.705  -7.316  10.360  1.00 11.500          H  
ATOM   7881 1HD  ARG A 511      55.678  -8.405   7.755  1.00 11.500          H  
ATOM   7882 2HD  ARG A 511      55.409  -9.110   9.369  1.00 11.500          H  
ATOM   7883  HE  ARG A 511      54.565  -6.452   9.586  1.00 11.500          H  
ATOM   7884 1HH1 ARG A 511      53.637  -9.301   7.627  1.00 11.500          H  
ATOM   7885 2HH1 ARG A 511      51.992  -8.752   7.430  1.00 11.500          H  
ATOM   7886 1HH2 ARG A 511      52.517  -5.756   9.242  1.00 11.500          H  
ATOM   7887 2HH2 ARG A 511      51.331  -6.742   8.370  1.00 11.500          H  
ATOM   7888  N   LEU A 512      59.238  -4.555   6.798  1.00  7.650          N  
ATOM   7889  CA  LEU A 512      59.418  -3.401   5.908  1.00  7.980          C  
ATOM   7890  C   LEU A 512      58.084  -2.764   5.517  1.00  7.660          C  
ATOM   7891  O   LEU A 512      57.979  -1.538   5.380  1.00  7.900          O  
ATOM   7892  CB  LEU A 512      60.170  -3.826   4.642  1.00 11.040          C  
ATOM   7893  CG  LEU A 512      61.660  -4.257   4.818  1.00 11.040          C  
ATOM   7894  CD1 LEU A 512      62.167  -4.798   3.488  1.00 11.040          C  
ATOM   7895  CD2 LEU A 512      62.520  -3.073   5.283  1.00 11.040          C  
ATOM   7896  H   LEU A 512      59.592  -5.465   6.536  1.00  9.180          H  
ATOM   7897  HA  LEU A 512      59.989  -2.651   6.442  1.00  9.580          H  
ATOM   7898 1HB  LEU A 512      59.636  -4.657   4.187  1.00 13.250          H  
ATOM   7899 2HB  LEU A 512      60.151  -2.991   3.940  1.00 13.250          H  
ATOM   7900  HG  LEU A 512      61.726  -5.055   5.555  1.00 13.250          H  
ATOM   7901 1HD1 LEU A 512      63.203  -5.120   3.597  1.00 13.250          H  
ATOM   7902 2HD1 LEU A 512      61.557  -5.647   3.180  1.00 13.250          H  
ATOM   7903 3HD1 LEU A 512      62.110  -4.017   2.730  1.00 13.250          H  
ATOM   7904 1HD2 LEU A 512      63.554  -3.402   5.390  1.00 13.250          H  
ATOM   7905 2HD2 LEU A 512      62.469  -2.271   4.547  1.00 13.250          H  
ATOM   7906 3HD2 LEU A 512      62.174  -2.711   6.234  1.00 13.250          H  
ATOM   7907  N   ILE A 513      57.064  -3.598   5.337  1.00  7.350          N  
ATOM   7908  CA  ILE A 513      55.741  -3.101   4.986  1.00  7.270          C  
ATOM   7909  C   ILE A 513      55.155  -2.263   6.121  1.00  6.950          C  
ATOM   7910  O   ILE A 513      54.431  -1.291   5.874  1.00  6.880          O  
ATOM   7911  CB  ILE A 513      54.787  -4.269   4.598  1.00 10.210          C  
ATOM   7912  CG1 ILE A 513      53.455  -3.737   3.947  1.00 10.210          C  
ATOM   7913  CG2 ILE A 513      54.452  -5.176   5.819  1.00 10.210          C  
ATOM   7914  CD1 ILE A 513      53.606  -3.011   2.609  1.00 10.210          C  
ATOM   7915  H   ILE A 513      57.230  -4.587   5.432  1.00  8.820          H  
ATOM   7916  HA  ILE A 513      55.859  -2.454   4.125  1.00  8.720          H  
ATOM   7917  HB  ILE A 513      55.288  -4.879   3.848  1.00 12.250          H  
ATOM   7918 1HG1 ILE A 513      52.802  -4.592   3.786  1.00 12.250          H  
ATOM   7919 2HG1 ILE A 513      52.965  -3.058   4.648  1.00 12.250          H  
ATOM   7920 1HG2 ILE A 513      53.818  -5.997   5.490  1.00 12.250          H  
ATOM   7921 2HG2 ILE A 513      55.359  -5.577   6.236  1.00 12.250          H  
ATOM   7922 3HG2 ILE A 513      53.918  -4.617   6.590  1.00 12.250          H  
ATOM   7923 1HD1 ILE A 513      52.619  -2.710   2.254  1.00 12.250          H  
ATOM   7924 2HD1 ILE A 513      54.212  -2.130   2.722  1.00 12.250          H  
ATOM   7925 3HD1 ILE A 513      54.063  -3.678   1.880  1.00 12.250          H  
ATOM   7926  N   ASP A 514      55.470  -2.638   7.368  1.00  6.930          N  
ATOM   7927  CA  ASP A 514      54.979  -1.927   8.530  1.00  7.020          C  
ATOM   7928  C   ASP A 514      55.647  -0.572   8.605  1.00  7.150          C  
ATOM   7929  O   ASP A 514      55.045   0.381   9.090  1.00  7.460          O  
ATOM   7930  CB  ASP A 514      55.239  -2.690   9.830  1.00  9.790          C  
ATOM   7931  CG  ASP A 514      54.378  -3.957  10.016  1.00  9.790          C  
ATOM   7932  OD1 ASP A 514      53.383  -4.130   9.353  1.00  9.790          O  
ATOM   7933  OD2 ASP A 514      54.755  -4.773  10.826  1.00  9.790          O  
ATOM   7934  H   ASP A 514      56.068  -3.441   7.509  1.00  8.320          H  
ATOM   7935  HA  ASP A 514      53.906  -1.784   8.422  1.00  8.420          H  
ATOM   7936 1HB  ASP A 514      56.288  -2.967   9.880  1.00 11.750          H  
ATOM   7937 2HB  ASP A 514      55.049  -2.022  10.669  1.00 11.750          H  
ATOM   7938  N   ARG A 515      56.905  -0.485   8.165  1.00  7.210          N  
ATOM   7939  CA  ARG A 515      57.613   0.791   8.199  1.00  7.640          C  
ATOM   7940  C   ARG A 515      56.909   1.786   7.270  1.00  7.410          C  
ATOM   7941  O   ARG A 515      56.712   2.955   7.633  1.00  7.620          O  
ATOM   7942  CB  ARG A 515      59.070   0.601   7.795  1.00 10.520          C  
ATOM   7943  CG  ARG A 515      59.848  -0.198   8.820  1.00 10.520          C  
ATOM   7944  CD  ARG A 515      61.222  -0.487   8.465  1.00 10.520          C  
ATOM   7945  NE  ARG A 515      61.781  -1.437   9.425  1.00 10.520          N  
ATOM   7946  CZ  ARG A 515      63.025  -1.962   9.375  1.00 10.520          C  
ATOM   7947  NH1 ARG A 515      63.866  -1.608   8.417  1.00 10.520          N  
ATOM   7948  NH2 ARG A 515      63.408  -2.837  10.292  1.00 10.520          N  
ATOM   7949  H   ARG A 515      57.371  -1.340   7.840  1.00  8.650          H  
ATOM   7950  HA  ARG A 515      57.586   1.182   9.213  1.00  9.170          H  
ATOM   7951 1HB  ARG A 515      59.133   0.088   6.845  1.00 12.630          H  
ATOM   7952 2HB  ARG A 515      59.550   1.571   7.682  1.00 12.630          H  
ATOM   7953 1HG  ARG A 515      59.872   0.359   9.746  1.00 12.630          H  
ATOM   7954 2HG  ARG A 515      59.356  -1.151   8.988  1.00 12.630          H  
ATOM   7955 1HD  ARG A 515      61.263  -0.918   7.475  1.00 12.630          H  
ATOM   7956 2HD  ARG A 515      61.809   0.429   8.499  1.00 12.630          H  
ATOM   7957  HE  ARG A 515      61.143  -1.760  10.188  1.00 12.630          H  
ATOM   7958 1HH1 ARG A 515      63.588  -0.940   7.715  1.00 12.630          H  
ATOM   7959 2HH1 ARG A 515      64.796  -2.004   8.388  1.00 12.630          H  
ATOM   7960 1HH2 ARG A 515      62.774  -3.116  11.033  1.00 12.630          H  
ATOM   7961 2HH2 ARG A 515      64.333  -3.232  10.258  1.00 12.630          H  
ATOM   7962  N   LEU A 516      56.491   1.307   6.088  1.00  7.160          N  
ATOM   7963  CA  LEU A 516      55.772   2.173   5.159  1.00  7.110          C  
ATOM   7964  C   LEU A 516      54.437   2.596   5.775  1.00  6.500          C  
ATOM   7965  O   LEU A 516      54.061   3.776   5.728  1.00  6.590          O  
ATOM   7966  CB  LEU A 516      55.529   1.427   3.841  1.00  9.970          C  
ATOM   7967  CG  LEU A 516      56.787   1.112   2.979  1.00  9.970          C  
ATOM   7968  CD1 LEU A 516      56.387   0.178   1.847  1.00  9.970          C  
ATOM   7969  CD2 LEU A 516      57.387   2.406   2.413  1.00  9.970          C  
ATOM   7970  H   LEU A 516      56.745   0.343   5.835  1.00  8.590          H  
ATOM   7971  HA  LEU A 516      56.360   3.069   4.988  1.00  8.530          H  
ATOM   7972 1HB  LEU A 516      55.050   0.476   4.074  1.00 11.970          H  
ATOM   7973 2HB  LEU A 516      54.841   2.013   3.234  1.00 11.970          H  
ATOM   7974  HG  LEU A 516      57.533   0.603   3.595  1.00 11.970          H  
ATOM   7975 1HD1 LEU A 516      57.264  -0.061   1.247  1.00 11.970          H  
ATOM   7976 2HD1 LEU A 516      55.982  -0.734   2.264  1.00 11.970          H  
ATOM   7977 3HD1 LEU A 516      55.638   0.658   1.220  1.00 11.970          H  
ATOM   7978 1HD2 LEU A 516      58.261   2.158   1.810  1.00 11.970          H  
ATOM   7979 2HD2 LEU A 516      56.648   2.910   1.790  1.00 11.970          H  
ATOM   7980 3HD2 LEU A 516      57.693   3.068   3.214  1.00 11.970          H  
ATOM   7981  N   PHE A 517      53.758   1.634   6.409  1.00  6.070          N  
ATOM   7982  CA  PHE A 517      52.483   1.867   7.071  1.00  5.730          C  
ATOM   7983  C   PHE A 517      52.665   2.937   8.147  1.00  5.260          C  
ATOM   7984  O   PHE A 517      51.834   3.837   8.316  1.00  5.140          O  
ATOM   7985  CB  PHE A 517      51.962   0.590   7.710  1.00  8.160          C  
ATOM   7986  CG  PHE A 517      50.602   0.720   8.205  1.00  8.160          C  
ATOM   7987  CD1 PHE A 517      49.538   0.347   7.398  1.00  8.160          C  
ATOM   7988  CD2 PHE A 517      50.349   1.261   9.432  1.00  8.160          C  
ATOM   7989  CE1 PHE A 517      48.254   0.490   7.836  1.00  8.160          C  
ATOM   7990  CE2 PHE A 517      49.093   1.422   9.850  1.00  8.160          C  
ATOM   7991  CZ  PHE A 517      48.032   1.029   9.063  1.00  8.160          C  
ATOM   7992  H   PHE A 517      54.119   0.674   6.379  1.00  7.280          H  
ATOM   7993  HA  PHE A 517      51.763   2.221   6.342  1.00  6.880          H  
ATOM   7994 1HB  PHE A 517      52.006  -0.230   6.990  1.00  9.790          H  
ATOM   7995 2HB  PHE A 517      52.593   0.321   8.546  1.00  9.790          H  
ATOM   7996  HD1 PHE A 517      49.737  -0.072   6.409  1.00  9.790          H  
ATOM   7997  HD2 PHE A 517      51.170   1.582  10.073  1.00  9.790          H  
ATOM   7998  HE1 PHE A 517      47.417   0.191   7.204  1.00  9.790          H  
ATOM   7999  HE2 PHE A 517      48.932   1.879  10.805  1.00  9.790          H  
ATOM   8000  HZ  PHE A 517      47.023   1.169   9.408  1.00  9.790          H  
ATOM   8001  N   GLY A 518      53.740   2.794   8.922  1.00  5.460          N  
ATOM   8002  CA  GLY A 518      54.087   3.693   9.998  1.00  5.350          C  
ATOM   8003  C   GLY A 518      54.033   5.123   9.510  1.00  4.410          C  
ATOM   8004  O   GLY A 518      53.362   5.961  10.120  1.00  4.400          O  
ATOM   8005  H   GLY A 518      54.344   1.992   8.765  1.00  6.550          H  
ATOM   8006 1HA  GLY A 518      53.402   3.551  10.832  1.00  6.420          H  
ATOM   8007 2HA  GLY A 518      55.092   3.455  10.346  1.00  6.420          H  
ATOM   8008  N   TRP A 519      54.708   5.405   8.399  1.00  3.970          N  
ATOM   8009  CA  TRP A 519      54.717   6.760   7.870  1.00  3.480          C  
ATOM   8010  C   TRP A 519      53.352   7.245   7.373  1.00  2.310          C  
ATOM   8011  O   TRP A 519      53.075   8.445   7.427  1.00  2.330          O  
ATOM   8012  CB  TRP A 519      55.758   6.871   6.766  1.00  5.070          C  
ATOM   8013  CG  TRP A 519      57.140   6.852   7.316  1.00  5.070          C  
ATOM   8014  CD1 TRP A 519      58.066   5.862   7.189  1.00  5.070          C  
ATOM   8015  CD2 TRP A 519      57.763   7.887   8.114  1.00  5.070          C  
ATOM   8016  NE1 TRP A 519      59.220   6.209   7.852  1.00  5.070          N  
ATOM   8017  CE2 TRP A 519      59.048   7.444   8.424  1.00  5.070          C  
ATOM   8018  CE3 TRP A 519      57.336   9.140   8.584  1.00  5.070          C  
ATOM   8019  CZ2 TRP A 519      59.918   8.202   9.189  1.00  5.070          C  
ATOM   8020  CZ3 TRP A 519      58.209   9.896   9.347  1.00  5.070          C  
ATOM   8021  CH2 TRP A 519      59.466   9.439   9.643  1.00  5.070          C  
ATOM   8022  H   TRP A 519      55.271   4.655   7.970  1.00  4.760          H  
ATOM   8023  HA  TRP A 519      55.023   7.417   8.678  1.00  4.180          H  
ATOM   8024 1HB  TRP A 519      55.646   6.027   6.077  1.00  6.080          H  
ATOM   8025 2HB  TRP A 519      55.610   7.788   6.202  1.00  6.080          H  
ATOM   8026  HD1 TRP A 519      57.915   4.929   6.644  1.00  6.080          H  
ATOM   8027  HE1 TRP A 519      60.058   5.646   7.909  1.00  6.080          H  
ATOM   8028  HE3 TRP A 519      56.337   9.511   8.352  1.00  6.080          H  
ATOM   8029  HZ2 TRP A 519      60.924   7.859   9.433  1.00  6.080          H  
ATOM   8030  HZ3 TRP A 519      57.872  10.868   9.707  1.00  6.080          H  
ATOM   8031  HH2 TRP A 519      60.128  10.059  10.245  1.00  6.080          H  
ATOM   8032  N   ILE A 520      52.493   6.345   6.915  1.00  1.960          N  
ATOM   8033  CA  ILE A 520      51.173   6.770   6.465  1.00  1.470          C  
ATOM   8034  C   ILE A 520      50.373   7.346   7.653  1.00  1.340          C  
ATOM   8035  O   ILE A 520      49.620   8.307   7.508  1.00  1.440          O  
ATOM   8036  CB  ILE A 520      50.386   5.622   5.789  1.00  2.250          C  
ATOM   8037  CG1 ILE A 520      51.084   5.227   4.460  1.00  2.250          C  
ATOM   8038  CG2 ILE A 520      48.923   6.086   5.516  1.00  2.250          C  
ATOM   8039  CD1 ILE A 520      50.586   3.920   3.846  1.00  2.250          C  
ATOM   8040  H   ILE A 520      52.785   5.362   6.841  1.00  2.350          H  
ATOM   8041  HA  ILE A 520      51.302   7.562   5.730  1.00  1.760          H  
ATOM   8042  HB  ILE A 520      50.385   4.750   6.434  1.00  2.700          H  
ATOM   8043 1HG1 ILE A 520      50.941   6.026   3.738  1.00  2.700          H  
ATOM   8044 2HG1 ILE A 520      52.152   5.123   4.650  1.00  2.700          H  
ATOM   8045 1HG2 ILE A 520      48.358   5.294   5.046  1.00  2.700          H  
ATOM   8046 2HG2 ILE A 520      48.425   6.353   6.443  1.00  2.700          H  
ATOM   8047 3HG2 ILE A 520      48.938   6.957   4.861  1.00  2.700          H  
ATOM   8048 1HD1 ILE A 520      51.143   3.723   2.930  1.00  2.700          H  
ATOM   8049 2HD1 ILE A 520      50.745   3.107   4.540  1.00  2.700          H  
ATOM   8050 3HD1 ILE A 520      49.533   3.986   3.612  1.00  2.700          H  
ATOM   8051  N   PHE A 521      50.457   6.656   8.789  1.00  1.260          N  
ATOM   8052  CA  PHE A 521      49.688   7.009   9.977  1.00  1.260          C  
ATOM   8053  C   PHE A 521      50.405   7.725  11.121  1.00  1.080          C  
ATOM   8054  O   PHE A 521      49.739   8.198  12.042  1.00  1.000          O  
ATOM   8055  CB  PHE A 521      49.025   5.739  10.509  1.00  1.760          C  
ATOM   8056  CG  PHE A 521      47.989   5.217   9.568  1.00  1.760          C  
ATOM   8057  CD1 PHE A 521      48.337   4.342   8.566  1.00  1.760          C  
ATOM   8058  CD2 PHE A 521      46.662   5.595   9.676  1.00  1.760          C  
ATOM   8059  CE1 PHE A 521      47.402   3.864   7.685  1.00  1.760          C  
ATOM   8060  CE2 PHE A 521      45.729   5.101   8.789  1.00  1.760          C  
ATOM   8061  CZ  PHE A 521      46.100   4.239   7.798  1.00  1.760          C  
ATOM   8062  H   PHE A 521      51.068   5.830   8.796  1.00  1.510          H  
ATOM   8063  HA  PHE A 521      48.889   7.670   9.643  1.00  1.510          H  
ATOM   8064 1HB  PHE A 521      49.783   4.962  10.648  1.00  2.120          H  
ATOM   8065 2HB  PHE A 521      48.560   5.929  11.475  1.00  2.120          H  
ATOM   8066  HD1 PHE A 521      49.375   4.028   8.468  1.00  2.120          H  
ATOM   8067  HD2 PHE A 521      46.356   6.287  10.467  1.00  2.120          H  
ATOM   8068  HE1 PHE A 521      47.707   3.177   6.896  1.00  2.120          H  
ATOM   8069  HE2 PHE A 521      44.698   5.393   8.863  1.00  2.120          H  
ATOM   8070  HZ  PHE A 521      45.356   3.857   7.101  1.00  2.120          H  
ATOM   8071  N   ARG A 522      51.719   7.893  11.078  1.00  1.060          N  
ATOM   8072  CA  ARG A 522      52.392   8.562  12.182  1.00  0.960          C  
ATOM   8073  C   ARG A 522      51.729   9.914  12.552  1.00  0.890          C  
ATOM   8074  O   ARG A 522      51.497  10.139  13.747  1.00  0.780          O  
ATOM   8075  CB  ARG A 522      53.893   8.696  11.885  1.00  1.380          C  
ATOM   8076  CG  ARG A 522      54.765   9.225  12.984  1.00  1.380          C  
ATOM   8077  CD  ARG A 522      56.162   9.411  12.478  1.00  1.380          C  
ATOM   8078  NE  ARG A 522      56.747   8.164  11.945  1.00  1.380          N  
ATOM   8079  CZ  ARG A 522      57.370   7.197  12.657  1.00  1.380          C  
ATOM   8080  NH1 ARG A 522      57.502   7.303  13.965  1.00  1.380          N  
ATOM   8081  NH2 ARG A 522      57.856   6.129  12.036  1.00  1.380          N  
ATOM   8082  H   ARG A 522      52.278   7.464  10.337  1.00  1.270          H  
ATOM   8083  HA  ARG A 522      52.312   7.910  13.053  1.00  1.150          H  
ATOM   8084 1HB  ARG A 522      54.266   7.699  11.683  1.00  1.660          H  
ATOM   8085 2HB  ARG A 522      54.111   9.268  11.017  1.00  1.660          H  
ATOM   8086 1HG  ARG A 522      54.387  10.190  13.325  1.00  1.660          H  
ATOM   8087 2HG  ARG A 522      54.775   8.522  13.815  1.00  1.660          H  
ATOM   8088 1HD  ARG A 522      56.144  10.144  11.672  1.00  1.660          H  
ATOM   8089 2HD  ARG A 522      56.799   9.782  13.275  1.00  1.660          H  
ATOM   8090  HE  ARG A 522      56.682   8.027  10.942  1.00  1.660          H  
ATOM   8091 1HH1 ARG A 522      57.139   8.105  14.451  1.00  1.660          H  
ATOM   8092 2HH1 ARG A 522      57.971   6.574  14.486  1.00  1.660          H  
ATOM   8093 1HH2 ARG A 522      57.761   6.028  11.030  1.00  1.660          H  
ATOM   8094 2HH2 ARG A 522      58.325   5.409  12.565  1.00  1.660          H  
ATOM   8095  N   PRO A 523      51.418  10.847  11.597  1.00  1.000          N  
ATOM   8096  CA  PRO A 523      50.759  12.119  11.864  1.00  0.950          C  
ATOM   8097  C   PRO A 523      49.350  11.965  12.437  1.00  0.840          C  
ATOM   8098  O   PRO A 523      48.855  12.872  13.106  1.00  0.790          O  
ATOM   8099  CB  PRO A 523      50.670  12.764  10.470  1.00  1.420          C  
ATOM   8100  CG  PRO A 523      51.724  12.078   9.646  1.00  1.420          C  
ATOM   8101  CD  PRO A 523      51.711  10.655  10.135  1.00  1.420          C  
ATOM   8102  HA  PRO A 523      51.388  12.720  12.532  1.00  1.140          H  
ATOM   8103 1HB  PRO A 523      49.658  12.620  10.058  1.00  1.710          H  
ATOM   8104 2HB  PRO A 523      50.830  13.849  10.547  1.00  1.710          H  
ATOM   8105 1HG  PRO A 523      51.483  12.155   8.572  1.00  1.710          H  
ATOM   8106 2HG  PRO A 523      52.700  12.563   9.788  1.00  1.710          H  
ATOM   8107 1HD  PRO A 523      50.893  10.113   9.632  1.00  1.710          H  
ATOM   8108 2HD  PRO A 523      52.659  10.222   9.910  1.00  1.710          H  
ATOM   8109  N   PHE A 524      48.711  10.814  12.190  1.00  0.830          N  
ATOM   8110  CA  PHE A 524      47.371  10.563  12.686  1.00  0.780          C  
ATOM   8111  C   PHE A 524      47.479  10.263  14.132  1.00  0.650          C  
ATOM   8112  O   PHE A 524      46.702  10.766  14.941  1.00  0.610          O  
ATOM   8113  CB  PHE A 524      46.635   9.427  11.978  1.00  1.110          C  
ATOM   8114  CG  PHE A 524      45.291   9.147  12.650  1.00  1.110          C  
ATOM   8115  CD1 PHE A 524      44.235  10.059  12.582  1.00  1.110          C  
ATOM   8116  CD2 PHE A 524      45.093   7.969  13.364  1.00  1.110          C  
ATOM   8117  CE1 PHE A 524      43.032   9.794  13.224  1.00  1.110          C  
ATOM   8118  CE2 PHE A 524      43.891   7.709  13.995  1.00  1.110          C  
ATOM   8119  CZ  PHE A 524      42.866   8.619  13.928  1.00  1.110          C  
ATOM   8120  H   PHE A 524      49.163  10.059  11.687  1.00  1.000          H  
ATOM   8121  HA  PHE A 524      46.779  11.469  12.566  1.00  0.940          H  
ATOM   8122 1HB  PHE A 524      46.463   9.683  10.935  1.00  1.330          H  
ATOM   8123 2HB  PHE A 524      47.233   8.517  12.006  1.00  1.330          H  
ATOM   8124  HD1 PHE A 524      44.363  10.989  12.030  1.00  1.330          H  
ATOM   8125  HD2 PHE A 524      45.905   7.246  13.427  1.00  1.330          H  
ATOM   8126  HE1 PHE A 524      42.215  10.513  13.168  1.00  1.330          H  
ATOM   8127  HE2 PHE A 524      43.756   6.780  14.546  1.00  1.330          H  
ATOM   8128  HZ  PHE A 524      41.922   8.408  14.425  1.00  1.330          H  
ATOM   8129  N   ASN A 525      48.407   9.382  14.455  1.00  0.630          N  
ATOM   8130  CA  ASN A 525      48.583   8.979  15.821  1.00  0.570          C  
ATOM   8131  C   ASN A 525      48.984  10.198  16.651  1.00  0.520          C  
ATOM   8132  O   ASN A 525      48.459  10.392  17.752  1.00  0.480          O  
ATOM   8133  CB  ASN A 525      49.603   7.869  15.860  1.00  0.820          C  
ATOM   8134  CG  ASN A 525      49.019   6.629  15.218  1.00  0.820          C  
ATOM   8135  OD1 ASN A 525      47.790   6.515  15.114  1.00  0.820          O  
ATOM   8136  ND2 ASN A 525      49.850   5.722  14.775  1.00  0.820          N  
ATOM   8137  H   ASN A 525      48.983   8.983  13.708  1.00  0.760          H  
ATOM   8138  HA  ASN A 525      47.632   8.613  16.207  1.00  0.680          H  
ATOM   8139 1HB  ASN A 525      50.500   8.171  15.314  1.00  0.990          H  
ATOM   8140 2HB  ASN A 525      49.888   7.654  16.889  1.00  0.990          H  
ATOM   8141 1HD2 ASN A 525      49.487   4.878  14.321  1.00  0.990          H  
ATOM   8142 2HD2 ASN A 525      50.835   5.848  14.872  1.00  0.990          H  
ATOM   8143  N   ARG A 526      49.844  11.067  16.087  1.00  0.590          N  
ATOM   8144  CA  ARG A 526      50.235  12.290  16.780  1.00  0.630          C  
ATOM   8145  C   ARG A 526      49.027  13.191  16.984  1.00  0.570          C  
ATOM   8146  O   ARG A 526      48.812  13.704  18.084  1.00  0.560          O  
ATOM   8147  CB  ARG A 526      51.292  13.053  15.999  1.00  0.870          C  
ATOM   8148  CG  ARG A 526      52.679  12.430  15.978  1.00  0.870          C  
ATOM   8149  CD  ARG A 526      53.592  13.200  15.101  1.00  0.870          C  
ATOM   8150  NE  ARG A 526      54.949  12.674  15.113  1.00  0.870          N  
ATOM   8151  CZ  ARG A 526      55.948  13.096  14.306  1.00  0.870          C  
ATOM   8152  NH1 ARG A 526      55.728  14.042  13.412  1.00  0.870          N  
ATOM   8153  NH2 ARG A 526      57.154  12.563  14.416  1.00  0.870          N  
ATOM   8154  H   ARG A 526      50.262  10.828  15.182  1.00  0.710          H  
ATOM   8155  HA  ARG A 526      50.641  12.023  17.756  1.00  0.760          H  
ATOM   8156 1HB  ARG A 526      50.965  13.152  14.968  1.00  1.040          H  
ATOM   8157 2HB  ARG A 526      51.386  14.059  16.408  1.00  1.040          H  
ATOM   8158 1HG  ARG A 526      53.091  12.428  16.985  1.00  1.040          H  
ATOM   8159 2HG  ARG A 526      52.621  11.410  15.608  1.00  1.040          H  
ATOM   8160 1HD  ARG A 526      53.217  13.148  14.080  1.00  1.040          H  
ATOM   8161 2HD  ARG A 526      53.621  14.237  15.431  1.00  1.040          H  
ATOM   8162  HE  ARG A 526      55.163  11.951  15.789  1.00  1.040          H  
ATOM   8163 1HH1 ARG A 526      54.814  14.455  13.322  1.00  1.040          H  
ATOM   8164 2HH1 ARG A 526      56.480  14.359  12.814  1.00  1.040          H  
ATOM   8165 1HH2 ARG A 526      57.328  11.843  15.105  1.00  1.040          H  
ATOM   8166 2HH2 ARG A 526      57.905  12.880  13.820  1.00  1.040          H  
ATOM   8167  N   PHE A 527      48.217  13.367  15.933  1.00  0.550          N  
ATOM   8168  CA  PHE A 527      47.020  14.173  16.032  1.00  0.540          C  
ATOM   8169  C   PHE A 527      46.072  13.666  17.080  1.00  0.490          C  
ATOM   8170  O   PHE A 527      45.609  14.442  17.918  1.00  0.490          O  
ATOM   8171  CB  PHE A 527      46.271  14.219  14.706  1.00  0.760          C  
ATOM   8172  CG  PHE A 527      44.913  14.807  14.857  1.00  0.760          C  
ATOM   8173  CD1 PHE A 527      44.723  16.168  15.000  1.00  0.760          C  
ATOM   8174  CD2 PHE A 527      43.800  13.965  14.877  1.00  0.760          C  
ATOM   8175  CE1 PHE A 527      43.455  16.680  15.166  1.00  0.760          C  
ATOM   8176  CE2 PHE A 527      42.541  14.474  15.042  1.00  0.760          C  
ATOM   8177  CZ  PHE A 527      42.366  15.834  15.189  1.00  0.760          C  
ATOM   8178  H   PHE A 527      48.445  12.962  15.022  1.00  0.660          H  
ATOM   8179  HA  PHE A 527      47.317  15.185  16.299  1.00  0.650          H  
ATOM   8180 1HB  PHE A 527      46.835  14.806  13.983  1.00  0.910          H  
ATOM   8181 2HB  PHE A 527      46.173  13.217  14.305  1.00  0.910          H  
ATOM   8182  HD1 PHE A 527      45.583  16.836  14.988  1.00  0.910          H  
ATOM   8183  HD2 PHE A 527      43.944  12.885  14.765  1.00  0.910          H  
ATOM   8184  HE1 PHE A 527      43.312  17.754  15.284  1.00  0.910          H  
ATOM   8185  HE2 PHE A 527      41.680  13.807  15.061  1.00  0.910          H  
ATOM   8186  HZ  PHE A 527      41.366  16.242  15.323  1.00  0.910          H  
ATOM   8187  N   PHE A 528      45.742  12.376  17.028  1.00  0.480          N  
ATOM   8188  CA  PHE A 528      44.788  11.831  17.959  1.00  0.490          C  
ATOM   8189  C   PHE A 528      45.266  12.012  19.386  1.00  0.440          C  
ATOM   8190  O   PHE A 528      44.480  12.399  20.250  1.00  0.440          O  
ATOM   8191  CB  PHE A 528      44.452  10.366  17.713  1.00  0.680          C  
ATOM   8192  CG  PHE A 528      43.403   9.937  18.710  1.00  0.680          C  
ATOM   8193  CD1 PHE A 528      42.068  10.285  18.493  1.00  0.680          C  
ATOM   8194  CD2 PHE A 528      43.730   9.258  19.881  1.00  0.680          C  
ATOM   8195  CE1 PHE A 528      41.098   9.977  19.417  1.00  0.680          C  
ATOM   8196  CE2 PHE A 528      42.748   8.951  20.802  1.00  0.680          C  
ATOM   8197  CZ  PHE A 528      41.434   9.322  20.563  1.00  0.680          C  
ATOM   8198  H   PHE A 528      46.158  11.774  16.317  1.00  0.580          H  
ATOM   8199  HA  PHE A 528      43.862  12.393  17.846  1.00  0.590          H  
ATOM   8200 1HB  PHE A 528      44.072  10.227  16.699  1.00  0.820          H  
ATOM   8201 2HB  PHE A 528      45.346   9.748  17.832  1.00  0.820          H  
ATOM   8202  HD1 PHE A 528      41.799  10.827  17.585  1.00  0.820          H  
ATOM   8203  HD2 PHE A 528      44.773   8.989  20.074  1.00  0.820          H  
ATOM   8204  HE1 PHE A 528      40.067  10.267  19.245  1.00  0.820          H  
ATOM   8205  HE2 PHE A 528      43.008   8.434  21.725  1.00  0.820          H  
ATOM   8206  HZ  PHE A 528      40.666   9.104  21.291  1.00  0.820          H  
ATOM   8207  N   LEU A 529      46.528  11.672  19.672  1.00  0.430          N  
ATOM   8208  CA  LEU A 529      47.009  11.801  21.037  1.00  0.420          C  
ATOM   8209  C   LEU A 529      46.996  13.251  21.505  1.00  0.410          C  
ATOM   8210  O   LEU A 529      46.614  13.524  22.648  1.00  0.390          O  
ATOM   8211  CB  LEU A 529      48.414  11.214  21.142  1.00  0.590          C  
ATOM   8212  CG  LEU A 529      48.520   9.668  20.995  1.00  0.590          C  
ATOM   8213  CD1 LEU A 529      49.985   9.293  20.880  1.00  0.590          C  
ATOM   8214  CD2 LEU A 529      47.875   8.961  22.211  1.00  0.590          C  
ATOM   8215  H   LEU A 529      47.160  11.332  18.939  1.00  0.520          H  
ATOM   8216  HA  LEU A 529      46.337  11.249  21.681  1.00  0.500          H  
ATOM   8217 1HB  LEU A 529      49.020  11.659  20.347  1.00  0.710          H  
ATOM   8218 2HB  LEU A 529      48.842  11.498  22.100  1.00  0.710          H  
ATOM   8219  HG  LEU A 529      48.014   9.353  20.081  1.00  0.710          H  
ATOM   8220 1HD1 LEU A 529      50.075   8.215  20.759  1.00  0.710          H  
ATOM   8221 2HD1 LEU A 529      50.416   9.792  20.009  1.00  0.710          H  
ATOM   8222 3HD1 LEU A 529      50.516   9.603  21.778  1.00  0.710          H  
ATOM   8223 1HD2 LEU A 529      47.971   7.883  22.086  1.00  0.710          H  
ATOM   8224 2HD2 LEU A 529      48.386   9.267  23.124  1.00  0.710          H  
ATOM   8225 3HD2 LEU A 529      46.825   9.209  22.288  1.00  0.710          H  
ATOM   8226  N   ARG A 530      47.378  14.192  20.634  1.00  0.430          N  
ATOM   8227  CA  ARG A 530      47.348  15.597  21.006  1.00  0.450          C  
ATOM   8228  C   ARG A 530      45.911  16.044  21.253  1.00  0.430          C  
ATOM   8229  O   ARG A 530      45.640  16.772  22.216  1.00  0.440          O  
ATOM   8230  CB  ARG A 530      47.984  16.436  19.914  1.00  0.620          C  
ATOM   8231  CG  ARG A 530      49.493  16.280  19.803  1.00  0.620          C  
ATOM   8232  CD  ARG A 530      50.028  16.972  18.615  1.00  0.620          C  
ATOM   8233  NE  ARG A 530      51.469  16.798  18.492  1.00  0.620          N  
ATOM   8234  CZ  ARG A 530      52.211  17.188  17.433  1.00  0.620          C  
ATOM   8235  NH1 ARG A 530      51.640  17.777  16.400  1.00  0.620          N  
ATOM   8236  NH2 ARG A 530      53.519  16.978  17.437  1.00  0.620          N  
ATOM   8237  H   ARG A 530      47.725  13.930  19.705  1.00  0.520          H  
ATOM   8238  HA  ARG A 530      47.920  15.725  21.923  1.00  0.540          H  
ATOM   8239 1HB  ARG A 530      47.554  16.154  18.951  1.00  0.750          H  
ATOM   8240 2HB  ARG A 530      47.761  17.488  20.080  1.00  0.750          H  
ATOM   8241 1HG  ARG A 530      49.958  16.721  20.683  1.00  0.750          H  
ATOM   8242 2HG  ARG A 530      49.761  15.230  19.751  1.00  0.750          H  
ATOM   8243 1HD  ARG A 530      49.552  16.552  17.726  1.00  0.750          H  
ATOM   8244 2HD  ARG A 530      49.811  18.037  18.685  1.00  0.750          H  
ATOM   8245  HE  ARG A 530      51.951  16.352  19.264  1.00  0.750          H  
ATOM   8246 1HH1 ARG A 530      50.645  17.940  16.395  1.00  0.750          H  
ATOM   8247 2HH1 ARG A 530      52.199  18.073  15.612  1.00  0.750          H  
ATOM   8248 1HH2 ARG A 530      53.957  16.528  18.230  1.00  0.750          H  
ATOM   8249 2HH2 ARG A 530      54.082  17.269  16.651  1.00  0.750          H  
ATOM   8250  N   SER A 531      44.988  15.574  20.401  1.00  0.410          N  
ATOM   8251  CA  SER A 531      43.572  15.877  20.498  1.00  0.410          C  
ATOM   8252  C   SER A 531      43.029  15.360  21.818  1.00  0.380          C  
ATOM   8253  O   SER A 531      42.284  16.072  22.493  1.00  0.370          O  
ATOM   8254  CB  SER A 531      42.810  15.265  19.335  1.00  0.570          C  
ATOM   8255  OG  SER A 531      41.444  15.562  19.417  1.00  0.570          O  
ATOM   8256  H   SER A 531      45.287  15.005  19.609  1.00  0.490          H  
ATOM   8257  HA  SER A 531      43.444  16.958  20.467  1.00  0.490          H  
ATOM   8258 1HB  SER A 531      43.216  15.638  18.394  1.00  0.690          H  
ATOM   8259 2HB  SER A 531      42.945  14.191  19.338  1.00  0.690          H  
ATOM   8260  HG  SER A 531      41.031  15.112  18.679  1.00  0.690          H  
ATOM   8261  N   SER A 532      43.412  14.127  22.185  1.00  0.360          N  
ATOM   8262  CA  SER A 532      43.008  13.477  23.424  1.00  0.360          C  
ATOM   8263  C   SER A 532      43.464  14.284  24.634  1.00  0.380          C  
ATOM   8264  O   SER A 532      42.683  14.498  25.569  1.00  0.380          O  
ATOM   8265  CB  SER A 532      43.588  12.074  23.486  1.00  0.500          C  
ATOM   8266  OG  SER A 532      43.221  11.408  24.665  1.00  0.500          O  
ATOM   8267  H   SER A 532      43.986  13.588  21.536  1.00  0.430          H  
ATOM   8268  HA  SER A 532      41.926  13.413  23.441  1.00  0.430          H  
ATOM   8269 1HB  SER A 532      43.254  11.506  22.617  1.00  0.600          H  
ATOM   8270 2HB  SER A 532      44.667  12.134  23.431  1.00  0.600          H  
ATOM   8271  HG  SER A 532      43.722  10.591  24.670  1.00  0.600          H  
ATOM   8272  N   ASN A 533      44.726  14.745  24.627  1.00  0.410          N  
ATOM   8273  CA  ASN A 533      45.222  15.557  25.732  1.00  0.450          C  
ATOM   8274  C   ASN A 533      44.452  16.880  25.796  1.00  0.450          C  
ATOM   8275  O   ASN A 533      44.093  17.349  26.886  1.00  0.460          O  
ATOM   8276  CB  ASN A 533      46.710  15.816  25.574  1.00  0.610          C  
ATOM   8277  CG  ASN A 533      47.562  14.586  25.829  1.00  0.610          C  
ATOM   8278  OD1 ASN A 533      47.122  13.597  26.447  1.00  0.610          O  
ATOM   8279  ND2 ASN A 533      48.788  14.634  25.364  1.00  0.610          N  
ATOM   8280  H   ASN A 533      45.350  14.480  23.857  1.00  0.490          H  
ATOM   8281  HA  ASN A 533      45.044  15.027  26.666  1.00  0.540          H  
ATOM   8282 1HB  ASN A 533      46.903  16.166  24.557  1.00  0.740          H  
ATOM   8283 2HB  ASN A 533      47.016  16.608  26.255  1.00  0.740          H  
ATOM   8284 1HD2 ASN A 533      49.405  13.859  25.497  1.00  0.740          H  
ATOM   8285 2HD2 ASN A 533      49.109  15.444  24.873  1.00  0.740          H  
ATOM   8286  N   GLY A 534      44.151  17.444  24.617  1.00  0.440          N  
ATOM   8287  CA  GLY A 534      43.391  18.675  24.470  1.00  0.460          C  
ATOM   8288  C   GLY A 534      42.030  18.500  25.115  1.00  0.430          C  
ATOM   8289  O   GLY A 534      41.611  19.331  25.926  1.00  0.440          O  
ATOM   8290  H   GLY A 534      44.522  17.018  23.764  1.00  0.530          H  
ATOM   8291 1HA  GLY A 534      43.928  19.503  24.931  1.00  0.550          H  
ATOM   8292 2HA  GLY A 534      43.276  18.897  23.408  1.00  0.550          H  
ATOM   8293  N   TYR A 535      41.355  17.414  24.740  1.00  0.400          N  
ATOM   8294  CA  TYR A 535      40.058  17.022  25.240  1.00  0.380          C  
ATOM   8295  C   TYR A 535      40.047  16.906  26.749  1.00  0.370          C  
ATOM   8296  O   TYR A 535      39.209  17.522  27.406  1.00  0.370          O  
ATOM   8297  CB  TYR A 535      39.648  15.709  24.574  1.00  0.540          C  
ATOM   8298  CG  TYR A 535      38.475  15.071  25.162  1.00  0.540          C  
ATOM   8299  CD1 TYR A 535      37.263  15.594  24.952  1.00  0.540          C  
ATOM   8300  CD2 TYR A 535      38.629  13.925  25.908  1.00  0.540          C  
ATOM   8301  CE1 TYR A 535      36.170  15.025  25.497  1.00  0.540          C  
ATOM   8302  CE2 TYR A 535      37.546  13.321  26.437  1.00  0.540          C  
ATOM   8303  CZ  TYR A 535      36.302  13.865  26.247  1.00  0.540          C  
ATOM   8304  OH  TYR A 535      35.198  13.253  26.805  1.00  0.540          O  
ATOM   8305  H   TYR A 535      41.783  16.821  24.031  1.00  0.480          H  
ATOM   8306  HA  TYR A 535      39.341  17.789  24.962  1.00  0.460          H  
ATOM   8307 1HB  TYR A 535      39.446  15.888  23.517  1.00  0.650          H  
ATOM   8308 2HB  TYR A 535      40.464  15.012  24.621  1.00  0.650          H  
ATOM   8309  HD1 TYR A 535      37.179  16.480  24.364  1.00  0.650          H  
ATOM   8310  HD2 TYR A 535      39.623  13.500  26.064  1.00  0.650          H  
ATOM   8311  HE1 TYR A 535      35.209  15.483  25.343  1.00  0.650          H  
ATOM   8312  HE2 TYR A 535      37.671  12.416  27.010  1.00  0.650          H  
ATOM   8313  HH  TYR A 535      34.409  13.823  26.702  1.00  0.650          H  
ATOM   8314  N   GLN A 536      40.990  16.165  27.336  1.00  0.370          N  
ATOM   8315  CA  GLN A 536      40.985  16.048  28.789  1.00  0.400          C  
ATOM   8316  C   GLN A 536      41.111  17.431  29.426  1.00  0.410          C  
ATOM   8317  O   GLN A 536      40.435  17.722  30.420  1.00  0.420          O  
ATOM   8318  CB  GLN A 536      42.095  15.129  29.281  1.00  0.550          C  
ATOM   8319  CG  GLN A 536      42.073  14.892  30.797  1.00  0.550          C  
ATOM   8320  CD  GLN A 536      43.151  13.948  31.230  1.00  0.550          C  
ATOM   8321  OE1 GLN A 536      43.733  13.227  30.407  1.00  0.550          O  
ATOM   8322  NE2 GLN A 536      43.458  13.944  32.523  1.00  0.550          N  
ATOM   8323  H   GLN A 536      41.679  15.662  26.762  1.00  0.440          H  
ATOM   8324  HA  GLN A 536      40.031  15.621  29.094  1.00  0.480          H  
ATOM   8325 1HB  GLN A 536      42.009  14.163  28.778  1.00  0.660          H  
ATOM   8326 2HB  GLN A 536      43.064  15.554  29.007  1.00  0.660          H  
ATOM   8327 1HG  GLN A 536      42.217  15.838  31.319  1.00  0.660          H  
ATOM   8328 2HG  GLN A 536      41.108  14.457  31.072  1.00  0.660          H  
ATOM   8329 1HE2 GLN A 536      44.181  13.339  32.864  1.00  0.660          H  
ATOM   8330 2HE2 GLN A 536      42.986  14.555  33.159  1.00  0.660          H  
ATOM   8331  N   GLY A 537      41.968  18.285  28.852  1.00  0.440          N  
ATOM   8332  CA  GLY A 537      42.157  19.651  29.313  1.00  0.480          C  
ATOM   8333  C   GLY A 537      40.836  20.421  29.274  1.00  0.460          C  
ATOM   8334  O   GLY A 537      40.453  21.066  30.257  1.00  0.470          O  
ATOM   8335  H   GLY A 537      42.545  17.959  28.067  1.00  0.530          H  
ATOM   8336 1HA  GLY A 537      42.560  19.646  30.324  1.00  0.580          H  
ATOM   8337 2HA  GLY A 537      42.887  20.141  28.667  1.00  0.580          H  
ATOM   8338  N   LEU A 538      40.149  20.367  28.133  1.00  0.440          N  
ATOM   8339  CA  LEU A 538      38.879  21.049  27.961  1.00  0.440          C  
ATOM   8340  C   LEU A 538      37.817  20.532  28.920  1.00  0.420          C  
ATOM   8341  O   LEU A 538      37.054  21.334  29.469  1.00  0.420          O  
ATOM   8342  CB  LEU A 538      38.396  20.860  26.527  1.00  0.620          C  
ATOM   8343  CG  LEU A 538      39.169  21.580  25.412  1.00  0.620          C  
ATOM   8344  CD1 LEU A 538      38.675  21.046  24.074  1.00  0.620          C  
ATOM   8345  CD2 LEU A 538      38.948  23.092  25.498  1.00  0.620          C  
ATOM   8346  H   LEU A 538      40.557  19.846  27.350  1.00  0.530          H  
ATOM   8347  HA  LEU A 538      39.028  22.102  28.171  1.00  0.530          H  
ATOM   8348 1HB  LEU A 538      38.489  19.808  26.316  1.00  0.740          H  
ATOM   8349 2HB  LEU A 538      37.346  21.142  26.463  1.00  0.740          H  
ATOM   8350  HG  LEU A 538      40.231  21.367  25.500  1.00  0.740          H  
ATOM   8351 1HD1 LEU A 538      39.218  21.534  23.266  1.00  0.740          H  
ATOM   8352 2HD1 LEU A 538      38.849  19.974  24.026  1.00  0.740          H  
ATOM   8353 3HD1 LEU A 538      37.610  21.247  23.970  1.00  0.740          H  
ATOM   8354 1HD2 LEU A 538      39.495  23.577  24.689  1.00  0.740          H  
ATOM   8355 2HD2 LEU A 538      37.885  23.312  25.399  1.00  0.740          H  
ATOM   8356 3HD2 LEU A 538      39.308  23.476  26.444  1.00  0.740          H  
ATOM   8357  N   VAL A 539      37.772  19.215  29.160  1.00  0.400          N  
ATOM   8358  CA  VAL A 539      36.797  18.670  30.094  1.00  0.390          C  
ATOM   8359  C   VAL A 539      37.098  19.201  31.493  1.00  0.410          C  
ATOM   8360  O   VAL A 539      36.172  19.580  32.208  1.00  0.420          O  
ATOM   8361  CB  VAL A 539      36.753  17.121  30.104  1.00  0.550          C  
ATOM   8362  CG1 VAL A 539      35.825  16.626  31.261  1.00  0.550          C  
ATOM   8363  CG2 VAL A 539      36.206  16.594  28.757  1.00  0.550          C  
ATOM   8364  H   VAL A 539      38.407  18.597  28.648  1.00  0.480          H  
ATOM   8365  HA  VAL A 539      35.809  19.015  29.796  1.00  0.470          H  
ATOM   8366  HB  VAL A 539      37.762  16.736  30.268  1.00  0.660          H  
ATOM   8367 1HG1 VAL A 539      35.797  15.536  31.266  1.00  0.660          H  
ATOM   8368 2HG1 VAL A 539      36.180  16.971  32.221  1.00  0.660          H  
ATOM   8369 3HG1 VAL A 539      34.823  17.016  31.101  1.00  0.660          H  
ATOM   8370 1HG2 VAL A 539      36.184  15.503  28.774  1.00  0.660          H  
ATOM   8371 2HG2 VAL A 539      35.198  16.967  28.599  1.00  0.660          H  
ATOM   8372 3HG2 VAL A 539      36.844  16.926  27.945  1.00  0.660          H  
ATOM   8373  N   SER A 540      38.376  19.211  31.893  1.00  0.430          N  
ATOM   8374  CA  SER A 540      38.762  19.703  33.212  1.00  0.450          C  
ATOM   8375  C   SER A 540      38.334  21.150  33.390  1.00  0.470          C  
ATOM   8376  O   SER A 540      37.769  21.519  34.424  1.00  0.500          O  
ATOM   8377  CB  SER A 540      40.259  19.570  33.405  1.00  0.620          C  
ATOM   8378  OG  SER A 540      40.651  20.023  34.672  1.00  0.620          O  
ATOM   8379  H   SER A 540      39.105  18.834  31.277  1.00  0.520          H  
ATOM   8380  HA  SER A 540      38.256  19.112  33.971  1.00  0.540          H  
ATOM   8381 1HB  SER A 540      40.549  18.529  33.277  1.00  0.750          H  
ATOM   8382 2HB  SER A 540      40.773  20.142  32.639  1.00  0.750          H  
ATOM   8383  HG  SER A 540      41.601  19.903  34.707  1.00  0.750          H  
ATOM   8384  N   LYS A 541      38.570  21.984  32.371  1.00  0.470          N  
ATOM   8385  CA  LYS A 541      38.145  23.375  32.443  1.00  0.490          C  
ATOM   8386  C   LYS A 541      36.619  23.485  32.521  1.00  0.470          C  
ATOM   8387  O   LYS A 541      36.088  24.239  33.336  1.00  0.490          O  
ATOM   8388  CB  LYS A 541      38.660  24.150  31.231  1.00  0.680          C  
ATOM   8389  CG  LYS A 541      40.163  24.388  31.227  1.00  0.680          C  
ATOM   8390  CD  LYS A 541      40.607  25.121  29.966  1.00  0.680          C  
ATOM   8391  CE  LYS A 541      42.117  25.342  29.952  1.00  0.680          C  
ATOM   8392  NZ  LYS A 541      42.571  26.032  28.708  1.00  0.680          N  
ATOM   8393  H   LYS A 541      39.079  21.639  31.551  1.00  0.560          H  
ATOM   8394  HA  LYS A 541      38.561  23.815  33.348  1.00  0.590          H  
ATOM   8395 1HB  LYS A 541      38.413  23.595  30.323  1.00  0.810          H  
ATOM   8396 2HB  LYS A 541      38.158  25.115  31.174  1.00  0.810          H  
ATOM   8397 1HG  LYS A 541      40.435  24.978  32.101  1.00  0.810          H  
ATOM   8398 2HG  LYS A 541      40.677  23.430  31.287  1.00  0.810          H  
ATOM   8399 1HD  LYS A 541      40.327  24.529  29.091  1.00  0.810          H  
ATOM   8400 2HD  LYS A 541      40.104  26.085  29.908  1.00  0.810          H  
ATOM   8401 1HE  LYS A 541      42.396  25.946  30.813  1.00  0.810          H  
ATOM   8402 2HE  LYS A 541      42.616  24.375  30.021  1.00  0.810          H  
ATOM   8403 1HZ  LYS A 541      43.574  26.156  28.739  1.00  0.810          H  
ATOM   8404 2HZ  LYS A 541      42.328  25.474  27.902  1.00  0.810          H  
ATOM   8405 3HZ  LYS A 541      42.124  26.936  28.638  1.00  0.810          H  
ATOM   8406  N   THR A 542      35.916  22.673  31.726  1.00  0.440          N  
ATOM   8407  CA  THR A 542      34.456  22.652  31.648  1.00  0.420          C  
ATOM   8408  C   THR A 542      33.857  22.329  33.021  1.00  0.420          C  
ATOM   8409  O   THR A 542      32.895  22.961  33.470  1.00  0.430          O  
ATOM   8410  CB  THR A 542      33.995  21.630  30.578  1.00  0.600          C  
ATOM   8411  OG1 THR A 542      34.514  22.005  29.292  1.00  0.600          O  
ATOM   8412  CG2 THR A 542      32.528  21.614  30.481  1.00  0.600          C  
ATOM   8413  H   THR A 542      36.423  22.071  31.079  1.00  0.530          H  
ATOM   8414  HA  THR A 542      34.111  23.634  31.346  1.00  0.500          H  
ATOM   8415  HB  THR A 542      34.347  20.641  30.841  1.00  0.720          H  
ATOM   8416  HG1 THR A 542      35.482  21.882  29.287  1.00  0.720          H  
ATOM   8417 1HG2 THR A 542      32.216  20.894  29.725  1.00  0.720          H  
ATOM   8418 2HG2 THR A 542      32.118  21.337  31.435  1.00  0.720          H  
ATOM   8419 3HG2 THR A 542      32.191  22.604  30.204  1.00  0.720          H  
ATOM   8420  N   LEU A 543      34.447  21.360  33.710  1.00  0.440          N  
ATOM   8421  CA  LEU A 543      34.011  20.961  35.038  1.00  0.470          C  
ATOM   8422  C   LEU A 543      34.153  22.073  36.089  1.00  0.520          C  
ATOM   8423  O   LEU A 543      33.465  22.059  37.117  1.00  0.610          O  
ATOM   8424  CB  LEU A 543      34.774  19.709  35.497  1.00  0.650          C  
ATOM   8425  CG  LEU A 543      34.459  18.378  34.757  1.00  0.650          C  
ATOM   8426  CD1 LEU A 543      35.434  17.282  35.248  1.00  0.650          C  
ATOM   8427  CD2 LEU A 543      33.019  17.990  35.019  1.00  0.650          C  
ATOM   8428  H   LEU A 543      35.206  20.843  33.255  1.00  0.530          H  
ATOM   8429  HA  LEU A 543      32.961  20.730  34.972  1.00  0.560          H  
ATOM   8430 1HB  LEU A 543      35.842  19.905  35.369  1.00  0.780          H  
ATOM   8431 2HB  LEU A 543      34.586  19.554  36.547  1.00  0.780          H  
ATOM   8432  HG  LEU A 543      34.603  18.495  33.692  1.00  0.780          H  
ATOM   8433 1HD1 LEU A 543      35.226  16.345  34.728  1.00  0.780          H  
ATOM   8434 2HD1 LEU A 543      36.458  17.589  35.037  1.00  0.780          H  
ATOM   8435 3HD1 LEU A 543      35.317  17.133  36.305  1.00  0.780          H  
ATOM   8436 1HD2 LEU A 543      32.816  17.066  34.533  1.00  0.780          H  
ATOM   8437 2HD2 LEU A 543      32.871  17.884  36.074  1.00  0.780          H  
ATOM   8438 3HD2 LEU A 543      32.340  18.730  34.645  1.00  0.780          H  
ATOM   8439  N   GLY A 544      35.016  23.060  35.863  1.00  0.530          N  
ATOM   8440  CA  GLY A 544      35.156  24.130  36.830  1.00  0.570          C  
ATOM   8441  C   GLY A 544      34.137  25.258  36.596  1.00  0.530          C  
ATOM   8442  O   GLY A 544      34.057  26.197  37.388  1.00  0.680          O  
ATOM   8443  H   GLY A 544      35.567  23.119  35.001  1.00  0.640          H  
ATOM   8444 1HA  GLY A 544      35.039  23.728  37.834  1.00  0.680          H  
ATOM   8445 2HA  GLY A 544      36.165  24.534  36.762  1.00  0.680          H  
ATOM   8446  N   ARG A 545      33.345  25.167  35.522  1.00  0.580          N  
ATOM   8447  CA  ARG A 545      32.370  26.197  35.182  1.00  0.560          C  
ATOM   8448  C   ARG A 545      31.025  25.573  34.858  1.00  0.540          C  
ATOM   8449  O   ARG A 545      30.261  26.125  34.062  1.00  1.030          O  
ATOM   8450  CB  ARG A 545      32.839  27.024  33.987  1.00  0.790          C  
ATOM   8451  CG  ARG A 545      32.979  26.237  32.684  1.00  0.790          C  
ATOM   8452  CD  ARG A 545      33.423  27.071  31.545  1.00  0.790          C  
ATOM   8453  NE  ARG A 545      33.570  26.263  30.332  1.00  0.790          N  
ATOM   8454  CZ  ARG A 545      32.569  25.946  29.473  1.00  0.790          C  
ATOM   8455  NH1 ARG A 545      31.336  26.366  29.686  1.00  0.790          N  
ATOM   8456  NH2 ARG A 545      32.833  25.206  28.407  1.00  0.790          N  
ATOM   8457  H   ARG A 545      33.414  24.352  34.904  1.00  0.700          H  
ATOM   8458  HA  ARG A 545      32.248  26.861  36.037  1.00  0.670          H  
ATOM   8459 1HB  ARG A 545      32.141  27.838  33.810  1.00  0.950          H  
ATOM   8460 2HB  ARG A 545      33.810  27.464  34.213  1.00  0.950          H  
ATOM   8461 1HG  ARG A 545      33.740  25.480  32.837  1.00  0.950          H  
ATOM   8462 2HG  ARG A 545      32.051  25.749  32.413  1.00  0.950          H  
ATOM   8463 1HD  ARG A 545      32.711  27.871  31.357  1.00  0.950          H  
ATOM   8464 2HD  ARG A 545      34.395  27.500  31.785  1.00  0.950          H  
ATOM   8465  HE  ARG A 545      34.497  25.916  30.117  1.00  0.950          H  
ATOM   8466 1HH1 ARG A 545      31.127  26.928  30.496  1.00  0.950          H  
ATOM   8467 2HH1 ARG A 545      30.599  26.125  29.040  1.00  0.950          H  
ATOM   8468 1HH2 ARG A 545      33.779  24.883  28.235  1.00  0.950          H  
ATOM   8469 2HH2 ARG A 545      32.098  24.963  27.759  1.00  0.950          H  
ATOM   8470  N   ARG A 546      30.710  24.475  35.532  1.00  0.530          N  
ATOM   8471  CA  ARG A 546      29.495  23.697  35.295  1.00  0.460          C  
ATOM   8472  C   ARG A 546      28.223  24.541  35.220  1.00  0.450          C  
ATOM   8473  O   ARG A 546      27.344  24.252  34.409  1.00  0.510          O  
ATOM   8474  CB  ARG A 546      29.364  22.628  36.360  1.00  0.670          C  
ATOM   8475  CG  ARG A 546      30.362  21.488  36.196  1.00  0.670          C  
ATOM   8476  CD  ARG A 546      30.372  20.584  37.348  1.00  0.670          C  
ATOM   8477  NE  ARG A 546      31.138  21.180  38.420  1.00  0.670          N  
ATOM   8478  CZ  ARG A 546      30.863  21.107  39.745  1.00  0.670          C  
ATOM   8479  NH1 ARG A 546      29.802  20.459  40.173  1.00  0.670          N  
ATOM   8480  NH2 ARG A 546      31.661  21.709  40.616  1.00  0.670          N  
ATOM   8481  H   ARG A 546      31.387  24.140  36.209  1.00  0.640          H  
ATOM   8482  HA  ARG A 546      29.620  23.183  34.340  1.00  0.550          H  
ATOM   8483 1HB  ARG A 546      29.511  23.067  37.344  1.00  0.810          H  
ATOM   8484 2HB  ARG A 546      28.361  22.198  36.334  1.00  0.810          H  
ATOM   8485 1HG  ARG A 546      30.211  20.933  35.307  1.00  0.810          H  
ATOM   8486 2HG  ARG A 546      31.314  21.945  36.131  1.00  0.810          H  
ATOM   8487 1HD  ARG A 546      29.362  20.424  37.679  1.00  0.810          H  
ATOM   8488 2HD  ARG A 546      30.833  19.633  37.073  1.00  0.810          H  
ATOM   8489  HE  ARG A 546      31.998  21.668  38.122  1.00  0.810          H  
ATOM   8490 1HH1 ARG A 546      29.186  20.009  39.514  1.00  0.810          H  
ATOM   8491 2HH1 ARG A 546      29.595  20.418  41.161  1.00  0.810          H  
ATOM   8492 1HH2 ARG A 546      32.463  22.242  40.293  1.00  0.810          H  
ATOM   8493 2HH2 ARG A 546      31.457  21.668  41.600  1.00  0.810          H  
ATOM   8494  N   GLY A 547      28.092  25.588  36.038  1.00  0.400          N  
ATOM   8495  CA  GLY A 547      26.876  26.396  35.963  1.00  0.400          C  
ATOM   8496  C   GLY A 547      26.674  26.993  34.556  1.00  0.430          C  
ATOM   8497  O   GLY A 547      25.532  27.154  34.102  1.00  0.460          O  
ATOM   8498  H   GLY A 547      28.817  25.813  36.706  1.00  0.480          H  
ATOM   8499 1HA  GLY A 547      26.016  25.781  36.227  1.00  0.480          H  
ATOM   8500 2HA  GLY A 547      26.933  27.199  36.697  1.00  0.480          H  
ATOM   8501  N   ALA A 548      27.783  27.367  33.888  1.00  0.430          N  
ATOM   8502  CA  ALA A 548      27.731  27.934  32.548  1.00  0.480          C  
ATOM   8503  C   ALA A 548      27.267  26.882  31.575  1.00  0.470          C  
ATOM   8504  O   ALA A 548      26.506  27.156  30.642  1.00  0.580          O  
ATOM   8505  CB  ALA A 548      29.095  28.456  32.129  1.00  0.650          C  
ATOM   8506  H   ALA A 548      28.704  27.199  34.291  1.00  0.520          H  
ATOM   8507  HA  ALA A 548      27.011  28.751  32.547  1.00  0.580          H  
ATOM   8508 1HB  ALA A 548      29.029  28.882  31.129  1.00  0.780          H  
ATOM   8509 2HB  ALA A 548      29.421  29.221  32.831  1.00  0.780          H  
ATOM   8510 3HB  ALA A 548      29.807  27.639  32.129  1.00  0.780          H  
ATOM   8511  N   VAL A 549      27.727  25.660  31.818  1.00  0.400          N  
ATOM   8512  CA  VAL A 549      27.404  24.549  30.948  1.00  0.410          C  
ATOM   8513  C   VAL A 549      25.918  24.280  31.020  1.00  0.410          C  
ATOM   8514  O   VAL A 549      25.290  24.030  29.990  1.00  0.410          O  
ATOM   8515  CB  VAL A 549      28.171  23.282  31.322  1.00  0.570          C  
ATOM   8516  CG1 VAL A 549      27.675  22.106  30.432  1.00  0.570          C  
ATOM   8517  CG2 VAL A 549      29.662  23.547  31.200  1.00  0.570          C  
ATOM   8518  H   VAL A 549      28.360  25.554  32.620  1.00  0.480          H  
ATOM   8519  HA  VAL A 549      27.659  24.821  29.924  1.00  0.490          H  
ATOM   8520  HB  VAL A 549      27.951  23.017  32.349  1.00  0.680          H  
ATOM   8521 1HG1 VAL A 549      28.188  21.203  30.675  1.00  0.680          H  
ATOM   8522 2HG1 VAL A 549      26.609  21.938  30.573  1.00  0.680          H  
ATOM   8523 3HG1 VAL A 549      27.863  22.343  29.386  1.00  0.680          H  
ATOM   8524 1HG2 VAL A 549      30.188  22.662  31.493  1.00  0.680          H  
ATOM   8525 2HG2 VAL A 549      29.905  23.805  30.174  1.00  0.680          H  
ATOM   8526 3HG2 VAL A 549      29.950  24.365  31.859  1.00  0.680          H  
ATOM   8527  N   PHE A 550      25.363  24.284  32.230  1.00  0.410          N  
ATOM   8528  CA  PHE A 550      23.940  24.054  32.364  1.00  0.410          C  
ATOM   8529  C   PHE A 550      23.138  25.162  31.719  1.00  0.430          C  
ATOM   8530  O   PHE A 550      22.129  24.883  31.073  1.00  0.460          O  
ATOM   8531  CB  PHE A 550      23.527  23.824  33.797  1.00  0.570          C  
ATOM   8532  CG  PHE A 550      23.856  22.443  34.210  1.00  0.570          C  
ATOM   8533  CD1 PHE A 550      24.917  22.204  35.025  1.00  0.570          C  
ATOM   8534  CD2 PHE A 550      23.099  21.358  33.743  1.00  0.570          C  
ATOM   8535  CE1 PHE A 550      25.238  20.944  35.382  1.00  0.570          C  
ATOM   8536  CE2 PHE A 550      23.420  20.073  34.107  1.00  0.570          C  
ATOM   8537  CZ  PHE A 550      24.499  19.863  34.934  1.00  0.570          C  
ATOM   8538  H   PHE A 550      25.960  24.433  33.050  1.00  0.490          H  
ATOM   8539  HA  PHE A 550      23.719  23.133  31.840  1.00  0.490          H  
ATOM   8540 1HB  PHE A 550      24.055  24.524  34.449  1.00  0.690          H  
ATOM   8541 2HB  PHE A 550      22.457  23.984  33.914  1.00  0.690          H  
ATOM   8542  HD1 PHE A 550      25.515  23.037  35.389  1.00  0.690          H  
ATOM   8543  HD2 PHE A 550      22.245  21.541  33.084  1.00  0.690          H  
ATOM   8544  HE1 PHE A 550      26.081  20.801  36.022  1.00  0.690          H  
ATOM   8545  HE2 PHE A 550      22.826  19.234  33.744  1.00  0.690          H  
ATOM   8546  HZ  PHE A 550      24.776  18.859  35.238  1.00  0.690          H  
ATOM   8547  N   ALA A 551      23.576  26.422  31.822  1.00  0.420          N  
ATOM   8548  CA  ALA A 551      22.819  27.454  31.130  1.00  0.440          C  
ATOM   8549  C   ALA A 551      22.762  27.130  29.632  1.00  0.440          C  
ATOM   8550  O   ALA A 551      21.695  27.209  29.012  1.00  0.450          O  
ATOM   8551  CB  ALA A 551      23.459  28.811  31.346  1.00  0.610          C  
ATOM   8552  H   ALA A 551      24.383  26.659  32.412  1.00  0.500          H  
ATOM   8553  HA  ALA A 551      21.803  27.461  31.522  1.00  0.530          H  
ATOM   8554 1HB  ALA A 551      22.880  29.574  30.831  1.00  0.730          H  
ATOM   8555 2HB  ALA A 551      23.489  29.028  32.414  1.00  0.730          H  
ATOM   8556 3HB  ALA A 551      24.476  28.795  30.952  1.00  0.730          H  
ATOM   8557  N   VAL A 552      23.891  26.673  29.068  1.00  0.430          N  
ATOM   8558  CA  VAL A 552      23.922  26.305  27.659  1.00  0.420          C  
ATOM   8559  C   VAL A 552      23.017  25.110  27.390  1.00  0.410          C  
ATOM   8560  O   VAL A 552      22.280  25.115  26.404  1.00  0.390          O  
ATOM   8561  CB  VAL A 552      25.356  26.024  27.182  1.00  0.590          C  
ATOM   8562  CG1 VAL A 552      25.339  25.452  25.757  1.00  0.590          C  
ATOM   8563  CG2 VAL A 552      26.145  27.322  27.227  1.00  0.590          C  
ATOM   8564  H   VAL A 552      24.751  26.653  29.631  1.00  0.520          H  
ATOM   8565  HA  VAL A 552      23.549  27.149  27.084  1.00  0.500          H  
ATOM   8566  HB  VAL A 552      25.821  25.289  27.836  1.00  0.710          H  
ATOM   8567 1HG1 VAL A 552      26.359  25.261  25.431  1.00  0.710          H  
ATOM   8568 2HG1 VAL A 552      24.786  24.525  25.738  1.00  0.710          H  
ATOM   8569 3HG1 VAL A 552      24.869  26.168  25.080  1.00  0.710          H  
ATOM   8570 1HG2 VAL A 552      27.168  27.139  26.901  1.00  0.710          H  
ATOM   8571 2HG2 VAL A 552      25.677  28.052  26.570  1.00  0.710          H  
ATOM   8572 3HG2 VAL A 552      26.156  27.709  28.241  1.00  0.710          H  
ATOM   8573  N   TYR A 553      23.083  24.088  28.245  1.00  0.400          N  
ATOM   8574  CA  TYR A 553      22.253  22.900  28.123  1.00  0.390          C  
ATOM   8575  C   TYR A 553      20.791  23.279  28.039  1.00  0.390          C  
ATOM   8576  O   TYR A 553      20.069  22.787  27.169  1.00  0.380          O  
ATOM   8577  CB  TYR A 553      22.477  21.967  29.311  1.00  0.550          C  
ATOM   8578  CG  TYR A 553      21.565  20.785  29.364  1.00  0.550          C  
ATOM   8579  CD1 TYR A 553      21.795  19.716  28.559  1.00  0.550          C  
ATOM   8580  CD2 TYR A 553      20.490  20.776  30.252  1.00  0.550          C  
ATOM   8581  CE1 TYR A 553      20.968  18.617  28.621  1.00  0.550          C  
ATOM   8582  CE2 TYR A 553      19.661  19.676  30.314  1.00  0.550          C  
ATOM   8583  CZ  TYR A 553      19.908  18.594  29.502  1.00  0.550          C  
ATOM   8584  OH  TYR A 553      19.104  17.484  29.558  1.00  0.550          O  
ATOM   8585  H   TYR A 553      23.757  24.141  29.010  1.00  0.480          H  
ATOM   8586  HA  TYR A 553      22.520  22.379  27.208  1.00  0.470          H  
ATOM   8587 1HB  TYR A 553      23.510  21.615  29.315  1.00  0.660          H  
ATOM   8588 2HB  TYR A 553      22.323  22.523  30.213  1.00  0.660          H  
ATOM   8589  HD1 TYR A 553      22.632  19.736  27.869  1.00  0.660          H  
ATOM   8590  HD2 TYR A 553      20.305  21.636  30.897  1.00  0.660          H  
ATOM   8591  HE1 TYR A 553      21.154  17.759  27.972  1.00  0.660          H  
ATOM   8592  HE2 TYR A 553      18.821  19.661  31.007  1.00  0.660          H  
ATOM   8593  HH  TYR A 553      19.572  16.727  29.130  1.00  0.660          H  
ATOM   8594  N   LEU A 554      20.343  24.129  28.959  1.00  0.410          N  
ATOM   8595  CA  LEU A 554      18.959  24.544  28.985  1.00  0.410          C  
ATOM   8596  C   LEU A 554      18.587  25.305  27.714  1.00  0.410          C  
ATOM   8597  O   LEU A 554      17.489  25.110  27.189  1.00  0.410          O  
ATOM   8598  CB  LEU A 554      18.717  25.400  30.225  1.00  0.570          C  
ATOM   8599  CG  LEU A 554      18.823  24.652  31.595  1.00  0.570          C  
ATOM   8600  CD1 LEU A 554      18.770  25.681  32.704  1.00  0.570          C  
ATOM   8601  CD2 LEU A 554      17.697  23.612  31.748  1.00  0.570          C  
ATOM   8602  H   LEU A 554      20.994  24.477  29.670  1.00  0.490          H  
ATOM   8603  HA  LEU A 554      18.342  23.657  29.028  1.00  0.490          H  
ATOM   8604 1HB  LEU A 554      19.463  26.199  30.230  1.00  0.690          H  
ATOM   8605 2HB  LEU A 554      17.729  25.850  30.154  1.00  0.690          H  
ATOM   8606  HG  LEU A 554      19.783  24.143  31.657  1.00  0.690          H  
ATOM   8607 1HD1 LEU A 554      18.868  25.182  33.668  1.00  0.690          H  
ATOM   8608 2HD1 LEU A 554      19.591  26.388  32.579  1.00  0.690          H  
ATOM   8609 3HD1 LEU A 554      17.822  26.213  32.666  1.00  0.690          H  
ATOM   8610 1HD2 LEU A 554      17.800  23.118  32.713  1.00  0.690          H  
ATOM   8611 2HD2 LEU A 554      16.729  24.110  31.698  1.00  0.690          H  
ATOM   8612 3HD2 LEU A 554      17.757  22.864  30.970  1.00  0.690          H  
ATOM   8613  N   LEU A 555      19.480  26.155  27.198  1.00  0.390          N  
ATOM   8614  CA  LEU A 555      19.180  26.857  25.953  1.00  0.390          C  
ATOM   8615  C   LEU A 555      19.064  25.876  24.774  1.00  0.390          C  
ATOM   8616  O   LEU A 555      18.170  26.017  23.932  1.00  0.390          O  
ATOM   8617  CB  LEU A 555      20.273  27.897  25.663  1.00  0.550          C  
ATOM   8618  CG  LEU A 555      20.340  29.130  26.621  1.00  0.550          C  
ATOM   8619  CD1 LEU A 555      21.628  29.912  26.338  1.00  0.550          C  
ATOM   8620  CD2 LEU A 555      19.114  30.031  26.414  1.00  0.550          C  
ATOM   8621  H   LEU A 555      20.350  26.354  27.709  1.00  0.470          H  
ATOM   8622  HA  LEU A 555      18.222  27.352  26.064  1.00  0.470          H  
ATOM   8623 1HB  LEU A 555      21.238  27.393  25.713  1.00  0.660          H  
ATOM   8624 2HB  LEU A 555      20.137  28.267  24.649  1.00  0.660          H  
ATOM   8625  HG  LEU A 555      20.365  28.790  27.652  1.00  0.660          H  
ATOM   8626 1HD1 LEU A 555      21.687  30.766  27.012  1.00  0.660          H  
ATOM   8627 2HD1 LEU A 555      22.488  29.266  26.502  1.00  0.660          H  
ATOM   8628 3HD1 LEU A 555      21.626  30.262  25.308  1.00  0.660          H  
ATOM   8629 1HD2 LEU A 555      19.184  30.885  27.087  1.00  0.660          H  
ATOM   8630 2HD2 LEU A 555      19.089  30.383  25.382  1.00  0.660          H  
ATOM   8631 3HD2 LEU A 555      18.201  29.490  26.631  1.00  0.660          H  
ATOM   8632  N   LEU A 556      19.946  24.869  24.732  1.00  0.390          N  
ATOM   8633  CA  LEU A 556      19.925  23.848  23.685  1.00  0.380          C  
ATOM   8634  C   LEU A 556      18.638  23.019  23.783  1.00  0.380          C  
ATOM   8635  O   LEU A 556      18.021  22.677  22.770  1.00  0.380          O  
ATOM   8636  CB  LEU A 556      21.150  22.949  23.846  1.00  0.540          C  
ATOM   8637  CG  LEU A 556      22.541  23.563  23.569  1.00  0.540          C  
ATOM   8638  CD1 LEU A 556      23.578  22.567  24.017  1.00  0.540          C  
ATOM   8639  CD2 LEU A 556      22.733  23.872  22.114  1.00  0.540          C  
ATOM   8640  H   LEU A 556      20.691  24.848  25.436  1.00  0.470          H  
ATOM   8641  HA  LEU A 556      19.941  24.339  22.717  1.00  0.460          H  
ATOM   8642 1HB  LEU A 556      21.170  22.641  24.881  1.00  0.640          H  
ATOM   8643 2HB  LEU A 556      21.038  22.069  23.234  1.00  0.640          H  
ATOM   8644  HG  LEU A 556      22.653  24.473  24.135  1.00  0.640          H  
ATOM   8645 1HD1 LEU A 556      24.570  22.975  23.851  1.00  0.640          H  
ATOM   8646 2HD1 LEU A 556      23.451  22.352  25.071  1.00  0.640          H  
ATOM   8647 3HD1 LEU A 556      23.464  21.656  23.445  1.00  0.640          H  
ATOM   8648 1HD2 LEU A 556      23.728  24.291  21.969  1.00  0.640          H  
ATOM   8649 2HD2 LEU A 556      22.646  22.965  21.547  1.00  0.640          H  
ATOM   8650 3HD2 LEU A 556      21.993  24.590  21.776  1.00  0.640          H  
ATOM   8651  N   LEU A 557      18.219  22.734  25.018  1.00  0.380          N  
ATOM   8652  CA  LEU A 557      16.998  22.003  25.315  1.00  0.370          C  
ATOM   8653  C   LEU A 557      15.791  22.791  24.819  1.00  0.370          C  
ATOM   8654  O   LEU A 557      14.880  22.230  24.194  1.00  0.370          O  
ATOM   8655  CB  LEU A 557      16.918  21.785  26.837  1.00  0.520          C  
ATOM   8656  CG  LEU A 557      15.707  21.071  27.444  1.00  0.520          C  
ATOM   8657  CD1 LEU A 557      15.591  19.672  26.903  1.00  0.520          C  
ATOM   8658  CD2 LEU A 557      15.899  21.061  28.970  1.00  0.520          C  
ATOM   8659  H   LEU A 557      18.817  23.003  25.805  1.00  0.460          H  
ATOM   8660  HA  LEU A 557      17.038  21.046  24.801  1.00  0.440          H  
ATOM   8661 1HB  LEU A 557      17.815  21.244  27.147  1.00  0.630          H  
ATOM   8662 2HB  LEU A 557      16.952  22.749  27.301  1.00  0.630          H  
ATOM   8663  HG  LEU A 557      14.790  21.609  27.194  1.00  0.630          H  
ATOM   8664 1HD1 LEU A 557      14.735  19.173  27.358  1.00  0.630          H  
ATOM   8665 2HD1 LEU A 557      15.453  19.697  25.825  1.00  0.630          H  
ATOM   8666 3HD1 LEU A 557      16.495  19.139  27.150  1.00  0.630          H  
ATOM   8667 1HD2 LEU A 557      15.051  20.567  29.445  1.00  0.630          H  
ATOM   8668 2HD2 LEU A 557      16.818  20.526  29.220  1.00  0.630          H  
ATOM   8669 3HD2 LEU A 557      15.970  22.089  29.329  1.00  0.630          H  
ATOM   8670  N   CYS A 558      15.786  24.101  25.094  1.00  0.390          N  
ATOM   8671  CA  CYS A 558      14.701  24.962  24.668  1.00  0.400          C  
ATOM   8672  C   CYS A 558      14.629  24.981  23.148  1.00  0.380          C  
ATOM   8673  O   CYS A 558      13.532  24.930  22.581  1.00  0.380          O  
ATOM   8674  CB  CYS A 558      14.922  26.388  25.170  1.00  0.560          C  
ATOM   8675  SG  CYS A 558      14.781  26.567  26.959  1.00  0.560          S  
ATOM   8676  H   CYS A 558      16.543  24.487  25.660  1.00  0.470          H  
ATOM   8677  HA  CYS A 558      13.766  24.577  25.071  1.00  0.480          H  
ATOM   8678 1HB  CYS A 558      15.912  26.727  24.877  1.00  0.670          H  
ATOM   8679 2HB  CYS A 558      14.196  27.051  24.704  1.00  0.670          H  
ATOM   8680  HG  CYS A 558      15.909  25.869  27.241  1.00  0.670          H  
ATOM   8681  N   ALA A 559      15.799  25.046  22.486  1.00  0.370          N  
ATOM   8682  CA  ALA A 559      15.850  25.044  21.034  1.00  0.370          C  
ATOM   8683  C   ALA A 559      15.266  23.761  20.467  1.00  0.360          C  
ATOM   8684  O   ALA A 559      14.526  23.811  19.482  1.00  0.380          O  
ATOM   8685  CB  ALA A 559      17.282  25.209  20.554  1.00  0.520          C  
ATOM   8686  H   ALA A 559      16.669  25.147  23.017  1.00  0.440          H  
ATOM   8687  HA  ALA A 559      15.253  25.881  20.674  1.00  0.440          H  
ATOM   8688 1HB  ALA A 559      17.305  25.229  19.466  1.00  0.620          H  
ATOM   8689 2HB  ALA A 559      17.687  26.140  20.948  1.00  0.620          H  
ATOM   8690 3HB  ALA A 559      17.881  24.380  20.911  1.00  0.620          H  
ATOM   8691  N   ALA A 560      15.574  22.609  21.092  1.00  0.360          N  
ATOM   8692  CA  ALA A 560      15.031  21.335  20.632  1.00  0.360          C  
ATOM   8693  C   ALA A 560      13.514  21.347  20.749  1.00  0.360          C  
ATOM   8694  O   ALA A 560      12.812  20.869  19.855  1.00  0.390          O  
ATOM   8695  CB  ALA A 560      15.611  20.176  21.430  1.00  0.500          C  
ATOM   8696  H   ALA A 560      16.256  22.628  21.861  1.00  0.430          H  
ATOM   8697  HA  ALA A 560      15.295  21.214  19.583  1.00  0.430          H  
ATOM   8698 1HB  ALA A 560      15.207  19.234  21.058  1.00  0.600          H  
ATOM   8699 2HB  ALA A 560      16.684  20.172  21.333  1.00  0.600          H  
ATOM   8700 3HB  ALA A 560      15.349  20.296  22.480  1.00  0.600          H  
ATOM   8701  N   GLY A 561      13.011  21.926  21.843  1.00  0.340          N  
ATOM   8702  CA  GLY A 561      11.582  22.044  22.093  1.00  0.330          C  
ATOM   8703  C   GLY A 561      10.908  22.821  20.972  1.00  0.330          C  
ATOM   8704  O   GLY A 561       9.911  22.370  20.384  1.00  0.390          O  
ATOM   8705  H   GLY A 561      13.666  22.242  22.568  1.00  0.410          H  
ATOM   8706 1HA  GLY A 561      11.142  21.052  22.182  1.00  0.400          H  
ATOM   8707 2HA  GLY A 561      11.431  22.560  23.042  1.00  0.400          H  
ATOM   8708  N   VAL A 562      11.461  23.994  20.671  1.00  0.330          N  
ATOM   8709  CA  VAL A 562      10.907  24.832  19.631  1.00  0.320          C  
ATOM   8710  C   VAL A 562      10.989  24.169  18.270  1.00  0.310          C  
ATOM   8711  O   VAL A 562      10.000  24.184  17.537  1.00  0.300          O  
ATOM   8712  CB  VAL A 562      11.623  26.197  19.579  1.00  0.450          C  
ATOM   8713  CG1 VAL A 562      11.163  27.005  18.337  1.00  0.450          C  
ATOM   8714  CG2 VAL A 562      11.314  26.969  20.855  1.00  0.450          C  
ATOM   8715  H   VAL A 562      12.280  24.300  21.210  1.00  0.400          H  
ATOM   8716  HA  VAL A 562       9.858  25.008  19.862  1.00  0.380          H  
ATOM   8717  HB  VAL A 562      12.701  26.035  19.501  1.00  0.540          H  
ATOM   8718 1HG1 VAL A 562      11.679  27.963  18.320  1.00  0.540          H  
ATOM   8719 2HG1 VAL A 562      11.394  26.468  17.418  1.00  0.540          H  
ATOM   8720 3HG1 VAL A 562      10.086  27.175  18.392  1.00  0.540          H  
ATOM   8721 1HG2 VAL A 562      11.827  27.929  20.834  1.00  0.540          H  
ATOM   8722 2HG2 VAL A 562      10.240  27.131  20.929  1.00  0.540          H  
ATOM   8723 3HG2 VAL A 562      11.652  26.400  21.717  1.00  0.540          H  
ATOM   8724  N   MET A 563      12.144  23.600  17.907  1.00  0.320          N  
ATOM   8725  CA  MET A 563      12.235  23.011  16.586  1.00  0.340          C  
ATOM   8726  C   MET A 563      11.288  21.824  16.450  1.00  0.280          C  
ATOM   8727  O   MET A 563      10.678  21.628  15.400  1.00  0.250          O  
ATOM   8728  CB  MET A 563      13.670  22.662  16.224  1.00  0.470          C  
ATOM   8729  CG  MET A 563      13.827  22.199  14.773  1.00  0.470          C  
ATOM   8730  SD  MET A 563      13.334  23.453  13.576  1.00  0.470          S  
ATOM   8731  CE  MET A 563      14.729  24.535  13.534  1.00  0.470          C  
ATOM   8732  H   MET A 563      12.953  23.605  18.536  1.00  0.380          H  
ATOM   8733  HA  MET A 563      11.918  23.766  15.878  1.00  0.410          H  
ATOM   8734 1HB  MET A 563      14.291  23.535  16.381  1.00  0.560          H  
ATOM   8735 2HB  MET A 563      14.042  21.890  16.889  1.00  0.560          H  
ATOM   8736 1HG  MET A 563      14.867  21.931  14.582  1.00  0.560          H  
ATOM   8737 2HG  MET A 563      13.216  21.323  14.606  1.00  0.560          H  
ATOM   8738 1HE  MET A 563      14.538  25.345  12.832  1.00  0.560          H  
ATOM   8739 2HE  MET A 563      14.900  24.954  14.521  1.00  0.560          H  
ATOM   8740 3HE  MET A 563      15.611  23.978  13.217  1.00  0.560          H  
ATOM   8741  N   PHE A 564      11.096  21.044  17.512  1.00  0.300          N  
ATOM   8742  CA  PHE A 564      10.155  19.942  17.436  1.00  0.290          C  
ATOM   8743  C   PHE A 564       8.775  20.459  17.041  1.00  0.280          C  
ATOM   8744  O   PHE A 564       8.112  19.877  16.187  1.00  0.420          O  
ATOM   8745  CB  PHE A 564      10.080  19.169  18.739  1.00  0.410          C  
ATOM   8746  CG  PHE A 564       9.082  18.072  18.674  1.00  0.410          C  
ATOM   8747  CD1 PHE A 564       9.361  16.912  17.975  1.00  0.410          C  
ATOM   8748  CD2 PHE A 564       7.856  18.190  19.301  1.00  0.410          C  
ATOM   8749  CE1 PHE A 564       8.450  15.899  17.898  1.00  0.410          C  
ATOM   8750  CE2 PHE A 564       6.938  17.173  19.228  1.00  0.410          C  
ATOM   8751  CZ  PHE A 564       7.236  16.025  18.524  1.00  0.410          C  
ATOM   8752  H   PHE A 564      11.638  21.179  18.372  1.00  0.360          H  
ATOM   8753  HA  PHE A 564      10.483  19.261  16.657  1.00  0.350          H  
ATOM   8754 1HB  PHE A 564      11.051  18.756  18.978  1.00  0.490          H  
ATOM   8755 2HB  PHE A 564       9.808  19.846  19.549  1.00  0.490          H  
ATOM   8756  HD1 PHE A 564      10.310  16.808  17.477  1.00  0.490          H  
ATOM   8757  HD2 PHE A 564       7.620  19.102  19.854  1.00  0.490          H  
ATOM   8758  HE1 PHE A 564       8.688  14.995  17.339  1.00  0.490          H  
ATOM   8759  HE2 PHE A 564       5.972  17.274  19.723  1.00  0.490          H  
ATOM   8760  HZ  PHE A 564       6.506  15.220  18.464  1.00  0.490          H  
ATOM   8761  N   LYS A 565       8.315  21.529  17.703  1.00  0.380          N  
ATOM   8762  CA  LYS A 565       7.023  22.136  17.372  1.00  0.360          C  
ATOM   8763  C   LYS A 565       6.963  22.699  15.927  1.00  0.350          C  
ATOM   8764  O   LYS A 565       5.921  22.610  15.270  1.00  0.380          O  
ATOM   8765  CB  LYS A 565       6.703  23.236  18.383  1.00  0.510          C  
ATOM   8766  CG  LYS A 565       6.376  22.711  19.782  1.00  0.510          C  
ATOM   8767  CD  LYS A 565       6.108  23.847  20.765  1.00  0.510          C  
ATOM   8768  CE  LYS A 565       5.800  23.314  22.160  1.00  0.510          C  
ATOM   8769  NZ  LYS A 565       5.579  24.414  23.142  1.00  0.510          N  
ATOM   8770  H   LYS A 565       8.887  21.921  18.462  1.00  0.460          H  
ATOM   8771  HA  LYS A 565       6.262  21.361  17.451  1.00  0.430          H  
ATOM   8772 1HB  LYS A 565       7.562  23.905  18.469  1.00  0.610          H  
ATOM   8773 2HB  LYS A 565       5.860  23.825  18.028  1.00  0.610          H  
ATOM   8774 1HG  LYS A 565       5.501  22.063  19.728  1.00  0.610          H  
ATOM   8775 2HG  LYS A 565       7.220  22.120  20.143  1.00  0.610          H  
ATOM   8776 1HD  LYS A 565       6.991  24.489  20.818  1.00  0.610          H  
ATOM   8777 2HD  LYS A 565       5.265  24.443  20.416  1.00  0.610          H  
ATOM   8778 1HE  LYS A 565       4.905  22.696  22.116  1.00  0.610          H  
ATOM   8779 2HE  LYS A 565       6.637  22.702  22.499  1.00  0.610          H  
ATOM   8780 1HZ  LYS A 565       5.380  24.019  24.051  1.00  0.610          H  
ATOM   8781 2HZ  LYS A 565       6.410  24.986  23.199  1.00  0.610          H  
ATOM   8782 3HZ  LYS A 565       4.798  24.982  22.845  1.00  0.610          H  
ATOM   8783  N   VAL A 566       8.075  23.292  15.460  1.00  0.320          N  
ATOM   8784  CA  VAL A 566       8.215  23.860  14.107  1.00  0.310          C  
ATOM   8785  C   VAL A 566       8.160  22.834  12.969  1.00  0.300          C  
ATOM   8786  O   VAL A 566       7.517  23.079  11.944  1.00  0.310          O  
ATOM   8787  CB  VAL A 566       9.533  24.665  14.005  1.00  0.440          C  
ATOM   8788  CG1 VAL A 566       9.846  25.078  12.569  1.00  0.440          C  
ATOM   8789  CG2 VAL A 566       9.412  25.919  14.854  1.00  0.440          C  
ATOM   8790  H   VAL A 566       8.859  23.375  16.116  1.00  0.380          H  
ATOM   8791  HA  VAL A 566       7.391  24.558  13.964  1.00  0.370          H  
ATOM   8792  HB  VAL A 566      10.337  24.050  14.355  1.00  0.530          H  
ATOM   8793 1HG1 VAL A 566      10.781  25.636  12.549  1.00  0.530          H  
ATOM   8794 2HG1 VAL A 566       9.956  24.202  11.950  1.00  0.530          H  
ATOM   8795 3HG1 VAL A 566       9.043  25.701  12.176  1.00  0.530          H  
ATOM   8796 1HG2 VAL A 566      10.342  26.481  14.808  1.00  0.530          H  
ATOM   8797 2HG2 VAL A 566       8.596  26.533  14.474  1.00  0.530          H  
ATOM   8798 3HG2 VAL A 566       9.204  25.659  15.876  1.00  0.530          H  
ATOM   8799  N   VAL A 567       8.870  21.721  13.122  1.00  0.290          N  
ATOM   8800  CA  VAL A 567       8.911  20.686  12.098  1.00  0.290          C  
ATOM   8801  C   VAL A 567       7.558  19.942  12.057  1.00  0.270          C  
ATOM   8802  O   VAL A 567       7.128  19.438  13.086  1.00  0.270          O  
ATOM   8803  CB  VAL A 567      10.047  19.672  12.432  1.00  0.410          C  
ATOM   8804  CG1 VAL A 567      10.072  18.491  11.449  1.00  0.410          C  
ATOM   8805  CG2 VAL A 567      11.384  20.363  12.397  1.00  0.410          C  
ATOM   8806  H   VAL A 567       9.409  21.613  13.988  1.00  0.350          H  
ATOM   8807  HA  VAL A 567       9.136  21.174  11.160  1.00  0.350          H  
ATOM   8808  HB  VAL A 567       9.868  19.284  13.438  1.00  0.490          H  
ATOM   8809 1HG1 VAL A 567      10.868  17.802  11.732  1.00  0.490          H  
ATOM   8810 2HG1 VAL A 567       9.124  17.964  11.476  1.00  0.490          H  
ATOM   8811 3HG1 VAL A 567      10.259  18.852  10.440  1.00  0.490          H  
ATOM   8812 1HG2 VAL A 567      12.177  19.662  12.667  1.00  0.490          H  
ATOM   8813 2HG2 VAL A 567      11.557  20.729  11.421  1.00  0.490          H  
ATOM   8814 3HG2 VAL A 567      11.381  21.183  13.090  1.00  0.490          H  
ATOM   8815  N   PRO A 568       6.893  19.818  10.891  1.00  0.280          N  
ATOM   8816  CA  PRO A 568       5.605  19.163  10.711  1.00  0.270          C  
ATOM   8817  C   PRO A 568       5.750  17.668  10.895  1.00  0.260          C  
ATOM   8818  O   PRO A 568       6.851  17.157  10.719  1.00  0.260          O  
ATOM   8819  CB  PRO A 568       5.238  19.523   9.269  1.00  0.410          C  
ATOM   8820  CG  PRO A 568       6.566  19.753   8.581  1.00  0.410          C  
ATOM   8821  CD  PRO A 568       7.463  20.357   9.640  1.00  0.410          C  
ATOM   8822  HA  PRO A 568       4.887  19.587  11.426  1.00  0.320          H  
ATOM   8823 1HB  PRO A 568       4.666  18.690   8.814  1.00  0.490          H  
ATOM   8824 2HB  PRO A 568       4.585  20.406   9.257  1.00  0.490          H  
ATOM   8825 1HG  PRO A 568       6.962  18.804   8.198  1.00  0.490          H  
ATOM   8826 2HG  PRO A 568       6.438  20.413   7.709  1.00  0.490          H  
ATOM   8827 1HD  PRO A 568       8.477  19.988   9.456  1.00  0.490          H  
ATOM   8828 2HD  PRO A 568       7.395  21.456   9.632  1.00  0.490          H  
ATOM   8829  N   GLY A 569       4.667  16.980  11.237  1.00  0.260          N  
ATOM   8830  CA  GLY A 569       4.666  15.524  11.350  1.00  0.260          C  
ATOM   8831  C   GLY A 569       4.274  14.856  10.036  1.00  0.310          C  
ATOM   8832  O   GLY A 569       4.094  15.523   9.017  1.00  0.480          O  
ATOM   8833  H   GLY A 569       3.799  17.476  11.397  1.00  0.310          H  
ATOM   8834 1HA  GLY A 569       5.650  15.174  11.656  1.00  0.310          H  
ATOM   8835 2HA  GLY A 569       3.970  15.224  12.132  1.00  0.310          H  
ATOM   8836  N   GLY A 570       4.101  13.538  10.080  1.00  0.300          N  
ATOM   8837  CA  GLY A 570       3.755  12.732   8.913  1.00  0.360          C  
ATOM   8838  C   GLY A 570       4.017  11.284   9.274  1.00  0.300          C  
ATOM   8839  O   GLY A 570       4.347  11.000  10.423  1.00  0.260          O  
ATOM   8840  H   GLY A 570       4.238  13.060  10.963  1.00  0.360          H  
ATOM   8841 1HA  GLY A 570       2.708  12.879   8.648  1.00  0.430          H  
ATOM   8842 2HA  GLY A 570       4.369  13.028   8.061  1.00  0.430          H  
ATOM   8843  N   PHE A 571       3.815  10.345   8.351  1.00  0.310          N  
ATOM   8844  CA  PHE A 571       4.102   8.971   8.745  1.00  0.250          C  
ATOM   8845  C   PHE A 571       5.094   8.316   7.775  1.00  0.220          C  
ATOM   8846  O   PHE A 571       6.193   7.947   8.182  1.00  0.210          O  
ATOM   8847  CB  PHE A 571       2.801   8.191   8.910  1.00  0.370          C  
ATOM   8848  CG  PHE A 571       3.008   6.870   9.502  1.00  0.370          C  
ATOM   8849  CD1 PHE A 571       3.439   6.775  10.824  1.00  0.370          C  
ATOM   8850  CD2 PHE A 571       2.776   5.734   8.805  1.00  0.370          C  
ATOM   8851  CE1 PHE A 571       3.640   5.570  11.404  1.00  0.370          C  
ATOM   8852  CE2 PHE A 571       2.976   4.541   9.385  1.00  0.370          C  
ATOM   8853  CZ  PHE A 571       3.411   4.454  10.688  1.00  0.370          C  
ATOM   8854  H   PHE A 571       3.519  10.588   7.415  1.00  0.370          H  
ATOM   8855  HA  PHE A 571       4.590   8.984   9.717  1.00  0.300          H  
ATOM   8856 1HB  PHE A 571       2.118   8.749   9.549  1.00  0.450          H  
ATOM   8857 2HB  PHE A 571       2.320   8.062   7.944  1.00  0.450          H  
ATOM   8858  HD1 PHE A 571       3.621   7.686  11.399  1.00  0.450          H  
ATOM   8859  HD2 PHE A 571       2.433   5.788   7.771  1.00  0.450          H  
ATOM   8860  HE1 PHE A 571       3.983   5.509  12.437  1.00  0.450          H  
ATOM   8861  HE2 PHE A 571       2.793   3.660   8.813  1.00  0.450          H  
ATOM   8862  HZ  PHE A 571       3.562   3.506  11.147  1.00  0.450          H  
ATOM   8863  N   ILE A 572       4.737   8.195   6.497  1.00  0.230          N  
ATOM   8864  CA  ILE A 572       5.637   7.656   5.471  1.00  0.230          C  
ATOM   8865  C   ILE A 572       5.623   8.576   4.245  1.00  0.230          C  
ATOM   8866  O   ILE A 572       4.534   8.935   3.801  1.00  0.240          O  
ATOM   8867  CB  ILE A 572       5.261   6.202   5.108  1.00  0.320          C  
ATOM   8868  CG1 ILE A 572       5.446   5.338   6.364  1.00  0.320          C  
ATOM   8869  CG2 ILE A 572       6.075   5.669   3.923  1.00  0.320          C  
ATOM   8870  CD1 ILE A 572       4.964   3.987   6.286  1.00  0.320          C  
ATOM   8871  H   ILE A 572       3.815   8.496   6.216  1.00  0.280          H  
ATOM   8872  HA  ILE A 572       6.632   7.629   5.901  1.00  0.280          H  
ATOM   8873  HB  ILE A 572       4.206   6.175   4.842  1.00  0.390          H  
ATOM   8874 1HG1 ILE A 572       6.499   5.306   6.598  1.00  0.390          H  
ATOM   8875 2HG1 ILE A 572       4.941   5.782   7.174  1.00  0.390          H  
ATOM   8876 1HG2 ILE A 572       5.757   4.672   3.690  1.00  0.390          H  
ATOM   8877 2HG2 ILE A 572       5.918   6.290   3.052  1.00  0.390          H  
ATOM   8878 3HG2 ILE A 572       7.123   5.659   4.156  1.00  0.390          H  
ATOM   8879 1HD1 ILE A 572       5.168   3.525   7.239  1.00  0.390          H  
ATOM   8880 2HD1 ILE A 572       3.897   3.992   6.098  1.00  0.390          H  
ATOM   8881 3HD1 ILE A 572       5.461   3.447   5.514  1.00  0.390          H  
ATOM   8882  N   PRO A 573       6.776   9.015   3.694  1.00  0.220          N  
ATOM   8883  CA  PRO A 573       6.839   9.866   2.513  1.00  0.220          C  
ATOM   8884  C   PRO A 573       6.334   9.114   1.288  1.00  0.220          C  
ATOM   8885  O   PRO A 573       6.519   7.899   1.198  1.00  0.220          O  
ATOM   8886  CB  PRO A 573       8.335  10.200   2.411  1.00  0.330          C  
ATOM   8887  CG  PRO A 573       9.044   9.068   3.127  1.00  0.330          C  
ATOM   8888  CD  PRO A 573       8.106   8.654   4.252  1.00  0.330          C  
ATOM   8889  HA  PRO A 573       6.239  10.772   2.686  1.00  0.260          H  
ATOM   8890 1HB  PRO A 573       8.627  10.269   1.348  1.00  0.400          H  
ATOM   8891 2HB  PRO A 573       8.535  11.186   2.862  1.00  0.400          H  
ATOM   8892 1HG  PRO A 573       9.230   8.256   2.407  1.00  0.400          H  
ATOM   8893 2HG  PRO A 573      10.035   9.400   3.483  1.00  0.400          H  
ATOM   8894 1HD  PRO A 573       8.223   7.584   4.395  1.00  0.400          H  
ATOM   8895 2HD  PRO A 573       8.316   9.228   5.168  1.00  0.400          H  
ATOM   8896  N   THR A 574       5.740   9.828   0.331  1.00  0.220          N  
ATOM   8897  CA  THR A 574       5.293   9.179  -0.898  1.00  0.230          C  
ATOM   8898  C   THR A 574       6.500   8.951  -1.776  1.00  0.240          C  
ATOM   8899  O   THR A 574       7.249   9.884  -2.065  1.00  0.280          O  
ATOM   8900  CB  THR A 574       4.230  10.010  -1.664  1.00  0.320          C  
ATOM   8901  OG1 THR A 574       3.091  10.257  -0.823  1.00  0.320          O  
ATOM   8902  CG2 THR A 574       3.743   9.203  -2.875  1.00  0.320          C  
ATOM   8903  H   THR A 574       5.585  10.819   0.449  1.00  0.260          H  
ATOM   8904  HA  THR A 574       4.883   8.203  -0.659  1.00  0.280          H  
ATOM   8905  HB  THR A 574       4.660  10.957  -1.990  1.00  0.380          H  
ATOM   8906  HG1 THR A 574       2.505  10.889  -1.260  1.00  0.380          H  
ATOM   8907 1HG2 THR A 574       2.985   9.770  -3.418  1.00  0.380          H  
ATOM   8908 2HG2 THR A 574       4.574   8.992  -3.539  1.00  0.380          H  
ATOM   8909 3HG2 THR A 574       3.309   8.261  -2.539  1.00  0.380          H  
ATOM   8910  N   GLN A 575       6.692   7.703  -2.182  1.00  0.240          N  
ATOM   8911  CA  GLN A 575       7.856   7.332  -2.963  1.00  0.250          C  
ATOM   8912  C   GLN A 575       7.554   7.328  -4.450  1.00  0.250          C  
ATOM   8913  O   GLN A 575       6.464   6.947  -4.871  1.00  0.270          O  
ATOM   8914  CB  GLN A 575       8.333   5.936  -2.527  1.00  0.350          C  
ATOM   8915  CG  GLN A 575       8.693   5.856  -1.028  1.00  0.350          C  
ATOM   8916  CD  GLN A 575       9.281   4.525  -0.582  1.00  0.350          C  
ATOM   8917  OE1 GLN A 575      10.498   4.362  -0.562  1.00  0.350          O  
ATOM   8918  NE2 GLN A 575       8.443   3.569  -0.223  1.00  0.350          N  
ATOM   8919  H   GLN A 575       6.014   7.003  -1.919  1.00  0.290          H  
ATOM   8920  HA  GLN A 575       8.644   8.053  -2.778  1.00  0.300          H  
ATOM   8921 1HB  GLN A 575       7.567   5.193  -2.747  1.00  0.420          H  
ATOM   8922 2HB  GLN A 575       9.223   5.669  -3.103  1.00  0.420          H  
ATOM   8923 1HG  GLN A 575       9.402   6.618  -0.808  1.00  0.420          H  
ATOM   8924 2HG  GLN A 575       7.788   6.034  -0.442  1.00  0.420          H  
ATOM   8925 1HE2 GLN A 575       8.808   2.674   0.076  1.00  0.420          H  
ATOM   8926 2HE2 GLN A 575       7.455   3.712  -0.260  1.00  0.420          H  
ATOM   8927  N   ASP A 576       8.542   7.652  -5.261  1.00  0.270          N  
ATOM   8928  CA  ASP A 576       8.380   7.547  -6.689  1.00  0.280          C  
ATOM   8929  C   ASP A 576       8.560   6.103  -7.070  1.00  0.220          C  
ATOM   8930  O   ASP A 576       9.661   5.576  -7.004  1.00  0.240          O  
ATOM   8931  CB  ASP A 576       9.394   8.427  -7.375  1.00  0.390          C  
ATOM   8932  CG  ASP A 576       9.319   8.442  -8.862  1.00  0.390          C  
ATOM   8933  OD1 ASP A 576       8.905   7.473  -9.533  1.00  0.390          O  
ATOM   8934  OD2 ASP A 576       9.635   9.504  -9.371  1.00  0.390          O  
ATOM   8935  H   ASP A 576       9.436   7.996  -4.893  1.00  0.320          H  
ATOM   8936  HA  ASP A 576       7.377   7.868  -6.964  1.00  0.340          H  
ATOM   8937 1HB  ASP A 576       9.270   9.449  -7.012  1.00  0.470          H  
ATOM   8938 2HB  ASP A 576      10.396   8.114  -7.075  1.00  0.470          H  
ATOM   8939  N   LYS A 577       7.468   5.449  -7.417  1.00  0.270          N  
ATOM   8940  CA  LYS A 577       7.491   4.027  -7.693  1.00  0.270          C  
ATOM   8941  C   LYS A 577       7.535   3.672  -9.168  1.00  0.260          C  
ATOM   8942  O   LYS A 577       7.282   2.524  -9.510  1.00  0.270          O  
ATOM   8943  CB  LYS A 577       6.288   3.338  -7.055  1.00  0.380          C  
ATOM   8944  CG  LYS A 577       6.263   3.398  -5.547  1.00  0.380          C  
ATOM   8945  CD  LYS A 577       5.145   2.537  -4.993  1.00  0.380          C  
ATOM   8946  CE  LYS A 577       5.155   2.508  -3.469  1.00  0.380          C  
ATOM   8947  NZ  LYS A 577       4.069   1.629  -2.930  1.00  0.380          N  
ATOM   8948  H   LYS A 577       6.593   5.958  -7.447  1.00  0.320          H  
ATOM   8949  HA  LYS A 577       8.383   3.630  -7.245  1.00  0.320          H  
ATOM   8950 1HB  LYS A 577       5.371   3.792  -7.427  1.00  0.450          H  
ATOM   8951 2HB  LYS A 577       6.276   2.286  -7.343  1.00  0.450          H  
ATOM   8952 1HG  LYS A 577       7.211   3.083  -5.148  1.00  0.450          H  
ATOM   8953 2HG  LYS A 577       6.096   4.427  -5.237  1.00  0.450          H  
ATOM   8954 1HD  LYS A 577       4.186   2.926  -5.335  1.00  0.450          H  
ATOM   8955 2HD  LYS A 577       5.263   1.517  -5.361  1.00  0.450          H  
ATOM   8956 1HE  LYS A 577       6.117   2.127  -3.127  1.00  0.450          H  
ATOM   8957 2HE  LYS A 577       5.018   3.519  -3.084  1.00  0.450          H  
ATOM   8958 1HZ  LYS A 577       4.099   1.614  -1.908  1.00  0.450          H  
ATOM   8959 2HZ  LYS A 577       3.171   1.976  -3.226  1.00  0.450          H  
ATOM   8960 3HZ  LYS A 577       4.197   0.683  -3.275  1.00  0.450          H  
ATOM   8961  N   LEU A 578       7.816   4.655 -10.034  1.00  0.270          N  
ATOM   8962  CA  LEU A 578       7.812   4.508 -11.506  1.00  0.290          C  
ATOM   8963  C   LEU A 578       6.431   4.345 -12.121  1.00  0.230          C  
ATOM   8964  O   LEU A 578       6.323   4.009 -13.304  1.00  0.230          O  
ATOM   8965  CB  LEU A 578       8.573   3.246 -11.993  1.00  0.400          C  
ATOM   8966  CG  LEU A 578      10.007   3.071 -11.626  1.00  0.400          C  
ATOM   8967  CD1 LEU A 578      10.483   1.712 -12.094  1.00  0.400          C  
ATOM   8968  CD2 LEU A 578      10.819   4.148 -12.301  1.00  0.400          C  
ATOM   8969  H   LEU A 578       8.076   5.592  -9.668  1.00  0.320          H  
ATOM   8970  HA  LEU A 578       8.262   5.402 -11.925  1.00  0.350          H  
ATOM   8971 1HB  LEU A 578       8.035   2.356 -11.716  1.00  0.480          H  
ATOM   8972 2HB  LEU A 578       8.561   3.279 -13.088  1.00  0.480          H  
ATOM   8973  HG  LEU A 578      10.111   3.119 -10.563  1.00  0.480          H  
ATOM   8974 1HD1 LEU A 578      11.531   1.580 -11.827  1.00  0.480          H  
ATOM   8975 2HD1 LEU A 578       9.886   0.940 -11.615  1.00  0.480          H  
ATOM   8976 3HD1 LEU A 578      10.371   1.641 -13.176  1.00  0.480          H  
ATOM   8977 1HD2 LEU A 578      11.860   4.032 -12.067  1.00  0.480          H  
ATOM   8978 2HD2 LEU A 578      10.684   4.072 -13.379  1.00  0.480          H  
ATOM   8979 3HD2 LEU A 578      10.493   5.097 -11.958  1.00  0.480          H  
ATOM   8980  N   TYR A 579       5.368   4.558 -11.353  1.00  0.200          N  
ATOM   8981  CA  TYR A 579       4.040   4.456 -11.936  1.00  0.180          C  
ATOM   8982  C   TYR A 579       3.126   5.564 -11.465  1.00  0.190          C  
ATOM   8983  O   TYR A 579       3.087   5.884 -10.276  1.00  0.190          O  
ATOM   8984  CB  TYR A 579       3.397   3.100 -11.609  1.00  0.260          C  
ATOM   8985  CG  TYR A 579       4.218   1.942 -12.086  1.00  0.260          C  
ATOM   8986  CD1 TYR A 579       5.074   1.321 -11.212  1.00  0.260          C  
ATOM   8987  CD2 TYR A 579       4.170   1.545 -13.400  1.00  0.260          C  
ATOM   8988  CE1 TYR A 579       5.877   0.308 -11.640  1.00  0.260          C  
ATOM   8989  CE2 TYR A 579       4.984   0.522 -13.834  1.00  0.260          C  
ATOM   8990  CZ  TYR A 579       5.833  -0.096 -12.953  1.00  0.260          C  
ATOM   8991  OH  TYR A 579       6.639  -1.126 -13.377  1.00  0.260          O  
ATOM   8992  H   TYR A 579       5.496   4.798 -10.383  1.00  0.240          H  
ATOM   8993  HA  TYR A 579       4.127   4.551 -13.016  1.00  0.220          H  
ATOM   8994 1HB  TYR A 579       3.260   3.006 -10.532  1.00  0.310          H  
ATOM   8995 2HB  TYR A 579       2.417   3.047 -12.076  1.00  0.310          H  
ATOM   8996  HD1 TYR A 579       5.115   1.646 -10.175  1.00  0.310          H  
ATOM   8997  HD2 TYR A 579       3.497   2.045 -14.101  1.00  0.310          H  
ATOM   8998  HE1 TYR A 579       6.553  -0.174 -10.939  1.00  0.310          H  
ATOM   8999  HE2 TYR A 579       4.952   0.207 -14.880  1.00  0.310          H  
ATOM   9000  HH  TYR A 579       7.066  -1.538 -12.610  1.00  0.310          H  
ATOM   9001  N   LEU A 580       2.344   6.096 -12.396  1.00  0.200          N  
ATOM   9002  CA  LEU A 580       1.330   7.109 -12.100  1.00  0.210          C  
ATOM   9003  C   LEU A 580      -0.050   6.704 -12.577  1.00  0.210          C  
ATOM   9004  O   LEU A 580      -0.201   5.994 -13.576  1.00  0.200          O  
ATOM   9005  CB  LEU A 580       1.703   8.465 -12.717  1.00  0.290          C  
ATOM   9006  CG  LEU A 580       2.981   9.132 -12.223  1.00  0.290          C  
ATOM   9007  CD1 LEU A 580       3.293  10.350 -13.106  1.00  0.290          C  
ATOM   9008  CD2 LEU A 580       2.760   9.548 -10.791  1.00  0.290          C  
ATOM   9009  H   LEU A 580       2.474   5.767 -13.359  1.00  0.240          H  
ATOM   9010  HA  LEU A 580       1.253   7.213 -11.022  1.00  0.250          H  
ATOM   9011 1HB  LEU A 580       1.791   8.360 -13.771  1.00  0.350          H  
ATOM   9012 2HB  LEU A 580       0.879   9.160 -12.518  1.00  0.350          H  
ATOM   9013  HG  LEU A 580       3.818   8.451 -12.283  1.00  0.350          H  
ATOM   9014 1HD1 LEU A 580       4.198  10.836 -12.742  1.00  0.350          H  
ATOM   9015 2HD1 LEU A 580       3.442  10.028 -14.132  1.00  0.350          H  
ATOM   9016 3HD1 LEU A 580       2.473  11.056 -13.073  1.00  0.350          H  
ATOM   9017 1HD2 LEU A 580       3.593  10.063 -10.409  1.00  0.350          H  
ATOM   9018 2HD2 LEU A 580       1.918  10.187 -10.741  1.00  0.350          H  
ATOM   9019 3HD2 LEU A 580       2.577   8.683 -10.186  1.00  0.350          H  
ATOM   9020  N   ILE A 581      -1.069   7.156 -11.852  1.00  0.220          N  
ATOM   9021  CA  ILE A 581      -2.444   6.873 -12.237  1.00  0.220          C  
ATOM   9022  C   ILE A 581      -3.195   8.169 -12.498  1.00  0.230          C  
ATOM   9023  O   ILE A 581      -3.226   9.048 -11.638  1.00  0.250          O  
ATOM   9024  CB  ILE A 581      -3.179   6.103 -11.116  1.00  0.310          C  
ATOM   9025  CG1 ILE A 581      -2.373   4.804 -10.694  1.00  0.310          C  
ATOM   9026  CG2 ILE A 581      -4.616   5.756 -11.584  1.00  0.310          C  
ATOM   9027  CD1 ILE A 581      -2.192   3.742 -11.756  1.00  0.310          C  
ATOM   9028  H   ILE A 581      -0.880   7.766 -11.047  1.00  0.260          H  
ATOM   9029  HA  ILE A 581      -2.456   6.289 -13.156  1.00  0.260          H  
ATOM   9030  HB  ILE A 581      -3.243   6.735 -10.230  1.00  0.370          H  
ATOM   9031 1HG1 ILE A 581      -1.384   5.115 -10.361  1.00  0.370          H  
ATOM   9032 2HG1 ILE A 581      -2.887   4.342  -9.854  1.00  0.370          H  
ATOM   9033 1HG2 ILE A 581      -5.139   5.228 -10.790  1.00  0.370          H  
ATOM   9034 2HG2 ILE A 581      -5.170   6.664 -11.825  1.00  0.370          H  
ATOM   9035 3HG2 ILE A 581      -4.580   5.129 -12.471  1.00  0.370          H  
ATOM   9036 1HD1 ILE A 581      -1.636   2.922 -11.340  1.00  0.370          H  
ATOM   9037 2HD1 ILE A 581      -3.149   3.384 -12.071  1.00  0.370          H  
ATOM   9038 3HD1 ILE A 581      -1.655   4.135 -12.610  1.00  0.370          H  
ATOM   9039  N   GLY A 582      -3.806   8.291 -13.662  1.00  0.220          N  
ATOM   9040  CA  GLY A 582      -4.595   9.475 -13.950  1.00  0.230          C  
ATOM   9041  C   GLY A 582      -6.032   9.115 -14.257  1.00  0.230          C  
ATOM   9042  O   GLY A 582      -6.430   7.939 -14.188  1.00  0.230          O  
ATOM   9043  H   GLY A 582      -3.719   7.543 -14.352  1.00  0.260          H  
ATOM   9044 1HA  GLY A 582      -4.576  10.139 -13.095  1.00  0.280          H  
ATOM   9045 2HA  GLY A 582      -4.162  10.017 -14.789  1.00  0.280          H  
ATOM   9046  N   GLY A 583      -6.806  10.105 -14.683  1.00  0.240          N  
ATOM   9047  CA  GLY A 583      -8.188   9.812 -15.022  1.00  0.250          C  
ATOM   9048  C   GLY A 583      -9.052  10.950 -15.522  1.00  0.230          C  
ATOM   9049  O   GLY A 583      -8.755  12.144 -15.383  1.00  0.240          O  
ATOM   9050  H   GLY A 583      -6.412  11.048 -14.698  1.00  0.290          H  
ATOM   9051 1HA  GLY A 583      -8.170   9.071 -15.807  1.00  0.300          H  
ATOM   9052 2HA  GLY A 583      -8.674   9.343 -14.167  1.00  0.300          H  
ATOM   9053  N   VAL A 584     -10.166  10.513 -16.116  1.00  0.230          N  
ATOM   9054  CA  VAL A 584     -11.174  11.313 -16.793  1.00  0.230          C  
ATOM   9055  C   VAL A 584     -12.589  11.239 -16.257  1.00  0.250          C  
ATOM   9056  O   VAL A 584     -13.189  10.164 -16.094  1.00  0.260          O  
ATOM   9057  CB  VAL A 584     -11.227  10.882 -18.287  1.00  0.320          C  
ATOM   9058  CG1 VAL A 584     -12.341  11.603 -19.065  1.00  0.320          C  
ATOM   9059  CG2 VAL A 584      -9.959  11.224 -18.885  1.00  0.320          C  
ATOM   9060  H   VAL A 584     -10.307   9.503 -16.128  1.00  0.280          H  
ATOM   9061  HA  VAL A 584     -10.855  12.356 -16.740  1.00  0.280          H  
ATOM   9062  HB  VAL A 584     -11.407   9.807 -18.361  1.00  0.390          H  
ATOM   9063 1HG1 VAL A 584     -12.320  11.285 -20.112  1.00  0.390          H  
ATOM   9064 2HG1 VAL A 584     -13.307  11.353 -18.644  1.00  0.390          H  
ATOM   9065 3HG1 VAL A 584     -12.191  12.681 -19.016  1.00  0.390          H  
ATOM   9066 1HG2 VAL A 584      -9.946  10.984 -19.900  1.00  0.390          H  
ATOM   9067 2HG2 VAL A 584      -9.855  12.271 -18.784  1.00  0.390          H  
ATOM   9068 3HG2 VAL A 584      -9.151  10.710 -18.381  1.00  0.390          H  
ATOM   9069  N   LYS A 585     -13.149  12.420 -16.058  1.00  0.260          N  
ATOM   9070  CA  LYS A 585     -14.543  12.571 -15.686  1.00  0.280          C  
ATOM   9071  C   LYS A 585     -15.208  13.537 -16.666  1.00  0.300          C  
ATOM   9072  O   LYS A 585     -14.787  14.687 -16.808  1.00  0.360          O  
ATOM   9073  CB  LYS A 585     -14.666  13.072 -14.240  1.00  0.380          C  
ATOM   9074  CG  LYS A 585     -16.104  13.278 -13.731  1.00  0.380          C  
ATOM   9075  CD  LYS A 585     -16.122  13.777 -12.271  1.00  0.380          C  
ATOM   9076  CE  LYS A 585     -17.554  14.039 -11.778  1.00  0.380          C  
ATOM   9077  NZ  LYS A 585     -17.588  14.553 -10.362  1.00  0.380          N  
ATOM   9078  H   LYS A 585     -12.555  13.253 -16.162  1.00  0.310          H  
ATOM   9079  HA  LYS A 585     -15.051  11.610 -15.777  1.00  0.340          H  
ATOM   9080 1HB  LYS A 585     -14.187  12.350 -13.579  1.00  0.460          H  
ATOM   9081 2HB  LYS A 585     -14.134  13.991 -14.138  1.00  0.460          H  
ATOM   9082 1HG  LYS A 585     -16.615  14.011 -14.365  1.00  0.460          H  
ATOM   9083 2HG  LYS A 585     -16.648  12.334 -13.797  1.00  0.460          H  
ATOM   9084 1HD  LYS A 585     -15.653  13.033 -11.626  1.00  0.460          H  
ATOM   9085 2HD  LYS A 585     -15.551  14.706 -12.202  1.00  0.460          H  
ATOM   9086 1HE  LYS A 585     -18.022  14.776 -12.432  1.00  0.460          H  
ATOM   9087 2HE  LYS A 585     -18.127  13.111 -11.829  1.00  0.460          H  
ATOM   9088 1HZ  LYS A 585     -18.552  14.718 -10.089  1.00  0.460          H  
ATOM   9089 2HZ  LYS A 585     -17.171  13.880  -9.729  1.00  0.460          H  
ATOM   9090 3HZ  LYS A 585     -17.079  15.418 -10.301  1.00  0.460          H  
ATOM   9091  N   MET A 586     -16.210  13.057 -17.390  1.00  0.300          N  
ATOM   9092  CA  MET A 586     -16.909  13.889 -18.351  1.00  0.320          C  
ATOM   9093  C   MET A 586     -18.251  14.238 -17.733  1.00  0.370          C  
ATOM   9094  O   MET A 586     -18.701  13.512 -16.846  1.00  0.360          O  
ATOM   9095  CB  MET A 586     -17.049  13.157 -19.681  1.00  0.440          C  
ATOM   9096  CG  MET A 586     -15.774  12.726 -20.262  1.00  0.440          C  
ATOM   9097  SD  MET A 586     -14.702  14.065 -20.670  1.00  0.440          S  
ATOM   9098  CE  MET A 586     -15.518  14.717 -22.128  1.00  0.440          C  
ATOM   9099  H   MET A 586     -16.499  12.079 -17.274  1.00  0.360          H  
ATOM   9100  HA  MET A 586     -16.330  14.789 -18.506  1.00  0.380          H  
ATOM   9101 1HB  MET A 586     -17.580  12.264 -19.539  1.00  0.530          H  
ATOM   9102 2HB  MET A 586     -17.601  13.737 -20.395  1.00  0.530          H  
ATOM   9103 1HG  MET A 586     -15.273  12.042 -19.594  1.00  0.530          H  
ATOM   9104 2HG  MET A 586     -16.006  12.206 -21.170  1.00  0.530          H  
ATOM   9105 1HE  MET A 586     -14.964  15.576 -22.511  1.00  0.530          H  
ATOM   9106 2HE  MET A 586     -15.558  13.949 -22.882  1.00  0.530          H  
ATOM   9107 3HE  MET A 586     -16.520  15.042 -21.883  1.00  0.530          H  
ATOM   9108  N   PRO A 587     -18.937  15.307 -18.161  1.00  0.430          N  
ATOM   9109  CA  PRO A 587     -20.245  15.661 -17.667  1.00  0.530          C  
ATOM   9110  C   PRO A 587     -21.149  14.454 -17.789  1.00  0.540          C  
ATOM   9111  O   PRO A 587     -21.138  13.751 -18.809  1.00  0.490          O  
ATOM   9112  CB  PRO A 587     -20.657  16.800 -18.606  1.00  0.800          C  
ATOM   9113  CG  PRO A 587     -19.336  17.427 -19.028  1.00  0.800          C  
ATOM   9114  CD  PRO A 587     -18.389  16.254 -19.166  1.00  0.800          C  
ATOM   9115  HA  PRO A 587     -20.176  15.993 -16.617  1.00  0.640          H  
ATOM   9116 1HB  PRO A 587     -21.240  16.401 -19.453  1.00  0.950          H  
ATOM   9117 2HB  PRO A 587     -21.316  17.501 -18.072  1.00  0.950          H  
ATOM   9118 1HG  PRO A 587     -19.458  17.979 -19.977  1.00  0.950          H  
ATOM   9119 2HG  PRO A 587     -18.999  18.157 -18.279  1.00  0.950          H  
ATOM   9120 1HD  PRO A 587     -18.438  15.844 -20.183  1.00  0.950          H  
ATOM   9121 2HD  PRO A 587     -17.391  16.599 -18.909  1.00  0.950          H  
ATOM   9122  N   GLU A 588     -21.944  14.245 -16.766  1.00  0.660          N  
ATOM   9123  CA  GLU A 588     -22.809  13.101 -16.682  1.00  0.720          C  
ATOM   9124  C   GLU A 588     -23.740  13.055 -17.884  1.00  0.640          C  
ATOM   9125  O   GLU A 588     -24.310  14.067 -18.283  1.00  0.640          O  
ATOM   9126  CB  GLU A 588     -23.565  13.188 -15.365  1.00  0.980          C  
ATOM   9127  CG  GLU A 588     -22.698  13.196 -14.118  1.00  0.980          C  
ATOM   9128  CD  GLU A 588     -22.164  14.557 -13.712  1.00  0.980          C  
ATOM   9129  OE1 GLU A 588     -22.284  15.482 -14.482  1.00  0.980          O  
ATOM   9130  OE2 GLU A 588     -21.701  14.681 -12.596  1.00  0.980          O  
ATOM   9131  H   GLU A 588     -21.921  14.901 -15.984  1.00  0.790          H  
ATOM   9132  HA  GLU A 588     -22.214  12.202 -16.684  1.00  0.860          H  
ATOM   9133 1HB  GLU A 588     -24.228  14.053 -15.348  1.00  1.180          H  
ATOM   9134 2HB  GLU A 588     -24.145  12.295 -15.261  1.00  1.180          H  
ATOM   9135 1HG  GLU A 588     -23.334  12.844 -13.320  1.00  1.180          H  
ATOM   9136 2HG  GLU A 588     -21.874  12.493 -14.244  1.00  1.180          H  
ATOM   9137  N   GLY A 589     -23.890  11.861 -18.463  1.00  0.660          N  
ATOM   9138  CA  GLY A 589     -24.722  11.644 -19.644  1.00  0.670          C  
ATOM   9139  C   GLY A 589     -23.932  11.735 -20.961  1.00  0.630          C  
ATOM   9140  O   GLY A 589     -24.457  11.365 -22.020  1.00  0.690          O  
ATOM   9141  H   GLY A 589     -23.419  11.061 -18.062  1.00  0.790          H  
ATOM   9142 1HA  GLY A 589     -25.197  10.665 -19.571  1.00  0.800          H  
ATOM   9143 2HA  GLY A 589     -25.527  12.379 -19.653  1.00  0.800          H  
ATOM   9144  N   SER A 590     -22.670  12.198 -20.901  1.00  0.550          N  
ATOM   9145  CA  SER A 590     -21.821  12.327 -22.092  1.00  0.530          C  
ATOM   9146  C   SER A 590     -21.516  11.003 -22.773  1.00  0.510          C  
ATOM   9147  O   SER A 590     -21.468   9.949 -22.136  1.00  0.520          O  
ATOM   9148  CB  SER A 590     -20.489  12.990 -21.763  1.00  0.750          C  
ATOM   9149  OG  SER A 590     -20.653  14.316 -21.364  1.00  0.750          O  
ATOM   9150  H   SER A 590     -22.284  12.518 -20.008  1.00  0.660          H  
ATOM   9151  HA  SER A 590     -22.348  12.958 -22.811  1.00  0.640          H  
ATOM   9152 1HB  SER A 590     -19.992  12.434 -20.969  1.00  0.900          H  
ATOM   9153 2HB  SER A 590     -19.842  12.948 -22.640  1.00  0.900          H  
ATOM   9154  HG  SER A 590     -20.932  14.269 -20.429  1.00  0.900          H  
ATOM   9155  N   SER A 591     -21.359  11.078 -24.094  1.00  0.520          N  
ATOM   9156  CA  SER A 591     -20.967   9.963 -24.950  1.00  0.490          C  
ATOM   9157  C   SER A 591     -19.553   9.474 -24.711  1.00  0.450          C  
ATOM   9158  O   SER A 591     -18.629  10.280 -24.517  1.00  0.460          O  
ATOM   9159  CB  SER A 591     -21.093  10.332 -26.401  1.00  0.700          C  
ATOM   9160  OG  SER A 591     -20.529   9.334 -27.208  1.00  0.700          O  
ATOM   9161  H   SER A 591     -21.470  11.989 -24.517  1.00  0.620          H  
ATOM   9162  HA  SER A 591     -21.648   9.135 -24.748  1.00  0.590          H  
ATOM   9163 1HB  SER A 591     -22.146  10.430 -26.644  1.00  0.840          H  
ATOM   9164 2HB  SER A 591     -20.614  11.289 -26.596  1.00  0.840          H  
ATOM   9165  HG  SER A 591     -20.822   9.545 -28.114  1.00  0.840          H  
ATOM   9166  N   LEU A 592     -19.364   8.162 -24.851  1.00  0.430          N  
ATOM   9167  CA  LEU A 592     -18.044   7.549 -24.737  1.00  0.400          C  
ATOM   9168  C   LEU A 592     -17.093   8.163 -25.767  1.00  0.400          C  
ATOM   9169  O   LEU A 592     -15.886   8.183 -25.556  1.00  0.380          O  
ATOM   9170  CB  LEU A 592     -18.141   6.009 -24.846  1.00  0.570          C  
ATOM   9171  CG  LEU A 592     -16.826   5.148 -24.635  1.00  0.570          C  
ATOM   9172  CD1 LEU A 592     -16.166   5.420 -23.272  1.00  0.570          C  
ATOM   9173  CD2 LEU A 592     -17.224   3.655 -24.684  1.00  0.570          C  
ATOM   9174  H   LEU A 592     -20.167   7.572 -25.021  1.00  0.520          H  
ATOM   9175  HA  LEU A 592     -17.663   7.783 -23.749  1.00  0.480          H  
ATOM   9176 1HB  LEU A 592     -18.863   5.659 -24.126  1.00  0.690          H  
ATOM   9177 2HB  LEU A 592     -18.523   5.764 -25.839  1.00  0.690          H  
ATOM   9178  HG  LEU A 592     -16.100   5.379 -25.426  1.00  0.690          H  
ATOM   9179 1HD1 LEU A 592     -15.286   4.790 -23.179  1.00  0.690          H  
ATOM   9180 2HD1 LEU A 592     -15.866   6.449 -23.203  1.00  0.690          H  
ATOM   9181 3HD1 LEU A 592     -16.845   5.192 -22.469  1.00  0.690          H  
ATOM   9182 1HD2 LEU A 592     -16.337   3.035 -24.549  1.00  0.690          H  
ATOM   9183 2HD2 LEU A 592     -17.937   3.433 -23.883  1.00  0.690          H  
ATOM   9184 3HD2 LEU A 592     -17.688   3.427 -25.639  1.00  0.690          H  
ATOM   9185  N   ALA A 593     -17.631   8.624 -26.906  1.00  0.460          N  
ATOM   9186  CA  ALA A 593     -16.819   9.242 -27.946  1.00  0.480          C  
ATOM   9187  C   ALA A 593     -16.084  10.495 -27.439  1.00  0.450          C  
ATOM   9188  O   ALA A 593     -14.970  10.792 -27.892  1.00  0.480          O  
ATOM   9189  CB  ALA A 593     -17.697   9.620 -29.123  1.00  0.660          C  
ATOM   9190  H   ALA A 593     -18.642   8.585 -27.028  1.00  0.550          H  
ATOM   9191  HA  ALA A 593     -16.070   8.515 -28.264  1.00  0.580          H  
ATOM   9192 1HB  ALA A 593     -17.082  10.057 -29.909  1.00  0.800          H  
ATOM   9193 2HB  ALA A 593     -18.199   8.734 -29.503  1.00  0.800          H  
ATOM   9194 3HB  ALA A 593     -18.440  10.347 -28.799  1.00  0.800          H  
ATOM   9195  N   ARG A 594     -16.726  11.271 -26.547  1.00  0.430          N  
ATOM   9196  CA  ARG A 594     -16.120  12.490 -26.034  1.00  0.410          C  
ATOM   9197  C   ARG A 594     -15.103  12.110 -24.984  1.00  0.380          C  
ATOM   9198  O   ARG A 594     -14.042  12.736 -24.873  1.00  0.370          O  
ATOM   9199  CB  ARG A 594     -17.168  13.440 -25.465  1.00  0.580          C  
ATOM   9200  CG  ARG A 594     -18.172  14.018 -26.491  1.00  0.580          C  
ATOM   9201  CD  ARG A 594     -17.507  14.873 -27.536  1.00  0.580          C  
ATOM   9202  NE  ARG A 594     -16.915  16.096 -26.964  1.00  0.580          N  
ATOM   9203  CZ  ARG A 594     -15.797  16.724 -27.414  1.00  0.580          C  
ATOM   9204  NH1 ARG A 594     -15.096  16.239 -28.428  1.00  0.580          N  
ATOM   9205  NH2 ARG A 594     -15.410  17.841 -26.822  1.00  0.580          N  
ATOM   9206  H   ARG A 594     -17.629  10.993 -26.161  1.00  0.520          H  
ATOM   9207  HA  ARG A 594     -15.584  12.985 -26.836  1.00  0.490          H  
ATOM   9208 1HB  ARG A 594     -17.743  12.922 -24.694  1.00  0.700          H  
ATOM   9209 2HB  ARG A 594     -16.672  14.282 -24.991  1.00  0.700          H  
ATOM   9210 1HG  ARG A 594     -18.676  13.194 -26.997  1.00  0.700          H  
ATOM   9211 2HG  ARG A 594     -18.909  14.628 -25.968  1.00  0.700          H  
ATOM   9212 1HD  ARG A 594     -16.755  14.320 -28.070  1.00  0.700          H  
ATOM   9213 2HD  ARG A 594     -18.273  15.184 -28.247  1.00  0.700          H  
ATOM   9214  HE  ARG A 594     -17.406  16.535 -26.187  1.00  0.700          H  
ATOM   9215 1HH1 ARG A 594     -15.381  15.390 -28.889  1.00  0.700          H  
ATOM   9216 2HH1 ARG A 594     -14.269  16.725 -28.746  1.00  0.700          H  
ATOM   9217 1HH2 ARG A 594     -15.975  18.237 -26.053  1.00  0.700          H  
ATOM   9218 2HH2 ARG A 594     -14.586  18.328 -27.134  1.00  0.700          H  
ATOM   9219  N   THR A 595     -15.433  11.076 -24.216  1.00  0.360          N  
ATOM   9220  CA  THR A 595     -14.545  10.574 -23.190  1.00  0.340          C  
ATOM   9221  C   THR A 595     -13.261  10.109 -23.864  1.00  0.310          C  
ATOM   9222  O   THR A 595     -12.167  10.470 -23.424  1.00  0.300          O  
ATOM   9223  CB  THR A 595     -15.218   9.425 -22.430  1.00  0.480          C  
ATOM   9224  OG1 THR A 595     -16.392   9.904 -21.798  1.00  0.480          O  
ATOM   9225  CG2 THR A 595     -14.335   8.857 -21.391  1.00  0.480          C  
ATOM   9226  H   THR A 595     -16.358  10.643 -24.331  1.00  0.430          H  
ATOM   9227  HA  THR A 595     -14.296  11.375 -22.499  1.00  0.410          H  
ATOM   9228  HB  THR A 595     -15.482   8.659 -23.126  1.00  0.580          H  
ATOM   9229  HG1 THR A 595     -16.961   9.144 -21.564  1.00  0.580          H  
ATOM   9230 1HG2 THR A 595     -14.878   8.064 -20.911  1.00  0.580          H  
ATOM   9231 2HG2 THR A 595     -13.448   8.467 -21.845  1.00  0.580          H  
ATOM   9232 3HG2 THR A 595     -14.073   9.620 -20.664  1.00  0.580          H  
ATOM   9233  N   ASP A 596     -13.383   9.346 -24.966  1.00  0.320          N  
ATOM   9234  CA  ASP A 596     -12.208   8.881 -25.685  1.00  0.310          C  
ATOM   9235  C   ASP A 596     -11.361  10.048 -26.165  1.00  0.310          C  
ATOM   9236  O   ASP A 596     -10.137   9.993 -26.070  1.00  0.300          O  
ATOM   9237  CB  ASP A 596     -12.567   8.081 -26.939  1.00  0.440          C  
ATOM   9238  CG  ASP A 596     -13.119   6.661 -26.772  1.00  0.440          C  
ATOM   9239  OD1 ASP A 596     -13.048   6.086 -25.722  1.00  0.440          O  
ATOM   9240  OD2 ASP A 596     -13.575   6.151 -27.778  1.00  0.440          O  
ATOM   9241  H   ASP A 596     -14.310   9.041 -25.270  1.00  0.380          H  
ATOM   9242  HA  ASP A 596     -11.613   8.261 -25.016  1.00  0.370          H  
ATOM   9243 1HB  ASP A 596     -13.300   8.653 -27.510  1.00  0.530          H  
ATOM   9244 2HB  ASP A 596     -11.684   8.008 -27.545  1.00  0.530          H  
ATOM   9245  N   ALA A 597     -11.988  11.122 -26.672  1.00  0.330          N  
ATOM   9246  CA  ALA A 597     -11.200  12.261 -27.130  1.00  0.350          C  
ATOM   9247  C   ALA A 597     -10.359  12.858 -25.995  1.00  0.330          C  
ATOM   9248  O   ALA A 597      -9.175  13.171 -26.188  1.00  0.340          O  
ATOM   9249  CB  ALA A 597     -12.120  13.321 -27.710  1.00  0.480          C  
ATOM   9250  H   ALA A 597     -13.006  11.108 -26.808  1.00  0.400          H  
ATOM   9251  HA  ALA A 597     -10.520  11.913 -27.901  1.00  0.420          H  
ATOM   9252 1HB  ALA A 597     -11.528  14.156 -28.076  1.00  0.580          H  
ATOM   9253 2HB  ALA A 597     -12.695  12.888 -28.529  1.00  0.580          H  
ATOM   9254 3HB  ALA A 597     -12.802  13.671 -26.936  1.00  0.580          H  
ATOM   9255  N   VAL A 598     -10.951  12.964 -24.804  1.00  0.320          N  
ATOM   9256  CA  VAL A 598     -10.234  13.475 -23.639  1.00  0.310          C  
ATOM   9257  C   VAL A 598      -9.116  12.544 -23.186  1.00  0.290          C  
ATOM   9258  O   VAL A 598      -8.022  13.008 -22.839  1.00  0.300          O  
ATOM   9259  CB  VAL A 598     -11.201  13.805 -22.503  1.00  0.440          C  
ATOM   9260  CG1 VAL A 598     -10.444  14.137 -21.227  1.00  0.440          C  
ATOM   9261  CG2 VAL A 598     -12.005  14.997 -22.952  1.00  0.440          C  
ATOM   9262  H   VAL A 598     -11.951  12.728 -24.739  1.00  0.380          H  
ATOM   9263  HA  VAL A 598      -9.773  14.417 -23.931  1.00  0.370          H  
ATOM   9264  HB  VAL A 598     -11.857  12.953 -22.298  1.00  0.530          H  
ATOM   9265 1HG1 VAL A 598     -11.151  14.392 -20.440  1.00  0.530          H  
ATOM   9266 2HG1 VAL A 598      -9.862  13.285 -20.916  1.00  0.530          H  
ATOM   9267 3HG1 VAL A 598      -9.790  14.961 -21.400  1.00  0.530          H  
ATOM   9268 1HG2 VAL A 598     -12.683  15.292 -22.185  1.00  0.530          H  
ATOM   9269 2HG2 VAL A 598     -11.341  15.823 -23.163  1.00  0.530          H  
ATOM   9270 3HG2 VAL A 598     -12.560  14.747 -23.856  1.00  0.530          H  
ATOM   9271  N   ILE A 599      -9.393  11.245 -23.156  1.00  0.280          N  
ATOM   9272  CA  ILE A 599      -8.390  10.274 -22.765  1.00  0.300          C  
ATOM   9273  C   ILE A 599      -7.237  10.323 -23.751  1.00  0.290          C  
ATOM   9274  O   ILE A 599      -6.080  10.231 -23.333  1.00  0.290          O  
ATOM   9275  CB  ILE A 599      -8.965   8.858 -22.645  1.00  0.410          C  
ATOM   9276  CG1 ILE A 599      -9.913   8.854 -21.475  1.00  0.410          C  
ATOM   9277  CG2 ILE A 599      -7.843   7.857 -22.431  1.00  0.410          C  
ATOM   9278  CD1 ILE A 599     -10.761   7.712 -21.343  1.00  0.410          C  
ATOM   9279  H   ILE A 599     -10.338  10.937 -23.411  1.00  0.340          H  
ATOM   9280  HA  ILE A 599      -8.007  10.555 -21.785  1.00  0.360          H  
ATOM   9281  HB  ILE A 599      -9.532   8.607 -23.543  1.00  0.490          H  
ATOM   9282 1HG1 ILE A 599      -9.339   8.944 -20.559  1.00  0.490          H  
ATOM   9283 2HG1 ILE A 599     -10.567   9.711 -21.581  1.00  0.490          H  
ATOM   9284 1HG2 ILE A 599      -8.261   6.880 -22.319  1.00  0.490          H  
ATOM   9285 2HG2 ILE A 599      -7.159   7.857 -23.278  1.00  0.490          H  
ATOM   9286 3HG2 ILE A 599      -7.300   8.124 -21.535  1.00  0.490          H  
ATOM   9287 1HD1 ILE A 599     -11.397   7.881 -20.494  1.00  0.490          H  
ATOM   9288 2HD1 ILE A 599     -11.367   7.618 -22.240  1.00  0.490          H  
ATOM   9289 3HD1 ILE A 599     -10.183   6.813 -21.193  1.00  0.490          H  
ATOM   9290  N   ARG A 600      -7.532  10.399 -25.059  1.00  0.290          N  
ATOM   9291  CA  ARG A 600      -6.469  10.500 -26.040  1.00  0.300          C  
ATOM   9292  C   ARG A 600      -5.622  11.739 -25.785  1.00  0.300          C  
ATOM   9293  O   ARG A 600      -4.398  11.638 -25.806  1.00  0.310          O  
ATOM   9294  CB  ARG A 600      -6.984  10.517 -27.474  1.00  0.420          C  
ATOM   9295  CG  ARG A 600      -7.476   9.168 -28.020  1.00  0.420          C  
ATOM   9296  CD  ARG A 600      -7.653   9.211 -29.510  1.00  0.420          C  
ATOM   9297  NE  ARG A 600      -8.746  10.103 -29.930  1.00  0.420          N  
ATOM   9298  CZ  ARG A 600     -10.043   9.740 -30.082  1.00  0.420          C  
ATOM   9299  NH1 ARG A 600     -10.425   8.495 -29.866  1.00  0.420          N  
ATOM   9300  NH2 ARG A 600     -10.935  10.640 -30.460  1.00  0.420          N  
ATOM   9301  H   ARG A 600      -8.507  10.403 -25.364  1.00  0.350          H  
ATOM   9302  HA  ARG A 600      -5.834   9.623 -25.939  1.00  0.360          H  
ATOM   9303 1HB  ARG A 600      -7.822  11.212 -27.536  1.00  0.500          H  
ATOM   9304 2HB  ARG A 600      -6.202  10.886 -28.137  1.00  0.500          H  
ATOM   9305 1HG  ARG A 600      -6.744   8.394 -27.784  1.00  0.500          H  
ATOM   9306 2HG  ARG A 600      -8.428   8.914 -27.565  1.00  0.500          H  
ATOM   9307 1HD  ARG A 600      -6.730   9.578 -29.959  1.00  0.500          H  
ATOM   9308 2HD  ARG A 600      -7.849   8.210 -29.886  1.00  0.500          H  
ATOM   9309  HE  ARG A 600      -8.508  11.068 -30.120  1.00  0.500          H  
ATOM   9310 1HH1 ARG A 600      -9.754   7.797 -29.580  1.00  0.500          H  
ATOM   9311 2HH1 ARG A 600     -11.397   8.224 -30.000  1.00  0.500          H  
ATOM   9312 1HH2 ARG A 600     -10.651  11.595 -30.634  1.00  0.500          H  
ATOM   9313 2HH2 ARG A 600     -11.903  10.373 -30.565  1.00  0.500          H  
ATOM   9314  N   LYS A 601      -6.231  12.884 -25.437  1.00  0.310          N  
ATOM   9315  CA  LYS A 601      -5.400  14.047 -25.146  1.00  0.330          C  
ATOM   9316  C   LYS A 601      -4.454  13.746 -23.980  1.00  0.320          C  
ATOM   9317  O   LYS A 601      -3.273  14.102 -24.038  1.00  0.320          O  
ATOM   9318  CB  LYS A 601      -6.254  15.278 -24.824  1.00  0.450          C  
ATOM   9319  CG  LYS A 601      -5.453  16.558 -24.481  1.00  0.450          C  
ATOM   9320  CD  LYS A 601      -4.641  17.071 -25.668  1.00  0.450          C  
ATOM   9321  CE  LYS A 601      -3.965  18.394 -25.347  1.00  0.450          C  
ATOM   9322  NZ  LYS A 601      -3.120  18.865 -26.482  1.00  0.450          N  
ATOM   9323  H   LYS A 601      -7.255  12.957 -25.467  1.00  0.370          H  
ATOM   9324  HA  LYS A 601      -4.795  14.255 -26.028  1.00  0.400          H  
ATOM   9325 1HB  LYS A 601      -6.905  15.495 -25.670  1.00  0.540          H  
ATOM   9326 2HB  LYS A 601      -6.898  15.054 -23.973  1.00  0.540          H  
ATOM   9327 1HG  LYS A 601      -6.149  17.334 -24.178  1.00  0.540          H  
ATOM   9328 2HG  LYS A 601      -4.779  16.361 -23.646  1.00  0.540          H  
ATOM   9329 1HD  LYS A 601      -3.856  16.351 -25.921  1.00  0.540          H  
ATOM   9330 2HD  LYS A 601      -5.288  17.196 -26.535  1.00  0.540          H  
ATOM   9331 1HE  LYS A 601      -4.726  19.144 -25.136  1.00  0.540          H  
ATOM   9332 2HE  LYS A 601      -3.335  18.269 -24.463  1.00  0.540          H  
ATOM   9333 1HZ  LYS A 601      -2.680  19.742 -26.243  1.00  0.540          H  
ATOM   9334 2HZ  LYS A 601      -2.410  18.165 -26.667  1.00  0.540          H  
ATOM   9335 3HZ  LYS A 601      -3.692  18.989 -27.305  1.00  0.540          H  
ATOM   9336  N   MET A 602      -4.957  13.092 -22.921  1.00  0.330          N  
ATOM   9337  CA  MET A 602      -4.090  12.743 -21.790  1.00  0.390          C  
ATOM   9338  C   MET A 602      -2.966  11.802 -22.201  1.00  0.370          C  
ATOM   9339  O   MET A 602      -1.823  11.942 -21.737  1.00  0.400          O  
ATOM   9340  CB  MET A 602      -4.881  12.132 -20.655  1.00  0.520          C  
ATOM   9341  CG  MET A 602      -5.757  13.099 -19.988  1.00  0.520          C  
ATOM   9342  SD  MET A 602      -6.683  12.380 -18.683  1.00  0.520          S  
ATOM   9343  CE  MET A 602      -7.718  13.757 -18.317  1.00  0.520          C  
ATOM   9344  H   MET A 602      -5.962  12.876 -22.907  1.00  0.400          H  
ATOM   9345  HA  MET A 602      -3.630  13.652 -21.429  1.00  0.470          H  
ATOM   9346 1HB  MET A 602      -5.501  11.322 -21.040  1.00  0.630          H  
ATOM   9347 2HB  MET A 602      -4.201  11.709 -19.916  1.00  0.630          H  
ATOM   9348 1HG  MET A 602      -5.144  13.887 -19.590  1.00  0.630          H  
ATOM   9349 2HG  MET A 602      -6.449  13.533 -20.714  1.00  0.630          H  
ATOM   9350 1HE  MET A 602      -8.385  13.492 -17.514  1.00  0.630          H  
ATOM   9351 2HE  MET A 602      -7.132  14.572 -18.024  1.00  0.630          H  
ATOM   9352 3HE  MET A 602      -8.291  14.030 -19.196  1.00  0.630          H  
ATOM   9353  N   SER A 603      -3.295  10.837 -23.066  1.00  0.340          N  
ATOM   9354  CA  SER A 603      -2.324   9.888 -23.585  1.00  0.360          C  
ATOM   9355  C   SER A 603      -1.227  10.642 -24.315  1.00  0.310          C  
ATOM   9356  O   SER A 603      -0.044  10.388 -24.069  1.00  0.320          O  
ATOM   9357  CB  SER A 603      -2.976   8.911 -24.542  1.00  0.500          C  
ATOM   9358  OG  SER A 603      -2.040   8.006 -25.062  1.00  0.500          O  
ATOM   9359  H   SER A 603      -4.278  10.740 -23.340  1.00  0.410          H  
ATOM   9360  HA  SER A 603      -1.884   9.340 -22.753  1.00  0.430          H  
ATOM   9361 1HB  SER A 603      -3.776   8.373 -24.033  1.00  0.600          H  
ATOM   9362 2HB  SER A 603      -3.423   9.452 -25.357  1.00  0.600          H  
ATOM   9363  HG  SER A 603      -2.480   7.594 -25.827  1.00  0.600          H  
ATOM   9364  N   GLU A 604      -1.609  11.609 -25.173  1.00  0.280          N  
ATOM   9365  CA  GLU A 604      -0.643  12.411 -25.923  1.00  0.250          C  
ATOM   9366  C   GLU A 604       0.265  13.208 -24.994  1.00  0.230          C  
ATOM   9367  O   GLU A 604       1.475  13.268 -25.219  1.00  0.200          O  
ATOM   9368  CB  GLU A 604      -1.339  13.402 -26.866  1.00  0.360          C  
ATOM   9369  CG  GLU A 604      -2.058  12.797 -28.065  1.00  0.360          C  
ATOM   9370  CD  GLU A 604      -2.773  13.850 -28.883  1.00  0.360          C  
ATOM   9371  OE1 GLU A 604      -2.692  15.003 -28.511  1.00  0.360          O  
ATOM   9372  OE2 GLU A 604      -3.390  13.510 -29.864  1.00  0.360          O  
ATOM   9373  H   GLU A 604      -2.611  11.740 -25.338  1.00  0.340          H  
ATOM   9374  HA  GLU A 604      -0.027  11.739 -26.516  1.00  0.300          H  
ATOM   9375 1HB  GLU A 604      -2.074  13.973 -26.303  1.00  0.430          H  
ATOM   9376 2HB  GLU A 604      -0.604  14.109 -27.244  1.00  0.430          H  
ATOM   9377 1HG  GLU A 604      -1.327  12.293 -28.696  1.00  0.430          H  
ATOM   9378 2HG  GLU A 604      -2.773  12.055 -27.720  1.00  0.430          H  
ATOM   9379  N   ILE A 605      -0.285  13.748 -23.895  1.00  0.250          N  
ATOM   9380  CA  ILE A 605       0.548  14.510 -22.968  1.00  0.260          C  
ATOM   9381  C   ILE A 605       1.649  13.584 -22.456  1.00  0.260          C  
ATOM   9382  O   ILE A 605       2.828  13.962 -22.429  1.00  0.270          O  
ATOM   9383  CB  ILE A 605      -0.255  15.051 -21.741  1.00  0.360          C  
ATOM   9384  CG1 ILE A 605      -1.291  16.151 -22.159  1.00  0.360          C  
ATOM   9385  CG2 ILE A 605       0.735  15.641 -20.714  1.00  0.360          C  
ATOM   9386  CD1 ILE A 605      -2.351  16.507 -21.051  1.00  0.360          C  
ATOM   9387  H   ILE A 605      -1.305  13.698 -23.781  1.00  0.300          H  
ATOM   9388  HA  ILE A 605       1.003  15.344 -23.498  1.00  0.310          H  
ATOM   9389  HB  ILE A 605      -0.810  14.236 -21.281  1.00  0.430          H  
ATOM   9390 1HG1 ILE A 605      -0.747  17.057 -22.412  1.00  0.430          H  
ATOM   9391 2HG1 ILE A 605      -1.820  15.814 -23.043  1.00  0.430          H  
ATOM   9392 1HG2 ILE A 605       0.199  16.004 -19.864  1.00  0.430          H  
ATOM   9393 2HG2 ILE A 605       1.443  14.889 -20.384  1.00  0.430          H  
ATOM   9394 3HG2 ILE A 605       1.281  16.459 -21.175  1.00  0.430          H  
ATOM   9395 1HD1 ILE A 605      -3.025  17.278 -21.428  1.00  0.430          H  
ATOM   9396 2HD1 ILE A 605      -2.927  15.634 -20.796  1.00  0.430          H  
ATOM   9397 3HD1 ILE A 605      -1.869  16.869 -20.159  1.00  0.430          H  
ATOM   9398  N   GLY A 606       1.253  12.372 -22.051  1.00  0.280          N  
ATOM   9399  CA  GLY A 606       2.169  11.341 -21.573  1.00  0.340          C  
ATOM   9400  C   GLY A 606       3.206  10.931 -22.627  1.00  0.320          C  
ATOM   9401  O   GLY A 606       4.404  10.938 -22.368  1.00  0.380          O  
ATOM   9402  H   GLY A 606       0.245  12.170 -22.070  1.00  0.340          H  
ATOM   9403 1HA  GLY A 606       2.674  11.696 -20.676  1.00  0.410          H  
ATOM   9404 2HA  GLY A 606       1.591  10.465 -21.290  1.00  0.410          H  
ATOM   9405  N   MET A 607       2.751  10.571 -23.824  1.00  0.290          N  
ATOM   9406  CA  MET A 607       3.637  10.135 -24.908  1.00  0.360          C  
ATOM   9407  C   MET A 607       4.601  11.192 -25.414  1.00  0.310          C  
ATOM   9408  O   MET A 607       5.686  10.859 -25.890  1.00  0.420          O  
ATOM   9409  CB  MET A 607       2.823   9.544 -26.056  1.00  0.480          C  
ATOM   9410  CG  MET A 607       2.153   8.191 -25.750  1.00  0.480          C  
ATOM   9411  SD  MET A 607       3.397   6.893 -25.417  1.00  0.480          S  
ATOM   9412  CE  MET A 607       3.494   6.709 -23.639  1.00  0.480          C  
ATOM   9413  H   MET A 607       1.742  10.593 -23.982  1.00  0.350          H  
ATOM   9414  HA  MET A 607       4.268   9.347 -24.517  1.00  0.430          H  
ATOM   9415 1HB  MET A 607       2.031  10.246 -26.322  1.00  0.570          H  
ATOM   9416 2HB  MET A 607       3.461   9.422 -26.930  1.00  0.570          H  
ATOM   9417 1HG  MET A 607       1.513   8.296 -24.870  1.00  0.570          H  
ATOM   9418 2HG  MET A 607       1.532   7.877 -26.590  1.00  0.570          H  
ATOM   9419 1HE  MET A 607       4.222   5.940 -23.399  1.00  0.570          H  
ATOM   9420 2HE  MET A 607       3.791   7.638 -23.172  1.00  0.570          H  
ATOM   9421 3HE  MET A 607       2.539   6.419 -23.270  1.00  0.570          H  
ATOM   9422  N   ASN A 608       4.265  12.463 -25.268  1.00  0.250          N  
ATOM   9423  CA  ASN A 608       5.156  13.519 -25.711  1.00  0.270          C  
ATOM   9424  C   ASN A 608       6.167  13.913 -24.622  1.00  0.340          C  
ATOM   9425  O   ASN A 608       6.960  14.841 -24.811  1.00  0.430          O  
ATOM   9426  CB  ASN A 608       4.351  14.734 -26.120  1.00  0.370          C  
ATOM   9427  CG  ASN A 608       3.535  14.510 -27.362  1.00  0.370          C  
ATOM   9428  OD1 ASN A 608       3.880  13.708 -28.240  1.00  0.370          O  
ATOM   9429  ND2 ASN A 608       2.443  15.222 -27.458  1.00  0.370          N  
ATOM   9430  H   ASN A 608       3.329  12.715 -24.932  1.00  0.300          H  
ATOM   9431  HA  ASN A 608       5.722  13.158 -26.569  1.00  0.320          H  
ATOM   9432 1HB  ASN A 608       3.673  14.997 -25.302  1.00  0.440          H  
ATOM   9433 2HB  ASN A 608       5.016  15.579 -26.281  1.00  0.440          H  
ATOM   9434 1HD2 ASN A 608       1.850  15.124 -28.256  1.00  0.440          H  
ATOM   9435 2HD2 ASN A 608       2.198  15.857 -26.728  1.00  0.440          H  
ATOM   9436  N   THR A 609       6.147  13.210 -23.486  1.00  0.400          N  
ATOM   9437  CA  THR A 609       7.010  13.497 -22.352  1.00  0.560          C  
ATOM   9438  C   THR A 609       8.160  12.491 -22.199  1.00  0.510          C  
ATOM   9439  O   THR A 609       7.958  11.271 -22.172  1.00  0.480          O  
ATOM   9440  CB  THR A 609       6.141  13.514 -21.048  1.00  0.720          C  
ATOM   9441  OG1 THR A 609       5.140  14.553 -21.135  1.00  0.720          O  
ATOM   9442  CG2 THR A 609       6.976  13.750 -19.808  1.00  0.720          C  
ATOM   9443  H   THR A 609       5.484  12.438 -23.376  1.00  0.480          H  
ATOM   9444  HA  THR A 609       7.443  14.485 -22.492  1.00  0.670          H  
ATOM   9445  HB  THR A 609       5.639  12.557 -20.944  1.00  0.860          H  
ATOM   9446  HG1 THR A 609       4.393  14.267 -21.727  1.00  0.860          H  
ATOM   9447 1HG2 THR A 609       6.325  13.748 -18.935  1.00  0.860          H  
ATOM   9448 2HG2 THR A 609       7.701  12.968 -19.703  1.00  0.860          H  
ATOM   9449 3HG2 THR A 609       7.482  14.710 -19.883  1.00  0.860          H  
ATOM   9450  N   GLU A 610       9.381  13.006 -22.077  1.00  0.580          N  
ATOM   9451  CA  GLU A 610      10.520  12.127 -21.877  1.00  0.660          C  
ATOM   9452  C   GLU A 610      10.298  11.388 -20.569  1.00  0.770          C  
ATOM   9453  O   GLU A 610      10.150  12.563 -20.205  1.00  1.780          O  
ATOM   9454  CB  GLU A 610      11.848  12.891 -21.847  1.00  0.890          C  
ATOM   9455  CG  GLU A 610      12.279  13.490 -23.182  1.00  0.890          C  
ATOM   9456  CD  GLU A 610      13.634  14.162 -23.092  1.00  0.890          C  
ATOM   9457  OE1 GLU A 610      14.187  14.190 -22.008  1.00  0.890          O  
ATOM   9458  OE2 GLU A 610      14.116  14.638 -24.086  1.00  0.890          O  
ATOM   9459  H   GLU A 610       9.507  14.008 -22.122  1.00  0.700          H  
ATOM   9460  HA  GLU A 610      10.554  11.396 -22.686  1.00  0.790          H  
ATOM   9461 1HB  GLU A 610      11.797  13.715 -21.133  1.00  1.070          H  
ATOM   9462 2HB  GLU A 610      12.639  12.220 -21.513  1.00  1.070          H  
ATOM   9463 1HG  GLU A 610      12.322  12.698 -23.927  1.00  1.070          H  
ATOM   9464 2HG  GLU A 610      11.532  14.215 -23.503  1.00  1.070          H  
ATOM   9465  N   GLY A 611       9.804  11.241 -19.369  1.00  0.320          N  
ATOM   9466  CA  GLY A 611       9.979  10.095 -18.534  1.00  0.320          C  
ATOM   9467  C   GLY A 611       8.908   9.039 -18.719  1.00  0.300          C  
ATOM   9468  O   GLY A 611       8.790   8.170 -17.867  1.00  0.380          O  
ATOM   9469  H   GLY A 611       9.420  12.065 -18.934  1.00  0.380          H  
ATOM   9470 1HA  GLY A 611      10.955   9.663 -18.722  1.00  0.380          H  
ATOM   9471 2HA  GLY A 611       9.979  10.417 -17.495  1.00  0.380          H  
ATOM   9472  N   VAL A 612       8.080   9.099 -19.767  1.00  0.250          N  
ATOM   9473  CA  VAL A 612       7.006   8.107 -19.851  1.00  0.270          C  
ATOM   9474  C   VAL A 612       7.252   7.079 -20.971  1.00  0.260          C  
ATOM   9475  O   VAL A 612       7.433   7.444 -22.131  1.00  0.300          O  
ATOM   9476  CB  VAL A 612       5.659   8.827 -20.102  1.00  0.370          C  
ATOM   9477  CG1 VAL A 612       4.487   7.793 -20.167  1.00  0.370          C  
ATOM   9478  CG2 VAL A 612       5.417   9.909 -19.018  1.00  0.370          C  
ATOM   9479  H   VAL A 612       8.169   9.818 -20.502  1.00  0.300          H  
ATOM   9480  HA  VAL A 612       6.935   7.572 -18.908  1.00  0.320          H  
ATOM   9481  HB  VAL A 612       5.712   9.313 -21.077  1.00  0.440          H  
ATOM   9482 1HG1 VAL A 612       3.562   8.316 -20.380  1.00  0.440          H  
ATOM   9483 2HG1 VAL A 612       4.668   7.067 -20.950  1.00  0.440          H  
ATOM   9484 3HG1 VAL A 612       4.399   7.269 -19.209  1.00  0.440          H  
ATOM   9485 1HG2 VAL A 612       4.483  10.427 -19.230  1.00  0.440          H  
ATOM   9486 2HG2 VAL A 612       5.360   9.444 -18.051  1.00  0.440          H  
ATOM   9487 3HG2 VAL A 612       6.238  10.628 -19.028  1.00  0.440          H  
ATOM   9488  N   ASP A 613       7.262   5.786 -20.619  1.00  0.280          N  
ATOM   9489  CA  ASP A 613       7.421   4.722 -21.625  1.00  0.350          C  
ATOM   9490  C   ASP A 613       6.093   4.126 -22.052  1.00  0.300          C  
ATOM   9491  O   ASP A 613       5.918   3.706 -23.205  1.00  0.330          O  
ATOM   9492  CB  ASP A 613       8.333   3.573 -21.185  1.00  0.460          C  
ATOM   9493  CG  ASP A 613       9.804   3.905 -21.104  1.00  0.460          C  
ATOM   9494  OD1 ASP A 613      10.288   4.581 -22.004  1.00  0.460          O  
ATOM   9495  OD2 ASP A 613      10.463   3.436 -20.211  1.00  0.460          O  
ATOM   9496  H   ASP A 613       7.099   5.542 -19.639  1.00  0.340          H  
ATOM   9497  HA  ASP A 613       7.875   5.164 -22.510  1.00  0.420          H  
ATOM   9498 1HB  ASP A 613       8.017   3.241 -20.196  1.00  0.550          H  
ATOM   9499 2HB  ASP A 613       8.197   2.729 -21.863  1.00  0.550          H  
ATOM   9500  N   TYR A 614       5.169   4.061 -21.110  1.00  0.250          N  
ATOM   9501  CA  TYR A 614       3.882   3.458 -21.376  1.00  0.230          C  
ATOM   9502  C   TYR A 614       2.756   4.346 -20.918  1.00  0.230          C  
ATOM   9503  O   TYR A 614       2.808   4.915 -19.832  1.00  0.220          O  
ATOM   9504  CB  TYR A 614       3.707   2.164 -20.583  1.00  0.330          C  
ATOM   9505  CG  TYR A 614       4.692   1.052 -20.803  1.00  0.330          C  
ATOM   9506  CD1 TYR A 614       5.885   1.065 -20.113  1.00  0.330          C  
ATOM   9507  CD2 TYR A 614       4.388  -0.011 -21.633  1.00  0.330          C  
ATOM   9508  CE1 TYR A 614       6.777   0.036 -20.267  1.00  0.330          C  
ATOM   9509  CE2 TYR A 614       5.271  -1.045 -21.788  1.00  0.330          C  
ATOM   9510  CZ  TYR A 614       6.468  -1.024 -21.111  1.00  0.330          C  
ATOM   9511  OH  TYR A 614       7.364  -2.059 -21.258  1.00  0.330          O  
ATOM   9512  H   TYR A 614       5.390   4.424 -20.182  1.00  0.300          H  
ATOM   9513  HA  TYR A 614       3.770   3.285 -22.444  1.00  0.280          H  
ATOM   9514 1HB  TYR A 614       3.696   2.393 -19.524  1.00  0.400          H  
ATOM   9515 2HB  TYR A 614       2.734   1.787 -20.827  1.00  0.400          H  
ATOM   9516  HD1 TYR A 614       6.120   1.893 -19.445  1.00  0.400          H  
ATOM   9517  HD2 TYR A 614       3.454  -0.037 -22.154  1.00  0.400          H  
ATOM   9518  HE1 TYR A 614       7.722   0.050 -19.723  1.00  0.400          H  
ATOM   9519  HE2 TYR A 614       5.024  -1.881 -22.441  1.00  0.400          H  
ATOM   9520  HH  TYR A 614       8.169  -1.858 -20.774  1.00  0.400          H  
ATOM   9521  N   ALA A 615       1.667   4.324 -21.646  1.00  0.240          N  
ATOM   9522  CA  ALA A 615       0.441   4.930 -21.159  1.00  0.240          C  
ATOM   9523  C   ALA A 615      -0.727   4.110 -21.668  1.00  0.230          C  
ATOM   9524  O   ALA A 615      -0.925   3.954 -22.882  1.00  0.240          O  
ATOM   9525  CB  ALA A 615       0.308   6.387 -21.586  1.00  0.340          C  
ATOM   9526  H   ALA A 615       1.707   3.909 -22.573  1.00  0.290          H  
ATOM   9527  HA  ALA A 615       0.442   4.889 -20.077  1.00  0.290          H  
ATOM   9528 1HB  ALA A 615      -0.622   6.795 -21.183  1.00  0.400          H  
ATOM   9529 2HB  ALA A 615       1.151   6.955 -21.199  1.00  0.400          H  
ATOM   9530 3HB  ALA A 615       0.289   6.451 -22.672  1.00  0.400          H  
ATOM   9531  N   VAL A 616      -1.519   3.593 -20.737  1.00  0.240          N  
ATOM   9532  CA  VAL A 616      -2.648   2.783 -21.131  1.00  0.280          C  
ATOM   9533  C   VAL A 616      -3.929   3.470 -20.841  1.00  0.290          C  
ATOM   9534  O   VAL A 616      -4.197   3.886 -19.715  1.00  0.290          O  
ATOM   9535  CB  VAL A 616      -2.710   1.434 -20.440  1.00  0.380          C  
ATOM   9536  CG1 VAL A 616      -3.957   0.694 -20.927  1.00  0.380          C  
ATOM   9537  CG2 VAL A 616      -1.536   0.664 -20.753  1.00  0.380          C  
ATOM   9538  H   VAL A 616      -1.297   3.751 -19.750  1.00  0.290          H  
ATOM   9539  HA  VAL A 616      -2.588   2.608 -22.199  1.00  0.340          H  
ATOM   9540  HB  VAL A 616      -2.785   1.575 -19.367  1.00  0.450          H  
ATOM   9541 1HG1 VAL A 616      -3.999  -0.219 -20.457  1.00  0.450          H  
ATOM   9542 2HG1 VAL A 616      -4.867   1.226 -20.692  1.00  0.450          H  
ATOM   9543 3HG1 VAL A 616      -3.905   0.543 -22.002  1.00  0.450          H  
ATOM   9544 1HG2 VAL A 616      -1.615  -0.290 -20.257  1.00  0.450          H  
ATOM   9545 2HG2 VAL A 616      -1.503   0.525 -21.822  1.00  0.450          H  
ATOM   9546 3HG2 VAL A 616      -0.650   1.190 -20.414  1.00  0.450          H  
ATOM   9547  N   ALA A 617      -4.713   3.580 -21.885  1.00  0.310          N  
ATOM   9548  CA  ALA A 617      -6.011   4.175 -21.848  1.00  0.340          C  
ATOM   9549  C   ALA A 617      -7.035   3.126 -21.477  1.00  0.280          C  
ATOM   9550  O   ALA A 617      -7.081   2.053 -22.090  1.00  0.260          O  
ATOM   9551  CB  ALA A 617      -6.314   4.747 -23.221  1.00  0.460          C  
ATOM   9552  H   ALA A 617      -4.377   3.172 -22.758  1.00  0.370          H  
ATOM   9553  HA  ALA A 617      -6.028   4.956 -21.087  1.00  0.410          H  
ATOM   9554 1HB  ALA A 617      -7.278   5.186 -23.239  1.00  0.560          H  
ATOM   9555 2HB  ALA A 617      -5.565   5.498 -23.471  1.00  0.560          H  
ATOM   9556 3HB  ALA A 617      -6.277   3.943 -23.954  1.00  0.560          H  
ATOM   9557  N   PHE A 618      -7.935   3.474 -20.566  1.00  0.290          N  
ATOM   9558  CA  PHE A 618      -9.027   2.595 -20.194  1.00  0.280          C  
ATOM   9559  C   PHE A 618     -10.411   3.281 -20.230  1.00  0.270          C  
ATOM   9560  O   PHE A 618     -11.014   3.437 -19.159  1.00  0.250          O  
ATOM   9561  CB  PHE A 618      -8.806   2.076 -18.780  1.00  0.400          C  
ATOM   9562  CG  PHE A 618      -7.515   1.339 -18.524  1.00  0.400          C  
ATOM   9563  CD1 PHE A 618      -6.450   1.975 -17.935  1.00  0.400          C  
ATOM   9564  CD2 PHE A 618      -7.372   0.030 -18.836  1.00  0.400          C  
ATOM   9565  CE1 PHE A 618      -5.308   1.318 -17.646  1.00  0.400          C  
ATOM   9566  CE2 PHE A 618      -6.201  -0.640 -18.537  1.00  0.400          C  
ATOM   9567  CZ  PHE A 618      -5.177   0.008 -17.929  1.00  0.400          C  
ATOM   9568  H   PHE A 618      -7.811   4.347 -20.047  1.00  0.350          H  
ATOM   9569  HA  PHE A 618      -9.046   1.751 -20.887  1.00  0.340          H  
ATOM   9570 1HB  PHE A 618      -8.833   2.916 -18.109  1.00  0.480          H  
ATOM   9571 2HB  PHE A 618      -9.629   1.418 -18.507  1.00  0.480          H  
ATOM   9572  HD1 PHE A 618      -6.520   3.024 -17.699  1.00  0.480          H  
ATOM   9573  HD2 PHE A 618      -8.193  -0.490 -19.312  1.00  0.480          H  
ATOM   9574  HE1 PHE A 618      -4.507   1.852 -17.196  1.00  0.480          H  
ATOM   9575  HE2 PHE A 618      -6.094  -1.690 -18.780  1.00  0.480          H  
ATOM   9576  HZ  PHE A 618      -4.256  -0.521 -17.696  1.00  0.480          H  
ATOM   9577  N   PRO A 619     -10.907   3.800 -21.384  1.00  0.270          N  
ATOM   9578  CA  PRO A 619     -12.179   4.486 -21.487  1.00  0.300          C  
ATOM   9579  C   PRO A 619     -13.302   3.615 -20.980  1.00  0.330          C  
ATOM   9580  O   PRO A 619     -13.381   2.418 -21.273  1.00  0.340          O  
ATOM   9581  CB  PRO A 619     -12.320   4.687 -23.002  1.00  0.450          C  
ATOM   9582  CG  PRO A 619     -10.917   4.744 -23.513  1.00  0.450          C  
ATOM   9583  CD  PRO A 619     -10.155   3.770 -22.662  1.00  0.450          C  
ATOM   9584  HA  PRO A 619     -12.158   5.427 -20.946  1.00  0.360          H  
ATOM   9585 1HB  PRO A 619     -12.916   3.890 -23.443  1.00  0.540          H  
ATOM   9586 2HB  PRO A 619     -12.866   5.632 -23.207  1.00  0.540          H  
ATOM   9587 1HG  PRO A 619     -10.922   4.454 -24.576  1.00  0.540          H  
ATOM   9588 2HG  PRO A 619     -10.525   5.760 -23.481  1.00  0.540          H  
ATOM   9589 1HD  PRO A 619     -10.129   2.788 -23.093  1.00  0.540          H  
ATOM   9590 2HD  PRO A 619      -9.203   4.199 -22.580  1.00  0.540          H  
ATOM   9591  N   GLY A 620     -14.187   4.259 -20.238  1.00  0.370          N  
ATOM   9592  CA  GLY A 620     -15.355   3.655 -19.651  1.00  0.440          C  
ATOM   9593  C   GLY A 620     -15.114   3.187 -18.220  1.00  0.450          C  
ATOM   9594  O   GLY A 620     -16.065   2.957 -17.480  1.00  0.590          O  
ATOM   9595  H   GLY A 620     -14.060   5.246 -20.027  1.00  0.440          H  
ATOM   9596 1HA  GLY A 620     -16.153   4.395 -19.656  1.00  0.530          H  
ATOM   9597 2HA  GLY A 620     -15.691   2.832 -20.278  1.00  0.530          H  
ATOM   9598  N   LEU A 621     -13.852   3.025 -17.804  1.00  0.370          N  
ATOM   9599  CA  LEU A 621     -13.583   2.512 -16.466  1.00  0.430          C  
ATOM   9600  C   LEU A 621     -12.835   3.486 -15.570  1.00  0.360          C  
ATOM   9601  O   LEU A 621     -11.781   3.968 -15.954  1.00  0.440          O  
ATOM   9602  CB  LEU A 621     -12.730   1.257 -16.632  1.00  0.580          C  
ATOM   9603  CG  LEU A 621     -12.308   0.522 -15.419  1.00  0.580          C  
ATOM   9604  CD1 LEU A 621     -13.509  -0.119 -14.757  1.00  0.580          C  
ATOM   9605  CD2 LEU A 621     -11.344  -0.490 -15.810  1.00  0.580          C  
ATOM   9606  H   LEU A 621     -13.047   3.231 -18.407  1.00  0.440          H  
ATOM   9607  HA  LEU A 621     -14.535   2.271 -15.996  1.00  0.520          H  
ATOM   9608 1HB  LEU A 621     -13.280   0.557 -17.211  1.00  0.690          H  
ATOM   9609 2HB  LEU A 621     -11.836   1.532 -17.193  1.00  0.690          H  
ATOM   9610  HG  LEU A 621     -11.836   1.195 -14.732  1.00  0.690          H  
ATOM   9611 1HD1 LEU A 621     -13.167  -0.678 -13.902  1.00  0.690          H  
ATOM   9612 2HD1 LEU A 621     -14.239   0.623 -14.444  1.00  0.690          H  
ATOM   9613 3HD1 LEU A 621     -13.976  -0.803 -15.458  1.00  0.690          H  
ATOM   9614 1HD2 LEU A 621     -11.018  -1.034 -14.920  1.00  0.690          H  
ATOM   9615 2HD2 LEU A 621     -11.802  -1.185 -16.516  1.00  0.690          H  
ATOM   9616 3HD2 LEU A 621     -10.498   0.011 -16.275  1.00  0.690          H  
ATOM   9617  N   ASN A 622     -13.297   3.694 -14.344  1.00  0.420          N  
ATOM   9618  CA  ASN A 622     -12.547   4.578 -13.445  1.00  0.370          C  
ATOM   9619  C   ASN A 622     -12.690   4.158 -11.987  1.00  0.570          C  
ATOM   9620  O   ASN A 622     -13.660   3.497 -11.583  1.00  1.010          O  
ATOM   9621  CB  ASN A 622     -12.913   6.034 -13.674  1.00  0.540          C  
ATOM   9622  CG  ASN A 622     -11.874   7.069 -13.138  1.00  0.540          C  
ATOM   9623  OD1 ASN A 622     -10.900   6.724 -12.452  1.00  0.540          O  
ATOM   9624  ND2 ASN A 622     -12.095   8.318 -13.443  1.00  0.540          N  
ATOM   9625  H   ASN A 622     -14.183   3.275 -14.081  1.00  0.500          H  
ATOM   9626  HA  ASN A 622     -11.489   4.479 -13.685  1.00  0.440          H  
ATOM   9627 1HB  ASN A 622     -12.986   6.183 -14.743  1.00  0.650          H  
ATOM   9628 2HB  ASN A 622     -13.889   6.246 -13.251  1.00  0.650          H  
ATOM   9629 1HD2 ASN A 622     -11.476   9.036 -13.129  1.00  0.650          H  
ATOM   9630 2HD2 ASN A 622     -12.891   8.559 -14.004  1.00  0.650          H  
ATOM   9631  N   ALA A 623     -11.733   4.611 -11.183  1.00  0.810          N  
ATOM   9632  CA  ALA A 623     -11.516   4.262  -9.772  1.00  1.150          C  
ATOM   9633  C   ALA A 623     -12.507   4.888  -8.810  1.00  0.880          C  
ATOM   9634  O   ALA A 623     -12.224   5.061  -7.628  1.00  1.240          O  
ATOM   9635  CB  ALA A 623     -10.109   4.656  -9.378  1.00  1.470          C  
ATOM   9636  H   ALA A 623     -11.053   5.228 -11.613  1.00  0.970          H  
ATOM   9637  HA  ALA A 623     -11.612   3.179  -9.682  1.00  1.380          H  
ATOM   9638 1HB  ALA A 623      -9.921   4.351  -8.350  1.00  1.770          H  
ATOM   9639 2HB  ALA A 623      -9.398   4.162 -10.040  1.00  1.770          H  
ATOM   9640 3HB  ALA A 623      -9.998   5.736  -9.465  1.00  1.770          H  
ATOM   9641  N   LEU A 624     -13.659   5.234  -9.346  1.00  0.760          N  
ATOM   9642  CA  LEU A 624     -14.800   5.736  -8.631  1.00  0.900          C  
ATOM   9643  C   LEU A 624     -15.277   4.626  -7.714  1.00  1.250          C  
ATOM   9644  O   LEU A 624     -15.741   4.885  -6.593  1.00  1.710          O  
ATOM   9645  CB  LEU A 624     -15.872   6.070  -9.671  1.00  1.200          C  
ATOM   9646  CG  LEU A 624     -15.534   7.232 -10.649  1.00  1.200          C  
ATOM   9647  CD1 LEU A 624     -16.566   7.243 -11.756  1.00  1.200          C  
ATOM   9648  CD2 LEU A 624     -15.530   8.569  -9.914  1.00  1.200          C  
ATOM   9649  H   LEU A 624     -13.762   5.057 -10.336  1.00  0.910          H  
ATOM   9650  HA  LEU A 624     -14.518   6.600  -8.034  1.00  1.080          H  
ATOM   9651 1HB  LEU A 624     -16.052   5.184 -10.272  1.00  1.440          H  
ATOM   9652 2HB  LEU A 624     -16.795   6.326  -9.149  1.00  1.440          H  
ATOM   9653  HG  LEU A 624     -14.554   7.066 -11.091  1.00  1.440          H  
ATOM   9654 1HD1 LEU A 624     -16.342   8.043 -12.462  1.00  1.440          H  
ATOM   9655 2HD1 LEU A 624     -16.552   6.284 -12.281  1.00  1.440          H  
ATOM   9656 3HD1 LEU A 624     -17.538   7.406 -11.319  1.00  1.440          H  
ATOM   9657 1HD2 LEU A 624     -15.301   9.367 -10.619  1.00  1.440          H  
ATOM   9658 2HD2 LEU A 624     -16.515   8.749  -9.469  1.00  1.440          H  
ATOM   9659 3HD2 LEU A 624     -14.780   8.565  -9.128  1.00  1.440          H  
ATOM   9660  N   GLN A 625     -15.184   3.388  -8.237  1.00  1.840          N  
ATOM   9661  CA  GLN A 625     -15.528   2.168  -7.498  1.00  2.400          C  
ATOM   9662  C   GLN A 625     -14.514   1.006  -7.572  1.00  2.610          C  
ATOM   9663  O   GLN A 625     -13.991   0.639  -6.527  1.00  3.540          O  
ATOM   9664  CB  GLN A 625     -16.965   1.697  -7.810  1.00  3.140          C  
ATOM   9665  CG  GLN A 625     -18.032   2.546  -7.212  1.00  3.140          C  
ATOM   9666  CD  GLN A 625     -18.056   2.390  -5.690  1.00  3.140          C  
ATOM   9667  OE1 GLN A 625     -18.543   1.379  -5.154  1.00  3.140          O  
ATOM   9668  NE2 GLN A 625     -17.474   3.355  -4.999  1.00  3.140          N  
ATOM   9669  H   GLN A 625     -14.804   3.328  -9.187  1.00  2.210          H  
ATOM   9670  HA  GLN A 625     -15.528   2.438  -6.448  1.00  2.880          H  
ATOM   9671 1HB  GLN A 625     -17.139   1.777  -8.844  1.00  3.760          H  
ATOM   9672 2HB  GLN A 625     -17.103   0.656  -7.517  1.00  3.760          H  
ATOM   9673 1HG  GLN A 625     -17.868   3.588  -7.455  1.00  3.760          H  
ATOM   9674 2HG  GLN A 625     -18.995   2.222  -7.604  1.00  3.760          H  
ATOM   9675 1HE2 GLN A 625     -17.426   3.310  -4.005  1.00  3.760          H  
ATOM   9676 2HE2 GLN A 625     -17.006   4.112  -5.503  1.00  3.760          H  
ATOM   9677  N   PHE A 626     -14.131   0.440  -8.732  1.00  2.220          N  
ATOM   9678  CA  PHE A 626     -14.413   0.769 -10.125  1.00  2.410          C  
ATOM   9679  C   PHE A 626     -15.817   0.479 -10.646  1.00  1.760          C  
ATOM   9680  O   PHE A 626     -16.449  -0.489 -10.230  1.00  2.060          O  
ATOM   9681  CB  PHE A 626     -13.484  -0.089 -10.993  1.00  3.300          C  
ATOM   9682  CG  PHE A 626     -12.004   0.273 -11.030  1.00  3.300          C  
ATOM   9683  CD1 PHE A 626     -11.063  -0.304 -10.174  1.00  3.300          C  
ATOM   9684  CD2 PHE A 626     -11.561   1.152 -11.959  1.00  3.300          C  
ATOM   9685  CE1 PHE A 626      -9.720   0.040 -10.279  1.00  3.300          C  
ATOM   9686  CE2 PHE A 626     -10.243   1.500 -12.077  1.00  3.300          C  
ATOM   9687  CZ  PHE A 626      -9.315   0.948 -11.236  1.00  3.300          C  
ATOM   9688  H   PHE A 626     -13.474  -0.315  -8.618  1.00  2.660          H  
ATOM   9689  HA  PHE A 626     -14.202   1.807 -10.253  1.00  2.890          H  
ATOM   9690 1HB  PHE A 626     -13.569  -1.131 -10.691  1.00  3.960          H  
ATOM   9691 2HB  PHE A 626     -13.860  -0.033 -11.984  1.00  3.960          H  
ATOM   9692  HD1 PHE A 626     -11.378  -1.028  -9.422  1.00  3.960          H  
ATOM   9693  HD2 PHE A 626     -12.292   1.582 -12.625  1.00  3.960          H  
ATOM   9694  HE1 PHE A 626      -8.988  -0.409  -9.608  1.00  3.960          H  
ATOM   9695  HE2 PHE A 626      -9.940   2.214 -12.837  1.00  3.960          H  
ATOM   9696  HZ  PHE A 626      -8.266   1.224 -11.327  1.00  3.960          H  
ATOM   9697  N   THR A 627     -16.288   1.308 -11.576  1.00  1.540          N  
ATOM   9698  CA  THR A 627     -17.599   1.054 -12.224  1.00  1.300          C  
ATOM   9699  C   THR A 627     -17.596   1.539 -13.655  1.00  0.800          C  
ATOM   9700  O   THR A 627     -16.943   2.531 -13.962  1.00  1.100          O  
ATOM   9701  CB  THR A 627     -18.744   1.696 -11.423  1.00  1.920          C  
ATOM   9702  OG1 THR A 627     -19.990   1.379 -12.044  1.00  1.920          O  
ATOM   9703  CG2 THR A 627     -18.563   3.220 -11.335  1.00  1.920          C  
ATOM   9704  H   THR A 627     -15.694   2.100 -11.837  1.00  1.850          H  
ATOM   9705  HA  THR A 627     -17.771  -0.023 -12.245  1.00  1.560          H  
ATOM   9706  HB  THR A 627     -18.747   1.274 -10.422  1.00  2.300          H  
ATOM   9707  HG1 THR A 627     -20.695   1.504 -11.407  1.00  2.300          H  
ATOM   9708 1HG2 THR A 627     -19.377   3.647 -10.756  1.00  2.300          H  
ATOM   9709 2HG2 THR A 627     -17.617   3.441 -10.848  1.00  2.300          H  
ATOM   9710 3HG2 THR A 627     -18.567   3.658 -12.333  1.00  2.300          H  
ATOM   9711  N   ASN A 628     -18.313   0.858 -14.530  1.00  0.830          N  
ATOM   9712  CA  ASN A 628     -18.284   1.270 -15.906  1.00  0.920          C  
ATOM   9713  C   ASN A 628     -19.294   2.364 -16.199  1.00  0.750          C  
ATOM   9714  O   ASN A 628     -20.381   2.396 -15.616  1.00  1.410          O  
ATOM   9715  CB  ASN A 628     -18.533   0.071 -16.786  1.00  1.250          C  
ATOM   9716  CG  ASN A 628     -17.538  -1.011 -16.551  1.00  1.250          C  
ATOM   9717  OD1 ASN A 628     -16.421  -0.791 -16.079  1.00  1.250          O  
ATOM   9718  ND2 ASN A 628     -17.930  -2.205 -16.873  1.00  1.250          N  
ATOM   9719  H   ASN A 628     -18.863   0.060 -14.244  1.00  1.000          H  
ATOM   9720  HA  ASN A 628     -17.298   1.654 -16.109  1.00  1.100          H  
ATOM   9721 1HB  ASN A 628     -19.518  -0.311 -16.592  1.00  1.500          H  
ATOM   9722 2HB  ASN A 628     -18.492   0.370 -17.833  1.00  1.500          H  
ATOM   9723 1HD2 ASN A 628     -17.319  -2.985 -16.742  1.00  1.500          H  
ATOM   9724 2HD2 ASN A 628     -18.852  -2.346 -17.251  1.00  1.500          H  
ATOM   9725  N   THR A 629     -18.927   3.268 -17.086  1.00  0.700          N  
ATOM   9726  CA  THR A 629     -19.856   4.241 -17.627  1.00  0.730          C  
ATOM   9727  C   THR A 629     -19.225   4.993 -18.788  1.00  0.560          C  
ATOM   9728  O   THR A 629     -18.095   5.469 -18.661  1.00  0.780          O  
ATOM   9729  CB  THR A 629     -20.371   5.267 -16.576  1.00  1.010          C  
ATOM   9730  OG1 THR A 629     -21.213   6.219 -17.247  1.00  1.010          O  
ATOM   9731  CG2 THR A 629     -19.260   6.004 -15.888  1.00  1.010          C  
ATOM   9732  H   THR A 629     -17.961   3.218 -17.432  1.00  0.840          H  
ATOM   9733  HA  THR A 629     -20.726   3.686 -17.943  1.00  0.880          H  
ATOM   9734  HB  THR A 629     -20.960   4.744 -15.828  1.00  1.210          H  
ATOM   9735  HG1 THR A 629     -21.639   6.786 -16.590  1.00  1.210          H  
ATOM   9736 1HG2 THR A 629     -19.686   6.697 -15.172  1.00  1.210          H  
ATOM   9737 2HG2 THR A 629     -18.622   5.291 -15.369  1.00  1.210          H  
ATOM   9738 3HG2 THR A 629     -18.689   6.562 -16.608  1.00  1.210          H  
ATOM   9739  N   PRO A 630     -19.978   5.307 -19.846  1.00  0.460          N  
ATOM   9740  CA  PRO A 630     -19.557   6.119 -20.959  1.00  0.410          C  
ATOM   9741  C   PRO A 630     -18.919   7.450 -20.583  1.00  0.360          C  
ATOM   9742  O   PRO A 630     -18.059   7.902 -21.331  1.00  0.370          O  
ATOM   9743  CB  PRO A 630     -20.848   6.269 -21.769  1.00  0.610          C  
ATOM   9744  CG  PRO A 630     -21.579   4.979 -21.494  1.00  0.610          C  
ATOM   9745  CD  PRO A 630     -21.325   4.694 -20.040  1.00  0.610          C  
ATOM   9746  HA  PRO A 630     -18.841   5.527 -21.539  1.00  0.490          H  
ATOM   9747 1HB  PRO A 630     -21.399   7.174 -21.439  1.00  0.740          H  
ATOM   9748 2HB  PRO A 630     -20.622   6.413 -22.824  1.00  0.740          H  
ATOM   9749 1HG  PRO A 630     -22.623   5.025 -21.775  1.00  0.740          H  
ATOM   9750 2HG  PRO A 630     -21.139   4.194 -22.134  1.00  0.740          H  
ATOM   9751 1HD  PRO A 630     -22.084   5.172 -19.401  1.00  0.740          H  
ATOM   9752 2HD  PRO A 630     -21.304   3.597 -19.945  1.00  0.740          H  
ATOM   9753  N   ASN A 631     -19.222   8.049 -19.416  1.00  0.380          N  
ATOM   9754  CA  ASN A 631     -18.564   9.326 -19.206  1.00  0.410          C  
ATOM   9755  C   ASN A 631     -17.411   9.273 -18.207  1.00  0.340          C  
ATOM   9756  O   ASN A 631     -17.093  10.275 -17.555  1.00  0.320          O  
ATOM   9757  CB  ASN A 631     -19.582  10.332 -18.697  1.00  0.560          C  
ATOM   9758  CG  ASN A 631     -20.138   9.940 -17.404  1.00  0.560          C  
ATOM   9759  OD1 ASN A 631     -20.592   8.801 -17.216  1.00  0.560          O  
ATOM   9760  ND2 ASN A 631     -20.069  10.838 -16.451  1.00  0.560          N  
ATOM   9761  H   ASN A 631     -19.907   7.698 -18.739  1.00  0.460          H  
ATOM   9762  HA  ASN A 631     -18.177   9.692 -20.147  1.00  0.490          H  
ATOM   9763 1HB  ASN A 631     -19.165  11.304 -18.573  1.00  0.670          H  
ATOM   9764 2HB  ASN A 631     -20.395  10.417 -19.422  1.00  0.670          H  
ATOM   9765 1HD2 ASN A 631     -20.413  10.623 -15.540  1.00  0.670          H  
ATOM   9766 2HD2 ASN A 631     -19.646  11.756 -16.630  1.00  0.670          H  
ATOM   9767  N   THR A 632     -16.648   8.181 -18.217  1.00  0.340          N  
ATOM   9768  CA  THR A 632     -15.426   8.195 -17.429  1.00  0.300          C  
ATOM   9769  C   THR A 632     -14.363   7.318 -18.042  1.00  0.270          C  
ATOM   9770  O   THR A 632     -14.601   6.635 -19.037  1.00  0.300          O  
ATOM   9771  CB  THR A 632     -15.641   7.725 -15.989  1.00  0.440          C  
ATOM   9772  OG1 THR A 632     -14.486   8.079 -15.237  1.00  0.440          O  
ATOM   9773  CG2 THR A 632     -15.784   6.144 -15.920  1.00  0.440          C  
ATOM   9774  H   THR A 632     -16.970   7.332 -18.695  1.00  0.410          H  
ATOM   9775  HA  THR A 632     -15.039   9.212 -17.406  1.00  0.360          H  
ATOM   9776  HB  THR A 632     -16.527   8.206 -15.576  1.00  0.520          H  
ATOM   9777  HG1 THR A 632     -14.374   9.064 -15.267  1.00  0.520          H  
ATOM   9778 1HG2 THR A 632     -15.926   5.841 -14.888  1.00  0.520          H  
ATOM   9779 2HG2 THR A 632     -16.616   5.822 -16.506  1.00  0.520          H  
ATOM   9780 3HG2 THR A 632     -14.907   5.645 -16.298  1.00  0.520          H  
ATOM   9781  N   GLY A 633     -13.205   7.319 -17.412  1.00  0.240          N  
ATOM   9782  CA  GLY A 633     -12.098   6.453 -17.801  1.00  0.220          C  
ATOM   9783  C   GLY A 633     -10.841   6.711 -16.986  1.00  0.230          C  
ATOM   9784  O   GLY A 633     -10.713   7.761 -16.350  1.00  0.260          O  
ATOM   9785  H   GLY A 633     -13.136   7.976 -16.628  1.00  0.290          H  
ATOM   9786 1HA  GLY A 633     -12.399   5.418 -17.703  1.00  0.260          H  
ATOM   9787 2HA  GLY A 633     -11.879   6.595 -18.846  1.00  0.260          H  
ATOM   9788  N   THR A 634      -9.868   5.807 -17.085  1.00  0.220          N  
ATOM   9789  CA  THR A 634      -8.600   5.993 -16.347  1.00  0.230          C  
ATOM   9790  C   THR A 634      -7.369   5.768 -17.218  1.00  0.260          C  
ATOM   9791  O   THR A 634      -7.468   5.184 -18.302  1.00  0.310          O  
ATOM   9792  CB  THR A 634      -8.547   5.134 -15.053  1.00  0.320          C  
ATOM   9793  OG1 THR A 634      -7.359   5.460 -14.304  1.00  0.320          O  
ATOM   9794  CG2 THR A 634      -8.533   3.642 -15.340  1.00  0.320          C  
ATOM   9795  H   THR A 634     -10.079   4.963 -17.635  1.00  0.260          H  
ATOM   9796  HA  THR A 634      -8.561   7.012 -16.007  1.00  0.280          H  
ATOM   9797  HB  THR A 634      -9.418   5.370 -14.452  1.00  0.380          H  
ATOM   9798  HG1 THR A 634      -7.384   6.403 -14.005  1.00  0.380          H  
ATOM   9799 1HG2 THR A 634      -8.504   3.098 -14.406  1.00  0.380          H  
ATOM   9800 2HG2 THR A 634      -9.418   3.359 -15.890  1.00  0.380          H  
ATOM   9801 3HG2 THR A 634      -7.665   3.408 -15.907  1.00  0.380          H  
ATOM   9802  N   VAL A 635      -6.215   6.299 -16.779  1.00  0.240          N  
ATOM   9803  CA  VAL A 635      -4.972   6.113 -17.539  1.00  0.260          C  
ATOM   9804  C   VAL A 635      -3.805   5.656 -16.659  1.00  0.230          C  
ATOM   9805  O   VAL A 635      -3.503   6.263 -15.632  1.00  0.220          O  
ATOM   9806  CB  VAL A 635      -4.557   7.410 -18.292  1.00  0.360          C  
ATOM   9807  CG1 VAL A 635      -3.247   7.151 -19.114  1.00  0.360          C  
ATOM   9808  CG2 VAL A 635      -5.681   7.875 -19.208  1.00  0.360          C  
ATOM   9809  H   VAL A 635      -6.211   6.777 -15.873  1.00  0.290          H  
ATOM   9810  HA  VAL A 635      -5.163   5.349 -18.276  1.00  0.310          H  
ATOM   9811  HB  VAL A 635      -4.341   8.191 -17.567  1.00  0.430          H  
ATOM   9812 1HG1 VAL A 635      -2.965   8.063 -19.630  1.00  0.430          H  
ATOM   9813 2HG1 VAL A 635      -2.430   6.847 -18.461  1.00  0.430          H  
ATOM   9814 3HG1 VAL A 635      -3.425   6.370 -19.850  1.00  0.430          H  
ATOM   9815 1HG2 VAL A 635      -5.376   8.785 -19.726  1.00  0.430          H  
ATOM   9816 2HG2 VAL A 635      -5.887   7.093 -19.931  1.00  0.430          H  
ATOM   9817 3HG2 VAL A 635      -6.578   8.079 -18.633  1.00  0.430          H  
ATOM   9818  N   PHE A 636      -3.143   4.570 -17.039  1.00  0.230          N  
ATOM   9819  CA  PHE A 636      -2.012   4.095 -16.231  1.00  0.210          C  
ATOM   9820  C   PHE A 636      -0.708   4.407 -16.948  1.00  0.210          C  
ATOM   9821  O   PHE A 636      -0.518   4.027 -18.104  1.00  0.220          O  
ATOM   9822  CB  PHE A 636      -2.107   2.601 -15.883  1.00  0.300          C  
ATOM   9823  CG  PHE A 636      -3.237   2.185 -14.878  1.00  0.300          C  
ATOM   9824  CD1 PHE A 636      -4.403   2.946 -14.622  1.00  0.300          C  
ATOM   9825  CD2 PHE A 636      -3.098   1.018 -14.169  1.00  0.300          C  
ATOM   9826  CE1 PHE A 636      -5.329   2.542 -13.732  1.00  0.300          C  
ATOM   9827  CE2 PHE A 636      -4.036   0.626 -13.264  1.00  0.300          C  
ATOM   9828  CZ  PHE A 636      -5.158   1.401 -13.052  1.00  0.300          C  
ATOM   9829  H   PHE A 636      -3.411   4.135 -17.927  1.00  0.280          H  
ATOM   9830  HA  PHE A 636      -1.997   4.641 -15.285  1.00  0.250          H  
ATOM   9831 1HB  PHE A 636      -2.231   2.027 -16.798  1.00  0.360          H  
ATOM   9832 2HB  PHE A 636      -1.154   2.296 -15.448  1.00  0.360          H  
ATOM   9833  HD1 PHE A 636      -4.596   3.855 -15.107  1.00  0.360          H  
ATOM   9834  HD2 PHE A 636      -2.227   0.407 -14.328  1.00  0.360          H  
ATOM   9835  HE1 PHE A 636      -6.211   3.158 -13.557  1.00  0.360          H  
ATOM   9836  HE2 PHE A 636      -3.887  -0.296 -12.709  1.00  0.360          H  
ATOM   9837  HZ  PHE A 636      -5.909   1.117 -12.339  1.00  0.360          H  
ATOM   9838  N   PHE A 637       0.188   5.124 -16.271  1.00  0.210          N  
ATOM   9839  CA  PHE A 637       1.439   5.564 -16.889  1.00  0.210          C  
ATOM   9840  C   PHE A 637       2.673   4.864 -16.319  1.00  0.210          C  
ATOM   9841  O   PHE A 637       2.941   4.934 -15.112  1.00  0.220          O  
ATOM   9842  CB  PHE A 637       1.651   7.056 -16.641  1.00  0.290          C  
ATOM   9843  CG  PHE A 637       0.614   7.999 -17.194  1.00  0.290          C  
ATOM   9844  CD1 PHE A 637      -0.480   8.358 -16.399  1.00  0.290          C  
ATOM   9845  CD2 PHE A 637       0.723   8.550 -18.465  1.00  0.290          C  
ATOM   9846  CE1 PHE A 637      -1.429   9.243 -16.859  1.00  0.290          C  
ATOM   9847  CE2 PHE A 637      -0.237   9.443 -18.932  1.00  0.290          C  
ATOM   9848  CZ  PHE A 637      -1.307   9.791 -18.126  1.00  0.290          C  
ATOM   9849  H   PHE A 637      -0.017   5.404 -15.310  1.00  0.250          H  
ATOM   9850  HA  PHE A 637       1.387   5.372 -17.955  1.00  0.250          H  
ATOM   9851 1HB  PHE A 637       1.693   7.203 -15.589  1.00  0.350          H  
ATOM   9852 2HB  PHE A 637       2.622   7.346 -17.042  1.00  0.350          H  
ATOM   9853  HD1 PHE A 637      -0.578   7.932 -15.397  1.00  0.350          H  
ATOM   9854  HD2 PHE A 637       1.571   8.276 -19.090  1.00  0.350          H  
ATOM   9855  HE1 PHE A 637      -2.271   9.508 -16.223  1.00  0.350          H  
ATOM   9856  HE2 PHE A 637      -0.158   9.875 -19.926  1.00  0.350          H  
ATOM   9857  HZ  PHE A 637      -2.057  10.492 -18.495  1.00  0.350          H  
ATOM   9858  N   GLY A 638       3.418   4.185 -17.184  1.00  0.210          N  
ATOM   9859  CA  GLY A 638       4.652   3.514 -16.779  1.00  0.220          C  
ATOM   9860  C   GLY A 638       5.802   4.469 -17.060  1.00  0.230          C  
ATOM   9861  O   GLY A 638       5.994   4.891 -18.217  1.00  0.260          O  
ATOM   9862  H   GLY A 638       3.131   4.204 -18.162  1.00  0.250          H  
ATOM   9863 1HA  GLY A 638       4.622   3.279 -15.716  1.00  0.260          H  
ATOM   9864 2HA  GLY A 638       4.777   2.579 -17.321  1.00  0.260          H  
ATOM   9865  N   LEU A 639       6.623   4.742 -16.050  1.00  0.220          N  
ATOM   9866  CA  LEU A 639       7.701   5.695 -16.220  1.00  0.230          C  
ATOM   9867  C   LEU A 639       9.030   5.013 -16.477  1.00  0.250          C  
ATOM   9868  O   LEU A 639       9.221   3.842 -16.140  1.00  0.240          O  
ATOM   9869  CB  LEU A 639       7.821   6.591 -14.977  1.00  0.320          C  
ATOM   9870  CG  LEU A 639       6.517   7.351 -14.509  1.00  0.320          C  
ATOM   9871  CD1 LEU A 639       6.849   8.170 -13.260  1.00  0.320          C  
ATOM   9872  CD2 LEU A 639       5.977   8.223 -15.614  1.00  0.320          C  
ATOM   9873  H   LEU A 639       6.469   4.344 -15.118  1.00  0.260          H  
ATOM   9874  HA  LEU A 639       7.483   6.308 -17.080  1.00  0.280          H  
ATOM   9875 1HB  LEU A 639       8.172   5.981 -14.163  1.00  0.380          H  
ATOM   9876 2HB  LEU A 639       8.582   7.345 -15.184  1.00  0.380          H  
ATOM   9877  HG  LEU A 639       5.749   6.621 -14.233  1.00  0.380          H  
ATOM   9878 1HD1 LEU A 639       5.967   8.683 -12.916  1.00  0.380          H  
ATOM   9879 2HD1 LEU A 639       7.212   7.519 -12.471  1.00  0.380          H  
ATOM   9880 3HD1 LEU A 639       7.615   8.904 -13.501  1.00  0.380          H  
ATOM   9881 1HD2 LEU A 639       5.084   8.732 -15.271  1.00  0.380          H  
ATOM   9882 2HD2 LEU A 639       6.727   8.947 -15.899  1.00  0.380          H  
ATOM   9883 3HD2 LEU A 639       5.725   7.610 -16.474  1.00  0.380          H  
ATOM   9884  N   LYS A 640       9.933   5.764 -17.084  1.00  0.280          N  
ATOM   9885  CA  LYS A 640      11.279   5.316 -17.370  1.00  0.310          C  
ATOM   9886  C   LYS A 640      11.999   4.993 -16.067  1.00  0.310          C  
ATOM   9887  O   LYS A 640      11.662   5.559 -15.036  1.00  0.320          O  
ATOM   9888  CB  LYS A 640      12.056   6.383 -18.154  1.00  0.420          C  
ATOM   9889  CG  LYS A 640      11.613   6.583 -19.568  1.00  0.420          C  
ATOM   9890  CD  LYS A 640      12.507   7.577 -20.303  1.00  0.420          C  
ATOM   9891  CE  LYS A 640      12.011   7.830 -21.729  1.00  0.420          C  
ATOM   9892  NZ  LYS A 640      12.143   6.609 -22.606  1.00  0.420          N  
ATOM   9893  H   LYS A 640       9.650   6.704 -17.344  1.00  0.340          H  
ATOM   9894  HA  LYS A 640      11.188   4.435 -17.997  1.00  0.370          H  
ATOM   9895 1HB  LYS A 640      11.893   7.330 -17.683  1.00  0.510          H  
ATOM   9896 2HB  LYS A 640      13.127   6.181 -18.135  1.00  0.510          H  
ATOM   9897 1HG  LYS A 640      11.710   5.628 -20.063  1.00  0.510          H  
ATOM   9898 2HG  LYS A 640      10.571   6.883 -19.612  1.00  0.510          H  
ATOM   9899 1HD  LYS A 640      12.571   8.511 -19.764  1.00  0.510          H  
ATOM   9900 2HD  LYS A 640      13.514   7.154 -20.364  1.00  0.510          H  
ATOM   9901 1HE  LYS A 640      10.959   8.130 -21.695  1.00  0.510          H  
ATOM   9902 2HE  LYS A 640      12.595   8.642 -22.162  1.00  0.510          H  
ATOM   9903 1HZ  LYS A 640      11.809   6.821 -23.530  1.00  0.510          H  
ATOM   9904 2HZ  LYS A 640      13.106   6.322 -22.655  1.00  0.510          H  
ATOM   9905 3HZ  LYS A 640      11.576   5.823 -22.236  1.00  0.510          H  
ATOM   9906  N   PRO A 641      13.005   4.117 -16.069  1.00  0.360          N  
ATOM   9907  CA  PRO A 641      13.824   3.785 -14.924  1.00  0.400          C  
ATOM   9908  C   PRO A 641      14.421   5.032 -14.286  1.00  0.420          C  
ATOM   9909  O   PRO A 641      14.767   6.007 -14.962  1.00  0.430          O  
ATOM   9910  CB  PRO A 641      14.911   2.901 -15.554  1.00  0.600          C  
ATOM   9911  CG  PRO A 641      14.233   2.254 -16.729  1.00  0.600          C  
ATOM   9912  CD  PRO A 641      13.291   3.303 -17.272  1.00  0.600          C  
ATOM   9913  HA  PRO A 641      13.222   3.222 -14.198  1.00  0.480          H  
ATOM   9914 1HB  PRO A 641      15.769   3.515 -15.850  1.00  0.720          H  
ATOM   9915 2HB  PRO A 641      15.279   2.171 -14.818  1.00  0.720          H  
ATOM   9916 1HG  PRO A 641      14.986   1.951 -17.475  1.00  0.720          H  
ATOM   9917 2HG  PRO A 641      13.712   1.340 -16.416  1.00  0.720          H  
ATOM   9918 1HD  PRO A 641      13.742   3.896 -18.054  1.00  0.720          H  
ATOM   9919 2HD  PRO A 641      12.398   2.765 -17.621  1.00  0.720          H  
ATOM   9920  N   PHE A 642      14.516   4.982 -12.970  1.00  0.490          N  
ATOM   9921  CA  PHE A 642      14.982   6.073 -12.131  1.00  0.560          C  
ATOM   9922  C   PHE A 642      16.297   6.673 -12.560  1.00  0.690          C  
ATOM   9923  O   PHE A 642      16.485   7.884 -12.508  1.00  0.850          O  
ATOM   9924  CB  PHE A 642      15.213   5.561 -10.734  1.00  0.760          C  
ATOM   9925  CG  PHE A 642      14.012   5.156 -10.042  1.00  0.760          C  
ATOM   9926  CD1 PHE A 642      13.705   3.817  -9.929  1.00  0.760          C  
ATOM   9927  CD2 PHE A 642      13.168   6.081  -9.496  1.00  0.760          C  
ATOM   9928  CE1 PHE A 642      12.575   3.428  -9.289  1.00  0.760          C  
ATOM   9929  CE2 PHE A 642      12.049   5.681  -8.857  1.00  0.760          C  
ATOM   9930  CZ  PHE A 642      11.754   4.353  -8.753  1.00  0.760          C  
ATOM   9931  H   PHE A 642      14.231   4.130 -12.505  1.00  0.590          H  
ATOM   9932  HA  PHE A 642      14.221   6.855 -12.131  1.00  0.670          H  
ATOM   9933 1HB  PHE A 642      15.922   4.732 -10.743  1.00  0.910          H  
ATOM   9934 2HB  PHE A 642      15.658   6.360 -10.192  1.00  0.910          H  
ATOM   9935  HD1 PHE A 642      14.368   3.063 -10.357  1.00  0.910          H  
ATOM   9936  HD2 PHE A 642      13.393   7.146  -9.576  1.00  0.910          H  
ATOM   9937  HE1 PHE A 642      12.328   2.369  -9.208  1.00  0.910          H  
ATOM   9938  HE2 PHE A 642      11.383   6.420  -8.429  1.00  0.910          H  
ATOM   9939  HZ  PHE A 642      10.854   4.039  -8.249  1.00  0.910          H  
ATOM   9940  N   ASP A 643      17.219   5.821 -12.985  1.00  0.710          N  
ATOM   9941  CA  ASP A 643      18.564   6.248 -13.327  1.00  0.830          C  
ATOM   9942  C   ASP A 643      18.646   6.875 -14.714  1.00  0.840          C  
ATOM   9943  O   ASP A 643      19.711   7.334 -15.131  1.00  0.980          O  
ATOM   9944  CB  ASP A 643      19.500   5.044 -13.286  1.00  1.110          C  
ATOM   9945  CG  ASP A 643      19.674   4.431 -11.888  1.00  1.110          C  
ATOM   9946  OD1 ASP A 643      19.431   5.076 -10.892  1.00  1.110          O  
ATOM   9947  OD2 ASP A 643      20.036   3.287 -11.843  1.00  1.110          O  
ATOM   9948  H   ASP A 643      17.010   4.834 -13.007  1.00  0.850          H  
ATOM   9949  HA  ASP A 643      18.888   6.987 -12.594  1.00  1.000          H  
ATOM   9950 1HB  ASP A 643      19.123   4.275 -13.959  1.00  1.340          H  
ATOM   9951 2HB  ASP A 643      20.482   5.342 -13.655  1.00  1.340          H  
ATOM   9952  N   GLN A 644      17.538   6.851 -15.454  1.00  0.770          N  
ATOM   9953  CA  GLN A 644      17.488   7.415 -16.792  1.00  0.910          C  
ATOM   9954  C   GLN A 644      16.735   8.741 -16.775  1.00  0.970          C  
ATOM   9955  O   GLN A 644      16.931   9.598 -17.637  1.00  1.140          O  
ATOM   9956  CB  GLN A 644      16.809   6.448 -17.756  1.00  1.220          C  
ATOM   9957  CG  GLN A 644      17.552   5.140 -17.965  1.00  1.220          C  
ATOM   9958  CD  GLN A 644      16.807   4.249 -18.920  1.00  1.220          C  
ATOM   9959  OE1 GLN A 644      15.681   4.585 -19.286  1.00  1.220          O  
ATOM   9960  NE2 GLN A 644      17.404   3.135 -19.318  1.00  1.220          N  
ATOM   9961  H   GLN A 644      16.678   6.466 -15.066  1.00  0.920          H  
ATOM   9962  HA  GLN A 644      18.503   7.605 -17.134  1.00  1.090          H  
ATOM   9963 1HB  GLN A 644      15.811   6.208 -17.375  1.00  1.460          H  
ATOM   9964 2HB  GLN A 644      16.681   6.929 -18.724  1.00  1.460          H  
ATOM   9965 1HG  GLN A 644      18.536   5.352 -18.377  1.00  1.460          H  
ATOM   9966 2HG  GLN A 644      17.646   4.629 -17.009  1.00  1.460          H  
ATOM   9967 1HE2 GLN A 644      16.939   2.515 -19.954  1.00  1.460          H  
ATOM   9968 2HE2 GLN A 644      18.321   2.910 -18.987  1.00  1.460          H  
ATOM   9969  N   ARG A 645      15.843   8.887 -15.812  1.00  0.940          N  
ATOM   9970  CA  ARG A 645      15.009  10.064 -15.691  1.00  1.200          C  
ATOM   9971  C   ARG A 645      15.644  11.320 -15.137  1.00  0.920          C  
ATOM   9972  O   ARG A 645      16.360  11.304 -14.141  1.00  1.280          O  
ATOM   9973  CB  ARG A 645      13.820   9.734 -14.853  1.00  1.580          C  
ATOM   9974  CG  ARG A 645      12.796   8.971 -15.568  1.00  1.580          C  
ATOM   9975  CD  ARG A 645      11.917   8.352 -14.662  1.00  1.580          C  
ATOM   9976  NE  ARG A 645      11.361   9.244 -13.762  1.00  1.580          N  
ATOM   9977  CZ  ARG A 645      10.679   8.886 -12.708  1.00  1.580          C  
ATOM   9978  NH1 ARG A 645      10.392   7.642 -12.412  1.00  1.580          N  
ATOM   9979  NH2 ARG A 645      10.327   9.809 -11.952  1.00  1.580          N  
ATOM   9980  H   ARG A 645      15.698   8.112 -15.162  1.00  1.130          H  
ATOM   9981  HA  ARG A 645      14.647  10.296 -16.691  1.00  1.440          H  
ATOM   9982 1HB  ARG A 645      14.142   9.140 -13.994  1.00  1.890          H  
ATOM   9983 2HB  ARG A 645      13.380  10.651 -14.474  1.00  1.890          H  
ATOM   9984 1HG  ARG A 645      12.232   9.615 -16.235  1.00  1.890          H  
ATOM   9985 2HG  ARG A 645      13.298   8.189 -16.131  1.00  1.890          H  
ATOM   9986 1HD  ARG A 645      11.104   7.894 -15.220  1.00  1.890          H  
ATOM   9987 2HD  ARG A 645      12.474   7.606 -14.098  1.00  1.890          H  
ATOM   9988  HE  ARG A 645      11.541  10.257 -13.853  1.00  1.890          H  
ATOM   9989 1HH1 ARG A 645      10.695   6.880 -13.018  1.00  1.890          H  
ATOM   9990 2HH1 ARG A 645       9.864   7.452 -11.532  1.00  1.890          H  
ATOM   9991 1HH2 ARG A 645      10.610  10.765 -12.204  1.00  1.890          H  
ATOM   9992 2HH2 ARG A 645       9.855   9.589 -11.081  1.00  1.890          H  
ATOM   9993  N   LYS A 646      15.303  12.436 -15.775  1.00  0.740          N  
ATOM   9994  CA  LYS A 646      15.723  13.755 -15.327  1.00  0.970          C  
ATOM   9995  C   LYS A 646      14.645  14.434 -14.486  1.00  0.950          C  
ATOM   9996  O   LYS A 646      14.859  15.530 -13.975  1.00  1.180          O  
ATOM   9997  CB  LYS A 646      16.047  14.665 -16.513  1.00  1.270          C  
ATOM   9998  CG  LYS A 646      17.222  14.212 -17.392  1.00  1.270          C  
ATOM   9999  CD  LYS A 646      17.599  15.293 -18.454  1.00  1.270          C  
ATOM  10000  CE  LYS A 646      16.553  15.438 -19.594  1.00  1.270          C  
ATOM  10001  NZ  LYS A 646      16.546  14.268 -20.522  1.00  1.270          N  
ATOM  10002  H   LYS A 646      14.738  12.360 -16.608  1.00  0.890          H  
ATOM  10003  HA  LYS A 646      16.614  13.645 -14.707  1.00  1.160          H  
ATOM  10004 1HB  LYS A 646      15.161  14.739 -17.129  1.00  1.520          H  
ATOM  10005 2HB  LYS A 646      16.267  15.667 -16.146  1.00  1.520          H  
ATOM  10006 1HG  LYS A 646      18.087  14.028 -16.753  1.00  1.520          H  
ATOM  10007 2HG  LYS A 646      16.964  13.278 -17.887  1.00  1.520          H  
ATOM  10008 1HD  LYS A 646      17.699  16.258 -17.955  1.00  1.520          H  
ATOM  10009 2HD  LYS A 646      18.562  15.037 -18.896  1.00  1.520          H  
ATOM  10010 1HE  LYS A 646      15.564  15.541 -19.165  1.00  1.520          H  
ATOM  10011 2HE  LYS A 646      16.774  16.336 -20.169  1.00  1.520          H  
ATOM  10012 1HZ  LYS A 646      15.821  14.412 -21.245  1.00  1.520          H  
ATOM  10013 2HZ  LYS A 646      17.444  14.167 -20.963  1.00  1.520          H  
ATOM  10014 3HZ  LYS A 646      16.324  13.428 -20.020  1.00  1.520          H  
ATOM  10015  N   HIS A 647      13.481  13.791 -14.372  1.00  0.730          N  
ATOM  10016  CA  HIS A 647      12.326  14.369 -13.682  1.00  0.690          C  
ATOM  10017  C   HIS A 647      11.663  13.354 -12.767  1.00  0.550          C  
ATOM  10018  O   HIS A 647      11.655  12.147 -13.061  1.00  0.590          O  
ATOM  10019  CB  HIS A 647      11.303  14.858 -14.708  1.00  0.980          C  
ATOM  10020  CG  HIS A 647      11.870  15.864 -15.649  1.00  0.980          C  
ATOM  10021  ND1 HIS A 647      12.064  17.181 -15.304  1.00  0.980          N  
ATOM  10022  CD2 HIS A 647      12.301  15.738 -16.927  1.00  0.980          C  
ATOM  10023  CE1 HIS A 647      12.592  17.824 -16.331  1.00  0.980          C  
ATOM  10024  NE2 HIS A 647      12.745  16.968 -17.329  1.00  0.980          N  
ATOM  10025  H   HIS A 647      13.407  12.881 -14.790  1.00  0.880          H  
ATOM  10026  HA  HIS A 647      12.636  15.217 -13.068  1.00  0.830          H  
ATOM  10027 1HB  HIS A 647      10.923  14.014 -15.283  1.00  1.180          H  
ATOM  10028 2HB  HIS A 647      10.455  15.311 -14.184  1.00  1.180          H  
ATOM  10029  HD1 HIS A 647      12.119  17.522 -14.357  1.00  1.180          H  
ATOM  10030  HD2 HIS A 647      12.348  14.890 -17.613  1.00  1.180          H  
ATOM  10031  HE1 HIS A 647      12.824  18.886 -16.258  1.00  1.180          H  
ATOM  10032  N   THR A 648      11.081  13.842 -11.668  1.00  0.470          N  
ATOM  10033  CA  THR A 648      10.412  12.953 -10.717  1.00  0.430          C  
ATOM  10034  C   THR A 648       8.967  12.700 -11.123  1.00  0.370          C  
ATOM  10035  O   THR A 648       8.397  13.447 -11.922  1.00  0.380          O  
ATOM  10036  CB  THR A 648      10.417  13.539  -9.291  1.00  0.620          C  
ATOM  10037  OG1 THR A 648       9.595  14.713  -9.242  1.00  0.620          O  
ATOM  10038  CG2 THR A 648      11.842  13.932  -8.930  1.00  0.620          C  
ATOM  10039  H   THR A 648      11.098  14.862 -11.498  1.00  0.560          H  
ATOM  10040  HA  THR A 648      10.947  12.009 -10.683  1.00  0.520          H  
ATOM  10041  HB  THR A 648      10.044  12.799  -8.584  1.00  0.740          H  
ATOM  10042  HG1 THR A 648       9.623  15.078  -8.345  1.00  0.740          H  
ATOM  10043 1HG2 THR A 648      11.861  14.351  -7.925  1.00  0.740          H  
ATOM  10044 2HG2 THR A 648      12.479  13.049  -8.969  1.00  0.740          H  
ATOM  10045 3HG2 THR A 648      12.212  14.678  -9.635  1.00  0.740          H  
ATOM  10046  N   ALA A 649       8.358  11.662 -10.543  1.00  0.330          N  
ATOM  10047  CA  ALA A 649       6.962  11.347 -10.796  1.00  0.290          C  
ATOM  10048  C   ALA A 649       6.061  12.486 -10.351  1.00  0.250          C  
ATOM  10049  O   ALA A 649       5.039  12.762 -10.982  1.00  0.260          O  
ATOM  10050  CB  ALA A 649       6.612  10.054 -10.103  1.00  0.420          C  
ATOM  10051  H   ALA A 649       8.891  11.041  -9.922  1.00  0.400          H  
ATOM  10052  HA  ALA A 649       6.832  11.212 -11.868  1.00  0.350          H  
ATOM  10053 1HB  ALA A 649       5.631   9.788 -10.307  1.00  0.510          H  
ATOM  10054 2HB  ALA A 649       7.262   9.273 -10.475  1.00  0.510          H  
ATOM  10055 3HB  ALA A 649       6.748  10.161  -9.033  1.00  0.510          H  
ATOM  10056  N   ALA A 650       6.428  13.141  -9.243  1.00  0.260          N  
ATOM  10057  CA  ALA A 650       5.658  14.265  -8.736  1.00  0.270          C  
ATOM  10058  C   ALA A 650       5.662  15.421  -9.736  1.00  0.270          C  
ATOM  10059  O   ALA A 650       4.627  16.058  -9.963  1.00  0.300          O  
ATOM  10060  CB  ALA A 650       6.221  14.720  -7.408  1.00  0.370          C  
ATOM  10061  H   ALA A 650       7.262  12.848  -8.754  1.00  0.310          H  
ATOM  10062  HA  ALA A 650       4.629  13.937  -8.598  1.00  0.320          H  
ATOM  10063 1HB  ALA A 650       5.624  15.547  -7.025  1.00  0.450          H  
ATOM  10064 2HB  ALA A 650       6.192  13.892  -6.700  1.00  0.450          H  
ATOM  10065 3HB  ALA A 650       7.249  15.048  -7.543  1.00  0.450          H  
ATOM  10066  N   GLU A 651       6.825  15.681 -10.347  1.00  0.280          N  
ATOM  10067  CA  GLU A 651       6.942  16.731 -11.354  1.00  0.310          C  
ATOM  10068  C   GLU A 651       6.107  16.391 -12.583  1.00  0.310          C  
ATOM  10069  O   GLU A 651       5.469  17.273 -13.170  1.00  0.330          O  
ATOM  10070  CB  GLU A 651       8.412  16.956 -11.717  1.00  0.420          C  
ATOM  10071  CG  GLU A 651       9.219  17.636 -10.606  1.00  0.420          C  
ATOM  10072  CD  GLU A 651      10.695  17.716 -10.881  1.00  0.420          C  
ATOM  10073  OE1 GLU A 651      11.253  16.798 -11.461  1.00  0.420          O  
ATOM  10074  OE2 GLU A 651      11.278  18.710 -10.515  1.00  0.420          O  
ATOM  10075  H   GLU A 651       7.660  15.156 -10.079  1.00  0.340          H  
ATOM  10076  HA  GLU A 651       6.556  17.656 -10.929  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       8.882  15.999 -11.937  1.00  0.510          H  
ATOM  10078 2HB  GLU A 651       8.479  17.569 -12.615  1.00  0.510          H  
ATOM  10079 1HG  GLU A 651       8.838  18.650 -10.487  1.00  0.510          H  
ATOM  10080 2HG  GLU A 651       9.049  17.117  -9.672  1.00  0.510          H  
ATOM  10081  N   ILE A 652       6.091  15.107 -12.950  1.00  0.300          N  
ATOM  10082  CA  ILE A 652       5.313  14.636 -14.082  1.00  0.310          C  
ATOM  10083  C   ILE A 652       3.831  14.873 -13.785  1.00  0.300          C  
ATOM  10084  O   ILE A 652       3.113  15.374 -14.653  1.00  0.330          O  
ATOM  10085  CB  ILE A 652       5.668  13.170 -14.435  1.00  0.430          C  
ATOM  10086  CG1 ILE A 652       7.149  13.138 -14.986  1.00  0.430          C  
ATOM  10087  CG2 ILE A 652       4.681  12.606 -15.470  1.00  0.430          C  
ATOM  10088  CD1 ILE A 652       7.789  11.756 -15.096  1.00  0.430          C  
ATOM  10089  H   ILE A 652       6.696  14.456 -12.438  1.00  0.360          H  
ATOM  10090  HA  ILE A 652       5.573  15.240 -14.950  1.00  0.370          H  
ATOM  10091  HB  ILE A 652       5.639  12.570 -13.536  1.00  0.520          H  
ATOM  10092 1HG1 ILE A 652       7.158  13.595 -15.975  1.00  0.520          H  
ATOM  10093 2HG1 ILE A 652       7.771  13.743 -14.328  1.00  0.520          H  
ATOM  10094 1HG2 ILE A 652       4.936  11.580 -15.711  1.00  0.520          H  
ATOM  10095 2HG2 ILE A 652       3.680  12.631 -15.061  1.00  0.520          H  
ATOM  10096 3HG2 ILE A 652       4.716  13.211 -16.379  1.00  0.520          H  
ATOM  10097 1HD1 ILE A 652       8.805  11.859 -15.476  1.00  0.520          H  
ATOM  10098 2HD1 ILE A 652       7.821  11.293 -14.110  1.00  0.520          H  
ATOM  10099 3HD1 ILE A 652       7.219  11.141 -15.770  1.00  0.520          H  
ATOM  10100  N   ASN A 653       3.362  14.542 -12.569  1.00  0.280          N  
ATOM  10101  CA  ASN A 653       1.964  14.809 -12.239  1.00  0.280          C  
ATOM  10102  C   ASN A 653       1.634  16.278 -12.340  1.00  0.300          C  
ATOM  10103  O   ASN A 653       0.586  16.639 -12.871  1.00  0.310          O  
ATOM  10104  CB  ASN A 653       1.658  14.441 -10.811  1.00  0.390          C  
ATOM  10105  CG  ASN A 653       1.532  13.077 -10.557  1.00  0.390          C  
ATOM  10106  OD1 ASN A 653       1.103  12.285 -11.396  1.00  0.390          O  
ATOM  10107  ND2 ASN A 653       1.922  12.723  -9.372  1.00  0.390          N  
ATOM  10108  H   ASN A 653       3.979  14.076 -11.896  1.00  0.340          H  
ATOM  10109  HA  ASN A 653       1.325  14.264 -12.932  1.00  0.340          H  
ATOM  10110 1HB  ASN A 653       2.440  14.831 -10.170  1.00  0.470          H  
ATOM  10111 2HB  ASN A 653       0.730  14.928 -10.515  1.00  0.470          H  
ATOM  10112 1HD2 ASN A 653       1.893  11.764  -9.107  1.00  0.470          H  
ATOM  10113 2HD2 ASN A 653       2.257  13.412  -8.731  1.00  0.470          H  
ATOM  10114  N   ALA A 654       2.535  17.146 -11.860  1.00  0.310          N  
ATOM  10115  CA  ALA A 654       2.274  18.575 -11.909  1.00  0.330          C  
ATOM  10116  C   ALA A 654       2.098  19.055 -13.340  1.00  0.360          C  
ATOM  10117  O   ALA A 654       1.179  19.836 -13.626  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       3.414  19.330 -11.251  1.00  0.450          C  
ATOM  10119  H   ALA A 654       3.377  16.791 -11.391  1.00  0.370          H  
ATOM  10120  HA  ALA A 654       1.353  18.770 -11.366  1.00  0.400          H  
ATOM  10121 1HB  ALA A 654       3.203  20.397 -11.267  1.00  0.540          H  
ATOM  10122 2HB  ALA A 654       3.523  18.992 -10.221  1.00  0.540          H  
ATOM  10123 3HB  ALA A 654       4.337  19.136 -11.795  1.00  0.540          H  
ATOM  10124  N   GLU A 655       2.950  18.565 -14.249  1.00  0.360          N  
ATOM  10125  CA  GLU A 655       2.845  18.950 -15.647  1.00  0.400          C  
ATOM  10126  C   GLU A 655       1.605  18.398 -16.318  1.00  0.390          C  
ATOM  10127  O   GLU A 655       0.927  19.121 -17.060  1.00  0.400          O  
ATOM  10128  CB  GLU A 655       4.087  18.493 -16.414  1.00  0.540          C  
ATOM  10129  CG  GLU A 655       5.327  19.316 -16.146  1.00  0.540          C  
ATOM  10130  CD  GLU A 655       5.179  20.697 -16.721  1.00  0.540          C  
ATOM  10131  OE1 GLU A 655       4.821  20.787 -17.886  1.00  0.540          O  
ATOM  10132  OE2 GLU A 655       5.395  21.653 -16.022  1.00  0.540          O  
ATOM  10133  H   GLU A 655       3.723  17.964 -13.938  1.00  0.430          H  
ATOM  10134  HA  GLU A 655       2.795  20.037 -15.691  1.00  0.480          H  
ATOM  10135 1HB  GLU A 655       4.314  17.462 -16.136  1.00  0.650          H  
ATOM  10136 2HB  GLU A 655       3.883  18.505 -17.481  1.00  0.650          H  
ATOM  10137 1HG  GLU A 655       5.481  19.387 -15.068  1.00  0.650          H  
ATOM  10138 2HG  GLU A 655       6.193  18.823 -16.584  1.00  0.650          H  
ATOM  10139  N   ILE A 656       1.261  17.144 -16.026  1.00  0.370          N  
ATOM  10140  CA  ILE A 656       0.096  16.578 -16.659  1.00  0.380          C  
ATOM  10141  C   ILE A 656      -1.125  17.336 -16.154  1.00  0.380          C  
ATOM  10142  O   ILE A 656      -1.955  17.752 -16.953  1.00  0.410          O  
ATOM  10143  CB  ILE A 656      -0.035  15.046 -16.433  1.00  0.530          C  
ATOM  10144  CG1 ILE A 656       1.119  14.267 -17.141  1.00  0.530          C  
ATOM  10145  CG2 ILE A 656      -1.359  14.592 -17.012  1.00  0.530          C  
ATOM  10146  CD1 ILE A 656       1.234  12.787 -16.735  1.00  0.530          C  
ATOM  10147  H   ILE A 656       1.852  16.578 -15.406  1.00  0.440          H  
ATOM  10148  HA  ILE A 656       0.170  16.746 -17.727  1.00  0.460          H  
ATOM  10149  HB  ILE A 656       0.016  14.827 -15.368  1.00  0.630          H  
ATOM  10150 1HG1 ILE A 656       0.967  14.305 -18.202  1.00  0.630          H  
ATOM  10151 2HG1 ILE A 656       2.061  14.759 -16.907  1.00  0.630          H  
ATOM  10152 1HG2 ILE A 656      -1.507  13.530 -16.870  1.00  0.630          H  
ATOM  10153 2HG2 ILE A 656      -2.121  15.117 -16.506  1.00  0.630          H  
ATOM  10154 3HG2 ILE A 656      -1.397  14.821 -18.080  1.00  0.630          H  
ATOM  10155 1HD1 ILE A 656       2.065  12.330 -17.270  1.00  0.630          H  
ATOM  10156 2HD1 ILE A 656       1.409  12.719 -15.660  1.00  0.630          H  
ATOM  10157 3HD1 ILE A 656       0.328  12.247 -16.978  1.00  0.630          H  
ATOM  10158  N   ASN A 657      -1.238  17.548 -14.840  1.00  0.350          N  
ATOM  10159  CA  ASN A 657      -2.396  18.236 -14.282  1.00  0.350          C  
ATOM  10160  C   ASN A 657      -2.544  19.655 -14.824  1.00  0.380          C  
ATOM  10161  O   ASN A 657      -3.659  20.092 -15.130  1.00  0.380          O  
ATOM  10162  CB  ASN A 657      -2.258  18.266 -12.775  1.00  0.490          C  
ATOM  10163  CG  ASN A 657      -2.502  16.923 -12.161  1.00  0.490          C  
ATOM  10164  OD1 ASN A 657      -3.334  16.149 -12.639  1.00  0.490          O  
ATOM  10165  ND2 ASN A 657      -1.754  16.598 -11.155  1.00  0.490          N  
ATOM  10166  H   ASN A 657      -0.517  17.196 -14.208  1.00  0.420          H  
ATOM  10167  HA  ASN A 657      -3.292  17.681 -14.552  1.00  0.420          H  
ATOM  10168 1HB  ASN A 657      -1.249  18.597 -12.513  1.00  0.590          H  
ATOM  10169 2HB  ASN A 657      -2.959  18.986 -12.355  1.00  0.590          H  
ATOM  10170 1HD2 ASN A 657      -1.822  15.664 -10.759  1.00  0.590          H  
ATOM  10171 2HD2 ASN A 657      -1.071  17.239 -10.810  1.00  0.590          H  
ATOM  10172  N   ALA A 658      -1.427  20.372 -15.000  1.00  0.390          N  
ATOM  10173  CA  ALA A 658      -1.486  21.720 -15.544  1.00  0.420          C  
ATOM  10174  C   ALA A 658      -2.081  21.724 -16.946  1.00  0.440          C  
ATOM  10175  O   ALA A 658      -2.819  22.646 -17.323  1.00  0.460          O  
ATOM  10176  CB  ALA A 658      -0.095  22.323 -15.580  1.00  0.580          C  
ATOM  10177  H   ALA A 658      -0.519  20.003 -14.695  1.00  0.470          H  
ATOM  10178  HA  ALA A 658      -2.126  22.317 -14.898  1.00  0.500          H  
ATOM  10179 1HB  ALA A 658      -0.148  23.339 -15.965  1.00  0.690          H  
ATOM  10180 2HB  ALA A 658       0.320  22.332 -14.572  1.00  0.690          H  
ATOM  10181 3HB  ALA A 658       0.543  21.717 -16.227  1.00  0.690          H  
ATOM  10182  N   LYS A 659      -1.746  20.693 -17.728  1.00  0.430          N  
ATOM  10183  CA  LYS A 659      -2.221  20.563 -19.094  1.00  0.440          C  
ATOM  10184  C   LYS A 659      -3.657  20.020 -19.154  1.00  0.400          C  
ATOM  10185  O   LYS A 659      -4.467  20.487 -19.954  1.00  0.430          O  
ATOM  10186  CB  LYS A 659      -1.228  19.707 -19.866  1.00  0.610          C  
ATOM  10187  CG  LYS A 659       0.114  20.413 -20.082  1.00  0.610          C  
ATOM  10188  CD  LYS A 659       1.100  19.546 -20.842  1.00  0.610          C  
ATOM  10189  CE  LYS A 659       2.429  20.283 -21.108  1.00  0.610          C  
ATOM  10190  NZ  LYS A 659       3.265  20.439 -19.862  1.00  0.610          N  
ATOM  10191  H   LYS A 659      -1.105  19.981 -17.356  1.00  0.520          H  
ATOM  10192  HA  LYS A 659      -2.228  21.553 -19.546  1.00  0.530          H  
ATOM  10193 1HB  LYS A 659      -1.025  18.802 -19.297  1.00  0.730          H  
ATOM  10194 2HB  LYS A 659      -1.641  19.426 -20.831  1.00  0.730          H  
ATOM  10195 1HG  LYS A 659      -0.056  21.334 -20.638  1.00  0.730          H  
ATOM  10196 2HG  LYS A 659       0.534  20.672 -19.112  1.00  0.730          H  
ATOM  10197 1HD  LYS A 659       1.313  18.663 -20.239  1.00  0.730          H  
ATOM  10198 2HD  LYS A 659       0.666  19.228 -21.788  1.00  0.730          H  
ATOM  10199 1HE  LYS A 659       3.002  19.724 -21.844  1.00  0.730          H  
ATOM  10200 2HE  LYS A 659       2.211  21.273 -21.507  1.00  0.730          H  
ATOM  10201 1HZ  LYS A 659       4.131  20.924 -20.074  1.00  0.730          H  
ATOM  10202 2HZ  LYS A 659       2.776  20.963 -19.148  1.00  0.730          H  
ATOM  10203 3HZ  LYS A 659       3.490  19.530 -19.490  1.00  0.730          H  
ATOM  10204  N   ILE A 660      -4.003  19.084 -18.259  1.00  0.340          N  
ATOM  10205  CA  ILE A 660      -5.354  18.519 -18.197  1.00  0.320          C  
ATOM  10206  C   ILE A 660      -6.339  19.603 -17.898  1.00  0.340          C  
ATOM  10207  O   ILE A 660      -7.437  19.639 -18.443  1.00  0.360          O  
ATOM  10208  CB  ILE A 660      -5.555  17.424 -17.130  1.00  0.460          C  
ATOM  10209  CG1 ILE A 660      -4.812  16.157 -17.524  1.00  0.460          C  
ATOM  10210  CG2 ILE A 660      -7.079  17.168 -16.899  1.00  0.460          C  
ATOM  10211  CD1 ILE A 660      -4.754  15.102 -16.398  1.00  0.460          C  
ATOM  10212  H   ILE A 660      -3.286  18.730 -17.631  1.00  0.410          H  
ATOM  10213  HA  ILE A 660      -5.588  18.094 -19.164  1.00  0.380          H  
ATOM  10214  HB  ILE A 660      -5.115  17.758 -16.192  1.00  0.550          H  
ATOM  10215 1HG1 ILE A 660      -5.289  15.749 -18.388  1.00  0.550          H  
ATOM  10216 2HG1 ILE A 660      -3.804  16.419 -17.804  1.00  0.550          H  
ATOM  10217 1HG2 ILE A 660      -7.193  16.434 -16.157  1.00  0.550          H  
ATOM  10218 2HG2 ILE A 660      -7.589  18.062 -16.555  1.00  0.550          H  
ATOM  10219 3HG2 ILE A 660      -7.547  16.832 -17.814  1.00  0.550          H  
ATOM  10220 1HD1 ILE A 660      -4.217  14.226 -16.750  1.00  0.550          H  
ATOM  10221 2HD1 ILE A 660      -4.244  15.518 -15.527  1.00  0.550          H  
ATOM  10222 3HD1 ILE A 660      -5.739  14.788 -16.107  1.00  0.550          H  
ATOM  10223  N   ALA A 661      -5.953  20.497 -17.015  1.00  0.360          N  
ATOM  10224  CA  ALA A 661      -6.769  21.607 -16.584  1.00  0.410          C  
ATOM  10225  C   ALA A 661      -7.236  22.482 -17.744  1.00  0.460          C  
ATOM  10226  O   ALA A 661      -8.174  23.263 -17.572  1.00  0.490          O  
ATOM  10227  CB  ALA A 661      -5.984  22.464 -15.612  1.00  0.550          C  
ATOM  10228  H   ALA A 661      -5.036  20.375 -16.575  1.00  0.430          H  
ATOM  10229  HA  ALA A 661      -7.648  21.204 -16.086  1.00  0.490          H  
ATOM  10230 1HB  ALA A 661      -6.607  23.284 -15.262  1.00  0.660          H  
ATOM  10231 2HB  ALA A 661      -5.667  21.854 -14.766  1.00  0.660          H  
ATOM  10232 3HB  ALA A 661      -5.107  22.861 -16.117  1.00  0.660          H  
ATOM  10233  N   GLN A 662      -6.565  22.414 -18.901  1.00  0.470          N  
ATOM  10234  CA  GLN A 662      -6.933  23.245 -20.025  1.00  0.540          C  
ATOM  10235  C   GLN A 662      -7.959  22.540 -20.934  1.00  0.540          C  
ATOM  10236  O   GLN A 662      -8.427  23.129 -21.920  1.00  0.570          O  
ATOM  10237  CB  GLN A 662      -5.690  23.565 -20.853  1.00  0.730          C  
ATOM  10238  CG  GLN A 662      -4.530  24.132 -20.042  1.00  0.730          C  
ATOM  10239  CD  GLN A 662      -4.865  25.293 -19.175  1.00  0.730          C  
ATOM  10240  OE1 GLN A 662      -5.507  26.264 -19.591  1.00  0.730          O  
ATOM  10241  NE2 GLN A 662      -4.408  25.202 -17.921  1.00  0.730          N  
ATOM  10242  H   GLN A 662      -5.808  21.739 -19.029  1.00  0.560          H  
ATOM  10243  HA  GLN A 662      -7.376  24.167 -19.651  1.00  0.650          H  
ATOM  10244 1HB  GLN A 662      -5.339  22.649 -21.332  1.00  0.870          H  
ATOM  10245 2HB  GLN A 662      -5.944  24.275 -21.639  1.00  0.870          H  
ATOM  10246 1HG  GLN A 662      -4.155  23.339 -19.399  1.00  0.870          H  
ATOM  10247 2HG  GLN A 662      -3.747  24.442 -20.731  1.00  0.870          H  
ATOM  10248 1HE2 GLN A 662      -4.583  25.938 -17.267  1.00  0.870          H  
ATOM  10249 2HE2 GLN A 662      -3.871  24.365 -17.632  1.00  0.870          H  
ATOM  10250  N   ILE A 663      -8.306  21.285 -20.613  1.00  0.510          N  
ATOM  10251  CA  ILE A 663      -9.250  20.501 -21.404  1.00  0.550          C  
ATOM  10252  C   ILE A 663     -10.661  20.972 -21.104  1.00  0.500          C  
ATOM  10253  O   ILE A 663     -11.060  21.086 -19.949  1.00  0.520          O  
ATOM  10254  CB  ILE A 663      -9.119  18.970 -21.142  1.00  0.750          C  
ATOM  10255  CG1 ILE A 663      -7.688  18.459 -21.604  1.00  0.750          C  
ATOM  10256  CG2 ILE A 663     -10.250  18.200 -21.836  1.00  0.750          C  
ATOM  10257  CD1 ILE A 663      -7.327  16.985 -21.209  1.00  0.750          C  
ATOM  10258  H   ILE A 663      -7.909  20.857 -19.774  1.00  0.610          H  
ATOM  10259  HA  ILE A 663      -9.052  20.678 -22.459  1.00  0.660          H  
ATOM  10260  HB  ILE A 663      -9.186  18.794 -20.069  1.00  0.900          H  
ATOM  10261 1HG1 ILE A 663      -7.615  18.561 -22.682  1.00  0.900          H  
ATOM  10262 2HG1 ILE A 663      -6.941  19.115 -21.147  1.00  0.900          H  
ATOM  10263 1HG2 ILE A 663     -10.153  17.162 -21.617  1.00  0.900          H  
ATOM  10264 2HG2 ILE A 663     -11.223  18.536 -21.471  1.00  0.900          H  
ATOM  10265 3HG2 ILE A 663     -10.199  18.352 -22.912  1.00  0.900          H  
ATOM  10266 1HD1 ILE A 663      -6.320  16.752 -21.550  1.00  0.900          H  
ATOM  10267 2HD1 ILE A 663      -7.372  16.874 -20.135  1.00  0.900          H  
ATOM  10268 3HD1 ILE A 663      -8.014  16.297 -21.666  1.00  0.900          H  
ATOM  10269  N   GLN A 664     -11.411  21.265 -22.153  1.00  0.490          N  
ATOM  10270  CA  GLN A 664     -12.755  21.769 -21.973  1.00  0.470          C  
ATOM  10271  C   GLN A 664     -13.742  20.626 -21.934  1.00  0.480          C  
ATOM  10272  O   GLN A 664     -13.480  19.558 -22.481  1.00  0.490          O  
ATOM  10273  CB  GLN A 664     -13.093  22.750 -23.090  1.00  0.670          C  
ATOM  10274  CG  GLN A 664     -12.092  23.895 -23.175  1.00  0.670          C  
ATOM  10275  CD  GLN A 664     -11.997  24.656 -21.886  1.00  0.670          C  
ATOM  10276  OE1 GLN A 664     -12.999  25.183 -21.387  1.00  0.670          O  
ATOM  10277  NE2 GLN A 664     -10.794  24.702 -21.320  1.00  0.670          N  
ATOM  10278  H   GLN A 664     -11.034  21.139 -23.080  1.00  0.590          H  
ATOM  10279  HA  GLN A 664     -12.811  22.288 -21.016  1.00  0.560          H  
ATOM  10280 1HB  GLN A 664     -13.105  22.229 -24.045  1.00  0.800          H  
ATOM  10281 2HB  GLN A 664     -14.085  23.169 -22.928  1.00  0.800          H  
ATOM  10282 1HG  GLN A 664     -11.102  23.496 -23.399  1.00  0.800          H  
ATOM  10283 2HG  GLN A 664     -12.402  24.585 -23.958  1.00  0.800          H  
ATOM  10284 1HE2 GLN A 664     -10.649  25.168 -20.450  1.00  0.800          H  
ATOM  10285 2HE2 GLN A 664      -9.990  24.234 -21.752  1.00  0.800          H  
ATOM  10286  N   GLN A 665     -14.890  20.869 -21.305  1.00  0.500          N  
ATOM  10287  CA  GLN A 665     -15.967  19.885 -21.187  1.00  0.520          C  
ATOM  10288  C   GLN A 665     -15.520  18.612 -20.477  1.00  0.490          C  
ATOM  10289  O   GLN A 665     -15.911  17.516 -20.868  1.00  0.520          O  
ATOM  10290  CB  GLN A 665     -16.537  19.486 -22.559  1.00  0.720          C  
ATOM  10291  CG  GLN A 665     -17.129  20.614 -23.359  1.00  0.720          C  
ATOM  10292  CD  GLN A 665     -17.815  20.126 -24.639  1.00  0.720          C  
ATOM  10293  OE1 GLN A 665     -17.371  19.199 -25.343  1.00  0.720          O  
ATOM  10294  NE2 GLN A 665     -18.936  20.763 -24.954  1.00  0.720          N  
ATOM  10295  H   GLN A 665     -15.009  21.778 -20.876  1.00  0.600          H  
ATOM  10296  HA  GLN A 665     -16.769  20.328 -20.597  1.00  0.620          H  
ATOM  10297 1HB  GLN A 665     -15.770  19.007 -23.162  1.00  0.860          H  
ATOM  10298 2HB  GLN A 665     -17.328  18.750 -22.414  1.00  0.860          H  
ATOM  10299 1HG  GLN A 665     -17.865  21.132 -22.749  1.00  0.860          H  
ATOM  10300 2HG  GLN A 665     -16.327  21.297 -23.641  1.00  0.860          H  
ATOM  10301 1HE2 GLN A 665     -19.446  20.503 -25.776  1.00  0.860          H  
ATOM  10302 2HE2 GLN A 665     -19.274  21.505 -24.372  1.00  0.860          H  
ATOM  10303  N   GLY A 666     -14.756  18.755 -19.402  1.00  0.460          N  
ATOM  10304  CA  GLY A 666     -14.321  17.598 -18.637  1.00  0.440          C  
ATOM  10305  C   GLY A 666     -13.394  17.979 -17.499  1.00  0.420          C  
ATOM  10306  O   GLY A 666     -12.957  19.126 -17.372  1.00  0.470          O  
ATOM  10307  H   GLY A 666     -14.452  19.679 -19.125  1.00  0.550          H  
ATOM  10308 1HA  GLY A 666     -15.187  17.080 -18.229  1.00  0.530          H  
ATOM  10309 2HA  GLY A 666     -13.816  16.894 -19.298  1.00  0.530          H  
ATOM  10310  N   PHE A 667     -13.108  16.991 -16.664  1.00  0.420          N  
ATOM  10311  CA  PHE A 667     -12.268  17.150 -15.497  1.00  0.440          C  
ATOM  10312  C   PHE A 667     -11.265  16.004 -15.492  1.00  0.540          C  
ATOM  10313  O   PHE A 667     -11.551  14.932 -16.032  1.00  1.060          O  
ATOM  10314  CB  PHE A 667     -13.147  17.044 -14.255  1.00  0.610          C  
ATOM  10315  CG  PHE A 667     -14.349  17.938 -14.316  1.00  0.610          C  
ATOM  10316  CD1 PHE A 667     -15.562  17.407 -14.797  1.00  0.610          C  
ATOM  10317  CD2 PHE A 667     -14.308  19.266 -13.950  1.00  0.610          C  
ATOM  10318  CE1 PHE A 667     -16.682  18.180 -14.901  1.00  0.610          C  
ATOM  10319  CE2 PHE A 667     -15.442  20.050 -14.053  1.00  0.610          C  
ATOM  10320  CZ  PHE A 667     -16.628  19.506 -14.528  1.00  0.610          C  
ATOM  10321  H   PHE A 667     -13.546  16.086 -16.831  1.00  0.500          H  
ATOM  10322  HA  PHE A 667     -11.743  18.105 -15.540  1.00  0.530          H  
ATOM  10323 1HB  PHE A 667     -13.483  16.041 -14.141  1.00  0.730          H  
ATOM  10324 2HB  PHE A 667     -12.570  17.301 -13.372  1.00  0.730          H  
ATOM  10325  HD1 PHE A 667     -15.598  16.358 -15.098  1.00  0.730          H  
ATOM  10326  HD2 PHE A 667     -13.376  19.697 -13.584  1.00  0.730          H  
ATOM  10327  HE1 PHE A 667     -17.611  17.749 -15.279  1.00  0.730          H  
ATOM  10328  HE2 PHE A 667     -15.405  21.100 -13.764  1.00  0.730          H  
ATOM  10329  HZ  PHE A 667     -17.516  20.130 -14.609  1.00  0.730          H  
ATOM  10330  N   GLY A 668     -10.132  16.159 -14.834  1.00  0.260          N  
ATOM  10331  CA  GLY A 668      -9.246  15.011 -14.765  1.00  0.260          C  
ATOM  10332  C   GLY A 668      -8.045  15.242 -13.887  1.00  0.260          C  
ATOM  10333  O   GLY A 668      -7.874  16.322 -13.317  1.00  0.280          O  
ATOM  10334  H   GLY A 668      -9.885  17.038 -14.397  1.00  0.310          H  
ATOM  10335 1HA  GLY A 668      -9.804  14.154 -14.385  1.00  0.310          H  
ATOM  10336 2HA  GLY A 668      -8.918  14.748 -15.763  1.00  0.310          H  
ATOM  10337  N   PHE A 669      -7.224  14.211 -13.777  1.00  0.250          N  
ATOM  10338  CA  PHE A 669      -6.062  14.261 -12.900  1.00  0.260          C  
ATOM  10339  C   PHE A 669      -4.932  13.307 -13.247  1.00  0.250          C  
ATOM  10340  O   PHE A 669      -5.100  12.352 -14.013  1.00  0.260          O  
ATOM  10341  CB  PHE A 669      -6.491  13.904 -11.474  1.00  0.360          C  
ATOM  10342  CG  PHE A 669      -6.993  12.459 -11.361  1.00  0.360          C  
ATOM  10343  CD1 PHE A 669      -6.130  11.422 -11.005  1.00  0.360          C  
ATOM  10344  CD2 PHE A 669      -8.314  12.138 -11.629  1.00  0.360          C  
ATOM  10345  CE1 PHE A 669      -6.569  10.123 -10.918  1.00  0.360          C  
ATOM  10346  CE2 PHE A 669      -8.754  10.834 -11.540  1.00  0.360          C  
ATOM  10347  CZ  PHE A 669      -7.875   9.825 -11.184  1.00  0.360          C  
ATOM  10348  H   PHE A 669      -7.472  13.368 -14.301  1.00  0.300          H  
ATOM  10349  HA  PHE A 669      -5.673  15.279 -12.924  1.00  0.310          H  
ATOM  10350 1HB  PHE A 669      -5.652  14.034 -10.791  1.00  0.430          H  
ATOM  10351 2HB  PHE A 669      -7.286  14.574 -11.152  1.00  0.430          H  
ATOM  10352  HD1 PHE A 669      -5.093  11.638 -10.803  1.00  0.430          H  
ATOM  10353  HD2 PHE A 669      -9.008  12.929 -11.915  1.00  0.430          H  
ATOM  10354  HE1 PHE A 669      -5.870   9.330 -10.643  1.00  0.430          H  
ATOM  10355  HE2 PHE A 669      -9.793  10.596 -11.753  1.00  0.430          H  
ATOM  10356  HZ  PHE A 669      -8.221   8.792 -11.118  1.00  0.430          H  
ATOM  10357  N   SER A 670      -3.796  13.545 -12.588  1.00  0.250          N  
ATOM  10358  CA  SER A 670      -2.637  12.656 -12.566  1.00  0.250          C  
ATOM  10359  C   SER A 670      -2.049  12.653 -11.149  1.00  0.260          C  
ATOM  10360  O   SER A 670      -1.676  13.704 -10.603  1.00  0.270          O  
ATOM  10361  CB  SER A 670      -1.582  13.097 -13.562  1.00  0.350          C  
ATOM  10362  OG  SER A 670      -0.461  12.238 -13.533  1.00  0.350          O  
ATOM  10363  H   SER A 670      -3.723  14.429 -12.094  1.00  0.300          H  
ATOM  10364  HA  SER A 670      -2.946  11.644 -12.802  1.00  0.300          H  
ATOM  10365 1HB  SER A 670      -2.020  13.090 -14.552  1.00  0.420          H  
ATOM  10366 2HB  SER A 670      -1.270  14.122 -13.345  1.00  0.420          H  
ATOM  10367  HG  SER A 670       0.045  12.443 -12.726  1.00  0.420          H  
ATOM  10368  N   ILE A 671      -2.036  11.477 -10.506  1.00  0.250          N  
ATOM  10369  CA  ILE A 671      -1.512  11.375  -9.145  1.00  0.280          C  
ATOM  10370  C   ILE A 671      -0.510  10.238  -8.929  1.00  0.260          C  
ATOM  10371  O   ILE A 671      -0.513   9.209  -9.617  1.00  0.300          O  
ATOM  10372  CB  ILE A 671      -2.663  11.211  -8.125  1.00  0.380          C  
ATOM  10373  CG1 ILE A 671      -3.449   9.886  -8.427  1.00  0.380          C  
ATOM  10374  CG2 ILE A 671      -3.575  12.458  -8.165  1.00  0.380          C  
ATOM  10375  CD1 ILE A 671      -4.474   9.491  -7.394  1.00  0.380          C  
ATOM  10376  H   ILE A 671      -2.391  10.643 -10.981  1.00  0.300          H  
ATOM  10377  HA  ILE A 671      -0.997  12.305  -8.915  1.00  0.340          H  
ATOM  10378  HB  ILE A 671      -2.238  11.110  -7.125  1.00  0.460          H  
ATOM  10379 1HG1 ILE A 671      -3.946   9.992  -9.378  1.00  0.460          H  
ATOM  10380 2HG1 ILE A 671      -2.744   9.062  -8.502  1.00  0.460          H  
ATOM  10381 1HG2 ILE A 671      -4.370  12.372  -7.435  1.00  0.460          H  
ATOM  10382 2HG2 ILE A 671      -2.977  13.340  -7.937  1.00  0.460          H  
ATOM  10383 3HG2 ILE A 671      -4.006  12.574  -9.141  1.00  0.460          H  
ATOM  10384 1HD1 ILE A 671      -4.948   8.560  -7.704  1.00  0.460          H  
ATOM  10385 2HD1 ILE A 671      -3.979   9.345  -6.433  1.00  0.460          H  
ATOM  10386 3HD1 ILE A 671      -5.234  10.259  -7.301  1.00  0.460          H  
ATOM  10387  N   LEU A 672       0.313  10.405  -7.897  1.00  0.220          N  
ATOM  10388  CA  LEU A 672       1.246   9.382  -7.455  1.00  0.200          C  
ATOM  10389  C   LEU A 672       0.583   8.769  -6.225  1.00  0.200          C  
ATOM  10390  O   LEU A 672       0.365   9.490  -5.252  1.00  0.210          O  
ATOM  10391  CB  LEU A 672       2.617  10.020  -7.126  1.00  0.290          C  
ATOM  10392  CG  LEU A 672       3.767   9.105  -6.600  1.00  0.290          C  
ATOM  10393  CD1 LEU A 672       4.173   8.051  -7.649  1.00  0.290          C  
ATOM  10394  CD2 LEU A 672       4.987  10.000  -6.274  1.00  0.290          C  
ATOM  10395  H   LEU A 672       0.268  11.278  -7.386  1.00  0.260          H  
ATOM  10396  HA  LEU A 672       1.389   8.662  -8.242  1.00  0.240          H  
ATOM  10397 1HB  LEU A 672       2.994  10.500  -8.017  1.00  0.350          H  
ATOM  10398 2HB  LEU A 672       2.457  10.790  -6.373  1.00  0.350          H  
ATOM  10399  HG  LEU A 672       3.431   8.574  -5.705  1.00  0.350          H  
ATOM  10400 1HD1 LEU A 672       4.972   7.441  -7.238  1.00  0.350          H  
ATOM  10401 2HD1 LEU A 672       3.338   7.410  -7.894  1.00  0.350          H  
ATOM  10402 3HD1 LEU A 672       4.518   8.539  -8.551  1.00  0.350          H  
ATOM  10403 1HD2 LEU A 672       5.799   9.385  -5.892  1.00  0.350          H  
ATOM  10404 2HD2 LEU A 672       5.315  10.520  -7.173  1.00  0.350          H  
ATOM  10405 3HD2 LEU A 672       4.708  10.732  -5.518  1.00  0.350          H  
ATOM  10406  N   PRO A 673       0.180   7.491  -6.240  1.00  0.220          N  
ATOM  10407  CA  PRO A 673      -0.523   6.853  -5.147  1.00  0.210          C  
ATOM  10408  C   PRO A 673       0.292   6.923  -3.836  1.00  0.200          C  
ATOM  10409  O   PRO A 673       1.516   6.814  -3.896  1.00  0.230          O  
ATOM  10410  CB  PRO A 673      -0.659   5.413  -5.658  1.00  0.320          C  
ATOM  10411  CG  PRO A 673      -0.618   5.519  -7.154  1.00  0.320          C  
ATOM  10412  CD  PRO A 673       0.347   6.629  -7.439  1.00  0.320          C  
ATOM  10413  HA  PRO A 673      -1.509   7.311  -5.081  1.00  0.250          H  
ATOM  10414 1HB  PRO A 673       0.138   4.781  -5.237  1.00  0.380          H  
ATOM  10415 2HB  PRO A 673      -1.615   5.004  -5.326  1.00  0.380          H  
ATOM  10416 1HG  PRO A 673      -0.304   4.559  -7.599  1.00  0.380          H  
ATOM  10417 2HG  PRO A 673      -1.625   5.733  -7.548  1.00  0.380          H  
ATOM  10418 1HD  PRO A 673       1.372   6.250  -7.526  1.00  0.380          H  
ATOM  10419 2HD  PRO A 673      -0.014   7.109  -8.359  1.00  0.380          H  
ATOM  10420  N   PRO A 674      -0.362   7.094  -2.661  1.00  0.200          N  
ATOM  10421  CA  PRO A 674       0.230   7.131  -1.327  1.00  0.210          C  
ATOM  10422  C   PRO A 674       1.019   5.853  -1.084  1.00  0.190          C  
ATOM  10423  O   PRO A 674       0.675   4.825  -1.656  1.00  0.200          O  
ATOM  10424  CB  PRO A 674      -1.014   7.193  -0.413  1.00  0.320          C  
ATOM  10425  CG  PRO A 674      -2.081   7.826  -1.250  1.00  0.320          C  
ATOM  10426  CD  PRO A 674      -1.826   7.358  -2.662  1.00  0.320          C  
ATOM  10427  HA  PRO A 674       0.853   8.032  -1.247  1.00  0.250          H  
ATOM  10428 1HB  PRO A 674      -1.290   6.181  -0.069  1.00  0.380          H  
ATOM  10429 2HB  PRO A 674      -0.812   7.786   0.493  1.00  0.380          H  
ATOM  10430 1HG  PRO A 674      -3.072   7.524  -0.867  1.00  0.380          H  
ATOM  10431 2HG  PRO A 674      -2.030   8.921  -1.153  1.00  0.380          H  
ATOM  10432 1HD  PRO A 674      -2.403   6.461  -2.911  1.00  0.380          H  
ATOM  10433 2HD  PRO A 674      -2.074   8.220  -3.299  1.00  0.380          H  
ATOM  10434  N   PRO A 675       2.051   5.865  -0.216  1.00  0.190          N  
ATOM  10435  CA  PRO A 675       2.873   4.703   0.075  1.00  0.180          C  
ATOM  10436  C   PRO A 675       2.063   3.596   0.738  1.00  0.210          C  
ATOM  10437  O   PRO A 675       2.339   2.414   0.531  1.00  0.300          O  
ATOM  10438  CB  PRO A 675       3.918   5.277   1.039  1.00  0.270          C  
ATOM  10439  CG  PRO A 675       3.261   6.520   1.648  1.00  0.270          C  
ATOM  10440  CD  PRO A 675       2.339   7.060   0.581  1.00  0.270          C  
ATOM  10441  HA  PRO A 675       3.342   4.347  -0.854  1.00  0.220          H  
ATOM  10442 1HB  PRO A 675       4.169   4.518   1.799  1.00  0.320          H  
ATOM  10443 2HB  PRO A 675       4.851   5.517   0.506  1.00  0.320          H  
ATOM  10444 1HG  PRO A 675       2.753   6.275   2.590  1.00  0.320          H  
ATOM  10445 2HG  PRO A 675       4.037   7.256   1.909  1.00  0.320          H  
ATOM  10446 1HD  PRO A 675       1.439   7.447   1.063  1.00  0.320          H  
ATOM  10447 2HD  PRO A 675       2.821   7.819  -0.014  1.00  0.320          H  
ATOM  10448  N   ILE A 676       1.014   3.992   1.463  1.00  0.200          N  
ATOM  10449  CA  ILE A 676       0.129   3.068   2.133  1.00  0.240          C  
ATOM  10450  C   ILE A 676      -1.254   3.414   1.626  1.00  0.250          C  
ATOM  10451  O   ILE A 676      -1.903   4.334   2.116  1.00  0.320          O  
ATOM  10452  CB  ILE A 676       0.211   3.219   3.671  1.00  0.320          C  
ATOM  10453  CG1 ILE A 676       1.712   3.128   4.158  1.00  0.320          C  
ATOM  10454  CG2 ILE A 676      -0.687   2.165   4.367  1.00  0.320          C  
ATOM  10455  CD1 ILE A 676       2.448   1.820   3.897  1.00  0.320          C  
ATOM  10456  H   ILE A 676       0.841   4.977   1.605  1.00  0.240          H  
ATOM  10457  HA  ILE A 676       0.364   2.046   1.842  1.00  0.290          H  
ATOM  10458  HB  ILE A 676      -0.133   4.210   3.941  1.00  0.380          H  
ATOM  10459 1HG1 ILE A 676       2.272   3.920   3.672  1.00  0.380          H  
ATOM  10460 2HG1 ILE A 676       1.726   3.315   5.229  1.00  0.380          H  
ATOM  10461 1HG2 ILE A 676      -0.635   2.301   5.446  1.00  0.380          H  
ATOM  10462 2HG2 ILE A 676      -1.716   2.286   4.042  1.00  0.380          H  
ATOM  10463 3HG2 ILE A 676      -0.354   1.163   4.115  1.00  0.380          H  
ATOM  10464 1HD1 ILE A 676       3.457   1.916   4.267  1.00  0.380          H  
ATOM  10465 2HD1 ILE A 676       1.962   0.988   4.389  1.00  0.380          H  
ATOM  10466 3HD1 ILE A 676       2.490   1.617   2.841  1.00  0.380          H  
ATOM  10467  N   LEU A 677      -1.718   2.688   0.641  1.00  0.270          N  
ATOM  10468  CA  LEU A 677      -2.948   3.064  -0.035  1.00  0.410          C  
ATOM  10469  C   LEU A 677      -4.139   3.019   0.913  1.00  0.520          C  
ATOM  10470  O   LEU A 677      -5.015   3.889   0.894  1.00  0.680          O  
ATOM  10471  CB  LEU A 677      -3.142   2.095  -1.197  1.00  0.520          C  
ATOM  10472  CG  LEU A 677      -2.026   2.166  -2.286  1.00  0.520          C  
ATOM  10473  CD1 LEU A 677      -2.239   1.075  -3.274  1.00  0.520          C  
ATOM  10474  CD2 LEU A 677      -2.013   3.499  -2.966  1.00  0.520          C  
ATOM  10475  H   LEU A 677      -1.158   1.917   0.303  1.00  0.320          H  
ATOM  10476  HA  LEU A 677      -2.855   4.086  -0.390  1.00  0.490          H  
ATOM  10477 1HB  LEU A 677      -3.176   1.080  -0.811  1.00  0.620          H  
ATOM  10478 2HB  LEU A 677      -4.097   2.311  -1.678  1.00  0.620          H  
ATOM  10479  HG  LEU A 677      -1.056   2.007  -1.819  1.00  0.620          H  
ATOM  10480 1HD1 LEU A 677      -1.453   1.100  -4.027  1.00  0.620          H  
ATOM  10481 2HD1 LEU A 677      -2.228   0.107  -2.774  1.00  0.620          H  
ATOM  10482 3HD1 LEU A 677      -3.184   1.229  -3.743  1.00  0.620          H  
ATOM  10483 1HD2 LEU A 677      -1.217   3.479  -3.692  1.00  0.620          H  
ATOM  10484 2HD2 LEU A 677      -2.968   3.678  -3.458  1.00  0.620          H  
ATOM  10485 3HD2 LEU A 677      -1.812   4.287  -2.259  1.00  0.620          H  
ATOM  10486  N   GLY A 678      -4.108   2.057   1.825  1.00  0.470          N  
ATOM  10487  CA  GLY A 678      -5.191   1.828   2.773  1.00  0.600          C  
ATOM  10488  C   GLY A 678      -5.225   2.834   3.920  1.00  0.620          C  
ATOM  10489  O   GLY A 678      -6.103   2.751   4.788  1.00  0.730          O  
ATOM  10490  H   GLY A 678      -3.323   1.423   1.798  1.00  0.560          H  
ATOM  10491 1HA  GLY A 678      -6.140   1.863   2.238  1.00  0.720          H  
ATOM  10492 2HA  GLY A 678      -5.104   0.826   3.175  1.00  0.720          H  
ATOM  10493  N   LEU A 679      -4.262   3.759   3.945  1.00  0.550          N  
ATOM  10494  CA  LEU A 679      -4.206   4.779   4.969  1.00  0.620          C  
ATOM  10495  C   LEU A 679      -4.603   6.137   4.370  1.00  0.650          C  
ATOM  10496  O   LEU A 679      -4.685   7.126   5.071  1.00  1.210          O  
ATOM  10497  CB  LEU A 679      -2.794   4.813   5.589  1.00  0.840          C  
ATOM  10498  CG  LEU A 679      -2.510   5.768   6.801  1.00  0.840          C  
ATOM  10499  CD1 LEU A 679      -3.421   5.416   7.971  1.00  0.840          C  
ATOM  10500  CD2 LEU A 679      -1.030   5.599   7.224  1.00  0.840          C  
ATOM  10501  H   LEU A 679      -3.552   3.792   3.208  1.00  0.660          H  
ATOM  10502  HA  LEU A 679      -4.925   4.524   5.742  1.00  0.740          H  
ATOM  10503 1HB  LEU A 679      -2.556   3.810   5.919  1.00  1.010          H  
ATOM  10504 2HB  LEU A 679      -2.103   5.087   4.795  1.00  1.010          H  
ATOM  10505  HG  LEU A 679      -2.694   6.803   6.513  1.00  1.010          H  
ATOM  10506 1HD1 LEU A 679      -3.210   6.072   8.812  1.00  1.010          H  
ATOM  10507 2HD1 LEU A 679      -4.462   5.522   7.697  1.00  1.010          H  
ATOM  10508 3HD1 LEU A 679      -3.238   4.404   8.253  1.00  1.010          H  
ATOM  10509 1HD2 LEU A 679      -0.812   6.258   8.067  1.00  1.010          H  
ATOM  10510 2HD2 LEU A 679      -0.847   4.564   7.518  1.00  1.010          H  
ATOM  10511 3HD2 LEU A 679      -0.384   5.857   6.385  1.00  1.010          H  
ATOM  10512  N   GLY A 680      -4.824   6.229   3.064  1.00  0.400          N  
ATOM  10513  CA  GLY A 680      -5.202   7.525   2.497  1.00  0.370          C  
ATOM  10514  C   GLY A 680      -4.081   8.574   2.443  1.00  0.410          C  
ATOM  10515  O   GLY A 680      -2.895   8.270   2.586  1.00  0.830          O  
ATOM  10516  H   GLY A 680      -4.776   5.414   2.442  1.00  0.480          H  
ATOM  10517 1HA  GLY A 680      -5.578   7.361   1.486  1.00  0.440          H  
ATOM  10518 2HA  GLY A 680      -6.039   7.929   3.067  1.00  0.440          H  
ATOM  10519  N   GLN A 681      -4.482   9.839   2.233  1.00  0.310          N  
ATOM  10520  CA  GLN A 681      -3.550  10.961   2.056  1.00  0.350          C  
ATOM  10521  C   GLN A 681      -3.035  11.651   3.329  1.00  0.440          C  
ATOM  10522  O   GLN A 681      -2.467  12.740   3.251  1.00  1.070          O  
ATOM  10523  CB  GLN A 681      -4.126  12.026   1.114  1.00  0.470          C  
ATOM  10524  CG  GLN A 681      -5.276  12.863   1.650  1.00  0.470          C  
ATOM  10525  CD  GLN A 681      -6.621  12.260   1.408  1.00  0.470          C  
ATOM  10526  OE1 GLN A 681      -6.798  11.024   1.496  1.00  0.470          O  
ATOM  10527  NE2 GLN A 681      -7.579  13.125   1.075  1.00  0.470          N  
ATOM  10528  H   GLN A 681      -5.484  10.023   2.139  1.00  0.370          H  
ATOM  10529  HA  GLN A 681      -2.672  10.555   1.553  1.00  0.420          H  
ATOM  10530 1HB  GLN A 681      -3.333  12.717   0.834  1.00  0.570          H  
ATOM  10531 2HB  GLN A 681      -4.470  11.546   0.198  1.00  0.570          H  
ATOM  10532 1HG  GLN A 681      -5.155  12.989   2.713  1.00  0.570          H  
ATOM  10533 2HG  GLN A 681      -5.257  13.844   1.164  1.00  0.570          H  
ATOM  10534 1HE2 GLN A 681      -8.507  12.810   0.881  1.00  0.570          H  
ATOM  10535 2HE2 GLN A 681      -7.358  14.147   1.035  1.00  0.570          H  
ATOM  10536  N   GLY A 682      -3.345  11.138   4.503  1.00  0.540          N  
ATOM  10537  CA  GLY A 682      -2.829  11.692   5.764  1.00  0.540          C  
ATOM  10538  C   GLY A 682      -3.538  12.938   6.305  1.00  0.400          C  
ATOM  10539  O   GLY A 682      -4.110  12.928   7.399  1.00  0.490          O  
ATOM  10540  H   GLY A 682      -3.888  10.284   4.523  1.00  0.650          H  
ATOM  10541 1HA  GLY A 682      -2.865  10.908   6.521  1.00  0.650          H  
ATOM  10542 2HA  GLY A 682      -1.774  11.925   5.628  1.00  0.650          H  
ATOM  10543  N   SER A 683      -3.476  14.022   5.543  1.00  0.370          N  
ATOM  10544  CA  SER A 683      -4.057  15.312   5.943  1.00  0.410          C  
ATOM  10545  C   SER A 683      -5.521  15.492   5.558  1.00  0.370          C  
ATOM  10546  O   SER A 683      -6.129  16.524   5.875  1.00  0.510          O  
ATOM  10547  CB  SER A 683      -3.260  16.452   5.329  1.00  0.560          C  
ATOM  10548  OG  SER A 683      -1.941  16.483   5.809  1.00  0.560          O  
ATOM  10549  H   SER A 683      -2.970  13.928   4.659  1.00  0.440          H  
ATOM  10550  HA  SER A 683      -3.985  15.387   7.029  1.00  0.490          H  
ATOM  10551 1HB  SER A 683      -3.253  16.339   4.244  1.00  0.670          H  
ATOM  10552 2HB  SER A 683      -3.753  17.400   5.552  1.00  0.670          H  
ATOM  10553  HG  SER A 683      -1.524  17.236   5.383  1.00  0.670          H  
ATOM  10554  N   GLY A 684      -6.073  14.531   4.841  1.00  0.300          N  
ATOM  10555  CA  GLY A 684      -7.448  14.650   4.386  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -8.448  13.851   5.184  1.00  0.340          C  
ATOM  10557  O   GLY A 684      -8.132  13.306   6.243  1.00  0.340          O  
ATOM  10558  H   GLY A 684      -5.518  13.717   4.631  1.00  0.360          H  
ATOM  10559 1HA  GLY A 684      -7.730  15.675   4.482  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -7.523  14.408   3.333  1.00  0.470          H  
ATOM  10561  N   TYR A 685      -9.663  13.761   4.646  1.00  0.340          N  
ATOM  10562  CA  TYR A 685     -10.748  13.042   5.301  1.00  0.340          C  
ATOM  10563  C   TYR A 685     -11.746  12.402   4.343  1.00  0.310          C  
ATOM  10564  O   TYR A 685     -11.864  12.800   3.174  1.00  0.310          O  
ATOM  10565  CB  TYR A 685     -11.541  13.981   6.225  1.00  0.480          C  
ATOM  10566  CG  TYR A 685     -12.298  15.094   5.485  1.00  0.480          C  
ATOM  10567  CD1 TYR A 685     -13.608  14.879   5.013  1.00  0.480          C  
ATOM  10568  CD2 TYR A 685     -11.698  16.323   5.300  1.00  0.480          C  
ATOM  10569  CE1 TYR A 685     -14.285  15.890   4.358  1.00  0.480          C  
ATOM  10570  CE2 TYR A 685     -12.378  17.325   4.656  1.00  0.480          C  
ATOM  10571  CZ  TYR A 685     -13.661  17.119   4.186  1.00  0.480          C  
ATOM  10572  OH  TYR A 685     -14.312  18.138   3.542  1.00  0.480          O  
ATOM  10573  H   TYR A 685      -9.826  14.275   3.779  1.00  0.410          H  
ATOM  10574  HA  TYR A 685     -10.307  12.241   5.891  1.00  0.410          H  
ATOM  10575 1HB  TYR A 685     -12.268  13.403   6.799  1.00  0.570          H  
ATOM  10576 2HB  TYR A 685     -10.860  14.446   6.938  1.00  0.570          H  
ATOM  10577  HD1 TYR A 685     -14.091  13.917   5.158  1.00  0.570          H  
ATOM  10578  HD2 TYR A 685     -10.684  16.498   5.662  1.00  0.570          H  
ATOM  10579  HE1 TYR A 685     -15.297  15.723   3.988  1.00  0.570          H  
ATOM  10580  HE2 TYR A 685     -11.895  18.290   4.509  1.00  0.570          H  
ATOM  10581  HH  TYR A 685     -13.712  18.884   3.449  1.00  0.570          H  
ATOM  10582  N   SER A 686     -12.504  11.433   4.897  1.00  0.290          N  
ATOM  10583  CA  SER A 686     -13.629  10.756   4.229  1.00  0.280          C  
ATOM  10584  C   SER A 686     -14.882  10.836   5.102  1.00  0.290          C  
ATOM  10585  O   SER A 686     -14.991  10.164   6.140  1.00  0.370          O  
ATOM  10586  CB  SER A 686     -13.381   9.270   3.987  1.00  0.400          C  
ATOM  10587  OG  SER A 686     -12.335   8.997   3.103  1.00  0.400          O  
ATOM  10588  H   SER A 686     -12.307  11.170   5.861  1.00  0.350          H  
ATOM  10589  HA  SER A 686     -13.840  11.256   3.283  1.00  0.340          H  
ATOM  10590 1HB  SER A 686     -13.180   8.783   4.938  1.00  0.480          H  
ATOM  10591 2HB  SER A 686     -14.297   8.827   3.596  1.00  0.480          H  
ATOM  10592  HG  SER A 686     -12.406   8.013   2.944  1.00  0.480          H  
ATOM  10593  N   LEU A 687     -15.843  11.639   4.667  1.00  0.260          N  
ATOM  10594  CA  LEU A 687     -17.064  11.890   5.410  1.00  0.350          C  
ATOM  10595  C   LEU A 687     -18.324  11.382   4.716  1.00  0.390          C  
ATOM  10596  O   LEU A 687     -18.550  11.628   3.534  1.00  0.440          O  
ATOM  10597  CB  LEU A 687     -17.219  13.408   5.594  1.00  0.450          C  
ATOM  10598  CG  LEU A 687     -18.487  13.905   6.310  1.00  0.450          C  
ATOM  10599  CD1 LEU A 687     -18.442  13.519   7.755  1.00  0.450          C  
ATOM  10600  CD2 LEU A 687     -18.587  15.366   6.172  1.00  0.450          C  
ATOM  10601  H   LEU A 687     -15.721  12.127   3.779  1.00  0.310          H  
ATOM  10602  HA  LEU A 687     -16.982  11.398   6.379  1.00  0.420          H  
ATOM  10603 1HB  LEU A 687     -16.370  13.758   6.177  1.00  0.540          H  
ATOM  10604 2HB  LEU A 687     -17.171  13.879   4.611  1.00  0.540          H  
ATOM  10605  HG  LEU A 687     -19.376  13.457   5.861  1.00  0.540          H  
ATOM  10606 1HD1 LEU A 687     -19.315  13.896   8.212  1.00  0.540          H  
ATOM  10607 2HD1 LEU A 687     -18.397  12.444   7.882  1.00  0.540          H  
ATOM  10608 3HD1 LEU A 687     -17.577  13.970   8.214  1.00  0.540          H  
ATOM  10609 1HD2 LEU A 687     -19.485  15.693   6.684  1.00  0.540          H  
ATOM  10610 2HD2 LEU A 687     -17.735  15.822   6.618  1.00  0.540          H  
ATOM  10611 3HD2 LEU A 687     -18.637  15.637   5.118  1.00  0.540          H  
ATOM  10612  N   TYR A 688     -19.187  10.714   5.456  1.00  0.380          N  
ATOM  10613  CA  TYR A 688     -20.473  10.349   4.889  1.00  0.350          C  
ATOM  10614  C   TYR A 688     -21.619  11.134   5.475  1.00  0.360          C  
ATOM  10615  O   TYR A 688     -21.735  11.279   6.693  1.00  0.440          O  
ATOM  10616  CB  TYR A 688     -20.767   8.855   5.018  1.00  0.500          C  
ATOM  10617  CG  TYR A 688     -20.076   8.035   4.006  1.00  0.500          C  
ATOM  10618  CD1 TYR A 688     -18.793   7.610   4.173  1.00  0.500          C  
ATOM  10619  CD2 TYR A 688     -20.779   7.703   2.864  1.00  0.500          C  
ATOM  10620  CE1 TYR A 688     -18.213   6.850   3.181  1.00  0.500          C  
ATOM  10621  CE2 TYR A 688     -20.215   6.950   1.901  1.00  0.500          C  
ATOM  10622  CZ  TYR A 688     -18.935   6.522   2.047  1.00  0.500          C  
ATOM  10623  OH  TYR A 688     -18.356   5.765   1.065  1.00  0.500          O  
ATOM  10624  H   TYR A 688     -18.948  10.475   6.415  1.00  0.460          H  
ATOM  10625  HA  TYR A 688     -20.440  10.572   3.835  1.00  0.420          H  
ATOM  10626 1HB  TYR A 688     -20.461   8.506   6.008  1.00  0.600          H  
ATOM  10627 2HB  TYR A 688     -21.840   8.683   4.928  1.00  0.600          H  
ATOM  10628  HD1 TYR A 688     -18.234   7.876   5.068  1.00  0.600          H  
ATOM  10629  HD2 TYR A 688     -21.789   8.049   2.736  1.00  0.600          H  
ATOM  10630  HE1 TYR A 688     -17.190   6.509   3.285  1.00  0.600          H  
ATOM  10631  HE2 TYR A 688     -20.777   6.696   1.010  1.00  0.600          H  
ATOM  10632  HH  TYR A 688     -17.430   5.625   1.286  1.00  0.600          H  
ATOM  10633  N   ILE A 689     -22.521  11.565   4.599  1.00  0.360          N  
ATOM  10634  CA  ILE A 689     -23.761  12.191   5.060  1.00  0.390          C  
ATOM  10635  C   ILE A 689     -24.844  11.172   4.837  1.00  0.410          C  
ATOM  10636  O   ILE A 689     -25.087  10.754   3.714  1.00  0.440          O  
ATOM  10637  CB  ILE A 689     -24.110  13.539   4.364  1.00  0.530          C  
ATOM  10638  CG1 ILE A 689     -22.996  14.591   4.636  1.00  0.530          C  
ATOM  10639  CG2 ILE A 689     -25.492  14.054   4.880  1.00  0.530          C  
ATOM  10640  CD1 ILE A 689     -23.118  15.857   3.827  1.00  0.530          C  
ATOM  10641  H   ILE A 689     -22.314  11.416   3.603  1.00  0.430          H  
ATOM  10642  HA  ILE A 689     -23.706  12.371   6.130  1.00  0.470          H  
ATOM  10643  HB  ILE A 689     -24.169  13.388   3.292  1.00  0.640          H  
ATOM  10644 1HG1 ILE A 689     -23.028  14.870   5.679  1.00  0.640          H  
ATOM  10645 2HG1 ILE A 689     -22.028  14.139   4.431  1.00  0.640          H  
ATOM  10646 1HG2 ILE A 689     -25.765  14.982   4.394  1.00  0.640          H  
ATOM  10647 2HG2 ILE A 689     -26.268  13.319   4.669  1.00  0.640          H  
ATOM  10648 3HG2 ILE A 689     -25.437  14.213   5.959  1.00  0.640          H  
ATOM  10649 1HD1 ILE A 689     -22.316  16.513   4.075  1.00  0.640          H  
ATOM  10650 2HD1 ILE A 689     -23.055  15.617   2.793  1.00  0.640          H  
ATOM  10651 3HD1 ILE A 689     -24.051  16.366   4.023  1.00  0.640          H  
ATOM  10652  N   GLN A 690     -25.475  10.733   5.918  1.00  0.470          N  
ATOM  10653  CA  GLN A 690     -26.479   9.676   5.838  1.00  0.540          C  
ATOM  10654  C   GLN A 690     -27.900  10.128   6.070  1.00  0.470          C  
ATOM  10655  O   GLN A 690     -28.196  10.916   6.974  1.00  0.470          O  
ATOM  10656  CB  GLN A 690     -26.232   8.589   6.881  1.00  0.730          C  
ATOM  10657  CG  GLN A 690     -25.004   7.713   6.739  1.00  0.730          C  
ATOM  10658  CD  GLN A 690     -24.956   6.833   7.942  1.00  0.730          C  
ATOM  10659  OE1 GLN A 690     -24.985   7.416   9.021  1.00  0.730          O  
ATOM  10660  NE2 GLN A 690     -24.939   5.515   7.833  1.00  0.730          N  
ATOM  10661  H   GLN A 690     -25.242  11.146   6.823  1.00  0.560          H  
ATOM  10662  HA  GLN A 690     -26.436   9.232   4.847  1.00  0.650          H  
ATOM  10663 1HB  GLN A 690     -26.180   9.069   7.860  1.00  0.870          H  
ATOM  10664 2HB  GLN A 690     -27.098   7.922   6.901  1.00  0.870          H  
ATOM  10665 1HG  GLN A 690     -25.099   7.084   5.865  1.00  0.870          H  
ATOM  10666 2HG  GLN A 690     -24.101   8.322   6.692  1.00  0.870          H  
ATOM  10667 1HE2 GLN A 690     -24.935   4.959   8.663  1.00  0.870          H  
ATOM  10668 2HE2 GLN A 690     -24.955   5.043   6.921  1.00  0.870          H  
ATOM  10669  N   ASP A 691     -28.792   9.509   5.313  1.00  0.450          N  
ATOM  10670  CA  ASP A 691     -30.227   9.684   5.437  1.00  0.470          C  
ATOM  10671  C   ASP A 691     -30.778   8.706   6.461  1.00  0.620          C  
ATOM  10672  O   ASP A 691     -31.023   7.544   6.142  1.00  0.770          O  
ATOM  10673  CB  ASP A 691     -30.883   9.430   4.082  1.00  0.650          C  
ATOM  10674  CG  ASP A 691     -32.403   9.659   4.035  1.00  0.650          C  
ATOM  10675  OD1 ASP A 691     -33.032   9.836   5.077  1.00  0.650          O  
ATOM  10676  OD2 ASP A 691     -32.945   9.655   2.942  1.00  0.650          O  
ATOM  10677  H   ASP A 691     -28.443   8.889   4.574  1.00  0.540          H  
ATOM  10678  HA  ASP A 691     -30.440  10.694   5.780  1.00  0.560          H  
ATOM  10679 1HB  ASP A 691     -30.399  10.045   3.324  1.00  0.780          H  
ATOM  10680 2HB  ASP A 691     -30.689   8.405   3.813  1.00  0.780          H  
ATOM  10681  N   ARG A 692     -30.964   9.162   7.696  1.00  0.730          N  
ATOM  10682  CA  ARG A 692     -31.407   8.281   8.767  1.00  0.930          C  
ATOM  10683  C   ARG A 692     -32.929   8.308   8.860  1.00  0.910          C  
ATOM  10684  O   ARG A 692     -33.576   7.306   9.212  1.00  1.000          O  
ATOM  10685  CB  ARG A 692     -30.826   8.720  10.111  1.00  1.220          C  
ATOM  10686  CG  ARG A 692     -29.286   8.674  10.266  1.00  1.220          C  
ATOM  10687  CD  ARG A 692     -28.748   7.282  10.279  1.00  1.220          C  
ATOM  10688  NE  ARG A 692     -27.305   7.249  10.532  1.00  1.220          N  
ATOM  10689  CZ  ARG A 692     -26.680   7.184  11.727  1.00  1.220          C  
ATOM  10690  NH1 ARG A 692     -27.336   7.144  12.873  1.00  1.220          N  
ATOM  10691  NH2 ARG A 692     -25.362   7.157  11.681  1.00  1.220          N  
ATOM  10692  H   ARG A 692     -30.813  10.155   7.891  1.00  0.880          H  
ATOM  10693  HA  ARG A 692     -31.089   7.269   8.546  1.00  1.120          H  
ATOM  10694 1HB  ARG A 692     -31.132   9.750  10.307  1.00  1.470          H  
ATOM  10695 2HB  ARG A 692     -31.251   8.103  10.901  1.00  1.470          H  
ATOM  10696 1HG  ARG A 692     -28.825   9.203   9.425  1.00  1.470          H  
ATOM  10697 2HG  ARG A 692     -29.000   9.164  11.196  1.00  1.470          H  
ATOM  10698 1HD  ARG A 692     -29.256   6.677  11.029  1.00  1.470          H  
ATOM  10699 2HD  ARG A 692     -28.911   6.842   9.298  1.00  1.470          H  
ATOM  10700  HE  ARG A 692     -26.673   7.283   9.733  1.00  1.470          H  
ATOM  10701 1HH1 ARG A 692     -28.343   7.161  12.885  1.00  1.470          H  
ATOM  10702 2HH1 ARG A 692     -26.823   7.089  13.746  1.00  1.470          H  
ATOM  10703 1HH2 ARG A 692     -24.922   7.188  10.762  1.00  1.470          H  
ATOM  10704 2HH2 ARG A 692     -24.751   7.107  12.500  1.00  1.470          H  
ATOM  10705  N   GLY A 693     -33.481   9.485   8.544  1.00  0.860          N  
ATOM  10706  CA  GLY A 693     -34.898   9.782   8.644  1.00  0.920          C  
ATOM  10707  C   GLY A 693     -35.794   9.230   7.545  1.00  0.930          C  
ATOM  10708  O   GLY A 693     -36.986   9.069   7.802  1.00  1.480          O  
ATOM  10709  H   GLY A 693     -32.856  10.241   8.266  1.00  1.030          H  
ATOM  10710 1HA  GLY A 693     -35.259   9.420   9.606  1.00  1.100          H  
ATOM  10711 2HA  GLY A 693     -35.014  10.863   8.669  1.00  1.100          H  
ATOM  10712  N   GLY A 694     -35.252   8.888   6.359  1.00  0.920          N  
ATOM  10713  CA  GLY A 694     -36.065   8.414   5.239  1.00  0.860          C  
ATOM  10714  C   GLY A 694     -36.545   9.611   4.428  1.00  0.770          C  
ATOM  10715  O   GLY A 694     -37.668   9.632   3.915  1.00  0.800          O  
ATOM  10716  H   GLY A 694     -34.260   9.052   6.166  1.00  1.100          H  
ATOM  10717 1HA  GLY A 694     -35.463   7.760   4.608  1.00  1.030          H  
ATOM  10718 2HA  GLY A 694     -36.913   7.837   5.605  1.00  1.030          H  
ATOM  10719  N   LEU A 695     -35.687  10.632   4.354  1.00  0.720          N  
ATOM  10720  CA  LEU A 695     -36.001  11.875   3.654  1.00  0.630          C  
ATOM  10721  C   LEU A 695     -35.888  11.782   2.129  1.00  0.570          C  
ATOM  10722  O   LEU A 695     -36.548  12.538   1.413  1.00  0.600          O  
ATOM  10723  CB  LEU A 695     -35.095  13.005   4.153  1.00  0.920          C  
ATOM  10724  CG  LEU A 695     -35.229  13.448   5.641  1.00  0.920          C  
ATOM  10725  CD1 LEU A 695     -34.158  14.491   5.933  1.00  0.920          C  
ATOM  10726  CD2 LEU A 695     -36.606  14.032   5.907  1.00  0.920          C  
ATOM  10727  H   LEU A 695     -34.762  10.497   4.782  1.00  0.860          H  
ATOM  10728  HA  LEU A 695     -37.033  12.125   3.873  1.00  0.760          H  
ATOM  10729 1HB  LEU A 695     -34.065  12.713   3.971  1.00  1.100          H  
ATOM  10730 2HB  LEU A 695     -35.319  13.868   3.564  1.00  1.100          H  
ATOM  10731  HG  LEU A 695     -35.068  12.590   6.297  1.00  1.100          H  
ATOM  10732 1HD1 LEU A 695     -34.228  14.811   6.961  1.00  1.100          H  
ATOM  10733 2HD1 LEU A 695     -33.196  14.071   5.765  1.00  1.100          H  
ATOM  10734 3HD1 LEU A 695     -34.296  15.353   5.282  1.00  1.100          H  
ATOM  10735 1HD2 LEU A 695     -36.670  14.346   6.949  1.00  1.100          H  
ATOM  10736 2HD2 LEU A 695     -36.767  14.895   5.258  1.00  1.100          H  
ATOM  10737 3HD2 LEU A 695     -37.377  13.292   5.718  1.00  1.100          H  
ATOM  10738  N   GLY A 696     -35.073  10.864   1.615  1.00  0.550          N  
ATOM  10739  CA  GLY A 696     -34.957  10.691   0.172  1.00  0.530          C  
ATOM  10740  C   GLY A 696     -33.725  11.331  -0.448  1.00  0.450          C  
ATOM  10741  O   GLY A 696     -33.064  12.185   0.151  1.00  0.410          O  
ATOM  10742  H   GLY A 696     -34.489  10.288   2.237  1.00  0.660          H  
ATOM  10743 1HA  GLY A 696     -34.947   9.622  -0.046  1.00  0.640          H  
ATOM  10744 2HA  GLY A 696     -35.849  11.091  -0.306  1.00  0.640          H  
ATOM  10745  N   TYR A 697     -33.425  10.902  -1.672  1.00  0.460          N  
ATOM  10746  CA  TYR A 697     -32.264  11.363  -2.415  1.00  0.440          C  
ATOM  10747  C   TYR A 697     -32.218  12.878  -2.591  1.00  0.420          C  
ATOM  10748  O   TYR A 697     -31.152  13.484  -2.472  1.00  0.470          O  
ATOM  10749  CB  TYR A 697     -32.149  10.643  -3.743  1.00  0.620          C  
ATOM  10750  CG  TYR A 697     -30.997  11.136  -4.495  1.00  0.620          C  
ATOM  10751  CD1 TYR A 697     -29.709  10.762  -4.123  1.00  0.620          C  
ATOM  10752  CD2 TYR A 697     -31.202  11.967  -5.546  1.00  0.620          C  
ATOM  10753  CE1 TYR A 697     -28.636  11.255  -4.819  1.00  0.620          C  
ATOM  10754  CE2 TYR A 697     -30.152  12.442  -6.229  1.00  0.620          C  
ATOM  10755  CZ  TYR A 697     -28.865  12.104  -5.878  1.00  0.620          C  
ATOM  10756  OH  TYR A 697     -27.813  12.601  -6.597  1.00  0.620          O  
ATOM  10757  H   TYR A 697     -34.024  10.203  -2.091  1.00  0.550          H  
ATOM  10758  HA  TYR A 697     -31.382  11.090  -1.836  1.00  0.530          H  
ATOM  10759 1HB  TYR A 697     -32.029   9.572  -3.582  1.00  0.750          H  
ATOM  10760 2HB  TYR A 697     -33.047  10.800  -4.336  1.00  0.750          H  
ATOM  10761  HD1 TYR A 697     -29.553  10.093  -3.279  1.00  0.750          H  
ATOM  10762  HD2 TYR A 697     -32.212  12.254  -5.832  1.00  0.750          H  
ATOM  10763  HE1 TYR A 697     -27.620  10.980  -4.541  1.00  0.750          H  
ATOM  10764  HE2 TYR A 697     -30.338  13.095  -7.048  1.00  0.750          H  
ATOM  10765  HH  TYR A 697     -28.149  12.944  -7.439  1.00  0.750          H  
ATOM  10766  N   GLY A 698     -33.346  13.484  -2.953  1.00  0.420          N  
ATOM  10767  CA  GLY A 698     -33.383  14.928  -3.155  1.00  0.460          C  
ATOM  10768  C   GLY A 698     -32.922  15.639  -1.882  1.00  0.410          C  
ATOM  10769  O   GLY A 698     -32.056  16.521  -1.925  1.00  0.400          O  
ATOM  10770  H   GLY A 698     -34.185  12.935  -3.054  1.00  0.500          H  
ATOM  10771 1HA  GLY A 698     -32.735  15.199  -3.987  1.00  0.550          H  
ATOM  10772 2HA  GLY A 698     -34.396  15.238  -3.409  1.00  0.550          H  
ATOM  10773  N   ALA A 699     -33.523  15.260  -0.747  1.00  0.430          N  
ATOM  10774  CA  ALA A 699     -33.177  15.846   0.545  1.00  0.450          C  
ATOM  10775  C   ALA A 699     -31.710  15.631   0.881  1.00  0.420          C  
ATOM  10776  O   ALA A 699     -31.049  16.541   1.397  1.00  0.440          O  
ATOM  10777  CB  ALA A 699     -34.023  15.232   1.636  1.00  0.620          C  
ATOM  10778  H   ALA A 699     -34.240  14.547  -0.804  1.00  0.520          H  
ATOM  10779  HA  ALA A 699     -33.366  16.918   0.492  1.00  0.540          H  
ATOM  10780 1HB  ALA A 699     -33.772  15.685   2.594  1.00  0.750          H  
ATOM  10781 2HB  ALA A 699     -35.078  15.392   1.421  1.00  0.750          H  
ATOM  10782 3HB  ALA A 699     -33.820  14.160   1.673  1.00  0.750          H  
ATOM  10783  N   LEU A 700     -31.189  14.446   0.562  1.00  0.400          N  
ATOM  10784  CA  LEU A 700     -29.793  14.146   0.808  1.00  0.390          C  
ATOM  10785  C   LEU A 700     -28.904  15.061   0.016  1.00  0.360          C  
ATOM  10786  O   LEU A 700     -28.002  15.672   0.581  1.00  0.390          O  
ATOM  10787  CB  LEU A 700     -29.472  12.689   0.451  1.00  0.550          C  
ATOM  10788  CG  LEU A 700     -27.978  12.215   0.550  1.00  0.550          C  
ATOM  10789  CD1 LEU A 700     -27.429  12.341   1.983  1.00  0.550          C  
ATOM  10790  CD2 LEU A 700     -27.915  10.765   0.074  1.00  0.550          C  
ATOM  10791  H   LEU A 700     -31.802  13.711   0.186  1.00  0.480          H  
ATOM  10792  HA  LEU A 700     -29.590  14.318   1.861  1.00  0.470          H  
ATOM  10793 1HB  LEU A 700     -30.081  12.034   1.070  1.00  0.660          H  
ATOM  10794 2HB  LEU A 700     -29.777  12.535  -0.577  1.00  0.660          H  
ATOM  10795  HG  LEU A 700     -27.358  12.836  -0.103  1.00  0.660          H  
ATOM  10796 1HD1 LEU A 700     -26.397  12.004   1.996  1.00  0.660          H  
ATOM  10797 2HD1 LEU A 700     -27.464  13.380   2.311  1.00  0.660          H  
ATOM  10798 3HD1 LEU A 700     -28.018  11.725   2.663  1.00  0.660          H  
ATOM  10799 1HD2 LEU A 700     -26.896  10.424   0.099  1.00  0.660          H  
ATOM  10800 2HD2 LEU A 700     -28.526  10.135   0.726  1.00  0.660          H  
ATOM  10801 3HD2 LEU A 700     -28.287  10.702  -0.947  1.00  0.660          H  
ATOM  10802  N   GLN A 701     -29.142  15.187  -1.289  1.00  0.330          N  
ATOM  10803  CA  GLN A 701     -28.252  16.020  -2.075  1.00  0.290          C  
ATOM  10804  C   GLN A 701     -28.323  17.469  -1.627  1.00  0.320          C  
ATOM  10805  O   GLN A 701     -27.304  18.161  -1.651  1.00  0.350          O  
ATOM  10806  CB  GLN A 701     -28.523  15.904  -3.566  1.00  0.420          C  
ATOM  10807  CG  GLN A 701     -27.494  16.659  -4.433  1.00  0.420          C  
ATOM  10808  CD  GLN A 701     -26.063  16.119  -4.267  1.00  0.420          C  
ATOM  10809  OE1 GLN A 701     -25.863  14.895  -4.215  1.00  0.420          O  
ATOM  10810  NE2 GLN A 701     -25.068  17.010  -4.214  1.00  0.420          N  
ATOM  10811  H   GLN A 701     -29.919  14.674  -1.722  1.00  0.400          H  
ATOM  10812  HA  GLN A 701     -27.238  15.667  -1.902  1.00  0.350          H  
ATOM  10813 1HB  GLN A 701     -28.518  14.850  -3.857  1.00  0.510          H  
ATOM  10814 2HB  GLN A 701     -29.519  16.294  -3.783  1.00  0.510          H  
ATOM  10815 1HG  GLN A 701     -27.777  16.546  -5.477  1.00  0.510          H  
ATOM  10816 2HG  GLN A 701     -27.493  17.714  -4.166  1.00  0.510          H  
ATOM  10817 1HE2 GLN A 701     -24.119  16.703  -4.155  1.00  0.510          H  
ATOM  10818 2HE2 GLN A 701     -25.242  18.015  -4.247  1.00  0.510          H  
ATOM  10819  N   SER A 702     -29.508  17.937  -1.225  1.00  0.360          N  
ATOM  10820  CA  SER A 702     -29.645  19.302  -0.746  1.00  0.400          C  
ATOM  10821  C   SER A 702     -28.762  19.490   0.484  1.00  0.430          C  
ATOM  10822  O   SER A 702     -28.029  20.483   0.591  1.00  0.450          O  
ATOM  10823  CB  SER A 702     -31.088  19.602  -0.404  1.00  0.540          C  
ATOM  10824  OG  SER A 702     -31.232  20.919   0.056  1.00  0.540          O  
ATOM  10825  H   SER A 702     -30.340  17.338  -1.282  1.00  0.430          H  
ATOM  10826  HA  SER A 702     -29.313  19.985  -1.527  1.00  0.480          H  
ATOM  10827 1HB  SER A 702     -31.711  19.445  -1.284  1.00  0.650          H  
ATOM  10828 2HB  SER A 702     -31.429  18.909   0.361  1.00  0.650          H  
ATOM  10829  HG  SER A 702     -32.164  21.025   0.251  1.00  0.650          H  
ATOM  10830  N   ALA A 703     -28.825  18.520   1.411  1.00  0.440          N  
ATOM  10831  CA  ALA A 703     -28.025  18.526   2.627  1.00  0.490          C  
ATOM  10832  C   ALA A 703     -26.522  18.528   2.310  1.00  0.480          C  
ATOM  10833  O   ALA A 703     -25.745  19.244   2.956  1.00  0.520          O  
ATOM  10834  CB  ALA A 703     -28.394  17.310   3.456  1.00  0.670          C  
ATOM  10835  H   ALA A 703     -29.502  17.760   1.276  1.00  0.530          H  
ATOM  10836  HA  ALA A 703     -28.261  19.432   3.184  1.00  0.590          H  
ATOM  10837 1HB  ALA A 703     -27.860  17.314   4.348  1.00  0.800          H  
ATOM  10838 2HB  ALA A 703     -29.456  17.336   3.668  1.00  0.800          H  
ATOM  10839 3HB  ALA A 703     -28.166  16.405   2.909  1.00  0.800          H  
ATOM  10840  N   VAL A 704     -26.131  17.772   1.278  1.00  0.440          N  
ATOM  10841  CA  VAL A 704     -24.746  17.709   0.829  1.00  0.470          C  
ATOM  10842  C   VAL A 704     -24.306  19.052   0.298  1.00  0.440          C  
ATOM  10843  O   VAL A 704     -23.205  19.513   0.612  1.00  0.460          O  
ATOM  10844  CB  VAL A 704     -24.562  16.677  -0.301  1.00  0.650          C  
ATOM  10845  CG1 VAL A 704     -23.148  16.766  -0.896  1.00  0.650          C  
ATOM  10846  CG2 VAL A 704     -24.803  15.306   0.211  1.00  0.650          C  
ATOM  10847  H   VAL A 704     -26.840  17.176   0.838  1.00  0.530          H  
ATOM  10848  HA  VAL A 704     -24.117  17.443   1.672  1.00  0.560          H  
ATOM  10849  HB  VAL A 704     -25.267  16.892  -1.089  1.00  0.780          H  
ATOM  10850 1HG1 VAL A 704     -23.048  16.034  -1.694  1.00  0.780          H  
ATOM  10851 2HG1 VAL A 704     -22.958  17.756  -1.309  1.00  0.780          H  
ATOM  10852 3HG1 VAL A 704     -22.418  16.563  -0.131  1.00  0.780          H  
ATOM  10853 1HG2 VAL A 704     -24.696  14.628  -0.618  1.00  0.780          H  
ATOM  10854 2HG2 VAL A 704     -24.099  15.071   0.971  1.00  0.780          H  
ATOM  10855 3HG2 VAL A 704     -25.772  15.213   0.613  1.00  0.780          H  
ATOM  10856  N   ASN A 705     -25.142  19.667  -0.542  1.00  0.400          N  
ATOM  10857  CA  ASN A 705     -24.803  20.947  -1.121  1.00  0.400          C  
ATOM  10858  C   ASN A 705     -24.636  21.987  -0.019  1.00  0.420          C  
ATOM  10859  O   ASN A 705     -23.713  22.812  -0.079  1.00  0.440          O  
ATOM  10860  CB  ASN A 705     -25.884  21.383  -2.094  1.00  0.560          C  
ATOM  10861  CG  ASN A 705     -25.920  20.562  -3.376  1.00  0.560          C  
ATOM  10862  OD1 ASN A 705     -24.961  19.874  -3.756  1.00  0.560          O  
ATOM  10863  ND2 ASN A 705     -27.030  20.646  -4.067  1.00  0.560          N  
ATOM  10864  H   ASN A 705     -26.014  19.201  -0.806  1.00  0.480          H  
ATOM  10865  HA  ASN A 705     -23.854  20.855  -1.647  1.00  0.480          H  
ATOM  10866 1HB  ASN A 705     -26.856  21.297  -1.606  1.00  0.670          H  
ATOM  10867 2HB  ASN A 705     -25.741  22.431  -2.349  1.00  0.670          H  
ATOM  10868 1HD2 ASN A 705     -27.125  20.154  -4.932  1.00  0.670          H  
ATOM  10869 2HD2 ASN A 705     -27.782  21.214  -3.737  1.00  0.670          H  
ATOM  10870  N   ALA A 706     -25.504  21.927   1.010  1.00  0.440          N  
ATOM  10871  CA  ALA A 706     -25.414  22.854   2.125  1.00  0.470          C  
ATOM  10872  C   ALA A 706     -24.078  22.704   2.820  1.00  0.480          C  
ATOM  10873  O   ALA A 706     -23.421  23.708   3.130  1.00  0.500          O  
ATOM  10874  CB  ALA A 706     -26.534  22.605   3.126  1.00  0.650          C  
ATOM  10875  H   ALA A 706     -26.277  21.252   0.974  1.00  0.530          H  
ATOM  10876  HA  ALA A 706     -25.493  23.866   1.734  1.00  0.560          H  
ATOM  10877 1HB  ALA A 706     -26.457  23.317   3.945  1.00  0.780          H  
ATOM  10878 2HB  ALA A 706     -27.497  22.719   2.628  1.00  0.780          H  
ATOM  10879 3HB  ALA A 706     -26.452  21.596   3.520  1.00  0.780          H  
ATOM  10880  N   MET A 707     -23.638  21.450   3.009  1.00  0.480          N  
ATOM  10881  CA  MET A 707     -22.356  21.237   3.639  1.00  0.490          C  
ATOM  10882  C   MET A 707     -21.216  21.700   2.785  1.00  0.500          C  
ATOM  10883  O   MET A 707     -20.328  22.383   3.290  1.00  0.530          O  
ATOM  10884  CB  MET A 707     -22.162  19.802   4.084  1.00  0.680          C  
ATOM  10885  CG  MET A 707     -20.897  19.676   4.902  1.00  0.680          C  
ATOM  10886  SD  MET A 707     -20.614  18.106   5.641  1.00  0.680          S  
ATOM  10887  CE  MET A 707     -21.723  18.106   7.028  1.00  0.680          C  
ATOM  10888  H   MET A 707     -24.251  20.657   2.783  1.00  0.580          H  
ATOM  10889  HA  MET A 707     -22.294  21.862   4.510  1.00  0.590          H  
ATOM  10890 1HB  MET A 707     -23.027  19.462   4.643  1.00  0.820          H  
ATOM  10891 2HB  MET A 707     -22.070  19.163   3.199  1.00  0.820          H  
ATOM  10892 1HG  MET A 707     -20.097  19.866   4.232  1.00  0.820          H  
ATOM  10893 2HG  MET A 707     -20.871  20.440   5.681  1.00  0.820          H  
ATOM  10894 1HE  MET A 707     -21.623  17.171   7.556  1.00  0.820          H  
ATOM  10895 2HE  MET A 707     -21.469  18.933   7.694  1.00  0.820          H  
ATOM  10896 3HE  MET A 707     -22.743  18.215   6.686  1.00  0.820          H  
ATOM  10897  N   SER A 708     -21.226  21.428   1.485  1.00  0.490          N  
ATOM  10898  CA  SER A 708     -20.092  21.883   0.695  1.00  0.520          C  
ATOM  10899  C   SER A 708     -19.979  23.398   0.798  1.00  0.530          C  
ATOM  10900  O   SER A 708     -18.873  23.932   0.922  1.00  0.590          O  
ATOM  10901  CB  SER A 708     -20.195  21.426  -0.750  1.00  0.720          C  
ATOM  10902  OG  SER A 708     -20.063  20.024  -0.843  1.00  0.720          O  
ATOM  10903  H   SER A 708     -21.973  20.864   1.067  1.00  0.590          H  
ATOM  10904  HA  SER A 708     -19.185  21.448   1.112  1.00  0.620          H  
ATOM  10905 1HB  SER A 708     -21.163  21.731  -1.156  1.00  0.860          H  
ATOM  10906 2HB  SER A 708     -19.419  21.909  -1.341  1.00  0.860          H  
ATOM  10907  HG  SER A 708     -20.030  19.811  -1.780  1.00  0.860          H  
ATOM  10908  N   GLY A 709     -21.119  24.095   0.794  1.00  0.510          N  
ATOM  10909  CA  GLY A 709     -21.132  25.539   0.947  1.00  0.560          C  
ATOM  10910  C   GLY A 709     -20.458  25.939   2.261  1.00  0.590          C  
ATOM  10911  O   GLY A 709     -19.531  26.756   2.277  1.00  0.670          O  
ATOM  10912  H   GLY A 709     -22.009  23.602   0.649  1.00  0.610          H  
ATOM  10913 1HA  GLY A 709     -20.629  26.008   0.109  1.00  0.670          H  
ATOM  10914 2HA  GLY A 709     -22.166  25.885   0.945  1.00  0.670          H  
ATOM  10915  N   ALA A 710     -20.939  25.355   3.364  1.00  0.580          N  
ATOM  10916  CA  ALA A 710     -20.446  25.639   4.708  1.00  0.610          C  
ATOM  10917  C   ALA A 710     -18.951  25.337   4.886  1.00  0.620          C  
ATOM  10918  O   ALA A 710     -18.250  26.059   5.618  1.00  0.660          O  
ATOM  10919  CB  ALA A 710     -21.252  24.821   5.691  1.00  0.840          C  
ATOM  10920  H   ALA A 710     -21.710  24.686   3.256  1.00  0.700          H  
ATOM  10921  HA  ALA A 710     -20.603  26.700   4.902  1.00  0.730          H  
ATOM  10922 1HB  ALA A 710     -20.944  25.051   6.671  1.00  1.010          H  
ATOM  10923 2HB  ALA A 710     -22.305  25.061   5.571  1.00  1.010          H  
ATOM  10924 3HB  ALA A 710     -21.096  23.764   5.493  1.00  1.010          H  
ATOM  10925  N   ILE A 711     -18.473  24.267   4.239  1.00  0.600          N  
ATOM  10926  CA  ILE A 711     -17.068  23.887   4.301  1.00  0.620          C  
ATOM  10927  C   ILE A 711     -16.224  24.910   3.556  1.00  0.640          C  
ATOM  10928  O   ILE A 711     -15.213  25.363   4.072  1.00  0.660          O  
ATOM  10929  CB  ILE A 711     -16.778  22.473   3.735  1.00  0.860          C  
ATOM  10930  CG1 ILE A 711     -17.423  21.387   4.616  1.00  0.860          C  
ATOM  10931  CG2 ILE A 711     -15.251  22.251   3.710  1.00  0.860          C  
ATOM  10932  CD1 ILE A 711     -17.431  19.991   3.973  1.00  0.860          C  
ATOM  10933  H   ILE A 711     -19.134  23.694   3.708  1.00  0.720          H  
ATOM  10934  HA  ILE A 711     -16.756  23.894   5.343  1.00  0.740          H  
ATOM  10935  HB  ILE A 711     -17.201  22.387   2.735  1.00  1.030          H  
ATOM  10936 1HG1 ILE A 711     -16.881  21.335   5.555  1.00  1.030          H  
ATOM  10937 2HG1 ILE A 711     -18.446  21.677   4.831  1.00  1.030          H  
ATOM  10938 1HG2 ILE A 711     -14.999  21.279   3.330  1.00  1.030          H  
ATOM  10939 2HG2 ILE A 711     -14.755  22.993   3.088  1.00  1.030          H  
ATOM  10940 3HG2 ILE A 711     -14.901  22.336   4.724  1.00  1.030          H  
ATOM  10941 1HD1 ILE A 711     -17.900  19.287   4.647  1.00  1.030          H  
ATOM  10942 2HD1 ILE A 711     -17.994  20.027   3.039  1.00  1.030          H  
ATOM  10943 3HD1 ILE A 711     -16.430  19.652   3.771  1.00  1.030          H  
ATOM  10944  N   MET A 712     -16.637  25.298   2.345  1.00  0.650          N  
ATOM  10945  CA  MET A 712     -15.884  26.277   1.549  1.00  0.700          C  
ATOM  10946  C   MET A 712     -15.764  27.624   2.253  1.00  0.730          C  
ATOM  10947  O   MET A 712     -14.768  28.330   2.098  1.00  0.770          O  
ATOM  10948  CB  MET A 712     -16.528  26.469   0.178  1.00  0.960          C  
ATOM  10949  CG  MET A 712     -16.347  25.296  -0.759  1.00  0.960          C  
ATOM  10950  SD  MET A 712     -16.920  25.593  -2.435  1.00  0.960          S  
ATOM  10951  CE  MET A 712     -18.694  25.425  -2.217  1.00  0.960          C  
ATOM  10952  H   MET A 712     -17.483  24.871   1.955  1.00  0.780          H  
ATOM  10953  HA  MET A 712     -14.875  25.893   1.408  1.00  0.840          H  
ATOM  10954 1HB  MET A 712     -17.597  26.624   0.321  1.00  1.150          H  
ATOM  10955 2HB  MET A 712     -16.123  27.361  -0.297  1.00  1.150          H  
ATOM  10956 1HG  MET A 712     -15.295  25.023  -0.795  1.00  1.150          H  
ATOM  10957 2HG  MET A 712     -16.897  24.467  -0.370  1.00  1.150          H  
ATOM  10958 1HE  MET A 712     -19.193  25.571  -3.174  1.00  1.150          H  
ATOM  10959 2HE  MET A 712     -18.922  24.430  -1.835  1.00  1.150          H  
ATOM  10960 3HE  MET A 712     -19.041  26.170  -1.517  1.00  1.150          H  
ATOM  10961  N   GLN A 713     -16.756  27.962   3.067  1.00  0.760          N  
ATOM  10962  CA  GLN A 713     -16.760  29.204   3.824  1.00  0.800          C  
ATOM  10963  C   GLN A 713     -15.903  29.139   5.101  1.00  0.720          C  
ATOM  10964  O   GLN A 713     -15.757  30.152   5.791  1.00  0.730          O  
ATOM  10965  CB  GLN A 713     -18.198  29.547   4.206  1.00  1.100          C  
ATOM  10966  CG  GLN A 713     -19.095  29.884   3.036  1.00  1.100          C  
ATOM  10967  CD  GLN A 713     -20.543  29.997   3.455  1.00  1.100          C  
ATOM  10968  OE1 GLN A 713     -20.917  29.564   4.552  1.00  1.100          O  
ATOM  10969  NE2 GLN A 713     -21.368  30.578   2.593  1.00  1.100          N  
ATOM  10970  H   GLN A 713     -17.596  27.369   3.086  1.00  0.910          H  
ATOM  10971  HA  GLN A 713     -16.362  29.992   3.188  1.00  0.960          H  
ATOM  10972 1HB  GLN A 713     -18.634  28.692   4.727  1.00  1.320          H  
ATOM  10973 2HB  GLN A 713     -18.203  30.389   4.894  1.00  1.320          H  
ATOM  10974 1HG  GLN A 713     -18.784  30.845   2.633  1.00  1.320          H  
ATOM  10975 2HG  GLN A 713     -19.005  29.123   2.273  1.00  1.320          H  
ATOM  10976 1HE2 GLN A 713     -22.338  30.680   2.818  1.00  1.320          H  
ATOM  10977 2HE2 GLN A 713     -21.024  30.916   1.716  1.00  1.320          H  
ATOM  10978  N   THR A 714     -15.359  27.958   5.424  1.00  0.690          N  
ATOM  10979  CA  THR A 714     -14.561  27.736   6.619  1.00  0.670          C  
ATOM  10980  C   THR A 714     -13.068  27.738   6.225  1.00  0.650          C  
ATOM  10981  O   THR A 714     -12.609  26.764   5.635  1.00  0.710          O  
ATOM  10982  CB  THR A 714     -14.937  26.363   7.247  1.00  0.950          C  
ATOM  10983  OG1 THR A 714     -16.345  26.356   7.617  1.00  0.950          O  
ATOM  10984  CG2 THR A 714     -14.082  26.084   8.495  1.00  0.950          C  
ATOM  10985  H   THR A 714     -15.484  27.158   4.800  1.00  0.830          H  
ATOM  10986  HA  THR A 714     -14.800  28.501   7.345  1.00  0.800          H  
ATOM  10987  HB  THR A 714     -14.762  25.572   6.521  1.00  1.140          H  
ATOM  10988  HG1 THR A 714     -16.933  26.302   6.800  1.00  1.140          H  
ATOM  10989 1HG2 THR A 714     -14.364  25.119   8.911  1.00  1.140          H  
ATOM  10990 2HG2 THR A 714     -13.031  26.061   8.228  1.00  1.140          H  
ATOM  10991 3HG2 THR A 714     -14.252  26.862   9.236  1.00  1.140          H  
ATOM  10992  N   PRO A 715     -12.252  28.731   6.642  1.00  0.710          N  
ATOM  10993  CA  PRO A 715     -10.849  28.901   6.270  1.00  0.790          C  
ATOM  10994  C   PRO A 715      -9.918  27.734   6.589  1.00  0.690          C  
ATOM  10995  O   PRO A 715      -8.862  27.618   5.986  1.00  0.860          O  
ATOM  10996  CB  PRO A 715     -10.432  30.114   7.115  1.00  1.190          C  
ATOM  10997  CG  PRO A 715     -11.703  30.875   7.370  1.00  1.190          C  
ATOM  10998  CD  PRO A 715     -12.775  29.825   7.500  1.00  1.190          C  
ATOM  10999  HA  PRO A 715     -10.799  29.141   5.196  1.00  0.950          H  
ATOM  11000 1HB  PRO A 715      -9.942  29.774   8.041  1.00  1.420          H  
ATOM  11001 2HB  PRO A 715      -9.686  30.707   6.565  1.00  1.420          H  
ATOM  11002 1HG  PRO A 715     -11.601  31.490   8.278  1.00  1.420          H  
ATOM  11003 2HG  PRO A 715     -11.899  31.571   6.540  1.00  1.420          H  
ATOM  11004 1HD  PRO A 715     -12.902  29.499   8.544  1.00  1.420          H  
ATOM  11005 2HD  PRO A 715     -13.683  30.276   7.081  1.00  1.420          H  
ATOM  11006  N   GLY A 716     -10.276  26.878   7.544  1.00  0.730          N  
ATOM  11007  CA  GLY A 716      -9.401  25.763   7.883  1.00  0.720          C  
ATOM  11008  C   GLY A 716      -9.628  24.528   7.008  1.00  0.660          C  
ATOM  11009  O   GLY A 716      -8.970  23.492   7.200  1.00  0.710          O  
ATOM  11010  H   GLY A 716     -11.134  26.984   8.062  1.00  0.880          H  
ATOM  11011 1HA  GLY A 716      -8.365  26.088   7.802  1.00  0.860          H  
ATOM  11012 2HA  GLY A 716      -9.564  25.493   8.925  1.00  0.860          H  
ATOM  11013  N   MET A 717     -10.566  24.623   6.060  1.00  0.560          N  
ATOM  11014  CA  MET A 717     -10.916  23.494   5.210  1.00  0.530          C  
ATOM  11015  C   MET A 717     -10.765  23.819   3.734  1.00  0.500          C  
ATOM  11016  O   MET A 717     -11.194  24.875   3.274  1.00  0.620          O  
ATOM  11017  CB  MET A 717     -12.370  23.155   5.449  1.00  0.750          C  
ATOM  11018  CG  MET A 717     -12.746  22.861   6.887  1.00  0.750          C  
ATOM  11019  SD  MET A 717     -12.023  21.388   7.524  1.00  0.750          S  
ATOM  11020  CE  MET A 717     -12.910  20.138   6.633  1.00  0.750          C  
ATOM  11021  H   MET A 717     -11.079  25.503   5.928  1.00  0.670          H  
ATOM  11022  HA  MET A 717     -10.267  22.649   5.440  1.00  0.640          H  
ATOM  11023 1HB  MET A 717     -12.983  24.006   5.124  1.00  0.900          H  
ATOM  11024 2HB  MET A 717     -12.624  22.322   4.824  1.00  0.900          H  
ATOM  11025 1HG  MET A 717     -12.440  23.689   7.516  1.00  0.900          H  
ATOM  11026 2HG  MET A 717     -13.827  22.770   6.964  1.00  0.900          H  
ATOM  11027 1HE  MET A 717     -12.588  19.152   6.968  1.00  0.900          H  
ATOM  11028 2HE  MET A 717     -13.959  20.264   6.832  1.00  0.900          H  
ATOM  11029 3HE  MET A 717     -12.732  20.234   5.573  1.00  0.900          H  
ATOM  11030  N   HIS A 718     -10.248  22.880   2.947  1.00  0.460          N  
ATOM  11031  CA  HIS A 718     -10.123  23.135   1.518  1.00  0.570          C  
ATOM  11032  C   HIS A 718     -10.669  22.015   0.651  1.00  0.640          C  
ATOM  11033  O   HIS A 718     -10.665  20.841   1.028  1.00  1.360          O  
ATOM  11034  CB  HIS A 718      -8.658  23.365   1.168  1.00  0.750          C  
ATOM  11035  CG  HIS A 718      -8.063  24.564   1.803  1.00  0.750          C  
ATOM  11036  ND1 HIS A 718      -7.772  25.714   1.110  1.00  0.750          N  
ATOM  11037  CD2 HIS A 718      -7.737  24.800   3.076  1.00  0.750          C  
ATOM  11038  CE1 HIS A 718      -7.250  26.600   1.948  1.00  0.750          C  
ATOM  11039  NE2 HIS A 718      -7.212  26.061   3.149  1.00  0.750          N  
ATOM  11040  H   HIS A 718      -9.873  22.012   3.340  1.00  0.550          H  
ATOM  11041  HA  HIS A 718     -10.672  24.038   1.260  1.00  0.680          H  
ATOM  11042 1HB  HIS A 718      -8.072  22.487   1.453  1.00  0.900          H  
ATOM  11043 2HB  HIS A 718      -8.567  23.494   0.103  1.00  0.900          H  
ATOM  11044  HD2 HIS A 718      -7.865  24.102   3.891  1.00  0.900          H  
ATOM  11045  HE1 HIS A 718      -6.905  27.600   1.692  1.00  0.900          H  
ATOM  11046  HE2 HIS A 718      -6.836  26.501   4.028  1.00  0.900          H  
ATOM  11047  N   PHE A 719     -11.145  22.391  -0.529  1.00  0.560          N  
ATOM  11048  CA  PHE A 719     -11.584  21.453  -1.553  1.00  0.660          C  
ATOM  11049  C   PHE A 719     -12.591  20.379  -1.159  1.00  0.490          C  
ATOM  11050  O   PHE A 719     -12.234  19.205  -1.223  1.00  0.540          O  
ATOM  11051  CB  PHE A 719     -10.381  20.725  -2.154  1.00  0.880          C  
ATOM  11052  CG  PHE A 719      -9.353  21.625  -2.722  1.00  0.880          C  
ATOM  11053  CD1 PHE A 719      -8.162  21.823  -2.053  1.00  0.880          C  
ATOM  11054  CD2 PHE A 719      -9.566  22.286  -3.920  1.00  0.880          C  
ATOM  11055  CE1 PHE A 719      -7.201  22.665  -2.560  1.00  0.880          C  
ATOM  11056  CE2 PHE A 719      -8.605  23.129  -4.434  1.00  0.880          C  
ATOM  11057  CZ  PHE A 719      -7.421  23.320  -3.751  1.00  0.880          C  
ATOM  11058  H   PHE A 719     -11.144  23.380  -0.747  1.00  0.670          H  
ATOM  11059  HA  PHE A 719     -12.039  22.040  -2.351  1.00  0.790          H  
ATOM  11060 1HB  PHE A 719      -9.907  20.100  -1.393  1.00  1.060          H  
ATOM  11061 2HB  PHE A 719     -10.721  20.062  -2.946  1.00  1.060          H  
ATOM  11062  HD1 PHE A 719      -7.992  21.299  -1.107  1.00  1.060          H  
ATOM  11063  HD2 PHE A 719     -10.503  22.135  -4.459  1.00  1.060          H  
ATOM  11064  HE1 PHE A 719      -6.266  22.815  -2.021  1.00  1.060          H  
ATOM  11065  HE2 PHE A 719      -8.778  23.647  -5.379  1.00  1.060          H  
ATOM  11066  HZ  PHE A 719      -6.661  23.987  -4.155  1.00  1.060          H  
ATOM  11067  N   PRO A 720     -13.775  20.694  -0.606  1.00  0.370          N  
ATOM  11068  CA  PRO A 720     -14.786  19.689  -0.357  1.00  0.330          C  
ATOM  11069  C   PRO A 720     -15.204  19.161  -1.725  1.00  0.420          C  
ATOM  11070  O   PRO A 720     -15.609  19.940  -2.591  1.00  0.700          O  
ATOM  11071  CB  PRO A 720     -15.898  20.473   0.343  1.00  0.490          C  
ATOM  11072  CG  PRO A 720     -15.672  21.918  -0.081  1.00  0.490          C  
ATOM  11073  CD  PRO A 720     -14.151  22.060  -0.268  1.00  0.490          C  
ATOM  11074  HA  PRO A 720     -14.377  18.888   0.278  1.00  0.400          H  
ATOM  11075 1HB  PRO A 720     -16.882  20.086   0.030  1.00  0.590          H  
ATOM  11076 2HB  PRO A 720     -15.831  20.315   1.414  1.00  0.590          H  
ATOM  11077 1HG  PRO A 720     -16.230  22.122  -1.010  1.00  0.590          H  
ATOM  11078 2HG  PRO A 720     -16.075  22.594   0.683  1.00  0.590          H  
ATOM  11079 1HD  PRO A 720     -13.946  22.743  -1.099  1.00  0.590          H  
ATOM  11080 2HD  PRO A 720     -13.675  22.379   0.671  1.00  0.590          H  
ATOM  11081  N   ILE A 721     -15.101  17.860  -1.910  1.00  0.330          N  
ATOM  11082  CA  ILE A 721     -15.399  17.178  -3.163  1.00  0.420          C  
ATOM  11083  C   ILE A 721     -16.378  16.023  -3.036  1.00  0.340          C  
ATOM  11084  O   ILE A 721     -16.259  15.176  -2.148  1.00  0.410          O  
ATOM  11085  CB  ILE A 721     -14.079  16.710  -3.840  1.00  0.550          C  
ATOM  11086  CG1 ILE A 721     -13.231  17.959  -4.240  1.00  0.550          C  
ATOM  11087  CG2 ILE A 721     -14.339  15.739  -5.014  1.00  0.550          C  
ATOM  11088  CD1 ILE A 721     -11.815  17.660  -4.658  1.00  0.550          C  
ATOM  11089  H   ILE A 721     -14.747  17.307  -1.129  1.00  0.400          H  
ATOM  11090  HA  ILE A 721     -15.855  17.906  -3.832  1.00  0.500          H  
ATOM  11091  HB  ILE A 721     -13.496  16.201  -3.107  1.00  0.660          H  
ATOM  11092 1HG1 ILE A 721     -13.733  18.472  -5.055  1.00  0.660          H  
ATOM  11093 2HG1 ILE A 721     -13.175  18.624  -3.409  1.00  0.660          H  
ATOM  11094 1HG2 ILE A 721     -13.402  15.407  -5.439  1.00  0.660          H  
ATOM  11095 2HG2 ILE A 721     -14.872  14.865  -4.661  1.00  0.660          H  
ATOM  11096 3HG2 ILE A 721     -14.927  16.235  -5.785  1.00  0.660          H  
ATOM  11097 1HD1 ILE A 721     -11.312  18.595  -4.906  1.00  0.660          H  
ATOM  11098 2HD1 ILE A 721     -11.293  17.176  -3.829  1.00  0.660          H  
ATOM  11099 3HD1 ILE A 721     -11.798  17.012  -5.524  1.00  0.660          H  
ATOM  11100  N   SER A 722     -17.367  15.993  -3.918  1.00  0.340          N  
ATOM  11101  CA  SER A 722     -18.270  14.856  -3.952  1.00  0.420          C  
ATOM  11102  C   SER A 722     -17.558  13.807  -4.788  1.00  0.480          C  
ATOM  11103  O   SER A 722     -17.075  14.113  -5.883  1.00  0.640          O  
ATOM  11104  CB  SER A 722     -19.613  15.221  -4.561  1.00  0.560          C  
ATOM  11105  OG  SER A 722     -20.304  16.143  -3.758  1.00  0.560          O  
ATOM  11106  H   SER A 722     -17.466  16.736  -4.597  1.00  0.410          H  
ATOM  11107  HA  SER A 722     -18.421  14.464  -2.943  1.00  0.500          H  
ATOM  11108 1HB  SER A 722     -19.462  15.639  -5.555  1.00  0.670          H  
ATOM  11109 2HB  SER A 722     -20.209  14.321  -4.682  1.00  0.670          H  
ATOM  11110  HG  SER A 722     -21.190  16.193  -4.120  1.00  0.670          H  
ATOM  11111  N   THR A 723     -17.516  12.567  -4.320  1.00  0.440          N  
ATOM  11112  CA  THR A 723     -16.792  11.518  -5.039  1.00  0.480          C  
ATOM  11113  C   THR A 723     -17.680  10.772  -6.007  1.00  0.420          C  
ATOM  11114  O   THR A 723     -17.277   9.773  -6.596  1.00  0.840          O  
ATOM  11115  CB  THR A 723     -16.197  10.496  -4.080  1.00  0.660          C  
ATOM  11116  OG1 THR A 723     -17.249   9.856  -3.404  1.00  0.660          O  
ATOM  11117  CG2 THR A 723     -15.343  11.205  -3.078  1.00  0.660          C  
ATOM  11118  H   THR A 723     -17.930  12.341  -3.405  1.00  0.530          H  
ATOM  11119  HA  THR A 723     -15.984  11.981  -5.604  1.00  0.580          H  
ATOM  11120  HB  THR A 723     -15.610   9.761  -4.628  1.00  0.790          H  
ATOM  11121  HG1 THR A 723     -16.900   9.123  -2.834  1.00  0.790          H  
ATOM  11122 1HG2 THR A 723     -14.934  10.471  -2.387  1.00  0.790          H  
ATOM  11123 2HG2 THR A 723     -14.542  11.713  -3.597  1.00  0.790          H  
ATOM  11124 3HG2 THR A 723     -15.935  11.933  -2.521  1.00  0.790          H  
ATOM  11125  N   TYR A 724     -18.898  11.239  -6.150  1.00  0.470          N  
ATOM  11126  CA  TYR A 724     -19.883  10.615  -6.996  1.00  0.370          C  
ATOM  11127  C   TYR A 724     -20.466  11.575  -8.021  1.00  0.340          C  
ATOM  11128  O   TYR A 724     -20.403  12.797  -7.866  1.00  0.430          O  
ATOM  11129  CB  TYR A 724     -20.948  10.018  -6.103  1.00  0.560          C  
ATOM  11130  CG  TYR A 724     -21.685  11.031  -5.255  1.00  0.560          C  
ATOM  11131  CD1 TYR A 724     -22.858  11.580  -5.716  1.00  0.560          C  
ATOM  11132  CD2 TYR A 724     -21.176  11.416  -4.012  1.00  0.560          C  
ATOM  11133  CE1 TYR A 724     -23.537  12.503  -4.964  1.00  0.560          C  
ATOM  11134  CE2 TYR A 724     -21.855  12.348  -3.255  1.00  0.560          C  
ATOM  11135  CZ  TYR A 724     -23.037  12.891  -3.732  1.00  0.560          C  
ATOM  11136  OH  TYR A 724     -23.726  13.816  -2.993  1.00  0.560          O  
ATOM  11137  H   TYR A 724     -19.147  12.065  -5.629  1.00  0.560          H  
ATOM  11138  HA  TYR A 724     -19.404   9.805  -7.549  1.00  0.440          H  
ATOM  11139 1HB  TYR A 724     -21.669   9.530  -6.736  1.00  0.670          H  
ATOM  11140 2HB  TYR A 724     -20.504   9.268  -5.449  1.00  0.670          H  
ATOM  11141  HD1 TYR A 724     -23.252  11.276  -6.680  1.00  0.670          H  
ATOM  11142  HD2 TYR A 724     -20.241  10.985  -3.641  1.00  0.670          H  
ATOM  11143  HE1 TYR A 724     -24.469  12.929  -5.342  1.00  0.670          H  
ATOM  11144  HE2 TYR A 724     -21.454  12.654  -2.288  1.00  0.670          H  
ATOM  11145  HH  TYR A 724     -24.508  14.127  -3.500  1.00  0.670          H  
ATOM  11146  N   GLN A 725     -21.018  10.996  -9.082  1.00  0.330          N  
ATOM  11147  CA  GLN A 725     -21.667  11.716 -10.174  1.00  0.330          C  
ATOM  11148  C   GLN A 725     -22.965  12.429  -9.776  1.00  0.280          C  
ATOM  11149  O   GLN A 725     -23.713  11.980  -8.906  1.00  0.290          O  
ATOM  11150  CB  GLN A 725     -21.997  10.753 -11.311  1.00  0.460          C  
ATOM  11151  CG  GLN A 725     -20.823  10.089 -12.038  1.00  0.460          C  
ATOM  11152  CD  GLN A 725     -20.400   8.785 -11.380  1.00  0.460          C  
ATOM  11153  OE1 GLN A 725     -20.421   8.666 -10.151  1.00  0.460          O  
ATOM  11154  NE2 GLN A 725     -20.054   7.798 -12.188  1.00  0.460          N  
ATOM  11155  H   GLN A 725     -20.961   9.981  -9.139  1.00  0.400          H  
ATOM  11156  HA  GLN A 725     -20.978  12.475 -10.542  1.00  0.400          H  
ATOM  11157 1HB  GLN A 725     -22.584   9.986 -10.918  1.00  0.550          H  
ATOM  11158 2HB  GLN A 725     -22.604  11.248 -12.036  1.00  0.550          H  
ATOM  11159 1HG  GLN A 725     -21.123   9.877 -13.065  1.00  0.550          H  
ATOM  11160 2HG  GLN A 725     -19.972  10.772 -12.029  1.00  0.550          H  
ATOM  11161 1HE2 GLN A 725     -19.781   6.911 -11.806  1.00  0.550          H  
ATOM  11162 2HE2 GLN A 725     -20.067   7.932 -13.180  1.00  0.550          H  
ATOM  11163  N   ALA A 726     -23.242  13.526 -10.470  1.00  0.360          N  
ATOM  11164  CA  ALA A 726     -24.445  14.338 -10.306  1.00  0.380          C  
ATOM  11165  C   ALA A 726     -25.656  13.739 -11.022  1.00  0.340          C  
ATOM  11166  O   ALA A 726     -25.546  12.764 -11.764  1.00  0.490          O  
ATOM  11167  CB  ALA A 726     -24.203  15.743 -10.822  1.00  0.520          C  
ATOM  11168  H   ALA A 726     -22.565  13.838 -11.178  1.00  0.430          H  
ATOM  11169  HA  ALA A 726     -24.671  14.383  -9.240  1.00  0.460          H  
ATOM  11170 1HB  ALA A 726     -25.087  16.353 -10.664  1.00  0.630          H  
ATOM  11171 2HB  ALA A 726     -23.359  16.182 -10.295  1.00  0.630          H  
ATOM  11172 3HB  ALA A 726     -23.984  15.706 -11.884  1.00  0.630          H  
ATOM  11173  N   ASN A 727     -26.823  14.313 -10.754  1.00  0.300          N  
ATOM  11174  CA  ASN A 727     -28.068  13.903 -11.391  1.00  0.290          C  
ATOM  11175  C   ASN A 727     -28.066  14.184 -12.882  1.00  0.340          C  
ATOM  11176  O   ASN A 727     -27.581  15.225 -13.335  1.00  0.430          O  
ATOM  11177  CB  ASN A 727     -29.228  14.618 -10.771  1.00  0.410          C  
ATOM  11178  CG  ASN A 727     -29.328  14.289  -9.388  1.00  0.410          C  
ATOM  11179  OD1 ASN A 727     -28.850  13.230  -8.963  1.00  0.410          O  
ATOM  11180  ND2 ASN A 727     -29.922  15.174  -8.636  1.00  0.410          N  
ATOM  11181  H   ASN A 727     -26.843  15.081 -10.102  1.00  0.360          H  
ATOM  11182  HA  ASN A 727     -28.185  12.833 -11.273  1.00  0.350          H  
ATOM  11183 1HB  ASN A 727     -29.108  15.693 -10.885  1.00  0.490          H  
ATOM  11184 2HB  ASN A 727     -30.149  14.325 -11.279  1.00  0.490          H  
ATOM  11185 1HD2 ASN A 727     -30.022  15.025  -7.652  1.00  0.490          H  
ATOM  11186 2HD2 ASN A 727     -30.281  16.015  -9.043  1.00  0.490          H  
ATOM  11187  N   VAL A 728     -28.700  13.294 -13.627  1.00  0.360          N  
ATOM  11188  CA  VAL A 728     -28.845  13.387 -15.069  1.00  0.440          C  
ATOM  11189  C   VAL A 728     -30.303  13.331 -15.472  1.00  0.390          C  
ATOM  11190  O   VAL A 728     -31.150  12.956 -14.662  1.00  0.350          O  
ATOM  11191  CB  VAL A 728     -28.146  12.180 -15.741  1.00  0.580          C  
ATOM  11192  CG1 VAL A 728     -26.739  12.207 -15.436  1.00  0.580          C  
ATOM  11193  CG2 VAL A 728     -28.772  10.851 -15.243  1.00  0.580          C  
ATOM  11194  H   VAL A 728     -29.076  12.485 -13.147  1.00  0.430          H  
ATOM  11195  HA  VAL A 728     -28.380  14.314 -15.387  1.00  0.530          H  
ATOM  11196  HB  VAL A 728     -28.253  12.237 -16.809  1.00  0.700          H  
ATOM  11197 1HG1 VAL A 728     -26.243  11.361 -15.920  1.00  0.700          H  
ATOM  11198 2HG1 VAL A 728     -26.337  13.140 -15.813  1.00  0.700          H  
ATOM  11199 3HG1 VAL A 728     -26.578  12.143 -14.359  1.00  0.700          H  
ATOM  11200 1HG2 VAL A 728     -28.265  10.011 -15.727  1.00  0.700          H  
ATOM  11201 2HG2 VAL A 728     -28.643  10.761 -14.170  1.00  0.700          H  
ATOM  11202 3HG2 VAL A 728     -29.832  10.810 -15.484  1.00  0.700          H  
ATOM  11203  N   PRO A 729     -30.656  13.744 -16.697  1.00  0.420          N  
ATOM  11204  CA  PRO A 729     -31.973  13.547 -17.240  1.00  0.420          C  
ATOM  11205  C   PRO A 729     -32.234  12.052 -17.258  1.00  0.430          C  
ATOM  11206  O   PRO A 729     -31.349  11.272 -17.609  1.00  0.470          O  
ATOM  11207  CB  PRO A 729     -31.843  14.097 -18.668  1.00  0.630          C  
ATOM  11208  CG  PRO A 729     -30.711  15.103 -18.591  1.00  0.630          C  
ATOM  11209  CD  PRO A 729     -29.741  14.528 -17.568  1.00  0.630          C  
ATOM  11210  HA  PRO A 729     -32.721  14.087 -16.651  1.00  0.500          H  
ATOM  11211 1HB  PRO A 729     -31.648  13.273 -19.372  1.00  0.760          H  
ATOM  11212 2HB  PRO A 729     -32.799  14.554 -18.970  1.00  0.760          H  
ATOM  11213 1HG  PRO A 729     -30.251  15.215 -19.586  1.00  0.760          H  
ATOM  11214 2HG  PRO A 729     -31.103  16.088 -18.322  1.00  0.760          H  
ATOM  11215 1HD  PRO A 729     -29.007  13.890 -18.071  1.00  0.760          H  
ATOM  11216 2HD  PRO A 729     -29.280  15.366 -17.031  1.00  0.760          H  
ATOM  11217  N   GLN A 730     -33.452  11.665 -16.953  1.00  0.420          N  
ATOM  11218  CA  GLN A 730     -33.880  10.273 -17.012  1.00  0.490          C  
ATOM  11219  C   GLN A 730     -35.205  10.218 -17.770  1.00  0.440          C  
ATOM  11220  O   GLN A 730     -35.999  11.167 -17.733  1.00  0.420          O  
ATOM  11221  CB  GLN A 730     -33.979   9.635 -15.627  1.00  0.660          C  
ATOM  11222  CG  GLN A 730     -32.644   9.582 -14.866  1.00  0.660          C  
ATOM  11223  CD  GLN A 730     -32.711   8.791 -13.564  1.00  0.660          C  
ATOM  11224  OE1 GLN A 730     -33.785   8.414 -13.069  1.00  0.660          O  
ATOM  11225  NE2 GLN A 730     -31.546   8.503 -13.000  1.00  0.660          N  
ATOM  11226  H   GLN A 730     -34.108  12.380 -16.661  1.00  0.500          H  
ATOM  11227  HA  GLN A 730     -33.152   9.693 -17.576  1.00  0.590          H  
ATOM  11228 1HB  GLN A 730     -34.697  10.174 -15.022  1.00  0.790          H  
ATOM  11229 2HB  GLN A 730     -34.333   8.613 -15.744  1.00  0.790          H  
ATOM  11230 1HG  GLN A 730     -31.890   9.139 -15.508  1.00  0.790          H  
ATOM  11231 2HG  GLN A 730     -32.353  10.603 -14.616  1.00  0.790          H  
ATOM  11232 1HE2 GLN A 730     -31.510   7.967 -12.149  1.00  0.790          H  
ATOM  11233 2HE2 GLN A 730     -30.682   8.816 -13.417  1.00  0.790          H  
ATOM  11234  N   LEU A 731     -35.462   9.113 -18.457  1.00  0.470          N  
ATOM  11235  CA  LEU A 731     -36.697   9.000 -19.204  1.00  0.450          C  
ATOM  11236  C   LEU A 731     -37.757   8.370 -18.309  1.00  0.430          C  
ATOM  11237  O   LEU A 731     -37.547   7.288 -17.755  1.00  0.440          O  
ATOM  11238  CB  LEU A 731     -36.495   8.111 -20.436  1.00  0.640          C  
ATOM  11239  CG  LEU A 731     -37.637   8.062 -21.428  1.00  0.640          C  
ATOM  11240  CD1 LEU A 731     -37.717   9.437 -22.129  1.00  0.640          C  
ATOM  11241  CD2 LEU A 731     -37.437   6.935 -22.391  1.00  0.640          C  
ATOM  11242  H   LEU A 731     -34.796   8.340 -18.450  1.00  0.560          H  
ATOM  11243  HA  LEU A 731     -37.026   9.996 -19.482  1.00  0.540          H  
ATOM  11244 1HB  LEU A 731     -35.604   8.438 -20.964  1.00  0.770          H  
ATOM  11245 2HB  LEU A 731     -36.329   7.109 -20.094  1.00  0.770          H  
ATOM  11246  HG  LEU A 731     -38.576   7.907 -20.905  1.00  0.770          H  
ATOM  11247 1HD1 LEU A 731     -38.504   9.441 -22.828  1.00  0.770          H  
ATOM  11248 2HD1 LEU A 731     -37.893  10.236 -21.423  1.00  0.770          H  
ATOM  11249 3HD1 LEU A 731     -36.785   9.629 -22.653  1.00  0.770          H  
ATOM  11250 1HD2 LEU A 731     -38.262   6.923 -23.076  1.00  0.770          H  
ATOM  11251 2HD2 LEU A 731     -36.519   7.061 -22.929  1.00  0.770          H  
ATOM  11252 3HD2 LEU A 731     -37.409   6.000 -21.857  1.00  0.770          H  
ATOM  11253  N   ASP A 732     -38.869   9.063 -18.127  1.00  0.450          N  
ATOM  11254  CA  ASP A 732     -39.971   8.626 -17.271  1.00  0.470          C  
ATOM  11255  C   ASP A 732     -41.024   7.873 -18.097  1.00  0.460          C  
ATOM  11256  O   ASP A 732     -41.723   8.486 -18.911  1.00  0.510          O  
ATOM  11257  CB  ASP A 732     -40.606   9.851 -16.573  1.00  0.650          C  
ATOM  11258  CG  ASP A 732     -41.680   9.476 -15.578  1.00  0.650          C  
ATOM  11259  OD1 ASP A 732     -41.916   8.306 -15.493  1.00  0.650          O  
ATOM  11260  OD2 ASP A 732     -42.238  10.318 -14.912  1.00  0.650          O  
ATOM  11261  H   ASP A 732     -38.988   9.947 -18.619  1.00  0.540          H  
ATOM  11262  HA  ASP A 732     -39.582   7.948 -16.513  1.00  0.560          H  
ATOM  11263 1HB  ASP A 732     -39.838  10.419 -16.067  1.00  0.780          H  
ATOM  11264 2HB  ASP A 732     -41.042  10.507 -17.322  1.00  0.780          H  
ATOM  11265  N   VAL A 733     -41.087   6.539 -17.979  1.00  0.440          N  
ATOM  11266  CA  VAL A 733     -41.983   5.750 -18.821  1.00  0.450          C  
ATOM  11267  C   VAL A 733     -43.149   5.151 -18.011  1.00  0.460          C  
ATOM  11268  O   VAL A 733     -42.974   4.170 -17.286  1.00  0.510          O  
ATOM  11269  CB  VAL A 733     -41.115   4.652 -19.496  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -41.898   3.771 -20.378  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -40.027   5.336 -20.310  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -40.520   6.044 -17.279  1.00  0.530          H  
ATOM  11273  HA  VAL A 733     -42.404   6.399 -19.584  1.00  0.540          H  
ATOM  11274  HB  VAL A 733     -40.669   4.027 -18.723  1.00  0.750          H  
ATOM  11275 1HG1 VAL A 733     -41.243   3.024 -20.821  1.00  0.750          H  
ATOM  11276 2HG1 VAL A 733     -42.683   3.272 -19.809  1.00  0.750          H  
ATOM  11277 3HG1 VAL A 733     -42.322   4.381 -21.149  1.00  0.750          H  
ATOM  11278 1HG2 VAL A 733     -39.415   4.584 -20.778  1.00  0.750          H  
ATOM  11279 2HG2 VAL A 733     -40.475   5.951 -21.074  1.00  0.750          H  
ATOM  11280 3HG2 VAL A 733     -39.412   5.956 -19.662  1.00  0.750          H  
ATOM  11281  N   GLN A 734     -44.344   5.736 -18.161  1.00  0.480          N  
ATOM  11282  CA  GLN A 734     -45.515   5.348 -17.382  1.00  0.510          C  
ATOM  11283  C   GLN A 734     -46.470   4.467 -18.157  1.00  0.470          C  
ATOM  11284  O   GLN A 734     -47.034   4.870 -19.179  1.00  0.520          O  
ATOM  11285  CB  GLN A 734     -46.260   6.591 -16.893  1.00  0.700          C  
ATOM  11286  CG  GLN A 734     -45.474   7.466 -15.942  1.00  0.700          C  
ATOM  11287  CD  GLN A 734     -45.186   6.755 -14.652  1.00  0.700          C  
ATOM  11288  OE1 GLN A 734     -46.085   6.119 -14.082  1.00  0.700          O  
ATOM  11289  NE2 GLN A 734     -43.964   6.850 -14.173  1.00  0.700          N  
ATOM  11290  H   GLN A 734     -44.442   6.511 -18.822  1.00  0.580          H  
ATOM  11291  HA  GLN A 734     -45.176   4.782 -16.514  1.00  0.610          H  
ATOM  11292 1HB  GLN A 734     -46.510   7.207 -17.751  1.00  0.840          H  
ATOM  11293 2HB  GLN A 734     -47.194   6.296 -16.415  1.00  0.840          H  
ATOM  11294 1HG  GLN A 734     -44.515   7.729 -16.402  1.00  0.840          H  
ATOM  11295 2HG  GLN A 734     -46.041   8.367 -15.724  1.00  0.840          H  
ATOM  11296 1HE2 GLN A 734     -43.719   6.402 -13.322  1.00  0.840          H  
ATOM  11297 2HE2 GLN A 734     -43.249   7.403 -14.670  1.00  0.840          H  
ATOM  11298  N   VAL A 735     -46.689   3.262 -17.670  1.00  0.430          N  
ATOM  11299  CA  VAL A 735     -47.545   2.370 -18.421  1.00  0.430          C  
ATOM  11300  C   VAL A 735     -48.994   2.501 -17.993  1.00  0.480          C  
ATOM  11301  O   VAL A 735     -49.346   2.363 -16.816  1.00  0.510          O  
ATOM  11302  CB  VAL A 735     -47.051   0.933 -18.286  1.00  0.600          C  
ATOM  11303  CG1 VAL A 735     -47.971  -0.007 -19.063  1.00  0.600          C  
ATOM  11304  CG2 VAL A 735     -45.605   0.875 -18.780  1.00  0.600          C  
ATOM  11305  H   VAL A 735     -46.243   2.975 -16.806  1.00  0.520          H  
ATOM  11306  HA  VAL A 735     -47.490   2.641 -19.471  1.00  0.520          H  
ATOM  11307  HB  VAL A 735     -47.087   0.621 -17.241  1.00  0.720          H  
ATOM  11308 1HG1 VAL A 735     -47.603  -1.012 -18.962  1.00  0.720          H  
ATOM  11309 2HG1 VAL A 735     -48.987   0.042 -18.676  1.00  0.720          H  
ATOM  11310 3HG1 VAL A 735     -47.975   0.271 -20.116  1.00  0.720          H  
ATOM  11311 1HG2 VAL A 735     -45.262  -0.113 -18.699  1.00  0.720          H  
ATOM  11312 2HG2 VAL A 735     -45.535   1.173 -19.790  1.00  0.720          H  
ATOM  11313 3HG2 VAL A 735     -44.976   1.533 -18.183  1.00  0.720          H  
ATOM  11314  N   ASP A 736     -49.860   2.752 -18.958  1.00  0.500          N  
ATOM  11315  CA  ASP A 736     -51.258   2.905 -18.674  1.00  0.560          C  
ATOM  11316  C   ASP A 736     -51.851   1.517 -18.597  1.00  0.560          C  
ATOM  11317  O   ASP A 736     -52.243   0.912 -19.602  1.00  0.560          O  
ATOM  11318  CB  ASP A 736     -51.921   3.799 -19.737  1.00  0.760          C  
ATOM  11319  CG  ASP A 736     -53.390   4.105 -19.481  1.00  0.760          C  
ATOM  11320  OD1 ASP A 736     -54.017   3.325 -18.795  1.00  0.760          O  
ATOM  11321  OD2 ASP A 736     -53.889   5.148 -19.944  1.00  0.760          O  
ATOM  11322  H   ASP A 736     -49.555   2.859 -19.922  1.00  0.600          H  
ATOM  11323  HA  ASP A 736     -51.374   3.387 -17.704  1.00  0.670          H  
ATOM  11324 1HB  ASP A 736     -51.367   4.737 -19.813  1.00  0.910          H  
ATOM  11325 2HB  ASP A 736     -51.843   3.309 -20.708  1.00  0.910          H  
ATOM  11326  N   ARG A 737     -51.861   1.017 -17.371  1.00  0.580          N  
ATOM  11327  CA  ARG A 737     -52.305  -0.317 -17.034  1.00  0.590          C  
ATOM  11328  C   ARG A 737     -53.761  -0.511 -17.419  1.00  0.620          C  
ATOM  11329  O   ARG A 737     -54.154  -1.607 -17.824  1.00  0.630          O  
ATOM  11330  CB  ARG A 737     -52.119  -0.513 -15.556  1.00  0.820          C  
ATOM  11331  CG  ARG A 737     -50.683  -0.569 -15.145  1.00  0.820          C  
ATOM  11332  CD  ARG A 737     -50.531  -0.985 -13.767  1.00  0.820          C  
ATOM  11333  NE  ARG A 737     -51.108   0.010 -12.867  1.00  0.820          N  
ATOM  11334  CZ  ARG A 737     -50.461   1.112 -12.411  1.00  0.820          C  
ATOM  11335  NH1 ARG A 737     -49.218   1.361 -12.788  1.00  0.820          N  
ATOM  11336  NH2 ARG A 737     -51.080   1.946 -11.590  1.00  0.820          N  
ATOM  11337  H   ARG A 737     -51.461   1.617 -16.647  1.00  0.700          H  
ATOM  11338  HA  ARG A 737     -51.691  -1.036 -17.575  1.00  0.710          H  
ATOM  11339 1HB  ARG A 737     -52.614   0.287 -15.009  1.00  0.990          H  
ATOM  11340 2HB  ARG A 737     -52.574  -1.454 -15.266  1.00  0.990          H  
ATOM  11341 1HG  ARG A 737     -50.153  -1.252 -15.777  1.00  0.990          H  
ATOM  11342 2HG  ARG A 737     -50.243   0.418 -15.257  1.00  0.990          H  
ATOM  11343 1HD  ARG A 737     -51.057  -1.927 -13.611  1.00  0.990          H  
ATOM  11344 2HD  ARG A 737     -49.480  -1.116 -13.529  1.00  0.990          H  
ATOM  11345  HE  ARG A 737     -52.057  -0.151 -12.541  1.00  0.990          H  
ATOM  11346 1HH1 ARG A 737     -48.747   0.731 -13.423  1.00  0.990          H  
ATOM  11347 2HH1 ARG A 737     -48.729   2.184 -12.457  1.00  0.990          H  
ATOM  11348 1HH2 ARG A 737     -52.031   1.762 -11.303  1.00  0.990          H  
ATOM  11349 2HH2 ARG A 737     -50.604   2.771 -11.253  1.00  0.990          H  
ATOM  11350  N   ASP A 738     -54.573   0.543 -17.272  1.00  0.650          N  
ATOM  11351  CA  ASP A 738     -55.985   0.439 -17.594  1.00  0.670          C  
ATOM  11352  C   ASP A 738     -56.153   0.190 -19.092  1.00  0.660          C  
ATOM  11353  O   ASP A 738     -56.966  -0.649 -19.502  1.00  0.690          O  
ATOM  11354  CB  ASP A 738     -56.714   1.729 -17.200  1.00  0.930          C  
ATOM  11355  CG  ASP A 738     -56.803   1.946 -15.670  1.00  0.930          C  
ATOM  11356  OD1 ASP A 738     -56.466   1.057 -14.936  1.00  0.930          O  
ATOM  11357  OD2 ASP A 738     -57.257   2.990 -15.253  1.00  0.930          O  
ATOM  11358  H   ASP A 738     -54.206   1.418 -16.910  1.00  0.780          H  
ATOM  11359  HA  ASP A 738     -56.413  -0.402 -17.047  1.00  0.800          H  
ATOM  11360 1HB  ASP A 738     -56.185   2.582 -17.641  1.00  1.120          H  
ATOM  11361 2HB  ASP A 738     -57.716   1.725 -17.621  1.00  1.120          H  
ATOM  11362  N   LYS A 739     -55.358   0.893 -19.915  1.00  0.610          N  
ATOM  11363  CA  LYS A 739     -55.428   0.677 -21.359  1.00  0.600          C  
ATOM  11364  C   LYS A 739     -54.850  -0.669 -21.754  1.00  0.580          C  
ATOM  11365  O   LYS A 739     -55.435  -1.368 -22.582  1.00  0.590          O  
ATOM  11366  CB  LYS A 739     -54.714   1.773 -22.139  1.00  0.840          C  
ATOM  11367  CG  LYS A 739     -55.436   3.095 -22.142  1.00  0.840          C  
ATOM  11368  CD  LYS A 739     -54.693   4.134 -22.989  1.00  0.840          C  
ATOM  11369  CE  LYS A 739     -55.432   5.465 -23.004  1.00  0.840          C  
ATOM  11370  NZ  LYS A 739     -55.350   6.172 -21.670  1.00  0.840          N  
ATOM  11371  H   LYS A 739     -54.744   1.623 -19.512  1.00  0.730          H  
ATOM  11372  HA  LYS A 739     -56.476   0.686 -21.652  1.00  0.720          H  
ATOM  11373 1HB  LYS A 739     -53.725   1.931 -21.706  1.00  1.010          H  
ATOM  11374 2HB  LYS A 739     -54.568   1.456 -23.173  1.00  1.010          H  
ATOM  11375 1HG  LYS A 739     -56.428   2.945 -22.564  1.00  1.010          H  
ATOM  11376 2HG  LYS A 739     -55.552   3.445 -21.123  1.00  1.010          H  
ATOM  11377 1HD  LYS A 739     -53.694   4.289 -22.577  1.00  1.010          H  
ATOM  11378 2HD  LYS A 739     -54.587   3.770 -24.013  1.00  1.010          H  
ATOM  11379 1HE  LYS A 739     -55.005   6.107 -23.772  1.00  1.010          H  
ATOM  11380 2HE  LYS A 739     -56.479   5.280 -23.238  1.00  1.010          H  
ATOM  11381 1HZ  LYS A 739     -55.854   7.036 -21.714  1.00  1.010          H  
ATOM  11382 2HZ  LYS A 739     -55.747   5.594 -20.932  1.00  1.010          H  
ATOM  11383 3HZ  LYS A 739     -54.373   6.372 -21.431  1.00  1.010          H  
ATOM  11384  N   ALA A 740     -53.717  -1.061 -21.166  1.00  0.560          N  
ATOM  11385  CA  ALA A 740     -53.133  -2.340 -21.532  1.00  0.540          C  
ATOM  11386  C   ALA A 740     -54.129  -3.465 -21.224  1.00  0.540          C  
ATOM  11387  O   ALA A 740     -54.286  -4.397 -22.026  1.00  0.550          O  
ATOM  11388  CB  ALA A 740     -51.809  -2.545 -20.805  1.00  0.760          C  
ATOM  11389  H   ALA A 740     -53.245  -0.444 -20.497  1.00  0.670          H  
ATOM  11390  HA  ALA A 740     -52.945  -2.337 -22.607  1.00  0.650          H  
ATOM  11391 1HB  ALA A 740     -51.369  -3.497 -21.100  1.00  0.920          H  
ATOM  11392 2HB  ALA A 740     -51.128  -1.731 -21.062  1.00  0.920          H  
ATOM  11393 3HB  ALA A 740     -51.988  -2.545 -19.730  1.00  0.920          H  
ATOM  11394  N   LYS A 741     -54.850  -3.364 -20.097  1.00  0.560          N  
ATOM  11395  CA  LYS A 741     -55.822  -4.389 -19.750  1.00  0.570          C  
ATOM  11396  C   LYS A 741     -57.025  -4.356 -20.687  1.00  0.580          C  
ATOM  11397  O   LYS A 741     -57.523  -5.409 -21.093  1.00  0.570          O  
ATOM  11398  CB  LYS A 741     -56.253  -4.233 -18.284  1.00  0.790          C  
ATOM  11399  CG  LYS A 741     -55.184  -4.624 -17.242  1.00  0.790          C  
ATOM  11400  CD  LYS A 741     -55.011  -6.148 -17.152  1.00  0.790          C  
ATOM  11401  CE  LYS A 741     -53.987  -6.547 -16.103  1.00  0.790          C  
ATOM  11402  NZ  LYS A 741     -53.785  -8.027 -16.081  1.00  0.790          N  
ATOM  11403  H   LYS A 741     -54.677  -2.596 -19.440  1.00  0.670          H  
ATOM  11404  HA  LYS A 741     -55.348  -5.356 -19.875  1.00  0.680          H  
ATOM  11405 1HB  LYS A 741     -56.533  -3.190 -18.099  1.00  0.950          H  
ATOM  11406 2HB  LYS A 741     -57.124  -4.842 -18.095  1.00  0.950          H  
ATOM  11407 1HG  LYS A 741     -54.231  -4.185 -17.541  1.00  0.950          H  
ATOM  11408 2HG  LYS A 741     -55.450  -4.225 -16.270  1.00  0.950          H  
ATOM  11409 1HD  LYS A 741     -55.970  -6.606 -16.902  1.00  0.950          H  
ATOM  11410 2HD  LYS A 741     -54.674  -6.548 -18.102  1.00  0.950          H  
ATOM  11411 1HE  LYS A 741     -53.034  -6.071 -16.344  1.00  0.950          H  
ATOM  11412 2HE  LYS A 741     -54.312  -6.215 -15.112  1.00  0.950          H  
ATOM  11413 1HZ  LYS A 741     -53.059  -8.272 -15.394  1.00  0.950          H  
ATOM  11414 2HZ  LYS A 741     -54.642  -8.497 -15.847  1.00  0.950          H  
ATOM  11415 3HZ  LYS A 741     -53.468  -8.332 -16.987  1.00  0.950          H  
ATOM  11416  N   ALA A 742     -57.496  -3.159 -21.052  1.00  0.580          N  
ATOM  11417  CA  ALA A 742     -58.619  -3.043 -21.974  1.00  0.570          C  
ATOM  11418  C   ALA A 742     -58.299  -3.650 -23.344  1.00  0.560          C  
ATOM  11419  O   ALA A 742     -59.157  -4.276 -23.970  1.00  0.550          O  
ATOM  11420  CB  ALA A 742     -59.002  -1.586 -22.133  1.00  0.800          C  
ATOM  11421  H   ALA A 742     -57.102  -2.306 -20.645  1.00  0.700          H  
ATOM  11422  HA  ALA A 742     -59.454  -3.588 -21.554  1.00  0.680          H  
ATOM  11423 1HB  ALA A 742     -59.858  -1.504 -22.799  1.00  0.960          H  
ATOM  11424 2HB  ALA A 742     -59.253  -1.171 -21.156  1.00  0.960          H  
ATOM  11425 3HB  ALA A 742     -58.159  -1.040 -22.554  1.00  0.960          H  
ATOM  11426  N   GLN A 743     -57.059  -3.454 -23.800  1.00  0.570          N  
ATOM  11427  CA  GLN A 743     -56.559  -3.957 -25.078  1.00  0.580          C  
ATOM  11428  C   GLN A 743     -56.300  -5.465 -25.073  1.00  0.590          C  
ATOM  11429  O   GLN A 743     -56.542  -6.160 -26.071  1.00  0.750          O  
ATOM  11430  CB  GLN A 743     -55.293  -3.192 -25.424  1.00  0.810          C  
ATOM  11431  CG  GLN A 743     -55.551  -1.740 -25.750  1.00  0.810          C  
ATOM  11432  CD  GLN A 743     -54.292  -0.983 -25.845  1.00  0.810          C  
ATOM  11433  OE1 GLN A 743     -53.257  -1.532 -25.483  1.00  0.810          O  
ATOM  11434  NE2 GLN A 743     -54.363   0.260 -26.313  1.00  0.810          N  
ATOM  11435  H   GLN A 743     -56.435  -2.872 -23.232  1.00  0.680          H  
ATOM  11436  HA  GLN A 743     -57.311  -3.749 -25.836  1.00  0.700          H  
ATOM  11437 1HB  GLN A 743     -54.613  -3.234 -24.569  1.00  0.970          H  
ATOM  11438 2HB  GLN A 743     -54.793  -3.649 -26.262  1.00  0.970          H  
ATOM  11439 1HG  GLN A 743     -56.058  -1.683 -26.712  1.00  0.970          H  
ATOM  11440 2HG  GLN A 743     -56.170  -1.292 -24.977  1.00  0.970          H  
ATOM  11441 1HE2 GLN A 743     -53.541   0.837 -26.393  1.00  0.970          H  
ATOM  11442 2HE2 GLN A 743     -55.249   0.640 -26.583  1.00  0.970          H  
ATOM  11443  N   GLY A 744     -55.815  -5.980 -23.947  1.00  0.520          N  
ATOM  11444  CA  GLY A 744     -55.493  -7.388 -23.834  1.00  0.510          C  
ATOM  11445  C   GLY A 744     -53.990  -7.633 -23.849  1.00  0.510          C  
ATOM  11446  O   GLY A 744     -53.531  -8.662 -24.352  1.00  0.530          O  
ATOM  11447  H   GLY A 744     -55.607  -5.356 -23.166  1.00  0.620          H  
ATOM  11448 1HA  GLY A 744     -55.913  -7.769 -22.902  1.00  0.610          H  
ATOM  11449 2HA  GLY A 744     -55.968  -7.937 -24.643  1.00  0.610          H  
ATOM  11450  N   VAL A 745     -53.210  -6.658 -23.372  1.00  0.500          N  
ATOM  11451  CA  VAL A 745     -51.759  -6.767 -23.321  1.00  0.510          C  
ATOM  11452  C   VAL A 745     -51.289  -6.923 -21.885  1.00  0.560          C  
ATOM  11453  O   VAL A 745     -51.543  -6.058 -21.049  1.00  0.580          O  
ATOM  11454  CB  VAL A 745     -51.115  -5.499 -23.919  1.00  0.710          C  
ATOM  11455  CG1 VAL A 745     -49.580  -5.584 -23.838  1.00  0.710          C  
ATOM  11456  CG2 VAL A 745     -51.569  -5.342 -25.347  1.00  0.710          C  
ATOM  11457  H   VAL A 745     -53.639  -5.817 -22.983  1.00  0.600          H  
ATOM  11458  HA  VAL A 745     -51.445  -7.639 -23.897  1.00  0.610          H  
ATOM  11459  HB  VAL A 745     -51.432  -4.629 -23.344  1.00  0.850          H  
ATOM  11460 1HG1 VAL A 745     -49.142  -4.693 -24.252  1.00  0.850          H  
ATOM  11461 2HG1 VAL A 745     -49.264  -5.676 -22.806  1.00  0.850          H  
ATOM  11462 3HG1 VAL A 745     -49.234  -6.450 -24.401  1.00  0.850          H  
ATOM  11463 1HG2 VAL A 745     -51.134  -4.446 -25.784  1.00  0.850          H  
ATOM  11464 2HG2 VAL A 745     -51.245  -6.212 -25.907  1.00  0.850          H  
ATOM  11465 3HG2 VAL A 745     -52.653  -5.264 -25.386  1.00  0.850          H  
ATOM  11466  N   SER A 746     -50.594  -8.015 -21.590  1.00  0.590          N  
ATOM  11467  CA  SER A 746     -50.126  -8.207 -20.225  1.00  0.640          C  
ATOM  11468  C   SER A 746     -48.962  -7.273 -19.941  1.00  0.580          C  
ATOM  11469  O   SER A 746     -48.247  -6.854 -20.866  1.00  0.580          O  
ATOM  11470  CB  SER A 746     -49.714  -9.652 -20.015  1.00  0.880          C  
ATOM  11471  OG  SER A 746     -48.585  -9.967 -20.781  1.00  0.880          O  
ATOM  11472  H   SER A 746     -50.401  -8.705 -22.306  1.00  0.710          H  
ATOM  11473  HA  SER A 746     -50.936  -7.966 -19.533  1.00  0.770          H  
ATOM  11474 1HB  SER A 746     -49.503  -9.821 -18.957  1.00  1.050          H  
ATOM  11475 2HB  SER A 746     -50.539 -10.305 -20.294  1.00  1.050          H  
ATOM  11476  HG  SER A 746     -48.484 -10.928 -20.708  1.00  1.050          H  
ATOM  11477  N   LEU A 747     -48.705  -7.003 -18.656  1.00  0.550          N  
ATOM  11478  CA  LEU A 747     -47.568  -6.161 -18.341  1.00  0.530          C  
ATOM  11479  C   LEU A 747     -46.308  -6.974 -18.409  1.00  0.450          C  
ATOM  11480  O   LEU A 747     -45.234  -6.434 -18.654  1.00  0.450          O  
ATOM  11481  CB  LEU A 747     -47.681  -5.518 -16.958  1.00  0.750          C  
ATOM  11482  CG  LEU A 747     -48.837  -4.506 -16.723  1.00  0.750          C  
ATOM  11483  CD1 LEU A 747     -48.815  -4.060 -15.240  1.00  0.750          C  
ATOM  11484  CD2 LEU A 747     -48.684  -3.288 -17.663  1.00  0.750          C  
ATOM  11485  H   LEU A 747     -49.311  -7.365 -17.905  1.00  0.660          H  
ATOM  11486  HA  LEU A 747     -47.496  -5.382 -19.091  1.00  0.640          H  
ATOM  11487 1HB  LEU A 747     -47.765  -6.301 -16.239  1.00  0.900          H  
ATOM  11488 2HB  LEU A 747     -46.773  -5.013 -16.764  1.00  0.900          H  
ATOM  11489  HG  LEU A 747     -49.792  -5.000 -16.917  1.00  0.900          H  
ATOM  11490 1HD1 LEU A 747     -49.625  -3.386 -15.066  1.00  0.900          H  
ATOM  11491 2HD1 LEU A 747     -48.931  -4.910 -14.589  1.00  0.900          H  
ATOM  11492 3HD1 LEU A 747     -47.877  -3.568 -15.009  1.00  0.900          H  
ATOM  11493 1HD2 LEU A 747     -49.494  -2.592 -17.493  1.00  0.900          H  
ATOM  11494 2HD2 LEU A 747     -47.733  -2.799 -17.461  1.00  0.900          H  
ATOM  11495 3HD2 LEU A 747     -48.717  -3.600 -18.702  1.00  0.900          H  
ATOM  11496  N   THR A 748     -46.411  -8.287 -18.225  1.00  0.430          N  
ATOM  11497  CA  THR A 748     -45.225  -9.109 -18.297  1.00  0.380          C  
ATOM  11498  C   THR A 748     -44.624  -8.971 -19.683  1.00  0.370          C  
ATOM  11499  O   THR A 748     -43.416  -8.751 -19.821  1.00  0.330          O  
ATOM  11500  CB  THR A 748     -45.544 -10.598 -18.018  1.00  0.550          C  
ATOM  11501  OG1 THR A 748     -46.063 -10.743 -16.684  1.00  0.550          O  
ATOM  11502  CG2 THR A 748     -44.277 -11.437 -18.158  1.00  0.550          C  
ATOM  11503  H   THR A 748     -47.294  -8.728 -18.010  1.00  0.520          H  
ATOM  11504  HA  THR A 748     -44.498  -8.756 -17.566  1.00  0.460          H  
ATOM  11505  HB  THR A 748     -46.291 -10.950 -18.731  1.00  0.660          H  
ATOM  11506  HG1 THR A 748     -46.393 -11.639 -16.561  1.00  0.660          H  
ATOM  11507 1HG2 THR A 748     -44.513 -12.481 -17.958  1.00  0.660          H  
ATOM  11508 2HG2 THR A 748     -43.876 -11.352 -19.169  1.00  0.660          H  
ATOM  11509 3HG2 THR A 748     -43.533 -11.090 -17.444  1.00  0.660          H  
ATOM  11510  N   GLU A 749     -45.466  -9.068 -20.717  1.00  0.420          N  
ATOM  11511  CA  GLU A 749     -44.966  -8.971 -22.071  1.00  0.410          C  
ATOM  11512  C   GLU A 749     -44.532  -7.548 -22.408  1.00  0.390          C  
ATOM  11513  O   GLU A 749     -43.522  -7.349 -23.086  1.00  0.390          O  
ATOM  11514  CB  GLU A 749     -46.031  -9.467 -23.043  1.00  0.580          C  
ATOM  11515  CG  GLU A 749     -46.329 -10.974 -22.910  1.00  0.580          C  
ATOM  11516  CD  GLU A 749     -45.145 -11.791 -23.141  1.00  0.580          C  
ATOM  11517  OE1 GLU A 749     -44.421 -11.457 -24.024  1.00  0.580          O  
ATOM  11518  OE2 GLU A 749     -44.938 -12.748 -22.440  1.00  0.580          O  
ATOM  11519  H   GLU A 749     -46.456  -9.258 -20.560  1.00  0.500          H  
ATOM  11520  HA  GLU A 749     -44.093  -9.617 -22.160  1.00  0.490          H  
ATOM  11521 1HB  GLU A 749     -46.963  -8.921 -22.867  1.00  0.690          H  
ATOM  11522 2HB  GLU A 749     -45.719  -9.264 -24.069  1.00  0.690          H  
ATOM  11523 1HG  GLU A 749     -46.685 -11.179 -21.909  1.00  0.690          H  
ATOM  11524 2HG  GLU A 749     -47.113 -11.250 -23.615  1.00  0.690          H  
ATOM  11525  N   LEU A 750     -45.261  -6.538 -21.922  1.00  0.410          N  
ATOM  11526  CA  LEU A 750     -44.898  -5.158 -22.207  1.00  0.400          C  
ATOM  11527  C   LEU A 750     -43.522  -4.852 -21.631  1.00  0.360          C  
ATOM  11528  O   LEU A 750     -42.668  -4.259 -22.302  1.00  0.400          O  
ATOM  11529  CB  LEU A 750     -45.978  -4.214 -21.653  1.00  0.560          C  
ATOM  11530  CG  LEU A 750     -45.897  -2.709 -22.031  1.00  0.560          C  
ATOM  11531  CD1 LEU A 750     -47.312  -2.151 -22.026  1.00  0.560          C  
ATOM  11532  CD2 LEU A 750     -45.038  -1.938 -21.031  1.00  0.560          C  
ATOM  11533  H   LEU A 750     -46.119  -6.724 -21.393  1.00  0.490          H  
ATOM  11534  HA  LEU A 750     -44.840  -5.032 -23.280  1.00  0.480          H  
ATOM  11535 1HB  LEU A 750     -46.954  -4.594 -21.966  1.00  0.680          H  
ATOM  11536 2HB  LEU A 750     -45.935  -4.270 -20.565  1.00  0.680          H  
ATOM  11537  HG  LEU A 750     -45.486  -2.604 -23.032  1.00  0.680          H  
ATOM  11538 1HD1 LEU A 750     -47.299  -1.096 -22.307  1.00  0.680          H  
ATOM  11539 2HD1 LEU A 750     -47.906  -2.710 -22.737  1.00  0.680          H  
ATOM  11540 3HD1 LEU A 750     -47.747  -2.259 -21.037  1.00  0.680          H  
ATOM  11541 1HD2 LEU A 750     -45.019  -0.888 -21.310  1.00  0.680          H  
ATOM  11542 2HD2 LEU A 750     -45.464  -2.045 -20.035  1.00  0.680          H  
ATOM  11543 3HD2 LEU A 750     -44.027  -2.308 -21.019  1.00  0.680          H  
ATOM  11544  N   PHE A 751     -43.294  -5.241 -20.385  1.00  0.290          N  
ATOM  11545  CA  PHE A 751     -42.020  -4.972 -19.776  1.00  0.260          C  
ATOM  11546  C   PHE A 751     -40.932  -5.868 -20.350  1.00  0.250          C  
ATOM  11547  O   PHE A 751     -39.808  -5.413 -20.548  1.00  0.240          O  
ATOM  11548  CB  PHE A 751     -42.143  -5.074 -18.274  1.00  0.380          C  
ATOM  11549  CG  PHE A 751     -42.949  -3.904 -17.711  1.00  0.380          C  
ATOM  11550  CD1 PHE A 751     -44.060  -4.130 -16.926  1.00  0.380          C  
ATOM  11551  CD2 PHE A 751     -42.611  -2.573 -17.989  1.00  0.380          C  
ATOM  11552  CE1 PHE A 751     -44.796  -3.083 -16.439  1.00  0.380          C  
ATOM  11553  CE2 PHE A 751     -43.349  -1.556 -17.504  1.00  0.380          C  
ATOM  11554  CZ  PHE A 751     -44.450  -1.815 -16.733  1.00  0.380          C  
ATOM  11555  H   PHE A 751     -44.022  -5.714 -19.844  1.00  0.350          H  
ATOM  11556  HA  PHE A 751     -41.748  -3.953 -20.022  1.00  0.310          H  
ATOM  11557 1HB  PHE A 751     -42.665  -6.001 -18.022  1.00  0.450          H  
ATOM  11558 2HB  PHE A 751     -41.171  -5.109 -17.812  1.00  0.450          H  
ATOM  11559  HD1 PHE A 751     -44.351  -5.157 -16.689  1.00  0.450          H  
ATOM  11560  HD2 PHE A 751     -41.749  -2.339 -18.602  1.00  0.450          H  
ATOM  11561  HE1 PHE A 751     -45.667  -3.268 -15.818  1.00  0.450          H  
ATOM  11562  HE2 PHE A 751     -43.076  -0.529 -17.739  1.00  0.450          H  
ATOM  11563  HZ  PHE A 751     -45.055  -1.001 -16.356  1.00  0.450          H  
ATOM  11564  N   GLY A 752     -41.240  -7.136 -20.664  1.00  0.250          N  
ATOM  11565  CA  GLY A 752     -40.242  -8.008 -21.269  1.00  0.260          C  
ATOM  11566  C   GLY A 752     -39.772  -7.414 -22.600  1.00  0.290          C  
ATOM  11567  O   GLY A 752     -38.575  -7.462 -22.920  1.00  0.320          O  
ATOM  11568  H   GLY A 752     -42.158  -7.536 -20.460  1.00  0.300          H  
ATOM  11569 1HA  GLY A 752     -39.400  -8.132 -20.589  1.00  0.310          H  
ATOM  11570 2HA  GLY A 752     -40.684  -8.993 -21.436  1.00  0.310          H  
ATOM  11571  N   THR A 753     -40.719  -6.810 -23.344  1.00  0.320          N  
ATOM  11572  CA  THR A 753     -40.479  -6.147 -24.619  1.00  0.400          C  
ATOM  11573  C   THR A 753     -39.578  -4.936 -24.438  1.00  0.330          C  
ATOM  11574  O   THR A 753     -38.532  -4.828 -25.086  1.00  0.310          O  
ATOM  11575  CB  THR A 753     -41.838  -5.691 -25.247  1.00  0.530          C  
ATOM  11576  OG1 THR A 753     -42.649  -6.844 -25.509  1.00  0.530          O  
ATOM  11577  CG2 THR A 753     -41.654  -4.901 -26.535  1.00  0.530          C  
ATOM  11578  H   THR A 753     -41.687  -6.872 -23.025  1.00  0.380          H  
ATOM  11579  HA  THR A 753     -39.989  -6.846 -25.291  1.00  0.480          H  
ATOM  11580  HB  THR A 753     -42.357  -5.063 -24.544  1.00  0.630          H  
ATOM  11581  HG1 THR A 753     -42.999  -7.188 -24.661  1.00  0.630          H  
ATOM  11582 1HG2 THR A 753     -42.632  -4.610 -26.925  1.00  0.630          H  
ATOM  11583 2HG2 THR A 753     -41.061  -4.005 -26.356  1.00  0.630          H  
ATOM  11584 3HG2 THR A 753     -41.164  -5.528 -27.240  1.00  0.630          H  
ATOM  11585  N   LEU A 754     -39.934  -4.038 -23.512  1.00  0.330          N  
ATOM  11586  CA  LEU A 754     -39.117  -2.849 -23.327  1.00  0.320          C  
ATOM  11587  C   LEU A 754     -37.733  -3.224 -22.820  1.00  0.300          C  
ATOM  11588  O   LEU A 754     -36.725  -2.722 -23.314  1.00  0.310          O  
ATOM  11589  CB  LEU A 754     -39.778  -1.888 -22.312  1.00  0.450          C  
ATOM  11590  CG  LEU A 754     -41.121  -1.179 -22.739  1.00  0.450          C  
ATOM  11591  CD1 LEU A 754     -41.700  -0.427 -21.529  1.00  0.450          C  
ATOM  11592  CD2 LEU A 754     -40.878  -0.216 -23.891  1.00  0.450          C  
ATOM  11593  H   LEU A 754     -40.800  -4.174 -22.979  1.00  0.400          H  
ATOM  11594  HA  LEU A 754     -38.997  -2.355 -24.287  1.00  0.380          H  
ATOM  11595 1HB  LEU A 754     -39.993  -2.463 -21.409  1.00  0.540          H  
ATOM  11596 2HB  LEU A 754     -39.058  -1.115 -22.053  1.00  0.540          H  
ATOM  11597  HG  LEU A 754     -41.846  -1.934 -23.050  1.00  0.540          H  
ATOM  11598 1HD1 LEU A 754     -42.639   0.052 -21.813  1.00  0.540          H  
ATOM  11599 2HD1 LEU A 754     -41.885  -1.130 -20.721  1.00  0.540          H  
ATOM  11600 3HD1 LEU A 754     -40.994   0.331 -21.194  1.00  0.540          H  
ATOM  11601 1HD2 LEU A 754     -41.814   0.252 -24.160  1.00  0.540          H  
ATOM  11602 2HD2 LEU A 754     -40.163   0.550 -23.591  1.00  0.540          H  
ATOM  11603 3HD2 LEU A 754     -40.496  -0.751 -24.743  1.00  0.540          H  
ATOM  11604  N   GLN A 755     -37.668  -4.165 -21.885  1.00  0.290          N  
ATOM  11605  CA  GLN A 755     -36.400  -4.574 -21.329  1.00  0.300          C  
ATOM  11606  C   GLN A 755     -35.492  -5.220 -22.361  1.00  0.290          C  
ATOM  11607  O   GLN A 755     -34.349  -4.775 -22.541  1.00  0.290          O  
ATOM  11608  CB  GLN A 755     -36.645  -5.532 -20.163  1.00  0.420          C  
ATOM  11609  CG  GLN A 755     -35.399  -6.033 -19.470  1.00  0.420          C  
ATOM  11610  CD  GLN A 755     -35.735  -6.861 -18.240  1.00  0.420          C  
ATOM  11611  OE1 GLN A 755     -36.715  -6.579 -17.532  1.00  0.420          O  
ATOM  11612  NE2 GLN A 755     -34.922  -7.880 -17.978  1.00  0.420          N  
ATOM  11613  H   GLN A 755     -38.520  -4.571 -21.499  1.00  0.350          H  
ATOM  11614  HA  GLN A 755     -35.900  -3.690 -20.941  1.00  0.360          H  
ATOM  11615 1HB  GLN A 755     -37.274  -5.039 -19.422  1.00  0.500          H  
ATOM  11616 2HB  GLN A 755     -37.199  -6.399 -20.524  1.00  0.500          H  
ATOM  11617 1HG  GLN A 755     -34.823  -6.660 -20.156  1.00  0.500          H  
ATOM  11618 2HG  GLN A 755     -34.801  -5.176 -19.156  1.00  0.500          H  
ATOM  11619 1HE2 GLN A 755     -35.044  -8.490 -17.150  1.00  0.500          H  
ATOM  11620 2HE2 GLN A 755     -34.147  -8.071 -18.568  1.00  0.500          H  
ATOM  11621  N   THR A 756     -35.999  -6.209 -23.109  1.00  0.280          N  
ATOM  11622  CA  THR A 756     -35.160  -6.895 -24.081  1.00  0.280          C  
ATOM  11623  C   THR A 756     -34.723  -5.960 -25.192  1.00  0.280          C  
ATOM  11624  O   THR A 756     -33.568  -5.983 -25.604  1.00  0.290          O  
ATOM  11625  CB  THR A 756     -35.849  -8.137 -24.689  1.00  0.390          C  
ATOM  11626  OG1 THR A 756     -36.163  -9.074 -23.633  1.00  0.390          O  
ATOM  11627  CG2 THR A 756     -34.873  -8.826 -25.709  1.00  0.390          C  
ATOM  11628  H   THR A 756     -36.960  -6.531 -22.976  1.00  0.340          H  
ATOM  11629  HA  THR A 756     -34.263  -7.236 -23.569  1.00  0.340          H  
ATOM  11630  HB  THR A 756     -36.771  -7.840 -25.185  1.00  0.470          H  
ATOM  11631  HG1 THR A 756     -36.931  -8.718 -23.137  1.00  0.470          H  
ATOM  11632 1HG2 THR A 756     -35.347  -9.712 -26.124  1.00  0.470          H  
ATOM  11633 2HG2 THR A 756     -34.623  -8.147 -26.523  1.00  0.470          H  
ATOM  11634 3HG2 THR A 756     -33.957  -9.113 -25.193  1.00  0.470          H  
ATOM  11635  N   TYR A 757     -35.624  -5.142 -25.727  1.00  0.290          N  
ATOM  11636  CA  TYR A 757     -35.171  -4.287 -26.804  1.00  0.300          C  
ATOM  11637  C   TYR A 757     -34.222  -3.169 -26.341  1.00  0.320          C  
ATOM  11638  O   TYR A 757     -33.225  -2.900 -27.014  1.00  0.330          O  
ATOM  11639  CB  TYR A 757     -36.354  -3.640 -27.544  1.00  0.420          C  
ATOM  11640  CG  TYR A 757     -37.144  -4.504 -28.593  1.00  0.420          C  
ATOM  11641  CD1 TYR A 757     -38.452  -4.852 -28.352  1.00  0.420          C  
ATOM  11642  CD2 TYR A 757     -36.575  -4.889 -29.820  1.00  0.420          C  
ATOM  11643  CE1 TYR A 757     -39.173  -5.548 -29.306  1.00  0.420          C  
ATOM  11644  CE2 TYR A 757     -37.314  -5.573 -30.741  1.00  0.420          C  
ATOM  11645  CZ  TYR A 757     -38.596  -5.894 -30.486  1.00  0.420          C  
ATOM  11646  OH  TYR A 757     -39.316  -6.577 -31.403  1.00  0.420          O  
ATOM  11647  H   TYR A 757     -36.599  -5.114 -25.407  1.00  0.350          H  
ATOM  11648  HA  TYR A 757     -34.632  -4.911 -27.514  1.00  0.360          H  
ATOM  11649 1HB  TYR A 757     -37.076  -3.314 -26.790  1.00  0.500          H  
ATOM  11650 2HB  TYR A 757     -36.016  -2.736 -28.039  1.00  0.500          H  
ATOM  11651  HD1 TYR A 757     -38.923  -4.564 -27.427  1.00  0.500          H  
ATOM  11652  HD2 TYR A 757     -35.570  -4.651 -30.069  1.00  0.500          H  
ATOM  11653  HE1 TYR A 757     -40.205  -5.817 -29.133  1.00  0.500          H  
ATOM  11654  HE2 TYR A 757     -36.879  -5.848 -31.684  1.00  0.500          H  
ATOM  11655  HH  TYR A 757     -38.753  -6.792 -32.150  1.00  0.500          H  
ATOM  11656  N   LEU A 758     -34.495  -2.532 -25.193  1.00  0.340          N  
ATOM  11657  CA  LEU A 758     -33.728  -1.362 -24.769  1.00  0.370          C  
ATOM  11658  C   LEU A 758     -32.547  -1.629 -23.811  1.00  0.390          C  
ATOM  11659  O   LEU A 758     -31.548  -0.904 -23.852  1.00  0.490          O  
ATOM  11660  CB  LEU A 758     -34.732  -0.413 -24.101  1.00  0.510          C  
ATOM  11661  CG  LEU A 758     -35.962   0.049 -25.008  1.00  0.510          C  
ATOM  11662  CD1 LEU A 758     -36.956   0.811 -24.140  1.00  0.510          C  
ATOM  11663  CD2 LEU A 758     -35.487   0.937 -26.191  1.00  0.510          C  
ATOM  11664  H   LEU A 758     -35.305  -2.796 -24.625  1.00  0.410          H  
ATOM  11665  HA  LEU A 758     -33.319  -0.896 -25.659  1.00  0.440          H  
ATOM  11666 1HB  LEU A 758     -35.129  -0.903 -23.222  1.00  0.610          H  
ATOM  11667 2HB  LEU A 758     -34.199   0.479 -23.770  1.00  0.610          H  
ATOM  11668  HG  LEU A 758     -36.471  -0.836 -25.393  1.00  0.610          H  
ATOM  11669 1HD1 LEU A 758     -37.813   1.098 -24.731  1.00  0.610          H  
ATOM  11670 2HD1 LEU A 758     -37.285   0.169 -23.322  1.00  0.610          H  
ATOM  11671 3HD1 LEU A 758     -36.486   1.684 -23.740  1.00  0.610          H  
ATOM  11672 1HD2 LEU A 758     -36.349   1.236 -26.790  1.00  0.610          H  
ATOM  11673 2HD2 LEU A 758     -34.988   1.828 -25.803  1.00  0.610          H  
ATOM  11674 3HD2 LEU A 758     -34.798   0.382 -26.821  1.00  0.610          H  
ATOM  11675  N   GLY A 759     -32.671  -2.604 -22.892  1.00  0.350          N  
ATOM  11676  CA  GLY A 759     -31.618  -2.885 -21.907  1.00  0.370          C  
ATOM  11677  C   GLY A 759     -30.817  -4.139 -22.219  1.00  0.450          C  
ATOM  11678  O   GLY A 759     -29.654  -4.243 -21.834  1.00  1.000          O  
ATOM  11679  H   GLY A 759     -33.507  -3.180 -22.856  1.00  0.420          H  
ATOM  11680 1HA  GLY A 759     -30.931  -2.046 -21.859  1.00  0.440          H  
ATOM  11681 2HA  GLY A 759     -32.083  -2.991 -20.929  1.00  0.440          H  
ATOM  11682  N   SER A 760     -31.423  -4.996 -23.022  1.00  0.440          N  
ATOM  11683  CA  SER A 760     -31.019  -6.317 -23.526  1.00  0.420          C  
ATOM  11684  C   SER A 760     -31.304  -7.397 -22.504  1.00  0.350          C  
ATOM  11685  O   SER A 760     -31.559  -7.121 -21.325  1.00  0.400          O  
ATOM  11686  CB  SER A 760     -29.528  -6.405 -23.825  1.00  0.600          C  
ATOM  11687  OG  SER A 760     -28.769  -6.465 -22.653  1.00  0.600          O  
ATOM  11688  H   SER A 760     -32.398  -4.767 -23.204  1.00  0.530          H  
ATOM  11689  HA  SER A 760     -31.579  -6.540 -24.430  1.00  0.500          H  
ATOM  11690 1HB  SER A 760     -29.330  -7.282 -24.430  1.00  0.720          H  
ATOM  11691 2HB  SER A 760     -29.229  -5.544 -24.393  1.00  0.720          H  
ATOM  11692  HG  SER A 760     -28.855  -5.600 -22.255  1.00  0.720          H  
ATOM  11693  N   SER A 761     -31.214  -8.639 -22.964  1.00  0.300          N  
ATOM  11694  CA  SER A 761     -31.503  -9.785 -22.126  1.00  0.300          C  
ATOM  11695  C   SER A 761     -30.560 -10.936 -22.354  1.00  0.320          C  
ATOM  11696  O   SER A 761     -30.191 -11.244 -23.494  1.00  0.340          O  
ATOM  11697  CB  SER A 761     -32.921 -10.269 -22.400  1.00  0.420          C  
ATOM  11698  OG  SER A 761     -33.845  -9.265 -22.103  1.00  0.420          O  
ATOM  11699  H   SER A 761     -31.009  -8.756 -23.956  1.00  0.360          H  
ATOM  11700  HA  SER A 761     -31.422  -9.478 -21.082  1.00  0.360          H  
ATOM  11701 1HB  SER A 761     -33.010 -10.553 -23.448  1.00  0.500          H  
ATOM  11702 2HB  SER A 761     -33.130 -11.156 -21.802  1.00  0.500          H  
ATOM  11703  HG  SER A 761     -34.715  -9.580 -22.407  1.00  0.500          H  
ATOM  11704  N   TYR A 762     -30.242 -11.644 -21.281  1.00  0.310          N  
ATOM  11705  CA  TYR A 762     -29.493 -12.873 -21.435  1.00  0.350          C  
ATOM  11706  C   TYR A 762     -30.531 -13.946 -21.670  1.00  0.350          C  
ATOM  11707  O   TYR A 762     -31.555 -13.991 -20.984  1.00  0.390          O  
ATOM  11708  CB  TYR A 762     -28.611 -13.174 -20.234  1.00  0.470          C  
ATOM  11709  CG  TYR A 762     -27.404 -12.261 -20.102  1.00  0.470          C  
ATOM  11710  CD1 TYR A 762     -27.442 -11.180 -19.278  1.00  0.470          C  
ATOM  11711  CD2 TYR A 762     -26.258 -12.533 -20.799  1.00  0.470          C  
ATOM  11712  CE1 TYR A 762     -26.324 -10.383 -19.128  1.00  0.470          C  
ATOM  11713  CE2 TYR A 762     -25.145 -11.717 -20.653  1.00  0.470          C  
ATOM  11714  CZ  TYR A 762     -25.183 -10.651 -19.804  1.00  0.470          C  
ATOM  11715  OH  TYR A 762     -24.062  -9.836 -19.618  1.00  0.470          O  
ATOM  11716  H   TYR A 762     -30.549 -11.341 -20.366  1.00  0.370          H  
ATOM  11717  HA  TYR A 762     -28.866 -12.819 -22.324  1.00  0.420          H  
ATOM  11718 1HB  TYR A 762     -29.200 -13.094 -19.321  1.00  0.570          H  
ATOM  11719 2HB  TYR A 762     -28.253 -14.203 -20.301  1.00  0.570          H  
ATOM  11720  HD1 TYR A 762     -28.346 -10.973 -18.730  1.00  0.570          H  
ATOM  11721  HD2 TYR A 762     -26.223 -13.391 -21.468  1.00  0.570          H  
ATOM  11722  HE1 TYR A 762     -26.323  -9.549 -18.475  1.00  0.570          H  
ATOM  11723  HE2 TYR A 762     -24.235 -11.931 -21.209  1.00  0.570          H  
ATOM  11724  HH  TYR A 762     -24.207  -9.210 -18.853  1.00  0.570          H  
ATOM  11725  N   VAL A 763     -30.275 -14.782 -22.656  1.00  0.300          N  
ATOM  11726  CA  VAL A 763     -31.204 -15.813 -23.068  1.00  0.300          C  
ATOM  11727  C   VAL A 763     -30.791 -17.207 -22.600  1.00  0.320          C  
ATOM  11728  O   VAL A 763     -31.589 -17.933 -21.998  1.00  0.370          O  
ATOM  11729  CB  VAL A 763     -31.286 -15.778 -24.620  1.00  0.420          C  
ATOM  11730  CG1 VAL A 763     -32.199 -16.861 -25.152  1.00  0.420          C  
ATOM  11731  CG2 VAL A 763     -31.763 -14.390 -25.077  1.00  0.420          C  
ATOM  11732  H   VAL A 763     -29.397 -14.671 -23.166  1.00  0.360          H  
ATOM  11733  HA  VAL A 763     -32.184 -15.578 -22.654  1.00  0.360          H  
ATOM  11734  HB  VAL A 763     -30.294 -15.965 -25.028  1.00  0.500          H  
ATOM  11735 1HG1 VAL A 763     -32.210 -16.799 -26.217  1.00  0.500          H  
ATOM  11736 2HG1 VAL A 763     -31.851 -17.842 -24.857  1.00  0.500          H  
ATOM  11737 3HG1 VAL A 763     -33.192 -16.707 -24.778  1.00  0.500          H  
ATOM  11738 1HG2 VAL A 763     -31.802 -14.352 -26.166  1.00  0.500          H  
ATOM  11739 2HG2 VAL A 763     -32.743 -14.199 -24.672  1.00  0.500          H  
ATOM  11740 3HG2 VAL A 763     -31.075 -13.625 -24.719  1.00  0.500          H  
ATOM  11741  N   ASN A 764     -29.572 -17.591 -22.965  1.00  0.320          N  
ATOM  11742  CA  ASN A 764     -29.024 -18.931 -22.720  1.00  0.340          C  
ATOM  11743  C   ASN A 764     -27.532 -18.894 -22.993  1.00  0.340          C  
ATOM  11744  O   ASN A 764     -27.010 -17.816 -23.271  1.00  0.340          O  
ATOM  11745  CB  ASN A 764     -29.727 -19.977 -23.586  1.00  0.470          C  
ATOM  11746  CG  ASN A 764     -29.771 -21.365 -22.949  1.00  0.470          C  
ATOM  11747  OD1 ASN A 764     -28.808 -21.778 -22.280  1.00  0.470          O  
ATOM  11748  ND2 ASN A 764     -30.850 -22.075 -23.149  1.00  0.470          N  
ATOM  11749  H   ASN A 764     -28.983 -16.880 -23.407  1.00  0.380          H  
ATOM  11750  HA  ASN A 764     -29.161 -19.188 -21.668  1.00  0.410          H  
ATOM  11751 1HB  ASN A 764     -30.745 -19.669 -23.794  1.00  0.560          H  
ATOM  11752 2HB  ASN A 764     -29.208 -20.052 -24.541  1.00  0.560          H  
ATOM  11753 1HD2 ASN A 764     -30.925 -22.994 -22.764  1.00  0.560          H  
ATOM  11754 2HD2 ASN A 764     -31.595 -21.709 -23.700  1.00  0.560          H  
ATOM  11755  N   ASP A 765     -26.833 -20.021 -22.846  1.00  0.360          N  
ATOM  11756  CA  ASP A 765     -25.424 -20.055 -23.237  1.00  0.370          C  
ATOM  11757  C   ASP A 765     -25.253 -20.842 -24.562  1.00  0.390          C  
ATOM  11758  O   ASP A 765     -26.223 -21.408 -25.064  1.00  0.400          O  
ATOM  11759  CB  ASP A 765     -24.588 -20.678 -22.129  1.00  0.510          C  
ATOM  11760  CG  ASP A 765     -24.577 -19.915 -20.756  1.00  0.510          C  
ATOM  11761  OD1 ASP A 765     -24.872 -18.745 -20.692  1.00  0.510          O  
ATOM  11762  OD2 ASP A 765     -24.268 -20.561 -19.760  1.00  0.510          O  
ATOM  11763  H   ASP A 765     -27.309 -20.859 -22.527  1.00  0.430          H  
ATOM  11764  HA  ASP A 765     -25.081 -19.044 -23.407  1.00  0.440          H  
ATOM  11765 1HB  ASP A 765     -24.892 -21.711 -21.971  1.00  0.620          H  
ATOM  11766 2HB  ASP A 765     -23.596 -20.683 -22.487  1.00  0.620          H  
ATOM  11767  N   PHE A 766     -24.031 -20.934 -25.110  1.00  0.390          N  
ATOM  11768  CA  PHE A 766     -23.818 -21.729 -26.334  1.00  0.420          C  
ATOM  11769  C   PHE A 766     -22.346 -22.191 -26.405  1.00  0.400          C  
ATOM  11770  O   PHE A 766     -21.526 -21.767 -25.585  1.00  0.380          O  
ATOM  11771  CB  PHE A 766     -24.216 -20.954 -27.585  1.00  0.580          C  
ATOM  11772  CG  PHE A 766     -23.293 -19.930 -28.090  1.00  0.580          C  
ATOM  11773  CD1 PHE A 766     -22.562 -20.256 -29.209  1.00  0.580          C  
ATOM  11774  CD2 PHE A 766     -23.097 -18.705 -27.511  1.00  0.580          C  
ATOM  11775  CE1 PHE A 766     -21.702 -19.397 -29.762  1.00  0.580          C  
ATOM  11776  CE2 PHE A 766     -22.209 -17.828 -28.075  1.00  0.580          C  
ATOM  11777  CZ  PHE A 766     -21.519 -18.176 -29.213  1.00  0.580          C  
ATOM  11778  H   PHE A 766     -23.273 -20.404 -24.688  1.00  0.470          H  
ATOM  11779  HA  PHE A 766     -24.445 -22.618 -26.286  1.00  0.500          H  
ATOM  11780 1HB  PHE A 766     -24.417 -21.647 -28.380  1.00  0.690          H  
ATOM  11781 2HB  PHE A 766     -25.148 -20.466 -27.378  1.00  0.690          H  
ATOM  11782  HD1 PHE A 766     -22.699 -21.237 -29.666  1.00  0.690          H  
ATOM  11783  HD2 PHE A 766     -23.638 -18.431 -26.605  1.00  0.690          H  
ATOM  11784  HE1 PHE A 766     -21.158 -19.702 -30.653  1.00  0.690          H  
ATOM  11785  HE2 PHE A 766     -22.053 -16.858 -27.615  1.00  0.690          H  
ATOM  11786  HZ  PHE A 766     -20.824 -17.483 -29.673  1.00  0.690          H  
ATOM  11787  N   ASN A 767     -22.008 -23.091 -27.348  1.00  0.420          N  
ATOM  11788  CA  ASN A 767     -20.631 -23.627 -27.454  1.00  0.400          C  
ATOM  11789  C   ASN A 767     -19.737 -23.079 -28.565  1.00  0.430          C  
ATOM  11790  O   ASN A 767     -19.971 -23.346 -29.736  1.00  0.450          O  
ATOM  11791  CB  ASN A 767     -20.637 -25.150 -27.607  1.00  0.570          C  
ATOM  11792  CG  ASN A 767     -19.168 -25.793 -27.669  1.00  0.570          C  
ATOM  11793  OD1 ASN A 767     -18.185 -25.113 -28.058  1.00  0.570          O  
ATOM  11794  ND2 ASN A 767     -19.043 -27.060 -27.309  1.00  0.570          N  
ATOM  11795  H   ASN A 767     -22.704 -23.380 -28.045  1.00  0.500          H  
ATOM  11796  HA  ASN A 767     -20.119 -23.393 -26.518  1.00  0.480          H  
ATOM  11797 1HB  ASN A 767     -21.184 -25.598 -26.800  1.00  0.680          H  
ATOM  11798 2HB  ASN A 767     -21.173 -25.408 -28.520  1.00  0.680          H  
ATOM  11799 1HD2 ASN A 767     -18.155 -27.508 -27.343  1.00  0.680          H  
ATOM  11800 2HD2 ASN A 767     -19.845 -27.615 -27.014  1.00  0.680          H  
ATOM  11801  N   GLN A 768     -18.719 -22.300 -28.223  1.00  0.480          N  
ATOM  11802  CA  GLN A 768     -17.814 -21.840 -29.269  1.00  0.520          C  
ATOM  11803  C   GLN A 768     -16.369 -22.111 -28.880  1.00  0.480          C  
ATOM  11804  O   GLN A 768     -15.901 -21.764 -27.797  1.00  0.490          O  
ATOM  11805  CB  GLN A 768     -18.061 -20.438 -29.760  1.00  0.710          C  
ATOM  11806  CG  GLN A 768     -16.989 -19.969 -30.772  1.00  0.710          C  
ATOM  11807  CD  GLN A 768     -16.896 -20.785 -32.086  1.00  0.710          C  
ATOM  11808  OE1 GLN A 768     -16.802 -22.039 -32.105  1.00  0.710          O  
ATOM  11809  NE2 GLN A 768     -16.883 -20.066 -33.197  1.00  0.710          N  
ATOM  11810  H   GLN A 768     -18.543 -22.093 -27.233  1.00  0.580          H  
ATOM  11811  HA  GLN A 768     -18.007 -22.467 -30.130  1.00  0.620          H  
ATOM  11812 1HB  GLN A 768     -19.019 -20.398 -30.257  1.00  0.850          H  
ATOM  11813 2HB  GLN A 768     -18.093 -19.781 -28.923  1.00  0.850          H  
ATOM  11814 1HG  GLN A 768     -17.242 -18.966 -31.075  1.00  0.850          H  
ATOM  11815 2HG  GLN A 768     -16.043 -19.969 -30.293  1.00  0.850          H  
ATOM  11816 1HE2 GLN A 768     -16.812 -20.519 -34.086  1.00  0.850          H  
ATOM  11817 2HE2 GLN A 768     -16.912 -19.063 -33.150  1.00  0.850          H  
ATOM  11818  N   PHE A 769     -15.721 -22.889 -29.728  1.00  0.490          N  
ATOM  11819  CA  PHE A 769     -14.369 -23.405 -29.530  1.00  0.510          C  
ATOM  11820  C   PHE A 769     -14.259 -24.294 -28.291  1.00  0.440          C  
ATOM  11821  O   PHE A 769     -13.184 -24.382 -27.697  1.00  0.450          O  
ATOM  11822  CB  PHE A 769     -13.327 -22.290 -29.344  1.00  0.710          C  
ATOM  11823  CG  PHE A 769     -13.316 -21.211 -30.366  1.00  0.710          C  
ATOM  11824  CD1 PHE A 769     -13.381 -19.894 -29.960  1.00  0.710          C  
ATOM  11825  CD2 PHE A 769     -13.263 -21.488 -31.718  1.00  0.710          C  
ATOM  11826  CE1 PHE A 769     -13.377 -18.872 -30.878  1.00  0.710          C  
ATOM  11827  CE2 PHE A 769     -13.268 -20.468 -32.638  1.00  0.710          C  
ATOM  11828  CZ  PHE A 769     -13.323 -19.157 -32.215  1.00  0.710          C  
ATOM  11829  H   PHE A 769     -16.194 -23.045 -30.618  1.00  0.590          H  
ATOM  11830  HA  PHE A 769     -14.103 -24.006 -30.401  1.00  0.610          H  
ATOM  11831 1HB  PHE A 769     -13.470 -21.825 -28.370  1.00  0.850          H  
ATOM  11832 2HB  PHE A 769     -12.335 -22.739 -29.332  1.00  0.850          H  
ATOM  11833  HD1 PHE A 769     -13.430 -19.676 -28.895  1.00  0.850          H  
ATOM  11834  HD2 PHE A 769     -13.218 -22.522 -32.055  1.00  0.850          H  
ATOM  11835  HE1 PHE A 769     -13.418 -17.839 -30.547  1.00  0.850          H  
ATOM  11836  HE2 PHE A 769     -13.227 -20.695 -33.703  1.00  0.850          H  
ATOM  11837  HZ  PHE A 769     -13.324 -18.351 -32.946  1.00  0.850          H  
ATOM  11838  N   GLY A 770     -15.353 -24.946 -27.871  1.00  0.430          N  
ATOM  11839  CA  GLY A 770     -15.319 -25.796 -26.697  1.00  0.430          C  
ATOM  11840  C   GLY A 770     -15.616 -25.042 -25.401  1.00  0.450          C  
ATOM  11841  O   GLY A 770     -15.700 -25.657 -24.339  1.00  0.480          O  
ATOM  11842  H   GLY A 770     -16.249 -24.908 -28.357  1.00  0.520          H  
ATOM  11843 1HA  GLY A 770     -16.045 -26.598 -26.822  1.00  0.520          H  
ATOM  11844 2HA  GLY A 770     -14.341 -26.266 -26.626  1.00  0.520          H  
ATOM  11845  N   ARG A 771     -15.758 -23.721 -25.469  1.00  0.460          N  
ATOM  11846  CA  ARG A 771     -16.010 -22.908 -24.295  1.00  0.490          C  
ATOM  11847  C   ARG A 771     -17.467 -22.464 -24.228  1.00  0.470          C  
ATOM  11848  O   ARG A 771     -18.084 -22.134 -25.246  1.00  0.520          O  
ATOM  11849  CB  ARG A 771     -15.079 -21.700 -24.318  1.00  0.670          C  
ATOM  11850  CG  ARG A 771     -15.204 -20.722 -23.153  1.00  0.670          C  
ATOM  11851  CD  ARG A 771     -14.592 -21.218 -21.918  1.00  0.670          C  
ATOM  11852  NE  ARG A 771     -14.920 -20.345 -20.831  1.00  0.670          N  
ATOM  11853  CZ  ARG A 771     -14.235 -19.247 -20.446  1.00  0.670          C  
ATOM  11854  NH1 ARG A 771     -13.138 -18.904 -21.078  1.00  0.670          N  
ATOM  11855  NH2 ARG A 771     -14.673 -18.522 -19.436  1.00  0.670          N  
ATOM  11856  H   ARG A 771     -15.682 -23.242 -26.370  1.00  0.550          H  
ATOM  11857  HA  ARG A 771     -15.792 -23.506 -23.411  1.00  0.590          H  
ATOM  11858 1HB  ARG A 771     -14.048 -22.048 -24.345  1.00  0.810          H  
ATOM  11859 2HB  ARG A 771     -15.253 -21.144 -25.242  1.00  0.810          H  
ATOM  11860 1HG  ARG A 771     -14.707 -19.798 -23.413  1.00  0.810          H  
ATOM  11861 2HG  ARG A 771     -16.238 -20.502 -22.936  1.00  0.810          H  
ATOM  11862 1HD  ARG A 771     -14.985 -22.202 -21.673  1.00  0.810          H  
ATOM  11863 2HD  ARG A 771     -13.511 -21.279 -22.018  1.00  0.810          H  
ATOM  11864  HE  ARG A 771     -15.755 -20.607 -20.300  1.00  0.810          H  
ATOM  11865 1HH1 ARG A 771     -12.807 -19.474 -21.837  1.00  0.810          H  
ATOM  11866 2HH1 ARG A 771     -12.610 -18.058 -20.798  1.00  0.810          H  
ATOM  11867 1HH2 ARG A 771     -15.529 -18.773 -18.962  1.00  0.810          H  
ATOM  11868 2HH2 ARG A 771     -14.148 -17.716 -19.130  1.00  0.810          H  
ATOM  11869  N   THR A 772     -18.051 -22.446 -23.035  1.00  0.440          N  
ATOM  11870  CA  THR A 772     -19.417 -21.960 -22.959  1.00  0.440          C  
ATOM  11871  C   THR A 772     -19.501 -20.441 -22.857  1.00  0.470          C  
ATOM  11872  O   THR A 772     -19.010 -19.832 -21.910  1.00  0.570          O  
ATOM  11873  CB  THR A 772     -20.154 -22.631 -21.804  1.00  0.620          C  
ATOM  11874  OG1 THR A 772     -20.247 -24.041 -22.062  1.00  0.620          O  
ATOM  11875  CG2 THR A 772     -21.495 -22.065 -21.677  1.00  0.620          C  
ATOM  11876  H   THR A 772     -17.574 -22.752 -22.191  1.00  0.530          H  
ATOM  11877  HA  THR A 772     -19.928 -22.254 -23.870  1.00  0.530          H  
ATOM  11878  HB  THR A 772     -19.602 -22.479 -20.871  1.00  0.740          H  
ATOM  11879  HG1 THR A 772     -19.367 -24.426 -22.148  1.00  0.740          H  
ATOM  11880 1HG2 THR A 772     -22.028 -22.558 -20.864  1.00  0.740          H  
ATOM  11881 2HG2 THR A 772     -21.443 -21.000 -21.467  1.00  0.740          H  
ATOM  11882 3HG2 THR A 772     -22.017 -22.215 -22.607  1.00  0.740          H  
ATOM  11883  N   TRP A 773     -20.180 -19.853 -23.838  1.00  0.420          N  
ATOM  11884  CA  TRP A 773     -20.362 -18.408 -23.995  1.00  0.430          C  
ATOM  11885  C   TRP A 773     -21.818 -18.035 -23.797  1.00  0.410          C  
ATOM  11886  O   TRP A 773     -22.695 -18.865 -23.995  1.00  0.410          O  
ATOM  11887  CB  TRP A 773     -19.923 -17.955 -25.387  1.00  0.600          C  
ATOM  11888  CG  TRP A 773     -18.447 -18.064 -25.697  1.00  0.600          C  
ATOM  11889  CD1 TRP A 773     -17.444 -18.497 -24.897  1.00  0.600          C  
ATOM  11890  CD2 TRP A 773     -17.824 -17.701 -26.939  1.00  0.600          C  
ATOM  11891  NE1 TRP A 773     -16.253 -18.451 -25.569  1.00  0.600          N  
ATOM  11892  CE2 TRP A 773     -16.467 -17.973 -26.813  1.00  0.600          C  
ATOM  11893  CE3 TRP A 773     -18.299 -17.179 -28.123  1.00  0.600          C  
ATOM  11894  CZ2 TRP A 773     -15.582 -17.753 -27.839  1.00  0.600          C  
ATOM  11895  CZ3 TRP A 773     -17.421 -16.959 -29.152  1.00  0.600          C  
ATOM  11896  CH2 TRP A 773     -16.094 -17.235 -29.019  1.00  0.600          C  
ATOM  11897  H   TRP A 773     -20.564 -20.479 -24.552  1.00  0.500          H  
ATOM  11898  HA  TRP A 773     -19.765 -17.887 -23.245  1.00  0.520          H  
ATOM  11899 1HB  TRP A 773     -20.425 -18.588 -26.107  1.00  0.720          H  
ATOM  11900 2HB  TRP A 773     -20.255 -16.941 -25.560  1.00  0.720          H  
ATOM  11901  HD1 TRP A 773     -17.559 -18.836 -23.881  1.00  0.720          H  
ATOM  11902  HE1 TRP A 773     -15.368 -18.726 -25.196  1.00  0.720          H  
ATOM  11903  HE3 TRP A 773     -19.337 -16.945 -28.224  1.00  0.720          H  
ATOM  11904  HZ2 TRP A 773     -14.524 -17.968 -27.738  1.00  0.720          H  
ATOM  11905  HZ3 TRP A 773     -17.810 -16.547 -30.068  1.00  0.720          H  
ATOM  11906  HH2 TRP A 773     -15.435 -17.041 -29.857  1.00  0.720          H  
ATOM  11907  N   ARG A 774     -22.095 -16.800 -23.416  1.00  0.400          N  
ATOM  11908  CA  ARG A 774     -23.481 -16.362 -23.248  1.00  0.380          C  
ATOM  11909  C   ARG A 774     -24.154 -16.009 -24.601  1.00  0.360          C  
ATOM  11910  O   ARG A 774     -23.461 -15.723 -25.576  1.00  0.410          O  
ATOM  11911  CB  ARG A 774     -23.512 -15.177 -22.285  1.00  0.540          C  
ATOM  11912  CG  ARG A 774     -23.059 -15.524 -20.798  1.00  0.540          C  
ATOM  11913  CD  ARG A 774     -23.180 -14.334 -19.882  1.00  0.540          C  
ATOM  11914  NE  ARG A 774     -22.820 -14.580 -18.471  1.00  0.540          N  
ATOM  11915  CZ  ARG A 774     -22.762 -13.607 -17.495  1.00  0.540          C  
ATOM  11916  NH1 ARG A 774     -22.990 -12.330 -17.796  1.00  0.540          N  
ATOM  11917  NH2 ARG A 774     -22.486 -13.944 -16.241  1.00  0.540          N  
ATOM  11918  H   ARG A 774     -21.332 -16.150 -23.245  1.00  0.480          H  
ATOM  11919  HA  ARG A 774     -24.042 -17.171 -22.779  1.00  0.460          H  
ATOM  11920 1HB  ARG A 774     -22.863 -14.385 -22.658  1.00  0.650          H  
ATOM  11921 2HB  ARG A 774     -24.521 -14.781 -22.243  1.00  0.650          H  
ATOM  11922 1HG  ARG A 774     -23.689 -16.330 -20.409  1.00  0.650          H  
ATOM  11923 2HG  ARG A 774     -22.016 -15.851 -20.801  1.00  0.650          H  
ATOM  11924 1HD  ARG A 774     -22.580 -13.509 -20.260  1.00  0.650          H  
ATOM  11925 2HD  ARG A 774     -24.209 -14.079 -19.882  1.00  0.650          H  
ATOM  11926  HE  ARG A 774     -22.640 -15.539 -18.195  1.00  0.650          H  
ATOM  11927 1HH1 ARG A 774     -23.188 -12.061 -18.749  1.00  0.650          H  
ATOM  11928 2HH1 ARG A 774     -22.969 -11.584 -17.069  1.00  0.650          H  
ATOM  11929 1HH2 ARG A 774     -22.325 -14.910 -15.990  1.00  0.650          H  
ATOM  11930 2HH2 ARG A 774     -22.456 -13.234 -15.513  1.00  0.650          H  
ATOM  11931  N   VAL A 775     -25.486 -16.070 -24.639  1.00  0.330          N  
ATOM  11932  CA  VAL A 775     -26.345 -15.680 -25.771  1.00  0.320          C  
ATOM  11933  C   VAL A 775     -27.249 -14.544 -25.304  1.00  0.300          C  
ATOM  11934  O   VAL A 775     -27.931 -14.692 -24.275  1.00  0.300          O  
ATOM  11935  CB  VAL A 775     -27.251 -16.852 -26.230  1.00  0.450          C  
ATOM  11936  CG1 VAL A 775     -28.141 -16.425 -27.363  1.00  0.450          C  
ATOM  11937  CG2 VAL A 775     -26.422 -18.030 -26.610  1.00  0.450          C  
ATOM  11938  H   VAL A 775     -25.944 -16.422 -23.801  1.00  0.400          H  
ATOM  11939  HA  VAL A 775     -25.730 -15.328 -26.599  1.00  0.380          H  
ATOM  11940  HB  VAL A 775     -27.901 -17.123 -25.417  1.00  0.540          H  
ATOM  11941 1HG1 VAL A 775     -28.777 -17.253 -27.631  1.00  0.540          H  
ATOM  11942 2HG1 VAL A 775     -28.757 -15.588 -27.051  1.00  0.540          H  
ATOM  11943 3HG1 VAL A 775     -27.550 -16.131 -28.223  1.00  0.540          H  
ATOM  11944 1HG2 VAL A 775     -27.069 -18.843 -26.889  1.00  0.540          H  
ATOM  11945 2HG2 VAL A 775     -25.781 -17.770 -27.438  1.00  0.540          H  
ATOM  11946 3HG2 VAL A 775     -25.823 -18.324 -25.761  1.00  0.540          H  
ATOM  11947  N   MET A 776     -27.270 -13.438 -26.060  1.00  0.300          N  
ATOM  11948  CA  MET A 776     -28.070 -12.266 -25.719  1.00  0.290          C  
ATOM  11949  C   MET A 776     -28.912 -11.699 -26.851  1.00  0.300          C  
ATOM  11950  O   MET A 776     -28.533 -11.764 -28.025  1.00  0.310          O  
ATOM  11951  CB  MET A 776     -27.180 -11.131 -25.269  1.00  0.410          C  
ATOM  11952  CG  MET A 776     -26.391 -11.407 -24.072  1.00  0.410          C  
ATOM  11953  SD  MET A 776     -25.476  -9.992 -23.532  1.00  0.410          S  
ATOM  11954  CE  MET A 776     -26.798  -9.044 -22.728  1.00  0.410          C  
ATOM  11955  H   MET A 776     -26.703 -13.416 -26.912  1.00  0.360          H  
ATOM  11956  HA  MET A 776     -28.748 -12.543 -24.918  1.00  0.350          H  
ATOM  11957 1HB  MET A 776     -26.485 -10.887 -26.073  1.00  0.490          H  
ATOM  11958 2HB  MET A 776     -27.799 -10.258 -25.101  1.00  0.490          H  
ATOM  11959 1HG  MET A 776     -27.072 -11.695 -23.294  1.00  0.490          H  
ATOM  11960 2HG  MET A 776     -25.700 -12.226 -24.253  1.00  0.490          H  
ATOM  11961 1HE  MET A 776     -26.385  -8.125 -22.313  1.00  0.490          H  
ATOM  11962 2HE  MET A 776     -27.571  -8.791 -23.438  1.00  0.490          H  
ATOM  11963 3HE  MET A 776     -27.236  -9.632 -21.927  1.00  0.490          H  
ATOM  11964  N   ALA A 777     -30.023 -11.066 -26.475  1.00  0.300          N  
ATOM  11965  CA  ALA A 777     -30.865 -10.361 -27.440  1.00  0.320          C  
ATOM  11966  C   ALA A 777     -30.950  -8.872 -27.067  1.00  0.310          C  
ATOM  11967  O   ALA A 777     -31.053  -8.522 -25.886  1.00  0.310          O  
ATOM  11968  CB  ALA A 777     -32.248 -11.002 -27.490  1.00  0.440          C  
ATOM  11969  H   ALA A 777     -30.262 -11.072 -25.477  1.00  0.360          H  
ATOM  11970  HA  ALA A 777     -30.408 -10.434 -28.425  1.00  0.380          H  
ATOM  11971 1HB  ALA A 777     -32.862 -10.483 -28.213  1.00  0.530          H  
ATOM  11972 2HB  ALA A 777     -32.153 -12.051 -27.777  1.00  0.530          H  
ATOM  11973 3HB  ALA A 777     -32.712 -10.935 -26.508  1.00  0.530          H  
ATOM  11974  N   GLN A 778     -30.928  -8.000 -28.086  1.00  0.330          N  
ATOM  11975  CA  GLN A 778     -31.048  -6.536 -27.913  1.00  0.320          C  
ATOM  11976  C   GLN A 778     -31.549  -5.880 -29.202  1.00  0.340          C  
ATOM  11977  O   GLN A 778     -31.348  -6.435 -30.274  1.00  0.360          O  
ATOM  11978  CB  GLN A 778     -29.695  -5.931 -27.517  1.00  0.450          C  
ATOM  11979  CG  GLN A 778     -29.737  -4.439 -27.121  1.00  0.450          C  
ATOM  11980  CD  GLN A 778     -28.420  -3.954 -26.574  1.00  0.450          C  
ATOM  11981  OE1 GLN A 778     -27.406  -4.646 -26.689  1.00  0.450          O  
ATOM  11982  NE2 GLN A 778     -28.411  -2.769 -25.972  1.00  0.450          N  
ATOM  11983  H   GLN A 778     -30.768  -8.383 -29.027  1.00  0.400          H  
ATOM  11984  HA  GLN A 778     -31.770  -6.331 -27.128  1.00  0.380          H  
ATOM  11985 1HB  GLN A 778     -29.274  -6.493 -26.702  1.00  0.540          H  
ATOM  11986 2HB  GLN A 778     -29.013  -6.028 -28.355  1.00  0.540          H  
ATOM  11987 1HG  GLN A 778     -29.949  -3.841 -28.002  1.00  0.540          H  
ATOM  11988 2HG  GLN A 778     -30.512  -4.281 -26.364  1.00  0.540          H  
ATOM  11989 1HE2 GLN A 778     -27.554  -2.403 -25.586  1.00  0.540          H  
ATOM  11990 2HE2 GLN A 778     -29.254  -2.235 -25.902  1.00  0.540          H  
ATOM  11991  N   ALA A 779     -32.218  -4.722 -29.134  1.00  0.340          N  
ATOM  11992  CA  ALA A 779     -32.590  -4.031 -30.367  1.00  0.360          C  
ATOM  11993  C   ALA A 779     -31.364  -3.563 -31.132  1.00  0.380          C  
ATOM  11994  O   ALA A 779     -30.388  -3.058 -30.557  1.00  0.420          O  
ATOM  11995  CB  ALA A 779     -33.453  -2.821 -30.085  1.00  0.500          C  
ATOM  11996  H   ALA A 779     -32.441  -4.261 -28.249  1.00  0.410          H  
ATOM  11997  HA  ALA A 779     -33.142  -4.728 -30.998  1.00  0.430          H  
ATOM  11998 1HB  ALA A 779     -33.717  -2.332 -31.024  1.00  0.600          H  
ATOM  11999 2HB  ALA A 779     -34.325  -3.083 -29.571  1.00  0.600          H  
ATOM  12000 3HB  ALA A 779     -32.908  -2.164 -29.487  1.00  0.600          H  
ATOM  12001  N   ASP A 780     -31.450  -3.645 -32.446  1.00  0.380          N  
ATOM  12002  CA  ASP A 780     -30.388  -3.168 -33.304  1.00  0.420          C  
ATOM  12003  C   ASP A 780     -30.196  -1.693 -32.988  1.00  0.480          C  
ATOM  12004  O   ASP A 780     -31.171  -0.955 -32.824  1.00  0.660          O  
ATOM  12005  CB  ASP A 780     -30.712  -3.422 -34.779  1.00  0.570          C  
ATOM  12006  CG  ASP A 780     -29.489  -3.245 -35.678  1.00  0.570          C  
ATOM  12007  OD1 ASP A 780     -28.393  -3.382 -35.161  1.00  0.570          O  
ATOM  12008  OD2 ASP A 780     -29.635  -3.014 -36.852  1.00  0.570          O  
ATOM  12009  H   ASP A 780     -32.281  -4.065 -32.870  1.00  0.460          H  
ATOM  12010  HA  ASP A 780     -29.466  -3.689 -33.059  1.00  0.500          H  
ATOM  12011 1HB  ASP A 780     -31.109  -4.436 -34.898  1.00  0.690          H  
ATOM  12012 2HB  ASP A 780     -31.489  -2.736 -35.102  1.00  0.690          H  
ATOM  12013  N   GLY A 781     -28.945  -1.243 -32.975  1.00  0.510          N  
ATOM  12014  CA  GLY A 781     -28.567   0.121 -32.585  1.00  0.550          C  
ATOM  12015  C   GLY A 781     -29.493   1.264 -33.009  1.00  0.580          C  
ATOM  12016  O   GLY A 781     -29.856   2.083 -32.158  1.00  0.660          O  
ATOM  12017  H   GLY A 781     -28.214  -1.913 -33.209  1.00  0.610          H  
ATOM  12018 1HA  GLY A 781     -28.510   0.147 -31.510  1.00  0.660          H  
ATOM  12019 2HA  GLY A 781     -27.557   0.325 -32.938  1.00  0.660          H  
ATOM  12020  N   PRO A 782     -29.901   1.370 -34.280  1.00  0.620          N  
ATOM  12021  CA  PRO A 782     -30.762   2.404 -34.814  1.00  0.720          C  
ATOM  12022  C   PRO A 782     -32.117   2.518 -34.131  1.00  0.610          C  
ATOM  12023  O   PRO A 782     -32.773   3.540 -34.289  1.00  0.710          O  
ATOM  12024  CB  PRO A 782     -30.921   1.989 -36.282  1.00  1.080          C  
ATOM  12025  CG  PRO A 782     -29.678   1.187 -36.588  1.00  1.080          C  
ATOM  12026  CD  PRO A 782     -29.392   0.441 -35.327  1.00  1.080          C  
ATOM  12027  HA  PRO A 782     -30.231   3.366 -34.747  1.00  0.860          H  
ATOM  12028 1HB  PRO A 782     -31.849   1.401 -36.403  1.00  1.300          H  
ATOM  12029 2HB  PRO A 782     -31.025   2.881 -36.915  1.00  1.300          H  
ATOM  12030 1HG  PRO A 782     -29.865   0.503 -37.434  1.00  1.300          H  
ATOM  12031 2HG  PRO A 782     -28.855   1.850 -36.890  1.00  1.300          H  
ATOM  12032 1HD  PRO A 782     -29.983  -0.469 -35.369  1.00  1.300          H  
ATOM  12033 2HD  PRO A 782     -28.317   0.245 -35.231  1.00  1.300          H  
ATOM  12034  N   TYR A 783     -32.562   1.508 -33.370  1.00  0.500          N  
ATOM  12035  CA  TYR A 783     -33.872   1.679 -32.774  1.00  0.470          C  
ATOM  12036  C   TYR A 783     -33.771   1.707 -31.267  1.00  0.430          C  
ATOM  12037  O   TYR A 783     -34.722   1.381 -30.551  1.00  0.450          O  
ATOM  12038  CB  TYR A 783     -34.740   0.487 -33.152  1.00  0.670          C  
ATOM  12039  CG  TYR A 783     -34.804   0.226 -34.617  1.00  0.670          C  
ATOM  12040  CD1 TYR A 783     -34.027  -0.799 -35.148  1.00  0.670          C  
ATOM  12041  CD2 TYR A 783     -35.616   0.981 -35.433  1.00  0.670          C  
ATOM  12042  CE1 TYR A 783     -34.080  -1.076 -36.492  1.00  0.670          C  
ATOM  12043  CE2 TYR A 783     -35.667   0.709 -36.784  1.00  0.670          C  
ATOM  12044  CZ  TYR A 783     -34.914  -0.322 -37.316  1.00  0.670          C  
ATOM  12045  OH  TYR A 783     -34.987  -0.590 -38.677  1.00  0.670          O  
ATOM  12046  H   TYR A 783     -32.023   0.655 -33.199  1.00  0.600          H  
ATOM  12047  HA  TYR A 783     -34.322   2.611 -33.112  1.00  0.560          H  
ATOM  12048 1HB  TYR A 783     -34.352  -0.409 -32.662  1.00  0.800          H  
ATOM  12049 2HB  TYR A 783     -35.755   0.647 -32.789  1.00  0.800          H  
ATOM  12050  HD1 TYR A 783     -33.383  -1.388 -34.493  1.00  0.800          H  
ATOM  12051  HD2 TYR A 783     -36.218   1.789 -35.012  1.00  0.800          H  
ATOM  12052  HE1 TYR A 783     -33.479  -1.885 -36.909  1.00  0.800          H  
ATOM  12053  HE2 TYR A 783     -36.310   1.299 -37.434  1.00  0.800          H  
ATOM  12054  HH  TYR A 783     -34.761  -1.545 -38.849  1.00  0.800          H  
ATOM  12055  N   ARG A 784     -32.662   2.263 -30.795  1.00  0.440          N  
ATOM  12056  CA  ARG A 784     -32.432   2.525 -29.394  1.00  0.450          C  
ATOM  12057  C   ARG A 784     -31.879   3.926 -29.190  1.00  0.470          C  
ATOM  12058  O   ARG A 784     -31.393   4.230 -28.096  1.00  0.590          O  
ATOM  12059  CB  ARG A 784     -31.423   1.569 -28.818  1.00  0.630          C  
ATOM  12060  CG  ARG A 784     -31.825   0.149 -28.735  1.00  0.630          C  
ATOM  12061  CD  ARG A 784     -30.809  -0.648 -27.986  1.00  0.630          C  
ATOM  12062  NE  ARG A 784     -29.586  -0.878 -28.761  1.00  0.630          N  
ATOM  12063  CZ  ARG A 784     -28.426  -0.159 -28.627  1.00  0.630          C  
ATOM  12064  NH1 ARG A 784     -28.395   0.854 -27.816  1.00  0.630          N  
ATOM  12065  NH2 ARG A 784     -27.342  -0.442 -29.329  1.00  0.630          N  
ATOM  12066  H   ARG A 784     -31.893   2.438 -31.452  1.00  0.530          H  
ATOM  12067  HA  ARG A 784     -33.377   2.436 -28.856  1.00  0.540          H  
ATOM  12068 1HB  ARG A 784     -30.535   1.618 -29.444  1.00  0.750          H  
ATOM  12069 2HB  ARG A 784     -31.146   1.891 -27.817  1.00  0.750          H  
ATOM  12070 1HG  ARG A 784     -32.800   0.046 -28.263  1.00  0.750          H  
ATOM  12071 2HG  ARG A 784     -31.858  -0.229 -29.757  1.00  0.750          H  
ATOM  12072 1HD  ARG A 784     -30.563  -0.165 -27.047  1.00  0.750          H  
ATOM  12073 2HD  ARG A 784     -31.237  -1.618 -27.768  1.00  0.750          H  
ATOM  12074  HE  ARG A 784     -29.625  -1.679 -29.421  1.00  0.750          H  
ATOM  12075 1HH1 ARG A 784     -29.199   1.111 -27.284  1.00  0.750          H  
ATOM  12076 2HH1 ARG A 784     -27.546   1.406 -27.716  1.00  0.750          H  
ATOM  12077 1HH2 ARG A 784     -27.339  -1.229 -29.958  1.00  0.750          H  
ATOM  12078 2HH2 ARG A 784     -26.502   0.185 -29.269  1.00  0.750          H  
ATOM  12079  N   GLU A 785     -31.874   4.741 -30.250  1.00  0.470          N  
ATOM  12080  CA  GLU A 785     -31.278   6.075 -30.184  1.00  0.510          C  
ATOM  12081  C   GLU A 785     -32.115   7.107 -29.454  1.00  0.470          C  
ATOM  12082  O   GLU A 785     -31.577   7.862 -28.647  1.00  0.540          O  
ATOM  12083  CB  GLU A 785     -30.959   6.629 -31.571  1.00  0.700          C  
ATOM  12084  CG  GLU A 785     -30.228   8.004 -31.513  1.00  0.700          C  
ATOM  12085  CD  GLU A 785     -29.752   8.501 -32.836  1.00  0.700          C  
ATOM  12086  OE1 GLU A 785     -29.933   7.812 -33.806  1.00  0.700          O  
ATOM  12087  OE2 GLU A 785     -29.204   9.578 -32.882  1.00  0.700          O  
ATOM  12088  H   GLU A 785     -32.293   4.420 -31.117  1.00  0.560          H  
ATOM  12089  HA  GLU A 785     -30.334   5.984 -29.650  1.00  0.610          H  
ATOM  12090 1HB  GLU A 785     -30.360   5.916 -32.130  1.00  0.840          H  
ATOM  12091 2HB  GLU A 785     -31.893   6.769 -32.123  1.00  0.840          H  
ATOM  12092 1HG  GLU A 785     -30.908   8.750 -31.101  1.00  0.840          H  
ATOM  12093 2HG  GLU A 785     -29.378   7.922 -30.835  1.00  0.840          H  
ATOM  12094  N   SER A 786     -33.415   7.170 -29.731  1.00  0.460          N  
ATOM  12095  CA  SER A 786     -34.223   8.193 -29.076  1.00  0.500          C  
ATOM  12096  C   SER A 786     -35.525   7.705 -28.517  1.00  0.480          C  
ATOM  12097  O   SER A 786     -35.956   6.574 -28.726  1.00  0.470          O  
ATOM  12098  CB  SER A 786     -34.550   9.331 -30.007  1.00  0.680          C  
ATOM  12099  OG  SER A 786     -35.348  10.292 -29.331  1.00  0.680          O  
ATOM  12100  H   SER A 786     -33.848   6.540 -30.429  1.00  0.550          H  
ATOM  12101  HA  SER A 786     -33.645   8.594 -28.244  1.00  0.600          H  
ATOM  12102 1HB  SER A 786     -33.625   9.792 -30.357  1.00  0.820          H  
ATOM  12103 2HB  SER A 786     -35.084   8.948 -30.881  1.00  0.820          H  
ATOM  12104  HG  SER A 786     -35.470  11.021 -29.962  1.00  0.820          H  
ATOM  12105  N   VAL A 787     -36.195   8.602 -27.813  1.00  0.500          N  
ATOM  12106  CA  VAL A 787     -37.477   8.284 -27.208  1.00  0.490          C  
ATOM  12107  C   VAL A 787     -38.504   7.943 -28.265  1.00  0.470          C  
ATOM  12108  O   VAL A 787     -39.379   7.107 -28.053  1.00  0.470          O  
ATOM  12109  CB  VAL A 787     -37.980   9.444 -26.318  1.00  0.690          C  
ATOM  12110  CG1 VAL A 787     -38.379  10.680 -27.134  1.00  0.690          C  
ATOM  12111  CG2 VAL A 787     -39.166   8.955 -25.532  1.00  0.690          C  
ATOM  12112  H   VAL A 787     -35.779   9.524 -27.724  1.00  0.600          H  
ATOM  12113  HA  VAL A 787     -37.342   7.413 -26.568  1.00  0.590          H  
ATOM  12114  HB  VAL A 787     -37.179   9.739 -25.645  1.00  0.830          H  
ATOM  12115 1HG1 VAL A 787     -38.711  11.462 -26.451  1.00  0.830          H  
ATOM  12116 2HG1 VAL A 787     -37.525  11.041 -27.702  1.00  0.830          H  
ATOM  12117 3HG1 VAL A 787     -39.195  10.451 -27.813  1.00  0.830          H  
ATOM  12118 1HG2 VAL A 787     -39.515   9.751 -24.884  1.00  0.830          H  
ATOM  12119 2HG2 VAL A 787     -39.978   8.664 -26.193  1.00  0.830          H  
ATOM  12120 3HG2 VAL A 787     -38.871   8.106 -24.942  1.00  0.830          H  
ATOM  12121  N   GLU A 788     -38.355   8.560 -29.431  1.00  0.460          N  
ATOM  12122  CA  GLU A 788     -39.240   8.388 -30.573  1.00  0.480          C  
ATOM  12123  C   GLU A 788     -39.238   6.959 -31.109  1.00  0.470          C  
ATOM  12124  O   GLU A 788     -40.159   6.553 -31.816  1.00  0.530          O  
ATOM  12125  CB  GLU A 788     -38.845   9.361 -31.685  1.00  0.660          C  
ATOM  12126  CG  GLU A 788     -39.097  10.827 -31.342  1.00  0.660          C  
ATOM  12127  CD  GLU A 788     -38.693  11.773 -32.440  1.00  0.660          C  
ATOM  12128  OE1 GLU A 788     -38.174  11.319 -33.432  1.00  0.660          O  
ATOM  12129  OE2 GLU A 788     -38.898  12.952 -32.281  1.00  0.660          O  
ATOM  12130  H   GLU A 788     -37.586   9.226 -29.510  1.00  0.550          H  
ATOM  12131  HA  GLU A 788     -40.256   8.625 -30.253  1.00  0.580          H  
ATOM  12132 1HB  GLU A 788     -37.784   9.240 -31.908  1.00  0.800          H  
ATOM  12133 2HB  GLU A 788     -39.401   9.122 -32.592  1.00  0.800          H  
ATOM  12134 1HG  GLU A 788     -40.158  10.959 -31.135  1.00  0.800          H  
ATOM  12135 2HG  GLU A 788     -38.547  11.076 -30.437  1.00  0.800          H  
ATOM  12136  N   ASP A 789     -38.192   6.201 -30.788  1.00  0.460          N  
ATOM  12137  CA  ASP A 789     -38.031   4.846 -31.262  1.00  0.460          C  
ATOM  12138  C   ASP A 789     -38.812   3.880 -30.396  1.00  0.420          C  
ATOM  12139  O   ASP A 789     -39.161   2.793 -30.847  1.00  0.400          O  
ATOM  12140  CB  ASP A 789     -36.555   4.452 -31.284  1.00  0.640          C  
ATOM  12141  CG  ASP A 789     -35.762   5.241 -32.316  1.00  0.640          C  
ATOM  12142  OD1 ASP A 789     -36.144   5.208 -33.468  1.00  0.640          O  
ATOM  12143  OD2 ASP A 789     -34.751   5.852 -31.964  1.00  0.640          O  
ATOM  12144  H   ASP A 789     -37.470   6.565 -30.163  1.00  0.550          H  
ATOM  12145  HA  ASP A 789     -38.420   4.787 -32.278  1.00  0.550          H  
ATOM  12146 1HB  ASP A 789     -36.120   4.608 -30.297  1.00  0.770          H  
ATOM  12147 2HB  ASP A 789     -36.465   3.388 -31.512  1.00  0.770          H  
ATOM  12148  N   ILE A 790     -39.102   4.244 -29.138  1.00  0.420          N  
ATOM  12149  CA  ILE A 790     -39.804   3.333 -28.244  1.00  0.420          C  
ATOM  12150  C   ILE A 790     -41.166   3.043 -28.851  1.00  0.410          C  
ATOM  12151  O   ILE A 790     -41.669   1.926 -28.796  1.00  0.400          O  
ATOM  12152  CB  ILE A 790     -39.932   3.878 -26.804  1.00  0.590          C  
ATOM  12153  CG1 ILE A 790     -38.521   3.933 -26.147  1.00  0.590          C  
ATOM  12154  CG2 ILE A 790     -40.875   2.965 -25.998  1.00  0.590          C  
ATOM  12155  CD1 ILE A 790     -38.461   4.685 -24.827  1.00  0.590          C  
ATOM  12156  H   ILE A 790     -38.885   5.179 -28.781  1.00  0.500          H  
ATOM  12157  HA  ILE A 790     -39.247   2.399 -28.192  1.00  0.500          H  
ATOM  12158  HB  ILE A 790     -40.328   4.898 -26.828  1.00  0.710          H  
ATOM  12159 1HG1 ILE A 790     -38.176   2.928 -25.995  1.00  0.710          H  
ATOM  12160 2HG1 ILE A 790     -37.835   4.428 -26.841  1.00  0.710          H  
ATOM  12161 1HG2 ILE A 790     -40.982   3.327 -24.984  1.00  0.710          H  
ATOM  12162 2HG2 ILE A 790     -41.849   2.954 -26.462  1.00  0.710          H  
ATOM  12163 3HG2 ILE A 790     -40.471   1.953 -25.979  1.00  0.710          H  
ATOM  12164 1HD1 ILE A 790     -37.441   4.675 -24.457  1.00  0.710          H  
ATOM  12165 2HD1 ILE A 790     -38.780   5.709 -25.001  1.00  0.710          H  
ATOM  12166 3HD1 ILE A 790     -39.104   4.225 -24.087  1.00  0.710          H  
ATOM  12167  N   ALA A 791     -41.772   4.076 -29.417  1.00  0.450          N  
ATOM  12168  CA  ALA A 791     -43.085   4.036 -30.037  1.00  0.460          C  
ATOM  12169  C   ALA A 791     -43.189   3.024 -31.181  1.00  0.450          C  
ATOM  12170  O   ALA A 791     -44.308   2.683 -31.588  1.00  0.490          O  
ATOM  12171  CB  ALA A 791     -43.433   5.410 -30.565  1.00  0.640          C  
ATOM  12172  H   ALA A 791     -41.282   4.963 -29.402  1.00  0.540          H  
ATOM  12173  HA  ALA A 791     -43.803   3.750 -29.270  1.00  0.550          H  
ATOM  12174 1HB  ALA A 791     -44.432   5.395 -30.997  1.00  0.770          H  
ATOM  12175 2HB  ALA A 791     -43.399   6.131 -29.750  1.00  0.770          H  
ATOM  12176 3HB  ALA A 791     -42.706   5.693 -31.333  1.00  0.770          H  
ATOM  12177  N   ASN A 792     -42.046   2.598 -31.750  1.00  0.420          N  
ATOM  12178  CA  ASN A 792     -42.047   1.663 -32.857  1.00  0.430          C  
ATOM  12179  C   ASN A 792     -41.957   0.211 -32.370  1.00  0.400          C  
ATOM  12180  O   ASN A 792     -41.973  -0.730 -33.169  1.00  0.420          O  
ATOM  12181  CB  ASN A 792     -40.946   2.005 -33.828  1.00  0.600          C  
ATOM  12182  CG  ASN A 792     -41.234   3.312 -34.554  1.00  0.600          C  
ATOM  12183  OD1 ASN A 792     -42.386   3.693 -34.828  1.00  0.600          O  
ATOM  12184  ND2 ASN A 792     -40.187   4.024 -34.873  1.00  0.600          N  
ATOM  12185  H   ASN A 792     -41.140   2.879 -31.372  1.00  0.500          H  
ATOM  12186  HA  ASN A 792     -42.979   1.776 -33.395  1.00  0.520          H  
ATOM  12187 1HB  ASN A 792     -40.000   2.099 -33.289  1.00  0.720          H  
ATOM  12188 2HB  ASN A 792     -40.836   1.204 -34.561  1.00  0.720          H  
ATOM  12189 1HD2 ASN A 792     -40.303   4.898 -35.345  1.00  0.720          H  
ATOM  12190 2HD2 ASN A 792     -39.269   3.708 -34.649  1.00  0.720          H  
ATOM  12191  N   LEU A 793     -41.929   0.012 -31.053  1.00  0.370          N  
ATOM  12192  CA  LEU A 793     -41.907  -1.336 -30.515  1.00  0.350          C  
ATOM  12193  C   LEU A 793     -43.372  -1.756 -30.381  1.00  0.350          C  
ATOM  12194  O   LEU A 793     -44.246  -0.903 -30.162  1.00  0.360          O  
ATOM  12195  CB  LEU A 793     -41.210  -1.377 -29.140  1.00  0.500          C  
ATOM  12196  CG  LEU A 793     -39.730  -0.852 -29.053  1.00  0.500          C  
ATOM  12197  CD1 LEU A 793     -39.245  -0.989 -27.591  1.00  0.500          C  
ATOM  12198  CD2 LEU A 793     -38.849  -1.571 -30.028  1.00  0.500          C  
ATOM  12199  H   LEU A 793     -41.912   0.804 -30.403  1.00  0.440          H  
ATOM  12200  HA  LEU A 793     -41.417  -2.012 -31.212  1.00  0.420          H  
ATOM  12201 1HB  LEU A 793     -41.779  -0.750 -28.479  1.00  0.600          H  
ATOM  12202 2HB  LEU A 793     -41.234  -2.398 -28.760  1.00  0.600          H  
ATOM  12203  HG  LEU A 793     -39.710   0.209 -29.301  1.00  0.600          H  
ATOM  12204 1HD1 LEU A 793     -38.231  -0.597 -27.506  1.00  0.600          H  
ATOM  12205 2HD1 LEU A 793     -39.907  -0.418 -26.950  1.00  0.600          H  
ATOM  12206 3HD1 LEU A 793     -39.255  -2.034 -27.289  1.00  0.600          H  
ATOM  12207 1HD2 LEU A 793     -37.832  -1.185 -29.954  1.00  0.600          H  
ATOM  12208 2HD2 LEU A 793     -38.852  -2.614 -29.826  1.00  0.600          H  
ATOM  12209 3HD2 LEU A 793     -39.221  -1.395 -31.023  1.00  0.600          H  
ATOM  12210  N   ARG A 794     -43.663  -3.055 -30.542  1.00  0.350          N  
ATOM  12211  CA  ARG A 794     -45.041  -3.546 -30.397  1.00  0.360          C  
ATOM  12212  C   ARG A 794     -45.129  -4.787 -29.525  1.00  0.350          C  
ATOM  12213  O   ARG A 794     -44.247  -5.647 -29.555  1.00  0.370          O  
ATOM  12214  CB  ARG A 794     -45.664  -3.927 -31.750  1.00  0.500          C  
ATOM  12215  CG  ARG A 794     -46.103  -2.790 -32.649  1.00  0.500          C  
ATOM  12216  CD  ARG A 794     -45.021  -2.306 -33.511  1.00  0.500          C  
ATOM  12217  NE  ARG A 794     -45.442  -1.273 -34.408  1.00  0.500          N  
ATOM  12218  CZ  ARG A 794     -45.452   0.033 -34.080  1.00  0.500          C  
ATOM  12219  NH1 ARG A 794     -45.125   0.410 -32.863  1.00  0.500          N  
ATOM  12220  NH2 ARG A 794     -45.781   0.940 -34.981  1.00  0.500          N  
ATOM  12221  H   ARG A 794     -42.921  -3.710 -30.754  1.00  0.420          H  
ATOM  12222  HA  ARG A 794     -45.645  -2.765 -29.934  1.00  0.430          H  
ATOM  12223 1HB  ARG A 794     -44.979  -4.564 -32.310  1.00  0.600          H  
ATOM  12224 2HB  ARG A 794     -46.563  -4.506 -31.550  1.00  0.600          H  
ATOM  12225 1HG  ARG A 794     -46.918  -3.130 -33.281  1.00  0.600          H  
ATOM  12226 2HG  ARG A 794     -46.445  -1.994 -32.058  1.00  0.600          H  
ATOM  12227 1HD  ARG A 794     -44.201  -1.938 -32.948  1.00  0.600          H  
ATOM  12228 2HD  ARG A 794     -44.679  -3.111 -34.098  1.00  0.600          H  
ATOM  12229  HE  ARG A 794     -45.691  -1.534 -35.354  1.00  0.600          H  
ATOM  12230 1HH1 ARG A 794     -44.872  -0.261 -32.139  1.00  0.600          H  
ATOM  12231 2HH1 ARG A 794     -45.093   1.400 -32.601  1.00  0.600          H  
ATOM  12232 1HH2 ARG A 794     -46.025   0.659 -35.918  1.00  0.600          H  
ATOM  12233 2HH2 ARG A 794     -45.764   1.917 -34.733  1.00  0.600          H  
ATOM  12234  N   THR A 795     -46.258  -4.927 -28.842  1.00  0.350          N  
ATOM  12235  CA  THR A 795     -46.553  -6.125 -28.065  1.00  0.370          C  
ATOM  12236  C   THR A 795     -47.703  -6.854 -28.727  1.00  0.450          C  
ATOM  12237  O   THR A 795     -48.417  -6.282 -29.550  1.00  0.740          O  
ATOM  12238  CB  THR A 795     -46.979  -5.789 -26.631  1.00  0.510          C  
ATOM  12239  OG1 THR A 795     -48.199  -5.060 -26.683  1.00  0.510          O  
ATOM  12240  CG2 THR A 795     -45.937  -4.949 -25.937  1.00  0.510          C  
ATOM  12241  H   THR A 795     -46.935  -4.156 -28.850  1.00  0.420          H  
ATOM  12242  HA  THR A 795     -45.679  -6.776 -28.047  1.00  0.440          H  
ATOM  12243  HB  THR A 795     -47.135  -6.708 -26.068  1.00  0.610          H  
ATOM  12244  HG1 THR A 795     -48.894  -5.624 -27.052  1.00  0.610          H  
ATOM  12245 1HG2 THR A 795     -46.290  -4.718 -24.940  1.00  0.610          H  
ATOM  12246 2HG2 THR A 795     -44.997  -5.497 -25.885  1.00  0.610          H  
ATOM  12247 3HG2 THR A 795     -45.788  -4.027 -26.488  1.00  0.610          H  
ATOM  12248  N   ARG A 796     -47.946  -8.099 -28.348  1.00  0.320          N  
ATOM  12249  CA  ARG A 796     -49.079  -8.800 -28.941  1.00  0.330          C  
ATOM  12250  C   ARG A 796     -50.184  -8.987 -27.915  1.00  0.370          C  
ATOM  12251  O   ARG A 796     -49.928  -9.390 -26.779  1.00  0.370          O  
ATOM  12252  CB  ARG A 796     -48.653 -10.138 -29.531  1.00  0.460          C  
ATOM  12253  CG  ARG A 796     -49.768 -10.871 -30.278  1.00  0.460          C  
ATOM  12254  CD  ARG A 796     -49.301 -12.084 -31.016  1.00  0.460          C  
ATOM  12255  NE  ARG A 796     -48.743 -13.105 -30.115  1.00  0.460          N  
ATOM  12256  CZ  ARG A 796     -47.425 -13.461 -30.029  1.00  0.460          C  
ATOM  12257  NH1 ARG A 796     -46.510 -12.932 -30.821  1.00  0.460          N  
ATOM  12258  NH2 ARG A 796     -47.043 -14.373 -29.135  1.00  0.460          N  
ATOM  12259  H   ARG A 796     -47.380  -8.549 -27.638  1.00  0.380          H  
ATOM  12260  HA  ARG A 796     -49.483  -8.203 -29.758  1.00  0.400          H  
ATOM  12261 1HB  ARG A 796     -47.822  -9.998 -30.212  1.00  0.550          H  
ATOM  12262 2HB  ARG A 796     -48.311 -10.788 -28.729  1.00  0.550          H  
ATOM  12263 1HG  ARG A 796     -50.525 -11.196 -29.569  1.00  0.550          H  
ATOM  12264 2HG  ARG A 796     -50.224 -10.189 -31.003  1.00  0.550          H  
ATOM  12265 1HD  ARG A 796     -50.150 -12.520 -31.540  1.00  0.550          H  
ATOM  12266 2HD  ARG A 796     -48.553 -11.792 -31.743  1.00  0.550          H  
ATOM  12267  HE  ARG A 796     -49.389 -13.557 -29.479  1.00  0.550          H  
ATOM  12268 1HH1 ARG A 796     -46.742 -12.265 -31.565  1.00  0.550          H  
ATOM  12269 2HH1 ARG A 796     -45.531 -13.218 -30.709  1.00  0.550          H  
ATOM  12270 1HH2 ARG A 796     -47.715 -14.801 -28.520  1.00  0.550          H  
ATOM  12271 2HH2 ARG A 796     -46.038 -14.655 -29.087  1.00  0.550          H  
ATOM  12272  N   ASN A 797     -51.406  -8.715 -28.339  1.00  0.450          N  
ATOM  12273  CA  ASN A 797     -52.589  -8.848 -27.516  1.00  0.530          C  
ATOM  12274  C   ASN A 797     -53.056 -10.287 -27.449  1.00  0.520          C  
ATOM  12275  O   ASN A 797     -52.786 -11.092 -28.344  1.00  0.530          O  
ATOM  12276  CB  ASN A 797     -53.730  -8.022 -28.055  1.00  0.710          C  
ATOM  12277  CG  ASN A 797     -53.480  -6.605 -28.043  1.00  0.710          C  
ATOM  12278  OD1 ASN A 797     -52.344  -6.154 -28.158  1.00  0.710          O  
ATOM  12279  ND2 ASN A 797     -54.513  -5.848 -27.888  1.00  0.710          N  
ATOM  12280  H   ASN A 797     -51.505  -8.349 -29.290  1.00  0.540          H  
ATOM  12281  HA  ASN A 797     -52.349  -8.525 -26.504  1.00  0.640          H  
ATOM  12282 1HB  ASN A 797     -53.941  -8.331 -29.080  1.00  0.850          H  
ATOM  12283 2HB  ASN A 797     -54.626  -8.211 -27.464  1.00  0.850          H  
ATOM  12284 1HD2 ASN A 797     -54.407  -4.861 -27.873  1.00  0.850          H  
ATOM  12285 2HD2 ASN A 797     -55.434  -6.239 -27.739  1.00  0.850          H  
ATOM  12286  N   ASN A 798     -53.873 -10.582 -26.448  1.00  0.520          N  
ATOM  12287  CA  ASN A 798     -54.505 -11.890 -26.302  1.00  0.540          C  
ATOM  12288  C   ASN A 798     -55.374 -12.240 -27.527  1.00  0.540          C  
ATOM  12289  O   ASN A 798     -55.660 -13.407 -27.786  1.00  0.580          O  
ATOM  12290  CB  ASN A 798     -55.338 -11.934 -25.034  1.00  0.750          C  
ATOM  12291  CG  ASN A 798     -54.504 -11.989 -23.763  1.00  0.750          C  
ATOM  12292  OD1 ASN A 798     -53.309 -12.312 -23.775  1.00  0.750          O  
ATOM  12293  ND2 ASN A 798     -55.130 -11.681 -22.652  1.00  0.750          N  
ATOM  12294  H   ASN A 798     -53.996  -9.875 -25.717  1.00  0.620          H  
ATOM  12295  HA  ASN A 798     -53.720 -12.645 -26.234  1.00  0.650          H  
ATOM  12296 1HB  ASN A 798     -55.971 -11.044 -24.993  1.00  0.900          H  
ATOM  12297 2HB  ASN A 798     -55.995 -12.801 -25.061  1.00  0.900          H  
ATOM  12298 1HD2 ASN A 798     -54.639 -11.703 -21.781  1.00  0.900          H  
ATOM  12299 2HD2 ASN A 798     -56.096 -11.430 -22.671  1.00  0.900          H  
ATOM  12300  N   GLN A 799     -55.801 -11.214 -28.273  1.00  0.510          N  
ATOM  12301  CA  GLN A 799     -56.621 -11.371 -29.473  1.00  0.510          C  
ATOM  12302  C   GLN A 799     -55.788 -11.518 -30.762  1.00  0.500          C  
ATOM  12303  O   GLN A 799     -56.346 -11.604 -31.856  1.00  0.510          O  
ATOM  12304  CB  GLN A 799     -57.579 -10.186 -29.623  1.00  0.710          C  
ATOM  12305  CG  GLN A 799     -58.585 -10.044 -28.494  1.00  0.710          C  
ATOM  12306  CD  GLN A 799     -59.486 -11.253 -28.384  1.00  0.710          C  
ATOM  12307  OE1 GLN A 799     -60.050 -11.709 -29.381  1.00  0.710          O  
ATOM  12308  NE2 GLN A 799     -59.630 -11.779 -27.180  1.00  0.710          N  
ATOM  12309  H   GLN A 799     -55.525 -10.289 -27.981  1.00  0.610          H  
ATOM  12310  HA  GLN A 799     -57.210 -12.282 -29.364  1.00  0.610          H  
ATOM  12311 1HB  GLN A 799     -57.005  -9.260 -29.679  1.00  0.860          H  
ATOM  12312 2HB  GLN A 799     -58.132 -10.285 -30.557  1.00  0.860          H  
ATOM  12313 1HG  GLN A 799     -58.049  -9.931 -27.553  1.00  0.860          H  
ATOM  12314 2HG  GLN A 799     -59.206  -9.167 -28.679  1.00  0.860          H  
ATOM  12315 1HE2 GLN A 799     -60.215 -12.582 -27.051  1.00  0.860          H  
ATOM  12316 2HE2 GLN A 799     -59.165 -11.375 -26.395  1.00  0.860          H  
ATOM  12317  N   GLY A 800     -54.456 -11.501 -30.643  1.00  0.500          N  
ATOM  12318  CA  GLY A 800     -53.523 -11.642 -31.770  1.00  0.500          C  
ATOM  12319  C   GLY A 800     -53.059 -10.331 -32.423  1.00  0.520          C  
ATOM  12320  O   GLY A 800     -52.154 -10.336 -33.262  1.00  0.520          O  
ATOM  12321  H   GLY A 800     -54.040 -11.436 -29.713  1.00  0.600          H  
ATOM  12322 1HA  GLY A 800     -52.648 -12.185 -31.416  1.00  0.600          H  
ATOM  12323 2HA  GLY A 800     -53.985 -12.272 -32.529  1.00  0.600          H  
ATOM  12324  N   GLU A 801     -53.689  -9.226 -32.052  1.00  0.540          N  
ATOM  12325  CA  GLU A 801     -53.397  -7.885 -32.558  1.00  0.590          C  
ATOM  12326  C   GLU A 801     -52.047  -7.346 -32.091  1.00  0.540          C  
ATOM  12327  O   GLU A 801     -51.662  -7.552 -30.940  1.00  0.550          O  
ATOM  12328  CB  GLU A 801     -54.504  -6.924 -32.103  1.00  0.810          C  
ATOM  12329  CG  GLU A 801     -54.398  -5.501 -32.636  1.00  0.810          C  
ATOM  12330  CD  GLU A 801     -55.548  -4.643 -32.208  1.00  0.810          C  
ATOM  12331  OE1 GLU A 801     -56.399  -5.135 -31.507  1.00  0.810          O  
ATOM  12332  OE2 GLU A 801     -55.582  -3.497 -32.582  1.00  0.810          O  
ATOM  12333  H   GLU A 801     -54.430  -9.334 -31.375  1.00  0.650          H  
ATOM  12334  HA  GLU A 801     -53.388  -7.925 -33.648  1.00  0.710          H  
ATOM  12335 1HB  GLU A 801     -55.473  -7.324 -32.402  1.00  0.970          H  
ATOM  12336 2HB  GLU A 801     -54.499  -6.862 -31.018  1.00  0.970          H  
ATOM  12337 1HG  GLU A 801     -53.485  -5.042 -32.263  1.00  0.970          H  
ATOM  12338 2HG  GLU A 801     -54.344  -5.524 -33.722  1.00  0.970          H  
ATOM  12339  N   MET A 802     -51.307  -6.672 -32.980  1.00  0.500          N  
ATOM  12340  CA  MET A 802     -50.069  -6.036 -32.528  1.00  0.470          C  
ATOM  12341  C   MET A 802     -50.381  -4.619 -32.079  1.00  0.460          C  
ATOM  12342  O   MET A 802     -51.025  -3.867 -32.813  1.00  0.500          O  
ATOM  12343  CB  MET A 802     -49.004  -6.019 -33.618  1.00  0.670          C  
ATOM  12344  CG  MET A 802     -48.620  -7.387 -34.119  1.00  0.670          C  
ATOM  12345  SD  MET A 802     -48.041  -8.488 -32.799  1.00  0.670          S  
ATOM  12346  CE  MET A 802     -46.520  -7.759 -32.239  1.00  0.670          C  
ATOM  12347  H   MET A 802     -51.632  -6.558 -33.930  1.00  0.600          H  
ATOM  12348  HA  MET A 802     -49.684  -6.574 -31.666  1.00  0.560          H  
ATOM  12349 1HB  MET A 802     -49.369  -5.447 -34.468  1.00  0.800          H  
ATOM  12350 2HB  MET A 802     -48.117  -5.517 -33.254  1.00  0.800          H  
ATOM  12351 1HG  MET A 802     -49.478  -7.853 -34.600  1.00  0.800          H  
ATOM  12352 2HG  MET A 802     -47.822  -7.288 -34.861  1.00  0.800          H  
ATOM  12353 1HE  MET A 802     -46.106  -8.371 -31.465  1.00  0.800          H  
ATOM  12354 2HE  MET A 802     -45.810  -7.702 -33.063  1.00  0.800          H  
ATOM  12355 3HE  MET A 802     -46.708  -6.775 -31.843  1.00  0.800          H  
ATOM  12356  N   VAL A 803     -49.913  -4.245 -30.896  1.00  0.480          N  
ATOM  12357  CA  VAL A 803     -50.175  -2.913 -30.373  1.00  0.460          C  
ATOM  12358  C   VAL A 803     -48.906  -2.131 -30.026  1.00  0.440          C  
ATOM  12359  O   VAL A 803     -48.066  -2.621 -29.267  1.00  0.440          O  
ATOM  12360  CB  VAL A 803     -51.099  -2.980 -29.140  1.00  0.650          C  
ATOM  12361  CG1 VAL A 803     -51.318  -1.584 -28.523  1.00  0.650          C  
ATOM  12362  CG2 VAL A 803     -52.443  -3.517 -29.588  1.00  0.650          C  
ATOM  12363  H   VAL A 803     -49.374  -4.928 -30.354  1.00  0.580          H  
ATOM  12364  HA  VAL A 803     -50.769  -2.408 -31.115  1.00  0.550          H  
ATOM  12365  HB  VAL A 803     -50.655  -3.633 -28.381  1.00  0.780          H  
ATOM  12366 1HG1 VAL A 803     -51.979  -1.676 -27.670  1.00  0.780          H  
ATOM  12367 2HG1 VAL A 803     -50.380  -1.158 -28.189  1.00  0.780          H  
ATOM  12368 3HG1 VAL A 803     -51.767  -0.924 -29.256  1.00  0.780          H  
ATOM  12369 1HG2 VAL A 803     -53.107  -3.568 -28.737  1.00  0.780          H  
ATOM  12370 2HG2 VAL A 803     -52.874  -2.857 -30.341  1.00  0.780          H  
ATOM  12371 3HG2 VAL A 803     -52.326  -4.508 -30.019  1.00  0.780          H  
ATOM  12372  N   PRO A 804     -48.733  -0.918 -30.584  1.00  0.430          N  
ATOM  12373  CA  PRO A 804     -47.640  -0.007 -30.319  1.00  0.400          C  
ATOM  12374  C   PRO A 804     -47.541   0.375 -28.868  1.00  0.420          C  
ATOM  12375  O   PRO A 804     -48.550   0.661 -28.225  1.00  0.440          O  
ATOM  12376  CB  PRO A 804     -48.036   1.230 -31.145  1.00  0.600          C  
ATOM  12377  CG  PRO A 804     -48.889   0.698 -32.257  1.00  0.600          C  
ATOM  12378  CD  PRO A 804     -49.653  -0.439 -31.655  1.00  0.600          C  
ATOM  12379  HA  PRO A 804     -46.691  -0.424 -30.654  1.00  0.480          H  
ATOM  12380 1HB  PRO A 804     -48.578   1.946 -30.508  1.00  0.720          H  
ATOM  12381 2HB  PRO A 804     -47.136   1.752 -31.501  1.00  0.720          H  
ATOM  12382 1HG  PRO A 804     -49.547   1.496 -32.642  1.00  0.720          H  
ATOM  12383 2HG  PRO A 804     -48.262   0.376 -33.096  1.00  0.720          H  
ATOM  12384 1HD  PRO A 804     -50.610  -0.089 -31.241  1.00  0.720          H  
ATOM  12385 2HD  PRO A 804     -49.768  -1.185 -32.465  1.00  0.720          H  
ATOM  12386  N   ILE A 805     -46.316   0.509 -28.394  1.00  0.410          N  
ATOM  12387  CA  ILE A 805     -46.074   0.960 -27.033  1.00  0.440          C  
ATOM  12388  C   ILE A 805     -46.731   2.321 -26.829  1.00  0.440          C  
ATOM  12389  O   ILE A 805     -47.338   2.563 -25.790  1.00  0.450          O  
ATOM  12390  CB  ILE A 805     -44.561   0.984 -26.685  1.00  0.600          C  
ATOM  12391  CG1 ILE A 805     -43.944  -0.480 -26.649  1.00  0.600          C  
ATOM  12392  CG2 ILE A 805     -44.332   1.686 -25.384  1.00  0.600          C  
ATOM  12393  CD1 ILE A 805     -44.468  -1.446 -25.575  1.00  0.600          C  
ATOM  12394  H   ILE A 805     -45.536   0.217 -28.994  1.00  0.490          H  
ATOM  12395  HA  ILE A 805     -46.559   0.272 -26.352  1.00  0.530          H  
ATOM  12396  HB  ILE A 805     -44.024   1.521 -27.471  1.00  0.720          H  
ATOM  12397 1HG1 ILE A 805     -44.123  -0.944 -27.610  1.00  0.720          H  
ATOM  12398 2HG1 ILE A 805     -42.869  -0.381 -26.502  1.00  0.720          H  
ATOM  12399 1HG2 ILE A 805     -43.285   1.709 -25.160  1.00  0.720          H  
ATOM  12400 2HG2 ILE A 805     -44.696   2.701 -25.443  1.00  0.720          H  
ATOM  12401 3HG2 ILE A 805     -44.848   1.158 -24.619  1.00  0.720          H  
ATOM  12402 1HD1 ILE A 805     -43.949  -2.401 -25.676  1.00  0.720          H  
ATOM  12403 2HD1 ILE A 805     -44.277  -1.048 -24.580  1.00  0.720          H  
ATOM  12404 3HD1 ILE A 805     -45.529  -1.611 -25.698  1.00  0.720          H  
ATOM  12405  N   GLY A 806     -46.634   3.198 -27.823  1.00  0.450          N  
ATOM  12406  CA  GLY A 806     -47.201   4.545 -27.749  1.00  0.460          C  
ATOM  12407  C   GLY A 806     -48.717   4.600 -27.466  1.00  0.480          C  
ATOM  12408  O   GLY A 806     -49.227   5.638 -27.043  1.00  0.510          O  
ATOM  12409  H   GLY A 806     -46.120   2.919 -28.650  1.00  0.540          H  
ATOM  12410 1HA  GLY A 806     -46.675   5.104 -26.973  1.00  0.550          H  
ATOM  12411 2HA  GLY A 806     -46.998   5.060 -28.687  1.00  0.550          H  
ATOM  12412  N   SER A 807     -49.451   3.505 -27.692  1.00  0.480          N  
ATOM  12413  CA  SER A 807     -50.885   3.490 -27.425  1.00  0.510          C  
ATOM  12414  C   SER A 807     -51.169   3.078 -25.981  1.00  0.500          C  
ATOM  12415  O   SER A 807     -52.320   3.086 -25.532  1.00  0.520          O  
ATOM  12416  CB  SER A 807     -51.583   2.539 -28.382  1.00  0.700          C  
ATOM  12417  OG  SER A 807     -51.484   2.986 -29.712  1.00  0.700          O  
ATOM  12418  H   SER A 807     -49.018   2.641 -28.024  1.00  0.580          H  
ATOM  12419  HA  SER A 807     -51.278   4.495 -27.582  1.00  0.610          H  
ATOM  12420 1HB  SER A 807     -51.124   1.551 -28.294  1.00  0.840          H  
ATOM  12421 2HB  SER A 807     -52.628   2.441 -28.102  1.00  0.840          H  
ATOM  12422  HG  SER A 807     -51.931   2.326 -30.245  1.00  0.840          H  
ATOM  12423  N   MET A 808     -50.117   2.660 -25.278  1.00  0.460          N  
ATOM  12424  CA  MET A 808     -50.190   2.174 -23.915  1.00  0.440          C  
ATOM  12425  C   MET A 808     -49.339   2.970 -22.930  1.00  0.450          C  
ATOM  12426  O   MET A 808     -49.582   2.920 -21.727  1.00  0.470          O  
ATOM  12427  CB  MET A 808     -49.705   0.738 -23.908  1.00  0.620          C  
ATOM  12428  CG  MET A 808     -50.588  -0.203 -24.638  1.00  0.620          C  
ATOM  12429  SD  MET A 808     -50.068  -1.887 -24.493  1.00  0.620          S  
ATOM  12430  CE  MET A 808     -48.579  -1.899 -25.520  1.00  0.620          C  
ATOM  12431  H   MET A 808     -49.196   2.692 -25.712  1.00  0.550          H  
ATOM  12432  HA  MET A 808     -51.226   2.225 -23.583  1.00  0.530          H  
ATOM  12433 1HB  MET A 808     -48.730   0.713 -24.373  1.00  0.750          H  
ATOM  12434 2HB  MET A 808     -49.602   0.389 -22.880  1.00  0.750          H  
ATOM  12435 1HG  MET A 808     -51.595  -0.112 -24.235  1.00  0.750          H  
ATOM  12436 2HG  MET A 808     -50.619   0.059 -25.697  1.00  0.750          H  
ATOM  12437 1HE  MET A 808     -48.153  -2.886 -25.523  1.00  0.750          H  
ATOM  12438 2HE  MET A 808     -48.823  -1.613 -26.540  1.00  0.750          H  
ATOM  12439 3HE  MET A 808     -47.853  -1.214 -25.117  1.00  0.750          H  
ATOM  12440  N   VAL A 809     -48.288   3.637 -23.415  1.00  0.460          N  
ATOM  12441  CA  VAL A 809     -47.330   4.238 -22.495  1.00  0.470          C  
ATOM  12442  C   VAL A 809     -47.090   5.752 -22.686  1.00  0.490          C  
ATOM  12443  O   VAL A 809     -46.828   6.240 -23.788  1.00  0.510          O  
ATOM  12444  CB  VAL A 809     -46.009   3.455 -22.621  1.00  0.650          C  
ATOM  12445  CG1 VAL A 809     -45.001   3.956 -21.683  1.00  0.650          C  
ATOM  12446  CG2 VAL A 809     -46.273   1.957 -22.398  1.00  0.650          C  
ATOM  12447  H   VAL A 809     -48.105   3.645 -24.418  1.00  0.550          H  
ATOM  12448  HA  VAL A 809     -47.704   4.099 -21.483  1.00  0.560          H  
ATOM  12449  HB  VAL A 809     -45.603   3.615 -23.603  1.00  0.780          H  
ATOM  12450 1HG1 VAL A 809     -44.123   3.370 -21.859  1.00  0.780          H  
ATOM  12451 2HG1 VAL A 809     -44.790   4.999 -21.851  1.00  0.780          H  
ATOM  12452 3HG1 VAL A 809     -45.337   3.819 -20.669  1.00  0.780          H  
ATOM  12453 1HG2 VAL A 809     -45.347   1.401 -22.471  1.00  0.780          H  
ATOM  12454 2HG2 VAL A 809     -46.696   1.822 -21.441  1.00  0.780          H  
ATOM  12455 3HG2 VAL A 809     -46.959   1.588 -23.136  1.00  0.780          H  
ATOM  12456  N   ASN A 810     -47.168   6.476 -21.569  1.00  0.510          N  
ATOM  12457  CA  ASN A 810     -46.960   7.921 -21.487  1.00  0.560          C  
ATOM  12458  C   ASN A 810     -45.505   8.235 -21.132  1.00  0.530          C  
ATOM  12459  O   ASN A 810     -44.985   7.751 -20.123  1.00  0.520          O  
ATOM  12460  CB  ASN A 810     -47.916   8.529 -20.483  1.00  0.760          C  
ATOM  12461  CG  ASN A 810     -49.346   8.406 -20.923  1.00  0.760          C  
ATOM  12462  OD1 ASN A 810     -49.678   8.641 -22.091  1.00  0.760          O  
ATOM  12463  ND2 ASN A 810     -50.210   8.043 -20.012  1.00  0.760          N  
ATOM  12464  H   ASN A 810     -47.354   5.955 -20.710  1.00  0.610          H  
ATOM  12465  HA  ASN A 810     -47.157   8.358 -22.467  1.00  0.670          H  
ATOM  12466 1HB  ASN A 810     -47.803   8.024 -19.528  1.00  0.920          H  
ATOM  12467 2HB  ASN A 810     -47.674   9.580 -20.334  1.00  0.920          H  
ATOM  12468 1HD2 ASN A 810     -51.175   7.944 -20.255  1.00  0.920          H  
ATOM  12469 2HD2 ASN A 810     -49.912   7.864 -19.074  1.00  0.920          H  
ATOM  12470  N   ILE A 811     -44.811   9.003 -21.974  1.00  0.540          N  
ATOM  12471  CA  ILE A 811     -43.394   9.243 -21.707  1.00  0.520          C  
ATOM  12472  C   ILE A 811     -43.010  10.729 -21.574  1.00  0.540          C  
ATOM  12473  O   ILE A 811     -43.374  11.555 -22.413  1.00  0.560          O  
ATOM  12474  CB  ILE A 811     -42.522   8.540 -22.774  1.00  0.740          C  
ATOM  12475  CG1 ILE A 811     -42.842   7.011 -22.776  1.00  0.740          C  
ATOM  12476  CG2 ILE A 811     -41.077   8.744 -22.432  1.00  0.740          C  
ATOM  12477  CD1 ILE A 811     -42.181   6.179 -23.864  1.00  0.740          C  
ATOM  12478  H   ILE A 811     -45.258   9.399 -22.792  1.00  0.650          H  
ATOM  12479  HA  ILE A 811     -43.155   8.777 -20.759  1.00  0.620          H  
ATOM  12480  HB  ILE A 811     -42.736   8.937 -23.765  1.00  0.880          H  
ATOM  12481 1HG1 ILE A 811     -42.585   6.614 -21.821  1.00  0.880          H  
ATOM  12482 2HG1 ILE A 811     -43.907   6.893 -22.918  1.00  0.880          H  
ATOM  12483 1HG2 ILE A 811     -40.467   8.245 -23.146  1.00  0.880          H  
ATOM  12484 2HG2 ILE A 811     -40.828   9.800 -22.440  1.00  0.880          H  
ATOM  12485 3HG2 ILE A 811     -40.880   8.336 -21.439  1.00  0.880          H  
ATOM  12486 1HD1 ILE A 811     -42.509   5.143 -23.765  1.00  0.880          H  
ATOM  12487 2HD1 ILE A 811     -42.474   6.555 -24.846  1.00  0.880          H  
ATOM  12488 3HD1 ILE A 811     -41.102   6.212 -23.778  1.00  0.880          H  
ATOM  12489  N   SER A 812     -42.248  11.041 -20.515  1.00  0.530          N  
ATOM  12490  CA  SER A 812     -41.766  12.405 -20.237  1.00  0.530          C  
ATOM  12491  C   SER A 812     -40.334  12.408 -19.673  1.00  0.520          C  
ATOM  12492  O   SER A 812     -39.743  11.351 -19.458  1.00  0.600          O  
ATOM  12493  CB  SER A 812     -42.703  13.104 -19.271  1.00  0.740          C  
ATOM  12494  OG  SER A 812     -42.661  12.498 -18.015  1.00  0.740          O  
ATOM  12495  H   SER A 812     -42.027  10.272 -19.870  1.00  0.640          H  
ATOM  12496  HA  SER A 812     -41.762  12.963 -21.174  1.00  0.640          H  
ATOM  12497 1HB  SER A 812     -42.425  14.152 -19.181  1.00  0.890          H  
ATOM  12498 2HB  SER A 812     -43.718  13.066 -19.662  1.00  0.890          H  
ATOM  12499  HG  SER A 812     -43.240  13.010 -17.446  1.00  0.890          H  
ATOM  12500  N   THR A 813     -39.744  13.593 -19.475  1.00  0.600          N  
ATOM  12501  CA  THR A 813     -38.365  13.673 -18.960  1.00  0.570          C  
ATOM  12502  C   THR A 813     -38.306  14.196 -17.528  1.00  0.580          C  
ATOM  12503  O   THR A 813     -38.943  15.195 -17.184  1.00  0.680          O  
ATOM  12504  CB  THR A 813     -37.467  14.552 -19.872  1.00  0.810          C  
ATOM  12505  OG1 THR A 813     -37.422  13.974 -21.184  1.00  0.810          O  
ATOM  12506  CG2 THR A 813     -36.009  14.625 -19.314  1.00  0.810          C  
ATOM  12507  H   THR A 813     -40.254  14.444 -19.664  1.00  0.720          H  
ATOM  12508  HA  THR A 813     -37.937  12.669 -18.953  1.00  0.680          H  
ATOM  12509  HB  THR A 813     -37.880  15.557 -19.936  1.00  0.970          H  
ATOM  12510  HG1 THR A 813     -38.283  14.054 -21.594  1.00  0.970          H  
ATOM  12511 1HG2 THR A 813     -35.402  15.232 -19.980  1.00  0.970          H  
ATOM  12512 2HG2 THR A 813     -35.997  15.075 -18.321  1.00  0.970          H  
ATOM  12513 3HG2 THR A 813     -35.588  13.617 -19.257  1.00  0.970          H  
ATOM  12514  N   THR A 814     -37.527  13.499 -16.709  1.00  0.540          N  
ATOM  12515  CA  THR A 814     -37.291  13.812 -15.306  1.00  0.600          C  
ATOM  12516  C   THR A 814     -35.807  13.742 -15.013  1.00  0.510          C  
ATOM  12517  O   THR A 814     -35.006  13.719 -15.943  1.00  0.450          O  
ATOM  12518  CB  THR A 814     -38.067  12.860 -14.377  1.00  0.820          C  
ATOM  12519  OG1 THR A 814     -37.971  13.356 -13.030  1.00  0.820          O  
ATOM  12520  CG2 THR A 814     -37.506  11.411 -14.462  1.00  0.820          C  
ATOM  12521  H   THR A 814     -37.058  12.681 -17.105  1.00  0.650          H  
ATOM  12522  HA  THR A 814     -37.625  14.831 -15.110  1.00  0.720          H  
ATOM  12523  HB  THR A 814     -39.116  12.847 -14.679  1.00  0.980          H  
ATOM  12524  HG1 THR A 814     -38.554  14.124 -12.934  1.00  0.980          H  
ATOM  12525 1HG2 THR A 814     -38.086  10.765 -13.804  1.00  0.980          H  
ATOM  12526 2HG2 THR A 814     -37.588  11.049 -15.488  1.00  0.980          H  
ATOM  12527 3HG2 THR A 814     -36.471  11.375 -14.159  1.00  0.980          H  
ATOM  12528  N   TYR A 815     -35.438  13.796 -13.738  1.00  0.540          N  
ATOM  12529  CA  TYR A 815     -34.031  13.756 -13.329  1.00  0.460          C  
ATOM  12530  C   TYR A 815     -33.751  12.774 -12.198  1.00  0.410          C  
ATOM  12531  O   TYR A 815     -34.613  12.511 -11.355  1.00  0.440          O  
ATOM  12532  CB  TYR A 815     -33.544  15.158 -12.943  1.00  0.680          C  
ATOM  12533  CG  TYR A 815     -33.516  16.113 -14.106  1.00  0.680          C  
ATOM  12534  CD1 TYR A 815     -34.657  16.803 -14.490  1.00  0.680          C  
ATOM  12535  CD2 TYR A 815     -32.333  16.299 -14.791  1.00  0.680          C  
ATOM  12536  CE1 TYR A 815     -34.611  17.656 -15.564  1.00  0.680          C  
ATOM  12537  CE2 TYR A 815     -32.286  17.155 -15.858  1.00  0.680          C  
ATOM  12538  CZ  TYR A 815     -33.418  17.831 -16.251  1.00  0.680          C  
ATOM  12539  OH  TYR A 815     -33.372  18.693 -17.325  1.00  0.680          O  
ATOM  12540  H   TYR A 815     -36.184  13.799 -13.047  1.00  0.650          H  
ATOM  12541  HA  TYR A 815     -33.449  13.424 -14.184  1.00  0.550          H  
ATOM  12542 1HB  TYR A 815     -34.189  15.572 -12.170  1.00  0.810          H  
ATOM  12543 2HB  TYR A 815     -32.535  15.090 -12.532  1.00  0.810          H  
ATOM  12544  HD1 TYR A 815     -35.591  16.661 -13.948  1.00  0.810          H  
ATOM  12545  HD2 TYR A 815     -31.437  15.763 -14.483  1.00  0.810          H  
ATOM  12546  HE1 TYR A 815     -35.508  18.192 -15.871  1.00  0.810          H  
ATOM  12547  HE2 TYR A 815     -31.352  17.299 -16.393  1.00  0.810          H  
ATOM  12548  HH  TYR A 815     -34.228  19.115 -17.435  1.00  0.810          H  
ATOM  12549  N   GLY A 816     -32.512  12.298 -12.139  1.00  0.350          N  
ATOM  12550  CA  GLY A 816     -32.084  11.429 -11.045  1.00  0.300          C  
ATOM  12551  C   GLY A 816     -30.614  11.048 -11.183  1.00  0.270          C  
ATOM  12552  O   GLY A 816     -30.002  11.347 -12.195  1.00  0.320          O  
ATOM  12553  H   GLY A 816     -31.876  12.544 -12.906  1.00  0.420          H  
ATOM  12554 1HA  GLY A 816     -32.251  11.948 -10.103  1.00  0.360          H  
ATOM  12555 2HA  GLY A 816     -32.708  10.536 -11.045  1.00  0.360          H  
ATOM  12556  N   PRO A 817     -30.031  10.363 -10.205  1.00  0.260          N  
ATOM  12557  CA  PRO A 817     -28.629   9.973 -10.140  1.00  0.260          C  
ATOM  12558  C   PRO A 817     -28.211   8.848 -11.062  1.00  0.270          C  
ATOM  12559  O   PRO A 817     -29.034   8.020 -11.435  1.00  0.370          O  
ATOM  12560  CB  PRO A 817     -28.505   9.523  -8.688  1.00  0.390          C  
ATOM  12561  CG  PRO A 817     -29.878   9.029  -8.306  1.00  0.390          C  
ATOM  12562  CD  PRO A 817     -30.837   9.927  -9.054  1.00  0.390          C  
ATOM  12563  HA  PRO A 817     -27.991  10.851 -10.303  1.00  0.310          H  
ATOM  12564 1HB  PRO A 817     -27.745   8.736  -8.618  1.00  0.470          H  
ATOM  12565 2HB  PRO A 817     -28.147  10.356  -8.071  1.00  0.470          H  
ATOM  12566 1HG  PRO A 817     -29.981   7.965  -8.579  1.00  0.470          H  
ATOM  12567 2HG  PRO A 817     -30.002   9.092  -7.211  1.00  0.470          H  
ATOM  12568 1HD  PRO A 817     -31.700   9.337  -9.379  1.00  0.470          H  
ATOM  12569 2HD  PRO A 817     -31.121  10.782  -8.430  1.00  0.470          H  
ATOM  12570  N   ASP A 818     -26.907   8.802 -11.354  1.00  0.260          N  
ATOM  12571  CA  ASP A 818     -26.247   7.654 -11.986  1.00  0.290          C  
ATOM  12572  C   ASP A 818     -25.856   6.601 -10.915  1.00  0.260          C  
ATOM  12573  O   ASP A 818     -26.132   5.422 -11.110  1.00  0.350          O  
ATOM  12574  CB  ASP A 818     -25.084   8.058 -12.920  1.00  0.390          C  
ATOM  12575  CG  ASP A 818     -25.512   8.585 -14.295  1.00  0.390          C  
ATOM  12576  OD1 ASP A 818     -26.615   8.330 -14.711  1.00  0.390          O  
ATOM  12577  OD2 ASP A 818     -24.692   9.190 -14.942  1.00  0.390          O  
ATOM  12578  H   ASP A 818     -26.345   9.602 -11.086  1.00  0.310          H  
ATOM  12579  HA  ASP A 818     -26.979   7.178 -12.639  1.00  0.350          H  
ATOM  12580 1HB  ASP A 818     -24.518   8.874 -12.485  1.00  0.470          H  
ATOM  12581 2HB  ASP A 818     -24.408   7.211 -13.060  1.00  0.470          H  
ATOM  12582  N   PRO A 819     -24.987   6.891  -9.923  1.00  0.280          N  
ATOM  12583  CA  PRO A 819     -24.752   6.033  -8.777  1.00  0.270          C  
ATOM  12584  C   PRO A 819     -25.775   6.263  -7.669  1.00  0.260          C  
ATOM  12585  O   PRO A 819     -26.119   7.415  -7.399  1.00  0.310          O  
ATOM  12586  CB  PRO A 819     -23.384   6.488  -8.308  1.00  0.410          C  
ATOM  12587  CG  PRO A 819     -23.373   7.944  -8.646  1.00  0.410          C  
ATOM  12588  CD  PRO A 819     -24.125   8.044  -9.957  1.00  0.410          C  
ATOM  12589  HA  PRO A 819     -24.732   4.990  -9.094  1.00  0.320          H  
ATOM  12590 1HB  PRO A 819     -23.277   6.284  -7.242  1.00  0.490          H  
ATOM  12591 2HB  PRO A 819     -22.599   5.919  -8.824  1.00  0.490          H  
ATOM  12592 1HG  PRO A 819     -23.861   8.537  -7.854  1.00  0.490          H  
ATOM  12593 2HG  PRO A 819     -22.354   8.300  -8.707  1.00  0.490          H  
ATOM  12594 1HD  PRO A 819     -24.673   8.987  -9.985  1.00  0.490          H  
ATOM  12595 2HD  PRO A 819     -23.397   7.930 -10.762  1.00  0.490          H  
ATOM  12596  N   VAL A 820     -26.058   5.236  -6.889  1.00  0.240          N  
ATOM  12597  CA  VAL A 820     -26.753   5.379  -5.616  1.00  0.250          C  
ATOM  12598  C   VAL A 820     -25.796   4.912  -4.547  1.00  0.250          C  
ATOM  12599  O   VAL A 820     -25.398   3.749  -4.530  1.00  0.290          O  
ATOM  12600  CB  VAL A 820     -28.044   4.544  -5.529  1.00  0.350          C  
ATOM  12601  CG1 VAL A 820     -28.715   4.730  -4.161  1.00  0.350          C  
ATOM  12602  CG2 VAL A 820     -28.957   4.925  -6.644  1.00  0.350          C  
ATOM  12603  H   VAL A 820     -25.806   4.310  -7.226  1.00  0.290          H  
ATOM  12604  HA  VAL A 820     -26.992   6.430  -5.448  1.00  0.300          H  
ATOM  12605  HB  VAL A 820     -27.798   3.524  -5.604  1.00  0.420          H  
ATOM  12606 1HG1 VAL A 820     -29.614   4.118  -4.116  1.00  0.420          H  
ATOM  12607 2HG1 VAL A 820     -28.039   4.427  -3.362  1.00  0.420          H  
ATOM  12608 3HG1 VAL A 820     -28.984   5.778  -4.029  1.00  0.420          H  
ATOM  12609 1HG2 VAL A 820     -29.863   4.320  -6.607  1.00  0.420          H  
ATOM  12610 2HG2 VAL A 820     -29.215   5.979  -6.569  1.00  0.420          H  
ATOM  12611 3HG2 VAL A 820     -28.443   4.749  -7.555  1.00  0.420          H  
ATOM  12612  N   ILE A 821     -25.428   5.807  -3.661  1.00  0.270          N  
ATOM  12613  CA  ILE A 821     -24.433   5.515  -2.648  1.00  0.280          C  
ATOM  12614  C   ILE A 821     -25.116   5.270  -1.319  1.00  0.280          C  
ATOM  12615  O   ILE A 821     -26.041   6.002  -0.957  1.00  0.310          O  
ATOM  12616  CB  ILE A 821     -23.411   6.673  -2.545  1.00  0.390          C  
ATOM  12617  CG1 ILE A 821     -22.710   6.874  -3.906  1.00  0.390          C  
ATOM  12618  CG2 ILE A 821     -22.358   6.401  -1.410  1.00  0.390          C  
ATOM  12619  CD1 ILE A 821     -23.354   7.922  -4.789  1.00  0.390          C  
ATOM  12620  H   ILE A 821     -25.825   6.736  -3.709  1.00  0.320          H  
ATOM  12621  HA  ILE A 821     -23.901   4.606  -2.920  1.00  0.340          H  
ATOM  12622  HB  ILE A 821     -23.939   7.586  -2.338  1.00  0.470          H  
ATOM  12623 1HG1 ILE A 821     -21.674   7.154  -3.735  1.00  0.470          H  
ATOM  12624 2HG1 ILE A 821     -22.742   5.954  -4.457  1.00  0.470          H  
ATOM  12625 1HG2 ILE A 821     -21.664   7.234  -1.356  1.00  0.470          H  
ATOM  12626 2HG2 ILE A 821     -22.863   6.302  -0.448  1.00  0.470          H  
ATOM  12627 3HG2 ILE A 821     -21.809   5.480  -1.628  1.00  0.470          H  
ATOM  12628 1HD1 ILE A 821     -22.804   7.972  -5.695  1.00  0.470          H  
ATOM  12629 2HD1 ILE A 821     -24.376   7.687  -5.029  1.00  0.470          H  
ATOM  12630 3HD1 ILE A 821     -23.326   8.882  -4.282  1.00  0.470          H  
ATOM  12631  N   ARG A 822     -24.726   4.193  -0.643  1.00  0.270          N  
ATOM  12632  CA  ARG A 822     -25.278   3.851   0.655  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -24.141   3.596   1.658  1.00  0.260          C  
ATOM  12634  O   ARG A 822     -23.040   3.164   1.287  1.00  0.250          O  
ATOM  12635  CB  ARG A 822     -26.178   2.627   0.526  1.00  0.380          C  
ATOM  12636  CG  ARG A 822     -27.360   2.811  -0.453  1.00  0.380          C  
ATOM  12637  CD  ARG A 822     -28.207   1.596  -0.562  1.00  0.380          C  
ATOM  12638  NE  ARG A 822     -28.978   1.367   0.658  1.00  0.380          N  
ATOM  12639  CZ  ARG A 822     -30.184   1.919   0.930  1.00  0.380          C  
ATOM  12640  NH1 ARG A 822     -30.769   2.719   0.052  1.00  0.380          N  
ATOM  12641  NH2 ARG A 822     -30.791   1.661   2.069  1.00  0.380          N  
ATOM  12642  H   ARG A 822     -24.005   3.595  -1.054  1.00  0.320          H  
ATOM  12643  HA  ARG A 822     -25.870   4.688   1.010  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -25.595   1.782   0.189  1.00  0.450          H  
ATOM  12645 2HB  ARG A 822     -26.589   2.372   1.506  1.00  0.450          H  
ATOM  12646 1HG  ARG A 822     -27.976   3.626  -0.116  1.00  0.450          H  
ATOM  12647 2HG  ARG A 822     -26.973   3.034  -1.445  1.00  0.450          H  
ATOM  12648 1HD  ARG A 822     -28.887   1.683  -1.404  1.00  0.450          H  
ATOM  12649 2HD  ARG A 822     -27.563   0.732  -0.719  1.00  0.450          H  
ATOM  12650  HE  ARG A 822     -28.585   0.693   1.337  1.00  0.450          H  
ATOM  12651 1HH1 ARG A 822     -30.322   2.926  -0.827  1.00  0.450          H  
ATOM  12652 2HH1 ARG A 822     -31.681   3.101   0.255  1.00  0.450          H  
ATOM  12653 1HH2 ARG A 822     -30.332   1.089   2.787  1.00  0.450          H  
ATOM  12654 2HH2 ARG A 822     -31.684   2.066   2.271  1.00  0.450          H  
ATOM  12655  N   TYR A 823     -24.411   3.842   2.937  1.00  0.270          N  
ATOM  12656  CA  TYR A 823     -23.443   3.583   3.998  1.00  0.280          C  
ATOM  12657  C   TYR A 823     -24.142   2.996   5.223  1.00  0.290          C  
ATOM  12658  O   TYR A 823     -25.138   3.535   5.716  1.00  0.300          O  
ATOM  12659  CB  TYR A 823     -22.654   4.856   4.320  1.00  0.390          C  
ATOM  12660  CG  TYR A 823     -21.623   4.638   5.356  1.00  0.390          C  
ATOM  12661  CD1 TYR A 823     -20.564   3.830   5.071  1.00  0.390          C  
ATOM  12662  CD2 TYR A 823     -21.725   5.230   6.580  1.00  0.390          C  
ATOM  12663  CE1 TYR A 823     -19.623   3.582   6.008  1.00  0.390          C  
ATOM  12664  CE2 TYR A 823     -20.778   4.989   7.525  1.00  0.390          C  
ATOM  12665  CZ  TYR A 823     -19.736   4.166   7.254  1.00  0.390          C  
ATOM  12666  OH  TYR A 823     -18.791   3.922   8.218  1.00  0.390          O  
ATOM  12667  H   TYR A 823     -25.333   4.205   3.171  1.00  0.320          H  
ATOM  12668  HA  TYR A 823     -22.740   2.831   3.647  1.00  0.340          H  
ATOM  12669 1HB  TYR A 823     -22.166   5.211   3.419  1.00  0.470          H  
ATOM  12670 2HB  TYR A 823     -23.328   5.632   4.667  1.00  0.470          H  
ATOM  12671  HD1 TYR A 823     -20.491   3.375   4.097  1.00  0.470          H  
ATOM  12672  HD2 TYR A 823     -22.552   5.877   6.801  1.00  0.470          H  
ATOM  12673  HE1 TYR A 823     -18.794   2.928   5.776  1.00  0.470          H  
ATOM  12674  HE2 TYR A 823     -20.857   5.439   8.498  1.00  0.470          H  
ATOM  12675  HH  TYR A 823     -18.961   4.468   8.991  1.00  0.470          H  
ATOM  12676  N   ASN A 824     -23.671   1.823   5.647  1.00  0.300          N  
ATOM  12677  CA  ASN A 824     -24.216   1.031   6.739  1.00  0.340          C  
ATOM  12678  C   ASN A 824     -25.713   0.780   6.549  1.00  0.360          C  
ATOM  12679  O   ASN A 824     -26.480   0.733   7.512  1.00  0.430          O  
ATOM  12680  CB  ASN A 824     -23.939   1.658   8.091  1.00  0.460          C  
ATOM  12681  CG  ASN A 824     -22.462   1.725   8.451  1.00  0.460          C  
ATOM  12682  OD1 ASN A 824     -21.600   0.970   7.944  1.00  0.460          O  
ATOM  12683  ND2 ASN A 824     -22.164   2.607   9.384  1.00  0.460          N  
ATOM  12684  H   ASN A 824     -22.849   1.437   5.187  1.00  0.360          H  
ATOM  12685  HA  ASN A 824     -23.728   0.055   6.721  1.00  0.410          H  
ATOM  12686 1HB  ASN A 824     -24.346   2.666   8.108  1.00  0.550          H  
ATOM  12687 2HB  ASN A 824     -24.456   1.091   8.863  1.00  0.550          H  
ATOM  12688 1HD2 ASN A 824     -21.223   2.701   9.717  1.00  0.550          H  
ATOM  12689 2HD2 ASN A 824     -22.884   3.173   9.785  1.00  0.550          H  
ATOM  12690  N   GLY A 825     -26.125   0.547   5.307  1.00  0.340          N  
ATOM  12691  CA  GLY A 825     -27.519   0.289   4.977  1.00  0.360          C  
ATOM  12692  C   GLY A 825     -28.397   1.536   4.743  1.00  0.340          C  
ATOM  12693  O   GLY A 825     -29.574   1.382   4.408  1.00  0.370          O  
ATOM  12694  H   GLY A 825     -25.450   0.540   4.554  1.00  0.410          H  
ATOM  12695 1HA  GLY A 825     -27.550  -0.333   4.082  1.00  0.430          H  
ATOM  12696 2HA  GLY A 825     -27.963  -0.304   5.773  1.00  0.430          H  
ATOM  12697  N   TYR A 826     -27.852   2.755   4.877  1.00  0.300          N  
ATOM  12698  CA  TYR A 826     -28.635   3.981   4.677  1.00  0.270          C  
ATOM  12699  C   TYR A 826     -28.199   4.730   3.422  1.00  0.280          C  
ATOM  12700  O   TYR A 826     -27.021   4.715   3.090  1.00  0.300          O  
ATOM  12701  CB  TYR A 826     -28.424   4.947   5.842  1.00  0.390          C  
ATOM  12702  CG  TYR A 826     -28.945   4.490   7.127  1.00  0.390          C  
ATOM  12703  CD1 TYR A 826     -28.123   3.824   8.002  1.00  0.390          C  
ATOM  12704  CD2 TYR A 826     -30.261   4.738   7.446  1.00  0.390          C  
ATOM  12705  CE1 TYR A 826     -28.622   3.411   9.203  1.00  0.390          C  
ATOM  12706  CE2 TYR A 826     -30.764   4.332   8.642  1.00  0.390          C  
ATOM  12707  CZ  TYR A 826     -29.958   3.672   9.524  1.00  0.390          C  
ATOM  12708  OH  TYR A 826     -30.471   3.264  10.725  1.00  0.390          O  
ATOM  12709  H   TYR A 826     -26.883   2.850   5.182  1.00  0.360          H  
ATOM  12710  HA  TYR A 826     -29.680   3.705   4.617  1.00  0.320          H  
ATOM  12711 1HB  TYR A 826     -27.355   5.131   5.958  1.00  0.470          H  
ATOM  12712 2HB  TYR A 826     -28.888   5.910   5.610  1.00  0.470          H  
ATOM  12713  HD1 TYR A 826     -27.084   3.623   7.742  1.00  0.470          H  
ATOM  12714  HD2 TYR A 826     -30.901   5.260   6.743  1.00  0.470          H  
ATOM  12715  HE1 TYR A 826     -27.978   2.881   9.903  1.00  0.470          H  
ATOM  12716  HE2 TYR A 826     -31.805   4.533   8.895  1.00  0.470          H  
ATOM  12717  HH  TYR A 826     -29.771   2.801  11.238  1.00  0.470          H  
ATOM  12718  N   PRO A 827     -29.074   5.448   2.703  1.00  0.290          N  
ATOM  12719  CA  PRO A 827     -28.662   6.278   1.585  1.00  0.320          C  
ATOM  12720  C   PRO A 827     -27.617   7.233   2.130  1.00  0.300          C  
ATOM  12721  O   PRO A 827     -27.820   7.800   3.211  1.00  0.290          O  
ATOM  12722  CB  PRO A 827     -29.952   7.012   1.207  1.00  0.480          C  
ATOM  12723  CG  PRO A 827     -31.064   6.091   1.682  1.00  0.480          C  
ATOM  12724  CD  PRO A 827     -30.522   5.449   2.974  1.00  0.480          C  
ATOM  12725  HA  PRO A 827     -28.261   5.674   0.763  1.00  0.380          H  
ATOM  12726 1HB  PRO A 827     -29.972   8.006   1.659  1.00  0.580          H  
ATOM  12727 2HB  PRO A 827     -29.977   7.170   0.118  1.00  0.580          H  
ATOM  12728 1HG  PRO A 827     -31.980   6.689   1.865  1.00  0.580          H  
ATOM  12729 2HG  PRO A 827     -31.313   5.369   0.903  1.00  0.580          H  
ATOM  12730 1HD  PRO A 827     -30.755   6.055   3.867  1.00  0.580          H  
ATOM  12731 2HD  PRO A 827     -30.924   4.436   3.039  1.00  0.580          H  
ATOM  12732  N   ALA A 828     -26.546   7.465   1.387  1.00  0.320          N  
ATOM  12733  CA  ALA A 828     -25.522   8.349   1.905  1.00  0.300          C  
ATOM  12734  C   ALA A 828     -24.686   9.007   0.823  1.00  0.350          C  
ATOM  12735  O   ALA A 828     -24.592   8.533  -0.298  1.00  0.510          O  
ATOM  12736  CB  ALA A 828     -24.615   7.574   2.837  1.00  0.430          C  
ATOM  12737  H   ALA A 828     -26.423   6.998   0.489  1.00  0.380          H  
ATOM  12738  HA  ALA A 828     -26.035   9.130   2.447  1.00  0.360          H  
ATOM  12739 1HB  ALA A 828     -23.893   8.254   3.271  1.00  0.510          H  
ATOM  12740 2HB  ALA A 828     -25.215   7.128   3.618  1.00  0.510          H  
ATOM  12741 3HB  ALA A 828     -24.106   6.791   2.279  1.00  0.510          H  
ATOM  12742  N   ALA A 829     -24.099  10.139   1.151  1.00  0.330          N  
ATOM  12743  CA  ALA A 829     -23.216  10.816   0.223  1.00  0.340          C  
ATOM  12744  C   ALA A 829     -21.776  10.717   0.674  1.00  0.300          C  
ATOM  12745  O   ALA A 829     -21.471  10.950   1.838  1.00  0.400          O  
ATOM  12746  CB  ALA A 829     -23.632  12.249   0.115  1.00  0.470          C  
ATOM  12747  H   ALA A 829     -24.278  10.514   2.083  1.00  0.400          H  
ATOM  12748  HA  ALA A 829     -23.298  10.338  -0.755  1.00  0.410          H  
ATOM  12749 1HB  ALA A 829     -22.993  12.767  -0.583  1.00  0.570          H  
ATOM  12750 2HB  ALA A 829     -24.665  12.291  -0.231  1.00  0.570          H  
ATOM  12751 3HB  ALA A 829     -23.552  12.711   1.089  1.00  0.570          H  
ATOM  12752  N   ASP A 830     -20.882  10.416  -0.259  1.00  0.290          N  
ATOM  12753  CA  ASP A 830     -19.446  10.298   0.026  1.00  0.350          C  
ATOM  12754  C   ASP A 830     -18.676  11.614  -0.259  1.00  0.360          C  
ATOM  12755  O   ASP A 830     -18.500  12.011  -1.423  1.00  0.420          O  
ATOM  12756  CB  ASP A 830     -18.872   9.149  -0.805  1.00  0.470          C  
ATOM  12757  CG  ASP A 830     -17.403   8.835  -0.507  1.00  0.470          C  
ATOM  12758  OD1 ASP A 830     -16.926   9.270   0.503  1.00  0.470          O  
ATOM  12759  OD2 ASP A 830     -16.763   8.198  -1.332  1.00  0.470          O  
ATOM  12760  H   ASP A 830     -21.218  10.233  -1.196  1.00  0.350          H  
ATOM  12761  HA  ASP A 830     -19.321  10.060   1.086  1.00  0.420          H  
ATOM  12762 1HB  ASP A 830     -19.448   8.251  -0.606  1.00  0.560          H  
ATOM  12763 2HB  ASP A 830     -19.001   9.371  -1.853  1.00  0.560          H  
ATOM  12764  N   LEU A 831     -18.289  12.333   0.806  1.00  0.340          N  
ATOM  12765  CA  LEU A 831     -17.626  13.636   0.695  1.00  0.380          C  
ATOM  12766  C   LEU A 831     -16.163  13.555   1.142  1.00  0.340          C  
ATOM  12767  O   LEU A 831     -15.843  13.032   2.212  1.00  0.390          O  
ATOM  12768  CB  LEU A 831     -18.321  14.686   1.599  1.00  0.520          C  
ATOM  12769  CG  LEU A 831     -19.692  15.304   1.145  1.00  0.520          C  
ATOM  12770  CD1 LEU A 831     -20.819  14.267   1.310  1.00  0.520          C  
ATOM  12771  CD2 LEU A 831     -19.980  16.563   2.010  1.00  0.520          C  
ATOM  12772  H   LEU A 831     -18.452  11.958   1.742  1.00  0.410          H  
ATOM  12773  HA  LEU A 831     -17.654  13.963  -0.344  1.00  0.460          H  
ATOM  12774 1HB  LEU A 831     -18.495  14.217   2.568  1.00  0.620          H  
ATOM  12775 2HB  LEU A 831     -17.623  15.511   1.748  1.00  0.620          H  
ATOM  12776  HG  LEU A 831     -19.643  15.588   0.092  1.00  0.620          H  
ATOM  12777 1HD1 LEU A 831     -21.751  14.698   1.008  1.00  0.620          H  
ATOM  12778 2HD1 LEU A 831     -20.636  13.411   0.701  1.00  0.620          H  
ATOM  12779 3HD1 LEU A 831     -20.885  13.956   2.350  1.00  0.620          H  
ATOM  12780 1HD2 LEU A 831     -20.927  17.013   1.712  1.00  0.620          H  
ATOM  12781 2HD2 LEU A 831     -20.033  16.276   3.059  1.00  0.620          H  
ATOM  12782 3HD2 LEU A 831     -19.182  17.295   1.877  1.00  0.620          H  
ATOM  12783  N   ILE A 832     -15.264  14.119   0.355  1.00  0.290          N  
ATOM  12784  CA  ILE A 832     -13.857  14.106   0.749  1.00  0.290          C  
ATOM  12785  C   ILE A 832     -13.278  15.497   0.741  1.00  0.290          C  
ATOM  12786  O   ILE A 832     -13.836  16.416   0.144  1.00  0.310          O  
ATOM  12787  CB  ILE A 832     -13.012  13.196  -0.168  1.00  0.410          C  
ATOM  12788  CG1 ILE A 832     -13.059  13.746  -1.626  1.00  0.410          C  
ATOM  12789  CG2 ILE A 832     -13.514  11.751  -0.052  1.00  0.410          C  
ATOM  12790  CD1 ILE A 832     -12.116  13.098  -2.604  1.00  0.410          C  
ATOM  12791  H   ILE A 832     -15.577  14.522  -0.534  1.00  0.350          H  
ATOM  12792  HA  ILE A 832     -13.775  13.726   1.766  1.00  0.350          H  
ATOM  12793  HB  ILE A 832     -11.971  13.228   0.155  1.00  0.490          H  
ATOM  12794 1HG1 ILE A 832     -14.076  13.652  -2.003  1.00  0.490          H  
ATOM  12795 2HG1 ILE A 832     -12.801  14.789  -1.596  1.00  0.490          H  
ATOM  12796 1HG2 ILE A 832     -12.921  11.087  -0.668  1.00  0.490          H  
ATOM  12797 2HG2 ILE A 832     -13.434  11.436   0.983  1.00  0.490          H  
ATOM  12798 3HG2 ILE A 832     -14.554  11.693  -0.356  1.00  0.490          H  
ATOM  12799 1HD1 ILE A 832     -12.228  13.578  -3.577  1.00  0.490          H  
ATOM  12800 2HD1 ILE A 832     -11.091  13.222  -2.255  1.00  0.490          H  
ATOM  12801 3HD1 ILE A 832     -12.335  12.043  -2.702  1.00  0.490          H  
ATOM  12802  N   GLY A 833     -12.138  15.658   1.376  1.00  0.310          N  
ATOM  12803  CA  GLY A 833     -11.490  16.965   1.330  1.00  0.320          C  
ATOM  12804  C   GLY A 833     -10.221  16.981   2.137  1.00  0.350          C  
ATOM  12805  O   GLY A 833      -9.805  15.941   2.669  1.00  0.370          O  
ATOM  12806  H   GLY A 833     -11.753  14.861   1.896  1.00  0.370          H  
ATOM  12807 1HA  GLY A 833     -11.260  17.221   0.293  1.00  0.380          H  
ATOM  12808 2HA  GLY A 833     -12.171  17.733   1.690  1.00  0.380          H  
ATOM  12809  N   ASP A 834      -9.608  18.167   2.255  1.00  0.420          N  
ATOM  12810  CA  ASP A 834      -8.344  18.259   2.965  1.00  0.470          C  
ATOM  12811  C   ASP A 834      -8.252  19.380   3.992  1.00  0.490          C  
ATOM  12812  O   ASP A 834      -8.820  20.467   3.832  1.00  0.610          O  
ATOM  12813  CB  ASP A 834      -7.194  18.378   1.963  1.00  0.640          C  
ATOM  12814  CG  ASP A 834      -7.054  17.118   1.059  1.00  0.640          C  
ATOM  12815  OD1 ASP A 834      -6.832  16.036   1.575  1.00  0.640          O  
ATOM  12816  OD2 ASP A 834      -7.144  17.260  -0.134  1.00  0.640          O  
ATOM  12817  H   ASP A 834     -10.008  19.007   1.816  1.00  0.500          H  
ATOM  12818  HA  ASP A 834      -8.211  17.352   3.498  1.00  0.560          H  
ATOM  12819 1HB  ASP A 834      -7.357  19.254   1.329  1.00  0.770          H  
ATOM  12820 2HB  ASP A 834      -6.258  18.539   2.509  1.00  0.770          H  
ATOM  12821  N   ALA A 835      -7.527  19.101   5.072  1.00  0.460          N  
ATOM  12822  CA  ALA A 835      -7.223  20.100   6.082  1.00  0.500          C  
ATOM  12823  C   ALA A 835      -6.312  21.174   5.486  1.00  0.590          C  
ATOM  12824  O   ALA A 835      -5.478  20.887   4.627  1.00  0.760          O  
ATOM  12825  CB  ALA A 835      -6.568  19.439   7.289  1.00  0.680          C  
ATOM  12826  H   ALA A 835      -7.129  18.162   5.197  1.00  0.550          H  
ATOM  12827  HA  ALA A 835      -8.154  20.577   6.392  1.00  0.600          H  
ATOM  12828 1HB  ALA A 835      -6.358  20.193   8.045  1.00  0.820          H  
ATOM  12829 2HB  ALA A 835      -7.239  18.688   7.698  1.00  0.820          H  
ATOM  12830 3HB  ALA A 835      -5.638  18.963   6.981  1.00  0.820          H  
ATOM  12831  N   ASP A 836      -6.426  22.397   5.992  1.00  0.950          N  
ATOM  12832  CA  ASP A 836      -5.582  23.508   5.581  1.00  1.140          C  
ATOM  12833  C   ASP A 836      -4.108  23.171   5.558  1.00  0.880          C  
ATOM  12834  O   ASP A 836      -3.611  22.522   6.476  1.00  1.360          O  
ATOM  12835  CB  ASP A 836      -5.778  24.698   6.534  1.00  1.520          C  
ATOM  12836  CG  ASP A 836      -4.994  25.984   6.160  1.00  1.520          C  
ATOM  12837  OD1 ASP A 836      -5.532  26.795   5.417  1.00  1.520          O  
ATOM  12838  OD2 ASP A 836      -3.824  26.098   6.520  1.00  1.520          O  
ATOM  12839  H   ASP A 836      -7.184  22.592   6.654  1.00  1.140          H  
ATOM  12840  HA  ASP A 836      -5.899  23.790   4.615  1.00  1.370          H  
ATOM  12841 1HB  ASP A 836      -6.822  24.953   6.529  1.00  1.820          H  
ATOM  12842 2HB  ASP A 836      -5.528  24.408   7.550  1.00  1.820          H  
ATOM  12843  N   PRO A 837      -3.373  23.650   4.547  1.00  0.960          N  
ATOM  12844  CA  PRO A 837      -1.961  23.493   4.376  1.00  1.410          C  
ATOM  12845  C   PRO A 837      -1.084  23.727   5.593  1.00  1.040          C  
ATOM  12846  O   PRO A 837       0.021  23.257   5.560  1.00  1.750          O  
ATOM  12847  CB  PRO A 837      -1.639  24.507   3.271  1.00  2.110          C  
ATOM  12848  CG  PRO A 837      -2.878  24.552   2.428  1.00  2.110          C  
ATOM  12849  CD  PRO A 837      -4.013  24.382   3.385  1.00  2.110          C  
ATOM  12850  HA  PRO A 837      -1.786  22.475   4.000  1.00  1.690          H  
ATOM  12851 1HB  PRO A 837      -1.400  25.483   3.728  1.00  2.540          H  
ATOM  12852 2HB  PRO A 837      -0.748  24.185   2.717  1.00  2.540          H  
ATOM  12853 1HG  PRO A 837      -2.933  25.508   1.882  1.00  2.540          H  
ATOM  12854 2HG  PRO A 837      -2.848  23.756   1.670  1.00  2.540          H  
ATOM  12855 1HD  PRO A 837      -4.400  25.364   3.656  1.00  2.540          H  
ATOM  12856 2HD  PRO A 837      -4.759  23.752   2.865  1.00  2.540          H  
ATOM  12857  N   ARG A 838      -1.426  24.480   6.624  1.00  0.860          N  
ATOM  12858  CA  ARG A 838      -0.378  24.532   7.644  1.00  0.920          C  
ATOM  12859  C   ARG A 838      -0.822  24.012   8.972  1.00  1.080          C  
ATOM  12860  O   ARG A 838      -0.213  24.324   9.998  1.00  1.470          O  
ATOM  12861  CB  ARG A 838       0.127  25.958   7.800  1.00  1.260          C  
ATOM  12862  CG  ARG A 838       0.859  26.503   6.577  1.00  1.260          C  
ATOM  12863  CD  ARG A 838       1.238  27.934   6.741  1.00  1.260          C  
ATOM  12864  NE  ARG A 838       2.032  28.425   5.608  1.00  1.260          N  
ATOM  12865  CZ  ARG A 838       1.539  28.832   4.409  1.00  1.260          C  
ATOM  12866  NH1 ARG A 838       0.241  28.821   4.168  1.00  1.260          N  
ATOM  12867  NH2 ARG A 838       2.375  29.247   3.470  1.00  1.260          N  
ATOM  12868  H   ARG A 838      -2.324  24.987   6.727  1.00  1.030          H  
ATOM  12869  HA  ARG A 838       0.473  23.926   7.363  1.00  1.100          H  
ATOM  12870 1HB  ARG A 838      -0.716  26.614   8.005  1.00  1.520          H  
ATOM  12871 2HB  ARG A 838       0.809  26.017   8.647  1.00  1.520          H  
ATOM  12872 1HG  ARG A 838       1.766  25.920   6.413  1.00  1.520          H  
ATOM  12873 2HG  ARG A 838       0.215  26.409   5.707  1.00  1.520          H  
ATOM  12874 1HD  ARG A 838       0.344  28.548   6.836  1.00  1.520          H  
ATOM  12875 2HD  ARG A 838       1.840  28.038   7.644  1.00  1.520          H  
ATOM  12876  HE  ARG A 838       3.036  28.458   5.732  1.00  1.520          H  
ATOM  12877 1HH1 ARG A 838      -0.408  28.509   4.876  1.00  1.520          H  
ATOM  12878 2HH1 ARG A 838      -0.109  29.129   3.271  1.00  1.520          H  
ATOM  12879 1HH2 ARG A 838       3.371  29.258   3.647  1.00  1.520          H  
ATOM  12880 2HH2 ARG A 838       2.022  29.551   2.574  1.00  1.520          H  
ATOM  12881  N   VAL A 839      -1.699  23.022   8.942  1.00  1.210          N  
ATOM  12882  CA  VAL A 839      -2.032  22.367  10.187  1.00  1.520          C  
ATOM  12883  C   VAL A 839      -1.849  20.870  10.054  1.00  1.980          C  
ATOM  12884  O   VAL A 839      -2.046  20.276   8.998  1.00  2.710          O  
ATOM  12885  CB  VAL A 839      -3.481  22.665  10.655  1.00  2.000          C  
ATOM  12886  CG1 VAL A 839      -3.654  24.161  10.869  1.00  2.000          C  
ATOM  12887  CG2 VAL A 839      -4.516  22.125   9.659  1.00  2.000          C  
ATOM  12888  H   VAL A 839      -2.160  22.776   8.055  1.00  1.450          H  
ATOM  12889  HA  VAL A 839      -1.355  22.716  10.965  1.00  1.820          H  
ATOM  12890  HB  VAL A 839      -3.631  22.184  11.618  1.00  2.400          H  
ATOM  12891 1HG1 VAL A 839      -4.657  24.364  11.238  1.00  2.400          H  
ATOM  12892 2HG1 VAL A 839      -2.920  24.508  11.597  1.00  2.400          H  
ATOM  12893 3HG1 VAL A 839      -3.505  24.688   9.926  1.00  2.400          H  
ATOM  12894 1HG2 VAL A 839      -5.518  22.335  10.030  1.00  2.400          H  
ATOM  12895 2HG2 VAL A 839      -4.381  22.608   8.714  1.00  2.400          H  
ATOM  12896 3HG2 VAL A 839      -4.404  21.055   9.531  1.00  2.400          H  
ATOM  12897  N   LEU A 840      -1.584  20.248  11.182  1.00  2.150          N  
ATOM  12898  CA  LEU A 840      -1.429  18.811  11.300  1.00  2.620          C  
ATOM  12899  C   LEU A 840      -2.723  18.233  11.832  1.00  1.860          C  
ATOM  12900  O   LEU A 840      -3.025  17.124  11.385  1.00  2.120          O  
ATOM  12901  CB  LEU A 840      -0.277  18.471  12.250  1.00  3.480          C  
ATOM  12902  CG  LEU A 840       1.129  19.011  11.865  1.00  3.480          C  
ATOM  12903  CD1 LEU A 840       2.105  18.625  12.969  1.00  3.480          C  
ATOM  12904  CD2 LEU A 840       1.578  18.450  10.504  1.00  3.480          C  
ATOM  12905  H   LEU A 840      -1.472  20.807  12.016  1.00  2.580          H  
ATOM  12906  HA  LEU A 840      -1.253  18.382  10.316  1.00  3.140          H  
ATOM  12907 1HB  LEU A 840      -0.526  18.864  13.236  1.00  4.180          H  
ATOM  12908 2HB  LEU A 840      -0.205  17.387  12.325  1.00  4.180          H  
ATOM  12909  HG  LEU A 840       1.095  20.099  11.806  1.00  4.180          H  
ATOM  12910 1HD1 LEU A 840       3.090  19.014  12.749  1.00  4.180          H  
ATOM  12911 2HD1 LEU A 840       1.764  19.047  13.916  1.00  4.180          H  
ATOM  12912 3HD1 LEU A 840       2.153  17.539  13.056  1.00  4.180          H  
ATOM  12913 1HD2 LEU A 840       2.554  18.841  10.256  1.00  4.180          H  
ATOM  12914 2HD2 LEU A 840       1.622  17.359  10.543  1.00  4.180          H  
ATOM  12915 3HD2 LEU A 840       0.878  18.752   9.726  1.00  4.180          H  
ATOM  12916  N   SER A 841      -3.658  19.186  11.910  1.00  1.190          N  
ATOM  12917  CA  SER A 841      -4.735  18.974  12.809  1.00  0.840          C  
ATOM  12918  C   SER A 841      -5.915  18.372  12.050  1.00  0.700          C  
ATOM  12919  O   SER A 841      -6.982  18.984  11.991  1.00  0.700          O  
ATOM  12920  CB  SER A 841      -5.114  20.279  13.478  1.00  1.320          C  
ATOM  12921  OG  SER A 841      -4.047  20.811  14.230  1.00  1.320          O  
ATOM  12922  H   SER A 841      -4.041  19.412  11.001  1.00  1.430          H  
ATOM  12923  HA  SER A 841      -4.418  18.266  13.577  1.00  1.010          H  
ATOM  12924 1HB  SER A 841      -5.449  21.000  12.736  1.00  1.580          H  
ATOM  12925 2HB  SER A 841      -5.929  20.082  14.142  1.00  1.580          H  
ATOM  12926  HG  SER A 841      -4.389  21.606  14.652  1.00  1.580          H  
ATOM  12927  N   SER A 842      -5.766  17.155  11.512  1.00  0.630          N  
ATOM  12928  CA  SER A 842      -6.887  16.540  10.795  1.00  0.540          C  
ATOM  12929  C   SER A 842      -8.069  16.354  11.741  1.00  0.480          C  
ATOM  12930  O   SER A 842      -9.220  16.370  11.298  1.00  0.470          O  
ATOM  12931  CB  SER A 842      -6.528  15.189  10.244  1.00  0.790          C  
ATOM  12932  OG  SER A 842      -6.361  14.282  11.284  1.00  0.790          O  
ATOM  12933  H   SER A 842      -4.848  16.705  11.563  1.00  0.760          H  
ATOM  12934  HA  SER A 842      -7.186  17.194   9.975  1.00  0.650          H  
ATOM  12935 1HB  SER A 842      -7.321  14.840   9.578  1.00  0.950          H  
ATOM  12936 2HB  SER A 842      -5.612  15.254   9.655  1.00  0.950          H  
ATOM  12937  HG  SER A 842      -6.314  13.407  10.853  1.00  0.950          H  
ATOM  12938  N   SER A 843      -7.798  16.234  13.054  1.00  0.500          N  
ATOM  12939  CA  SER A 843      -8.855  16.125  14.035  1.00  0.490          C  
ATOM  12940  C   SER A 843      -9.597  17.451  14.207  1.00  0.520          C  
ATOM  12941  O   SER A 843     -10.771  17.451  14.598  1.00  0.550          O  
ATOM  12942  CB  SER A 843      -8.285  15.675  15.365  1.00  0.690          C  
ATOM  12943  OG  SER A 843      -7.441  16.655  15.910  1.00  0.690          O  
ATOM  12944  H   SER A 843      -6.839  16.161  13.366  1.00  0.600          H  
ATOM  12945  HA  SER A 843      -9.565  15.380  13.691  1.00  0.590          H  
ATOM  12946 1HB  SER A 843      -9.102  15.469  16.056  1.00  0.830          H  
ATOM  12947 2HB  SER A 843      -7.731  14.748  15.227  1.00  0.830          H  
ATOM  12948  HG  SER A 843      -7.168  16.318  16.773  1.00  0.830          H  
ATOM  12949  N   GLN A 844      -8.939  18.587  13.909  1.00  0.550          N  
ATOM  12950  CA  GLN A 844      -9.578  19.893  13.981  1.00  0.600          C  
ATOM  12951  C   GLN A 844     -10.488  19.995  12.790  1.00  0.550          C  
ATOM  12952  O   GLN A 844     -11.597  20.517  12.885  1.00  0.550          O  
ATOM  12953  CB  GLN A 844      -8.553  21.028  13.989  1.00  0.820          C  
ATOM  12954  CG  GLN A 844      -9.098  22.435  14.097  1.00  0.820          C  
ATOM  12955  CD  GLN A 844      -9.847  22.719  15.355  1.00  0.820          C  
ATOM  12956  OE1 GLN A 844      -9.487  22.238  16.435  1.00  0.820          O  
ATOM  12957  NE2 GLN A 844     -10.889  23.530  15.237  1.00  0.820          N  
ATOM  12958  H   GLN A 844      -7.980  18.558  13.583  1.00  0.660          H  
ATOM  12959  HA  GLN A 844     -10.174  19.951  14.890  1.00  0.720          H  
ATOM  12960 1HB  GLN A 844      -7.886  20.888  14.831  1.00  0.980          H  
ATOM  12961 2HB  GLN A 844      -7.967  20.989  13.080  1.00  0.980          H  
ATOM  12962 1HG  GLN A 844      -8.263  23.128  14.042  1.00  0.980          H  
ATOM  12963 2HG  GLN A 844      -9.763  22.609  13.269  1.00  0.980          H  
ATOM  12964 1HE2 GLN A 844     -11.431  23.776  16.040  1.00  0.980          H  
ATOM  12965 2HE2 GLN A 844     -11.141  23.917  14.316  1.00  0.980          H  
ATOM  12966  N   ALA A 845      -9.998  19.504  11.648  1.00  0.550          N  
ATOM  12967  CA  ALA A 845     -10.788  19.528  10.432  1.00  0.560          C  
ATOM  12968  C   ALA A 845     -12.048  18.696  10.637  1.00  0.480          C  
ATOM  12969  O   ALA A 845     -13.157  19.164  10.357  1.00  0.490          O  
ATOM  12970  CB  ALA A 845      -9.974  18.991   9.264  1.00  0.780          C  
ATOM  12971  H   ALA A 845      -9.042  19.137  11.650  1.00  0.660          H  
ATOM  12972  HA  ALA A 845     -11.081  20.556  10.233  1.00  0.670          H  
ATOM  12973 1HB  ALA A 845     -10.558  19.014   8.357  1.00  0.940          H  
ATOM  12974 2HB  ALA A 845      -9.089  19.609   9.142  1.00  0.940          H  
ATOM  12975 3HB  ALA A 845      -9.678  17.972   9.461  1.00  0.940          H  
ATOM  12976  N   MET A 846     -11.890  17.504  11.246  1.00  0.430          N  
ATOM  12977  CA  MET A 846     -13.034  16.653  11.536  1.00  0.410          C  
ATOM  12978  C   MET A 846     -13.970  17.324  12.523  1.00  0.400          C  
ATOM  12979  O   MET A 846     -15.190  17.229  12.364  1.00  0.450          O  
ATOM  12980  CB  MET A 846     -12.602  15.268  12.021  1.00  0.580          C  
ATOM  12981  CG  MET A 846     -11.991  14.387  10.922  1.00  0.580          C  
ATOM  12982  SD  MET A 846     -11.705  12.651  11.419  1.00  0.580          S  
ATOM  12983  CE  MET A 846     -10.159  12.648  12.349  1.00  0.580          C  
ATOM  12984  H   MET A 846     -10.945  17.162  11.438  1.00  0.520          H  
ATOM  12985  HA  MET A 846     -13.588  16.514  10.622  1.00  0.490          H  
ATOM  12986 1HB  MET A 846     -11.876  15.380  12.819  1.00  0.700          H  
ATOM  12987 2HB  MET A 846     -13.467  14.740  12.429  1.00  0.700          H  
ATOM  12988 1HG  MET A 846     -12.652  14.390  10.061  1.00  0.700          H  
ATOM  12989 2HG  MET A 846     -11.043  14.812  10.610  1.00  0.700          H  
ATOM  12990 1HE  MET A 846      -9.926  11.625  12.659  1.00  0.700          H  
ATOM  12991 2HE  MET A 846      -9.346  13.031  11.718  1.00  0.700          H  
ATOM  12992 3HE  MET A 846     -10.261  13.268  13.226  1.00  0.700          H  
ATOM  12993  N   THR A 847     -13.415  18.030  13.517  1.00  0.400          N  
ATOM  12994  CA  THR A 847     -14.222  18.752  14.486  1.00  0.440          C  
ATOM  12995  C   THR A 847     -15.051  19.802  13.765  1.00  0.450          C  
ATOM  12996  O   THR A 847     -16.245  19.938  14.040  1.00  0.490          O  
ATOM  12997  CB  THR A 847     -13.360  19.417  15.584  1.00  0.600          C  
ATOM  12998  OG1 THR A 847     -12.652  18.404  16.321  1.00  0.600          O  
ATOM  12999  CG2 THR A 847     -14.252  20.209  16.542  1.00  0.600          C  
ATOM  13000  H   THR A 847     -12.403  18.020  13.640  1.00  0.480          H  
ATOM  13001  HA  THR A 847     -14.903  18.050  14.967  1.00  0.530          H  
ATOM  13002  HB  THR A 847     -12.644  20.092  15.130  1.00  0.720          H  
ATOM  13003  HG1 THR A 847     -11.969  17.994  15.746  1.00  0.720          H  
ATOM  13004 1HG2 THR A 847     -13.631  20.664  17.309  1.00  0.720          H  
ATOM  13005 2HG2 THR A 847     -14.788  20.993  16.006  1.00  0.720          H  
ATOM  13006 3HG2 THR A 847     -14.972  19.535  17.007  1.00  0.720          H  
ATOM  13007  N   HIS A 848     -14.440  20.545  12.830  1.00  0.450          N  
ATOM  13008  CA  HIS A 848     -15.194  21.548  12.093  1.00  0.500          C  
ATOM  13009  C   HIS A 848     -16.304  20.898  11.291  1.00  0.530          C  
ATOM  13010  O   HIS A 848     -17.418  21.413  11.278  1.00  0.570          O  
ATOM  13011  CB  HIS A 848     -14.311  22.357  11.122  1.00  0.680          C  
ATOM  13012  CG  HIS A 848     -13.441  23.378  11.767  1.00  0.680          C  
ATOM  13013  ND1 HIS A 848     -13.955  24.483  12.415  1.00  0.680          N  
ATOM  13014  CD2 HIS A 848     -12.098  23.478  11.855  1.00  0.680          C  
ATOM  13015  CE1 HIS A 848     -12.965  25.211  12.886  1.00  0.680          C  
ATOM  13016  NE2 HIS A 848     -11.821  24.622  12.576  1.00  0.680          N  
ATOM  13017  H   HIS A 848     -13.432  20.437  12.685  1.00  0.540          H  
ATOM  13018  HA  HIS A 848     -15.650  22.244  12.793  1.00  0.600          H  
ATOM  13019 1HB  HIS A 848     -13.667  21.671  10.571  1.00  0.820          H  
ATOM  13020 2HB  HIS A 848     -14.944  22.860  10.392  1.00  0.820          H  
ATOM  13021  HD1 HIS A 848     -14.881  24.845  12.293  1.00  0.820          H  
ATOM  13022  HD2 HIS A 848     -11.292  22.844  11.488  1.00  0.820          H  
ATOM  13023  HE1 HIS A 848     -13.168  26.129  13.438  1.00  0.820          H  
ATOM  13024  N   LEU A 849     -16.036  19.751  10.656  1.00  0.530          N  
ATOM  13025  CA  LEU A 849     -17.080  19.093   9.878  1.00  0.590          C  
ATOM  13026  C   LEU A 849     -18.240  18.696  10.767  1.00  0.590          C  
ATOM  13027  O   LEU A 849     -19.403  18.867  10.383  1.00  0.660          O  
ATOM  13028  CB  LEU A 849     -16.540  17.815   9.224  1.00  0.800          C  
ATOM  13029  CG  LEU A 849     -15.518  17.984   8.117  1.00  0.800          C  
ATOM  13030  CD1 LEU A 849     -14.912  16.640   7.788  1.00  0.800          C  
ATOM  13031  CD2 LEU A 849     -16.182  18.571   6.879  1.00  0.800          C  
ATOM  13032  H   LEU A 849     -15.078  19.382  10.672  1.00  0.640          H  
ATOM  13033  HA  LEU A 849     -17.450  19.787   9.131  1.00  0.710          H  
ATOM  13034 1HB  LEU A 849     -16.074  17.219   9.996  1.00  0.960          H  
ATOM  13035 2HB  LEU A 849     -17.381  17.248   8.823  1.00  0.960          H  
ATOM  13036  HG  LEU A 849     -14.723  18.638   8.458  1.00  0.960          H  
ATOM  13037 1HD1 LEU A 849     -14.179  16.788   7.031  1.00  0.960          H  
ATOM  13038 2HD1 LEU A 849     -14.439  16.227   8.651  1.00  0.960          H  
ATOM  13039 3HD1 LEU A 849     -15.664  15.954   7.441  1.00  0.960          H  
ATOM  13040 1HD2 LEU A 849     -15.450  18.678   6.087  1.00  0.960          H  
ATOM  13041 2HD2 LEU A 849     -16.972  17.923   6.536  1.00  0.960          H  
ATOM  13042 3HD2 LEU A 849     -16.597  19.541   7.106  1.00  0.960          H  
ATOM  13043  N   GLU A 850     -17.936  18.190  11.969  1.00  0.550          N  
ATOM  13044  CA  GLU A 850     -18.986  17.803  12.892  1.00  0.580          C  
ATOM  13045  C   GLU A 850     -19.795  19.007  13.335  1.00  0.600          C  
ATOM  13046  O   GLU A 850     -21.029  18.958  13.352  1.00  0.670          O  
ATOM  13047  CB  GLU A 850     -18.431  17.104  14.134  1.00  0.800          C  
ATOM  13048  CG  GLU A 850     -19.532  16.521  15.040  1.00  0.800          C  
ATOM  13049  CD  GLU A 850     -19.023  15.758  16.227  1.00  0.800          C  
ATOM  13050  OE1 GLU A 850     -17.836  15.649  16.388  1.00  0.800          O  
ATOM  13051  OE2 GLU A 850     -19.836  15.286  16.981  1.00  0.800          O  
ATOM  13052  H   GLU A 850     -16.952  18.022  12.210  1.00  0.660          H  
ATOM  13053  HA  GLU A 850     -19.659  17.141  12.382  1.00  0.700          H  
ATOM  13054 1HB  GLU A 850     -17.719  16.347  13.859  1.00  0.960          H  
ATOM  13055 2HB  GLU A 850     -17.884  17.838  14.730  1.00  0.960          H  
ATOM  13056 1HG  GLU A 850     -20.155  17.333  15.398  1.00  0.960          H  
ATOM  13057 2HG  GLU A 850     -20.162  15.865  14.439  1.00  0.960          H  
ATOM  13058  N   GLU A 851     -19.112  20.097  13.693  1.00  0.560          N  
ATOM  13059  CA  GLU A 851     -19.826  21.272  14.148  1.00  0.580          C  
ATOM  13060  C   GLU A 851     -20.670  21.858  13.034  1.00  0.660          C  
ATOM  13061  O   GLU A 851     -21.790  22.309  13.280  1.00  0.710          O  
ATOM  13062  CB  GLU A 851     -18.860  22.332  14.692  1.00  0.800          C  
ATOM  13063  CG  GLU A 851     -18.190  21.975  16.034  1.00  0.800          C  
ATOM  13064  CD  GLU A 851     -19.189  21.830  17.147  1.00  0.800          C  
ATOM  13065  OE1 GLU A 851     -20.074  22.644  17.234  1.00  0.800          O  
ATOM  13066  OE2 GLU A 851     -19.086  20.888  17.912  1.00  0.800          O  
ATOM  13067  H   GLU A 851     -18.088  20.087  13.684  1.00  0.670          H  
ATOM  13068  HA  GLU A 851     -20.493  20.975  14.951  1.00  0.700          H  
ATOM  13069 1HB  GLU A 851     -18.064  22.494  13.961  1.00  0.960          H  
ATOM  13070 2HB  GLU A 851     -19.388  23.276  14.816  1.00  0.960          H  
ATOM  13071 1HG  GLU A 851     -17.658  21.032  15.920  1.00  0.960          H  
ATOM  13072 2HG  GLU A 851     -17.463  22.743  16.289  1.00  0.960          H  
ATOM  13073  N   LEU A 852     -20.173  21.828  11.795  1.00  0.690          N  
ATOM  13074  CA  LEU A 852     -20.978  22.353  10.723  1.00  0.770          C  
ATOM  13075  C   LEU A 852     -22.200  21.475  10.528  1.00  0.830          C  
ATOM  13076  O   LEU A 852     -23.314  21.990  10.445  1.00  0.900          O  
ATOM  13077  CB  LEU A 852     -20.194  22.399   9.393  1.00  1.050          C  
ATOM  13078  CG  LEU A 852     -18.987  23.406   9.271  1.00  1.050          C  
ATOM  13079  CD1 LEU A 852     -18.267  23.143   7.925  1.00  1.050          C  
ATOM  13080  CD2 LEU A 852     -19.459  24.849   9.389  1.00  1.050          C  
ATOM  13081  H   LEU A 852     -19.226  21.485  11.622  1.00  0.830          H  
ATOM  13082  HA  LEU A 852     -21.320  23.347  10.991  1.00  0.920          H  
ATOM  13083 1HB  LEU A 852     -19.789  21.400   9.218  1.00  1.260          H  
ATOM  13084 2HB  LEU A 852     -20.895  22.621   8.588  1.00  1.260          H  
ATOM  13085  HG  LEU A 852     -18.282  23.227  10.058  1.00  1.260          H  
ATOM  13086 1HD1 LEU A 852     -17.413  23.816   7.834  1.00  1.260          H  
ATOM  13087 2HD1 LEU A 852     -17.919  22.111   7.894  1.00  1.260          H  
ATOM  13088 3HD1 LEU A 852     -18.951  23.317   7.103  1.00  1.260          H  
ATOM  13089 1HD2 LEU A 852     -18.596  25.513   9.298  1.00  1.260          H  
ATOM  13090 2HD2 LEU A 852     -20.155  25.077   8.627  1.00  1.260          H  
ATOM  13091 3HD2 LEU A 852     -19.926  25.009  10.353  1.00  1.260          H  
ATOM  13092  N   SER A 853     -22.049  20.138  10.563  1.00  0.820          N  
ATOM  13093  CA  SER A 853     -23.199  19.281  10.276  1.00  0.890          C  
ATOM  13094  C   SER A 853     -24.332  19.515  11.265  1.00  0.870          C  
ATOM  13095  O   SER A 853     -25.510  19.614  10.889  1.00  0.950          O  
ATOM  13096  CB  SER A 853     -22.802  17.833  10.401  1.00  1.220          C  
ATOM  13097  OG  SER A 853     -22.660  17.470  11.735  1.00  1.220          O  
ATOM  13098  H   SER A 853     -21.123  19.712  10.681  1.00  0.980          H  
ATOM  13099  HA  SER A 853     -23.539  19.486   9.267  1.00  1.070          H  
ATOM  13100 1HB  SER A 853     -23.500  17.205   9.932  1.00  1.460          H  
ATOM  13101 2HB  SER A 853     -21.858  17.704   9.903  1.00  1.460          H  
ATOM  13102  HG  SER A 853     -22.299  16.581  11.737  1.00  1.460          H  
ATOM  13103  N   LYS A 854     -23.968  19.778  12.523  1.00  0.790          N  
ATOM  13104  CA  LYS A 854     -24.934  20.059  13.583  1.00  0.780          C  
ATOM  13105  C   LYS A 854     -25.762  21.321  13.352  1.00  0.810          C  
ATOM  13106  O   LYS A 854     -26.833  21.475  13.942  1.00  0.840          O  
ATOM  13107  CB  LYS A 854     -24.258  20.140  14.953  1.00  1.100          C  
ATOM  13108  CG  LYS A 854     -23.781  18.790  15.501  1.00  1.100          C  
ATOM  13109  CD  LYS A 854     -23.348  18.872  16.975  1.00  1.100          C  
ATOM  13110  CE  LYS A 854     -22.016  19.584  17.132  1.00  1.100          C  
ATOM  13111  NZ  LYS A 854     -21.504  19.549  18.536  1.00  1.100          N  
ATOM  13112  H   LYS A 854     -22.971  19.667  12.759  1.00  0.950          H  
ATOM  13113  HA  LYS A 854     -25.631  19.224  13.616  1.00  0.940          H  
ATOM  13114 1HB  LYS A 854     -23.389  20.795  14.866  1.00  1.320          H  
ATOM  13115 2HB  LYS A 854     -24.941  20.588  15.671  1.00  1.320          H  
ATOM  13116 1HG  LYS A 854     -24.590  18.066  15.411  1.00  1.320          H  
ATOM  13117 2HG  LYS A 854     -22.944  18.435  14.902  1.00  1.320          H  
ATOM  13118 1HD  LYS A 854     -24.106  19.405  17.549  1.00  1.320          H  
ATOM  13119 2HD  LYS A 854     -23.253  17.863  17.377  1.00  1.320          H  
ATOM  13120 1HE  LYS A 854     -21.285  19.109  16.482  1.00  1.320          H  
ATOM  13121 2HE  LYS A 854     -22.123  20.626  16.837  1.00  1.320          H  
ATOM  13122 1HZ  LYS A 854     -20.596  20.047  18.527  1.00  1.320          H  
ATOM  13123 2HZ  LYS A 854     -22.144  20.010  19.160  1.00  1.320          H  
ATOM  13124 3HZ  LYS A 854     -21.364  18.596  18.831  1.00  1.320          H  
ATOM  13125  N   GLN A 855     -25.240  22.256  12.566  1.00  0.840          N  
ATOM  13126  CA  GLN A 855     -25.909  23.520  12.326  1.00  0.890          C  
ATOM  13127  C   GLN A 855     -26.588  23.595  10.961  1.00  0.910          C  
ATOM  13128  O   GLN A 855     -27.498  24.403  10.768  1.00  1.070          O  
ATOM  13129  CB  GLN A 855     -24.900  24.662  12.454  1.00  1.230          C  
ATOM  13130  CG  GLN A 855     -24.262  24.764  13.829  1.00  1.230          C  
ATOM  13131  CD  GLN A 855     -25.277  25.046  14.902  1.00  1.230          C  
ATOM  13132  OE1 GLN A 855     -26.031  26.018  14.811  1.00  1.230          O  
ATOM  13133  NE2 GLN A 855     -25.315  24.204  15.922  1.00  1.230          N  
ATOM  13134  H   GLN A 855     -24.373  22.057  12.065  1.00  1.010          H  
ATOM  13135  HA  GLN A 855     -26.680  23.647  13.083  1.00  1.070          H  
ATOM  13136 1HB  GLN A 855     -24.097  24.508  11.727  1.00  1.470          H  
ATOM  13137 2HB  GLN A 855     -25.383  25.607  12.221  1.00  1.470          H  
ATOM  13138 1HG  GLN A 855     -23.772  23.816  14.062  1.00  1.470          H  
ATOM  13139 2HG  GLN A 855     -23.530  25.568  13.823  1.00  1.470          H  
ATOM  13140 1HE2 GLN A 855     -25.975  24.340  16.662  1.00  1.470          H  
ATOM  13141 2HE2 GLN A 855     -24.684  23.426  15.953  1.00  1.470          H  
ATOM  13142  N   ILE A 856     -26.133  22.788  10.005  1.00  0.840          N  
ATOM  13143  CA  ILE A 856     -26.662  22.879   8.646  1.00  0.960          C  
ATOM  13144  C   ILE A 856     -27.593  21.740   8.204  1.00  0.990          C  
ATOM  13145  O   ILE A 856     -28.452  21.961   7.352  1.00  1.270          O  
ATOM  13146  CB  ILE A 856     -25.513  23.014   7.630  1.00  1.300          C  
ATOM  13147  CG1 ILE A 856     -24.700  21.720   7.595  1.00  1.300          C  
ATOM  13148  CG2 ILE A 856     -24.637  24.228   8.027  1.00  1.300          C  
ATOM  13149  CD1 ILE A 856     -23.704  21.671   6.649  1.00  1.300          C  
ATOM  13150  H   ILE A 856     -25.360  22.158  10.222  1.00  1.010          H  
ATOM  13151  HA  ILE A 856     -27.241  23.797   8.586  1.00  1.150          H  
ATOM  13152  HB  ILE A 856     -25.928  23.175   6.637  1.00  1.560          H  
ATOM  13153 1HG1 ILE A 856     -24.310  21.532   8.511  1.00  1.560          H  
ATOM  13154 2HG1 ILE A 856     -25.335  20.911   7.316  1.00  1.560          H  
ATOM  13155 1HG2 ILE A 856     -23.836  24.377   7.323  1.00  1.560          H  
ATOM  13156 2HG2 ILE A 856     -25.261  25.121   8.040  1.00  1.560          H  
ATOM  13157 3HG2 ILE A 856     -24.215  24.070   9.021  1.00  1.560          H  
ATOM  13158 1HD1 ILE A 856     -23.242  20.699   6.696  1.00  1.560          H  
ATOM  13159 2HD1 ILE A 856     -24.181  21.823   5.693  1.00  1.560          H  
ATOM  13160 3HD1 ILE A 856     -22.953  22.428   6.824  1.00  1.560          H  
ATOM  13161  N   LEU A 857     -27.384  20.508   8.682  1.00  0.890          N  
ATOM  13162  CA  LEU A 857     -28.134  19.400   8.118  1.00  0.860          C  
ATOM  13163  C   LEU A 857     -29.575  19.326   8.658  1.00  0.820          C  
ATOM  13164  O   LEU A 857     -29.831  19.748   9.785  1.00  0.870          O  
ATOM  13165  CB  LEU A 857     -27.422  18.062   8.407  1.00  1.220          C  
ATOM  13166  CG  LEU A 857     -25.980  17.840   7.838  1.00  1.220          C  
ATOM  13167  CD1 LEU A 857     -25.505  16.472   8.289  1.00  1.220          C  
ATOM  13168  CD2 LEU A 857     -25.930  17.902   6.333  1.00  1.220          C  
ATOM  13169  H   LEU A 857     -26.694  20.332   9.414  1.00  1.070          H  
ATOM  13170  HA  LEU A 857     -28.130  19.554   7.055  1.00  1.030          H  
ATOM  13171 1HB  LEU A 857     -27.350  17.957   9.492  1.00  1.460          H  
ATOM  13172 2HB  LEU A 857     -28.028  17.272   8.049  1.00  1.460          H  
ATOM  13173  HG  LEU A 857     -25.334  18.593   8.244  1.00  1.460          H  
ATOM  13174 1HD1 LEU A 857     -24.498  16.314   7.923  1.00  1.460          H  
ATOM  13175 2HD1 LEU A 857     -25.524  16.415   9.377  1.00  1.460          H  
ATOM  13176 3HD1 LEU A 857     -26.158  15.702   7.887  1.00  1.460          H  
ATOM  13177 1HD2 LEU A 857     -24.915  17.732   5.989  1.00  1.460          H  
ATOM  13178 2HD2 LEU A 857     -26.559  17.120   5.966  1.00  1.460          H  
ATOM  13179 3HD2 LEU A 857     -26.265  18.869   5.961  1.00  1.460          H  
ATOM  13180  N   PRO A 858     -30.530  18.795   7.859  1.00  0.780          N  
ATOM  13181  CA  PRO A 858     -31.911  18.483   8.212  1.00  0.790          C  
ATOM  13182  C   PRO A 858     -31.968  17.503   9.366  1.00  0.840          C  
ATOM  13183  O   PRO A 858     -31.087  16.665   9.497  1.00  0.870          O  
ATOM  13184  CB  PRO A 858     -32.450  17.814   6.939  1.00  1.190          C  
ATOM  13185  CG  PRO A 858     -31.612  18.358   5.825  1.00  1.190          C  
ATOM  13186  CD  PRO A 858     -30.241  18.581   6.418  1.00  1.190          C  
ATOM  13187  HA  PRO A 858     -32.449  19.413   8.451  1.00  0.950          H  
ATOM  13188 1HB  PRO A 858     -32.364  16.722   7.032  1.00  1.420          H  
ATOM  13189 2HB  PRO A 858     -33.520  18.041   6.816  1.00  1.420          H  
ATOM  13190 1HG  PRO A 858     -31.599  17.644   4.983  1.00  1.420          H  
ATOM  13191 2HG  PRO A 858     -32.054  19.288   5.437  1.00  1.420          H  
ATOM  13192 1HD  PRO A 858     -29.580  17.734   6.267  1.00  1.420          H  
ATOM  13193 2HD  PRO A 858     -29.873  19.504   5.941  1.00  1.420          H  
ATOM  13194  N   ASN A 859     -33.034  17.561  10.160  1.00  0.900          N  
ATOM  13195  CA  ASN A 859     -33.206  16.673  11.319  1.00  1.030          C  
ATOM  13196  C   ASN A 859     -32.994  15.183  11.026  1.00  1.160          C  
ATOM  13197  O   ASN A 859     -32.511  14.445  11.887  1.00  1.990          O  
ATOM  13198  CB  ASN A 859     -34.589  16.858  11.913  1.00  1.390          C  
ATOM  13199  CG  ASN A 859     -34.760  18.161  12.639  1.00  1.390          C  
ATOM  13200  OD1 ASN A 859     -33.793  18.827  13.021  1.00  1.390          O  
ATOM  13201  ND2 ASN A 859     -35.992  18.546  12.834  1.00  1.390          N  
ATOM  13202  H   ASN A 859     -33.727  18.277   9.990  1.00  1.080          H  
ATOM  13203  HA  ASN A 859     -32.462  16.954  12.068  1.00  1.240          H  
ATOM  13204 1HB  ASN A 859     -35.335  16.799  11.122  1.00  1.670          H  
ATOM  13205 2HB  ASN A 859     -34.791  16.043  12.609  1.00  1.670          H  
ATOM  13206 1HD2 ASN A 859     -36.176  19.406  13.310  1.00  1.670          H  
ATOM  13207 2HD2 ASN A 859     -36.753  17.983  12.511  1.00  1.670          H  
ATOM  13208  N   GLY A 860     -33.370  14.744   9.827  1.00  0.910          N  
ATOM  13209  CA  GLY A 860     -33.278  13.343   9.410  1.00  0.860          C  
ATOM  13210  C   GLY A 860     -31.904  12.933   8.854  1.00  0.790          C  
ATOM  13211  O   GLY A 860     -31.738  11.797   8.381  1.00  0.770          O  
ATOM  13212  H   GLY A 860     -33.775  15.420   9.196  1.00  1.090          H  
ATOM  13213 1HA  GLY A 860     -33.517  12.712  10.265  1.00  1.030          H  
ATOM  13214 2HA  GLY A 860     -34.041  13.148   8.661  1.00  1.030          H  
ATOM  13215  N   MET A 861     -30.941  13.850   8.870  1.00  0.760          N  
ATOM  13216  CA  MET A 861     -29.599  13.594   8.362  1.00  0.680          C  
ATOM  13217  C   MET A 861     -28.572  13.549   9.495  1.00  0.630          C  
ATOM  13218  O   MET A 861     -28.665  14.305  10.467  1.00  0.740          O  
ATOM  13219  CB  MET A 861     -29.220  14.683   7.352  1.00  0.980          C  
ATOM  13220  CG  MET A 861     -30.000  14.684   6.049  1.00  0.980          C  
ATOM  13221  SD  MET A 861     -29.533  13.355   4.942  1.00  0.980          S  
ATOM  13222  CE  MET A 861     -31.023  13.113   3.999  1.00  0.980          C  
ATOM  13223  H   MET A 861     -31.132  14.780   9.260  1.00  0.910          H  
ATOM  13224  HA  MET A 861     -29.595  12.630   7.865  1.00  0.820          H  
ATOM  13225 1HB  MET A 861     -29.414  15.633   7.814  1.00  1.180          H  
ATOM  13226 2HB  MET A 861     -28.159  14.622   7.123  1.00  1.180          H  
ATOM  13227 1HG  MET A 861     -31.046  14.594   6.277  1.00  1.180          H  
ATOM  13228 2HG  MET A 861     -29.849  15.611   5.528  1.00  1.180          H  
ATOM  13229 1HE  MET A 861     -30.865  12.350   3.253  1.00  1.180          H  
ATOM  13230 2HE  MET A 861     -31.808  12.788   4.659  1.00  1.180          H  
ATOM  13231 3HE  MET A 861     -31.311  14.041   3.513  1.00  1.180          H  
ATOM  13232  N   ASN A 862     -27.547  12.715   9.336  1.00  0.540          N  
ATOM  13233  CA  ASN A 862     -26.449  12.680  10.305  1.00  0.560          C  
ATOM  13234  C   ASN A 862     -25.145  12.353   9.587  1.00  0.550          C  
ATOM  13235  O   ASN A 862     -25.164  12.072   8.388  1.00  0.630          O  
ATOM  13236  CB  ASN A 862     -26.761  11.631  11.380  1.00  0.780          C  
ATOM  13237  CG  ASN A 862     -26.110  11.880  12.734  1.00  0.780          C  
ATOM  13238  OD1 ASN A 862     -25.053  12.525  12.814  1.00  0.780          O  
ATOM  13239  ND2 ASN A 862     -26.715  11.367  13.783  1.00  0.780          N  
ATOM  13240  H   ASN A 862     -27.556  12.090   8.520  1.00  0.650          H  
ATOM  13241  HA  ASN A 862     -26.340  13.664  10.764  1.00  0.670          H  
ATOM  13242 1HB  ASN A 862     -27.841  11.580  11.524  1.00  0.930          H  
ATOM  13243 2HB  ASN A 862     -26.440  10.650  11.020  1.00  0.930          H  
ATOM  13244 1HD2 ASN A 862     -26.328  11.490  14.700  1.00  0.930          H  
ATOM  13245 2HD2 ASN A 862     -27.561  10.846  13.672  1.00  0.930          H  
ATOM  13246  N   ILE A 863     -24.031  12.313  10.316  1.00  0.500          N  
ATOM  13247  CA  ILE A 863     -22.766  11.987   9.665  1.00  0.540          C  
ATOM  13248  C   ILE A 863     -21.925  10.926  10.350  1.00  0.510          C  
ATOM  13249  O   ILE A 863     -21.954  10.770  11.571  1.00  0.600          O  
ATOM  13250  CB  ILE A 863     -21.875  13.219   9.486  1.00  0.740          C  
ATOM  13251  CG1 ILE A 863     -21.529  13.839  10.856  1.00  0.740          C  
ATOM  13252  CG2 ILE A 863     -22.525  14.213   8.554  1.00  0.740          C  
ATOM  13253  CD1 ILE A 863     -20.491  14.908  10.813  1.00  0.740          C  
ATOM  13254  H   ILE A 863     -24.082  12.526  11.310  1.00  0.600          H  
ATOM  13255  HA  ILE A 863     -22.999  11.604   8.678  1.00  0.650          H  
ATOM  13256  HB  ILE A 863     -20.959  12.874   9.059  1.00  0.890          H  
ATOM  13257 1HG1 ILE A 863     -22.434  14.250  11.295  1.00  0.890          H  
ATOM  13258 2HG1 ILE A 863     -21.146  13.067  11.512  1.00  0.890          H  
ATOM  13259 1HG2 ILE A 863     -21.879  15.051   8.382  1.00  0.890          H  
ATOM  13260 2HG2 ILE A 863     -22.715  13.719   7.624  1.00  0.890          H  
ATOM  13261 3HG2 ILE A 863     -23.451  14.549   8.986  1.00  0.890          H  
ATOM  13262 1HD1 ILE A 863     -20.335  15.224  11.822  1.00  0.890          H  
ATOM  13263 2HD1 ILE A 863     -19.576  14.502  10.415  1.00  0.890          H  
ATOM  13264 3HD1 ILE A 863     -20.792  15.738  10.212  1.00  0.890          H  
ATOM  13265  N   GLU A 864     -21.097  10.283   9.533  1.00  0.420          N  
ATOM  13266  CA  GLU A 864     -20.143   9.257   9.961  1.00  0.400          C  
ATOM  13267  C   GLU A 864     -18.818   9.380   9.208  1.00  0.370          C  
ATOM  13268  O   GLU A 864     -18.766   9.934   8.114  1.00  0.440          O  
ATOM  13269  CB  GLU A 864     -20.705   7.854   9.721  1.00  0.570          C  
ATOM  13270  CG  GLU A 864     -21.950   7.439  10.545  1.00  0.570          C  
ATOM  13271  CD  GLU A 864     -21.682   7.185  12.031  1.00  0.570          C  
ATOM  13272  OE1 GLU A 864     -20.536   7.094  12.406  1.00  0.570          O  
ATOM  13273  OE2 GLU A 864     -22.637   7.046  12.781  1.00  0.570          O  
ATOM  13274  H   GLU A 864     -21.171  10.521   8.539  1.00  0.500          H  
ATOM  13275  HA  GLU A 864     -19.947   9.384  11.027  1.00  0.480          H  
ATOM  13276 1HB  GLU A 864     -20.980   7.774   8.670  1.00  0.680          H  
ATOM  13277 2HB  GLU A 864     -19.922   7.119   9.909  1.00  0.680          H  
ATOM  13278 1HG  GLU A 864     -22.708   8.213  10.455  1.00  0.680          H  
ATOM  13279 2HG  GLU A 864     -22.365   6.533  10.106  1.00  0.680          H  
ATOM  13280  N   TRP A 865     -17.742   8.839   9.767  1.00  0.380          N  
ATOM  13281  CA  TRP A 865     -16.450   8.855   9.070  1.00  0.410          C  
ATOM  13282  C   TRP A 865     -15.963   7.455   8.703  1.00  0.340          C  
ATOM  13283  O   TRP A 865     -16.264   6.481   9.400  1.00  0.330          O  
ATOM  13284  CB  TRP A 865     -15.388   9.572   9.886  1.00  0.560          C  
ATOM  13285  CG  TRP A 865     -15.544  11.082   9.970  1.00  0.560          C  
ATOM  13286  CD1 TRP A 865     -14.897  12.014   9.193  1.00  0.560          C  
ATOM  13287  CD2 TRP A 865     -16.368  11.831  10.877  1.00  0.560          C  
ATOM  13288  NE1 TRP A 865     -15.250  13.272   9.572  1.00  0.560          N  
ATOM  13289  CE2 TRP A 865     -16.149  13.187  10.602  1.00  0.560          C  
ATOM  13290  CE3 TRP A 865     -17.255  11.472  11.892  1.00  0.560          C  
ATOM  13291  CZ2 TRP A 865     -16.784  14.180  11.313  1.00  0.560          C  
ATOM  13292  CZ3 TRP A 865     -17.892  12.464  12.594  1.00  0.560          C  
ATOM  13293  CH2 TRP A 865     -17.662  13.772  12.318  1.00  0.560          C  
ATOM  13294  H   TRP A 865     -17.820   8.390  10.671  1.00  0.460          H  
ATOM  13295  HA  TRP A 865     -16.566   9.410   8.139  1.00  0.490          H  
ATOM  13296 1HB  TRP A 865     -15.384   9.178  10.897  1.00  0.670          H  
ATOM  13297 2HB  TRP A 865     -14.442   9.347   9.471  1.00  0.670          H  
ATOM  13298  HD1 TRP A 865     -14.198  11.783   8.394  1.00  0.670          H  
ATOM  13299  HE1 TRP A 865     -14.901  14.117   9.151  1.00  0.670          H  
ATOM  13300  HE3 TRP A 865     -17.440  10.429  12.125  1.00  0.670          H  
ATOM  13301  HZ2 TRP A 865     -16.624  15.241  11.118  1.00  0.670          H  
ATOM  13302  HZ3 TRP A 865     -18.586  12.179  13.385  1.00  0.670          H  
ATOM  13303  HH2 TRP A 865     -18.187  14.507  12.898  1.00  0.670          H  
ATOM  13304  N   THR A 866     -15.210   7.373   7.595  1.00  0.350          N  
ATOM  13305  CA  THR A 866     -14.624   6.120   7.075  1.00  0.350          C  
ATOM  13306  C   THR A 866     -13.137   6.210   6.771  1.00  0.320          C  
ATOM  13307  O   THR A 866     -12.482   7.243   6.988  1.00  0.300          O  
ATOM  13308  CB  THR A 866     -15.335   5.614   5.797  1.00  0.490          C  
ATOM  13309  OG1 THR A 866     -15.175   6.554   4.710  1.00  0.490          O  
ATOM  13310  CG2 THR A 866     -16.758   5.401   6.093  1.00  0.490          C  
ATOM  13311  H   THR A 866     -15.038   8.240   7.068  1.00  0.420          H  
ATOM  13312  HA  THR A 866     -14.767   5.344   7.821  1.00  0.420          H  
ATOM  13313  HB  THR A 866     -14.915   4.663   5.492  1.00  0.590          H  
ATOM  13314  HG1 THR A 866     -14.330   6.391   4.197  1.00  0.590          H  
ATOM  13315 1HG2 THR A 866     -17.253   5.019   5.210  1.00  0.590          H  
ATOM  13316 2HG2 THR A 866     -16.826   4.676   6.895  1.00  0.590          H  
ATOM  13317 3HG2 THR A 866     -17.226   6.325   6.401  1.00  0.590          H  
ATOM  13318  N   ASP A 867     -12.585   5.081   6.322  1.00  0.380          N  
ATOM  13319  CA  ASP A 867     -11.227   4.977   5.822  1.00  0.410          C  
ATOM  13320  C   ASP A 867     -10.234   5.562   6.817  1.00  0.390          C  
ATOM  13321  O   ASP A 867     -10.216   5.173   7.988  1.00  0.400          O  
ATOM  13322  CB  ASP A 867     -11.193   5.766   4.513  1.00  0.560          C  
ATOM  13323  CG  ASP A 867     -12.219   5.253   3.497  1.00  0.560          C  
ATOM  13324  OD1 ASP A 867     -12.377   4.053   3.291  1.00  0.560          O  
ATOM  13325  OD2 ASP A 867     -12.927   6.112   2.986  1.00  0.560          O  
ATOM  13326  H   ASP A 867     -13.151   4.239   6.258  1.00  0.460          H  
ATOM  13327  HA  ASP A 867     -10.990   3.926   5.644  1.00  0.490          H  
ATOM  13328 1HB  ASP A 867     -11.379   6.827   4.700  1.00  0.670          H  
ATOM  13329 2HB  ASP A 867     -10.208   5.666   4.053  1.00  0.670          H  
ATOM  13330  N   LEU A 868      -9.419   6.509   6.357  1.00  0.400          N  
ATOM  13331  CA  LEU A 868      -8.440   7.160   7.196  1.00  0.420          C  
ATOM  13332  C   LEU A 868      -9.030   7.874   8.382  1.00  0.390          C  
ATOM  13333  O   LEU A 868      -8.432   7.872   9.455  1.00  0.430          O  
ATOM  13334  CB  LEU A 868      -7.665   8.201   6.400  1.00  0.580          C  
ATOM  13335  CG  LEU A 868      -6.670   9.074   7.213  1.00  0.580          C  
ATOM  13336  CD1 LEU A 868      -5.600   8.202   7.894  1.00  0.580          C  
ATOM  13337  CD2 LEU A 868      -6.061  10.081   6.271  1.00  0.580          C  
ATOM  13338  H   LEU A 868      -9.470   6.790   5.392  1.00  0.480          H  
ATOM  13339  HA  LEU A 868      -7.757   6.391   7.551  1.00  0.500          H  
ATOM  13340 1HB  LEU A 868      -7.099   7.689   5.623  1.00  0.700          H  
ATOM  13341 2HB  LEU A 868      -8.378   8.872   5.920  1.00  0.700          H  
ATOM  13342  HG  LEU A 868      -7.201   9.618   7.994  1.00  0.700          H  
ATOM  13343 1HD1 LEU A 868      -4.919   8.813   8.435  1.00  0.700          H  
ATOM  13344 2HD1 LEU A 868      -6.054   7.498   8.579  1.00  0.700          H  
ATOM  13345 3HD1 LEU A 868      -5.063   7.677   7.190  1.00  0.700          H  
ATOM  13346 1HD2 LEU A 868      -5.386  10.711   6.830  1.00  0.700          H  
ATOM  13347 2HD2 LEU A 868      -5.525   9.558   5.486  1.00  0.700          H  
ATOM  13348 3HD2 LEU A 868      -6.850  10.698   5.833  1.00  0.700          H  
ATOM  13349  N   SER A 869     -10.150   8.556   8.188  1.00  0.350          N  
ATOM  13350  CA  SER A 869     -10.717   9.354   9.253  1.00  0.350          C  
ATOM  13351  C   SER A 869     -11.138   8.441  10.386  1.00  0.380          C  
ATOM  13352  O   SER A 869     -10.888   8.713  11.565  1.00  0.400          O  
ATOM  13353  CB  SER A 869     -11.894  10.121   8.717  1.00  0.490          C  
ATOM  13354  OG  SER A 869     -11.498  11.042   7.745  1.00  0.490          O  
ATOM  13355  H   SER A 869     -10.658   8.478   7.310  1.00  0.420          H  
ATOM  13356  HA  SER A 869      -9.961  10.052   9.617  1.00  0.420          H  
ATOM  13357 1HB  SER A 869     -12.594   9.425   8.272  1.00  0.590          H  
ATOM  13358 2HB  SER A 869     -12.393  10.618   9.521  1.00  0.590          H  
ATOM  13359  HG  SER A 869     -10.832  11.601   8.168  1.00  0.590          H  
ATOM  13360  N   PHE A 870     -11.731   7.316  10.005  1.00  0.370          N  
ATOM  13361  CA  PHE A 870     -12.166   6.287  10.942  1.00  0.390          C  
ATOM  13362  C   PHE A 870     -10.957   5.824  11.757  1.00  0.410          C  
ATOM  13363  O   PHE A 870     -11.020   5.702  12.988  1.00  0.450          O  
ATOM  13364  CB  PHE A 870     -12.795   5.124  10.180  1.00  0.540          C  
ATOM  13365  CG  PHE A 870     -13.302   3.980  10.974  1.00  0.540          C  
ATOM  13366  CD1 PHE A 870     -14.581   4.022  11.504  1.00  0.540          C  
ATOM  13367  CD2 PHE A 870     -12.529   2.850  11.186  1.00  0.540          C  
ATOM  13368  CE1 PHE A 870     -15.076   2.959  12.230  1.00  0.540          C  
ATOM  13369  CE2 PHE A 870     -13.024   1.788  11.913  1.00  0.540          C  
ATOM  13370  CZ  PHE A 870     -14.300   1.847  12.435  1.00  0.540          C  
ATOM  13371  H   PHE A 870     -11.904   7.210   9.001  1.00  0.440          H  
ATOM  13372  HA  PHE A 870     -12.906   6.711  11.620  1.00  0.470          H  
ATOM  13373 1HB  PHE A 870     -13.625   5.518   9.653  1.00  0.650          H  
ATOM  13374 2HB  PHE A 870     -12.097   4.743   9.450  1.00  0.650          H  
ATOM  13375  HD1 PHE A 870     -15.204   4.911  11.333  1.00  0.650          H  
ATOM  13376  HD2 PHE A 870     -11.521   2.806  10.769  1.00  0.650          H  
ATOM  13377  HE1 PHE A 870     -16.086   3.004  12.638  1.00  0.650          H  
ATOM  13378  HE2 PHE A 870     -12.411   0.902  12.078  1.00  0.650          H  
ATOM  13379  HZ  PHE A 870     -14.694   1.008  13.010  1.00  0.650          H  
ATOM  13380  N   GLN A 871      -9.850   5.530  11.054  1.00  0.400          N  
ATOM  13381  CA  GLN A 871      -8.636   5.071  11.714  1.00  0.440          C  
ATOM  13382  C   GLN A 871      -8.039   6.136  12.644  1.00  0.480          C  
ATOM  13383  O   GLN A 871      -7.716   5.837  13.789  1.00  0.560          O  
ATOM  13384  CB  GLN A 871      -7.576   4.709  10.659  1.00  0.600          C  
ATOM  13385  CG  GLN A 871      -7.886   3.482   9.820  1.00  0.600          C  
ATOM  13386  CD  GLN A 871      -6.873   3.288   8.683  1.00  0.600          C  
ATOM  13387  OE1 GLN A 871      -5.675   3.208   8.944  1.00  0.600          O  
ATOM  13388  NE2 GLN A 871      -7.367   3.239   7.442  1.00  0.600          N  
ATOM  13389  H   GLN A 871      -9.879   5.604  10.032  1.00  0.480          H  
ATOM  13390  HA  GLN A 871      -8.878   4.192  12.309  1.00  0.530          H  
ATOM  13391 1HB  GLN A 871      -7.452   5.545   9.978  1.00  0.720          H  
ATOM  13392 2HB  GLN A 871      -6.619   4.549  11.150  1.00  0.720          H  
ATOM  13393 1HG  GLN A 871      -7.853   2.603  10.460  1.00  0.720          H  
ATOM  13394 2HG  GLN A 871      -8.877   3.587   9.387  1.00  0.720          H  
ATOM  13395 1HE2 GLN A 871      -6.759   3.118   6.616  1.00  0.720          H  
ATOM  13396 2HE2 GLN A 871      -8.356   3.321   7.301  1.00  0.720          H  
ATOM  13397  N   GLN A 872      -7.953   7.395  12.192  1.00  0.460          N  
ATOM  13398  CA  GLN A 872      -7.371   8.471  13.004  1.00  0.500          C  
ATOM  13399  C   GLN A 872      -8.190   8.781  14.232  1.00  0.540          C  
ATOM  13400  O   GLN A 872      -7.654   9.166  15.269  1.00  0.600          O  
ATOM  13401  CB  GLN A 872      -7.158   9.763  12.204  1.00  0.680          C  
ATOM  13402  CG  GLN A 872      -6.041   9.683  11.189  1.00  0.680          C  
ATOM  13403  CD  GLN A 872      -5.850  10.972  10.374  1.00  0.680          C  
ATOM  13404  OE1 GLN A 872      -6.724  11.843  10.351  1.00  0.680          O  
ATOM  13405  NE2 GLN A 872      -4.702  11.078   9.694  1.00  0.680          N  
ATOM  13406  H   GLN A 872      -8.257   7.599  11.240  1.00  0.550          H  
ATOM  13407  HA  GLN A 872      -6.395   8.134  13.348  1.00  0.600          H  
ATOM  13408 1HB  GLN A 872      -8.079   9.997  11.662  1.00  0.820          H  
ATOM  13409 2HB  GLN A 872      -6.956  10.591  12.882  1.00  0.820          H  
ATOM  13410 1HG  GLN A 872      -5.112   9.467  11.710  1.00  0.820          H  
ATOM  13411 2HG  GLN A 872      -6.281   8.877  10.518  1.00  0.820          H  
ATOM  13412 1HE2 GLN A 872      -4.515  11.880   9.074  1.00  0.820          H  
ATOM  13413 2HE2 GLN A 872      -4.028  10.345   9.743  1.00  0.820          H  
ATOM  13414  N   ALA A 873      -9.496   8.621  14.123  1.00  0.530          N  
ATOM  13415  CA  ALA A 873     -10.386   8.909  15.217  1.00  0.590          C  
ATOM  13416  C   ALA A 873     -10.381   7.814  16.291  1.00  0.580          C  
ATOM  13417  O   ALA A 873     -10.970   8.011  17.358  1.00  0.680          O  
ATOM  13418  CB  ALA A 873     -11.790   9.102  14.674  1.00  0.800          C  
ATOM  13419  H   ALA A 873      -9.897   8.360  13.216  1.00  0.640          H  
ATOM  13420  HA  ALA A 873     -10.056   9.836  15.681  1.00  0.710          H  
ATOM  13421 1HB  ALA A 873     -12.465   9.356  15.487  1.00  0.960          H  
ATOM  13422 2HB  ALA A 873     -11.785   9.905  13.934  1.00  0.960          H  
ATOM  13423 3HB  ALA A 873     -12.115   8.173  14.200  1.00  0.960          H  
ATOM  13424  N   THR A 874      -9.743   6.667  16.047  1.00  0.580          N  
ATOM  13425  CA  THR A 874      -9.782   5.617  17.047  1.00  0.610          C  
ATOM  13426  C   THR A 874      -8.424   5.475  17.696  1.00  0.560          C  
ATOM  13427  O   THR A 874      -7.566   4.771  17.189  1.00  1.270          O  
ATOM  13428  CB  THR A 874     -10.192   4.266  16.421  1.00  0.840          C  
ATOM  13429  OG1 THR A 874     -11.485   4.391  15.804  1.00  0.840          O  
ATOM  13430  CG2 THR A 874     -10.266   3.185  17.515  1.00  0.840          C  
ATOM  13431  H   THR A 874      -9.203   6.520  15.188  1.00  0.700          H  
ATOM  13432  HA  THR A 874     -10.503   5.878  17.817  1.00  0.730          H  
ATOM  13433  HB  THR A 874      -9.461   3.979  15.662  1.00  1.010          H  
ATOM  13434  HG1 THR A 874     -11.398   4.920  14.979  1.00  1.010          H  
ATOM  13435 1HG2 THR A 874     -10.563   2.242  17.063  1.00  1.010          H  
ATOM  13436 2HG2 THR A 874      -9.297   3.060  17.993  1.00  1.010          H  
ATOM  13437 3HG2 THR A 874     -11.001   3.477  18.262  1.00  1.010          H  
ATOM  13438  N   GLN A 875      -8.269   6.058  18.868  1.00  1.010          N  
ATOM  13439  CA  GLN A 875      -6.988   6.089  19.554  1.00  1.090          C  
ATOM  13440  C   GLN A 875      -5.960   6.888  18.767  1.00  1.160          C  
ATOM  13441  O   GLN A 875      -5.807   6.767  17.552  1.00  2.080          O  
ATOM  13442  CB  GLN A 875      -6.432   4.682  19.838  1.00  1.490          C  
ATOM  13443  CG  GLN A 875      -7.327   3.841  20.696  1.00  1.490          C  
ATOM  13444  CD  GLN A 875      -7.492   4.441  22.041  1.00  1.490          C  
ATOM  13445  OE1 GLN A 875      -6.509   4.781  22.702  1.00  1.490          O  
ATOM  13446  NE2 GLN A 875      -8.734   4.598  22.464  1.00  1.490          N  
ATOM  13447  H   GLN A 875      -9.047   6.574  19.259  1.00  1.210          H  
ATOM  13448  HA  GLN A 875      -7.124   6.599  20.508  1.00  1.310          H  
ATOM  13449 1HB  GLN A 875      -6.189   4.144  18.934  1.00  1.790          H  
ATOM  13450 2HB  GLN A 875      -5.495   4.792  20.381  1.00  1.790          H  
ATOM  13451 1HG  GLN A 875      -8.304   3.767  20.227  1.00  1.790          H  
ATOM  13452 2HG  GLN A 875      -6.887   2.852  20.806  1.00  1.790          H  
ATOM  13453 1HE2 GLN A 875      -8.911   5.002  23.364  1.00  1.790          H  
ATOM  13454 2HE2 GLN A 875      -9.502   4.307  21.892  1.00  1.790          H  
ATOM  13455  N   GLY A 876      -5.212   7.686  19.468  1.00  0.700          N  
ATOM  13456  CA  GLY A 876      -4.197   8.476  18.823  1.00  0.680          C  
ATOM  13457  C   GLY A 876      -3.390   9.118  19.904  1.00  0.690          C  
ATOM  13458  O   GLY A 876      -3.799   9.136  21.060  1.00  1.460          O  
ATOM  13459  H   GLY A 876      -5.350   7.762  20.467  1.00  0.840          H  
ATOM  13460 1HA  GLY A 876      -3.569   7.842  18.197  1.00  0.820          H  
ATOM  13461 2HA  GLY A 876      -4.657   9.232  18.187  1.00  0.820          H  
ATOM  13462  N   ASN A 877      -2.233   9.629  19.540  1.00  0.730          N  
ATOM  13463  CA  ASN A 877      -1.312  10.233  20.489  1.00  0.970          C  
ATOM  13464  C   ASN A 877      -0.968   9.260  21.619  1.00  0.740          C  
ATOM  13465  O   ASN A 877      -0.704   9.663  22.751  1.00  0.780          O  
ATOM  13466  CB  ASN A 877      -1.875  11.528  21.037  1.00  1.260          C  
ATOM  13467  CG  ASN A 877      -2.075  12.553  19.976  1.00  1.260          C  
ATOM  13468  OD1 ASN A 877      -1.257  12.690  19.054  1.00  1.260          O  
ATOM  13469  ND2 ASN A 877      -3.152  13.287  20.076  1.00  1.260          N  
ATOM  13470  H   ASN A 877      -1.973   9.594  18.563  1.00  0.880          H  
ATOM  13471  HA  ASN A 877      -0.380  10.462  19.968  1.00  1.160          H  
ATOM  13472 1HB  ASN A 877      -2.816  11.356  21.555  1.00  1.510          H  
ATOM  13473 2HB  ASN A 877      -1.181  11.923  21.759  1.00  1.510          H  
ATOM  13474 1HD2 ASN A 877      -3.343  13.993  19.394  1.00  1.510          H  
ATOM  13475 2HD2 ASN A 877      -3.787  13.141  20.836  1.00  1.510          H  
ATOM  13476  N   THR A 878      -0.824   7.972  21.285  1.00  0.610          N  
ATOM  13477  CA  THR A 878      -0.495   6.956  22.270  1.00  0.520          C  
ATOM  13478  C   THR A 878       0.999   6.996  22.531  1.00  0.440          C  
ATOM  13479  O   THR A 878       1.506   6.490  23.535  1.00  0.450          O  
ATOM  13480  CB  THR A 878      -0.977   5.584  21.786  1.00  0.760          C  
ATOM  13481  OG1 THR A 878      -0.350   5.281  20.542  1.00  0.760          O  
ATOM  13482  CG2 THR A 878      -2.508   5.615  21.593  1.00  0.760          C  
ATOM  13483  H   THR A 878      -0.978   7.661  20.335  1.00  0.730          H  
ATOM  13484  HA  THR A 878      -1.012   7.190  23.201  1.00  0.620          H  
ATOM  13485  HB  THR A 878      -0.710   4.822  22.520  1.00  0.920          H  
ATOM  13486  HG1 THR A 878      -0.508   4.360  20.332  1.00  0.920          H  
ATOM  13487 1HG2 THR A 878      -2.854   4.641  21.244  1.00  0.920          H  
ATOM  13488 2HG2 THR A 878      -2.987   5.853  22.543  1.00  0.920          H  
ATOM  13489 3HG2 THR A 878      -2.774   6.369  20.862  1.00  0.920          H  
ATOM  13490  N   ALA A 879       1.696   7.711  21.661  1.00  0.430          N  
ATOM  13491  CA  ALA A 879       3.119   7.961  21.758  1.00  0.430          C  
ATOM  13492  C   ALA A 879       3.418   8.733  23.041  1.00  0.410          C  
ATOM  13493  O   ALA A 879       4.519   8.643  23.593  1.00  0.410          O  
ATOM  13494  CB  ALA A 879       3.604   8.733  20.551  1.00  0.600          C  
ATOM  13495  H   ALA A 879       1.187   8.080  20.874  1.00  0.520          H  
ATOM  13496  HA  ALA A 879       3.638   7.006  21.802  1.00  0.520          H  
ATOM  13497 1HB  ALA A 879       4.678   8.900  20.635  1.00  0.720          H  
ATOM  13498 2HB  ALA A 879       3.394   8.159  19.647  1.00  0.720          H  
ATOM  13499 3HB  ALA A 879       3.090   9.692  20.505  1.00  0.720          H  
ATOM  13500  N   LEU A 880       2.414   9.474  23.550  1.00  0.440          N  
ATOM  13501  CA  LEU A 880       2.583  10.289  24.739  1.00  0.450          C  
ATOM  13502  C   LEU A 880       2.390   9.455  26.001  1.00  0.420          C  
ATOM  13503  O   LEU A 880       2.499   9.967  27.113  1.00  0.450          O  
ATOM  13504  CB  LEU A 880       1.567  11.437  24.734  1.00  0.630          C  
ATOM  13505  CG  LEU A 880       1.654  12.456  23.555  1.00  0.630          C  
ATOM  13506  CD1 LEU A 880       0.500  13.441  23.688  1.00  0.630          C  
ATOM  13507  CD2 LEU A 880       3.001  13.187  23.555  1.00  0.630          C  
ATOM  13508  H   LEU A 880       1.490   9.491  23.105  1.00  0.530          H  
ATOM  13509  HA  LEU A 880       3.596  10.681  24.755  1.00  0.540          H  
ATOM  13510 1HB  LEU A 880       0.568  10.995  24.708  1.00  0.750          H  
ATOM  13511 2HB  LEU A 880       1.668  11.991  25.664  1.00  0.750          H  
ATOM  13512  HG  LEU A 880       1.532  11.923  22.612  1.00  0.750          H  
ATOM  13513 1HD1 LEU A 880       0.524  14.146  22.857  1.00  0.750          H  
ATOM  13514 2HD1 LEU A 880      -0.443  12.902  23.679  1.00  0.750          H  
ATOM  13515 3HD1 LEU A 880       0.592  13.983  24.626  1.00  0.750          H  
ATOM  13516 1HD2 LEU A 880       3.027  13.893  22.724  1.00  0.750          H  
ATOM  13517 2HD2 LEU A 880       3.124  13.729  24.494  1.00  0.750          H  
ATOM  13518 3HD2 LEU A 880       3.815  12.478  23.438  1.00  0.750          H  
ATOM  13519  N   ILE A 881       2.076   8.175  25.823  1.00  0.420          N  
ATOM  13520  CA  ILE A 881       1.937   7.226  26.906  1.00  0.410          C  
ATOM  13521  C   ILE A 881       3.201   6.387  26.867  1.00  0.370          C  
ATOM  13522  O   ILE A 881       3.912   6.259  27.867  1.00  0.370          O  
ATOM  13523  CB  ILE A 881       0.711   6.307  26.727  1.00  0.580          C  
ATOM  13524  CG1 ILE A 881      -0.575   7.161  26.721  1.00  0.580          C  
ATOM  13525  CG2 ILE A 881       0.700   5.245  27.859  1.00  0.580          C  
ATOM  13526  CD1 ILE A 881      -1.824   6.412  26.288  1.00  0.580          C  
ATOM  13527  H   ILE A 881       1.960   7.821  24.878  1.00  0.500          H  
ATOM  13528  HA  ILE A 881       1.880   7.749  27.859  1.00  0.490          H  
ATOM  13529  HB  ILE A 881       0.766   5.799  25.773  1.00  0.690          H  
ATOM  13530 1HG1 ILE A 881      -0.734   7.564  27.718  1.00  0.690          H  
ATOM  13531 2HG1 ILE A 881      -0.431   7.995  26.031  1.00  0.690          H  
ATOM  13532 1HG2 ILE A 881      -0.147   4.581  27.746  1.00  0.690          H  
ATOM  13533 2HG2 ILE A 881       1.612   4.650  27.825  1.00  0.690          H  
ATOM  13534 3HG2 ILE A 881       0.638   5.749  28.825  1.00  0.690          H  
ATOM  13535 1HD1 ILE A 881      -2.671   7.097  26.299  1.00  0.690          H  
ATOM  13536 2HD1 ILE A 881      -1.684   6.027  25.278  1.00  0.690          H  
ATOM  13537 3HD1 ILE A 881      -2.027   5.588  26.960  1.00  0.690          H  
ATOM  13538  N   VAL A 882       3.487   5.853  25.674  1.00  0.360          N  
ATOM  13539  CA  VAL A 882       4.615   4.969  25.463  1.00  0.340          C  
ATOM  13540  C   VAL A 882       5.966   5.614  25.747  1.00  0.300          C  
ATOM  13541  O   VAL A 882       6.803   4.968  26.378  1.00  0.300          O  
ATOM  13542  CB  VAL A 882       4.579   4.390  24.025  1.00  0.480          C  
ATOM  13543  CG1 VAL A 882       5.858   3.642  23.697  1.00  0.480          C  
ATOM  13544  CG2 VAL A 882       3.400   3.401  23.916  1.00  0.480          C  
ATOM  13545  H   VAL A 882       2.849   6.039  24.898  1.00  0.430          H  
ATOM  13546  HA  VAL A 882       4.500   4.130  26.148  1.00  0.410          H  
ATOM  13547  HB  VAL A 882       4.465   5.201  23.310  1.00  0.580          H  
ATOM  13548 1HG1 VAL A 882       5.787   3.240  22.686  1.00  0.580          H  
ATOM  13549 2HG1 VAL A 882       6.724   4.297  23.756  1.00  0.580          H  
ATOM  13550 3HG1 VAL A 882       5.964   2.836  24.401  1.00  0.580          H  
ATOM  13551 1HG2 VAL A 882       3.364   2.978  22.920  1.00  0.580          H  
ATOM  13552 2HG2 VAL A 882       3.536   2.596  24.636  1.00  0.580          H  
ATOM  13553 3HG2 VAL A 882       2.465   3.920  24.125  1.00  0.580          H  
ATOM  13554  N   PHE A 883       6.227   6.841  25.277  1.00  0.300          N  
ATOM  13555  CA  PHE A 883       7.530   7.406  25.578  1.00  0.290          C  
ATOM  13556  C   PHE A 883       7.782   7.535  27.096  1.00  0.270          C  
ATOM  13557  O   PHE A 883       8.806   7.035  27.551  1.00  0.280          O  
ATOM  13558  CB  PHE A 883       7.798   8.687  24.783  1.00  0.410          C  
ATOM  13559  CG  PHE A 883       9.092   9.362  25.139  1.00  0.410          C  
ATOM  13560  CD1 PHE A 883      10.298   8.869  24.647  1.00  0.410          C  
ATOM  13561  CD2 PHE A 883       9.116  10.486  25.948  1.00  0.410          C  
ATOM  13562  CE1 PHE A 883      11.491   9.483  24.956  1.00  0.410          C  
ATOM  13563  CE2 PHE A 883      10.309  11.102  26.255  1.00  0.410          C  
ATOM  13564  CZ  PHE A 883      11.499  10.599  25.757  1.00  0.410          C  
ATOM  13565  H   PHE A 883       5.551   7.371  24.717  1.00  0.360          H  
ATOM  13566  HA  PHE A 883       8.272   6.699  25.206  1.00  0.350          H  
ATOM  13567 1HB  PHE A 883       7.863   8.412  23.732  1.00  0.490          H  
ATOM  13568 2HB  PHE A 883       6.991   9.389  24.839  1.00  0.490          H  
ATOM  13569  HD1 PHE A 883      10.294   7.985  24.010  1.00  0.490          H  
ATOM  13570  HD2 PHE A 883       8.183  10.886  26.341  1.00  0.490          H  
ATOM  13571  HE1 PHE A 883      12.428   9.087  24.564  1.00  0.490          H  
ATOM  13572  HE2 PHE A 883      10.319  11.987  26.892  1.00  0.490          H  
ATOM  13573  HZ  PHE A 883      12.441  11.087  26.001  1.00  0.490          H  
ATOM  13574  N   PRO A 884       6.919   8.183  27.926  1.00  0.270          N  
ATOM  13575  CA  PRO A 884       7.067   8.228  29.378  1.00  0.270          C  
ATOM  13576  C   PRO A 884       7.277   6.845  29.994  1.00  0.270          C  
ATOM  13577  O   PRO A 884       8.081   6.711  30.925  1.00  0.270          O  
ATOM  13578  CB  PRO A 884       5.740   8.847  29.812  1.00  0.410          C  
ATOM  13579  CG  PRO A 884       5.381   9.751  28.676  1.00  0.410          C  
ATOM  13580  CD  PRO A 884       5.794   9.002  27.428  1.00  0.410          C  
ATOM  13581  HA  PRO A 884       7.903   8.891  29.627  1.00  0.320          H  
ATOM  13582 1HB  PRO A 884       4.989   8.055  29.971  1.00  0.490          H  
ATOM  13583 2HB  PRO A 884       5.863   9.376  30.767  1.00  0.490          H  
ATOM  13584 1HG  PRO A 884       4.305   9.961  28.707  1.00  0.490          H  
ATOM  13585 2HG  PRO A 884       5.892  10.715  28.780  1.00  0.490          H  
ATOM  13586 1HD  PRO A 884       4.987   8.401  27.063  1.00  0.490          H  
ATOM  13587 2HD  PRO A 884       6.101   9.737  26.718  1.00  0.490          H  
ATOM  13588  N   VAL A 885       6.618   5.809  29.449  1.00  0.290          N  
ATOM  13589  CA  VAL A 885       6.849   4.464  29.956  1.00  0.300          C  
ATOM  13590  C   VAL A 885       8.281   4.076  29.670  1.00  0.290          C  
ATOM  13591  O   VAL A 885       8.966   3.578  30.558  1.00  0.300          O  
ATOM  13592  CB  VAL A 885       5.883   3.422  29.351  1.00  0.420          C  
ATOM  13593  CG1 VAL A 885       6.319   1.982  29.748  1.00  0.420          C  
ATOM  13594  CG2 VAL A 885       4.476   3.684  29.878  1.00  0.420          C  
ATOM  13595  H   VAL A 885       5.898   5.959  28.729  1.00  0.350          H  
ATOM  13596  HA  VAL A 885       6.702   4.473  31.036  1.00  0.360          H  
ATOM  13597  HB  VAL A 885       5.896   3.502  28.267  1.00  0.500          H  
ATOM  13598 1HG1 VAL A 885       5.625   1.263  29.318  1.00  0.500          H  
ATOM  13599 2HG1 VAL A 885       7.317   1.774  29.371  1.00  0.500          H  
ATOM  13600 3HG1 VAL A 885       6.317   1.886  30.836  1.00  0.500          H  
ATOM  13601 1HG2 VAL A 885       3.784   2.961  29.451  1.00  0.500          H  
ATOM  13602 2HG2 VAL A 885       4.476   3.593  30.962  1.00  0.500          H  
ATOM  13603 3HG2 VAL A 885       4.163   4.677  29.610  1.00  0.500          H  
ATOM  13604  N   ALA A 886       8.730   4.278  28.429  1.00  0.280          N  
ATOM  13605  CA  ALA A 886      10.099   3.942  28.058  1.00  0.280          C  
ATOM  13606  C   ALA A 886      11.104   4.708  28.915  1.00  0.270          C  
ATOM  13607  O   ALA A 886      12.134   4.151  29.309  1.00  0.260          O  
ATOM  13608  CB  ALA A 886      10.338   4.243  26.589  1.00  0.390          C  
ATOM  13609  H   ALA A 886       8.085   4.658  27.725  1.00  0.340          H  
ATOM  13610  HA  ALA A 886      10.244   2.879  28.224  1.00  0.340          H  
ATOM  13611 1HB  ALA A 886      11.353   3.956  26.321  1.00  0.470          H  
ATOM  13612 2HB  ALA A 886       9.630   3.685  25.985  1.00  0.470          H  
ATOM  13613 3HB  ALA A 886      10.202   5.303  26.408  1.00  0.470          H  
ATOM  13614  N   VAL A 887      10.801   5.969  29.244  1.00  0.270          N  
ATOM  13615  CA  VAL A 887      11.705   6.752  30.075  1.00  0.260          C  
ATOM  13616  C   VAL A 887      11.795   6.122  31.449  1.00  0.250          C  
ATOM  13617  O   VAL A 887      12.901   5.952  31.978  1.00  0.260          O  
ATOM  13618  CB  VAL A 887      11.263   8.220  30.200  1.00  0.370          C  
ATOM  13619  CG1 VAL A 887      12.150   8.961  31.239  1.00  0.370          C  
ATOM  13620  CG2 VAL A 887      11.368   8.888  28.844  1.00  0.370          C  
ATOM  13621  H   VAL A 887       9.946   6.378  28.849  1.00  0.320          H  
ATOM  13622  HA  VAL A 887      12.693   6.732  29.616  1.00  0.310          H  
ATOM  13623  HB  VAL A 887      10.232   8.258  30.547  1.00  0.440          H  
ATOM  13624 1HG1 VAL A 887      11.823   9.997  31.318  1.00  0.440          H  
ATOM  13625 2HG1 VAL A 887      12.066   8.492  32.220  1.00  0.440          H  
ATOM  13626 3HG1 VAL A 887      13.192   8.933  30.916  1.00  0.440          H  
ATOM  13627 1HG2 VAL A 887      11.047   9.923  28.923  1.00  0.440          H  
ATOM  13628 2HG2 VAL A 887      12.399   8.853  28.499  1.00  0.440          H  
ATOM  13629 3HG2 VAL A 887      10.740   8.377  28.128  1.00  0.440          H  
ATOM  13630  N   LEU A 888      10.649   5.764  32.038  1.00  0.250          N  
ATOM  13631  CA  LEU A 888      10.658   5.116  33.329  1.00  0.250          C  
ATOM  13632  C   LEU A 888      11.427   3.818  33.273  1.00  0.270          C  
ATOM  13633  O   LEU A 888      12.224   3.548  34.162  1.00  0.270          O  
ATOM  13634  CB  LEU A 888       9.246   4.803  33.840  1.00  0.350          C  
ATOM  13635  CG  LEU A 888       9.168   3.992  35.205  1.00  0.350          C  
ATOM  13636  CD1 LEU A 888       9.822   4.780  36.353  1.00  0.350          C  
ATOM  13637  CD2 LEU A 888       7.714   3.670  35.520  1.00  0.350          C  
ATOM  13638  H   LEU A 888       9.755   5.968  31.571  1.00  0.300          H  
ATOM  13639  HA  LEU A 888      11.155   5.784  34.030  1.00  0.300          H  
ATOM  13640 1HB  LEU A 888       8.709   5.742  33.964  1.00  0.420          H  
ATOM  13641 2HB  LEU A 888       8.731   4.220  33.073  1.00  0.420          H  
ATOM  13642  HG  LEU A 888       9.708   3.060  35.092  1.00  0.420          H  
ATOM  13643 1HD1 LEU A 888       9.763   4.192  37.268  1.00  0.420          H  
ATOM  13644 2HD1 LEU A 888      10.868   4.976  36.132  1.00  0.420          H  
ATOM  13645 3HD1 LEU A 888       9.299   5.723  36.494  1.00  0.420          H  
ATOM  13646 1HD2 LEU A 888       7.662   3.091  36.444  1.00  0.420          H  
ATOM  13647 2HD2 LEU A 888       7.149   4.596  35.640  1.00  0.420          H  
ATOM  13648 3HD2 LEU A 888       7.288   3.088  34.702  1.00  0.420          H  
ATOM  13649  N   LEU A 889      11.180   3.001  32.248  1.00  0.280          N  
ATOM  13650  CA  LEU A 889      11.854   1.723  32.185  1.00  0.300          C  
ATOM  13651  C   LEU A 889      13.360   1.909  32.086  1.00  0.290          C  
ATOM  13652  O   LEU A 889      14.107   1.204  32.763  1.00  0.300          O  
ATOM  13653  CB  LEU A 889      11.396   0.943  30.951  1.00  0.410          C  
ATOM  13654  CG  LEU A 889       9.945   0.455  30.878  1.00  0.410          C  
ATOM  13655  CD1 LEU A 889       9.722  -0.114  29.473  1.00  0.410          C  
ATOM  13656  CD2 LEU A 889       9.668  -0.560  31.928  1.00  0.410          C  
ATOM  13657  H   LEU A 889      10.494   3.262  31.538  1.00  0.340          H  
ATOM  13658  HA  LEU A 889      11.641   1.170  33.091  1.00  0.360          H  
ATOM  13659 1HB  LEU A 889      11.560   1.576  30.076  1.00  0.490          H  
ATOM  13660 2HB  LEU A 889      12.023   0.062  30.865  1.00  0.490          H  
ATOM  13661  HG  LEU A 889       9.275   1.280  31.019  1.00  0.490          H  
ATOM  13662 1HD1 LEU A 889       8.692  -0.451  29.374  1.00  0.490          H  
ATOM  13663 2HD1 LEU A 889       9.919   0.657  28.736  1.00  0.490          H  
ATOM  13664 3HD1 LEU A 889      10.396  -0.951  29.303  1.00  0.490          H  
ATOM  13665 1HD2 LEU A 889       8.635  -0.893  31.845  1.00  0.490          H  
ATOM  13666 2HD2 LEU A 889      10.338  -1.404  31.785  1.00  0.490          H  
ATOM  13667 3HD2 LEU A 889       9.821  -0.129  32.911  1.00  0.490          H  
ATOM  13668  N   ALA A 890      13.821   2.860  31.254  1.00  0.290          N  
ATOM  13669  CA  ALA A 890      15.252   3.091  31.121  1.00  0.280          C  
ATOM  13670  C   ALA A 890      15.832   3.546  32.450  1.00  0.270          C  
ATOM  13671  O   ALA A 890      16.891   3.068  32.866  1.00  0.270          O  
ATOM  13672  CB  ALA A 890      15.521   4.121  30.041  1.00  0.400          C  
ATOM  13673  H   ALA A 890      13.166   3.407  30.687  1.00  0.350          H  
ATOM  13674  HA  ALA A 890      15.729   2.152  30.843  1.00  0.340          H  
ATOM  13675 1HB  ALA A 890      16.591   4.275  29.936  1.00  0.480          H  
ATOM  13676 2HB  ALA A 890      15.104   3.766  29.096  1.00  0.480          H  
ATOM  13677 3HB  ALA A 890      15.039   5.061  30.320  1.00  0.480          H  
ATOM  13678  N   PHE A 891      15.108   4.423  33.154  1.00  0.270          N  
ATOM  13679  CA  PHE A 891      15.523   4.890  34.461  1.00  0.260          C  
ATOM  13680  C   PHE A 891      15.663   3.747  35.436  1.00  0.260          C  
ATOM  13681  O   PHE A 891      16.672   3.653  36.135  1.00  0.260          O  
ATOM  13682  CB  PHE A 891      14.547   5.910  35.028  1.00  0.370          C  
ATOM  13683  CG  PHE A 891      14.854   6.249  36.432  1.00  0.370          C  
ATOM  13684  CD1 PHE A 891      15.896   7.098  36.753  1.00  0.370          C  
ATOM  13685  CD2 PHE A 891      14.094   5.701  37.453  1.00  0.370          C  
ATOM  13686  CE1 PHE A 891      16.182   7.390  38.061  1.00  0.370          C  
ATOM  13687  CE2 PHE A 891      14.372   5.993  38.751  1.00  0.370          C  
ATOM  13688  CZ  PHE A 891      15.420   6.838  39.059  1.00  0.370          C  
ATOM  13689  H   PHE A 891      14.248   4.810  32.750  1.00  0.320          H  
ATOM  13690  HA  PHE A 891      16.498   5.353  34.361  1.00  0.310          H  
ATOM  13691 1HB  PHE A 891      14.568   6.818  34.430  1.00  0.440          H  
ATOM  13692 2HB  PHE A 891      13.541   5.516  34.982  1.00  0.440          H  
ATOM  13693  HD1 PHE A 891      16.488   7.528  35.962  1.00  0.440          H  
ATOM  13694  HD2 PHE A 891      13.267   5.029  37.208  1.00  0.440          H  
ATOM  13695  HE1 PHE A 891      17.009   8.060  38.318  1.00  0.440          H  
ATOM  13696  HE2 PHE A 891      13.767   5.562  39.546  1.00  0.440          H  
ATOM  13697  HZ  PHE A 891      15.646   7.075  40.099  1.00  0.440          H  
ATOM  13698  N   LEU A 892      14.643   2.894  35.508  1.00  0.270          N  
ATOM  13699  CA  LEU A 892      14.655   1.786  36.437  1.00  0.270          C  
ATOM  13700  C   LEU A 892      15.819   0.847  36.147  1.00  0.280          C  
ATOM  13701  O   LEU A 892      16.526   0.428  37.070  1.00  0.290          O  
ATOM  13702  CB  LEU A 892      13.360   0.978  36.281  1.00  0.380          C  
ATOM  13703  CG  LEU A 892      12.018   1.601  36.720  1.00  0.380          C  
ATOM  13704  CD1 LEU A 892      10.890   0.672  36.253  1.00  0.380          C  
ATOM  13705  CD2 LEU A 892      11.963   1.800  38.210  1.00  0.380          C  
ATOM  13706  H   LEU A 892      13.826   3.042  34.911  1.00  0.320          H  
ATOM  13707  HA  LEU A 892      14.761   2.174  37.444  1.00  0.320          H  
ATOM  13708 1HB  LEU A 892      13.257   0.730  35.226  1.00  0.450          H  
ATOM  13709 2HB  LEU A 892      13.476   0.090  36.799  1.00  0.450          H  
ATOM  13710  HG  LEU A 892      11.897   2.551  36.251  1.00  0.450          H  
ATOM  13711 1HD1 LEU A 892       9.936   1.104  36.521  1.00  0.450          H  
ATOM  13712 2HD1 LEU A 892      10.934   0.556  35.179  1.00  0.450          H  
ATOM  13713 3HD1 LEU A 892      10.995  -0.305  36.725  1.00  0.450          H  
ATOM  13714 1HD2 LEU A 892      11.004   2.241  38.470  1.00  0.450          H  
ATOM  13715 2HD2 LEU A 892      12.069   0.848  38.715  1.00  0.450          H  
ATOM  13716 3HD2 LEU A 892      12.750   2.466  38.513  1.00  0.450          H  
ATOM  13717  N   VAL A 893      16.076   0.561  34.867  1.00  0.300          N  
ATOM  13718  CA  VAL A 893      17.171  -0.334  34.554  1.00  0.320          C  
ATOM  13719  C   VAL A 893      18.478   0.310  34.982  1.00  0.310          C  
ATOM  13720  O   VAL A 893      19.297  -0.351  35.621  1.00  0.330          O  
ATOM  13721  CB  VAL A 893      17.211  -0.705  33.052  1.00  0.440          C  
ATOM  13722  CG1 VAL A 893      18.491  -1.492  32.736  1.00  0.440          C  
ATOM  13723  CG2 VAL A 893      16.000  -1.557  32.685  1.00  0.440          C  
ATOM  13724  H   VAL A 893      15.467   0.925  34.125  1.00  0.360          H  
ATOM  13725  HA  VAL A 893      17.038  -1.252  35.124  1.00  0.380          H  
ATOM  13726  HB  VAL A 893      17.207   0.213  32.459  1.00  0.530          H  
ATOM  13727 1HG1 VAL A 893      18.509  -1.736  31.685  1.00  0.530          H  
ATOM  13728 2HG1 VAL A 893      19.348  -0.894  32.975  1.00  0.530          H  
ATOM  13729 3HG1 VAL A 893      18.517  -2.411  33.320  1.00  0.530          H  
ATOM  13730 1HG2 VAL A 893      16.036  -1.802  31.620  1.00  0.530          H  
ATOM  13731 2HG2 VAL A 893      16.012  -2.474  33.272  1.00  0.530          H  
ATOM  13732 3HG2 VAL A 893      15.089  -1.014  32.896  1.00  0.530          H  
ATOM  13733  N   LEU A 894      18.678   1.586  34.650  1.00  0.300          N  
ATOM  13734  CA  LEU A 894      19.903   2.255  35.030  1.00  0.300          C  
ATOM  13735  C   LEU A 894      20.074   2.333  36.534  1.00  0.310          C  
ATOM  13736  O   LEU A 894      21.167   2.062  37.033  1.00  0.330          O  
ATOM  13737  CB  LEU A 894      19.922   3.668  34.456  1.00  0.420          C  
ATOM  13738  CG  LEU A 894      20.094   3.824  32.940  1.00  0.420          C  
ATOM  13739  CD1 LEU A 894      19.821   5.272  32.564  1.00  0.420          C  
ATOM  13740  CD2 LEU A 894      21.510   3.463  32.532  1.00  0.420          C  
ATOM  13741  H   LEU A 894      17.966   2.094  34.116  1.00  0.360          H  
ATOM  13742  HA  LEU A 894      20.733   1.699  34.636  1.00  0.360          H  
ATOM  13743 1HB  LEU A 894      18.962   4.110  34.704  1.00  0.500          H  
ATOM  13744 2HB  LEU A 894      20.707   4.231  34.944  1.00  0.500          H  
ATOM  13745  HG  LEU A 894      19.385   3.181  32.419  1.00  0.500          H  
ATOM  13746 1HD1 LEU A 894      19.934   5.398  31.488  1.00  0.500          H  
ATOM  13747 2HD1 LEU A 894      18.802   5.532  32.851  1.00  0.500          H  
ATOM  13748 3HD1 LEU A 894      20.521   5.925  33.083  1.00  0.500          H  
ATOM  13749 1HD2 LEU A 894      21.591   3.598  31.471  1.00  0.500          H  
ATOM  13750 2HD2 LEU A 894      22.216   4.108  33.028  1.00  0.500          H  
ATOM  13751 3HD2 LEU A 894      21.735   2.435  32.778  1.00  0.500          H  
ATOM  13752  N   ALA A 895      18.993   2.605  37.277  1.00  0.300          N  
ATOM  13753  CA  ALA A 895      19.096   2.693  38.721  1.00  0.310          C  
ATOM  13754  C   ALA A 895      19.589   1.384  39.292  1.00  0.330          C  
ATOM  13755  O   ALA A 895      20.434   1.361  40.199  1.00  0.350          O  
ATOM  13756  CB  ALA A 895      17.746   3.060  39.325  1.00  0.430          C  
ATOM  13757  H   ALA A 895      18.103   2.818  36.827  1.00  0.360          H  
ATOM  13758  HA  ALA A 895      19.824   3.456  38.961  1.00  0.370          H  
ATOM  13759 1HB  ALA A 895      17.852   3.141  40.404  1.00  0.520          H  
ATOM  13760 2HB  ALA A 895      17.406   4.010  38.919  1.00  0.520          H  
ATOM  13761 3HB  ALA A 895      17.020   2.284  39.081  1.00  0.520          H  
ATOM  13762  N   ALA A 896      19.090   0.265  38.759  1.00  0.330          N  
ATOM  13763  CA  ALA A 896      19.569  -1.012  39.242  1.00  0.370          C  
ATOM  13764  C   ALA A 896      21.049  -1.172  38.922  1.00  0.400          C  
ATOM  13765  O   ALA A 896      21.848  -1.514  39.789  1.00  0.510          O  
ATOM  13766  CB  ALA A 896      18.760  -2.127  38.625  1.00  0.500          C  
ATOM  13767  H   ALA A 896      18.342   0.317  38.056  1.00  0.400          H  
ATOM  13768  HA  ALA A 896      19.460  -1.039  40.320  1.00  0.440          H  
ATOM  13769 1HB  ALA A 896      19.114  -3.057  39.003  1.00  0.600          H  
ATOM  13770 2HB  ALA A 896      17.716  -1.995  38.882  1.00  0.600          H  
ATOM  13771 3HB  ALA A 896      18.871  -2.102  37.541  1.00  0.600          H  
ATOM  13772  N   LEU A 897      21.440  -0.804  37.710  1.00  0.350          N  
ATOM  13773  CA  LEU A 897      22.813  -0.954  37.253  1.00  0.380          C  
ATOM  13774  C   LEU A 897      23.829  -0.119  38.020  1.00  0.350          C  
ATOM  13775  O   LEU A 897      24.954  -0.567  38.252  1.00  0.350          O  
ATOM  13776  CB  LEU A 897      22.861  -0.592  35.782  1.00  0.520          C  
ATOM  13777  CG  LEU A 897      22.107  -1.534  34.823  1.00  0.520          C  
ATOM  13778  CD1 LEU A 897      22.118  -0.859  33.443  1.00  0.520          C  
ATOM  13779  CD2 LEU A 897      22.711  -2.931  34.870  1.00  0.520          C  
ATOM  13780  H   LEU A 897      20.728  -0.493  37.040  1.00  0.420          H  
ATOM  13781  HA  LEU A 897      23.101  -1.985  37.401  1.00  0.460          H  
ATOM  13782 1HB  LEU A 897      22.457   0.402  35.663  1.00  0.620          H  
ATOM  13783 2HB  LEU A 897      23.906  -0.566  35.472  1.00  0.620          H  
ATOM  13784  HG  LEU A 897      21.094  -1.648  35.106  1.00  0.620          H  
ATOM  13785 1HD1 LEU A 897      21.593  -1.487  32.733  1.00  0.620          H  
ATOM  13786 2HD1 LEU A 897      21.623   0.084  33.505  1.00  0.620          H  
ATOM  13787 3HD1 LEU A 897      23.112  -0.680  33.107  1.00  0.620          H  
ATOM  13788 1HD2 LEU A 897      22.177  -3.573  34.173  1.00  0.620          H  
ATOM  13789 2HD2 LEU A 897      23.747  -2.891  34.620  1.00  0.620          H  
ATOM  13790 3HD2 LEU A 897      22.619  -3.355  35.856  1.00  0.620          H  
ATOM  13791  N   TYR A 898      23.435   1.077  38.440  1.00  0.370          N  
ATOM  13792  CA  TYR A 898      24.338   1.949  39.179  1.00  0.400          C  
ATOM  13793  C   TYR A 898      24.168   1.861  40.678  1.00  0.380          C  
ATOM  13794  O   TYR A 898      24.810   2.620  41.408  1.00  0.380          O  
ATOM  13795  CB  TYR A 898      24.106   3.425  38.844  1.00  0.550          C  
ATOM  13796  CG  TYR A 898      24.428   3.849  37.462  1.00  0.550          C  
ATOM  13797  CD1 TYR A 898      23.450   4.412  36.663  1.00  0.550          C  
ATOM  13798  CD2 TYR A 898      25.703   3.670  36.975  1.00  0.550          C  
ATOM  13799  CE1 TYR A 898      23.760   4.794  35.393  1.00  0.550          C  
ATOM  13800  CE2 TYR A 898      25.994   4.047  35.715  1.00  0.550          C  
ATOM  13801  CZ  TYR A 898      25.038   4.601  34.923  1.00  0.550          C  
ATOM  13802  OH  TYR A 898      25.346   4.976  33.662  1.00  0.550          O  
ATOM  13803  H   TYR A 898      22.504   1.405  38.163  1.00  0.440          H  
ATOM  13804  HA  TYR A 898      25.361   1.664  38.946  1.00  0.480          H  
ATOM  13805 1HB  TYR A 898      23.049   3.654  39.024  1.00  0.660          H  
ATOM  13806 2HB  TYR A 898      24.674   4.033  39.531  1.00  0.660          H  
ATOM  13807  HD1 TYR A 898      22.448   4.553  37.045  1.00  0.660          H  
ATOM  13808  HD2 TYR A 898      26.475   3.230  37.596  1.00  0.660          H  
ATOM  13809  HE1 TYR A 898      23.009   5.243  34.759  1.00  0.660          H  
ATOM  13810  HE2 TYR A 898      26.993   3.913  35.338  1.00  0.660          H  
ATOM  13811  HH  TYR A 898      26.300   4.884  33.511  1.00  0.660          H  
ATOM  13812  N   GLU A 899      23.276   0.994  41.150  1.00  0.390          N  
ATOM  13813  CA  GLU A 899      22.954   0.912  42.570  1.00  0.380          C  
ATOM  13814  C   GLU A 899      22.629   2.316  43.115  1.00  0.350          C  
ATOM  13815  O   GLU A 899      23.097   2.697  44.191  1.00  0.330          O  
ATOM  13816  CB  GLU A 899      24.118   0.299  43.371  1.00  0.540          C  
ATOM  13817  CG  GLU A 899      24.517  -1.095  42.899  1.00  0.540          C  
ATOM  13818  CD  GLU A 899      25.567  -1.815  43.748  1.00  0.540          C  
ATOM  13819  OE1 GLU A 899      26.193  -1.194  44.581  1.00  0.540          O  
ATOM  13820  OE2 GLU A 899      25.727  -3.012  43.544  1.00  0.540          O  
ATOM  13821  H   GLU A 899      22.819   0.333  40.511  1.00  0.470          H  
ATOM  13822  HA  GLU A 899      22.071   0.282  42.682  1.00  0.460          H  
ATOM  13823 1HB  GLU A 899      24.973   0.946  43.331  1.00  0.640          H  
ATOM  13824 2HB  GLU A 899      23.826   0.216  44.417  1.00  0.640          H  
ATOM  13825 1HG  GLU A 899      23.636  -1.686  42.853  1.00  0.640          H  
ATOM  13826 2HG  GLU A 899      24.897  -1.008  41.880  1.00  0.640          H  
ATOM  13827  N   SER A 900      21.825   3.080  42.362  1.00  0.340          N  
ATOM  13828  CA  SER A 900      21.459   4.447  42.741  1.00  0.320          C  
ATOM  13829  C   SER A 900      20.211   4.962  42.069  1.00  0.350          C  
ATOM  13830  O   SER A 900      20.053   4.861  40.861  1.00  0.390          O  
ATOM  13831  CB  SER A 900      22.601   5.400  42.431  1.00  0.460          C  
ATOM  13832  OG  SER A 900      22.236   6.768  42.660  1.00  0.460          O  
ATOM  13833  H   SER A 900      21.450   2.654  41.508  1.00  0.410          H  
ATOM  13834  HA  SER A 900      21.289   4.454  43.817  1.00  0.380          H  
ATOM  13835 1HB  SER A 900      23.450   5.142  43.062  1.00  0.550          H  
ATOM  13836 2HB  SER A 900      22.918   5.265  41.398  1.00  0.550          H  
ATOM  13837  HG  SER A 900      23.071   7.207  42.894  1.00  0.550          H  
ATOM  13838  N   TRP A 901      19.357   5.640  42.828  1.00  0.350          N  
ATOM  13839  CA  TRP A 901      18.167   6.229  42.227  1.00  0.380          C  
ATOM  13840  C   TRP A 901      18.419   7.641  41.679  1.00  0.380          C  
ATOM  13841  O   TRP A 901      17.480   8.301  41.236  1.00  0.450          O  
ATOM  13842  CB  TRP A 901      16.992   6.317  43.206  1.00  0.520          C  
ATOM  13843  CG  TRP A 901      16.351   5.011  43.662  1.00  0.520          C  
ATOM  13844  CD1 TRP A 901      16.344   4.516  44.930  1.00  0.520          C  
ATOM  13845  CD2 TRP A 901      15.611   4.050  42.858  1.00  0.520          C  
ATOM  13846  NE1 TRP A 901      15.630   3.346  44.977  1.00  0.520          N  
ATOM  13847  CE2 TRP A 901      15.174   3.049  43.717  1.00  0.520          C  
ATOM  13848  CE3 TRP A 901      15.287   3.972  41.519  1.00  0.520          C  
ATOM  13849  CZ2 TRP A 901      14.411   1.978  43.271  1.00  0.520          C  
ATOM  13850  CZ3 TRP A 901      14.534   2.904  41.060  1.00  0.520          C  
ATOM  13851  CH2 TRP A 901      14.096   1.929  41.911  1.00  0.520          C  
ATOM  13852  H   TRP A 901      19.522   5.719  43.823  1.00  0.420          H  
ATOM  13853  HA  TRP A 901      17.863   5.596  41.394  1.00  0.460          H  
ATOM  13854 1HB  TRP A 901      17.322   6.847  44.097  1.00  0.620          H  
ATOM  13855 2HB  TRP A 901      16.206   6.921  42.757  1.00  0.620          H  
ATOM  13856  HD1 TRP A 901      16.814   4.992  45.790  1.00  0.620          H  
ATOM  13857  HE1 TRP A 901      15.467   2.792  45.806  1.00  0.620          H  
ATOM  13858  HE3 TRP A 901      15.625   4.731  40.845  1.00  0.620          H  
ATOM  13859  HZ2 TRP A 901      14.071   1.202  43.948  1.00  0.620          H  
ATOM  13860  HZ3 TRP A 901      14.304   2.870  40.008  1.00  0.620          H  
ATOM  13861  HH2 TRP A 901      13.501   1.098  41.520  1.00  0.620          H  
ATOM  13862  N   THR A 902      19.657   8.142  41.777  1.00  0.330          N  
ATOM  13863  CA  THR A 902      19.943   9.488  41.274  1.00  0.340          C  
ATOM  13864  C   THR A 902      20.920   9.457  40.114  1.00  0.300          C  
ATOM  13865  O   THR A 902      20.755  10.180  39.131  1.00  0.320          O  
ATOM  13866  CB  THR A 902      20.503  10.421  42.369  1.00  0.470          C  
ATOM  13867  OG1 THR A 902      19.569  10.495  43.451  1.00  0.470          O  
ATOM  13868  CG2 THR A 902      20.715  11.840  41.782  1.00  0.470          C  
ATOM  13869  H   THR A 902      20.397   7.568  42.170  1.00  0.400          H  
ATOM  13870  HA  THR A 902      19.015   9.927  40.908  1.00  0.410          H  
ATOM  13871  HB  THR A 902      21.449  10.030  42.740  1.00  0.570          H  
ATOM  13872  HG1 THR A 902      19.576   9.652  43.908  1.00  0.570          H  
ATOM  13873 1HG2 THR A 902      21.092  12.500  42.554  1.00  0.570          H  
ATOM  13874 2HG2 THR A 902      21.429  11.813  40.963  1.00  0.570          H  
ATOM  13875 3HG2 THR A 902      19.764  12.222  41.419  1.00  0.570          H  
ATOM  13876  N   LEU A 903      21.911   8.563  40.161  1.00  0.310          N  
ATOM  13877  CA  LEU A 903      22.938   8.587  39.128  1.00  0.310          C  
ATOM  13878  C   LEU A 903      22.427   8.401  37.685  1.00  0.310          C  
ATOM  13879  O   LEU A 903      23.017   9.000  36.794  1.00  0.330          O  
ATOM  13880  CB  LEU A 903      24.088   7.613  39.441  1.00  0.430          C  
ATOM  13881  CG  LEU A 903      25.349   7.698  38.484  1.00  0.430          C  
ATOM  13882  CD1 LEU A 903      25.956   9.121  38.490  1.00  0.430          C  
ATOM  13883  CD2 LEU A 903      26.410   6.725  38.974  1.00  0.430          C  
ATOM  13884  H   LEU A 903      21.991   7.930  40.952  1.00  0.370          H  
ATOM  13885  HA  LEU A 903      23.367   9.583  39.176  1.00  0.370          H  
ATOM  13886 1HB  LEU A 903      24.428   7.792  40.458  1.00  0.520          H  
ATOM  13887 2HB  LEU A 903      23.707   6.597  39.384  1.00  0.520          H  
ATOM  13888  HG  LEU A 903      25.056   7.444  37.466  1.00  0.520          H  
ATOM  13889 1HD1 LEU A 903      26.808   9.127  37.844  1.00  0.520          H  
ATOM  13890 2HD1 LEU A 903      25.245   9.851  38.128  1.00  0.520          H  
ATOM  13891 3HD1 LEU A 903      26.265   9.389  39.495  1.00  0.520          H  
ATOM  13892 1HD2 LEU A 903      27.281   6.768  38.324  1.00  0.520          H  
ATOM  13893 2HD2 LEU A 903      26.707   6.985  39.989  1.00  0.520          H  
ATOM  13894 3HD2 LEU A 903      26.016   5.738  38.966  1.00  0.520          H  
ATOM  13895  N   PRO A 904      21.349   7.619  37.370  1.00  0.300          N  
ATOM  13896  CA  PRO A 904      20.813   7.442  36.024  1.00  0.300          C  
ATOM  13897  C   PRO A 904      20.592   8.750  35.295  1.00  0.300          C  
ATOM  13898  O   PRO A 904      20.682   8.801  34.067  1.00  0.310          O  
ATOM  13899  CB  PRO A 904      19.493   6.753  36.290  1.00  0.450          C  
ATOM  13900  CG  PRO A 904      19.747   5.957  37.516  1.00  0.450          C  
ATOM  13901  CD  PRO A 904      20.616   6.799  38.372  1.00  0.450          C  
ATOM  13902  HA  PRO A 904      21.485   6.794  35.450  1.00  0.360          H  
ATOM  13903 1HB  PRO A 904      18.737   7.518  36.457  1.00  0.540          H  
ATOM  13904 2HB  PRO A 904      19.166   6.188  35.431  1.00  0.540          H  
ATOM  13905 1HG  PRO A 904      18.799   5.694  38.003  1.00  0.540          H  
ATOM  13906 2HG  PRO A 904      20.234   5.035  37.249  1.00  0.540          H  
ATOM  13907 1HD  PRO A 904      19.913   7.368  38.964  1.00  0.540          H  
ATOM  13908 2HD  PRO A 904      21.290   6.175  38.977  1.00  0.540          H  
ATOM  13909  N   LEU A 905      20.311   9.822  36.034  1.00  0.310          N  
ATOM  13910  CA  LEU A 905      20.088  11.115  35.425  1.00  0.320          C  
ATOM  13911  C   LEU A 905      21.304  11.523  34.596  1.00  0.340          C  
ATOM  13912  O   LEU A 905      21.176  12.188  33.570  1.00  0.340          O  
ATOM  13913  CB  LEU A 905      19.758  12.137  36.504  1.00  0.440          C  
ATOM  13914  CG  LEU A 905      18.396  11.970  37.208  1.00  0.440          C  
ATOM  13915  CD1 LEU A 905      18.355  12.933  38.380  1.00  0.440          C  
ATOM  13916  CD2 LEU A 905      17.234  12.253  36.219  1.00  0.440          C  
ATOM  13917  H   LEU A 905      20.278   9.778  37.060  1.00  0.370          H  
ATOM  13918  HA  LEU A 905      19.250  11.033  34.752  1.00  0.380          H  
ATOM  13919 1HB  LEU A 905      20.497  12.049  37.280  1.00  0.530          H  
ATOM  13920 2HB  LEU A 905      19.813  13.138  36.078  1.00  0.530          H  
ATOM  13921  HG  LEU A 905      18.302  10.954  37.599  1.00  0.530          H  
ATOM  13922 1HD1 LEU A 905      17.408  12.827  38.908  1.00  0.530          H  
ATOM  13923 2HD1 LEU A 905      19.176  12.700  39.061  1.00  0.530          H  
ATOM  13924 3HD1 LEU A 905      18.458  13.954  38.020  1.00  0.530          H  
ATOM  13925 1HD2 LEU A 905      16.285  12.145  36.746  1.00  0.530          H  
ATOM  13926 2HD2 LEU A 905      17.321  13.272  35.837  1.00  0.530          H  
ATOM  13927 3HD2 LEU A 905      17.246  11.558  35.388  1.00  0.530          H  
ATOM  13928  N   ALA A 906      22.507  11.096  35.019  1.00  0.350          N  
ATOM  13929  CA  ALA A 906      23.768  11.425  34.363  1.00  0.370          C  
ATOM  13930  C   ALA A 906      23.785  10.953  32.922  1.00  0.360          C  
ATOM  13931  O   ALA A 906      24.568  11.451  32.116  1.00  0.410          O  
ATOM  13932  CB  ALA A 906      24.949  10.803  35.103  1.00  0.510          C  
ATOM  13933  H   ALA A 906      22.570  10.511  35.852  1.00  0.420          H  
ATOM  13934  HA  ALA A 906      23.864  12.495  34.370  1.00  0.440          H  
ATOM  13935 1HB  ALA A 906      25.874  11.091  34.607  1.00  0.610          H  
ATOM  13936 2HB  ALA A 906      24.970  11.142  36.126  1.00  0.610          H  
ATOM  13937 3HB  ALA A 906      24.849   9.718  35.092  1.00  0.610          H  
ATOM  13938  N   VAL A 907      22.978   9.942  32.629  1.00  0.320          N  
ATOM  13939  CA  VAL A 907      22.841   9.350  31.322  1.00  0.300          C  
ATOM  13940  C   VAL A 907      21.626   9.925  30.627  1.00  0.290          C  
ATOM  13941  O   VAL A 907      21.704  10.391  29.503  1.00  0.280          O  
ATOM  13942  CB  VAL A 907      22.657   7.833  31.443  1.00  0.430          C  
ATOM  13943  CG1 VAL A 907      22.387   7.208  30.064  1.00  0.430          C  
ATOM  13944  CG2 VAL A 907      23.894   7.236  32.085  1.00  0.430          C  
ATOM  13945  H   VAL A 907      22.355   9.596  33.356  1.00  0.380          H  
ATOM  13946  HA  VAL A 907      23.729   9.573  30.738  1.00  0.360          H  
ATOM  13947  HB  VAL A 907      21.791   7.634  32.065  1.00  0.510          H  
ATOM  13948 1HG1 VAL A 907      22.231   6.149  30.189  1.00  0.510          H  
ATOM  13949 2HG1 VAL A 907      21.493   7.634  29.615  1.00  0.510          H  
ATOM  13950 3HG1 VAL A 907      23.225   7.376  29.411  1.00  0.510          H  
ATOM  13951 1HG2 VAL A 907      23.753   6.175  32.188  1.00  0.510          H  
ATOM  13952 2HG2 VAL A 907      24.763   7.435  31.462  1.00  0.510          H  
ATOM  13953 3HG2 VAL A 907      24.051   7.674  33.071  1.00  0.510          H  
ATOM  13954  N   ILE A 908      20.493   9.922  31.313  1.00  0.290          N  
ATOM  13955  CA  ILE A 908      19.211  10.310  30.731  1.00  0.290          C  
ATOM  13956  C   ILE A 908      19.241  11.721  30.163  1.00  0.300          C  
ATOM  13957  O   ILE A 908      18.722  11.972  29.071  1.00  0.290          O  
ATOM  13958  CB  ILE A 908      18.102  10.182  31.793  1.00  0.410          C  
ATOM  13959  CG1 ILE A 908      17.905   8.675  32.122  1.00  0.410          C  
ATOM  13960  CG2 ILE A 908      16.787  10.838  31.293  1.00  0.410          C  
ATOM  13961  CD1 ILE A 908      17.103   8.400  33.366  1.00  0.410          C  
ATOM  13962  H   ILE A 908      20.517   9.575  32.272  1.00  0.350          H  
ATOM  13963  HA  ILE A 908      18.989   9.623  29.915  1.00  0.350          H  
ATOM  13964  HB  ILE A 908      18.421  10.674  32.697  1.00  0.490          H  
ATOM  13965 1HG1 ILE A 908      17.408   8.194  31.280  1.00  0.490          H  
ATOM  13966 2HG1 ILE A 908      18.884   8.217  32.248  1.00  0.490          H  
ATOM  13967 1HG2 ILE A 908      16.013  10.748  32.046  1.00  0.490          H  
ATOM  13968 2HG2 ILE A 908      16.943  11.896  31.090  1.00  0.490          H  
ATOM  13969 3HG2 ILE A 908      16.459  10.342  30.378  1.00  0.490          H  
ATOM  13970 1HD1 ILE A 908      17.042   7.336  33.498  1.00  0.490          H  
ATOM  13971 2HD1 ILE A 908      17.605   8.848  34.225  1.00  0.490          H  
ATOM  13972 3HD1 ILE A 908      16.103   8.808  33.278  1.00  0.490          H  
ATOM  13973  N   LEU A 909      19.867  12.638  30.881  1.00  0.320          N  
ATOM  13974  CA  LEU A 909      19.959  14.032  30.488  1.00  0.340          C  
ATOM  13975  C   LEU A 909      20.630  14.268  29.117  1.00  0.300          C  
ATOM  13976  O   LEU A 909      20.510  15.368  28.575  1.00  0.310          O  
ATOM  13977  CB  LEU A 909      20.712  14.790  31.587  1.00  0.470          C  
ATOM  13978  CG  LEU A 909      20.014  14.959  32.964  1.00  0.470          C  
ATOM  13979  CD1 LEU A 909      21.053  15.485  33.975  1.00  0.470          C  
ATOM  13980  CD2 LEU A 909      18.862  15.940  32.843  1.00  0.470          C  
ATOM  13981  H   LEU A 909      20.277  12.367  31.782  1.00  0.380          H  
ATOM  13982  HA  LEU A 909      18.948  14.418  30.420  1.00  0.410          H  
ATOM  13983 1HB  LEU A 909      21.658  14.283  31.767  1.00  0.560          H  
ATOM  13984 2HB  LEU A 909      20.908  15.785  31.226  1.00  0.560          H  
ATOM  13985  HG  LEU A 909      19.632  14.006  33.312  1.00  0.560          H  
ATOM  13986 1HD1 LEU A 909      20.586  15.606  34.951  1.00  0.560          H  
ATOM  13987 2HD1 LEU A 909      21.875  14.768  34.053  1.00  0.560          H  
ATOM  13988 3HD1 LEU A 909      21.438  16.444  33.634  1.00  0.560          H  
ATOM  13989 1HD2 LEU A 909      18.392  16.060  33.818  1.00  0.560          H  
ATOM  13990 2HD2 LEU A 909      19.240  16.906  32.499  1.00  0.560          H  
ATOM  13991 3HD2 LEU A 909      18.124  15.575  32.139  1.00  0.560          H  
ATOM  13992  N   ILE A 910      21.364  13.276  28.564  1.00  0.280          N  
ATOM  13993  CA  ILE A 910      22.027  13.405  27.256  1.00  0.270          C  
ATOM  13994  C   ILE A 910      21.055  13.398  26.087  1.00  0.250          C  
ATOM  13995  O   ILE A 910      21.378  13.888  25.004  1.00  0.290          O  
ATOM  13996  CB  ILE A 910      23.068  12.277  26.998  1.00  0.380          C  
ATOM  13997  CG1 ILE A 910      24.070  12.751  25.886  1.00  0.380          C  
ATOM  13998  CG2 ILE A 910      22.371  10.930  26.507  1.00  0.380          C  
ATOM  13999  CD1 ILE A 910      25.308  11.911  25.750  1.00  0.380          C  
ATOM  14000  H   ILE A 910      21.429  12.375  29.052  1.00  0.340          H  
ATOM  14001  HA  ILE A 910      22.547  14.359  27.237  1.00  0.320          H  
ATOM  14002  HB  ILE A 910      23.614  12.083  27.924  1.00  0.460          H  
ATOM  14003 1HG1 ILE A 910      23.562  12.732  24.923  1.00  0.460          H  
ATOM  14004 2HG1 ILE A 910      24.374  13.777  26.098  1.00  0.460          H  
ATOM  14005 1HG2 ILE A 910      23.117  10.171  26.360  1.00  0.460          H  
ATOM  14006 2HG2 ILE A 910      21.666  10.577  27.224  1.00  0.460          H  
ATOM  14007 3HG2 ILE A 910      21.849  11.081  25.569  1.00  0.460          H  
ATOM  14008 1HD1 ILE A 910      25.914  12.309  24.959  1.00  0.460          H  
ATOM  14009 2HD1 ILE A 910      25.865  11.933  26.684  1.00  0.460          H  
ATOM  14010 3HD1 ILE A 910      25.056  10.893  25.508  1.00  0.460          H  
ATOM  14011  N   VAL A 911      19.868  12.846  26.285  1.00  0.230          N  
ATOM  14012  CA  VAL A 911      18.964  12.652  25.170  1.00  0.250          C  
ATOM  14013  C   VAL A 911      18.607  13.872  24.314  1.00  0.240          C  
ATOM  14014  O   VAL A 911      18.670  13.749  23.086  1.00  0.230          O  
ATOM  14015  CB  VAL A 911      17.703  11.917  25.655  1.00  0.340          C  
ATOM  14016  CG1 VAL A 911      16.646  11.955  24.601  1.00  0.340          C  
ATOM  14017  CG2 VAL A 911      18.103  10.469  25.932  1.00  0.340          C  
ATOM  14018  H   VAL A 911      19.617  12.504  27.220  1.00  0.280          H  
ATOM  14019  HA  VAL A 911      19.461  11.946  24.503  1.00  0.300          H  
ATOM  14020  HB  VAL A 911      17.315  12.356  26.567  1.00  0.410          H  
ATOM  14021 1HG1 VAL A 911      15.780  11.391  24.941  1.00  0.410          H  
ATOM  14022 2HG1 VAL A 911      16.333  12.974  24.386  1.00  0.410          H  
ATOM  14023 3HG1 VAL A 911      17.050  11.518  23.724  1.00  0.410          H  
ATOM  14024 1HG2 VAL A 911      17.236   9.906  26.273  1.00  0.410          H  
ATOM  14025 2HG2 VAL A 911      18.493  10.013  25.020  1.00  0.410          H  
ATOM  14026 3HG2 VAL A 911      18.873  10.447  26.706  1.00  0.410          H  
ATOM  14027  N   PRO A 912      18.294  15.059  24.853  1.00  0.260          N  
ATOM  14028  CA  PRO A 912      17.972  16.251  24.090  1.00  0.260          C  
ATOM  14029  C   PRO A 912      19.098  16.692  23.153  1.00  0.250          C  
ATOM  14030  O   PRO A 912      18.846  17.432  22.203  1.00  0.260          O  
ATOM  14031  CB  PRO A 912      17.747  17.299  25.180  1.00  0.390          C  
ATOM  14032  CG  PRO A 912      17.384  16.500  26.404  1.00  0.390          C  
ATOM  14033  CD  PRO A 912      18.221  15.265  26.301  1.00  0.390          C  
ATOM  14034  HA  PRO A 912      17.044  16.072  23.527  1.00  0.310          H  
ATOM  14035 1HB  PRO A 912      18.660  17.890  25.328  1.00  0.470          H  
ATOM  14036 2HB  PRO A 912      16.961  17.998  24.864  1.00  0.470          H  
ATOM  14037 1HG  PRO A 912      17.615  17.073  27.316  1.00  0.470          H  
ATOM  14038 2HG  PRO A 912      16.305  16.288  26.424  1.00  0.470          H  
ATOM  14039 1HD  PRO A 912      19.205  15.491  26.672  1.00  0.470          H  
ATOM  14040 2HD  PRO A 912      17.745  14.462  26.840  1.00  0.470          H  
ATOM  14041  N   MET A 913      20.342  16.247  23.402  1.00  0.260          N  
ATOM  14042  CA  MET A 913      21.459  16.661  22.567  1.00  0.270          C  
ATOM  14043  C   MET A 913      21.401  15.925  21.260  1.00  0.270          C  
ATOM  14044  O   MET A 913      21.872  16.420  20.231  1.00  0.340          O  
ATOM  14045  CB  MET A 913      22.767  16.359  23.254  1.00  0.370          C  
ATOM  14046  CG  MET A 913      22.983  17.103  24.523  1.00  0.370          C  
ATOM  14047  SD  MET A 913      22.977  18.912  24.392  1.00  0.370          S  
ATOM  14048  CE  MET A 913      21.304  19.343  24.879  1.00  0.370          C  
ATOM  14049  H   MET A 913      20.542  15.585  24.157  1.00  0.310          H  
ATOM  14050  HA  MET A 913      21.381  17.724  22.350  1.00  0.320          H  
ATOM  14051 1HB  MET A 913      22.820  15.295  23.480  1.00  0.450          H  
ATOM  14052 2HB  MET A 913      23.579  16.576  22.589  1.00  0.450          H  
ATOM  14053 1HG  MET A 913      22.238  16.799  25.260  1.00  0.450          H  
ATOM  14054 2HG  MET A 913      23.947  16.796  24.871  1.00  0.450          H  
ATOM  14055 1HE  MET A 913      21.197  20.401  24.901  1.00  0.450          H  
ATOM  14056 2HE  MET A 913      20.593  18.936  24.183  1.00  0.450          H  
ATOM  14057 3HE  MET A 913      21.101  18.952  25.855  1.00  0.450          H  
ATOM  14058  N   THR A 914      20.826  14.726  21.315  1.00  0.260          N  
ATOM  14059  CA  THR A 914      20.672  13.883  20.166  1.00  0.250          C  
ATOM  14060  C   THR A 914      19.610  14.483  19.295  1.00  0.230          C  
ATOM  14061  O   THR A 914      19.776  14.668  18.078  1.00  0.250          O  
ATOM  14062  CB  THR A 914      20.144  12.500  20.585  1.00  0.350          C  
ATOM  14063  OG1 THR A 914      21.035  11.849  21.480  1.00  0.350          O  
ATOM  14064  CG2 THR A 914      20.006  11.711  19.439  1.00  0.350          C  
ATOM  14065  H   THR A 914      20.430  14.382  22.188  1.00  0.310          H  
ATOM  14066  HA  THR A 914      21.602  13.830  19.611  1.00  0.300          H  
ATOM  14067  HB  THR A 914      19.175  12.587  21.050  1.00  0.420          H  
ATOM  14068  HG1 THR A 914      21.050  12.309  22.324  1.00  0.420          H  
ATOM  14069 1HG2 THR A 914      19.636  10.759  19.746  1.00  0.420          H  
ATOM  14070 2HG2 THR A 914      19.321  12.148  18.731  1.00  0.420          H  
ATOM  14071 3HG2 THR A 914      20.976  11.624  18.989  1.00  0.420          H  
ATOM  14072  N   MET A 915      18.489  14.760  19.961  1.00  0.230          N  
ATOM  14073  CA  MET A 915      17.309  15.259  19.309  1.00  0.230          C  
ATOM  14074  C   MET A 915      17.537  16.603  18.672  1.00  0.240          C  
ATOM  14075  O   MET A 915      17.140  16.811  17.531  1.00  0.240          O  
ATOM  14076  CB  MET A 915      16.153  15.304  20.293  1.00  0.320          C  
ATOM  14077  CG  MET A 915      14.841  15.650  19.660  1.00  0.320          C  
ATOM  14078  SD  MET A 915      13.463  15.532  20.798  1.00  0.320          S  
ATOM  14079  CE  MET A 915      12.085  15.732  19.680  1.00  0.320          C  
ATOM  14080  H   MET A 915      18.473  14.566  20.970  1.00  0.280          H  
ATOM  14081  HA  MET A 915      17.048  14.580  18.508  1.00  0.280          H  
ATOM  14082 1HB  MET A 915      16.061  14.343  20.798  1.00  0.390          H  
ATOM  14083 2HB  MET A 915      16.363  16.056  21.056  1.00  0.390          H  
ATOM  14084 1HG  MET A 915      14.902  16.664  19.317  1.00  0.390          H  
ATOM  14085 2HG  MET A 915      14.654  15.013  18.799  1.00  0.390          H  
ATOM  14086 1HE  MET A 915      11.150  15.685  20.240  1.00  0.390          H  
ATOM  14087 2HE  MET A 915      12.157  16.682  19.190  1.00  0.390          H  
ATOM  14088 3HE  MET A 915      12.101  14.938  18.933  1.00  0.390          H  
ATOM  14089  N   LEU A 916      18.220  17.513  19.358  1.00  0.250          N  
ATOM  14090  CA  LEU A 916      18.406  18.834  18.801  1.00  0.260          C  
ATOM  14091  C   LEU A 916      19.041  18.805  17.421  1.00  0.250          C  
ATOM  14092  O   LEU A 916      18.515  19.399  16.477  1.00  0.260          O  
ATOM  14093  CB  LEU A 916      19.310  19.655  19.730  1.00  0.360          C  
ATOM  14094  CG  LEU A 916      19.673  21.081  19.270  1.00  0.360          C  
ATOM  14095  CD1 LEU A 916      18.436  21.923  19.170  1.00  0.360          C  
ATOM  14096  CD2 LEU A 916      20.603  21.673  20.267  1.00  0.360          C  
ATOM  14097  H   LEU A 916      18.549  17.327  20.310  1.00  0.300          H  
ATOM  14098  HA  LEU A 916      17.428  19.298  18.728  1.00  0.310          H  
ATOM  14099 1HB  LEU A 916      18.834  19.726  20.702  1.00  0.430          H  
ATOM  14100 2HB  LEU A 916      20.242  19.103  19.871  1.00  0.430          H  
ATOM  14101  HG  LEU A 916      20.151  21.050  18.290  1.00  0.430          H  
ATOM  14102 1HD1 LEU A 916      18.709  22.927  18.856  1.00  0.430          H  
ATOM  14103 2HD1 LEU A 916      17.748  21.502  18.452  1.00  0.430          H  
ATOM  14104 3HD1 LEU A 916      17.973  21.961  20.141  1.00  0.430          H  
ATOM  14105 1HD2 LEU A 916      20.866  22.683  19.958  1.00  0.430          H  
ATOM  14106 2HD2 LEU A 916      20.101  21.701  21.226  1.00  0.430          H  
ATOM  14107 3HD2 LEU A 916      21.502  21.063  20.340  1.00  0.430          H  
ATOM  14108  N   SER A 917      20.175  18.133  17.284  1.00  0.250          N  
ATOM  14109  CA  SER A 917      20.822  18.105  15.990  1.00  0.240          C  
ATOM  14110  C   SER A 917      19.973  17.386  14.953  1.00  0.250          C  
ATOM  14111  O   SER A 917      19.901  17.822  13.795  1.00  0.260          O  
ATOM  14112  CB  SER A 917      22.176  17.505  16.072  1.00  0.340          C  
ATOM  14113  OG  SER A 917      22.773  17.545  14.819  1.00  0.340          O  
ATOM  14114  H   SER A 917      20.584  17.647  18.075  1.00  0.300          H  
ATOM  14115  HA  SER A 917      20.948  19.136  15.659  1.00  0.290          H  
ATOM  14116 1HB  SER A 917      22.770  18.068  16.783  1.00  0.410          H  
ATOM  14117 2HB  SER A 917      22.112  16.484  16.429  1.00  0.410          H  
ATOM  14118  HG  SER A 917      23.506  16.911  14.841  1.00  0.410          H  
ATOM  14119  N   ALA A 918      19.357  16.253  15.337  1.00  0.250          N  
ATOM  14120  CA  ALA A 918      18.547  15.510  14.387  1.00  0.260          C  
ATOM  14121  C   ALA A 918      17.404  16.384  13.855  1.00  0.250          C  
ATOM  14122  O   ALA A 918      17.133  16.385  12.649  1.00  0.240          O  
ATOM  14123  CB  ALA A 918      17.992  14.263  15.055  1.00  0.360          C  
ATOM  14124  H   ALA A 918      19.455  15.898  16.296  1.00  0.300          H  
ATOM  14125  HA  ALA A 918      19.179  15.218  13.548  1.00  0.310          H  
ATOM  14126 1HB  ALA A 918      17.413  13.706  14.344  1.00  0.430          H  
ATOM  14127 2HB  ALA A 918      18.808  13.648  15.417  1.00  0.430          H  
ATOM  14128 3HB  ALA A 918      17.363  14.556  15.895  1.00  0.430          H  
ATOM  14129  N   LEU A 919      16.773  17.176  14.740  1.00  0.240          N  
ATOM  14130  CA  LEU A 919      15.689  18.068  14.344  1.00  0.220          C  
ATOM  14131  C   LEU A 919      16.150  19.142  13.391  1.00  0.210          C  
ATOM  14132  O   LEU A 919      15.472  19.428  12.403  1.00  0.220          O  
ATOM  14133  CB  LEU A 919      15.102  18.775  15.564  1.00  0.320          C  
ATOM  14134  CG  LEU A 919      14.272  17.978  16.544  1.00  0.320          C  
ATOM  14135  CD1 LEU A 919      14.073  18.849  17.776  1.00  0.320          C  
ATOM  14136  CD2 LEU A 919      12.918  17.626  15.916  1.00  0.320          C  
ATOM  14137  H   LEU A 919      17.022  17.109  15.730  1.00  0.290          H  
ATOM  14138  HA  LEU A 919      14.927  17.477  13.844  1.00  0.260          H  
ATOM  14139 1HB  LEU A 919      15.926  19.216  16.124  1.00  0.380          H  
ATOM  14140 2HB  LEU A 919      14.484  19.563  15.212  1.00  0.380          H  
ATOM  14141  HG  LEU A 919      14.789  17.068  16.828  1.00  0.380          H  
ATOM  14142 1HD1 LEU A 919      13.486  18.339  18.514  1.00  0.380          H  
ATOM  14143 2HD1 LEU A 919      15.041  19.093  18.204  1.00  0.380          H  
ATOM  14144 3HD1 LEU A 919      13.568  19.753  17.501  1.00  0.380          H  
ATOM  14145 1HD2 LEU A 919      12.334  17.080  16.637  1.00  0.380          H  
ATOM  14146 2HD2 LEU A 919      12.403  18.542  15.635  1.00  0.380          H  
ATOM  14147 3HD2 LEU A 919      13.055  17.009  15.032  1.00  0.380          H  
ATOM  14148  N   PHE A 920      17.312  19.725  13.659  1.00  0.220          N  
ATOM  14149  CA  PHE A 920      17.831  20.744  12.769  1.00  0.250          C  
ATOM  14150  C   PHE A 920      18.168  20.138  11.416  1.00  0.210          C  
ATOM  14151  O   PHE A 920      17.865  20.739  10.390  1.00  0.220          O  
ATOM  14152  CB  PHE A 920      18.969  21.503  13.429  1.00  0.340          C  
ATOM  14153  CG  PHE A 920      18.438  22.632  14.331  1.00  0.340          C  
ATOM  14154  CD1 PHE A 920      17.726  22.382  15.513  1.00  0.340          C  
ATOM  14155  CD2 PHE A 920      18.663  23.956  13.983  1.00  0.340          C  
ATOM  14156  CE1 PHE A 920      17.258  23.421  16.296  1.00  0.340          C  
ATOM  14157  CE2 PHE A 920      18.200  24.988  14.777  1.00  0.340          C  
ATOM  14158  CZ  PHE A 920      17.496  24.716  15.933  1.00  0.340          C  
ATOM  14159  H   PHE A 920      17.805  19.480  14.525  1.00  0.260          H  
ATOM  14160  HA  PHE A 920      17.040  21.476  12.609  1.00  0.300          H  
ATOM  14161 1HB  PHE A 920      19.559  20.814  14.041  1.00  0.410          H  
ATOM  14162 2HB  PHE A 920      19.622  21.930  12.672  1.00  0.410          H  
ATOM  14163  HD1 PHE A 920      17.524  21.368  15.819  1.00  0.410          H  
ATOM  14164  HD2 PHE A 920      19.217  24.181  13.068  1.00  0.410          H  
ATOM  14165  HE1 PHE A 920      16.694  23.211  17.205  1.00  0.410          H  
ATOM  14166  HE2 PHE A 920      18.388  26.023  14.489  1.00  0.410          H  
ATOM  14167  HZ  PHE A 920      17.128  25.532  16.551  1.00  0.410          H  
ATOM  14168  N   GLY A 921      18.736  18.931  11.390  1.00  0.210          N  
ATOM  14169  CA  GLY A 921      19.033  18.258  10.132  1.00  0.200          C  
ATOM  14170  C   GLY A 921      17.760  18.120   9.298  1.00  0.220          C  
ATOM  14171  O   GLY A 921      17.729  18.490   8.119  1.00  0.260          O  
ATOM  14172  H   GLY A 921      19.002  18.479  12.273  1.00  0.250          H  
ATOM  14173 1HA  GLY A 921      19.788  18.814   9.580  1.00  0.240          H  
ATOM  14174 2HA  GLY A 921      19.430  17.266  10.346  1.00  0.240          H  
ATOM  14175  N   VAL A 922      16.711  17.572   9.915  1.00  0.210          N  
ATOM  14176  CA  VAL A 922      15.444  17.357   9.232  1.00  0.230          C  
ATOM  14177  C   VAL A 922      14.825  18.681   8.775  1.00  0.250          C  
ATOM  14178  O   VAL A 922      14.323  18.786   7.652  1.00  0.310          O  
ATOM  14179  CB  VAL A 922      14.484  16.565  10.160  1.00  0.310          C  
ATOM  14180  CG1 VAL A 922      13.049  16.487   9.580  1.00  0.310          C  
ATOM  14181  CG2 VAL A 922      15.054  15.130  10.344  1.00  0.310          C  
ATOM  14182  H   VAL A 922      16.816  17.285  10.895  1.00  0.250          H  
ATOM  14183  HA  VAL A 922      15.639  16.749   8.349  1.00  0.280          H  
ATOM  14184  HB  VAL A 922      14.429  17.071  11.130  1.00  0.380          H  
ATOM  14185 1HG1 VAL A 922      12.411  15.923  10.264  1.00  0.380          H  
ATOM  14186 2HG1 VAL A 922      12.632  17.488   9.453  1.00  0.380          H  
ATOM  14187 3HG1 VAL A 922      13.077  15.984   8.623  1.00  0.380          H  
ATOM  14188 1HG2 VAL A 922      14.410  14.563  11.010  1.00  0.380          H  
ATOM  14189 2HG2 VAL A 922      15.104  14.627   9.379  1.00  0.380          H  
ATOM  14190 3HG2 VAL A 922      16.049  15.178  10.769  1.00  0.380          H  
ATOM  14191  N   TRP A 923      14.817  19.699   9.634  1.00  0.240          N  
ATOM  14192  CA  TRP A 923      14.251  20.975   9.230  1.00  0.260          C  
ATOM  14193  C   TRP A 923      15.011  21.610   8.070  1.00  0.260          C  
ATOM  14194  O   TRP A 923      14.416  22.032   7.076  1.00  0.270          O  
ATOM  14195  CB  TRP A 923      14.241  21.943  10.395  1.00  0.360          C  
ATOM  14196  CG  TRP A 923      13.685  23.283  10.059  1.00  0.360          C  
ATOM  14197  CD1 TRP A 923      14.383  24.449  10.015  1.00  0.360          C  
ATOM  14198  CD2 TRP A 923      12.318  23.620   9.695  1.00  0.360          C  
ATOM  14199  NE1 TRP A 923      13.551  25.485   9.682  1.00  0.360          N  
ATOM  14200  CE2 TRP A 923      12.286  24.995   9.482  1.00  0.360          C  
ATOM  14201  CE3 TRP A 923      11.136  22.875   9.532  1.00  0.360          C  
ATOM  14202  CZ2 TRP A 923      11.122  25.650   9.126  1.00  0.360          C  
ATOM  14203  CZ3 TRP A 923       9.978  23.530   9.175  1.00  0.360          C  
ATOM  14204  CH2 TRP A 923       9.968  24.882   8.979  1.00  0.360          C  
ATOM  14205  H   TRP A 923      15.198  19.587  10.578  1.00  0.290          H  
ATOM  14206  HA  TRP A 923      13.226  20.801   8.912  1.00  0.310          H  
ATOM  14207 1HB  TRP A 923      13.694  21.523  11.217  1.00  0.430          H  
ATOM  14208 2HB  TRP A 923      15.265  22.084  10.744  1.00  0.430          H  
ATOM  14209  HD1 TRP A 923      15.448  24.543  10.227  1.00  0.430          H  
ATOM  14210  HE1 TRP A 923      13.823  26.454   9.591  1.00  0.430          H  
ATOM  14211  HE3 TRP A 923      11.125  21.812   9.669  1.00  0.430          H  
ATOM  14212  HZ2 TRP A 923      11.093  26.726   8.959  1.00  0.430          H  
ATOM  14213  HZ3 TRP A 923       9.073  22.949   9.050  1.00  0.430          H  
ATOM  14214  HH2 TRP A 923       9.035  25.368   8.699  1.00  0.430          H  
ATOM  14215  N   LEU A 924      16.334  21.664   8.182  1.00  0.260          N  
ATOM  14216  CA  LEU A 924      17.175  22.324   7.202  1.00  0.290          C  
ATOM  14217  C   LEU A 924      17.098  21.691   5.820  1.00  0.260          C  
ATOM  14218  O   LEU A 924      17.202  22.398   4.816  1.00  0.420          O  
ATOM  14219  CB  LEU A 924      18.615  22.361   7.721  1.00  0.390          C  
ATOM  14220  CG  LEU A 924      18.870  23.294   8.976  1.00  0.390          C  
ATOM  14221  CD1 LEU A 924      20.272  23.036   9.501  1.00  0.390          C  
ATOM  14222  CD2 LEU A 924      18.711  24.770   8.600  1.00  0.390          C  
ATOM  14223  H   LEU A 924      16.785  21.258   9.003  1.00  0.310          H  
ATOM  14224  HA  LEU A 924      16.815  23.340   7.096  1.00  0.350          H  
ATOM  14225 1HB  LEU A 924      18.895  21.343   8.004  1.00  0.470          H  
ATOM  14226 2HB  LEU A 924      19.268  22.685   6.914  1.00  0.470          H  
ATOM  14227  HG  LEU A 924      18.159  23.055   9.761  1.00  0.470          H  
ATOM  14228 1HD1 LEU A 924      20.453  23.659  10.375  1.00  0.470          H  
ATOM  14229 2HD1 LEU A 924      20.361  21.985   9.781  1.00  0.470          H  
ATOM  14230 3HD1 LEU A 924      21.004  23.271   8.729  1.00  0.470          H  
ATOM  14231 1HD2 LEU A 924      18.899  25.382   9.481  1.00  0.470          H  
ATOM  14232 2HD2 LEU A 924      19.427  25.027   7.820  1.00  0.470          H  
ATOM  14233 3HD2 LEU A 924      17.707  24.970   8.246  1.00  0.470          H  
ATOM  14234  N   THR A 925      16.880  20.376   5.742  1.00  0.270          N  
ATOM  14235  CA  THR A 925      16.781  19.722   4.443  1.00  0.240          C  
ATOM  14236  C   THR A 925      15.333  19.634   3.941  1.00  0.260          C  
ATOM  14237  O   THR A 925      15.084  19.014   2.904  1.00  0.270          O  
ATOM  14238  CB  THR A 925      17.376  18.309   4.451  1.00  0.350          C  
ATOM  14239  OG1 THR A 925      16.610  17.477   5.318  1.00  0.350          O  
ATOM  14240  CG2 THR A 925      18.821  18.382   4.948  1.00  0.350          C  
ATOM  14241  H   THR A 925      16.857  19.798   6.592  1.00  0.320          H  
ATOM  14242  HA  THR A 925      17.344  20.313   3.722  1.00  0.290          H  
ATOM  14243  HB  THR A 925      17.359  17.891   3.448  1.00  0.420          H  
ATOM  14244  HG1 THR A 925      15.838  17.159   4.833  1.00  0.420          H  
ATOM  14245 1HG2 THR A 925      19.258  17.387   4.961  1.00  0.420          H  
ATOM  14246 2HG2 THR A 925      19.396  19.020   4.281  1.00  0.420          H  
ATOM  14247 3HG2 THR A 925      18.850  18.795   5.947  1.00  0.420          H  
ATOM  14248  N   GLY A 926      14.368  20.211   4.676  1.00  0.270          N  
ATOM  14249  CA  GLY A 926      12.966  20.186   4.264  1.00  0.280          C  
ATOM  14250  C   GLY A 926      12.178  18.899   4.548  1.00  0.270          C  
ATOM  14251  O   GLY A 926      11.217  18.602   3.834  1.00  0.280          O  
ATOM  14252  H   GLY A 926      14.605  20.725   5.528  1.00  0.320          H  
ATOM  14253 1HA  GLY A 926      12.460  21.016   4.761  1.00  0.340          H  
ATOM  14254 2HA  GLY A 926      12.916  20.401   3.199  1.00  0.340          H  
ATOM  14255  N   GLY A 927      12.586  18.106   5.539  1.00  0.250          N  
ATOM  14256  CA  GLY A 927      11.879  16.869   5.848  1.00  0.240          C  
ATOM  14257  C   GLY A 927      10.786  17.121   6.881  1.00  0.250          C  
ATOM  14258  O   GLY A 927      10.383  18.267   7.107  1.00  0.250          O  
ATOM  14259  H   GLY A 927      13.374  18.374   6.130  1.00  0.300          H  
ATOM  14260 1HA  GLY A 927      11.442  16.454   4.941  1.00  0.290          H  
ATOM  14261 2HA  GLY A 927      12.587  16.135   6.230  1.00  0.290          H  
ATOM  14262  N   ASP A 928      10.321  16.050   7.521  1.00  0.250          N  
ATOM  14263  CA  ASP A 928       9.266  16.127   8.521  1.00  0.250          C  
ATOM  14264  C   ASP A 928       9.480  15.053   9.597  1.00  0.260          C  
ATOM  14265  O   ASP A 928      10.345  14.198   9.452  1.00  0.290          O  
ATOM  14266  CB  ASP A 928       7.920  15.969   7.782  1.00  0.350          C  
ATOM  14267  CG  ASP A 928       7.823  14.650   6.940  1.00  0.350          C  
ATOM  14268  OD1 ASP A 928       8.643  13.781   7.146  1.00  0.350          O  
ATOM  14269  OD2 ASP A 928       6.958  14.545   6.099  1.00  0.350          O  
ATOM  14270  H   ASP A 928      10.684  15.134   7.289  1.00  0.300          H  
ATOM  14271  HA  ASP A 928       9.291  17.106   8.997  1.00  0.300          H  
ATOM  14272 1HB  ASP A 928       7.099  15.981   8.501  1.00  0.420          H  
ATOM  14273 2HB  ASP A 928       7.779  16.819   7.116  1.00  0.420          H  
ATOM  14274  N   ASN A 929       8.662  15.037  10.650  1.00  0.250          N  
ATOM  14275  CA  ASN A 929       8.835  14.045  11.722  1.00  0.270          C  
ATOM  14276  C   ASN A 929       8.066  12.754  11.478  1.00  0.260          C  
ATOM  14277  O   ASN A 929       7.123  12.426  12.198  1.00  0.340          O  
ATOM  14278  CB  ASN A 929       8.489  14.626  13.083  1.00  0.370          C  
ATOM  14279  CG  ASN A 929       9.475  15.667  13.571  1.00  0.370          C  
ATOM  14280  OD1 ASN A 929      10.697  15.551  13.386  1.00  0.370          O  
ATOM  14281  ND2 ASN A 929       8.958  16.675  14.213  1.00  0.370          N  
ATOM  14282  H   ASN A 929       7.936  15.748  10.719  1.00  0.300          H  
ATOM  14283  HA  ASN A 929       9.889  13.771  11.750  1.00  0.320          H  
ATOM  14284 1HB  ASN A 929       7.507  15.089  13.041  1.00  0.440          H  
ATOM  14285 2HB  ASN A 929       8.442  13.823  13.816  1.00  0.440          H  
ATOM  14286 1HD2 ASN A 929       9.548  17.394  14.580  1.00  0.440          H  
ATOM  14287 2HD2 ASN A 929       7.966  16.741  14.345  1.00  0.440          H  
ATOM  14288  N   ASN A 930       8.479  12.034  10.456  1.00  0.230          N  
ATOM  14289  CA  ASN A 930       7.825  10.790  10.045  1.00  0.210          C  
ATOM  14290  C   ASN A 930       8.353   9.556  10.816  1.00  0.210          C  
ATOM  14291  O   ASN A 930       9.188   9.699  11.717  1.00  0.210          O  
ATOM  14292  CB  ASN A 930       7.931  10.672   8.545  1.00  0.300          C  
ATOM  14293  CG  ASN A 930       9.262  10.419   8.038  1.00  0.300          C  
ATOM  14294  OD1 ASN A 930      10.017   9.518   8.501  1.00  0.300          O  
ATOM  14295  ND2 ASN A 930       9.618  11.233   7.072  1.00  0.300          N  
ATOM  14296  H   ASN A 930       9.267  12.431   9.930  1.00  0.280          H  
ATOM  14297  HA  ASN A 930       6.768  10.871  10.287  1.00  0.250          H  
ATOM  14298 1HB  ASN A 930       7.286   9.949   8.178  1.00  0.360          H  
ATOM  14299 2HB  ASN A 930       7.596  11.618   8.116  1.00  0.360          H  
ATOM  14300 1HD2 ASN A 930      10.516  11.171   6.654  1.00  0.360          H  
ATOM  14301 2HD2 ASN A 930       8.993  11.992   6.781  1.00  0.360          H  
ATOM  14302  N   VAL A 931       7.866   8.346  10.469  1.00  0.210          N  
ATOM  14303  CA  VAL A 931       8.228   7.126  11.199  1.00  0.210          C  
ATOM  14304  C   VAL A 931       9.711   6.777  11.094  1.00  0.200          C  
ATOM  14305  O   VAL A 931      10.267   6.176  12.015  1.00  0.200          O  
ATOM  14306  CB  VAL A 931       7.359   5.903  10.732  1.00  0.290          C  
ATOM  14307  CG1 VAL A 931       7.775   5.355   9.350  1.00  0.290          C  
ATOM  14308  CG2 VAL A 931       7.425   4.778  11.781  1.00  0.290          C  
ATOM  14309  H   VAL A 931       7.203   8.271   9.696  1.00  0.250          H  
ATOM  14310  HA  VAL A 931       7.998   7.297  12.251  1.00  0.250          H  
ATOM  14311  HB  VAL A 931       6.337   6.252  10.628  1.00  0.350          H  
ATOM  14312 1HG1 VAL A 931       7.106   4.541   9.072  1.00  0.350          H  
ATOM  14313 2HG1 VAL A 931       7.711   6.134   8.610  1.00  0.350          H  
ATOM  14314 3HG1 VAL A 931       8.794   4.973   9.383  1.00  0.350          H  
ATOM  14315 1HG2 VAL A 931       6.781   3.953  11.478  1.00  0.350          H  
ATOM  14316 2HG2 VAL A 931       8.448   4.415  11.890  1.00  0.350          H  
ATOM  14317 3HG2 VAL A 931       7.084   5.172  12.721  1.00  0.350          H  
ATOM  14318  N   PHE A 932      10.355   7.119   9.976  1.00  0.190          N  
ATOM  14319  CA  PHE A 932      11.751   6.779   9.795  1.00  0.180          C  
ATOM  14320  C   PHE A 932      12.581   7.730  10.632  1.00  0.190          C  
ATOM  14321  O   PHE A 932      13.577   7.330  11.243  1.00  0.190          O  
ATOM  14322  CB  PHE A 932      12.099   6.811   8.313  1.00  0.260          C  
ATOM  14323  CG  PHE A 932      11.433   5.666   7.555  1.00  0.260          C  
ATOM  14324  CD1 PHE A 932      10.223   5.870   6.876  1.00  0.260          C  
ATOM  14325  CD2 PHE A 932      12.002   4.389   7.523  1.00  0.260          C  
ATOM  14326  CE1 PHE A 932       9.611   4.828   6.197  1.00  0.260          C  
ATOM  14327  CE2 PHE A 932      11.381   3.356   6.839  1.00  0.260          C  
ATOM  14328  CZ  PHE A 932      10.184   3.582   6.179  1.00  0.260          C  
ATOM  14329  H   PHE A 932       9.885   7.657   9.252  1.00  0.230          H  
ATOM  14330  HA  PHE A 932      11.915   5.765  10.161  1.00  0.220          H  
ATOM  14331 1HB  PHE A 932      11.777   7.742   7.876  1.00  0.310          H  
ATOM  14332 2HB  PHE A 932      13.172   6.739   8.185  1.00  0.310          H  
ATOM  14333  HD1 PHE A 932       9.759   6.857   6.886  1.00  0.310          H  
ATOM  14334  HD2 PHE A 932      12.950   4.210   8.042  1.00  0.310          H  
ATOM  14335  HE1 PHE A 932       8.677   4.993   5.677  1.00  0.310          H  
ATOM  14336  HE2 PHE A 932      11.836   2.366   6.819  1.00  0.310          H  
ATOM  14337  HZ  PHE A 932       9.696   2.774   5.636  1.00  0.310          H  
ATOM  14338  N   VAL A 933      12.128   8.978  10.705  1.00  0.190          N  
ATOM  14339  CA  VAL A 933      12.804   9.976  11.525  1.00  0.180          C  
ATOM  14340  C   VAL A 933      12.721   9.576  12.986  1.00  0.190          C  
ATOM  14341  O   VAL A 933      13.713   9.653  13.714  1.00  0.190          O  
ATOM  14342  CB  VAL A 933      12.174  11.367  11.368  1.00  0.260          C  
ATOM  14343  CG1 VAL A 933      12.765  12.370  12.361  1.00  0.260          C  
ATOM  14344  CG2 VAL A 933      12.393  11.798  10.009  1.00  0.260          C  
ATOM  14345  H   VAL A 933      11.322   9.216  10.119  1.00  0.230          H  
ATOM  14346  HA  VAL A 933      13.851  10.025  11.223  1.00  0.220          H  
ATOM  14347  HB  VAL A 933      11.110  11.313  11.571  1.00  0.310          H  
ATOM  14348 1HG1 VAL A 933      12.293  13.343  12.211  1.00  0.310          H  
ATOM  14349 2HG1 VAL A 933      12.591  12.050  13.385  1.00  0.310          H  
ATOM  14350 3HG1 VAL A 933      13.829  12.459  12.188  1.00  0.310          H  
ATOM  14351 1HG2 VAL A 933      11.984  12.743   9.863  1.00  0.310          H  
ATOM  14352 2HG2 VAL A 933      13.439  11.844   9.797  1.00  0.310          H  
ATOM  14353 3HG2 VAL A 933      11.923  11.097   9.366  1.00  0.310          H  
ATOM  14354  N   GLN A 934      11.531   9.167  13.424  1.00  0.190          N  
ATOM  14355  CA  GLN A 934      11.338   8.782  14.805  1.00  0.190          C  
ATOM  14356  C   GLN A 934      12.187   7.587  15.196  1.00  0.190          C  
ATOM  14357  O   GLN A 934      12.815   7.618  16.253  1.00  0.190          O  
ATOM  14358  CB  GLN A 934       9.873   8.448  15.033  1.00  0.270          C  
ATOM  14359  CG  GLN A 934       8.937   9.642  14.986  1.00  0.270          C  
ATOM  14360  CD  GLN A 934       7.515   9.188  14.986  1.00  0.270          C  
ATOM  14361  OE1 GLN A 934       7.287   7.981  14.842  1.00  0.270          O  
ATOM  14362  NE2 GLN A 934       6.571  10.104  15.136  1.00  0.270          N  
ATOM  14363  H   GLN A 934      10.736   9.159  12.778  1.00  0.230          H  
ATOM  14364  HA  GLN A 934      11.617   9.623  15.437  1.00  0.230          H  
ATOM  14365 1HB  GLN A 934       9.556   7.741  14.266  1.00  0.320          H  
ATOM  14366 2HB  GLN A 934       9.756   7.956  15.998  1.00  0.320          H  
ATOM  14367 1HG  GLN A 934       9.102  10.251  15.872  1.00  0.320          H  
ATOM  14368 2HG  GLN A 934       9.122  10.230  14.094  1.00  0.320          H  
ATOM  14369 1HE2 GLN A 934       5.605   9.842  15.132  1.00  0.320          H  
ATOM  14370 2HE2 GLN A 934       6.818  11.069  15.239  1.00  0.320          H  
ATOM  14371  N   VAL A 935      12.267   6.558  14.349  1.00  0.190          N  
ATOM  14372  CA  VAL A 935      13.098   5.419  14.706  1.00  0.190          C  
ATOM  14373  C   VAL A 935      14.561   5.822  14.675  1.00  0.170          C  
ATOM  14374  O   VAL A 935      15.335   5.380  15.529  1.00  0.170          O  
ATOM  14375  CB  VAL A 935      12.803   4.193  13.862  1.00  0.270          C  
ATOM  14376  CG1 VAL A 935      13.828   3.069  14.198  1.00  0.270          C  
ATOM  14377  CG2 VAL A 935      11.380   3.762  14.181  1.00  0.270          C  
ATOM  14378  H   VAL A 935      11.716   6.550  13.482  1.00  0.230          H  
ATOM  14379  HA  VAL A 935      12.853   5.140  15.730  1.00  0.230          H  
ATOM  14380  HB  VAL A 935      12.891   4.437  12.799  1.00  0.320          H  
ATOM  14381 1HG1 VAL A 935      13.616   2.200  13.616  1.00  0.320          H  
ATOM  14382 2HG1 VAL A 935      14.834   3.397  13.978  1.00  0.320          H  
ATOM  14383 3HG1 VAL A 935      13.759   2.821  15.257  1.00  0.320          H  
ATOM  14384 1HG2 VAL A 935      11.137   2.919  13.614  1.00  0.320          H  
ATOM  14385 2HG2 VAL A 935      11.299   3.526  15.231  1.00  0.320          H  
ATOM  14386 3HG2 VAL A 935      10.687   4.565  13.941  1.00  0.320          H  
ATOM  14387  N   GLY A 936      14.956   6.612  13.666  1.00  0.190          N  
ATOM  14388  CA  GLY A 936      16.308   7.117  13.563  1.00  0.190          C  
ATOM  14389  C   GLY A 936      16.674   7.756  14.893  1.00  0.200          C  
ATOM  14390  O   GLY A 936      17.725   7.436  15.461  1.00  0.210          O  
ATOM  14391  H   GLY A 936      14.292   6.895  12.941  1.00  0.230          H  
ATOM  14392 1HA  GLY A 936      16.997   6.310  13.323  1.00  0.230          H  
ATOM  14393 2HA  GLY A 936      16.354   7.855  12.761  1.00  0.230          H  
ATOM  14394  N   LEU A 937      15.800   8.644  15.400  1.00  0.190          N  
ATOM  14395  CA  LEU A 937      16.043   9.293  16.669  1.00  0.210          C  
ATOM  14396  C   LEU A 937      16.135   8.271  17.789  1.00  0.210          C  
ATOM  14397  O   LEU A 937      17.040   8.341  18.609  1.00  0.230          O  
ATOM  14398  CB  LEU A 937      14.975  10.354  16.966  1.00  0.290          C  
ATOM  14399  CG  LEU A 937      15.119  11.115  18.323  1.00  0.290          C  
ATOM  14400  CD1 LEU A 937      16.464  11.829  18.388  1.00  0.290          C  
ATOM  14401  CD2 LEU A 937      13.979  12.119  18.464  1.00  0.290          C  
ATOM  14402  H   LEU A 937      14.963   8.891  14.862  1.00  0.230          H  
ATOM  14403  HA  LEU A 937      16.987   9.788  16.590  1.00  0.250          H  
ATOM  14404 1HB  LEU A 937      14.981  11.084  16.157  1.00  0.340          H  
ATOM  14405 2HB  LEU A 937      14.002   9.859  16.964  1.00  0.340          H  
ATOM  14406  HG  LEU A 937      15.070  10.415  19.134  1.00  0.340          H  
ATOM  14407 1HD1 LEU A 937      16.546  12.344  19.341  1.00  0.340          H  
ATOM  14408 2HD1 LEU A 937      17.268  11.113  18.316  1.00  0.340          H  
ATOM  14409 3HD1 LEU A 937      16.538  12.541  17.571  1.00  0.340          H  
ATOM  14410 1HD2 LEU A 937      14.073  12.638  19.419  1.00  0.340          H  
ATOM  14411 2HD2 LEU A 937      14.022  12.842  17.648  1.00  0.340          H  
ATOM  14412 3HD2 LEU A 937      13.028  11.591  18.432  1.00  0.340          H  
ATOM  14413  N   VAL A 938      15.267   7.266  17.822  1.00  0.200          N  
ATOM  14414  CA  VAL A 938      15.360   6.301  18.911  1.00  0.210          C  
ATOM  14415  C   VAL A 938      16.738   5.624  18.915  1.00  0.200          C  
ATOM  14416  O   VAL A 938      17.346   5.469  19.983  1.00  0.210          O  
ATOM  14417  CB  VAL A 938      14.229   5.249  18.831  1.00  0.290          C  
ATOM  14418  CG1 VAL A 938      14.448   4.191  19.835  1.00  0.290          C  
ATOM  14419  CG2 VAL A 938      12.895   5.893  19.106  1.00  0.290          C  
ATOM  14420  H   VAL A 938      14.501   7.235  17.141  1.00  0.240          H  
ATOM  14421  HA  VAL A 938      15.258   6.828  19.843  1.00  0.250          H  
ATOM  14422  HB  VAL A 938      14.238   4.797  17.840  1.00  0.350          H  
ATOM  14423 1HG1 VAL A 938      13.654   3.449  19.780  1.00  0.350          H  
ATOM  14424 2HG1 VAL A 938      15.385   3.720  19.690  1.00  0.350          H  
ATOM  14425 3HG1 VAL A 938      14.431   4.668  20.797  1.00  0.350          H  
ATOM  14426 1HG2 VAL A 938      12.112   5.150  19.047  1.00  0.350          H  
ATOM  14427 2HG2 VAL A 938      12.903   6.325  20.101  1.00  0.350          H  
ATOM  14428 3HG2 VAL A 938      12.702   6.665  18.392  1.00  0.350          H  
ATOM  14429  N   VAL A 939      17.235   5.231  17.739  1.00  0.210          N  
ATOM  14430  CA  VAL A 939      18.555   4.616  17.658  1.00  0.220          C  
ATOM  14431  C   VAL A 939      19.632   5.581  18.123  1.00  0.230          C  
ATOM  14432  O   VAL A 939      20.539   5.178  18.858  1.00  0.240          O  
ATOM  14433  CB  VAL A 939      18.853   4.099  16.234  1.00  0.300          C  
ATOM  14434  CG1 VAL A 939      20.359   3.636  16.099  1.00  0.300          C  
ATOM  14435  CG2 VAL A 939      17.909   2.936  15.961  1.00  0.300          C  
ATOM  14436  H   VAL A 939      16.654   5.362  16.903  1.00  0.250          H  
ATOM  14437  HA  VAL A 939      18.567   3.767  18.324  1.00  0.260          H  
ATOM  14438  HB  VAL A 939      18.673   4.900  15.512  1.00  0.360          H  
ATOM  14439 1HG1 VAL A 939      20.547   3.270  15.093  1.00  0.360          H  
ATOM  14440 2HG1 VAL A 939      21.032   4.473  16.297  1.00  0.360          H  
ATOM  14441 3HG1 VAL A 939      20.566   2.835  16.814  1.00  0.360          H  
ATOM  14442 1HG2 VAL A 939      18.050   2.544  14.988  1.00  0.360          H  
ATOM  14443 2HG2 VAL A 939      18.101   2.154  16.682  1.00  0.360          H  
ATOM  14444 3HG2 VAL A 939      16.879   3.277  16.054  1.00  0.360          H  
ATOM  14445  N   LEU A 940      19.558   6.834  17.696  1.00  0.250          N  
ATOM  14446  CA  LEU A 940      20.542   7.798  18.128  1.00  0.270          C  
ATOM  14447  C   LEU A 940      20.505   8.047  19.628  1.00  0.250          C  
ATOM  14448  O   LEU A 940      21.559   8.200  20.243  1.00  0.250          O  
ATOM  14449  CB  LEU A 940      20.269   9.125  17.516  1.00  0.370          C  
ATOM  14450  CG  LEU A 940      20.406   9.338  16.125  1.00  0.370          C  
ATOM  14451  CD1 LEU A 940      19.830  10.728  15.902  1.00  0.370          C  
ATOM  14452  CD2 LEU A 940      21.854   9.221  15.743  1.00  0.370          C  
ATOM  14453  H   LEU A 940      18.814   7.103  17.042  1.00  0.300          H  
ATOM  14454  HA  LEU A 940      21.528   7.428  17.871  1.00  0.320          H  
ATOM  14455 1HB  LEU A 940      19.274   9.439  17.812  1.00  0.440          H  
ATOM  14456 2HB  LEU A 940      20.992   9.765  17.944  1.00  0.440          H  
ATOM  14457  HG  LEU A 940      19.834   8.631  15.561  1.00  0.440          H  
ATOM  14458 1HD1 LEU A 940      19.866  11.026  14.896  1.00  0.440          H  
ATOM  14459 2HD1 LEU A 940      18.818  10.761  16.210  1.00  0.440          H  
ATOM  14460 3HD1 LEU A 940      20.394  11.414  16.508  1.00  0.440          H  
ATOM  14461 1HD2 LEU A 940      21.978   9.428  14.706  1.00  0.440          H  
ATOM  14462 2HD2 LEU A 940      22.425   9.931  16.324  1.00  0.440          H  
ATOM  14463 3HD2 LEU A 940      22.223   8.219  15.941  1.00  0.440          H  
ATOM  14464  N   MET A 941      19.293   8.110  20.218  1.00  0.240          N  
ATOM  14465  CA  MET A 941      19.132   8.348  21.650  1.00  0.230          C  
ATOM  14466  C   MET A 941      19.782   7.193  22.375  1.00  0.210          C  
ATOM  14467  O   MET A 941      20.469   7.387  23.380  1.00  0.210          O  
ATOM  14468  CB  MET A 941      17.648   8.444  22.051  1.00  0.330          C  
ATOM  14469  CG  MET A 941      16.909   9.702  21.553  1.00  0.330          C  
ATOM  14470  SD  MET A 941      15.214   9.924  22.255  1.00  0.330          S  
ATOM  14471  CE  MET A 941      14.189   8.669  21.527  1.00  0.330          C  
ATOM  14472  H   MET A 941      18.466   8.026  19.629  1.00  0.290          H  
ATOM  14473  HA  MET A 941      19.648   9.267  21.923  1.00  0.280          H  
ATOM  14474 1HB  MET A 941      17.121   7.578  21.651  1.00  0.390          H  
ATOM  14475 2HB  MET A 941      17.561   8.410  23.135  1.00  0.390          H  
ATOM  14476 1HG  MET A 941      17.508  10.576  21.779  1.00  0.390          H  
ATOM  14477 2HG  MET A 941      16.825   9.661  20.503  1.00  0.390          H  
ATOM  14478 1HE  MET A 941      13.172   8.767  21.906  1.00  0.390          H  
ATOM  14479 2HE  MET A 941      14.178   8.781  20.448  1.00  0.390          H  
ATOM  14480 3HE  MET A 941      14.572   7.689  21.801  1.00  0.390          H  
ATOM  14481  N   GLY A 942      19.583   5.991  21.824  1.00  0.200          N  
ATOM  14482  CA  GLY A 942      20.153   4.761  22.319  1.00  0.200          C  
ATOM  14483  C   GLY A 942      21.673   4.849  22.332  1.00  0.190          C  
ATOM  14484  O   GLY A 942      22.295   4.604  23.369  1.00  0.190          O  
ATOM  14485  H   GLY A 942      18.943   5.927  21.028  1.00  0.240          H  
ATOM  14486 1HA  GLY A 942      19.778   4.559  23.321  1.00  0.240          H  
ATOM  14487 2HA  GLY A 942      19.835   3.942  21.673  1.00  0.240          H  
ATOM  14488  N   LEU A 943      22.274   5.201  21.186  1.00  0.200          N  
ATOM  14489  CA  LEU A 943      23.726   5.318  21.083  1.00  0.200          C  
ATOM  14490  C   LEU A 943      24.262   6.412  22.010  1.00  0.210          C  
ATOM  14491  O   LEU A 943      25.309   6.228  22.639  1.00  0.210          O  
ATOM  14492  CB  LEU A 943      24.126   5.637  19.628  1.00  0.280          C  
ATOM  14493  CG  LEU A 943      23.905   4.512  18.549  1.00  0.280          C  
ATOM  14494  CD1 LEU A 943      24.152   5.107  17.135  1.00  0.280          C  
ATOM  14495  CD2 LEU A 943      24.856   3.323  18.803  1.00  0.280          C  
ATOM  14496  H   LEU A 943      21.690   5.366  20.361  1.00  0.240          H  
ATOM  14497  HA  LEU A 943      24.167   4.376  21.388  1.00  0.240          H  
ATOM  14498 1HB  LEU A 943      23.555   6.511  19.308  1.00  0.340          H  
ATOM  14499 2HB  LEU A 943      25.180   5.899  19.614  1.00  0.340          H  
ATOM  14500  HG  LEU A 943      22.873   4.164  18.597  1.00  0.340          H  
ATOM  14501 1HD1 LEU A 943      23.982   4.341  16.378  1.00  0.340          H  
ATOM  14502 2HD1 LEU A 943      23.466   5.936  16.963  1.00  0.340          H  
ATOM  14503 3HD1 LEU A 943      25.177   5.466  17.059  1.00  0.340          H  
ATOM  14504 1HD2 LEU A 943      24.678   2.579  18.054  1.00  0.340          H  
ATOM  14505 2HD2 LEU A 943      25.895   3.657  18.747  1.00  0.340          H  
ATOM  14506 3HD2 LEU A 943      24.672   2.889  19.781  1.00  0.340          H  
ATOM  14507  N   ALA A 944      23.549   7.542  22.114  1.00  0.210          N  
ATOM  14508  CA  ALA A 944      23.969   8.624  22.989  1.00  0.230          C  
ATOM  14509  C   ALA A 944      23.988   8.181  24.423  1.00  0.230          C  
ATOM  14510  O   ALA A 944      24.974   8.402  25.140  1.00  0.260          O  
ATOM  14511  CB  ALA A 944      23.017   9.799  22.868  1.00  0.310          C  
ATOM  14512  H   ALA A 944      22.712   7.668  21.543  1.00  0.250          H  
ATOM  14513  HA  ALA A 944      24.975   8.912  22.708  1.00  0.280          H  
ATOM  14514 1HB  ALA A 944      23.344  10.608  23.509  1.00  0.380          H  
ATOM  14515 2HB  ALA A 944      22.987  10.133  21.844  1.00  0.380          H  
ATOM  14516 3HB  ALA A 944      22.019   9.490  23.162  1.00  0.380          H  
ATOM  14517  N   CYS A 945      22.932   7.467  24.824  1.00  0.230          N  
ATOM  14518  CA  CYS A 945      22.855   6.982  26.172  1.00  0.250          C  
ATOM  14519  C   CYS A 945      23.951   5.979  26.374  1.00  0.250          C  
ATOM  14520  O   CYS A 945      24.664   6.055  27.355  1.00  0.270          O  
ATOM  14521  CB  CYS A 945      21.502   6.349  26.449  1.00  0.340          C  
ATOM  14522  SG  CYS A 945      20.166   7.547  26.477  1.00  0.340          S  
ATOM  14523  H   CYS A 945      22.147   7.312  24.188  1.00  0.280          H  
ATOM  14524  HA  CYS A 945      22.997   7.813  26.858  1.00  0.300          H  
ATOM  14525 1HB  CYS A 945      21.280   5.610  25.676  1.00  0.410          H  
ATOM  14526 2HB  CYS A 945      21.528   5.834  27.407  1.00  0.410          H  
ATOM  14527  HG  CYS A 945      20.177   7.742  25.131  1.00  0.410          H  
ATOM  14528  N   LYS A 946      24.184   5.090  25.415  1.00  0.240          N  
ATOM  14529  CA  LYS A 946      25.228   4.105  25.601  1.00  0.240          C  
ATOM  14530  C   LYS A 946      26.581   4.736  25.861  1.00  0.250          C  
ATOM  14531  O   LYS A 946      27.317   4.285  26.749  1.00  0.260          O  
ATOM  14532  CB  LYS A 946      25.307   3.163  24.421  1.00  0.340          C  
ATOM  14533  CG  LYS A 946      26.336   2.158  24.636  1.00  0.340          C  
ATOM  14534  CD  LYS A 946      26.292   1.062  23.665  1.00  0.340          C  
ATOM  14535  CE  LYS A 946      27.266  -0.016  24.096  1.00  0.340          C  
ATOM  14536  NZ  LYS A 946      27.328  -1.066  23.138  1.00  0.340          N  
ATOM  14537  H   LYS A 946      23.585   5.048  24.588  1.00  0.290          H  
ATOM  14538  HA  LYS A 946      24.977   3.510  26.474  1.00  0.290          H  
ATOM  14539 1HB  LYS A 946      24.343   2.676  24.270  1.00  0.400          H  
ATOM  14540 2HB  LYS A 946      25.549   3.722  23.517  1.00  0.400          H  
ATOM  14541 1HG  LYS A 946      27.313   2.634  24.511  1.00  0.400          H  
ATOM  14542 2HG  LYS A 946      26.283   1.823  25.611  1.00  0.400          H  
ATOM  14543 1HD  LYS A 946      25.288   0.644  23.600  1.00  0.400          H  
ATOM  14544 2HD  LYS A 946      26.576   1.437  22.684  1.00  0.400          H  
ATOM  14545 1HE  LYS A 946      28.256   0.415  24.208  1.00  0.400          H  
ATOM  14546 2HE  LYS A 946      26.952  -0.432  25.051  1.00  0.400          H  
ATOM  14547 1HZ  LYS A 946      27.990  -1.767  23.434  1.00  0.400          H  
ATOM  14548 2HZ  LYS A 946      26.422  -1.510  22.989  1.00  0.400          H  
ATOM  14549 3HZ  LYS A 946      27.644  -0.615  22.283  1.00  0.400          H  
ATOM  14550  N   ASN A 947      26.922   5.778  25.104  1.00  0.250          N  
ATOM  14551  CA  ASN A 947      28.197   6.429  25.324  1.00  0.270          C  
ATOM  14552  C   ASN A 947      28.233   7.038  26.720  1.00  0.270          C  
ATOM  14553  O   ASN A 947      29.221   6.881  27.449  1.00  0.280          O  
ATOM  14554  CB  ASN A 947      28.430   7.488  24.262  1.00  0.370          C  
ATOM  14555  CG  ASN A 947      28.765   6.892  22.922  1.00  0.370          C  
ATOM  14556  OD1 ASN A 947      29.210   5.747  22.834  1.00  0.370          O  
ATOM  14557  ND2 ASN A 947      28.572   7.635  21.872  1.00  0.370          N  
ATOM  14558  H   ASN A 947      26.299   6.073  24.342  1.00  0.300          H  
ATOM  14559  HA  ASN A 947      28.988   5.681  25.269  1.00  0.320          H  
ATOM  14560 1HB  ASN A 947      27.525   8.093  24.157  1.00  0.440          H  
ATOM  14561 2HB  ASN A 947      29.236   8.150  24.572  1.00  0.440          H  
ATOM  14562 1HD2 ASN A 947      28.803   7.265  20.971  1.00  0.440          H  
ATOM  14563 2HD2 ASN A 947      28.213   8.563  21.967  1.00  0.440          H  
ATOM  14564  N   ALA A 948      27.131   7.691  27.122  1.00  0.260          N  
ATOM  14565  CA  ALA A 948      27.049   8.280  28.450  1.00  0.260          C  
ATOM  14566  C   ALA A 948      27.126   7.217  29.544  1.00  0.270          C  
ATOM  14567  O   ALA A 948      27.769   7.426  30.572  1.00  0.290          O  
ATOM  14568  CB  ALA A 948      25.773   9.080  28.599  1.00  0.360          C  
ATOM  14569  H   ALA A 948      26.350   7.816  26.465  1.00  0.310          H  
ATOM  14570  HA  ALA A 948      27.896   8.946  28.563  1.00  0.310          H  
ATOM  14571 1HB  ALA A 948      25.749   9.543  29.581  1.00  0.440          H  
ATOM  14572 2HB  ALA A 948      25.742   9.846  27.839  1.00  0.440          H  
ATOM  14573 3HB  ALA A 948      24.930   8.431  28.478  1.00  0.440          H  
ATOM  14574  N   ILE A 949      26.509   6.055  29.317  1.00  0.260          N  
ATOM  14575  CA  ILE A 949      26.494   5.002  30.316  1.00  0.270          C  
ATOM  14576  C   ILE A 949      27.904   4.552  30.551  1.00  0.270          C  
ATOM  14577  O   ILE A 949      28.319   4.457  31.700  1.00  0.290          O  
ATOM  14578  CB  ILE A 949      25.628   3.773  29.915  1.00  0.370          C  
ATOM  14579  CG1 ILE A 949      24.157   4.159  29.869  1.00  0.370          C  
ATOM  14580  CG2 ILE A 949      25.832   2.669  30.973  1.00  0.370          C  
ATOM  14581  CD1 ILE A 949      23.218   3.166  29.179  1.00  0.370          C  
ATOM  14582  H   ILE A 949      25.993   5.950  28.452  1.00  0.310          H  
ATOM  14583  HA  ILE A 949      26.106   5.407  31.243  1.00  0.320          H  
ATOM  14584  HB  ILE A 949      25.918   3.412  28.928  1.00  0.450          H  
ATOM  14585 1HG1 ILE A 949      23.818   4.292  30.882  1.00  0.450          H  
ATOM  14586 2HG1 ILE A 949      24.089   5.085  29.374  1.00  0.450          H  
ATOM  14587 1HG2 ILE A 949      25.246   1.800  30.750  1.00  0.450          H  
ATOM  14588 2HG2 ILE A 949      26.873   2.374  31.002  1.00  0.450          H  
ATOM  14589 3HG2 ILE A 949      25.542   3.038  31.954  1.00  0.450          H  
ATOM  14590 1HD1 ILE A 949      22.210   3.563  29.201  1.00  0.450          H  
ATOM  14591 2HD1 ILE A 949      23.518   3.028  28.149  1.00  0.450          H  
ATOM  14592 3HD1 ILE A 949      23.230   2.212  29.689  1.00  0.450          H  
ATOM  14593  N   LEU A 950      28.649   4.294  29.480  1.00  0.270          N  
ATOM  14594  CA  LEU A 950      30.018   3.842  29.627  1.00  0.270          C  
ATOM  14595  C   LEU A 950      30.906   4.894  30.314  1.00  0.270          C  
ATOM  14596  O   LEU A 950      31.739   4.538  31.146  1.00  0.270          O  
ATOM  14597  CB  LEU A 950      30.560   3.444  28.250  1.00  0.380          C  
ATOM  14598  CG  LEU A 950      29.931   2.166  27.604  1.00  0.380          C  
ATOM  14599  CD1 LEU A 950      30.398   2.052  26.169  1.00  0.380          C  
ATOM  14600  CD2 LEU A 950      30.350   0.895  28.390  1.00  0.380          C  
ATOM  14601  H   LEU A 950      28.225   4.398  28.552  1.00  0.320          H  
ATOM  14602  HA  LEU A 950      30.007   2.967  30.269  1.00  0.320          H  
ATOM  14603 1HB  LEU A 950      30.409   4.284  27.563  1.00  0.450          H  
ATOM  14604 2HB  LEU A 950      31.600   3.256  28.342  1.00  0.450          H  
ATOM  14605  HG  LEU A 950      28.846   2.260  27.605  1.00  0.450          H  
ATOM  14606 1HD1 LEU A 950      29.950   1.174  25.719  1.00  0.450          H  
ATOM  14607 2HD1 LEU A 950      30.087   2.941  25.612  1.00  0.450          H  
ATOM  14608 3HD1 LEU A 950      31.475   1.962  26.135  1.00  0.450          H  
ATOM  14609 1HD2 LEU A 950      29.904   0.020  27.918  1.00  0.450          H  
ATOM  14610 2HD2 LEU A 950      31.434   0.797  28.380  1.00  0.450          H  
ATOM  14611 3HD2 LEU A 950      30.003   0.950  29.419  1.00  0.450          H  
ATOM  14612  N   ILE A 951      30.731   6.193  30.020  1.00  0.280          N  
ATOM  14613  CA  ILE A 951      31.549   7.198  30.718  1.00  0.290          C  
ATOM  14614  C   ILE A 951      31.234   7.179  32.202  1.00  0.280          C  
ATOM  14615  O   ILE A 951      32.149   7.230  33.034  1.00  0.280          O  
ATOM  14616  CB  ILE A 951      31.342   8.636  30.184  1.00  0.400          C  
ATOM  14617  CG1 ILE A 951      31.896   8.757  28.740  1.00  0.400          C  
ATOM  14618  CG2 ILE A 951      32.051   9.684  31.147  1.00  0.400          C  
ATOM  14619  CD1 ILE A 951      31.477  10.038  28.006  1.00  0.400          C  
ATOM  14620  H   ILE A 951      30.065   6.468  29.286  1.00  0.340          H  
ATOM  14621  HA  ILE A 951      32.595   6.942  30.612  1.00  0.350          H  
ATOM  14622  HB  ILE A 951      30.283   8.830  30.136  1.00  0.480          H  
ATOM  14623 1HG1 ILE A 951      32.982   8.729  28.784  1.00  0.480          H  
ATOM  14624 2HG1 ILE A 951      31.549   7.901  28.160  1.00  0.480          H  
ATOM  14625 1HG2 ILE A 951      31.896  10.696  30.787  1.00  0.480          H  
ATOM  14626 2HG2 ILE A 951      31.643   9.620  32.153  1.00  0.480          H  
ATOM  14627 3HG2 ILE A 951      33.124   9.475  31.182  1.00  0.480          H  
ATOM  14628 1HD1 ILE A 951      31.905  10.041  27.009  1.00  0.480          H  
ATOM  14629 2HD1 ILE A 951      30.388  10.070  27.929  1.00  0.480          H  
ATOM  14630 3HD1 ILE A 951      31.828  10.915  28.536  1.00  0.480          H  
ATOM  14631  N   VAL A 952      29.942   7.160  32.533  1.00  0.280          N  
ATOM  14632  CA  VAL A 952      29.496   7.161  33.911  1.00  0.290          C  
ATOM  14633  C   VAL A 952      29.933   5.900  34.652  1.00  0.270          C  
ATOM  14634  O   VAL A 952      30.392   6.004  35.787  1.00  0.270          O  
ATOM  14635  CB  VAL A 952      27.964   7.331  33.973  1.00  0.400          C  
ATOM  14636  CG1 VAL A 952      27.449   7.128  35.394  1.00  0.400          C  
ATOM  14637  CG2 VAL A 952      27.586   8.740  33.488  1.00  0.400          C  
ATOM  14638  H   VAL A 952      29.238   7.140  31.787  1.00  0.340          H  
ATOM  14639  HA  VAL A 952      29.947   8.021  34.406  1.00  0.350          H  
ATOM  14640  HB  VAL A 952      27.503   6.587  33.326  1.00  0.480          H  
ATOM  14641 1HG1 VAL A 952      26.369   7.248  35.403  1.00  0.480          H  
ATOM  14642 2HG1 VAL A 952      27.701   6.146  35.749  1.00  0.480          H  
ATOM  14643 3HG1 VAL A 952      27.887   7.838  36.044  1.00  0.480          H  
ATOM  14644 1HG2 VAL A 952      26.505   8.850  33.507  1.00  0.480          H  
ATOM  14645 2HG2 VAL A 952      28.040   9.480  34.130  1.00  0.480          H  
ATOM  14646 3HG2 VAL A 952      27.937   8.895  32.477  1.00  0.480          H  
ATOM  14647  N   GLU A 953      29.773   4.712  34.050  1.00  0.280          N  
ATOM  14648  CA  GLU A 953      30.184   3.479  34.711  1.00  0.280          C  
ATOM  14649  C   GLU A 953      31.679   3.448  34.964  1.00  0.270          C  
ATOM  14650  O   GLU A 953      32.109   3.018  36.039  1.00  0.270          O  
ATOM  14651  CB  GLU A 953      29.779   2.245  33.901  1.00  0.390          C  
ATOM  14652  CG  GLU A 953      28.292   1.942  33.911  1.00  0.390          C  
ATOM  14653  CD  GLU A 953      27.921   0.834  33.034  1.00  0.390          C  
ATOM  14654  OE1 GLU A 953      28.733   0.454  32.243  1.00  0.390          O  
ATOM  14655  OE2 GLU A 953      26.821   0.358  33.150  1.00  0.390          O  
ATOM  14656  H   GLU A 953      29.359   4.664  33.122  1.00  0.340          H  
ATOM  14657  HA  GLU A 953      29.677   3.428  35.672  1.00  0.340          H  
ATOM  14658 1HB  GLU A 953      30.080   2.390  32.859  1.00  0.470          H  
ATOM  14659 2HB  GLU A 953      30.309   1.370  34.275  1.00  0.470          H  
ATOM  14660 1HG  GLU A 953      27.979   1.711  34.928  1.00  0.470          H  
ATOM  14661 2HG  GLU A 953      27.763   2.825  33.583  1.00  0.470          H  
ATOM  14662  N   PHE A 954      32.483   3.924  34.008  1.00  0.280          N  
ATOM  14663  CA  PHE A 954      33.912   3.941  34.231  1.00  0.290          C  
ATOM  14664  C   PHE A 954      34.245   4.918  35.348  1.00  0.290          C  
ATOM  14665  O   PHE A 954      35.024   4.578  36.241  1.00  0.290          O  
ATOM  14666  CB  PHE A 954      34.651   4.243  32.927  1.00  0.400          C  
ATOM  14667  CG  PHE A 954      34.881   2.999  32.054  1.00  0.400          C  
ATOM  14668  CD1 PHE A 954      33.830   2.269  31.469  1.00  0.400          C  
ATOM  14669  CD2 PHE A 954      36.175   2.569  31.819  1.00  0.400          C  
ATOM  14670  CE1 PHE A 954      34.085   1.148  30.699  1.00  0.400          C  
ATOM  14671  CE2 PHE A 954      36.434   1.451  31.044  1.00  0.400          C  
ATOM  14672  CZ  PHE A 954      35.387   0.738  30.488  1.00  0.400          C  
ATOM  14673  H   PHE A 954      32.106   4.244  33.110  1.00  0.340          H  
ATOM  14674  HA  PHE A 954      34.219   2.946  34.554  1.00  0.350          H  
ATOM  14675 1HB  PHE A 954      34.067   4.961  32.344  1.00  0.480          H  
ATOM  14676 2HB  PHE A 954      35.613   4.698  33.145  1.00  0.480          H  
ATOM  14677  HD1 PHE A 954      32.802   2.566  31.631  1.00  0.480          H  
ATOM  14678  HD2 PHE A 954      36.992   3.123  32.263  1.00  0.480          H  
ATOM  14679  HE1 PHE A 954      33.256   0.587  30.265  1.00  0.480          H  
ATOM  14680  HE2 PHE A 954      37.465   1.126  30.877  1.00  0.480          H  
ATOM  14681  HZ  PHE A 954      35.594  -0.147  29.886  1.00  0.480          H  
ATOM  14682  N   ALA A 955      33.637   6.115  35.341  1.00  0.290          N  
ATOM  14683  CA  ALA A 955      33.911   7.072  36.400  1.00  0.290          C  
ATOM  14684  C   ALA A 955      33.480   6.507  37.755  1.00  0.280          C  
ATOM  14685  O   ALA A 955      34.184   6.683  38.753  1.00  0.280          O  
ATOM  14686  CB  ALA A 955      33.217   8.388  36.114  1.00  0.410          C  
ATOM  14687  H   ALA A 955      33.004   6.381  34.579  1.00  0.350          H  
ATOM  14688  HA  ALA A 955      34.980   7.249  36.431  1.00  0.350          H  
ATOM  14689 1HB  ALA A 955      33.456   9.100  36.896  1.00  0.490          H  
ATOM  14690 2HB  ALA A 955      33.552   8.770  35.159  1.00  0.490          H  
ATOM  14691 3HB  ALA A 955      32.140   8.225  36.077  1.00  0.490          H  
ATOM  14692  N   ARG A 956      32.340   5.806  37.798  1.00  0.280          N  
ATOM  14693  CA  ARG A 956      31.850   5.228  39.036  1.00  0.270          C  
ATOM  14694  C   ARG A 956      32.844   4.215  39.591  1.00  0.260          C  
ATOM  14695  O   ARG A 956      33.165   4.249  40.782  1.00  0.260          O  
ATOM  14696  CB  ARG A 956      30.491   4.582  38.822  1.00  0.380          C  
ATOM  14697  CG  ARG A 956      29.867   3.983  40.059  1.00  0.380          C  
ATOM  14698  CD  ARG A 956      28.522   3.435  39.784  1.00  0.380          C  
ATOM  14699  NE  ARG A 956      27.924   2.879  40.985  1.00  0.380          N  
ATOM  14700  CZ  ARG A 956      28.088   1.615  41.438  1.00  0.380          C  
ATOM  14701  NH1 ARG A 956      28.826   0.742  40.778  1.00  0.380          N  
ATOM  14702  NH2 ARG A 956      27.507   1.260  42.562  1.00  0.380          N  
ATOM  14703  H   ARG A 956      31.771   5.715  36.955  1.00  0.340          H  
ATOM  14704  HA  ARG A 956      31.732   6.031  39.763  1.00  0.320          H  
ATOM  14705 1HB  ARG A 956      29.801   5.325  38.418  1.00  0.460          H  
ATOM  14706 2HB  ARG A 956      30.583   3.792  38.081  1.00  0.460          H  
ATOM  14707 1HG  ARG A 956      30.496   3.175  40.425  1.00  0.460          H  
ATOM  14708 2HG  ARG A 956      29.779   4.749  40.829  1.00  0.460          H  
ATOM  14709 1HD  ARG A 956      27.882   4.236  39.433  1.00  0.460          H  
ATOM  14710 2HD  ARG A 956      28.574   2.662  39.021  1.00  0.460          H  
ATOM  14711  HE  ARG A 956      27.342   3.500  41.545  1.00  0.460          H  
ATOM  14712 1HH1 ARG A 956      29.281   1.002  39.917  1.00  0.460          H  
ATOM  14713 2HH1 ARG A 956      28.934  -0.197  41.136  1.00  0.460          H  
ATOM  14714 1HH2 ARG A 956      26.939   1.927  43.077  1.00  0.460          H  
ATOM  14715 2HH2 ARG A 956      27.616   0.318  42.930  1.00  0.460          H  
ATOM  14716  N   GLU A 957      33.356   3.332  38.730  1.00  0.270          N  
ATOM  14717  CA  GLU A 957      34.315   2.333  39.174  1.00  0.280          C  
ATOM  14718  C   GLU A 957      35.588   3.002  39.675  1.00  0.280          C  
ATOM  14719  O   GLU A 957      36.153   2.592  40.690  1.00  0.290          O  
ATOM  14720  CB  GLU A 957      34.631   1.375  38.020  1.00  0.390          C  
ATOM  14721  CG  GLU A 957      35.652   0.278  38.321  1.00  0.390          C  
ATOM  14722  CD  GLU A 957      35.221  -0.740  39.363  1.00  0.390          C  
ATOM  14723  OE1 GLU A 957      34.043  -0.833  39.636  1.00  0.390          O  
ATOM  14724  OE2 GLU A 957      36.087  -1.447  39.863  1.00  0.390          O  
ATOM  14725  H   GLU A 957      33.033   3.327  37.754  1.00  0.320          H  
ATOM  14726  HA  GLU A 957      33.876   1.764  39.991  1.00  0.340          H  
ATOM  14727 1HB  GLU A 957      33.710   0.896  37.691  1.00  0.470          H  
ATOM  14728 2HB  GLU A 957      35.009   1.954  37.175  1.00  0.470          H  
ATOM  14729 1HG  GLU A 957      35.878  -0.246  37.396  1.00  0.470          H  
ATOM  14730 2HG  GLU A 957      36.558   0.765  38.651  1.00  0.470          H  
ATOM  14731  N   LEU A 958      36.034   4.047  38.984  1.00  0.280          N  
ATOM  14732  CA  LEU A 958      37.236   4.741  39.393  1.00  0.290          C  
ATOM  14733  C   LEU A 958      37.074   5.395  40.764  1.00  0.290          C  
ATOM  14734  O   LEU A 958      38.009   5.340  41.576  1.00  0.300          O  
ATOM  14735  CB  LEU A 958      37.587   5.761  38.320  1.00  0.400          C  
ATOM  14736  CG  LEU A 958      38.088   5.181  36.969  1.00  0.400          C  
ATOM  14737  CD1 LEU A 958      38.101   6.293  35.952  1.00  0.400          C  
ATOM  14738  CD2 LEU A 958      39.504   4.608  37.128  1.00  0.400          C  
ATOM  14739  H   LEU A 958      35.549   4.330  38.124  1.00  0.340          H  
ATOM  14740  HA  LEU A 958      38.033   4.009  39.473  1.00  0.350          H  
ATOM  14741 1HB  LEU A 958      36.693   6.314  38.098  1.00  0.480          H  
ATOM  14742 2HB  LEU A 958      38.331   6.444  38.705  1.00  0.480          H  
ATOM  14743  HG  LEU A 958      37.421   4.396  36.627  1.00  0.480          H  
ATOM  14744 1HD1 LEU A 958      38.454   5.920  34.992  1.00  0.480          H  
ATOM  14745 2HD1 LEU A 958      37.109   6.699  35.833  1.00  0.480          H  
ATOM  14746 3HD1 LEU A 958      38.755   7.057  36.310  1.00  0.480          H  
ATOM  14747 1HD2 LEU A 958      39.846   4.225  36.165  1.00  0.480          H  
ATOM  14748 2HD2 LEU A 958      40.181   5.395  37.459  1.00  0.480          H  
ATOM  14749 3HD2 LEU A 958      39.516   3.797  37.851  1.00  0.480          H  
ATOM  14750  N   GLU A 959      35.897   5.989  41.034  1.00  0.290          N  
ATOM  14751  CA  GLU A 959      35.625   6.568  42.348  1.00  0.310          C  
ATOM  14752  C   GLU A 959      35.674   5.467  43.421  1.00  0.310          C  
ATOM  14753  O   GLU A 959      36.271   5.638  44.485  1.00  0.300          O  
ATOM  14754  CB  GLU A 959      34.274   7.293  42.383  1.00  0.430          C  
ATOM  14755  CG  GLU A 959      33.986   7.978  43.733  1.00  0.430          C  
ATOM  14756  CD  GLU A 959      32.682   8.732  43.784  1.00  0.430          C  
ATOM  14757  OE1 GLU A 959      32.069   8.935  42.766  1.00  0.430          O  
ATOM  14758  OE2 GLU A 959      32.277   9.079  44.863  1.00  0.430          O  
ATOM  14759  H   GLU A 959      35.195   6.072  40.290  1.00  0.350          H  
ATOM  14760  HA  GLU A 959      36.400   7.294  42.568  1.00  0.370          H  
ATOM  14761 1HB  GLU A 959      34.252   8.053  41.598  1.00  0.510          H  
ATOM  14762 2HB  GLU A 959      33.473   6.583  42.174  1.00  0.510          H  
ATOM  14763 1HG  GLU A 959      33.975   7.222  44.517  1.00  0.510          H  
ATOM  14764 2HG  GLU A 959      34.808   8.667  43.948  1.00  0.510          H  
ATOM  14765  N   ILE A 960      35.084   4.304  43.123  1.00  0.320          N  
ATOM  14766  CA  ILE A 960      35.063   3.170  44.050  1.00  0.350          C  
ATOM  14767  C   ILE A 960      36.486   2.735  44.386  1.00  0.370          C  
ATOM  14768  O   ILE A 960      36.799   2.428  45.538  1.00  0.410          O  
ATOM  14769  CB  ILE A 960      34.228   1.998  43.487  1.00  0.480          C  
ATOM  14770  CG1 ILE A 960      32.725   2.421  43.469  1.00  0.480          C  
ATOM  14771  CG2 ILE A 960      34.456   0.718  44.322  1.00  0.480          C  
ATOM  14772  CD1 ILE A 960      31.805   1.517  42.659  1.00  0.480          C  
ATOM  14773  H   ILE A 960      34.579   4.230  42.232  1.00  0.380          H  
ATOM  14774  HA  ILE A 960      34.589   3.497  44.973  1.00  0.420          H  
ATOM  14775  HB  ILE A 960      34.522   1.807  42.458  1.00  0.570          H  
ATOM  14776 1HG1 ILE A 960      32.363   2.442  44.495  1.00  0.570          H  
ATOM  14777 2HG1 ILE A 960      32.654   3.426  43.064  1.00  0.570          H  
ATOM  14778 1HG2 ILE A 960      33.871  -0.097  43.913  1.00  0.570          H  
ATOM  14779 2HG2 ILE A 960      35.506   0.433  44.298  1.00  0.570          H  
ATOM  14780 3HG2 ILE A 960      34.156   0.900  45.355  1.00  0.570          H  
ATOM  14781 1HD1 ILE A 960      30.796   1.908  42.716  1.00  0.570          H  
ATOM  14782 2HD1 ILE A 960      32.132   1.505  41.620  1.00  0.570          H  
ATOM  14783 3HD1 ILE A 960      31.819   0.508  43.051  1.00  0.570          H  
ATOM  14784  N   GLN A 961      37.348   2.720  43.377  1.00  0.360          N  
ATOM  14785  CA  GLN A 961      38.744   2.343  43.526  1.00  0.380          C  
ATOM  14786  C   GLN A 961      39.632   3.401  44.214  1.00  0.330          C  
ATOM  14787  O   GLN A 961      40.817   3.138  44.432  1.00  0.270          O  
ATOM  14788  CB  GLN A 961      39.344   2.035  42.156  1.00  0.520          C  
ATOM  14789  CG  GLN A 961      38.775   0.812  41.472  1.00  0.520          C  
ATOM  14790  CD  GLN A 961      39.350   0.639  40.088  1.00  0.520          C  
ATOM  14791  OE1 GLN A 961      40.219   1.423  39.684  1.00  0.520          O  
ATOM  14792  NE2 GLN A 961      38.875  -0.362  39.353  1.00  0.520          N  
ATOM  14793  H   GLN A 961      36.986   2.930  42.442  1.00  0.430          H  
ATOM  14794  HA  GLN A 961      38.779   1.439  44.131  1.00  0.460          H  
ATOM  14795 1HB  GLN A 961      39.177   2.890  41.499  1.00  0.630          H  
ATOM  14796 2HB  GLN A 961      40.419   1.900  42.251  1.00  0.630          H  
ATOM  14797 1HG  GLN A 961      39.039  -0.064  42.058  1.00  0.630          H  
ATOM  14798 2HG  GLN A 961      37.698   0.885  41.397  1.00  0.630          H  
ATOM  14799 1HE2 GLN A 961      39.217  -0.513  38.428  1.00  0.630          H  
ATOM  14800 2HE2 GLN A 961      38.115  -0.962  39.713  1.00  0.630          H  
ATOM  14801  N   GLY A 962      39.099   4.591  44.552  1.00  0.420          N  
ATOM  14802  CA  GLY A 962      39.908   5.600  45.232  1.00  0.410          C  
ATOM  14803  C   GLY A 962      40.119   6.955  44.533  1.00  0.420          C  
ATOM  14804  O   GLY A 962      40.823   7.805  45.086  1.00  0.440          O  
ATOM  14805  H   GLY A 962      38.112   4.807  44.385  1.00  0.500          H  
ATOM  14806 1HA  GLY A 962      39.447   5.788  46.201  1.00  0.490          H  
ATOM  14807 2HA  GLY A 962      40.882   5.171  45.450  1.00  0.490          H  
ATOM  14808  N   LYS A 963      39.545   7.183  43.346  1.00  0.400          N  
ATOM  14809  CA  LYS A 963      39.701   8.484  42.677  1.00  0.400          C  
ATOM  14810  C   LYS A 963      38.636   9.464  43.171  1.00  0.390          C  
ATOM  14811  O   LYS A 963      37.600   9.043  43.684  1.00  0.390          O  
ATOM  14812  CB  LYS A 963      39.620   8.331  41.152  1.00  0.560          C  
ATOM  14813  CG  LYS A 963      40.707   7.433  40.520  1.00  0.560          C  
ATOM  14814  CD  LYS A 963      42.110   8.082  40.607  1.00  0.560          C  
ATOM  14815  CE  LYS A 963      43.203   7.209  39.976  1.00  0.560          C  
ATOM  14816  NZ  LYS A 963      43.021   7.056  38.512  1.00  0.560          N  
ATOM  14817  H   LYS A 963      38.973   6.468  42.888  1.00  0.480          H  
ATOM  14818  HA  LYS A 963      40.667   8.909  42.943  1.00  0.480          H  
ATOM  14819 1HB  LYS A 963      38.657   7.906  40.895  1.00  0.670          H  
ATOM  14820 2HB  LYS A 963      39.673   9.316  40.685  1.00  0.670          H  
ATOM  14821 1HG  LYS A 963      40.718   6.468  41.035  1.00  0.670          H  
ATOM  14822 2HG  LYS A 963      40.456   7.265  39.476  1.00  0.670          H  
ATOM  14823 1HD  LYS A 963      42.093   9.053  40.104  1.00  0.670          H  
ATOM  14824 2HD  LYS A 963      42.382   8.240  41.646  1.00  0.670          H  
ATOM  14825 1HE  LYS A 963      44.171   7.670  40.163  1.00  0.670          H  
ATOM  14826 2HE  LYS A 963      43.185   6.222  40.437  1.00  0.670          H  
ATOM  14827 1HZ  LYS A 963      43.747   6.484  38.110  1.00  0.670          H  
ATOM  14828 2HZ  LYS A 963      42.128   6.614  38.319  1.00  0.670          H  
ATOM  14829 3HZ  LYS A 963      43.038   7.960  38.049  1.00  0.670          H  
ATOM  14830  N   GLY A 964      38.877  10.769  43.038  1.00  0.400          N  
ATOM  14831  CA  GLY A 964      37.858  11.734  43.445  1.00  0.400          C  
ATOM  14832  C   GLY A 964      36.794  11.827  42.363  1.00  0.380          C  
ATOM  14833  O   GLY A 964      36.931  11.188  41.322  1.00  0.360          O  
ATOM  14834  H   GLY A 964      39.771  11.105  42.653  1.00  0.480          H  
ATOM  14835 1HA  GLY A 964      37.411  11.424  44.391  1.00  0.480          H  
ATOM  14836 2HA  GLY A 964      38.322  12.708  43.599  1.00  0.480          H  
ATOM  14837  N   ILE A 965      35.766  12.653  42.568  1.00  0.400          N  
ATOM  14838  CA  ILE A 965      34.676  12.721  41.591  1.00  0.390          C  
ATOM  14839  C   ILE A 965      35.124  13.275  40.235  1.00  0.390          C  
ATOM  14840  O   ILE A 965      34.796  12.698  39.192  1.00  0.380          O  
ATOM  14841  CB  ILE A 965      33.481  13.541  42.161  1.00  0.550          C  
ATOM  14842  CG1 ILE A 965      32.827  12.771  43.351  1.00  0.550          C  
ATOM  14843  CG2 ILE A 965      32.438  13.802  41.072  1.00  0.550          C  
ATOM  14844  CD1 ILE A 965      31.832  13.603  44.193  1.00  0.550          C  
ATOM  14845  H   ILE A 965      35.721  13.182  43.428  1.00  0.480          H  
ATOM  14846  HA  ILE A 965      34.318  11.703  41.426  1.00  0.470          H  
ATOM  14847  HB  ILE A 965      33.842  14.492  42.539  1.00  0.660          H  
ATOM  14848 1HG1 ILE A 965      32.294  11.902  42.949  1.00  0.660          H  
ATOM  14849 2HG1 ILE A 965      33.613  12.407  44.010  1.00  0.660          H  
ATOM  14850 1HG2 ILE A 965      31.611  14.387  41.460  1.00  0.660          H  
ATOM  14851 2HG2 ILE A 965      32.896  14.348  40.291  1.00  0.660          H  
ATOM  14852 3HG2 ILE A 965      32.061  12.855  40.686  1.00  0.660          H  
ATOM  14853 1HD1 ILE A 965      31.432  12.977  44.991  1.00  0.660          H  
ATOM  14854 2HD1 ILE A 965      32.347  14.453  44.630  1.00  0.660          H  
ATOM  14855 3HD1 ILE A 965      31.012  13.962  43.589  1.00  0.660          H  
ATOM  14856  N   MET A 966      35.825  14.413  40.235  1.00  0.400          N  
ATOM  14857  CA  MET A 966      36.267  14.977  38.967  1.00  0.400          C  
ATOM  14858  C   MET A 966      37.398  14.171  38.375  1.00  0.380          C  
ATOM  14859  O   MET A 966      37.504  14.059  37.156  1.00  0.370          O  
ATOM  14860  CB  MET A 966      36.665  16.436  39.095  1.00  0.560          C  
ATOM  14861  CG  MET A 966      35.506  17.366  39.339  1.00  0.560          C  
ATOM  14862  SD  MET A 966      36.013  19.079  39.433  1.00  0.560          S  
ATOM  14863  CE  MET A 966      34.444  19.896  39.602  1.00  0.560          C  
ATOM  14864  H   MET A 966      36.058  14.855  41.111  1.00  0.480          H  
ATOM  14865  HA  MET A 966      35.434  14.927  38.267  1.00  0.480          H  
ATOM  14866 1HB  MET A 966      37.375  16.551  39.911  1.00  0.670          H  
ATOM  14867 2HB  MET A 966      37.165  16.755  38.178  1.00  0.670          H  
ATOM  14868 1HG  MET A 966      34.793  17.264  38.538  1.00  0.670          H  
ATOM  14869 2HG  MET A 966      35.007  17.096  40.267  1.00  0.670          H  
ATOM  14870 1HE  MET A 966      34.603  20.972  39.675  1.00  0.670          H  
ATOM  14871 2HE  MET A 966      33.827  19.692  38.735  1.00  0.670          H  
ATOM  14872 3HE  MET A 966      33.939  19.541  40.500  1.00  0.670          H  
ATOM  14873  N   GLU A 967      38.255  13.620  39.231  1.00  0.390          N  
ATOM  14874  CA  GLU A 967      39.387  12.857  38.743  1.00  0.390          C  
ATOM  14875  C   GLU A 967      38.891  11.628  38.007  1.00  0.360          C  
ATOM  14876  O   GLU A 967      39.385  11.303  36.920  1.00  0.360          O  
ATOM  14877  CB  GLU A 967      40.258  12.421  39.912  1.00  0.550          C  
ATOM  14878  CG  GLU A 967      41.005  13.537  40.613  1.00  0.550          C  
ATOM  14879  CD  GLU A 967      41.702  13.045  41.839  1.00  0.550          C  
ATOM  14880  OE1 GLU A 967      41.373  11.953  42.270  1.00  0.550          O  
ATOM  14881  OE2 GLU A 967      42.550  13.734  42.350  1.00  0.550          O  
ATOM  14882  H   GLU A 967      38.108  13.733  40.221  1.00  0.470          H  
ATOM  14883  HA  GLU A 967      39.966  13.473  38.056  1.00  0.470          H  
ATOM  14884 1HB  GLU A 967      39.632  11.926  40.641  1.00  0.660          H  
ATOM  14885 2HB  GLU A 967      40.990  11.692  39.566  1.00  0.660          H  
ATOM  14886 1HG  GLU A 967      41.739  13.960  39.928  1.00  0.660          H  
ATOM  14887 2HG  GLU A 967      40.302  14.322  40.885  1.00  0.660          H  
ATOM  14888  N   ALA A 968      37.879  10.963  38.585  1.00  0.340          N  
ATOM  14889  CA  ALA A 968      37.281   9.796  37.986  1.00  0.320          C  
ATOM  14890  C   ALA A 968      36.612  10.154  36.670  1.00  0.330          C  
ATOM  14891  O   ALA A 968      36.731   9.416  35.688  1.00  0.320          O  
ATOM  14892  CB  ALA A 968      36.272   9.206  38.939  1.00  0.460          C  
ATOM  14893  H   ALA A 968      37.523  11.257  39.498  1.00  0.410          H  
ATOM  14894  HA  ALA A 968      38.066   9.069  37.786  1.00  0.380          H  
ATOM  14895 1HB  ALA A 968      35.846   8.346  38.501  1.00  0.550          H  
ATOM  14896 2HB  ALA A 968      36.757   8.938  39.875  1.00  0.550          H  
ATOM  14897 3HB  ALA A 968      35.489   9.938  39.143  1.00  0.550          H  
ATOM  14898  N   ALA A 969      35.910  11.299  36.632  1.00  0.360          N  
ATOM  14899  CA  ALA A 969      35.247  11.715  35.409  1.00  0.380          C  
ATOM  14900  C   ALA A 969      36.251  11.960  34.298  1.00  0.390          C  
ATOM  14901  O   ALA A 969      36.018  11.565  33.153  1.00  0.410          O  
ATOM  14902  CB  ALA A 969      34.438  12.977  35.653  1.00  0.520          C  
ATOM  14903  H   ALA A 969      35.789  11.864  37.480  1.00  0.430          H  
ATOM  14904  HA  ALA A 969      34.580  10.917  35.097  1.00  0.460          H  
ATOM  14905 1HB  ALA A 969      33.921  13.269  34.744  1.00  0.630          H  
ATOM  14906 2HB  ALA A 969      33.720  12.784  36.438  1.00  0.630          H  
ATOM  14907 3HB  ALA A 969      35.105  13.780  35.964  1.00  0.630          H  
ATOM  14908  N   LEU A 970      37.372  12.610  34.624  1.00  0.400          N  
ATOM  14909  CA  LEU A 970      38.377  12.908  33.620  1.00  0.420          C  
ATOM  14910  C   LEU A 970      39.073  11.679  33.088  1.00  0.410          C  
ATOM  14911  O   LEU A 970      39.256  11.556  31.869  1.00  0.440          O  
ATOM  14912  CB  LEU A 970      39.395  13.881  34.218  1.00  0.580          C  
ATOM  14913  CG  LEU A 970      38.863  15.299  34.446  1.00  0.580          C  
ATOM  14914  CD1 LEU A 970      39.818  16.092  35.312  1.00  0.580          C  
ATOM  14915  CD2 LEU A 970      38.723  15.990  33.111  1.00  0.580          C  
ATOM  14916  H   LEU A 970      37.496  12.954  35.583  1.00  0.480          H  
ATOM  14917  HA  LEU A 970      37.873  13.367  32.781  1.00  0.500          H  
ATOM  14918 1HB  LEU A 970      39.711  13.486  35.186  1.00  0.700          H  
ATOM  14919 2HB  LEU A 970      40.262  13.937  33.563  1.00  0.700          H  
ATOM  14920  HG  LEU A 970      37.896  15.248  34.942  1.00  0.700          H  
ATOM  14921 1HD1 LEU A 970      39.421  17.097  35.465  1.00  0.700          H  
ATOM  14922 2HD1 LEU A 970      39.923  15.596  36.280  1.00  0.700          H  
ATOM  14923 3HD1 LEU A 970      40.789  16.156  34.826  1.00  0.700          H  
ATOM  14924 1HD2 LEU A 970      38.341  16.956  33.289  1.00  0.700          H  
ATOM  14925 2HD2 LEU A 970      39.688  16.062  32.613  1.00  0.700          H  
ATOM  14926 3HD2 LEU A 970      38.047  15.463  32.478  1.00  0.700          H  
ATOM  14927  N   GLU A 971      39.445  10.749  33.968  1.00  0.370          N  
ATOM  14928  CA  GLU A 971      40.075   9.543  33.475  1.00  0.360          C  
ATOM  14929  C   GLU A 971      39.089   8.743  32.642  1.00  0.350          C  
ATOM  14930  O   GLU A 971      39.467   8.209  31.598  1.00  0.360          O  
ATOM  14931  CB  GLU A 971      40.689   8.712  34.589  1.00  0.510          C  
ATOM  14932  CG  GLU A 971      41.363   7.416  34.083  1.00  0.510          C  
ATOM  14933  CD  GLU A 971      42.105   6.657  35.141  1.00  0.510          C  
ATOM  14934  OE1 GLU A 971      42.152   7.115  36.256  1.00  0.510          O  
ATOM  14935  OE2 GLU A 971      42.641   5.622  34.845  1.00  0.510          O  
ATOM  14936  H   GLU A 971      39.301  10.890  34.976  1.00  0.440          H  
ATOM  14937  HA  GLU A 971      40.895   9.836  32.821  1.00  0.430          H  
ATOM  14938 1HB  GLU A 971      41.450   9.305  35.092  1.00  0.610          H  
ATOM  14939 2HB  GLU A 971      39.942   8.495  35.312  1.00  0.610          H  
ATOM  14940 1HG  GLU A 971      40.590   6.771  33.687  1.00  0.610          H  
ATOM  14941 2HG  GLU A 971      42.040   7.662  33.265  1.00  0.610          H  
ATOM  14942  N   ALA A 972      37.825   8.640  33.094  1.00  0.340          N  
ATOM  14943  CA  ALA A 972      36.831   7.893  32.342  1.00  0.330          C  
ATOM  14944  C   ALA A 972      36.644   8.484  30.958  1.00  0.340          C  
ATOM  14945  O   ALA A 972      36.562   7.742  29.977  1.00  0.340          O  
ATOM  14946  CB  ALA A 972      35.516   7.893  33.076  1.00  0.470          C  
ATOM  14947  H   ALA A 972      37.548   9.064  33.985  1.00  0.410          H  
ATOM  14948  HA  ALA A 972      37.180   6.872  32.236  1.00  0.400          H  
ATOM  14949 1HB  ALA A 972      34.775   7.318  32.524  1.00  0.560          H  
ATOM  14950 2HB  ALA A 972      35.668   7.458  34.048  1.00  0.560          H  
ATOM  14951 3HB  ALA A 972      35.166   8.918  33.188  1.00  0.560          H  
ATOM  14952  N   CYS A 973      36.641   9.814  30.857  1.00  0.360          N  
ATOM  14953  CA  CYS A 973      36.486  10.455  29.569  1.00  0.370          C  
ATOM  14954  C   CYS A 973      37.671  10.145  28.660  1.00  0.360          C  
ATOM  14955  O   CYS A 973      37.492   9.864  27.468  1.00  0.360          O  
ATOM  14956  CB  CYS A 973      36.335  11.952  29.767  1.00  0.510          C  
ATOM  14957  SG  CYS A 973      34.793  12.393  30.519  1.00  0.510          S  
ATOM  14958  H   CYS A 973      36.677  10.387  31.704  1.00  0.430          H  
ATOM  14959  HA  CYS A 973      35.576  10.078  29.104  1.00  0.440          H  
ATOM  14960 1HB  CYS A 973      37.140  12.323  30.400  1.00  0.620          H  
ATOM  14961 2HB  CYS A 973      36.399  12.454  28.840  1.00  0.620          H  
ATOM  14962  HG  CYS A 973      35.124  11.940  31.750  1.00  0.620          H  
ATOM  14963  N   ARG A 974      38.888  10.168  29.215  1.00  0.380          N  
ATOM  14964  CA  ARG A 974      40.064   9.860  28.419  1.00  0.420          C  
ATOM  14965  C   ARG A 974      39.966   8.435  27.867  1.00  0.380          C  
ATOM  14966  O   ARG A 974      40.240   8.206  26.685  1.00  0.410          O  
ATOM  14967  CB  ARG A 974      41.334   9.994  29.247  1.00  0.570          C  
ATOM  14968  CG  ARG A 974      42.624   9.831  28.456  1.00  0.570          C  
ATOM  14969  CD  ARG A 974      43.831   9.924  29.315  1.00  0.570          C  
ATOM  14970  NE  ARG A 974      45.044   9.876  28.512  1.00  0.570          N  
ATOM  14971  CZ  ARG A 974      45.668  10.951  27.952  1.00  0.570          C  
ATOM  14972  NH1 ARG A 974      45.243  12.191  28.123  1.00  0.570          N  
ATOM  14973  NH2 ARG A 974      46.746  10.776  27.206  1.00  0.570          N  
ATOM  14974  H   ARG A 974      38.992  10.463  30.194  1.00  0.460          H  
ATOM  14975  HA  ARG A 974      40.114  10.560  27.584  1.00  0.500          H  
ATOM  14976 1HB  ARG A 974      41.353  10.974  29.729  1.00  0.690          H  
ATOM  14977 2HB  ARG A 974      41.331   9.244  30.039  1.00  0.690          H  
ATOM  14978 1HG  ARG A 974      42.635   8.856  27.970  1.00  0.690          H  
ATOM  14979 2HG  ARG A 974      42.680  10.613  27.696  1.00  0.690          H  
ATOM  14980 1HD  ARG A 974      43.820  10.831  29.890  1.00  0.690          H  
ATOM  14981 2HD  ARG A 974      43.842   9.072  29.995  1.00  0.690          H  
ATOM  14982  HE  ARG A 974      45.439   8.964  28.331  1.00  0.690          H  
ATOM  14983 1HH1 ARG A 974      44.441  12.420  28.724  1.00  0.690          H  
ATOM  14984 2HH1 ARG A 974      45.768  12.940  27.666  1.00  0.690          H  
ATOM  14985 1HH2 ARG A 974      47.117   9.851  27.042  1.00  0.690          H  
ATOM  14986 2HH2 ARG A 974      47.191  11.609  26.800  1.00  0.690          H  
ATOM  14987  N   LEU A 975      39.559   7.494  28.731  1.00  0.360          N  
ATOM  14988  CA  LEU A 975      39.417   6.083  28.392  1.00  0.350          C  
ATOM  14989  C   LEU A 975      38.343   5.822  27.341  1.00  0.320          C  
ATOM  14990  O   LEU A 975      38.505   4.948  26.485  1.00  0.360          O  
ATOM  14991  CB  LEU A 975      39.056   5.287  29.665  1.00  0.490          C  
ATOM  14992  CG  LEU A 975      40.156   5.159  30.759  1.00  0.490          C  
ATOM  14993  CD1 LEU A 975      39.543   4.584  32.035  1.00  0.490          C  
ATOM  14994  CD2 LEU A 975      41.243   4.243  30.283  1.00  0.490          C  
ATOM  14995  H   LEU A 975      39.373   7.780  29.698  1.00  0.430          H  
ATOM  14996  HA  LEU A 975      40.364   5.740  27.990  1.00  0.420          H  
ATOM  14997 1HB  LEU A 975      38.199   5.767  30.126  1.00  0.590          H  
ATOM  14998 2HB  LEU A 975      38.760   4.284  29.369  1.00  0.590          H  
ATOM  14999  HG  LEU A 975      40.574   6.136  30.979  1.00  0.590          H  
ATOM  15000 1HD1 LEU A 975      40.318   4.497  32.802  1.00  0.590          H  
ATOM  15001 2HD1 LEU A 975      38.761   5.238  32.396  1.00  0.590          H  
ATOM  15002 3HD1 LEU A 975      39.136   3.606  31.826  1.00  0.590          H  
ATOM  15003 1HD2 LEU A 975      42.003   4.152  31.062  1.00  0.590          H  
ATOM  15004 2HD2 LEU A 975      40.809   3.270  30.083  1.00  0.590          H  
ATOM  15005 3HD2 LEU A 975      41.705   4.631  29.384  1.00  0.590          H  
ATOM  15006  N   ARG A 976      37.237   6.564  27.408  1.00  0.300          N  
ATOM  15007  CA  ARG A 976      36.127   6.362  26.485  1.00  0.290          C  
ATOM  15008  C   ARG A 976      36.181   7.186  25.193  1.00  0.310          C  
ATOM  15009  O   ARG A 976      35.551   6.798  24.205  1.00  0.360          O  
ATOM  15010  CB  ARG A 976      34.821   6.640  27.200  1.00  0.410          C  
ATOM  15011  CG  ARG A 976      34.521   5.732  28.412  1.00  0.410          C  
ATOM  15012  CD  ARG A 976      34.203   4.337  28.073  1.00  0.410          C  
ATOM  15013  NE  ARG A 976      35.384   3.508  27.963  1.00  0.410          N  
ATOM  15014  CZ  ARG A 976      35.436   2.296  27.373  1.00  0.410          C  
ATOM  15015  NH1 ARG A 976      34.365   1.781  26.816  1.00  0.410          N  
ATOM  15016  NH2 ARG A 976      36.568   1.624  27.358  1.00  0.410          N  
ATOM  15017  H   ARG A 976      37.143   7.235  28.179  1.00  0.360          H  
ATOM  15018  HA  ARG A 976      36.134   5.320  26.185  1.00  0.350          H  
ATOM  15019 1HB  ARG A 976      34.829   7.669  27.558  1.00  0.490          H  
ATOM  15020 2HB  ARG A 976      33.994   6.544  26.501  1.00  0.490          H  
ATOM  15021 1HG  ARG A 976      35.371   5.720  29.089  1.00  0.490          H  
ATOM  15022 2HG  ARG A 976      33.672   6.125  28.920  1.00  0.490          H  
ATOM  15023 1HD  ARG A 976      33.606   3.942  28.885  1.00  0.490          H  
ATOM  15024 2HD  ARG A 976      33.649   4.301  27.138  1.00  0.490          H  
ATOM  15025  HE  ARG A 976      36.226   3.864  28.399  1.00  0.490          H  
ATOM  15026 1HH1 ARG A 976      33.503   2.299  26.811  1.00  0.490          H  
ATOM  15027 2HH1 ARG A 976      34.411   0.872  26.386  1.00  0.490          H  
ATOM  15028 1HH2 ARG A 976      37.395   2.019  27.784  1.00  0.490          H  
ATOM  15029 2HH2 ARG A 976      36.610   0.720  26.919  1.00  0.490          H  
ATOM  15030  N   LEU A 977      36.932   8.291  25.151  1.00  0.340          N  
ATOM  15031  CA  LEU A 977      36.963   9.128  23.953  1.00  0.380          C  
ATOM  15032  C   LEU A 977      37.223   8.359  22.680  1.00  0.330          C  
ATOM  15033  O   LEU A 977      36.522   8.532  21.683  1.00  0.310          O  
ATOM  15034  CB  LEU A 977      38.101  10.161  24.039  1.00  0.520          C  
ATOM  15035  CG  LEU A 977      38.352  11.071  22.750  1.00  0.520          C  
ATOM  15036  CD1 LEU A 977      37.170  11.979  22.509  1.00  0.520          C  
ATOM  15037  CD2 LEU A 977      39.645  11.851  22.929  1.00  0.520          C  
ATOM  15038  H   LEU A 977      37.426   8.605  25.993  1.00  0.410          H  
ATOM  15039  HA  LEU A 977      36.001   9.632  23.874  1.00  0.460          H  
ATOM  15040 1HB  LEU A 977      37.884  10.822  24.876  1.00  0.620          H  
ATOM  15041 2HB  LEU A 977      39.028   9.635  24.270  1.00  0.620          H  
ATOM  15042  HG  LEU A 977      38.456  10.438  21.866  1.00  0.620          H  
ATOM  15043 1HD1 LEU A 977      37.351  12.583  21.622  1.00  0.620          H  
ATOM  15044 2HD1 LEU A 977      36.276  11.386  22.354  1.00  0.620          H  
ATOM  15045 3HD1 LEU A 977      37.031  12.631  23.368  1.00  0.620          H  
ATOM  15046 1HD2 LEU A 977      39.834  12.460  22.042  1.00  0.620          H  
ATOM  15047 2HD2 LEU A 977      39.569  12.487  23.787  1.00  0.620          H  
ATOM  15048 3HD2 LEU A 977      40.474  11.154  23.071  1.00  0.620          H  
ATOM  15049  N   ARG A 978      38.271   7.542  22.677  1.00  0.330          N  
ATOM  15050  CA  ARG A 978      38.644   6.853  21.466  1.00  0.320          C  
ATOM  15051  C   ARG A 978      37.521   5.943  20.925  1.00  0.290          C  
ATOM  15052  O   ARG A 978      37.154   6.110  19.761  1.00  0.290          O  
ATOM  15053  CB  ARG A 978      39.983   6.166  21.683  1.00  0.450          C  
ATOM  15054  CG  ARG A 978      40.517   5.402  20.553  1.00  0.450          C  
ATOM  15055  CD  ARG A 978      41.788   4.798  20.939  1.00  0.450          C  
ATOM  15056  NE  ARG A 978      42.290   3.971  19.911  1.00  0.450          N  
ATOM  15057  CZ  ARG A 978      43.095   4.355  18.902  1.00  0.450          C  
ATOM  15058  NH1 ARG A 978      43.524   5.602  18.802  1.00  0.450          N  
ATOM  15059  NH2 ARG A 978      43.446   3.465  18.015  1.00  0.450          N  
ATOM  15060  H   ARG A 978      38.806   7.404  23.526  1.00  0.400          H  
ATOM  15061  HA  ARG A 978      38.831   7.610  20.707  1.00  0.380          H  
ATOM  15062 1HB  ARG A 978      40.712   6.935  21.845  1.00  0.540          H  
ATOM  15063 2HB  ARG A 978      40.024   5.587  22.577  1.00  0.540          H  
ATOM  15064 1HG  ARG A 978      39.830   4.596  20.276  1.00  0.540          H  
ATOM  15065 2HG  ARG A 978      40.673   6.062  19.697  1.00  0.540          H  
ATOM  15066 1HD  ARG A 978      42.523   5.561  21.178  1.00  0.540          H  
ATOM  15067 2HD  ARG A 978      41.621   4.168  21.815  1.00  0.540          H  
ATOM  15068  HE  ARG A 978      41.961   2.991  19.944  1.00  0.540          H  
ATOM  15069 1HH1 ARG A 978      43.255   6.285  19.494  1.00  0.540          H  
ATOM  15070 2HH1 ARG A 978      44.133   5.871  18.042  1.00  0.540          H  
ATOM  15071 1HH2 ARG A 978      43.118   2.511  18.088  1.00  0.540          H  
ATOM  15072 2HH2 ARG A 978      44.038   3.697  17.218  1.00  0.540          H  
ATOM  15073  N   PRO A 979      36.971   4.951  21.679  1.00  0.280          N  
ATOM  15074  CA  PRO A 979      35.820   4.159  21.273  1.00  0.300          C  
ATOM  15075  C   PRO A 979      34.628   4.996  20.824  1.00  0.280          C  
ATOM  15076  O   PRO A 979      33.954   4.635  19.858  1.00  0.270          O  
ATOM  15077  CB  PRO A 979      35.470   3.418  22.570  1.00  0.450          C  
ATOM  15078  CG  PRO A 979      36.780   3.247  23.265  1.00  0.450          C  
ATOM  15079  CD  PRO A 979      37.562   4.495  22.967  1.00  0.450          C  
ATOM  15080  HA  PRO A 979      36.129   3.459  20.483  1.00  0.360          H  
ATOM  15081 1HB  PRO A 979      34.759   4.018  23.164  1.00  0.540          H  
ATOM  15082 2HB  PRO A 979      34.976   2.464  22.337  1.00  0.540          H  
ATOM  15083 1HG  PRO A 979      36.624   3.115  24.349  1.00  0.540          H  
ATOM  15084 2HG  PRO A 979      37.277   2.353  22.909  1.00  0.540          H  
ATOM  15085 1HD  PRO A 979      37.477   5.221  23.765  1.00  0.540          H  
ATOM  15086 2HD  PRO A 979      38.566   4.132  22.835  1.00  0.540          H  
ATOM  15087  N   ILE A 980      34.391   6.145  21.476  1.00  0.280          N  
ATOM  15088  CA  ILE A 980      33.258   6.974  21.093  1.00  0.280          C  
ATOM  15089  C   ILE A 980      33.419   7.539  19.709  1.00  0.280          C  
ATOM  15090  O   ILE A 980      32.500   7.436  18.888  1.00  0.280          O  
ATOM  15091  CB  ILE A 980      32.995   8.117  22.101  1.00  0.390          C  
ATOM  15092  CG1 ILE A 980      32.499   7.497  23.439  1.00  0.390          C  
ATOM  15093  CG2 ILE A 980      31.964   9.135  21.504  1.00  0.390          C  
ATOM  15094  CD1 ILE A 980      32.478   8.440  24.619  1.00  0.390          C  
ATOM  15095  H   ILE A 980      34.949   6.412  22.297  1.00  0.340          H  
ATOM  15096  HA  ILE A 980      32.371   6.343  21.089  1.00  0.340          H  
ATOM  15097  HB  ILE A 980      33.932   8.632  22.316  1.00  0.470          H  
ATOM  15098 1HG1 ILE A 980      31.505   7.120  23.288  1.00  0.470          H  
ATOM  15099 2HG1 ILE A 980      33.139   6.658  23.687  1.00  0.470          H  
ATOM  15100 1HG2 ILE A 980      31.772   9.935  22.204  1.00  0.470          H  
ATOM  15101 2HG2 ILE A 980      32.344   9.571  20.585  1.00  0.470          H  
ATOM  15102 3HG2 ILE A 980      31.038   8.619  21.292  1.00  0.470          H  
ATOM  15103 1HD1 ILE A 980      32.117   7.902  25.497  1.00  0.470          H  
ATOM  15104 2HD1 ILE A 980      33.490   8.808  24.809  1.00  0.470          H  
ATOM  15105 3HD1 ILE A 980      31.819   9.277  24.424  1.00  0.470          H  
ATOM  15106  N   VAL A 981      34.562   8.163  19.439  1.00  0.290          N  
ATOM  15107  CA  VAL A 981      34.729   8.746  18.122  1.00  0.310          C  
ATOM  15108  C   VAL A 981      34.833   7.648  17.068  1.00  0.290          C  
ATOM  15109  O   VAL A 981      34.324   7.799  15.965  1.00  0.300          O  
ATOM  15110  CB  VAL A 981      35.919   9.738  18.068  1.00  0.430          C  
ATOM  15111  CG1 VAL A 981      35.676  10.855  19.104  1.00  0.430          C  
ATOM  15112  CG2 VAL A 981      37.247   9.045  18.331  1.00  0.430          C  
ATOM  15113  H   VAL A 981      35.278   8.221  20.171  1.00  0.350          H  
ATOM  15114  HA  VAL A 981      33.839   9.333  17.904  1.00  0.370          H  
ATOM  15115  HB  VAL A 981      35.946  10.198  17.083  1.00  0.510          H  
ATOM  15116 1HG1 VAL A 981      36.487  11.583  19.060  1.00  0.510          H  
ATOM  15117 2HG1 VAL A 981      34.732  11.350  18.885  1.00  0.510          H  
ATOM  15118 3HG1 VAL A 981      35.633  10.425  20.104  1.00  0.510          H  
ATOM  15119 1HG2 VAL A 981      38.043   9.774  18.279  1.00  0.510          H  
ATOM  15120 2HG2 VAL A 981      37.229   8.604  19.307  1.00  0.510          H  
ATOM  15121 3HG2 VAL A 981      37.426   8.278  17.597  1.00  0.510          H  
ATOM  15122  N   MET A 982      35.440   6.509  17.395  1.00  0.290          N  
ATOM  15123  CA  MET A 982      35.541   5.438  16.420  1.00  0.300          C  
ATOM  15124  C   MET A 982      34.140   4.964  15.989  1.00  0.290          C  
ATOM  15125  O   MET A 982      33.885   4.831  14.783  1.00  0.300          O  
ATOM  15126  CB  MET A 982      36.379   4.326  17.019  1.00  0.420          C  
ATOM  15127  CG  MET A 982      36.754   3.178  16.126  1.00  0.420          C  
ATOM  15128  SD  MET A 982      37.770   2.063  17.063  1.00  0.420          S  
ATOM  15129  CE  MET A 982      38.057   0.705  15.999  1.00  0.420          C  
ATOM  15130  H   MET A 982      35.880   6.403  18.314  1.00  0.350          H  
ATOM  15131  HA  MET A 982      36.050   5.822  15.538  1.00  0.360          H  
ATOM  15132 1HB  MET A 982      37.306   4.756  17.403  1.00  0.500          H  
ATOM  15133 2HB  MET A 982      35.847   3.913  17.877  1.00  0.500          H  
ATOM  15134 1HG  MET A 982      35.884   2.654  15.762  1.00  0.500          H  
ATOM  15135 2HG  MET A 982      37.319   3.533  15.271  1.00  0.500          H  
ATOM  15136 1HE  MET A 982      38.660  -0.026  16.532  1.00  0.500          H  
ATOM  15137 2HE  MET A 982      37.120   0.258  15.719  1.00  0.500          H  
ATOM  15138 3HE  MET A 982      38.588   1.038  15.118  1.00  0.500          H  
ATOM  15139  N   THR A 983      33.223   4.732  16.957  1.00  0.270          N  
ATOM  15140  CA  THR A 983      31.862   4.310  16.625  1.00  0.270          C  
ATOM  15141  C   THR A 983      31.118   5.394  15.887  1.00  0.260          C  
ATOM  15142  O   THR A 983      30.440   5.117  14.893  1.00  0.270          O  
ATOM  15143  CB  THR A 983      30.999   3.945  17.858  1.00  0.380          C  
ATOM  15144  OG1 THR A 983      31.563   2.835  18.560  1.00  0.380          O  
ATOM  15145  CG2 THR A 983      29.564   3.563  17.387  1.00  0.380          C  
ATOM  15146  H   THR A 983      33.476   4.827  17.947  1.00  0.320          H  
ATOM  15147  HA  THR A 983      31.918   3.441  15.975  1.00  0.320          H  
ATOM  15148  HB  THR A 983      30.954   4.804  18.533  1.00  0.450          H  
ATOM  15149  HG1 THR A 983      31.058   2.694  19.405  1.00  0.450          H  
ATOM  15150 1HG2 THR A 983      28.978   3.328  18.260  1.00  0.450          H  
ATOM  15151 2HG2 THR A 983      29.085   4.387  16.866  1.00  0.450          H  
ATOM  15152 3HG2 THR A 983      29.610   2.697  16.725  1.00  0.450          H  
ATOM  15153  N   SER A 984      31.197   6.630  16.384  1.00  0.260          N  
ATOM  15154  CA  SER A 984      30.467   7.730  15.789  1.00  0.260          C  
ATOM  15155  C   SER A 984      30.881   7.940  14.349  1.00  0.250          C  
ATOM  15156  O   SER A 984      30.029   8.052  13.468  1.00  0.250          O  
ATOM  15157  CB  SER A 984      30.684   8.980  16.599  1.00  0.360          C  
ATOM  15158  OG  SER A 984      29.997  10.054  16.054  1.00  0.360          O  
ATOM  15159  H   SER A 984      31.762   6.820  17.218  1.00  0.310          H  
ATOM  15160  HA  SER A 984      29.405   7.489  15.809  1.00  0.310          H  
ATOM  15161 1HB  SER A 984      30.346   8.810  17.622  1.00  0.440          H  
ATOM  15162 2HB  SER A 984      31.746   9.208  16.642  1.00  0.440          H  
ATOM  15163  HG  SER A 984      30.054  10.746  16.722  1.00  0.440          H  
ATOM  15164  N   ILE A 985      32.185   7.934  14.078  1.00  0.240          N  
ATOM  15165  CA  ILE A 985      32.670   8.136  12.731  1.00  0.240          C  
ATOM  15166  C   ILE A 985      32.197   6.983  11.842  1.00  0.240          C  
ATOM  15167  O   ILE A 985      31.759   7.221  10.716  1.00  0.230          O  
ATOM  15168  CB  ILE A 985      34.207   8.262  12.719  1.00  0.340          C  
ATOM  15169  CG1 ILE A 985      34.636   9.564  13.457  1.00  0.340          C  
ATOM  15170  CG2 ILE A 985      34.690   8.325  11.260  1.00  0.340          C  
ATOM  15171  CD1 ILE A 985      36.120   9.623  13.816  1.00  0.340          C  
ATOM  15172  H   ILE A 985      32.862   7.822  14.837  1.00  0.290          H  
ATOM  15173  HA  ILE A 985      32.247   9.062  12.346  1.00  0.290          H  
ATOM  15174  HB  ILE A 985      34.649   7.410  13.240  1.00  0.400          H  
ATOM  15175 1HG1 ILE A 985      34.404  10.415  12.821  1.00  0.400          H  
ATOM  15176 2HG1 ILE A 985      34.058   9.658  14.373  1.00  0.400          H  
ATOM  15177 1HG2 ILE A 985      35.767   8.411  11.217  1.00  0.400          H  
ATOM  15178 2HG2 ILE A 985      34.397   7.447  10.751  1.00  0.400          H  
ATOM  15179 3HG2 ILE A 985      34.239   9.186  10.766  1.00  0.400          H  
ATOM  15180 1HD1 ILE A 985      36.327  10.560  14.331  1.00  0.400          H  
ATOM  15181 2HD1 ILE A 985      36.352   8.789  14.479  1.00  0.400          H  
ATOM  15182 3HD1 ILE A 985      36.737   9.563  12.929  1.00  0.400          H  
ATOM  15183  N   ALA A 986      32.327   5.729  12.315  1.00  0.240          N  
ATOM  15184  CA  ALA A 986      31.902   4.566  11.543  1.00  0.230          C  
ATOM  15185  C   ALA A 986      30.403   4.605  11.218  1.00  0.230          C  
ATOM  15186  O   ALA A 986      30.007   4.311  10.086  1.00  0.230          O  
ATOM  15187  CB  ALA A 986      32.245   3.307  12.331  1.00  0.330          C  
ATOM  15188  H   ALA A 986      32.749   5.569  13.235  1.00  0.290          H  
ATOM  15189  HA  ALA A 986      32.440   4.554  10.607  1.00  0.280          H  
ATOM  15190 1HB  ALA A 986      31.978   2.445  11.782  1.00  0.390          H  
ATOM  15191 2HB  ALA A 986      33.314   3.285  12.532  1.00  0.390          H  
ATOM  15192 3HB  ALA A 986      31.704   3.317  13.276  1.00  0.390          H  
ATOM  15193  N   PHE A 987      29.569   4.985  12.196  1.00  0.230          N  
ATOM  15194  CA  PHE A 987      28.123   5.084  12.008  1.00  0.240          C  
ATOM  15195  C   PHE A 987      27.768   6.199  11.047  1.00  0.240          C  
ATOM  15196  O   PHE A 987      27.050   5.978  10.069  1.00  0.250          O  
ATOM  15197  CB  PHE A 987      27.406   5.287  13.342  1.00  0.330          C  
ATOM  15198  CG  PHE A 987      25.888   5.456  13.236  1.00  0.330          C  
ATOM  15199  CD1 PHE A 987      25.053   4.372  12.964  1.00  0.330          C  
ATOM  15200  CD2 PHE A 987      25.302   6.695  13.434  1.00  0.330          C  
ATOM  15201  CE1 PHE A 987      23.677   4.527  12.900  1.00  0.330          C  
ATOM  15202  CE2 PHE A 987      23.940   6.856  13.370  1.00  0.330          C  
ATOM  15203  CZ  PHE A 987      23.119   5.766  13.106  1.00  0.330          C  
ATOM  15204  H   PHE A 987      29.952   5.181  13.124  1.00  0.280          H  
ATOM  15205  HA  PHE A 987      27.775   4.145  11.581  1.00  0.290          H  
ATOM  15206 1HB  PHE A 987      27.616   4.439  13.993  1.00  0.400          H  
ATOM  15207 2HB  PHE A 987      27.818   6.172  13.836  1.00  0.400          H  
ATOM  15208  HD1 PHE A 987      25.491   3.394  12.795  1.00  0.400          H  
ATOM  15209  HD2 PHE A 987      25.937   7.552  13.641  1.00  0.400          H  
ATOM  15210  HE1 PHE A 987      23.036   3.665  12.686  1.00  0.400          H  
ATOM  15211  HE2 PHE A 987      23.515   7.843  13.529  1.00  0.400          H  
ATOM  15212  HZ  PHE A 987      22.038   5.887  13.059  1.00  0.400          H  
ATOM  15213  N   ILE A 988      28.305   7.391  11.300  1.00  0.250          N  
ATOM  15214  CA  ILE A 988      28.002   8.537  10.476  1.00  0.260          C  
ATOM  15215  C   ILE A 988      28.429   8.244   9.051  1.00  0.250          C  
ATOM  15216  O   ILE A 988      27.669   8.509   8.122  1.00  0.250          O  
ATOM  15217  CB  ILE A 988      28.677   9.813  11.033  1.00  0.360          C  
ATOM  15218  CG1 ILE A 988      28.004  10.190  12.392  1.00  0.360          C  
ATOM  15219  CG2 ILE A 988      28.551  10.960  10.044  1.00  0.360          C  
ATOM  15220  CD1 ILE A 988      28.749  11.231  13.221  1.00  0.360          C  
ATOM  15221  H   ILE A 988      28.922   7.503  12.106  1.00  0.300          H  
ATOM  15222  HA  ILE A 988      26.921   8.693  10.483  1.00  0.310          H  
ATOM  15223  HB  ILE A 988      29.734   9.601  11.227  1.00  0.430          H  
ATOM  15224 1HG1 ILE A 988      27.000  10.573  12.187  1.00  0.430          H  
ATOM  15225 2HG1 ILE A 988      27.912   9.290  12.992  1.00  0.430          H  
ATOM  15226 1HG2 ILE A 988      29.024  11.854  10.430  1.00  0.430          H  
ATOM  15227 2HG2 ILE A 988      29.020  10.702   9.097  1.00  0.430          H  
ATOM  15228 3HG2 ILE A 988      27.504  11.146   9.900  1.00  0.430          H  
ATOM  15229 1HD1 ILE A 988      28.207  11.405  14.142  1.00  0.430          H  
ATOM  15230 2HD1 ILE A 988      29.745  10.854  13.461  1.00  0.430          H  
ATOM  15231 3HD1 ILE A 988      28.837  12.164  12.680  1.00  0.430          H  
ATOM  15232  N   ALA A 989      29.643   7.699   8.851  1.00  0.250          N  
ATOM  15233  CA  ALA A 989      30.051   7.352   7.502  1.00  0.250          C  
ATOM  15234  C   ALA A 989      29.100   6.312   6.908  1.00  0.240          C  
ATOM  15235  O   ALA A 989      28.642   6.443   5.772  1.00  0.250          O  
ATOM  15236  CB  ALA A 989      31.471   6.812   7.497  1.00  0.350          C  
ATOM  15237  H   ALA A 989      30.283   7.522   9.630  1.00  0.300          H  
ATOM  15238  HA  ALA A 989      30.006   8.245   6.906  1.00  0.300          H  
ATOM  15239 1HB  ALA A 989      31.770   6.576   6.479  1.00  0.420          H  
ATOM  15240 2HB  ALA A 989      32.145   7.560   7.913  1.00  0.420          H  
ATOM  15241 3HB  ALA A 989      31.516   5.907   8.111  1.00  0.420          H  
ATOM  15242  N   GLY A 990      28.703   5.323   7.712  1.00  0.230          N  
ATOM  15243  CA  GLY A 990      27.815   4.251   7.292  1.00  0.220          C  
ATOM  15244  C   GLY A 990      26.487   4.754   6.743  1.00  0.200          C  
ATOM  15245  O   GLY A 990      25.905   4.136   5.853  1.00  0.200          O  
ATOM  15246  H   GLY A 990      29.097   5.238   8.652  1.00  0.280          H  
ATOM  15247 1HA  GLY A 990      28.318   3.644   6.545  1.00  0.260          H  
ATOM  15248 2HA  GLY A 990      27.628   3.607   8.151  1.00  0.260          H  
ATOM  15249  N   THR A 991      26.014   5.891   7.240  1.00  0.200          N  
ATOM  15250  CA  THR A 991      24.762   6.467   6.788  1.00  0.190          C  
ATOM  15251  C   THR A 991      24.918   7.475   5.631  1.00  0.200          C  
ATOM  15252  O   THR A 991      23.918   7.997   5.123  1.00  0.200          O  
ATOM  15253  CB  THR A 991      24.016   7.091   7.986  1.00  0.270          C  
ATOM  15254  OG1 THR A 991      24.813   8.111   8.593  1.00  0.270          O  
ATOM  15255  CG2 THR A 991      23.737   5.981   9.031  1.00  0.270          C  
ATOM  15256  H   THR A 991      26.502   6.330   8.034  1.00  0.240          H  
ATOM  15257  HA  THR A 991      24.141   5.652   6.421  1.00  0.230          H  
ATOM  15258  HB  THR A 991      23.083   7.533   7.655  1.00  0.320          H  
ATOM  15259  HG1 THR A 991      25.038   8.780   7.948  1.00  0.320          H  
ATOM  15260 1HG2 THR A 991      23.235   6.388   9.880  1.00  0.320          H  
ATOM  15261 2HG2 THR A 991      23.122   5.203   8.582  1.00  0.320          H  
ATOM  15262 3HG2 THR A 991      24.674   5.548   9.363  1.00  0.320          H  
ATOM  15263  N   ILE A 992      26.145   7.717   5.161  1.00  0.230          N  
ATOM  15264  CA  ILE A 992      26.328   8.658   4.064  1.00  0.260          C  
ATOM  15265  C   ILE A 992      25.611   8.226   2.783  1.00  0.230          C  
ATOM  15266  O   ILE A 992      25.028   9.086   2.126  1.00  0.230          O  
ATOM  15267  CB  ILE A 992      27.796   9.044   3.766  1.00  0.350          C  
ATOM  15268  CG1 ILE A 992      28.317   9.884   4.916  1.00  0.350          C  
ATOM  15269  CG2 ILE A 992      27.872   9.804   2.439  1.00  0.350          C  
ATOM  15270  CD1 ILE A 992      29.810  10.126   4.909  1.00  0.350          C  
ATOM  15271  H   ILE A 992      26.955   7.236   5.568  1.00  0.280          H  
ATOM  15272  HA  ILE A 992      25.885   9.588   4.394  1.00  0.310          H  
ATOM  15273  HB  ILE A 992      28.423   8.160   3.721  1.00  0.420          H  
ATOM  15274 1HG1 ILE A 992      27.808  10.842   4.899  1.00  0.420          H  
ATOM  15275 2HG1 ILE A 992      28.058   9.376   5.837  1.00  0.420          H  
ATOM  15276 1HG2 ILE A 992      28.891  10.088   2.224  1.00  0.420          H  
ATOM  15277 2HG2 ILE A 992      27.519   9.185   1.621  1.00  0.420          H  
ATOM  15278 3HG2 ILE A 992      27.256  10.700   2.508  1.00  0.420          H  
ATOM  15279 1HD1 ILE A 992      30.079  10.719   5.783  1.00  0.420          H  
ATOM  15280 2HD1 ILE A 992      30.335   9.175   4.934  1.00  0.420          H  
ATOM  15281 3HD1 ILE A 992      30.104  10.663   4.018  1.00  0.420          H  
ATOM  15282  N   PRO A 993      25.652   6.948   2.350  1.00  0.230          N  
ATOM  15283  CA  PRO A 993      24.961   6.471   1.169  1.00  0.210          C  
ATOM  15284  C   PRO A 993      23.448   6.698   1.259  1.00  0.180          C  
ATOM  15285  O   PRO A 993      22.765   6.639   0.233  1.00  0.180          O  
ATOM  15286  CB  PRO A 993      25.305   4.975   1.156  1.00  0.320          C  
ATOM  15287  CG  PRO A 993      26.602   4.868   1.930  1.00  0.320          C  
ATOM  15288  CD  PRO A 993      26.475   5.900   3.012  1.00  0.320          C  
ATOM  15289  HA  PRO A 993      25.375   6.979   0.285  1.00  0.250          H  
ATOM  15290 1HB  PRO A 993      24.489   4.416   1.624  1.00  0.380          H  
ATOM  15291 2HB  PRO A 993      25.386   4.614   0.121  1.00  0.380          H  
ATOM  15292 1HG  PRO A 993      26.725   3.848   2.340  1.00  0.380          H  
ATOM  15293 2HG  PRO A 993      27.463   5.050   1.271  1.00  0.380          H  
ATOM  15294 1HD  PRO A 993      25.931   5.450   3.836  1.00  0.380          H  
ATOM  15295 2HD  PRO A 993      27.461   6.241   3.306  1.00  0.380          H  
ATOM  15296  N   LEU A 994      22.911   6.868   2.483  1.00  0.180          N  
ATOM  15297  CA  LEU A 994      21.501   7.129   2.641  1.00  0.190          C  
ATOM  15298  C   LEU A 994      21.243   8.597   2.301  1.00  0.230          C  
ATOM  15299  O   LEU A 994      20.402   8.922   1.459  1.00  0.240          O  
ATOM  15300  CB  LEU A 994      21.048   6.879   4.092  1.00  0.260          C  
ATOM  15301  CG  LEU A 994      21.072   5.445   4.667  1.00  0.260          C  
ATOM  15302  CD1 LEU A 994      20.769   5.520   6.165  1.00  0.260          C  
ATOM  15303  CD2 LEU A 994      20.027   4.609   4.003  1.00  0.260          C  
ATOM  15304  H   LEU A 994      23.481   6.922   3.322  1.00  0.220          H  
ATOM  15305  HA  LEU A 994      20.949   6.505   1.948  1.00  0.230          H  
ATOM  15306 1HB  LEU A 994      21.649   7.481   4.736  1.00  0.310          H  
ATOM  15307 2HB  LEU A 994      20.038   7.228   4.178  1.00  0.310          H  
ATOM  15308  HG  LEU A 994      22.061   5.000   4.527  1.00  0.310          H  
ATOM  15309 1HD1 LEU A 994      20.783   4.522   6.592  1.00  0.310          H  
ATOM  15310 2HD1 LEU A 994      21.515   6.125   6.652  1.00  0.310          H  
ATOM  15311 3HD1 LEU A 994      19.789   5.962   6.318  1.00  0.310          H  
ATOM  15312 1HD2 LEU A 994      20.027   3.608   4.432  1.00  0.310          H  
ATOM  15313 2HD2 LEU A 994      19.067   5.077   4.166  1.00  0.310          H  
ATOM  15314 3HD2 LEU A 994      20.233   4.545   2.946  1.00  0.310          H  
ATOM  15315  N   ILE A 995      22.055   9.503   2.889  1.00  0.260          N  
ATOM  15316  CA  ILE A 995      21.798  10.943   2.690  1.00  0.290          C  
ATOM  15317  C   ILE A 995      22.084  11.349   1.252  1.00  0.330          C  
ATOM  15318  O   ILE A 995      21.417  12.229   0.708  1.00  0.410          O  
ATOM  15319  CB  ILE A 995      22.613  11.882   3.659  1.00  0.390          C  
ATOM  15320  CG1 ILE A 995      24.114  11.870   3.362  1.00  0.390          C  
ATOM  15321  CG2 ILE A 995      22.365  11.462   5.059  1.00  0.390          C  
ATOM  15322  CD1 ILE A 995      24.979  12.843   4.132  1.00  0.390          C  
ATOM  15323  H   ILE A 995      22.770   9.156   3.536  1.00  0.310          H  
ATOM  15324  HA  ILE A 995      20.743  11.127   2.883  1.00  0.350          H  
ATOM  15325  HB  ILE A 995      22.261  12.905   3.528  1.00  0.470          H  
ATOM  15326 1HG1 ILE A 995      24.464  10.907   3.523  1.00  0.470          H  
ATOM  15327 2HG1 ILE A 995      24.252  12.134   2.352  1.00  0.470          H  
ATOM  15328 1HG2 ILE A 995      22.858  12.116   5.767  1.00  0.470          H  
ATOM  15329 2HG2 ILE A 995      21.324  11.523   5.187  1.00  0.470          H  
ATOM  15330 3HG2 ILE A 995      22.704  10.440   5.218  1.00  0.470          H  
ATOM  15331 1HD1 ILE A 995      26.014  12.738   3.802  1.00  0.470          H  
ATOM  15332 2HD1 ILE A 995      24.641  13.861   3.940  1.00  0.470          H  
ATOM  15333 3HD1 ILE A 995      24.931  12.643   5.189  1.00  0.470          H  
ATOM  15334  N   LEU A 996      23.057  10.686   0.624  1.00  0.280          N  
ATOM  15335  CA  LEU A 996      23.441  10.979  -0.746  1.00  0.310          C  
ATOM  15336  C   LEU A 996      22.838   9.988  -1.721  1.00  0.300          C  
ATOM  15337  O   LEU A 996      23.324   9.878  -2.852  1.00  0.340          O  
ATOM  15338  CB  LEU A 996      24.967  10.918  -0.944  1.00  0.420          C  
ATOM  15339  CG  LEU A 996      25.856  11.864  -0.112  1.00  0.420          C  
ATOM  15340  CD1 LEU A 996      27.298  11.626  -0.502  1.00  0.420          C  
ATOM  15341  CD2 LEU A 996      25.451  13.325  -0.302  1.00  0.420          C  
ATOM  15342  H   LEU A 996      23.584   9.975   1.143  1.00  0.340          H  
ATOM  15343  HA  LEU A 996      23.068  11.963  -1.011  1.00  0.370          H  
ATOM  15344 1HB  LEU A 996      25.286   9.900  -0.714  1.00  0.510          H  
ATOM  15345 2HB  LEU A 996      25.183  11.111  -1.993  1.00  0.510          H  
ATOM  15346  HG  LEU A 996      25.770  11.596   0.918  1.00  0.510          H  
ATOM  15347 1HD1 LEU A 996      27.947  12.255   0.107  1.00  0.510          H  
ATOM  15348 2HD1 LEU A 996      27.553  10.583  -0.343  1.00  0.510          H  
ATOM  15349 3HD1 LEU A 996      27.434  11.872  -1.553  1.00  0.510          H  
ATOM  15350 1HD2 LEU A 996      26.099  13.958   0.303  1.00  0.510          H  
ATOM  15351 2HD2 LEU A 996      25.552  13.600  -1.352  1.00  0.510          H  
ATOM  15352 3HD2 LEU A 996      24.420  13.472   0.014  1.00  0.510          H  
ATOM  15353  N   GLY A 997      21.836   9.230  -1.297  1.00  0.270          N  
ATOM  15354  CA  GLY A 997      21.277   8.239  -2.178  1.00  0.310          C  
ATOM  15355  C   GLY A 997      20.357   8.846  -3.219  1.00  0.270          C  
ATOM  15356  O   GLY A 997      20.032  10.036  -3.208  1.00  0.290          O  
ATOM  15357  H   GLY A 997      21.444   9.325  -0.355  1.00  0.320          H  
ATOM  15358 1HA  GLY A 997      22.083   7.696  -2.670  1.00  0.370          H  
ATOM  15359 2HA  GLY A 997      20.729   7.512  -1.580  1.00  0.370          H  
ATOM  15360  N   HIS A 998      19.944   8.007  -4.145  1.00  0.240          N  
ATOM  15361  CA  HIS A 998      19.068   8.391  -5.233  1.00  0.230          C  
ATOM  15362  C   HIS A 998      18.424   7.135  -5.771  1.00  0.260          C  
ATOM  15363  O   HIS A 998      18.806   6.033  -5.364  1.00  0.280          O  
ATOM  15364  CB  HIS A 998      19.857   9.137  -6.313  1.00  0.330          C  
ATOM  15365  CG  HIS A 998      20.947   8.330  -6.925  1.00  0.330          C  
ATOM  15366  ND1 HIS A 998      20.741   7.461  -7.979  1.00  0.330          N  
ATOM  15367  CD2 HIS A 998      22.260   8.248  -6.615  1.00  0.330          C  
ATOM  15368  CE1 HIS A 998      21.884   6.883  -8.292  1.00  0.330          C  
ATOM  15369  NE2 HIS A 998      22.825   7.343  -7.480  1.00  0.330          N  
ATOM  15370  H   HIS A 998      20.265   7.051  -4.102  1.00  0.290          H  
ATOM  15371  HA  HIS A 998      18.286   9.054  -4.873  1.00  0.280          H  
ATOM  15372 1HB  HIS A 998      19.183   9.455  -7.106  1.00  0.390          H  
ATOM  15373 2HB  HIS A 998      20.301  10.036  -5.883  1.00  0.390          H  
ATOM  15374  HD1 HIS A 998      19.971   7.492  -8.620  1.00  0.390          H  
ATOM  15375  HD2 HIS A 998      22.870   8.742  -5.853  1.00  0.390          H  
ATOM  15376  HE1 HIS A 998      21.923   6.156  -9.109  1.00  0.390          H  
ATOM  15377  N   GLY A 999      17.473   7.286  -6.680  1.00  0.320          N  
ATOM  15378  CA  GLY A 999      16.829   6.129  -7.282  1.00  0.370          C  
ATOM  15379  C   GLY A 999      15.720   5.578  -6.400  1.00  0.270          C  
ATOM  15380  O   GLY A 999      15.200   6.284  -5.526  1.00  0.250          O  
ATOM  15381  H   GLY A 999      17.191   8.215  -6.961  1.00  0.380          H  
ATOM  15382 1HA  GLY A 999      16.421   6.420  -8.235  1.00  0.440          H  
ATOM  15383 2HA  GLY A 999      17.572   5.353  -7.472  1.00  0.440          H  
ATOM  15384  N   ALA A1000      15.310   4.341  -6.668  1.00  0.240          N  
ATOM  15385  CA  ALA A1000      14.187   3.774  -5.940  1.00  0.200          C  
ATOM  15386  C   ALA A1000      14.448   3.809  -4.462  1.00  0.200          C  
ATOM  15387  O   ALA A1000      15.528   3.400  -4.043  1.00  0.250          O  
ATOM  15388  CB  ALA A1000      13.978   2.304  -6.302  1.00  0.300          C  
ATOM  15389  H   ALA A1000      15.788   3.802  -7.378  1.00  0.290          H  
ATOM  15390  HA  ALA A1000      13.299   4.362  -6.169  1.00  0.240          H  
ATOM  15391 1HB  ALA A1000      13.140   1.901  -5.738  1.00  0.360          H  
ATOM  15392 2HB  ALA A1000      13.791   2.181  -7.337  1.00  0.360          H  
ATOM  15393 3HB  ALA A1000      14.875   1.747  -6.043  1.00  0.360          H  
ATOM  15394  N   GLY A1001      13.471   4.262  -3.685  1.00  0.180          N  
ATOM  15395  CA  GLY A1001      13.540   4.277  -2.228  1.00  0.180          C  
ATOM  15396  C   GLY A1001      14.301   5.459  -1.624  1.00  0.180          C  
ATOM  15397  O   GLY A1001      14.425   5.554  -0.395  1.00  0.200          O  
ATOM  15398  H   GLY A1001      12.649   4.649  -4.130  1.00  0.220          H  
ATOM  15399 1HA  GLY A1001      12.526   4.285  -1.844  1.00  0.220          H  
ATOM  15400 2HA  GLY A1001      13.984   3.344  -1.885  1.00  0.220          H  
ATOM  15401  N   ALA A1002      14.798   6.375  -2.462  1.00  0.180          N  
ATOM  15402  CA  ALA A1002      15.576   7.516  -1.986  1.00  0.200          C  
ATOM  15403  C   ALA A1002      14.788   8.374  -1.003  1.00  0.210          C  
ATOM  15404  O   ALA A1002      15.346   8.944  -0.063  1.00  0.220          O  
ATOM  15405  CB  ALA A1002      16.026   8.350  -3.156  1.00  0.270          C  
ATOM  15406  H   ALA A1002      14.676   6.256  -3.476  1.00  0.220          H  
ATOM  15407  HA  ALA A1002      16.456   7.131  -1.477  1.00  0.240          H  
ATOM  15408 1HB  ALA A1002      16.644   9.178  -2.808  1.00  0.330          H  
ATOM  15409 2HB  ALA A1002      16.590   7.714  -3.806  1.00  0.330          H  
ATOM  15410 3HB  ALA A1002      15.156   8.735  -3.686  1.00  0.330          H  
ATOM  15411  N   GLU A1003      13.477   8.465  -1.194  1.00  0.220          N  
ATOM  15412  CA  GLU A1003      12.596   9.266  -0.351  1.00  0.250          C  
ATOM  15413  C   GLU A1003      12.608   8.808   1.109  1.00  0.270          C  
ATOM  15414  O   GLU A1003      12.305   9.584   2.013  1.00  0.430          O  
ATOM  15415  CB  GLU A1003      11.176   9.183  -0.887  1.00  0.340          C  
ATOM  15416  CG  GLU A1003      11.011   9.674  -2.319  1.00  0.340          C  
ATOM  15417  CD  GLU A1003      11.318   8.592  -3.345  1.00  0.340          C  
ATOM  15418  OE1 GLU A1003      11.789   7.544  -2.968  1.00  0.340          O  
ATOM  15419  OE2 GLU A1003      11.032   8.780  -4.490  1.00  0.340          O  
ATOM  15420  H   GLU A1003      13.060   7.979  -1.989  1.00  0.260          H  
ATOM  15421  HA  GLU A1003      12.934  10.301  -0.390  1.00  0.300          H  
ATOM  15422 1HB  GLU A1003      10.867   8.165  -0.852  1.00  0.410          H  
ATOM  15423 2HB  GLU A1003      10.502   9.751  -0.248  1.00  0.410          H  
ATOM  15424 1HG  GLU A1003       9.986  10.025  -2.458  1.00  0.410          H  
ATOM  15425 2HG  GLU A1003      11.679  10.518  -2.478  1.00  0.410          H  
ATOM  15426  N   VAL A1004      12.931   7.539   1.334  1.00  0.200          N  
ATOM  15427  CA  VAL A1004      12.994   6.988   2.669  1.00  0.180          C  
ATOM  15428  C   VAL A1004      14.440   6.995   3.136  1.00  0.170          C  
ATOM  15429  O   VAL A1004      14.719   7.319   4.296  1.00  0.180          O  
ATOM  15430  CB  VAL A1004      12.395   5.587   2.737  1.00  0.260          C  
ATOM  15431  CG1 VAL A1004      12.599   5.046   4.097  1.00  0.260          C  
ATOM  15432  CG2 VAL A1004      10.901   5.662   2.444  1.00  0.260          C  
ATOM  15433  H   VAL A1004      13.180   6.946   0.542  1.00  0.240          H  
ATOM  15434  HA  VAL A1004      12.416   7.625   3.337  1.00  0.220          H  
ATOM  15435  HB  VAL A1004      12.891   4.936   2.013  1.00  0.310          H  
ATOM  15436 1HG1 VAL A1004      12.161   4.060   4.149  1.00  0.310          H  
ATOM  15437 2HG1 VAL A1004      13.647   4.983   4.349  1.00  0.310          H  
ATOM  15438 3HG1 VAL A1004      12.115   5.701   4.797  1.00  0.310          H  
ATOM  15439 1HG2 VAL A1004      10.465   4.663   2.496  1.00  0.310          H  
ATOM  15440 2HG2 VAL A1004      10.423   6.303   3.177  1.00  0.310          H  
ATOM  15441 3HG2 VAL A1004      10.750   6.074   1.450  1.00  0.310          H  
ATOM  15442  N   ARG A1005      15.372   6.586   2.262  1.00  0.170          N  
ATOM  15443  CA  ARG A1005      16.774   6.547   2.666  1.00  0.170          C  
ATOM  15444  C   ARG A1005      17.241   7.929   3.101  1.00  0.180          C  
ATOM  15445  O   ARG A1005      17.807   8.092   4.184  1.00  0.190          O  
ATOM  15446  CB  ARG A1005      17.664   6.066   1.524  1.00  0.240          C  
ATOM  15447  CG  ARG A1005      17.571   4.597   1.205  1.00  0.240          C  
ATOM  15448  CD  ARG A1005      18.642   4.105   0.294  1.00  0.240          C  
ATOM  15449  NE  ARG A1005      18.560   4.695  -1.024  1.00  0.240          N  
ATOM  15450  CZ  ARG A1005      17.751   4.241  -1.993  1.00  0.240          C  
ATOM  15451  NH1 ARG A1005      16.935   3.255  -1.751  1.00  0.240          N  
ATOM  15452  NH2 ARG A1005      17.719   4.742  -3.201  1.00  0.240          N  
ATOM  15453  H   ARG A1005      15.096   6.306   1.317  1.00  0.200          H  
ATOM  15454  HA  ARG A1005      16.872   5.867   3.507  1.00  0.200          H  
ATOM  15455 1HB  ARG A1005      17.396   6.607   0.626  1.00  0.290          H  
ATOM  15456 2HB  ARG A1005      18.688   6.304   1.744  1.00  0.290          H  
ATOM  15457 1HG  ARG A1005      17.688   4.043   2.112  1.00  0.290          H  
ATOM  15458 2HG  ARG A1005      16.596   4.388   0.769  1.00  0.290          H  
ATOM  15459 1HD  ARG A1005      19.614   4.366   0.708  1.00  0.290          H  
ATOM  15460 2HD  ARG A1005      18.587   3.019   0.200  1.00  0.290          H  
ATOM  15461  HE  ARG A1005      19.181   5.462  -1.225  1.00  0.290          H  
ATOM  15462 1HH1 ARG A1005      16.891   2.816  -0.849  1.00  0.290          H  
ATOM  15463 2HH1 ARG A1005      16.323   2.962  -2.519  1.00  0.290          H  
ATOM  15464 1HH2 ARG A1005      18.317   5.492  -3.531  1.00  0.290          H  
ATOM  15465 2HH2 ARG A1005      17.061   4.318  -3.856  1.00  0.290          H  
ATOM  15466  N   GLY A1006      16.874   8.961   2.338  1.00  0.190          N  
ATOM  15467  CA  GLY A1006      17.238  10.332   2.662  1.00  0.220          C  
ATOM  15468  C   GLY A1006      16.772  10.686   4.065  1.00  0.200          C  
ATOM  15469  O   GLY A1006      17.542  11.170   4.888  1.00  0.240          O  
ATOM  15470  H   GLY A1006      16.380   8.798   1.458  1.00  0.230          H  
ATOM  15471 1HA  GLY A1006      18.319  10.450   2.581  1.00  0.260          H  
ATOM  15472 2HA  GLY A1006      16.781  11.005   1.936  1.00  0.260          H  
ATOM  15473  N   VAL A1007      15.517  10.414   4.364  1.00  0.280          N  
ATOM  15474  CA  VAL A1007      14.960  10.719   5.668  1.00  0.260          C  
ATOM  15475  C   VAL A1007      15.674  10.009   6.813  1.00  0.230          C  
ATOM  15476  O   VAL A1007      16.028  10.643   7.828  1.00  0.260          O  
ATOM  15477  CB  VAL A1007      13.489  10.288   5.665  1.00  0.370          C  
ATOM  15478  CG1 VAL A1007      12.932  10.347   7.007  1.00  0.370          C  
ATOM  15479  CG2 VAL A1007      12.696  11.203   4.751  1.00  0.370          C  
ATOM  15480  H   VAL A1007      14.934  10.020   3.639  1.00  0.340          H  
ATOM  15481  HA  VAL A1007      15.030  11.795   5.823  1.00  0.310          H  
ATOM  15482  HB  VAL A1007      13.419   9.259   5.313  1.00  0.450          H  
ATOM  15483 1HG1 VAL A1007      11.928  10.027   6.950  1.00  0.450          H  
ATOM  15484 2HG1 VAL A1007      13.458   9.697   7.705  1.00  0.450          H  
ATOM  15485 3HG1 VAL A1007      12.990  11.374   7.346  1.00  0.450          H  
ATOM  15486 1HG2 VAL A1007      11.654  10.892   4.731  1.00  0.450          H  
ATOM  15487 2HG2 VAL A1007      12.763  12.227   5.114  1.00  0.450          H  
ATOM  15488 3HG2 VAL A1007      13.101  11.154   3.745  1.00  0.450          H  
ATOM  15489  N   THR A1008      15.897   8.700   6.651  1.00  0.210          N  
ATOM  15490  CA  THR A1008      16.553   7.921   7.691  1.00  0.200          C  
ATOM  15491  C   THR A1008      17.954   8.456   7.932  1.00  0.180          C  
ATOM  15492  O   THR A1008      18.348   8.689   9.080  1.00  0.210          O  
ATOM  15493  CB  THR A1008      16.631   6.419   7.304  1.00  0.280          C  
ATOM  15494  OG1 THR A1008      15.309   5.890   7.158  1.00  0.280          O  
ATOM  15495  CG2 THR A1008      17.360   5.624   8.390  1.00  0.280          C  
ATOM  15496  H   THR A1008      15.574   8.243   5.792  1.00  0.250          H  
ATOM  15497  HA  THR A1008      15.981   8.018   8.613  1.00  0.240          H  
ATOM  15498  HB  THR A1008      17.160   6.314   6.353  1.00  0.340          H  
ATOM  15499  HG1 THR A1008      14.916   6.240   6.342  1.00  0.340          H  
ATOM  15500 1HG2 THR A1008      17.400   4.574   8.108  1.00  0.340          H  
ATOM  15501 2HG2 THR A1008      18.375   5.997   8.514  1.00  0.340          H  
ATOM  15502 3HG2 THR A1008      16.820   5.725   9.331  1.00  0.340          H  
ATOM  15503  N   GLY A1009      18.687   8.650   6.836  1.00  0.180          N  
ATOM  15504  CA  GLY A1009      20.059   9.112   6.809  1.00  0.210          C  
ATOM  15505  C   GLY A1009      20.246  10.483   7.414  1.00  0.200          C  
ATOM  15506  O   GLY A1009      21.083  10.684   8.287  1.00  0.210          O  
ATOM  15507  H   GLY A1009      18.254   8.428   5.937  1.00  0.220          H  
ATOM  15508 1HA  GLY A1009      20.693   8.395   7.324  1.00  0.250          H  
ATOM  15509 2HA  GLY A1009      20.383   9.143   5.772  1.00  0.250          H  
ATOM  15510  N   ILE A1010      19.469  11.459   6.964  1.00  0.200          N  
ATOM  15511  CA  ILE A1010      19.628  12.828   7.431  1.00  0.230          C  
ATOM  15512  C   ILE A1010      19.412  12.921   8.913  1.00  0.210          C  
ATOM  15513  O   ILE A1010      20.184  13.575   9.623  1.00  0.220          O  
ATOM  15514  CB  ILE A1010      18.669  13.769   6.686  1.00  0.310          C  
ATOM  15515  CG1 ILE A1010      19.141  13.858   5.203  1.00  0.310          C  
ATOM  15516  CG2 ILE A1010      18.613  15.180   7.391  1.00  0.310          C  
ATOM  15517  CD1 ILE A1010      18.143  14.463   4.266  1.00  0.310          C  
ATOM  15518  H   ILE A1010      18.769  11.245   6.249  1.00  0.240          H  
ATOM  15519  HA  ILE A1010      20.647  13.147   7.218  1.00  0.280          H  
ATOM  15520  HB  ILE A1010      17.669  13.329   6.679  1.00  0.370          H  
ATOM  15521 1HG1 ILE A1010      20.052  14.451   5.163  1.00  0.370          H  
ATOM  15522 2HG1 ILE A1010      19.368  12.860   4.845  1.00  0.370          H  
ATOM  15523 1HG2 ILE A1010      17.931  15.839   6.861  1.00  0.370          H  
ATOM  15524 2HG2 ILE A1010      18.263  15.083   8.418  1.00  0.370          H  
ATOM  15525 3HG2 ILE A1010      19.608  15.627   7.396  1.00  0.370          H  
ATOM  15526 1HD1 ILE A1010      18.559  14.479   3.260  1.00  0.370          H  
ATOM  15527 2HD1 ILE A1010      17.233  13.862   4.273  1.00  0.370          H  
ATOM  15528 3HD1 ILE A1010      17.912  15.460   4.567  1.00  0.370          H  
ATOM  15529  N   THR A1011      18.361  12.274   9.398  1.00  0.200          N  
ATOM  15530  CA  THR A1011      18.048  12.322  10.806  1.00  0.190          C  
ATOM  15531  C   THR A1011      19.212  11.841  11.648  1.00  0.190          C  
ATOM  15532  O   THR A1011      19.638  12.528  12.588  1.00  0.200          O  
ATOM  15533  CB  THR A1011      16.860  11.397  11.106  1.00  0.270          C  
ATOM  15534  OG1 THR A1011      15.739  11.817  10.345  1.00  0.270          O  
ATOM  15535  CG2 THR A1011      16.514  11.457  12.602  1.00  0.270          C  
ATOM  15536  H   THR A1011      17.747  11.757   8.768  1.00  0.240          H  
ATOM  15537  HA  THR A1011      17.809  13.348  11.083  1.00  0.230          H  
ATOM  15538  HB  THR A1011      17.111  10.373  10.829  1.00  0.320          H  
ATOM  15539  HG1 THR A1011      15.867  11.547   9.401  1.00  0.320          H  
ATOM  15540 1HG2 THR A1011      15.678  10.807  12.794  1.00  0.320          H  
ATOM  15541 2HG2 THR A1011      17.357  11.132  13.212  1.00  0.320          H  
ATOM  15542 3HG2 THR A1011      16.247  12.474  12.861  1.00  0.320          H  
ATOM  15543  N   VAL A1012      19.745  10.666  11.299  1.00  0.180          N  
ATOM  15544  CA  VAL A1012      20.795  10.079  12.106  1.00  0.200          C  
ATOM  15545  C   VAL A1012      22.170  10.687  11.886  1.00  0.190          C  
ATOM  15546  O   VAL A1012      22.982  10.738  12.808  1.00  0.210          O  
ATOM  15547  CB  VAL A1012      20.788   8.557  11.983  1.00  0.270          C  
ATOM  15548  CG1 VAL A1012      19.415   8.086  12.386  1.00  0.270          C  
ATOM  15549  CG2 VAL A1012      21.181   8.094  10.602  1.00  0.270          C  
ATOM  15550  H   VAL A1012      19.360  10.158  10.493  1.00  0.220          H  
ATOM  15551  HA  VAL A1012      20.538  10.263  13.121  1.00  0.240          H  
ATOM  15552  HB  VAL A1012      21.464   8.155  12.695  1.00  0.330          H  
ATOM  15553 1HG1 VAL A1012      19.383   7.033  12.373  1.00  0.330          H  
ATOM  15554 2HG1 VAL A1012      19.198   8.435  13.383  1.00  0.330          H  
ATOM  15555 3HG1 VAL A1012      18.669   8.476  11.701  1.00  0.330          H  
ATOM  15556 1HG2 VAL A1012      21.146   7.011  10.572  1.00  0.330          H  
ATOM  15557 2HG2 VAL A1012      20.516   8.486   9.877  1.00  0.330          H  
ATOM  15558 3HG2 VAL A1012      22.187   8.429  10.370  1.00  0.330          H  
ATOM  15559  N   PHE A1013      22.463  11.115  10.669  1.00  0.210          N  
ATOM  15560  CA  PHE A1013      23.733  11.730  10.350  1.00  0.250          C  
ATOM  15561  C   PHE A1013      23.909  13.000  11.201  1.00  0.250          C  
ATOM  15562  O   PHE A1013      24.867  13.119  11.980  1.00  0.260          O  
ATOM  15563  CB  PHE A1013      23.731  12.046   8.845  1.00  0.330          C  
ATOM  15564  CG  PHE A1013      24.939  12.668   8.270  1.00  0.330          C  
ATOM  15565  CD1 PHE A1013      25.992  11.875   7.848  1.00  0.330          C  
ATOM  15566  CD2 PHE A1013      25.041  14.037   8.134  1.00  0.330          C  
ATOM  15567  CE1 PHE A1013      27.119  12.438   7.310  1.00  0.330          C  
ATOM  15568  CE2 PHE A1013      26.171  14.602   7.595  1.00  0.330          C  
ATOM  15569  CZ  PHE A1013      27.213  13.798   7.183  1.00  0.330          C  
ATOM  15570  H   PHE A1013      21.780  11.014   9.920  1.00  0.250          H  
ATOM  15571  HA  PHE A1013      24.536  11.028  10.579  1.00  0.300          H  
ATOM  15572 1HB  PHE A1013      23.560  11.117   8.306  1.00  0.400          H  
ATOM  15573 2HB  PHE A1013      22.882  12.691   8.621  1.00  0.400          H  
ATOM  15574  HD1 PHE A1013      25.927  10.786   7.948  1.00  0.400          H  
ATOM  15575  HD2 PHE A1013      24.214  14.674   8.461  1.00  0.400          H  
ATOM  15576  HE1 PHE A1013      27.940  11.804   6.993  1.00  0.400          H  
ATOM  15577  HE2 PHE A1013      26.242  15.685   7.495  1.00  0.400          H  
ATOM  15578  HZ  PHE A1013      28.110  14.244   6.757  1.00  0.400          H  
ATOM  15579  N   SER A1014      22.934  13.928  11.122  1.00  0.250          N  
ATOM  15580  CA  SER A1014      23.043  15.163  11.893  1.00  0.250          C  
ATOM  15581  C   SER A1014      22.969  14.870  13.379  1.00  0.240          C  
ATOM  15582  O   SER A1014      23.767  15.389  14.180  1.00  0.250          O  
ATOM  15583  CB  SER A1014      21.956  16.138  11.491  1.00  0.350          C  
ATOM  15584  OG  SER A1014      22.136  16.576  10.162  1.00  0.350          O  
ATOM  15585  H   SER A1014      22.133  13.789  10.500  1.00  0.300          H  
ATOM  15586  HA  SER A1014      24.011  15.618  11.681  1.00  0.300          H  
ATOM  15587 1HB  SER A1014      20.981  15.653  11.591  1.00  0.420          H  
ATOM  15588 2HB  SER A1014      21.965  16.993  12.167  1.00  0.420          H  
ATOM  15589  HG  SER A1014      21.485  17.262  10.022  1.00  0.420          H  
ATOM  15590  N   GLY A1015      22.053  13.988  13.749  1.00  0.210          N  
ATOM  15591  CA  GLY A1015      21.852  13.614  15.116  1.00  0.210          C  
ATOM  15592  C   GLY A1015      23.099  13.084  15.792  1.00  0.210          C  
ATOM  15593  O   GLY A1015      23.494  13.629  16.825  1.00  0.230          O  
ATOM  15594  H   GLY A1015      21.397  13.599  13.069  1.00  0.250          H  
ATOM  15595 1HA  GLY A1015      21.464  14.458  15.679  1.00  0.250          H  
ATOM  15596 2HA  GLY A1015      21.090  12.866  15.117  1.00  0.250          H  
ATOM  15597  N   MET A1016      23.744  12.052  15.226  1.00  0.210          N  
ATOM  15598  CA  MET A1016      24.900  11.477  15.892  1.00  0.250          C  
ATOM  15599  C   MET A1016      26.069  12.441  15.928  1.00  0.270          C  
ATOM  15600  O   MET A1016      26.873  12.397  16.870  1.00  0.300          O  
ATOM  15601  CB  MET A1016      25.336  10.164  15.257  1.00  0.330          C  
ATOM  15602  CG  MET A1016      26.232   9.328  16.184  1.00  0.330          C  
ATOM  15603  SD  MET A1016      25.305   8.772  17.657  1.00  0.330          S  
ATOM  15604  CE  MET A1016      26.596   8.563  18.868  1.00  0.330          C  
ATOM  15605  H   MET A1016      23.404  11.641  14.352  1.00  0.250          H  
ATOM  15606  HA  MET A1016      24.616  11.271  16.918  1.00  0.300          H  
ATOM  15607 1HB  MET A1016      24.481   9.581  14.978  1.00  0.400          H  
ATOM  15608 2HB  MET A1016      25.881  10.373  14.347  1.00  0.400          H  
ATOM  15609 1HG  MET A1016      26.605   8.454  15.659  1.00  0.400          H  
ATOM  15610 2HG  MET A1016      27.095   9.909  16.512  1.00  0.400          H  
ATOM  15611 1HE  MET A1016      26.159   8.229  19.810  1.00  0.400          H  
ATOM  15612 2HE  MET A1016      27.311   7.819  18.515  1.00  0.400          H  
ATOM  15613 3HE  MET A1016      27.112   9.515  19.023  1.00  0.400          H  
ATOM  15614  N   LEU A1017      26.193  13.327  14.932  1.00  0.270          N  
ATOM  15615  CA  LEU A1017      27.289  14.270  15.005  1.00  0.300          C  
ATOM  15616  C   LEU A1017      27.080  15.153  16.232  1.00  0.300          C  
ATOM  15617  O   LEU A1017      28.009  15.363  17.018  1.00  0.340          O  
ATOM  15618  CB  LEU A1017      27.387  15.096  13.718  1.00  0.410          C  
ATOM  15619  CG  LEU A1017      28.510  16.176  13.656  1.00  0.410          C  
ATOM  15620  CD1 LEU A1017      29.899  15.529  13.823  1.00  0.410          C  
ATOM  15621  CD2 LEU A1017      28.416  16.895  12.314  1.00  0.410          C  
ATOM  15622  H   LEU A1017      25.568  13.314  14.113  1.00  0.320          H  
ATOM  15623  HA  LEU A1017      28.207  13.708  15.137  1.00  0.360          H  
ATOM  15624 1HB  LEU A1017      27.531  14.409  12.883  1.00  0.490          H  
ATOM  15625 2HB  LEU A1017      26.429  15.601  13.568  1.00  0.490          H  
ATOM  15626  HG  LEU A1017      28.369  16.891  14.457  1.00  0.490          H  
ATOM  15627 1HD1 LEU A1017      30.664  16.304  13.771  1.00  0.490          H  
ATOM  15628 2HD1 LEU A1017      29.974  15.032  14.788  1.00  0.490          H  
ATOM  15629 3HD1 LEU A1017      30.063  14.803  13.027  1.00  0.490          H  
ATOM  15630 1HD2 LEU A1017      29.186  17.666  12.257  1.00  0.490          H  
ATOM  15631 2HD2 LEU A1017      28.557  16.179  11.502  1.00  0.490          H  
ATOM  15632 3HD2 LEU A1017      27.433  17.358  12.222  1.00  0.490          H  
ATOM  15633  N   GLY A1018      25.844  15.636  16.419  1.00  0.270          N  
ATOM  15634  CA  GLY A1018      25.507  16.454  17.580  1.00  0.300          C  
ATOM  15635  C   GLY A1018      25.712  15.682  18.880  1.00  0.310          C  
ATOM  15636  O   GLY A1018      26.272  16.204  19.846  1.00  0.380          O  
ATOM  15637  H   GLY A1018      25.134  15.432  15.706  1.00  0.320          H  
ATOM  15638 1HA  GLY A1018      26.112  17.359  17.582  1.00  0.360          H  
ATOM  15639 2HA  GLY A1018      24.470  16.755  17.511  1.00  0.360          H  
ATOM  15640  N   VAL A1019      25.355  14.393  18.890  1.00  0.320          N  
ATOM  15641  CA  VAL A1019      25.523  13.607  20.105  1.00  0.390          C  
ATOM  15642  C   VAL A1019      26.956  13.561  20.518  1.00  0.280          C  
ATOM  15643  O   VAL A1019      27.279  13.804  21.680  1.00  0.280          O  
ATOM  15644  CB  VAL A1019      25.138  12.120  19.914  1.00  0.520          C  
ATOM  15645  CG1 VAL A1019      25.557  11.300  21.139  1.00  0.520          C  
ATOM  15646  CG2 VAL A1019      23.698  11.984  19.730  1.00  0.520          C  
ATOM  15647  H   VAL A1019      24.888  14.008  18.065  1.00  0.380          H  
ATOM  15648  HA  VAL A1019      24.924  14.054  20.898  1.00  0.470          H  
ATOM  15649  HB  VAL A1019      25.656  11.725  19.050  1.00  0.620          H  
ATOM  15650 1HG1 VAL A1019      25.273  10.277  20.954  1.00  0.620          H  
ATOM  15651 2HG1 VAL A1019      26.628  11.330  21.311  1.00  0.620          H  
ATOM  15652 3HG1 VAL A1019      25.047  11.681  22.022  1.00  0.620          H  
ATOM  15653 1HG2 VAL A1019      23.433  10.935  19.597  1.00  0.620          H  
ATOM  15654 2HG2 VAL A1019      23.222  12.375  20.611  1.00  0.620          H  
ATOM  15655 3HG2 VAL A1019      23.387  12.531  18.878  1.00  0.620          H  
ATOM  15656  N   THR A1020      27.830  13.253  19.576  1.00  0.250          N  
ATOM  15657  CA  THR A1020      29.235  13.123  19.885  1.00  0.240          C  
ATOM  15658  C   THR A1020      29.814  14.447  20.351  1.00  0.280          C  
ATOM  15659  O   THR A1020      30.440  14.529  21.414  1.00  0.340          O  
ATOM  15660  CB  THR A1020      30.008  12.654  18.635  1.00  0.340          C  
ATOM  15661  OG1 THR A1020      29.484  11.395  18.208  1.00  0.340          O  
ATOM  15662  CG2 THR A1020      31.510  12.479  18.967  1.00  0.340          C  
ATOM  15663  H   THR A1020      27.491  13.066  18.628  1.00  0.300          H  
ATOM  15664  HA  THR A1020      29.352  12.390  20.681  1.00  0.290          H  
ATOM  15665  HB  THR A1020      29.884  13.385  17.829  1.00  0.410          H  
ATOM  15666  HG1 THR A1020      28.567  11.536  17.892  1.00  0.410          H  
ATOM  15667 1HG2 THR A1020      32.038  12.132  18.080  1.00  0.410          H  
ATOM  15668 2HG2 THR A1020      31.934  13.428  19.288  1.00  0.410          H  
ATOM  15669 3HG2 THR A1020      31.622  11.748  19.762  1.00  0.410          H  
ATOM  15670  N   LEU A1021      29.545  15.512  19.595  1.00  0.280          N  
ATOM  15671  CA  LEU A1021      30.120  16.804  19.912  1.00  0.350          C  
ATOM  15672  C   LEU A1021      29.675  17.342  21.264  1.00  0.350          C  
ATOM  15673  O   LEU A1021      30.488  17.918  21.990  1.00  0.380          O  
ATOM  15674  CB  LEU A1021      29.741  17.808  18.818  1.00  0.460          C  
ATOM  15675  CG  LEU A1021      30.370  17.585  17.406  1.00  0.460          C  
ATOM  15676  CD1 LEU A1021      29.712  18.546  16.435  1.00  0.460          C  
ATOM  15677  CD2 LEU A1021      31.882  17.801  17.437  1.00  0.460          C  
ATOM  15678  H   LEU A1021      28.972  15.407  18.750  1.00  0.340          H  
ATOM  15679  HA  LEU A1021      31.197  16.689  19.951  1.00  0.420          H  
ATOM  15680 1HB  LEU A1021      28.655  17.770  18.698  1.00  0.550          H  
ATOM  15681 2HB  LEU A1021      30.009  18.806  19.158  1.00  0.550          H  
ATOM  15682  HG  LEU A1021      30.165  16.571  17.071  1.00  0.550          H  
ATOM  15683 1HD1 LEU A1021      30.121  18.394  15.438  1.00  0.550          H  
ATOM  15684 2HD1 LEU A1021      28.637  18.359  16.418  1.00  0.550          H  
ATOM  15685 3HD1 LEU A1021      29.897  19.571  16.749  1.00  0.550          H  
ATOM  15686 1HD2 LEU A1021      32.283  17.645  16.436  1.00  0.550          H  
ATOM  15687 2HD2 LEU A1021      32.099  18.820  17.760  1.00  0.550          H  
ATOM  15688 3HD2 LEU A1021      32.353  17.101  18.115  1.00  0.550          H  
ATOM  15689  N   PHE A1022      28.402  17.154  21.622  1.00  0.330          N  
ATOM  15690  CA  PHE A1022      27.930  17.629  22.910  1.00  0.330          C  
ATOM  15691  C   PHE A1022      28.288  16.635  24.009  1.00  0.320          C  
ATOM  15692  O   PHE A1022      28.896  16.993  25.024  1.00  0.330          O  
ATOM  15693  CB  PHE A1022      26.403  17.805  22.925  1.00  0.460          C  
ATOM  15694  CG  PHE A1022      25.827  18.950  22.096  1.00  0.460          C  
ATOM  15695  CD1 PHE A1022      24.892  18.697  21.086  1.00  0.460          C  
ATOM  15696  CD2 PHE A1022      26.202  20.265  22.318  1.00  0.460          C  
ATOM  15697  CE1 PHE A1022      24.353  19.717  20.338  1.00  0.460          C  
ATOM  15698  CE2 PHE A1022      25.665  21.288  21.557  1.00  0.460          C  
ATOM  15699  CZ  PHE A1022      24.739  21.011  20.571  1.00  0.460          C  
ATOM  15700  H   PHE A1022      27.744  16.710  20.976  1.00  0.400          H  
ATOM  15701  HA  PHE A1022      28.413  18.579  23.130  1.00  0.400          H  
ATOM  15702 1HB  PHE A1022      25.957  16.883  22.559  1.00  0.550          H  
ATOM  15703 2HB  PHE A1022      26.073  17.934  23.952  1.00  0.550          H  
ATOM  15704  HD1 PHE A1022      24.579  17.672  20.888  1.00  0.550          H  
ATOM  15705  HD2 PHE A1022      26.927  20.493  23.100  1.00  0.550          H  
ATOM  15706  HE1 PHE A1022      23.622  19.494  19.561  1.00  0.550          H  
ATOM  15707  HE2 PHE A1022      25.968  22.318  21.740  1.00  0.550          H  
ATOM  15708  HZ  PHE A1022      24.317  21.821  19.979  1.00  0.550          H  
ATOM  15709  N   GLY A1023      27.939  15.362  23.798  1.00  0.320          N  
ATOM  15710  CA  GLY A1023      28.070  14.308  24.793  1.00  0.320          C  
ATOM  15711  C   GLY A1023      29.464  14.147  25.352  1.00  0.300          C  
ATOM  15712  O   GLY A1023      29.625  13.973  26.568  1.00  0.310          O  
ATOM  15713  H   GLY A1023      27.510  15.094  22.917  1.00  0.380          H  
ATOM  15714 1HA  GLY A1023      27.361  14.482  25.600  1.00  0.380          H  
ATOM  15715 2HA  GLY A1023      27.784  13.372  24.316  1.00  0.380          H  
ATOM  15716  N   LEU A1024      30.487  14.333  24.519  1.00  0.280          N  
ATOM  15717  CA  LEU A1024      31.855  14.222  24.990  1.00  0.270          C  
ATOM  15718  C   LEU A1024      32.226  15.222  26.085  1.00  0.280          C  
ATOM  15719  O   LEU A1024      33.118  14.930  26.882  1.00  0.290          O  
ATOM  15720  CB  LEU A1024      32.842  14.345  23.823  1.00  0.380          C  
ATOM  15721  CG  LEU A1024      32.964  13.166  22.836  1.00  0.380          C  
ATOM  15722  CD1 LEU A1024      33.849  13.612  21.677  1.00  0.380          C  
ATOM  15723  CD2 LEU A1024      33.612  11.954  23.551  1.00  0.380          C  
ATOM  15724  H   LEU A1024      30.320  14.481  23.516  1.00  0.340          H  
ATOM  15725  HA  LEU A1024      31.963  13.236  25.426  1.00  0.320          H  
ATOM  15726 1HB  LEU A1024      32.557  15.226  23.240  1.00  0.460          H  
ATOM  15727 2HB  LEU A1024      33.795  14.507  24.207  1.00  0.460          H  
ATOM  15728  HG  LEU A1024      31.985  12.887  22.446  1.00  0.460          H  
ATOM  15729 1HD1 LEU A1024      33.957  12.793  20.967  1.00  0.460          H  
ATOM  15730 2HD1 LEU A1024      33.387  14.467  21.179  1.00  0.460          H  
ATOM  15731 3HD1 LEU A1024      34.830  13.897  22.055  1.00  0.460          H  
ATOM  15732 1HD2 LEU A1024      33.729  11.140  22.844  1.00  0.460          H  
ATOM  15733 2HD2 LEU A1024      34.590  12.237  23.936  1.00  0.460          H  
ATOM  15734 3HD2 LEU A1024      32.998  11.615  24.374  1.00  0.460          H  
ATOM  15735  N   PHE A1025      31.579  16.388  26.146  1.00  0.300          N  
ATOM  15736  CA  PHE A1025      31.929  17.357  27.181  1.00  0.320          C  
ATOM  15737  C   PHE A1025      30.812  17.515  28.203  1.00  0.340          C  
ATOM  15738  O   PHE A1025      31.056  17.858  29.360  1.00  0.420          O  
ATOM  15739  CB  PHE A1025      32.238  18.699  26.542  1.00  0.440          C  
ATOM  15740  CG  PHE A1025      33.399  18.630  25.622  1.00  0.440          C  
ATOM  15741  CD1 PHE A1025      33.204  18.458  24.257  1.00  0.440          C  
ATOM  15742  CD2 PHE A1025      34.689  18.739  26.104  1.00  0.440          C  
ATOM  15743  CE1 PHE A1025      34.277  18.398  23.403  1.00  0.440          C  
ATOM  15744  CE2 PHE A1025      35.751  18.679  25.253  1.00  0.440          C  
ATOM  15745  CZ  PHE A1025      35.549  18.513  23.899  1.00  0.440          C  
ATOM  15746  H   PHE A1025      30.825  16.612  25.492  1.00  0.360          H  
ATOM  15747  HA  PHE A1025      32.818  17.006  27.702  1.00  0.380          H  
ATOM  15748 1HB  PHE A1025      31.369  19.043  25.981  1.00  0.530          H  
ATOM  15749 2HB  PHE A1025      32.449  19.437  27.316  1.00  0.530          H  
ATOM  15750  HD1 PHE A1025      32.183  18.367  23.858  1.00  0.530          H  
ATOM  15751  HD2 PHE A1025      34.857  18.875  27.174  1.00  0.530          H  
ATOM  15752  HE1 PHE A1025      34.111  18.261  22.333  1.00  0.530          H  
ATOM  15753  HE2 PHE A1025      36.753  18.754  25.639  1.00  0.530          H  
ATOM  15754  HZ  PHE A1025      36.403  18.467  23.225  1.00  0.530          H  
ATOM  15755  N   LEU A1026      29.590  17.219  27.785  1.00  0.320          N  
ATOM  15756  CA  LEU A1026      28.426  17.370  28.628  1.00  0.330          C  
ATOM  15757  C   LEU A1026      28.267  16.204  29.611  1.00  0.330          C  
ATOM  15758  O   LEU A1026      27.829  16.410  30.745  1.00  0.340          O  
ATOM  15759  CB  LEU A1026      27.203  17.515  27.741  1.00  0.460          C  
ATOM  15760  CG  LEU A1026      25.893  17.784  28.400  1.00  0.460          C  
ATOM  15761  CD1 LEU A1026      25.891  19.117  29.191  1.00  0.460          C  
ATOM  15762  CD2 LEU A1026      24.868  17.777  27.323  1.00  0.460          C  
ATOM  15763  H   LEU A1026      29.446  16.940  26.813  1.00  0.380          H  
ATOM  15764  HA  LEU A1026      28.560  18.282  29.202  1.00  0.400          H  
ATOM  15765 1HB  LEU A1026      27.394  18.321  27.034  1.00  0.550          H  
ATOM  15766 2HB  LEU A1026      27.099  16.594  27.172  1.00  0.550          H  
ATOM  15767  HG  LEU A1026      25.697  17.006  29.101  1.00  0.550          H  
ATOM  15768 1HD1 LEU A1026      24.914  19.264  29.647  1.00  0.550          H  
ATOM  15769 2HD1 LEU A1026      26.638  19.093  29.978  1.00  0.550          H  
ATOM  15770 3HD1 LEU A1026      26.099  19.945  28.515  1.00  0.550          H  
ATOM  15771 1HD2 LEU A1026      23.896  17.931  27.731  1.00  0.550          H  
ATOM  15772 2HD2 LEU A1026      25.088  18.566  26.604  1.00  0.550          H  
ATOM  15773 3HD2 LEU A1026      24.906  16.811  26.840  1.00  0.550          H  
ATOM  15774  N   THR A1027      28.586  14.972  29.191  1.00  0.330          N  
ATOM  15775  CA  THR A1027      28.398  13.834  30.080  1.00  0.350          C  
ATOM  15776  C   THR A1027      29.174  13.978  31.399  1.00  0.350          C  
ATOM  15777  O   THR A1027      28.584  13.689  32.441  1.00  0.360          O  
ATOM  15778  CB  THR A1027      28.762  12.481  29.423  1.00  0.480          C  
ATOM  15779  OG1 THR A1027      27.928  12.265  28.291  1.00  0.480          O  
ATOM  15780  CG2 THR A1027      28.522  11.348  30.451  1.00  0.480          C  
ATOM  15781  H   THR A1027      28.952  14.818  28.250  1.00  0.400          H  
ATOM  15782  HA  THR A1027      27.338  13.784  30.328  1.00  0.420          H  
ATOM  15783  HB  THR A1027      29.789  12.472  29.097  1.00  0.580          H  
ATOM  15784  HG1 THR A1027      28.241  12.844  27.574  1.00  0.580          H  
ATOM  15785 1HG2 THR A1027      28.748  10.415  29.996  1.00  0.580          H  
ATOM  15786 2HG2 THR A1027      29.157  11.470  31.325  1.00  0.580          H  
ATOM  15787 3HG2 THR A1027      27.476  11.351  30.765  1.00  0.580          H  
ATOM  15788  N   PRO A1028      30.496  14.331  31.441  1.00  0.360          N  
ATOM  15789  CA  PRO A1028      31.209  14.536  32.691  1.00  0.360          C  
ATOM  15790  C   PRO A1028      30.618  15.670  33.521  1.00  0.370          C  
ATOM  15791  O   PRO A1028      30.729  15.656  34.744  1.00  0.350          O  
ATOM  15792  CB  PRO A1028      32.645  14.821  32.234  1.00  0.540          C  
ATOM  15793  CG  PRO A1028      32.530  15.231  30.790  1.00  0.540          C  
ATOM  15794  CD  PRO A1028      31.385  14.426  30.241  1.00  0.540          C  
ATOM  15795  HA  PRO A1028      31.185  13.598  33.260  1.00  0.430          H  
ATOM  15796 1HB  PRO A1028      33.083  15.614  32.839  1.00  0.650          H  
ATOM  15797 2HB  PRO A1028      33.261  13.939  32.395  1.00  0.650          H  
ATOM  15798 1HG  PRO A1028      32.358  16.311  30.732  1.00  0.650          H  
ATOM  15799 2HG  PRO A1028      33.458  15.039  30.236  1.00  0.650          H  
ATOM  15800 1HD  PRO A1028      31.001  14.969  29.411  1.00  0.650          H  
ATOM  15801 2HD  PRO A1028      31.741  13.434  29.941  1.00  0.650          H  
ATOM  15802  N   VAL A1029      29.939  16.631  32.894  1.00  0.400          N  
ATOM  15803  CA  VAL A1029      29.304  17.693  33.645  1.00  0.400          C  
ATOM  15804  C   VAL A1029      28.134  17.135  34.395  1.00  0.400          C  
ATOM  15805  O   VAL A1029      27.968  17.404  35.593  1.00  0.410          O  
ATOM  15806  CB  VAL A1029      28.894  18.853  32.732  1.00  0.560          C  
ATOM  15807  CG1 VAL A1029      28.005  19.859  33.482  1.00  0.560          C  
ATOM  15808  CG2 VAL A1029      30.178  19.514  32.262  1.00  0.560          C  
ATOM  15809  H   VAL A1029      29.860  16.663  31.881  1.00  0.480          H  
ATOM  15810  HA  VAL A1029      30.020  18.076  34.369  1.00  0.480          H  
ATOM  15811  HB  VAL A1029      28.334  18.483  31.885  1.00  0.670          H  
ATOM  15812 1HG1 VAL A1029      27.730  20.672  32.845  1.00  0.670          H  
ATOM  15813 2HG1 VAL A1029      27.101  19.359  33.804  1.00  0.670          H  
ATOM  15814 3HG1 VAL A1029      28.496  20.240  34.327  1.00  0.670          H  
ATOM  15815 1HG2 VAL A1029      29.954  20.324  31.606  1.00  0.670          H  
ATOM  15816 2HG2 VAL A1029      30.733  19.888  33.115  1.00  0.670          H  
ATOM  15817 3HG2 VAL A1029      30.789  18.788  31.729  1.00  0.670          H  
ATOM  15818  N   PHE A1030      27.303  16.374  33.688  1.00  0.390          N  
ATOM  15819  CA  PHE A1030      26.150  15.775  34.318  1.00  0.380          C  
ATOM  15820  C   PHE A1030      26.588  14.849  35.439  1.00  0.360          C  
ATOM  15821  O   PHE A1030      26.037  14.913  36.538  1.00  0.360          O  
ATOM  15822  CB  PHE A1030      25.392  14.891  33.352  1.00  0.540          C  
ATOM  15823  CG  PHE A1030      24.668  15.493  32.231  1.00  0.540          C  
ATOM  15824  CD1 PHE A1030      24.119  16.765  32.251  1.00  0.540          C  
ATOM  15825  CD2 PHE A1030      24.518  14.721  31.113  1.00  0.540          C  
ATOM  15826  CE1 PHE A1030      23.426  17.218  31.164  1.00  0.540          C  
ATOM  15827  CE2 PHE A1030      23.852  15.165  30.050  1.00  0.540          C  
ATOM  15828  CZ  PHE A1030      23.295  16.402  30.068  1.00  0.540          C  
ATOM  15829  H   PHE A1030      27.488  16.233  32.687  1.00  0.470          H  
ATOM  15830  HA  PHE A1030      25.517  16.554  34.735  1.00  0.460          H  
ATOM  15831 1HB  PHE A1030      26.066  14.136  32.945  1.00  0.640          H  
ATOM  15832 2HB  PHE A1030      24.669  14.379  33.924  1.00  0.640          H  
ATOM  15833  HD1 PHE A1030      24.225  17.392  33.121  1.00  0.640          H  
ATOM  15834  HD2 PHE A1030      24.950  13.712  31.101  1.00  0.640          H  
ATOM  15835  HE1 PHE A1030      22.977  18.212  31.166  1.00  0.640          H  
ATOM  15836  HE2 PHE A1030      23.753  14.533  29.185  1.00  0.640          H  
ATOM  15837  HZ  PHE A1030      22.753  16.730  29.207  1.00  0.640          H  
ATOM  15838  N   TYR A1031      27.607  14.009  35.171  1.00  0.340          N  
ATOM  15839  CA  TYR A1031      28.104  13.065  36.163  1.00  0.340          C  
ATOM  15840  C   TYR A1031      28.587  13.751  37.417  1.00  0.350          C  
ATOM  15841  O   TYR A1031      28.151  13.416  38.523  1.00  0.350          O  
ATOM  15842  CB  TYR A1031      29.268  12.231  35.609  1.00  0.480          C  
ATOM  15843  CG  TYR A1031      29.896  11.302  36.661  1.00  0.480          C  
ATOM  15844  CD1 TYR A1031      29.297  10.120  36.941  1.00  0.480          C  
ATOM  15845  CD2 TYR A1031      31.055  11.665  37.346  1.00  0.480          C  
ATOM  15846  CE1 TYR A1031      29.814   9.265  37.897  1.00  0.480          C  
ATOM  15847  CE2 TYR A1031      31.587  10.830  38.309  1.00  0.480          C  
ATOM  15848  CZ  TYR A1031      30.959   9.621  38.587  1.00  0.480          C  
ATOM  15849  OH  TYR A1031      31.454   8.778  39.560  1.00  0.480          O  
ATOM  15850  H   TYR A1031      28.015  14.000  34.230  1.00  0.410          H  
ATOM  15851  HA  TYR A1031      27.289  12.401  36.443  1.00  0.410          H  
ATOM  15852 1HB  TYR A1031      28.922  11.631  34.769  1.00  0.570          H  
ATOM  15853 2HB  TYR A1031      30.041  12.896  35.239  1.00  0.570          H  
ATOM  15854  HD1 TYR A1031      28.401   9.869  36.406  1.00  0.570          H  
ATOM  15855  HD2 TYR A1031      31.533  12.606  37.133  1.00  0.570          H  
ATOM  15856  HE1 TYR A1031      29.315   8.321  38.114  1.00  0.570          H  
ATOM  15857  HE2 TYR A1031      32.493  11.124  38.851  1.00  0.570          H  
ATOM  15858  HH  TYR A1031      32.207   9.196  40.001  1.00  0.570          H  
ATOM  15859  N   VAL A1032      29.490  14.716  37.256  1.00  0.360          N  
ATOM  15860  CA  VAL A1032      30.059  15.389  38.396  1.00  0.380          C  
ATOM  15861  C   VAL A1032      29.010  16.174  39.154  1.00  0.410          C  
ATOM  15862  O   VAL A1032      29.002  16.145  40.385  1.00  0.420          O  
ATOM  15863  CB  VAL A1032      31.237  16.288  37.972  1.00  0.520          C  
ATOM  15864  CG1 VAL A1032      31.714  17.159  39.152  1.00  0.520          C  
ATOM  15865  CG2 VAL A1032      32.402  15.378  37.448  1.00  0.520          C  
ATOM  15866  H   VAL A1032      29.806  14.975  36.316  1.00  0.430          H  
ATOM  15867  HA  VAL A1032      30.456  14.627  39.062  1.00  0.460          H  
ATOM  15868  HB  VAL A1032      30.907  16.957  37.175  1.00  0.630          H  
ATOM  15869 1HG1 VAL A1032      32.524  17.776  38.815  1.00  0.630          H  
ATOM  15870 2HG1 VAL A1032      30.908  17.796  39.501  1.00  0.630          H  
ATOM  15871 3HG1 VAL A1032      32.050  16.534  39.970  1.00  0.630          H  
ATOM  15872 1HG2 VAL A1032      33.238  15.973  37.134  1.00  0.630          H  
ATOM  15873 2HG2 VAL A1032      32.732  14.708  38.205  1.00  0.630          H  
ATOM  15874 3HG2 VAL A1032      32.053  14.799  36.608  1.00  0.630          H  
ATOM  15875  N   THR A1033      28.142  16.897  38.444  1.00  0.440          N  
ATOM  15876  CA  THR A1033      27.134  17.700  39.101  1.00  0.480          C  
ATOM  15877  C   THR A1033      26.215  16.837  39.933  1.00  0.500          C  
ATOM  15878  O   THR A1033      25.943  17.162  41.091  1.00  0.580          O  
ATOM  15879  CB  THR A1033      26.299  18.463  38.073  1.00  0.660          C  
ATOM  15880  OG1 THR A1033      27.172  19.304  37.337  1.00  0.660          O  
ATOM  15881  CG2 THR A1033      25.225  19.317  38.789  1.00  0.660          C  
ATOM  15882  H   THR A1033      28.177  16.903  37.424  1.00  0.530          H  
ATOM  15883  HA  THR A1033      27.626  18.409  39.762  1.00  0.580          H  
ATOM  15884  HB  THR A1033      25.820  17.759  37.388  1.00  0.790          H  
ATOM  15885  HG1 THR A1033      27.693  18.727  36.733  1.00  0.790          H  
ATOM  15886 1HG2 THR A1033      24.647  19.868  38.054  1.00  0.790          H  
ATOM  15887 2HG2 THR A1033      24.552  18.676  39.357  1.00  0.790          H  
ATOM  15888 3HG2 THR A1033      25.710  20.017  39.465  1.00  0.790          H  
ATOM  15889  N   LEU A1034      25.730  15.735  39.363  1.00  0.460          N  
ATOM  15890  CA  LEU A1034      24.848  14.872  40.114  1.00  0.460          C  
ATOM  15891  C   LEU A1034      25.547  14.232  41.289  1.00  0.460          C  
ATOM  15892  O   LEU A1034      24.953  14.147  42.362  1.00  0.530          O  
ATOM  15893  CB  LEU A1034      24.267  13.814  39.200  1.00  0.640          C  
ATOM  15894  CG  LEU A1034      23.246  14.317  38.179  1.00  0.640          C  
ATOM  15895  CD1 LEU A1034      23.044  13.263  37.215  1.00  0.640          C  
ATOM  15896  CD2 LEU A1034      21.901  14.643  38.857  1.00  0.640          C  
ATOM  15897  H   LEU A1034      25.971  15.494  38.396  1.00  0.550          H  
ATOM  15898  HA  LEU A1034      24.045  15.478  40.510  1.00  0.550          H  
ATOM  15899 1HB  LEU A1034      25.095  13.360  38.645  1.00  0.770          H  
ATOM  15900 2HB  LEU A1034      23.795  13.041  39.804  1.00  0.770          H  
ATOM  15901  HG  LEU A1034      23.631  15.200  37.667  1.00  0.770          H  
ATOM  15902 1HD1 LEU A1034      22.331  13.596  36.470  1.00  0.770          H  
ATOM  15903 2HD1 LEU A1034      23.991  13.065  36.748  1.00  0.770          H  
ATOM  15904 3HD1 LEU A1034      22.680  12.366  37.716  1.00  0.770          H  
ATOM  15905 1HD2 LEU A1034      21.187  14.969  38.100  1.00  0.770          H  
ATOM  15906 2HD2 LEU A1034      21.519  13.752  39.351  1.00  0.770          H  
ATOM  15907 3HD2 LEU A1034      22.019  15.429  39.586  1.00  0.770          H  
ATOM  15908  N   ARG A1035      26.807  13.795  41.123  1.00  0.400          N  
ATOM  15909  CA  ARG A1035      27.490  13.193  42.257  1.00  0.400          C  
ATOM  15910  C   ARG A1035      27.644  14.211  43.366  1.00  0.420          C  
ATOM  15911  O   ARG A1035      27.462  13.867  44.535  1.00  0.440          O  
ATOM  15912  CB  ARG A1035      28.857  12.635  41.880  1.00  0.560          C  
ATOM  15913  CG  ARG A1035      28.886  11.360  41.014  1.00  0.560          C  
ATOM  15914  CD  ARG A1035      28.305  10.166  41.704  1.00  0.560          C  
ATOM  15915  NE  ARG A1035      29.066   9.784  42.913  1.00  0.560          N  
ATOM  15916  CZ  ARG A1035      28.529   9.330  44.081  1.00  0.560          C  
ATOM  15917  NH1 ARG A1035      27.220   9.211  44.246  1.00  0.560          N  
ATOM  15918  NH2 ARG A1035      29.337   8.998  45.076  1.00  0.560          N  
ATOM  15919  H   ARG A1035      27.276  13.846  40.214  1.00  0.480          H  
ATOM  15920  HA  ARG A1035      26.874  12.388  42.639  1.00  0.480          H  
ATOM  15921 1HB  ARG A1035      29.399  13.400  41.330  1.00  0.670          H  
ATOM  15922 2HB  ARG A1035      29.416  12.421  42.785  1.00  0.670          H  
ATOM  15923 1HG  ARG A1035      28.335  11.516  40.094  1.00  0.670          H  
ATOM  15924 2HG  ARG A1035      29.922  11.135  40.783  1.00  0.670          H  
ATOM  15925 1HD  ARG A1035      27.274  10.339  41.960  1.00  0.670          H  
ATOM  15926 2HD  ARG A1035      28.355   9.329  41.006  1.00  0.670          H  
ATOM  15927  HE  ARG A1035      30.105   9.789  42.854  1.00  0.670          H  
ATOM  15928 1HH1 ARG A1035      26.582   9.454  43.505  1.00  0.670          H  
ATOM  15929 2HH1 ARG A1035      26.867   8.851  45.123  1.00  0.670          H  
ATOM  15930 1HH2 ARG A1035      30.365   9.091  44.962  1.00  0.670          H  
ATOM  15931 2HH2 ARG A1035      28.966   8.658  45.946  1.00  0.670          H  
ATOM  15932  N   LYS A1036      27.952  15.463  43.020  1.00  0.440          N  
ATOM  15933  CA  LYS A1036      28.092  16.496  44.025  1.00  0.510          C  
ATOM  15934  C   LYS A1036      26.761  16.769  44.719  1.00  0.560          C  
ATOM  15935  O   LYS A1036      26.738  16.943  45.923  1.00  0.610          O  
ATOM  15936  CB  LYS A1036      28.654  17.773  43.400  1.00  0.690          C  
ATOM  15937  CG  LYS A1036      30.141  17.704  42.956  1.00  0.690          C  
ATOM  15938  CD  LYS A1036      31.110  17.734  44.131  1.00  0.690          C  
ATOM  15939  CE  LYS A1036      32.556  17.819  43.650  1.00  0.690          C  
ATOM  15940  NZ  LYS A1036      33.519  17.926  44.798  1.00  0.690          N  
ATOM  15941  H   LYS A1036      28.136  15.687  42.036  1.00  0.530          H  
ATOM  15942  HA  LYS A1036      28.785  16.136  44.784  1.00  0.610          H  
ATOM  15943 1HB  LYS A1036      28.065  18.018  42.514  1.00  0.820          H  
ATOM  15944 2HB  LYS A1036      28.543  18.598  44.103  1.00  0.820          H  
ATOM  15945 1HG  LYS A1036      30.301  16.767  42.423  1.00  0.820          H  
ATOM  15946 2HG  LYS A1036      30.363  18.522  42.279  1.00  0.820          H  
ATOM  15947 1HD  LYS A1036      30.889  18.589  44.769  1.00  0.820          H  
ATOM  15948 2HD  LYS A1036      31.001  16.824  44.719  1.00  0.820          H  
ATOM  15949 1HE  LYS A1036      32.792  16.925  43.069  1.00  0.820          H  
ATOM  15950 2HE  LYS A1036      32.670  18.695  43.009  1.00  0.820          H  
ATOM  15951 1HZ  LYS A1036      34.463  17.984  44.445  1.00  0.820          H  
ATOM  15952 2HZ  LYS A1036      33.314  18.759  45.335  1.00  0.820          H  
ATOM  15953 3HZ  LYS A1036      33.435  17.118  45.397  1.00  0.820          H  
ATOM  15954  N   LEU A1037      25.642  16.788  43.991  1.00  0.630          N  
ATOM  15955  CA  LEU A1037      24.350  17.003  44.641  1.00  0.750          C  
ATOM  15956  C   LEU A1037      24.038  15.856  45.613  1.00  0.750          C  
ATOM  15957  O   LEU A1037      23.509  16.057  46.716  1.00  0.900          O  
ATOM  15958  CB  LEU A1037      23.246  17.109  43.579  1.00  1.000          C  
ATOM  15959  CG  LEU A1037      23.269  18.378  42.666  1.00  1.000          C  
ATOM  15960  CD1 LEU A1037      22.277  18.185  41.526  1.00  1.000          C  
ATOM  15961  CD2 LEU A1037      22.900  19.620  43.481  1.00  1.000          C  
ATOM  15962  H   LEU A1037      25.704  16.706  42.971  1.00  0.760          H  
ATOM  15963  HA  LEU A1037      24.403  17.920  45.217  1.00  0.900          H  
ATOM  15964 1HB  LEU A1037      23.315  16.235  42.932  1.00  1.200          H  
ATOM  15965 2HB  LEU A1037      22.278  17.085  44.091  1.00  1.200          H  
ATOM  15966  HG  LEU A1037      24.257  18.511  42.241  1.00  1.200          H  
ATOM  15967 1HD1 LEU A1037      22.291  19.061  40.879  1.00  1.200          H  
ATOM  15968 2HD1 LEU A1037      22.556  17.312  40.950  1.00  1.200          H  
ATOM  15969 3HD1 LEU A1037      21.275  18.048  41.932  1.00  1.200          H  
ATOM  15970 1HD2 LEU A1037      22.911  20.491  42.830  1.00  1.200          H  
ATOM  15971 2HD2 LEU A1037      21.898  19.494  43.909  1.00  1.200          H  
ATOM  15972 3HD2 LEU A1037      23.612  19.774  44.281  1.00  1.200          H  
ATOM  15973  N   VAL A1038      24.391  14.632  45.225  1.00  0.710          N  
ATOM  15974  CA  VAL A1038      24.172  13.479  46.088  1.00  0.780          C  
ATOM  15975  C   VAL A1038      25.032  13.500  47.356  1.00  0.770          C  
ATOM  15976  O   VAL A1038      24.512  13.359  48.466  1.00  1.080          O  
ATOM  15977  CB  VAL A1038      24.451  12.161  45.321  1.00  1.060          C  
ATOM  15978  CG1 VAL A1038      24.429  10.954  46.271  1.00  1.060          C  
ATOM  15979  CG2 VAL A1038      23.393  11.967  44.255  1.00  1.060          C  
ATOM  15980  H   VAL A1038      24.784  14.507  44.286  1.00  0.850          H  
ATOM  15981  HA  VAL A1038      23.124  13.483  46.386  1.00  0.940          H  
ATOM  15982  HB  VAL A1038      25.439  12.220  44.861  1.00  1.280          H  
ATOM  15983 1HG1 VAL A1038      24.623  10.050  45.702  1.00  1.280          H  
ATOM  15984 2HG1 VAL A1038      25.191  11.053  47.042  1.00  1.280          H  
ATOM  15985 3HG1 VAL A1038      23.448  10.882  46.742  1.00  1.280          H  
ATOM  15986 1HG2 VAL A1038      23.593  11.053  43.704  1.00  1.280          H  
ATOM  15987 2HG2 VAL A1038      22.413  11.903  44.728  1.00  1.280          H  
ATOM  15988 3HG2 VAL A1038      23.400  12.802  43.573  1.00  1.280          H  
ATOM  15989  N   THR A1039      26.335  13.769  47.224  1.00  0.630          N  
ATOM  15990  CA  THR A1039      27.280  13.691  48.348  1.00  0.680          C  
ATOM  15991  C   THR A1039      27.202  14.852  49.338  1.00  0.570          C  
ATOM  15992  O   THR A1039      26.982  14.511  50.494  1.00  1.120          O  
ATOM  15993  CB  THR A1039      28.734  13.496  47.848  1.00  0.930          C  
ATOM  15994  OG1 THR A1039      29.132  14.588  47.009  1.00  0.930          O  
ATOM  15995  CG2 THR A1039      28.825  12.183  47.048  1.00  0.930          C  
ATOM  15996  H   THR A1039      26.717  13.957  46.291  1.00  0.760          H  
ATOM  15997  HA  THR A1039      27.033  12.790  48.906  1.00  0.820          H  
ATOM  15998  HB  THR A1039      29.408  13.445  48.700  1.00  1.120          H  
ATOM  15999  HG1 THR A1039      29.236  15.385  47.529  1.00  1.120          H  
ATOM  16000 1HG2 THR A1039      29.846  12.037  46.701  1.00  1.120          H  
ATOM  16001 2HG2 THR A1039      28.537  11.352  47.687  1.00  1.120          H  
ATOM  16002 3HG2 THR A1039      28.161  12.218  46.195  1.00  1.120          H  
ATOM  16003  N   ARG A1040      26.474  15.830  48.858  1.00  1.210          N  
ATOM  16004  CA  ARG A1040      26.558  17.140  49.469  1.00  1.480          C  
ATOM  16005  C   ARG A1040      25.187  17.328  50.112  1.00  1.460          C  
ATOM  16006  O   ARG A1040      24.926  18.346  50.756  1.00  1.540          O  
ATOM  16007  CB  ARG A1040      26.824  18.239  48.456  1.00  1.960          C  
ATOM  16008  CG  ARG A1040      27.045  19.642  48.982  1.00  1.960          C  
ATOM  16009  CD  ARG A1040      27.350  20.558  47.863  1.00  1.960          C  
ATOM  16010  NE  ARG A1040      27.500  21.939  48.306  1.00  1.960          N  
ATOM  16011  CZ  ARG A1040      27.660  23.004  47.488  1.00  1.960          C  
ATOM  16012  NH1 ARG A1040      27.686  22.843  46.179  1.00  1.960          N  
ATOM  16013  NH2 ARG A1040      27.789  24.215  48.007  1.00  1.960          N  
ATOM  16014  H   ARG A1040      25.514  15.558  48.781  1.00  1.450          H  
ATOM  16015  HA  ARG A1040      27.328  17.149  50.238  1.00  1.780          H  
ATOM  16016 1HB  ARG A1040      27.705  17.983  47.876  1.00  2.360          H  
ATOM  16017 2HB  ARG A1040      25.973  18.297  47.777  1.00  2.360          H  
ATOM  16018 1HG  ARG A1040      26.161  20.013  49.471  1.00  2.360          H  
ATOM  16019 2HG  ARG A1040      27.879  19.649  49.679  1.00  2.360          H  
ATOM  16020 1HD  ARG A1040      28.280  20.246  47.386  1.00  2.360          H  
ATOM  16021 2HD  ARG A1040      26.535  20.511  47.139  1.00  2.360          H  
ATOM  16022  HE  ARG A1040      27.488  22.109  49.304  1.00  2.360          H  
ATOM  16023 1HH1 ARG A1040      27.588  21.922  45.779  1.00  2.360          H  
ATOM  16024 2HH1 ARG A1040      27.806  23.642  45.572  1.00  2.360          H  
ATOM  16025 1HH2 ARG A1040      27.771  24.343  49.009  1.00  2.360          H  
ATOM  16026 2HH2 ARG A1040      27.908  25.015  47.402  1.00  2.360          H  
ATOM  16027  N   ARG A1041      24.314  16.303  49.943  1.00  1.930          N  
ATOM  16028  CA  ARG A1041      22.952  16.285  50.435  1.00  2.650          C  
ATOM  16029  C   ARG A1041      22.095  17.450  49.950  1.00  3.080          C  
ATOM  16030  O   ARG A1041      21.431  18.098  50.761  1.00  3.740          O  
ATOM  16031  CB  ARG A1041      22.951  16.242  51.956  1.00  3.420          C  
ATOM  16032  CG  ARG A1041      23.648  15.021  52.526  1.00  3.420          C  
ATOM  16033  CD  ARG A1041      23.569  14.954  53.995  1.00  3.420          C  
ATOM  16034  NE  ARG A1041      24.308  13.801  54.507  1.00  3.420          N  
ATOM  16035  CZ  ARG A1041      24.429  13.460  55.810  1.00  3.420          C  
ATOM  16036  NH1 ARG A1041      23.842  14.179  56.748  1.00  3.420          N  
ATOM  16037  NH2 ARG A1041      25.141  12.395  56.144  1.00  3.420          N  
ATOM  16038  H   ARG A1041      24.578  15.458  49.436  1.00  2.320          H  
ATOM  16039  HA  ARG A1041      22.491  15.363  50.076  1.00  3.180          H  
ATOM  16040 1HB  ARG A1041      23.431  17.127  52.363  1.00  4.110          H  
ATOM  16041 2HB  ARG A1041      21.923  16.232  52.320  1.00  4.110          H  
ATOM  16042 1HG  ARG A1041      23.193  14.121  52.117  1.00  4.110          H  
ATOM  16043 2HG  ARG A1041      24.705  15.047  52.248  1.00  4.110          H  
ATOM  16044 1HD  ARG A1041      24.002  15.861  54.419  1.00  4.110          H  
ATOM  16045 2HD  ARG A1041      22.527  14.863  54.298  1.00  4.110          H  
ATOM  16046  HE  ARG A1041      24.791  13.225  53.821  1.00  4.110          H  
ATOM  16047 1HH1 ARG A1041      23.298  14.992  56.501  1.00  4.110          H  
ATOM  16048 2HH1 ARG A1041      23.936  13.918  57.719  1.00  4.110          H  
ATOM  16049 1HH2 ARG A1041      25.590  11.842  55.426  1.00  4.110          H  
ATOM  16050 2HH2 ARG A1041      25.238  12.132  57.113  1.00  4.110          H  
ATOM  16051  N   LYS A1042      22.106  17.718  48.639  1.00  3.370          N  
ATOM  16052  CA  LYS A1042      21.304  18.789  48.069  1.00  4.380          C  
ATOM  16053  C   LYS A1042      20.203  18.231  47.177  1.00  4.870          C  
ATOM  16054  O   LYS A1042      19.069  18.063  47.627  1.00  5.200          O  
ATOM  16055  OXT LYS A1042      20.409  18.068  45.977  1.00  6.570          O  
ATOM  16056  CB  LYS A1042      22.187  19.761  47.286  1.00  5.310          C  
ATOM  16057  CG  LYS A1042      23.289  20.437  48.111  1.00  5.310          C  
ATOM  16058  CD  LYS A1042      22.705  21.380  49.178  1.00  5.310          C  
ATOM  16059  CE  LYS A1042      23.785  22.151  49.911  1.00  5.310          C  
ATOM  16060  NZ  LYS A1042      23.212  23.033  50.979  1.00  5.310          N  
ATOM  16061  H   LYS A1042      22.676  17.146  48.008  1.00  4.040          H  
ATOM  16062  HA  LYS A1042      20.812  19.326  48.876  1.00  5.260          H  
ATOM  16063 1HB  LYS A1042      22.677  19.214  46.486  1.00  6.370          H  
ATOM  16064 2HB  LYS A1042      21.571  20.532  46.828  1.00  6.370          H  
ATOM  16065 1HG  LYS A1042      23.870  19.667  48.610  1.00  6.370          H  
ATOM  16066 2HG  LYS A1042      23.949  20.995  47.451  1.00  6.370          H  
ATOM  16067 1HD  LYS A1042      22.006  22.076  48.716  1.00  6.370          H  
ATOM  16068 2HD  LYS A1042      22.172  20.791  49.923  1.00  6.370          H  
ATOM  16069 1HE  LYS A1042      24.471  21.443  50.372  1.00  6.370          H  
ATOM  16070 2HE  LYS A1042      24.336  22.765  49.198  1.00  6.370          H  
ATOM  16071 1HZ  LYS A1042      23.960  23.523  51.449  1.00  6.370          H  
ATOM  16072 2HZ  LYS A1042      22.577  23.703  50.567  1.00  6.370          H  
ATOM  16073 3HZ  LYS A1042      22.713  22.459  51.648  1.00  6.370          H  
ATOM  16074  N   MET B   1      25.950 -26.715  40.516  1.00  4.880          N  
ATOM  16075  CA  MET B   1      26.998 -26.852  39.510  1.00  4.440          C  
ATOM  16076  C   MET B   1      27.262 -28.317  39.171  1.00  3.440          C  
ATOM  16077  O   MET B   1      27.092 -28.748  38.027  1.00  3.580          O  
ATOM  16078  CB  MET B   1      28.290 -26.179  39.980  1.00  6.390          C  
ATOM  16079  CG  MET B   1      28.210 -24.659  40.073  1.00  6.390          C  
ATOM  16080  SD  MET B   1      29.709 -23.890  40.735  1.00  6.390          S  
ATOM  16081  CE  MET B   1      30.853 -24.016  39.372  1.00  6.390          C  
ATOM  16082 1H   MET B   1      26.362 -26.562  41.426  1.00  5.860          H  
ATOM  16083 2H   MET B   1      25.359 -25.932  40.279  1.00  5.860          H  
ATOM  16084 3H   MET B   1      25.390 -27.557  40.537  1.00  5.860          H  
ATOM  16085  HA  MET B   1      26.662 -26.361  38.596  1.00  5.330          H  
ATOM  16086 1HB  MET B   1      28.564 -26.554  40.963  1.00  7.670          H  
ATOM  16087 2HB  MET B   1      29.092 -26.443  39.296  1.00  7.670          H  
ATOM  16088 1HG  MET B   1      28.042 -24.266  39.076  1.00  7.670          H  
ATOM  16089 2HG  MET B   1      27.373 -24.359  40.698  1.00  7.670          H  
ATOM  16090 1HE  MET B   1      31.803 -23.563  39.657  1.00  7.670          H  
ATOM  16091 2HE  MET B   1      31.016 -25.059  39.117  1.00  7.670          H  
ATOM  16092 3HE  MET B   1      30.448 -23.491  38.511  1.00  7.670          H  
ATOM  16093  N   ASP B   2      27.679 -29.112  40.154  1.00  2.790          N  
ATOM  16094  CA  ASP B   2      27.952 -30.514  39.841  1.00  2.260          C  
ATOM  16095  C   ASP B   2      26.657 -31.313  39.881  1.00  1.520          C  
ATOM  16096  O   ASP B   2      26.234 -31.819  40.931  1.00  1.830          O  
ATOM  16097  CB  ASP B   2      29.004 -31.101  40.789  1.00  3.380          C  
ATOM  16098  CG  ASP B   2      29.426 -32.551  40.431  1.00  3.380          C  
ATOM  16099  OD1 ASP B   2      28.719 -33.214  39.668  1.00  3.380          O  
ATOM  16100  OD2 ASP B   2      30.436 -32.990  40.942  1.00  3.380          O  
ATOM  16101  H   ASP B   2      27.823 -28.776  41.094  1.00  3.350          H  
ATOM  16102  HA  ASP B   2      28.353 -30.575  38.828  1.00  2.710          H  
ATOM  16103 1HB  ASP B   2      29.894 -30.471  40.770  1.00  4.050          H  
ATOM  16104 2HB  ASP B   2      28.621 -31.090  41.809  1.00  4.050          H  
ATOM  16105  N   PHE B   3      26.015 -31.385  38.721  1.00  1.050          N  
ATOM  16106  CA  PHE B   3      24.714 -32.008  38.621  1.00  0.750          C  
ATOM  16107  C   PHE B   3      24.714 -33.499  38.882  1.00  0.530          C  
ATOM  16108  O   PHE B   3      23.815 -33.989  39.563  1.00  0.520          O  
ATOM  16109  CB  PHE B   3      24.093 -31.712  37.264  1.00  1.170          C  
ATOM  16110  CG  PHE B   3      23.602 -30.304  37.177  1.00  1.170          C  
ATOM  16111  CD1 PHE B   3      24.361 -29.323  36.557  1.00  1.170          C  
ATOM  16112  CD2 PHE B   3      22.379 -29.951  37.729  1.00  1.170          C  
ATOM  16113  CE1 PHE B   3      23.911 -28.024  36.490  1.00  1.170          C  
ATOM  16114  CE2 PHE B   3      21.928 -28.649  37.660  1.00  1.170          C  
ATOM  16115  CZ  PHE B   3      22.698 -27.685  37.039  1.00  1.170          C  
ATOM  16116  H   PHE B   3      26.439 -30.907  37.925  1.00  1.260          H  
ATOM  16117  HA  PHE B   3      24.077 -31.547  39.376  1.00  0.900          H  
ATOM  16118 1HB  PHE B   3      24.829 -31.870  36.480  1.00  1.400          H  
ATOM  16119 2HB  PHE B   3      23.258 -32.388  37.079  1.00  1.400          H  
ATOM  16120  HD1 PHE B   3      25.328 -29.579  36.122  1.00  1.400          H  
ATOM  16121  HD2 PHE B   3      21.773 -30.713  38.222  1.00  1.400          H  
ATOM  16122  HE1 PHE B   3      24.523 -27.266  36.000  1.00  1.400          H  
ATOM  16123  HE2 PHE B   3      20.966 -28.378  38.096  1.00  1.400          H  
ATOM  16124  HZ  PHE B   3      22.344 -26.657  36.984  1.00  1.400          H  
ATOM  16125  N   SER B   4      25.698 -34.246  38.384  1.00  0.520          N  
ATOM  16126  CA  SER B   4      25.643 -35.673  38.663  1.00  0.470          C  
ATOM  16127  C   SER B   4      25.835 -35.876  40.157  1.00  0.510          C  
ATOM  16128  O   SER B   4      25.121 -36.675  40.768  1.00  0.540          O  
ATOM  16129  CB  SER B   4      26.622 -36.463  37.824  1.00  0.680          C  
ATOM  16130  OG  SER B   4      26.240 -36.407  36.466  1.00  0.680          O  
ATOM  16131  H   SER B   4      26.453 -33.843  37.848  1.00  0.620          H  
ATOM  16132  HA  SER B   4      24.648 -36.037  38.401  1.00  0.560          H  
ATOM  16133 1HB  SER B   4      27.625 -36.057  37.948  1.00  0.810          H  
ATOM  16134 2HB  SER B   4      26.638 -37.498  38.161  1.00  0.810          H  
ATOM  16135  HG  SER B   4      25.322 -36.809  36.419  1.00  0.810          H  
ATOM  16136  N   ARG B   5      26.741 -35.108  40.795  1.00  0.600          N  
ATOM  16137  CA  ARG B   5      26.918 -35.266  42.238  1.00  0.620          C  
ATOM  16138  C   ARG B   5      25.617 -35.099  42.980  1.00  0.560          C  
ATOM  16139  O   ARG B   5      25.283 -35.916  43.834  1.00  0.550          O  
ATOM  16140  CB  ARG B   5      27.903 -34.278  42.830  1.00  0.860          C  
ATOM  16141  CG  ARG B   5      28.032 -34.369  44.346  1.00  0.860          C  
ATOM  16142  CD  ARG B   5      29.053 -33.503  44.893  1.00  0.860          C  
ATOM  16143  NE  ARG B   5      29.049 -33.580  46.354  1.00  0.860          N  
ATOM  16144  CZ  ARG B   5      29.961 -33.004  47.165  1.00  0.860          C  
ATOM  16145  NH1 ARG B   5      30.966 -32.311  46.652  1.00  0.860          N  
ATOM  16146  NH2 ARG B   5      29.850 -33.134  48.478  1.00  0.860          N  
ATOM  16147  H   ARG B   5      27.338 -34.438  40.279  1.00  0.720          H  
ATOM  16148  HA  ARG B   5      27.301 -36.266  42.422  1.00  0.740          H  
ATOM  16149 1HB  ARG B   5      28.888 -34.461  42.411  1.00  1.030          H  
ATOM  16150 2HB  ARG B   5      27.606 -33.267  42.578  1.00  1.030          H  
ATOM  16151 1HG  ARG B   5      27.092 -34.082  44.819  1.00  1.030          H  
ATOM  16152 2HG  ARG B   5      28.275 -35.357  44.646  1.00  1.030          H  
ATOM  16153 1HD  ARG B   5      30.028 -33.824  44.524  1.00  1.030          H  
ATOM  16154 2HD  ARG B   5      28.858 -32.474  44.593  1.00  1.030          H  
ATOM  16155  HE  ARG B   5      28.260 -34.111  46.798  1.00  1.030          H  
ATOM  16156 1HH1 ARG B   5      31.054 -32.209  45.651  1.00  1.030          H  
ATOM  16157 2HH1 ARG B   5      31.648 -31.881  47.261  1.00  1.030          H  
ATOM  16158 1HH2 ARG B   5      29.081 -33.668  48.874  1.00  1.030          H  
ATOM  16159 2HH2 ARG B   5      30.528 -32.707  49.088  1.00  1.030          H  
ATOM  16160  N   PHE B   6      24.848 -34.072  42.629  1.00  0.560          N  
ATOM  16161  CA  PHE B   6      23.580 -33.850  43.302  1.00  0.540          C  
ATOM  16162  C   PHE B   6      22.704 -35.100  43.280  1.00  0.490          C  
ATOM  16163  O   PHE B   6      22.242 -35.556  44.332  1.00  0.500          O  
ATOM  16164  CB  PHE B   6      22.833 -32.694  42.642  1.00  0.760          C  
ATOM  16165  CG  PHE B   6      21.459 -32.472  43.171  1.00  0.760          C  
ATOM  16166  CD1 PHE B   6      21.243 -31.790  44.353  1.00  0.760          C  
ATOM  16167  CD2 PHE B   6      20.368 -32.943  42.472  1.00  0.760          C  
ATOM  16168  CE1 PHE B   6      19.963 -31.590  44.812  1.00  0.760          C  
ATOM  16169  CE2 PHE B   6      19.112 -32.750  42.922  1.00  0.760          C  
ATOM  16170  CZ  PHE B   6      18.894 -32.074  44.093  1.00  0.760          C  
ATOM  16171  H   PHE B   6      25.189 -33.403  41.925  1.00  0.670          H  
ATOM  16172  HA  PHE B   6      23.785 -33.593  44.340  1.00  0.650          H  
ATOM  16173 1HB  PHE B   6      23.405 -31.777  42.767  1.00  0.920          H  
ATOM  16174 2HB  PHE B   6      22.758 -32.879  41.573  1.00  0.920          H  
ATOM  16175  HD1 PHE B   6      22.094 -31.408  44.919  1.00  0.920          H  
ATOM  16176  HD2 PHE B   6      20.521 -33.474  41.547  1.00  0.920          H  
ATOM  16177  HE1 PHE B   6      19.802 -31.048  45.739  1.00  0.920          H  
ATOM  16178  HE2 PHE B   6      18.285 -33.125  42.350  1.00  0.920          H  
ATOM  16179  HZ  PHE B   6      17.879 -31.918  44.446  1.00  0.920          H  
ATOM  16180  N   PHE B   7      22.516 -35.683  42.099  1.00  0.450          N  
ATOM  16181  CA  PHE B   7      21.667 -36.868  41.979  1.00  0.430          C  
ATOM  16182  C   PHE B   7      22.291 -38.110  42.660  1.00  0.450          C  
ATOM  16183  O   PHE B   7      21.582 -38.915  43.268  1.00  0.490          O  
ATOM  16184  CB  PHE B   7      21.359 -37.111  40.505  1.00  0.610          C  
ATOM  16185  CG  PHE B   7      20.336 -36.099  39.900  1.00  0.610          C  
ATOM  16186  CD1 PHE B   7      20.756 -34.946  39.289  1.00  0.610          C  
ATOM  16187  CD2 PHE B   7      18.984 -36.329  39.923  1.00  0.610          C  
ATOM  16188  CE1 PHE B   7      19.871 -34.045  38.743  1.00  0.610          C  
ATOM  16189  CE2 PHE B   7      18.093 -35.447  39.360  1.00  0.610          C  
ATOM  16190  CZ  PHE B   7      18.536 -34.299  38.778  1.00  0.610          C  
ATOM  16191  H   PHE B   7      22.947 -35.253  41.270  1.00  0.540          H  
ATOM  16192  HA  PHE B   7      20.723 -36.654  42.481  1.00  0.520          H  
ATOM  16193 1HB  PHE B   7      22.287 -37.047  39.929  1.00  0.730          H  
ATOM  16194 2HB  PHE B   7      20.971 -38.114  40.380  1.00  0.730          H  
ATOM  16195  HD1 PHE B   7      21.788 -34.750  39.239  1.00  0.730          H  
ATOM  16196  HD2 PHE B   7      18.628 -37.211  40.376  1.00  0.730          H  
ATOM  16197  HE1 PHE B   7      20.244 -33.137  38.272  1.00  0.730          H  
ATOM  16198  HE2 PHE B   7      17.029 -35.667  39.374  1.00  0.730          H  
ATOM  16199  HZ  PHE B   7      17.829 -33.598  38.336  1.00  0.730          H  
ATOM  16200  N   ILE B   8      23.619 -38.240  42.609  1.00  0.450          N  
ATOM  16201  CA  ILE B   8      24.322 -39.349  43.257  1.00  0.470          C  
ATOM  16202  C   ILE B   8      24.139 -39.281  44.781  1.00  0.510          C  
ATOM  16203  O   ILE B   8      23.908 -40.309  45.425  1.00  0.530          O  
ATOM  16204  CB  ILE B   8      25.830 -39.367  42.890  1.00  0.650          C  
ATOM  16205  CG1 ILE B   8      26.039 -39.716  41.392  1.00  0.650          C  
ATOM  16206  CG2 ILE B   8      26.534 -40.383  43.743  1.00  0.650          C  
ATOM  16207  CD1 ILE B   8      27.470 -39.434  40.879  1.00  0.650          C  
ATOM  16208  H   ILE B   8      24.152 -37.559  42.062  1.00  0.540          H  
ATOM  16209  HA  ILE B   8      23.884 -40.273  42.914  1.00  0.560          H  
ATOM  16210  HB  ILE B   8      26.252 -38.384  43.055  1.00  0.780          H  
ATOM  16211 1HG1 ILE B   8      25.831 -40.773  41.253  1.00  0.780          H  
ATOM  16212 2HG1 ILE B   8      25.334 -39.147  40.801  1.00  0.780          H  
ATOM  16213 1HG2 ILE B   8      27.585 -40.424  43.514  1.00  0.780          H  
ATOM  16214 2HG2 ILE B   8      26.425 -40.132  44.787  1.00  0.780          H  
ATOM  16215 3HG2 ILE B   8      26.092 -41.331  43.558  1.00  0.780          H  
ATOM  16216 1HD1 ILE B   8      27.562 -39.693  39.838  1.00  0.780          H  
ATOM  16217 2HD1 ILE B   8      27.690 -38.373  40.996  1.00  0.780          H  
ATOM  16218 3HD1 ILE B   8      28.197 -40.006  41.435  1.00  0.780          H  
ATOM  16219  N   ASP B   9      24.314 -38.079  45.354  1.00  0.540          N  
ATOM  16220  CA  ASP B   9      24.124 -37.820  46.781  1.00  0.600          C  
ATOM  16221  C   ASP B   9      22.667 -38.033  47.200  1.00  0.610          C  
ATOM  16222  O   ASP B   9      22.396 -38.488  48.315  1.00  0.700          O  
ATOM  16223  CB  ASP B   9      24.537 -36.382  47.170  1.00  0.820          C  
ATOM  16224  CG  ASP B   9      26.086 -36.079  47.245  1.00  0.820          C  
ATOM  16225  OD1 ASP B   9      26.883 -36.985  47.256  1.00  0.820          O  
ATOM  16226  OD2 ASP B   9      26.434 -34.912  47.321  1.00  0.820          O  
ATOM  16227  H   ASP B   9      24.581 -37.304  44.750  1.00  0.650          H  
ATOM  16228  HA  ASP B   9      24.744 -38.518  47.340  1.00  0.720          H  
ATOM  16229 1HB  ASP B   9      24.102 -35.696  46.434  1.00  0.980          H  
ATOM  16230 2HB  ASP B   9      24.089 -36.136  48.133  1.00  0.980          H  
ATOM  16231  N   ARG B  10      21.719 -37.723  46.298  1.00  0.590          N  
ATOM  16232  CA  ARG B  10      20.292 -37.874  46.569  1.00  0.620          C  
ATOM  16233  C   ARG B  10      19.532 -38.778  45.572  1.00  0.510          C  
ATOM  16234  O   ARG B  10      18.684 -38.259  44.829  1.00  0.530          O  
ATOM  16235  CB  ARG B  10      19.620 -36.508  46.533  1.00  0.860          C  
ATOM  16236  CG  ARG B  10      20.093 -35.547  47.585  1.00  0.860          C  
ATOM  16237  CD  ARG B  10      19.342 -34.273  47.557  1.00  0.860          C  
ATOM  16238  NE  ARG B  10      19.827 -33.357  48.587  1.00  0.860          N  
ATOM  16239  CZ  ARG B  10      19.351 -32.118  48.831  1.00  0.860          C  
ATOM  16240  NH1 ARG B  10      18.363 -31.622  48.114  1.00  0.860          N  
ATOM  16241  NH2 ARG B  10      19.887 -31.398  49.804  1.00  0.860          N  
ATOM  16242  H   ARG B  10      22.007 -37.290  45.414  1.00  0.710          H  
ATOM  16243  HA  ARG B  10      20.181 -38.278  47.573  1.00  0.740          H  
ATOM  16244 1HB  ARG B  10      19.795 -36.041  45.558  1.00  1.030          H  
ATOM  16245 2HB  ARG B  10      18.546 -36.620  46.659  1.00  1.030          H  
ATOM  16246 1HG  ARG B  10      19.985 -35.998  48.568  1.00  1.030          H  
ATOM  16247 2HG  ARG B  10      21.144 -35.316  47.411  1.00  1.030          H  
ATOM  16248 1HD  ARG B  10      19.468 -33.809  46.587  1.00  1.030          H  
ATOM  16249 2HD  ARG B  10      18.285 -34.472  47.740  1.00  1.030          H  
ATOM  16250  HE  ARG B  10      20.587 -33.693  49.178  1.00  1.030          H  
ATOM  16251 1HH1 ARG B  10      17.948 -32.170  47.376  1.00  1.030          H  
ATOM  16252 2HH1 ARG B  10      18.013 -30.695  48.309  1.00  1.030          H  
ATOM  16253 1HH2 ARG B  10      20.642 -31.785  50.359  1.00  1.030          H  
ATOM  16254 2HH2 ARG B  10      19.542 -30.470  50.001  1.00  1.030          H  
ATOM  16255  N   PRO B  11      19.684 -40.123  45.631  1.00  0.470          N  
ATOM  16256  CA  PRO B  11      19.110 -41.107  44.722  1.00  0.430          C  
ATOM  16257  C   PRO B  11      17.593 -41.051  44.670  1.00  0.340          C  
ATOM  16258  O   PRO B  11      16.980 -41.568  43.736  1.00  0.350          O  
ATOM  16259  CB  PRO B  11      19.555 -42.427  45.336  1.00  0.650          C  
ATOM  16260  CG  PRO B  11      20.761 -42.075  46.138  1.00  0.650          C  
ATOM  16261  CD  PRO B  11      20.512 -40.725  46.674  1.00  0.650          C  
ATOM  16262  HA  PRO B  11      19.536 -40.944  43.727  1.00  0.520          H  
ATOM  16263 1HB  PRO B  11      18.745 -42.862  45.940  1.00  0.770          H  
ATOM  16264 2HB  PRO B  11      19.785 -43.147  44.535  1.00  0.770          H  
ATOM  16265 1HG  PRO B  11      20.906 -42.789  46.941  1.00  0.770          H  
ATOM  16266 2HG  PRO B  11      21.667 -42.097  45.509  1.00  0.770          H  
ATOM  16267 1HD  PRO B  11      20.002 -40.754  47.642  1.00  0.770          H  
ATOM  16268 2HD  PRO B  11      21.478 -40.281  46.734  1.00  0.770          H  
ATOM  16269  N   ILE B  12      16.988 -40.498  45.716  1.00  0.340          N  
ATOM  16270  CA  ILE B  12      15.551 -40.364  45.765  1.00  0.310          C  
ATOM  16271  C   ILE B  12      15.122 -39.313  44.783  1.00  0.320          C  
ATOM  16272  O   ILE B  12      14.089 -39.458  44.146  1.00  0.320          O  
ATOM  16273  CB  ILE B  12      15.004 -40.059  47.160  1.00  0.450          C  
ATOM  16274  CG1 ILE B  12      15.239 -41.278  48.045  1.00  0.450          C  
ATOM  16275  CG2 ILE B  12      13.509 -39.736  47.062  1.00  0.450          C  
ATOM  16276  CD1 ILE B  12      14.972 -41.069  49.493  1.00  0.450          C  
ATOM  16277  H   ILE B  12      17.543 -40.132  46.472  1.00  0.410          H  
ATOM  16278  HA  ILE B  12      15.107 -41.308  45.457  1.00  0.370          H  
ATOM  16279  HB  ILE B  12      15.533 -39.213  47.598  1.00  0.540          H  
ATOM  16280 1HG1 ILE B  12      14.612 -42.067  47.695  1.00  0.540          H  
ATOM  16281 2HG1 ILE B  12      16.272 -41.593  47.936  1.00  0.540          H  
ATOM  16282 1HG2 ILE B  12      13.121 -39.541  48.029  1.00  0.540          H  
ATOM  16283 2HG2 ILE B  12      13.325 -38.874  46.441  1.00  0.540          H  
ATOM  16284 3HG2 ILE B  12      12.998 -40.564  46.642  1.00  0.540          H  
ATOM  16285 1HD1 ILE B  12      15.171 -41.992  50.031  1.00  0.540          H  
ATOM  16286 2HD1 ILE B  12      15.627 -40.295  49.853  1.00  0.540          H  
ATOM  16287 3HD1 ILE B  12      13.941 -40.785  49.655  1.00  0.540          H  
ATOM  16288  N   PHE B  13      15.841 -38.195  44.744  1.00  0.350          N  
ATOM  16289  CA  PHE B  13      15.472 -37.105  43.869  1.00  0.370          C  
ATOM  16290  C   PHE B  13      15.472 -37.691  42.464  1.00  0.430          C  
ATOM  16291  O   PHE B  13      14.572 -37.439  41.653  1.00  0.480          O  
ATOM  16292  CB  PHE B  13      16.460 -35.941  43.989  1.00  0.510          C  
ATOM  16293  CG  PHE B  13      16.016 -34.699  43.291  1.00  0.510          C  
ATOM  16294  CD1 PHE B  13      15.470 -33.641  44.007  1.00  0.510          C  
ATOM  16295  CD2 PHE B  13      16.087 -34.595  41.942  1.00  0.510          C  
ATOM  16296  CE1 PHE B  13      15.036 -32.509  43.363  1.00  0.510          C  
ATOM  16297  CE2 PHE B  13      15.656 -33.473  41.280  1.00  0.510          C  
ATOM  16298  CZ  PHE B  13      15.132 -32.424  41.994  1.00  0.510          C  
ATOM  16299  H   PHE B  13      16.723 -38.148  45.248  1.00  0.420          H  
ATOM  16300  HA  PHE B  13      14.468 -36.768  44.099  1.00  0.440          H  
ATOM  16301 1HB  PHE B  13      16.616 -35.707  45.038  1.00  0.610          H  
ATOM  16302 2HB  PHE B  13      17.431 -36.236  43.577  1.00  0.610          H  
ATOM  16303  HD1 PHE B  13      15.395 -33.705  45.091  1.00  0.610          H  
ATOM  16304  HD2 PHE B  13      16.487 -35.419  41.405  1.00  0.610          H  
ATOM  16305  HE1 PHE B  13      14.616 -31.681  43.934  1.00  0.610          H  
ATOM  16306  HE2 PHE B  13      15.725 -33.414  40.193  1.00  0.610          H  
ATOM  16307  HZ  PHE B  13      14.788 -31.529  41.477  1.00  0.610          H  
ATOM  16308  N   ALA B  14      16.539 -38.449  42.166  1.00  0.530          N  
ATOM  16309  CA  ALA B  14      16.673 -39.093  40.867  1.00  0.700          C  
ATOM  16310  C   ALA B  14      15.516 -40.055  40.603  1.00  0.500          C  
ATOM  16311  O   ALA B  14      14.927 -40.038  39.520  1.00  0.420          O  
ATOM  16312  CB  ALA B  14      17.982 -39.867  40.808  1.00  0.910          C  
ATOM  16313  H   ALA B  14      17.250 -38.576  42.894  1.00  0.640          H  
ATOM  16314  HA  ALA B  14      16.658 -38.323  40.098  1.00  0.840          H  
ATOM  16315 1HB  ALA B  14      18.084 -40.329  39.841  1.00  1.090          H  
ATOM  16316 2HB  ALA B  14      18.832 -39.229  40.981  1.00  1.090          H  
ATOM  16317 3HB  ALA B  14      17.972 -40.638  41.567  1.00  1.090          H  
ATOM  16318  N   ALA B  15      15.127 -40.848  41.611  1.00  0.490          N  
ATOM  16319  CA  ALA B  15      14.019 -41.771  41.440  1.00  0.440          C  
ATOM  16320  C   ALA B  15      12.745 -41.032  41.103  1.00  0.360          C  
ATOM  16321  O   ALA B  15      11.988 -41.473  40.242  1.00  0.380          O  
ATOM  16322  CB  ALA B  15      13.805 -42.578  42.700  1.00  0.640          C  
ATOM  16323  H   ALA B  15      15.660 -40.875  42.484  1.00  0.590          H  
ATOM  16324  HA  ALA B  15      14.259 -42.441  40.616  1.00  0.530          H  
ATOM  16325 1HB  ALA B  15      12.985 -43.279  42.552  1.00  0.760          H  
ATOM  16326 2HB  ALA B  15      14.719 -43.123  42.938  1.00  0.760          H  
ATOM  16327 3HB  ALA B  15      13.564 -41.902  43.512  1.00  0.760          H  
ATOM  16328  N   VAL B  16      12.525 -39.895  41.753  1.00  0.310          N  
ATOM  16329  CA  VAL B  16      11.346 -39.099  41.501  1.00  0.280          C  
ATOM  16330  C   VAL B  16      11.345 -38.613  40.069  1.00  0.270          C  
ATOM  16331  O   VAL B  16      10.321 -38.708  39.397  1.00  0.260          O  
ATOM  16332  CB  VAL B  16      11.262 -37.954  42.510  1.00  0.400          C  
ATOM  16333  CG1 VAL B  16      10.148 -36.960  42.122  1.00  0.400          C  
ATOM  16334  CG2 VAL B  16      11.010 -38.582  43.887  1.00  0.400          C  
ATOM  16335  H   VAL B  16      13.189 -39.620  42.485  1.00  0.370          H  
ATOM  16336  HA  VAL B  16      10.470 -39.729  41.650  1.00  0.340          H  
ATOM  16337  HB  VAL B  16      12.205 -37.411  42.535  1.00  0.480          H  
ATOM  16338 1HG1 VAL B  16      10.095 -36.165  42.864  1.00  0.480          H  
ATOM  16339 2HG1 VAL B  16      10.373 -36.527  41.154  1.00  0.480          H  
ATOM  16340 3HG1 VAL B  16       9.203 -37.462  42.059  1.00  0.480          H  
ATOM  16341 1HG2 VAL B  16      10.974 -37.813  44.615  1.00  0.480          H  
ATOM  16342 2HG2 VAL B  16      10.096 -39.121  43.888  1.00  0.480          H  
ATOM  16343 3HG2 VAL B  16      11.789 -39.261  44.141  1.00  0.480          H  
ATOM  16344  N   LEU B  17      12.486 -38.122  39.588  1.00  0.320          N  
ATOM  16345  CA  LEU B  17      12.585 -37.678  38.209  1.00  0.350          C  
ATOM  16346  C   LEU B  17      12.228 -38.819  37.252  1.00  0.360          C  
ATOM  16347  O   LEU B  17      11.432 -38.621  36.332  1.00  0.350          O  
ATOM  16348  CB  LEU B  17      14.010 -37.149  37.940  1.00  0.480          C  
ATOM  16349  CG  LEU B  17      14.368 -36.705  36.491  1.00  0.480          C  
ATOM  16350  CD1 LEU B  17      13.474 -35.553  36.047  1.00  0.480          C  
ATOM  16351  CD2 LEU B  17      15.857 -36.295  36.454  1.00  0.480          C  
ATOM  16352  H   LEU B  17      13.290 -38.025  40.222  1.00  0.380          H  
ATOM  16353  HA  LEU B  17      11.871 -36.871  38.068  1.00  0.420          H  
ATOM  16354 1HB  LEU B  17      14.176 -36.296  38.598  1.00  0.570          H  
ATOM  16355 2HB  LEU B  17      14.713 -37.917  38.229  1.00  0.570          H  
ATOM  16356  HG  LEU B  17      14.214 -37.538  35.810  1.00  0.570          H  
ATOM  16357 1HD1 LEU B  17      13.741 -35.262  35.031  1.00  0.570          H  
ATOM  16358 2HD1 LEU B  17      12.429 -35.864  36.060  1.00  0.570          H  
ATOM  16359 3HD1 LEU B  17      13.609 -34.704  36.714  1.00  0.570          H  
ATOM  16360 1HD2 LEU B  17      16.128 -35.997  35.440  1.00  0.570          H  
ATOM  16361 2HD2 LEU B  17      16.021 -35.460  37.131  1.00  0.570          H  
ATOM  16362 3HD2 LEU B  17      16.472 -37.140  36.765  1.00  0.570          H  
ATOM  16363  N   SER B  18      12.778 -40.014  37.486  1.00  0.380          N  
ATOM  16364  CA  SER B  18      12.512 -41.175  36.634  1.00  0.410          C  
ATOM  16365  C   SER B  18      11.031 -41.509  36.592  1.00  0.380          C  
ATOM  16366  O   SER B  18      10.444 -41.717  35.519  1.00  0.380          O  
ATOM  16367  CB  SER B  18      13.240 -42.387  37.169  1.00  0.560          C  
ATOM  16368  OG  SER B  18      12.973 -43.512  36.399  1.00  0.560          O  
ATOM  16369  H   SER B  18      13.421 -40.104  38.283  1.00  0.460          H  
ATOM  16370  HA  SER B  18      12.854 -40.954  35.625  1.00  0.490          H  
ATOM  16371 1HB  SER B  18      14.289 -42.203  37.196  1.00  0.670          H  
ATOM  16372 2HB  SER B  18      12.928 -42.572  38.189  1.00  0.670          H  
ATOM  16373  HG  SER B  18      13.516 -44.212  36.765  1.00  0.670          H  
ATOM  16374  N   ILE B  19      10.415 -41.518  37.775  1.00  0.380          N  
ATOM  16375  CA  ILE B  19       9.012 -41.828  37.942  1.00  0.410          C  
ATOM  16376  C   ILE B  19       8.145 -40.806  37.224  1.00  0.410          C  
ATOM  16377  O   ILE B  19       7.227 -41.192  36.505  1.00  0.450          O  
ATOM  16378  CB  ILE B  19       8.674 -41.895  39.453  1.00  0.560          C  
ATOM  16379  CG1 ILE B  19       9.388 -43.131  40.083  1.00  0.560          C  
ATOM  16380  CG2 ILE B  19       7.160 -41.967  39.663  1.00  0.560          C  
ATOM  16381  CD1 ILE B  19       9.442 -43.124  41.617  1.00  0.560          C  
ATOM  16382  H   ILE B  19      10.978 -41.340  38.613  1.00  0.460          H  
ATOM  16383  HA  ILE B  19       8.822 -42.804  37.504  1.00  0.490          H  
ATOM  16384  HB  ILE B  19       9.064 -41.007  39.950  1.00  0.670          H  
ATOM  16385 1HG1 ILE B  19       8.864 -44.030  39.766  1.00  0.670          H  
ATOM  16386 2HG1 ILE B  19      10.398 -43.185  39.700  1.00  0.670          H  
ATOM  16387 1HG2 ILE B  19       6.937 -42.016  40.714  1.00  0.670          H  
ATOM  16388 2HG2 ILE B  19       6.695 -41.088  39.249  1.00  0.670          H  
ATOM  16389 3HG2 ILE B  19       6.762 -42.856  39.170  1.00  0.670          H  
ATOM  16390 1HD1 ILE B  19       9.957 -44.020  41.961  1.00  0.670          H  
ATOM  16391 2HD1 ILE B  19       9.988 -42.243  41.956  1.00  0.670          H  
ATOM  16392 3HD1 ILE B  19       8.446 -43.112  42.030  1.00  0.670          H  
ATOM  16393  N   LEU B  20       8.420 -39.513  37.401  1.00  0.380          N  
ATOM  16394  CA  LEU B  20       7.624 -38.477  36.758  1.00  0.410          C  
ATOM  16395  C   LEU B  20       7.736 -38.538  35.228  1.00  0.360          C  
ATOM  16396  O   LEU B  20       6.734 -38.330  34.521  1.00  0.360          O  
ATOM  16397  CB  LEU B  20       8.073 -37.106  37.272  1.00  0.560          C  
ATOM  16398  CG  LEU B  20       7.790 -36.804  38.789  1.00  0.560          C  
ATOM  16399  CD1 LEU B  20       8.454 -35.495  39.150  1.00  0.560          C  
ATOM  16400  CD2 LEU B  20       6.322 -36.753  39.077  1.00  0.560          C  
ATOM  16401  H   LEU B  20       9.187 -39.243  38.025  1.00  0.460          H  
ATOM  16402  HA  LEU B  20       6.583 -38.643  37.010  1.00  0.490          H  
ATOM  16403 1HB  LEU B  20       9.155 -37.035  37.126  1.00  0.670          H  
ATOM  16404 2HB  LEU B  20       7.594 -36.334  36.675  1.00  0.670          H  
ATOM  16405  HG  LEU B  20       8.225 -37.581  39.399  1.00  0.670          H  
ATOM  16406 1HD1 LEU B  20       8.289 -35.283  40.206  1.00  0.670          H  
ATOM  16407 2HD1 LEU B  20       9.525 -35.568  38.958  1.00  0.670          H  
ATOM  16408 3HD1 LEU B  20       8.031 -34.691  38.550  1.00  0.670          H  
ATOM  16409 1HD2 LEU B  20       6.192 -36.540  40.137  1.00  0.670          H  
ATOM  16410 2HD2 LEU B  20       5.859 -35.964  38.484  1.00  0.670          H  
ATOM  16411 3HD2 LEU B  20       5.851 -37.701  38.849  1.00  0.670          H  
ATOM  16412  N   ILE B  21       8.940 -38.845  34.708  1.00  0.320          N  
ATOM  16413  CA  ILE B  21       9.135 -38.971  33.264  1.00  0.290          C  
ATOM  16414  C   ILE B  21       8.295 -40.120  32.744  1.00  0.300          C  
ATOM  16415  O   ILE B  21       7.582 -39.983  31.738  1.00  0.300          O  
ATOM  16416  CB  ILE B  21      10.622 -39.271  32.902  1.00  0.420          C  
ATOM  16417  CG1 ILE B  21      11.527 -38.054  33.214  1.00  0.420          C  
ATOM  16418  CG2 ILE B  21      10.739 -39.682  31.393  1.00  0.420          C  
ATOM  16419  CD1 ILE B  21      13.035 -38.385  33.218  1.00  0.420          C  
ATOM  16420  H   ILE B  21       9.746 -38.949  35.337  1.00  0.380          H  
ATOM  16421  HA  ILE B  21       8.816 -38.050  32.780  1.00  0.350          H  
ATOM  16422  HB  ILE B  21      10.976 -40.094  33.524  1.00  0.500          H  
ATOM  16423 1HG1 ILE B  21      11.349 -37.288  32.462  1.00  0.500          H  
ATOM  16424 2HG1 ILE B  21      11.254 -37.646  34.175  1.00  0.500          H  
ATOM  16425 1HG2 ILE B  21      11.766 -39.915  31.142  1.00  0.500          H  
ATOM  16426 2HG2 ILE B  21      10.135 -40.565  31.182  1.00  0.500          H  
ATOM  16427 3HG2 ILE B  21      10.395 -38.852  30.779  1.00  0.500          H  
ATOM  16428 1HD1 ILE B  21      13.599 -37.482  33.439  1.00  0.500          H  
ATOM  16429 2HD1 ILE B  21      13.238 -39.132  33.985  1.00  0.500          H  
ATOM  16430 3HD1 ILE B  21      13.355 -38.767  32.255  1.00  0.500          H  
ATOM  16431  N   PHE B  22       8.403 -41.265  33.427  1.00  0.330          N  
ATOM  16432  CA  PHE B  22       7.702 -42.463  33.034  1.00  0.380          C  
ATOM  16433  C   PHE B  22       6.193 -42.244  33.089  1.00  0.390          C  
ATOM  16434  O   PHE B  22       5.496 -42.568  32.133  1.00  0.380          O  
ATOM  16435  CB  PHE B  22       8.091 -43.635  33.922  1.00  0.510          C  
ATOM  16436  CG  PHE B  22       7.560 -44.939  33.433  1.00  0.510          C  
ATOM  16437  CD1 PHE B  22       8.308 -45.661  32.509  1.00  0.510          C  
ATOM  16438  CD2 PHE B  22       6.332 -45.445  33.839  1.00  0.510          C  
ATOM  16439  CE1 PHE B  22       7.858 -46.853  32.022  1.00  0.510          C  
ATOM  16440  CE2 PHE B  22       5.879 -46.646  33.337  1.00  0.510          C  
ATOM  16441  CZ  PHE B  22       6.642 -47.348  32.431  1.00  0.510          C  
ATOM  16442  H   PHE B  22       9.028 -41.311  34.240  1.00  0.400          H  
ATOM  16443  HA  PHE B  22       7.984 -42.701  32.012  1.00  0.460          H  
ATOM  16444 1HB  PHE B  22       9.180 -43.698  33.979  1.00  0.610          H  
ATOM  16445 2HB  PHE B  22       7.722 -43.463  34.936  1.00  0.610          H  
ATOM  16446  HD1 PHE B  22       9.267 -45.272  32.174  1.00  0.610          H  
ATOM  16447  HD2 PHE B  22       5.727 -44.887  34.556  1.00  0.610          H  
ATOM  16448  HE1 PHE B  22       8.461 -47.407  31.302  1.00  0.610          H  
ATOM  16449  HE2 PHE B  22       4.920 -47.046  33.655  1.00  0.610          H  
ATOM  16450  HZ  PHE B  22       6.281 -48.297  32.038  1.00  0.610          H  
ATOM  16451  N   ILE B  23       5.675 -41.672  34.188  1.00  0.420          N  
ATOM  16452  CA  ILE B  23       4.236 -41.465  34.316  1.00  0.450          C  
ATOM  16453  C   ILE B  23       3.729 -40.555  33.222  1.00  0.430          C  
ATOM  16454  O   ILE B  23       2.668 -40.815  32.652  1.00  0.450          O  
ATOM  16455  CB  ILE B  23       3.822 -40.853  35.679  1.00  0.620          C  
ATOM  16456  CG1 ILE B  23       4.059 -41.858  36.827  1.00  0.620          C  
ATOM  16457  CG2 ILE B  23       2.309 -40.427  35.624  1.00  0.620          C  
ATOM  16458  CD1 ILE B  23       3.971 -41.226  38.220  1.00  0.620          C  
ATOM  16459  H   ILE B  23       6.290 -41.408  34.961  1.00  0.500          H  
ATOM  16460  HA  ILE B  23       3.746 -42.430  34.220  1.00  0.540          H  
ATOM  16461  HB  ILE B  23       4.444 -39.978  35.885  1.00  0.740          H  
ATOM  16462 1HG1 ILE B  23       3.323 -42.658  36.760  1.00  0.740          H  
ATOM  16463 2HG1 ILE B  23       5.045 -42.295  36.709  1.00  0.740          H  
ATOM  16464 1HG2 ILE B  23       2.003 -39.985  36.562  1.00  0.740          H  
ATOM  16465 2HG2 ILE B  23       2.149 -39.693  34.846  1.00  0.740          H  
ATOM  16466 3HG2 ILE B  23       1.689 -41.303  35.420  1.00  0.740          H  
ATOM  16467 1HD1 ILE B  23       4.162 -41.990  38.971  1.00  0.740          H  
ATOM  16468 2HD1 ILE B  23       4.717 -40.438  38.301  1.00  0.740          H  
ATOM  16469 3HD1 ILE B  23       2.990 -40.805  38.393  1.00  0.740          H  
ATOM  16470  N   THR B  24       4.428 -39.455  32.957  1.00  0.390          N  
ATOM  16471  CA  THR B  24       3.944 -38.533  31.954  1.00  0.380          C  
ATOM  16472  C   THR B  24       3.818 -39.247  30.608  1.00  0.360          C  
ATOM  16473  O   THR B  24       2.800 -39.106  29.918  1.00  0.370          O  
ATOM  16474  CB  THR B  24       4.885 -37.325  31.816  1.00  0.540          C  
ATOM  16475  OG1 THR B  24       4.994 -36.648  33.083  1.00  0.540          O  
ATOM  16476  CG2 THR B  24       4.275 -36.349  30.803  1.00  0.540          C  
ATOM  16477  H   THR B  24       5.291 -39.240  33.462  1.00  0.470          H  
ATOM  16478  HA  THR B  24       2.958 -38.179  32.252  1.00  0.460          H  
ATOM  16479  HB  THR B  24       5.875 -37.653  31.488  1.00  0.640          H  
ATOM  16480  HG1 THR B  24       5.544 -37.196  33.696  1.00  0.640          H  
ATOM  16481 1HG2 THR B  24       4.920 -35.480  30.702  1.00  0.640          H  
ATOM  16482 2HG2 THR B  24       4.164 -36.830  29.840  1.00  0.640          H  
ATOM  16483 3HG2 THR B  24       3.295 -36.033  31.156  1.00  0.640          H  
ATOM  16484  N   GLY B  25       4.852 -40.000  30.215  1.00  0.330          N  
ATOM  16485  CA  GLY B  25       4.790 -40.730  28.957  1.00  0.310          C  
ATOM  16486  C   GLY B  25       3.721 -41.817  28.988  1.00  0.330          C  
ATOM  16487  O   GLY B  25       2.991 -42.010  28.017  1.00  0.320          O  
ATOM  16488  H   GLY B  25       5.694 -40.069  30.803  1.00  0.400          H  
ATOM  16489 1HA  GLY B  25       4.566 -40.037  28.151  1.00  0.370          H  
ATOM  16490 2HA  GLY B  25       5.756 -41.153  28.738  1.00  0.370          H  
ATOM  16491  N   LEU B  26       3.567 -42.486  30.133  1.00  0.350          N  
ATOM  16492  CA  LEU B  26       2.596 -43.549  30.295  1.00  0.380          C  
ATOM  16493  C   LEU B  26       1.209 -43.000  29.981  1.00  0.370          C  
ATOM  16494  O   LEU B  26       0.401 -43.686  29.357  1.00  0.360          O  
ATOM  16495  CB  LEU B  26       2.673 -44.084  31.733  1.00  0.520          C  
ATOM  16496  CG  LEU B  26       1.804 -45.274  32.134  1.00  0.520          C  
ATOM  16497  CD1 LEU B  26       2.193 -46.511  31.308  1.00  0.520          C  
ATOM  16498  CD2 LEU B  26       2.001 -45.509  33.639  1.00  0.520          C  
ATOM  16499  H   LEU B  26       4.202 -42.298  30.908  1.00  0.420          H  
ATOM  16500  HA  LEU B  26       2.834 -44.337  29.590  1.00  0.460          H  
ATOM  16501 1HB  LEU B  26       3.709 -44.352  31.935  1.00  0.620          H  
ATOM  16502 2HB  LEU B  26       2.407 -43.274  32.395  1.00  0.620          H  
ATOM  16503  HG  LEU B  26       0.753 -45.054  31.938  1.00  0.620          H  
ATOM  16504 1HD1 LEU B  26       1.572 -47.355  31.611  1.00  0.620          H  
ATOM  16505 2HD1 LEU B  26       2.034 -46.322  30.250  1.00  0.620          H  
ATOM  16506 3HD1 LEU B  26       3.242 -46.750  31.482  1.00  0.620          H  
ATOM  16507 1HD2 LEU B  26       1.387 -46.351  33.963  1.00  0.620          H  
ATOM  16508 2HD2 LEU B  26       3.042 -45.723  33.843  1.00  0.620          H  
ATOM  16509 3HD2 LEU B  26       1.706 -44.612  34.185  1.00  0.620          H  
ATOM  16510  N   ILE B  27       0.943 -41.767  30.439  1.00  0.380          N  
ATOM  16511  CA  ILE B  27      -0.294 -41.042  30.163  1.00  0.390          C  
ATOM  16512  C   ILE B  27      -0.382 -40.663  28.681  1.00  0.370          C  
ATOM  16513  O   ILE B  27      -1.430 -40.814  28.065  1.00  0.390          O  
ATOM  16514  CB  ILE B  27      -0.430 -39.780  31.043  1.00  0.540          C  
ATOM  16515  CG1 ILE B  27      -0.611 -40.199  32.523  1.00  0.540          C  
ATOM  16516  CG2 ILE B  27      -1.611 -38.913  30.545  1.00  0.540          C  
ATOM  16517  CD1 ILE B  27      -0.458 -39.062  33.520  1.00  0.540          C  
ATOM  16518  H   ILE B  27       1.653 -41.329  31.034  1.00  0.460          H  
ATOM  16519  HA  ILE B  27      -1.130 -41.699  30.390  1.00  0.470          H  
ATOM  16520  HB  ILE B  27       0.491 -39.202  30.986  1.00  0.650          H  
ATOM  16521 1HG1 ILE B  27      -1.599 -40.638  32.645  1.00  0.650          H  
ATOM  16522 2HG1 ILE B  27       0.132 -40.959  32.760  1.00  0.650          H  
ATOM  16523 1HG2 ILE B  27      -1.703 -38.021  31.149  1.00  0.650          H  
ATOM  16524 2HG2 ILE B  27      -1.439 -38.613  29.524  1.00  0.650          H  
ATOM  16525 3HG2 ILE B  27      -2.537 -39.487  30.601  1.00  0.650          H  
ATOM  16526 1HD1 ILE B  27      -0.588 -39.452  34.530  1.00  0.650          H  
ATOM  16527 2HD1 ILE B  27       0.540 -38.633  33.422  1.00  0.650          H  
ATOM  16528 3HD1 ILE B  27      -1.198 -38.293  33.342  1.00  0.650          H  
ATOM  16529  N   ALA B  28       0.697 -40.125  28.110  1.00  0.360          N  
ATOM  16530  CA  ALA B  28       0.690 -39.744  26.701  1.00  0.360          C  
ATOM  16531  C   ALA B  28       0.400 -40.923  25.768  1.00  0.370          C  
ATOM  16532  O   ALA B  28      -0.345 -40.780  24.803  1.00  0.390          O  
ATOM  16533  CB  ALA B  28       2.021 -39.134  26.313  1.00  0.500          C  
ATOM  16534  H   ALA B  28       1.531 -39.951  28.681  1.00  0.430          H  
ATOM  16535  HA  ALA B  28      -0.086 -39.002  26.560  1.00  0.430          H  
ATOM  16536 1HB  ALA B  28       1.984 -38.835  25.284  1.00  0.600          H  
ATOM  16537 2HB  ALA B  28       2.218 -38.268  26.946  1.00  0.600          H  
ATOM  16538 3HB  ALA B  28       2.809 -39.871  26.444  1.00  0.600          H  
ATOM  16539  N   ILE B  29       0.879 -42.113  26.086  1.00  0.360          N  
ATOM  16540  CA  ILE B  29       0.692 -43.233  25.168  1.00  0.370          C  
ATOM  16541  C   ILE B  29      -0.780 -43.535  24.785  1.00  0.390          C  
ATOM  16542  O   ILE B  29      -1.030 -43.765  23.605  1.00  0.470          O  
ATOM  16543  CB  ILE B  29       1.439 -44.476  25.698  1.00  0.510          C  
ATOM  16544  CG1 ILE B  29       2.971 -44.201  25.619  1.00  0.510          C  
ATOM  16545  CG2 ILE B  29       1.068 -45.709  24.840  1.00  0.510          C  
ATOM  16546  CD1 ILE B  29       3.840 -45.156  26.427  1.00  0.510          C  
ATOM  16547  H   ILE B  29       1.482 -42.192  26.913  1.00  0.430          H  
ATOM  16548  HA  ILE B  29       1.198 -42.971  24.253  1.00  0.440          H  
ATOM  16549  HB  ILE B  29       1.198 -44.644  26.748  1.00  0.620          H  
ATOM  16550 1HG1 ILE B  29       3.273 -44.270  24.576  1.00  0.620          H  
ATOM  16551 2HG1 ILE B  29       3.164 -43.198  25.954  1.00  0.620          H  
ATOM  16552 1HG2 ILE B  29       1.603 -46.582  25.194  1.00  0.620          H  
ATOM  16553 2HG2 ILE B  29       0.002 -45.911  24.903  1.00  0.620          H  
ATOM  16554 3HG2 ILE B  29       1.337 -45.519  23.796  1.00  0.620          H  
ATOM  16555 1HD1 ILE B  29       4.880 -44.883  26.311  1.00  0.620          H  
ATOM  16556 2HD1 ILE B  29       3.569 -45.082  27.476  1.00  0.620          H  
ATOM  16557 3HD1 ILE B  29       3.701 -46.175  26.088  1.00  0.620          H  
ATOM  16558  N   PRO B  30      -1.768 -43.678  25.701  1.00  0.360          N  
ATOM  16559  CA  PRO B  30      -3.180 -43.805  25.355  1.00  0.380          C  
ATOM  16560  C   PRO B  30      -3.806 -42.529  24.762  1.00  0.410          C  
ATOM  16561  O   PRO B  30      -4.898 -42.595  24.197  1.00  0.510          O  
ATOM  16562  CB  PRO B  30      -3.827 -44.207  26.685  1.00  0.570          C  
ATOM  16563  CG  PRO B  30      -2.887 -43.707  27.733  1.00  0.570          C  
ATOM  16564  CD  PRO B  30      -1.503 -43.853  27.119  1.00  0.570          C  
ATOM  16565  HA  PRO B  30      -3.277 -44.626  24.631  1.00  0.460          H  
ATOM  16566 1HB  PRO B  30      -4.824 -43.745  26.762  1.00  0.680          H  
ATOM  16567 2HB  PRO B  30      -3.973 -45.295  26.720  1.00  0.680          H  
ATOM  16568 1HG  PRO B  30      -3.123 -42.661  27.989  1.00  0.680          H  
ATOM  16569 2HG  PRO B  30      -2.993 -44.287  28.660  1.00  0.680          H  
ATOM  16570 1HD  PRO B  30      -0.901 -43.091  27.500  1.00  0.680          H  
ATOM  16571 2HD  PRO B  30      -1.086 -44.843  27.327  1.00  0.680          H  
ATOM  16572  N   LEU B  31      -3.183 -41.361  24.975  1.00  0.370          N  
ATOM  16573  CA  LEU B  31      -3.693 -40.106  24.430  1.00  0.390          C  
ATOM  16574  C   LEU B  31      -3.321 -39.976  22.959  1.00  0.400          C  
ATOM  16575  O   LEU B  31      -4.081 -39.442  22.150  1.00  0.490          O  
ATOM  16576  CB  LEU B  31      -3.167 -38.889  25.198  1.00  0.540          C  
ATOM  16577  CG  LEU B  31      -3.598 -38.728  26.670  1.00  0.540          C  
ATOM  16578  CD1 LEU B  31      -2.847 -37.546  27.262  1.00  0.540          C  
ATOM  16579  CD2 LEU B  31      -5.097 -38.501  26.779  1.00  0.540          C  
ATOM  16580  H   LEU B  31      -2.279 -41.331  25.434  1.00  0.440          H  
ATOM  16581  HA  LEU B  31      -4.777 -40.124  24.485  1.00  0.470          H  
ATOM  16582 1HB  LEU B  31      -2.084 -38.908  25.166  1.00  0.650          H  
ATOM  16583 2HB  LEU B  31      -3.506 -38.005  24.678  1.00  0.650          H  
ATOM  16584  HG  LEU B  31      -3.335 -39.621  27.224  1.00  0.650          H  
ATOM  16585 1HD1 LEU B  31      -3.130 -37.426  28.304  1.00  0.650          H  
ATOM  16586 2HD1 LEU B  31      -1.784 -37.711  27.198  1.00  0.650          H  
ATOM  16587 3HD1 LEU B  31      -3.101 -36.646  26.720  1.00  0.650          H  
ATOM  16588 1HD2 LEU B  31      -5.361 -38.382  27.830  1.00  0.650          H  
ATOM  16589 2HD2 LEU B  31      -5.371 -37.599  26.232  1.00  0.650          H  
ATOM  16590 3HD2 LEU B  31      -5.639 -39.349  26.375  1.00  0.650          H  
ATOM  16591  N   LEU B  32      -2.106 -40.424  22.634  1.00  0.350          N  
ATOM  16592  CA  LEU B  32      -1.566 -40.340  21.286  1.00  0.340          C  
ATOM  16593  C   LEU B  32      -2.415 -41.045  20.233  1.00  0.370          C  
ATOM  16594  O   LEU B  32      -2.789 -42.205  20.415  1.00  0.420          O  
ATOM  16595  CB  LEU B  32      -0.172 -41.003  21.221  1.00  0.480          C  
ATOM  16596  CG  LEU B  32       1.034 -40.237  21.787  1.00  0.480          C  
ATOM  16597  CD1 LEU B  32       2.232 -41.164  21.914  1.00  0.480          C  
ATOM  16598  CD2 LEU B  32       1.420 -39.161  20.792  1.00  0.480          C  
ATOM  16599  H   LEU B  32      -1.527 -40.803  23.383  1.00  0.420          H  
ATOM  16600  HA  LEU B  32      -1.447 -39.294  21.073  1.00  0.410          H  
ATOM  16601 1HB  LEU B  32      -0.231 -41.950  21.768  1.00  0.580          H  
ATOM  16602 2HB  LEU B  32       0.041 -41.235  20.175  1.00  0.580          H  
ATOM  16603  HG  LEU B  32       0.793 -39.813  22.758  1.00  0.580          H  
ATOM  16604 1HD1 LEU B  32       3.086 -40.595  22.294  1.00  0.580          H  
ATOM  16605 2HD1 LEU B  32       2.014 -41.960  22.583  1.00  0.580          H  
ATOM  16606 3HD1 LEU B  32       2.473 -41.576  20.936  1.00  0.580          H  
ATOM  16607 1HD2 LEU B  32       2.289 -38.636  21.148  1.00  0.580          H  
ATOM  16608 2HD2 LEU B  32       1.665 -39.634  19.841  1.00  0.580          H  
ATOM  16609 3HD2 LEU B  32       0.620 -38.457  20.628  1.00  0.580          H  
ATOM  16610  N   PRO B  33      -2.740 -40.379  19.110  1.00  0.390          N  
ATOM  16611  CA  PRO B  33      -3.411 -40.956  17.967  1.00  0.430          C  
ATOM  16612  C   PRO B  33      -2.520 -42.046  17.429  1.00  0.360          C  
ATOM  16613  O   PRO B  33      -1.295 -41.901  17.520  1.00  0.340          O  
ATOM  16614  CB  PRO B  33      -3.518 -39.788  16.980  1.00  0.650          C  
ATOM  16615  CG  PRO B  33      -3.418 -38.545  17.835  1.00  0.650          C  
ATOM  16616  CD  PRO B  33      -2.507 -38.919  18.988  1.00  0.650          C  
ATOM  16617  HA  PRO B  33      -4.401 -41.348  18.269  1.00  0.520          H  
ATOM  16618 1HB  PRO B  33      -2.721 -39.861  16.227  1.00  0.770          H  
ATOM  16619 2HB  PRO B  33      -4.476 -39.848  16.436  1.00  0.770          H  
ATOM  16620 1HG  PRO B  33      -3.024 -37.706  17.240  1.00  0.770          H  
ATOM  16621 2HG  PRO B  33      -4.423 -38.246  18.177  1.00  0.770          H  
ATOM  16622 1HD  PRO B  33      -1.452 -38.697  18.763  1.00  0.770          H  
ATOM  16623 2HD  PRO B  33      -2.893 -38.377  19.870  1.00  0.770          H  
ATOM  16624  N   VAL B  34      -3.100 -43.086  16.851  1.00  0.340          N  
ATOM  16625  CA  VAL B  34      -2.318 -44.150  16.232  1.00  0.290          C  
ATOM  16626  C   VAL B  34      -2.662 -44.267  14.751  1.00  0.260          C  
ATOM  16627  O   VAL B  34      -3.837 -44.316  14.403  1.00  0.260          O  
ATOM  16628  CB  VAL B  34      -2.560 -45.505  16.933  1.00  0.430          C  
ATOM  16629  CG1 VAL B  34      -1.734 -46.608  16.229  1.00  0.430          C  
ATOM  16630  CG2 VAL B  34      -2.179 -45.398  18.417  1.00  0.430          C  
ATOM  16631  H   VAL B  34      -4.114 -43.144  16.849  1.00  0.410          H  
ATOM  16632  HA  VAL B  34      -1.266 -43.903  16.325  1.00  0.350          H  
ATOM  16633  HB  VAL B  34      -3.612 -45.769  16.855  1.00  0.510          H  
ATOM  16634 1HG1 VAL B  34      -1.903 -47.563  16.719  1.00  0.510          H  
ATOM  16635 2HG1 VAL B  34      -2.011 -46.703  15.182  1.00  0.510          H  
ATOM  16636 3HG1 VAL B  34      -0.685 -46.343  16.292  1.00  0.510          H  
ATOM  16637 1HG2 VAL B  34      -2.359 -46.349  18.909  1.00  0.510          H  
ATOM  16638 2HG2 VAL B  34      -1.148 -45.143  18.513  1.00  0.510          H  
ATOM  16639 3HG2 VAL B  34      -2.778 -44.627  18.903  1.00  0.510          H  
ATOM  16640  N   SER B  35      -1.651 -44.302  13.895  1.00  0.230          N  
ATOM  16641  CA  SER B  35      -1.848 -44.458  12.449  1.00  0.220          C  
ATOM  16642  C   SER B  35      -0.685 -45.238  11.870  1.00  0.190          C  
ATOM  16643  O   SER B  35       0.318 -45.433  12.531  1.00  0.230          O  
ATOM  16644  CB  SER B  35      -1.944 -43.121  11.737  1.00  0.310          C  
ATOM  16645  OG  SER B  35      -0.719 -42.439  11.766  1.00  0.310          O  
ATOM  16646  H   SER B  35      -0.706 -44.212  14.282  1.00  0.280          H  
ATOM  16647  HA  SER B  35      -2.765 -45.022  12.276  1.00  0.260          H  
ATOM  16648 1HB  SER B  35      -2.238 -43.286  10.702  1.00  0.370          H  
ATOM  16649 2HB  SER B  35      -2.716 -42.512  12.203  1.00  0.370          H  
ATOM  16650  HG  SER B  35      -0.797 -41.729  11.108  1.00  0.370          H  
ATOM  16651  N   GLU B  36      -0.807 -45.745  10.652  1.00  0.280          N  
ATOM  16652  CA  GLU B  36       0.319 -46.496  10.108  1.00  0.260          C  
ATOM  16653  C   GLU B  36       1.436 -45.549   9.703  1.00  0.210          C  
ATOM  16654  O   GLU B  36       2.618 -45.774  10.007  1.00  0.200          O  
ATOM  16655  CB  GLU B  36      -0.111 -47.292   8.904  1.00  0.370          C  
ATOM  16656  CG  GLU B  36       0.884 -48.287   8.447  1.00  0.370          C  
ATOM  16657  CD  GLU B  36       0.433 -49.021   7.244  1.00  0.370          C  
ATOM  16658  OE1 GLU B  36      -0.640 -48.758   6.754  1.00  0.370          O  
ATOM  16659  OE2 GLU B  36       1.190 -49.818   6.769  1.00  0.370          O  
ATOM  16660  H   GLU B  36      -1.655 -45.605  10.119  1.00  0.340          H  
ATOM  16661  HA  GLU B  36       0.693 -47.176  10.873  1.00  0.310          H  
ATOM  16662 1HB  GLU B  36      -1.002 -47.780   9.127  1.00  0.450          H  
ATOM  16663 2HB  GLU B  36      -0.310 -46.617   8.075  1.00  0.450          H  
ATOM  16664 1HG  GLU B  36       1.837 -47.803   8.256  1.00  0.450          H  
ATOM  16665 2HG  GLU B  36       1.039 -49.003   9.254  1.00  0.450          H  
ATOM  16666  N   TYR B  37       1.035 -44.482   9.013  1.00  0.210          N  
ATOM  16667  CA  TYR B  37       1.918 -43.458   8.495  1.00  0.200          C  
ATOM  16668  C   TYR B  37       1.344 -42.072   8.810  1.00  0.220          C  
ATOM  16669  O   TYR B  37       0.143 -41.957   9.077  1.00  0.230          O  
ATOM  16670  CB  TYR B  37       2.107 -43.602   6.977  1.00  0.280          C  
ATOM  16671  CG  TYR B  37       2.751 -44.882   6.545  1.00  0.280          C  
ATOM  16672  CD1 TYR B  37       2.005 -45.897   6.008  1.00  0.280          C  
ATOM  16673  CD2 TYR B  37       4.099 -45.045   6.714  1.00  0.280          C  
ATOM  16674  CE1 TYR B  37       2.623 -47.062   5.633  1.00  0.280          C  
ATOM  16675  CE2 TYR B  37       4.709 -46.212   6.356  1.00  0.280          C  
ATOM  16676  CZ  TYR B  37       3.972 -47.215   5.820  1.00  0.280          C  
ATOM  16677  OH  TYR B  37       4.563 -48.392   5.481  1.00  0.280          O  
ATOM  16678  H   TYR B  37       0.046 -44.389   8.837  1.00  0.250          H  
ATOM  16679  HA  TYR B  37       2.875 -43.590   8.981  1.00  0.240          H  
ATOM  16680 1HB  TYR B  37       1.130 -43.551   6.500  1.00  0.340          H  
ATOM  16681 2HB  TYR B  37       2.676 -42.779   6.583  1.00  0.340          H  
ATOM  16682  HD1 TYR B  37       0.931 -45.784   5.873  1.00  0.340          H  
ATOM  16683  HD2 TYR B  37       4.674 -44.242   7.141  1.00  0.340          H  
ATOM  16684  HE1 TYR B  37       2.034 -47.871   5.201  1.00  0.340          H  
ATOM  16685  HE2 TYR B  37       5.777 -46.345   6.501  1.00  0.340          H  
ATOM  16686  HH  TYR B  37       3.904 -48.968   5.097  1.00  0.340          H  
ATOM  16687  N   PRO B  38       2.172 -41.011   8.816  1.00  0.230          N  
ATOM  16688  CA  PRO B  38       1.772 -39.618   8.900  1.00  0.270          C  
ATOM  16689  C   PRO B  38       0.893 -39.314   7.704  1.00  0.280          C  
ATOM  16690  O   PRO B  38       1.046 -39.953   6.662  1.00  0.300          O  
ATOM  16691  CB  PRO B  38       3.102 -38.869   8.797  1.00  0.410          C  
ATOM  16692  CG  PRO B  38       4.133 -39.860   9.230  1.00  0.410          C  
ATOM  16693  CD  PRO B  38       3.650 -41.190   8.762  1.00  0.410          C  
ATOM  16694  HA  PRO B  38       1.250 -39.429   9.852  1.00  0.320          H  
ATOM  16695 1HB  PRO B  38       3.258 -38.519   7.765  1.00  0.490          H  
ATOM  16696 2HB  PRO B  38       3.081 -37.973   9.434  1.00  0.490          H  
ATOM  16697 1HG  PRO B  38       5.117 -39.587   8.811  1.00  0.490          H  
ATOM  16698 2HG  PRO B  38       4.214 -39.832  10.317  1.00  0.490          H  
ATOM  16699 1HD  PRO B  38       4.005 -41.376   7.742  1.00  0.490          H  
ATOM  16700 2HD  PRO B  38       4.021 -41.921   9.490  1.00  0.490          H  
ATOM  16701  N   ASP B  39      -0.017 -38.359   7.807  1.00  0.410          N  
ATOM  16702  CA  ASP B  39      -0.796 -38.053   6.617  1.00  0.530          C  
ATOM  16703  C   ASP B  39       0.066 -37.172   5.715  1.00  0.570          C  
ATOM  16704  O   ASP B  39       0.377 -36.023   6.058  1.00  1.020          O  
ATOM  16705  CB  ASP B  39      -2.143 -37.394   6.964  1.00  0.690          C  
ATOM  16706  CG  ASP B  39      -3.065 -37.176   5.711  1.00  0.690          C  
ATOM  16707  OD1 ASP B  39      -2.554 -37.267   4.592  1.00  0.690          O  
ATOM  16708  OD2 ASP B  39      -4.284 -36.951   5.885  1.00  0.690          O  
ATOM  16709  H   ASP B  39      -0.157 -37.848   8.666  1.00  0.490          H  
ATOM  16710  HA  ASP B  39      -1.009 -38.981   6.084  1.00  0.640          H  
ATOM  16711 1HB  ASP B  39      -2.675 -38.017   7.687  1.00  0.830          H  
ATOM  16712 2HB  ASP B  39      -1.962 -36.427   7.434  1.00  0.830          H  
ATOM  16713  N   VAL B  40       0.494 -37.760   4.602  1.00  0.320          N  
ATOM  16714  CA  VAL B  40       1.394 -37.122   3.655  1.00  0.470          C  
ATOM  16715  C   VAL B  40       0.722 -36.931   2.324  1.00  0.480          C  
ATOM  16716  O   VAL B  40       1.387 -36.721   1.314  1.00  0.730          O  
ATOM  16717  CB  VAL B  40       2.641 -37.976   3.399  1.00  0.600          C  
ATOM  16718  CG1 VAL B  40       3.371 -38.176   4.695  1.00  0.600          C  
ATOM  16719  CG2 VAL B  40       2.258 -39.300   2.715  1.00  0.600          C  
ATOM  16720  H   VAL B  40       0.175 -38.704   4.442  1.00  0.380          H  
ATOM  16721  HA  VAL B  40       1.676 -36.152   4.036  1.00  0.560          H  
ATOM  16722  HB  VAL B  40       3.308 -37.411   2.751  1.00  0.720          H  
ATOM  16723 1HG1 VAL B  40       4.285 -38.718   4.547  1.00  0.720          H  
ATOM  16724 2HG1 VAL B  40       3.579 -37.236   5.101  1.00  0.720          H  
ATOM  16725 3HG1 VAL B  40       2.747 -38.722   5.376  1.00  0.720          H  
ATOM  16726 1HG2 VAL B  40       3.129 -39.848   2.520  1.00  0.720          H  
ATOM  16727 2HG2 VAL B  40       1.602 -39.876   3.366  1.00  0.720          H  
ATOM  16728 3HG2 VAL B  40       1.756 -39.126   1.767  1.00  0.720          H  
ATOM  16729  N   VAL B  41      -0.577 -37.110   2.287  1.00  0.370          N  
ATOM  16730  CA  VAL B  41      -1.278 -37.026   1.028  1.00  0.370          C  
ATOM  16731  C   VAL B  41      -1.842 -35.612   0.868  1.00  0.340          C  
ATOM  16732  O   VAL B  41      -2.404 -35.081   1.817  1.00  0.460          O  
ATOM  16733  CB  VAL B  41      -2.369 -38.118   1.009  1.00  0.520          C  
ATOM  16734  CG1 VAL B  41      -3.212 -38.080  -0.280  1.00  0.520          C  
ATOM  16735  CG2 VAL B  41      -1.663 -39.476   1.177  1.00  0.520          C  
ATOM  16736  H   VAL B  41      -1.108 -37.250   3.169  1.00  0.440          H  
ATOM  16737  HA  VAL B  41      -0.564 -37.248   0.244  1.00  0.440          H  
ATOM  16738  HB  VAL B  41      -3.055 -37.951   1.848  1.00  0.620          H  
ATOM  16739 1HG1 VAL B  41      -3.969 -38.861  -0.235  1.00  0.620          H  
ATOM  16740 2HG1 VAL B  41      -3.706 -37.109  -0.371  1.00  0.620          H  
ATOM  16741 3HG1 VAL B  41      -2.585 -38.247  -1.144  1.00  0.620          H  
ATOM  16742 1HG2 VAL B  41      -2.404 -40.272   1.194  1.00  0.620          H  
ATOM  16743 2HG2 VAL B  41      -0.974 -39.629   0.364  1.00  0.620          H  
ATOM  16744 3HG2 VAL B  41      -1.109 -39.487   2.111  1.00  0.620          H  
ATOM  16745  N   PRO B  42      -1.671 -34.932  -0.274  1.00  0.270          N  
ATOM  16746  CA  PRO B  42      -2.188 -33.593  -0.465  1.00  0.250          C  
ATOM  16747  C   PRO B  42      -3.706 -33.649  -0.294  1.00  0.270          C  
ATOM  16748  O   PRO B  42      -4.309 -34.627  -0.734  1.00  0.340          O  
ATOM  16749  CB  PRO B  42      -1.794 -33.274  -1.911  1.00  0.380          C  
ATOM  16750  CG  PRO B  42      -1.523 -34.617  -2.562  1.00  0.380          C  
ATOM  16751  CD  PRO B  42      -0.980 -35.496  -1.444  1.00  0.380          C  
ATOM  16752  HA  PRO B  42      -1.681 -32.923   0.224  1.00  0.300          H  
ATOM  16753 1HB  PRO B  42      -2.630 -32.745  -2.397  1.00  0.450          H  
ATOM  16754 2HB  PRO B  42      -0.956 -32.587  -1.939  1.00  0.450          H  
ATOM  16755 1HG  PRO B  42      -2.462 -35.010  -2.988  1.00  0.450          H  
ATOM  16756 2HG  PRO B  42      -0.821 -34.496  -3.400  1.00  0.450          H  
ATOM  16757 1HD  PRO B  42      -1.281 -36.511  -1.659  1.00  0.450          H  
ATOM  16758 2HD  PRO B  42       0.114 -35.398  -1.333  1.00  0.450          H  
ATOM  16759  N   PRO B  43      -4.350 -32.645   0.333  1.00  0.240          N  
ATOM  16760  CA  PRO B  43      -5.782 -32.578   0.512  1.00  0.240          C  
ATOM  16761  C   PRO B  43      -6.458 -32.604  -0.829  1.00  0.220          C  
ATOM  16762  O   PRO B  43      -5.954 -32.053  -1.814  1.00  0.230          O  
ATOM  16763  CB  PRO B  43      -5.994 -31.233   1.212  1.00  0.360          C  
ATOM  16764  CG  PRO B  43      -4.686 -30.954   1.884  1.00  0.360          C  
ATOM  16765  CD  PRO B  43      -3.625 -31.552   0.979  1.00  0.360          C  
ATOM  16766  HA  PRO B  43      -6.113 -33.420   1.140  1.00  0.290          H  
ATOM  16767 1HB  PRO B  43      -6.302 -30.473   0.501  1.00  0.430          H  
ATOM  16768 2HB  PRO B  43      -6.815 -31.322   1.941  1.00  0.430          H  
ATOM  16769 1HG  PRO B  43      -4.562 -29.881   2.017  1.00  0.430          H  
ATOM  16770 2HG  PRO B  43      -4.680 -31.387   2.895  1.00  0.430          H  
ATOM  16771 1HD  PRO B  43      -3.233 -30.827   0.248  1.00  0.430          H  
ATOM  16772 2HD  PRO B  43      -2.865 -31.942   1.653  1.00  0.430          H  
ATOM  16773  N   SER B  44      -7.653 -33.145  -0.842  1.00  0.240          N  
ATOM  16774  CA  SER B  44      -8.416 -33.236  -2.059  1.00  0.240          C  
ATOM  16775  C   SER B  44      -9.892 -33.036  -1.800  1.00  0.220          C  
ATOM  16776  O   SER B  44     -10.469 -33.599  -0.855  1.00  0.230          O  
ATOM  16777  CB  SER B  44      -8.162 -34.592  -2.682  1.00  0.340          C  
ATOM  16778  OG  SER B  44      -8.958 -34.795  -3.792  1.00  0.340          O  
ATOM  16779  H   SER B  44      -8.030 -33.557  -0.002  1.00  0.290          H  
ATOM  16780  HA  SER B  44      -8.078 -32.461  -2.741  1.00  0.290          H  
ATOM  16781 1HB  SER B  44      -7.112 -34.658  -2.970  1.00  0.400          H  
ATOM  16782 2HB  SER B  44      -8.351 -35.376  -1.945  1.00  0.400          H  
ATOM  16783  HG  SER B  44      -8.622 -35.590  -4.213  1.00  0.400          H  
ATOM  16784  N   VAL B  45     -10.481 -32.177  -2.630  1.00  0.210          N  
ATOM  16785  CA  VAL B  45     -11.891 -31.837  -2.556  1.00  0.210          C  
ATOM  16786  C   VAL B  45     -12.602 -32.267  -3.817  1.00  0.200          C  
ATOM  16787  O   VAL B  45     -12.219 -31.910  -4.932  1.00  0.200          O  
ATOM  16788  CB  VAL B  45     -12.102 -30.321  -2.314  1.00  0.290          C  
ATOM  16789  CG1 VAL B  45     -13.599 -29.974  -2.311  1.00  0.290          C  
ATOM  16790  CG2 VAL B  45     -11.493 -29.934  -0.960  1.00  0.290          C  
ATOM  16791  H   VAL B  45      -9.894 -31.775  -3.370  1.00  0.250          H  
ATOM  16792  HA  VAL B  45     -12.324 -32.372  -1.717  1.00  0.250          H  
ATOM  16793  HB  VAL B  45     -11.632 -29.763  -3.114  1.00  0.350          H  
ATOM  16794 1HG1 VAL B  45     -13.720 -28.910  -2.142  1.00  0.350          H  
ATOM  16795 2HG1 VAL B  45     -14.054 -30.230  -3.269  1.00  0.350          H  
ATOM  16796 3HG1 VAL B  45     -14.100 -30.527  -1.512  1.00  0.350          H  
ATOM  16797 1HG2 VAL B  45     -11.630 -28.874  -0.796  1.00  0.350          H  
ATOM  16798 2HG2 VAL B  45     -11.987 -30.495  -0.165  1.00  0.350          H  
ATOM  16799 3HG2 VAL B  45     -10.432 -30.163  -0.948  1.00  0.350          H  
ATOM  16800  N   GLN B  46     -13.639 -33.051  -3.641  1.00  0.190          N  
ATOM  16801  CA  GLN B  46     -14.364 -33.563  -4.777  1.00  0.190          C  
ATOM  16802  C   GLN B  46     -15.751 -32.959  -4.886  1.00  0.230          C  
ATOM  16803  O   GLN B  46     -16.462 -32.840  -3.894  1.00  0.290          O  
ATOM  16804  CB  GLN B  46     -14.430 -35.083  -4.695  1.00  0.270          C  
ATOM  16805  CG  GLN B  46     -15.023 -35.730  -5.894  1.00  0.270          C  
ATOM  16806  CD  GLN B  46     -14.929 -37.204  -5.813  1.00  0.270          C  
ATOM  16807  OE1 GLN B  46     -15.841 -37.891  -5.336  1.00  0.270          O  
ATOM  16808  NE2 GLN B  46     -13.792 -37.724  -6.271  1.00  0.270          N  
ATOM  16809  H   GLN B  46     -13.893 -33.294  -2.682  1.00  0.230          H  
ATOM  16810  HA  GLN B  46     -13.818 -33.301  -5.672  1.00  0.230          H  
ATOM  16811 1HB  GLN B  46     -13.423 -35.481  -4.562  1.00  0.320          H  
ATOM  16812 2HB  GLN B  46     -15.017 -35.378  -3.821  1.00  0.320          H  
ATOM  16813 1HG  GLN B  46     -16.068 -35.458  -5.977  1.00  0.320          H  
ATOM  16814 2HG  GLN B  46     -14.477 -35.397  -6.780  1.00  0.320          H  
ATOM  16815 1HE2 GLN B  46     -13.637 -38.713  -6.244  1.00  0.320          H  
ATOM  16816 2HE2 GLN B  46     -13.071 -37.112  -6.655  1.00  0.320          H  
ATOM  16817  N   VAL B  47     -16.133 -32.585  -6.101  1.00  0.210          N  
ATOM  16818  CA  VAL B  47     -17.454 -32.048  -6.383  1.00  0.220          C  
ATOM  16819  C   VAL B  47     -18.188 -33.035  -7.293  1.00  0.210          C  
ATOM  16820  O   VAL B  47     -17.695 -33.383  -8.371  1.00  0.200          O  
ATOM  16821  CB  VAL B  47     -17.354 -30.656  -7.060  1.00  0.300          C  
ATOM  16822  CG1 VAL B  47     -18.758 -30.104  -7.364  1.00  0.300          C  
ATOM  16823  CG2 VAL B  47     -16.573 -29.696  -6.159  1.00  0.300          C  
ATOM  16824  H   VAL B  47     -15.459 -32.692  -6.855  1.00  0.250          H  
ATOM  16825  HA  VAL B  47     -18.000 -31.940  -5.455  1.00  0.260          H  
ATOM  16826  HB  VAL B  47     -16.844 -30.761  -7.993  1.00  0.360          H  
ATOM  16827 1HG1 VAL B  47     -18.671 -29.136  -7.852  1.00  0.360          H  
ATOM  16828 2HG1 VAL B  47     -19.303 -30.783  -8.018  1.00  0.360          H  
ATOM  16829 3HG1 VAL B  47     -19.303 -29.988  -6.422  1.00  0.360          H  
ATOM  16830 1HG2 VAL B  47     -16.489 -28.725  -6.642  1.00  0.360          H  
ATOM  16831 2HG2 VAL B  47     -17.103 -29.590  -5.219  1.00  0.360          H  
ATOM  16832 3HG2 VAL B  47     -15.576 -30.092  -5.972  1.00  0.360          H  
ATOM  16833  N   ARG B  48     -19.359 -33.505  -6.867  1.00  0.220          N  
ATOM  16834  CA  ARG B  48     -20.091 -34.484  -7.665  1.00  0.220          C  
ATOM  16835  C   ARG B  48     -21.488 -33.994  -8.035  1.00  0.220          C  
ATOM  16836  O   ARG B  48     -22.211 -33.427  -7.206  1.00  0.280          O  
ATOM  16837  CB  ARG B  48     -20.246 -35.792  -6.900  1.00  0.310          C  
ATOM  16838  CG  ARG B  48     -18.947 -36.468  -6.476  1.00  0.310          C  
ATOM  16839  CD  ARG B  48     -19.203 -37.744  -5.723  1.00  0.310          C  
ATOM  16840  NE  ARG B  48     -19.615 -38.850  -6.591  1.00  0.310          N  
ATOM  16841  CZ  ARG B  48     -18.771 -39.721  -7.209  1.00  0.310          C  
ATOM  16842  NH1 ARG B  48     -17.459 -39.645  -7.039  1.00  0.310          N  
ATOM  16843  NH2 ARG B  48     -19.272 -40.669  -7.997  1.00  0.310          N  
ATOM  16844  H   ARG B  48     -19.711 -33.191  -5.963  1.00  0.260          H  
ATOM  16845  HA  ARG B  48     -19.536 -34.671  -8.575  1.00  0.260          H  
ATOM  16846 1HB  ARG B  48     -20.831 -35.611  -6.001  1.00  0.370          H  
ATOM  16847 2HB  ARG B  48     -20.799 -36.500  -7.516  1.00  0.370          H  
ATOM  16848 1HG  ARG B  48     -18.338 -36.680  -7.348  1.00  0.370          H  
ATOM  16849 2HG  ARG B  48     -18.403 -35.801  -5.811  1.00  0.370          H  
ATOM  16850 1HD  ARG B  48     -18.318 -38.035  -5.191  1.00  0.370          H  
ATOM  16851 2HD  ARG B  48     -20.001 -37.569  -5.000  1.00  0.370          H  
ATOM  16852  HE  ARG B  48     -20.606 -38.968  -6.753  1.00  0.370          H  
ATOM  16853 1HH1 ARG B  48     -17.033 -38.940  -6.425  1.00  0.370          H  
ATOM  16854 2HH1 ARG B  48     -16.857 -40.303  -7.508  1.00  0.370          H  
ATOM  16855 1HH2 ARG B  48     -20.269 -40.740  -8.135  1.00  0.370          H  
ATOM  16856 2HH2 ARG B  48     -18.646 -41.326  -8.467  1.00  0.370          H  
ATOM  16857  N   ALA B  49     -21.919 -34.308  -9.258  1.00  0.190          N  
ATOM  16858  CA  ALA B  49     -23.258 -33.909  -9.706  1.00  0.200          C  
ATOM  16859  C   ALA B  49     -23.928 -34.973 -10.590  1.00  0.200          C  
ATOM  16860  O   ALA B  49     -23.280 -35.656 -11.389  1.00  0.200          O  
ATOM  16861  CB  ALA B  49     -23.150 -32.595 -10.473  1.00  0.280          C  
ATOM  16862  H   ALA B  49     -21.265 -34.782  -9.893  1.00  0.230          H  
ATOM  16863  HA  ALA B  49     -23.885 -33.762  -8.824  1.00  0.240          H  
ATOM  16864 1HB  ALA B  49     -24.141 -32.271 -10.781  1.00  0.330          H  
ATOM  16865 2HB  ALA B  49     -22.700 -31.838  -9.836  1.00  0.330          H  
ATOM  16866 3HB  ALA B  49     -22.528 -32.742 -11.346  1.00  0.330          H  
ATOM  16867  N   GLU B  50     -25.257 -35.080 -10.472  1.00  0.230          N  
ATOM  16868  CA  GLU B  50     -26.052 -36.023 -11.269  1.00  0.250          C  
ATOM  16869  C   GLU B  50     -26.938 -35.327 -12.299  1.00  0.240          C  
ATOM  16870  O   GLU B  50     -27.634 -34.376 -11.966  1.00  0.240          O  
ATOM  16871  CB  GLU B  50     -26.964 -36.854 -10.339  1.00  0.340          C  
ATOM  16872  CG  GLU B  50     -27.818 -37.935 -11.046  1.00  0.340          C  
ATOM  16873  CD  GLU B  50     -28.779 -38.706 -10.117  1.00  0.340          C  
ATOM  16874  OE1 GLU B  50     -28.878 -38.392  -8.935  1.00  0.340          O  
ATOM  16875  OE2 GLU B  50     -29.413 -39.620 -10.610  1.00  0.340          O  
ATOM  16876  H   GLU B  50     -25.734 -34.496  -9.794  1.00  0.280          H  
ATOM  16877  HA  GLU B  50     -25.373 -36.692 -11.797  1.00  0.300          H  
ATOM  16878 1HB  GLU B  50     -26.352 -37.352  -9.589  1.00  0.410          H  
ATOM  16879 2HB  GLU B  50     -27.646 -36.184  -9.813  1.00  0.410          H  
ATOM  16880 1HG  GLU B  50     -28.415 -37.467 -11.816  1.00  0.410          H  
ATOM  16881 2HG  GLU B  50     -27.144 -38.640 -11.537  1.00  0.410          H  
ATOM  16882  N   TYR B  51     -26.931 -35.825 -13.535  1.00  0.260          N  
ATOM  16883  CA  TYR B  51     -27.815 -35.330 -14.582  1.00  0.280          C  
ATOM  16884  C   TYR B  51     -28.416 -36.569 -15.276  1.00  0.290          C  
ATOM  16885  O   TYR B  51     -27.842 -37.052 -16.254  1.00  0.290          O  
ATOM  16886  CB  TYR B  51     -27.041 -34.457 -15.588  1.00  0.380          C  
ATOM  16887  CG  TYR B  51     -27.921 -33.644 -16.604  1.00  0.380          C  
ATOM  16888  CD1 TYR B  51     -29.311 -33.848 -16.742  1.00  0.380          C  
ATOM  16889  CD2 TYR B  51     -27.319 -32.677 -17.390  1.00  0.380          C  
ATOM  16890  CE1 TYR B  51     -30.040 -33.114 -17.635  1.00  0.380          C  
ATOM  16891  CE2 TYR B  51     -28.078 -31.945 -18.287  1.00  0.380          C  
ATOM  16892  CZ  TYR B  51     -29.424 -32.163 -18.409  1.00  0.380          C  
ATOM  16893  OH  TYR B  51     -30.172 -31.433 -19.312  1.00  0.380          O  
ATOM  16894  H   TYR B  51     -26.288 -36.591 -13.727  1.00  0.310          H  
ATOM  16895  HA  TYR B  51     -28.579 -34.719 -14.124  1.00  0.340          H  
ATOM  16896 1HB  TYR B  51     -26.402 -33.762 -15.051  1.00  0.460          H  
ATOM  16897 2HB  TYR B  51     -26.374 -35.093 -16.160  1.00  0.460          H  
ATOM  16898  HD1 TYR B  51     -29.837 -34.572 -16.171  1.00  0.460          H  
ATOM  16899  HD2 TYR B  51     -26.247 -32.492 -17.306  1.00  0.460          H  
ATOM  16900  HE1 TYR B  51     -31.116 -33.288 -17.732  1.00  0.460          H  
ATOM  16901  HE2 TYR B  51     -27.608 -31.190 -18.908  1.00  0.460          H  
ATOM  16902  HH  TYR B  51     -29.588 -30.886 -19.856  1.00  0.460          H  
ATOM  16903  N   PRO B  52     -29.597 -37.060 -14.870  1.00  0.310          N  
ATOM  16904  CA  PRO B  52     -30.146 -38.317 -15.332  1.00  0.310          C  
ATOM  16905  C   PRO B  52     -30.348 -38.310 -16.823  1.00  0.270          C  
ATOM  16906  O   PRO B  52     -30.864 -37.332 -17.375  1.00  0.270          O  
ATOM  16907  CB  PRO B  52     -31.498 -38.385 -14.615  1.00  0.460          C  
ATOM  16908  CG  PRO B  52     -31.813 -36.947 -14.271  1.00  0.460          C  
ATOM  16909  CD  PRO B  52     -30.485 -36.304 -13.985  1.00  0.460          C  
ATOM  16910  HA  PRO B  52     -29.485 -39.142 -15.024  1.00  0.370          H  
ATOM  16911 1HB  PRO B  52     -32.260 -38.843 -15.285  1.00  0.560          H  
ATOM  16912 2HB  PRO B  52     -31.422 -39.040 -13.737  1.00  0.560          H  
ATOM  16913 1HG  PRO B  52     -32.332 -36.469 -15.120  1.00  0.560          H  
ATOM  16914 2HG  PRO B  52     -32.481 -36.893 -13.443  1.00  0.560          H  
ATOM  16915 1HD  PRO B  52     -30.589 -35.252 -14.241  1.00  0.560          H  
ATOM  16916 2HD  PRO B  52     -30.183 -36.451 -12.956  1.00  0.560          H  
ATOM  16917  N   GLY B  53     -29.967 -39.416 -17.458  1.00  0.280          N  
ATOM  16918  CA  GLY B  53     -30.123 -39.611 -18.895  1.00  0.290          C  
ATOM  16919  C   GLY B  53     -29.108 -38.837 -19.750  1.00  0.280          C  
ATOM  16920  O   GLY B  53     -29.148 -38.925 -20.991  1.00  0.310          O  
ATOM  16921  H   GLY B  53     -29.543 -40.158 -16.917  1.00  0.340          H  
ATOM  16922 1HA  GLY B  53     -30.034 -40.674 -19.112  1.00  0.350          H  
ATOM  16923 2HA  GLY B  53     -31.133 -39.323 -19.177  1.00  0.350          H  
ATOM  16924  N   ALA B  54     -28.277 -38.002 -19.112  1.00  0.270          N  
ATOM  16925  CA  ALA B  54     -27.310 -37.189 -19.824  1.00  0.260          C  
ATOM  16926  C   ALA B  54     -26.187 -38.036 -20.365  1.00  0.300          C  
ATOM  16927  O   ALA B  54     -25.602 -38.844 -19.647  1.00  0.340          O  
ATOM  16928  CB  ALA B  54     -26.756 -36.142 -18.891  1.00  0.370          C  
ATOM  16929  H   ALA B  54     -28.293 -37.924 -18.088  1.00  0.320          H  
ATOM  16930  HA  ALA B  54     -27.810 -36.707 -20.660  1.00  0.310          H  
ATOM  16931 1HB  ALA B  54     -26.055 -35.527 -19.380  1.00  0.440          H  
ATOM  16932 2HB  ALA B  54     -27.578 -35.549 -18.537  1.00  0.440          H  
ATOM  16933 3HB  ALA B  54     -26.268 -36.626 -18.064  1.00  0.440          H  
ATOM  16934  N   ASN B  55     -25.823 -37.815 -21.615  1.00  0.340          N  
ATOM  16935  CA  ASN B  55     -24.708 -38.557 -22.145  1.00  0.460          C  
ATOM  16936  C   ASN B  55     -23.467 -37.749 -21.708  1.00  0.390          C  
ATOM  16937  O   ASN B  55     -23.628 -36.698 -21.078  1.00  0.430          O  
ATOM  16938  CB  ASN B  55     -24.937 -38.753 -23.649  1.00  0.600          C  
ATOM  16939  CG  ASN B  55     -24.837 -37.524 -24.435  1.00  0.600          C  
ATOM  16940  OD1 ASN B  55     -23.935 -36.669 -24.244  1.00  0.600          O  
ATOM  16941  ND2 ASN B  55     -25.779 -37.361 -25.341  1.00  0.600          N  
ATOM  16942  H   ASN B  55     -26.331 -37.154 -22.187  1.00  0.410          H  
ATOM  16943  HA  ASN B  55     -24.673 -39.536 -21.660  1.00  0.550          H  
ATOM  16944 1HB  ASN B  55     -24.325 -39.517 -24.088  1.00  0.720          H  
ATOM  16945 2HB  ASN B  55     -25.963 -39.110 -23.773  1.00  0.720          H  
ATOM  16946 1HD2 ASN B  55     -25.777 -36.547 -25.922  1.00  0.720          H  
ATOM  16947 2HD2 ASN B  55     -26.525 -38.058 -25.475  1.00  0.720          H  
ATOM  16948  N   PRO B  56     -22.238 -38.192 -21.990  1.00  0.340          N  
ATOM  16949  CA  PRO B  56     -20.995 -37.566 -21.569  1.00  0.320          C  
ATOM  16950  C   PRO B  56     -20.782 -36.150 -22.082  1.00  0.320          C  
ATOM  16951  O   PRO B  56     -20.072 -35.361 -21.453  1.00  0.300          O  
ATOM  16952  CB  PRO B  56     -19.972 -38.506 -22.194  1.00  0.480          C  
ATOM  16953  CG  PRO B  56     -20.707 -39.761 -22.425  1.00  0.480          C  
ATOM  16954  CD  PRO B  56     -22.041 -39.378 -22.802  1.00  0.480          C  
ATOM  16955  HA  PRO B  56     -20.925 -37.599 -20.472  1.00  0.380          H  
ATOM  16956 1HB  PRO B  56     -19.543 -38.075 -23.110  1.00  0.580          H  
ATOM  16957 2HB  PRO B  56     -19.148 -38.682 -21.483  1.00  0.580          H  
ATOM  16958 1HG  PRO B  56     -20.211 -40.369 -23.162  1.00  0.580          H  
ATOM  16959 2HG  PRO B  56     -20.709 -40.315 -21.531  1.00  0.580          H  
ATOM  16960 1HD  PRO B  56     -22.052 -39.125 -23.874  1.00  0.580          H  
ATOM  16961 2HD  PRO B  56     -22.717 -40.191 -22.550  1.00  0.580          H  
ATOM  16962  N   LYS B  57     -21.434 -35.805 -23.198  1.00  0.370          N  
ATOM  16963  CA  LYS B  57     -21.263 -34.490 -23.788  1.00  0.350          C  
ATOM  16964  C   LYS B  57     -22.232 -33.565 -23.118  1.00  0.370          C  
ATOM  16965  O   LYS B  57     -21.908 -32.419 -22.825  1.00  0.430          O  
ATOM  16966  CB  LYS B  57     -21.482 -34.516 -25.298  1.00  0.500          C  
ATOM  16967  CG  LYS B  57     -20.404 -35.274 -26.079  1.00  0.500          C  
ATOM  16968  CD  LYS B  57     -20.684 -35.229 -27.585  1.00  0.500          C  
ATOM  16969  CE  LYS B  57     -19.620 -35.980 -28.386  1.00  0.500          C  
ATOM  16970  NZ  LYS B  57     -19.898 -35.942 -29.856  1.00  0.500          N  
ATOM  16971  H   LYS B  57     -22.075 -36.448 -23.660  1.00  0.440          H  
ATOM  16972  HA  LYS B  57     -20.253 -34.135 -23.587  1.00  0.420          H  
ATOM  16973 1HB  LYS B  57     -22.445 -34.972 -25.522  1.00  0.600          H  
ATOM  16974 2HB  LYS B  57     -21.513 -33.491 -25.674  1.00  0.600          H  
ATOM  16975 1HG  LYS B  57     -19.430 -34.827 -25.875  1.00  0.600          H  
ATOM  16976 2HG  LYS B  57     -20.384 -36.314 -25.746  1.00  0.600          H  
ATOM  16977 1HD  LYS B  57     -21.660 -35.683 -27.784  1.00  0.600          H  
ATOM  16978 2HD  LYS B  57     -20.710 -34.191 -27.919  1.00  0.600          H  
ATOM  16979 1HE  LYS B  57     -18.646 -35.531 -28.198  1.00  0.600          H  
ATOM  16980 2HE  LYS B  57     -19.599 -37.022 -28.060  1.00  0.600          H  
ATOM  16981 1HZ  LYS B  57     -19.179 -36.452 -30.351  1.00  0.600          H  
ATOM  16982 2HZ  LYS B  57     -20.796 -36.369 -30.043  1.00  0.600          H  
ATOM  16983 3HZ  LYS B  57     -19.910 -34.983 -30.174  1.00  0.600          H  
ATOM  16984  N   VAL B  58     -23.413 -34.090 -22.820  1.00  0.360          N  
ATOM  16985  CA  VAL B  58     -24.430 -33.296 -22.158  1.00  0.360          C  
ATOM  16986  C   VAL B  58     -23.876 -32.839 -20.829  1.00  0.350          C  
ATOM  16987  O   VAL B  58     -23.965 -31.663 -20.473  1.00  0.340          O  
ATOM  16988  CB  VAL B  58     -25.701 -34.134 -21.864  1.00  0.500          C  
ATOM  16989  CG1 VAL B  58     -26.675 -33.356 -20.968  1.00  0.500          C  
ATOM  16990  CG2 VAL B  58     -26.388 -34.512 -23.086  1.00  0.500          C  
ATOM  16991  H   VAL B  58     -23.594 -35.040 -23.143  1.00  0.430          H  
ATOM  16992  HA  VAL B  58     -24.658 -32.436 -22.774  1.00  0.430          H  
ATOM  16993  HB  VAL B  58     -25.396 -35.020 -21.366  1.00  0.600          H  
ATOM  16994 1HG1 VAL B  58     -27.549 -33.966 -20.757  1.00  0.600          H  
ATOM  16995 2HG1 VAL B  58     -26.189 -33.106 -20.038  1.00  0.600          H  
ATOM  16996 3HG1 VAL B  58     -26.995 -32.451 -21.442  1.00  0.600          H  
ATOM  16997 1HG2 VAL B  58     -27.258 -35.122 -22.857  1.00  0.600          H  
ATOM  16998 2HG2 VAL B  58     -26.693 -33.663 -23.552  1.00  0.600          H  
ATOM  16999 3HG2 VAL B  58     -25.732 -35.047 -23.720  1.00  0.600          H  
ATOM  17000  N   ILE B  59     -23.277 -33.767 -20.100  1.00  0.350          N  
ATOM  17001  CA  ILE B  59     -22.727 -33.446 -18.806  1.00  0.330          C  
ATOM  17002  C   ILE B  59     -21.564 -32.490 -18.946  1.00  0.320          C  
ATOM  17003  O   ILE B  59     -21.502 -31.462 -18.264  1.00  0.320          O  
ATOM  17004  CB  ILE B  59     -22.155 -34.686 -18.155  1.00  0.470          C  
ATOM  17005  CG1 ILE B  59     -23.220 -35.642 -17.864  1.00  0.470          C  
ATOM  17006  CG2 ILE B  59     -21.404 -34.281 -16.835  1.00  0.470          C  
ATOM  17007  CD1 ILE B  59     -22.683 -36.963 -17.576  1.00  0.470          C  
ATOM  17008  H   ILE B  59     -23.239 -34.729 -20.458  1.00  0.420          H  
ATOM  17009  HA  ILE B  59     -23.500 -32.997 -18.184  1.00  0.400          H  
ATOM  17010  HB  ILE B  59     -21.497 -35.167 -18.860  1.00  0.560          H  
ATOM  17011 1HG1 ILE B  59     -23.821 -35.303 -17.021  1.00  0.560          H  
ATOM  17012 2HG1 ILE B  59     -23.854 -35.735 -18.728  1.00  0.560          H  
ATOM  17013 1HG2 ILE B  59     -20.980 -35.151 -16.361  1.00  0.560          H  
ATOM  17014 2HG2 ILE B  59     -20.593 -33.584 -17.030  1.00  0.560          H  
ATOM  17015 3HG2 ILE B  59     -22.115 -33.810 -16.154  1.00  0.560          H  
ATOM  17016 1HD1 ILE B  59     -23.471 -37.624 -17.430  1.00  0.560          H  
ATOM  17017 2HD1 ILE B  59     -22.112 -37.297 -18.437  1.00  0.560          H  
ATOM  17018 3HD1 ILE B  59     -22.050 -36.980 -16.710  1.00  0.560          H  
ATOM  17019  N   ALA B  60     -20.616 -32.804 -19.836  1.00  0.320          N  
ATOM  17020  CA  ALA B  60     -19.462 -31.945 -19.955  1.00  0.330          C  
ATOM  17021  C   ALA B  60     -19.835 -30.503 -20.337  1.00  0.340          C  
ATOM  17022  O   ALA B  60     -19.282 -29.538 -19.784  1.00  0.350          O  
ATOM  17023  CB  ALA B  60     -18.506 -32.517 -20.983  1.00  0.460          C  
ATOM  17024  H   ALA B  60     -20.661 -33.654 -20.408  1.00  0.380          H  
ATOM  17025  HA  ALA B  60     -18.969 -31.943 -19.002  1.00  0.400          H  
ATOM  17026 1HB  ALA B  60     -17.616 -31.897 -21.043  1.00  0.550          H  
ATOM  17027 2HB  ALA B  60     -18.229 -33.530 -20.691  1.00  0.550          H  
ATOM  17028 3HB  ALA B  60     -19.002 -32.544 -21.954  1.00  0.550          H  
ATOM  17029  N   GLU B  61     -20.809 -30.341 -21.234  1.00  0.340          N  
ATOM  17030  CA  GLU B  61     -21.227 -29.019 -21.661  1.00  0.370          C  
ATOM  17031  C   GLU B  61     -22.152 -28.267 -20.720  1.00  0.350          C  
ATOM  17032  O   GLU B  61     -22.024 -27.048 -20.579  1.00  0.410          O  
ATOM  17033  CB  GLU B  61     -21.905 -29.084 -23.020  1.00  0.510          C  
ATOM  17034  CG  GLU B  61     -20.968 -29.360 -24.200  1.00  0.510          C  
ATOM  17035  CD  GLU B  61     -21.661 -29.163 -25.535  1.00  0.510          C  
ATOM  17036  OE1 GLU B  61     -22.851 -28.983 -25.535  1.00  0.510          O  
ATOM  17037  OE2 GLU B  61     -20.994 -29.092 -26.536  1.00  0.510          O  
ATOM  17038  H   GLU B  61     -21.243 -31.154 -21.678  1.00  0.410          H  
ATOM  17039  HA  GLU B  61     -20.327 -28.418 -21.775  1.00  0.440          H  
ATOM  17040 1HB  GLU B  61     -22.621 -29.909 -23.001  1.00  0.610          H  
ATOM  17041 2HB  GLU B  61     -22.480 -28.207 -23.182  1.00  0.610          H  
ATOM  17042 1HG  GLU B  61     -20.104 -28.699 -24.137  1.00  0.610          H  
ATOM  17043 2HG  GLU B  61     -20.612 -30.389 -24.127  1.00  0.610          H  
ATOM  17044  N   THR B  62     -23.065 -28.960 -20.046  1.00  0.300          N  
ATOM  17045  CA  THR B  62     -24.008 -28.247 -19.203  1.00  0.300          C  
ATOM  17046  C   THR B  62     -23.649 -28.225 -17.728  1.00  0.260          C  
ATOM  17047  O   THR B  62     -24.158 -27.373 -16.998  1.00  0.270          O  
ATOM  17048  CB  THR B  62     -25.408 -28.858 -19.316  1.00  0.420          C  
ATOM  17049  OG1 THR B  62     -25.382 -30.196 -18.835  1.00  0.420          O  
ATOM  17050  CG2 THR B  62     -25.904 -28.865 -20.731  1.00  0.420          C  
ATOM  17051  H   THR B  62     -23.171 -29.966 -20.179  1.00  0.360          H  
ATOM  17052  HA  THR B  62     -24.058 -27.217 -19.549  1.00  0.360          H  
ATOM  17053  HB  THR B  62     -26.086 -28.277 -18.706  1.00  0.500          H  
ATOM  17054  HG1 THR B  62     -24.838 -30.736 -19.436  1.00  0.500          H  
ATOM  17055 1HG2 THR B  62     -26.900 -29.304 -20.748  1.00  0.500          H  
ATOM  17056 2HG2 THR B  62     -25.943 -27.846 -21.111  1.00  0.500          H  
ATOM  17057 3HG2 THR B  62     -25.231 -29.458 -21.351  1.00  0.500          H  
ATOM  17058  N   VAL B  63     -22.787 -29.132 -17.265  1.00  0.250          N  
ATOM  17059  CA  VAL B  63     -22.465 -29.147 -15.857  1.00  0.260          C  
ATOM  17060  C   VAL B  63     -20.968 -28.955 -15.621  1.00  0.260          C  
ATOM  17061  O   VAL B  63     -20.568 -28.110 -14.815  1.00  0.260          O  
ATOM  17062  CB  VAL B  63     -22.957 -30.448 -15.187  1.00  0.360          C  
ATOM  17063  CG1 VAL B  63     -22.602 -30.442 -13.709  1.00  0.360          C  
ATOM  17064  CG2 VAL B  63     -24.442 -30.591 -15.364  1.00  0.360          C  
ATOM  17065  H   VAL B  63     -22.380 -29.837 -17.876  1.00  0.300          H  
ATOM  17066  HA  VAL B  63     -22.975 -28.325 -15.394  1.00  0.310          H  
ATOM  17067  HB  VAL B  63     -22.450 -31.297 -15.649  1.00  0.430          H  
ATOM  17068 1HG1 VAL B  63     -22.936 -31.369 -13.259  1.00  0.430          H  
ATOM  17069 2HG1 VAL B  63     -21.555 -30.346 -13.593  1.00  0.430          H  
ATOM  17070 3HG1 VAL B  63     -23.093 -29.602 -13.215  1.00  0.430          H  
ATOM  17071 1HG2 VAL B  63     -24.772 -31.518 -14.896  1.00  0.430          H  
ATOM  17072 2HG2 VAL B  63     -24.938 -29.744 -14.900  1.00  0.430          H  
ATOM  17073 3HG2 VAL B  63     -24.686 -30.619 -16.420  1.00  0.430          H  
ATOM  17074  N   ALA B  64     -20.129 -29.775 -16.268  1.00  0.260          N  
ATOM  17075  CA  ALA B  64     -18.704 -29.705 -15.958  1.00  0.280          C  
ATOM  17076  C   ALA B  64     -18.117 -28.383 -16.306  1.00  0.270          C  
ATOM  17077  O   ALA B  64     -17.509 -27.737 -15.459  1.00  0.260          O  
ATOM  17078  CB  ALA B  64     -17.913 -30.742 -16.711  1.00  0.380          C  
ATOM  17079  H   ALA B  64     -20.498 -30.425 -16.965  1.00  0.310          H  
ATOM  17080  HA  ALA B  64     -18.593 -29.849 -14.896  1.00  0.340          H  
ATOM  17081 1HB  ALA B  64     -16.858 -30.674 -16.425  1.00  0.460          H  
ATOM  17082 2HB  ALA B  64     -18.283 -31.707 -16.499  1.00  0.460          H  
ATOM  17083 3HB  ALA B  64     -18.002 -30.537 -17.752  1.00  0.460          H  
ATOM  17084  N   THR B  65     -18.396 -27.911 -17.513  1.00  0.290          N  
ATOM  17085  CA  THR B  65     -17.817 -26.663 -17.927  1.00  0.300          C  
ATOM  17086  C   THR B  65     -18.141 -25.516 -16.969  1.00  0.290          C  
ATOM  17087  O   THR B  65     -17.196 -24.928 -16.448  1.00  0.300          O  
ATOM  17088  CB  THR B  65     -18.212 -26.319 -19.388  1.00  0.420          C  
ATOM  17089  OG1 THR B  65     -17.699 -27.317 -20.268  1.00  0.420          O  
ATOM  17090  CG2 THR B  65     -17.645 -24.954 -19.772  1.00  0.420          C  
ATOM  17091  H   THR B  65     -18.911 -28.484 -18.180  1.00  0.350          H  
ATOM  17092  HA  THR B  65     -16.733 -26.789 -17.920  1.00  0.360          H  
ATOM  17093  HB  THR B  65     -19.281 -26.311 -19.508  1.00  0.500          H  
ATOM  17094  HG1 THR B  65     -18.240 -28.136 -20.171  1.00  0.500          H  
ATOM  17095 1HG2 THR B  65     -17.908 -24.732 -20.796  1.00  0.500          H  
ATOM  17096 2HG2 THR B  65     -18.057 -24.185 -19.126  1.00  0.500          H  
ATOM  17097 3HG2 THR B  65     -16.560 -24.965 -19.673  1.00  0.500          H  
ATOM  17098  N   PRO B  66     -19.415 -25.140 -16.666  1.00  0.320          N  
ATOM  17099  CA  PRO B  66     -19.668 -24.053 -15.739  1.00  0.350          C  
ATOM  17100  C   PRO B  66     -19.107 -24.292 -14.332  1.00  0.330          C  
ATOM  17101  O   PRO B  66     -18.685 -23.330 -13.676  1.00  0.380          O  
ATOM  17102  CB  PRO B  66     -21.206 -23.961 -15.758  1.00  0.520          C  
ATOM  17103  CG  PRO B  66     -21.679 -25.285 -16.320  1.00  0.520          C  
ATOM  17104  CD  PRO B  66     -20.624 -25.706 -17.290  1.00  0.520          C  
ATOM  17105  HA  PRO B  66     -19.234 -23.134 -16.164  1.00  0.420          H  
ATOM  17106 1HB  PRO B  66     -21.584 -23.790 -14.737  1.00  0.630          H  
ATOM  17107 2HB  PRO B  66     -21.529 -23.104 -16.363  1.00  0.630          H  
ATOM  17108 1HG  PRO B  66     -21.794 -26.011 -15.522  1.00  0.630          H  
ATOM  17109 2HG  PRO B  66     -22.674 -25.178 -16.788  1.00  0.630          H  
ATOM  17110 1HD  PRO B  66     -20.626 -26.779 -17.357  1.00  0.630          H  
ATOM  17111 2HD  PRO B  66     -20.823 -25.235 -18.263  1.00  0.630          H  
ATOM  17112  N   LEU B  67     -19.009 -25.556 -13.873  1.00  0.280          N  
ATOM  17113  CA  LEU B  67     -18.397 -25.748 -12.569  1.00  0.270          C  
ATOM  17114  C   LEU B  67     -16.915 -25.435 -12.638  1.00  0.280          C  
ATOM  17115  O   LEU B  67     -16.394 -24.715 -11.796  1.00  0.350          O  
ATOM  17116  CB  LEU B  67     -18.625 -27.176 -12.026  1.00  0.380          C  
ATOM  17117  CG  LEU B  67     -20.080 -27.545 -11.532  1.00  0.380          C  
ATOM  17118  CD1 LEU B  67     -20.170 -29.019 -11.290  1.00  0.380          C  
ATOM  17119  CD2 LEU B  67     -20.383 -26.846 -10.227  1.00  0.380          C  
ATOM  17120  H   LEU B  67     -19.397 -26.371 -14.366  1.00  0.340          H  
ATOM  17121  HA  LEU B  67     -18.840 -25.044 -11.877  1.00  0.320          H  
ATOM  17122 1HB  LEU B  67     -18.374 -27.876 -12.831  1.00  0.460          H  
ATOM  17123 2HB  LEU B  67     -17.933 -27.347 -11.203  1.00  0.460          H  
ATOM  17124  HG  LEU B  67     -20.806 -27.265 -12.297  1.00  0.460          H  
ATOM  17125 1HD1 LEU B  67     -21.176 -29.282 -10.957  1.00  0.460          H  
ATOM  17126 2HD1 LEU B  67     -19.949 -29.513 -12.214  1.00  0.460          H  
ATOM  17127 3HD1 LEU B  67     -19.448 -29.320 -10.532  1.00  0.460          H  
ATOM  17128 1HD2 LEU B  67     -21.379 -27.122  -9.890  1.00  0.460          H  
ATOM  17129 2HD2 LEU B  67     -19.653 -27.153  -9.482  1.00  0.460          H  
ATOM  17130 3HD2 LEU B  67     -20.333 -25.796 -10.354  1.00  0.460          H  
ATOM  17131  N   GLU B  68     -16.233 -25.936 -13.673  1.00  0.250          N  
ATOM  17132  CA  GLU B  68     -14.796 -25.727 -13.822  1.00  0.240          C  
ATOM  17133  C   GLU B  68     -14.450 -24.263 -14.023  1.00  0.250          C  
ATOM  17134  O   GLU B  68     -13.474 -23.772 -13.451  1.00  0.260          O  
ATOM  17135  CB  GLU B  68     -14.258 -26.532 -15.003  1.00  0.340          C  
ATOM  17136  CG  GLU B  68     -14.243 -28.038 -14.802  1.00  0.340          C  
ATOM  17137  CD  GLU B  68     -13.866 -28.745 -16.043  1.00  0.340          C  
ATOM  17138  OE1 GLU B  68     -13.674 -28.081 -17.034  1.00  0.340          O  
ATOM  17139  OE2 GLU B  68     -13.776 -29.943 -16.029  1.00  0.340          O  
ATOM  17140  H   GLU B  68     -16.731 -26.518 -14.352  1.00  0.300          H  
ATOM  17141  HA  GLU B  68     -14.306 -26.073 -12.913  1.00  0.290          H  
ATOM  17142 1HB  GLU B  68     -14.875 -26.324 -15.881  1.00  0.410          H  
ATOM  17143 2HB  GLU B  68     -13.244 -26.209 -15.232  1.00  0.410          H  
ATOM  17144 1HG  GLU B  68     -13.541 -28.295 -14.014  1.00  0.410          H  
ATOM  17145 2HG  GLU B  68     -15.230 -28.367 -14.483  1.00  0.410          H  
ATOM  17146  N   GLU B  69     -15.270 -23.552 -14.800  1.00  0.270          N  
ATOM  17147  CA  GLU B  69     -15.057 -22.137 -15.084  1.00  0.300          C  
ATOM  17148  C   GLU B  69     -15.103 -21.310 -13.814  1.00  0.290          C  
ATOM  17149  O   GLU B  69     -14.386 -20.321 -13.675  1.00  0.430          O  
ATOM  17150  CB  GLU B  69     -16.086 -21.615 -16.078  1.00  0.410          C  
ATOM  17151  CG  GLU B  69     -15.910 -22.115 -17.499  1.00  0.410          C  
ATOM  17152  CD  GLU B  69     -16.975 -21.624 -18.393  1.00  0.410          C  
ATOM  17153  OE1 GLU B  69     -17.899 -20.993 -17.917  1.00  0.410          O  
ATOM  17154  OE2 GLU B  69     -16.878 -21.891 -19.567  1.00  0.410          O  
ATOM  17155  H   GLU B  69     -16.047 -24.043 -15.252  1.00  0.320          H  
ATOM  17156  HA  GLU B  69     -14.068 -22.020 -15.528  1.00  0.360          H  
ATOM  17157 1HB  GLU B  69     -17.081 -21.908 -15.742  1.00  0.490          H  
ATOM  17158 2HB  GLU B  69     -16.053 -20.526 -16.098  1.00  0.490          H  
ATOM  17159 1HG  GLU B  69     -14.950 -21.756 -17.872  1.00  0.490          H  
ATOM  17160 2HG  GLU B  69     -15.882 -23.194 -17.514  1.00  0.490          H  
ATOM  17161  N   ALA B  70     -15.948 -21.709 -12.870  1.00  0.210          N  
ATOM  17162  CA  ALA B  70     -16.063 -20.996 -11.616  1.00  0.200          C  
ATOM  17163  C   ALA B  70     -14.918 -21.296 -10.647  1.00  0.200          C  
ATOM  17164  O   ALA B  70     -14.757 -20.580  -9.656  1.00  0.240          O  
ATOM  17165  CB  ALA B  70     -17.378 -21.352 -10.942  1.00  0.280          C  
ATOM  17166  H   ALA B  70     -16.568 -22.509 -13.045  1.00  0.250          H  
ATOM  17167  HA  ALA B  70     -16.051 -19.930 -11.836  1.00  0.240          H  
ATOM  17168 1HB  ALA B  70     -17.487 -20.792 -10.014  1.00  0.340          H  
ATOM  17169 2HB  ALA B  70     -18.198 -21.108 -11.615  1.00  0.340          H  
ATOM  17170 3HB  ALA B  70     -17.388 -22.424 -10.726  1.00  0.340          H  
ATOM  17171  N   ILE B  71     -14.115 -22.339 -10.875  1.00  0.220          N  
ATOM  17172  CA  ILE B  71     -13.137 -22.658  -9.852  1.00  0.200          C  
ATOM  17173  C   ILE B  71     -11.841 -21.918 -10.067  1.00  0.190          C  
ATOM  17174  O   ILE B  71     -10.936 -22.360 -10.781  1.00  0.190          O  
ATOM  17175  CB  ILE B  71     -12.937 -24.199  -9.704  1.00  0.290          C  
ATOM  17176  CG1 ILE B  71     -14.307 -24.841  -9.291  1.00  0.290          C  
ATOM  17177  CG2 ILE B  71     -11.848 -24.530  -8.648  1.00  0.290          C  
ATOM  17178  CD1 ILE B  71     -14.392 -26.376  -9.348  1.00  0.290          C  
ATOM  17179  H   ILE B  71     -14.145 -22.871 -11.748  1.00  0.260          H  
ATOM  17180  HA  ILE B  71     -13.534 -22.335  -8.901  1.00  0.240          H  
ATOM  17181  HB  ILE B  71     -12.651 -24.612 -10.673  1.00  0.350          H  
ATOM  17182 1HG1 ILE B  71     -14.522 -24.536  -8.270  1.00  0.350          H  
ATOM  17183 2HG1 ILE B  71     -15.065 -24.433  -9.920  1.00  0.350          H  
ATOM  17184 1HG2 ILE B  71     -11.715 -25.601  -8.560  1.00  0.350          H  
ATOM  17185 2HG2 ILE B  71     -10.905 -24.091  -8.940  1.00  0.350          H  
ATOM  17186 3HG2 ILE B  71     -12.155 -24.130  -7.692  1.00  0.350          H  
ATOM  17187 1HD1 ILE B  71     -15.390 -26.688  -9.037  1.00  0.350          H  
ATOM  17188 2HD1 ILE B  71     -14.216 -26.706 -10.371  1.00  0.350          H  
ATOM  17189 3HD1 ILE B  71     -13.658 -26.827  -8.689  1.00  0.350          H  
ATOM  17190  N   ASN B  72     -11.767 -20.785  -9.382  1.00  0.250          N  
ATOM  17191  CA  ASN B  72     -10.626 -19.894  -9.396  1.00  0.290          C  
ATOM  17192  C   ASN B  72     -10.620 -19.041  -8.123  1.00  0.250          C  
ATOM  17193  O   ASN B  72     -11.597 -19.046  -7.366  1.00  0.270          O  
ATOM  17194  CB  ASN B  72     -10.637 -19.095 -10.674  1.00  0.390          C  
ATOM  17195  CG  ASN B  72     -11.845 -18.264 -10.865  1.00  0.390          C  
ATOM  17196  OD1 ASN B  72     -12.142 -17.358 -10.077  1.00  0.390          O  
ATOM  17197  ND2 ASN B  72     -12.564 -18.555 -11.921  1.00  0.390          N  
ATOM  17198  H   ASN B  72     -12.615 -20.520  -8.877  1.00  0.300          H  
ATOM  17199  HA  ASN B  72      -9.722 -20.496  -9.378  1.00  0.350          H  
ATOM  17200 1HB  ASN B  72      -9.797 -18.469 -10.676  1.00  0.470          H  
ATOM  17201 2HB  ASN B  72     -10.548 -19.764 -11.526  1.00  0.470          H  
ATOM  17202 1HD2 ASN B  72     -13.403 -18.049 -12.123  1.00  0.470          H  
ATOM  17203 2HD2 ASN B  72     -12.273 -19.303 -12.530  1.00  0.470          H  
ATOM  17204  N   GLY B  73      -9.513 -18.345  -7.837  1.00  0.250          N  
ATOM  17205  CA  GLY B  73      -9.420 -17.556  -6.613  1.00  0.270          C  
ATOM  17206  C   GLY B  73      -9.267 -18.494  -5.395  1.00  0.290          C  
ATOM  17207  O   GLY B  73      -9.545 -18.099  -4.260  1.00  0.460          O  
ATOM  17208  H   GLY B  73      -8.727 -18.282  -8.485  1.00  0.300          H  
ATOM  17209 1HA  GLY B  73      -8.556 -16.887  -6.678  1.00  0.320          H  
ATOM  17210 2HA  GLY B  73     -10.300 -16.927  -6.510  1.00  0.320          H  
ATOM  17211  N   VAL B  74      -8.862 -19.733  -5.668  1.00  0.250          N  
ATOM  17212  CA  VAL B  74      -8.705 -20.817  -4.706  1.00  0.240          C  
ATOM  17213  C   VAL B  74      -7.255 -20.946  -4.242  1.00  0.260          C  
ATOM  17214  O   VAL B  74      -6.365 -21.223  -5.048  1.00  0.320          O  
ATOM  17215  CB  VAL B  74      -9.167 -22.129  -5.408  1.00  0.340          C  
ATOM  17216  CG1 VAL B  74      -8.979 -23.335  -4.555  1.00  0.340          C  
ATOM  17217  CG2 VAL B  74     -10.654 -22.019  -5.747  1.00  0.340          C  
ATOM  17218  H   VAL B  74      -8.644 -19.916  -6.633  1.00  0.300          H  
ATOM  17219  HA  VAL B  74      -9.342 -20.613  -3.847  1.00  0.290          H  
ATOM  17220  HB  VAL B  74      -8.575 -22.265  -6.311  1.00  0.410          H  
ATOM  17221 1HG1 VAL B  74      -9.300 -24.223  -5.099  1.00  0.410          H  
ATOM  17222 2HG1 VAL B  74      -7.933 -23.433  -4.292  1.00  0.410          H  
ATOM  17223 3HG1 VAL B  74      -9.556 -23.240  -3.686  1.00  0.410          H  
ATOM  17224 1HG2 VAL B  74     -10.967 -22.916  -6.243  1.00  0.410          H  
ATOM  17225 2HG2 VAL B  74     -11.229 -21.890  -4.829  1.00  0.410          H  
ATOM  17226 3HG2 VAL B  74     -10.830 -21.184  -6.386  1.00  0.410          H  
ATOM  17227  N   GLU B  75      -7.014 -20.783  -2.940  1.00  0.260          N  
ATOM  17228  CA  GLU B  75      -5.659 -20.855  -2.409  1.00  0.340          C  
ATOM  17229  C   GLU B  75      -5.104 -22.268  -2.382  1.00  0.290          C  
ATOM  17230  O   GLU B  75      -5.798 -23.226  -2.026  1.00  0.280          O  
ATOM  17231  CB  GLU B  75      -5.581 -20.240  -1.016  1.00  0.440          C  
ATOM  17232  CG  GLU B  75      -5.789 -18.740  -0.998  1.00  0.440          C  
ATOM  17233  CD  GLU B  75      -4.630 -17.995  -1.637  1.00  0.440          C  
ATOM  17234  OE1 GLU B  75      -3.509 -18.294  -1.324  1.00  0.440          O  
ATOM  17235  OE2 GLU B  75      -4.875 -17.144  -2.457  1.00  0.440          O  
ATOM  17236  H   GLU B  75      -7.791 -20.574  -2.314  1.00  0.310          H  
ATOM  17237  HA  GLU B  75      -5.016 -20.262  -3.061  1.00  0.410          H  
ATOM  17238 1HB  GLU B  75      -6.341 -20.694  -0.378  1.00  0.530          H  
ATOM  17239 2HB  GLU B  75      -4.608 -20.459  -0.575  1.00  0.530          H  
ATOM  17240 1HG  GLU B  75      -6.705 -18.505  -1.543  1.00  0.530          H  
ATOM  17241 2HG  GLU B  75      -5.914 -18.409   0.034  1.00  0.530          H  
ATOM  17242  N   ASN B  76      -3.817 -22.347  -2.732  1.00  0.280          N  
ATOM  17243  CA  ASN B  76      -2.982 -23.543  -2.806  1.00  0.240          C  
ATOM  17244  C   ASN B  76      -3.528 -24.633  -3.697  1.00  0.230          C  
ATOM  17245  O   ASN B  76      -3.312 -25.816  -3.442  1.00  0.240          O  
ATOM  17246  CB  ASN B  76      -2.692 -24.127  -1.448  1.00  0.350          C  
ATOM  17247  CG  ASN B  76      -1.838 -23.270  -0.605  1.00  0.350          C  
ATOM  17248  OD1 ASN B  76      -1.046 -22.450  -1.094  1.00  0.350          O  
ATOM  17249  ND2 ASN B  76      -1.946 -23.474   0.671  1.00  0.350          N  
ATOM  17250  H   ASN B  76      -3.375 -21.473  -2.978  1.00  0.340          H  
ATOM  17251  HA  ASN B  76      -2.027 -23.248  -3.244  1.00  0.290          H  
ATOM  17252 1HB  ASN B  76      -3.632 -24.306  -0.920  1.00  0.420          H  
ATOM  17253 2HB  ASN B  76      -2.216 -25.078  -1.562  1.00  0.420          H  
ATOM  17254 1HD2 ASN B  76      -1.393 -22.952   1.320  1.00  0.420          H  
ATOM  17255 2HD2 ASN B  76      -2.566 -24.204   0.988  1.00  0.420          H  
ATOM  17256  N   MET B  77      -4.168 -24.269  -4.793  1.00  0.270          N  
ATOM  17257  CA  MET B  77      -4.654 -25.295  -5.690  1.00  0.290          C  
ATOM  17258  C   MET B  77      -3.506 -25.682  -6.596  1.00  0.350          C  
ATOM  17259  O   MET B  77      -2.895 -24.821  -7.227  1.00  0.450          O  
ATOM  17260  CB  MET B  77      -5.881 -24.779  -6.430  1.00  0.400          C  
ATOM  17261  CG  MET B  77      -6.513 -25.732  -7.413  1.00  0.400          C  
ATOM  17262  SD  MET B  77      -8.127 -25.119  -8.036  1.00  0.400          S  
ATOM  17263  CE  MET B  77      -7.743 -23.693  -9.018  1.00  0.400          C  
ATOM  17264  H   MET B  77      -4.315 -23.290  -5.025  1.00  0.320          H  
ATOM  17265  HA  MET B  77      -4.945 -26.175  -5.115  1.00  0.350          H  
ATOM  17266 1HB  MET B  77      -6.630 -24.534  -5.708  1.00  0.480          H  
ATOM  17267 2HB  MET B  77      -5.618 -23.859  -6.948  1.00  0.480          H  
ATOM  17268 1HG  MET B  77      -5.844 -25.873  -8.265  1.00  0.480          H  
ATOM  17269 2HG  MET B  77      -6.654 -26.701  -6.936  1.00  0.480          H  
ATOM  17270 1HE  MET B  77      -8.666 -23.285  -9.419  1.00  0.480          H  
ATOM  17271 2HE  MET B  77      -7.251 -22.933  -8.407  1.00  0.480          H  
ATOM  17272 3HE  MET B  77      -7.086 -23.985  -9.835  1.00  0.480          H  
ATOM  17273  N   MET B  78      -3.178 -26.965  -6.634  1.00  0.310          N  
ATOM  17274  CA  MET B  78      -2.057 -27.432  -7.438  1.00  0.330          C  
ATOM  17275  C   MET B  78      -2.557 -27.787  -8.809  1.00  0.310          C  
ATOM  17276  O   MET B  78      -1.912 -27.496  -9.818  1.00  0.330          O  
ATOM  17277  CB  MET B  78      -1.409 -28.629  -6.758  1.00  0.450          C  
ATOM  17278  CG  MET B  78      -0.772 -28.297  -5.411  1.00  0.450          C  
ATOM  17279  SD  MET B  78       0.602 -27.102  -5.465  1.00  0.450          S  
ATOM  17280  CE  MET B  78      -0.184 -25.507  -5.082  1.00  0.450          C  
ATOM  17281  H   MET B  78      -3.727 -27.634  -6.104  1.00  0.370          H  
ATOM  17282  HA  MET B  78      -1.332 -26.634  -7.557  1.00  0.400          H  
ATOM  17283 1HB  MET B  78      -2.167 -29.393  -6.581  1.00  0.540          H  
ATOM  17284 2HB  MET B  78      -0.670 -29.058  -7.405  1.00  0.540          H  
ATOM  17285 1HG  MET B  78      -1.551 -27.870  -4.794  1.00  0.540          H  
ATOM  17286 2HG  MET B  78      -0.424 -29.212  -4.935  1.00  0.540          H  
ATOM  17287 1HE  MET B  78       0.565 -24.732  -5.060  1.00  0.540          H  
ATOM  17288 2HE  MET B  78      -0.898 -25.258  -5.829  1.00  0.540          H  
ATOM  17289 3HE  MET B  78      -0.684 -25.550  -4.144  1.00  0.540          H  
ATOM  17290  N   TYR B  79      -3.715 -28.431  -8.836  1.00  0.280          N  
ATOM  17291  CA  TYR B  79      -4.341 -28.833 -10.088  1.00  0.270          C  
ATOM  17292  C   TYR B  79      -5.779 -29.279  -9.905  1.00  0.240          C  
ATOM  17293  O   TYR B  79      -6.229 -29.566  -8.790  1.00  0.240          O  
ATOM  17294  CB  TYR B  79      -3.516 -29.895 -10.832  1.00  0.380          C  
ATOM  17295  CG  TYR B  79      -3.186 -31.165 -10.089  1.00  0.380          C  
ATOM  17296  CD1 TYR B  79      -4.059 -32.244 -10.116  1.00  0.380          C  
ATOM  17297  CD2 TYR B  79      -1.971 -31.265  -9.418  1.00  0.380          C  
ATOM  17298  CE1 TYR B  79      -3.711 -33.418  -9.475  1.00  0.380          C  
ATOM  17299  CE2 TYR B  79      -1.630 -32.427  -8.780  1.00  0.380          C  
ATOM  17300  CZ  TYR B  79      -2.485 -33.511  -8.809  1.00  0.380          C  
ATOM  17301  OH  TYR B  79      -2.113 -34.691  -8.166  1.00  0.380          O  
ATOM  17302  H   TYR B  79      -4.168 -28.625  -7.941  1.00  0.340          H  
ATOM  17303  HA  TYR B  79      -4.372 -27.957 -10.739  1.00  0.320          H  
ATOM  17304 1HB  TYR B  79      -4.063 -30.181 -11.734  1.00  0.460          H  
ATOM  17305 2HB  TYR B  79      -2.582 -29.460 -11.174  1.00  0.460          H  
ATOM  17306  HD1 TYR B  79      -5.010 -32.169 -10.648  1.00  0.460          H  
ATOM  17307  HD2 TYR B  79      -1.284 -30.420  -9.407  1.00  0.460          H  
ATOM  17308  HE1 TYR B  79      -4.382 -34.274  -9.494  1.00  0.460          H  
ATOM  17309  HE2 TYR B  79      -0.678 -32.502  -8.261  1.00  0.460          H  
ATOM  17310  HH  TYR B  79      -2.685 -35.457  -8.450  1.00  0.460          H  
ATOM  17311  N   MET B  80      -6.500 -29.333 -11.014  1.00  0.240          N  
ATOM  17312  CA  MET B  80      -7.870 -29.826 -11.039  1.00  0.220          C  
ATOM  17313  C   MET B  80      -8.081 -30.821 -12.177  1.00  0.220          C  
ATOM  17314  O   MET B  80      -7.634 -30.606 -13.303  1.00  0.240          O  
ATOM  17315  CB  MET B  80      -8.836 -28.644 -11.135  1.00  0.320          C  
ATOM  17316  CG  MET B  80     -10.319 -29.018 -11.188  1.00  0.320          C  
ATOM  17317  SD  MET B  80     -11.406 -27.585 -11.107  1.00  0.320          S  
ATOM  17318  CE  MET B  80     -11.142 -26.772 -12.680  1.00  0.320          C  
ATOM  17319  H   MET B  80      -6.063 -29.027 -11.885  1.00  0.290          H  
ATOM  17320  HA  MET B  80      -8.061 -30.355 -10.109  1.00  0.260          H  
ATOM  17321 1HB  MET B  80      -8.692 -27.996 -10.267  1.00  0.380          H  
ATOM  17322 2HB  MET B  80      -8.590 -28.066 -12.019  1.00  0.380          H  
ATOM  17323 1HG  MET B  80     -10.533 -29.556 -12.113  1.00  0.380          H  
ATOM  17324 2HG  MET B  80     -10.555 -29.678 -10.351  1.00  0.380          H  
ATOM  17325 1HE  MET B  80     -11.776 -25.884 -12.733  1.00  0.380          H  
ATOM  17326 2HE  MET B  80     -10.101 -26.469 -12.773  1.00  0.380          H  
ATOM  17327 3HE  MET B  80     -11.396 -27.447 -13.494  1.00  0.380          H  
ATOM  17328  N   LYS B  81      -8.791 -31.901 -11.884  1.00  0.210          N  
ATOM  17329  CA  LYS B  81      -9.078 -32.936 -12.879  1.00  0.220          C  
ATOM  17330  C   LYS B  81     -10.548 -33.353 -12.824  1.00  0.200          C  
ATOM  17331  O   LYS B  81     -11.146 -33.352 -11.751  1.00  0.220          O  
ATOM  17332  CB  LYS B  81      -8.091 -34.103 -12.643  1.00  0.300          C  
ATOM  17333  CG  LYS B  81      -8.167 -34.805 -11.259  1.00  0.300          C  
ATOM  17334  CD  LYS B  81      -7.000 -35.852 -11.078  1.00  0.300          C  
ATOM  17335  CE  LYS B  81      -7.107 -36.621  -9.726  1.00  0.300          C  
ATOM  17336  NZ  LYS B  81      -5.958 -37.642  -9.493  1.00  0.300          N  
ATOM  17337  H   LYS B  81      -9.131 -32.001 -10.923  1.00  0.250          H  
ATOM  17338  HA  LYS B  81      -8.897 -32.533 -13.874  1.00  0.260          H  
ATOM  17339 1HB  LYS B  81      -8.219 -34.855 -13.423  1.00  0.360          H  
ATOM  17340 2HB  LYS B  81      -7.085 -33.730 -12.717  1.00  0.360          H  
ATOM  17341 1HG  LYS B  81      -8.100 -34.051 -10.469  1.00  0.360          H  
ATOM  17342 2HG  LYS B  81      -9.126 -35.314 -11.166  1.00  0.360          H  
ATOM  17343 1HD  LYS B  81      -7.023 -36.571 -11.898  1.00  0.360          H  
ATOM  17344 2HD  LYS B  81      -6.041 -35.333 -11.109  1.00  0.360          H  
ATOM  17345 1HE  LYS B  81      -7.115 -35.904  -8.904  1.00  0.360          H  
ATOM  17346 2HE  LYS B  81      -8.052 -37.163  -9.728  1.00  0.360          H  
ATOM  17347 1HZ  LYS B  81      -6.114 -38.114  -8.620  1.00  0.360          H  
ATOM  17348 2HZ  LYS B  81      -5.945 -38.328 -10.235  1.00  0.360          H  
ATOM  17349 3HZ  LYS B  81      -4.999 -37.212  -9.440  1.00  0.360          H  
ATOM  17350  N   SER B  82     -11.145 -33.735 -13.954  1.00  0.210          N  
ATOM  17351  CA  SER B  82     -12.551 -34.153 -13.885  1.00  0.220          C  
ATOM  17352  C   SER B  82     -12.972 -35.134 -14.959  1.00  0.230          C  
ATOM  17353  O   SER B  82     -12.393 -35.193 -16.054  1.00  0.280          O  
ATOM  17354  CB  SER B  82     -13.443 -32.939 -14.031  1.00  0.300          C  
ATOM  17355  OG  SER B  82     -13.342 -32.435 -15.321  1.00  0.300          O  
ATOM  17356  H   SER B  82     -10.645 -33.709 -14.848  1.00  0.250          H  
ATOM  17357  HA  SER B  82     -12.719 -34.626 -12.919  1.00  0.260          H  
ATOM  17358 1HB  SER B  82     -14.480 -33.203 -13.812  1.00  0.360          H  
ATOM  17359 2HB  SER B  82     -13.142 -32.179 -13.326  1.00  0.360          H  
ATOM  17360  HG  SER B  82     -13.749 -31.548 -15.319  1.00  0.360          H  
ATOM  17361  N   VAL B  83     -14.012 -35.919 -14.646  1.00  0.240          N  
ATOM  17362  CA  VAL B  83     -14.570 -36.817 -15.644  1.00  0.280          C  
ATOM  17363  C   VAL B  83     -16.099 -36.786 -15.723  1.00  0.240          C  
ATOM  17364  O   VAL B  83     -16.801 -36.948 -14.719  1.00  0.260          O  
ATOM  17365  CB  VAL B  83     -14.113 -38.273 -15.416  1.00  0.380          C  
ATOM  17366  CG1 VAL B  83     -14.687 -39.186 -16.542  1.00  0.380          C  
ATOM  17367  CG2 VAL B  83     -12.599 -38.308 -15.361  1.00  0.380          C  
ATOM  17368  H   VAL B  83     -14.422 -35.836 -13.710  1.00  0.290          H  
ATOM  17369  HA  VAL B  83     -14.183 -36.508 -16.606  1.00  0.340          H  
ATOM  17370  HB  VAL B  83     -14.518 -38.651 -14.480  1.00  0.450          H  
ATOM  17371 1HG1 VAL B  83     -14.360 -40.209 -16.370  1.00  0.450          H  
ATOM  17372 2HG1 VAL B  83     -15.774 -39.166 -16.548  1.00  0.450          H  
ATOM  17373 3HG1 VAL B  83     -14.314 -38.842 -17.508  1.00  0.450          H  
ATOM  17374 1HG2 VAL B  83     -12.256 -39.325 -15.232  1.00  0.450          H  
ATOM  17375 2HG2 VAL B  83     -12.217 -37.905 -16.248  1.00  0.450          H  
ATOM  17376 3HG2 VAL B  83     -12.247 -37.709 -14.533  1.00  0.450          H  
ATOM  17377  N   ALA B  84     -16.613 -36.618 -16.939  1.00  0.250          N  
ATOM  17378  CA  ALA B  84     -18.052 -36.665 -17.198  1.00  0.240          C  
ATOM  17379  C   ALA B  84     -18.411 -38.022 -17.798  1.00  0.250          C  
ATOM  17380  O   ALA B  84     -17.868 -38.399 -18.830  1.00  0.370          O  
ATOM  17381  CB  ALA B  84     -18.460 -35.558 -18.144  1.00  0.340          C  
ATOM  17382  H   ALA B  84     -15.953 -36.455 -17.704  1.00  0.300          H  
ATOM  17383  HA  ALA B  84     -18.587 -36.558 -16.256  1.00  0.290          H  
ATOM  17384 1HB  ALA B  84     -19.491 -35.635 -18.318  1.00  0.410          H  
ATOM  17385 2HB  ALA B  84     -18.223 -34.590 -17.713  1.00  0.410          H  
ATOM  17386 3HB  ALA B  84     -17.959 -35.670 -19.060  1.00  0.410          H  
ATOM  17387  N   GLY B  85     -19.294 -38.785 -17.162  1.00  0.310          N  
ATOM  17388  CA  GLY B  85     -19.624 -40.110 -17.700  1.00  0.340          C  
ATOM  17389  C   GLY B  85     -21.045 -40.283 -18.243  1.00  0.280          C  
ATOM  17390  O   GLY B  85     -22.015 -39.715 -17.727  1.00  0.330          O  
ATOM  17391  H   GLY B  85     -19.705 -38.466 -16.278  1.00  0.370          H  
ATOM  17392 1HA  GLY B  85     -18.920 -40.369 -18.485  1.00  0.410          H  
ATOM  17393 2HA  GLY B  85     -19.472 -40.843 -16.906  1.00  0.410          H  
ATOM  17394  N   SER B  86     -21.182 -41.275 -19.131  1.00  0.370          N  
ATOM  17395  CA  SER B  86     -22.440 -41.702 -19.759  1.00  0.340          C  
ATOM  17396  C   SER B  86     -23.528 -42.137 -18.781  1.00  0.300          C  
ATOM  17397  O   SER B  86     -24.687 -42.280 -19.166  1.00  0.310          O  
ATOM  17398  CB  SER B  86     -22.172 -42.840 -20.737  1.00  0.490          C  
ATOM  17399  OG  SER B  86     -21.740 -43.995 -20.073  1.00  0.490          O  
ATOM  17400  H   SER B  86     -20.320 -41.675 -19.511  1.00  0.440          H  
ATOM  17401  HA  SER B  86     -22.836 -40.853 -20.311  1.00  0.410          H  
ATOM  17402 1HB  SER B  86     -23.082 -43.058 -21.296  1.00  0.590          H  
ATOM  17403 2HB  SER B  86     -21.416 -42.540 -21.457  1.00  0.590          H  
ATOM  17404  HG  SER B  86     -21.590 -44.656 -20.767  1.00  0.590          H  
ATOM  17405  N   ASP B  87     -23.171 -42.330 -17.508  1.00  0.310          N  
ATOM  17406  CA  ASP B  87     -24.105 -42.706 -16.466  1.00  0.320          C  
ATOM  17407  C   ASP B  87     -24.843 -41.483 -15.898  1.00  0.240          C  
ATOM  17408  O   ASP B  87     -25.671 -41.617 -14.994  1.00  0.310          O  
ATOM  17409  CB  ASP B  87     -23.362 -43.495 -15.349  1.00  0.440          C  
ATOM  17410  CG  ASP B  87     -22.166 -42.691 -14.704  1.00  0.440          C  
ATOM  17411  OD1 ASP B  87     -21.815 -41.706 -15.334  1.00  0.440          O  
ATOM  17412  OD2 ASP B  87     -21.626 -43.037 -13.621  1.00  0.440          O  
ATOM  17413  H   ASP B  87     -22.199 -42.190 -17.229  1.00  0.370          H  
ATOM  17414  HA  ASP B  87     -24.849 -43.373 -16.902  1.00  0.380          H  
ATOM  17415 1HB  ASP B  87     -24.065 -43.766 -14.562  1.00  0.530          H  
ATOM  17416 2HB  ASP B  87     -22.965 -44.424 -15.766  1.00  0.530          H  
ATOM  17417  N   GLY B  88     -24.611 -40.302 -16.483  1.00  0.200          N  
ATOM  17418  CA  GLY B  88     -25.267 -39.089 -16.019  1.00  0.220          C  
ATOM  17419  C   GLY B  88     -24.504 -38.509 -14.842  1.00  0.250          C  
ATOM  17420  O   GLY B  88     -25.064 -37.825 -13.986  1.00  0.330          O  
ATOM  17421  H   GLY B  88     -23.908 -40.256 -17.223  1.00  0.240          H  
ATOM  17422 1HA  GLY B  88     -25.358 -38.372 -16.832  1.00  0.260          H  
ATOM  17423 2HA  GLY B  88     -26.282 -39.330 -15.708  1.00  0.260          H  
ATOM  17424  N   VAL B  89     -23.215 -38.836 -14.725  1.00  0.290          N  
ATOM  17425  CA  VAL B  89     -22.481 -38.368 -13.551  1.00  0.370          C  
ATOM  17426  C   VAL B  89     -21.181 -37.615 -13.799  1.00  0.370          C  
ATOM  17427  O   VAL B  89     -20.304 -38.023 -14.564  1.00  0.480          O  
ATOM  17428  CB  VAL B  89     -22.200 -39.560 -12.597  1.00  0.490          C  
ATOM  17429  CG1 VAL B  89     -21.403 -39.092 -11.340  1.00  0.490          C  
ATOM  17430  CG2 VAL B  89     -23.533 -40.202 -12.184  1.00  0.490          C  
ATOM  17431  H   VAL B  89     -22.753 -39.359 -15.483  1.00  0.350          H  
ATOM  17432  HA  VAL B  89     -23.131 -37.684 -13.007  1.00  0.440          H  
ATOM  17433  HB  VAL B  89     -21.589 -40.301 -13.118  1.00  0.580          H  
ATOM  17434 1HG1 VAL B  89     -21.218 -39.947 -10.696  1.00  0.580          H  
ATOM  17435 2HG1 VAL B  89     -20.452 -38.666 -11.629  1.00  0.580          H  
ATOM  17436 3HG1 VAL B  89     -21.986 -38.343 -10.794  1.00  0.580          H  
ATOM  17437 1HG2 VAL B  89     -23.337 -41.046 -11.529  1.00  0.580          H  
ATOM  17438 2HG2 VAL B  89     -24.147 -39.466 -11.665  1.00  0.580          H  
ATOM  17439 3HG2 VAL B  89     -24.061 -40.559 -13.062  1.00  0.580          H  
ATOM  17440  N   LEU B  90     -21.063 -36.488 -13.111  1.00  0.290          N  
ATOM  17441  CA  LEU B  90     -19.847 -35.697 -13.151  1.00  0.290          C  
ATOM  17442  C   LEU B  90     -19.068 -35.726 -11.862  1.00  0.270          C  
ATOM  17443  O   LEU B  90     -19.612 -35.435 -10.795  1.00  0.320          O  
ATOM  17444  CB  LEU B  90     -20.133 -34.236 -13.391  1.00  0.410          C  
ATOM  17445  CG  LEU B  90     -18.901 -33.313 -13.310  1.00  0.410          C  
ATOM  17446  CD1 LEU B  90     -17.910 -33.626 -14.447  1.00  0.410          C  
ATOM  17447  CD2 LEU B  90     -19.374 -31.983 -13.359  1.00  0.410          C  
ATOM  17448  H   LEU B  90     -21.855 -36.208 -12.524  1.00  0.350          H  
ATOM  17449  HA  LEU B  90     -19.216 -36.091 -13.942  1.00  0.350          H  
ATOM  17450 1HB  LEU B  90     -20.568 -34.115 -14.336  1.00  0.490          H  
ATOM  17451 2HB  LEU B  90     -20.852 -33.907 -12.647  1.00  0.490          H  
ATOM  17452  HG  LEU B  90     -18.386 -33.432 -12.362  1.00  0.490          H  
ATOM  17453 1HD1 LEU B  90     -17.060 -32.945 -14.390  1.00  0.490          H  
ATOM  17454 2HD1 LEU B  90     -17.547 -34.625 -14.368  1.00  0.490          H  
ATOM  17455 3HD1 LEU B  90     -18.407 -33.519 -15.389  1.00  0.490          H  
ATOM  17456 1HD2 LEU B  90     -18.529 -31.311 -13.271  1.00  0.490          H  
ATOM  17457 2HD2 LEU B  90     -19.896 -31.825 -14.294  1.00  0.490          H  
ATOM  17458 3HD2 LEU B  90     -20.052 -31.831 -12.523  1.00  0.490          H  
ATOM  17459  N   VAL B  91     -17.770 -36.003 -11.968  1.00  0.240          N  
ATOM  17460  CA  VAL B  91     -16.907 -35.924 -10.801  1.00  0.220          C  
ATOM  17461  C   VAL B  91     -15.719 -34.974 -11.058  1.00  0.210          C  
ATOM  17462  O   VAL B  91     -14.931 -35.192 -11.981  1.00  0.210          O  
ATOM  17463  CB  VAL B  91     -16.387 -37.335 -10.447  1.00  0.320          C  
ATOM  17464  CG1 VAL B  91     -15.501 -37.277  -9.232  1.00  0.320          C  
ATOM  17465  CG2 VAL B  91     -17.568 -38.261 -10.216  1.00  0.320          C  
ATOM  17466  H   VAL B  91     -17.404 -36.295 -12.883  1.00  0.290          H  
ATOM  17467  HA  VAL B  91     -17.480 -35.533  -9.959  1.00  0.260          H  
ATOM  17468  HB  VAL B  91     -15.780 -37.719 -11.274  1.00  0.380          H  
ATOM  17469 1HG1 VAL B  91     -15.139 -38.280  -9.000  1.00  0.380          H  
ATOM  17470 2HG1 VAL B  91     -14.648 -36.624  -9.408  1.00  0.380          H  
ATOM  17471 3HG1 VAL B  91     -16.085 -36.897  -8.403  1.00  0.380          H  
ATOM  17472 1HG2 VAL B  91     -17.201 -39.257  -9.977  1.00  0.380          H  
ATOM  17473 2HG2 VAL B  91     -18.170 -37.880  -9.401  1.00  0.380          H  
ATOM  17474 3HG2 VAL B  91     -18.170 -38.316 -11.112  1.00  0.380          H  
ATOM  17475  N   THR B  92     -15.571 -33.938 -10.222  1.00  0.210          N  
ATOM  17476  CA  THR B  92     -14.457 -32.982 -10.340  1.00  0.200          C  
ATOM  17477  C   THR B  92     -13.594 -33.030  -9.084  1.00  0.190          C  
ATOM  17478  O   THR B  92     -14.105 -32.942  -7.973  1.00  0.200          O  
ATOM  17479  CB  THR B  92     -14.968 -31.531 -10.542  1.00  0.280          C  
ATOM  17480  OG1 THR B  92     -15.752 -31.459 -11.739  1.00  0.280          O  
ATOM  17481  CG2 THR B  92     -13.778 -30.525 -10.638  1.00  0.280          C  
ATOM  17482  H   THR B  92     -16.281 -33.792  -9.500  1.00  0.250          H  
ATOM  17483  HA  THR B  92     -13.831 -33.261 -11.181  1.00  0.240          H  
ATOM  17484  HB  THR B  92     -15.585 -31.258  -9.712  1.00  0.340          H  
ATOM  17485  HG1 THR B  92     -16.576 -31.931 -11.586  1.00  0.340          H  
ATOM  17486 1HG2 THR B  92     -14.170 -29.519 -10.779  1.00  0.340          H  
ATOM  17487 2HG2 THR B  92     -13.184 -30.546  -9.724  1.00  0.340          H  
ATOM  17488 3HG2 THR B  92     -13.142 -30.781 -11.479  1.00  0.340          H  
ATOM  17489  N   THR B  93     -12.285 -33.178  -9.237  1.00  0.190          N  
ATOM  17490  CA  THR B  93     -11.409 -33.236  -8.073  1.00  0.210          C  
ATOM  17491  C   THR B  93     -10.372 -32.109  -8.075  1.00  0.200          C  
ATOM  17492  O   THR B  93      -9.627 -31.900  -9.041  1.00  0.210          O  
ATOM  17493  CB  THR B  93     -10.704 -34.612  -7.976  1.00  0.290          C  
ATOM  17494  OG1 THR B  93     -11.698 -35.664  -7.884  1.00  0.290          O  
ATOM  17495  CG2 THR B  93      -9.842 -34.652  -6.721  1.00  0.290          C  
ATOM  17496  H   THR B  93     -11.892 -33.253 -10.167  1.00  0.230          H  
ATOM  17497  HA  THR B  93     -12.010 -33.114  -7.176  1.00  0.250          H  
ATOM  17498  HB  THR B  93     -10.086 -34.777  -8.855  1.00  0.340          H  
ATOM  17499  HG1 THR B  93     -12.094 -35.766  -8.756  1.00  0.340          H  
ATOM  17500 1HG2 THR B  93      -9.362 -35.624  -6.647  1.00  0.340          H  
ATOM  17501 2HG2 THR B  93      -9.072 -33.882  -6.753  1.00  0.340          H  
ATOM  17502 3HG2 THR B  93     -10.480 -34.490  -5.850  1.00  0.340          H  
ATOM  17503  N   VAL B  94     -10.316 -31.390  -6.960  1.00  0.200          N  
ATOM  17504  CA  VAL B  94      -9.384 -30.288  -6.782  1.00  0.220          C  
ATOM  17505  C   VAL B  94      -8.277 -30.730  -5.806  1.00  0.220          C  
ATOM  17506  O   VAL B  94      -8.561 -31.150  -4.680  1.00  0.210          O  
ATOM  17507  CB  VAL B  94     -10.135 -29.046  -6.237  1.00  0.300          C  
ATOM  17508  CG1 VAL B  94      -9.173 -27.907  -6.077  1.00  0.300          C  
ATOM  17509  CG2 VAL B  94     -11.289 -28.657  -7.181  1.00  0.300          C  
ATOM  17510  H   VAL B  94     -10.982 -31.622  -6.221  1.00  0.240          H  
ATOM  17511  HA  VAL B  94      -8.929 -30.037  -7.742  1.00  0.260          H  
ATOM  17512  HB  VAL B  94     -10.541 -29.281  -5.254  1.00  0.360          H  
ATOM  17513 1HG1 VAL B  94      -9.687 -27.032  -5.688  1.00  0.360          H  
ATOM  17514 2HG1 VAL B  94      -8.362 -28.175  -5.411  1.00  0.360          H  
ATOM  17515 3HG1 VAL B  94      -8.775 -27.695  -7.055  1.00  0.360          H  
ATOM  17516 1HG2 VAL B  94     -11.812 -27.789  -6.782  1.00  0.360          H  
ATOM  17517 2HG2 VAL B  94     -10.882 -28.417  -8.159  1.00  0.360          H  
ATOM  17518 3HG2 VAL B  94     -11.990 -29.488  -7.273  1.00  0.360          H  
ATOM  17519  N   THR B  95      -7.017 -30.658  -6.250  1.00  0.240          N  
ATOM  17520  CA  THR B  95      -5.858 -31.086  -5.449  1.00  0.250          C  
ATOM  17521  C   THR B  95      -5.143 -29.878  -4.871  1.00  0.260          C  
ATOM  17522  O   THR B  95      -4.782 -28.957  -5.615  1.00  0.310          O  
ATOM  17523  CB  THR B  95      -4.857 -31.911  -6.295  1.00  0.350          C  
ATOM  17524  OG1 THR B  95      -5.512 -33.084  -6.785  1.00  0.350          O  
ATOM  17525  CG2 THR B  95      -3.637 -32.323  -5.442  1.00  0.350          C  
ATOM  17526  H   THR B  95      -6.849 -30.292  -7.191  1.00  0.290          H  
ATOM  17527  HA  THR B  95      -6.207 -31.703  -4.618  1.00  0.300          H  
ATOM  17528  HB  THR B  95      -4.519 -31.313  -7.144  1.00  0.420          H  
ATOM  17529  HG1 THR B  95      -6.142 -32.819  -7.460  1.00  0.420          H  
ATOM  17530 1HG2 THR B  95      -2.953 -32.906  -6.043  1.00  0.420          H  
ATOM  17531 2HG2 THR B  95      -3.114 -31.441  -5.072  1.00  0.420          H  
ATOM  17532 3HG2 THR B  95      -3.976 -32.924  -4.596  1.00  0.420          H  
ATOM  17533  N   PHE B  96      -4.883 -29.916  -3.558  1.00  0.220          N  
ATOM  17534  CA  PHE B  96      -4.242 -28.816  -2.839  1.00  0.220          C  
ATOM  17535  C   PHE B  96      -2.832 -29.113  -2.344  1.00  0.220          C  
ATOM  17536  O   PHE B  96      -2.471 -30.258  -2.091  1.00  0.230          O  
ATOM  17537  CB  PHE B  96      -5.096 -28.447  -1.645  1.00  0.310          C  
ATOM  17538  CG  PHE B  96      -6.416 -27.946  -2.045  1.00  0.310          C  
ATOM  17539  CD1 PHE B  96      -7.472 -28.824  -2.244  1.00  0.310          C  
ATOM  17540  CD2 PHE B  96      -6.619 -26.606  -2.248  1.00  0.310          C  
ATOM  17541  CE1 PHE B  96      -8.686 -28.362  -2.636  1.00  0.310          C  
ATOM  17542  CE2 PHE B  96      -7.831 -26.150  -2.630  1.00  0.310          C  
ATOM  17543  CZ  PHE B  96      -8.872 -27.018  -2.826  1.00  0.310          C  
ATOM  17544  H   PHE B  96      -5.205 -30.727  -3.016  1.00  0.260          H  
ATOM  17545  HA  PHE B  96      -4.196 -27.971  -3.513  1.00  0.260          H  
ATOM  17546 1HB  PHE B  96      -5.221 -29.308  -1.022  1.00  0.370          H  
ATOM  17547 2HB  PHE B  96      -4.591 -27.679  -1.065  1.00  0.370          H  
ATOM  17548  HD1 PHE B  96      -7.322 -29.895  -2.097  1.00  0.370          H  
ATOM  17549  HD2 PHE B  96      -5.795 -25.896  -2.100  1.00  0.370          H  
ATOM  17550  HE1 PHE B  96      -9.493 -29.057  -2.802  1.00  0.370          H  
ATOM  17551  HE2 PHE B  96      -7.959 -25.100  -2.782  1.00  0.370          H  
ATOM  17552  HZ  PHE B  96      -9.832 -26.645  -3.137  1.00  0.370          H  
ATOM  17553  N   ARG B  97      -2.038 -28.065  -2.147  1.00  0.230          N  
ATOM  17554  CA  ARG B  97      -0.689 -28.228  -1.606  1.00  0.250          C  
ATOM  17555  C   ARG B  97      -0.740 -28.925  -0.240  1.00  0.250          C  
ATOM  17556  O   ARG B  97      -1.544 -28.512   0.608  1.00  0.260          O  
ATOM  17557  CB  ARG B  97      -0.013 -26.878  -1.395  1.00  0.340          C  
ATOM  17558  CG  ARG B  97       1.443 -26.919  -0.983  1.00  0.340          C  
ATOM  17559  CD  ARG B  97       2.011 -25.557  -0.792  1.00  0.340          C  
ATOM  17560  NE  ARG B  97       2.104 -24.797  -2.043  1.00  0.340          N  
ATOM  17561  CZ  ARG B  97       3.116 -24.885  -2.941  1.00  0.340          C  
ATOM  17562  NH1 ARG B  97       4.120 -25.721  -2.750  1.00  0.340          N  
ATOM  17563  NH2 ARG B  97       3.099 -24.121  -4.021  1.00  0.340          N  
ATOM  17564  H   ARG B  97      -2.393 -27.138  -2.414  1.00  0.280          H  
ATOM  17565  HA  ARG B  97      -0.111 -28.789  -2.328  1.00  0.300          H  
ATOM  17566 1HB  ARG B  97      -0.078 -26.297  -2.269  1.00  0.410          H  
ATOM  17567 2HB  ARG B  97      -0.534 -26.342  -0.606  1.00  0.410          H  
ATOM  17568 1HG  ARG B  97       1.543 -27.447  -0.036  1.00  0.410          H  
ATOM  17569 2HG  ARG B  97       2.017 -27.433  -1.751  1.00  0.410          H  
ATOM  17570 1HD  ARG B  97       1.357 -25.005  -0.115  1.00  0.410          H  
ATOM  17571 2HD  ARG B  97       3.001 -25.626  -0.347  1.00  0.410          H  
ATOM  17572  HE  ARG B  97       1.369 -24.127  -2.236  1.00  0.410          H  
ATOM  17573 1HH1 ARG B  97       4.146 -26.307  -1.930  1.00  0.410          H  
ATOM  17574 2HH1 ARG B  97       4.868 -25.777  -3.426  1.00  0.410          H  
ATOM  17575 1HH2 ARG B  97       2.335 -23.476  -4.170  1.00  0.410          H  
ATOM  17576 2HH2 ARG B  97       3.848 -24.178  -4.696  1.00  0.410          H  
ATOM  17577  N   PRO B  98       0.107 -29.942   0.042  1.00  0.250          N  
ATOM  17578  CA  PRO B  98       0.163 -30.618   1.323  1.00  0.270          C  
ATOM  17579  C   PRO B  98       0.318 -29.567   2.396  1.00  0.380          C  
ATOM  17580  O   PRO B  98       1.095 -28.634   2.234  1.00  1.100          O  
ATOM  17581  CB  PRO B  98       1.415 -31.493   1.194  1.00  0.410          C  
ATOM  17582  CG  PRO B  98       1.517 -31.781  -0.283  1.00  0.410          C  
ATOM  17583  CD  PRO B  98       1.052 -30.491  -0.966  1.00  0.410          C  
ATOM  17584  HA  PRO B  98      -0.738 -31.216   1.479  1.00  0.320          H  
ATOM  17585 1HB  PRO B  98       2.293 -30.955   1.590  1.00  0.490          H  
ATOM  17586 2HB  PRO B  98       1.303 -32.410   1.799  1.00  0.490          H  
ATOM  17587 1HG  PRO B  98       2.553 -32.050  -0.537  1.00  0.490          H  
ATOM  17588 2HG  PRO B  98       0.906 -32.657  -0.531  1.00  0.490          H  
ATOM  17589 1HD  PRO B  98       1.899 -29.817  -1.132  1.00  0.490          H  
ATOM  17590 2HD  PRO B  98       0.537 -30.768  -1.894  1.00  0.490          H  
ATOM  17591  N   GLY B  99      -0.415 -29.710   3.484  1.00  0.530          N  
ATOM  17592  CA  GLY B  99      -0.371 -28.721   4.551  1.00  0.440          C  
ATOM  17593  C   GLY B  99      -1.607 -27.814   4.531  1.00  0.350          C  
ATOM  17594  O   GLY B  99      -1.972 -27.240   5.559  1.00  0.370          O  
ATOM  17595  H   GLY B  99      -1.016 -30.515   3.596  1.00  0.640          H  
ATOM  17596 1HA  GLY B  99      -0.310 -29.231   5.512  1.00  0.530          H  
ATOM  17597 2HA  GLY B  99       0.528 -28.115   4.454  1.00  0.530          H  
ATOM  17598  N   THR B 100      -2.252 -27.676   3.365  1.00  0.280          N  
ATOM  17599  CA  THR B 100      -3.444 -26.837   3.238  1.00  0.260          C  
ATOM  17600  C   THR B 100      -4.555 -27.354   4.125  1.00  0.260          C  
ATOM  17601  O   THR B 100      -4.854 -28.545   4.126  1.00  0.280          O  
ATOM  17602  CB  THR B 100      -3.932 -26.759   1.767  1.00  0.370          C  
ATOM  17603  OG1 THR B 100      -2.896 -26.205   0.974  1.00  0.370          O  
ATOM  17604  CG2 THR B 100      -5.198 -25.896   1.620  1.00  0.370          C  
ATOM  17605  H   THR B 100      -1.914 -28.154   2.527  1.00  0.340          H  
ATOM  17606  HA  THR B 100      -3.194 -25.829   3.566  1.00  0.310          H  
ATOM  17607  HB  THR B 100      -4.143 -27.754   1.407  1.00  0.450          H  
ATOM  17608  HG1 THR B 100      -2.205 -26.897   0.863  1.00  0.450          H  
ATOM  17609 1HG2 THR B 100      -5.493 -25.866   0.572  1.00  0.450          H  
ATOM  17610 2HG2 THR B 100      -6.012 -26.320   2.203  1.00  0.450          H  
ATOM  17611 3HG2 THR B 100      -4.994 -24.885   1.965  1.00  0.450          H  
ATOM  17612  N   ASP B 101      -5.179 -26.460   4.883  1.00  0.280          N  
ATOM  17613  CA  ASP B 101      -6.272 -26.852   5.750  1.00  0.280          C  
ATOM  17614  C   ASP B 101      -7.460 -27.362   4.910  1.00  0.250          C  
ATOM  17615  O   ASP B 101      -7.957 -26.597   4.071  1.00  0.240          O  
ATOM  17616  CB  ASP B 101      -6.707 -25.678   6.620  1.00  0.390          C  
ATOM  17617  CG  ASP B 101      -7.760 -26.075   7.602  1.00  0.390          C  
ATOM  17618  OD1 ASP B 101      -8.880 -26.349   7.164  1.00  0.390          O  
ATOM  17619  OD2 ASP B 101      -7.465 -26.141   8.777  1.00  0.390          O  
ATOM  17620  H   ASP B 101      -4.877 -25.496   4.860  1.00  0.340          H  
ATOM  17621  HA  ASP B 101      -5.898 -27.604   6.429  1.00  0.340          H  
ATOM  17622 1HB  ASP B 101      -5.844 -25.287   7.164  1.00  0.470          H  
ATOM  17623 2HB  ASP B 101      -7.078 -24.881   5.993  1.00  0.470          H  
ATOM  17624  N   PRO B 102      -7.903 -28.637   5.076  1.00  0.250          N  
ATOM  17625  CA  PRO B 102      -8.994 -29.268   4.350  1.00  0.230          C  
ATOM  17626  C   PRO B 102     -10.347 -28.576   4.477  1.00  0.240          C  
ATOM  17627  O   PRO B 102     -11.168 -28.699   3.564  1.00  0.240          O  
ATOM  17628  CB  PRO B 102      -9.085 -30.657   5.007  1.00  0.350          C  
ATOM  17629  CG  PRO B 102      -7.721 -30.919   5.570  1.00  0.350          C  
ATOM  17630  CD  PRO B 102      -7.223 -29.567   6.028  1.00  0.350          C  
ATOM  17631  HA  PRO B 102      -8.704 -29.359   3.294  1.00  0.280          H  
ATOM  17632 1HB  PRO B 102      -9.867 -30.648   5.786  1.00  0.410          H  
ATOM  17633 2HB  PRO B 102      -9.388 -31.406   4.262  1.00  0.410          H  
ATOM  17634 1HG  PRO B 102      -7.785 -31.658   6.389  1.00  0.410          H  
ATOM  17635 2HG  PRO B 102      -7.069 -31.357   4.798  1.00  0.410          H  
ATOM  17636 1HD  PRO B 102      -7.516 -29.350   7.070  1.00  0.410          H  
ATOM  17637 2HD  PRO B 102      -6.137 -29.595   5.885  1.00  0.410          H  
ATOM  17638  N   ASP B 103     -10.580 -27.802   5.549  1.00  0.250          N  
ATOM  17639  CA  ASP B 103     -11.872 -27.161   5.689  1.00  0.270          C  
ATOM  17640  C   ASP B 103     -11.833 -25.873   4.943  1.00  0.220          C  
ATOM  17641  O   ASP B 103     -12.802 -25.497   4.284  1.00  0.240          O  
ATOM  17642  CB  ASP B 103     -12.232 -26.943   7.159  1.00  0.370          C  
ATOM  17643  CG  ASP B 103     -12.511 -28.257   7.880  1.00  0.370          C  
ATOM  17644  OD1 ASP B 103     -13.445 -28.937   7.466  1.00  0.370          O  
ATOM  17645  OD2 ASP B 103     -11.823 -28.588   8.807  1.00  0.370          O  
ATOM  17646  H   ASP B 103      -9.897 -27.623   6.300  1.00  0.300          H  
ATOM  17647  HA  ASP B 103     -12.636 -27.794   5.242  1.00  0.320          H  
ATOM  17648 1HB  ASP B 103     -11.399 -26.436   7.660  1.00  0.440          H  
ATOM  17649 2HB  ASP B 103     -13.106 -26.298   7.234  1.00  0.440          H  
ATOM  17650  N   GLN B 104     -10.694 -25.200   4.990  1.00  0.210          N  
ATOM  17651  CA  GLN B 104     -10.623 -23.963   4.239  1.00  0.200          C  
ATOM  17652  C   GLN B 104     -10.777 -24.318   2.764  1.00  0.190          C  
ATOM  17653  O   GLN B 104     -11.442 -23.601   2.010  1.00  0.190          O  
ATOM  17654  CB  GLN B 104      -9.313 -23.225   4.492  1.00  0.280          C  
ATOM  17655  CG  GLN B 104      -9.204 -22.663   5.891  1.00  0.280          C  
ATOM  17656  CD  GLN B 104      -7.890 -21.987   6.141  1.00  0.280          C  
ATOM  17657  OE1 GLN B 104      -6.892 -22.285   5.475  1.00  0.280          O  
ATOM  17658  NE2 GLN B 104      -7.886 -21.061   7.088  1.00  0.280          N  
ATOM  17659  H   GLN B 104      -9.926 -25.554   5.589  1.00  0.250          H  
ATOM  17660  HA  GLN B 104     -11.453 -23.319   4.528  1.00  0.240          H  
ATOM  17661 1HB  GLN B 104      -8.480 -23.906   4.322  1.00  0.340          H  
ATOM  17662 2HB  GLN B 104      -9.213 -22.401   3.787  1.00  0.340          H  
ATOM  17663 1HG  GLN B 104      -9.997 -21.932   6.037  1.00  0.340          H  
ATOM  17664 2HG  GLN B 104      -9.313 -23.480   6.606  1.00  0.340          H  
ATOM  17665 1HE2 GLN B 104      -7.055 -20.545   7.305  1.00  0.340          H  
ATOM  17666 2HE2 GLN B 104      -8.725 -20.848   7.590  1.00  0.340          H  
ATOM  17667  N   ALA B 105     -10.167 -25.448   2.367  1.00  0.200          N  
ATOM  17668  CA  ALA B 105     -10.215 -25.942   1.005  1.00  0.200          C  
ATOM  17669  C   ALA B 105     -11.637 -26.296   0.556  1.00  0.190          C  
ATOM  17670  O   ALA B 105     -12.078 -25.867  -0.515  1.00  0.190          O  
ATOM  17671  CB  ALA B 105      -9.327 -27.165   0.894  1.00  0.280          C  
ATOM  17672  H   ALA B 105      -9.614 -25.965   3.058  1.00  0.240          H  
ATOM  17673  HA  ALA B 105      -9.836 -25.172   0.356  1.00  0.240          H  
ATOM  17674 1HB  ALA B 105      -9.333 -27.519  -0.109  1.00  0.340          H  
ATOM  17675 2HB  ALA B 105      -8.311 -26.908   1.187  1.00  0.340          H  
ATOM  17676 3HB  ALA B 105      -9.702 -27.942   1.545  1.00  0.340          H  
ATOM  17677  N   GLN B 106     -12.390 -27.037   1.385  1.00  0.210          N  
ATOM  17678  CA  GLN B 106     -13.747 -27.430   1.001  1.00  0.220          C  
ATOM  17679  C   GLN B 106     -14.623 -26.225   0.800  1.00  0.230          C  
ATOM  17680  O   GLN B 106     -15.452 -26.181  -0.118  1.00  0.250          O  
ATOM  17681  CB  GLN B 106     -14.418 -28.299   2.071  1.00  0.300          C  
ATOM  17682  CG  GLN B 106     -15.833 -28.866   1.665  1.00  0.300          C  
ATOM  17683  CD  GLN B 106     -16.556 -29.623   2.799  1.00  0.300          C  
ATOM  17684  OE1 GLN B 106     -16.315 -29.367   3.984  1.00  0.300          O  
ATOM  17685  NE2 GLN B 106     -17.451 -30.556   2.470  1.00  0.300          N  
ATOM  17686  H   GLN B 106     -11.997 -27.394   2.263  1.00  0.250          H  
ATOM  17687  HA  GLN B 106     -13.702 -27.979   0.067  1.00  0.260          H  
ATOM  17688 1HB  GLN B 106     -13.768 -29.114   2.294  1.00  0.360          H  
ATOM  17689 2HB  GLN B 106     -14.528 -27.720   2.991  1.00  0.360          H  
ATOM  17690 1HG  GLN B 106     -16.484 -28.058   1.332  1.00  0.360          H  
ATOM  17691 2HG  GLN B 106     -15.678 -29.576   0.858  1.00  0.360          H  
ATOM  17692 1HE2 GLN B 106     -17.937 -31.051   3.184  1.00  0.360          H  
ATOM  17693 2HE2 GLN B 106     -17.688 -30.787   1.507  1.00  0.360          H  
ATOM  17694  N   VAL B 107     -14.493 -25.273   1.714  1.00  0.230          N  
ATOM  17695  CA  VAL B 107     -15.337 -24.111   1.702  1.00  0.280          C  
ATOM  17696  C   VAL B 107     -15.001 -23.194   0.548  1.00  0.270          C  
ATOM  17697  O   VAL B 107     -15.910 -22.742  -0.151  1.00  0.290          O  
ATOM  17698  CB  VAL B 107     -15.245 -23.394   3.042  1.00  0.370          C  
ATOM  17699  CG1 VAL B 107     -16.033 -22.100   3.004  1.00  0.370          C  
ATOM  17700  CG2 VAL B 107     -15.768 -24.321   4.115  1.00  0.370          C  
ATOM  17701  H   VAL B 107     -13.796 -25.382   2.462  1.00  0.280          H  
ATOM  17702  HA  VAL B 107     -16.367 -24.445   1.582  1.00  0.340          H  
ATOM  17703  HB  VAL B 107     -14.197 -23.157   3.253  1.00  0.450          H  
ATOM  17704 1HG1 VAL B 107     -15.956 -21.638   3.968  1.00  0.450          H  
ATOM  17705 2HG1 VAL B 107     -15.641 -21.430   2.241  1.00  0.450          H  
ATOM  17706 3HG1 VAL B 107     -17.083 -22.315   2.789  1.00  0.450          H  
ATOM  17707 1HG2 VAL B 107     -15.674 -23.839   5.076  1.00  0.450          H  
ATOM  17708 2HG2 VAL B 107     -16.804 -24.551   3.909  1.00  0.450          H  
ATOM  17709 3HG2 VAL B 107     -15.198 -25.241   4.130  1.00  0.450          H  
ATOM  17710  N   GLN B 108     -13.715 -22.895   0.316  1.00  0.250          N  
ATOM  17711  CA  GLN B 108     -13.448 -22.005  -0.794  1.00  0.270          C  
ATOM  17712  C   GLN B 108     -13.911 -22.630  -2.112  1.00  0.270          C  
ATOM  17713  O   GLN B 108     -14.355 -21.897  -2.988  1.00  0.350          O  
ATOM  17714  CB  GLN B 108     -11.967 -21.593  -0.852  1.00  0.370          C  
ATOM  17715  CG  GLN B 108     -11.023 -22.678  -1.219  1.00  0.370          C  
ATOM  17716  CD  GLN B 108      -9.553 -22.241  -1.211  1.00  0.370          C  
ATOM  17717  OE1 GLN B 108      -9.216 -21.048  -1.350  1.00  0.370          O  
ATOM  17718  NE2 GLN B 108      -8.669 -23.233  -1.083  1.00  0.370          N  
ATOM  17719  H   GLN B 108     -12.957 -23.259   0.904  1.00  0.300          H  
ATOM  17720  HA  GLN B 108     -14.024 -21.096  -0.639  1.00  0.320          H  
ATOM  17721 1HB  GLN B 108     -11.836 -20.789  -1.566  1.00  0.440          H  
ATOM  17722 2HB  GLN B 108     -11.665 -21.218   0.128  1.00  0.440          H  
ATOM  17723 1HG  GLN B 108     -11.144 -23.475  -0.515  1.00  0.440          H  
ATOM  17724 2HG  GLN B 108     -11.265 -23.029  -2.213  1.00  0.440          H  
ATOM  17725 1HE2 GLN B 108      -7.651 -23.078  -1.126  1.00  0.440          H  
ATOM  17726 2HE2 GLN B 108      -8.995 -24.170  -0.989  1.00  0.440          H  
ATOM  17727  N   VAL B 109     -13.901 -23.972  -2.233  1.00  0.230          N  
ATOM  17728  CA  VAL B 109     -14.415 -24.597  -3.445  1.00  0.220          C  
ATOM  17729  C   VAL B 109     -15.942 -24.459  -3.491  1.00  0.240          C  
ATOM  17730  O   VAL B 109     -16.491 -24.052  -4.518  1.00  0.260          O  
ATOM  17731  CB  VAL B 109     -13.973 -26.073  -3.581  1.00  0.310          C  
ATOM  17732  CG1 VAL B 109     -14.687 -26.756  -4.784  1.00  0.310          C  
ATOM  17733  CG2 VAL B 109     -12.450 -26.123  -3.805  1.00  0.310          C  
ATOM  17734  H   VAL B 109     -13.480 -24.548  -1.493  1.00  0.280          H  
ATOM  17735  HA  VAL B 109     -14.003 -24.062  -4.300  1.00  0.260          H  
ATOM  17736  HB  VAL B 109     -14.234 -26.609  -2.665  1.00  0.370          H  
ATOM  17737 1HG1 VAL B 109     -14.356 -27.792  -4.857  1.00  0.370          H  
ATOM  17738 2HG1 VAL B 109     -15.768 -26.742  -4.640  1.00  0.370          H  
ATOM  17739 3HG1 VAL B 109     -14.439 -26.230  -5.709  1.00  0.370          H  
ATOM  17740 1HG2 VAL B 109     -12.129 -27.162  -3.888  1.00  0.370          H  
ATOM  17741 2HG2 VAL B 109     -12.196 -25.588  -4.721  1.00  0.370          H  
ATOM  17742 3HG2 VAL B 109     -11.949 -25.654  -2.966  1.00  0.370          H  
ATOM  17743  N   GLN B 110     -16.644 -24.740  -2.384  1.00  0.240          N  
ATOM  17744  CA  GLN B 110     -18.102 -24.623  -2.402  1.00  0.250          C  
ATOM  17745  C   GLN B 110     -18.563 -23.207  -2.711  1.00  0.260          C  
ATOM  17746  O   GLN B 110     -19.581 -23.020  -3.381  1.00  0.280          O  
ATOM  17747  CB  GLN B 110     -18.738 -25.104  -1.102  1.00  0.350          C  
ATOM  17748  CG  GLN B 110     -20.294 -25.046  -1.104  1.00  0.350          C  
ATOM  17749  CD  GLN B 110     -20.928 -25.909  -2.198  1.00  0.350          C  
ATOM  17750  OE1 GLN B 110     -20.334 -26.907  -2.621  1.00  0.350          O  
ATOM  17751  NE2 GLN B 110     -22.133 -25.540  -2.638  1.00  0.350          N  
ATOM  17752  H   GLN B 110     -16.166 -25.069  -1.538  1.00  0.290          H  
ATOM  17753  HA  GLN B 110     -18.463 -25.271  -3.194  1.00  0.300          H  
ATOM  17754 1HB  GLN B 110     -18.426 -26.130  -0.901  1.00  0.420          H  
ATOM  17755 2HB  GLN B 110     -18.374 -24.488  -0.274  1.00  0.420          H  
ATOM  17756 1HG  GLN B 110     -20.646 -25.418  -0.140  1.00  0.420          H  
ATOM  17757 2HG  GLN B 110     -20.626 -24.016  -1.238  1.00  0.420          H  
ATOM  17758 1HE2 GLN B 110     -22.619 -26.087  -3.339  1.00  0.420          H  
ATOM  17759 2HE2 GLN B 110     -22.586 -24.734  -2.253  1.00  0.420          H  
ATOM  17760  N   ASN B 111     -17.801 -22.207  -2.279  1.00  0.270          N  
ATOM  17761  CA  ASN B 111     -18.132 -20.816  -2.559  1.00  0.300          C  
ATOM  17762  C   ASN B 111     -18.151 -20.533  -4.069  1.00  0.310          C  
ATOM  17763  O   ASN B 111     -18.777 -19.570  -4.516  1.00  0.450          O  
ATOM  17764  CB  ASN B 111     -17.135 -19.870  -1.909  1.00  0.410          C  
ATOM  17765  CG  ASN B 111     -17.260 -19.708  -0.419  1.00  0.410          C  
ATOM  17766  OD1 ASN B 111     -18.295 -19.969   0.208  1.00  0.410          O  
ATOM  17767  ND2 ASN B 111     -16.186 -19.248   0.163  1.00  0.410          N  
ATOM  17768  H   ASN B 111     -16.997 -22.428  -1.681  1.00  0.320          H  
ATOM  17769  HA  ASN B 111     -19.129 -20.613  -2.170  1.00  0.360          H  
ATOM  17770 1HB  ASN B 111     -16.132 -20.229  -2.123  1.00  0.490          H  
ATOM  17771 2HB  ASN B 111     -17.225 -18.888  -2.372  1.00  0.490          H  
ATOM  17772 1HD2 ASN B 111     -16.175 -19.081   1.144  1.00  0.490          H  
ATOM  17773 2HD2 ASN B 111     -15.374 -19.053  -0.383  1.00  0.490          H  
ATOM  17774  N   ARG B 112     -17.426 -21.340  -4.859  1.00  0.260          N  
ATOM  17775  CA  ARG B 112     -17.343 -21.162  -6.300  1.00  0.270          C  
ATOM  17776  C   ARG B 112     -18.442 -21.964  -6.957  1.00  0.250          C  
ATOM  17777  O   ARG B 112     -19.120 -21.477  -7.871  1.00  0.260          O  
ATOM  17778  CB  ARG B 112     -16.000 -21.621  -6.835  1.00  0.370          C  
ATOM  17779  CG  ARG B 112     -14.923 -20.581  -6.758  1.00  0.370          C  
ATOM  17780  CD  ARG B 112     -14.415 -20.415  -5.454  1.00  0.370          C  
ATOM  17781  NE  ARG B 112     -13.478 -19.406  -5.435  1.00  0.370          N  
ATOM  17782  CZ  ARG B 112     -13.027 -18.787  -4.372  1.00  0.370          C  
ATOM  17783  NH1 ARG B 112     -13.423 -19.102  -3.165  1.00  0.370          N  
ATOM  17784  NH2 ARG B 112     -12.177 -17.863  -4.598  1.00  0.370          N  
ATOM  17785  H   ARG B 112     -16.967 -22.157  -4.456  1.00  0.310          H  
ATOM  17786  HA  ARG B 112     -17.481 -20.108  -6.537  1.00  0.320          H  
ATOM  17787 1HB  ARG B 112     -15.655 -22.486  -6.279  1.00  0.450          H  
ATOM  17788 2HB  ARG B 112     -16.104 -21.926  -7.875  1.00  0.450          H  
ATOM  17789 1HG  ARG B 112     -14.078 -20.870  -7.344  1.00  0.450          H  
ATOM  17790 2HG  ARG B 112     -15.301 -19.624  -7.111  1.00  0.450          H  
ATOM  17791 1HD  ARG B 112     -15.175 -20.178  -4.742  1.00  0.450          H  
ATOM  17792 2HD  ARG B 112     -13.909 -21.336  -5.201  1.00  0.450          H  
ATOM  17793  HE  ARG B 112     -13.068 -19.124  -6.327  1.00  0.450          H  
ATOM  17794 1HH1 ARG B 112     -14.062 -19.895  -3.041  1.00  0.450          H  
ATOM  17795 2HH1 ARG B 112     -13.040 -18.624  -2.365  1.00  0.450          H  
ATOM  17796 1HH2 ARG B 112     -11.911 -17.727  -5.582  1.00  0.450          H  
ATOM  17797 2HH2 ARG B 112     -11.755 -17.337  -3.849  1.00  0.450          H  
ATOM  17798  N   VAL B 113     -18.670 -23.168  -6.425  1.00  0.230          N  
ATOM  17799  CA  VAL B 113     -19.691 -24.069  -6.939  1.00  0.220          C  
ATOM  17800  C   VAL B 113     -21.033 -23.383  -6.837  1.00  0.200          C  
ATOM  17801  O   VAL B 113     -21.817 -23.411  -7.782  1.00  0.210          O  
ATOM  17802  CB  VAL B 113     -19.722 -25.399  -6.149  1.00  0.310          C  
ATOM  17803  CG1 VAL B 113     -20.945 -26.241  -6.532  1.00  0.310          C  
ATOM  17804  CG2 VAL B 113     -18.443 -26.191  -6.434  1.00  0.310          C  
ATOM  17805  H   VAL B 113     -18.062 -23.477  -5.662  1.00  0.280          H  
ATOM  17806  HA  VAL B 113     -19.477 -24.285  -7.986  1.00  0.260          H  
ATOM  17807  HB  VAL B 113     -19.793 -25.179  -5.089  1.00  0.370          H  
ATOM  17808 1HG1 VAL B 113     -20.936 -27.166  -5.949  1.00  0.370          H  
ATOM  17809 2HG1 VAL B 113     -21.869 -25.701  -6.313  1.00  0.370          H  
ATOM  17810 3HG1 VAL B 113     -20.919 -26.479  -7.572  1.00  0.370          H  
ATOM  17811 1HG2 VAL B 113     -18.460 -27.121  -5.862  1.00  0.370          H  
ATOM  17812 2HG2 VAL B 113     -18.381 -26.418  -7.497  1.00  0.370          H  
ATOM  17813 3HG2 VAL B 113     -17.580 -25.607  -6.145  1.00  0.370          H  
ATOM  17814  N   ALA B 114     -21.258 -22.717  -5.712  1.00  0.190          N  
ATOM  17815  CA  ALA B 114     -22.482 -21.994  -5.435  1.00  0.190          C  
ATOM  17816  C   ALA B 114     -22.787 -20.928  -6.490  1.00  0.180          C  
ATOM  17817  O   ALA B 114     -23.949 -20.569  -6.680  1.00  0.230          O  
ATOM  17818  CB  ALA B 114     -22.376 -21.341  -4.073  1.00  0.270          C  
ATOM  17819  H   ALA B 114     -20.550 -22.760  -4.974  1.00  0.230          H  
ATOM  17820  HA  ALA B 114     -23.304 -22.710  -5.430  1.00  0.230          H  
ATOM  17821 1HB  ALA B 114     -23.306 -20.822  -3.844  1.00  0.320          H  
ATOM  17822 2HB  ALA B 114     -22.186 -22.109  -3.321  1.00  0.320          H  
ATOM  17823 3HB  ALA B 114     -21.548 -20.629  -4.080  1.00  0.320          H  
ATOM  17824  N   GLN B 115     -21.767 -20.366  -7.147  1.00  0.190          N  
ATOM  17825  CA  GLN B 115     -22.034 -19.360  -8.147  1.00  0.220          C  
ATOM  17826  C   GLN B 115     -22.413 -20.089  -9.416  1.00  0.200          C  
ATOM  17827  O   GLN B 115     -23.385 -19.729 -10.086  1.00  0.230          O  
ATOM  17828  CB  GLN B 115     -20.825 -18.480  -8.406  1.00  0.300          C  
ATOM  17829  CG  GLN B 115     -21.123 -17.344  -9.335  1.00  0.300          C  
ATOM  17830  CD  GLN B 115     -19.949 -16.502  -9.570  1.00  0.300          C  
ATOM  17831  OE1 GLN B 115     -19.147 -16.747 -10.479  1.00  0.300          O  
ATOM  17832  NE2 GLN B 115     -19.811 -15.502  -8.748  1.00  0.300          N  
ATOM  17833  H   GLN B 115     -20.807 -20.681  -7.019  1.00  0.230          H  
ATOM  17834  HA  GLN B 115     -22.873 -18.743  -7.827  1.00  0.260          H  
ATOM  17835 1HB  GLN B 115     -20.462 -18.070  -7.463  1.00  0.360          H  
ATOM  17836 2HB  GLN B 115     -20.020 -19.079  -8.835  1.00  0.360          H  
ATOM  17837 1HG  GLN B 115     -21.463 -17.730 -10.294  1.00  0.360          H  
ATOM  17838 2HG  GLN B 115     -21.897 -16.718  -8.887  1.00  0.360          H  
ATOM  17839 1HE2 GLN B 115     -19.040 -14.859  -8.851  1.00  0.360          H  
ATOM  17840 2HE2 GLN B 115     -20.484 -15.349  -7.993  1.00  0.360          H  
ATOM  17841  N   ALA B 116     -21.659 -21.162  -9.716  1.00  0.190          N  
ATOM  17842  CA  ALA B 116     -21.867 -21.978 -10.912  1.00  0.200          C  
ATOM  17843  C   ALA B 116     -23.269 -22.544 -10.931  1.00  0.180          C  
ATOM  17844  O   ALA B 116     -23.892 -22.593 -11.991  1.00  0.210          O  
ATOM  17845  CB  ALA B 116     -20.880 -23.117 -10.980  1.00  0.280          C  
ATOM  17846  H   ALA B 116     -20.870 -21.382  -9.100  1.00  0.230          H  
ATOM  17847  HA  ALA B 116     -21.739 -21.339 -11.785  1.00  0.240          H  
ATOM  17848 1HB  ALA B 116     -21.052 -23.700 -11.886  1.00  0.330          H  
ATOM  17849 2HB  ALA B 116     -19.875 -22.731 -10.986  1.00  0.330          H  
ATOM  17850 3HB  ALA B 116     -21.024 -23.736 -10.114  1.00  0.330          H  
ATOM  17851  N   GLU B 117     -23.822 -22.847  -9.748  1.00  0.170          N  
ATOM  17852  CA  GLU B 117     -25.159 -23.416  -9.636  1.00  0.190          C  
ATOM  17853  C   GLU B 117     -26.196 -22.601 -10.382  1.00  0.190          C  
ATOM  17854  O   GLU B 117     -27.130 -23.173 -10.937  1.00  0.220          O  
ATOM  17855  CB  GLU B 117     -25.595 -23.577  -8.173  1.00  0.260          C  
ATOM  17856  CG  GLU B 117     -24.927 -24.735  -7.409  1.00  0.260          C  
ATOM  17857  CD  GLU B 117     -25.325 -24.791  -5.945  1.00  0.260          C  
ATOM  17858  OE1 GLU B 117     -25.985 -23.885  -5.501  1.00  0.260          O  
ATOM  17859  OE2 GLU B 117     -24.980 -25.736  -5.274  1.00  0.260          O  
ATOM  17860  H   GLU B 117     -23.229 -22.787  -8.913  1.00  0.200          H  
ATOM  17861  HA  GLU B 117     -25.141 -24.396 -10.066  1.00  0.230          H  
ATOM  17862 1HB  GLU B 117     -25.376 -22.655  -7.632  1.00  0.310          H  
ATOM  17863 2HB  GLU B 117     -26.673 -23.729  -8.134  1.00  0.310          H  
ATOM  17864 1HG  GLU B 117     -25.227 -25.661  -7.883  1.00  0.310          H  
ATOM  17865 2HG  GLU B 117     -23.861 -24.658  -7.493  1.00  0.310          H  
ATOM  17866  N   ALA B 118     -26.031 -21.285 -10.473  1.00  0.210          N  
ATOM  17867  CA  ALA B 118     -27.002 -20.435 -11.145  1.00  0.260          C  
ATOM  17868  C   ALA B 118     -27.223 -20.822 -12.607  1.00  0.240          C  
ATOM  17869  O   ALA B 118     -28.284 -20.541 -13.184  1.00  0.250          O  
ATOM  17870  CB  ALA B 118     -26.527 -19.005 -11.107  1.00  0.340          C  
ATOM  17871  H   ALA B 118     -25.204 -20.828 -10.070  1.00  0.250          H  
ATOM  17872  HA  ALA B 118     -27.951 -20.525 -10.619  1.00  0.310          H  
ATOM  17873 1HB  ALA B 118     -27.256 -18.400 -11.585  1.00  0.410          H  
ATOM  17874 2HB  ALA B 118     -26.393 -18.683 -10.077  1.00  0.410          H  
ATOM  17875 3HB  ALA B 118     -25.579 -18.919 -11.637  1.00  0.410          H  
ATOM  17876  N   ARG B 119     -26.193 -21.401 -13.220  1.00  0.240          N  
ATOM  17877  CA  ARG B 119     -26.191 -21.763 -14.620  1.00  0.270          C  
ATOM  17878  C   ARG B 119     -26.392 -23.252 -14.875  1.00  0.250          C  
ATOM  17879  O   ARG B 119     -26.309 -23.685 -16.025  1.00  0.250          O  
ATOM  17880  CB  ARG B 119     -24.862 -21.355 -15.224  1.00  0.370          C  
ATOM  17881  CG  ARG B 119     -24.603 -19.859 -15.248  1.00  0.370          C  
ATOM  17882  CD  ARG B 119     -23.202 -19.568 -15.618  1.00  0.370          C  
ATOM  17883  NE  ARG B 119     -22.881 -19.936 -17.002  1.00  0.370          N  
ATOM  17884  CZ  ARG B 119     -21.638 -20.138 -17.480  1.00  0.370          C  
ATOM  17885  NH1 ARG B 119     -20.562 -20.045 -16.718  1.00  0.370          N  
ATOM  17886  NH2 ARG B 119     -21.522 -20.436 -18.732  1.00  0.370          N  
ATOM  17887  H   ARG B 119     -25.368 -21.652 -12.667  1.00  0.290          H  
ATOM  17888  HA  ARG B 119     -26.991 -21.214 -15.114  1.00  0.320          H  
ATOM  17889 1HB  ARG B 119     -24.056 -21.823 -14.655  1.00  0.440          H  
ATOM  17890 2HB  ARG B 119     -24.794 -21.723 -16.248  1.00  0.440          H  
ATOM  17891 1HG  ARG B 119     -25.258 -19.388 -15.981  1.00  0.440          H  
ATOM  17892 2HG  ARG B 119     -24.797 -19.431 -14.262  1.00  0.440          H  
ATOM  17893 1HD  ARG B 119     -23.024 -18.500 -15.499  1.00  0.440          H  
ATOM  17894 2HD  ARG B 119     -22.547 -20.125 -14.949  1.00  0.440          H  
ATOM  17895  HE  ARG B 119     -23.652 -20.035 -17.703  1.00  0.440          H  
ATOM  17896 1HH1 ARG B 119     -20.640 -19.812 -15.742  1.00  0.440          H  
ATOM  17897 2HH1 ARG B 119     -19.627 -20.231 -17.129  1.00  0.440          H  
ATOM  17898 1HH2 ARG B 119     -22.401 -20.490 -19.283  1.00  0.440          H  
ATOM  17899 2HH2 ARG B 119     -20.597 -20.585 -19.128  1.00  0.440          H  
ATOM  17900  N   LEU B 120     -26.630 -24.043 -13.836  1.00  0.240          N  
ATOM  17901  CA  LEU B 120     -26.742 -25.473 -14.063  1.00  0.240          C  
ATOM  17902  C   LEU B 120     -28.206 -25.802 -14.327  1.00  0.270          C  
ATOM  17903  O   LEU B 120     -29.060 -25.017 -13.921  1.00  0.310          O  
ATOM  17904  CB  LEU B 120     -26.180 -26.244 -12.860  1.00  0.340          C  
ATOM  17905  CG  LEU B 120     -24.697 -25.934 -12.504  1.00  0.340          C  
ATOM  17906  CD1 LEU B 120     -24.311 -26.712 -11.344  1.00  0.340          C  
ATOM  17907  CD2 LEU B 120     -23.784 -26.255 -13.600  1.00  0.340          C  
ATOM  17908  H   LEU B 120     -26.737 -23.651 -12.895  1.00  0.290          H  
ATOM  17909  HA  LEU B 120     -26.151 -25.704 -14.931  1.00  0.290          H  
ATOM  17910 1HB  LEU B 120     -26.771 -25.979 -11.987  1.00  0.400          H  
ATOM  17911 2HB  LEU B 120     -26.273 -27.310 -13.027  1.00  0.400          H  
ATOM  17912  HG  LEU B 120     -24.614 -24.893 -12.270  1.00  0.400          H  
ATOM  17913 1HD1 LEU B 120     -23.288 -26.471 -11.078  1.00  0.400          H  
ATOM  17914 2HD1 LEU B 120     -24.962 -26.497 -10.513  1.00  0.400          H  
ATOM  17915 3HD1 LEU B 120     -24.384 -27.762 -11.603  1.00  0.400          H  
ATOM  17916 1HD2 LEU B 120     -22.760 -26.029 -13.299  1.00  0.400          H  
ATOM  17917 2HD2 LEU B 120     -23.883 -27.297 -13.800  1.00  0.400          H  
ATOM  17918 3HD2 LEU B 120     -24.022 -25.682 -14.488  1.00  0.400          H  
ATOM  17919  N   PRO B 121     -28.527 -26.885 -15.071  1.00  0.280          N  
ATOM  17920  CA  PRO B 121     -29.876 -27.344 -15.374  1.00  0.330          C  
ATOM  17921  C   PRO B 121     -30.669 -27.655 -14.126  1.00  0.290          C  
ATOM  17922  O   PRO B 121     -30.133 -28.238 -13.180  1.00  0.290          O  
ATOM  17923  CB  PRO B 121     -29.617 -28.648 -16.149  1.00  0.490          C  
ATOM  17924  CG  PRO B 121     -28.240 -28.499 -16.729  1.00  0.490          C  
ATOM  17925  CD  PRO B 121     -27.461 -27.723 -15.708  1.00  0.490          C  
ATOM  17926  HA  PRO B 121     -30.393 -26.594 -15.992  1.00  0.400          H  
ATOM  17927 1HB  PRO B 121     -29.716 -29.500 -15.483  1.00  0.590          H  
ATOM  17928 2HB  PRO B 121     -30.384 -28.774 -16.929  1.00  0.590          H  
ATOM  17929 1HG  PRO B 121     -27.790 -29.484 -16.912  1.00  0.590          H  
ATOM  17930 2HG  PRO B 121     -28.295 -27.990 -17.700  1.00  0.590          H  
ATOM  17931 1HD  PRO B 121     -26.990 -28.394 -14.983  1.00  0.590          H  
ATOM  17932 2HD  PRO B 121     -26.732 -27.139 -16.281  1.00  0.590          H  
ATOM  17933  N   GLU B 122     -31.971 -27.385 -14.147  1.00  0.310          N  
ATOM  17934  CA  GLU B 122     -32.808 -27.698 -12.995  1.00  0.320          C  
ATOM  17935  C   GLU B 122     -32.753 -29.186 -12.653  1.00  0.360          C  
ATOM  17936  O   GLU B 122     -32.695 -29.565 -11.485  1.00  0.410          O  
ATOM  17937  CB  GLU B 122     -34.243 -27.245 -13.252  1.00  0.440          C  
ATOM  17938  CG  GLU B 122     -34.410 -25.718 -13.317  1.00  0.440          C  
ATOM  17939  CD  GLU B 122     -34.037 -25.116 -14.656  1.00  0.440          C  
ATOM  17940  OE1 GLU B 122     -33.655 -25.868 -15.541  1.00  0.440          O  
ATOM  17941  OE2 GLU B 122     -34.126 -23.909 -14.795  1.00  0.440          O  
ATOM  17942  H   GLU B 122     -32.395 -26.906 -14.951  1.00  0.370          H  
ATOM  17943  HA  GLU B 122     -32.432 -27.138 -12.141  1.00  0.380          H  
ATOM  17944 1HB  GLU B 122     -34.610 -27.679 -14.181  1.00  0.530          H  
ATOM  17945 2HB  GLU B 122     -34.874 -27.606 -12.451  1.00  0.530          H  
ATOM  17946 1HG  GLU B 122     -35.450 -25.473 -13.100  1.00  0.530          H  
ATOM  17947 2HG  GLU B 122     -33.791 -25.268 -12.541  1.00  0.530          H  
ATOM  17948  N   ASP B 123     -32.655 -30.041 -13.669  1.00  0.420          N  
ATOM  17949  CA  ASP B 123     -32.592 -31.487 -13.459  1.00  0.570          C  
ATOM  17950  C   ASP B 123     -31.385 -31.909 -12.622  1.00  0.550          C  
ATOM  17951  O   ASP B 123     -31.378 -32.997 -12.056  1.00  0.850          O  
ATOM  17952  CB  ASP B 123     -32.575 -32.237 -14.795  1.00  0.740          C  
ATOM  17953  CG  ASP B 123     -33.942 -32.223 -15.531  1.00  0.740          C  
ATOM  17954  OD1 ASP B 123     -34.934 -31.869 -14.932  1.00  0.740          O  
ATOM  17955  OD2 ASP B 123     -33.970 -32.579 -16.691  1.00  0.740          O  
ATOM  17956  H   ASP B 123     -32.708 -29.674 -14.610  1.00  0.500          H  
ATOM  17957  HA  ASP B 123     -33.490 -31.787 -12.919  1.00  0.680          H  
ATOM  17958 1HB  ASP B 123     -31.821 -31.792 -15.446  1.00  0.890          H  
ATOM  17959 2HB  ASP B 123     -32.283 -33.274 -14.624  1.00  0.890          H  
ATOM  17960  N   VAL B 124     -30.353 -31.077 -12.599  1.00  0.320          N  
ATOM  17961  CA  VAL B 124     -29.138 -31.337 -11.861  1.00  0.280          C  
ATOM  17962  C   VAL B 124     -29.267 -30.706 -10.484  1.00  0.290          C  
ATOM  17963  O   VAL B 124     -29.022 -31.344  -9.453  1.00  0.320          O  
ATOM  17964  CB  VAL B 124     -27.937 -30.741 -12.622  1.00  0.410          C  
ATOM  17965  CG1 VAL B 124     -26.620 -30.914 -11.834  1.00  0.410          C  
ATOM  17966  CG2 VAL B 124     -27.869 -31.417 -13.944  1.00  0.410          C  
ATOM  17967  H   VAL B 124     -30.436 -30.175 -13.063  1.00  0.380          H  
ATOM  17968  HA  VAL B 124     -29.011 -32.412 -11.751  1.00  0.340          H  
ATOM  17969  HB  VAL B 124     -28.095 -29.673 -12.766  1.00  0.490          H  
ATOM  17970 1HG1 VAL B 124     -25.797 -30.483 -12.402  1.00  0.490          H  
ATOM  17971 2HG1 VAL B 124     -26.690 -30.414 -10.872  1.00  0.490          H  
ATOM  17972 3HG1 VAL B 124     -26.437 -31.981 -11.676  1.00  0.490          H  
ATOM  17973 1HG2 VAL B 124     -27.061 -31.024 -14.526  1.00  0.490          H  
ATOM  17974 2HG2 VAL B 124     -27.717 -32.458 -13.754  1.00  0.490          H  
ATOM  17975 3HG2 VAL B 124     -28.791 -31.284 -14.484  1.00  0.490          H  
ATOM  17976  N   ARG B 125     -29.665 -29.436 -10.465  1.00  0.290          N  
ATOM  17977  CA  ARG B 125     -29.749 -28.680  -9.226  1.00  0.320          C  
ATOM  17978  C   ARG B 125     -30.697 -29.342  -8.233  1.00  0.320          C  
ATOM  17979  O   ARG B 125     -30.404 -29.375  -7.042  1.00  0.350          O  
ATOM  17980  CB  ARG B 125     -30.217 -27.270  -9.513  1.00  0.440          C  
ATOM  17981  CG  ARG B 125     -29.216 -26.434 -10.301  1.00  0.440          C  
ATOM  17982  CD  ARG B 125     -29.740 -25.103 -10.616  1.00  0.440          C  
ATOM  17983  NE  ARG B 125     -29.797 -24.242  -9.436  1.00  0.440          N  
ATOM  17984  CZ  ARG B 125     -30.474 -23.081  -9.344  1.00  0.440          C  
ATOM  17985  NH1 ARG B 125     -31.202 -22.637 -10.352  1.00  0.440          N  
ATOM  17986  NH2 ARG B 125     -30.403 -22.382  -8.224  1.00  0.440          N  
ATOM  17987  H   ARG B 125     -29.887 -28.980 -11.354  1.00  0.350          H  
ATOM  17988  HA  ARG B 125     -28.754 -28.636  -8.784  1.00  0.380          H  
ATOM  17989 1HB  ARG B 125     -31.139 -27.311 -10.089  1.00  0.520          H  
ATOM  17990 2HB  ARG B 125     -30.435 -26.758  -8.578  1.00  0.520          H  
ATOM  17991 1HG  ARG B 125     -28.299 -26.309  -9.722  1.00  0.520          H  
ATOM  17992 2HG  ARG B 125     -28.983 -26.932 -11.242  1.00  0.520          H  
ATOM  17993 1HD  ARG B 125     -29.099 -24.633 -11.357  1.00  0.520          H  
ATOM  17994 2HD  ARG B 125     -30.743 -25.208 -11.026  1.00  0.520          H  
ATOM  17995  HE  ARG B 125     -29.257 -24.527  -8.630  1.00  0.520          H  
ATOM  17996 1HH1 ARG B 125     -31.274 -23.172 -11.213  1.00  0.520          H  
ATOM  17997 2HH1 ARG B 125     -31.700 -21.765 -10.267  1.00  0.520          H  
ATOM  17998 1HH2 ARG B 125     -29.839 -22.720  -7.455  1.00  0.520          H  
ATOM  17999 2HH2 ARG B 125     -30.901 -21.511  -8.138  1.00  0.520          H  
ATOM  18000  N   ARG B 126     -31.802 -29.899  -8.743  1.00  0.310          N  
ATOM  18001  CA  ARG B 126     -32.840 -30.592  -7.978  1.00  0.330          C  
ATOM  18002  C   ARG B 126     -32.361 -31.860  -7.287  1.00  0.340          C  
ATOM  18003  O   ARG B 126     -33.005 -32.344  -6.358  1.00  0.490          O  
ATOM  18004  CB  ARG B 126     -33.997 -30.967  -8.888  1.00  0.450          C  
ATOM  18005  CG  ARG B 126     -34.875 -29.814  -9.351  1.00  0.450          C  
ATOM  18006  CD  ARG B 126     -35.819 -30.255 -10.404  1.00  0.450          C  
ATOM  18007  NE  ARG B 126     -36.664 -29.165 -10.871  1.00  0.450          N  
ATOM  18008  CZ  ARG B 126     -37.351 -29.156 -12.038  1.00  0.450          C  
ATOM  18009  NH1 ARG B 126     -37.291 -30.181 -12.874  1.00  0.450          N  
ATOM  18010  NH2 ARG B 126     -38.088 -28.099 -12.345  1.00  0.450          N  
ATOM  18011  H   ARG B 126     -31.951 -29.804  -9.750  1.00  0.370          H  
ATOM  18012  HA  ARG B 126     -33.212 -29.905  -7.217  1.00  0.400          H  
ATOM  18013 1HB  ARG B 126     -33.601 -31.458  -9.781  1.00  0.540          H  
ATOM  18014 2HB  ARG B 126     -34.635 -31.687  -8.379  1.00  0.540          H  
ATOM  18015 1HG  ARG B 126     -35.464 -29.464  -8.503  1.00  0.540          H  
ATOM  18016 2HG  ARG B 126     -34.272 -28.993  -9.723  1.00  0.540          H  
ATOM  18017 1HD  ARG B 126     -35.240 -30.629 -11.249  1.00  0.540          H  
ATOM  18018 2HD  ARG B 126     -36.459 -31.047 -10.016  1.00  0.540          H  
ATOM  18019  HE  ARG B 126     -36.748 -28.353 -10.271  1.00  0.540          H  
ATOM  18020 1HH1 ARG B 126     -36.726 -30.995 -12.656  1.00  0.540          H  
ATOM  18021 2HH1 ARG B 126     -37.801 -30.158 -13.745  1.00  0.540          H  
ATOM  18022 1HH2 ARG B 126     -38.134 -27.313 -11.711  1.00  0.540          H  
ATOM  18023 2HH2 ARG B 126     -38.604 -28.073 -13.212  1.00  0.540          H  
ATOM  18024  N   LEU B 127     -31.288 -32.463  -7.779  1.00  0.320          N  
ATOM  18025  CA  LEU B 127     -30.824 -33.700  -7.195  1.00  0.310          C  
ATOM  18026  C   LEU B 127     -29.743 -33.362  -6.203  1.00  0.310          C  
ATOM  18027  O   LEU B 127     -29.540 -34.073  -5.213  1.00  0.380          O  
ATOM  18028  CB  LEU B 127     -30.358 -34.606  -8.307  1.00  0.440          C  
ATOM  18029  CG  LEU B 127     -31.450 -34.862  -9.342  1.00  0.440          C  
ATOM  18030  CD1 LEU B 127     -30.885 -35.697 -10.409  1.00  0.440          C  
ATOM  18031  CD2 LEU B 127     -32.698 -35.503  -8.712  1.00  0.440          C  
ATOM  18032  H   LEU B 127     -30.745 -32.033  -8.528  1.00  0.380          H  
ATOM  18033  HA  LEU B 127     -31.622 -34.169  -6.633  1.00  0.370          H  
ATOM  18034 1HB  LEU B 127     -29.513 -34.130  -8.816  1.00  0.530          H  
ATOM  18035 2HB  LEU B 127     -30.031 -35.559  -7.896  1.00  0.530          H  
ATOM  18036  HG  LEU B 127     -31.738 -33.913  -9.787  1.00  0.530          H  
ATOM  18037 1HD1 LEU B 127     -31.635 -35.844 -11.169  1.00  0.530          H  
ATOM  18038 2HD1 LEU B 127     -30.019 -35.189 -10.846  1.00  0.530          H  
ATOM  18039 3HD1 LEU B 127     -30.585 -36.648 -10.002  1.00  0.530          H  
ATOM  18040 1HD2 LEU B 127     -33.427 -35.635  -9.480  1.00  0.530          H  
ATOM  18041 2HD2 LEU B 127     -32.446 -36.458  -8.282  1.00  0.530          H  
ATOM  18042 3HD2 LEU B 127     -33.133 -34.869  -7.954  1.00  0.530          H  
ATOM  18043  N   GLY B 128     -29.097 -32.230  -6.450  1.00  0.340          N  
ATOM  18044  CA  GLY B 128     -28.075 -31.689  -5.592  1.00  0.340          C  
ATOM  18045  C   GLY B 128     -26.668 -31.966  -6.058  1.00  0.290          C  
ATOM  18046  O   GLY B 128     -26.394 -32.925  -6.786  1.00  0.330          O  
ATOM  18047  H   GLY B 128     -29.291 -31.741  -7.325  1.00  0.410          H  
ATOM  18048 1HA  GLY B 128     -28.224 -30.610  -5.522  1.00  0.410          H  
ATOM  18049 2HA  GLY B 128     -28.208 -32.084  -4.586  1.00  0.410          H  
ATOM  18050  N   ILE B 129     -25.775 -31.080  -5.643  1.00  0.250          N  
ATOM  18051  CA  ILE B 129     -24.360 -31.168  -5.948  1.00  0.260          C  
ATOM  18052  C   ILE B 129     -23.649 -31.305  -4.626  1.00  0.240          C  
ATOM  18053  O   ILE B 129     -23.956 -30.588  -3.668  1.00  0.260          O  
ATOM  18054  CB  ILE B 129     -23.868 -29.965  -6.767  1.00  0.360          C  
ATOM  18055  CG1 ILE B 129     -24.668 -29.966  -8.077  1.00  0.360          C  
ATOM  18056  CG2 ILE B 129     -22.318 -30.036  -7.015  1.00  0.360          C  
ATOM  18057  CD1 ILE B 129     -24.469 -28.813  -8.924  1.00  0.360          C  
ATOM  18058  H   ILE B 129     -26.097 -30.310  -5.072  1.00  0.300          H  
ATOM  18059  HA  ILE B 129     -24.172 -32.069  -6.529  1.00  0.310          H  
ATOM  18060  HB  ILE B 129     -24.104 -29.043  -6.233  1.00  0.430          H  
ATOM  18061 1HG1 ILE B 129     -24.434 -30.859  -8.624  1.00  0.430          H  
ATOM  18062 2HG1 ILE B 129     -25.724 -29.986  -7.836  1.00  0.430          H  
ATOM  18063 1HG2 ILE B 129     -21.981 -29.182  -7.590  1.00  0.430          H  
ATOM  18064 2HG2 ILE B 129     -21.793 -30.034  -6.058  1.00  0.430          H  
ATOM  18065 3HG2 ILE B 129     -22.075 -30.947  -7.554  1.00  0.430          H  
ATOM  18066 1HD1 ILE B 129     -25.107 -28.931  -9.788  1.00  0.430          H  
ATOM  18067 2HD1 ILE B 129     -24.745 -27.911  -8.381  1.00  0.430          H  
ATOM  18068 3HD1 ILE B 129     -23.437 -28.742  -9.243  1.00  0.430          H  
ATOM  18069  N   THR B 130     -22.775 -32.288  -4.542  1.00  0.270          N  
ATOM  18070  CA  THR B 130     -22.073 -32.569  -3.300  1.00  0.300          C  
ATOM  18071  C   THR B 130     -20.595 -32.222  -3.346  1.00  0.260          C  
ATOM  18072  O   THR B 130     -19.886 -32.638  -4.256  1.00  0.280          O  
ATOM  18073  CB  THR B 130     -22.240 -34.067  -2.932  1.00  0.410          C  
ATOM  18074  OG1 THR B 130     -23.623 -34.372  -2.747  1.00  0.410          O  
ATOM  18075  CG2 THR B 130     -21.528 -34.370  -1.677  1.00  0.410          C  
ATOM  18076  H   THR B 130     -22.588 -32.828  -5.392  1.00  0.320          H  
ATOM  18077  HA  THR B 130     -22.517 -31.969  -2.509  1.00  0.360          H  
ATOM  18078  HB  THR B 130     -21.841 -34.689  -3.732  1.00  0.490          H  
ATOM  18079  HG1 THR B 130     -24.061 -34.381  -3.607  1.00  0.490          H  
ATOM  18080 1HG2 THR B 130     -21.666 -35.421  -1.437  1.00  0.490          H  
ATOM  18081 2HG2 THR B 130     -20.484 -34.171  -1.820  1.00  0.490          H  
ATOM  18082 3HG2 THR B 130     -21.917 -33.760  -0.866  1.00  0.490          H  
ATOM  18083  N   THR B 131     -20.126 -31.472  -2.346  1.00  0.250          N  
ATOM  18084  CA  THR B 131     -18.708 -31.112  -2.245  1.00  0.220          C  
ATOM  18085  C   THR B 131     -18.141 -31.770  -0.983  1.00  0.210          C  
ATOM  18086  O   THR B 131     -18.618 -31.501   0.123  1.00  0.210          O  
ATOM  18087  CB  THR B 131     -18.541 -29.573  -2.214  1.00  0.320          C  
ATOM  18088  OG1 THR B 131     -19.088 -29.026  -3.419  1.00  0.320          O  
ATOM  18089  CG2 THR B 131     -17.062 -29.167  -2.127  1.00  0.320          C  
ATOM  18090  H   THR B 131     -20.772 -31.141  -1.644  1.00  0.300          H  
ATOM  18091  HA  THR B 131     -18.181 -31.493  -3.107  1.00  0.260          H  
ATOM  18092  HB  THR B 131     -19.083 -29.168  -1.359  1.00  0.380          H  
ATOM  18093  HG1 THR B 131     -19.386 -28.118  -3.240  1.00  0.380          H  
ATOM  18094 1HG2 THR B 131     -16.981 -28.078  -2.119  1.00  0.380          H  
ATOM  18095 2HG2 THR B 131     -16.628 -29.565  -1.225  1.00  0.380          H  
ATOM  18096 3HG2 THR B 131     -16.528 -29.562  -2.982  1.00  0.380          H  
ATOM  18097  N   GLN B 132     -17.134 -32.631  -1.145  1.00  0.220          N  
ATOM  18098  CA  GLN B 132     -16.552 -33.408  -0.041  1.00  0.210          C  
ATOM  18099  C   GLN B 132     -15.043 -33.434   0.068  1.00  0.210          C  
ATOM  18100  O   GLN B 132     -14.303 -33.387  -0.912  1.00  0.230          O  
ATOM  18101  CB  GLN B 132     -17.047 -34.861  -0.119  1.00  0.300          C  
ATOM  18102  CG  GLN B 132     -18.476 -35.012   0.246  1.00  0.300          C  
ATOM  18103  CD  GLN B 132     -19.081 -36.344  -0.096  1.00  0.300          C  
ATOM  18104  OE1 GLN B 132     -19.337 -36.626  -1.277  1.00  0.300          O  
ATOM  18105  NE2 GLN B 132     -19.324 -37.163   0.889  1.00  0.300          N  
ATOM  18106  H   GLN B 132     -16.800 -32.771  -2.101  1.00  0.260          H  
ATOM  18107  HA  GLN B 132     -16.925 -32.984   0.889  1.00  0.250          H  
ATOM  18108 1HB  GLN B 132     -16.908 -35.242  -1.135  1.00  0.360          H  
ATOM  18109 2HB  GLN B 132     -16.456 -35.495   0.550  1.00  0.360          H  
ATOM  18110 1HG  GLN B 132     -18.541 -34.902   1.326  1.00  0.360          H  
ATOM  18111 2HG  GLN B 132     -19.038 -34.243  -0.211  1.00  0.360          H  
ATOM  18112 1HE2 GLN B 132     -19.764 -38.035   0.708  1.00  0.360          H  
ATOM  18113 2HE2 GLN B 132     -19.021 -36.939   1.834  1.00  0.360          H  
ATOM  18114  N   LYS B 133     -14.598 -33.573   1.304  1.00  0.200          N  
ATOM  18115  CA  LYS B 133     -13.195 -33.733   1.631  1.00  0.210          C  
ATOM  18116  C   LYS B 133     -12.966 -35.226   1.710  1.00  0.210          C  
ATOM  18117  O   LYS B 133     -13.602 -35.884   2.535  1.00  0.210          O  
ATOM  18118  CB  LYS B 133     -12.931 -33.125   3.001  1.00  0.290          C  
ATOM  18119  CG  LYS B 133     -13.271 -31.680   3.114  1.00  0.290          C  
ATOM  18120  CD  LYS B 133     -13.177 -31.164   4.564  1.00  0.290          C  
ATOM  18121  CE  LYS B 133     -14.324 -31.714   5.447  1.00  0.290          C  
ATOM  18122  NZ  LYS B 133     -14.430 -30.990   6.741  1.00  0.290          N  
ATOM  18123  H   LYS B 133     -15.281 -33.601   2.052  1.00  0.240          H  
ATOM  18124  HA  LYS B 133     -12.560 -33.302   0.853  1.00  0.250          H  
ATOM  18125 1HB  LYS B 133     -13.448 -33.701   3.755  1.00  0.350          H  
ATOM  18126 2HB  LYS B 133     -11.878 -33.178   3.202  1.00  0.350          H  
ATOM  18127 1HG  LYS B 133     -12.568 -31.114   2.499  1.00  0.350          H  
ATOM  18128 2HG  LYS B 133     -14.274 -31.508   2.735  1.00  0.350          H  
ATOM  18129 1HD  LYS B 133     -12.220 -31.447   5.000  1.00  0.350          H  
ATOM  18130 2HD  LYS B 133     -13.244 -30.077   4.568  1.00  0.350          H  
ATOM  18131 1HE  LYS B 133     -15.265 -31.621   4.912  1.00  0.350          H  
ATOM  18132 2HE  LYS B 133     -14.143 -32.761   5.667  1.00  0.350          H  
ATOM  18133 1HZ  LYS B 133     -15.180 -31.360   7.293  1.00  0.350          H  
ATOM  18134 2HZ  LYS B 133     -13.566 -31.063   7.262  1.00  0.350          H  
ATOM  18135 3HZ  LYS B 133     -14.616 -29.989   6.584  1.00  0.350          H  
ATOM  18136  N   GLN B 134     -12.102 -35.802   0.885  1.00  0.210          N  
ATOM  18137  CA  GLN B 134     -12.004 -37.263   1.011  1.00  0.210          C  
ATOM  18138  C   GLN B 134     -10.750 -37.918   0.478  1.00  0.210          C  
ATOM  18139  O   GLN B 134     -10.188 -37.493  -0.532  1.00  0.220          O  
ATOM  18140  CB  GLN B 134     -13.183 -37.917   0.284  1.00  0.290          C  
ATOM  18141  CG  GLN B 134     -13.183 -37.675  -1.227  1.00  0.290          C  
ATOM  18142  CD  GLN B 134     -14.375 -38.253  -1.875  1.00  0.290          C  
ATOM  18143  OE1 GLN B 134     -15.401 -37.587  -2.010  1.00  0.290          O  
ATOM  18144  NE2 GLN B 134     -14.270 -39.518  -2.264  1.00  0.290          N  
ATOM  18145  H   GLN B 134     -11.554 -35.240   0.218  1.00  0.250          H  
ATOM  18146  HA  GLN B 134     -12.067 -37.521   2.065  1.00  0.250          H  
ATOM  18147 1HB  GLN B 134     -13.145 -38.999   0.439  1.00  0.350          H  
ATOM  18148 2HB  GLN B 134     -14.131 -37.565   0.693  1.00  0.350          H  
ATOM  18149 1HG  GLN B 134     -13.169 -36.602  -1.421  1.00  0.350          H  
ATOM  18150 2HG  GLN B 134     -12.311 -38.149  -1.673  1.00  0.350          H  
ATOM  18151 1HE2 GLN B 134     -15.071 -39.996  -2.673  1.00  0.350          H  
ATOM  18152 2HE2 GLN B 134     -13.405 -40.016  -2.123  1.00  0.350          H  
ATOM  18153  N   SER B 135     -10.423 -39.058   1.081  1.00  0.210          N  
ATOM  18154  CA  SER B 135      -9.415 -39.950   0.561  1.00  0.210          C  
ATOM  18155  C   SER B 135      -9.850 -40.486  -0.806  1.00  0.220          C  
ATOM  18156  O   SER B 135     -11.041 -40.738  -1.015  1.00  0.250          O  
ATOM  18157  CB  SER B 135      -9.222 -41.129   1.490  1.00  0.290          C  
ATOM  18158  OG  SER B 135      -8.342 -42.072   0.921  1.00  0.290          O  
ATOM  18159  H   SER B 135     -10.877 -39.309   1.968  1.00  0.250          H  
ATOM  18160  HA  SER B 135      -8.494 -39.383   0.493  1.00  0.250          H  
ATOM  18161 1HB  SER B 135      -8.831 -40.785   2.449  1.00  0.350          H  
ATOM  18162 2HB  SER B 135     -10.189 -41.602   1.684  1.00  0.350          H  
ATOM  18163  HG  SER B 135      -8.355 -42.832   1.521  1.00  0.350          H  
ATOM  18164  N   PRO B 136      -8.931 -40.636  -1.780  1.00  0.240          N  
ATOM  18165  CA  PRO B 136      -9.170 -41.236  -3.080  1.00  0.300          C  
ATOM  18166  C   PRO B 136      -9.463 -42.734  -2.990  1.00  0.270          C  
ATOM  18167  O   PRO B 136      -9.965 -43.326  -3.949  1.00  0.360          O  
ATOM  18168  CB  PRO B 136      -7.860 -40.951  -3.836  1.00  0.450          C  
ATOM  18169  CG  PRO B 136      -6.806 -40.797  -2.758  1.00  0.450          C  
ATOM  18170  CD  PRO B 136      -7.532 -40.160  -1.587  1.00  0.450          C  
ATOM  18171  HA  PRO B 136     -10.012 -40.712  -3.556  1.00  0.360          H  
ATOM  18172 1HB  PRO B 136      -7.643 -41.784  -4.523  1.00  0.540          H  
ATOM  18173 2HB  PRO B 136      -7.975 -40.050  -4.452  1.00  0.540          H  
ATOM  18174 1HG  PRO B 136      -6.372 -41.776  -2.503  1.00  0.540          H  
ATOM  18175 2HG  PRO B 136      -5.975 -40.177  -3.129  1.00  0.540          H  
ATOM  18176 1HD  PRO B 136      -7.083 -40.564  -0.669  1.00  0.540          H  
ATOM  18177 2HD  PRO B 136      -7.484 -39.057  -1.637  1.00  0.540          H  
ATOM  18178  N   THR B 137      -9.120 -43.365  -1.860  1.00  0.240          N  
ATOM  18179  CA  THR B 137      -9.337 -44.791  -1.756  1.00  0.300          C  
ATOM  18180  C   THR B 137     -10.136 -45.135  -0.532  1.00  0.230          C  
ATOM  18181  O   THR B 137     -10.174 -44.406   0.460  1.00  0.270          O  
ATOM  18182  CB  THR B 137      -8.017 -45.574  -1.727  1.00  0.400          C  
ATOM  18183  OG1 THR B 137      -7.282 -45.254  -0.535  1.00  0.400          O  
ATOM  18184  CG2 THR B 137      -7.195 -45.189  -2.940  1.00  0.400          C  
ATOM  18185  H   THR B 137      -8.719 -42.872  -1.064  1.00  0.290          H  
ATOM  18186  HA  THR B 137      -9.907 -45.124  -2.621  1.00  0.360          H  
ATOM  18187  HB  THR B 137      -8.222 -46.644  -1.749  1.00  0.480          H  
ATOM  18188  HG1 THR B 137      -7.723 -45.647   0.233  1.00  0.480          H  
ATOM  18189 1HG2 THR B 137      -6.286 -45.734  -2.933  1.00  0.480          H  
ATOM  18190 2HG2 THR B 137      -7.751 -45.424  -3.845  1.00  0.480          H  
ATOM  18191 3HG2 THR B 137      -6.973 -44.131  -2.921  1.00  0.480          H  
ATOM  18192  N   LEU B 138     -10.757 -46.284  -0.614  1.00  0.260          N  
ATOM  18193  CA  LEU B 138     -11.610 -46.801   0.420  1.00  0.240          C  
ATOM  18194  C   LEU B 138     -10.862 -47.144   1.705  1.00  0.230          C  
ATOM  18195  O   LEU B 138      -9.808 -47.799   1.668  1.00  0.290          O  
ATOM  18196  CB  LEU B 138     -12.301 -48.010  -0.186  1.00  0.340          C  
ATOM  18197  CG  LEU B 138     -13.416 -48.579   0.538  1.00  0.340          C  
ATOM  18198  CD1 LEU B 138     -14.546 -47.653   0.563  1.00  0.340          C  
ATOM  18199  CD2 LEU B 138     -13.841 -49.746  -0.133  1.00  0.340          C  
ATOM  18200  H   LEU B 138     -10.646 -46.820  -1.460  1.00  0.310          H  
ATOM  18201  HA  LEU B 138     -12.336 -46.030   0.658  1.00  0.290          H  
ATOM  18202 1HB  LEU B 138     -12.667 -47.729  -1.171  1.00  0.410          H  
ATOM  18203 2HB  LEU B 138     -11.558 -48.800  -0.313  1.00  0.410          H  
ATOM  18204  HG  LEU B 138     -13.133 -48.806   1.561  1.00  0.410          H  
ATOM  18205 1HD1 LEU B 138     -15.317 -48.145   1.084  1.00  0.410          H  
ATOM  18206 2HD1 LEU B 138     -14.312 -46.734   1.065  1.00  0.410          H  
ATOM  18207 3HD1 LEU B 138     -14.866 -47.435  -0.447  1.00  0.410          H  
ATOM  18208 1HD2 LEU B 138     -14.653 -50.074   0.408  1.00  0.410          H  
ATOM  18209 2HD2 LEU B 138     -14.143 -49.516  -1.155  1.00  0.410          H  
ATOM  18210 3HD2 LEU B 138     -13.053 -50.476  -0.140  1.00  0.410          H  
ATOM  18211  N   THR B 139     -11.419 -46.708   2.843  1.00  0.220          N  
ATOM  18212  CA  THR B 139     -10.862 -46.956   4.162  1.00  0.230          C  
ATOM  18213  C   THR B 139     -11.349 -48.306   4.654  1.00  0.240          C  
ATOM  18214  O   THR B 139     -10.588 -49.034   5.280  1.00  0.270          O  
ATOM  18215  CB  THR B 139     -11.234 -45.819   5.146  1.00  0.320          C  
ATOM  18216  OG1 THR B 139     -10.737 -44.573   4.626  1.00  0.320          O  
ATOM  18217  CG2 THR B 139     -10.657 -46.044   6.554  1.00  0.320          C  
ATOM  18218  H   THR B 139     -12.291 -46.178   2.825  1.00  0.260          H  
ATOM  18219  HA  THR B 139      -9.776 -46.996   4.084  1.00  0.280          H  
ATOM  18220  HB  THR B 139     -12.310 -45.757   5.224  1.00  0.380          H  
ATOM  18221  HG1 THR B 139      -9.769 -44.629   4.569  1.00  0.380          H  
ATOM  18222 1HG2 THR B 139     -10.945 -45.220   7.201  1.00  0.380          H  
ATOM  18223 2HG2 THR B 139     -11.035 -46.975   6.971  1.00  0.380          H  
ATOM  18224 3HG2 THR B 139      -9.570 -46.091   6.498  1.00  0.380          H  
ATOM  18225  N   LEU B 140     -12.633 -48.593   4.431  1.00  0.230          N  
ATOM  18226  CA  LEU B 140     -13.244 -49.871   4.817  1.00  0.220          C  
ATOM  18227  C   LEU B 140     -14.548 -50.174   4.049  1.00  0.220          C  
ATOM  18228  O   LEU B 140     -15.250 -49.260   3.599  1.00  0.250          O  
ATOM  18229  CB  LEU B 140     -13.476 -49.967   6.347  1.00  0.310          C  
ATOM  18230  CG  LEU B 140     -14.587 -49.087   7.026  1.00  0.310          C  
ATOM  18231  CD1 LEU B 140     -14.953 -49.721   8.347  1.00  0.310          C  
ATOM  18232  CD2 LEU B 140     -14.065 -47.657   7.303  1.00  0.310          C  
ATOM  18233  H   LEU B 140     -13.191 -47.873   3.967  1.00  0.280          H  
ATOM  18234  HA  LEU B 140     -12.535 -50.661   4.578  1.00  0.260          H  
ATOM  18235 1HB  LEU B 140     -13.719 -51.010   6.570  1.00  0.370          H  
ATOM  18236 2HB  LEU B 140     -12.534 -49.743   6.847  1.00  0.370          H  
ATOM  18237  HG  LEU B 140     -15.474 -49.050   6.391  1.00  0.370          H  
ATOM  18238 1HD1 LEU B 140     -15.710 -49.130   8.826  1.00  0.370          H  
ATOM  18239 2HD1 LEU B 140     -15.330 -50.732   8.174  1.00  0.370          H  
ATOM  18240 3HD1 LEU B 140     -14.068 -49.766   8.989  1.00  0.370          H  
ATOM  18241 1HD2 LEU B 140     -14.842 -47.075   7.797  1.00  0.370          H  
ATOM  18242 2HD2 LEU B 140     -13.189 -47.708   7.951  1.00  0.370          H  
ATOM  18243 3HD2 LEU B 140     -13.797 -47.174   6.379  1.00  0.370          H  
ATOM  18244  N   VAL B 141     -14.890 -51.466   3.955  1.00  0.220          N  
ATOM  18245  CA  VAL B 141     -16.166 -51.916   3.385  1.00  0.240          C  
ATOM  18246  C   VAL B 141     -17.017 -52.608   4.424  1.00  0.220          C  
ATOM  18247  O   VAL B 141     -16.613 -53.625   4.983  1.00  0.250          O  
ATOM  18248  CB  VAL B 141     -16.009 -52.977   2.260  1.00  0.330          C  
ATOM  18249  CG1 VAL B 141     -17.317 -53.427   1.813  1.00  0.330          C  
ATOM  18250  CG2 VAL B 141     -15.354 -52.459   1.073  1.00  0.330          C  
ATOM  18251  H   VAL B 141     -14.242 -52.160   4.346  1.00  0.260          H  
ATOM  18252  HA  VAL B 141     -16.710 -51.049   3.006  1.00  0.290          H  
ATOM  18253  HB  VAL B 141     -15.476 -53.823   2.662  1.00  0.390          H  
ATOM  18254 1HG1 VAL B 141     -17.159 -54.170   1.044  1.00  0.390          H  
ATOM  18255 2HG1 VAL B 141     -17.868 -53.864   2.621  1.00  0.390          H  
ATOM  18256 3HG1 VAL B 141     -17.881 -52.617   1.414  1.00  0.390          H  
ATOM  18257 1HG2 VAL B 141     -15.277 -53.239   0.316  1.00  0.390          H  
ATOM  18258 2HG2 VAL B 141     -15.967 -51.661   0.697  1.00  0.390          H  
ATOM  18259 3HG2 VAL B 141     -14.385 -52.112   1.316  1.00  0.390          H  
ATOM  18260  N   VAL B 142     -18.233 -52.123   4.602  1.00  0.230          N  
ATOM  18261  CA  VAL B 142     -19.171 -52.747   5.518  1.00  0.240          C  
ATOM  18262  C   VAL B 142     -20.291 -53.430   4.726  1.00  0.230          C  
ATOM  18263  O   VAL B 142     -21.011 -52.784   3.969  1.00  0.260          O  
ATOM  18264  CB  VAL B 142     -19.772 -51.675   6.461  1.00  0.330          C  
ATOM  18265  CG1 VAL B 142     -20.805 -52.302   7.428  1.00  0.330          C  
ATOM  18266  CG2 VAL B 142     -18.638 -50.992   7.234  1.00  0.330          C  
ATOM  18267  H   VAL B 142     -18.507 -51.273   4.099  1.00  0.280          H  
ATOM  18268  HA  VAL B 142     -18.649 -53.501   6.112  1.00  0.290          H  
ATOM  18269  HB  VAL B 142     -20.292 -50.931   5.864  1.00  0.400          H  
ATOM  18270 1HG1 VAL B 142     -21.218 -51.522   8.066  1.00  0.400          H  
ATOM  18271 2HG1 VAL B 142     -21.618 -52.767   6.863  1.00  0.400          H  
ATOM  18272 3HG1 VAL B 142     -20.317 -53.059   8.046  1.00  0.400          H  
ATOM  18273 1HG2 VAL B 142     -19.055 -50.223   7.882  1.00  0.400          H  
ATOM  18274 2HG2 VAL B 142     -18.112 -51.732   7.834  1.00  0.400          H  
ATOM  18275 3HG2 VAL B 142     -17.937 -50.530   6.536  1.00  0.400          H  
ATOM  18276  N   HIS B 143     -20.465 -54.732   4.901  1.00  0.230          N  
ATOM  18277  CA  HIS B 143     -21.528 -55.432   4.172  1.00  0.230          C  
ATOM  18278  C   HIS B 143     -22.619 -55.997   5.020  1.00  0.240          C  
ATOM  18279  O   HIS B 143     -22.413 -56.368   6.177  1.00  0.270          O  
ATOM  18280  CB  HIS B 143     -21.027 -56.542   3.270  1.00  0.320          C  
ATOM  18281  CG  HIS B 143     -20.544 -56.085   2.049  1.00  0.320          C  
ATOM  18282  ND1 HIS B 143     -21.386 -55.765   1.032  1.00  0.320          N  
ATOM  18283  CD2 HIS B 143     -19.341 -55.868   1.611  1.00  0.320          C  
ATOM  18284  CE1 HIS B 143     -20.711 -55.337   0.028  1.00  0.320          C  
ATOM  18285  NE2 HIS B 143     -19.456 -55.370   0.354  1.00  0.320          N  
ATOM  18286  H   HIS B 143     -19.856 -55.242   5.543  1.00  0.280          H  
ATOM  18287  HA  HIS B 143     -22.015 -54.721   3.511  1.00  0.280          H  
ATOM  18288 1HB  HIS B 143     -20.231 -57.078   3.774  1.00  0.390          H  
ATOM  18289 2HB  HIS B 143     -21.846 -57.214   3.066  1.00  0.390          H  
ATOM  18290  HD1 HIS B 143     -22.395 -55.827   1.081  1.00  0.390          H  
ATOM  18291  HD2 HIS B 143     -18.374 -55.989   2.064  1.00  0.390          H  
ATOM  18292  HE1 HIS B 143     -21.215 -55.019  -0.886  1.00  0.390          H  
ATOM  18293  N   LEU B 144     -23.795 -56.073   4.398  1.00  0.230          N  
ATOM  18294  CA  LEU B 144     -24.978 -56.644   5.000  1.00  0.240          C  
ATOM  18295  C   LEU B 144     -25.453 -57.832   4.146  1.00  0.250          C  
ATOM  18296  O   LEU B 144     -25.441 -57.794   2.904  1.00  0.260          O  
ATOM  18297  CB  LEU B 144     -26.053 -55.554   5.179  1.00  0.330          C  
ATOM  18298  CG  LEU B 144     -25.669 -54.374   6.189  1.00  0.330          C  
ATOM  18299  CD1 LEU B 144     -25.010 -53.167   5.417  1.00  0.330          C  
ATOM  18300  CD2 LEU B 144     -26.913 -53.922   6.943  1.00  0.330          C  
ATOM  18301  H   LEU B 144     -23.841 -55.727   3.440  1.00  0.280          H  
ATOM  18302  HA  LEU B 144     -24.717 -57.022   5.981  1.00  0.290          H  
ATOM  18303 1HB  LEU B 144     -26.259 -55.112   4.226  1.00  0.400          H  
ATOM  18304 2HB  LEU B 144     -26.967 -56.028   5.543  1.00  0.400          H  
ATOM  18305  HG  LEU B 144     -24.932 -54.748   6.905  1.00  0.400          H  
ATOM  18306 1HD1 LEU B 144     -24.745 -52.386   6.129  1.00  0.400          H  
ATOM  18307 2HD1 LEU B 144     -24.115 -53.480   4.898  1.00  0.400          H  
ATOM  18308 3HD1 LEU B 144     -25.717 -52.771   4.695  1.00  0.400          H  
ATOM  18309 1HD2 LEU B 144     -26.644 -53.140   7.645  1.00  0.400          H  
ATOM  18310 2HD2 LEU B 144     -27.659 -53.543   6.239  1.00  0.400          H  
ATOM  18311 3HD2 LEU B 144     -27.323 -54.767   7.489  1.00  0.400          H  
ATOM  18312  N   PHE B 145     -25.879 -58.893   4.834  1.00  0.290          N  
ATOM  18313  CA  PHE B 145     -26.254 -60.156   4.205  1.00  0.310          C  
ATOM  18314  C   PHE B 145     -27.544 -60.713   4.779  1.00  0.320          C  
ATOM  18315  O   PHE B 145     -27.917 -60.384   5.906  1.00  0.350          O  
ATOM  18316  CB  PHE B 145     -25.214 -61.201   4.550  1.00  0.430          C  
ATOM  18317  CG  PHE B 145     -23.883 -60.702   4.380  1.00  0.430          C  
ATOM  18318  CD1 PHE B 145     -23.215 -60.336   5.524  1.00  0.430          C  
ATOM  18319  CD2 PHE B 145     -23.291 -60.512   3.169  1.00  0.430          C  
ATOM  18320  CE1 PHE B 145     -21.997 -59.831   5.477  1.00  0.430          C  
ATOM  18321  CE2 PHE B 145     -22.042 -59.976   3.130  1.00  0.430          C  
ATOM  18322  CZ  PHE B 145     -21.393 -59.647   4.301  1.00  0.430          C  
ATOM  18323  H   PHE B 145     -25.866 -58.823   5.851  1.00  0.350          H  
ATOM  18324  HA  PHE B 145     -26.357 -60.016   3.128  1.00  0.370          H  
ATOM  18325 1HB  PHE B 145     -25.340 -61.517   5.585  1.00  0.510          H  
ATOM  18326 2HB  PHE B 145     -25.343 -62.075   3.916  1.00  0.510          H  
ATOM  18327  HD1 PHE B 145     -23.701 -60.469   6.491  1.00  0.510          H  
ATOM  18328  HD2 PHE B 145     -23.821 -60.776   2.250  1.00  0.510          H  
ATOM  18329  HE1 PHE B 145     -21.513 -59.571   6.383  1.00  0.510          H  
ATOM  18330  HE2 PHE B 145     -21.560 -59.805   2.189  1.00  0.510          H  
ATOM  18331  HZ  PHE B 145     -20.393 -59.232   4.276  1.00  0.510          H  
ATOM  18332  N   SER B 146     -28.179 -61.634   4.051  1.00  0.310          N  
ATOM  18333  CA  SER B 146     -29.320 -62.372   4.602  1.00  0.310          C  
ATOM  18334  C   SER B 146     -29.013 -63.871   4.394  1.00  0.300          C  
ATOM  18335  O   SER B 146     -29.350 -64.438   3.345  1.00  0.320          O  
ATOM  18336  CB  SER B 146     -30.587 -61.939   3.881  1.00  0.430          C  
ATOM  18337  OG  SER B 146     -31.714 -62.622   4.353  1.00  0.430          O  
ATOM  18338  H   SER B 146     -27.866 -61.854   3.114  1.00  0.370          H  
ATOM  18339  HA  SER B 146     -29.448 -62.142   5.653  1.00  0.370          H  
ATOM  18340 1HB  SER B 146     -30.732 -60.869   4.022  1.00  0.520          H  
ATOM  18341 2HB  SER B 146     -30.476 -62.111   2.811  1.00  0.520          H  
ATOM  18342  HG  SER B 146     -31.805 -62.349   5.281  1.00  0.520          H  
ATOM  18343  N   PRO B 147     -28.370 -64.549   5.385  1.00  0.320          N  
ATOM  18344  CA  PRO B 147     -27.877 -65.917   5.315  1.00  0.390          C  
ATOM  18345  C   PRO B 147     -28.905 -66.992   5.030  1.00  0.400          C  
ATOM  18346  O   PRO B 147     -28.531 -68.047   4.519  1.00  0.450          O  
ATOM  18347  CB  PRO B 147     -27.275 -66.138   6.704  1.00  0.580          C  
ATOM  18348  CG  PRO B 147     -26.938 -64.783   7.196  1.00  0.580          C  
ATOM  18349  CD  PRO B 147     -28.038 -63.903   6.669  1.00  0.580          C  
ATOM  18350  HA  PRO B 147     -27.082 -65.958   4.556  1.00  0.470          H  
ATOM  18351 1HB  PRO B 147     -28.017 -66.638   7.347  1.00  0.700          H  
ATOM  18352 2HB  PRO B 147     -26.407 -66.806   6.637  1.00  0.700          H  
ATOM  18353 1HG  PRO B 147     -26.925 -64.816   8.282  1.00  0.700          H  
ATOM  18354 2HG  PRO B 147     -25.936 -64.476   6.865  1.00  0.700          H  
ATOM  18355 1HD  PRO B 147     -28.884 -63.979   7.344  1.00  0.700          H  
ATOM  18356 2HD  PRO B 147     -27.656 -62.890   6.572  1.00  0.700          H  
ATOM  18357  N   ASN B 148     -30.191 -66.759   5.301  1.00  0.410          N  
ATOM  18358  CA  ASN B 148     -31.130 -67.807   4.996  1.00  0.480          C  
ATOM  18359  C   ASN B 148     -32.228 -67.275   4.102  1.00  0.470          C  
ATOM  18360  O   ASN B 148     -33.356 -67.771   4.118  1.00  0.530          O  
ATOM  18361  CB  ASN B 148     -31.720 -68.351   6.279  1.00  0.640          C  
ATOM  18362  CG  ASN B 148     -30.698 -69.031   7.135  1.00  0.640          C  
ATOM  18363  OD1 ASN B 148     -30.343 -70.199   6.913  1.00  0.640          O  
ATOM  18364  ND2 ASN B 148     -30.197 -68.314   8.113  1.00  0.640          N  
ATOM  18365  H   ASN B 148     -30.558 -65.916   5.749  1.00  0.490          H  
ATOM  18366  HA  ASN B 148     -30.628 -68.609   4.457  1.00  0.580          H  
ATOM  18367 1HB  ASN B 148     -32.159 -67.527   6.845  1.00  0.770          H  
ATOM  18368 2HB  ASN B 148     -32.516 -69.056   6.049  1.00  0.770          H  
ATOM  18369 1HD2 ASN B 148     -29.506 -68.702   8.717  1.00  0.770          H  
ATOM  18370 2HD2 ASN B 148     -30.499 -67.339   8.246  1.00  0.770          H  
ATOM  18371  N   GLY B 149     -31.856 -66.335   3.232  1.00  0.410          N  
ATOM  18372  CA  GLY B 149     -32.730 -65.852   2.177  1.00  0.450          C  
ATOM  18373  C   GLY B 149     -33.929 -64.980   2.548  1.00  0.500          C  
ATOM  18374  O   GLY B 149     -34.845 -64.872   1.734  1.00  0.720          O  
ATOM  18375  H   GLY B 149     -30.913 -65.933   3.300  1.00  0.490          H  
ATOM  18376 1HA  GLY B 149     -32.112 -65.291   1.474  1.00  0.540          H  
ATOM  18377 2HA  GLY B 149     -33.092 -66.714   1.620  1.00  0.540          H  
ATOM  18378  N   LYS B 150     -33.982 -64.358   3.731  1.00  0.440          N  
ATOM  18379  CA  LYS B 150     -35.189 -63.579   4.049  1.00  0.460          C  
ATOM  18380  C   LYS B 150     -35.329 -62.363   3.148  1.00  0.400          C  
ATOM  18381  O   LYS B 150     -36.439 -61.987   2.759  1.00  0.470          O  
ATOM  18382  CB  LYS B 150     -35.176 -63.095   5.500  1.00  0.640          C  
ATOM  18383  CG  LYS B 150     -35.306 -64.156   6.576  1.00  0.640          C  
ATOM  18384  CD  LYS B 150     -36.683 -64.784   6.679  1.00  0.640          C  
ATOM  18385  CE  LYS B 150     -36.698 -65.738   7.866  1.00  0.640          C  
ATOM  18386  NZ  LYS B 150     -38.050 -66.274   8.170  1.00  0.640          N  
ATOM  18387  H   LYS B 150     -33.218 -64.426   4.402  1.00  0.530          H  
ATOM  18388  HA  LYS B 150     -36.060 -64.211   3.885  1.00  0.550          H  
ATOM  18389 1HB  LYS B 150     -34.243 -62.564   5.689  1.00  0.760          H  
ATOM  18390 2HB  LYS B 150     -35.981 -62.374   5.643  1.00  0.760          H  
ATOM  18391 1HG  LYS B 150     -34.554 -64.935   6.416  1.00  0.760          H  
ATOM  18392 2HG  LYS B 150     -35.112 -63.674   7.527  1.00  0.760          H  
ATOM  18393 1HD  LYS B 150     -37.435 -64.007   6.830  1.00  0.760          H  
ATOM  18394 2HD  LYS B 150     -36.919 -65.339   5.773  1.00  0.760          H  
ATOM  18395 1HE  LYS B 150     -36.031 -66.571   7.653  1.00  0.760          H  
ATOM  18396 2HE  LYS B 150     -36.323 -65.211   8.727  1.00  0.760          H  
ATOM  18397 1HZ  LYS B 150     -37.982 -66.885   8.977  1.00  0.760          H  
ATOM  18398 2HZ  LYS B 150     -38.672 -65.504   8.391  1.00  0.760          H  
ATOM  18399 3HZ  LYS B 150     -38.411 -66.786   7.382  1.00  0.760          H  
ATOM  18400  N   TYR B 151     -34.200 -61.745   2.829  1.00  0.320          N  
ATOM  18401  CA  TYR B 151     -34.219 -60.553   2.006  1.00  0.300          C  
ATOM  18402  C   TYR B 151     -33.294 -60.719   0.820  1.00  0.330          C  
ATOM  18403  O   TYR B 151     -32.182 -61.228   0.943  1.00  0.390          O  
ATOM  18404  CB  TYR B 151     -33.796 -59.339   2.839  1.00  0.430          C  
ATOM  18405  CG  TYR B 151     -34.709 -59.070   4.008  1.00  0.430          C  
ATOM  18406  CD1 TYR B 151     -34.332 -59.446   5.291  1.00  0.430          C  
ATOM  18407  CD2 TYR B 151     -35.945 -58.498   3.796  1.00  0.430          C  
ATOM  18408  CE1 TYR B 151     -35.189 -59.225   6.347  1.00  0.430          C  
ATOM  18409  CE2 TYR B 151     -36.799 -58.280   4.843  1.00  0.430          C  
ATOM  18410  CZ  TYR B 151     -36.429 -58.637   6.118  1.00  0.430          C  
ATOM  18411  OH  TYR B 151     -37.293 -58.418   7.170  1.00  0.430          O  
ATOM  18412  H   TYR B 151     -33.321 -62.120   3.181  1.00  0.380          H  
ATOM  18413  HA  TYR B 151     -35.227 -60.398   1.623  1.00  0.360          H  
ATOM  18414 1HB  TYR B 151     -32.795 -59.513   3.229  1.00  0.510          H  
ATOM  18415 2HB  TYR B 151     -33.744 -58.462   2.225  1.00  0.510          H  
ATOM  18416  HD1 TYR B 151     -33.363 -59.915   5.466  1.00  0.510          H  
ATOM  18417  HD2 TYR B 151     -36.250 -58.227   2.799  1.00  0.510          H  
ATOM  18418  HE1 TYR B 151     -34.898 -59.516   7.355  1.00  0.510          H  
ATOM  18419  HE2 TYR B 151     -37.774 -57.830   4.662  1.00  0.510          H  
ATOM  18420  HH  TYR B 151     -38.102 -58.015   6.843  1.00  0.510          H  
ATOM  18421  N   ASP B 152     -33.732 -60.269  -0.341  1.00  0.350          N  
ATOM  18422  CA  ASP B 152     -32.871 -60.303  -1.499  1.00  0.400          C  
ATOM  18423  C   ASP B 152     -32.057 -59.021  -1.533  1.00  0.330          C  
ATOM  18424  O   ASP B 152     -32.171 -58.182  -0.626  1.00  0.260          O  
ATOM  18425  CB  ASP B 152     -33.695 -60.509  -2.776  1.00  0.540          C  
ATOM  18426  CG  ASP B 152     -34.625 -59.346  -3.128  1.00  0.540          C  
ATOM  18427  OD1 ASP B 152     -34.542 -58.298  -2.488  1.00  0.540          O  
ATOM  18428  OD2 ASP B 152     -35.407 -59.511  -4.029  1.00  0.540          O  
ATOM  18429  H   ASP B 152     -34.663 -59.883  -0.428  1.00  0.420          H  
ATOM  18430  HA  ASP B 152     -32.179 -61.144  -1.408  1.00  0.480          H  
ATOM  18431 1HB  ASP B 152     -33.021 -60.690  -3.615  1.00  0.650          H  
ATOM  18432 2HB  ASP B 152     -34.300 -61.408  -2.662  1.00  0.650          H  
ATOM  18433  N   SER B 153     -31.236 -58.845  -2.568  1.00  0.350          N  
ATOM  18434  CA  SER B 153     -30.425 -57.646  -2.615  1.00  0.290          C  
ATOM  18435  C   SER B 153     -31.247 -56.363  -2.767  1.00  0.270          C  
ATOM  18436  O   SER B 153     -30.816 -55.315  -2.312  1.00  0.290          O  
ATOM  18437  CB  SER B 153     -29.390 -57.769  -3.719  1.00  0.430          C  
ATOM  18438  OG  SER B 153     -29.981 -57.788  -4.991  1.00  0.430          O  
ATOM  18439  H   SER B 153     -31.155 -59.541  -3.301  1.00  0.420          H  
ATOM  18440  HA  SER B 153     -29.886 -57.574  -1.674  1.00  0.350          H  
ATOM  18441 1HB  SER B 153     -28.688 -56.937  -3.650  1.00  0.520          H  
ATOM  18442 2HB  SER B 153     -28.818 -58.677  -3.577  1.00  0.520          H  
ATOM  18443  HG  SER B 153     -29.274 -58.024  -5.605  1.00  0.520          H  
ATOM  18444  N   LEU B 154     -32.459 -56.416  -3.324  1.00  0.300          N  
ATOM  18445  CA  LEU B 154     -33.230 -55.188  -3.479  1.00  0.340          C  
ATOM  18446  C   LEU B 154     -33.640 -54.680  -2.092  1.00  0.290          C  
ATOM  18447  O   LEU B 154     -33.466 -53.493  -1.760  1.00  0.300          O  
ATOM  18448  CB  LEU B 154     -34.453 -55.481  -4.389  1.00  0.460          C  
ATOM  18449  CG  LEU B 154     -35.437 -54.328  -4.736  1.00  0.460          C  
ATOM  18450  CD1 LEU B 154     -34.722 -53.219  -5.484  1.00  0.460          C  
ATOM  18451  CD2 LEU B 154     -36.577 -54.866  -5.578  1.00  0.460          C  
ATOM  18452  H   LEU B 154     -32.844 -57.291  -3.672  1.00  0.360          H  
ATOM  18453  HA  LEU B 154     -32.600 -54.440  -3.942  1.00  0.410          H  
ATOM  18454 1HB  LEU B 154     -34.081 -55.885  -5.326  1.00  0.550          H  
ATOM  18455 2HB  LEU B 154     -35.043 -56.267  -3.908  1.00  0.550          H  
ATOM  18456  HG  LEU B 154     -35.838 -53.933  -3.841  1.00  0.550          H  
ATOM  18457 1HD1 LEU B 154     -35.430 -52.444  -5.699  1.00  0.550          H  
ATOM  18458 2HD1 LEU B 154     -33.915 -52.807  -4.879  1.00  0.550          H  
ATOM  18459 3HD1 LEU B 154     -34.316 -53.611  -6.412  1.00  0.550          H  
ATOM  18460 1HD2 LEU B 154     -37.281 -54.059  -5.806  1.00  0.550          H  
ATOM  18461 2HD2 LEU B 154     -36.185 -55.281  -6.508  1.00  0.550          H  
ATOM  18462 3HD2 LEU B 154     -37.096 -55.651  -5.023  1.00  0.550          H  
ATOM  18463  N   TYR B 155     -34.158 -55.596  -1.266  1.00  0.310          N  
ATOM  18464  CA  TYR B 155     -34.564 -55.241   0.092  1.00  0.280          C  
ATOM  18465  C   TYR B 155     -33.402 -54.796   0.940  1.00  0.250          C  
ATOM  18466  O   TYR B 155     -33.490 -53.786   1.650  1.00  0.250          O  
ATOM  18467  CB  TYR B 155     -35.191 -56.423   0.810  1.00  0.400          C  
ATOM  18468  CG  TYR B 155     -36.610 -56.706   0.509  1.00  0.400          C  
ATOM  18469  CD1 TYR B 155     -36.952 -57.821  -0.228  1.00  0.400          C  
ATOM  18470  CD2 TYR B 155     -37.588 -55.860   0.997  1.00  0.400          C  
ATOM  18471  CE1 TYR B 155     -38.275 -58.090  -0.487  1.00  0.400          C  
ATOM  18472  CE2 TYR B 155     -38.913 -56.127   0.740  1.00  0.400          C  
ATOM  18473  CZ  TYR B 155     -39.259 -57.238  -0.000  1.00  0.400          C  
ATOM  18474  OH  TYR B 155     -40.584 -57.507  -0.257  1.00  0.400          O  
ATOM  18475  H   TYR B 155     -34.284 -56.557  -1.629  1.00  0.370          H  
ATOM  18476  HA  TYR B 155     -35.270 -54.420   0.049  1.00  0.340          H  
ATOM  18477 1HB  TYR B 155     -34.622 -57.309   0.534  1.00  0.480          H  
ATOM  18478 2HB  TYR B 155     -35.085 -56.286   1.879  1.00  0.480          H  
ATOM  18479  HD1 TYR B 155     -36.179 -58.484  -0.606  1.00  0.480          H  
ATOM  18480  HD2 TYR B 155     -37.310 -54.984   1.585  1.00  0.480          H  
ATOM  18481  HE1 TYR B 155     -38.546 -58.970  -1.071  1.00  0.480          H  
ATOM  18482  HE2 TYR B 155     -39.688 -55.462   1.122  1.00  0.480          H  
ATOM  18483  HH  TYR B 155     -40.653 -58.313  -0.774  1.00  0.480          H  
ATOM  18484  N   MET B 156     -32.296 -55.530   0.868  1.00  0.250          N  
ATOM  18485  CA  MET B 156     -31.173 -55.191   1.704  1.00  0.250          C  
ATOM  18486  C   MET B 156     -30.583 -53.842   1.339  1.00  0.270          C  
ATOM  18487  O   MET B 156     -30.160 -53.104   2.236  1.00  0.290          O  
ATOM  18488  CB  MET B 156     -30.129 -56.280   1.654  1.00  0.350          C  
ATOM  18489  CG  MET B 156     -30.507 -57.555   2.319  1.00  0.350          C  
ATOM  18490  SD  MET B 156     -29.123 -58.654   2.441  1.00  0.350          S  
ATOM  18491  CE  MET B 156     -28.893 -59.241   0.777  1.00  0.350          C  
ATOM  18492  H   MET B 156     -32.258 -56.356   0.258  1.00  0.300          H  
ATOM  18493  HA  MET B 156     -31.524 -55.124   2.730  1.00  0.300          H  
ATOM  18494 1HB  MET B 156     -29.917 -56.503   0.624  1.00  0.420          H  
ATOM  18495 2HB  MET B 156     -29.234 -55.950   2.125  1.00  0.420          H  
ATOM  18496 1HG  MET B 156     -30.896 -57.365   3.310  1.00  0.420          H  
ATOM  18497 2HG  MET B 156     -31.282 -58.048   1.737  1.00  0.420          H  
ATOM  18498 1HE  MET B 156     -28.074 -59.941   0.768  1.00  0.420          H  
ATOM  18499 2HE  MET B 156     -29.805 -59.745   0.439  1.00  0.420          H  
ATOM  18500 3HE  MET B 156     -28.662 -58.420   0.120  1.00  0.420          H  
ATOM  18501  N   ARG B 157     -30.541 -53.501   0.035  1.00  0.290          N  
ATOM  18502  CA  ARG B 157     -29.979 -52.223  -0.368  1.00  0.330          C  
ATOM  18503  C   ARG B 157     -30.783 -51.114   0.244  1.00  0.330          C  
ATOM  18504  O   ARG B 157     -30.214 -50.174   0.803  1.00  0.370          O  
ATOM  18505  CB  ARG B 157     -29.979 -52.037  -1.889  1.00  0.450          C  
ATOM  18506  CG  ARG B 157     -28.973 -52.870  -2.653  1.00  0.450          C  
ATOM  18507  CD  ARG B 157     -28.803 -52.470  -4.008  1.00  0.450          C  
ATOM  18508  NE  ARG B 157     -29.952 -52.516  -4.852  1.00  0.450          N  
ATOM  18509  CZ  ARG B 157     -30.398 -53.580  -5.546  1.00  0.450          C  
ATOM  18510  NH1 ARG B 157     -29.796 -54.744  -5.444  1.00  0.450          N  
ATOM  18511  NH2 ARG B 157     -31.441 -53.427  -6.340  1.00  0.450          N  
ATOM  18512  H   ARG B 157     -30.848 -54.160  -0.688  1.00  0.350          H  
ATOM  18513  HA  ARG B 157     -28.956 -52.155  -0.005  1.00  0.400          H  
ATOM  18514 1HB  ARG B 157     -30.966 -52.289  -2.283  1.00  0.540          H  
ATOM  18515 2HB  ARG B 157     -29.786 -50.991  -2.130  1.00  0.540          H  
ATOM  18516 1HG  ARG B 157     -28.007 -52.714  -2.185  1.00  0.540          H  
ATOM  18517 2HG  ARG B 157     -29.178 -53.873  -2.655  1.00  0.540          H  
ATOM  18518 1HD  ARG B 157     -28.551 -51.487  -3.943  1.00  0.540          H  
ATOM  18519 2HD  ARG B 157     -28.008 -53.040  -4.468  1.00  0.540          H  
ATOM  18520  HE  ARG B 157     -30.412 -51.610  -5.000  1.00  0.540          H  
ATOM  18521 1HH1 ARG B 157     -28.990 -54.833  -4.847  1.00  0.540          H  
ATOM  18522 2HH1 ARG B 157     -30.133 -55.542  -5.969  1.00  0.540          H  
ATOM  18523 1HH2 ARG B 157     -31.866 -52.495  -6.415  1.00  0.540          H  
ATOM  18524 2HH2 ARG B 157     -31.793 -54.200  -6.879  1.00  0.540          H  
ATOM  18525  N   ASN B 158     -32.113 -51.237   0.197  1.00  0.310          N  
ATOM  18526  CA  ASN B 158     -32.938 -50.201   0.777  1.00  0.350          C  
ATOM  18527  C   ASN B 158     -32.716 -50.111   2.276  1.00  0.330          C  
ATOM  18528  O   ASN B 158     -32.613 -49.008   2.807  1.00  0.420          O  
ATOM  18529  CB  ASN B 158     -34.390 -50.422   0.475  1.00  0.470          C  
ATOM  18530  CG  ASN B 158     -35.254 -49.240   0.858  1.00  0.470          C  
ATOM  18531  OD1 ASN B 158     -35.110 -48.125   0.305  1.00  0.470          O  
ATOM  18532  ND2 ASN B 158     -36.135 -49.460   1.790  1.00  0.470          N  
ATOM  18533  H   ASN B 158     -32.543 -52.030  -0.297  1.00  0.370          H  
ATOM  18534  HA  ASN B 158     -32.640 -49.245   0.347  1.00  0.420          H  
ATOM  18535 1HB  ASN B 158     -34.466 -50.594  -0.558  1.00  0.570          H  
ATOM  18536 2HB  ASN B 158     -34.743 -51.322   0.985  1.00  0.570          H  
ATOM  18537 1HD2 ASN B 158     -36.730 -48.718   2.085  1.00  0.570          H  
ATOM  18538 2HD2 ASN B 158     -36.205 -50.370   2.202  1.00  0.570          H  
ATOM  18539  N   TYR B 159     -32.637 -51.249   2.978  1.00  0.270          N  
ATOM  18540  CA  TYR B 159     -32.435 -51.170   4.417  1.00  0.270          C  
ATOM  18541  C   TYR B 159     -31.126 -50.461   4.744  1.00  0.310          C  
ATOM  18542  O   TYR B 159     -31.069 -49.637   5.660  1.00  0.360          O  
ATOM  18543  CB  TYR B 159     -32.444 -52.552   5.069  1.00  0.380          C  
ATOM  18544  CG  TYR B 159     -33.830 -53.176   5.256  1.00  0.380          C  
ATOM  18545  CD1 TYR B 159     -34.194 -54.324   4.553  1.00  0.380          C  
ATOM  18546  CD2 TYR B 159     -34.730 -52.600   6.139  1.00  0.380          C  
ATOM  18547  CE1 TYR B 159     -35.427 -54.876   4.722  1.00  0.380          C  
ATOM  18548  CE2 TYR B 159     -35.977 -53.167   6.309  1.00  0.380          C  
ATOM  18549  CZ  TYR B 159     -36.323 -54.302   5.599  1.00  0.380          C  
ATOM  18550  OH  TYR B 159     -37.566 -54.864   5.763  1.00  0.380          O  
ATOM  18551  H   TYR B 159     -32.756 -52.156   2.513  1.00  0.320          H  
ATOM  18552  HA  TYR B 159     -33.248 -50.589   4.842  1.00  0.320          H  
ATOM  18553 1HB  TYR B 159     -31.851 -53.228   4.453  1.00  0.450          H  
ATOM  18554 2HB  TYR B 159     -31.961 -52.494   6.045  1.00  0.450          H  
ATOM  18555  HD1 TYR B 159     -33.498 -54.785   3.869  1.00  0.450          H  
ATOM  18556  HD2 TYR B 159     -34.456 -51.704   6.699  1.00  0.450          H  
ATOM  18557  HE1 TYR B 159     -35.696 -55.759   4.168  1.00  0.450          H  
ATOM  18558  HE2 TYR B 159     -36.690 -52.720   7.001  1.00  0.450          H  
ATOM  18559  HH  TYR B 159     -37.643 -55.632   5.195  1.00  0.450          H  
ATOM  18560  N   ALA B 160     -30.053 -50.761   4.005  1.00  0.320          N  
ATOM  18561  CA  ALA B 160     -28.781 -50.103   4.276  1.00  0.370          C  
ATOM  18562  C   ALA B 160     -28.898 -48.582   4.093  1.00  0.420          C  
ATOM  18563  O   ALA B 160     -28.438 -47.802   4.942  1.00  0.460          O  
ATOM  18564  CB  ALA B 160     -27.701 -50.657   3.355  1.00  0.500          C  
ATOM  18565  H   ALA B 160     -30.122 -51.481   3.276  1.00  0.380          H  
ATOM  18566  HA  ALA B 160     -28.509 -50.307   5.309  1.00  0.440          H  
ATOM  18567 1HB  ALA B 160     -26.750 -50.189   3.568  1.00  0.600          H  
ATOM  18568 2HB  ALA B 160     -27.621 -51.733   3.506  1.00  0.600          H  
ATOM  18569 3HB  ALA B 160     -27.979 -50.459   2.317  1.00  0.600          H  
ATOM  18570  N   THR B 161     -29.625 -48.143   3.057  1.00  0.450          N  
ATOM  18571  CA  THR B 161     -29.756 -46.710   2.818  1.00  0.550          C  
ATOM  18572  C   THR B 161     -30.834 -46.038   3.671  1.00  0.600          C  
ATOM  18573  O   THR B 161     -30.818 -44.814   3.855  1.00  0.800          O  
ATOM  18574  CB  THR B 161     -30.079 -46.437   1.351  1.00  0.730          C  
ATOM  18575  OG1 THR B 161     -31.335 -47.028   1.004  1.00  0.730          O  
ATOM  18576  CG2 THR B 161     -29.038 -47.012   0.489  1.00  0.730          C  
ATOM  18577  H   THR B 161     -30.000 -48.809   2.365  1.00  0.540          H  
ATOM  18578  HA  THR B 161     -28.802 -46.241   3.051  1.00  0.660          H  
ATOM  18579  HB  THR B 161     -30.115 -45.379   1.201  1.00  0.880          H  
ATOM  18580  HG1 THR B 161     -32.050 -46.514   1.384  1.00  0.880          H  
ATOM  18581 1HG2 THR B 161     -29.266 -46.794  -0.554  1.00  0.880          H  
ATOM  18582 2HG2 THR B 161     -28.116 -46.563   0.765  1.00  0.880          H  
ATOM  18583 3HG2 THR B 161     -28.972 -48.079   0.625  1.00  0.880          H  
ATOM  18584  N   LEU B 162     -31.748 -46.831   4.215  1.00  0.490          N  
ATOM  18585  CA  LEU B 162     -32.836 -46.361   5.050  1.00  0.600          C  
ATOM  18586  C   LEU B 162     -32.428 -46.228   6.520  1.00  0.490          C  
ATOM  18587  O   LEU B 162     -32.759 -45.239   7.177  1.00  0.490          O  
ATOM  18588  CB  LEU B 162     -34.008 -47.354   4.923  1.00  0.800          C  
ATOM  18589  CG  LEU B 162     -35.310 -47.095   5.704  1.00  0.800          C  
ATOM  18590  CD1 LEU B 162     -35.958 -45.796   5.264  1.00  0.800          C  
ATOM  18591  CD2 LEU B 162     -36.246 -48.297   5.478  1.00  0.800          C  
ATOM  18592  H   LEU B 162     -31.756 -47.821   3.957  1.00  0.590          H  
ATOM  18593  HA  LEU B 162     -33.146 -45.398   4.675  1.00  0.720          H  
ATOM  18594 1HB  LEU B 162     -34.273 -47.422   3.869  1.00  0.960          H  
ATOM  18595 2HB  LEU B 162     -33.643 -48.323   5.231  1.00  0.960          H  
ATOM  18596  HG  LEU B 162     -35.081 -47.001   6.755  1.00  0.960          H  
ATOM  18597 1HD1 LEU B 162     -36.876 -45.635   5.834  1.00  0.960          H  
ATOM  18598 2HD1 LEU B 162     -35.279 -44.969   5.446  1.00  0.960          H  
ATOM  18599 3HD1 LEU B 162     -36.193 -45.854   4.209  1.00  0.960          H  
ATOM  18600 1HD2 LEU B 162     -37.172 -48.153   6.038  1.00  0.960          H  
ATOM  18601 2HD2 LEU B 162     -36.473 -48.389   4.421  1.00  0.960          H  
ATOM  18602 3HD2 LEU B 162     -35.753 -49.208   5.823  1.00  0.960          H  
ATOM  18603  N   LYS B 163     -31.744 -47.248   7.044  1.00  0.420          N  
ATOM  18604  CA  LYS B 163     -31.407 -47.326   8.457  1.00  0.370          C  
ATOM  18605  C   LYS B 163     -29.919 -47.226   8.830  1.00  0.340          C  
ATOM  18606  O   LYS B 163     -29.625 -47.042  10.004  1.00  0.360          O  
ATOM  18607  CB  LYS B 163     -31.939 -48.657   9.016  1.00  0.540          C  
ATOM  18608  CG  LYS B 163     -33.472 -48.894   8.870  1.00  0.540          C  
ATOM  18609  CD  LYS B 163     -34.347 -47.907   9.682  1.00  0.540          C  
ATOM  18610  CE  LYS B 163     -35.836 -48.246   9.508  1.00  0.540          C  
ATOM  18611  NZ  LYS B 163     -36.749 -47.308  10.233  1.00  0.540          N  
ATOM  18612  H   LYS B 163     -31.492 -48.038   6.452  1.00  0.500          H  
ATOM  18613  HA  LYS B 163     -31.907 -46.502   8.963  1.00  0.440          H  
ATOM  18614 1HB  LYS B 163     -31.434 -49.479   8.503  1.00  0.650          H  
ATOM  18615 2HB  LYS B 163     -31.687 -48.730  10.073  1.00  0.650          H  
ATOM  18616 1HG  LYS B 163     -33.737 -48.818   7.818  1.00  0.650          H  
ATOM  18617 2HG  LYS B 163     -33.700 -49.907   9.197  1.00  0.650          H  
ATOM  18618 1HD  LYS B 163     -34.085 -47.956  10.741  1.00  0.650          H  
ATOM  18619 2HD  LYS B 163     -34.185 -46.889   9.329  1.00  0.650          H  
ATOM  18620 1HE  LYS B 163     -36.063 -48.190   8.458  1.00  0.650          H  
ATOM  18621 2HE  LYS B 163     -36.028 -49.261   9.853  1.00  0.650          H  
ATOM  18622 1HZ  LYS B 163     -37.695 -47.583  10.009  1.00  0.650          H  
ATOM  18623 2HZ  LYS B 163     -36.605 -47.341  11.275  1.00  0.650          H  
ATOM  18624 3HZ  LYS B 163     -36.596 -46.367   9.908  1.00  0.650          H  
ATOM  18625  N   VAL B 164     -28.974 -47.429   7.896  1.00  0.370          N  
ATOM  18626  CA  VAL B 164     -27.567 -47.500   8.295  1.00  0.370          C  
ATOM  18627  C   VAL B 164     -26.689 -46.352   7.783  1.00  0.370          C  
ATOM  18628  O   VAL B 164     -26.032 -45.674   8.584  1.00  0.370          O  
ATOM  18629  CB  VAL B 164     -26.972 -48.854   7.816  1.00  0.520          C  
ATOM  18630  CG1 VAL B 164     -25.488 -48.962   8.156  1.00  0.520          C  
ATOM  18631  CG2 VAL B 164     -27.755 -50.009   8.442  1.00  0.520          C  
ATOM  18632  H   VAL B 164     -29.192 -47.542   6.905  1.00  0.440          H  
ATOM  18633  HA  VAL B 164     -27.528 -47.482   9.382  1.00  0.440          H  
ATOM  18634  HB  VAL B 164     -27.055 -48.911   6.741  1.00  0.620          H  
ATOM  18635 1HG1 VAL B 164     -25.106 -49.911   7.792  1.00  0.620          H  
ATOM  18636 2HG1 VAL B 164     -24.940 -48.158   7.695  1.00  0.620          H  
ATOM  18637 3HG1 VAL B 164     -25.336 -48.911   9.202  1.00  0.620          H  
ATOM  18638 1HG2 VAL B 164     -27.354 -50.950   8.090  1.00  0.620          H  
ATOM  18639 2HG2 VAL B 164     -27.676 -49.964   9.520  1.00  0.620          H  
ATOM  18640 3HG2 VAL B 164     -28.804 -49.938   8.157  1.00  0.620          H  
ATOM  18641  N   LYS B 165     -26.648 -46.150   6.463  1.00  0.380          N  
ATOM  18642  CA  LYS B 165     -25.704 -45.187   5.893  1.00  0.370          C  
ATOM  18643  C   LYS B 165     -25.749 -43.818   6.518  1.00  0.330          C  
ATOM  18644  O   LYS B 165     -24.698 -43.259   6.810  1.00  0.300          O  
ATOM  18645  CB  LYS B 165     -25.872 -45.023   4.390  1.00  0.520          C  
ATOM  18646  CG  LYS B 165     -24.877 -43.949   3.755  1.00  0.520          C  
ATOM  18647  CD  LYS B 165     -25.521 -42.565   3.473  1.00  0.520          C  
ATOM  18648  CE  LYS B 165     -26.535 -42.579   2.317  1.00  0.520          C  
ATOM  18649  NZ  LYS B 165     -27.236 -41.263   2.206  1.00  0.520          N  
ATOM  18650  H   LYS B 165     -27.251 -46.717   5.860  1.00  0.460          H  
ATOM  18651  HA  LYS B 165     -24.700 -45.574   6.064  1.00  0.440          H  
ATOM  18652 1HB  LYS B 165     -25.693 -45.983   3.911  1.00  0.630          H  
ATOM  18653 2HB  LYS B 165     -26.898 -44.744   4.183  1.00  0.630          H  
ATOM  18654 1HG  LYS B 165     -24.078 -43.773   4.465  1.00  0.630          H  
ATOM  18655 2HG  LYS B 165     -24.416 -44.307   2.862  1.00  0.630          H  
ATOM  18656 1HD  LYS B 165     -26.018 -42.173   4.344  1.00  0.630          H  
ATOM  18657 2HD  LYS B 165     -24.723 -41.871   3.213  1.00  0.630          H  
ATOM  18658 1HE  LYS B 165     -26.020 -42.790   1.380  1.00  0.630          H  
ATOM  18659 2HE  LYS B 165     -27.283 -43.346   2.488  1.00  0.630          H  
ATOM  18660 1HZ  LYS B 165     -27.910 -41.291   1.453  1.00  0.630          H  
ATOM  18661 2HZ  LYS B 165     -27.729 -41.082   3.112  1.00  0.630          H  
ATOM  18662 3HZ  LYS B 165     -26.575 -40.529   2.039  1.00  0.630          H  
ATOM  18663  N   ASP B 166     -26.932 -43.254   6.728  1.00  0.360          N  
ATOM  18664  CA  ASP B 166     -26.985 -41.899   7.261  1.00  0.380          C  
ATOM  18665  C   ASP B 166     -26.349 -41.783   8.640  1.00  0.360          C  
ATOM  18666  O   ASP B 166     -25.824 -40.722   8.992  1.00  0.470          O  
ATOM  18667  CB  ASP B 166     -28.413 -41.354   7.271  1.00  0.520          C  
ATOM  18668  CG  ASP B 166     -28.947 -40.995   5.841  1.00  0.520          C  
ATOM  18669  OD1 ASP B 166     -28.173 -40.950   4.889  1.00  0.520          O  
ATOM  18670  OD2 ASP B 166     -30.113 -40.754   5.726  1.00  0.520          O  
ATOM  18671  H   ASP B 166     -27.775 -43.756   6.491  1.00  0.430          H  
ATOM  18672  HA  ASP B 166     -26.415 -41.259   6.591  1.00  0.460          H  
ATOM  18673 1HB  ASP B 166     -29.080 -42.093   7.721  1.00  0.630          H  
ATOM  18674 2HB  ASP B 166     -28.453 -40.457   7.893  1.00  0.630          H  
ATOM  18675  N   GLU B 167     -26.399 -42.846   9.450  1.00  0.310          N  
ATOM  18676  CA  GLU B 167     -25.833 -42.720  10.772  1.00  0.320          C  
ATOM  18677  C   GLU B 167     -24.330 -42.891  10.700  1.00  0.240          C  
ATOM  18678  O   GLU B 167     -23.605 -42.360  11.541  1.00  0.300          O  
ATOM  18679  CB  GLU B 167     -26.459 -43.695  11.760  1.00  0.440          C  
ATOM  18680  CG  GLU B 167     -27.954 -43.429  12.040  1.00  0.440          C  
ATOM  18681  CD  GLU B 167     -28.501 -44.246  13.184  1.00  0.440          C  
ATOM  18682  OE1 GLU B 167     -27.726 -44.735  13.948  1.00  0.440          O  
ATOM  18683  OE2 GLU B 167     -29.684 -44.433  13.264  1.00  0.440          O  
ATOM  18684  H   GLU B 167     -26.780 -43.746   9.160  1.00  0.370          H  
ATOM  18685  HA  GLU B 167     -26.035 -41.717  11.140  1.00  0.380          H  
ATOM  18686 1HB  GLU B 167     -26.351 -44.717  11.386  1.00  0.530          H  
ATOM  18687 2HB  GLU B 167     -25.929 -43.626  12.690  1.00  0.530          H  
ATOM  18688 1HG  GLU B 167     -28.091 -42.370  12.260  1.00  0.530          H  
ATOM  18689 2HG  GLU B 167     -28.521 -43.660  11.136  1.00  0.530          H  
ATOM  18690  N   LEU B 168     -23.850 -43.613   9.685  1.00  0.300          N  
ATOM  18691  CA  LEU B 168     -22.416 -43.779   9.564  1.00  0.250          C  
ATOM  18692  C   LEU B 168     -21.847 -42.499   8.942  1.00  0.230          C  
ATOM  18693  O   LEU B 168     -20.764 -42.049   9.292  1.00  0.220          O  
ATOM  18694  CB  LEU B 168     -22.072 -45.013   8.714  1.00  0.370          C  
ATOM  18695  CG  LEU B 168     -22.541 -46.413   9.276  1.00  0.370          C  
ATOM  18696  CD1 LEU B 168     -22.130 -47.495   8.291  1.00  0.370          C  
ATOM  18697  CD2 LEU B 168     -21.969 -46.674  10.670  1.00  0.370          C  
ATOM  18698  H   LEU B 168     -24.498 -44.077   9.039  1.00  0.360          H  
ATOM  18699  HA  LEU B 168     -21.989 -43.890  10.549  1.00  0.300          H  
ATOM  18700 1HB  LEU B 168     -22.547 -44.887   7.739  1.00  0.440          H  
ATOM  18701 2HB  LEU B 168     -20.993 -45.050   8.571  1.00  0.440          H  
ATOM  18702  HG  LEU B 168     -23.631 -46.423   9.339  1.00  0.440          H  
ATOM  18703 1HD1 LEU B 168     -22.472 -48.460   8.643  1.00  0.440          H  
ATOM  18704 2HD1 LEU B 168     -22.570 -47.290   7.322  1.00  0.440          H  
ATOM  18705 3HD1 LEU B 168     -21.060 -47.512   8.208  1.00  0.440          H  
ATOM  18706 1HD2 LEU B 168     -22.316 -47.643  11.035  1.00  0.440          H  
ATOM  18707 2HD2 LEU B 168     -20.895 -46.664  10.639  1.00  0.440          H  
ATOM  18708 3HD2 LEU B 168     -22.306 -45.912  11.340  1.00  0.440          H  
ATOM  18709  N   ALA B 169     -22.616 -41.875   8.047  1.00  0.250          N  
ATOM  18710  CA  ALA B 169     -22.227 -40.641   7.367  1.00  0.240          C  
ATOM  18711  C   ALA B 169     -22.012 -39.520   8.371  1.00  0.210          C  
ATOM  18712  O   ALA B 169     -21.200 -38.619   8.172  1.00  0.240          O  
ATOM  18713  CB  ALA B 169     -23.277 -40.257   6.346  1.00  0.340          C  
ATOM  18714  H   ALA B 169     -23.502 -42.310   7.794  1.00  0.300          H  
ATOM  18715  HA  ALA B 169     -21.284 -40.814   6.857  1.00  0.290          H  
ATOM  18716 1HB  ALA B 169     -22.963 -39.358   5.822  1.00  0.410          H  
ATOM  18717 2HB  ALA B 169     -23.404 -41.067   5.630  1.00  0.410          H  
ATOM  18718 3HB  ALA B 169     -24.222 -40.078   6.852  1.00  0.410          H  
ATOM  18719  N   ARG B 170     -22.770 -39.543   9.457  1.00  0.240          N  
ATOM  18720  CA  ARG B 170     -22.664 -38.554  10.519  1.00  0.210          C  
ATOM  18721  C   ARG B 170     -21.478 -38.743  11.468  1.00  0.220          C  
ATOM  18722  O   ARG B 170     -21.277 -37.912  12.353  1.00  0.240          O  
ATOM  18723  CB  ARG B 170     -23.935 -38.554  11.340  1.00  0.310          C  
ATOM  18724  CG  ARG B 170     -25.118 -37.991  10.638  1.00  0.310          C  
ATOM  18725  CD  ARG B 170     -26.348 -38.176  11.395  1.00  0.310          C  
ATOM  18726  NE  ARG B 170     -27.474 -37.530  10.742  1.00  0.310          N  
ATOM  18727  CZ  ARG B 170     -28.775 -37.796  11.024  1.00  0.310          C  
ATOM  18728  NH1 ARG B 170     -29.064 -38.710  11.948  1.00  0.310          N  
ATOM  18729  NH2 ARG B 170     -29.739 -37.147  10.383  1.00  0.310          N  
ATOM  18730  H   ARG B 170     -23.510 -40.249   9.529  1.00  0.290          H  
ATOM  18731  HA  ARG B 170     -22.563 -37.578  10.056  1.00  0.250          H  
ATOM  18732 1HB  ARG B 170     -24.178 -39.582  11.618  1.00  0.370          H  
ATOM  18733 2HB  ARG B 170     -23.784 -37.993  12.257  1.00  0.370          H  
ATOM  18734 1HG  ARG B 170     -24.972 -36.934  10.503  1.00  0.370          H  
ATOM  18735 2HG  ARG B 170     -25.232 -38.458   9.674  1.00  0.370          H  
ATOM  18736 1HD  ARG B 170     -26.551 -39.244  11.453  1.00  0.370          H  
ATOM  18737 2HD  ARG B 170     -26.242 -37.765  12.394  1.00  0.370          H  
ATOM  18738  HE  ARG B 170     -27.247 -36.787  10.045  1.00  0.370          H  
ATOM  18739 1HH1 ARG B 170     -28.325 -39.192  12.426  1.00  0.370          H  
ATOM  18740 2HH1 ARG B 170     -30.032 -38.937  12.215  1.00  0.370          H  
ATOM  18741 1HH2 ARG B 170     -29.498 -36.441   9.672  1.00  0.370          H  
ATOM  18742 2HH2 ARG B 170     -30.705 -37.342  10.580  1.00  0.370          H  
ATOM  18743  N   LEU B 171     -20.711 -39.818  11.327  1.00  0.220          N  
ATOM  18744  CA  LEU B 171     -19.604 -40.032  12.240  1.00  0.220          C  
ATOM  18745  C   LEU B 171     -18.416 -39.144  11.888  1.00  0.230          C  
ATOM  18746  O   LEU B 171     -18.083 -38.988  10.707  1.00  0.210          O  
ATOM  18747  CB  LEU B 171     -19.165 -41.493  12.163  1.00  0.310          C  
ATOM  18748  CG  LEU B 171     -20.185 -42.528  12.600  1.00  0.310          C  
ATOM  18749  CD1 LEU B 171     -19.649 -43.862  12.253  1.00  0.310          C  
ATOM  18750  CD2 LEU B 171     -20.458 -42.444  14.094  1.00  0.310          C  
ATOM  18751  H   LEU B 171     -20.882 -40.492  10.575  1.00  0.260          H  
ATOM  18752  HA  LEU B 171     -19.966 -39.794  13.229  1.00  0.260          H  
ATOM  18753 1HB  LEU B 171     -18.930 -41.707  11.125  1.00  0.370          H  
ATOM  18754 2HB  LEU B 171     -18.254 -41.630  12.747  1.00  0.370          H  
ATOM  18755  HG  LEU B 171     -21.113 -42.372  12.067  1.00  0.370          H  
ATOM  18756 1HD1 LEU B 171     -20.364 -44.622  12.544  1.00  0.370          H  
ATOM  18757 2HD1 LEU B 171     -19.480 -43.911  11.177  1.00  0.370          H  
ATOM  18758 3HD1 LEU B 171     -18.721 -44.015  12.770  1.00  0.370          H  
ATOM  18759 1HD2 LEU B 171     -21.175 -43.198  14.354  1.00  0.370          H  
ATOM  18760 2HD2 LEU B 171     -19.552 -42.610  14.651  1.00  0.370          H  
ATOM  18761 3HD2 LEU B 171     -20.864 -41.476  14.351  1.00  0.370          H  
ATOM  18762  N   PRO B 172     -17.693 -38.610  12.884  1.00  0.260          N  
ATOM  18763  CA  PRO B 172     -16.527 -37.790  12.672  1.00  0.270          C  
ATOM  18764  C   PRO B 172     -15.526 -38.662  11.964  1.00  0.250          C  
ATOM  18765  O   PRO B 172     -15.416 -39.847  12.284  1.00  0.250          O  
ATOM  18766  CB  PRO B 172     -16.098 -37.412  14.094  1.00  0.410          C  
ATOM  18767  CG  PRO B 172     -16.705 -38.494  14.988  1.00  0.410          C  
ATOM  18768  CD  PRO B 172     -17.997 -38.899  14.300  1.00  0.410          C  
ATOM  18769  HA  PRO B 172     -16.787 -36.906  12.067  1.00  0.320          H  
ATOM  18770 1HB  PRO B 172     -14.996 -37.372  14.147  1.00  0.490          H  
ATOM  18771 2HB  PRO B 172     -16.458 -36.408  14.330  1.00  0.490          H  
ATOM  18772 1HG  PRO B 172     -16.001 -39.340  15.082  1.00  0.490          H  
ATOM  18773 2HG  PRO B 172     -16.867 -38.100  16.005  1.00  0.490          H  
ATOM  18774 1HD  PRO B 172     -18.146 -39.972  14.475  1.00  0.490          H  
ATOM  18775 2HD  PRO B 172     -18.848 -38.283  14.651  1.00  0.490          H  
ATOM  18776  N   GLY B 173     -14.783 -38.089  11.035  1.00  0.240          N  
ATOM  18777  CA  GLY B 173     -13.799 -38.852  10.299  1.00  0.230          C  
ATOM  18778  C   GLY B 173     -14.319 -39.332   8.943  1.00  0.220          C  
ATOM  18779  O   GLY B 173     -13.510 -39.631   8.064  1.00  0.230          O  
ATOM  18780  H   GLY B 173     -14.880 -37.084  10.827  1.00  0.290          H  
ATOM  18781 1HA  GLY B 173     -12.919 -38.227  10.145  1.00  0.280          H  
ATOM  18782 2HA  GLY B 173     -13.480 -39.705  10.895  1.00  0.280          H  
ATOM  18783  N   VAL B 174     -15.647 -39.418   8.741  1.00  0.220          N  
ATOM  18784  CA  VAL B 174     -16.125 -39.887   7.438  1.00  0.210          C  
ATOM  18785  C   VAL B 174     -16.160 -38.769   6.416  1.00  0.220          C  
ATOM  18786  O   VAL B 174     -16.829 -37.758   6.613  1.00  0.280          O  
ATOM  18787  CB  VAL B 174     -17.553 -40.466   7.521  1.00  0.300          C  
ATOM  18788  CG1 VAL B 174     -18.049 -40.856   6.144  1.00  0.300          C  
ATOM  18789  CG2 VAL B 174     -17.562 -41.655   8.381  1.00  0.300          C  
ATOM  18790  H   VAL B 174     -16.327 -39.161   9.473  1.00  0.260          H  
ATOM  18791  HA  VAL B 174     -15.451 -40.667   7.081  1.00  0.250          H  
ATOM  18792  HB  VAL B 174     -18.234 -39.710   7.932  1.00  0.360          H  
ATOM  18793 1HG1 VAL B 174     -19.036 -41.243   6.271  1.00  0.360          H  
ATOM  18794 2HG1 VAL B 174     -18.091 -39.995   5.483  1.00  0.360          H  
ATOM  18795 3HG1 VAL B 174     -17.402 -41.611   5.708  1.00  0.360          H  
ATOM  18796 1HG2 VAL B 174     -18.556 -42.057   8.436  1.00  0.360          H  
ATOM  18797 2HG2 VAL B 174     -16.894 -42.397   7.962  1.00  0.360          H  
ATOM  18798 3HG2 VAL B 174     -17.235 -41.358   9.372  1.00  0.360          H  
ATOM  18799  N   GLY B 175     -15.459 -38.963   5.303  1.00  0.200          N  
ATOM  18800  CA  GLY B 175     -15.432 -37.981   4.231  1.00  0.230          C  
ATOM  18801  C   GLY B 175     -16.595 -38.234   3.286  1.00  0.220          C  
ATOM  18802  O   GLY B 175     -17.360 -37.317   2.947  1.00  0.260          O  
ATOM  18803  H   GLY B 175     -14.926 -39.822   5.170  1.00  0.240          H  
ATOM  18804 1HA  GLY B 175     -15.485 -36.972   4.635  1.00  0.280          H  
ATOM  18805 2HA  GLY B 175     -14.491 -38.068   3.686  1.00  0.280          H  
ATOM  18806  N   GLN B 176     -16.703 -39.504   2.877  1.00  0.190          N  
ATOM  18807  CA  GLN B 176     -17.700 -39.965   1.930  1.00  0.180          C  
ATOM  18808  C   GLN B 176     -18.152 -41.394   2.129  1.00  0.180          C  
ATOM  18809  O   GLN B 176     -17.369 -42.286   2.466  1.00  0.190          O  
ATOM  18810  CB  GLN B 176     -17.173 -39.817   0.493  1.00  0.260          C  
ATOM  18811  CG  GLN B 176     -18.156 -40.222  -0.619  1.00  0.260          C  
ATOM  18812  CD  GLN B 176     -17.579 -39.924  -1.957  1.00  0.260          C  
ATOM  18813  OE1 GLN B 176     -16.799 -40.718  -2.521  1.00  0.260          O  
ATOM  18814  NE2 GLN B 176     -17.910 -38.765  -2.487  1.00  0.260          N  
ATOM  18815  H   GLN B 176     -16.008 -40.158   3.243  1.00  0.230          H  
ATOM  18816  HA  GLN B 176     -18.580 -39.349   2.055  1.00  0.220          H  
ATOM  18817 1HB  GLN B 176     -16.886 -38.775   0.319  1.00  0.310          H  
ATOM  18818 2HB  GLN B 176     -16.281 -40.413   0.364  1.00  0.310          H  
ATOM  18819 1HG  GLN B 176     -18.335 -41.294  -0.579  1.00  0.310          H  
ATOM  18820 2HG  GLN B 176     -19.089 -39.677  -0.520  1.00  0.310          H  
ATOM  18821 1HE2 GLN B 176     -17.503 -38.486  -3.359  1.00  0.310          H  
ATOM  18822 2HE2 GLN B 176     -18.525 -38.114  -2.001  1.00  0.310          H  
ATOM  18823  N   ILE B 177     -19.443 -41.610   1.912  1.00  0.210          N  
ATOM  18824  CA  ILE B 177     -19.983 -42.945   1.903  1.00  0.270          C  
ATOM  18825  C   ILE B 177     -20.666 -43.261   0.596  1.00  0.260          C  
ATOM  18826  O   ILE B 177     -21.500 -42.494   0.113  1.00  0.260          O  
ATOM  18827  CB  ILE B 177     -20.912 -43.254   3.073  1.00  0.350          C  
ATOM  18828  CG1 ILE B 177     -20.118 -43.153   4.339  1.00  0.350          C  
ATOM  18829  CG2 ILE B 177     -21.507 -44.556   2.895  1.00  0.350          C  
ATOM  18830  CD1 ILE B 177     -20.875 -43.443   5.612  1.00  0.350          C  
ATOM  18831  H   ILE B 177     -20.052 -40.839   1.679  1.00  0.250          H  
ATOM  18832  HA  ILE B 177     -19.152 -43.629   1.996  1.00  0.320          H  
ATOM  18833  HB  ILE B 177     -21.700 -42.505   3.130  1.00  0.420          H  
ATOM  18834 1HG1 ILE B 177     -19.254 -43.789   4.264  1.00  0.420          H  
ATOM  18835 2HG1 ILE B 177     -19.779 -42.143   4.388  1.00  0.420          H  
ATOM  18836 1HG2 ILE B 177     -22.149 -44.778   3.714  1.00  0.420          H  
ATOM  18837 2HG2 ILE B 177     -22.102 -44.608   1.986  1.00  0.420          H  
ATOM  18838 3HG2 ILE B 177     -20.691 -45.275   2.841  1.00  0.420          H  
ATOM  18839 1HD1 ILE B 177     -20.219 -43.289   6.466  1.00  0.420          H  
ATOM  18840 2HD1 ILE B 177     -21.718 -42.786   5.672  1.00  0.420          H  
ATOM  18841 3HD1 ILE B 177     -21.220 -44.464   5.633  1.00  0.420          H  
ATOM  18842  N   GLN B 178     -20.289 -44.393   0.022  1.00  0.290          N  
ATOM  18843  CA  GLN B 178     -20.879 -44.851  -1.218  1.00  0.300          C  
ATOM  18844  C   GLN B 178     -21.718 -46.094  -0.946  1.00  0.310          C  
ATOM  18845  O   GLN B 178     -21.336 -46.966  -0.161  1.00  0.320          O  
ATOM  18846  CB  GLN B 178     -19.788 -45.136  -2.264  1.00  0.420          C  
ATOM  18847  CG  GLN B 178     -18.971 -43.886  -2.690  1.00  0.420          C  
ATOM  18848  CD  GLN B 178     -17.890 -44.194  -3.743  1.00  0.420          C  
ATOM  18849  OE1 GLN B 178     -17.884 -45.277  -4.338  1.00  0.420          O  
ATOM  18850  NE2 GLN B 178     -16.979 -43.251  -3.960  1.00  0.420          N  
ATOM  18851  H   GLN B 178     -19.581 -44.955   0.507  1.00  0.350          H  
ATOM  18852  HA  GLN B 178     -21.540 -44.077  -1.606  1.00  0.360          H  
ATOM  18853 1HB  GLN B 178     -19.093 -45.879  -1.869  1.00  0.500          H  
ATOM  18854 2HB  GLN B 178     -20.247 -45.564  -3.157  1.00  0.500          H  
ATOM  18855 1HG  GLN B 178     -19.650 -43.144  -3.104  1.00  0.500          H  
ATOM  18856 2HG  GLN B 178     -18.477 -43.476  -1.810  1.00  0.500          H  
ATOM  18857 1HE2 GLN B 178     -16.252 -43.399  -4.623  1.00  0.500          H  
ATOM  18858 2HE2 GLN B 178     -17.002 -42.370  -3.436  1.00  0.500          H  
ATOM  18859  N   ILE B 179     -22.851 -46.203  -1.620  1.00  0.330          N  
ATOM  18860  CA  ILE B 179     -23.673 -47.387  -1.444  1.00  0.330          C  
ATOM  18861  C   ILE B 179     -23.383 -48.342  -2.569  1.00  0.330          C  
ATOM  18862  O   ILE B 179     -23.526 -48.007  -3.748  1.00  0.370          O  
ATOM  18863  CB  ILE B 179     -25.170 -47.081  -1.478  1.00  0.460          C  
ATOM  18864  CG1 ILE B 179     -25.545 -45.989  -0.475  1.00  0.460          C  
ATOM  18865  CG2 ILE B 179     -25.937 -48.392  -1.156  1.00  0.460          C  
ATOM  18866  CD1 ILE B 179     -25.263 -46.295   0.983  1.00  0.460          C  
ATOM  18867  H   ILE B 179     -23.132 -45.468  -2.256  1.00  0.400          H  
ATOM  18868  HA  ILE B 179     -23.417 -47.884  -0.509  1.00  0.400          H  
ATOM  18869  HB  ILE B 179     -25.456 -46.737  -2.472  1.00  0.550          H  
ATOM  18870 1HG1 ILE B 179     -24.998 -45.083  -0.728  1.00  0.550          H  
ATOM  18871 2HG1 ILE B 179     -26.596 -45.783  -0.601  1.00  0.550          H  
ATOM  18872 1HG2 ILE B 179     -27.007 -48.214  -1.200  1.00  0.550          H  
ATOM  18873 2HG2 ILE B 179     -25.685 -49.146  -1.872  1.00  0.550          H  
ATOM  18874 3HG2 ILE B 179     -25.671 -48.767  -0.173  1.00  0.550          H  
ATOM  18875 1HD1 ILE B 179     -25.596 -45.458   1.528  1.00  0.550          H  
ATOM  18876 2HD1 ILE B 179     -25.809 -47.167   1.324  1.00  0.550          H  
ATOM  18877 3HD1 ILE B 179     -24.196 -46.452   1.147  1.00  0.550          H  
ATOM  18878  N   PHE B 180     -23.021 -49.556  -2.217  1.00  0.310          N  
ATOM  18879  CA  PHE B 180     -22.671 -50.559  -3.195  1.00  0.330          C  
ATOM  18880  C   PHE B 180     -23.913 -51.234  -3.735  1.00  0.430          C  
ATOM  18881  O   PHE B 180     -24.167 -52.410  -3.480  1.00  0.610          O  
ATOM  18882  CB  PHE B 180     -21.732 -51.612  -2.611  1.00  0.450          C  
ATOM  18883  CG  PHE B 180     -20.327 -51.130  -2.239  1.00  0.450          C  
ATOM  18884  CD1 PHE B 180     -19.886 -51.131  -0.934  1.00  0.450          C  
ATOM  18885  CD2 PHE B 180     -19.444 -50.707  -3.209  1.00  0.450          C  
ATOM  18886  CE1 PHE B 180     -18.611 -50.744  -0.621  1.00  0.450          C  
ATOM  18887  CE2 PHE B 180     -18.152 -50.313  -2.888  1.00  0.450          C  
ATOM  18888  CZ  PHE B 180     -17.741 -50.338  -1.590  1.00  0.450          C  
ATOM  18889  H   PHE B 180     -22.969 -49.780  -1.224  1.00  0.370          H  
ATOM  18890  HA  PHE B 180     -22.164 -50.067  -4.025  1.00  0.400          H  
ATOM  18891 1HB  PHE B 180     -22.186 -52.025  -1.715  1.00  0.540          H  
ATOM  18892 2HB  PHE B 180     -21.638 -52.426  -3.318  1.00  0.540          H  
ATOM  18893  HD1 PHE B 180     -20.540 -51.461  -0.153  1.00  0.540          H  
ATOM  18894  HD2 PHE B 180     -19.773 -50.708  -4.236  1.00  0.540          H  
ATOM  18895  HE1 PHE B 180     -18.291 -50.762   0.409  1.00  0.540          H  
ATOM  18896  HE2 PHE B 180     -17.462 -49.994  -3.668  1.00  0.540          H  
ATOM  18897  HZ  PHE B 180     -16.728 -50.039  -1.331  1.00  0.540          H  
ATOM  18898  N   GLY B 181     -24.631 -50.469  -4.521  1.00  0.480          N  
ATOM  18899  CA  GLY B 181     -25.877 -50.855  -5.117  1.00  0.580          C  
ATOM  18900  C   GLY B 181     -26.851 -49.800  -4.766  1.00  1.080          C  
ATOM  18901  O   GLY B 181     -27.170 -49.626  -3.594  1.00  2.080          O  
ATOM  18902  H   GLY B 181     -24.296 -49.504  -4.604  1.00  0.580          H  
ATOM  18903 1HA  GLY B 181     -25.812 -50.986  -6.174  1.00  0.700          H  
ATOM  18904 2HA  GLY B 181     -26.177 -51.806  -4.702  1.00  0.700          H  
ATOM  18905  N   SER B 182     -27.383 -49.129  -5.759  1.00  1.080          N  
ATOM  18906  CA  SER B 182     -28.317 -48.103  -5.451  1.00  1.080          C  
ATOM  18907  C   SER B 182     -29.508 -48.686  -4.767  1.00  0.780          C  
ATOM  18908  O   SER B 182     -30.055 -49.739  -5.137  1.00  0.860          O  
ATOM  18909  CB  SER B 182     -28.678 -47.321  -6.685  1.00  1.510          C  
ATOM  18910  OG  SER B 182     -27.549 -46.641  -7.186  1.00  1.510          O  
ATOM  18911  H   SER B 182     -27.131 -49.302  -6.718  1.00  1.300          H  
ATOM  18912  HA  SER B 182     -27.844 -47.407  -4.756  1.00  1.300          H  
ATOM  18913 1HB  SER B 182     -29.051 -47.993  -7.428  1.00  1.810          H  
ATOM  18914 2HB  SER B 182     -29.473 -46.611  -6.452  1.00  1.810          H  
ATOM  18915  HG  SER B 182     -27.871 -46.062  -7.878  1.00  1.810          H  
ATOM  18916  N   GLY B 183     -29.939 -47.957  -3.799  1.00  1.380          N  
ATOM  18917  CA  GLY B 183     -31.067 -48.348  -3.060  1.00  1.490          C  
ATOM  18918  C   GLY B 183     -32.006 -47.248  -3.216  1.00  1.230          C  
ATOM  18919  O   GLY B 183     -32.166 -46.942  -4.417  1.00  1.970          O  
ATOM  18920  H   GLY B 183     -29.441 -47.110  -3.554  1.00  1.660          H  
ATOM  18921 1HA  GLY B 183     -31.493 -49.280  -3.431  1.00  1.790          H  
ATOM  18922 2HA  GLY B 183     -30.806 -48.477  -2.008  1.00  1.790          H  
ATOM  18923  N   GLU B 184     -31.793 -46.261  -2.359  1.00  1.030          N  
ATOM  18924  CA  GLU B 184     -33.003 -45.775  -1.759  1.00  0.850          C  
ATOM  18925  C   GLU B 184     -34.134 -46.046  -2.706  1.00  0.850          C  
ATOM  18926  O   GLU B 184     -34.160 -45.569  -3.838  1.00  0.920          O  
ATOM  18927  CB  GLU B 184     -32.923 -44.257  -1.522  1.00  1.260          C  
ATOM  18928  CG  GLU B 184     -31.906 -43.796  -0.486  1.00  1.260          C  
ATOM  18929  CD  GLU B 184     -30.470 -43.745  -1.016  1.00  1.260          C  
ATOM  18930  OE1 GLU B 184     -30.253 -44.160  -2.135  1.00  1.260          O  
ATOM  18931  OE2 GLU B 184     -29.597 -43.309  -0.293  1.00  1.260          O  
ATOM  18932  H   GLU B 184     -31.127 -45.531  -2.617  1.00  1.240          H  
ATOM  18933  HA  GLU B 184     -33.188 -46.305  -0.824  1.00  1.020          H  
ATOM  18934 1HB  GLU B 184     -32.685 -43.760  -2.464  1.00  1.510          H  
ATOM  18935 2HB  GLU B 184     -33.905 -43.896  -1.208  1.00  1.510          H  
ATOM  18936 1HG  GLU B 184     -32.185 -42.797  -0.157  1.00  1.510          H  
ATOM  18937 2HG  GLU B 184     -31.977 -44.447   0.371  1.00  1.510          H  
ATOM  18938  N   TYR B 185     -35.119 -46.768  -2.222  1.00  0.870          N  
ATOM  18939  CA  TYR B 185     -36.207 -47.072  -3.101  1.00  0.790          C  
ATOM  18940  C   TYR B 185     -36.857 -45.821  -3.560  1.00  0.750          C  
ATOM  18941  O   TYR B 185     -36.953 -44.838  -2.832  1.00  0.990          O  
ATOM  18942  CB  TYR B 185     -37.285 -47.925  -2.476  1.00  1.140          C  
ATOM  18943  CG  TYR B 185     -37.058 -49.373  -2.302  1.00  1.140          C  
ATOM  18944  CD1 TYR B 185     -35.978 -50.052  -2.843  1.00  1.140          C  
ATOM  18945  CD2 TYR B 185     -38.006 -50.054  -1.577  1.00  1.140          C  
ATOM  18946  CE1 TYR B 185     -35.873 -51.397  -2.613  1.00  1.140          C  
ATOM  18947  CE2 TYR B 185     -37.896 -51.375  -1.359  1.00  1.140          C  
ATOM  18948  CZ  TYR B 185     -36.846 -52.052  -1.856  1.00  1.140          C  
ATOM  18949  OH  TYR B 185     -36.759 -53.379  -1.595  1.00  1.140          O  
ATOM  18950  H   TYR B 185     -35.093 -47.144  -1.274  1.00  1.040          H  
ATOM  18951  HA  TYR B 185     -35.812 -47.559  -3.982  1.00  0.950          H  
ATOM  18952 1HB  TYR B 185     -37.417 -47.537  -1.497  1.00  1.370          H  
ATOM  18953 2HB  TYR B 185     -38.221 -47.786  -3.020  1.00  1.370          H  
ATOM  18954  HD1 TYR B 185     -35.210 -49.551  -3.422  1.00  1.370          H  
ATOM  18955  HD2 TYR B 185     -38.853 -49.526  -1.168  1.00  1.370          H  
ATOM  18956  HE1 TYR B 185     -35.028 -51.936  -3.006  1.00  1.370          H  
ATOM  18957  HE2 TYR B 185     -38.653 -51.896  -0.774  1.00  1.370          H  
ATOM  18958  HH  TYR B 185     -35.896 -53.706  -1.874  1.00  1.370          H  
ATOM  18959  N   ALA B 186     -37.318 -45.889  -4.772  1.00  0.510          N  
ATOM  18960  CA  ALA B 186     -38.036 -44.845  -5.404  1.00  0.450          C  
ATOM  18961  C   ALA B 186     -39.353 -45.404  -5.867  1.00  0.410          C  
ATOM  18962  O   ALA B 186     -39.504 -46.618  -6.069  1.00  0.410          O  
ATOM  18963  CB  ALA B 186     -37.250 -44.283  -6.590  1.00  0.650          C  
ATOM  18964  H   ALA B 186     -37.146 -46.739  -5.287  1.00  0.610          H  
ATOM  18965  HA  ALA B 186     -38.221 -44.073  -4.667  1.00  0.540          H  
ATOM  18966 1HB  ALA B 186     -37.824 -43.484  -7.063  1.00  0.780          H  
ATOM  18967 2HB  ALA B 186     -36.299 -43.890  -6.235  1.00  0.780          H  
ATOM  18968 3HB  ALA B 186     -37.071 -45.080  -7.312  1.00  0.780          H  
ATOM  18969  N   MET B 187     -40.334 -44.539  -6.004  1.00  0.390          N  
ATOM  18970  CA  MET B 187     -41.564 -45.027  -6.588  1.00  0.360          C  
ATOM  18971  C   MET B 187     -41.311 -45.032  -8.064  1.00  0.360          C  
ATOM  18972  O   MET B 187     -41.069 -43.979  -8.652  1.00  0.440          O  
ATOM  18973  CB  MET B 187     -42.778 -44.190  -6.240  1.00  0.520          C  
ATOM  18974  CG  MET B 187     -44.039 -44.726  -6.849  1.00  0.520          C  
ATOM  18975  SD  MET B 187     -44.431 -46.387  -6.248  1.00  0.520          S  
ATOM  18976  CE  MET B 187     -44.967 -46.097  -4.592  1.00  0.520          C  
ATOM  18977  H   MET B 187     -40.135 -43.557  -5.790  1.00  0.470          H  
ATOM  18978  HA  MET B 187     -41.738 -46.055  -6.271  1.00  0.430          H  
ATOM  18979 1HB  MET B 187     -42.911 -44.135  -5.184  1.00  0.620          H  
ATOM  18980 2HB  MET B 187     -42.636 -43.196  -6.592  1.00  0.620          H  
ATOM  18981 1HG  MET B 187     -44.847 -44.069  -6.601  1.00  0.620          H  
ATOM  18982 2HG  MET B 187     -43.952 -44.758  -7.936  1.00  0.620          H  
ATOM  18983 1HE  MET B 187     -45.220 -47.034  -4.135  1.00  0.620          H  
ATOM  18984 2HE  MET B 187     -44.183 -45.630  -4.023  1.00  0.620          H  
ATOM  18985 3HE  MET B 187     -45.828 -45.465  -4.597  1.00  0.620          H  
ATOM  18986  N   ARG B 188     -41.323 -46.204  -8.666  1.00  0.300          N  
ATOM  18987  CA  ARG B 188     -40.997 -46.309 -10.062  1.00  0.300          C  
ATOM  18988  C   ARG B 188     -42.225 -46.540 -10.913  1.00  0.320          C  
ATOM  18989  O   ARG B 188     -42.922 -47.554 -10.793  1.00  0.330          O  
ATOM  18990  CB  ARG B 188     -39.989 -47.425 -10.252  1.00  0.420          C  
ATOM  18991  CG  ARG B 188     -39.530 -47.695 -11.656  1.00  0.420          C  
ATOM  18992  CD  ARG B 188     -38.565 -46.711 -12.200  1.00  0.420          C  
ATOM  18993  NE  ARG B 188     -37.309 -46.740 -11.463  1.00  0.420          N  
ATOM  18994  CZ  ARG B 188     -36.238 -45.971 -11.717  1.00  0.420          C  
ATOM  18995  NH1 ARG B 188     -36.237 -45.129 -12.723  1.00  0.420          N  
ATOM  18996  NH2 ARG B 188     -35.189 -46.072 -10.944  1.00  0.420          N  
ATOM  18997  H   ARG B 188     -41.546 -47.067  -8.159  1.00  0.360          H  
ATOM  18998  HA  ARG B 188     -40.540 -45.372 -10.381  1.00  0.360          H  
ATOM  18999 1HB  ARG B 188     -39.111 -47.216  -9.644  1.00  0.500          H  
ATOM  19000 2HB  ARG B 188     -40.417 -48.359  -9.882  1.00  0.500          H  
ATOM  19001 1HG  ARG B 188     -39.026 -48.647 -11.623  1.00  0.500          H  
ATOM  19002 2HG  ARG B 188     -40.386 -47.754 -12.329  1.00  0.500          H  
ATOM  19003 1HD  ARG B 188     -38.360 -46.954 -13.243  1.00  0.500          H  
ATOM  19004 2HD  ARG B 188     -38.982 -45.706 -12.140  1.00  0.500          H  
ATOM  19005  HE  ARG B 188     -37.244 -47.371 -10.666  1.00  0.500          H  
ATOM  19006 1HH1 ARG B 188     -37.034 -45.062 -13.330  1.00  0.500          H  
ATOM  19007 2HH1 ARG B 188     -35.417 -44.566 -12.905  1.00  0.500          H  
ATOM  19008 1HH2 ARG B 188     -35.179 -46.739 -10.149  1.00  0.500          H  
ATOM  19009 2HH2 ARG B 188     -34.364 -45.476 -11.088  1.00  0.500          H  
ATOM  19010  N   VAL B 189     -42.499 -45.579 -11.777  1.00  0.320          N  
ATOM  19011  CA  VAL B 189     -43.640 -45.669 -12.649  1.00  0.340          C  
ATOM  19012  C   VAL B 189     -43.148 -46.000 -14.046  1.00  0.350          C  
ATOM  19013  O   VAL B 189     -42.454 -45.197 -14.684  1.00  0.370          O  
ATOM  19014  CB  VAL B 189     -44.409 -44.341 -12.590  1.00  0.470          C  
ATOM  19015  CG1 VAL B 189     -45.582 -44.362 -13.506  1.00  0.470          C  
ATOM  19016  CG2 VAL B 189     -44.865 -44.111 -11.130  1.00  0.470          C  
ATOM  19017  H   VAL B 189     -41.903 -44.743 -11.812  1.00  0.380          H  
ATOM  19018  HA  VAL B 189     -44.294 -46.473 -12.310  1.00  0.410          H  
ATOM  19019  HB  VAL B 189     -43.756 -43.528 -12.908  1.00  0.560          H  
ATOM  19020 1HG1 VAL B 189     -46.073 -43.408 -13.435  1.00  0.560          H  
ATOM  19021 2HG1 VAL B 189     -45.253 -44.518 -14.520  1.00  0.560          H  
ATOM  19022 3HG1 VAL B 189     -46.265 -45.155 -13.219  1.00  0.560          H  
ATOM  19023 1HG2 VAL B 189     -45.404 -43.188 -11.062  1.00  0.560          H  
ATOM  19024 2HG2 VAL B 189     -45.509 -44.926 -10.821  1.00  0.560          H  
ATOM  19025 3HG2 VAL B 189     -43.993 -44.070 -10.473  1.00  0.560          H  
ATOM  19026  N   TRP B 190     -43.509 -47.191 -14.504  1.00  0.360          N  
ATOM  19027  CA  TRP B 190     -43.069 -47.693 -15.787  1.00  0.360          C  
ATOM  19028  C   TRP B 190     -44.131 -47.445 -16.846  1.00  0.360          C  
ATOM  19029  O   TRP B 190     -45.190 -48.078 -16.848  1.00  0.360          O  
ATOM  19030  CB  TRP B 190     -42.806 -49.180 -15.723  1.00  0.500          C  
ATOM  19031  CG  TRP B 190     -41.694 -49.635 -14.841  1.00  0.500          C  
ATOM  19032  CD1 TRP B 190     -41.830 -50.322 -13.673  1.00  0.500          C  
ATOM  19033  CD2 TRP B 190     -40.278 -49.441 -15.032  1.00  0.500          C  
ATOM  19034  NE1 TRP B 190     -40.598 -50.621 -13.152  1.00  0.500          N  
ATOM  19035  CE2 TRP B 190     -39.631 -50.081 -13.972  1.00  0.500          C  
ATOM  19036  CE3 TRP B 190     -39.521 -48.799 -15.999  1.00  0.500          C  
ATOM  19037  CZ2 TRP B 190     -38.245 -50.100 -13.862  1.00  0.500          C  
ATOM  19038  CZ3 TRP B 190     -38.146 -48.811 -15.889  1.00  0.500          C  
ATOM  19039  CH2 TRP B 190     -37.522 -49.441 -14.849  1.00  0.500          C  
ATOM  19040  H   TRP B 190     -44.084 -47.782 -13.909  1.00  0.430          H  
ATOM  19041  HA  TRP B 190     -42.154 -47.192 -16.061  1.00  0.430          H  
ATOM  19042 1HB  TRP B 190     -43.687 -49.654 -15.372  1.00  0.600          H  
ATOM  19043 2HB  TRP B 190     -42.627 -49.550 -16.707  1.00  0.600          H  
ATOM  19044  HD1 TRP B 190     -42.781 -50.628 -13.235  1.00  0.600          H  
ATOM  19045  HE1 TRP B 190     -40.462 -51.183 -12.277  1.00  0.600          H  
ATOM  19046  HE3 TRP B 190     -39.999 -48.291 -16.827  1.00  0.600          H  
ATOM  19047  HZ2 TRP B 190     -37.734 -50.596 -13.034  1.00  0.600          H  
ATOM  19048  HZ3 TRP B 190     -37.573 -48.301 -16.655  1.00  0.600          H  
ATOM  19049  HH2 TRP B 190     -36.442 -49.419 -14.793  1.00  0.600          H  
ATOM  19050  N   LEU B 191     -43.842 -46.571 -17.786  1.00  0.370          N  
ATOM  19051  CA  LEU B 191     -44.859 -46.173 -18.750  1.00  0.370          C  
ATOM  19052  C   LEU B 191     -44.905 -47.093 -19.952  1.00  0.370          C  
ATOM  19053  O   LEU B 191     -43.874 -47.562 -20.447  1.00  0.390          O  
ATOM  19054  CB  LEU B 191     -44.598 -44.744 -19.270  1.00  0.520          C  
ATOM  19055  CG  LEU B 191     -45.007 -43.522 -18.389  1.00  0.520          C  
ATOM  19056  CD1 LEU B 191     -44.135 -43.460 -17.143  1.00  0.520          C  
ATOM  19057  CD2 LEU B 191     -44.841 -42.225 -19.222  1.00  0.520          C  
ATOM  19058  H   LEU B 191     -42.919 -46.134 -17.768  1.00  0.440          H  
ATOM  19059  HA  LEU B 191     -45.832 -46.203 -18.265  1.00  0.440          H  
ATOM  19060 1HB  LEU B 191     -43.538 -44.646 -19.500  1.00  0.620          H  
ATOM  19061 2HB  LEU B 191     -45.161 -44.651 -20.183  1.00  0.620          H  
ATOM  19062  HG  LEU B 191     -46.047 -43.627 -18.070  1.00  0.620          H  
ATOM  19063 1HD1 LEU B 191     -44.417 -42.613 -16.540  1.00  0.620          H  
ATOM  19064 2HD1 LEU B 191     -44.255 -44.350 -16.558  1.00  0.620          H  
ATOM  19065 3HD1 LEU B 191     -43.087 -43.363 -17.432  1.00  0.620          H  
ATOM  19066 1HD2 LEU B 191     -45.123 -41.368 -18.615  1.00  0.620          H  
ATOM  19067 2HD2 LEU B 191     -43.799 -42.118 -19.531  1.00  0.620          H  
ATOM  19068 3HD2 LEU B 191     -45.476 -42.261 -20.105  1.00  0.620          H  
ATOM  19069  N   ASP B 192     -46.112 -47.356 -20.447  1.00  0.380          N  
ATOM  19070  CA  ASP B 192     -46.260 -48.128 -21.671  1.00  0.390          C  
ATOM  19071  C   ASP B 192     -46.782 -47.195 -22.766  1.00  0.390          C  
ATOM  19072  O   ASP B 192     -47.984 -46.897 -22.770  1.00  0.410          O  
ATOM  19073  CB  ASP B 192     -47.178 -49.336 -21.492  1.00  0.540          C  
ATOM  19074  CG  ASP B 192     -47.270 -50.174 -22.795  1.00  0.540          C  
ATOM  19075  OD1 ASP B 192     -47.126 -49.592 -23.873  1.00  0.540          O  
ATOM  19076  OD2 ASP B 192     -47.401 -51.389 -22.721  1.00  0.540          O  
ATOM  19077  H   ASP B 192     -46.955 -47.020 -19.962  1.00  0.460          H  
ATOM  19078  HA  ASP B 192     -45.299 -48.549 -21.930  1.00  0.470          H  
ATOM  19079 1HB  ASP B 192     -46.796 -49.968 -20.689  1.00  0.650          H  
ATOM  19080 2HB  ASP B 192     -48.173 -48.998 -21.198  1.00  0.650          H  
ATOM  19081  N   PRO B 193     -45.934 -46.753 -23.723  1.00  0.380          N  
ATOM  19082  CA  PRO B 193     -46.224 -45.801 -24.778  1.00  0.390          C  
ATOM  19083  C   PRO B 193     -47.496 -46.104 -25.552  1.00  0.410          C  
ATOM  19084  O   PRO B 193     -48.124 -45.174 -26.061  1.00  0.400          O  
ATOM  19085  CB  PRO B 193     -45.020 -45.971 -25.708  1.00  0.580          C  
ATOM  19086  CG  PRO B 193     -43.904 -46.397 -24.813  1.00  0.580          C  
ATOM  19087  CD  PRO B 193     -44.548 -47.284 -23.798  1.00  0.580          C  
ATOM  19088  HA  PRO B 193     -46.251 -44.787 -24.359  1.00  0.470          H  
ATOM  19089 1HB  PRO B 193     -45.250 -46.714 -26.496  1.00  0.700          H  
ATOM  19090 2HB  PRO B 193     -44.826 -45.025 -26.226  1.00  0.700          H  
ATOM  19091 1HG  PRO B 193     -43.137 -46.923 -25.402  1.00  0.700          H  
ATOM  19092 2HG  PRO B 193     -43.413 -45.531 -24.372  1.00  0.700          H  
ATOM  19093 1HD  PRO B 193     -44.571 -48.322 -24.147  1.00  0.700          H  
ATOM  19094 2HD  PRO B 193     -43.995 -47.150 -22.864  1.00  0.700          H  
ATOM  19095  N   ASN B 194     -47.874 -47.388 -25.650  1.00  0.440          N  
ATOM  19096  CA  ASN B 194     -49.058 -47.752 -26.404  1.00  0.460          C  
ATOM  19097  C   ASN B 194     -50.315 -47.391 -25.630  1.00  0.470          C  
ATOM  19098  O   ASN B 194     -51.324 -46.990 -26.212  1.00  0.480          O  
ATOM  19099  CB  ASN B 194     -49.027 -49.235 -26.698  1.00  0.640          C  
ATOM  19100  CG  ASN B 194     -47.971 -49.620 -27.706  1.00  0.640          C  
ATOM  19101  OD1 ASN B 194     -47.566 -48.846 -28.584  1.00  0.640          O  
ATOM  19102  ND2 ASN B 194     -47.490 -50.827 -27.580  1.00  0.640          N  
ATOM  19103  H   ASN B 194     -47.360 -48.148 -25.176  1.00  0.530          H  
ATOM  19104  HA  ASN B 194     -49.066 -47.191 -27.339  1.00  0.550          H  
ATOM  19105 1HB  ASN B 194     -48.837 -49.780 -25.769  1.00  0.760          H  
ATOM  19106 2HB  ASN B 194     -50.001 -49.551 -27.068  1.00  0.760          H  
ATOM  19107 1HD2 ASN B 194     -46.781 -51.148 -28.205  1.00  0.760          H  
ATOM  19108 2HD2 ASN B 194     -47.817 -51.434 -26.847  1.00  0.760          H  
ATOM  19109  N   LYS B 195     -50.252 -47.526 -24.304  1.00  0.460          N  
ATOM  19110  CA  LYS B 195     -51.408 -47.278 -23.465  1.00  0.470          C  
ATOM  19111  C   LYS B 195     -51.486 -45.798 -23.191  1.00  0.450          C  
ATOM  19112  O   LYS B 195     -52.563 -45.235 -22.997  1.00  0.470          O  
ATOM  19113  CB  LYS B 195     -51.312 -48.066 -22.169  1.00  0.650          C  
ATOM  19114  CG  LYS B 195     -51.413 -49.572 -22.351  1.00  0.650          C  
ATOM  19115  CD  LYS B 195     -51.314 -50.311 -21.019  1.00  0.650          C  
ATOM  19116  CE  LYS B 195     -51.392 -51.820 -21.221  1.00  0.650          C  
ATOM  19117  NZ  LYS B 195     -51.270 -52.567 -19.939  1.00  0.650          N  
ATOM  19118  H   LYS B 195     -49.365 -47.785 -23.864  1.00  0.550          H  
ATOM  19119  HA  LYS B 195     -52.309 -47.579 -23.996  1.00  0.560          H  
ATOM  19120 1HB  LYS B 195     -50.367 -47.834 -21.669  1.00  0.780          H  
ATOM  19121 2HB  LYS B 195     -52.124 -47.765 -21.513  1.00  0.780          H  
ATOM  19122 1HG  LYS B 195     -52.363 -49.811 -22.825  1.00  0.780          H  
ATOM  19123 2HG  LYS B 195     -50.605 -49.905 -23.005  1.00  0.780          H  
ATOM  19124 1HD  LYS B 195     -50.368 -50.062 -20.536  1.00  0.780          H  
ATOM  19125 2HD  LYS B 195     -52.128 -49.995 -20.365  1.00  0.780          H  
ATOM  19126 1HE  LYS B 195     -52.344 -52.069 -21.686  1.00  0.780          H  
ATOM  19127 2HE  LYS B 195     -50.580 -52.128 -21.885  1.00  0.780          H  
ATOM  19128 1HZ  LYS B 195     -51.321 -53.559 -20.123  1.00  0.780          H  
ATOM  19129 2HZ  LYS B 195     -50.382 -52.350 -19.507  1.00  0.780          H  
ATOM  19130 3HZ  LYS B 195     -52.022 -52.298 -19.318  1.00  0.780          H  
ATOM  19131  N   VAL B 196     -50.328 -45.154 -23.183  1.00  0.430          N  
ATOM  19132  CA  VAL B 196     -50.299 -43.733 -22.954  1.00  0.420          C  
ATOM  19133  C   VAL B 196     -50.896 -43.055 -24.215  1.00  0.430          C  
ATOM  19134  O   VAL B 196     -51.843 -42.262 -24.126  1.00  0.440          O  
ATOM  19135  CB  VAL B 196     -48.834 -43.275 -22.652  1.00  0.590          C  
ATOM  19136  CG1 VAL B 196     -48.768 -41.814 -22.559  1.00  0.590          C  
ATOM  19137  CG2 VAL B 196     -48.312 -43.867 -21.328  1.00  0.590          C  
ATOM  19138  H   VAL B 196     -49.461 -45.687 -23.300  1.00  0.520          H  
ATOM  19139  HA  VAL B 196     -50.925 -43.495 -22.096  1.00  0.500          H  
ATOM  19140  HB  VAL B 196     -48.197 -43.600 -23.470  1.00  0.710          H  
ATOM  19141 1HG1 VAL B 196     -47.762 -41.483 -22.367  1.00  0.710          H  
ATOM  19142 2HG1 VAL B 196     -49.093 -41.431 -23.481  1.00  0.710          H  
ATOM  19143 3HG1 VAL B 196     -49.410 -41.462 -21.756  1.00  0.710          H  
ATOM  19144 1HG2 VAL B 196     -47.292 -43.545 -21.156  1.00  0.710          H  
ATOM  19145 2HG2 VAL B 196     -48.928 -43.511 -20.519  1.00  0.710          H  
ATOM  19146 3HG2 VAL B 196     -48.343 -44.949 -21.358  1.00  0.710          H  
ATOM  19147  N   ALA B 197     -50.389 -43.422 -25.404  1.00  0.430          N  
ATOM  19148  CA  ALA B 197     -50.884 -42.873 -26.664  1.00  0.450          C  
ATOM  19149  C   ALA B 197     -52.365 -43.171 -26.895  1.00  0.470          C  
ATOM  19150  O   ALA B 197     -53.111 -42.319 -27.380  1.00  0.480          O  
ATOM  19151  CB  ALA B 197     -50.081 -43.434 -27.804  1.00  0.620          C  
ATOM  19152  H   ALA B 197     -49.603 -44.073 -25.452  1.00  0.520          H  
ATOM  19153  HA  ALA B 197     -50.752 -41.791 -26.629  1.00  0.540          H  
ATOM  19154 1HB  ALA B 197     -50.421 -42.996 -28.740  1.00  0.750          H  
ATOM  19155 2HB  ALA B 197     -49.035 -43.191 -27.630  1.00  0.750          H  
ATOM  19156 3HB  ALA B 197     -50.202 -44.519 -27.837  1.00  0.750          H  
ATOM  19157  N   ALA B 198     -52.830 -44.349 -26.478  1.00  0.480          N  
ATOM  19158  CA  ALA B 198     -54.219 -44.764 -26.643  1.00  0.500          C  
ATOM  19159  C   ALA B 198     -55.202 -43.827 -25.951  1.00  0.510          C  
ATOM  19160  O   ALA B 198     -56.392 -43.827 -26.273  1.00  0.530          O  
ATOM  19161  CB  ALA B 198     -54.416 -46.160 -26.093  1.00  0.690          C  
ATOM  19162  H   ALA B 198     -52.184 -45.046 -26.096  1.00  0.580          H  
ATOM  19163  HA  ALA B 198     -54.442 -44.763 -27.708  1.00  0.600          H  
ATOM  19164 1HB  ALA B 198     -55.447 -46.470 -26.250  1.00  0.830          H  
ATOM  19165 2HB  ALA B 198     -53.750 -46.849 -26.602  1.00  0.830          H  
ATOM  19166 3HB  ALA B 198     -54.193 -46.156 -25.027  1.00  0.830          H  
ATOM  19167  N   ARG B 199     -54.736 -43.087 -24.946  1.00  0.490          N  
ATOM  19168  CA  ARG B 199     -55.584 -42.194 -24.187  1.00  0.500          C  
ATOM  19169  C   ARG B 199     -55.349 -40.745 -24.613  1.00  0.490          C  
ATOM  19170  O   ARG B 199     -55.916 -39.816 -24.028  1.00  0.490          O  
ATOM  19171  CB  ARG B 199     -55.292 -42.356 -22.704  1.00  0.700          C  
ATOM  19172  CG  ARG B 199     -55.534 -43.758 -22.126  1.00  0.700          C  
ATOM  19173  CD  ARG B 199     -56.965 -44.104 -22.055  1.00  0.700          C  
ATOM  19174  NE  ARG B 199     -57.177 -45.379 -21.379  1.00  0.700          N  
ATOM  19175  CZ  ARG B 199     -58.381 -45.896 -21.046  1.00  0.700          C  
ATOM  19176  NH1 ARG B 199     -59.491 -45.233 -21.311  1.00  0.700          N  
ATOM  19177  NH2 ARG B 199     -58.446 -47.077 -20.447  1.00  0.700          N  
ATOM  19178  H   ARG B 199     -53.733 -43.066 -24.739  1.00  0.590          H  
ATOM  19179  HA  ARG B 199     -56.623 -42.444 -24.384  1.00  0.600          H  
ATOM  19180 1HB  ARG B 199     -54.237 -42.140 -22.538  1.00  0.840          H  
ATOM  19181 2HB  ARG B 199     -55.872 -41.638 -22.124  1.00  0.840          H  
ATOM  19182 1HG  ARG B 199     -55.045 -44.496 -22.760  1.00  0.840          H  
ATOM  19183 2HG  ARG B 199     -55.114 -43.817 -21.127  1.00  0.840          H  
ATOM  19184 1HD  ARG B 199     -57.497 -43.335 -21.531  1.00  0.840          H  
ATOM  19185 2HD  ARG B 199     -57.357 -44.196 -23.066  1.00  0.840          H  
ATOM  19186  HE  ARG B 199     -56.354 -45.927 -21.159  1.00  0.840          H  
ATOM  19187 1HH1 ARG B 199     -59.450 -44.335 -21.767  1.00  0.840          H  
ATOM  19188 2HH1 ARG B 199     -60.390 -45.624 -21.058  1.00  0.840          H  
ATOM  19189 1HH2 ARG B 199     -57.600 -47.595 -20.249  1.00  0.840          H  
ATOM  19190 2HH2 ARG B 199     -59.342 -47.469 -20.194  1.00  0.840          H  
ATOM  19191  N   GLY B 200     -54.493 -40.554 -25.626  1.00  0.470          N  
ATOM  19192  CA  GLY B 200     -54.127 -39.237 -26.128  1.00  0.460          C  
ATOM  19193  C   GLY B 200     -53.164 -38.509 -25.197  1.00  0.440          C  
ATOM  19194  O   GLY B 200     -53.117 -37.272 -25.201  1.00  0.450          O  
ATOM  19195  H   GLY B 200     -54.082 -41.357 -26.101  1.00  0.560          H  
ATOM  19196 1HA  GLY B 200     -53.666 -39.359 -27.105  1.00  0.550          H  
ATOM  19197 2HA  GLY B 200     -55.024 -38.639 -26.273  1.00  0.550          H  
ATOM  19198  N   LEU B 201     -52.454 -39.264 -24.364  1.00  0.430          N  
ATOM  19199  CA  LEU B 201     -51.562 -38.716 -23.367  1.00  0.400          C  
ATOM  19200  C   LEU B 201     -50.114 -38.861 -23.734  1.00  0.390          C  
ATOM  19201  O   LEU B 201     -49.746 -39.598 -24.651  1.00  0.400          O  
ATOM  19202  CB  LEU B 201     -51.815 -39.418 -22.023  1.00  0.570          C  
ATOM  19203  CG  LEU B 201     -53.255 -39.335 -21.460  1.00  0.570          C  
ATOM  19204  CD1 LEU B 201     -53.346 -40.187 -20.201  1.00  0.570          C  
ATOM  19205  CD2 LEU B 201     -53.611 -37.888 -21.148  1.00  0.570          C  
ATOM  19206  H   LEU B 201     -52.467 -40.287 -24.431  1.00  0.520          H  
ATOM  19207  HA  LEU B 201     -51.758 -37.654 -23.266  1.00  0.480          H  
ATOM  19208 1HB  LEU B 201     -51.583 -40.473 -22.149  1.00  0.690          H  
ATOM  19209 2HB  LEU B 201     -51.132 -38.999 -21.280  1.00  0.690          H  
ATOM  19210  HG  LEU B 201     -53.956 -39.719 -22.190  1.00  0.690          H  
ATOM  19211 1HD1 LEU B 201     -54.359 -40.137 -19.800  1.00  0.690          H  
ATOM  19212 2HD1 LEU B 201     -53.099 -41.222 -20.436  1.00  0.690          H  
ATOM  19213 3HD1 LEU B 201     -52.647 -39.804 -19.469  1.00  0.690          H  
ATOM  19214 1HD2 LEU B 201     -54.606 -37.845 -20.758  1.00  0.690          H  
ATOM  19215 2HD2 LEU B 201     -52.919 -37.488 -20.412  1.00  0.690          H  
ATOM  19216 3HD2 LEU B 201     -53.565 -37.283 -22.050  1.00  0.690          H  
ATOM  19217  N   THR B 202     -49.278 -38.113 -23.037  1.00  0.360          N  
ATOM  19218  CA  THR B 202     -47.846 -38.285 -23.183  1.00  0.340          C  
ATOM  19219  C   THR B 202     -47.126 -38.305 -21.828  1.00  0.330          C  
ATOM  19220  O   THR B 202     -47.746 -38.231 -20.758  1.00  0.330          O  
ATOM  19221  CB  THR B 202     -47.247 -37.252 -24.133  1.00  0.480          C  
ATOM  19222  OG1 THR B 202     -45.889 -37.636 -24.414  1.00  0.480          O  
ATOM  19223  CG2 THR B 202     -47.320 -35.870 -23.534  1.00  0.480          C  
ATOM  19224  H   THR B 202     -49.666 -37.429 -22.374  1.00  0.430          H  
ATOM  19225  HA  THR B 202     -47.670 -39.254 -23.650  1.00  0.410          H  
ATOM  19226  HB  THR B 202     -47.804 -37.258 -25.071  1.00  0.580          H  
ATOM  19227  HG1 THR B 202     -45.916 -38.349 -25.096  1.00  0.580          H  
ATOM  19228 1HG2 THR B 202     -46.888 -35.147 -24.226  1.00  0.580          H  
ATOM  19229 2HG2 THR B 202     -48.364 -35.610 -23.345  1.00  0.580          H  
ATOM  19230 3HG2 THR B 202     -46.785 -35.836 -22.618  1.00  0.580          H  
ATOM  19231  N   ALA B 203     -45.805 -38.411 -21.878  1.00  0.330          N  
ATOM  19232  CA  ALA B 203     -44.988 -38.506 -20.666  1.00  0.330          C  
ATOM  19233  C   ALA B 203     -45.155 -37.292 -19.770  1.00  0.320          C  
ATOM  19234  O   ALA B 203     -45.140 -37.413 -18.544  1.00  0.320          O  
ATOM  19235  CB  ALA B 203     -43.524 -38.652 -21.015  1.00  0.460          C  
ATOM  19236  H   ALA B 203     -45.395 -38.400 -22.810  1.00  0.400          H  
ATOM  19237  HA  ALA B 203     -45.314 -39.385 -20.112  1.00  0.400          H  
ATOM  19238 1HB  ALA B 203     -42.958 -38.747 -20.102  1.00  0.550          H  
ATOM  19239 2HB  ALA B 203     -43.375 -39.527 -21.619  1.00  0.550          H  
ATOM  19240 3HB  ALA B 203     -43.195 -37.774 -21.558  1.00  0.550          H  
ATOM  19241  N   SER B 204     -45.315 -36.121 -20.384  1.00  0.320          N  
ATOM  19242  CA  SER B 204     -45.459 -34.870 -19.668  1.00  0.310          C  
ATOM  19243  C   SER B 204     -46.795 -34.766 -18.939  1.00  0.320          C  
ATOM  19244  O   SER B 204     -46.919 -33.977 -17.995  1.00  0.330          O  
ATOM  19245  CB  SER B 204     -45.323 -33.707 -20.626  1.00  0.440          C  
ATOM  19246  OG  SER B 204     -46.434 -33.625 -21.461  1.00  0.440          O  
ATOM  19247  H   SER B 204     -45.316 -36.083 -21.396  1.00  0.380          H  
ATOM  19248  HA  SER B 204     -44.659 -34.807 -18.930  1.00  0.370          H  
ATOM  19249 1HB  SER B 204     -45.212 -32.776 -20.071  1.00  0.530          H  
ATOM  19250 2HB  SER B 204     -44.427 -33.837 -21.233  1.00  0.530          H  
ATOM  19251  HG  SER B 204     -46.211 -32.970 -22.163  1.00  0.530          H  
ATOM  19252  N   ASP B 205     -47.791 -35.595 -19.306  1.00  0.360          N  
ATOM  19253  CA  ASP B 205     -49.074 -35.533 -18.621  1.00  0.360          C  
ATOM  19254  C   ASP B 205     -48.937 -36.396 -17.399  1.00  0.360          C  
ATOM  19255  O   ASP B 205     -49.474 -36.082 -16.335  1.00  0.370          O  
ATOM  19256  CB  ASP B 205     -50.215 -36.092 -19.464  1.00  0.500          C  
ATOM  19257  CG  ASP B 205     -50.527 -35.307 -20.710  1.00  0.500          C  
ATOM  19258  OD1 ASP B 205     -50.813 -34.124 -20.656  1.00  0.500          O  
ATOM  19259  OD2 ASP B 205     -50.499 -35.926 -21.758  1.00  0.500          O  
ATOM  19260  H   ASP B 205     -47.661 -36.277 -20.053  1.00  0.430          H  
ATOM  19261  HA  ASP B 205     -49.290 -34.506 -18.325  1.00  0.430          H  
ATOM  19262 1HB  ASP B 205     -49.964 -37.113 -19.758  1.00  0.600          H  
ATOM  19263 2HB  ASP B 205     -51.118 -36.150 -18.855  1.00  0.600          H  
ATOM  19264  N   VAL B 206     -48.178 -37.480 -17.553  1.00  0.350          N  
ATOM  19265  CA  VAL B 206     -47.934 -38.387 -16.449  1.00  0.350          C  
ATOM  19266  C   VAL B 206     -47.138 -37.673 -15.366  1.00  0.330          C  
ATOM  19267  O   VAL B 206     -47.526 -37.683 -14.195  1.00  0.340          O  
ATOM  19268  CB  VAL B 206     -47.212 -39.659 -16.951  1.00  0.490          C  
ATOM  19269  CG1 VAL B 206     -46.754 -40.497 -15.787  1.00  0.490          C  
ATOM  19270  CG2 VAL B 206     -48.194 -40.468 -17.834  1.00  0.490          C  
ATOM  19271  H   VAL B 206     -47.815 -37.679 -18.492  1.00  0.420          H  
ATOM  19272  HA  VAL B 206     -48.887 -38.687 -16.029  1.00  0.420          H  
ATOM  19273  HB  VAL B 206     -46.339 -39.387 -17.536  1.00  0.590          H  
ATOM  19274 1HG1 VAL B 206     -46.275 -41.390 -16.148  1.00  0.590          H  
ATOM  19275 2HG1 VAL B 206     -46.050 -39.940 -15.180  1.00  0.590          H  
ATOM  19276 3HG1 VAL B 206     -47.596 -40.752 -15.199  1.00  0.590          H  
ATOM  19277 1HG2 VAL B 206     -47.705 -41.370 -18.203  1.00  0.590          H  
ATOM  19278 2HG2 VAL B 206     -49.064 -40.745 -17.243  1.00  0.590          H  
ATOM  19279 3HG2 VAL B 206     -48.511 -39.858 -18.683  1.00  0.590          H  
ATOM  19280  N   VAL B 207     -46.057 -37.005 -15.766  1.00  0.320          N  
ATOM  19281  CA  VAL B 207     -45.230 -36.276 -14.822  1.00  0.300          C  
ATOM  19282  C   VAL B 207     -46.015 -35.136 -14.175  1.00  0.310          C  
ATOM  19283  O   VAL B 207     -45.968 -34.982 -12.951  1.00  0.310          O  
ATOM  19284  CB  VAL B 207     -43.956 -35.761 -15.533  1.00  0.430          C  
ATOM  19285  CG1 VAL B 207     -43.153 -34.805 -14.627  1.00  0.430          C  
ATOM  19286  CG2 VAL B 207     -43.087 -36.987 -15.932  1.00  0.430          C  
ATOM  19287  H   VAL B 207     -45.787 -37.057 -16.753  1.00  0.380          H  
ATOM  19288  HA  VAL B 207     -44.921 -36.969 -14.037  1.00  0.360          H  
ATOM  19289  HB  VAL B 207     -44.247 -35.207 -16.424  1.00  0.510          H  
ATOM  19290 1HG1 VAL B 207     -42.270 -34.460 -15.160  1.00  0.510          H  
ATOM  19291 2HG1 VAL B 207     -43.761 -33.943 -14.356  1.00  0.510          H  
ATOM  19292 3HG1 VAL B 207     -42.846 -35.315 -13.744  1.00  0.510          H  
ATOM  19293 1HG2 VAL B 207     -42.189 -36.651 -16.457  1.00  0.510          H  
ATOM  19294 2HG2 VAL B 207     -42.801 -37.538 -15.045  1.00  0.510          H  
ATOM  19295 3HG2 VAL B 207     -43.654 -37.643 -16.583  1.00  0.510          H  
ATOM  19296  N   THR B 208     -46.753 -34.354 -14.974  1.00  0.320          N  
ATOM  19297  CA  THR B 208     -47.522 -33.256 -14.420  1.00  0.330          C  
ATOM  19298  C   THR B 208     -48.565 -33.754 -13.425  1.00  0.350          C  
ATOM  19299  O   THR B 208     -48.702 -33.168 -12.350  1.00  0.350          O  
ATOM  19300  CB  THR B 208     -48.235 -32.441 -15.525  1.00  0.460          C  
ATOM  19301  OG1 THR B 208     -47.263 -31.867 -16.418  1.00  0.460          O  
ATOM  19302  CG2 THR B 208     -49.052 -31.310 -14.890  1.00  0.460          C  
ATOM  19303  H   THR B 208     -46.767 -34.479 -15.985  1.00  0.380          H  
ATOM  19304  HA  THR B 208     -46.836 -32.592 -13.894  1.00  0.400          H  
ATOM  19305  HB  THR B 208     -48.897 -33.096 -16.096  1.00  0.550          H  
ATOM  19306  HG1 THR B 208     -46.923 -32.569 -17.010  1.00  0.550          H  
ATOM  19307 1HG2 THR B 208     -49.541 -30.740 -15.677  1.00  0.550          H  
ATOM  19308 2HG2 THR B 208     -49.810 -31.712 -14.220  1.00  0.550          H  
ATOM  19309 3HG2 THR B 208     -48.384 -30.657 -14.328  1.00  0.550          H  
ATOM  19310  N   ALA B 209     -49.327 -34.804 -13.777  1.00  0.350          N  
ATOM  19311  CA  ALA B 209     -50.364 -35.322 -12.890  1.00  0.370          C  
ATOM  19312  C   ALA B 209     -49.782 -35.806 -11.574  1.00  0.360          C  
ATOM  19313  O   ALA B 209     -50.373 -35.599 -10.507  1.00  0.370          O  
ATOM  19314  CB  ALA B 209     -51.094 -36.451 -13.565  1.00  0.510          C  
ATOM  19315  H   ALA B 209     -49.203 -35.249 -14.690  1.00  0.420          H  
ATOM  19316  HA  ALA B 209     -51.067 -34.515 -12.682  1.00  0.440          H  
ATOM  19317 1HB  ALA B 209     -51.886 -36.820 -12.915  1.00  0.610          H  
ATOM  19318 2HB  ALA B 209     -51.526 -36.099 -14.501  1.00  0.610          H  
ATOM  19319 3HB  ALA B 209     -50.378 -37.246 -13.771  1.00  0.610          H  
ATOM  19320  N   MET B 210     -48.619 -36.454 -11.636  1.00  0.360          N  
ATOM  19321  CA  MET B 210     -47.963 -36.913 -10.434  1.00  0.380          C  
ATOM  19322  C   MET B 210     -47.598 -35.727  -9.553  1.00  0.370          C  
ATOM  19323  O   MET B 210     -47.812 -35.772  -8.344  1.00  0.380          O  
ATOM  19324  CB  MET B 210     -46.768 -37.778 -10.820  1.00  0.520          C  
ATOM  19325  CG  MET B 210     -47.155 -39.152 -11.425  1.00  0.520          C  
ATOM  19326  SD  MET B 210     -45.773 -40.045 -12.214  1.00  0.520          S  
ATOM  19327  CE  MET B 210     -44.719 -40.451 -10.868  1.00  0.520          C  
ATOM  19328  H   MET B 210     -48.198 -36.665 -12.550  1.00  0.430          H  
ATOM  19329  HA  MET B 210     -48.662 -37.520  -9.877  1.00  0.460          H  
ATOM  19330 1HB  MET B 210     -46.197 -37.249 -11.581  1.00  0.630          H  
ATOM  19331 2HB  MET B 210     -46.130 -37.928  -9.954  1.00  0.630          H  
ATOM  19332 1HG  MET B 210     -47.548 -39.782 -10.632  1.00  0.630          H  
ATOM  19333 2HG  MET B 210     -47.947 -39.019 -12.160  1.00  0.630          H  
ATOM  19334 1HE  MET B 210     -43.852 -41.012 -11.238  1.00  0.630          H  
ATOM  19335 2HE  MET B 210     -44.382 -39.541 -10.398  1.00  0.630          H  
ATOM  19336 3HE  MET B 210     -45.260 -41.054 -10.141  1.00  0.630          H  
ATOM  19337  N   GLN B 211     -47.077 -34.654 -10.156  1.00  0.350          N  
ATOM  19338  CA  GLN B 211     -46.727 -33.432  -9.433  1.00  0.350          C  
ATOM  19339  C   GLN B 211     -47.955 -32.721  -8.860  1.00  0.360          C  
ATOM  19340  O   GLN B 211     -47.890 -32.160  -7.769  1.00  0.360          O  
ATOM  19341  CB  GLN B 211     -45.929 -32.538 -10.364  1.00  0.490          C  
ATOM  19342  CG  GLN B 211     -44.580 -33.133 -10.651  1.00  0.490          C  
ATOM  19343  CD  GLN B 211     -43.847 -32.464 -11.743  1.00  0.490          C  
ATOM  19344  OE1 GLN B 211     -44.470 -31.838 -12.612  1.00  0.490          O  
ATOM  19345  NE2 GLN B 211     -42.524 -32.591 -11.725  1.00  0.490          N  
ATOM  19346  H   GLN B 211     -46.873 -34.709 -11.162  1.00  0.420          H  
ATOM  19347  HA  GLN B 211     -46.099 -33.691  -8.593  1.00  0.420          H  
ATOM  19348 1HB  GLN B 211     -46.464 -32.416 -11.302  1.00  0.590          H  
ATOM  19349 2HB  GLN B 211     -45.796 -31.556  -9.918  1.00  0.590          H  
ATOM  19350 1HG  GLN B 211     -43.966 -33.085  -9.751  1.00  0.590          H  
ATOM  19351 2HG  GLN B 211     -44.726 -34.157 -10.932  1.00  0.590          H  
ATOM  19352 1HE2 GLN B 211     -41.967 -32.168 -12.437  1.00  0.590          H  
ATOM  19353 2HE2 GLN B 211     -42.065 -33.128 -10.970  1.00  0.590          H  
ATOM  19354  N   GLU B 212     -49.064 -32.740  -9.603  1.00  0.370          N  
ATOM  19355  CA  GLU B 212     -50.326 -32.140  -9.183  1.00  0.400          C  
ATOM  19356  C   GLU B 212     -50.925 -32.849  -7.951  1.00  0.400          C  
ATOM  19357  O   GLU B 212     -51.402 -32.195  -7.020  1.00  0.430          O  
ATOM  19358  CB  GLU B 212     -51.340 -32.180 -10.339  1.00  0.550          C  
ATOM  19359  CG  GLU B 212     -52.643 -31.473 -10.045  1.00  0.550          C  
ATOM  19360  CD  GLU B 212     -53.674 -31.535 -11.142  1.00  0.550          C  
ATOM  19361  OE1 GLU B 212     -53.487 -32.267 -12.094  1.00  0.550          O  
ATOM  19362  OE2 GLU B 212     -54.678 -30.841 -11.027  1.00  0.550          O  
ATOM  19363  H   GLU B 212     -49.005 -33.159 -10.533  1.00  0.440          H  
ATOM  19364  HA  GLU B 212     -50.139 -31.100  -8.919  1.00  0.480          H  
ATOM  19365 1HB  GLU B 212     -50.894 -31.736 -11.231  1.00  0.660          H  
ATOM  19366 2HB  GLU B 212     -51.573 -33.216 -10.575  1.00  0.660          H  
ATOM  19367 1HG  GLU B 212     -53.050 -31.945  -9.195  1.00  0.660          H  
ATOM  19368 2HG  GLU B 212     -52.437 -30.432  -9.791  1.00  0.660          H  
ATOM  19369  N   GLN B 213     -50.940 -34.194  -7.965  1.00  0.390          N  
ATOM  19370  CA  GLN B 213     -51.501 -34.967  -6.856  1.00  0.440          C  
ATOM  19371  C   GLN B 213     -50.549 -35.272  -5.699  1.00  0.470          C  
ATOM  19372  O   GLN B 213     -50.952 -35.203  -4.536  1.00  0.510          O  
ATOM  19373  CB  GLN B 213     -52.104 -36.280  -7.345  1.00  0.600          C  
ATOM  19374  CG  GLN B 213     -52.713 -37.088  -6.205  1.00  0.600          C  
ATOM  19375  CD  GLN B 213     -53.500 -38.262  -6.645  1.00  0.600          C  
ATOM  19376  OE1 GLN B 213     -54.228 -38.179  -7.641  1.00  0.600          O  
ATOM  19377  NE2 GLN B 213     -53.378 -39.365  -5.920  1.00  0.600          N  
ATOM  19378  H   GLN B 213     -50.585 -34.680  -8.795  1.00  0.470          H  
ATOM  19379  HA  GLN B 213     -52.317 -34.378  -6.442  1.00  0.530          H  
ATOM  19380 1HB  GLN B 213     -52.874 -36.076  -8.086  1.00  0.720          H  
ATOM  19381 2HB  GLN B 213     -51.327 -36.880  -7.829  1.00  0.720          H  
ATOM  19382 1HG  GLN B 213     -51.904 -37.466  -5.604  1.00  0.720          H  
ATOM  19383 2HG  GLN B 213     -53.349 -36.442  -5.603  1.00  0.720          H  
ATOM  19384 1HE2 GLN B 213     -53.887 -40.196  -6.160  1.00  0.720          H  
ATOM  19385 2HE2 GLN B 213     -52.771 -39.379  -5.125  1.00  0.720          H  
ATOM  19386  N   ASN B 214     -49.299 -35.641  -5.971  1.00  0.460          N  
ATOM  19387  CA  ASN B 214     -48.373 -35.978  -4.894  1.00  0.480          C  
ATOM  19388  C   ASN B 214     -47.759 -34.724  -4.323  1.00  0.490          C  
ATOM  19389  O   ASN B 214     -46.597 -34.400  -4.567  1.00  0.520          O  
ATOM  19390  CB  ASN B 214     -47.294 -36.952  -5.348  1.00  0.660          C  
ATOM  19391  CG  ASN B 214     -46.460 -37.438  -4.195  1.00  0.660          C  
ATOM  19392  OD1 ASN B 214     -46.960 -37.491  -3.067  1.00  0.660          O  
ATOM  19393  ND2 ASN B 214     -45.212 -37.724  -4.427  1.00  0.660          N  
ATOM  19394  H   ASN B 214     -48.952 -35.691  -6.927  1.00  0.550          H  
ATOM  19395  HA  ASN B 214     -48.933 -36.404  -4.076  1.00  0.580          H  
ATOM  19396 1HB  ASN B 214     -47.753 -37.809  -5.845  1.00  0.800          H  
ATOM  19397 2HB  ASN B 214     -46.649 -36.465  -6.065  1.00  0.800          H  
ATOM  19398 1HD2 ASN B 214     -44.588 -37.963  -3.670  1.00  0.800          H  
ATOM  19399 2HD2 ASN B 214     -44.824 -37.634  -5.348  1.00  0.800          H  
ATOM  19400  N   VAL B 215     -48.566 -34.030  -3.552  1.00  0.470          N  
ATOM  19401  CA  VAL B 215     -48.219 -32.737  -3.006  1.00  0.490          C  
ATOM  19402  C   VAL B 215     -48.342 -32.740  -1.520  1.00  0.470          C  
ATOM  19403  O   VAL B 215     -48.938 -33.638  -0.963  1.00  0.480          O  
ATOM  19404  CB  VAL B 215     -49.179 -31.659  -3.557  1.00  0.680          C  
ATOM  19405  CG1 VAL B 215     -49.058 -31.587  -5.046  1.00  0.680          C  
ATOM  19406  CG2 VAL B 215     -50.653 -32.006  -3.161  1.00  0.680          C  
ATOM  19407  H   VAL B 215     -49.500 -34.428  -3.427  1.00  0.560          H  
ATOM  19408  HA  VAL B 215     -47.192 -32.498  -3.283  1.00  0.590          H  
ATOM  19409  HB  VAL B 215     -48.906 -30.692  -3.145  1.00  0.810          H  
ATOM  19410 1HG1 VAL B 215     -49.725 -30.825  -5.439  1.00  0.810          H  
ATOM  19411 2HG1 VAL B 215     -48.034 -31.344  -5.319  1.00  0.810          H  
ATOM  19412 3HG1 VAL B 215     -49.321 -32.542  -5.485  1.00  0.810          H  
ATOM  19413 1HG2 VAL B 215     -51.322 -31.240  -3.548  1.00  0.810          H  
ATOM  19414 2HG2 VAL B 215     -50.928 -32.956  -3.586  1.00  0.810          H  
ATOM  19415 3HG2 VAL B 215     -50.761 -32.062  -2.080  1.00  0.810          H  
ATOM  19416  N   GLN B 216     -47.770 -31.741  -0.874  1.00  0.580          N  
ATOM  19417  CA  GLN B 216     -47.949 -31.605   0.555  1.00  0.530          C  
ATOM  19418  C   GLN B 216     -48.308 -30.145   0.679  1.00  0.540          C  
ATOM  19419  O   GLN B 216     -47.490 -29.268   0.396  1.00  0.650          O  
ATOM  19420  CB  GLN B 216     -46.676 -31.938   1.319  1.00  0.760          C  
ATOM  19421  CG  GLN B 216     -46.797 -31.974   2.838  1.00  0.760          C  
ATOM  19422  CD  GLN B 216     -47.586 -33.178   3.353  1.00  0.760          C  
ATOM  19423  OE1 GLN B 216     -47.289 -34.311   2.936  1.00  0.760          O  
ATOM  19424  NE2 GLN B 216     -48.559 -32.985   4.246  1.00  0.760          N  
ATOM  19425  H   GLN B 216     -47.253 -31.042  -1.386  1.00  0.700          H  
ATOM  19426  HA  GLN B 216     -48.786 -32.198   0.893  1.00  0.640          H  
ATOM  19427 1HB  GLN B 216     -46.299 -32.872   0.995  1.00  0.910          H  
ATOM  19428 2HB  GLN B 216     -45.936 -31.198   1.072  1.00  0.910          H  
ATOM  19429 1HG  GLN B 216     -45.840 -32.013   3.295  1.00  0.910          H  
ATOM  19430 2HG  GLN B 216     -47.315 -31.092   3.128  1.00  0.910          H  
ATOM  19431 1HE2 GLN B 216     -49.076 -33.766   4.605  1.00  0.910          H  
ATOM  19432 2HE2 GLN B 216     -48.798 -32.072   4.565  1.00  0.910          H  
ATOM  19433  N   VAL B 217     -49.537 -29.898   1.063  1.00  0.510          N  
ATOM  19434  CA  VAL B 217     -50.099 -28.565   1.050  1.00  0.590          C  
ATOM  19435  C   VAL B 217     -50.359 -27.865   2.373  1.00  0.580          C  
ATOM  19436  O   VAL B 217     -50.928 -28.444   3.294  1.00  0.680          O  
ATOM  19437  CB  VAL B 217     -51.422 -28.668   0.259  1.00  0.790          C  
ATOM  19438  CG1 VAL B 217     -52.173 -27.355   0.240  1.00  0.790          C  
ATOM  19439  CG2 VAL B 217     -51.100 -29.120  -1.140  1.00  0.790          C  
ATOM  19440  H   VAL B 217     -50.136 -30.704   1.277  1.00  0.610          H  
ATOM  19441  HA  VAL B 217     -49.414 -27.935   0.481  1.00  0.710          H  
ATOM  19442  HB  VAL B 217     -52.056 -29.419   0.724  1.00  0.950          H  
ATOM  19443 1HG1 VAL B 217     -53.067 -27.467  -0.301  1.00  0.950          H  
ATOM  19444 2HG1 VAL B 217     -52.425 -27.077   1.236  1.00  0.950          H  
ATOM  19445 3HG1 VAL B 217     -51.569 -26.574  -0.218  1.00  0.950          H  
ATOM  19446 1HG2 VAL B 217     -52.005 -29.240  -1.699  1.00  0.950          H  
ATOM  19447 2HG2 VAL B 217     -50.462 -28.387  -1.627  1.00  0.950          H  
ATOM  19448 3HG2 VAL B 217     -50.591 -30.061  -1.092  1.00  0.950          H  
ATOM  19449  N   SER B 218     -49.891 -26.623   2.437  1.00  0.570          N  
ATOM  19450  CA  SER B 218     -50.137 -25.677   3.518  1.00  0.650          C  
ATOM  19451  C   SER B 218     -51.614 -25.291   3.513  1.00  0.670          C  
ATOM  19452  O   SER B 218     -52.189 -25.123   2.444  1.00  1.150          O  
ATOM  19453  CB  SER B 218     -49.260 -24.474   3.303  1.00  0.880          C  
ATOM  19454  OG  SER B 218     -49.634 -23.450   4.131  1.00  0.880          O  
ATOM  19455  H   SER B 218     -49.365 -26.290   1.640  1.00  0.680          H  
ATOM  19456  HA  SER B 218     -49.898 -26.148   4.469  1.00  0.780          H  
ATOM  19457 1HB  SER B 218     -48.226 -24.743   3.517  1.00  1.050          H  
ATOM  19458 2HB  SER B 218     -49.302 -24.166   2.275  1.00  1.050          H  
ATOM  19459  HG  SER B 218     -48.909 -22.786   4.109  1.00  1.050          H  
ATOM  19460  N   ALA B 219     -52.277 -25.216   4.659  1.00  0.760          N  
ATOM  19461  CA  ALA B 219     -53.693 -24.879   4.577  1.00  0.820          C  
ATOM  19462  C   ALA B 219     -54.183 -23.985   5.691  1.00  0.860          C  
ATOM  19463  O   ALA B 219     -55.383 -23.730   5.775  1.00  1.020          O  
ATOM  19464  CB  ALA B 219     -54.498 -26.147   4.553  1.00  1.120          C  
ATOM  19465  H   ALA B 219     -51.807 -25.328   5.555  1.00  0.910          H  
ATOM  19466  HA  ALA B 219     -53.857 -24.343   3.644  1.00  0.980          H  
ATOM  19467 1HB  ALA B 219     -55.551 -25.911   4.434  1.00  1.350          H  
ATOM  19468 2HB  ALA B 219     -54.148 -26.723   3.722  1.00  1.350          H  
ATOM  19469 3HB  ALA B 219     -54.338 -26.692   5.478  1.00  1.350          H  
ATOM  19470  N   GLY B 220     -53.282 -23.478   6.519  1.00  0.790          N  
ATOM  19471  CA  GLY B 220     -53.680 -22.588   7.583  1.00  0.900          C  
ATOM  19472  C   GLY B 220     -54.326 -23.267   8.752  1.00  0.740          C  
ATOM  19473  O   GLY B 220     -54.077 -24.451   9.025  1.00  0.650          O  
ATOM  19474  H   GLY B 220     -52.298 -23.733   6.465  1.00  0.950          H  
ATOM  19475 1HA  GLY B 220     -52.811 -22.036   7.932  1.00  1.080          H  
ATOM  19476 2HA  GLY B 220     -54.385 -21.870   7.191  1.00  1.080          H  
ATOM  19477  N   GLN B 221     -55.048 -22.450   9.515  1.00  0.790          N  
ATOM  19478  CA  GLN B 221     -55.704 -22.895  10.724  1.00  0.810          C  
ATOM  19479  C   GLN B 221     -57.074 -22.218  10.817  1.00  0.740          C  
ATOM  19480  O   GLN B 221     -57.200 -21.028  10.489  1.00  0.820          O  
ATOM  19481  CB  GLN B 221     -54.868 -22.536  11.966  1.00  1.130          C  
ATOM  19482  CG  GLN B 221     -53.412 -23.065  11.964  1.00  1.130          C  
ATOM  19483  CD  GLN B 221     -52.648 -22.814  13.254  1.00  1.130          C  
ATOM  19484  OE1 GLN B 221     -52.327 -21.664  13.581  1.00  1.130          O  
ATOM  19485  NE2 GLN B 221     -52.356 -23.882  13.998  1.00  1.130          N  
ATOM  19486  H   GLN B 221     -55.186 -21.499   9.182  1.00  0.950          H  
ATOM  19487  HA  GLN B 221     -55.844 -23.968  10.679  1.00  0.970          H  
ATOM  19488 1HB  GLN B 221     -54.846 -21.473  12.101  1.00  1.350          H  
ATOM  19489 2HB  GLN B 221     -55.362 -22.961  12.842  1.00  1.350          H  
ATOM  19490 1HG  GLN B 221     -53.368 -24.094  11.745  1.00  1.350          H  
ATOM  19491 2HG  GLN B 221     -52.879 -22.528  11.187  1.00  1.350          H  
ATOM  19492 1HE2 GLN B 221     -51.842 -23.771  14.851  1.00  1.350          H  
ATOM  19493 2HE2 GLN B 221     -52.629 -24.814  13.708  1.00  1.350          H  
ATOM  19494  N   LEU B 222     -58.084 -22.928  11.311  1.00  0.680          N  
ATOM  19495  CA  LEU B 222     -59.358 -22.265  11.526  1.00  0.630          C  
ATOM  19496  C   LEU B 222     -59.126 -21.437  12.744  1.00  0.620          C  
ATOM  19497  O   LEU B 222     -58.529 -21.919  13.708  1.00  0.640          O  
ATOM  19498  CB  LEU B 222     -60.525 -23.219  11.818  1.00  0.900          C  
ATOM  19499  CG  LEU B 222     -60.965 -24.213  10.740  1.00  0.900          C  
ATOM  19500  CD1 LEU B 222     -62.064 -25.107  11.340  1.00  0.900          C  
ATOM  19501  CD2 LEU B 222     -61.485 -23.451   9.514  1.00  0.900          C  
ATOM  19502  H   LEU B 222     -57.934 -23.900  11.571  1.00  0.820          H  
ATOM  19503  HA  LEU B 222     -59.594 -21.603  10.693  1.00  0.760          H  
ATOM  19504 1HB  LEU B 222     -60.300 -23.761  12.712  1.00  1.080          H  
ATOM  19505 2HB  LEU B 222     -61.397 -22.594  12.033  1.00  1.080          H  
ATOM  19506  HG  LEU B 222     -60.129 -24.852  10.451  1.00  1.080          H  
ATOM  19507 1HD1 LEU B 222     -62.401 -25.822  10.606  1.00  1.080          H  
ATOM  19508 2HD1 LEU B 222     -61.667 -25.640  12.202  1.00  1.080          H  
ATOM  19509 3HD1 LEU B 222     -62.901 -24.494  11.650  1.00  1.080          H  
ATOM  19510 1HD2 LEU B 222     -61.819 -24.155   8.768  1.00  1.080          H  
ATOM  19511 2HD2 LEU B 222     -62.302 -22.821   9.807  1.00  1.080          H  
ATOM  19512 3HD2 LEU B 222     -60.703 -22.831   9.094  1.00  1.080          H  
ATOM  19513  N   GLY B 223     -59.587 -20.205  12.735  1.00  0.640          N  
ATOM  19514  CA  GLY B 223     -59.373 -19.367  13.891  1.00  0.680          C  
ATOM  19515  C   GLY B 223     -57.949 -18.795  13.914  1.00  0.660          C  
ATOM  19516  O   GLY B 223     -57.492 -18.327  14.950  1.00  0.770          O  
ATOM  19517  H   GLY B 223     -60.092 -19.837  11.925  1.00  0.770          H  
ATOM  19518 1HA  GLY B 223     -60.097 -18.552  13.879  1.00  0.820          H  
ATOM  19519 2HA  GLY B 223     -59.556 -19.943  14.799  1.00  0.820          H  
ATOM  19520  N   ALA B 224     -57.221 -18.832  12.791  1.00  0.650          N  
ATOM  19521  CA  ALA B 224     -55.859 -18.300  12.795  1.00  0.700          C  
ATOM  19522  C   ALA B 224     -55.858 -16.831  13.198  1.00  0.660          C  
ATOM  19523  O   ALA B 224     -56.781 -16.088  12.882  1.00  0.670          O  
ATOM  19524  CB  ALA B 224     -55.213 -18.443  11.432  1.00  0.960          C  
ATOM  19525  H   ALA B 224     -57.574 -19.275  11.939  1.00  0.780          H  
ATOM  19526  HA  ALA B 224     -55.276 -18.855  13.523  1.00  0.840          H  
ATOM  19527 1HB  ALA B 224     -54.196 -18.055  11.471  1.00  1.150          H  
ATOM  19528 2HB  ALA B 224     -55.190 -19.480  11.146  1.00  1.150          H  
ATOM  19529 3HB  ALA B 224     -55.774 -17.894  10.696  1.00  1.150          H  
ATOM  19530  N   GLU B 225     -54.813 -16.416  13.897  1.00  0.730          N  
ATOM  19531  CA  GLU B 225     -54.660 -15.031  14.331  1.00  0.740          C  
ATOM  19532  C   GLU B 225     -54.463 -14.080  13.107  1.00  0.700          C  
ATOM  19533  O   GLU B 225     -53.740 -14.450  12.181  1.00  0.800          O  
ATOM  19534  CB  GLU B 225     -53.493 -14.936  15.335  1.00  1.030          C  
ATOM  19535  CG  GLU B 225     -53.431 -13.640  16.166  1.00  1.030          C  
ATOM  19536  CD  GLU B 225     -54.597 -13.511  17.187  1.00  1.030          C  
ATOM  19537  OE1 GLU B 225     -54.766 -14.401  17.976  1.00  1.030          O  
ATOM  19538  OE2 GLU B 225     -55.326 -12.521  17.131  1.00  1.030          O  
ATOM  19539  H   GLU B 225     -54.096 -17.086  14.139  1.00  0.880          H  
ATOM  19540  HA  GLU B 225     -55.546 -14.789  14.882  1.00  0.890          H  
ATOM  19541 1HB  GLU B 225     -53.548 -15.773  16.032  1.00  1.240          H  
ATOM  19542 2HB  GLU B 225     -52.546 -15.020  14.799  1.00  1.240          H  
ATOM  19543 1HG  GLU B 225     -52.493 -13.636  16.720  1.00  1.240          H  
ATOM  19544 2HG  GLU B 225     -53.425 -12.789  15.513  1.00  1.240          H  
ATOM  19545  N   PRO B 226     -55.073 -12.862  13.061  1.00  0.660          N  
ATOM  19546  CA  PRO B 226     -55.988 -12.184  13.985  1.00  0.750          C  
ATOM  19547  C   PRO B 226     -57.207 -13.015  14.266  1.00  0.750          C  
ATOM  19548  O   PRO B 226     -57.879 -13.450  13.329  1.00  0.710          O  
ATOM  19549  CB  PRO B 226     -56.363 -10.915  13.202  1.00  1.120          C  
ATOM  19550  CG  PRO B 226     -55.194 -10.678  12.297  1.00  1.120          C  
ATOM  19551  CD  PRO B 226     -54.760 -12.069  11.879  1.00  1.120          C  
ATOM  19552  HA  PRO B 226     -55.465 -11.914  14.906  1.00  0.900          H  
ATOM  19553 1HB  PRO B 226     -57.305 -11.071  12.660  1.00  1.350          H  
ATOM  19554 2HB  PRO B 226     -56.535 -10.082  13.904  1.00  1.350          H  
ATOM  19555 1HG  PRO B 226     -55.490 -10.046  11.450  1.00  1.350          H  
ATOM  19556 2HG  PRO B 226     -54.422 -10.129  12.842  1.00  1.350          H  
ATOM  19557 1HD  PRO B 226     -55.345 -12.422  11.032  1.00  1.350          H  
ATOM  19558 2HD  PRO B 226     -53.701 -12.126  11.672  1.00  1.350          H  
ATOM  19559  N   LEU B 227     -57.534 -13.165  15.537  1.00  0.890          N  
ATOM  19560  CA  LEU B 227     -58.648 -14.007  15.907  1.00  0.980          C  
ATOM  19561  C   LEU B 227     -59.908 -13.149  16.027  1.00  0.870          C  
ATOM  19562  O   LEU B 227     -59.826 -12.054  16.582  1.00  1.120          O  
ATOM  19563  CB  LEU B 227     -58.349 -14.656  17.269  1.00  1.340          C  
ATOM  19564  CG  LEU B 227     -59.337 -15.740  17.809  1.00  1.340          C  
ATOM  19565  CD1 LEU B 227     -59.221 -17.030  17.006  1.00  1.340          C  
ATOM  19566  CD2 LEU B 227     -59.040 -16.008  19.234  1.00  1.340          C  
ATOM  19567  H   LEU B 227     -56.940 -12.746  16.263  1.00  1.070          H  
ATOM  19568  HA  LEU B 227     -58.730 -14.783  15.160  1.00  1.180          H  
ATOM  19569 1HB  LEU B 227     -57.360 -15.116  17.211  1.00  1.600          H  
ATOM  19570 2HB  LEU B 227     -58.296 -13.861  18.014  1.00  1.600          H  
ATOM  19571  HG  LEU B 227     -60.349 -15.376  17.715  1.00  1.600          H  
ATOM  19572 1HD1 LEU B 227     -59.921 -17.771  17.395  1.00  1.600          H  
ATOM  19573 2HD1 LEU B 227     -59.424 -16.869  15.971  1.00  1.600          H  
ATOM  19574 3HD1 LEU B 227     -58.208 -17.414  17.104  1.00  1.600          H  
ATOM  19575 1HD2 LEU B 227     -59.739 -16.752  19.606  1.00  1.600          H  
ATOM  19576 2HD2 LEU B 227     -58.020 -16.381  19.331  1.00  1.600          H  
ATOM  19577 3HD2 LEU B 227     -59.148 -15.085  19.803  1.00  1.600          H  
ATOM  19578  N   PRO B 228     -61.072 -13.618  15.553  1.00  0.870          N  
ATOM  19579  CA  PRO B 228     -62.366 -13.008  15.732  1.00  1.030          C  
ATOM  19580  C   PRO B 228     -62.680 -12.930  17.204  1.00  1.090          C  
ATOM  19581  O   PRO B 228     -62.145 -13.703  17.999  1.00  1.090          O  
ATOM  19582  CB  PRO B 228     -63.312 -13.971  15.003  1.00  1.540          C  
ATOM  19583  CG  PRO B 228     -62.446 -14.667  13.993  1.00  1.540          C  
ATOM  19584  CD  PRO B 228     -61.102 -14.788  14.642  1.00  1.540          C  
ATOM  19585  HA  PRO B 228     -62.366 -12.009  15.275  1.00  1.240          H  
ATOM  19586 1HB  PRO B 228     -63.780 -14.665  15.730  1.00  1.850          H  
ATOM  19587 2HB  PRO B 228     -64.138 -13.414  14.535  1.00  1.850          H  
ATOM  19588 1HG  PRO B 228     -62.875 -15.645  13.768  1.00  1.850          H  
ATOM  19589 2HG  PRO B 228     -62.420 -14.106  13.043  1.00  1.850          H  
ATOM  19590 1HD  PRO B 228     -61.065 -15.712  15.195  1.00  1.850          H  
ATOM  19591 2HD  PRO B 228     -60.348 -14.716  13.837  1.00  1.850          H  
ATOM  19592  N   GLN B 229     -63.522 -11.993  17.560  1.00  1.370          N  
ATOM  19593  CA  GLN B 229     -63.915 -11.884  18.939  1.00  1.600          C  
ATOM  19594  C   GLN B 229     -64.923 -12.970  19.209  1.00  1.560          C  
ATOM  19595  O   GLN B 229     -65.582 -13.438  18.280  1.00  1.570          O  
ATOM  19596  CB  GLN B 229     -64.491 -10.504  19.239  1.00  2.150          C  
ATOM  19597  CG  GLN B 229     -63.495  -9.396  19.011  1.00  2.150          C  
ATOM  19598  CD  GLN B 229     -62.298  -9.561  19.901  1.00  2.150          C  
ATOM  19599  OE1 GLN B 229     -62.435  -9.647  21.123  1.00  2.150          O  
ATOM  19600  NE2 GLN B 229     -61.120  -9.625  19.304  1.00  2.150          N  
ATOM  19601  H   GLN B 229     -63.919 -11.377  16.867  1.00  1.640          H  
ATOM  19602  HA  GLN B 229     -63.050 -12.061  19.578  1.00  1.920          H  
ATOM  19603 1HB  GLN B 229     -65.361 -10.326  18.607  1.00  2.580          H  
ATOM  19604 2HB  GLN B 229     -64.824 -10.461  20.275  1.00  2.580          H  
ATOM  19605 1HG  GLN B 229     -63.157  -9.418  17.977  1.00  2.580          H  
ATOM  19606 2HG  GLN B 229     -63.964  -8.438  19.235  1.00  2.580          H  
ATOM  19607 1HE2 GLN B 229     -60.288  -9.743  19.846  1.00  2.580          H  
ATOM  19608 2HE2 GLN B 229     -61.054  -9.558  18.305  1.00  2.580          H  
ATOM  19609  N   GLU B 230     -65.038 -13.348  20.480  1.00  1.700          N  
ATOM  19610  CA  GLU B 230     -65.932 -14.412  20.932  1.00  1.840          C  
ATOM  19611  C   GLU B 230     -65.531 -15.759  20.324  1.00  1.510          C  
ATOM  19612  O   GLU B 230     -66.386 -16.550  19.918  1.00  1.720          O  
ATOM  19613  CB  GLU B 230     -67.401 -14.104  20.593  1.00  2.520          C  
ATOM  19614  CG  GLU B 230     -67.963 -12.830  21.226  1.00  2.520          C  
ATOM  19615  CD  GLU B 230     -69.434 -12.641  20.915  1.00  2.520          C  
ATOM  19616  OE1 GLU B 230     -69.907 -13.306  20.026  1.00  2.520          O  
ATOM  19617  OE2 GLU B 230     -70.073 -11.843  21.562  1.00  2.520          O  
ATOM  19618  H   GLU B 230     -64.455 -12.886  21.165  1.00  2.040          H  
ATOM  19619  HA  GLU B 230     -65.846 -14.495  22.015  1.00  2.210          H  
ATOM  19620 1HB  GLU B 230     -67.549 -14.049  19.522  1.00  3.020          H  
ATOM  19621 2HB  GLU B 230     -68.020 -14.927  20.949  1.00  3.020          H  
ATOM  19622 1HG  GLU B 230     -67.830 -12.879  22.305  1.00  3.020          H  
ATOM  19623 2HG  GLU B 230     -67.403 -11.974  20.853  1.00  3.020          H  
ATOM  19624  N   SER B 231     -64.210 -16.041  20.341  1.00  1.120          N  
ATOM  19625  CA  SER B 231     -63.679 -17.307  19.844  1.00  0.860          C  
ATOM  19626  C   SER B 231     -62.565 -17.845  20.713  1.00  0.710          C  
ATOM  19627  O   SER B 231     -61.675 -17.114  21.154  1.00  0.960          O  
ATOM  19628  CB  SER B 231     -63.165 -17.199  18.429  1.00  1.310          C  
ATOM  19629  OG  SER B 231     -62.600 -18.442  18.028  1.00  1.310          O  
ATOM  19630  H   SER B 231     -63.572 -15.339  20.680  1.00  1.340          H  
ATOM  19631  HA  SER B 231     -64.487 -18.040  19.849  1.00  1.030          H  
ATOM  19632 1HB  SER B 231     -63.988 -16.928  17.759  1.00  1.570          H  
ATOM  19633 2HB  SER B 231     -62.419 -16.412  18.364  1.00  1.570          H  
ATOM  19634  HG  SER B 231     -62.368 -18.337  17.096  1.00  1.570          H  
ATOM  19635  N   ASP B 232     -62.720 -19.110  21.073  1.00  0.610          N  
ATOM  19636  CA  ASP B 232     -61.811 -19.847  21.901  1.00  0.740          C  
ATOM  19637  C   ASP B 232     -61.049 -20.944  21.169  1.00  0.910          C  
ATOM  19638  O   ASP B 232     -60.460 -21.806  21.814  1.00  1.550          O  
ATOM  19639  CB  ASP B 232     -62.605 -20.433  23.061  1.00  0.980          C  
ATOM  19640  CG  ASP B 232     -63.736 -21.308  22.547  1.00  0.980          C  
ATOM  19641  OD1 ASP B 232     -63.995 -21.240  21.349  1.00  0.980          O  
ATOM  19642  OD2 ASP B 232     -64.349 -22.003  23.317  1.00  0.980          O  
ATOM  19643  H   ASP B 232     -63.527 -19.640  20.729  1.00  0.730          H  
ATOM  19644  HA  ASP B 232     -61.092 -19.146  22.311  1.00  0.890          H  
ATOM  19645 1HB  ASP B 232     -61.951 -21.030  23.695  1.00  1.180          H  
ATOM  19646 2HB  ASP B 232     -63.021 -19.629  23.670  1.00  1.180          H  
ATOM  19647  N   PHE B 233     -60.997 -20.939  19.842  1.00  0.920          N  
ATOM  19648  CA  PHE B 233     -60.266 -22.063  19.267  1.00  1.090          C  
ATOM  19649  C   PHE B 233     -59.430 -21.783  18.058  1.00  0.980          C  
ATOM  19650  O   PHE B 233     -59.737 -20.928  17.216  1.00  1.410          O  
ATOM  19651  CB  PHE B 233     -61.239 -23.172  18.850  1.00  1.460          C  
ATOM  19652  CG  PHE B 233     -62.156 -22.764  17.717  1.00  1.460          C  
ATOM  19653  CD1 PHE B 233     -61.796 -22.977  16.376  1.00  1.460          C  
ATOM  19654  CD2 PHE B 233     -63.368 -22.165  17.978  1.00  1.460          C  
ATOM  19655  CE1 PHE B 233     -62.623 -22.594  15.350  1.00  1.460          C  
ATOM  19656  CE2 PHE B 233     -64.198 -21.782  16.944  1.00  1.460          C  
ATOM  19657  CZ  PHE B 233     -63.823 -21.998  15.633  1.00  1.460          C  
ATOM  19658  H   PHE B 233     -61.464 -20.222  19.283  1.00  1.100          H  
ATOM  19659  HA  PHE B 233     -59.586 -22.458  20.022  1.00  1.310          H  
ATOM  19660 1HB  PHE B 233     -60.679 -24.052  18.539  1.00  1.750          H  
ATOM  19661 2HB  PHE B 233     -61.852 -23.452  19.708  1.00  1.750          H  
ATOM  19662  HD1 PHE B 233     -60.846 -23.431  16.142  1.00  1.750          H  
ATOM  19663  HD2 PHE B 233     -63.667 -21.990  19.022  1.00  1.750          H  
ATOM  19664  HE1 PHE B 233     -62.325 -22.754  14.314  1.00  1.750          H  
ATOM  19665  HE2 PHE B 233     -65.151 -21.303  17.164  1.00  1.750          H  
ATOM  19666  HZ  PHE B 233     -64.478 -21.686  14.822  1.00  1.750          H  
ATOM  19667  N   LEU B 234     -58.426 -22.644  17.941  1.00  1.090          N  
ATOM  19668  CA  LEU B 234     -57.541 -22.710  16.803  1.00  1.110          C  
ATOM  19669  C   LEU B 234     -57.434 -24.147  16.317  1.00  0.920          C  
ATOM  19670  O   LEU B 234     -57.092 -25.029  17.103  1.00  1.510          O  
ATOM  19671  CB  LEU B 234     -56.161 -22.255  17.254  1.00  1.550          C  
ATOM  19672  CG  LEU B 234     -55.053 -22.230  16.227  1.00  1.550          C  
ATOM  19673  CD1 LEU B 234     -55.359 -21.129  15.193  1.00  1.550          C  
ATOM  19674  CD2 LEU B 234     -53.771 -22.010  16.951  1.00  1.550          C  
ATOM  19675  H   LEU B 234     -58.234 -23.225  18.764  1.00  1.310          H  
ATOM  19676  HA  LEU B 234     -57.939 -22.078  16.018  1.00  1.330          H  
ATOM  19677 1HB  LEU B 234     -56.258 -21.246  17.652  1.00  1.860          H  
ATOM  19678 2HB  LEU B 234     -55.843 -22.905  18.071  1.00  1.860          H  
ATOM  19679  HG  LEU B 234     -54.995 -23.179  15.689  1.00  1.860          H  
ATOM  19680 1HD1 LEU B 234     -54.574 -21.082  14.470  1.00  1.860          H  
ATOM  19681 2HD1 LEU B 234     -56.289 -21.329  14.683  1.00  1.860          H  
ATOM  19682 3HD1 LEU B 234     -55.432 -20.166  15.697  1.00  1.860          H  
ATOM  19683 1HD2 LEU B 234     -52.941 -21.970  16.248  1.00  1.860          H  
ATOM  19684 2HD2 LEU B 234     -53.844 -21.094  17.482  1.00  1.860          H  
ATOM  19685 3HD2 LEU B 234     -53.609 -22.824  17.659  1.00  1.860          H  
ATOM  19686  N   ILE B 235     -57.724 -24.397  15.050  1.00  0.860          N  
ATOM  19687  CA  ILE B 235     -57.642 -25.765  14.537  1.00  1.230          C  
ATOM  19688  C   ILE B 235     -56.764 -25.886  13.298  1.00  0.950          C  
ATOM  19689  O   ILE B 235     -57.082 -25.327  12.247  1.00  1.400          O  
ATOM  19690  CB  ILE B 235     -59.073 -26.296  14.224  1.00  1.570          C  
ATOM  19691  CG1 ILE B 235     -59.932 -26.283  15.529  1.00  1.570          C  
ATOM  19692  CG2 ILE B 235     -59.021 -27.701  13.616  1.00  1.570          C  
ATOM  19693  CD1 ILE B 235     -61.417 -26.513  15.329  1.00  1.570          C  
ATOM  19694  H   ILE B 235     -58.003 -23.609  14.455  1.00  1.030          H  
ATOM  19695  HA  ILE B 235     -57.208 -26.401  15.308  1.00  1.480          H  
ATOM  19696  HB  ILE B 235     -59.540 -25.646  13.521  1.00  1.890          H  
ATOM  19697 1HG1 ILE B 235     -59.546 -27.053  16.199  1.00  1.890          H  
ATOM  19698 2HG1 ILE B 235     -59.822 -25.340  16.008  1.00  1.890          H  
ATOM  19699 1HG2 ILE B 235     -60.015 -28.059  13.382  1.00  1.890          H  
ATOM  19700 2HG2 ILE B 235     -58.439 -27.681  12.700  1.00  1.890          H  
ATOM  19701 3HG2 ILE B 235     -58.559 -28.369  14.332  1.00  1.890          H  
ATOM  19702 1HD1 ILE B 235     -61.915 -26.475  16.300  1.00  1.890          H  
ATOM  19703 2HD1 ILE B 235     -61.822 -25.730  14.689  1.00  1.890          H  
ATOM  19704 3HD1 ILE B 235     -61.600 -27.481  14.877  1.00  1.890          H  
ATOM  19705  N   SER B 236     -55.679 -26.647  13.386  1.00  0.840          N  
ATOM  19706  CA  SER B 236     -54.791 -26.808  12.234  1.00  0.660          C  
ATOM  19707  C   SER B 236     -55.521 -27.469  11.088  1.00  0.750          C  
ATOM  19708  O   SER B 236     -56.331 -28.365  11.321  1.00  1.270          O  
ATOM  19709  CB  SER B 236     -53.570 -27.618  12.616  1.00  1.000          C  
ATOM  19710  OG  SER B 236     -52.792 -26.937  13.566  1.00  1.000          O  
ATOM  19711  H   SER B 236     -55.446 -27.094  14.266  1.00  1.010          H  
ATOM  19712  HA  SER B 236     -54.482 -25.836  11.894  1.00  0.790          H  
ATOM  19713 1HB  SER B 236     -53.885 -28.574  13.018  1.00  1.200          H  
ATOM  19714 2HB  SER B 236     -52.975 -27.819  11.725  1.00  1.200          H  
ATOM  19715  HG  SER B 236     -52.133 -27.574  13.871  1.00  1.200          H  
ATOM  19716  N   ILE B 237     -55.233 -27.062   9.854  1.00  0.570          N  
ATOM  19717  CA  ILE B 237     -55.904 -27.667   8.715  1.00  0.540          C  
ATOM  19718  C   ILE B 237     -54.999 -28.582   7.910  1.00  0.560          C  
ATOM  19719  O   ILE B 237     -53.887 -28.219   7.508  1.00  0.620          O  
ATOM  19720  CB  ILE B 237     -56.508 -26.581   7.807  1.00  0.770          C  
ATOM  19721  CG1 ILE B 237     -57.523 -25.758   8.639  1.00  0.770          C  
ATOM  19722  CG2 ILE B 237     -57.187 -27.237   6.591  1.00  0.770          C  
ATOM  19723  CD1 ILE B 237     -58.024 -24.519   7.976  1.00  0.770          C  
ATOM  19724  H   ILE B 237     -54.575 -26.295   9.683  1.00  0.680          H  
ATOM  19725  HA  ILE B 237     -56.719 -28.280   9.086  1.00  0.650          H  
ATOM  19726  HB  ILE B 237     -55.725 -25.901   7.474  1.00  0.920          H  
ATOM  19727 1HG1 ILE B 237     -58.356 -26.375   8.892  1.00  0.920          H  
ATOM  19728 2HG1 ILE B 237     -57.046 -25.464   9.552  1.00  0.920          H  
ATOM  19729 1HG2 ILE B 237     -57.624 -26.486   5.948  1.00  0.920          H  
ATOM  19730 2HG2 ILE B 237     -56.473 -27.810   6.009  1.00  0.920          H  
ATOM  19731 3HG2 ILE B 237     -57.952 -27.899   6.959  1.00  0.920          H  
ATOM  19732 1HD1 ILE B 237     -58.699 -24.006   8.637  1.00  0.920          H  
ATOM  19733 2HD1 ILE B 237     -57.184 -23.862   7.742  1.00  0.920          H  
ATOM  19734 3HD1 ILE B 237     -58.543 -24.778   7.077  1.00  0.920          H  
ATOM  19735  N   ASN B 238     -55.477 -29.802   7.706  1.00  0.540          N  
ATOM  19736  CA  ASN B 238     -54.771 -30.809   6.943  1.00  0.570          C  
ATOM  19737  C   ASN B 238     -55.273 -30.962   5.509  1.00  0.620          C  
ATOM  19738  O   ASN B 238     -56.300 -31.584   5.242  1.00  0.780          O  
ATOM  19739  CB  ASN B 238     -54.834 -32.155   7.643  1.00  0.790          C  
ATOM  19740  CG  ASN B 238     -54.102 -32.190   8.961  1.00  0.790          C  
ATOM  19741  OD1 ASN B 238     -52.946 -31.762   9.059  1.00  0.790          O  
ATOM  19742  ND2 ASN B 238     -54.753 -32.712   9.965  1.00  0.790          N  
ATOM  19743  H   ASN B 238     -56.388 -30.047   8.102  1.00  0.650          H  
ATOM  19744  HA  ASN B 238     -53.727 -30.512   6.872  1.00  0.680          H  
ATOM  19745 1HB  ASN B 238     -55.877 -32.414   7.822  1.00  0.940          H  
ATOM  19746 2HB  ASN B 238     -54.419 -32.920   6.989  1.00  0.940          H  
ATOM  19747 1HD2 ASN B 238     -54.319 -32.768  10.884  1.00  0.940          H  
ATOM  19748 2HD2 ASN B 238     -55.679 -33.058   9.837  1.00  0.940          H  
ATOM  19749  N   ALA B 239     -54.555 -30.371   4.572  1.00  0.740          N  
ATOM  19750  CA  ALA B 239     -54.886 -30.477   3.157  1.00  0.820          C  
ATOM  19751  C   ALA B 239     -54.123 -31.691   2.638  1.00  0.930          C  
ATOM  19752  O   ALA B 239     -53.436 -32.376   3.403  1.00  1.900          O  
ATOM  19753  CB  ALA B 239     -54.547 -29.212   2.397  1.00  1.120          C  
ATOM  19754  H   ALA B 239     -53.734 -29.838   4.840  1.00  0.890          H  
ATOM  19755  HA  ALA B 239     -55.954 -30.684   3.048  1.00  0.980          H  
ATOM  19756 1HB  ALA B 239     -54.783 -29.329   1.348  1.00  1.340          H  
ATOM  19757 2HB  ALA B 239     -55.133 -28.409   2.803  1.00  1.340          H  
ATOM  19758 3HB  ALA B 239     -53.488 -28.999   2.513  1.00  1.340          H  
ATOM  19759  N   GLN B 240     -54.262 -31.992   1.369  1.00  0.520          N  
ATOM  19760  CA  GLN B 240     -53.598 -33.143   0.776  1.00  0.490          C  
ATOM  19761  C   GLN B 240     -52.116 -33.250   1.122  1.00  0.470          C  
ATOM  19762  O   GLN B 240     -51.368 -32.268   1.010  1.00  0.600          O  
ATOM  19763  CB  GLN B 240     -53.747 -33.077  -0.741  1.00  0.700          C  
ATOM  19764  CG  GLN B 240     -53.080 -34.188  -1.549  1.00  0.700          C  
ATOM  19765  CD  GLN B 240     -53.740 -35.531  -1.383  1.00  0.700          C  
ATOM  19766  OE1 GLN B 240     -54.966 -35.656  -1.503  1.00  0.700          O  
ATOM  19767  NE2 GLN B 240     -52.943 -36.542  -1.099  1.00  0.700          N  
ATOM  19768  H   GLN B 240     -54.846 -31.411   0.789  1.00  0.620          H  
ATOM  19769  HA  GLN B 240     -54.095 -34.041   1.143  1.00  0.590          H  
ATOM  19770 1HB  GLN B 240     -54.799 -33.103  -0.977  1.00  0.840          H  
ATOM  19771 2HB  GLN B 240     -53.333 -32.134  -1.092  1.00  0.840          H  
ATOM  19772 1HG  GLN B 240     -53.137 -33.922  -2.605  1.00  0.840          H  
ATOM  19773 2HG  GLN B 240     -52.028 -34.285  -1.263  1.00  0.840          H  
ATOM  19774 1HE2 GLN B 240     -53.304 -37.464  -0.977  1.00  0.840          H  
ATOM  19775 2HE2 GLN B 240     -51.938 -36.368  -0.982  1.00  0.840          H  
ATOM  19776  N   GLY B 241     -51.714 -34.456   1.550  1.00  0.390          N  
ATOM  19777  CA  GLY B 241     -50.324 -34.740   1.845  1.00  0.390          C  
ATOM  19778  C   GLY B 241     -49.686 -35.654   0.798  1.00  0.390          C  
ATOM  19779  O   GLY B 241     -50.333 -36.101  -0.161  1.00  0.420          O  
ATOM  19780  H   GLY B 241     -52.398 -35.187   1.675  1.00  0.470          H  
ATOM  19781 1HA  GLY B 241     -49.784 -33.812   1.885  1.00  0.470          H  
ATOM  19782 2HA  GLY B 241     -50.247 -35.204   2.827  1.00  0.470          H  
ATOM  19783  N   ARG B 242     -48.432 -36.009   1.024  1.00  0.380          N  
ATOM  19784  CA  ARG B 242     -47.755 -36.882   0.082  1.00  0.410          C  
ATOM  19785  C   ARG B 242     -48.344 -38.268   0.103  1.00  0.390          C  
ATOM  19786  O   ARG B 242     -48.915 -38.703   1.105  1.00  0.380          O  
ATOM  19787  CB  ARG B 242     -46.259 -36.946   0.329  1.00  0.560          C  
ATOM  19788  CG  ARG B 242     -45.504 -35.710  -0.078  1.00  0.560          C  
ATOM  19789  CD  ARG B 242     -44.082 -35.790   0.303  1.00  0.560          C  
ATOM  19790  NE  ARG B 242     -43.303 -34.671  -0.189  1.00  0.560          N  
ATOM  19791  CZ  ARG B 242     -42.085 -34.314   0.277  1.00  0.560          C  
ATOM  19792  NH1 ARG B 242     -41.532 -34.953   1.281  1.00  0.560          N  
ATOM  19793  NH2 ARG B 242     -41.434 -33.305  -0.278  1.00  0.560          N  
ATOM  19794  H   ARG B 242     -47.946 -35.605   1.824  1.00  0.460          H  
ATOM  19795  HA  ARG B 242     -47.901 -36.465  -0.917  1.00  0.490          H  
ATOM  19796 1HB  ARG B 242     -46.072 -37.111   1.390  1.00  0.670          H  
ATOM  19797 2HB  ARG B 242     -45.840 -37.794  -0.215  1.00  0.670          H  
ATOM  19798 1HG  ARG B 242     -45.570 -35.579  -1.162  1.00  0.670          H  
ATOM  19799 2HG  ARG B 242     -45.945 -34.878   0.410  1.00  0.670          H  
ATOM  19800 1HD  ARG B 242     -44.028 -35.801   1.367  1.00  0.670          H  
ATOM  19801 2HD  ARG B 242     -43.642 -36.695  -0.079  1.00  0.670          H  
ATOM  19802  HE  ARG B 242     -43.681 -34.151  -0.970  1.00  0.670          H  
ATOM  19803 1HH1 ARG B 242     -42.016 -35.727   1.763  1.00  0.670          H  
ATOM  19804 2HH1 ARG B 242     -40.625 -34.657   1.634  1.00  0.670          H  
ATOM  19805 1HH2 ARG B 242     -41.835 -32.798  -1.054  1.00  0.670          H  
ATOM  19806 2HH2 ARG B 242     -40.516 -33.063   0.077  1.00  0.670          H  
ATOM  19807  N   LEU B 243     -48.177 -38.962  -1.003  1.00  0.390          N  
ATOM  19808  CA  LEU B 243     -48.633 -40.331  -1.136  1.00  0.400          C  
ATOM  19809  C   LEU B 243     -47.624 -41.234  -0.456  1.00  0.410          C  
ATOM  19810  O   LEU B 243     -46.451 -40.854  -0.338  1.00  0.400          O  
ATOM  19811  CB  LEU B 243     -48.767 -40.688  -2.613  1.00  0.560          C  
ATOM  19812  CG  LEU B 243     -50.080 -40.289  -3.320  1.00  0.560          C  
ATOM  19813  CD1 LEU B 243     -50.309 -38.818  -3.275  1.00  0.560          C  
ATOM  19814  CD2 LEU B 243     -49.964 -40.732  -4.758  1.00  0.560          C  
ATOM  19815  H   LEU B 243     -47.709 -38.506  -1.784  1.00  0.470          H  
ATOM  19816  HA  LEU B 243     -49.598 -40.447  -0.638  1.00  0.480          H  
ATOM  19817 1HB  LEU B 243     -47.949 -40.219  -3.152  1.00  0.670          H  
ATOM  19818 2HB  LEU B 243     -48.666 -41.771  -2.708  1.00  0.670          H  
ATOM  19819  HG  LEU B 243     -50.912 -40.763  -2.832  1.00  0.670          H  
ATOM  19820 1HD1 LEU B 243     -51.220 -38.579  -3.791  1.00  0.670          H  
ATOM  19821 2HD1 LEU B 243     -50.392 -38.456  -2.254  1.00  0.670          H  
ATOM  19822 3HD1 LEU B 243     -49.491 -38.374  -3.754  1.00  0.670          H  
ATOM  19823 1HD2 LEU B 243     -50.868 -40.495  -5.308  1.00  0.670          H  
ATOM  19824 2HD2 LEU B 243     -49.116 -40.231  -5.226  1.00  0.670          H  
ATOM  19825 3HD2 LEU B 243     -49.802 -41.791  -4.775  1.00  0.670          H  
ATOM  19826  N   HIS B 244     -48.078 -42.399   0.019  1.00  0.450          N  
ATOM  19827  CA  HIS B 244     -47.196 -43.376   0.646  1.00  0.460          C  
ATOM  19828  C   HIS B 244     -47.040 -44.702  -0.111  1.00  0.480          C  
ATOM  19829  O   HIS B 244     -46.019 -45.372   0.035  1.00  0.540          O  
ATOM  19830  CB  HIS B 244     -47.692 -43.716   2.066  1.00  0.640          C  
ATOM  19831  CG  HIS B 244     -47.608 -42.603   3.112  1.00  0.640          C  
ATOM  19832  ND1 HIS B 244     -48.469 -41.528   3.149  1.00  0.640          N  
ATOM  19833  CD2 HIS B 244     -46.786 -42.462   4.183  1.00  0.640          C  
ATOM  19834  CE1 HIS B 244     -48.162 -40.758   4.184  1.00  0.640          C  
ATOM  19835  NE2 HIS B 244     -47.155 -41.309   4.838  1.00  0.640          N  
ATOM  19836  H   HIS B 244     -49.065 -42.634  -0.079  1.00  0.540          H  
ATOM  19837  HA  HIS B 244     -46.210 -42.941   0.732  1.00  0.550          H  
ATOM  19838 1HB  HIS B 244     -48.731 -44.044   2.007  1.00  0.770          H  
ATOM  19839 2HB  HIS B 244     -47.109 -44.557   2.444  1.00  0.770          H  
ATOM  19840  HD1 HIS B 244     -49.332 -41.439   2.648  1.00  0.770          H  
ATOM  19841  HD2 HIS B 244     -45.969 -43.073   4.568  1.00  0.770          H  
ATOM  19842  HE1 HIS B 244     -48.730 -39.847   4.375  1.00  0.770          H  
ATOM  19843  N   THR B 245     -48.026 -45.118  -0.906  1.00  0.490          N  
ATOM  19844  CA  THR B 245     -47.856 -46.434  -1.521  1.00  0.520          C  
ATOM  19845  C   THR B 245     -48.152 -46.549  -2.998  1.00  0.490          C  
ATOM  19846  O   THR B 245     -48.622 -45.614  -3.652  1.00  0.490          O  
ATOM  19847  CB  THR B 245     -48.642 -47.513  -0.769  1.00  0.720          C  
ATOM  19848  OG1 THR B 245     -48.240 -48.798  -1.282  1.00  0.720          O  
ATOM  19849  CG2 THR B 245     -50.139 -47.311  -0.943  1.00  0.720          C  
ATOM  19850  H   THR B 245     -48.878 -44.561  -1.025  1.00  0.590          H  
ATOM  19851  HA  THR B 245     -46.813 -46.709  -1.417  1.00  0.620          H  
ATOM  19852  HB  THR B 245     -48.389 -47.465   0.292  1.00  0.860          H  
ATOM  19853  HG1 THR B 245     -48.554 -49.493  -0.683  1.00  0.860          H  
ATOM  19854 1HG2 THR B 245     -50.678 -48.088  -0.402  1.00  0.860          H  
ATOM  19855 2HG2 THR B 245     -50.412 -46.336  -0.542  1.00  0.860          H  
ATOM  19856 3HG2 THR B 245     -50.407 -47.355  -1.977  1.00  0.860          H  
ATOM  19857  N   GLU B 246     -47.910 -47.752  -3.502  1.00  0.490          N  
ATOM  19858  CA  GLU B 246     -48.059 -48.083  -4.910  1.00  0.480          C  
ATOM  19859  C   GLU B 246     -49.488 -47.908  -5.388  1.00  0.480          C  
ATOM  19860  O   GLU B 246     -49.725 -47.398  -6.485  1.00  0.470          O  
ATOM  19861  CB  GLU B 246     -47.618 -49.538  -5.111  1.00  0.680          C  
ATOM  19862  CG  GLU B 246     -46.118 -49.774  -4.903  1.00  0.680          C  
ATOM  19863  CD  GLU B 246     -45.712 -51.248  -4.907  1.00  0.680          C  
ATOM  19864  OE1 GLU B 246     -46.583 -52.075  -4.821  1.00  0.680          O  
ATOM  19865  OE2 GLU B 246     -44.518 -51.535  -5.000  1.00  0.680          O  
ATOM  19866  H   GLU B 246     -47.584 -48.463  -2.849  1.00  0.590          H  
ATOM  19867  HA  GLU B 246     -47.420 -47.426  -5.496  1.00  0.580          H  
ATOM  19868 1HB  GLU B 246     -48.166 -50.184  -4.424  1.00  0.810          H  
ATOM  19869 2HB  GLU B 246     -47.864 -49.853  -6.128  1.00  0.810          H  
ATOM  19870 1HG  GLU B 246     -45.573 -49.253  -5.687  1.00  0.810          H  
ATOM  19871 2HG  GLU B 246     -45.835 -49.341  -3.957  1.00  0.810          H  
ATOM  19872  N   GLU B 247     -50.446 -48.295  -4.549  1.00  0.490          N  
ATOM  19873  CA  GLU B 247     -51.854 -48.191  -4.906  1.00  0.480          C  
ATOM  19874  C   GLU B 247     -52.281 -46.740  -5.065  1.00  0.480          C  
ATOM  19875  O   GLU B 247     -53.009 -46.405  -6.005  1.00  0.490          O  
ATOM  19876  CB  GLU B 247     -52.719 -48.865  -3.840  1.00  0.680          C  
ATOM  19877  CG  GLU B 247     -52.587 -50.381  -3.786  1.00  0.680          C  
ATOM  19878  CD  GLU B 247     -53.393 -50.996  -2.673  1.00  0.680          C  
ATOM  19879  OE1 GLU B 247     -53.918 -50.257  -1.875  1.00  0.680          O  
ATOM  19880  OE2 GLU B 247     -53.481 -52.198  -2.620  1.00  0.680          O  
ATOM  19881  H   GLU B 247     -50.172 -48.691  -3.660  1.00  0.590          H  
ATOM  19882  HA  GLU B 247     -52.008 -48.701  -5.856  1.00  0.580          H  
ATOM  19883 1HB  GLU B 247     -52.462 -48.469  -2.860  1.00  0.810          H  
ATOM  19884 2HB  GLU B 247     -53.767 -48.626  -4.022  1.00  0.810          H  
ATOM  19885 1HG  GLU B 247     -52.923 -50.796  -4.736  1.00  0.810          H  
ATOM  19886 2HG  GLU B 247     -51.537 -50.642  -3.659  1.00  0.810          H  
ATOM  19887  N   GLU B 248     -51.803 -45.884  -4.168  1.00  0.480          N  
ATOM  19888  CA  GLU B 248     -52.143 -44.478  -4.210  1.00  0.490          C  
ATOM  19889  C   GLU B 248     -51.611 -43.826  -5.466  1.00  0.480          C  
ATOM  19890  O   GLU B 248     -52.306 -43.014  -6.077  1.00  0.490          O  
ATOM  19891  CB  GLU B 248     -51.617 -43.771  -2.989  1.00  0.680          C  
ATOM  19892  CG  GLU B 248     -52.321 -44.112  -1.705  1.00  0.680          C  
ATOM  19893  CD  GLU B 248     -51.624 -43.501  -0.573  1.00  0.680          C  
ATOM  19894  OE1 GLU B 248     -50.411 -43.560  -0.581  1.00  0.680          O  
ATOM  19895  OE2 GLU B 248     -52.249 -42.944   0.289  1.00  0.680          O  
ATOM  19896  H   GLU B 248     -51.221 -46.240  -3.425  1.00  0.580          H  
ATOM  19897  HA  GLU B 248     -53.228 -44.389  -4.214  1.00  0.590          H  
ATOM  19898 1HB  GLU B 248     -50.550 -43.967  -2.880  1.00  0.820          H  
ATOM  19899 2HB  GLU B 248     -51.745 -42.726  -3.138  1.00  0.820          H  
ATOM  19900 1HG  GLU B 248     -53.343 -43.735  -1.746  1.00  0.820          H  
ATOM  19901 2HG  GLU B 248     -52.360 -45.191  -1.584  1.00  0.820          H  
ATOM  19902  N   PHE B 249     -50.394 -44.209  -5.875  1.00  0.460          N  
ATOM  19903  CA  PHE B 249     -49.851 -43.680  -7.118  1.00  0.440          C  
ATOM  19904  C   PHE B 249     -50.637 -44.231  -8.297  1.00  0.440          C  
ATOM  19905  O   PHE B 249     -50.975 -43.503  -9.230  1.00  0.440          O  
ATOM  19906  CB  PHE B 249     -48.356 -43.967  -7.254  1.00  0.620          C  
ATOM  19907  CG  PHE B 249     -47.484 -42.950  -6.569  1.00  0.620          C  
ATOM  19908  CD1 PHE B 249     -47.106 -43.091  -5.251  1.00  0.620          C  
ATOM  19909  CD2 PHE B 249     -47.023 -41.843  -7.267  1.00  0.620          C  
ATOM  19910  CE1 PHE B 249     -46.304 -42.170  -4.638  1.00  0.620          C  
ATOM  19911  CE2 PHE B 249     -46.230 -40.913  -6.650  1.00  0.620          C  
ATOM  19912  CZ  PHE B 249     -45.874 -41.085  -5.334  1.00  0.620          C  
ATOM  19913  H   PHE B 249     -49.842 -44.835  -5.277  1.00  0.550          H  
ATOM  19914  HA  PHE B 249     -49.967 -42.605  -7.103  1.00  0.530          H  
ATOM  19915 1HB  PHE B 249     -48.145 -44.939  -6.806  1.00  0.750          H  
ATOM  19916 2HB  PHE B 249     -48.080 -44.015  -8.304  1.00  0.750          H  
ATOM  19917  HD1 PHE B 249     -47.454 -43.941  -4.695  1.00  0.750          H  
ATOM  19918  HD2 PHE B 249     -47.304 -41.714  -8.313  1.00  0.750          H  
ATOM  19919  HE1 PHE B 249     -46.020 -42.302  -3.594  1.00  0.750          H  
ATOM  19920  HE2 PHE B 249     -45.880 -40.039  -7.197  1.00  0.750          H  
ATOM  19921  HZ  PHE B 249     -45.255 -40.360  -4.851  1.00  0.750          H  
ATOM  19922  N   GLY B 250     -50.991 -45.509  -8.244  1.00  0.450          N  
ATOM  19923  CA  GLY B 250     -51.751 -46.132  -9.311  1.00  0.460          C  
ATOM  19924  C   GLY B 250     -53.093 -45.453  -9.568  1.00  0.460          C  
ATOM  19925  O   GLY B 250     -53.555 -45.389 -10.712  1.00  0.470          O  
ATOM  19926  H   GLY B 250     -50.682 -46.098  -7.465  1.00  0.540          H  
ATOM  19927 1HA  GLY B 250     -51.165 -46.085 -10.219  1.00  0.550          H  
ATOM  19928 2HA  GLY B 250     -51.906 -47.182  -9.065  1.00  0.550          H  
ATOM  19929  N   ASN B 251     -53.700 -44.891  -8.526  1.00  0.470          N  
ATOM  19930  CA  ASN B 251     -54.980 -44.223  -8.677  1.00  0.490          C  
ATOM  19931  C   ASN B 251     -54.901 -42.726  -8.992  1.00  0.470          C  
ATOM  19932  O   ASN B 251     -55.922 -42.036  -8.934  1.00  0.490          O  
ATOM  19933  CB  ASN B 251     -55.860 -44.508  -7.483  1.00  0.680          C  
ATOM  19934  CG  ASN B 251     -56.380 -45.927  -7.527  1.00  0.680          C  
ATOM  19935  OD1 ASN B 251     -56.710 -46.430  -8.621  1.00  0.680          O  
ATOM  19936  ND2 ASN B 251     -56.466 -46.570  -6.391  1.00  0.680          N  
ATOM  19937  H   ASN B 251     -53.298 -45.019  -7.588  1.00  0.560          H  
ATOM  19938  HA  ASN B 251     -55.478 -44.669  -9.532  1.00  0.590          H  
ATOM  19939 1HB  ASN B 251     -55.272 -44.375  -6.569  1.00  0.810          H  
ATOM  19940 2HB  ASN B 251     -56.696 -43.812  -7.451  1.00  0.810          H  
ATOM  19941 1HD2 ASN B 251     -56.807 -47.509  -6.370  1.00  0.810          H  
ATOM  19942 2HD2 ASN B 251     -56.184 -46.123  -5.541  1.00  0.810          H  
ATOM  19943  N   ILE B 252     -53.712 -42.217  -9.343  1.00  0.450          N  
ATOM  19944  CA  ILE B 252     -53.602 -40.817  -9.753  1.00  0.450          C  
ATOM  19945  C   ILE B 252     -54.379 -40.638 -11.039  1.00  0.460          C  
ATOM  19946  O   ILE B 252     -54.205 -41.396 -11.990  1.00  0.440          O  
ATOM  19947  CB  ILE B 252     -52.116 -40.377  -9.973  1.00  0.630          C  
ATOM  19948  CG1 ILE B 252     -51.365 -40.392  -8.629  1.00  0.630          C  
ATOM  19949  CG2 ILE B 252     -52.028 -38.966 -10.672  1.00  0.630          C  
ATOM  19950  CD1 ILE B 252     -49.867 -40.279  -8.716  1.00  0.630          C  
ATOM  19951  H   ILE B 252     -52.876 -42.813  -9.334  1.00  0.540          H  
ATOM  19952  HA  ILE B 252     -54.052 -40.191  -8.992  1.00  0.540          H  
ATOM  19953  HB  ILE B 252     -51.631 -41.114 -10.604  1.00  0.760          H  
ATOM  19954 1HG1 ILE B 252     -51.690 -39.564  -8.063  1.00  0.760          H  
ATOM  19955 2HG1 ILE B 252     -51.629 -41.296  -8.097  1.00  0.760          H  
ATOM  19956 1HG2 ILE B 252     -50.992 -38.688 -10.839  1.00  0.760          H  
ATOM  19957 2HG2 ILE B 252     -52.533 -38.993 -11.638  1.00  0.760          H  
ATOM  19958 3HG2 ILE B 252     -52.503 -38.212 -10.040  1.00  0.760          H  
ATOM  19959 1HD1 ILE B 252     -49.452 -40.280  -7.714  1.00  0.760          H  
ATOM  19960 2HD1 ILE B 252     -49.478 -41.130  -9.277  1.00  0.760          H  
ATOM  19961 3HD1 ILE B 252     -49.596 -39.376  -9.200  1.00  0.760          H  
ATOM  19962  N   ILE B 253     -55.241 -39.629 -11.095  1.00  0.500          N  
ATOM  19963  CA  ILE B 253     -56.037 -39.426 -12.304  1.00  0.500          C  
ATOM  19964  C   ILE B 253     -55.303 -38.566 -13.311  1.00  0.520          C  
ATOM  19965  O   ILE B 253     -54.834 -37.472 -12.994  1.00  0.590          O  
ATOM  19966  CB  ILE B 253     -57.428 -38.842 -11.970  1.00  0.700          C  
ATOM  19967  CG1 ILE B 253     -58.172 -39.794 -10.962  1.00  0.700          C  
ATOM  19968  CG2 ILE B 253     -58.277 -38.602 -13.261  1.00  0.700          C  
ATOM  19969  CD1 ILE B 253     -58.383 -41.251 -11.434  1.00  0.700          C  
ATOM  19970  H   ILE B 253     -55.348 -39.022 -10.290  1.00  0.600          H  
ATOM  19971  HA  ILE B 253     -56.191 -40.378 -12.789  1.00  0.600          H  
ATOM  19972  HB  ILE B 253     -57.299 -37.889 -11.458  1.00  0.840          H  
ATOM  19973 1HG1 ILE B 253     -57.608 -39.828 -10.028  1.00  0.840          H  
ATOM  19974 2HG1 ILE B 253     -59.157 -39.366 -10.752  1.00  0.840          H  
ATOM  19975 1HG2 ILE B 253     -59.242 -38.181 -12.984  1.00  0.840          H  
ATOM  19976 2HG2 ILE B 253     -57.766 -37.903 -13.922  1.00  0.840          H  
ATOM  19977 3HG2 ILE B 253     -58.431 -39.537 -13.796  1.00  0.840          H  
ATOM  19978 1HD1 ILE B 253     -58.912 -41.794 -10.651  1.00  0.840          H  
ATOM  19979 2HD1 ILE B 253     -58.961 -41.286 -12.336  1.00  0.840          H  
ATOM  19980 3HD1 ILE B 253     -57.432 -41.721 -11.597  1.00  0.840          H  
ATOM  19981  N   LEU B 254     -55.194 -39.090 -14.529  1.00  0.500          N  
ATOM  19982  CA  LEU B 254     -54.499 -38.407 -15.601  1.00  0.500          C  
ATOM  19983  C   LEU B 254     -55.480 -37.691 -16.518  1.00  0.520          C  
ATOM  19984  O   LEU B 254     -55.192 -36.608 -17.029  1.00  0.530          O  
ATOM  19985  CB  LEU B 254     -53.727 -39.415 -16.461  1.00  0.700          C  
ATOM  19986  CG  LEU B 254     -52.671 -40.307 -15.761  1.00  0.700          C  
ATOM  19987  CD1 LEU B 254     -52.080 -41.206 -16.780  1.00  0.700          C  
ATOM  19988  CD2 LEU B 254     -51.632 -39.489 -15.098  1.00  0.700          C  
ATOM  19989  H   LEU B 254     -55.627 -39.994 -14.704  1.00  0.600          H  
ATOM  19990  HA  LEU B 254     -53.827 -37.664 -15.178  1.00  0.600          H  
ATOM  19991 1HB  LEU B 254     -54.453 -40.080 -16.932  1.00  0.840          H  
ATOM  19992 2HB  LEU B 254     -53.220 -38.857 -17.247  1.00  0.840          H  
ATOM  19993  HG  LEU B 254     -53.158 -40.929 -15.008  1.00  0.840          H  
ATOM  19994 1HD1 LEU B 254     -51.352 -41.839 -16.313  1.00  0.840          H  
ATOM  19995 2HD1 LEU B 254     -52.864 -41.819 -17.232  1.00  0.840          H  
ATOM  19996 3HD1 LEU B 254     -51.592 -40.616 -17.547  1.00  0.840          H  
ATOM  19997 1HD2 LEU B 254     -50.902 -40.131 -14.619  1.00  0.840          H  
ATOM  19998 2HD2 LEU B 254     -51.142 -38.857 -15.833  1.00  0.840          H  
ATOM  19999 3HD2 LEU B 254     -52.108 -38.881 -14.347  1.00  0.840          H  
ATOM  20000  N   LYS B 255     -56.646 -38.305 -16.734  1.00  0.530          N  
ATOM  20001  CA  LYS B 255     -57.628 -37.735 -17.657  1.00  0.550          C  
ATOM  20002  C   LYS B 255     -59.096 -38.050 -17.357  1.00  0.600          C  
ATOM  20003  O   LYS B 255     -59.448 -39.123 -16.854  1.00  0.580          O  
ATOM  20004  CB  LYS B 255     -57.298 -38.177 -19.096  1.00  0.760          C  
ATOM  20005  CG  LYS B 255     -58.211 -37.613 -20.185  1.00  0.760          C  
ATOM  20006  CD  LYS B 255     -57.790 -38.026 -21.580  1.00  0.760          C  
ATOM  20007  CE  LYS B 255     -58.750 -37.428 -22.607  1.00  0.760          C  
ATOM  20008  NZ  LYS B 255     -58.422 -37.834 -23.997  1.00  0.760          N  
ATOM  20009  H   LYS B 255     -56.805 -39.208 -16.284  1.00  0.640          H  
ATOM  20010  HA  LYS B 255     -57.528 -36.650 -17.611  1.00  0.660          H  
ATOM  20011 1HB  LYS B 255     -56.292 -37.872 -19.321  1.00  0.910          H  
ATOM  20012 2HB  LYS B 255     -57.334 -39.240 -19.180  1.00  0.910          H  
ATOM  20013 1HG  LYS B 255     -59.210 -38.012 -20.062  1.00  0.910          H  
ATOM  20014 2HG  LYS B 255     -58.254 -36.527 -20.123  1.00  0.910          H  
ATOM  20015 1HD  LYS B 255     -56.781 -37.672 -21.789  1.00  0.910          H  
ATOM  20016 2HD  LYS B 255     -57.798 -39.114 -21.665  1.00  0.910          H  
ATOM  20017 1HE  LYS B 255     -59.768 -37.747 -22.375  1.00  0.910          H  
ATOM  20018 2HE  LYS B 255     -58.698 -36.342 -22.540  1.00  0.910          H  
ATOM  20019 1HZ  LYS B 255     -59.079 -37.407 -24.633  1.00  0.910          H  
ATOM  20020 2HZ  LYS B 255     -57.482 -37.522 -24.221  1.00  0.910          H  
ATOM  20021 3HZ  LYS B 255     -58.488 -38.844 -24.080  1.00  0.910          H  
ATOM  20022  N   THR B 256     -59.964 -37.097 -17.708  1.00  0.670          N  
ATOM  20023  CA  THR B 256     -61.407 -37.302 -17.648  1.00  0.720          C  
ATOM  20024  C   THR B 256     -61.875 -37.512 -19.076  1.00  0.690          C  
ATOM  20025  O   THR B 256     -61.615 -36.676 -19.945  1.00  0.720          O  
ATOM  20026  CB  THR B 256     -62.171 -36.078 -17.081  1.00  0.990          C  
ATOM  20027  OG1 THR B 256     -61.735 -35.786 -15.762  1.00  0.990          O  
ATOM  20028  CG2 THR B 256     -63.675 -36.385 -17.033  1.00  0.990          C  
ATOM  20029  H   THR B 256     -59.615 -36.218 -18.063  1.00  0.800          H  
ATOM  20030  HA  THR B 256     -61.637 -38.196 -17.079  1.00  0.860          H  
ATOM  20031  HB  THR B 256     -61.995 -35.212 -17.716  1.00  1.190          H  
ATOM  20032  HG1 THR B 256     -62.075 -34.908 -15.512  1.00  1.190          H  
ATOM  20033 1HG2 THR B 256     -64.200 -35.530 -16.644  1.00  1.190          H  
ATOM  20034 2HG2 THR B 256     -64.047 -36.598 -18.029  1.00  1.190          H  
ATOM  20035 3HG2 THR B 256     -63.857 -37.247 -16.392  1.00  1.190          H  
ATOM  20036  N   ALA B 257     -62.542 -38.623 -19.320  1.00  0.660          N  
ATOM  20037  CA  ALA B 257     -63.056 -38.972 -20.630  1.00  0.630          C  
ATOM  20038  C   ALA B 257     -64.315 -38.190 -20.939  1.00  0.680          C  
ATOM  20039  O   ALA B 257     -65.045 -37.774 -20.038  1.00  0.730          O  
ATOM  20040  CB  ALA B 257     -63.343 -40.450 -20.700  1.00  0.890          C  
ATOM  20041  H   ALA B 257     -62.706 -39.277 -18.552  1.00  0.790          H  
ATOM  20042  HA  ALA B 257     -62.303 -38.715 -21.375  1.00  0.760          H  
ATOM  20043 1HB  ALA B 257     -63.714 -40.712 -21.691  1.00  1.070          H  
ATOM  20044 2HB  ALA B 257     -62.435 -41.012 -20.491  1.00  1.070          H  
ATOM  20045 3HB  ALA B 257     -64.092 -40.690 -19.960  1.00  1.070          H  
ATOM  20046  N   GLN B 258     -64.632 -38.066 -22.217  1.00  0.670          N  
ATOM  20047  CA  GLN B 258     -65.853 -37.397 -22.648  1.00  0.710          C  
ATOM  20048  C   GLN B 258     -67.124 -38.086 -22.139  1.00  0.700          C  
ATOM  20049  O   GLN B 258     -68.190 -37.477 -22.099  1.00  0.760          O  
ATOM  20050  CB  GLN B 258     -65.878 -37.296 -24.183  1.00  0.980          C  
ATOM  20051  CG  GLN B 258     -65.965 -38.644 -24.938  1.00  0.980          C  
ATOM  20052  CD  GLN B 258     -64.596 -39.264 -25.197  1.00  0.980          C  
ATOM  20053  OE1 GLN B 258     -63.643 -39.045 -24.430  1.00  0.980          O  
ATOM  20054  NE2 GLN B 258     -64.488 -40.034 -26.268  1.00  0.980          N  
ATOM  20055  H   GLN B 258     -63.987 -38.422 -22.921  1.00  0.800          H  
ATOM  20056  HA  GLN B 258     -65.840 -36.386 -22.242  1.00  0.850          H  
ATOM  20057 1HB  GLN B 258     -66.735 -36.695 -24.486  1.00  1.170          H  
ATOM  20058 2HB  GLN B 258     -64.983 -36.777 -24.525  1.00  1.170          H  
ATOM  20059 1HG  GLN B 258     -66.564 -39.361 -24.393  1.00  1.170          H  
ATOM  20060 2HG  GLN B 258     -66.426 -38.453 -25.906  1.00  1.170          H  
ATOM  20061 1HE2 GLN B 258     -63.612 -40.467 -26.490  1.00  1.170          H  
ATOM  20062 2HE2 GLN B 258     -65.280 -40.184 -26.862  1.00  1.170          H  
ATOM  20063  N   ASP B 259     -67.020 -39.368 -21.775  1.00  0.650          N  
ATOM  20064  CA  ASP B 259     -68.149 -40.127 -21.264  1.00  0.680          C  
ATOM  20065  C   ASP B 259     -68.176 -40.144 -19.732  1.00  0.730          C  
ATOM  20066  O   ASP B 259     -68.991 -40.842 -19.123  1.00  0.770          O  
ATOM  20067  CB  ASP B 259     -68.114 -41.545 -21.838  1.00  0.940          C  
ATOM  20068  CG  ASP B 259     -66.880 -42.341 -21.420  1.00  0.940          C  
ATOM  20069  OD1 ASP B 259     -66.164 -41.908 -20.521  1.00  0.940          O  
ATOM  20070  OD2 ASP B 259     -66.636 -43.361 -22.013  1.00  0.940          O  
ATOM  20071  H   ASP B 259     -66.116 -39.823 -21.832  1.00  0.780          H  
ATOM  20072  HA  ASP B 259     -69.066 -39.648 -21.608  1.00  0.820          H  
ATOM  20073 1HB  ASP B 259     -69.004 -42.086 -21.510  1.00  1.130          H  
ATOM  20074 2HB  ASP B 259     -68.147 -41.494 -22.927  1.00  1.130          H  
ATOM  20075  N   GLY B 260     -67.292 -39.366 -19.108  1.00  0.750          N  
ATOM  20076  CA  GLY B 260     -67.196 -39.247 -17.663  1.00  0.810          C  
ATOM  20077  C   GLY B 260     -66.273 -40.269 -16.996  1.00  0.790          C  
ATOM  20078  O   GLY B 260     -66.014 -40.167 -15.792  1.00  0.860          O  
ATOM  20079  H   GLY B 260     -66.638 -38.808 -19.656  1.00  0.900          H  
ATOM  20080 1HA  GLY B 260     -66.837 -38.244 -17.430  1.00  0.970          H  
ATOM  20081 2HA  GLY B 260     -68.192 -39.328 -17.235  1.00  0.970          H  
ATOM  20082  N   SER B 261     -65.785 -41.260 -17.743  1.00  0.700          N  
ATOM  20083  CA  SER B 261     -64.910 -42.250 -17.130  1.00  0.700          C  
ATOM  20084  C   SER B 261     -63.552 -41.637 -16.832  1.00  0.680          C  
ATOM  20085  O   SER B 261     -63.164 -40.615 -17.406  1.00  0.720          O  
ATOM  20086  CB  SER B 261     -64.772 -43.477 -18.018  1.00  0.980          C  
ATOM  20087  OG  SER B 261     -64.090 -43.186 -19.202  1.00  0.980          O  
ATOM  20088  H   SER B 261     -66.043 -41.345 -18.737  1.00  0.840          H  
ATOM  20089  HA  SER B 261     -65.355 -42.565 -16.186  1.00  0.840          H  
ATOM  20090 1HB  SER B 261     -64.239 -44.253 -17.474  1.00  1.180          H  
ATOM  20091 2HB  SER B 261     -65.763 -43.863 -18.259  1.00  1.180          H  
ATOM  20092  HG  SER B 261     -64.762 -42.762 -19.793  1.00  1.180          H  
ATOM  20093  N   LEU B 262     -62.793 -42.251 -15.934  1.00  0.650          N  
ATOM  20094  CA  LEU B 262     -61.485 -41.686 -15.657  1.00  0.640          C  
ATOM  20095  C   LEU B 262     -60.352 -42.597 -16.059  1.00  0.570          C  
ATOM  20096  O   LEU B 262     -60.442 -43.820 -15.955  1.00  0.570          O  
ATOM  20097  CB  LEU B 262     -61.353 -41.333 -14.178  1.00  0.900          C  
ATOM  20098  CG  LEU B 262     -62.422 -40.362 -13.586  1.00  0.900          C  
ATOM  20099  CD1 LEU B 262     -62.171 -40.210 -12.126  1.00  0.900          C  
ATOM  20100  CD2 LEU B 262     -62.368 -38.998 -14.265  1.00  0.900          C  
ATOM  20101  H   LEU B 262     -63.112 -43.087 -15.464  1.00  0.780          H  
ATOM  20102  HA  LEU B 262     -61.361 -40.776 -16.235  1.00  0.770          H  
ATOM  20103 1HB  LEU B 262     -61.354 -42.249 -13.594  1.00  1.080          H  
ATOM  20104 2HB  LEU B 262     -60.393 -40.854 -14.055  1.00  1.080          H  
ATOM  20105  HG  LEU B 262     -63.418 -40.791 -13.720  1.00  1.080          H  
ATOM  20106 1HD1 LEU B 262     -62.921 -39.552 -11.711  1.00  1.080          H  
ATOM  20107 2HD1 LEU B 262     -62.227 -41.179 -11.626  1.00  1.080          H  
ATOM  20108 3HD1 LEU B 262     -61.189 -39.781 -11.958  1.00  1.080          H  
ATOM  20109 1HD2 LEU B 262     -63.120 -38.341 -13.827  1.00  1.080          H  
ATOM  20110 2HD2 LEU B 262     -61.384 -38.550 -14.139  1.00  1.080          H  
ATOM  20111 3HD2 LEU B 262     -62.580 -39.115 -15.309  1.00  1.080          H  
ATOM  20112  N   VAL B 263     -59.267 -41.963 -16.466  1.00  0.540          N  
ATOM  20113  CA  VAL B 263     -58.027 -42.631 -16.805  1.00  0.510          C  
ATOM  20114  C   VAL B 263     -57.066 -42.421 -15.659  1.00  0.480          C  
ATOM  20115  O   VAL B 263     -56.700 -41.272 -15.371  1.00  0.480          O  
ATOM  20116  CB  VAL B 263     -57.418 -41.994 -18.070  1.00  0.730          C  
ATOM  20117  CG1 VAL B 263     -56.084 -42.678 -18.453  1.00  0.730          C  
ATOM  20118  CG2 VAL B 263     -58.442 -42.041 -19.206  1.00  0.730          C  
ATOM  20119  H   VAL B 263     -59.333 -40.945 -16.545  1.00  0.650          H  
ATOM  20120  HA  VAL B 263     -58.202 -43.702 -16.947  1.00  0.610          H  
ATOM  20121  HB  VAL B 263     -57.183 -40.971 -17.847  1.00  0.870          H  
ATOM  20122 1HG1 VAL B 263     -55.667 -42.184 -19.324  1.00  0.870          H  
ATOM  20123 2HG1 VAL B 263     -55.370 -42.606 -17.628  1.00  0.870          H  
ATOM  20124 3HG1 VAL B 263     -56.264 -43.730 -18.680  1.00  0.870          H  
ATOM  20125 1HG2 VAL B 263     -58.026 -41.558 -20.087  1.00  0.870          H  
ATOM  20126 2HG2 VAL B 263     -58.681 -43.077 -19.422  1.00  0.870          H  
ATOM  20127 3HG2 VAL B 263     -59.350 -41.515 -18.905  1.00  0.870          H  
ATOM  20128  N   ARG B 264     -56.615 -43.511 -15.048  1.00  0.470          N  
ATOM  20129  CA  ARG B 264     -55.702 -43.410 -13.912  1.00  0.460          C  
ATOM  20130  C   ARG B 264     -54.289 -43.812 -14.318  1.00  0.450          C  
ATOM  20131  O   ARG B 264     -54.082 -44.481 -15.324  1.00  0.460          O  
ATOM  20132  CB  ARG B 264     -56.199 -44.236 -12.723  1.00  0.650          C  
ATOM  20133  CG  ARG B 264     -56.336 -45.684 -13.005  1.00  0.650          C  
ATOM  20134  CD  ARG B 264     -56.727 -46.516 -11.884  1.00  0.650          C  
ATOM  20135  NE  ARG B 264     -56.869 -47.889 -12.348  1.00  0.650          N  
ATOM  20136  CZ  ARG B 264     -57.070 -48.979 -11.589  1.00  0.650          C  
ATOM  20137  NH1 ARG B 264     -57.148 -48.914 -10.263  1.00  0.650          N  
ATOM  20138  NH2 ARG B 264     -57.182 -50.146 -12.206  1.00  0.650          N  
ATOM  20139  H   ARG B 264     -56.937 -44.441 -15.378  1.00  0.560          H  
ATOM  20140  HA  ARG B 264     -55.673 -42.379 -13.594  1.00  0.550          H  
ATOM  20141 1HB  ARG B 264     -55.518 -44.111 -11.887  1.00  0.780          H  
ATOM  20142 2HB  ARG B 264     -57.172 -43.882 -12.416  1.00  0.780          H  
ATOM  20143 1HG  ARG B 264     -57.145 -45.778 -13.688  1.00  0.780          H  
ATOM  20144 2HG  ARG B 264     -55.430 -46.088 -13.441  1.00  0.780          H  
ATOM  20145 1HD  ARG B 264     -55.950 -46.489 -11.128  1.00  0.780          H  
ATOM  20146 2HD  ARG B 264     -57.677 -46.179 -11.468  1.00  0.780          H  
ATOM  20147  HE  ARG B 264     -56.825 -48.036 -13.382  1.00  0.780          H  
ATOM  20148 1HH1 ARG B 264     -57.046 -48.020  -9.762  1.00  0.780          H  
ATOM  20149 2HH1 ARG B 264     -57.296 -49.756  -9.730  1.00  0.780          H  
ATOM  20150 1HH2 ARG B 264     -57.116 -50.183 -13.225  1.00  0.780          H  
ATOM  20151 2HH2 ARG B 264     -57.329 -50.990 -11.680  1.00  0.780          H  
ATOM  20152  N   LEU B 265     -53.302 -43.490 -13.497  1.00  0.430          N  
ATOM  20153  CA  LEU B 265     -51.930 -43.837 -13.839  1.00  0.440          C  
ATOM  20154  C   LEU B 265     -51.723 -45.333 -14.072  1.00  0.440          C  
ATOM  20155  O   LEU B 265     -51.107 -45.718 -15.069  1.00  0.450          O  
ATOM  20156  CB  LEU B 265     -50.989 -43.284 -12.772  1.00  0.610          C  
ATOM  20157  CG  LEU B 265     -49.480 -43.487 -12.977  1.00  0.610          C  
ATOM  20158  CD1 LEU B 265     -49.059 -42.843 -14.285  1.00  0.610          C  
ATOM  20159  CD2 LEU B 265     -48.754 -42.847 -11.774  1.00  0.610          C  
ATOM  20160  H   LEU B 265     -53.505 -42.925 -12.672  1.00  0.520          H  
ATOM  20161  HA  LEU B 265     -51.712 -43.337 -14.766  1.00  0.530          H  
ATOM  20162 1HB  LEU B 265     -51.170 -42.212 -12.695  1.00  0.730          H  
ATOM  20163 2HB  LEU B 265     -51.254 -43.736 -11.815  1.00  0.730          H  
ATOM  20164  HG  LEU B 265     -49.237 -44.526 -13.029  1.00  0.730          H  
ATOM  20165 1HD1 LEU B 265     -48.003 -42.963 -14.429  1.00  0.730          H  
ATOM  20166 2HD1 LEU B 265     -49.565 -43.303 -15.126  1.00  0.730          H  
ATOM  20167 3HD1 LEU B 265     -49.303 -41.793 -14.246  1.00  0.730          H  
ATOM  20168 1HD2 LEU B 265     -47.689 -42.961 -11.878  1.00  0.730          H  
ATOM  20169 2HD2 LEU B 265     -48.998 -41.785 -11.725  1.00  0.730          H  
ATOM  20170 3HD2 LEU B 265     -49.077 -43.335 -10.859  1.00  0.730          H  
ATOM  20171  N   ARG B 266     -52.348 -46.169 -13.253  1.00  0.460          N  
ATOM  20172  CA  ARG B 266     -52.287 -47.623 -13.375  1.00  0.470          C  
ATOM  20173  C   ARG B 266     -52.779 -48.149 -14.733  1.00  0.490          C  
ATOM  20174  O   ARG B 266     -52.511 -49.300 -15.095  1.00  0.510          O  
ATOM  20175  CB  ARG B 266     -53.065 -48.283 -12.238  1.00  0.650          C  
ATOM  20176  CG  ARG B 266     -53.140 -49.806 -12.256  1.00  0.650          C  
ATOM  20177  CD  ARG B 266     -51.790 -50.437 -12.106  1.00  0.650          C  
ATOM  20178  NE  ARG B 266     -51.850 -51.875 -12.215  1.00  0.650          N  
ATOM  20179  CZ  ARG B 266     -51.882 -52.551 -13.385  1.00  0.650          C  
ATOM  20180  NH1 ARG B 266     -51.889 -51.902 -14.540  1.00  0.650          N  
ATOM  20181  NH2 ARG B 266     -51.912 -53.876 -13.372  1.00  0.650          N  
ATOM  20182  H   ARG B 266     -52.831 -45.778 -12.438  1.00  0.550          H  
ATOM  20183  HA  ARG B 266     -51.244 -47.903 -13.279  1.00  0.560          H  
ATOM  20184 1HB  ARG B 266     -52.612 -48.012 -11.301  1.00  0.780          H  
ATOM  20185 2HB  ARG B 266     -54.072 -47.903 -12.228  1.00  0.780          H  
ATOM  20186 1HG  ARG B 266     -53.728 -50.115 -11.403  1.00  0.780          H  
ATOM  20187 2HG  ARG B 266     -53.638 -50.168 -13.138  1.00  0.780          H  
ATOM  20188 1HD  ARG B 266     -51.099 -50.074 -12.862  1.00  0.780          H  
ATOM  20189 2HD  ARG B 266     -51.388 -50.190 -11.122  1.00  0.780          H  
ATOM  20190  HE  ARG B 266     -51.853 -52.412 -11.359  1.00  0.780          H  
ATOM  20191 1HH1 ARG B 266     -51.892 -50.864 -14.568  1.00  0.780          H  
ATOM  20192 2HH1 ARG B 266     -51.917 -52.408 -15.405  1.00  0.780          H  
ATOM  20193 1HH2 ARG B 266     -51.907 -54.374 -12.491  1.00  0.780          H  
ATOM  20194 2HH2 ARG B 266     -51.938 -54.389 -14.239  1.00  0.780          H  
ATOM  20195  N   ASP B 267     -53.553 -47.347 -15.461  1.00  0.500          N  
ATOM  20196  CA  ASP B 267     -54.098 -47.751 -16.740  1.00  0.520          C  
ATOM  20197  C   ASP B 267     -53.081 -47.547 -17.858  1.00  0.500          C  
ATOM  20198  O   ASP B 267     -53.261 -48.082 -18.955  1.00  0.520          O  
ATOM  20199  CB  ASP B 267     -55.351 -46.946 -17.062  1.00  0.720          C  
ATOM  20200  CG  ASP B 267     -56.488 -47.187 -16.086  1.00  0.720          C  
ATOM  20201  OD1 ASP B 267     -56.580 -48.237 -15.468  1.00  0.720          O  
ATOM  20202  OD2 ASP B 267     -57.242 -46.257 -15.898  1.00  0.720          O  
ATOM  20203  H   ASP B 267     -53.714 -46.386 -15.156  1.00  0.600          H  
ATOM  20204  HA  ASP B 267     -54.355 -48.812 -16.691  1.00  0.620          H  
ATOM  20205 1HB  ASP B 267     -55.107 -45.887 -17.080  1.00  0.860          H  
ATOM  20206 2HB  ASP B 267     -55.692 -47.211 -18.064  1.00  0.860          H  
ATOM  20207  N   VAL B 268     -52.038 -46.734 -17.613  1.00  0.460          N  
ATOM  20208  CA  VAL B 268     -51.058 -46.481 -18.655  1.00  0.450          C  
ATOM  20209  C   VAL B 268     -49.626 -46.826 -18.208  1.00  0.420          C  
ATOM  20210  O   VAL B 268     -48.699 -46.805 -19.032  1.00  0.410          O  
ATOM  20211  CB  VAL B 268     -51.114 -45.024 -19.145  1.00  0.630          C  
ATOM  20212  CG1 VAL B 268     -52.498 -44.702 -19.716  1.00  0.630          C  
ATOM  20213  CG2 VAL B 268     -50.735 -44.065 -18.040  1.00  0.630          C  
ATOM  20214  H   VAL B 268     -51.897 -46.326 -16.689  1.00  0.550          H  
ATOM  20215  HA  VAL B 268     -51.291 -47.116 -19.499  1.00  0.540          H  
ATOM  20216  HB  VAL B 268     -50.437 -44.939 -19.952  1.00  0.760          H  
ATOM  20217 1HG1 VAL B 268     -52.510 -43.689 -20.108  1.00  0.760          H  
ATOM  20218 2HG1 VAL B 268     -52.730 -45.401 -20.511  1.00  0.760          H  
ATOM  20219 3HG1 VAL B 268     -53.245 -44.792 -18.930  1.00  0.760          H  
ATOM  20220 1HG2 VAL B 268     -50.754 -43.058 -18.439  1.00  0.760          H  
ATOM  20221 2HG2 VAL B 268     -51.452 -44.158 -17.224  1.00  0.760          H  
ATOM  20222 3HG2 VAL B 268     -49.735 -44.282 -17.670  1.00  0.760          H  
ATOM  20223  N   ALA B 269     -49.446 -47.140 -16.913  1.00  0.430          N  
ATOM  20224  CA  ALA B 269     -48.135 -47.458 -16.363  1.00  0.410          C  
ATOM  20225  C   ALA B 269     -48.192 -48.540 -15.278  1.00  0.430          C  
ATOM  20226  O   ALA B 269     -49.200 -48.742 -14.608  1.00  0.440          O  
ATOM  20227  CB  ALA B 269     -47.508 -46.205 -15.753  1.00  0.580          C  
ATOM  20228  H   ALA B 269     -50.225 -47.076 -16.260  1.00  0.520          H  
ATOM  20229  HA  ALA B 269     -47.518 -47.828 -17.176  1.00  0.490          H  
ATOM  20230 1HB  ALA B 269     -46.524 -46.457 -15.370  1.00  0.700          H  
ATOM  20231 2HB  ALA B 269     -47.422 -45.430 -16.508  1.00  0.700          H  
ATOM  20232 3HB  ALA B 269     -48.137 -45.855 -14.939  1.00  0.700          H  
ATOM  20233  N   ARG B 270     -47.085 -49.254 -15.122  1.00  0.430          N  
ATOM  20234  CA  ARG B 270     -46.918 -50.239 -14.058  1.00  0.450          C  
ATOM  20235  C   ARG B 270     -46.228 -49.546 -12.883  1.00  0.440          C  
ATOM  20236  O   ARG B 270     -45.226 -48.860 -13.060  1.00  0.420          O  
ATOM  20237  CB  ARG B 270     -46.140 -51.445 -14.578  1.00  0.620          C  
ATOM  20238  CG  ARG B 270     -45.889 -52.583 -13.610  1.00  0.620          C  
ATOM  20239  CD  ARG B 270     -45.321 -53.777 -14.338  1.00  0.620          C  
ATOM  20240  NE  ARG B 270     -44.016 -53.481 -14.964  1.00  0.620          N  
ATOM  20241  CZ  ARG B 270     -42.814 -53.584 -14.377  1.00  0.620          C  
ATOM  20242  NH1 ARG B 270     -42.674 -53.975 -13.129  1.00  0.620          N  
ATOM  20243  NH2 ARG B 270     -41.778 -53.262 -15.099  1.00  0.620          N  
ATOM  20244  H   ARG B 270     -46.307 -49.054 -15.754  1.00  0.520          H  
ATOM  20245  HA  ARG B 270     -47.902 -50.582 -13.735  1.00  0.540          H  
ATOM  20246 1HB  ARG B 270     -46.675 -51.864 -15.426  1.00  0.750          H  
ATOM  20247 2HB  ARG B 270     -45.185 -51.133 -14.941  1.00  0.750          H  
ATOM  20248 1HG  ARG B 270     -45.171 -52.266 -12.847  1.00  0.750          H  
ATOM  20249 2HG  ARG B 270     -46.825 -52.876 -13.133  1.00  0.750          H  
ATOM  20250 1HD  ARG B 270     -45.198 -54.609 -13.649  1.00  0.750          H  
ATOM  20251 2HD  ARG B 270     -46.012 -54.071 -15.129  1.00  0.750          H  
ATOM  20252  HE  ARG B 270     -43.989 -53.138 -15.947  1.00  0.750          H  
ATOM  20253 1HH1 ARG B 270     -43.473 -54.212 -12.566  1.00  0.750          H  
ATOM  20254 2HH1 ARG B 270     -41.743 -53.982 -12.686  1.00  0.750          H  
ATOM  20255 1HH2 ARG B 270     -41.954 -52.935 -16.063  1.00  0.750          H  
ATOM  20256 2HH2 ARG B 270     -40.847 -53.305 -14.717  1.00  0.750          H  
ATOM  20257  N   ILE B 271     -46.796 -49.645 -11.690  1.00  0.440          N  
ATOM  20258  CA  ILE B 271     -46.229 -48.940 -10.541  1.00  0.430          C  
ATOM  20259  C   ILE B 271     -45.697 -49.886  -9.478  1.00  0.450          C  
ATOM  20260  O   ILE B 271     -46.434 -50.737  -8.979  1.00  0.500          O  
ATOM  20261  CB  ILE B 271     -47.296 -47.991  -9.928  1.00  0.610          C  
ATOM  20262  CG1 ILE B 271     -47.773 -46.957 -10.993  1.00  0.610          C  
ATOM  20263  CG2 ILE B 271     -46.759 -47.261  -8.699  1.00  0.610          C  
ATOM  20264  CD1 ILE B 271     -49.016 -47.366 -11.738  1.00  0.610          C  
ATOM  20265  H   ILE B 271     -47.621 -50.216 -11.573  1.00  0.530          H  
ATOM  20266  HA  ILE B 271     -45.392 -48.331 -10.880  1.00  0.520          H  
ATOM  20267  HB  ILE B 271     -48.164 -48.580  -9.629  1.00  0.730          H  
ATOM  20268 1HG1 ILE B 271     -47.972 -46.008 -10.497  1.00  0.730          H  
ATOM  20269 2HG1 ILE B 271     -46.978 -46.811 -11.720  1.00  0.730          H  
ATOM  20270 1HG2 ILE B 271     -47.538 -46.628  -8.293  1.00  0.730          H  
ATOM  20271 2HG2 ILE B 271     -46.462 -47.983  -7.938  1.00  0.730          H  
ATOM  20272 3HG2 ILE B 271     -45.898 -46.654  -8.981  1.00  0.730          H  
ATOM  20273 1HD1 ILE B 271     -49.287 -46.613 -12.449  1.00  0.730          H  
ATOM  20274 2HD1 ILE B 271     -48.869 -48.280 -12.261  1.00  0.730          H  
ATOM  20275 3HD1 ILE B 271     -49.809 -47.510 -11.044  1.00  0.730          H  
ATOM  20276  N   GLU B 272     -44.424 -49.710  -9.122  1.00  0.430          N  
ATOM  20277  CA  GLU B 272     -43.794 -50.532  -8.088  1.00  0.440          C  
ATOM  20278  C   GLU B 272     -42.667 -49.790  -7.379  1.00  0.430          C  
ATOM  20279  O   GLU B 272     -42.043 -48.909  -7.967  1.00  0.380          O  
ATOM  20280  CB  GLU B 272     -43.237 -51.820  -8.696  1.00  0.610          C  
ATOM  20281  CG  GLU B 272     -42.101 -51.616  -9.709  1.00  0.610          C  
ATOM  20282  CD  GLU B 272     -41.657 -52.903 -10.331  1.00  0.610          C  
ATOM  20283  OE1 GLU B 272     -42.180 -53.929  -9.962  1.00  0.610          O  
ATOM  20284  OE2 GLU B 272     -40.829 -52.874 -11.226  1.00  0.610          O  
ATOM  20285  H   GLU B 272     -43.884 -48.989  -9.616  1.00  0.520          H  
ATOM  20286  HA  GLU B 272     -44.548 -50.795  -7.356  1.00  0.530          H  
ATOM  20287 1HB  GLU B 272     -42.860 -52.458  -7.895  1.00  0.730          H  
ATOM  20288 2HB  GLU B 272     -44.042 -52.361  -9.194  1.00  0.730          H  
ATOM  20289 1HG  GLU B 272     -42.440 -50.935 -10.492  1.00  0.730          H  
ATOM  20290 2HG  GLU B 272     -41.250 -51.154  -9.207  1.00  0.730          H  
ATOM  20291  N   MET B 273     -42.364 -50.169  -6.144  1.00  0.490          N  
ATOM  20292  CA  MET B 273     -41.199 -49.595  -5.475  1.00  0.470          C  
ATOM  20293  C   MET B 273     -39.943 -50.373  -5.866  1.00  0.450          C  
ATOM  20294  O   MET B 273     -39.983 -51.600  -5.990  1.00  0.490          O  
ATOM  20295  CB  MET B 273     -41.381 -49.605  -3.961  1.00  0.670          C  
ATOM  20296  CG  MET B 273     -42.506 -48.716  -3.476  1.00  0.670          C  
ATOM  20297  SD  MET B 273     -42.697 -48.734  -1.685  1.00  0.670          S  
ATOM  20298  CE  MET B 273     -44.201 -47.799  -1.478  1.00  0.670          C  
ATOM  20299  H   MET B 273     -42.953 -50.868  -5.676  1.00  0.590          H  
ATOM  20300  HA  MET B 273     -41.071 -48.566  -5.807  1.00  0.560          H  
ATOM  20301 1HB  MET B 273     -41.585 -50.621  -3.629  1.00  0.800          H  
ATOM  20302 2HB  MET B 273     -40.457 -49.279  -3.483  1.00  0.800          H  
ATOM  20303 1HG  MET B 273     -42.317 -47.693  -3.800  1.00  0.800          H  
ATOM  20304 2HG  MET B 273     -43.433 -49.049  -3.929  1.00  0.800          H  
ATOM  20305 1HE  MET B 273     -44.443 -47.708  -0.422  1.00  0.800          H  
ATOM  20306 2HE  MET B 273     -44.077 -46.822  -1.894  1.00  0.800          H  
ATOM  20307 3HE  MET B 273     -45.014 -48.307  -1.988  1.00  0.800          H  
ATOM  20308  N   GLY B 274     -38.821 -49.676  -5.994  1.00  0.390          N  
ATOM  20309  CA  GLY B 274     -37.553 -50.342  -6.289  1.00  0.380          C  
ATOM  20310  C   GLY B 274     -36.408 -49.346  -6.341  1.00  0.320          C  
ATOM  20311  O   GLY B 274     -36.609 -48.162  -6.123  1.00  0.280          O  
ATOM  20312  H   GLY B 274     -38.875 -48.654  -5.921  1.00  0.470          H  
ATOM  20313 1HA  GLY B 274     -37.358 -51.089  -5.521  1.00  0.460          H  
ATOM  20314 2HA  GLY B 274     -37.631 -50.867  -7.240  1.00  0.460          H  
ATOM  20315  N   SER B 275     -35.208 -49.799  -6.654  1.00  0.330          N  
ATOM  20316  CA  SER B 275     -34.045 -48.908  -6.647  1.00  0.310          C  
ATOM  20317  C   SER B 275     -34.162 -47.718  -7.595  1.00  0.300          C  
ATOM  20318  O   SER B 275     -34.752 -47.824  -8.678  1.00  0.310          O  
ATOM  20319  CB  SER B 275     -32.792 -49.682  -7.010  1.00  0.440          C  
ATOM  20320  OG  SER B 275     -32.456 -50.642  -6.038  1.00  0.440          O  
ATOM  20321  H   SER B 275     -35.068 -50.780  -6.849  1.00  0.400          H  
ATOM  20322  HA  SER B 275     -33.923 -48.516  -5.635  1.00  0.370          H  
ATOM  20323 1HB  SER B 275     -32.939 -50.169  -7.973  1.00  0.530          H  
ATOM  20324 2HB  SER B 275     -31.967 -48.989  -7.116  1.00  0.530          H  
ATOM  20325  HG  SER B 275     -31.691 -50.237  -5.542  1.00  0.530          H  
ATOM  20326  N   GLY B 276     -33.577 -46.580  -7.169  1.00  0.300          N  
ATOM  20327  CA  GLY B 276     -33.512 -45.341  -7.963  1.00  0.300          C  
ATOM  20328  C   GLY B 276     -32.681 -45.532  -9.241  1.00  0.300          C  
ATOM  20329  O   GLY B 276     -32.851 -44.825 -10.236  1.00  0.310          O  
ATOM  20330  H   GLY B 276     -33.159 -46.585  -6.223  1.00  0.360          H  
ATOM  20331 1HA  GLY B 276     -34.521 -45.020  -8.219  1.00  0.360          H  
ATOM  20332 2HA  GLY B 276     -33.074 -44.550  -7.355  1.00  0.360          H  
ATOM  20333  N   SER B 277     -31.837 -46.544  -9.214  1.00  0.300          N  
ATOM  20334  CA  SER B 277     -30.955 -46.945 -10.296  1.00  0.310          C  
ATOM  20335  C   SER B 277     -30.645 -48.407 -10.159  1.00  0.330          C  
ATOM  20336  O   SER B 277     -30.508 -48.927  -9.060  1.00  0.460          O  
ATOM  20337  CB  SER B 277     -29.667 -46.169 -10.331  1.00  0.430          C  
ATOM  20338  OG  SER B 277     -28.822 -46.681 -11.346  1.00  0.430          O  
ATOM  20339  H   SER B 277     -31.831 -47.081  -8.361  1.00  0.360          H  
ATOM  20340  HA  SER B 277     -31.474 -46.796 -11.244  1.00  0.370          H  
ATOM  20341 1HB  SER B 277     -29.882 -45.118 -10.524  1.00  0.520          H  
ATOM  20342 2HB  SER B 277     -29.175 -46.232  -9.376  1.00  0.520          H  
ATOM  20343  HG  SER B 277     -28.064 -46.081 -11.376  1.00  0.520          H  
ATOM  20344  N   TYR B 278     -30.552 -49.085 -11.275  1.00  0.350          N  
ATOM  20345  CA  TYR B 278     -30.264 -50.504 -11.270  1.00  0.370          C  
ATOM  20346  C   TYR B 278     -28.844 -50.812 -11.738  1.00  0.340          C  
ATOM  20347  O   TYR B 278     -28.497 -51.967 -11.970  1.00  0.350          O  
ATOM  20348  CB  TYR B 278     -31.312 -51.175 -12.138  1.00  0.510          C  
ATOM  20349  CG  TYR B 278     -32.728 -51.019 -11.591  1.00  0.510          C  
ATOM  20350  CD1 TYR B 278     -33.510 -49.933 -11.985  1.00  0.510          C  
ATOM  20351  CD2 TYR B 278     -33.257 -51.969 -10.736  1.00  0.510          C  
ATOM  20352  CE1 TYR B 278     -34.808 -49.811 -11.535  1.00  0.510          C  
ATOM  20353  CE2 TYR B 278     -34.559 -51.841 -10.285  1.00  0.510          C  
ATOM  20354  CZ  TYR B 278     -35.334 -50.773 -10.687  1.00  0.510          C  
ATOM  20355  OH  TYR B 278     -36.638 -50.669 -10.251  1.00  0.510          O  
ATOM  20356  H   TYR B 278     -30.679 -48.601 -12.154  1.00  0.420          H  
ATOM  20357  HA  TYR B 278     -30.363 -50.877 -10.250  1.00  0.440          H  
ATOM  20358 1HB  TYR B 278     -31.293 -50.728 -13.131  1.00  0.610          H  
ATOM  20359 2HB  TYR B 278     -31.092 -52.236 -12.243  1.00  0.610          H  
ATOM  20360  HD1 TYR B 278     -33.103 -49.181 -12.657  1.00  0.610          H  
ATOM  20361  HD2 TYR B 278     -32.653 -52.821 -10.427  1.00  0.610          H  
ATOM  20362  HE1 TYR B 278     -35.417 -48.968 -11.853  1.00  0.610          H  
ATOM  20363  HE2 TYR B 278     -34.977 -52.595  -9.618  1.00  0.610          H  
ATOM  20364  HH  TYR B 278     -36.842 -51.405  -9.670  1.00  0.610          H  
ATOM  20365  N   ALA B 279     -28.020 -49.769 -11.876  1.00  0.340          N  
ATOM  20366  CA  ALA B 279     -26.652 -49.901 -12.392  1.00  0.350          C  
ATOM  20367  C   ALA B 279     -25.714 -50.812 -11.597  1.00  0.330          C  
ATOM  20368  O   ALA B 279     -24.818 -51.418 -12.187  1.00  0.340          O  
ATOM  20369  CB  ALA B 279     -25.998 -48.528 -12.454  1.00  0.490          C  
ATOM  20370  H   ALA B 279     -28.374 -48.841 -11.641  1.00  0.410          H  
ATOM  20371  HA  ALA B 279     -26.730 -50.308 -13.401  1.00  0.420          H  
ATOM  20372 1HB  ALA B 279     -25.005 -48.622 -12.892  1.00  0.580          H  
ATOM  20373 2HB  ALA B 279     -26.606 -47.864 -13.067  1.00  0.580          H  
ATOM  20374 3HB  ALA B 279     -25.912 -48.120 -11.449  1.00  0.580          H  
ATOM  20375  N   LEU B 280     -25.835 -50.836 -10.273  1.00  0.310          N  
ATOM  20376  CA  LEU B 280     -24.904 -51.622  -9.476  1.00  0.300          C  
ATOM  20377  C   LEU B 280     -25.521 -52.835  -8.794  1.00  0.300          C  
ATOM  20378  O   LEU B 280     -26.676 -52.817  -8.357  1.00  0.320          O  
ATOM  20379  CB  LEU B 280     -24.236 -50.729  -8.436  1.00  0.420          C  
ATOM  20380  CG  LEU B 280     -23.459 -49.505  -8.893  1.00  0.420          C  
ATOM  20381  CD1 LEU B 280     -22.859 -48.858  -7.659  1.00  0.420          C  
ATOM  20382  CD2 LEU B 280     -22.459 -49.881  -9.868  1.00  0.420          C  
ATOM  20383  H   LEU B 280     -26.574 -50.323  -9.819  1.00  0.370          H  
ATOM  20384  HA  LEU B 280     -24.137 -52.021 -10.136  1.00  0.360          H  
ATOM  20385 1HB  LEU B 280     -25.016 -50.292  -7.897  1.00  0.510          H  
ATOM  20386 2HB  LEU B 280     -23.618 -51.335  -7.767  1.00  0.510          H  
ATOM  20387  HG  LEU B 280     -24.131 -48.777  -9.343  1.00  0.510          H  
ATOM  20388 1HD1 LEU B 280     -22.306 -47.966  -7.945  1.00  0.510          H  
ATOM  20389 2HD1 LEU B 280     -23.653 -48.578  -6.962  1.00  0.510          H  
ATOM  20390 3HD1 LEU B 280     -22.182 -49.558  -7.170  1.00  0.510          H  
ATOM  20391 1HD2 LEU B 280     -21.884 -49.025 -10.174  1.00  0.510          H  
ATOM  20392 2HD2 LEU B 280     -21.810 -50.621  -9.428  1.00  0.510          H  
ATOM  20393 3HD2 LEU B 280     -22.938 -50.293 -10.729  1.00  0.510          H  
ATOM  20394  N   ARG B 281     -24.702 -53.877  -8.667  1.00  0.310          N  
ATOM  20395  CA  ARG B 281     -25.064 -55.134  -8.017  1.00  0.310          C  
ATOM  20396  C   ARG B 281     -23.971 -55.496  -7.023  1.00  0.410          C  
ATOM  20397  O   ARG B 281     -22.885 -54.934  -7.095  1.00  0.970          O  
ATOM  20398  CB  ARG B 281     -25.224 -56.223  -9.072  1.00  0.430          C  
ATOM  20399  CG  ARG B 281     -26.324 -55.927 -10.095  1.00  0.430          C  
ATOM  20400  CD  ARG B 281     -26.441 -56.945 -11.180  1.00  0.430          C  
ATOM  20401  NE  ARG B 281     -27.521 -56.568 -12.088  1.00  0.430          N  
ATOM  20402  CZ  ARG B 281     -27.832 -57.145 -13.270  1.00  0.430          C  
ATOM  20403  NH1 ARG B 281     -27.142 -58.160 -13.759  1.00  0.430          N  
ATOM  20404  NH2 ARG B 281     -28.863 -56.660 -13.951  1.00  0.430          N  
ATOM  20405  H   ARG B 281     -23.759 -53.781  -9.071  1.00  0.370          H  
ATOM  20406  HA  ARG B 281     -26.004 -55.003  -7.481  1.00  0.370          H  
ATOM  20407 1HB  ARG B 281     -24.295 -56.348  -9.608  1.00  0.520          H  
ATOM  20408 2HB  ARG B 281     -25.453 -57.173  -8.592  1.00  0.520          H  
ATOM  20409 1HG  ARG B 281     -27.284 -55.852  -9.586  1.00  0.520          H  
ATOM  20410 2HG  ARG B 281     -26.110 -54.979 -10.584  1.00  0.520          H  
ATOM  20411 1HD  ARG B 281     -25.503 -56.996 -11.751  1.00  0.520          H  
ATOM  20412 2HD  ARG B 281     -26.666 -57.923 -10.757  1.00  0.520          H  
ATOM  20413  HE  ARG B 281     -28.106 -55.793 -11.794  1.00  0.520          H  
ATOM  20414 1HH1 ARG B 281     -26.318 -58.559 -13.269  1.00  0.520          H  
ATOM  20415 2HH1 ARG B 281     -27.396 -58.562 -14.642  1.00  0.520          H  
ATOM  20416 1HH2 ARG B 281     -29.387 -55.871 -13.584  1.00  0.520          H  
ATOM  20417 2HH2 ARG B 281     -29.125 -57.060 -14.837  1.00  0.520          H  
ATOM  20418  N   SER B 282     -24.231 -56.394  -6.078  1.00  0.330          N  
ATOM  20419  CA  SER B 282     -23.151 -56.794  -5.172  1.00  0.280          C  
ATOM  20420  C   SER B 282     -23.397 -58.148  -4.508  1.00  0.260          C  
ATOM  20421  O   SER B 282     -24.550 -58.493  -4.197  1.00  0.270          O  
ATOM  20422  CB  SER B 282     -22.923 -55.738  -4.110  1.00  0.410          C  
ATOM  20423  OG  SER B 282     -21.890 -56.112  -3.259  1.00  0.410          O  
ATOM  20424  H   SER B 282     -25.141 -56.819  -5.997  1.00  0.400          H  
ATOM  20425  HA  SER B 282     -22.246 -56.878  -5.761  1.00  0.340          H  
ATOM  20426 1HB  SER B 282     -22.683 -54.781  -4.572  1.00  0.490          H  
ATOM  20427 2HB  SER B 282     -23.835 -55.598  -3.539  1.00  0.490          H  
ATOM  20428  HG  SER B 282     -21.086 -55.965  -3.783  1.00  0.490          H  
ATOM  20429  N   GLN B 283     -22.318 -58.941  -4.392  1.00  0.260          N  
ATOM  20430  CA  GLN B 283     -22.362 -60.254  -3.728  1.00  0.260          C  
ATOM  20431  C   GLN B 283     -21.119 -60.598  -2.898  1.00  0.270          C  
ATOM  20432  O   GLN B 283     -19.992 -60.287  -3.279  1.00  0.300          O  
ATOM  20433  CB  GLN B 283     -22.552 -61.412  -4.727  1.00  0.360          C  
ATOM  20434  CG  GLN B 283     -23.846 -61.423  -5.497  1.00  0.360          C  
ATOM  20435  CD  GLN B 283     -24.063 -62.732  -6.224  1.00  0.360          C  
ATOM  20436  OE1 GLN B 283     -23.124 -63.285  -6.816  1.00  0.360          O  
ATOM  20437  NE2 GLN B 283     -25.295 -63.257  -6.172  1.00  0.360          N  
ATOM  20438  H   GLN B 283     -21.432 -58.545  -4.718  1.00  0.310          H  
ATOM  20439  HA  GLN B 283     -23.212 -60.250  -3.052  1.00  0.310          H  
ATOM  20440 1HB  GLN B 283     -21.738 -61.405  -5.447  1.00  0.440          H  
ATOM  20441 2HB  GLN B 283     -22.490 -62.352  -4.188  1.00  0.440          H  
ATOM  20442 1HG  GLN B 283     -24.652 -61.273  -4.821  1.00  0.440          H  
ATOM  20443 2HG  GLN B 283     -23.827 -60.622  -6.230  1.00  0.440          H  
ATOM  20444 1HE2 GLN B 283     -25.480 -64.130  -6.623  1.00  0.440          H  
ATOM  20445 2HE2 GLN B 283     -26.076 -62.783  -5.669  1.00  0.440          H  
ATOM  20446  N   LEU B 284     -21.311 -61.325  -1.796  1.00  0.260          N  
ATOM  20447  CA  LEU B 284     -20.179 -61.827  -1.001  1.00  0.270          C  
ATOM  20448  C   LEU B 284     -20.106 -63.311  -1.110  1.00  0.270          C  
ATOM  20449  O   LEU B 284     -21.053 -64.012  -0.765  1.00  0.270          O  
ATOM  20450  CB  LEU B 284     -20.244 -61.488   0.498  1.00  0.370          C  
ATOM  20451  CG  LEU B 284     -19.111 -62.242   1.409  1.00  0.370          C  
ATOM  20452  CD1 LEU B 284     -17.706 -61.810   1.040  1.00  0.370          C  
ATOM  20453  CD2 LEU B 284     -19.328 -61.976   2.871  1.00  0.370          C  
ATOM  20454  H   LEU B 284     -22.270 -61.617  -1.573  1.00  0.310          H  
ATOM  20455  HA  LEU B 284     -19.260 -61.415  -1.408  1.00  0.320          H  
ATOM  20456 1HB  LEU B 284     -20.111 -60.417   0.610  1.00  0.450          H  
ATOM  20457 2HB  LEU B 284     -21.228 -61.774   0.872  1.00  0.450          H  
ATOM  20458  HG  LEU B 284     -19.194 -63.307   1.235  1.00  0.450          H  
ATOM  20459 1HD1 LEU B 284     -17.006 -62.369   1.634  1.00  0.450          H  
ATOM  20460 2HD1 LEU B 284     -17.507 -62.003   0.011  1.00  0.450          H  
ATOM  20461 3HD1 LEU B 284     -17.593 -60.770   1.242  1.00  0.450          H  
ATOM  20462 1HD2 LEU B 284     -18.589 -62.516   3.453  1.00  0.450          H  
ATOM  20463 2HD2 LEU B 284     -19.226 -60.917   3.056  1.00  0.450          H  
ATOM  20464 3HD2 LEU B 284     -20.324 -62.315   3.158  1.00  0.450          H  
ATOM  20465  N   ASN B 285     -18.982 -63.804  -1.600  1.00  0.270          N  
ATOM  20466  CA  ASN B 285     -18.772 -65.230  -1.760  1.00  0.280          C  
ATOM  20467  C   ASN B 285     -19.950 -65.844  -2.526  1.00  0.280          C  
ATOM  20468  O   ASN B 285     -20.447 -66.921  -2.199  1.00  0.300          O  
ATOM  20469  CB  ASN B 285     -18.522 -65.881  -0.406  1.00  0.390          C  
ATOM  20470  CG  ASN B 285     -17.259 -65.296   0.253  1.00  0.390          C  
ATOM  20471  OD1 ASN B 285     -16.590 -64.464  -0.387  1.00  0.390          O  
ATOM  20472  ND2 ASN B 285     -16.919 -65.748   1.446  1.00  0.390          N  
ATOM  20473  H   ASN B 285     -18.234 -63.153  -1.870  1.00  0.320          H  
ATOM  20474  HA  ASN B 285     -17.880 -65.380  -2.372  1.00  0.340          H  
ATOM  20475 1HB  ASN B 285     -19.380 -65.733   0.250  1.00  0.470          H  
ATOM  20476 2HB  ASN B 285     -18.388 -66.955  -0.538  1.00  0.470          H  
ATOM  20477 1HD2 ASN B 285     -16.046 -65.454   1.905  1.00  0.470          H  
ATOM  20478 2HD2 ASN B 285     -17.491 -66.434   1.896  1.00  0.470          H  
ATOM  20479  N   ASN B 286     -20.372 -65.115  -3.562  1.00  0.270          N  
ATOM  20480  CA  ASN B 286     -21.460 -65.403  -4.491  1.00  0.280          C  
ATOM  20481  C   ASN B 286     -22.878 -65.415  -3.887  1.00  0.280          C  
ATOM  20482  O   ASN B 286     -23.816 -65.925  -4.509  1.00  0.300          O  
ATOM  20483  CB  ASN B 286     -21.156 -66.697  -5.197  1.00  0.390          C  
ATOM  20484  CG  ASN B 286     -19.786 -66.629  -5.823  1.00  0.390          C  
ATOM  20485  OD1 ASN B 286     -19.328 -65.568  -6.294  1.00  0.390          O  
ATOM  20486  ND2 ASN B 286     -19.107 -67.747  -5.830  1.00  0.390          N  
ATOM  20487  H   ASN B 286     -19.855 -64.265  -3.739  1.00  0.320          H  
ATOM  20488  HA  ASN B 286     -21.460 -64.612  -5.244  1.00  0.340          H  
ATOM  20489 1HB  ASN B 286     -21.209 -67.536  -4.506  1.00  0.470          H  
ATOM  20490 2HB  ASN B 286     -21.896 -66.868  -5.980  1.00  0.470          H  
ATOM  20491 1HD2 ASN B 286     -18.187 -67.776  -6.223  1.00  0.470          H  
ATOM  20492 2HD2 ASN B 286     -19.508 -68.576  -5.437  1.00  0.470          H  
ATOM  20493  N   LYS B 287     -23.061 -64.800  -2.720  1.00  0.280          N  
ATOM  20494  CA  LYS B 287     -24.383 -64.663  -2.127  1.00  0.290          C  
ATOM  20495  C   LYS B 287     -24.813 -63.206  -2.189  1.00  0.270          C  
ATOM  20496  O   LYS B 287     -24.000 -62.293  -2.031  1.00  0.270          O  
ATOM  20497  CB  LYS B 287     -24.381 -65.148  -0.675  1.00  0.400          C  
ATOM  20498  CG  LYS B 287     -23.929 -66.604  -0.469  1.00  0.400          C  
ATOM  20499  CD  LYS B 287     -24.889 -67.614  -1.106  1.00  0.400          C  
ATOM  20500  CE  LYS B 287     -24.479 -69.045  -0.778  1.00  0.400          C  
ATOM  20501  NZ  LYS B 287     -25.372 -70.049  -1.434  1.00  0.400          N  
ATOM  20502  H   LYS B 287     -22.257 -64.448  -2.202  1.00  0.340          H  
ATOM  20503  HA  LYS B 287     -25.100 -65.239  -2.707  1.00  0.350          H  
ATOM  20504 1HB  LYS B 287     -23.705 -64.515  -0.096  1.00  0.480          H  
ATOM  20505 2HB  LYS B 287     -25.378 -65.035  -0.252  1.00  0.480          H  
ATOM  20506 1HG  LYS B 287     -22.934 -66.729  -0.914  1.00  0.480          H  
ATOM  20507 2HG  LYS B 287     -23.851 -66.806   0.598  1.00  0.480          H  
ATOM  20508 1HD  LYS B 287     -25.906 -67.437  -0.754  1.00  0.480          H  
ATOM  20509 2HD  LYS B 287     -24.868 -67.500  -2.191  1.00  0.480          H  
ATOM  20510 1HE  LYS B 287     -23.456 -69.205  -1.119  1.00  0.480          H  
ATOM  20511 2HE  LYS B 287     -24.518 -69.190   0.301  1.00  0.480          H  
ATOM  20512 1HZ  LYS B 287     -25.065 -70.982  -1.194  1.00  0.480          H  
ATOM  20513 2HZ  LYS B 287     -26.323 -69.917  -1.117  1.00  0.480          H  
ATOM  20514 3HZ  LYS B 287     -25.332 -69.930  -2.438  1.00  0.480          H  
ATOM  20515  N   ASP B 288     -26.104 -62.962  -2.344  1.00  0.260          N  
ATOM  20516  CA  ASP B 288     -26.563 -61.581  -2.418  1.00  0.250          C  
ATOM  20517  C   ASP B 288     -26.052 -60.774  -1.242  1.00  0.260          C  
ATOM  20518  O   ASP B 288     -26.165 -61.197  -0.087  1.00  0.270          O  
ATOM  20519  CB  ASP B 288     -28.083 -61.541  -2.455  1.00  0.350          C  
ATOM  20520  CG  ASP B 288     -28.674 -62.069  -3.781  1.00  0.350          C  
ATOM  20521  OD1 ASP B 288     -27.944 -62.329  -4.745  1.00  0.350          O  
ATOM  20522  OD2 ASP B 288     -29.874 -62.217  -3.809  1.00  0.350          O  
ATOM  20523  H   ASP B 288     -26.761 -63.723  -2.461  1.00  0.310          H  
ATOM  20524  HA  ASP B 288     -26.185 -61.124  -3.324  1.00  0.300          H  
ATOM  20525 1HB  ASP B 288     -28.474 -62.149  -1.637  1.00  0.420          H  
ATOM  20526 2HB  ASP B 288     -28.421 -60.527  -2.282  1.00  0.420          H  
ATOM  20527  N   ALA B 289     -25.531 -59.580  -1.524  1.00  0.240          N  
ATOM  20528  CA  ALA B 289     -25.014 -58.718  -0.475  1.00  0.250          C  
ATOM  20529  C   ALA B 289     -25.198 -57.288  -0.869  1.00  0.250          C  
ATOM  20530  O   ALA B 289     -25.351 -56.967  -2.045  1.00  0.260          O  
ATOM  20531  CB  ALA B 289     -23.534 -58.969  -0.226  1.00  0.350          C  
ATOM  20532  H   ALA B 289     -25.447 -59.259  -2.495  1.00  0.290          H  
ATOM  20533  HA  ALA B 289     -25.578 -58.904   0.440  1.00  0.300          H  
ATOM  20534 1HB  ALA B 289     -23.190 -58.309   0.569  1.00  0.420          H  
ATOM  20535 2HB  ALA B 289     -23.386 -60.005   0.065  1.00  0.420          H  
ATOM  20536 3HB  ALA B 289     -22.974 -58.761  -1.131  1.00  0.420          H  
ATOM  20537  N   VAL B 290     -25.247 -56.428   0.120  1.00  0.240          N  
ATOM  20538  CA  VAL B 290     -25.301 -55.009  -0.156  1.00  0.230          C  
ATOM  20539  C   VAL B 290     -24.280 -54.379   0.746  1.00  0.220          C  
ATOM  20540  O   VAL B 290     -23.840 -55.029   1.696  1.00  0.230          O  
ATOM  20541  CB  VAL B 290     -26.688 -54.468   0.130  1.00  0.330          C  
ATOM  20542  CG1 VAL B 290     -27.668 -55.281  -0.720  1.00  0.330          C  
ATOM  20543  CG2 VAL B 290     -26.982 -54.499   1.616  1.00  0.330          C  
ATOM  20544  H   VAL B 290     -25.203 -56.785   1.083  1.00  0.290          H  
ATOM  20545  HA  VAL B 290     -25.032 -54.818  -1.197  1.00  0.280          H  
ATOM  20546  HB  VAL B 290     -26.742 -53.440  -0.217  1.00  0.390          H  
ATOM  20547 1HG1 VAL B 290     -28.634 -54.936  -0.608  1.00  0.390          H  
ATOM  20548 2HG1 VAL B 290     -27.380 -55.207  -1.766  1.00  0.390          H  
ATOM  20549 3HG1 VAL B 290     -27.652 -56.313  -0.422  1.00  0.390          H  
ATOM  20550 1HG2 VAL B 290     -27.946 -54.101   1.799  1.00  0.390          H  
ATOM  20551 2HG2 VAL B 290     -26.930 -55.528   1.972  1.00  0.390          H  
ATOM  20552 3HG2 VAL B 290     -26.261 -53.896   2.158  1.00  0.390          H  
ATOM  20553  N   GLY B 291     -23.930 -53.128   0.548  1.00  0.210          N  
ATOM  20554  CA  GLY B 291     -23.006 -52.590   1.533  1.00  0.200          C  
ATOM  20555  C   GLY B 291     -22.653 -51.143   1.386  1.00  0.200          C  
ATOM  20556  O   GLY B 291     -23.112 -50.437   0.487  1.00  0.220          O  
ATOM  20557  H   GLY B 291     -24.301 -52.594  -0.229  1.00  0.250          H  
ATOM  20558 1HA  GLY B 291     -23.426 -52.743   2.528  1.00  0.240          H  
ATOM  20559 2HA  GLY B 291     -22.083 -53.165   1.511  1.00  0.240          H  
ATOM  20560  N   ILE B 292     -21.838 -50.709   2.324  1.00  0.200          N  
ATOM  20561  CA  ILE B 292     -21.418 -49.346   2.461  1.00  0.200          C  
ATOM  20562  C   ILE B 292     -19.894 -49.159   2.393  1.00  0.190          C  
ATOM  20563  O   ILE B 292     -19.131 -49.718   3.192  1.00  0.210          O  
ATOM  20564  CB  ILE B 292     -22.018 -48.860   3.807  1.00  0.280          C  
ATOM  20565  CG1 ILE B 292     -23.608 -48.974   3.739  1.00  0.280          C  
ATOM  20566  CG2 ILE B 292     -21.628 -47.526   4.061  1.00  0.280          C  
ATOM  20567  CD1 ILE B 292     -24.321 -48.721   5.016  1.00  0.280          C  
ATOM  20568  H   ILE B 292     -21.503 -51.392   2.998  1.00  0.240          H  
ATOM  20569  HA  ILE B 292     -21.859 -48.766   1.650  1.00  0.240          H  
ATOM  20570  HB  ILE B 292     -21.670 -49.502   4.607  1.00  0.340          H  
ATOM  20571 1HG1 ILE B 292     -23.973 -48.276   2.991  1.00  0.340          H  
ATOM  20572 2HG1 ILE B 292     -23.885 -49.970   3.445  1.00  0.340          H  
ATOM  20573 1HG2 ILE B 292     -22.033 -47.152   4.985  1.00  0.340          H  
ATOM  20574 2HG2 ILE B 292     -20.548 -47.437   4.097  1.00  0.340          H  
ATOM  20575 3HG2 ILE B 292     -22.028 -47.004   3.235  1.00  0.340          H  
ATOM  20576 1HD1 ILE B 292     -25.391 -48.831   4.869  1.00  0.340          H  
ATOM  20577 2HD1 ILE B 292     -23.976 -49.446   5.749  1.00  0.340          H  
ATOM  20578 3HD1 ILE B 292     -24.125 -47.729   5.370  1.00  0.340          H  
ATOM  20579  N   GLY B 293     -19.452 -48.369   1.422  1.00  0.180          N  
ATOM  20580  CA  GLY B 293     -18.034 -48.082   1.279  1.00  0.180          C  
ATOM  20581  C   GLY B 293     -17.734 -46.814   2.036  1.00  0.200          C  
ATOM  20582  O   GLY B 293     -18.335 -45.779   1.755  1.00  0.240          O  
ATOM  20583  H   GLY B 293     -20.143 -47.957   0.791  1.00  0.220          H  
ATOM  20584 1HA  GLY B 293     -17.441 -48.905   1.679  1.00  0.220          H  
ATOM  20585 2HA  GLY B 293     -17.783 -47.957   0.226  1.00  0.220          H  
ATOM  20586  N   ILE B 294     -16.746 -46.852   2.922  1.00  0.180          N  
ATOM  20587  CA  ILE B 294     -16.412 -45.675   3.702  1.00  0.180          C  
ATOM  20588  C   ILE B 294     -15.019 -45.147   3.381  1.00  0.180          C  
ATOM  20589  O   ILE B 294     -14.017 -45.876   3.437  1.00  0.190          O  
ATOM  20590  CB  ILE B 294     -16.539 -45.990   5.207  1.00  0.250          C  
ATOM  20591  CG1 ILE B 294     -18.002 -46.441   5.504  1.00  0.250          C  
ATOM  20592  CG2 ILE B 294     -16.119 -44.749   6.070  1.00  0.250          C  
ATOM  20593  CD1 ILE B 294     -18.245 -46.982   6.866  1.00  0.250          C  
ATOM  20594  H   ILE B 294     -16.252 -47.734   3.103  1.00  0.220          H  
ATOM  20595  HA  ILE B 294     -17.124 -44.884   3.462  1.00  0.220          H  
ATOM  20596  HB  ILE B 294     -15.911 -46.829   5.428  1.00  0.300          H  
ATOM  20597 1HG1 ILE B 294     -18.666 -45.617   5.343  1.00  0.300          H  
ATOM  20598 2HG1 ILE B 294     -18.259 -47.235   4.810  1.00  0.300          H  
ATOM  20599 1HG2 ILE B 294     -16.198 -44.978   7.127  1.00  0.300          H  
ATOM  20600 2HG2 ILE B 294     -15.086 -44.476   5.852  1.00  0.300          H  
ATOM  20601 3HG2 ILE B 294     -16.772 -43.912   5.834  1.00  0.300          H  
ATOM  20602 1HD1 ILE B 294     -19.275 -47.281   6.934  1.00  0.300          H  
ATOM  20603 2HD1 ILE B 294     -17.604 -47.847   7.037  1.00  0.300          H  
ATOM  20604 3HD1 ILE B 294     -18.046 -46.229   7.610  1.00  0.300          H  
ATOM  20605  N   PHE B 295     -14.975 -43.861   3.048  1.00  0.180          N  
ATOM  20606  CA  PHE B 295     -13.763 -43.127   2.713  1.00  0.180          C  
ATOM  20607  C   PHE B 295     -13.505 -42.094   3.815  1.00  0.190          C  
ATOM  20608  O   PHE B 295     -14.346 -41.205   4.043  1.00  0.200          O  
ATOM  20609  CB  PHE B 295     -13.973 -42.403   1.379  1.00  0.250          C  
ATOM  20610  CG  PHE B 295     -14.219 -43.328   0.204  1.00  0.250          C  
ATOM  20611  CD1 PHE B 295     -15.486 -43.885  -0.006  1.00  0.250          C  
ATOM  20612  CD2 PHE B 295     -13.216 -43.620  -0.699  1.00  0.250          C  
ATOM  20613  CE1 PHE B 295     -15.715 -44.718  -1.065  1.00  0.250          C  
ATOM  20614  CE2 PHE B 295     -13.453 -44.456  -1.778  1.00  0.250          C  
ATOM  20615  CZ  PHE B 295     -14.702 -45.007  -1.956  1.00  0.250          C  
ATOM  20616  H   PHE B 295     -15.862 -43.351   2.991  1.00  0.220          H  
ATOM  20617  HA  PHE B 295     -12.915 -43.813   2.649  1.00  0.220          H  
ATOM  20618 1HB  PHE B 295     -14.815 -41.737   1.468  1.00  0.300          H  
ATOM  20619 2HB  PHE B 295     -13.092 -41.795   1.152  1.00  0.300          H  
ATOM  20620  HD1 PHE B 295     -16.301 -43.663   0.686  1.00  0.300          H  
ATOM  20621  HD2 PHE B 295     -12.221 -43.172  -0.557  1.00  0.300          H  
ATOM  20622  HE1 PHE B 295     -16.701 -45.151  -1.205  1.00  0.300          H  
ATOM  20623  HE2 PHE B 295     -12.653 -44.673  -2.484  1.00  0.300          H  
ATOM  20624  HZ  PHE B 295     -14.899 -45.668  -2.802  1.00  0.300          H  
ATOM  20625  N   GLN B 296     -12.361 -42.191   4.491  1.00  0.210          N  
ATOM  20626  CA  GLN B 296     -12.066 -41.251   5.573  1.00  0.270          C  
ATOM  20627  C   GLN B 296     -11.740 -39.873   5.013  1.00  0.240          C  
ATOM  20628  O   GLN B 296     -11.257 -39.760   3.875  1.00  0.260          O  
ATOM  20629  CB  GLN B 296     -10.899 -41.737   6.429  1.00  0.350          C  
ATOM  20630  CG  GLN B 296      -9.545 -41.630   5.778  1.00  0.350          C  
ATOM  20631  CD  GLN B 296      -8.482 -42.180   6.661  1.00  0.350          C  
ATOM  20632  OE1 GLN B 296      -8.453 -43.380   6.942  1.00  0.350          O  
ATOM  20633  NE2 GLN B 296      -7.605 -41.307   7.117  1.00  0.350          N  
ATOM  20634  H   GLN B 296     -11.715 -42.948   4.270  1.00  0.250          H  
ATOM  20635  HA  GLN B 296     -12.946 -41.162   6.207  1.00  0.320          H  
ATOM  20636 1HB  GLN B 296     -10.877 -41.174   7.360  1.00  0.420          H  
ATOM  20637 2HB  GLN B 296     -11.049 -42.776   6.682  1.00  0.420          H  
ATOM  20638 1HG  GLN B 296      -9.545 -42.173   4.836  1.00  0.420          H  
ATOM  20639 2HG  GLN B 296      -9.312 -40.577   5.602  1.00  0.420          H  
ATOM  20640 1HE2 GLN B 296      -6.859 -41.588   7.728  1.00  0.420          H  
ATOM  20641 2HE2 GLN B 296      -7.688 -40.334   6.856  1.00  0.420          H  
ATOM  20642  N   SER B 297     -11.988 -38.838   5.818  1.00  0.220          N  
ATOM  20643  CA  SER B 297     -11.670 -37.471   5.431  1.00  0.250          C  
ATOM  20644  C   SER B 297     -10.146 -37.234   5.568  1.00  0.250          C  
ATOM  20645  O   SER B 297      -9.480 -37.990   6.285  1.00  0.270          O  
ATOM  20646  CB  SER B 297     -12.491 -36.508   6.287  1.00  0.340          C  
ATOM  20647  OG  SER B 297     -12.091 -36.530   7.621  1.00  0.340          O  
ATOM  20648  H   SER B 297     -12.425 -39.012   6.726  1.00  0.260          H  
ATOM  20649  HA  SER B 297     -11.987 -37.357   4.404  1.00  0.300          H  
ATOM  20650 1HB  SER B 297     -12.428 -35.502   5.901  1.00  0.410          H  
ATOM  20651 2HB  SER B 297     -13.536 -36.801   6.234  1.00  0.410          H  
ATOM  20652  HG  SER B 297     -12.700 -35.950   8.097  1.00  0.410          H  
ATOM  20653  N   PRO B 298      -9.547 -36.225   4.893  1.00  0.240          N  
ATOM  20654  CA  PRO B 298      -8.153 -35.849   5.012  1.00  0.240          C  
ATOM  20655  C   PRO B 298      -7.898 -35.476   6.444  1.00  0.220          C  
ATOM  20656  O   PRO B 298      -8.738 -34.813   7.054  1.00  0.260          O  
ATOM  20657  CB  PRO B 298      -8.041 -34.627   4.096  1.00  0.360          C  
ATOM  20658  CG  PRO B 298      -9.174 -34.789   3.135  1.00  0.360          C  
ATOM  20659  CD  PRO B 298     -10.276 -35.403   3.969  1.00  0.360          C  
ATOM  20660  HA  PRO B 298      -7.504 -36.678   4.689  1.00  0.290          H  
ATOM  20661 1HB  PRO B 298      -8.115 -33.714   4.694  1.00  0.430          H  
ATOM  20662 2HB  PRO B 298      -7.051 -34.614   3.608  1.00  0.430          H  
ATOM  20663 1HG  PRO B 298      -9.460 -33.816   2.707  1.00  0.430          H  
ATOM  20664 2HG  PRO B 298      -8.882 -35.437   2.292  1.00  0.430          H  
ATOM  20665 1HD  PRO B 298     -10.823 -34.638   4.517  1.00  0.430          H  
ATOM  20666 2HD  PRO B 298     -10.882 -35.975   3.326  1.00  0.430          H  
ATOM  20667  N   GLY B 299      -6.746 -35.849   6.985  1.00  0.210          N  
ATOM  20668  CA  GLY B 299      -6.441 -35.501   8.362  1.00  0.250          C  
ATOM  20669  C   GLY B 299      -7.129 -36.401   9.399  1.00  0.250          C  
ATOM  20670  O   GLY B 299      -6.867 -36.263  10.596  1.00  0.270          O  
ATOM  20671  H   GLY B 299      -6.027 -36.375   6.456  1.00  0.250          H  
ATOM  20672 1HA  GLY B 299      -5.361 -35.559   8.499  1.00  0.300          H  
ATOM  20673 2HA  GLY B 299      -6.724 -34.465   8.538  1.00  0.300          H  
ATOM  20674  N   ALA B 300      -8.030 -37.293   8.962  1.00  0.250          N  
ATOM  20675  CA  ALA B 300      -8.749 -38.174   9.867  1.00  0.260          C  
ATOM  20676  C   ALA B 300      -7.854 -39.298  10.319  1.00  0.230          C  
ATOM  20677  O   ALA B 300      -6.929 -39.689   9.606  1.00  0.240          O  
ATOM  20678  CB  ALA B 300      -9.976 -38.772   9.198  1.00  0.360          C  
ATOM  20679  H   ALA B 300      -8.226 -37.388   7.962  1.00  0.300          H  
ATOM  20680  HA  ALA B 300      -9.052 -37.595  10.738  1.00  0.310          H  
ATOM  20681 1HB  ALA B 300     -10.501 -39.421   9.898  1.00  0.430          H  
ATOM  20682 2HB  ALA B 300     -10.628 -37.980   8.879  1.00  0.430          H  
ATOM  20683 3HB  ALA B 300      -9.664 -39.350   8.338  1.00  0.430          H  
ATOM  20684  N   ASN B 301      -8.122 -39.817  11.503  1.00  0.220          N  
ATOM  20685  CA  ASN B 301      -7.421 -40.983  11.996  1.00  0.210          C  
ATOM  20686  C   ASN B 301      -8.204 -42.251  11.661  1.00  0.200          C  
ATOM  20687  O   ASN B 301      -9.344 -42.408  12.104  1.00  0.200          O  
ATOM  20688  CB  ASN B 301      -7.113 -40.851  13.467  1.00  0.300          C  
ATOM  20689  CG  ASN B 301      -6.357 -42.009  13.930  1.00  0.300          C  
ATOM  20690  OD1 ASN B 301      -6.918 -43.103  14.107  1.00  0.300          O  
ATOM  20691  ND2 ASN B 301      -5.085 -41.847  14.099  1.00  0.300          N  
ATOM  20692  H   ASN B 301      -8.856 -39.410  12.066  1.00  0.260          H  
ATOM  20693  HA  ASN B 301      -6.466 -41.055  11.475  1.00  0.250          H  
ATOM  20694 1HB  ASN B 301      -6.521 -39.952  13.638  1.00  0.360          H  
ATOM  20695 2HB  ASN B 301      -8.020 -40.751  14.041  1.00  0.360          H  
ATOM  20696 1HD2 ASN B 301      -4.542 -42.653  14.372  1.00  0.360          H  
ATOM  20697 2HD2 ASN B 301      -4.656 -40.959  13.932  1.00  0.360          H  
ATOM  20698  N   ALA B 302      -7.606 -43.135  10.852  1.00  0.200          N  
ATOM  20699  CA  ALA B 302      -8.276 -44.355  10.382  1.00  0.190          C  
ATOM  20700  C   ALA B 302      -8.752 -45.262  11.512  1.00  0.210          C  
ATOM  20701  O   ALA B 302      -9.815 -45.884  11.399  1.00  0.210          O  
ATOM  20702  CB  ALA B 302      -7.337 -45.162   9.503  1.00  0.270          C  
ATOM  20703  H   ALA B 302      -6.673 -42.929  10.521  1.00  0.240          H  
ATOM  20704  HA  ALA B 302      -9.143 -44.051   9.794  1.00  0.230          H  
ATOM  20705 1HB  ALA B 302      -7.861 -46.045   9.129  1.00  0.320          H  
ATOM  20706 2HB  ALA B 302      -7.009 -44.553   8.665  1.00  0.320          H  
ATOM  20707 3HB  ALA B 302      -6.473 -45.475  10.085  1.00  0.320          H  
ATOM  20708  N   ILE B 303      -7.976 -45.362  12.594  1.00  0.220          N  
ATOM  20709  CA  ILE B 303      -8.379 -46.211  13.703  1.00  0.230          C  
ATOM  20710  C   ILE B 303      -9.547 -45.594  14.431  1.00  0.230          C  
ATOM  20711  O   ILE B 303     -10.510 -46.297  14.741  1.00  0.230          O  
ATOM  20712  CB  ILE B 303      -7.231 -46.555  14.676  1.00  0.320          C  
ATOM  20713  CG1 ILE B 303      -6.191 -47.456  13.954  1.00  0.320          C  
ATOM  20714  CG2 ILE B 303      -7.823 -47.298  15.898  1.00  0.320          C  
ATOM  20715  CD1 ILE B 303      -4.894 -47.647  14.677  1.00  0.320          C  
ATOM  20716  H   ILE B 303      -7.113 -44.832  12.641  1.00  0.260          H  
ATOM  20717  HA  ILE B 303      -8.724 -47.149  13.303  1.00  0.280          H  
ATOM  20718  HB  ILE B 303      -6.723 -45.642  15.000  1.00  0.380          H  
ATOM  20719 1HG1 ILE B 303      -6.624 -48.435  13.825  1.00  0.380          H  
ATOM  20720 2HG1 ILE B 303      -5.976 -47.034  12.974  1.00  0.380          H  
ATOM  20721 1HG2 ILE B 303      -7.038 -47.556  16.596  1.00  0.380          H  
ATOM  20722 2HG2 ILE B 303      -8.542 -46.666  16.414  1.00  0.380          H  
ATOM  20723 3HG2 ILE B 303      -8.322 -48.206  15.563  1.00  0.380          H  
ATOM  20724 1HD1 ILE B 303      -4.261 -48.294  14.097  1.00  0.380          H  
ATOM  20725 2HD1 ILE B 303      -4.423 -46.689  14.798  1.00  0.380          H  
ATOM  20726 3HD1 ILE B 303      -5.054 -48.096  15.647  1.00  0.380          H  
ATOM  20727  N   ASP B 304      -9.464 -44.296  14.732  1.00  0.230          N  
ATOM  20728  CA  ASP B 304     -10.545 -43.634  15.447  1.00  0.230          C  
ATOM  20729  C   ASP B 304     -11.831 -43.723  14.636  1.00  0.230          C  
ATOM  20730  O   ASP B 304     -12.905 -43.991  15.189  1.00  0.240          O  
ATOM  20731  CB  ASP B 304     -10.221 -42.161  15.684  1.00  0.320          C  
ATOM  20732  CG  ASP B 304      -9.112 -41.891  16.725  1.00  0.320          C  
ATOM  20733  OD1 ASP B 304      -8.784 -42.755  17.505  1.00  0.320          O  
ATOM  20734  OD2 ASP B 304      -8.593 -40.801  16.703  1.00  0.320          O  
ATOM  20735  H   ASP B 304      -8.628 -43.775  14.460  1.00  0.280          H  
ATOM  20736  HA  ASP B 304     -10.694 -44.134  16.404  1.00  0.280          H  
ATOM  20737 1HB  ASP B 304      -9.933 -41.718  14.738  1.00  0.390          H  
ATOM  20738 2HB  ASP B 304     -11.124 -41.649  16.009  1.00  0.390          H  
ATOM  20739  N   LEU B 305     -11.722 -43.552  13.310  1.00  0.220          N  
ATOM  20740  CA  LEU B 305     -12.887 -43.675  12.459  1.00  0.240          C  
ATOM  20741  C   LEU B 305     -13.430 -45.076  12.455  1.00  0.220          C  
ATOM  20742  O   LEU B 305     -14.634 -45.274  12.619  1.00  0.220          O  
ATOM  20743  CB  LEU B 305     -12.605 -43.270  11.011  1.00  0.330          C  
ATOM  20744  CG  LEU B 305     -13.798 -43.535  10.026  1.00  0.330          C  
ATOM  20745  CD1 LEU B 305     -15.035 -42.794  10.477  1.00  0.330          C  
ATOM  20746  CD2 LEU B 305     -13.393 -43.107   8.620  1.00  0.330          C  
ATOM  20747  H   LEU B 305     -10.821 -43.300  12.895  1.00  0.260          H  
ATOM  20748  HA  LEU B 305     -13.645 -43.008  12.863  1.00  0.290          H  
ATOM  20749 1HB  LEU B 305     -12.366 -42.207  10.986  1.00  0.390          H  
ATOM  20750 2HB  LEU B 305     -11.735 -43.826  10.655  1.00  0.390          H  
ATOM  20751  HG  LEU B 305     -14.035 -44.601  10.016  1.00  0.390          H  
ATOM  20752 1HD1 LEU B 305     -15.801 -43.033   9.798  1.00  0.390          H  
ATOM  20753 2HD1 LEU B 305     -15.355 -43.100  11.461  1.00  0.390          H  
ATOM  20754 3HD1 LEU B 305     -14.856 -41.731  10.487  1.00  0.390          H  
ATOM  20755 1HD2 LEU B 305     -14.206 -43.297   7.924  1.00  0.390          H  
ATOM  20756 2HD2 LEU B 305     -13.159 -42.050   8.621  1.00  0.390          H  
ATOM  20757 3HD2 LEU B 305     -12.518 -43.675   8.320  1.00  0.390          H  
ATOM  20758  N   SER B 306     -12.564 -46.062  12.277  1.00  0.210          N  
ATOM  20759  CA  SER B 306     -13.020 -47.427  12.220  1.00  0.210          C  
ATOM  20760  C   SER B 306     -13.731 -47.785  13.514  1.00  0.220          C  
ATOM  20761  O   SER B 306     -14.758 -48.472  13.487  1.00  0.220          O  
ATOM  20762  CB  SER B 306     -11.839 -48.337  12.013  1.00  0.290          C  
ATOM  20763  OG  SER B 306     -11.235 -48.096  10.770  1.00  0.290          O  
ATOM  20764  H   SER B 306     -11.571 -45.870  12.140  1.00  0.250          H  
ATOM  20765  HA  SER B 306     -13.715 -47.531  11.387  1.00  0.250          H  
ATOM  20766 1HB  SER B 306     -11.115 -48.173  12.812  1.00  0.350          H  
ATOM  20767 2HB  SER B 306     -12.163 -49.376  12.070  1.00  0.350          H  
ATOM  20768  HG  SER B 306     -10.780 -47.229  10.873  1.00  0.350          H  
ATOM  20769  N   ASN B 307     -13.206 -47.310  14.652  1.00  0.220          N  
ATOM  20770  CA  ASN B 307     -13.838 -47.592  15.922  1.00  0.230          C  
ATOM  20771  C   ASN B 307     -15.217 -46.937  15.979  1.00  0.240          C  
ATOM  20772  O   ASN B 307     -16.173 -47.566  16.442  1.00  0.240          O  
ATOM  20773  CB  ASN B 307     -12.968 -47.121  17.071  1.00  0.320          C  
ATOM  20774  CG  ASN B 307     -11.730 -47.980  17.265  1.00  0.320          C  
ATOM  20775  OD1 ASN B 307     -11.615 -49.091  16.722  1.00  0.320          O  
ATOM  20776  ND2 ASN B 307     -10.819 -47.497  18.066  1.00  0.320          N  
ATOM  20777  H   ASN B 307     -12.327 -46.784  14.626  1.00  0.260          H  
ATOM  20778  HA  ASN B 307     -13.982 -48.668  16.009  1.00  0.280          H  
ATOM  20779 1HB  ASN B 307     -12.649 -46.094  16.879  1.00  0.380          H  
ATOM  20780 2HB  ASN B 307     -13.549 -47.118  17.992  1.00  0.380          H  
ATOM  20781 1HD2 ASN B 307      -9.998 -48.029  18.273  1.00  0.380          H  
ATOM  20782 2HD2 ASN B 307     -10.950 -46.601  18.494  1.00  0.380          H  
ATOM  20783  N   ALA B 308     -15.338 -45.691  15.476  1.00  0.230          N  
ATOM  20784  CA  ALA B 308     -16.622 -44.993  15.446  1.00  0.230          C  
ATOM  20785  C   ALA B 308     -17.644 -45.757  14.606  1.00  0.220          C  
ATOM  20786  O   ALA B 308     -18.822 -45.838  14.978  1.00  0.230          O  
ATOM  20787  CB  ALA B 308     -16.443 -43.590  14.884  1.00  0.320          C  
ATOM  20788  H   ALA B 308     -14.493 -45.192  15.172  1.00  0.280          H  
ATOM  20789  HA  ALA B 308     -16.994 -44.928  16.467  1.00  0.280          H  
ATOM  20790 1HB  ALA B 308     -17.380 -43.070  14.890  1.00  0.390          H  
ATOM  20791 2HB  ALA B 308     -15.723 -43.047  15.492  1.00  0.390          H  
ATOM  20792 3HB  ALA B 308     -16.075 -43.649  13.866  1.00  0.390          H  
ATOM  20793  N   VAL B 309     -17.188 -46.318  13.476  1.00  0.220          N  
ATOM  20794  CA  VAL B 309     -18.059 -47.079  12.587  1.00  0.220          C  
ATOM  20795  C   VAL B 309     -18.519 -48.342  13.266  1.00  0.240          C  
ATOM  20796  O   VAL B 309     -19.707 -48.669  13.218  1.00  0.260          O  
ATOM  20797  CB  VAL B 309     -17.366 -47.433  11.246  1.00  0.310          C  
ATOM  20798  CG1 VAL B 309     -18.259 -48.414  10.411  1.00  0.310          C  
ATOM  20799  CG2 VAL B 309     -17.109 -46.148  10.444  1.00  0.310          C  
ATOM  20800  H   VAL B 309     -16.207 -46.151  13.227  1.00  0.260          H  
ATOM  20801  HA  VAL B 309     -18.935 -46.487  12.363  1.00  0.260          H  
ATOM  20802  HB  VAL B 309     -16.417 -47.928  11.456  1.00  0.370          H  
ATOM  20803 1HG1 VAL B 309     -17.769 -48.653   9.486  1.00  0.370          H  
ATOM  20804 2HG1 VAL B 309     -18.436 -49.337  10.960  1.00  0.370          H  
ATOM  20805 3HG1 VAL B 309     -19.202 -47.956  10.189  1.00  0.370          H  
ATOM  20806 1HG2 VAL B 309     -16.602 -46.394   9.515  1.00  0.370          H  
ATOM  20807 2HG2 VAL B 309     -18.055 -45.659  10.227  1.00  0.370          H  
ATOM  20808 3HG2 VAL B 309     -16.486 -45.478  11.020  1.00  0.370          H  
ATOM  20809  N   ARG B 310     -17.591 -49.074  13.879  1.00  0.240          N  
ATOM  20810  CA  ARG B 310     -17.953 -50.304  14.550  1.00  0.270          C  
ATOM  20811  C   ARG B 310     -18.930 -50.040  15.686  1.00  0.290          C  
ATOM  20812  O   ARG B 310     -19.897 -50.789  15.856  1.00  0.300          O  
ATOM  20813  CB  ARG B 310     -16.716 -51.000  15.094  1.00  0.370          C  
ATOM  20814  CG  ARG B 310     -15.800 -51.614  14.037  1.00  0.370          C  
ATOM  20815  CD  ARG B 310     -14.577 -52.194  14.647  1.00  0.370          C  
ATOM  20816  NE  ARG B 310     -13.676 -52.775  13.646  1.00  0.370          N  
ATOM  20817  CZ  ARG B 310     -12.527 -53.433  13.924  1.00  0.370          C  
ATOM  20818  NH1 ARG B 310     -12.140 -53.605  15.177  1.00  0.370          N  
ATOM  20819  NH2 ARG B 310     -11.785 -53.912  12.939  1.00  0.370          N  
ATOM  20820  H   ARG B 310     -16.612 -48.769  13.864  1.00  0.290          H  
ATOM  20821  HA  ARG B 310     -18.429 -50.962  13.824  1.00  0.320          H  
ATOM  20822 1HB  ARG B 310     -16.123 -50.277  15.656  1.00  0.440          H  
ATOM  20823 2HB  ARG B 310     -17.012 -51.788  15.782  1.00  0.440          H  
ATOM  20824 1HG  ARG B 310     -16.332 -52.413  13.522  1.00  0.440          H  
ATOM  20825 2HG  ARG B 310     -15.505 -50.858  13.316  1.00  0.440          H  
ATOM  20826 1HD  ARG B 310     -14.038 -51.402  15.173  1.00  0.440          H  
ATOM  20827 2HD  ARG B 310     -14.863 -52.974  15.350  1.00  0.440          H  
ATOM  20828  HE  ARG B 310     -13.931 -52.674  12.666  1.00  0.440          H  
ATOM  20829 1HH1 ARG B 310     -12.698 -53.245  15.937  1.00  0.440          H  
ATOM  20830 2HH1 ARG B 310     -11.285 -54.101  15.378  1.00  0.440          H  
ATOM  20831 1HH2 ARG B 310     -12.064 -53.785  11.942  1.00  0.440          H  
ATOM  20832 2HH2 ARG B 310     -10.936 -54.407  13.139  1.00  0.440          H  
ATOM  20833  N   ALA B 311     -18.686 -48.976  16.464  1.00  0.290          N  
ATOM  20834  CA  ALA B 311     -19.568 -48.640  17.562  1.00  0.310          C  
ATOM  20835  C   ALA B 311     -20.965 -48.315  17.058  1.00  0.310          C  
ATOM  20836  O   ALA B 311     -21.957 -48.767  17.641  1.00  0.330          O  
ATOM  20837  CB  ALA B 311     -19.008 -47.465  18.332  1.00  0.430          C  
ATOM  20838  H   ALA B 311     -17.849 -48.408  16.308  1.00  0.350          H  
ATOM  20839  HA  ALA B 311     -19.635 -49.504  18.222  1.00  0.370          H  
ATOM  20840 1HB  ALA B 311     -19.663 -47.229  19.169  1.00  0.510          H  
ATOM  20841 2HB  ALA B 311     -18.014 -47.716  18.700  1.00  0.510          H  
ATOM  20842 3HB  ALA B 311     -18.940 -46.604  17.666  1.00  0.510          H  
ATOM  20843  N   LYS B 312     -21.056 -47.593  15.937  1.00  0.290          N  
ATOM  20844  CA  LYS B 312     -22.360 -47.250  15.428  1.00  0.290          C  
ATOM  20845  C   LYS B 312     -23.056 -48.493  14.883  1.00  0.290          C  
ATOM  20846  O   LYS B 312     -24.271 -48.638  15.061  1.00  0.300          O  
ATOM  20847  CB  LYS B 312     -22.248 -46.139  14.396  1.00  0.410          C  
ATOM  20848  CG  LYS B 312     -23.590 -45.582  13.861  1.00  0.410          C  
ATOM  20849  CD  LYS B 312     -24.496 -45.026  14.997  1.00  0.410          C  
ATOM  20850  CE  LYS B 312     -23.902 -43.818  15.740  1.00  0.410          C  
ATOM  20851  NZ  LYS B 312     -24.864 -43.275  16.766  1.00  0.410          N  
ATOM  20852  H   LYS B 312     -20.217 -47.196  15.499  1.00  0.350          H  
ATOM  20853  HA  LYS B 312     -22.944 -46.886  16.267  1.00  0.350          H  
ATOM  20854 1HB  LYS B 312     -21.660 -45.338  14.810  1.00  0.490          H  
ATOM  20855 2HB  LYS B 312     -21.684 -46.524  13.553  1.00  0.490          H  
ATOM  20856 1HG  LYS B 312     -23.388 -44.771  13.157  1.00  0.490          H  
ATOM  20857 2HG  LYS B 312     -24.129 -46.365  13.334  1.00  0.490          H  
ATOM  20858 1HD  LYS B 312     -25.419 -44.705  14.560  1.00  0.490          H  
ATOM  20859 2HD  LYS B 312     -24.754 -45.803  15.712  1.00  0.490          H  
ATOM  20860 1HE  LYS B 312     -22.995 -44.122  16.254  1.00  0.490          H  
ATOM  20861 2HE  LYS B 312     -23.663 -43.032  15.023  1.00  0.490          H  
ATOM  20862 1HZ  LYS B 312     -24.449 -42.498  17.250  1.00  0.490          H  
ATOM  20863 2HZ  LYS B 312     -25.719 -42.975  16.323  1.00  0.490          H  
ATOM  20864 3HZ  LYS B 312     -25.078 -44.034  17.449  1.00  0.490          H  
ATOM  20865  N   MET B 313     -22.322 -49.395  14.211  1.00  0.270          N  
ATOM  20866  CA  MET B 313     -22.959 -50.612  13.728  1.00  0.270          C  
ATOM  20867  C   MET B 313     -23.493 -51.423  14.900  1.00  0.310          C  
ATOM  20868  O   MET B 313     -24.584 -51.990  14.816  1.00  0.320          O  
ATOM  20869  CB  MET B 313     -22.016 -51.463  12.871  1.00  0.380          C  
ATOM  20870  CG  MET B 313     -21.715 -50.904  11.465  1.00  0.380          C  
ATOM  20871  SD  MET B 313     -23.202 -50.751  10.403  1.00  0.380          S  
ATOM  20872  CE  MET B 313     -23.709 -52.448  10.054  1.00  0.380          C  
ATOM  20873  H   MET B 313     -21.329 -49.215  14.024  1.00  0.320          H  
ATOM  20874  HA  MET B 313     -23.804 -50.340  13.114  1.00  0.320          H  
ATOM  20875 1HB  MET B 313     -21.059 -51.541  13.392  1.00  0.450          H  
ATOM  20876 2HB  MET B 313     -22.412 -52.471  12.775  1.00  0.450          H  
ATOM  20877 1HG  MET B 313     -21.266 -49.917  11.566  1.00  0.450          H  
ATOM  20878 2HG  MET B 313     -20.996 -51.550  10.962  1.00  0.450          H  
ATOM  20879 1HE  MET B 313     -24.590 -52.439   9.411  1.00  0.450          H  
ATOM  20880 2HE  MET B 313     -22.902 -52.975   9.545  1.00  0.450          H  
ATOM  20881 3HE  MET B 313     -23.945 -52.965  10.985  1.00  0.450          H  
ATOM  20882  N   ALA B 314     -22.753 -51.463  16.016  1.00  0.330          N  
ATOM  20883  CA  ALA B 314     -23.219 -52.198  17.181  1.00  0.380          C  
ATOM  20884  C   ALA B 314     -24.552 -51.648  17.696  1.00  0.410          C  
ATOM  20885  O   ALA B 314     -25.440 -52.420  18.063  1.00  0.450          O  
ATOM  20886  CB  ALA B 314     -22.180 -52.139  18.282  1.00  0.510          C  
ATOM  20887  H   ALA B 314     -21.824 -51.026  16.024  1.00  0.400          H  
ATOM  20888  HA  ALA B 314     -23.370 -53.235  16.886  1.00  0.460          H  
ATOM  20889 1HB  ALA B 314     -22.524 -52.715  19.138  1.00  0.610          H  
ATOM  20890 2HB  ALA B 314     -21.242 -52.551  17.913  1.00  0.610          H  
ATOM  20891 3HB  ALA B 314     -22.027 -51.105  18.578  1.00  0.610          H  
ATOM  20892  N   GLU B 315     -24.713 -50.319  17.700  1.00  0.400          N  
ATOM  20893  CA  GLU B 315     -25.979 -49.730  18.129  1.00  0.440          C  
ATOM  20894  C   GLU B 315     -27.104 -50.052  17.134  1.00  0.440          C  
ATOM  20895  O   GLU B 315     -28.222 -50.422  17.516  1.00  0.490          O  
ATOM  20896  CB  GLU B 315     -25.853 -48.207  18.239  1.00  0.600          C  
ATOM  20897  CG  GLU B 315     -24.948 -47.677  19.360  1.00  0.600          C  
ATOM  20898  CD  GLU B 315     -24.816 -46.159  19.293  1.00  0.600          C  
ATOM  20899  OE1 GLU B 315     -25.442 -45.587  18.420  1.00  0.600          O  
ATOM  20900  OE2 GLU B 315     -24.102 -45.584  20.075  1.00  0.600          O  
ATOM  20901  H   GLU B 315     -23.912 -49.722  17.460  1.00  0.480          H  
ATOM  20902  HA  GLU B 315     -26.244 -50.144  19.101  1.00  0.530          H  
ATOM  20903 1HB  GLU B 315     -25.461 -47.818  17.297  1.00  0.720          H  
ATOM  20904 2HB  GLU B 315     -26.842 -47.774  18.378  1.00  0.720          H  
ATOM  20905 1HG  GLU B 315     -25.366 -47.961  20.324  1.00  0.720          H  
ATOM  20906 2HG  GLU B 315     -23.962 -48.133  19.267  1.00  0.720          H  
ATOM  20907  N   LEU B 316     -26.787 -49.978  15.836  1.00  0.390          N  
ATOM  20908  CA  LEU B 316     -27.747 -50.240  14.767  1.00  0.400          C  
ATOM  20909  C   LEU B 316     -28.258 -51.667  14.809  1.00  0.410          C  
ATOM  20910  O   LEU B 316     -29.456 -51.920  14.638  1.00  0.470          O  
ATOM  20911  CB  LEU B 316     -27.083 -49.948  13.413  1.00  0.560          C  
ATOM  20912  CG  LEU B 316     -26.813 -48.460  13.066  1.00  0.560          C  
ATOM  20913  CD1 LEU B 316     -25.908 -48.361  11.874  1.00  0.560          C  
ATOM  20914  CD2 LEU B 316     -28.112 -47.820  12.697  1.00  0.560          C  
ATOM  20915  H   LEU B 316     -25.844 -49.662  15.583  1.00  0.470          H  
ATOM  20916  HA  LEU B 316     -28.595 -49.581  14.910  1.00  0.480          H  
ATOM  20917 1HB  LEU B 316     -26.145 -50.485  13.367  1.00  0.670          H  
ATOM  20918 2HB  LEU B 316     -27.719 -50.326  12.647  1.00  0.670          H  
ATOM  20919  HG  LEU B 316     -26.363 -47.936  13.910  1.00  0.670          H  
ATOM  20920 1HD1 LEU B 316     -25.755 -47.312  11.609  1.00  0.670          H  
ATOM  20921 2HD1 LEU B 316     -24.959 -48.807  12.083  1.00  0.670          H  
ATOM  20922 3HD1 LEU B 316     -26.380 -48.871  11.074  1.00  0.670          H  
ATOM  20923 1HD2 LEU B 316     -27.932 -46.791  12.422  1.00  0.670          H  
ATOM  20924 2HD2 LEU B 316     -28.549 -48.342  11.849  1.00  0.670          H  
ATOM  20925 3HD2 LEU B 316     -28.792 -47.850  13.523  1.00  0.670          H  
ATOM  20926  N   ALA B 317     -27.373 -52.581  15.157  1.00  0.400          N  
ATOM  20927  CA  ALA B 317     -27.655 -53.994  15.225  1.00  0.450          C  
ATOM  20928  C   ALA B 317     -28.792 -54.336  16.165  1.00  0.540          C  
ATOM  20929  O   ALA B 317     -29.454 -55.364  15.980  1.00  0.590          O  
ATOM  20930  CB  ALA B 317     -26.425 -54.728  15.665  1.00  0.610          C  
ATOM  20931  H   ALA B 317     -26.400 -52.279  15.273  1.00  0.480          H  
ATOM  20932  HA  ALA B 317     -27.928 -54.323  14.235  1.00  0.540          H  
ATOM  20933 1HB  ALA B 317     -26.646 -55.782  15.680  1.00  0.730          H  
ATOM  20934 2HB  ALA B 317     -25.613 -54.515  14.968  1.00  0.730          H  
ATOM  20935 3HB  ALA B 317     -26.144 -54.399  16.661  1.00  0.730          H  
ATOM  20936  N   THR B 318     -29.079 -53.475  17.143  1.00  0.580          N  
ATOM  20937  CA  THR B 318     -30.104 -53.777  18.124  1.00  0.670          C  
ATOM  20938  C   THR B 318     -31.505 -53.749  17.516  1.00  0.730          C  
ATOM  20939  O   THR B 318     -32.461 -54.226  18.139  1.00  0.880          O  
ATOM  20940  CB  THR B 318     -30.040 -52.804  19.324  1.00  0.900          C  
ATOM  20941  OG1 THR B 318     -30.300 -51.450  18.902  1.00  0.900          O  
ATOM  20942  CG2 THR B 318     -28.675 -52.861  19.995  1.00  0.900          C  
ATOM  20943  H   THR B 318     -28.585 -52.581  17.207  1.00  0.700          H  
ATOM  20944  HA  THR B 318     -29.925 -54.783  18.500  1.00  0.800          H  
ATOM  20945  HB  THR B 318     -30.797 -53.093  20.047  1.00  1.080          H  
ATOM  20946  HG1 THR B 318     -29.572 -51.125  18.327  1.00  1.080          H  
ATOM  20947 1HG2 THR B 318     -28.659 -52.182  20.845  1.00  1.080          H  
ATOM  20948 2HG2 THR B 318     -28.480 -53.877  20.336  1.00  1.080          H  
ATOM  20949 3HG2 THR B 318     -27.903 -52.565  19.283  1.00  1.080          H  
ATOM  20950  N   ARG B 319     -31.639 -53.224  16.291  1.00  0.670          N  
ATOM  20951  CA  ARG B 319     -32.928 -53.193  15.627  1.00  0.780          C  
ATOM  20952  C   ARG B 319     -32.861 -53.741  14.195  1.00  0.710          C  
ATOM  20953  O   ARG B 319     -33.672 -53.357  13.348  1.00  0.790          O  
ATOM  20954  CB  ARG B 319     -33.506 -51.778  15.637  1.00  1.050          C  
ATOM  20955  CG  ARG B 319     -33.856 -51.224  17.055  1.00  1.050          C  
ATOM  20956  CD  ARG B 319     -35.002 -51.951  17.718  1.00  1.050          C  
ATOM  20957  NE  ARG B 319     -35.330 -51.391  19.031  1.00  1.050          N  
ATOM  20958  CZ  ARG B 319     -34.746 -51.746  20.200  1.00  1.050          C  
ATOM  20959  NH1 ARG B 319     -33.772 -52.643  20.239  1.00  1.050          N  
ATOM  20960  NH2 ARG B 319     -35.157 -51.192  21.338  1.00  1.050          N  
ATOM  20961  H   ARG B 319     -30.817 -52.840  15.810  1.00  0.800          H  
ATOM  20962  HA  ARG B 319     -33.606 -53.844  16.171  1.00  0.940          H  
ATOM  20963 1HB  ARG B 319     -32.789 -51.095  15.184  1.00  1.260          H  
ATOM  20964 2HB  ARG B 319     -34.416 -51.746  15.038  1.00  1.260          H  
ATOM  20965 1HG  ARG B 319     -32.981 -51.290  17.701  1.00  1.260          H  
ATOM  20966 2HG  ARG B 319     -34.145 -50.183  16.964  1.00  1.260          H  
ATOM  20967 1HD  ARG B 319     -35.889 -51.859  17.089  1.00  1.260          H  
ATOM  20968 2HD  ARG B 319     -34.777 -52.999  17.852  1.00  1.260          H  
ATOM  20969  HE  ARG B 319     -36.089 -50.719  19.078  1.00  1.260          H  
ATOM  20970 1HH1 ARG B 319     -33.431 -53.113  19.384  1.00  1.260          H  
ATOM  20971 2HH1 ARG B 319     -33.360 -52.894  21.121  1.00  1.260          H  
ATOM  20972 1HH2 ARG B 319     -35.922 -50.494  21.342  1.00  1.260          H  
ATOM  20973 2HH2 ARG B 319     -34.734 -51.453  22.209  1.00  1.260          H  
ATOM  20974  N   PHE B 320     -31.915 -54.641  13.905  1.00  0.620          N  
ATOM  20975  CA  PHE B 320     -31.880 -55.183  12.551  1.00  0.620          C  
ATOM  20976  C   PHE B 320     -33.010 -56.210  12.305  1.00  0.620          C  
ATOM  20977  O   PHE B 320     -33.433 -56.894  13.239  1.00  0.650          O  
ATOM  20978  CB  PHE B 320     -30.510 -55.795  12.199  1.00  0.870          C  
ATOM  20979  CG  PHE B 320     -29.361 -54.802  11.842  1.00  0.870          C  
ATOM  20980  CD1 PHE B 320     -29.568 -53.424  11.625  1.00  0.870          C  
ATOM  20981  CD2 PHE B 320     -28.061 -55.281  11.674  1.00  0.870          C  
ATOM  20982  CE1 PHE B 320     -28.540 -52.603  11.280  1.00  0.870          C  
ATOM  20983  CE2 PHE B 320     -27.024 -54.421  11.329  1.00  0.870          C  
ATOM  20984  CZ  PHE B 320     -27.274 -53.086  11.136  1.00  0.870          C  
ATOM  20985  H   PHE B 320     -31.229 -54.938  14.612  1.00  0.740          H  
ATOM  20986  HA  PHE B 320     -32.024 -54.350  11.901  1.00  0.740          H  
ATOM  20987 1HB  PHE B 320     -30.171 -56.377  13.058  1.00  1.040          H  
ATOM  20988 2HB  PHE B 320     -30.624 -56.488  11.385  1.00  1.040          H  
ATOM  20989  HD1 PHE B 320     -30.540 -52.971  11.729  1.00  1.040          H  
ATOM  20990  HD2 PHE B 320     -27.868 -56.345  11.821  1.00  1.040          H  
ATOM  20991  HE1 PHE B 320     -28.744 -51.548  11.120  1.00  1.040          H  
ATOM  20992  HE2 PHE B 320     -26.012 -54.797  11.206  1.00  1.040          H  
ATOM  20993  HZ  PHE B 320     -26.472 -52.409  10.866  1.00  1.040          H  
ATOM  20994  N   PRO B 321     -33.526 -56.303  11.053  1.00  0.640          N  
ATOM  20995  CA  PRO B 321     -34.503 -57.265  10.559  1.00  0.670          C  
ATOM  20996  C   PRO B 321     -34.032 -58.694  10.728  1.00  0.620          C  
ATOM  20997  O   PRO B 321     -32.827 -58.951  10.775  1.00  0.570          O  
ATOM  20998  CB  PRO B 321     -34.598 -56.920   9.064  1.00  1.010          C  
ATOM  20999  CG  PRO B 321     -34.215 -55.485   8.960  1.00  1.010          C  
ATOM  21000  CD  PRO B 321     -33.187 -55.262  10.034  1.00  1.010          C  
ATOM  21001  HA  PRO B 321     -35.463 -57.104  11.071  1.00  0.800          H  
ATOM  21002 1HB  PRO B 321     -33.929 -57.577   8.490  1.00  1.210          H  
ATOM  21003 2HB  PRO B 321     -35.617 -57.109   8.701  1.00  1.210          H  
ATOM  21004 1HG  PRO B 321     -33.824 -55.276   7.952  1.00  1.210          H  
ATOM  21005 2HG  PRO B 321     -35.103 -54.847   9.087  1.00  1.210          H  
ATOM  21006 1HD  PRO B 321     -32.173 -55.380   9.668  1.00  1.210          H  
ATOM  21007 2HD  PRO B 321     -33.404 -54.247  10.396  1.00  1.210          H  
ATOM  21008  N   GLU B 322     -34.989 -59.605  10.843  1.00  0.660          N  
ATOM  21009  CA  GLU B 322     -34.702 -61.015  11.011  1.00  0.660          C  
ATOM  21010  C   GLU B 322     -33.740 -61.506   9.947  1.00  0.690          C  
ATOM  21011  O   GLU B 322     -33.925 -61.290   8.748  1.00  1.400          O  
ATOM  21012  CB  GLU B 322     -36.005 -61.818  10.942  1.00  0.920          C  
ATOM  21013  CG  GLU B 322     -35.862 -63.318  11.173  1.00  0.920          C  
ATOM  21014  CD  GLU B 322     -37.185 -64.041  11.109  1.00  0.920          C  
ATOM  21015  OE1 GLU B 322     -38.194 -63.391  11.019  1.00  0.920          O  
ATOM  21016  OE2 GLU B 322     -37.181 -65.253  11.100  1.00  0.920          O  
ATOM  21017  H   GLU B 322     -35.956 -59.309  10.807  1.00  0.790          H  
ATOM  21018  HA  GLU B 322     -34.244 -61.162  11.990  1.00  0.790          H  
ATOM  21019 1HB  GLU B 322     -36.706 -61.435  11.683  1.00  1.110          H  
ATOM  21020 2HB  GLU B 322     -36.458 -61.679   9.960  1.00  1.110          H  
ATOM  21021 1HG  GLU B 322     -35.202 -63.737  10.416  1.00  1.110          H  
ATOM  21022 2HG  GLU B 322     -35.406 -63.485  12.146  1.00  1.110          H  
ATOM  21023  N   ASP B 323     -32.710 -62.194  10.400  1.00  0.450          N  
ATOM  21024  CA  ASP B 323     -31.682 -62.759   9.546  1.00  0.580          C  
ATOM  21025  C   ASP B 323     -30.772 -61.718   8.896  1.00  0.500          C  
ATOM  21026  O   ASP B 323     -29.990 -62.065   8.027  1.00  0.720          O  
ATOM  21027  CB  ASP B 323     -32.347 -63.567   8.425  1.00  0.760          C  
ATOM  21028  CG  ASP B 323     -31.552 -64.716   7.837  1.00  0.760          C  
ATOM  21029  OD1 ASP B 323     -30.921 -65.439   8.582  1.00  0.760          O  
ATOM  21030  OD2 ASP B 323     -31.564 -64.857   6.625  1.00  0.760          O  
ATOM  21031  H   ASP B 323     -32.626 -62.322  11.399  1.00  0.540          H  
ATOM  21032  HA  ASP B 323     -31.065 -63.420  10.153  1.00  0.700          H  
ATOM  21033 1HB  ASP B 323     -33.274 -63.977   8.805  1.00  0.910          H  
ATOM  21034 2HB  ASP B 323     -32.594 -62.900   7.603  1.00  0.910          H  
ATOM  21035  N   MET B 324     -30.800 -60.461   9.316  1.00  0.370          N  
ATOM  21036  CA  MET B 324     -29.831 -59.561   8.723  1.00  0.390          C  
ATOM  21037  C   MET B 324     -28.538 -59.615   9.527  1.00  0.370          C  
ATOM  21038  O   MET B 324     -28.540 -59.453  10.751  1.00  0.430          O  
ATOM  21039  CB  MET B 324     -30.401 -58.158   8.601  1.00  0.540          C  
ATOM  21040  CG  MET B 324     -29.468 -57.167   7.897  1.00  0.540          C  
ATOM  21041  SD  MET B 324     -30.229 -55.569   7.608  1.00  0.540          S  
ATOM  21042  CE  MET B 324     -31.347 -55.991   6.259  1.00  0.540          C  
ATOM  21043  H   MET B 324     -31.480 -60.127  10.006  1.00  0.440          H  
ATOM  21044  HA  MET B 324     -29.601 -59.901   7.715  1.00  0.470          H  
ATOM  21045 1HB  MET B 324     -31.341 -58.221   8.078  1.00  0.650          H  
ATOM  21046 2HB  MET B 324     -30.623 -57.787   9.587  1.00  0.650          H  
ATOM  21047 1HG  MET B 324     -28.574 -57.014   8.508  1.00  0.650          H  
ATOM  21048 2HG  MET B 324     -29.152 -57.585   6.935  1.00  0.650          H  
ATOM  21049 1HE  MET B 324     -31.874 -55.122   5.964  1.00  0.650          H  
ATOM  21050 2HE  MET B 324     -30.769 -56.363   5.419  1.00  0.650          H  
ATOM  21051 3HE  MET B 324     -32.063 -56.745   6.572  1.00  0.650          H  
ATOM  21052  N   GLN B 325     -27.443 -59.857   8.822  1.00  0.340          N  
ATOM  21053  CA  GLN B 325     -26.116 -59.998   9.413  1.00  0.360          C  
ATOM  21054  C   GLN B 325     -25.137 -59.071   8.736  1.00  0.290          C  
ATOM  21055  O   GLN B 325     -25.370 -58.646   7.607  1.00  0.270          O  
ATOM  21056  CB  GLN B 325     -25.619 -61.441   9.323  1.00  0.500          C  
ATOM  21057  CG  GLN B 325     -26.508 -62.462  10.022  1.00  0.500          C  
ATOM  21058  CD  GLN B 325     -26.538 -62.300  11.518  1.00  0.500          C  
ATOM  21059  OE1 GLN B 325     -25.612 -61.744  12.119  1.00  0.500          O  
ATOM  21060  NE2 GLN B 325     -27.599 -62.796  12.146  1.00  0.500          N  
ATOM  21061  H   GLN B 325     -27.563 -59.980   7.812  1.00  0.410          H  
ATOM  21062  HA  GLN B 325     -26.171 -59.721  10.464  1.00  0.430          H  
ATOM  21063 1HB  GLN B 325     -25.553 -61.730   8.272  1.00  0.600          H  
ATOM  21064 2HB  GLN B 325     -24.619 -61.511   9.746  1.00  0.600          H  
ATOM  21065 1HG  GLN B 325     -27.528 -62.392   9.636  1.00  0.600          H  
ATOM  21066 2HG  GLN B 325     -26.100 -63.440   9.826  1.00  0.600          H  
ATOM  21067 1HE2 GLN B 325     -27.669 -62.720  13.143  1.00  0.600          H  
ATOM  21068 2HE2 GLN B 325     -28.325 -63.249  11.629  1.00  0.600          H  
ATOM  21069  N   TRP B 326     -24.028 -58.759   9.392  1.00  0.330          N  
ATOM  21070  CA  TRP B 326     -23.069 -57.873   8.762  1.00  0.280          C  
ATOM  21071  C   TRP B 326     -21.639 -58.343   9.011  1.00  0.280          C  
ATOM  21072  O   TRP B 326     -21.369 -59.108   9.941  1.00  0.310          O  
ATOM  21073  CB  TRP B 326     -23.295 -56.437   9.280  1.00  0.410          C  
ATOM  21074  CG  TRP B 326     -22.983 -56.267  10.739  1.00  0.410          C  
ATOM  21075  CD1 TRP B 326     -21.835 -55.750  11.259  1.00  0.410          C  
ATOM  21076  CD2 TRP B 326     -23.786 -56.682  11.878  1.00  0.410          C  
ATOM  21077  NE1 TRP B 326     -21.875 -55.794  12.633  1.00  0.410          N  
ATOM  21078  CE2 TRP B 326     -23.053 -56.376  13.023  1.00  0.410          C  
ATOM  21079  CE3 TRP B 326     -25.041 -57.295  12.015  1.00  0.410          C  
ATOM  21080  CZ2 TRP B 326     -23.523 -56.668  14.282  1.00  0.410          C  
ATOM  21081  CZ3 TRP B 326     -25.503 -57.595  13.269  1.00  0.410          C  
ATOM  21082  CH2 TRP B 326     -24.760 -57.297  14.374  1.00  0.410          C  
ATOM  21083  H   TRP B 326     -23.845 -59.126  10.319  1.00  0.400          H  
ATOM  21084  HA  TRP B 326     -23.243 -57.898   7.694  1.00  0.340          H  
ATOM  21085 1HB  TRP B 326     -22.669 -55.747   8.711  1.00  0.490          H  
ATOM  21086 2HB  TRP B 326     -24.330 -56.148   9.106  1.00  0.490          H  
ATOM  21087  HD1 TRP B 326     -21.006 -55.361  10.669  1.00  0.490          H  
ATOM  21088  HE1 TRP B 326     -21.145 -55.476  13.255  1.00  0.490          H  
ATOM  21089  HE3 TRP B 326     -25.640 -57.535  11.148  1.00  0.490          H  
ATOM  21090  HZ2 TRP B 326     -22.953 -56.438  15.182  1.00  0.490          H  
ATOM  21091  HZ3 TRP B 326     -26.476 -58.082  13.360  1.00  0.490          H  
ATOM  21092  HH2 TRP B 326     -25.152 -57.555  15.356  1.00  0.490          H  
ATOM  21093  N   ALA B 327     -20.733 -57.898   8.143  1.00  0.270          N  
ATOM  21094  CA  ALA B 327     -19.306 -58.239   8.208  1.00  0.290          C  
ATOM  21095  C   ALA B 327     -18.480 -57.219   7.455  1.00  0.260          C  
ATOM  21096  O   ALA B 327     -19.021 -56.436   6.672  1.00  0.220          O  
ATOM  21097  CB  ALA B 327     -19.023 -59.618   7.622  1.00  0.400          C  
ATOM  21098  H   ALA B 327     -21.085 -57.283   7.403  1.00  0.320          H  
ATOM  21099  HA  ALA B 327     -19.007 -58.225   9.256  1.00  0.350          H  
ATOM  21100 1HB  ALA B 327     -17.958 -59.838   7.712  1.00  0.480          H  
ATOM  21101 2HB  ALA B 327     -19.595 -60.370   8.168  1.00  0.480          H  
ATOM  21102 3HB  ALA B 327     -19.294 -59.640   6.579  1.00  0.480          H  
ATOM  21103  N   ALA B 328     -17.167 -57.204   7.683  1.00  0.300          N  
ATOM  21104  CA  ALA B 328     -16.311 -56.329   6.881  1.00  0.250          C  
ATOM  21105  C   ALA B 328     -15.239 -57.112   6.098  1.00  0.260          C  
ATOM  21106  O   ALA B 328     -14.175 -57.390   6.649  1.00  0.290          O  
ATOM  21107  CB  ALA B 328     -15.634 -55.288   7.760  1.00  0.370          C  
ATOM  21108  H   ALA B 328     -16.759 -57.822   8.374  1.00  0.360          H  
ATOM  21109  HA  ALA B 328     -16.937 -55.786   6.180  1.00  0.300          H  
ATOM  21110 1HB  ALA B 328     -15.037 -54.619   7.130  1.00  0.440          H  
ATOM  21111 2HB  ALA B 328     -16.392 -54.705   8.282  1.00  0.440          H  
ATOM  21112 3HB  ALA B 328     -14.985 -55.776   8.485  1.00  0.440          H  
ATOM  21113  N   PRO B 329     -15.504 -57.514   4.833  1.00  0.260          N  
ATOM  21114  CA  PRO B 329     -14.585 -58.204   3.931  1.00  0.310          C  
ATOM  21115  C   PRO B 329     -13.304 -57.407   3.632  1.00  0.290          C  
ATOM  21116  O   PRO B 329     -12.289 -57.971   3.230  1.00  0.330          O  
ATOM  21117  CB  PRO B 329     -15.447 -58.368   2.674  1.00  0.460          C  
ATOM  21118  CG  PRO B 329     -16.862 -58.377   3.192  1.00  0.460          C  
ATOM  21119  CD  PRO B 329     -16.863 -57.388   4.299  1.00  0.460          C  
ATOM  21120  HA  PRO B 329     -14.328 -59.177   4.369  1.00  0.370          H  
ATOM  21121 1HB  PRO B 329     -15.260 -57.526   1.989  1.00  0.560          H  
ATOM  21122 2HB  PRO B 329     -15.172 -59.255   2.138  1.00  0.560          H  
ATOM  21123 1HG  PRO B 329     -17.582 -58.149   2.419  1.00  0.560          H  
ATOM  21124 2HG  PRO B 329     -17.113 -59.383   3.549  1.00  0.560          H  
ATOM  21125 1HD  PRO B 329     -17.049 -56.362   3.941  1.00  0.560          H  
ATOM  21126 2HD  PRO B 329     -17.607 -57.723   5.004  1.00  0.560          H  
ATOM  21127  N   TYR B 330     -13.375 -56.087   3.802  1.00  0.250          N  
ATOM  21128  CA  TYR B 330     -12.258 -55.172   3.582  1.00  0.220          C  
ATOM  21129  C   TYR B 330     -12.098 -54.240   4.767  1.00  0.210          C  
ATOM  21130  O   TYR B 330     -12.934 -53.364   5.017  1.00  0.210          O  
ATOM  21131  CB  TYR B 330     -12.438 -54.382   2.295  1.00  0.320          C  
ATOM  21132  CG  TYR B 330     -11.374 -53.329   1.975  1.00  0.320          C  
ATOM  21133  CD1 TYR B 330     -10.135 -53.668   1.477  1.00  0.320          C  
ATOM  21134  CD2 TYR B 330     -11.690 -52.000   2.163  1.00  0.320          C  
ATOM  21135  CE1 TYR B 330      -9.234 -52.657   1.157  1.00  0.320          C  
ATOM  21136  CE2 TYR B 330     -10.819 -51.012   1.862  1.00  0.320          C  
ATOM  21137  CZ  TYR B 330      -9.602 -51.307   1.353  1.00  0.320          C  
ATOM  21138  OH  TYR B 330      -8.726 -50.274   1.034  1.00  0.320          O  
ATOM  21139  H   TYR B 330     -14.241 -55.688   4.125  1.00  0.300          H  
ATOM  21140  HA  TYR B 330     -11.348 -55.753   3.495  1.00  0.260          H  
ATOM  21141 1HB  TYR B 330     -12.498 -55.072   1.456  1.00  0.380          H  
ATOM  21142 2HB  TYR B 330     -13.349 -53.887   2.350  1.00  0.380          H  
ATOM  21143  HD1 TYR B 330      -9.879 -54.710   1.322  1.00  0.380          H  
ATOM  21144  HD2 TYR B 330     -12.647 -51.738   2.551  1.00  0.380          H  
ATOM  21145  HE1 TYR B 330      -8.254 -52.909   0.749  1.00  0.380          H  
ATOM  21146  HE2 TYR B 330     -11.103 -49.980   2.021  1.00  0.380          H  
ATOM  21147  HH  TYR B 330      -9.120 -49.392   1.296  1.00  0.380          H  
ATOM  21148  N   ASP B 331     -11.017 -54.416   5.504  1.00  0.190          N  
ATOM  21149  CA  ASP B 331     -10.758 -53.611   6.689  1.00  0.180          C  
ATOM  21150  C   ASP B 331      -9.246 -53.472   7.003  1.00  0.170          C  
ATOM  21151  O   ASP B 331      -8.743 -54.109   7.932  1.00  0.190          O  
ATOM  21152  CB  ASP B 331     -11.505 -54.255   7.872  1.00  0.260          C  
ATOM  21153  CG  ASP B 331     -11.470 -53.459   9.168  1.00  0.260          C  
ATOM  21154  OD1 ASP B 331     -10.766 -52.484   9.217  1.00  0.260          O  
ATOM  21155  OD2 ASP B 331     -12.143 -53.842  10.113  1.00  0.260          O  
ATOM  21156  H   ASP B 331     -10.369 -55.147   5.236  1.00  0.230          H  
ATOM  21157  HA  ASP B 331     -11.180 -52.617   6.528  1.00  0.220          H  
ATOM  21158 1HB  ASP B 331     -12.552 -54.405   7.593  1.00  0.310          H  
ATOM  21159 2HB  ASP B 331     -11.086 -55.245   8.065  1.00  0.310          H  
ATOM  21160  N   PRO B 332      -8.494 -52.626   6.251  1.00  0.180          N  
ATOM  21161  CA  PRO B 332      -7.053 -52.367   6.356  1.00  0.200          C  
ATOM  21162  C   PRO B 332      -6.607 -51.843   7.723  1.00  0.190          C  
ATOM  21163  O   PRO B 332      -5.429 -51.939   8.069  1.00  0.190          O  
ATOM  21164  CB  PRO B 332      -6.821 -51.299   5.290  1.00  0.300          C  
ATOM  21165  CG  PRO B 332      -7.921 -51.500   4.314  1.00  0.300          C  
ATOM  21166  CD  PRO B 332      -9.110 -51.928   5.127  1.00  0.300          C  
ATOM  21167  HA  PRO B 332      -6.500 -53.280   6.100  1.00  0.240          H  
ATOM  21168 1HB  PRO B 332      -6.840 -50.298   5.749  1.00  0.360          H  
ATOM  21169 2HB  PRO B 332      -5.825 -51.428   4.838  1.00  0.360          H  
ATOM  21170 1HG  PRO B 332      -8.116 -50.559   3.771  1.00  0.360          H  
ATOM  21171 2HG  PRO B 332      -7.625 -52.246   3.567  1.00  0.360          H  
ATOM  21172 1HD  PRO B 332      -9.667 -51.093   5.485  1.00  0.360          H  
ATOM  21173 2HD  PRO B 332      -9.698 -52.566   4.494  1.00  0.360          H  
ATOM  21174  N   THR B 333      -7.548 -51.305   8.487  1.00  0.220          N  
ATOM  21175  CA  THR B 333      -7.254 -50.770   9.802  1.00  0.210          C  
ATOM  21176  C   THR B 333      -6.697 -51.896  10.695  1.00  0.210          C  
ATOM  21177  O   THR B 333      -5.921 -51.630  11.622  1.00  0.260          O  
ATOM  21178  CB  THR B 333      -8.509 -50.139  10.420  1.00  0.300          C  
ATOM  21179  OG1 THR B 333      -9.071 -49.168   9.522  1.00  0.300          O  
ATOM  21180  CG2 THR B 333      -8.085 -49.380  11.650  1.00  0.300          C  
ATOM  21181  H   THR B 333      -8.505 -51.230   8.156  1.00  0.260          H  
ATOM  21182  HA  THR B 333      -6.502 -49.996   9.707  1.00  0.250          H  
ATOM  21183  HB  THR B 333      -9.247 -50.908  10.658  1.00  0.360          H  
ATOM  21184  HG1 THR B 333      -9.926 -48.859   9.881  1.00  0.360          H  
ATOM  21185 1HG2 THR B 333      -8.955 -48.927  12.073  1.00  0.360          H  
ATOM  21186 2HG2 THR B 333      -7.633 -50.025  12.370  1.00  0.360          H  
ATOM  21187 3HG2 THR B 333      -7.370 -48.610  11.363  1.00  0.360          H  
ATOM  21188  N   VAL B 334      -7.107 -53.154  10.450  1.00  0.190          N  
ATOM  21189  CA  VAL B 334      -6.627 -54.266  11.261  1.00  0.210          C  
ATOM  21190  C   VAL B 334      -5.120 -54.385  11.115  1.00  0.210          C  
ATOM  21191  O   VAL B 334      -4.414 -54.584  12.103  1.00  0.240          O  
ATOM  21192  CB  VAL B 334      -7.298 -55.588  10.846  1.00  0.290          C  
ATOM  21193  CG1 VAL B 334      -6.631 -56.784  11.577  1.00  0.290          C  
ATOM  21194  CG2 VAL B 334      -8.788 -55.502  11.172  1.00  0.290          C  
ATOM  21195  H   VAL B 334      -7.759 -53.347   9.674  1.00  0.230          H  
ATOM  21196  HA  VAL B 334      -6.861 -54.069  12.306  1.00  0.250          H  
ATOM  21197  HB  VAL B 334      -7.174 -55.738   9.774  1.00  0.340          H  
ATOM  21198 1HG1 VAL B 334      -7.116 -57.709  11.273  1.00  0.340          H  
ATOM  21199 2HG1 VAL B 334      -5.565 -56.852  11.334  1.00  0.340          H  
ATOM  21200 3HG1 VAL B 334      -6.735 -56.660  12.656  1.00  0.340          H  
ATOM  21201 1HG2 VAL B 334      -9.284 -56.425  10.871  1.00  0.340          H  
ATOM  21202 2HG2 VAL B 334      -8.918 -55.352  12.239  1.00  0.340          H  
ATOM  21203 3HG2 VAL B 334      -9.234 -54.664  10.631  1.00  0.340          H  
ATOM  21204  N   PHE B 335      -4.628 -54.281   9.882  1.00  0.190          N  
ATOM  21205  CA  PHE B 335      -3.206 -54.342   9.612  1.00  0.190          C  
ATOM  21206  C   PHE B 335      -2.497 -53.286  10.413  1.00  0.190          C  
ATOM  21207  O   PHE B 335      -1.472 -53.550  11.040  1.00  0.190          O  
ATOM  21208  CB  PHE B 335      -2.873 -54.125   8.150  1.00  0.270          C  
ATOM  21209  CG  PHE B 335      -1.408 -54.110   7.926  1.00  0.270          C  
ATOM  21210  CD1 PHE B 335      -0.724 -55.286   7.826  1.00  0.270          C  
ATOM  21211  CD2 PHE B 335      -0.700 -52.919   7.824  1.00  0.270          C  
ATOM  21212  CE1 PHE B 335       0.618 -55.300   7.605  1.00  0.270          C  
ATOM  21213  CE2 PHE B 335       0.650 -52.938   7.621  1.00  0.270          C  
ATOM  21214  CZ  PHE B 335       1.310 -54.128   7.506  1.00  0.270          C  
ATOM  21215  H   PHE B 335      -5.271 -54.124   9.117  1.00  0.230          H  
ATOM  21216  HA  PHE B 335      -2.834 -55.320   9.916  1.00  0.230          H  
ATOM  21217 1HB  PHE B 335      -3.311 -54.919   7.536  1.00  0.320          H  
ATOM  21218 2HB  PHE B 335      -3.280 -53.178   7.810  1.00  0.320          H  
ATOM  21219  HD1 PHE B 335      -1.275 -56.219   7.906  1.00  0.320          H  
ATOM  21220  HD2 PHE B 335      -1.225 -51.959   7.907  1.00  0.320          H  
ATOM  21221  HE1 PHE B 335       1.128 -56.248   7.504  1.00  0.320          H  
ATOM  21222  HE2 PHE B 335       1.201 -52.004   7.543  1.00  0.320          H  
ATOM  21223  HZ  PHE B 335       2.382 -54.132   7.335  1.00  0.320          H  
ATOM  21224  N   VAL B 336      -3.034 -52.070  10.391  1.00  0.220          N  
ATOM  21225  CA  VAL B 336      -2.366 -50.976  11.069  1.00  0.220          C  
ATOM  21226  C   VAL B 336      -2.208 -51.331  12.546  1.00  0.230          C  
ATOM  21227  O   VAL B 336      -1.115 -51.202  13.106  1.00  0.260          O  
ATOM  21228  CB  VAL B 336      -3.208 -49.685  10.989  1.00  0.310          C  
ATOM  21229  CG1 VAL B 336      -2.532 -48.569  11.830  1.00  0.310          C  
ATOM  21230  CG2 VAL B 336      -3.450 -49.330   9.537  1.00  0.310          C  
ATOM  21231  H   VAL B 336      -3.883 -51.932   9.834  1.00  0.260          H  
ATOM  21232  HA  VAL B 336      -1.386 -50.818  10.618  1.00  0.260          H  
ATOM  21233  HB  VAL B 336      -4.174 -49.856  11.459  1.00  0.370          H  
ATOM  21234 1HG1 VAL B 336      -3.143 -47.671  11.797  1.00  0.370          H  
ATOM  21235 2HG1 VAL B 336      -2.417 -48.876  12.864  1.00  0.370          H  
ATOM  21236 3HG1 VAL B 336      -1.555 -48.359  11.423  1.00  0.370          H  
ATOM  21237 1HG2 VAL B 336      -4.061 -48.432   9.476  1.00  0.370          H  
ATOM  21238 2HG2 VAL B 336      -2.529 -49.176   9.031  1.00  0.370          H  
ATOM  21239 3HG2 VAL B 336      -3.968 -50.140   9.048  1.00  0.370          H  
ATOM  21240  N   ARG B 337      -3.286 -51.818  13.171  1.00  0.230          N  
ATOM  21241  CA  ARG B 337      -3.211 -52.182  14.578  1.00  0.250          C  
ATOM  21242  C   ARG B 337      -2.175 -53.293  14.830  1.00  0.240          C  
ATOM  21243  O   ARG B 337      -1.378 -53.196  15.775  1.00  0.270          O  
ATOM  21244  CB  ARG B 337      -4.566 -52.671  15.084  1.00  0.340          C  
ATOM  21245  CG  ARG B 337      -5.693 -51.623  15.199  1.00  0.340          C  
ATOM  21246  CD  ARG B 337      -6.929 -52.252  15.793  1.00  0.340          C  
ATOM  21247  NE  ARG B 337      -8.113 -51.375  15.755  1.00  0.340          N  
ATOM  21248  CZ  ARG B 337      -8.978 -51.304  14.717  1.00  0.340          C  
ATOM  21249  NH1 ARG B 337      -8.762 -52.027  13.643  1.00  0.340          N  
ATOM  21250  NH2 ARG B 337     -10.041 -50.514  14.760  1.00  0.340          N  
ATOM  21251  H   ARG B 337      -4.169 -51.895  12.652  1.00  0.280          H  
ATOM  21252  HA  ARG B 337      -2.918 -51.298  15.144  1.00  0.300          H  
ATOM  21253 1HB  ARG B 337      -4.926 -53.451  14.413  1.00  0.410          H  
ATOM  21254 2HB  ARG B 337      -4.438 -53.126  16.064  1.00  0.410          H  
ATOM  21255 1HG  ARG B 337      -5.373 -50.808  15.846  1.00  0.410          H  
ATOM  21256 2HG  ARG B 337      -5.931 -51.228  14.212  1.00  0.410          H  
ATOM  21257 1HD  ARG B 337      -7.160 -53.181  15.274  1.00  0.410          H  
ATOM  21258 2HD  ARG B 337      -6.724 -52.482  16.840  1.00  0.410          H  
ATOM  21259  HE  ARG B 337      -8.306 -50.808  16.573  1.00  0.410          H  
ATOM  21260 1HH1 ARG B 337      -7.956 -52.630  13.595  1.00  0.410          H  
ATOM  21261 2HH1 ARG B 337      -9.384 -51.936  12.844  1.00  0.410          H  
ATOM  21262 1HH2 ARG B 337     -10.264 -49.953  15.593  1.00  0.410          H  
ATOM  21263 2HH2 ARG B 337     -10.670 -50.478  13.973  1.00  0.410          H  
ATOM  21264  N   ASP B 338      -2.161 -54.333  13.972  1.00  0.210          N  
ATOM  21265  CA  ASP B 338      -1.233 -55.454  14.136  1.00  0.210          C  
ATOM  21266  C   ASP B 338       0.223 -55.059  13.922  1.00  0.210          C  
ATOM  21267  O   ASP B 338       1.105 -55.517  14.658  1.00  0.230          O  
ATOM  21268  CB  ASP B 338      -1.556 -56.593  13.158  1.00  0.290          C  
ATOM  21269  CG  ASP B 338      -2.856 -57.421  13.455  1.00  0.290          C  
ATOM  21270  OD1 ASP B 338      -3.456 -57.307  14.522  1.00  0.290          O  
ATOM  21271  OD2 ASP B 338      -3.199 -58.204  12.604  1.00  0.290          O  
ATOM  21272  H   ASP B 338      -2.860 -54.368  13.219  1.00  0.250          H  
ATOM  21273  HA  ASP B 338      -1.328 -55.825  15.147  1.00  0.250          H  
ATOM  21274 1HB  ASP B 338      -1.657 -56.165  12.157  1.00  0.350          H  
ATOM  21275 2HB  ASP B 338      -0.714 -57.280  13.126  1.00  0.350          H  
ATOM  21276  N   SER B 339       0.481 -54.202  12.933  1.00  0.210          N  
ATOM  21277  CA  SER B 339       1.828 -53.738  12.633  1.00  0.210          C  
ATOM  21278  C   SER B 339       2.393 -52.978  13.825  1.00  0.200          C  
ATOM  21279  O   SER B 339       3.525 -53.236  14.258  1.00  0.210          O  
ATOM  21280  CB  SER B 339       1.824 -52.858  11.401  1.00  0.290          C  
ATOM  21281  OG  SER B 339       3.117 -52.394  11.111  1.00  0.290          O  
ATOM  21282  H   SER B 339      -0.286 -53.889  12.337  1.00  0.250          H  
ATOM  21283  HA  SER B 339       2.459 -54.606  12.442  1.00  0.250          H  
ATOM  21284 1HB  SER B 339       1.437 -53.428  10.556  1.00  0.350          H  
ATOM  21285 2HB  SER B 339       1.150 -52.012  11.558  1.00  0.350          H  
ATOM  21286  HG  SER B 339       3.035 -51.875  10.308  1.00  0.350          H  
ATOM  21287  N   ILE B 340       1.586 -52.069  14.395  1.00  0.210          N  
ATOM  21288  CA  ILE B 340       2.032 -51.300  15.546  1.00  0.210          C  
ATOM  21289  C   ILE B 340       2.305 -52.228  16.720  1.00  0.190          C  
ATOM  21290  O   ILE B 340       3.330 -52.085  17.393  1.00  0.170          O  
ATOM  21291  CB  ILE B 340       0.995 -50.197  15.952  1.00  0.290          C  
ATOM  21292  CG1 ILE B 340       1.252 -48.842  15.165  1.00  0.290          C  
ATOM  21293  CG2 ILE B 340       0.979 -49.929  17.501  1.00  0.290          C  
ATOM  21294  CD1 ILE B 340       1.162 -48.902  13.673  1.00  0.290          C  
ATOM  21295  H   ILE B 340       0.665 -51.891  13.978  1.00  0.250          H  
ATOM  21296  HA  ILE B 340       2.966 -50.808  15.288  1.00  0.250          H  
ATOM  21297  HB  ILE B 340      -0.001 -50.543  15.654  1.00  0.350          H  
ATOM  21298 1HG1 ILE B 340       0.543 -48.116  15.504  1.00  0.350          H  
ATOM  21299 2HG1 ILE B 340       2.235 -48.489  15.402  1.00  0.350          H  
ATOM  21300 1HG2 ILE B 340       0.224 -49.176  17.719  1.00  0.350          H  
ATOM  21301 2HG2 ILE B 340       0.731 -50.826  18.053  1.00  0.350          H  
ATOM  21302 3HG2 ILE B 340       1.938 -49.575  17.835  1.00  0.350          H  
ATOM  21303 1HD1 ILE B 340       1.361 -47.906  13.267  1.00  0.350          H  
ATOM  21304 2HD1 ILE B 340       1.886 -49.601  13.283  1.00  0.350          H  
ATOM  21305 3HD1 ILE B 340       0.173 -49.209  13.379  1.00  0.350          H  
ATOM  21306  N   ARG B 341       1.408 -53.190  16.969  1.00  0.190          N  
ATOM  21307  CA  ARG B 341       1.603 -54.112  18.071  1.00  0.190          C  
ATOM  21308  C   ARG B 341       2.904 -54.886  17.921  1.00  0.180          C  
ATOM  21309  O   ARG B 341       3.649 -55.025  18.893  1.00  0.180          O  
ATOM  21310  CB  ARG B 341       0.432 -55.076  18.184  1.00  0.270          C  
ATOM  21311  CG  ARG B 341       0.475 -56.011  19.398  1.00  0.270          C  
ATOM  21312  CD  ARG B 341      -0.796 -56.801  19.561  1.00  0.270          C  
ATOM  21313  NE  ARG B 341      -1.001 -57.790  18.486  1.00  0.270          N  
ATOM  21314  CZ  ARG B 341      -1.889 -57.696  17.461  1.00  0.270          C  
ATOM  21315  NH1 ARG B 341      -2.668 -56.652  17.297  1.00  0.270          N  
ATOM  21316  NH2 ARG B 341      -1.983 -58.667  16.578  1.00  0.270          N  
ATOM  21317  H   ARG B 341       0.552 -53.254  16.407  1.00  0.230          H  
ATOM  21318  HA  ARG B 341       1.653 -53.534  18.992  1.00  0.230          H  
ATOM  21319 1HB  ARG B 341      -0.497 -54.511  18.218  1.00  0.320          H  
ATOM  21320 2HB  ARG B 341       0.400 -55.695  17.288  1.00  0.320          H  
ATOM  21321 1HG  ARG B 341       1.292 -56.715  19.264  1.00  0.320          H  
ATOM  21322 2HG  ARG B 341       0.645 -55.429  20.304  1.00  0.320          H  
ATOM  21323 1HD  ARG B 341      -0.745 -57.342  20.506  1.00  0.320          H  
ATOM  21324 2HD  ARG B 341      -1.643 -56.125  19.588  1.00  0.320          H  
ATOM  21325  HE  ARG B 341      -0.446 -58.637  18.529  1.00  0.320          H  
ATOM  21326 1HH1 ARG B 341      -2.640 -55.871  17.931  1.00  0.320          H  
ATOM  21327 2HH1 ARG B 341      -3.281 -56.645  16.463  1.00  0.320          H  
ATOM  21328 1HH2 ARG B 341      -1.408 -59.489  16.642  1.00  0.320          H  
ATOM  21329 2HH2 ARG B 341      -2.663 -58.549  15.810  1.00  0.320          H  
ATOM  21330  N   ALA B 342       3.177 -55.401  16.717  1.00  0.190          N  
ATOM  21331  CA  ALA B 342       4.384 -56.173  16.472  1.00  0.190          C  
ATOM  21332  C   ALA B 342       5.660 -55.377  16.735  1.00  0.170          C  
ATOM  21333  O   ALA B 342       6.626 -55.919  17.293  1.00  0.180          O  
ATOM  21334  CB  ALA B 342       4.387 -56.654  15.038  1.00  0.270          C  
ATOM  21335  H   ALA B 342       2.499 -55.284  15.957  1.00  0.230          H  
ATOM  21336  HA  ALA B 342       4.373 -57.033  17.142  1.00  0.230          H  
ATOM  21337 1HB  ALA B 342       5.270 -57.262  14.861  1.00  0.320          H  
ATOM  21338 2HB  ALA B 342       3.490 -57.245  14.855  1.00  0.320          H  
ATOM  21339 3HB  ALA B 342       4.391 -55.790  14.372  1.00  0.320          H  
ATOM  21340  N   VAL B 343       5.675 -54.096  16.359  1.00  0.170          N  
ATOM  21341  CA  VAL B 343       6.865 -53.291  16.587  1.00  0.160          C  
ATOM  21342  C   VAL B 343       7.029 -53.043  18.098  1.00  0.170          C  
ATOM  21343  O   VAL B 343       8.155 -53.048  18.608  1.00  0.180          O  
ATOM  21344  CB  VAL B 343       6.869 -52.007  15.746  1.00  0.230          C  
ATOM  21345  CG1 VAL B 343       8.099 -51.156  16.096  1.00  0.230          C  
ATOM  21346  CG2 VAL B 343       6.895 -52.375  14.274  1.00  0.230          C  
ATOM  21347  H   VAL B 343       4.865 -53.711  15.851  1.00  0.200          H  
ATOM  21348  HA  VAL B 343       7.725 -53.868  16.250  1.00  0.190          H  
ATOM  21349  HB  VAL B 343       5.974 -51.436  15.957  1.00  0.270          H  
ATOM  21350 1HG1 VAL B 343       8.105 -50.265  15.481  1.00  0.270          H  
ATOM  21351 2HG1 VAL B 343       8.090 -50.879  17.148  1.00  0.270          H  
ATOM  21352 3HG1 VAL B 343       8.998 -51.732  15.884  1.00  0.270          H  
ATOM  21353 1HG2 VAL B 343       6.891 -51.465  13.674  1.00  0.270          H  
ATOM  21354 2HG2 VAL B 343       7.794 -52.951  14.062  1.00  0.270          H  
ATOM  21355 3HG2 VAL B 343       6.021 -52.970  14.028  1.00  0.270          H  
ATOM  21356  N   VAL B 344       5.927 -52.773  18.810  1.00  0.170          N  
ATOM  21357  CA  VAL B 344       6.013 -52.586  20.258  1.00  0.190          C  
ATOM  21358  C   VAL B 344       6.534 -53.867  20.929  1.00  0.200          C  
ATOM  21359  O   VAL B 344       7.383 -53.795  21.827  1.00  0.220          O  
ATOM  21360  CB  VAL B 344       4.653 -52.176  20.856  1.00  0.260          C  
ATOM  21361  CG1 VAL B 344       4.720 -52.198  22.414  1.00  0.260          C  
ATOM  21362  CG2 VAL B 344       4.286 -50.761  20.344  1.00  0.260          C  
ATOM  21363  H   VAL B 344       5.021 -52.699  18.330  1.00  0.200          H  
ATOM  21364  HA  VAL B 344       6.720 -51.780  20.456  1.00  0.230          H  
ATOM  21365  HB  VAL B 344       3.890 -52.890  20.537  1.00  0.310          H  
ATOM  21366 1HG1 VAL B 344       3.751 -51.909  22.819  1.00  0.310          H  
ATOM  21367 2HG1 VAL B 344       4.966 -53.198  22.776  1.00  0.310          H  
ATOM  21368 3HG1 VAL B 344       5.480 -51.497  22.757  1.00  0.310          H  
ATOM  21369 1HG2 VAL B 344       3.319 -50.463  20.745  1.00  0.310          H  
ATOM  21370 2HG2 VAL B 344       5.047 -50.053  20.665  1.00  0.310          H  
ATOM  21371 3HG2 VAL B 344       4.237 -50.764  19.261  1.00  0.310          H  
ATOM  21372  N   GLN B 345       6.028 -55.036  20.507  1.00  0.190          N  
ATOM  21373  CA  GLN B 345       6.489 -56.299  21.065  1.00  0.220          C  
ATOM  21374  C   GLN B 345       7.977 -56.472  20.806  1.00  0.200          C  
ATOM  21375  O   GLN B 345       8.698 -56.954  21.683  1.00  0.200          O  
ATOM  21376  CB  GLN B 345       5.715 -57.465  20.463  1.00  0.300          C  
ATOM  21377  CG  GLN B 345       4.274 -57.549  20.907  1.00  0.300          C  
ATOM  21378  CD  GLN B 345       3.520 -58.597  20.139  1.00  0.300          C  
ATOM  21379  OE1 GLN B 345       3.984 -59.052  19.088  1.00  0.300          O  
ATOM  21380  NE2 GLN B 345       2.367 -58.999  20.652  1.00  0.300          N  
ATOM  21381  H   GLN B 345       5.292 -55.035  19.793  1.00  0.230          H  
ATOM  21382  HA  GLN B 345       6.327 -56.286  22.138  1.00  0.260          H  
ATOM  21383 1HB  GLN B 345       5.726 -57.372  19.378  1.00  0.360          H  
ATOM  21384 2HB  GLN B 345       6.207 -58.402  20.716  1.00  0.360          H  
ATOM  21385 1HG  GLN B 345       4.252 -57.820  21.961  1.00  0.360          H  
ATOM  21386 2HG  GLN B 345       3.790 -56.591  20.765  1.00  0.360          H  
ATOM  21387 1HE2 GLN B 345       1.830 -59.696  20.180  1.00  0.360          H  
ATOM  21388 2HE2 GLN B 345       2.034 -58.607  21.511  1.00  0.360          H  
ATOM  21389  N   THR B 346       8.435 -56.048  19.621  1.00  0.200          N  
ATOM  21390  CA  THR B 346       9.838 -56.111  19.249  1.00  0.210          C  
ATOM  21391  C   THR B 346      10.668 -55.277  20.214  1.00  0.220          C  
ATOM  21392  O   THR B 346      11.713 -55.732  20.674  1.00  0.250          O  
ATOM  21393  CB  THR B 346      10.066 -55.616  17.802  1.00  0.290          C  
ATOM  21394  OG1 THR B 346       9.338 -56.459  16.883  1.00  0.290          O  
ATOM  21395  CG2 THR B 346      11.560 -55.656  17.462  1.00  0.290          C  
ATOM  21396  H   THR B 346       7.759 -55.729  18.924  1.00  0.240          H  
ATOM  21397  HA  THR B 346      10.170 -57.148  19.316  1.00  0.250          H  
ATOM  21398  HB  THR B 346       9.721 -54.604  17.697  1.00  0.350          H  
ATOM  21399  HG1 THR B 346       8.367 -56.339  17.022  1.00  0.350          H  
ATOM  21400 1HG2 THR B 346      11.696 -55.317  16.457  1.00  0.350          H  
ATOM  21401 2HG2 THR B 346      12.124 -55.010  18.134  1.00  0.350          H  
ATOM  21402 3HG2 THR B 346      11.925 -56.669  17.555  1.00  0.350          H  
ATOM  21403  N   LEU B 347      10.226 -54.060  20.532  1.00  0.220          N  
ATOM  21404  CA  LEU B 347      10.996 -53.250  21.466  1.00  0.260          C  
ATOM  21405  C   LEU B 347      11.076 -53.939  22.838  1.00  0.240          C  
ATOM  21406  O   LEU B 347      12.137 -53.926  23.473  1.00  0.270          O  
ATOM  21407  CB  LEU B 347      10.417 -51.826  21.545  1.00  0.350          C  
ATOM  21408  CG  LEU B 347      11.144 -50.776  22.479  1.00  0.350          C  
ATOM  21409  CD1 LEU B 347      12.623 -50.619  22.101  1.00  0.350          C  
ATOM  21410  CD2 LEU B 347      10.461 -49.412  22.273  1.00  0.350          C  
ATOM  21411  H   LEU B 347       9.388 -53.694  20.063  1.00  0.260          H  
ATOM  21412  HA  LEU B 347      12.003 -53.172  21.068  1.00  0.310          H  
ATOM  21413 1HB  LEU B 347      10.373 -51.414  20.545  1.00  0.420          H  
ATOM  21414 2HB  LEU B 347       9.387 -51.916  21.905  1.00  0.420          H  
ATOM  21415  HG  LEU B 347      11.076 -51.091  23.523  1.00  0.420          H  
ATOM  21416 1HD1 LEU B 347      13.089 -49.869  22.744  1.00  0.420          H  
ATOM  21417 2HD1 LEU B 347      13.148 -51.562  22.223  1.00  0.420          H  
ATOM  21418 3HD1 LEU B 347      12.691 -50.301  21.093  1.00  0.420          H  
ATOM  21419 1HD2 LEU B 347      10.951 -48.676  22.891  1.00  0.420          H  
ATOM  21420 2HD2 LEU B 347      10.548 -49.113  21.223  1.00  0.420          H  
ATOM  21421 3HD2 LEU B 347       9.408 -49.481  22.544  1.00  0.420          H  
ATOM  21422  N   LEU B 348       9.978 -54.549  23.298  1.00  0.210          N  
ATOM  21423  CA  LEU B 348      10.020 -55.244  24.581  1.00  0.220          C  
ATOM  21424  C   LEU B 348      10.992 -56.448  24.528  1.00  0.210          C  
ATOM  21425  O   LEU B 348      11.764 -56.674  25.474  1.00  0.220          O  
ATOM  21426  CB  LEU B 348       8.602 -55.717  24.940  1.00  0.300          C  
ATOM  21427  CG  LEU B 348       7.550 -54.591  25.246  1.00  0.300          C  
ATOM  21428  CD1 LEU B 348       6.160 -55.220  25.351  1.00  0.300          C  
ATOM  21429  CD2 LEU B 348       7.900 -53.861  26.542  1.00  0.300          C  
ATOM  21430  H   LEU B 348       9.105 -54.481  22.760  1.00  0.250          H  
ATOM  21431  HA  LEU B 348      10.389 -54.556  25.333  1.00  0.260          H  
ATOM  21432 1HB  LEU B 348       8.220 -56.303  24.109  1.00  0.360          H  
ATOM  21433 2HB  LEU B 348       8.664 -56.365  25.811  1.00  0.360          H  
ATOM  21434  HG  LEU B 348       7.536 -53.876  24.422  1.00  0.360          H  
ATOM  21435 1HD1 LEU B 348       5.423 -54.440  25.543  1.00  0.360          H  
ATOM  21436 2HD1 LEU B 348       5.915 -55.720  24.419  1.00  0.360          H  
ATOM  21437 3HD1 LEU B 348       6.145 -55.942  26.165  1.00  0.360          H  
ATOM  21438 1HD2 LEU B 348       7.154 -53.090  26.728  1.00  0.360          H  
ATOM  21439 2HD2 LEU B 348       7.905 -54.569  27.371  1.00  0.360          H  
ATOM  21440 3HD2 LEU B 348       8.875 -53.393  26.464  1.00  0.360          H  
ATOM  21441  N   GLU B 349      10.975 -57.207  23.417  1.00  0.210          N  
ATOM  21442  CA  GLU B 349      11.892 -58.332  23.251  1.00  0.210          C  
ATOM  21443  C   GLU B 349      13.329 -57.837  23.216  1.00  0.220          C  
ATOM  21444  O   GLU B 349      14.225 -58.496  23.750  1.00  0.250          O  
ATOM  21445  CB  GLU B 349      11.592 -59.153  21.993  1.00  0.290          C  
ATOM  21446  CG  GLU B 349      12.478 -60.424  21.859  1.00  0.290          C  
ATOM  21447  CD  GLU B 349      12.092 -61.321  20.711  1.00  0.290          C  
ATOM  21448  OE1 GLU B 349      11.205 -60.973  19.976  1.00  0.290          O  
ATOM  21449  OE2 GLU B 349      12.688 -62.361  20.570  1.00  0.290          O  
ATOM  21450  H   GLU B 349      10.282 -57.012  22.688  1.00  0.250          H  
ATOM  21451  HA  GLU B 349      11.783 -58.991  24.110  1.00  0.250          H  
ATOM  21452 1HB  GLU B 349      10.545 -59.455  21.995  1.00  0.350          H  
ATOM  21453 2HB  GLU B 349      11.751 -58.532  21.108  1.00  0.350          H  
ATOM  21454 1HG  GLU B 349      13.513 -60.113  21.712  1.00  0.350          H  
ATOM  21455 2HG  GLU B 349      12.433 -60.987  22.791  1.00  0.350          H  
ATOM  21456  N   ALA B 350      13.564 -56.703  22.540  1.00  0.220          N  
ATOM  21457  CA  ALA B 350      14.899 -56.147  22.455  1.00  0.230          C  
ATOM  21458  C   ALA B 350      15.416 -55.821  23.844  1.00  0.230          C  
ATOM  21459  O   ALA B 350      16.549 -56.165  24.161  1.00  0.220          O  
ATOM  21460  CB  ALA B 350      14.918 -54.908  21.578  1.00  0.320          C  
ATOM  21461  H   ALA B 350      12.795 -56.244  22.047  1.00  0.260          H  
ATOM  21462  HA  ALA B 350      15.546 -56.900  22.013  1.00  0.280          H  
ATOM  21463 1HB  ALA B 350      15.932 -54.527  21.507  1.00  0.380          H  
ATOM  21464 2HB  ALA B 350      14.557 -55.169  20.580  1.00  0.380          H  
ATOM  21465 3HB  ALA B 350      14.272 -54.148  22.010  1.00  0.380          H  
ATOM  21466  N   VAL B 351      14.566 -55.274  24.724  1.00  0.230          N  
ATOM  21467  CA  VAL B 351      15.018 -54.981  26.085  1.00  0.230          C  
ATOM  21468  C   VAL B 351      15.454 -56.275  26.771  1.00  0.250          C  
ATOM  21469  O   VAL B 351      16.464 -56.283  27.484  1.00  0.280          O  
ATOM  21470  CB  VAL B 351      13.947 -54.245  26.921  1.00  0.320          C  
ATOM  21471  CG1 VAL B 351      14.393 -54.146  28.423  1.00  0.320          C  
ATOM  21472  CG2 VAL B 351      13.752 -52.838  26.347  1.00  0.320          C  
ATOM  21473  H   VAL B 351      13.636 -54.980  24.397  1.00  0.280          H  
ATOM  21474  HA  VAL B 351      15.883 -54.323  26.017  1.00  0.280          H  
ATOM  21475  HB  VAL B 351      13.006 -54.802  26.875  1.00  0.390          H  
ATOM  21476 1HG1 VAL B 351      13.627 -53.621  28.993  1.00  0.390          H  
ATOM  21477 2HG1 VAL B 351      14.528 -55.140  28.851  1.00  0.390          H  
ATOM  21478 3HG1 VAL B 351      15.335 -53.594  28.492  1.00  0.390          H  
ATOM  21479 1HG2 VAL B 351      12.993 -52.308  26.921  1.00  0.390          H  
ATOM  21480 2HG2 VAL B 351      14.692 -52.301  26.405  1.00  0.390          H  
ATOM  21481 3HG2 VAL B 351      13.438 -52.904  25.310  1.00  0.390          H  
ATOM  21482  N   VAL B 352      14.688 -57.356  26.588  1.00  0.250          N  
ATOM  21483  CA  VAL B 352      15.085 -58.634  27.172  1.00  0.280          C  
ATOM  21484  C   VAL B 352      16.434 -59.097  26.605  1.00  0.280          C  
ATOM  21485  O   VAL B 352      17.297 -59.565  27.348  1.00  0.310          O  
ATOM  21486  CB  VAL B 352      14.031 -59.725  26.938  1.00  0.380          C  
ATOM  21487  CG1 VAL B 352      14.584 -61.108  27.390  1.00  0.380          C  
ATOM  21488  CG2 VAL B 352      12.776 -59.357  27.708  1.00  0.380          C  
ATOM  21489  H   VAL B 352      13.815 -57.253  26.054  1.00  0.300          H  
ATOM  21490  HA  VAL B 352      15.177 -58.493  28.244  1.00  0.340          H  
ATOM  21491  HB  VAL B 352      13.801 -59.791  25.875  1.00  0.460          H  
ATOM  21492 1HG1 VAL B 352      13.826 -61.869  27.219  1.00  0.460          H  
ATOM  21493 2HG1 VAL B 352      15.478 -61.372  26.825  1.00  0.460          H  
ATOM  21494 3HG1 VAL B 352      14.831 -61.073  28.453  1.00  0.460          H  
ATOM  21495 1HG2 VAL B 352      12.012 -60.115  27.546  1.00  0.460          H  
ATOM  21496 2HG2 VAL B 352      13.008 -59.293  28.769  1.00  0.460          H  
ATOM  21497 3HG2 VAL B 352      12.406 -58.392  27.360  1.00  0.460          H  
ATOM  21498  N   LEU B 353      16.625 -59.000  25.298  1.00  0.270          N  
ATOM  21499  CA  LEU B 353      17.900 -59.427  24.741  1.00  0.270          C  
ATOM  21500  C   LEU B 353      19.042 -58.574  25.287  1.00  0.250          C  
ATOM  21501  O   LEU B 353      20.131 -59.095  25.562  1.00  0.260          O  
ATOM  21502  CB  LEU B 353      17.830 -59.392  23.217  1.00  0.380          C  
ATOM  21503  CG  LEU B 353      16.863 -60.451  22.589  1.00  0.380          C  
ATOM  21504  CD1 LEU B 353      16.724 -60.188  21.134  1.00  0.380          C  
ATOM  21505  CD2 LEU B 353      17.396 -61.875  22.800  1.00  0.380          C  
ATOM  21506  H   LEU B 353      15.862 -58.661  24.698  1.00  0.320          H  
ATOM  21507  HA  LEU B 353      18.088 -60.439  25.067  1.00  0.320          H  
ATOM  21508 1HB  LEU B 353      17.490 -58.402  22.914  1.00  0.450          H  
ATOM  21509 2HB  LEU B 353      18.827 -59.550  22.812  1.00  0.450          H  
ATOM  21510  HG  LEU B 353      15.878 -60.356  23.047  1.00  0.450          H  
ATOM  21511 1HD1 LEU B 353      16.036 -60.911  20.695  1.00  0.450          H  
ATOM  21512 2HD1 LEU B 353      16.338 -59.185  20.964  1.00  0.450          H  
ATOM  21513 3HD1 LEU B 353      17.687 -60.291  20.676  1.00  0.450          H  
ATOM  21514 1HD2 LEU B 353      16.701 -62.580  22.343  1.00  0.450          H  
ATOM  21515 2HD2 LEU B 353      18.375 -61.974  22.329  1.00  0.450          H  
ATOM  21516 3HD2 LEU B 353      17.479 -62.107  23.844  1.00  0.450          H  
ATOM  21517  N   VAL B 354      18.791 -57.282  25.489  1.00  0.250          N  
ATOM  21518  CA  VAL B 354      19.800 -56.412  26.052  1.00  0.260          C  
ATOM  21519  C   VAL B 354      20.130 -56.875  27.469  1.00  0.280          C  
ATOM  21520  O   VAL B 354      21.304 -57.035  27.795  1.00  0.300          O  
ATOM  21521  CB  VAL B 354      19.332 -54.932  26.050  1.00  0.360          C  
ATOM  21522  CG1 VAL B 354      20.317 -54.047  26.848  1.00  0.360          C  
ATOM  21523  CG2 VAL B 354      19.221 -54.415  24.577  1.00  0.360          C  
ATOM  21524  H   VAL B 354      17.888 -56.906  25.191  1.00  0.300          H  
ATOM  21525  HA  VAL B 354      20.699 -56.486  25.442  1.00  0.310          H  
ATOM  21526  HB  VAL B 354      18.358 -54.871  26.528  1.00  0.430          H  
ATOM  21527 1HG1 VAL B 354      19.961 -53.024  26.842  1.00  0.430          H  
ATOM  21528 2HG1 VAL B 354      20.383 -54.388  27.880  1.00  0.430          H  
ATOM  21529 3HG1 VAL B 354      21.303 -54.090  26.398  1.00  0.430          H  
ATOM  21530 1HG2 VAL B 354      18.867 -53.396  24.576  1.00  0.430          H  
ATOM  21531 2HG2 VAL B 354      20.168 -54.458  24.089  1.00  0.430          H  
ATOM  21532 3HG2 VAL B 354      18.540 -55.015  24.022  1.00  0.430          H  
ATOM  21533  N   VAL B 355      19.126 -57.169  28.316  1.00  0.300          N  
ATOM  21534  CA  VAL B 355      19.499 -57.569  29.670  1.00  0.350          C  
ATOM  21535  C   VAL B 355      20.301 -58.881  29.663  1.00  0.290          C  
ATOM  21536  O   VAL B 355      21.174 -59.063  30.512  1.00  0.290          O  
ATOM  21537  CB  VAL B 355      18.287 -57.640  30.647  1.00  0.470          C  
ATOM  21538  CG1 VAL B 355      17.398 -58.834  30.422  1.00  0.470          C  
ATOM  21539  CG2 VAL B 355      18.811 -57.626  32.065  1.00  0.470          C  
ATOM  21540  H   VAL B 355      18.151 -57.032  28.026  1.00  0.360          H  
ATOM  21541  HA  VAL B 355      20.139 -56.789  30.069  1.00  0.420          H  
ATOM  21542  HB  VAL B 355      17.669 -56.762  30.476  1.00  0.560          H  
ATOM  21543 1HG1 VAL B 355      16.564 -58.800  31.119  1.00  0.560          H  
ATOM  21544 2HG1 VAL B 355      17.033 -58.791  29.457  1.00  0.560          H  
ATOM  21545 3HG1 VAL B 355      17.946 -59.761  30.569  1.00  0.560          H  
ATOM  21546 1HG2 VAL B 355      17.992 -57.631  32.773  1.00  0.560          H  
ATOM  21547 2HG2 VAL B 355      19.432 -58.500  32.241  1.00  0.560          H  
ATOM  21548 3HG2 VAL B 355      19.398 -56.719  32.200  1.00  0.560          H  
ATOM  21549  N   LEU B 356      20.019 -59.801  28.731  1.00  0.300          N  
ATOM  21550  CA  LEU B 356      20.800 -61.034  28.671  1.00  0.330          C  
ATOM  21551  C   LEU B 356      22.278 -60.749  28.306  1.00  0.330          C  
ATOM  21552  O   LEU B 356      23.204 -61.320  28.903  1.00  0.370          O  
ATOM  21553  CB  LEU B 356      20.151 -61.988  27.660  1.00  0.450          C  
ATOM  21554  CG  LEU B 356      18.740 -62.559  28.064  1.00  0.450          C  
ATOM  21555  CD1 LEU B 356      18.143 -63.295  26.874  1.00  0.450          C  
ATOM  21556  CD2 LEU B 356      18.856 -63.498  29.267  1.00  0.450          C  
ATOM  21557  H   LEU B 356      19.224 -59.641  28.100  1.00  0.360          H  
ATOM  21558  HA  LEU B 356      20.783 -61.488  29.651  1.00  0.400          H  
ATOM  21559 1HB  LEU B 356      20.031 -61.453  26.718  1.00  0.540          H  
ATOM  21560 2HB  LEU B 356      20.824 -62.827  27.495  1.00  0.540          H  
ATOM  21561  HG  LEU B 356      18.077 -61.735  28.320  1.00  0.540          H  
ATOM  21562 1HD1 LEU B 356      17.156 -63.674  27.139  1.00  0.540          H  
ATOM  21563 2HD1 LEU B 356      18.051 -62.611  26.045  1.00  0.540          H  
ATOM  21564 3HD1 LEU B 356      18.787 -64.125  26.592  1.00  0.540          H  
ATOM  21565 1HD2 LEU B 356      17.865 -63.876  29.517  1.00  0.540          H  
ATOM  21566 2HD2 LEU B 356      19.511 -64.335  29.018  1.00  0.540          H  
ATOM  21567 3HD2 LEU B 356      19.256 -62.976  30.127  1.00  0.540          H  
ATOM  21568  N   VAL B 357      22.508 -59.833  27.364  1.00  0.300          N  
ATOM  21569  CA  VAL B 357      23.877 -59.466  26.998  1.00  0.310          C  
ATOM  21570  C   VAL B 357      24.559 -58.750  28.159  1.00  0.300          C  
ATOM  21571  O   VAL B 357      25.733 -58.988  28.464  1.00  0.340          O  
ATOM  21572  CB  VAL B 357      23.907 -58.589  25.739  1.00  0.430          C  
ATOM  21573  CG1 VAL B 357      25.371 -58.067  25.479  1.00  0.430          C  
ATOM  21574  CG2 VAL B 357      23.379 -59.426  24.563  1.00  0.430          C  
ATOM  21575  H   VAL B 357      21.705 -59.431  26.862  1.00  0.360          H  
ATOM  21576  HA  VAL B 357      24.430 -60.380  26.785  1.00  0.370          H  
ATOM  21577  HB  VAL B 357      23.261 -57.718  25.885  1.00  0.520          H  
ATOM  21578 1HG1 VAL B 357      25.389 -57.450  24.596  1.00  0.520          H  
ATOM  21579 2HG1 VAL B 357      25.721 -57.469  26.320  1.00  0.520          H  
ATOM  21580 3HG1 VAL B 357      26.039 -58.915  25.337  1.00  0.520          H  
ATOM  21581 1HG2 VAL B 357      23.367 -58.852  23.664  1.00  0.520          H  
ATOM  21582 2HG2 VAL B 357      24.017 -60.295  24.425  1.00  0.520          H  
ATOM  21583 3HG2 VAL B 357      22.371 -59.760  24.775  1.00  0.520          H  
ATOM  21584  N   VAL B 358      23.832 -57.839  28.774  1.00  0.280          N  
ATOM  21585  CA  VAL B 358      24.347 -57.087  29.880  1.00  0.290          C  
ATOM  21586  C   VAL B 358      24.726 -57.994  31.055  1.00  0.300          C  
ATOM  21587  O   VAL B 358      25.795 -57.785  31.636  1.00  0.300          O  
ATOM  21588  CB  VAL B 358      23.340 -55.990  30.259  1.00  0.400          C  
ATOM  21589  CG1 VAL B 358      23.715 -55.362  31.517  1.00  0.400          C  
ATOM  21590  CG2 VAL B 358      23.311 -54.903  29.131  1.00  0.400          C  
ATOM  21591  H   VAL B 358      22.877 -57.672  28.454  1.00  0.340          H  
ATOM  21592  HA  VAL B 358      25.248 -56.588  29.537  1.00  0.350          H  
ATOM  21593  HB  VAL B 358      22.363 -56.435  30.382  1.00  0.480          H  
ATOM  21594 1HG1 VAL B 358      22.990 -54.611  31.770  1.00  0.480          H  
ATOM  21595 2HG1 VAL B 358      23.728 -56.116  32.290  1.00  0.480          H  
ATOM  21596 3HG1 VAL B 358      24.690 -54.913  31.424  1.00  0.480          H  
ATOM  21597 1HG2 VAL B 358      22.591 -54.127  29.390  1.00  0.480          H  
ATOM  21598 2HG2 VAL B 358      24.291 -54.462  29.020  1.00  0.480          H  
ATOM  21599 3HG2 VAL B 358      23.026 -55.357  28.189  1.00  0.480          H  
ATOM  21600  N   ILE B 359      23.893 -58.990  31.414  1.00  0.300          N  
ATOM  21601  CA  ILE B 359      24.289 -59.864  32.510  1.00  0.330          C  
ATOM  21602  C   ILE B 359      25.534 -60.681  32.129  1.00  0.320          C  
ATOM  21603  O   ILE B 359      26.401 -60.884  32.973  1.00  0.310          O  
ATOM  21604  CB  ILE B 359      23.128 -60.783  33.017  1.00  0.450          C  
ATOM  21605  CG1 ILE B 359      23.474 -61.449  34.393  1.00  0.450          C  
ATOM  21606  CG2 ILE B 359      22.782 -61.864  32.036  1.00  0.450          C  
ATOM  21607  CD1 ILE B 359      23.604 -60.493  35.561  1.00  0.450          C  
ATOM  21608  H   ILE B 359      22.988 -59.103  30.949  1.00  0.360          H  
ATOM  21609  HA  ILE B 359      24.565 -59.218  33.331  1.00  0.400          H  
ATOM  21610  HB  ILE B 359      22.245 -60.163  33.162  1.00  0.540          H  
ATOM  21611 1HG1 ILE B 359      22.684 -62.159  34.633  1.00  0.540          H  
ATOM  21612 2HG1 ILE B 359      24.413 -61.998  34.299  1.00  0.540          H  
ATOM  21613 1HG2 ILE B 359      21.948 -62.448  32.416  1.00  0.540          H  
ATOM  21614 2HG2 ILE B 359      22.503 -61.399  31.134  1.00  0.540          H  
ATOM  21615 3HG2 ILE B 359      23.624 -62.527  31.867  1.00  0.540          H  
ATOM  21616 1HD1 ILE B 359      23.826 -61.069  36.460  1.00  0.540          H  
ATOM  21617 2HD1 ILE B 359      24.397 -59.785  35.392  1.00  0.540          H  
ATOM  21618 3HD1 ILE B 359      22.671 -59.954  35.702  1.00  0.540          H  
ATOM  21619  N   LEU B 360      25.696 -61.088  30.858  1.00  0.340          N  
ATOM  21620  CA  LEU B 360      26.923 -61.801  30.493  1.00  0.360          C  
ATOM  21621  C   LEU B 360      28.164 -61.002  30.898  1.00  0.350          C  
ATOM  21622  O   LEU B 360      29.109 -61.546  31.476  1.00  0.480          O  
ATOM  21623  CB  LEU B 360      26.981 -62.046  28.976  1.00  0.500          C  
ATOM  21624  CG  LEU B 360      28.265 -62.720  28.416  1.00  0.500          C  
ATOM  21625  CD1 LEU B 360      28.430 -64.131  28.980  1.00  0.500          C  
ATOM  21626  CD2 LEU B 360      28.192 -62.716  26.894  1.00  0.500          C  
ATOM  21627  H   LEU B 360      24.940 -60.967  30.171  1.00  0.410          H  
ATOM  21628  HA  LEU B 360      26.926 -62.746  31.023  1.00  0.430          H  
ATOM  21629 1HB  LEU B 360      26.121 -62.652  28.694  1.00  0.600          H  
ATOM  21630 2HB  LEU B 360      26.893 -61.094  28.476  1.00  0.600          H  
ATOM  21631  HG  LEU B 360      29.130 -62.145  28.720  1.00  0.600          H  
ATOM  21632 1HD1 LEU B 360      29.337 -64.573  28.578  1.00  0.600          H  
ATOM  21633 2HD1 LEU B 360      28.513 -64.087  30.057  1.00  0.600          H  
ATOM  21634 3HD1 LEU B 360      27.577 -64.743  28.701  1.00  0.600          H  
ATOM  21635 1HD2 LEU B 360      29.099 -63.163  26.487  1.00  0.600          H  
ATOM  21636 2HD2 LEU B 360      27.325 -63.290  26.567  1.00  0.600          H  
ATOM  21637 3HD2 LEU B 360      28.105 -61.687  26.540  1.00  0.600          H  
ATOM  21638  N   PHE B 361      28.157 -59.707  30.588  1.00  0.320          N  
ATOM  21639  CA  PHE B 361      29.280 -58.842  30.930  1.00  0.330          C  
ATOM  21640  C   PHE B 361      29.351 -58.392  32.411  1.00  0.360          C  
ATOM  21641  O   PHE B 361      30.449 -58.290  32.969  1.00  0.470          O  
ATOM  21642  CB  PHE B 361      29.291 -57.638  29.989  1.00  0.460          C  
ATOM  21643  CG  PHE B 361      29.817 -57.988  28.604  1.00  0.460          C  
ATOM  21644  CD1 PHE B 361      28.956 -58.358  27.582  1.00  0.460          C  
ATOM  21645  CD2 PHE B 361      31.182 -57.944  28.330  1.00  0.460          C  
ATOM  21646  CE1 PHE B 361      29.435 -58.681  26.335  1.00  0.460          C  
ATOM  21647  CE2 PHE B 361      31.666 -58.266  27.082  1.00  0.460          C  
ATOM  21648  CZ  PHE B 361      30.787 -58.639  26.083  1.00  0.460          C  
ATOM  21649  H   PHE B 361      27.353 -59.348  30.058  1.00  0.380          H  
ATOM  21650  HA  PHE B 361      30.187 -59.407  30.723  1.00  0.400          H  
ATOM  21651 1HB  PHE B 361      28.272 -57.265  29.884  1.00  0.550          H  
ATOM  21652 2HB  PHE B 361      29.897 -56.833  30.407  1.00  0.550          H  
ATOM  21653  HD1 PHE B 361      27.891 -58.395  27.773  1.00  0.550          H  
ATOM  21654  HD2 PHE B 361      31.870 -57.650  29.113  1.00  0.550          H  
ATOM  21655  HE1 PHE B 361      28.740 -58.972  25.548  1.00  0.550          H  
ATOM  21656  HE2 PHE B 361      32.740 -58.227  26.882  1.00  0.550          H  
ATOM  21657  HZ  PHE B 361      31.166 -58.895  25.096  1.00  0.550          H  
ATOM  21658  N   LEU B 362      28.218 -58.095  33.056  1.00  0.330          N  
ATOM  21659  CA  LEU B 362      28.263 -57.596  34.440  1.00  0.370          C  
ATOM  21660  C   LEU B 362      28.208 -58.679  35.528  1.00  0.410          C  
ATOM  21661  O   LEU B 362      28.676 -58.453  36.646  1.00  0.430          O  
ATOM  21662  CB  LEU B 362      27.122 -56.591  34.669  1.00  0.500          C  
ATOM  21663  CG  LEU B 362      27.169 -55.296  33.805  1.00  0.500          C  
ATOM  21664  CD1 LEU B 362      25.917 -54.504  34.025  1.00  0.500          C  
ATOM  21665  CD2 LEU B 362      28.380 -54.416  34.181  1.00  0.500          C  
ATOM  21666  H   LEU B 362      27.322 -58.172  32.571  1.00  0.400          H  
ATOM  21667  HA  LEU B 362      29.208 -57.081  34.570  1.00  0.440          H  
ATOM  21668 1HB  LEU B 362      26.176 -57.093  34.451  1.00  0.600          H  
ATOM  21669 2HB  LEU B 362      27.125 -56.298  35.713  1.00  0.600          H  
ATOM  21670  HG  LEU B 362      27.217 -55.583  32.760  1.00  0.600          H  
ATOM  21671 1HD1 LEU B 362      25.927 -53.615  33.398  1.00  0.600          H  
ATOM  21672 2HD1 LEU B 362      25.088 -55.105  33.784  1.00  0.600          H  
ATOM  21673 3HD1 LEU B 362      25.846 -54.213  35.021  1.00  0.600          H  
ATOM  21674 1HD2 LEU B 362      28.377 -53.519  33.561  1.00  0.600          H  
ATOM  21675 2HD2 LEU B 362      28.321 -54.124  35.233  1.00  0.600          H  
ATOM  21676 3HD2 LEU B 362      29.311 -54.946  34.009  1.00  0.600          H  
ATOM  21677  N   GLN B 363      27.568 -59.817  35.246  1.00  0.450          N  
ATOM  21678  CA  GLN B 363      27.381 -60.953  36.162  1.00  0.530          C  
ATOM  21679  C   GLN B 363      26.645 -60.655  37.471  1.00  0.520          C  
ATOM  21680  O   GLN B 363      26.640 -61.493  38.372  1.00  0.600          O  
ATOM  21681  CB  GLN B 363      28.736 -61.562  36.534  1.00  0.710          C  
ATOM  21682  CG  GLN B 363      29.534 -62.102  35.387  1.00  0.710          C  
ATOM  21683  CD  GLN B 363      30.850 -62.687  35.869  1.00  0.710          C  
ATOM  21684  OE1 GLN B 363      31.920 -62.136  35.599  1.00  0.710          O  
ATOM  21685  NE2 GLN B 363      30.787 -63.777  36.622  1.00  0.710          N  
ATOM  21686  H   GLN B 363      27.192 -59.961  34.311  1.00  0.540          H  
ATOM  21687  HA  GLN B 363      26.804 -61.706  35.622  1.00  0.640          H  
ATOM  21688 1HB  GLN B 363      29.347 -60.826  37.049  1.00  0.850          H  
ATOM  21689 2HB  GLN B 363      28.574 -62.383  37.228  1.00  0.850          H  
ATOM  21690 1HG  GLN B 363      28.963 -62.880  34.887  1.00  0.850          H  
ATOM  21691 2HG  GLN B 363      29.749 -61.293  34.684  1.00  0.850          H  
ATOM  21692 1HE2 GLN B 363      31.625 -64.195  36.976  1.00  0.850          H  
ATOM  21693 2HE2 GLN B 363      29.900 -64.190  36.836  1.00  0.850          H  
ATOM  21694  N   THR B 364      26.008 -59.498  37.570  1.00  0.500          N  
ATOM  21695  CA  THR B 364      25.252 -59.113  38.746  1.00  0.550          C  
ATOM  21696  C   THR B 364      23.877 -58.593  38.350  1.00  0.480          C  
ATOM  21697  O   THR B 364      23.769 -57.717  37.490  1.00  0.460          O  
ATOM  21698  CB  THR B 364      26.047 -58.046  39.548  1.00  0.750          C  
ATOM  21699  OG1 THR B 364      27.300 -58.589  39.953  1.00  0.750          O  
ATOM  21700  CG2 THR B 364      25.294 -57.589  40.778  1.00  0.750          C  
ATOM  21701  H   THR B 364      26.064 -58.861  36.790  1.00  0.600          H  
ATOM  21702  HA  THR B 364      25.116 -59.992  39.376  1.00  0.660          H  
ATOM  21703  HB  THR B 364      26.237 -57.201  38.908  1.00  0.900          H  
ATOM  21704  HG1 THR B 364      27.823 -58.796  39.160  1.00  0.900          H  
ATOM  21705 1HG2 THR B 364      25.889 -56.844  41.306  1.00  0.900          H  
ATOM  21706 2HG2 THR B 364      24.367 -57.157  40.495  1.00  0.900          H  
ATOM  21707 3HG2 THR B 364      25.117 -58.441  41.426  1.00  0.900          H  
ATOM  21708  N   TRP B 365      22.825 -59.087  39.003  1.00  0.520          N  
ATOM  21709  CA  TRP B 365      21.463 -58.633  38.715  1.00  0.520          C  
ATOM  21710  C   TRP B 365      21.292 -57.142  38.960  1.00  0.480          C  
ATOM  21711  O   TRP B 365      20.710 -56.435  38.141  1.00  0.530          O  
ATOM  21712  CB  TRP B 365      20.454 -59.406  39.557  1.00  0.730          C  
ATOM  21713  CG  TRP B 365      19.040 -58.939  39.387  1.00  0.730          C  
ATOM  21714  CD1 TRP B 365      18.167 -59.331  38.424  1.00  0.730          C  
ATOM  21715  CD2 TRP B 365      18.314 -58.003  40.228  1.00  0.730          C  
ATOM  21716  NE1 TRP B 365      16.962 -58.706  38.599  1.00  0.730          N  
ATOM  21717  CE2 TRP B 365      17.035 -57.894  39.701  1.00  0.730          C  
ATOM  21718  CE3 TRP B 365      18.647 -57.271  41.369  1.00  0.730          C  
ATOM  21719  CZ2 TRP B 365      16.077 -57.078  40.273  1.00  0.730          C  
ATOM  21720  CZ3 TRP B 365      17.697 -56.455  41.943  1.00  0.730          C  
ATOM  21721  CH2 TRP B 365      16.440 -56.362  41.410  1.00  0.730          C  
ATOM  21722  H   TRP B 365      22.978 -59.810  39.695  1.00  0.620          H  
ATOM  21723  HA  TRP B 365      21.253 -58.833  37.665  1.00  0.620          H  
ATOM  21724 1HB  TRP B 365      20.494 -60.460  39.288  1.00  0.870          H  
ATOM  21725 2HB  TRP B 365      20.714 -59.327  40.609  1.00  0.870          H  
ATOM  21726  HD1 TRP B 365      18.393 -60.038  37.630  1.00  0.870          H  
ATOM  21727  HE1 TRP B 365      16.148 -58.829  38.014  1.00  0.870          H  
ATOM  21728  HE3 TRP B 365      19.630 -57.348  41.795  1.00  0.870          H  
ATOM  21729  HZ2 TRP B 365      15.072 -56.991  39.863  1.00  0.870          H  
ATOM  21730  HZ3 TRP B 365      17.969 -55.891  42.832  1.00  0.870          H  
ATOM  21731  HH2 TRP B 365      15.708 -55.710  41.887  1.00  0.870          H  
ATOM  21732  N   ARG B 366      21.790 -56.674  40.103  1.00  0.460          N  
ATOM  21733  CA  ARG B 366      21.663 -55.274  40.495  1.00  0.470          C  
ATOM  21734  C   ARG B 366      22.307 -54.362  39.459  1.00  0.460          C  
ATOM  21735  O   ARG B 366      21.817 -53.274  39.174  1.00  0.620          O  
ATOM  21736  CB  ARG B 366      22.351 -55.033  41.827  1.00  0.650          C  
ATOM  21737  CG  ARG B 366      21.716 -55.690  43.030  1.00  0.650          C  
ATOM  21738  CD  ARG B 366      22.568 -55.518  44.237  1.00  0.650          C  
ATOM  21739  NE  ARG B 366      22.627 -54.138  44.713  1.00  0.650          N  
ATOM  21740  CZ  ARG B 366      21.764 -53.590  45.625  1.00  0.650          C  
ATOM  21741  NH1 ARG B 366      20.784 -54.323  46.138  1.00  0.650          N  
ATOM  21742  NH2 ARG B 366      21.887 -52.327  46.026  1.00  0.650          N  
ATOM  21743  H   ARG B 366      22.263 -57.323  40.712  1.00  0.550          H  
ATOM  21744  HA  ARG B 366      20.606 -55.026  40.584  1.00  0.560          H  
ATOM  21745 1HB  ARG B 366      23.387 -55.347  41.774  1.00  0.780          H  
ATOM  21746 2HB  ARG B 366      22.356 -53.971  42.026  1.00  0.780          H  
ATOM  21747 1HG  ARG B 366      20.741 -55.238  43.217  1.00  0.780          H  
ATOM  21748 2HG  ARG B 366      21.601 -56.753  42.849  1.00  0.780          H  
ATOM  21749 1HD  ARG B 366      22.214 -56.156  45.039  1.00  0.780          H  
ATOM  21750 2HD  ARG B 366      23.585 -55.813  43.980  1.00  0.780          H  
ATOM  21751  HE  ARG B 366      23.368 -53.543  44.302  1.00  0.780          H  
ATOM  21752 1HH1 ARG B 366      20.663 -55.283  45.860  1.00  0.780          H  
ATOM  21753 2HH1 ARG B 366      20.152 -53.917  46.814  1.00  0.780          H  
ATOM  21754 1HH2 ARG B 366      22.635 -51.703  45.673  1.00  0.780          H  
ATOM  21755 2HH2 ARG B 366      21.244 -51.949  46.701  1.00  0.780          H  
ATOM  21756  N   ALA B 367      23.439 -54.794  38.920  1.00  0.430          N  
ATOM  21757  CA  ALA B 367      24.142 -54.015  37.927  1.00  0.420          C  
ATOM  21758  C   ALA B 367      23.411 -54.052  36.584  1.00  0.390          C  
ATOM  21759  O   ALA B 367      23.258 -53.037  35.902  1.00  0.390          O  
ATOM  21760  CB  ALA B 367      25.552 -54.555  37.795  1.00  0.590          C  
ATOM  21761  H   ALA B 367      23.805 -55.688  39.206  1.00  0.520          H  
ATOM  21762  HA  ALA B 367      24.168 -52.984  38.272  1.00  0.500          H  
ATOM  21763 1HB  ALA B 367      26.113 -53.960  37.100  1.00  0.710          H  
ATOM  21764 2HB  ALA B 367      26.047 -54.525  38.760  1.00  0.710          H  
ATOM  21765 3HB  ALA B 367      25.502 -55.580  37.446  1.00  0.710          H  
ATOM  21766  N   SER B 368      22.911 -55.232  36.223  1.00  0.380          N  
ATOM  21767  CA  SER B 368      22.210 -55.452  34.969  1.00  0.330          C  
ATOM  21768  C   SER B 368      20.954 -54.594  34.853  1.00  0.330          C  
ATOM  21769  O   SER B 368      20.638 -54.050  33.780  1.00  0.350          O  
ATOM  21770  CB  SER B 368      21.901 -56.916  34.821  1.00  0.480          C  
ATOM  21771  OG  SER B 368      21.272 -57.155  33.627  1.00  0.480          O  
ATOM  21772  H   SER B 368      23.077 -56.050  36.812  1.00  0.460          H  
ATOM  21773  HA  SER B 368      22.870 -55.164  34.169  1.00  0.400          H  
ATOM  21774 1HB  SER B 368      22.828 -57.487  34.870  1.00  0.580          H  
ATOM  21775 2HB  SER B 368      21.270 -57.243  35.644  1.00  0.580          H  
ATOM  21776  HG  SER B 368      21.175 -58.106  33.565  1.00  0.580          H  
ATOM  21777  N   ILE B 369      20.222 -54.472  35.954  1.00  0.310          N  
ATOM  21778  CA  ILE B 369      19.027 -53.662  35.917  1.00  0.320          C  
ATOM  21779  C   ILE B 369      19.290 -52.165  35.703  1.00  0.320          C  
ATOM  21780  O   ILE B 369      18.347 -51.428  35.444  1.00  0.380          O  
ATOM  21781  CB  ILE B 369      18.095 -53.874  37.127  1.00  0.440          C  
ATOM  21782  CG1 ILE B 369      18.796 -53.476  38.414  1.00  0.440          C  
ATOM  21783  CG2 ILE B 369      17.609 -55.332  37.138  1.00  0.440          C  
ATOM  21784  CD1 ILE B 369      17.922 -53.395  39.631  1.00  0.440          C  
ATOM  21785  H   ILE B 369      20.501 -54.989  36.795  1.00  0.370          H  
ATOM  21786  HA  ILE B 369      18.462 -54.019  35.073  1.00  0.380          H  
ATOM  21787  HB  ILE B 369      17.230 -53.219  37.023  1.00  0.530          H  
ATOM  21788 1HG1 ILE B 369      19.556 -54.204  38.605  1.00  0.530          H  
ATOM  21789 2HG1 ILE B 369      19.271 -52.515  38.273  1.00  0.530          H  
ATOM  21790 1HG2 ILE B 369      16.924 -55.494  37.953  1.00  0.530          H  
ATOM  21791 2HG2 ILE B 369      17.099 -55.546  36.203  1.00  0.530          H  
ATOM  21792 3HG2 ILE B 369      18.452 -56.005  37.243  1.00  0.530          H  
ATOM  21793 1HD1 ILE B 369      18.529 -53.120  40.486  1.00  0.530          H  
ATOM  21794 2HD1 ILE B 369      17.152 -52.646  39.475  1.00  0.530          H  
ATOM  21795 3HD1 ILE B 369      17.469 -54.343  39.815  1.00  0.530          H  
ATOM  21796  N   ILE B 370      20.529 -51.668  35.788  1.00  0.330          N  
ATOM  21797  CA  ILE B 370      20.677 -50.236  35.577  1.00  0.330          C  
ATOM  21798  C   ILE B 370      20.287 -49.849  34.126  1.00  0.310          C  
ATOM  21799  O   ILE B 370      19.426 -48.973  33.974  1.00  0.300          O  
ATOM  21800  CB  ILE B 370      22.102 -49.740  35.940  1.00  0.460          C  
ATOM  21801  CG1 ILE B 370      22.316 -49.903  37.429  1.00  0.460          C  
ATOM  21802  CG2 ILE B 370      22.239 -48.227  35.517  1.00  0.460          C  
ATOM  21803  CD1 ILE B 370      23.751 -49.760  37.887  1.00  0.460          C  
ATOM  21804  H   ILE B 370      21.343 -52.266  35.968  1.00  0.400          H  
ATOM  21805  HA  ILE B 370      19.987 -49.729  36.250  1.00  0.400          H  
ATOM  21806  HB  ILE B 370      22.850 -50.345  35.475  1.00  0.550          H  
ATOM  21807 1HG1 ILE B 370      21.730 -49.183  37.919  1.00  0.550          H  
ATOM  21808 2HG1 ILE B 370      21.969 -50.898  37.727  1.00  0.550          H  
ATOM  21809 1HG2 ILE B 370      23.212 -47.843  35.778  1.00  0.550          H  
ATOM  21810 2HG2 ILE B 370      22.105 -48.118  34.444  1.00  0.550          H  
ATOM  21811 3HG2 ILE B 370      21.483 -47.639  36.028  1.00  0.550          H  
ATOM  21812 1HD1 ILE B 370      23.805 -49.901  38.957  1.00  0.550          H  
ATOM  21813 2HD1 ILE B 370      24.348 -50.521  37.391  1.00  0.550          H  
ATOM  21814 3HD1 ILE B 370      24.131 -48.783  37.636  1.00  0.550          H  
ATOM  21815  N   PRO B 371      20.897 -50.410  33.032  1.00  0.300          N  
ATOM  21816  CA  PRO B 371      20.454 -50.169  31.671  1.00  0.290          C  
ATOM  21817  C   PRO B 371      19.053 -50.707  31.397  1.00  0.280          C  
ATOM  21818  O   PRO B 371      18.362 -50.194  30.510  1.00  0.280          O  
ATOM  21819  CB  PRO B 371      21.517 -50.896  30.822  1.00  0.430          C  
ATOM  21820  CG  PRO B 371      22.139 -51.890  31.741  1.00  0.430          C  
ATOM  21821  CD  PRO B 371      22.126 -51.229  33.103  1.00  0.430          C  
ATOM  21822  HA  PRO B 371      20.476 -49.094  31.487  1.00  0.350          H  
ATOM  21823 1HB  PRO B 371      21.039 -51.373  29.951  1.00  0.520          H  
ATOM  21824 2HB  PRO B 371      22.253 -50.204  30.433  1.00  0.520          H  
ATOM  21825 1HG  PRO B 371      21.557 -52.825  31.728  1.00  0.520          H  
ATOM  21826 2HG  PRO B 371      23.156 -52.139  31.403  1.00  0.520          H  
ATOM  21827 1HD  PRO B 371      22.105 -52.000  33.855  1.00  0.520          H  
ATOM  21828 2HD  PRO B 371      23.004 -50.587  33.192  1.00  0.520          H  
ATOM  21829  N   LEU B 372      18.607 -51.733  32.153  1.00  0.290          N  
ATOM  21830  CA  LEU B 372      17.249 -52.223  31.953  1.00  0.310          C  
ATOM  21831  C   LEU B 372      16.276 -51.110  32.254  1.00  0.270          C  
ATOM  21832  O   LEU B 372      15.352 -50.885  31.489  1.00  0.260          O  
ATOM  21833  CB  LEU B 372      16.935 -53.446  32.819  1.00  0.430          C  
ATOM  21834  CG  LEU B 372      15.545 -54.147  32.605  1.00  0.430          C  
ATOM  21835  CD1 LEU B 372      15.692 -55.615  32.920  1.00  0.430          C  
ATOM  21836  CD2 LEU B 372      14.475 -53.547  33.553  1.00  0.430          C  
ATOM  21837  H   LEU B 372      19.205 -52.227  32.828  1.00  0.350          H  
ATOM  21838  HA  LEU B 372      17.134 -52.507  30.908  1.00  0.370          H  
ATOM  21839 1HB  LEU B 372      17.733 -54.183  32.699  1.00  0.510          H  
ATOM  21840 2HB  LEU B 372      16.926 -53.101  33.839  1.00  0.510          H  
ATOM  21841  HG  LEU B 372      15.226 -54.035  31.565  1.00  0.510          H  
ATOM  21842 1HD1 LEU B 372      14.737 -56.121  32.771  1.00  0.510          H  
ATOM  21843 2HD1 LEU B 372      16.420 -56.031  32.260  1.00  0.510          H  
ATOM  21844 3HD1 LEU B 372      16.014 -55.744  33.951  1.00  0.510          H  
ATOM  21845 1HD2 LEU B 372      13.531 -54.069  33.397  1.00  0.510          H  
ATOM  21846 2HD2 LEU B 372      14.793 -53.676  34.588  1.00  0.510          H  
ATOM  21847 3HD2 LEU B 372      14.317 -52.497  33.365  1.00  0.510          H  
ATOM  21848  N   ILE B 373      16.477 -50.442  33.398  1.00  0.300          N  
ATOM  21849  CA  ILE B 373      15.650 -49.327  33.850  1.00  0.290          C  
ATOM  21850  C   ILE B 373      15.759 -48.141  32.904  1.00  0.280          C  
ATOM  21851  O   ILE B 373      14.749 -47.544  32.511  1.00  0.280          O  
ATOM  21852  CB  ILE B 373      16.077 -48.868  35.274  1.00  0.410          C  
ATOM  21853  CG1 ILE B 373      15.739 -49.978  36.325  1.00  0.410          C  
ATOM  21854  CG2 ILE B 373      15.376 -47.514  35.637  1.00  0.410          C  
ATOM  21855  CD1 ILE B 373      16.428 -49.790  37.703  1.00  0.410          C  
ATOM  21856  H   ILE B 373      17.250 -50.746  33.997  1.00  0.360          H  
ATOM  21857  HA  ILE B 373      14.613 -49.655  33.877  1.00  0.350          H  
ATOM  21858  HB  ILE B 373      17.162 -48.729  35.295  1.00  0.490          H  
ATOM  21859 1HG1 ILE B 373      14.663 -49.984  36.482  1.00  0.490          H  
ATOM  21860 2HG1 ILE B 373      16.025 -50.943  35.923  1.00  0.490          H  
ATOM  21861 1HG2 ILE B 373      15.686 -47.191  36.621  1.00  0.490          H  
ATOM  21862 2HG2 ILE B 373      15.642 -46.737  34.923  1.00  0.490          H  
ATOM  21863 3HG2 ILE B 373      14.293 -47.652  35.626  1.00  0.490          H  
ATOM  21864 1HD1 ILE B 373      16.134 -50.604  38.362  1.00  0.490          H  
ATOM  21865 2HD1 ILE B 373      17.513 -49.809  37.569  1.00  0.490          H  
ATOM  21866 3HD1 ILE B 373      16.138 -48.848  38.152  1.00  0.490          H  
ATOM  21867  N   ALA B 374      16.990 -47.795  32.527  1.00  0.270          N  
ATOM  21868  CA  ALA B 374      17.214 -46.642  31.678  1.00  0.260          C  
ATOM  21869  C   ALA B 374      16.466 -46.698  30.348  1.00  0.260          C  
ATOM  21870  O   ALA B 374      15.962 -45.659  29.903  1.00  0.260          O  
ATOM  21871  CB  ALA B 374      18.698 -46.502  31.398  1.00  0.370          C  
ATOM  21872  H   ALA B 374      17.795 -48.315  32.895  1.00  0.320          H  
ATOM  21873  HA  ALA B 374      16.868 -45.763  32.221  1.00  0.310          H  
ATOM  21874 1HB  ALA B 374      18.877 -45.612  30.798  1.00  0.440          H  
ATOM  21875 2HB  ALA B 374      19.242 -46.427  32.343  1.00  0.440          H  
ATOM  21876 3HB  ALA B 374      19.032 -47.378  30.853  1.00  0.440          H  
ATOM  21877  N   VAL B 375      16.339 -47.873  29.714  1.00  0.260          N  
ATOM  21878  CA  VAL B 375      15.666 -47.838  28.422  1.00  0.260          C  
ATOM  21879  C   VAL B 375      14.168 -47.462  28.490  1.00  0.260          C  
ATOM  21880  O   VAL B 375      13.793 -46.479  27.851  1.00  0.260          O  
ATOM  21881  CB  VAL B 375      15.913 -49.136  27.598  1.00  0.360          C  
ATOM  21882  CG1 VAL B 375      15.021 -49.147  26.338  1.00  0.360          C  
ATOM  21883  CG2 VAL B 375      17.344 -49.204  27.191  1.00  0.360          C  
ATOM  21884  H   VAL B 375      16.782 -48.724  30.086  1.00  0.310          H  
ATOM  21885  HA  VAL B 375      16.141 -47.059  27.855  1.00  0.310          H  
ATOM  21886  HB  VAL B 375      15.723 -50.000  28.183  1.00  0.440          H  
ATOM  21887 1HG1 VAL B 375      15.216 -50.045  25.768  1.00  0.440          H  
ATOM  21888 2HG1 VAL B 375      13.967 -49.129  26.607  1.00  0.440          H  
ATOM  21889 3HG1 VAL B 375      15.250 -48.273  25.725  1.00  0.440          H  
ATOM  21890 1HG2 VAL B 375      17.488 -50.122  26.630  1.00  0.440          H  
ATOM  21891 2HG2 VAL B 375      17.592 -48.360  26.570  1.00  0.440          H  
ATOM  21892 3HG2 VAL B 375      17.984 -49.208  28.076  1.00  0.440          H  
ATOM  21893  N   PRO B 376      13.259 -48.160  29.220  1.00  0.270          N  
ATOM  21894  CA  PRO B 376      11.862 -47.790  29.361  1.00  0.270          C  
ATOM  21895  C   PRO B 376      11.661 -46.365  29.831  1.00  0.270          C  
ATOM  21896  O   PRO B 376      10.713 -45.710  29.412  1.00  0.280          O  
ATOM  21897  CB  PRO B 376      11.354 -48.765  30.421  1.00  0.410          C  
ATOM  21898  CG  PRO B 376      12.231 -49.943  30.266  1.00  0.410          C  
ATOM  21899  CD  PRO B 376      13.581 -49.360  29.947  1.00  0.410          C  
ATOM  21900  HA  PRO B 376      11.352 -47.957  28.399  1.00  0.320          H  
ATOM  21901 1HB  PRO B 376      11.437 -48.307  31.422  1.00  0.490          H  
ATOM  21902 2HB  PRO B 376      10.294 -48.991  30.253  1.00  0.490          H  
ATOM  21903 1HG  PRO B 376      12.254 -50.539  31.191  1.00  0.490          H  
ATOM  21904 2HG  PRO B 376      11.859 -50.604  29.468  1.00  0.490          H  
ATOM  21905 1HD  PRO B 376      14.082 -49.090  30.843  1.00  0.490          H  
ATOM  21906 2HD  PRO B 376      14.095 -50.090  29.391  1.00  0.490          H  
ATOM  21907  N   VAL B 377      12.563 -45.839  30.672  1.00  0.270          N  
ATOM  21908  CA  VAL B 377      12.352 -44.466  31.115  1.00  0.270          C  
ATOM  21909  C   VAL B 377      12.542 -43.527  29.933  1.00  0.270          C  
ATOM  21910  O   VAL B 377      11.697 -42.656  29.691  1.00  0.280          O  
ATOM  21911  CB  VAL B 377      13.280 -44.091  32.288  1.00  0.380          C  
ATOM  21912  CG1 VAL B 377      13.146 -42.578  32.636  1.00  0.380          C  
ATOM  21913  CG2 VAL B 377      12.910 -44.926  33.497  1.00  0.380          C  
ATOM  21914  H   VAL B 377      13.347 -46.386  31.057  1.00  0.320          H  
ATOM  21915  HA  VAL B 377      11.326 -44.368  31.467  1.00  0.320          H  
ATOM  21916  HB  VAL B 377      14.316 -44.292  32.001  1.00  0.450          H  
ATOM  21917 1HG1 VAL B 377      13.805 -42.339  33.461  1.00  0.450          H  
ATOM  21918 2HG1 VAL B 377      13.413 -41.965  31.782  1.00  0.450          H  
ATOM  21919 3HG1 VAL B 377      12.114 -42.359  32.928  1.00  0.450          H  
ATOM  21920 1HG2 VAL B 377      13.577 -44.682  34.313  1.00  0.450          H  
ATOM  21921 2HG2 VAL B 377      11.879 -44.717  33.786  1.00  0.450          H  
ATOM  21922 3HG2 VAL B 377      13.009 -45.978  33.260  1.00  0.450          H  
ATOM  21923  N   SER B 378      13.650 -43.691  29.197  1.00  0.250          N  
ATOM  21924  CA  SER B 378      13.926 -42.852  28.039  1.00  0.250          C  
ATOM  21925  C   SER B 378      12.858 -43.010  26.943  1.00  0.260          C  
ATOM  21926  O   SER B 378      12.414 -42.013  26.358  1.00  0.260          O  
ATOM  21927  CB  SER B 378      15.297 -43.211  27.484  1.00  0.350          C  
ATOM  21928  OG  SER B 378      16.334 -42.875  28.389  1.00  0.350          O  
ATOM  21929  H   SER B 378      14.336 -44.413  29.454  1.00  0.300          H  
ATOM  21930  HA  SER B 378      13.935 -41.819  28.366  1.00  0.300          H  
ATOM  21931 1HB  SER B 378      15.318 -44.282  27.293  1.00  0.420          H  
ATOM  21932 2HB  SER B 378      15.460 -42.705  26.533  1.00  0.420          H  
ATOM  21933  HG  SER B 378      17.108 -43.364  28.090  1.00  0.420          H  
ATOM  21934  N   VAL B 379      12.415 -44.251  26.687  1.00  0.260          N  
ATOM  21935  CA  VAL B 379      11.394 -44.525  25.668  1.00  0.260          C  
ATOM  21936  C   VAL B 379      10.044 -43.919  26.011  1.00  0.270          C  
ATOM  21937  O   VAL B 379       9.395 -43.302  25.158  1.00  0.260          O  
ATOM  21938  CB  VAL B 379      11.230 -46.049  25.453  1.00  0.360          C  
ATOM  21939  CG1 VAL B 379       9.993 -46.355  24.574  1.00  0.360          C  
ATOM  21940  CG2 VAL B 379      12.497 -46.596  24.751  1.00  0.360          C  
ATOM  21941  H   VAL B 379      12.830 -45.031  27.207  1.00  0.310          H  
ATOM  21942  HA  VAL B 379      11.735 -44.089  24.730  1.00  0.310          H  
ATOM  21943  HB  VAL B 379      11.097 -46.533  26.419  1.00  0.440          H  
ATOM  21944 1HG1 VAL B 379       9.904 -47.422  24.450  1.00  0.440          H  
ATOM  21945 2HG1 VAL B 379       9.087 -45.989  25.048  1.00  0.440          H  
ATOM  21946 3HG1 VAL B 379      10.100 -45.891  23.614  1.00  0.440          H  
ATOM  21947 1HG2 VAL B 379      12.403 -47.670  24.604  1.00  0.440          H  
ATOM  21948 2HG2 VAL B 379      12.616 -46.106  23.783  1.00  0.440          H  
ATOM  21949 3HG2 VAL B 379      13.370 -46.392  25.367  1.00  0.440          H  
ATOM  21950  N   VAL B 380       9.597 -44.113  27.241  1.00  0.280          N  
ATOM  21951  CA  VAL B 380       8.330 -43.572  27.657  1.00  0.280          C  
ATOM  21952  C   VAL B 380       8.420 -42.038  27.650  1.00  0.290          C  
ATOM  21953  O   VAL B 380       7.509 -41.367  27.145  1.00  0.290          O  
ATOM  21954  CB  VAL B 380       7.885 -44.264  28.957  1.00  0.390          C  
ATOM  21955  CG1 VAL B 380       6.687 -43.649  29.547  1.00  0.390          C  
ATOM  21956  CG2 VAL B 380       7.558 -45.713  28.586  1.00  0.390          C  
ATOM  21957  H   VAL B 380      10.155 -44.646  27.914  1.00  0.340          H  
ATOM  21958  HA  VAL B 380       7.586 -43.852  26.924  1.00  0.340          H  
ATOM  21959  HB  VAL B 380       8.687 -44.225  29.696  1.00  0.470          H  
ATOM  21960 1HG1 VAL B 380       6.400 -44.202  30.441  1.00  0.470          H  
ATOM  21961 2HG1 VAL B 380       6.911 -42.629  29.818  1.00  0.470          H  
ATOM  21962 3HG1 VAL B 380       5.881 -43.687  28.826  1.00  0.470          H  
ATOM  21963 1HG2 VAL B 380       7.241 -46.252  29.458  1.00  0.470          H  
ATOM  21964 2HG2 VAL B 380       6.759 -45.729  27.848  1.00  0.470          H  
ATOM  21965 3HG2 VAL B 380       8.445 -46.190  28.167  1.00  0.470          H  
ATOM  21966  N   GLY B 381       9.526 -41.470  28.150  1.00  0.280          N  
ATOM  21967  CA  GLY B 381       9.712 -40.028  28.095  1.00  0.280          C  
ATOM  21968  C   GLY B 381       9.666 -39.505  26.649  1.00  0.280          C  
ATOM  21969  O   GLY B 381       9.166 -38.401  26.401  1.00  0.280          O  
ATOM  21970  H   GLY B 381      10.256 -42.030  28.599  1.00  0.340          H  
ATOM  21971 1HA  GLY B 381       8.950 -39.539  28.701  1.00  0.340          H  
ATOM  21972 2HA  GLY B 381      10.682 -39.789  28.528  1.00  0.340          H  
ATOM  21973  N   THR B 382      10.177 -40.295  25.696  1.00  0.270          N  
ATOM  21974  CA  THR B 382      10.167 -39.920  24.289  1.00  0.270          C  
ATOM  21975  C   THR B 382       8.730 -39.790  23.804  1.00  0.270          C  
ATOM  21976  O   THR B 382       8.397 -38.820  23.116  1.00  0.270          O  
ATOM  21977  CB  THR B 382      10.964 -40.914  23.423  1.00  0.380          C  
ATOM  21978  OG1 THR B 382      12.325 -40.935  23.871  1.00  0.380          O  
ATOM  21979  CG2 THR B 382      10.937 -40.461  21.945  1.00  0.380          C  
ATOM  21980  H   THR B 382      10.647 -41.155  25.980  1.00  0.320          H  
ATOM  21981  HA  THR B 382      10.636 -38.949  24.196  1.00  0.320          H  
ATOM  21982  HB  THR B 382      10.544 -41.904  23.510  1.00  0.450          H  
ATOM  21983  HG1 THR B 382      12.365 -41.280  24.791  1.00  0.450          H  
ATOM  21984 1HG2 THR B 382      11.520 -41.147  21.341  1.00  0.450          H  
ATOM  21985 2HG2 THR B 382       9.917 -40.441  21.579  1.00  0.450          H  
ATOM  21986 3HG2 THR B 382      11.358 -39.485  21.859  1.00  0.450          H  
ATOM  21987  N   PHE B 383       7.865 -40.747  24.179  1.00  0.270          N  
ATOM  21988  CA  PHE B 383       6.455 -40.665  23.793  1.00  0.270          C  
ATOM  21989  C   PHE B 383       5.826 -39.376  24.328  1.00  0.280          C  
ATOM  21990  O   PHE B 383       5.058 -38.725  23.611  1.00  0.290          O  
ATOM  21991  CB  PHE B 383       5.641 -41.859  24.292  1.00  0.380          C  
ATOM  21992  CG  PHE B 383       5.754 -43.144  23.485  1.00  0.380          C  
ATOM  21993  CD1 PHE B 383       6.381 -44.260  24.001  1.00  0.380          C  
ATOM  21994  CD2 PHE B 383       5.195 -43.238  22.222  1.00  0.380          C  
ATOM  21995  CE1 PHE B 383       6.430 -45.437  23.296  1.00  0.380          C  
ATOM  21996  CE2 PHE B 383       5.249 -44.409  21.513  1.00  0.380          C  
ATOM  21997  CZ  PHE B 383       5.856 -45.513  22.054  1.00  0.380          C  
ATOM  21998  H   PHE B 383       8.234 -41.562  24.686  1.00  0.320          H  
ATOM  21999  HA  PHE B 383       6.399 -40.647  22.708  1.00  0.320          H  
ATOM  22000 1HB  PHE B 383       5.936 -42.085  25.316  1.00  0.450          H  
ATOM  22001 2HB  PHE B 383       4.589 -41.580  24.327  1.00  0.450          H  
ATOM  22002  HD1 PHE B 383       6.826 -44.211  24.974  1.00  0.450          H  
ATOM  22003  HD2 PHE B 383       4.706 -42.373  21.791  1.00  0.450          H  
ATOM  22004  HE1 PHE B 383       6.921 -46.308  23.728  1.00  0.450          H  
ATOM  22005  HE2 PHE B 383       4.809 -44.466  20.525  1.00  0.450          H  
ATOM  22006  HZ  PHE B 383       5.893 -46.444  21.493  1.00  0.450          H  
ATOM  22007  N   SER B 384       6.171 -38.989  25.565  1.00  0.280          N  
ATOM  22008  CA  SER B 384       5.648 -37.743  26.142  1.00  0.290          C  
ATOM  22009  C   SER B 384       6.006 -36.536  25.289  1.00  0.290          C  
ATOM  22010  O   SER B 384       5.142 -35.714  24.964  1.00  0.300          O  
ATOM  22011  CB  SER B 384       6.219 -37.474  27.516  1.00  0.400          C  
ATOM  22012  OG  SER B 384       5.729 -36.271  28.010  1.00  0.400          O  
ATOM  22013  H   SER B 384       6.774 -39.613  26.116  1.00  0.340          H  
ATOM  22014  HA  SER B 384       4.566 -37.814  26.205  1.00  0.350          H  
ATOM  22015 1HB  SER B 384       5.983 -38.269  28.192  1.00  0.480          H  
ATOM  22016 2HB  SER B 384       7.287 -37.413  27.461  1.00  0.480          H  
ATOM  22017  HG  SER B 384       6.205 -36.108  28.826  1.00  0.480          H  
ATOM  22018  N   ILE B 385       7.277 -36.430  24.902  1.00  0.280          N  
ATOM  22019  CA  ILE B 385       7.684 -35.285  24.103  1.00  0.280          C  
ATOM  22020  C   ILE B 385       7.014 -35.325  22.731  1.00  0.280          C  
ATOM  22021  O   ILE B 385       6.546 -34.294  22.246  1.00  0.280          O  
ATOM  22022  CB  ILE B 385       9.200 -35.183  23.949  1.00  0.390          C  
ATOM  22023  CG1 ILE B 385       9.909 -35.013  25.339  1.00  0.390          C  
ATOM  22024  CG2 ILE B 385       9.553 -34.004  23.016  1.00  0.390          C  
ATOM  22025  CD1 ILE B 385       9.526 -33.814  26.184  1.00  0.390          C  
ATOM  22026  H   ILE B 385       7.950 -37.137  25.228  1.00  0.340          H  
ATOM  22027  HA  ILE B 385       7.335 -34.386  24.594  1.00  0.340          H  
ATOM  22028  HB  ILE B 385       9.547 -36.099  23.538  1.00  0.470          H  
ATOM  22029 1HG1 ILE B 385       9.712 -35.906  25.927  1.00  0.470          H  
ATOM  22030 2HG1 ILE B 385      10.980 -34.948  25.152  1.00  0.470          H  
ATOM  22031 1HG2 ILE B 385      10.629 -33.948  22.897  1.00  0.470          H  
ATOM  22032 2HG2 ILE B 385       9.102 -34.151  22.046  1.00  0.470          H  
ATOM  22033 3HG2 ILE B 385       9.188 -33.069  23.430  1.00  0.470          H  
ATOM  22034 1HD1 ILE B 385      10.108 -33.837  27.106  1.00  0.470          H  
ATOM  22035 2HD1 ILE B 385       9.737 -32.888  25.657  1.00  0.470          H  
ATOM  22036 3HD1 ILE B 385       8.479 -33.858  26.435  1.00  0.470          H  
ATOM  22037  N   LEU B 386       6.947 -36.498  22.097  1.00  0.280          N  
ATOM  22038  CA  LEU B 386       6.306 -36.562  20.794  1.00  0.280          C  
ATOM  22039  C   LEU B 386       4.866 -36.085  20.893  1.00  0.280          C  
ATOM  22040  O   LEU B 386       4.421 -35.306  20.045  1.00  0.290          O  
ATOM  22041  CB  LEU B 386       6.360 -38.004  20.273  1.00  0.390          C  
ATOM  22042  CG  LEU B 386       7.741 -38.509  19.811  1.00  0.390          C  
ATOM  22043  CD1 LEU B 386       7.680 -40.014  19.616  1.00  0.390          C  
ATOM  22044  CD2 LEU B 386       8.117 -37.826  18.469  1.00  0.390          C  
ATOM  22045  H   LEU B 386       7.359 -37.338  22.517  1.00  0.340          H  
ATOM  22046  HA  LEU B 386       6.834 -35.900  20.118  1.00  0.340          H  
ATOM  22047 1HB  LEU B 386       6.044 -38.654  21.088  1.00  0.470          H  
ATOM  22048 2HB  LEU B 386       5.650 -38.128  19.463  1.00  0.470          H  
ATOM  22049  HG  LEU B 386       8.494 -38.281  20.565  1.00  0.470          H  
ATOM  22050 1HD1 LEU B 386       8.643 -40.373  19.286  1.00  0.470          H  
ATOM  22051 2HD1 LEU B 386       7.422 -40.498  20.554  1.00  0.470          H  
ATOM  22052 3HD1 LEU B 386       6.929 -40.256  18.865  1.00  0.470          H  
ATOM  22053 1HD2 LEU B 386       9.079 -38.190  18.139  1.00  0.470          H  
ATOM  22054 2HD2 LEU B 386       7.372 -38.070  17.716  1.00  0.470          H  
ATOM  22055 3HD2 LEU B 386       8.170 -36.751  18.583  1.00  0.470          H  
ATOM  22056  N   TYR B 387       4.161 -36.477  21.956  1.00  0.290          N  
ATOM  22057  CA  TYR B 387       2.799 -36.022  22.179  1.00  0.300          C  
ATOM  22058  C   TYR B 387       2.755 -34.495  22.247  1.00  0.310          C  
ATOM  22059  O   TYR B 387       1.978 -33.848  21.539  1.00  0.320          O  
ATOM  22060  CB  TYR B 387       2.241 -36.656  23.459  1.00  0.420          C  
ATOM  22061  CG  TYR B 387       0.874 -36.201  23.837  1.00  0.420          C  
ATOM  22062  CD1 TYR B 387      -0.234 -36.738  23.212  1.00  0.420          C  
ATOM  22063  CD2 TYR B 387       0.723 -35.234  24.811  1.00  0.420          C  
ATOM  22064  CE1 TYR B 387      -1.483 -36.307  23.540  1.00  0.420          C  
ATOM  22065  CE2 TYR B 387      -0.533 -34.800  25.148  1.00  0.420          C  
ATOM  22066  CZ  TYR B 387      -1.637 -35.329  24.511  1.00  0.420          C  
ATOM  22067  OH  TYR B 387      -2.896 -34.884  24.838  1.00  0.420          O  
ATOM  22068  H   TYR B 387       4.568 -37.154  22.609  1.00  0.350          H  
ATOM  22069  HA  TYR B 387       2.187 -36.327  21.333  1.00  0.360          H  
ATOM  22070 1HB  TYR B 387       2.221 -37.729  23.334  1.00  0.500          H  
ATOM  22071 2HB  TYR B 387       2.903 -36.447  24.285  1.00  0.500          H  
ATOM  22072  HD1 TYR B 387      -0.119 -37.490  22.458  1.00  0.500          H  
ATOM  22073  HD2 TYR B 387       1.601 -34.812  25.305  1.00  0.500          H  
ATOM  22074  HE1 TYR B 387      -2.351 -36.730  23.035  1.00  0.500          H  
ATOM  22075  HE2 TYR B 387      -0.657 -34.032  25.911  1.00  0.500          H  
ATOM  22076  HH  TYR B 387      -3.546 -35.328  24.289  1.00  0.500          H  
ATOM  22077  N   LEU B 388       3.628 -33.903  23.066  1.00  0.310          N  
ATOM  22078  CA  LEU B 388       3.665 -32.453  23.248  1.00  0.310          C  
ATOM  22079  C   LEU B 388       3.983 -31.707  21.950  1.00  0.310          C  
ATOM  22080  O   LEU B 388       3.472 -30.609  21.716  1.00  0.320          O  
ATOM  22081  CB  LEU B 388       4.700 -32.094  24.319  1.00  0.430          C  
ATOM  22082  CG  LEU B 388       4.374 -32.546  25.776  1.00  0.430          C  
ATOM  22083  CD1 LEU B 388       5.589 -32.280  26.642  1.00  0.430          C  
ATOM  22084  CD2 LEU B 388       3.142 -31.812  26.319  1.00  0.430          C  
ATOM  22085  H   LEU B 388       4.256 -34.496  23.621  1.00  0.370          H  
ATOM  22086  HA  LEU B 388       2.681 -32.131  23.567  1.00  0.370          H  
ATOM  22087 1HB  LEU B 388       5.646 -32.554  24.035  1.00  0.520          H  
ATOM  22088 2HB  LEU B 388       4.833 -31.014  24.321  1.00  0.520          H  
ATOM  22089  HG  LEU B 388       4.179 -33.614  25.790  1.00  0.520          H  
ATOM  22090 1HD1 LEU B 388       5.389 -32.614  27.660  1.00  0.520          H  
ATOM  22091 2HD1 LEU B 388       6.431 -32.826  26.245  1.00  0.520          H  
ATOM  22092 3HD1 LEU B 388       5.813 -31.216  26.646  1.00  0.520          H  
ATOM  22093 1HD2 LEU B 388       2.951 -32.150  27.337  1.00  0.520          H  
ATOM  22094 2HD2 LEU B 388       3.328 -30.738  26.323  1.00  0.520          H  
ATOM  22095 3HD2 LEU B 388       2.270 -32.025  25.714  1.00  0.520          H  
ATOM  22096  N   LEU B 389       4.793 -32.314  21.087  1.00  0.300          N  
ATOM  22097  CA  LEU B 389       5.161 -31.722  19.805  1.00  0.300          C  
ATOM  22098  C   LEU B 389       4.133 -31.984  18.693  1.00  0.310          C  
ATOM  22099  O   LEU B 389       4.340 -31.554  17.555  1.00  0.310          O  
ATOM  22100  CB  LEU B 389       6.501 -32.276  19.317  1.00  0.420          C  
ATOM  22101  CG  LEU B 389       7.762 -31.991  20.119  1.00  0.420          C  
ATOM  22102  CD1 LEU B 389       8.877 -32.777  19.466  1.00  0.420          C  
ATOM  22103  CD2 LEU B 389       8.079 -30.506  20.145  1.00  0.420          C  
ATOM  22104  H   LEU B 389       5.225 -33.201  21.370  1.00  0.360          H  
ATOM  22105  HA  LEU B 389       5.231 -30.647  19.939  1.00  0.360          H  
ATOM  22106 1HB  LEU B 389       6.404 -33.358  19.306  1.00  0.500          H  
ATOM  22107 2HB  LEU B 389       6.667 -31.931  18.303  1.00  0.500          H  
ATOM  22108  HG  LEU B 389       7.636 -32.344  21.138  1.00  0.500          H  
ATOM  22109 1HD1 LEU B 389       9.806 -32.632  20.018  1.00  0.500          H  
ATOM  22110 2HD1 LEU B 389       8.603 -33.827  19.475  1.00  0.500          H  
ATOM  22111 3HD1 LEU B 389       9.010 -32.445  18.438  1.00  0.500          H  
ATOM  22112 1HD2 LEU B 389       8.996 -30.347  20.712  1.00  0.500          H  
ATOM  22113 2HD2 LEU B 389       8.214 -30.140  19.126  1.00  0.500          H  
ATOM  22114 3HD2 LEU B 389       7.270 -29.959  20.621  1.00  0.500          H  
ATOM  22115  N   GLY B 390       3.043 -32.701  18.990  1.00  0.310          N  
ATOM  22116  CA  GLY B 390       2.024 -32.995  17.988  1.00  0.320          C  
ATOM  22117  C   GLY B 390       2.269 -34.224  17.103  1.00  0.320          C  
ATOM  22118  O   GLY B 390       1.670 -34.334  16.029  1.00  0.340          O  
ATOM  22119  H   GLY B 390       2.886 -33.039  19.945  1.00  0.370          H  
ATOM  22120 1HA  GLY B 390       1.074 -33.126  18.508  1.00  0.380          H  
ATOM  22121 2HA  GLY B 390       1.903 -32.121  17.352  1.00  0.380          H  
ATOM  22122  N   PHE B 391       3.150 -35.134  17.516  1.00  0.300          N  
ATOM  22123  CA  PHE B 391       3.433 -36.329  16.732  1.00  0.300          C  
ATOM  22124  C   PHE B 391       2.597 -37.502  17.191  1.00  0.310          C  
ATOM  22125  O   PHE B 391       2.452 -37.750  18.385  1.00  0.380          O  
ATOM  22126  CB  PHE B 391       4.914 -36.694  16.825  1.00  0.420          C  
ATOM  22127  CG  PHE B 391       5.823 -35.818  16.035  1.00  0.420          C  
ATOM  22128  CD1 PHE B 391       6.146 -34.558  16.468  1.00  0.420          C  
ATOM  22129  CD2 PHE B 391       6.385 -36.285  14.853  1.00  0.420          C  
ATOM  22130  CE1 PHE B 391       6.981 -33.756  15.729  1.00  0.420          C  
ATOM  22131  CE2 PHE B 391       7.230 -35.497  14.111  1.00  0.420          C  
ATOM  22132  CZ  PHE B 391       7.519 -34.228  14.545  1.00  0.420          C  
ATOM  22133  H   PHE B 391       3.614 -35.043  18.420  1.00  0.360          H  
ATOM  22134  HA  PHE B 391       3.193 -36.124  15.688  1.00  0.360          H  
ATOM  22135 1HB  PHE B 391       5.212 -36.620  17.851  1.00  0.500          H  
ATOM  22136 2HB  PHE B 391       5.055 -37.732  16.509  1.00  0.500          H  
ATOM  22137  HD1 PHE B 391       5.715 -34.196  17.388  1.00  0.500          H  
ATOM  22138  HD2 PHE B 391       6.145 -37.293  14.513  1.00  0.500          H  
ATOM  22139  HE1 PHE B 391       7.213 -32.748  16.074  1.00  0.500          H  
ATOM  22140  HE2 PHE B 391       7.664 -35.871  13.179  1.00  0.500          H  
ATOM  22141  HZ  PHE B 391       8.173 -33.595  13.955  1.00  0.500          H  
ATOM  22142  N   SER B 392       2.044 -38.218  16.224  1.00  0.310          N  
ATOM  22143  CA  SER B 392       1.250 -39.416  16.443  1.00  0.320          C  
ATOM  22144  C   SER B 392       2.138 -40.621  16.635  1.00  0.280          C  
ATOM  22145  O   SER B 392       3.343 -40.568  16.370  1.00  0.300          O  
ATOM  22146  CB  SER B 392       0.330 -39.655  15.257  1.00  0.440          C  
ATOM  22147  OG  SER B 392       1.063 -39.941  14.081  1.00  0.440          O  
ATOM  22148  H   SER B 392       2.194 -37.931  15.266  1.00  0.370          H  
ATOM  22149  HA  SER B 392       0.648 -39.285  17.343  1.00  0.380          H  
ATOM  22150 1HB  SER B 392      -0.328 -40.497  15.481  1.00  0.530          H  
ATOM  22151 2HB  SER B 392      -0.300 -38.783  15.099  1.00  0.530          H  
ATOM  22152  HG  SER B 392       0.407 -40.207  13.425  1.00  0.530          H  
ATOM  22153  N   LEU B 393       1.538 -41.718  17.063  1.00  0.270          N  
ATOM  22154  CA  LEU B 393       2.241 -42.970  17.155  1.00  0.270          C  
ATOM  22155  C   LEU B 393       2.028 -43.643  15.806  1.00  0.220          C  
ATOM  22156  O   LEU B 393       0.892 -43.801  15.358  1.00  0.200          O  
ATOM  22157  CB  LEU B 393       1.666 -43.798  18.313  1.00  0.380          C  
ATOM  22158  CG  LEU B 393       2.390 -45.114  18.730  1.00  0.380          C  
ATOM  22159  CD1 LEU B 393       2.062 -45.399  20.201  1.00  0.380          C  
ATOM  22160  CD2 LEU B 393       1.915 -46.295  17.877  1.00  0.380          C  
ATOM  22161  H   LEU B 393       0.540 -41.698  17.291  1.00  0.320          H  
ATOM  22162  HA  LEU B 393       3.303 -42.788  17.310  1.00  0.320          H  
ATOM  22163 1HB  LEU B 393       1.614 -43.159  19.189  1.00  0.450          H  
ATOM  22164 2HB  LEU B 393       0.661 -44.049  18.042  1.00  0.450          H  
ATOM  22165  HG  LEU B 393       3.468 -44.992  18.621  1.00  0.450          H  
ATOM  22166 1HD1 LEU B 393       2.566 -46.314  20.520  1.00  0.450          H  
ATOM  22167 2HD1 LEU B 393       2.393 -44.569  20.825  1.00  0.450          H  
ATOM  22168 3HD1 LEU B 393       0.982 -45.519  20.315  1.00  0.450          H  
ATOM  22169 1HD2 LEU B 393       2.416 -47.185  18.214  1.00  0.450          H  
ATOM  22170 2HD2 LEU B 393       0.849 -46.422  18.005  1.00  0.450          H  
ATOM  22171 3HD2 LEU B 393       2.133 -46.146  16.829  1.00  0.450          H  
ATOM  22172  N   ASN B 394       3.111 -44.000  15.143  1.00  0.240          N  
ATOM  22173  CA  ASN B 394       3.009 -44.607  13.827  1.00  0.220          C  
ATOM  22174  C   ASN B 394       4.185 -45.522  13.590  1.00  0.240          C  
ATOM  22175  O   ASN B 394       5.080 -45.601  14.437  1.00  0.310          O  
ATOM  22176  CB  ASN B 394       2.882 -43.512  12.750  1.00  0.320          C  
ATOM  22177  CG  ASN B 394       4.075 -42.566  12.661  1.00  0.320          C  
ATOM  22178  OD1 ASN B 394       5.208 -43.009  12.350  1.00  0.320          O  
ATOM  22179  ND2 ASN B 394       3.853 -41.279  12.924  1.00  0.320          N  
ATOM  22180  H   ASN B 394       4.010 -43.831  15.564  1.00  0.290          H  
ATOM  22181  HA  ASN B 394       2.135 -45.239  13.818  1.00  0.260          H  
ATOM  22182 1HB  ASN B 394       2.735 -43.971  11.784  1.00  0.380          H  
ATOM  22183 2HB  ASN B 394       1.983 -42.921  12.951  1.00  0.380          H  
ATOM  22184 1HD2 ASN B 394       4.620 -40.594  12.890  1.00  0.380          H  
ATOM  22185 2HD2 ASN B 394       2.923 -40.959  13.179  1.00  0.380          H  
ATOM  22186  N   THR B 395       4.239 -46.181  12.432  1.00  0.230          N  
ATOM  22187  CA  THR B 395       5.322 -47.119  12.241  1.00  0.300          C  
ATOM  22188  C   THR B 395       6.682 -46.466  12.083  1.00  0.230          C  
ATOM  22189  O   THR B 395       7.681 -47.082  12.432  1.00  0.220          O  
ATOM  22190  CB  THR B 395       5.075 -48.060  11.037  1.00  0.390          C  
ATOM  22191  OG1 THR B 395       4.923 -47.307   9.826  1.00  0.390          O  
ATOM  22192  CG2 THR B 395       3.867 -48.947  11.242  1.00  0.390          C  
ATOM  22193  H   THR B 395       3.530 -46.069  11.704  1.00  0.280          H  
ATOM  22194  HA  THR B 395       5.371 -47.749  13.128  1.00  0.360          H  
ATOM  22195  HB  THR B 395       5.947 -48.701  10.927  1.00  0.470          H  
ATOM  22196  HG1 THR B 395       4.098 -46.763   9.863  1.00  0.470          H  
ATOM  22197 1HG2 THR B 395       3.752 -49.606  10.381  1.00  0.470          H  
ATOM  22198 2HG2 THR B 395       4.004 -49.545  12.144  1.00  0.470          H  
ATOM  22199 3HG2 THR B 395       2.981 -48.326  11.341  1.00  0.470          H  
ATOM  22200  N   LEU B 396       6.775 -45.208  11.671  1.00  0.230          N  
ATOM  22201  CA  LEU B 396       8.117 -44.685  11.506  1.00  0.220          C  
ATOM  22202  C   LEU B 396       8.638 -44.290  12.861  1.00  0.220          C  
ATOM  22203  O   LEU B 396       9.794 -44.556  13.193  1.00  0.230          O  
ATOM  22204  CB  LEU B 396       8.142 -43.508  10.557  1.00  0.310          C  
ATOM  22205  CG  LEU B 396       8.255 -43.854   9.074  1.00  0.310          C  
ATOM  22206  CD1 LEU B 396       7.040 -44.567   8.577  1.00  0.310          C  
ATOM  22207  CD2 LEU B 396       8.447 -42.624   8.341  1.00  0.310          C  
ATOM  22208  H   LEU B 396       5.962 -44.634  11.460  1.00  0.280          H  
ATOM  22209  HA  LEU B 396       8.761 -45.466  11.103  1.00  0.260          H  
ATOM  22210 1HB  LEU B 396       7.245 -42.919  10.704  1.00  0.370          H  
ATOM  22211 2HB  LEU B 396       9.006 -42.898  10.814  1.00  0.370          H  
ATOM  22212  HG  LEU B 396       9.093 -44.507   8.916  1.00  0.370          H  
ATOM  22213 1HD1 LEU B 396       7.170 -44.774   7.517  1.00  0.370          H  
ATOM  22214 2HD1 LEU B 396       6.894 -45.506   9.099  1.00  0.370          H  
ATOM  22215 3HD1 LEU B 396       6.175 -43.931   8.728  1.00  0.370          H  
ATOM  22216 1HD2 LEU B 396       8.556 -42.875   7.299  1.00  0.370          H  
ATOM  22217 2HD2 LEU B 396       7.594 -41.966   8.490  1.00  0.370          H  
ATOM  22218 3HD2 LEU B 396       9.335 -42.131   8.692  1.00  0.370          H  
ATOM  22219  N   SER B 397       7.769 -43.691  13.669  1.00  0.220          N  
ATOM  22220  CA  SER B 397       8.150 -43.284  15.011  1.00  0.230          C  
ATOM  22221  C   SER B 397       8.527 -44.521  15.823  1.00  0.230          C  
ATOM  22222  O   SER B 397       9.549 -44.524  16.517  1.00  0.230          O  
ATOM  22223  CB  SER B 397       7.041 -42.523  15.694  1.00  0.320          C  
ATOM  22224  OG  SER B 397       7.434 -42.131  16.987  1.00  0.320          O  
ATOM  22225  H   SER B 397       6.831 -43.500  13.318  1.00  0.260          H  
ATOM  22226  HA  SER B 397       9.023 -42.632  14.944  1.00  0.280          H  
ATOM  22227 1HB  SER B 397       6.776 -41.643  15.104  1.00  0.380          H  
ATOM  22228 2HB  SER B 397       6.157 -43.156  15.754  1.00  0.380          H  
ATOM  22229  HG  SER B 397       8.022 -41.352  16.858  1.00  0.380          H  
ATOM  22230  N   LEU B 398       7.722 -45.595  15.732  1.00  0.230          N  
ATOM  22231  CA  LEU B 398       8.040 -46.789  16.491  1.00  0.220          C  
ATOM  22232  C   LEU B 398       9.346 -47.416  16.022  1.00  0.210          C  
ATOM  22233  O   LEU B 398      10.107 -47.903  16.860  1.00  0.210          O  
ATOM  22234  CB  LEU B 398       6.951 -47.844  16.413  1.00  0.310          C  
ATOM  22235  CG  LEU B 398       5.602 -47.581  17.064  1.00  0.310          C  
ATOM  22236  CD1 LEU B 398       4.724 -48.743  16.691  1.00  0.310          C  
ATOM  22237  CD2 LEU B 398       5.725 -47.442  18.588  1.00  0.310          C  
ATOM  22238  H   LEU B 398       6.877 -45.570  15.157  1.00  0.280          H  
ATOM  22239  HA  LEU B 398       8.176 -46.502  17.528  1.00  0.260          H  
ATOM  22240 1HB  LEU B 398       6.784 -48.090  15.363  1.00  0.370          H  
ATOM  22241 2HB  LEU B 398       7.329 -48.702  16.914  1.00  0.370          H  
ATOM  22242  HG  LEU B 398       5.162 -46.672  16.661  1.00  0.370          H  
ATOM  22243 1HD1 LEU B 398       3.765 -48.597  17.108  1.00  0.370          H  
ATOM  22244 2HD1 LEU B 398       4.646 -48.812  15.607  1.00  0.370          H  
ATOM  22245 3HD1 LEU B 398       5.143 -49.661  17.084  1.00  0.370          H  
ATOM  22246 1HD2 LEU B 398       4.739 -47.283  19.017  1.00  0.370          H  
ATOM  22247 2HD2 LEU B 398       6.156 -48.353  19.004  1.00  0.370          H  
ATOM  22248 3HD2 LEU B 398       6.351 -46.599  18.835  1.00  0.370          H  
ATOM  22249  N   PHE B 399       9.635 -47.421  14.703  1.00  0.200          N  
ATOM  22250  CA  PHE B 399      10.922 -47.963  14.273  1.00  0.210          C  
ATOM  22251  C   PHE B 399      12.040 -47.056  14.753  1.00  0.200          C  
ATOM  22252  O   PHE B 399      13.143 -47.532  15.032  1.00  0.210          O  
ATOM  22253  CB  PHE B 399      11.011 -48.200  12.763  1.00  0.290          C  
ATOM  22254  CG  PHE B 399      10.375 -49.498  12.345  1.00  0.290          C  
ATOM  22255  CD1 PHE B 399       9.198 -49.555  11.624  1.00  0.290          C  
ATOM  22256  CD2 PHE B 399      10.975 -50.691  12.704  1.00  0.290          C  
ATOM  22257  CE1 PHE B 399       8.637 -50.742  11.284  1.00  0.290          C  
ATOM  22258  CE2 PHE B 399      10.417 -51.872  12.356  1.00  0.290          C  
ATOM  22259  CZ  PHE B 399       9.241 -51.899  11.642  1.00  0.290          C  
ATOM  22260  H   PHE B 399       8.962 -47.093  14.002  1.00  0.240          H  
ATOM  22261  HA  PHE B 399      11.050 -48.931  14.753  1.00  0.250          H  
ATOM  22262 1HB  PHE B 399      10.500 -47.385  12.243  1.00  0.350          H  
ATOM  22263 2HB  PHE B 399      12.052 -48.203  12.445  1.00  0.350          H  
ATOM  22264  HD1 PHE B 399       8.717 -48.660  11.314  1.00  0.350          H  
ATOM  22265  HD2 PHE B 399      11.907 -50.679  13.274  1.00  0.350          H  
ATOM  22266  HE1 PHE B 399       7.706 -50.765  10.714  1.00  0.350          H  
ATOM  22267  HE2 PHE B 399      10.900 -52.779  12.645  1.00  0.350          H  
ATOM  22268  HZ  PHE B 399       8.786 -52.829  11.356  1.00  0.350          H  
ATOM  22269  N   GLY B 400      11.746 -45.760  14.871  1.00  0.220          N  
ATOM  22270  CA  GLY B 400      12.665 -44.781  15.412  1.00  0.220          C  
ATOM  22271  C   GLY B 400      13.034 -45.225  16.824  1.00  0.210          C  
ATOM  22272  O   GLY B 400      14.218 -45.363  17.140  1.00  0.210          O  
ATOM  22273  H   GLY B 400      10.840 -45.433  14.522  1.00  0.260          H  
ATOM  22274 1HA  GLY B 400      13.555 -44.712  14.790  1.00  0.260          H  
ATOM  22275 2HA  GLY B 400      12.182 -43.802  15.434  1.00  0.260          H  
ATOM  22276  N   LEU B 401      12.015 -45.503  17.656  1.00  0.220          N  
ATOM  22277  CA  LEU B 401      12.233 -45.955  19.033  1.00  0.230          C  
ATOM  22278  C   LEU B 401      12.988 -47.274  19.091  1.00  0.220          C  
ATOM  22279  O   LEU B 401      13.797 -47.480  19.998  1.00  0.230          O  
ATOM  22280  CB  LEU B 401      10.909 -46.128  19.780  1.00  0.320          C  
ATOM  22281  CG  LEU B 401      10.123 -44.856  20.113  1.00  0.320          C  
ATOM  22282  CD1 LEU B 401       8.802 -45.244  20.637  1.00  0.320          C  
ATOM  22283  CD2 LEU B 401      10.853 -44.016  21.159  1.00  0.320          C  
ATOM  22284  H   LEU B 401      11.064 -45.343  17.307  1.00  0.260          H  
ATOM  22285  HA  LEU B 401      12.835 -45.210  19.537  1.00  0.280          H  
ATOM  22286 1HB  LEU B 401      10.265 -46.764  19.177  1.00  0.380          H  
ATOM  22287 2HB  LEU B 401      11.114 -46.645  20.717  1.00  0.380          H  
ATOM  22288  HG  LEU B 401       9.968 -44.276  19.211  1.00  0.380          H  
ATOM  22289 1HD1 LEU B 401       8.233 -44.340  20.863  1.00  0.380          H  
ATOM  22290 2HD1 LEU B 401       8.277 -45.825  19.895  1.00  0.380          H  
ATOM  22291 3HD1 LEU B 401       8.921 -45.833  21.538  1.00  0.380          H  
ATOM  22292 1HD2 LEU B 401      10.241 -43.149  21.369  1.00  0.380          H  
ATOM  22293 2HD2 LEU B 401      10.997 -44.581  22.066  1.00  0.380          H  
ATOM  22294 3HD2 LEU B 401      11.817 -43.691  20.792  1.00  0.380          H  
ATOM  22295  N   VAL B 402      12.720 -48.192  18.155  1.00  0.220          N  
ATOM  22296  CA  VAL B 402      13.464 -49.444  18.162  1.00  0.210          C  
ATOM  22297  C   VAL B 402      14.927 -49.175  17.858  1.00  0.230          C  
ATOM  22298  O   VAL B 402      15.805 -49.638  18.571  1.00  0.260          O  
ATOM  22299  CB  VAL B 402      12.891 -50.491  17.168  1.00  0.300          C  
ATOM  22300  CG1 VAL B 402      13.832 -51.727  17.060  1.00  0.300          C  
ATOM  22301  CG2 VAL B 402      11.528 -50.966  17.661  1.00  0.300          C  
ATOM  22302  H   VAL B 402      11.974 -48.007  17.477  1.00  0.260          H  
ATOM  22303  HA  VAL B 402      13.409 -49.872  19.148  1.00  0.250          H  
ATOM  22304  HB  VAL B 402      12.799 -50.036  16.182  1.00  0.360          H  
ATOM  22305 1HG1 VAL B 402      13.401 -52.443  16.363  1.00  0.360          H  
ATOM  22306 2HG1 VAL B 402      14.816 -51.429  16.698  1.00  0.360          H  
ATOM  22307 3HG1 VAL B 402      13.937 -52.197  18.041  1.00  0.360          H  
ATOM  22308 1HG2 VAL B 402      11.122 -51.696  16.965  1.00  0.360          H  
ATOM  22309 2HG2 VAL B 402      11.646 -51.424  18.635  1.00  0.360          H  
ATOM  22310 3HG2 VAL B 402      10.848 -50.122  17.738  1.00  0.360          H  
ATOM  22311  N   LEU B 403      15.226 -48.407  16.822  1.00  0.220          N  
ATOM  22312  CA  LEU B 403      16.621 -48.146  16.503  1.00  0.240          C  
ATOM  22313  C   LEU B 403      17.323 -47.359  17.594  1.00  0.230          C  
ATOM  22314  O   LEU B 403      18.499 -47.604  17.900  1.00  0.240          O  
ATOM  22315  CB  LEU B 403      16.734 -47.406  15.182  1.00  0.330          C  
ATOM  22316  CG  LEU B 403      16.368 -48.180  13.910  1.00  0.330          C  
ATOM  22317  CD1 LEU B 403      16.362 -47.204  12.731  1.00  0.330          C  
ATOM  22318  CD2 LEU B 403      17.395 -49.284  13.681  1.00  0.330          C  
ATOM  22319  H   LEU B 403      14.476 -48.014  16.246  1.00  0.260          H  
ATOM  22320  HA  LEU B 403      17.129 -49.099  16.431  1.00  0.290          H  
ATOM  22321 1HB  LEU B 403      16.108 -46.509  15.232  1.00  0.390          H  
ATOM  22322 2HB  LEU B 403      17.749 -47.118  15.082  1.00  0.390          H  
ATOM  22323  HG  LEU B 403      15.367 -48.612  14.004  1.00  0.390          H  
ATOM  22324 1HD1 LEU B 403      16.104 -47.735  11.814  1.00  0.390          H  
ATOM  22325 2HD1 LEU B 403      15.623 -46.421  12.914  1.00  0.390          H  
ATOM  22326 3HD1 LEU B 403      17.347 -46.755  12.620  1.00  0.390          H  
ATOM  22327 1HD2 LEU B 403      17.157 -49.813  12.768  1.00  0.390          H  
ATOM  22328 2HD2 LEU B 403      18.374 -48.822  13.593  1.00  0.390          H  
ATOM  22329 3HD2 LEU B 403      17.404 -49.995  14.496  1.00  0.390          H  
ATOM  22330  N   ALA B 404      16.582 -46.456  18.233  1.00  0.220          N  
ATOM  22331  CA  ALA B 404      17.070 -45.610  19.300  1.00  0.220          C  
ATOM  22332  C   ALA B 404      17.548 -46.440  20.490  1.00  0.210          C  
ATOM  22333  O   ALA B 404      18.258 -45.906  21.344  1.00  0.210          O  
ATOM  22334  CB  ALA B 404      16.006 -44.625  19.736  1.00  0.310          C  
ATOM  22335  H   ALA B 404      15.620 -46.304  17.920  1.00  0.260          H  
ATOM  22336  HA  ALA B 404      17.920 -45.047  18.915  1.00  0.260          H  
ATOM  22337 1HB  ALA B 404      16.418 -43.984  20.507  1.00  0.370          H  
ATOM  22338 2HB  ALA B 404      15.692 -44.023  18.886  1.00  0.370          H  
ATOM  22339 3HB  ALA B 404      15.156 -45.174  20.127  1.00  0.370          H  
ATOM  22340  N   ILE B 405      17.134 -47.727  20.605  1.00  0.210          N  
ATOM  22341  CA  ILE B 405      17.559 -48.531  21.740  1.00  0.210          C  
ATOM  22342  C   ILE B 405      19.072 -48.650  21.702  1.00  0.210          C  
ATOM  22343  O   ILE B 405      19.704 -48.744  22.743  1.00  0.240          O  
ATOM  22344  CB  ILE B 405      16.924 -49.968  21.772  1.00  0.290          C  
ATOM  22345  CG1 ILE B 405      17.091 -50.572  23.216  1.00  0.290          C  
ATOM  22346  CG2 ILE B 405      17.644 -50.949  20.760  1.00  0.290          C  
ATOM  22347  CD1 ILE B 405      16.266 -51.823  23.552  1.00  0.290          C  
ATOM  22348  H   ILE B 405      16.578 -48.175  19.868  1.00  0.250          H  
ATOM  22349  HA  ILE B 405      17.274 -48.016  22.654  1.00  0.250          H  
ATOM  22350  HB  ILE B 405      15.862 -49.892  21.518  1.00  0.350          H  
ATOM  22351 1HG1 ILE B 405      18.125 -50.841  23.330  1.00  0.350          H  
ATOM  22352 2HG1 ILE B 405      16.851 -49.797  23.938  1.00  0.350          H  
ATOM  22353 1HG2 ILE B 405      17.174 -51.922  20.798  1.00  0.350          H  
ATOM  22354 2HG2 ILE B 405      17.575 -50.573  19.755  1.00  0.350          H  
ATOM  22355 3HG2 ILE B 405      18.694 -51.066  21.020  1.00  0.350          H  
ATOM  22356 1HD1 ILE B 405      16.491 -52.136  24.571  1.00  0.350          H  
ATOM  22357 2HD1 ILE B 405      15.207 -51.597  23.474  1.00  0.350          H  
ATOM  22358 3HD1 ILE B 405      16.509 -52.629  22.879  1.00  0.350          H  
ATOM  22359  N   GLY B 406      19.684 -48.642  20.504  1.00  0.210          N  
ATOM  22360  CA  GLY B 406      21.128 -48.757  20.407  1.00  0.210          C  
ATOM  22361  C   GLY B 406      21.786 -47.632  21.171  1.00  0.220          C  
ATOM  22362  O   GLY B 406      22.668 -47.860  22.004  1.00  0.270          O  
ATOM  22363  H   GLY B 406      19.148 -48.549  19.635  1.00  0.250          H  
ATOM  22364 1HA  GLY B 406      21.454 -49.717  20.806  1.00  0.250          H  
ATOM  22365 2HA  GLY B 406      21.427 -48.711  19.360  1.00  0.250          H  
ATOM  22366  N   ILE B 407      21.357 -46.412  20.866  1.00  0.200          N  
ATOM  22367  CA  ILE B 407      21.886 -45.208  21.483  1.00  0.210          C  
ATOM  22368  C   ILE B 407      21.588 -45.150  22.974  1.00  0.220          C  
ATOM  22369  O   ILE B 407      22.490 -44.870  23.770  1.00  0.240          O  
ATOM  22370  CB  ILE B 407      21.321 -43.942  20.787  1.00  0.290          C  
ATOM  22371  CG1 ILE B 407      21.882 -43.865  19.327  1.00  0.290          C  
ATOM  22372  CG2 ILE B 407      21.683 -42.650  21.606  1.00  0.290          C  
ATOM  22373  CD1 ILE B 407      21.186 -42.852  18.422  1.00  0.290          C  
ATOM  22374  H   ILE B 407      20.636 -46.340  20.160  1.00  0.240          H  
ATOM  22375  HA  ILE B 407      22.968 -45.210  21.361  1.00  0.250          H  
ATOM  22376  HB  ILE B 407      20.233 -44.030  20.717  1.00  0.350          H  
ATOM  22377 1HG1 ILE B 407      22.940 -43.606  19.377  1.00  0.350          H  
ATOM  22378 2HG1 ILE B 407      21.792 -44.848  18.864  1.00  0.350          H  
ATOM  22379 1HG2 ILE B 407      21.275 -41.772  21.117  1.00  0.350          H  
ATOM  22380 2HG2 ILE B 407      21.268 -42.700  22.617  1.00  0.350          H  
ATOM  22381 3HG2 ILE B 407      22.768 -42.552  21.674  1.00  0.350          H  
ATOM  22382 1HD1 ILE B 407      21.654 -42.887  17.444  1.00  0.350          H  
ATOM  22383 2HD1 ILE B 407      20.127 -43.106  18.328  1.00  0.350          H  
ATOM  22384 3HD1 ILE B 407      21.276 -41.845  18.823  1.00  0.350          H  
ATOM  22385  N   VAL B 408      20.337 -45.424  23.360  1.00  0.220          N  
ATOM  22386  CA  VAL B 408      19.964 -45.324  24.766  1.00  0.220          C  
ATOM  22387  C   VAL B 408      20.727 -46.349  25.615  1.00  0.230          C  
ATOM  22388  O   VAL B 408      21.219 -46.023  26.707  1.00  0.240          O  
ATOM  22389  CB  VAL B 408      18.445 -45.524  24.958  1.00  0.310          C  
ATOM  22390  CG1 VAL B 408      18.111 -45.546  26.451  1.00  0.310          C  
ATOM  22391  CG2 VAL B 408      17.660 -44.416  24.238  1.00  0.310          C  
ATOM  22392  H   VAL B 408      19.634 -45.666  22.655  1.00  0.260          H  
ATOM  22393  HA  VAL B 408      20.225 -44.326  25.112  1.00  0.260          H  
ATOM  22394  HB  VAL B 408      18.158 -46.489  24.539  1.00  0.370          H  
ATOM  22395 1HG1 VAL B 408      17.056 -45.684  26.541  1.00  0.370          H  
ATOM  22396 2HG1 VAL B 408      18.633 -46.345  26.970  1.00  0.370          H  
ATOM  22397 3HG1 VAL B 408      18.393 -44.592  26.894  1.00  0.370          H  
ATOM  22398 1HG2 VAL B 408      16.592 -44.578  24.372  1.00  0.370          H  
ATOM  22399 2HG2 VAL B 408      17.921 -43.471  24.628  1.00  0.370          H  
ATOM  22400 3HG2 VAL B 408      17.889 -44.421  23.186  1.00  0.370          H  
ATOM  22401  N   VAL B 409      20.810 -47.594  25.133  1.00  0.220          N  
ATOM  22402  CA  VAL B 409      21.532 -48.630  25.842  1.00  0.230          C  
ATOM  22403  C   VAL B 409      22.987 -48.256  25.944  1.00  0.230          C  
ATOM  22404  O   VAL B 409      23.571 -48.393  27.017  1.00  0.230          O  
ATOM  22405  CB  VAL B 409      21.363 -49.995  25.158  1.00  0.320          C  
ATOM  22406  CG1 VAL B 409      22.289 -51.034  25.746  1.00  0.320          C  
ATOM  22407  CG2 VAL B 409      19.982 -50.440  25.362  1.00  0.320          C  
ATOM  22408  H   VAL B 409      20.376 -47.830  24.237  1.00  0.260          H  
ATOM  22409  HA  VAL B 409      21.123 -48.704  26.849  1.00  0.280          H  
ATOM  22410  HB  VAL B 409      21.577 -49.891  24.091  1.00  0.380          H  
ATOM  22411 1HG1 VAL B 409      22.135 -51.984  25.241  1.00  0.380          H  
ATOM  22412 2HG1 VAL B 409      23.294 -50.713  25.592  1.00  0.380          H  
ATOM  22413 3HG1 VAL B 409      22.095 -51.149  26.814  1.00  0.380          H  
ATOM  22414 1HG2 VAL B 409      19.844 -51.386  24.873  1.00  0.380          H  
ATOM  22415 2HG2 VAL B 409      19.802 -50.543  26.426  1.00  0.380          H  
ATOM  22416 3HG2 VAL B 409      19.306 -49.708  24.951  1.00  0.380          H  
ATOM  22417  N   ASP B 410      23.588 -47.771  24.855  1.00  0.230          N  
ATOM  22418  CA  ASP B 410      24.977 -47.392  24.924  1.00  0.230          C  
ATOM  22419  C   ASP B 410      25.206 -46.368  26.027  1.00  0.230          C  
ATOM  22420  O   ASP B 410      26.101 -46.532  26.852  1.00  0.240          O  
ATOM  22421  CB  ASP B 410      25.429 -46.796  23.607  1.00  0.320          C  
ATOM  22422  CG  ASP B 410      26.883 -46.521  23.592  1.00  0.320          C  
ATOM  22423  OD1 ASP B 410      27.687 -47.438  23.578  1.00  0.320          O  
ATOM  22424  OD2 ASP B 410      27.200 -45.363  23.641  1.00  0.320          O  
ATOM  22425  H   ASP B 410      23.102 -47.692  23.956  1.00  0.280          H  
ATOM  22426  HA  ASP B 410      25.568 -48.280  25.136  1.00  0.280          H  
ATOM  22427 1HB  ASP B 410      25.145 -47.434  22.794  1.00  0.390          H  
ATOM  22428 2HB  ASP B 410      24.900 -45.857  23.450  1.00  0.390          H  
ATOM  22429  N   ASP B 411      24.366 -45.329  26.121  1.00  0.230          N  
ATOM  22430  CA  ASP B 411      24.611 -44.346  27.170  1.00  0.240          C  
ATOM  22431  C   ASP B 411      24.622 -44.987  28.552  1.00  0.250          C  
ATOM  22432  O   ASP B 411      25.502 -44.695  29.378  1.00  0.250          O  
ATOM  22433  CB  ASP B 411      23.540 -43.261  27.136  1.00  0.330          C  
ATOM  22434  CG  ASP B 411      23.665 -42.286  25.984  1.00  0.330          C  
ATOM  22435  OD1 ASP B 411      24.737 -42.161  25.393  1.00  0.330          O  
ATOM  22436  OD2 ASP B 411      22.665 -41.698  25.659  1.00  0.330          O  
ATOM  22437  H   ASP B 411      23.615 -45.200  25.431  1.00  0.280          H  
ATOM  22438  HA  ASP B 411      25.586 -43.894  26.996  1.00  0.290          H  
ATOM  22439 1HB  ASP B 411      22.555 -43.739  27.074  1.00  0.400          H  
ATOM  22440 2HB  ASP B 411      23.565 -42.702  28.063  1.00  0.400          H  
ATOM  22441  N   ALA B 412      23.664 -45.888  28.802  1.00  0.250          N  
ATOM  22442  CA  ALA B 412      23.626 -46.576  30.083  1.00  0.260          C  
ATOM  22443  C   ALA B 412      24.879 -47.437  30.298  1.00  0.260          C  
ATOM  22444  O   ALA B 412      25.445 -47.437  31.397  1.00  0.270          O  
ATOM  22445  CB  ALA B 412      22.386 -47.425  30.177  1.00  0.360          C  
ATOM  22446  H   ALA B 412      22.940 -46.055  28.088  1.00  0.300          H  
ATOM  22447  HA  ALA B 412      23.601 -45.824  30.868  1.00  0.310          H  
ATOM  22448 1HB  ALA B 412      22.373 -47.897  31.151  1.00  0.430          H  
ATOM  22449 2HB  ALA B 412      21.507 -46.797  30.053  1.00  0.430          H  
ATOM  22450 3HB  ALA B 412      22.410 -48.174  29.387  1.00  0.430          H  
ATOM  22451  N   ILE B 413      25.343 -48.127  29.242  1.00  0.250          N  
ATOM  22452  CA  ILE B 413      26.547 -48.958  29.319  1.00  0.250          C  
ATOM  22453  C   ILE B 413      27.769 -48.120  29.610  1.00  0.250          C  
ATOM  22454  O   ILE B 413      28.589 -48.493  30.440  1.00  0.260          O  
ATOM  22455  CB  ILE B 413      26.787 -49.813  28.048  1.00  0.350          C  
ATOM  22456  CG1 ILE B 413      25.692 -50.916  27.951  1.00  0.350          C  
ATOM  22457  CG2 ILE B 413      28.230 -50.423  28.037  1.00  0.350          C  
ATOM  22458  CD1 ILE B 413      25.662 -51.638  26.629  1.00  0.350          C  
ATOM  22459  H   ILE B 413      24.799 -48.105  28.371  1.00  0.300          H  
ATOM  22460  HA  ILE B 413      26.419 -49.653  30.146  1.00  0.300          H  
ATOM  22461  HB  ILE B 413      26.674 -49.173  27.171  1.00  0.420          H  
ATOM  22462 1HG1 ILE B 413      25.857 -51.642  28.736  1.00  0.420          H  
ATOM  22463 2HG1 ILE B 413      24.719 -50.454  28.110  1.00  0.420          H  
ATOM  22464 1HG2 ILE B 413      28.393 -50.999  27.129  1.00  0.420          H  
ATOM  22465 2HG2 ILE B 413      28.980 -49.636  28.074  1.00  0.420          H  
ATOM  22466 3HG2 ILE B 413      28.346 -51.064  28.897  1.00  0.420          H  
ATOM  22467 1HD1 ILE B 413      24.870 -52.386  26.635  1.00  0.420          H  
ATOM  22468 2HD1 ILE B 413      25.482 -50.918  25.838  1.00  0.420          H  
ATOM  22469 3HD1 ILE B 413      26.598 -52.125  26.444  1.00  0.420          H  
ATOM  22470  N   VAL B 414      27.926 -46.989  28.936  1.00  0.230          N  
ATOM  22471  CA  VAL B 414      29.104 -46.168  29.165  1.00  0.230          C  
ATOM  22472  C   VAL B 414      29.187 -45.748  30.624  1.00  0.250          C  
ATOM  22473  O   VAL B 414      30.258 -45.858  31.236  1.00  0.250          O  
ATOM  22474  CB  VAL B 414      29.095 -44.922  28.238  1.00  0.320          C  
ATOM  22475  CG1 VAL B 414      30.217 -43.912  28.643  1.00  0.320          C  
ATOM  22476  CG2 VAL B 414      29.311 -45.383  26.769  1.00  0.320          C  
ATOM  22477  H   VAL B 414      27.226 -46.729  28.239  1.00  0.280          H  
ATOM  22478  HA  VAL B 414      29.984 -46.764  28.926  1.00  0.280          H  
ATOM  22479  HB  VAL B 414      28.126 -44.417  28.327  1.00  0.390          H  
ATOM  22480 1HG1 VAL B 414      30.186 -43.049  27.977  1.00  0.390          H  
ATOM  22481 2HG1 VAL B 414      30.067 -43.569  29.668  1.00  0.390          H  
ATOM  22482 3HG1 VAL B 414      31.186 -44.392  28.564  1.00  0.390          H  
ATOM  22483 1HG2 VAL B 414      29.284 -44.523  26.106  1.00  0.390          H  
ATOM  22484 2HG2 VAL B 414      30.275 -45.882  26.679  1.00  0.390          H  
ATOM  22485 3HG2 VAL B 414      28.524 -46.078  26.475  1.00  0.390          H  
ATOM  22486  N   VAL B 415      28.071 -45.306  31.205  1.00  0.260          N  
ATOM  22487  CA  VAL B 415      28.122 -44.919  32.605  1.00  0.280          C  
ATOM  22488  C   VAL B 415      28.412 -46.115  33.511  1.00  0.300          C  
ATOM  22489  O   VAL B 415      29.297 -46.033  34.363  1.00  0.310          O  
ATOM  22490  CB  VAL B 415      26.806 -44.235  33.050  1.00  0.380          C  
ATOM  22491  CG1 VAL B 415      26.797 -43.998  34.608  1.00  0.380          C  
ATOM  22492  CG2 VAL B 415      26.671 -42.902  32.315  1.00  0.380          C  
ATOM  22493  H   VAL B 415      27.212 -45.225  30.647  1.00  0.310          H  
ATOM  22494  HA  VAL B 415      28.930 -44.198  32.725  1.00  0.340          H  
ATOM  22495  HB  VAL B 415      25.959 -44.879  32.799  1.00  0.460          H  
ATOM  22496 1HG1 VAL B 415      25.868 -43.510  34.896  1.00  0.460          H  
ATOM  22497 2HG1 VAL B 415      26.878 -44.945  35.141  1.00  0.460          H  
ATOM  22498 3HG1 VAL B 415      27.634 -43.362  34.883  1.00  0.460          H  
ATOM  22499 1HG2 VAL B 415      25.745 -42.413  32.613  1.00  0.460          H  
ATOM  22500 2HG2 VAL B 415      27.511 -42.262  32.565  1.00  0.460          H  
ATOM  22501 3HG2 VAL B 415      26.659 -43.075  31.238  1.00  0.460          H  
ATOM  22502  N   VAL B 416      27.696 -47.227  33.342  1.00  0.300          N  
ATOM  22503  CA  VAL B 416      27.914 -48.355  34.236  1.00  0.320          C  
ATOM  22504  C   VAL B 416      29.298 -48.958  34.107  1.00  0.320          C  
ATOM  22505  O   VAL B 416      29.924 -49.259  35.124  1.00  0.330          O  
ATOM  22506  CB  VAL B 416      26.846 -49.442  34.033  1.00  0.440          C  
ATOM  22507  CG1 VAL B 416      27.196 -50.718  34.842  1.00  0.440          C  
ATOM  22508  CG2 VAL B 416      25.527 -48.894  34.496  1.00  0.440          C  
ATOM  22509  H   VAL B 416      26.989 -47.276  32.600  1.00  0.360          H  
ATOM  22510  HA  VAL B 416      27.808 -47.987  35.256  1.00  0.380          H  
ATOM  22511  HB  VAL B 416      26.791 -49.709  32.972  1.00  0.530          H  
ATOM  22512 1HG1 VAL B 416      26.417 -51.466  34.699  1.00  0.530          H  
ATOM  22513 2HG1 VAL B 416      28.149 -51.137  34.517  1.00  0.530          H  
ATOM  22514 3HG1 VAL B 416      27.262 -50.461  35.882  1.00  0.530          H  
ATOM  22515 1HG2 VAL B 416      24.771 -49.645  34.353  1.00  0.530          H  
ATOM  22516 2HG2 VAL B 416      25.593 -48.635  35.551  1.00  0.530          H  
ATOM  22517 3HG2 VAL B 416      25.271 -48.005  33.921  1.00  0.530          H  
ATOM  22518  N   GLU B 417      29.774 -49.184  32.882  1.00  0.320          N  
ATOM  22519  CA  GLU B 417      31.089 -49.775  32.709  1.00  0.330          C  
ATOM  22520  C   GLU B 417      32.202 -48.883  33.209  1.00  0.340          C  
ATOM  22521  O   GLU B 417      33.168 -49.389  33.783  1.00  0.350          O  
ATOM  22522  CB  GLU B 417      31.363 -50.129  31.250  1.00  0.460          C  
ATOM  22523  CG  GLU B 417      30.606 -51.322  30.732  1.00  0.460          C  
ATOM  22524  CD  GLU B 417      31.048 -52.607  31.368  1.00  0.460          C  
ATOM  22525  OE1 GLU B 417      32.222 -52.887  31.381  1.00  0.460          O  
ATOM  22526  OE2 GLU B 417      30.218 -53.299  31.863  1.00  0.460          O  
ATOM  22527  H   GLU B 417      29.224 -48.928  32.065  1.00  0.380          H  
ATOM  22528  HA  GLU B 417      31.116 -50.700  33.283  1.00  0.400          H  
ATOM  22529 1HB  GLU B 417      31.108 -49.275  30.621  1.00  0.550          H  
ATOM  22530 2HB  GLU B 417      32.426 -50.326  31.124  1.00  0.550          H  
ATOM  22531 1HG  GLU B 417      29.547 -51.175  30.944  1.00  0.550          H  
ATOM  22532 2HG  GLU B 417      30.734 -51.391  29.653  1.00  0.550          H  
ATOM  22533  N   ASN B 418      32.110 -47.557  33.031  1.00  0.350          N  
ATOM  22534  CA  ASN B 418      33.211 -46.752  33.522  1.00  0.380          C  
ATOM  22535  C   ASN B 418      33.189 -46.769  35.060  1.00  0.380          C  
ATOM  22536  O   ASN B 418      34.251 -46.803  35.695  1.00  0.400          O  
ATOM  22537  CB  ASN B 418      33.187 -45.358  32.911  1.00  0.520          C  
ATOM  22538  CG  ASN B 418      34.528 -44.628  33.072  1.00  0.520          C  
ATOM  22539  OD1 ASN B 418      35.599 -45.186  32.755  1.00  0.520          O  
ATOM  22540  ND2 ASN B 418      34.491 -43.412  33.520  1.00  0.520          N  
ATOM  22541  H   ASN B 418      31.341 -47.123  32.511  1.00  0.420          H  
ATOM  22542  HA  ASN B 418      34.143 -47.220  33.213  1.00  0.460          H  
ATOM  22543 1HB  ASN B 418      32.945 -45.432  31.850  1.00  0.620          H  
ATOM  22544 2HB  ASN B 418      32.395 -44.770  33.379  1.00  0.620          H  
ATOM  22545 1HD2 ASN B 418      35.358 -42.875  33.648  1.00  0.620          H  
ATOM  22546 2HD2 ASN B 418      33.615 -42.990  33.752  1.00  0.620          H  
ATOM  22547  N   VAL B 419      31.993 -46.821  35.672  1.00  0.370          N  
ATOM  22548  CA  VAL B 419      31.935 -46.895  37.126  1.00  0.390          C  
ATOM  22549  C   VAL B 419      32.518 -48.229  37.582  1.00  0.380          C  
ATOM  22550  O   VAL B 419      33.315 -48.257  38.522  1.00  0.400          O  
ATOM  22551  CB  VAL B 419      30.500 -46.714  37.665  1.00  0.540          C  
ATOM  22552  CG1 VAL B 419      30.464 -46.959  39.175  1.00  0.540          C  
ATOM  22553  CG2 VAL B 419      30.068 -45.337  37.403  1.00  0.540          C  
ATOM  22554  H   VAL B 419      31.127 -46.746  35.125  1.00  0.440          H  
ATOM  22555  HA  VAL B 419      32.548 -46.097  37.540  1.00  0.470          H  
ATOM  22556  HB  VAL B 419      29.828 -47.423  37.172  1.00  0.650          H  
ATOM  22557 1HG1 VAL B 419      29.467 -46.804  39.554  1.00  0.650          H  
ATOM  22558 2HG1 VAL B 419      30.783 -47.966  39.405  1.00  0.650          H  
ATOM  22559 3HG1 VAL B 419      31.113 -46.265  39.640  1.00  0.650          H  
ATOM  22560 1HG2 VAL B 419      29.062 -45.177  37.781  1.00  0.650          H  
ATOM  22561 2HG2 VAL B 419      30.762 -44.708  37.903  1.00  0.650          H  
ATOM  22562 3HG2 VAL B 419      30.092 -45.123  36.355  1.00  0.650          H  
ATOM  22563  N   GLU B 420      32.134 -49.325  36.915  1.00  0.360          N  
ATOM  22564  CA  GLU B 420      32.614 -50.652  37.263  1.00  0.380          C  
ATOM  22565  C   GLU B 420      34.134 -50.711  37.141  1.00  0.370          C  
ATOM  22566  O   GLU B 420      34.799 -51.312  37.986  1.00  0.400          O  
ATOM  22567  CB  GLU B 420      31.948 -51.690  36.349  1.00  0.520          C  
ATOM  22568  CG  GLU B 420      32.196 -53.157  36.688  1.00  0.520          C  
ATOM  22569  CD  GLU B 420      31.556 -53.566  37.977  1.00  0.520          C  
ATOM  22570  OE1 GLU B 420      30.778 -52.810  38.494  1.00  0.520          O  
ATOM  22571  OE2 GLU B 420      31.835 -54.640  38.440  1.00  0.520          O  
ATOM  22572  H   GLU B 420      31.447 -49.237  36.162  1.00  0.430          H  
ATOM  22573  HA  GLU B 420      32.344 -50.867  38.287  1.00  0.460          H  
ATOM  22574 1HB  GLU B 420      30.869 -51.524  36.348  1.00  0.630          H  
ATOM  22575 2HB  GLU B 420      32.293 -51.532  35.327  1.00  0.630          H  
ATOM  22576 1HG  GLU B 420      31.797 -53.774  35.882  1.00  0.630          H  
ATOM  22577 2HG  GLU B 420      33.273 -53.335  36.747  1.00  0.630          H  
ATOM  22578  N   ARG B 421      34.694 -50.066  36.111  1.00  0.350          N  
ATOM  22579  CA  ARG B 421      36.135 -50.022  35.937  1.00  0.350          C  
ATOM  22580  C   ARG B 421      36.787 -49.364  37.153  1.00  0.370          C  
ATOM  22581  O   ARG B 421      37.782 -49.865  37.684  1.00  0.380          O  
ATOM  22582  CB  ARG B 421      36.497 -49.266  34.677  1.00  0.490          C  
ATOM  22583  CG  ARG B 421      37.962 -49.223  34.371  1.00  0.490          C  
ATOM  22584  CD  ARG B 421      38.232 -48.434  33.163  1.00  0.490          C  
ATOM  22585  NE  ARG B 421      37.909 -47.009  33.327  1.00  0.490          N  
ATOM  22586  CZ  ARG B 421      38.685 -46.100  33.954  1.00  0.490          C  
ATOM  22587  NH1 ARG B 421      39.843 -46.444  34.492  1.00  0.490          N  
ATOM  22588  NH2 ARG B 421      38.251 -44.858  34.013  1.00  0.490          N  
ATOM  22589  H   ARG B 421      34.091 -49.638  35.402  1.00  0.420          H  
ATOM  22590  HA  ARG B 421      36.506 -51.045  35.848  1.00  0.420          H  
ATOM  22591 1HB  ARG B 421      35.981 -49.709  33.828  1.00  0.590          H  
ATOM  22592 2HB  ARG B 421      36.150 -48.240  34.767  1.00  0.590          H  
ATOM  22593 1HG  ARG B 421      38.499 -48.778  35.209  1.00  0.590          H  
ATOM  22594 2HG  ARG B 421      38.328 -50.238  34.211  1.00  0.590          H  
ATOM  22595 1HD  ARG B 421      39.280 -48.529  32.937  1.00  0.590          H  
ATOM  22596 2HD  ARG B 421      37.644 -48.823  32.329  1.00  0.590          H  
ATOM  22597  HE  ARG B 421      37.017 -46.652  32.950  1.00  0.590          H  
ATOM  22598 1HH1 ARG B 421      40.165 -47.403  34.445  1.00  0.590          H  
ATOM  22599 2HH1 ARG B 421      40.411 -45.754  34.972  1.00  0.590          H  
ATOM  22600 1HH2 ARG B 421      37.344 -44.638  33.587  1.00  0.590          H  
ATOM  22601 2HH2 ARG B 421      38.786 -44.129  34.481  1.00  0.590          H  
ATOM  22602  N   ASN B 422      36.246 -48.219  37.589  1.00  0.390          N  
ATOM  22603  CA  ASN B 422      36.798 -47.556  38.767  1.00  0.410          C  
ATOM  22604  C   ASN B 422      36.660 -48.422  40.022  1.00  0.420          C  
ATOM  22605  O   ASN B 422      37.536 -48.394  40.897  1.00  0.440          O  
ATOM  22606  CB  ASN B 422      36.158 -46.208  38.980  1.00  0.570          C  
ATOM  22607  CG  ASN B 422      36.661 -45.150  38.059  1.00  0.570          C  
ATOM  22608  OD1 ASN B 422      37.757 -45.247  37.498  1.00  0.570          O  
ATOM  22609  ND2 ASN B 422      35.879 -44.131  37.901  1.00  0.570          N  
ATOM  22610  H   ASN B 422      35.467 -47.798  37.066  1.00  0.470          H  
ATOM  22611  HA  ASN B 422      37.864 -47.402  38.599  1.00  0.490          H  
ATOM  22612 1HB  ASN B 422      35.094 -46.304  38.800  1.00  0.680          H  
ATOM  22613 2HB  ASN B 422      36.290 -45.904  39.999  1.00  0.680          H  
ATOM  22614 1HD2 ASN B 422      36.155 -43.388  37.281  1.00  0.680          H  
ATOM  22615 2HD2 ASN B 422      35.010 -44.109  38.409  1.00  0.680          H  
ATOM  22616  N   ILE B 423      35.589 -49.215  40.101  1.00  0.430          N  
ATOM  22617  CA  ILE B 423      35.405 -50.112  41.235  1.00  0.460          C  
ATOM  22618  C   ILE B 423      36.550 -51.144  41.213  1.00  0.470          C  
ATOM  22619  O   ILE B 423      37.198 -51.410  42.238  1.00  0.500          O  
ATOM  22620  CB  ILE B 423      34.006 -50.807  41.233  1.00  0.630          C  
ATOM  22621  CG1 ILE B 423      32.874 -49.741  41.467  1.00  0.630          C  
ATOM  22622  CG2 ILE B 423      33.945 -51.844  42.356  1.00  0.630          C  
ATOM  22623  CD1 ILE B 423      31.424 -50.235  41.198  1.00  0.630          C  
ATOM  22624  H   ILE B 423      34.870 -49.132  39.374  1.00  0.520          H  
ATOM  22625  HA  ILE B 423      35.486 -49.533  42.142  1.00  0.550          H  
ATOM  22626  HB  ILE B 423      33.834 -51.293  40.280  1.00  0.760          H  
ATOM  22627 1HG1 ILE B 423      32.945 -49.394  42.500  1.00  0.760          H  
ATOM  22628 2HG1 ILE B 423      33.064 -48.910  40.824  1.00  0.760          H  
ATOM  22629 1HG2 ILE B 423      32.977 -52.335  42.374  1.00  0.760          H  
ATOM  22630 2HG2 ILE B 423      34.711 -52.602  42.223  1.00  0.760          H  
ATOM  22631 3HG2 ILE B 423      34.099 -51.317  43.281  1.00  0.760          H  
ATOM  22632 1HD1 ILE B 423      30.720 -49.437  41.374  1.00  0.760          H  
ATOM  22633 2HD1 ILE B 423      31.324 -50.560  40.178  1.00  0.760          H  
ATOM  22634 3HD1 ILE B 423      31.177 -51.063  41.848  1.00  0.760          H  
ATOM  22635  N   GLU B 424      36.844 -51.711  40.030  1.00  0.450          N  
ATOM  22636  CA  GLU B 424      37.921 -52.698  39.890  1.00  0.480          C  
ATOM  22637  C   GLU B 424      39.278 -52.115  40.316  1.00  0.490          C  
ATOM  22638  O   GLU B 424      40.109 -52.819  40.896  1.00  0.560          O  
ATOM  22639  CB  GLU B 424      38.041 -53.199  38.444  1.00  0.660          C  
ATOM  22640  CG  GLU B 424      36.894 -54.068  37.937  1.00  0.660          C  
ATOM  22641  CD  GLU B 424      37.110 -54.506  36.504  1.00  0.660          C  
ATOM  22642  OE1 GLU B 424      37.972 -53.950  35.865  1.00  0.660          O  
ATOM  22643  OE2 GLU B 424      36.439 -55.408  36.064  1.00  0.660          O  
ATOM  22644  H   GLU B 424      36.254 -51.484  39.220  1.00  0.540          H  
ATOM  22645  HA  GLU B 424      37.695 -53.548  40.530  1.00  0.580          H  
ATOM  22646 1HB  GLU B 424      38.123 -52.347  37.776  1.00  0.790          H  
ATOM  22647 2HB  GLU B 424      38.959 -53.775  38.340  1.00  0.790          H  
ATOM  22648 1HG  GLU B 424      36.776 -54.925  38.570  1.00  0.790          H  
ATOM  22649 2HG  GLU B 424      35.974 -53.502  37.994  1.00  0.790          H  
ATOM  22650  N   GLU B 425      39.485 -50.815  40.071  1.00  0.460          N  
ATOM  22651  CA  GLU B 425      40.733 -50.140  40.438  1.00  0.490          C  
ATOM  22652  C   GLU B 425      40.818 -49.762  41.929  1.00  0.480          C  
ATOM  22653  O   GLU B 425      41.833 -49.216  42.369  1.00  0.520          O  
ATOM  22654  CB  GLU B 425      40.986 -48.886  39.580  1.00  0.670          C  
ATOM  22655  CG  GLU B 425      41.293 -49.169  38.096  1.00  0.670          C  
ATOM  22656  CD  GLU B 425      41.665 -47.919  37.284  1.00  0.670          C  
ATOM  22657  OE1 GLU B 425      41.560 -46.831  37.796  1.00  0.670          O  
ATOM  22658  OE2 GLU B 425      42.077 -48.076  36.152  1.00  0.670          O  
ATOM  22659  H   GLU B 425      38.774 -50.317  39.523  1.00  0.550          H  
ATOM  22660  HA  GLU B 425      41.548 -50.831  40.235  1.00  0.590          H  
ATOM  22661 1HB  GLU B 425      40.104 -48.243  39.622  1.00  0.810          H  
ATOM  22662 2HB  GLU B 425      41.820 -48.322  39.995  1.00  0.810          H  
ATOM  22663 1HG  GLU B 425      42.115 -49.881  38.041  1.00  0.810          H  
ATOM  22664 2HG  GLU B 425      40.417 -49.637  37.647  1.00  0.810          H  
ATOM  22665  N   GLY B 426      39.775 -50.059  42.713  1.00  0.490          N  
ATOM  22666  CA  GLY B 426      39.796 -49.775  44.142  1.00  0.520          C  
ATOM  22667  C   GLY B 426      38.842 -48.700  44.670  1.00  0.470          C  
ATOM  22668  O   GLY B 426      38.955 -48.324  45.844  1.00  0.580          O  
ATOM  22669  H   GLY B 426      38.953 -50.515  42.316  1.00  0.590          H  
ATOM  22670 1HA  GLY B 426      39.583 -50.705  44.667  1.00  0.620          H  
ATOM  22671 2HA  GLY B 426      40.810 -49.504  44.424  1.00  0.620          H  
ATOM  22672  N   LEU B 427      37.875 -48.229  43.880  1.00  0.460          N  
ATOM  22673  CA  LEU B 427      36.964 -47.221  44.412  1.00  0.460          C  
ATOM  22674  C   LEU B 427      35.634 -47.822  44.868  1.00  0.470          C  
ATOM  22675  O   LEU B 427      35.154 -48.817  44.330  1.00  0.480          O  
ATOM  22676  CB  LEU B 427      36.654 -46.155  43.340  1.00  0.640          C  
ATOM  22677  CG  LEU B 427      37.745 -45.064  43.040  1.00  0.640          C  
ATOM  22678  CD1 LEU B 427      38.892 -45.660  42.176  1.00  0.640          C  
ATOM  22679  CD2 LEU B 427      37.083 -43.873  42.316  1.00  0.640          C  
ATOM  22680  H   LEU B 427      37.791 -48.504  42.898  1.00  0.550          H  
ATOM  22681  HA  LEU B 427      37.434 -46.739  45.267  1.00  0.550          H  
ATOM  22682 1HB  LEU B 427      36.453 -46.671  42.412  1.00  0.770          H  
ATOM  22683 2HB  LEU B 427      35.743 -45.642  43.633  1.00  0.770          H  
ATOM  22684  HG  LEU B 427      38.175 -44.721  43.979  1.00  0.770          H  
ATOM  22685 1HD1 LEU B 427      39.635 -44.888  41.986  1.00  0.770          H  
ATOM  22686 2HD1 LEU B 427      39.377 -46.482  42.684  1.00  0.770          H  
ATOM  22687 3HD1 LEU B 427      38.498 -46.016  41.226  1.00  0.770          H  
ATOM  22688 1HD2 LEU B 427      37.831 -43.105  42.122  1.00  0.770          H  
ATOM  22689 2HD2 LEU B 427      36.664 -44.192  41.383  1.00  0.770          H  
ATOM  22690 3HD2 LEU B 427      36.300 -43.454  42.935  1.00  0.770          H  
ATOM  22691  N   ALA B 428      35.061 -47.250  45.914  1.00  0.470          N  
ATOM  22692  CA  ALA B 428      33.734 -47.651  46.350  1.00  0.470          C  
ATOM  22693  C   ALA B 428      32.788 -47.280  45.217  1.00  0.460          C  
ATOM  22694  O   ALA B 428      33.071 -46.298  44.550  1.00  0.460          O  
ATOM  22695  CB  ALA B 428      33.348 -46.948  47.638  1.00  0.660          C  
ATOM  22696  H   ALA B 428      35.555 -46.508  46.394  1.00  0.560          H  
ATOM  22697  HA  ALA B 428      33.741 -48.724  46.514  1.00  0.560          H  
ATOM  22698 1HB  ALA B 428      32.352 -47.253  47.947  1.00  0.790          H  
ATOM  22699 2HB  ALA B 428      34.064 -47.213  48.419  1.00  0.790          H  
ATOM  22700 3HB  ALA B 428      33.365 -45.872  47.486  1.00  0.790          H  
ATOM  22701  N   PRO B 429      31.675 -47.984  44.955  1.00  0.460          N  
ATOM  22702  CA  PRO B 429      30.695 -47.635  43.930  1.00  0.450          C  
ATOM  22703  C   PRO B 429      30.253 -46.178  43.981  1.00  0.450          C  
ATOM  22704  O   PRO B 429      30.017 -45.571  42.939  1.00  0.450          O  
ATOM  22705  CB  PRO B 429      29.544 -48.572  44.265  1.00  0.680          C  
ATOM  22706  CG  PRO B 429      30.221 -49.770  44.863  1.00  0.680          C  
ATOM  22707  CD  PRO B 429      31.367 -49.205  45.685  1.00  0.680          C  
ATOM  22708  HA  PRO B 429      31.108 -47.870  42.947  1.00  0.540          H  
ATOM  22709 1HB  PRO B 429      28.826 -48.083  44.951  1.00  0.810          H  
ATOM  22710 2HB  PRO B 429      28.974 -48.819  43.355  1.00  0.810          H  
ATOM  22711 1HG  PRO B 429      29.482 -50.327  45.456  1.00  0.810          H  
ATOM  22712 2HG  PRO B 429      30.557 -50.452  44.073  1.00  0.810          H  
ATOM  22713 1HD  PRO B 429      31.056 -48.996  46.716  1.00  0.810          H  
ATOM  22714 2HD  PRO B 429      32.200 -49.888  45.630  1.00  0.810          H  
ATOM  22715  N   LEU B 430      30.145 -45.601  45.183  1.00  0.460          N  
ATOM  22716  CA  LEU B 430      29.764 -44.203  45.293  1.00  0.470          C  
ATOM  22717  C   LEU B 430      30.861 -43.310  44.722  1.00  0.450          C  
ATOM  22718  O   LEU B 430      30.615 -42.426  43.896  1.00  0.440          O  
ATOM  22719  CB  LEU B 430      29.510 -43.867  46.768  1.00  0.650          C  
ATOM  22720  CG  LEU B 430      29.138 -42.418  47.116  1.00  0.650          C  
ATOM  22721  CD1 LEU B 430      27.852 -42.043  46.421  1.00  0.650          C  
ATOM  22722  CD2 LEU B 430      28.993 -42.296  48.630  1.00  0.650          C  
ATOM  22723  H   LEU B 430      30.304 -46.127  46.030  1.00  0.550          H  
ATOM  22724  HA  LEU B 430      28.857 -44.058  44.714  1.00  0.560          H  
ATOM  22725 1HB  LEU B 430      28.699 -44.504  47.120  1.00  0.780          H  
ATOM  22726 2HB  LEU B 430      30.403 -44.118  47.335  1.00  0.780          H  
ATOM  22727  HG  LEU B 430      29.920 -41.740  46.774  1.00  0.780          H  
ATOM  22728 1HD1 LEU B 430      27.595 -41.016  46.676  1.00  0.780          H  
ATOM  22729 2HD1 LEU B 430      27.983 -42.120  45.354  1.00  0.780          H  
ATOM  22730 3HD1 LEU B 430      27.050 -42.705  46.743  1.00  0.780          H  
ATOM  22731 1HD2 LEU B 430      28.732 -41.267  48.890  1.00  0.780          H  
ATOM  22732 2HD2 LEU B 430      28.207 -42.967  48.981  1.00  0.780          H  
ATOM  22733 3HD2 LEU B 430      29.935 -42.561  49.110  1.00  0.780          H  
ATOM  22734  N   ALA B 431      32.089 -43.549  45.186  1.00  0.440          N  
ATOM  22735  CA  ALA B 431      33.248 -42.798  44.736  1.00  0.430          C  
ATOM  22736  C   ALA B 431      33.469 -42.997  43.253  1.00  0.410          C  
ATOM  22737  O   ALA B 431      33.841 -42.061  42.537  1.00  0.400          O  
ATOM  22738  CB  ALA B 431      34.479 -43.243  45.494  1.00  0.610          C  
ATOM  22739  H   ALA B 431      32.204 -44.276  45.875  1.00  0.530          H  
ATOM  22740  HA  ALA B 431      33.066 -41.742  44.920  1.00  0.520          H  
ATOM  22741 1HB  ALA B 431      35.340 -42.666  45.161  1.00  0.730          H  
ATOM  22742 2HB  ALA B 431      34.325 -43.086  46.558  1.00  0.730          H  
ATOM  22743 3HB  ALA B 431      34.653 -44.298  45.303  1.00  0.730          H  
ATOM  22744  N   ALA B 432      33.254 -44.231  42.803  1.00  0.410          N  
ATOM  22745  CA  ALA B 432      33.405 -44.611  41.425  1.00  0.410          C  
ATOM  22746  C   ALA B 432      32.379 -43.881  40.584  1.00  0.400          C  
ATOM  22747  O   ALA B 432      32.715 -43.377  39.515  1.00  0.390          O  
ATOM  22748  CB  ALA B 432      33.278 -46.110  41.299  1.00  0.570          C  
ATOM  22749  H   ALA B 432      32.960 -44.941  43.463  1.00  0.490          H  
ATOM  22750  HA  ALA B 432      34.390 -44.310  41.086  1.00  0.490          H  
ATOM  22751 1HB  ALA B 432      33.400 -46.408  40.273  1.00  0.690          H  
ATOM  22752 2HB  ALA B 432      34.034 -46.598  41.910  1.00  0.690          H  
ATOM  22753 3HB  ALA B 432      32.304 -46.405  41.644  1.00  0.690          H  
ATOM  22754  N   ALA B 433      31.130 -43.771  41.074  1.00  0.400          N  
ATOM  22755  CA  ALA B 433      30.092 -43.042  40.358  1.00  0.400          C  
ATOM  22756  C   ALA B 433      30.498 -41.592  40.191  1.00  0.390          C  
ATOM  22757  O   ALA B 433      30.361 -41.025  39.103  1.00  0.390          O  
ATOM  22758  CB  ALA B 433      28.759 -43.150  41.087  1.00  0.560          C  
ATOM  22759  H   ALA B 433      30.870 -44.269  41.928  1.00  0.480          H  
ATOM  22760  HA  ALA B 433      29.973 -43.467  39.385  1.00  0.480          H  
ATOM  22761 1HB  ALA B 433      27.987 -42.617  40.531  1.00  0.670          H  
ATOM  22762 2HB  ALA B 433      28.484 -44.201  41.176  1.00  0.670          H  
ATOM  22763 3HB  ALA B 433      28.853 -42.716  42.082  1.00  0.670          H  
ATOM  22764  N   HIS B 434      31.094 -41.008  41.229  1.00  0.390          N  
ATOM  22765  CA  HIS B 434      31.489 -39.619  41.129  1.00  0.390          C  
ATOM  22766  C   HIS B 434      32.650 -39.442  40.159  1.00  0.390          C  
ATOM  22767  O   HIS B 434      32.612 -38.565  39.284  1.00  0.410          O  
ATOM  22768  CB  HIS B 434      31.920 -39.073  42.499  1.00  0.550          C  
ATOM  22769  CG  HIS B 434      30.816 -38.877  43.504  1.00  0.550          C  
ATOM  22770  ND1 HIS B 434      29.746 -38.056  43.266  1.00  0.550          N  
ATOM  22771  CD2 HIS B 434      30.657 -39.347  44.771  1.00  0.550          C  
ATOM  22772  CE1 HIS B 434      28.958 -38.049  44.338  1.00  0.550          C  
ATOM  22773  NE2 HIS B 434      29.499 -38.803  45.261  1.00  0.550          N  
ATOM  22774  H   HIS B 434      31.163 -41.512  42.121  1.00  0.470          H  
ATOM  22775  HA  HIS B 434      30.651 -39.027  40.767  1.00  0.470          H  
ATOM  22776 1HB  HIS B 434      32.647 -39.756  42.938  1.00  0.660          H  
ATOM  22777 2HB  HIS B 434      32.423 -38.119  42.360  1.00  0.660          H  
ATOM  22778  HD2 HIS B 434      31.334 -40.012  45.306  1.00  0.660          H  
ATOM  22779  HE1 HIS B 434      28.024 -37.508  44.466  1.00  0.660          H  
ATOM  22780  HE2 HIS B 434      29.109 -38.934  46.192  1.00  0.660          H  
ATOM  22781  N   GLN B 435      33.682 -40.276  40.283  1.00  0.370          N  
ATOM  22782  CA  GLN B 435      34.831 -40.095  39.417  1.00  0.380          C  
ATOM  22783  C   GLN B 435      34.496 -40.420  37.973  1.00  0.370          C  
ATOM  22784  O   GLN B 435      34.983 -39.755  37.051  1.00  0.380          O  
ATOM  22785  CB  GLN B 435      36.018 -40.918  39.912  1.00  0.530          C  
ATOM  22786  CG  GLN B 435      37.322 -40.671  39.145  1.00  0.530          C  
ATOM  22787  CD  GLN B 435      37.787 -39.209  39.246  1.00  0.530          C  
ATOM  22788  OE1 GLN B 435      37.704 -38.585  40.320  1.00  0.530          O  
ATOM  22789  NE2 GLN B 435      38.283 -38.672  38.136  1.00  0.530          N  
ATOM  22790  H   GLN B 435      33.679 -41.005  41.005  1.00  0.440          H  
ATOM  22791  HA  GLN B 435      35.113 -39.051  39.462  1.00  0.460          H  
ATOM  22792 1HB  GLN B 435      36.193 -40.701  40.966  1.00  0.630          H  
ATOM  22793 2HB  GLN B 435      35.772 -41.978  39.844  1.00  0.630          H  
ATOM  22794 1HG  GLN B 435      38.099 -41.307  39.567  1.00  0.630          H  
ATOM  22795 2HG  GLN B 435      37.179 -40.915  38.087  1.00  0.630          H  
ATOM  22796 1HE2 GLN B 435      38.614 -37.727  38.133  1.00  0.630          H  
ATOM  22797 2HE2 GLN B 435      38.333 -39.223  37.287  1.00  0.630          H  
ATOM  22798  N   ALA B 436      33.688 -41.453  37.759  1.00  0.370          N  
ATOM  22799  CA  ALA B 436      33.341 -41.833  36.415  1.00  0.360          C  
ATOM  22800  C   ALA B 436      32.588 -40.732  35.726  1.00  0.360          C  
ATOM  22801  O   ALA B 436      32.854 -40.470  34.556  1.00  0.360          O  
ATOM  22802  CB  ALA B 436      32.506 -43.085  36.409  1.00  0.510          C  
ATOM  22803  H   ALA B 436      33.311 -41.992  38.536  1.00  0.440          H  
ATOM  22804  HA  ALA B 436      34.267 -42.013  35.870  1.00  0.430          H  
ATOM  22805 1HB  ALA B 436      32.260 -43.371  35.396  1.00  0.610          H  
ATOM  22806 2HB  ALA B 436      33.056 -43.886  36.892  1.00  0.610          H  
ATOM  22807 3HB  ALA B 436      31.594 -42.873  36.959  1.00  0.610          H  
ATOM  22808  N   MET B 437      31.661 -40.062  36.428  1.00  0.370          N  
ATOM  22809  CA  MET B 437      30.925 -39.006  35.772  1.00  0.360          C  
ATOM  22810  C   MET B 437      31.808 -37.805  35.496  1.00  0.360          C  
ATOM  22811  O   MET B 437      31.648 -37.141  34.468  1.00  0.350          O  
ATOM  22812  CB  MET B 437      29.682 -38.647  36.552  1.00  0.510          C  
ATOM  22813  CG  MET B 437      28.651 -39.768  36.555  1.00  0.510          C  
ATOM  22814  SD  MET B 437      28.267 -40.414  34.910  1.00  0.510          S  
ATOM  22815  CE  MET B 437      27.519 -39.031  34.127  1.00  0.510          C  
ATOM  22816  H   MET B 437      31.424 -40.330  37.396  1.00  0.440          H  
ATOM  22817  HA  MET B 437      30.612 -39.372  34.803  1.00  0.430          H  
ATOM  22818 1HB  MET B 437      29.962 -38.468  37.593  1.00  0.610          H  
ATOM  22819 2HB  MET B 437      29.237 -37.733  36.167  1.00  0.610          H  
ATOM  22820 1HG  MET B 437      28.997 -40.589  37.166  1.00  0.610          H  
ATOM  22821 2HG  MET B 437      27.738 -39.383  36.988  1.00  0.610          H  
ATOM  22822 1HE  MET B 437      27.205 -39.316  33.132  1.00  0.610          H  
ATOM  22823 2HE  MET B 437      26.655 -38.727  34.702  1.00  0.610          H  
ATOM  22824 3HE  MET B 437      28.221 -38.206  34.065  1.00  0.610          H  
ATOM  22825  N   ARG B 438      32.808 -37.558  36.347  1.00  0.360          N  
ATOM  22826  CA  ARG B 438      33.728 -36.466  36.049  1.00  0.380          C  
ATOM  22827  C   ARG B 438      34.387 -36.741  34.692  1.00  0.340          C  
ATOM  22828  O   ARG B 438      34.559 -35.829  33.879  1.00  0.350          O  
ATOM  22829  CB  ARG B 438      34.804 -36.328  37.120  1.00  0.520          C  
ATOM  22830  CG  ARG B 438      34.340 -35.782  38.463  1.00  0.520          C  
ATOM  22831  CD  ARG B 438      35.418 -35.859  39.493  1.00  0.520          C  
ATOM  22832  NE  ARG B 438      34.976 -35.351  40.772  1.00  0.520          N  
ATOM  22833  CZ  ARG B 438      35.533 -35.629  41.975  1.00  0.520          C  
ATOM  22834  NH1 ARG B 438      36.569 -36.455  42.098  1.00  0.520          N  
ATOM  22835  NH2 ARG B 438      35.022 -35.059  43.057  1.00  0.520          N  
ATOM  22836  H   ARG B 438      32.877 -38.083  37.227  1.00  0.430          H  
ATOM  22837  HA  ARG B 438      33.163 -35.534  35.990  1.00  0.460          H  
ATOM  22838 1HB  ARG B 438      35.261 -37.296  37.305  1.00  0.630          H  
ATOM  22839 2HB  ARG B 438      35.590 -35.670  36.753  1.00  0.630          H  
ATOM  22840 1HG  ARG B 438      34.054 -34.738  38.348  1.00  0.630          H  
ATOM  22841 2HG  ARG B 438      33.486 -36.344  38.812  1.00  0.630          H  
ATOM  22842 1HD  ARG B 438      35.714 -36.887  39.616  1.00  0.630          H  
ATOM  22843 2HD  ARG B 438      36.275 -35.273  39.168  1.00  0.630          H  
ATOM  22844  HE  ARG B 438      34.187 -34.711  40.764  1.00  0.630          H  
ATOM  22845 1HH1 ARG B 438      36.981 -36.943  41.287  1.00  0.630          H  
ATOM  22846 2HH1 ARG B 438      36.957 -36.639  43.012  1.00  0.630          H  
ATOM  22847 1HH2 ARG B 438      34.232 -34.431  42.971  1.00  0.630          H  
ATOM  22848 2HH2 ARG B 438      35.417 -35.250  43.966  1.00  0.630          H  
ATOM  22849  N   GLU B 439      34.731 -38.018  34.456  1.00  0.340          N  
ATOM  22850  CA  GLU B 439      35.341 -38.469  33.209  1.00  0.330          C  
ATOM  22851  C   GLU B 439      34.388 -38.564  31.995  1.00  0.290          C  
ATOM  22852  O   GLU B 439      34.806 -38.239  30.881  1.00  0.280          O  
ATOM  22853  CB  GLU B 439      35.991 -39.839  33.424  1.00  0.470          C  
ATOM  22854  CG  GLU B 439      37.203 -39.826  34.340  1.00  0.470          C  
ATOM  22855  CD  GLU B 439      37.729 -41.199  34.605  1.00  0.470          C  
ATOM  22856  OE1 GLU B 439      37.078 -42.149  34.227  1.00  0.470          O  
ATOM  22857  OE2 GLU B 439      38.784 -41.318  35.181  1.00  0.470          O  
ATOM  22858  H   GLU B 439      34.610 -38.688  35.224  1.00  0.410          H  
ATOM  22859  HA  GLU B 439      36.127 -37.760  32.954  1.00  0.400          H  
ATOM  22860 1HB  GLU B 439      35.264 -40.516  33.855  1.00  0.560          H  
ATOM  22861 2HB  GLU B 439      36.292 -40.254  32.462  1.00  0.560          H  
ATOM  22862 1HG  GLU B 439      37.987 -39.224  33.884  1.00  0.560          H  
ATOM  22863 2HG  GLU B 439      36.925 -39.359  35.284  1.00  0.560          H  
ATOM  22864  N   VAL B 440      33.120 -38.999  32.186  1.00  0.300          N  
ATOM  22865  CA  VAL B 440      32.242 -39.166  31.013  1.00  0.340          C  
ATOM  22866  C   VAL B 440      31.121 -38.131  30.814  1.00  0.290          C  
ATOM  22867  O   VAL B 440      30.556 -38.080  29.727  1.00  0.250          O  
ATOM  22868  CB  VAL B 440      31.601 -40.585  30.955  1.00  0.460          C  
ATOM  22869  CG1 VAL B 440      32.720 -41.626  30.901  1.00  0.460          C  
ATOM  22870  CG2 VAL B 440      30.633 -40.839  32.121  1.00  0.460          C  
ATOM  22871  H   VAL B 440      32.845 -39.301  33.122  1.00  0.360          H  
ATOM  22872  HA  VAL B 440      32.881 -39.107  30.137  1.00  0.410          H  
ATOM  22873  HB  VAL B 440      31.042 -40.667  30.022  1.00  0.550          H  
ATOM  22874 1HG1 VAL B 440      32.293 -42.625  30.813  1.00  0.550          H  
ATOM  22875 2HG1 VAL B 440      33.359 -41.425  30.042  1.00  0.550          H  
ATOM  22876 3HG1 VAL B 440      33.308 -41.560  31.813  1.00  0.550          H  
ATOM  22877 1HG2 VAL B 440      30.198 -41.832  32.022  1.00  0.550          H  
ATOM  22878 2HG2 VAL B 440      31.148 -40.782  33.037  1.00  0.550          H  
ATOM  22879 3HG2 VAL B 440      29.839 -40.102  32.114  1.00  0.550          H  
ATOM  22880  N   SER B 441      30.825 -37.258  31.775  1.00  0.310          N  
ATOM  22881  CA  SER B 441      29.750 -36.280  31.569  1.00  0.290          C  
ATOM  22882  C   SER B 441      29.985 -35.424  30.325  1.00  0.270          C  
ATOM  22883  O   SER B 441      29.076 -35.213  29.512  1.00  0.260          O  
ATOM  22884  CB  SER B 441      29.637 -35.383  32.781  1.00  0.410          C  
ATOM  22885  OG  SER B 441      28.645 -34.419  32.598  1.00  0.410          O  
ATOM  22886  H   SER B 441      31.289 -37.293  32.683  1.00  0.370          H  
ATOM  22887  HA  SER B 441      28.816 -36.820  31.443  1.00  0.350          H  
ATOM  22888 1HB  SER B 441      29.401 -35.989  33.655  1.00  0.500          H  
ATOM  22889 2HB  SER B 441      30.594 -34.900  32.970  1.00  0.500          H  
ATOM  22890  HG  SER B 441      28.632 -33.901  33.404  1.00  0.500          H  
ATOM  22891  N   GLY B 442      31.221 -34.950  30.156  1.00  0.270          N  
ATOM  22892  CA  GLY B 442      31.567 -34.124  29.012  1.00  0.270          C  
ATOM  22893  C   GLY B 442      31.244 -34.862  27.715  1.00  0.230          C  
ATOM  22894  O   GLY B 442      30.469 -34.330  26.916  1.00  0.220          O  
ATOM  22895  H   GLY B 442      31.908 -35.153  30.871  1.00  0.320          H  
ATOM  22896 1HA  GLY B 442      30.993 -33.198  29.054  1.00  0.320          H  
ATOM  22897 2HA  GLY B 442      32.620 -33.847  29.052  1.00  0.320          H  
ATOM  22898  N   PRO B 443      31.869 -36.036  27.449  1.00  0.230          N  
ATOM  22899  CA  PRO B 443      31.615 -36.933  26.318  1.00  0.240          C  
ATOM  22900  C   PRO B 443      30.131 -37.266  26.102  1.00  0.220          C  
ATOM  22901  O   PRO B 443      29.664 -37.342  24.971  1.00  0.250          O  
ATOM  22902  CB  PRO B 443      32.425 -38.164  26.721  1.00  0.360          C  
ATOM  22903  CG  PRO B 443      33.601 -37.587  27.496  1.00  0.360          C  
ATOM  22904  CD  PRO B 443      33.045 -36.437  28.272  1.00  0.360          C  
ATOM  22905  HA  PRO B 443      32.061 -36.504  25.410  1.00  0.290          H  
ATOM  22906 1HB  PRO B 443      31.805 -38.846  27.330  1.00  0.430          H  
ATOM  22907 2HB  PRO B 443      32.735 -38.712  25.822  1.00  0.430          H  
ATOM  22908 1HG  PRO B 443      34.052 -38.356  28.144  1.00  0.430          H  
ATOM  22909 2HG  PRO B 443      34.388 -37.275  26.790  1.00  0.430          H  
ATOM  22910 1HD  PRO B 443      32.789 -36.769  29.251  1.00  0.430          H  
ATOM  22911 2HD  PRO B 443      33.795 -35.643  28.297  1.00  0.430          H  
ATOM  22912  N   ILE B 444      29.352 -37.416  27.168  1.00  0.230          N  
ATOM  22913  CA  ILE B 444      27.928 -37.701  26.983  1.00  0.240          C  
ATOM  22914  C   ILE B 444      27.209 -36.555  26.295  1.00  0.250          C  
ATOM  22915  O   ILE B 444      26.499 -36.762  25.299  1.00  0.260          O  
ATOM  22916  CB  ILE B 444      27.254 -38.021  28.334  1.00  0.330          C  
ATOM  22917  CG1 ILE B 444      27.783 -39.403  28.854  1.00  0.330          C  
ATOM  22918  CG2 ILE B 444      25.700 -37.964  28.222  1.00  0.330          C  
ATOM  22919  CD1 ILE B 444      27.478 -39.699  30.299  1.00  0.330          C  
ATOM  22920  H   ILE B 444      29.750 -37.406  28.113  1.00  0.280          H  
ATOM  22921  HA  ILE B 444      27.839 -38.581  26.349  1.00  0.290          H  
ATOM  22922  HB  ILE B 444      27.574 -37.276  29.058  1.00  0.400          H  
ATOM  22923 1HG1 ILE B 444      27.331 -40.191  28.250  1.00  0.400          H  
ATOM  22924 2HG1 ILE B 444      28.853 -39.444  28.710  1.00  0.400          H  
ATOM  22925 1HG2 ILE B 444      25.275 -38.150  29.184  1.00  0.400          H  
ATOM  22926 2HG2 ILE B 444      25.369 -36.984  27.897  1.00  0.400          H  
ATOM  22927 3HG2 ILE B 444      25.347 -38.716  27.512  1.00  0.400          H  
ATOM  22928 1HD1 ILE B 444      27.883 -40.675  30.553  1.00  0.400          H  
ATOM  22929 2HD1 ILE B 444      27.945 -38.942  30.916  1.00  0.400          H  
ATOM  22930 3HD1 ILE B 444      26.408 -39.701  30.479  1.00  0.400          H  
ATOM  22931  N   ILE B 445      27.382 -35.351  26.832  1.00  0.250          N  
ATOM  22932  CA  ILE B 445      26.734 -34.178  26.268  1.00  0.270          C  
ATOM  22933  C   ILE B 445      27.264 -33.938  24.870  1.00  0.260          C  
ATOM  22934  O   ILE B 445      26.501 -33.710  23.926  1.00  0.290          O  
ATOM  22935  CB  ILE B 445      26.998 -32.945  27.143  1.00  0.370          C  
ATOM  22936  CG1 ILE B 445      26.280 -33.152  28.495  1.00  0.370          C  
ATOM  22937  CG2 ILE B 445      26.507 -31.652  26.399  1.00  0.370          C  
ATOM  22938  CD1 ILE B 445      26.690 -32.194  29.586  1.00  0.370          C  
ATOM  22939  H   ILE B 445      27.980 -35.279  27.670  1.00  0.300          H  
ATOM  22940  HA  ILE B 445      25.663 -34.360  26.211  1.00  0.320          H  
ATOM  22941  HB  ILE B 445      28.069 -32.868  27.352  1.00  0.440          H  
ATOM  22942 1HG1 ILE B 445      25.207 -33.061  28.338  1.00  0.440          H  
ATOM  22943 2HG1 ILE B 445      26.495 -34.161  28.848  1.00  0.440          H  
ATOM  22944 1HG2 ILE B 445      26.691 -30.777  27.013  1.00  0.440          H  
ATOM  22945 2HG2 ILE B 445      27.040 -31.527  25.456  1.00  0.440          H  
ATOM  22946 3HG2 ILE B 445      25.438 -31.731  26.196  1.00  0.440          H  
ATOM  22947 1HD1 ILE B 445      26.141 -32.432  30.497  1.00  0.440          H  
ATOM  22948 2HD1 ILE B 445      27.762 -32.305  29.773  1.00  0.440          H  
ATOM  22949 3HD1 ILE B 445      26.475 -31.174  29.298  1.00  0.440          H  
ATOM  22950  N   ALA B 446      28.580 -33.995  24.759  1.00  0.260          N  
ATOM  22951  CA  ALA B 446      29.316 -33.769  23.544  1.00  0.300          C  
ATOM  22952  C   ALA B 446      28.882 -34.650  22.387  1.00  0.260          C  
ATOM  22953  O   ALA B 446      28.673 -34.182  21.259  1.00  0.270          O  
ATOM  22954  CB  ALA B 446      30.738 -34.096  23.884  1.00  0.400          C  
ATOM  22955  H   ALA B 446      29.124 -34.160  25.611  1.00  0.310          H  
ATOM  22956  HA  ALA B 446      29.200 -32.731  23.250  1.00  0.360          H  
ATOM  22957 1HB  ALA B 446      31.345 -33.973  23.090  1.00  0.480          H  
ATOM  22958 2HB  ALA B 446      31.073 -33.467  24.698  1.00  0.480          H  
ATOM  22959 3HB  ALA B 446      30.786 -35.118  24.180  1.00  0.480          H  
ATOM  22960  N   ILE B 447      28.701 -35.922  22.671  1.00  0.220          N  
ATOM  22961  CA  ILE B 447      28.282 -36.865  21.677  1.00  0.220          C  
ATOM  22962  C   ILE B 447      26.835 -36.626  21.310  1.00  0.220          C  
ATOM  22963  O   ILE B 447      26.486 -36.714  20.134  1.00  0.220          O  
ATOM  22964  CB  ILE B 447      28.585 -38.281  22.112  1.00  0.310          C  
ATOM  22965  CG1 ILE B 447      30.151 -38.407  22.164  1.00  0.310          C  
ATOM  22966  CG2 ILE B 447      27.981 -39.221  21.077  1.00  0.310          C  
ATOM  22967  CD1 ILE B 447      30.732 -39.602  22.879  1.00  0.310          C  
ATOM  22968  H   ILE B 447      28.919 -36.276  23.607  1.00  0.260          H  
ATOM  22969  HA  ILE B 447      28.878 -36.692  20.783  1.00  0.260          H  
ATOM  22970  HB  ILE B 447      28.185 -38.476  23.112  1.00  0.370          H  
ATOM  22971 1HG1 ILE B 447      30.498 -38.435  21.159  1.00  0.370          H  
ATOM  22972 2HG1 ILE B 447      30.554 -37.517  22.640  1.00  0.370          H  
ATOM  22973 1HG2 ILE B 447      28.203 -40.189  21.340  1.00  0.370          H  
ATOM  22974 2HG2 ILE B 447      26.903 -39.107  21.045  1.00  0.370          H  
ATOM  22975 3HG2 ILE B 447      28.395 -39.005  20.090  1.00  0.370          H  
ATOM  22976 1HD1 ILE B 447      31.819 -39.554  22.835  1.00  0.370          H  
ATOM  22977 2HD1 ILE B 447      30.418 -39.588  23.921  1.00  0.370          H  
ATOM  22978 3HD1 ILE B 447      30.419 -40.487  22.439  1.00  0.370          H  
ATOM  22979  N   ALA B 448      25.958 -36.373  22.291  1.00  0.220          N  
ATOM  22980  CA  ALA B 448      24.568 -36.123  21.941  1.00  0.220          C  
ATOM  22981  C   ALA B 448      24.480 -34.951  20.953  1.00  0.230          C  
ATOM  22982  O   ALA B 448      23.666 -34.998  20.026  1.00  0.240          O  
ATOM  22983  CB  ALA B 448      23.750 -35.828  23.184  1.00  0.310          C  
ATOM  22984  H   ALA B 448      26.248 -36.369  23.277  1.00  0.260          H  
ATOM  22985  HA  ALA B 448      24.171 -37.012  21.457  1.00  0.260          H  
ATOM  22986 1HB  ALA B 448      22.710 -35.659  22.914  1.00  0.370          H  
ATOM  22987 2HB  ALA B 448      23.818 -36.676  23.866  1.00  0.370          H  
ATOM  22988 3HB  ALA B 448      24.150 -34.939  23.674  1.00  0.370          H  
ATOM  22989  N   LEU B 449      25.333 -33.920  21.120  1.00  0.230          N  
ATOM  22990  CA  LEU B 449      25.338 -32.789  20.189  1.00  0.240          C  
ATOM  22991  C   LEU B 449      25.737 -33.248  18.777  1.00  0.240          C  
ATOM  22992  O   LEU B 449      25.098 -32.861  17.788  1.00  0.260          O  
ATOM  22993  CB  LEU B 449      26.344 -31.724  20.659  1.00  0.330          C  
ATOM  22994  CG  LEU B 449      26.025 -30.958  21.967  1.00  0.330          C  
ATOM  22995  CD1 LEU B 449      27.263 -30.146  22.367  1.00  0.330          C  
ATOM  22996  CD2 LEU B 449      24.824 -30.042  21.774  1.00  0.330          C  
ATOM  22997  H   LEU B 449      25.936 -33.914  21.954  1.00  0.280          H  
ATOM  22998  HA  LEU B 449      24.336 -32.375  20.141  1.00  0.290          H  
ATOM  22999 1HB  LEU B 449      27.304 -32.202  20.797  1.00  0.400          H  
ATOM  23000 2HB  LEU B 449      26.450 -30.986  19.865  1.00  0.400          H  
ATOM  23001  HG  LEU B 449      25.809 -31.665  22.760  1.00  0.400          H  
ATOM  23002 1HD1 LEU B 449      27.063 -29.615  23.297  1.00  0.400          H  
ATOM  23003 2HD1 LEU B 449      28.103 -30.817  22.510  1.00  0.400          H  
ATOM  23004 3HD1 LEU B 449      27.501 -29.431  21.583  1.00  0.400          H  
ATOM  23005 1HD2 LEU B 449      24.626 -29.513  22.706  1.00  0.400          H  
ATOM  23006 2HD2 LEU B 449      25.036 -29.321  20.985  1.00  0.400          H  
ATOM  23007 3HD2 LEU B 449      23.947 -30.623  21.505  1.00  0.400          H  
ATOM  23008  N   VAL B 450      26.750 -34.126  18.686  1.00  0.240          N  
ATOM  23009  CA  VAL B 450      27.175 -34.650  17.384  1.00  0.250          C  
ATOM  23010  C   VAL B 450      26.055 -35.479  16.762  1.00  0.250          C  
ATOM  23011  O   VAL B 450      25.804 -35.386  15.560  1.00  0.270          O  
ATOM  23012  CB  VAL B 450      28.445 -35.534  17.480  1.00  0.350          C  
ATOM  23013  CG1 VAL B 450      28.743 -36.204  16.105  1.00  0.350          C  
ATOM  23014  CG2 VAL B 450      29.625 -34.697  17.903  1.00  0.350          C  
ATOM  23015  H   VAL B 450      27.269 -34.361  19.542  1.00  0.290          H  
ATOM  23016  HA  VAL B 450      27.393 -33.807  16.728  1.00  0.300          H  
ATOM  23017  HB  VAL B 450      28.275 -36.323  18.215  1.00  0.420          H  
ATOM  23018 1HG1 VAL B 450      29.631 -36.820  16.187  1.00  0.420          H  
ATOM  23019 2HG1 VAL B 450      27.910 -36.833  15.789  1.00  0.420          H  
ATOM  23020 3HG1 VAL B 450      28.912 -35.428  15.357  1.00  0.420          H  
ATOM  23021 1HG2 VAL B 450      30.492 -35.327  17.985  1.00  0.420          H  
ATOM  23022 2HG2 VAL B 450      29.806 -33.921  17.166  1.00  0.420          H  
ATOM  23023 3HG2 VAL B 450      29.420 -34.247  18.866  1.00  0.420          H  
ATOM  23024  N   LEU B 451      25.417 -36.332  17.556  1.00  0.240          N  
ATOM  23025  CA  LEU B 451      24.354 -37.158  17.021  1.00  0.240          C  
ATOM  23026  C   LEU B 451      23.210 -36.290  16.519  1.00  0.250          C  
ATOM  23027  O   LEU B 451      22.683 -36.523  15.432  1.00  0.260          O  
ATOM  23028  CB  LEU B 451      23.848 -38.131  18.097  1.00  0.340          C  
ATOM  23029  CG  LEU B 451      24.824 -39.277  18.540  1.00  0.340          C  
ATOM  23030  CD1 LEU B 451      24.230 -39.989  19.749  1.00  0.340          C  
ATOM  23031  CD2 LEU B 451      25.047 -40.277  17.408  1.00  0.340          C  
ATOM  23032  H   LEU B 451      25.686 -36.396  18.539  1.00  0.290          H  
ATOM  23033  HA  LEU B 451      24.744 -37.715  16.176  1.00  0.290          H  
ATOM  23034 1HB  LEU B 451      23.627 -37.543  18.985  1.00  0.400          H  
ATOM  23035 2HB  LEU B 451      22.926 -38.580  17.759  1.00  0.400          H  
ATOM  23036  HG  LEU B 451      25.780 -38.844  18.826  1.00  0.400          H  
ATOM  23037 1HD1 LEU B 451      24.908 -40.777  20.075  1.00  0.400          H  
ATOM  23038 2HD1 LEU B 451      24.092 -39.278  20.557  1.00  0.400          H  
ATOM  23039 3HD1 LEU B 451      23.269 -40.426  19.483  1.00  0.400          H  
ATOM  23040 1HD2 LEU B 451      25.729 -41.056  17.757  1.00  0.400          H  
ATOM  23041 2HD2 LEU B 451      24.103 -40.729  17.121  1.00  0.400          H  
ATOM  23042 3HD2 LEU B 451      25.488 -39.784  16.549  1.00  0.400          H  
ATOM  23043  N   CYS B 452      22.871 -35.221  17.240  1.00  0.250          N  
ATOM  23044  CA  CYS B 452      21.791 -34.350  16.793  1.00  0.250          C  
ATOM  23045  C   CYS B 452      22.156 -33.731  15.438  1.00  0.250          C  
ATOM  23046  O   CYS B 452      21.316 -33.634  14.540  1.00  0.250          O  
ATOM  23047  CB  CYS B 452      21.526 -33.263  17.828  1.00  0.350          C  
ATOM  23048  SG  CYS B 452      20.811 -33.906  19.372  1.00  0.350          S  
ATOM  23049  H   CYS B 452      23.320 -35.055  18.145  1.00  0.300          H  
ATOM  23050  HA  CYS B 452      20.886 -34.944  16.682  1.00  0.300          H  
ATOM  23051 1HB  CYS B 452      22.461 -32.755  18.073  1.00  0.420          H  
ATOM  23052 2HB  CYS B 452      20.842 -32.524  17.414  1.00  0.420          H  
ATOM  23053  HG  CYS B 452      21.964 -34.489  19.801  1.00  0.420          H  
ATOM  23054  N   ALA B 453      23.441 -33.373  15.254  1.00  0.240          N  
ATOM  23055  CA  ALA B 453      23.933 -32.825  13.984  1.00  0.250          C  
ATOM  23056  C   ALA B 453      23.682 -33.811  12.835  1.00  0.250          C  
ATOM  23057  O   ALA B 453      23.424 -33.409  11.702  1.00  0.350          O  
ATOM  23058  CB  ALA B 453      25.424 -32.516  14.080  1.00  0.350          C  
ATOM  23059  H   ALA B 453      24.076 -33.416  16.061  1.00  0.290          H  
ATOM  23060  HA  ALA B 453      23.386 -31.907  13.774  1.00  0.300          H  
ATOM  23061 1HB  ALA B 453      25.754 -32.117  13.157  1.00  0.420          H  
ATOM  23062 2HB  ALA B 453      25.601 -31.801  14.882  1.00  0.420          H  
ATOM  23063 3HB  ALA B 453      25.975 -33.415  14.279  1.00  0.420          H  
ATOM  23064  N   VAL B 454      23.773 -35.102  13.138  1.00  0.230          N  
ATOM  23065  CA  VAL B 454      23.538 -36.176  12.186  1.00  0.240          C  
ATOM  23066  C   VAL B 454      22.040 -36.437  11.885  1.00  0.240          C  
ATOM  23067  O   VAL B 454      21.668 -36.624  10.724  1.00  0.250          O  
ATOM  23068  CB  VAL B 454      24.256 -37.450  12.698  1.00  0.330          C  
ATOM  23069  CG1 VAL B 454      23.906 -38.640  11.861  1.00  0.330          C  
ATOM  23070  CG2 VAL B 454      25.783 -37.194  12.674  1.00  0.330          C  
ATOM  23071  H   VAL B 454      24.066 -35.350  14.092  1.00  0.280          H  
ATOM  23072  HA  VAL B 454      24.019 -35.892  11.253  1.00  0.290          H  
ATOM  23073  HB  VAL B 454      23.939 -37.661  13.708  1.00  0.400          H  
ATOM  23074 1HG1 VAL B 454      24.416 -39.525  12.244  1.00  0.400          H  
ATOM  23075 2HG1 VAL B 454      22.843 -38.788  11.921  1.00  0.400          H  
ATOM  23076 3HG1 VAL B 454      24.200 -38.468  10.826  1.00  0.400          H  
ATOM  23077 1HG2 VAL B 454      26.309 -38.074  13.048  1.00  0.400          H  
ATOM  23078 2HG2 VAL B 454      26.097 -36.987  11.653  1.00  0.400          H  
ATOM  23079 3HG2 VAL B 454      26.024 -36.340  13.299  1.00  0.400          H  
ATOM  23080  N   PHE B 455      21.201 -36.514  12.927  1.00  0.240          N  
ATOM  23081  CA  PHE B 455      19.771 -36.823  12.766  1.00  0.240          C  
ATOM  23082  C   PHE B 455      18.890 -35.641  12.361  1.00  0.250          C  
ATOM  23083  O   PHE B 455      18.039 -35.750  11.475  1.00  0.250          O  
ATOM  23084  CB  PHE B 455      19.194 -37.387  14.077  1.00  0.340          C  
ATOM  23085  CG  PHE B 455      19.712 -38.740  14.425  1.00  0.340          C  
ATOM  23086  CD1 PHE B 455      20.649 -38.891  15.425  1.00  0.340          C  
ATOM  23087  CD2 PHE B 455      19.291 -39.858  13.746  1.00  0.340          C  
ATOM  23088  CE1 PHE B 455      21.165 -40.119  15.724  1.00  0.340          C  
ATOM  23089  CE2 PHE B 455      19.803 -41.080  14.042  1.00  0.340          C  
ATOM  23090  CZ  PHE B 455      20.751 -41.211  15.032  1.00  0.340          C  
ATOM  23091  H   PHE B 455      21.602 -36.388  13.861  1.00  0.290          H  
ATOM  23092  HA  PHE B 455      19.690 -37.582  11.992  1.00  0.290          H  
ATOM  23093 1HB  PHE B 455      19.442 -36.709  14.895  1.00  0.400          H  
ATOM  23094 2HB  PHE B 455      18.107 -37.437  14.014  1.00  0.400          H  
ATOM  23095  HD1 PHE B 455      20.980 -38.023  15.977  1.00  0.400          H  
ATOM  23096  HD2 PHE B 455      18.552 -39.762  12.967  1.00  0.400          H  
ATOM  23097  HE1 PHE B 455      21.901 -40.223  16.510  1.00  0.400          H  
ATOM  23098  HE2 PHE B 455      19.463 -41.945  13.486  1.00  0.400          H  
ATOM  23099  HZ  PHE B 455      21.159 -42.173  15.273  1.00  0.400          H  
ATOM  23100  N   VAL B 456      19.091 -34.488  12.983  1.00  0.260          N  
ATOM  23101  CA  VAL B 456      18.175 -33.380  12.792  1.00  0.280          C  
ATOM  23102  C   VAL B 456      18.017 -32.897  11.358  1.00  0.280          C  
ATOM  23103  O   VAL B 456      16.883 -32.645  10.971  1.00  0.290          O  
ATOM  23104  CB  VAL B 456      18.501 -32.211  13.747  1.00  0.380          C  
ATOM  23105  CG1 VAL B 456      17.669 -30.971  13.368  1.00  0.380          C  
ATOM  23106  CG2 VAL B 456      18.189 -32.667  15.185  1.00  0.380          C  
ATOM  23107  H   VAL B 456      19.862 -34.392  13.645  1.00  0.310          H  
ATOM  23108  HA  VAL B 456      17.195 -33.736  13.108  1.00  0.340          H  
ATOM  23109  HB  VAL B 456      19.545 -31.946  13.686  1.00  0.460          H  
ATOM  23110 1HG1 VAL B 456      17.899 -30.164  14.060  1.00  0.460          H  
ATOM  23111 2HG1 VAL B 456      17.907 -30.645  12.359  1.00  0.460          H  
ATOM  23112 3HG1 VAL B 456      16.607 -31.211  13.430  1.00  0.460          H  
ATOM  23113 1HG2 VAL B 456      18.415 -31.861  15.882  1.00  0.460          H  
ATOM  23114 2HG2 VAL B 456      17.134 -32.932  15.264  1.00  0.460          H  
ATOM  23115 3HG2 VAL B 456      18.797 -33.538  15.431  1.00  0.460          H  
ATOM  23116  N   PRO B 457      19.064 -32.759  10.528  1.00  0.290          N  
ATOM  23117  CA  PRO B 457      18.958 -32.306   9.159  1.00  0.300          C  
ATOM  23118  C   PRO B 457      18.035 -33.163   8.294  1.00  0.300          C  
ATOM  23119  O   PRO B 457      17.564 -32.698   7.262  1.00  0.340          O  
ATOM  23120  CB  PRO B 457      20.412 -32.327   8.685  1.00  0.450          C  
ATOM  23121  CG  PRO B 457      21.207 -32.170   9.930  1.00  0.450          C  
ATOM  23122  CD  PRO B 457      20.455 -32.960  10.963  1.00  0.450          C  
ATOM  23123  HA  PRO B 457      18.582 -31.289   9.189  1.00  0.360          H  
ATOM  23124 1HB  PRO B 457      20.631 -33.274   8.171  1.00  0.540          H  
ATOM  23125 2HB  PRO B 457      20.590 -31.511   7.971  1.00  0.540          H  
ATOM  23126 1HG  PRO B 457      22.226 -32.530   9.780  1.00  0.540          H  
ATOM  23127 2HG  PRO B 457      21.282 -31.108  10.196  1.00  0.540          H  
ATOM  23128 1HD  PRO B 457      20.749 -34.012  10.880  1.00  0.540          H  
ATOM  23129 2HD  PRO B 457      20.675 -32.549  11.940  1.00  0.540          H  
ATOM  23130  N   MET B 458      17.726 -34.409   8.692  1.00  0.280          N  
ATOM  23131  CA  MET B 458      16.822 -35.223   7.880  1.00  0.290          C  
ATOM  23132  C   MET B 458      15.445 -34.570   7.873  1.00  0.310          C  
ATOM  23133  O   MET B 458      14.668 -34.699   6.928  1.00  0.330          O  
ATOM  23134  CB  MET B 458      16.679 -36.646   8.415  1.00  0.400          C  
ATOM  23135  CG  MET B 458      17.874 -37.554   8.281  1.00  0.400          C  
ATOM  23136  SD  MET B 458      17.453 -39.297   8.679  1.00  0.400          S  
ATOM  23137  CE  MET B 458      17.238 -39.320  10.462  1.00  0.400          C  
ATOM  23138  H   MET B 458      18.066 -34.804   9.575  1.00  0.340          H  
ATOM  23139  HA  MET B 458      17.190 -35.254   6.855  1.00  0.350          H  
ATOM  23140 1HB  MET B 458      16.469 -36.581   9.466  1.00  0.480          H  
ATOM  23141 2HB  MET B 458      15.842 -37.134   7.944  1.00  0.480          H  
ATOM  23142 1HG  MET B 458      18.264 -37.507   7.266  1.00  0.480          H  
ATOM  23143 2HG  MET B 458      18.659 -37.219   8.970  1.00  0.480          H  
ATOM  23144 1HE  MET B 458      16.997 -40.330  10.792  1.00  0.480          H  
ATOM  23145 2HE  MET B 458      18.155 -38.990  10.923  1.00  0.480          H  
ATOM  23146 3HE  MET B 458      16.432 -38.650  10.746  1.00  0.480          H  
ATOM  23147  N   ALA B 459      15.162 -33.778   8.907  1.00  0.320          N  
ATOM  23148  CA  ALA B 459      13.887 -33.124   9.081  1.00  0.350          C  
ATOM  23149  C   ALA B 459      13.772 -31.905   8.182  1.00  0.400          C  
ATOM  23150  O   ALA B 459      12.739 -31.238   8.168  1.00  0.450          O  
ATOM  23151  CB  ALA B 459      13.716 -32.699  10.531  1.00  0.480          C  
ATOM  23152  H   ALA B 459      15.861 -33.616   9.636  1.00  0.380          H  
ATOM  23153  HA  ALA B 459      13.107 -33.830   8.804  1.00  0.420          H  
ATOM  23154 1HB  ALA B 459      12.755 -32.219  10.670  1.00  0.570          H  
ATOM  23155 2HB  ALA B 459      13.783 -33.563  11.175  1.00  0.570          H  
ATOM  23156 3HB  ALA B 459      14.504 -31.994  10.787  1.00  0.570          H  
ATOM  23157  N   PHE B 460      14.836 -31.587   7.435  1.00  0.410          N  
ATOM  23158  CA  PHE B 460      14.828 -30.434   6.561  1.00  0.500          C  
ATOM  23159  C   PHE B 460      14.415 -30.850   5.153  1.00  0.390          C  
ATOM  23160  O   PHE B 460      14.311 -30.008   4.259  1.00  0.370          O  
ATOM  23161  CB  PHE B 460      16.237 -29.834   6.436  1.00  0.660          C  
ATOM  23162  CG  PHE B 460      16.919 -29.363   7.719  1.00  0.660          C  
ATOM  23163  CD1 PHE B 460      16.256 -29.266   8.950  1.00  0.660          C  
ATOM  23164  CD2 PHE B 460      18.276 -29.022   7.673  1.00  0.660          C  
ATOM  23165  CE1 PHE B 460      16.934 -28.860  10.080  1.00  0.660          C  
ATOM  23166  CE2 PHE B 460      18.949 -28.608   8.810  1.00  0.660          C  
ATOM  23167  CZ  PHE B 460      18.276 -28.532  10.014  1.00  0.660          C  
ATOM  23168  H   PHE B 460      15.689 -32.149   7.469  1.00  0.490          H  
ATOM  23169  HA  PHE B 460      14.120 -29.694   6.933  1.00  0.600          H  
ATOM  23170 1HB  PHE B 460      16.883 -30.584   5.979  1.00  0.800          H  
ATOM  23171 2HB  PHE B 460      16.199 -28.990   5.751  1.00  0.800          H  
ATOM  23172  HD1 PHE B 460      15.201 -29.516   9.030  1.00  0.800          H  
ATOM  23173  HD2 PHE B 460      18.808 -29.093   6.723  1.00  0.800          H  
ATOM  23174  HE1 PHE B 460      16.407 -28.796  11.032  1.00  0.800          H  
ATOM  23175  HE2 PHE B 460      20.007 -28.350   8.760  1.00  0.800          H  
ATOM  23176  HZ  PHE B 460      18.802 -28.214  10.911  1.00  0.800          H  
ATOM  23177  N   LEU B 461      14.213 -32.147   4.933  1.00  0.360          N  
ATOM  23178  CA  LEU B 461      13.836 -32.606   3.611  1.00  0.320          C  
ATOM  23179  C   LEU B 461      12.387 -32.187   3.355  1.00  0.320          C  
ATOM  23180  O   LEU B 461      11.554 -32.235   4.256  1.00  0.320          O  
ATOM  23181  CB  LEU B 461      14.114 -34.118   3.532  1.00  0.460          C  
ATOM  23182  CG  LEU B 461      15.676 -34.500   3.627  1.00  0.460          C  
ATOM  23183  CD1 LEU B 461      15.852 -35.980   3.815  1.00  0.460          C  
ATOM  23184  CD2 LEU B 461      16.416 -34.096   2.330  1.00  0.460          C  
ATOM  23185  H   LEU B 461      14.311 -32.828   5.694  1.00  0.430          H  
ATOM  23186  HA  LEU B 461      14.452 -32.098   2.877  1.00  0.380          H  
ATOM  23187 1HB  LEU B 461      13.608 -34.607   4.366  1.00  0.560          H  
ATOM  23188 2HB  LEU B 461      13.711 -34.511   2.598  1.00  0.560          H  
ATOM  23189  HG  LEU B 461      16.118 -33.986   4.486  1.00  0.560          H  
ATOM  23190 1HD1 LEU B 461      16.913 -36.211   3.888  1.00  0.560          H  
ATOM  23191 2HD1 LEU B 461      15.355 -36.281   4.736  1.00  0.560          H  
ATOM  23192 3HD1 LEU B 461      15.424 -36.508   2.969  1.00  0.560          H  
ATOM  23193 1HD2 LEU B 461      17.458 -34.363   2.426  1.00  0.560          H  
ATOM  23194 2HD2 LEU B 461      15.986 -34.628   1.485  1.00  0.560          H  
ATOM  23195 3HD2 LEU B 461      16.346 -33.031   2.155  1.00  0.560          H  
ATOM  23196  N   SER B 462      12.110 -31.724   2.140  1.00  0.360          N  
ATOM  23197  CA  SER B 462      10.796 -31.241   1.714  1.00  0.410          C  
ATOM  23198  C   SER B 462       9.775 -32.276   1.236  1.00  0.460          C  
ATOM  23199  O   SER B 462      10.077 -33.454   1.005  1.00  0.440          O  
ATOM  23200  CB  SER B 462      11.000 -30.211   0.620  1.00  0.550          C  
ATOM  23201  OG  SER B 462      11.551 -30.804  -0.520  1.00  0.550          O  
ATOM  23202  H   SER B 462      12.846 -31.699   1.453  1.00  0.430          H  
ATOM  23203  HA  SER B 462      10.357 -30.730   2.572  1.00  0.490          H  
ATOM  23204 1HB  SER B 462      10.050 -29.746   0.368  1.00  0.660          H  
ATOM  23205 2HB  SER B 462      11.662 -29.426   0.981  1.00  0.660          H  
ATOM  23206  HG  SER B 462      11.647 -30.099  -1.168  1.00  0.660          H  
ATOM  23207  N   GLY B 463       8.538 -31.797   1.085  1.00  0.530          N  
ATOM  23208  CA  GLY B 463       7.451 -32.570   0.510  1.00  0.610          C  
ATOM  23209  C   GLY B 463       7.028 -33.747   1.352  1.00  0.550          C  
ATOM  23210  O   GLY B 463       7.197 -33.771   2.579  1.00  0.530          O  
ATOM  23211  H   GLY B 463       8.361 -30.838   1.343  1.00  0.640          H  
ATOM  23212 1HA  GLY B 463       6.593 -31.915   0.351  1.00  0.730          H  
ATOM  23213 2HA  GLY B 463       7.756 -32.925  -0.474  1.00  0.730          H  
ATOM  23214  N   VAL B 464       6.475 -34.722   0.657  1.00  0.540          N  
ATOM  23215  CA  VAL B 464       5.946 -35.910   1.280  1.00  0.530          C  
ATOM  23216  C   VAL B 464       7.049 -36.773   1.885  1.00  0.450          C  
ATOM  23217  O   VAL B 464       6.857 -37.361   2.950  1.00  0.480          O  
ATOM  23218  CB  VAL B 464       5.111 -36.667   0.230  1.00  0.750          C  
ATOM  23219  CG1 VAL B 464       3.951 -35.777  -0.206  1.00  0.750          C  
ATOM  23220  CG2 VAL B 464       5.978 -37.027  -1.007  1.00  0.750          C  
ATOM  23221  H   VAL B 464       6.410 -34.600  -0.339  1.00  0.650          H  
ATOM  23222  HA  VAL B 464       5.274 -35.601   2.084  1.00  0.640          H  
ATOM  23223  HB  VAL B 464       4.687 -37.563   0.679  1.00  0.900          H  
ATOM  23224 1HG1 VAL B 464       3.329 -36.310  -0.930  1.00  0.900          H  
ATOM  23225 2HG1 VAL B 464       3.356 -35.523   0.667  1.00  0.900          H  
ATOM  23226 3HG1 VAL B 464       4.320 -34.865  -0.656  1.00  0.900          H  
ATOM  23227 1HG2 VAL B 464       5.376 -37.507  -1.737  1.00  0.900          H  
ATOM  23228 2HG2 VAL B 464       6.391 -36.137  -1.458  1.00  0.900          H  
ATOM  23229 3HG2 VAL B 464       6.778 -37.690  -0.731  1.00  0.900          H  
ATOM  23230  N   THR B 465       8.225 -36.829   1.246  1.00  0.410          N  
ATOM  23231  CA  THR B 465       9.284 -37.649   1.802  1.00  0.420          C  
ATOM  23232  C   THR B 465       9.759 -37.003   3.091  1.00  0.310          C  
ATOM  23233  O   THR B 465      10.021 -37.701   4.078  1.00  0.280          O  
ATOM  23234  CB  THR B 465      10.423 -37.885   0.802  1.00  0.580          C  
ATOM  23235  OG1 THR B 465      10.967 -36.635   0.387  1.00  0.580          O  
ATOM  23236  CG2 THR B 465       9.894 -38.652  -0.404  1.00  0.580          C  
ATOM  23237  H   THR B 465       8.388 -36.303   0.399  1.00  0.490          H  
ATOM  23238  HA  THR B 465       8.882 -38.626   2.038  1.00  0.500          H  
ATOM  23239  HB  THR B 465      11.191 -38.469   1.272  1.00  0.700          H  
ATOM  23240  HG1 THR B 465      11.772 -36.785  -0.122  1.00  0.700          H  
ATOM  23241 1HG2 THR B 465      10.707 -38.832  -1.106  1.00  0.700          H  
ATOM  23242 2HG2 THR B 465       9.483 -39.608  -0.076  1.00  0.700          H  
ATOM  23243 3HG2 THR B 465       9.119 -38.078  -0.892  1.00  0.700          H  
ATOM  23244  N   GLY B 466       9.766 -35.666   3.123  1.00  0.330          N  
ATOM  23245  CA  GLY B 466      10.125 -34.893   4.302  1.00  0.350          C  
ATOM  23246  C   GLY B 466       9.293 -35.316   5.501  1.00  0.310          C  
ATOM  23247  O   GLY B 466       9.814 -35.645   6.570  1.00  0.390          O  
ATOM  23248  H   GLY B 466       9.601 -35.139   2.260  1.00  0.400          H  
ATOM  23249 1HA  GLY B 466      11.187 -34.981   4.514  1.00  0.420          H  
ATOM  23250 2HA  GLY B 466       9.910 -33.851   4.082  1.00  0.420          H  
ATOM  23251  N   GLN B 467       7.984 -35.388   5.305  1.00  0.330          N  
ATOM  23252  CA  GLN B 467       7.086 -35.764   6.387  1.00  0.330          C  
ATOM  23253  C   GLN B 467       7.415 -37.137   6.995  1.00  0.310          C  
ATOM  23254  O   GLN B 467       7.202 -37.359   8.196  1.00  0.350          O  
ATOM  23255  CB  GLN B 467       5.660 -35.732   5.889  1.00  0.460          C  
ATOM  23256  CG  GLN B 467       5.101 -34.340   5.612  1.00  0.460          C  
ATOM  23257  CD  GLN B 467       3.704 -34.422   5.050  1.00  0.460          C  
ATOM  23258  OE1 GLN B 467       3.484 -34.438   3.833  1.00  0.460          O  
ATOM  23259  NE2 GLN B 467       2.743 -34.532   5.963  1.00  0.460          N  
ATOM  23260  H   GLN B 467       7.623 -35.077   4.392  1.00  0.400          H  
ATOM  23261  HA  GLN B 467       7.184 -35.022   7.175  1.00  0.400          H  
ATOM  23262 1HB  GLN B 467       5.618 -36.286   4.955  1.00  0.550          H  
ATOM  23263 2HB  GLN B 467       5.016 -36.228   6.612  1.00  0.550          H  
ATOM  23264 1HG  GLN B 467       5.071 -33.773   6.540  1.00  0.550          H  
ATOM  23265 2HG  GLN B 467       5.739 -33.838   4.881  1.00  0.550          H  
ATOM  23266 1HE2 GLN B 467       1.758 -34.661   5.708  1.00  0.550          H  
ATOM  23267 2HE2 GLN B 467       2.971 -34.534   6.933  1.00  0.550          H  
ATOM  23268  N   PHE B 468       7.919 -38.065   6.184  1.00  0.310          N  
ATOM  23269  CA  PHE B 468       8.312 -39.363   6.723  1.00  0.290          C  
ATOM  23270  C   PHE B 468       9.660 -39.257   7.473  1.00  0.330          C  
ATOM  23271  O   PHE B 468       9.822 -39.770   8.579  1.00  0.600          O  
ATOM  23272  CB  PHE B 468       8.449 -40.368   5.602  1.00  0.410          C  
ATOM  23273  CG  PHE B 468       7.166 -40.798   4.971  1.00  0.410          C  
ATOM  23274  CD1 PHE B 468       6.826 -40.242   3.791  1.00  0.410          C  
ATOM  23275  CD2 PHE B 468       6.316 -41.748   5.511  1.00  0.410          C  
ATOM  23276  CE1 PHE B 468       5.721 -40.591   3.129  1.00  0.410          C  
ATOM  23277  CE2 PHE B 468       5.186 -42.097   4.840  1.00  0.410          C  
ATOM  23278  CZ  PHE B 468       4.899 -41.523   3.653  1.00  0.410          C  
ATOM  23279  H   PHE B 468       8.000 -37.859   5.178  1.00  0.370          H  
ATOM  23280  HA  PHE B 468       7.544 -39.697   7.416  1.00  0.350          H  
ATOM  23281 1HB  PHE B 468       9.031 -39.889   4.841  1.00  0.500          H  
ATOM  23282 2HB  PHE B 468       9.006 -41.228   5.915  1.00  0.500          H  
ATOM  23283  HD1 PHE B 468       7.476 -39.516   3.375  1.00  0.500          H  
ATOM  23284  HD2 PHE B 468       6.538 -42.220   6.450  1.00  0.500          H  
ATOM  23285  HE1 PHE B 468       5.496 -40.115   2.181  1.00  0.500          H  
ATOM  23286  HE2 PHE B 468       4.519 -42.829   5.238  1.00  0.500          H  
ATOM  23287  HZ  PHE B 468       4.009 -41.802   3.127  1.00  0.500          H  
ATOM  23288  N   TYR B 469      10.625 -38.537   6.904  1.00  0.280          N  
ATOM  23289  CA  TYR B 469      11.950 -38.401   7.528  1.00  0.290          C  
ATOM  23290  C   TYR B 469      11.884 -37.723   8.892  1.00  0.290          C  
ATOM  23291  O   TYR B 469      12.620 -38.091   9.821  1.00  0.290          O  
ATOM  23292  CB  TYR B 469      12.898 -37.605   6.640  1.00  0.400          C  
ATOM  23293  CG  TYR B 469      13.437 -38.355   5.458  1.00  0.400          C  
ATOM  23294  CD1 TYR B 469      13.040 -38.001   4.190  1.00  0.400          C  
ATOM  23295  CD2 TYR B 469      14.337 -39.390   5.640  1.00  0.400          C  
ATOM  23296  CE1 TYR B 469      13.521 -38.669   3.102  1.00  0.400          C  
ATOM  23297  CE2 TYR B 469      14.825 -40.063   4.542  1.00  0.400          C  
ATOM  23298  CZ  TYR B 469      14.409 -39.700   3.271  1.00  0.400          C  
ATOM  23299  OH  TYR B 469      14.873 -40.360   2.159  1.00  0.400          O  
ATOM  23300  H   TYR B 469      10.447 -38.118   5.982  1.00  0.340          H  
ATOM  23301  HA  TYR B 469      12.360 -39.398   7.673  1.00  0.350          H  
ATOM  23302 1HB  TYR B 469      12.378 -36.717   6.269  1.00  0.480          H  
ATOM  23303 2HB  TYR B 469      13.728 -37.255   7.227  1.00  0.480          H  
ATOM  23304  HD1 TYR B 469      12.353 -37.180   4.054  1.00  0.480          H  
ATOM  23305  HD2 TYR B 469      14.661 -39.673   6.644  1.00  0.480          H  
ATOM  23306  HE1 TYR B 469      13.213 -38.381   2.107  1.00  0.480          H  
ATOM  23307  HE2 TYR B 469      15.534 -40.881   4.675  1.00  0.480          H  
ATOM  23308  HH  TYR B 469      15.444 -41.101   2.430  1.00  0.480          H  
ATOM  23309  N   LYS B 470      10.993 -36.742   9.008  1.00  0.300          N  
ATOM  23310  CA  LYS B 470      10.773 -35.989  10.233  1.00  0.290          C  
ATOM  23311  C   LYS B 470      10.333 -36.861  11.398  1.00  0.270          C  
ATOM  23312  O   LYS B 470      10.517 -36.479  12.552  1.00  0.270          O  
ATOM  23313  CB  LYS B 470       9.721 -34.894  10.022  1.00  0.410          C  
ATOM  23314  CG  LYS B 470      10.186 -33.710   9.192  1.00  0.410          C  
ATOM  23315  CD  LYS B 470       9.083 -32.704   8.943  1.00  0.410          C  
ATOM  23316  CE  LYS B 470       9.617 -31.516   8.146  1.00  0.410          C  
ATOM  23317  NZ  LYS B 470       8.557 -30.536   7.803  1.00  0.410          N  
ATOM  23318  H   LYS B 470      10.454 -36.491   8.171  1.00  0.360          H  
ATOM  23319  HA  LYS B 470      11.713 -35.513  10.507  1.00  0.350          H  
ATOM  23320 1HB  LYS B 470       8.854 -35.331   9.516  1.00  0.490          H  
ATOM  23321 2HB  LYS B 470       9.384 -34.522  10.988  1.00  0.490          H  
ATOM  23322 1HG  LYS B 470      10.953 -33.205   9.739  1.00  0.490          H  
ATOM  23323 2HG  LYS B 470      10.607 -34.042   8.250  1.00  0.490          H  
ATOM  23324 1HD  LYS B 470       8.280 -33.177   8.381  1.00  0.490          H  
ATOM  23325 2HD  LYS B 470       8.688 -32.350   9.893  1.00  0.490          H  
ATOM  23326 1HE  LYS B 470      10.367 -31.010   8.744  1.00  0.490          H  
ATOM  23327 2HE  LYS B 470      10.081 -31.880   7.225  1.00  0.490          H  
ATOM  23328 1HZ  LYS B 470       8.974 -29.774   7.285  1.00  0.490          H  
ATOM  23329 2HZ  LYS B 470       7.855 -30.984   7.236  1.00  0.490          H  
ATOM  23330 3HZ  LYS B 470       8.137 -30.181   8.648  1.00  0.490          H  
ATOM  23331  N   GLN B 471       9.713 -38.017  11.127  1.00  0.270          N  
ATOM  23332  CA  GLN B 471       9.210 -38.836  12.215  1.00  0.260          C  
ATOM  23333  C   GLN B 471      10.367 -39.444  12.953  1.00  0.260          C  
ATOM  23334  O   GLN B 471      10.371 -39.534  14.188  1.00  0.280          O  
ATOM  23335  CB  GLN B 471       8.378 -39.994  11.676  1.00  0.370          C  
ATOM  23336  CG  GLN B 471       7.197 -39.583  10.917  1.00  0.370          C  
ATOM  23337  CD  GLN B 471       6.321 -38.696  11.671  1.00  0.370          C  
ATOM  23338  OE1 GLN B 471       5.929 -39.034  12.798  1.00  0.370          O  
ATOM  23339  NE2 GLN B 471       6.001 -37.545  11.066  1.00  0.370          N  
ATOM  23340  H   GLN B 471       9.640 -38.361  10.165  1.00  0.320          H  
ATOM  23341  HA  GLN B 471       8.635 -38.218  12.903  1.00  0.310          H  
ATOM  23342 1HB  GLN B 471       8.998 -40.583  11.004  1.00  0.440          H  
ATOM  23343 2HB  GLN B 471       8.065 -40.646  12.493  1.00  0.440          H  
ATOM  23344 1HG  GLN B 471       7.519 -39.069  10.020  1.00  0.440          H  
ATOM  23345 2HG  GLN B 471       6.640 -40.478  10.654  1.00  0.440          H  
ATOM  23346 1HE2 GLN B 471       5.398 -36.880  11.509  1.00  0.440          H  
ATOM  23347 2HE2 GLN B 471       6.378 -37.351  10.120  1.00  0.440          H  
ATOM  23348  N   PHE B 472      11.371 -39.844  12.180  1.00  0.270          N  
ATOM  23349  CA  PHE B 472      12.539 -40.499  12.712  1.00  0.270          C  
ATOM  23350  C   PHE B 472      13.458 -39.475  13.314  1.00  0.270          C  
ATOM  23351  O   PHE B 472      13.927 -39.624  14.440  1.00  0.280          O  
ATOM  23352  CB  PHE B 472      13.322 -41.194  11.615  1.00  0.380          C  
ATOM  23353  CG  PHE B 472      12.715 -42.413  11.000  1.00  0.380          C  
ATOM  23354  CD1 PHE B 472      12.171 -42.352   9.722  1.00  0.380          C  
ATOM  23355  CD2 PHE B 472      12.739 -43.632  11.654  1.00  0.380          C  
ATOM  23356  CE1 PHE B 472      11.706 -43.487   9.117  1.00  0.380          C  
ATOM  23357  CE2 PHE B 472      12.256 -44.758  11.046  1.00  0.380          C  
ATOM  23358  CZ  PHE B 472      11.750 -44.680   9.775  1.00  0.380          C  
ATOM  23359  H   PHE B 472      11.301 -39.703  11.177  1.00  0.320          H  
ATOM  23360  HA  PHE B 472      12.234 -41.214  13.477  1.00  0.320          H  
ATOM  23361 1HB  PHE B 472      13.502 -40.478  10.811  1.00  0.450          H  
ATOM  23362 2HB  PHE B 472      14.296 -41.468  12.004  1.00  0.450          H  
ATOM  23363  HD1 PHE B 472      12.147 -41.400   9.186  1.00  0.450          H  
ATOM  23364  HD2 PHE B 472      13.164 -43.696  12.651  1.00  0.450          H  
ATOM  23365  HE1 PHE B 472      11.302 -43.441   8.105  1.00  0.450          H  
ATOM  23366  HE2 PHE B 472      12.285 -45.711  11.568  1.00  0.450          H  
ATOM  23367  HZ  PHE B 472      11.386 -45.554   9.289  1.00  0.450          H  
ATOM  23368  N   ALA B 473      13.696 -38.382  12.586  1.00  0.270          N  
ATOM  23369  CA  ALA B 473      14.630 -37.385  13.077  1.00  0.270          C  
ATOM  23370  C   ALA B 473      14.199 -36.857  14.431  1.00  0.260          C  
ATOM  23371  O   ALA B 473      15.023 -36.737  15.344  1.00  0.270          O  
ATOM  23372  CB  ALA B 473      14.717 -36.240  12.093  1.00  0.380          C  
ATOM  23373  H   ALA B 473      13.277 -38.272  11.657  1.00  0.320          H  
ATOM  23374  HA  ALA B 473      15.608 -37.854  13.182  1.00  0.320          H  
ATOM  23375 1HB  ALA B 473      15.434 -35.499  12.444  1.00  0.450          H  
ATOM  23376 2HB  ALA B 473      15.027 -36.618  11.136  1.00  0.450          H  
ATOM  23377 3HB  ALA B 473      13.737 -35.786  11.998  1.00  0.450          H  
ATOM  23378  N   VAL B 474      12.897 -36.623  14.598  1.00  0.260          N  
ATOM  23379  CA  VAL B 474      12.402 -36.132  15.856  1.00  0.250          C  
ATOM  23380  C   VAL B 474      12.391 -37.234  16.902  1.00  0.250          C  
ATOM  23381  O   VAL B 474      12.863 -37.024  18.013  1.00  0.250          O  
ATOM  23382  CB  VAL B 474      11.027 -35.476  15.658  1.00  0.350          C  
ATOM  23383  CG1 VAL B 474      10.413 -35.101  16.982  1.00  0.350          C  
ATOM  23384  CG2 VAL B 474      11.228 -34.230  14.790  1.00  0.350          C  
ATOM  23385  H   VAL B 474      12.233 -36.738  13.826  1.00  0.310          H  
ATOM  23386  HA  VAL B 474      13.079 -35.352  16.201  1.00  0.300          H  
ATOM  23387  HB  VAL B 474      10.350 -36.175  15.158  1.00  0.420          H  
ATOM  23388 1HG1 VAL B 474       9.452 -34.636  16.822  1.00  0.420          H  
ATOM  23389 2HG1 VAL B 474      10.278 -35.990  17.565  1.00  0.420          H  
ATOM  23390 3HG1 VAL B 474      11.068 -34.409  17.510  1.00  0.420          H  
ATOM  23391 1HG2 VAL B 474      10.290 -33.742  14.625  1.00  0.420          H  
ATOM  23392 2HG2 VAL B 474      11.905 -33.545  15.296  1.00  0.420          H  
ATOM  23393 3HG2 VAL B 474      11.657 -34.517  13.831  1.00  0.420          H  
ATOM  23394  N   THR B 475      11.867 -38.415  16.587  1.00  0.250          N  
ATOM  23395  CA  THR B 475      11.798 -39.456  17.600  1.00  0.250          C  
ATOM  23396  C   THR B 475      13.176 -39.812  18.145  1.00  0.250          C  
ATOM  23397  O   THR B 475      13.345 -39.983  19.358  1.00  0.250          O  
ATOM  23398  CB  THR B 475      11.123 -40.725  17.032  1.00  0.350          C  
ATOM  23399  OG1 THR B 475       9.763 -40.412  16.634  1.00  0.350          O  
ATOM  23400  CG2 THR B 475      11.113 -41.837  18.078  1.00  0.350          C  
ATOM  23401  H   THR B 475      11.491 -38.612  15.658  1.00  0.300          H  
ATOM  23402  HA  THR B 475      11.200 -39.091  18.431  1.00  0.300          H  
ATOM  23403  HB  THR B 475      11.673 -41.068  16.151  1.00  0.420          H  
ATOM  23404  HG1 THR B 475       9.801 -39.893  15.796  1.00  0.420          H  
ATOM  23405 1HG2 THR B 475      10.636 -42.696  17.651  1.00  0.420          H  
ATOM  23406 2HG2 THR B 475      12.126 -42.105  18.368  1.00  0.420          H  
ATOM  23407 3HG2 THR B 475      10.568 -41.520  18.954  1.00  0.420          H  
ATOM  23408  N   ILE B 476      14.153 -39.972  17.255  1.00  0.260          N  
ATOM  23409  CA  ILE B 476      15.481 -40.371  17.658  1.00  0.260          C  
ATOM  23410  C   ILE B 476      16.192 -39.234  18.392  1.00  0.250          C  
ATOM  23411  O   ILE B 476      16.871 -39.493  19.394  1.00  0.250          O  
ATOM  23412  CB  ILE B 476      16.309 -40.881  16.472  1.00  0.360          C  
ATOM  23413  CG1 ILE B 476      15.649 -42.185  15.906  1.00  0.360          C  
ATOM  23414  CG2 ILE B 476      17.718 -41.223  17.004  1.00  0.360          C  
ATOM  23415  CD1 ILE B 476      16.185 -42.638  14.543  1.00  0.360          C  
ATOM  23416  H   ILE B 476      13.960 -39.821  16.262  1.00  0.310          H  
ATOM  23417  HA  ILE B 476      15.384 -41.202  18.354  1.00  0.310          H  
ATOM  23418  HB  ILE B 476      16.358 -40.134  15.674  1.00  0.440          H  
ATOM  23419 1HG1 ILE B 476      15.800 -42.994  16.620  1.00  0.440          H  
ATOM  23420 2HG1 ILE B 476      14.576 -42.014  15.805  1.00  0.440          H  
ATOM  23421 1HG2 ILE B 476      18.306 -41.618  16.222  1.00  0.440          H  
ATOM  23422 2HG2 ILE B 476      18.213 -40.338  17.397  1.00  0.440          H  
ATOM  23423 3HG2 ILE B 476      17.637 -41.970  17.796  1.00  0.440          H  
ATOM  23424 1HD1 ILE B 476      15.667 -43.543  14.230  1.00  0.440          H  
ATOM  23425 2HD1 ILE B 476      16.013 -41.849  13.810  1.00  0.440          H  
ATOM  23426 3HD1 ILE B 476      17.236 -42.841  14.606  1.00  0.440          H  
ATOM  23427  N   ALA B 477      16.138 -37.992  17.873  1.00  0.250          N  
ATOM  23428  CA  ALA B 477      16.804 -36.890  18.556  1.00  0.250          C  
ATOM  23429  C   ALA B 477      16.229 -36.706  19.963  1.00  0.250          C  
ATOM  23430  O   ALA B 477      16.985 -36.456  20.903  1.00  0.250          O  
ATOM  23431  CB  ALA B 477      16.675 -35.608  17.755  1.00  0.350          C  
ATOM  23432  H   ALA B 477      15.621 -37.782  17.013  1.00  0.300          H  
ATOM  23433  HA  ALA B 477      17.860 -37.137  18.647  1.00  0.300          H  
ATOM  23434 1HB  ALA B 477      17.198 -34.802  18.267  1.00  0.420          H  
ATOM  23435 2HB  ALA B 477      17.107 -35.752  16.764  1.00  0.420          H  
ATOM  23436 3HB  ALA B 477      15.617 -35.355  17.655  1.00  0.420          H  
ATOM  23437  N   ILE B 478      14.909 -36.880  20.136  1.00  0.250          N  
ATOM  23438  CA  ILE B 478      14.312 -36.750  21.458  1.00  0.260          C  
ATOM  23439  C   ILE B 478      14.855 -37.814  22.377  1.00  0.250          C  
ATOM  23440  O   ILE B 478      15.256 -37.505  23.500  1.00  0.250          O  
ATOM  23441  CB  ILE B 478      12.794 -36.910  21.422  1.00  0.360          C  
ATOM  23442  CG1 ILE B 478      12.134 -35.764  20.713  1.00  0.360          C  
ATOM  23443  CG2 ILE B 478      12.268 -37.039  22.857  1.00  0.360          C  
ATOM  23444  CD1 ILE B 478      10.697 -36.076  20.359  1.00  0.360          C  
ATOM  23445  H   ILE B 478      14.299 -37.063  19.331  1.00  0.300          H  
ATOM  23446  HA  ILE B 478      14.565 -35.773  21.864  1.00  0.310          H  
ATOM  23447  HB  ILE B 478      12.552 -37.806  20.856  1.00  0.430          H  
ATOM  23448 1HG1 ILE B 478      12.155 -34.891  21.353  1.00  0.430          H  
ATOM  23449 2HG1 ILE B 478      12.682 -35.526  19.815  1.00  0.430          H  
ATOM  23450 1HG2 ILE B 478      11.228 -37.189  22.837  1.00  0.430          H  
ATOM  23451 2HG2 ILE B 478      12.708 -37.889  23.339  1.00  0.430          H  
ATOM  23452 3HG2 ILE B 478      12.502 -36.141  23.425  1.00  0.430          H  
ATOM  23453 1HD1 ILE B 478      10.281 -35.238  19.858  1.00  0.430          H  
ATOM  23454 2HD1 ILE B 478      10.687 -36.940  19.700  1.00  0.430          H  
ATOM  23455 3HD1 ILE B 478      10.099 -36.292  21.219  1.00  0.430          H  
ATOM  23456  N   SER B 479      14.866 -39.064  21.906  1.00  0.250          N  
ATOM  23457  CA  SER B 479      15.364 -40.181  22.689  1.00  0.250          C  
ATOM  23458  C   SER B 479      16.814 -39.940  23.083  1.00  0.250          C  
ATOM  23459  O   SER B 479      17.202 -40.195  24.225  1.00  0.250          O  
ATOM  23460  CB  SER B 479      15.204 -41.471  21.904  1.00  0.350          C  
ATOM  23461  OG  SER B 479      15.691 -42.578  22.614  1.00  0.350          O  
ATOM  23462  H   SER B 479      14.481 -39.251  20.975  1.00  0.300          H  
ATOM  23463  HA  SER B 479      14.769 -40.255  23.598  1.00  0.300          H  
ATOM  23464 1HB  SER B 479      14.146 -41.616  21.682  1.00  0.420          H  
ATOM  23465 2HB  SER B 479      15.724 -41.385  20.952  1.00  0.420          H  
ATOM  23466  HG  SER B 479      15.320 -43.348  22.180  1.00  0.420          H  
ATOM  23467  N   THR B 480      17.617 -39.435  22.140  1.00  0.240          N  
ATOM  23468  CA  THR B 480      19.027 -39.149  22.362  1.00  0.240          C  
ATOM  23469  C   THR B 480      19.204 -38.110  23.473  1.00  0.250          C  
ATOM  23470  O   THR B 480      20.053 -38.284  24.354  1.00  0.250          O  
ATOM  23471  CB  THR B 480      19.679 -38.637  21.053  1.00  0.340          C  
ATOM  23472  OG1 THR B 480      19.570 -39.653  20.036  1.00  0.340          O  
ATOM  23473  CG2 THR B 480      21.162 -38.305  21.273  1.00  0.340          C  
ATOM  23474  H   THR B 480      17.233 -39.279  21.208  1.00  0.290          H  
ATOM  23475  HA  THR B 480      19.523 -40.070  22.667  1.00  0.290          H  
ATOM  23476  HB  THR B 480      19.164 -37.744  20.718  1.00  0.400          H  
ATOM  23477  HG1 THR B 480      18.622 -39.758  19.786  1.00  0.400          H  
ATOM  23478 1HG2 THR B 480      21.591 -37.952  20.338  1.00  0.400          H  
ATOM  23479 2HG2 THR B 480      21.264 -37.529  22.027  1.00  0.400          H  
ATOM  23480 3HG2 THR B 480      21.689 -39.200  21.602  1.00  0.400          H  
ATOM  23481  N   VAL B 481      18.434 -37.019  23.419  1.00  0.250          N  
ATOM  23482  CA  VAL B 481      18.521 -35.980  24.435  1.00  0.250          C  
ATOM  23483  C   VAL B 481      18.021 -36.465  25.794  1.00  0.260          C  
ATOM  23484  O   VAL B 481      18.674 -36.206  26.809  1.00  0.260          O  
ATOM  23485  CB  VAL B 481      17.775 -34.712  23.994  1.00  0.350          C  
ATOM  23486  CG1 VAL B 481      17.716 -33.685  25.160  1.00  0.350          C  
ATOM  23487  CG2 VAL B 481      18.515 -34.113  22.778  1.00  0.350          C  
ATOM  23488  H   VAL B 481      17.797 -36.906  22.622  1.00  0.300          H  
ATOM  23489  HA  VAL B 481      19.571 -35.711  24.542  1.00  0.300          H  
ATOM  23490  HB  VAL B 481      16.750 -34.973  23.711  1.00  0.420          H  
ATOM  23491 1HG1 VAL B 481      17.189 -32.793  24.826  1.00  0.420          H  
ATOM  23492 2HG1 VAL B 481      17.188 -34.106  26.015  1.00  0.420          H  
ATOM  23493 3HG1 VAL B 481      18.729 -33.417  25.460  1.00  0.420          H  
ATOM  23494 1HG2 VAL B 481      17.996 -33.219  22.438  1.00  0.420          H  
ATOM  23495 2HG2 VAL B 481      19.535 -33.856  23.061  1.00  0.420          H  
ATOM  23496 3HG2 VAL B 481      18.544 -34.838  21.969  1.00  0.420          H  
ATOM  23497  N   ILE B 482      16.865 -37.145  25.834  1.00  0.260          N  
ATOM  23498  CA  ILE B 482      16.341 -37.622  27.107  1.00  0.260          C  
ATOM  23499  C   ILE B 482      17.320 -38.598  27.710  1.00  0.260          C  
ATOM  23500  O   ILE B 482      17.556 -38.544  28.915  1.00  0.260          O  
ATOM  23501  CB  ILE B 482      14.935 -38.256  27.008  1.00  0.360          C  
ATOM  23502  CG1 ILE B 482      13.910 -37.172  26.664  1.00  0.360          C  
ATOM  23503  CG2 ILE B 482      14.565 -38.990  28.331  1.00  0.360          C  
ATOM  23504  CD1 ILE B 482      12.567 -37.724  26.306  1.00  0.360          C  
ATOM  23505  H   ILE B 482      16.353 -37.324  24.965  1.00  0.310          H  
ATOM  23506  HA  ILE B 482      16.261 -36.773  27.782  1.00  0.310          H  
ATOM  23507  HB  ILE B 482      14.928 -38.976  26.182  1.00  0.440          H  
ATOM  23508 1HG1 ILE B 482      13.802 -36.483  27.499  1.00  0.440          H  
ATOM  23509 2HG1 ILE B 482      14.283 -36.616  25.803  1.00  0.440          H  
ATOM  23510 1HG2 ILE B 482      13.591 -39.454  28.260  1.00  0.440          H  
ATOM  23511 2HG2 ILE B 482      15.293 -39.757  28.507  1.00  0.440          H  
ATOM  23512 3HG2 ILE B 482      14.570 -38.285  29.164  1.00  0.440          H  
ATOM  23513 1HD1 ILE B 482      11.904 -36.923  26.044  1.00  0.440          H  
ATOM  23514 2HD1 ILE B 482      12.670 -38.400  25.472  1.00  0.440          H  
ATOM  23515 3HD1 ILE B 482      12.154 -38.253  27.137  1.00  0.440          H  
ATOM  23516  N   SER B 483      17.854 -39.508  26.894  1.00  0.250          N  
ATOM  23517  CA  SER B 483      18.832 -40.465  27.345  1.00  0.250          C  
ATOM  23518  C   SER B 483      20.057 -39.763  27.892  1.00  0.250          C  
ATOM  23519  O   SER B 483      20.519 -40.110  28.980  1.00  0.250          O  
ATOM  23520  CB  SER B 483      19.196 -41.379  26.219  1.00  0.350          C  
ATOM  23521  OG  SER B 483      20.158 -42.308  26.604  1.00  0.350          O  
ATOM  23522  H   SER B 483      17.581 -39.552  25.911  1.00  0.300          H  
ATOM  23523  HA  SER B 483      18.389 -41.061  28.139  1.00  0.300          H  
ATOM  23524 1HB  SER B 483      18.300 -41.876  25.937  1.00  0.420          H  
ATOM  23525 2HB  SER B 483      19.548 -40.813  25.358  1.00  0.420          H  
ATOM  23526  HG  SER B 483      21.017 -41.949  26.267  1.00  0.420          H  
ATOM  23527  N   ALA B 484      20.570 -38.734  27.193  1.00  0.240          N  
ATOM  23528  CA  ALA B 484      21.721 -38.031  27.724  1.00  0.240          C  
ATOM  23529  C   ALA B 484      21.385 -37.478  29.104  1.00  0.250          C  
ATOM  23530  O   ALA B 484      22.160 -37.665  30.033  1.00  0.250          O  
ATOM  23531  CB  ALA B 484      22.139 -36.906  26.791  1.00  0.340          C  
ATOM  23532  H   ALA B 484      20.199 -38.484  26.272  1.00  0.290          H  
ATOM  23533  HA  ALA B 484      22.542 -38.742  27.819  1.00  0.290          H  
ATOM  23534 1HB  ALA B 484      23.011 -36.397  27.196  1.00  0.400          H  
ATOM  23535 2HB  ALA B 484      22.378 -37.326  25.815  1.00  0.400          H  
ATOM  23536 3HB  ALA B 484      21.317 -36.198  26.689  1.00  0.400          H  
ATOM  23537  N   ILE B 485      20.182 -36.926  29.289  1.00  0.260          N  
ATOM  23538  CA  ILE B 485      19.817 -36.415  30.605  1.00  0.270          C  
ATOM  23539  C   ILE B 485      19.768 -37.556  31.615  1.00  0.270          C  
ATOM  23540  O   ILE B 485      20.351 -37.476  32.696  1.00  0.270          O  
ATOM  23541  CB  ILE B 485      18.457 -35.683  30.566  1.00  0.370          C  
ATOM  23542  CG1 ILE B 485      18.609 -34.383  29.720  1.00  0.370          C  
ATOM  23543  CG2 ILE B 485      17.970 -35.381  32.022  1.00  0.370          C  
ATOM  23544  CD1 ILE B 485      17.295 -33.718  29.322  1.00  0.370          C  
ATOM  23545  H   ILE B 485      19.561 -36.794  28.482  1.00  0.310          H  
ATOM  23546  HA  ILE B 485      20.579 -35.709  30.926  1.00  0.320          H  
ATOM  23547  HB  ILE B 485      17.722 -36.310  30.065  1.00  0.450          H  
ATOM  23548 1HG1 ILE B 485      19.199 -33.667  30.287  1.00  0.450          H  
ATOM  23549 2HG1 ILE B 485      19.149 -34.625  28.806  1.00  0.450          H  
ATOM  23550 1HG2 ILE B 485      17.014 -34.873  31.998  1.00  0.450          H  
ATOM  23551 2HG2 ILE B 485      17.852 -36.307  32.585  1.00  0.450          H  
ATOM  23552 3HG2 ILE B 485      18.703 -34.749  32.526  1.00  0.450          H  
ATOM  23553 1HD1 ILE B 485      17.509 -32.829  28.729  1.00  0.450          H  
ATOM  23554 2HD1 ILE B 485      16.705 -34.416  28.725  1.00  0.450          H  
ATOM  23555 3HD1 ILE B 485      16.734 -33.432  30.202  1.00  0.450          H  
ATOM  23556  N   ASN B 486      19.111 -38.651  31.270  1.00  0.270          N  
ATOM  23557  CA  ASN B 486      18.988 -39.762  32.198  1.00  0.270          C  
ATOM  23558  C   ASN B 486      20.359 -40.344  32.576  1.00  0.280          C  
ATOM  23559  O   ASN B 486      20.598 -40.728  33.726  1.00  0.310          O  
ATOM  23560  CB  ASN B 486      18.098 -40.822  31.590  1.00  0.380          C  
ATOM  23561  CG  ASN B 486      16.661 -40.380  31.528  1.00  0.380          C  
ATOM  23562  OD1 ASN B 486      16.223 -39.467  32.239  1.00  0.380          O  
ATOM  23563  ND2 ASN B 486      15.915 -41.005  30.681  1.00  0.380          N  
ATOM  23564  H   ASN B 486      18.654 -38.688  30.358  1.00  0.320          H  
ATOM  23565  HA  ASN B 486      18.525 -39.392  33.112  1.00  0.320          H  
ATOM  23566 1HB  ASN B 486      18.437 -41.039  30.579  1.00  0.450          H  
ATOM  23567 2HB  ASN B 486      18.170 -41.743  32.166  1.00  0.450          H  
ATOM  23568 1HD2 ASN B 486      14.963 -40.731  30.566  1.00  0.450          H  
ATOM  23569 2HD2 ASN B 486      16.293 -41.735  30.096  1.00  0.450          H  
ATOM  23570  N   SER B 487      21.315 -40.298  31.653  1.00  0.260          N  
ATOM  23571  CA  SER B 487      22.657 -40.815  31.907  1.00  0.260          C  
ATOM  23572  C   SER B 487      23.467 -39.890  32.832  1.00  0.280          C  
ATOM  23573  O   SER B 487      24.545 -40.260  33.294  1.00  0.300          O  
ATOM  23574  CB  SER B 487      23.403 -40.978  30.607  1.00  0.360          C  
ATOM  23575  OG  SER B 487      23.835 -39.753  30.113  1.00  0.360          O  
ATOM  23576  H   SER B 487      21.068 -39.987  30.710  1.00  0.310          H  
ATOM  23577  HA  SER B 487      22.561 -41.788  32.377  1.00  0.310          H  
ATOM  23578 1HB  SER B 487      24.252 -41.644  30.741  1.00  0.440          H  
ATOM  23579 2HB  SER B 487      22.736 -41.437  29.883  1.00  0.440          H  
ATOM  23580  HG  SER B 487      23.078 -39.132  30.102  1.00  0.440          H  
ATOM  23581  N   LEU B 488      22.973 -38.671  33.065  1.00  0.290          N  
ATOM  23582  CA  LEU B 488      23.623 -37.677  33.901  1.00  0.320          C  
ATOM  23583  C   LEU B 488      22.938 -37.574  35.266  1.00  0.330          C  
ATOM  23584  O   LEU B 488      23.606 -37.276  36.271  1.00  0.380          O  
ATOM  23585  CB  LEU B 488      23.607 -36.311  33.186  1.00  0.440          C  
ATOM  23586  CG  LEU B 488      24.378 -36.212  31.807  1.00  0.440          C  
ATOM  23587  CD1 LEU B 488      24.105 -34.862  31.175  1.00  0.440          C  
ATOM  23588  CD2 LEU B 488      25.876 -36.379  32.005  1.00  0.440          C  
ATOM  23589  H   LEU B 488      22.055 -38.427  32.694  1.00  0.350          H  
ATOM  23590  HA  LEU B 488      24.645 -37.981  34.065  1.00  0.380          H  
ATOM  23591 1HB  LEU B 488      22.566 -36.051  32.990  1.00  0.520          H  
ATOM  23592 2HB  LEU B 488      24.026 -35.567  33.859  1.00  0.520          H  
ATOM  23593  HG  LEU B 488      24.041 -36.981  31.153  1.00  0.520          H  
ATOM  23594 1HD1 LEU B 488      24.619 -34.809  30.227  1.00  0.520          H  
ATOM  23595 2HD1 LEU B 488      23.033 -34.751  31.010  1.00  0.520          H  
ATOM  23596 3HD1 LEU B 488      24.458 -34.068  31.829  1.00  0.520          H  
ATOM  23597 1HD2 LEU B 488      26.379 -36.301  31.040  1.00  0.520          H  
ATOM  23598 2HD2 LEU B 488      26.251 -35.603  32.669  1.00  0.520          H  
ATOM  23599 3HD2 LEU B 488      26.075 -37.342  32.426  1.00  0.520          H  
ATOM  23600  N   THR B 489      21.613 -37.843  35.299  1.00  0.340          N  
ATOM  23601  CA  THR B 489      20.820 -37.706  36.517  1.00  0.360          C  
ATOM  23602  C   THR B 489      20.259 -39.008  37.124  1.00  0.440          C  
ATOM  23603  O   THR B 489      20.036 -39.080  38.330  1.00  0.790          O  
ATOM  23604  CB  THR B 489      19.591 -36.840  36.201  1.00  0.500          C  
ATOM  23605  OG1 THR B 489      18.768 -37.523  35.250  1.00  0.500          O  
ATOM  23606  CG2 THR B 489      20.030 -35.528  35.579  1.00  0.500          C  
ATOM  23607  H   THR B 489      21.125 -38.038  34.423  1.00  0.410          H  
ATOM  23608  HA  THR B 489      21.437 -37.215  37.268  1.00  0.430          H  
ATOM  23609  HB  THR B 489      19.037 -36.673  37.093  1.00  0.600          H  
ATOM  23610  HG1 THR B 489      17.938 -37.047  35.152  1.00  0.600          H  
ATOM  23611 1HG2 THR B 489      19.151 -34.928  35.355  1.00  0.600          H  
ATOM  23612 2HG2 THR B 489      20.670 -34.995  36.265  1.00  0.600          H  
ATOM  23613 3HG2 THR B 489      20.575 -35.716  34.660  1.00  0.600          H  
ATOM  23614  N   LEU B 490      20.060 -40.063  36.339  1.00  0.280          N  
ATOM  23615  CA  LEU B 490      19.449 -41.258  36.898  1.00  0.300          C  
ATOM  23616  C   LEU B 490      20.450 -42.392  36.996  1.00  0.310          C  
ATOM  23617  O   LEU B 490      20.563 -43.042  38.042  1.00  0.340          O  
ATOM  23618  CB  LEU B 490      18.280 -41.714  36.017  1.00  0.410          C  
ATOM  23619  CG  LEU B 490      17.133 -40.692  35.780  1.00  0.410          C  
ATOM  23620  CD1 LEU B 490      16.092 -41.336  34.897  1.00  0.410          C  
ATOM  23621  CD2 LEU B 490      16.556 -40.214  37.061  1.00  0.410          C  
ATOM  23622  H   LEU B 490      20.273 -40.030  35.354  1.00  0.340          H  
ATOM  23623  HA  LEU B 490      19.099 -41.051  37.901  1.00  0.360          H  
ATOM  23624 1HB  LEU B 490      18.677 -41.984  35.039  1.00  0.490          H  
ATOM  23625 2HB  LEU B 490      17.844 -42.605  36.464  1.00  0.490          H  
ATOM  23626  HG  LEU B 490      17.523 -39.835  35.239  1.00  0.490          H  
ATOM  23627 1HD1 LEU B 490      15.299 -40.618  34.690  1.00  0.490          H  
ATOM  23628 2HD1 LEU B 490      16.545 -41.646  33.976  1.00  0.490          H  
ATOM  23629 3HD1 LEU B 490      15.676 -42.205  35.388  1.00  0.490          H  
ATOM  23630 1HD2 LEU B 490      15.758 -39.516  36.852  1.00  0.490          H  
ATOM  23631 2HD2 LEU B 490      16.167 -41.052  37.616  1.00  0.490          H  
ATOM  23632 3HD2 LEU B 490      17.311 -39.714  37.654  1.00  0.490          H  
ATOM  23633  N   SER B 491      21.208 -42.614  35.918  1.00  0.290          N  
ATOM  23634  CA  SER B 491      22.136 -43.733  35.917  1.00  0.300          C  
ATOM  23635  C   SER B 491      23.235 -43.606  36.977  1.00  0.310          C  
ATOM  23636  O   SER B 491      23.563 -44.621  37.584  1.00  0.330          O  
ATOM  23637  CB  SER B 491      22.746 -43.978  34.534  1.00  0.420          C  
ATOM  23638  OG  SER B 491      21.776 -44.383  33.612  1.00  0.420          O  
ATOM  23639  H   SER B 491      21.080 -42.033  35.087  1.00  0.350          H  
ATOM  23640  HA  SER B 491      21.564 -44.629  36.154  1.00  0.360          H  
ATOM  23641 1HB  SER B 491      23.241 -43.110  34.158  1.00  0.500          H  
ATOM  23642 2HB  SER B 491      23.503 -44.759  34.618  1.00  0.500          H  
ATOM  23643  HG  SER B 491      22.243 -44.507  32.786  1.00  0.500          H  
ATOM  23644  N   PRO B 492      23.891 -42.435  37.196  1.00  0.310          N  
ATOM  23645  CA  PRO B 492      24.903 -42.225  38.218  1.00  0.330          C  
ATOM  23646  C   PRO B 492      24.405 -42.615  39.600  1.00  0.380          C  
ATOM  23647  O   PRO B 492      25.102 -43.288  40.361  1.00  0.430          O  
ATOM  23648  CB  PRO B 492      25.163 -40.734  38.104  1.00  0.490          C  
ATOM  23649  CG  PRO B 492      24.868 -40.427  36.693  1.00  0.490          C  
ATOM  23650  CD  PRO B 492      23.656 -41.224  36.386  1.00  0.490          C  
ATOM  23651  HA  PRO B 492      25.805 -42.799  37.955  1.00  0.400          H  
ATOM  23652 1HB  PRO B 492      24.530 -40.172  38.802  1.00  0.590          H  
ATOM  23653 2HB  PRO B 492      26.188 -40.531  38.356  1.00  0.590          H  
ATOM  23654 1HG  PRO B 492      24.751 -39.362  36.556  1.00  0.590          H  
ATOM  23655 2HG  PRO B 492      25.687 -40.729  36.054  1.00  0.590          H  
ATOM  23656 1HD  PRO B 492      22.786 -40.669  36.737  1.00  0.590          H  
ATOM  23657 2HD  PRO B 492      23.634 -41.405  35.335  1.00  0.590          H  
ATOM  23658  N   ALA B 493      23.188 -42.155  39.922  1.00  0.400          N  
ATOM  23659  CA  ALA B 493      22.556 -42.453  41.194  1.00  0.470          C  
ATOM  23660  C   ALA B 493      22.354 -43.946  41.345  1.00  0.460          C  
ATOM  23661  O   ALA B 493      22.664 -44.522  42.395  1.00  0.550          O  
ATOM  23662  CB  ALA B 493      21.240 -41.717  41.304  1.00  0.630          C  
ATOM  23663  H   ALA B 493      22.684 -41.570  39.268  1.00  0.480          H  
ATOM  23664  HA  ALA B 493      23.218 -42.135  41.991  1.00  0.560          H  
ATOM  23665 1HB  ALA B 493      20.805 -41.945  42.255  1.00  0.760          H  
ATOM  23666 2HB  ALA B 493      21.410 -40.645  41.222  1.00  0.760          H  
ATOM  23667 3HB  ALA B 493      20.571 -42.040  40.505  1.00  0.760          H  
ATOM  23668  N   LEU B 494      21.853 -44.584  40.286  1.00  0.370          N  
ATOM  23669  CA  LEU B 494      21.651 -46.010  40.349  1.00  0.370          C  
ATOM  23670  C   LEU B 494      22.984 -46.721  40.505  1.00  0.380          C  
ATOM  23671  O   LEU B 494      23.101 -47.628  41.317  1.00  0.430          O  
ATOM  23672  CB  LEU B 494      20.955 -46.517  39.077  1.00  0.520          C  
ATOM  23673  CG  LEU B 494      19.462 -46.133  38.836  1.00  0.520          C  
ATOM  23674  CD1 LEU B 494      19.068 -46.544  37.412  1.00  0.520          C  
ATOM  23675  CD2 LEU B 494      18.562 -46.854  39.833  1.00  0.520          C  
ATOM  23676  H   LEU B 494      21.585 -44.061  39.447  1.00  0.440          H  
ATOM  23677  HA  LEU B 494      21.043 -46.237  41.219  1.00  0.440          H  
ATOM  23678 1HB  LEU B 494      21.528 -46.177  38.218  1.00  0.620          H  
ATOM  23679 2HB  LEU B 494      20.992 -47.565  39.104  1.00  0.620          H  
ATOM  23680  HG  LEU B 494      19.339 -45.057  38.941  1.00  0.620          H  
ATOM  23681 1HD1 LEU B 494      18.029 -46.275  37.231  1.00  0.620          H  
ATOM  23682 2HD1 LEU B 494      19.697 -46.028  36.694  1.00  0.620          H  
ATOM  23683 3HD1 LEU B 494      19.186 -47.619  37.292  1.00  0.620          H  
ATOM  23684 1HD2 LEU B 494      17.525 -46.580  39.641  1.00  0.620          H  
ATOM  23685 2HD2 LEU B 494      18.677 -47.925  39.717  1.00  0.620          H  
ATOM  23686 3HD2 LEU B 494      18.821 -46.570  40.847  1.00  0.620          H  
ATOM  23687  N   ALA B 495      24.025 -46.288  39.787  1.00  0.350          N  
ATOM  23688  CA  ALA B 495      25.314 -46.960  39.892  1.00  0.340          C  
ATOM  23689  C   ALA B 495      25.869 -46.887  41.315  1.00  0.370          C  
ATOM  23690  O   ALA B 495      26.261 -47.901  41.906  1.00  0.390          O  
ATOM  23691  CB  ALA B 495      26.292 -46.344  38.902  1.00  0.480          C  
ATOM  23692  H   ALA B 495      23.900 -45.528  39.117  1.00  0.420          H  
ATOM  23693  HA  ALA B 495      25.166 -47.999  39.645  1.00  0.410          H  
ATOM  23694 1HB  ALA B 495      27.233 -46.855  38.952  1.00  0.580          H  
ATOM  23695 2HB  ALA B 495      25.886 -46.428  37.893  1.00  0.580          H  
ATOM  23696 3HB  ALA B 495      26.437 -45.292  39.149  1.00  0.580          H  
ATOM  23697  N   ALA B 496      25.744 -45.712  41.937  1.00  0.410          N  
ATOM  23698  CA  ALA B 496      26.207 -45.482  43.297  1.00  0.470          C  
ATOM  23699  C   ALA B 496      25.539 -46.401  44.324  1.00  0.470          C  
ATOM  23700  O   ALA B 496      26.148 -46.737  45.343  1.00  0.560          O  
ATOM  23701  CB  ALA B 496      25.956 -44.048  43.666  1.00  0.630          C  
ATOM  23702  H   ALA B 496      25.379 -44.912  41.410  1.00  0.490          H  
ATOM  23703  HA  ALA B 496      27.280 -45.672  43.320  1.00  0.560          H  
ATOM  23704 1HB  ALA B 496      26.331 -43.858  44.660  1.00  0.760          H  
ATOM  23705 2HB  ALA B 496      26.465 -43.425  42.946  1.00  0.760          H  
ATOM  23706 3HB  ALA B 496      24.885 -43.847  43.635  1.00  0.760          H  
ATOM  23707  N   LEU B 497      24.264 -46.759  44.111  1.00  0.480          N  
ATOM  23708  CA  LEU B 497      23.570 -47.620  45.073  1.00  0.560          C  
ATOM  23709  C   LEU B 497      23.451 -49.098  44.685  1.00  0.510          C  
ATOM  23710  O   LEU B 497      23.398 -49.961  45.569  1.00  0.560          O  
ATOM  23711  CB  LEU B 497      22.168 -47.086  45.354  1.00  0.750          C  
ATOM  23712  CG  LEU B 497      22.037 -46.066  46.505  1.00  0.750          C  
ATOM  23713  CD1 LEU B 497      22.879 -44.810  46.210  1.00  0.750          C  
ATOM  23714  CD2 LEU B 497      20.562 -45.733  46.675  1.00  0.750          C  
ATOM  23715  H   LEU B 497      23.764 -46.388  43.294  1.00  0.580          H  
ATOM  23716  HA  LEU B 497      24.128 -47.582  46.006  1.00  0.670          H  
ATOM  23717 1HB  LEU B 497      21.809 -46.601  44.440  1.00  0.900          H  
ATOM  23718 2HB  LEU B 497      21.515 -47.930  45.570  1.00  0.900          H  
ATOM  23719  HG  LEU B 497      22.410 -46.507  47.430  1.00  0.900          H  
ATOM  23720 1HD1 LEU B 497      22.778 -44.107  47.026  1.00  0.900          H  
ATOM  23721 2HD1 LEU B 497      23.920 -45.065  46.119  1.00  0.900          H  
ATOM  23722 3HD1 LEU B 497      22.537 -44.350  45.281  1.00  0.900          H  
ATOM  23723 1HD2 LEU B 497      20.435 -45.031  47.494  1.00  0.900          H  
ATOM  23724 2HD2 LEU B 497      20.182 -45.296  45.756  1.00  0.900          H  
ATOM  23725 3HD2 LEU B 497      20.008 -46.645  46.897  1.00  0.900          H  
ATOM  23726  N   LEU B 498      23.375 -49.400  43.393  1.00  0.460          N  
ATOM  23727  CA  LEU B 498      23.217 -50.766  42.919  1.00  0.440          C  
ATOM  23728  C   LEU B 498      24.501 -51.533  42.642  1.00  0.420          C  
ATOM  23729  O   LEU B 498      24.528 -52.747  42.865  1.00  0.420          O  
ATOM  23730  CB  LEU B 498      22.346 -50.811  41.657  1.00  0.620          C  
ATOM  23731  CG  LEU B 498      20.846 -50.448  41.795  1.00  0.620          C  
ATOM  23732  CD1 LEU B 498      20.239 -50.387  40.412  1.00  0.620          C  
ATOM  23733  CD2 LEU B 498      20.120 -51.539  42.613  1.00  0.620          C  
ATOM  23734  H   LEU B 498      23.407 -48.658  42.706  1.00  0.550          H  
ATOM  23735  HA  LEU B 498      22.701 -51.308  43.689  1.00  0.530          H  
ATOM  23736 1HB  LEU B 498      22.769 -50.116  40.952  1.00  0.750          H  
ATOM  23737 2HB  LEU B 498      22.413 -51.798  41.221  1.00  0.750          H  
ATOM  23738  HG  LEU B 498      20.734 -49.474  42.276  1.00  0.750          H  
ATOM  23739 1HD1 LEU B 498      19.183 -50.146  40.477  1.00  0.750          H  
ATOM  23740 2HD1 LEU B 498      20.742 -49.636  39.856  1.00  0.750          H  
ATOM  23741 3HD1 LEU B 498      20.360 -51.341  39.925  1.00  0.750          H  
ATOM  23742 1HD2 LEU B 498      19.062 -51.293  42.681  1.00  0.750          H  
ATOM  23743 2HD2 LEU B 498      20.237 -52.503  42.114  1.00  0.750          H  
ATOM  23744 3HD2 LEU B 498      20.526 -51.601  43.607  1.00  0.750          H  
ATOM  23745  N   LEU B 499      25.576 -50.889  42.175  1.00  0.400          N  
ATOM  23746  CA  LEU B 499      26.740 -51.694  41.836  1.00  0.380          C  
ATOM  23747  C   LEU B 499      27.406 -52.187  43.099  1.00  0.370          C  
ATOM  23748  O   LEU B 499      27.413 -51.513  44.130  1.00  0.370          O  
ATOM  23749  CB  LEU B 499      27.730 -50.909  40.957  1.00  0.540          C  
ATOM  23750  CG  LEU B 499      27.212 -50.474  39.545  1.00  0.540          C  
ATOM  23751  CD1 LEU B 499      28.259 -49.632  38.859  1.00  0.540          C  
ATOM  23752  CD2 LEU B 499      26.890 -51.659  38.719  1.00  0.540          C  
ATOM  23753  H   LEU B 499      25.614 -49.875  42.037  1.00  0.480          H  
ATOM  23754  HA  LEU B 499      26.409 -52.577  41.303  1.00  0.460          H  
ATOM  23755 1HB  LEU B 499      28.012 -50.004  41.491  1.00  0.650          H  
ATOM  23756 2HB  LEU B 499      28.627 -51.519  40.817  1.00  0.650          H  
ATOM  23757  HG  LEU B 499      26.328 -49.882  39.669  1.00  0.650          H  
ATOM  23758 1HD1 LEU B 499      27.901 -49.295  37.887  1.00  0.650          H  
ATOM  23759 2HD1 LEU B 499      28.447 -48.791  39.490  1.00  0.650          H  
ATOM  23760 3HD1 LEU B 499      29.181 -50.210  38.724  1.00  0.650          H  
ATOM  23761 1HD2 LEU B 499      26.525 -51.349  37.760  1.00  0.650          H  
ATOM  23762 2HD2 LEU B 499      27.789 -52.274  38.584  1.00  0.650          H  
ATOM  23763 3HD2 LEU B 499      26.133 -52.218  39.211  1.00  0.650          H  
ATOM  23764  N   LYS B 500      27.943 -53.395  43.033  1.00  0.440          N  
ATOM  23765  CA  LYS B 500      28.605 -53.930  44.195  1.00  0.480          C  
ATOM  23766  C   LYS B 500      30.039 -53.416  44.327  1.00  0.560          C  
ATOM  23767  O   LYS B 500      30.699 -53.189  43.320  1.00  0.780          O  
ATOM  23768  CB  LYS B 500      28.586 -55.456  44.176  1.00  0.660          C  
ATOM  23769  CG  LYS B 500      27.191 -56.046  44.356  1.00  0.660          C  
ATOM  23770  CD  LYS B 500      27.216 -57.571  44.401  1.00  0.660          C  
ATOM  23771  CE  LYS B 500      25.819 -58.125  44.619  1.00  0.660          C  
ATOM  23772  NZ  LYS B 500      25.788 -59.615  44.650  1.00  0.660          N  
ATOM  23773  H   LYS B 500      27.906 -53.924  42.171  1.00  0.530          H  
ATOM  23774  HA  LYS B 500      27.996 -53.644  45.033  1.00  0.580          H  
ATOM  23775 1HB  LYS B 500      28.985 -55.813  43.226  1.00  0.790          H  
ATOM  23776 2HB  LYS B 500      29.234 -55.840  44.968  1.00  0.790          H  
ATOM  23777 1HG  LYS B 500      26.762 -55.668  45.284  1.00  0.790          H  
ATOM  23778 2HG  LYS B 500      26.555 -55.719  43.532  1.00  0.790          H  
ATOM  23779 1HD  LYS B 500      27.604 -57.956  43.454  1.00  0.790          H  
ATOM  23780 2HD  LYS B 500      27.868 -57.905  45.207  1.00  0.790          H  
ATOM  23781 1HE  LYS B 500      25.429 -57.746  45.562  1.00  0.790          H  
ATOM  23782 2HE  LYS B 500      25.180 -57.780  43.813  1.00  0.790          H  
ATOM  23783 1HZ  LYS B 500      24.830 -59.899  44.788  1.00  0.790          H  
ATOM  23784 2HZ  LYS B 500      26.131 -59.984  43.773  1.00  0.790          H  
ATOM  23785 3HZ  LYS B 500      26.355 -59.982  45.406  1.00  0.790          H  
ATOM  23786  N   PRO B 501      30.521 -53.185  45.553  1.00  0.610          N  
ATOM  23787  CA  PRO B 501      31.885 -52.875  45.907  1.00  0.810          C  
ATOM  23788  C   PRO B 501      32.690 -54.097  45.575  1.00  0.890          C  
ATOM  23789  O   PRO B 501      32.109 -55.159  45.373  1.00  0.940          O  
ATOM  23790  CB  PRO B 501      31.798 -52.619  47.424  1.00  1.220          C  
ATOM  23791  CG  PRO B 501      30.371 -52.343  47.720  1.00  1.220          C  
ATOM  23792  CD  PRO B 501      29.593 -53.125  46.720  1.00  1.220          C  
ATOM  23793  HA  PRO B 501      32.234 -52.020  45.327  1.00  0.970          H  
ATOM  23794 1HB  PRO B 501      32.201 -53.480  47.982  1.00  1.460          H  
ATOM  23795 2HB  PRO B 501      32.395 -51.741  47.687  1.00  1.460          H  
ATOM  23796 1HG  PRO B 501      30.144 -52.652  48.753  1.00  1.460          H  
ATOM  23797 2HG  PRO B 501      30.169 -51.269  47.669  1.00  1.460          H  
ATOM  23798 1HD  PRO B 501      29.338 -54.133  47.088  1.00  1.460          H  
ATOM  23799 2HD  PRO B 501      28.714 -52.489  46.531  1.00  1.460          H  
ATOM  23800  N   HIS B 502      33.997 -54.025  45.508  1.00  1.220          N  
ATOM  23801  CA  HIS B 502      34.980 -52.961  45.728  1.00  1.540          C  
ATOM  23802  C   HIS B 502      36.066 -53.796  45.177  1.00  1.390          C  
ATOM  23803  O   HIS B 502      36.117 -54.941  45.619  1.00  1.450          O  
ATOM  23804  CB  HIS B 502      35.264 -52.679  47.222  1.00  2.030          C  
ATOM  23805  CG  HIS B 502      36.147 -51.523  47.515  1.00  2.030          C  
ATOM  23806  ND1 HIS B 502      36.528 -51.193  48.808  1.00  2.030          N  
ATOM  23807  CD2 HIS B 502      36.750 -50.634  46.714  1.00  2.030          C  
ATOM  23808  CE1 HIS B 502      37.322 -50.146  48.770  1.00  2.030          C  
ATOM  23809  NE2 HIS B 502      37.475 -49.795  47.521  1.00  2.030          N  
ATOM  23810  H   HIS B 502      34.419 -54.904  45.243  1.00  1.460          H  
ATOM  23811  HA  HIS B 502      34.827 -52.059  45.151  1.00  1.850          H  
ATOM  23812 1HB  HIS B 502      34.390 -52.543  47.769  1.00  2.430          H  
ATOM  23813 2HB  HIS B 502      35.748 -53.558  47.648  1.00  2.430          H  
ATOM  23814  HD2 HIS B 502      36.693 -50.585  45.628  1.00  2.430          H  
ATOM  23815  HE1 HIS B 502      37.783 -49.659  49.628  1.00  2.430          H  
ATOM  23816  HE2 HIS B 502      38.054 -49.023  47.185  1.00  2.430          H  
ATOM  23817  N   GLY B 503      36.938 -53.346  44.290  1.00  1.940          N  
ATOM  23818  CA  GLY B 503      37.889 -54.273  43.661  1.00  2.300          C  
ATOM  23819  C   GLY B 503      38.536 -55.342  44.574  1.00  2.540          C  
ATOM  23820  O   GLY B 503      38.763 -56.468  44.134  1.00  2.850          O  
ATOM  23821  H   GLY B 503      36.911 -52.390  43.920  1.00  2.330          H  
ATOM  23822 1HA  GLY B 503      37.384 -54.767  42.834  1.00  2.760          H  
ATOM  23823 2HA  GLY B 503      38.683 -53.683  43.202  1.00  2.760          H  
ATOM  23824  N   ALA B 504      38.737 -55.066  45.859  1.00  2.950          N  
ATOM  23825  CA  ALA B 504      39.353 -56.033  46.770  1.00  3.700          C  
ATOM  23826  C   ALA B 504      38.629 -57.395  46.794  1.00  3.460          C  
ATOM  23827  O   ALA B 504      39.254 -58.429  47.041  1.00  3.350          O  
ATOM  23828  CB  ALA B 504      39.363 -55.460  48.175  1.00  4.880          C  
ATOM  23829  H   ALA B 504      38.516 -54.142  46.201  1.00  3.540          H  
ATOM  23830  HA  ALA B 504      40.376 -56.202  46.437  1.00  4.440          H  
ATOM  23831 1HB  ALA B 504      39.852 -56.163  48.849  1.00  5.860          H  
ATOM  23832 2HB  ALA B 504      39.902 -54.515  48.179  1.00  5.860          H  
ATOM  23833 3HB  ALA B 504      38.337 -55.295  48.504  1.00  5.860          H  
ATOM  23834  N   LYS B 505      37.315 -57.395  46.588  1.00  3.800          N  
ATOM  23835  CA  LYS B 505      36.508 -58.608  46.601  1.00  3.960          C  
ATOM  23836  C   LYS B 505      35.945 -58.945  45.213  1.00  3.450          C  
ATOM  23837  O   LYS B 505      35.005 -59.737  45.102  1.00  3.710          O  
ATOM  23838  CB  LYS B 505      35.388 -58.485  47.629  1.00  5.480          C  
ATOM  23839  CG  LYS B 505      35.887 -58.374  49.063  1.00  5.480          C  
ATOM  23840  CD  LYS B 505      34.733 -58.343  50.052  1.00  5.480          C  
ATOM  23841  CE  LYS B 505      35.235 -58.269  51.488  1.00  5.480          C  
ATOM  23842  NZ  LYS B 505      34.113 -58.203  52.469  1.00  5.480          N  
ATOM  23843  H   LYS B 505      36.854 -56.505  46.379  1.00  4.560          H  
ATOM  23844  HA  LYS B 505      37.147 -59.437  46.900  1.00  4.750          H  
ATOM  23845 1HB  LYS B 505      34.792 -57.597  47.408  1.00  6.580          H  
ATOM  23846 2HB  LYS B 505      34.729 -59.350  47.564  1.00  6.580          H  
ATOM  23847 1HG  LYS B 505      36.539 -59.218  49.283  1.00  6.580          H  
ATOM  23848 2HG  LYS B 505      36.468 -57.459  49.164  1.00  6.580          H  
ATOM  23849 1HD  LYS B 505      34.106 -57.474  49.849  1.00  6.580          H  
ATOM  23850 2HD  LYS B 505      34.126 -59.242  49.932  1.00  6.580          H  
ATOM  23851 1HE  LYS B 505      35.838 -59.152  51.699  1.00  6.580          H  
ATOM  23852 2HE  LYS B 505      35.858 -57.381  51.602  1.00  6.580          H  
ATOM  23853 1HZ  LYS B 505      34.487 -58.156  53.408  1.00  6.580          H  
ATOM  23854 2HZ  LYS B 505      33.554 -57.381  52.290  1.00  6.580          H  
ATOM  23855 3HZ  LYS B 505      33.536 -59.028  52.380  1.00  6.580          H  
ATOM  23856  N   LYS B 506      36.491 -58.328  44.158  1.00  3.100          N  
ATOM  23857  CA  LYS B 506      36.009 -58.508  42.782  1.00  3.090          C  
ATOM  23858  C   LYS B 506      35.720 -59.946  42.392  1.00  3.260          C  
ATOM  23859  O   LYS B 506      34.685 -60.239  41.793  1.00  3.940          O  
ATOM  23860  CB  LYS B 506      37.038 -57.965  41.784  1.00  4.330          C  
ATOM  23861  CG  LYS B 506      36.656 -58.140  40.292  1.00  4.330          C  
ATOM  23862  CD  LYS B 506      37.689 -57.492  39.350  1.00  4.330          C  
ATOM  23863  CE  LYS B 506      38.960 -58.346  39.143  1.00  4.330          C  
ATOM  23864  NZ  LYS B 506      38.740 -59.545  38.230  1.00  4.330          N  
ATOM  23865  H   LYS B 506      37.284 -57.697  44.311  1.00  3.720          H  
ATOM  23866  HA  LYS B 506      35.083 -57.943  42.678  1.00  3.710          H  
ATOM  23867 1HB  LYS B 506      37.185 -56.910  41.961  1.00  5.200          H  
ATOM  23868 2HB  LYS B 506      37.991 -58.455  41.962  1.00  5.200          H  
ATOM  23869 1HG  LYS B 506      36.586 -59.202  40.050  1.00  5.200          H  
ATOM  23870 2HG  LYS B 506      35.681 -57.685  40.114  1.00  5.200          H  
ATOM  23871 1HD  LYS B 506      37.226 -57.316  38.374  1.00  5.200          H  
ATOM  23872 2HD  LYS B 506      37.996 -56.532  39.763  1.00  5.200          H  
ATOM  23873 1HE  LYS B 506      39.724 -57.710  38.701  1.00  5.200          H  
ATOM  23874 2HE  LYS B 506      39.317 -58.711  40.102  1.00  5.200          H  
ATOM  23875 1HZ  LYS B 506      39.613 -60.048  38.136  1.00  5.200          H  
ATOM  23876 2HZ  LYS B 506      38.041 -60.204  38.623  1.00  5.200          H  
ATOM  23877 3HZ  LYS B 506      38.429 -59.241  37.327  1.00  5.200          H  
ATOM  23878  N   ASP B 507      36.657 -60.832  42.699  1.00  3.050          N  
ATOM  23879  CA  ASP B 507      36.572 -62.229  42.316  1.00  3.230          C  
ATOM  23880  C   ASP B 507      36.231 -63.144  43.485  1.00  3.050          C  
ATOM  23881  O   ASP B 507      36.534 -64.335  43.424  1.00  3.240          O  
ATOM  23882  CB  ASP B 507      37.903 -62.699  41.713  1.00  4.450          C  
ATOM  23883  CG  ASP B 507      38.308 -62.001  40.385  1.00  4.450          C  
ATOM  23884  OD1 ASP B 507      37.466 -61.662  39.564  1.00  4.450          O  
ATOM  23885  OD2 ASP B 507      39.492 -61.805  40.206  1.00  4.450          O  
ATOM  23886  H   ASP B 507      37.466 -60.507  43.210  1.00  3.660          H  
ATOM  23887  HA  ASP B 507      35.791 -62.332  41.563  1.00  3.880          H  
ATOM  23888 1HB  ASP B 507      38.697 -62.539  42.442  1.00  5.340          H  
ATOM  23889 2HB  ASP B 507      37.852 -63.772  41.526  1.00  5.340          H  
ATOM  23890  N   LEU B 508      35.685 -62.603  44.580  1.00  3.230          N  
ATOM  23891  CA  LEU B 508      35.407 -63.433  45.751  1.00  3.420          C  
ATOM  23892  C   LEU B 508      33.930 -63.867  45.917  1.00  3.870          C  
ATOM  23893  O   LEU B 508      33.095 -63.081  46.375  1.00  4.390          O  
ATOM  23894  CB  LEU B 508      35.825 -62.651  47.001  1.00  4.710          C  
ATOM  23895  CG  LEU B 508      35.618 -63.325  48.370  1.00  4.710          C  
ATOM  23896  CD1 LEU B 508      36.464 -64.580  48.499  1.00  4.710          C  
ATOM  23897  CD2 LEU B 508      35.954 -62.305  49.455  1.00  4.710          C  
ATOM  23898  H   LEU B 508      35.438 -61.606  44.602  1.00  3.880          H  
ATOM  23899  HA  LEU B 508      36.053 -64.294  45.675  1.00  4.100          H  
ATOM  23900 1HB  LEU B 508      36.880 -62.395  46.909  1.00  5.650          H  
ATOM  23901 2HB  LEU B 508      35.258 -61.718  47.012  1.00  5.650          H  
ATOM  23902  HG  LEU B 508      34.599 -63.633  48.464  1.00  5.650          H  
ATOM  23903 1HD1 LEU B 508      36.288 -65.030  49.476  1.00  5.650          H  
ATOM  23904 2HD1 LEU B 508      36.201 -65.293  47.737  1.00  5.650          H  
ATOM  23905 3HD1 LEU B 508      37.517 -64.321  48.403  1.00  5.650          H  
ATOM  23906 1HD2 LEU B 508      35.796 -62.748  50.438  1.00  5.650          H  
ATOM  23907 2HD2 LEU B 508      36.995 -61.994  49.359  1.00  5.650          H  
ATOM  23908 3HD2 LEU B 508      35.305 -61.441  49.341  1.00  5.650          H  
ATOM  23909  N   PRO B 509      33.570 -65.132  45.633  1.00  4.220          N  
ATOM  23910  CA  PRO B 509      32.225 -65.670  45.707  1.00  4.990          C  
ATOM  23911  C   PRO B 509      31.857 -66.021  47.146  1.00  5.280          C  
ATOM  23912  O   PRO B 509      31.922 -67.192  47.536  1.00  5.290          O  
ATOM  23913  CB  PRO B 509      32.308 -66.897  44.814  1.00  7.490          C  
ATOM  23914  CG  PRO B 509      33.723 -67.384  44.977  1.00  7.490          C  
ATOM  23915  CD  PRO B 509      34.558 -66.127  45.141  1.00  7.490          C  
ATOM  23916  HA  PRO B 509      31.519 -64.931  45.299  1.00  5.990          H  
ATOM  23917 1HB  PRO B 509      31.560 -67.600  45.128  1.00  8.980          H  
ATOM  23918 2HB  PRO B 509      32.063 -66.626  43.774  1.00  8.980          H  
ATOM  23919 1HG  PRO B 509      33.798 -68.048  45.852  1.00  8.980          H  
ATOM  23920 2HG  PRO B 509      34.017 -67.982  44.100  1.00  8.980          H  
ATOM  23921 1HD  PRO B 509      35.346 -66.330  45.869  1.00  8.980          H  
ATOM  23922 2HD  PRO B 509      34.940 -65.846  44.169  1.00  8.980          H  
ATOM  23923  N   THR B 510      31.551 -65.002  47.952  1.00  5.840          N  
ATOM  23924  CA  THR B 510      31.274 -65.220  49.375  1.00  6.380          C  
ATOM  23925  C   THR B 510      30.003 -66.047  49.611  1.00  6.850          C  
ATOM  23926  O   THR B 510      29.907 -66.760  50.612  1.00  7.660          O  
ATOM  23927  CB  THR B 510      31.118 -63.882  50.141  1.00  8.720          C  
ATOM  23928  OG1 THR B 510      30.019 -63.138  49.604  1.00  8.720          O  
ATOM  23929  CG2 THR B 510      32.370 -63.056  49.998  1.00  8.720          C  
ATOM  23930  H   THR B 510      31.538 -64.053  47.567  1.00  7.010          H  
ATOM  23931  HA  THR B 510      32.114 -65.765  49.804  1.00  7.660          H  
ATOM  23932  HB  THR B 510      30.936 -64.085  51.195  1.00 10.460          H  
ATOM  23933  HG1 THR B 510      29.198 -63.455  49.991  1.00 10.460          H  
ATOM  23934 1HG2 THR B 510      32.252 -62.120  50.541  1.00 10.460          H  
ATOM  23935 2HG2 THR B 510      33.212 -63.610  50.407  1.00 10.460          H  
ATOM  23936 3HG2 THR B 510      32.543 -62.838  48.952  1.00 10.460          H  
ATOM  23937  N   ARG B 511      29.019 -65.951  48.714  1.00  6.500          N  
ATOM  23938  CA  ARG B 511      27.785 -66.723  48.872  1.00  6.980          C  
ATOM  23939  C   ARG B 511      27.871 -68.043  48.098  1.00  7.060          C  
ATOM  23940  O   ARG B 511      28.491 -68.103  47.034  1.00  6.790          O  
ATOM  23941  CB  ARG B 511      26.582 -65.950  48.375  1.00  9.580          C  
ATOM  23942  CG  ARG B 511      26.313 -64.623  49.068  1.00  9.580          C  
ATOM  23943  CD  ARG B 511      25.043 -64.035  48.592  1.00  9.580          C  
ATOM  23944  NE  ARG B 511      25.088 -63.773  47.162  1.00  9.580          N  
ATOM  23945  CZ  ARG B 511      24.019 -63.484  46.386  1.00  9.580          C  
ATOM  23946  NH1 ARG B 511      22.805 -63.379  46.908  1.00  9.580          N  
ATOM  23947  NH2 ARG B 511      24.204 -63.319  45.090  1.00  9.580          N  
ATOM  23948  H   ARG B 511      29.125 -65.324  47.920  1.00  7.800          H  
ATOM  23949  HA  ARG B 511      27.645 -66.946  49.929  1.00  8.380          H  
ATOM  23950 1HB  ARG B 511      26.699 -65.755  47.318  1.00 11.500          H  
ATOM  23951 2HB  ARG B 511      25.692 -66.560  48.495  1.00 11.500          H  
ATOM  23952 1HG  ARG B 511      26.259 -64.769  50.145  1.00 11.500          H  
ATOM  23953 2HG  ARG B 511      27.120 -63.927  48.829  1.00 11.500          H  
ATOM  23954 1HD  ARG B 511      24.228 -64.727  48.793  1.00 11.500          H  
ATOM  23955 2HD  ARG B 511      24.866 -63.093  49.109  1.00 11.500          H  
ATOM  23956  HE  ARG B 511      26.020 -63.819  46.691  1.00 11.500          H  
ATOM  23957 1HH1 ARG B 511      22.662 -63.509  47.898  1.00 11.500          H  
ATOM  23958 2HH1 ARG B 511      22.016 -63.169  46.313  1.00 11.500          H  
ATOM  23959 1HH2 ARG B 511      25.157 -63.459  44.697  1.00 11.500          H  
ATOM  23960 2HH2 ARG B 511      23.431 -63.118  44.482  1.00 11.500          H  
ATOM  23961  N   LEU B 512      27.171 -69.081  48.559  1.00  7.650          N  
ATOM  23962  CA  LEU B 512      27.207 -70.361  47.840  1.00  7.980          C  
ATOM  23963  C   LEU B 512      26.663 -70.240  46.415  1.00  7.660          C  
ATOM  23964  O   LEU B 512      27.159 -70.889  45.485  1.00  7.900          O  
ATOM  23965  CB  LEU B 512      26.401 -71.416  48.604  1.00 11.040          C  
ATOM  23966  CG  LEU B 512      26.970 -71.875  49.983  1.00 11.040          C  
ATOM  23967  CD1 LEU B 512      25.947 -72.785  50.650  1.00 11.040          C  
ATOM  23968  CD2 LEU B 512      28.308 -72.606  49.805  1.00 11.040          C  
ATOM  23969  H   LEU B 512      26.660 -68.996  49.427  1.00  9.180          H  
ATOM  23970  HA  LEU B 512      28.242 -70.673  47.763  1.00  9.580          H  
ATOM  23971 1HB  LEU B 512      25.398 -71.030  48.771  1.00 13.250          H  
ATOM  23972 2HB  LEU B 512      26.318 -72.302  47.973  1.00 13.250          H  
ATOM  23973  HG  LEU B 512      27.121 -71.009  50.624  1.00 13.250          H  
ATOM  23974 1HD1 LEU B 512      26.323 -73.102  51.623  1.00 13.250          H  
ATOM  23975 2HD1 LEU B 512      25.008 -72.248  50.784  1.00 13.250          H  
ATOM  23976 3HD1 LEU B 512      25.776 -73.662  50.027  1.00 13.250          H  
ATOM  23977 1HD2 LEU B 512      28.676 -72.921  50.782  1.00 13.250          H  
ATOM  23978 2HD2 LEU B 512      28.166 -73.483  49.172  1.00 13.250          H  
ATOM  23979 3HD2 LEU B 512      29.034 -71.954  49.357  1.00 13.250          H  
ATOM  23980  N   ILE B 513      25.639 -69.410  46.242  1.00  7.350          N  
ATOM  23981  CA  ILE B 513      25.067 -69.206  44.918  1.00  7.270          C  
ATOM  23982  C   ILE B 513      26.076 -68.532  43.992  1.00  6.950          C  
ATOM  23983  O   ILE B 513      26.123 -68.815  42.791  1.00  6.880          O  
ATOM  23984  CB  ILE B 513      23.733 -68.408  44.998  1.00 10.210          C  
ATOM  23985  CG1 ILE B 513      22.984 -68.393  43.621  1.00 10.210          C  
ATOM  23986  CG2 ILE B 513      23.964 -66.957  45.477  1.00 10.210          C  
ATOM  23987  CD1 ILE B 513      22.512 -69.736  43.083  1.00 10.210          C  
ATOM  23988  H   ILE B 513      25.261 -68.935  47.046  1.00  8.820          H  
ATOM  23989  HA  ILE B 513      24.849 -70.186  44.509  1.00  8.720          H  
ATOM  23990  HB  ILE B 513      23.082 -68.907  45.715  1.00 12.250          H  
ATOM  23991 1HG1 ILE B 513      22.107 -67.760  43.733  1.00 12.250          H  
ATOM  23992 2HG1 ILE B 513      23.634 -67.943  42.887  1.00 12.250          H  
ATOM  23993 1HG2 ILE B 513      23.002 -66.453  45.554  1.00 12.250          H  
ATOM  23994 2HG2 ILE B 513      24.439 -66.959  46.444  1.00 12.250          H  
ATOM  23995 3HG2 ILE B 513      24.586 -66.406  44.771  1.00 12.250          H  
ATOM  23996 1HD1 ILE B 513      21.996 -69.580  42.135  1.00 12.250          H  
ATOM  23997 2HD1 ILE B 513      23.354 -70.386  42.911  1.00 12.250          H  
ATOM  23998 3HD1 ILE B 513      21.830 -70.198  43.794  1.00 12.250          H  
ATOM  23999  N   ASP B 514      26.895 -67.638  44.547  1.00  6.930          N  
ATOM  24000  CA  ASP B 514      27.885 -66.936  43.760  1.00  7.020          C  
ATOM  24001  C   ASP B 514      28.937 -67.916  43.292  1.00  7.150          C  
ATOM  24002  O   ASP B 514      29.470 -67.765  42.195  1.00  7.460          O  
ATOM  24003  CB  ASP B 514      28.535 -65.812  44.559  1.00  9.790          C  
ATOM  24004  CG  ASP B 514      27.600 -64.622  44.827  1.00  9.790          C  
ATOM  24005  OD1 ASP B 514      26.609 -64.446  44.151  1.00  9.790          O  
ATOM  24006  OD2 ASP B 514      27.865 -63.921  45.768  1.00  9.790          O  
ATOM  24007  H   ASP B 514      26.826 -67.447  45.537  1.00  8.320          H  
ATOM  24008  HA  ASP B 514      27.396 -66.503  42.889  1.00  8.420          H  
ATOM  24009 1HB  ASP B 514      28.894 -66.202  45.507  1.00 11.750          H  
ATOM  24010 2HB  ASP B 514      29.406 -65.450  44.015  1.00 11.750          H  
ATOM  24011  N   ARG B 515      29.249 -68.915  44.125  1.00  7.210          N  
ATOM  24012  CA  ARG B 515      30.251 -69.916  43.762  1.00  7.640          C  
ATOM  24013  C   ARG B 515      29.775 -70.681  42.523  1.00  7.410          C  
ATOM  24014  O   ARG B 515      30.565 -70.937  41.599  1.00  7.620          O  
ATOM  24015  CB  ARG B 515      30.506 -70.866  44.926  1.00 10.520          C  
ATOM  24016  CG  ARG B 515      31.189 -70.178  46.089  1.00 10.520          C  
ATOM  24017  CD  ARG B 515      31.393 -71.002  47.263  1.00 10.520          C  
ATOM  24018  NE  ARG B 515      31.847 -70.164  48.371  1.00 10.520          N  
ATOM  24019  CZ  ARG B 515      32.091 -70.592  49.628  1.00 10.520          C  
ATOM  24020  NH1 ARG B 515      31.952 -71.870  49.942  1.00 10.520          N  
ATOM  24021  NH2 ARG B 515      32.473 -69.728  50.555  1.00 10.520          N  
ATOM  24022  H   ARG B 515      28.797 -68.929  45.047  1.00  8.650          H  
ATOM  24023  HA  ARG B 515      31.183 -69.409  43.521  1.00  9.170          H  
ATOM  24024 1HB  ARG B 515      29.576 -71.288  45.279  1.00 12.630          H  
ATOM  24025 2HB  ARG B 515      31.140 -71.687  44.598  1.00 12.630          H  
ATOM  24026 1HG  ARG B 515      32.164 -69.842  45.767  1.00 12.630          H  
ATOM  24027 2HG  ARG B 515      30.599 -69.321  46.402  1.00 12.630          H  
ATOM  24028 1HD  ARG B 515      30.465 -71.483  47.539  1.00 12.630          H  
ATOM  24029 2HD  ARG B 515      32.155 -71.749  47.056  1.00 12.630          H  
ATOM  24030  HE  ARG B 515      31.950 -69.142  48.173  1.00 12.630          H  
ATOM  24031 1HH1 ARG B 515      31.664 -72.538  49.243  1.00 12.630          H  
ATOM  24032 2HH1 ARG B 515      32.138 -72.183  50.885  1.00 12.630          H  
ATOM  24033 1HH2 ARG B 515      32.586 -68.746  50.329  1.00 12.630          H  
ATOM  24034 2HH2 ARG B 515      32.655 -70.042  51.495  1.00 12.630          H  
ATOM  24035  N   LEU B 516      28.474 -71.005  42.487  1.00  7.160          N  
ATOM  24036  CA  LEU B 516      27.915 -71.691  41.325  1.00  7.110          C  
ATOM  24037  C   LEU B 516      28.005 -70.793  40.085  1.00  6.500          C  
ATOM  24038  O   LEU B 516      28.417 -71.257  39.010  1.00  6.590          O  
ATOM  24039  CB  LEU B 516      26.457 -72.087  41.600  1.00  9.970          C  
ATOM  24040  CG  LEU B 516      26.236 -73.201  42.679  1.00  9.970          C  
ATOM  24041  CD1 LEU B 516      24.750 -73.310  42.988  1.00  9.970          C  
ATOM  24042  CD2 LEU B 516      26.765 -74.552  42.173  1.00  9.970          C  
ATOM  24043  H   LEU B 516      27.905 -70.819  43.322  1.00  8.590          H  
ATOM  24044  HA  LEU B 516      28.509 -72.576  41.130  1.00  8.530          H  
ATOM  24045 1HB  LEU B 516      25.920 -71.199  41.930  1.00 11.970          H  
ATOM  24046 2HB  LEU B 516      26.010 -72.424  40.667  1.00 11.970          H  
ATOM  24047  HG  LEU B 516      26.757 -72.926  43.600  1.00 11.970          H  
ATOM  24048 1HD1 LEU B 516      24.593 -74.075  43.747  1.00 11.970          H  
ATOM  24049 2HD1 LEU B 516      24.391 -72.362  43.361  1.00 11.970          H  
ATOM  24050 3HD1 LEU B 516      24.204 -73.577  42.085  1.00 11.970          H  
ATOM  24051 1HD2 LEU B 516      26.594 -75.310  42.937  1.00 11.970          H  
ATOM  24052 2HD2 LEU B 516      26.238 -74.833  41.260  1.00 11.970          H  
ATOM  24053 3HD2 LEU B 516      27.827 -74.496  41.970  1.00 11.970          H  
ATOM  24054  N   PHE B 517      27.711 -69.491  40.251  1.00  6.070          N  
ATOM  24055  CA  PHE B 517      27.814 -68.563  39.123  1.00  5.730          C  
ATOM  24056  C   PHE B 517      29.252 -68.326  38.717  1.00  5.260          C  
ATOM  24057  O   PHE B 517      29.532 -68.044  37.547  1.00  5.140          O  
ATOM  24058  CB  PHE B 517      27.100 -67.242  39.374  1.00  8.160          C  
ATOM  24059  CG  PHE B 517      25.629 -67.341  39.139  1.00  8.160          C  
ATOM  24060  CD1 PHE B 517      24.718 -67.348  40.175  1.00  8.160          C  
ATOM  24061  CD2 PHE B 517      25.157 -67.440  37.837  1.00  8.160          C  
ATOM  24062  CE1 PHE B 517      23.365 -67.452  39.914  1.00  8.160          C  
ATOM  24063  CE2 PHE B 517      23.819 -67.545  37.574  1.00  8.160          C  
ATOM  24064  CZ  PHE B 517      22.918 -67.551  38.615  1.00  8.160          C  
ATOM  24065  H   PHE B 517      27.348 -69.167  41.156  1.00  7.280          H  
ATOM  24066  HA  PHE B 517      27.322 -69.022  38.282  1.00  6.880          H  
ATOM  24067 1HB  PHE B 517      27.266 -66.936  40.408  1.00  9.790          H  
ATOM  24068 2HB  PHE B 517      27.505 -66.466  38.728  1.00  9.790          H  
ATOM  24069  HD1 PHE B 517      25.076 -67.270  41.202  1.00  9.790          H  
ATOM  24070  HD2 PHE B 517      25.868 -67.444  37.012  1.00  9.790          H  
ATOM  24071  HE1 PHE B 517      22.648 -67.455  40.732  1.00  9.790          H  
ATOM  24072  HE2 PHE B 517      23.468 -67.627  36.544  1.00  9.790          H  
ATOM  24073  HZ  PHE B 517      21.852 -67.635  38.412  1.00  9.790          H  
ATOM  24074  N   GLY B 518      30.165 -68.450  39.666  1.00  5.460          N  
ATOM  24075  CA  GLY B 518      31.574 -68.325  39.401  1.00  5.350          C  
ATOM  24076  C   GLY B 518      31.922 -69.315  38.305  1.00  4.410          C  
ATOM  24077  O   GLY B 518      32.491 -68.935  37.279  1.00  4.400          O  
ATOM  24078  H   GLY B 518      29.860 -68.582  40.629  1.00  6.550          H  
ATOM  24079 1HA  GLY B 518      31.812 -67.308  39.092  1.00  6.420          H  
ATOM  24080 2HA  GLY B 518      32.133 -68.549  40.310  1.00  6.420          H  
ATOM  24081  N   TRP B 519      31.550 -70.582  38.508  1.00  3.970          N  
ATOM  24082  CA  TRP B 519      31.847 -71.622  37.526  1.00  3.480          C  
ATOM  24083  C   TRP B 519      31.120 -71.429  36.190  1.00  2.310          C  
ATOM  24084  O   TRP B 519      31.675 -71.722  35.130  1.00  2.330          O  
ATOM  24085  CB  TRP B 519      31.525 -72.986  38.120  1.00  5.070          C  
ATOM  24086  CG  TRP B 519      32.523 -73.382  39.150  1.00  5.070          C  
ATOM  24087  CD1 TRP B 519      32.331 -73.467  40.497  1.00  5.070          C  
ATOM  24088  CD2 TRP B 519      33.903 -73.746  38.916  1.00  5.070          C  
ATOM  24089  NE1 TRP B 519      33.497 -73.854  41.114  1.00  5.070          N  
ATOM  24090  CE2 TRP B 519      34.468 -74.027  40.160  1.00  5.070          C  
ATOM  24091  CE3 TRP B 519      34.695 -73.853  37.763  1.00  5.070          C  
ATOM  24092  CZ2 TRP B 519      35.792 -74.405  40.294  1.00  5.070          C  
ATOM  24093  CZ3 TRP B 519      36.020 -74.234  37.899  1.00  5.070          C  
ATOM  24094  CH2 TRP B 519      36.553 -74.500  39.132  1.00  5.070          C  
ATOM  24095  H   TRP B 519      31.099 -70.805  39.407  1.00  4.760          H  
ATOM  24096  HA  TRP B 519      32.915 -71.588  37.328  1.00  4.180          H  
ATOM  24097 1HB  TRP B 519      30.536 -72.952  38.588  1.00  6.080          H  
ATOM  24098 2HB  TRP B 519      31.501 -73.739  37.337  1.00  6.080          H  
ATOM  24099  HD1 TRP B 519      31.392 -73.255  41.011  1.00  6.080          H  
ATOM  24100  HE1 TRP B 519      33.619 -73.990  42.109  1.00  6.080          H  
ATOM  24101  HE3 TRP B 519      34.278 -73.642  36.778  1.00  6.080          H  
ATOM  24102  HZ2 TRP B 519      36.237 -74.625  41.264  1.00  6.080          H  
ATOM  24103  HZ3 TRP B 519      36.629 -74.317  37.001  1.00  6.080          H  
ATOM  24104  HH2 TRP B 519      37.599 -74.797  39.204  1.00  6.080          H  
ATOM  24105  N   ILE B 520      29.925 -70.862  36.221  1.00  1.960          N  
ATOM  24106  CA  ILE B 520      29.206 -70.598  34.977  1.00  1.470          C  
ATOM  24107  C   ILE B 520      29.996 -69.639  34.064  1.00  1.340          C  
ATOM  24108  O   ILE B 520      29.999 -69.792  32.842  1.00  1.440          O  
ATOM  24109  CB  ILE B 520      27.778 -70.051  35.259  1.00  2.250          C  
ATOM  24110  CG1 ILE B 520      26.917 -71.212  35.874  1.00  2.250          C  
ATOM  24111  CG2 ILE B 520      27.136 -69.444  33.988  1.00  2.250          C  
ATOM  24112  CD1 ILE B 520      25.571 -70.809  36.485  1.00  2.250          C  
ATOM  24113  H   ILE B 520      29.493 -70.693  37.136  1.00  2.350          H  
ATOM  24114  HA  ILE B 520      29.094 -71.540  34.447  1.00  1.760          H  
ATOM  24115  HB  ILE B 520      27.846 -69.270  36.004  1.00  2.700          H  
ATOM  24116 1HG1 ILE B 520      26.725 -71.939  35.089  1.00  2.700          H  
ATOM  24117 2HG1 ILE B 520      27.503 -71.697  36.653  1.00  2.700          H  
ATOM  24118 1HG2 ILE B 520      26.152 -69.055  34.220  1.00  2.700          H  
ATOM  24119 2HG2 ILE B 520      27.746 -68.624  33.609  1.00  2.700          H  
ATOM  24120 3HG2 ILE B 520      27.052 -70.211  33.218  1.00  2.700          H  
ATOM  24121 1HD1 ILE B 520      25.078 -71.699  36.872  1.00  2.700          H  
ATOM  24122 2HD1 ILE B 520      25.721 -70.124  37.290  1.00  2.700          H  
ATOM  24123 3HD1 ILE B 520      24.938 -70.350  35.737  1.00  2.700          H  
ATOM  24124  N   PHE B 521      30.567 -68.597  34.660  1.00  1.260          N  
ATOM  24125  CA  PHE B 521      31.267 -67.568  33.910  1.00  1.260          C  
ATOM  24126  C   PHE B 521      32.797 -67.566  33.967  1.00  1.080          C  
ATOM  24127  O   PHE B 521      33.426 -66.821  33.215  1.00  1.000          O  
ATOM  24128  CB  PHE B 521      30.798 -66.203  34.393  1.00  1.760          C  
ATOM  24129  CG  PHE B 521      29.334 -65.881  34.170  1.00  1.760          C  
ATOM  24130  CD1 PHE B 521      28.440 -65.886  35.242  1.00  1.760          C  
ATOM  24131  CD2 PHE B 521      28.850 -65.554  32.911  1.00  1.760          C  
ATOM  24132  CE1 PHE B 521      27.115 -65.566  35.060  1.00  1.760          C  
ATOM  24133  CE2 PHE B 521      27.515 -65.241  32.735  1.00  1.760          C  
ATOM  24134  CZ  PHE B 521      26.652 -65.243  33.807  1.00  1.760          C  
ATOM  24135  H   PHE B 521      30.472 -68.508  35.680  1.00  1.510          H  
ATOM  24136  HA  PHE B 521      30.978 -67.681  32.866  1.00  1.510          H  
ATOM  24137 1HB  PHE B 521      30.980 -66.168  35.463  1.00  2.120          H  
ATOM  24138 2HB  PHE B 521      31.398 -65.419  33.932  1.00  2.120          H  
ATOM  24139  HD1 PHE B 521      28.803 -66.140  36.236  1.00  2.120          H  
ATOM  24140  HD2 PHE B 521      29.529 -65.541  32.056  1.00  2.120          H  
ATOM  24141  HE1 PHE B 521      26.433 -65.562  35.905  1.00  2.120          H  
ATOM  24142  HE2 PHE B 521      27.141 -64.990  31.749  1.00  2.120          H  
ATOM  24143  HZ  PHE B 521      25.602 -64.988  33.661  1.00  2.120          H  
ATOM  24144  N   ARG B 522      33.429 -68.390  34.792  1.00  1.060          N  
ATOM  24145  CA  ARG B 522      34.882 -68.380  34.875  1.00  0.960          C  
ATOM  24146  C   ARG B 522      35.578 -68.415  33.486  1.00  0.890          C  
ATOM  24147  O   ARG B 522      36.433 -67.551  33.247  1.00  0.780          O  
ATOM  24148  CB  ARG B 522      35.343 -69.522  35.783  1.00  1.380          C  
ATOM  24149  CG  ARG B 522      36.809 -69.581  36.109  1.00  1.380          C  
ATOM  24150  CD  ARG B 522      37.112 -70.792  36.932  1.00  1.380          C  
ATOM  24151  NE  ARG B 522      36.340 -70.839  38.192  1.00  1.380          N  
ATOM  24152  CZ  ARG B 522      36.651 -70.218  39.354  1.00  1.380          C  
ATOM  24153  NH1 ARG B 522      37.727 -69.460  39.447  1.00  1.380          N  
ATOM  24154  NH2 ARG B 522      35.869 -70.367  40.416  1.00  1.380          N  
ATOM  24155  H   ARG B 522      32.906 -68.975  35.449  1.00  1.270          H  
ATOM  24156  HA  ARG B 522      35.175 -67.452  35.368  1.00  1.150          H  
ATOM  24157 1HB  ARG B 522      34.850 -69.391  36.735  1.00  1.660          H  
ATOM  24158 2HB  ARG B 522      35.032 -70.482  35.425  1.00  1.660          H  
ATOM  24159 1HG  ARG B 522      37.389 -69.636  35.187  1.00  1.660          H  
ATOM  24160 2HG  ARG B 522      37.093 -68.690  36.665  1.00  1.660          H  
ATOM  24161 1HD  ARG B 522      36.859 -71.677  36.350  1.00  1.660          H  
ATOM  24162 2HD  ARG B 522      38.171 -70.821  37.173  1.00  1.660          H  
ATOM  24163  HE  ARG B 522      35.506 -71.414  38.187  1.00  1.660          H  
ATOM  24164 1HH1 ARG B 522      38.331 -69.332  38.654  1.00  1.660          H  
ATOM  24165 2HH1 ARG B 522      37.948 -69.002  40.321  1.00  1.660          H  
ATOM  24166 1HH2 ARG B 522      35.033 -70.943  40.371  1.00  1.660          H  
ATOM  24167 2HH2 ARG B 522      36.104 -69.906  41.283  1.00  1.660          H  
ATOM  24168  N   PRO B 523      35.271 -69.366  32.548  1.00  1.000          N  
ATOM  24169  CA  PRO B 523      35.853 -69.412  31.215  1.00  0.950          C  
ATOM  24170  C   PRO B 523      35.500 -68.201  30.351  1.00  0.840          C  
ATOM  24171  O   PRO B 523      36.223 -67.901  29.401  1.00  0.790          O  
ATOM  24172  CB  PRO B 523      35.280 -70.710  30.624  1.00  1.420          C  
ATOM  24173  CG  PRO B 523      34.025 -70.989  31.409  1.00  1.420          C  
ATOM  24174  CD  PRO B 523      34.322 -70.516  32.802  1.00  1.420          C  
ATOM  24175  HA  PRO B 523      36.939 -69.501  31.314  1.00  1.140          H  
ATOM  24176 1HB  PRO B 523      35.082 -70.574  29.548  1.00  1.710          H  
ATOM  24177 2HB  PRO B 523      36.020 -71.517  30.709  1.00  1.710          H  
ATOM  24178 1HG  PRO B 523      33.163 -70.463  30.966  1.00  1.710          H  
ATOM  24179 2HG  PRO B 523      33.784 -72.062  31.378  1.00  1.710          H  
ATOM  24180 1HD  PRO B 523      33.366 -70.260  33.233  1.00  1.710          H  
ATOM  24181 2HD  PRO B 523      34.818 -71.318  33.354  1.00  1.710          H  
ATOM  24182  N   PHE B 524      34.401 -67.502  30.669  1.00  0.830          N  
ATOM  24183  CA  PHE B 524      34.016 -66.324  29.911  1.00  0.780          C  
ATOM  24184  C   PHE B 524      34.980 -65.239  30.249  1.00  0.650          C  
ATOM  24185  O   PHE B 524      35.489 -64.552  29.364  1.00  0.610          O  
ATOM  24186  CB  PHE B 524      32.586 -65.842  30.158  1.00  1.110          C  
ATOM  24187  CG  PHE B 524      32.325 -64.523  29.432  1.00  1.110          C  
ATOM  24188  CD1 PHE B 524      32.242 -64.465  28.040  1.00  1.110          C  
ATOM  24189  CD2 PHE B 524      32.172 -63.336  30.147  1.00  1.110          C  
ATOM  24190  CE1 PHE B 524      32.030 -63.256  27.394  1.00  1.110          C  
ATOM  24191  CE2 PHE B 524      31.954 -62.137  29.495  1.00  1.110          C  
ATOM  24192  CZ  PHE B 524      31.888 -62.097  28.123  1.00  1.110          C  
ATOM  24193  H   PHE B 524      33.842 -67.735  31.481  1.00  1.000          H  
ATOM  24194  HA  PHE B 524      34.112 -66.548  28.850  1.00  0.940          H  
ATOM  24195 1HB  PHE B 524      31.872 -66.585  29.810  1.00  1.330          H  
ATOM  24196 2HB  PHE B 524      32.419 -65.688  31.222  1.00  1.330          H  
ATOM  24197  HD1 PHE B 524      32.357 -65.379  27.457  1.00  1.330          H  
ATOM  24198  HD2 PHE B 524      32.231 -63.354  31.241  1.00  1.330          H  
ATOM  24199  HE1 PHE B 524      31.972 -63.223  26.307  1.00  1.330          H  
ATOM  24200  HE2 PHE B 524      31.835 -61.223  30.072  1.00  1.330          H  
ATOM  24201  HZ  PHE B 524      31.714 -61.150  27.618  1.00  1.330          H  
ATOM  24202  N   ASN B 525      35.186 -65.036  31.543  1.00  0.630          N  
ATOM  24203  CA  ASN B 525      36.090 -63.995  31.963  1.00  0.570          C  
ATOM  24204  C   ASN B 525      37.496 -64.282  31.464  1.00  0.520          C  
ATOM  24205  O   ASN B 525      38.176 -63.363  31.001  1.00  0.480          O  
ATOM  24206  CB  ASN B 525      36.044 -63.836  33.460  1.00  0.820          C  
ATOM  24207  CG  ASN B 525      34.776 -63.176  33.884  1.00  0.820          C  
ATOM  24208  OD1 ASN B 525      34.112 -62.525  33.062  1.00  0.820          O  
ATOM  24209  ND2 ASN B 525      34.424 -63.317  35.130  1.00  0.820          N  
ATOM  24210  H   ASN B 525      34.695 -65.630  32.218  1.00  0.760          H  
ATOM  24211  HA  ASN B 525      35.773 -63.058  31.505  1.00  0.680          H  
ATOM  24212 1HB  ASN B 525      36.107 -64.822  33.932  1.00  0.990          H  
ATOM  24213 2HB  ASN B 525      36.894 -63.246  33.800  1.00  0.990          H  
ATOM  24214 1HD2 ASN B 525      33.568 -62.883  35.453  1.00  0.990          H  
ATOM  24215 2HD2 ASN B 525      34.990 -63.845  35.760  1.00  0.990          H  
ATOM  24216  N   ARG B 526      37.913 -65.561  31.481  1.00  0.590          N  
ATOM  24217  CA  ARG B 526      39.232 -65.904  30.964  1.00  0.630          C  
ATOM  24218  C   ARG B 526      39.310 -65.569  29.483  1.00  0.570          C  
ATOM  24219  O   ARG B 526      40.286 -64.963  29.032  1.00  0.560          O  
ATOM  24220  CB  ARG B 526      39.533 -67.381  31.147  1.00  0.870          C  
ATOM  24221  CG  ARG B 526      39.797 -67.836  32.572  1.00  0.870          C  
ATOM  24222  CD  ARG B 526      39.967 -69.305  32.630  1.00  0.870          C  
ATOM  24223  NE  ARG B 526      40.288 -69.780  33.965  1.00  0.870          N  
ATOM  24224  CZ  ARG B 526      40.317 -71.081  34.331  1.00  0.870          C  
ATOM  24225  NH1 ARG B 526      40.023 -72.026  33.458  1.00  0.870          N  
ATOM  24226  NH2 ARG B 526      40.648 -71.410  35.569  1.00  0.870          N  
ATOM  24227  H   ARG B 526      37.314 -66.275  31.907  1.00  0.710          H  
ATOM  24228  HA  ARG B 526      39.980 -65.320  31.498  1.00  0.760          H  
ATOM  24229 1HB  ARG B 526      38.699 -67.959  30.767  1.00  1.040          H  
ATOM  24230 2HB  ARG B 526      40.406 -67.645  30.550  1.00  1.040          H  
ATOM  24231 1HG  ARG B 526      40.709 -67.369  32.940  1.00  1.040          H  
ATOM  24232 2HG  ARG B 526      38.963 -67.558  33.211  1.00  1.040          H  
ATOM  24233 1HD  ARG B 526      39.039 -69.773  32.319  1.00  1.040          H  
ATOM  24234 2HD  ARG B 526      40.771 -69.601  31.957  1.00  1.040          H  
ATOM  24235  HE  ARG B 526      40.526 -69.087  34.664  1.00  1.040          H  
ATOM  24236 1HH1 ARG B 526      39.772 -71.784  32.512  1.00  1.040          H  
ATOM  24237 2HH1 ARG B 526      40.051 -72.998  33.734  1.00  1.040          H  
ATOM  24238 1HH2 ARG B 526      40.881 -70.689  36.239  1.00  1.040          H  
ATOM  24239 2HH2 ARG B 526      40.678 -72.381  35.846  1.00  1.040          H  
ATOM  24240  N   PHE B 527      38.275 -65.942  28.724  1.00  0.550          N  
ATOM  24241  CA  PHE B 527      38.225 -65.642  27.311  1.00  0.540          C  
ATOM  24242  C   PHE B 527      38.294 -64.168  27.035  1.00  0.490          C  
ATOM  24243  O   PHE B 527      39.100 -63.733  26.211  1.00  0.490          O  
ATOM  24244  CB  PHE B 527      36.953 -66.182  26.669  1.00  0.760          C  
ATOM  24245  CG  PHE B 527      36.759 -65.651  25.292  1.00  0.760          C  
ATOM  24246  CD1 PHE B 527      37.490 -66.129  24.220  1.00  0.760          C  
ATOM  24247  CD2 PHE B 527      35.833 -64.630  25.074  1.00  0.760          C  
ATOM  24248  CE1 PHE B 527      37.308 -65.598  22.962  1.00  0.760          C  
ATOM  24249  CE2 PHE B 527      35.653 -64.103  23.825  1.00  0.760          C  
ATOM  24250  CZ  PHE B 527      36.393 -64.586  22.765  1.00  0.760          C  
ATOM  24251  H   PHE B 527      37.500 -66.477  29.124  1.00  0.660          H  
ATOM  24252  HA  PHE B 527      39.081 -66.119  26.836  1.00  0.650          H  
ATOM  24253 1HB  PHE B 527      36.992 -67.268  26.629  1.00  0.910          H  
ATOM  24254 2HB  PHE B 527      36.093 -65.908  27.272  1.00  0.910          H  
ATOM  24255  HD1 PHE B 527      38.218 -66.924  24.377  1.00  0.910          H  
ATOM  24256  HD2 PHE B 527      35.252 -64.246  25.919  1.00  0.910          H  
ATOM  24257  HE1 PHE B 527      37.892 -65.976  22.123  1.00  0.910          H  
ATOM  24258  HE2 PHE B 527      34.931 -63.304  23.667  1.00  0.910          H  
ATOM  24259  HZ  PHE B 527      36.254 -64.168  21.770  1.00  0.910          H  
ATOM  24260  N   PHE B 528      37.433 -63.386  27.690  1.00  0.480          N  
ATOM  24261  CA  PHE B 528      37.398 -61.970  27.425  1.00  0.490          C  
ATOM  24262  C   PHE B 528      38.741 -61.333  27.717  1.00  0.440          C  
ATOM  24263  O   PHE B 528      39.218 -60.520  26.925  1.00  0.440          O  
ATOM  24264  CB  PHE B 528      36.310 -61.226  28.192  1.00  0.680          C  
ATOM  24265  CG  PHE B 528      36.340 -59.773  27.784  1.00  0.680          C  
ATOM  24266  CD1 PHE B 528      35.754 -59.388  26.577  1.00  0.680          C  
ATOM  24267  CD2 PHE B 528      36.996 -58.807  28.542  1.00  0.680          C  
ATOM  24268  CE1 PHE B 528      35.829 -58.087  26.139  1.00  0.680          C  
ATOM  24269  CE2 PHE B 528      37.066 -57.503  28.094  1.00  0.680          C  
ATOM  24270  CZ  PHE B 528      36.483 -57.155  26.886  1.00  0.680          C  
ATOM  24271  H   PHE B 528      36.788 -63.796  28.367  1.00  0.580          H  
ATOM  24272  HA  PHE B 528      37.189 -61.839  26.366  1.00  0.590          H  
ATOM  24273 1HB  PHE B 528      35.328 -61.649  27.969  1.00  0.820          H  
ATOM  24274 2HB  PHE B 528      36.483 -61.308  29.267  1.00  0.820          H  
ATOM  24275  HD1 PHE B 528      35.247 -60.137  25.967  1.00  0.820          H  
ATOM  24276  HD2 PHE B 528      37.474 -59.094  29.484  1.00  0.820          H  
ATOM  24277  HE1 PHE B 528      35.383 -57.802  25.191  1.00  0.820          H  
ATOM  24278  HE2 PHE B 528      37.593 -56.751  28.682  1.00  0.820          H  
ATOM  24279  HZ  PHE B 528      36.554 -56.140  26.521  1.00  0.820          H  
ATOM  24280  N   LEU B 529      39.337 -61.633  28.875  1.00  0.430          N  
ATOM  24281  CA  LEU B 529      40.608 -61.015  29.208  1.00  0.420          C  
ATOM  24282  C   LEU B 529      41.703 -61.413  28.226  1.00  0.410          C  
ATOM  24283  O   LEU B 529      42.505 -60.563  27.824  1.00  0.390          O  
ATOM  24284  CB  LEU B 529      40.998 -61.389  30.636  1.00  0.590          C  
ATOM  24285  CG  LEU B 529      40.123 -60.772  31.765  1.00  0.590          C  
ATOM  24286  CD1 LEU B 529      40.492 -61.434  33.079  1.00  0.590          C  
ATOM  24287  CD2 LEU B 529      40.343 -59.242  31.851  1.00  0.590          C  
ATOM  24288  H   LEU B 529      38.910 -62.302  29.525  1.00  0.520          H  
ATOM  24289  HA  LEU B 529      40.486 -59.941  29.136  1.00  0.500          H  
ATOM  24290 1HB  LEU B 529      40.926 -62.477  30.725  1.00  0.710          H  
ATOM  24291 2HB  LEU B 529      42.032 -61.098  30.804  1.00  0.710          H  
ATOM  24292  HG  LEU B 529      39.070 -60.976  31.563  1.00  0.710          H  
ATOM  24293 1HD1 LEU B 529      39.875 -61.026  33.877  1.00  0.710          H  
ATOM  24294 2HD1 LEU B 529      40.316 -62.510  33.000  1.00  0.710          H  
ATOM  24295 3HD1 LEU B 529      41.541 -61.252  33.301  1.00  0.710          H  
ATOM  24296 1HD2 LEU B 529      39.726 -58.840  32.653  1.00  0.710          H  
ATOM  24297 2HD2 LEU B 529      41.393 -59.036  32.063  1.00  0.710          H  
ATOM  24298 3HD2 LEU B 529      40.064 -58.760  30.923  1.00  0.710          H  
ATOM  24299  N   ARG B 530      41.735 -62.683  27.808  1.00  0.430          N  
ATOM  24300  CA  ARG B 530      42.727 -63.116  26.838  1.00  0.450          C  
ATOM  24301  C   ARG B 530      42.499 -62.411  25.506  1.00  0.430          C  
ATOM  24302  O   ARG B 530      43.458 -61.969  24.860  1.00  0.440          O  
ATOM  24303  CB  ARG B 530      42.655 -64.621  26.660  1.00  0.620          C  
ATOM  24304  CG  ARG B 530      43.167 -65.419  27.852  1.00  0.620          C  
ATOM  24305  CD  ARG B 530      42.886 -66.860  27.702  1.00  0.620          C  
ATOM  24306  NE  ARG B 530      43.349 -67.625  28.854  1.00  0.620          N  
ATOM  24307  CZ  ARG B 530      43.075 -68.927  29.083  1.00  0.620          C  
ATOM  24308  NH1 ARG B 530      42.333 -69.612  28.233  1.00  0.620          N  
ATOM  24309  NH2 ARG B 530      43.557 -69.518  30.165  1.00  0.620          N  
ATOM  24310  H   ARG B 530      41.078 -63.374  28.188  1.00  0.520          H  
ATOM  24311  HA  ARG B 530      43.715 -62.853  27.212  1.00  0.540          H  
ATOM  24312 1HB  ARG B 530      41.617 -64.911  26.493  1.00  0.750          H  
ATOM  24313 2HB  ARG B 530      43.226 -64.916  25.782  1.00  0.750          H  
ATOM  24314 1HG  ARG B 530      44.246 -65.296  27.919  1.00  0.750          H  
ATOM  24315 2HG  ARG B 530      42.713 -65.063  28.769  1.00  0.750          H  
ATOM  24316 1HD  ARG B 530      41.807 -66.995  27.610  1.00  0.750          H  
ATOM  24317 2HD  ARG B 530      43.385 -67.239  26.811  1.00  0.750          H  
ATOM  24318  HE  ARG B 530      43.926 -67.141  29.532  1.00  0.750          H  
ATOM  24319 1HH1 ARG B 530      41.965 -69.166  27.407  1.00  0.750          H  
ATOM  24320 2HH1 ARG B 530      42.134 -70.587  28.404  1.00  0.750          H  
ATOM  24321 1HH2 ARG B 530      44.128 -68.995  30.816  1.00  0.750          H  
ATOM  24322 2HH2 ARG B 530      43.361 -70.493  30.342  1.00  0.750          H  
ATOM  24323  N   SER B 531      41.223 -62.274  25.117  1.00  0.410          N  
ATOM  24324  CA  SER B 531      40.819 -61.611  23.891  1.00  0.410          C  
ATOM  24325  C   SER B 531      41.262 -60.160  23.925  1.00  0.380          C  
ATOM  24326  O   SER B 531      41.792 -59.659  22.932  1.00  0.370          O  
ATOM  24327  CB  SER B 531      39.315 -61.701  23.699  1.00  0.570          C  
ATOM  24328  OG  SER B 531      38.921 -61.073  22.511  1.00  0.570          O  
ATOM  24329  H   SER B 531      40.483 -62.690  25.682  1.00  0.490          H  
ATOM  24330  HA  SER B 531      41.306 -62.105  23.051  1.00  0.490          H  
ATOM  24331 1HB  SER B 531      39.010 -62.749  23.685  1.00  0.690          H  
ATOM  24332 2HB  SER B 531      38.814 -61.234  24.537  1.00  0.690          H  
ATOM  24333  HG  SER B 531      37.965 -61.133  22.484  1.00  0.690          H  
ATOM  24334  N   SER B 532      41.053 -59.493  25.071  1.00  0.360          N  
ATOM  24335  CA  SER B 532      41.429 -58.104  25.293  1.00  0.360          C  
ATOM  24336  C   SER B 532      42.932 -57.917  25.130  1.00  0.380          C  
ATOM  24337  O   SER B 532      43.374 -56.971  24.467  1.00  0.380          O  
ATOM  24338  CB  SER B 532      41.000 -57.666  26.682  1.00  0.500          C  
ATOM  24339  OG  SER B 532      41.341 -56.328  26.937  1.00  0.500          O  
ATOM  24340  H   SER B 532      40.557 -59.972  25.823  1.00  0.430          H  
ATOM  24341  HA  SER B 532      40.924 -57.490  24.555  1.00  0.430          H  
ATOM  24342 1HB  SER B 532      39.923 -57.802  26.788  1.00  0.600          H  
ATOM  24343 2HB  SER B 532      41.475 -58.301  27.417  1.00  0.600          H  
ATOM  24344  HG  SER B 532      41.145 -56.182  27.863  1.00  0.600          H  
ATOM  24345  N   ASN B 533      43.734 -58.817  25.725  1.00  0.410          N  
ATOM  24346  CA  ASN B 533      45.181 -58.723  25.583  1.00  0.450          C  
ATOM  24347  C   ASN B 533      45.579 -58.934  24.119  1.00  0.450          C  
ATOM  24348  O   ASN B 533      46.451 -58.228  23.594  1.00  0.460          O  
ATOM  24349  CB  ASN B 533      45.870 -59.743  26.472  1.00  0.610          C  
ATOM  24350  CG  ASN B 533      45.791 -59.399  27.949  1.00  0.610          C  
ATOM  24351  OD1 ASN B 533      45.525 -58.247  28.344  1.00  0.610          O  
ATOM  24352  ND2 ASN B 533      46.027 -60.387  28.779  1.00  0.610          N  
ATOM  24353  H   ASN B 533      43.316 -59.542  26.318  1.00  0.490          H  
ATOM  24354  HA  ASN B 533      45.499 -57.721  25.868  1.00  0.540          H  
ATOM  24355 1HB  ASN B 533      45.402 -60.719  26.319  1.00  0.740          H  
ATOM  24356 2HB  ASN B 533      46.915 -59.832  26.183  1.00  0.740          H  
ATOM  24357 1HD2 ASN B 533      45.994 -60.232  29.766  1.00  0.740          H  
ATOM  24358 2HD2 ASN B 533      46.239 -61.299  28.427  1.00  0.740          H  
ATOM  24359  N   GLY B 534      44.888 -59.870  23.450  1.00  0.440          N  
ATOM  24360  CA  GLY B 534      45.090 -60.187  22.045  1.00  0.460          C  
ATOM  24361  C   GLY B 534      44.855 -58.940  21.215  1.00  0.430          C  
ATOM  24362  O   GLY B 534      45.690 -58.577  20.382  1.00  0.440          O  
ATOM  24363  H   GLY B 534      44.213 -60.440  23.966  1.00  0.530          H  
ATOM  24364 1HA  GLY B 534      46.099 -60.564  21.889  1.00  0.550          H  
ATOM  24365 2HA  GLY B 534      44.388 -60.969  21.752  1.00  0.550          H  
ATOM  24366  N   TYR B 535      43.710 -58.301  21.455  1.00  0.400          N  
ATOM  24367  CA  TYR B 535      43.285 -57.080  20.812  1.00  0.380          C  
ATOM  24368  C   TYR B 535      44.307 -55.975  20.961  1.00  0.370          C  
ATOM  24369  O   TYR B 535      44.726 -55.388  19.964  1.00  0.370          O  
ATOM  24370  CB  TYR B 535      41.929 -56.667  21.384  1.00  0.540          C  
ATOM  24371  CG  TYR B 535      41.495 -55.325  21.010  1.00  0.540          C  
ATOM  24372  CD1 TYR B 535      41.074 -55.089  19.763  1.00  0.540          C  
ATOM  24373  CD2 TYR B 535      41.506 -54.322  21.952  1.00  0.540          C  
ATOM  24374  CE1 TYR B 535      40.681 -53.853  19.397  1.00  0.540          C  
ATOM  24375  CE2 TYR B 535      41.088 -53.085  21.617  1.00  0.540          C  
ATOM  24376  CZ  TYR B 535      40.678 -52.829  20.334  1.00  0.540          C  
ATOM  24377  OH  TYR B 535      40.269 -51.556  19.992  1.00  0.540          O  
ATOM  24378  H   TYR B 535      43.078 -58.718  22.135  1.00  0.480          H  
ATOM  24379  HA  TYR B 535      43.165 -57.279  19.750  1.00  0.460          H  
ATOM  24380 1HB  TYR B 535      41.168 -57.377  21.057  1.00  0.650          H  
ATOM  24381 2HB  TYR B 535      41.962 -56.719  22.457  1.00  0.650          H  
ATOM  24382  HD1 TYR B 535      41.074 -55.891  19.060  1.00  0.650          H  
ATOM  24383  HD2 TYR B 535      41.841 -54.529  22.971  1.00  0.650          H  
ATOM  24384  HE1 TYR B 535      40.379 -53.679  18.379  1.00  0.650          H  
ATOM  24385  HE2 TYR B 535      41.086 -52.306  22.364  1.00  0.650          H  
ATOM  24386  HH  TYR B 535      40.138 -51.494  19.024  1.00  0.650          H  
ATOM  24387  N   GLN B 536      44.761 -55.692  22.184  1.00  0.370          N  
ATOM  24388  CA  GLN B 536      45.741 -54.625  22.333  1.00  0.400          C  
ATOM  24389  C   GLN B 536      46.994 -54.946  21.516  1.00  0.410          C  
ATOM  24390  O   GLN B 536      47.568 -54.052  20.884  1.00  0.420          O  
ATOM  24391  CB  GLN B 536      46.087 -54.383  23.797  1.00  0.550          C  
ATOM  24392  CG  GLN B 536      47.020 -53.187  24.019  1.00  0.550          C  
ATOM  24393  CD  GLN B 536      47.275 -52.941  25.475  1.00  0.550          C  
ATOM  24394  OE1 GLN B 536      46.593 -53.500  26.344  1.00  0.550          O  
ATOM  24395  NE2 GLN B 536      48.264 -52.107  25.772  1.00  0.550          N  
ATOM  24396  H   GLN B 536      44.395 -56.200  22.999  1.00  0.440          H  
ATOM  24397  HA  GLN B 536      45.307 -53.708  21.937  1.00  0.480          H  
ATOM  24398 1HB  GLN B 536      45.165 -54.213  24.358  1.00  0.660          H  
ATOM  24399 2HB  GLN B 536      46.559 -55.279  24.208  1.00  0.660          H  
ATOM  24400 1HG  GLN B 536      47.977 -53.374  23.531  1.00  0.660          H  
ATOM  24401 2HG  GLN B 536      46.554 -52.292  23.599  1.00  0.660          H  
ATOM  24402 1HE2 GLN B 536      48.480 -51.907  26.730  1.00  0.660          H  
ATOM  24403 2HE2 GLN B 536      48.798 -51.677  25.044  1.00  0.660          H  
ATOM  24404  N   GLY B 537      47.409 -56.220  21.519  1.00  0.440          N  
ATOM  24405  CA  GLY B 537      48.550 -56.686  20.745  1.00  0.480          C  
ATOM  24406  C   GLY B 537      48.338 -56.405  19.255  1.00  0.460          C  
ATOM  24407  O   GLY B 537      49.219 -55.850  18.587  1.00  0.470          O  
ATOM  24408  H   GLY B 537      46.926 -56.901  22.118  1.00  0.530          H  
ATOM  24409 1HA  GLY B 537      49.457 -56.198  21.095  1.00  0.580          H  
ATOM  24410 2HA  GLY B 537      48.667 -57.758  20.903  1.00  0.580          H  
ATOM  24411  N   LEU B 538      47.177 -56.802  18.733  1.00  0.440          N  
ATOM  24412  CA  LEU B 538      46.847 -56.592  17.334  1.00  0.440          C  
ATOM  24413  C   LEU B 538      46.798 -55.116  16.974  1.00  0.420          C  
ATOM  24414  O   LEU B 538      47.282 -54.737  15.902  1.00  0.420          O  
ATOM  24415  CB  LEU B 538      45.491 -57.222  17.034  1.00  0.620          C  
ATOM  24416  CG  LEU B 538      45.396 -58.756  17.039  1.00  0.620          C  
ATOM  24417  CD1 LEU B 538      43.923 -59.139  16.971  1.00  0.620          C  
ATOM  24418  CD2 LEU B 538      46.156 -59.342  15.848  1.00  0.620          C  
ATOM  24419  H   LEU B 538      46.519 -57.294  19.344  1.00  0.530          H  
ATOM  24420  HA  LEU B 538      47.619 -57.055  16.730  1.00  0.530          H  
ATOM  24421 1HB  LEU B 538      44.824 -56.883  17.810  1.00  0.740          H  
ATOM  24422 2HB  LEU B 538      45.130 -56.853  16.075  1.00  0.740          H  
ATOM  24423  HG  LEU B 538      45.815 -59.150  17.960  1.00  0.740          H  
ATOM  24424 1HD1 LEU B 538      43.830 -60.224  16.984  1.00  0.740          H  
ATOM  24425 2HD1 LEU B 538      43.400 -58.725  17.828  1.00  0.740          H  
ATOM  24426 3HD1 LEU B 538      43.484 -58.748  16.054  1.00  0.740          H  
ATOM  24427 1HD2 LEU B 538      46.063 -60.427  15.865  1.00  0.740          H  
ATOM  24428 2HD2 LEU B 538      45.733 -58.957  14.919  1.00  0.740          H  
ATOM  24429 3HD2 LEU B 538      47.206 -59.079  15.900  1.00  0.740          H  
ATOM  24430  N   VAL B 539      46.257 -54.270  17.858  1.00  0.400          N  
ATOM  24431  CA  VAL B 539      46.211 -52.843  17.572  1.00  0.390          C  
ATOM  24432  C   VAL B 539      47.638 -52.305  17.504  1.00  0.410          C  
ATOM  24433  O   VAL B 539      47.948 -51.527  16.604  1.00  0.420          O  
ATOM  24434  CB  VAL B 539      45.375 -52.035  18.597  1.00  0.550          C  
ATOM  24435  CG1 VAL B 539      45.534 -50.501  18.322  1.00  0.550          C  
ATOM  24436  CG2 VAL B 539      43.880 -52.419  18.486  1.00  0.550          C  
ATOM  24437  H   VAL B 539      45.841 -54.646  18.715  1.00  0.480          H  
ATOM  24438  HA  VAL B 539      45.741 -52.706  16.600  1.00  0.470          H  
ATOM  24439  HB  VAL B 539      45.738 -52.254  19.604  1.00  0.660          H  
ATOM  24440 1HG1 VAL B 539      44.947 -49.937  19.048  1.00  0.660          H  
ATOM  24441 2HG1 VAL B 539      46.568 -50.196  18.397  1.00  0.660          H  
ATOM  24442 3HG1 VAL B 539      45.180 -50.281  17.317  1.00  0.660          H  
ATOM  24443 1HG2 VAL B 539      43.302 -51.850  19.215  1.00  0.660          H  
ATOM  24444 2HG2 VAL B 539      43.517 -52.192  17.488  1.00  0.660          H  
ATOM  24445 3HG2 VAL B 539      43.756 -53.480  18.680  1.00  0.660          H  
ATOM  24446  N   SER B 540      48.500 -52.703  18.449  1.00  0.430          N  
ATOM  24447  CA  SER B 540      49.885 -52.238  18.466  1.00  0.450          C  
ATOM  24448  C   SER B 540      50.588 -52.603  17.172  1.00  0.470          C  
ATOM  24449  O   SER B 540      51.277 -51.770  16.575  1.00  0.500          O  
ATOM  24450  CB  SER B 540      50.623 -52.829  19.650  1.00  0.620          C  
ATOM  24451  OG  SER B 540      51.951 -52.381  19.698  1.00  0.620          O  
ATOM  24452  H   SER B 540      48.180 -53.320  19.205  1.00  0.520          H  
ATOM  24453  HA  SER B 540      49.894 -51.155  18.552  1.00  0.540          H  
ATOM  24454 1HB  SER B 540      50.107 -52.561  20.570  1.00  0.750          H  
ATOM  24455 2HB  SER B 540      50.606 -53.913  19.579  1.00  0.750          H  
ATOM  24456  HG  SER B 540      52.343 -52.815  20.457  1.00  0.750          H  
ATOM  24457  N   LYS B 541      50.400 -53.845  16.706  1.00  0.470          N  
ATOM  24458  CA  LYS B 541      50.997 -54.264  15.445  1.00  0.490          C  
ATOM  24459  C   LYS B 541      50.419 -53.476  14.264  1.00  0.470          C  
ATOM  24460  O   LYS B 541      51.159 -53.012  13.396  1.00  0.490          O  
ATOM  24461  CB  LYS B 541      50.769 -55.760  15.225  1.00  0.680          C  
ATOM  24462  CG  LYS B 541      51.567 -56.662  16.153  1.00  0.680          C  
ATOM  24463  CD  LYS B 541      51.248 -58.132  15.906  1.00  0.680          C  
ATOM  24464  CE  LYS B 541      52.030 -59.039  16.851  1.00  0.680          C  
ATOM  24465  NZ  LYS B 541      51.702 -60.482  16.643  1.00  0.680          N  
ATOM  24466  H   LYS B 541      49.852 -54.507  17.265  1.00  0.560          H  
ATOM  24467  HA  LYS B 541      52.067 -54.070  15.489  1.00  0.590          H  
ATOM  24468 1HB  LYS B 541      49.711 -55.983  15.379  1.00  0.810          H  
ATOM  24469 2HB  LYS B 541      51.014 -56.019  14.197  1.00  0.810          H  
ATOM  24470 1HG  LYS B 541      52.631 -56.491  15.990  1.00  0.810          H  
ATOM  24471 2HG  LYS B 541      51.333 -56.410  17.186  1.00  0.810          H  
ATOM  24472 1HD  LYS B 541      50.178 -58.297  16.060  1.00  0.810          H  
ATOM  24473 2HD  LYS B 541      51.494 -58.392  14.877  1.00  0.810          H  
ATOM  24474 1HE  LYS B 541      53.096 -58.892  16.686  1.00  0.810          H  
ATOM  24475 2HE  LYS B 541      51.790 -58.768  17.880  1.00  0.810          H  
ATOM  24476 1HZ  LYS B 541      52.239 -61.046  17.288  1.00  0.810          H  
ATOM  24477 2HZ  LYS B 541      50.717 -60.632  16.806  1.00  0.810          H  
ATOM  24478 3HZ  LYS B 541      51.931 -60.748  15.695  1.00  0.810          H  
ATOM  24479  N   THR B 542      49.102 -53.264  14.269  1.00  0.440          N  
ATOM  24480  CA  THR B 542      48.377 -52.557  13.217  1.00  0.420          C  
ATOM  24481  C   THR B 542      48.907 -51.126  13.071  1.00  0.420          C  
ATOM  24482  O   THR B 542      49.137 -50.633  11.963  1.00  0.430          O  
ATOM  24483  CB  THR B 542      46.857 -52.569  13.519  1.00  0.600          C  
ATOM  24484  OG1 THR B 542      46.383 -53.924  13.565  1.00  0.600          O  
ATOM  24485  CG2 THR B 542      46.116 -51.866  12.457  1.00  0.600          C  
ATOM  24486  H   THR B 542      48.547 -53.674  15.019  1.00  0.530          H  
ATOM  24487  HA  THR B 542      48.536 -53.078  12.279  1.00  0.500          H  
ATOM  24488  HB  THR B 542      46.670 -52.083  14.468  1.00  0.720          H  
ATOM  24489  HG1 THR B 542      46.749 -54.365  14.356  1.00  0.720          H  
ATOM  24490 1HG2 THR B 542      45.048 -51.881  12.679  1.00  0.720          H  
ATOM  24491 2HG2 THR B 542      46.459 -50.853  12.410  1.00  0.720          H  
ATOM  24492 3HG2 THR B 542      46.299 -52.365  11.513  1.00  0.720          H  
ATOM  24493  N   LEU B 543      49.144 -50.467  14.196  1.00  0.440          N  
ATOM  24494  CA  LEU B 543      49.665 -49.109  14.214  1.00  0.470          C  
ATOM  24495  C   LEU B 543      51.068 -48.988  13.608  1.00  0.520          C  
ATOM  24496  O   LEU B 543      51.501 -47.882  13.268  1.00  0.610          O  
ATOM  24497  CB  LEU B 543      49.720 -48.562  15.648  1.00  0.650          C  
ATOM  24498  CG  LEU B 543      48.402 -48.284  16.391  1.00  0.650          C  
ATOM  24499  CD1 LEU B 543      48.726 -47.896  17.860  1.00  0.650          C  
ATOM  24500  CD2 LEU B 543      47.667 -47.190  15.695  1.00  0.650          C  
ATOM  24501  H   LEU B 543      48.891 -50.918  15.080  1.00  0.530          H  
ATOM  24502  HA  LEU B 543      49.007 -48.494  13.612  1.00  0.560          H  
ATOM  24503 1HB  LEU B 543      50.289 -49.274  16.253  1.00  0.780          H  
ATOM  24504 2HB  LEU B 543      50.257 -47.623  15.615  1.00  0.780          H  
ATOM  24505  HG  LEU B 543      47.784 -49.163  16.406  1.00  0.780          H  
ATOM  24506 1HD1 LEU B 543      47.798 -47.701  18.400  1.00  0.780          H  
ATOM  24507 2HD1 LEU B 543      49.257 -48.716  18.342  1.00  0.780          H  
ATOM  24508 3HD1 LEU B 543      49.344 -47.008  17.877  1.00  0.780          H  
ATOM  24509 1HD2 LEU B 543      46.771 -46.984  16.225  1.00  0.780          H  
ATOM  24510 2HD2 LEU B 543      48.280 -46.312  15.669  1.00  0.780          H  
ATOM  24511 3HD2 LEU B 543      47.422 -47.475  14.697  1.00  0.780          H  
ATOM  24512  N   GLY B 544      51.822 -50.090  13.519  1.00  0.530          N  
ATOM  24513  CA  GLY B 544      53.167 -50.038  12.975  1.00  0.570          C  
ATOM  24514  C   GLY B 544      53.173 -50.235  11.456  1.00  0.540          C  
ATOM  24515  O   GLY B 544      54.217 -50.126  10.812  1.00  0.680          O  
ATOM  24516  H   GLY B 544      51.444 -51.012  13.751  1.00  0.640          H  
ATOM  24517 1HA  GLY B 544      53.626 -49.085  13.229  1.00  0.680          H  
ATOM  24518 2HA  GLY B 544      53.766 -50.818  13.444  1.00  0.680          H  
ATOM  24519  N   ARG B 545      52.005 -50.507  10.876  1.00  0.580          N  
ATOM  24520  CA  ARG B 545      51.874 -50.747   9.447  1.00  0.560          C  
ATOM  24521  C   ARG B 545      50.719 -49.935   8.899  1.00  0.540          C  
ATOM  24522  O   ARG B 545      50.052 -50.370   7.955  1.00  1.030          O  
ATOM  24523  CB  ARG B 545      51.645 -52.229   9.153  1.00  0.790          C  
ATOM  24524  CG  ARG B 545      50.349 -52.810   9.727  1.00  0.790          C  
ATOM  24525  CD  ARG B 545      50.160 -54.241   9.394  1.00  0.790          C  
ATOM  24526  NE  ARG B 545      48.932 -54.768  10.000  1.00  0.790          N  
ATOM  24527  CZ  ARG B 545      47.687 -54.677   9.464  1.00  0.790          C  
ATOM  24528  NH1 ARG B 545      47.491 -54.077   8.307  1.00  0.790          N  
ATOM  24529  NH2 ARG B 545      46.659 -55.201  10.113  1.00  0.790          N  
ATOM  24530  H   ARG B 545      51.155 -50.559  11.446  1.00  0.700          H  
ATOM  24531  HA  ARG B 545      52.789 -50.431   8.949  1.00  0.670          H  
ATOM  24532 1HB  ARG B 545      51.633 -52.389   8.077  1.00  0.950          H  
ATOM  24533 2HB  ARG B 545      52.473 -52.807   9.563  1.00  0.950          H  
ATOM  24534 1HG  ARG B 545      50.410 -52.742  10.808  1.00  0.950          H  
ATOM  24535 2HG  ARG B 545      49.478 -52.260   9.392  1.00  0.950          H  
ATOM  24536 1HD  ARG B 545      50.113 -54.376   8.316  1.00  0.950          H  
ATOM  24537 2HD  ARG B 545      51.001 -54.807   9.792  1.00  0.950          H  
ATOM  24538  HE  ARG B 545      49.024 -55.244  10.890  1.00  0.950          H  
ATOM  24539 1HH1 ARG B 545      48.267 -53.675   7.807  1.00  0.950          H  
ATOM  24540 2HH1 ARG B 545      46.560 -54.017   7.917  1.00  0.950          H  
ATOM  24541 1HH2 ARG B 545      46.802 -55.669  11.002  1.00  0.950          H  
ATOM  24542 2HH2 ARG B 545      45.729 -55.142   9.725  1.00  0.950          H  
ATOM  24543  N   ARG B 546      50.545 -48.722   9.422  1.00  0.530          N  
ATOM  24544  CA  ARG B 546      49.400 -47.884   9.079  1.00  0.460          C  
ATOM  24545  C   ARG B 546      49.205 -47.691   7.579  1.00  0.450          C  
ATOM  24546  O   ARG B 546      48.067 -47.577   7.129  1.00  0.510          O  
ATOM  24547  CB  ARG B 546      49.547 -46.501   9.709  1.00  0.670          C  
ATOM  24548  CG  ARG B 546      50.667 -45.622   9.116  1.00  0.670          C  
ATOM  24549  CD  ARG B 546      50.913 -44.398   9.917  1.00  0.670          C  
ATOM  24550  NE  ARG B 546      51.907 -43.515   9.282  1.00  0.670          N  
ATOM  24551  CZ  ARG B 546      53.258 -43.639   9.346  1.00  0.670          C  
ATOM  24552  NH1 ARG B 546      53.822 -44.629  10.007  1.00  0.670          N  
ATOM  24553  NH2 ARG B 546      54.019 -42.751   8.725  1.00  0.670          N  
ATOM  24554  H   ARG B 546      51.188 -48.421  10.147  1.00  0.640          H  
ATOM  24555  HA  ARG B 546      48.506 -48.356   9.492  1.00  0.550          H  
ATOM  24556 1HB  ARG B 546      48.617 -45.950   9.592  1.00  0.810          H  
ATOM  24557 2HB  ARG B 546      49.733 -46.608  10.781  1.00  0.810          H  
ATOM  24558 1HG  ARG B 546      51.590 -46.192   9.055  1.00  0.810          H  
ATOM  24559 2HG  ARG B 546      50.379 -45.281   8.122  1.00  0.810          H  
ATOM  24560 1HD  ARG B 546      49.983 -43.846  10.000  1.00  0.810          H  
ATOM  24561 2HD  ARG B 546      51.261 -44.662  10.914  1.00  0.810          H  
ATOM  24562  HE  ARG B 546      51.545 -42.732   8.752  1.00  0.810          H  
ATOM  24563 1HH1 ARG B 546      53.253 -45.319  10.474  1.00  0.810          H  
ATOM  24564 2HH1 ARG B 546      54.831 -44.708  10.034  1.00  0.810          H  
ATOM  24565 1HH2 ARG B 546      53.594 -41.989   8.212  1.00  0.810          H  
ATOM  24566 2HH2 ARG B 546      55.025 -42.831   8.758  1.00  0.810          H  
ATOM  24567  N   GLY B 547      50.282 -47.675   6.784  1.00  0.400          N  
ATOM  24568  CA  GLY B 547      50.111 -47.498   5.349  1.00  0.400          C  
ATOM  24569  C   GLY B 547      49.284 -48.637   4.743  1.00  0.430          C  
ATOM  24570  O   GLY B 547      48.521 -48.425   3.791  1.00  0.460          O  
ATOM  24571  H   GLY B 547      51.212 -47.760   7.172  1.00  0.480          H  
ATOM  24572 1HA  GLY B 547      49.619 -46.544   5.158  1.00  0.480          H  
ATOM  24573 2HA  GLY B 547      51.089 -47.458   4.871  1.00  0.480          H  
ATOM  24574  N   ALA B 548      49.483 -49.863   5.263  1.00  0.430          N  
ATOM  24575  CA  ALA B 548      48.774 -51.039   4.787  1.00  0.480          C  
ATOM  24576  C   ALA B 548      47.315 -50.915   5.131  1.00  0.470          C  
ATOM  24577  O   ALA B 548      46.434 -51.280   4.348  1.00  0.580          O  
ATOM  24578  CB  ALA B 548      49.347 -52.300   5.409  1.00  0.650          C  
ATOM  24579  H   ALA B 548      50.103 -49.979   6.064  1.00  0.520          H  
ATOM  24580  HA  ALA B 548      48.872 -51.088   3.703  1.00  0.580          H  
ATOM  24581 1HB  ALA B 548      48.808 -53.169   5.034  1.00  0.780          H  
ATOM  24582 2HB  ALA B 548      50.400 -52.385   5.149  1.00  0.780          H  
ATOM  24583 3HB  ALA B 548      49.244 -52.246   6.486  1.00  0.780          H  
ATOM  24584  N   VAL B 549      47.074 -50.367   6.316  1.00  0.400          N  
ATOM  24585  CA  VAL B 549      45.725 -50.207   6.815  1.00  0.410          C  
ATOM  24586  C   VAL B 549      44.970 -49.247   5.926  1.00  0.410          C  
ATOM  24587  O   VAL B 549      43.810 -49.500   5.593  1.00  0.410          O  
ATOM  24588  CB  VAL B 549      45.717 -49.681   8.253  1.00  0.570          C  
ATOM  24589  CG1 VAL B 549      44.260 -49.381   8.689  1.00  0.570          C  
ATOM  24590  CG2 VAL B 549      46.412 -50.686   9.157  1.00  0.570          C  
ATOM  24591  H   VAL B 549      47.895 -50.114   6.879  1.00  0.480          H  
ATOM  24592  HA  VAL B 549      45.225 -51.175   6.789  1.00  0.490          H  
ATOM  24593  HB  VAL B 549      46.257 -48.748   8.291  1.00  0.680          H  
ATOM  24594 1HG1 VAL B 549      44.240 -49.002   9.689  1.00  0.680          H  
ATOM  24595 2HG1 VAL B 549      43.807 -48.639   8.032  1.00  0.680          H  
ATOM  24596 3HG1 VAL B 549      43.675 -50.298   8.649  1.00  0.680          H  
ATOM  24597 1HG2 VAL B 549      46.430 -50.296  10.156  1.00  0.680          H  
ATOM  24598 2HG2 VAL B 549      45.874 -51.629   9.134  1.00  0.680          H  
ATOM  24599 3HG2 VAL B 549      47.435 -50.842   8.820  1.00  0.680          H  
ATOM  24600  N   PHE B 550      45.606 -48.132   5.569  1.00  0.410          N  
ATOM  24601  CA  PHE B 550      44.943 -47.180   4.706  1.00  0.410          C  
ATOM  24602  C   PHE B 550      44.696 -47.756   3.328  1.00  0.430          C  
ATOM  24603  O   PHE B 550      43.633 -47.523   2.755  1.00  0.460          O  
ATOM  24604  CB  PHE B 550      45.672 -45.858   4.646  1.00  0.570          C  
ATOM  24605  CG  PHE B 550      45.399 -45.069   5.871  1.00  0.570          C  
ATOM  24606  CD1 PHE B 550      46.357 -44.927   6.831  1.00  0.570          C  
ATOM  24607  CD2 PHE B 550      44.141 -44.487   6.080  1.00  0.570          C  
ATOM  24608  CE1 PHE B 550      46.101 -44.237   7.964  1.00  0.570          C  
ATOM  24609  CE2 PHE B 550      43.879 -43.782   7.229  1.00  0.570          C  
ATOM  24610  CZ  PHE B 550      44.866 -43.656   8.181  1.00  0.570          C  
ATOM  24611  H   PHE B 550      46.547 -47.952   5.933  1.00  0.490          H  
ATOM  24612  HA  PHE B 550      43.980 -46.967   5.153  1.00  0.490          H  
ATOM  24613 1HB  PHE B 550      46.748 -46.035   4.571  1.00  0.690          H  
ATOM  24614 2HB  PHE B 550      45.354 -45.286   3.776  1.00  0.690          H  
ATOM  24615  HD1 PHE B 550      47.334 -45.375   6.684  1.00  0.690          H  
ATOM  24616  HD2 PHE B 550      43.363 -44.596   5.319  1.00  0.690          H  
ATOM  24617  HE1 PHE B 550      46.879 -44.150   8.696  1.00  0.690          H  
ATOM  24618  HE2 PHE B 550      42.900 -43.330   7.380  1.00  0.690          H  
ATOM  24619  HZ  PHE B 550      44.685 -43.106   9.097  1.00  0.690          H  
ATOM  24620  N   ALA B 551      45.623 -48.554   2.786  1.00  0.420          N  
ATOM  24621  CA  ALA B 551      45.324 -49.148   1.491  1.00  0.440          C  
ATOM  24622  C   ALA B 551      44.041 -49.981   1.595  1.00  0.440          C  
ATOM  24623  O   ALA B 551      43.158 -49.881   0.735  1.00  0.450          O  
ATOM  24624  CB  ALA B 551      46.476 -50.021   1.034  1.00  0.610          C  
ATOM  24625  H   ALA B 551      46.534 -48.699   3.238  1.00  0.500          H  
ATOM  24626  HA  ALA B 551      45.162 -48.348   0.772  1.00  0.530          H  
ATOM  24627 1HB  ALA B 551      46.244 -50.452   0.063  1.00  0.730          H  
ATOM  24628 2HB  ALA B 551      47.380 -49.415   0.963  1.00  0.730          H  
ATOM  24629 3HB  ALA B 551      46.633 -50.819   1.761  1.00  0.730          H  
ATOM  24630  N   VAL B 552      43.894 -50.733   2.696  1.00  0.440          N  
ATOM  24631  CA  VAL B 552      42.692 -51.530   2.899  1.00  0.420          C  
ATOM  24632  C   VAL B 552      41.470 -50.637   3.053  1.00  0.410          C  
ATOM  24633  O   VAL B 552      40.428 -50.925   2.465  1.00  0.390          O  
ATOM  24634  CB  VAL B 552      42.834 -52.471   4.106  1.00  0.600          C  
ATOM  24635  CG1 VAL B 552      41.488 -53.150   4.412  1.00  0.600          C  
ATOM  24636  CG2 VAL B 552      43.895 -53.511   3.786  1.00  0.600          C  
ATOM  24637  H   VAL B 552      44.674 -50.791   3.363  1.00  0.530          H  
ATOM  24638  HA  VAL B 552      42.548 -52.151   2.018  1.00  0.500          H  
ATOM  24639  HB  VAL B 552      43.133 -51.898   4.982  1.00  0.720          H  
ATOM  24640 1HG1 VAL B 552      41.605 -53.815   5.264  1.00  0.720          H  
ATOM  24641 2HG1 VAL B 552      40.743 -52.405   4.649  1.00  0.720          H  
ATOM  24642 3HG1 VAL B 552      41.162 -53.725   3.544  1.00  0.720          H  
ATOM  24643 1HG2 VAL B 552      44.016 -54.182   4.635  1.00  0.720          H  
ATOM  24644 2HG2 VAL B 552      43.589 -54.081   2.911  1.00  0.720          H  
ATOM  24645 3HG2 VAL B 552      44.840 -53.019   3.580  1.00  0.720          H  
ATOM  24646  N   TYR B 553      41.587 -49.573   3.849  1.00  0.400          N  
ATOM  24647  CA  TYR B 553      40.506 -48.622   4.059  1.00  0.390          C  
ATOM  24648  C   TYR B 553      39.993 -48.100   2.736  1.00  0.390          C  
ATOM  24649  O   TYR B 553      38.781 -48.069   2.507  1.00  0.380          O  
ATOM  24650  CB  TYR B 553      40.980 -47.456   4.924  1.00  0.550          C  
ATOM  24651  CG  TYR B 553      39.991 -46.349   5.081  1.00  0.550          C  
ATOM  24652  CD1 TYR B 553      38.949 -46.491   5.938  1.00  0.550          C  
ATOM  24653  CD2 TYR B 553      40.150 -45.165   4.360  1.00  0.550          C  
ATOM  24654  CE1 TYR B 553      38.047 -45.464   6.103  1.00  0.550          C  
ATOM  24655  CE2 TYR B 553      39.245 -44.137   4.524  1.00  0.550          C  
ATOM  24656  CZ  TYR B 553      38.198 -44.288   5.403  1.00  0.550          C  
ATOM  24657  OH  TYR B 553      37.294 -43.272   5.592  1.00  0.550          O  
ATOM  24658  H   TYR B 553      42.471 -49.431   4.342  1.00  0.480          H  
ATOM  24659  HA  TYR B 553      39.688 -49.129   4.563  1.00  0.470          H  
ATOM  24660 1HB  TYR B 553      41.260 -47.821   5.915  1.00  0.660          H  
ATOM  24661 2HB  TYR B 553      41.856 -47.035   4.476  1.00  0.660          H  
ATOM  24662  HD1 TYR B 553      38.835 -47.418   6.487  1.00  0.660          H  
ATOM  24663  HD2 TYR B 553      40.987 -45.051   3.670  1.00  0.660          H  
ATOM  24664  HE1 TYR B 553      37.208 -45.582   6.792  1.00  0.660          H  
ATOM  24665  HE2 TYR B 553      39.364 -43.208   3.966  1.00  0.660          H  
ATOM  24666  HH  TYR B 553      36.796 -43.438   6.428  1.00  0.660          H  
ATOM  24667  N   LEU B 554      40.906 -47.659   1.874  1.00  0.410          N  
ATOM  24668  CA  LEU B 554      40.525 -47.121   0.589  1.00  0.410          C  
ATOM  24669  C   LEU B 554      39.835 -48.177  -0.270  1.00  0.410          C  
ATOM  24670  O   LEU B 554      38.863 -47.861  -0.957  1.00  0.420          O  
ATOM  24671  CB  LEU B 554      41.764 -46.572  -0.111  1.00  0.570          C  
ATOM  24672  CG  LEU B 554      42.413 -45.311   0.550  1.00  0.570          C  
ATOM  24673  CD1 LEU B 554      43.732 -45.038  -0.141  1.00  0.570          C  
ATOM  24674  CD2 LEU B 554      41.476 -44.092   0.459  1.00  0.570          C  
ATOM  24675  H   LEU B 554      41.894 -47.689   2.143  1.00  0.490          H  
ATOM  24676  HA  LEU B 554      39.816 -46.321   0.756  1.00  0.490          H  
ATOM  24677 1HB  LEU B 554      42.520 -47.362  -0.121  1.00  0.690          H  
ATOM  24678 2HB  LEU B 554      41.507 -46.327  -1.140  1.00  0.690          H  
ATOM  24679  HG  LEU B 554      42.621 -45.518   1.598  1.00  0.690          H  
ATOM  24680 1HD1 LEU B 554      44.214 -44.177   0.323  1.00  0.690          H  
ATOM  24681 2HD1 LEU B 554      44.379 -45.911  -0.040  1.00  0.690          H  
ATOM  24682 3HD1 LEU B 554      43.560 -44.833  -1.195  1.00  0.690          H  
ATOM  24683 1HD2 LEU B 554      41.962 -43.236   0.923  1.00  0.690          H  
ATOM  24684 2HD2 LEU B 554      41.266 -43.867  -0.587  1.00  0.690          H  
ATOM  24685 3HD2 LEU B 554      40.547 -44.283   0.978  1.00  0.690          H  
ATOM  24686  N   LEU B 555      40.304 -49.429  -0.237  1.00  0.390          N  
ATOM  24687  CA  LEU B 555      39.633 -50.477  -1.003  1.00  0.390          C  
ATOM  24688  C   LEU B 555      38.212 -50.729  -0.474  1.00  0.390          C  
ATOM  24689  O   LEU B 555      37.276 -50.903  -1.264  1.00  0.390          O  
ATOM  24690  CB  LEU B 555      40.453 -51.775  -0.941  1.00  0.550          C  
ATOM  24691  CG  LEU B 555      41.825 -51.774  -1.690  1.00  0.550          C  
ATOM  24692  CD1 LEU B 555      42.602 -53.040  -1.311  1.00  0.550          C  
ATOM  24693  CD2 LEU B 555      41.603 -51.723  -3.209  1.00  0.550          C  
ATOM  24694  H   LEU B 555      41.166 -49.637   0.283  1.00  0.470          H  
ATOM  24695  HA  LEU B 555      39.548 -50.144  -2.031  1.00  0.470          H  
ATOM  24696 1HB  LEU B 555      40.654 -51.996   0.106  1.00  0.660          H  
ATOM  24697 2HB  LEU B 555      39.850 -52.583  -1.349  1.00  0.660          H  
ATOM  24698  HG  LEU B 555      42.409 -50.910  -1.384  1.00  0.660          H  
ATOM  24699 1HD1 LEU B 555      43.566 -53.040  -1.819  1.00  0.660          H  
ATOM  24700 2HD1 LEU B 555      42.765 -53.056  -0.234  1.00  0.660          H  
ATOM  24701 3HD1 LEU B 555      42.036 -53.921  -1.606  1.00  0.660          H  
ATOM  24702 1HD2 LEU B 555      42.570 -51.729  -3.709  1.00  0.660          H  
ATOM  24703 2HD2 LEU B 555      41.027 -52.593  -3.524  1.00  0.660          H  
ATOM  24704 3HD2 LEU B 555      41.071 -50.821  -3.487  1.00  0.660          H  
ATOM  24705  N   LEU B 556      38.045 -50.717   0.855  1.00  0.390          N  
ATOM  24706  CA  LEU B 556      36.739 -50.909   1.485  1.00  0.380          C  
ATOM  24707  C   LEU B 556      35.807 -49.746   1.128  1.00  0.380          C  
ATOM  24708  O   LEU B 556      34.617 -49.940   0.860  1.00  0.380          O  
ATOM  24709  CB  LEU B 556      36.924 -50.987   3.001  1.00  0.540          C  
ATOM  24710  CG  LEU B 556      37.660 -52.215   3.579  1.00  0.540          C  
ATOM  24711  CD1 LEU B 556      37.917 -51.948   5.040  1.00  0.540          C  
ATOM  24712  CD2 LEU B 556      36.850 -53.470   3.426  1.00  0.540          C  
ATOM  24713  H   LEU B 556      38.877 -50.619   1.447  1.00  0.470          H  
ATOM  24714  HA  LEU B 556      36.299 -51.827   1.108  1.00  0.460          H  
ATOM  24715 1HB  LEU B 556      37.520 -50.131   3.282  1.00  0.640          H  
ATOM  24716 2HB  LEU B 556      35.965 -50.905   3.487  1.00  0.640          H  
ATOM  24717  HG  LEU B 556      38.601 -52.344   3.070  1.00  0.640          H  
ATOM  24718 1HD1 LEU B 556      38.450 -52.788   5.475  1.00  0.640          H  
ATOM  24719 2HD1 LEU B 556      38.513 -51.051   5.151  1.00  0.640          H  
ATOM  24720 3HD1 LEU B 556      36.971 -51.819   5.550  1.00  0.640          H  
ATOM  24721 1HD2 LEU B 556      37.403 -54.303   3.857  1.00  0.640          H  
ATOM  24722 2HD2 LEU B 556      35.919 -53.354   3.950  1.00  0.640          H  
ATOM  24723 3HD2 LEU B 556      36.660 -53.674   2.378  1.00  0.640          H  
ATOM  24724  N   LEU B 557      36.369 -48.536   1.088  1.00  0.380          N  
ATOM  24725  CA  LEU B 557      35.657 -47.322   0.723  1.00  0.370          C  
ATOM  24726  C   LEU B 557      35.176 -47.417  -0.721  1.00  0.370          C  
ATOM  24727  O   LEU B 557      34.023 -47.080  -1.028  1.00  0.370          O  
ATOM  24728  CB  LEU B 557      36.610 -46.127   0.902  1.00  0.520          C  
ATOM  24729  CG  LEU B 557      36.134 -44.712   0.555  1.00  0.520          C  
ATOM  24730  CD1 LEU B 557      34.954 -44.326   1.409  1.00  0.520          C  
ATOM  24731  CD2 LEU B 557      37.320 -43.762   0.786  1.00  0.520          C  
ATOM  24732  H   LEU B 557      37.347 -48.448   1.378  1.00  0.460          H  
ATOM  24733  HA  LEU B 557      34.798 -47.219   1.382  1.00  0.440          H  
ATOM  24734 1HB  LEU B 557      36.950 -46.119   1.940  1.00  0.630          H  
ATOM  24735 2HB  LEU B 557      37.468 -46.306   0.286  1.00  0.630          H  
ATOM  24736  HG  LEU B 557      35.826 -44.666  -0.491  1.00  0.630          H  
ATOM  24737 1HD1 LEU B 557      34.639 -43.312   1.162  1.00  0.630          H  
ATOM  24738 2HD1 LEU B 557      34.124 -45.007   1.232  1.00  0.630          H  
ATOM  24739 3HD1 LEU B 557      35.256 -44.370   2.444  1.00  0.630          H  
ATOM  24740 1HD2 LEU B 557      37.027 -42.740   0.542  1.00  0.630          H  
ATOM  24741 2HD2 LEU B 557      37.631 -43.810   1.833  1.00  0.630          H  
ATOM  24742 3HD2 LEU B 557      38.151 -44.064   0.148  1.00  0.630          H  
ATOM  24743  N   CYS B 558      36.062 -47.880  -1.611  1.00  0.390          N  
ATOM  24744  CA  CYS B 558      35.726 -48.026  -3.013  1.00  0.400          C  
ATOM  24745  C   CYS B 558      34.601 -49.038  -3.164  1.00  0.380          C  
ATOM  24746  O   CYS B 558      33.675 -48.825  -3.957  1.00  0.380          O  
ATOM  24747  CB  CYS B 558      36.937 -48.513  -3.806  1.00  0.560          C  
ATOM  24748  SG  CYS B 558      38.270 -47.304  -3.929  1.00  0.560          S  
ATOM  24749  H   CYS B 558      37.011 -48.088  -1.297  1.00  0.470          H  
ATOM  24750  HA  CYS B 558      35.401 -47.062  -3.402  1.00  0.480          H  
ATOM  24751 1HB  CYS B 558      37.340 -49.409  -3.341  1.00  0.670          H  
ATOM  24752 2HB  CYS B 558      36.626 -48.778  -4.814  1.00  0.670          H  
ATOM  24753  HG  CYS B 558      38.608 -47.362  -2.618  1.00  0.670          H  
ATOM  24754  N   ALA B 559      34.675 -50.139  -2.396  1.00  0.370          N  
ATOM  24755  CA  ALA B 559      33.642 -51.154  -2.438  1.00  0.370          C  
ATOM  24756  C   ALA B 559      32.305 -50.577  -2.008  1.00  0.360          C  
ATOM  24757  O   ALA B 559      31.293 -50.862  -2.643  1.00  0.380          O  
ATOM  24758  CB  ALA B 559      34.012 -52.323  -1.544  1.00  0.520          C  
ATOM  24759  H   ALA B 559      35.499 -50.285  -1.805  1.00  0.440          H  
ATOM  24760  HA  ALA B 559      33.549 -51.502  -3.465  1.00  0.440          H  
ATOM  24761 1HB  ALA B 559      33.239 -53.087  -1.601  1.00  0.620          H  
ATOM  24762 2HB  ALA B 559      34.964 -52.738  -1.875  1.00  0.620          H  
ATOM  24763 3HB  ALA B 559      34.109 -51.981  -0.522  1.00  0.620          H  
ATOM  24764  N   ALA B 560      32.291 -49.736  -0.956  1.00  0.360          N  
ATOM  24765  CA  ALA B 560      31.044 -49.128  -0.495  1.00  0.360          C  
ATOM  24766  C   ALA B 560      30.450 -48.267  -1.597  1.00  0.360          C  
ATOM  24767  O   ALA B 560      29.234 -48.262  -1.804  1.00  0.390          O  
ATOM  24768  CB  ALA B 560      31.273 -48.295   0.758  1.00  0.500          C  
ATOM  24769  H   ALA B 560      33.159 -49.588  -0.427  1.00  0.430          H  
ATOM  24770  HA  ALA B 560      30.341 -49.926  -0.267  1.00  0.430          H  
ATOM  24771 1HB  ALA B 560      30.327 -47.868   1.094  1.00  0.600          H  
ATOM  24772 2HB  ALA B 560      31.685 -48.916   1.538  1.00  0.600          H  
ATOM  24773 3HB  ALA B 560      31.975 -47.494   0.534  1.00  0.600          H  
ATOM  24774  N   GLY B 561      31.321 -47.554  -2.317  1.00  0.340          N  
ATOM  24775  CA  GLY B 561      30.928 -46.702  -3.428  1.00  0.330          C  
ATOM  24776  C   GLY B 561      30.207 -47.514  -4.498  1.00  0.330          C  
ATOM  24777  O   GLY B 561      29.097 -47.164  -4.929  1.00  0.390          O  
ATOM  24778  H   GLY B 561      32.306 -47.565  -2.027  1.00  0.410          H  
ATOM  24779 1HA  GLY B 561      30.284 -45.901  -3.067  1.00  0.400          H  
ATOM  24780 2HA  GLY B 561      31.820 -46.243  -3.854  1.00  0.400          H  
ATOM  24781  N   VAL B 562      30.842 -48.609  -4.922  1.00  0.330          N  
ATOM  24782  CA  VAL B 562      30.263 -49.464  -5.943  1.00  0.320          C  
ATOM  24783  C   VAL B 562      28.963 -50.083  -5.467  1.00  0.310          C  
ATOM  24784  O   VAL B 562      27.974 -50.070  -6.199  1.00  0.300          O  
ATOM  24785  CB  VAL B 562      31.244 -50.583  -6.346  1.00  0.450          C  
ATOM  24786  CG1 VAL B 562      30.546 -51.605  -7.276  1.00  0.450          C  
ATOM  24787  CG2 VAL B 562      32.446 -49.962  -7.042  1.00  0.450          C  
ATOM  24788  H   VAL B 562      31.764 -48.820  -4.519  1.00  0.400          H  
ATOM  24789  HA  VAL B 562      30.054 -48.854  -6.821  1.00  0.380          H  
ATOM  24790  HB  VAL B 562      31.574 -51.112  -5.448  1.00  0.540          H  
ATOM  24791 1HG1 VAL B 562      31.255 -52.386  -7.547  1.00  0.540          H  
ATOM  24792 2HG1 VAL B 562      29.694 -52.065  -6.774  1.00  0.540          H  
ATOM  24793 3HG1 VAL B 562      30.201 -51.100  -8.179  1.00  0.540          H  
ATOM  24794 1HG2 VAL B 562      33.152 -50.743  -7.318  1.00  0.540          H  
ATOM  24795 2HG2 VAL B 562      32.116 -49.437  -7.937  1.00  0.540          H  
ATOM  24796 3HG2 VAL B 562      32.933 -49.258  -6.371  1.00  0.540          H  
ATOM  24797  N   MET B 563      28.951 -50.627  -4.251  1.00  0.320          N  
ATOM  24798  CA  MET B 563      27.759 -51.266  -3.728  1.00  0.340          C  
ATOM  24799  C   MET B 563      26.590 -50.299  -3.672  1.00  0.280          C  
ATOM  24800  O   MET B 563      25.468 -50.647  -4.042  1.00  0.250          O  
ATOM  24801  CB  MET B 563      28.062 -51.831  -2.351  1.00  0.470          C  
ATOM  24802  CG  MET B 563      28.941 -53.070  -2.329  1.00  0.470          C  
ATOM  24803  SD  MET B 563      28.178 -54.500  -3.083  1.00  0.470          S  
ATOM  24804  CE  MET B 563      26.906 -54.805  -1.885  1.00  0.470          C  
ATOM  24805  H   MET B 563      29.802 -50.610  -3.683  1.00  0.380          H  
ATOM  24806  HA  MET B 563      27.490 -52.082  -4.393  1.00  0.410          H  
ATOM  24807 1HB  MET B 563      28.614 -51.081  -1.795  1.00  0.560          H  
ATOM  24808 2HB  MET B 563      27.155 -52.007  -1.826  1.00  0.560          H  
ATOM  24809 1HG  MET B 563      29.861 -52.867  -2.865  1.00  0.560          H  
ATOM  24810 2HG  MET B 563      29.200 -53.317  -1.296  1.00  0.560          H  
ATOM  24811 1HE  MET B 563      26.384 -55.701  -2.154  1.00  0.560          H  
ATOM  24812 2HE  MET B 563      27.373 -54.926  -0.926  1.00  0.560          H  
ATOM  24813 3HE  MET B 563      26.203 -53.981  -1.841  1.00  0.560          H  
ATOM  24814  N   PHE B 564      26.836 -49.059  -3.257  1.00  0.300          N  
ATOM  24815  CA  PHE B 564      25.773 -48.077  -3.214  1.00  0.290          C  
ATOM  24816  C   PHE B 564      25.158 -47.894  -4.595  1.00  0.280          C  
ATOM  24817  O   PHE B 564      23.939 -47.851  -4.730  1.00  0.420          O  
ATOM  24818  CB  PHE B 564      26.250 -46.749  -2.658  1.00  0.410          C  
ATOM  24819  CG  PHE B 564      25.161 -45.745  -2.642  1.00  0.410          C  
ATOM  24820  CD1 PHE B 564      24.155 -45.830  -1.695  1.00  0.410          C  
ATOM  24821  CD2 PHE B 564      25.120 -44.719  -3.565  1.00  0.410          C  
ATOM  24822  CE1 PHE B 564      23.137 -44.922  -1.666  1.00  0.410          C  
ATOM  24823  CE2 PHE B 564      24.099 -43.803  -3.539  1.00  0.410          C  
ATOM  24824  CZ  PHE B 564      23.104 -43.906  -2.587  1.00  0.410          C  
ATOM  24825  H   PHE B 564      27.768 -48.798  -2.916  1.00  0.360          H  
ATOM  24826  HA  PHE B 564      24.993 -48.450  -2.557  1.00  0.350          H  
ATOM  24827 1HB  PHE B 564      26.626 -46.883  -1.648  1.00  0.490          H  
ATOM  24828 2HB  PHE B 564      27.073 -46.371  -3.267  1.00  0.490          H  
ATOM  24829  HD1 PHE B 564      24.173 -46.631  -0.972  1.00  0.490          H  
ATOM  24830  HD2 PHE B 564      25.906 -44.644  -4.320  1.00  0.490          H  
ATOM  24831  HE1 PHE B 564      22.353 -45.009  -0.916  1.00  0.490          H  
ATOM  24832  HE2 PHE B 564      24.071 -42.997  -4.272  1.00  0.490          H  
ATOM  24833  HZ  PHE B 564      22.294 -43.181  -2.569  1.00  0.490          H  
ATOM  24834  N   LYS B 565      26.001 -47.731  -5.624  1.00  0.380          N  
ATOM  24835  CA  LYS B 565      25.508 -47.583  -6.995  1.00  0.360          C  
ATOM  24836  C   LYS B 565      24.735 -48.825  -7.505  1.00  0.350          C  
ATOM  24837  O   LYS B 565      23.748 -48.685  -8.234  1.00  0.380          O  
ATOM  24838  CB  LYS B 565      26.679 -47.272  -7.926  1.00  0.510          C  
ATOM  24839  CG  LYS B 565      27.269 -45.876  -7.728  1.00  0.510          C  
ATOM  24840  CD  LYS B 565      28.462 -45.633  -8.649  1.00  0.510          C  
ATOM  24841  CE  LYS B 565      29.056 -44.245  -8.432  1.00  0.510          C  
ATOM  24842  NZ  LYS B 565      30.248 -44.007  -9.295  1.00  0.510          N  
ATOM  24843  H   LYS B 565      27.012 -47.703  -5.435  1.00  0.460          H  
ATOM  24844  HA  LYS B 565      24.818 -46.741  -7.011  1.00  0.430          H  
ATOM  24845 1HB  LYS B 565      27.476 -47.999  -7.756  1.00  0.610          H  
ATOM  24846 2HB  LYS B 565      26.358 -47.369  -8.962  1.00  0.610          H  
ATOM  24847 1HG  LYS B 565      26.501 -45.129  -7.925  1.00  0.610          H  
ATOM  24848 2HG  LYS B 565      27.593 -45.773  -6.691  1.00  0.610          H  
ATOM  24849 1HD  LYS B 565      29.230 -46.382  -8.442  1.00  0.610          H  
ATOM  24850 2HD  LYS B 565      28.151 -45.731  -9.688  1.00  0.610          H  
ATOM  24851 1HE  LYS B 565      28.300 -43.495  -8.660  1.00  0.610          H  
ATOM  24852 2HE  LYS B 565      29.351 -44.144  -7.387  1.00  0.610          H  
ATOM  24853 1HZ  LYS B 565      30.611 -43.080  -9.121  1.00  0.610          H  
ATOM  24854 2HZ  LYS B 565      30.960 -44.691  -9.082  1.00  0.610          H  
ATOM  24855 3HZ  LYS B 565      29.985 -44.087 -10.267  1.00  0.610          H  
ATOM  24856  N   VAL B 566      25.208 -50.025  -7.136  1.00  0.320          N  
ATOM  24857  CA  VAL B 566      24.593 -51.310  -7.504  1.00  0.310          C  
ATOM  24858  C   VAL B 566      23.208 -51.555  -6.893  1.00  0.300          C  
ATOM  24859  O   VAL B 566      22.306 -52.044  -7.579  1.00  0.310          O  
ATOM  24860  CB  VAL B 566      25.543 -52.480  -7.136  1.00  0.440          C  
ATOM  24861  CG1 VAL B 566      24.849 -53.841  -7.283  1.00  0.440          C  
ATOM  24862  CG2 VAL B 566      26.753 -52.446  -8.077  1.00  0.440          C  
ATOM  24863  H   VAL B 566      26.074 -50.030  -6.588  1.00  0.380          H  
ATOM  24864  HA  VAL B 566      24.480 -51.314  -8.587  1.00  0.370          H  
ATOM  24865  HB  VAL B 566      25.863 -52.366  -6.106  1.00  0.530          H  
ATOM  24866 1HG1 VAL B 566      25.548 -54.633  -7.020  1.00  0.530          H  
ATOM  24867 2HG1 VAL B 566      23.996 -53.898  -6.617  1.00  0.530          H  
ATOM  24868 3HG1 VAL B 566      24.514 -53.978  -8.310  1.00  0.530          H  
ATOM  24869 1HG2 VAL B 566      27.438 -53.252  -7.819  1.00  0.530          H  
ATOM  24870 2HG2 VAL B 566      26.415 -52.570  -9.105  1.00  0.530          H  
ATOM  24871 3HG2 VAL B 566      27.266 -51.500  -7.988  1.00  0.530          H  
ATOM  24872  N   VAL B 567      23.054 -51.270  -5.603  1.00  0.290          N  
ATOM  24873  CA  VAL B 567      21.790 -51.484  -4.915  1.00  0.290          C  
ATOM  24874  C   VAL B 567      20.763 -50.419  -5.368  1.00  0.270          C  
ATOM  24875  O   VAL B 567      21.050 -49.233  -5.267  1.00  0.270          O  
ATOM  24876  CB  VAL B 567      22.021 -51.368  -3.377  1.00  0.410          C  
ATOM  24877  CG1 VAL B 567      20.700 -51.478  -2.594  1.00  0.410          C  
ATOM  24878  CG2 VAL B 567      22.971 -52.458  -2.900  1.00  0.410          C  
ATOM  24879  H   VAL B 567      23.863 -50.903  -5.090  1.00  0.350          H  
ATOM  24880  HA  VAL B 567      21.463 -52.487  -5.149  1.00  0.350          H  
ATOM  24881  HB  VAL B 567      22.464 -50.389  -3.173  1.00  0.490          H  
ATOM  24882 1HG1 VAL B 567      20.903 -51.371  -1.528  1.00  0.490          H  
ATOM  24883 2HG1 VAL B 567      20.017 -50.691  -2.903  1.00  0.490          H  
ATOM  24884 3HG1 VAL B 567      20.241 -52.449  -2.772  1.00  0.490          H  
ATOM  24885 1HG2 VAL B 567      23.149 -52.351  -1.827  1.00  0.490          H  
ATOM  24886 2HG2 VAL B 567      22.528 -53.398  -3.090  1.00  0.490          H  
ATOM  24887 3HG2 VAL B 567      23.914 -52.396  -3.423  1.00  0.490          H  
ATOM  24888  N   PRO B 568      19.557 -50.799  -5.834  1.00  0.280          N  
ATOM  24889  CA  PRO B 568      18.512 -49.902  -6.309  1.00  0.270          C  
ATOM  24890  C   PRO B 568      17.921 -49.144  -5.145  1.00  0.260          C  
ATOM  24891  O   PRO B 568      18.006 -49.625  -4.021  1.00  0.260          O  
ATOM  24892  CB  PRO B 568      17.495 -50.861  -6.933  1.00  0.410          C  
ATOM  24893  CG  PRO B 568      17.699 -52.168  -6.188  1.00  0.410          C  
ATOM  24894  CD  PRO B 568      19.184 -52.224  -5.886  1.00  0.410          C  
ATOM  24895  HA  PRO B 568      18.934 -49.215  -7.059  1.00  0.320          H  
ATOM  24896 1HB  PRO B 568      16.474 -50.452  -6.805  1.00  0.490          H  
ATOM  24897 2HB  PRO B 568      17.674 -50.948  -8.014  1.00  0.490          H  
ATOM  24898 1HG  PRO B 568      17.091 -52.179  -5.274  1.00  0.490          H  
ATOM  24899 2HG  PRO B 568      17.360 -53.016  -6.802  1.00  0.490          H  
ATOM  24900 1HD  PRO B 568      19.304 -52.716  -4.914  1.00  0.490          H  
ATOM  24901 2HD  PRO B 568      19.730 -52.727  -6.698  1.00  0.490          H  
ATOM  24902  N   GLY B 569      17.331 -47.986  -5.401  1.00  0.260          N  
ATOM  24903  CA  GLY B 569      16.629 -47.226  -4.363  1.00  0.260          C  
ATOM  24904  C   GLY B 569      15.133 -47.541  -4.325  1.00  0.310          C  
ATOM  24905  O   GLY B 569      14.641 -48.393  -5.067  1.00  0.480          O  
ATOM  24906  H   GLY B 569      17.338 -47.631  -6.347  1.00  0.310          H  
ATOM  24907 1HA  GLY B 569      17.065 -47.440  -3.392  1.00  0.310          H  
ATOM  24908 2HA  GLY B 569      16.772 -46.161  -4.537  1.00  0.310          H  
ATOM  24909  N   GLY B 570      14.409 -46.796  -3.498  1.00  0.300          N  
ATOM  24910  CA  GLY B 570      12.969 -46.952  -3.311  1.00  0.360          C  
ATOM  24911  C   GLY B 570      12.594 -46.124  -2.098  1.00  0.300          C  
ATOM  24912  O   GLY B 570      13.440 -45.388  -1.596  1.00  0.260          O  
ATOM  24913  H   GLY B 570      14.890 -46.105  -2.933  1.00  0.360          H  
ATOM  24914 1HA  GLY B 570      12.433 -46.607  -4.196  1.00  0.430          H  
ATOM  24915 2HA  GLY B 570      12.725 -48.003  -3.147  1.00  0.430          H  
ATOM  24916  N   PHE B 571      11.339 -46.160  -1.646  1.00  0.310          N  
ATOM  24917  CA  PHE B 571      11.062 -45.355  -0.459  1.00  0.250          C  
ATOM  24918  C   PHE B 571      10.435 -46.208   0.661  1.00  0.220          C  
ATOM  24919  O   PHE B 571      11.021 -46.332   1.733  1.00  0.210          O  
ATOM  24920  CB  PHE B 571      10.232 -44.128  -0.826  1.00  0.370          C  
ATOM  24921  CG  PHE B 571      10.153 -43.174   0.287  1.00  0.370          C  
ATOM  24922  CD1 PHE B 571      11.293 -42.457   0.653  1.00  0.370          C  
ATOM  24923  CD2 PHE B 571       9.015 -42.980   0.975  1.00  0.370          C  
ATOM  24924  CE1 PHE B 571      11.265 -41.583   1.691  1.00  0.370          C  
ATOM  24925  CE2 PHE B 571       8.990 -42.124   2.006  1.00  0.370          C  
ATOM  24926  CZ  PHE B 571      10.116 -41.414   2.375  1.00  0.370          C  
ATOM  24927  H   PHE B 571      10.639 -46.746  -2.080  1.00  0.370          H  
ATOM  24928  HA  PHE B 571      12.005 -44.985  -0.064  1.00  0.300          H  
ATOM  24929 1HB  PHE B 571      10.678 -43.622  -1.682  1.00  0.450          H  
ATOM  24930 2HB  PHE B 571       9.223 -44.425  -1.100  1.00  0.450          H  
ATOM  24931  HD1 PHE B 571      12.223 -42.605   0.098  1.00  0.450          H  
ATOM  24932  HD2 PHE B 571       8.116 -43.534   0.704  1.00  0.450          H  
ATOM  24933  HE1 PHE B 571      12.162 -41.033   1.970  1.00  0.450          H  
ATOM  24934  HE2 PHE B 571       8.081 -42.018   2.531  1.00  0.450          H  
ATOM  24935  HZ  PHE B 571      10.097 -40.726   3.198  1.00  0.450          H  
ATOM  24936  N   ILE B 572       9.272 -46.820   0.425  1.00  0.240          N  
ATOM  24937  CA  ILE B 572       8.639 -47.722   1.402  1.00  0.230          C  
ATOM  24938  C   ILE B 572       8.236 -49.023   0.681  1.00  0.230          C  
ATOM  24939  O   ILE B 572       7.637 -48.933  -0.389  1.00  0.240          O  
ATOM  24940  CB  ILE B 572       7.428 -47.038   2.105  1.00  0.330          C  
ATOM  24941  CG1 ILE B 572       7.933 -45.795   2.910  1.00  0.330          C  
ATOM  24942  CG2 ILE B 572       6.678 -48.016   3.024  1.00  0.330          C  
ATOM  24943  CD1 ILE B 572       6.873 -44.865   3.444  1.00  0.330          C  
ATOM  24944  H   ILE B 572       8.813 -46.673  -0.463  1.00  0.290          H  
ATOM  24945  HA  ILE B 572       9.374 -47.937   2.169  1.00  0.280          H  
ATOM  24946  HB  ILE B 572       6.739 -46.681   1.343  1.00  0.390          H  
ATOM  24947 1HG1 ILE B 572       8.511 -46.153   3.748  1.00  0.390          H  
ATOM  24948 2HG1 ILE B 572       8.572 -45.233   2.297  1.00  0.390          H  
ATOM  24949 1HG2 ILE B 572       5.838 -47.517   3.469  1.00  0.390          H  
ATOM  24950 2HG2 ILE B 572       6.316 -48.865   2.455  1.00  0.390          H  
ATOM  24951 3HG2 ILE B 572       7.323 -48.373   3.804  1.00  0.390          H  
ATOM  24952 1HD1 ILE B 572       7.361 -44.053   3.980  1.00  0.390          H  
ATOM  24953 2HD1 ILE B 572       6.297 -44.457   2.619  1.00  0.390          H  
ATOM  24954 3HD1 ILE B 572       6.215 -45.381   4.115  1.00  0.390          H  
ATOM  24955  N   PRO B 573       8.578 -50.234   1.180  1.00  0.220          N  
ATOM  24956  CA  PRO B 573       8.209 -51.507   0.566  1.00  0.220          C  
ATOM  24957  C   PRO B 573       6.701 -51.725   0.641  1.00  0.220          C  
ATOM  24958  O   PRO B 573       6.066 -51.275   1.596  1.00  0.220          O  
ATOM  24959  CB  PRO B 573       8.985 -52.530   1.410  1.00  0.330          C  
ATOM  24960  CG  PRO B 573       9.208 -51.853   2.746  1.00  0.330          C  
ATOM  24961  CD  PRO B 573       9.374 -50.373   2.426  1.00  0.330          C  
ATOM  24962  HA  PRO B 573       8.550 -51.517  -0.480  1.00  0.260          H  
ATOM  24963 1HB  PRO B 573       8.392 -53.457   1.507  1.00  0.400          H  
ATOM  24964 2HB  PRO B 573       9.926 -52.803   0.905  1.00  0.400          H  
ATOM  24965 1HG  PRO B 573       8.338 -52.054   3.389  1.00  0.400          H  
ATOM  24966 2HG  PRO B 573      10.083 -52.291   3.258  1.00  0.400          H  
ATOM  24967 1HD  PRO B 573       8.950 -49.811   3.253  1.00  0.400          H  
ATOM  24968 2HD  PRO B 573      10.432 -50.126   2.245  1.00  0.400          H  
ATOM  24969  N   THR B 574       6.132 -52.443  -0.330  1.00  0.220          N  
ATOM  24970  CA  THR B 574       4.703 -52.745  -0.277  1.00  0.230          C  
ATOM  24971  C   THR B 574       4.487 -53.873   0.706  1.00  0.240          C  
ATOM  24972  O   THR B 574       5.104 -54.931   0.589  1.00  0.280          O  
ATOM  24973  CB  THR B 574       4.121 -53.139  -1.661  1.00  0.320          C  
ATOM  24974  OG1 THR B 574       4.338 -52.083  -2.612  1.00  0.320          O  
ATOM  24975  CG2 THR B 574       2.603 -53.336  -1.528  1.00  0.320          C  
ATOM  24976  H   THR B 574       6.679 -52.777  -1.110  1.00  0.260          H  
ATOM  24977  HA  THR B 574       4.167 -51.881   0.105  1.00  0.280          H  
ATOM  24978  HB  THR B 574       4.589 -54.057  -2.016  1.00  0.380          H  
ATOM  24979  HG1 THR B 574       4.108 -52.400  -3.495  1.00  0.380          H  
ATOM  24980 1HG2 THR B 574       2.176 -53.601  -2.497  1.00  0.380          H  
ATOM  24981 2HG2 THR B 574       2.389 -54.129  -0.818  1.00  0.380          H  
ATOM  24982 3HG2 THR B 574       2.144 -52.410  -1.179  1.00  0.380          H  
ATOM  24983  N   GLN B 575       3.617 -53.635   1.679  1.00  0.240          N  
ATOM  24984  CA  GLN B 575       3.372 -54.603   2.731  1.00  0.250          C  
ATOM  24985  C   GLN B 575       2.157 -55.461   2.433  1.00  0.250          C  
ATOM  24986  O   GLN B 575       1.167 -54.983   1.881  1.00  0.270          O  
ATOM  24987  CB  GLN B 575       3.164 -53.869   4.067  1.00  0.350          C  
ATOM  24988  CG  GLN B 575       4.369 -53.008   4.485  1.00  0.350          C  
ATOM  24989  CD  GLN B 575       4.235 -52.341   5.842  1.00  0.350          C  
ATOM  24990  OE1 GLN B 575       4.733 -52.851   6.843  1.00  0.350          O  
ATOM  24991  NE2 GLN B 575       3.566 -51.208   5.898  1.00  0.350          N  
ATOM  24992  H   GLN B 575       3.135 -52.748   1.684  1.00  0.290          H  
ATOM  24993  HA  GLN B 575       4.235 -55.254   2.812  1.00  0.300          H  
ATOM  24994 1HB  GLN B 575       2.278 -53.237   4.012  1.00  0.420          H  
ATOM  24995 2HB  GLN B 575       2.991 -54.609   4.853  1.00  0.420          H  
ATOM  24996 1HG  GLN B 575       5.230 -53.628   4.514  1.00  0.420          H  
ATOM  24997 2HG  GLN B 575       4.518 -52.225   3.738  1.00  0.420          H  
ATOM  24998 1HE2 GLN B 575       3.463 -50.733   6.786  1.00  0.420          H  
ATOM  24999 2HE2 GLN B 575       3.154 -50.820   5.079  1.00  0.420          H  
ATOM  25000  N   ASP B 576       2.176 -56.699   2.882  1.00  0.270          N  
ATOM  25001  CA  ASP B 576       1.011 -57.539   2.761  1.00  0.280          C  
ATOM  25002  C   ASP B 576       0.057 -57.173   3.865  1.00  0.220          C  
ATOM  25003  O   ASP B 576       0.321 -57.445   5.026  1.00  0.240          O  
ATOM  25004  CB  ASP B 576       1.421 -58.988   2.850  1.00  0.390          C  
ATOM  25005  CG  ASP B 576       0.308 -59.977   2.706  1.00  0.390          C  
ATOM  25006  OD1 ASP B 576      -0.871 -59.729   3.032  1.00  0.390          O  
ATOM  25007  OD2 ASP B 576       0.634 -61.027   2.179  1.00  0.390          O  
ATOM  25008  H   ASP B 576       3.021 -57.092   3.312  1.00  0.320          H  
ATOM  25009  HA  ASP B 576       0.534 -57.358   1.800  1.00  0.340          H  
ATOM  25010 1HB  ASP B 576       2.162 -59.187   2.075  1.00  0.470          H  
ATOM  25011 2HB  ASP B 576       1.924 -59.156   3.805  1.00  0.470          H  
ATOM  25012  N   LYS B 577      -1.026 -56.509   3.509  1.00  0.270          N  
ATOM  25013  CA  LYS B 577      -1.964 -56.004   4.493  1.00  0.270          C  
ATOM  25014  C   LYS B 577      -3.188 -56.877   4.696  1.00  0.260          C  
ATOM  25015  O   LYS B 577      -4.149 -56.428   5.310  1.00  0.270          O  
ATOM  25016  CB  LYS B 577      -2.423 -54.598   4.128  1.00  0.380          C  
ATOM  25017  CG  LYS B 577      -1.330 -53.567   4.143  1.00  0.380          C  
ATOM  25018  CD  LYS B 577      -1.901 -52.177   3.952  1.00  0.380          C  
ATOM  25019  CE  LYS B 577      -0.824 -51.110   4.071  1.00  0.380          C  
ATOM  25020  NZ  LYS B 577      -1.391 -49.734   3.926  1.00  0.380          N  
ATOM  25021  H   LYS B 577      -1.169 -56.319   2.525  1.00  0.320          H  
ATOM  25022  HA  LYS B 577      -1.447 -55.958   5.432  1.00  0.320          H  
ATOM  25023 1HB  LYS B 577      -2.869 -54.607   3.134  1.00  0.450          H  
ATOM  25024 2HB  LYS B 577      -3.190 -54.273   4.831  1.00  0.450          H  
ATOM  25025 1HG  LYS B 577      -0.784 -53.622   5.070  1.00  0.450          H  
ATOM  25026 2HG  LYS B 577      -0.634 -53.776   3.332  1.00  0.450          H  
ATOM  25027 1HD  LYS B 577      -2.365 -52.107   2.967  1.00  0.450          H  
ATOM  25028 2HD  LYS B 577      -2.660 -51.993   4.712  1.00  0.450          H  
ATOM  25029 1HE  LYS B 577      -0.351 -51.195   5.050  1.00  0.450          H  
ATOM  25030 2HE  LYS B 577      -0.069 -51.267   3.299  1.00  0.450          H  
ATOM  25031 1HZ  LYS B 577      -0.648 -49.043   4.026  1.00  0.450          H  
ATOM  25032 2HZ  LYS B 577      -1.821 -49.631   3.021  1.00  0.450          H  
ATOM  25033 3HZ  LYS B 577      -2.084 -49.577   4.651  1.00  0.450          H  
ATOM  25034  N   LEU B 578      -3.169 -58.097   4.151  1.00  0.270          N  
ATOM  25035  CA  LEU B 578      -4.298 -59.047   4.154  1.00  0.290          C  
ATOM  25036  C   LEU B 578      -5.456 -58.644   3.258  1.00  0.230          C  
ATOM  25037  O   LEU B 578      -6.537 -59.233   3.350  1.00  0.230          O  
ATOM  25038  CB  LEU B 578      -4.966 -59.223   5.539  1.00  0.400          C  
ATOM  25039  CG  LEU B 578      -4.144 -59.648   6.707  1.00  0.400          C  
ATOM  25040  CD1 LEU B 578      -5.030 -59.709   7.932  1.00  0.400          C  
ATOM  25041  CD2 LEU B 578      -3.553 -60.988   6.423  1.00  0.400          C  
ATOM  25042  H   LEU B 578      -2.297 -58.435   3.703  1.00  0.320          H  
ATOM  25043  HA  LEU B 578      -3.924 -60.002   3.800  1.00  0.350          H  
ATOM  25044 1HB  LEU B 578      -5.493 -58.319   5.805  1.00  0.480          H  
ATOM  25045 2HB  LEU B 578      -5.727 -60.001   5.425  1.00  0.480          H  
ATOM  25046  HG  LEU B 578      -3.372 -58.923   6.890  1.00  0.480          H  
ATOM  25047 1HD1 LEU B 578      -4.439 -60.015   8.794  1.00  0.480          H  
ATOM  25048 2HD1 LEU B 578      -5.461 -58.724   8.118  1.00  0.480          H  
ATOM  25049 3HD1 LEU B 578      -5.832 -60.432   7.764  1.00  0.480          H  
ATOM  25050 1HD2 LEU B 578      -2.977 -61.329   7.258  1.00  0.480          H  
ATOM  25051 2HD2 LEU B 578      -4.352 -61.687   6.230  1.00  0.480          H  
ATOM  25052 3HD2 LEU B 578      -2.916 -60.903   5.574  1.00  0.480          H  
ATOM  25053  N   TYR B 579      -5.270 -57.649   2.401  1.00  0.200          N  
ATOM  25054  CA  TYR B 579      -6.348 -57.288   1.498  1.00  0.180          C  
ATOM  25055  C   TYR B 579      -5.837 -57.010   0.100  1.00  0.190          C  
ATOM  25056  O   TYR B 579      -4.836 -56.311  -0.075  1.00  0.190          O  
ATOM  25057  CB  TYR B 579      -7.115 -56.061   2.022  1.00  0.260          C  
ATOM  25058  CG  TYR B 579      -7.687 -56.269   3.409  1.00  0.260          C  
ATOM  25059  CD1 TYR B 579      -6.994 -55.808   4.502  1.00  0.260          C  
ATOM  25060  CD2 TYR B 579      -8.854 -56.976   3.589  1.00  0.260          C  
ATOM  25061  CE1 TYR B 579      -7.455 -56.049   5.769  1.00  0.260          C  
ATOM  25062  CE2 TYR B 579      -9.321 -57.226   4.869  1.00  0.260          C  
ATOM  25063  CZ  TYR B 579      -8.618 -56.759   5.957  1.00  0.260          C  
ATOM  25064  OH  TYR B 579      -9.060 -57.005   7.241  1.00  0.260          O  
ATOM  25065  H   TYR B 579      -4.385 -57.169   2.377  1.00  0.240          H  
ATOM  25066  HA  TYR B 579      -7.037 -58.127   1.426  1.00  0.220          H  
ATOM  25067 1HB  TYR B 579      -6.455 -55.194   2.045  1.00  0.310          H  
ATOM  25068 2HB  TYR B 579      -7.929 -55.841   1.342  1.00  0.310          H  
ATOM  25069  HD1 TYR B 579      -6.066 -55.258   4.359  1.00  0.310          H  
ATOM  25070  HD2 TYR B 579      -9.402 -57.351   2.724  1.00  0.310          H  
ATOM  25071  HE1 TYR B 579      -6.891 -55.686   6.628  1.00  0.310          H  
ATOM  25072  HE2 TYR B 579     -10.244 -57.796   5.010  1.00  0.310          H  
ATOM  25073  HH  TYR B 579      -8.588 -56.424   7.861  1.00  0.310          H  
ATOM  25074  N   LEU B 580      -6.569 -57.510  -0.887  1.00  0.200          N  
ATOM  25075  CA  LEU B 580      -6.281 -57.274  -2.303  1.00  0.210          C  
ATOM  25076  C   LEU B 580      -7.467 -56.683  -3.032  1.00  0.210          C  
ATOM  25077  O   LEU B 580      -8.623 -56.940  -2.678  1.00  0.200          O  
ATOM  25078  CB  LEU B 580      -5.861 -58.572  -3.008  1.00  0.290          C  
ATOM  25079  CG  LEU B 580      -4.595 -59.254  -2.526  1.00  0.290          C  
ATOM  25080  CD1 LEU B 580      -4.471 -60.632  -3.191  1.00  0.290          C  
ATOM  25081  CD2 LEU B 580      -3.438 -58.377  -2.896  1.00  0.290          C  
ATOM  25082  H   LEU B 580      -7.374 -58.089  -0.621  1.00  0.240          H  
ATOM  25083  HA  LEU B 580      -5.483 -56.541  -2.379  1.00  0.250          H  
ATOM  25084 1HB  LEU B 580      -6.647 -59.283  -2.932  1.00  0.350          H  
ATOM  25085 2HB  LEU B 580      -5.719 -58.345  -4.071  1.00  0.350          H  
ATOM  25086  HG  LEU B 580      -4.619 -59.399  -1.456  1.00  0.350          H  
ATOM  25087 1HD1 LEU B 580      -3.551 -61.111  -2.858  1.00  0.350          H  
ATOM  25088 2HD1 LEU B 580      -5.323 -61.247  -2.915  1.00  0.350          H  
ATOM  25089 3HD1 LEU B 580      -4.447 -60.526  -4.269  1.00  0.350          H  
ATOM  25090 1HD2 LEU B 580      -2.523 -58.822  -2.632  1.00  0.350          H  
ATOM  25091 2HD2 LEU B 580      -3.443 -58.211  -3.943  1.00  0.350          H  
ATOM  25092 3HD2 LEU B 580      -3.529 -57.437  -2.392  1.00  0.350          H  
ATOM  25093  N   ILE B 581      -7.195 -55.887  -4.063  1.00  0.220          N  
ATOM  25094  CA  ILE B 581      -8.287 -55.338  -4.848  1.00  0.220          C  
ATOM  25095  C   ILE B 581      -8.088 -55.683  -6.320  1.00  0.230          C  
ATOM  25096  O   ILE B 581      -7.024 -55.435  -6.892  1.00  0.250          O  
ATOM  25097  CB  ILE B 581      -8.396 -53.810  -4.667  1.00  0.310          C  
ATOM  25098  CG1 ILE B 581      -8.583 -53.481  -3.149  1.00  0.310          C  
ATOM  25099  CG2 ILE B 581      -9.626 -53.299  -5.480  1.00  0.310          C  
ATOM  25100  CD1 ILE B 581      -8.493 -52.013  -2.790  1.00  0.310          C  
ATOM  25101  H   ILE B 581      -6.221 -55.695  -4.336  1.00  0.260          H  
ATOM  25102  HA  ILE B 581      -9.223 -55.787  -4.524  1.00  0.260          H  
ATOM  25103  HB  ILE B 581      -7.486 -53.327  -5.018  1.00  0.370          H  
ATOM  25104 1HG1 ILE B 581      -9.541 -53.871  -2.836  1.00  0.370          H  
ATOM  25105 2HG1 ILE B 581      -7.810 -53.982  -2.584  1.00  0.370          H  
ATOM  25106 1HG2 ILE B 581      -9.734 -52.229  -5.371  1.00  0.370          H  
ATOM  25107 2HG2 ILE B 581      -9.504 -53.525  -6.540  1.00  0.370          H  
ATOM  25108 3HG2 ILE B 581     -10.536 -53.790  -5.115  1.00  0.370          H  
ATOM  25109 1HD1 ILE B 581      -8.624 -51.900  -1.715  1.00  0.370          H  
ATOM  25110 2HD1 ILE B 581      -7.517 -51.628  -3.075  1.00  0.370          H  
ATOM  25111 3HD1 ILE B 581      -9.262 -51.451  -3.299  1.00  0.370          H  
ATOM  25112  N   GLY B 582      -9.099 -56.280  -6.925  1.00  0.220          N  
ATOM  25113  CA  GLY B 582      -9.032 -56.622  -8.331  1.00  0.230          C  
ATOM  25114  C   GLY B 582     -10.084 -55.885  -9.134  1.00  0.230          C  
ATOM  25115  O   GLY B 582     -10.823 -55.032  -8.608  1.00  0.230          O  
ATOM  25116  H   GLY B 582      -9.943 -56.473  -6.387  1.00  0.260          H  
ATOM  25117 1HA  GLY B 582      -8.050 -56.373  -8.717  1.00  0.280          H  
ATOM  25118 2HA  GLY B 582      -9.161 -57.695  -8.456  1.00  0.280          H  
ATOM  25119  N   GLY B 583     -10.220 -56.263 -10.399  1.00  0.240          N  
ATOM  25120  CA  GLY B 583     -11.228 -55.611 -11.216  1.00  0.250          C  
ATOM  25121  C   GLY B 583     -11.385 -56.077 -12.649  1.00  0.230          C  
ATOM  25122  O   GLY B 583     -10.530 -56.743 -13.245  1.00  0.240          O  
ATOM  25123  H   GLY B 583      -9.565 -56.959 -10.762  1.00  0.290          H  
ATOM  25124 1HA  GLY B 583     -12.182 -55.766 -10.732  1.00  0.300          H  
ATOM  25125 2HA  GLY B 583     -11.053 -54.535 -11.208  1.00  0.300          H  
ATOM  25126  N   VAL B 584     -12.542 -55.678 -13.185  1.00  0.230          N  
ATOM  25127  CA  VAL B 584     -13.063 -56.021 -14.499  1.00  0.230          C  
ATOM  25128  C   VAL B 584     -13.350 -54.872 -15.443  1.00  0.250          C  
ATOM  25129  O   VAL B 584     -14.066 -53.909 -15.128  1.00  0.260          O  
ATOM  25130  CB  VAL B 584     -14.391 -56.810 -14.320  1.00  0.320          C  
ATOM  25131  CG1 VAL B 584     -15.074 -57.122 -15.663  1.00  0.320          C  
ATOM  25132  CG2 VAL B 584     -14.070 -58.058 -13.674  1.00  0.320          C  
ATOM  25133  H   VAL B 584     -13.139 -55.095 -12.597  1.00  0.280          H  
ATOM  25134  HA  VAL B 584     -12.332 -56.671 -14.983  1.00  0.280          H  
ATOM  25135  HB  VAL B 584     -15.092 -56.233 -13.711  1.00  0.390          H  
ATOM  25136 1HG1 VAL B 584     -15.986 -57.700 -15.484  1.00  0.390          H  
ATOM  25137 2HG1 VAL B 584     -15.338 -56.200 -16.167  1.00  0.390          H  
ATOM  25138 3HG1 VAL B 584     -14.402 -57.702 -16.294  1.00  0.390          H  
ATOM  25139 1HG2 VAL B 584     -14.922 -58.650 -13.553  1.00  0.390          H  
ATOM  25140 2HG2 VAL B 584     -13.399 -58.561 -14.317  1.00  0.390          H  
ATOM  25141 3HG2 VAL B 584     -13.613 -57.880 -12.710  1.00  0.390          H  
ATOM  25142  N   LYS B 585     -12.837 -55.032 -16.651  1.00  0.260          N  
ATOM  25143  CA  LYS B 585     -13.111 -54.120 -17.746  1.00  0.280          C  
ATOM  25144  C   LYS B 585     -13.610 -54.927 -18.942  1.00  0.300          C  
ATOM  25145  O   LYS B 585     -12.921 -55.823 -19.436  1.00  0.360          O  
ATOM  25146  CB  LYS B 585     -11.856 -53.313 -18.105  1.00  0.380          C  
ATOM  25147  CG  LYS B 585     -12.020 -52.312 -19.263  1.00  0.380          C  
ATOM  25148  CD  LYS B 585     -10.707 -51.558 -19.549  1.00  0.380          C  
ATOM  25149  CE  LYS B 585     -10.850 -50.601 -20.741  1.00  0.380          C  
ATOM  25150  NZ  LYS B 585      -9.565 -49.878 -21.051  1.00  0.380          N  
ATOM  25151  H   LYS B 585     -12.209 -55.832 -16.801  1.00  0.310          H  
ATOM  25152  HA  LYS B 585     -13.909 -53.433 -17.457  1.00  0.340          H  
ATOM  25153 1HB  LYS B 585     -11.543 -52.745 -17.229  1.00  0.460          H  
ATOM  25154 2HB  LYS B 585     -11.062 -53.983 -18.343  1.00  0.460          H  
ATOM  25155 1HG  LYS B 585     -12.330 -52.845 -20.168  1.00  0.460          H  
ATOM  25156 2HG  LYS B 585     -12.801 -51.594 -19.007  1.00  0.460          H  
ATOM  25157 1HD  LYS B 585     -10.414 -50.987 -18.665  1.00  0.460          H  
ATOM  25158 2HD  LYS B 585      -9.919 -52.282 -19.770  1.00  0.460          H  
ATOM  25159 1HE  LYS B 585     -11.152 -51.175 -21.619  1.00  0.460          H  
ATOM  25160 2HE  LYS B 585     -11.623 -49.863 -20.520  1.00  0.460          H  
ATOM  25161 1HZ  LYS B 585      -9.708 -49.268 -21.850  1.00  0.460          H  
ATOM  25162 2HZ  LYS B 585      -9.267 -49.325 -20.256  1.00  0.460          H  
ATOM  25163 3HZ  LYS B 585      -8.845 -50.545 -21.275  1.00  0.460          H  
ATOM  25164  N   MET B 586     -14.833 -54.656 -19.377  1.00  0.300          N  
ATOM  25165  CA  MET B 586     -15.402 -55.365 -20.508  1.00  0.320          C  
ATOM  25166  C   MET B 586     -15.373 -54.404 -21.684  1.00  0.370          C  
ATOM  25167  O   MET B 586     -15.307 -53.195 -21.457  1.00  0.360          O  
ATOM  25168  CB  MET B 586     -16.811 -55.847 -20.178  1.00  0.440          C  
ATOM  25169  CG  MET B 586     -16.887 -56.704 -18.989  1.00  0.440          C  
ATOM  25170  SD  MET B 586     -16.001 -58.218 -19.161  1.00  0.440          S  
ATOM  25171  CE  MET B 586     -17.087 -59.117 -20.272  1.00  0.440          C  
ATOM  25172  H   MET B 586     -15.392 -53.936 -18.908  1.00  0.360          H  
ATOM  25173  HA  MET B 586     -14.781 -56.224 -20.723  1.00  0.380          H  
ATOM  25174 1HB  MET B 586     -17.421 -55.028 -19.939  1.00  0.530          H  
ATOM  25175 2HB  MET B 586     -17.269 -56.341 -21.013  1.00  0.530          H  
ATOM  25176 1HG  MET B 586     -16.537 -56.169 -18.120  1.00  0.530          H  
ATOM  25177 2HG  MET B 586     -17.921 -56.948 -18.846  1.00  0.530          H  
ATOM  25178 1HE  MET B 586     -16.667 -60.100 -20.487  1.00  0.530          H  
ATOM  25179 2HE  MET B 586     -18.052 -59.231 -19.806  1.00  0.530          H  
ATOM  25180 3HE  MET B 586     -17.192 -58.583 -21.207  1.00  0.530          H  
ATOM  25181  N   PRO B 587     -15.436 -54.868 -22.938  1.00  0.430          N  
ATOM  25182  CA  PRO B 587     -15.480 -54.011 -24.100  1.00  0.530          C  
ATOM  25183  C   PRO B 587     -16.603 -53.012 -23.924  1.00  0.540          C  
ATOM  25184  O   PRO B 587     -17.707 -53.364 -23.482  1.00  0.490          O  
ATOM  25185  CB  PRO B 587     -15.760 -55.008 -25.232  1.00  0.800          C  
ATOM  25186  CG  PRO B 587     -15.142 -56.308 -24.742  1.00  0.800          C  
ATOM  25187  CD  PRO B 587     -15.406 -56.320 -23.252  1.00  0.800          C  
ATOM  25188  HA  PRO B 587     -14.517 -53.496 -24.232  1.00  0.640          H  
ATOM  25189 1HB  PRO B 587     -16.846 -55.086 -25.406  1.00  0.950          H  
ATOM  25190 2HB  PRO B 587     -15.316 -54.642 -26.169  1.00  0.950          H  
ATOM  25191 1HG  PRO B 587     -15.600 -57.169 -25.253  1.00  0.950          H  
ATOM  25192 2HG  PRO B 587     -14.067 -56.333 -24.982  1.00  0.950          H  
ATOM  25193 1HD  PRO B 587     -16.368 -56.806 -23.042  1.00  0.950          H  
ATOM  25194 2HD  PRO B 587     -14.574 -56.827 -22.769  1.00  0.950          H  
ATOM  25195  N   GLU B 588     -16.321 -51.786 -24.297  1.00  0.660          N  
ATOM  25196  CA  GLU B 588     -17.244 -50.696 -24.123  1.00  0.720          C  
ATOM  25197  C   GLU B 588     -18.558 -51.001 -24.826  1.00  0.640          C  
ATOM  25198  O   GLU B 588     -18.575 -51.475 -25.960  1.00  0.640          O  
ATOM  25199  CB  GLU B 588     -16.577 -49.436 -24.653  1.00  0.980          C  
ATOM  25200  CG  GLU B 588     -15.281 -49.049 -23.964  1.00  0.980          C  
ATOM  25201  CD  GLU B 588     -14.038 -49.732 -24.504  1.00  0.980          C  
ATOM  25202  OE1 GLU B 588     -14.169 -50.659 -25.271  1.00  0.980          O  
ATOM  25203  OE2 GLU B 588     -12.955 -49.274 -24.201  1.00  0.980          O  
ATOM  25204  H   GLU B 588     -15.402 -51.592 -24.695  1.00  0.790          H  
ATOM  25205  HA  GLU B 588     -17.448 -50.567 -23.072  1.00  0.860          H  
ATOM  25206 1HB  GLU B 588     -16.408 -49.504 -25.727  1.00  1.180          H  
ATOM  25207 2HB  GLU B 588     -17.226 -48.609 -24.449  1.00  1.180          H  
ATOM  25208 1HG  GLU B 588     -15.167 -47.989 -24.128  1.00  1.180          H  
ATOM  25209 2HG  GLU B 588     -15.371 -49.228 -22.893  1.00  1.180          H  
ATOM  25210  N   GLY B 589     -19.668 -50.722 -24.139  1.00  0.660          N  
ATOM  25211  CA  GLY B 589     -21.010 -50.981 -24.655  1.00  0.670          C  
ATOM  25212  C   GLY B 589     -21.566 -52.349 -24.223  1.00  0.630          C  
ATOM  25213  O   GLY B 589     -22.764 -52.608 -24.396  1.00  0.690          O  
ATOM  25214  H   GLY B 589     -19.585 -50.300 -23.224  1.00  0.790          H  
ATOM  25215 1HA  GLY B 589     -21.682 -50.192 -24.314  1.00  0.800          H  
ATOM  25216 2HA  GLY B 589     -20.992 -50.924 -25.743  1.00  0.800          H  
ATOM  25217  N   SER B 590     -20.714 -53.209 -23.632  1.00  0.550          N  
ATOM  25218  CA  SER B 590     -21.128 -54.542 -23.178  1.00  0.530          C  
ATOM  25219  C   SER B 590     -22.184 -54.513 -22.088  1.00  0.510          C  
ATOM  25220  O   SER B 590     -22.259 -53.578 -21.290  1.00  0.520          O  
ATOM  25221  CB  SER B 590     -19.949 -55.352 -22.654  1.00  0.750          C  
ATOM  25222  OG  SER B 590     -19.037 -55.654 -23.662  1.00  0.750          O  
ATOM  25223  H   SER B 590     -19.726 -52.961 -23.527  1.00  0.660          H  
ATOM  25224  HA  SER B 590     -21.550 -55.070 -24.036  1.00  0.640          H  
ATOM  25225 1HB  SER B 590     -19.444 -54.792 -21.868  1.00  0.900          H  
ATOM  25226 2HB  SER B 590     -20.319 -56.274 -22.205  1.00  0.900          H  
ATOM  25227  HG  SER B 590     -18.505 -54.843 -23.777  1.00  0.900          H  
ATOM  25228  N   SER B 591     -23.028 -55.540 -22.107  1.00  0.520          N  
ATOM  25229  CA  SER B 591     -24.068 -55.783 -21.116  1.00  0.490          C  
ATOM  25230  C   SER B 591     -23.529 -56.121 -19.739  1.00  0.450          C  
ATOM  25231  O   SER B 591     -22.553 -56.875 -19.606  1.00  0.460          O  
ATOM  25232  CB  SER B 591     -24.977 -56.892 -21.575  1.00  0.700          C  
ATOM  25233  OG  SER B 591     -25.860 -57.263 -20.561  1.00  0.700          O  
ATOM  25234  H   SER B 591     -22.895 -56.227 -22.837  1.00  0.620          H  
ATOM  25235  HA  SER B 591     -24.662 -54.872 -21.030  1.00  0.590          H  
ATOM  25236 1HB  SER B 591     -25.549 -56.535 -22.426  1.00  0.840          H  
ATOM  25237 2HB  SER B 591     -24.396 -57.751 -21.900  1.00  0.840          H  
ATOM  25238  HG  SER B 591     -26.532 -57.820 -21.002  1.00  0.840          H  
ATOM  25239  N   LEU B 592     -24.240 -55.658 -18.711  1.00  0.430          N  
ATOM  25240  CA  LEU B 592     -23.897 -55.960 -17.325  1.00  0.400          C  
ATOM  25241  C   LEU B 592     -23.894 -57.473 -17.107  1.00  0.400          C  
ATOM  25242  O   LEU B 592     -23.190 -57.971 -16.233  1.00  0.380          O  
ATOM  25243  CB  LEU B 592     -24.838 -55.212 -16.356  1.00  0.570          C  
ATOM  25244  CG  LEU B 592     -24.568 -55.323 -14.800  1.00  0.570          C  
ATOM  25245  CD1 LEU B 592     -23.147 -54.859 -14.422  1.00  0.570          C  
ATOM  25246  CD2 LEU B 592     -25.586 -54.411 -14.080  1.00  0.570          C  
ATOM  25247  H   LEU B 592     -25.036 -55.065 -18.906  1.00  0.520          H  
ATOM  25248  HA  LEU B 592     -22.890 -55.596 -17.153  1.00  0.480          H  
ATOM  25249 1HB  LEU B 592     -24.822 -54.159 -16.608  1.00  0.690          H  
ATOM  25250 2HB  LEU B 592     -25.853 -55.574 -16.525  1.00  0.690          H  
ATOM  25251  HG  LEU B 592     -24.687 -56.365 -14.476  1.00  0.690          H  
ATOM  25252 1HD1 LEU B 592     -23.026 -54.941 -13.344  1.00  0.690          H  
ATOM  25253 2HD1 LEU B 592     -22.412 -55.481 -14.904  1.00  0.690          H  
ATOM  25254 3HD1 LEU B 592     -22.993 -53.833 -14.714  1.00  0.690          H  
ATOM  25255 1HD2 LEU B 592     -25.434 -54.469 -13.002  1.00  0.690          H  
ATOM  25256 2HD2 LEU B 592     -25.451 -53.373 -14.401  1.00  0.690          H  
ATOM  25257 3HD2 LEU B 592     -26.598 -54.724 -14.324  1.00  0.690          H  
ATOM  25258  N   ALA B 593     -24.715 -58.205 -17.873  1.00  0.460          N  
ATOM  25259  CA  ALA B 593     -24.787 -59.653 -17.758  1.00  0.480          C  
ATOM  25260  C   ALA B 593     -23.430 -60.324 -18.057  1.00  0.450          C  
ATOM  25261  O   ALA B 593     -23.109 -61.369 -17.475  1.00  0.480          O  
ATOM  25262  CB  ALA B 593     -25.842 -60.182 -18.712  1.00  0.660          C  
ATOM  25263  H   ALA B 593     -25.274 -57.742 -18.591  1.00  0.550          H  
ATOM  25264  HA  ALA B 593     -25.065 -59.896 -16.732  1.00  0.580          H  
ATOM  25265 1HB  ALA B 593     -25.917 -61.264 -18.606  1.00  0.800          H  
ATOM  25266 2HB  ALA B 593     -26.802 -59.725 -18.481  1.00  0.800          H  
ATOM  25267 3HB  ALA B 593     -25.560 -59.936 -19.735  1.00  0.800          H  
ATOM  25268  N   ARG B 594     -22.656 -59.764 -19.005  1.00  0.430          N  
ATOM  25269  CA  ARG B 594     -21.372 -60.343 -19.374  1.00  0.410          C  
ATOM  25270  C   ARG B 594     -20.356 -59.970 -18.320  1.00  0.380          C  
ATOM  25271  O   ARG B 594     -19.476 -60.769 -17.979  1.00  0.370          O  
ATOM  25272  CB  ARG B 594     -20.925 -59.877 -20.756  1.00  0.580          C  
ATOM  25273  CG  ARG B 594     -21.812 -60.342 -21.936  1.00  0.580          C  
ATOM  25274  CD  ARG B 594     -21.824 -61.837 -22.099  1.00  0.580          C  
ATOM  25275  NE  ARG B 594     -20.502 -62.370 -22.479  1.00  0.580          N  
ATOM  25276  CZ  ARG B 594     -20.001 -63.581 -22.125  1.00  0.580          C  
ATOM  25277  NH1 ARG B 594     -20.679 -64.404 -21.339  1.00  0.580          N  
ATOM  25278  NH2 ARG B 594     -18.812 -63.938 -22.580  1.00  0.580          N  
ATOM  25279  H   ARG B 594     -22.921 -58.884 -19.450  1.00  0.520          H  
ATOM  25280  HA  ARG B 594     -21.458 -61.424 -19.370  1.00  0.490          H  
ATOM  25281 1HB  ARG B 594     -20.894 -58.785 -20.774  1.00  0.700          H  
ATOM  25282 2HB  ARG B 594     -19.919 -60.236 -20.948  1.00  0.700          H  
ATOM  25283 1HG  ARG B 594     -22.836 -60.011 -21.762  1.00  0.700          H  
ATOM  25284 2HG  ARG B 594     -21.438 -59.900 -22.860  1.00  0.700          H  
ATOM  25285 1HD  ARG B 594     -22.168 -62.323 -21.203  1.00  0.700          H  
ATOM  25286 2HD  ARG B 594     -22.516 -62.077 -22.907  1.00  0.700          H  
ATOM  25287  HE  ARG B 594     -19.927 -61.797 -23.095  1.00  0.700          H  
ATOM  25288 1HH1 ARG B 594     -21.587 -64.144 -20.986  1.00  0.700          H  
ATOM  25289 2HH1 ARG B 594     -20.287 -65.301 -21.091  1.00  0.700          H  
ATOM  25290 1HH2 ARG B 594     -18.299 -63.311 -23.221  1.00  0.700          H  
ATOM  25291 2HH2 ARG B 594     -18.416 -64.831 -22.336  1.00  0.700          H  
ATOM  25292  N   THR B 595     -20.484 -58.751 -17.806  1.00  0.360          N  
ATOM  25293  CA  THR B 595     -19.604 -58.271 -16.761  1.00  0.340          C  
ATOM  25294  C   THR B 595     -19.770 -59.177 -15.550  1.00  0.310          C  
ATOM  25295  O   THR B 595     -18.778 -59.641 -14.983  1.00  0.300          O  
ATOM  25296  CB  THR B 595     -19.941 -56.815 -16.415  1.00  0.480          C  
ATOM  25297  OG1 THR B 595     -19.743 -56.011 -17.559  1.00  0.480          O  
ATOM  25298  CG2 THR B 595     -19.084 -56.291 -15.322  1.00  0.480          C  
ATOM  25299  H   THR B 595     -21.203 -58.122 -18.184  1.00  0.430          H  
ATOM  25300  HA  THR B 595     -18.572 -58.336 -17.096  1.00  0.410          H  
ATOM  25301  HB  THR B 595     -20.970 -56.758 -16.119  1.00  0.580          H  
ATOM  25302  HG1 THR B 595     -20.223 -55.171 -17.443  1.00  0.580          H  
ATOM  25303 1HG2 THR B 595     -19.378 -55.270 -15.139  1.00  0.580          H  
ATOM  25304 2HG2 THR B 595     -19.233 -56.874 -14.437  1.00  0.580          H  
ATOM  25305 3HG2 THR B 595     -18.040 -56.326 -15.618  1.00  0.580          H  
ATOM  25306  N   ASP B 596     -21.026 -59.481 -15.175  1.00  0.320          N  
ATOM  25307  CA  ASP B 596     -21.265 -60.360 -14.043  1.00  0.310          C  
ATOM  25308  C   ASP B 596     -20.621 -61.721 -14.258  1.00  0.310          C  
ATOM  25309  O   ASP B 596     -20.033 -62.271 -13.329  1.00  0.300          O  
ATOM  25310  CB  ASP B 596     -22.754 -60.632 -13.818  1.00  0.440          C  
ATOM  25311  CG  ASP B 596     -23.625 -59.513 -13.237  1.00  0.440          C  
ATOM  25312  OD1 ASP B 596     -23.136 -58.536 -12.744  1.00  0.440          O  
ATOM  25313  OD2 ASP B 596     -24.824 -59.712 -13.262  1.00  0.440          O  
ATOM  25314  H   ASP B 596     -21.820 -59.044 -15.651  1.00  0.380          H  
ATOM  25315  HA  ASP B 596     -20.841 -59.903 -13.150  1.00  0.370          H  
ATOM  25316 1HB  ASP B 596     -23.195 -60.930 -14.772  1.00  0.530          H  
ATOM  25317 2HB  ASP B 596     -22.838 -61.475 -13.157  1.00  0.530          H  
ATOM  25318  N   ALA B 597     -20.704 -62.278 -15.477  1.00  0.330          N  
ATOM  25319  CA  ALA B 597     -20.086 -63.579 -15.716  1.00  0.350          C  
ATOM  25320  C   ALA B 597     -18.574 -63.542 -15.462  1.00  0.330          C  
ATOM  25321  O   ALA B 597     -18.021 -64.456 -14.833  1.00  0.340          O  
ATOM  25322  CB  ALA B 597     -20.364 -64.022 -17.142  1.00  0.480          C  
ATOM  25323  H   ALA B 597     -21.265 -61.829 -16.210  1.00  0.400          H  
ATOM  25324  HA  ALA B 597     -20.524 -64.292 -15.024  1.00  0.420          H  
ATOM  25325 1HB  ALA B 597     -19.928 -65.004 -17.308  1.00  0.580          H  
ATOM  25326 2HB  ALA B 597     -21.442 -64.065 -17.301  1.00  0.580          H  
ATOM  25327 3HB  ALA B 597     -19.925 -63.307 -17.836  1.00  0.580          H  
ATOM  25328  N   VAL B 598     -17.919 -62.466 -15.900  1.00  0.320          N  
ATOM  25329  CA  VAL B 598     -16.485 -62.302 -15.675  1.00  0.310          C  
ATOM  25330  C   VAL B 598     -16.142 -62.114 -14.202  1.00  0.290          C  
ATOM  25331  O   VAL B 598     -15.158 -62.685 -13.715  1.00  0.300          O  
ATOM  25332  CB  VAL B 598     -15.918 -61.182 -16.544  1.00  0.440          C  
ATOM  25333  CG1 VAL B 598     -14.480 -60.871 -16.159  1.00  0.440          C  
ATOM  25334  CG2 VAL B 598     -15.978 -61.669 -17.969  1.00  0.440          C  
ATOM  25335  H   VAL B 598     -18.442 -61.775 -16.457  1.00  0.380          H  
ATOM  25336  HA  VAL B 598     -16.000 -63.219 -16.005  1.00  0.370          H  
ATOM  25337  HB  VAL B 598     -16.509 -60.267 -16.425  1.00  0.530          H  
ATOM  25338 1HG1 VAL B 598     -14.091 -60.089 -16.809  1.00  0.530          H  
ATOM  25339 2HG1 VAL B 598     -14.440 -60.533 -15.136  1.00  0.530          H  
ATOM  25340 3HG1 VAL B 598     -13.883 -61.749 -16.260  1.00  0.530          H  
ATOM  25341 1HG2 VAL B 598     -15.569 -60.937 -18.624  1.00  0.530          H  
ATOM  25342 2HG2 VAL B 598     -15.403 -62.579 -18.065  1.00  0.530          H  
ATOM  25343 3HG2 VAL B 598     -17.014 -61.872 -18.246  1.00  0.530          H  
ATOM  25344  N   ILE B 599     -16.920 -61.293 -13.506  1.00  0.280          N  
ATOM  25345  CA  ILE B 599     -16.692 -61.069 -12.093  1.00  0.300          C  
ATOM  25346  C   ILE B 599     -16.870 -62.380 -11.346  1.00  0.290          C  
ATOM  25347  O   ILE B 599     -16.100 -62.662 -10.425  1.00  0.290          O  
ATOM  25348  CB  ILE B 599     -17.590 -59.967 -11.520  1.00  0.410          C  
ATOM  25349  CG1 ILE B 599     -17.163 -58.664 -12.143  1.00  0.410          C  
ATOM  25350  CG2 ILE B 599     -17.432 -59.906 -10.013  1.00  0.410          C  
ATOM  25351  CD1 ILE B 599     -18.038 -57.548 -11.955  1.00  0.410          C  
ATOM  25352  H   ILE B 599     -17.691 -60.817 -13.987  1.00  0.340          H  
ATOM  25353  HA  ILE B 599     -15.660 -60.747 -11.962  1.00  0.360          H  
ATOM  25354  HB  ILE B 599     -18.632 -60.151 -11.791  1.00  0.490          H  
ATOM  25355 1HG1 ILE B 599     -16.191 -58.389 -11.747  1.00  0.490          H  
ATOM  25356 2HG1 ILE B 599     -17.090 -58.820 -13.213  1.00  0.490          H  
ATOM  25357 1HG2 ILE B 599     -18.037 -59.114  -9.630  1.00  0.490          H  
ATOM  25358 2HG2 ILE B 599     -17.742 -60.844  -9.555  1.00  0.490          H  
ATOM  25359 3HG2 ILE B 599     -16.392 -59.718  -9.773  1.00  0.490          H  
ATOM  25360 1HD1 ILE B 599     -17.615 -56.717 -12.489  1.00  0.490          H  
ATOM  25361 2HD1 ILE B 599     -19.011 -57.793 -12.370  1.00  0.490          H  
ATOM  25362 3HD1 ILE B 599     -18.135 -57.300 -10.909  1.00  0.490          H  
ATOM  25363  N   ARG B 600     -17.915 -63.156 -11.679  1.00  0.290          N  
ATOM  25364  CA  ARG B 600     -18.100 -64.442 -11.030  1.00  0.300          C  
ATOM  25365  C   ARG B 600     -16.888 -65.336 -11.260  1.00  0.300          C  
ATOM  25366  O   ARG B 600     -16.410 -65.947 -10.307  1.00  0.310          O  
ATOM  25367  CB  ARG B 600     -19.362 -65.163 -11.488  1.00  0.420          C  
ATOM  25368  CG  ARG B 600     -20.684 -64.603 -10.942  1.00  0.420          C  
ATOM  25369  CD  ARG B 600     -21.821 -65.554 -11.176  1.00  0.420          C  
ATOM  25370  NE  ARG B 600     -22.148 -65.715 -12.602  1.00  0.420          N  
ATOM  25371  CZ  ARG B 600     -23.029 -64.955 -13.297  1.00  0.420          C  
ATOM  25372  NH1 ARG B 600     -23.695 -63.981 -12.705  1.00  0.420          N  
ATOM  25373  NH2 ARG B 600     -23.231 -65.197 -14.581  1.00  0.420          N  
ATOM  25374  H   ARG B 600     -18.572 -62.853 -12.400  1.00  0.350          H  
ATOM  25375  HA  ARG B 600     -18.202 -64.267  -9.962  1.00  0.360          H  
ATOM  25376 1HB  ARG B 600     -19.418 -65.112 -12.576  1.00  0.500          H  
ATOM  25377 2HB  ARG B 600     -19.300 -66.215 -11.212  1.00  0.500          H  
ATOM  25378 1HG  ARG B 600     -20.590 -64.440  -9.867  1.00  0.500          H  
ATOM  25379 2HG  ARG B 600     -20.913 -63.662 -11.430  1.00  0.500          H  
ATOM  25380 1HD  ARG B 600     -21.541 -66.533 -10.785  1.00  0.500          H  
ATOM  25381 2HD  ARG B 600     -22.705 -65.208 -10.647  1.00  0.500          H  
ATOM  25382  HE  ARG B 600     -21.674 -66.454 -13.105  1.00  0.500          H  
ATOM  25383 1HH1 ARG B 600     -23.553 -63.788 -11.724  1.00  0.500          H  
ATOM  25384 2HH1 ARG B 600     -24.369 -63.427 -13.227  1.00  0.500          H  
ATOM  25385 1HH2 ARG B 600     -22.730 -65.944 -15.043  1.00  0.500          H  
ATOM  25386 2HH2 ARG B 600     -23.881 -64.626 -15.103  1.00  0.500          H  
ATOM  25387  N   LYS B 601     -16.310 -65.350 -12.470  1.00  0.310          N  
ATOM  25388  CA  LYS B 601     -15.118 -66.172 -12.656  1.00  0.330          C  
ATOM  25389  C   LYS B 601     -14.007 -65.722 -11.703  1.00  0.320          C  
ATOM  25390  O   LYS B 601     -13.336 -66.565 -11.099  1.00  0.320          O  
ATOM  25391  CB  LYS B 601     -14.621 -66.117 -14.105  1.00  0.450          C  
ATOM  25392  CG  LYS B 601     -13.344 -66.946 -14.391  1.00  0.450          C  
ATOM  25393  CD  LYS B 601     -13.575 -68.447 -14.220  1.00  0.450          C  
ATOM  25394  CE  LYS B 601     -12.348 -69.247 -14.626  1.00  0.450          C  
ATOM  25395  NZ  LYS B 601     -12.549 -70.707 -14.400  1.00  0.450          N  
ATOM  25396  H   LYS B 601     -16.750 -64.866 -13.262  1.00  0.370          H  
ATOM  25397  HA  LYS B 601     -15.380 -67.201 -12.410  1.00  0.400          H  
ATOM  25398 1HB  LYS B 601     -15.412 -66.462 -14.769  1.00  0.540          H  
ATOM  25399 2HB  LYS B 601     -14.407 -65.081 -14.371  1.00  0.540          H  
ATOM  25400 1HG  LYS B 601     -13.029 -66.760 -15.412  1.00  0.540          H  
ATOM  25401 2HG  LYS B 601     -12.541 -66.632 -13.723  1.00  0.540          H  
ATOM  25402 1HD  LYS B 601     -13.786 -68.674 -13.170  1.00  0.540          H  
ATOM  25403 2HD  LYS B 601     -14.427 -68.763 -14.820  1.00  0.540          H  
ATOM  25404 1HE  LYS B 601     -12.141 -69.076 -15.681  1.00  0.540          H  
ATOM  25405 2HE  LYS B 601     -11.491 -68.911 -14.038  1.00  0.540          H  
ATOM  25406 1HZ  LYS B 601     -11.720 -71.215 -14.673  1.00  0.540          H  
ATOM  25407 2HZ  LYS B 601     -12.733 -70.858 -13.414  1.00  0.540          H  
ATOM  25408 3HZ  LYS B 601     -13.337 -71.032 -14.942  1.00  0.540          H  
ATOM  25409  N   MET B 602     -13.804 -64.403 -11.559  1.00  0.330          N  
ATOM  25410  CA  MET B 602     -12.779 -63.912 -10.632  1.00  0.390          C  
ATOM  25411  C   MET B 602     -13.068 -64.316  -9.193  1.00  0.370          C  
ATOM  25412  O   MET B 602     -12.148 -64.671  -8.438  1.00  0.400          O  
ATOM  25413  CB  MET B 602     -12.626 -62.411 -10.721  1.00  0.520          C  
ATOM  25414  CG  MET B 602     -12.026 -61.976 -11.985  1.00  0.520          C  
ATOM  25415  SD  MET B 602     -11.864 -60.233 -12.087  1.00  0.520          S  
ATOM  25416  CE  MET B 602     -11.344 -60.125 -13.765  1.00  0.520          C  
ATOM  25417  H   MET B 602     -14.355 -63.754 -12.136  1.00  0.400          H  
ATOM  25418  HA  MET B 602     -11.836 -64.363 -10.907  1.00  0.470          H  
ATOM  25419 1HB  MET B 602     -13.605 -61.940 -10.630  1.00  0.630          H  
ATOM  25420 2HB  MET B 602     -12.006 -62.052  -9.899  1.00  0.630          H  
ATOM  25421 1HG  MET B 602     -11.052 -62.423 -12.065  1.00  0.630          H  
ATOM  25422 2HG  MET B 602     -12.636 -62.322 -12.822  1.00  0.630          H  
ATOM  25423 1HE  MET B 602     -11.194 -59.090 -14.021  1.00  0.630          H  
ATOM  25424 2HE  MET B 602     -10.446 -60.645 -13.890  1.00  0.630          H  
ATOM  25425 3HE  MET B 602     -12.099 -60.559 -14.413  1.00  0.630          H  
ATOM  25426  N   SER B 603     -14.348 -64.252  -8.812  1.00  0.340          N  
ATOM  25427  CA  SER B 603     -14.789 -64.646  -7.484  1.00  0.360          C  
ATOM  25428  C   SER B 603     -14.434 -66.103  -7.248  1.00  0.310          C  
ATOM  25429  O   SER B 603     -13.861 -66.431  -6.205  1.00  0.320          O  
ATOM  25430  CB  SER B 603     -16.287 -64.470  -7.335  1.00  0.500          C  
ATOM  25431  OG  SER B 603     -16.724 -64.866  -6.064  1.00  0.500          O  
ATOM  25432  H   SER B 603     -15.036 -63.873  -9.470  1.00  0.410          H  
ATOM  25433  HA  SER B 603     -14.277 -64.032  -6.744  1.00  0.430          H  
ATOM  25434 1HB  SER B 603     -16.557 -63.429  -7.516  1.00  0.600          H  
ATOM  25435 2HB  SER B 603     -16.793 -65.065  -8.074  1.00  0.600          H  
ATOM  25436  HG  SER B 603     -17.691 -64.954  -6.141  1.00  0.600          H  
ATOM  25437  N   GLU B 604     -14.721 -66.974  -8.236  1.00  0.280          N  
ATOM  25438  CA  GLU B 604     -14.414 -68.400  -8.131  1.00  0.250          C  
ATOM  25439  C   GLU B 604     -12.917 -68.640  -7.976  1.00  0.230          C  
ATOM  25440  O   GLU B 604     -12.508 -69.465  -7.155  1.00  0.200          O  
ATOM  25441  CB  GLU B 604     -14.892 -69.175  -9.366  1.00  0.360          C  
ATOM  25442  CG  GLU B 604     -16.399 -69.314  -9.530  1.00  0.360          C  
ATOM  25443  CD  GLU B 604     -16.762 -70.025 -10.816  1.00  0.360          C  
ATOM  25444  OE1 GLU B 604     -15.854 -70.390 -11.533  1.00  0.360          O  
ATOM  25445  OE2 GLU B 604     -17.928 -70.202 -11.078  1.00  0.360          O  
ATOM  25446  H   GLU B 604     -15.220 -66.623  -9.059  1.00  0.340          H  
ATOM  25447  HA  GLU B 604     -14.921 -68.796  -7.254  1.00  0.300          H  
ATOM  25448 1HB  GLU B 604     -14.513 -68.686 -10.261  1.00  0.430          H  
ATOM  25449 2HB  GLU B 604     -14.467 -70.177  -9.344  1.00  0.430          H  
ATOM  25450 1HG  GLU B 604     -16.794 -69.880  -8.688  1.00  0.430          H  
ATOM  25451 2HG  GLU B 604     -16.855 -68.328  -9.517  1.00  0.430          H  
ATOM  25452  N   ILE B 605     -12.083 -67.866  -8.687  1.00  0.250          N  
ATOM  25453  CA  ILE B 605     -10.640 -68.053  -8.562  1.00  0.260          C  
ATOM  25454  C   ILE B 605     -10.261 -67.821  -7.101  1.00  0.260          C  
ATOM  25455  O   ILE B 605      -9.522 -68.618  -6.510  1.00  0.270          O  
ATOM  25456  CB  ILE B 605      -9.824 -67.058  -9.449  1.00  0.360          C  
ATOM  25457  CG1 ILE B 605     -10.014 -67.347 -10.979  1.00  0.360          C  
ATOM  25458  CG2 ILE B 605      -8.328 -67.175  -9.087  1.00  0.360          C  
ATOM  25459  CD1 ILE B 605      -9.496 -66.205 -11.930  1.00  0.360          C  
ATOM  25460  H   ILE B 605     -12.482 -67.225  -9.384  1.00  0.300          H  
ATOM  25461  HA  ILE B 605     -10.386 -69.074  -8.837  1.00  0.310          H  
ATOM  25462  HB  ILE B 605     -10.163 -66.041  -9.263  1.00  0.430          H  
ATOM  25463 1HG1 ILE B 605      -9.481 -68.262 -11.225  1.00  0.430          H  
ATOM  25464 2HG1 ILE B 605     -11.068 -67.505 -11.176  1.00  0.430          H  
ATOM  25465 1HG2 ILE B 605      -7.759 -66.491  -9.679  1.00  0.430          H  
ATOM  25466 2HG2 ILE B 605      -8.165 -66.947  -8.040  1.00  0.430          H  
ATOM  25467 3HG2 ILE B 605      -7.992 -68.189  -9.281  1.00  0.430          H  
ATOM  25468 1HD1 ILE B 605      -9.667 -66.492 -12.969  1.00  0.430          H  
ATOM  25469 2HD1 ILE B 605     -10.023 -65.288 -11.730  1.00  0.430          H  
ATOM  25470 3HD1 ILE B 605      -8.443 -66.030 -11.784  1.00  0.430          H  
ATOM  25471  N   GLY B 606     -10.776 -66.726  -6.528  1.00  0.280          N  
ATOM  25472  CA  GLY B 606     -10.554 -66.367  -5.130  1.00  0.340          C  
ATOM  25473  C   GLY B 606     -11.072 -67.430  -4.151  1.00  0.320          C  
ATOM  25474  O   GLY B 606     -10.348 -67.887  -3.273  1.00  0.380          O  
ATOM  25475  H   GLY B 606     -11.344 -66.103  -7.116  1.00  0.340          H  
ATOM  25476 1HA  GLY B 606      -9.490 -66.202  -4.965  1.00  0.410          H  
ATOM  25477 2HA  GLY B 606     -11.060 -65.426  -4.927  1.00  0.410          H  
ATOM  25478  N   MET B 607     -12.333 -67.828  -4.295  1.00  0.290          N  
ATOM  25479  CA  MET B 607     -12.952 -68.817  -3.408  1.00  0.360          C  
ATOM  25480  C   MET B 607     -12.342 -70.205  -3.467  1.00  0.310          C  
ATOM  25481  O   MET B 607     -12.378 -70.937  -2.479  1.00  0.420          O  
ATOM  25482  CB  MET B 607     -14.459 -68.867  -3.636  1.00  0.480          C  
ATOM  25483  CG  MET B 607     -15.225 -67.620  -3.164  1.00  0.480          C  
ATOM  25484  SD  MET B 607     -15.082 -67.400  -1.354  1.00  0.480          S  
ATOM  25485  CE  MET B 607     -13.827 -66.151  -1.078  1.00  0.480          C  
ATOM  25486  H   MET B 607     -12.886 -67.417  -5.049  1.00  0.350          H  
ATOM  25487  HA  MET B 607     -12.789 -68.489  -2.390  1.00  0.430          H  
ATOM  25488 1HB  MET B 607     -14.649 -68.981  -4.705  1.00  0.570          H  
ATOM  25489 2HB  MET B 607     -14.876 -69.739  -3.134  1.00  0.570          H  
ATOM  25490 1HG  MET B 607     -14.818 -66.734  -3.658  1.00  0.570          H  
ATOM  25491 2HG  MET B 607     -16.281 -67.703  -3.426  1.00  0.570          H  
ATOM  25492 1HE  MET B 607     -13.716 -65.989  -0.012  1.00  0.570          H  
ATOM  25493 2HE  MET B 607     -12.877 -66.460  -1.491  1.00  0.570          H  
ATOM  25494 3HE  MET B 607     -14.135 -65.245  -1.544  1.00  0.570          H  
ATOM  25495  N   ASN B 608     -11.724 -70.567  -4.579  1.00  0.250          N  
ATOM  25496  CA  ASN B 608     -11.101 -71.873  -4.684  1.00  0.270          C  
ATOM  25497  C   ASN B 608      -9.652 -71.859  -4.173  1.00  0.340          C  
ATOM  25498  O   ASN B 608      -8.954 -72.875  -4.254  1.00  0.430          O  
ATOM  25499  CB  ASN B 608     -11.126 -72.342  -6.124  1.00  0.370          C  
ATOM  25500  CG  ASN B 608     -12.510 -72.647  -6.622  1.00  0.370          C  
ATOM  25501  OD1 ASN B 608     -13.414 -73.023  -5.865  1.00  0.370          O  
ATOM  25502  ND2 ASN B 608     -12.693 -72.500  -7.908  1.00  0.370          N  
ATOM  25503  H   ASN B 608     -11.765 -69.970  -5.412  1.00  0.300          H  
ATOM  25504  HA  ASN B 608     -11.661 -72.577  -4.069  1.00  0.320          H  
ATOM  25505 1HB  ASN B 608     -10.697 -71.556  -6.755  1.00  0.440          H  
ATOM  25506 2HB  ASN B 608     -10.506 -73.228  -6.234  1.00  0.440          H  
ATOM  25507 1HD2 ASN B 608     -13.588 -72.684  -8.310  1.00  0.440          H  
ATOM  25508 2HD2 ASN B 608     -11.939 -72.194  -8.486  1.00  0.440          H  
ATOM  25509  N   THR B 609      -9.200 -70.716  -3.646  1.00  0.400          N  
ATOM  25510  CA  THR B 609      -7.836 -70.541  -3.176  1.00  0.560          C  
ATOM  25511  C   THR B 609      -7.671 -70.487  -1.646  1.00  0.510          C  
ATOM  25512  O   THR B 609      -8.244 -69.625  -0.957  1.00  0.480          O  
ATOM  25513  CB  THR B 609      -7.271 -69.221  -3.817  1.00  0.720          C  
ATOM  25514  OG1 THR B 609      -7.239 -69.348  -5.257  1.00  0.720          O  
ATOM  25515  CG2 THR B 609      -5.886 -68.863  -3.316  1.00  0.720          C  
ATOM  25516  H   THR B 609      -9.818 -69.903  -3.584  1.00  0.480          H  
ATOM  25517  HA  THR B 609      -7.246 -71.378  -3.544  1.00  0.670          H  
ATOM  25518  HB  THR B 609      -7.934 -68.399  -3.566  1.00  0.860          H  
ATOM  25519  HG1 THR B 609      -8.148 -69.216  -5.633  1.00  0.860          H  
ATOM  25520 1HG2 THR B 609      -5.564 -67.939  -3.793  1.00  0.860          H  
ATOM  25521 2HG2 THR B 609      -5.921 -68.709  -2.257  1.00  0.860          H  
ATOM  25522 3HG2 THR B 609      -5.186 -69.658  -3.553  1.00  0.860          H  
ATOM  25523  N   GLU B 610      -6.801 -71.359  -1.114  1.00  0.580          N  
ATOM  25524  CA  GLU B 610      -6.526 -71.351   0.318  1.00  0.660          C  
ATOM  25525  C   GLU B 610      -5.681 -70.116   0.546  1.00  0.770          C  
ATOM  25526  O   GLU B 610      -4.987 -69.788  -0.419  1.00  1.780          O  
ATOM  25527  CB  GLU B 610      -5.774 -72.604   0.759  1.00  0.890          C  
ATOM  25528  CG  GLU B 610      -5.552 -72.696   2.262  1.00  0.890          C  
ATOM  25529  CD  GLU B 610      -4.798 -73.921   2.667  1.00  0.890          C  
ATOM  25530  OE1 GLU B 610      -4.389 -74.658   1.804  1.00  0.890          O  
ATOM  25531  OE2 GLU B 610      -4.630 -74.126   3.843  1.00  0.890          O  
ATOM  25532  H   GLU B 610      -6.354 -72.039  -1.716  1.00  0.700          H  
ATOM  25533  HA  GLU B 610      -7.458 -71.260   0.878  1.00  0.790          H  
ATOM  25534 1HB  GLU B 610      -6.323 -73.491   0.444  1.00  1.070          H  
ATOM  25535 2HB  GLU B 610      -4.798 -72.630   0.275  1.00  1.070          H  
ATOM  25536 1HG  GLU B 610      -5.000 -71.818   2.599  1.00  1.070          H  
ATOM  25537 2HG  GLU B 610      -6.521 -72.691   2.759  1.00  1.070          H  
ATOM  25538  N   GLY B 611      -6.421 -69.222   1.134  1.00  0.320          N  
ATOM  25539  CA  GLY B 611      -5.755 -68.063   1.665  1.00  0.320          C  
ATOM  25540  C   GLY B 611      -6.697 -66.903   1.495  1.00  0.300          C  
ATOM  25541  O   GLY B 611      -6.422 -65.799   1.963  1.00  0.380          O  
ATOM  25542  H   GLY B 611      -7.182 -68.948   0.512  1.00  0.380          H  
ATOM  25543 1HA  GLY B 611      -5.502 -68.208   2.710  1.00  0.380          H  
ATOM  25544 2HA  GLY B 611      -4.832 -67.878   1.117  1.00  0.380          H  
ATOM  25545  N   VAL B 612      -7.842 -67.157   0.855  1.00  0.250          N  
ATOM  25546  CA  VAL B 612      -8.845 -66.103   0.699  1.00  0.270          C  
ATOM  25547  C   VAL B 612     -10.097 -66.470   1.518  1.00  0.260          C  
ATOM  25548  O   VAL B 612     -10.678 -67.537   1.332  1.00  0.300          O  
ATOM  25549  CB  VAL B 612      -9.241 -65.927  -0.791  1.00  0.370          C  
ATOM  25550  CG1 VAL B 612     -10.304 -64.790  -0.938  1.00  0.370          C  
ATOM  25551  CG2 VAL B 612      -7.992 -65.641  -1.660  1.00  0.370          C  
ATOM  25552  H   VAL B 612      -8.014 -68.087   0.451  1.00  0.300          H  
ATOM  25553  HA  VAL B 612      -8.447 -65.161   1.066  1.00  0.320          H  
ATOM  25554  HB  VAL B 612      -9.704 -66.854  -1.131  1.00  0.440          H  
ATOM  25555 1HG1 VAL B 612     -10.594 -64.708  -1.979  1.00  0.440          H  
ATOM  25556 2HG1 VAL B 612     -11.183 -65.019  -0.346  1.00  0.440          H  
ATOM  25557 3HG1 VAL B 612      -9.885 -63.838  -0.598  1.00  0.440          H  
ATOM  25558 1HG2 VAL B 612      -8.293 -65.550  -2.703  1.00  0.440          H  
ATOM  25559 2HG2 VAL B 612      -7.528 -64.728  -1.338  1.00  0.440          H  
ATOM  25560 3HG2 VAL B 612      -7.281 -66.464  -1.560  1.00  0.440          H  
ATOM  25561  N   ASP B 613     -10.505 -65.591   2.439  1.00  0.280          N  
ATOM  25562  CA  ASP B 613     -11.725 -65.832   3.231  1.00  0.350          C  
ATOM  25563  C   ASP B 613     -12.940 -65.135   2.656  1.00  0.300          C  
ATOM  25564  O   ASP B 613     -14.072 -65.630   2.756  1.00  0.330          O  
ATOM  25565  CB  ASP B 613     -11.613 -65.428   4.704  1.00  0.460          C  
ATOM  25566  CG  ASP B 613     -10.735 -66.305   5.561  1.00  0.460          C  
ATOM  25567  OD1 ASP B 613     -10.832 -67.519   5.418  1.00  0.460          O  
ATOM  25568  OD2 ASP B 613     -10.037 -65.799   6.402  1.00  0.460          O  
ATOM  25569  H   ASP B 613      -9.984 -64.717   2.542  1.00  0.340          H  
ATOM  25570  HA  ASP B 613     -11.927 -66.902   3.213  1.00  0.420          H  
ATOM  25571 1HB  ASP B 613     -11.212 -64.417   4.754  1.00  0.550          H  
ATOM  25572 2HB  ASP B 613     -12.613 -65.395   5.142  1.00  0.550          H  
ATOM  25573  N   TYR B 614     -12.706 -63.970   2.083  1.00  0.250          N  
ATOM  25574  CA  TYR B 614     -13.791 -63.178   1.552  1.00  0.230          C  
ATOM  25575  C   TYR B 614     -13.492 -62.717   0.153  1.00  0.230          C  
ATOM  25576  O   TYR B 614     -12.381 -62.286  -0.142  1.00  0.220          O  
ATOM  25577  CB  TYR B 614     -13.981 -61.893   2.357  1.00  0.330          C  
ATOM  25578  CG  TYR B 614     -14.279 -62.005   3.825  1.00  0.330          C  
ATOM  25579  CD1 TYR B 614     -13.236 -62.158   4.713  1.00  0.330          C  
ATOM  25580  CD2 TYR B 614     -15.574 -61.890   4.297  1.00  0.330          C  
ATOM  25581  CE1 TYR B 614     -13.484 -62.218   6.059  1.00  0.330          C  
ATOM  25582  CE2 TYR B 614     -15.829 -61.944   5.642  1.00  0.330          C  
ATOM  25583  CZ  TYR B 614     -14.788 -62.112   6.526  1.00  0.330          C  
ATOM  25584  OH  TYR B 614     -15.032 -62.167   7.879  1.00  0.330          O  
ATOM  25585  H   TYR B 614     -11.745 -63.630   2.042  1.00  0.300          H  
ATOM  25586  HA  TYR B 614     -14.704 -63.770   1.530  1.00  0.280          H  
ATOM  25587 1HB  TYR B 614     -13.101 -61.268   2.244  1.00  0.400          H  
ATOM  25588 2HB  TYR B 614     -14.795 -61.362   1.901  1.00  0.400          H  
ATOM  25589  HD1 TYR B 614     -12.213 -62.231   4.344  1.00  0.400          H  
ATOM  25590  HD2 TYR B 614     -16.387 -61.749   3.615  1.00  0.400          H  
ATOM  25591  HE1 TYR B 614     -12.657 -62.343   6.758  1.00  0.400          H  
ATOM  25592  HE2 TYR B 614     -16.851 -61.850   6.008  1.00  0.400          H  
ATOM  25593  HH  TYR B 614     -14.212 -62.354   8.345  1.00  0.400          H  
ATOM  25594  N   ALA B 615     -14.513 -62.632  -0.660  1.00  0.240          N  
ATOM  25595  CA  ALA B 615     -14.386 -61.953  -1.935  1.00  0.240          C  
ATOM  25596  C   ALA B 615     -15.711 -61.289  -2.244  1.00  0.230          C  
ATOM  25597  O   ALA B 615     -16.754 -61.951  -2.342  1.00  0.240          O  
ATOM  25598  CB  ALA B 615     -13.978 -62.901  -3.055  1.00  0.340          C  
ATOM  25599  H   ALA B 615     -15.387 -63.082  -0.397  1.00  0.290          H  
ATOM  25600  HA  ALA B 615     -13.630 -61.186  -1.843  1.00  0.290          H  
ATOM  25601 1HB  ALA B 615     -13.887 -62.337  -3.986  1.00  0.400          H  
ATOM  25602 2HB  ALA B 615     -13.021 -63.356  -2.812  1.00  0.400          H  
ATOM  25603 3HB  ALA B 615     -14.734 -63.675  -3.174  1.00  0.400          H  
ATOM  25604  N   VAL B 616     -15.677 -59.972  -2.415  1.00  0.240          N  
ATOM  25605  CA  VAL B 616     -16.909 -59.277  -2.699  1.00  0.280          C  
ATOM  25606  C   VAL B 616     -16.894 -58.703  -4.068  1.00  0.290          C  
ATOM  25607  O   VAL B 616     -15.984 -57.967  -4.456  1.00  0.290          O  
ATOM  25608  CB  VAL B 616     -17.224 -58.133  -1.755  1.00  0.380          C  
ATOM  25609  CG1 VAL B 616     -18.561 -57.506  -2.184  1.00  0.380          C  
ATOM  25610  CG2 VAL B 616     -17.324 -58.607  -0.415  1.00  0.380          C  
ATOM  25611  H   VAL B 616     -14.788 -59.474  -2.310  1.00  0.290          H  
ATOM  25612  HA  VAL B 616     -17.725 -59.987  -2.639  1.00  0.340          H  
ATOM  25613  HB  VAL B 616     -16.447 -57.381  -1.820  1.00  0.450          H  
ATOM  25614 1HG1 VAL B 616     -18.781 -56.735  -1.551  1.00  0.450          H  
ATOM  25615 2HG1 VAL B 616     -18.528 -57.109  -3.183  1.00  0.450          H  
ATOM  25616 3HG1 VAL B 616     -19.350 -58.238  -2.123  1.00  0.450          H  
ATOM  25617 1HG2 VAL B 616     -17.558 -57.771   0.218  1.00  0.450          H  
ATOM  25618 2HG2 VAL B 616     -18.116 -59.334  -0.381  1.00  0.450          H  
ATOM  25619 3HG2 VAL B 616     -16.385 -59.057  -0.110  1.00  0.450          H  
ATOM  25620  N   ALA B 617     -17.921 -59.072  -4.792  1.00  0.310          N  
ATOM  25621  CA  ALA B 617     -18.155 -58.644  -6.133  1.00  0.340          C  
ATOM  25622  C   ALA B 617     -18.918 -57.341  -6.135  1.00  0.280          C  
ATOM  25623  O   ALA B 617     -19.963 -57.232  -5.485  1.00  0.260          O  
ATOM  25624  CB  ALA B 617     -18.962 -59.721  -6.836  1.00  0.460          C  
ATOM  25625  H   ALA B 617     -18.615 -59.666  -4.333  1.00  0.370          H  
ATOM  25626  HA  ALA B 617     -17.198 -58.483  -6.630  1.00  0.410          H  
ATOM  25627 1HB  ALA B 617     -19.173 -59.438  -7.833  1.00  0.560          H  
ATOM  25628 2HB  ALA B 617     -18.401 -60.654  -6.829  1.00  0.560          H  
ATOM  25629 3HB  ALA B 617     -19.901 -59.861  -6.303  1.00  0.560          H  
ATOM  25630  N   PHE B 618     -18.479 -56.400  -6.963  1.00  0.290          N  
ATOM  25631  CA  PHE B 618     -19.176 -55.139  -7.140  1.00  0.280          C  
ATOM  25632  C   PHE B 618     -19.439 -54.772  -8.612  1.00  0.270          C  
ATOM  25633  O   PHE B 618     -18.840 -53.797  -9.089  1.00  0.250          O  
ATOM  25634  CB  PHE B 618     -18.368 -54.015  -6.509  1.00  0.400          C  
ATOM  25635  CG  PHE B 618     -18.096 -54.172  -5.057  1.00  0.400          C  
ATOM  25636  CD1 PHE B 618     -16.891 -54.644  -4.599  1.00  0.400          C  
ATOM  25637  CD2 PHE B 618     -19.037 -53.850  -4.146  1.00  0.400          C  
ATOM  25638  CE1 PHE B 618     -16.655 -54.753  -3.255  1.00  0.400          C  
ATOM  25639  CE2 PHE B 618     -18.785 -53.971  -2.809  1.00  0.400          C  
ATOM  25640  CZ  PHE B 618     -17.592 -54.404  -2.371  1.00  0.400          C  
ATOM  25641  H   PHE B 618     -17.575 -56.527  -7.425  1.00  0.350          H  
ATOM  25642  HA  PHE B 618     -20.141 -55.205  -6.632  1.00  0.340          H  
ATOM  25643 1HB  PHE B 618     -17.421 -53.956  -7.012  1.00  0.480          H  
ATOM  25644 2HB  PHE B 618     -18.882 -53.068  -6.657  1.00  0.480          H  
ATOM  25645  HD1 PHE B 618     -16.122 -54.939  -5.311  1.00  0.480          H  
ATOM  25646  HD2 PHE B 618     -20.000 -53.490  -4.492  1.00  0.480          H  
ATOM  25647  HE1 PHE B 618     -15.727 -55.129  -2.899  1.00  0.480          H  
ATOM  25648  HE2 PHE B 618     -19.544 -53.715  -2.088  1.00  0.480          H  
ATOM  25649  HZ  PHE B 618     -17.406 -54.494  -1.305  1.00  0.480          H  
ATOM  25650  N   PRO B 619     -20.218 -55.561  -9.394  1.00  0.280          N  
ATOM  25651  CA  PRO B 619     -20.501 -55.302 -10.788  1.00  0.300          C  
ATOM  25652  C   PRO B 619     -21.081 -53.925 -10.968  1.00  0.330          C  
ATOM  25653  O   PRO B 619     -21.959 -53.488 -10.211  1.00  0.340          O  
ATOM  25654  CB  PRO B 619     -21.547 -56.368 -11.124  1.00  0.450          C  
ATOM  25655  CG  PRO B 619     -21.274 -57.486 -10.170  1.00  0.450          C  
ATOM  25656  CD  PRO B 619     -20.840 -56.816  -8.899  1.00  0.450          C  
ATOM  25657  HA  PRO B 619     -19.596 -55.409 -11.389  1.00  0.360          H  
ATOM  25658 1HB  PRO B 619     -22.554 -55.956 -11.039  1.00  0.540          H  
ATOM  25659 2HB  PRO B 619     -21.436 -56.691 -12.179  1.00  0.540          H  
ATOM  25660 1HG  PRO B 619     -22.198 -58.072 -10.041  1.00  0.540          H  
ATOM  25661 2HG  PRO B 619     -20.535 -58.179 -10.577  1.00  0.540          H  
ATOM  25662 1HD  PRO B 619     -21.666 -56.626  -8.240  1.00  0.540          H  
ATOM  25663 2HD  PRO B 619     -20.139 -57.476  -8.485  1.00  0.540          H  
ATOM  25664  N   GLY B 620     -20.604 -53.268 -12.006  1.00  0.370          N  
ATOM  25665  CA  GLY B 620     -21.018 -51.947 -12.397  1.00  0.440          C  
ATOM  25666  C   GLY B 620     -20.127 -50.857 -11.814  1.00  0.450          C  
ATOM  25667  O   GLY B 620     -20.138 -49.732 -12.307  1.00  0.590          O  
ATOM  25668  H   GLY B 620     -19.877 -53.679 -12.586  1.00  0.440          H  
ATOM  25669 1HA  GLY B 620     -20.985 -51.894 -13.482  1.00  0.530          H  
ATOM  25670 2HA  GLY B 620     -22.056 -51.795 -12.110  1.00  0.530          H  
ATOM  25671  N   LEU B 621     -19.357 -51.153 -10.759  1.00  0.370          N  
ATOM  25672  CA  LEU B 621     -18.552 -50.115 -10.128  1.00  0.430          C  
ATOM  25673  C   LEU B 621     -17.055 -50.341 -10.254  1.00  0.360          C  
ATOM  25674  O   LEU B 621     -16.570 -51.390  -9.853  1.00  0.440          O  
ATOM  25675  CB  LEU B 621     -18.919 -50.106  -8.638  1.00  0.580          C  
ATOM  25676  CG  LEU B 621     -18.234 -49.137  -7.742  1.00  0.580          C  
ATOM  25677  CD1 LEU B 621     -18.658 -47.713  -8.104  1.00  0.580          C  
ATOM  25678  CD2 LEU B 621     -18.592 -49.450  -6.339  1.00  0.580          C  
ATOM  25679  H   LEU B 621     -19.324 -52.096 -10.355  1.00  0.440          H  
ATOM  25680  HA  LEU B 621     -18.800 -49.161 -10.591  1.00  0.520          H  
ATOM  25681 1HB  LEU B 621     -19.956 -49.892  -8.551  1.00  0.690          H  
ATOM  25682 2HB  LEU B 621     -18.746 -51.107  -8.246  1.00  0.690          H  
ATOM  25683  HG  LEU B 621     -17.174 -49.233  -7.850  1.00  0.690          H  
ATOM  25684 1HD1 LEU B 621     -18.172 -47.026  -7.424  1.00  0.690          H  
ATOM  25685 2HD1 LEU B 621     -18.386 -47.466  -9.128  1.00  0.690          H  
ATOM  25686 3HD1 LEU B 621     -19.736 -47.615  -7.992  1.00  0.690          H  
ATOM  25687 1HD2 LEU B 621     -18.086 -48.745  -5.674  1.00  0.690          H  
ATOM  25688 2HD2 LEU B 621     -19.672 -49.362  -6.211  1.00  0.690          H  
ATOM  25689 3HD2 LEU B 621     -18.273 -50.467  -6.111  1.00  0.690          H  
ATOM  25690  N   ASN B 622     -16.298 -49.336 -10.685  1.00  0.420          N  
ATOM  25691  CA  ASN B 622     -14.843 -49.563 -10.733  1.00  0.370          C  
ATOM  25692  C   ASN B 622     -14.044 -48.303 -10.441  1.00  0.570          C  
ATOM  25693  O   ASN B 622     -14.505 -47.174 -10.650  1.00  1.010          O  
ATOM  25694  CB  ASN B 622     -14.440 -50.217 -12.039  1.00  0.540          C  
ATOM  25695  CG  ASN B 622     -13.057 -50.925 -12.032  1.00  0.540          C  
ATOM  25696  OD1 ASN B 622     -12.287 -50.857 -11.059  1.00  0.540          O  
ATOM  25697  ND2 ASN B 622     -12.755 -51.587 -13.116  1.00  0.540          N  
ATOM  25698  H   ASN B 622     -16.762 -48.481 -11.021  1.00  0.500          H  
ATOM  25699  HA  ASN B 622     -14.588 -50.268  -9.940  1.00  0.440          H  
ATOM  25700 1HB  ASN B 622     -15.176 -50.976 -12.253  1.00  0.650          H  
ATOM  25701 2HB  ASN B 622     -14.472 -49.493 -12.846  1.00  0.650          H  
ATOM  25702 1HD2 ASN B 622     -11.886 -52.070 -13.197  1.00  0.650          H  
ATOM  25703 2HD2 ASN B 622     -13.415 -51.613 -13.880  1.00  0.650          H  
ATOM  25704  N   ALA B 623     -12.796 -48.519 -10.026  1.00  0.810          N  
ATOM  25705  CA  ALA B 623     -11.833 -47.525  -9.527  1.00  1.150          C  
ATOM  25706  C   ALA B 623     -11.237 -46.633 -10.598  1.00  0.880          C  
ATOM  25707  O   ALA B 623     -10.170 -46.052 -10.422  1.00  1.240          O  
ATOM  25708  CB  ALA B 623     -10.722 -48.242  -8.790  1.00  1.470          C  
ATOM  25709  H   ALA B 623     -12.504 -49.491 -10.011  1.00  0.970          H  
ATOM  25710  HA  ALA B 623     -12.360 -46.882  -8.820  1.00  1.380          H  
ATOM  25711 1HB  ALA B 623     -10.034 -47.510  -8.370  1.00  1.770          H  
ATOM  25712 2HB  ALA B 623     -11.151 -48.841  -7.987  1.00  1.770          H  
ATOM  25713 3HB  ALA B 623     -10.187 -48.890  -9.482  1.00  1.770          H  
ATOM  25714  N   LEU B 624     -11.934 -46.558 -11.709  1.00  0.760          N  
ATOM  25715  CA  LEU B 624     -11.647 -45.705 -12.828  1.00  0.900          C  
ATOM  25716  C   LEU B 624     -11.801 -44.270 -12.350  1.00  1.250          C  
ATOM  25717  O   LEU B 624     -11.067 -43.374 -12.794  1.00  1.710          O  
ATOM  25718  CB  LEU B 624     -12.670 -46.036 -13.914  1.00  1.200          C  
ATOM  25719  CG  LEU B 624     -12.581 -47.473 -14.520  1.00  1.200          C  
ATOM  25720  CD1 LEU B 624     -13.813 -47.719 -15.371  1.00  1.200          C  
ATOM  25721  CD2 LEU B 624     -11.319 -47.626 -15.361  1.00  1.200          C  
ATOM  25722  H   LEU B 624     -12.789 -47.096 -11.736  1.00  0.910          H  
ATOM  25723  HA  LEU B 624     -10.624 -45.862 -13.164  1.00  1.080          H  
ATOM  25724 1HB  LEU B 624     -13.650 -45.927 -13.487  1.00  1.440          H  
ATOM  25725 2HB  LEU B 624     -12.562 -45.316 -14.726  1.00  1.440          H  
ATOM  25726  HG  LEU B 624     -12.564 -48.207 -13.717  1.00  1.440          H  
ATOM  25727 1HD1 LEU B 624     -13.776 -48.725 -15.791  1.00  1.440          H  
ATOM  25728 2HD1 LEU B 624     -14.709 -47.620 -14.756  1.00  1.440          H  
ATOM  25729 3HD1 LEU B 624     -13.835 -46.992 -16.171  1.00  1.440          H  
ATOM  25730 1HD2 LEU B 624     -11.284 -48.632 -15.776  1.00  1.440          H  
ATOM  25731 2HD2 LEU B 624     -11.328 -46.895 -16.177  1.00  1.440          H  
ATOM  25732 3HD2 LEU B 624     -10.436 -47.466 -14.749  1.00  1.440          H  
ATOM  25733  N   GLN B 625     -12.802 -44.069 -11.465  1.00  1.840          N  
ATOM  25734  CA  GLN B 625     -13.072 -42.774 -10.826  1.00  2.400          C  
ATOM  25735  C   GLN B 625     -13.305 -42.782  -9.301  1.00  2.610          C  
ATOM  25736  O   GLN B 625     -12.509 -42.167  -8.601  1.00  3.540          O  
ATOM  25737  CB  GLN B 625     -14.177 -41.981 -11.559  1.00  3.140          C  
ATOM  25738  CG  GLN B 625     -13.756 -41.403 -12.857  1.00  3.140          C  
ATOM  25739  CD  GLN B 625     -12.762 -40.264 -12.634  1.00  3.140          C  
ATOM  25740  OE1 GLN B 625     -13.138 -39.144 -12.243  1.00  3.140          O  
ATOM  25741  NE2 GLN B 625     -11.488 -40.567 -12.821  1.00  3.140          N  
ATOM  25742  H   GLN B 625     -13.351 -44.894 -11.204  1.00  2.210          H  
ATOM  25743  HA  GLN B 625     -12.167 -42.190 -10.938  1.00  2.880          H  
ATOM  25744 1HB  GLN B 625     -14.961 -42.631 -11.822  1.00  3.760          H  
ATOM  25745 2HB  GLN B 625     -14.581 -41.198 -10.916  1.00  3.760          H  
ATOM  25746 1HG  GLN B 625     -13.292 -42.160 -13.476  1.00  3.760          H  
ATOM  25747 2HG  GLN B 625     -14.633 -40.998 -13.360  1.00  3.760          H  
ATOM  25748 1HE2 GLN B 625     -10.776 -39.886 -12.669  1.00  3.760          H  
ATOM  25749 2HE2 GLN B 625     -11.238 -41.534 -13.051  1.00  3.760          H  
ATOM  25750  N   PHE B 626     -14.287 -43.489  -8.711  1.00  2.220          N  
ATOM  25751  CA  PHE B 626     -15.251 -44.453  -9.229  1.00  2.410          C  
ATOM  25752  C   PHE B 626     -16.387 -43.935 -10.112  1.00  1.760          C  
ATOM  25753  O   PHE B 626     -16.880 -42.826  -9.911  1.00  2.060          O  
ATOM  25754  CB  PHE B 626     -15.921 -45.114  -8.021  1.00  3.300          C  
ATOM  25755  CG  PHE B 626     -15.077 -46.099  -7.235  1.00  3.300          C  
ATOM  25756  CD1 PHE B 626     -14.298 -45.719  -6.146  1.00  3.300          C  
ATOM  25757  CD2 PHE B 626     -15.104 -47.408  -7.570  1.00  3.300          C  
ATOM  25758  CE1 PHE B 626     -13.563 -46.667  -5.452  1.00  3.300          C  
ATOM  25759  CE2 PHE B 626     -14.390 -48.359  -6.895  1.00  3.300          C  
ATOM  25760  CZ  PHE B 626     -13.612 -47.994  -5.832  1.00  3.300          C  
ATOM  25761  H   PHE B 626     -14.320 -43.382  -7.709  1.00  2.660          H  
ATOM  25762  HA  PHE B 626     -14.692 -45.170  -9.780  1.00  2.890          H  
ATOM  25763 1HB  PHE B 626     -16.277 -44.347  -7.336  1.00  3.960          H  
ATOM  25764 2HB  PHE B 626     -16.785 -45.630  -8.382  1.00  3.960          H  
ATOM  25765  HD1 PHE B 626     -14.258 -44.677  -5.835  1.00  3.960          H  
ATOM  25766  HD2 PHE B 626     -15.720 -47.694  -8.406  1.00  3.960          H  
ATOM  25767  HE1 PHE B 626     -12.952 -46.362  -4.606  1.00  3.960          H  
ATOM  25768  HE2 PHE B 626     -14.442 -49.399  -7.206  1.00  3.960          H  
ATOM  25769  HZ  PHE B 626     -13.039 -48.746  -5.291  1.00  3.960          H  
ATOM  25770  N   THR B 627     -16.798 -44.762 -11.077  1.00  1.540          N  
ATOM  25771  CA  THR B 627     -17.923 -44.440 -11.996  1.00  1.300          C  
ATOM  25772  C   THR B 627     -18.813 -45.649 -12.184  1.00  0.800          C  
ATOM  25773  O   THR B 627     -18.347 -46.780 -12.002  1.00  1.100          O  
ATOM  25774  CB  THR B 627     -17.382 -43.977 -13.369  1.00  1.920          C  
ATOM  25775  OG1 THR B 627     -18.460 -43.560 -14.209  1.00  1.920          O  
ATOM  25776  CG2 THR B 627     -16.631 -45.129 -14.049  1.00  1.920          C  
ATOM  25777  H   THR B 627     -16.293 -45.648 -11.150  1.00  1.850          H  
ATOM  25778  HA  THR B 627     -18.526 -43.641 -11.562  1.00  1.560          H  
ATOM  25779  HB  THR B 627     -16.709 -43.144 -13.225  1.00  2.300          H  
ATOM  25780  HG1 THR B 627     -18.857 -42.743 -13.866  1.00  2.300          H  
ATOM  25781 1HG2 THR B 627     -16.241 -44.791 -15.006  1.00  2.300          H  
ATOM  25782 2HG2 THR B 627     -15.816 -45.437 -13.413  1.00  2.300          H  
ATOM  25783 3HG2 THR B 627     -17.300 -45.973 -14.216  1.00  2.300          H  
ATOM  25784  N   ASN B 628     -20.088 -45.453 -12.534  1.00  0.830          N  
ATOM  25785  CA  ASN B 628     -20.894 -46.629 -12.742  1.00  0.920          C  
ATOM  25786  C   ASN B 628     -20.999 -46.909 -14.227  1.00  0.750          C  
ATOM  25787  O   ASN B 628     -21.091 -45.985 -15.032  1.00  1.420          O  
ATOM  25788  CB  ASN B 628     -22.267 -46.461 -12.115  1.00  1.250          C  
ATOM  25789  CG  ASN B 628     -22.201 -46.270 -10.619  1.00  1.250          C  
ATOM  25790  OD1 ASN B 628     -21.200 -46.598  -9.976  1.00  1.250          O  
ATOM  25791  ND2 ASN B 628     -23.260 -45.759 -10.052  1.00  1.250          N  
ATOM  25792  H   ASN B 628     -20.483 -44.516 -12.717  1.00  1.000          H  
ATOM  25793  HA  ASN B 628     -20.407 -47.469 -12.273  1.00  1.100          H  
ATOM  25794 1HB  ASN B 628     -22.763 -45.597 -12.565  1.00  1.500          H  
ATOM  25795 2HB  ASN B 628     -22.872 -47.341 -12.330  1.00  1.500          H  
ATOM  25796 1HD2 ASN B 628     -23.274 -45.614  -9.061  1.00  1.500          H  
ATOM  25797 2HD2 ASN B 628     -24.053 -45.509 -10.605  1.00  1.500          H  
ATOM  25798  N   THR B 629     -20.986 -48.168 -14.601  1.00  0.700          N  
ATOM  25799  CA  THR B 629     -21.269 -48.533 -15.978  1.00  0.730          C  
ATOM  25800  C   THR B 629     -21.430 -50.031 -16.111  1.00  0.560          C  
ATOM  25801  O   THR B 629     -20.604 -50.779 -15.587  1.00  0.780          O  
ATOM  25802  CB  THR B 629     -20.189 -48.045 -16.995  1.00  1.010          C  
ATOM  25803  OG1 THR B 629     -20.527 -48.542 -18.299  1.00  1.010          O  
ATOM  25804  CG2 THR B 629     -18.813 -48.513 -16.654  1.00  1.010          C  
ATOM  25805  H   THR B 629     -20.812 -48.877 -13.881  1.00  0.840          H  
ATOM  25806  HA  THR B 629     -22.179 -48.019 -16.244  1.00  0.880          H  
ATOM  25807  HB  THR B 629     -20.190 -46.960 -17.025  1.00  1.210          H  
ATOM  25808  HG1 THR B 629     -19.950 -48.131 -18.957  1.00  1.210          H  
ATOM  25809 1HG2 THR B 629     -18.115 -48.142 -17.397  1.00  1.210          H  
ATOM  25810 2HG2 THR B 629     -18.535 -48.134 -15.674  1.00  1.210          H  
ATOM  25811 3HG2 THR B 629     -18.785 -49.588 -16.666  1.00  1.210          H  
ATOM  25812  N   PRO B 630     -22.342 -50.508 -16.964  1.00  0.460          N  
ATOM  25813  CA  PRO B 630     -22.541 -51.897 -17.275  1.00  0.410          C  
ATOM  25814  C   PRO B 630     -21.284 -52.641 -17.673  1.00  0.360          C  
ATOM  25815  O   PRO B 630     -21.209 -53.832 -17.397  1.00  0.370          O  
ATOM  25816  CB  PRO B 630     -23.537 -51.843 -18.430  1.00  0.610          C  
ATOM  25817  CG  PRO B 630     -24.326 -50.604 -18.180  1.00  0.610          C  
ATOM  25818  CD  PRO B 630     -23.352 -49.614 -17.605  1.00  0.610          C  
ATOM  25819  HA  PRO B 630     -23.004 -52.376 -16.406  1.00  0.490          H  
ATOM  25820 1HB  PRO B 630     -22.995 -51.832 -19.398  1.00  0.740          H  
ATOM  25821 2HB  PRO B 630     -24.154 -52.743 -18.436  1.00  0.740          H  
ATOM  25822 1HG  PRO B 630     -24.745 -50.279 -19.112  1.00  0.740          H  
ATOM  25823 2HG  PRO B 630     -25.172 -50.822 -17.506  1.00  0.740          H  
ATOM  25824 1HD  PRO B 630     -22.916 -48.998 -18.402  1.00  0.740          H  
ATOM  25825 2HD  PRO B 630     -23.911 -49.026 -16.863  1.00  0.740          H  
ATOM  25826  N   ASN B 631     -20.248 -51.980 -18.223  1.00  0.380          N  
ATOM  25827  CA  ASN B 631     -19.123 -52.809 -18.601  1.00  0.410          C  
ATOM  25828  C   ASN B 631     -17.924 -52.700 -17.674  1.00  0.340          C  
ATOM  25829  O   ASN B 631     -16.781 -52.911 -18.096  1.00  0.320          O  
ATOM  25830  CB  ASN B 631     -18.673 -52.424 -19.999  1.00  0.560          C  
ATOM  25831  CG  ASN B 631     -18.203 -51.044 -20.056  1.00  0.560          C  
ATOM  25832  OD1 ASN B 631     -18.875 -50.117 -19.582  1.00  0.560          O  
ATOM  25833  ND2 ASN B 631     -17.015 -50.861 -20.576  1.00  0.560          N  
ATOM  25834  H   ASN B 631     -20.247 -50.975 -18.440  1.00  0.460          H  
ATOM  25835  HA  ASN B 631     -19.435 -53.846 -18.625  1.00  0.490          H  
ATOM  25836 1HB  ASN B 631     -17.875 -53.033 -20.352  1.00  0.670          H  
ATOM  25837 2HB  ASN B 631     -19.508 -52.543 -20.693  1.00  0.670          H  
ATOM  25838 1HD2 ASN B 631     -16.630 -49.944 -20.624  1.00  0.670          H  
ATOM  25839 2HD2 ASN B 631     -16.470 -51.662 -20.917  1.00  0.670          H  
ATOM  25840  N   THR B 632     -18.170 -52.567 -16.376  1.00  0.340          N  
ATOM  25841  CA  THR B 632     -17.045 -52.662 -15.465  1.00  0.300          C  
ATOM  25842  C   THR B 632     -17.480 -53.187 -14.120  1.00  0.270          C  
ATOM  25843  O   THR B 632     -18.674 -53.347 -13.868  1.00  0.300          O  
ATOM  25844  CB  THR B 632     -16.351 -51.317 -15.253  1.00  0.440          C  
ATOM  25845  OG1 THR B 632     -15.092 -51.563 -14.637  1.00  0.440          O  
ATOM  25846  CG2 THR B 632     -17.194 -50.400 -14.271  1.00  0.440          C  
ATOM  25847  H   THR B 632     -19.111 -52.313 -16.050  1.00  0.410          H  
ATOM  25848  HA  THR B 632     -16.325 -53.367 -15.875  1.00  0.360          H  
ATOM  25849  HB  THR B 632     -16.214 -50.822 -16.215  1.00  0.520          H  
ATOM  25850  HG1 THR B 632     -14.559 -52.157 -15.225  1.00  0.520          H  
ATOM  25851 1HG2 THR B 632     -16.681 -49.454 -14.132  1.00  0.520          H  
ATOM  25852 2HG2 THR B 632     -18.165 -50.227 -14.670  1.00  0.520          H  
ATOM  25853 3HG2 THR B 632     -17.320 -50.861 -13.305  1.00  0.520          H  
ATOM  25854  N   GLY B 633     -16.511 -53.399 -13.254  1.00  0.240          N  
ATOM  25855  CA  GLY B 633     -16.767 -53.787 -11.872  1.00  0.220          C  
ATOM  25856  C   GLY B 633     -15.485 -54.027 -11.094  1.00  0.230          C  
ATOM  25857  O   GLY B 633     -14.411 -54.182 -11.685  1.00  0.260          O  
ATOM  25858  H   GLY B 633     -15.559 -53.279 -13.613  1.00  0.290          H  
ATOM  25859 1HA  GLY B 633     -17.355 -53.019 -11.385  1.00  0.260          H  
ATOM  25860 2HA  GLY B 633     -17.371 -54.679 -11.849  1.00  0.260          H  
ATOM  25861  N   THR B 634     -15.605 -54.155  -9.774  1.00  0.220          N  
ATOM  25862  CA  THR B 634     -14.410 -54.402  -8.942  1.00  0.230          C  
ATOM  25863  C   THR B 634     -14.596 -55.526  -7.931  1.00  0.260          C  
ATOM  25864  O   THR B 634     -15.725 -55.944  -7.647  1.00  0.310          O  
ATOM  25865  CB  THR B 634     -13.920 -53.107  -8.248  1.00  0.320          C  
ATOM  25866  OG1 THR B 634     -12.672 -53.360  -7.568  1.00  0.320          O  
ATOM  25867  CG2 THR B 634     -14.929 -52.585  -7.234  1.00  0.320          C  
ATOM  25868  H   THR B 634     -16.542 -54.003  -9.380  1.00  0.260          H  
ATOM  25869  HA  THR B 634     -13.608 -54.697  -9.594  1.00  0.280          H  
ATOM  25870  HB  THR B 634     -13.759 -52.348  -9.009  1.00  0.380          H  
ATOM  25871  HG1 THR B 634     -11.971 -53.640  -8.210  1.00  0.380          H  
ATOM  25872 1HG2 THR B 634     -14.548 -51.679  -6.788  1.00  0.380          H  
ATOM  25873 2HG2 THR B 634     -15.870 -52.372  -7.723  1.00  0.380          H  
ATOM  25874 3HG2 THR B 634     -15.079 -53.325  -6.468  1.00  0.380          H  
ATOM  25875  N   VAL B 635     -13.474 -56.066  -7.432  1.00  0.240          N  
ATOM  25876  CA  VAL B 635     -13.545 -57.137  -6.437  1.00  0.260          C  
ATOM  25877  C   VAL B 635     -12.627 -56.899  -5.234  1.00  0.230          C  
ATOM  25878  O   VAL B 635     -11.430 -56.653  -5.375  1.00  0.220          O  
ATOM  25879  CB  VAL B 635     -13.206 -58.524  -7.060  1.00  0.360          C  
ATOM  25880  CG1 VAL B 635     -13.333 -59.643  -5.968  1.00  0.360          C  
ATOM  25881  CG2 VAL B 635     -14.127 -58.820  -8.242  1.00  0.360          C  
ATOM  25882  H   VAL B 635     -12.572 -55.672  -7.714  1.00  0.290          H  
ATOM  25883  HA  VAL B 635     -14.565 -57.176  -6.080  1.00  0.310          H  
ATOM  25884  HB  VAL B 635     -12.175 -58.518  -7.405  1.00  0.430          H  
ATOM  25885 1HG1 VAL B 635     -13.091 -60.601  -6.412  1.00  0.430          H  
ATOM  25886 2HG1 VAL B 635     -12.655 -59.458  -5.137  1.00  0.430          H  
ATOM  25887 3HG1 VAL B 635     -14.355 -59.675  -5.596  1.00  0.430          H  
ATOM  25888 1HG2 VAL B 635     -13.872 -59.792  -8.666  1.00  0.430          H  
ATOM  25889 2HG2 VAL B 635     -15.154 -58.833  -7.892  1.00  0.430          H  
ATOM  25890 3HG2 VAL B 635     -14.016 -58.060  -9.008  1.00  0.430          H  
ATOM  25891  N   PHE B 636     -13.174 -57.013  -4.040  1.00  0.230          N  
ATOM  25892  CA  PHE B 636     -12.365 -56.850  -2.831  1.00  0.210          C  
ATOM  25893  C   PHE B 636     -12.144 -58.193  -2.158  1.00  0.210          C  
ATOM  25894  O   PHE B 636     -13.098 -58.904  -1.838  1.00  0.220          O  
ATOM  25895  CB  PHE B 636     -12.983 -55.824  -1.888  1.00  0.300          C  
ATOM  25896  CG  PHE B 636     -12.815 -54.359  -2.343  1.00  0.300          C  
ATOM  25897  CD1 PHE B 636     -13.441 -53.806  -3.455  1.00  0.300          C  
ATOM  25898  CD2 PHE B 636     -12.035 -53.537  -1.591  1.00  0.300          C  
ATOM  25899  CE1 PHE B 636     -13.269 -52.483  -3.772  1.00  0.300          C  
ATOM  25900  CE2 PHE B 636     -11.857 -52.222  -1.903  1.00  0.300          C  
ATOM  25901  CZ  PHE B 636     -12.476 -51.690  -2.996  1.00  0.300          C  
ATOM  25902  H   PHE B 636     -14.168 -57.266  -3.997  1.00  0.280          H  
ATOM  25903  HA  PHE B 636     -11.382 -56.468  -3.116  1.00  0.250          H  
ATOM  25904 1HB  PHE B 636     -14.038 -56.035  -1.759  1.00  0.360          H  
ATOM  25905 2HB  PHE B 636     -12.516 -55.929  -0.909  1.00  0.360          H  
ATOM  25906  HD1 PHE B 636     -14.061 -54.416  -4.088  1.00  0.360          H  
ATOM  25907  HD2 PHE B 636     -11.549 -53.951  -0.736  1.00  0.360          H  
ATOM  25908  HE1 PHE B 636     -13.758 -52.070  -4.643  1.00  0.360          H  
ATOM  25909  HE2 PHE B 636     -11.218 -51.597  -1.277  1.00  0.360          H  
ATOM  25910  HZ  PHE B 636     -12.334 -50.643  -3.248  1.00  0.360          H  
ATOM  25911  N   PHE B 637     -10.875 -58.559  -1.970  1.00  0.210          N  
ATOM  25912  CA  PHE B 637     -10.523 -59.867  -1.417  1.00  0.210          C  
ATOM  25913  C   PHE B 637      -9.920 -59.784  -0.015  1.00  0.210          C  
ATOM  25914  O   PHE B 637      -8.885 -59.136   0.194  1.00  0.220          O  
ATOM  25915  CB  PHE B 637      -9.462 -60.544  -2.282  1.00  0.290          C  
ATOM  25916  CG  PHE B 637      -9.823 -60.847  -3.714  1.00  0.290          C  
ATOM  25917  CD1 PHE B 637      -9.543 -59.905  -4.707  1.00  0.290          C  
ATOM  25918  CD2 PHE B 637     -10.401 -62.055  -4.085  1.00  0.290          C  
ATOM  25919  CE1 PHE B 637      -9.827 -60.166  -6.030  1.00  0.290          C  
ATOM  25920  CE2 PHE B 637     -10.691 -62.320  -5.420  1.00  0.290          C  
ATOM  25921  CZ  PHE B 637     -10.399 -61.377  -6.390  1.00  0.290          C  
ATOM  25922  H   PHE B 637     -10.128 -57.920  -2.250  1.00  0.250          H  
ATOM  25923  HA  PHE B 637     -11.415 -60.481  -1.380  1.00  0.250          H  
ATOM  25924 1HB  PHE B 637      -8.607 -59.913  -2.293  1.00  0.350          H  
ATOM  25925 2HB  PHE B 637      -9.162 -61.476  -1.805  1.00  0.350          H  
ATOM  25926  HD1 PHE B 637      -9.088 -58.950  -4.428  1.00  0.350          H  
ATOM  25927  HD2 PHE B 637     -10.622 -62.794  -3.318  1.00  0.350          H  
ATOM  25928  HE1 PHE B 637      -9.600 -59.419  -6.787  1.00  0.350          H  
ATOM  25929  HE2 PHE B 637     -11.145 -63.263  -5.715  1.00  0.350          H  
ATOM  25930  HZ  PHE B 637     -10.626 -61.588  -7.436  1.00  0.350          H  
ATOM  25931  N   GLY B 638     -10.570 -60.432   0.943  1.00  0.210          N  
ATOM  25932  CA  GLY B 638     -10.074 -60.475   2.318  1.00  0.220          C  
ATOM  25933  C   GLY B 638      -9.269 -61.755   2.471  1.00  0.230          C  
ATOM  25934  O   GLY B 638      -9.806 -62.858   2.252  1.00  0.260          O  
ATOM  25935  H   GLY B 638     -11.399 -60.959   0.671  1.00  0.250          H  
ATOM  25936 1HA  GLY B 638      -9.436 -59.617   2.514  1.00  0.260          H  
ATOM  25937 2HA  GLY B 638     -10.901 -60.443   3.026  1.00  0.260          H  
ATOM  25938  N   LEU B 639      -8.027 -61.640   2.930  1.00  0.220          N  
ATOM  25939  CA  LEU B 639      -7.174 -62.808   3.034  1.00  0.230          C  
ATOM  25940  C   LEU B 639      -7.118 -63.348   4.446  1.00  0.250          C  
ATOM  25941  O   LEU B 639      -7.395 -62.634   5.412  1.00  0.240          O  
ATOM  25942  CB  LEU B 639      -5.757 -62.465   2.560  1.00  0.320          C  
ATOM  25943  CG  LEU B 639      -5.630 -61.819   1.131  1.00  0.320          C  
ATOM  25944  CD1 LEU B 639      -4.150 -61.555   0.846  1.00  0.320          C  
ATOM  25945  CD2 LEU B 639      -6.258 -62.704   0.083  1.00  0.320          C  
ATOM  25946  H   LEU B 639      -7.624 -60.722   3.145  1.00  0.260          H  
ATOM  25947  HA  LEU B 639      -7.574 -63.592   2.411  1.00  0.280          H  
ATOM  25948 1HB  LEU B 639      -5.319 -61.795   3.281  1.00  0.380          H  
ATOM  25949 2HB  LEU B 639      -5.174 -63.387   2.557  1.00  0.380          H  
ATOM  25950  HG  LEU B 639      -6.144 -60.852   1.121  1.00  0.380          H  
ATOM  25951 1HD1 LEU B 639      -4.042 -61.097  -0.120  1.00  0.380          H  
ATOM  25952 2HD1 LEU B 639      -3.734 -60.896   1.600  1.00  0.380          H  
ATOM  25953 3HD1 LEU B 639      -3.608 -62.497   0.856  1.00  0.380          H  
ATOM  25954 1HD2 LEU B 639      -6.160 -62.237  -0.890  1.00  0.380          H  
ATOM  25955 2HD2 LEU B 639      -5.761 -63.666   0.082  1.00  0.380          H  
ATOM  25956 3HD2 LEU B 639      -7.313 -62.846   0.298  1.00  0.380          H  
ATOM  25957  N   LYS B 640      -6.769 -64.622   4.544  1.00  0.280          N  
ATOM  25958  CA  LYS B 640      -6.613 -65.285   5.824  1.00  0.310          C  
ATOM  25959  C   LYS B 640      -5.511 -64.604   6.622  1.00  0.310          C  
ATOM  25960  O   LYS B 640      -4.609 -64.031   6.032  1.00  0.320          O  
ATOM  25961  CB  LYS B 640      -6.289 -66.775   5.653  1.00  0.420          C  
ATOM  25962  CG  LYS B 640      -7.414 -67.619   5.151  1.00  0.420          C  
ATOM  25963  CD  LYS B 640      -7.050 -69.107   5.165  1.00  0.420          C  
ATOM  25964  CE  LYS B 640      -8.194 -69.974   4.630  1.00  0.420          C  
ATOM  25965  NZ  LYS B 640      -9.413 -69.936   5.525  1.00  0.420          N  
ATOM  25966  H   LYS B 640      -6.586 -65.128   3.675  1.00  0.340          H  
ATOM  25967  HA  LYS B 640      -7.568 -65.207   6.333  1.00  0.370          H  
ATOM  25968 1HB  LYS B 640      -5.520 -66.871   4.913  1.00  0.510          H  
ATOM  25969 2HB  LYS B 640      -5.908 -67.200   6.582  1.00  0.510          H  
ATOM  25970 1HG  LYS B 640      -8.240 -67.479   5.831  1.00  0.510          H  
ATOM  25971 2HG  LYS B 640      -7.730 -67.303   4.163  1.00  0.510          H  
ATOM  25972 1HD  LYS B 640      -6.156 -69.292   4.583  1.00  0.510          H  
ATOM  25973 2HD  LYS B 640      -6.849 -69.406   6.196  1.00  0.510          H  
ATOM  25974 1HE  LYS B 640      -8.474 -69.621   3.633  1.00  0.510          H  
ATOM  25975 2HE  LYS B 640      -7.843 -71.003   4.554  1.00  0.510          H  
ATOM  25976 1HZ  LYS B 640     -10.133 -70.519   5.136  1.00  0.510          H  
ATOM  25977 2HZ  LYS B 640      -9.176 -70.265   6.445  1.00  0.510          H  
ATOM  25978 3HZ  LYS B 640      -9.791 -68.973   5.598  1.00  0.510          H  
ATOM  25979  N   PRO B 641      -5.522 -64.667   7.955  1.00  0.360          N  
ATOM  25980  CA  PRO B 641      -4.491 -64.139   8.822  1.00  0.400          C  
ATOM  25981  C   PRO B 641      -3.111 -64.661   8.444  1.00  0.420          C  
ATOM  25982  O   PRO B 641      -2.943 -65.801   7.991  1.00  0.430          O  
ATOM  25983  CB  PRO B 641      -4.935 -64.654  10.198  1.00  0.600          C  
ATOM  25984  CG  PRO B 641      -6.433 -64.755  10.094  1.00  0.600          C  
ATOM  25985  CD  PRO B 641      -6.704 -65.189   8.673  1.00  0.600          C  
ATOM  25986  HA  PRO B 641      -4.517 -63.041   8.780  1.00  0.480          H  
ATOM  25987 1HB  PRO B 641      -4.462 -65.621  10.410  1.00  0.720          H  
ATOM  25988 2HB  PRO B 641      -4.609 -63.959  10.987  1.00  0.720          H  
ATOM  25989 1HG  PRO B 641      -6.815 -65.483  10.831  1.00  0.720          H  
ATOM  25990 2HG  PRO B 641      -6.899 -63.790  10.332  1.00  0.720          H  
ATOM  25991 1HD  PRO B 641      -6.783 -66.263   8.581  1.00  0.720          H  
ATOM  25992 2HD  PRO B 641      -7.627 -64.676   8.365  1.00  0.720          H  
ATOM  25993  N   PHE B 642      -2.134 -63.791   8.613  1.00  0.490          N  
ATOM  25994  CA  PHE B 642      -0.742 -64.011   8.262  1.00  0.560          C  
ATOM  25995  C   PHE B 642      -0.160 -65.302   8.774  1.00  0.690          C  
ATOM  25996  O   PHE B 642       0.595 -65.974   8.080  1.00  0.850          O  
ATOM  25997  CB  PHE B 642       0.101 -62.925   8.872  1.00  0.760          C  
ATOM  25998  CG  PHE B 642      -0.135 -61.611   8.324  1.00  0.760          C  
ATOM  25999  CD1 PHE B 642      -0.901 -60.702   9.026  1.00  0.760          C  
ATOM  26000  CD2 PHE B 642       0.384 -61.251   7.113  1.00  0.760          C  
ATOM  26001  CE1 PHE B 642      -1.140 -59.470   8.511  1.00  0.760          C  
ATOM  26002  CE2 PHE B 642       0.144 -60.021   6.614  1.00  0.760          C  
ATOM  26003  CZ  PHE B 642      -0.620 -59.131   7.313  1.00  0.760          C  
ATOM  26004  H   PHE B 642      -2.369 -62.888   9.006  1.00  0.590          H  
ATOM  26005  HA  PHE B 642      -0.661 -63.998   7.172  1.00  0.670          H  
ATOM  26006 1HB  PHE B 642      -0.038 -62.896   9.955  1.00  0.910          H  
ATOM  26007 2HB  PHE B 642       1.113 -63.191   8.686  1.00  0.910          H  
ATOM  26008  HD1 PHE B 642      -1.323 -60.971   9.996  1.00  0.910          H  
ATOM  26009  HD2 PHE B 642       0.992 -61.957   6.544  1.00  0.910          H  
ATOM  26010  HE1 PHE B 642      -1.756 -58.755   9.060  1.00  0.910          H  
ATOM  26011  HE2 PHE B 642       0.556 -59.743   5.650  1.00  0.910          H  
ATOM  26012  HZ  PHE B 642      -0.817 -58.156   6.902  1.00  0.910          H  
ATOM  26013  N   ASP B 643      -0.508 -65.655  10.003  1.00  0.710          N  
ATOM  26014  CA  ASP B 643       0.064 -66.813  10.663  1.00  0.830          C  
ATOM  26015  C   ASP B 643      -0.579 -68.119  10.214  1.00  0.840          C  
ATOM  26016  O   ASP B 643      -0.168 -69.199  10.643  1.00  0.980          O  
ATOM  26017  CB  ASP B 643      -0.121 -66.676  12.171  1.00  1.110          C  
ATOM  26018  CG  ASP B 643       0.650 -65.502  12.792  1.00  1.110          C  
ATOM  26019  OD1 ASP B 643       1.606 -65.018  12.227  1.00  1.110          O  
ATOM  26020  OD2 ASP B 643       0.241 -65.086  13.842  1.00  1.110          O  
ATOM  26021  H   ASP B 643      -1.138 -65.065  10.529  1.00  0.850          H  
ATOM  26022  HA  ASP B 643       1.128 -66.853  10.429  1.00  1.000          H  
ATOM  26023 1HB  ASP B 643      -1.180 -66.552  12.389  1.00  1.340          H  
ATOM  26024 2HB  ASP B 643       0.204 -67.597  12.656  1.00  1.340          H  
ATOM  26025  N   GLN B 644      -1.621 -68.026   9.389  1.00  0.780          N  
ATOM  26026  CA  GLN B 644      -2.320 -69.195   8.890  1.00  0.910          C  
ATOM  26027  C   GLN B 644      -1.939 -69.451   7.437  1.00  0.970          C  
ATOM  26028  O   GLN B 644      -2.019 -70.576   6.945  1.00  1.140          O  
ATOM  26029  CB  GLN B 644      -3.830 -69.003   8.992  1.00  1.220          C  
ATOM  26030  CG  GLN B 644      -4.361 -68.869  10.405  1.00  1.220          C  
ATOM  26031  CD  GLN B 644      -5.853 -68.676  10.394  1.00  1.220          C  
ATOM  26032  OE1 GLN B 644      -6.420 -68.517   9.314  1.00  1.220          O  
ATOM  26033  NE2 GLN B 644      -6.485 -68.681  11.559  1.00  1.220          N  
ATOM  26034  H   GLN B 644      -1.922 -67.111   9.053  1.00  0.940          H  
ATOM  26035  HA  GLN B 644      -2.028 -70.063   9.479  1.00  1.090          H  
ATOM  26036 1HB  GLN B 644      -4.111 -68.098   8.444  1.00  1.470          H  
ATOM  26037 2HB  GLN B 644      -4.335 -69.841   8.515  1.00  1.470          H  
ATOM  26038 1HG  GLN B 644      -4.125 -69.775  10.961  1.00  1.470          H  
ATOM  26039 2HG  GLN B 644      -3.897 -68.005  10.877  1.00  1.470          H  
ATOM  26040 1HE2 GLN B 644      -7.478 -68.555  11.593  1.00  1.470          H  
ATOM  26041 2HE2 GLN B 644      -5.971 -68.812  12.408  1.00  1.470          H  
ATOM  26042  N   ARG B 645      -1.565 -68.392   6.743  1.00  0.940          N  
ATOM  26043  CA  ARG B 645      -1.230 -68.457   5.336  1.00  1.200          C  
ATOM  26044  C   ARG B 645       0.105 -69.050   4.954  1.00  0.920          C  
ATOM  26045  O   ARG B 645       1.145 -68.757   5.535  1.00  1.280          O  
ATOM  26046  CB  ARG B 645      -1.329 -67.093   4.745  1.00  1.580          C  
ATOM  26047  CG  ARG B 645      -2.711 -66.674   4.480  1.00  1.580          C  
ATOM  26048  CD  ARG B 645      -2.778 -65.286   4.300  1.00  1.580          C  
ATOM  26049  NE  ARG B 645      -1.909 -64.830   3.328  1.00  1.580          N  
ATOM  26050  CZ  ARG B 645      -1.645 -63.569   3.123  1.00  1.580          C  
ATOM  26051  NH1 ARG B 645      -2.219 -62.592   3.774  1.00  1.580          N  
ATOM  26052  NH2 ARG B 645      -0.769 -63.330   2.277  1.00  1.580          N  
ATOM  26053  H   ARG B 645      -1.569 -67.481   7.207  1.00  1.130          H  
ATOM  26054  HA  ARG B 645      -1.999 -69.066   4.863  1.00  1.440          H  
ATOM  26055 1HB  ARG B 645      -0.885 -66.371   5.434  1.00  1.890          H  
ATOM  26056 2HB  ARG B 645      -0.762 -67.059   3.819  1.00  1.890          H  
ATOM  26057 1HG  ARG B 645      -3.105 -67.171   3.597  1.00  1.890          H  
ATOM  26058 2HG  ARG B 645      -3.306 -66.923   5.354  1.00  1.890          H  
ATOM  26059 1HD  ARG B 645      -3.787 -65.019   3.998  1.00  1.890          H  
ATOM  26060 2HD  ARG B 645      -2.509 -64.808   5.240  1.00  1.890          H  
ATOM  26061  HE  ARG B 645      -1.359 -65.497   2.765  1.00  1.890          H  
ATOM  26062 1HH1 ARG B 645      -2.922 -62.786   4.486  1.00  1.890          H  
ATOM  26063 2HH1 ARG B 645      -1.919 -61.614   3.564  1.00  1.890          H  
ATOM  26064 1HH2 ARG B 645      -0.316 -64.132   1.823  1.00  1.890          H  
ATOM  26065 2HH2 ARG B 645      -0.468 -62.373   2.123  1.00  1.890          H  
ATOM  26066  N   LYS B 646       0.056 -69.852   3.895  1.00  0.740          N  
ATOM  26067  CA  LYS B 646       1.232 -70.459   3.296  1.00  0.970          C  
ATOM  26068  C   LYS B 646       1.750 -69.643   2.114  1.00  0.950          C  
ATOM  26069  O   LYS B 646       2.804 -69.950   1.563  1.00  1.180          O  
ATOM  26070  CB  LYS B 646       0.901 -71.870   2.817  1.00  1.270          C  
ATOM  26071  CG  LYS B 646       0.525 -72.841   3.922  1.00  1.270          C  
ATOM  26072  CD  LYS B 646       0.208 -74.223   3.353  1.00  1.270          C  
ATOM  26073  CE  LYS B 646      -0.211 -75.199   4.447  1.00  1.270          C  
ATOM  26074  NZ  LYS B 646      -0.542 -76.547   3.896  1.00  1.270          N  
ATOM  26075  H   LYS B 646      -0.849 -70.063   3.500  1.00  0.890          H  
ATOM  26076  HA  LYS B 646       2.021 -70.507   4.048  1.00  1.160          H  
ATOM  26077 1HB  LYS B 646       0.072 -71.826   2.112  1.00  1.520          H  
ATOM  26078 2HB  LYS B 646       1.757 -72.280   2.280  1.00  1.520          H  
ATOM  26079 1HG  LYS B 646       1.352 -72.920   4.628  1.00  1.520          H  
ATOM  26080 2HG  LYS B 646      -0.348 -72.462   4.458  1.00  1.520          H  
ATOM  26081 1HD  LYS B 646      -0.607 -74.137   2.628  1.00  1.520          H  
ATOM  26082 2HD  LYS B 646       1.087 -74.615   2.841  1.00  1.520          H  
ATOM  26083 1HE  LYS B 646       0.598 -75.299   5.168  1.00  1.520          H  
ATOM  26084 2HE  LYS B 646      -1.093 -74.801   4.955  1.00  1.520          H  
ATOM  26085 1HZ  LYS B 646      -0.820 -77.157   4.650  1.00  1.520          H  
ATOM  26086 2HZ  LYS B 646      -1.304 -76.472   3.230  1.00  1.520          H  
ATOM  26087 3HZ  LYS B 646       0.269 -76.932   3.433  1.00  1.520          H  
ATOM  26088  N   HIS B 647       0.984 -68.626   1.709  1.00  0.730          N  
ATOM  26089  CA  HIS B 647       1.293 -67.823   0.524  1.00  0.690          C  
ATOM  26090  C   HIS B 647       1.128 -66.339   0.800  1.00  0.550          C  
ATOM  26091  O   HIS B 647       0.277 -65.937   1.610  1.00  0.590          O  
ATOM  26092  CB  HIS B 647       0.362 -68.211  -0.626  1.00  0.980          C  
ATOM  26093  CG  HIS B 647       0.449 -69.650  -0.978  1.00  0.980          C  
ATOM  26094  ND1 HIS B 647       1.485 -70.175  -1.716  1.00  0.980          N  
ATOM  26095  CD2 HIS B 647      -0.371 -70.685  -0.682  1.00  0.980          C  
ATOM  26096  CE1 HIS B 647       1.298 -71.475  -1.857  1.00  0.980          C  
ATOM  26097  NE2 HIS B 647       0.177 -71.808  -1.238  1.00  0.980          N  
ATOM  26098  H   HIS B 647       0.159 -68.424   2.244  1.00  0.880          H  
ATOM  26099  HA  HIS B 647       2.325 -67.991   0.210  1.00  0.830          H  
ATOM  26100 1HB  HIS B 647      -0.669 -67.977  -0.361  1.00  1.180          H  
ATOM  26101 2HB  HIS B 647       0.619 -67.621  -1.511  1.00  1.180          H  
ATOM  26102  HD1 HIS B 647       2.381 -69.732  -1.844  1.00  1.180          H  
ATOM  26103  HD2 HIS B 647      -1.305 -70.753  -0.120  1.00  1.180          H  
ATOM  26104  HE1 HIS B 647       2.015 -72.079  -2.413  1.00  1.180          H  
ATOM  26105  N   THR B 648       1.922 -65.518   0.106  1.00  0.470          N  
ATOM  26106  CA  THR B 648       1.842 -64.068   0.289  1.00  0.430          C  
ATOM  26107  C   THR B 648       0.770 -63.460  -0.604  1.00  0.370          C  
ATOM  26108  O   THR B 648       0.331 -64.083  -1.574  1.00  0.380          O  
ATOM  26109  CB  THR B 648       3.184 -63.381  -0.033  1.00  0.620          C  
ATOM  26110  OG1 THR B 648       3.468 -63.498  -1.434  1.00  0.620          O  
ATOM  26111  CG2 THR B 648       4.290 -64.079   0.743  1.00  0.620          C  
ATOM  26112  H   THR B 648       2.589 -65.917  -0.575  1.00  0.560          H  
ATOM  26113  HA  THR B 648       1.610 -63.857   1.329  1.00  0.520          H  
ATOM  26114  HB  THR B 648       3.139 -62.329   0.245  1.00  0.740          H  
ATOM  26115  HG1 THR B 648       4.320 -63.077  -1.618  1.00  0.740          H  
ATOM  26116 1HG2 THR B 648       5.246 -63.606   0.522  1.00  0.740          H  
ATOM  26117 2HG2 THR B 648       4.085 -64.003   1.811  1.00  0.740          H  
ATOM  26118 3HG2 THR B 648       4.339 -65.132   0.459  1.00  0.740          H  
ATOM  26119  N   ALA B 649       0.368 -62.223  -0.297  1.00  0.330          N  
ATOM  26120  CA  ALA B 649      -0.607 -61.508  -1.103  1.00  0.290          C  
ATOM  26121  C   ALA B 649      -0.089 -61.291  -2.514  1.00  0.250          C  
ATOM  26122  O   ALA B 649      -0.858 -61.323  -3.476  1.00  0.260          O  
ATOM  26123  CB  ALA B 649      -0.951 -60.207  -0.427  1.00  0.420          C  
ATOM  26124  H   ALA B 649       0.725 -61.770   0.553  1.00  0.400          H  
ATOM  26125  HA  ALA B 649      -1.508 -62.113  -1.164  1.00  0.350          H  
ATOM  26126 1HB  ALA B 649      -1.680 -59.705  -0.967  1.00  0.510          H  
ATOM  26127 2HB  ALA B 649      -1.342 -60.420   0.558  1.00  0.510          H  
ATOM  26128 3HB  ALA B 649      -0.064 -59.590  -0.342  1.00  0.510          H  
ATOM  26129  N   ALA B 650       1.221 -61.047  -2.640  1.00  0.260          N  
ATOM  26130  CA  ALA B 650       1.831 -60.850  -3.945  1.00  0.270          C  
ATOM  26131  C   ALA B 650       1.717 -62.118  -4.792  1.00  0.270          C  
ATOM  26132  O   ALA B 650       1.426 -62.047  -5.991  1.00  0.300          O  
ATOM  26133  CB  ALA B 650       3.282 -60.456  -3.783  1.00  0.370          C  
ATOM  26134  H   ALA B 650       1.795 -61.004  -1.810  1.00  0.310          H  
ATOM  26135  HA  ALA B 650       1.296 -60.051  -4.454  1.00  0.320          H  
ATOM  26136 1HB  ALA B 650       3.724 -60.290  -4.765  1.00  0.450          H  
ATOM  26137 2HB  ALA B 650       3.344 -59.541  -3.196  1.00  0.450          H  
ATOM  26138 3HB  ALA B 650       3.819 -61.253  -3.275  1.00  0.450          H  
ATOM  26139  N   GLU B 651       1.931 -63.282  -4.162  1.00  0.280          N  
ATOM  26140  CA  GLU B 651       1.806 -64.560  -4.855  1.00  0.310          C  
ATOM  26141  C   GLU B 651       0.363 -64.794  -5.289  1.00  0.310          C  
ATOM  26142  O   GLU B 651       0.114 -65.302  -6.389  1.00  0.330          O  
ATOM  26143  CB  GLU B 651       2.321 -65.697  -3.969  1.00  0.420          C  
ATOM  26144  CG  GLU B 651       3.844 -65.696  -3.798  1.00  0.420          C  
ATOM  26145  CD  GLU B 651       4.353 -66.700  -2.799  1.00  0.420          C  
ATOM  26146  OE1 GLU B 651       3.704 -66.934  -1.792  1.00  0.420          O  
ATOM  26147  OE2 GLU B 651       5.402 -67.248  -3.045  1.00  0.420          O  
ATOM  26148  H   GLU B 651       2.222 -63.275  -3.183  1.00  0.340          H  
ATOM  26149  HA  GLU B 651       2.426 -64.526  -5.750  1.00  0.370          H  
ATOM  26150 1HB  GLU B 651       1.871 -65.618  -2.980  1.00  0.510          H  
ATOM  26151 2HB  GLU B 651       2.023 -66.656  -4.390  1.00  0.510          H  
ATOM  26152 1HG  GLU B 651       4.291 -65.921  -4.766  1.00  0.510          H  
ATOM  26153 2HG  GLU B 651       4.171 -64.703  -3.516  1.00  0.510          H  
ATOM  26154  N   ILE B 652      -0.584 -64.394  -4.435  1.00  0.300          N  
ATOM  26155  CA  ILE B 652      -1.999 -64.524  -4.733  1.00  0.310          C  
ATOM  26156  C   ILE B 652      -2.320 -63.657  -5.953  1.00  0.300          C  
ATOM  26157  O   ILE B 652      -3.006 -64.126  -6.864  1.00  0.330          O  
ATOM  26158  CB  ILE B 652      -2.867 -64.211  -3.488  1.00  0.430          C  
ATOM  26159  CG1 ILE B 652      -2.628 -65.346  -2.417  1.00  0.430          C  
ATOM  26160  CG2 ILE B 652      -4.353 -64.118  -3.869  1.00  0.430          C  
ATOM  26161  CD1 ILE B 652      -3.150 -65.055  -1.009  1.00  0.430          C  
ATOM  26162  H   ILE B 652      -0.283 -64.036  -3.523  1.00  0.360          H  
ATOM  26163  HA  ILE B 652      -2.198 -65.559  -5.005  1.00  0.370          H  
ATOM  26164  HB  ILE B 652      -2.542 -63.276  -3.053  1.00  0.520          H  
ATOM  26165 1HG1 ILE B 652      -3.106 -66.260  -2.772  1.00  0.520          H  
ATOM  26166 2HG1 ILE B 652      -1.558 -65.529  -2.345  1.00  0.520          H  
ATOM  26167 1HG2 ILE B 652      -4.952 -63.897  -2.993  1.00  0.520          H  
ATOM  26168 2HG2 ILE B 652      -4.488 -63.325  -4.593  1.00  0.520          H  
ATOM  26169 3HG2 ILE B 652      -4.681 -65.064  -4.304  1.00  0.520          H  
ATOM  26170 1HD1 ILE B 652      -2.924 -65.901  -0.358  1.00  0.520          H  
ATOM  26171 2HD1 ILE B 652      -2.661 -64.166  -0.619  1.00  0.520          H  
ATOM  26172 3HD1 ILE B 652      -4.216 -64.905  -1.033  1.00  0.520          H  
ATOM  26173  N   ASN B 653      -1.821 -62.410  -5.999  1.00  0.280          N  
ATOM  26174  CA  ASN B 653      -2.065 -61.581  -7.176  1.00  0.280          C  
ATOM  26175  C   ASN B 653      -1.514 -62.213  -8.431  1.00  0.300          C  
ATOM  26176  O   ASN B 653      -2.177 -62.204  -9.467  1.00  0.310          O  
ATOM  26177  CB  ASN B 653      -1.364 -60.252  -7.071  1.00  0.390          C  
ATOM  26178  CG  ASN B 653      -1.958 -59.322  -6.212  1.00  0.390          C  
ATOM  26179  OD1 ASN B 653      -3.169 -59.288  -6.010  1.00  0.390          O  
ATOM  26180  ND2 ASN B 653      -1.124 -58.515  -5.646  1.00  0.390          N  
ATOM  26181  H   ASN B 653      -1.302 -62.040  -5.196  1.00  0.340          H  
ATOM  26182  HA  ASN B 653      -3.138 -61.450  -7.301  1.00  0.340          H  
ATOM  26183 1HB  ASN B 653      -0.346 -60.414  -6.735  1.00  0.470          H  
ATOM  26184 2HB  ASN B 653      -1.304 -59.807  -8.062  1.00  0.470          H  
ATOM  26185 1HD2 ASN B 653      -1.458 -57.833  -5.005  1.00  0.470          H  
ATOM  26186 2HD2 ASN B 653      -0.147 -58.582  -5.850  1.00  0.470          H  
ATOM  26187  N   ALA B 654      -0.310 -62.791  -8.352  1.00  0.310          N  
ATOM  26188  CA  ALA B 654       0.287 -63.404  -9.528  1.00  0.330          C  
ATOM  26189  C   ALA B 654      -0.579 -64.533 -10.063  1.00  0.360          C  
ATOM  26190  O   ALA B 654      -0.786 -64.635 -11.280  1.00  0.380          O  
ATOM  26191  CB  ALA B 654       1.668 -63.932  -9.189  1.00  0.450          C  
ATOM  26192  H   ALA B 654       0.220 -62.737  -7.474  1.00  0.370          H  
ATOM  26193  HA  ALA B 654       0.372 -62.642 -10.299  1.00  0.400          H  
ATOM  26194 1HB  ALA B 654       2.121 -64.366 -10.078  1.00  0.540          H  
ATOM  26195 2HB  ALA B 654       2.287 -63.114  -8.822  1.00  0.540          H  
ATOM  26196 3HB  ALA B 654       1.583 -64.695  -8.417  1.00  0.540          H  
ATOM  26197  N   GLU B 655      -1.115 -65.360  -9.157  1.00  0.360          N  
ATOM  26198  CA  GLU B 655      -1.975 -66.457  -9.572  1.00  0.400          C  
ATOM  26199  C   GLU B 655      -3.304 -65.988 -10.124  1.00  0.390          C  
ATOM  26200  O   GLU B 655      -3.765 -66.502 -11.153  1.00  0.400          O  
ATOM  26201  CB  GLU B 655      -2.218 -67.409  -8.400  1.00  0.540          C  
ATOM  26202  CG  GLU B 655      -1.040 -68.291  -8.053  1.00  0.540          C  
ATOM  26203  CD  GLU B 655      -0.801 -69.302  -9.140  1.00  0.540          C  
ATOM  26204  OE1 GLU B 655      -1.759 -69.958  -9.520  1.00  0.540          O  
ATOM  26205  OE2 GLU B 655       0.303 -69.418  -9.605  1.00  0.540          O  
ATOM  26206  H   GLU B 655      -0.859 -65.254  -8.168  1.00  0.430          H  
ATOM  26207  HA  GLU B 655      -1.460 -67.007 -10.359  1.00  0.480          H  
ATOM  26208 1HB  GLU B 655      -2.455 -66.820  -7.511  1.00  0.650          H  
ATOM  26209 2HB  GLU B 655      -3.077 -68.039  -8.611  1.00  0.650          H  
ATOM  26210 1HG  GLU B 655      -0.152 -67.668  -7.936  1.00  0.650          H  
ATOM  26211 2HG  GLU B 655      -1.231 -68.798  -7.110  1.00  0.650          H  
ATOM  26212  N   ILE B 656      -3.903 -64.979  -9.494  1.00  0.370          N  
ATOM  26213  CA  ILE B 656      -5.179 -64.516  -9.980  1.00  0.380          C  
ATOM  26214  C   ILE B 656      -4.960 -63.903 -11.357  1.00  0.380          C  
ATOM  26215  O   ILE B 656      -5.690 -64.222 -12.288  1.00  0.410          O  
ATOM  26216  CB  ILE B 656      -5.878 -63.529  -9.006  1.00  0.530          C  
ATOM  26217  CG1 ILE B 656      -6.285 -64.235  -7.675  1.00  0.530          C  
ATOM  26218  CG2 ILE B 656      -7.128 -63.002  -9.681  1.00  0.530          C  
ATOM  26219  CD1 ILE B 656      -6.718 -63.279  -6.551  1.00  0.530          C  
ATOM  26220  H   ILE B 656      -3.488 -64.581  -8.644  1.00  0.440          H  
ATOM  26221  HA  ILE B 656      -5.832 -65.373 -10.101  1.00  0.460          H  
ATOM  26222  HB  ILE B 656      -5.199 -62.715  -8.761  1.00  0.630          H  
ATOM  26223 1HG1 ILE B 656      -7.101 -64.904  -7.869  1.00  0.630          H  
ATOM  26224 2HG1 ILE B 656      -5.436 -64.817  -7.320  1.00  0.630          H  
ATOM  26225 1HG2 ILE B 656      -7.650 -62.296  -9.049  1.00  0.630          H  
ATOM  26226 2HG2 ILE B 656      -6.826 -62.514 -10.566  1.00  0.630          H  
ATOM  26227 3HG2 ILE B 656      -7.798 -63.830  -9.925  1.00  0.630          H  
ATOM  26228 1HD1 ILE B 656      -6.973 -63.856  -5.664  1.00  0.630          H  
ATOM  26229 2HD1 ILE B 656      -5.896 -62.599  -6.320  1.00  0.630          H  
ATOM  26230 3HD1 ILE B 656      -7.581 -62.699  -6.847  1.00  0.630          H  
ATOM  26231  N   ASN B 657      -3.945 -63.048 -11.513  1.00  0.350          N  
ATOM  26232  CA  ASN B 657      -3.695 -62.396 -12.794  1.00  0.350          C  
ATOM  26233  C   ASN B 657      -3.414 -63.400 -13.908  1.00  0.380          C  
ATOM  26234  O   ASN B 657      -3.905 -63.239 -15.031  1.00  0.380          O  
ATOM  26235  CB  ASN B 657      -2.521 -61.454 -12.633  1.00  0.490          C  
ATOM  26236  CG  ASN B 657      -2.884 -60.232 -11.851  1.00  0.490          C  
ATOM  26237  OD1 ASN B 657      -4.007 -59.735 -11.945  1.00  0.490          O  
ATOM  26238  ND2 ASN B 657      -1.989 -59.771 -11.034  1.00  0.490          N  
ATOM  26239  H   ASN B 657      -3.350 -62.819 -10.715  1.00  0.420          H  
ATOM  26240  HA  ASN B 657      -4.581 -61.829 -13.073  1.00  0.420          H  
ATOM  26241 1HB  ASN B 657      -1.709 -61.975 -12.119  1.00  0.590          H  
ATOM  26242 2HB  ASN B 657      -2.152 -61.155 -13.613  1.00  0.590          H  
ATOM  26243 1HD2 ASN B 657      -2.219 -58.993 -10.419  1.00  0.590          H  
ATOM  26244 2HD2 ASN B 657      -1.097 -60.215 -10.965  1.00  0.590          H  
ATOM  26245  N   ALA B 658      -2.667 -64.469 -13.606  1.00  0.390          N  
ATOM  26246  CA  ALA B 658      -2.383 -65.485 -14.608  1.00  0.420          C  
ATOM  26247  C   ALA B 658      -3.664 -66.136 -15.115  1.00  0.440          C  
ATOM  26248  O   ALA B 658      -3.784 -66.465 -16.304  1.00  0.460          O  
ATOM  26249  CB  ALA B 658      -1.473 -66.547 -14.021  1.00  0.580          C  
ATOM  26250  H   ALA B 658      -2.233 -64.555 -12.680  1.00  0.470          H  
ATOM  26251  HA  ALA B 658      -1.888 -65.003 -15.448  1.00  0.500          H  
ATOM  26252 1HB  ALA B 658      -1.245 -67.292 -14.780  1.00  0.690          H  
ATOM  26253 2HB  ALA B 658      -0.551 -66.080 -13.674  1.00  0.690          H  
ATOM  26254 3HB  ALA B 658      -1.976 -67.024 -13.177  1.00  0.690          H  
ATOM  26255  N   LYS B 659      -4.621 -66.334 -14.204  1.00  0.420          N  
ATOM  26256  CA  LYS B 659      -5.892 -66.957 -14.528  1.00  0.440          C  
ATOM  26257  C   LYS B 659      -6.861 -65.967 -15.196  1.00  0.400          C  
ATOM  26258  O   LYS B 659      -7.558 -66.324 -16.146  1.00  0.430          O  
ATOM  26259  CB  LYS B 659      -6.457 -67.582 -13.263  1.00  0.610          C  
ATOM  26260  CG  LYS B 659      -5.645 -68.791 -12.790  1.00  0.610          C  
ATOM  26261  CD  LYS B 659      -6.211 -69.399 -11.520  1.00  0.610          C  
ATOM  26262  CE  LYS B 659      -5.426 -70.652 -11.082  1.00  0.610          C  
ATOM  26263  NZ  LYS B 659      -4.067 -70.316 -10.517  1.00  0.610          N  
ATOM  26264  H   LYS B 659      -4.438 -66.061 -13.229  1.00  0.500          H  
ATOM  26265  HA  LYS B 659      -5.703 -67.759 -15.240  1.00  0.530          H  
ATOM  26266 1HB  LYS B 659      -6.428 -66.845 -12.462  1.00  0.730          H  
ATOM  26267 2HB  LYS B 659      -7.489 -67.885 -13.419  1.00  0.730          H  
ATOM  26268 1HG  LYS B 659      -5.641 -69.545 -13.577  1.00  0.730          H  
ATOM  26269 2HG  LYS B 659      -4.619 -68.477 -12.613  1.00  0.730          H  
ATOM  26270 1HD  LYS B 659      -6.141 -68.656 -10.726  1.00  0.730          H  
ATOM  26271 2HD  LYS B 659      -7.258 -69.659 -11.664  1.00  0.730          H  
ATOM  26272 1HE  LYS B 659      -5.997 -71.180 -10.322  1.00  0.730          H  
ATOM  26273 2HE  LYS B 659      -5.293 -71.305 -11.943  1.00  0.730          H  
ATOM  26274 1HZ  LYS B 659      -3.582 -71.162 -10.238  1.00  0.730          H  
ATOM  26275 2HZ  LYS B 659      -3.492 -69.830 -11.192  1.00  0.730          H  
ATOM  26276 3HZ  LYS B 659      -4.174 -69.725  -9.706  1.00  0.730          H  
ATOM  26277  N   ILE B 660      -6.857 -64.704 -14.753  1.00  0.340          N  
ATOM  26278  CA  ILE B 660      -7.712 -63.664 -15.336  1.00  0.320          C  
ATOM  26279  C   ILE B 660      -7.367 -63.479 -16.779  1.00  0.340          C  
ATOM  26280  O   ILE B 660      -8.233 -63.289 -17.626  1.00  0.360          O  
ATOM  26281  CB  ILE B 660      -7.601 -62.280 -14.668  1.00  0.460          C  
ATOM  26282  CG1 ILE B 660      -8.216 -62.310 -13.280  1.00  0.460          C  
ATOM  26283  CG2 ILE B 660      -8.248 -61.187 -15.580  1.00  0.460          C  
ATOM  26284  CD1 ILE B 660      -7.927 -61.041 -12.452  1.00  0.460          C  
ATOM  26285  H   ILE B 660      -6.267 -64.474 -13.958  1.00  0.410          H  
ATOM  26286  HA  ILE B 660      -8.740 -63.993 -15.264  1.00  0.380          H  
ATOM  26287  HB  ILE B 660      -6.549 -62.035 -14.531  1.00  0.550          H  
ATOM  26288 1HG1 ILE B 660      -9.269 -62.450 -13.388  1.00  0.550          H  
ATOM  26289 2HG1 ILE B 660      -7.830 -63.165 -12.748  1.00  0.550          H  
ATOM  26290 1HG2 ILE B 660      -8.146 -60.250 -15.116  1.00  0.550          H  
ATOM  26291 2HG2 ILE B 660      -7.758 -61.127 -16.546  1.00  0.550          H  
ATOM  26292 3HG2 ILE B 660      -9.296 -61.400 -15.736  1.00  0.550          H  
ATOM  26293 1HD1 ILE B 660      -8.400 -61.128 -11.478  1.00  0.550          H  
ATOM  26294 2HD1 ILE B 660      -6.849 -60.919 -12.325  1.00  0.550          H  
ATOM  26295 3HD1 ILE B 660      -8.322 -60.165 -12.931  1.00  0.550          H  
ATOM  26296  N   ALA B 661      -6.086 -63.527 -17.069  1.00  0.360          N  
ATOM  26297  CA  ALA B 661      -5.556 -63.353 -18.401  1.00  0.410          C  
ATOM  26298  C   ALA B 661      -6.147 -64.341 -19.404  1.00  0.460          C  
ATOM  26299  O   ALA B 661      -6.032 -64.117 -20.610  1.00  0.490          O  
ATOM  26300  CB  ALA B 661      -4.052 -63.527 -18.373  1.00  0.550          C  
ATOM  26301  H   ALA B 661      -5.421 -63.650 -16.300  1.00  0.430          H  
ATOM  26302  HA  ALA B 661      -5.800 -62.345 -18.731  1.00  0.490          H  
ATOM  26303 1HB  ALA B 661      -3.647 -63.365 -19.370  1.00  0.660          H  
ATOM  26304 2HB  ALA B 661      -3.617 -62.808 -17.679  1.00  0.660          H  
ATOM  26305 3HB  ALA B 661      -3.815 -64.535 -18.042  1.00  0.660          H  
ATOM  26306  N   GLN B 662      -6.721 -65.456 -18.935  1.00  0.470          N  
ATOM  26307  CA  GLN B 662      -7.265 -66.449 -19.832  1.00  0.540          C  
ATOM  26308  C   GLN B 662      -8.752 -66.178 -20.136  1.00  0.540          C  
ATOM  26309  O   GLN B 662      -9.368 -66.902 -20.932  1.00  0.570          O  
ATOM  26310  CB  GLN B 662      -7.143 -67.833 -19.200  1.00  0.730          C  
ATOM  26311  CG  GLN B 662      -5.740 -68.172 -18.709  1.00  0.730          C  
ATOM  26312  CD  GLN B 662      -4.652 -67.981 -19.705  1.00  0.730          C  
ATOM  26313  OE1 GLN B 662      -4.731 -68.412 -20.861  1.00  0.730          O  
ATOM  26314  NE2 GLN B 662      -3.587 -67.315 -19.246  1.00  0.730          N  
ATOM  26315  H   GLN B 662      -6.829 -65.606 -17.929  1.00  0.560          H  
ATOM  26316  HA  GLN B 662      -6.710 -66.419 -20.769  1.00  0.650          H  
ATOM  26317 1HB  GLN B 662      -7.813 -67.889 -18.340  1.00  0.870          H  
ATOM  26318 2HB  GLN B 662      -7.454 -68.593 -19.914  1.00  0.870          H  
ATOM  26319 1HG  GLN B 662      -5.521 -67.533 -17.858  1.00  0.870          H  
ATOM  26320 2HG  GLN B 662      -5.727 -69.214 -18.395  1.00  0.870          H  
ATOM  26321 1HE2 GLN B 662      -2.804 -67.142 -19.844  1.00  0.870          H  
ATOM  26322 2HE2 GLN B 662      -3.576 -66.981 -18.265  1.00  0.870          H  
ATOM  26323  N   ILE B 663      -9.332 -65.147 -19.504  1.00  0.510          N  
ATOM  26324  CA  ILE B 663     -10.738 -64.799 -19.688  1.00  0.550          C  
ATOM  26325  C   ILE B 663     -10.905 -64.084 -21.015  1.00  0.500          C  
ATOM  26326  O   ILE B 663     -10.186 -63.136 -21.321  1.00  0.520          O  
ATOM  26327  CB  ILE B 663     -11.292 -63.925 -18.523  1.00  0.750          C  
ATOM  26328  CG1 ILE B 663     -11.255 -64.743 -17.163  1.00  0.750          C  
ATOM  26329  CG2 ILE B 663     -12.704 -63.419 -18.847  1.00  0.750          C  
ATOM  26330  CD1 ILE B 663     -11.579 -63.925 -15.864  1.00  0.750          C  
ATOM  26331  H   ILE B 663      -8.771 -64.566 -18.878  1.00  0.610          H  
ATOM  26332  HA  ILE B 663     -11.322 -65.717 -19.723  1.00  0.660          H  
ATOM  26333  HB  ILE B 663     -10.636 -63.064 -18.393  1.00  0.900          H  
ATOM  26334 1HG1 ILE B 663     -11.951 -65.572 -17.237  1.00  0.900          H  
ATOM  26335 2HG1 ILE B 663     -10.247 -65.152 -17.052  1.00  0.900          H  
ATOM  26336 1HG2 ILE B 663     -13.046 -62.802 -18.049  1.00  0.900          H  
ATOM  26337 2HG2 ILE B 663     -12.698 -62.823 -19.762  1.00  0.900          H  
ATOM  26338 3HG2 ILE B 663     -13.381 -64.262 -18.972  1.00  0.900          H  
ATOM  26339 1HD1 ILE B 663     -11.498 -64.576 -14.994  1.00  0.900          H  
ATOM  26340 2HD1 ILE B 663     -10.878 -63.109 -15.762  1.00  0.900          H  
ATOM  26341 3HD1 ILE B 663     -12.577 -63.532 -15.909  1.00  0.900          H  
ATOM  26342  N   GLN B 664     -11.847 -64.554 -21.816  1.00  0.490          N  
ATOM  26343  CA  GLN B 664     -12.052 -63.973 -23.124  1.00  0.470          C  
ATOM  26344  C   GLN B 664     -13.064 -62.853 -23.047  1.00  0.480          C  
ATOM  26345  O   GLN B 664     -13.903 -62.834 -22.150  1.00  0.490          O  
ATOM  26346  CB  GLN B 664     -12.499 -65.051 -24.104  1.00  0.670          C  
ATOM  26347  CG  GLN B 664     -11.513 -66.210 -24.175  1.00  0.670          C  
ATOM  26348  CD  GLN B 664     -10.137 -65.756 -24.563  1.00  0.670          C  
ATOM  26349  OE1 GLN B 664      -9.947 -65.148 -25.622  1.00  0.670          O  
ATOM  26350  NE2 GLN B 664      -9.166 -66.026 -23.695  1.00  0.670          N  
ATOM  26351  H   GLN B 664     -12.417 -65.327 -21.506  1.00  0.590          H  
ATOM  26352  HA  GLN B 664     -11.112 -63.545 -23.472  1.00  0.560          H  
ATOM  26353 1HB  GLN B 664     -13.471 -65.440 -23.805  1.00  0.800          H  
ATOM  26354 2HB  GLN B 664     -12.605 -64.625 -25.101  1.00  0.800          H  
ATOM  26355 1HG  GLN B 664     -11.443 -66.687 -23.197  1.00  0.800          H  
ATOM  26356 2HG  GLN B 664     -11.858 -66.929 -24.917  1.00  0.800          H  
ATOM  26357 1HE2 GLN B 664      -8.226 -65.738 -23.866  1.00  0.800          H  
ATOM  26358 2HE2 GLN B 664      -9.365 -66.513 -22.815  1.00  0.800          H  
ATOM  26359  N   GLN B 665     -12.994 -61.936 -24.009  1.00  0.500          N  
ATOM  26360  CA  GLN B 665     -13.904 -60.794 -24.103  1.00  0.520          C  
ATOM  26361  C   GLN B 665     -13.854 -59.906 -22.865  1.00  0.490          C  
ATOM  26362  O   GLN B 665     -14.886 -59.416 -22.414  1.00  0.520          O  
ATOM  26363  CB  GLN B 665     -15.364 -61.235 -24.310  1.00  0.720          C  
ATOM  26364  CG  GLN B 665     -15.620 -62.039 -25.556  1.00  0.720          C  
ATOM  26365  CD  GLN B 665     -17.112 -62.311 -25.780  1.00  0.720          C  
ATOM  26366  OE1 GLN B 665     -17.906 -62.566 -24.855  1.00  0.720          O  
ATOM  26367  NE2 GLN B 665     -17.510 -62.254 -27.044  1.00  0.720          N  
ATOM  26368  H   GLN B 665     -12.260 -62.033 -24.699  1.00  0.600          H  
ATOM  26369  HA  GLN B 665     -13.603 -60.188 -24.957  1.00  0.620          H  
ATOM  26370 1HB  GLN B 665     -15.709 -61.812 -23.456  1.00  0.860          H  
ATOM  26371 2HB  GLN B 665     -15.997 -60.350 -24.368  1.00  0.860          H  
ATOM  26372 1HG  GLN B 665     -15.236 -61.493 -26.414  1.00  0.860          H  
ATOM  26373 2HG  GLN B 665     -15.109 -62.997 -25.461  1.00  0.860          H  
ATOM  26374 1HE2 GLN B 665     -18.471 -62.421 -27.275  1.00  0.860          H  
ATOM  26375 2HE2 GLN B 665     -16.853 -62.048 -27.771  1.00  0.860          H  
ATOM  26376  N   GLY B 666     -12.658 -59.646 -22.353  1.00  0.460          N  
ATOM  26377  CA  GLY B 666     -12.514 -58.772 -21.200  1.00  0.440          C  
ATOM  26378  C   GLY B 666     -11.075 -58.672 -20.731  1.00  0.420          C  
ATOM  26379  O   GLY B 666     -10.187 -59.389 -21.200  1.00  0.470          O  
ATOM  26380  H   GLY B 666     -11.839 -60.081 -22.754  1.00  0.550          H  
ATOM  26381 1HA  GLY B 666     -12.876 -57.775 -21.445  1.00  0.530          H  
ATOM  26382 2HA  GLY B 666     -13.137 -59.141 -20.385  1.00  0.530          H  
ATOM  26383  N   PHE B 667     -10.859 -57.755 -19.799  1.00  0.420          N  
ATOM  26384  CA  PHE B 667      -9.555 -57.477 -19.238  1.00  0.440          C  
ATOM  26385  C   PHE B 667      -9.704 -57.429 -17.723  1.00  0.540          C  
ATOM  26386  O   PHE B 667     -10.786 -57.114 -17.220  1.00  1.060          O  
ATOM  26387  CB  PHE B 667      -9.102 -56.107 -19.734  1.00  0.610          C  
ATOM  26388  CG  PHE B 667      -9.211 -55.960 -21.223  1.00  0.610          C  
ATOM  26389  CD1 PHE B 667     -10.379 -55.383 -21.759  1.00  0.610          C  
ATOM  26390  CD2 PHE B 667      -8.231 -56.395 -22.087  1.00  0.610          C  
ATOM  26391  CE1 PHE B 667     -10.548 -55.248 -23.107  1.00  0.610          C  
ATOM  26392  CE2 PHE B 667      -8.400 -56.257 -23.453  1.00  0.610          C  
ATOM  26393  CZ  PHE B 667      -9.558 -55.684 -23.961  1.00  0.610          C  
ATOM  26394  H   PHE B 667     -11.651 -57.186 -19.500  1.00  0.500          H  
ATOM  26395  HA  PHE B 667      -8.850 -58.260 -19.519  1.00  0.530          H  
ATOM  26396 1HB  PHE B 667      -9.694 -55.351 -19.280  1.00  0.730          H  
ATOM  26397 2HB  PHE B 667      -8.069 -55.934 -19.446  1.00  0.730          H  
ATOM  26398  HD1 PHE B 667     -11.165 -55.047 -21.078  1.00  0.730          H  
ATOM  26399  HD2 PHE B 667      -7.325 -56.853 -21.691  1.00  0.730          H  
ATOM  26400  HE1 PHE B 667     -11.462 -54.801 -23.502  1.00  0.730          H  
ATOM  26401  HE2 PHE B 667      -7.623 -56.604 -24.134  1.00  0.730          H  
ATOM  26402  HZ  PHE B 667      -9.685 -55.581 -25.037  1.00  0.730          H  
ATOM  26403  N   GLY B 668      -8.640 -57.652 -16.975  1.00  0.260          N  
ATOM  26404  CA  GLY B 668      -8.796 -57.498 -15.539  1.00  0.260          C  
ATOM  26405  C   GLY B 668      -7.501 -57.650 -14.783  1.00  0.260          C  
ATOM  26406  O   GLY B 668      -6.446 -57.889 -15.374  1.00  0.280          O  
ATOM  26407  H   GLY B 668      -7.752 -57.921 -17.379  1.00  0.310          H  
ATOM  26408 1HA  GLY B 668      -9.214 -56.513 -15.330  1.00  0.310          H  
ATOM  26409 2HA  GLY B 668      -9.513 -58.223 -15.175  1.00  0.310          H  
ATOM  26410  N   PHE B 669      -7.595 -57.498 -13.471  1.00  0.250          N  
ATOM  26411  CA  PHE B 669      -6.414 -57.540 -12.618  1.00  0.260          C  
ATOM  26412  C   PHE B 669      -6.655 -57.901 -11.160  1.00  0.250          C  
ATOM  26413  O   PHE B 669      -7.783 -57.857 -10.658  1.00  0.260          O  
ATOM  26414  CB  PHE B 669      -5.757 -56.159 -12.601  1.00  0.360          C  
ATOM  26415  CG  PHE B 669      -6.660 -55.096 -11.972  1.00  0.360          C  
ATOM  26416  CD1 PHE B 669      -6.592 -54.807 -10.612  1.00  0.360          C  
ATOM  26417  CD2 PHE B 669      -7.577 -54.400 -12.735  1.00  0.360          C  
ATOM  26418  CE1 PHE B 669      -7.399 -53.861 -10.038  1.00  0.360          C  
ATOM  26419  CE2 PHE B 669      -8.391 -53.448 -12.159  1.00  0.360          C  
ATOM  26420  CZ  PHE B 669      -8.300 -53.180 -10.804  1.00  0.360          C  
ATOM  26421  H   PHE B 669      -8.527 -57.304 -13.097  1.00  0.300          H  
ATOM  26422  HA  PHE B 669      -5.725 -58.270 -13.043  1.00  0.310          H  
ATOM  26423 1HB  PHE B 669      -4.824 -56.198 -12.038  1.00  0.430          H  
ATOM  26424 2HB  PHE B 669      -5.515 -55.854 -13.617  1.00  0.430          H  
ATOM  26425  HD1 PHE B 669      -5.895 -55.339  -9.986  1.00  0.430          H  
ATOM  26426  HD2 PHE B 669      -7.655 -54.610 -13.802  1.00  0.430          H  
ATOM  26427  HE1 PHE B 669      -7.322 -53.662  -8.964  1.00  0.430          H  
ATOM  26428  HE2 PHE B 669      -9.110 -52.906 -12.771  1.00  0.430          H  
ATOM  26429  HZ  PHE B 669      -8.946 -52.430 -10.345  1.00  0.430          H  
ATOM  26430  N   SER B 670      -5.538 -58.171 -10.471  1.00  0.250          N  
ATOM  26431  CA  SER B 670      -5.458 -58.330  -9.016  1.00  0.250          C  
ATOM  26432  C   SER B 670      -4.176 -57.621  -8.528  1.00  0.260          C  
ATOM  26433  O   SER B 670      -3.053 -57.948  -8.943  1.00  0.270          O  
ATOM  26434  CB  SER B 670      -5.447 -59.794  -8.622  1.00  0.350          C  
ATOM  26435  OG  SER B 670      -5.383 -59.941  -7.220  1.00  0.350          O  
ATOM  26436  H   SER B 670      -4.687 -58.309 -11.007  1.00  0.300          H  
ATOM  26437  HA  SER B 670      -6.311 -57.846  -8.548  1.00  0.300          H  
ATOM  26438 1HB  SER B 670      -6.351 -60.257  -8.994  1.00  0.420          H  
ATOM  26439 2HB  SER B 670      -4.599 -60.300  -9.088  1.00  0.420          H  
ATOM  26440  HG  SER B 670      -4.471 -59.747  -6.947  1.00  0.420          H  
ATOM  26441  N   ILE B 671      -4.362 -56.578  -7.706  1.00  0.250          N  
ATOM  26442  CA  ILE B 671      -3.288 -55.714  -7.197  1.00  0.280          C  
ATOM  26443  C   ILE B 671      -3.236 -55.541  -5.670  1.00  0.260          C  
ATOM  26444  O   ILE B 671      -4.261 -55.431  -4.990  1.00  0.300          O  
ATOM  26445  CB  ILE B 671      -3.376 -54.313  -7.884  1.00  0.380          C  
ATOM  26446  CG1 ILE B 671      -3.107 -54.478  -9.425  1.00  0.380          C  
ATOM  26447  CG2 ILE B 671      -2.415 -53.268  -7.226  1.00  0.380          C  
ATOM  26448  CD1 ILE B 671      -3.419 -53.252 -10.268  1.00  0.380          C  
ATOM  26449  H   ILE B 671      -5.320 -56.343  -7.428  1.00  0.300          H  
ATOM  26450  HA  ILE B 671      -2.344 -56.165  -7.496  1.00  0.340          H  
ATOM  26451  HB  ILE B 671      -4.402 -53.949  -7.787  1.00  0.460          H  
ATOM  26452 1HG1 ILE B 671      -2.063 -54.742  -9.570  1.00  0.460          H  
ATOM  26453 2HG1 ILE B 671      -3.706 -55.279  -9.799  1.00  0.460          H  
ATOM  26454 1HG2 ILE B 671      -2.522 -52.308  -7.714  1.00  0.460          H  
ATOM  26455 2HG2 ILE B 671      -2.663 -53.134  -6.182  1.00  0.460          H  
ATOM  26456 3HG2 ILE B 671      -1.382 -53.601  -7.315  1.00  0.460          H  
ATOM  26457 1HD1 ILE B 671      -3.212 -53.478 -11.314  1.00  0.460          H  
ATOM  26458 2HD1 ILE B 671      -4.467 -52.986 -10.160  1.00  0.460          H  
ATOM  26459 3HD1 ILE B 671      -2.808 -52.413  -9.961  1.00  0.460          H  
ATOM  26460  N   LEU B 672      -2.011 -55.532  -5.124  1.00  0.220          N  
ATOM  26461  CA  LEU B 672      -1.785 -55.248  -3.708  1.00  0.200          C  
ATOM  26462  C   LEU B 672      -1.489 -53.741  -3.672  1.00  0.200          C  
ATOM  26463  O   LEU B 672      -0.513 -53.316  -4.291  1.00  0.210          O  
ATOM  26464  CB  LEU B 672      -0.593 -56.072  -3.162  1.00  0.290          C  
ATOM  26465  CG  LEU B 672      -0.173 -55.879  -1.661  1.00  0.290          C  
ATOM  26466  CD1 LEU B 672      -1.298 -56.304  -0.699  1.00  0.290          C  
ATOM  26467  CD2 LEU B 672       1.081 -56.742  -1.391  1.00  0.290          C  
ATOM  26468  H   LEU B 672      -1.215 -55.659  -5.737  1.00  0.260          H  
ATOM  26469  HA  LEU B 672      -2.665 -55.501  -3.144  1.00  0.240          H  
ATOM  26470 1HB  LEU B 672      -0.816 -57.121  -3.280  1.00  0.350          H  
ATOM  26471 2HB  LEU B 672       0.281 -55.843  -3.769  1.00  0.350          H  
ATOM  26472  HG  LEU B 672       0.044 -54.821  -1.477  1.00  0.350          H  
ATOM  26473 1HD1 LEU B 672      -0.960 -56.150   0.321  1.00  0.350          H  
ATOM  26474 2HD1 LEU B 672      -2.188 -55.716  -0.862  1.00  0.350          H  
ATOM  26475 3HD1 LEU B 672      -1.535 -57.345  -0.846  1.00  0.350          H  
ATOM  26476 1HD2 LEU B 672       1.398 -56.610  -0.357  1.00  0.350          H  
ATOM  26477 2HD2 LEU B 672       0.855 -57.790  -1.572  1.00  0.350          H  
ATOM  26478 3HD2 LEU B 672       1.886 -56.428  -2.054  1.00  0.350          H  
ATOM  26479  N   PRO B 673      -2.327 -52.896  -3.045  1.00  0.210          N  
ATOM  26480  CA  PRO B 673      -2.177 -51.453  -3.035  1.00  0.210          C  
ATOM  26481  C   PRO B 673      -0.814 -51.023  -2.456  1.00  0.200          C  
ATOM  26482  O   PRO B 673      -0.345 -51.667  -1.521  1.00  0.230          O  
ATOM  26483  CB  PRO B 673      -3.327 -51.013  -2.120  1.00  0.320          C  
ATOM  26484  CG  PRO B 673      -4.346 -52.109  -2.216  1.00  0.320          C  
ATOM  26485  CD  PRO B 673      -3.548 -53.375  -2.343  1.00  0.320          C  
ATOM  26486  HA  PRO B 673      -2.366 -51.101  -4.049  1.00  0.250          H  
ATOM  26487 1HB  PRO B 673      -2.954 -50.844  -1.096  1.00  0.380          H  
ATOM  26488 2HB  PRO B 673      -3.733 -50.065  -2.476  1.00  0.380          H  
ATOM  26489 1HG  PRO B 673      -5.003 -52.108  -1.329  1.00  0.380          H  
ATOM  26490 2HG  PRO B 673      -4.997 -51.947  -3.088  1.00  0.380          H  
ATOM  26491 1HD  PRO B 673      -3.310 -53.788  -1.357  1.00  0.380          H  
ATOM  26492 2HD  PRO B 673      -4.157 -54.048  -2.954  1.00  0.380          H  
ATOM  26493  N   PRO B 674      -0.189 -49.943  -2.978  1.00  0.200          N  
ATOM  26494  CA  PRO B 674       1.065 -49.343  -2.533  1.00  0.210          C  
ATOM  26495  C   PRO B 674       0.959 -48.982  -1.064  1.00  0.190          C  
ATOM  26496  O   PRO B 674      -0.136 -48.722  -0.585  1.00  0.200          O  
ATOM  26497  CB  PRO B 674       1.142 -48.069  -3.397  1.00  0.320          C  
ATOM  26498  CG  PRO B 674       0.360 -48.388  -4.617  1.00  0.320          C  
ATOM  26499  CD  PRO B 674      -0.749 -49.298  -4.171  1.00  0.320          C  
ATOM  26500  HA  PRO B 674       1.887 -50.044  -2.736  1.00  0.250          H  
ATOM  26501 1HB  PRO B 674       0.735 -47.204  -2.844  1.00  0.380          H  
ATOM  26502 2HB  PRO B 674       2.187 -47.819  -3.645  1.00  0.380          H  
ATOM  26503 1HG  PRO B 674      -0.005 -47.451  -5.076  1.00  0.380          H  
ATOM  26504 2HG  PRO B 674       1.013 -48.862  -5.349  1.00  0.380          H  
ATOM  26505 1HD  PRO B 674      -1.657 -48.772  -3.928  1.00  0.380          H  
ATOM  26506 2HD  PRO B 674      -0.874 -50.020  -4.989  1.00  0.380          H  
ATOM  26507  N   PRO B 675       2.064 -48.928  -0.305  1.00  0.190          N  
ATOM  26508  CA  PRO B 675       2.027 -48.587   1.102  1.00  0.180          C  
ATOM  26509  C   PRO B 675       1.460 -47.191   1.324  1.00  0.210          C  
ATOM  26510  O   PRO B 675       0.763 -46.954   2.310  1.00  0.300          O  
ATOM  26511  CB  PRO B 675       3.507 -48.659   1.495  1.00  0.270          C  
ATOM  26512  CG  PRO B 675       4.282 -48.500   0.185  1.00  0.270          C  
ATOM  26513  CD  PRO B 675       3.393 -49.083  -0.894  1.00  0.270          C  
ATOM  26514  HA  PRO B 675       1.438 -49.341   1.644  1.00  0.220          H  
ATOM  26515 1HB  PRO B 675       3.732 -47.859   2.219  1.00  0.320          H  
ATOM  26516 2HB  PRO B 675       3.731 -49.616   1.994  1.00  0.320          H  
ATOM  26517 1HG  PRO B 675       4.561 -47.452   0.015  1.00  0.320          H  
ATOM  26518 2HG  PRO B 675       5.227 -49.057   0.259  1.00  0.320          H  
ATOM  26519 1HD  PRO B 675       3.504 -48.482  -1.799  1.00  0.320          H  
ATOM  26520 2HD  PRO B 675       3.621 -50.119  -1.084  1.00  0.320          H  
ATOM  26521  N   ILE B 676       1.691 -46.295   0.357  1.00  0.200          N  
ATOM  26522  CA  ILE B 676       1.172 -44.951   0.437  1.00  0.240          C  
ATOM  26523  C   ILE B 676       0.425 -44.727  -0.871  1.00  0.250          C  
ATOM  26524  O   ILE B 676       1.041 -44.481  -1.906  1.00  0.320          O  
ATOM  26525  CB  ILE B 676       2.293 -43.907   0.582  1.00  0.320          C  
ATOM  26526  CG1 ILE B 676       3.315 -44.296   1.711  1.00  0.320          C  
ATOM  26527  CG2 ILE B 676       1.640 -42.544   0.924  1.00  0.320          C  
ATOM  26528  CD1 ILE B 676       2.811 -44.354   3.112  1.00  0.320          C  
ATOM  26529  H   ILE B 676       2.271 -46.534  -0.434  1.00  0.240          H  
ATOM  26530  HA  ILE B 676       0.469 -44.869   1.265  1.00  0.290          H  
ATOM  26531  HB  ILE B 676       2.845 -43.838  -0.341  1.00  0.380          H  
ATOM  26532 1HG1 ILE B 676       3.716 -45.275   1.473  1.00  0.380          H  
ATOM  26533 2HG1 ILE B 676       4.131 -43.587   1.679  1.00  0.380          H  
ATOM  26534 1HG2 ILE B 676       2.407 -41.794   1.040  1.00  0.380          H  
ATOM  26535 2HG2 ILE B 676       0.961 -42.250   0.127  1.00  0.380          H  
ATOM  26536 3HG2 ILE B 676       1.078 -42.615   1.847  1.00  0.380          H  
ATOM  26537 1HD1 ILE B 676       3.635 -44.647   3.749  1.00  0.380          H  
ATOM  26538 2HD1 ILE B 676       2.433 -43.398   3.445  1.00  0.380          H  
ATOM  26539 3HD1 ILE B 676       2.027 -45.081   3.195  1.00  0.380          H  
ATOM  26540  N   LEU B 677      -0.893 -44.786  -0.857  1.00  0.270          N  
ATOM  26541  CA  LEU B 677      -1.623 -44.717  -2.126  1.00  0.410          C  
ATOM  26542  C   LEU B 677      -1.437 -43.388  -2.823  1.00  0.520          C  
ATOM  26543  O   LEU B 677      -1.336 -43.320  -4.051  1.00  0.680          O  
ATOM  26544  CB  LEU B 677      -3.122 -44.953  -1.881  1.00  0.520          C  
ATOM  26545  CG  LEU B 677      -3.631 -46.411  -1.971  1.00  0.520          C  
ATOM  26546  CD1 LEU B 677      -3.652 -46.857  -3.447  1.00  0.520          C  
ATOM  26547  CD2 LEU B 677      -2.734 -47.314  -1.151  1.00  0.520          C  
ATOM  26548  H   LEU B 677      -1.376 -44.962   0.014  1.00  0.320          H  
ATOM  26549  HA  LEU B 677      -1.225 -45.482  -2.787  1.00  0.490          H  
ATOM  26550 1HB  LEU B 677      -3.373 -44.585  -0.889  1.00  0.620          H  
ATOM  26551 2HB  LEU B 677      -3.686 -44.364  -2.607  1.00  0.620          H  
ATOM  26552  HG  LEU B 677      -4.639 -46.466  -1.568  1.00  0.620          H  
ATOM  26553 1HD1 LEU B 677      -4.019 -47.876  -3.513  1.00  0.620          H  
ATOM  26554 2HD1 LEU B 677      -4.307 -46.203  -4.017  1.00  0.620          H  
ATOM  26555 3HD1 LEU B 677      -2.664 -46.803  -3.869  1.00  0.620          H  
ATOM  26556 1HD2 LEU B 677      -3.089 -48.322  -1.196  1.00  0.620          H  
ATOM  26557 2HD2 LEU B 677      -1.733 -47.286  -1.543  1.00  0.620          H  
ATOM  26558 3HD2 LEU B 677      -2.725 -46.994  -0.113  1.00  0.620          H  
ATOM  26559  N   GLY B 678      -1.312 -42.335  -2.034  1.00  0.470          N  
ATOM  26560  CA  GLY B 678      -1.154 -40.985  -2.549  1.00  0.600          C  
ATOM  26561  C   GLY B 678       0.186 -40.739  -3.242  1.00  0.620          C  
ATOM  26562  O   GLY B 678       0.380 -39.667  -3.826  1.00  0.730          O  
ATOM  26563  H   GLY B 678      -1.413 -42.489  -1.042  1.00  0.560          H  
ATOM  26564 1HA  GLY B 678      -1.962 -40.780  -3.251  1.00  0.720          H  
ATOM  26565 2HA  GLY B 678      -1.268 -40.278  -1.738  1.00  0.720          H  
ATOM  26566  N   LEU B 679       1.130 -41.684  -3.136  1.00  0.550          N  
ATOM  26567  CA  LEU B 679       2.410 -41.532  -3.803  1.00  0.620          C  
ATOM  26568  C   LEU B 679       2.497 -42.398  -5.053  1.00  0.650          C  
ATOM  26569  O   LEU B 679       3.515 -42.412  -5.718  1.00  1.210          O  
ATOM  26570  CB  LEU B 679       3.570 -41.882  -2.867  1.00  0.840          C  
ATOM  26571  CG  LEU B 679       3.657 -41.064  -1.570  1.00  0.840          C  
ATOM  26572  CD1 LEU B 679       4.861 -41.544  -0.727  1.00  0.840          C  
ATOM  26573  CD2 LEU B 679       3.760 -39.638  -1.849  1.00  0.840          C  
ATOM  26574  H   LEU B 679       0.935 -42.569  -2.656  1.00  0.660          H  
ATOM  26575  HA  LEU B 679       2.517 -40.506  -4.141  1.00  0.740          H  
ATOM  26576 1HB  LEU B 679       3.472 -42.934  -2.594  1.00  1.010          H  
ATOM  26577 2HB  LEU B 679       4.505 -41.753  -3.410  1.00  1.010          H  
ATOM  26578  HG  LEU B 679       2.776 -41.213  -1.030  1.00  1.010          H  
ATOM  26579 1HD1 LEU B 679       4.893 -40.982   0.195  1.00  1.010          H  
ATOM  26580 2HD1 LEU B 679       4.768 -42.596  -0.503  1.00  1.010          H  
ATOM  26581 3HD1 LEU B 679       5.781 -41.379  -1.286  1.00  1.010          H  
ATOM  26582 1HD2 LEU B 679       3.802 -39.103  -0.910  1.00  1.010          H  
ATOM  26583 2HD2 LEU B 679       4.665 -39.467  -2.424  1.00  1.010          H  
ATOM  26584 3HD2 LEU B 679       2.906 -39.281  -2.405  1.00  1.010          H  
ATOM  26585  N   GLY B 680       1.474 -43.161  -5.385  1.00  0.400          N  
ATOM  26586  CA  GLY B 680       1.592 -43.986  -6.583  1.00  0.370          C  
ATOM  26587  C   GLY B 680       2.559 -45.169  -6.444  1.00  0.410          C  
ATOM  26588  O   GLY B 680       2.893 -45.610  -5.344  1.00  0.830          O  
ATOM  26589  H   GLY B 680       0.602 -43.168  -4.844  1.00  0.480          H  
ATOM  26590 1HA  GLY B 680       0.602 -44.365  -6.842  1.00  0.440          H  
ATOM  26591 2HA  GLY B 680       1.907 -43.357  -7.415  1.00  0.440          H  
ATOM  26592  N   GLN B 681       3.021 -45.683  -7.593  1.00  0.310          N  
ATOM  26593  CA  GLN B 681       3.855 -46.889  -7.629  1.00  0.350          C  
ATOM  26594  C   GLN B 681       5.366 -46.668  -7.801  1.00  0.440          C  
ATOM  26595  O   GLN B 681       6.087 -47.558  -8.247  1.00  1.070          O  
ATOM  26596  CB  GLN B 681       3.331 -47.862  -8.689  1.00  0.470          C  
ATOM  26597  CG  GLN B 681       1.939 -48.420  -8.361  1.00  0.470          C  
ATOM  26598  CD  GLN B 681       1.421 -49.390  -9.404  1.00  0.470          C  
ATOM  26599  OE1 GLN B 681       1.675 -49.211 -10.591  1.00  0.470          O  
ATOM  26600  NE2 GLN B 681       0.704 -50.425  -8.970  1.00  0.470          N  
ATOM  26601  H   GLN B 681       2.746 -45.248  -8.463  1.00  0.370          H  
ATOM  26602  HA  GLN B 681       3.728 -47.389  -6.668  1.00  0.420          H  
ATOM  26603 1HB  GLN B 681       3.286 -47.364  -9.657  1.00  0.570          H  
ATOM  26604 2HB  GLN B 681       4.016 -48.704  -8.786  1.00  0.570          H  
ATOM  26605 1HG  GLN B 681       2.011 -48.954  -7.423  1.00  0.570          H  
ATOM  26606 2HG  GLN B 681       1.233 -47.597  -8.269  1.00  0.570          H  
ATOM  26607 1HE2 GLN B 681       0.350 -51.095  -9.626  1.00  0.570          H  
ATOM  26608 2HE2 GLN B 681       0.522 -50.543  -7.991  1.00  0.570          H  
ATOM  26609  N   GLY B 682       5.850 -45.470  -7.532  1.00  0.540          N  
ATOM  26610  CA  GLY B 682       7.290 -45.176  -7.526  1.00  0.540          C  
ATOM  26611  C   GLY B 682       7.978 -45.017  -8.881  1.00  0.400          C  
ATOM  26612  O   GLY B 682       8.489 -43.944  -9.216  1.00  0.490          O  
ATOM  26613  H   GLY B 682       5.201 -44.747  -7.251  1.00  0.650          H  
ATOM  26614 1HA  GLY B 682       7.447 -44.268  -6.944  1.00  0.650          H  
ATOM  26615 2HA  GLY B 682       7.796 -45.968  -6.975  1.00  0.650          H  
ATOM  26616  N   SER B 683       8.015 -46.105  -9.647  1.00  0.370          N  
ATOM  26617  CA  SER B 683       8.685 -46.141 -10.957  1.00  0.410          C  
ATOM  26618  C   SER B 683       7.778 -45.754 -12.115  1.00  0.370          C  
ATOM  26619  O   SER B 683       8.220 -45.702 -13.273  1.00  0.510          O  
ATOM  26620  CB  SER B 683       9.241 -47.530 -11.234  1.00  0.560          C  
ATOM  26621  OG  SER B 683      10.246 -47.878 -10.326  1.00  0.560          O  
ATOM  26622  H   SER B 683       7.549 -46.936  -9.278  1.00  0.440          H  
ATOM  26623  HA  SER B 683       9.516 -45.436 -10.930  1.00  0.490          H  
ATOM  26624 1HB  SER B 683       8.430 -48.256 -11.180  1.00  0.670          H  
ATOM  26625 2HB  SER B 683       9.639 -47.565 -12.249  1.00  0.670          H  
ATOM  26626  HG  SER B 683      10.533 -48.759 -10.578  1.00  0.670          H  
ATOM  26627  N   GLY B 684       6.511 -45.527 -11.811  1.00  0.300          N  
ATOM  26628  CA  GLY B 684       5.539 -45.209 -12.839  1.00  0.390          C  
ATOM  26629  C   GLY B 684       5.373 -43.720 -13.068  1.00  0.340          C  
ATOM  26630  O   GLY B 684       6.044 -42.892 -12.447  1.00  0.340          O  
ATOM  26631  H   GLY B 684       6.240 -45.581 -10.842  1.00  0.360          H  
ATOM  26632 1HA  GLY B 684       5.839 -45.670 -13.756  1.00  0.470          H  
ATOM  26633 2HA  GLY B 684       4.578 -45.655 -12.582  1.00  0.470          H  
ATOM  26634  N   TYR B 685       4.420 -43.383 -13.927  1.00  0.340          N  
ATOM  26635  CA  TYR B 685       4.106 -41.994 -14.228  1.00  0.340          C  
ATOM  26636  C   TYR B 685       2.638 -41.815 -14.558  1.00  0.310          C  
ATOM  26637  O   TYR B 685       1.939 -42.774 -14.916  1.00  0.310          O  
ATOM  26638  CB  TYR B 685       4.919 -41.455 -15.416  1.00  0.480          C  
ATOM  26639  CG  TYR B 685       4.581 -42.091 -16.768  1.00  0.480          C  
ATOM  26640  CD1 TYR B 685       3.545 -41.564 -17.571  1.00  0.480          C  
ATOM  26641  CD2 TYR B 685       5.313 -43.162 -17.220  1.00  0.480          C  
ATOM  26642  CE1 TYR B 685       3.259 -42.130 -18.797  1.00  0.480          C  
ATOM  26643  CE2 TYR B 685       5.030 -43.712 -18.443  1.00  0.480          C  
ATOM  26644  CZ  TYR B 685       4.016 -43.209 -19.229  1.00  0.480          C  
ATOM  26645  OH  TYR B 685       3.764 -43.790 -20.440  1.00  0.480          O  
ATOM  26646  H   TYR B 685       3.958 -44.143 -14.427  1.00  0.410          H  
ATOM  26647  HA  TYR B 685       4.321 -41.396 -13.344  1.00  0.410          H  
ATOM  26648 1HB  TYR B 685       4.765 -40.377 -15.503  1.00  0.570          H  
ATOM  26649 2HB  TYR B 685       5.982 -41.614 -15.222  1.00  0.570          H  
ATOM  26650  HD1 TYR B 685       2.965 -40.711 -17.229  1.00  0.570          H  
ATOM  26651  HD2 TYR B 685       6.117 -43.574 -16.609  1.00  0.570          H  
ATOM  26652  HE1 TYR B 685       2.456 -41.727 -19.415  1.00  0.570          H  
ATOM  26653  HE2 TYR B 685       5.612 -44.563 -18.792  1.00  0.570          H  
ATOM  26654  HH  TYR B 685       4.340 -44.552 -20.540  1.00  0.570          H  
ATOM  26655  N   SER B 686       2.194 -40.556 -14.490  1.00  0.290          N  
ATOM  26656  CA  SER B 686       0.840 -40.185 -14.886  1.00  0.280          C  
ATOM  26657  C   SER B 686       0.888 -38.858 -15.646  1.00  0.290          C  
ATOM  26658  O   SER B 686       1.229 -37.793 -15.101  1.00  0.370          O  
ATOM  26659  CB  SER B 686      -0.068 -40.111 -13.682  1.00  0.400          C  
ATOM  26660  OG  SER B 686      -1.354 -39.746 -14.068  1.00  0.400          O  
ATOM  26661  H   SER B 686       2.827 -39.826 -14.162  1.00  0.350          H  
ATOM  26662  HA  SER B 686       0.450 -40.941 -15.568  1.00  0.340          H  
ATOM  26663 1HB  SER B 686      -0.096 -41.081 -13.189  1.00  0.480          H  
ATOM  26664 2HB  SER B 686       0.327 -39.386 -12.967  1.00  0.480          H  
ATOM  26665  HG  SER B 686      -1.881 -39.714 -13.260  1.00  0.480          H  
ATOM  26666  N   LEU B 687       0.599 -38.967 -16.940  1.00  0.260          N  
ATOM  26667  CA  LEU B 687       0.691 -37.901 -17.921  1.00  0.350          C  
ATOM  26668  C   LEU B 687      -0.646 -37.480 -18.526  1.00  0.390          C  
ATOM  26669  O   LEU B 687      -1.461 -38.314 -18.921  1.00  0.440          O  
ATOM  26670  CB  LEU B 687       1.573 -38.415 -19.077  1.00  0.450          C  
ATOM  26671  CG  LEU B 687       1.827 -37.475 -20.270  1.00  0.450          C  
ATOM  26672  CD1 LEU B 687       2.721 -36.357 -19.839  1.00  0.450          C  
ATOM  26673  CD2 LEU B 687       2.440 -38.246 -21.387  1.00  0.450          C  
ATOM  26674  H   LEU B 687       0.283 -39.879 -17.275  1.00  0.310          H  
ATOM  26675  HA  LEU B 687       1.143 -37.034 -17.441  1.00  0.420          H  
ATOM  26676 1HB  LEU B 687       2.547 -38.665 -18.662  1.00  0.540          H  
ATOM  26677 2HB  LEU B 687       1.126 -39.335 -19.460  1.00  0.540          H  
ATOM  26678  HG  LEU B 687       0.888 -37.047 -20.624  1.00  0.540          H  
ATOM  26679 1HD1 LEU B 687       2.900 -35.745 -20.670  1.00  0.540          H  
ATOM  26680 2HD1 LEU B 687       2.273 -35.774 -19.043  1.00  0.540          H  
ATOM  26681 3HD1 LEU B 687       3.656 -36.768 -19.499  1.00  0.540          H  
ATOM  26682 1HD2 LEU B 687       2.614 -37.571 -22.222  1.00  0.540          H  
ATOM  26683 2HD2 LEU B 687       3.368 -38.663 -21.067  1.00  0.540          H  
ATOM  26684 3HD2 LEU B 687       1.766 -39.047 -21.694  1.00  0.540          H  
ATOM  26685  N   TYR B 688      -0.861 -36.184 -18.679  1.00  0.380          N  
ATOM  26686  CA  TYR B 688      -2.031 -35.752 -19.422  1.00  0.350          C  
ATOM  26687  C   TYR B 688      -1.677 -35.176 -20.775  1.00  0.360          C  
ATOM  26688  O   TYR B 688      -0.758 -34.362 -20.899  1.00  0.440          O  
ATOM  26689  CB  TYR B 688      -2.874 -34.712 -18.677  1.00  0.500          C  
ATOM  26690  CG  TYR B 688      -3.726 -35.246 -17.587  1.00  0.500          C  
ATOM  26691  CD1 TYR B 688      -3.309 -35.259 -16.280  1.00  0.500          C  
ATOM  26692  CD2 TYR B 688      -4.984 -35.728 -17.924  1.00  0.500          C  
ATOM  26693  CE1 TYR B 688      -4.168 -35.747 -15.316  1.00  0.500          C  
ATOM  26694  CE2 TYR B 688      -5.819 -36.210 -16.967  1.00  0.500          C  
ATOM  26695  CZ  TYR B 688      -5.418 -36.221 -15.662  1.00  0.500          C  
ATOM  26696  OH  TYR B 688      -6.256 -36.712 -14.687  1.00  0.500          O  
ATOM  26697  H   TYR B 688      -0.203 -35.505 -18.306  1.00  0.460          H  
ATOM  26698  HA  TYR B 688      -2.653 -36.615 -19.588  1.00  0.420          H  
ATOM  26699 1HB  TYR B 688      -2.210 -33.960 -18.243  1.00  0.600          H  
ATOM  26700 2HB  TYR B 688      -3.517 -34.197 -19.389  1.00  0.600          H  
ATOM  26701  HD1 TYR B 688      -2.324 -34.878 -16.005  1.00  0.600          H  
ATOM  26702  HD2 TYR B 688      -5.308 -35.721 -18.960  1.00  0.600          H  
ATOM  26703  HE1 TYR B 688      -3.873 -35.750 -14.288  1.00  0.600          H  
ATOM  26704  HE2 TYR B 688      -6.800 -36.583 -17.241  1.00  0.600          H  
ATOM  26705  HH  TYR B 688      -7.058 -37.044 -15.095  1.00  0.600          H  
ATOM  26706  N   ILE B 689      -2.486 -35.520 -21.775  1.00  0.360          N  
ATOM  26707  CA  ILE B 689      -2.373 -34.880 -23.092  1.00  0.390          C  
ATOM  26708  C   ILE B 689      -3.542 -33.939 -23.167  1.00  0.410          C  
ATOM  26709  O   ILE B 689      -4.689 -34.354 -23.072  1.00  0.440          O  
ATOM  26710  CB  ILE B 689      -2.332 -35.853 -24.301  1.00  0.530          C  
ATOM  26711  CG1 ILE B 689      -1.084 -36.770 -24.196  1.00  0.530          C  
ATOM  26712  CG2 ILE B 689      -2.316 -35.039 -25.633  1.00  0.530          C  
ATOM  26713  CD1 ILE B 689      -1.051 -37.897 -25.187  1.00  0.530          C  
ATOM  26714  H   ILE B 689      -3.202 -36.227 -21.566  1.00  0.430          H  
ATOM  26715  HA  ILE B 689      -1.470 -34.273 -23.129  1.00  0.470          H  
ATOM  26716  HB  ILE B 689      -3.212 -36.487 -24.285  1.00  0.640          H  
ATOM  26717 1HG1 ILE B 689      -0.197 -36.170 -24.354  1.00  0.640          H  
ATOM  26718 2HG1 ILE B 689      -1.038 -37.189 -23.193  1.00  0.640          H  
ATOM  26719 1HG2 ILE B 689      -2.305 -35.701 -26.491  1.00  0.640          H  
ATOM  26720 2HG2 ILE B 689      -3.204 -34.411 -25.698  1.00  0.640          H  
ATOM  26721 3HG2 ILE B 689      -1.429 -34.403 -25.656  1.00  0.640          H  
ATOM  26722 1HD1 ILE B 689      -0.168 -38.470 -25.039  1.00  0.640          H  
ATOM  26723 2HD1 ILE B 689      -1.895 -38.522 -25.027  1.00  0.640          H  
ATOM  26724 3HD1 ILE B 689      -1.058 -37.530 -26.204  1.00  0.640          H  
ATOM  26725  N   GLN B 690      -3.249 -32.655 -23.274  1.00  0.470          N  
ATOM  26726  CA  GLN B 690      -4.273 -31.628 -23.186  1.00  0.540          C  
ATOM  26727  C   GLN B 690      -4.538 -30.867 -24.482  1.00  0.470          C  
ATOM  26728  O   GLN B 690      -3.615 -30.432 -25.180  1.00  0.470          O  
ATOM  26729  CB  GLN B 690      -3.854 -30.648 -22.092  1.00  0.730          C  
ATOM  26730  CG  GLN B 690      -4.874 -29.617 -21.718  1.00  0.730          C  
ATOM  26731  CD  GLN B 690      -4.329 -28.681 -20.667  1.00  0.730          C  
ATOM  26732  OE1 GLN B 690      -4.125 -27.506 -20.962  1.00  0.730          O  
ATOM  26733  NE2 GLN B 690      -4.048 -29.176 -19.486  1.00  0.730          N  
ATOM  26734  H   GLN B 690      -2.272 -32.382 -23.385  1.00  0.560          H  
ATOM  26735  HA  GLN B 690      -5.208 -32.100 -22.891  1.00  0.650          H  
ATOM  26736 1HB  GLN B 690      -3.606 -31.209 -21.192  1.00  0.870          H  
ATOM  26737 2HB  GLN B 690      -2.948 -30.127 -22.406  1.00  0.870          H  
ATOM  26738 1HG  GLN B 690      -5.147 -29.021 -22.588  1.00  0.870          H  
ATOM  26739 2HG  GLN B 690      -5.747 -30.142 -21.322  1.00  0.870          H  
ATOM  26740 1HE2 GLN B 690      -3.585 -28.580 -18.792  1.00  0.870          H  
ATOM  26741 2HE2 GLN B 690      -4.216 -30.134 -19.275  1.00  0.870          H  
ATOM  26742  N   ASP B 691      -5.823 -30.654 -24.762  1.00  0.450          N  
ATOM  26743  CA  ASP B 691      -6.287 -29.896 -25.921  1.00  0.470          C  
ATOM  26744  C   ASP B 691      -6.301 -28.402 -25.619  1.00  0.620          C  
ATOM  26745  O   ASP B 691      -7.250 -27.888 -25.025  1.00  0.770          O  
ATOM  26746  CB  ASP B 691      -7.698 -30.354 -26.291  1.00  0.650          C  
ATOM  26747  CG  ASP B 691      -8.297 -29.702 -27.562  1.00  0.650          C  
ATOM  26748  OD1 ASP B 691      -7.730 -28.749 -28.093  1.00  0.650          O  
ATOM  26749  OD2 ASP B 691      -9.338 -30.165 -28.003  1.00  0.650          O  
ATOM  26750  H   ASP B 691      -6.523 -31.061 -24.135  1.00  0.540          H  
ATOM  26751  HA  ASP B 691      -5.607 -30.063 -26.753  1.00  0.560          H  
ATOM  26752 1HB  ASP B 691      -7.709 -31.439 -26.398  1.00  0.780          H  
ATOM  26753 2HB  ASP B 691      -8.343 -30.122 -25.460  1.00  0.780          H  
ATOM  26754  N   ARG B 692      -5.234 -27.712 -26.017  1.00  0.730          N  
ATOM  26755  CA  ARG B 692      -5.056 -26.296 -25.728  1.00  0.930          C  
ATOM  26756  C   ARG B 692      -5.742 -25.448 -26.786  1.00  0.910          C  
ATOM  26757  O   ARG B 692      -6.312 -24.380 -26.501  1.00  1.000          O  
ATOM  26758  CB  ARG B 692      -3.573 -25.930 -25.762  1.00  1.220          C  
ATOM  26759  CG  ARG B 692      -2.663 -26.609 -24.742  1.00  1.220          C  
ATOM  26760  CD  ARG B 692      -2.964 -26.218 -23.365  1.00  1.220          C  
ATOM  26761  NE  ARG B 692      -2.793 -24.793 -23.152  1.00  1.220          N  
ATOM  26762  CZ  ARG B 692      -3.122 -24.127 -22.021  1.00  1.220          C  
ATOM  26763  NH1 ARG B 692      -3.594 -24.722 -20.969  1.00  1.220          N  
ATOM  26764  NH2 ARG B 692      -2.982 -22.836 -21.939  1.00  1.220          N  
ATOM  26765  H   ARG B 692      -4.523 -28.188 -26.577  1.00  0.880          H  
ATOM  26766  HA  ARG B 692      -5.495 -26.070 -24.758  1.00  1.120          H  
ATOM  26767 1HB  ARG B 692      -3.170 -26.174 -26.744  1.00  1.470          H  
ATOM  26768 2HB  ARG B 692      -3.474 -24.855 -25.639  1.00  1.470          H  
ATOM  26769 1HG  ARG B 692      -2.779 -27.693 -24.822  1.00  1.470          H  
ATOM  26770 2HG  ARG B 692      -1.630 -26.342 -24.950  1.00  1.470          H  
ATOM  26771 1HD  ARG B 692      -3.993 -26.474 -23.149  1.00  1.470          H  
ATOM  26772 2HD  ARG B 692      -2.298 -26.754 -22.687  1.00  1.470          H  
ATOM  26773  HE  ARG B 692      -2.434 -24.249 -23.919  1.00  1.470          H  
ATOM  26774 1HH1 ARG B 692      -3.741 -25.739 -20.939  1.00  1.470          H  
ATOM  26775 2HH1 ARG B 692      -3.819 -24.127 -20.159  1.00  1.470          H  
ATOM  26776 1HH2 ARG B 692      -2.627 -22.297 -22.711  1.00  1.470          H  
ATOM  26777 2HH2 ARG B 692      -3.286 -22.385 -21.060  1.00  1.470          H  
ATOM  26778  N   GLY B 693      -5.620 -25.937 -28.024  1.00  0.860          N  
ATOM  26779  CA  GLY B 693      -6.060 -25.270 -29.233  1.00  0.920          C  
ATOM  26780  C   GLY B 693      -7.548 -25.277 -29.528  1.00  0.930          C  
ATOM  26781  O   GLY B 693      -8.000 -24.374 -30.230  1.00  1.480          O  
ATOM  26782  H   GLY B 693      -5.140 -26.832 -28.123  1.00  1.030          H  
ATOM  26783 1HA  GLY B 693      -5.714 -24.237 -29.203  1.00  1.100          H  
ATOM  26784 2HA  GLY B 693      -5.545 -25.730 -30.075  1.00  1.100          H  
ATOM  26785  N   GLY B 694      -8.322 -26.223 -28.970  1.00  0.920          N  
ATOM  26786  CA  GLY B 694      -9.747 -26.332 -29.274  1.00  0.860          C  
ATOM  26787  C   GLY B 694      -9.916 -27.222 -30.499  1.00  0.770          C  
ATOM  26788  O   GLY B 694     -10.776 -26.985 -31.353  1.00  0.800          O  
ATOM  26789  H   GLY B 694      -7.916 -26.968 -28.396  1.00  1.100          H  
ATOM  26790 1HA  GLY B 694     -10.266 -26.774 -28.422  1.00  1.030          H  
ATOM  26791 2HA  GLY B 694     -10.175 -25.347 -29.453  1.00  1.030          H  
ATOM  26792  N   LEU B 695      -9.047 -28.233 -30.594  1.00  0.720          N  
ATOM  26793  CA  LEU B 695      -9.043 -29.156 -31.726  1.00  0.630          C  
ATOM  26794  C   LEU B 695     -10.146 -30.216 -31.660  1.00  0.570          C  
ATOM  26795  O   LEU B 695     -10.570 -30.733 -32.696  1.00  0.600          O  
ATOM  26796  CB  LEU B 695      -7.687 -29.861 -31.842  1.00  0.920          C  
ATOM  26797  CG  LEU B 695      -6.430 -28.994 -32.147  1.00  0.920          C  
ATOM  26798  CD1 LEU B 695      -5.203 -29.901 -32.119  1.00  0.920          C  
ATOM  26799  CD2 LEU B 695      -6.553 -28.317 -33.502  1.00  0.920          C  
ATOM  26800  H   LEU B 695      -8.392 -28.366 -29.813  1.00  0.860          H  
ATOM  26801  HA  LEU B 695      -9.222 -28.577 -32.627  1.00  0.760          H  
ATOM  26802 1HB  LEU B 695      -7.514 -30.407 -30.919  1.00  1.100          H  
ATOM  26803 2HB  LEU B 695      -7.768 -30.561 -32.648  1.00  1.100          H  
ATOM  26804  HG  LEU B 695      -6.316 -28.232 -31.373  1.00  1.100          H  
ATOM  26805 1HD1 LEU B 695      -4.314 -29.322 -32.320  1.00  1.100          H  
ATOM  26806 2HD1 LEU B 695      -5.114 -30.357 -31.162  1.00  1.100          H  
ATOM  26807 3HD1 LEU B 695      -5.302 -30.674 -32.879  1.00  1.100          H  
ATOM  26808 1HD2 LEU B 695      -5.655 -27.728 -33.694  1.00  1.100          H  
ATOM  26809 2HD2 LEU B 695      -6.661 -29.075 -34.280  1.00  1.100          H  
ATOM  26810 3HD2 LEU B 695      -7.414 -27.656 -33.521  1.00  1.100          H  
ATOM  26811  N   GLY B 696     -10.627 -30.545 -30.464  1.00  0.550          N  
ATOM  26812  CA  GLY B 696     -11.713 -31.510 -30.338  1.00  0.530          C  
ATOM  26813  C   GLY B 696     -11.278 -32.906 -29.927  1.00  0.450          C  
ATOM  26814  O   GLY B 696     -10.101 -33.271 -30.003  1.00  0.410          O  
ATOM  26815  H   GLY B 696     -10.211 -30.145 -29.609  1.00  0.660          H  
ATOM  26816 1HA  GLY B 696     -12.423 -31.131 -29.603  1.00  0.640          H  
ATOM  26817 2HA  GLY B 696     -12.251 -31.564 -31.282  1.00  0.640          H  
ATOM  26818  N   TYR B 697     -12.260 -33.691 -29.488  1.00  0.460          N  
ATOM  26819  CA  TYR B 697     -12.048 -35.046 -29.007  1.00  0.440          C  
ATOM  26820  C   TYR B 697     -11.353 -35.948 -30.022  1.00  0.420          C  
ATOM  26821  O   TYR B 697     -10.474 -36.730 -29.660  1.00  0.470          O  
ATOM  26822  CB  TYR B 697     -13.350 -35.654 -28.530  1.00  0.620          C  
ATOM  26823  CG  TYR B 697     -13.143 -37.021 -28.065  1.00  0.620          C  
ATOM  26824  CD1 TYR B 697     -12.553 -37.251 -26.829  1.00  0.620          C  
ATOM  26825  CD2 TYR B 697     -13.520 -38.054 -28.859  1.00  0.620          C  
ATOM  26826  CE1 TYR B 697     -12.342 -38.537 -26.413  1.00  0.620          C  
ATOM  26827  CE2 TYR B 697     -13.316 -39.313 -28.449  1.00  0.620          C  
ATOM  26828  CZ  TYR B 697     -12.726 -39.572 -27.233  1.00  0.620          C  
ATOM  26829  OH  TYR B 697     -12.541 -40.864 -26.830  1.00  0.620          O  
ATOM  26830  H   TYR B 697     -13.197 -33.310 -29.467  1.00  0.550          H  
ATOM  26831  HA  TYR B 697     -11.390 -34.984 -28.141  1.00  0.530          H  
ATOM  26832 1HB  TYR B 697     -13.761 -35.065 -27.709  1.00  0.750          H  
ATOM  26833 2HB  TYR B 697     -14.079 -35.665 -29.337  1.00  0.750          H  
ATOM  26834  HD1 TYR B 697     -12.255 -36.416 -26.197  1.00  0.750          H  
ATOM  26835  HD2 TYR B 697     -13.982 -37.865 -29.827  1.00  0.750          H  
ATOM  26836  HE1 TYR B 697     -11.879 -38.739 -25.448  1.00  0.750          H  
ATOM  26837  HE2 TYR B 697     -13.617 -40.110 -29.087  1.00  0.750          H  
ATOM  26838  HH  TYR B 697     -13.038 -41.447 -27.424  1.00  0.750          H  
ATOM  26839  N   GLY B 698     -11.795 -35.902 -31.277  1.00  0.420          N  
ATOM  26840  CA  GLY B 698     -11.197 -36.741 -32.309  1.00  0.470          C  
ATOM  26841  C   GLY B 698      -9.697 -36.465 -32.395  1.00  0.410          C  
ATOM  26842  O   GLY B 698      -8.878 -37.393 -32.379  1.00  0.400          O  
ATOM  26843  H   GLY B 698     -12.530 -35.252 -31.513  1.00  0.500          H  
ATOM  26844 1HA  GLY B 698     -11.369 -37.791 -32.072  1.00  0.560          H  
ATOM  26845 2HA  GLY B 698     -11.670 -36.537 -33.269  1.00  0.560          H  
ATOM  26846  N   ALA B 699      -9.343 -35.180 -32.505  1.00  0.430          N  
ATOM  26847  CA  ALA B 699      -7.943 -34.767 -32.591  1.00  0.450          C  
ATOM  26848  C   ALA B 699      -7.159 -35.202 -31.364  1.00  0.420          C  
ATOM  26849  O   ALA B 699      -6.012 -35.653 -31.484  1.00  0.440          O  
ATOM  26850  CB  ALA B 699      -7.854 -33.263 -32.718  1.00  0.620          C  
ATOM  26851  H   ALA B 699     -10.078 -34.485 -32.534  1.00  0.520          H  
ATOM  26852  HA  ALA B 699      -7.503 -35.238 -33.467  1.00  0.540          H  
ATOM  26853 1HB  ALA B 699      -6.811 -32.963 -32.797  1.00  0.750          H  
ATOM  26854 2HB  ALA B 699      -8.397 -32.934 -33.603  1.00  0.750          H  
ATOM  26855 3HB  ALA B 699      -8.299 -32.809 -31.832  1.00  0.750          H  
ATOM  26856  N   LEU B 700      -7.783 -35.106 -30.185  1.00  0.400          N  
ATOM  26857  CA  LEU B 700      -7.131 -35.521 -28.961  1.00  0.390          C  
ATOM  26858  C   LEU B 700      -6.838 -36.996 -28.984  1.00  0.360          C  
ATOM  26859  O   LEU B 700      -5.704 -37.388 -28.724  1.00  0.390          O  
ATOM  26860  CB  LEU B 700      -8.017 -35.203 -27.740  1.00  0.550          C  
ATOM  26861  CG  LEU B 700      -7.528 -35.688 -26.328  1.00  0.550          C  
ATOM  26862  CD1 LEU B 700      -6.175 -35.062 -25.946  1.00  0.550          C  
ATOM  26863  CD2 LEU B 700      -8.599 -35.308 -25.305  1.00  0.550          C  
ATOM  26864  H   LEU B 700      -8.711 -34.672 -30.145  1.00  0.480          H  
ATOM  26865  HA  LEU B 700      -6.193 -34.994 -28.871  1.00  0.470          H  
ATOM  26866 1HB  LEU B 700      -8.178 -34.131 -27.698  1.00  0.660          H  
ATOM  26867 2HB  LEU B 700      -8.981 -35.670 -27.908  1.00  0.660          H  
ATOM  26868  HG  LEU B 700      -7.407 -36.773 -26.338  1.00  0.660          H  
ATOM  26869 1HD1 LEU B 700      -5.883 -35.428 -24.967  1.00  0.660          H  
ATOM  26870 2HD1 LEU B 700      -5.412 -35.346 -26.669  1.00  0.660          H  
ATOM  26871 3HD1 LEU B 700      -6.261 -33.976 -25.914  1.00  0.660          H  
ATOM  26872 1HD2 LEU B 700      -8.305 -35.657 -24.332  1.00  0.660          H  
ATOM  26873 2HD2 LEU B 700      -8.722 -34.223 -25.280  1.00  0.660          H  
ATOM  26874 3HD2 LEU B 700      -9.545 -35.776 -25.580  1.00  0.660          H  
ATOM  26875  N   GLN B 701      -7.822 -37.827 -29.324  1.00  0.330          N  
ATOM  26876  CA  GLN B 701      -7.557 -39.253 -29.297  1.00  0.290          C  
ATOM  26877  C   GLN B 701      -6.505 -39.634 -30.322  1.00  0.320          C  
ATOM  26878  O   GLN B 701      -5.704 -40.533 -30.062  1.00  0.350          O  
ATOM  26879  CB  GLN B 701      -8.821 -40.074 -29.496  1.00  0.420          C  
ATOM  26880  CG  GLN B 701      -8.595 -41.591 -29.325  1.00  0.420          C  
ATOM  26881  CD  GLN B 701      -8.119 -41.969 -27.910  1.00  0.420          C  
ATOM  26882  OE1 GLN B 701      -8.631 -41.429 -26.915  1.00  0.420          O  
ATOM  26883  NE2 GLN B 701      -7.172 -42.906 -27.808  1.00  0.420          N  
ATOM  26884  H   GLN B 701      -8.752 -37.459 -29.552  1.00  0.400          H  
ATOM  26885  HA  GLN B 701      -7.166 -39.495 -28.310  1.00  0.350          H  
ATOM  26886 1HB  GLN B 701      -9.584 -39.750 -28.784  1.00  0.510          H  
ATOM  26887 2HB  GLN B 701      -9.215 -39.890 -30.499  1.00  0.510          H  
ATOM  26888 1HG  GLN B 701      -9.538 -42.101 -29.510  1.00  0.510          H  
ATOM  26889 2HG  GLN B 701      -7.848 -41.934 -30.037  1.00  0.510          H  
ATOM  26890 1HE2 GLN B 701      -6.863 -43.219 -26.912  1.00  0.510          H  
ATOM  26891 2HE2 GLN B 701      -6.750 -43.336 -28.633  1.00  0.510          H  
ATOM  26892  N   SER B 702      -6.496 -38.966 -31.477  1.00  0.360          N  
ATOM  26893  CA  SER B 702      -5.494 -39.247 -32.494  1.00  0.400          C  
ATOM  26894  C   SER B 702      -4.109 -38.964 -31.918  1.00  0.430          C  
ATOM  26895  O   SER B 702      -3.184 -39.773 -32.067  1.00  0.450          O  
ATOM  26896  CB  SER B 702      -5.732 -38.398 -33.724  1.00  0.540          C  
ATOM  26897  OG  SER B 702      -4.773 -38.664 -34.711  1.00  0.540          O  
ATOM  26898  H   SER B 702      -7.222 -38.267 -31.670  1.00  0.430          H  
ATOM  26899  HA  SER B 702      -5.555 -40.299 -32.767  1.00  0.480          H  
ATOM  26900 1HB  SER B 702      -6.731 -38.594 -34.113  1.00  0.650          H  
ATOM  26901 2HB  SER B 702      -5.693 -37.347 -33.450  1.00  0.650          H  
ATOM  26902  HG  SER B 702      -4.991 -38.091 -35.447  1.00  0.650          H  
ATOM  26903  N   ALA B 703      -3.975 -37.809 -31.244  1.00  0.440          N  
ATOM  26904  CA  ALA B 703      -2.733 -37.400 -30.604  1.00  0.490          C  
ATOM  26905  C   ALA B 703      -2.290 -38.414 -29.539  1.00  0.480          C  
ATOM  26906  O   ALA B 703      -1.100 -38.740 -29.439  1.00  0.520          O  
ATOM  26907  CB  ALA B 703      -2.934 -36.029 -29.985  1.00  0.670          C  
ATOM  26908  H   ALA B 703      -4.773 -37.165 -31.215  1.00  0.530          H  
ATOM  26909  HA  ALA B 703      -1.960 -37.344 -31.370  1.00  0.590          H  
ATOM  26910 1HB  ALA B 703      -2.048 -35.700 -29.554  1.00  0.800          H  
ATOM  26911 2HB  ALA B 703      -3.242 -35.334 -30.758  1.00  0.800          H  
ATOM  26912 3HB  ALA B 703      -3.704 -36.074 -29.226  1.00  0.800          H  
ATOM  26913  N   VAL B 704      -3.260 -38.952 -28.791  1.00  0.440          N  
ATOM  26914  CA  VAL B 704      -3.000 -39.962 -27.774  1.00  0.470          C  
ATOM  26915  C   VAL B 704      -2.485 -41.229 -28.412  1.00  0.440          C  
ATOM  26916  O   VAL B 704      -1.525 -41.827 -27.918  1.00  0.460          O  
ATOM  26917  CB  VAL B 704      -4.275 -40.321 -26.987  1.00  0.650          C  
ATOM  26918  CG1 VAL B 704      -4.025 -41.522 -26.061  1.00  0.650          C  
ATOM  26919  CG2 VAL B 704      -4.728 -39.158 -26.187  1.00  0.650          C  
ATOM  26920  H   VAL B 704      -4.208 -38.581 -28.914  1.00  0.530          H  
ATOM  26921  HA  VAL B 704      -2.246 -39.586 -27.094  1.00  0.560          H  
ATOM  26922  HB  VAL B 704      -5.051 -40.596 -27.686  1.00  0.780          H  
ATOM  26923 1HG1 VAL B 704      -4.940 -41.758 -25.524  1.00  0.780          H  
ATOM  26924 2HG1 VAL B 704      -3.722 -42.399 -26.630  1.00  0.780          H  
ATOM  26925 3HG1 VAL B 704      -3.248 -41.281 -25.354  1.00  0.780          H  
ATOM  26926 1HG2 VAL B 704      -5.634 -39.447 -25.686  1.00  0.780          H  
ATOM  26927 2HG2 VAL B 704      -3.985 -38.890 -25.477  1.00  0.780          H  
ATOM  26928 3HG2 VAL B 704      -4.920 -38.323 -26.800  1.00  0.780          H  
ATOM  26929  N   ASN B 705      -3.146 -41.670 -29.485  1.00  0.410          N  
ATOM  26930  CA  ASN B 705      -2.743 -42.886 -30.154  1.00  0.400          C  
ATOM  26931  C   ASN B 705      -1.323 -42.737 -30.687  1.00  0.420          C  
ATOM  26932  O   ASN B 705      -0.521 -43.678 -30.591  1.00  0.440          O  
ATOM  26933  CB  ASN B 705      -3.700 -43.197 -31.291  1.00  0.560          C  
ATOM  26934  CG  ASN B 705      -5.078 -43.646 -30.827  1.00  0.560          C  
ATOM  26935  OD1 ASN B 705      -5.291 -44.073 -29.682  1.00  0.560          O  
ATOM  26936  ND2 ASN B 705      -6.027 -43.570 -31.726  1.00  0.560          N  
ATOM  26937  H   ASN B 705      -3.971 -41.158 -29.807  1.00  0.490          H  
ATOM  26938  HA  ASN B 705      -2.751 -43.704 -29.435  1.00  0.480          H  
ATOM  26939 1HB  ASN B 705      -3.820 -42.306 -31.907  1.00  0.680          H  
ATOM  26940 2HB  ASN B 705      -3.271 -43.972 -31.923  1.00  0.680          H  
ATOM  26941 1HD2 ASN B 705      -6.956 -43.865 -31.507  1.00  0.680          H  
ATOM  26942 2HD2 ASN B 705      -5.820 -43.227 -32.641  1.00  0.680          H  
ATOM  26943  N   ALA B 706      -0.995 -41.541 -31.216  1.00  0.440          N  
ATOM  26944  CA  ALA B 706       0.342 -41.286 -31.726  1.00  0.470          C  
ATOM  26945  C   ALA B 706       1.362 -41.439 -30.618  1.00  0.480          C  
ATOM  26946  O   ALA B 706       2.406 -42.075 -30.818  1.00  0.500          O  
ATOM  26947  CB  ALA B 706       0.438 -39.883 -32.309  1.00  0.650          C  
ATOM  26948  H   ALA B 706      -1.720 -40.821 -31.311  1.00  0.530          H  
ATOM  26949  HA  ALA B 706       0.556 -42.019 -32.502  1.00  0.560          H  
ATOM  26950 1HB  ALA B 706       1.440 -39.718 -32.699  1.00  0.780          H  
ATOM  26951 2HB  ALA B 706      -0.291 -39.773 -33.113  1.00  0.780          H  
ATOM  26952 3HB  ALA B 706       0.229 -39.152 -31.534  1.00  0.780          H  
ATOM  26953  N   MET B 707       1.038 -40.915 -29.425  1.00  0.480          N  
ATOM  26954  CA  MET B 707       1.956 -41.053 -28.318  1.00  0.490          C  
ATOM  26955  C   MET B 707       2.089 -42.475 -27.863  1.00  0.500          C  
ATOM  26956  O   MET B 707       3.209 -42.939 -27.666  1.00  0.530          O  
ATOM  26957  CB  MET B 707       1.616 -40.134 -27.161  1.00  0.680          C  
ATOM  26958  CG  MET B 707       2.713 -40.179 -26.113  1.00  0.680          C  
ATOM  26959  SD  MET B 707       2.563 -39.034 -24.774  1.00  0.680          S  
ATOM  26960  CE  MET B 707       3.065 -37.499 -25.514  1.00  0.680          C  
ATOM  26961  H   MET B 707       0.184 -40.350 -29.334  1.00  0.580          H  
ATOM  26962  HA  MET B 707       2.943 -40.801 -28.658  1.00  0.590          H  
ATOM  26963 1HB  MET B 707       1.455 -39.123 -27.519  1.00  0.820          H  
ATOM  26964 2HB  MET B 707       0.681 -40.471 -26.701  1.00  0.820          H  
ATOM  26965 1HG  MET B 707       2.682 -41.156 -25.707  1.00  0.820          H  
ATOM  26966 2HG  MET B 707       3.689 -40.042 -26.582  1.00  0.820          H  
ATOM  26967 1HE  MET B 707       3.012 -36.720 -24.772  1.00  0.820          H  
ATOM  26968 2HE  MET B 707       4.091 -37.591 -25.876  1.00  0.820          H  
ATOM  26969 3HE  MET B 707       2.409 -37.253 -26.337  1.00  0.820          H  
ATOM  26970  N   SER B 708       0.999 -43.226 -27.753  1.00  0.490          N  
ATOM  26971  CA  SER B 708       1.171 -44.596 -27.293  1.00  0.520          C  
ATOM  26972  C   SER B 708       2.089 -45.341 -28.251  1.00  0.530          C  
ATOM  26973  O   SER B 708       2.953 -46.107 -27.814  1.00  0.590          O  
ATOM  26974  CB  SER B 708      -0.163 -45.305 -27.128  1.00  0.720          C  
ATOM  26975  OG  SER B 708      -0.904 -44.739 -26.070  1.00  0.720          O  
ATOM  26976  H   SER B 708       0.066 -42.836 -27.927  1.00  0.590          H  
ATOM  26977  HA  SER B 708       1.651 -44.572 -26.315  1.00  0.620          H  
ATOM  26978 1HB  SER B 708      -0.731 -45.224 -28.059  1.00  0.860          H  
ATOM  26979 2HB  SER B 708       0.009 -46.362 -26.934  1.00  0.860          H  
ATOM  26980  HG  SER B 708      -1.678 -45.297 -25.945  1.00  0.860          H  
ATOM  26981  N   GLY B 709       1.942 -45.090 -29.555  1.00  0.510          N  
ATOM  26982  CA  GLY B 709       2.804 -45.700 -30.552  1.00  0.560          C  
ATOM  26983  C   GLY B 709       4.267 -45.354 -30.271  1.00  0.590          C  
ATOM  26984  O   GLY B 709       5.121 -46.242 -30.165  1.00  0.670          O  
ATOM  26985  H   GLY B 709       1.182 -44.473 -29.865  1.00  0.610          H  
ATOM  26986 1HA  GLY B 709       2.666 -46.775 -30.557  1.00  0.670          H  
ATOM  26987 2HA  GLY B 709       2.521 -45.328 -31.537  1.00  0.670          H  
ATOM  26988  N   ALA B 710       4.547 -44.052 -30.156  1.00  0.580          N  
ATOM  26989  CA  ALA B 710       5.890 -43.532 -29.924  1.00  0.610          C  
ATOM  26990  C   ALA B 710       6.530 -44.050 -28.628  1.00  0.620          C  
ATOM  26991  O   ALA B 710       7.752 -44.279 -28.580  1.00  0.660          O  
ATOM  26992  CB  ALA B 710       5.815 -42.023 -29.889  1.00  0.840          C  
ATOM  26993  H   ALA B 710       3.774 -43.384 -30.257  1.00  0.700          H  
ATOM  26994  HA  ALA B 710       6.517 -43.845 -30.760  1.00  0.730          H  
ATOM  26995 1HB  ALA B 710       6.783 -41.628 -29.773  1.00  1.010          H  
ATOM  26996 2HB  ALA B 710       5.383 -41.668 -30.821  1.00  1.010          H  
ATOM  26997 3HB  ALA B 710       5.187 -41.713 -29.057  1.00  1.010          H  
ATOM  26998  N   ILE B 711       5.713 -44.212 -27.580  1.00  0.600          N  
ATOM  26999  CA  ILE B 711       6.187 -44.723 -26.300  1.00  0.620          C  
ATOM  27000  C   ILE B 711       6.559 -46.191 -26.435  1.00  0.640          C  
ATOM  27001  O   ILE B 711       7.622 -46.597 -25.988  1.00  0.660          O  
ATOM  27002  CB  ILE B 711       5.165 -44.558 -25.146  1.00  0.860          C  
ATOM  27003  CG1 ILE B 711       4.949 -43.072 -24.816  1.00  0.860          C  
ATOM  27004  CG2 ILE B 711       5.713 -45.273 -23.894  1.00  0.860          C  
ATOM  27005  CD1 ILE B 711       3.749 -42.812 -23.896  1.00  0.860          C  
ATOM  27006  H   ILE B 711       4.733 -43.939 -27.690  1.00  0.720          H  
ATOM  27007  HA  ILE B 711       7.085 -44.176 -26.024  1.00  0.740          H  
ATOM  27008  HB  ILE B 711       4.206 -44.978 -25.446  1.00  1.030          H  
ATOM  27009 1HG1 ILE B 711       5.845 -42.689 -24.336  1.00  1.030          H  
ATOM  27010 2HG1 ILE B 711       4.802 -42.527 -25.742  1.00  1.030          H  
ATOM  27011 1HG2 ILE B 711       5.042 -45.182 -23.061  1.00  1.030          H  
ATOM  27012 2HG2 ILE B 711       5.870 -46.333 -24.082  1.00  1.030          H  
ATOM  27013 3HG2 ILE B 711       6.650 -44.806 -23.645  1.00  1.030          H  
ATOM  27014 1HD1 ILE B 711       3.659 -41.751 -23.710  1.00  1.030          H  
ATOM  27015 2HD1 ILE B 711       2.839 -43.173 -24.379  1.00  1.030          H  
ATOM  27016 3HD1 ILE B 711       3.871 -43.311 -22.953  1.00  1.030          H  
ATOM  27017  N   MET B 712       5.699 -46.997 -27.066  1.00  0.650          N  
ATOM  27018  CA  MET B 712       5.971 -48.431 -27.239  1.00  0.700          C  
ATOM  27019  C   MET B 712       7.242 -48.684 -28.042  1.00  0.730          C  
ATOM  27020  O   MET B 712       7.944 -49.669 -27.818  1.00  0.770          O  
ATOM  27021  CB  MET B 712       4.791 -49.127 -27.911  1.00  0.960          C  
ATOM  27022  CG  MET B 712       3.576 -49.280 -27.024  1.00  0.960          C  
ATOM  27023  SD  MET B 712       2.261 -50.276 -27.734  1.00  0.960          S  
ATOM  27024  CE  MET B 712       1.540 -49.105 -28.887  1.00  0.960          C  
ATOM  27025  H   MET B 712       4.816 -46.604 -27.404  1.00  0.780          H  
ATOM  27026  HA  MET B 712       6.117 -48.868 -26.253  1.00  0.840          H  
ATOM  27027 1HB  MET B 712       4.499 -48.543 -28.784  1.00  1.150          H  
ATOM  27028 2HB  MET B 712       5.095 -50.113 -28.259  1.00  1.150          H  
ATOM  27029 1HG  MET B 712       3.875 -49.722 -26.077  1.00  1.150          H  
ATOM  27030 2HG  MET B 712       3.178 -48.308 -26.831  1.00  1.150          H  
ATOM  27031 1HE  MET B 712       0.701 -49.571 -29.401  1.00  1.150          H  
ATOM  27032 2HE  MET B 712       1.195 -48.225 -28.346  1.00  1.150          H  
ATOM  27033 3HE  MET B 712       2.285 -48.814 -29.614  1.00  1.150          H  
ATOM  27034  N   GLN B 713       7.567 -47.770 -28.948  1.00  0.760          N  
ATOM  27035  CA  GLN B 713       8.765 -47.869 -29.766  1.00  0.800          C  
ATOM  27036  C   GLN B 713      10.040 -47.414 -29.033  1.00  0.720          C  
ATOM  27037  O   GLN B 713      11.136 -47.520 -29.590  1.00  0.730          O  
ATOM  27038  CB  GLN B 713       8.580 -47.019 -31.020  1.00  1.100          C  
ATOM  27039  CG  GLN B 713       7.508 -47.516 -31.963  1.00  1.100          C  
ATOM  27040  CD  GLN B 713       7.224 -46.520 -33.065  1.00  1.100          C  
ATOM  27041  OE1 GLN B 713       7.626 -45.353 -32.978  1.00  1.100          O  
ATOM  27042  NE2 GLN B 713       6.535 -46.967 -34.108  1.00  1.100          N  
ATOM  27043  H   GLN B 713       6.895 -47.017 -29.145  1.00  0.910          H  
ATOM  27044  HA  GLN B 713       8.894 -48.910 -30.056  1.00  0.960          H  
ATOM  27045 1HB  GLN B 713       8.316 -46.004 -30.717  1.00  1.320          H  
ATOM  27046 2HB  GLN B 713       9.519 -46.965 -31.567  1.00  1.320          H  
ATOM  27047 1HG  GLN B 713       7.858 -48.438 -32.422  1.00  1.320          H  
ATOM  27048 2HG  GLN B 713       6.597 -47.706 -31.414  1.00  1.320          H  
ATOM  27049 1HE2 GLN B 713       6.320 -46.352 -34.868  1.00  1.320          H  
ATOM  27050 2HE2 GLN B 713       6.231 -47.921 -34.139  1.00  1.320          H  
ATOM  27051  N   THR B 714       9.899 -46.893 -27.806  1.00  0.690          N  
ATOM  27052  CA  THR B 714      11.007 -46.385 -27.014  1.00  0.670          C  
ATOM  27053  C   THR B 714      11.393 -47.441 -25.953  1.00  0.650          C  
ATOM  27054  O   THR B 714      10.661 -47.601 -24.981  1.00  0.710          O  
ATOM  27055  CB  THR B 714      10.574 -45.067 -26.307  1.00  0.950          C  
ATOM  27056  OG1 THR B 714      10.210 -44.067 -27.301  1.00  0.950          O  
ATOM  27057  CG2 THR B 714      11.715 -44.522 -25.427  1.00  0.950          C  
ATOM  27058  H   THR B 714       8.972 -46.857 -27.377  1.00  0.830          H  
ATOM  27059  HA  THR B 714      11.828 -46.146 -27.676  1.00  0.800          H  
ATOM  27060  HB  THR B 714       9.711 -45.262 -25.675  1.00  1.140          H  
ATOM  27061  HG1 THR B 714       9.326 -44.291 -27.732  1.00  1.140          H  
ATOM  27062 1HG2 THR B 714      11.383 -43.604 -24.945  1.00  1.140          H  
ATOM  27063 2HG2 THR B 714      11.978 -45.248 -24.665  1.00  1.140          H  
ATOM  27064 3HG2 THR B 714      12.586 -44.312 -26.046  1.00  1.140          H  
ATOM  27065  N   PRO B 715      12.579 -48.086 -26.032  1.00  0.710          N  
ATOM  27066  CA  PRO B 715      13.031 -49.161 -25.149  1.00  0.790          C  
ATOM  27067  C   PRO B 715      13.040 -48.852 -23.652  1.00  0.690          C  
ATOM  27068  O   PRO B 715      12.947 -49.763 -22.842  1.00  0.860          O  
ATOM  27069  CB  PRO B 715      14.475 -49.383 -25.624  1.00  1.190          C  
ATOM  27070  CG  PRO B 715      14.487 -48.942 -27.062  1.00  1.190          C  
ATOM  27071  CD  PRO B 715      13.535 -47.775 -27.125  1.00  1.190          C  
ATOM  27072  HA  PRO B 715      12.418 -50.055 -25.345  1.00  0.950          H  
ATOM  27073 1HB  PRO B 715      15.170 -48.807 -24.994  1.00  1.420          H  
ATOM  27074 2HB  PRO B 715      14.745 -50.443 -25.504  1.00  1.420          H  
ATOM  27075 1HG  PRO B 715      15.509 -48.671 -27.368  1.00  1.420          H  
ATOM  27076 2HG  PRO B 715      14.173 -49.772 -27.714  1.00  1.420          H  
ATOM  27077 1HD  PRO B 715      14.052 -46.818 -26.953  1.00  1.420          H  
ATOM  27078 2HD  PRO B 715      13.056 -47.828 -28.110  1.00  1.420          H  
ATOM  27079  N   GLY B 716      13.156 -47.581 -23.267  1.00  0.730          N  
ATOM  27080  CA  GLY B 716      13.184 -47.245 -21.851  1.00  0.720          C  
ATOM  27081  C   GLY B 716      11.794 -47.110 -21.229  1.00  0.660          C  
ATOM  27082  O   GLY B 716      11.672 -46.812 -20.031  1.00  0.710          O  
ATOM  27083  H   GLY B 716      13.264 -46.827 -23.928  1.00  0.880          H  
ATOM  27084 1HA  GLY B 716      13.756 -48.003 -21.318  1.00  0.860          H  
ATOM  27085 2HA  GLY B 716      13.720 -46.305 -21.726  1.00  0.860          H  
ATOM  27086  N   MET B 717      10.745 -47.331 -22.024  1.00  0.560          N  
ATOM  27087  CA  MET B 717       9.383 -47.172 -21.537  1.00  0.530          C  
ATOM  27088  C   MET B 717       8.549 -48.430 -21.727  1.00  0.500          C  
ATOM  27089  O   MET B 717       8.578 -49.053 -22.786  1.00  0.620          O  
ATOM  27090  CB  MET B 717       8.723 -46.069 -22.334  1.00  0.750          C  
ATOM  27091  CG  MET B 717       9.440 -44.730 -22.322  1.00  0.750          C  
ATOM  27092  SD  MET B 717       9.454 -43.940 -20.745  1.00  0.750          S  
ATOM  27093  CE  MET B 717       7.753 -43.473 -20.564  1.00  0.750          C  
ATOM  27094  H   MET B 717      10.884 -47.590 -23.008  1.00  0.670          H  
ATOM  27095  HA  MET B 717       9.401 -46.936 -20.473  1.00  0.640          H  
ATOM  27096 1HB  MET B 717       8.660 -46.388 -23.383  1.00  0.900          H  
ATOM  27097 2HB  MET B 717       7.719 -45.954 -21.976  1.00  0.900          H  
ATOM  27098 1HG  MET B 717      10.466 -44.869 -22.641  1.00  0.900          H  
ATOM  27099 2HG  MET B 717       8.963 -44.060 -23.034  1.00  0.900          H  
ATOM  27100 1HE  MET B 717       7.620 -42.926 -19.631  1.00  0.900          H  
ATOM  27101 2HE  MET B 717       7.485 -42.844 -21.395  1.00  0.900          H  
ATOM  27102 3HE  MET B 717       7.124 -44.349 -20.560  1.00  0.900          H  
ATOM  27103  N   HIS B 718       7.707 -48.760 -20.750  1.00  0.460          N  
ATOM  27104  CA  HIS B 718       6.830 -49.917 -20.900  1.00  0.570          C  
ATOM  27105  C   HIS B 718       5.380 -49.644 -20.577  1.00  0.640          C  
ATOM  27106  O   HIS B 718       5.045 -48.783 -19.761  1.00  1.360          O  
ATOM  27107  CB  HIS B 718       7.289 -51.057 -20.012  1.00  0.750          C  
ATOM  27108  CG  HIS B 718       8.561 -51.612 -20.381  1.00  0.750          C  
ATOM  27109  ND1 HIS B 718       8.692 -52.825 -21.014  1.00  0.750          N  
ATOM  27110  CD2 HIS B 718       9.782 -51.121 -20.252  1.00  0.750          C  
ATOM  27111  CE1 HIS B 718       9.972 -53.058 -21.222  1.00  0.750          C  
ATOM  27112  NE2 HIS B 718      10.649 -52.036 -20.759  1.00  0.750          N  
ATOM  27113  H   HIS B 718       7.717 -48.248 -19.863  1.00  0.550          H  
ATOM  27114  HA  HIS B 718       6.867 -50.264 -21.931  1.00  0.680          H  
ATOM  27115 1HB  HIS B 718       7.335 -50.720 -18.973  1.00  0.900          H  
ATOM  27116 2HB  HIS B 718       6.574 -51.856 -20.072  1.00  0.900          H  
ATOM  27117  HD2 HIS B 718      10.023 -50.165 -19.818  1.00  0.900          H  
ATOM  27118  HE1 HIS B 718      10.398 -53.943 -21.693  1.00  0.900          H  
ATOM  27119  HE2 HIS B 718      11.675 -51.917 -20.759  1.00  0.900          H  
ATOM  27120  N   PHE B 719       4.510 -50.404 -21.225  1.00  0.560          N  
ATOM  27121  CA  PHE B 719       3.082 -50.399 -20.951  1.00  0.660          C  
ATOM  27122  C   PHE B 719       2.369 -49.056 -20.929  1.00  0.490          C  
ATOM  27123  O   PHE B 719       1.872 -48.688 -19.867  1.00  0.540          O  
ATOM  27124  CB  PHE B 719       2.794 -51.069 -19.606  1.00  0.880          C  
ATOM  27125  CG  PHE B 719       3.291 -52.458 -19.499  1.00  0.880          C  
ATOM  27126  CD1 PHE B 719       4.390 -52.742 -18.715  1.00  0.880          C  
ATOM  27127  CD2 PHE B 719       2.672 -53.491 -20.182  1.00  0.880          C  
ATOM  27128  CE1 PHE B 719       4.872 -54.025 -18.614  1.00  0.880          C  
ATOM  27129  CE2 PHE B 719       3.148 -54.781 -20.083  1.00  0.880          C  
ATOM  27130  CZ  PHE B 719       4.251 -55.047 -19.298  1.00  0.880          C  
ATOM  27131  H   PHE B 719       4.870 -51.064 -21.904  1.00  0.670          H  
ATOM  27132  HA  PHE B 719       2.605 -51.003 -21.724  1.00  0.790          H  
ATOM  27133 1HB  PHE B 719       3.238 -50.484 -18.799  1.00  1.060          H  
ATOM  27134 2HB  PHE B 719       1.722 -51.084 -19.437  1.00  1.060          H  
ATOM  27135  HD1 PHE B 719       4.880 -51.926 -18.173  1.00  1.060          H  
ATOM  27136  HD2 PHE B 719       1.800 -53.280 -20.803  1.00  1.060          H  
ATOM  27137  HE1 PHE B 719       5.744 -54.235 -17.994  1.00  1.060          H  
ATOM  27138  HE2 PHE B 719       2.656 -55.591 -20.623  1.00  1.060          H  
ATOM  27139  HZ  PHE B 719       4.630 -56.065 -19.219  1.00  1.060          H  
ATOM  27140  N   PRO B 720       2.409 -48.223 -21.980  1.00  0.370          N  
ATOM  27141  CA  PRO B 720       1.621 -47.012 -22.015  1.00  0.330          C  
ATOM  27142  C   PRO B 720       0.164 -47.461 -22.028  1.00  0.420          C  
ATOM  27143  O   PRO B 720      -0.242 -48.217 -22.914  1.00  0.710          O  
ATOM  27144  CB  PRO B 720       2.050 -46.346 -23.324  1.00  0.490          C  
ATOM  27145  CG  PRO B 720       2.593 -47.487 -24.172  1.00  0.490          C  
ATOM  27146  CD  PRO B 720       3.198 -48.492 -23.176  1.00  0.490          C  
ATOM  27147  HA  PRO B 720       1.843 -46.388 -21.136  1.00  0.400          H  
ATOM  27148 1HB  PRO B 720       1.185 -45.844 -23.788  1.00  0.590          H  
ATOM  27149 2HB  PRO B 720       2.779 -45.571 -23.112  1.00  0.590          H  
ATOM  27150 1HG  PRO B 720       1.775 -47.927 -24.768  1.00  0.590          H  
ATOM  27151 2HG  PRO B 720       3.328 -47.096 -24.886  1.00  0.590          H  
ATOM  27152 1HD  PRO B 720       3.033 -49.513 -23.537  1.00  0.590          H  
ATOM  27153 2HD  PRO B 720       4.261 -48.269 -23.005  1.00  0.590          H  
ATOM  27154  N   ILE B 721      -0.596 -47.009 -21.053  1.00  0.330          N  
ATOM  27155  CA  ILE B 721      -1.993 -47.374 -20.861  1.00  0.420          C  
ATOM  27156  C   ILE B 721      -2.944 -46.194 -20.764  1.00  0.340          C  
ATOM  27157  O   ILE B 721      -2.694 -45.223 -20.046  1.00  0.410          O  
ATOM  27158  CB  ILE B 721      -2.137 -48.304 -19.622  1.00  0.550          C  
ATOM  27159  CG1 ILE B 721      -1.398 -49.650 -19.900  1.00  0.550          C  
ATOM  27160  CG2 ILE B 721      -3.612 -48.485 -19.198  1.00  0.550          C  
ATOM  27161  CD1 ILE B 721      -1.220 -50.538 -18.696  1.00  0.550          C  
ATOM  27162  H   ILE B 721      -0.157 -46.396 -20.366  1.00  0.400          H  
ATOM  27163  HA  ILE B 721      -2.301 -47.956 -21.727  1.00  0.500          H  
ATOM  27164  HB  ILE B 721      -1.606 -47.857 -18.812  1.00  0.660          H  
ATOM  27165 1HG1 ILE B 721      -1.952 -50.198 -20.656  1.00  0.660          H  
ATOM  27166 2HG1 ILE B 721      -0.426 -49.441 -20.282  1.00  0.660          H  
ATOM  27167 1HG2 ILE B 721      -3.674 -49.107 -18.317  1.00  0.660          H  
ATOM  27168 2HG2 ILE B 721      -4.049 -47.523 -18.957  1.00  0.660          H  
ATOM  27169 3HG2 ILE B 721      -4.179 -48.948 -20.005  1.00  0.660          H  
ATOM  27170 1HD1 ILE B 721      -0.690 -51.442 -18.994  1.00  0.660          H  
ATOM  27171 2HD1 ILE B 721      -0.633 -50.005 -17.944  1.00  0.660          H  
ATOM  27172 3HD1 ILE B 721      -2.178 -50.815 -18.277  1.00  0.660          H  
ATOM  27173  N   SER B 722      -4.036 -46.267 -21.509  1.00  0.340          N  
ATOM  27174  CA  SER B 722      -5.065 -45.252 -21.384  1.00  0.420          C  
ATOM  27175  C   SER B 722      -5.897 -45.681 -20.188  1.00  0.480          C  
ATOM  27176  O   SER B 722      -6.312 -46.841 -20.109  1.00  0.640          O  
ATOM  27177  CB  SER B 722      -5.916 -45.159 -22.639  1.00  0.560          C  
ATOM  27178  OG  SER B 722      -5.161 -44.705 -23.733  1.00  0.560          O  
ATOM  27179  H   SER B 722      -4.177 -47.053 -22.129  1.00  0.410          H  
ATOM  27180  HA  SER B 722      -4.613 -44.279 -21.173  1.00  0.500          H  
ATOM  27181 1HB  SER B 722      -6.339 -46.136 -22.865  1.00  0.670          H  
ATOM  27182 2HB  SER B 722      -6.747 -44.486 -22.461  1.00  0.670          H  
ATOM  27183  HG  SER B 722      -5.795 -44.520 -24.430  1.00  0.670          H  
ATOM  27184  N   THR B 723      -6.191 -44.763 -19.279  1.00  0.440          N  
ATOM  27185  CA  THR B 723      -6.935 -45.113 -18.068  1.00  0.480          C  
ATOM  27186  C   THR B 723      -8.425 -44.954 -18.256  1.00  0.420          C  
ATOM  27187  O   THR B 723      -9.197 -45.039 -17.305  1.00  0.840          O  
ATOM  27188  CB  THR B 723      -6.535 -44.235 -16.891  1.00  0.660          C  
ATOM  27189  OG1 THR B 723      -6.883 -42.909 -17.194  1.00  0.660          O  
ATOM  27190  CG2 THR B 723      -5.055 -44.313 -16.700  1.00  0.660          C  
ATOM  27191  H   THR B 723      -5.829 -43.803 -19.376  1.00  0.530          H  
ATOM  27192  HA  THR B 723      -6.729 -46.154 -17.821  1.00  0.580          H  
ATOM  27193  HB  THR B 723      -7.053 -44.554 -15.989  1.00  0.790          H  
ATOM  27194  HG1 THR B 723      -6.736 -42.326 -16.409  1.00  0.790          H  
ATOM  27195 1HG2 THR B 723      -4.774 -43.669 -15.868  1.00  0.790          H  
ATOM  27196 2HG2 THR B 723      -4.785 -45.337 -16.484  1.00  0.790          H  
ATOM  27197 3HG2 THR B 723      -4.538 -43.983 -17.601  1.00  0.790          H  
ATOM  27198  N   TYR B 724      -8.825 -44.681 -19.475  1.00  0.470          N  
ATOM  27199  CA  TYR B 724     -10.201 -44.433 -19.805  1.00  0.370          C  
ATOM  27200  C   TYR B 724     -10.715 -45.285 -20.947  1.00  0.340          C  
ATOM  27201  O   TYR B 724      -9.943 -45.821 -21.745  1.00  0.430          O  
ATOM  27202  CB  TYR B 724     -10.304 -42.969 -20.095  1.00  0.560          C  
ATOM  27203  CG  TYR B 724      -9.503 -42.496 -21.291  1.00  0.560          C  
ATOM  27204  CD1 TYR B 724     -10.090 -42.439 -22.529  1.00  0.560          C  
ATOM  27205  CD2 TYR B 724      -8.168 -42.114 -21.133  1.00  0.560          C  
ATOM  27206  CE1 TYR B 724      -9.372 -42.012 -23.618  1.00  0.560          C  
ATOM  27207  CE2 TYR B 724      -7.442 -41.687 -22.223  1.00  0.560          C  
ATOM  27208  CZ  TYR B 724      -8.045 -41.637 -23.468  1.00  0.560          C  
ATOM  27209  OH  TYR B 724      -7.342 -41.213 -24.565  1.00  0.560          O  
ATOM  27210  H   TYR B 724      -8.127 -44.623 -20.199  1.00  0.560          H  
ATOM  27211  HA  TYR B 724     -10.814 -44.662 -18.932  1.00  0.440          H  
ATOM  27212 1HB  TYR B 724     -11.342 -42.686 -20.233  1.00  0.670          H  
ATOM  27213 2HB  TYR B 724      -9.916 -42.469 -19.224  1.00  0.670          H  
ATOM  27214  HD1 TYR B 724     -11.129 -42.730 -22.648  1.00  0.670          H  
ATOM  27215  HD2 TYR B 724      -7.695 -42.157 -20.146  1.00  0.670          H  
ATOM  27216  HE1 TYR B 724      -9.850 -41.971 -24.600  1.00  0.670          H  
ATOM  27217  HE2 TYR B 724      -6.398 -41.394 -22.099  1.00  0.670          H  
ATOM  27218  HH  TYR B 724      -7.904 -41.289 -25.368  1.00  0.670          H  
ATOM  27219  N   GLN B 725     -12.036 -45.413 -20.994  1.00  0.330          N  
ATOM  27220  CA  GLN B 725     -12.765 -46.153 -22.018  1.00  0.330          C  
ATOM  27221  C   GLN B 725     -12.672 -45.547 -23.421  1.00  0.280          C  
ATOM  27222  O   GLN B 725     -12.619 -44.329 -23.604  1.00  0.290          O  
ATOM  27223  CB  GLN B 725     -14.241 -46.238 -21.646  1.00  0.460          C  
ATOM  27224  CG  GLN B 725     -14.610 -47.023 -20.381  1.00  0.460          C  
ATOM  27225  CD  GLN B 725     -14.598 -46.148 -19.129  1.00  0.460          C  
ATOM  27226  OE1 GLN B 725     -13.761 -45.247 -19.003  1.00  0.460          O  
ATOM  27227  NE2 GLN B 725     -15.536 -46.387 -18.225  1.00  0.460          N  
ATOM  27228  H   GLN B 725     -12.572 -44.973 -20.248  1.00  0.400          H  
ATOM  27229  HA  GLN B 725     -12.355 -47.162 -22.070  1.00  0.400          H  
ATOM  27230 1HB  GLN B 725     -14.585 -45.270 -21.509  1.00  0.550          H  
ATOM  27231 2HB  GLN B 725     -14.799 -46.637 -22.467  1.00  0.550          H  
ATOM  27232 1HG  GLN B 725     -15.613 -47.434 -20.506  1.00  0.550          H  
ATOM  27233 2HG  GLN B 725     -13.888 -47.829 -20.246  1.00  0.550          H  
ATOM  27234 1HE2 GLN B 725     -15.581 -45.832 -17.390  1.00  0.550          H  
ATOM  27235 2HE2 GLN B 725     -16.204 -47.118 -18.376  1.00  0.550          H  
ATOM  27236  N   ALA B 726     -12.713 -46.423 -24.415  1.00  0.360          N  
ATOM  27237  CA  ALA B 726     -12.700 -46.078 -25.834  1.00  0.380          C  
ATOM  27238  C   ALA B 726     -14.074 -45.631 -26.334  1.00  0.340          C  
ATOM  27239  O   ALA B 726     -15.073 -45.714 -25.621  1.00  0.490          O  
ATOM  27240  CB  ALA B 726     -12.225 -47.260 -26.656  1.00  0.520          C  
ATOM  27241  H   ALA B 726     -12.755 -47.423 -24.180  1.00  0.430          H  
ATOM  27242  HA  ALA B 726     -12.005 -45.248 -25.967  1.00  0.460          H  
ATOM  27243 1HB  ALA B 726     -12.184 -46.988 -27.706  1.00  0.630          H  
ATOM  27244 2HB  ALA B 726     -11.236 -47.562 -26.318  1.00  0.630          H  
ATOM  27245 3HB  ALA B 726     -12.916 -48.089 -26.531  1.00  0.630          H  
ATOM  27246  N   ASN B 727     -14.101 -45.115 -27.557  1.00  0.300          N  
ATOM  27247  CA  ASN B 727     -15.336 -44.693 -28.207  1.00  0.290          C  
ATOM  27248  C   ASN B 727     -16.271 -45.859 -28.473  1.00  0.340          C  
ATOM  27249  O   ASN B 727     -15.838 -46.946 -28.863  1.00  0.430          O  
ATOM  27250  CB  ASN B 727     -15.037 -44.024 -29.514  1.00  0.410          C  
ATOM  27251  CG  ASN B 727     -14.255 -42.854 -29.309  1.00  0.410          C  
ATOM  27252  OD1 ASN B 727     -14.276 -42.280 -28.215  1.00  0.410          O  
ATOM  27253  ND2 ASN B 727     -13.529 -42.469 -30.323  1.00  0.410          N  
ATOM  27254  H   ASN B 727     -13.235 -45.038 -28.066  1.00  0.360          H  
ATOM  27255  HA  ASN B 727     -15.861 -44.009 -27.551  1.00  0.350          H  
ATOM  27256 1HB  ASN B 727     -14.505 -44.710 -30.171  1.00  0.490          H  
ATOM  27257 2HB  ASN B 727     -15.974 -43.748 -30.004  1.00  0.490          H  
ATOM  27258 1HD2 ASN B 727     -12.941 -41.663 -30.257  1.00  0.490          H  
ATOM  27259 2HD2 ASN B 727     -13.555 -42.986 -31.180  1.00  0.490          H  
ATOM  27260  N   VAL B 728     -17.560 -45.589 -28.356  1.00  0.360          N  
ATOM  27261  CA  VAL B 728     -18.621 -46.549 -28.599  1.00  0.430          C  
ATOM  27262  C   VAL B 728     -19.595 -46.027 -29.633  1.00  0.390          C  
ATOM  27263  O   VAL B 728     -19.583 -44.834 -29.941  1.00  0.350          O  
ATOM  27264  CB  VAL B 728     -19.425 -46.778 -27.297  1.00  0.570          C  
ATOM  27265  CG1 VAL B 728     -18.558 -47.326 -26.283  1.00  0.570          C  
ATOM  27266  CG2 VAL B 728     -20.037 -45.440 -26.801  1.00  0.570          C  
ATOM  27267  H   VAL B 728     -17.803 -44.656 -28.044  1.00  0.430          H  
ATOM  27268  HA  VAL B 728     -18.159 -47.477 -28.921  1.00  0.520          H  
ATOM  27269  HB  VAL B 728     -20.219 -47.482 -27.469  1.00  0.690          H  
ATOM  27270 1HG1 VAL B 728     -19.128 -47.497 -25.366  1.00  0.690          H  
ATOM  27271 2HG1 VAL B 728     -18.163 -48.263 -26.657  1.00  0.690          H  
ATOM  27272 3HG1 VAL B 728     -17.739 -46.640 -26.067  1.00  0.690          H  
ATOM  27273 1HG2 VAL B 728     -20.599 -45.622 -25.880  1.00  0.690          H  
ATOM  27274 2HG2 VAL B 728     -19.248 -44.728 -26.590  1.00  0.690          H  
ATOM  27275 3HG2 VAL B 728     -20.710 -45.024 -27.549  1.00  0.690          H  
ATOM  27276  N   PRO B 729     -20.423 -46.885 -30.242  1.00  0.420          N  
ATOM  27277  CA  PRO B 729     -21.512 -46.464 -31.083  1.00  0.420          C  
ATOM  27278  C   PRO B 729     -22.422 -45.591 -30.241  1.00  0.430          C  
ATOM  27279  O   PRO B 729     -22.684 -45.915 -29.081  1.00  0.470          O  
ATOM  27280  CB  PRO B 729     -22.198 -47.785 -31.451  1.00  0.630          C  
ATOM  27281  CG  PRO B 729     -21.111 -48.834 -31.324  1.00  0.630          C  
ATOM  27282  CD  PRO B 729     -20.237 -48.358 -30.171  1.00  0.630          C  
ATOM  27283  HA  PRO B 729     -21.134 -45.931 -31.964  1.00  0.500          H  
ATOM  27284 1HB  PRO B 729     -23.053 -47.961 -30.779  1.00  0.760          H  
ATOM  27285 2HB  PRO B 729     -22.606 -47.714 -32.471  1.00  0.760          H  
ATOM  27286 1HG  PRO B 729     -21.567 -49.817 -31.126  1.00  0.760          H  
ATOM  27287 2HG  PRO B 729     -20.574 -48.931 -32.273  1.00  0.760          H  
ATOM  27288 1HD  PRO B 729     -20.608 -48.773 -29.228  1.00  0.760          H  
ATOM  27289 2HD  PRO B 729     -19.202 -48.651 -30.387  1.00  0.760          H  
ATOM  27290  N   GLN B 730     -22.950 -44.545 -30.834  1.00  0.420          N  
ATOM  27291  CA  GLN B 730     -23.913 -43.665 -30.183  1.00  0.490          C  
ATOM  27292  C   GLN B 730     -25.085 -43.454 -31.141  1.00  0.440          C  
ATOM  27293  O   GLN B 730     -24.919 -43.484 -32.367  1.00  0.420          O  
ATOM  27294  CB  GLN B 730     -23.286 -42.345 -29.734  1.00  0.660          C  
ATOM  27295  CG  GLN B 730     -22.169 -42.511 -28.690  1.00  0.660          C  
ATOM  27296  CD  GLN B 730     -21.674 -41.192 -28.107  1.00  0.660          C  
ATOM  27297  OE1 GLN B 730     -22.001 -40.093 -28.581  1.00  0.660          O  
ATOM  27298  NE2 GLN B 730     -20.890 -41.285 -27.041  1.00  0.660          N  
ATOM  27299  H   GLN B 730     -22.658 -44.354 -31.785  1.00  0.500          H  
ATOM  27300  HA  GLN B 730     -24.299 -44.147 -29.288  1.00  0.590          H  
ATOM  27301 1HB  GLN B 730     -22.883 -41.817 -30.588  1.00  0.790          H  
ATOM  27302 2HB  GLN B 730     -24.064 -41.729 -29.289  1.00  0.790          H  
ATOM  27303 1HG  GLN B 730     -22.531 -43.139 -27.882  1.00  0.790          H  
ATOM  27304 2HG  GLN B 730     -21.319 -42.995 -29.173  1.00  0.790          H  
ATOM  27305 1HE2 GLN B 730     -20.541 -40.455 -26.591  1.00  0.790          H  
ATOM  27306 2HE2 GLN B 730     -20.635 -42.187 -26.667  1.00  0.790          H  
ATOM  27307  N   LEU B 731     -26.276 -43.235 -30.598  1.00  0.470          N  
ATOM  27308  CA  LEU B 731     -27.431 -43.041 -31.451  1.00  0.450          C  
ATOM  27309  C   LEU B 731     -27.584 -41.553 -31.742  1.00  0.430          C  
ATOM  27310  O   LEU B 731     -27.657 -40.739 -30.818  1.00  0.440          O  
ATOM  27311  CB  LEU B 731     -28.701 -43.541 -30.755  1.00  0.640          C  
ATOM  27312  CG  LEU B 731     -29.955 -43.597 -31.599  1.00  0.640          C  
ATOM  27313  CD1 LEU B 731     -29.782 -44.733 -32.633  1.00  0.640          C  
ATOM  27314  CD2 LEU B 731     -31.159 -43.787 -30.726  1.00  0.640          C  
ATOM  27315  H   LEU B 731     -26.379 -43.197 -29.582  1.00  0.560          H  
ATOM  27316  HA  LEU B 731     -27.260 -43.561 -32.389  1.00  0.540          H  
ATOM  27317 1HB  LEU B 731     -28.518 -44.533 -30.355  1.00  0.770          H  
ATOM  27318 2HB  LEU B 731     -28.904 -42.884 -29.934  1.00  0.770          H  
ATOM  27319  HG  LEU B 731     -30.074 -42.670 -32.150  1.00  0.770          H  
ATOM  27320 1HD1 LEU B 731     -30.638 -44.803 -33.242  1.00  0.770          H  
ATOM  27321 2HD1 LEU B 731     -28.929 -44.563 -33.273  1.00  0.770          H  
ATOM  27322 3HD1 LEU B 731     -29.648 -45.677 -32.112  1.00  0.770          H  
ATOM  27323 1HD2 LEU B 731     -32.030 -43.817 -31.349  1.00  0.770          H  
ATOM  27324 2HD2 LEU B 731     -31.077 -44.697 -30.169  1.00  0.770          H  
ATOM  27325 3HD2 LEU B 731     -31.245 -42.960 -30.042  1.00  0.770          H  
ATOM  27326  N   ASP B 732     -27.585 -41.192 -33.016  1.00  0.450          N  
ATOM  27327  CA  ASP B 732     -27.684 -39.804 -33.466  1.00  0.470          C  
ATOM  27328  C   ASP B 732     -29.148 -39.436 -33.752  1.00  0.460          C  
ATOM  27329  O   ASP B 732     -29.728 -39.929 -34.724  1.00  0.510          O  
ATOM  27330  CB  ASP B 732     -26.819 -39.603 -34.731  1.00  0.650          C  
ATOM  27331  CG  ASP B 732     -26.773 -38.165 -35.197  1.00  0.650          C  
ATOM  27332  OD1 ASP B 732     -27.431 -37.396 -34.558  1.00  0.650          O  
ATOM  27333  OD2 ASP B 732     -26.096 -37.836 -36.144  1.00  0.650          O  
ATOM  27334  H   ASP B 732     -27.531 -41.910 -33.737  1.00  0.540          H  
ATOM  27335  HA  ASP B 732     -27.315 -39.149 -32.677  1.00  0.560          H  
ATOM  27336 1HB  ASP B 732     -25.812 -39.946 -34.542  1.00  0.780          H  
ATOM  27337 2HB  ASP B 732     -27.215 -40.215 -35.538  1.00  0.780          H  
ATOM  27338  N   VAL B 733     -29.789 -38.654 -32.870  1.00  0.440          N  
ATOM  27339  CA  VAL B 733     -31.213 -38.365 -33.018  1.00  0.450          C  
ATOM  27340  C   VAL B 733     -31.460 -36.894 -33.409  1.00  0.460          C  
ATOM  27341  O   VAL B 733     -31.370 -35.996 -32.569  1.00  0.510          O  
ATOM  27342  CB  VAL B 733     -31.889 -38.732 -31.669  1.00  0.630          C  
ATOM  27343  CG1 VAL B 733     -33.339 -38.483 -31.675  1.00  0.630          C  
ATOM  27344  CG2 VAL B 733     -31.636 -40.205 -31.391  1.00  0.630          C  
ATOM  27345  H   VAL B 733     -29.288 -38.228 -32.081  1.00  0.530          H  
ATOM  27346  HA  VAL B 733     -31.614 -38.992 -33.809  1.00  0.540          H  
ATOM  27347  HB  VAL B 733     -31.458 -38.122 -30.877  1.00  0.750          H  
ATOM  27348 1HG1 VAL B 733     -33.760 -38.756 -30.710  1.00  0.750          H  
ATOM  27349 2HG1 VAL B 733     -33.538 -37.430 -31.872  1.00  0.750          H  
ATOM  27350 3HG1 VAL B 733     -33.767 -39.097 -32.441  1.00  0.750          H  
ATOM  27351 1HG2 VAL B 733     -32.095 -40.469 -30.455  1.00  0.750          H  
ATOM  27352 2HG2 VAL B 733     -32.068 -40.804 -32.178  1.00  0.750          H  
ATOM  27353 3HG2 VAL B 733     -30.566 -40.395 -31.340  1.00  0.750          H  
ATOM  27354  N   GLN B 734     -31.797 -36.663 -34.683  1.00  0.480          N  
ATOM  27355  CA  GLN B 734     -31.959 -35.317 -35.223  1.00  0.510          C  
ATOM  27356  C   GLN B 734     -33.409 -34.903 -35.346  1.00  0.470          C  
ATOM  27357  O   GLN B 734     -34.193 -35.511 -36.082  1.00  0.520          O  
ATOM  27358  CB  GLN B 734     -31.287 -35.213 -36.593  1.00  0.700          C  
ATOM  27359  CG  GLN B 734     -29.787 -35.412 -36.578  1.00  0.700          C  
ATOM  27360  CD  GLN B 734     -29.096 -34.321 -35.815  1.00  0.700          C  
ATOM  27361  OE1 GLN B 734     -29.417 -33.138 -35.998  1.00  0.700          O  
ATOM  27362  NE2 GLN B 734     -28.153 -34.683 -34.970  1.00  0.700          N  
ATOM  27363  H   GLN B 734     -31.914 -37.454 -35.322  1.00  0.580          H  
ATOM  27364  HA  GLN B 734     -31.474 -34.616 -34.545  1.00  0.610          H  
ATOM  27365 1HB  GLN B 734     -31.698 -35.980 -37.242  1.00  0.840          H  
ATOM  27366 2HB  GLN B 734     -31.512 -34.246 -37.042  1.00  0.840          H  
ATOM  27367 1HG  GLN B 734     -29.555 -36.365 -36.090  1.00  0.840          H  
ATOM  27368 2HG  GLN B 734     -29.411 -35.416 -37.599  1.00  0.840          H  
ATOM  27369 1HE2 GLN B 734     -27.661 -34.001 -34.440  1.00  0.840          H  
ATOM  27370 2HE2 GLN B 734     -27.905 -35.677 -34.858  1.00  0.840          H  
ATOM  27371  N   VAL B 735     -33.783 -33.849 -34.650  1.00  0.430          N  
ATOM  27372  CA  VAL B 735     -35.176 -33.464 -34.689  1.00  0.430          C  
ATOM  27373  C   VAL B 735     -35.446 -32.473 -35.805  1.00  0.480          C  
ATOM  27374  O   VAL B 735     -34.823 -31.410 -35.903  1.00  0.510          O  
ATOM  27375  CB  VAL B 735     -35.602 -32.908 -33.335  1.00  0.600          C  
ATOM  27376  CG1 VAL B 735     -37.067 -32.484 -33.386  1.00  0.600          C  
ATOM  27377  CG2 VAL B 735     -35.342 -33.978 -32.274  1.00  0.600          C  
ATOM  27378  H   VAL B 735     -33.105 -33.348 -34.088  1.00  0.520          H  
ATOM  27379  HA  VAL B 735     -35.774 -34.350 -34.888  1.00  0.520          H  
ATOM  27380  HB  VAL B 735     -35.021 -32.017 -33.097  1.00  0.720          H  
ATOM  27381 1HG1 VAL B 735     -37.351 -32.101 -32.422  1.00  0.720          H  
ATOM  27382 2HG1 VAL B 735     -37.218 -31.709 -34.136  1.00  0.720          H  
ATOM  27383 3HG1 VAL B 735     -37.690 -33.343 -33.630  1.00  0.720          H  
ATOM  27384 1HG2 VAL B 735     -35.641 -33.604 -31.339  1.00  0.720          H  
ATOM  27385 2HG2 VAL B 735     -35.891 -34.857 -32.477  1.00  0.720          H  
ATOM  27386 3HG2 VAL B 735     -34.283 -34.231 -32.247  1.00  0.720          H  
ATOM  27387  N   ASP B 736     -36.402 -32.805 -36.654  1.00  0.500          N  
ATOM  27388  CA  ASP B 736     -36.742 -31.949 -37.754  1.00  0.560          C  
ATOM  27389  C   ASP B 736     -37.679 -30.890 -37.221  1.00  0.560          C  
ATOM  27390  O   ASP B 736     -38.900 -31.071 -37.140  1.00  0.560          O  
ATOM  27391  CB  ASP B 736     -37.342 -32.776 -38.906  1.00  0.760          C  
ATOM  27392  CG  ASP B 736     -37.652 -31.978 -40.164  1.00  0.760          C  
ATOM  27393  OD1 ASP B 736     -37.843 -30.785 -40.043  1.00  0.760          O  
ATOM  27394  OD2 ASP B 736     -37.665 -32.553 -41.269  1.00  0.760          O  
ATOM  27395  H   ASP B 736     -36.908 -33.682 -36.558  1.00  0.600          H  
ATOM  27396  HA  ASP B 736     -35.838 -31.463 -38.120  1.00  0.670          H  
ATOM  27397 1HB  ASP B 736     -36.657 -33.590 -39.157  1.00  0.910          H  
ATOM  27398 2HB  ASP B 736     -38.267 -33.239 -38.563  1.00  0.910          H  
ATOM  27399  N   ARG B 737     -37.057 -29.792 -36.818  1.00  0.580          N  
ATOM  27400  CA  ARG B 737     -37.708 -28.660 -36.202  1.00  0.590          C  
ATOM  27401  C   ARG B 737     -38.740 -28.058 -37.139  1.00  0.620          C  
ATOM  27402  O   ARG B 737     -39.782 -27.579 -36.690  1.00  0.630          O  
ATOM  27403  CB  ARG B 737     -36.656 -27.648 -35.852  1.00  0.820          C  
ATOM  27404  CG  ARG B 737     -35.747 -28.099 -34.754  1.00  0.820          C  
ATOM  27405  CD  ARG B 737     -34.896 -27.030 -34.283  1.00  0.820          C  
ATOM  27406  NE  ARG B 737     -33.978 -26.605 -35.336  1.00  0.820          N  
ATOM  27407  CZ  ARG B 737     -32.782 -27.187 -35.605  1.00  0.820          C  
ATOM  27408  NH1 ARG B 737     -32.373 -28.230 -34.901  1.00  0.820          N  
ATOM  27409  NH2 ARG B 737     -32.023 -26.714 -36.581  1.00  0.820          N  
ATOM  27410  H   ARG B 737     -36.038 -29.807 -36.905  1.00  0.700          H  
ATOM  27411  HA  ARG B 737     -38.204 -28.996 -35.291  1.00  0.710          H  
ATOM  27412 1HB  ARG B 737     -36.060 -27.411 -36.731  1.00  0.990          H  
ATOM  27413 2HB  ARG B 737     -37.140 -26.738 -35.516  1.00  0.990          H  
ATOM  27414 1HG  ARG B 737     -36.329 -28.469 -33.934  1.00  0.990          H  
ATOM  27415 2HG  ARG B 737     -35.117 -28.904 -35.122  1.00  0.990          H  
ATOM  27416 1HD  ARG B 737     -35.510 -26.173 -34.003  1.00  0.990          H  
ATOM  27417 2HD  ARG B 737     -34.324 -27.360 -33.421  1.00  0.990          H  
ATOM  27418  HE  ARG B 737     -34.247 -25.797 -35.891  1.00  0.990          H  
ATOM  27419 1HH1 ARG B 737     -32.955 -28.601 -34.163  1.00  0.990          H  
ATOM  27420 2HH1 ARG B 737     -31.484 -28.674 -35.099  1.00  0.990          H  
ATOM  27421 1HH2 ARG B 737     -32.334 -25.920 -37.124  1.00  0.990          H  
ATOM  27422 2HH2 ARG B 737     -31.135 -27.147 -36.788  1.00  0.990          H  
ATOM  27423  N   ASP B 738     -38.443 -28.056 -38.445  1.00  0.650          N  
ATOM  27424  CA  ASP B 738     -39.362 -27.477 -39.410  1.00  0.670          C  
ATOM  27425  C   ASP B 738     -40.655 -28.292 -39.438  1.00  0.660          C  
ATOM  27426  O   ASP B 738     -41.754 -27.724 -39.471  1.00  0.690          O  
ATOM  27427  CB  ASP B 738     -38.727 -27.468 -40.807  1.00  0.930          C  
ATOM  27428  CG  ASP B 738     -37.539 -26.481 -40.945  1.00  0.930          C  
ATOM  27429  OD1 ASP B 738     -37.308 -25.715 -40.049  1.00  0.930          O  
ATOM  27430  OD2 ASP B 738     -36.906 -26.473 -41.978  1.00  0.930          O  
ATOM  27431  H   ASP B 738     -37.559 -28.439 -38.765  1.00  0.780          H  
ATOM  27432  HA  ASP B 738     -39.596 -26.456 -39.111  1.00  0.800          H  
ATOM  27433 1HB  ASP B 738     -38.367 -28.477 -41.037  1.00  1.120          H  
ATOM  27434 2HB  ASP B 738     -39.483 -27.224 -41.549  1.00  1.120          H  
ATOM  27435  N   LYS B 739     -40.529 -29.629 -39.391  1.00  0.610          N  
ATOM  27436  CA  LYS B 739     -41.721 -30.476 -39.369  1.00  0.600          C  
ATOM  27437  C   LYS B 739     -42.455 -30.378 -38.045  1.00  0.580          C  
ATOM  27438  O   LYS B 739     -43.683 -30.283 -38.028  1.00  0.590          O  
ATOM  27439  CB  LYS B 739     -41.394 -31.936 -39.651  1.00  0.840          C  
ATOM  27440  CG  LYS B 739     -41.026 -32.218 -41.085  1.00  0.840          C  
ATOM  27441  CD  LYS B 739     -40.765 -33.712 -41.309  1.00  0.840          C  
ATOM  27442  CE  LYS B 739     -40.409 -33.998 -42.761  1.00  0.840          C  
ATOM  27443  NZ  LYS B 739     -39.035 -33.481 -43.119  1.00  0.840          N  
ATOM  27444  H   LYS B 739     -39.580 -30.042 -39.429  1.00  0.730          H  
ATOM  27445  HA  LYS B 739     -42.397 -30.128 -40.148  1.00  0.720          H  
ATOM  27446 1HB  LYS B 739     -40.555 -32.240 -39.023  1.00  1.010          H  
ATOM  27447 2HB  LYS B 739     -42.244 -32.564 -39.381  1.00  1.010          H  
ATOM  27448 1HG  LYS B 739     -41.855 -31.910 -41.720  1.00  1.010          H  
ATOM  27449 2HG  LYS B 739     -40.156 -31.632 -41.357  1.00  1.010          H  
ATOM  27450 1HD  LYS B 739     -39.937 -34.033 -40.673  1.00  1.010          H  
ATOM  27451 2HD  LYS B 739     -41.650 -34.289 -41.034  1.00  1.010          H  
ATOM  27452 1HE  LYS B 739     -40.440 -35.072 -42.936  1.00  1.010          H  
ATOM  27453 2HE  LYS B 739     -41.143 -33.514 -43.402  1.00  1.010          H  
ATOM  27454 1HZ  LYS B 739     -38.840 -33.678 -44.082  1.00  1.010          H  
ATOM  27455 2HZ  LYS B 739     -38.979 -32.476 -42.969  1.00  1.010          H  
ATOM  27456 3HZ  LYS B 739     -38.320 -33.932 -42.539  1.00  1.010          H  
ATOM  27457  N   ALA B 740     -41.727 -30.377 -36.924  1.00  0.560          N  
ATOM  27458  CA  ALA B 740     -42.400 -30.296 -35.638  1.00  0.540          C  
ATOM  27459  C   ALA B 740     -43.212 -28.996 -35.565  1.00  0.540          C  
ATOM  27460  O   ALA B 740     -44.349 -28.998 -35.075  1.00  0.550          O  
ATOM  27461  CB  ALA B 740     -41.385 -30.389 -34.504  1.00  0.760          C  
ATOM  27462  H   ALA B 740     -40.708 -30.479 -36.974  1.00  0.670          H  
ATOM  27463  HA  ALA B 740     -43.093 -31.136 -35.558  1.00  0.650          H  
ATOM  27464 1HB  ALA B 740     -41.898 -30.345 -33.544  1.00  0.920          H  
ATOM  27465 2HB  ALA B 740     -40.839 -31.332 -34.585  1.00  0.920          H  
ATOM  27466 3HB  ALA B 740     -40.687 -29.555 -34.580  1.00  0.920          H  
ATOM  27467  N   LYS B 741     -42.664 -27.893 -36.099  1.00  0.560          N  
ATOM  27468  CA  LYS B 741     -43.383 -26.629 -36.077  1.00  0.570          C  
ATOM  27469  C   LYS B 741     -44.582 -26.656 -37.019  1.00  0.580          C  
ATOM  27470  O   LYS B 741     -45.651 -26.143 -36.677  1.00  0.570          O  
ATOM  27471  CB  LYS B 741     -42.429 -25.475 -36.419  1.00  0.790          C  
ATOM  27472  CG  LYS B 741     -41.397 -25.128 -35.325  1.00  0.790          C  
ATOM  27473  CD  LYS B 741     -42.048 -24.394 -34.141  1.00  0.790          C  
ATOM  27474  CE  LYS B 741     -41.032 -24.013 -33.074  1.00  0.790          C  
ATOM  27475  NZ  LYS B 741     -41.695 -23.363 -31.903  1.00  0.790          N  
ATOM  27476  H   LYS B 741     -41.708 -27.918 -36.469  1.00  0.670          H  
ATOM  27477  HA  LYS B 741     -43.768 -26.480 -35.074  1.00  0.680          H  
ATOM  27478 1HB  LYS B 741     -41.875 -25.724 -37.331  1.00  0.950          H  
ATOM  27479 2HB  LYS B 741     -42.999 -24.580 -36.620  1.00  0.950          H  
ATOM  27480 1HG  LYS B 741     -40.958 -26.056 -34.955  1.00  0.950          H  
ATOM  27481 2HG  LYS B 741     -40.602 -24.522 -35.742  1.00  0.950          H  
ATOM  27482 1HD  LYS B 741     -42.537 -23.487 -34.503  1.00  0.950          H  
ATOM  27483 2HD  LYS B 741     -42.793 -25.024 -33.669  1.00  0.950          H  
ATOM  27484 1HE  LYS B 741     -40.529 -24.919 -32.729  1.00  0.950          H  
ATOM  27485 2HE  LYS B 741     -40.287 -23.328 -33.491  1.00  0.950          H  
ATOM  27486 1HZ  LYS B 741     -40.997 -23.151 -31.176  1.00  0.950          H  
ATOM  27487 2HZ  LYS B 741     -42.157 -22.515 -32.184  1.00  0.950          H  
ATOM  27488 3HZ  LYS B 741     -42.368 -23.999 -31.508  1.00  0.950          H  
ATOM  27489  N   ALA B 742     -44.431 -27.259 -38.202  1.00  0.580          N  
ATOM  27490  CA  ALA B 742     -45.539 -27.361 -39.142  1.00  0.570          C  
ATOM  27491  C   ALA B 742     -46.708 -28.168 -38.563  1.00  0.560          C  
ATOM  27492  O   ALA B 742     -47.872 -27.831 -38.790  1.00  0.550          O  
ATOM  27493  CB  ALA B 742     -45.061 -27.999 -40.430  1.00  0.800          C  
ATOM  27494  H   ALA B 742     -43.511 -27.614 -38.483  1.00  0.700          H  
ATOM  27495  HA  ALA B 742     -45.894 -26.361 -39.350  1.00  0.680          H  
ATOM  27496 1HB  ALA B 742     -45.883 -28.047 -41.141  1.00  0.960          H  
ATOM  27497 2HB  ALA B 742     -44.247 -27.403 -40.846  1.00  0.960          H  
ATOM  27498 3HB  ALA B 742     -44.702 -29.005 -40.219  1.00  0.960          H  
ATOM  27499  N   GLN B 743     -46.383 -29.232 -37.821  1.00  0.570          N  
ATOM  27500  CA  GLN B 743     -47.358 -30.116 -37.182  1.00  0.580          C  
ATOM  27501  C   GLN B 743     -48.023 -29.494 -35.958  1.00  0.590          C  
ATOM  27502  O   GLN B 743     -49.225 -29.667 -35.733  1.00  0.750          O  
ATOM  27503  CB  GLN B 743     -46.660 -31.407 -36.792  1.00  0.810          C  
ATOM  27504  CG  GLN B 743     -46.243 -32.233 -37.985  1.00  0.810          C  
ATOM  27505  CD  GLN B 743     -45.344 -33.330 -37.592  1.00  0.810          C  
ATOM  27506  OE1 GLN B 743     -44.895 -33.332 -36.451  1.00  0.810          O  
ATOM  27507  NE2 GLN B 743     -45.069 -34.249 -38.513  1.00  0.810          N  
ATOM  27508  H   GLN B 743     -45.388 -29.464 -37.739  1.00  0.680          H  
ATOM  27509  HA  GLN B 743     -48.135 -30.341 -37.909  1.00  0.700          H  
ATOM  27510 1HB  GLN B 743     -45.766 -31.165 -36.213  1.00  0.970          H  
ATOM  27511 2HB  GLN B 743     -47.312 -32.007 -36.157  1.00  0.970          H  
ATOM  27512 1HG  GLN B 743     -47.134 -32.665 -38.436  1.00  0.970          H  
ATOM  27513 2HG  GLN B 743     -45.729 -31.601 -38.706  1.00  0.970          H  
ATOM  27514 1HE2 GLN B 743     -44.453 -35.020 -38.314  1.00  0.970          H  
ATOM  27515 2HE2 GLN B 743     -45.472 -34.174 -39.427  1.00  0.970          H  
ATOM  27516  N   GLY B 744     -47.253 -28.738 -35.181  1.00  0.520          N  
ATOM  27517  CA  GLY B 744     -47.767 -28.134 -33.970  1.00  0.510          C  
ATOM  27518  C   GLY B 744     -47.229 -28.816 -32.717  1.00  0.510          C  
ATOM  27519  O   GLY B 744     -47.926 -28.888 -31.703  1.00  0.530          O  
ATOM  27520  H   GLY B 744     -46.261 -28.641 -35.405  1.00  0.620          H  
ATOM  27521 1HA  GLY B 744     -47.490 -27.079 -33.958  1.00  0.610          H  
ATOM  27522 2HA  GLY B 744     -48.854 -28.175 -33.976  1.00  0.610          H  
ATOM  27523  N   VAL B 745     -46.020 -29.387 -32.804  1.00  0.500          N  
ATOM  27524  CA  VAL B 745     -45.375 -30.058 -31.678  1.00  0.510          C  
ATOM  27525  C   VAL B 745     -44.226 -29.222 -31.149  1.00  0.560          C  
ATOM  27526  O   VAL B 745     -43.286 -28.925 -31.885  1.00  0.580          O  
ATOM  27527  CB  VAL B 745     -44.809 -31.427 -32.119  1.00  0.710          C  
ATOM  27528  CG1 VAL B 745     -44.085 -32.125 -30.951  1.00  0.710          C  
ATOM  27529  CG2 VAL B 745     -45.920 -32.272 -32.607  1.00  0.710          C  
ATOM  27530  H   VAL B 745     -45.494 -29.315 -33.676  1.00  0.600          H  
ATOM  27531  HA  VAL B 745     -46.107 -30.205 -30.882  1.00  0.610          H  
ATOM  27532  HB  VAL B 745     -44.091 -31.277 -32.923  1.00  0.850          H  
ATOM  27533 1HG1 VAL B 745     -43.699 -33.077 -31.276  1.00  0.850          H  
ATOM  27534 2HG1 VAL B 745     -43.259 -31.520 -30.609  1.00  0.850          H  
ATOM  27535 3HG1 VAL B 745     -44.784 -32.284 -30.133  1.00  0.850          H  
ATOM  27536 1HG2 VAL B 745     -45.549 -33.236 -32.932  1.00  0.850          H  
ATOM  27537 2HG2 VAL B 745     -46.623 -32.411 -31.790  1.00  0.850          H  
ATOM  27538 3HG2 VAL B 745     -46.418 -31.783 -33.440  1.00  0.850          H  
ATOM  27539  N   SER B 746     -44.277 -28.847 -29.875  1.00  0.590          N  
ATOM  27540  CA  SER B 746     -43.185 -28.041 -29.350  1.00  0.640          C  
ATOM  27541  C   SER B 746     -41.968 -28.925 -29.140  1.00  0.580          C  
ATOM  27542  O   SER B 746     -42.100 -30.146 -28.951  1.00  0.580          O  
ATOM  27543  CB  SER B 746     -43.585 -27.374 -28.046  1.00  0.880          C  
ATOM  27544  OG  SER B 746     -43.731 -28.308 -27.008  1.00  0.880          O  
ATOM  27545  H   SER B 746     -45.063 -29.110 -29.294  1.00  0.710          H  
ATOM  27546  HA  SER B 746     -42.927 -27.268 -30.077  1.00  0.770          H  
ATOM  27547 1HB  SER B 746     -42.832 -26.633 -27.772  1.00  1.050          H  
ATOM  27548 2HB  SER B 746     -44.525 -26.845 -28.191  1.00  1.050          H  
ATOM  27549  HG  SER B 746     -44.150 -27.825 -26.280  1.00  1.050          H  
ATOM  27550  N   LEU B 747     -40.781 -28.314 -29.073  1.00  0.550          N  
ATOM  27551  CA  LEU B 747     -39.607 -29.121 -28.816  1.00  0.530          C  
ATOM  27552  C   LEU B 747     -39.523 -29.437 -27.349  1.00  0.450          C  
ATOM  27553  O   LEU B 747     -38.938 -30.444 -26.966  1.00  0.450          O  
ATOM  27554  CB  LEU B 747     -38.318 -28.432 -29.263  1.00  0.750          C  
ATOM  27555  CG  LEU B 747     -38.130 -28.170 -30.785  1.00  0.750          C  
ATOM  27556  CD1 LEU B 747     -36.815 -27.381 -30.996  1.00  0.750          C  
ATOM  27557  CD2 LEU B 747     -38.099 -29.506 -31.560  1.00  0.750          C  
ATOM  27558  H   LEU B 747     -40.695 -27.298 -29.223  1.00  0.660          H  
ATOM  27559  HA  LEU B 747     -39.711 -30.061 -29.345  1.00  0.640          H  
ATOM  27560 1HB  LEU B 747     -38.249 -27.502 -28.749  1.00  0.900          H  
ATOM  27561 2HB  LEU B 747     -37.506 -29.028 -28.941  1.00  0.900          H  
ATOM  27562  HG  LEU B 747     -38.958 -27.555 -31.148  1.00  0.900          H  
ATOM  27563 1HD1 LEU B 747     -36.694 -27.174 -32.038  1.00  0.900          H  
ATOM  27564 2HD1 LEU B 747     -36.845 -26.447 -30.462  1.00  0.900          H  
ATOM  27565 3HD1 LEU B 747     -35.969 -27.960 -30.642  1.00  0.900          H  
ATOM  27566 1HD2 LEU B 747     -37.971 -29.313 -32.616  1.00  0.900          H  
ATOM  27567 2HD2 LEU B 747     -37.270 -30.110 -31.197  1.00  0.900          H  
ATOM  27568 3HD2 LEU B 747     -39.028 -30.050 -31.425  1.00  0.900          H  
ATOM  27569  N   THR B 748     -40.123 -28.605 -26.501  1.00  0.430          N  
ATOM  27570  CA  THR B 748     -40.080 -28.885 -25.085  1.00  0.380          C  
ATOM  27571  C   THR B 748     -40.760 -30.222 -24.840  1.00  0.370          C  
ATOM  27572  O   THR B 748     -40.218 -31.079 -24.133  1.00  0.330          O  
ATOM  27573  CB  THR B 748     -40.786 -27.783 -24.259  1.00  0.550          C  
ATOM  27574  OG1 THR B 748     -40.115 -26.524 -24.453  1.00  0.550          O  
ATOM  27575  CG2 THR B 748     -40.748 -28.142 -22.776  1.00  0.550          C  
ATOM  27576  H   THR B 748     -40.591 -27.766 -26.817  1.00  0.520          H  
ATOM  27577  HA  THR B 748     -39.041 -28.960 -24.765  1.00  0.460          H  
ATOM  27578  HB  THR B 748     -41.822 -27.690 -24.585  1.00  0.660          H  
ATOM  27579  HG1 THR B 748     -40.636 -25.817 -24.059  1.00  0.660          H  
ATOM  27580 1HG2 THR B 748     -41.243 -27.360 -22.203  1.00  0.660          H  
ATOM  27581 2HG2 THR B 748     -41.261 -29.088 -22.602  1.00  0.660          H  
ATOM  27582 3HG2 THR B 748     -39.712 -28.229 -22.451  1.00  0.660          H  
ATOM  27583  N   GLU B 749     -41.942 -30.420 -25.444  1.00  0.420          N  
ATOM  27584  CA  GLU B 749     -42.669 -31.665 -25.257  1.00  0.410          C  
ATOM  27585  C   GLU B 749     -41.945 -32.842 -25.893  1.00  0.390          C  
ATOM  27586  O   GLU B 749     -41.857 -33.913 -25.288  1.00  0.390          O  
ATOM  27587  CB  GLU B 749     -44.067 -31.544 -25.867  1.00  0.580          C  
ATOM  27588  CG  GLU B 749     -45.010 -30.592 -25.131  1.00  0.580          C  
ATOM  27589  CD  GLU B 749     -45.395 -31.060 -23.784  1.00  0.580          C  
ATOM  27590  OE1 GLU B 749     -45.829 -32.175 -23.676  1.00  0.580          O  
ATOM  27591  OE2 GLU B 749     -45.252 -30.307 -22.853  1.00  0.580          O  
ATOM  27592  H   GLU B 749     -42.357 -29.679 -26.008  1.00  0.500          H  
ATOM  27593  HA  GLU B 749     -42.765 -31.853 -24.187  1.00  0.490          H  
ATOM  27594 1HB  GLU B 749     -43.978 -31.187 -26.897  1.00  0.690          H  
ATOM  27595 2HB  GLU B 749     -44.537 -32.528 -25.903  1.00  0.690          H  
ATOM  27596 1HG  GLU B 749     -44.515 -29.635 -25.016  1.00  0.690          H  
ATOM  27597 2HG  GLU B 749     -45.903 -30.440 -25.735  1.00  0.690          H  
ATOM  27598  N   LEU B 750     -41.371 -32.643 -27.084  1.00  0.410          N  
ATOM  27599  CA  LEU B 750     -40.671 -33.714 -27.775  1.00  0.400          C  
ATOM  27600  C   LEU B 750     -39.480 -34.183 -26.958  1.00  0.360          C  
ATOM  27601  O   LEU B 750     -39.263 -35.388 -26.782  1.00  0.400          O  
ATOM  27602  CB  LEU B 750     -40.253 -33.234 -29.176  1.00  0.560          C  
ATOM  27603  CG  LEU B 750     -39.679 -34.283 -30.167  1.00  0.560          C  
ATOM  27604  CD1 LEU B 750     -40.013 -33.823 -31.576  1.00  0.560          C  
ATOM  27605  CD2 LEU B 750     -38.165 -34.409 -30.015  1.00  0.560          C  
ATOM  27606  H   LEU B 750     -41.484 -31.742 -27.562  1.00  0.490          H  
ATOM  27607  HA  LEU B 750     -41.346 -34.553 -27.879  1.00  0.480          H  
ATOM  27608 1HB  LEU B 750     -41.119 -32.759 -29.644  1.00  0.680          H  
ATOM  27609 2HB  LEU B 750     -39.487 -32.469 -29.045  1.00  0.680          H  
ATOM  27610  HG  LEU B 750     -40.150 -35.248 -29.995  1.00  0.680          H  
ATOM  27611 1HD1 LEU B 750     -39.642 -34.546 -32.305  1.00  0.680          H  
ATOM  27612 2HD1 LEU B 750     -41.087 -33.736 -31.664  1.00  0.680          H  
ATOM  27613 3HD1 LEU B 750     -39.562 -32.853 -31.762  1.00  0.680          H  
ATOM  27614 1HD2 LEU B 750     -37.793 -35.132 -30.736  1.00  0.680          H  
ATOM  27615 2HD2 LEU B 750     -37.705 -33.440 -30.197  1.00  0.680          H  
ATOM  27616 3HD2 LEU B 750     -37.899 -34.740 -29.027  1.00  0.680          H  
ATOM  27617  N   PHE B 751     -38.691 -33.244 -26.463  1.00  0.290          N  
ATOM  27618  CA  PHE B 751     -37.537 -33.619 -25.696  1.00  0.260          C  
ATOM  27619  C   PHE B 751     -37.929 -34.156 -24.329  1.00  0.250          C  
ATOM  27620  O   PHE B 751     -37.314 -35.112 -23.859  1.00  0.240          O  
ATOM  27621  CB  PHE B 751     -36.573 -32.457 -25.631  1.00  0.380          C  
ATOM  27622  CG  PHE B 751     -35.901 -32.229 -26.991  1.00  0.380          C  
ATOM  27623  CD1 PHE B 751     -35.942 -30.992 -27.593  1.00  0.380          C  
ATOM  27624  CD2 PHE B 751     -35.253 -33.266 -27.682  1.00  0.380          C  
ATOM  27625  CE1 PHE B 751     -35.367 -30.793 -28.821  1.00  0.380          C  
ATOM  27626  CE2 PHE B 751     -34.697 -33.052 -28.889  1.00  0.380          C  
ATOM  27627  CZ  PHE B 751     -34.764 -31.812 -29.462  1.00  0.380          C  
ATOM  27628  H   PHE B 751     -38.881 -32.255 -26.636  1.00  0.350          H  
ATOM  27629  HA  PHE B 751     -37.048 -34.432 -26.219  1.00  0.310          H  
ATOM  27630 1HB  PHE B 751     -37.126 -31.552 -25.369  1.00  0.450          H  
ATOM  27631 2HB  PHE B 751     -35.831 -32.615 -24.869  1.00  0.450          H  
ATOM  27632  HD1 PHE B 751     -36.438 -30.162 -27.083  1.00  0.450          H  
ATOM  27633  HD2 PHE B 751     -35.191 -34.261 -27.255  1.00  0.450          H  
ATOM  27634  HE1 PHE B 751     -35.401 -29.813 -29.288  1.00  0.450          H  
ATOM  27635  HE2 PHE B 751     -34.208 -33.871 -29.413  1.00  0.450          H  
ATOM  27636  HZ  PHE B 751     -34.334 -31.640 -30.441  1.00  0.450          H  
ATOM  27637  N   GLY B 752     -38.963 -33.591 -23.687  1.00  0.250          N  
ATOM  27638  CA  GLY B 752     -39.411 -34.104 -22.401  1.00  0.260          C  
ATOM  27639  C   GLY B 752     -39.854 -35.562 -22.548  1.00  0.290          C  
ATOM  27640  O   GLY B 752     -39.585 -36.390 -21.665  1.00  0.320          O  
ATOM  27641  H   GLY B 752     -39.444 -32.769 -24.061  1.00  0.300          H  
ATOM  27642 1HA  GLY B 752     -38.605 -34.025 -21.672  1.00  0.310          H  
ATOM  27643 2HA  GLY B 752     -40.242 -33.495 -22.044  1.00  0.310          H  
ATOM  27644  N   THR B 753     -40.498 -35.872 -23.690  1.00  0.320          N  
ATOM  27645  CA  THR B 753     -40.965 -37.207 -24.047  1.00  0.400          C  
ATOM  27646  C   THR B 753     -39.795 -38.157 -24.220  1.00  0.330          C  
ATOM  27647  O   THR B 753     -39.738 -39.213 -23.584  1.00  0.310          O  
ATOM  27648  CB  THR B 753     -41.777 -37.148 -25.379  1.00  0.530          C  
ATOM  27649  OG1 THR B 753     -42.928 -36.323 -25.191  1.00  0.530          O  
ATOM  27650  CG2 THR B 753     -42.221 -38.534 -25.862  1.00  0.530          C  
ATOM  27651  H   THR B 753     -40.723 -35.109 -24.331  1.00  0.380          H  
ATOM  27652  HA  THR B 753     -41.601 -37.581 -23.251  1.00  0.480          H  
ATOM  27653  HB  THR B 753     -41.164 -36.710 -26.146  1.00  0.630          H  
ATOM  27654  HG1 THR B 753     -42.642 -35.395 -25.073  1.00  0.630          H  
ATOM  27655 1HG2 THR B 753     -42.781 -38.429 -26.793  1.00  0.630          H  
ATOM  27656 2HG2 THR B 753     -41.358 -39.174 -26.034  1.00  0.630          H  
ATOM  27657 3HG2 THR B 753     -42.853 -38.966 -25.116  1.00  0.630          H  
ATOM  27658  N   LEU B 754     -38.813 -37.774 -25.044  1.00  0.330          N  
ATOM  27659  CA  LEU B 754     -37.692 -38.671 -25.266  1.00  0.320          C  
ATOM  27660  C   LEU B 754     -36.907 -38.870 -23.979  1.00  0.300          C  
ATOM  27661  O   LEU B 754     -36.557 -39.993 -23.623  1.00  0.310          O  
ATOM  27662  CB  LEU B 754     -36.747 -38.101 -26.350  1.00  0.450          C  
ATOM  27663  CG  LEU B 754     -37.286 -38.035 -27.832  1.00  0.450          C  
ATOM  27664  CD1 LEU B 754     -36.273 -37.273 -28.703  1.00  0.450          C  
ATOM  27665  CD2 LEU B 754     -37.510 -39.435 -28.388  1.00  0.450          C  
ATOM  27666  H   LEU B 754     -38.885 -36.880 -25.541  1.00  0.400          H  
ATOM  27667  HA  LEU B 754     -38.075 -39.639 -25.574  1.00  0.380          H  
ATOM  27668 1HB  LEU B 754     -36.492 -37.079 -26.057  1.00  0.540          H  
ATOM  27669 2HB  LEU B 754     -35.831 -38.687 -26.350  1.00  0.540          H  
ATOM  27670  HG  LEU B 754     -38.230 -37.487 -27.851  1.00  0.540          H  
ATOM  27671 1HD1 LEU B 754     -36.648 -37.208 -29.726  1.00  0.540          H  
ATOM  27672 2HD1 LEU B 754     -36.136 -36.271 -28.305  1.00  0.540          H  
ATOM  27673 3HD1 LEU B 754     -35.318 -37.796 -28.700  1.00  0.540          H  
ATOM  27674 1HD2 LEU B 754     -37.879 -39.354 -29.400  1.00  0.540          H  
ATOM  27675 2HD2 LEU B 754     -36.573 -39.990 -28.386  1.00  0.540          H  
ATOM  27676 3HD2 LEU B 754     -38.238 -39.956 -27.790  1.00  0.540          H  
ATOM  27677  N   GLN B 755     -36.690 -37.794 -23.231  1.00  0.290          N  
ATOM  27678  CA  GLN B 755     -35.941 -37.887 -22.000  1.00  0.300          C  
ATOM  27679  C   GLN B 755     -36.627 -38.753 -20.960  1.00  0.290          C  
ATOM  27680  O   GLN B 755     -36.014 -39.696 -20.443  1.00  0.290          O  
ATOM  27681  CB  GLN B 755     -35.716 -36.487 -21.439  1.00  0.420          C  
ATOM  27682  CG  GLN B 755     -34.934 -36.424 -20.156  1.00  0.420          C  
ATOM  27683  CD  GLN B 755     -34.692 -34.989 -19.732  1.00  0.420          C  
ATOM  27684  OE1 GLN B 755     -34.517 -34.105 -20.584  1.00  0.420          O  
ATOM  27685  NE2 GLN B 755     -34.680 -34.748 -18.425  1.00  0.420          N  
ATOM  27686  H   GLN B 755     -36.997 -36.874 -23.546  1.00  0.350          H  
ATOM  27687  HA  GLN B 755     -34.973 -38.325 -22.225  1.00  0.360          H  
ATOM  27688 1HB  GLN B 755     -35.187 -35.889 -22.186  1.00  0.500          H  
ATOM  27689 2HB  GLN B 755     -36.680 -36.007 -21.272  1.00  0.500          H  
ATOM  27690 1HG  GLN B 755     -35.488 -36.927 -19.357  1.00  0.500          H  
ATOM  27691 2HG  GLN B 755     -33.971 -36.912 -20.308  1.00  0.500          H  
ATOM  27692 1HE2 GLN B 755     -34.511 -33.802 -18.034  1.00  0.500          H  
ATOM  27693 2HE2 GLN B 755     -34.827 -35.486 -17.776  1.00  0.500          H  
ATOM  27694  N   THR B 756     -37.915 -38.505 -20.694  1.00  0.280          N  
ATOM  27695  CA  THR B 756     -38.617 -39.265 -19.670  1.00  0.280          C  
ATOM  27696  C   THR B 756     -38.736 -40.727 -20.047  1.00  0.280          C  
ATOM  27697  O   THR B 756     -38.532 -41.603 -19.212  1.00  0.290          O  
ATOM  27698  CB  THR B 756     -40.019 -38.695 -19.371  1.00  0.390          C  
ATOM  27699  OG1 THR B 756     -39.894 -37.332 -18.904  1.00  0.390          O  
ATOM  27700  CG2 THR B 756     -40.709 -39.559 -18.255  1.00  0.390          C  
ATOM  27701  H   THR B 756     -38.413 -37.748 -21.167  1.00  0.340          H  
ATOM  27702  HA  THR B 756     -38.035 -39.210 -18.753  1.00  0.340          H  
ATOM  27703  HB  THR B 756     -40.614 -38.703 -20.280  1.00  0.470          H  
ATOM  27704  HG1 THR B 756     -39.681 -36.770 -19.681  1.00  0.470          H  
ATOM  27705 1HG2 THR B 756     -41.691 -39.148 -18.032  1.00  0.470          H  
ATOM  27706 2HG2 THR B 756     -40.825 -40.590 -18.583  1.00  0.470          H  
ATOM  27707 3HG2 THR B 756     -40.095 -39.539 -17.355  1.00  0.470          H  
ATOM  27708  N   TYR B 757     -39.090 -41.035 -21.290  1.00  0.290          N  
ATOM  27709  CA  TYR B 757     -39.224 -42.441 -21.604  1.00  0.300          C  
ATOM  27710  C   TYR B 757     -37.876 -43.179 -21.668  1.00  0.320          C  
ATOM  27711  O   TYR B 757     -37.773 -44.301 -21.169  1.00  0.330          O  
ATOM  27712  CB  TYR B 757     -39.962 -42.651 -22.938  1.00  0.420          C  
ATOM  27713  CG  TYR B 757     -41.533 -42.526 -22.954  1.00  0.420          C  
ATOM  27714  CD1 TYR B 757     -42.138 -41.457 -23.573  1.00  0.420          C  
ATOM  27715  CD2 TYR B 757     -42.362 -43.524 -22.406  1.00  0.420          C  
ATOM  27716  CE1 TYR B 757     -43.519 -41.388 -23.651  1.00  0.420          C  
ATOM  27717  CE2 TYR B 757     -43.720 -43.430 -22.503  1.00  0.420          C  
ATOM  27718  CZ  TYR B 757     -44.288 -42.376 -23.120  1.00  0.420          C  
ATOM  27719  OH  TYR B 757     -45.633 -42.288 -23.204  1.00  0.420          O  
ATOM  27720  H   TYR B 757     -39.273 -40.317 -22.002  1.00  0.350          H  
ATOM  27721  HA  TYR B 757     -39.818 -42.900 -20.816  1.00  0.360          H  
ATOM  27722 1HB  TYR B 757     -39.574 -41.914 -23.647  1.00  0.500          H  
ATOM  27723 2HB  TYR B 757     -39.695 -43.621 -23.347  1.00  0.500          H  
ATOM  27724  HD1 TYR B 757     -41.539 -40.680 -24.013  1.00  0.500          H  
ATOM  27725  HD2 TYR B 757     -41.962 -44.376 -21.921  1.00  0.500          H  
ATOM  27726  HE1 TYR B 757     -44.001 -40.553 -24.144  1.00  0.500          H  
ATOM  27727  HE2 TYR B 757     -44.343 -44.209 -22.096  1.00  0.500          H  
ATOM  27728  HH  TYR B 757     -46.032 -43.014 -22.719  1.00  0.500          H  
ATOM  27729  N   LEU B 758     -36.838 -42.562 -22.247  1.00  0.340          N  
ATOM  27730  CA  LEU B 758     -35.575 -43.257 -22.479  1.00  0.370          C  
ATOM  27731  C   LEU B 758     -34.495 -43.094 -21.389  1.00  0.390          C  
ATOM  27732  O   LEU B 758     -33.703 -44.015 -21.172  1.00  0.490          O  
ATOM  27733  CB  LEU B 758     -35.042 -42.739 -23.820  1.00  0.510          C  
ATOM  27734  CG  LEU B 758     -36.005 -42.943 -25.071  1.00  0.510          C  
ATOM  27735  CD1 LEU B 758     -35.427 -42.191 -26.261  1.00  0.510          C  
ATOM  27736  CD2 LEU B 758     -36.176 -44.450 -25.412  1.00  0.510          C  
ATOM  27737  H   LEU B 758     -36.929 -41.615 -22.622  1.00  0.410          H  
ATOM  27738  HA  LEU B 758     -35.791 -44.317 -22.558  1.00  0.440          H  
ATOM  27739 1HB  LEU B 758     -34.838 -41.682 -23.721  1.00  0.610          H  
ATOM  27740 2HB  LEU B 758     -34.097 -43.240 -24.035  1.00  0.610          H  
ATOM  27741  HG  LEU B 758     -36.979 -42.505 -24.844  1.00  0.610          H  
ATOM  27742 1HD1 LEU B 758     -36.089 -42.286 -27.108  1.00  0.610          H  
ATOM  27743 2HD1 LEU B 758     -35.326 -41.137 -26.003  1.00  0.610          H  
ATOM  27744 3HD1 LEU B 758     -34.468 -42.592 -26.505  1.00  0.610          H  
ATOM  27745 1HD2 LEU B 758     -36.839 -44.555 -26.273  1.00  0.610          H  
ATOM  27746 2HD2 LEU B 758     -35.202 -44.886 -25.650  1.00  0.610          H  
ATOM  27747 3HD2 LEU B 758     -36.611 -44.978 -24.569  1.00  0.610          H  
ATOM  27748  N   GLY B 759     -34.393 -41.913 -20.749  1.00  0.350          N  
ATOM  27749  CA  GLY B 759     -33.351 -41.662 -19.742  1.00  0.370          C  
ATOM  27750  C   GLY B 759     -33.873 -41.658 -18.316  1.00  0.450          C  
ATOM  27751  O   GLY B 759     -33.124 -41.944 -17.383  1.00  1.000          O  
ATOM  27752  H   GLY B 759     -35.041 -41.157 -20.946  1.00  0.420          H  
ATOM  27753 1HA  GLY B 759     -32.581 -42.422 -19.819  1.00  0.440          H  
ATOM  27754 2HA  GLY B 759     -32.889 -40.701 -19.957  1.00  0.440          H  
ATOM  27755  N   SER B 760     -35.175 -41.466 -18.205  1.00  0.440          N  
ATOM  27756  CA  SER B 760     -36.052 -41.360 -17.030  1.00  0.420          C  
ATOM  27757  C   SER B 760     -36.012 -39.965 -16.447  1.00  0.350          C  
ATOM  27758  O   SER B 760     -35.134 -39.153 -16.766  1.00  0.400          O  
ATOM  27759  CB  SER B 760     -35.648 -42.306 -15.907  1.00  0.600          C  
ATOM  27760  OG  SER B 760     -34.491 -41.870 -15.256  1.00  0.600          O  
ATOM  27761  H   SER B 760     -35.625 -41.196 -19.078  1.00  0.530          H  
ATOM  27762  HA  SER B 760     -37.073 -41.579 -17.330  1.00  0.500          H  
ATOM  27763 1HB  SER B 760     -36.458 -42.387 -15.191  1.00  0.720          H  
ATOM  27764 2HB  SER B 760     -35.474 -43.285 -16.314  1.00  0.720          H  
ATOM  27765  HG  SER B 760     -33.788 -41.982 -15.895  1.00  0.720          H  
ATOM  27766  N   SER B 761     -36.955 -39.709 -15.549  1.00  0.300          N  
ATOM  27767  CA  SER B 761     -37.084 -38.405 -14.931  1.00  0.300          C  
ATOM  27768  C   SER B 761     -37.415 -38.482 -13.467  1.00  0.320          C  
ATOM  27769  O   SER B 761     -38.227 -39.308 -13.035  1.00  0.340          O  
ATOM  27770  CB  SER B 761     -38.184 -37.618 -15.631  1.00  0.420          C  
ATOM  27771  OG  SER B 761     -37.866 -37.435 -16.978  1.00  0.420          O  
ATOM  27772  H   SER B 761     -37.638 -40.443 -15.368  1.00  0.360          H  
ATOM  27773  HA  SER B 761     -36.137 -37.876 -15.040  1.00  0.360          H  
ATOM  27774 1HB  SER B 761     -39.126 -38.157 -15.545  1.00  0.500          H  
ATOM  27775 2HB  SER B 761     -38.313 -36.652 -15.143  1.00  0.500          H  
ATOM  27776  HG  SER B 761     -38.639 -37.018 -17.401  1.00  0.500          H  
ATOM  27777  N   TYR B 762     -36.859 -37.552 -12.708  1.00  0.310          N  
ATOM  27778  CA  TYR B 762     -37.247 -37.428 -11.321  1.00  0.350          C  
ATOM  27779  C   TYR B 762     -38.449 -36.513 -11.341  1.00  0.350          C  
ATOM  27780  O   TYR B 762     -38.433 -35.471 -12.002  1.00  0.390          O  
ATOM  27781  CB  TYR B 762     -36.115 -36.891 -10.461  1.00  0.470          C  
ATOM  27782  CG  TYR B 762     -34.968 -37.869 -10.272  1.00  0.470          C  
ATOM  27783  CD1 TYR B 762     -33.854 -37.792 -11.063  1.00  0.470          C  
ATOM  27784  CD2 TYR B 762     -35.037 -38.818  -9.299  1.00  0.470          C  
ATOM  27785  CE1 TYR B 762     -32.783 -38.656 -10.866  1.00  0.470          C  
ATOM  27786  CE2 TYR B 762     -33.984 -39.685  -9.101  1.00  0.470          C  
ATOM  27787  CZ  TYR B 762     -32.857 -39.604  -9.868  1.00  0.470          C  
ATOM  27788  OH  TYR B 762     -31.800 -40.475  -9.624  1.00  0.470          O  
ATOM  27789  H   TYR B 762     -36.186 -36.913 -13.108  1.00  0.370          H  
ATOM  27790  HA  TYR B 762     -37.569 -38.391 -10.932  1.00  0.420          H  
ATOM  27791 1HB  TYR B 762     -35.717 -35.980 -10.908  1.00  0.570          H  
ATOM  27792 2HB  TYR B 762     -36.504 -36.629  -9.477  1.00  0.570          H  
ATOM  27793  HD1 TYR B 762     -33.817 -37.033 -11.822  1.00  0.570          H  
ATOM  27794  HD2 TYR B 762     -35.926 -38.888  -8.673  1.00  0.570          H  
ATOM  27795  HE1 TYR B 762     -31.886 -38.581 -11.480  1.00  0.570          H  
ATOM  27796  HE2 TYR B 762     -34.046 -40.440  -8.321  1.00  0.570          H  
ATOM  27797  HH  TYR B 762     -30.994 -40.197 -10.126  1.00  0.570          H  
ATOM  27798  N   VAL B 763     -39.496 -36.919 -10.651  1.00  0.300          N  
ATOM  27799  CA  VAL B 763     -40.746 -36.192 -10.667  1.00  0.300          C  
ATOM  27800  C   VAL B 763     -40.978 -35.418  -9.370  1.00  0.320          C  
ATOM  27801  O   VAL B 763     -41.278 -34.218  -9.396  1.00  0.370          O  
ATOM  27802  CB  VAL B 763     -41.888 -37.214 -10.907  1.00  0.420          C  
ATOM  27803  CG1 VAL B 763     -43.221 -36.539 -10.900  1.00  0.420          C  
ATOM  27804  CG2 VAL B 763     -41.659 -37.951 -12.230  1.00  0.420          C  
ATOM  27805  H   VAL B 763     -39.427 -37.788 -10.118  1.00  0.360          H  
ATOM  27806  HA  VAL B 763     -40.725 -35.487 -11.498  1.00  0.360          H  
ATOM  27807  HB  VAL B 763     -41.890 -37.937 -10.089  1.00  0.500          H  
ATOM  27808 1HG1 VAL B 763     -43.982 -37.272 -11.047  1.00  0.500          H  
ATOM  27809 2HG1 VAL B 763     -43.370 -36.053  -9.980  1.00  0.500          H  
ATOM  27810 3HG1 VAL B 763     -43.271 -35.817 -11.685  1.00  0.500          H  
ATOM  27811 1HG2 VAL B 763     -42.454 -38.680 -12.389  1.00  0.500          H  
ATOM  27812 2HG2 VAL B 763     -41.654 -37.235 -13.038  1.00  0.500          H  
ATOM  27813 3HG2 VAL B 763     -40.701 -38.467 -12.207  1.00  0.500          H  
ATOM  27814  N   ASN B 764     -40.916 -36.140  -8.254  1.00  0.320          N  
ATOM  27815  CA  ASN B 764     -41.189 -35.603  -6.918  1.00  0.340          C  
ATOM  27816  C   ASN B 764     -40.734 -36.575  -5.832  1.00  0.340          C  
ATOM  27817  O   ASN B 764     -40.088 -37.574  -6.141  1.00  0.340          O  
ATOM  27818  CB  ASN B 764     -42.647 -35.160  -6.784  1.00  0.470          C  
ATOM  27819  CG  ASN B 764     -43.693 -36.191  -7.103  1.00  0.470          C  
ATOM  27820  OD1 ASN B 764     -43.669 -37.348  -6.719  1.00  0.470          O  
ATOM  27821  ND2 ASN B 764     -44.661 -35.748  -7.819  1.00  0.470          N  
ATOM  27822  H   ASN B 764     -40.610 -37.111  -8.352  1.00  0.380          H  
ATOM  27823  HA  ASN B 764     -40.582 -34.705  -6.789  1.00  0.410          H  
ATOM  27824 1HB  ASN B 764     -42.824 -34.825  -5.764  1.00  0.560          H  
ATOM  27825 2HB  ASN B 764     -42.824 -34.297  -7.422  1.00  0.560          H  
ATOM  27826 1HD2 ASN B 764     -45.419 -36.349  -8.091  1.00  0.560          H  
ATOM  27827 2HD2 ASN B 764     -44.658 -34.794  -8.110  1.00  0.560          H  
ATOM  27828  N   ASP B 765     -40.984 -36.238  -4.564  1.00  0.360          N  
ATOM  27829  CA  ASP B 765     -40.656 -37.124  -3.442  1.00  0.370          C  
ATOM  27830  C   ASP B 765     -41.933 -37.732  -2.814  1.00  0.390          C  
ATOM  27831  O   ASP B 765     -43.012 -37.159  -2.962  1.00  0.410          O  
ATOM  27832  CB  ASP B 765     -39.857 -36.387  -2.386  1.00  0.510          C  
ATOM  27833  CG  ASP B 765     -38.460 -35.853  -2.840  1.00  0.510          C  
ATOM  27834  OD1 ASP B 765     -37.951 -36.253  -3.855  1.00  0.510          O  
ATOM  27835  OD2 ASP B 765     -37.909 -35.036  -2.117  1.00  0.510          O  
ATOM  27836  H   ASP B 765     -41.466 -35.373  -4.376  1.00  0.430          H  
ATOM  27837  HA  ASP B 765     -40.051 -37.944  -3.816  1.00  0.440          H  
ATOM  27838 1HB  ASP B 765     -40.444 -35.581  -1.971  1.00  0.620          H  
ATOM  27839 2HB  ASP B 765     -39.695 -37.092  -1.626  1.00  0.620          H  
ATOM  27840  N   PHE B 766     -41.829 -38.844  -2.071  1.00  0.390          N  
ATOM  27841  CA  PHE B 766     -43.021 -39.404  -1.405  1.00  0.420          C  
ATOM  27842  C   PHE B 766     -42.608 -40.024  -0.058  1.00  0.400          C  
ATOM  27843  O   PHE B 766     -41.412 -40.118   0.228  1.00  0.380          O  
ATOM  27844  CB  PHE B 766     -43.700 -40.448  -2.283  1.00  0.580          C  
ATOM  27845  CG  PHE B 766     -43.102 -41.796  -2.329  1.00  0.580          C  
ATOM  27846  CD1 PHE B 766     -43.750 -42.786  -1.623  1.00  0.580          C  
ATOM  27847  CD2 PHE B 766     -41.943 -42.115  -2.986  1.00  0.580          C  
ATOM  27848  CE1 PHE B 766     -43.297 -44.042  -1.601  1.00  0.580          C  
ATOM  27849  CE2 PHE B 766     -41.478 -43.401  -2.957  1.00  0.580          C  
ATOM  27850  CZ  PHE B 766     -42.170 -44.368  -2.269  1.00  0.580          C  
ATOM  27851  H   PHE B 766     -40.920 -39.295  -1.995  1.00  0.470          H  
ATOM  27852  HA  PHE B 766     -43.734 -38.610  -1.217  1.00  0.500          H  
ATOM  27853 1HB  PHE B 766     -44.728 -40.543  -1.991  1.00  0.690          H  
ATOM  27854 2HB  PHE B 766     -43.702 -40.069  -3.282  1.00  0.690          H  
ATOM  27855  HD1 PHE B 766     -44.663 -42.541  -1.077  1.00  0.690          H  
ATOM  27856  HD2 PHE B 766     -41.386 -41.350  -3.523  1.00  0.690          H  
ATOM  27857  HE1 PHE B 766     -43.850 -44.788  -1.038  1.00  0.690          H  
ATOM  27858  HE2 PHE B 766     -40.559 -43.649  -3.479  1.00  0.690          H  
ATOM  27859  HZ  PHE B 766     -41.816 -45.392  -2.248  1.00  0.690          H  
ATOM  27860  N   ASN B 767     -43.576 -40.407   0.793  1.00  0.420          N  
ATOM  27861  CA  ASN B 767     -43.242 -40.935   2.136  1.00  0.400          C  
ATOM  27862  C   ASN B 767     -43.419 -42.424   2.382  1.00  0.420          C  
ATOM  27863  O   ASN B 767     -44.528 -42.941   2.355  1.00  0.450          O  
ATOM  27864  CB  ASN B 767     -43.987 -40.190   3.231  1.00  0.570          C  
ATOM  27865  CG  ASN B 767     -43.615 -40.693   4.697  1.00  0.570          C  
ATOM  27866  OD1 ASN B 767     -43.526 -41.919   4.974  1.00  0.570          O  
ATOM  27867  ND2 ASN B 767     -43.409 -39.756   5.596  1.00  0.570          N  
ATOM  27868  H   ASN B 767     -44.558 -40.364   0.504  1.00  0.500          H  
ATOM  27869  HA  ASN B 767     -42.183 -40.737   2.300  1.00  0.480          H  
ATOM  27870 1HB  ASN B 767     -43.760 -39.136   3.158  1.00  0.680          H  
ATOM  27871 2HB  ASN B 767     -45.060 -40.296   3.076  1.00  0.680          H  
ATOM  27872 1HD2 ASN B 767     -43.195 -39.986   6.537  1.00  0.680          H  
ATOM  27873 2HD2 ASN B 767     -43.474 -38.769   5.347  1.00  0.680          H  
ATOM  27874  N   GLN B 768     -42.326 -43.135   2.597  1.00  0.480          N  
ATOM  27875  CA  GLN B 768     -42.448 -44.549   2.902  1.00  0.520          C  
ATOM  27876  C   GLN B 768     -41.663 -44.896   4.157  1.00  0.480          C  
ATOM  27877  O   GLN B 768     -40.489 -44.565   4.312  1.00  0.490          O  
ATOM  27878  CB  GLN B 768     -42.185 -45.472   1.741  1.00  0.710          C  
ATOM  27879  CG  GLN B 768     -42.181 -46.958   2.145  1.00  0.710          C  
ATOM  27880  CD  GLN B 768     -43.506 -47.507   2.715  1.00  0.710          C  
ATOM  27881  OE1 GLN B 768     -44.140 -46.933   3.637  1.00  0.710          O  
ATOM  27882  NE2 GLN B 768     -43.915 -48.651   2.190  1.00  0.710          N  
ATOM  27883  H   GLN B 768     -41.414 -42.664   2.621  1.00  0.580          H  
ATOM  27884  HA  GLN B 768     -43.490 -44.715   3.152  1.00  0.620          H  
ATOM  27885 1HB  GLN B 768     -42.960 -45.338   0.999  1.00  0.850          H  
ATOM  27886 2HB  GLN B 768     -41.257 -45.204   1.299  1.00  0.850          H  
ATOM  27887 1HG  GLN B 768     -41.984 -47.539   1.257  1.00  0.850          H  
ATOM  27888 2HG  GLN B 768     -41.408 -47.114   2.850  1.00  0.850          H  
ATOM  27889 1HE2 GLN B 768     -44.759 -49.077   2.516  1.00  0.850          H  
ATOM  27890 2HE2 GLN B 768     -43.367 -49.109   1.486  1.00  0.850          H  
ATOM  27891  N   PHE B 769     -42.396 -45.425   5.120  1.00  0.490          N  
ATOM  27892  CA  PHE B 769     -41.920 -45.742   6.462  1.00  0.510          C  
ATOM  27893  C   PHE B 769     -41.435 -44.510   7.221  1.00  0.440          C  
ATOM  27894  O   PHE B 769     -40.570 -44.635   8.090  1.00  0.450          O  
ATOM  27895  CB  PHE B 769     -40.732 -46.720   6.459  1.00  0.710          C  
ATOM  27896  CG  PHE B 769     -40.888 -47.969   5.671  1.00  0.710          C  
ATOM  27897  CD1 PHE B 769     -39.933 -48.297   4.730  1.00  0.710          C  
ATOM  27898  CD2 PHE B 769     -41.971 -48.807   5.839  1.00  0.710          C  
ATOM  27899  CE1 PHE B 769     -40.044 -49.443   3.981  1.00  0.710          C  
ATOM  27900  CE2 PHE B 769     -42.090 -49.950   5.084  1.00  0.710          C  
ATOM  27901  CZ  PHE B 769     -41.121 -50.268   4.155  1.00  0.710          C  
ATOM  27902  H   PHE B 769     -43.334 -45.711   4.838  1.00  0.590          H  
ATOM  27903  HA  PHE B 769     -42.747 -46.180   7.022  1.00  0.610          H  
ATOM  27904 1HB  PHE B 769     -39.846 -46.203   6.093  1.00  0.850          H  
ATOM  27905 2HB  PHE B 769     -40.519 -47.008   7.488  1.00  0.850          H  
ATOM  27906  HD1 PHE B 769     -39.083 -47.633   4.593  1.00  0.850          H  
ATOM  27907  HD2 PHE B 769     -42.737 -48.559   6.573  1.00  0.850          H  
ATOM  27908  HE1 PHE B 769     -39.282 -49.696   3.251  1.00  0.850          H  
ATOM  27909  HE2 PHE B 769     -42.948 -50.607   5.222  1.00  0.850          H  
ATOM  27910  HZ  PHE B 769     -41.215 -51.175   3.562  1.00  0.850          H  
ATOM  27911  N   GLY B 770     -41.953 -43.314   6.912  1.00  0.430          N  
ATOM  27912  CA  GLY B 770     -41.512 -42.119   7.602  1.00  0.430          C  
ATOM  27913  C   GLY B 770     -40.332 -41.428   6.917  1.00  0.450          C  
ATOM  27914  O   GLY B 770     -39.931 -40.344   7.340  1.00  0.480          O  
ATOM  27915  H   GLY B 770     -42.690 -43.178   6.219  1.00  0.520          H  
ATOM  27916 1HA  GLY B 770     -42.347 -41.427   7.677  1.00  0.520          H  
ATOM  27917 2HA  GLY B 770     -41.233 -42.380   8.620  1.00  0.520          H  
ATOM  27918  N   ARG B 771     -39.756 -42.043   5.886  1.00  0.460          N  
ATOM  27919  CA  ARG B 771     -38.613 -41.476   5.193  1.00  0.490          C  
ATOM  27920  C   ARG B 771     -39.013 -40.897   3.841  1.00  0.470          C  
ATOM  27921  O   ARG B 771     -39.829 -41.472   3.115  1.00  0.520          O  
ATOM  27922  CB  ARG B 771     -37.547 -42.551   5.026  1.00  0.670          C  
ATOM  27923  CG  ARG B 771     -36.258 -42.136   4.312  1.00  0.670          C  
ATOM  27924  CD  ARG B 771     -35.353 -41.331   5.148  1.00  0.670          C  
ATOM  27925  NE  ARG B 771     -34.230 -40.885   4.362  1.00  0.670          N  
ATOM  27926  CZ  ARG B 771     -33.082 -41.582   4.149  1.00  0.670          C  
ATOM  27927  NH1 ARG B 771     -32.909 -42.768   4.696  1.00  0.670          N  
ATOM  27928  NH2 ARG B 771     -32.135 -41.076   3.387  1.00  0.670          N  
ATOM  27929  H   ARG B 771     -40.115 -42.945   5.561  1.00  0.550          H  
ATOM  27930  HA  ARG B 771     -38.206 -40.671   5.804  1.00  0.590          H  
ATOM  27931 1HB  ARG B 771     -37.270 -42.928   6.008  1.00  0.810          H  
ATOM  27932 2HB  ARG B 771     -37.982 -43.386   4.474  1.00  0.810          H  
ATOM  27933 1HG  ARG B 771     -35.721 -43.028   4.019  1.00  0.810          H  
ATOM  27934 2HG  ARG B 771     -36.473 -41.562   3.422  1.00  0.810          H  
ATOM  27935 1HD  ARG B 771     -35.872 -40.445   5.509  1.00  0.810          H  
ATOM  27936 2HD  ARG B 771     -34.993 -41.908   5.996  1.00  0.810          H  
ATOM  27937  HE  ARG B 771     -34.318 -39.952   3.930  1.00  0.810          H  
ATOM  27938 1HH1 ARG B 771     -33.625 -43.157   5.286  1.00  0.810          H  
ATOM  27939 2HH1 ARG B 771     -32.036 -43.301   4.518  1.00  0.810          H  
ATOM  27940 1HH2 ARG B 771     -32.253 -40.178   2.941  1.00  0.810          H  
ATOM  27941 2HH2 ARG B 771     -31.275 -41.586   3.250  1.00  0.810          H  
ATOM  27942  N   THR B 772     -38.441 -39.758   3.471  1.00  0.440          N  
ATOM  27943  CA  THR B 772     -38.761 -39.223   2.157  1.00  0.440          C  
ATOM  27944  C   THR B 772     -37.909 -39.873   1.053  1.00  0.470          C  
ATOM  27945  O   THR B 772     -36.680 -39.811   1.064  1.00  0.570          O  
ATOM  27946  CB  THR B 772     -38.608 -37.698   2.165  1.00  0.620          C  
ATOM  27947  OG1 THR B 772     -39.523 -37.127   3.108  1.00  0.620          O  
ATOM  27948  CG2 THR B 772     -38.929 -37.163   0.846  1.00  0.620          C  
ATOM  27949  H   THR B 772     -37.806 -39.258   4.080  1.00  0.530          H  
ATOM  27950  HA  THR B 772     -39.806 -39.440   1.945  1.00  0.530          H  
ATOM  27951  HB  THR B 772     -37.584 -37.429   2.439  1.00  0.740          H  
ATOM  27952  HG1 THR B 772     -39.377 -37.477   3.987  1.00  0.740          H  
ATOM  27953 1HG2 THR B 772     -38.833 -36.080   0.855  1.00  0.740          H  
ATOM  27954 2HG2 THR B 772     -38.251 -37.575   0.102  1.00  0.740          H  
ATOM  27955 3HG2 THR B 772     -39.959 -37.438   0.603  1.00  0.740          H  
ATOM  27956  N   TRP B 773     -38.594 -40.486   0.091  1.00  0.420          N  
ATOM  27957  CA  TRP B 773     -38.012 -41.220  -1.036  1.00  0.430          C  
ATOM  27958  C   TRP B 773     -38.310 -40.531  -2.356  1.00  0.410          C  
ATOM  27959  O   TRP B 773     -39.287 -39.803  -2.466  1.00  0.410          O  
ATOM  27960  CB  TRP B 773     -38.567 -42.638  -1.097  1.00  0.600          C  
ATOM  27961  CG  TRP B 773     -38.170 -43.563   0.025  1.00  0.600          C  
ATOM  27962  CD1 TRP B 773     -37.357 -43.316   1.080  1.00  0.600          C  
ATOM  27963  CD2 TRP B 773     -38.590 -44.928   0.168  1.00  0.600          C  
ATOM  27964  NE1 TRP B 773     -37.273 -44.422   1.877  1.00  0.600          N  
ATOM  27965  CE2 TRP B 773     -38.020 -45.411   1.340  1.00  0.600          C  
ATOM  27966  CE3 TRP B 773     -39.388 -45.758  -0.587  1.00  0.600          C  
ATOM  27967  CZ2 TRP B 773     -38.241 -46.693   1.781  1.00  0.600          C  
ATOM  27968  CZ3 TRP B 773     -39.614 -47.038  -0.152  1.00  0.600          C  
ATOM  27969  CH2 TRP B 773     -39.057 -47.499   1.002  1.00  0.600          C  
ATOM  27970  H   TRP B 773     -39.612 -40.458   0.180  1.00  0.500          H  
ATOM  27971  HA  TRP B 773     -36.932 -41.265  -0.907  1.00  0.520          H  
ATOM  27972 1HB  TRP B 773     -39.647 -42.563  -1.046  1.00  0.720          H  
ATOM  27973 2HB  TRP B 773     -38.325 -43.081  -2.045  1.00  0.720          H  
ATOM  27974  HD1 TRP B 773     -36.854 -42.383   1.274  1.00  0.720          H  
ATOM  27975  HE1 TRP B 773     -36.741 -44.484   2.723  1.00  0.720          H  
ATOM  27976  HE3 TRP B 773     -39.812 -45.403  -1.500  1.00  0.720          H  
ATOM  27977  HZ2 TRP B 773     -37.799 -47.067   2.697  1.00  0.720          H  
ATOM  27978  HZ3 TRP B 773     -40.238 -47.674  -0.757  1.00  0.720          H  
ATOM  27979  HH2 TRP B 773     -39.258 -48.519   1.306  1.00  0.720          H  
ATOM  27980  N   ARG B 774     -37.488 -40.751  -3.371  1.00  0.400          N  
ATOM  27981  CA  ARG B 774     -37.755 -40.131  -4.670  1.00  0.380          C  
ATOM  27982  C   ARG B 774     -38.851 -40.878  -5.466  1.00  0.360          C  
ATOM  27983  O   ARG B 774     -39.110 -42.054  -5.217  1.00  0.410          O  
ATOM  27984  CB  ARG B 774     -36.455 -40.047  -5.475  1.00  0.540          C  
ATOM  27985  CG  ARG B 774     -35.357 -39.078  -4.864  1.00  0.540          C  
ATOM  27986  CD  ARG B 774     -34.127 -38.998  -5.739  1.00  0.540          C  
ATOM  27987  NE  ARG B 774     -33.065 -38.098  -5.239  1.00  0.540          N  
ATOM  27988  CZ  ARG B 774     -31.823 -37.939  -5.821  1.00  0.540          C  
ATOM  27989  NH1 ARG B 774     -31.477 -38.641  -6.902  1.00  0.540          N  
ATOM  27990  NH2 ARG B 774     -30.962 -37.069  -5.305  1.00  0.540          N  
ATOM  27991  H   ARG B 774     -36.686 -41.360  -3.248  1.00  0.480          H  
ATOM  27992  HA  ARG B 774     -38.096 -39.106  -4.498  1.00  0.460          H  
ATOM  27993 1HB  ARG B 774     -36.015 -41.042  -5.561  1.00  0.650          H  
ATOM  27994 2HB  ARG B 774     -36.681 -39.702  -6.483  1.00  0.650          H  
ATOM  27995 1HG  ARG B 774     -35.781 -38.072  -4.767  1.00  0.650          H  
ATOM  27996 2HG  ARG B 774     -35.057 -39.437  -3.880  1.00  0.650          H  
ATOM  27997 1HD  ARG B 774     -33.707 -39.992  -5.883  1.00  0.650          H  
ATOM  27998 2HD  ARG B 774     -34.452 -38.596  -6.665  1.00  0.650          H  
ATOM  27999  HE  ARG B 774     -33.277 -37.536  -4.422  1.00  0.650          H  
ATOM  28000 1HH1 ARG B 774     -32.121 -39.302  -7.308  1.00  0.650          H  
ATOM  28001 2HH1 ARG B 774     -30.550 -38.521  -7.364  1.00  0.650          H  
ATOM  28002 1HH2 ARG B 774     -31.211 -36.517  -4.495  1.00  0.650          H  
ATOM  28003 2HH2 ARG B 774     -30.049 -36.937  -5.732  1.00  0.650          H  
ATOM  28004  N   VAL B 775     -39.494 -40.170  -6.389  1.00  0.330          N  
ATOM  28005  CA  VAL B 775     -40.490 -40.691  -7.335  1.00  0.320          C  
ATOM  28006  C   VAL B 775     -39.970 -40.455  -8.747  1.00  0.300          C  
ATOM  28007  O   VAL B 775     -39.616 -39.313  -9.089  1.00  0.300          O  
ATOM  28008  CB  VAL B 775     -41.839 -39.959  -7.185  1.00  0.450          C  
ATOM  28009  CG1 VAL B 775     -42.834 -40.475  -8.176  1.00  0.450          C  
ATOM  28010  CG2 VAL B 775     -42.344 -40.095  -5.782  1.00  0.450          C  
ATOM  28011  H   VAL B 775     -39.275 -39.177  -6.438  1.00  0.400          H  
ATOM  28012  HA  VAL B 775     -40.622 -41.761  -7.178  1.00  0.380          H  
ATOM  28013  HB  VAL B 775     -41.695 -38.917  -7.412  1.00  0.540          H  
ATOM  28014 1HG1 VAL B 775     -43.750 -39.915  -8.061  1.00  0.540          H  
ATOM  28015 2HG1 VAL B 775     -42.452 -40.333  -9.178  1.00  0.540          H  
ATOM  28016 3HG1 VAL B 775     -43.028 -41.526  -8.013  1.00  0.540          H  
ATOM  28017 1HG2 VAL B 775     -43.268 -39.560  -5.678  1.00  0.540          H  
ATOM  28018 2HG2 VAL B 775     -42.502 -41.134  -5.560  1.00  0.540          H  
ATOM  28019 3HG2 VAL B 775     -41.612 -39.677  -5.100  1.00  0.540          H  
ATOM  28020  N   MET B 776     -39.944 -41.515  -9.562  1.00  0.300          N  
ATOM  28021  CA  MET B 776     -39.443 -41.435 -10.929  1.00  0.290          C  
ATOM  28022  C   MET B 776     -40.338 -42.057 -11.988  1.00  0.300          C  
ATOM  28023  O   MET B 776     -41.051 -43.032 -11.731  1.00  0.310          O  
ATOM  28024  CB  MET B 776     -38.113 -42.142 -11.044  1.00  0.410          C  
ATOM  28025  CG  MET B 776     -37.039 -41.581 -10.212  1.00  0.410          C  
ATOM  28026  SD  MET B 776     -35.484 -42.372 -10.507  1.00  0.410          S  
ATOM  28027  CE  MET B 776     -35.026 -41.594 -12.086  1.00  0.410          C  
ATOM  28028  H   MET B 776     -40.291 -42.413  -9.213  1.00  0.360          H  
ATOM  28029  HA  MET B 776     -39.324 -40.386 -11.181  1.00  0.350          H  
ATOM  28030 1HB  MET B 776     -38.242 -43.185 -10.755  1.00  0.490          H  
ATOM  28031 2HB  MET B 776     -37.811 -42.130 -12.083  1.00  0.490          H  
ATOM  28032 1HG  MET B 776     -36.944 -40.539 -10.445  1.00  0.490          H  
ATOM  28033 2HG  MET B 776     -37.288 -41.681  -9.159  1.00  0.490          H  
ATOM  28034 1HE  MET B 776     -34.054 -41.968 -12.405  1.00  0.490          H  
ATOM  28035 2HE  MET B 776     -35.754 -41.822 -12.849  1.00  0.490          H  
ATOM  28036 3HE  MET B 776     -34.972 -40.518 -11.963  1.00  0.490          H  
ATOM  28037  N   ALA B 777     -40.234 -41.526 -13.206  1.00  0.300          N  
ATOM  28038  CA  ALA B 777     -40.939 -42.096 -14.351  1.00  0.320          C  
ATOM  28039  C   ALA B 777     -39.926 -42.547 -15.416  1.00  0.310          C  
ATOM  28040  O   ALA B 777     -38.929 -41.859 -15.668  1.00  0.310          O  
ATOM  28041  CB  ALA B 777     -41.923 -41.077 -14.916  1.00  0.440          C  
ATOM  28042  H   ALA B 777     -39.621 -40.711 -13.319  1.00  0.360          H  
ATOM  28043  HA  ALA B 777     -41.492 -42.975 -14.023  1.00  0.380          H  
ATOM  28044 1HB  ALA B 777     -42.449 -41.508 -15.756  1.00  0.530          H  
ATOM  28045 2HB  ALA B 777     -42.640 -40.795 -14.142  1.00  0.530          H  
ATOM  28046 3HB  ALA B 777     -41.379 -40.194 -15.246  1.00  0.530          H  
ATOM  28047  N   GLN B 778     -40.200 -43.693 -16.054  1.00  0.330          N  
ATOM  28048  CA  GLN B 778     -39.362 -44.248 -17.139  1.00  0.320          C  
ATOM  28049  C   GLN B 778     -40.178 -45.197 -18.020  1.00  0.340          C  
ATOM  28050  O   GLN B 778     -41.158 -45.756 -17.550  1.00  0.360          O  
ATOM  28051  CB  GLN B 778     -38.155 -44.995 -16.556  1.00  0.450          C  
ATOM  28052  CG  GLN B 778     -37.108 -45.451 -17.593  1.00  0.450          C  
ATOM  28053  CD  GLN B 778     -35.873 -46.019 -16.949  1.00  0.450          C  
ATOM  28054  OE1 GLN B 778     -35.871 -46.305 -15.750  1.00  0.450          O  
ATOM  28055  NE2 GLN B 778     -34.808 -46.189 -17.725  1.00  0.450          N  
ATOM  28056  H   GLN B 778     -41.013 -44.230 -15.723  1.00  0.400          H  
ATOM  28057  HA  GLN B 778     -39.006 -43.433 -17.762  1.00  0.380          H  
ATOM  28058 1HB  GLN B 778     -37.668 -44.376 -15.823  1.00  0.540          H  
ATOM  28059 2HB  GLN B 778     -38.511 -45.880 -16.038  1.00  0.540          H  
ATOM  28060 1HG  GLN B 778     -37.532 -46.242 -18.203  1.00  0.540          H  
ATOM  28061 2HG  GLN B 778     -36.819 -44.603 -18.222  1.00  0.540          H  
ATOM  28062 1HE2 GLN B 778     -33.954 -46.562 -17.339  1.00  0.540          H  
ATOM  28063 2HE2 GLN B 778     -34.850 -45.949 -18.696  1.00  0.540          H  
ATOM  28064  N   ALA B 779     -39.818 -45.383 -19.296  1.00  0.340          N  
ATOM  28065  CA  ALA B 779     -40.513 -46.380 -20.109  1.00  0.360          C  
ATOM  28066  C   ALA B 779     -40.290 -47.786 -19.575  1.00  0.380          C  
ATOM  28067  O   ALA B 779     -39.181 -48.165 -19.171  1.00  0.420          O  
ATOM  28068  CB  ALA B 779     -40.040 -46.347 -21.544  1.00  0.500          C  
ATOM  28069  H   ALA B 779     -39.032 -44.889 -19.727  1.00  0.410          H  
ATOM  28070  HA  ALA B 779     -41.582 -46.166 -20.076  1.00  0.430          H  
ATOM  28071 1HB  ALA B 779     -40.578 -47.097 -22.126  1.00  0.600          H  
ATOM  28072 2HB  ALA B 779     -40.180 -45.404 -21.972  1.00  0.600          H  
ATOM  28073 3HB  ALA B 779     -39.023 -46.558 -21.549  1.00  0.600          H  
ATOM  28074  N   ASP B 780     -41.329 -48.599 -19.656  1.00  0.380          N  
ATOM  28075  CA  ASP B 780     -41.238 -49.987 -19.250  1.00  0.420          C  
ATOM  28076  C   ASP B 780     -40.143 -50.605 -20.115  1.00  0.480          C  
ATOM  28077  O   ASP B 780     -40.084 -50.349 -21.322  1.00  0.660          O  
ATOM  28078  CB  ASP B 780     -42.596 -50.692 -19.402  1.00  0.570          C  
ATOM  28079  CG  ASP B 780     -42.689 -52.036 -18.630  1.00  0.570          C  
ATOM  28080  OD1 ASP B 780     -42.959 -51.980 -17.449  1.00  0.570          O  
ATOM  28081  OD2 ASP B 780     -42.480 -53.067 -19.192  1.00  0.570          O  
ATOM  28082  H   ASP B 780     -42.222 -48.239 -20.001  1.00  0.460          H  
ATOM  28083  HA  ASP B 780     -40.927 -50.045 -18.211  1.00  0.500          H  
ATOM  28084 1HB  ASP B 780     -43.388 -50.022 -19.051  1.00  0.690          H  
ATOM  28085 2HB  ASP B 780     -42.786 -50.881 -20.454  1.00  0.690          H  
ATOM  28086  N   GLY B 781     -39.326 -51.475 -19.528  1.00  0.510          N  
ATOM  28087  CA  GLY B 781     -38.161 -52.076 -20.189  1.00  0.550          C  
ATOM  28088  C   GLY B 781     -38.276 -52.447 -21.671  1.00  0.580          C  
ATOM  28089  O   GLY B 781     -37.388 -52.073 -22.444  1.00  0.660          O  
ATOM  28090  H   GLY B 781     -39.489 -51.687 -18.551  1.00  0.610          H  
ATOM  28091 1HA  GLY B 781     -37.347 -51.375 -20.105  1.00  0.660          H  
ATOM  28092 2HA  GLY B 781     -37.850 -52.954 -19.623  1.00  0.660          H  
ATOM  28093  N   PRO B 782     -39.314 -53.164 -22.120  1.00  0.620          N  
ATOM  28094  CA  PRO B 782     -39.528 -53.593 -23.486  1.00  0.720          C  
ATOM  28095  C   PRO B 782     -39.584 -52.461 -24.497  1.00  0.610          C  
ATOM  28096  O   PRO B 782     -39.451 -52.723 -25.686  1.00  0.710          O  
ATOM  28097  CB  PRO B 782     -40.872 -54.326 -23.410  1.00  1.080          C  
ATOM  28098  CG  PRO B 782     -40.967 -54.781 -21.981  1.00  1.080          C  
ATOM  28099  CD  PRO B 782     -40.341 -53.675 -21.197  1.00  1.080          C  
ATOM  28100  HA  PRO B 782     -38.727 -54.296 -23.761  1.00  0.860          H  
ATOM  28101 1HB  PRO B 782     -41.687 -53.636 -23.692  1.00  1.300          H  
ATOM  28102 2HB  PRO B 782     -40.890 -55.154 -24.132  1.00  1.300          H  
ATOM  28103 1HG  PRO B 782     -42.022 -54.931 -21.695  1.00  1.300          H  
ATOM  28104 2HG  PRO B 782     -40.459 -55.746 -21.844  1.00  1.300          H  
ATOM  28105 1HD  PRO B 782     -41.112 -52.928 -21.052  1.00  1.300          H  
ATOM  28106 2HD  PRO B 782     -39.929 -54.050 -20.254  1.00  1.300          H  
ATOM  28107  N   TYR B 783     -39.773 -51.205 -24.070  1.00  0.500          N  
ATOM  28108  CA  TYR B 783     -39.838 -50.183 -25.097  1.00  0.470          C  
ATOM  28109  C   TYR B 783     -38.685 -49.214 -24.958  1.00  0.430          C  
ATOM  28110  O   TYR B 783     -38.764 -48.056 -25.378  1.00  0.450          O  
ATOM  28111  CB  TYR B 783     -41.125 -49.391 -24.919  1.00  0.670          C  
ATOM  28112  CG  TYR B 783     -42.355 -50.235 -24.865  1.00  0.670          C  
ATOM  28113  CD1 TYR B 783     -42.928 -50.503 -23.626  1.00  0.670          C  
ATOM  28114  CD2 TYR B 783     -42.917 -50.738 -26.018  1.00  0.670          C  
ATOM  28115  CE1 TYR B 783     -44.073 -51.258 -23.546  1.00  0.670          C  
ATOM  28116  CE2 TYR B 783     -44.064 -51.502 -25.940  1.00  0.670          C  
ATOM  28117  CZ  TYR B 783     -44.652 -51.755 -24.714  1.00  0.670          C  
ATOM  28118  OH  TYR B 783     -45.813 -52.515 -24.655  1.00  0.670          O  
ATOM  28119  H   TYR B 783     -39.865 -50.955 -23.080  1.00  0.600          H  
ATOM  28120  HA  TYR B 783     -39.795 -50.638 -26.086  1.00  0.560          H  
ATOM  28121 1HB  TYR B 783     -41.067 -48.816 -23.992  1.00  0.800          H  
ATOM  28122 2HB  TYR B 783     -41.232 -48.683 -25.739  1.00  0.800          H  
ATOM  28123  HD1 TYR B 783     -42.472 -50.103 -22.719  1.00  0.800          H  
ATOM  28124  HD2 TYR B 783     -42.459 -50.530 -26.987  1.00  0.800          H  
ATOM  28125  HE1 TYR B 783     -44.529 -51.462 -22.577  1.00  0.800          H  
ATOM  28126  HE2 TYR B 783     -44.515 -51.898 -26.848  1.00  0.800          H  
ATOM  28127  HH  TYR B 783     -46.335 -52.279 -23.841  1.00  0.800          H  
ATOM  28128  N   ARG B 784     -37.553 -49.753 -24.517  1.00  0.450          N  
ATOM  28129  CA  ARG B 784     -36.297 -49.037 -24.450  1.00  0.450          C  
ATOM  28130  C   ARG B 784     -35.159 -49.875 -25.009  1.00  0.470          C  
ATOM  28131  O   ARG B 784     -33.993 -49.528 -24.801  1.00  0.590          O  
ATOM  28132  CB  ARG B 784     -35.929 -48.711 -23.026  1.00  0.630          C  
ATOM  28133  CG  ARG B 784     -36.791 -47.747 -22.320  1.00  0.630          C  
ATOM  28134  CD  ARG B 784     -36.208 -47.385 -20.991  1.00  0.630          C  
ATOM  28135  NE  ARG B 784     -36.341 -48.459 -19.993  1.00  0.630          N  
ATOM  28136  CZ  ARG B 784     -35.348 -49.348 -19.658  1.00  0.630          C  
ATOM  28137  NH1 ARG B 784     -34.222 -49.317 -20.304  1.00  0.630          N  
ATOM  28138  NH2 ARG B 784     -35.514 -50.265 -18.719  1.00  0.630          N  
ATOM  28139  H   ARG B 784     -37.593 -50.699 -24.120  1.00  0.540          H  
ATOM  28140  HA  ARG B 784     -36.380 -48.120 -25.033  1.00  0.540          H  
ATOM  28141 1HB  ARG B 784     -35.956 -49.641 -22.463  1.00  0.760          H  
ATOM  28142 2HB  ARG B 784     -34.913 -48.327 -22.992  1.00  0.760          H  
ATOM  28143 1HG  ARG B 784     -36.943 -46.849 -22.918  1.00  0.760          H  
ATOM  28144 2HG  ARG B 784     -37.743 -48.249 -22.144  1.00  0.760          H  
ATOM  28145 1HD  ARG B 784     -35.163 -47.110 -21.095  1.00  0.760          H  
ATOM  28146 2HD  ARG B 784     -36.749 -46.525 -20.610  1.00  0.760          H  
ATOM  28147  HE  ARG B 784     -37.252 -48.489 -19.494  1.00  0.760          H  
ATOM  28148 1HH1 ARG B 784     -34.069 -48.655 -21.037  1.00  0.760          H  
ATOM  28149 2HH1 ARG B 784     -33.481 -49.980 -20.079  1.00  0.760          H  
ATOM  28150 1HH2 ARG B 784     -36.376 -50.306 -18.201  1.00  0.760          H  
ATOM  28151 2HH2 ARG B 784     -34.769 -50.985 -18.551  1.00  0.760          H  
ATOM  28152  N   GLU B 785     -35.487 -51.009 -25.628  1.00  0.470          N  
ATOM  28153  CA  GLU B 785     -34.470 -51.940 -26.116  1.00  0.510          C  
ATOM  28154  C   GLU B 785     -33.795 -51.557 -27.423  1.00  0.470          C  
ATOM  28155  O   GLU B 785     -32.572 -51.661 -27.524  1.00  0.540          O  
ATOM  28156  CB  GLU B 785     -35.050 -53.347 -26.273  1.00  0.700          C  
ATOM  28157  CG  GLU B 785     -34.006 -54.409 -26.731  1.00  0.700          C  
ATOM  28158  CD  GLU B 785     -34.537 -55.816 -26.711  1.00  0.700          C  
ATOM  28159  OE1 GLU B 785     -35.669 -55.991 -26.337  1.00  0.700          O  
ATOM  28160  OE2 GLU B 785     -33.811 -56.719 -27.059  1.00  0.700          O  
ATOM  28161  H   GLU B 785     -36.470 -51.226 -25.760  1.00  0.560          H  
ATOM  28162  HA  GLU B 785     -33.695 -51.997 -25.356  1.00  0.610          H  
ATOM  28163 1HB  GLU B 785     -35.497 -53.668 -25.333  1.00  0.840          H  
ATOM  28164 2HB  GLU B 785     -35.849 -53.322 -27.019  1.00  0.840          H  
ATOM  28165 1HG  GLU B 785     -33.703 -54.180 -27.754  1.00  0.840          H  
ATOM  28166 2HG  GLU B 785     -33.119 -54.341 -26.105  1.00  0.840          H  
ATOM  28167  N   SER B 786     -34.566 -51.151 -28.430  1.00  0.470          N  
ATOM  28168  CA  SER B 786     -33.971 -50.871 -29.734  1.00  0.500          C  
ATOM  28169  C   SER B 786     -34.345 -49.502 -30.277  1.00  0.480          C  
ATOM  28170  O   SER B 786     -35.289 -48.862 -29.819  1.00  0.470          O  
ATOM  28171  CB  SER B 786     -34.390 -51.919 -30.751  1.00  0.690          C  
ATOM  28172  OG  SER B 786     -33.996 -53.207 -30.382  1.00  0.690          O  
ATOM  28173  H   SER B 786     -35.591 -51.084 -28.324  1.00  0.560          H  
ATOM  28174  HA  SER B 786     -32.888 -50.905 -29.632  1.00  0.600          H  
ATOM  28175 1HB  SER B 786     -35.474 -51.886 -30.885  1.00  0.830          H  
ATOM  28176 2HB  SER B 786     -33.940 -51.677 -31.696  1.00  0.830          H  
ATOM  28177  HG  SER B 786     -34.174 -53.759 -31.145  1.00  0.830          H  
ATOM  28178  N   VAL B 787     -33.626 -49.052 -31.305  1.00  0.500          N  
ATOM  28179  CA  VAL B 787     -33.952 -47.776 -31.934  1.00  0.490          C  
ATOM  28180  C   VAL B 787     -35.363 -47.777 -32.513  1.00  0.470          C  
ATOM  28181  O   VAL B 787     -36.048 -46.757 -32.489  1.00  0.470          O  
ATOM  28182  CB  VAL B 787     -32.922 -47.405 -33.029  1.00  0.690          C  
ATOM  28183  CG1 VAL B 787     -32.984 -48.338 -34.236  1.00  0.690          C  
ATOM  28184  CG2 VAL B 787     -33.200 -45.997 -33.488  1.00  0.690          C  
ATOM  28185  H   VAL B 787     -32.857 -49.609 -31.649  1.00  0.600          H  
ATOM  28186  HA  VAL B 787     -33.903 -47.003 -31.168  1.00  0.590          H  
ATOM  28187  HB  VAL B 787     -31.925 -47.475 -32.613  1.00  0.830          H  
ATOM  28188 1HG1 VAL B 787     -32.234 -48.032 -34.963  1.00  0.830          H  
ATOM  28189 2HG1 VAL B 787     -32.780 -49.361 -33.926  1.00  0.830          H  
ATOM  28190 3HG1 VAL B 787     -33.958 -48.298 -34.712  1.00  0.830          H  
ATOM  28191 1HG2 VAL B 787     -32.474 -45.723 -34.242  1.00  0.830          H  
ATOM  28192 2HG2 VAL B 787     -34.194 -45.918 -33.920  1.00  0.830          H  
ATOM  28193 3HG2 VAL B 787     -33.128 -45.331 -32.651  1.00  0.830          H  
ATOM  28194  N   GLU B 788     -35.824 -48.941 -32.974  1.00  0.460          N  
ATOM  28195  CA  GLU B 788     -37.150 -49.140 -33.541  1.00  0.480          C  
ATOM  28196  C   GLU B 788     -38.278 -48.817 -32.559  1.00  0.470          C  
ATOM  28197  O   GLU B 788     -39.419 -48.614 -32.968  1.00  0.530          O  
ATOM  28198  CB  GLU B 788     -37.307 -50.578 -34.048  1.00  0.660          C  
ATOM  28199  CG  GLU B 788     -36.442 -50.948 -35.276  1.00  0.660          C  
ATOM  28200  CD  GLU B 788     -35.034 -51.369 -34.947  1.00  0.660          C  
ATOM  28201  OE1 GLU B 788     -34.593 -51.102 -33.857  1.00  0.660          O  
ATOM  28202  OE2 GLU B 788     -34.401 -51.958 -35.782  1.00  0.660          O  
ATOM  28203  H   GLU B 788     -35.196 -49.749 -32.990  1.00  0.550          H  
ATOM  28204  HA  GLU B 788     -37.251 -48.469 -34.394  1.00  0.580          H  
ATOM  28205 1HB  GLU B 788     -37.056 -51.270 -33.241  1.00  0.800          H  
ATOM  28206 2HB  GLU B 788     -38.349 -50.755 -34.311  1.00  0.800          H  
ATOM  28207 1HG  GLU B 788     -36.932 -51.760 -35.813  1.00  0.800          H  
ATOM  28208 2HG  GLU B 788     -36.405 -50.086 -35.940  1.00  0.800          H  
ATOM  28209  N   ASP B 789     -37.967 -48.806 -31.264  1.00  0.460          N  
ATOM  28210  CA  ASP B 789     -38.943 -48.554 -30.225  1.00  0.460          C  
ATOM  28211  C   ASP B 789     -39.172 -47.065 -30.060  1.00  0.420          C  
ATOM  28212  O   ASP B 789     -40.228 -46.654 -29.587  1.00  0.400          O  
ATOM  28213  CB  ASP B 789     -38.492 -49.156 -28.894  1.00  0.640          C  
ATOM  28214  CG  ASP B 789     -38.463 -50.679 -28.918  1.00  0.640          C  
ATOM  28215  OD1 ASP B 789     -39.483 -51.264 -29.221  1.00  0.640          O  
ATOM  28216  OD2 ASP B 789     -37.426 -51.259 -28.597  1.00  0.640          O  
ATOM  28217  H   ASP B 789     -36.998 -48.964 -30.982  1.00  0.550          H  
ATOM  28218  HA  ASP B 789     -39.885 -49.017 -30.515  1.00  0.550          H  
ATOM  28219 1HB  ASP B 789     -37.500 -48.782 -28.643  1.00  0.770          H  
ATOM  28220 2HB  ASP B 789     -39.167 -48.830 -28.100  1.00  0.770          H  
ATOM  28221  N   ILE B 790     -38.199 -46.224 -30.439  1.00  0.420          N  
ATOM  28222  CA  ILE B 790     -38.346 -44.784 -30.267  1.00  0.420          C  
ATOM  28223  C   ILE B 790     -39.544 -44.334 -31.086  1.00  0.410          C  
ATOM  28224  O   ILE B 790     -40.314 -43.473 -30.680  1.00  0.400          O  
ATOM  28225  CB  ILE B 790     -37.076 -43.992 -30.644  1.00  0.590          C  
ATOM  28226  CG1 ILE B 790     -35.946 -44.314 -29.624  1.00  0.590          C  
ATOM  28227  CG2 ILE B 790     -37.397 -42.485 -30.649  1.00  0.590          C  
ATOM  28228  CD1 ILE B 790     -34.568 -43.805 -30.014  1.00  0.590          C  
ATOM  28229  H   ILE B 790     -37.346 -46.557 -30.900  1.00  0.500          H  
ATOM  28230  HA  ILE B 790     -38.557 -44.581 -29.216  1.00  0.500          H  
ATOM  28231  HB  ILE B 790     -36.727 -44.303 -31.635  1.00  0.710          H  
ATOM  28232 1HG1 ILE B 790     -36.219 -43.898 -28.672  1.00  0.710          H  
ATOM  28233 2HG1 ILE B 790     -35.879 -45.400 -29.515  1.00  0.710          H  
ATOM  28234 1HG2 ILE B 790     -36.522 -41.908 -30.914  1.00  0.710          H  
ATOM  28235 2HG2 ILE B 790     -38.171 -42.283 -31.375  1.00  0.710          H  
ATOM  28236 3HG2 ILE B 790     -37.742 -42.184 -29.660  1.00  0.710          H  
ATOM  28237 1HD1 ILE B 790     -33.852 -44.087 -29.248  1.00  0.710          H  
ATOM  28238 2HD1 ILE B 790     -34.292 -44.258 -30.959  1.00  0.710          H  
ATOM  28239 3HD1 ILE B 790     -34.565 -42.727 -30.113  1.00  0.710          H  
ATOM  28240  N   ALA B 791     -39.679 -44.914 -32.270  1.00  0.450          N  
ATOM  28241  CA  ALA B 791     -40.733 -44.617 -33.225  1.00  0.460          C  
ATOM  28242  C   ALA B 791     -42.141 -44.845 -32.667  1.00  0.450          C  
ATOM  28243  O   ALA B 791     -43.115 -44.363 -33.263  1.00  0.490          O  
ATOM  28244  CB  ALA B 791     -40.549 -45.469 -34.459  1.00  0.640          C  
ATOM  28245  H   ALA B 791     -38.985 -45.607 -32.528  1.00  0.540          H  
ATOM  28246  HA  ALA B 791     -40.646 -43.566 -33.496  1.00  0.550          H  
ATOM  28247 1HB  ALA B 791     -41.315 -45.222 -35.193  1.00  0.770          H  
ATOM  28248 2HB  ALA B 791     -39.564 -45.285 -34.884  1.00  0.770          H  
ATOM  28249 3HB  ALA B 791     -40.635 -46.525 -34.182  1.00  0.770          H  
ATOM  28250  N   ASN B 792     -42.269 -45.629 -31.580  1.00  0.420          N  
ATOM  28251  CA  ASN B 792     -43.563 -45.922 -30.998  1.00  0.430          C  
ATOM  28252  C   ASN B 792     -43.931 -44.909 -29.905  1.00  0.400          C  
ATOM  28253  O   ASN B 792     -45.013 -44.976 -29.313  1.00  0.420          O  
ATOM  28254  CB  ASN B 792     -43.599 -47.343 -30.494  1.00  0.600          C  
ATOM  28255  CG  ASN B 792     -43.569 -48.339 -31.645  1.00  0.600          C  
ATOM  28256  OD1 ASN B 792     -44.082 -48.105 -32.754  1.00  0.600          O  
ATOM  28257  ND2 ASN B 792     -42.960 -49.469 -31.402  1.00  0.600          N  
ATOM  28258  H   ASN B 792     -41.444 -45.991 -31.099  1.00  0.500          H  
ATOM  28259  HA  ASN B 792     -44.310 -45.853 -31.779  1.00  0.520          H  
ATOM  28260 1HB  ASN B 792     -42.736 -47.522 -29.846  1.00  0.720          H  
ATOM  28261 2HB  ASN B 792     -44.501 -47.504 -29.901  1.00  0.720          H  
ATOM  28262 1HD2 ASN B 792     -42.896 -50.166 -32.116  1.00  0.720          H  
ATOM  28263 2HD2 ASN B 792     -42.552 -49.647 -30.511  1.00  0.720          H  
ATOM  28264  N   LEU B 793     -43.065 -43.922 -29.675  1.00  0.370          N  
ATOM  28265  CA  LEU B 793     -43.372 -42.887 -28.704  1.00  0.350          C  
ATOM  28266  C   LEU B 793     -44.148 -41.814 -29.466  1.00  0.350          C  
ATOM  28267  O   LEU B 793     -43.936 -41.631 -30.675  1.00  0.360          O  
ATOM  28268  CB  LEU B 793     -42.087 -42.284 -28.099  1.00  0.500          C  
ATOM  28269  CG  LEU B 793     -41.094 -43.255 -27.370  1.00  0.500          C  
ATOM  28270  CD1 LEU B 793     -39.888 -42.435 -26.853  1.00  0.500          C  
ATOM  28271  CD2 LEU B 793     -41.791 -44.003 -26.277  1.00  0.500          C  
ATOM  28272  H   LEU B 793     -42.170 -43.884 -30.172  1.00  0.440          H  
ATOM  28273  HA  LEU B 793     -44.014 -43.282 -27.921  1.00  0.420          H  
ATOM  28274 1HB  LEU B 793     -41.528 -41.855 -28.909  1.00  0.600          H  
ATOM  28275 2HB  LEU B 793     -42.360 -41.488 -27.405  1.00  0.600          H  
ATOM  28276  HG  LEU B 793     -40.709 -43.980 -28.086  1.00  0.600          H  
ATOM  28277 1HD1 LEU B 793     -39.173 -43.103 -26.372  1.00  0.600          H  
ATOM  28278 2HD1 LEU B 793     -39.413 -41.945 -27.696  1.00  0.600          H  
ATOM  28279 3HD1 LEU B 793     -40.223 -41.687 -26.136  1.00  0.600          H  
ATOM  28280 1HD2 LEU B 793     -41.086 -44.677 -25.788  1.00  0.600          H  
ATOM  28281 2HD2 LEU B 793     -42.190 -43.320 -25.565  1.00  0.600          H  
ATOM  28282 3HD2 LEU B 793     -42.588 -44.582 -26.710  1.00  0.600          H  
ATOM  28283  N   ARG B 794     -45.072 -41.121 -28.787  1.00  0.350          N  
ATOM  28284  CA  ARG B 794     -45.838 -40.047 -29.431  1.00  0.360          C  
ATOM  28285  C   ARG B 794     -45.896 -38.790 -28.583  1.00  0.350          C  
ATOM  28286  O   ARG B 794     -45.966 -38.857 -27.352  1.00  0.370          O  
ATOM  28287  CB  ARG B 794     -47.296 -40.452 -29.699  1.00  0.500          C  
ATOM  28288  CG  ARG B 794     -47.548 -41.401 -30.847  1.00  0.500          C  
ATOM  28289  CD  ARG B 794     -47.441 -42.805 -30.447  1.00  0.500          C  
ATOM  28290  NE  ARG B 794     -47.740 -43.713 -31.513  1.00  0.500          N  
ATOM  28291  CZ  ARG B 794     -46.823 -44.138 -32.403  1.00  0.500          C  
ATOM  28292  NH1 ARG B 794     -45.595 -43.668 -32.360  1.00  0.500          N  
ATOM  28293  NH2 ARG B 794     -47.149 -45.032 -33.316  1.00  0.500          N  
ATOM  28294  H   ARG B 794     -45.234 -41.332 -27.809  1.00  0.420          H  
ATOM  28295  HA  ARG B 794     -45.359 -39.793 -30.377  1.00  0.430          H  
ATOM  28296 1HB  ARG B 794     -47.742 -40.871 -28.798  1.00  0.600          H  
ATOM  28297 2HB  ARG B 794     -47.842 -39.549 -29.950  1.00  0.600          H  
ATOM  28298 1HG  ARG B 794     -48.548 -41.230 -31.234  1.00  0.600          H  
ATOM  28299 2HG  ARG B 794     -46.857 -41.212 -31.611  1.00  0.600          H  
ATOM  28300 1HD  ARG B 794     -46.475 -43.039 -30.078  1.00  0.600          H  
ATOM  28301 2HD  ARG B 794     -48.138 -42.984 -29.676  1.00  0.600          H  
ATOM  28302  HE  ARG B 794     -48.676 -44.096 -31.565  1.00  0.600          H  
ATOM  28303 1HH1 ARG B 794     -45.307 -42.971 -31.673  1.00  0.600          H  
ATOM  28304 2HH1 ARG B 794     -44.873 -44.001 -33.005  1.00  0.600          H  
ATOM  28305 1HH2 ARG B 794     -48.086 -45.403 -33.352  1.00  0.600          H  
ATOM  28306 2HH2 ARG B 794     -46.449 -45.360 -33.964  1.00  0.600          H  
ATOM  28307  N   THR B 795     -45.996 -37.652 -29.260  1.00  0.350          N  
ATOM  28308  CA  THR B 795     -46.193 -36.366 -28.600  1.00  0.370          C  
ATOM  28309  C   THR B 795     -47.558 -35.833 -28.990  1.00  0.450          C  
ATOM  28310  O   THR B 795     -48.139 -36.264 -29.984  1.00  0.740          O  
ATOM  28311  CB  THR B 795     -45.143 -35.333 -29.047  1.00  0.510          C  
ATOM  28312  OG1 THR B 795     -45.320 -35.076 -30.437  1.00  0.510          O  
ATOM  28313  CG2 THR B 795     -43.742 -35.852 -28.834  1.00  0.510          C  
ATOM  28314  H   THR B 795     -45.908 -37.682 -30.282  1.00  0.420          H  
ATOM  28315  HA  THR B 795     -46.156 -36.496 -27.517  1.00  0.440          H  
ATOM  28316  HB  THR B 795     -45.277 -34.406 -28.490  1.00  0.610          H  
ATOM  28317  HG1 THR B 795     -46.159 -34.618 -30.582  1.00  0.610          H  
ATOM  28318 1HG2 THR B 795     -43.045 -35.105 -29.187  1.00  0.610          H  
ATOM  28319 2HG2 THR B 795     -43.576 -36.050 -27.776  1.00  0.610          H  
ATOM  28320 3HG2 THR B 795     -43.604 -36.768 -29.399  1.00  0.610          H  
ATOM  28321  N   ARG B 796     -48.068 -34.845 -28.267  1.00  0.320          N  
ATOM  28322  CA  ARG B 796     -49.363 -34.291 -28.658  1.00  0.330          C  
ATOM  28323  C   ARG B 796     -49.211 -32.914 -29.294  1.00  0.370          C  
ATOM  28324  O   ARG B 796     -48.483 -32.061 -28.783  1.00  0.370          O  
ATOM  28325  CB  ARG B 796     -50.301 -34.226 -27.460  1.00  0.460          C  
ATOM  28326  CG  ARG B 796     -51.727 -33.784 -27.797  1.00  0.460          C  
ATOM  28327  CD  ARG B 796     -52.682 -33.927 -26.653  1.00  0.460          C  
ATOM  28328  NE  ARG B 796     -52.294 -33.113 -25.487  1.00  0.460          N  
ATOM  28329  CZ  ARG B 796     -51.829 -33.599 -24.293  1.00  0.460          C  
ATOM  28330  NH1 ARG B 796     -51.731 -34.896 -24.060  1.00  0.460          N  
ATOM  28331  NH2 ARG B 796     -51.471 -32.755 -23.326  1.00  0.460          N  
ATOM  28332  H   ARG B 796     -47.573 -34.480 -27.462  1.00  0.380          H  
ATOM  28333  HA  ARG B 796     -49.824 -34.946 -29.395  1.00  0.400          H  
ATOM  28334 1HB  ARG B 796     -50.343 -35.183 -26.959  1.00  0.550          H  
ATOM  28335 2HB  ARG B 796     -49.905 -33.507 -26.747  1.00  0.550          H  
ATOM  28336 1HG  ARG B 796     -51.722 -32.738 -28.087  1.00  0.550          H  
ATOM  28337 2HG  ARG B 796     -52.103 -34.387 -28.631  1.00  0.550          H  
ATOM  28338 1HD  ARG B 796     -53.670 -33.604 -26.980  1.00  0.550          H  
ATOM  28339 2HD  ARG B 796     -52.734 -34.971 -26.366  1.00  0.550          H  
ATOM  28340  HE  ARG B 796     -52.347 -32.107 -25.592  1.00  0.550          H  
ATOM  28341 1HH1 ARG B 796     -52.037 -35.603 -24.737  1.00  0.550          H  
ATOM  28342 2HH1 ARG B 796     -51.365 -35.211 -23.152  1.00  0.550          H  
ATOM  28343 1HH2 ARG B 796     -51.536 -31.761 -23.464  1.00  0.550          H  
ATOM  28344 2HH2 ARG B 796     -51.139 -33.135 -22.411  1.00  0.550          H  
ATOM  28345  N   ASN B 797     -49.928 -32.711 -30.393  1.00  0.450          N  
ATOM  28346  CA  ASN B 797     -49.958 -31.459 -31.131  1.00  0.530          C  
ATOM  28347  C   ASN B 797     -50.837 -30.436 -30.439  1.00  0.520          C  
ATOM  28348  O   ASN B 797     -51.777 -30.784 -29.720  1.00  0.530          O  
ATOM  28349  CB  ASN B 797     -50.507 -31.629 -32.540  1.00  0.710          C  
ATOM  28350  CG  ASN B 797     -49.701 -32.460 -33.409  1.00  0.710          C  
ATOM  28351  OD1 ASN B 797     -48.684 -32.979 -33.000  1.00  0.710          O  
ATOM  28352  ND2 ASN B 797     -50.112 -32.592 -34.637  1.00  0.710          N  
ATOM  28353  H   ASN B 797     -50.467 -33.499 -30.754  1.00  0.540          H  
ATOM  28354  HA  ASN B 797     -48.944 -31.059 -31.179  1.00  0.640          H  
ATOM  28355 1HB  ASN B 797     -51.509 -32.061 -32.484  1.00  0.850          H  
ATOM  28356 2HB  ASN B 797     -50.600 -30.650 -33.009  1.00  0.850          H  
ATOM  28357 1HD2 ASN B 797     -49.594 -33.148 -35.283  1.00  0.850          H  
ATOM  28358 2HD2 ASN B 797     -50.950 -32.141 -34.946  1.00  0.850          H  
ATOM  28359  N   ASN B 798     -50.624 -29.168 -30.769  1.00  0.520          N  
ATOM  28360  CA  ASN B 798     -51.474 -28.075 -30.298  1.00  0.540          C  
ATOM  28361  C   ASN B 798     -52.939 -28.274 -30.740  1.00  0.540          C  
ATOM  28362  O   ASN B 798     -53.860 -27.715 -30.147  1.00  0.580          O  
ATOM  28363  CB  ASN B 798     -50.946 -26.741 -30.799  1.00  0.750          C  
ATOM  28364  CG  ASN B 798     -49.668 -26.295 -30.102  1.00  0.750          C  
ATOM  28365  OD1 ASN B 798     -49.306 -26.779 -29.021  1.00  0.750          O  
ATOM  28366  ND2 ASN B 798     -48.977 -25.362 -30.713  1.00  0.750          N  
ATOM  28367  H   ASN B 798     -49.781 -28.958 -31.312  1.00  0.620          H  
ATOM  28368  HA  ASN B 798     -51.460 -28.073 -29.207  1.00  0.650          H  
ATOM  28369 1HB  ASN B 798     -50.747 -26.817 -31.869  1.00  0.900          H  
ATOM  28370 2HB  ASN B 798     -51.708 -25.974 -30.662  1.00  0.900          H  
ATOM  28371 1HD2 ASN B 798     -48.129 -25.024 -30.306  1.00  0.900          H  
ATOM  28372 2HD2 ASN B 798     -49.296 -24.986 -31.581  1.00  0.900          H  
ATOM  28373  N   GLN B 799     -53.144 -29.067 -31.798  1.00  0.510          N  
ATOM  28374  CA  GLN B 799     -54.468 -29.375 -32.340  1.00  0.510          C  
ATOM  28375  C   GLN B 799     -55.105 -30.634 -31.713  1.00  0.500          C  
ATOM  28376  O   GLN B 799     -56.192 -31.047 -32.118  1.00  0.510          O  
ATOM  28377  CB  GLN B 799     -54.399 -29.546 -33.859  1.00  0.710          C  
ATOM  28378  CG  GLN B 799     -53.964 -28.302 -34.612  1.00  0.710          C  
ATOM  28379  CD  GLN B 799     -54.919 -27.150 -34.399  1.00  0.710          C  
ATOM  28380  OE1 GLN B 799     -56.134 -27.307 -34.536  1.00  0.710          O  
ATOM  28381  NE2 GLN B 799     -54.383 -25.987 -34.065  1.00  0.710          N  
ATOM  28382  H   GLN B 799     -52.328 -29.474 -32.228  1.00  0.610          H  
ATOM  28383  HA  GLN B 799     -55.128 -28.537 -32.117  1.00  0.610          H  
ATOM  28384 1HB  GLN B 799     -53.701 -30.348 -34.103  1.00  0.860          H  
ATOM  28385 2HB  GLN B 799     -55.380 -29.841 -34.235  1.00  0.860          H  
ATOM  28386 1HG  GLN B 799     -52.979 -27.998 -34.259  1.00  0.860          H  
ATOM  28387 2HG  GLN B 799     -53.926 -28.525 -35.678  1.00  0.860          H  
ATOM  28388 1HE2 GLN B 799     -54.971 -25.191 -33.911  1.00  0.860          H  
ATOM  28389 2HE2 GLN B 799     -53.394 -25.897 -33.974  1.00  0.860          H  
ATOM  28390  N   GLY B 800     -54.414 -31.270 -30.759  1.00  0.500          N  
ATOM  28391  CA  GLY B 800     -54.889 -32.468 -30.050  1.00  0.500          C  
ATOM  28392  C   GLY B 800     -54.476 -33.828 -30.640  1.00  0.520          C  
ATOM  28393  O   GLY B 800     -54.668 -34.867 -30.004  1.00  0.520          O  
ATOM  28394  H   GLY B 800     -53.519 -30.885 -30.453  1.00  0.600          H  
ATOM  28395 1HA  GLY B 800     -54.528 -32.411 -29.024  1.00  0.600          H  
ATOM  28396 2HA  GLY B 800     -55.975 -32.426 -29.988  1.00  0.600          H  
ATOM  28397  N   GLU B 801     -53.925 -33.820 -31.842  1.00  0.540          N  
ATOM  28398  CA  GLU B 801     -53.476 -35.019 -32.553  1.00  0.590          C  
ATOM  28399  C   GLU B 801     -52.215 -35.640 -31.949  1.00  0.540          C  
ATOM  28400  O   GLU B 801     -51.309 -34.918 -31.530  1.00  0.550          O  
ATOM  28401  CB  GLU B 801     -53.221 -34.659 -34.019  1.00  0.810          C  
ATOM  28402  CG  GLU B 801     -52.850 -35.815 -34.934  1.00  0.810          C  
ATOM  28403  CD  GLU B 801     -52.695 -35.374 -36.358  1.00  0.810          C  
ATOM  28404  OE1 GLU B 801     -52.773 -34.192 -36.599  1.00  0.810          O  
ATOM  28405  OE2 GLU B 801     -52.514 -36.210 -37.208  1.00  0.810          O  
ATOM  28406  H   GLU B 801     -53.832 -32.925 -32.297  1.00  0.650          H  
ATOM  28407  HA  GLU B 801     -54.273 -35.761 -32.506  1.00  0.710          H  
ATOM  28408 1HB  GLU B 801     -54.111 -34.182 -34.430  1.00  0.970          H  
ATOM  28409 2HB  GLU B 801     -52.422 -33.937 -34.068  1.00  0.970          H  
ATOM  28410 1HG  GLU B 801     -51.900 -36.241 -34.611  1.00  0.970          H  
ATOM  28411 2HG  GLU B 801     -53.610 -36.590 -34.869  1.00  0.970          H  
ATOM  28412  N   MET B 802     -52.145 -36.975 -31.887  1.00  0.500          N  
ATOM  28413  CA  MET B 802     -50.898 -37.595 -31.430  1.00  0.470          C  
ATOM  28414  C   MET B 802     -49.991 -37.830 -32.627  1.00  0.460          C  
ATOM  28415  O   MET B 802     -50.431 -38.366 -33.646  1.00  0.500          O  
ATOM  28416  CB  MET B 802     -51.135 -38.909 -30.692  1.00  0.670          C  
ATOM  28417  CG  MET B 802     -51.997 -38.798 -29.457  1.00  0.670          C  
ATOM  28418  SD  MET B 802     -51.349 -37.630 -28.222  1.00  0.670          S  
ATOM  28419  CE  MET B 802     -49.828 -38.349 -27.619  1.00  0.670          C  
ATOM  28420  H   MET B 802     -52.922 -37.541 -32.202  1.00  0.600          H  
ATOM  28421  HA  MET B 802     -50.387 -36.909 -30.762  1.00  0.560          H  
ATOM  28422 1HB  MET B 802     -51.613 -39.616 -31.366  1.00  0.800          H  
ATOM  28423 2HB  MET B 802     -50.184 -39.336 -30.407  1.00  0.800          H  
ATOM  28424 1HG  MET B 802     -52.995 -38.472 -29.741  1.00  0.800          H  
ATOM  28425 2HG  MET B 802     -52.078 -39.783 -28.986  1.00  0.800          H  
ATOM  28426 1HE  MET B 802     -49.398 -37.701 -26.857  1.00  0.800          H  
ATOM  28427 2HE  MET B 802     -50.030 -39.327 -27.185  1.00  0.800          H  
ATOM  28428 3HE  MET B 802     -49.128 -38.446 -28.429  1.00  0.800          H  
ATOM  28429  N   VAL B 803     -48.726 -37.456 -32.497  1.00  0.480          N  
ATOM  28430  CA  VAL B 803     -47.767 -37.619 -33.577  1.00  0.460          C  
ATOM  28431  C   VAL B 803     -46.555 -38.464 -33.183  1.00  0.440          C  
ATOM  28432  O   VAL B 803     -45.895 -38.164 -32.186  1.00  0.440          O  
ATOM  28433  CB  VAL B 803     -47.280 -36.249 -34.084  1.00  0.650          C  
ATOM  28434  CG1 VAL B 803     -46.214 -36.405 -35.179  1.00  0.650          C  
ATOM  28435  CG2 VAL B 803     -48.449 -35.511 -34.656  1.00  0.650          C  
ATOM  28436  H   VAL B 803     -48.444 -37.028 -31.612  1.00  0.580          H  
ATOM  28437  HA  VAL B 803     -48.308 -38.043 -34.406  1.00  0.550          H  
ATOM  28438  HB  VAL B 803     -46.842 -35.684 -33.253  1.00  0.780          H  
ATOM  28439 1HG1 VAL B 803     -45.905 -35.423 -35.508  1.00  0.780          H  
ATOM  28440 2HG1 VAL B 803     -45.348 -36.931 -34.804  1.00  0.780          H  
ATOM  28441 3HG1 VAL B 803     -46.628 -36.952 -36.018  1.00  0.780          H  
ATOM  28442 1HG2 VAL B 803     -48.107 -34.547 -35.014  1.00  0.780          H  
ATOM  28443 2HG2 VAL B 803     -48.878 -36.077 -35.482  1.00  0.780          H  
ATOM  28444 3HG2 VAL B 803     -49.210 -35.372 -33.889  1.00  0.780          H  
ATOM  28445  N   PRO B 804     -46.254 -39.540 -33.931  1.00  0.430          N  
ATOM  28446  CA  PRO B 804     -45.100 -40.398 -33.763  1.00  0.400          C  
ATOM  28447  C   PRO B 804     -43.802 -39.649 -33.867  1.00  0.420          C  
ATOM  28448  O   PRO B 804     -43.631 -38.817 -34.759  1.00  0.440          O  
ATOM  28449  CB  PRO B 804     -45.235 -41.368 -34.950  1.00  0.600          C  
ATOM  28450  CG  PRO B 804     -46.701 -41.397 -35.265  1.00  0.600          C  
ATOM  28451  CD  PRO B 804     -47.188 -40.007 -34.993  1.00  0.600          C  
ATOM  28452  HA  PRO B 804     -45.142 -40.927 -32.809  1.00  0.480          H  
ATOM  28453 1HB  PRO B 804     -44.632 -41.002 -35.798  1.00  0.720          H  
ATOM  28454 2HB  PRO B 804     -44.827 -42.353 -34.684  1.00  0.720          H  
ATOM  28455 1HG  PRO B 804     -46.856 -41.705 -36.313  1.00  0.720          H  
ATOM  28456 2HG  PRO B 804     -47.207 -42.142 -34.639  1.00  0.720          H  
ATOM  28457 1HD  PRO B 804     -47.116 -39.385 -35.898  1.00  0.720          H  
ATOM  28458 2HD  PRO B 804     -48.222 -40.116 -34.613  1.00  0.720          H  
ATOM  28459  N   ILE B 805     -42.841 -40.041 -33.051  1.00  0.410          N  
ATOM  28460  CA  ILE B 805     -41.510 -39.458 -33.113  1.00  0.440          C  
ATOM  28461  C   ILE B 805     -40.942 -39.649 -34.515  1.00  0.440          C  
ATOM  28462  O   ILE B 805     -40.332 -38.733 -35.062  1.00  0.450          O  
ATOM  28463  CB  ILE B 805     -40.567 -40.029 -32.019  1.00  0.600          C  
ATOM  28464  CG1 ILE B 805     -41.029 -39.601 -30.561  1.00  0.600          C  
ATOM  28465  CG2 ILE B 805     -39.154 -39.604 -32.271  1.00  0.600          C  
ATOM  28466  CD1 ILE B 805     -40.993 -38.105 -30.215  1.00  0.600          C  
ATOM  28467  H   ILE B 805     -43.081 -40.718 -32.318  1.00  0.490          H  
ATOM  28468  HA  ILE B 805     -41.596 -38.391 -32.951  1.00  0.530          H  
ATOM  28469  HB  ILE B 805     -40.613 -41.121 -32.043  1.00  0.720          H  
ATOM  28470 1HG1 ILE B 805     -42.049 -39.935 -30.421  1.00  0.720          H  
ATOM  28471 2HG1 ILE B 805     -40.390 -40.116 -29.847  1.00  0.720          H  
ATOM  28472 1HG2 ILE B 805     -38.509 -40.012 -31.518  1.00  0.720          H  
ATOM  28473 2HG2 ILE B 805     -38.827 -39.957 -33.237  1.00  0.720          H  
ATOM  28474 3HG2 ILE B 805     -39.108 -38.541 -32.238  1.00  0.720          H  
ATOM  28475 1HD1 ILE B 805     -41.333 -37.973 -29.186  1.00  0.720          H  
ATOM  28476 2HD1 ILE B 805     -39.979 -37.721 -30.300  1.00  0.720          H  
ATOM  28477 3HD1 ILE B 805     -41.645 -37.547 -30.871  1.00  0.720          H  
ATOM  28478  N   GLY B 806     -41.159 -40.819 -35.105  1.00  0.450          N  
ATOM  28479  CA  GLY B 806     -40.651 -41.140 -36.440  1.00  0.460          C  
ATOM  28480  C   GLY B 806     -41.095 -40.172 -37.557  1.00  0.480          C  
ATOM  28481  O   GLY B 806     -40.473 -40.131 -38.619  1.00  0.510          O  
ATOM  28482  H   GLY B 806     -41.676 -41.520 -34.588  1.00  0.540          H  
ATOM  28483 1HA  GLY B 806     -39.561 -41.164 -36.404  1.00  0.550          H  
ATOM  28484 2HA  GLY B 806     -40.970 -42.149 -36.700  1.00  0.550          H  
ATOM  28485  N   SER B 807     -42.160 -39.393 -37.343  1.00  0.480          N  
ATOM  28486  CA  SER B 807     -42.615 -38.444 -38.352  1.00  0.510          C  
ATOM  28487  C   SER B 807     -41.908 -37.097 -38.198  1.00  0.500          C  
ATOM  28488  O   SER B 807     -42.091 -36.186 -39.011  1.00  0.520          O  
ATOM  28489  CB  SER B 807     -44.118 -38.253 -38.248  1.00  0.700          C  
ATOM  28490  OG  SER B 807     -44.809 -39.440 -38.555  1.00  0.700          O  
ATOM  28491  H   SER B 807     -42.659 -39.419 -36.452  1.00  0.580          H  
ATOM  28492  HA  SER B 807     -42.382 -38.846 -39.338  1.00  0.610          H  
ATOM  28493 1HB  SER B 807     -44.365 -37.941 -37.230  1.00  0.840          H  
ATOM  28494 2HB  SER B 807     -44.434 -37.459 -38.919  1.00  0.840          H  
ATOM  28495  HG  SER B 807     -45.739 -39.239 -38.447  1.00  0.840          H  
ATOM  28496  N   MET B 808     -41.146 -36.962 -37.113  1.00  0.460          N  
ATOM  28497  CA  MET B 808     -40.442 -35.745 -36.760  1.00  0.440          C  
ATOM  28498  C   MET B 808     -38.931 -35.919 -36.642  1.00  0.450          C  
ATOM  28499  O   MET B 808     -38.193 -34.940 -36.720  1.00  0.470          O  
ATOM  28500  CB  MET B 808     -40.965 -35.277 -35.419  1.00  0.620          C  
ATOM  28501  CG  MET B 808     -42.375 -34.839 -35.439  1.00  0.620          C  
ATOM  28502  SD  MET B 808     -42.901 -34.174 -33.892  1.00  0.620          S  
ATOM  28503  CE  MET B 808     -42.991 -35.657 -32.856  1.00  0.620          C  
ATOM  28504  H   MET B 808     -41.034 -37.761 -36.492  1.00  0.550          H  
ATOM  28505  HA  MET B 808     -40.636 -34.996 -37.526  1.00  0.530          H  
ATOM  28506 1HB  MET B 808     -40.879 -36.098 -34.721  1.00  0.750          H  
ATOM  28507 2HB  MET B 808     -40.351 -34.453 -35.051  1.00  0.750          H  
ATOM  28508 1HG  MET B 808     -42.488 -34.073 -36.205  1.00  0.750          H  
ATOM  28509 2HG  MET B 808     -43.025 -35.677 -35.695  1.00  0.750          H  
ATOM  28510 1HE  MET B 808     -43.315 -35.386 -31.865  1.00  0.750          H  
ATOM  28511 2HE  MET B 808     -43.696 -36.369 -33.278  1.00  0.750          H  
ATOM  28512 3HE  MET B 808     -42.017 -36.110 -32.786  1.00  0.750          H  
ATOM  28513  N   VAL B 809     -38.466 -37.138 -36.364  1.00  0.460          N  
ATOM  28514  CA  VAL B 809     -37.056 -37.314 -36.037  1.00  0.470          C  
ATOM  28515  C   VAL B 809     -36.296 -38.330 -36.917  1.00  0.490          C  
ATOM  28516  O   VAL B 809     -36.724 -39.468 -37.123  1.00  0.510          O  
ATOM  28517  CB  VAL B 809     -36.968 -37.707 -34.549  1.00  0.650          C  
ATOM  28518  CG1 VAL B 809     -35.575 -37.849 -34.117  1.00  0.650          C  
ATOM  28519  CG2 VAL B 809     -37.704 -36.663 -33.692  1.00  0.650          C  
ATOM  28520  H   VAL B 809     -39.108 -37.927 -36.289  1.00  0.550          H  
ATOM  28521  HA  VAL B 809     -36.562 -36.353 -36.157  1.00  0.560          H  
ATOM  28522  HB  VAL B 809     -37.418 -38.674 -34.419  1.00  0.780          H  
ATOM  28523 1HG1 VAL B 809     -35.618 -38.141 -33.088  1.00  0.780          H  
ATOM  28524 2HG1 VAL B 809     -35.058 -38.598 -34.693  1.00  0.780          H  
ATOM  28525 3HG1 VAL B 809     -35.060 -36.908 -34.211  1.00  0.780          H  
ATOM  28526 1HG2 VAL B 809     -37.635 -36.927 -32.644  1.00  0.780          H  
ATOM  28527 2HG2 VAL B 809     -37.266 -35.717 -33.852  1.00  0.780          H  
ATOM  28528 3HG2 VAL B 809     -38.739 -36.619 -33.972  1.00  0.780          H  
ATOM  28529  N   ASN B 810     -35.143 -37.885 -37.415  1.00  0.510          N  
ATOM  28530  CA  ASN B 810     -34.235 -38.663 -38.256  1.00  0.560          C  
ATOM  28531  C   ASN B 810     -33.163 -39.342 -37.402  1.00  0.530          C  
ATOM  28532  O   ASN B 810     -32.451 -38.679 -36.642  1.00  0.520          O  
ATOM  28533  CB  ASN B 810     -33.617 -37.776 -39.315  1.00  0.760          C  
ATOM  28534  CG  ASN B 810     -34.640 -37.263 -40.287  1.00  0.760          C  
ATOM  28535  OD1 ASN B 810     -35.514 -38.007 -40.748  1.00  0.760          O  
ATOM  28536  ND2 ASN B 810     -34.554 -36.000 -40.615  1.00  0.760          N  
ATOM  28537  H   ASN B 810     -34.875 -36.937 -37.144  1.00  0.610          H  
ATOM  28538  HA  ASN B 810     -34.806 -39.452 -38.749  1.00  0.670          H  
ATOM  28539 1HB  ASN B 810     -33.137 -36.927 -38.838  1.00  0.920          H  
ATOM  28540 2HB  ASN B 810     -32.852 -38.329 -39.857  1.00  0.920          H  
ATOM  28541 1HD2 ASN B 810     -35.214 -35.609 -41.257  1.00  0.920          H  
ATOM  28542 2HD2 ASN B 810     -33.834 -35.425 -40.229  1.00  0.920          H  
ATOM  28543  N   ILE B 811     -33.059 -40.670 -37.472  1.00  0.540          N  
ATOM  28544  CA  ILE B 811     -32.103 -41.349 -36.598  1.00  0.520          C  
ATOM  28545  C   ILE B 811     -31.058 -42.204 -37.340  1.00  0.540          C  
ATOM  28546  O   ILE B 811     -31.398 -43.002 -38.216  1.00  0.560          O  
ATOM  28547  CB  ILE B 811     -32.849 -42.189 -35.533  1.00  0.740          C  
ATOM  28548  CG1 ILE B 811     -33.798 -41.260 -34.712  1.00  0.740          C  
ATOM  28549  CG2 ILE B 811     -31.838 -42.800 -34.607  1.00  0.740          C  
ATOM  28550  CD1 ILE B 811     -34.722 -41.944 -33.712  1.00  0.740          C  
ATOM  28551  H   ILE B 811     -33.645 -41.197 -38.108  1.00  0.650          H  
ATOM  28552  HA  ILE B 811     -31.553 -40.588 -36.060  1.00  0.620          H  
ATOM  28553  HB  ILE B 811     -33.448 -42.964 -36.006  1.00  0.880          H  
ATOM  28554 1HG1 ILE B 811     -33.202 -40.536 -34.206  1.00  0.880          H  
ATOM  28555 2HG1 ILE B 811     -34.444 -40.744 -35.408  1.00  0.880          H  
ATOM  28556 1HG2 ILE B 811     -32.336 -43.358 -33.853  1.00  0.880          H  
ATOM  28557 2HG2 ILE B 811     -31.174 -43.464 -35.150  1.00  0.880          H  
ATOM  28558 3HG2 ILE B 811     -31.250 -42.009 -34.140  1.00  0.880          H  
ATOM  28559 1HD1 ILE B 811     -35.344 -41.188 -33.231  1.00  0.880          H  
ATOM  28560 2HD1 ILE B 811     -35.363 -42.659 -34.232  1.00  0.880          H  
ATOM  28561 3HD1 ILE B 811     -34.155 -42.465 -32.950  1.00  0.880          H  
ATOM  28562  N   SER B 812     -29.786 -42.034 -36.951  1.00  0.530          N  
ATOM  28563  CA  SER B 812     -28.655 -42.780 -37.529  1.00  0.530          C  
ATOM  28564  C   SER B 812     -27.606 -43.151 -36.466  1.00  0.520          C  
ATOM  28565  O   SER B 812     -27.742 -42.787 -35.299  1.00  0.600          O  
ATOM  28566  CB  SER B 812     -28.005 -41.971 -38.635  1.00  0.740          C  
ATOM  28567  OG  SER B 812     -27.393 -40.828 -38.119  1.00  0.740          O  
ATOM  28568  H   SER B 812     -29.622 -41.322 -36.229  1.00  0.640          H  
ATOM  28569  HA  SER B 812     -29.041 -43.704 -37.962  1.00  0.640          H  
ATOM  28570 1HB  SER B 812     -27.267 -42.579 -39.153  1.00  0.890          H  
ATOM  28571 2HB  SER B 812     -28.762 -41.684 -39.364  1.00  0.890          H  
ATOM  28572  HG  SER B 812     -26.971 -40.387 -38.859  1.00  0.890          H  
ATOM  28573  N   THR B 813     -26.579 -43.920 -36.845  1.00  0.600          N  
ATOM  28574  CA  THR B 813     -25.548 -44.334 -35.876  1.00  0.570          C  
ATOM  28575  C   THR B 813     -24.209 -43.643 -36.117  1.00  0.580          C  
ATOM  28576  O   THR B 813     -23.720 -43.571 -37.248  1.00  0.680          O  
ATOM  28577  CB  THR B 813     -25.347 -45.874 -35.881  1.00  0.810          C  
ATOM  28578  OG1 THR B 813     -26.581 -46.510 -35.520  1.00  0.810          O  
ATOM  28579  CG2 THR B 813     -24.253 -46.296 -34.848  1.00  0.810          C  
ATOM  28580  H   THR B 813     -26.496 -44.206 -37.810  1.00  0.720          H  
ATOM  28581  HA  THR B 813     -25.878 -44.053 -34.874  1.00  0.680          H  
ATOM  28582  HB  THR B 813     -25.050 -46.202 -36.876  1.00  0.970          H  
ATOM  28583  HG1 THR B 813     -27.221 -46.376 -36.220  1.00  0.970          H  
ATOM  28584 1HG2 THR B 813     -24.146 -47.377 -34.863  1.00  0.970          H  
ATOM  28585 2HG2 THR B 813     -23.291 -45.845 -35.096  1.00  0.970          H  
ATOM  28586 3HG2 THR B 813     -24.552 -45.975 -33.846  1.00  0.970          H  
ATOM  28587  N   THR B 814     -23.633 -43.144 -35.030  1.00  0.540          N  
ATOM  28588  CA  THR B 814     -22.346 -42.462 -35.000  1.00  0.600          C  
ATOM  28589  C   THR B 814     -21.508 -43.010 -33.864  1.00  0.510          C  
ATOM  28590  O   THR B 814     -21.837 -44.058 -33.319  1.00  0.450          O  
ATOM  28591  CB  THR B 814     -22.519 -40.939 -34.852  1.00  0.820          C  
ATOM  28592  OG1 THR B 814     -21.240 -40.311 -35.052  1.00  0.820          O  
ATOM  28593  CG2 THR B 814     -23.089 -40.572 -33.451  1.00  0.820          C  
ATOM  28594  H   THR B 814     -24.140 -43.254 -34.148  1.00  0.650          H  
ATOM  28595  HA  THR B 814     -21.820 -42.659 -35.933  1.00  0.720          H  
ATOM  28596  HB  THR B 814     -23.215 -40.584 -35.615  1.00  0.980          H  
ATOM  28597  HG1 THR B 814     -21.029 -40.319 -35.998  1.00  0.980          H  
ATOM  28598 1HG2 THR B 814     -23.210 -39.491 -33.386  1.00  0.980          H  
ATOM  28599 2HG2 THR B 814     -24.059 -41.053 -33.315  1.00  0.980          H  
ATOM  28600 3HG2 THR B 814     -22.425 -40.894 -32.663  1.00  0.980          H  
ATOM  28601  N   TYR B 815     -20.389 -42.357 -33.567  1.00  0.540          N  
ATOM  28602  CA  TYR B 815     -19.484 -42.798 -32.502  1.00  0.460          C  
ATOM  28603  C   TYR B 815     -19.055 -41.678 -31.561  1.00  0.410          C  
ATOM  28604  O   TYR B 815     -18.968 -40.513 -31.956  1.00  0.440          O  
ATOM  28605  CB  TYR B 815     -18.251 -43.489 -33.096  1.00  0.680          C  
ATOM  28606  CG  TYR B 815     -18.579 -44.780 -33.796  1.00  0.680          C  
ATOM  28607  CD1 TYR B 815     -19.007 -44.788 -35.115  1.00  0.680          C  
ATOM  28608  CD2 TYR B 815     -18.447 -45.967 -33.106  1.00  0.680          C  
ATOM  28609  CE1 TYR B 815     -19.316 -45.977 -35.727  1.00  0.680          C  
ATOM  28610  CE2 TYR B 815     -18.748 -47.154 -33.717  1.00  0.680          C  
ATOM  28611  CZ  TYR B 815     -19.186 -47.165 -35.022  1.00  0.680          C  
ATOM  28612  OH  TYR B 815     -19.491 -48.360 -35.639  1.00  0.680          O  
ATOM  28613  H   TYR B 815     -20.218 -41.491 -34.072  1.00  0.650          H  
ATOM  28614  HA  TYR B 815     -20.017 -43.528 -31.899  1.00  0.550          H  
ATOM  28615 1HB  TYR B 815     -17.763 -42.824 -33.807  1.00  0.810          H  
ATOM  28616 2HB  TYR B 815     -17.537 -43.704 -32.299  1.00  0.810          H  
ATOM  28617  HD1 TYR B 815     -19.108 -43.853 -35.664  1.00  0.810          H  
ATOM  28618  HD2 TYR B 815     -18.102 -45.960 -32.073  1.00  0.810          H  
ATOM  28619  HE1 TYR B 815     -19.660 -45.983 -36.760  1.00  0.810          H  
ATOM  28620  HE2 TYR B 815     -18.641 -48.085 -33.171  1.00  0.810          H  
ATOM  28621  HH  TYR B 815     -19.733 -48.195 -36.554  1.00  0.810          H  
ATOM  28622  N   GLY B 816     -18.709 -42.054 -30.335  1.00  0.350          N  
ATOM  28623  CA  GLY B 816     -18.182 -41.094 -29.366  1.00  0.300          C  
ATOM  28624  C   GLY B 816     -17.822 -41.777 -28.050  1.00  0.270          C  
ATOM  28625  O   GLY B 816     -18.120 -42.945 -27.872  1.00  0.320          O  
ATOM  28626  H   GLY B 816     -18.851 -43.040 -30.086  1.00  0.420          H  
ATOM  28627 1HA  GLY B 816     -17.303 -40.615 -29.794  1.00  0.360          H  
ATOM  28628 2HA  GLY B 816     -18.931 -40.322 -29.198  1.00  0.360          H  
ATOM  28629  N   PRO B 817     -17.215 -41.069 -27.102  1.00  0.260          N  
ATOM  28630  CA  PRO B 817     -16.742 -41.570 -25.818  1.00  0.260          C  
ATOM  28631  C   PRO B 817     -17.807 -41.871 -24.785  1.00  0.270          C  
ATOM  28632  O   PRO B 817     -18.887 -41.294 -24.827  1.00  0.370          O  
ATOM  28633  CB  PRO B 817     -15.878 -40.411 -25.335  1.00  0.390          C  
ATOM  28634  CG  PRO B 817     -16.481 -39.178 -25.963  1.00  0.390          C  
ATOM  28635  CD  PRO B 817     -16.977 -39.634 -27.318  1.00  0.390          C  
ATOM  28636  HA  PRO B 817     -16.110 -42.453 -25.975  1.00  0.310          H  
ATOM  28637 1HB  PRO B 817     -15.906 -40.373 -24.240  1.00  0.470          H  
ATOM  28638 2HB  PRO B 817     -14.836 -40.587 -25.611  1.00  0.470          H  
ATOM  28639 1HG  PRO B 817     -17.285 -38.786 -25.317  1.00  0.470          H  
ATOM  28640 2HG  PRO B 817     -15.715 -38.386 -26.034  1.00  0.470          H  
ATOM  28641 1HD  PRO B 817     -17.910 -39.110 -27.550  1.00  0.470          H  
ATOM  28642 2HD  PRO B 817     -16.204 -39.475 -28.079  1.00  0.470          H  
ATOM  28643  N   ASP B 818     -17.442 -42.730 -23.827  1.00  0.260          N  
ATOM  28644  CA  ASP B 818     -18.193 -42.952 -22.586  1.00  0.290          C  
ATOM  28645  C   ASP B 818     -17.804 -41.889 -21.521  1.00  0.260          C  
ATOM  28646  O   ASP B 818     -18.695 -41.297 -20.920  1.00  0.350          O  
ATOM  28647  CB  ASP B 818     -18.101 -44.410 -22.074  1.00  0.390          C  
ATOM  28648  CG  ASP B 818     -18.988 -45.409 -22.819  1.00  0.390          C  
ATOM  28649  OD1 ASP B 818     -19.913 -45.002 -23.474  1.00  0.390          O  
ATOM  28650  OD2 ASP B 818     -18.766 -46.586 -22.664  1.00  0.390          O  
ATOM  28651  H   ASP B 818     -16.569 -43.228 -23.963  1.00  0.310          H  
ATOM  28652  HA  ASP B 818     -19.248 -42.798 -22.812  1.00  0.350          H  
ATOM  28653 1HB  ASP B 818     -17.099 -44.793 -22.209  1.00  0.470          H  
ATOM  28654 2HB  ASP B 818     -18.339 -44.447 -21.008  1.00  0.470          H  
ATOM  28655  N   PRO B 819     -16.542 -41.793 -21.043  1.00  0.280          N  
ATOM  28656  CA  PRO B 819     -16.059 -40.695 -20.227  1.00  0.270          C  
ATOM  28657  C   PRO B 819     -15.613 -39.509 -21.073  1.00  0.260          C  
ATOM  28658  O   PRO B 819     -14.979 -39.715 -22.108  1.00  0.310          O  
ATOM  28659  CB  PRO B 819     -14.845 -41.301 -19.537  1.00  0.410          C  
ATOM  28660  CG  PRO B 819     -14.322 -42.261 -20.547  1.00  0.410          C  
ATOM  28661  CD  PRO B 819     -15.565 -42.835 -21.215  1.00  0.410          C  
ATOM  28662  HA  PRO B 819     -16.823 -40.407 -19.503  1.00  0.320          H  
ATOM  28663 1HB  PRO B 819     -14.124 -40.511 -19.291  1.00  0.490          H  
ATOM  28664 2HB  PRO B 819     -15.141 -41.778 -18.593  1.00  0.490          H  
ATOM  28665 1HG  PRO B 819     -13.658 -41.750 -21.267  1.00  0.490          H  
ATOM  28666 2HG  PRO B 819     -13.715 -43.015 -20.056  1.00  0.490          H  
ATOM  28667 1HD  PRO B 819     -15.344 -43.045 -22.264  1.00  0.490          H  
ATOM  28668 2HD  PRO B 819     -15.869 -43.710 -20.642  1.00  0.490          H  
ATOM  28669  N   VAL B 820     -15.716 -38.313 -20.527  1.00  0.240          N  
ATOM  28670  CA  VAL B 820     -15.041 -37.140 -21.065  1.00  0.250          C  
ATOM  28671  C   VAL B 820     -14.085 -36.671 -19.998  1.00  0.250          C  
ATOM  28672  O   VAL B 820     -14.501 -36.303 -18.902  1.00  0.290          O  
ATOM  28673  CB  VAL B 820     -16.002 -35.988 -21.417  1.00  0.350          C  
ATOM  28674  CG1 VAL B 820     -15.222 -34.783 -21.961  1.00  0.350          C  
ATOM  28675  CG2 VAL B 820     -17.012 -36.469 -22.400  1.00  0.350          C  
ATOM  28676  H   VAL B 820     -16.324 -38.219 -19.717  1.00  0.290          H  
ATOM  28677  HA  VAL B 820     -14.475 -37.420 -21.954  1.00  0.300          H  
ATOM  28678  HB  VAL B 820     -16.485 -35.663 -20.541  1.00  0.420          H  
ATOM  28679 1HG1 VAL B 820     -15.918 -33.978 -22.187  1.00  0.420          H  
ATOM  28680 2HG1 VAL B 820     -14.502 -34.432 -21.221  1.00  0.420          H  
ATOM  28681 3HG1 VAL B 820     -14.696 -35.073 -22.869  1.00  0.420          H  
ATOM  28682 1HG2 VAL B 820     -17.713 -35.669 -22.636  1.00  0.420          H  
ATOM  28683 2HG2 VAL B 820     -16.516 -36.805 -23.308  1.00  0.420          H  
ATOM  28684 3HG2 VAL B 820     -17.529 -37.282 -21.955  1.00  0.420          H  
ATOM  28685  N   ILE B 821     -12.811 -36.682 -20.309  1.00  0.270          N  
ATOM  28686  CA  ILE B 821     -11.794 -36.350 -19.328  1.00  0.280          C  
ATOM  28687  C   ILE B 821     -11.244 -34.974 -19.588  1.00  0.280          C  
ATOM  28688  O   ILE B 821     -11.001 -34.615 -20.742  1.00  0.310          O  
ATOM  28689  CB  ILE B 821     -10.686 -37.408 -19.346  1.00  0.390          C  
ATOM  28690  CG1 ILE B 821     -11.339 -38.731 -19.003  1.00  0.390          C  
ATOM  28691  CG2 ILE B 821      -9.518 -37.026 -18.340  1.00  0.390          C  
ATOM  28692  CD1 ILE B 821     -10.555 -39.861 -19.201  1.00  0.390          C  
ATOM  28693  H   ILE B 821     -12.533 -36.958 -21.243  1.00  0.320          H  
ATOM  28694  HA  ILE B 821     -12.245 -36.345 -18.336  1.00  0.340          H  
ATOM  28695  HB  ILE B 821     -10.293 -37.500 -20.349  1.00  0.470          H  
ATOM  28696 1HG1 ILE B 821     -11.613 -38.732 -18.012  1.00  0.470          H  
ATOM  28697 2HG1 ILE B 821     -12.226 -38.858 -19.607  1.00  0.470          H  
ATOM  28698 1HG2 ILE B 821      -8.745 -37.779 -18.361  1.00  0.470          H  
ATOM  28699 2HG2 ILE B 821      -9.075 -36.072 -18.634  1.00  0.470          H  
ATOM  28700 3HG2 ILE B 821      -9.920 -36.941 -17.325  1.00  0.470          H  
ATOM  28701 1HD1 ILE B 821     -11.172 -40.696 -18.911  1.00  0.470          H  
ATOM  28702 2HD1 ILE B 821     -10.280 -39.928 -20.253  1.00  0.470          H  
ATOM  28703 3HD1 ILE B 821      -9.661 -39.838 -18.592  1.00  0.470          H  
ATOM  28704  N   ARG B 822     -11.144 -34.178 -18.530  1.00  0.270          N  
ATOM  28705  CA  ARG B 822     -10.615 -32.832 -18.622  1.00  0.270          C  
ATOM  28706  C   ARG B 822      -9.523 -32.632 -17.563  1.00  0.260          C  
ATOM  28707  O   ARG B 822      -9.530 -33.271 -16.501  1.00  0.250          O  
ATOM  28708  CB  ARG B 822     -11.741 -31.825 -18.444  1.00  0.380          C  
ATOM  28709  CG  ARG B 822     -12.880 -31.960 -19.480  1.00  0.380          C  
ATOM  28710  CD  ARG B 822     -13.971 -30.978 -19.267  1.00  0.380          C  
ATOM  28711  NE  ARG B 822     -13.552 -29.622 -19.608  1.00  0.380          N  
ATOM  28712  CZ  ARG B 822     -13.606 -29.084 -20.848  1.00  0.380          C  
ATOM  28713  NH1 ARG B 822     -14.084 -29.788 -21.861  1.00  0.380          N  
ATOM  28714  NH2 ARG B 822     -13.190 -27.852 -21.058  1.00  0.380          N  
ATOM  28715  H   ARG B 822     -11.442 -34.541 -17.619  1.00  0.320          H  
ATOM  28716  HA  ARG B 822     -10.173 -32.698 -19.603  1.00  0.320          H  
ATOM  28717 1HB  ARG B 822     -12.172 -31.932 -17.458  1.00  0.450          H  
ATOM  28718 2HB  ARG B 822     -11.339 -30.811 -18.517  1.00  0.450          H  
ATOM  28719 1HG  ARG B 822     -12.482 -31.811 -20.467  1.00  0.450          H  
ATOM  28720 2HG  ARG B 822     -13.314 -32.955 -19.412  1.00  0.450          H  
ATOM  28721 1HD  ARG B 822     -14.841 -31.244 -19.861  1.00  0.450          H  
ATOM  28722 2HD  ARG B 822     -14.251 -30.989 -18.215  1.00  0.450          H  
ATOM  28723  HE  ARG B 822     -13.238 -29.021 -18.826  1.00  0.450          H  
ATOM  28724 1HH1 ARG B 822     -14.410 -30.731 -21.720  1.00  0.450          H  
ATOM  28725 2HH1 ARG B 822     -14.145 -29.369 -22.778  1.00  0.450          H  
ATOM  28726 1HH2 ARG B 822     -12.768 -27.308 -20.298  1.00  0.450          H  
ATOM  28727 2HH2 ARG B 822     -13.234 -27.450 -21.975  1.00  0.450          H  
ATOM  28728  N   TYR B 823      -8.588 -31.728 -17.839  1.00  0.270          N  
ATOM  28729  CA  TYR B 823      -7.535 -31.409 -16.887  1.00  0.280          C  
ATOM  28730  C   TYR B 823      -7.269 -29.913 -16.926  1.00  0.290          C  
ATOM  28731  O   TYR B 823      -7.100 -29.322 -17.994  1.00  0.300          O  
ATOM  28732  CB  TYR B 823      -6.290 -32.246 -17.186  1.00  0.390          C  
ATOM  28733  CG  TYR B 823      -5.209 -32.149 -16.151  1.00  0.390          C  
ATOM  28734  CD1 TYR B 823      -5.482 -32.637 -14.904  1.00  0.390          C  
ATOM  28735  CD2 TYR B 823      -3.958 -31.648 -16.429  1.00  0.390          C  
ATOM  28736  CE1 TYR B 823      -4.542 -32.621 -13.912  1.00  0.390          C  
ATOM  28737  CE2 TYR B 823      -3.002 -31.644 -15.424  1.00  0.390          C  
ATOM  28738  CZ  TYR B 823      -3.300 -32.126 -14.175  1.00  0.390          C  
ATOM  28739  OH  TYR B 823      -2.351 -32.121 -13.189  1.00  0.390          O  
ATOM  28740  H   TYR B 823      -8.632 -31.243 -18.733  1.00  0.320          H  
ATOM  28741  HA  TYR B 823      -7.883 -31.646 -15.884  1.00  0.340          H  
ATOM  28742 1HB  TYR B 823      -6.579 -33.288 -17.272  1.00  0.470          H  
ATOM  28743 2HB  TYR B 823      -5.870 -31.942 -18.142  1.00  0.470          H  
ATOM  28744  HD1 TYR B 823      -6.462 -33.041 -14.712  1.00  0.470          H  
ATOM  28745  HD2 TYR B 823      -3.713 -31.268 -17.419  1.00  0.470          H  
ATOM  28746  HE1 TYR B 823      -4.781 -33.012 -12.928  1.00  0.470          H  
ATOM  28747  HE2 TYR B 823      -2.011 -31.260 -15.618  1.00  0.470          H  
ATOM  28748  HH  TYR B 823      -1.520 -31.783 -13.547  1.00  0.470          H  
ATOM  28749  N   ASN B 824      -7.360 -29.283 -15.759  1.00  0.300          N  
ATOM  28750  CA  ASN B 824      -7.208 -27.854 -15.571  1.00  0.340          C  
ATOM  28751  C   ASN B 824      -8.140 -27.043 -16.476  1.00  0.360          C  
ATOM  28752  O   ASN B 824      -7.815 -25.940 -16.918  1.00  0.430          O  
ATOM  28753  CB  ASN B 824      -5.742 -27.470 -15.686  1.00  0.460          C  
ATOM  28754  CG  ASN B 824      -4.961 -28.052 -14.504  1.00  0.460          C  
ATOM  28755  OD1 ASN B 824      -5.557 -28.126 -13.411  1.00  0.460          O  
ATOM  28756  ND2 ASN B 824      -3.709 -28.423 -14.656  1.00  0.460          N  
ATOM  28757  H   ASN B 824      -7.515 -29.837 -14.918  1.00  0.360          H  
ATOM  28758  HA  ASN B 824      -7.517 -27.626 -14.549  1.00  0.410          H  
ATOM  28759 1HB  ASN B 824      -5.322 -27.854 -16.620  1.00  0.550          H  
ATOM  28760 2HB  ASN B 824      -5.636 -26.387 -15.693  1.00  0.550          H  
ATOM  28761 1HD2 ASN B 824      -3.196 -28.779 -13.879  1.00  0.550          H  
ATOM  28762 2HD2 ASN B 824      -3.217 -28.364 -15.549  1.00  0.550          H  
ATOM  28763  N   GLY B 825      -9.358 -27.549 -16.669  1.00  0.340          N  
ATOM  28764  CA  GLY B 825     -10.369 -26.900 -17.492  1.00  0.360          C  
ATOM  28765  C   GLY B 825     -10.312 -27.204 -19.001  1.00  0.340          C  
ATOM  28766  O   GLY B 825     -11.166 -26.705 -19.740  1.00  0.370          O  
ATOM  28767  H   GLY B 825      -9.603 -28.427 -16.230  1.00  0.410          H  
ATOM  28768 1HA  GLY B 825     -11.352 -27.186 -17.115  1.00  0.430          H  
ATOM  28769 2HA  GLY B 825     -10.295 -25.824 -17.352  1.00  0.430          H  
ATOM  28770  N   TYR B 826      -9.362 -28.024 -19.464  1.00  0.300          N  
ATOM  28771  CA  TYR B 826      -9.242 -28.339 -20.893  1.00  0.270          C  
ATOM  28772  C   TYR B 826      -9.479 -29.826 -21.161  1.00  0.280          C  
ATOM  28773  O   TYR B 826      -9.160 -30.648 -20.311  1.00  0.300          O  
ATOM  28774  CB  TYR B 826      -7.843 -27.996 -21.360  1.00  0.390          C  
ATOM  28775  CG  TYR B 826      -7.519 -26.580 -21.318  1.00  0.390          C  
ATOM  28776  CD1 TYR B 826      -7.005 -26.054 -20.165  1.00  0.390          C  
ATOM  28777  CD2 TYR B 826      -7.725 -25.788 -22.430  1.00  0.390          C  
ATOM  28778  CE1 TYR B 826      -6.703 -24.733 -20.107  1.00  0.390          C  
ATOM  28779  CE2 TYR B 826      -7.417 -24.456 -22.378  1.00  0.390          C  
ATOM  28780  CZ  TYR B 826      -6.907 -23.927 -21.218  1.00  0.390          C  
ATOM  28781  OH  TYR B 826      -6.599 -22.595 -21.149  1.00  0.390          O  
ATOM  28782  H   TYR B 826      -8.656 -28.390 -18.823  1.00  0.360          H  
ATOM  28783  HA  TYR B 826      -9.961 -27.735 -21.427  1.00  0.320          H  
ATOM  28784 1HB  TYR B 826      -7.165 -28.492 -20.691  1.00  0.470          H  
ATOM  28785 2HB  TYR B 826      -7.667 -28.372 -22.369  1.00  0.470          H  
ATOM  28786  HD1 TYR B 826      -6.841 -26.689 -19.292  1.00  0.470          H  
ATOM  28787  HD2 TYR B 826      -8.130 -26.221 -23.344  1.00  0.470          H  
ATOM  28788  HE1 TYR B 826      -6.298 -24.309 -19.185  1.00  0.470          H  
ATOM  28789  HE2 TYR B 826      -7.575 -23.819 -23.248  1.00  0.470          H  
ATOM  28790  HH  TYR B 826      -6.043 -22.432 -20.355  1.00  0.470          H  
ATOM  28791  N   PRO B 827      -9.996 -30.247 -22.327  1.00  0.290          N  
ATOM  28792  CA  PRO B 827     -10.155 -31.656 -22.652  1.00  0.320          C  
ATOM  28793  C   PRO B 827      -8.790 -32.306 -22.525  1.00  0.300          C  
ATOM  28794  O   PRO B 827      -7.794 -31.743 -22.990  1.00  0.290          O  
ATOM  28795  CB  PRO B 827     -10.614 -31.621 -24.116  1.00  0.480          C  
ATOM  28796  CG  PRO B 827     -11.276 -30.265 -24.276  1.00  0.480          C  
ATOM  28797  CD  PRO B 827     -10.454 -29.318 -23.380  1.00  0.480          C  
ATOM  28798  HA  PRO B 827     -10.888 -32.138 -21.999  1.00  0.380          H  
ATOM  28799 1HB  PRO B 827      -9.770 -31.789 -24.784  1.00  0.580          H  
ATOM  28800 2HB  PRO B 827     -11.317 -32.452 -24.296  1.00  0.580          H  
ATOM  28801 1HG  PRO B 827     -11.242 -29.964 -25.344  1.00  0.580          H  
ATOM  28802 2HG  PRO B 827     -12.328 -30.325 -24.001  1.00  0.580          H  
ATOM  28803 1HD  PRO B 827      -9.594 -28.883 -23.917  1.00  0.580          H  
ATOM  28804 2HD  PRO B 827     -11.132 -28.557 -22.996  1.00  0.580          H  
ATOM  28805  N   ALA B 828      -8.736 -33.498 -21.955  1.00  0.320          N  
ATOM  28806  CA  ALA B 828      -7.446 -34.139 -21.793  1.00  0.300          C  
ATOM  28807  C   ALA B 828      -7.534 -35.650 -21.714  1.00  0.350          C  
ATOM  28808  O   ALA B 828      -8.564 -36.224 -21.390  1.00  0.510          O  
ATOM  28809  CB  ALA B 828      -6.765 -33.613 -20.540  1.00  0.430          C  
ATOM  28810  H   ALA B 828      -9.582 -33.944 -21.601  1.00  0.380          H  
ATOM  28811  HA  ALA B 828      -6.864 -33.888 -22.668  1.00  0.360          H  
ATOM  28812 1HB  ALA B 828      -5.782 -34.059 -20.460  1.00  0.510          H  
ATOM  28813 2HB  ALA B 828      -6.668 -32.529 -20.605  1.00  0.510          H  
ATOM  28814 3HB  ALA B 828      -7.363 -33.872 -19.669  1.00  0.510          H  
ATOM  28815  N   ALA B 829      -6.447 -36.309 -22.061  1.00  0.330          N  
ATOM  28816  CA  ALA B 829      -6.376 -37.750 -21.953  1.00  0.340          C  
ATOM  28817  C   ALA B 829      -5.458 -38.149 -20.824  1.00  0.300          C  
ATOM  28818  O   ALA B 829      -4.358 -37.623 -20.701  1.00  0.400          O  
ATOM  28819  CB  ALA B 829      -5.895 -38.318 -23.249  1.00  0.470          C  
ATOM  28820  H   ALA B 829      -5.652 -35.763 -22.395  1.00  0.400          H  
ATOM  28821  HA  ALA B 829      -7.372 -38.137 -21.733  1.00  0.410          H  
ATOM  28822 1HB  ALA B 829      -5.847 -39.395 -23.183  1.00  0.570          H  
ATOM  28823 2HB  ALA B 829      -6.586 -38.028 -24.041  1.00  0.570          H  
ATOM  28824 3HB  ALA B 829      -4.911 -37.923 -23.459  1.00  0.570          H  
ATOM  28825  N   ASP B 830      -5.893 -39.109 -20.024  1.00  0.290          N  
ATOM  28826  CA  ASP B 830      -5.123 -39.612 -18.884  1.00  0.350          C  
ATOM  28827  C   ASP B 830      -4.282 -40.867 -19.242  1.00  0.360          C  
ATOM  28828  O   ASP B 830      -4.831 -41.955 -19.483  1.00  0.420          O  
ATOM  28829  CB  ASP B 830      -6.105 -39.909 -17.749  1.00  0.470          C  
ATOM  28830  CG  ASP B 830      -5.453 -40.314 -16.442  1.00  0.470          C  
ATOM  28831  OD1 ASP B 830      -4.287 -40.107 -16.307  1.00  0.470          O  
ATOM  28832  OD2 ASP B 830      -6.138 -40.881 -15.605  1.00  0.470          O  
ATOM  28833  H   ASP B 830      -6.818 -39.484 -20.197  1.00  0.350          H  
ATOM  28834  HA  ASP B 830      -4.433 -38.829 -18.558  1.00  0.420          H  
ATOM  28835 1HB  ASP B 830      -6.697 -39.021 -17.562  1.00  0.560          H  
ATOM  28836 2HB  ASP B 830      -6.796 -40.676 -18.071  1.00  0.560          H  
ATOM  28837  N   LEU B 831      -2.955 -40.692 -19.384  1.00  0.340          N  
ATOM  28838  CA  LEU B 831      -2.044 -41.762 -19.809  1.00  0.380          C  
ATOM  28839  C   LEU B 831      -1.100 -42.192 -18.681  1.00  0.340          C  
ATOM  28840  O   LEU B 831      -0.431 -41.369 -18.050  1.00  0.390          O  
ATOM  28841  CB  LEU B 831      -1.155 -41.292 -20.987  1.00  0.520          C  
ATOM  28842  CG  LEU B 831      -1.769 -41.205 -22.426  1.00  0.520          C  
ATOM  28843  CD1 LEU B 831      -2.706 -39.987 -22.529  1.00  0.520          C  
ATOM  28844  CD2 LEU B 831      -0.608 -41.090 -23.451  1.00  0.520          C  
ATOM  28845  H   LEU B 831      -2.550 -39.776 -19.175  1.00  0.410          H  
ATOM  28846  HA  LEU B 831      -2.634 -42.627 -20.112  1.00  0.460          H  
ATOM  28847 1HB  LEU B 831      -0.790 -40.294 -20.741  1.00  0.620          H  
ATOM  28848 2HB  LEU B 831      -0.294 -41.959 -21.039  1.00  0.620          H  
ATOM  28849  HG  LEU B 831      -2.355 -42.102 -22.638  1.00  0.620          H  
ATOM  28850 1HD1 LEU B 831      -3.115 -39.928 -23.516  1.00  0.620          H  
ATOM  28851 2HD1 LEU B 831      -3.515 -40.077 -21.839  1.00  0.620          H  
ATOM  28852 3HD1 LEU B 831      -2.153 -39.077 -22.311  1.00  0.620          H  
ATOM  28853 1HD2 LEU B 831      -1.008 -41.032 -24.464  1.00  0.620          H  
ATOM  28854 2HD2 LEU B 831      -0.029 -40.193 -23.240  1.00  0.620          H  
ATOM  28855 3HD2 LEU B 831       0.040 -41.964 -23.376  1.00  0.620          H  
ATOM  28856  N   ILE B 832      -0.983 -43.489 -18.462  1.00  0.290          N  
ATOM  28857  CA  ILE B 832      -0.076 -43.963 -17.418  1.00  0.290          C  
ATOM  28858  C   ILE B 832       0.903 -44.979 -17.957  1.00  0.290          C  
ATOM  28859  O   ILE B 832       0.701 -45.552 -19.025  1.00  0.310          O  
ATOM  28860  CB  ILE B 832      -0.849 -44.577 -16.232  1.00  0.410          C  
ATOM  28861  CG1 ILE B 832      -1.652 -45.819 -16.728  1.00  0.410          C  
ATOM  28862  CG2 ILE B 832      -1.742 -43.498 -15.599  1.00  0.410          C  
ATOM  28863  CD1 ILE B 832      -2.290 -46.662 -15.656  1.00  0.410          C  
ATOM  28864  H   ILE B 832      -1.569 -44.130 -19.007  1.00  0.350          H  
ATOM  28865  HA  ILE B 832       0.504 -43.123 -17.041  1.00  0.350          H  
ATOM  28866  HB  ILE B 832      -0.139 -44.928 -15.483  1.00  0.490          H  
ATOM  28867 1HG1 ILE B 832      -2.426 -45.484 -17.416  1.00  0.490          H  
ATOM  28868 2HG1 ILE B 832      -0.976 -46.461 -17.262  1.00  0.490          H  
ATOM  28869 1HG2 ILE B 832      -2.280 -43.896 -14.748  1.00  0.490          H  
ATOM  28870 2HG2 ILE B 832      -1.118 -42.677 -15.267  1.00  0.490          H  
ATOM  28871 3HG2 ILE B 832      -2.452 -43.125 -16.331  1.00  0.490          H  
ATOM  28872 1HD1 ILE B 832      -2.803 -47.503 -16.124  1.00  0.490          H  
ATOM  28873 2HD1 ILE B 832      -1.517 -47.036 -14.985  1.00  0.490          H  
ATOM  28874 3HD1 ILE B 832      -3.005 -46.080 -15.090  1.00  0.490          H  
ATOM  28875  N   GLY B 833       1.959 -45.229 -17.209  1.00  0.310          N  
ATOM  28876  CA  GLY B 833       2.903 -46.261 -17.639  1.00  0.320          C  
ATOM  28877  C   GLY B 833       4.083 -46.378 -16.703  1.00  0.350          C  
ATOM  28878  O   GLY B 833       4.108 -45.733 -15.646  1.00  0.370          O  
ATOM  28879  H   GLY B 833       2.091 -44.679 -16.353  1.00  0.370          H  
ATOM  28880 1HA  GLY B 833       2.387 -47.223 -17.686  1.00  0.380          H  
ATOM  28881 2HA  GLY B 833       3.247 -46.053 -18.650  1.00  0.380          H  
ATOM  28882  N   ASP B 834       5.084 -47.178 -17.106  1.00  0.420          N  
ATOM  28883  CA  ASP B 834       6.244 -47.423 -16.252  1.00  0.470          C  
ATOM  28884  C   ASP B 834       7.614 -47.318 -16.889  1.00  0.490          C  
ATOM  28885  O   ASP B 834       7.831 -47.673 -18.053  1.00  0.610          O  
ATOM  28886  CB  ASP B 834       6.149 -48.811 -15.624  1.00  0.640          C  
ATOM  28887  CG  ASP B 834       5.064 -48.915 -14.605  1.00  0.640          C  
ATOM  28888  OD1 ASP B 834       5.181 -48.246 -13.610  1.00  0.640          O  
ATOM  28889  OD2 ASP B 834       4.138 -49.664 -14.802  1.00  0.640          O  
ATOM  28890  H   ASP B 834       5.013 -47.667 -18.008  1.00  0.500          H  
ATOM  28891  HA  ASP B 834       6.230 -46.694 -15.471  1.00  0.560          H  
ATOM  28892 1HB  ASP B 834       5.969 -49.550 -16.409  1.00  0.770          H  
ATOM  28893 2HB  ASP B 834       7.108 -49.056 -15.153  1.00  0.770          H  
ATOM  28894  N   ALA B 835       8.564 -46.823 -16.095  1.00  0.460          N  
ATOM  28895  CA  ALA B 835       9.958 -46.809 -16.509  1.00  0.500          C  
ATOM  28896  C   ALA B 835      10.458 -48.249 -16.626  1.00  0.590          C  
ATOM  28897  O   ALA B 835      10.120 -49.102 -15.803  1.00  0.760          O  
ATOM  28898  CB  ALA B 835      10.806 -46.022 -15.512  1.00  0.680          C  
ATOM  28899  H   ALA B 835       8.316 -46.487 -15.153  1.00  0.550          H  
ATOM  28900  HA  ALA B 835      10.027 -46.341 -17.492  1.00  0.600          H  
ATOM  28901 1HB  ALA B 835      11.843 -46.019 -15.843  1.00  0.820          H  
ATOM  28902 2HB  ALA B 835      10.439 -45.002 -15.448  1.00  0.820          H  
ATOM  28903 3HB  ALA B 835      10.739 -46.491 -14.531  1.00  0.820          H  
ATOM  28904  N   ASP B 836      11.343 -48.499 -17.584  1.00  0.950          N  
ATOM  28905  CA  ASP B 836      11.968 -49.802 -17.773  1.00  1.140          C  
ATOM  28906  C   ASP B 836      12.593 -50.303 -16.475  1.00  0.880          C  
ATOM  28907  O   ASP B 836      13.340 -49.577 -15.810  1.00  1.360          O  
ATOM  28908  CB  ASP B 836      12.998 -49.674 -18.926  1.00  1.520          C  
ATOM  28909  CG  ASP B 836      13.795 -50.941 -19.407  1.00  1.520          C  
ATOM  28910  OD1 ASP B 836      13.253 -51.802 -20.073  1.00  1.520          O  
ATOM  28911  OD2 ASP B 836      14.959 -50.982 -19.129  1.00  1.520          O  
ATOM  28912  H   ASP B 836      11.564 -47.760 -18.262  1.00  1.140          H  
ATOM  28913  HA  ASP B 836      11.196 -50.480 -18.070  1.00  1.370          H  
ATOM  28914 1HB  ASP B 836      12.453 -49.340 -19.792  1.00  1.820          H  
ATOM  28915 2HB  ASP B 836      13.713 -48.887 -18.682  1.00  1.820          H  
ATOM  28916  N   PRO B 837      12.358 -51.561 -16.103  1.00  0.960          N  
ATOM  28917  CA  PRO B 837      12.781 -52.156 -14.867  1.00  1.410          C  
ATOM  28918  C   PRO B 837      14.267 -52.376 -14.743  1.00  1.040          C  
ATOM  28919  O   PRO B 837      14.747 -53.486 -14.857  1.00  1.750          O  
ATOM  28920  CB  PRO B 837      12.020 -53.491 -14.867  1.00  2.110          C  
ATOM  28921  CG  PRO B 837      11.896 -53.852 -16.316  1.00  2.110          C  
ATOM  28922  CD  PRO B 837      11.650 -52.524 -17.006  1.00  2.110          C  
ATOM  28923  HA  PRO B 837      12.428 -51.518 -14.044  1.00  1.690          H  
ATOM  28924 1HB  PRO B 837      12.574 -54.242 -14.284  1.00  2.540          H  
ATOM  28925 2HB  PRO B 837      11.044 -53.362 -14.375  1.00  2.540          H  
ATOM  28926 1HG  PRO B 837      12.826 -54.340 -16.663  1.00  2.540          H  
ATOM  28927 2HG  PRO B 837      11.081 -54.574 -16.468  1.00  2.540          H  
ATOM  28928 1HD  PRO B 837      12.095 -52.565 -18.005  1.00  2.540          H  
ATOM  28929 2HD  PRO B 837      10.566 -52.320 -17.031  1.00  2.540          H  
ATOM  28930  N   ARG B 838      15.008 -51.324 -14.585  1.00  0.860          N  
ATOM  28931  CA  ARG B 838      16.430 -51.466 -14.360  1.00  0.920          C  
ATOM  28932  C   ARG B 838      16.911 -50.108 -14.053  1.00  1.080          C  
ATOM  28933  O   ARG B 838      17.963 -49.920 -13.438  1.00  1.470          O  
ATOM  28934  CB  ARG B 838      17.186 -52.061 -15.547  1.00  1.260          C  
ATOM  28935  CG  ARG B 838      17.213 -51.218 -16.733  1.00  1.260          C  
ATOM  28936  CD  ARG B 838      17.785 -51.882 -17.892  1.00  1.260          C  
ATOM  28937  NE  ARG B 838      17.627 -51.044 -19.050  1.00  1.260          N  
ATOM  28938  CZ  ARG B 838      18.482 -50.100 -19.502  1.00  1.260          C  
ATOM  28939  NH1 ARG B 838      19.643 -49.881 -18.906  1.00  1.260          N  
ATOM  28940  NH2 ARG B 838      18.134 -49.386 -20.561  1.00  1.260          N  
ATOM  28941  H   ARG B 838      14.569 -50.396 -14.600  1.00  1.030          H  
ATOM  28942  HA  ARG B 838      16.596 -52.105 -13.492  1.00  1.100          H  
ATOM  28943 1HB  ARG B 838      18.222 -52.211 -15.254  1.00  1.520          H  
ATOM  28944 2HB  ARG B 838      16.807 -53.028 -15.839  1.00  1.520          H  
ATOM  28945 1HG  ARG B 838      16.211 -50.861 -16.977  1.00  1.520          H  
ATOM  28946 2HG  ARG B 838      17.865 -50.392 -16.521  1.00  1.520          H  
ATOM  28947 1HD  ARG B 838      18.836 -52.095 -17.738  1.00  1.520          H  
ATOM  28948 2HD  ARG B 838      17.242 -52.812 -18.076  1.00  1.520          H  
ATOM  28949  HE  ARG B 838      16.716 -51.137 -19.522  1.00  1.520          H  
ATOM  28950 1HH1 ARG B 838      19.909 -50.421 -18.098  1.00  1.520          H  
ATOM  28951 2HH1 ARG B 838      20.268 -49.169 -19.259  1.00  1.520          H  
ATOM  28952 1HH2 ARG B 838      17.239 -49.560 -21.010  1.00  1.520          H  
ATOM  28953 2HH2 ARG B 838      18.749 -48.674 -20.919  1.00  1.520          H  
ATOM  28954  N   VAL B 839      16.096 -49.140 -14.426  1.00  1.210          N  
ATOM  28955  CA  VAL B 839      16.492 -47.784 -14.121  1.00  1.520          C  
ATOM  28956  C   VAL B 839      15.563 -47.167 -13.102  1.00  1.980          C  
ATOM  28957  O   VAL B 839      14.344 -47.328 -13.183  1.00  2.710          O  
ATOM  28958  CB  VAL B 839      16.522 -46.878 -15.386  1.00  2.000          C  
ATOM  28959  CG1 VAL B 839      17.477 -47.435 -16.416  1.00  2.000          C  
ATOM  28960  CG2 VAL B 839      15.104 -46.692 -16.000  1.00  2.000          C  
ATOM  28961  H   VAL B 839      15.209 -49.366 -14.899  1.00  1.450          H  
ATOM  28962  HA  VAL B 839      17.496 -47.795 -13.699  1.00  1.820          H  
ATOM  28963  HB  VAL B 839      16.914 -45.937 -15.095  1.00  2.400          H  
ATOM  28964 1HG1 VAL B 839      17.524 -46.761 -17.269  1.00  2.400          H  
ATOM  28965 2HG1 VAL B 839      18.469 -47.542 -15.980  1.00  2.400          H  
ATOM  28966 3HG1 VAL B 839      17.115 -48.383 -16.742  1.00  2.400          H  
ATOM  28967 1HG2 VAL B 839      15.174 -46.037 -16.865  1.00  2.400          H  
ATOM  28968 2HG2 VAL B 839      14.716 -47.650 -16.311  1.00  2.400          H  
ATOM  28969 3HG2 VAL B 839      14.424 -46.245 -15.288  1.00  2.400          H  
ATOM  28970  N   LEU B 840      16.124 -46.487 -12.103  1.00  2.150          N  
ATOM  28971  CA  LEU B 840      15.229 -45.797 -11.194  1.00  2.620          C  
ATOM  28972  C   LEU B 840      15.143 -44.329 -11.624  1.00  1.860          C  
ATOM  28973  O   LEU B 840      14.494 -43.607 -10.863  1.00  2.120          O  
ATOM  28974  CB  LEU B 840      15.710 -45.960  -9.736  1.00  3.480          C  
ATOM  28975  CG  LEU B 840      14.810 -45.362  -8.561  1.00  3.480          C  
ATOM  28976  CD1 LEU B 840      13.414 -46.025  -8.548  1.00  3.480          C  
ATOM  28977  CD2 LEU B 840      15.502 -45.632  -7.261  1.00  3.480          C  
ATOM  28978  H   LEU B 840      17.128 -46.411 -12.030  1.00  2.580          H  
ATOM  28979  HA  LEU B 840      14.239 -46.235 -11.279  1.00  3.140          H  
ATOM  28980 1HB  LEU B 840      15.825 -47.025  -9.541  1.00  4.180          H  
ATOM  28981 2HB  LEU B 840      16.693 -45.497  -9.656  1.00  4.180          H  
ATOM  28982  HG  LEU B 840      14.691 -44.294  -8.671  1.00  4.180          H  
ATOM  28983 1HD1 LEU B 840      12.827 -45.618  -7.724  1.00  4.180          H  
ATOM  28984 2HD1 LEU B 840      12.892 -45.825  -9.483  1.00  4.180          H  
ATOM  28985 3HD1 LEU B 840      13.522 -47.102  -8.415  1.00  4.180          H  
ATOM  28986 1HD2 LEU B 840      14.903 -45.232  -6.441  1.00  4.180          H  
ATOM  28987 2HD2 LEU B 840      15.603 -46.705  -7.150  1.00  4.180          H  
ATOM  28988 3HD2 LEU B 840      16.483 -45.159  -7.260  1.00  4.180          H  
ATOM  28989  N   SER B 841      14.793 -44.246 -12.892  1.00  1.190          N  
ATOM  28990  CA  SER B 841      15.139 -43.053 -13.588  1.00  0.840          C  
ATOM  28991  C   SER B 841      13.822 -42.547 -14.078  1.00  0.700          C  
ATOM  28992  O   SER B 841      13.637 -42.303 -15.268  1.00  0.700          O  
ATOM  28993  CB  SER B 841      16.150 -43.256 -14.693  1.00  1.320          C  
ATOM  28994  OG  SER B 841      17.379 -43.725 -14.190  1.00  1.320          O  
ATOM  28995  H   SER B 841      13.829 -44.498 -13.059  1.00  1.430          H  
ATOM  28996  HA  SER B 841      15.549 -42.326 -12.885  1.00  1.010          H  
ATOM  28997 1HB  SER B 841      15.759 -43.927 -15.441  1.00  1.580          H  
ATOM  28998 2HB  SER B 841      16.319 -42.309 -15.167  1.00  1.580          H  
ATOM  28999  HG  SER B 841      17.977 -43.759 -14.943  1.00  1.580          H  
ATOM  29000  N   SER B 842      12.871 -42.408 -13.150  1.00  0.630          N  
ATOM  29001  CA  SER B 842      11.538 -41.960 -13.547  1.00  0.540          C  
ATOM  29002  C   SER B 842      11.625 -40.583 -14.199  1.00  0.480          C  
ATOM  29003  O   SER B 842      10.806 -40.266 -15.063  1.00  0.470          O  
ATOM  29004  CB  SER B 842      10.608 -41.849 -12.367  1.00  0.790          C  
ATOM  29005  OG  SER B 842      10.992 -40.786 -11.551  1.00  0.790          O  
ATOM  29006  H   SER B 842      13.118 -42.616 -12.173  1.00  0.760          H  
ATOM  29007  HA  SER B 842      11.124 -42.669 -14.265  1.00  0.650          H  
ATOM  29008 1HB  SER B 842       9.586 -41.689 -12.720  1.00  0.950          H  
ATOM  29009 2HB  SER B 842      10.613 -42.777 -11.795  1.00  0.950          H  
ATOM  29010  HG  SER B 842      10.254 -40.670 -10.917  1.00  0.950          H  
ATOM  29011  N   SER B 843      12.652 -39.786 -13.846  1.00  0.500          N  
ATOM  29012  CA  SER B 843      12.844 -38.495 -14.474  1.00  0.490          C  
ATOM  29013  C   SER B 843      13.335 -38.645 -15.918  1.00  0.520          C  
ATOM  29014  O   SER B 843      13.098 -37.754 -16.745  1.00  0.550          O  
ATOM  29015  CB  SER B 843      13.834 -37.671 -13.677  1.00  0.690          C  
ATOM  29016  OG  SER B 843      15.118 -38.240 -13.724  1.00  0.690          O  
ATOM  29017  H   SER B 843      13.266 -40.054 -13.089  1.00  0.600          H  
ATOM  29018  HA  SER B 843      11.892 -37.976 -14.492  1.00  0.590          H  
ATOM  29019 1HB  SER B 843      13.867 -36.658 -14.077  1.00  0.830          H  
ATOM  29020 2HB  SER B 843      13.499 -37.605 -12.643  1.00  0.830          H  
ATOM  29021  HG  SER B 843      15.688 -37.646 -13.220  1.00  0.830          H  
ATOM  29022  N   GLN B 844      14.006 -39.767 -16.241  1.00  0.550          N  
ATOM  29023  CA  GLN B 844      14.461 -40.040 -17.597  1.00  0.600          C  
ATOM  29024  C   GLN B 844      13.244 -40.418 -18.397  1.00  0.550          C  
ATOM  29025  O   GLN B 844      13.099 -40.026 -19.553  1.00  0.550          O  
ATOM  29026  CB  GLN B 844      15.508 -41.155 -17.622  1.00  0.820          C  
ATOM  29027  CG  GLN B 844      16.094 -41.506 -18.972  1.00  0.820          C  
ATOM  29028  CD  GLN B 844      16.839 -40.396 -19.638  1.00  0.820          C  
ATOM  29029  OE1 GLN B 844      17.537 -39.615 -18.984  1.00  0.820          O  
ATOM  29030  NE2 GLN B 844      16.720 -40.329 -20.958  1.00  0.820          N  
ATOM  29031  H   GLN B 844      14.178 -40.481 -15.545  1.00  0.660          H  
ATOM  29032  HA  GLN B 844      14.897 -39.135 -18.017  1.00  0.720          H  
ATOM  29033 1HB  GLN B 844      16.331 -40.881 -16.970  1.00  0.980          H  
ATOM  29034 2HB  GLN B 844      15.068 -42.065 -17.240  1.00  0.980          H  
ATOM  29035 1HG  GLN B 844      16.782 -42.337 -18.839  1.00  0.980          H  
ATOM  29036 2HG  GLN B 844      15.293 -41.805 -19.626  1.00  0.980          H  
ATOM  29037 1HE2 GLN B 844      17.202 -39.619 -21.471  1.00  0.980          H  
ATOM  29038 2HE2 GLN B 844      16.136 -41.012 -21.461  1.00  0.980          H  
ATOM  29039  N   ALA B 845      12.368 -41.209 -17.771  1.00  0.550          N  
ATOM  29040  CA  ALA B 845      11.145 -41.634 -18.424  1.00  0.560          C  
ATOM  29041  C   ALA B 845      10.299 -40.412 -18.752  1.00  0.480          C  
ATOM  29042  O   ALA B 845       9.841 -40.257 -19.889  1.00  0.490          O  
ATOM  29043  CB  ALA B 845      10.373 -42.591 -17.529  1.00  0.780          C  
ATOM  29044  H   ALA B 845      12.598 -41.529 -16.826  1.00  0.660          H  
ATOM  29045  HA  ALA B 845      11.406 -42.134 -19.354  1.00  0.670          H  
ATOM  29046 1HB  ALA B 845       9.466 -42.913 -18.016  1.00  0.940          H  
ATOM  29047 2HB  ALA B 845      10.998 -43.453 -17.319  1.00  0.940          H  
ATOM  29048 3HB  ALA B 845      10.115 -42.098 -16.603  1.00  0.940          H  
ATOM  29049  N   MET B 846      10.189 -39.480 -17.784  1.00  0.430          N  
ATOM  29050  CA  MET B 846       9.445 -38.250 -18.007  1.00  0.410          C  
ATOM  29051  C   MET B 846      10.094 -37.420 -19.096  1.00  0.400          C  
ATOM  29052  O   MET B 846       9.384 -36.849 -19.928  1.00  0.450          O  
ATOM  29053  CB  MET B 846       9.272 -37.447 -16.717  1.00  0.580          C  
ATOM  29054  CG  MET B 846       8.289 -38.074 -15.718  1.00  0.580          C  
ATOM  29055  SD  MET B 846       7.879 -37.007 -14.291  1.00  0.580          S  
ATOM  29056  CE  MET B 846       9.247 -37.180 -13.130  1.00  0.580          C  
ATOM  29057  H   MET B 846      10.573 -39.674 -16.856  1.00  0.520          H  
ATOM  29058  HA  MET B 846       8.460 -38.513 -18.357  1.00  0.490          H  
ATOM  29059 1HB  MET B 846      10.236 -37.342 -16.231  1.00  0.700          H  
ATOM  29060 2HB  MET B 846       8.910 -36.445 -16.957  1.00  0.700          H  
ATOM  29061 1HG  MET B 846       7.368 -38.318 -16.237  1.00  0.700          H  
ATOM  29062 2HG  MET B 846       8.705 -39.001 -15.341  1.00  0.700          H  
ATOM  29063 1HE  MET B 846       9.047 -36.575 -12.241  1.00  0.700          H  
ATOM  29064 2HE  MET B 846       9.353 -38.233 -12.837  1.00  0.700          H  
ATOM  29065 3HE  MET B 846      10.159 -36.837 -13.592  1.00  0.700          H  
ATOM  29066  N   THR B 847      11.432 -37.382 -19.127  1.00  0.400          N  
ATOM  29067  CA  THR B 847      12.155 -36.656 -20.157  1.00  0.440          C  
ATOM  29068  C   THR B 847      11.812 -37.241 -21.518  1.00  0.450          C  
ATOM  29069  O   THR B 847      11.552 -36.492 -22.461  1.00  0.490          O  
ATOM  29070  CB  THR B 847      13.684 -36.693 -19.931  1.00  0.600          C  
ATOM  29071  OG1 THR B 847      14.003 -36.052 -18.681  1.00  0.600          O  
ATOM  29072  CG2 THR B 847      14.399 -35.963 -21.071  1.00  0.600          C  
ATOM  29073  H   THR B 847      11.967 -37.822 -18.379  1.00  0.480          H  
ATOM  29074  HA  THR B 847      11.833 -35.615 -20.142  1.00  0.530          H  
ATOM  29075  HB  THR B 847      14.027 -37.721 -19.901  1.00  0.720          H  
ATOM  29076  HG1 THR B 847      13.676 -36.603 -17.935  1.00  0.720          H  
ATOM  29077 1HG2 THR B 847      15.471 -35.993 -20.893  1.00  0.720          H  
ATOM  29078 2HG2 THR B 847      14.182 -36.441 -22.026  1.00  0.720          H  
ATOM  29079 3HG2 THR B 847      14.063 -34.926 -21.104  1.00  0.720          H  
ATOM  29080  N   HIS B 848      11.796 -38.577 -21.636  1.00  0.450          N  
ATOM  29081  CA  HIS B 848      11.453 -39.188 -22.911  1.00  0.500          C  
ATOM  29082  C   HIS B 848      10.034 -38.830 -23.310  1.00  0.530          C  
ATOM  29083  O   HIS B 848       9.799 -38.510 -24.473  1.00  0.570          O  
ATOM  29084  CB  HIS B 848      11.570 -40.725 -22.878  1.00  0.680          C  
ATOM  29085  CG  HIS B 848      12.966 -41.251 -22.913  1.00  0.680          C  
ATOM  29086  ND1 HIS B 848      13.790 -41.088 -24.008  1.00  0.680          N  
ATOM  29087  CD2 HIS B 848      13.679 -41.948 -22.003  1.00  0.680          C  
ATOM  29088  CE1 HIS B 848      14.955 -41.649 -23.764  1.00  0.680          C  
ATOM  29089  NE2 HIS B 848      14.928 -42.171 -22.548  1.00  0.680          N  
ATOM  29090  H   HIS B 848      12.084 -39.154 -20.839  1.00  0.540          H  
ATOM  29091  HA  HIS B 848      12.123 -38.816 -23.682  1.00  0.600          H  
ATOM  29092 1HB  HIS B 848      11.097 -41.101 -21.970  1.00  0.820          H  
ATOM  29093 2HB  HIS B 848      11.026 -41.148 -23.722  1.00  0.820          H  
ATOM  29094  HD1 HIS B 848      13.482 -40.862 -24.935  1.00  0.820          H  
ATOM  29095  HD2 HIS B 848      13.438 -42.308 -21.004  1.00  0.820          H  
ATOM  29096  HE1 HIS B 848      15.749 -41.621 -24.512  1.00  0.820          H  
ATOM  29097  N   LEU B 849       9.090 -38.833 -22.362  1.00  0.530          N  
ATOM  29098  CA  LEU B 849       7.713 -38.488 -22.704  1.00  0.590          C  
ATOM  29099  C   LEU B 849       7.632 -37.067 -23.222  1.00  0.590          C  
ATOM  29100  O   LEU B 849       6.922 -36.802 -24.199  1.00  0.660          O  
ATOM  29101  CB  LEU B 849       6.811 -38.586 -21.467  1.00  0.800          C  
ATOM  29102  CG  LEU B 849       6.555 -39.977 -20.912  1.00  0.800          C  
ATOM  29103  CD1 LEU B 849       5.893 -39.864 -19.558  1.00  0.800          C  
ATOM  29104  CD2 LEU B 849       5.654 -40.757 -21.860  1.00  0.800          C  
ATOM  29105  H   LEU B 849       9.335 -39.144 -21.415  1.00  0.640          H  
ATOM  29106  HA  LEU B 849       7.371 -39.153 -23.490  1.00  0.710          H  
ATOM  29107 1HB  LEU B 849       7.261 -38.001 -20.675  1.00  0.960          H  
ATOM  29108 2HB  LEU B 849       5.847 -38.138 -21.707  1.00  0.960          H  
ATOM  29109  HG  LEU B 849       7.500 -40.494 -20.785  1.00  0.960          H  
ATOM  29110 1HD1 LEU B 849       5.751 -40.850 -19.182  1.00  0.960          H  
ATOM  29111 2HD1 LEU B 849       6.520 -39.324 -18.884  1.00  0.960          H  
ATOM  29112 3HD1 LEU B 849       4.946 -39.360 -19.634  1.00  0.960          H  
ATOM  29113 1HD2 LEU B 849       5.465 -41.744 -21.454  1.00  0.960          H  
ATOM  29114 2HD2 LEU B 849       4.711 -40.245 -21.984  1.00  0.960          H  
ATOM  29115 3HD2 LEU B 849       6.129 -40.859 -22.823  1.00  0.960          H  
ATOM  29116  N   GLU B 850       8.374 -36.150 -22.589  1.00  0.550          N  
ATOM  29117  CA  GLU B 850       8.373 -34.768 -23.030  1.00  0.580          C  
ATOM  29118  C   GLU B 850       8.961 -34.638 -24.421  1.00  0.600          C  
ATOM  29119  O   GLU B 850       8.396 -33.950 -25.276  1.00  0.670          O  
ATOM  29120  CB  GLU B 850       9.162 -33.865 -22.081  1.00  0.800          C  
ATOM  29121  CG  GLU B 850       9.032 -32.368 -22.425  1.00  0.800          C  
ATOM  29122  CD  GLU B 850       9.730 -31.447 -21.471  1.00  0.800          C  
ATOM  29123  OE1 GLU B 850      10.309 -31.912 -20.526  1.00  0.800          O  
ATOM  29124  OE2 GLU B 850       9.687 -30.264 -21.700  1.00  0.800          O  
ATOM  29125  H   GLU B 850       8.901 -36.421 -21.752  1.00  0.660          H  
ATOM  29126  HA  GLU B 850       7.355 -34.428 -23.082  1.00  0.700          H  
ATOM  29127 1HB  GLU B 850       8.882 -34.053 -21.061  1.00  0.960          H  
ATOM  29128 2HB  GLU B 850      10.220 -34.118 -22.161  1.00  0.960          H  
ATOM  29129 1HG  GLU B 850       9.437 -32.202 -23.417  1.00  0.960          H  
ATOM  29130 2HG  GLU B 850       7.974 -32.111 -22.457  1.00  0.960          H  
ATOM  29131  N   GLU B 851      10.097 -35.297 -24.661  1.00  0.560          N  
ATOM  29132  CA  GLU B 851      10.723 -35.195 -25.963  1.00  0.590          C  
ATOM  29133  C   GLU B 851       9.845 -35.807 -27.035  1.00  0.660          C  
ATOM  29134  O   GLU B 851       9.758 -35.272 -28.141  1.00  0.710          O  
ATOM  29135  CB  GLU B 851      12.105 -35.860 -25.969  1.00  0.810          C  
ATOM  29136  CG  GLU B 851      13.190 -35.114 -25.167  1.00  0.810          C  
ATOM  29137  CD  GLU B 851      13.473 -33.749 -25.726  1.00  0.810          C  
ATOM  29138  OE1 GLU B 851      13.567 -33.627 -26.922  1.00  0.810          O  
ATOM  29139  OE2 GLU B 851      13.580 -32.808 -24.960  1.00  0.810          O  
ATOM  29140  H   GLU B 851      10.544 -35.839 -23.915  1.00  0.670          H  
ATOM  29141  HA  GLU B 851      10.851 -34.143 -26.197  1.00  0.710          H  
ATOM  29142 1HB  GLU B 851      12.016 -36.864 -25.546  1.00  0.980          H  
ATOM  29143 2HB  GLU B 851      12.453 -35.966 -26.994  1.00  0.980          H  
ATOM  29144 1HG  GLU B 851      12.852 -35.004 -24.137  1.00  0.980          H  
ATOM  29145 2HG  GLU B 851      14.104 -35.706 -25.159  1.00  0.980          H  
ATOM  29146  N   LEU B 852       9.153 -36.905 -26.720  1.00  0.690          N  
ATOM  29147  CA  LEU B 852       8.290 -37.478 -27.721  1.00  0.770          C  
ATOM  29148  C   LEU B 852       7.143 -36.527 -28.007  1.00  0.830          C  
ATOM  29149  O   LEU B 852       6.854 -36.253 -29.171  1.00  0.900          O  
ATOM  29150  CB  LEU B 852       7.699 -38.828 -27.258  1.00  1.050          C  
ATOM  29151  CG  LEU B 852       8.677 -40.052 -27.088  1.00  1.050          C  
ATOM  29152  CD1 LEU B 852       7.885 -41.225 -26.460  1.00  1.050          C  
ATOM  29153  CD2 LEU B 852       9.309 -40.441 -28.418  1.00  1.050          C  
ATOM  29154  H   LEU B 852       9.271 -37.353 -25.809  1.00  0.830          H  
ATOM  29155  HA  LEU B 852       8.852 -37.610 -28.639  1.00  0.920          H  
ATOM  29156 1HB  LEU B 852       7.230 -38.662 -26.285  1.00  1.260          H  
ATOM  29157 2HB  LEU B 852       6.919 -39.120 -27.960  1.00  1.260          H  
ATOM  29158  HG  LEU B 852       9.468 -39.795 -26.412  1.00  1.260          H  
ATOM  29159 1HD1 LEU B 852       8.553 -42.076 -26.313  1.00  1.260          H  
ATOM  29160 2HD1 LEU B 852       7.476 -40.916 -25.500  1.00  1.260          H  
ATOM  29161 3HD1 LEU B 852       7.075 -41.515 -27.119  1.00  1.260          H  
ATOM  29162 1HD2 LEU B 852       9.976 -41.292 -28.258  1.00  1.260          H  
ATOM  29163 2HD2 LEU B 852       8.565 -40.709 -29.120  1.00  1.260          H  
ATOM  29164 3HD2 LEU B 852       9.883 -39.612 -28.812  1.00  1.260          H  
ATOM  29165  N   SER B 853       6.536 -35.913 -26.973  1.00  0.820          N  
ATOM  29166  CA  SER B 853       5.365 -35.074 -27.227  1.00  0.890          C  
ATOM  29167  C   SER B 853       5.699 -33.915 -28.156  1.00  0.870          C  
ATOM  29168  O   SER B 853       4.951 -33.602 -29.096  1.00  0.950          O  
ATOM  29169  CB  SER B 853       4.878 -34.468 -25.936  1.00  1.220          C  
ATOM  29170  OG  SER B 853       5.722 -33.445 -25.520  1.00  1.220          O  
ATOM  29171  H   SER B 853       6.813 -36.109 -26.005  1.00  0.980          H  
ATOM  29172  HA  SER B 853       4.587 -35.690 -27.664  1.00  1.070          H  
ATOM  29173 1HB  SER B 853       3.897 -34.105 -26.032  1.00  1.460          H  
ATOM  29174 2HB  SER B 853       4.871 -35.239 -25.185  1.00  1.460          H  
ATOM  29175  HG  SER B 853       5.425 -33.186 -24.644  1.00  1.460          H  
ATOM  29176  N   LYS B 854       6.912 -33.375 -28.009  1.00  0.790          N  
ATOM  29177  CA  LYS B 854       7.396 -32.279 -28.845  1.00  0.780          C  
ATOM  29178  C   LYS B 854       7.520 -32.631 -30.325  1.00  0.810          C  
ATOM  29179  O   LYS B 854       7.551 -31.738 -31.173  1.00  0.850          O  
ATOM  29180  CB  LYS B 854       8.733 -31.735 -28.339  1.00  1.100          C  
ATOM  29181  CG  LYS B 854       8.635 -30.937 -27.035  1.00  1.100          C  
ATOM  29182  CD  LYS B 854       9.940 -30.194 -26.699  1.00  1.100          C  
ATOM  29183  CE  LYS B 854      11.022 -31.145 -26.219  1.00  1.100          C  
ATOM  29184  NZ  LYS B 854      12.246 -30.434 -25.744  1.00  1.100          N  
ATOM  29185  H   LYS B 854       7.470 -33.684 -27.200  1.00  0.950          H  
ATOM  29186  HA  LYS B 854       6.670 -31.471 -28.771  1.00  0.940          H  
ATOM  29187 1HB  LYS B 854       9.402 -32.581 -28.167  1.00  1.320          H  
ATOM  29188 2HB  LYS B 854       9.184 -31.106 -29.103  1.00  1.320          H  
ATOM  29189 1HG  LYS B 854       7.829 -30.209 -27.125  1.00  1.320          H  
ATOM  29190 2HG  LYS B 854       8.389 -31.612 -26.218  1.00  1.320          H  
ATOM  29191 1HD  LYS B 854      10.297 -29.665 -27.583  1.00  1.320          H  
ATOM  29192 2HD  LYS B 854       9.744 -29.464 -25.913  1.00  1.320          H  
ATOM  29193 1HE  LYS B 854      10.627 -31.743 -25.403  1.00  1.320          H  
ATOM  29194 2HE  LYS B 854      11.309 -31.807 -27.033  1.00  1.320          H  
ATOM  29195 1HZ  LYS B 854      12.907 -31.168 -25.434  1.00  1.320          H  
ATOM  29196 2HZ  LYS B 854      12.657 -29.894 -26.487  1.00  1.320          H  
ATOM  29197 3HZ  LYS B 854      12.020 -29.833 -24.968  1.00  1.320          H  
ATOM  29198  N   GLN B 855       7.673 -33.914 -30.634  1.00  0.840          N  
ATOM  29199  CA  GLN B 855       7.862 -34.359 -32.001  1.00  0.890          C  
ATOM  29200  C   GLN B 855       6.608 -34.975 -32.617  1.00  0.910          C  
ATOM  29201  O   GLN B 855       6.485 -35.031 -33.841  1.00  1.070          O  
ATOM  29202  CB  GLN B 855       9.004 -35.375 -32.053  1.00  1.230          C  
ATOM  29203  CG  GLN B 855      10.340 -34.819 -31.589  1.00  1.230          C  
ATOM  29204  CD  GLN B 855      10.813 -33.688 -32.460  1.00  1.230          C  
ATOM  29205  OE1 GLN B 855      10.919 -33.838 -33.679  1.00  1.230          O  
ATOM  29206  NE2 GLN B 855      11.095 -32.546 -31.852  1.00  1.230          N  
ATOM  29207  H   GLN B 855       7.592 -34.616 -29.897  1.00  1.010          H  
ATOM  29208  HA  GLN B 855       8.133 -33.496 -32.606  1.00  1.070          H  
ATOM  29209 1HB  GLN B 855       8.754 -36.220 -31.406  1.00  1.470          H  
ATOM  29210 2HB  GLN B 855       9.114 -35.753 -33.066  1.00  1.470          H  
ATOM  29211 1HG  GLN B 855      10.231 -34.443 -30.570  1.00  1.470          H  
ATOM  29212 2HG  GLN B 855      11.083 -35.612 -31.615  1.00  1.470          H  
ATOM  29213 1HE2 GLN B 855      11.407 -31.758 -32.384  1.00  1.470          H  
ATOM  29214 2HE2 GLN B 855      10.991 -32.469 -30.859  1.00  1.470          H  
ATOM  29215  N   ILE B 856       5.695 -35.467 -31.782  1.00  0.840          N  
ATOM  29216  CA  ILE B 856       4.521 -36.166 -32.297  1.00  0.960          C  
ATOM  29217  C   ILE B 856       3.188 -35.408 -32.209  1.00  0.990          C  
ATOM  29218  O   ILE B 856       2.303 -35.650 -33.028  1.00  1.270          O  
ATOM  29219  CB  ILE B 856       4.367 -37.537 -31.612  1.00  1.300          C  
ATOM  29220  CG1 ILE B 856       4.027 -37.340 -30.135  1.00  1.300          C  
ATOM  29221  CG2 ILE B 856       5.682 -38.336 -31.794  1.00  1.300          C  
ATOM  29222  CD1 ILE B 856       3.760 -38.489 -29.430  1.00  1.300          C  
ATOM  29223  H   ILE B 856       5.868 -35.411 -30.777  1.00  1.010          H  
ATOM  29224  HA  ILE B 856       4.700 -36.363 -33.352  1.00  1.150          H  
ATOM  29225  HB  ILE B 856       3.546 -38.081 -32.076  1.00  1.560          H  
ATOM  29226 1HG1 ILE B 856       4.765 -36.821 -29.675  1.00  1.560          H  
ATOM  29227 2HG1 ILE B 856       3.116 -36.794 -30.053  1.00  1.560          H  
ATOM  29228 1HG2 ILE B 856       5.606 -39.315 -31.354  1.00  1.560          H  
ATOM  29229 2HG2 ILE B 856       5.880 -38.446 -32.859  1.00  1.560          H  
ATOM  29230 3HG2 ILE B 856       6.509 -37.796 -31.328  1.00  1.560          H  
ATOM  29231 1HD1 ILE B 856       3.490 -38.214 -28.423  1.00  1.560          H  
ATOM  29232 2HD1 ILE B 856       2.934 -38.972 -29.929  1.00  1.560          H  
ATOM  29233 3HD1 ILE B 856       4.619 -39.144 -29.398  1.00  1.560          H  
ATOM  29234  N   LEU B 857       2.982 -34.574 -31.184  1.00  0.890          N  
ATOM  29235  CA  LEU B 857       1.657 -34.012 -30.991  1.00  0.860          C  
ATOM  29236  C   LEU B 857       1.366 -32.843 -31.953  1.00  0.820          C  
ATOM  29237  O   LEU B 857       2.292 -32.147 -32.369  1.00  0.870          O  
ATOM  29238  CB  LEU B 857       1.482 -33.521 -29.539  1.00  1.220          C  
ATOM  29239  CG  LEU B 857       1.601 -34.562 -28.374  1.00  1.220          C  
ATOM  29240  CD1 LEU B 857       1.418 -33.821 -27.062  1.00  1.220          C  
ATOM  29241  CD2 LEU B 857       0.571 -35.659 -28.464  1.00  1.220          C  
ATOM  29242  H   LEU B 857       3.729 -34.348 -30.525  1.00  1.070          H  
ATOM  29243  HA  LEU B 857       0.969 -34.821 -31.152  1.00  1.030          H  
ATOM  29244 1HB  LEU B 857       2.245 -32.759 -29.357  1.00  1.460          H  
ATOM  29245 2HB  LEU B 857       0.537 -33.053 -29.451  1.00  1.460          H  
ATOM  29246  HG  LEU B 857       2.580 -34.996 -28.403  1.00  1.460          H  
ATOM  29247 1HD1 LEU B 857       1.522 -34.526 -26.245  1.00  1.460          H  
ATOM  29248 2HD1 LEU B 857       2.165 -33.032 -26.977  1.00  1.460          H  
ATOM  29249 3HD1 LEU B 857       0.429 -33.372 -27.024  1.00  1.460          H  
ATOM  29250 1HD2 LEU B 857       0.687 -36.346 -27.633  1.00  1.460          H  
ATOM  29251 2HD2 LEU B 857      -0.388 -35.195 -28.400  1.00  1.460          H  
ATOM  29252 3HD2 LEU B 857       0.662 -36.219 -29.393  1.00  1.460          H  
ATOM  29253  N   PRO B 858       0.082 -32.622 -32.319  1.00  0.780          N  
ATOM  29254  CA  PRO B 858      -0.440 -31.494 -33.083  1.00  0.790          C  
ATOM  29255  C   PRO B 858      -0.141 -30.183 -32.387  1.00  0.840          C  
ATOM  29256  O   PRO B 858      -0.093 -30.140 -31.166  1.00  0.870          O  
ATOM  29257  CB  PRO B 858      -1.956 -31.747 -33.079  1.00  1.190          C  
ATOM  29258  CG  PRO B 858      -2.106 -33.226 -32.906  1.00  1.190          C  
ATOM  29259  CD  PRO B 858      -0.947 -33.654 -32.037  1.00  1.190          C  
ATOM  29260  HA  PRO B 858      -0.020 -31.512 -34.100  1.00  0.950          H  
ATOM  29261 1HB  PRO B 858      -2.421 -31.182 -32.259  1.00  1.420          H  
ATOM  29262 2HB  PRO B 858      -2.404 -31.380 -34.015  1.00  1.420          H  
ATOM  29263 1HG  PRO B 858      -3.086 -33.453 -32.450  1.00  1.420          H  
ATOM  29264 2HG  PRO B 858      -2.097 -33.724 -33.887  1.00  1.420          H  
ATOM  29265 1HD  PRO B 858      -1.208 -33.679 -30.983  1.00  1.420          H  
ATOM  29266 2HD  PRO B 858      -0.648 -34.640 -32.429  1.00  1.420          H  
ATOM  29267  N   ASN B 859      -0.008 -29.103 -33.153  1.00  0.900          N  
ATOM  29268  CA  ASN B 859       0.293 -27.775 -32.599  1.00  1.030          C  
ATOM  29269  C   ASN B 859      -0.612 -27.339 -31.441  1.00  1.160          C  
ATOM  29270  O   ASN B 859      -0.168 -26.623 -30.541  1.00  1.990          O  
ATOM  29271  CB  ASN B 859       0.219 -26.727 -33.693  1.00  1.390          C  
ATOM  29272  CG  ASN B 859       1.360 -26.795 -34.667  1.00  1.390          C  
ATOM  29273  OD1 ASN B 859       2.415 -27.378 -34.398  1.00  1.390          O  
ATOM  29274  ND2 ASN B 859       1.164 -26.204 -35.814  1.00  1.390          N  
ATOM  29275  H   ASN B 859      -0.066 -29.210 -34.156  1.00  1.080          H  
ATOM  29276  HA  ASN B 859       1.313 -27.801 -32.207  1.00  1.240          H  
ATOM  29277 1HB  ASN B 859      -0.715 -26.841 -34.242  1.00  1.670          H  
ATOM  29278 2HB  ASN B 859       0.208 -25.736 -33.238  1.00  1.670          H  
ATOM  29279 1HD2 ASN B 859       1.883 -26.213 -36.509  1.00  1.670          H  
ATOM  29280 2HD2 ASN B 859       0.297 -25.741 -36.001  1.00  1.670          H  
ATOM  29281  N   GLY B 860      -1.876 -27.756 -31.475  1.00  0.910          N  
ATOM  29282  CA  GLY B 860      -2.882 -27.396 -30.476  1.00  0.860          C  
ATOM  29283  C   GLY B 860      -2.891 -28.296 -29.231  1.00  0.790          C  
ATOM  29284  O   GLY B 860      -3.774 -28.156 -28.371  1.00  0.770          O  
ATOM  29285  H   GLY B 860      -2.144 -28.327 -32.264  1.00  1.090          H  
ATOM  29286 1HA  GLY B 860      -2.709 -26.366 -30.167  1.00  1.030          H  
ATOM  29287 2HA  GLY B 860      -3.865 -27.416 -30.941  1.00  1.030          H  
ATOM  29288  N   MET B 861      -1.952 -29.233 -29.149  1.00  0.760          N  
ATOM  29289  CA  MET B 861      -1.853 -30.161 -28.028  1.00  0.680          C  
ATOM  29290  C   MET B 861      -0.588 -29.909 -27.208  1.00  0.630          C  
ATOM  29291  O   MET B 861       0.468 -29.575 -27.754  1.00  0.740          O  
ATOM  29292  CB  MET B 861      -1.856 -31.599 -28.558  1.00  0.980          C  
ATOM  29293  CG  MET B 861      -3.152 -32.069 -29.184  1.00  0.980          C  
ATOM  29294  SD  MET B 861      -4.434 -32.410 -27.987  1.00  0.980          S  
ATOM  29295  CE  MET B 861      -5.907 -32.157 -28.954  1.00  0.980          C  
ATOM  29296  H   MET B 861      -1.256 -29.320 -29.899  1.00  0.910          H  
ATOM  29297  HA  MET B 861      -2.711 -30.017 -27.378  1.00  0.820          H  
ATOM  29298 1HB  MET B 861      -1.113 -31.660 -29.332  1.00  1.180          H  
ATOM  29299 2HB  MET B 861      -1.582 -32.288 -27.762  1.00  1.180          H  
ATOM  29300 1HG  MET B 861      -3.502 -31.307 -29.857  1.00  1.180          H  
ATOM  29301 2HG  MET B 861      -2.985 -32.967 -29.750  1.00  1.180          H  
ATOM  29302 1HE  MET B 861      -6.780 -32.368 -28.357  1.00  1.180          H  
ATOM  29303 2HE  MET B 861      -5.948 -31.127 -29.271  1.00  1.180          H  
ATOM  29304 3HE  MET B 861      -5.898 -32.809 -29.824  1.00  1.180          H  
ATOM  29305  N   ASN B 862      -0.673 -30.140 -25.901  1.00  0.540          N  
ATOM  29306  CA  ASN B 862       0.505 -30.044 -25.037  1.00  0.560          C  
ATOM  29307  C   ASN B 862       0.387 -31.059 -23.907  1.00  0.550          C  
ATOM  29308  O   ASN B 862      -0.636 -31.734 -23.799  1.00  0.630          O  
ATOM  29309  CB  ASN B 862       0.625 -28.616 -24.493  1.00  0.780          C  
ATOM  29310  CG  ASN B 862       2.043 -28.178 -24.122  1.00  0.780          C  
ATOM  29311  OD1 ASN B 862       2.892 -29.020 -23.795  1.00  0.780          O  
ATOM  29312  ND2 ASN B 862       2.294 -26.887 -24.152  1.00  0.780          N  
ATOM  29313  H   ASN B 862      -1.594 -30.375 -25.512  1.00  0.650          H  
ATOM  29314  HA  ASN B 862       1.397 -30.294 -25.614  1.00  0.670          H  
ATOM  29315 1HB  ASN B 862       0.244 -27.924 -25.242  1.00  0.930          H  
ATOM  29316 2HB  ASN B 862      -0.010 -28.516 -23.611  1.00  0.930          H  
ATOM  29317 1HD2 ASN B 862       3.203 -26.545 -23.906  1.00  0.930          H  
ATOM  29318 2HD2 ASN B 862       1.580 -26.236 -24.411  1.00  0.930          H  
ATOM  29319  N   ILE B 863       1.386 -31.132 -23.033  1.00  0.500          N  
ATOM  29320  CA  ILE B 863       1.301 -32.084 -21.932  1.00  0.540          C  
ATOM  29321  C   ILE B 863       1.586 -31.518 -20.555  1.00  0.510          C  
ATOM  29322  O   ILE B 863       2.337 -30.555 -20.389  1.00  0.600          O  
ATOM  29323  CB  ILE B 863       2.238 -33.277 -22.136  1.00  0.740          C  
ATOM  29324  CG1 ILE B 863       3.707 -32.795 -22.219  1.00  0.740          C  
ATOM  29325  CG2 ILE B 863       1.823 -34.085 -23.345  1.00  0.740          C  
ATOM  29326  CD1 ILE B 863       4.734 -33.882 -22.200  1.00  0.740          C  
ATOM  29327  H   ILE B 863       2.198 -30.533 -23.158  1.00  0.600          H  
ATOM  29328  HA  ILE B 863       0.286 -32.465 -21.906  1.00  0.650          H  
ATOM  29329  HB  ILE B 863       2.154 -33.878 -21.263  1.00  0.890          H  
ATOM  29330 1HG1 ILE B 863       3.835 -32.217 -23.130  1.00  0.890          H  
ATOM  29331 2HG1 ILE B 863       3.923 -32.156 -21.371  1.00  0.890          H  
ATOM  29332 1HG2 ILE B 863       2.448 -34.949 -23.452  1.00  0.890          H  
ATOM  29333 2HG2 ILE B 863       0.804 -34.400 -23.207  1.00  0.890          H  
ATOM  29334 3HG2 ILE B 863       1.899 -33.467 -24.223  1.00  0.890          H  
ATOM  29335 1HD1 ILE B 863       5.692 -33.402 -22.242  1.00  0.890          H  
ATOM  29336 2HD1 ILE B 863       4.649 -34.441 -21.284  1.00  0.890          H  
ATOM  29337 3HD1 ILE B 863       4.624 -34.551 -23.028  1.00  0.890          H  
ATOM  29338  N   GLU B 864       1.017 -32.193 -19.563  1.00  0.420          N  
ATOM  29339  CA  GLU B 864       1.211 -31.866 -18.151  1.00  0.400          C  
ATOM  29340  C   GLU B 864       1.351 -33.136 -17.315  1.00  0.370          C  
ATOM  29341  O   GLU B 864       0.837 -34.190 -17.680  1.00  0.430          O  
ATOM  29342  CB  GLU B 864       0.043 -31.025 -17.605  1.00  0.570          C  
ATOM  29343  CG  GLU B 864      -0.179 -29.650 -18.286  1.00  0.570          C  
ATOM  29344  CD  GLU B 864      -1.290 -28.821 -17.636  1.00  0.570          C  
ATOM  29345  OE1 GLU B 864      -1.619 -29.085 -16.516  1.00  0.570          O  
ATOM  29346  OE2 GLU B 864      -1.807 -27.944 -18.276  1.00  0.570          O  
ATOM  29347  H   GLU B 864       0.412 -32.977 -19.834  1.00  0.500          H  
ATOM  29348  HA  GLU B 864       2.132 -31.292 -18.050  1.00  0.480          H  
ATOM  29349 1HB  GLU B 864      -0.879 -31.594 -17.713  1.00  0.680          H  
ATOM  29350 2HB  GLU B 864       0.197 -30.849 -16.540  1.00  0.680          H  
ATOM  29351 1HG  GLU B 864       0.752 -29.086 -18.261  1.00  0.680          H  
ATOM  29352 2HG  GLU B 864      -0.440 -29.817 -19.331  1.00  0.680          H  
ATOM  29353  N   TRP B 865       2.008 -33.045 -16.170  1.00  0.380          N  
ATOM  29354  CA  TRP B 865       2.118 -34.214 -15.294  1.00  0.410          C  
ATOM  29355  C   TRP B 865       1.302 -34.068 -14.023  1.00  0.340          C  
ATOM  29356  O   TRP B 865       1.092 -32.959 -13.519  1.00  0.330          O  
ATOM  29357  CB  TRP B 865       3.564 -34.521 -14.950  1.00  0.560          C  
ATOM  29358  CG  TRP B 865       4.366 -35.110 -16.087  1.00  0.560          C  
ATOM  29359  CD1 TRP B 865       4.608 -36.441 -16.309  1.00  0.560          C  
ATOM  29360  CD2 TRP B 865       5.041 -34.404 -17.138  1.00  0.560          C  
ATOM  29361  NE1 TRP B 865       5.397 -36.600 -17.409  1.00  0.560          N  
ATOM  29362  CE2 TRP B 865       5.677 -35.366 -17.934  1.00  0.560          C  
ATOM  29363  CE3 TRP B 865       5.165 -33.054 -17.464  1.00  0.560          C  
ATOM  29364  CZ2 TRP B 865       6.429 -35.013 -19.032  1.00  0.560          C  
ATOM  29365  CZ3 TRP B 865       5.908 -32.705 -18.560  1.00  0.560          C  
ATOM  29366  CH2 TRP B 865       6.524 -33.646 -19.315  1.00  0.560          C  
ATOM  29367  H   TRP B 865       2.423 -32.163 -15.898  1.00  0.460          H  
ATOM  29368  HA  TRP B 865       1.732 -35.083 -15.827  1.00  0.490          H  
ATOM  29369 1HB  TRP B 865       4.059 -33.611 -14.624  1.00  0.670          H  
ATOM  29370 2HB  TRP B 865       3.586 -35.193 -14.125  1.00  0.670          H  
ATOM  29371  HD1 TRP B 865       4.231 -37.254 -15.697  1.00  0.670          H  
ATOM  29372  HE1 TRP B 865       5.707 -37.490 -17.763  1.00  0.670          H  
ATOM  29373  HE3 TRP B 865       4.684 -32.293 -16.863  1.00  0.670          H  
ATOM  29374  HZ2 TRP B 865       6.937 -35.749 -19.663  1.00  0.670          H  
ATOM  29375  HZ3 TRP B 865       6.000 -31.648 -18.811  1.00  0.670          H  
ATOM  29376  HH2 TRP B 865       7.095 -33.310 -20.161  1.00  0.670          H  
ATOM  29377  N   THR B 866       0.835 -35.202 -13.506  1.00  0.350          N  
ATOM  29378  CA  THR B 866       0.047 -35.207 -12.279  1.00  0.350          C  
ATOM  29379  C   THR B 866       0.496 -36.211 -11.221  1.00  0.320          C  
ATOM  29380  O   THR B 866       1.490 -36.934 -11.383  1.00  0.300          O  
ATOM  29381  CB  THR B 866      -1.422 -35.477 -12.569  1.00  0.490          C  
ATOM  29382  OG1 THR B 866      -2.138 -35.217 -11.386  1.00  0.490          O  
ATOM  29383  CG2 THR B 866      -1.624 -36.919 -12.997  1.00  0.490          C  
ATOM  29384  H   THR B 866       1.028 -36.086 -13.992  1.00  0.420          H  
ATOM  29385  HA  THR B 866       0.093 -34.215 -11.838  1.00  0.420          H  
ATOM  29386  HB  THR B 866      -1.770 -34.805 -13.350  1.00  0.590          H  
ATOM  29387  HG1 THR B 866      -3.082 -35.225 -11.574  1.00  0.590          H  
ATOM  29388 1HG2 THR B 866      -2.669 -37.118 -13.177  1.00  0.590          H  
ATOM  29389 2HG2 THR B 866      -1.064 -37.098 -13.910  1.00  0.590          H  
ATOM  29390 3HG2 THR B 866      -1.287 -37.603 -12.236  1.00  0.590          H  
ATOM  29391  N   ASP B 867      -0.237 -36.210 -10.113  1.00  0.380          N  
ATOM  29392  CA  ASP B 867      -0.092 -37.124  -8.987  1.00  0.410          C  
ATOM  29393  C   ASP B 867       1.388 -37.345  -8.636  1.00  0.390          C  
ATOM  29394  O   ASP B 867       2.088 -36.391  -8.290  1.00  0.400          O  
ATOM  29395  CB  ASP B 867      -0.849 -38.417  -9.291  1.00  0.560          C  
ATOM  29396  CG  ASP B 867      -2.438 -38.190  -9.529  1.00  0.560          C  
ATOM  29397  OD1 ASP B 867      -3.057 -37.195  -9.079  1.00  0.560          O  
ATOM  29398  OD2 ASP B 867      -3.010 -39.045 -10.172  1.00  0.560          O  
ATOM  29399  H   ASP B 867      -1.021 -35.553 -10.095  1.00  0.460          H  
ATOM  29400  HA  ASP B 867      -0.567 -36.674  -8.118  1.00  0.490          H  
ATOM  29401 1HB  ASP B 867      -0.430 -38.887 -10.182  1.00  0.670          H  
ATOM  29402 2HB  ASP B 867      -0.731 -39.110  -8.454  1.00  0.670          H  
ATOM  29403  N   LEU B 868       1.874 -38.591  -8.717  1.00  0.400          N  
ATOM  29404  CA  LEU B 868       3.271 -38.865  -8.391  1.00  0.420          C  
ATOM  29405  C   LEU B 868       4.277 -38.132  -9.256  1.00  0.390          C  
ATOM  29406  O   LEU B 868       5.344 -37.752  -8.774  1.00  0.430          O  
ATOM  29407  CB  LEU B 868       3.595 -40.353  -8.502  1.00  0.580          C  
ATOM  29408  CG  LEU B 868       5.104 -40.732  -8.253  1.00  0.580          C  
ATOM  29409  CD1 LEU B 868       5.561 -40.288  -6.802  1.00  0.580          C  
ATOM  29410  CD2 LEU B 868       5.272 -42.234  -8.503  1.00  0.580          C  
ATOM  29411  H   LEU B 868       1.277 -39.351  -9.003  1.00  0.480          H  
ATOM  29412  HA  LEU B 868       3.418 -38.558  -7.360  1.00  0.500          H  
ATOM  29413 1HB  LEU B 868       2.993 -40.891  -7.769  1.00  0.700          H  
ATOM  29414 2HB  LEU B 868       3.322 -40.696  -9.497  1.00  0.700          H  
ATOM  29415  HG  LEU B 868       5.740 -40.214  -8.968  1.00  0.700          H  
ATOM  29416 1HD1 LEU B 868       6.592 -40.556  -6.655  1.00  0.700          H  
ATOM  29417 2HD1 LEU B 868       5.464 -39.217  -6.683  1.00  0.700          H  
ATOM  29418 3HD1 LEU B 868       4.989 -40.749  -6.050  1.00  0.700          H  
ATOM  29419 1HD2 LEU B 868       6.311 -42.499  -8.365  1.00  0.700          H  
ATOM  29420 2HD2 LEU B 868       4.659 -42.793  -7.816  1.00  0.700          H  
ATOM  29421 3HD2 LEU B 868       4.976 -42.467  -9.529  1.00  0.700          H  
ATOM  29422  N   SER B 869       4.004 -38.008 -10.548  1.00  0.350          N  
ATOM  29423  CA  SER B 869       4.971 -37.398 -11.440  1.00  0.350          C  
ATOM  29424  C   SER B 869       5.146 -35.942 -11.050  1.00  0.380          C  
ATOM  29425  O   SER B 869       6.262 -35.417 -10.988  1.00  0.400          O  
ATOM  29426  CB  SER B 869       4.491 -37.523 -12.865  1.00  0.490          C  
ATOM  29427  OG  SER B 869       4.441 -38.862 -13.275  1.00  0.490          O  
ATOM  29428  H   SER B 869       3.090 -38.264 -10.914  1.00  0.420          H  
ATOM  29429  HA  SER B 869       5.928 -37.913 -11.335  1.00  0.420          H  
ATOM  29430 1HB  SER B 869       3.496 -37.096 -12.940  1.00  0.590          H  
ATOM  29431 2HB  SER B 869       5.134 -36.960 -13.507  1.00  0.590          H  
ATOM  29432  HG  SER B 869       5.341 -39.201 -13.170  1.00  0.590          H  
ATOM  29433  N   PHE B 870       4.020 -35.313 -10.733  1.00  0.370          N  
ATOM  29434  CA  PHE B 870       3.968 -33.923 -10.286  1.00  0.390          C  
ATOM  29435  C   PHE B 870       4.851 -33.777  -9.045  1.00  0.410          C  
ATOM  29436  O   PHE B 870       5.656 -32.842  -8.935  1.00  0.450          O  
ATOM  29437  CB  PHE B 870       2.520 -33.528  -9.993  1.00  0.540          C  
ATOM  29438  CG  PHE B 870       2.260 -32.144  -9.527  1.00  0.540          C  
ATOM  29439  CD1 PHE B 870       2.092 -31.125 -10.448  1.00  0.540          C  
ATOM  29440  CD2 PHE B 870       2.160 -31.846  -8.177  1.00  0.540          C  
ATOM  29441  CE1 PHE B 870       1.830 -29.836 -10.032  1.00  0.540          C  
ATOM  29442  CE2 PHE B 870       1.900 -30.557  -7.761  1.00  0.540          C  
ATOM  29443  CZ  PHE B 870       1.736 -29.553  -8.693  1.00  0.540          C  
ATOM  29444  H   PHE B 870       3.156 -35.852 -10.843  1.00  0.440          H  
ATOM  29445  HA  PHE B 870       4.360 -33.282 -11.076  1.00  0.470          H  
ATOM  29446 1HB  PHE B 870       1.978 -33.649 -10.896  1.00  0.650          H  
ATOM  29447 2HB  PHE B 870       2.094 -34.205  -9.273  1.00  0.650          H  
ATOM  29448  HD1 PHE B 870       2.161 -31.354 -11.521  1.00  0.650          H  
ATOM  29449  HD2 PHE B 870       2.287 -32.644  -7.443  1.00  0.650          H  
ATOM  29450  HE1 PHE B 870       1.696 -29.043 -10.769  1.00  0.650          H  
ATOM  29451  HE2 PHE B 870       1.824 -30.328  -6.697  1.00  0.650          H  
ATOM  29452  HZ  PHE B 870       1.529 -28.532  -8.366  1.00  0.650          H  
ATOM  29453  N   GLN B 871       4.674 -34.699  -8.085  1.00  0.400          N  
ATOM  29454  CA  GLN B 871       5.446 -34.680  -6.849  1.00  0.440          C  
ATOM  29455  C   GLN B 871       6.944 -34.879  -7.097  1.00  0.480          C  
ATOM  29456  O   GLN B 871       7.761 -34.115  -6.596  1.00  0.560          O  
ATOM  29457  CB  GLN B 871       4.991 -35.830  -5.945  1.00  0.600          C  
ATOM  29458  CG  GLN B 871       3.610 -35.721  -5.359  1.00  0.600          C  
ATOM  29459  CD  GLN B 871       3.204 -37.054  -4.742  1.00  0.600          C  
ATOM  29460  OE1 GLN B 871       4.078 -37.813  -4.321  1.00  0.600          O  
ATOM  29461  NE2 GLN B 871       1.901 -37.346  -4.733  1.00  0.600          N  
ATOM  29462  H   GLN B 871       3.953 -35.416  -8.222  1.00  0.480          H  
ATOM  29463  HA  GLN B 871       5.296 -33.721  -6.357  1.00  0.530          H  
ATOM  29464 1HB  GLN B 871       5.030 -36.754  -6.502  1.00  0.720          H  
ATOM  29465 2HB  GLN B 871       5.691 -35.929  -5.118  1.00  0.720          H  
ATOM  29466 1HG  GLN B 871       3.613 -34.963  -4.579  1.00  0.720          H  
ATOM  29467 2HG  GLN B 871       2.901 -35.458  -6.138  1.00  0.720          H  
ATOM  29468 1HE2 GLN B 871       1.544 -38.239  -4.361  1.00  0.720          H  
ATOM  29469 2HE2 GLN B 871       1.243 -36.694  -5.109  1.00  0.720          H  
ATOM  29470  N   GLN B 872       7.313 -35.865  -7.926  1.00  0.460          N  
ATOM  29471  CA  GLN B 872       8.726 -36.157  -8.198  1.00  0.500          C  
ATOM  29472  C   GLN B 872       9.422 -35.041  -8.939  1.00  0.530          C  
ATOM  29473  O   GLN B 872      10.616 -34.810  -8.758  1.00  0.600          O  
ATOM  29474  CB  GLN B 872       8.907 -37.470  -8.966  1.00  0.680          C  
ATOM  29475  CG  GLN B 872       8.605 -38.702  -8.142  1.00  0.680          C  
ATOM  29476  CD  GLN B 872       8.774 -40.016  -8.912  1.00  0.680          C  
ATOM  29477  OE1 GLN B 872       8.876 -40.015 -10.145  1.00  0.680          O  
ATOM  29478  NE2 GLN B 872       8.792 -41.135  -8.179  1.00  0.680          N  
ATOM  29479  H   GLN B 872       6.592 -36.462  -8.338  1.00  0.550          H  
ATOM  29480  HA  GLN B 872       9.230 -36.266  -7.239  1.00  0.600          H  
ATOM  29481 1HB  GLN B 872       8.231 -37.473  -9.826  1.00  0.820          H  
ATOM  29482 2HB  GLN B 872       9.925 -37.541  -9.345  1.00  0.820          H  
ATOM  29483 1HG  GLN B 872       9.272 -38.720  -7.283  1.00  0.820          H  
ATOM  29484 2HG  GLN B 872       7.583 -38.622  -7.811  1.00  0.820          H  
ATOM  29485 1HE2 GLN B 872       8.851 -42.066  -8.620  1.00  0.820          H  
ATOM  29486 2HE2 GLN B 872       8.709 -41.081  -7.187  1.00  0.820          H  
ATOM  29487  N   ALA B 873       8.681 -34.343  -9.779  1.00  0.530          N  
ATOM  29488  CA  ALA B 873       9.234 -33.268 -10.562  1.00  0.590          C  
ATOM  29489  C   ALA B 873       9.443 -31.985  -9.746  1.00  0.580          C  
ATOM  29490  O   ALA B 873      10.061 -31.043 -10.249  1.00  0.680          O  
ATOM  29491  CB  ALA B 873       8.321 -32.994 -11.741  1.00  0.800          C  
ATOM  29492  H   ALA B 873       7.706 -34.618  -9.940  1.00  0.640          H  
ATOM  29493  HA  ALA B 873      10.205 -33.591 -10.933  1.00  0.710          H  
ATOM  29494 1HB  ALA B 873       8.747 -32.208 -12.360  1.00  0.960          H  
ATOM  29495 2HB  ALA B 873       8.205 -33.906 -12.330  1.00  0.960          H  
ATOM  29496 3HB  ALA B 873       7.345 -32.679 -11.365  1.00  0.960          H  
ATOM  29497  N   THR B 874       8.946 -31.914  -8.508  1.00  0.580          N  
ATOM  29498  CA  THR B 874       9.105 -30.681  -7.759  1.00  0.610          C  
ATOM  29499  C   THR B 874      10.109 -30.882  -6.647  1.00  0.560          C  
ATOM  29500  O   THR B 874       9.757 -31.330  -5.567  1.00  1.270          O  
ATOM  29501  CB  THR B 874       7.759 -30.222  -7.155  1.00  0.840          C  
ATOM  29502  OG1 THR B 874       6.798 -30.026  -8.208  1.00  0.840          O  
ATOM  29503  CG2 THR B 874       7.950 -28.890  -6.404  1.00  0.840          C  
ATOM  29504  H   THR B 874       8.485 -32.714  -8.064  1.00  0.700          H  
ATOM  29505  HA  THR B 874       9.476 -29.903  -8.420  1.00  0.730          H  
ATOM  29506  HB  THR B 874       7.387 -30.987  -6.470  1.00  1.010          H  
ATOM  29507  HG1 THR B 874       6.518 -30.905  -8.556  1.00  1.010          H  
ATOM  29508 1HG2 THR B 874       6.995 -28.574  -5.991  1.00  1.010          H  
ATOM  29509 2HG2 THR B 874       8.665 -29.010  -5.593  1.00  1.010          H  
ATOM  29510 3HG2 THR B 874       8.314 -28.134  -7.097  1.00  1.010          H  
ATOM  29511  N   GLN B 875      11.333 -30.449  -6.875  1.00  1.010          N  
ATOM  29512  CA  GLN B 875      12.421 -30.669  -5.935  1.00  1.090          C  
ATOM  29513  C   GLN B 875      12.728 -32.152  -5.783  1.00  1.160          C  
ATOM  29514  O   GLN B 875      11.852 -33.006  -5.653  1.00  2.080          O  
ATOM  29515  CB  GLN B 875      12.138 -30.062  -4.549  1.00  1.490          C  
ATOM  29516  CG  GLN B 875      11.919 -28.581  -4.571  1.00  1.490          C  
ATOM  29517  CD  GLN B 875      13.135 -27.871  -5.035  1.00  1.490          C  
ATOM  29518  OE1 GLN B 875      14.232 -28.106  -4.525  1.00  1.490          O  
ATOM  29519  NE2 GLN B 875      12.968 -27.003  -6.018  1.00  1.490          N  
ATOM  29520  H   GLN B 875      11.538 -30.028  -7.772  1.00  1.210          H  
ATOM  29521  HA  GLN B 875      13.318 -30.197  -6.335  1.00  1.310          H  
ATOM  29522 1HB  GLN B 875      11.309 -30.541  -4.050  1.00  1.790          H  
ATOM  29523 2HB  GLN B 875      13.009 -30.239  -3.919  1.00  1.790          H  
ATOM  29524 1HG  GLN B 875      11.103 -28.351  -5.250  1.00  1.790          H  
ATOM  29525 2HG  GLN B 875      11.678 -28.241  -3.566  1.00  1.790          H  
ATOM  29526 1HE2 GLN B 875      13.753 -26.495  -6.377  1.00  1.790          H  
ATOM  29527 2HE2 GLN B 875      12.057 -26.845  -6.400  1.00  1.790          H  
ATOM  29528  N   GLY B 876      13.989 -32.464  -5.756  1.00  0.700          N  
ATOM  29529  CA  GLY B 876      14.388 -33.838  -5.601  1.00  0.680          C  
ATOM  29530  C   GLY B 876      15.869 -33.843  -5.403  1.00  0.690          C  
ATOM  29531  O   GLY B 876      16.534 -32.843  -5.649  1.00  1.460          O  
ATOM  29532  H   GLY B 876      14.691 -31.744  -5.857  1.00  0.840          H  
ATOM  29533 1HA  GLY B 876      13.882 -34.281  -4.743  1.00  0.820          H  
ATOM  29534 2HA  GLY B 876      14.118 -34.411  -6.489  1.00  0.820          H  
ATOM  29535  N   ASN B 877      16.389 -34.960  -4.939  1.00  0.730          N  
ATOM  29536  CA  ASN B 877      17.805 -35.096  -4.639  1.00  0.970          C  
ATOM  29537  C   ASN B 877      18.269 -34.015  -3.660  1.00  0.740          C  
ATOM  29538  O   ASN B 877      19.419 -33.579  -3.687  1.00  0.780          O  
ATOM  29539  CB  ASN B 877      18.630 -35.070  -5.909  1.00  1.260          C  
ATOM  29540  CG  ASN B 877      18.308 -36.206  -6.817  1.00  1.260          C  
ATOM  29541  OD1 ASN B 877      18.077 -37.338  -6.370  1.00  1.260          O  
ATOM  29542  ND2 ASN B 877      18.285 -35.935  -8.096  1.00  1.260          N  
ATOM  29543  H   ASN B 877      15.778 -35.749  -4.779  1.00  0.880          H  
ATOM  29544  HA  ASN B 877      17.964 -36.060  -4.152  1.00  1.160          H  
ATOM  29545 1HB  ASN B 877      18.495 -34.132  -6.443  1.00  1.510          H  
ATOM  29546 2HB  ASN B 877      19.671 -35.138  -5.642  1.00  1.510          H  
ATOM  29547 1HD2 ASN B 877      18.077 -36.657  -8.757  1.00  1.510          H  
ATOM  29548 2HD2 ASN B 877      18.477 -35.006  -8.414  1.00  1.510          H  
ATOM  29549  N   THR B 878      17.415 -33.677  -2.686  1.00  0.610          N  
ATOM  29550  CA  THR B 878      17.745 -32.666  -1.695  1.00  0.520          C  
ATOM  29551  C   THR B 878      18.621 -33.296  -0.629  1.00  0.430          C  
ATOM  29552  O   THR B 878      19.309 -32.622   0.141  1.00  0.450          O  
ATOM  29553  CB  THR B 878      16.460 -32.055  -1.125  1.00  0.760          C  
ATOM  29554  OG1 THR B 878      15.677 -33.087  -0.531  1.00  0.760          O  
ATOM  29555  CG2 THR B 878      15.655 -31.394  -2.263  1.00  0.760          C  
ATOM  29556  H   THR B 878      16.495 -34.092  -2.634  1.00  0.730          H  
ATOM  29557  HA  THR B 878      18.313 -31.872  -2.180  1.00  0.620          H  
ATOM  29558  HB  THR B 878      16.713 -31.313  -0.367  1.00  0.920          H  
ATOM  29559  HG1 THR B 878      14.975 -32.684  -0.018  1.00  0.920          H  
ATOM  29560 1HG2 THR B 878      14.738 -30.961  -1.860  1.00  0.920          H  
ATOM  29561 2HG2 THR B 878      16.256 -30.608  -2.722  1.00  0.920          H  
ATOM  29562 3HG2 THR B 878      15.400 -32.131  -3.014  1.00  0.920          H  
ATOM  29563  N   ALA B 879      18.678 -34.619  -0.666  1.00  0.430          N  
ATOM  29564  CA  ALA B 879      19.515 -35.428   0.194  1.00  0.430          C  
ATOM  29565  C   ALA B 879      20.983 -35.090  -0.053  1.00  0.410          C  
ATOM  29566  O   ALA B 879      21.827 -35.247   0.833  1.00  0.410          O  
ATOM  29567  CB  ALA B 879      19.263 -36.899  -0.054  1.00  0.600          C  
ATOM  29568  H   ALA B 879      18.074 -35.074  -1.332  1.00  0.520          H  
ATOM  29569  HA  ALA B 879      19.278 -35.197   1.229  1.00  0.520          H  
ATOM  29570 1HB  ALA B 879      19.891 -37.492   0.610  1.00  0.720          H  
ATOM  29571 2HB  ALA B 879      18.213 -37.124   0.141  1.00  0.720          H  
ATOM  29572 3HB  ALA B 879      19.503 -37.137  -1.090  1.00  0.720          H  
ATOM  29573  N   LEU B 880      21.292 -34.579  -1.261  1.00  0.440          N  
ATOM  29574  CA  LEU B 880      22.657 -34.257  -1.636  1.00  0.450          C  
ATOM  29575  C   LEU B 880      23.046 -32.871  -1.134  1.00  0.420          C  
ATOM  29576  O   LEU B 880      24.168 -32.417  -1.350  1.00  0.450          O  
ATOM  29577  CB  LEU B 880      22.802 -34.299  -3.161  1.00  0.630          C  
ATOM  29578  CG  LEU B 880      22.522 -35.664  -3.863  1.00  0.630          C  
ATOM  29579  CD1 LEU B 880      22.619 -35.458  -5.369  1.00  0.630          C  
ATOM  29580  CD2 LEU B 880      23.507 -36.740  -3.393  1.00  0.630          C  
ATOM  29581  H   LEU B 880      20.566 -34.406  -1.964  1.00  0.530          H  
ATOM  29582  HA  LEU B 880      23.327 -34.975  -1.173  1.00  0.540          H  
ATOM  29583 1HB  LEU B 880      22.104 -33.570  -3.580  1.00  0.750          H  
ATOM  29584 2HB  LEU B 880      23.812 -33.990  -3.420  1.00  0.750          H  
ATOM  29585  HG  LEU B 880      21.504 -35.982  -3.634  1.00  0.750          H  
ATOM  29586 1HD1 LEU B 880      22.398 -36.394  -5.882  1.00  0.750          H  
ATOM  29587 2HD1 LEU B 880      21.908 -34.698  -5.680  1.00  0.750          H  
ATOM  29588 3HD1 LEU B 880      23.625 -35.132  -5.626  1.00  0.750          H  
ATOM  29589 1HD2 LEU B 880      23.288 -37.677  -3.905  1.00  0.750          H  
ATOM  29590 2HD2 LEU B 880      24.527 -36.430  -3.627  1.00  0.750          H  
ATOM  29591 3HD2 LEU B 880      23.414 -36.895  -2.322  1.00  0.750          H  
ATOM  29592  N   ILE B 881      22.105 -32.189  -0.487  1.00  0.420          N  
ATOM  29593  CA  ILE B 881      22.327 -30.897   0.126  1.00  0.410          C  
ATOM  29594  C   ILE B 881      22.425 -31.172   1.615  1.00  0.370          C  
ATOM  29595  O   ILE B 881      23.401 -30.796   2.270  1.00  0.370          O  
ATOM  29596  CB  ILE B 881      21.166 -29.916  -0.135  1.00  0.580          C  
ATOM  29597  CG1 ILE B 881      21.033 -29.667  -1.653  1.00  0.580          C  
ATOM  29598  CG2 ILE B 881      21.422 -28.602   0.650  1.00  0.580          C  
ATOM  29599  CD1 ILE B 881      19.767 -28.933  -2.061  1.00  0.580          C  
ATOM  29600  H   ILE B 881      21.183 -32.602  -0.375  1.00  0.500          H  
ATOM  29601  HA  ILE B 881      23.266 -30.472  -0.225  1.00  0.490          H  
ATOM  29602  HB  ILE B 881      20.233 -30.349   0.204  1.00  0.690          H  
ATOM  29603 1HG1 ILE B 881      21.895 -29.098  -1.992  1.00  0.690          H  
ATOM  29604 2HG1 ILE B 881      21.036 -30.633  -2.161  1.00  0.690          H  
ATOM  29605 1HG2 ILE B 881      20.611 -27.903   0.490  1.00  0.690          H  
ATOM  29606 2HG2 ILE B 881      21.493 -28.809   1.717  1.00  0.690          H  
ATOM  29607 3HG2 ILE B 881      22.357 -28.155   0.310  1.00  0.690          H  
ATOM  29608 1HD1 ILE B 881      19.754 -28.820  -3.145  1.00  0.690          H  
ATOM  29609 2HD1 ILE B 881      18.896 -29.510  -1.748  1.00  0.690          H  
ATOM  29610 3HD1 ILE B 881      19.729 -27.953  -1.603  1.00  0.690          H  
ATOM  29611  N   VAL B 882      21.411 -31.878   2.127  1.00  0.360          N  
ATOM  29612  CA  VAL B 882      21.302 -32.180   3.540  1.00  0.340          C  
ATOM  29613  C   VAL B 882      22.452 -33.019   4.080  1.00  0.300          C  
ATOM  29614  O   VAL B 882      22.948 -32.709   5.164  1.00  0.300          O  
ATOM  29615  CB  VAL B 882      19.940 -32.858   3.839  1.00  0.480          C  
ATOM  29616  CG1 VAL B 882      19.886 -33.390   5.258  1.00  0.480          C  
ATOM  29617  CG2 VAL B 882      18.820 -31.811   3.673  1.00  0.480          C  
ATOM  29618  H   VAL B 882      20.661 -32.167   1.498  1.00  0.430          H  
ATOM  29619  HA  VAL B 882      21.308 -31.231   4.075  1.00  0.410          H  
ATOM  29620  HB  VAL B 882      19.791 -33.691   3.156  1.00  0.580          H  
ATOM  29621 1HG1 VAL B 882      18.909 -33.844   5.430  1.00  0.580          H  
ATOM  29622 2HG1 VAL B 882      20.657 -34.137   5.428  1.00  0.580          H  
ATOM  29623 3HG1 VAL B 882      20.026 -32.563   5.930  1.00  0.580          H  
ATOM  29624 1HG2 VAL B 882      17.859 -32.261   3.888  1.00  0.580          H  
ATOM  29625 2HG2 VAL B 882      18.987 -30.990   4.368  1.00  0.580          H  
ATOM  29626 3HG2 VAL B 882      18.823 -31.428   2.653  1.00  0.580          H  
ATOM  29627  N   PHE B 883      22.876 -34.087   3.389  1.00  0.300          N  
ATOM  29628  CA  PHE B 883      23.980 -34.848   3.942  1.00  0.290          C  
ATOM  29629  C   PHE B 883      25.256 -34.001   4.123  1.00  0.270          C  
ATOM  29630  O   PHE B 883      25.778 -33.984   5.234  1.00  0.280          O  
ATOM  29631  CB  PHE B 883      24.207 -36.159   3.184  1.00  0.410          C  
ATOM  29632  CG  PHE B 883      25.435 -36.902   3.621  1.00  0.410          C  
ATOM  29633  CD1 PHE B 883      25.432 -37.630   4.801  1.00  0.410          C  
ATOM  29634  CD2 PHE B 883      26.592 -36.887   2.854  1.00  0.410          C  
ATOM  29635  CE1 PHE B 883      26.552 -38.321   5.204  1.00  0.410          C  
ATOM  29636  CE2 PHE B 883      27.709 -37.578   3.255  1.00  0.410          C  
ATOM  29637  CZ  PHE B 883      27.689 -38.298   4.432  1.00  0.410          C  
ATOM  29638  H   PHE B 883      22.440 -34.378   2.507  1.00  0.360          H  
ATOM  29639  HA  PHE B 883      23.677 -35.161   4.941  1.00  0.350          H  
ATOM  29640 1HB  PHE B 883      23.356 -36.807   3.389  1.00  0.490          H  
ATOM  29641 2HB  PHE B 883      24.212 -36.031   2.119  1.00  0.490          H  
ATOM  29642  HD1 PHE B 883      24.531 -37.652   5.414  1.00  0.490          H  
ATOM  29643  HD2 PHE B 883      26.613 -36.323   1.926  1.00  0.490          H  
ATOM  29644  HE1 PHE B 883      26.537 -38.889   6.134  1.00  0.490          H  
ATOM  29645  HE2 PHE B 883      28.611 -37.560   2.644  1.00  0.490          H  
ATOM  29646  HZ  PHE B 883      28.575 -38.845   4.749  1.00  0.490          H  
ATOM  29647  N   PRO B 884      25.813 -33.294   3.104  1.00  0.270          N  
ATOM  29648  CA  PRO B 884      26.949 -32.394   3.263  1.00  0.270          C  
ATOM  29649  C   PRO B 884      26.765 -31.400   4.408  1.00  0.270          C  
ATOM  29650  O   PRO B 884      27.726 -31.119   5.132  1.00  0.270          O  
ATOM  29651  CB  PRO B 884      27.002 -31.699   1.907  1.00  0.410          C  
ATOM  29652  CG  PRO B 884      26.489 -32.733   0.956  1.00  0.410          C  
ATOM  29653  CD  PRO B 884      25.374 -33.434   1.700  1.00  0.410          C  
ATOM  29654  HA  PRO B 884      27.854 -32.999   3.424  1.00  0.320          H  
ATOM  29655 1HB  PRO B 884      26.366 -30.796   1.924  1.00  0.490          H  
ATOM  29656 2HB  PRO B 884      28.025 -31.373   1.684  1.00  0.490          H  
ATOM  29657 1HG  PRO B 884      26.143 -32.243   0.038  1.00  0.490          H  
ATOM  29658 2HG  PRO B 884      27.296 -33.415   0.664  1.00  0.490          H  
ATOM  29659 1HD  PRO B 884      24.438 -32.953   1.518  1.00  0.490          H  
ATOM  29660 2HD  PRO B 884      25.375 -34.444   1.363  1.00  0.490          H  
ATOM  29661  N   VAL B 885      25.529 -30.912   4.618  1.00  0.290          N  
ATOM  29662  CA  VAL B 885      25.293 -30.019   5.741  1.00  0.300          C  
ATOM  29663  C   VAL B 885      25.521 -30.778   7.026  1.00  0.290          C  
ATOM  29664  O   VAL B 885      26.210 -30.283   7.914  1.00  0.300          O  
ATOM  29665  CB  VAL B 885      23.873 -29.407   5.730  1.00  0.420          C  
ATOM  29666  CG1 VAL B 885      23.596 -28.651   7.061  1.00  0.420          C  
ATOM  29667  CG2 VAL B 885      23.763 -28.432   4.564  1.00  0.420          C  
ATOM  29668  H   VAL B 885      24.766 -31.102   3.955  1.00  0.350          H  
ATOM  29669  HA  VAL B 885      26.011 -29.200   5.690  1.00  0.360          H  
ATOM  29670  HB  VAL B 885      23.138 -30.201   5.622  1.00  0.500          H  
ATOM  29671 1HG1 VAL B 885      22.596 -28.225   7.032  1.00  0.500          H  
ATOM  29672 2HG1 VAL B 885      23.661 -29.335   7.903  1.00  0.500          H  
ATOM  29673 3HG1 VAL B 885      24.330 -27.853   7.188  1.00  0.500          H  
ATOM  29674 1HG2 VAL B 885      22.764 -28.000   4.540  1.00  0.500          H  
ATOM  29675 2HG2 VAL B 885      24.498 -27.639   4.688  1.00  0.500          H  
ATOM  29676 3HG2 VAL B 885      23.952 -28.943   3.637  1.00  0.500          H  
ATOM  29677  N   ALA B 886      24.930 -31.970   7.142  1.00  0.280          N  
ATOM  29678  CA  ALA B 886      25.096 -32.782   8.340  1.00  0.280          C  
ATOM  29679  C   ALA B 886      26.569 -33.106   8.584  1.00  0.270          C  
ATOM  29680  O   ALA B 886      27.022 -33.102   9.733  1.00  0.260          O  
ATOM  29681  CB  ALA B 886      24.297 -34.066   8.224  1.00  0.390          C  
ATOM  29682  H   ALA B 886      24.332 -32.302   6.375  1.00  0.340          H  
ATOM  29683  HA  ALA B 886      24.726 -32.214   9.189  1.00  0.340          H  
ATOM  29684 1HB  ALA B 886      24.405 -34.645   9.140  1.00  0.470          H  
ATOM  29685 2HB  ALA B 886      23.249 -33.828   8.067  1.00  0.470          H  
ATOM  29686 3HB  ALA B 886      24.660 -34.646   7.384  1.00  0.470          H  
ATOM  29687  N   VAL B 887      27.334 -33.346   7.511  1.00  0.270          N  
ATOM  29688  CA  VAL B 887      28.751 -33.642   7.671  1.00  0.260          C  
ATOM  29689  C   VAL B 887      29.457 -32.432   8.247  1.00  0.250          C  
ATOM  29690  O   VAL B 887      30.242 -32.569   9.193  1.00  0.260          O  
ATOM  29691  CB  VAL B 887      29.419 -34.046   6.344  1.00  0.370          C  
ATOM  29692  CG1 VAL B 887      30.957 -34.168   6.533  1.00  0.370          C  
ATOM  29693  CG2 VAL B 887      28.839 -35.360   5.876  1.00  0.370          C  
ATOM  29694  H   VAL B 887      26.881 -33.368   6.592  1.00  0.320          H  
ATOM  29695  HA  VAL B 887      28.852 -34.471   8.370  1.00  0.310          H  
ATOM  29696  HB  VAL B 887      29.230 -33.276   5.598  1.00  0.440          H  
ATOM  29697 1HG1 VAL B 887      31.414 -34.451   5.586  1.00  0.440          H  
ATOM  29698 2HG1 VAL B 887      31.382 -33.217   6.857  1.00  0.440          H  
ATOM  29699 3HG1 VAL B 887      31.174 -34.931   7.283  1.00  0.440          H  
ATOM  29700 1HG2 VAL B 887      29.300 -35.643   4.934  1.00  0.440          H  
ATOM  29701 2HG2 VAL B 887      29.031 -36.129   6.620  1.00  0.440          H  
ATOM  29702 3HG2 VAL B 887      27.772 -35.266   5.734  1.00  0.440          H  
ATOM  29703  N   LEU B 888      29.182 -31.244   7.697  1.00  0.250          N  
ATOM  29704  CA  LEU B 888      29.783 -30.038   8.221  1.00  0.250          C  
ATOM  29705  C   LEU B 888      29.404 -29.836   9.667  1.00  0.270          C  
ATOM  29706  O   LEU B 888      30.266 -29.512  10.478  1.00  0.270          O  
ATOM  29707  CB  LEU B 888      29.354 -28.785   7.444  1.00  0.350          C  
ATOM  29708  CG  LEU B 888      29.881 -27.402   8.022  1.00  0.350          C  
ATOM  29709  CD1 LEU B 888      31.419 -27.349   8.012  1.00  0.350          C  
ATOM  29710  CD2 LEU B 888      29.289 -26.257   7.212  1.00  0.350          C  
ATOM  29711  H   LEU B 888      28.555 -31.193   6.885  1.00  0.300          H  
ATOM  29712  HA  LEU B 888      30.860 -30.151   8.152  1.00  0.300          H  
ATOM  29713 1HB  LEU B 888      29.697 -28.884   6.415  1.00  0.420          H  
ATOM  29714 2HB  LEU B 888      28.263 -28.750   7.433  1.00  0.420          H  
ATOM  29715  HG  LEU B 888      29.552 -27.301   9.049  1.00  0.420          H  
ATOM  29716 1HD1 LEU B 888      31.746 -26.396   8.424  1.00  0.420          H  
ATOM  29717 2HD1 LEU B 888      31.830 -28.151   8.619  1.00  0.420          H  
ATOM  29718 3HD1 LEU B 888      31.782 -27.446   6.991  1.00  0.420          H  
ATOM  29719 1HD2 LEU B 888      29.630 -25.306   7.625  1.00  0.420          H  
ATOM  29720 2HD2 LEU B 888      29.609 -26.337   6.172  1.00  0.420          H  
ATOM  29721 3HD2 LEU B 888      28.201 -26.306   7.263  1.00  0.420          H  
ATOM  29722  N   LEU B 889      28.125 -30.001   9.999  1.00  0.280          N  
ATOM  29723  CA  LEU B 889      27.710 -29.764  11.363  1.00  0.300          C  
ATOM  29724  C   LEU B 889      28.406 -30.720  12.317  1.00  0.290          C  
ATOM  29725  O   LEU B 889      28.862 -30.299  13.379  1.00  0.300          O  
ATOM  29726  CB  LEU B 889      26.200 -29.979  11.504  1.00  0.410          C  
ATOM  29727  CG  LEU B 889      25.244 -29.018  10.790  1.00  0.410          C  
ATOM  29728  CD1 LEU B 889      23.828 -29.580  10.944  1.00  0.410          C  
ATOM  29729  CD2 LEU B 889      25.350 -27.644  11.348  1.00  0.410          C  
ATOM  29730  H   LEU B 889      27.439 -30.256   9.284  1.00  0.340          H  
ATOM  29731  HA  LEU B 889      27.982 -28.755  11.640  1.00  0.360          H  
ATOM  29732 1HB  LEU B 889      25.972 -30.981  11.138  1.00  0.490          H  
ATOM  29733 2HB  LEU B 889      25.956 -29.930  12.559  1.00  0.490          H  
ATOM  29734  HG  LEU B 889      25.480 -28.977   9.745  1.00  0.490          H  
ATOM  29735 1HD1 LEU B 889      23.120 -28.934  10.428  1.00  0.490          H  
ATOM  29736 2HD1 LEU B 889      23.785 -30.574  10.513  1.00  0.490          H  
ATOM  29737 3HD1 LEU B 889      23.566 -29.636  11.999  1.00  0.490          H  
ATOM  29738 1HD2 LEU B 889      24.654 -26.988  10.828  1.00  0.490          H  
ATOM  29739 2HD2 LEU B 889      25.102 -27.675  12.406  1.00  0.490          H  
ATOM  29740 3HD2 LEU B 889      26.358 -27.265  11.215  1.00  0.490          H  
ATOM  29741  N   ALA B 890      28.509 -32.011  11.950  1.00  0.290          N  
ATOM  29742  CA  ALA B 890      29.172 -32.974  12.815  1.00  0.290          C  
ATOM  29743  C   ALA B 890      30.633 -32.594  12.994  1.00  0.270          C  
ATOM  29744  O   ALA B 890      31.158 -32.628  14.108  1.00  0.270          O  
ATOM  29745  CB  ALA B 890      29.049 -34.371  12.242  1.00  0.410          C  
ATOM  29746  H   ALA B 890      28.091 -32.327  11.068  1.00  0.350          H  
ATOM  29747  HA  ALA B 890      28.691 -32.946  13.793  1.00  0.350          H  
ATOM  29748 1HB  ALA B 890      29.530 -35.088  12.902  1.00  0.490          H  
ATOM  29749 2HB  ALA B 890      27.991 -34.622  12.135  1.00  0.490          H  
ATOM  29750 3HB  ALA B 890      29.528 -34.396  11.261  1.00  0.490          H  
ATOM  29751  N   PHE B 891      31.279 -32.166  11.903  1.00  0.270          N  
ATOM  29752  CA  PHE B 891      32.657 -31.720  11.950  1.00  0.260          C  
ATOM  29753  C   PHE B 891      32.828 -30.555  12.893  1.00  0.260          C  
ATOM  29754  O   PHE B 891      33.737 -30.559  13.721  1.00  0.260          O  
ATOM  29755  CB  PHE B 891      33.167 -31.325  10.573  1.00  0.370          C  
ATOM  29756  CG  PHE B 891      34.500 -30.692  10.635  1.00  0.370          C  
ATOM  29757  CD1 PHE B 891      35.644 -31.445  10.819  1.00  0.370          C  
ATOM  29758  CD2 PHE B 891      34.613 -29.315  10.519  1.00  0.370          C  
ATOM  29759  CE1 PHE B 891      36.873 -30.842  10.894  1.00  0.370          C  
ATOM  29760  CE2 PHE B 891      35.831 -28.716  10.587  1.00  0.370          C  
ATOM  29761  CZ  PHE B 891      36.966 -29.479  10.778  1.00  0.370          C  
ATOM  29762  H   PHE B 891      30.805 -32.182  10.993  1.00  0.320          H  
ATOM  29763  HA  PHE B 891      33.263 -32.534  12.330  1.00  0.310          H  
ATOM  29764 1HB  PHE B 891      33.219 -32.200   9.929  1.00  0.440          H  
ATOM  29765 2HB  PHE B 891      32.479 -30.628  10.117  1.00  0.440          H  
ATOM  29766  HD1 PHE B 891      35.561 -32.516  10.908  1.00  0.440          H  
ATOM  29767  HD2 PHE B 891      33.712 -28.712  10.372  1.00  0.440          H  
ATOM  29768  HE1 PHE B 891      37.782 -31.435  11.043  1.00  0.440          H  
ATOM  29769  HE2 PHE B 891      35.909 -27.636  10.490  1.00  0.440          H  
ATOM  29770  HZ  PHE B 891      37.945 -29.002  10.834  1.00  0.440          H  
ATOM  29771  N   LEU B 892      31.976 -29.539  12.747  1.00  0.270          N  
ATOM  29772  CA  LEU B 892      32.076 -28.353  13.571  1.00  0.270          C  
ATOM  29773  C   LEU B 892      31.893 -28.700  15.042  1.00  0.280          C  
ATOM  29774  O   LEU B 892      32.658 -28.230  15.891  1.00  0.290          O  
ATOM  29775  CB  LEU B 892      30.959 -27.373  13.183  1.00  0.380          C  
ATOM  29776  CG  LEU B 892      31.006 -26.675  11.808  1.00  0.380          C  
ATOM  29777  CD1 LEU B 892      29.677 -25.935  11.610  1.00  0.380          C  
ATOM  29778  CD2 LEU B 892      32.167 -25.723  11.708  1.00  0.380          C  
ATOM  29779  H   LEU B 892      31.255 -29.592  12.025  1.00  0.320          H  
ATOM  29780  HA  LEU B 892      33.056 -27.912  13.434  1.00  0.320          H  
ATOM  29781 1HB  LEU B 892      30.018 -27.918  13.224  1.00  0.450          H  
ATOM  29782 2HB  LEU B 892      30.921 -26.634  13.907  1.00  0.450          H  
ATOM  29783  HG  LEU B 892      31.108 -27.408  11.041  1.00  0.450          H  
ATOM  29784 1HD1 LEU B 892      29.671 -25.463  10.637  1.00  0.450          H  
ATOM  29785 2HD1 LEU B 892      28.857 -26.637  11.665  1.00  0.450          H  
ATOM  29786 3HD1 LEU B 892      29.555 -25.177  12.385  1.00  0.450          H  
ATOM  29787 1HD2 LEU B 892      32.157 -25.259  10.726  1.00  0.450          H  
ATOM  29788 2HD2 LEU B 892      32.083 -24.956  12.469  1.00  0.450          H  
ATOM  29789 3HD2 LEU B 892      33.087 -26.264  11.833  1.00  0.450          H  
ATOM  29790  N   VAL B 893      30.928 -29.571  15.355  1.00  0.300          N  
ATOM  29791  CA  VAL B 893      30.724 -29.917  16.745  1.00  0.320          C  
ATOM  29792  C   VAL B 893      31.954 -30.635  17.268  1.00  0.310          C  
ATOM  29793  O   VAL B 893      32.436 -30.302  18.349  1.00  0.330          O  
ATOM  29794  CB  VAL B 893      29.457 -30.784  16.952  1.00  0.440          C  
ATOM  29795  CG1 VAL B 893      29.389 -31.282  18.402  1.00  0.440          C  
ATOM  29796  CG2 VAL B 893      28.203 -29.970  16.646  1.00  0.440          C  
ATOM  29797  H   VAL B 893      30.311 -29.941  14.624  1.00  0.360          H  
ATOM  29798  HA  VAL B 893      30.595 -28.997  17.314  1.00  0.380          H  
ATOM  29799  HB  VAL B 893      29.505 -31.647  16.284  1.00  0.530          H  
ATOM  29800 1HG1 VAL B 893      28.508 -31.892  18.529  1.00  0.530          H  
ATOM  29801 2HG1 VAL B 893      30.259 -31.869  18.620  1.00  0.530          H  
ATOM  29802 3HG1 VAL B 893      29.344 -30.435  19.086  1.00  0.530          H  
ATOM  29803 1HG2 VAL B 893      27.318 -30.597  16.786  1.00  0.530          H  
ATOM  29804 2HG2 VAL B 893      28.154 -29.115  17.319  1.00  0.530          H  
ATOM  29805 3HG2 VAL B 893      28.232 -29.616  15.625  1.00  0.530          H  
ATOM  29806  N   LEU B 894      32.472 -31.606  16.513  1.00  0.300          N  
ATOM  29807  CA  LEU B 894      33.646 -32.327  16.958  1.00  0.300          C  
ATOM  29808  C   LEU B 894      34.852 -31.423  17.113  1.00  0.310          C  
ATOM  29809  O   LEU B 894      35.558 -31.523  18.118  1.00  0.330          O  
ATOM  29810  CB  LEU B 894      33.979 -33.437  15.967  1.00  0.420          C  
ATOM  29811  CG  LEU B 894      33.037 -34.647  15.903  1.00  0.420          C  
ATOM  29812  CD1 LEU B 894      33.401 -35.484  14.686  1.00  0.420          C  
ATOM  29813  CD2 LEU B 894      33.184 -35.495  17.151  1.00  0.420          C  
ATOM  29814  H   LEU B 894      32.035 -31.850  15.619  1.00  0.360          H  
ATOM  29815  HA  LEU B 894      33.436 -32.758  17.920  1.00  0.360          H  
ATOM  29816 1HB  LEU B 894      33.963 -32.981  14.982  1.00  0.500          H  
ATOM  29817 2HB  LEU B 894      34.977 -33.799  16.174  1.00  0.500          H  
ATOM  29818  HG  LEU B 894      32.006 -34.308  15.806  1.00  0.500          H  
ATOM  29819 1HD1 LEU B 894      32.737 -36.345  14.623  1.00  0.500          H  
ATOM  29820 2HD1 LEU B 894      33.290 -34.878  13.787  1.00  0.500          H  
ATOM  29821 3HD1 LEU B 894      34.433 -35.824  14.769  1.00  0.500          H  
ATOM  29822 1HD2 LEU B 894      32.522 -36.333  17.059  1.00  0.500          H  
ATOM  29823 2HD2 LEU B 894      34.196 -35.850  17.242  1.00  0.500          H  
ATOM  29824 3HD2 LEU B 894      32.925 -34.932  18.036  1.00  0.500          H  
ATOM  29825  N   ALA B 895      35.054 -30.479  16.185  1.00  0.300          N  
ATOM  29826  CA  ALA B 895      36.194 -29.585  16.282  1.00  0.310          C  
ATOM  29827  C   ALA B 895      36.136 -28.799  17.572  1.00  0.330          C  
ATOM  29828  O   ALA B 895      37.153 -28.611  18.255  1.00  0.350          O  
ATOM  29829  CB  ALA B 895      36.227 -28.642  15.086  1.00  0.430          C  
ATOM  29830  H   ALA B 895      34.445 -30.423  15.369  1.00  0.360          H  
ATOM  29831  HA  ALA B 895      37.092 -30.188  16.300  1.00  0.370          H  
ATOM  29832 1HB  ALA B 895      37.099 -27.999  15.168  1.00  0.520          H  
ATOM  29833 2HB  ALA B 895      36.283 -29.216  14.163  1.00  0.520          H  
ATOM  29834 3HB  ALA B 895      35.320 -28.037  15.078  1.00  0.520          H  
ATOM  29835  N   ALA B 896      34.936 -28.344  17.947  1.00  0.330          N  
ATOM  29836  CA  ALA B 896      34.810 -27.624  19.195  1.00  0.370          C  
ATOM  29837  C   ALA B 896      35.155 -28.534  20.369  1.00  0.400          C  
ATOM  29838  O   ALA B 896      35.948 -28.175  21.239  1.00  0.510          O  
ATOM  29839  CB  ALA B 896      33.403 -27.084  19.326  1.00  0.500          C  
ATOM  29840  H   ALA B 896      34.125 -28.460  17.325  1.00  0.400          H  
ATOM  29841  HA  ALA B 896      35.517 -26.801  19.198  1.00  0.440          H  
ATOM  29842 1HB  ALA B 896      33.320 -26.543  20.237  1.00  0.600          H  
ATOM  29843 2HB  ALA B 896      33.193 -26.429  18.490  1.00  0.600          H  
ATOM  29844 3HB  ALA B 896      32.694 -27.910  19.323  1.00  0.600          H  
ATOM  29845  N   LEU B 897      34.658 -29.764  20.328  1.00  0.350          N  
ATOM  29846  CA  LEU B 897      34.864 -30.734  21.394  1.00  0.380          C  
ATOM  29847  C   LEU B 897      36.314 -31.156  21.589  1.00  0.350          C  
ATOM  29848  O   LEU B 897      36.754 -31.377  22.719  1.00  0.350          O  
ATOM  29849  CB  LEU B 897      34.014 -31.953  21.095  1.00  0.520          C  
ATOM  29850  CG  LEU B 897      32.484 -31.749  21.143  1.00  0.520          C  
ATOM  29851  CD1 LEU B 897      31.849 -33.045  20.616  1.00  0.520          C  
ATOM  29852  CD2 LEU B 897      32.047 -31.328  22.539  1.00  0.520          C  
ATOM  29853  H   LEU B 897      34.025 -30.008  19.558  1.00  0.420          H  
ATOM  29854  HA  LEU B 897      34.557 -30.276  22.324  1.00  0.460          H  
ATOM  29855 1HB  LEU B 897      34.273 -32.317  20.113  1.00  0.620          H  
ATOM  29856 2HB  LEU B 897      34.268 -32.731  21.816  1.00  0.620          H  
ATOM  29857  HG  LEU B 897      32.176 -30.970  20.500  1.00  0.620          H  
ATOM  29858 1HD1 LEU B 897      30.771 -32.945  20.627  1.00  0.620          H  
ATOM  29859 2HD1 LEU B 897      32.172 -33.217  19.614  1.00  0.620          H  
ATOM  29860 3HD1 LEU B 897      32.143 -33.886  21.198  1.00  0.620          H  
ATOM  29861 1HD2 LEU B 897      30.966 -31.208  22.552  1.00  0.620          H  
ATOM  29862 2HD2 LEU B 897      32.349 -32.058  23.254  1.00  0.620          H  
ATOM  29863 3HD2 LEU B 897      32.494 -30.385  22.810  1.00  0.620          H  
ATOM  29864  N   TYR B 898      37.069 -31.242  20.501  1.00  0.370          N  
ATOM  29865  CA  TYR B 898      38.466 -31.643  20.587  1.00  0.400          C  
ATOM  29866  C   TYR B 898      39.431 -30.480  20.604  1.00  0.380          C  
ATOM  29867  O   TYR B 898      40.642 -30.701  20.546  1.00  0.380          O  
ATOM  29868  CB  TYR B 898      38.891 -32.489  19.384  1.00  0.550          C  
ATOM  29869  CG  TYR B 898      38.255 -33.822  19.255  1.00  0.550          C  
ATOM  29870  CD1 TYR B 898      37.536 -34.141  18.117  1.00  0.550          C  
ATOM  29871  CD2 TYR B 898      38.377 -34.736  20.276  1.00  0.550          C  
ATOM  29872  CE1 TYR B 898      36.955 -35.367  18.014  1.00  0.550          C  
ATOM  29873  CE2 TYR B 898      37.792 -35.945  20.162  1.00  0.550          C  
ATOM  29874  CZ  TYR B 898      37.083 -36.266  19.047  1.00  0.550          C  
ATOM  29875  OH  TYR B 898      36.501 -37.482  18.946  1.00  0.550          O  
ATOM  29876  H   TYR B 898      36.624 -31.095  19.589  1.00  0.440          H  
ATOM  29877  HA  TYR B 898      38.608 -32.202  21.509  1.00  0.480          H  
ATOM  29878 1HB  TYR B 898      38.665 -31.925  18.472  1.00  0.660          H  
ATOM  29879 2HB  TYR B 898      39.961 -32.622  19.409  1.00  0.660          H  
ATOM  29880  HD1 TYR B 898      37.441 -33.422  17.314  1.00  0.660          H  
ATOM  29881  HD2 TYR B 898      38.940 -34.493  21.170  1.00  0.660          H  
ATOM  29882  HE1 TYR B 898      36.397 -35.634  17.128  1.00  0.660          H  
ATOM  29883  HE2 TYR B 898      37.895 -36.661  20.959  1.00  0.660          H  
ATOM  29884  HH  TYR B 898      36.769 -38.043  19.691  1.00  0.660          H  
ATOM  29885  N   GLU B 899      38.925 -29.245  20.608  1.00  0.390          N  
ATOM  29886  CA  GLU B 899      39.780 -28.065  20.513  1.00  0.380          C  
ATOM  29887  C   GLU B 899      40.752 -28.225  19.325  1.00  0.350          C  
ATOM  29888  O   GLU B 899      41.944 -27.927  19.453  1.00  0.330          O  
ATOM  29889  CB  GLU B 899      40.599 -27.857  21.805  1.00  0.540          C  
ATOM  29890  CG  GLU B 899      39.775 -27.700  23.103  1.00  0.540          C  
ATOM  29891  CD  GLU B 899      40.625 -27.446  24.376  1.00  0.540          C  
ATOM  29892  OE1 GLU B 899      41.426 -28.291  24.744  1.00  0.540          O  
ATOM  29893  OE2 GLU B 899      40.456 -26.411  24.968  1.00  0.540          O  
ATOM  29894  H   GLU B 899      37.912 -29.106  20.711  1.00  0.470          H  
ATOM  29895  HA  GLU B 899      39.147 -27.195  20.335  1.00  0.460          H  
ATOM  29896 1HB  GLU B 899      41.297 -28.651  21.920  1.00  0.640          H  
ATOM  29897 2HB  GLU B 899      41.184 -26.945  21.700  1.00  0.640          H  
ATOM  29898 1HG  GLU B 899      39.078 -26.876  22.973  1.00  0.640          H  
ATOM  29899 2HG  GLU B 899      39.187 -28.607  23.248  1.00  0.640          H  
ATOM  29900  N   SER B 900      40.243 -28.700  18.179  1.00  0.340          N  
ATOM  29901  CA  SER B 900      41.070 -28.935  16.990  1.00  0.330          C  
ATOM  29902  C   SER B 900      40.299 -29.001  15.695  1.00  0.350          C  
ATOM  29903  O   SER B 900      39.303 -29.702  15.584  1.00  0.390          O  
ATOM  29904  CB  SER B 900      41.855 -30.225  17.145  1.00  0.470          C  
ATOM  29905  OG  SER B 900      42.577 -30.562  15.951  1.00  0.470          O  
ATOM  29906  H   SER B 900      39.232 -28.875  18.158  1.00  0.410          H  
ATOM  29907  HA  SER B 900      41.778 -28.109  16.916  1.00  0.400          H  
ATOM  29908 1HB  SER B 900      42.557 -30.109  17.970  1.00  0.560          H  
ATOM  29909 2HB  SER B 900      41.178 -31.034  17.413  1.00  0.560          H  
ATOM  29910  HG  SER B 900      43.350 -31.060  16.267  1.00  0.560          H  
ATOM  29911  N   TRP B 901      40.824 -28.369  14.650  1.00  0.350          N  
ATOM  29912  CA  TRP B 901      40.169 -28.452  13.351  1.00  0.380          C  
ATOM  29913  C   TRP B 901      40.626 -29.668  12.532  1.00  0.380          C  
ATOM  29914  O   TRP B 901      40.234 -29.808  11.374  1.00  0.450          O  
ATOM  29915  CB  TRP B 901      40.400 -27.205  12.491  1.00  0.520          C  
ATOM  29916  CG  TRP B 901      39.759 -25.900  12.948  1.00  0.520          C  
ATOM  29917  CD1 TRP B 901      40.416 -24.776  13.344  1.00  0.520          C  
ATOM  29918  CD2 TRP B 901      38.342 -25.582  13.036  1.00  0.520          C  
ATOM  29919  NE1 TRP B 901      39.518 -23.781  13.636  1.00  0.520          N  
ATOM  29920  CE2 TRP B 901      38.245 -24.259  13.451  1.00  0.520          C  
ATOM  29921  CE3 TRP B 901      37.185 -26.294  12.792  1.00  0.520          C  
ATOM  29922  CZ2 TRP B 901      37.019 -23.628  13.616  1.00  0.520          C  
ATOM  29923  CZ3 TRP B 901      35.957 -25.679  12.962  1.00  0.520          C  
ATOM  29924  CH2 TRP B 901      35.866 -24.375  13.358  1.00  0.520          C  
ATOM  29925  H   TRP B 901      41.659 -27.810  14.769  1.00  0.420          H  
ATOM  29926  HA  TRP B 901      39.097 -28.548  13.520  1.00  0.460          H  
ATOM  29927 1HB  TRP B 901      41.471 -27.033  12.410  1.00  0.620          H  
ATOM  29928 2HB  TRP B 901      40.040 -27.403  11.483  1.00  0.620          H  
ATOM  29929  HD1 TRP B 901      41.499 -24.670  13.397  1.00  0.620          H  
ATOM  29930  HE1 TRP B 901      39.756 -22.847  13.939  1.00  0.620          H  
ATOM  29931  HE3 TRP B 901      37.245 -27.316  12.482  1.00  0.620          H  
ATOM  29932  HZ2 TRP B 901      36.951 -22.595  13.937  1.00  0.620          H  
ATOM  29933  HZ3 TRP B 901      35.073 -26.266  12.770  1.00  0.620          H  
ATOM  29934  HH2 TRP B 901      34.882 -23.915  13.481  1.00  0.620          H  
ATOM  29935  N   THR B 902      41.512 -30.505  13.088  1.00  0.330          N  
ATOM  29936  CA  THR B 902      41.978 -31.675  12.339  1.00  0.340          C  
ATOM  29937  C   THR B 902      41.550 -32.967  13.006  1.00  0.300          C  
ATOM  29938  O   THR B 902      41.135 -33.914  12.337  1.00  0.320          O  
ATOM  29939  CB  THR B 902      43.511 -31.699  12.167  1.00  0.470          C  
ATOM  29940  OG1 THR B 902      43.936 -30.502  11.509  1.00  0.470          O  
ATOM  29941  CG2 THR B 902      43.913 -32.923  11.301  1.00  0.470          C  
ATOM  29942  H   THR B 902      41.825 -30.338  14.040  1.00  0.400          H  
ATOM  29943  HA  THR B 902      41.532 -31.655  11.346  1.00  0.410          H  
ATOM  29944  HB  THR B 902      43.990 -31.759  13.141  1.00  0.570          H  
ATOM  29945  HG1 THR B 902      43.822 -29.771  12.118  1.00  0.570          H  
ATOM  29946 1HG2 THR B 902      44.987 -32.935  11.161  1.00  0.570          H  
ATOM  29947 2HG2 THR B 902      43.612 -33.851  11.781  1.00  0.570          H  
ATOM  29948 3HG2 THR B 902      43.430 -32.847  10.330  1.00  0.570          H  
ATOM  29949  N   LEU B 903      41.560 -33.010  14.340  1.00  0.310          N  
ATOM  29950  CA  LEU B 903      41.281 -34.273  15.009  1.00  0.310          C  
ATOM  29951  C   LEU B 903      39.913 -34.904  14.686  1.00  0.310          C  
ATOM  29952  O   LEU B 903      39.850 -36.128  14.641  1.00  0.330          O  
ATOM  29953  CB  LEU B 903      41.502 -34.181  16.528  1.00  0.430          C  
ATOM  29954  CG  LEU B 903      41.403 -35.546  17.324  1.00  0.430          C  
ATOM  29955  CD1 LEU B 903      42.421 -36.580  16.786  1.00  0.430          C  
ATOM  29956  CD2 LEU B 903      41.714 -35.288  18.788  1.00  0.430          C  
ATOM  29957  H   LEU B 903      41.842 -32.194  14.877  1.00  0.370          H  
ATOM  29958  HA  LEU B 903      42.033 -34.963  14.639  1.00  0.370          H  
ATOM  29959 1HB  LEU B 903      42.486 -33.757  16.711  1.00  0.520          H  
ATOM  29960 2HB  LEU B 903      40.759 -33.507  16.946  1.00  0.520          H  
ATOM  29961  HG  LEU B 903      40.398 -35.957  17.226  1.00  0.520          H  
ATOM  29962 1HD1 LEU B 903      42.325 -37.476  17.357  1.00  0.520          H  
ATOM  29963 2HD1 LEU B 903      42.228 -36.813  15.748  1.00  0.520          H  
ATOM  29964 3HD1 LEU B 903      43.432 -36.195  16.885  1.00  0.520          H  
ATOM  29965 1HD2 LEU B 903      41.643 -36.216  19.350  1.00  0.520          H  
ATOM  29966 2HD2 LEU B 903      42.721 -34.886  18.886  1.00  0.520          H  
ATOM  29967 3HD2 LEU B 903      41.018 -34.589  19.179  1.00  0.520          H  
ATOM  29968  N   PRO B 904      38.792 -34.163  14.430  1.00  0.300          N  
ATOM  29969  CA  PRO B 904      37.487 -34.721  14.090  1.00  0.300          C  
ATOM  29970  C   PRO B 904      37.551 -35.760  12.992  1.00  0.300          C  
ATOM  29971  O   PRO B 904      36.730 -36.678  12.956  1.00  0.310          O  
ATOM  29972  CB  PRO B 904      36.726 -33.499  13.623  1.00  0.450          C  
ATOM  29973  CG  PRO B 904      37.306 -32.390  14.422  1.00  0.450          C  
ATOM  29974  CD  PRO B 904      38.757 -32.677  14.520  1.00  0.450          C  
ATOM  29975  HA  PRO B 904      37.031 -35.145  14.991  1.00  0.360          H  
ATOM  29976 1HB  PRO B 904      36.914 -33.368  12.559  1.00  0.540          H  
ATOM  29977 2HB  PRO B 904      35.662 -33.637  13.728  1.00  0.540          H  
ATOM  29978 1HG  PRO B 904      37.098 -31.425  13.942  1.00  0.540          H  
ATOM  29979 2HG  PRO B 904      36.844 -32.369  15.392  1.00  0.540          H  
ATOM  29980 1HD  PRO B 904      39.172 -32.182  13.654  1.00  0.540          H  
ATOM  29981 2HD  PRO B 904      39.165 -32.306  15.471  1.00  0.540          H  
ATOM  29982  N   LEU B 905      38.526 -35.640  12.091  1.00  0.310          N  
ATOM  29983  CA  LEU B 905      38.665 -36.591  11.007  1.00  0.320          C  
ATOM  29984  C   LEU B 905      38.820 -38.006  11.561  1.00  0.340          C  
ATOM  29985  O   LEU B 905      38.364 -38.975  10.956  1.00  0.340          O  
ATOM  29986  CB  LEU B 905      39.843 -36.194  10.127  1.00  0.440          C  
ATOM  29987  CG  LEU B 905      39.668 -34.911   9.291  1.00  0.440          C  
ATOM  29988  CD1 LEU B 905      41.010 -34.575   8.665  1.00  0.440          C  
ATOM  29989  CD2 LEU B 905      38.584 -35.115   8.199  1.00  0.440          C  
ATOM  29990  H   LEU B 905      39.230 -34.896  12.153  1.00  0.370          H  
ATOM  29991  HA  LEU B 905      37.763 -36.569  10.418  1.00  0.380          H  
ATOM  29992 1HB  LEU B 905      40.687 -36.011  10.769  1.00  0.530          H  
ATOM  29993 2HB  LEU B 905      40.083 -37.018   9.458  1.00  0.530          H  
ATOM  29994  HG  LEU B 905      39.379 -34.081   9.942  1.00  0.530          H  
ATOM  29995 1HD1 LEU B 905      40.921 -33.661   8.080  1.00  0.530          H  
ATOM  29996 2HD1 LEU B 905      41.746 -34.426   9.458  1.00  0.530          H  
ATOM  29997 3HD1 LEU B 905      41.329 -35.391   8.021  1.00  0.530          H  
ATOM  29998 1HD2 LEU B 905      38.494 -34.199   7.614  1.00  0.530          H  
ATOM  29999 2HD2 LEU B 905      38.879 -35.936   7.544  1.00  0.530          H  
ATOM  30000 3HD2 LEU B 905      37.620 -35.338   8.640  1.00  0.530          H  
ATOM  30001  N   ALA B 906      39.442 -38.138  12.745  1.00  0.350          N  
ATOM  30002  CA  ALA B 906      39.699 -39.420  13.393  1.00  0.370          C  
ATOM  30003  C   ALA B 906      38.412 -40.179  13.655  1.00  0.360          C  
ATOM  30004  O   ALA B 906      38.434 -41.396  13.825  1.00  0.410          O  
ATOM  30005  CB  ALA B 906      40.442 -39.225  14.711  1.00  0.510          C  
ATOM  30006  H   ALA B 906      39.768 -37.307  13.237  1.00  0.420          H  
ATOM  30007  HA  ALA B 906      40.306 -40.006  12.723  1.00  0.440          H  
ATOM  30008 1HB  ALA B 906      40.645 -40.197  15.156  1.00  0.610          H  
ATOM  30009 2HB  ALA B 906      41.373 -38.706  14.539  1.00  0.610          H  
ATOM  30010 3HB  ALA B 906      39.826 -38.633  15.388  1.00  0.610          H  
ATOM  30011  N   VAL B 907      37.310 -39.446  13.756  1.00  0.320          N  
ATOM  30012  CA  VAL B 907      35.990 -39.974  13.996  1.00  0.300          C  
ATOM  30013  C   VAL B 907      35.245 -40.097  12.684  1.00  0.290          C  
ATOM  30014  O   VAL B 907      34.708 -41.143  12.359  1.00  0.280          O  
ATOM  30015  CB  VAL B 907      35.200 -39.034  14.914  1.00  0.430          C  
ATOM  30016  CG1 VAL B 907      33.751 -39.524  15.077  1.00  0.430          C  
ATOM  30017  CG2 VAL B 907      35.904 -38.946  16.255  1.00  0.430          C  
ATOM  30018  H   VAL B 907      37.379 -38.445  13.587  1.00  0.380          H  
ATOM  30019  HA  VAL B 907      36.078 -40.954  14.453  1.00  0.360          H  
ATOM  30020  HB  VAL B 907      35.161 -38.050  14.458  1.00  0.510          H  
ATOM  30021 1HG1 VAL B 907      33.217 -38.825  15.700  1.00  0.510          H  
ATOM  30022 2HG1 VAL B 907      33.250 -39.574  14.113  1.00  0.510          H  
ATOM  30023 3HG1 VAL B 907      33.739 -40.499  15.533  1.00  0.510          H  
ATOM  30024 1HG2 VAL B 907      35.359 -38.269  16.889  1.00  0.510          H  
ATOM  30025 2HG2 VAL B 907      35.943 -39.932  16.714  1.00  0.510          H  
ATOM  30026 3HG2 VAL B 907      36.919 -38.572  16.120  1.00  0.510          H  
ATOM  30027  N   ILE B 908      35.234 -39.026  11.904  1.00  0.290          N  
ATOM  30028  CA  ILE B 908      34.443 -38.940  10.679  1.00  0.290          C  
ATOM  30029  C   ILE B 908      34.782 -40.051   9.696  1.00  0.300          C  
ATOM  30030  O   ILE B 908      33.889 -40.647   9.088  1.00  0.290          O  
ATOM  30031  CB  ILE B 908      34.653 -37.561  10.023  1.00  0.410          C  
ATOM  30032  CG1 ILE B 908      34.015 -36.477  10.938  1.00  0.410          C  
ATOM  30033  CG2 ILE B 908      34.046 -37.537   8.594  1.00  0.410          C  
ATOM  30034  CD1 ILE B 908      34.416 -35.063  10.614  1.00  0.410          C  
ATOM  30035  H   ILE B 908      35.760 -38.207  12.212  1.00  0.350          H  
ATOM  30036  HA  ILE B 908      33.392 -39.038  10.948  1.00  0.350          H  
ATOM  30037  HB  ILE B 908      35.709 -37.355   9.962  1.00  0.490          H  
ATOM  30038 1HG1 ILE B 908      32.930 -36.551  10.865  1.00  0.490          H  
ATOM  30039 2HG1 ILE B 908      34.303 -36.679  11.967  1.00  0.490          H  
ATOM  30040 1HG2 ILE B 908      34.200 -36.566   8.137  1.00  0.490          H  
ATOM  30041 2HG2 ILE B 908      34.522 -38.288   7.966  1.00  0.490          H  
ATOM  30042 3HG2 ILE B 908      32.976 -37.743   8.651  1.00  0.490          H  
ATOM  30043 1HD1 ILE B 908      33.927 -34.407  11.310  1.00  0.490          H  
ATOM  30044 2HD1 ILE B 908      35.498 -34.963  10.714  1.00  0.490          H  
ATOM  30045 3HD1 ILE B 908      34.119 -34.799   9.606  1.00  0.490          H  
ATOM  30046  N   LEU B 909      36.062 -40.351   9.556  1.00  0.320          N  
ATOM  30047  CA  LEU B 909      36.546 -41.368   8.641  1.00  0.340          C  
ATOM  30048  C   LEU B 909      35.961 -42.777   8.884  1.00  0.300          C  
ATOM  30049  O   LEU B 909      36.087 -43.635   8.007  1.00  0.310          O  
ATOM  30050  CB  LEU B 909      38.076 -41.405   8.729  1.00  0.470          C  
ATOM  30051  CG  LEU B 909      38.865 -40.183   8.185  1.00  0.470          C  
ATOM  30052  CD1 LEU B 909      40.334 -40.313   8.637  1.00  0.470          C  
ATOM  30053  CD2 LEU B 909      38.788 -40.150   6.669  1.00  0.470          C  
ATOM  30054  H   LEU B 909      36.757 -39.816  10.089  1.00  0.380          H  
ATOM  30055  HA  LEU B 909      36.255 -41.070   7.639  1.00  0.410          H  
ATOM  30056 1HB  LEU B 909      38.356 -41.530   9.772  1.00  0.560          H  
ATOM  30057 2HB  LEU B 909      38.417 -42.257   8.167  1.00  0.560          H  
ATOM  30058  HG  LEU B 909      38.452 -39.263   8.580  1.00  0.560          H  
ATOM  30059 1HD1 LEU B 909      40.906 -39.462   8.271  1.00  0.560          H  
ATOM  30060 2HD1 LEU B 909      40.375 -40.334   9.729  1.00  0.560          H  
ATOM  30061 3HD1 LEU B 909      40.756 -41.233   8.240  1.00  0.560          H  
ATOM  30062 1HD2 LEU B 909      39.358 -39.298   6.302  1.00  0.560          H  
ATOM  30063 2HD2 LEU B 909      39.209 -41.073   6.263  1.00  0.560          H  
ATOM  30064 3HD2 LEU B 909      37.760 -40.054   6.343  1.00  0.560          H  
ATOM  30065  N   ILE B 910      35.363 -43.046  10.065  1.00  0.280          N  
ATOM  30066  CA  ILE B 910      34.767 -44.354  10.380  1.00  0.270          C  
ATOM  30067  C   ILE B 910      33.474 -44.630   9.624  1.00  0.250          C  
ATOM  30068  O   ILE B 910      33.083 -45.787   9.465  1.00  0.290          O  
ATOM  30069  CB  ILE B 910      34.458 -44.524  11.896  1.00  0.380          C  
ATOM  30070  CG1 ILE B 910      34.337 -46.055  12.226  1.00  0.380          C  
ATOM  30071  CG2 ILE B 910      33.093 -43.812  12.304  1.00  0.380          C  
ATOM  30072  CD1 ILE B 910      34.358 -46.391  13.691  1.00  0.380          C  
ATOM  30073  H   ILE B 910      35.279 -42.297  10.762  1.00  0.340          H  
ATOM  30074  HA  ILE B 910      35.480 -45.123  10.092  1.00  0.320          H  
ATOM  30075  HB  ILE B 910      35.277 -44.089  12.474  1.00  0.460          H  
ATOM  30076 1HG1 ILE B 910      33.397 -46.429  11.825  1.00  0.460          H  
ATOM  30077 2HG1 ILE B 910      35.157 -46.586  11.741  1.00  0.460          H  
ATOM  30078 1HG2 ILE B 910      32.924 -43.932  13.358  1.00  0.460          H  
ATOM  30079 2HG2 ILE B 910      33.120 -42.769  12.083  1.00  0.460          H  
ATOM  30080 3HG2 ILE B 910      32.253 -44.245  11.772  1.00  0.460          H  
ATOM  30081 1HD1 ILE B 910      34.256 -47.454  13.807  1.00  0.460          H  
ATOM  30082 2HD1 ILE B 910      35.301 -46.063  14.125  1.00  0.460          H  
ATOM  30083 3HD1 ILE B 910      33.543 -45.912  14.206  1.00  0.460          H  
ATOM  30084  N   VAL B 911      32.800 -43.588   9.153  1.00  0.230          N  
ATOM  30085  CA  VAL B 911      31.480 -43.770   8.576  1.00  0.250          C  
ATOM  30086  C   VAL B 911      31.340 -44.790   7.435  1.00  0.240          C  
ATOM  30087  O   VAL B 911      30.401 -45.591   7.494  1.00  0.230          O  
ATOM  30088  CB  VAL B 911      30.894 -42.394   8.188  1.00  0.340          C  
ATOM  30089  CG1 VAL B 911      29.654 -42.555   7.341  1.00  0.340          C  
ATOM  30090  CG2 VAL B 911      30.537 -41.673   9.484  1.00  0.340          C  
ATOM  30091  H   VAL B 911      33.195 -42.645   9.256  1.00  0.280          H  
ATOM  30092  HA  VAL B 911      30.844 -44.128   9.387  1.00  0.300          H  
ATOM  30093  HB  VAL B 911      31.618 -41.801   7.643  1.00  0.410          H  
ATOM  30094 1HG1 VAL B 911      29.238 -41.576   7.114  1.00  0.410          H  
ATOM  30095 2HG1 VAL B 911      29.879 -43.062   6.406  1.00  0.410          H  
ATOM  30096 3HG1 VAL B 911      28.955 -43.120   7.887  1.00  0.410          H  
ATOM  30097 1HG2 VAL B 911      30.119 -40.695   9.260  1.00  0.410          H  
ATOM  30098 2HG2 VAL B 911      29.805 -42.261  10.041  1.00  0.410          H  
ATOM  30099 3HG2 VAL B 911      31.438 -41.549  10.090  1.00  0.410          H  
ATOM  30100  N   PRO B 912      32.220 -44.859   6.423  1.00  0.260          N  
ATOM  30101  CA  PRO B 912      32.159 -45.820   5.333  1.00  0.260          C  
ATOM  30102  C   PRO B 912      32.221 -47.275   5.801  1.00  0.250          C  
ATOM  30103  O   PRO B 912      31.813 -48.172   5.065  1.00  0.260          O  
ATOM  30104  CB  PRO B 912      33.401 -45.477   4.509  1.00  0.390          C  
ATOM  30105  CG  PRO B 912      33.701 -44.042   4.855  1.00  0.390          C  
ATOM  30106  CD  PRO B 912      33.346 -43.927   6.302  1.00  0.390          C  
ATOM  30107  HA  PRO B 912      31.244 -45.638   4.751  1.00  0.310          H  
ATOM  30108 1HB  PRO B 912      34.227 -46.148   4.779  1.00  0.470          H  
ATOM  30109 2HB  PRO B 912      33.194 -45.637   3.443  1.00  0.470          H  
ATOM  30110 1HG  PRO B 912      34.766 -43.822   4.679  1.00  0.470          H  
ATOM  30111 2HG  PRO B 912      33.124 -43.359   4.215  1.00  0.470          H  
ATOM  30112 1HD  PRO B 912      34.172 -44.297   6.883  1.00  0.470          H  
ATOM  30113 2HD  PRO B 912      33.100 -42.904   6.530  1.00  0.470          H  
ATOM  30114  N   MET B 913      32.724 -47.525   7.023  1.00  0.260          N  
ATOM  30115  CA  MET B 913      32.843 -48.889   7.513  1.00  0.270          C  
ATOM  30116  C   MET B 913      31.481 -49.394   7.892  1.00  0.270          C  
ATOM  30117  O   MET B 913      31.210 -50.598   7.830  1.00  0.340          O  
ATOM  30118  CB  MET B 913      33.758 -48.937   8.712  1.00  0.370          C  
ATOM  30119  CG  MET B 913      35.168 -48.539   8.429  1.00  0.370          C  
ATOM  30120  SD  MET B 913      36.033 -49.541   7.186  1.00  0.370          S  
ATOM  30121  CE  MET B 913      35.864 -48.571   5.686  1.00  0.370          C  
ATOM  30122  H   MET B 913      33.008 -46.775   7.658  1.00  0.310          H  
ATOM  30123  HA  MET B 913      33.223 -49.532   6.722  1.00  0.320          H  
ATOM  30124 1HB  MET B 913      33.375 -48.277   9.488  1.00  0.450          H  
ATOM  30125 2HB  MET B 913      33.761 -49.927   9.123  1.00  0.450          H  
ATOM  30126 1HG  MET B 913      35.199 -47.492   8.122  1.00  0.450          H  
ATOM  30127 2HG  MET B 913      35.689 -48.633   9.359  1.00  0.450          H  
ATOM  30128 1HE  MET B 913      36.395 -49.041   4.893  1.00  0.450          H  
ATOM  30129 2HE  MET B 913      34.829 -48.482   5.408  1.00  0.450          H  
ATOM  30130 3HE  MET B 913      36.268 -47.591   5.843  1.00  0.450          H  
ATOM  30131  N   THR B 914      30.624 -48.457   8.295  1.00  0.260          N  
ATOM  30132  CA  THR B 914      29.274 -48.756   8.675  1.00  0.250          C  
ATOM  30133  C   THR B 914      28.500 -49.094   7.445  1.00  0.230          C  
ATOM  30134  O   THR B 914      27.793 -50.112   7.368  1.00  0.250          O  
ATOM  30135  CB  THR B 914      28.583 -47.514   9.260  1.00  0.350          C  
ATOM  30136  OG1 THR B 914      29.238 -47.054  10.435  1.00  0.350          O  
ATOM  30137  CG2 THR B 914      27.238 -47.848   9.573  1.00  0.350          C  
ATOM  30138  H   THR B 914      30.893 -47.475   8.303  1.00  0.310          H  
ATOM  30139  HA  THR B 914      29.255 -49.605   9.351  1.00  0.300          H  
ATOM  30140  HB  THR B 914      28.566 -46.714   8.541  1.00  0.420          H  
ATOM  30141  HG1 THR B 914      30.123 -46.749  10.221  1.00  0.420          H  
ATOM  30142 1HG2 THR B 914      26.779 -46.988   9.983  1.00  0.420          H  
ATOM  30143 2HG2 THR B 914      26.674 -48.165   8.700  1.00  0.420          H  
ATOM  30144 3HG2 THR B 914      27.274 -48.646  10.292  1.00  0.420          H  
ATOM  30145  N   MET B 915      28.627 -48.182   6.483  1.00  0.230          N  
ATOM  30146  CA  MET B 915      27.866 -48.268   5.269  1.00  0.230          C  
ATOM  30147  C   MET B 915      28.205 -49.507   4.483  1.00  0.240          C  
ATOM  30148  O   MET B 915      27.310 -50.179   3.987  1.00  0.240          O  
ATOM  30149  CB  MET B 915      28.094 -47.042   4.406  1.00  0.320          C  
ATOM  30150  CG  MET B 915      27.106 -46.925   3.290  1.00  0.320          C  
ATOM  30151  SD  MET B 915      27.253 -45.411   2.369  1.00  0.320          S  
ATOM  30152  CE  MET B 915      25.805 -45.547   1.333  1.00  0.320          C  
ATOM  30153  H   MET B 915      29.247 -47.381   6.653  1.00  0.280          H  
ATOM  30154  HA  MET B 915      26.814 -48.323   5.530  1.00  0.280          H  
ATOM  30155 1HB  MET B 915      28.098 -46.158   4.992  1.00  0.390          H  
ATOM  30156 2HB  MET B 915      29.083 -47.120   3.948  1.00  0.390          H  
ATOM  30157 1HG  MET B 915      27.269 -47.739   2.622  1.00  0.390          H  
ATOM  30158 2HG  MET B 915      26.091 -47.004   3.679  1.00  0.390          H  
ATOM  30159 1HE  MET B 915      25.740 -44.675   0.681  1.00  0.390          H  
ATOM  30160 2HE  MET B 915      25.877 -46.435   0.733  1.00  0.390          H  
ATOM  30161 3HE  MET B 915      24.912 -45.603   1.955  1.00  0.390          H  
ATOM  30162  N   LEU B 916      29.487 -49.851   4.383  1.00  0.250          N  
ATOM  30163  CA  LEU B 916      29.862 -50.984   3.564  1.00  0.260          C  
ATOM  30164  C   LEU B 916      29.148 -52.265   3.969  1.00  0.250          C  
ATOM  30165  O   LEU B 916      28.548 -52.944   3.128  1.00  0.260          O  
ATOM  30166  CB  LEU B 916      31.371 -51.216   3.679  1.00  0.360          C  
ATOM  30167  CG  LEU B 916      31.963 -52.397   2.885  1.00  0.360          C  
ATOM  30168  CD1 LEU B 916      31.764 -52.160   1.405  1.00  0.360          C  
ATOM  30169  CD2 LEU B 916      33.417 -52.487   3.195  1.00  0.360          C  
ATOM  30170  H   LEU B 916      30.225 -49.281   4.807  1.00  0.300          H  
ATOM  30171  HA  LEU B 916      29.598 -50.745   2.539  1.00  0.310          H  
ATOM  30172 1HB  LEU B 916      31.883 -50.311   3.366  1.00  0.430          H  
ATOM  30173 2HB  LEU B 916      31.612 -51.371   4.733  1.00  0.430          H  
ATOM  30174  HG  LEU B 916      31.474 -53.330   3.160  1.00  0.430          H  
ATOM  30175 1HD1 LEU B 916      32.204 -52.954   0.839  1.00  0.430          H  
ATOM  30176 2HD1 LEU B 916      30.711 -52.094   1.152  1.00  0.430          H  
ATOM  30177 3HD1 LEU B 916      32.260 -51.243   1.161  1.00  0.430          H  
ATOM  30178 1HD2 LEU B 916      33.858 -53.310   2.633  1.00  0.430          H  
ATOM  30179 2HD2 LEU B 916      33.887 -51.555   2.906  1.00  0.430          H  
ATOM  30180 3HD2 LEU B 916      33.557 -52.653   4.263  1.00  0.430          H  
ATOM  30181  N   SER B 917      29.214 -52.620   5.247  1.00  0.250          N  
ATOM  30182  CA  SER B 917      28.573 -53.845   5.678  1.00  0.240          C  
ATOM  30183  C   SER B 917      27.066 -53.773   5.512  1.00  0.250          C  
ATOM  30184  O   SER B 917      26.429 -54.757   5.111  1.00  0.260          O  
ATOM  30185  CB  SER B 917      28.926 -54.177   7.080  1.00  0.340          C  
ATOM  30186  OG  SER B 917      28.324 -55.377   7.436  1.00  0.340          O  
ATOM  30187  H   SER B 917      29.709 -52.038   5.915  1.00  0.300          H  
ATOM  30188  HA  SER B 917      28.940 -54.656   5.050  1.00  0.290          H  
ATOM  30189 1HB  SER B 917      30.003 -54.264   7.161  1.00  0.410          H  
ATOM  30190 2HB  SER B 917      28.604 -53.382   7.745  1.00  0.410          H  
ATOM  30191  HG  SER B 917      28.341 -55.420   8.404  1.00  0.410          H  
ATOM  30192  N   ALA B 918      26.469 -52.630   5.870  1.00  0.250          N  
ATOM  30193  CA  ALA B 918      25.033 -52.498   5.746  1.00  0.260          C  
ATOM  30194  C   ALA B 918      24.598 -52.680   4.286  1.00  0.250          C  
ATOM  30195  O   ALA B 918      23.588 -53.341   4.024  1.00  0.240          O  
ATOM  30196  CB  ALA B 918      24.621 -51.158   6.266  1.00  0.360          C  
ATOM  30197  H   ALA B 918      27.015 -51.838   6.230  1.00  0.300          H  
ATOM  30198  HA  ALA B 918      24.558 -53.275   6.344  1.00  0.310          H  
ATOM  30199 1HB  ALA B 918      23.554 -51.055   6.191  1.00  0.430          H  
ATOM  30200 2HB  ALA B 918      24.924 -51.049   7.296  1.00  0.430          H  
ATOM  30201 3HB  ALA B 918      25.122 -50.417   5.663  1.00  0.430          H  
ATOM  30202  N   LEU B 919      25.379 -52.138   3.330  1.00  0.240          N  
ATOM  30203  CA  LEU B 919      25.080 -52.297   1.908  1.00  0.220          C  
ATOM  30204  C   LEU B 919      25.168 -53.748   1.490  1.00  0.210          C  
ATOM  30205  O   LEU B 919      24.313 -54.218   0.738  1.00  0.220          O  
ATOM  30206  CB  LEU B 919      26.048 -51.487   1.045  1.00  0.320          C  
ATOM  30207  CG  LEU B 919      25.912 -49.957   1.062  1.00  0.320          C  
ATOM  30208  CD1 LEU B 919      27.148 -49.369   0.384  1.00  0.320          C  
ATOM  30209  CD2 LEU B 919      24.637 -49.528   0.303  1.00  0.320          C  
ATOM  30210  H   LEU B 919      26.173 -51.556   3.607  1.00  0.290          H  
ATOM  30211  HA  LEU B 919      24.063 -51.961   1.735  1.00  0.260          H  
ATOM  30212 1HB  LEU B 919      27.064 -51.730   1.357  1.00  0.380          H  
ATOM  30213 2HB  LEU B 919      25.920 -51.811   0.025  1.00  0.380          H  
ATOM  30214  HG  LEU B 919      25.859 -49.599   2.084  1.00  0.380          H  
ATOM  30215 1HD1 LEU B 919      27.102 -48.295   0.371  1.00  0.380          H  
ATOM  30216 2HD1 LEU B 919      28.039 -49.676   0.925  1.00  0.380          H  
ATOM  30217 3HD1 LEU B 919      27.204 -49.718  -0.619  1.00  0.380          H  
ATOM  30218 1HD2 LEU B 919      24.566 -48.452   0.314  1.00  0.380          H  
ATOM  30219 2HD2 LEU B 919      24.690 -49.884  -0.725  1.00  0.380          H  
ATOM  30220 3HD2 LEU B 919      23.751 -49.942   0.777  1.00  0.380          H  
ATOM  30221  N   PHE B 920      26.174 -54.482   1.986  1.00  0.220          N  
ATOM  30222  CA  PHE B 920      26.241 -55.903   1.663  1.00  0.250          C  
ATOM  30223  C   PHE B 920      25.048 -56.629   2.212  1.00  0.210          C  
ATOM  30224  O   PHE B 920      24.467 -57.458   1.524  1.00  0.220          O  
ATOM  30225  CB  PHE B 920      27.510 -56.580   2.166  1.00  0.340          C  
ATOM  30226  CG  PHE B 920      28.663 -56.479   1.242  1.00  0.340          C  
ATOM  30227  CD1 PHE B 920      29.746 -55.661   1.496  1.00  0.340          C  
ATOM  30228  CD2 PHE B 920      28.658 -57.246   0.080  1.00  0.340          C  
ATOM  30229  CE1 PHE B 920      30.798 -55.618   0.610  1.00  0.340          C  
ATOM  30230  CE2 PHE B 920      29.703 -57.190  -0.802  1.00  0.340          C  
ATOM  30231  CZ  PHE B 920      30.776 -56.373  -0.535  1.00  0.340          C  
ATOM  30232  H   PHE B 920      26.904 -54.023   2.543  1.00  0.260          H  
ATOM  30233  HA  PHE B 920      26.208 -56.016   0.589  1.00  0.300          H  
ATOM  30234 1HB  PHE B 920      27.795 -56.130   3.119  1.00  0.410          H  
ATOM  30235 2HB  PHE B 920      27.312 -57.630   2.351  1.00  0.410          H  
ATOM  30236  HD1 PHE B 920      29.768 -55.058   2.407  1.00  0.410          H  
ATOM  30237  HD2 PHE B 920      27.804 -57.897  -0.128  1.00  0.410          H  
ATOM  30238  HE1 PHE B 920      31.647 -54.996   0.815  1.00  0.410          H  
ATOM  30239  HE2 PHE B 920      29.688 -57.792  -1.711  1.00  0.410          H  
ATOM  30240  HZ  PHE B 920      31.612 -56.329  -1.230  1.00  0.410          H  
ATOM  30241  N   GLY B 921      24.642 -56.309   3.434  1.00  0.210          N  
ATOM  30242  CA  GLY B 921      23.482 -56.951   4.027  1.00  0.200          C  
ATOM  30243  C   GLY B 921      22.271 -56.780   3.123  1.00  0.220          C  
ATOM  30244  O   GLY B 921      21.602 -57.755   2.764  1.00  0.260          O  
ATOM  30245  H   GLY B 921      25.181 -55.628   3.980  1.00  0.250          H  
ATOM  30246 1HA  GLY B 921      23.683 -58.008   4.191  1.00  0.240          H  
ATOM  30247 2HA  GLY B 921      23.274 -56.491   4.993  1.00  0.240          H  
ATOM  30248  N   VAL B 922      21.989 -55.531   2.760  1.00  0.210          N  
ATOM  30249  CA  VAL B 922      20.837 -55.215   1.935  1.00  0.230          C  
ATOM  30250  C   VAL B 922      20.932 -55.869   0.554  1.00  0.250          C  
ATOM  30251  O   VAL B 922      19.951 -56.424   0.051  1.00  0.310          O  
ATOM  30252  CB  VAL B 922      20.692 -53.672   1.829  1.00  0.310          C  
ATOM  30253  CG1 VAL B 922      19.610 -53.261   0.797  1.00  0.310          C  
ATOM  30254  CG2 VAL B 922      20.322 -53.116   3.231  1.00  0.310          C  
ATOM  30255  H   VAL B 922      22.604 -54.780   3.093  1.00  0.250          H  
ATOM  30256  HA  VAL B 922      19.951 -55.605   2.436  1.00  0.280          H  
ATOM  30257  HB  VAL B 922      21.646 -53.248   1.501  1.00  0.380          H  
ATOM  30258 1HG1 VAL B 922      19.544 -52.171   0.755  1.00  0.380          H  
ATOM  30259 2HG1 VAL B 922      19.862 -53.638  -0.196  1.00  0.380          H  
ATOM  30260 3HG1 VAL B 922      18.653 -53.662   1.103  1.00  0.380          H  
ATOM  30261 1HG2 VAL B 922      20.239 -52.033   3.185  1.00  0.380          H  
ATOM  30262 2HG2 VAL B 922      19.370 -53.534   3.555  1.00  0.380          H  
ATOM  30263 3HG2 VAL B 922      21.088 -53.382   3.951  1.00  0.380          H  
ATOM  30264  N   TRP B 923      22.090 -55.793  -0.099  1.00  0.240          N  
ATOM  30265  CA  TRP B 923      22.211 -56.403  -1.411  1.00  0.260          C  
ATOM  30266  C   TRP B 923      22.050 -57.918  -1.365  1.00  0.260          C  
ATOM  30267  O   TRP B 923      21.291 -58.501  -2.143  1.00  0.270          O  
ATOM  30268  CB  TRP B 923      23.556 -56.066  -2.022  1.00  0.360          C  
ATOM  30269  CG  TRP B 923      23.778 -56.625  -3.395  1.00  0.360          C  
ATOM  30270  CD1 TRP B 923      24.710 -57.554  -3.739  1.00  0.360          C  
ATOM  30271  CD2 TRP B 923      23.044 -56.324  -4.619  1.00  0.360          C  
ATOM  30272  NE1 TRP B 923      24.630 -57.832  -5.081  1.00  0.360          N  
ATOM  30273  CE2 TRP B 923      23.617 -57.090  -5.631  1.00  0.360          C  
ATOM  30274  CE3 TRP B 923      21.959 -55.482  -4.931  1.00  0.360          C  
ATOM  30275  CZ2 TRP B 923      23.157 -57.039  -6.935  1.00  0.360          C  
ATOM  30276  CZ3 TRP B 923      21.505 -55.436  -6.231  1.00  0.360          C  
ATOM  30277  CH2 TRP B 923      22.088 -56.190  -7.208  1.00  0.360          C  
ATOM  30278  H   TRP B 923      22.890 -55.306   0.313  1.00  0.290          H  
ATOM  30279  HA  TRP B 923      21.426 -55.996  -2.044  1.00  0.310          H  
ATOM  30280 1HB  TRP B 923      23.709 -55.007  -2.030  1.00  0.430          H  
ATOM  30281 2HB  TRP B 923      24.324 -56.482  -1.370  1.00  0.430          H  
ATOM  30282  HD1 TRP B 923      25.422 -58.006  -3.047  1.00  0.430          H  
ATOM  30283  HE1 TRP B 923      25.217 -58.483  -5.584  1.00  0.430          H  
ATOM  30284  HE3 TRP B 923      21.476 -54.887  -4.177  1.00  0.430          H  
ATOM  30285  HZ2 TRP B 923      23.603 -57.637  -7.729  1.00  0.430          H  
ATOM  30286  HZ3 TRP B 923      20.670 -54.789  -6.462  1.00  0.430          H  
ATOM  30287  HH2 TRP B 923      21.702 -56.128  -8.224  1.00  0.430          H  
ATOM  30288  N   LEU B 924      22.749 -58.564  -0.437  1.00  0.260          N  
ATOM  30289  CA  LEU B 924      22.774 -60.012  -0.344  1.00  0.290          C  
ATOM  30290  C   LEU B 924      21.407 -60.611  -0.033  1.00  0.260          C  
ATOM  30291  O   LEU B 924      21.102 -61.712  -0.495  1.00  0.420          O  
ATOM  30292  CB  LEU B 924      23.822 -60.427   0.692  1.00  0.390          C  
ATOM  30293  CG  LEU B 924      25.336 -60.119   0.303  1.00  0.390          C  
ATOM  30294  CD1 LEU B 924      26.215 -60.398   1.509  1.00  0.390          C  
ATOM  30295  CD2 LEU B 924      25.786 -60.958  -0.887  1.00  0.390          C  
ATOM  30296  H   LEU B 924      23.321 -58.037   0.223  1.00  0.310          H  
ATOM  30297  HA  LEU B 924      23.067 -60.397  -1.313  1.00  0.350          H  
ATOM  30298 1HB  LEU B 924      23.603 -59.899   1.623  1.00  0.470          H  
ATOM  30299 2HB  LEU B 924      23.727 -61.495   0.874  1.00  0.470          H  
ATOM  30300  HG  LEU B 924      25.437 -59.071   0.041  1.00  0.470          H  
ATOM  30301 1HD1 LEU B 924      27.251 -60.168   1.266  1.00  0.470          H  
ATOM  30302 2HD1 LEU B 924      25.891 -59.771   2.341  1.00  0.470          H  
ATOM  30303 3HD1 LEU B 924      26.133 -61.446   1.791  1.00  0.470          H  
ATOM  30304 1HD2 LEU B 924      26.824 -60.721  -1.116  1.00  0.470          H  
ATOM  30305 2HD2 LEU B 924      25.703 -62.017  -0.639  1.00  0.470          H  
ATOM  30306 3HD2 LEU B 924      25.180 -60.745  -1.759  1.00  0.470          H  
ATOM  30307  N   THR B 925      20.558 -59.894   0.712  1.00  0.270          N  
ATOM  30308  CA  THR B 925      19.231 -60.412   1.023  1.00  0.240          C  
ATOM  30309  C   THR B 925      18.171 -59.949   0.014  1.00  0.260          C  
ATOM  30310  O   THR B 925      16.983 -60.218   0.211  1.00  0.270          O  
ATOM  30311  CB  THR B 925      18.761 -60.020   2.429  1.00  0.350          C  
ATOM  30312  OG1 THR B 925      18.606 -58.605   2.500  1.00  0.350          O  
ATOM  30313  CG2 THR B 925      19.804 -60.479   3.450  1.00  0.350          C  
ATOM  30314  H   THR B 925      20.855 -59.007   1.137  1.00  0.320          H  
ATOM  30315  HA  THR B 925      19.273 -61.500   0.981  1.00  0.290          H  
ATOM  30316  HB  THR B 925      17.807 -60.494   2.649  1.00  0.420          H  
ATOM  30317  HG1 THR B 925      17.745 -58.373   2.130  1.00  0.420          H  
ATOM  30318 1HG2 THR B 925      19.484 -60.205   4.452  1.00  0.420          H  
ATOM  30319 2HG2 THR B 925      19.914 -61.559   3.387  1.00  0.420          H  
ATOM  30320 3HG2 THR B 925      20.757 -60.012   3.242  1.00  0.420          H  
ATOM  30321  N   GLY B 926      18.572 -59.223  -1.043  1.00  0.270          N  
ATOM  30322  CA  GLY B 926      17.631 -58.753  -2.058  1.00  0.280          C  
ATOM  30323  C   GLY B 926      16.810 -57.499  -1.722  1.00  0.270          C  
ATOM  30324  O   GLY B 926      15.707 -57.333  -2.248  1.00  0.280          O  
ATOM  30325  H   GLY B 926      19.565 -59.019  -1.184  1.00  0.320          H  
ATOM  30326 1HA  GLY B 926      18.196 -58.560  -2.970  1.00  0.340          H  
ATOM  30327 2HA  GLY B 926      16.948 -59.566  -2.296  1.00  0.340          H  
ATOM  30328  N   GLY B 927      17.295 -56.639  -0.828  1.00  0.250          N  
ATOM  30329  CA  GLY B 927      16.557 -55.436  -0.466  1.00  0.240          C  
ATOM  30330  C   GLY B 927      16.950 -54.276  -1.374  1.00  0.250          C  
ATOM  30331  O   GLY B 927      17.535 -54.481  -2.444  1.00  0.250          O  
ATOM  30332  H   GLY B 927      18.216 -56.783  -0.413  1.00  0.300          H  
ATOM  30333 1HA  GLY B 927      15.486 -55.619  -0.544  1.00  0.290          H  
ATOM  30334 2HA  GLY B 927      16.767 -55.181   0.570  1.00  0.290          H  
ATOM  30335  N   ASP B 928      16.648 -53.057  -0.935  1.00  0.250          N  
ATOM  30336  CA  ASP B 928      16.942 -51.852  -1.696  1.00  0.250          C  
ATOM  30337  C   ASP B 928      17.242 -50.686  -0.744  1.00  0.260          C  
ATOM  30338  O   ASP B 928      17.060 -50.809   0.460  1.00  0.290          O  
ATOM  30339  CB  ASP B 928      15.728 -51.585  -2.609  1.00  0.350          C  
ATOM  30340  CG  ASP B 928      14.374 -51.477  -1.824  1.00  0.350          C  
ATOM  30341  OD1 ASP B 928      14.419 -51.326  -0.621  1.00  0.350          O  
ATOM  30342  OD2 ASP B 928      13.331 -51.580  -2.431  1.00  0.350          O  
ATOM  30343  H   ASP B 928      16.162 -52.952  -0.054  1.00  0.300          H  
ATOM  30344  HA  ASP B 928      17.819 -52.025  -2.319  1.00  0.300          H  
ATOM  30345 1HB  ASP B 928      15.880 -50.658  -3.164  1.00  0.420          H  
ATOM  30346 2HB  ASP B 928      15.647 -52.390  -3.338  1.00  0.420          H  
ATOM  30347  N   ASN B 929      17.636 -49.525  -1.269  1.00  0.250          N  
ATOM  30348  CA  ASN B 929      17.968 -48.380  -0.408  1.00  0.270          C  
ATOM  30349  C   ASN B 929      16.773 -47.490  -0.093  1.00  0.260          C  
ATOM  30350  O   ASN B 929      16.702 -46.337  -0.522  1.00  0.340          O  
ATOM  30351  CB  ASN B 929      19.111 -47.562  -0.986  1.00  0.370          C  
ATOM  30352  CG  ASN B 929      20.446 -48.275  -0.961  1.00  0.370          C  
ATOM  30353  OD1 ASN B 929      20.793 -48.985  -0.003  1.00  0.370          O  
ATOM  30354  ND2 ASN B 929      21.209 -48.079  -1.997  1.00  0.370          N  
ATOM  30355  H   ASN B 929      17.742 -49.457  -2.279  1.00  0.300          H  
ATOM  30356  HA  ASN B 929      18.312 -48.776   0.547  1.00  0.320          H  
ATOM  30357 1HB  ASN B 929      18.891 -47.302  -2.017  1.00  0.440          H  
ATOM  30358 2HB  ASN B 929      19.206 -46.632  -0.428  1.00  0.440          H  
ATOM  30359 1HD2 ASN B 929      22.113 -48.504  -2.047  1.00  0.440          H  
ATOM  30360 2HD2 ASN B 929      20.899 -47.501  -2.757  1.00  0.440          H  
ATOM  30361  N   ASN B 930      15.839 -48.043   0.654  1.00  0.230          N  
ATOM  30362  CA  ASN B 930      14.599 -47.355   1.024  1.00  0.210          C  
ATOM  30363  C   ASN B 930      14.751 -46.495   2.302  1.00  0.210          C  
ATOM  30364  O   ASN B 930      15.855 -46.389   2.848  1.00  0.210          O  
ATOM  30365  CB  ASN B 930      13.494 -48.380   1.100  1.00  0.300          C  
ATOM  30366  CG  ASN B 930      13.596 -49.311   2.204  1.00  0.300          C  
ATOM  30367  OD1 ASN B 930      13.806 -48.944   3.395  1.00  0.300          O  
ATOM  30368  ND2 ASN B 930      13.479 -50.570   1.847  1.00  0.300          N  
ATOM  30369  H   ASN B 930      16.017 -49.018   0.926  1.00  0.280          H  
ATOM  30370  HA  ASN B 930      14.345 -46.668   0.223  1.00  0.250          H  
ATOM  30371 1HB  ASN B 930      12.559 -47.923   1.126  1.00  0.360          H  
ATOM  30372 2HB  ASN B 930      13.519 -48.965   0.179  1.00  0.360          H  
ATOM  30373 1HD2 ASN B 930      13.551 -51.300   2.515  1.00  0.360          H  
ATOM  30374 2HD2 ASN B 930      13.380 -50.820   0.857  1.00  0.360          H  
ATOM  30375  N   VAL B 931      13.650 -45.870   2.773  1.00  0.210          N  
ATOM  30376  CA  VAL B 931      13.706 -44.955   3.920  1.00  0.210          C  
ATOM  30377  C   VAL B 931      14.110 -45.643   5.222  1.00  0.200          C  
ATOM  30378  O   VAL B 931      14.710 -45.008   6.091  1.00  0.200          O  
ATOM  30379  CB  VAL B 931      12.344 -44.200   4.120  1.00  0.290          C  
ATOM  30380  CG1 VAL B 931      11.240 -45.089   4.726  1.00  0.290          C  
ATOM  30381  CG2 VAL B 931      12.556 -42.958   5.006  1.00  0.290          C  
ATOM  30382  H   VAL B 931      12.751 -46.009   2.309  1.00  0.250          H  
ATOM  30383  HA  VAL B 931      14.458 -44.198   3.693  1.00  0.250          H  
ATOM  30384  HB  VAL B 931      11.991 -43.903   3.140  1.00  0.350          H  
ATOM  30385 1HG1 VAL B 931      10.317 -44.515   4.796  1.00  0.350          H  
ATOM  30386 2HG1 VAL B 931      11.073 -45.949   4.101  1.00  0.350          H  
ATOM  30387 3HG1 VAL B 931      11.522 -45.418   5.723  1.00  0.350          H  
ATOM  30388 1HG2 VAL B 931      11.620 -42.409   5.102  1.00  0.350          H  
ATOM  30389 2HG2 VAL B 931      12.906 -43.248   5.997  1.00  0.350          H  
ATOM  30390 3HG2 VAL B 931      13.293 -42.332   4.535  1.00  0.350          H  
ATOM  30391  N   PHE B 932      13.765 -46.922   5.383  1.00  0.190          N  
ATOM  30392  CA  PHE B 932      14.079 -47.624   6.609  1.00  0.180          C  
ATOM  30393  C   PHE B 932      15.557 -47.957   6.591  1.00  0.190          C  
ATOM  30394  O   PHE B 932      16.240 -47.850   7.615  1.00  0.190          O  
ATOM  30395  CB  PHE B 932      13.170 -48.839   6.753  1.00  0.260          C  
ATOM  30396  CG  PHE B 932      11.729 -48.415   7.025  1.00  0.260          C  
ATOM  30397  CD1 PHE B 932      10.809 -48.310   5.975  1.00  0.260          C  
ATOM  30398  CD2 PHE B 932      11.294 -48.104   8.315  1.00  0.260          C  
ATOM  30399  CE1 PHE B 932       9.506 -47.897   6.217  1.00  0.260          C  
ATOM  30400  CE2 PHE B 932       9.984 -47.691   8.544  1.00  0.260          C  
ATOM  30401  CZ  PHE B 932       9.099 -47.585   7.494  1.00  0.260          C  
ATOM  30402  H   PHE B 932      13.312 -47.434   4.631  1.00  0.230          H  
ATOM  30403  HA  PHE B 932      13.888 -46.958   7.452  1.00  0.220          H  
ATOM  30404 1HB  PHE B 932      13.190 -49.429   5.851  1.00  0.310          H  
ATOM  30405 2HB  PHE B 932      13.514 -49.465   7.567  1.00  0.310          H  
ATOM  30406  HD1 PHE B 932      11.121 -48.548   4.957  1.00  0.310          H  
ATOM  30407  HD2 PHE B 932      11.996 -48.187   9.152  1.00  0.310          H  
ATOM  30408  HE1 PHE B 932       8.808 -47.814   5.400  1.00  0.310          H  
ATOM  30409  HE2 PHE B 932       9.656 -47.449   9.555  1.00  0.310          H  
ATOM  30410  HZ  PHE B 932       8.074 -47.263   7.675  1.00  0.310          H  
ATOM  30411  N   VAL B 933      16.062 -48.290   5.405  1.00  0.190          N  
ATOM  30412  CA  VAL B 933      17.485 -48.570   5.255  1.00  0.180          C  
ATOM  30413  C   VAL B 933      18.282 -47.319   5.557  1.00  0.190          C  
ATOM  30414  O   VAL B 933      19.283 -47.377   6.269  1.00  0.190          O  
ATOM  30415  CB  VAL B 933      17.843 -49.024   3.833  1.00  0.260          C  
ATOM  30416  CG1 VAL B 933      19.371 -49.132   3.642  1.00  0.260          C  
ATOM  30417  CG2 VAL B 933      17.202 -50.299   3.601  1.00  0.260          C  
ATOM  30418  H   VAL B 933      15.403 -48.396   4.627  1.00  0.230          H  
ATOM  30419  HA  VAL B 933      17.764 -49.353   5.960  1.00  0.220          H  
ATOM  30420  HB  VAL B 933      17.486 -48.295   3.112  1.00  0.310          H  
ATOM  30421 1HG1 VAL B 933      19.582 -49.460   2.623  1.00  0.310          H  
ATOM  30422 2HG1 VAL B 933      19.852 -48.171   3.807  1.00  0.310          H  
ATOM  30423 3HG1 VAL B 933      19.770 -49.855   4.339  1.00  0.310          H  
ATOM  30424 1HG2 VAL B 933      17.433 -50.639   2.647  1.00  0.310          H  
ATOM  30425 2HG2 VAL B 933      17.538 -51.020   4.310  1.00  0.310          H  
ATOM  30426 3HG2 VAL B 933      16.152 -50.159   3.692  1.00  0.310          H  
ATOM  30427  N   GLN B 934      17.852 -46.187   5.000  1.00  0.190          N  
ATOM  30428  CA  GLN B 934      18.565 -44.945   5.200  1.00  0.190          C  
ATOM  30429  C   GLN B 934      18.608 -44.527   6.656  1.00  0.190          C  
ATOM  30430  O   GLN B 934      19.664 -44.122   7.137  1.00  0.190          O  
ATOM  30431  CB  GLN B 934      17.906 -43.850   4.382  1.00  0.270          C  
ATOM  30432  CG  GLN B 934      18.091 -43.991   2.882  1.00  0.270          C  
ATOM  30433  CD  GLN B 934      17.227 -43.015   2.158  1.00  0.270          C  
ATOM  30434  OE1 GLN B 934      16.387 -42.385   2.812  1.00  0.270          O  
ATOM  30435  NE2 GLN B 934      17.401 -42.878   0.853  1.00  0.270          N  
ATOM  30436  H   GLN B 934      17.027 -46.209   4.391  1.00  0.230          H  
ATOM  30437  HA  GLN B 934      19.586 -45.078   4.854  1.00  0.230          H  
ATOM  30438 1HB  GLN B 934      16.837 -43.854   4.593  1.00  0.320          H  
ATOM  30439 2HB  GLN B 934      18.295 -42.880   4.688  1.00  0.320          H  
ATOM  30440 1HG  GLN B 934      19.129 -43.778   2.636  1.00  0.320          H  
ATOM  30441 2HG  GLN B 934      17.836 -44.997   2.564  1.00  0.320          H  
ATOM  30442 1HE2 GLN B 934      16.834 -42.240   0.330  1.00  0.320          H  
ATOM  30443 2HE2 GLN B 934      18.092 -43.424   0.377  1.00  0.320          H  
ATOM  30444  N   VAL B 935      17.500 -44.647   7.386  1.00  0.190          N  
ATOM  30445  CA  VAL B 935      17.562 -44.268   8.786  1.00  0.190          C  
ATOM  30446  C   VAL B 935      18.412 -45.268   9.549  1.00  0.170          C  
ATOM  30447  O   VAL B 935      19.146 -44.875  10.460  1.00  0.170          O  
ATOM  30448  CB  VAL B 935      16.200 -44.038   9.400  1.00  0.270          C  
ATOM  30449  CG1 VAL B 935      16.361 -43.778  10.927  1.00  0.270          C  
ATOM  30450  CG2 VAL B 935      15.602 -42.841   8.684  1.00  0.270          C  
ATOM  30451  H   VAL B 935      16.618 -44.960   6.961  1.00  0.230          H  
ATOM  30452  HA  VAL B 935      18.066 -43.304   8.841  1.00  0.230          H  
ATOM  30453  HB  VAL B 935      15.562 -44.917   9.263  1.00  0.320          H  
ATOM  30454 1HG1 VAL B 935      15.412 -43.593  11.366  1.00  0.320          H  
ATOM  30455 2HG1 VAL B 935      16.804 -44.636  11.412  1.00  0.320          H  
ATOM  30456 3HG1 VAL B 935      17.003 -42.910  11.082  1.00  0.320          H  
ATOM  30457 1HG2 VAL B 935      14.662 -42.630   9.071  1.00  0.320          H  
ATOM  30458 2HG2 VAL B 935      16.242 -41.987   8.820  1.00  0.320          H  
ATOM  30459 3HG2 VAL B 935      15.510 -43.055   7.620  1.00  0.320          H  
ATOM  30460  N   GLY B 936      18.270 -46.562   9.230  1.00  0.190          N  
ATOM  30461  CA  GLY B 936      19.083 -47.594   9.837  1.00  0.190          C  
ATOM  30462  C   GLY B 936      20.548 -47.180   9.710  1.00  0.200          C  
ATOM  30463  O   GLY B 936      21.276 -47.186  10.708  1.00  0.200          O  
ATOM  30464  H   GLY B 936      17.591 -46.852   8.522  1.00  0.230          H  
ATOM  30465 1HA  GLY B 936      18.812 -47.723  10.883  1.00  0.230          H  
ATOM  30466 2HA  GLY B 936      18.909 -48.539   9.320  1.00  0.230          H  
ATOM  30467  N   LEU B 937      20.970 -46.789   8.488  1.00  0.190          N  
ATOM  30468  CA  LEU B 937      22.337 -46.348   8.255  1.00  0.210          C  
ATOM  30469  C   LEU B 937      22.685 -45.144   9.097  1.00  0.210          C  
ATOM  30470  O   LEU B 937      23.762 -45.110   9.680  1.00  0.230          O  
ATOM  30471  CB  LEU B 937      22.561 -45.983   6.775  1.00  0.290          C  
ATOM  30472  CG  LEU B 937      22.607 -47.126   5.739  1.00  0.290          C  
ATOM  30473  CD1 LEU B 937      22.588 -46.542   4.334  1.00  0.290          C  
ATOM  30474  CD2 LEU B 937      23.867 -47.904   5.906  1.00  0.290          C  
ATOM  30475  H   LEU B 937      20.319 -46.838   7.699  1.00  0.230          H  
ATOM  30476  HA  LEU B 937      23.002 -47.141   8.531  1.00  0.250          H  
ATOM  30477 1HB  LEU B 937      21.753 -45.328   6.476  1.00  0.340          H  
ATOM  30478 2HB  LEU B 937      23.481 -45.421   6.696  1.00  0.340          H  
ATOM  30479  HG  LEU B 937      21.745 -47.777   5.863  1.00  0.340          H  
ATOM  30480 1HD1 LEU B 937      22.626 -47.352   3.604  1.00  0.340          H  
ATOM  30481 2HD1 LEU B 937      21.676 -45.972   4.189  1.00  0.340          H  
ATOM  30482 3HD1 LEU B 937      23.449 -45.889   4.198  1.00  0.340          H  
ATOM  30483 1HD2 LEU B 937      23.874 -48.674   5.147  1.00  0.340          H  
ATOM  30484 2HD2 LEU B 937      24.714 -47.247   5.766  1.00  0.340          H  
ATOM  30485 3HD2 LEU B 937      23.918 -48.354   6.889  1.00  0.340          H  
ATOM  30486  N   VAL B 938      21.777 -44.179   9.233  1.00  0.200          N  
ATOM  30487  CA  VAL B 938      22.094 -43.005  10.033  1.00  0.210          C  
ATOM  30488  C   VAL B 938      22.357 -43.407  11.492  1.00  0.200          C  
ATOM  30489  O   VAL B 938      23.327 -42.934  12.097  1.00  0.210          O  
ATOM  30490  CB  VAL B 938      20.961 -41.952   9.955  1.00  0.290          C  
ATOM  30491  CG1 VAL B 938      21.220 -40.849  10.906  1.00  0.290          C  
ATOM  30492  CG2 VAL B 938      20.887 -41.372   8.566  1.00  0.290          C  
ATOM  30493  H   VAL B 938      20.907 -44.236   8.692  1.00  0.240          H  
ATOM  30494  HA  VAL B 938      23.001 -42.555   9.629  1.00  0.250          H  
ATOM  30495  HB  VAL B 938      20.017 -42.425  10.223  1.00  0.350          H  
ATOM  30496 1HG1 VAL B 938      20.426 -40.109  10.852  1.00  0.350          H  
ATOM  30497 2HG1 VAL B 938      21.298 -41.216  11.900  1.00  0.350          H  
ATOM  30498 3HG1 VAL B 938      22.152 -40.402  10.616  1.00  0.350          H  
ATOM  30499 1HG2 VAL B 938      20.095 -40.637   8.518  1.00  0.350          H  
ATOM  30500 2HG2 VAL B 938      21.835 -40.895   8.326  1.00  0.350          H  
ATOM  30501 3HG2 VAL B 938      20.695 -42.144   7.853  1.00  0.350          H  
ATOM  30502  N   VAL B 939      21.511 -44.277  12.053  1.00  0.210          N  
ATOM  30503  CA  VAL B 939      21.701 -44.727  13.428  1.00  0.220          C  
ATOM  30504  C   VAL B 939      23.013 -45.468  13.583  1.00  0.230          C  
ATOM  30505  O   VAL B 939      23.729 -45.252  14.566  1.00  0.240          O  
ATOM  30506  CB  VAL B 939      20.521 -45.601  13.909  1.00  0.300          C  
ATOM  30507  CG1 VAL B 939      20.837 -46.261  15.313  1.00  0.300          C  
ATOM  30508  CG2 VAL B 939      19.293 -44.707  14.004  1.00  0.300          C  
ATOM  30509  H   VAL B 939      20.716 -44.606  11.493  1.00  0.250          H  
ATOM  30510  HA  VAL B 939      21.742 -43.853  14.060  1.00  0.260          H  
ATOM  30511  HB  VAL B 939      20.342 -46.402  13.183  1.00  0.360          H  
ATOM  30512 1HG1 VAL B 939      19.995 -46.867  15.637  1.00  0.360          H  
ATOM  30513 2HG1 VAL B 939      21.718 -46.902  15.241  1.00  0.360          H  
ATOM  30514 3HG1 VAL B 939      21.022 -45.481  16.054  1.00  0.360          H  
ATOM  30515 1HG2 VAL B 939      18.441 -45.255  14.314  1.00  0.360          H  
ATOM  30516 2HG2 VAL B 939      19.486 -43.927  14.725  1.00  0.360          H  
ATOM  30517 3HG2 VAL B 939      19.090 -44.268  13.030  1.00  0.360          H  
ATOM  30518  N   LEU B 940      23.328 -46.350  12.647  1.00  0.250          N  
ATOM  30519  CA  LEU B 940      24.572 -47.074  12.732  1.00  0.280          C  
ATOM  30520  C   LEU B 940      25.783 -46.168  12.639  1.00  0.250          C  
ATOM  30521  O   LEU B 940      26.762 -46.382  13.351  1.00  0.250          O  
ATOM  30522  CB  LEU B 940      24.695 -48.000  11.579  1.00  0.380          C  
ATOM  30523  CG  LEU B 940      23.849 -49.124  11.449  1.00  0.380          C  
ATOM  30524  CD1 LEU B 940      24.124 -49.641  10.040  1.00  0.380          C  
ATOM  30525  CD2 LEU B 940      24.183 -50.110  12.528  1.00  0.380          C  
ATOM  30526  H   LEU B 940      22.680 -46.524  11.871  1.00  0.300          H  
ATOM  30527  HA  LEU B 940      24.608 -47.595  13.682  1.00  0.340          H  
ATOM  30528 1HB  LEU B 940      24.613 -47.414  10.668  1.00  0.460          H  
ATOM  30529 2HB  LEU B 940      25.669 -48.404  11.666  1.00  0.460          H  
ATOM  30530  HG  LEU B 940      22.817 -48.854  11.527  1.00  0.460          H  
ATOM  30531 1HD1 LEU B 940      23.563 -50.491   9.795  1.00  0.460          H  
ATOM  30532 2HD1 LEU B 940      23.892 -48.888   9.333  1.00  0.460          H  
ATOM  30533 3HD1 LEU B 940      25.170 -49.865   9.972  1.00  0.460          H  
ATOM  30534 1HD2 LEU B 940      23.591 -50.986  12.419  1.00  0.460          H  
ATOM  30535 2HD2 LEU B 940      25.228 -50.367  12.449  1.00  0.460          H  
ATOM  30536 3HD2 LEU B 940      23.992 -49.688  13.508  1.00  0.460          H  
ATOM  30537  N   MET B 941      25.730 -45.170  11.747  1.00  0.240          N  
ATOM  30538  CA  MET B 941      26.812 -44.215  11.566  1.00  0.230          C  
ATOM  30539  C   MET B 941      26.994 -43.443  12.843  1.00  0.210          C  
ATOM  30540  O   MET B 941      28.125 -43.184  13.259  1.00  0.210          O  
ATOM  30541  CB  MET B 941      26.506 -43.335  10.375  1.00  0.330          C  
ATOM  30542  CG  MET B 941      26.603 -44.125   9.119  1.00  0.330          C  
ATOM  30543  SD  MET B 941      26.101 -43.291   7.650  1.00  0.330          S  
ATOM  30544  CE  MET B 941      26.426 -44.693   6.618  1.00  0.330          C  
ATOM  30545  H   MET B 941      24.905 -45.092  11.145  1.00  0.290          H  
ATOM  30546  HA  MET B 941      27.731 -44.763  11.365  1.00  0.280          H  
ATOM  30547 1HB  MET B 941      25.496 -42.934  10.460  1.00  0.390          H  
ATOM  30548 2HB  MET B 941      27.205 -42.502  10.330  1.00  0.390          H  
ATOM  30549 1HG  MET B 941      27.629 -44.447   9.008  1.00  0.390          H  
ATOM  30550 2HG  MET B 941      26.025 -45.011   9.204  1.00  0.390          H  
ATOM  30551 1HE  MET B 941      26.189 -44.459   5.581  1.00  0.390          H  
ATOM  30552 2HE  MET B 941      27.479 -44.944   6.713  1.00  0.390          H  
ATOM  30553 3HE  MET B 941      25.830 -45.535   6.955  1.00  0.390          H  
ATOM  30554  N   GLY B 942      25.869 -43.103  13.475  1.00  0.200          N  
ATOM  30555  CA  GLY B 942      25.840 -42.425  14.747  1.00  0.200          C  
ATOM  30556  C   GLY B 942      26.580 -43.260  15.786  1.00  0.190          C  
ATOM  30557  O   GLY B 942      27.485 -42.753  16.454  1.00  0.190          O  
ATOM  30558  H   GLY B 942      24.971 -43.293  13.019  1.00  0.240          H  
ATOM  30559 1HA  GLY B 942      26.298 -41.441  14.653  1.00  0.240          H  
ATOM  30560 2HA  GLY B 942      24.801 -42.286  15.049  1.00  0.240          H  
ATOM  30561  N   LEU B 943      26.203 -44.543  15.922  1.00  0.200          N  
ATOM  30562  CA  LEU B 943      26.843 -45.438  16.883  1.00  0.200          C  
ATOM  30563  C   LEU B 943      28.329 -45.635  16.564  1.00  0.210          C  
ATOM  30564  O   LEU B 943      29.157 -45.666  17.479  1.00  0.210          O  
ATOM  30565  CB  LEU B 943      26.134 -46.808  16.881  1.00  0.280          C  
ATOM  30566  CG  LEU B 943      24.667 -46.869  17.448  1.00  0.280          C  
ATOM  30567  CD1 LEU B 943      24.064 -48.270  17.144  1.00  0.280          C  
ATOM  30568  CD2 LEU B 943      24.663 -46.602  18.968  1.00  0.280          C  
ATOM  30569  H   LEU B 943      25.428 -44.887  15.347  1.00  0.240          H  
ATOM  30570  HA  LEU B 943      26.772 -44.989  17.868  1.00  0.240          H  
ATOM  30571 1HB  LEU B 943      26.098 -47.163  15.851  1.00  0.340          H  
ATOM  30572 2HB  LEU B 943      26.736 -47.505  17.457  1.00  0.340          H  
ATOM  30573  HG  LEU B 943      24.055 -46.118  16.948  1.00  0.340          H  
ATOM  30574 1HD1 LEU B 943      23.040 -48.318  17.514  1.00  0.340          H  
ATOM  30575 2HD1 LEU B 943      24.061 -48.441  16.067  1.00  0.340          H  
ATOM  30576 3HD1 LEU B 943      24.658 -49.042  17.629  1.00  0.340          H  
ATOM  30577 1HD2 LEU B 943      23.653 -46.651  19.318  1.00  0.340          H  
ATOM  30578 2HD2 LEU B 943      25.265 -47.355  19.481  1.00  0.340          H  
ATOM  30579 3HD2 LEU B 943      25.063 -45.616  19.184  1.00  0.340          H  
ATOM  30580  N   ALA B 944      28.676 -45.754  15.274  1.00  0.210          N  
ATOM  30581  CA  ALA B 944      30.062 -45.920  14.873  1.00  0.230          C  
ATOM  30582  C   ALA B 944      30.882 -44.727  15.267  1.00  0.230          C  
ATOM  30583  O   ALA B 944      31.960 -44.868  15.862  1.00  0.260          O  
ATOM  30584  CB  ALA B 944      30.158 -46.085  13.367  1.00  0.310          C  
ATOM  30585  H   ALA B 944      27.951 -45.769  14.558  1.00  0.250          H  
ATOM  30586  HA  ALA B 944      30.460 -46.790  15.384  1.00  0.280          H  
ATOM  30587 1HB  ALA B 944      31.192 -46.223  13.075  1.00  0.380          H  
ATOM  30588 2HB  ALA B 944      29.574 -46.936  13.060  1.00  0.380          H  
ATOM  30589 3HB  ALA B 944      29.766 -45.199  12.880  1.00  0.380          H  
ATOM  30590  N   CYS B 945      30.328 -43.537  15.019  1.00  0.230          N  
ATOM  30591  CA  CYS B 945      31.017 -42.328  15.365  1.00  0.250          C  
ATOM  30592  C   CYS B 945      31.127 -42.265  16.859  1.00  0.250          C  
ATOM  30593  O   CYS B 945      32.197 -42.009  17.374  1.00  0.270          O  
ATOM  30594  CB  CYS B 945      30.282 -41.108  14.836  1.00  0.340          C  
ATOM  30595  SG  CYS B 945      30.331 -40.991  13.045  1.00  0.340          S  
ATOM  30596  H   CYS B 945      29.434 -43.482  14.528  1.00  0.280          H  
ATOM  30597  HA  CYS B 945      32.014 -42.349  14.932  1.00  0.300          H  
ATOM  30598 1HB  CYS B 945      29.236 -41.150  15.146  1.00  0.410          H  
ATOM  30599 2HB  CYS B 945      30.720 -40.206  15.256  1.00  0.410          H  
ATOM  30600  HG  CYS B 945      29.451 -42.010  12.855  1.00  0.410          H  
ATOM  30601  N   LYS B 946      30.069 -42.601  17.590  1.00  0.240          N  
ATOM  30602  CA  LYS B 946      30.154 -42.532  19.033  1.00  0.240          C  
ATOM  30603  C   LYS B 946      31.276 -43.384  19.590  1.00  0.250          C  
ATOM  30604  O   LYS B 946      32.013 -42.938  20.480  1.00  0.270          O  
ATOM  30605  CB  LYS B 946      28.839 -42.914  19.676  1.00  0.340          C  
ATOM  30606  CG  LYS B 946      28.928 -42.808  21.124  1.00  0.340          C  
ATOM  30607  CD  LYS B 946      27.630 -42.906  21.797  1.00  0.340          C  
ATOM  30608  CE  LYS B 946      27.815 -42.584  23.266  1.00  0.340          C  
ATOM  30609  NZ  LYS B 946      26.599 -42.749  23.985  1.00  0.340          N  
ATOM  30610  H   LYS B 946      29.179 -42.828  17.142  1.00  0.290          H  
ATOM  30611  HA  LYS B 946      30.363 -41.503  19.309  1.00  0.290          H  
ATOM  30612 1HB  LYS B 946      28.043 -42.264  19.308  1.00  0.400          H  
ATOM  30613 2HB  LYS B 946      28.585 -43.941  19.417  1.00  0.400          H  
ATOM  30614 1HG  LYS B 946      29.523 -43.649  21.493  1.00  0.400          H  
ATOM  30615 2HG  LYS B 946      29.435 -41.945  21.370  1.00  0.400          H  
ATOM  30616 1HD  LYS B 946      26.914 -42.213  21.356  1.00  0.400          H  
ATOM  30617 2HD  LYS B 946      27.244 -43.918  21.693  1.00  0.400          H  
ATOM  30618 1HE  LYS B 946      28.565 -43.243  23.689  1.00  0.400          H  
ATOM  30619 2HE  LYS B 946      28.147 -41.554  23.375  1.00  0.400          H  
ATOM  30620 1HZ  LYS B 946      26.742 -42.544  24.963  1.00  0.400          H  
ATOM  30621 2HZ  LYS B 946      25.852 -42.153  23.629  1.00  0.400          H  
ATOM  30622 3HZ  LYS B 946      26.357 -43.730  23.859  1.00  0.400          H  
ATOM  30623  N   ASN B 947      31.425 -44.605  19.077  1.00  0.250          N  
ATOM  30624  CA  ASN B 947      32.493 -45.455  19.562  1.00  0.270          C  
ATOM  30625  C   ASN B 947      33.840 -44.821  19.241  1.00  0.270          C  
ATOM  30626  O   ASN B 947      34.729 -44.764  20.101  1.00  0.280          O  
ATOM  30627  CB  ASN B 947      32.379 -46.836  18.943  1.00  0.370          C  
ATOM  30628  CG  ASN B 947      31.243 -47.633  19.524  1.00  0.370          C  
ATOM  30629  OD1 ASN B 947      30.777 -47.355  20.630  1.00  0.370          O  
ATOM  30630  ND2 ASN B 947      30.784 -48.623  18.816  1.00  0.370          N  
ATOM  30631  H   ASN B 947      30.748 -44.946  18.384  1.00  0.300          H  
ATOM  30632  HA  ASN B 947      32.415 -45.535  20.646  1.00  0.320          H  
ATOM  30633 1HB  ASN B 947      32.217 -46.733  17.866  1.00  0.440          H  
ATOM  30634 2HB  ASN B 947      33.310 -47.382  19.086  1.00  0.440          H  
ATOM  30635 1HD2 ASN B 947      30.038 -49.177  19.189  1.00  0.440          H  
ATOM  30636 2HD2 ASN B 947      31.178 -48.833  17.923  1.00  0.440          H  
ATOM  30637  N   ALA B 948      33.981 -44.291  18.017  1.00  0.260          N  
ATOM  30638  CA  ALA B 948      35.215 -43.631  17.622  1.00  0.260          C  
ATOM  30639  C   ALA B 948      35.487 -42.388  18.467  1.00  0.270          C  
ATOM  30640  O   ALA B 948      36.629 -42.127  18.842  1.00  0.290          O  
ATOM  30641  CB  ALA B 948      35.173 -43.258  16.155  1.00  0.360          C  
ATOM  30642  H   ALA B 948      33.221 -44.391  17.332  1.00  0.310          H  
ATOM  30643  HA  ALA B 948      36.023 -44.334  17.782  1.00  0.310          H  
ATOM  30644 1HB  ALA B 948      36.117 -42.804  15.870  1.00  0.440          H  
ATOM  30645 2HB  ALA B 948      35.009 -44.149  15.565  1.00  0.440          H  
ATOM  30646 3HB  ALA B 948      34.369 -42.572  15.985  1.00  0.440          H  
ATOM  30647  N   ILE B 949      34.440 -41.636  18.811  1.00  0.260          N  
ATOM  30648  CA  ILE B 949      34.608 -40.416  19.579  1.00  0.270          C  
ATOM  30649  C   ILE B 949      35.174 -40.773  20.920  1.00  0.270          C  
ATOM  30650  O   ILE B 949      36.143 -40.156  21.346  1.00  0.290          O  
ATOM  30651  CB  ILE B 949      33.287 -39.617  19.780  1.00  0.370          C  
ATOM  30652  CG1 ILE B 949      32.798 -39.065  18.448  1.00  0.370          C  
ATOM  30653  CG2 ILE B 949      33.568 -38.447  20.745  1.00  0.370          C  
ATOM  30654  CD1 ILE B 949      31.359 -38.545  18.418  1.00  0.370          C  
ATOM  30655  H   ILE B 949      33.526 -41.904  18.466  1.00  0.310          H  
ATOM  30656  HA  ILE B 949      35.319 -39.777  19.068  1.00  0.320          H  
ATOM  30657  HB  ILE B 949      32.511 -40.267  20.186  1.00  0.450          H  
ATOM  30658 1HG1 ILE B 949      33.453 -38.259  18.164  1.00  0.450          H  
ATOM  30659 2HG1 ILE B 949      32.893 -39.833  17.734  1.00  0.450          H  
ATOM  30660 1HG2 ILE B 949      32.689 -37.856  20.909  1.00  0.450          H  
ATOM  30661 2HG2 ILE B 949      33.899 -38.829  21.702  1.00  0.450          H  
ATOM  30662 3HG2 ILE B 949      34.343 -37.804  20.334  1.00  0.450          H  
ATOM  30663 1HD1 ILE B 949      31.133 -38.197  17.417  1.00  0.450          H  
ATOM  30664 2HD1 ILE B 949      30.673 -39.340  18.676  1.00  0.450          H  
ATOM  30665 3HD1 ILE B 949      31.236 -37.723  19.111  1.00  0.450          H  
ATOM  30666  N   LEU B 950      34.596 -41.773  21.579  1.00  0.270          N  
ATOM  30667  CA  LEU B 950      35.079 -42.170  22.887  1.00  0.270          C  
ATOM  30668  C   LEU B 950      36.525 -42.695  22.836  1.00  0.270          C  
ATOM  30669  O   LEU B 950      37.316 -42.388  23.728  1.00  0.270          O  
ATOM  30670  CB  LEU B 950      34.114 -43.201  23.482  1.00  0.380          C  
ATOM  30671  CG  LEU B 950      32.696 -42.670  23.877  1.00  0.380          C  
ATOM  30672  CD1 LEU B 950      31.801 -43.842  24.218  1.00  0.380          C  
ATOM  30673  CD2 LEU B 950      32.789 -41.717  25.099  1.00  0.380          C  
ATOM  30674  H   LEU B 950      33.787 -42.238  21.154  1.00  0.320          H  
ATOM  30675  HA  LEU B 950      35.084 -41.286  23.517  1.00  0.320          H  
ATOM  30676 1HB  LEU B 950      33.985 -44.012  22.757  1.00  0.450          H  
ATOM  30677 2HB  LEU B 950      34.547 -43.594  24.367  1.00  0.450          H  
ATOM  30678  HG  LEU B 950      32.260 -42.142  23.029  1.00  0.450          H  
ATOM  30679 1HD1 LEU B 950      30.816 -43.475  24.478  1.00  0.450          H  
ATOM  30680 2HD1 LEU B 950      31.721 -44.505  23.351  1.00  0.450          H  
ATOM  30681 3HD1 LEU B 950      32.211 -44.390  25.056  1.00  0.450          H  
ATOM  30682 1HD2 LEU B 950      31.791 -41.366  25.356  1.00  0.450          H  
ATOM  30683 2HD2 LEU B 950      33.215 -42.249  25.948  1.00  0.450          H  
ATOM  30684 3HD2 LEU B 950      33.411 -40.856  24.865  1.00  0.450          H  
ATOM  30685  N   ILE B 951      36.912 -43.452  21.798  1.00  0.280          N  
ATOM  30686  CA  ILE B 951      38.310 -43.910  21.729  1.00  0.290          C  
ATOM  30687  C   ILE B 951      39.237 -42.715  21.596  1.00  0.280          C  
ATOM  30688  O   ILE B 951      40.275 -42.652  22.266  1.00  0.280          O  
ATOM  30689  CB  ILE B 951      38.580 -44.882  20.553  1.00  0.400          C  
ATOM  30690  CG1 ILE B 951      37.841 -46.226  20.788  1.00  0.400          C  
ATOM  30691  CG2 ILE B 951      40.144 -45.123  20.392  1.00  0.400          C  
ATOM  30692  CD1 ILE B 951      37.787 -47.143  19.558  1.00  0.400          C  
ATOM  30693  H   ILE B 951      36.225 -43.741  21.089  1.00  0.340          H  
ATOM  30694  HA  ILE B 951      38.568 -44.411  22.652  1.00  0.350          H  
ATOM  30695  HB  ILE B 951      38.176 -44.447  19.651  1.00  0.480          H  
ATOM  30696 1HG1 ILE B 951      38.342 -46.760  21.590  1.00  0.480          H  
ATOM  30697 2HG1 ILE B 951      36.818 -46.012  21.100  1.00  0.480          H  
ATOM  30698 1HG2 ILE B 951      40.342 -45.791  19.560  1.00  0.480          H  
ATOM  30699 2HG2 ILE B 951      40.661 -44.185  20.199  1.00  0.480          H  
ATOM  30700 3HG2 ILE B 951      40.539 -45.566  21.311  1.00  0.480          H  
ATOM  30701 1HD1 ILE B 951      37.254 -48.054  19.809  1.00  0.480          H  
ATOM  30702 2HD1 ILE B 951      37.261 -46.631  18.749  1.00  0.480          H  
ATOM  30703 3HD1 ILE B 951      38.786 -47.404  19.232  1.00  0.480          H  
ATOM  30704  N   VAL B 952      38.886 -41.795  20.695  1.00  0.280          N  
ATOM  30705  CA  VAL B 952      39.683 -40.613  20.440  1.00  0.290          C  
ATOM  30706  C   VAL B 952      39.760 -39.703  21.666  1.00  0.280          C  
ATOM  30707  O   VAL B 952      40.845 -39.222  21.988  1.00  0.270          O  
ATOM  30708  CB  VAL B 952      39.112 -39.855  19.220  1.00  0.400          C  
ATOM  30709  CG1 VAL B 952      39.792 -38.506  19.046  1.00  0.400          C  
ATOM  30710  CG2 VAL B 952      39.316 -40.701  17.948  1.00  0.400          C  
ATOM  30711  H   VAL B 952      38.019 -41.928  20.164  1.00  0.340          H  
ATOM  30712  HA  VAL B 952      40.693 -40.937  20.191  1.00  0.350          H  
ATOM  30713  HB  VAL B 952      38.049 -39.688  19.380  1.00  0.480          H  
ATOM  30714 1HG1 VAL B 952      39.361 -37.998  18.187  1.00  0.480          H  
ATOM  30715 2HG1 VAL B 952      39.655 -37.901  19.923  1.00  0.480          H  
ATOM  30716 3HG1 VAL B 952      40.826 -38.639  18.890  1.00  0.480          H  
ATOM  30717 1HG2 VAL B 952      38.891 -40.180  17.093  1.00  0.480          H  
ATOM  30718 2HG2 VAL B 952      40.365 -40.869  17.783  1.00  0.480          H  
ATOM  30719 3HG2 VAL B 952      38.830 -41.659  18.051  1.00  0.480          H  
ATOM  30720  N   GLU B 953      38.632 -39.437  22.341  1.00  0.280          N  
ATOM  30721  CA  GLU B 953      38.649 -38.586  23.524  1.00  0.280          C  
ATOM  30722  C   GLU B 953      39.481 -39.186  24.642  1.00  0.270          C  
ATOM  30723  O   GLU B 953      40.226 -38.460  25.308  1.00  0.270          O  
ATOM  30724  CB  GLU B 953      37.234 -38.309  24.039  1.00  0.390          C  
ATOM  30725  CG  GLU B 953      36.421 -37.363  23.175  1.00  0.390          C  
ATOM  30726  CD  GLU B 953      35.038 -37.213  23.624  1.00  0.390          C  
ATOM  30727  OE1 GLU B 953      34.627 -37.992  24.431  1.00  0.390          O  
ATOM  30728  OE2 GLU B 953      34.384 -36.313  23.163  1.00  0.390          O  
ATOM  30729  H   GLU B 953      37.748 -39.831  22.026  1.00  0.340          H  
ATOM  30730  HA  GLU B 953      39.094 -37.633  23.246  1.00  0.340          H  
ATOM  30731 1HB  GLU B 953      36.688 -39.255  24.098  1.00  0.470          H  
ATOM  30732 2HB  GLU B 953      37.283 -37.897  25.045  1.00  0.470          H  
ATOM  30733 1HG  GLU B 953      36.901 -36.386  23.163  1.00  0.470          H  
ATOM  30734 2HG  GLU B 953      36.409 -37.751  22.166  1.00  0.470          H  
ATOM  30735  N   PHE B 954      39.394 -40.503  24.846  1.00  0.280          N  
ATOM  30736  CA  PHE B 954      40.198 -41.109  25.885  1.00  0.290          C  
ATOM  30737  C   PHE B 954      41.671 -41.011  25.514  1.00  0.290          C  
ATOM  30738  O   PHE B 954      42.487 -40.638  26.359  1.00  0.290          O  
ATOM  30739  CB  PHE B 954      39.730 -42.542  26.154  1.00  0.400          C  
ATOM  30740  CG  PHE B 954      38.532 -42.619  27.127  1.00  0.400          C  
ATOM  30741  CD1 PHE B 954      37.260 -42.101  26.816  1.00  0.400          C  
ATOM  30742  CD2 PHE B 954      38.694 -43.226  28.362  1.00  0.400          C  
ATOM  30743  CE1 PHE B 954      36.215 -42.183  27.721  1.00  0.400          C  
ATOM  30744  CE2 PHE B 954      37.647 -43.313  29.268  1.00  0.400          C  
ATOM  30745  CZ  PHE B 954      36.409 -42.787  28.947  1.00  0.400          C  
ATOM  30746  H   PHE B 954      38.745 -41.083  24.305  1.00  0.340          H  
ATOM  30747  HA  PHE B 954      40.048 -40.545  26.806  1.00  0.350          H  
ATOM  30748 1HB  PHE B 954      39.428 -43.002  25.209  1.00  0.480          H  
ATOM  30749 2HB  PHE B 954      40.549 -43.128  26.562  1.00  0.480          H  
ATOM  30750  HD1 PHE B 954      37.087 -41.613  25.867  1.00  0.480          H  
ATOM  30751  HD2 PHE B 954      39.666 -43.631  28.618  1.00  0.480          H  
ATOM  30752  HE1 PHE B 954      35.242 -41.762  27.465  1.00  0.480          H  
ATOM  30753  HE2 PHE B 954      37.799 -43.792  30.238  1.00  0.480          H  
ATOM  30754  HZ  PHE B 954      35.591 -42.849  29.665  1.00  0.480          H  
ATOM  30755  N   ALA B 955      42.024 -41.298  24.251  1.00  0.290          N  
ATOM  30756  CA  ALA B 955      43.418 -41.197  23.850  1.00  0.290          C  
ATOM  30757  C   ALA B 955      43.915 -39.759  23.999  1.00  0.280          C  
ATOM  30758  O   ALA B 955      45.042 -39.535  24.445  1.00  0.280          O  
ATOM  30759  CB  ALA B 955      43.594 -41.683  22.428  1.00  0.410          C  
ATOM  30760  H   ALA B 955      41.330 -41.621  23.568  1.00  0.350          H  
ATOM  30761  HA  ALA B 955      44.007 -41.829  24.504  1.00  0.350          H  
ATOM  30762 1HB  ALA B 955      44.644 -41.627  22.155  1.00  0.490          H  
ATOM  30763 2HB  ALA B 955      43.250 -42.705  22.354  1.00  0.490          H  
ATOM  30764 3HB  ALA B 955      43.004 -41.057  21.761  1.00  0.490          H  
ATOM  30765  N   ARG B 956      43.072 -38.779  23.656  1.00  0.280          N  
ATOM  30766  CA  ARG B 956      43.456 -37.385  23.760  1.00  0.270          C  
ATOM  30767  C   ARG B 956      43.773 -37.015  25.203  1.00  0.260          C  
ATOM  30768  O   ARG B 956      44.801 -36.384  25.472  1.00  0.260          O  
ATOM  30769  CB  ARG B 956      42.356 -36.500  23.208  1.00  0.380          C  
ATOM  30770  CG  ARG B 956      42.660 -35.035  23.206  1.00  0.380          C  
ATOM  30771  CD  ARG B 956      41.574 -34.268  22.585  1.00  0.380          C  
ATOM  30772  NE  ARG B 956      41.897 -32.866  22.527  1.00  0.380          N  
ATOM  30773  CZ  ARG B 956      41.650 -31.948  23.485  1.00  0.380          C  
ATOM  30774  NH1 ARG B 956      41.036 -32.263  24.610  1.00  0.380          N  
ATOM  30775  NH2 ARG B 956      42.041 -30.719  23.276  1.00  0.380          N  
ATOM  30776  H   ARG B 956      42.160 -39.011  23.259  1.00  0.340          H  
ATOM  30777  HA  ARG B 956      44.352 -37.233  23.157  1.00  0.320          H  
ATOM  30778 1HB  ARG B 956      42.134 -36.803  22.183  1.00  0.460          H  
ATOM  30779 2HB  ARG B 956      41.450 -36.649  23.790  1.00  0.460          H  
ATOM  30780 1HG  ARG B 956      42.784 -34.687  24.230  1.00  0.460          H  
ATOM  30781 2HG  ARG B 956      43.579 -34.854  22.648  1.00  0.460          H  
ATOM  30782 1HD  ARG B 956      41.428 -34.621  21.574  1.00  0.460          H  
ATOM  30783 2HD  ARG B 956      40.650 -34.399  23.144  1.00  0.460          H  
ATOM  30784  HE  ARG B 956      42.368 -32.535  21.689  1.00  0.460          H  
ATOM  30785 1HH1 ARG B 956      40.732 -33.206  24.781  1.00  0.460          H  
ATOM  30786 2HH1 ARG B 956      40.864 -31.547  25.306  1.00  0.460          H  
ATOM  30787 1HH2 ARG B 956      42.514 -30.475  22.411  1.00  0.460          H  
ATOM  30788 2HH2 ARG B 956      41.859 -29.974  23.962  1.00  0.460          H  
ATOM  30789  N   GLU B 957      42.909 -37.427  26.139  1.00  0.270          N  
ATOM  30790  CA  GLU B 957      43.130 -37.128  27.546  1.00  0.280          C  
ATOM  30791  C   GLU B 957      44.411 -37.789  28.032  1.00  0.280          C  
ATOM  30792  O   GLU B 957      45.183 -37.186  28.781  1.00  0.290          O  
ATOM  30793  CB  GLU B 957      41.931 -37.611  28.370  1.00  0.390          C  
ATOM  30794  CG  GLU B 957      42.030 -37.403  29.882  1.00  0.390          C  
ATOM  30795  CD  GLU B 957      42.058 -35.956  30.338  1.00  0.390          C  
ATOM  30796  OE1 GLU B 957      41.679 -35.096  29.574  1.00  0.390          O  
ATOM  30797  OE2 GLU B 957      42.438 -35.723  31.479  1.00  0.390          O  
ATOM  30798  H   GLU B 957      42.054 -37.921  25.855  1.00  0.320          H  
ATOM  30799  HA  GLU B 957      43.225 -36.052  27.666  1.00  0.340          H  
ATOM  30800 1HB  GLU B 957      41.031 -37.108  28.020  1.00  0.470          H  
ATOM  30801 2HB  GLU B 957      41.788 -38.679  28.192  1.00  0.470          H  
ATOM  30802 1HG  GLU B 957      41.184 -37.899  30.353  1.00  0.470          H  
ATOM  30803 2HG  GLU B 957      42.928 -37.901  30.217  1.00  0.470          H  
ATOM  30804  N   LEU B 958      44.658 -39.017  27.593  1.00  0.280          N  
ATOM  30805  CA  LEU B 958      45.856 -39.716  28.004  1.00  0.290          C  
ATOM  30806  C   LEU B 958      47.122 -39.008  27.522  1.00  0.290          C  
ATOM  30807  O   LEU B 958      48.095 -38.929  28.287  1.00  0.300          O  
ATOM  30808  CB  LEU B 958      45.774 -41.148  27.494  1.00  0.400          C  
ATOM  30809  CG  LEU B 958      44.718 -42.057  28.183  1.00  0.400          C  
ATOM  30810  CD1 LEU B 958      44.578 -43.321  27.372  1.00  0.400          C  
ATOM  30811  CD2 LEU B 958      45.166 -42.408  29.610  1.00  0.400          C  
ATOM  30812  H   LEU B 958      43.967 -39.492  27.001  1.00  0.340          H  
ATOM  30813  HA  LEU B 958      45.881 -39.722  29.088  1.00  0.350          H  
ATOM  30814 1HB  LEU B 958      45.498 -41.101  26.460  1.00  0.480          H  
ATOM  30815 2HB  LEU B 958      46.746 -41.614  27.575  1.00  0.480          H  
ATOM  30816  HG  LEU B 958      43.757 -41.553  28.224  1.00  0.480          H  
ATOM  30817 1HD1 LEU B 958      43.847 -43.984  27.833  1.00  0.480          H  
ATOM  30818 2HD1 LEU B 958      44.259 -43.085  26.370  1.00  0.480          H  
ATOM  30819 3HD1 LEU B 958      45.533 -43.797  27.338  1.00  0.480          H  
ATOM  30820 1HD2 LEU B 958      44.424 -43.063  30.068  1.00  0.480          H  
ATOM  30821 2HD2 LEU B 958      46.124 -42.926  29.575  1.00  0.480          H  
ATOM  30822 3HD2 LEU B 958      45.265 -41.512  30.218  1.00  0.480          H  
ATOM  30823  N   GLU B 959      47.116 -38.469  26.288  1.00  0.290          N  
ATOM  30824  CA  GLU B 959      48.278 -37.709  25.816  1.00  0.310          C  
ATOM  30825  C   GLU B 959      48.467 -36.445  26.653  1.00  0.310          C  
ATOM  30826  O   GLU B 959      49.585 -36.095  27.037  1.00  0.300          O  
ATOM  30827  CB  GLU B 959      48.153 -37.296  24.357  1.00  0.430          C  
ATOM  30828  CG  GLU B 959      48.232 -38.410  23.387  1.00  0.430          C  
ATOM  30829  CD  GLU B 959      48.137 -37.943  22.008  1.00  0.430          C  
ATOM  30830  OE1 GLU B 959      48.285 -36.765  21.768  1.00  0.430          O  
ATOM  30831  OE2 GLU B 959      47.839 -38.745  21.171  1.00  0.430          O  
ATOM  30832  H   GLU B 959      46.317 -38.638  25.665  1.00  0.350          H  
ATOM  30833  HA  GLU B 959      49.159 -38.330  25.926  1.00  0.370          H  
ATOM  30834 1HB  GLU B 959      47.192 -36.799  24.209  1.00  0.510          H  
ATOM  30835 2HB  GLU B 959      48.937 -36.580  24.116  1.00  0.510          H  
ATOM  30836 1HG  GLU B 959      49.166 -38.960  23.532  1.00  0.510          H  
ATOM  30837 2HG  GLU B 959      47.411 -39.079  23.581  1.00  0.510          H  
ATOM  30838  N   ILE B 960      47.362 -35.786  27.009  1.00  0.320          N  
ATOM  30839  CA  ILE B 960      47.409 -34.572  27.822  1.00  0.350          C  
ATOM  30840  C   ILE B 960      48.071 -34.878  29.159  1.00  0.370          C  
ATOM  30841  O   ILE B 960      48.879 -34.096  29.662  1.00  0.410          O  
ATOM  30842  CB  ILE B 960      46.005 -33.947  28.000  1.00  0.480          C  
ATOM  30843  CG1 ILE B 960      45.527 -33.384  26.619  1.00  0.480          C  
ATOM  30844  CG2 ILE B 960      46.031 -32.854  29.089  1.00  0.480          C  
ATOM  30845  CD1 ILE B 960      44.046 -33.018  26.538  1.00  0.480          C  
ATOM  30846  H   ILE B 960      46.461 -36.111  26.637  1.00  0.380          H  
ATOM  30847  HA  ILE B 960      48.028 -33.840  27.305  1.00  0.420          H  
ATOM  30848  HB  ILE B 960      45.301 -34.722  28.294  1.00  0.570          H  
ATOM  30849 1HG1 ILE B 960      46.109 -32.493  26.395  1.00  0.570          H  
ATOM  30850 2HG1 ILE B 960      45.735 -34.124  25.854  1.00  0.570          H  
ATOM  30851 1HG2 ILE B 960      45.041 -32.431  29.211  1.00  0.570          H  
ATOM  30852 2HG2 ILE B 960      46.344 -33.278  30.042  1.00  0.570          H  
ATOM  30853 3HG2 ILE B 960      46.731 -32.069  28.799  1.00  0.570          H  
ATOM  30854 1HD1 ILE B 960      43.833 -32.644  25.541  1.00  0.570          H  
ATOM  30855 2HD1 ILE B 960      43.442 -33.904  26.728  1.00  0.570          H  
ATOM  30856 3HD1 ILE B 960      43.801 -32.254  27.265  1.00  0.570          H  
ATOM  30857  N   GLN B 961      47.732 -36.030  29.724  1.00  0.360          N  
ATOM  30858  CA  GLN B 961      48.271 -36.490  30.992  1.00  0.380          C  
ATOM  30859  C   GLN B 961      49.722 -37.017  30.929  1.00  0.330          C  
ATOM  30860  O   GLN B 961      50.273 -37.376  31.973  1.00  0.270          O  
ATOM  30861  CB  GLN B 961      47.385 -37.601  31.553  1.00  0.520          C  
ATOM  30862  CG  GLN B 961      45.995 -37.163  31.954  1.00  0.520          C  
ATOM  30863  CD  GLN B 961      45.156 -38.335  32.404  1.00  0.520          C  
ATOM  30864  OE1 GLN B 961      45.664 -39.463  32.466  1.00  0.520          O  
ATOM  30865  NE2 GLN B 961      43.884 -38.092  32.707  1.00  0.520          N  
ATOM  30866  H   GLN B 961      47.006 -36.586  29.261  1.00  0.430          H  
ATOM  30867  HA  GLN B 961      48.255 -35.649  31.682  1.00  0.460          H  
ATOM  30868 1HB  GLN B 961      47.283 -38.383  30.801  1.00  0.630          H  
ATOM  30869 2HB  GLN B 961      47.865 -38.044  32.424  1.00  0.630          H  
ATOM  30870 1HG  GLN B 961      46.077 -36.468  32.786  1.00  0.630          H  
ATOM  30871 2HG  GLN B 961      45.496 -36.676  31.125  1.00  0.630          H  
ATOM  30872 1HE2 GLN B 961      43.287 -38.834  33.001  1.00  0.630          H  
ATOM  30873 2HE2 GLN B 961      43.490 -37.143  32.594  1.00  0.630          H  
ATOM  30874  N   GLY B 962      50.350 -37.086  29.740  1.00  0.420          N  
ATOM  30875  CA  GLY B 962      51.732 -37.554  29.651  1.00  0.410          C  
ATOM  30876  C   GLY B 962      52.026 -38.821  28.826  1.00  0.420          C  
ATOM  30877  O   GLY B 962      53.187 -39.237  28.772  1.00  0.440          O  
ATOM  30878  H   GLY B 962      49.899 -36.772  28.877  1.00  0.500          H  
ATOM  30879 1HA  GLY B 962      52.326 -36.739  29.239  1.00  0.490          H  
ATOM  30880 2HA  GLY B 962      52.108 -37.707  30.659  1.00  0.490          H  
ATOM  30881  N   LYS B 963      51.025 -39.446  28.194  1.00  0.400          N  
ATOM  30882  CA  LYS B 963      51.289 -40.638  27.369  1.00  0.400          C  
ATOM  30883  C   LYS B 963      51.682 -40.233  25.946  1.00  0.390          C  
ATOM  30884  O   LYS B 963      51.350 -39.137  25.498  1.00  0.390          O  
ATOM  30885  CB  LYS B 963      50.067 -41.565  27.338  1.00  0.560          C  
ATOM  30886  CG  LYS B 963      49.634 -42.132  28.708  1.00  0.560          C  
ATOM  30887  CD  LYS B 963      50.667 -43.144  29.263  1.00  0.560          C  
ATOM  30888  CE  LYS B 963      50.249 -43.729  30.619  1.00  0.560          C  
ATOM  30889  NZ  LYS B 963      49.021 -44.555  30.516  1.00  0.560          N  
ATOM  30890  H   LYS B 963      50.063 -39.103  28.256  1.00  0.480          H  
ATOM  30891  HA  LYS B 963      52.136 -41.179  27.786  1.00  0.480          H  
ATOM  30892 1HB  LYS B 963      49.224 -41.017  26.933  1.00  0.670          H  
ATOM  30893 2HB  LYS B 963      50.262 -42.401  26.665  1.00  0.670          H  
ATOM  30894 1HG  LYS B 963      49.514 -41.306  29.416  1.00  0.670          H  
ATOM  30895 2HG  LYS B 963      48.674 -42.629  28.592  1.00  0.670          H  
ATOM  30896 1HD  LYS B 963      50.798 -43.960  28.546  1.00  0.670          H  
ATOM  30897 2HD  LYS B 963      51.626 -42.656  29.403  1.00  0.670          H  
ATOM  30898 1HE  LYS B 963      51.059 -44.350  30.997  1.00  0.670          H  
ATOM  30899 2HE  LYS B 963      50.069 -42.916  31.321  1.00  0.670          H  
ATOM  30900 1HZ  LYS B 963      48.759 -44.936  31.412  1.00  0.670          H  
ATOM  30901 2HZ  LYS B 963      48.250 -43.986  30.178  1.00  0.670          H  
ATOM  30902 3HZ  LYS B 963      49.157 -45.328  29.871  1.00  0.670          H  
ATOM  30903  N   GLY B 964      52.385 -41.107  25.222  1.00  0.400          N  
ATOM  30904  CA  GLY B 964      52.733 -40.782  23.841  1.00  0.400          C  
ATOM  30905  C   GLY B 964      51.528 -41.010  22.943  1.00  0.380          C  
ATOM  30906  O   GLY B 964      50.492 -41.470  23.415  1.00  0.360          O  
ATOM  30907  H   GLY B 964      52.689 -42.005  25.625  1.00  0.480          H  
ATOM  30908 1HA  GLY B 964      53.061 -39.743  23.777  1.00  0.480          H  
ATOM  30909 2HA  GLY B 964      53.563 -41.411  23.520  1.00  0.480          H  
ATOM  30910  N   ILE B 965      51.658 -40.749  21.641  1.00  0.400          N  
ATOM  30911  CA  ILE B 965      50.491 -40.888  20.765  1.00  0.390          C  
ATOM  30912  C   ILE B 965      50.014 -42.337  20.643  1.00  0.390          C  
ATOM  30913  O   ILE B 965      48.819 -42.620  20.778  1.00  0.380          O  
ATOM  30914  CB  ILE B 965      50.782 -40.286  19.360  1.00  0.550          C  
ATOM  30915  CG1 ILE B 965      50.951 -38.742  19.463  1.00  0.550          C  
ATOM  30916  CG2 ILE B 965      49.640 -40.614  18.409  1.00  0.550          C  
ATOM  30917  CD1 ILE B 965      51.537 -38.071  18.209  1.00  0.550          C  
ATOM  30918  H   ILE B 965      52.537 -40.402  21.282  1.00  0.480          H  
ATOM  30919  HA  ILE B 965      49.677 -40.317  21.205  1.00  0.470          H  
ATOM  30920  HB  ILE B 965      51.706 -40.699  18.967  1.00  0.660          H  
ATOM  30921 1HG1 ILE B 965      49.967 -38.303  19.657  1.00  0.660          H  
ATOM  30922 2HG1 ILE B 965      51.593 -38.514  20.309  1.00  0.660          H  
ATOM  30923 1HG2 ILE B 965      49.830 -40.213  17.422  1.00  0.660          H  
ATOM  30924 2HG2 ILE B 965      49.554 -41.661  18.334  1.00  0.660          H  
ATOM  30925 3HG2 ILE B 965      48.708 -40.194  18.801  1.00  0.660          H  
ATOM  30926 1HD1 ILE B 965      51.606 -37.002  18.383  1.00  0.660          H  
ATOM  30927 2HD1 ILE B 965      52.531 -38.469  18.010  1.00  0.660          H  
ATOM  30928 3HD1 ILE B 965      50.912 -38.243  17.345  1.00  0.660          H  
ATOM  30929  N   MET B 966      50.936 -43.251  20.347  1.00  0.400          N  
ATOM  30930  CA  MET B 966      50.562 -44.652  20.211  1.00  0.400          C  
ATOM  30931  C   MET B 966      50.164 -45.244  21.544  1.00  0.380          C  
ATOM  30932  O   MET B 966      49.251 -46.066  21.614  1.00  0.370          O  
ATOM  30933  CB  MET B 966      51.696 -45.456  19.603  1.00  0.560          C  
ATOM  30934  CG  MET B 966      51.980 -45.130  18.155  1.00  0.560          C  
ATOM  30935  SD  MET B 966      53.459 -45.969  17.522  1.00  0.560          S  
ATOM  30936  CE  MET B 966      52.967 -47.696  17.420  1.00  0.560          C  
ATOM  30937  H   MET B 966      51.896 -42.961  20.236  1.00  0.480          H  
ATOM  30938  HA  MET B 966      49.699 -44.716  19.549  1.00  0.480          H  
ATOM  30939 1HB  MET B 966      52.608 -45.293  20.176  1.00  0.670          H  
ATOM  30940 2HB  MET B 966      51.450 -46.513  19.676  1.00  0.670          H  
ATOM  30941 1HG  MET B 966      51.130 -45.432  17.551  1.00  0.670          H  
ATOM  30942 2HG  MET B 966      52.109 -44.055  18.040  1.00  0.670          H  
ATOM  30943 1HE  MET B 966      53.800 -48.289  17.043  1.00  0.670          H  
ATOM  30944 2HE  MET B 966      52.680 -48.068  18.400  1.00  0.670          H  
ATOM  30945 3HE  MET B 966      52.148 -47.788  16.748  1.00  0.670          H  
ATOM  30946  N   GLU B 967      50.862 -44.838  22.603  1.00  0.390          N  
ATOM  30947  CA  GLU B 967      50.596 -45.376  23.922  1.00  0.390          C  
ATOM  30948  C   GLU B 967      49.198 -45.005  24.370  1.00  0.360          C  
ATOM  30949  O   GLU B 967      48.462 -45.849  24.893  1.00  0.360          O  
ATOM  30950  CB  GLU B 967      51.598 -44.812  24.919  1.00  0.550          C  
ATOM  30951  CG  GLU B 967      53.024 -45.292  24.745  1.00  0.550          C  
ATOM  30952  CD  GLU B 967      53.962 -44.567  25.656  1.00  0.550          C  
ATOM  30953  OE1 GLU B 967      53.557 -43.543  26.180  1.00  0.550          O  
ATOM  30954  OE2 GLU B 967      55.069 -45.013  25.835  1.00  0.550          O  
ATOM  30955  H   GLU B 967      51.583 -44.144  22.478  1.00  0.470          H  
ATOM  30956  HA  GLU B 967      50.678 -46.462  23.886  1.00  0.470          H  
ATOM  30957 1HB  GLU B 967      51.594 -43.734  24.837  1.00  0.660          H  
ATOM  30958 2HB  GLU B 967      51.281 -45.061  25.931  1.00  0.660          H  
ATOM  30959 1HG  GLU B 967      53.070 -46.359  24.958  1.00  0.660          H  
ATOM  30960 2HG  GLU B 967      53.330 -45.138  23.712  1.00  0.660          H  
ATOM  30961  N   ALA B 968      48.817 -43.743  24.134  1.00  0.340          N  
ATOM  30962  CA  ALA B 968      47.504 -43.268  24.485  1.00  0.320          C  
ATOM  30963  C   ALA B 968      46.439 -43.988  23.682  1.00  0.330          C  
ATOM  30964  O   ALA B 968      45.393 -44.354  24.221  1.00  0.320          O  
ATOM  30965  CB  ALA B 968      47.430 -41.791  24.240  1.00  0.460          C  
ATOM  30966  H   ALA B 968      49.467 -43.070  23.719  1.00  0.410          H  
ATOM  30967  HA  ALA B 968      47.334 -43.473  25.541  1.00  0.380          H  
ATOM  30968 1HB  ALA B 968      46.472 -41.440  24.507  1.00  0.550          H  
ATOM  30969 2HB  ALA B 968      48.185 -41.280  24.829  1.00  0.550          H  
ATOM  30970 3HB  ALA B 968      47.610 -41.588  23.180  1.00  0.550          H  
ATOM  30971  N   ALA B 969      46.695 -44.202  22.380  1.00  0.360          N  
ATOM  30972  CA  ALA B 969      45.724 -44.891  21.549  1.00  0.380          C  
ATOM  30973  C   ALA B 969      45.498 -46.309  22.039  1.00  0.390          C  
ATOM  30974  O   ALA B 969      44.357 -46.775  22.083  1.00  0.410          O  
ATOM  30975  CB  ALA B 969      46.192 -44.914  20.106  1.00  0.520          C  
ATOM  30976  H   ALA B 969      47.553 -43.838  21.949  1.00  0.430          H  
ATOM  30977  HA  ALA B 969      44.783 -44.353  21.610  1.00  0.460          H  
ATOM  30978 1HB  ALA B 969      45.451 -45.405  19.480  1.00  0.630          H  
ATOM  30979 2HB  ALA B 969      46.337 -43.894  19.772  1.00  0.630          H  
ATOM  30980 3HB  ALA B 969      47.138 -45.452  20.039  1.00  0.630          H  
ATOM  30981  N   LEU B 970      46.576 -47.001  22.415  1.00  0.400          N  
ATOM  30982  CA  LEU B 970      46.457 -48.371  22.878  1.00  0.420          C  
ATOM  30983  C   LEU B 970      45.742 -48.493  24.203  1.00  0.410          C  
ATOM  30984  O   LEU B 970      44.880 -49.369  24.357  1.00  0.440          O  
ATOM  30985  CB  LEU B 970      47.858 -48.979  22.956  1.00  0.580          C  
ATOM  30986  CG  LEU B 970      48.510 -49.233  21.595  1.00  0.580          C  
ATOM  30987  CD1 LEU B 970      49.987 -49.527  21.757  1.00  0.580          C  
ATOM  30988  CD2 LEU B 970      47.839 -50.422  20.948  1.00  0.580          C  
ATOM  30989  H   LEU B 970      47.507 -46.580  22.317  1.00  0.480          H  
ATOM  30990  HA  LEU B 970      45.859 -48.907  22.154  1.00  0.500          H  
ATOM  30991 1HB  LEU B 970      48.498 -48.286  23.508  1.00  0.700          H  
ATOM  30992 2HB  LEU B 970      47.809 -49.918  23.500  1.00  0.700          H  
ATOM  30993  HG  LEU B 970      48.392 -48.353  20.967  1.00  0.700          H  
ATOM  30994 1HD1 LEU B 970      50.432 -49.703  20.777  1.00  0.700          H  
ATOM  30995 2HD1 LEU B 970      50.475 -48.669  22.224  1.00  0.700          H  
ATOM  30996 3HD1 LEU B 970      50.121 -50.409  22.379  1.00  0.700          H  
ATOM  30997 1HD2 LEU B 970      48.289 -50.568  20.007  1.00  0.700          H  
ATOM  30998 2HD2 LEU B 970      47.965 -51.314  21.559  1.00  0.700          H  
ATOM  30999 3HD2 LEU B 970      46.797 -50.246  20.807  1.00  0.700          H  
ATOM  31000  N   GLU B 971      46.058 -47.621  25.161  1.00  0.370          N  
ATOM  31001  CA  GLU B 971      45.351 -47.692  26.422  1.00  0.360          C  
ATOM  31002  C   GLU B 971      43.887 -47.345  26.217  1.00  0.350          C  
ATOM  31003  O   GLU B 971      43.019 -47.996  26.802  1.00  0.360          O  
ATOM  31004  CB  GLU B 971      45.995 -46.835  27.499  1.00  0.510          C  
ATOM  31005  CG  GLU B 971      45.249 -46.895  28.851  1.00  0.510          C  
ATOM  31006  CD  GLU B 971      45.943 -46.179  29.969  1.00  0.510          C  
ATOM  31007  OE1 GLU B 971      47.011 -45.664  29.752  1.00  0.510          O  
ATOM  31008  OE2 GLU B 971      45.419 -46.147  31.052  1.00  0.510          O  
ATOM  31009  H   GLU B 971      46.796 -46.921  25.014  1.00  0.440          H  
ATOM  31010  HA  GLU B 971      45.397 -48.721  26.776  1.00  0.430          H  
ATOM  31011 1HB  GLU B 971      47.012 -47.185  27.666  1.00  0.610          H  
ATOM  31012 2HB  GLU B 971      46.068 -45.836  27.150  1.00  0.610          H  
ATOM  31013 1HG  GLU B 971      44.276 -46.442  28.715  1.00  0.610          H  
ATOM  31014 2HG  GLU B 971      45.092 -47.938  29.125  1.00  0.610          H  
ATOM  31015  N   ALA B 972      43.594 -46.315  25.401  1.00  0.340          N  
ATOM  31016  CA  ALA B 972      42.214 -45.933  25.158  1.00  0.330          C  
ATOM  31017  C   ALA B 972      41.436 -47.080  24.542  1.00  0.340          C  
ATOM  31018  O   ALA B 972      40.299 -47.337  24.942  1.00  0.340          O  
ATOM  31019  CB  ALA B 972      42.157 -44.733  24.249  1.00  0.470          C  
ATOM  31020  H   ALA B 972      44.338 -45.768  24.957  1.00  0.410          H  
ATOM  31021  HA  ALA B 972      41.757 -45.679  26.108  1.00  0.400          H  
ATOM  31022 1HB  ALA B 972      41.125 -44.432  24.081  1.00  0.560          H  
ATOM  31023 2HB  ALA B 972      42.703 -43.929  24.713  1.00  0.560          H  
ATOM  31024 3HB  ALA B 972      42.619 -44.983  23.295  1.00  0.560          H  
ATOM  31025  N   CYS B 973      42.059 -47.814  23.619  1.00  0.360          N  
ATOM  31026  CA  CYS B 973      41.393 -48.939  22.998  1.00  0.370          C  
ATOM  31027  C   CYS B 973      41.099 -50.031  24.021  1.00  0.360          C  
ATOM  31028  O   CYS B 973      40.007 -50.613  24.022  1.00  0.360          O  
ATOM  31029  CB  CYS B 973      42.256 -49.479  21.873  1.00  0.510          C  
ATOM  31030  SG  CYS B 973      42.348 -48.378  20.493  1.00  0.510          S  
ATOM  31031  H   CYS B 973      42.990 -47.537  23.295  1.00  0.430          H  
ATOM  31032  HA  CYS B 973      40.452 -48.591  22.573  1.00  0.440          H  
ATOM  31033 1HB  CYS B 973      43.268 -49.655  22.235  1.00  0.620          H  
ATOM  31034 2HB  CYS B 973      41.874 -50.401  21.527  1.00  0.620          H  
ATOM  31035  HG  CYS B 973      43.147 -47.477  21.109  1.00  0.620          H  
ATOM  31036  N   ARG B 974      42.057 -50.303  24.914  1.00  0.380          N  
ATOM  31037  CA  ARG B 974      41.842 -51.315  25.935  1.00  0.420          C  
ATOM  31038  C   ARG B 974      40.650 -50.926  26.816  1.00  0.380          C  
ATOM  31039  O   ARG B 974      39.792 -51.765  27.106  1.00  0.410          O  
ATOM  31040  CB  ARG B 974      43.076 -51.483  26.810  1.00  0.570          C  
ATOM  31041  CG  ARG B 974      42.990 -52.628  27.811  1.00  0.570          C  
ATOM  31042  CD  ARG B 974      44.188 -52.713  28.683  1.00  0.570          C  
ATOM  31043  NE  ARG B 974      44.125 -53.884  29.544  1.00  0.570          N  
ATOM  31044  CZ  ARG B 974      44.570 -55.131  29.219  1.00  0.570          C  
ATOM  31045  NH1 ARG B 974      45.158 -55.399  28.066  1.00  0.570          N  
ATOM  31046  NH2 ARG B 974      44.423 -56.130  30.074  1.00  0.570          N  
ATOM  31047  H   ARG B 974      42.968 -49.835  24.837  1.00  0.460          H  
ATOM  31048  HA  ARG B 974      41.625 -52.265  25.446  1.00  0.500          H  
ATOM  31049 1HB  ARG B 974      43.951 -51.650  26.177  1.00  0.690          H  
ATOM  31050 2HB  ARG B 974      43.253 -50.563  27.369  1.00  0.690          H  
ATOM  31051 1HG  ARG B 974      42.120 -52.490  28.452  1.00  0.690          H  
ATOM  31052 2HG  ARG B 974      42.890 -53.571  27.270  1.00  0.690          H  
ATOM  31053 1HD  ARG B 974      45.086 -52.750  28.098  1.00  0.690          H  
ATOM  31054 2HD  ARG B 974      44.218 -51.828  29.319  1.00  0.690          H  
ATOM  31055  HE  ARG B 974      43.689 -53.767  30.448  1.00  0.690          H  
ATOM  31056 1HH1 ARG B 974      45.348 -54.672  27.364  1.00  0.690          H  
ATOM  31057 2HH1 ARG B 974      45.460 -56.362  27.899  1.00  0.690          H  
ATOM  31058 1HH2 ARG B 974      43.982 -55.983  30.971  1.00  0.690          H  
ATOM  31059 2HH2 ARG B 974      44.771 -57.057  29.795  1.00  0.690          H  
ATOM  31060  N   LEU B 975      40.604 -49.646  27.216  1.00  0.360          N  
ATOM  31061  CA  LEU B 975      39.558 -49.097  28.070  1.00  0.350          C  
ATOM  31062  C   LEU B 975      38.178 -49.123  27.418  1.00  0.320          C  
ATOM  31063  O   LEU B 975      37.173 -49.367  28.088  1.00  0.360          O  
ATOM  31064  CB  LEU B 975      39.902 -47.631  28.417  1.00  0.490          C  
ATOM  31065  CG  LEU B 975      41.128 -47.384  29.349  1.00  0.490          C  
ATOM  31066  CD1 LEU B 975      41.468 -45.894  29.361  1.00  0.490          C  
ATOM  31067  CD2 LEU B 975      40.807 -47.823  30.742  1.00  0.490          C  
ATOM  31068  H   LEU B 975      41.374 -49.029  26.936  1.00  0.430          H  
ATOM  31069  HA  LEU B 975      39.510 -49.698  28.971  1.00  0.420          H  
ATOM  31070 1HB  LEU B 975      40.095 -47.105  27.488  1.00  0.590          H  
ATOM  31071 2HB  LEU B 975      39.032 -47.177  28.885  1.00  0.590          H  
ATOM  31072  HG  LEU B 975      41.984 -47.939  28.984  1.00  0.590          H  
ATOM  31073 1HD1 LEU B 975      42.329 -45.725  30.013  1.00  0.590          H  
ATOM  31074 2HD1 LEU B 975      41.712 -45.564  28.362  1.00  0.590          H  
ATOM  31075 3HD1 LEU B 975      40.621 -45.337  29.735  1.00  0.590          H  
ATOM  31076 1HD2 LEU B 975      41.668 -47.637  31.386  1.00  0.590          H  
ATOM  31077 2HD2 LEU B 975      39.956 -47.249  31.094  1.00  0.590          H  
ATOM  31078 3HD2 LEU B 975      40.573 -48.881  30.761  1.00  0.590          H  
ATOM  31079  N   ARG B 976      38.123 -48.860  26.112  1.00  0.300          N  
ATOM  31080  CA  ARG B 976      36.854 -48.807  25.396  1.00  0.290          C  
ATOM  31081  C   ARG B 976      36.370 -50.134  24.796  1.00  0.310          C  
ATOM  31082  O   ARG B 976      35.171 -50.280  24.547  1.00  0.360          O  
ATOM  31083  CB  ARG B 976      36.938 -47.765  24.300  1.00  0.410          C  
ATOM  31084  CG  ARG B 976      37.208 -46.319  24.776  1.00  0.410          C  
ATOM  31085  CD  ARG B 976      36.089 -45.685  25.489  1.00  0.410          C  
ATOM  31086  NE  ARG B 976      36.099 -45.969  26.908  1.00  0.410          N  
ATOM  31087  CZ  ARG B 976      35.057 -45.795  27.745  1.00  0.410          C  
ATOM  31088  NH1 ARG B 976      33.907 -45.352  27.292  1.00  0.410          N  
ATOM  31089  NH2 ARG B 976      35.192 -46.068  29.027  1.00  0.410          N  
ATOM  31090  H   ARG B 976      38.992 -48.611  25.624  1.00  0.360          H  
ATOM  31091  HA  ARG B 976      36.092 -48.494  26.103  1.00  0.350          H  
ATOM  31092 1HB  ARG B 976      37.744 -48.038  23.618  1.00  0.490          H  
ATOM  31093 2HB  ARG B 976      36.014 -47.760  23.729  1.00  0.490          H  
ATOM  31094 1HG  ARG B 976      38.071 -46.296  25.436  1.00  0.490          H  
ATOM  31095 2HG  ARG B 976      37.403 -45.719  23.919  1.00  0.490          H  
ATOM  31096 1HD  ARG B 976      36.205 -44.614  25.373  1.00  0.490          H  
ATOM  31097 2HD  ARG B 976      35.146 -46.016  25.061  1.00  0.490          H  
ATOM  31098  HE  ARG B 976      36.975 -46.294  27.296  1.00  0.490          H  
ATOM  31099 1HH1 ARG B 976      33.796 -45.160  26.311  1.00  0.490          H  
ATOM  31100 2HH1 ARG B 976      33.137 -45.217  27.925  1.00  0.490          H  
ATOM  31101 1HH2 ARG B 976      36.075 -46.412  29.378  1.00  0.490          H  
ATOM  31102 2HH2 ARG B 976      34.414 -45.940  29.651  1.00  0.490          H  
ATOM  31103  N   LEU B 977      37.252 -51.115  24.586  1.00  0.340          N  
ATOM  31104  CA  LEU B 977      36.834 -52.373  23.962  1.00  0.380          C  
ATOM  31105  C   LEU B 977      35.625 -52.998  24.613  1.00  0.330          C  
ATOM  31106  O   LEU B 977      34.679 -53.400  23.933  1.00  0.310          O  
ATOM  31107  CB  LEU B 977      37.945 -53.432  24.075  1.00  0.520          C  
ATOM  31108  CG  LEU B 977      37.597 -54.904  23.559  1.00  0.520          C  
ATOM  31109  CD1 LEU B 977      37.368 -54.896  22.065  1.00  0.520          C  
ATOM  31110  CD2 LEU B 977      38.711 -55.857  23.961  1.00  0.520          C  
ATOM  31111  H   LEU B 977      38.246 -50.962  24.777  1.00  0.410          H  
ATOM  31112  HA  LEU B 977      36.610 -52.168  22.917  1.00  0.460          H  
ATOM  31113 1HB  LEU B 977      38.802 -53.074  23.509  1.00  0.620          H  
ATOM  31114 2HB  LEU B 977      38.251 -53.502  25.121  1.00  0.620          H  
ATOM  31115  HG  LEU B 977      36.671 -55.248  24.023  1.00  0.620          H  
ATOM  31116 1HD1 LEU B 977      37.120 -55.901  21.731  1.00  0.620          H  
ATOM  31117 2HD1 LEU B 977      36.546 -54.232  21.822  1.00  0.620          H  
ATOM  31118 3HD1 LEU B 977      38.270 -54.560  21.560  1.00  0.620          H  
ATOM  31119 1HD2 LEU B 977      38.469 -56.868  23.630  1.00  0.620          H  
ATOM  31120 2HD2 LEU B 977      39.633 -55.547  23.514  1.00  0.620          H  
ATOM  31121 3HD2 LEU B 977      38.820 -55.850  25.048  1.00  0.620          H  
ATOM  31122  N   ARG B 978      35.658 -53.145  25.932  1.00  0.330          N  
ATOM  31123  CA  ARG B 978      34.585 -53.831  26.611  1.00  0.320          C  
ATOM  31124  C   ARG B 978      33.215 -53.151  26.395  1.00  0.290          C  
ATOM  31125  O   ARG B 978      32.294 -53.840  25.949  1.00  0.290          O  
ATOM  31126  CB  ARG B 978      34.973 -54.049  28.063  1.00  0.450          C  
ATOM  31127  CG  ARG B 978      33.992 -54.739  28.903  1.00  0.450          C  
ATOM  31128  CD  ARG B 978      34.513 -54.848  30.261  1.00  0.450          C  
ATOM  31129  NE  ARG B 978      33.577 -55.469  31.118  1.00  0.450          N  
ATOM  31130  CZ  ARG B 978      33.468 -56.797  31.337  1.00  0.450          C  
ATOM  31131  NH1 ARG B 978      34.286 -57.653  30.750  1.00  0.450          N  
ATOM  31132  NH2 ARG B 978      32.535 -57.229  32.141  1.00  0.450          N  
ATOM  31133  H   ARG B 978      36.441 -52.776  26.461  1.00  0.400          H  
ATOM  31134  HA  ARG B 978      34.515 -54.827  26.179  1.00  0.380          H  
ATOM  31135 1HB  ARG B 978      35.826 -54.698  28.067  1.00  0.540          H  
ATOM  31136 2HB  ARG B 978      35.324 -53.169  28.549  1.00  0.540          H  
ATOM  31137 1HG  ARG B 978      33.056 -54.173  28.944  1.00  0.540          H  
ATOM  31138 2HG  ARG B 978      33.800 -55.738  28.507  1.00  0.540          H  
ATOM  31139 1HD  ARG B 978      35.443 -55.409  30.276  1.00  0.540          H  
ATOM  31140 2HD  ARG B 978      34.692 -53.841  30.644  1.00  0.540          H  
ATOM  31141  HE  ARG B 978      32.912 -54.823  31.577  1.00  0.540          H  
ATOM  31142 1HH1 ARG B 978      35.012 -57.317  30.134  1.00  0.540          H  
ATOM  31143 2HH1 ARG B 978      34.199 -58.644  30.927  1.00  0.540          H  
ATOM  31144 1HH2 ARG B 978      31.906 -56.574  32.591  1.00  0.540          H  
ATOM  31145 2HH2 ARG B 978      32.395 -58.221  32.329  1.00  0.540          H  
ATOM  31146  N   PRO B 979      32.998 -51.847  26.721  1.00  0.280          N  
ATOM  31147  CA  PRO B 979      31.775 -51.120  26.415  1.00  0.300          C  
ATOM  31148  C   PRO B 979      31.355 -51.219  24.950  1.00  0.280          C  
ATOM  31149  O   PRO B 979      30.164 -51.352  24.664  1.00  0.270          O  
ATOM  31150  CB  PRO B 979      32.178 -49.674  26.735  1.00  0.450          C  
ATOM  31151  CG  PRO B 979      33.175 -49.804  27.840  1.00  0.450          C  
ATOM  31152  CD  PRO B 979      33.961 -51.046  27.528  1.00  0.450          C  
ATOM  31153  HA  PRO B 979      30.973 -51.468  27.079  1.00  0.360          H  
ATOM  31154 1HB  PRO B 979      32.608 -49.196  25.839  1.00  0.540          H  
ATOM  31155 2HB  PRO B 979      31.290 -49.090  27.020  1.00  0.540          H  
ATOM  31156 1HG  PRO B 979      33.824 -48.913  27.877  1.00  0.540          H  
ATOM  31157 2HG  PRO B 979      32.671 -49.863  28.795  1.00  0.540          H  
ATOM  31158 1HD  PRO B 979      34.879 -50.817  27.007  1.00  0.540          H  
ATOM  31159 2HD  PRO B 979      34.125 -51.482  28.498  1.00  0.540          H  
ATOM  31160  N   ILE B 980      32.323 -51.220  24.022  1.00  0.280          N  
ATOM  31161  CA  ILE B 980      31.973 -51.304  22.610  1.00  0.280          C  
ATOM  31162  C   ILE B 980      31.339 -52.622  22.265  1.00  0.280          C  
ATOM  31163  O   ILE B 980      30.279 -52.651  21.629  1.00  0.280          O  
ATOM  31164  CB  ILE B 980      33.184 -51.043  21.685  1.00  0.390          C  
ATOM  31165  CG1 ILE B 980      33.605 -49.553  21.825  1.00  0.390          C  
ATOM  31166  CG2 ILE B 980      32.823 -51.416  20.206  1.00  0.390          C  
ATOM  31167  CD1 ILE B 980      34.946 -49.199  21.226  1.00  0.390          C  
ATOM  31168  H   ILE B 980      33.308 -51.081  24.282  1.00  0.340          H  
ATOM  31169  HA  ILE B 980      31.240 -50.523  22.404  1.00  0.340          H  
ATOM  31170  HB  ILE B 980      34.030 -51.647  22.019  1.00  0.470          H  
ATOM  31171 1HG1 ILE B 980      32.853 -48.947  21.358  1.00  0.470          H  
ATOM  31172 2HG1 ILE B 980      33.627 -49.301  22.879  1.00  0.470          H  
ATOM  31173 1HG2 ILE B 980      33.663 -51.233  19.552  1.00  0.470          H  
ATOM  31174 2HG2 ILE B 980      32.555 -52.466  20.130  1.00  0.470          H  
ATOM  31175 3HG2 ILE B 980      31.984 -50.816  19.883  1.00  0.470          H  
ATOM  31176 1HD1 ILE B 980      35.134 -48.137  21.384  1.00  0.470          H  
ATOM  31177 2HD1 ILE B 980      35.729 -49.784  21.716  1.00  0.470          H  
ATOM  31178 3HD1 ILE B 980      34.952 -49.404  20.163  1.00  0.470          H  
ATOM  31179  N   VAL B 981      31.982 -53.722  22.647  1.00  0.290          N  
ATOM  31180  CA  VAL B 981      31.406 -55.004  22.295  1.00  0.310          C  
ATOM  31181  C   VAL B 981      30.113 -55.234  23.073  1.00  0.300          C  
ATOM  31182  O   VAL B 981      29.164 -55.794  22.539  1.00  0.300          O  
ATOM  31183  CB  VAL B 981      32.418 -56.166  22.466  1.00  0.430          C  
ATOM  31184  CG1 VAL B 981      33.645 -55.884  21.575  1.00  0.430          C  
ATOM  31185  CG2 VAL B 981      32.842 -56.342  23.916  1.00  0.430          C  
ATOM  31186  H   VAL B 981      32.864 -53.627  23.164  1.00  0.350          H  
ATOM  31187  HA  VAL B 981      31.158 -54.977  21.236  1.00  0.370          H  
ATOM  31188  HB  VAL B 981      31.955 -57.086  22.116  1.00  0.510          H  
ATOM  31189 1HG1 VAL B 981      34.358 -56.706  21.654  1.00  0.510          H  
ATOM  31190 2HG1 VAL B 981      33.323 -55.781  20.540  1.00  0.510          H  
ATOM  31191 3HG1 VAL B 981      34.125 -54.960  21.896  1.00  0.510          H  
ATOM  31192 1HG2 VAL B 981      33.541 -57.162  23.983  1.00  0.510          H  
ATOM  31193 2HG2 VAL B 981      33.313 -55.442  24.259  1.00  0.510          H  
ATOM  31194 3HG2 VAL B 981      31.989 -56.555  24.538  1.00  0.510          H  
ATOM  31195  N   MET B 982      30.023 -54.763  24.314  1.00  0.290          N  
ATOM  31196  CA  MET B 982      28.801 -54.951  25.074  1.00  0.300          C  
ATOM  31197  C   MET B 982      27.614 -54.270  24.367  1.00  0.290          C  
ATOM  31198  O   MET B 982      26.556 -54.895  24.210  1.00  0.310          O  
ATOM  31199  CB  MET B 982      29.029 -54.432  26.481  1.00  0.420          C  
ATOM  31200  CG  MET B 982      27.949 -54.674  27.503  1.00  0.420          C  
ATOM  31201  SD  MET B 982      28.509 -54.020  29.061  1.00  0.420          S  
ATOM  31202  CE  MET B 982      27.171 -54.231  30.172  1.00  0.420          C  
ATOM  31203  H   MET B 982      30.832 -54.313  24.756  1.00  0.350          H  
ATOM  31204  HA  MET B 982      28.589 -56.018  25.127  1.00  0.360          H  
ATOM  31205 1HB  MET B 982      29.949 -54.873  26.871  1.00  0.500          H  
ATOM  31206 2HB  MET B 982      29.195 -53.355  26.432  1.00  0.500          H  
ATOM  31207 1HG  MET B 982      27.021 -54.200  27.225  1.00  0.500          H  
ATOM  31208 2HG  MET B 982      27.767 -55.738  27.614  1.00  0.500          H  
ATOM  31209 1HE  MET B 982      27.460 -53.827  31.141  1.00  0.500          H  
ATOM  31210 2HE  MET B 982      26.308 -53.699  29.807  1.00  0.500          H  
ATOM  31211 3HE  MET B 982      26.944 -55.284  30.275  1.00  0.500          H  
ATOM  31212  N   THR B 983      27.785 -53.005  23.916  1.00  0.270          N  
ATOM  31213  CA  THR B 983      26.716 -52.303  23.206  1.00  0.270          C  
ATOM  31214  C   THR B 983      26.416 -52.957  21.881  1.00  0.260          C  
ATOM  31215  O   THR B 983      25.248 -53.143  21.529  1.00  0.270          O  
ATOM  31216  CB  THR B 983      27.032 -50.818  22.901  1.00  0.380          C  
ATOM  31217  OG1 THR B 983      27.210 -50.079  24.112  1.00  0.380          O  
ATOM  31218  CG2 THR B 983      25.850 -50.192  22.103  1.00  0.380          C  
ATOM  31219  H   THR B 983      28.667 -52.507  24.086  1.00  0.320          H  
ATOM  31220  HA  THR B 983      25.815 -52.344  23.811  1.00  0.320          H  
ATOM  31221  HB  THR B 983      27.952 -50.758  22.313  1.00  0.450          H  
ATOM  31222  HG1 THR B 983      27.523 -49.162  23.891  1.00  0.450          H  
ATOM  31223 1HG2 THR B 983      26.097 -49.166  21.888  1.00  0.450          H  
ATOM  31224 2HG2 THR B 983      25.691 -50.708  21.160  1.00  0.450          H  
ATOM  31225 3HG2 THR B 983      24.936 -50.239  22.697  1.00  0.450          H  
ATOM  31226  N   SER B 984      27.459 -53.275  21.112  1.00  0.260          N  
ATOM  31227  CA  SER B 984      27.277 -53.846  19.794  1.00  0.260          C  
ATOM  31228  C   SER B 984      26.528 -55.158  19.869  1.00  0.250          C  
ATOM  31229  O   SER B 984      25.568 -55.368  19.129  1.00  0.250          O  
ATOM  31230  CB  SER B 984      28.616 -54.029  19.130  1.00  0.360          C  
ATOM  31231  OG  SER B 984      28.475 -54.577  17.864  1.00  0.360          O  
ATOM  31232  H   SER B 984      28.416 -53.097  21.434  1.00  0.310          H  
ATOM  31233  HA  SER B 984      26.692 -53.150  19.195  1.00  0.310          H  
ATOM  31234 1HB  SER B 984      29.118 -53.064  19.058  1.00  0.440          H  
ATOM  31235 2HB  SER B 984      29.242 -54.675  19.742  1.00  0.440          H  
ATOM  31236  HG  SER B 984      29.347 -54.494  17.463  1.00  0.440          H  
ATOM  31237  N   ILE B 985      26.912 -56.030  20.799  1.00  0.240          N  
ATOM  31238  CA  ILE B 985      26.258 -57.313  20.937  1.00  0.240          C  
ATOM  31239  C   ILE B 985      24.798 -57.098  21.344  1.00  0.240          C  
ATOM  31240  O   ILE B 985      23.911 -57.760  20.804  1.00  0.230          O  
ATOM  31241  CB  ILE B 985      27.004 -58.196  21.955  1.00  0.340          C  
ATOM  31242  CG1 ILE B 985      28.412 -58.563  21.400  1.00  0.340          C  
ATOM  31243  CG2 ILE B 985      26.195 -59.484  22.181  1.00  0.340          C  
ATOM  31244  CD1 ILE B 985      29.371 -59.130  22.443  1.00  0.340          C  
ATOM  31245  H   ILE B 985      27.705 -55.811  21.406  1.00  0.290          H  
ATOM  31246  HA  ILE B 985      26.274 -57.814  19.971  1.00  0.290          H  
ATOM  31247  HB  ILE B 985      27.136 -57.649  22.891  1.00  0.400          H  
ATOM  31248 1HG1 ILE B 985      28.291 -59.300  20.609  1.00  0.400          H  
ATOM  31249 2HG1 ILE B 985      28.864 -57.674  20.968  1.00  0.400          H  
ATOM  31250 1HG2 ILE B 985      26.693 -60.128  22.894  1.00  0.400          H  
ATOM  31251 2HG2 ILE B 985      25.236 -59.241  22.552  1.00  0.400          H  
ATOM  31252 3HG2 ILE B 985      26.083 -60.013  21.233  1.00  0.400          H  
ATOM  31253 1HD1 ILE B 985      30.325 -59.351  21.968  1.00  0.400          H  
ATOM  31254 2HD1 ILE B 985      29.521 -58.383  23.222  1.00  0.400          H  
ATOM  31255 3HD1 ILE B 985      28.974 -60.037  22.881  1.00  0.400          H  
ATOM  31256  N   ALA B 986      24.542 -56.217  22.329  1.00  0.240          N  
ATOM  31257  CA  ALA B 986      23.183 -55.942  22.784  1.00  0.230          C  
ATOM  31258  C   ALA B 986      22.298 -55.393  21.657  1.00  0.230          C  
ATOM  31259  O   ALA B 986      21.146 -55.815  21.513  1.00  0.230          O  
ATOM  31260  CB  ALA B 986      23.248 -54.955  23.943  1.00  0.330          C  
ATOM  31261  H   ALA B 986      25.314 -55.728  22.794  1.00  0.290          H  
ATOM  31262  HA  ALA B 986      22.738 -56.864  23.129  1.00  0.280          H  
ATOM  31263 1HB  ALA B 986      22.280 -54.760  24.315  1.00  0.390          H  
ATOM  31264 2HB  ALA B 986      23.860 -55.371  24.739  1.00  0.390          H  
ATOM  31265 3HB  ALA B 986      23.697 -54.025  23.595  1.00  0.390          H  
ATOM  31266  N   PHE B 987      22.834 -54.471  20.845  1.00  0.230          N  
ATOM  31267  CA  PHE B 987      22.104 -53.886  19.723  1.00  0.240          C  
ATOM  31268  C   PHE B 987      21.833 -54.916  18.647  1.00  0.240          C  
ATOM  31269  O   PHE B 987      20.686 -55.098  18.229  1.00  0.250          O  
ATOM  31270  CB  PHE B 987      22.858 -52.693  19.136  1.00  0.330          C  
ATOM  31271  CG  PHE B 987      22.193 -52.046  17.918  1.00  0.330          C  
ATOM  31272  CD1 PHE B 987      21.054 -51.251  18.047  1.00  0.330          C  
ATOM  31273  CD2 PHE B 987      22.727 -52.218  16.651  1.00  0.330          C  
ATOM  31274  CE1 PHE B 987      20.477 -50.644  16.943  1.00  0.330          C  
ATOM  31275  CE2 PHE B 987      22.158 -51.620  15.553  1.00  0.330          C  
ATOM  31276  CZ  PHE B 987      21.029 -50.824  15.697  1.00  0.330          C  
ATOM  31277  H   PHE B 987      23.781 -54.134  21.036  1.00  0.280          H  
ATOM  31278  HA  PHE B 987      21.147 -53.525  20.096  1.00  0.290          H  
ATOM  31279 1HB  PHE B 987      22.979 -51.934  19.908  1.00  0.400          H  
ATOM  31280 2HB  PHE B 987      23.863 -53.015  18.850  1.00  0.400          H  
ATOM  31281  HD1 PHE B 987      20.614 -51.112  19.028  1.00  0.400          H  
ATOM  31282  HD2 PHE B 987      23.610 -52.839  16.531  1.00  0.400          H  
ATOM  31283  HE1 PHE B 987      19.583 -50.021  17.063  1.00  0.400          H  
ATOM  31284  HE2 PHE B 987      22.603 -51.778  14.574  1.00  0.400          H  
ATOM  31285  HZ  PHE B 987      20.576 -50.345  14.830  1.00  0.400          H  
ATOM  31286  N   ILE B 988      22.880 -55.623  18.227  1.00  0.250          N  
ATOM  31287  CA  ILE B 988      22.747 -56.601  17.174  1.00  0.260          C  
ATOM  31288  C   ILE B 988      21.751 -57.659  17.608  1.00  0.250          C  
ATOM  31289  O   ILE B 988      20.878 -58.026  16.824  1.00  0.250          O  
ATOM  31290  CB  ILE B 988      24.120 -57.215  16.811  1.00  0.360          C  
ATOM  31291  CG1 ILE B 988      25.004 -56.117  16.136  1.00  0.360          C  
ATOM  31292  CG2 ILE B 988      23.943 -58.401  15.874  1.00  0.360          C  
ATOM  31293  CD1 ILE B 988      26.482 -56.464  15.999  1.00  0.360          C  
ATOM  31294  H   ILE B 988      23.799 -55.451  18.639  1.00  0.300          H  
ATOM  31295  HA  ILE B 988      22.352 -56.103  16.287  1.00  0.310          H  
ATOM  31296  HB  ILE B 988      24.623 -57.535  17.729  1.00  0.430          H  
ATOM  31297 1HG1 ILE B 988      24.607 -55.918  15.136  1.00  0.430          H  
ATOM  31298 2HG1 ILE B 988      24.927 -55.205  16.721  1.00  0.430          H  
ATOM  31299 1HG2 ILE B 988      24.902 -58.833  15.618  1.00  0.430          H  
ATOM  31300 2HG2 ILE B 988      23.330 -59.169  16.341  1.00  0.430          H  
ATOM  31301 3HG2 ILE B 988      23.467 -58.038  14.984  1.00  0.430          H  
ATOM  31302 1HD1 ILE B 988      27.000 -55.634  15.537  1.00  0.430          H  
ATOM  31303 2HD1 ILE B 988      26.904 -56.637  16.992  1.00  0.430          H  
ATOM  31304 3HD1 ILE B 988      26.616 -57.348  15.391  1.00  0.430          H  
ATOM  31305  N   ALA B 989      21.859 -58.166  18.850  1.00  0.250          N  
ATOM  31306  CA  ALA B 989      20.880 -59.135  19.310  1.00  0.250          C  
ATOM  31307  C   ALA B 989      19.480 -58.520  19.304  1.00  0.240          C  
ATOM  31308  O   ALA B 989      18.523 -59.123  18.815  1.00  0.250          O  
ATOM  31309  CB  ALA B 989      21.223 -59.616  20.710  1.00  0.350          C  
ATOM  31310  H   ALA B 989      22.616 -57.881  19.477  1.00  0.300          H  
ATOM  31311  HA  ALA B 989      20.897 -59.968  18.631  1.00  0.300          H  
ATOM  31312 1HB  ALA B 989      20.493 -60.355  21.032  1.00  0.420          H  
ATOM  31313 2HB  ALA B 989      22.218 -60.062  20.707  1.00  0.420          H  
ATOM  31314 3HB  ALA B 989      21.212 -58.766  21.397  1.00  0.420          H  
ATOM  31315  N   GLY B 990      19.369 -57.265  19.744  1.00  0.230          N  
ATOM  31316  CA  GLY B 990      18.106 -56.547  19.817  1.00  0.220          C  
ATOM  31317  C   GLY B 990      17.383 -56.471  18.480  1.00  0.200          C  
ATOM  31318  O   GLY B 990      16.153 -56.465  18.437  1.00  0.200          O  
ATOM  31319  H   GLY B 990      20.181 -56.787  20.141  1.00  0.280          H  
ATOM  31320 1HA  GLY B 990      17.469 -57.023  20.556  1.00  0.260          H  
ATOM  31321 2HA  GLY B 990      18.309 -55.537  20.174  1.00  0.260          H  
ATOM  31322  N   THR B 991      18.130 -56.446  17.383  1.00  0.200          N  
ATOM  31323  CA  THR B 991      17.548 -56.381  16.056  1.00  0.190          C  
ATOM  31324  C   THR B 991      17.310 -57.760  15.406  1.00  0.200          C  
ATOM  31325  O   THR B 991      16.766 -57.839  14.297  1.00  0.200          O  
ATOM  31326  CB  THR B 991      18.411 -55.474  15.155  1.00  0.270          C  
ATOM  31327  OG1 THR B 991      19.743 -55.986  15.060  1.00  0.270          O  
ATOM  31328  CG2 THR B 991      18.461 -54.055  15.778  1.00  0.270          C  
ATOM  31329  H   THR B 991      19.154 -56.380  17.477  1.00  0.240          H  
ATOM  31330  HA  THR B 991      16.576 -55.899  16.149  1.00  0.230          H  
ATOM  31331  HB  THR B 991      17.988 -55.426  14.158  1.00  0.320          H  
ATOM  31332  HG1 THR B 991      19.727 -56.883  14.729  1.00  0.320          H  
ATOM  31333 1HG2 THR B 991      19.066 -53.407  15.184  1.00  0.320          H  
ATOM  31334 2HG2 THR B 991      17.452 -53.651  15.847  1.00  0.320          H  
ATOM  31335 3HG2 THR B 991      18.891 -54.108  16.772  1.00  0.320          H  
ATOM  31336  N   ILE B 992      17.648 -58.854  16.094  1.00  0.230          N  
ATOM  31337  CA  ILE B 992      17.430 -60.172  15.512  1.00  0.260          C  
ATOM  31338  C   ILE B 992      15.954 -60.459  15.229  1.00  0.230          C  
ATOM  31339  O   ILE B 992      15.662 -61.031  14.182  1.00  0.230          O  
ATOM  31340  CB  ILE B 992      18.082 -61.347  16.279  1.00  0.350          C  
ATOM  31341  CG1 ILE B 992      19.589 -61.245  16.128  1.00  0.350          C  
ATOM  31342  CG2 ILE B 992      17.555 -62.677  15.732  1.00  0.350          C  
ATOM  31343  CD1 ILE B 992      20.390 -62.164  17.025  1.00  0.350          C  
ATOM  31344  H   ILE B 992      18.052 -58.765  17.033  1.00  0.280          H  
ATOM  31345  HA  ILE B 992      17.954 -60.168  14.566  1.00  0.310          H  
ATOM  31346  HB  ILE B 992      17.870 -61.275  17.340  1.00  0.420          H  
ATOM  31347 1HG1 ILE B 992      19.845 -61.455  15.095  1.00  0.420          H  
ATOM  31348 2HG1 ILE B 992      19.872 -60.224  16.349  1.00  0.420          H  
ATOM  31349 1HG2 ILE B 992      18.010 -63.505  16.252  1.00  0.420          H  
ATOM  31350 2HG2 ILE B 992      16.481 -62.747  15.866  1.00  0.420          H  
ATOM  31351 3HG2 ILE B 992      17.793 -62.743  14.672  1.00  0.420          H  
ATOM  31352 1HD1 ILE B 992      21.453 -61.996  16.852  1.00  0.420          H  
ATOM  31353 2HD1 ILE B 992      20.152 -61.960  18.065  1.00  0.420          H  
ATOM  31354 3HD1 ILE B 992      20.160 -63.198  16.812  1.00  0.420          H  
ATOM  31355  N   PRO B 993      14.995 -60.141  16.121  1.00  0.230          N  
ATOM  31356  CA  PRO B 993      13.578 -60.350  15.902  1.00  0.210          C  
ATOM  31357  C   PRO B 993      13.076 -59.606  14.659  1.00  0.180          C  
ATOM  31358  O   PRO B 993      11.994 -59.923  14.158  1.00  0.180          O  
ATOM  31359  CB  PRO B 993      12.959 -59.786  17.183  1.00  0.320          C  
ATOM  31360  CG  PRO B 993      14.057 -59.880  18.214  1.00  0.320          C  
ATOM  31361  CD  PRO B 993      15.304 -59.588  17.462  1.00  0.320          C  
ATOM  31362  HA  PRO B 993      13.385 -61.430  15.813  1.00  0.250          H  
ATOM  31363 1HB  PRO B 993      12.628 -58.762  17.009  1.00  0.380          H  
ATOM  31364 2HB  PRO B 993      12.064 -60.369  17.468  1.00  0.380          H  
ATOM  31365 1HG  PRO B 993      13.877 -59.164  19.037  1.00  0.380          H  
ATOM  31366 2HG  PRO B 993      14.066 -60.883  18.668  1.00  0.380          H  
ATOM  31367 1HD  PRO B 993      15.415 -58.511  17.419  1.00  0.380          H  
ATOM  31368 2HD  PRO B 993      16.139 -60.075  17.955  1.00  0.380          H  
ATOM  31369  N   LEU B 994      13.809 -58.567  14.214  1.00  0.180          N  
ATOM  31370  CA  LEU B 994      13.425 -57.844  13.025  1.00  0.190          C  
ATOM  31371  C   LEU B 994      13.832 -58.674  11.808  1.00  0.230          C  
ATOM  31372  O   LEU B 994      13.015 -58.971  10.932  1.00  0.240          O  
ATOM  31373  CB  LEU B 994      14.143 -56.483  12.948  1.00  0.260          C  
ATOM  31374  CG  LEU B 994      13.823 -55.384  13.988  1.00  0.260          C  
ATOM  31375  CD1 LEU B 994      14.814 -54.235  13.796  1.00  0.260          C  
ATOM  31376  CD2 LEU B 994      12.434 -54.868  13.783  1.00  0.260          C  
ATOM  31377  H   LEU B 994      14.702 -58.317  14.630  1.00  0.220          H  
ATOM  31378  HA  LEU B 994      12.349 -57.718  13.023  1.00  0.230          H  
ATOM  31379 1HB  LEU B 994      15.194 -56.658  12.995  1.00  0.310          H  
ATOM  31380 2HB  LEU B 994      13.932 -56.064  11.983  1.00  0.310          H  
ATOM  31381  HG  LEU B 994      13.934 -55.784  15.000  1.00  0.310          H  
ATOM  31382 1HD1 LEU B 994      14.611 -53.452  14.519  1.00  0.310          H  
ATOM  31383 2HD1 LEU B 994      15.816 -54.599  13.937  1.00  0.310          H  
ATOM  31384 3HD1 LEU B 994      14.714 -53.831  12.792  1.00  0.310          H  
ATOM  31385 1HD2 LEU B 994      12.226 -54.076  14.500  1.00  0.310          H  
ATOM  31386 2HD2 LEU B 994      12.362 -54.477  12.777  1.00  0.310          H  
ATOM  31387 3HD2 LEU B 994      11.725 -55.669  13.919  1.00  0.310          H  
ATOM  31388  N   ILE B 995      15.095 -59.150  11.798  1.00  0.260          N  
ATOM  31389  CA  ILE B 995      15.593 -59.873  10.609  1.00  0.290          C  
ATOM  31390  C   ILE B 995      14.891 -61.213  10.461  1.00  0.330          C  
ATOM  31391  O   ILE B 995      14.662 -61.677   9.342  1.00  0.410          O  
ATOM  31392  CB  ILE B 995      17.149 -60.105  10.596  1.00  0.390          C  
ATOM  31393  CG1 ILE B 995      17.604 -61.099  11.666  1.00  0.390          C  
ATOM  31394  CG2 ILE B 995      17.833 -58.803  10.786  1.00  0.390          C  
ATOM  31395  CD1 ILE B 995      19.061 -61.511  11.655  1.00  0.390          C  
ATOM  31396  H   ILE B 995      15.704 -58.911  12.587  1.00  0.310          H  
ATOM  31397  HA  ILE B 995      15.354 -59.274   9.730  1.00  0.350          H  
ATOM  31398  HB  ILE B 995      17.433 -60.515   9.627  1.00  0.470          H  
ATOM  31399 1HG1 ILE B 995      17.376 -60.696  12.594  1.00  0.470          H  
ATOM  31400 2HG1 ILE B 995      17.072 -61.997  11.528  1.00  0.470          H  
ATOM  31401 1HG2 ILE B 995      18.910 -58.902  10.727  1.00  0.470          H  
ATOM  31402 2HG2 ILE B 995      17.490 -58.193  10.004  1.00  0.470          H  
ATOM  31403 3HG2 ILE B 995      17.566 -58.368  11.748  1.00  0.470          H  
ATOM  31404 1HD1 ILE B 995      19.233 -62.234  12.453  1.00  0.470          H  
ATOM  31405 2HD1 ILE B 995      19.300 -61.968  10.696  1.00  0.470          H  
ATOM  31406 3HD1 ILE B 995      19.702 -60.660  11.816  1.00  0.470          H  
ATOM  31407  N   LEU B 996      14.520 -61.825  11.584  1.00  0.280          N  
ATOM  31408  CA  LEU B 996      13.852 -63.114  11.592  1.00  0.310          C  
ATOM  31409  C   LEU B 996      12.360 -62.971  11.789  1.00  0.300          C  
ATOM  31410  O   LEU B 996      11.698 -63.950  12.159  1.00  0.340          O  
ATOM  31411  CB  LEU B 996      14.364 -64.031  12.718  1.00  0.420          C  
ATOM  31412  CG  LEU B 996      15.860 -64.397  12.749  1.00  0.420          C  
ATOM  31413  CD1 LEU B 996      16.102 -65.307  13.933  1.00  0.420          C  
ATOM  31414  CD2 LEU B 996      16.302 -65.048  11.438  1.00  0.420          C  
ATOM  31415  H   LEU B 996      14.762 -61.393  12.487  1.00  0.340          H  
ATOM  31416  HA  LEU B 996      14.006 -63.591  10.626  1.00  0.370          H  
ATOM  31417 1HB  LEU B 996      14.142 -63.533  13.666  1.00  0.510          H  
ATOM  31418 2HB  LEU B 996      13.802 -64.960  12.685  1.00  0.510          H  
ATOM  31419  HG  LEU B 996      16.428 -63.513  12.921  1.00  0.510          H  
ATOM  31420 1HD1 LEU B 996      17.163 -65.547  13.997  1.00  0.510          H  
ATOM  31421 2HD1 LEU B 996      15.789 -64.810  14.845  1.00  0.510          H  
ATOM  31422 3HD1 LEU B 996      15.529 -66.224  13.810  1.00  0.510          H  
ATOM  31423 1HD2 LEU B 996      17.362 -65.290  11.498  1.00  0.510          H  
ATOM  31424 2HD2 LEU B 996      15.730 -65.960  11.268  1.00  0.510          H  
ATOM  31425 3HD2 LEU B 996      16.144 -64.361  10.608  1.00  0.510          H  
ATOM  31426  N   GLY B 997      11.820 -61.773  11.610  1.00  0.270          N  
ATOM  31427  CA  GLY B 997      10.412 -61.590  11.845  1.00  0.310          C  
ATOM  31428  C   GLY B 997       9.564 -62.120  10.705  1.00  0.270          C  
ATOM  31429  O   GLY B 997      10.052 -62.533   9.650  1.00  0.290          O  
ATOM  31430  H   GLY B 997      12.376 -60.967  11.310  1.00  0.320          H  
ATOM  31431 1HA  GLY B 997      10.131 -62.084  12.776  1.00  0.370          H  
ATOM  31432 2HA  GLY B 997      10.218 -60.526  11.986  1.00  0.370          H  
ATOM  31433  N   HIS B 998       8.268 -62.119  10.935  1.00  0.240          N  
ATOM  31434  CA  HIS B 998       7.291 -62.594   9.977  1.00  0.230          C  
ATOM  31435  C   HIS B 998       5.955 -61.996  10.350  1.00  0.260          C  
ATOM  31436  O   HIS B 998       5.843 -61.375  11.411  1.00  0.280          O  
ATOM  31437  CB  HIS B 998       7.252 -64.125   9.969  1.00  0.330          C  
ATOM  31438  CG  HIS B 998       6.872 -64.720  11.278  1.00  0.330          C  
ATOM  31439  ND1 HIS B 998       5.561 -64.900  11.673  1.00  0.330          N  
ATOM  31440  CD2 HIS B 998       7.641 -65.161  12.298  1.00  0.330          C  
ATOM  31441  CE1 HIS B 998       5.542 -65.431  12.879  1.00  0.330          C  
ATOM  31442  NE2 HIS B 998       6.792 -65.602  13.283  1.00  0.330          N  
ATOM  31443  H   HIS B 998       7.941 -61.785  11.829  1.00  0.290          H  
ATOM  31444  HA  HIS B 998       7.552 -62.262   8.975  1.00  0.280          H  
ATOM  31445 1HB  HIS B 998       6.541 -64.469   9.220  1.00  0.390          H  
ATOM  31446 2HB  HIS B 998       8.232 -64.513   9.691  1.00  0.390          H  
ATOM  31447  HD1 HIS B 998       4.766 -64.944  11.063  1.00  0.390          H  
ATOM  31448  HD2 HIS B 998       8.725 -65.208  12.437  1.00  0.390          H  
ATOM  31449  HE1 HIS B 998       4.586 -65.650  13.365  1.00  0.390          H  
ATOM  31450  N   GLY B 999       4.950 -62.187   9.507  1.00  0.320          N  
ATOM  31451  CA  GLY B 999       3.620 -61.681   9.809  1.00  0.370          C  
ATOM  31452  C   GLY B 999       3.476 -60.213   9.440  1.00  0.270          C  
ATOM  31453  O   GLY B 999       4.243 -59.691   8.621  1.00  0.250          O  
ATOM  31454  H   GLY B 999       5.108 -62.689   8.645  1.00  0.380          H  
ATOM  31455 1HA  GLY B 999       2.901 -62.262   9.259  1.00  0.440          H  
ATOM  31456 2HA  GLY B 999       3.406 -61.819  10.870  1.00  0.440          H  
ATOM  31457  N   ALA B1000       2.452 -59.561   9.989  1.00  0.240          N  
ATOM  31458  CA  ALA B1000       2.178 -58.181   9.615  1.00  0.200          C  
ATOM  31459  C   ALA B1000       3.390 -57.328   9.858  1.00  0.200          C  
ATOM  31460  O   ALA B1000       3.981 -57.435  10.928  1.00  0.250          O  
ATOM  31461  CB  ALA B1000       1.055 -57.589  10.465  1.00  0.300          C  
ATOM  31462  H   ALA B1000       1.872 -60.033  10.670  1.00  0.290          H  
ATOM  31463  HA  ALA B1000       1.923 -58.160   8.557  1.00  0.240          H  
ATOM  31464 1HB  ALA B1000       0.877 -56.558  10.175  1.00  0.360          H  
ATOM  31465 2HB  ALA B1000       0.156 -58.140  10.358  1.00  0.360          H  
ATOM  31466 3HB  ALA B1000       1.356 -57.613  11.509  1.00  0.360          H  
ATOM  31467  N   GLY B1001       3.749 -56.488   8.892  1.00  0.180          N  
ATOM  31468  CA  GLY B1001       4.854 -55.545   9.014  1.00  0.180          C  
ATOM  31469  C   GLY B1001       6.247 -56.129   8.765  1.00  0.180          C  
ATOM  31470  O   GLY B1001       7.246 -55.402   8.848  1.00  0.190          O  
ATOM  31471  H   GLY B1001       3.231 -56.500   8.024  1.00  0.220          H  
ATOM  31472 1HA  GLY B1001       4.686 -54.737   8.312  1.00  0.220          H  
ATOM  31473 2HA  GLY B1001       4.823 -55.092  10.004  1.00  0.220          H  
ATOM  31474  N   ALA B1002       6.334 -57.424   8.440  1.00  0.180          N  
ATOM  31475  CA  ALA B1002       7.623 -58.081   8.232  1.00  0.200          C  
ATOM  31476  C   ALA B1002       8.435 -57.421   7.125  1.00  0.210          C  
ATOM  31477  O   ALA B1002       9.665 -57.357   7.186  1.00  0.220          O  
ATOM  31478  CB  ALA B1002       7.407 -59.537   7.915  1.00  0.270          C  
ATOM  31479  H   ALA B1002       5.480 -57.993   8.382  1.00  0.220          H  
ATOM  31480  HA  ALA B1002       8.185 -58.010   9.159  1.00  0.240          H  
ATOM  31481 1HB  ALA B1002       8.367 -60.041   7.804  1.00  0.330          H  
ATOM  31482 2HB  ALA B1002       6.854 -59.965   8.725  1.00  0.330          H  
ATOM  31483 3HB  ALA B1002       6.833 -59.628   6.993  1.00  0.330          H  
ATOM  31484  N   GLU B1003       7.761 -56.904   6.104  1.00  0.220          N  
ATOM  31485  CA  GLU B1003       8.403 -56.264   4.961  1.00  0.250          C  
ATOM  31486  C   GLU B1003       9.226 -55.037   5.362  1.00  0.270          C  
ATOM  31487  O   GLU B1003      10.149 -54.641   4.653  1.00  0.430          O  
ATOM  31488  CB  GLU B1003       7.342 -55.849   3.956  1.00  0.340          C  
ATOM  31489  CG  GLU B1003       6.488 -56.996   3.423  1.00  0.340          C  
ATOM  31490  CD  GLU B1003       5.310 -57.320   4.335  1.00  0.340          C  
ATOM  31491  OE1 GLU B1003       5.245 -56.783   5.417  1.00  0.340          O  
ATOM  31492  OE2 GLU B1003       4.448 -58.049   3.938  1.00  0.340          O  
ATOM  31493  H   GLU B1003       6.743 -56.982   6.096  1.00  0.260          H  
ATOM  31494  HA  GLU B1003       9.072 -56.989   4.497  1.00  0.300          H  
ATOM  31495 1HB  GLU B1003       6.697 -55.150   4.425  1.00  0.410          H  
ATOM  31496 2HB  GLU B1003       7.809 -55.346   3.109  1.00  0.410          H  
ATOM  31497 1HG  GLU B1003       6.116 -56.731   2.432  1.00  0.410          H  
ATOM  31498 2HG  GLU B1003       7.114 -57.880   3.320  1.00  0.410          H  
ATOM  31499  N   VAL B1004       8.871 -54.422   6.485  1.00  0.200          N  
ATOM  31500  CA  VAL B1004       9.576 -53.261   6.981  1.00  0.190          C  
ATOM  31501  C   VAL B1004      10.563 -53.706   8.046  1.00  0.170          C  
ATOM  31502  O   VAL B1004      11.698 -53.218   8.087  1.00  0.180          O  
ATOM  31503  CB  VAL B1004       8.622 -52.197   7.513  1.00  0.270          C  
ATOM  31504  CG1 VAL B1004       9.417 -51.090   8.105  1.00  0.270          C  
ATOM  31505  CG2 VAL B1004       7.781 -51.659   6.363  1.00  0.270          C  
ATOM  31506  H   VAL B1004       8.102 -54.806   7.034  1.00  0.240          H  
ATOM  31507  HA  VAL B1004      10.137 -52.817   6.159  1.00  0.230          H  
ATOM  31508  HB  VAL B1004       7.978 -52.629   8.283  1.00  0.320          H  
ATOM  31509 1HG1 VAL B1004       8.743 -50.326   8.467  1.00  0.320          H  
ATOM  31510 2HG1 VAL B1004      10.034 -51.436   8.923  1.00  0.320          H  
ATOM  31511 3HG1 VAL B1004      10.052 -50.683   7.340  1.00  0.320          H  
ATOM  31512 1HG2 VAL B1004       7.097 -50.894   6.732  1.00  0.320          H  
ATOM  31513 2HG2 VAL B1004       8.435 -51.226   5.616  1.00  0.320          H  
ATOM  31514 3HG2 VAL B1004       7.211 -52.473   5.920  1.00  0.320          H  
ATOM  31515  N   ARG B1005      10.130 -54.594   8.956  1.00  0.170          N  
ATOM  31516  CA  ARG B1005      11.028 -55.037  10.016  1.00  0.170          C  
ATOM  31517  C   ARG B1005      12.277 -55.674   9.423  1.00  0.180          C  
ATOM  31518  O   ARG B1005      13.400 -55.310   9.776  1.00  0.190          O  
ATOM  31519  CB  ARG B1005      10.350 -56.057  10.926  1.00  0.240          C  
ATOM  31520  CG  ARG B1005       9.306 -55.503  11.855  1.00  0.240          C  
ATOM  31521  CD  ARG B1005       8.872 -56.454  12.918  1.00  0.240          C  
ATOM  31522  NE  ARG B1005       8.192 -57.612  12.381  1.00  0.240          N  
ATOM  31523  CZ  ARG B1005       6.890 -57.624  12.064  1.00  0.240          C  
ATOM  31524  NH1 ARG B1005       6.183 -56.537  12.174  1.00  0.240          N  
ATOM  31525  NH2 ARG B1005       6.263 -58.688  11.632  1.00  0.240          N  
ATOM  31526  H   ARG B1005       9.175 -54.956   8.898  1.00  0.200          H  
ATOM  31527  HA  ARG B1005      11.323 -54.172  10.604  1.00  0.200          H  
ATOM  31528 1HB  ARG B1005       9.867 -56.804  10.309  1.00  0.290          H  
ATOM  31529 2HB  ARG B1005      11.094 -56.563  11.513  1.00  0.290          H  
ATOM  31530 1HG  ARG B1005       9.718 -54.666  12.371  1.00  0.290          H  
ATOM  31531 2HG  ARG B1005       8.442 -55.188  11.273  1.00  0.290          H  
ATOM  31532 1HD  ARG B1005       9.747 -56.813  13.456  1.00  0.290          H  
ATOM  31533 2HD  ARG B1005       8.212 -55.952  13.627  1.00  0.290          H  
ATOM  31534  HE  ARG B1005       8.728 -58.459  12.285  1.00  0.290          H  
ATOM  31535 1HH1 ARG B1005       6.587 -55.675  12.493  1.00  0.290          H  
ATOM  31536 2HH1 ARG B1005       5.199 -56.595  11.897  1.00  0.290          H  
ATOM  31537 1HH2 ARG B1005       6.686 -59.603  11.526  1.00  0.290          H  
ATOM  31538 2HH2 ARG B1005       5.271 -58.580  11.418  1.00  0.290          H  
ATOM  31539  N   GLY B1006      12.099 -56.519   8.404  1.00  0.190          N  
ATOM  31540  CA  GLY B1006      13.214 -57.172   7.736  1.00  0.220          C  
ATOM  31541  C   GLY B1006      14.211 -56.140   7.232  1.00  0.200          C  
ATOM  31542  O   GLY B1006      15.404 -56.225   7.500  1.00  0.240          O  
ATOM  31543  H   GLY B1006      11.155 -56.782   8.114  1.00  0.230          H  
ATOM  31544 1HA  GLY B1006      13.700 -57.861   8.429  1.00  0.260          H  
ATOM  31545 2HA  GLY B1006      12.835 -57.763   6.902  1.00  0.260          H  
ATOM  31546  N   VAL B1007      13.727 -55.134   6.529  1.00  0.280          N  
ATOM  31547  CA  VAL B1007      14.588 -54.100   5.989  1.00  0.260          C  
ATOM  31548  C   VAL B1007      15.363 -53.337   7.058  1.00  0.230          C  
ATOM  31549  O   VAL B1007      16.589 -53.143   6.933  1.00  0.260          O  
ATOM  31550  CB  VAL B1007      13.713 -53.102   5.221  1.00  0.370          C  
ATOM  31551  CG1 VAL B1007      14.484 -51.916   4.852  1.00  0.370          C  
ATOM  31552  CG2 VAL B1007      13.173 -53.763   3.967  1.00  0.370          C  
ATOM  31553  H   VAL B1007      12.734 -55.126   6.339  1.00  0.340          H  
ATOM  31554  HA  VAL B1007      15.298 -54.570   5.308  1.00  0.310          H  
ATOM  31555  HB  VAL B1007      12.887 -52.786   5.858  1.00  0.450          H  
ATOM  31556 1HG1 VAL B1007      13.836 -51.260   4.342  1.00  0.450          H  
ATOM  31557 2HG1 VAL B1007      14.885 -51.394   5.720  1.00  0.450          H  
ATOM  31558 3HG1 VAL B1007      15.296 -52.232   4.208  1.00  0.450          H  
ATOM  31559 1HG2 VAL B1007      12.537 -53.065   3.426  1.00  0.450          H  
ATOM  31560 2HG2 VAL B1007      14.003 -54.067   3.329  1.00  0.450          H  
ATOM  31561 3HG2 VAL B1007      12.591 -54.638   4.237  1.00  0.450          H  
ATOM  31562  N   THR B1008      14.656 -52.914   8.111  1.00  0.210          N  
ATOM  31563  CA  THR B1008      15.290 -52.157   9.180  1.00  0.200          C  
ATOM  31564  C   THR B1008      16.373 -52.998   9.836  1.00  0.180          C  
ATOM  31565  O   THR B1008      17.504 -52.535  10.017  1.00  0.210          O  
ATOM  31566  CB  THR B1008      14.252 -51.721  10.250  1.00  0.280          C  
ATOM  31567  OG1 THR B1008      13.278 -50.861   9.651  1.00  0.280          O  
ATOM  31568  CG2 THR B1008      14.938 -50.964  11.391  1.00  0.280          C  
ATOM  31569  H   THR B1008      13.649 -53.105   8.145  1.00  0.250          H  
ATOM  31570  HA  THR B1008      15.753 -51.268   8.754  1.00  0.240          H  
ATOM  31571  HB  THR B1008      13.745 -52.605  10.648  1.00  0.340          H  
ATOM  31572  HG1 THR B1008      12.699 -51.389   9.077  1.00  0.340          H  
ATOM  31573 1HG2 THR B1008      14.195 -50.661  12.125  1.00  0.340          H  
ATOM  31574 2HG2 THR B1008      15.677 -51.600  11.874  1.00  0.340          H  
ATOM  31575 3HG2 THR B1008      15.430 -50.079  10.988  1.00  0.340          H  
ATOM  31576  N   GLY B1009      16.007 -54.235  10.173  1.00  0.180          N  
ATOM  31577  CA  GLY B1009      16.844 -55.209  10.843  1.00  0.210          C  
ATOM  31578  C   GLY B1009      18.083 -55.578  10.063  1.00  0.200          C  
ATOM  31579  O   GLY B1009      19.196 -55.524  10.576  1.00  0.210          O  
ATOM  31580  H   GLY B1009      15.046 -54.511   9.966  1.00  0.220          H  
ATOM  31581 1HA  GLY B1009      17.125 -54.833  11.823  1.00  0.250          H  
ATOM  31582 2HA  GLY B1009      16.253 -56.108  10.999  1.00  0.250          H  
ATOM  31583  N   ILE B1010      17.920 -55.962   8.804  1.00  0.200          N  
ATOM  31584  CA  ILE B1010      19.047 -56.408   7.999  1.00  0.230          C  
ATOM  31585  C   ILE B1010      20.075 -55.323   7.858  1.00  0.210          C  
ATOM  31586  O   ILE B1010      21.278 -55.573   7.998  1.00  0.220          O  
ATOM  31587  CB  ILE B1010      18.569 -56.887   6.620  1.00  0.310          C  
ATOM  31588  CG1 ILE B1010      17.753 -58.199   6.822  1.00  0.310          C  
ATOM  31589  CG2 ILE B1010      19.788 -57.077   5.644  1.00  0.310          C  
ATOM  31590  CD1 ILE B1010      16.944 -58.623   5.635  1.00  0.310          C  
ATOM  31591  H   ILE B1010      16.978 -55.974   8.408  1.00  0.240          H  
ATOM  31592  HA  ILE B1010      19.514 -57.251   8.504  1.00  0.280          H  
ATOM  31593  HB  ILE B1010      17.884 -56.145   6.201  1.00  0.370          H  
ATOM  31594 1HG1 ILE B1010      18.444 -59.002   7.071  1.00  0.370          H  
ATOM  31595 2HG1 ILE B1010      17.072 -58.066   7.656  1.00  0.370          H  
ATOM  31596 1HG2 ILE B1010      19.443 -57.412   4.670  1.00  0.370          H  
ATOM  31597 2HG2 ILE B1010      20.322 -56.138   5.511  1.00  0.370          H  
ATOM  31598 3HG2 ILE B1010      20.473 -57.821   6.054  1.00  0.370          H  
ATOM  31599 1HD1 ILE B1010      16.411 -59.541   5.873  1.00  0.370          H  
ATOM  31600 2HD1 ILE B1010      16.227 -57.838   5.392  1.00  0.370          H  
ATOM  31601 3HD1 ILE B1010      17.582 -58.793   4.796  1.00  0.370          H  
ATOM  31602  N   THR B1011      19.622 -54.110   7.571  1.00  0.200          N  
ATOM  31603  CA  THR B1011      20.533 -53.003   7.386  1.00  0.190          C  
ATOM  31604  C   THR B1011      21.408 -52.804   8.607  1.00  0.190          C  
ATOM  31605  O   THR B1011      22.641 -52.725   8.493  1.00  0.200          O  
ATOM  31606  CB  THR B1011      19.746 -51.701   7.182  1.00  0.270          C  
ATOM  31607  OG1 THR B1011      18.912 -51.838   6.043  1.00  0.270          O  
ATOM  31608  CG2 THR B1011      20.723 -50.519   6.966  1.00  0.270          C  
ATOM  31609  H   THR B1011      18.620 -53.956   7.452  1.00  0.240          H  
ATOM  31610  HA  THR B1011      21.167 -53.203   6.523  1.00  0.230          H  
ATOM  31611  HB  THR B1011      19.122 -51.507   8.055  1.00  0.320          H  
ATOM  31612  HG1 THR B1011      18.141 -52.417   6.273  1.00  0.320          H  
ATOM  31613 1HG2 THR B1011      20.153 -49.617   6.820  1.00  0.320          H  
ATOM  31614 2HG2 THR B1011      21.374 -50.385   7.830  1.00  0.320          H  
ATOM  31615 3HG2 THR B1011      21.324 -50.710   6.085  1.00  0.320          H  
ATOM  31616  N   VAL B1012      20.775 -52.741   9.783  1.00  0.180          N  
ATOM  31617  CA  VAL B1012      21.517 -52.454  10.993  1.00  0.200          C  
ATOM  31618  C   VAL B1012      22.292 -53.635  11.551  1.00  0.190          C  
ATOM  31619  O   VAL B1012      23.352 -53.457  12.149  1.00  0.210          O  
ATOM  31620  CB  VAL B1012      20.625 -51.778  12.031  1.00  0.270          C  
ATOM  31621  CG1 VAL B1012      20.056 -50.538  11.388  1.00  0.270          C  
ATOM  31622  CG2 VAL B1012      19.556 -52.704  12.554  1.00  0.270          C  
ATOM  31623  H   VAL B1012      19.752 -52.837   9.809  1.00  0.220          H  
ATOM  31624  HA  VAL B1012      22.235 -51.712  10.739  1.00  0.240          H  
ATOM  31625  HB  VAL B1012      21.230 -51.448  12.838  1.00  0.330          H  
ATOM  31626 1HG1 VAL B1012      19.478 -50.008  12.091  1.00  0.330          H  
ATOM  31627 2HG1 VAL B1012      20.864 -49.909  11.048  1.00  0.330          H  
ATOM  31628 3HG1 VAL B1012      19.433 -50.806  10.542  1.00  0.330          H  
ATOM  31629 1HG2 VAL B1012      18.949 -52.168  13.274  1.00  0.330          H  
ATOM  31630 2HG2 VAL B1012      18.941 -53.043  11.762  1.00  0.330          H  
ATOM  31631 3HG2 VAL B1012      20.011 -53.564  13.035  1.00  0.330          H  
ATOM  31632  N   PHE B1013      21.766 -54.839  11.398  1.00  0.210          N  
ATOM  31633  CA  PHE B1013      22.427 -56.036  11.869  1.00  0.250          C  
ATOM  31634  C   PHE B1013      23.790 -56.174  11.166  1.00  0.250          C  
ATOM  31635  O   PHE B1013      24.845 -56.204  11.818  1.00  0.260          O  
ATOM  31636  CB  PHE B1013      21.505 -57.229  11.564  1.00  0.330          C  
ATOM  31637  CG  PHE B1013      21.961 -58.572  11.969  1.00  0.330          C  
ATOM  31638  CD1 PHE B1013      21.719 -59.028  13.252  1.00  0.330          C  
ATOM  31639  CD2 PHE B1013      22.628 -59.395  11.084  1.00  0.330          C  
ATOM  31640  CE1 PHE B1013      22.138 -60.273  13.641  1.00  0.330          C  
ATOM  31641  CE2 PHE B1013      23.047 -60.643  11.474  1.00  0.330          C  
ATOM  31642  CZ  PHE B1013      22.801 -61.082  12.758  1.00  0.330          C  
ATOM  31643  H   PHE B1013      20.864 -54.941  10.936  1.00  0.250          H  
ATOM  31644  HA  PHE B1013      22.584 -55.957  12.946  1.00  0.300          H  
ATOM  31645 1HB  PHE B1013      20.550 -57.050  12.056  1.00  0.400          H  
ATOM  31646 2HB  PHE B1013      21.299 -57.251  10.495  1.00  0.400          H  
ATOM  31647  HD1 PHE B1013      21.190 -58.388  13.966  1.00  0.400          H  
ATOM  31648  HD2 PHE B1013      22.823 -59.046  10.066  1.00  0.400          H  
ATOM  31649  HE1 PHE B1013      21.949 -60.615  14.653  1.00  0.400          H  
ATOM  31650  HE2 PHE B1013      23.574 -61.285  10.768  1.00  0.400          H  
ATOM  31651  HZ  PHE B1013      23.134 -62.070  13.070  1.00  0.400          H  
ATOM  31652  N   SER B1014      23.784 -56.173   9.818  1.00  0.250          N  
ATOM  31653  CA  SER B1014      25.040 -56.314   9.085  1.00  0.250          C  
ATOM  31654  C   SER B1014      25.928 -55.107   9.320  1.00  0.230          C  
ATOM  31655  O   SER B1014      27.138 -55.235   9.579  1.00  0.250          O  
ATOM  31656  CB  SER B1014      24.776 -56.494   7.604  1.00  0.350          C  
ATOM  31657  OG  SER B1014      24.125 -57.718   7.350  1.00  0.350          O  
ATOM  31658  H   SER B1014      22.902 -56.109   9.301  1.00  0.300          H  
ATOM  31659  HA  SER B1014      25.559 -57.199   9.454  1.00  0.300          H  
ATOM  31660 1HB  SER B1014      24.160 -55.666   7.244  1.00  0.420          H  
ATOM  31661 2HB  SER B1014      25.719 -56.458   7.061  1.00  0.420          H  
ATOM  31662  HG  SER B1014      24.094 -57.805   6.399  1.00  0.420          H  
ATOM  31663  N   GLY B1015      25.321 -53.930   9.294  1.00  0.210          N  
ATOM  31664  CA  GLY B1015      26.022 -52.697   9.487  1.00  0.210          C  
ATOM  31665  C   GLY B1015      26.796 -52.632  10.784  1.00  0.210          C  
ATOM  31666  O   GLY B1015      28.006 -52.403  10.746  1.00  0.230          O  
ATOM  31667  H   GLY B1015      24.332 -53.859   9.053  1.00  0.250          H  
ATOM  31668 1HA  GLY B1015      26.693 -52.515   8.653  1.00  0.250          H  
ATOM  31669 2HA  GLY B1015      25.285 -51.924   9.469  1.00  0.250          H  
ATOM  31670  N   MET B1016      26.135 -52.850  11.931  1.00  0.200          N  
ATOM  31671  CA  MET B1016      26.836 -52.717  13.197  1.00  0.250          C  
ATOM  31672  C   MET B1016      27.888 -53.791  13.375  1.00  0.270          C  
ATOM  31673  O   MET B1016      28.908 -53.548  14.035  1.00  0.300          O  
ATOM  31674  CB  MET B1016      25.883 -52.726  14.385  1.00  0.330          C  
ATOM  31675  CG  MET B1016      26.518 -52.141  15.655  1.00  0.330          C  
ATOM  31676  SD  MET B1016      26.875 -50.360  15.444  1.00  0.330          S  
ATOM  31677  CE  MET B1016      28.225 -50.101  16.580  1.00  0.330          C  
ATOM  31678  H   MET B1016      25.135 -53.067  11.923  1.00  0.240          H  
ATOM  31679  HA  MET B1016      27.345 -51.759  13.189  1.00  0.300          H  
ATOM  31680 1HB  MET B1016      24.992 -52.178  14.154  1.00  0.400          H  
ATOM  31681 2HB  MET B1016      25.580 -53.744  14.588  1.00  0.400          H  
ATOM  31682 1HG  MET B1016      25.848 -52.262  16.500  1.00  0.400          H  
ATOM  31683 2HG  MET B1016      27.448 -52.658  15.894  1.00  0.400          H  
ATOM  31684 1HE  MET B1016      28.534 -49.055  16.542  1.00  0.400          H  
ATOM  31685 2HE  MET B1016      27.903 -50.349  17.592  1.00  0.400          H  
ATOM  31686 3HE  MET B1016      29.067 -50.740  16.302  1.00  0.400          H  
ATOM  31687  N   LEU B1017      27.684 -54.983  12.800  1.00  0.270          N  
ATOM  31688  CA  LEU B1017      28.719 -55.983  12.942  1.00  0.300          C  
ATOM  31689  C   LEU B1017      29.978 -55.473  12.248  1.00  0.300          C  
ATOM  31690  O   LEU B1017      31.074 -55.530  12.815  1.00  0.340          O  
ATOM  31691  CB  LEU B1017      28.259 -57.329  12.372  1.00  0.410          C  
ATOM  31692  CG  LEU B1017      29.279 -58.506  12.430  1.00  0.410          C  
ATOM  31693  CD1 LEU B1017      29.684 -58.805  13.887  1.00  0.410          C  
ATOM  31694  CD2 LEU B1017      28.638 -59.734  11.793  1.00  0.410          C  
ATOM  31695  H   LEU B1017      26.803 -55.206  12.315  1.00  0.320          H  
ATOM  31696  HA  LEU B1017      28.931 -56.099  14.000  1.00  0.360          H  
ATOM  31697 1HB  LEU B1017      27.358 -57.634  12.905  1.00  0.490          H  
ATOM  31698 2HB  LEU B1017      27.986 -57.175  11.325  1.00  0.490          H  
ATOM  31699  HG  LEU B1017      30.172 -58.241  11.877  1.00  0.490          H  
ATOM  31700 1HD1 LEU B1017      30.392 -59.634  13.899  1.00  0.490          H  
ATOM  31701 2HD1 LEU B1017      30.160 -57.936  14.337  1.00  0.490          H  
ATOM  31702 3HD1 LEU B1017      28.800 -59.075  14.465  1.00  0.490          H  
ATOM  31703 1HD2 LEU B1017      29.342 -60.567  11.813  1.00  0.490          H  
ATOM  31704 2HD2 LEU B1017      27.736 -60.007  12.347  1.00  0.490          H  
ATOM  31705 3HD2 LEU B1017      28.373 -59.507  10.761  1.00  0.490          H  
ATOM  31706  N   GLY B1018      29.815 -54.932  11.033  1.00  0.270          N  
ATOM  31707  CA  GLY B1018      30.936 -54.367  10.288  1.00  0.300          C  
ATOM  31708  C   GLY B1018      31.565 -53.196  11.038  1.00  0.310          C  
ATOM  31709  O   GLY B1018      32.791 -53.091  11.134  1.00  0.380          O  
ATOM  31710  H   GLY B1018      28.874 -54.941  10.623  1.00  0.320          H  
ATOM  31711 1HA  GLY B1018      31.681 -55.138  10.102  1.00  0.360          H  
ATOM  31712 2HA  GLY B1018      30.582 -54.016   9.328  1.00  0.360          H  
ATOM  31713  N   VAL B1019      30.739 -52.354  11.665  1.00  0.320          N  
ATOM  31714  CA  VAL B1019      31.282 -51.216  12.392  1.00  0.390          C  
ATOM  31715  C   VAL B1019      32.196 -51.665  13.486  1.00  0.280          C  
ATOM  31716  O   VAL B1019      33.307 -51.158  13.616  1.00  0.280          O  
ATOM  31717  CB  VAL B1019      30.191 -50.394  13.119  1.00  0.520          C  
ATOM  31718  CG1 VAL B1019      30.836 -49.363  14.053  1.00  0.520          C  
ATOM  31719  CG2 VAL B1019      29.347 -49.689  12.150  1.00  0.520          C  
ATOM  31720  H   VAL B1019      29.729 -52.481  11.548  1.00  0.380          H  
ATOM  31721  HA  VAL B1019      31.828 -50.582  11.694  1.00  0.470          H  
ATOM  31722  HB  VAL B1019      29.583 -51.058  13.719  1.00  0.620          H  
ATOM  31723 1HG1 VAL B1019      30.039 -48.825  14.537  1.00  0.620          H  
ATOM  31724 2HG1 VAL B1019      31.449 -49.826  14.820  1.00  0.620          H  
ATOM  31725 3HG1 VAL B1019      31.454 -48.681  13.470  1.00  0.620          H  
ATOM  31726 1HG2 VAL B1019      28.579 -49.109  12.667  1.00  0.620          H  
ATOM  31727 2HG2 VAL B1019      29.983 -49.032  11.583  1.00  0.620          H  
ATOM  31728 3HG2 VAL B1019      28.878 -50.383  11.502  1.00  0.620          H  
ATOM  31729  N   THR B1020      31.740 -52.619  14.279  1.00  0.250          N  
ATOM  31730  CA  THR B1020      32.524 -53.083  15.402  1.00  0.240          C  
ATOM  31731  C   THR B1020      33.814 -53.731  14.933  1.00  0.280          C  
ATOM  31732  O   THR B1020      34.907 -53.373  15.385  1.00  0.340          O  
ATOM  31733  CB  THR B1020      31.716 -54.114  16.219  1.00  0.340          C  
ATOM  31734  OG1 THR B1020      30.513 -53.501  16.683  1.00  0.340          O  
ATOM  31735  CG2 THR B1020      32.535 -54.591  17.445  1.00  0.340          C  
ATOM  31736  H   THR B1020      30.805 -52.999  14.113  1.00  0.300          H  
ATOM  31737  HA  THR B1020      32.769 -52.231  16.034  1.00  0.290          H  
ATOM  31738  HB  THR B1020      31.460 -54.969  15.583  1.00  0.410          H  
ATOM  31739  HG1 THR B1020      29.949 -53.305  15.906  1.00  0.410          H  
ATOM  31740 1HG2 THR B1020      31.945 -55.304  18.018  1.00  0.410          H  
ATOM  31741 2HG2 THR B1020      33.454 -55.069  17.116  1.00  0.410          H  
ATOM  31742 3HG2 THR B1020      32.778 -53.738  18.072  1.00  0.410          H  
ATOM  31743  N   LEU B1021      33.705 -54.641  13.963  1.00  0.280          N  
ATOM  31744  CA  LEU B1021      34.868 -55.372  13.504  1.00  0.350          C  
ATOM  31745  C   LEU B1021      35.931 -54.478  12.882  1.00  0.350          C  
ATOM  31746  O   LEU B1021      37.123 -54.696  13.109  1.00  0.380          O  
ATOM  31747  CB  LEU B1021      34.432 -56.426  12.480  1.00  0.460          C  
ATOM  31748  CG  LEU B1021      33.573 -57.617  13.015  1.00  0.460          C  
ATOM  31749  CD1 LEU B1021      33.077 -58.418  11.826  1.00  0.460          C  
ATOM  31750  CD2 LEU B1021      34.386 -58.501  13.958  1.00  0.460          C  
ATOM  31751  H   LEU B1021      32.781 -54.867  13.577  1.00  0.340          H  
ATOM  31752  HA  LEU B1021      35.320 -55.856  14.362  1.00  0.420          H  
ATOM  31753 1HB  LEU B1021      33.838 -55.916  11.717  1.00  0.550          H  
ATOM  31754 2HB  LEU B1021      35.320 -56.833  12.003  1.00  0.550          H  
ATOM  31755  HG  LEU B1021      32.708 -57.232  13.550  1.00  0.550          H  
ATOM  31756 1HD1 LEU B1021      32.458 -59.242  12.175  1.00  0.550          H  
ATOM  31757 2HD1 LEU B1021      32.485 -57.768  11.178  1.00  0.550          H  
ATOM  31758 3HD1 LEU B1021      33.924 -58.812  11.268  1.00  0.550          H  
ATOM  31759 1HD2 LEU B1021      33.759 -59.322  14.304  1.00  0.550          H  
ATOM  31760 2HD2 LEU B1021      35.251 -58.903  13.429  1.00  0.550          H  
ATOM  31761 3HD2 LEU B1021      34.723 -57.933  14.817  1.00  0.550          H  
ATOM  31762  N   PHE B1022      35.523 -53.467  12.111  1.00  0.330          N  
ATOM  31763  CA  PHE B1022      36.492 -52.569  11.510  1.00  0.330          C  
ATOM  31764  C   PHE B1022      36.928 -51.506  12.513  1.00  0.320          C  
ATOM  31765  O   PHE B1022      38.124 -51.306  12.759  1.00  0.330          O  
ATOM  31766  CB  PHE B1022      35.908 -51.836  10.290  1.00  0.460          C  
ATOM  31767  CG  PHE B1022      35.641 -52.666   9.034  1.00  0.460          C  
ATOM  31768  CD1 PHE B1022      34.358 -52.717   8.476  1.00  0.460          C  
ATOM  31769  CD2 PHE B1022      36.650 -53.380   8.409  1.00  0.460          C  
ATOM  31770  CE1 PHE B1022      34.101 -53.445   7.337  1.00  0.460          C  
ATOM  31771  CE2 PHE B1022      36.386 -54.119   7.270  1.00  0.460          C  
ATOM  31772  CZ  PHE B1022      35.112 -54.147   6.736  1.00  0.460          C  
ATOM  31773  H   PHE B1022      34.528 -53.341  11.909  1.00  0.400          H  
ATOM  31774  HA  PHE B1022      37.366 -53.145  11.212  1.00  0.400          H  
ATOM  31775 1HB  PHE B1022      34.961 -51.392  10.590  1.00  0.550          H  
ATOM  31776 2HB  PHE B1022      36.571 -51.020  10.018  1.00  0.550          H  
ATOM  31777  HD1 PHE B1022      33.544 -52.166   8.947  1.00  0.550          H  
ATOM  31778  HD2 PHE B1022      37.659 -53.357   8.820  1.00  0.550          H  
ATOM  31779  HE1 PHE B1022      33.094 -53.464   6.920  1.00  0.550          H  
ATOM  31780  HE2 PHE B1022      37.186 -54.679   6.787  1.00  0.550          H  
ATOM  31781  HZ  PHE B1022      34.913 -54.728   5.837  1.00  0.550          H  
ATOM  31782  N   GLY B1023      35.952 -50.833  13.127  1.00  0.320          N  
ATOM  31783  CA  GLY B1023      36.178 -49.692  14.002  1.00  0.320          C  
ATOM  31784  C   GLY B1023      37.121 -49.961  15.151  1.00  0.300          C  
ATOM  31785  O   GLY B1023      37.981 -49.123  15.451  1.00  0.310          O  
ATOM  31786  H   GLY B1023      34.982 -51.079  12.955  1.00  0.380          H  
ATOM  31787 1HA  GLY B1023      36.539 -48.851  13.411  1.00  0.380          H  
ATOM  31788 2HA  GLY B1023      35.214 -49.398  14.413  1.00  0.380          H  
ATOM  31789  N   LEU B1024      37.071 -51.166  15.720  1.00  0.280          N  
ATOM  31790  CA  LEU B1024      37.963 -51.510  16.811  1.00  0.270          C  
ATOM  31791  C   LEU B1024      39.447 -51.463  16.450  1.00  0.280          C  
ATOM  31792  O   LEU B1024      40.271 -51.243  17.338  1.00  0.290          O  
ATOM  31793  CB  LEU B1024      37.619 -52.893  17.379  1.00  0.380          C  
ATOM  31794  CG  LEU B1024      36.341 -53.046  18.227  1.00  0.380          C  
ATOM  31795  CD1 LEU B1024      36.132 -54.532  18.496  1.00  0.380          C  
ATOM  31796  CD2 LEU B1024      36.514 -52.291  19.568  1.00  0.380          C  
ATOM  31797  H   LEU B1024      36.346 -51.840  15.444  1.00  0.340          H  
ATOM  31798  HA  LEU B1024      37.812 -50.773  17.592  1.00  0.320          H  
ATOM  31799 1HB  LEU B1024      37.530 -53.583  16.535  1.00  0.460          H  
ATOM  31800 2HB  LEU B1024      38.409 -53.215  17.976  1.00  0.460          H  
ATOM  31801  HG  LEU B1024      35.474 -52.658  17.691  1.00  0.460          H  
ATOM  31802 1HD1 LEU B1024      35.237 -54.668  19.101  1.00  0.460          H  
ATOM  31803 2HD1 LEU B1024      36.013 -55.056  17.545  1.00  0.460          H  
ATOM  31804 3HD1 LEU B1024      36.995 -54.932  19.027  1.00  0.460          H  
ATOM  31805 1HD2 LEU B1024      35.627 -52.432  20.177  1.00  0.460          H  
ATOM  31806 2HD2 LEU B1024      37.379 -52.684  20.099  1.00  0.460          H  
ATOM  31807 3HD2 LEU B1024      36.658 -51.233  19.401  1.00  0.460          H  
ATOM  31808  N   PHE B1025      39.812 -51.670  15.184  1.00  0.290          N  
ATOM  31809  CA  PHE B1025      41.226 -51.642  14.827  1.00  0.320          C  
ATOM  31810  C   PHE B1025      41.566 -50.433  13.968  1.00  0.340          C  
ATOM  31811  O   PHE B1025      42.699 -49.954  13.975  1.00  0.420          O  
ATOM  31812  CB  PHE B1025      41.590 -52.918  14.091  1.00  0.440          C  
ATOM  31813  CG  PHE B1025      41.390 -54.128  14.926  1.00  0.440          C  
ATOM  31814  CD1 PHE B1025      40.204 -54.848  14.843  1.00  0.440          C  
ATOM  31815  CD2 PHE B1025      42.376 -54.564  15.793  1.00  0.440          C  
ATOM  31816  CE1 PHE B1025      40.014 -55.970  15.608  1.00  0.440          C  
ATOM  31817  CE2 PHE B1025      42.184 -55.681  16.551  1.00  0.440          C  
ATOM  31818  CZ  PHE B1025      41.004 -56.390  16.458  1.00  0.440          C  
ATOM  31819  H   PHE B1025      39.119 -51.828  14.449  1.00  0.350          H  
ATOM  31820  HA  PHE B1025      41.816 -51.585  15.740  1.00  0.380          H  
ATOM  31821 1HB  PHE B1025      40.974 -53.009  13.196  1.00  0.520          H  
ATOM  31822 2HB  PHE B1025      42.633 -52.880  13.777  1.00  0.520          H  
ATOM  31823  HD1 PHE B1025      39.411 -54.513  14.160  1.00  0.520          H  
ATOM  31824  HD2 PHE B1025      43.314 -54.009  15.869  1.00  0.520          H  
ATOM  31825  HE1 PHE B1025      39.077 -56.524  15.534  1.00  0.520          H  
ATOM  31826  HE2 PHE B1025      42.951 -56.008  17.230  1.00  0.520          H  
ATOM  31827  HZ  PHE B1025      40.858 -57.281  17.066  1.00  0.520          H  
ATOM  31828  N   LEU B1026      40.571 -49.914  13.265  1.00  0.320          N  
ATOM  31829  CA  LEU B1026      40.761 -48.796  12.370  1.00  0.330          C  
ATOM  31830  C   LEU B1026      40.775 -47.454  13.112  1.00  0.330          C  
ATOM  31831  O   LEU B1026      41.558 -46.565  12.776  1.00  0.340          O  
ATOM  31832  CB  LEU B1026      39.669 -48.839  11.318  1.00  0.460          C  
ATOM  31833  CG  LEU B1026      39.708 -47.829  10.227  1.00  0.460          C  
ATOM  31834  CD1 LEU B1026      40.994 -47.932   9.373  1.00  0.460          C  
ATOM  31835  CD2 LEU B1026      38.481 -48.043   9.412  1.00  0.460          C  
ATOM  31836  H   LEU B1026      39.651 -50.354  13.296  1.00  0.380          H  
ATOM  31837  HA  LEU B1026      41.725 -48.930  11.888  1.00  0.400          H  
ATOM  31838 1HB  LEU B1026      39.683 -49.826  10.860  1.00  0.550          H  
ATOM  31839 2HB  LEU B1026      38.714 -48.728  11.831  1.00  0.550          H  
ATOM  31840  HG  LEU B1026      39.698 -46.854  10.661  1.00  0.550          H  
ATOM  31841 1HD1 LEU B1026      40.970 -47.179   8.589  1.00  0.550          H  
ATOM  31842 2HD1 LEU B1026      41.872 -47.763   9.989  1.00  0.550          H  
ATOM  31843 3HD1 LEU B1026      41.053 -48.920   8.918  1.00  0.550          H  
ATOM  31844 1HD2 LEU B1026      38.426 -47.326   8.628  1.00  0.550          H  
ATOM  31845 2HD2 LEU B1026      38.491 -49.047   8.986  1.00  0.550          H  
ATOM  31846 3HD2 LEU B1026      37.631 -47.926  10.066  1.00  0.550          H  
ATOM  31847  N   THR B1027      39.925 -47.280  14.133  1.00  0.330          N  
ATOM  31848  CA  THR B1027      39.882 -45.994  14.818  1.00  0.350          C  
ATOM  31849  C   THR B1027      41.254 -45.561  15.354  1.00  0.350          C  
ATOM  31850  O   THR B1027      41.601 -44.395  15.168  1.00  0.360          O  
ATOM  31851  CB  THR B1027      38.858 -45.951  15.978  1.00  0.480          C  
ATOM  31852  OG1 THR B1027      37.553 -46.191  15.468  1.00  0.480          O  
ATOM  31853  CG2 THR B1027      38.902 -44.547  16.633  1.00  0.480          C  
ATOM  31854  H   THR B1027      39.295 -48.025  14.429  1.00  0.400          H  
ATOM  31855  HA  THR B1027      39.564 -45.245  14.093  1.00  0.420          H  
ATOM  31856  HB  THR B1027      39.077 -46.706  16.716  1.00  0.580          H  
ATOM  31857  HG1 THR B1027      37.478 -47.140  15.270  1.00  0.580          H  
ATOM  31858 1HG2 THR B1027      38.187 -44.505  17.417  1.00  0.580          H  
ATOM  31859 2HG2 THR B1027      39.884 -44.341  17.049  1.00  0.580          H  
ATOM  31860 3HG2 THR B1027      38.664 -43.786  15.886  1.00  0.580          H  
ATOM  31861  N   PRO B1028      42.051 -46.399  16.073  1.00  0.360          N  
ATOM  31862  CA  PRO B1028      43.376 -46.031  16.526  1.00  0.360          C  
ATOM  31863  C   PRO B1028      44.347 -45.732  15.388  1.00  0.370          C  
ATOM  31864  O   PRO B1028      45.331 -45.033  15.602  1.00  0.350          O  
ATOM  31865  CB  PRO B1028      43.812 -47.240  17.360  1.00  0.540          C  
ATOM  31866  CG  PRO B1028      42.946 -48.373  16.900  1.00  0.540          C  
ATOM  31867  CD  PRO B1028      41.622 -47.745  16.586  1.00  0.540          C  
ATOM  31868  HA  PRO B1028      43.282 -45.156  17.182  1.00  0.430          H  
ATOM  31869 1HB  PRO B1028      44.861 -47.456  17.192  1.00  0.650          H  
ATOM  31870 2HB  PRO B1028      43.715 -47.005  18.414  1.00  0.650          H  
ATOM  31871 1HG  PRO B1028      43.407 -48.849  16.030  1.00  0.650          H  
ATOM  31872 2HG  PRO B1028      42.855 -49.156  17.666  1.00  0.650          H  
ATOM  31873 1HD  PRO B1028      41.147 -48.394  15.890  1.00  0.650          H  
ATOM  31874 2HD  PRO B1028      41.038 -47.643  17.507  1.00  0.650          H  
ATOM  31875  N   VAL B1029      44.096 -46.230  14.178  1.00  0.400          N  
ATOM  31876  CA  VAL B1029      45.001 -45.951  13.090  1.00  0.400          C  
ATOM  31877  C   VAL B1029      44.709 -44.550  12.633  1.00  0.400          C  
ATOM  31878  O   VAL B1029      45.633 -43.767  12.384  1.00  0.410          O  
ATOM  31879  CB  VAL B1029      44.877 -46.963  11.951  1.00  0.560          C  
ATOM  31880  CG1 VAL B1029      45.760 -46.527  10.770  1.00  0.560          C  
ATOM  31881  CG2 VAL B1029      45.302 -48.317  12.475  1.00  0.560          C  
ATOM  31882  H   VAL B1029      43.250 -46.752  13.965  1.00  0.480          H  
ATOM  31883  HA  VAL B1029      46.022 -45.986  13.461  1.00  0.480          H  
ATOM  31884  HB  VAL B1029      43.841 -47.004  11.608  1.00  0.670          H  
ATOM  31885 1HG1 VAL B1029      45.687 -47.225   9.963  1.00  0.670          H  
ATOM  31886 2HG1 VAL B1029      45.441 -45.555  10.417  1.00  0.670          H  
ATOM  31887 3HG1 VAL B1029      46.793 -46.471  11.102  1.00  0.670          H  
ATOM  31888 1HG2 VAL B1029      45.208 -49.047  11.700  1.00  0.670          H  
ATOM  31889 2HG2 VAL B1029      46.331 -48.277  12.809  1.00  0.670          H  
ATOM  31890 3HG2 VAL B1029      44.665 -48.599  13.308  1.00  0.670          H  
ATOM  31891  N   PHE B1030      43.418 -44.240  12.474  1.00  0.390          N  
ATOM  31892  CA  PHE B1030      43.029 -42.906  12.062  1.00  0.380          C  
ATOM  31893  C   PHE B1030      43.543 -41.895  13.072  1.00  0.360          C  
ATOM  31894  O   PHE B1030      44.140 -40.888  12.693  1.00  0.360          O  
ATOM  31895  CB  PHE B1030      41.522 -42.728  12.086  1.00  0.540          C  
ATOM  31896  CG  PHE B1030      40.679 -43.420  11.106  1.00  0.540          C  
ATOM  31897  CD1 PHE B1030      41.089 -43.765   9.834  1.00  0.540          C  
ATOM  31898  CD2 PHE B1030      39.400 -43.708  11.496  1.00  0.540          C  
ATOM  31899  CE1 PHE B1030      40.209 -44.370   8.979  1.00  0.540          C  
ATOM  31900  CE2 PHE B1030      38.540 -44.308  10.670  1.00  0.540          C  
ATOM  31901  CZ  PHE B1030      38.929 -44.633   9.410  1.00  0.540          C  
ATOM  31902  H   PHE B1030      42.707 -44.959  12.653  1.00  0.470          H  
ATOM  31903  HA  PHE B1030      43.453 -42.680  11.087  1.00  0.460          H  
ATOM  31904 1HB  PHE B1030      41.146 -42.979  13.077  1.00  0.640          H  
ATOM  31905 2HB  PHE B1030      41.340 -41.692  11.949  1.00  0.640          H  
ATOM  31906  HD1 PHE B1030      42.093 -43.545   9.514  1.00  0.640          H  
ATOM  31907  HD2 PHE B1030      39.076 -43.427  12.505  1.00  0.640          H  
ATOM  31908  HE1 PHE B1030      40.514 -44.638   7.967  1.00  0.640          H  
ATOM  31909  HE2 PHE B1030      37.539 -44.522  11.006  1.00  0.640          H  
ATOM  31910  HZ  PHE B1030      38.218 -45.101   8.759  1.00  0.640          H  
ATOM  31911  N   TYR B1031      43.344 -42.192  14.366  1.00  0.340          N  
ATOM  31912  CA  TYR B1031      43.770 -41.312  15.439  1.00  0.340          C  
ATOM  31913  C   TYR B1031      45.259 -41.045  15.420  1.00  0.350          C  
ATOM  31914  O   TYR B1031      45.690 -39.887  15.432  1.00  0.350          O  
ATOM  31915  CB  TYR B1031      43.416 -41.910  16.801  1.00  0.480          C  
ATOM  31916  CG  TYR B1031      43.916 -41.069  17.938  1.00  0.480          C  
ATOM  31917  CD1 TYR B1031      43.209 -39.981  18.303  1.00  0.480          C  
ATOM  31918  CD2 TYR B1031      45.099 -41.374  18.587  1.00  0.480          C  
ATOM  31919  CE1 TYR B1031      43.645 -39.167  19.312  1.00  0.480          C  
ATOM  31920  CE2 TYR B1031      45.552 -40.565  19.591  1.00  0.480          C  
ATOM  31921  CZ  TYR B1031      44.812 -39.457  19.949  1.00  0.480          C  
ATOM  31922  OH  TYR B1031      45.254 -38.626  20.918  1.00  0.480          O  
ATOM  31923  H   TYR B1031      42.826 -43.043  14.604  1.00  0.410          H  
ATOM  31924  HA  TYR B1031      43.262 -40.357  15.321  1.00  0.410          H  
ATOM  31925 1HB  TYR B1031      42.335 -42.022  16.889  1.00  0.570          H  
ATOM  31926 2HB  TYR B1031      43.857 -42.896  16.887  1.00  0.570          H  
ATOM  31927  HD1 TYR B1031      42.300 -39.757  17.774  1.00  0.570          H  
ATOM  31928  HD2 TYR B1031      45.671 -42.235  18.295  1.00  0.570          H  
ATOM  31929  HE1 TYR B1031      43.076 -38.286  19.597  1.00  0.570          H  
ATOM  31930  HE2 TYR B1031      46.496 -40.786  20.104  1.00  0.570          H  
ATOM  31931  HH  TYR B1031      46.175 -38.862  21.139  1.00  0.570          H  
ATOM  31932  N   VAL B1032      46.053 -42.113  15.409  1.00  0.360          N  
ATOM  31933  CA  VAL B1032      47.488 -41.971  15.451  1.00  0.380          C  
ATOM  31934  C   VAL B1032      48.012 -41.293  14.199  1.00  0.410          C  
ATOM  31935  O   VAL B1032      48.877 -40.419  14.295  1.00  0.420          O  
ATOM  31936  CB  VAL B1032      48.161 -43.343  15.692  1.00  0.520          C  
ATOM  31937  CG1 VAL B1032      49.684 -43.245  15.542  1.00  0.520          C  
ATOM  31938  CG2 VAL B1032      47.791 -43.842  17.128  1.00  0.520          C  
ATOM  31939  H   VAL B1032      45.653 -43.056  15.385  1.00  0.430          H  
ATOM  31940  HA  VAL B1032      47.729 -41.339  16.302  1.00  0.460          H  
ATOM  31941  HB  VAL B1032      47.796 -44.054  14.947  1.00  0.630          H  
ATOM  31942 1HG1 VAL B1032      50.121 -44.226  15.711  1.00  0.630          H  
ATOM  31943 2HG1 VAL B1032      49.937 -42.912  14.539  1.00  0.630          H  
ATOM  31944 3HG1 VAL B1032      50.082 -42.545  16.262  1.00  0.630          H  
ATOM  31945 1HG2 VAL B1032      48.238 -44.801  17.320  1.00  0.630          H  
ATOM  31946 2HG2 VAL B1032      48.127 -43.158  17.869  1.00  0.630          H  
ATOM  31947 3HG2 VAL B1032      46.723 -43.932  17.211  1.00  0.630          H  
ATOM  31948  N   THR B1033      47.515 -41.690  13.028  1.00  0.440          N  
ATOM  31949  CA  THR B1033      47.989 -41.117  11.788  1.00  0.480          C  
ATOM  31950  C   THR B1033      47.710 -39.627  11.750  1.00  0.500          C  
ATOM  31951  O   THR B1033      48.597 -38.841  11.406  1.00  0.580          O  
ATOM  31952  CB  THR B1033      47.322 -41.799  10.593  1.00  0.660          C  
ATOM  31953  OG1 THR B1033      47.635 -43.190  10.643  1.00  0.660          O  
ATOM  31954  CG2 THR B1033      47.867 -41.193   9.281  1.00  0.660          C  
ATOM  31955  H   THR B1033      46.799 -42.415  12.982  1.00  0.530          H  
ATOM  31956  HA  THR B1033      49.066 -41.268  11.725  1.00  0.580          H  
ATOM  31957  HB  THR B1033      46.238 -41.670  10.646  1.00  0.790          H  
ATOM  31958  HG1 THR B1033      47.085 -43.594  11.355  1.00  0.790          H  
ATOM  31959 1HG2 THR B1033      47.410 -41.686   8.432  1.00  0.790          H  
ATOM  31960 2HG2 THR B1033      47.638 -40.129   9.237  1.00  0.790          H  
ATOM  31961 3HG2 THR B1033      48.945 -41.331   9.242  1.00  0.790          H  
ATOM  31962  N   LEU B1034      46.490 -39.222  12.102  1.00  0.460          N  
ATOM  31963  CA  LEU B1034      46.172 -37.811  12.089  1.00  0.460          C  
ATOM  31964  C   LEU B1034      46.981 -37.042  13.100  1.00  0.460          C  
ATOM  31965  O   LEU B1034      47.439 -35.944  12.786  1.00  0.530          O  
ATOM  31966  CB  LEU B1034      44.689 -37.617  12.334  1.00  0.640          C  
ATOM  31967  CG  LEU B1034      43.768 -38.040  11.187  1.00  0.640          C  
ATOM  31968  CD1 LEU B1034      42.418 -38.079  11.705  1.00  0.640          C  
ATOM  31969  CD2 LEU B1034      43.836 -37.025  10.027  1.00  0.640          C  
ATOM  31970  H   LEU B1034      45.769 -39.897  12.376  1.00  0.550          H  
ATOM  31971  HA  LEU B1034      46.423 -37.421  11.112  1.00  0.550          H  
ATOM  31972 1HB  LEU B1034      44.416 -38.208  13.215  1.00  0.770          H  
ATOM  31973 2HB  LEU B1034      44.501 -36.567  12.555  1.00  0.770          H  
ATOM  31974  HG  LEU B1034      44.043 -39.034  10.831  1.00  0.770          H  
ATOM  31975 1HD1 LEU B1034      41.738 -38.385  10.917  1.00  0.770          H  
ATOM  31976 2HD1 LEU B1034      42.394 -38.800  12.504  1.00  0.770          H  
ATOM  31977 3HD1 LEU B1034      42.141 -37.097  12.084  1.00  0.770          H  
ATOM  31978 1HD2 LEU B1034      43.149 -37.334   9.239  1.00  0.770          H  
ATOM  31979 2HD2 LEU B1034      43.547 -36.040  10.390  1.00  0.770          H  
ATOM  31980 3HD2 LEU B1034      44.834 -36.973   9.620  1.00  0.770          H  
ATOM  31981  N   ARG B1035      47.198 -37.593  14.305  1.00  0.400          N  
ATOM  31982  CA  ARG B1035      47.990 -36.852  15.270  1.00  0.400          C  
ATOM  31983  C   ARG B1035      49.396 -36.668  14.733  1.00  0.420          C  
ATOM  31984  O   ARG B1035      49.943 -35.571  14.811  1.00  0.440          O  
ATOM  31985  CB  ARG B1035      48.058 -37.547  16.618  1.00  0.560          C  
ATOM  31986  CG  ARG B1035      46.776 -37.575  17.457  1.00  0.560          C  
ATOM  31987  CD  ARG B1035      46.411 -36.260  18.090  1.00  0.560          C  
ATOM  31988  NE  ARG B1035      47.420 -35.797  19.074  1.00  0.560          N  
ATOM  31989  CZ  ARG B1035      48.224 -34.713  18.978  1.00  0.560          C  
ATOM  31990  NH1 ARG B1035      48.180 -33.887  17.954  1.00  0.560          N  
ATOM  31991  NH2 ARG B1035      49.053 -34.506  19.971  1.00  0.560          N  
ATOM  31992  H   ARG B1035      46.784 -38.496  14.564  1.00  0.480          H  
ATOM  31993  HA  ARG B1035      47.541 -35.872  15.405  1.00  0.480          H  
ATOM  31994 1HB  ARG B1035      48.342 -38.583  16.454  1.00  0.670          H  
ATOM  31995 2HB  ARG B1035      48.834 -37.089  17.219  1.00  0.670          H  
ATOM  31996 1HG  ARG B1035      45.939 -37.883  16.842  1.00  0.670          H  
ATOM  31997 2HG  ARG B1035      46.916 -38.295  18.260  1.00  0.670          H  
ATOM  31998 1HD  ARG B1035      46.272 -35.503  17.332  1.00  0.670          H  
ATOM  31999 2HD  ARG B1035      45.469 -36.398  18.625  1.00  0.670          H  
ATOM  32000  HE  ARG B1035      47.552 -36.355  19.936  1.00  0.670          H  
ATOM  32001 1HH1 ARG B1035      47.530 -34.056  17.207  1.00  0.670          H  
ATOM  32002 2HH1 ARG B1035      48.780 -33.071  17.945  1.00  0.670          H  
ATOM  32003 1HH2 ARG B1035      49.034 -35.183  20.749  1.00  0.670          H  
ATOM  32004 2HH2 ARG B1035      49.679 -33.717  19.975  1.00  0.670          H  
ATOM  32005  N   LYS B1036      49.971 -37.715  14.130  1.00  0.440          N  
ATOM  32006  CA  LYS B1036      51.306 -37.591  13.578  1.00  0.510          C  
ATOM  32007  C   LYS B1036      51.389 -36.531  12.480  1.00  0.560          C  
ATOM  32008  O   LYS B1036      52.374 -35.804  12.430  1.00  0.610          O  
ATOM  32009  CB  LYS B1036      51.824 -38.945  13.094  1.00  0.690          C  
ATOM  32010  CG  LYS B1036      52.206 -39.909  14.239  1.00  0.690          C  
ATOM  32011  CD  LYS B1036      52.691 -41.254  13.701  1.00  0.690          C  
ATOM  32012  CE  LYS B1036      53.246 -42.149  14.820  1.00  0.690          C  
ATOM  32013  NZ  LYS B1036      53.691 -43.477  14.299  1.00  0.690          N  
ATOM  32014  H   LYS B1036      49.489 -38.617  14.090  1.00  0.530          H  
ATOM  32015  HA  LYS B1036      51.963 -37.273  14.383  1.00  0.610          H  
ATOM  32016 1HB  LYS B1036      51.049 -39.430  12.496  1.00  0.820          H  
ATOM  32017 2HB  LYS B1036      52.693 -38.799  12.455  1.00  0.820          H  
ATOM  32018 1HG  LYS B1036      52.992 -39.456  14.843  1.00  0.820          H  
ATOM  32019 2HG  LYS B1036      51.338 -40.070  14.878  1.00  0.820          H  
ATOM  32020 1HD  LYS B1036      51.855 -41.765  13.218  1.00  0.820          H  
ATOM  32021 2HD  LYS B1036      53.470 -41.090  12.957  1.00  0.820          H  
ATOM  32022 1HE  LYS B1036      54.101 -41.647  15.267  1.00  0.820          H  
ATOM  32023 2HE  LYS B1036      52.490 -42.300  15.587  1.00  0.820          H  
ATOM  32024 1HZ  LYS B1036      54.082 -44.035  15.049  1.00  0.820          H  
ATOM  32025 2HZ  LYS B1036      52.907 -43.970  13.892  1.00  0.820          H  
ATOM  32026 3HZ  LYS B1036      54.402 -43.337  13.596  1.00  0.820          H  
ATOM  32027  N   LEU B1037      50.363 -36.425  11.624  1.00  0.630          N  
ATOM  32028  CA  LEU B1037      50.328 -35.393  10.586  1.00  0.750          C  
ATOM  32029  C   LEU B1037      50.230 -33.977  11.206  1.00  0.750          C  
ATOM  32030  O   LEU B1037      50.841 -33.023  10.706  1.00  0.900          O  
ATOM  32031  CB  LEU B1037      49.131 -35.645   9.653  1.00  1.000          C  
ATOM  32032  CG  LEU B1037      49.194 -36.935   8.749  1.00  1.000          C  
ATOM  32033  CD1 LEU B1037      47.835 -37.142   8.087  1.00  1.000          C  
ATOM  32034  CD2 LEU B1037      50.280 -36.793   7.687  1.00  1.000          C  
ATOM  32035  H   LEU B1037      49.614 -37.124  11.674  1.00  0.760          H  
ATOM  32036  HA  LEU B1037      51.253 -35.446  10.026  1.00  0.900          H  
ATOM  32037 1HB  LEU B1037      48.233 -35.712  10.263  1.00  1.200          H  
ATOM  32038 2HB  LEU B1037      49.033 -34.780   8.988  1.00  1.200          H  
ATOM  32039  HG  LEU B1037      49.411 -37.801   9.361  1.00  1.200          H  
ATOM  32040 1HD1 LEU B1037      47.865 -38.039   7.470  1.00  1.200          H  
ATOM  32041 2HD1 LEU B1037      47.078 -37.260   8.850  1.00  1.200          H  
ATOM  32042 3HD1 LEU B1037      47.596 -36.280   7.466  1.00  1.200          H  
ATOM  32043 1HD2 LEU B1037      50.298 -37.690   7.073  1.00  1.200          H  
ATOM  32044 2HD2 LEU B1037      50.064 -35.922   7.058  1.00  1.200          H  
ATOM  32045 3HD2 LEU B1037      51.248 -36.670   8.153  1.00  1.200          H  
ATOM  32046  N   VAL B1038      49.447 -33.849  12.301  1.00  0.710          N  
ATOM  32047  CA  VAL B1038      49.272 -32.592  13.067  1.00  0.780          C  
ATOM  32048  C   VAL B1038      50.573 -32.144  13.746  1.00  0.770          C  
ATOM  32049  O   VAL B1038      50.882 -30.944  13.761  1.00  1.080          O  
ATOM  32050  CB  VAL B1038      48.144 -32.721  14.120  1.00  1.060          C  
ATOM  32051  CG1 VAL B1038      48.113 -31.501  15.055  1.00  1.060          C  
ATOM  32052  CG2 VAL B1038      46.810 -32.816  13.406  1.00  1.060          C  
ATOM  32053  H   VAL B1038      48.920 -34.678  12.595  1.00  0.850          H  
ATOM  32054  HA  VAL B1038      48.976 -31.815  12.364  1.00  0.940          H  
ATOM  32055  HB  VAL B1038      48.315 -33.611  14.715  1.00  1.280          H  
ATOM  32056 1HG1 VAL B1038      47.306 -31.620  15.774  1.00  1.280          H  
ATOM  32057 2HG1 VAL B1038      49.055 -31.406  15.594  1.00  1.280          H  
ATOM  32058 3HG1 VAL B1038      47.944 -30.597  14.467  1.00  1.280          H  
ATOM  32059 1HG2 VAL B1038      46.011 -32.921  14.134  1.00  1.280          H  
ATOM  32060 2HG2 VAL B1038      46.656 -31.910  12.819  1.00  1.280          H  
ATOM  32061 3HG2 VAL B1038      46.805 -33.665  12.746  1.00  1.280          H  
ATOM  32062  N   THR B1039      51.290 -33.108  14.357  1.00  0.630          N  
ATOM  32063  CA  THR B1039      52.610 -32.919  14.964  1.00  0.680          C  
ATOM  32064  C   THR B1039      53.433 -32.927  13.702  1.00  0.570          C  
ATOM  32065  O   THR B1039      52.862 -32.329  12.852  1.00  1.120          O  
ATOM  32066  CB  THR B1039      53.013 -34.000  16.002  1.00  0.930          C  
ATOM  32067  OG1 THR B1039      53.086 -35.284  15.389  1.00  0.930          O  
ATOM  32068  CG2 THR B1039      51.987 -34.049  17.137  1.00  0.930          C  
ATOM  32069  H   THR B1039      50.904 -34.056  14.365  1.00  0.760          H  
ATOM  32070  HA  THR B1039      52.682 -31.938  15.430  1.00  0.820          H  
ATOM  32071  HB  THR B1039      53.989 -33.752  16.413  1.00  1.120          H  
ATOM  32072  HG1 THR B1039      53.764 -35.289  14.714  1.00  1.120          H  
ATOM  32073 1HG2 THR B1039      52.286 -34.798  17.862  1.00  1.120          H  
ATOM  32074 2HG2 THR B1039      51.936 -33.075  17.618  1.00  1.120          H  
ATOM  32075 3HG2 THR B1039      51.012 -34.304  16.734  1.00  1.120          H  
ATOM  32076  N   ARG B1040      54.690 -32.609  13.744  1.00  1.210          N  
ATOM  32077  CA  ARG B1040      55.464 -33.044  12.540  1.00  1.480          C  
ATOM  32078  C   ARG B1040      55.187 -32.185  11.235  1.00  1.460          C  
ATOM  32079  O   ARG B1040      55.946 -32.282  10.271  1.00  1.540          O  
ATOM  32080  CB  ARG B1040      55.140 -34.491  12.197  1.00  1.960          C  
ATOM  32081  CG  ARG B1040      56.010 -35.181  11.136  1.00  1.960          C  
ATOM  32082  CD  ARG B1040      55.552 -36.585  10.902  1.00  1.960          C  
ATOM  32083  NE  ARG B1040      55.706 -37.412  12.094  1.00  1.960          N  
ATOM  32084  CZ  ARG B1040      56.842 -38.037  12.480  1.00  1.960          C  
ATOM  32085  NH1 ARG B1040      57.943 -37.949  11.758  1.00  1.960          N  
ATOM  32086  NH2 ARG B1040      56.851 -38.742  13.600  1.00  1.960          N  
ATOM  32087  H   ARG B1040      54.861 -31.637  13.952  1.00  1.450          H  
ATOM  32088  HA  ARG B1040      56.525 -32.969  12.780  1.00  1.780          H  
ATOM  32089 1HB  ARG B1040      55.108 -35.104  13.090  1.00  2.360          H  
ATOM  32090 2HB  ARG B1040      54.159 -34.489  11.752  1.00  2.360          H  
ATOM  32091 1HG  ARG B1040      55.931 -34.674  10.197  1.00  2.360          H  
ATOM  32092 2HG  ARG B1040      57.048 -35.186  11.459  1.00  2.360          H  
ATOM  32093 1HD  ARG B1040      54.488 -36.562  10.644  1.00  2.360          H  
ATOM  32094 2HD  ARG B1040      56.107 -37.033  10.082  1.00  2.360          H  
ATOM  32095  HE  ARG B1040      54.889 -37.520  12.689  1.00  2.360          H  
ATOM  32096 1HH1 ARG B1040      57.951 -37.415  10.905  1.00  2.360          H  
ATOM  32097 2HH1 ARG B1040      58.785 -38.420  12.060  1.00  2.360          H  
ATOM  32098 1HH2 ARG B1040      56.016 -38.803  14.164  1.00  2.360          H  
ATOM  32099 2HH2 ARG B1040      57.696 -39.209  13.898  1.00  2.360          H  
ATOM  32100  N   ARG B1041      54.200 -31.270  11.256  1.00  1.930          N  
ATOM  32101  CA  ARG B1041      53.818 -30.327  10.213  1.00  2.650          C  
ATOM  32102  C   ARG B1041      53.531 -30.890   8.820  1.00  3.080          C  
ATOM  32103  O   ARG B1041      54.117 -30.395   7.857  1.00  3.740          O  
ATOM  32104  CB  ARG B1041      54.894 -29.256  10.071  1.00  3.420          C  
ATOM  32105  CG  ARG B1041      55.125 -28.413  11.312  1.00  3.420          C  
ATOM  32106  CD  ARG B1041      56.130 -27.346  11.074  1.00  3.420          C  
ATOM  32107  NE  ARG B1041      56.350 -26.533  12.271  1.00  3.420          N  
ATOM  32108  CZ  ARG B1041      57.255 -25.534  12.384  1.00  3.420          C  
ATOM  32109  NH1 ARG B1041      58.035 -25.217  11.369  1.00  3.420          N  
ATOM  32110  NH2 ARG B1041      57.355 -24.871  13.527  1.00  3.420          N  
ATOM  32111  H   ARG B1041      53.604 -31.267  12.074  1.00  2.320          H  
ATOM  32112  HA  ARG B1041      52.905 -29.839  10.556  1.00  3.180          H  
ATOM  32113 1HB  ARG B1041      55.841 -29.718   9.800  1.00  4.110          H  
ATOM  32114 2HB  ARG B1041      54.623 -28.572   9.267  1.00  4.110          H  
ATOM  32115 1HG  ARG B1041      54.189 -27.948  11.618  1.00  4.110          H  
ATOM  32116 2HG  ARG B1041      55.493 -29.049  12.116  1.00  4.110          H  
ATOM  32117 1HD  ARG B1041      57.076 -27.806  10.788  1.00  4.110          H  
ATOM  32118 2HD  ARG B1041      55.779 -26.695  10.274  1.00  4.110          H  
ATOM  32119  HE  ARG B1041      55.777 -26.734  13.079  1.00  4.110          H  
ATOM  32120 1HH1 ARG B1041      57.964 -25.717  10.497  1.00  4.110          H  
ATOM  32121 2HH1 ARG B1041      58.708 -24.469  11.462  1.00  4.110          H  
ATOM  32122 1HH2 ARG B1041      56.757 -25.113  14.306  1.00  4.110          H  
ATOM  32123 2HH2 ARG B1041      58.026 -24.123  13.623  1.00  4.110          H  
ATOM  32124  N   LYS B1042      52.656 -31.895   8.684  1.00  3.370          N  
ATOM  32125  CA  LYS B1042      52.369 -32.444   7.359  1.00  4.380          C  
ATOM  32126  C   LYS B1042      50.954 -32.109   6.896  1.00  4.870          C  
ATOM  32127  O   LYS B1042      50.754 -31.133   6.171  1.00  5.200          O  
ATOM  32128  OXT LYS B1042      50.061 -32.939   7.048  1.00  6.570          O  
ATOM  32129  CB  LYS B1042      52.570 -33.955   7.358  1.00  5.310          C  
ATOM  32130  CG  LYS B1042      53.973 -34.427   7.742  1.00  5.310          C  
ATOM  32131  CD  LYS B1042      55.020 -34.022   6.696  1.00  5.310          C  
ATOM  32132  CE  LYS B1042      56.393 -34.588   7.016  1.00  5.310          C  
ATOM  32133  NZ  LYS B1042      57.420 -34.157   6.019  1.00  5.310          N  
ATOM  32134  H   LYS B1042      52.159 -32.286   9.496  1.00  4.040          H  
ATOM  32135  HA  LYS B1042      53.049 -31.993   6.640  1.00  5.260          H  
ATOM  32136 1HB  LYS B1042      51.884 -34.380   8.070  1.00  6.370          H  
ATOM  32137 2HB  LYS B1042      52.323 -34.359   6.378  1.00  6.370          H  
ATOM  32138 1HG  LYS B1042      54.238 -33.970   8.696  1.00  6.370          H  
ATOM  32139 2HG  LYS B1042      53.972 -35.507   7.866  1.00  6.370          H  
ATOM  32140 1HD  LYS B1042      54.706 -34.356   5.709  1.00  6.370          H  
ATOM  32141 2HD  LYS B1042      55.115 -32.936   6.685  1.00  6.370          H  
ATOM  32142 1HE  LYS B1042      56.696 -34.237   8.000  1.00  6.370          H  
ATOM  32143 2HE  LYS B1042      56.340 -35.675   7.027  1.00  6.370          H  
ATOM  32144 1HZ  LYS B1042      58.317 -34.546   6.270  1.00  6.370          H  
ATOM  32145 2HZ  LYS B1042      57.159 -34.480   5.097  1.00  6.370          H  
ATOM  32146 3HZ  LYS B1042      57.478 -33.146   6.020  1.00  6.370          H  
ATOM  32147  N   MET C   1      25.085 -17.276  41.554  1.00  4.880          N  
ATOM  32148  CA  MET C   1      24.801 -18.445  42.379  1.00  4.440          C  
ATOM  32149  C   MET C   1      23.910 -18.086  43.566  1.00  3.440          C  
ATOM  32150  O   MET C   1      22.776 -18.561  43.678  1.00  3.570          O  
ATOM  32151  CB  MET C   1      26.104 -19.089  42.856  1.00  6.390          C  
ATOM  32152  CG  MET C   1      26.924 -19.743  41.738  1.00  6.390          C  
ATOM  32153  SD  MET C   1      28.528 -20.379  42.280  1.00  6.390          S  
ATOM  32154  CE  MET C   1      28.069 -21.838  43.213  1.00  6.390          C  
ATOM  32155 1H   MET C   1      25.999 -16.909  41.778  1.00  5.860          H  
ATOM  32156 2H   MET C   1      25.057 -17.539  40.579  1.00  5.860          H  
ATOM  32157 3H   MET C   1      24.385 -16.566  41.727  1.00  5.860          H  
ATOM  32158  HA  MET C   1      24.258 -19.169  41.771  1.00  5.330          H  
ATOM  32159 1HB  MET C   1      26.734 -18.342  43.333  1.00  7.670          H  
ATOM  32160 2HB  MET C   1      25.869 -19.843  43.604  1.00  7.670          H  
ATOM  32161 1HG  MET C   1      26.354 -20.576  41.329  1.00  7.670          H  
ATOM  32162 2HG  MET C   1      27.100 -19.032  40.932  1.00  7.670          H  
ATOM  32163 1HE  MET C   1      28.971 -22.325  43.585  1.00  7.670          H  
ATOM  32164 2HE  MET C   1      27.441 -21.562  44.053  1.00  7.670          H  
ATOM  32165 3HE  MET C   1      27.529 -22.529  42.566  1.00  7.670          H  
ATOM  32166  N   ASP C   2      24.397 -17.241  44.471  1.00  2.790          N  
ATOM  32167  CA  ASP C   2      23.562 -16.899  45.621  1.00  2.260          C  
ATOM  32168  C   ASP C   2      22.597 -15.785  45.238  1.00  1.520          C  
ATOM  32169  O   ASP C   2      22.911 -14.590  45.337  1.00  1.830          O  
ATOM  32170  CB  ASP C   2      24.418 -16.512  46.833  1.00  3.380          C  
ATOM  32171  CG  ASP C   2      23.597 -16.252  48.125  1.00  3.380          C  
ATOM  32172  OD1 ASP C   2      22.381 -16.068  48.038  1.00  3.380          O  
ATOM  32173  OD2 ASP C   2      24.196 -16.215  49.182  1.00  3.380          O  
ATOM  32174  H   ASP C   2      25.322 -16.844  44.394  1.00  3.350          H  
ATOM  32175  HA  ASP C   2      22.972 -17.775  45.900  1.00  2.710          H  
ATOM  32176 1HB  ASP C   2      25.132 -17.311  47.037  1.00  4.050          H  
ATOM  32177 2HB  ASP C   2      24.992 -15.616  46.600  1.00  4.050          H  
ATOM  32178  N   PHE C   3      21.427 -16.199  44.760  1.00  1.050          N  
ATOM  32179  CA  PHE C   3      20.467 -15.251  44.240  1.00  0.750          C  
ATOM  32180  C   PHE C   3      19.896 -14.320  45.286  1.00  0.530          C  
ATOM  32181  O   PHE C   3      19.862 -13.113  45.052  1.00  0.520          O  
ATOM  32182  CB  PHE C   3      19.348 -15.982  43.515  1.00  1.170          C  
ATOM  32183  CG  PHE C   3      19.795 -16.486  42.185  1.00  1.170          C  
ATOM  32184  CD1 PHE C   3      20.190 -17.805  42.020  1.00  1.170          C  
ATOM  32185  CD2 PHE C   3      19.836 -15.636  41.088  1.00  1.170          C  
ATOM  32186  CE1 PHE C   3      20.615 -18.265  40.796  1.00  1.170          C  
ATOM  32187  CE2 PHE C   3      20.262 -16.098  39.860  1.00  1.170          C  
ATOM  32188  CZ  PHE C   3      20.653 -17.415  39.716  1.00  1.170          C  
ATOM  32189  H   PHE C   3      21.280 -17.207  44.692  1.00  1.260          H  
ATOM  32190  HA  PHE C   3      20.983 -14.636  43.504  1.00  0.900          H  
ATOM  32191 1HB  PHE C   3      19.013 -16.828  44.110  1.00  1.400          H  
ATOM  32192 2HB  PHE C   3      18.496 -15.317  43.372  1.00  1.400          H  
ATOM  32193  HD1 PHE C   3      20.170 -18.487  42.872  1.00  1.400          H  
ATOM  32194  HD2 PHE C   3      19.531 -14.594  41.203  1.00  1.400          H  
ATOM  32195  HE1 PHE C   3      20.924 -19.304  40.687  1.00  1.400          H  
ATOM  32196  HE2 PHE C   3      20.293 -15.425  39.001  1.00  1.400          H  
ATOM  32197  HZ  PHE C   3      20.990 -17.781  38.748  1.00  1.400          H  
ATOM  32198  N   SER C   4      19.523 -14.816  46.465  1.00  0.520          N  
ATOM  32199  CA  SER C   4      18.967 -13.882  47.431  1.00  0.470          C  
ATOM  32200  C   SER C   4      20.037 -12.867  47.804  1.00  0.510          C  
ATOM  32201  O   SER C   4      19.748 -11.672  47.886  1.00  0.540          O  
ATOM  32202  CB  SER C   4      18.376 -14.586  48.631  1.00  0.680          C  
ATOM  32203  OG  SER C   4      17.249 -15.339  48.234  1.00  0.680          O  
ATOM  32204  H   SER C   4      19.600 -15.800  46.676  1.00  0.620          H  
ATOM  32205  HA  SER C   4      18.146 -13.342  46.954  1.00  0.560          H  
ATOM  32206 1HB  SER C   4      19.124 -15.239  49.079  1.00  0.810          H  
ATOM  32207 2HB  SER C   4      18.084 -13.851  49.379  1.00  0.810          H  
ATOM  32208  HG  SER C   4      16.598 -14.685  47.844  1.00  0.810          H  
ATOM  32209  N   ARG C   5      21.306 -13.300  47.961  1.00  0.600          N  
ATOM  32210  CA  ARG C   5      22.351 -12.328  48.280  1.00  0.620          C  
ATOM  32211  C   ARG C   5      22.392 -11.208  47.270  1.00  0.560          C  
ATOM  32212  O   ARG C   5      22.422 -10.038  47.645  1.00  0.550          O  
ATOM  32213  CB  ARG C   5      23.736 -12.938  48.337  1.00  0.860          C  
ATOM  32214  CG  ARG C   5      24.845 -11.924  48.581  1.00  0.860          C  
ATOM  32215  CD  ARG C   5      26.150 -12.523  48.746  1.00  0.860          C  
ATOM  32216  NE  ARG C   5      27.166 -11.481  48.888  1.00  0.860          N  
ATOM  32217  CZ  ARG C   5      28.464 -11.696  49.192  1.00  0.860          C  
ATOM  32218  NH1 ARG C   5      28.906 -12.927  49.398  1.00  0.860          N  
ATOM  32219  NH2 ARG C   5      29.295 -10.671  49.286  1.00  0.860          N  
ATOM  32220  H   ARG C   5      21.547 -14.304  47.896  1.00  0.720          H  
ATOM  32221  HA  ARG C   5      22.133 -11.909  49.259  1.00  0.740          H  
ATOM  32222 1HB  ARG C   5      23.775 -13.657  49.150  1.00  1.030          H  
ATOM  32223 2HB  ARG C   5      23.951 -13.456  47.411  1.00  1.030          H  
ATOM  32224 1HG  ARG C   5      24.919 -11.241  47.733  1.00  1.030          H  
ATOM  32225 2HG  ARG C   5      24.654 -11.358  49.458  1.00  1.030          H  
ATOM  32226 1HD  ARG C   5      26.149 -13.142  49.644  1.00  1.030          H  
ATOM  32227 2HD  ARG C   5      26.386 -13.130  47.872  1.00  1.030          H  
ATOM  32228  HE  ARG C   5      26.857 -10.493  48.721  1.00  1.030          H  
ATOM  32229 1HH1 ARG C   5      28.275 -13.713  49.327  1.00  1.030          H  
ATOM  32230 2HH1 ARG C   5      29.878 -13.084  49.627  1.00  1.030          H  
ATOM  32231 1HH2 ARG C   5      28.958  -9.724  49.131  1.00  1.030          H  
ATOM  32232 2HH2 ARG C   5      30.264 -10.823  49.514  1.00  1.030          H  
ATOM  32233  N   PHE C   6      22.341 -11.544  45.983  1.00  0.550          N  
ATOM  32234  CA  PHE C   6      22.359 -10.502  44.968  1.00  0.540          C  
ATOM  32235  C   PHE C   6      21.287  -9.445  45.206  1.00  0.490          C  
ATOM  32236  O   PHE C   6      21.589  -8.246  45.225  1.00  0.500          O  
ATOM  32237  CB  PHE C   6      22.180 -11.099  43.576  1.00  0.760          C  
ATOM  32238  CG  PHE C   6      21.958 -10.073  42.517  1.00  0.760          C  
ATOM  32239  CD1 PHE C   6      22.987  -9.295  42.017  1.00  0.760          C  
ATOM  32240  CD2 PHE C   6      20.685  -9.893  42.006  1.00  0.760          C  
ATOM  32241  CE1 PHE C   6      22.734  -8.362  41.038  1.00  0.760          C  
ATOM  32242  CE2 PHE C   6      20.437  -8.979  41.044  1.00  0.760          C  
ATOM  32243  CZ  PHE C   6      21.457  -8.207  40.552  1.00  0.760          C  
ATOM  32244  H   PHE C   6      22.349 -12.541  45.720  1.00  0.660          H  
ATOM  32245  HA  PHE C   6      23.331 -10.012  45.009  1.00  0.650          H  
ATOM  32246 1HB  PHE C   6      23.060 -11.683  43.317  1.00  0.910          H  
ATOM  32247 2HB  PHE C   6      21.331 -11.775  43.577  1.00  0.910          H  
ATOM  32248  HD1 PHE C   6      23.998  -9.422  42.405  1.00  0.910          H  
ATOM  32249  HD2 PHE C   6      19.873 -10.499  42.386  1.00  0.910          H  
ATOM  32250  HE1 PHE C   6      23.547  -7.753  40.651  1.00  0.910          H  
ATOM  32251  HE2 PHE C   6      19.433  -8.869  40.664  1.00  0.910          H  
ATOM  32252  HZ  PHE C   6      21.255  -7.477  39.778  1.00  0.910          H  
ATOM  32253  N   PHE C   7      20.049  -9.878  45.417  1.00  0.450          N  
ATOM  32254  CA  PHE C   7      18.956  -8.925  45.614  1.00  0.430          C  
ATOM  32255  C   PHE C   7      19.092  -8.158  46.947  1.00  0.450          C  
ATOM  32256  O   PHE C   7      18.811  -6.960  47.016  1.00  0.490          O  
ATOM  32257  CB  PHE C   7      17.624  -9.659  45.523  1.00  0.610          C  
ATOM  32258  CG  PHE C   7      17.294 -10.134  44.094  1.00  0.610          C  
ATOM  32259  CD1 PHE C   7      17.602 -11.412  43.725  1.00  0.610          C  
ATOM  32260  CD2 PHE C   7      16.682  -9.334  43.151  1.00  0.610          C  
ATOM  32261  CE1 PHE C   7      17.351 -11.892  42.469  1.00  0.610          C  
ATOM  32262  CE2 PHE C   7      16.403  -9.825  41.892  1.00  0.610          C  
ATOM  32263  CZ  PHE C   7      16.747 -11.096  41.549  1.00  0.610          C  
ATOM  32264  H   PHE C   7      19.882 -10.893  45.392  1.00  0.540          H  
ATOM  32265  HA  PHE C   7      18.995  -8.197  44.802  1.00  0.520          H  
ATOM  32266 1HB  PHE C   7      17.646 -10.531  46.182  1.00  0.730          H  
ATOM  32267 2HB  PHE C   7      16.828  -9.012  45.869  1.00  0.730          H  
ATOM  32268  HD1 PHE C   7      18.047 -12.042  44.447  1.00  0.730          H  
ATOM  32269  HD2 PHE C   7      16.413  -8.327  43.404  1.00  0.730          H  
ATOM  32270  HE1 PHE C   7      17.621 -12.917  42.219  1.00  0.730          H  
ATOM  32271  HE2 PHE C   7      15.902  -9.210  41.169  1.00  0.730          H  
ATOM  32272  HZ  PHE C   7      16.528 -11.475  40.551  1.00  0.730          H  
ATOM  32273  N   ILE C   8      19.576  -8.831  47.993  1.00  0.450          N  
ATOM  32274  CA  ILE C   8      19.787  -8.203  49.297  1.00  0.470          C  
ATOM  32275  C   ILE C   8      20.847  -7.098  49.198  1.00  0.510          C  
ATOM  32276  O   ILE C   8      20.673  -6.018  49.769  1.00  0.530          O  
ATOM  32277  CB  ILE C   8      20.189  -9.246  50.374  1.00  0.650          C  
ATOM  32278  CG1 ILE C   8      19.013 -10.208  50.690  1.00  0.650          C  
ATOM  32279  CG2 ILE C   8      20.603  -8.531  51.627  1.00  0.650          C  
ATOM  32280  CD1 ILE C   8      19.429 -11.461  51.496  1.00  0.650          C  
ATOM  32281  H   ILE C   8      19.767  -9.830  47.880  1.00  0.540          H  
ATOM  32282  HA  ILE C   8      18.861  -7.745  49.605  1.00  0.560          H  
ATOM  32283  HB  ILE C   8      21.009  -9.850  50.002  1.00  0.780          H  
ATOM  32284 1HG1 ILE C   8      18.269  -9.664  51.266  1.00  0.780          H  
ATOM  32285 2HG1 ILE C   8      18.563 -10.523  49.759  1.00  0.780          H  
ATOM  32286 1HG2 ILE C   8      20.888  -9.226  52.398  1.00  0.780          H  
ATOM  32287 2HG2 ILE C   8      21.444  -7.885  51.426  1.00  0.780          H  
ATOM  32288 3HG2 ILE C   8      19.781  -7.949  51.959  1.00  0.780          H  
ATOM  32289 1HD1 ILE C   8      18.578 -12.092  51.689  1.00  0.780          H  
ATOM  32290 2HD1 ILE C   8      20.164 -12.027  50.924  1.00  0.780          H  
ATOM  32291 3HD1 ILE C   8      19.863 -11.180  52.443  1.00  0.780          H  
ATOM  32292  N   ASP C   9      21.967  -7.402  48.526  1.00  0.540          N  
ATOM  32293  CA  ASP C   9      23.058  -6.459  48.291  1.00  0.600          C  
ATOM  32294  C   ASP C   9      22.618  -5.294  47.403  1.00  0.610          C  
ATOM  32295  O   ASP C   9      23.080  -4.163  47.581  1.00  0.700          O  
ATOM  32296  CB  ASP C   9      24.279  -7.137  47.629  1.00  0.820          C  
ATOM  32297  CG  ASP C   9      25.175  -8.057  48.548  1.00  0.820          C  
ATOM  32298  OD1 ASP C   9      25.057  -8.017  49.748  1.00  0.820          O  
ATOM  32299  OD2 ASP C   9      26.001  -8.771  48.003  1.00  0.820          O  
ATOM  32300  H   ASP C   9      22.050  -8.345  48.149  1.00  0.650          H  
ATOM  32301  HA  ASP C   9      23.370  -6.055  49.252  1.00  0.720          H  
ATOM  32302 1HB  ASP C   9      23.912  -7.756  46.802  1.00  0.980          H  
ATOM  32303 2HB  ASP C   9      24.912  -6.367  47.190  1.00  0.980          H  
ATOM  32304  N   ARG C  10      21.707  -5.554  46.451  1.00  0.590          N  
ATOM  32305  CA  ARG C  10      21.225  -4.528  45.534  1.00  0.620          C  
ATOM  32306  C   ARG C  10      19.673  -4.383  45.527  1.00  0.510          C  
ATOM  32307  O   ARG C  10      19.030  -4.729  44.522  1.00  0.530          O  
ATOM  32308  CB  ARG C  10      21.735  -4.888  44.134  1.00  0.860          C  
ATOM  32309  CG  ARG C  10      21.477  -3.888  43.014  1.00  0.860          C  
ATOM  32310  CD  ARG C  10      22.082  -4.334  41.710  1.00  0.860          C  
ATOM  32311  NE  ARG C  10      23.545  -4.289  41.704  1.00  0.860          N  
ATOM  32312  CZ  ARG C  10      24.334  -4.650  40.681  1.00  0.860          C  
ATOM  32313  NH1 ARG C  10      23.832  -5.083  39.534  1.00  0.860          N  
ATOM  32314  NH2 ARG C  10      25.631  -4.548  40.860  1.00  0.860          N  
ATOM  32315  H   ARG C  10      21.401  -6.523  46.312  1.00  0.710          H  
ATOM  32316  HA  ARG C  10      21.675  -3.578  45.817  1.00  0.740          H  
ATOM  32317 1HB  ARG C  10      22.813  -5.044  44.184  1.00  1.030          H  
ATOM  32318 2HB  ARG C  10      21.291  -5.841  43.827  1.00  1.030          H  
ATOM  32319 1HG  ARG C  10      20.435  -3.743  42.851  1.00  1.030          H  
ATOM  32320 2HG  ARG C  10      21.908  -2.944  43.292  1.00  1.030          H  
ATOM  32321 1HD  ARG C  10      21.777  -5.362  41.527  1.00  1.030          H  
ATOM  32322 2HD  ARG C  10      21.714  -3.703  40.911  1.00  1.030          H  
ATOM  32323  HE  ARG C  10      24.043  -3.937  42.540  1.00  1.030          H  
ATOM  32324 1HH1 ARG C  10      22.835  -5.128  39.403  1.00  1.030          H  
ATOM  32325 2HH1 ARG C  10      24.450  -5.339  38.778  1.00  1.030          H  
ATOM  32326 1HH2 ARG C  10      25.962  -4.186  41.769  1.00  1.030          H  
ATOM  32327 2HH2 ARG C  10      26.278  -4.794  40.129  1.00  1.030          H  
ATOM  32328  N   PRO C  11      19.064  -3.744  46.563  1.00  0.470          N  
ATOM  32329  CA  PRO C  11      17.629  -3.586  46.779  1.00  0.430          C  
ATOM  32330  C   PRO C  11      16.934  -2.857  45.646  1.00  0.340          C  
ATOM  32331  O   PRO C  11      15.712  -2.933  45.506  1.00  0.350          O  
ATOM  32332  CB  PRO C  11      17.573  -2.737  48.043  1.00  0.650          C  
ATOM  32333  CG  PRO C  11      18.882  -2.979  48.712  1.00  0.650          C  
ATOM  32334  CD  PRO C  11      19.867  -3.140  47.629  1.00  0.650          C  
ATOM  32335  HA  PRO C  11      17.193  -4.580  46.925  1.00  0.520          H  
ATOM  32336 1HB  PRO C  11      17.405  -1.680  47.789  1.00  0.770          H  
ATOM  32337 2HB  PRO C  11      16.723  -3.060  48.665  1.00  0.770          H  
ATOM  32338 1HG  PRO C  11      19.144  -2.143  49.350  1.00  0.770          H  
ATOM  32339 2HG  PRO C  11      18.833  -3.879  49.349  1.00  0.770          H  
ATOM  32340 1HD  PRO C  11      20.303  -2.183  47.327  1.00  0.770          H  
ATOM  32341 2HD  PRO C  11      20.590  -3.811  48.028  1.00  0.770          H  
ATOM  32342  N   ILE C  12      17.703  -2.091  44.883  1.00  0.340          N  
ATOM  32343  CA  ILE C  12      17.161  -1.372  43.756  1.00  0.310          C  
ATOM  32344  C   ILE C  12      16.792  -2.344  42.671  1.00  0.320          C  
ATOM  32345  O   ILE C  12      15.789  -2.152  42.003  1.00  0.320          O  
ATOM  32346  CB  ILE C  12      18.082  -0.277  43.215  1.00  0.450          C  
ATOM  32347  CG1 ILE C  12      18.195   0.823  44.267  1.00  0.450          C  
ATOM  32348  CG2 ILE C  12      17.495   0.279  41.916  1.00  0.450          C  
ATOM  32349  CD1 ILE C  12      19.232   1.854  43.994  1.00  0.450          C  
ATOM  32350  H   ILE C  12      18.688  -2.027  45.083  1.00  0.410          H  
ATOM  32351  HA  ILE C  12      16.248  -0.873  44.077  1.00  0.370          H  
ATOM  32352  HB  ILE C  12      19.079  -0.676  43.028  1.00  0.540          H  
ATOM  32353 1HG1 ILE C  12      17.246   1.307  44.343  1.00  0.540          H  
ATOM  32354 2HG1 ILE C  12      18.419   0.365  45.225  1.00  0.540          H  
ATOM  32355 1HG2 ILE C  12      18.115   1.053  41.545  1.00  0.540          H  
ATOM  32356 2HG2 ILE C  12      17.408  -0.481  41.156  1.00  0.540          H  
ATOM  32357 3HG2 ILE C  12      16.530   0.670  42.108  1.00  0.540          H  
ATOM  32358 1HD1 ILE C  12      19.232   2.585  44.799  1.00  0.540          H  
ATOM  32359 2HD1 ILE C  12      20.190   1.368  43.950  1.00  0.540          H  
ATOM  32360 3HD1 ILE C  12      19.033   2.362  43.061  1.00  0.540          H  
ATOM  32361  N   PHE C  13      17.657  -3.318  42.401  1.00  0.350          N  
ATOM  32362  CA  PHE C  13      17.385  -4.259  41.332  1.00  0.370          C  
ATOM  32363  C   PHE C  13      16.074  -4.918  41.684  1.00  0.430          C  
ATOM  32364  O   PHE C  13      15.202  -5.116  40.831  1.00  0.480          O  
ATOM  32365  CB  PHE C  13      18.479  -5.310  41.183  1.00  0.510          C  
ATOM  32366  CG  PHE C  13      18.311  -6.189  39.988  1.00  0.510          C  
ATOM  32367  CD1 PHE C  13      19.040  -5.951  38.831  1.00  0.510          C  
ATOM  32368  CD2 PHE C  13      17.413  -7.206  39.987  1.00  0.510          C  
ATOM  32369  CE1 PHE C  13      18.875  -6.742  37.724  1.00  0.510          C  
ATOM  32370  CE2 PHE C  13      17.233  -8.006  38.880  1.00  0.510          C  
ATOM  32371  CZ  PHE C  13      17.970  -7.774  37.750  1.00  0.510          C  
ATOM  32372  H   PHE C  13      18.442  -3.476  43.029  1.00  0.420          H  
ATOM  32373  HA  PHE C  13      17.257  -3.728  40.396  1.00  0.440          H  
ATOM  32374 1HB  PHE C  13      19.410  -4.815  41.080  1.00  0.610          H  
ATOM  32375 2HB  PHE C  13      18.532  -5.938  42.079  1.00  0.610          H  
ATOM  32376  HD1 PHE C  13      19.759  -5.141  38.803  1.00  0.610          H  
ATOM  32377  HD2 PHE C  13      16.840  -7.370  40.875  1.00  0.610          H  
ATOM  32378  HE1 PHE C  13      19.459  -6.551  36.824  1.00  0.610          H  
ATOM  32379  HE2 PHE C  13      16.506  -8.819  38.896  1.00  0.610          H  
ATOM  32380  HZ  PHE C  13      17.834  -8.402  36.870  1.00  0.610          H  
ATOM  32381  N   ALA C  14      15.968  -5.328  42.954  1.00  0.530          N  
ATOM  32382  CA  ALA C  14      14.757  -5.975  43.426  1.00  0.700          C  
ATOM  32383  C   ALA C  14      13.546  -5.051  43.261  1.00  0.500          C  
ATOM  32384  O   ALA C  14      12.499  -5.482  42.777  1.00  0.420          O  
ATOM  32385  CB  ALA C  14      14.916  -6.355  44.887  1.00  0.910          C  
ATOM  32386  H   ALA C  14      16.758  -5.151  43.586  1.00  0.640          H  
ATOM  32387  HA  ALA C  14      14.589  -6.871  42.829  1.00  0.840          H  
ATOM  32388 1HB  ALA C  14      14.025  -6.848  45.231  1.00  1.090          H  
ATOM  32389 2HB  ALA C  14      15.759  -7.014  45.026  1.00  1.090          H  
ATOM  32390 3HB  ALA C  14      15.074  -5.458  45.474  1.00  1.090          H  
ATOM  32391  N   ALA C  15      13.698  -3.759  43.585  1.00  0.490          N  
ATOM  32392  CA  ALA C  15      12.597  -2.823  43.419  1.00  0.440          C  
ATOM  32393  C   ALA C  15      12.165  -2.742  41.972  1.00  0.360          C  
ATOM  32394  O   ALA C  15      10.969  -2.711  41.687  1.00  0.380          O  
ATOM  32395  CB  ALA C  15      13.000  -1.445  43.893  1.00  0.640          C  
ATOM  32396  H   ALA C  15      14.561  -3.433  44.028  1.00  0.590          H  
ATOM  32397  HA  ALA C  15      11.757  -3.180  44.012  1.00  0.530          H  
ATOM  32398 1HB  ALA C  15      12.161  -0.760  43.782  1.00  0.760          H  
ATOM  32399 2HB  ALA C  15      13.299  -1.498  44.941  1.00  0.760          H  
ATOM  32400 3HB  ALA C  15      13.834  -1.099  43.295  1.00  0.760          H  
ATOM  32401  N   VAL C  16      13.129  -2.744  41.058  1.00  0.310          N  
ATOM  32402  CA  VAL C  16      12.832  -2.686  39.644  1.00  0.280          C  
ATOM  32403  C   VAL C  16      12.047  -3.909  39.230  1.00  0.270          C  
ATOM  32404  O   VAL C  16      11.055  -3.781  38.519  1.00  0.260          O  
ATOM  32405  CB  VAL C  16      14.124  -2.526  38.842  1.00  0.400          C  
ATOM  32406  CG1 VAL C  16      13.856  -2.696  37.333  1.00  0.400          C  
ATOM  32407  CG2 VAL C  16      14.691  -1.138  39.164  1.00  0.400          C  
ATOM  32408  H   VAL C  16      14.103  -2.730  41.382  1.00  0.370          H  
ATOM  32409  HA  VAL C  16      12.220  -1.805  39.460  1.00  0.340          H  
ATOM  32410  HB  VAL C  16      14.845  -3.282  39.144  1.00  0.480          H  
ATOM  32411 1HG1 VAL C  16      14.784  -2.561  36.781  1.00  0.480          H  
ATOM  32412 2HG1 VAL C  16      13.475  -3.694  37.144  1.00  0.480          H  
ATOM  32413 3HG1 VAL C  16      13.126  -1.985  36.999  1.00  0.480          H  
ATOM  32414 1HG2 VAL C  16      15.605  -1.011  38.639  1.00  0.480          H  
ATOM  32415 2HG2 VAL C  16      14.003  -0.381  38.879  1.00  0.480          H  
ATOM  32416 3HG2 VAL C  16      14.874  -1.037  40.206  1.00  0.480          H  
ATOM  32417  N   LEU C  17      12.466  -5.087  39.688  1.00  0.320          N  
ATOM  32418  CA  LEU C  17      11.751  -6.311  39.380  1.00  0.350          C  
ATOM  32419  C   LEU C  17      10.300  -6.214  39.857  1.00  0.360          C  
ATOM  32420  O   LEU C  17       9.383  -6.523  39.094  1.00  0.350          O  
ATOM  32421  CB  LEU C  17      12.481  -7.503  40.034  1.00  0.480          C  
ATOM  32422  CG  LEU C  17      11.848  -8.916  39.912  1.00  0.480          C  
ATOM  32423  CD1 LEU C  17      11.739  -9.329  38.449  1.00  0.480          C  
ATOM  32424  CD2 LEU C  17      12.722  -9.914  40.709  1.00  0.480          C  
ATOM  32425  H   LEU C  17      13.334  -5.123  40.237  1.00  0.380          H  
ATOM  32426  HA  LEU C  17      11.754  -6.436  38.301  1.00  0.420          H  
ATOM  32427 1HB  LEU C  17      13.484  -7.552  39.608  1.00  0.570          H  
ATOM  32428 2HB  LEU C  17      12.592  -7.291  41.086  1.00  0.570          H  
ATOM  32429  HG  LEU C  17      10.847  -8.902  40.337  1.00  0.570          H  
ATOM  32430 1HD1 LEU C  17      11.292 -10.321  38.388  1.00  0.570          H  
ATOM  32431 2HD1 LEU C  17      11.107  -8.625  37.908  1.00  0.570          H  
ATOM  32432 3HD1 LEU C  17      12.729  -9.350  37.998  1.00  0.570          H  
ATOM  32433 1HD2 LEU C  17      12.283 -10.912  40.648  1.00  0.570          H  
ATOM  32434 2HD2 LEU C  17      13.726  -9.935  40.290  1.00  0.570          H  
ATOM  32435 3HD2 LEU C  17      12.771  -9.598  41.751  1.00  0.570          H  
ATOM  32436  N   SER C  18      10.087  -5.747  41.092  1.00  0.380          N  
ATOM  32437  CA  SER C  18       8.741  -5.611  41.652  1.00  0.410          C  
ATOM  32438  C   SER C  18       7.877  -4.689  40.809  1.00  0.380          C  
ATOM  32439  O   SER C  18       6.728  -5.010  40.471  1.00  0.380          O  
ATOM  32440  CB  SER C  18       8.815  -5.024  43.043  1.00  0.560          C  
ATOM  32441  OG  SER C  18       7.546  -4.849  43.580  1.00  0.560          O  
ATOM  32442  H   SER C  18      10.903  -5.497  41.663  1.00  0.460          H  
ATOM  32443  HA  SER C  18       8.277  -6.594  41.690  1.00  0.490          H  
ATOM  32444 1HB  SER C  18       9.395  -5.655  43.676  1.00  0.670          H  
ATOM  32445 2HB  SER C  18       9.321  -4.068  43.003  1.00  0.670          H  
ATOM  32446  HG  SER C  18       7.684  -4.542  44.477  1.00  0.670          H  
ATOM  32447  N   ILE C  19       8.457  -3.547  40.436  1.00  0.380          N  
ATOM  32448  CA  ILE C  19       7.790  -2.536  39.645  1.00  0.410          C  
ATOM  32449  C   ILE C  19       7.417  -3.082  38.275  1.00  0.410          C  
ATOM  32450  O   ILE C  19       6.284  -2.897  37.840  1.00  0.450          O  
ATOM  32451  CB  ILE C  19       8.701  -1.288  39.528  1.00  0.560          C  
ATOM  32452  CG1 ILE C  19       8.829  -0.614  40.929  1.00  0.560          C  
ATOM  32453  CG2 ILE C  19       8.140  -0.308  38.494  1.00  0.560          C  
ATOM  32454  CD1 ILE C  19       9.969   0.407  41.045  1.00  0.560          C  
ATOM  32455  H   ILE C  19       9.408  -3.359  40.766  1.00  0.460          H  
ATOM  32456  HA  ILE C  19       6.876  -2.248  40.157  1.00  0.490          H  
ATOM  32457  HB  ILE C  19       9.700  -1.597  39.226  1.00  0.670          H  
ATOM  32458 1HG1 ILE C  19       7.894  -0.104  41.153  1.00  0.670          H  
ATOM  32459 2HG1 ILE C  19       8.973  -1.383  41.676  1.00  0.670          H  
ATOM  32460 1HG2 ILE C  19       8.779   0.555  38.422  1.00  0.670          H  
ATOM  32461 2HG2 ILE C  19       8.094  -0.787  37.529  1.00  0.670          H  
ATOM  32462 3HG2 ILE C  19       7.140   0.009  38.792  1.00  0.670          H  
ATOM  32463 1HD1 ILE C  19       9.979   0.819  42.053  1.00  0.670          H  
ATOM  32464 2HD1 ILE C  19      10.920  -0.090  40.851  1.00  0.670          H  
ATOM  32465 3HD1 ILE C  19       9.831   1.210  40.339  1.00  0.670          H  
ATOM  32466  N   LEU C  20       8.346  -3.751  37.591  1.00  0.380          N  
ATOM  32467  CA  LEU C  20       8.065  -4.290  36.268  1.00  0.410          C  
ATOM  32468  C   LEU C  20       6.976  -5.370  36.310  1.00  0.360          C  
ATOM  32469  O   LEU C  20       6.124  -5.432  35.405  1.00  0.360          O  
ATOM  32470  CB  LEU C  20       9.357  -4.857  35.671  1.00  0.560          C  
ATOM  32471  CG  LEU C  20      10.488  -3.816  35.338  1.00  0.560          C  
ATOM  32472  CD1 LEU C  20      11.732  -4.571  34.927  1.00  0.560          C  
ATOM  32473  CD2 LEU C  20      10.063  -2.866  34.262  1.00  0.560          C  
ATOM  32474  H   LEU C  20       9.282  -3.864  37.993  1.00  0.460          H  
ATOM  32475  HA  LEU C  20       7.695  -3.484  35.645  1.00  0.490          H  
ATOM  32476 1HB  LEU C  20       9.774  -5.565  36.395  1.00  0.670          H  
ATOM  32477 2HB  LEU C  20       9.114  -5.401  34.761  1.00  0.670          H  
ATOM  32478  HG  LEU C  20      10.720  -3.241  36.221  1.00  0.670          H  
ATOM  32479 1HD1 LEU C  20      12.534  -3.864  34.717  1.00  0.670          H  
ATOM  32480 2HD1 LEU C  20      12.036  -5.234  35.738  1.00  0.670          H  
ATOM  32481 3HD1 LEU C  20      11.527  -5.159  34.035  1.00  0.670          H  
ATOM  32482 1HD2 LEU C  20      10.884  -2.174  34.077  1.00  0.670          H  
ATOM  32483 2HD2 LEU C  20       9.836  -3.420  33.351  1.00  0.670          H  
ATOM  32484 3HD2 LEU C  20       9.191  -2.301  34.568  1.00  0.670          H  
ATOM  32485  N   ILE C  21       6.976  -6.209  37.363  1.00  0.320          N  
ATOM  32486  CA  ILE C  21       5.952  -7.242  37.514  1.00  0.290          C  
ATOM  32487  C   ILE C  21       4.597  -6.581  37.672  1.00  0.300          C  
ATOM  32488  O   ILE C  21       3.620  -6.965  37.009  1.00  0.300          O  
ATOM  32489  CB  ILE C  21       6.199  -8.125  38.776  1.00  0.420          C  
ATOM  32490  CG1 ILE C  21       7.469  -8.996  38.605  1.00  0.420          C  
ATOM  32491  CG2 ILE C  21       4.944  -9.020  39.065  1.00  0.420          C  
ATOM  32492  CD1 ILE C  21       7.977  -9.624  39.922  1.00  0.420          C  
ATOM  32493  H   ILE C  21       7.738  -6.150  38.050  1.00  0.380          H  
ATOM  32494  HA  ILE C  21       5.941  -7.866  36.624  1.00  0.350          H  
ATOM  32495  HB  ILE C  21       6.376  -7.474  39.632  1.00  0.500          H  
ATOM  32496 1HG1 ILE C  21       7.246  -9.801  37.909  1.00  0.500          H  
ATOM  32497 2HG1 ILE C  21       8.255  -8.396  38.175  1.00  0.500          H  
ATOM  32498 1HG2 ILE C  21       5.100  -9.618  39.954  1.00  0.500          H  
ATOM  32499 2HG2 ILE C  21       4.057  -8.406  39.227  1.00  0.500          H  
ATOM  32500 3HG2 ILE C  21       4.779  -9.675  38.212  1.00  0.500          H  
ATOM  32501 1HD1 ILE C  21       8.863 -10.219  39.717  1.00  0.500          H  
ATOM  32502 2HD1 ILE C  21       8.232  -8.830  40.624  1.00  0.500          H  
ATOM  32503 3HD1 ILE C  21       7.223 -10.263  40.367  1.00  0.500          H  
ATOM  32504  N   PHE C  22       4.540  -5.596  38.575  1.00  0.330          N  
ATOM  32505  CA  PHE C  22       3.314  -4.897  38.874  1.00  0.380          C  
ATOM  32506  C   PHE C  22       2.795  -4.171  37.637  1.00  0.390          C  
ATOM  32507  O   PHE C  22       1.621  -4.298  37.305  1.00  0.380          O  
ATOM  32508  CB  PHE C  22       3.518  -3.907  40.010  1.00  0.510          C  
ATOM  32509  CG  PHE C  22       2.242  -3.311  40.500  1.00  0.510          C  
ATOM  32510  CD1 PHE C  22       1.528  -3.978  41.490  1.00  0.510          C  
ATOM  32511  CD2 PHE C  22       1.724  -2.130  39.984  1.00  0.510          C  
ATOM  32512  CE1 PHE C  22       0.350  -3.479  41.960  1.00  0.510          C  
ATOM  32513  CE2 PHE C  22       0.528  -1.635  40.458  1.00  0.510          C  
ATOM  32514  CZ  PHE C  22      -0.156  -2.309  41.445  1.00  0.510          C  
ATOM  32515  H   PHE C  22       5.384  -5.345  39.102  1.00  0.400          H  
ATOM  32516  HA  PHE C  22       2.574  -5.629  39.188  1.00  0.460          H  
ATOM  32517 1HB  PHE C  22       4.012  -4.412  40.844  1.00  0.610          H  
ATOM  32518 2HB  PHE C  22       4.179  -3.102  39.680  1.00  0.610          H  
ATOM  32519  HD1 PHE C  22       1.918  -4.910  41.896  1.00  0.610          H  
ATOM  32520  HD2 PHE C  22       2.266  -1.598  39.200  1.00  0.610          H  
ATOM  32521  HE1 PHE C  22      -0.193  -4.015  42.739  1.00  0.610          H  
ATOM  32522  HE2 PHE C  22       0.121  -0.709  40.058  1.00  0.610          H  
ATOM  32523  HZ  PHE C  22      -1.100  -1.913  41.818  1.00  0.610          H  
ATOM  32524  N   ILE C  23       3.660  -3.429  36.926  1.00  0.420          N  
ATOM  32525  CA  ILE C  23       3.219  -2.685  35.752  1.00  0.450          C  
ATOM  32526  C   ILE C  23       2.675  -3.623  34.699  1.00  0.430          C  
ATOM  32527  O   ILE C  23       1.652  -3.325  34.082  1.00  0.450          O  
ATOM  32528  CB  ILE C  23       4.343  -1.836  35.103  1.00  0.620          C  
ATOM  32529  CG1 ILE C  23       4.754  -0.671  36.029  1.00  0.620          C  
ATOM  32530  CG2 ILE C  23       3.850  -1.288  33.713  1.00  0.620          C  
ATOM  32531  CD1 ILE C  23       6.056   0.016  35.604  1.00  0.620          C  
ATOM  32532  H   ILE C  23       4.633  -3.355  37.230  1.00  0.500          H  
ATOM  32533  HA  ILE C  23       2.424  -2.010  36.057  1.00  0.540          H  
ATOM  32534  HB  ILE C  23       5.228  -2.461  34.959  1.00  0.740          H  
ATOM  32535 1HG1 ILE C  23       3.958   0.071  36.046  1.00  0.740          H  
ATOM  32536 2HG1 ILE C  23       4.880  -1.054  37.036  1.00  0.740          H  
ATOM  32537 1HG2 ILE C  23       4.625  -0.704  33.238  1.00  0.740          H  
ATOM  32538 2HG2 ILE C  23       3.599  -2.105  33.051  1.00  0.740          H  
ATOM  32539 3HG2 ILE C  23       2.966  -0.663  33.860  1.00  0.740          H  
ATOM  32540 1HD1 ILE C  23       6.285   0.813  36.309  1.00  0.740          H  
ATOM  32541 2HD1 ILE C  23       6.861  -0.716  35.604  1.00  0.740          H  
ATOM  32542 3HD1 ILE C  23       5.964   0.442  34.615  1.00  0.740          H  
ATOM  32543  N   THR C  24       3.372  -4.724  34.431  1.00  0.390          N  
ATOM  32544  CA  THR C  24       2.912  -5.618  33.393  1.00  0.390          C  
ATOM  32545  C   THR C  24       1.506  -6.119  33.722  1.00  0.360          C  
ATOM  32546  O   THR C  24       0.624  -6.126  32.853  1.00  0.370          O  
ATOM  32547  CB  THR C  24       3.865  -6.814  33.232  1.00  0.550          C  
ATOM  32548  OG1 THR C  24       5.187  -6.340  32.911  1.00  0.550          O  
ATOM  32549  CG2 THR C  24       3.369  -7.675  32.064  1.00  0.550          C  
ATOM  32550  H   THR C  24       4.236  -4.941  34.933  1.00  0.470          H  
ATOM  32551  HA  THR C  24       2.873  -5.070  32.453  1.00  0.470          H  
ATOM  32552  HB  THR C  24       3.897  -7.397  34.156  1.00  0.660          H  
ATOM  32553  HG1 THR C  24       5.590  -5.936  33.720  1.00  0.660          H  
ATOM  32554 1HG2 THR C  24       4.039  -8.520  31.926  1.00  0.660          H  
ATOM  32555 2HG2 THR C  24       2.368  -8.037  32.264  1.00  0.660          H  
ATOM  32556 3HG2 THR C  24       3.353  -7.073  31.157  1.00  0.660          H  
ATOM  32557  N   GLY C  25       1.288  -6.558  34.968  1.00  0.330          N  
ATOM  32558  CA  GLY C  25      -0.035  -7.024  35.359  1.00  0.310          C  
ATOM  32559  C   GLY C  25      -1.060  -5.894  35.338  1.00  0.330          C  
ATOM  32560  O   GLY C  25      -2.192  -6.079  34.893  1.00  0.320          O  
ATOM  32561  H   GLY C  25       2.054  -6.565  35.655  1.00  0.400          H  
ATOM  32562 1HA  GLY C  25      -0.357  -7.806  34.677  1.00  0.370          H  
ATOM  32563 2HA  GLY C  25       0.016  -7.472  36.337  1.00  0.370          H  
ATOM  32564  N   LEU C  26      -0.648  -4.693  35.749  1.00  0.350          N  
ATOM  32565  CA  LEU C  26      -1.522  -3.538  35.789  1.00  0.380          C  
ATOM  32566  C   LEU C  26      -2.081  -3.295  34.392  1.00  0.370          C  
ATOM  32567  O   LEU C  26      -3.254  -2.955  34.248  1.00  0.360          O  
ATOM  32568  CB  LEU C  26      -0.725  -2.323  36.290  1.00  0.520          C  
ATOM  32569  CG  LEU C  26      -1.446  -0.994  36.504  1.00  0.520          C  
ATOM  32570  CD1 LEU C  26      -2.520  -1.149  37.594  1.00  0.520          C  
ATOM  32571  CD2 LEU C  26      -0.390   0.052  36.890  1.00  0.520          C  
ATOM  32572  H   LEU C  26       0.296  -4.590  36.120  1.00  0.420          H  
ATOM  32573  HA  LEU C  26      -2.339  -3.752  36.467  1.00  0.460          H  
ATOM  32574 1HB  LEU C  26      -0.256  -2.598  37.234  1.00  0.620          H  
ATOM  32575 2HB  LEU C  26       0.060  -2.133  35.574  1.00  0.620          H  
ATOM  32576  HG  LEU C  26      -1.943  -0.684  35.583  1.00  0.620          H  
ATOM  32577 1HD1 LEU C  26      -3.020  -0.192  37.745  1.00  0.620          H  
ATOM  32578 2HD1 LEU C  26      -3.259  -1.886  37.293  1.00  0.620          H  
ATOM  32579 3HD1 LEU C  26      -2.050  -1.464  38.526  1.00  0.620          H  
ATOM  32580 1HD2 LEU C  26      -0.871   1.020  37.044  1.00  0.620          H  
ATOM  32581 2HD2 LEU C  26       0.111  -0.251  37.800  1.00  0.620          H  
ATOM  32582 3HD2 LEU C  26       0.345   0.135  36.087  1.00  0.620          H  
ATOM  32583  N   ILE C  27      -1.222  -3.457  33.374  1.00  0.380          N  
ATOM  32584  CA  ILE C  27      -1.595  -3.356  31.966  1.00  0.390          C  
ATOM  32585  C   ILE C  27      -2.510  -4.516  31.563  1.00  0.370          C  
ATOM  32586  O   ILE C  27      -3.504  -4.311  30.877  1.00  0.390          O  
ATOM  32587  CB  ILE C  27      -0.356  -3.311  31.045  1.00  0.540          C  
ATOM  32588  CG1 ILE C  27       0.415  -1.989  31.283  1.00  0.540          C  
ATOM  32589  CG2 ILE C  27      -0.790  -3.463  29.568  1.00  0.540          C  
ATOM  32590  CD1 ILE C  27       1.803  -1.953  30.663  1.00  0.540          C  
ATOM  32591  H   ILE C  27      -0.244  -3.642  33.617  1.00  0.460          H  
ATOM  32592  HA  ILE C  27      -2.149  -2.430  31.828  1.00  0.470          H  
ATOM  32593  HB  ILE C  27       0.317  -4.125  31.309  1.00  0.650          H  
ATOM  32594 1HG1 ILE C  27      -0.167  -1.165  30.878  1.00  0.650          H  
ATOM  32595 2HG1 ILE C  27       0.521  -1.838  32.356  1.00  0.650          H  
ATOM  32596 1HG2 ILE C  27       0.074  -3.444  28.918  1.00  0.650          H  
ATOM  32597 2HG2 ILE C  27      -1.296  -4.404  29.430  1.00  0.650          H  
ATOM  32598 3HG2 ILE C  27      -1.464  -2.648  29.297  1.00  0.650          H  
ATOM  32599 1HD1 ILE C  27       2.272  -0.996  30.892  1.00  0.650          H  
ATOM  32600 2HD1 ILE C  27       2.402  -2.761  31.083  1.00  0.650          H  
ATOM  32601 3HD1 ILE C  27       1.747  -2.069  29.589  1.00  0.650          H  
ATOM  32602  N   ALA C  28      -2.160  -5.747  31.940  1.00  0.360          N  
ATOM  32603  CA  ALA C  28      -2.986  -6.901  31.597  1.00  0.360          C  
ATOM  32604  C   ALA C  28      -4.410  -6.800  32.150  1.00  0.370          C  
ATOM  32605  O   ALA C  28      -5.367  -7.139  31.462  1.00  0.390          O  
ATOM  32606  CB  ALA C  28      -2.353  -8.175  32.116  1.00  0.500          C  
ATOM  32607  H   ALA C  28      -1.282  -5.882  32.453  1.00  0.430          H  
ATOM  32608  HA  ALA C  28      -3.046  -6.959  30.517  1.00  0.430          H  
ATOM  32609 1HB  ALA C  28      -2.959  -9.011  31.828  1.00  0.600          H  
ATOM  32610 2HB  ALA C  28      -1.352  -8.277  31.696  1.00  0.600          H  
ATOM  32611 3HB  ALA C  28      -2.292  -8.133  33.201  1.00  0.600          H  
ATOM  32612  N   ILE C  29      -4.589  -6.237  33.335  1.00  0.360          N  
ATOM  32613  CA  ILE C  29      -5.924  -6.212  33.921  1.00  0.370          C  
ATOM  32614  C   ILE C  29      -7.018  -5.544  33.047  1.00  0.390          C  
ATOM  32615  O   ILE C  29      -8.106  -6.108  32.961  1.00  0.470          O  
ATOM  32616  CB  ILE C  29      -5.858  -5.620  35.347  1.00  0.510          C  
ATOM  32617  CG1 ILE C  29      -5.086  -6.621  36.260  1.00  0.510          C  
ATOM  32618  CG2 ILE C  29      -7.292  -5.398  35.884  1.00  0.510          C  
ATOM  32619  CD1 ILE C  29      -4.613  -6.048  37.589  1.00  0.510          C  
ATOM  32620  H   ILE C  29      -3.762  -5.950  33.868  1.00  0.430          H  
ATOM  32621  HA  ILE C  29      -6.226  -7.237  34.058  1.00  0.440          H  
ATOM  32622  HB  ILE C  29      -5.293  -4.688  35.345  1.00  0.620          H  
ATOM  32623 1HG1 ILE C  29      -5.744  -7.462  36.470  1.00  0.620          H  
ATOM  32624 2HG1 ILE C  29      -4.232  -6.994  35.725  1.00  0.620          H  
ATOM  32625 1HG2 ILE C  29      -7.254  -5.001  36.891  1.00  0.620          H  
ATOM  32626 2HG2 ILE C  29      -7.829  -4.691  35.256  1.00  0.620          H  
ATOM  32627 3HG2 ILE C  29      -7.829  -6.352  35.891  1.00  0.620          H  
ATOM  32628 1HD1 ILE C  29      -4.089  -6.813  38.145  1.00  0.620          H  
ATOM  32629 2HD1 ILE C  29      -3.934  -5.221  37.398  1.00  0.620          H  
ATOM  32630 3HD1 ILE C  29      -5.454  -5.697  38.173  1.00  0.620          H  
ATOM  32631  N   PRO C  30      -6.870  -4.323  32.479  1.00  0.360          N  
ATOM  32632  CA  PRO C  30      -7.818  -3.752  31.529  1.00  0.380          C  
ATOM  32633  C   PRO C  30      -7.859  -4.466  30.165  1.00  0.410          C  
ATOM  32634  O   PRO C  30      -8.790  -4.244  29.392  1.00  0.510          O  
ATOM  32635  CB  PRO C  30      -7.354  -2.296  31.410  1.00  0.570          C  
ATOM  32636  CG  PRO C  30      -5.912  -2.323  31.801  1.00  0.570          C  
ATOM  32637  CD  PRO C  30      -5.815  -3.402  32.869  1.00  0.570          C  
ATOM  32638  HA  PRO C  30      -8.817  -3.787  31.986  1.00  0.460          H  
ATOM  32639 1HB  PRO C  30      -7.501  -1.947  30.376  1.00  0.680          H  
ATOM  32640 2HB  PRO C  30      -7.963  -1.651  32.057  1.00  0.680          H  
ATOM  32641 1HG  PRO C  30      -5.283  -2.545  30.924  1.00  0.680          H  
ATOM  32642 2HG  PRO C  30      -5.591  -1.340  32.175  1.00  0.680          H  
ATOM  32643 1HD  PRO C  30      -4.871  -3.839  32.798  1.00  0.680          H  
ATOM  32644 2HD  PRO C  30      -5.997  -2.986  33.863  1.00  0.680          H  
ATOM  32645  N   LEU C  31      -6.815  -5.234  29.822  1.00  0.370          N  
ATOM  32646  CA  LEU C  31      -6.780  -5.966  28.559  1.00  0.390          C  
ATOM  32647  C   LEU C  31      -7.614  -7.237  28.661  1.00  0.400          C  
ATOM  32648  O   LEU C  31      -8.261  -7.657  27.701  1.00  0.490          O  
ATOM  32649  CB  LEU C  31      -5.351  -6.325  28.142  1.00  0.540          C  
ATOM  32650  CG  LEU C  31      -4.391  -5.167  27.798  1.00  0.540          C  
ATOM  32651  CD1 LEU C  31      -3.007  -5.748  27.557  1.00  0.540          C  
ATOM  32652  CD2 LEU C  31      -4.862  -4.414  26.565  1.00  0.540          C  
ATOM  32653  H   LEU C  31      -6.062  -5.411  30.479  1.00  0.440          H  
ATOM  32654  HA  LEU C  31      -7.234  -5.347  27.792  1.00  0.470          H  
ATOM  32655 1HB  LEU C  31      -4.900  -6.909  28.935  1.00  0.650          H  
ATOM  32656 2HB  LEU C  31      -5.416  -6.945  27.260  1.00  0.650          H  
ATOM  32657  HG  LEU C  31      -4.339  -4.479  28.633  1.00  0.650          H  
ATOM  32658 1HD1 LEU C  31      -2.315  -4.943  27.325  1.00  0.650          H  
ATOM  32659 2HD1 LEU C  31      -2.664  -6.271  28.434  1.00  0.650          H  
ATOM  32660 3HD1 LEU C  31      -3.042  -6.435  26.723  1.00  0.650          H  
ATOM  32661 1HD2 LEU C  31      -4.156  -3.612  26.348  1.00  0.650          H  
ATOM  32662 2HD2 LEU C  31      -4.910  -5.096  25.715  1.00  0.650          H  
ATOM  32663 3HD2 LEU C  31      -5.842  -3.981  26.737  1.00  0.650          H  
ATOM  32664  N   LEU C  32      -7.542  -7.876  29.829  1.00  0.350          N  
ATOM  32665  CA  LEU C  32      -8.235  -9.129  30.092  1.00  0.340          C  
ATOM  32666  C   LEU C  32      -9.749  -9.051  29.911  1.00  0.370          C  
ATOM  32667  O   LEU C  32     -10.390  -8.152  30.453  1.00  0.420          O  
ATOM  32668  CB  LEU C  32      -8.004  -9.577  31.552  1.00  0.480          C  
ATOM  32669  CG  LEU C  32      -6.653 -10.209  31.922  1.00  0.480          C  
ATOM  32670  CD1 LEU C  32      -6.507 -10.292  33.433  1.00  0.480          C  
ATOM  32671  CD2 LEU C  32      -6.639 -11.633  31.403  1.00  0.480          C  
ATOM  32672  H   LEU C  32      -6.937  -7.479  30.549  1.00  0.420          H  
ATOM  32673  HA  LEU C  32      -7.789  -9.862  29.446  1.00  0.410          H  
ATOM  32674 1HB  LEU C  32      -8.128  -8.698  32.191  1.00  0.580          H  
ATOM  32675 2HB  LEU C  32      -8.789 -10.292  31.812  1.00  0.580          H  
ATOM  32676  HG  LEU C  32      -5.835  -9.627  31.506  1.00  0.580          H  
ATOM  32677 1HD1 LEU C  32      -5.552 -10.767  33.674  1.00  0.580          H  
ATOM  32678 2HD1 LEU C  32      -6.536  -9.321  33.860  1.00  0.580          H  
ATOM  32679 3HD1 LEU C  32      -7.324 -10.886  33.840  1.00  0.580          H  
ATOM  32680 1HD2 LEU C  32      -5.717 -12.110  31.686  1.00  0.580          H  
ATOM  32681 2HD2 LEU C  32      -7.466 -12.179  31.857  1.00  0.580          H  
ATOM  32682 3HD2 LEU C  32      -6.748 -11.674  30.331  1.00  0.580          H  
ATOM  32683  N   PRO C  33     -10.358  -9.987  29.158  1.00  0.390          N  
ATOM  32684  CA  PRO C  33     -11.792 -10.120  29.007  1.00  0.430          C  
ATOM  32685  C   PRO C  33     -12.351 -10.429  30.377  1.00  0.360          C  
ATOM  32686  O   PRO C  33     -11.658 -11.081  31.164  1.00  0.340          O  
ATOM  32687  CB  PRO C  33     -11.942 -11.329  28.070  1.00  0.650          C  
ATOM  32688  CG  PRO C  33     -10.627 -11.410  27.329  1.00  0.650          C  
ATOM  32689  CD  PRO C  33      -9.580 -10.919  28.309  1.00  0.650          C  
ATOM  32690  HA  PRO C  33     -12.220  -9.198  28.586  1.00  0.520          H  
ATOM  32691 1HB  PRO C  33     -12.170 -12.231  28.652  1.00  0.770          H  
ATOM  32692 2HB  PRO C  33     -12.797 -11.163  27.391  1.00  0.770          H  
ATOM  32693 1HG  PRO C  33     -10.443 -12.445  26.997  1.00  0.770          H  
ATOM  32694 2HG  PRO C  33     -10.671 -10.789  26.419  1.00  0.770          H  
ATOM  32695 1HD  PRO C  33      -9.158 -11.745  28.904  1.00  0.770          H  
ATOM  32696 2HD  PRO C  33      -8.827 -10.382  27.705  1.00  0.770          H  
ATOM  32697  N   VAL C  34     -13.578 -10.002  30.647  1.00  0.340          N  
ATOM  32698  CA  VAL C  34     -14.236 -10.316  31.911  1.00  0.290          C  
ATOM  32699  C   VAL C  34     -15.513 -11.110  31.657  1.00  0.260          C  
ATOM  32700  O   VAL C  34     -16.321 -10.706  30.827  1.00  0.260          O  
ATOM  32701  CB  VAL C  34     -14.568  -9.033  32.708  1.00  0.430          C  
ATOM  32702  CG1 VAL C  34     -15.292  -9.409  34.031  1.00  0.430          C  
ATOM  32703  CG2 VAL C  34     -13.275  -8.254  32.996  1.00  0.430          C  
ATOM  32704  H   VAL C  34     -14.066  -9.443  29.956  1.00  0.410          H  
ATOM  32705  HA  VAL C  34     -13.562 -10.920  32.509  1.00  0.350          H  
ATOM  32706  HB  VAL C  34     -15.237  -8.409  32.122  1.00  0.510          H  
ATOM  32707 1HG1 VAL C  34     -15.528  -8.506  34.589  1.00  0.510          H  
ATOM  32708 2HG1 VAL C  34     -16.217  -9.946  33.836  1.00  0.510          H  
ATOM  32709 3HG1 VAL C  34     -14.637 -10.042  34.622  1.00  0.510          H  
ATOM  32710 1HG2 VAL C  34     -13.510  -7.348  33.546  1.00  0.510          H  
ATOM  32711 2HG2 VAL C  34     -12.608  -8.854  33.574  1.00  0.510          H  
ATOM  32712 3HG2 VAL C  34     -12.784  -7.985  32.060  1.00  0.510          H  
ATOM  32713  N   SER C  35     -15.689 -12.223  32.359  1.00  0.230          N  
ATOM  32714  CA  SER C  35     -16.896 -13.051  32.236  1.00  0.220          C  
ATOM  32715  C   SER C  35     -17.241 -13.595  33.604  1.00  0.190          C  
ATOM  32716  O   SER C  35     -16.448 -13.487  34.525  1.00  0.230          O  
ATOM  32717  CB  SER C  35     -16.715 -14.255  31.324  1.00  0.310          C  
ATOM  32718  OG  SER C  35     -15.882 -15.225  31.920  1.00  0.310          O  
ATOM  32719  H   SER C  35     -14.940 -12.495  33.003  1.00  0.280          H  
ATOM  32720  HA  SER C  35     -17.724 -12.436  31.883  1.00  0.260          H  
ATOM  32721 1HB  SER C  35     -17.689 -14.697  31.122  1.00  0.370          H  
ATOM  32722 2HB  SER C  35     -16.294 -13.941  30.371  1.00  0.370          H  
ATOM  32723  HG  SER C  35     -16.248 -16.103  31.647  1.00  0.370          H  
ATOM  32724  N   GLU C  36     -18.432 -14.155  33.776  1.00  0.280          N  
ATOM  32725  CA  GLU C  36     -18.724 -14.722  35.086  1.00  0.260          C  
ATOM  32726  C   GLU C  36     -17.997 -16.050  35.213  1.00  0.210          C  
ATOM  32727  O   GLU C  36     -17.308 -16.315  36.198  1.00  0.200          O  
ATOM  32728  CB  GLU C  36     -20.201 -14.953  35.257  1.00  0.370          C  
ATOM  32729  CG  GLU C  36     -20.590 -15.267  36.648  1.00  0.370          C  
ATOM  32730  CD  GLU C  36     -22.029 -15.530  36.787  1.00  0.370          C  
ATOM  32731  OE1 GLU C  36     -22.745 -15.456  35.818  1.00  0.370          O  
ATOM  32732  OE2 GLU C  36     -22.423 -15.857  37.870  1.00  0.370          O  
ATOM  32733  H   GLU C  36     -19.096 -14.199  33.016  1.00  0.340          H  
ATOM  32734  HA  GLU C  36     -18.367 -14.046  35.861  1.00  0.310          H  
ATOM  32735 1HB  GLU C  36     -20.715 -14.113  34.924  1.00  0.450          H  
ATOM  32736 2HB  GLU C  36     -20.512 -15.789  34.634  1.00  0.450          H  
ATOM  32737 1HG  GLU C  36     -20.013 -16.102  37.020  1.00  0.450          H  
ATOM  32738 2HG  GLU C  36     -20.339 -14.402  37.264  1.00  0.450          H  
ATOM  32739  N   TYR C  37     -18.143 -16.872  34.180  1.00  0.210          N  
ATOM  32740  CA  TYR C  37     -17.554 -18.195  34.089  1.00  0.200          C  
ATOM  32741  C   TYR C  37     -16.880 -18.366  32.720  1.00  0.220          C  
ATOM  32742  O   TYR C  37     -17.158 -17.582  31.802  1.00  0.230          O  
ATOM  32743  CB  TYR C  37     -18.602 -19.304  34.329  1.00  0.280          C  
ATOM  32744  CG  TYR C  37     -19.152 -19.349  35.733  1.00  0.280          C  
ATOM  32745  CD1 TYR C  37     -20.346 -18.746  36.059  1.00  0.280          C  
ATOM  32746  CD2 TYR C  37     -18.426 -19.993  36.708  1.00  0.280          C  
ATOM  32747  CE1 TYR C  37     -20.802 -18.793  37.365  1.00  0.280          C  
ATOM  32748  CE2 TYR C  37     -18.883 -20.023  37.995  1.00  0.280          C  
ATOM  32749  CZ  TYR C  37     -20.053 -19.429  38.326  1.00  0.280          C  
ATOM  32750  OH  TYR C  37     -20.480 -19.462  39.631  1.00  0.280          O  
ATOM  32751  H   TYR C  37     -18.713 -16.555  33.412  1.00  0.250          H  
ATOM  32752  HA  TYR C  37     -16.814 -18.261  34.877  1.00  0.240          H  
ATOM  32753 1HB  TYR C  37     -19.442 -19.143  33.654  1.00  0.340          H  
ATOM  32754 2HB  TYR C  37     -18.203 -20.272  34.089  1.00  0.340          H  
ATOM  32755  HD1 TYR C  37     -20.930 -18.231  35.297  1.00  0.340          H  
ATOM  32756  HD2 TYR C  37     -17.485 -20.468  36.455  1.00  0.340          H  
ATOM  32757  HE1 TYR C  37     -21.744 -18.315  37.628  1.00  0.340          H  
ATOM  32758  HE2 TYR C  37     -18.319 -20.514  38.763  1.00  0.340          H  
ATOM  32759  HH  TYR C  37     -21.315 -18.994  39.708  1.00  0.340          H  
ATOM  32760  N   PRO C  38     -15.940 -19.315  32.574  1.00  0.230          N  
ATOM  32761  CA  PRO C  38     -15.344 -19.740  31.323  1.00  0.270          C  
ATOM  32762  C   PRO C  38     -16.453 -20.263  30.440  1.00  0.280          C  
ATOM  32763  O   PRO C  38     -17.460 -20.754  30.951  1.00  0.300          O  
ATOM  32764  CB  PRO C  38     -14.420 -20.880  31.750  1.00  0.410          C  
ATOM  32765  CG  PRO C  38     -14.132 -20.610  33.181  1.00  0.410          C  
ATOM  32766  CD  PRO C  38     -15.370 -20.002  33.749  1.00  0.410          C  
ATOM  32767  HA  PRO C  38     -14.803 -18.906  30.852  1.00  0.320          H  
ATOM  32768 1HB  PRO C  38     -14.918 -21.850  31.589  1.00  0.490          H  
ATOM  32769 2HB  PRO C  38     -13.514 -20.882  31.128  1.00  0.490          H  
ATOM  32770 1HG  PRO C  38     -13.841 -21.546  33.683  1.00  0.490          H  
ATOM  32771 2HG  PRO C  38     -13.290 -19.921  33.249  1.00  0.490          H  
ATOM  32772 1HD  PRO C  38     -16.030 -20.782  34.128  1.00  0.490          H  
ATOM  32773 2HD  PRO C  38     -15.037 -19.304  34.526  1.00  0.490          H  
ATOM  32774  N   ASP C  39     -16.304 -20.184  29.129  1.00  0.410          N  
ATOM  32775  CA  ASP C  39     -17.360 -20.749  28.311  1.00  0.530          C  
ATOM  32776  C   ASP C  39     -17.158 -22.264  28.279  1.00  0.570          C  
ATOM  32777  O   ASP C  39     -16.171 -22.758  27.717  1.00  1.020          O  
ATOM  32778  CB  ASP C  39     -17.378 -20.130  26.901  1.00  0.690          C  
ATOM  32779  CG  ASP C  39     -18.586 -20.607  26.025  1.00  0.690          C  
ATOM  32780  OD1 ASP C  39     -19.221 -21.593  26.406  1.00  0.690          O  
ATOM  32781  OD2 ASP C  39     -18.883 -19.963  24.991  1.00  0.690          O  
ATOM  32782  H   ASP C  39     -15.488 -19.764  28.709  1.00  0.490          H  
ATOM  32783  HA  ASP C  39     -18.324 -20.542  28.779  1.00  0.640          H  
ATOM  32784 1HB  ASP C  39     -17.417 -19.040  26.985  1.00  0.830          H  
ATOM  32785 2HB  ASP C  39     -16.452 -20.384  26.383  1.00  0.830          H  
ATOM  32786  N   VAL C  40     -18.069 -22.976  28.946  1.00  0.320          N  
ATOM  32787  CA  VAL C  40     -17.985 -24.422  29.073  1.00  0.470          C  
ATOM  32788  C   VAL C  40     -19.151 -25.066  28.381  1.00  0.480          C  
ATOM  32789  O   VAL C  40     -19.458 -26.228  28.630  1.00  0.730          O  
ATOM  32790  CB  VAL C  40     -18.020 -24.909  30.536  1.00  0.600          C  
ATOM  32791  CG1 VAL C  40     -16.882 -24.308  31.275  1.00  0.600          C  
ATOM  32792  CG2 VAL C  40     -19.373 -24.636  31.214  1.00  0.600          C  
ATOM  32793  H   VAL C  40     -18.828 -22.467  29.377  1.00  0.380          H  
ATOM  32794  HA  VAL C  40     -17.077 -24.766  28.596  1.00  0.560          H  
ATOM  32795  HB  VAL C  40     -17.839 -25.979  30.522  1.00  0.720          H  
ATOM  32796 1HG1 VAL C  40     -16.839 -24.712  32.279  1.00  0.720          H  
ATOM  32797 2HG1 VAL C  40     -16.002 -24.534  30.760  1.00  0.720          H  
ATOM  32798 3HG1 VAL C  40     -17.002 -23.235  31.316  1.00  0.720          H  
ATOM  32799 1HG2 VAL C  40     -19.335 -25.035  32.202  1.00  0.720          H  
ATOM  32800 2HG2 VAL C  40     -19.557 -23.565  31.255  1.00  0.720          H  
ATOM  32801 3HG2 VAL C  40     -20.190 -25.120  30.684  1.00  0.720          H  
ATOM  32802  N   VAL C  41     -19.873 -24.303  27.590  1.00  0.370          N  
ATOM  32803  CA  VAL C  41     -21.047 -24.861  26.969  1.00  0.370          C  
ATOM  32804  C   VAL C  41     -20.695 -25.357  25.565  1.00  0.340          C  
ATOM  32805  O   VAL C  41     -20.057 -24.635  24.808  1.00  0.460          O  
ATOM  32806  CB  VAL C  41     -22.163 -23.809  26.971  1.00  0.520          C  
ATOM  32807  CG1 VAL C  41     -23.427 -24.336  26.270  1.00  0.520          C  
ATOM  32808  CG2 VAL C  41     -22.442 -23.446  28.441  1.00  0.520          C  
ATOM  32809  H   VAL C  41     -19.569 -23.335  27.365  1.00  0.440          H  
ATOM  32810  HA  VAL C  41     -21.399 -25.663  27.599  1.00  0.440          H  
ATOM  32811  HB  VAL C  41     -21.829 -22.917  26.424  1.00  0.620          H  
ATOM  32812 1HG1 VAL C  41     -24.200 -23.569  26.292  1.00  0.620          H  
ATOM  32813 2HG1 VAL C  41     -23.198 -24.583  25.232  1.00  0.620          H  
ATOM  32814 3HG1 VAL C  41     -23.787 -25.223  26.781  1.00  0.620          H  
ATOM  32815 1HG2 VAL C  41     -23.222 -22.689  28.488  1.00  0.620          H  
ATOM  32816 2HG2 VAL C  41     -22.752 -24.332  28.981  1.00  0.620          H  
ATOM  32817 3HG2 VAL C  41     -21.538 -23.055  28.899  1.00  0.620          H  
ATOM  32818  N   PRO C  42     -21.023 -26.599  25.192  1.00  0.270          N  
ATOM  32819  CA  PRO C  42     -20.755 -27.138  23.874  1.00  0.250          C  
ATOM  32820  C   PRO C  42     -21.347 -26.191  22.814  1.00  0.270          C  
ATOM  32821  O   PRO C  42     -22.460 -25.702  23.023  1.00  0.340          O  
ATOM  32822  CB  PRO C  42     -21.509 -28.471  23.932  1.00  0.380          C  
ATOM  32823  CG  PRO C  42     -21.510 -28.853  25.394  1.00  0.380          C  
ATOM  32824  CD  PRO C  42     -21.651 -27.557  26.135  1.00  0.380          C  
ATOM  32825  HA  PRO C  42     -19.685 -27.311  23.770  1.00  0.300          H  
ATOM  32826 1HB  PRO C  42     -22.517 -28.355  23.507  1.00  0.450          H  
ATOM  32827 2HB  PRO C  42     -20.997 -29.212  23.329  1.00  0.450          H  
ATOM  32828 1HG  PRO C  42     -22.336 -29.551  25.595  1.00  0.450          H  
ATOM  32829 2HG  PRO C  42     -20.581 -29.380  25.648  1.00  0.450          H  
ATOM  32830 1HD  PRO C  42     -22.705 -27.316  26.313  1.00  0.450          H  
ATOM  32831 2HD  PRO C  42     -21.063 -27.662  27.067  1.00  0.450          H  
ATOM  32832  N   PRO C  43     -20.650 -25.891  21.696  1.00  0.240          N  
ATOM  32833  CA  PRO C  43     -21.124 -25.045  20.621  1.00  0.240          C  
ATOM  32834  C   PRO C  43     -22.399 -25.603  20.051  1.00  0.220          C  
ATOM  32835  O   PRO C  43     -22.588 -26.821  19.976  1.00  0.230          O  
ATOM  32836  CB  PRO C  43     -19.988 -25.101  19.594  1.00  0.360          C  
ATOM  32837  CG  PRO C  43     -18.777 -25.429  20.405  1.00  0.360          C  
ATOM  32838  CD  PRO C  43     -19.268 -26.319  21.532  1.00  0.360          C  
ATOM  32839  HA  PRO C  43     -21.277 -24.022  21.001  1.00  0.290          H  
ATOM  32840 1HB  PRO C  43     -20.208 -25.837  18.821  1.00  0.430          H  
ATOM  32841 2HB  PRO C  43     -19.899 -24.128  19.085  1.00  0.430          H  
ATOM  32842 1HG  PRO C  43     -18.030 -25.920  19.776  1.00  0.430          H  
ATOM  32843 2HG  PRO C  43     -18.306 -24.504  20.768  1.00  0.430          H  
ATOM  32844 1HD  PRO C  43     -19.197 -27.393  21.285  1.00  0.430          H  
ATOM  32845 2HD  PRO C  43     -18.688 -26.025  22.408  1.00  0.430          H  
ATOM  32846  N   SER C  44     -23.230 -24.713  19.557  1.00  0.240          N  
ATOM  32847  CA  SER C  44     -24.494 -25.107  18.986  1.00  0.240          C  
ATOM  32848  C   SER C  44     -24.876 -24.247  17.801  1.00  0.220          C  
ATOM  32849  O   SER C  44     -24.785 -23.008  17.831  1.00  0.230          O  
ATOM  32850  CB  SER C  44     -25.550 -25.020  20.067  1.00  0.340          C  
ATOM  32851  OG  SER C  44     -26.812 -25.258  19.556  1.00  0.340          O  
ATOM  32852  H   SER C  44     -23.013 -23.729  19.623  1.00  0.290          H  
ATOM  32853  HA  SER C  44     -24.413 -26.138  18.650  1.00  0.290          H  
ATOM  32854 1HB  SER C  44     -25.326 -25.753  20.842  1.00  0.400          H  
ATOM  32855 2HB  SER C  44     -25.522 -24.031  20.530  1.00  0.400          H  
ATOM  32856  HG  SER C  44     -27.389 -25.351  20.317  1.00  0.400          H  
ATOM  32857  N   VAL C  45     -25.278 -24.938  16.734  1.00  0.210          N  
ATOM  32858  CA  VAL C  45     -25.690 -24.311  15.489  1.00  0.210          C  
ATOM  32859  C   VAL C  45     -27.156 -24.574  15.221  1.00  0.200          C  
ATOM  32860  O   VAL C  45     -27.617 -25.715  15.193  1.00  0.200          O  
ATOM  32861  CB  VAL C  45     -24.838 -24.807  14.295  1.00  0.290          C  
ATOM  32862  CG1 VAL C  45     -25.330 -24.176  12.981  1.00  0.290          C  
ATOM  32863  CG2 VAL C  45     -23.372 -24.432  14.524  1.00  0.290          C  
ATOM  32864  H   VAL C  45     -25.309 -25.958  16.829  1.00  0.250          H  
ATOM  32865  HA  VAL C  45     -25.542 -23.241  15.585  1.00  0.250          H  
ATOM  32866  HB  VAL C  45     -24.939 -25.881  14.207  1.00  0.350          H  
ATOM  32867 1HG1 VAL C  45     -24.723 -24.539  12.160  1.00  0.350          H  
ATOM  32868 2HG1 VAL C  45     -26.371 -24.445  12.793  1.00  0.350          H  
ATOM  32869 3HG1 VAL C  45     -25.242 -23.089  13.045  1.00  0.350          H  
ATOM  32870 1HG2 VAL C  45     -22.777 -24.790  13.695  1.00  0.350          H  
ATOM  32871 2HG2 VAL C  45     -23.281 -23.347  14.600  1.00  0.350          H  
ATOM  32872 3HG2 VAL C  45     -23.013 -24.886  15.445  1.00  0.350          H  
ATOM  32873  N   GLN C  46     -27.896 -23.505  15.034  1.00  0.190          N  
ATOM  32874  CA  GLN C  46     -29.319 -23.614  14.813  1.00  0.190          C  
ATOM  32875  C   GLN C  46     -29.690 -23.295  13.375  1.00  0.230          C  
ATOM  32876  O   GLN C  46     -29.203 -22.321  12.809  1.00  0.290          O  
ATOM  32877  CB  GLN C  46     -30.053 -22.680  15.772  1.00  0.270          C  
ATOM  32878  CG  GLN C  46     -31.543 -22.802  15.746  1.00  0.270          C  
ATOM  32879  CD  GLN C  46     -32.177 -21.880  16.739  1.00  0.270          C  
ATOM  32880  OE1 GLN C  46     -32.496 -20.723  16.425  1.00  0.270          O  
ATOM  32881  NE2 GLN C  46     -32.363 -22.368  17.958  1.00  0.270          N  
ATOM  32882  H   GLN C  46     -27.426 -22.599  15.071  1.00  0.230          H  
ATOM  32883  HA  GLN C  46     -29.621 -24.629  15.026  1.00  0.230          H  
ATOM  32884 1HB  GLN C  46     -29.720 -22.878  16.792  1.00  0.320          H  
ATOM  32885 2HB  GLN C  46     -29.792 -21.643  15.542  1.00  0.320          H  
ATOM  32886 1HG  GLN C  46     -31.919 -22.551  14.759  1.00  0.320          H  
ATOM  32887 2HG  GLN C  46     -31.809 -23.832  16.000  1.00  0.320          H  
ATOM  32888 1HE2 GLN C  46     -32.768 -21.792  18.668  1.00  0.320          H  
ATOM  32889 2HE2 GLN C  46     -32.089 -23.312  18.175  1.00  0.320          H  
ATOM  32890  N   VAL C  47     -30.564 -24.107  12.790  1.00  0.210          N  
ATOM  32891  CA  VAL C  47     -31.061 -23.875  11.442  1.00  0.220          C  
ATOM  32892  C   VAL C  47     -32.569 -23.609  11.521  1.00  0.210          C  
ATOM  32893  O   VAL C  47     -33.334 -24.438  12.027  1.00  0.200          O  
ATOM  32894  CB  VAL C  47     -30.772 -25.091  10.525  1.00  0.300          C  
ATOM  32895  CG1 VAL C  47     -31.309 -24.835   9.107  1.00  0.300          C  
ATOM  32896  CG2 VAL C  47     -29.265 -25.374  10.497  1.00  0.300          C  
ATOM  32897  H   VAL C  47     -30.887 -24.911  13.320  1.00  0.250          H  
ATOM  32898  HA  VAL C  47     -30.566 -23.008  11.026  1.00  0.260          H  
ATOM  32899  HB  VAL C  47     -31.284 -25.943  10.909  1.00  0.360          H  
ATOM  32900 1HG1 VAL C  47     -31.113 -25.702   8.481  1.00  0.360          H  
ATOM  32901 2HG1 VAL C  47     -32.383 -24.651   9.133  1.00  0.360          H  
ATOM  32902 3HG1 VAL C  47     -30.800 -23.961   8.688  1.00  0.360          H  
ATOM  32903 1HG2 VAL C  47     -29.066 -26.237   9.866  1.00  0.360          H  
ATOM  32904 2HG2 VAL C  47     -28.755 -24.505  10.096  1.00  0.360          H  
ATOM  32905 3HG2 VAL C  47     -28.906 -25.575  11.505  1.00  0.360          H  
ATOM  32906  N   ARG C  48     -33.013 -22.453  11.031  1.00  0.220          N  
ATOM  32907  CA  ARG C  48     -34.430 -22.113  11.125  1.00  0.220          C  
ATOM  32908  C   ARG C  48     -35.066 -21.905   9.754  1.00  0.220          C  
ATOM  32909  O   ARG C  48     -34.497 -21.247   8.875  1.00  0.280          O  
ATOM  32910  CB  ARG C  48     -34.633 -20.817  11.903  1.00  0.310          C  
ATOM  32911  CG  ARG C  48     -34.089 -20.785  13.323  1.00  0.310          C  
ATOM  32912  CD  ARG C  48     -34.403 -19.473  14.009  1.00  0.310          C  
ATOM  32913  NE  ARG C  48     -35.794 -19.397  14.463  1.00  0.310          N  
ATOM  32914  CZ  ARG C  48     -36.249 -19.866  15.657  1.00  0.310          C  
ATOM  32915  NH1 ARG C  48     -35.425 -20.424  16.527  1.00  0.310          N  
ATOM  32916  NH2 ARG C  48     -37.538 -19.772  15.952  1.00  0.310          N  
ATOM  32917  H   ARG C  48     -32.340 -21.805  10.626  1.00  0.260          H  
ATOM  32918  HA  ARG C  48     -34.948 -22.918  11.633  1.00  0.260          H  
ATOM  32919 1HB  ARG C  48     -34.166 -20.000  11.359  1.00  0.370          H  
ATOM  32920 2HB  ARG C  48     -35.700 -20.603  11.959  1.00  0.370          H  
ATOM  32921 1HG  ARG C  48     -34.515 -21.601  13.897  1.00  0.370          H  
ATOM  32922 2HG  ARG C  48     -33.005 -20.893  13.295  1.00  0.370          H  
ATOM  32923 1HD  ARG C  48     -33.757 -19.323  14.849  1.00  0.370          H  
ATOM  32924 2HD  ARG C  48     -34.238 -18.664  13.298  1.00  0.370          H  
ATOM  32925  HE  ARG C  48     -36.467 -18.975  13.838  1.00  0.370          H  
ATOM  32926 1HH1 ARG C  48     -34.419 -20.504  16.337  1.00  0.370          H  
ATOM  32927 2HH1 ARG C  48     -35.779 -20.776  17.405  1.00  0.370          H  
ATOM  32928 1HH2 ARG C  48     -38.177 -19.343  15.300  1.00  0.370          H  
ATOM  32929 2HH2 ARG C  48     -37.884 -20.143  16.840  1.00  0.370          H  
ATOM  32930  N   ALA C  49     -36.308 -22.363   9.606  1.00  0.190          N  
ATOM  32931  CA  ALA C  49     -37.026 -22.179   8.340  1.00  0.200          C  
ATOM  32932  C   ALA C  49     -38.520 -21.886   8.549  1.00  0.200          C  
ATOM  32933  O   ALA C  49     -39.161 -22.403   9.471  1.00  0.200          O  
ATOM  32934  CB  ALA C  49     -36.856 -23.431   7.487  1.00  0.280          C  
ATOM  32935  H   ALA C  49     -36.709 -22.908  10.380  1.00  0.230          H  
ATOM  32936  HA  ALA C  49     -36.589 -21.326   7.817  1.00  0.240          H  
ATOM  32937 1HB  ALA C  49     -37.356 -23.292   6.533  1.00  0.330          H  
ATOM  32938 2HB  ALA C  49     -35.798 -23.617   7.320  1.00  0.330          H  
ATOM  32939 3HB  ALA C  49     -37.290 -24.276   8.004  1.00  0.330          H  
ATOM  32940  N   GLU C  50     -39.089 -21.069   7.655  1.00  0.230          N  
ATOM  32941  CA  GLU C  50     -40.513 -20.716   7.696  1.00  0.250          C  
ATOM  32942  C   GLU C  50     -41.296 -21.304   6.526  1.00  0.240          C  
ATOM  32943  O   GLU C  50     -40.872 -21.185   5.384  1.00  0.240          O  
ATOM  32944  CB  GLU C  50     -40.676 -19.180   7.656  1.00  0.340          C  
ATOM  32945  CG  GLU C  50     -42.134 -18.670   7.757  1.00  0.340          C  
ATOM  32946  CD  GLU C  50     -42.293 -17.142   7.628  1.00  0.340          C  
ATOM  32947  OE1 GLU C  50     -41.313 -16.439   7.401  1.00  0.340          O  
ATOM  32948  OE2 GLU C  50     -43.413 -16.687   7.758  1.00  0.340          O  
ATOM  32949  H   GLU C  50     -38.511 -20.666   6.925  1.00  0.280          H  
ATOM  32950  HA  GLU C  50     -40.942 -21.098   8.623  1.00  0.300          H  
ATOM  32951 1HB  GLU C  50     -40.112 -18.738   8.474  1.00  0.410          H  
ATOM  32952 2HB  GLU C  50     -40.255 -18.799   6.724  1.00  0.410          H  
ATOM  32953 1HG  GLU C  50     -42.724 -19.126   6.976  1.00  0.410          H  
ATOM  32954 2HG  GLU C  50     -42.549 -18.998   8.714  1.00  0.410          H  
ATOM  32955  N   TYR C  51     -42.448 -21.908   6.813  1.00  0.260          N  
ATOM  32956  CA  TYR C  51     -43.343 -22.415   5.780  1.00  0.280          C  
ATOM  32957  C   TYR C  51     -44.766 -21.956   6.159  1.00  0.290          C  
ATOM  32958  O   TYR C  51     -45.478 -22.698   6.839  1.00  0.290          O  
ATOM  32959  CB  TYR C  51     -43.264 -23.951   5.696  1.00  0.380          C  
ATOM  32960  CG  TYR C  51     -43.961 -24.601   4.450  1.00  0.380          C  
ATOM  32961  CD1 TYR C  51     -44.789 -23.869   3.574  1.00  0.380          C  
ATOM  32962  CD2 TYR C  51     -43.751 -25.944   4.185  1.00  0.380          C  
ATOM  32963  CE1 TYR C  51     -45.372 -24.473   2.498  1.00  0.380          C  
ATOM  32964  CE2 TYR C  51     -44.354 -26.531   3.087  1.00  0.380          C  
ATOM  32965  CZ  TYR C  51     -45.156 -25.802   2.254  1.00  0.380          C  
ATOM  32966  OH  TYR C  51     -45.756 -26.399   1.164  1.00  0.380          O  
ATOM  32967  H   TYR C  51     -42.700 -21.990   7.798  1.00  0.310          H  
ATOM  32968  HA  TYR C  51     -43.030 -22.009   4.829  1.00  0.340          H  
ATOM  32969 1HB  TYR C  51     -42.224 -24.265   5.711  1.00  0.460          H  
ATOM  32970 2HB  TYR C  51     -43.716 -24.373   6.588  1.00  0.460          H  
ATOM  32971  HD1 TYR C  51     -44.992 -22.835   3.716  1.00  0.460          H  
ATOM  32972  HD2 TYR C  51     -43.115 -26.541   4.840  1.00  0.460          H  
ATOM  32973  HE1 TYR C  51     -46.014 -23.888   1.831  1.00  0.460          H  
ATOM  32974  HE2 TYR C  51     -44.196 -27.582   2.876  1.00  0.460          H  
ATOM  32975  HH  TYR C  51     -45.567 -27.347   1.165  1.00  0.460          H  
ATOM  32976  N   PRO C  52     -45.250 -20.803   5.672  1.00  0.310          N  
ATOM  32977  CA  PRO C  52     -46.490 -20.198   6.113  1.00  0.310          C  
ATOM  32978  C   PRO C  52     -47.662 -21.109   5.873  1.00  0.270          C  
ATOM  32979  O   PRO C  52     -47.798 -21.665   4.780  1.00  0.270          O  
ATOM  32980  CB  PRO C  52     -46.599 -18.955   5.224  1.00  0.460          C  
ATOM  32981  CG  PRO C  52     -45.728 -19.270   4.029  1.00  0.460          C  
ATOM  32982  CD  PRO C  52     -44.601 -20.104   4.563  1.00  0.460          C  
ATOM  32983  HA  PRO C  52     -46.408 -19.925   7.177  1.00  0.370          H  
ATOM  32984 1HB  PRO C  52     -47.663 -18.784   4.944  1.00  0.560          H  
ATOM  32985 2HB  PRO C  52     -46.276 -18.067   5.783  1.00  0.560          H  
ATOM  32986 1HG  PRO C  52     -46.319 -19.810   3.267  1.00  0.560          H  
ATOM  32987 2HG  PRO C  52     -45.386 -18.376   3.565  1.00  0.560          H  
ATOM  32988 1HD  PRO C  52     -44.286 -20.753   3.750  1.00  0.560          H  
ATOM  32989 2HD  PRO C  52     -43.790 -19.492   4.940  1.00  0.560          H  
ATOM  32990  N   GLY C  53     -48.528 -21.209   6.879  1.00  0.280          N  
ATOM  32991  CA  GLY C  53     -49.743 -22.009   6.814  1.00  0.290          C  
ATOM  32992  C   GLY C  53     -49.509 -23.521   6.947  1.00  0.280          C  
ATOM  32993  O   GLY C  53     -50.477 -24.303   6.902  1.00  0.310          O  
ATOM  32994  H   GLY C  53     -48.324 -20.718   7.740  1.00  0.340          H  
ATOM  32995 1HA  GLY C  53     -50.414 -21.683   7.606  1.00  0.350          H  
ATOM  32996 2HA  GLY C  53     -50.249 -21.798   5.875  1.00  0.350          H  
ATOM  32997  N   ALA C  54     -48.241 -23.948   7.009  1.00  0.270          N  
ATOM  32998  CA  ALA C  54     -47.923 -25.362   7.094  1.00  0.260          C  
ATOM  32999  C   ALA C  54     -48.237 -25.901   8.467  1.00  0.300          C  
ATOM  33000  O   ALA C  54     -47.853 -25.326   9.484  1.00  0.340          O  
ATOM  33001  CB  ALA C  54     -46.465 -25.577   6.777  1.00  0.370          C  
ATOM  33002  H   ALA C  54     -47.461 -23.282   7.004  1.00  0.320          H  
ATOM  33003  HA  ALA C  54     -48.530 -25.899   6.372  1.00  0.310          H  
ATOM  33004 1HB  ALA C  54     -46.218 -26.610   6.825  1.00  0.440          H  
ATOM  33005 2HB  ALA C  54     -46.284 -25.201   5.788  1.00  0.440          H  
ATOM  33006 3HB  ALA C  54     -45.863 -25.041   7.492  1.00  0.440          H  
ATOM  33007  N   ASN C  55     -48.876 -27.053   8.513  1.00  0.340          N  
ATOM  33008  CA  ASN C  55     -49.143 -27.642   9.799  1.00  0.460          C  
ATOM  33009  C   ASN C  55     -47.845 -28.396  10.152  1.00  0.390          C  
ATOM  33010  O   ASN C  55     -46.927 -28.421   9.325  1.00  0.430          O  
ATOM  33011  CB  ASN C  55     -50.433 -28.461   9.676  1.00  0.600          C  
ATOM  33012  CG  ASN C  55     -50.294 -29.645   8.827  1.00  0.600          C  
ATOM  33013  OD1 ASN C  55     -49.298 -30.405   8.895  1.00  0.600          O  
ATOM  33014  ND2 ASN C  55     -51.273 -29.838   7.962  1.00  0.600          N  
ATOM  33015  H   ASN C  55     -49.189 -27.498   7.659  1.00  0.410          H  
ATOM  33016  HA  ASN C  55     -49.293 -26.843  10.528  1.00  0.550          H  
ATOM  33017 1HB  ASN C  55     -50.870 -28.734  10.618  1.00  0.720          H  
ATOM  33018 2HB  ASN C  55     -51.177 -27.822   9.192  1.00  0.720          H  
ATOM  33019 1HD2 ASN C  55     -51.246 -30.625   7.345  1.00  0.720          H  
ATOM  33020 2HD2 ASN C  55     -52.075 -29.195   7.903  1.00  0.720          H  
ATOM  33021  N   PRO C  56     -47.722 -29.013  11.333  1.00  0.340          N  
ATOM  33022  CA  PRO C  56     -46.531 -29.689  11.820  1.00  0.320          C  
ATOM  33023  C   PRO C  56     -46.071 -30.864  10.972  1.00  0.320          C  
ATOM  33024  O   PRO C  56     -44.889 -31.213  10.976  1.00  0.300          O  
ATOM  33025  CB  PRO C  56     -47.011 -30.187  13.175  1.00  0.480          C  
ATOM  33026  CG  PRO C  56     -48.164 -29.337  13.501  1.00  0.480          C  
ATOM  33027  CD  PRO C  56     -48.840 -29.087  12.253  1.00  0.480          C  
ATOM  33028  HA  PRO C  56     -45.720 -28.959  11.947  1.00  0.380          H  
ATOM  33029 1HB  PRO C  56     -47.253 -31.260  13.143  1.00  0.580          H  
ATOM  33030 2HB  PRO C  56     -46.219 -30.039  13.926  1.00  0.580          H  
ATOM  33031 1HG  PRO C  56     -48.791 -29.807  14.241  1.00  0.580          H  
ATOM  33032 2HG  PRO C  56     -47.808 -28.448  13.932  1.00  0.580          H  
ATOM  33033 1HD  PRO C  56     -49.487 -29.948  12.017  1.00  0.580          H  
ATOM  33034 2HD  PRO C  56     -49.393 -28.154  12.339  1.00  0.580          H  
ATOM  33035  N   LYS C  57     -46.998 -31.452  10.206  1.00  0.370          N  
ATOM  33036  CA  LYS C  57     -46.677 -32.613   9.395  1.00  0.350          C  
ATOM  33037  C   LYS C  57     -46.138 -32.129   8.081  1.00  0.370          C  
ATOM  33038  O   LYS C  57     -45.228 -32.727   7.519  1.00  0.430          O  
ATOM  33039  CB  LYS C  57     -47.896 -33.511   9.194  1.00  0.500          C  
ATOM  33040  CG  LYS C  57     -48.370 -34.226  10.463  1.00  0.500          C  
ATOM  33041  CD  LYS C  57     -49.571 -35.131  10.167  1.00  0.500          C  
ATOM  33042  CE  LYS C  57     -50.063 -35.859  11.418  1.00  0.500          C  
ATOM  33043  NZ  LYS C  57     -51.235 -36.743  11.124  1.00  0.500          N  
ATOM  33044  H   LYS C  57     -47.948 -31.091  10.158  1.00  0.440          H  
ATOM  33045  HA  LYS C  57     -45.899 -33.191   9.893  1.00  0.420          H  
ATOM  33046 1HB  LYS C  57     -48.726 -32.923   8.808  1.00  0.600          H  
ATOM  33047 2HB  LYS C  57     -47.662 -34.271   8.450  1.00  0.600          H  
ATOM  33048 1HG  LYS C  57     -47.552 -34.825  10.867  1.00  0.600          H  
ATOM  33049 2HG  LYS C  57     -48.654 -33.481  11.211  1.00  0.600          H  
ATOM  33050 1HD  LYS C  57     -50.391 -34.524   9.769  1.00  0.600          H  
ATOM  33051 2HD  LYS C  57     -49.293 -35.870   9.417  1.00  0.600          H  
ATOM  33052 1HE  LYS C  57     -49.254 -36.466  11.821  1.00  0.600          H  
ATOM  33053 2HE  LYS C  57     -50.359 -35.121  12.166  1.00  0.600          H  
ATOM  33054 1HZ  LYS C  57     -51.536 -37.202  11.973  1.00  0.600          H  
ATOM  33055 2HZ  LYS C  57     -51.998 -36.187  10.761  1.00  0.600          H  
ATOM  33056 3HZ  LYS C  57     -50.972 -37.439  10.440  1.00  0.600          H  
ATOM  33057  N   VAL C  58     -46.721 -31.045   7.582  1.00  0.360          N  
ATOM  33058  CA  VAL C  58     -46.287 -30.460   6.325  1.00  0.360          C  
ATOM  33059  C   VAL C  58     -44.839 -30.028   6.494  1.00  0.350          C  
ATOM  33060  O   VAL C  58     -44.004 -30.283   5.624  1.00  0.340          O  
ATOM  33061  CB  VAL C  58     -47.165 -29.233   5.937  1.00  0.500          C  
ATOM  33062  CG1 VAL C  58     -46.564 -28.484   4.736  1.00  0.500          C  
ATOM  33063  CG2 VAL C  58     -48.577 -29.647   5.581  1.00  0.500          C  
ATOM  33064  H   VAL C  58     -47.513 -30.666   8.101  1.00  0.430          H  
ATOM  33065  HA  VAL C  58     -46.343 -31.214   5.547  1.00  0.430          H  
ATOM  33066  HB  VAL C  58     -47.201 -28.578   6.784  1.00  0.600          H  
ATOM  33067 1HG1 VAL C  58     -47.181 -27.617   4.499  1.00  0.600          H  
ATOM  33068 2HG1 VAL C  58     -45.569 -28.153   4.986  1.00  0.600          H  
ATOM  33069 3HG1 VAL C  58     -46.514 -29.124   3.867  1.00  0.600          H  
ATOM  33070 1HG2 VAL C  58     -49.172 -28.761   5.349  1.00  0.600          H  
ATOM  33071 2HG2 VAL C  58     -48.570 -30.276   4.733  1.00  0.600          H  
ATOM  33072 3HG2 VAL C  58     -49.014 -30.167   6.400  1.00  0.600          H  
ATOM  33073  N   ILE C  59     -44.537 -29.383   7.616  1.00  0.350          N  
ATOM  33074  CA  ILE C  59     -43.187 -28.923   7.874  1.00  0.330          C  
ATOM  33075  C   ILE C  59     -42.245 -30.096   8.054  1.00  0.320          C  
ATOM  33076  O   ILE C  59     -41.180 -30.159   7.430  1.00  0.320          O  
ATOM  33077  CB  ILE C  59     -43.127 -28.168   9.186  1.00  0.470          C  
ATOM  33078  CG1 ILE C  59     -43.915 -26.942   9.103  1.00  0.470          C  
ATOM  33079  CG2 ILE C  59     -41.625 -27.832   9.524  1.00  0.470          C  
ATOM  33080  CD1 ILE C  59     -44.175 -26.387  10.425  1.00  0.470          C  
ATOM  33081  H   ILE C  59     -45.286 -29.194   8.294  1.00  0.420          H  
ATOM  33082  HA  ILE C  59     -42.850 -28.303   7.044  1.00  0.400          H  
ATOM  33083  HB  ILE C  59     -43.581 -28.776   9.953  1.00  0.560          H  
ATOM  33084 1HG1 ILE C  59     -43.405 -26.198   8.493  1.00  0.560          H  
ATOM  33085 2HG1 ILE C  59     -44.865 -27.166   8.652  1.00  0.560          H  
ATOM  33086 1HG2 ILE C  59     -41.559 -27.301  10.461  1.00  0.560          H  
ATOM  33087 2HG2 ILE C  59     -41.020 -28.730   9.613  1.00  0.560          H  
ATOM  33088 3HG2 ILE C  59     -41.213 -27.209   8.728  1.00  0.560          H  
ATOM  33089 1HD1 ILE C  59     -44.784 -25.550  10.326  1.00  0.560          H  
ATOM  33090 2HD1 ILE C  59     -44.708 -27.124  11.012  1.00  0.560          H  
ATOM  33091 3HD1 ILE C  59     -43.279 -26.108  10.944  1.00  0.560          H  
ATOM  33092  N   ALA C  60     -42.611 -31.053   8.914  1.00  0.320          N  
ATOM  33093  CA  ALA C  60     -41.713 -32.160   9.142  1.00  0.330          C  
ATOM  33094  C   ALA C  60     -41.425 -32.953   7.854  1.00  0.340          C  
ATOM  33095  O   ALA C  60     -40.277 -33.356   7.595  1.00  0.350          O  
ATOM  33096  CB  ALA C  60     -42.291 -33.074  10.204  1.00  0.460          C  
ATOM  33097  H   ALA C  60     -43.489 -31.008   9.444  1.00  0.380          H  
ATOM  33098  HA  ALA C  60     -40.795 -31.750   9.516  1.00  0.400          H  
ATOM  33099 1HB  ALA C  60     -41.596 -33.884  10.409  1.00  0.550          H  
ATOM  33100 2HB  ALA C  60     -42.468 -32.502  11.115  1.00  0.550          H  
ATOM  33101 3HB  ALA C  60     -43.237 -33.484   9.847  1.00  0.550          H  
ATOM  33102  N   GLU C  61     -42.452 -33.125   7.017  1.00  0.340          N  
ATOM  33103  CA  GLU C  61     -42.360 -33.863   5.768  1.00  0.370          C  
ATOM  33104  C   GLU C  61     -41.601 -33.137   4.654  1.00  0.350          C  
ATOM  33105  O   GLU C  61     -40.802 -33.743   3.938  1.00  0.410          O  
ATOM  33106  CB  GLU C  61     -43.783 -34.157   5.277  1.00  0.510          C  
ATOM  33107  CG  GLU C  61     -43.881 -34.964   4.032  1.00  0.510          C  
ATOM  33108  CD  GLU C  61     -43.387 -36.355   4.196  1.00  0.510          C  
ATOM  33109  OE1 GLU C  61     -43.502 -36.880   5.276  1.00  0.510          O  
ATOM  33110  OE2 GLU C  61     -42.843 -36.889   3.264  1.00  0.510          O  
ATOM  33111  H   GLU C  61     -43.381 -32.784   7.277  1.00  0.410          H  
ATOM  33112  HA  GLU C  61     -41.852 -34.807   5.970  1.00  0.440          H  
ATOM  33113 1HB  GLU C  61     -44.335 -34.680   6.056  1.00  0.610          H  
ATOM  33114 2HB  GLU C  61     -44.299 -33.213   5.094  1.00  0.610          H  
ATOM  33115 1HG  GLU C  61     -44.924 -35.005   3.734  1.00  0.610          H  
ATOM  33116 2HG  GLU C  61     -43.340 -34.460   3.249  1.00  0.610          H  
ATOM  33117  N   THR C  62     -41.828 -31.835   4.500  1.00  0.300          N  
ATOM  33118  CA  THR C  62     -41.206 -31.126   3.391  1.00  0.300          C  
ATOM  33119  C   THR C  62     -39.977 -30.318   3.729  1.00  0.260          C  
ATOM  33120  O   THR C  62     -39.222 -29.973   2.820  1.00  0.270          O  
ATOM  33121  CB  THR C  62     -42.190 -30.155   2.748  1.00  0.420          C  
ATOM  33122  OG1 THR C  62     -42.583 -29.175   3.706  1.00  0.420          O  
ATOM  33123  CG2 THR C  62     -43.377 -30.844   2.257  1.00  0.420          C  
ATOM  33124  H   THR C  62     -42.503 -31.349   5.091  1.00  0.360          H  
ATOM  33125  HA  THR C  62     -40.920 -31.863   2.645  1.00  0.360          H  
ATOM  33126  HB  THR C  62     -41.700 -29.664   1.923  1.00  0.500          H  
ATOM  33127  HG1 THR C  62     -43.071 -29.610   4.430  1.00  0.500          H  
ATOM  33128 1HG2 THR C  62     -44.049 -30.116   1.812  1.00  0.500          H  
ATOM  33129 2HG2 THR C  62     -43.101 -31.592   1.521  1.00  0.500          H  
ATOM  33130 3HG2 THR C  62     -43.843 -31.317   3.097  1.00  0.500          H  
ATOM  33131  N   VAL C  63     -39.757 -29.988   4.996  1.00  0.250          N  
ATOM  33132  CA  VAL C  63     -38.604 -29.180   5.310  1.00  0.260          C  
ATOM  33133  C   VAL C  63     -37.673 -29.911   6.269  1.00  0.260          C  
ATOM  33134  O   VAL C  63     -36.469 -30.001   6.019  1.00  0.260          O  
ATOM  33135  CB  VAL C  63     -39.017 -27.813   5.889  1.00  0.360          C  
ATOM  33136  CG1 VAL C  63     -37.780 -26.991   6.204  1.00  0.360          C  
ATOM  33137  CG2 VAL C  63     -39.896 -27.085   4.920  1.00  0.360          C  
ATOM  33138  H   VAL C  63     -40.399 -30.262   5.737  1.00  0.300          H  
ATOM  33139  HA  VAL C  63     -38.061 -29.005   4.401  1.00  0.310          H  
ATOM  33140  HB  VAL C  63     -39.556 -27.974   6.824  1.00  0.430          H  
ATOM  33141 1HG1 VAL C  63     -38.082 -26.044   6.630  1.00  0.430          H  
ATOM  33142 2HG1 VAL C  63     -37.169 -27.514   6.890  1.00  0.430          H  
ATOM  33143 3HG1 VAL C  63     -37.213 -26.812   5.290  1.00  0.430          H  
ATOM  33144 1HG2 VAL C  63     -40.186 -26.126   5.349  1.00  0.430          H  
ATOM  33145 2HG2 VAL C  63     -39.350 -26.928   3.995  1.00  0.430          H  
ATOM  33146 3HG2 VAL C  63     -40.787 -27.670   4.719  1.00  0.430          H  
ATOM  33147  N   ALA C  64     -38.204 -30.386   7.403  1.00  0.260          N  
ATOM  33148  CA  ALA C  64     -37.306 -30.968   8.395  1.00  0.280          C  
ATOM  33149  C   ALA C  64     -36.613 -32.181   7.883  1.00  0.270          C  
ATOM  33150  O   ALA C  64     -35.388 -32.253   7.925  1.00  0.260          O  
ATOM  33151  CB  ALA C  64     -38.036 -31.383   9.645  1.00  0.380          C  
ATOM  33152  H   ALA C  64     -39.214 -30.335   7.548  1.00  0.310          H  
ATOM  33153  HA  ALA C  64     -36.556 -30.229   8.629  1.00  0.340          H  
ATOM  33154 1HB  ALA C  64     -37.319 -31.784  10.368  1.00  0.460          H  
ATOM  33155 2HB  ALA C  64     -38.547 -30.556  10.062  1.00  0.460          H  
ATOM  33156 3HB  ALA C  64     -38.729 -32.151   9.386  1.00  0.460          H  
ATOM  33157  N   THR C  65     -37.369 -33.091   7.282  1.00  0.290          N  
ATOM  33158  CA  THR C  65     -36.754 -34.309   6.824  1.00  0.300          C  
ATOM  33159  C   THR C  65     -35.593 -34.063   5.862  1.00  0.290          C  
ATOM  33160  O   THR C  65     -34.500 -34.529   6.176  1.00  0.300          O  
ATOM  33161  CB  THR C  65     -37.797 -35.285   6.212  1.00  0.420          C  
ATOM  33162  OG1 THR C  65     -38.742 -35.656   7.214  1.00  0.420          O  
ATOM  33163  CG2 THR C  65     -37.083 -36.549   5.681  1.00  0.420          C  
ATOM  33164  H   THR C  65     -38.382 -32.984   7.259  1.00  0.350          H  
ATOM  33165  HA  THR C  65     -36.342 -34.811   7.701  1.00  0.360          H  
ATOM  33166  HB  THR C  65     -38.346 -34.816   5.414  1.00  0.500          H  
ATOM  33167  HG1 THR C  65     -39.353 -34.897   7.376  1.00  0.500          H  
ATOM  33168 1HG2 THR C  65     -37.820 -37.231   5.278  1.00  0.500          H  
ATOM  33169 2HG2 THR C  65     -36.377 -36.286   4.894  1.00  0.500          H  
ATOM  33170 3HG2 THR C  65     -36.548 -37.035   6.496  1.00  0.500          H  
ATOM  33171  N   PRO C  66     -35.726 -33.366   4.698  1.00  0.320          N  
ATOM  33172  CA  PRO C  66     -34.590 -33.138   3.825  1.00  0.350          C  
ATOM  33173  C   PRO C  66     -33.455 -32.338   4.480  1.00  0.330          C  
ATOM  33174  O   PRO C  66     -32.282 -32.562   4.157  1.00  0.380          O  
ATOM  33175  CB  PRO C  66     -35.230 -32.395   2.639  1.00  0.520          C  
ATOM  33176  CG  PRO C  66     -36.544 -31.862   3.164  1.00  0.520          C  
ATOM  33177  CD  PRO C  66     -37.009 -32.866   4.171  1.00  0.520          C  
ATOM  33178  HA  PRO C  66     -34.212 -34.116   3.490  1.00  0.420          H  
ATOM  33179 1HB  PRO C  66     -34.564 -31.587   2.300  1.00  0.630          H  
ATOM  33180 2HB  PRO C  66     -35.356 -33.079   1.787  1.00  0.630          H  
ATOM  33181 1HG  PRO C  66     -36.398 -30.886   3.620  1.00  0.630          H  
ATOM  33182 2HG  PRO C  66     -37.264 -31.714   2.340  1.00  0.630          H  
ATOM  33183 1HD  PRO C  66     -37.620 -32.364   4.900  1.00  0.630          H  
ATOM  33184 2HD  PRO C  66     -37.558 -33.665   3.655  1.00  0.630          H  
ATOM  33185  N   LEU C  67     -33.756 -31.450   5.448  1.00  0.280          N  
ATOM  33186  CA  LEU C  67     -32.642 -30.775   6.095  1.00  0.270          C  
ATOM  33187  C   LEU C  67     -31.862 -31.762   6.943  1.00  0.280          C  
ATOM  33188  O   LEU C  67     -30.638 -31.804   6.883  1.00  0.350          O  
ATOM  33189  CB  LEU C  67     -33.101 -29.572   6.948  1.00  0.380          C  
ATOM  33190  CG  LEU C  67     -33.602 -28.279   6.187  1.00  0.380          C  
ATOM  33191  CD1 LEU C  67     -34.225 -27.331   7.168  1.00  0.380          C  
ATOM  33192  CD2 LEU C  67     -32.439 -27.567   5.534  1.00  0.380          C  
ATOM  33193  H   LEU C  67     -34.717 -31.192   5.710  1.00  0.340          H  
ATOM  33194  HA  LEU C  67     -31.971 -30.413   5.326  1.00  0.320          H  
ATOM  33195 1HB  LEU C  67     -33.930 -29.914   7.576  1.00  0.460          H  
ATOM  33196 2HB  LEU C  67     -32.280 -29.283   7.603  1.00  0.460          H  
ATOM  33197  HG  LEU C  67     -34.347 -28.562   5.440  1.00  0.460          H  
ATOM  33198 1HD1 LEU C  67     -34.584 -26.440   6.648  1.00  0.460          H  
ATOM  33199 2HD1 LEU C  67     -35.046 -27.838   7.635  1.00  0.460          H  
ATOM  33200 3HD1 LEU C  67     -33.497 -27.042   7.924  1.00  0.460          H  
ATOM  33201 1HD2 LEU C  67     -32.798 -26.673   5.031  1.00  0.460          H  
ATOM  33202 2HD2 LEU C  67     -31.720 -27.287   6.299  1.00  0.460          H  
ATOM  33203 3HD2 LEU C  67     -31.970 -28.204   4.829  1.00  0.460          H  
ATOM  33204  N   GLU C  68     -32.573 -32.595   7.711  1.00  0.250          N  
ATOM  33205  CA  GLU C  68     -31.937 -33.572   8.590  1.00  0.240          C  
ATOM  33206  C   GLU C  68     -31.157 -34.616   7.811  1.00  0.250          C  
ATOM  33207  O   GLU C  68     -30.046 -34.978   8.206  1.00  0.260          O  
ATOM  33208  CB  GLU C  68     -32.978 -34.273   9.459  1.00  0.340          C  
ATOM  33209  CG  GLU C  68     -33.612 -33.399  10.524  1.00  0.340          C  
ATOM  33210  CD  GLU C  68     -34.720 -34.091  11.211  1.00  0.340          C  
ATOM  33211  OE1 GLU C  68     -35.013 -35.203  10.840  1.00  0.340          O  
ATOM  33212  OE2 GLU C  68     -35.296 -33.525  12.100  1.00  0.340          O  
ATOM  33213  H   GLU C  68     -33.594 -32.510   7.708  1.00  0.300          H  
ATOM  33214  HA  GLU C  68     -31.242 -33.040   9.240  1.00  0.290          H  
ATOM  33215 1HB  GLU C  68     -33.780 -34.647   8.819  1.00  0.410          H  
ATOM  33216 2HB  GLU C  68     -32.523 -35.131   9.951  1.00  0.410          H  
ATOM  33217 1HG  GLU C  68     -32.859 -33.115  11.256  1.00  0.410          H  
ATOM  33218 2HG  GLU C  68     -33.984 -32.487  10.063  1.00  0.410          H  
ATOM  33219  N   GLU C  69     -31.708 -35.064   6.677  1.00  0.270          N  
ATOM  33220  CA  GLU C  69     -31.064 -36.068   5.833  1.00  0.300          C  
ATOM  33221  C   GLU C  69     -29.725 -35.579   5.330  1.00  0.290          C  
ATOM  33222  O   GLU C  69     -28.777 -36.350   5.190  1.00  0.430          O  
ATOM  33223  CB  GLU C  69     -31.908 -36.402   4.616  1.00  0.410          C  
ATOM  33224  CG  GLU C  69     -33.155 -37.211   4.841  1.00  0.410          C  
ATOM  33225  CD  GLU C  69     -33.894 -37.318   3.566  1.00  0.410          C  
ATOM  33226  OE1 GLU C  69     -33.545 -36.590   2.664  1.00  0.410          O  
ATOM  33227  OE2 GLU C  69     -34.763 -38.130   3.452  1.00  0.410          O  
ATOM  33228  H   GLU C  69     -32.643 -34.726   6.431  1.00  0.320          H  
ATOM  33229  HA  GLU C  69     -30.906 -36.973   6.420  1.00  0.360          H  
ATOM  33230 1HB  GLU C  69     -32.208 -35.466   4.144  1.00  0.490          H  
ATOM  33231 2HB  GLU C  69     -31.295 -36.943   3.896  1.00  0.490          H  
ATOM  33232 1HG  GLU C  69     -32.874 -38.208   5.180  1.00  0.490          H  
ATOM  33233 2HG  GLU C  69     -33.771 -36.760   5.602  1.00  0.490          H  
ATOM  33234  N   ALA C  70     -29.637 -34.287   5.046  1.00  0.210          N  
ATOM  33235  CA  ALA C  70     -28.412 -33.708   4.550  1.00  0.200          C  
ATOM  33236  C   ALA C  70     -27.358 -33.508   5.636  1.00  0.200          C  
ATOM  33237  O   ALA C  70     -26.193 -33.277   5.307  1.00  0.240          O  
ATOM  33238  CB  ALA C  70     -28.703 -32.366   3.899  1.00  0.280          C  
ATOM  33239  H   ALA C  70     -30.469 -33.689   5.132  1.00  0.250          H  
ATOM  33240  HA  ALA C  70     -28.003 -34.385   3.803  1.00  0.240          H  
ATOM  33241 1HB  ALA C  70     -27.787 -31.943   3.490  1.00  0.340          H  
ATOM  33242 2HB  ALA C  70     -29.428 -32.512   3.099  1.00  0.340          H  
ATOM  33243 3HB  ALA C  70     -29.117 -31.688   4.649  1.00  0.340          H  
ATOM  33244  N   ILE C  71     -27.706 -33.566   6.925  1.00  0.220          N  
ATOM  33245  CA  ILE C  71     -26.675 -33.232   7.890  1.00  0.200          C  
ATOM  33246  C   ILE C  71     -25.882 -34.438   8.303  1.00  0.190          C  
ATOM  33247  O   ILE C  71     -26.243 -35.195   9.209  1.00  0.190          O  
ATOM  33248  CB  ILE C  71     -27.231 -32.449   9.113  1.00  0.290          C  
ATOM  33249  CG1 ILE C  71     -27.859 -31.107   8.596  1.00  0.290          C  
ATOM  33250  CG2 ILE C  71     -26.097 -32.176  10.169  1.00  0.290          C  
ATOM  33251  CD1 ILE C  71     -28.681 -30.305   9.610  1.00  0.290          C  
ATOM  33252  H   ILE C  71     -28.631 -33.876   7.235  1.00  0.260          H  
ATOM  33253  HA  ILE C  71     -25.986 -32.549   7.416  1.00  0.240          H  
ATOM  33254  HB  ILE C  71     -28.031 -33.030   9.573  1.00  0.350          H  
ATOM  33255 1HG1 ILE C  71     -27.048 -30.472   8.247  1.00  0.350          H  
ATOM  33256 2HG1 ILE C  71     -28.489 -31.333   7.756  1.00  0.350          H  
ATOM  33257 1HG2 ILE C  71     -26.496 -31.634  11.020  1.00  0.350          H  
ATOM  33258 2HG2 ILE C  71     -25.685 -33.116  10.525  1.00  0.350          H  
ATOM  33259 3HG2 ILE C  71     -25.302 -31.589   9.708  1.00  0.350          H  
ATOM  33260 1HD1 ILE C  71     -29.058 -29.402   9.127  1.00  0.350          H  
ATOM  33261 2HD1 ILE C  71     -29.522 -30.910   9.945  1.00  0.350          H  
ATOM  33262 3HD1 ILE C  71     -28.072 -30.025  10.460  1.00  0.350          H  
ATOM  33263  N   ASN C  72     -24.757 -34.566   7.621  1.00  0.250          N  
ATOM  33264  CA  ASN C  72     -23.796 -35.622   7.822  1.00  0.290          C  
ATOM  33265  C   ASN C  72     -22.428 -35.171   7.310  1.00  0.250          C  
ATOM  33266  O   ASN C  72     -22.318 -34.127   6.655  1.00  0.270          O  
ATOM  33267  CB  ASN C  72     -24.306 -36.887   7.181  1.00  0.390          C  
ATOM  33268  CG  ASN C  72     -24.542 -36.784   5.724  1.00  0.390          C  
ATOM  33269  OD1 ASN C  72     -23.625 -36.536   4.934  1.00  0.390          O  
ATOM  33270  ND2 ASN C  72     -25.779 -36.979   5.342  1.00  0.390          N  
ATOM  33271  H   ASN C  72     -24.621 -33.893   6.865  1.00  0.300          H  
ATOM  33272  HA  ASN C  72     -23.695 -35.795   8.890  1.00  0.350          H  
ATOM  33273 1HB  ASN C  72     -23.605 -37.646   7.352  1.00  0.470          H  
ATOM  33274 2HB  ASN C  72     -25.236 -37.189   7.655  1.00  0.470          H  
ATOM  33275 1HD2 ASN C  72     -26.031 -36.922   4.376  1.00  0.470          H  
ATOM  33276 2HD2 ASN C  72     -26.487 -37.180   6.031  1.00  0.470          H  
ATOM  33277  N   GLY C  73     -21.370 -35.923   7.632  1.00  0.250          N  
ATOM  33278  CA  GLY C  73     -20.030 -35.541   7.218  1.00  0.270          C  
ATOM  33279  C   GLY C  73     -19.571 -34.299   8.001  1.00  0.290          C  
ATOM  33280  O   GLY C  73     -18.712 -33.548   7.530  1.00  0.460          O  
ATOM  33281  H   GLY C  73     -21.465 -36.812   8.121  1.00  0.300          H  
ATOM  33282 1HA  GLY C  73     -19.343 -36.374   7.402  1.00  0.320          H  
ATOM  33283 2HA  GLY C  73     -20.015 -35.349   6.147  1.00  0.320          H  
ATOM  33284  N   VAL C  74     -20.143 -34.085   9.188  1.00  0.240          N  
ATOM  33285  CA  VAL C  74     -19.850 -32.904   9.984  1.00  0.240          C  
ATOM  33286  C   VAL C  74     -19.056 -33.287  11.225  1.00  0.260          C  
ATOM  33287  O   VAL C  74     -19.471 -34.139  12.016  1.00  0.320          O  
ATOM  33288  CB  VAL C  74     -21.160 -32.143  10.350  1.00  0.340          C  
ATOM  33289  CG1 VAL C  74     -21.764 -31.504   9.096  1.00  0.340          C  
ATOM  33290  CG2 VAL C  74     -22.200 -33.085  10.951  1.00  0.340          C  
ATOM  33291  H   VAL C  74     -20.755 -34.795   9.554  1.00  0.290          H  
ATOM  33292  HA  VAL C  74     -19.242 -32.237   9.379  1.00  0.290          H  
ATOM  33293  HB  VAL C  74     -20.920 -31.358  11.060  1.00  0.400          H  
ATOM  33294 1HG1 VAL C  74     -22.667 -30.954   9.354  1.00  0.400          H  
ATOM  33295 2HG1 VAL C  74     -21.046 -30.826   8.648  1.00  0.400          H  
ATOM  33296 3HG1 VAL C  74     -22.009 -32.283   8.384  1.00  0.400          H  
ATOM  33297 1HG2 VAL C  74     -23.091 -32.514  11.196  1.00  0.400          H  
ATOM  33298 2HG2 VAL C  74     -22.460 -33.858  10.238  1.00  0.400          H  
ATOM  33299 3HG2 VAL C  74     -21.819 -33.546  11.846  1.00  0.400          H  
ATOM  33300  N   GLU C  75     -17.896 -32.655  11.382  1.00  0.260          N  
ATOM  33301  CA  GLU C  75     -16.984 -32.975  12.470  1.00  0.340          C  
ATOM  33302  C   GLU C  75     -17.488 -32.560  13.833  1.00  0.290          C  
ATOM  33303  O   GLU C  75     -18.056 -31.479  14.006  1.00  0.280          O  
ATOM  33304  CB  GLU C  75     -15.607 -32.368  12.223  1.00  0.440          C  
ATOM  33305  CG  GLU C  75     -14.868 -32.987  11.051  1.00  0.440          C  
ATOM  33306  CD  GLU C  75     -14.451 -34.422  11.321  1.00  0.440          C  
ATOM  33307  OE1 GLU C  75     -13.890 -34.677  12.353  1.00  0.440          O  
ATOM  33308  OE2 GLU C  75     -14.724 -35.263  10.497  1.00  0.440          O  
ATOM  33309  H   GLU C  75     -17.652 -31.925  10.712  1.00  0.310          H  
ATOM  33310  HA  GLU C  75     -16.859 -34.059  12.486  1.00  0.410          H  
ATOM  33311 1HB  GLU C  75     -15.713 -31.300  12.027  1.00  0.530          H  
ATOM  33312 2HB  GLU C  75     -14.991 -32.479  13.116  1.00  0.530          H  
ATOM  33313 1HG  GLU C  75     -15.519 -32.968  10.176  1.00  0.530          H  
ATOM  33314 2HG  GLU C  75     -13.986 -32.386  10.830  1.00  0.530          H  
ATOM  33315  N   ASN C  76     -17.229 -33.449  14.794  1.00  0.280          N  
ATOM  33316  CA  ASN C  76     -17.567 -33.350  16.208  1.00  0.250          C  
ATOM  33317  C   ASN C  76     -19.033 -33.135  16.499  1.00  0.230          C  
ATOM  33318  O   ASN C  76     -19.377 -32.495  17.490  1.00  0.240          O  
ATOM  33319  CB  ASN C  76     -16.776 -32.275  16.911  1.00  0.360          C  
ATOM  33320  CG  ASN C  76     -15.341 -32.584  17.051  1.00  0.360          C  
ATOM  33321  OD1 ASN C  76     -14.924 -33.752  17.108  1.00  0.360          O  
ATOM  33322  ND2 ASN C  76     -14.565 -31.551  17.163  1.00  0.360          N  
ATOM  33323  H   ASN C  76     -16.744 -34.285  14.503  1.00  0.340          H  
ATOM  33324  HA  ASN C  76     -17.308 -34.302  16.671  1.00  0.300          H  
ATOM  33325 1HB  ASN C  76     -16.873 -31.335  16.363  1.00  0.430          H  
ATOM  33326 2HB  ASN C  76     -17.185 -32.106  17.877  1.00  0.430          H  
ATOM  33327 1HD2 ASN C  76     -13.579 -31.664  17.283  1.00  0.430          H  
ATOM  33328 2HD2 ASN C  76     -14.988 -30.634  17.182  1.00  0.430          H  
ATOM  33329  N   MET C  77     -19.925 -33.710  15.707  1.00  0.270          N  
ATOM  33330  CA  MET C  77     -21.327 -33.547  16.042  1.00  0.290          C  
ATOM  33331  C   MET C  77     -21.646 -34.575  17.105  1.00  0.350          C  
ATOM  33332  O   MET C  77     -21.367 -35.759  16.926  1.00  0.450          O  
ATOM  33333  CB  MET C  77     -22.213 -33.684  14.801  1.00  0.400          C  
ATOM  33334  CG  MET C  77     -23.716 -33.506  15.074  1.00  0.400          C  
ATOM  33335  SD  MET C  77     -24.776 -33.515  13.567  1.00  0.400          S  
ATOM  33336  CE  MET C  77     -24.825 -35.186  13.006  1.00  0.400          C  
ATOM  33337  H   MET C  77     -19.654 -34.266  14.899  1.00  0.320          H  
ATOM  33338  HA  MET C  77     -21.490 -32.557  16.470  1.00  0.350          H  
ATOM  33339 1HB  MET C  77     -21.915 -32.923  14.084  1.00  0.480          H  
ATOM  33340 2HB  MET C  77     -22.045 -34.658  14.341  1.00  0.480          H  
ATOM  33341 1HG  MET C  77     -24.056 -34.312  15.726  1.00  0.480          H  
ATOM  33342 2HG  MET C  77     -23.869 -32.568  15.610  1.00  0.480          H  
ATOM  33343 1HE  MET C  77     -25.453 -35.238  12.114  1.00  0.480          H  
ATOM  33344 2HE  MET C  77     -23.815 -35.523  12.763  1.00  0.480          H  
ATOM  33345 3HE  MET C  77     -25.246 -35.819  13.786  1.00  0.480          H  
ATOM  33346  N   MET C  78     -22.200 -34.132  18.225  1.00  0.310          N  
ATOM  33347  CA  MET C  78     -22.520 -35.039  19.317  1.00  0.330          C  
ATOM  33348  C   MET C  78     -23.924 -35.542  19.129  1.00  0.310          C  
ATOM  33349  O   MET C  78     -24.214 -36.720  19.344  1.00  0.330          O  
ATOM  33350  CB  MET C  78     -22.368 -34.312  20.647  1.00  0.450          C  
ATOM  33351  CG  MET C  78     -20.938 -33.880  20.950  1.00  0.450          C  
ATOM  33352  SD  MET C  78     -19.732 -35.231  21.122  1.00  0.450          S  
ATOM  33353  CE  MET C  78     -18.971 -35.355  19.479  1.00  0.450          C  
ATOM  33354  H   MET C  78     -22.416 -33.145  18.312  1.00  0.370          H  
ATOM  33355  HA  MET C  78     -21.862 -35.902  19.287  1.00  0.400          H  
ATOM  33356 1HB  MET C  78     -22.986 -33.413  20.636  1.00  0.540          H  
ATOM  33357 2HB  MET C  78     -22.725 -34.933  21.444  1.00  0.540          H  
ATOM  33358 1HG  MET C  78     -20.617 -33.262  20.122  1.00  0.540          H  
ATOM  33359 2HG  MET C  78     -20.919 -33.273  21.854  1.00  0.540          H  
ATOM  33360 1HE  MET C  78     -18.213 -36.119  19.491  1.00  0.540          H  
ATOM  33361 2HE  MET C  78     -19.699 -35.621  18.752  1.00  0.540          H  
ATOM  33362 3HE  MET C  78     -18.541 -34.427  19.195  1.00  0.540          H  
ATOM  33363  N   TYR C  79     -24.798 -34.628  18.732  1.00  0.280          N  
ATOM  33364  CA  TYR C  79     -26.198 -34.949  18.495  1.00  0.270          C  
ATOM  33365  C   TYR C  79     -26.938 -33.843  17.766  1.00  0.240          C  
ATOM  33366  O   TYR C  79     -26.477 -32.700  17.690  1.00  0.240          O  
ATOM  33367  CB  TYR C  79     -26.923 -35.352  19.791  1.00  0.380          C  
ATOM  33368  CG  TYR C  79     -26.868 -34.379  20.949  1.00  0.380          C  
ATOM  33369  CD1 TYR C  79     -27.819 -33.373  21.086  1.00  0.380          C  
ATOM  33370  CD2 TYR C  79     -25.875 -34.531  21.908  1.00  0.380          C  
ATOM  33371  CE1 TYR C  79     -27.765 -32.528  22.189  1.00  0.380          C  
ATOM  33372  CE2 TYR C  79     -25.819 -33.695  22.987  1.00  0.380          C  
ATOM  33373  CZ  TYR C  79     -26.756 -32.699  23.144  1.00  0.380          C  
ATOM  33374  OH  TYR C  79     -26.675 -31.870  24.261  1.00  0.380          O  
ATOM  33375  H   TYR C  79     -24.450 -33.678  18.583  1.00  0.340          H  
ATOM  33376  HA  TYR C  79     -26.231 -35.822  17.840  1.00  0.320          H  
ATOM  33377 1HB  TYR C  79     -27.977 -35.517  19.557  1.00  0.460          H  
ATOM  33378 2HB  TYR C  79     -26.540 -36.306  20.143  1.00  0.460          H  
ATOM  33379  HD1 TYR C  79     -28.606 -33.255  20.337  1.00  0.460          H  
ATOM  33380  HD2 TYR C  79     -25.137 -35.325  21.804  1.00  0.460          H  
ATOM  33381  HE1 TYR C  79     -28.505 -31.737  22.314  1.00  0.460          H  
ATOM  33382  HE2 TYR C  79     -25.040 -33.823  23.732  1.00  0.460          H  
ATOM  33383  HH  TYR C  79     -27.490 -31.309  24.363  1.00  0.460          H  
ATOM  33384  N   MET C  80     -28.095 -34.198  17.229  1.00  0.240          N  
ATOM  33385  CA  MET C  80     -28.982 -33.248  16.570  1.00  0.220          C  
ATOM  33386  C   MET C  80     -30.428 -33.424  17.026  1.00  0.220          C  
ATOM  33387  O   MET C  80     -30.930 -34.542  17.137  1.00  0.240          O  
ATOM  33388  CB  MET C  80     -28.844 -33.398  15.054  1.00  0.320          C  
ATOM  33389  CG  MET C  80     -29.737 -32.478  14.221  1.00  0.320          C  
ATOM  33390  SD  MET C  80     -29.367 -32.552  12.458  1.00  0.320          S  
ATOM  33391  CE  MET C  80     -29.921 -34.181  11.978  1.00  0.320          C  
ATOM  33392  H   MET C  80     -28.374 -35.178  17.295  1.00  0.290          H  
ATOM  33393  HA  MET C  80     -28.675 -32.244  16.849  1.00  0.260          H  
ATOM  33394 1HB  MET C  80     -27.811 -33.192  14.770  1.00  0.380          H  
ATOM  33395 2HB  MET C  80     -29.058 -34.427  14.785  1.00  0.380          H  
ATOM  33396 1HG  MET C  80     -30.785 -32.753  14.362  1.00  0.380          H  
ATOM  33397 2HG  MET C  80     -29.611 -31.449  14.560  1.00  0.380          H  
ATOM  33398 1HE  MET C  80     -29.746 -34.315  10.908  1.00  0.380          H  
ATOM  33399 2HE  MET C  80     -29.365 -34.939  12.527  1.00  0.380          H  
ATOM  33400 3HE  MET C  80     -30.984 -34.288  12.187  1.00  0.380          H  
ATOM  33401  N   LYS C  81     -31.108 -32.310  17.265  1.00  0.210          N  
ATOM  33402  CA  LYS C  81     -32.511 -32.331  17.688  1.00  0.220          C  
ATOM  33403  C   LYS C  81     -33.333 -31.312  16.909  1.00  0.200          C  
ATOM  33404  O   LYS C  81     -32.813 -30.267  16.528  1.00  0.220          O  
ATOM  33405  CB  LYS C  81     -32.580 -32.087  19.207  1.00  0.300          C  
ATOM  33406  CG  LYS C  81     -32.041 -30.732  19.692  1.00  0.300          C  
ATOM  33407  CD  LYS C  81     -32.074 -30.640  21.237  1.00  0.300          C  
ATOM  33408  CE  LYS C  81     -31.568 -29.274  21.749  1.00  0.300          C  
ATOM  33409  NZ  LYS C  81     -31.589 -29.176  23.271  1.00  0.300          N  
ATOM  33410  H   LYS C  81     -30.616 -31.418  17.149  1.00  0.250          H  
ATOM  33411  HA  LYS C  81     -32.932 -33.313  17.477  1.00  0.260          H  
ATOM  33412 1HB  LYS C  81     -33.609 -32.201  19.551  1.00  0.360          H  
ATOM  33413 2HB  LYS C  81     -31.985 -32.830  19.710  1.00  0.360          H  
ATOM  33414 1HG  LYS C  81     -31.011 -30.609  19.344  1.00  0.360          H  
ATOM  33415 2HG  LYS C  81     -32.645 -29.928  19.273  1.00  0.360          H  
ATOM  33416 1HD  LYS C  81     -33.096 -30.792  21.586  1.00  0.360          H  
ATOM  33417 2HD  LYS C  81     -31.447 -31.427  21.663  1.00  0.360          H  
ATOM  33418 1HE  LYS C  81     -30.546 -29.121  21.400  1.00  0.360          H  
ATOM  33419 2HE  LYS C  81     -32.202 -28.488  21.337  1.00  0.360          H  
ATOM  33420 1HZ  LYS C  81     -31.254 -28.270  23.558  1.00  0.360          H  
ATOM  33421 2HZ  LYS C  81     -32.527 -29.302  23.616  1.00  0.360          H  
ATOM  33422 3HZ  LYS C  81     -30.986 -29.893  23.700  1.00  0.360          H  
ATOM  33423  N   SER C  82     -34.618 -31.573  16.689  1.00  0.210          N  
ATOM  33424  CA  SER C  82     -35.412 -30.571  15.972  1.00  0.220          C  
ATOM  33425  C   SER C  82     -36.887 -30.593  16.302  1.00  0.230          C  
ATOM  33426  O   SER C  82     -37.451 -31.620  16.709  1.00  0.280          O  
ATOM  33427  CB  SER C  82     -35.289 -30.806  14.481  1.00  0.300          C  
ATOM  33428  OG  SER C  82     -35.919 -31.995  14.141  1.00  0.300          O  
ATOM  33429  H   SER C  82     -35.033 -32.460  16.992  1.00  0.250          H  
ATOM  33430  HA  SER C  82     -35.029 -29.585  16.227  1.00  0.260          H  
ATOM  33431 1HB  SER C  82     -35.733 -29.974  13.930  1.00  0.360          H  
ATOM  33432 2HB  SER C  82     -34.245 -30.862  14.206  1.00  0.360          H  
ATOM  33433  HG  SER C  82     -35.631 -32.228  13.237  1.00  0.360          H  
ATOM  33434  N   VAL C  83     -37.536 -29.436  16.117  1.00  0.240          N  
ATOM  33435  CA  VAL C  83     -38.977 -29.383  16.294  1.00  0.280          C  
ATOM  33436  C   VAL C  83     -39.706 -28.642  15.170  1.00  0.240          C  
ATOM  33437  O   VAL C  83     -39.379 -27.499  14.830  1.00  0.260          O  
ATOM  33438  CB  VAL C  83     -39.360 -28.743  17.644  1.00  0.380          C  
ATOM  33439  CG1 VAL C  83     -40.912 -28.768  17.815  1.00  0.380          C  
ATOM  33440  CG2 VAL C  83     -38.639 -29.478  18.762  1.00  0.380          C  
ATOM  33441  H   VAL C  83     -37.001 -28.618  15.809  1.00  0.290          H  
ATOM  33442  HA  VAL C  83     -39.338 -30.402  16.309  1.00  0.340          H  
ATOM  33443  HB  VAL C  83     -39.069 -27.697  17.656  1.00  0.450          H  
ATOM  33444 1HG1 VAL C  83     -41.171 -28.310  18.767  1.00  0.450          H  
ATOM  33445 2HG1 VAL C  83     -41.402 -28.214  17.019  1.00  0.450          H  
ATOM  33446 3HG1 VAL C  83     -41.260 -29.802  17.802  1.00  0.450          H  
ATOM  33447 1HG2 VAL C  83     -38.917 -29.060  19.721  1.00  0.450          H  
ATOM  33448 2HG2 VAL C  83     -38.890 -30.496  18.724  1.00  0.450          H  
ATOM  33449 3HG2 VAL C  83     -37.570 -29.385  18.633  1.00  0.450          H  
ATOM  33450  N   ALA C  84     -40.731 -29.287  14.617  1.00  0.250          N  
ATOM  33451  CA  ALA C  84     -41.587 -28.672  13.603  1.00  0.240          C  
ATOM  33452  C   ALA C  84     -42.889 -28.216  14.253  1.00  0.250          C  
ATOM  33453  O   ALA C  84     -43.590 -29.015  14.865  1.00  0.370          O  
ATOM  33454  CB  ALA C  84     -41.887 -29.647  12.484  1.00  0.340          C  
ATOM  33455  H   ALA C  84     -40.906 -30.244  14.936  1.00  0.300          H  
ATOM  33456  HA  ALA C  84     -41.084 -27.796  13.197  1.00  0.290          H  
ATOM  33457 1HB  ALA C  84     -42.516 -29.170  11.786  1.00  0.410          H  
ATOM  33458 2HB  ALA C  84     -40.965 -29.962  12.003  1.00  0.410          H  
ATOM  33459 3HB  ALA C  84     -42.390 -30.487  12.867  1.00  0.410          H  
ATOM  33460  N   GLY C  85     -43.236 -26.939  14.158  1.00  0.310          N  
ATOM  33461  CA  GLY C  85     -44.473 -26.495  14.803  1.00  0.340          C  
ATOM  33462  C   GLY C  85     -45.560 -25.987  13.859  1.00  0.280          C  
ATOM  33463  O   GLY C  85     -45.281 -25.333  12.842  1.00  0.330          O  
ATOM  33464  H   GLY C  85     -42.619 -26.276  13.681  1.00  0.370          H  
ATOM  33465 1HA  GLY C  85     -44.887 -27.307  15.395  1.00  0.410          H  
ATOM  33466 2HA  GLY C  85     -44.225 -25.706  15.512  1.00  0.410          H  
ATOM  33467  N   SER C  86     -46.793 -26.064  14.367  1.00  0.370          N  
ATOM  33468  CA  SER C  86     -48.040 -25.623  13.727  1.00  0.340          C  
ATOM  33469  C   SER C  86     -48.080 -24.164  13.284  1.00  0.300          C  
ATOM  33470  O   SER C  86     -48.956 -23.782  12.512  1.00  0.310          O  
ATOM  33471  CB  SER C  86     -49.203 -25.881  14.669  1.00  0.490          C  
ATOM  33472  OG  SER C  86     -49.121 -25.076  15.813  1.00  0.490          O  
ATOM  33473  H   SER C  86     -46.887 -26.644  15.208  1.00  0.440          H  
ATOM  33474  HA  SER C  86     -48.176 -26.226  12.832  1.00  0.410          H  
ATOM  33475 1HB  SER C  86     -50.136 -25.686  14.149  1.00  0.590          H  
ATOM  33476 2HB  SER C  86     -49.216 -26.923  14.970  1.00  0.590          H  
ATOM  33477  HG  SER C  86     -49.885 -25.315  16.360  1.00  0.590          H  
ATOM  33478  N   ASP C  87     -47.116 -23.357  13.719  1.00  0.310          N  
ATOM  33479  CA  ASP C  87     -47.038 -21.954  13.321  1.00  0.320          C  
ATOM  33480  C   ASP C  87     -46.287 -21.820  11.981  1.00  0.240          C  
ATOM  33481  O   ASP C  87     -46.039 -20.711  11.510  1.00  0.310          O  
ATOM  33482  CB  ASP C  87     -46.315 -21.118  14.400  1.00  0.440          C  
ATOM  33483  CG  ASP C  87     -46.556 -19.565  14.318  1.00  0.440          C  
ATOM  33484  OD1 ASP C  87     -47.689 -19.147  14.219  1.00  0.440          O  
ATOM  33485  OD2 ASP C  87     -45.589 -18.830  14.405  1.00  0.440          O  
ATOM  33486  H   ASP C  87     -46.439 -23.728  14.372  1.00  0.370          H  
ATOM  33487  HA  ASP C  87     -48.050 -21.569  13.194  1.00  0.380          H  
ATOM  33488 1HB  ASP C  87     -46.633 -21.456  15.390  1.00  0.530          H  
ATOM  33489 2HB  ASP C  87     -45.242 -21.300  14.334  1.00  0.530          H  
ATOM  33490  N   GLY C  88     -45.939 -22.946  11.343  1.00  0.200          N  
ATOM  33491  CA  GLY C  88     -45.219 -22.880  10.074  1.00  0.220          C  
ATOM  33492  C   GLY C  88     -43.727 -22.734  10.334  1.00  0.250          C  
ATOM  33493  O   GLY C  88     -42.985 -22.171   9.532  1.00  0.330          O  
ATOM  33494  H   GLY C  88     -46.157 -23.847  11.770  1.00  0.240          H  
ATOM  33495 1HA  GLY C  88     -45.436 -23.751   9.459  1.00  0.260          H  
ATOM  33496 2HA  GLY C  88     -45.571 -22.015   9.512  1.00  0.260          H  
ATOM  33497  N   VAL C  89     -43.271 -23.184  11.502  1.00  0.290          N  
ATOM  33498  CA  VAL C  89     -41.862 -22.980  11.837  1.00  0.370          C  
ATOM  33499  C   VAL C  89     -41.049 -24.214  12.202  1.00  0.370          C  
ATOM  33500  O   VAL C  89     -41.434 -25.024  13.048  1.00  0.480          O  
ATOM  33501  CB  VAL C  89     -41.765 -21.965  13.006  1.00  0.490          C  
ATOM  33502  CG1 VAL C  89     -40.279 -21.730  13.404  1.00  0.490          C  
ATOM  33503  CG2 VAL C  89     -42.446 -20.647  12.593  1.00  0.490          C  
ATOM  33504  H   VAL C  89     -43.906 -23.704  12.114  1.00  0.350          H  
ATOM  33505  HA  VAL C  89     -41.376 -22.528  10.971  1.00  0.440          H  
ATOM  33506  HB  VAL C  89     -42.276 -22.371  13.878  1.00  0.580          H  
ATOM  33507 1HG1 VAL C  89     -40.235 -21.023  14.229  1.00  0.580          H  
ATOM  33508 2HG1 VAL C  89     -39.817 -22.658  13.721  1.00  0.580          H  
ATOM  33509 3HG1 VAL C  89     -39.729 -21.326  12.548  1.00  0.580          H  
ATOM  33510 1HG2 VAL C  89     -42.395 -19.936  13.416  1.00  0.580          H  
ATOM  33511 2HG2 VAL C  89     -41.939 -20.235  11.720  1.00  0.580          H  
ATOM  33512 3HG2 VAL C  89     -43.490 -20.818  12.350  1.00  0.580          H  
ATOM  33513  N   LEU C  90     -39.892 -24.335  11.562  1.00  0.290          N  
ATOM  33514  CA  LEU C  90     -38.964 -25.410  11.874  1.00  0.290          C  
ATOM  33515  C   LEU C  90     -37.678 -24.938  12.502  1.00  0.270          C  
ATOM  33516  O   LEU C  90     -36.990 -24.075  11.950  1.00  0.320          O  
ATOM  33517  CB  LEU C  90     -38.536 -26.159  10.637  1.00  0.410          C  
ATOM  33518  CG  LEU C  90     -37.448 -27.224  10.868  1.00  0.410          C  
ATOM  33519  CD1 LEU C  90     -37.985 -28.370  11.744  1.00  0.410          C  
ATOM  33520  CD2 LEU C  90     -37.023 -27.670   9.600  1.00  0.410          C  
ATOM  33521  H   LEU C  90     -39.661 -23.636  10.848  1.00  0.350          H  
ATOM  33522  HA  LEU C  90     -39.455 -26.084  12.570  1.00  0.350          H  
ATOM  33523 1HB  LEU C  90     -39.369 -26.632  10.212  1.00  0.490          H  
ATOM  33524 2HB  LEU C  90     -38.158 -25.436   9.920  1.00  0.490          H  
ATOM  33525  HG  LEU C  90     -36.581 -26.794  11.359  1.00  0.490          H  
ATOM  33526 1HD1 LEU C  90     -37.207 -29.125  11.876  1.00  0.490          H  
ATOM  33527 2HD1 LEU C  90     -38.268 -28.009  12.705  1.00  0.490          H  
ATOM  33528 3HD1 LEU C  90     -38.845 -28.805  11.273  1.00  0.490          H  
ATOM  33529 1HD2 LEU C  90     -36.234 -28.396   9.740  1.00  0.490          H  
ATOM  33530 2HD2 LEU C  90     -37.862 -28.111   9.073  1.00  0.490          H  
ATOM  33531 3HD2 LEU C  90     -36.643 -26.815   9.049  1.00  0.490          H  
ATOM  33532  N   VAL C  91     -37.305 -25.559  13.620  1.00  0.240          N  
ATOM  33533  CA  VAL C  91     -36.015 -25.259  14.225  1.00  0.220          C  
ATOM  33534  C   VAL C  91     -35.185 -26.542  14.424  1.00  0.210          C  
ATOM  33535  O   VAL C  91     -35.625 -27.477  15.097  1.00  0.210          O  
ATOM  33536  CB  VAL C  91     -36.215 -24.548  15.580  1.00  0.320          C  
ATOM  33537  CG1 VAL C  91     -34.872 -24.219  16.207  1.00  0.320          C  
ATOM  33538  CG2 VAL C  91     -37.034 -23.292  15.369  1.00  0.320          C  
ATOM  33539  H   VAL C  91     -37.956 -26.230  14.047  1.00  0.290          H  
ATOM  33540  HA  VAL C  91     -35.458 -24.597  13.562  1.00  0.260          H  
ATOM  33541  HB  VAL C  91     -36.743 -25.216  16.270  1.00  0.380          H  
ATOM  33542 1HG1 VAL C  91     -35.032 -23.722  17.164  1.00  0.380          H  
ATOM  33543 2HG1 VAL C  91     -34.290 -25.125  16.371  1.00  0.380          H  
ATOM  33544 3HG1 VAL C  91     -34.334 -23.559  15.536  1.00  0.380          H  
ATOM  33545 1HG2 VAL C  91     -37.182 -22.798  16.326  1.00  0.380          H  
ATOM  33546 2HG2 VAL C  91     -36.513 -22.633  14.685  1.00  0.380          H  
ATOM  33547 3HG2 VAL C  91     -37.998 -23.550  14.955  1.00  0.380          H  
ATOM  33548  N   THR C  92     -33.970 -26.570  13.865  1.00  0.210          N  
ATOM  33549  CA  THR C  92     -33.056 -27.713  14.014  1.00  0.200          C  
ATOM  33550  C   THR C  92     -31.799 -27.274  14.756  1.00  0.190          C  
ATOM  33551  O   THR C  92     -31.197 -26.260  14.422  1.00  0.200          O  
ATOM  33552  CB  THR C  92     -32.653 -28.312  12.641  1.00  0.280          C  
ATOM  33553  OG1 THR C  92     -33.825 -28.765  11.951  1.00  0.280          O  
ATOM  33554  CG2 THR C  92     -31.663 -29.507  12.817  1.00  0.280          C  
ATOM  33555  H   THR C  92     -33.686 -25.774  13.287  1.00  0.250          H  
ATOM  33556  HA  THR C  92     -33.537 -28.483  14.609  1.00  0.240          H  
ATOM  33557  HB  THR C  92     -32.181 -27.557  12.054  1.00  0.340          H  
ATOM  33558  HG1 THR C  92     -34.335 -27.994  11.685  1.00  0.340          H  
ATOM  33559 1HG2 THR C  92     -31.402 -29.904  11.837  1.00  0.340          H  
ATOM  33560 2HG2 THR C  92     -30.752 -29.179  13.318  1.00  0.340          H  
ATOM  33561 3HG2 THR C  92     -32.129 -30.291  13.407  1.00  0.340          H  
ATOM  33562  N   THR C  93     -31.403 -28.011  15.784  1.00  0.190          N  
ATOM  33563  CA  THR C  93     -30.212 -27.658  16.544  1.00  0.210          C  
ATOM  33564  C   THR C  93     -29.155 -28.757  16.496  1.00  0.200          C  
ATOM  33565  O   THR C  93     -29.406 -29.925  16.822  1.00  0.210          O  
ATOM  33566  CB  THR C  93     -30.560 -27.341  18.018  1.00  0.290          C  
ATOM  33567  OG1 THR C  93     -31.493 -26.247  18.069  1.00  0.290          O  
ATOM  33568  CG2 THR C  93     -29.296 -26.929  18.763  1.00  0.290          C  
ATOM  33569  H   THR C  93     -31.934 -28.835  16.037  1.00  0.230          H  
ATOM  33570  HA  THR C  93     -29.768 -26.766  16.108  1.00  0.250          H  
ATOM  33571  HB  THR C  93     -31.000 -28.211  18.490  1.00  0.340          H  
ATOM  33572  HG1 THR C  93     -32.353 -26.574  17.785  1.00  0.340          H  
ATOM  33573 1HG2 THR C  93     -29.548 -26.691  19.793  1.00  0.340          H  
ATOM  33574 2HG2 THR C  93     -28.561 -27.733  18.759  1.00  0.340          H  
ATOM  33575 3HG2 THR C  93     -28.874 -26.049  18.275  1.00  0.340          H  
ATOM  33576  N   VAL C  94     -27.948 -28.368  16.112  1.00  0.200          N  
ATOM  33577  CA  VAL C  94     -26.837 -29.295  16.020  1.00  0.220          C  
ATOM  33578  C   VAL C  94     -25.838 -28.991  17.152  1.00  0.220          C  
ATOM  33579  O   VAL C  94     -25.334 -27.869  17.265  1.00  0.210          O  
ATOM  33580  CB  VAL C  94     -26.161 -29.155  14.638  1.00  0.300          C  
ATOM  33581  CG1 VAL C  94     -25.058 -30.131  14.546  1.00  0.300          C  
ATOM  33582  CG2 VAL C  94     -27.180 -29.369  13.512  1.00  0.300          C  
ATOM  33583  H   VAL C  94     -27.832 -27.388  15.845  1.00  0.240          H  
ATOM  33584  HA  VAL C  94     -27.203 -30.315  16.137  1.00  0.260          H  
ATOM  33585  HB  VAL C  94     -25.734 -28.158  14.548  1.00  0.360          H  
ATOM  33586 1HG1 VAL C  94     -24.564 -30.051  13.582  1.00  0.360          H  
ATOM  33587 2HG1 VAL C  94     -24.338 -29.980  15.338  1.00  0.360          H  
ATOM  33588 3HG1 VAL C  94     -25.503 -31.095  14.653  1.00  0.360          H  
ATOM  33589 1HG2 VAL C  94     -26.687 -29.264  12.547  1.00  0.360          H  
ATOM  33590 2HG2 VAL C  94     -27.598 -30.364  13.599  1.00  0.360          H  
ATOM  33591 3HG2 VAL C  94     -27.979 -28.630  13.587  1.00  0.360          H  
ATOM  33592  N   THR C  95     -25.565 -29.989  18.000  1.00  0.240          N  
ATOM  33593  CA  THR C  95     -24.675 -29.829  19.161  1.00  0.250          C  
ATOM  33594  C   THR C  95     -23.313 -30.424  18.869  1.00  0.260          C  
ATOM  33595  O   THR C  95     -23.221 -31.595  18.478  1.00  0.310          O  
ATOM  33596  CB  THR C  95     -25.260 -30.508  20.420  1.00  0.350          C  
ATOM  33597  OG1 THR C  95     -26.515 -29.905  20.736  1.00  0.350          O  
ATOM  33598  CG2 THR C  95     -24.297 -30.347  21.615  1.00  0.350          C  
ATOM  33599  H   THR C  95     -25.998 -30.903  17.838  1.00  0.290          H  
ATOM  33600  HA  THR C  95     -24.543 -28.764  19.364  1.00  0.300          H  
ATOM  33601  HB  THR C  95     -25.417 -31.571  20.222  1.00  0.420          H  
ATOM  33602  HG1 THR C  95     -27.155 -30.170  20.072  1.00  0.420          H  
ATOM  33603 1HG2 THR C  95     -24.722 -30.814  22.493  1.00  0.420          H  
ATOM  33604 2HG2 THR C  95     -23.337 -30.815  21.400  1.00  0.420          H  
ATOM  33605 3HG2 THR C  95     -24.146 -29.285  21.811  1.00  0.420          H  
ATOM  33606  N   PHE C  96     -22.257 -29.644  19.130  1.00  0.220          N  
ATOM  33607  CA  PHE C  96     -20.882 -30.062  18.867  1.00  0.220          C  
ATOM  33608  C   PHE C  96     -20.033 -30.289  20.116  1.00  0.220          C  
ATOM  33609  O   PHE C  96     -20.279 -29.712  21.167  1.00  0.230          O  
ATOM  33610  CB  PHE C  96     -20.205 -29.025  17.987  1.00  0.310          C  
ATOM  33611  CG  PHE C  96     -20.838 -28.931  16.650  1.00  0.310          C  
ATOM  33612  CD1 PHE C  96     -21.870 -28.033  16.409  1.00  0.310          C  
ATOM  33613  CD2 PHE C  96     -20.423 -29.757  15.628  1.00  0.310          C  
ATOM  33614  CE1 PHE C  96     -22.454 -27.976  15.172  1.00  0.310          C  
ATOM  33615  CE2 PHE C  96     -21.005 -29.703  14.401  1.00  0.310          C  
ATOM  33616  CZ  PHE C  96     -22.014 -28.813  14.164  1.00  0.310          C  
ATOM  33617  H   PHE C  96     -22.422 -28.691  19.477  1.00  0.260          H  
ATOM  33618  HA  PHE C  96     -20.931 -30.994  18.322  1.00  0.260          H  
ATOM  33619 1HB  PHE C  96     -20.250 -28.063  18.465  1.00  0.370          H  
ATOM  33620 2HB  PHE C  96     -19.160 -29.293  17.859  1.00  0.370          H  
ATOM  33621  HD1 PHE C  96     -22.222 -27.378  17.213  1.00  0.370          H  
ATOM  33622  HD2 PHE C  96     -19.617 -30.470  15.806  1.00  0.370          H  
ATOM  33623  HE1 PHE C  96     -23.264 -27.283  14.990  1.00  0.370          H  
ATOM  33624  HE2 PHE C  96     -20.663 -30.379  13.617  1.00  0.370          H  
ATOM  33625  HZ  PHE C  96     -22.474 -28.778  13.191  1.00  0.370          H  
ATOM  33626  N   ARG C  97     -18.998 -31.116  19.993  1.00  0.230          N  
ATOM  33627  CA  ARG C  97     -18.082 -31.375  21.108  1.00  0.250          C  
ATOM  33628  C   ARG C  97     -17.499 -30.062  21.631  1.00  0.250          C  
ATOM  33629  O   ARG C  97     -17.008 -29.264  20.822  1.00  0.260          O  
ATOM  33630  CB  ARG C  97     -16.897 -32.223  20.648  1.00  0.340          C  
ATOM  33631  CG  ARG C  97     -15.943 -32.715  21.713  1.00  0.340          C  
ATOM  33632  CD  ARG C  97     -14.807 -33.485  21.123  1.00  0.340          C  
ATOM  33633  NE  ARG C  97     -15.226 -34.741  20.494  1.00  0.340          N  
ATOM  33634  CZ  ARG C  97     -15.423 -35.918  21.142  1.00  0.340          C  
ATOM  33635  NH1 ARG C  97     -15.268 -36.004  22.449  1.00  0.340          N  
ATOM  33636  NH2 ARG C  97     -15.772 -36.994  20.454  1.00  0.340          N  
ATOM  33637  H   ARG C  97     -18.878 -31.593  19.091  1.00  0.280          H  
ATOM  33638  HA  ARG C  97     -18.640 -31.899  21.876  1.00  0.300          H  
ATOM  33639 1HB  ARG C  97     -17.236 -33.065  20.119  1.00  0.410          H  
ATOM  33640 2HB  ARG C  97     -16.293 -31.633  19.967  1.00  0.410          H  
ATOM  33641 1HG  ARG C  97     -15.520 -31.867  22.254  1.00  0.410          H  
ATOM  33642 2HG  ARG C  97     -16.478 -33.363  22.404  1.00  0.410          H  
ATOM  33643 1HD  ARG C  97     -14.339 -32.870  20.351  1.00  0.410          H  
ATOM  33644 2HD  ARG C  97     -14.070 -33.706  21.890  1.00  0.410          H  
ATOM  33645  HE  ARG C  97     -15.347 -34.735  19.485  1.00  0.410          H  
ATOM  33646 1HH1 ARG C  97     -15.002 -35.194  22.986  1.00  0.410          H  
ATOM  33647 2HH1 ARG C  97     -15.417 -36.886  22.919  1.00  0.410          H  
ATOM  33648 1HH2 ARG C  97     -15.887 -36.935  19.452  1.00  0.410          H  
ATOM  33649 2HH2 ARG C  97     -15.919 -37.874  20.928  1.00  0.410          H  
ATOM  33650  N   PRO C  98     -17.473 -29.797  22.953  1.00  0.250          N  
ATOM  33651  CA  PRO C  98     -16.923 -28.574  23.484  1.00  0.270          C  
ATOM  33652  C   PRO C  98     -15.487 -28.488  23.026  1.00  0.380          C  
ATOM  33653  O   PRO C  98     -14.746 -29.459  23.124  1.00  1.100          O  
ATOM  33654  CB  PRO C  98     -17.085 -28.739  25.004  1.00  0.410          C  
ATOM  33655  CG  PRO C  98     -17.250 -30.233  25.226  1.00  0.410          C  
ATOM  33656  CD  PRO C  98     -17.953 -30.749  23.969  1.00  0.410          C  
ATOM  33657  HA  PRO C  98     -17.489 -27.725  23.117  1.00  0.320          H  
ATOM  33658 1HB  PRO C  98     -16.201 -28.331  25.522  1.00  0.490          H  
ATOM  33659 2HB  PRO C  98     -17.952 -28.157  25.360  1.00  0.490          H  
ATOM  33660 1HG  PRO C  98     -16.260 -30.697  25.373  1.00  0.490          H  
ATOM  33661 2HG  PRO C  98     -17.829 -30.411  26.147  1.00  0.490          H  
ATOM  33662 1HD  PRO C  98     -17.604 -31.762  23.792  1.00  0.490          H  
ATOM  33663 2HD  PRO C  98     -19.048 -30.692  24.064  1.00  0.490          H  
ATOM  33664  N   GLY C  99     -15.092 -27.318  22.558  1.00  0.530          N  
ATOM  33665  CA  GLY C  99     -13.749 -27.108  22.044  1.00  0.440          C  
ATOM  33666  C   GLY C  99     -13.809 -26.908  20.529  1.00  0.350          C  
ATOM  33667  O   GLY C  99     -12.911 -26.303  19.939  1.00  0.380          O  
ATOM  33668  H   GLY C  99     -15.751 -26.552  22.505  1.00  0.640          H  
ATOM  33669 1HA  GLY C  99     -13.307 -26.232  22.517  1.00  0.530          H  
ATOM  33670 2HA  GLY C  99     -13.120 -27.964  22.282  1.00  0.530          H  
ATOM  33671  N   THR C 100     -14.880 -27.411  19.903  1.00  0.280          N  
ATOM  33672  CA  THR C 100     -15.096 -27.269  18.466  1.00  0.260          C  
ATOM  33673  C   THR C 100     -15.198 -25.807  18.105  1.00  0.260          C  
ATOM  33674  O   THR C 100     -15.823 -25.030  18.822  1.00  0.280          O  
ATOM  33675  CB  THR C 100     -16.367 -28.027  17.992  1.00  0.370          C  
ATOM  33676  OG1 THR C 100     -16.208 -29.404  18.280  1.00  0.370          O  
ATOM  33677  CG2 THR C 100     -16.622 -27.855  16.480  1.00  0.370          C  
ATOM  33678  H   THR C 100     -15.584 -27.927  20.435  1.00  0.340          H  
ATOM  33679  HA  THR C 100     -14.237 -27.686  17.941  1.00  0.310          H  
ATOM  33680  HB  THR C 100     -17.227 -27.660  18.536  1.00  0.450          H  
ATOM  33681  HG1 THR C 100     -16.320 -29.519  19.248  1.00  0.450          H  
ATOM  33682 1HG2 THR C 100     -17.514 -28.412  16.199  1.00  0.450          H  
ATOM  33683 2HG2 THR C 100     -16.775 -26.807  16.241  1.00  0.450          H  
ATOM  33684 3HG2 THR C 100     -15.771 -28.234  15.918  1.00  0.450          H  
ATOM  33685  N   ASP C 101     -14.524 -25.422  17.028  1.00  0.280          N  
ATOM  33686  CA  ASP C 101     -14.547 -24.057  16.540  1.00  0.280          C  
ATOM  33687  C   ASP C 101     -15.942 -23.740  15.974  1.00  0.250          C  
ATOM  33688  O   ASP C 101     -16.371 -24.435  15.044  1.00  0.240          O  
ATOM  33689  CB  ASP C 101     -13.467 -23.863  15.476  1.00  0.390          C  
ATOM  33690  CG  ASP C 101     -13.381 -22.443  14.974  1.00  0.390          C  
ATOM  33691  OD1 ASP C 101     -14.403 -21.945  14.486  1.00  0.390          O  
ATOM  33692  OD2 ASP C 101     -12.329 -21.842  15.097  1.00  0.390          O  
ATOM  33693  H   ASP C 101     -13.993 -26.117  16.522  1.00  0.340          H  
ATOM  33694  HA  ASP C 101     -14.280 -23.406  17.360  1.00  0.340          H  
ATOM  33695 1HB  ASP C 101     -12.496 -24.147  15.889  1.00  0.470          H  
ATOM  33696 2HB  ASP C 101     -13.663 -24.524  14.647  1.00  0.470          H  
ATOM  33697  N   PRO C 102     -16.704 -22.779  16.561  1.00  0.250          N  
ATOM  33698  CA  PRO C 102     -18.053 -22.399  16.173  1.00  0.230          C  
ATOM  33699  C   PRO C 102     -18.196 -21.932  14.731  1.00  0.240          C  
ATOM  33700  O   PRO C 102     -19.285 -22.058  14.167  1.00  0.240          O  
ATOM  33701  CB  PRO C 102     -18.360 -21.217  17.109  1.00  0.350          C  
ATOM  33702  CG  PRO C 102     -17.479 -21.420  18.303  1.00  0.350          C  
ATOM  33703  CD  PRO C 102     -16.206 -22.018  17.748  1.00  0.350          C  
ATOM  33704  HA  PRO C 102     -18.728 -23.242  16.376  1.00  0.280          H  
ATOM  33705 1HB  PRO C 102     -18.149 -20.266  16.588  1.00  0.410          H  
ATOM  33706 2HB  PRO C 102     -19.429 -21.208  17.363  1.00  0.410          H  
ATOM  33707 1HG  PRO C 102     -17.314 -20.457  18.821  1.00  0.410          H  
ATOM  33708 2HG  PRO C 102     -17.968 -22.089  19.028  1.00  0.410          H  
ATOM  33709 1HD  PRO C 102     -15.483 -21.241  17.442  1.00  0.410          H  
ATOM  33710 2HD  PRO C 102     -15.823 -22.665  18.539  1.00  0.410          H  
ATOM  33711  N   ASP C 103     -17.114 -21.447  14.101  1.00  0.250          N  
ATOM  33712  CA  ASP C 103     -17.247 -20.982  12.735  1.00  0.270          C  
ATOM  33713  C   ASP C 103     -17.093 -22.160  11.836  1.00  0.220          C  
ATOM  33714  O   ASP C 103     -17.802 -22.289  10.838  1.00  0.240          O  
ATOM  33715  CB  ASP C 103     -16.225 -19.894  12.412  1.00  0.370          C  
ATOM  33716  CG  ASP C 103     -16.521 -18.598  13.153  1.00  0.370          C  
ATOM  33717  OD1 ASP C 103     -17.592 -18.047  12.917  1.00  0.370          O  
ATOM  33718  OD2 ASP C 103     -15.724 -18.166  13.939  1.00  0.370          O  
ATOM  33719  H   ASP C 103     -16.176 -21.386  14.524  1.00  0.300          H  
ATOM  33720  HA  ASP C 103     -18.243 -20.568  12.591  1.00  0.320          H  
ATOM  33721 1HB  ASP C 103     -15.226 -20.245  12.698  1.00  0.440          H  
ATOM  33722 2HB  ASP C 103     -16.215 -19.702  11.340  1.00  0.440          H  
ATOM  33723  N   GLN C 104     -16.201 -23.067  12.202  1.00  0.210          N  
ATOM  33724  CA  GLN C 104     -16.067 -24.239  11.359  1.00  0.200          C  
ATOM  33725  C   GLN C 104     -17.391 -24.995  11.407  1.00  0.190          C  
ATOM  33726  O   GLN C 104     -17.854 -25.522  10.389  1.00  0.190          O  
ATOM  33727  CB  GLN C 104     -14.923 -25.134  11.814  1.00  0.280          C  
ATOM  33728  CG  GLN C 104     -13.558 -24.532  11.593  1.00  0.280          C  
ATOM  33729  CD  GLN C 104     -12.460 -25.428  12.084  1.00  0.280          C  
ATOM  33730  OE1 GLN C 104     -12.683 -26.280  12.951  1.00  0.280          O  
ATOM  33731  NE2 GLN C 104     -11.275 -25.257  11.521  1.00  0.280          N  
ATOM  33732  H   GLN C 104     -15.615 -22.885  13.037  1.00  0.250          H  
ATOM  33733  HA  GLN C 104     -15.885 -23.923  10.333  1.00  0.240          H  
ATOM  33734 1HB  GLN C 104     -15.041 -25.351  12.875  1.00  0.340          H  
ATOM  33735 2HB  GLN C 104     -14.966 -26.082  11.279  1.00  0.340          H  
ATOM  33736 1HG  GLN C 104     -13.417 -24.370  10.527  1.00  0.340          H  
ATOM  33737 2HG  GLN C 104     -13.499 -23.583  12.127  1.00  0.340          H  
ATOM  33738 1HE2 GLN C 104     -10.496 -25.836  11.775  1.00  0.340          H  
ATOM  33739 2HE2 GLN C 104     -11.147 -24.561  10.814  1.00  0.340          H  
ATOM  33740  N   ALA C 105     -18.002 -25.036  12.604  1.00  0.200          N  
ATOM  33741  CA  ALA C 105     -19.269 -25.710  12.818  1.00  0.200          C  
ATOM  33742  C   ALA C 105     -20.412 -25.081  12.016  1.00  0.200          C  
ATOM  33743  O   ALA C 105     -21.165 -25.791  11.341  1.00  0.190          O  
ATOM  33744  CB  ALA C 105     -19.609 -25.680  14.293  1.00  0.280          C  
ATOM  33745  H   ALA C 105     -17.533 -24.597  13.403  1.00  0.240          H  
ATOM  33746  HA  ALA C 105     -19.156 -26.738  12.508  1.00  0.240          H  
ATOM  33747 1HB  ALA C 105     -20.525 -26.202  14.455  1.00  0.340          H  
ATOM  33748 2HB  ALA C 105     -18.811 -26.151  14.862  1.00  0.340          H  
ATOM  33749 3HB  ALA C 105     -19.722 -24.652  14.614  1.00  0.340          H  
ATOM  33750  N   GLN C 106     -20.534 -23.742  12.035  1.00  0.210          N  
ATOM  33751  CA  GLN C 106     -21.624 -23.089  11.308  1.00  0.220          C  
ATOM  33752  C   GLN C 106     -21.529 -23.366   9.834  1.00  0.230          C  
ATOM  33753  O   GLN C 106     -22.541 -23.576   9.155  1.00  0.250          O  
ATOM  33754  CB  GLN C 106     -21.602 -21.566  11.481  1.00  0.300          C  
ATOM  33755  CG  GLN C 106     -22.829 -20.814  10.832  1.00  0.300          C  
ATOM  33756  CD  GLN C 106     -22.728 -19.274  10.890  1.00  0.300          C  
ATOM  33757  OE1 GLN C 106     -21.627 -18.714  10.943  1.00  0.300          O  
ATOM  33758  NE2 GLN C 106     -23.857 -18.560  10.875  1.00  0.300          N  
ATOM  33759  H   GLN C 106     -19.909 -23.171  12.614  1.00  0.250          H  
ATOM  33760  HA  GLN C 106     -22.570 -23.480  11.669  1.00  0.260          H  
ATOM  33761 1HB  GLN C 106     -21.573 -21.350  12.524  1.00  0.360          H  
ATOM  33762 2HB  GLN C 106     -20.681 -21.166  11.047  1.00  0.360          H  
ATOM  33763 1HG  GLN C 106     -22.943 -21.106   9.789  1.00  0.360          H  
ATOM  33764 2HG  GLN C 106     -23.712 -21.095  11.397  1.00  0.360          H  
ATOM  33765 1HE2 GLN C 106     -23.816 -17.566  10.902  1.00  0.360          H  
ATOM  33766 2HE2 GLN C 106     -24.783 -18.980  10.819  1.00  0.360          H  
ATOM  33767  N   VAL C 107     -20.307 -23.283   9.322  1.00  0.230          N  
ATOM  33768  CA  VAL C 107     -20.083 -23.431   7.912  1.00  0.280          C  
ATOM  33769  C   VAL C 107     -20.294 -24.861   7.464  1.00  0.270          C  
ATOM  33770  O   VAL C 107     -20.961 -25.085   6.451  1.00  0.290          O  
ATOM  33771  CB  VAL C 107     -18.694 -22.920   7.555  1.00  0.370          C  
ATOM  33772  CG1 VAL C 107     -18.397 -23.181   6.095  1.00  0.370          C  
ATOM  33773  CG2 VAL C 107     -18.635 -21.443   7.868  1.00  0.370          C  
ATOM  33774  H   VAL C 107     -19.512 -23.083   9.940  1.00  0.280          H  
ATOM  33775  HA  VAL C 107     -20.803 -22.802   7.389  1.00  0.340          H  
ATOM  33776  HB  VAL C 107     -17.950 -23.446   8.162  1.00  0.450          H  
ATOM  33777 1HG1 VAL C 107     -17.421 -22.791   5.883  1.00  0.450          H  
ATOM  33778 2HG1 VAL C 107     -18.425 -24.246   5.878  1.00  0.450          H  
ATOM  33779 3HG1 VAL C 107     -19.134 -22.668   5.471  1.00  0.450          H  
ATOM  33780 1HG2 VAL C 107     -17.643 -21.075   7.654  1.00  0.450          H  
ATOM  33781 2HG2 VAL C 107     -19.367 -20.923   7.266  1.00  0.450          H  
ATOM  33782 3HG2 VAL C 107     -18.852 -21.270   8.915  1.00  0.450          H  
ATOM  33783  N   GLN C 108     -19.743 -25.853   8.182  1.00  0.250          N  
ATOM  33784  CA  GLN C 108     -19.969 -27.201   7.702  1.00  0.270          C  
ATOM  33785  C   GLN C 108     -21.458 -27.536   7.714  1.00  0.270          C  
ATOM  33786  O   GLN C 108     -21.909 -28.259   6.832  1.00  0.350          O  
ATOM  33787  CB  GLN C 108     -19.162 -28.240   8.497  1.00  0.370          C  
ATOM  33788  CG  GLN C 108     -19.606 -28.457   9.912  1.00  0.370          C  
ATOM  33789  CD  GLN C 108     -18.737 -29.448  10.659  1.00  0.370          C  
ATOM  33790  OE1 GLN C 108     -18.012 -30.262  10.050  1.00  0.370          O  
ATOM  33791  NE2 GLN C 108     -18.826 -29.394  11.980  1.00  0.370          N  
ATOM  33792  H   GLN C 108     -19.175 -25.669   9.016  1.00  0.300          H  
ATOM  33793  HA  GLN C 108     -19.626 -27.251   6.671  1.00  0.320          H  
ATOM  33794 1HB  GLN C 108     -19.196 -29.196   7.989  1.00  0.440          H  
ATOM  33795 2HB  GLN C 108     -18.118 -27.925   8.532  1.00  0.440          H  
ATOM  33796 1HG  GLN C 108     -19.550 -27.515  10.414  1.00  0.440          H  
ATOM  33797 2HG  GLN C 108     -20.625 -28.824   9.936  1.00  0.440          H  
ATOM  33798 1HE2 GLN C 108     -18.319 -30.045  12.599  1.00  0.440          H  
ATOM  33799 2HE2 GLN C 108     -19.434 -28.722  12.405  1.00  0.440          H  
ATOM  33800  N   VAL C 109     -22.244 -26.952   8.639  1.00  0.230          N  
ATOM  33801  CA  VAL C 109     -23.681 -27.193   8.626  1.00  0.220          C  
ATOM  33802  C   VAL C 109     -24.308 -26.485   7.422  1.00  0.240          C  
ATOM  33803  O   VAL C 109     -25.079 -27.099   6.680  1.00  0.260          O  
ATOM  33804  CB  VAL C 109     -24.363 -26.771   9.949  1.00  0.310          C  
ATOM  33805  CG1 VAL C 109     -25.911 -26.874   9.830  1.00  0.310          C  
ATOM  33806  CG2 VAL C 109     -23.884 -27.694  11.082  1.00  0.310          C  
ATOM  33807  H   VAL C 109     -21.821 -26.387   9.385  1.00  0.280          H  
ATOM  33808  HA  VAL C 109     -23.843 -28.264   8.509  1.00  0.260          H  
ATOM  33809  HB  VAL C 109     -24.096 -25.736  10.173  1.00  0.370          H  
ATOM  33810 1HG1 VAL C 109     -26.363 -26.573  10.775  1.00  0.370          H  
ATOM  33811 2HG1 VAL C 109     -26.274 -26.216   9.040  1.00  0.370          H  
ATOM  33812 3HG1 VAL C 109     -26.197 -27.903   9.603  1.00  0.370          H  
ATOM  33813 1HG2 VAL C 109     -24.350 -27.393  12.022  1.00  0.370          H  
ATOM  33814 2HG2 VAL C 109     -24.156 -28.726  10.853  1.00  0.370          H  
ATOM  33815 3HG2 VAL C 109     -22.807 -27.618  11.172  1.00  0.370          H  
ATOM  33816  N   GLN C 110     -23.960 -25.215   7.172  1.00  0.240          N  
ATOM  33817  CA  GLN C 110     -24.556 -24.513   6.037  1.00  0.250          C  
ATOM  33818  C   GLN C 110     -24.243 -25.188   4.712  1.00  0.260          C  
ATOM  33819  O   GLN C 110     -25.084 -25.201   3.810  1.00  0.280          O  
ATOM  33820  CB  GLN C 110     -24.143 -23.045   5.984  1.00  0.350          C  
ATOM  33821  CG  GLN C 110     -24.805 -22.250   4.821  1.00  0.350          C  
ATOM  33822  CD  GLN C 110     -26.334 -22.233   4.903  1.00  0.350          C  
ATOM  33823  OE1 GLN C 110     -26.895 -22.334   5.999  1.00  0.350          O  
ATOM  33824  NE2 GLN C 110     -27.000 -22.087   3.756  1.00  0.350          N  
ATOM  33825  H   GLN C 110     -23.308 -24.725   7.796  1.00  0.290          H  
ATOM  33826  HA  GLN C 110     -25.631 -24.538   6.178  1.00  0.300          H  
ATOM  33827 1HB  GLN C 110     -24.394 -22.560   6.928  1.00  0.420          H  
ATOM  33828 2HB  GLN C 110     -23.057 -22.981   5.866  1.00  0.420          H  
ATOM  33829 1HG  GLN C 110     -24.455 -21.217   4.875  1.00  0.420          H  
ATOM  33830 2HG  GLN C 110     -24.513 -22.683   3.864  1.00  0.420          H  
ATOM  33831 1HE2 GLN C 110     -28.012 -22.039   3.747  1.00  0.420          H  
ATOM  33832 2HE2 GLN C 110     -26.502 -21.991   2.892  1.00  0.420          H  
ATOM  33833  N   ASN C 111     -23.067 -25.799   4.597  1.00  0.270          N  
ATOM  33834  CA  ASN C 111     -22.686 -26.513   3.386  1.00  0.300          C  
ATOM  33835  C   ASN C 111     -23.643 -27.679   3.093  1.00  0.310          C  
ATOM  33836  O   ASN C 111     -23.736 -28.139   1.954  1.00  0.450          O  
ATOM  33837  CB  ASN C 111     -21.277 -27.071   3.495  1.00  0.410          C  
ATOM  33838  CG  ASN C 111     -20.163 -26.068   3.378  1.00  0.410          C  
ATOM  33839  OD1 ASN C 111     -20.301 -24.959   2.845  1.00  0.410          O  
ATOM  33840  ND2 ASN C 111     -19.024 -26.471   3.871  1.00  0.410          N  
ATOM  33841  H   ASN C 111     -22.392 -25.705   5.365  1.00  0.320          H  
ATOM  33842  HA  ASN C 111     -22.739 -25.821   2.546  1.00  0.360          H  
ATOM  33843 1HB  ASN C 111     -21.179 -27.567   4.456  1.00  0.490          H  
ATOM  33844 2HB  ASN C 111     -21.137 -27.833   2.730  1.00  0.490          H  
ATOM  33845 1HD2 ASN C 111     -18.218 -25.890   3.821  1.00  0.490          H  
ATOM  33846 2HD2 ASN C 111     -18.960 -27.373   4.293  1.00  0.490          H  
ATOM  33847  N   ARG C 112     -24.324 -28.195   4.127  1.00  0.260          N  
ATOM  33848  CA  ARG C 112     -25.237 -29.317   3.985  1.00  0.270          C  
ATOM  33849  C   ARG C 112     -26.626 -28.789   3.720  1.00  0.250          C  
ATOM  33850  O   ARG C 112     -27.339 -29.303   2.849  1.00  0.260          O  
ATOM  33851  CB  ARG C 112     -25.259 -30.170   5.236  1.00  0.370          C  
ATOM  33852  CG  ARG C 112     -24.182 -31.203   5.283  1.00  0.370          C  
ATOM  33853  CD  ARG C 112     -22.926 -30.661   5.581  1.00  0.370          C  
ATOM  33854  NE  ARG C 112     -21.970 -31.644   5.564  1.00  0.370          N  
ATOM  33855  CZ  ARG C 112     -20.677 -31.459   5.534  1.00  0.370          C  
ATOM  33856  NH1 ARG C 112     -20.146 -30.263   5.545  1.00  0.370          N  
ATOM  33857  NH2 ARG C 112     -19.976 -32.521   5.502  1.00  0.370          N  
ATOM  33858  H   ARG C 112     -24.261 -27.749   5.042  1.00  0.310          H  
ATOM  33859  HA  ARG C 112     -24.922 -29.928   3.141  1.00  0.320          H  
ATOM  33860 1HB  ARG C 112     -25.144 -29.543   6.115  1.00  0.450          H  
ATOM  33861 2HB  ARG C 112     -26.219 -30.674   5.322  1.00  0.450          H  
ATOM  33862 1HG  ARG C 112     -24.366 -31.901   6.070  1.00  0.450          H  
ATOM  33863 2HG  ARG C 112     -24.124 -31.729   4.333  1.00  0.450          H  
ATOM  33864 1HD  ARG C 112     -22.628 -29.898   4.897  1.00  0.450          H  
ATOM  33865 2HD  ARG C 112     -22.992 -30.285   6.587  1.00  0.450          H  
ATOM  33866  HE  ARG C 112     -22.284 -32.617   5.614  1.00  0.450          H  
ATOM  33867 1HH1 ARG C 112     -20.758 -29.445   5.641  1.00  0.450          H  
ATOM  33868 2HH1 ARG C 112     -19.145 -30.155   5.551  1.00  0.450          H  
ATOM  33869 1HH2 ARG C 112     -20.493 -33.408   5.543  1.00  0.450          H  
ATOM  33870 2HH2 ARG C 112     -18.968 -32.486   5.496  1.00  0.450          H  
ATOM  33871  N   VAL C 113     -26.971 -27.704   4.417  1.00  0.230          N  
ATOM  33872  CA  VAL C 113     -28.273 -27.069   4.276  1.00  0.220          C  
ATOM  33873  C   VAL C 113     -28.437 -26.635   2.839  1.00  0.200          C  
ATOM  33874  O   VAL C 113     -29.484 -26.858   2.238  1.00  0.210          O  
ATOM  33875  CB  VAL C 113     -28.415 -25.849   5.218  1.00  0.310          C  
ATOM  33876  CG1 VAL C 113     -29.682 -25.048   4.895  1.00  0.310          C  
ATOM  33877  CG2 VAL C 113     -28.470 -26.332   6.673  1.00  0.310          C  
ATOM  33878  H   VAL C 113     -26.307 -27.345   5.108  1.00  0.280          H  
ATOM  33879  HA  VAL C 113     -29.049 -27.795   4.521  1.00  0.260          H  
ATOM  33880  HB  VAL C 113     -27.564 -25.191   5.075  1.00  0.370          H  
ATOM  33881 1HG1 VAL C 113     -29.744 -24.193   5.573  1.00  0.370          H  
ATOM  33882 2HG1 VAL C 113     -29.652 -24.676   3.869  1.00  0.370          H  
ATOM  33883 3HG1 VAL C 113     -30.548 -25.659   5.017  1.00  0.370          H  
ATOM  33884 1HG2 VAL C 113     -28.552 -25.469   7.338  1.00  0.370          H  
ATOM  33885 2HG2 VAL C 113     -29.330 -26.984   6.814  1.00  0.370          H  
ATOM  33886 3HG2 VAL C 113     -27.567 -26.881   6.909  1.00  0.370          H  
ATOM  33887  N   ALA C 114     -27.371 -26.077   2.276  1.00  0.190          N  
ATOM  33888  CA  ALA C 114     -27.335 -25.607   0.908  1.00  0.190          C  
ATOM  33889  C   ALA C 114     -27.679 -26.705  -0.101  1.00  0.190          C  
ATOM  33890  O   ALA C 114     -28.145 -26.405  -1.200  1.00  0.230          O  
ATOM  33891  CB  ALA C 114     -25.957 -25.057   0.606  1.00  0.270          C  
ATOM  33892  H   ALA C 114     -26.543 -25.921   2.859  1.00  0.230          H  
ATOM  33893  HA  ALA C 114     -28.071 -24.810   0.805  1.00  0.230          H  
ATOM  33894 1HB  ALA C 114     -25.933 -24.672  -0.413  1.00  0.320          H  
ATOM  33895 2HB  ALA C 114     -25.729 -24.256   1.310  1.00  0.320          H  
ATOM  33896 3HB  ALA C 114     -25.221 -25.856   0.716  1.00  0.320          H  
ATOM  33897  N   GLN C 115     -27.408 -27.976   0.218  1.00  0.190          N  
ATOM  33898  CA  GLN C 115     -27.729 -29.027  -0.718  1.00  0.220          C  
ATOM  33899  C   GLN C 115     -29.200 -29.337  -0.550  1.00  0.200          C  
ATOM  33900  O   GLN C 115     -29.933 -29.473  -1.532  1.00  0.230          O  
ATOM  33901  CB  GLN C 115     -26.915 -30.280  -0.468  1.00  0.300          C  
ATOM  33902  CG  GLN C 115     -27.133 -31.328  -1.512  1.00  0.300          C  
ATOM  33903  CD  GLN C 115     -26.333 -32.524  -1.263  1.00  0.300          C  
ATOM  33904  OE1 GLN C 115     -26.758 -33.454  -0.566  1.00  0.300          O  
ATOM  33905  NE2 GLN C 115     -25.152 -32.523  -1.806  1.00  0.300          N  
ATOM  33906  H   GLN C 115     -27.053 -28.234   1.136  1.00  0.230          H  
ATOM  33907  HA  GLN C 115     -27.555 -28.675  -1.734  1.00  0.260          H  
ATOM  33908 1HB  GLN C 115     -25.854 -30.028  -0.445  1.00  0.360          H  
ATOM  33909 2HB  GLN C 115     -27.174 -30.699   0.506  1.00  0.360          H  
ATOM  33910 1HG  GLN C 115     -28.182 -31.617  -1.535  1.00  0.360          H  
ATOM  33911 2HG  GLN C 115     -26.834 -30.924  -2.482  1.00  0.360          H  
ATOM  33912 1HE2 GLN C 115     -24.542 -33.318  -1.699  1.00  0.360          H  
ATOM  33913 2HE2 GLN C 115     -24.828 -31.721  -2.354  1.00  0.360          H  
ATOM  33914  N   ALA C 116     -29.642 -29.399   0.720  1.00  0.190          N  
ATOM  33915  CA  ALA C 116     -31.030 -29.705   1.071  1.00  0.200          C  
ATOM  33916  C   ALA C 116     -31.966 -28.702   0.438  1.00  0.180          C  
ATOM  33917  O   ALA C 116     -33.037 -29.076  -0.040  1.00  0.210          O  
ATOM  33918  CB  ALA C 116     -31.238 -29.687   2.565  1.00  0.280          C  
ATOM  33919  H   ALA C 116     -28.958 -29.277   1.472  1.00  0.230          H  
ATOM  33920  HA  ALA C 116     -31.269 -30.695   0.685  1.00  0.240          H  
ATOM  33921 1HB  ALA C 116     -32.277 -29.927   2.795  1.00  0.330          H  
ATOM  33922 2HB  ALA C 116     -30.590 -30.408   3.033  1.00  0.330          H  
ATOM  33923 3HB  ALA C 116     -31.002 -28.702   2.925  1.00  0.330          H  
ATOM  33924  N   GLU C 117     -31.509 -27.453   0.307  1.00  0.170          N  
ATOM  33925  CA  GLU C 117     -32.298 -26.381  -0.276  1.00  0.190          C  
ATOM  33926  C   GLU C 117     -32.857 -26.751  -1.642  1.00  0.200          C  
ATOM  33927  O   GLU C 117     -33.950 -26.307  -2.006  1.00  0.220          O  
ATOM  33928  CB  GLU C 117     -31.485 -25.083  -0.369  1.00  0.260          C  
ATOM  33929  CG  GLU C 117     -31.286 -24.322   0.952  1.00  0.260          C  
ATOM  33930  CD  GLU C 117     -30.417 -23.085   0.793  1.00  0.260          C  
ATOM  33931  OE1 GLU C 117     -29.903 -22.888  -0.279  1.00  0.260          O  
ATOM  33932  OE2 GLU C 117     -30.273 -22.335   1.731  1.00  0.260          O  
ATOM  33933  H   GLU C 117     -30.610 -27.225   0.745  1.00  0.200          H  
ATOM  33934  HA  GLU C 117     -33.126 -26.187   0.374  1.00  0.230          H  
ATOM  33935 1HB  GLU C 117     -30.495 -25.319  -0.752  1.00  0.310          H  
ATOM  33936 2HB  GLU C 117     -31.933 -24.422  -1.065  1.00  0.310          H  
ATOM  33937 1HG  GLU C 117     -32.262 -24.013   1.302  1.00  0.310          H  
ATOM  33938 2HG  GLU C 117     -30.867 -24.972   1.693  1.00  0.310          H  
ATOM  33939  N   ALA C 118     -32.165 -27.595  -2.397  1.00  0.210          N  
ATOM  33940  CA  ALA C 118     -32.600 -28.002  -3.724  1.00  0.260          C  
ATOM  33941  C   ALA C 118     -33.974 -28.663  -3.714  1.00  0.240          C  
ATOM  33942  O   ALA C 118     -34.680 -28.658  -4.724  1.00  0.250          O  
ATOM  33943  CB  ALA C 118     -31.620 -28.996  -4.299  1.00  0.340          C  
ATOM  33944  H   ALA C 118     -31.290 -28.004  -2.048  1.00  0.250          H  
ATOM  33945  HA  ALA C 118     -32.649 -27.117  -4.355  1.00  0.310          H  
ATOM  33946 1HB  ALA C 118     -31.957 -29.275  -5.274  1.00  0.410          H  
ATOM  33947 2HB  ALA C 118     -30.629 -28.553  -4.358  1.00  0.410          H  
ATOM  33948 3HB  ALA C 118     -31.581 -29.880  -3.664  1.00  0.410          H  
ATOM  33949  N   ARG C 119     -34.314 -29.297  -2.597  1.00  0.240          N  
ATOM  33950  CA  ARG C 119     -35.546 -30.044  -2.446  1.00  0.270          C  
ATOM  33951  C   ARG C 119     -36.590 -29.359  -1.576  1.00  0.250          C  
ATOM  33952  O   ARG C 119     -37.612 -29.972  -1.261  1.00  0.250          O  
ATOM  33953  CB  ARG C 119     -35.224 -31.393  -1.836  1.00  0.370          C  
ATOM  33954  CG  ARG C 119     -34.379 -32.301  -2.711  1.00  0.370          C  
ATOM  33955  CD  ARG C 119     -33.903 -33.472  -1.956  1.00  0.370          C  
ATOM  33956  NE  ARG C 119     -34.983 -34.373  -1.543  1.00  0.370          N  
ATOM  33957  CZ  ARG C 119     -34.887 -35.291  -0.564  1.00  0.370          C  
ATOM  33958  NH1 ARG C 119     -33.788 -35.442   0.137  1.00  0.370          N  
ATOM  33959  NH2 ARG C 119     -35.924 -36.031  -0.325  1.00  0.370          N  
ATOM  33960  H   ARG C 119     -33.700 -29.226  -1.781  1.00  0.290          H  
ATOM  33961  HA  ARG C 119     -35.971 -30.197  -3.437  1.00  0.320          H  
ATOM  33962 1HB  ARG C 119     -34.687 -31.239  -0.898  1.00  0.440          H  
ATOM  33963 2HB  ARG C 119     -36.148 -31.921  -1.602  1.00  0.440          H  
ATOM  33964 1HG  ARG C 119     -34.979 -32.654  -3.551  1.00  0.440          H  
ATOM  33965 2HG  ARG C 119     -33.513 -31.755  -3.089  1.00  0.440          H  
ATOM  33966 1HD  ARG C 119     -33.211 -34.034  -2.582  1.00  0.440          H  
ATOM  33967 2HD  ARG C 119     -33.385 -33.120  -1.064  1.00  0.440          H  
ATOM  33968  HE  ARG C 119     -35.902 -34.340  -2.038  1.00  0.440          H  
ATOM  33969 1HH1 ARG C 119     -32.982 -34.872  -0.037  1.00  0.440          H  
ATOM  33970 2HH1 ARG C 119     -33.762 -36.130   0.904  1.00  0.440          H  
ATOM  33971 1HH2 ARG C 119     -36.759 -35.861  -0.910  1.00  0.440          H  
ATOM  33972 2HH2 ARG C 119     -35.887 -36.751   0.391  1.00  0.440          H  
ATOM  33973  N   LEU C 120     -36.353 -28.120  -1.161  1.00  0.240          N  
ATOM  33974  CA  LEU C 120     -37.312 -27.499  -0.266  1.00  0.240          C  
ATOM  33975  C   LEU C 120     -38.358 -26.734  -1.077  1.00  0.270          C  
ATOM  33976  O   LEU C 120     -38.061 -26.284  -2.182  1.00  0.310          O  
ATOM  33977  CB  LEU C 120     -36.585 -26.595   0.739  1.00  0.340          C  
ATOM  33978  CG  LEU C 120     -35.514 -27.301   1.621  1.00  0.340          C  
ATOM  33979  CD1 LEU C 120     -34.897 -26.324   2.499  1.00  0.340          C  
ATOM  33980  CD2 LEU C 120     -36.090 -28.366   2.451  1.00  0.340          C  
ATOM  33981  H   LEU C 120     -35.516 -27.617  -1.471  1.00  0.290          H  
ATOM  33982  HA  LEU C 120     -37.788 -28.294   0.277  1.00  0.290          H  
ATOM  33983 1HB  LEU C 120     -36.069 -25.826   0.178  1.00  0.400          H  
ATOM  33984 2HB  LEU C 120     -37.303 -26.117   1.394  1.00  0.400          H  
ATOM  33985  HG  LEU C 120     -34.766 -27.717   0.980  1.00  0.400          H  
ATOM  33986 1HD1 LEU C 120     -34.129 -26.811   3.092  1.00  0.400          H  
ATOM  33987 2HD1 LEU C 120     -34.459 -25.525   1.926  1.00  0.400          H  
ATOM  33988 3HD1 LEU C 120     -35.666 -25.927   3.152  1.00  0.400          H  
ATOM  33989 1HD2 LEU C 120     -35.303 -28.820   3.057  1.00  0.400          H  
ATOM  33990 2HD2 LEU C 120     -36.823 -27.915   3.083  1.00  0.400          H  
ATOM  33991 3HD2 LEU C 120     -36.549 -29.136   1.842  1.00  0.400          H  
ATOM  33992  N   PRO C 121     -39.599 -26.564  -0.573  1.00  0.280          N  
ATOM  33993  CA  PRO C 121     -40.682 -25.836  -1.219  1.00  0.330          C  
ATOM  33994  C   PRO C 121     -40.307 -24.404  -1.529  1.00  0.290          C  
ATOM  33995  O   PRO C 121     -39.652 -23.744  -0.715  1.00  0.290          O  
ATOM  33996  CB  PRO C 121     -41.785 -25.862  -0.149  1.00  0.490          C  
ATOM  33997  CG  PRO C 121     -41.486 -27.063   0.698  1.00  0.490          C  
ATOM  33998  CD  PRO C 121     -39.989 -27.159   0.744  1.00  0.490          C  
ATOM  33999  HA  PRO C 121     -40.987 -26.368  -2.137  1.00  0.400          H  
ATOM  34000 1HB  PRO C 121     -41.781 -24.930   0.405  1.00  0.590          H  
ATOM  34001 2HB  PRO C 121     -42.772 -25.930  -0.632  1.00  0.590          H  
ATOM  34002 1HG  PRO C 121     -41.912 -26.943   1.703  1.00  0.590          H  
ATOM  34003 2HG  PRO C 121     -41.956 -27.951   0.258  1.00  0.590          H  
ATOM  34004 1HD  PRO C 121     -39.587 -26.583   1.582  1.00  0.590          H  
ATOM  34005 2HD  PRO C 121     -39.767 -28.229   0.822  1.00  0.590          H  
ATOM  34006  N   GLU C 122     -40.812 -23.877  -2.643  1.00  0.310          N  
ATOM  34007  CA  GLU C 122     -40.547 -22.493  -3.030  1.00  0.320          C  
ATOM  34008  C   GLU C 122     -40.990 -21.520  -1.940  1.00  0.360          C  
ATOM  34009  O   GLU C 122     -40.310 -20.530  -1.663  1.00  0.410          O  
ATOM  34010  CB  GLU C 122     -41.271 -22.172  -4.340  1.00  0.440          C  
ATOM  34011  CG  GLU C 122     -40.763 -22.966  -5.548  1.00  0.440          C  
ATOM  34012  CD  GLU C 122     -41.364 -24.355  -5.640  1.00  0.440          C  
ATOM  34013  OE1 GLU C 122     -42.154 -24.700  -4.777  1.00  0.440          O  
ATOM  34014  OE2 GLU C 122     -41.034 -25.068  -6.551  1.00  0.440          O  
ATOM  34015  H   GLU C 122     -41.367 -24.462  -3.279  1.00  0.370          H  
ATOM  34016  HA  GLU C 122     -39.475 -22.379  -3.188  1.00  0.380          H  
ATOM  34017 1HB  GLU C 122     -42.338 -22.366  -4.226  1.00  0.530          H  
ATOM  34018 2HB  GLU C 122     -41.157 -21.112  -4.564  1.00  0.530          H  
ATOM  34019 1HG  GLU C 122     -41.002 -22.417  -6.459  1.00  0.530          H  
ATOM  34020 2HG  GLU C 122     -39.679 -23.050  -5.480  1.00  0.530          H  
ATOM  34021  N   ASP C 123     -42.101 -21.849  -1.268  1.00  0.420          N  
ATOM  34022  CA  ASP C 123     -42.654 -21.035  -0.186  1.00  0.570          C  
ATOM  34023  C   ASP C 123     -41.695 -20.877   0.982  1.00  0.550          C  
ATOM  34024  O   ASP C 123     -41.819 -19.932   1.752  1.00  0.850          O  
ATOM  34025  CB  ASP C 123     -43.955 -21.625   0.367  1.00  0.740          C  
ATOM  34026  CG  ASP C 123     -45.184 -21.468  -0.539  1.00  0.740          C  
ATOM  34027  OD1 ASP C 123     -45.136 -20.739  -1.496  1.00  0.740          O  
ATOM  34028  OD2 ASP C 123     -46.179 -22.079  -0.226  1.00  0.740          O  
ATOM  34029  H   ASP C 123     -42.612 -22.666  -1.577  1.00  0.500          H  
ATOM  34030  HA  ASP C 123     -42.869 -20.045  -0.586  1.00  0.680          H  
ATOM  34031 1HB  ASP C 123     -43.805 -22.687   0.561  1.00  0.890          H  
ATOM  34032 2HB  ASP C 123     -44.177 -21.157   1.325  1.00  0.890          H  
ATOM  34033  N   VAL C 124     -40.797 -21.833   1.148  1.00  0.320          N  
ATOM  34034  CA  VAL C 124     -39.842 -21.833   2.230  1.00  0.280          C  
ATOM  34035  C   VAL C 124     -38.591 -21.130   1.749  1.00  0.290          C  
ATOM  34036  O   VAL C 124     -38.060 -20.226   2.405  1.00  0.320          O  
ATOM  34037  CB  VAL C 124     -39.537 -23.287   2.642  1.00  0.410          C  
ATOM  34038  CG1 VAL C 124     -38.453 -23.353   3.734  1.00  0.410          C  
ATOM  34039  CG2 VAL C 124     -40.815 -23.892   3.113  1.00  0.410          C  
ATOM  34040  H   VAL C 124     -40.718 -22.567   0.448  1.00  0.380          H  
ATOM  34041  HA  VAL C 124     -40.256 -21.288   3.073  1.00  0.340          H  
ATOM  34042  HB  VAL C 124     -39.167 -23.837   1.777  1.00  0.490          H  
ATOM  34043 1HG1 VAL C 124     -38.266 -24.393   4.000  1.00  0.490          H  
ATOM  34044 2HG1 VAL C 124     -37.532 -22.905   3.373  1.00  0.490          H  
ATOM  34045 3HG1 VAL C 124     -38.802 -22.805   4.614  1.00  0.490          H  
ATOM  34046 1HG2 VAL C 124     -40.666 -24.912   3.391  1.00  0.490          H  
ATOM  34047 2HG2 VAL C 124     -41.141 -23.323   3.957  1.00  0.490          H  
ATOM  34048 3HG2 VAL C 124     -41.563 -23.843   2.342  1.00  0.490          H  
ATOM  34049  N   ARG C 125     -38.121 -21.542   0.579  1.00  0.290          N  
ATOM  34050  CA  ARG C 125     -36.901 -21.001   0.026  1.00  0.320          C  
ATOM  34051  C   ARG C 125     -36.948 -19.495  -0.133  1.00  0.320          C  
ATOM  34052  O   ARG C 125     -35.967 -18.830   0.187  1.00  0.350          O  
ATOM  34053  CB  ARG C 125     -36.627 -21.625  -1.329  1.00  0.440          C  
ATOM  34054  CG  ARG C 125     -36.171 -23.084  -1.311  1.00  0.440          C  
ATOM  34055  CD  ARG C 125     -34.769 -23.219  -0.828  1.00  0.440          C  
ATOM  34056  NE  ARG C 125     -33.846 -22.443  -1.662  1.00  0.440          N  
ATOM  34057  CZ  ARG C 125     -33.303 -22.837  -2.846  1.00  0.440          C  
ATOM  34058  NH1 ARG C 125     -33.565 -24.022  -3.373  1.00  0.440          N  
ATOM  34059  NH2 ARG C 125     -32.492 -22.009  -3.480  1.00  0.440          N  
ATOM  34060  H   ARG C 125     -38.625 -22.275   0.074  1.00  0.350          H  
ATOM  34061  HA  ARG C 125     -36.091 -21.238   0.708  1.00  0.380          H  
ATOM  34062 1HB  ARG C 125     -37.543 -21.594  -1.914  1.00  0.520          H  
ATOM  34063 2HB  ARG C 125     -35.890 -21.031  -1.861  1.00  0.520          H  
ATOM  34064 1HG  ARG C 125     -36.821 -23.645  -0.637  1.00  0.520          H  
ATOM  34065 2HG  ARG C 125     -36.248 -23.510  -2.311  1.00  0.520          H  
ATOM  34066 1HD  ARG C 125     -34.674 -22.874   0.196  1.00  0.520          H  
ATOM  34067 2HD  ARG C 125     -34.482 -24.246  -0.862  1.00  0.520          H  
ATOM  34068  HE  ARG C 125     -33.588 -21.524  -1.321  1.00  0.520          H  
ATOM  34069 1HH1 ARG C 125     -34.168 -24.702  -2.881  1.00  0.520          H  
ATOM  34070 2HH1 ARG C 125     -33.150 -24.286  -4.251  1.00  0.520          H  
ATOM  34071 1HH2 ARG C 125     -32.282 -21.104  -3.079  1.00  0.520          H  
ATOM  34072 2HH2 ARG C 125     -32.076 -22.280  -4.354  1.00  0.520          H  
ATOM  34073  N   ARG C 126     -38.090 -18.957  -0.579  1.00  0.310          N  
ATOM  34074  CA  ARG C 126     -38.255 -17.521  -0.803  1.00  0.330          C  
ATOM  34075  C   ARG C 126     -38.222 -16.690   0.476  1.00  0.340          C  
ATOM  34076  O   ARG C 126     -38.100 -15.469   0.413  1.00  0.490          O  
ATOM  34077  CB  ARG C 126     -39.560 -17.198  -1.511  1.00  0.450          C  
ATOM  34078  CG  ARG C 126     -40.811 -17.342  -0.663  1.00  0.450          C  
ATOM  34079  CD  ARG C 126     -42.021 -17.091  -1.427  1.00  0.450          C  
ATOM  34080  NE  ARG C 126     -42.081 -15.692  -1.855  1.00  0.450          N  
ATOM  34081  CZ  ARG C 126     -42.976 -15.183  -2.718  1.00  0.450          C  
ATOM  34082  NH1 ARG C 126     -43.896 -15.961  -3.230  1.00  0.450          N  
ATOM  34083  NH2 ARG C 126     -42.918 -13.902  -3.049  1.00  0.450          N  
ATOM  34084  H   ARG C 126     -38.863 -19.579  -0.835  1.00  0.370          H  
ATOM  34085  HA  ARG C 126     -37.445 -17.189  -1.450  1.00  0.400          H  
ATOM  34086 1HB  ARG C 126     -39.519 -16.182  -1.892  1.00  0.540          H  
ATOM  34087 2HB  ARG C 126     -39.673 -17.865  -2.366  1.00  0.540          H  
ATOM  34088 1HG  ARG C 126     -40.858 -18.335  -0.230  1.00  0.540          H  
ATOM  34089 2HG  ARG C 126     -40.793 -16.605   0.116  1.00  0.540          H  
ATOM  34090 1HD  ARG C 126     -42.031 -17.734  -2.308  1.00  0.540          H  
ATOM  34091 2HD  ARG C 126     -42.890 -17.302  -0.801  1.00  0.540          H  
ATOM  34092  HE  ARG C 126     -41.385 -15.060  -1.477  1.00  0.540          H  
ATOM  34093 1HH1 ARG C 126     -43.941 -16.934  -2.972  1.00  0.540          H  
ATOM  34094 2HH1 ARG C 126     -44.581 -15.586  -3.870  1.00  0.540          H  
ATOM  34095 1HH2 ARG C 126     -42.206 -13.306  -2.651  1.00  0.540          H  
ATOM  34096 2HH2 ARG C 126     -43.599 -13.507  -3.718  1.00  0.540          H  
ATOM  34097  N   LEU C 127     -38.428 -17.312   1.633  1.00  0.320          N  
ATOM  34098  CA  LEU C 127     -38.453 -16.556   2.868  1.00  0.310          C  
ATOM  34099  C   LEU C 127     -37.076 -16.614   3.468  1.00  0.320          C  
ATOM  34100  O   LEU C 127     -36.650 -15.695   4.175  1.00  0.380          O  
ATOM  34101  CB  LEU C 127     -39.517 -17.131   3.776  1.00  0.440          C  
ATOM  34102  CG  LEU C 127     -40.889 -17.125   3.133  1.00  0.440          C  
ATOM  34103  CD1 LEU C 127     -41.841 -17.766   4.042  1.00  0.440          C  
ATOM  34104  CD2 LEU C 127     -41.334 -15.702   2.766  1.00  0.440          C  
ATOM  34105  H   LEU C 127     -38.500 -18.329   1.674  1.00  0.380          H  
ATOM  34106  HA  LEU C 127     -38.651 -15.512   2.661  1.00  0.370          H  
ATOM  34107 1HB  LEU C 127     -39.254 -18.170   4.007  1.00  0.530          H  
ATOM  34108 2HB  LEU C 127     -39.560 -16.563   4.704  1.00  0.530          H  
ATOM  34109  HG  LEU C 127     -40.848 -17.724   2.237  1.00  0.530          H  
ATOM  34110 1HD1 LEU C 127     -42.807 -17.804   3.565  1.00  0.530          H  
ATOM  34111 2HD1 LEU C 127     -41.505 -18.784   4.264  1.00  0.530          H  
ATOM  34112 3HD1 LEU C 127     -41.906 -17.197   4.951  1.00  0.530          H  
ATOM  34113 1HD2 LEU C 127     -42.284 -15.766   2.298  1.00  0.530          H  
ATOM  34114 2HD2 LEU C 127     -41.404 -15.101   3.654  1.00  0.530          H  
ATOM  34115 3HD2 LEU C 127     -40.659 -15.234   2.070  1.00  0.530          H  
ATOM  34116  N   GLY C 128     -36.368 -17.682   3.128  1.00  0.340          N  
ATOM  34117  CA  GLY C 128     -35.008 -17.901   3.545  1.00  0.340          C  
ATOM  34118  C   GLY C 128     -34.870 -18.831   4.723  1.00  0.290          C  
ATOM  34119  O   GLY C 128     -35.779 -18.997   5.541  1.00  0.330          O  
ATOM  34120  H   GLY C 128     -36.819 -18.417   2.584  1.00  0.410          H  
ATOM  34121 1HA  GLY C 128     -34.452 -18.307   2.699  1.00  0.410          H  
ATOM  34122 2HA  GLY C 128     -34.549 -16.943   3.784  1.00  0.410          H  
ATOM  34123  N   ILE C 129     -33.708 -19.465   4.779  1.00  0.250          N  
ATOM  34124  CA  ILE C 129     -33.348 -20.381   5.843  1.00  0.260          C  
ATOM  34125  C   ILE C 129     -32.147 -19.779   6.528  1.00  0.240          C  
ATOM  34126  O   ILE C 129     -31.212 -19.314   5.868  1.00  0.260          O  
ATOM  34127  CB  ILE C 129     -33.088 -21.802   5.317  1.00  0.360          C  
ATOM  34128  CG1 ILE C 129     -34.395 -22.276   4.663  1.00  0.360          C  
ATOM  34129  CG2 ILE C 129     -32.618 -22.762   6.472  1.00  0.360          C  
ATOM  34130  CD1 ILE C 129     -34.306 -23.523   3.942  1.00  0.360          C  
ATOM  34131  H   ILE C 129     -33.033 -19.287   4.048  1.00  0.300          H  
ATOM  34132  HA  ILE C 129     -34.161 -20.433   6.565  1.00  0.310          H  
ATOM  34133  HB  ILE C 129     -32.320 -21.768   4.543  1.00  0.430          H  
ATOM  34134 1HG1 ILE C 129     -35.155 -22.354   5.421  1.00  0.430          H  
ATOM  34135 2HG1 ILE C 129     -34.712 -21.531   3.943  1.00  0.430          H  
ATOM  34136 1HG2 ILE C 129     -32.437 -23.760   6.091  1.00  0.430          H  
ATOM  34137 2HG2 ILE C 129     -31.691 -22.386   6.907  1.00  0.430          H  
ATOM  34138 3HG2 ILE C 129     -33.382 -22.808   7.243  1.00  0.430          H  
ATOM  34139 1HD1 ILE C 129     -35.277 -23.721   3.515  1.00  0.430          H  
ATOM  34140 2HD1 ILE C 129     -33.566 -23.432   3.150  1.00  0.430          H  
ATOM  34141 3HD1 ILE C 129     -34.029 -24.332   4.606  1.00  0.430          H  
ATOM  34142  N   THR C 130     -32.218 -19.693   7.840  1.00  0.270          N  
ATOM  34143  CA  THR C 130     -31.161 -19.070   8.621  1.00  0.300          C  
ATOM  34144  C   THR C 130     -30.345 -20.049   9.444  1.00  0.260          C  
ATOM  34145  O   THR C 130     -30.897 -20.841  10.199  1.00  0.280          O  
ATOM  34146  CB  THR C 130     -31.774 -17.994   9.555  1.00  0.410          C  
ATOM  34147  OG1 THR C 130     -32.409 -16.977   8.776  1.00  0.410          O  
ATOM  34148  CG2 THR C 130     -30.734 -17.370  10.386  1.00  0.410          C  
ATOM  34149  H   THR C 130     -33.036 -20.108   8.296  1.00  0.320          H  
ATOM  34150  HA  THR C 130     -30.472 -18.579   7.937  1.00  0.360          H  
ATOM  34151  HB  THR C 130     -32.516 -18.455  10.204  1.00  0.490          H  
ATOM  34152  HG1 THR C 130     -33.223 -17.332   8.400  1.00  0.490          H  
ATOM  34153 1HG2 THR C 130     -31.194 -16.620  11.024  1.00  0.490          H  
ATOM  34154 2HG2 THR C 130     -30.284 -18.130  10.996  1.00  0.490          H  
ATOM  34155 3HG2 THR C 130     -29.981 -16.899   9.758  1.00  0.490          H  
ATOM  34156  N   THR C 131     -29.018 -19.977   9.320  1.00  0.250          N  
ATOM  34157  CA  THR C 131     -28.123 -20.834  10.102  1.00  0.220          C  
ATOM  34158  C   THR C 131     -27.311 -19.937  11.041  1.00  0.210          C  
ATOM  34159  O   THR C 131     -26.586 -19.052  10.578  1.00  0.210          O  
ATOM  34160  CB  THR C 131     -27.210 -21.661   9.164  1.00  0.320          C  
ATOM  34161  OG1 THR C 131     -28.033 -22.473   8.318  1.00  0.320          O  
ATOM  34162  CG2 THR C 131     -26.278 -22.587   9.958  1.00  0.320          C  
ATOM  34163  H   THR C 131     -28.626 -19.318   8.662  1.00  0.300          H  
ATOM  34164  HA  THR C 131     -28.712 -21.521  10.692  1.00  0.260          H  
ATOM  34165  HB  THR C 131     -26.618 -20.986   8.546  1.00  0.380          H  
ATOM  34166  HG1 THR C 131     -27.553 -22.649   7.491  1.00  0.380          H  
ATOM  34167 1HG2 THR C 131     -25.658 -23.163   9.268  1.00  0.380          H  
ATOM  34168 2HG2 THR C 131     -25.645 -21.999  10.601  1.00  0.380          H  
ATOM  34169 3HG2 THR C 131     -26.869 -23.262  10.562  1.00  0.380          H  
ATOM  34170  N   GLN C 132     -27.435 -20.156  12.353  1.00  0.220          N  
ATOM  34171  CA  GLN C 132     -26.792 -19.314  13.373  1.00  0.210          C  
ATOM  34172  C   GLN C 132     -26.040 -20.028  14.476  1.00  0.210          C  
ATOM  34173  O   GLN C 132     -26.382 -21.121  14.919  1.00  0.230          O  
ATOM  34174  CB  GLN C 132     -27.844 -18.393  14.027  1.00  0.300          C  
ATOM  34175  CG  GLN C 132     -28.319 -17.317  13.114  1.00  0.300          C  
ATOM  34176  CD  GLN C 132     -29.536 -16.515  13.574  1.00  0.300          C  
ATOM  34177  OE1 GLN C 132     -30.683 -16.997  13.565  1.00  0.300          O  
ATOM  34178  NE2 GLN C 132     -29.309 -15.291  13.964  1.00  0.300          N  
ATOM  34179  H   GLN C 132     -28.045 -20.927  12.633  1.00  0.260          H  
ATOM  34180  HA  GLN C 132     -26.072 -18.677  12.865  1.00  0.250          H  
ATOM  34181 1HB  GLN C 132     -28.707 -18.985  14.344  1.00  0.360          H  
ATOM  34182 2HB  GLN C 132     -27.424 -17.921  14.922  1.00  0.360          H  
ATOM  34183 1HG  GLN C 132     -27.500 -16.608  13.014  1.00  0.360          H  
ATOM  34184 2HG  GLN C 132     -28.519 -17.738  12.167  1.00  0.360          H  
ATOM  34185 1HE2 GLN C 132     -30.068 -14.703  14.221  1.00  0.360          H  
ATOM  34186 2HE2 GLN C 132     -28.357 -14.944  14.049  1.00  0.360          H  
ATOM  34187  N   LYS C 133     -25.018 -19.343  14.956  1.00  0.200          N  
ATOM  34188  CA  LYS C 133     -24.224 -19.783  16.088  1.00  0.210          C  
ATOM  34189  C   LYS C 133     -24.832 -19.110  17.297  1.00  0.210          C  
ATOM  34190  O   LYS C 133     -24.868 -17.879  17.337  1.00  0.210          O  
ATOM  34191  CB  LYS C 133     -22.795 -19.286  15.922  1.00  0.290          C  
ATOM  34192  CG  LYS C 133     -22.113 -19.751  14.682  1.00  0.290          C  
ATOM  34193  CD  LYS C 133     -20.747 -19.065  14.471  1.00  0.290          C  
ATOM  34194  CE  LYS C 133     -20.905 -17.577  14.072  1.00  0.290          C  
ATOM  34195  NZ  LYS C 133     -19.634 -16.993  13.570  1.00  0.290          N  
ATOM  34196  H   LYS C 133     -24.806 -18.451  14.527  1.00  0.240          H  
ATOM  34197  HA  LYS C 133     -24.276 -20.869  16.204  1.00  0.250          H  
ATOM  34198 1HB  LYS C 133     -22.782 -18.207  15.983  1.00  0.350          H  
ATOM  34199 2HB  LYS C 133     -22.202 -19.673  16.727  1.00  0.350          H  
ATOM  34200 1HG  LYS C 133     -21.950 -20.827  14.766  1.00  0.350          H  
ATOM  34201 2HG  LYS C 133     -22.748 -19.565  13.822  1.00  0.350          H  
ATOM  34202 1HD  LYS C 133     -20.150 -19.133  15.378  1.00  0.350          H  
ATOM  34203 2HD  LYS C 133     -20.208 -19.569  13.670  1.00  0.350          H  
ATOM  34204 1HE  LYS C 133     -21.663 -17.492  13.299  1.00  0.350          H  
ATOM  34205 2HE  LYS C 133     -21.215 -17.000  14.937  1.00  0.350          H  
ATOM  34206 1HZ  LYS C 133     -19.762 -16.032  13.315  1.00  0.350          H  
ATOM  34207 2HZ  LYS C 133     -18.910 -17.058  14.274  1.00  0.350          H  
ATOM  34208 3HZ  LYS C 133     -19.305 -17.502  12.737  1.00  0.350          H  
ATOM  34209  N   GLN C 134     -25.320 -19.848  18.285  1.00  0.210          N  
ATOM  34210  CA  GLN C 134     -25.929 -19.084  19.383  1.00  0.210          C  
ATOM  34211  C   GLN C 134     -26.102 -19.784  20.710  1.00  0.210          C  
ATOM  34212  O   GLN C 134     -26.346 -20.990  20.773  1.00  0.220          O  
ATOM  34213  CB  GLN C 134     -27.326 -18.631  18.983  1.00  0.290          C  
ATOM  34214  CG  GLN C 134     -28.276 -19.789  18.777  1.00  0.290          C  
ATOM  34215  CD  GLN C 134     -29.566 -19.333  18.395  1.00  0.290          C  
ATOM  34216  OE1 GLN C 134     -29.866 -19.281  17.201  1.00  0.290          O  
ATOM  34217  NE2 GLN C 134     -30.362 -18.961  19.398  1.00  0.290          N  
ATOM  34218  H   GLN C 134     -25.265 -20.876  18.256  1.00  0.250          H  
ATOM  34219  HA  GLN C 134     -25.320 -18.205  19.569  1.00  0.250          H  
ATOM  34220 1HB  GLN C 134     -27.742 -17.998  19.770  1.00  0.350          H  
ATOM  34221 2HB  GLN C 134     -27.294 -18.036  18.070  1.00  0.350          H  
ATOM  34222 1HG  GLN C 134     -27.891 -20.445  17.997  1.00  0.350          H  
ATOM  34223 2HG  GLN C 134     -28.410 -20.338  19.702  1.00  0.350          H  
ATOM  34224 1HE2 GLN C 134     -31.291 -18.590  19.196  1.00  0.350          H  
ATOM  34225 2HE2 GLN C 134     -30.011 -19.028  20.374  1.00  0.350          H  
ATOM  34226  N   SER C 135     -26.148 -18.965  21.755  1.00  0.210          N  
ATOM  34227  CA  SER C 135     -26.577 -19.390  23.066  1.00  0.210          C  
ATOM  34228  C   SER C 135     -28.048 -19.823  23.017  1.00  0.220          C  
ATOM  34229  O   SER C 135     -28.846 -19.204  22.298  1.00  0.250          O  
ATOM  34230  CB  SER C 135     -26.450 -18.248  24.053  1.00  0.290          C  
ATOM  34231  OG  SER C 135     -26.996 -18.600  25.303  1.00  0.290          O  
ATOM  34232  H   SER C 135     -25.845 -17.990  21.643  1.00  0.250          H  
ATOM  34233  HA  SER C 135     -25.929 -20.206  23.363  1.00  0.250          H  
ATOM  34234 1HB  SER C 135     -25.399 -17.979  24.169  1.00  0.350          H  
ATOM  34235 2HB  SER C 135     -26.969 -17.369  23.661  1.00  0.350          H  
ATOM  34236  HG  SER C 135     -26.969 -17.788  25.834  1.00  0.350          H  
ATOM  34237  N   PRO C 136     -28.445 -20.888  23.746  1.00  0.240          N  
ATOM  34238  CA  PRO C 136     -29.813 -21.349  23.900  1.00  0.300          C  
ATOM  34239  C   PRO C 136     -30.691 -20.363  24.676  1.00  0.270          C  
ATOM  34240  O   PRO C 136     -31.918 -20.469  24.641  1.00  0.360          O  
ATOM  34241  CB  PRO C 136     -29.645 -22.679  24.656  1.00  0.450          C  
ATOM  34242  CG  PRO C 136     -28.329 -22.552  25.393  1.00  0.450          C  
ATOM  34243  CD  PRO C 136     -27.449 -21.715  24.485  1.00  0.450          C  
ATOM  34244  HA  PRO C 136     -30.236 -21.526  22.900  1.00  0.360          H  
ATOM  34245 1HB  PRO C 136     -30.497 -22.825  25.339  1.00  0.540          H  
ATOM  34246 2HB  PRO C 136     -29.658 -23.515  23.945  1.00  0.540          H  
ATOM  34247 1HG  PRO C 136     -28.486 -22.083  26.377  1.00  0.540          H  
ATOM  34248 2HG  PRO C 136     -27.907 -23.551  25.589  1.00  0.540          H  
ATOM  34249 1HD  PRO C 136     -26.807 -21.105  25.134  1.00  0.540          H  
ATOM  34250 2HD  PRO C 136     -26.874 -22.350  23.787  1.00  0.540          H  
ATOM  34251  N   THR C 137     -30.077 -19.431  25.415  1.00  0.240          N  
ATOM  34252  CA  THR C 137     -30.872 -18.502  26.199  1.00  0.300          C  
ATOM  34253  C   THR C 137     -30.458 -17.074  25.944  1.00  0.230          C  
ATOM  34254  O   THR C 137     -29.326 -16.791  25.551  1.00  0.270          O  
ATOM  34255  CB  THR C 137     -30.733 -18.772  27.697  1.00  0.400          C  
ATOM  34256  OG1 THR C 137     -29.385 -18.505  28.087  1.00  0.400          O  
ATOM  34257  CG2 THR C 137     -31.073 -20.245  27.992  1.00  0.400          C  
ATOM  34258  H   THR C 137     -29.063 -19.342  25.436  1.00  0.290          H  
ATOM  34259  HA  THR C 137     -31.918 -18.602  25.916  1.00  0.360          H  
ATOM  34260  HB  THR C 137     -31.407 -18.121  28.252  1.00  0.480          H  
ATOM  34261  HG1 THR C 137     -29.224 -17.548  28.079  1.00  0.480          H  
ATOM  34262 1HG2 THR C 137     -30.981 -20.446  29.050  1.00  0.480          H  
ATOM  34263 2HG2 THR C 137     -32.097 -20.446  27.677  1.00  0.480          H  
ATOM  34264 3HG2 THR C 137     -30.399 -20.896  27.452  1.00  0.480          H  
ATOM  34265  N   LEU C 138     -31.370 -16.163  26.228  1.00  0.260          N  
ATOM  34266  CA  LEU C 138     -31.122 -14.742  26.062  1.00  0.240          C  
ATOM  34267  C   LEU C 138     -30.070 -14.181  26.991  1.00  0.230          C  
ATOM  34268  O   LEU C 138     -30.026 -14.497  28.190  1.00  0.290          O  
ATOM  34269  CB  LEU C 138     -32.447 -13.998  26.205  1.00  0.340          C  
ATOM  34270  CG  LEU C 138     -33.429 -14.220  25.033  1.00  0.340          C  
ATOM  34271  CD1 LEU C 138     -34.758 -13.759  25.389  1.00  0.340          C  
ATOM  34272  CD2 LEU C 138     -32.977 -13.397  23.871  1.00  0.340          C  
ATOM  34273  H   LEU C 138     -32.271 -16.473  26.559  1.00  0.310          H  
ATOM  34274  HA  LEU C 138     -30.747 -14.594  25.053  1.00  0.290          H  
ATOM  34275 1HB  LEU C 138     -32.932 -14.309  27.129  1.00  0.410          H  
ATOM  34276 2HB  LEU C 138     -32.234 -12.926  26.271  1.00  0.410          H  
ATOM  34277  HG  LEU C 138     -33.471 -15.273  24.767  1.00  0.410          H  
ATOM  34278 1HD1 LEU C 138     -35.424 -13.910  24.551  1.00  0.410          H  
ATOM  34279 2HD1 LEU C 138     -35.093 -14.334  26.217  1.00  0.410          H  
ATOM  34280 3HD1 LEU C 138     -34.728 -12.723  25.649  1.00  0.410          H  
ATOM  34281 1HD2 LEU C 138     -33.673 -13.518  23.045  1.00  0.410          H  
ATOM  34282 2HD2 LEU C 138     -32.957 -12.365  24.188  1.00  0.410          H  
ATOM  34283 3HD2 LEU C 138     -31.994 -13.686  23.540  1.00  0.410          H  
ATOM  34284  N   THR C 139     -29.231 -13.327  26.405  1.00  0.220          N  
ATOM  34285  CA  THR C 139     -28.158 -12.613  27.071  1.00  0.230          C  
ATOM  34286  C   THR C 139     -28.744 -11.368  27.688  1.00  0.240          C  
ATOM  34287  O   THR C 139     -28.337 -10.974  28.772  1.00  0.270          O  
ATOM  34288  CB  THR C 139     -27.012 -12.264  26.087  1.00  0.320          C  
ATOM  34289  OG1 THR C 139     -26.459 -13.472  25.534  1.00  0.320          O  
ATOM  34290  CG2 THR C 139     -25.887 -11.446  26.740  1.00  0.320          C  
ATOM  34291  H   THR C 139     -29.360 -13.112  25.416  1.00  0.260          H  
ATOM  34292  HA  THR C 139     -27.755 -13.236  27.869  1.00  0.280          H  
ATOM  34293  HB  THR C 139     -27.430 -11.682  25.271  1.00  0.380          H  
ATOM  34294  HG1 THR C 139     -25.820 -13.865  26.186  1.00  0.380          H  
ATOM  34295 1HG2 THR C 139     -25.123 -11.224  26.003  1.00  0.380          H  
ATOM  34296 2HG2 THR C 139     -26.282 -10.514  27.138  1.00  0.380          H  
ATOM  34297 3HG2 THR C 139     -25.447 -12.024  27.551  1.00  0.380          H  
ATOM  34298  N   LEU C 140     -29.649 -10.724  26.950  1.00  0.230          N  
ATOM  34299  CA  LEU C 140     -30.335  -9.515  27.408  1.00  0.220          C  
ATOM  34300  C   LEU C 140     -31.592  -9.243  26.573  1.00  0.230          C  
ATOM  34301  O   LEU C 140     -31.726  -9.758  25.456  1.00  0.250          O  
ATOM  34302  CB  LEU C 140     -29.406  -8.274  27.406  1.00  0.310          C  
ATOM  34303  CG  LEU C 140     -28.966  -7.633  26.035  1.00  0.310          C  
ATOM  34304  CD1 LEU C 140     -28.511  -6.216  26.304  1.00  0.310          C  
ATOM  34305  CD2 LEU C 140     -27.792  -8.414  25.404  1.00  0.310          C  
ATOM  34306  H   LEU C 140     -29.856 -11.116  26.030  1.00  0.280          H  
ATOM  34307  HA  LEU C 140     -30.643  -9.668  28.440  1.00  0.260          H  
ATOM  34308 1HB  LEU C 140     -29.916  -7.489  27.971  1.00  0.370          H  
ATOM  34309 2HB  LEU C 140     -28.498  -8.525  27.955  1.00  0.370          H  
ATOM  34310  HG  LEU C 140     -29.813  -7.610  25.348  1.00  0.370          H  
ATOM  34311 1HD1 LEU C 140     -28.208  -5.757  25.380  1.00  0.370          H  
ATOM  34312 2HD1 LEU C 140     -29.332  -5.647  26.744  1.00  0.370          H  
ATOM  34313 3HD1 LEU C 140     -27.664  -6.230  26.996  1.00  0.370          H  
ATOM  34314 1HD2 LEU C 140     -27.495  -7.934  24.473  1.00  0.370          H  
ATOM  34315 2HD2 LEU C 140     -26.945  -8.417  26.091  1.00  0.370          H  
ATOM  34316 3HD2 LEU C 140     -28.089  -9.428  25.198  1.00  0.370          H  
ATOM  34317  N   VAL C 141     -32.517  -8.456  27.127  1.00  0.220          N  
ATOM  34318  CA  VAL C 141     -33.665  -8.001  26.352  1.00  0.240          C  
ATOM  34319  C   VAL C 141     -33.797  -6.492  26.440  1.00  0.220          C  
ATOM  34320  O   VAL C 141     -33.860  -5.918  27.529  1.00  0.250          O  
ATOM  34321  CB  VAL C 141     -35.007  -8.645  26.771  1.00  0.330          C  
ATOM  34322  CG1 VAL C 141     -36.108  -8.062  25.895  1.00  0.330          C  
ATOM  34323  CG2 VAL C 141     -34.967 -10.157  26.602  1.00  0.330          C  
ATOM  34324  H   VAL C 141     -32.358  -8.106  28.081  1.00  0.260          H  
ATOM  34325  HA  VAL C 141     -33.494  -8.252  25.306  1.00  0.290          H  
ATOM  34326  HB  VAL C 141     -35.231  -8.394  27.796  1.00  0.390          H  
ATOM  34327 1HG1 VAL C 141     -37.062  -8.502  26.170  1.00  0.390          H  
ATOM  34328 2HG1 VAL C 141     -36.167  -7.004  26.018  1.00  0.390          H  
ATOM  34329 3HG1 VAL C 141     -35.899  -8.267  24.863  1.00  0.390          H  
ATOM  34330 1HG2 VAL C 141     -35.932 -10.580  26.887  1.00  0.390          H  
ATOM  34331 2HG2 VAL C 141     -34.761 -10.390  25.577  1.00  0.390          H  
ATOM  34332 3HG2 VAL C 141     -34.202 -10.584  27.210  1.00  0.390          H  
ATOM  34333  N   VAL C 142     -33.874  -5.864  25.276  1.00  0.230          N  
ATOM  34334  CA  VAL C 142     -34.020  -4.425  25.177  1.00  0.240          C  
ATOM  34335  C   VAL C 142     -35.441  -4.063  24.754  1.00  0.230          C  
ATOM  34336  O   VAL C 142     -35.950  -4.539  23.743  1.00  0.260          O  
ATOM  34337  CB  VAL C 142     -33.000  -3.856  24.165  1.00  0.330          C  
ATOM  34338  CG1 VAL C 142     -33.174  -2.329  24.021  1.00  0.330          C  
ATOM  34339  CG2 VAL C 142     -31.575  -4.211  24.630  1.00  0.330          C  
ATOM  34340  H   VAL C 142     -33.831  -6.429  24.421  1.00  0.280          H  
ATOM  34341  HA  VAL C 142     -33.827  -3.980  26.155  1.00  0.290          H  
ATOM  34342  HB  VAL C 142     -33.179  -4.299  23.189  1.00  0.400          H  
ATOM  34343 1HG1 VAL C 142     -32.454  -1.958  23.298  1.00  0.400          H  
ATOM  34344 2HG1 VAL C 142     -34.182  -2.088  23.672  1.00  0.400          H  
ATOM  34345 3HG1 VAL C 142     -33.002  -1.849  24.987  1.00  0.400          H  
ATOM  34346 1HG2 VAL C 142     -30.853  -3.826  23.911  1.00  0.400          H  
ATOM  34347 2HG2 VAL C 142     -31.394  -3.766  25.607  1.00  0.400          H  
ATOM  34348 3HG2 VAL C 142     -31.467  -5.294  24.701  1.00  0.400          H  
ATOM  34349  N   HIS C 143     -36.095  -3.219  25.524  1.00  0.220          N  
ATOM  34350  CA  HIS C 143     -37.462  -2.824  25.200  1.00  0.230          C  
ATOM  34351  C   HIS C 143     -37.644  -1.378  24.844  1.00  0.240          C  
ATOM  34352  O   HIS C 143     -36.909  -0.501  25.301  1.00  0.270          O  
ATOM  34353  CB  HIS C 143     -38.432  -3.191  26.296  1.00  0.320          C  
ATOM  34354  CG  HIS C 143     -38.812  -4.539  26.265  1.00  0.320          C  
ATOM  34355  ND1 HIS C 143     -39.844  -4.949  25.481  1.00  0.320          N  
ATOM  34356  CD2 HIS C 143     -38.346  -5.625  26.869  1.00  0.320          C  
ATOM  34357  CE1 HIS C 143     -39.996  -6.219  25.594  1.00  0.320          C  
ATOM  34358  NE2 HIS C 143     -39.100  -6.664  26.444  1.00  0.320          N  
ATOM  34359  H   HIS C 143     -35.634  -2.838  26.351  1.00  0.260          H  
ATOM  34360  HA  HIS C 143     -37.783  -3.382  24.326  1.00  0.280          H  
ATOM  34361 1HB  HIS C 143     -37.983  -2.984  27.261  1.00  0.380          H  
ATOM  34362 2HB  HIS C 143     -39.326  -2.602  26.176  1.00  0.380          H  
ATOM  34363  HD1 HIS C 143     -40.279  -4.368  24.765  1.00  0.380          H  
ATOM  34364  HD2 HIS C 143     -37.541  -5.798  27.571  1.00  0.380          H  
ATOM  34365  HE1 HIS C 143     -40.782  -6.728  25.034  1.00  0.380          H  
ATOM  34366  N   LEU C 144     -38.663  -1.152  24.010  1.00  0.230          N  
ATOM  34367  CA  LEU C 144     -39.048   0.174  23.572  1.00  0.240          C  
ATOM  34368  C   LEU C 144     -40.503   0.437  23.993  1.00  0.250          C  
ATOM  34369  O   LEU C 144     -41.378  -0.437  23.916  1.00  0.260          O  
ATOM  34370  CB  LEU C 144     -38.831   0.297  22.049  1.00  0.330          C  
ATOM  34371  CG  LEU C 144     -37.314   0.174  21.560  1.00  0.330          C  
ATOM  34372  CD1 LEU C 144     -36.960  -1.320  21.195  1.00  0.330          C  
ATOM  34373  CD2 LEU C 144     -37.089   1.087  20.367  1.00  0.330          C  
ATOM  34374  H   LEU C 144     -39.200  -1.958  23.696  1.00  0.280          H  
ATOM  34375  HA  LEU C 144     -38.417   0.902  24.062  1.00  0.290          H  
ATOM  34376 1HB  LEU C 144     -39.394  -0.465  21.556  1.00  0.400          H  
ATOM  34377 2HB  LEU C 144     -39.212   1.270  21.727  1.00  0.400          H  
ATOM  34378  HG  LEU C 144     -36.655   0.479  22.377  1.00  0.400          H  
ATOM  34379 1HD1 LEU C 144     -35.918  -1.377  20.880  1.00  0.400          H  
ATOM  34380 2HD1 LEU C 144     -37.097  -1.975  22.043  1.00  0.400          H  
ATOM  34381 3HD1 LEU C 144     -37.599  -1.656  20.385  1.00  0.400          H  
ATOM  34382 1HD2 LEU C 144     -36.053   1.020  20.055  1.00  0.400          H  
ATOM  34383 2HD2 LEU C 144     -37.741   0.790  19.542  1.00  0.400          H  
ATOM  34384 3HD2 LEU C 144     -37.310   2.111  20.657  1.00  0.400          H  
ATOM  34385  N   PHE C 145     -40.743   1.672  24.449  1.00  0.290          N  
ATOM  34386  CA  PHE C 145     -42.028   2.080  25.016  1.00  0.310          C  
ATOM  34387  C   PHE C 145     -42.479   3.433  24.493  1.00  0.320          C  
ATOM  34388  O   PHE C 145     -41.656   4.237  24.049  1.00  0.350          O  
ATOM  34389  CB  PHE C 145     -41.854   2.295  26.504  1.00  0.430          C  
ATOM  34390  CG  PHE C 145     -41.121   1.225  27.111  1.00  0.430          C  
ATOM  34391  CD1 PHE C 145     -39.799   1.469  27.397  1.00  0.430          C  
ATOM  34392  CD2 PHE C 145     -41.638  -0.013  27.341  1.00  0.430          C  
ATOM  34393  CE1 PHE C 145     -39.025   0.534  27.919  1.00  0.430          C  
ATOM  34394  CE2 PHE C 145     -40.828  -0.971  27.865  1.00  0.430          C  
ATOM  34395  CZ  PHE C 145     -39.514  -0.682  28.164  1.00  0.430          C  
ATOM  34396  H   PHE C 145     -39.962   2.325  24.460  1.00  0.350          H  
ATOM  34397  HA  PHE C 145     -42.785   1.324  24.793  1.00  0.370          H  
ATOM  34398 1HB  PHE C 145     -41.322   3.230  26.682  1.00  0.510          H  
ATOM  34399 2HB  PHE C 145     -42.829   2.369  26.985  1.00  0.510          H  
ATOM  34400  HD1 PHE C 145     -39.382   2.454  27.190  1.00  0.510          H  
ATOM  34401  HD2 PHE C 145     -42.680  -0.227  27.095  1.00  0.510          H  
ATOM  34402  HE1 PHE C 145     -38.014   0.765  28.135  1.00  0.510          H  
ATOM  34403  HE2 PHE C 145     -41.208  -1.956  28.044  1.00  0.510          H  
ATOM  34404  HZ  PHE C 145     -38.870  -1.439  28.593  1.00  0.510          H  
ATOM  34405  N   SER C 146     -43.771   3.733  24.632  1.00  0.310          N  
ATOM  34406  CA  SER C 146     -44.269   5.082  24.344  1.00  0.310          C  
ATOM  34407  C   SER C 146     -45.069   5.529  25.587  1.00  0.300          C  
ATOM  34408  O   SER C 146     -46.278   5.271  25.678  1.00  0.320          O  
ATOM  34409  CB  SER C 146     -45.131   5.039  23.091  1.00  0.430          C  
ATOM  34410  OG  SER C 146     -45.649   6.299  22.770  1.00  0.430          O  
ATOM  34411  H   SER C 146     -44.428   3.036  24.966  1.00  0.370          H  
ATOM  34412  HA  SER C 146     -43.442   5.756  24.149  1.00  0.370          H  
ATOM  34413 1HB  SER C 146     -44.533   4.674  22.257  1.00  0.520          H  
ATOM  34414 2HB  SER C 146     -45.949   4.333  23.235  1.00  0.520          H  
ATOM  34415  HG  SER C 146     -44.873   6.847  22.563  1.00  0.520          H  
ATOM  34416  N   PRO C 147     -44.420   6.210  26.572  1.00  0.320          N  
ATOM  34417  CA  PRO C 147     -44.968   6.587  27.867  1.00  0.390          C  
ATOM  34418  C   PRO C 147     -46.198   7.471  27.851  1.00  0.400          C  
ATOM  34419  O   PRO C 147     -46.954   7.451  28.820  1.00  0.450          O  
ATOM  34420  CB  PRO C 147     -43.810   7.333  28.528  1.00  0.580          C  
ATOM  34421  CG  PRO C 147     -42.591   6.815  27.865  1.00  0.580          C  
ATOM  34422  CD  PRO C 147     -43.002   6.593  26.436  1.00  0.580          C  
ATOM  34423  HA  PRO C 147     -45.187   5.667  28.429  1.00  0.470          H  
ATOM  34424 1HB  PRO C 147     -43.936   8.416  28.371  1.00  0.700          H  
ATOM  34425 2HB  PRO C 147     -43.821   7.163  29.613  1.00  0.700          H  
ATOM  34426 1HG  PRO C 147     -41.815   7.571  27.955  1.00  0.700          H  
ATOM  34427 2HG  PRO C 147     -42.222   5.906  28.361  1.00  0.700          H  
ATOM  34428 1HD  PRO C 147     -42.931   7.542  25.912  1.00  0.700          H  
ATOM  34429 2HD  PRO C 147     -42.370   5.818  26.008  1.00  0.700          H  
ATOM  34430  N   ASN C 148     -46.454   8.220  26.775  1.00  0.410          N  
ATOM  34431  CA  ASN C 148     -47.644   9.031  26.803  1.00  0.480          C  
ATOM  34432  C   ASN C 148     -48.504   8.731  25.596  1.00  0.470          C  
ATOM  34433  O   ASN C 148     -49.256   9.585  25.125  1.00  0.530          O  
ATOM  34434  CB  ASN C 148     -47.262  10.494  26.821  1.00  0.640          C  
ATOM  34435  CG  ASN C 148     -46.540  10.883  28.073  1.00  0.640          C  
ATOM  34436  OD1 ASN C 148     -47.153  11.127  29.123  1.00  0.640          O  
ATOM  34437  ND2 ASN C 148     -45.231  10.931  27.992  1.00  0.640          N  
ATOM  34438  H   ASN C 148     -45.851   8.299  25.952  1.00  0.490          H  
ATOM  34439  HA  ASN C 148     -48.230   8.797  27.690  1.00  0.580          H  
ATOM  34440 1HB  ASN C 148     -46.616  10.704  25.965  1.00  0.770          H  
ATOM  34441 2HB  ASN C 148     -48.153  11.110  26.721  1.00  0.770          H  
ATOM  34442 1HD2 ASN C 148     -44.687  11.175  28.790  1.00  0.770          H  
ATOM  34443 2HD2 ASN C 148     -44.759  10.694  27.107  1.00  0.770          H  
ATOM  34444  N   GLY C 149     -48.476   7.467  25.172  1.00  0.410          N  
ATOM  34445  CA  GLY C 149     -49.380   6.962  24.152  1.00  0.450          C  
ATOM  34446  C   GLY C 149     -49.190   7.414  22.705  1.00  0.500          C  
ATOM  34447  O   GLY C 149     -50.133   7.285  21.926  1.00  0.720          O  
ATOM  34448  H   GLY C 149     -47.794   6.815  25.579  1.00  0.490          H  
ATOM  34449 1HA  GLY C 149     -49.320   5.873  24.175  1.00  0.540          H  
ATOM  34450 2HA  GLY C 149     -50.397   7.203  24.456  1.00  0.540          H  
ATOM  34451  N   LYS C 150     -48.030   7.943  22.300  1.00  0.440          N  
ATOM  34452  CA  LYS C 150     -47.931   8.409  20.909  1.00  0.460          C  
ATOM  34453  C   LYS C 150     -48.009   7.256  19.923  1.00  0.400          C  
ATOM  34454  O   LYS C 150     -48.593   7.384  18.842  1.00  0.470          O  
ATOM  34455  CB  LYS C 150     -46.619   9.155  20.660  1.00  0.640          C  
ATOM  34456  CG  LYS C 150     -46.451  10.493  21.354  1.00  0.640          C  
ATOM  34457  CD  LYS C 150     -47.321  11.605  20.798  1.00  0.640          C  
ATOM  34458  CE  LYS C 150     -46.966  12.905  21.507  1.00  0.640          C  
ATOM  34459  NZ  LYS C 150     -47.631  14.095  20.916  1.00  0.640          N  
ATOM  34460  H   LYS C 150     -47.237   8.034  22.934  1.00  0.530          H  
ATOM  34461  HA  LYS C 150     -48.770   9.072  20.707  1.00  0.550          H  
ATOM  34462 1HB  LYS C 150     -45.787   8.526  20.978  1.00  0.760          H  
ATOM  34463 2HB  LYS C 150     -46.497   9.318  19.589  1.00  0.760          H  
ATOM  34464 1HG  LYS C 150     -46.639  10.377  22.427  1.00  0.760          H  
ATOM  34465 2HG  LYS C 150     -45.422  10.802  21.211  1.00  0.760          H  
ATOM  34466 1HD  LYS C 150     -47.141  11.717  19.727  1.00  0.760          H  
ATOM  34467 2HD  LYS C 150     -48.374  11.385  20.964  1.00  0.760          H  
ATOM  34468 1HE  LYS C 150     -47.258  12.824  22.552  1.00  0.760          H  
ATOM  34469 2HE  LYS C 150     -45.898  13.035  21.459  1.00  0.760          H  
ATOM  34470 1HZ  LYS C 150     -47.335  14.919  21.429  1.00  0.760          H  
ATOM  34471 2HZ  LYS C 150     -47.346  14.189  19.948  1.00  0.760          H  
ATOM  34472 3HZ  LYS C 150     -48.631  14.001  20.967  1.00  0.760          H  
ATOM  34473  N   TYR C 151     -47.410   6.132  20.297  1.00  0.320          N  
ATOM  34474  CA  TYR C 151     -47.388   4.982  19.419  1.00  0.300          C  
ATOM  34475  C   TYR C 151     -47.921   3.760  20.135  1.00  0.330          C  
ATOM  34476  O   TYR C 151     -47.601   3.508  21.294  1.00  0.390          O  
ATOM  34477  CB  TYR C 151     -45.958   4.728  18.935  1.00  0.430          C  
ATOM  34478  CG  TYR C 151     -45.382   5.884  18.158  1.00  0.430          C  
ATOM  34479  CD1 TYR C 151     -44.466   6.740  18.754  1.00  0.430          C  
ATOM  34480  CD2 TYR C 151     -45.810   6.126  16.869  1.00  0.430          C  
ATOM  34481  CE1 TYR C 151     -43.974   7.814  18.044  1.00  0.430          C  
ATOM  34482  CE2 TYR C 151     -45.324   7.193  16.164  1.00  0.430          C  
ATOM  34483  CZ  TYR C 151     -44.406   8.038  16.742  1.00  0.430          C  
ATOM  34484  OH  TYR C 151     -43.920   9.115  16.031  1.00  0.430          O  
ATOM  34485  H   TYR C 151     -46.958   6.100  21.209  1.00  0.380          H  
ATOM  34486  HA  TYR C 151     -48.033   5.172  18.562  1.00  0.360          H  
ATOM  34487 1HB  TYR C 151     -45.319   4.554  19.800  1.00  0.510          H  
ATOM  34488 2HB  TYR C 151     -45.915   3.843  18.334  1.00  0.510          H  
ATOM  34489  HD1 TYR C 151     -44.135   6.568  19.779  1.00  0.510          H  
ATOM  34490  HD2 TYR C 151     -46.538   5.477  16.412  1.00  0.510          H  
ATOM  34491  HE1 TYR C 151     -43.254   8.487  18.506  1.00  0.510          H  
ATOM  34492  HE2 TYR C 151     -45.673   7.375  15.149  1.00  0.510          H  
ATOM  34493  HH  TYR C 151     -44.317   9.130  15.156  1.00  0.510          H  
ATOM  34494  N   ASP C 152     -48.723   2.974  19.444  1.00  0.350          N  
ATOM  34495  CA  ASP C 152     -49.200   1.739  20.019  1.00  0.400          C  
ATOM  34496  C   ASP C 152     -48.194   0.640  19.726  1.00  0.330          C  
ATOM  34497  O   ASP C 152     -47.141   0.897  19.123  1.00  0.260          O  
ATOM  34498  CB  ASP C 152     -50.604   1.421  19.492  1.00  0.540          C  
ATOM  34499  CG  ASP C 152     -50.668   1.123  17.991  1.00  0.540          C  
ATOM  34500  OD1 ASP C 152     -49.619   0.992  17.361  1.00  0.540          O  
ATOM  34501  OD2 ASP C 152     -51.759   1.035  17.487  1.00  0.540          O  
ATOM  34502  H   ASP C 152     -48.999   3.218  18.502  1.00  0.420          H  
ATOM  34503  HA  ASP C 152     -49.271   1.854  21.103  1.00  0.480          H  
ATOM  34504 1HB  ASP C 152     -51.011   0.569  20.038  1.00  0.650          H  
ATOM  34505 2HB  ASP C 152     -51.259   2.267  19.701  1.00  0.650          H  
ATOM  34506  N   SER C 153     -48.493  -0.591  20.142  1.00  0.350          N  
ATOM  34507  CA  SER C 153     -47.537  -1.654  19.908  1.00  0.290          C  
ATOM  34508  C   SER C 153     -47.323  -1.955  18.425  1.00  0.270          C  
ATOM  34509  O   SER C 153     -46.238  -2.369  18.046  1.00  0.290          O  
ATOM  34510  CB  SER C 153     -47.959  -2.900  20.667  1.00  0.430          C  
ATOM  34511  OG  SER C 153     -49.153  -3.437  20.164  1.00  0.430          O  
ATOM  34512  H   SER C 153     -49.358  -0.787  20.634  1.00  0.420          H  
ATOM  34513  HA  SER C 153     -46.581  -1.337  20.315  1.00  0.350          H  
ATOM  34514 1HB  SER C 153     -47.164  -3.646  20.609  1.00  0.520          H  
ATOM  34515 2HB  SER C 153     -48.089  -2.657  21.714  1.00  0.520          H  
ATOM  34516  HG  SER C 153     -49.422  -4.115  20.797  1.00  0.520          H  
ATOM  34517  N   LEU C 154     -48.297  -1.685  17.555  1.00  0.300          N  
ATOM  34518  CA  LEU C 154     -48.110  -1.976  16.138  1.00  0.340          C  
ATOM  34519  C   LEU C 154     -47.021  -1.055  15.573  1.00  0.290          C  
ATOM  34520  O   LEU C 154     -46.074  -1.508  14.904  1.00  0.300          O  
ATOM  34521  CB  LEU C 154     -49.473  -1.802  15.416  1.00  0.460          C  
ATOM  34522  CG  LEU C 154     -49.558  -2.050  13.890  1.00  0.460          C  
ATOM  34523  CD1 LEU C 154     -49.180  -3.483  13.560  1.00  0.460          C  
ATOM  34524  CD2 LEU C 154     -50.964  -1.767  13.403  1.00  0.460          C  
ATOM  34525  H   LEU C 154     -49.190  -1.317  17.873  1.00  0.360          H  
ATOM  34526  HA  LEU C 154     -47.772  -3.000  16.038  1.00  0.410          H  
ATOM  34527 1HB  LEU C 154     -50.189  -2.464  15.894  1.00  0.550          H  
ATOM  34528 2HB  LEU C 154     -49.812  -0.777  15.590  1.00  0.550          H  
ATOM  34529  HG  LEU C 154     -48.894  -1.391  13.396  1.00  0.550          H  
ATOM  34530 1HD1 LEU C 154     -49.244  -3.620  12.498  1.00  0.550          H  
ATOM  34531 2HD1 LEU C 154     -48.162  -3.696  13.884  1.00  0.550          H  
ATOM  34532 3HD1 LEU C 154     -49.868  -4.162  14.056  1.00  0.550          H  
ATOM  34533 1HD2 LEU C 154     -51.018  -1.924  12.321  1.00  0.550          H  
ATOM  34534 2HD2 LEU C 154     -51.669  -2.432  13.904  1.00  0.550          H  
ATOM  34535 3HD2 LEU C 154     -51.222  -0.731  13.631  1.00  0.550          H  
ATOM  34536  N   TYR C 155     -47.139   0.242  15.877  1.00  0.310          N  
ATOM  34537  CA  TYR C 155     -46.147   1.213  15.421  1.00  0.280          C  
ATOM  34538  C   TYR C 155     -44.778   0.950  15.991  1.00  0.250          C  
ATOM  34539  O   TYR C 155     -43.782   1.001  15.261  1.00  0.250          O  
ATOM  34540  CB  TYR C 155     -46.522   2.626  15.832  1.00  0.400          C  
ATOM  34541  CG  TYR C 155     -47.507   3.330  14.980  1.00  0.400          C  
ATOM  34542  CD1 TYR C 155     -48.779   3.579  15.450  1.00  0.400          C  
ATOM  34543  CD2 TYR C 155     -47.129   3.761  13.721  1.00  0.400          C  
ATOM  34544  CE1 TYR C 155     -49.682   4.252  14.662  1.00  0.400          C  
ATOM  34545  CE2 TYR C 155     -48.030   4.435  12.929  1.00  0.400          C  
ATOM  34546  CZ  TYR C 155     -49.304   4.681  13.395  1.00  0.400          C  
ATOM  34547  OH  TYR C 155     -50.205   5.356  12.605  1.00  0.400          O  
ATOM  34548  H   TYR C 155     -47.966   0.541  16.425  1.00  0.370          H  
ATOM  34549  HA  TYR C 155     -46.064   1.155  14.342  1.00  0.340          H  
ATOM  34550 1HB  TYR C 155     -46.948   2.570  16.832  1.00  0.480          H  
ATOM  34551 2HB  TYR C 155     -45.624   3.230  15.891  1.00  0.480          H  
ATOM  34552  HD1 TYR C 155     -49.071   3.243  16.441  1.00  0.480          H  
ATOM  34553  HD2 TYR C 155     -46.118   3.567  13.356  1.00  0.480          H  
ATOM  34554  HE1 TYR C 155     -50.688   4.446  15.034  1.00  0.480          H  
ATOM  34555  HE2 TYR C 155     -47.737   4.776  11.936  1.00  0.480          H  
ATOM  34556  HH  TYR C 155     -51.038   5.447  13.075  1.00  0.480          H  
ATOM  34557  N   MET C 156     -44.714   0.665  17.288  1.00  0.250          N  
ATOM  34558  CA  MET C 156     -43.426   0.464  17.907  1.00  0.250          C  
ATOM  34559  C   MET C 156     -42.724  -0.769  17.372  1.00  0.270          C  
ATOM  34560  O   MET C 156     -41.497  -0.747  17.215  1.00  0.290          O  
ATOM  34561  CB  MET C 156     -43.565   0.408  19.407  1.00  0.350          C  
ATOM  34562  CG  MET C 156     -43.915   1.703  20.054  1.00  0.350          C  
ATOM  34563  SD  MET C 156     -43.789   1.605  21.816  1.00  0.350          S  
ATOM  34564  CE  MET C 156     -45.208   0.643  22.288  1.00  0.350          C  
ATOM  34565  H   MET C 156     -45.571   0.628  17.853  1.00  0.300          H  
ATOM  34566  HA  MET C 156     -42.801   1.320  17.670  1.00  0.300          H  
ATOM  34567 1HB  MET C 156     -44.337  -0.301  19.654  1.00  0.420          H  
ATOM  34568 2HB  MET C 156     -42.649   0.084  19.847  1.00  0.420          H  
ATOM  34569 1HG  MET C 156     -43.264   2.492  19.699  1.00  0.420          H  
ATOM  34570 2HG  MET C 156     -44.940   1.967  19.800  1.00  0.420          H  
ATOM  34571 1HE  MET C 156     -45.222   0.555  23.360  1.00  0.420          H  
ATOM  34572 2HE  MET C 156     -46.120   1.149  21.953  1.00  0.420          H  
ATOM  34573 3HE  MET C 156     -45.152  -0.342  21.854  1.00  0.420          H  
ATOM  34574  N   ARG C 157     -43.479  -1.848  17.082  1.00  0.290          N  
ATOM  34575  CA  ARG C 157     -42.866  -3.063  16.567  1.00  0.330          C  
ATOM  34576  C   ARG C 157     -42.184  -2.757  15.265  1.00  0.330          C  
ATOM  34577  O   ARG C 157     -41.034  -3.145  15.058  1.00  0.370          O  
ATOM  34578  CB  ARG C 157     -43.897  -4.173  16.317  1.00  0.450          C  
ATOM  34579  CG  ARG C 157     -44.463  -4.836  17.554  1.00  0.450          C  
ATOM  34580  CD  ARG C 157     -45.196  -6.044  17.289  1.00  0.450          C  
ATOM  34581  NE  ARG C 157     -46.370  -5.967  16.481  1.00  0.450          N  
ATOM  34582  CZ  ARG C 157     -47.616  -5.682  16.902  1.00  0.450          C  
ATOM  34583  NH1 ARG C 157     -47.840  -5.352  18.154  1.00  0.450          N  
ATOM  34584  NH2 ARG C 157     -48.610  -5.756  16.036  1.00  0.450          N  
ATOM  34585  H   ARG C 157     -44.484  -1.845  17.282  1.00  0.350          H  
ATOM  34586  HA  ARG C 157     -42.124  -3.419  17.279  1.00  0.400          H  
ATOM  34587 1HB  ARG C 157     -44.743  -3.760  15.764  1.00  0.540          H  
ATOM  34588 2HB  ARG C 157     -43.451  -4.954  15.697  1.00  0.540          H  
ATOM  34589 1HG  ARG C 157     -43.616  -5.142  18.162  1.00  0.540          H  
ATOM  34590 2HG  ARG C 157     -45.061  -4.230  18.118  1.00  0.540          H  
ATOM  34591 1HD  ARG C 157     -44.536  -6.601  16.740  1.00  0.540          H  
ATOM  34592 2HD  ARG C 157     -45.448  -6.537  18.212  1.00  0.540          H  
ATOM  34593  HE  ARG C 157     -46.245  -6.277  15.510  1.00  0.540          H  
ATOM  34594 1HH1 ARG C 157     -47.070  -5.318  18.803  1.00  0.540          H  
ATOM  34595 2HH1 ARG C 157     -48.780  -5.142  18.467  1.00  0.540          H  
ATOM  34596 1HH2 ARG C 157     -48.400  -6.057  15.076  1.00  0.540          H  
ATOM  34597 2HH2 ARG C 157     -49.555  -5.560  16.321  1.00  0.540          H  
ATOM  34598  N   ASN C 158     -42.875  -2.003  14.408  1.00  0.310          N  
ATOM  34599  CA  ASN C 158     -42.336  -1.630  13.117  1.00  0.350          C  
ATOM  34600  C   ASN C 158     -41.079  -0.791  13.295  1.00  0.330          C  
ATOM  34601  O   ASN C 158     -40.066  -1.042  12.639  1.00  0.420          O  
ATOM  34602  CB  ASN C 158     -43.401  -0.915  12.333  1.00  0.470          C  
ATOM  34603  CG  ASN C 158     -43.101  -0.647  10.870  1.00  0.470          C  
ATOM  34604  OD1 ASN C 158     -42.736  -1.554  10.088  1.00  0.470          O  
ATOM  34605  ND2 ASN C 158     -43.302   0.592  10.490  1.00  0.470          N  
ATOM  34606  H   ASN C 158     -43.837  -1.730  14.645  1.00  0.370          H  
ATOM  34607  HA  ASN C 158     -42.059  -2.537  12.583  1.00  0.420          H  
ATOM  34608 1HB  ASN C 158     -44.270  -1.509  12.409  1.00  0.570          H  
ATOM  34609 2HB  ASN C 158     -43.626   0.035  12.820  1.00  0.570          H  
ATOM  34610 1HD2 ASN C 158     -43.181   0.865   9.536  1.00  0.570          H  
ATOM  34611 2HD2 ASN C 158     -43.626   1.256  11.166  1.00  0.570          H  
ATOM  34612  N   TYR C 159     -41.111   0.206  14.186  1.00  0.270          N  
ATOM  34613  CA  TYR C 159     -39.918   1.018  14.347  1.00  0.270          C  
ATOM  34614  C   TYR C 159     -38.734   0.170  14.803  1.00  0.310          C  
ATOM  34615  O   TYR C 159     -37.628   0.313  14.273  1.00  0.360          O  
ATOM  34616  CB  TYR C 159     -40.142   2.147  15.359  1.00  0.380          C  
ATOM  34617  CG  TYR C 159     -40.956   3.346  14.848  1.00  0.380          C  
ATOM  34618  CD1 TYR C 159     -42.230   3.609  15.353  1.00  0.380          C  
ATOM  34619  CD2 TYR C 159     -40.420   4.186  13.888  1.00  0.380          C  
ATOM  34620  CE1 TYR C 159     -42.948   4.673  14.902  1.00  0.380          C  
ATOM  34621  CE2 TYR C 159     -41.153   5.267  13.437  1.00  0.380          C  
ATOM  34622  CZ  TYR C 159     -42.414   5.506  13.943  1.00  0.380          C  
ATOM  34623  OH  TYR C 159     -43.146   6.575  13.490  1.00  0.380          O  
ATOM  34624  H   TYR C 159     -41.970   0.411  14.707  1.00  0.320          H  
ATOM  34625  HA  TYR C 159     -39.667   1.454  13.385  1.00  0.320          H  
ATOM  34626 1HB  TYR C 159     -40.662   1.732  16.223  1.00  0.450          H  
ATOM  34627 2HB  TYR C 159     -39.177   2.515  15.708  1.00  0.450          H  
ATOM  34628  HD1 TYR C 159     -42.656   2.968  16.107  1.00  0.450          H  
ATOM  34629  HD2 TYR C 159     -39.423   3.998  13.489  1.00  0.450          H  
ATOM  34630  HE1 TYR C 159     -43.932   4.857  15.298  1.00  0.450          H  
ATOM  34631  HE2 TYR C 159     -40.737   5.931  12.680  1.00  0.450          H  
ATOM  34632  HH  TYR C 159     -43.986   6.598  13.949  1.00  0.450          H  
ATOM  34633  N   ALA C 160     -38.943  -0.743  15.760  1.00  0.320          N  
ATOM  34634  CA  ALA C 160     -37.831  -1.563  16.230  1.00  0.380          C  
ATOM  34635  C   ALA C 160     -37.250  -2.403  15.091  1.00  0.420          C  
ATOM  34636  O   ALA C 160     -36.021  -2.462  14.914  1.00  0.460          O  
ATOM  34637  CB  ALA C 160     -38.289  -2.475  17.362  1.00  0.510          C  
ATOM  34638  H   ALA C 160     -39.872  -0.834  16.186  1.00  0.380          H  
ATOM  34639  HA  ALA C 160     -37.055  -0.898  16.601  1.00  0.460          H  
ATOM  34640 1HB  ALA C 160     -37.456  -3.067  17.724  1.00  0.610          H  
ATOM  34641 2HB  ALA C 160     -38.687  -1.866  18.173  1.00  0.610          H  
ATOM  34642 3HB  ALA C 160     -39.074  -3.139  16.990  1.00  0.610          H  
ATOM  34643  N   THR C 161     -38.123  -2.962  14.238  1.00  0.450          N  
ATOM  34644  CA  THR C 161     -37.666  -3.789  13.131  1.00  0.550          C  
ATOM  34645  C   THR C 161     -37.077  -3.019  11.955  1.00  0.600          C  
ATOM  34646  O   THR C 161     -36.321  -3.595  11.175  1.00  0.800          O  
ATOM  34647  CB  THR C 161     -38.813  -4.651  12.566  1.00  0.730          C  
ATOM  34648  OG1 THR C 161     -39.878  -3.800  12.154  1.00  0.730          O  
ATOM  34649  CG2 THR C 161     -39.323  -5.631  13.574  1.00  0.730          C  
ATOM  34650  H   THR C 161     -39.136  -2.887  14.412  1.00  0.540          H  
ATOM  34651  HA  THR C 161     -36.895  -4.455  13.512  1.00  0.660          H  
ATOM  34652  HB  THR C 161     -38.446  -5.194  11.699  1.00  0.880          H  
ATOM  34653  HG1 THR C 161     -39.555  -3.159  11.508  1.00  0.880          H  
ATOM  34654 1HG2 THR C 161     -40.125  -6.220  13.133  1.00  0.880          H  
ATOM  34655 2HG2 THR C 161     -38.517  -6.276  13.863  1.00  0.880          H  
ATOM  34656 3HG2 THR C 161     -39.695  -5.109  14.443  1.00  0.880          H  
ATOM  34657  N   LEU C 162     -37.398  -1.739  11.801  1.00  0.490          N  
ATOM  34658  CA  LEU C 162     -36.837  -0.992  10.684  1.00  0.600          C  
ATOM  34659  C   LEU C 162     -35.618  -0.154  11.067  1.00  0.490          C  
ATOM  34660  O   LEU C 162     -34.691   0.006  10.270  1.00  0.490          O  
ATOM  34661  CB  LEU C 162     -37.902  -0.075  10.081  1.00  0.800          C  
ATOM  34662  CG  LEU C 162     -39.167  -0.754   9.491  1.00  0.800          C  
ATOM  34663  CD1 LEU C 162     -40.108   0.327   9.059  1.00  0.800          C  
ATOM  34664  CD2 LEU C 162     -38.815  -1.677   8.314  1.00  0.800          C  
ATOM  34665  H   LEU C 162     -38.092  -1.302  12.417  1.00  0.590          H  
ATOM  34666  HA  LEU C 162     -36.510  -1.699   9.928  1.00  0.720          H  
ATOM  34667 1HB  LEU C 162     -38.242   0.596  10.873  1.00  0.960          H  
ATOM  34668 2HB  LEU C 162     -37.439   0.525   9.300  1.00  0.960          H  
ATOM  34669  HG  LEU C 162     -39.662  -1.340  10.257  1.00  0.960          H  
ATOM  34670 1HD1 LEU C 162     -41.006  -0.135   8.665  1.00  0.960          H  
ATOM  34671 2HD1 LEU C 162     -40.362   0.951   9.916  1.00  0.960          H  
ATOM  34672 3HD1 LEU C 162     -39.644   0.937   8.287  1.00  0.960          H  
ATOM  34673 1HD2 LEU C 162     -39.732  -2.121   7.922  1.00  0.960          H  
ATOM  34674 2HD2 LEU C 162     -38.330  -1.101   7.530  1.00  0.960          H  
ATOM  34675 3HD2 LEU C 162     -38.152  -2.472   8.641  1.00  0.960          H  
ATOM  34676  N   LYS C 163     -35.591   0.372  12.288  1.00  0.420          N  
ATOM  34677  CA  LYS C 163     -34.521   1.265  12.702  1.00  0.370          C  
ATOM  34678  C   LYS C 163     -33.528   0.707  13.727  1.00  0.340          C  
ATOM  34679  O   LYS C 163     -32.439   1.254  13.847  1.00  0.360          O  
ATOM  34680  CB  LYS C 163     -35.136   2.556  13.260  1.00  0.540          C  
ATOM  34681  CG  LYS C 163     -36.044   3.335  12.268  1.00  0.540          C  
ATOM  34682  CD  LYS C 163     -35.277   3.906  11.042  1.00  0.540          C  
ATOM  34683  CE  LYS C 163     -36.228   4.672  10.122  1.00  0.540          C  
ATOM  34684  NZ  LYS C 163     -35.550   5.230   8.898  1.00  0.540          N  
ATOM  34685  H   LYS C 163     -36.366   0.215  12.931  1.00  0.500          H  
ATOM  34686  HA  LYS C 163     -33.934   1.514  11.821  1.00  0.440          H  
ATOM  34687 1HB  LYS C 163     -35.742   2.309  14.135  1.00  0.650          H  
ATOM  34688 2HB  LYS C 163     -34.341   3.223  13.591  1.00  0.650          H  
ATOM  34689 1HG  LYS C 163     -36.828   2.665  11.912  1.00  0.650          H  
ATOM  34690 2HG  LYS C 163     -36.520   4.159  12.798  1.00  0.650          H  
ATOM  34691 1HD  LYS C 163     -34.479   4.572  11.375  1.00  0.650          H  
ATOM  34692 2HD  LYS C 163     -34.835   3.097  10.464  1.00  0.650          H  
ATOM  34693 1HE  LYS C 163     -37.003   3.978   9.800  1.00  0.650          H  
ATOM  34694 2HE  LYS C 163     -36.693   5.490  10.671  1.00  0.650          H  
ATOM  34695 1HZ  LYS C 163     -36.261   5.673   8.333  1.00  0.650          H  
ATOM  34696 2HZ  LYS C 163     -34.803   5.934   9.133  1.00  0.650          H  
ATOM  34697 3HZ  LYS C 163     -35.135   4.480   8.372  1.00  0.650          H  
ATOM  34698  N   VAL C 164     -33.884  -0.324  14.509  1.00  0.370          N  
ATOM  34699  CA  VAL C 164     -32.993  -0.752  15.587  1.00  0.370          C  
ATOM  34700  C   VAL C 164     -32.390  -2.151  15.386  1.00  0.370          C  
ATOM  34701  O   VAL C 164     -31.162  -2.310  15.448  1.00  0.370          O  
ATOM  34702  CB  VAL C 164     -33.758  -0.698  16.933  1.00  0.520          C  
ATOM  34703  CG1 VAL C 164     -32.880  -1.180  18.073  1.00  0.520          C  
ATOM  34704  CG2 VAL C 164     -34.256   0.728  17.192  1.00  0.520          C  
ATOM  34705  H   VAL C 164     -34.766  -0.825  14.392  1.00  0.440          H  
ATOM  34706  HA  VAL C 164     -32.169  -0.044  15.643  1.00  0.440          H  
ATOM  34707  HB  VAL C 164     -34.609  -1.367  16.877  1.00  0.620          H  
ATOM  34708 1HG1 VAL C 164     -33.447  -1.146  18.998  1.00  0.620          H  
ATOM  34709 2HG1 VAL C 164     -32.550  -2.188  17.891  1.00  0.620          H  
ATOM  34710 3HG1 VAL C 164     -32.023  -0.565  18.176  1.00  0.620          H  
ATOM  34711 1HG2 VAL C 164     -34.805   0.754  18.121  1.00  0.620          H  
ATOM  34712 2HG2 VAL C 164     -33.416   1.405  17.251  1.00  0.620          H  
ATOM  34713 3HG2 VAL C 164     -34.910   1.041  16.380  1.00  0.620          H  
ATOM  34714  N   LYS C 165     -33.244  -3.158  15.152  1.00  0.380          N  
ATOM  34715  CA  LYS C 165     -32.810  -4.559  15.073  1.00  0.370          C  
ATOM  34716  C   LYS C 165     -31.611  -4.777  14.183  1.00  0.330          C  
ATOM  34717  O   LYS C 165     -30.677  -5.476  14.568  1.00  0.300          O  
ATOM  34718  CB  LYS C 165     -33.941  -5.442  14.530  1.00  0.520          C  
ATOM  34719  CG  LYS C 165     -33.565  -6.988  14.319  1.00  0.520          C  
ATOM  34720  CD  LYS C 165     -33.235  -7.351  12.846  1.00  0.520          C  
ATOM  34721  CE  LYS C 165     -34.493  -7.409  11.955  1.00  0.520          C  
ATOM  34722  NZ  LYS C 165     -34.133  -7.527  10.506  1.00  0.520          N  
ATOM  34723  H   LYS C 165     -34.241  -2.937  15.078  1.00  0.460          H  
ATOM  34724  HA  LYS C 165     -32.547  -4.890  16.079  1.00  0.440          H  
ATOM  34725 1HB  LYS C 165     -34.794  -5.368  15.194  1.00  0.630          H  
ATOM  34726 2HB  LYS C 165     -34.257  -5.033  13.573  1.00  0.630          H  
ATOM  34727 1HG  LYS C 165     -32.704  -7.244  14.939  1.00  0.630          H  
ATOM  34728 2HG  LYS C 165     -34.381  -7.627  14.594  1.00  0.630          H  
ATOM  34729 1HD  LYS C 165     -32.553  -6.651  12.399  1.00  0.630          H  
ATOM  34730 2HD  LYS C 165     -32.759  -8.332  12.832  1.00  0.630          H  
ATOM  34731 1HE  LYS C 165     -35.091  -8.271  12.243  1.00  0.630          H  
ATOM  34732 2HE  LYS C 165     -35.087  -6.507  12.087  1.00  0.630          H  
ATOM  34733 1HZ  LYS C 165     -34.967  -7.557   9.948  1.00  0.630          H  
ATOM  34734 2HZ  LYS C 165     -33.573  -6.686  10.243  1.00  0.630          H  
ATOM  34735 3HZ  LYS C 165     -33.587  -8.354  10.343  1.00  0.630          H  
ATOM  34736  N   ASP C 166     -31.628  -4.179  13.003  1.00  0.360          N  
ATOM  34737  CA  ASP C 166     -30.581  -4.379  12.018  1.00  0.380          C  
ATOM  34738  C   ASP C 166     -29.220  -3.946  12.508  1.00  0.360          C  
ATOM  34739  O   ASP C 166     -28.203  -4.560  12.169  1.00  0.470          O  
ATOM  34740  CB  ASP C 166     -30.913  -3.564  10.782  1.00  0.520          C  
ATOM  34741  CG  ASP C 166     -32.100  -4.096  10.017  1.00  0.520          C  
ATOM  34742  OD1 ASP C 166     -32.462  -5.251  10.165  1.00  0.520          O  
ATOM  34743  OD2 ASP C 166     -32.669  -3.317   9.317  1.00  0.520          O  
ATOM  34744  H   ASP C 166     -32.429  -3.605  12.771  1.00  0.430          H  
ATOM  34745  HA  ASP C 166     -30.537  -5.438  11.766  1.00  0.460          H  
ATOM  34746 1HB  ASP C 166     -31.118  -2.530  11.073  1.00  0.630          H  
ATOM  34747 2HB  ASP C 166     -30.046  -3.546  10.119  1.00  0.630          H  
ATOM  34748  N   GLU C 167     -29.175  -2.872  13.290  1.00  0.310          N  
ATOM  34749  CA  GLU C 167     -27.889  -2.374  13.700  1.00  0.320          C  
ATOM  34750  C   GLU C 167     -27.390  -3.138  14.891  1.00  0.240          C  
ATOM  34751  O   GLU C 167     -26.182  -3.228  15.102  1.00  0.300          O  
ATOM  34752  CB  GLU C 167     -27.925  -0.882  13.957  1.00  0.440          C  
ATOM  34753  CG  GLU C 167     -28.209  -0.071  12.696  1.00  0.440          C  
ATOM  34754  CD  GLU C 167     -28.084   1.393  12.889  1.00  0.440          C  
ATOM  34755  OE1 GLU C 167     -27.523   1.798  13.864  1.00  0.440          O  
ATOM  34756  OE2 GLU C 167     -28.578   2.113  12.082  1.00  0.440          O  
ATOM  34757  H   GLU C 167     -30.021  -2.412  13.629  1.00  0.370          H  
ATOM  34758  HA  GLU C 167     -27.187  -2.537  12.886  1.00  0.380          H  
ATOM  34759 1HB  GLU C 167     -28.686  -0.653  14.707  1.00  0.530          H  
ATOM  34760 2HB  GLU C 167     -26.973  -0.581  14.343  1.00  0.530          H  
ATOM  34761 1HG  GLU C 167     -27.519  -0.386  11.911  1.00  0.530          H  
ATOM  34762 2HG  GLU C 167     -29.221  -0.299  12.360  1.00  0.530          H  
ATOM  34763  N   LEU C 168     -28.306  -3.708  15.668  1.00  0.300          N  
ATOM  34764  CA  LEU C 168     -27.850  -4.479  16.801  1.00  0.250          C  
ATOM  34765  C   LEU C 168     -27.394  -5.842  16.273  1.00  0.230          C  
ATOM  34766  O   LEU C 168     -26.415  -6.409  16.742  1.00  0.220          O  
ATOM  34767  CB  LEU C 168     -28.952  -4.613  17.861  1.00  0.370          C  
ATOM  34768  CG  LEU C 168     -29.442  -3.272  18.535  1.00  0.370          C  
ATOM  34769  CD1 LEU C 168     -30.527  -3.603  19.533  1.00  0.370          C  
ATOM  34770  CD2 LEU C 168     -28.290  -2.523  19.192  1.00  0.370          C  
ATOM  34771  H   LEU C 168     -29.303  -3.554  15.483  1.00  0.360          H  
ATOM  34772  HA  LEU C 168     -26.992  -3.992  17.238  1.00  0.300          H  
ATOM  34773 1HB  LEU C 168     -29.822  -5.066  17.381  1.00  0.440          H  
ATOM  34774 2HB  LEU C 168     -28.603  -5.282  18.647  1.00  0.440          H  
ATOM  34775  HG  LEU C 168     -29.885  -2.630  17.769  1.00  0.440          H  
ATOM  34776 1HD1 LEU C 168     -30.902  -2.693  19.983  1.00  0.440          H  
ATOM  34777 2HD1 LEU C 168     -31.332  -4.109  19.025  1.00  0.440          H  
ATOM  34778 3HD1 LEU C 168     -30.123  -4.237  20.302  1.00  0.440          H  
ATOM  34779 1HD2 LEU C 168     -28.660  -1.600  19.644  1.00  0.440          H  
ATOM  34780 2HD2 LEU C 168     -27.833  -3.136  19.946  1.00  0.440          H  
ATOM  34781 3HD2 LEU C 168     -27.559  -2.276  18.453  1.00  0.440          H  
ATOM  34782  N   ALA C 169     -28.067  -6.343  15.234  1.00  0.250          N  
ATOM  34783  CA  ALA C 169     -27.745  -7.628  14.617  1.00  0.240          C  
ATOM  34784  C   ALA C 169     -26.324  -7.623  14.067  1.00  0.210          C  
ATOM  34785  O   ALA C 169     -25.645  -8.648  14.037  1.00  0.240          O  
ATOM  34786  CB  ALA C 169     -28.749  -7.942  13.523  1.00  0.340          C  
ATOM  34787  H   ALA C 169     -28.881  -5.831  14.888  1.00  0.300          H  
ATOM  34788  HA  ALA C 169     -27.801  -8.398  15.381  1.00  0.290          H  
ATOM  34789 1HB  ALA C 169     -28.525  -8.914  13.092  1.00  0.410          H  
ATOM  34790 2HB  ALA C 169     -29.753  -7.956  13.945  1.00  0.410          H  
ATOM  34791 3HB  ALA C 169     -28.698  -7.175  12.752  1.00  0.410          H  
ATOM  34792  N   ARG C 170     -25.874  -6.468  13.596  1.00  0.240          N  
ATOM  34793  CA  ARG C 170     -24.537  -6.290  13.051  1.00  0.210          C  
ATOM  34794  C   ARG C 170     -23.416  -6.171  14.087  1.00  0.220          C  
ATOM  34795  O   ARG C 170     -22.250  -6.082  13.704  1.00  0.240          O  
ATOM  34796  CB  ARG C 170     -24.507  -5.053  12.179  1.00  0.310          C  
ATOM  34797  CG  ARG C 170     -25.249  -5.185  10.897  1.00  0.310          C  
ATOM  34798  CD  ARG C 170     -25.346  -3.917  10.183  1.00  0.310          C  
ATOM  34799  NE  ARG C 170     -25.979  -4.084   8.885  1.00  0.310          N  
ATOM  34800  CZ  ARG C 170     -26.490  -3.063   8.147  1.00  0.310          C  
ATOM  34801  NH1 ARG C 170     -26.432  -1.819   8.626  1.00  0.310          N  
ATOM  34802  NH2 ARG C 170     -27.039  -3.312   6.963  1.00  0.310          N  
ATOM  34803  H   ARG C 170     -26.523  -5.675  13.550  1.00  0.290          H  
ATOM  34804  HA  ARG C 170     -24.316  -7.148  12.425  1.00  0.250          H  
ATOM  34805 1HB  ARG C 170     -24.948  -4.220  12.729  1.00  0.370          H  
ATOM  34806 2HB  ARG C 170     -23.479  -4.786  11.949  1.00  0.370          H  
ATOM  34807 1HG  ARG C 170     -24.727  -5.878  10.262  1.00  0.370          H  
ATOM  34808 2HG  ARG C 170     -26.246  -5.554  11.082  1.00  0.370          H  
ATOM  34809 1HD  ARG C 170     -25.955  -3.239  10.779  1.00  0.370          H  
ATOM  34810 2HD  ARG C 170     -24.357  -3.494  10.036  1.00  0.370          H  
ATOM  34811  HE  ARG C 170     -25.993  -5.051   8.492  1.00  0.370          H  
ATOM  34812 1HH1 ARG C 170     -26.018  -1.645   9.523  1.00  0.370          H  
ATOM  34813 2HH1 ARG C 170     -26.790  -1.006   8.099  1.00  0.370          H  
ATOM  34814 1HH2 ARG C 170     -27.078  -4.278   6.607  1.00  0.370          H  
ATOM  34815 2HH2 ARG C 170     -27.425  -2.565   6.413  1.00  0.370          H  
ATOM  34816  N   LEU C 171     -23.734  -6.136  15.377  1.00  0.220          N  
ATOM  34817  CA  LEU C 171     -22.682  -5.983  16.364  1.00  0.220          C  
ATOM  34818  C   LEU C 171     -21.931  -7.296  16.592  1.00  0.230          C  
ATOM  34819  O   LEU C 171     -22.560  -8.354  16.711  1.00  0.210          O  
ATOM  34820  CB  LEU C 171     -23.294  -5.545  17.690  1.00  0.310          C  
ATOM  34821  CG  LEU C 171     -23.988  -4.192  17.700  1.00  0.310          C  
ATOM  34822  CD1 LEU C 171     -24.692  -4.054  18.993  1.00  0.310          C  
ATOM  34823  CD2 LEU C 171     -22.996  -3.053  17.522  1.00  0.310          C  
ATOM  34824  H   LEU C 171     -24.709  -6.226  15.682  1.00  0.260          H  
ATOM  34825  HA  LEU C 171     -22.024  -5.214  16.006  1.00  0.260          H  
ATOM  34826 1HB  LEU C 171     -24.041  -6.283  17.969  1.00  0.370          H  
ATOM  34827 2HB  LEU C 171     -22.515  -5.544  18.455  1.00  0.370          H  
ATOM  34828  HG  LEU C 171     -24.710  -4.151  16.900  1.00  0.370          H  
ATOM  34829 1HD1 LEU C 171     -25.205  -3.100  19.019  1.00  0.370          H  
ATOM  34830 2HD1 LEU C 171     -25.414  -4.863  19.094  1.00  0.370          H  
ATOM  34831 3HD1 LEU C 171     -23.977  -4.108  19.791  1.00  0.370          H  
ATOM  34832 1HD2 LEU C 171     -23.533  -2.125  17.544  1.00  0.370          H  
ATOM  34833 2HD2 LEU C 171     -22.270  -3.061  18.317  1.00  0.370          H  
ATOM  34834 3HD2 LEU C 171     -22.488  -3.135  16.572  1.00  0.370          H  
ATOM  34835  N   PRO C 172     -20.591  -7.271  16.728  1.00  0.260          N  
ATOM  34836  CA  PRO C 172     -19.787  -8.428  17.057  1.00  0.270          C  
ATOM  34837  C   PRO C 172     -20.327  -8.997  18.346  1.00  0.250          C  
ATOM  34838  O   PRO C 172     -20.669  -8.238  19.255  1.00  0.250          O  
ATOM  34839  CB  PRO C 172     -18.387  -7.832  17.243  1.00  0.410          C  
ATOM  34840  CG  PRO C 172     -18.387  -6.589  16.375  1.00  0.410          C  
ATOM  34841  CD  PRO C 172     -19.803  -6.036  16.486  1.00  0.410          C  
ATOM  34842  HA  PRO C 172     -19.826  -9.168  16.241  1.00  0.320          H  
ATOM  34843 1HB  PRO C 172     -18.213  -7.614  18.308  1.00  0.490          H  
ATOM  34844 2HB  PRO C 172     -17.630  -8.580  16.948  1.00  0.490          H  
ATOM  34845 1HG  PRO C 172     -17.622  -5.875  16.722  1.00  0.490          H  
ATOM  34846 2HG  PRO C 172     -18.130  -6.846  15.336  1.00  0.490          H  
ATOM  34847 1HD  PRO C 172     -19.908  -5.326  17.321  1.00  0.490          H  
ATOM  34848 2HD  PRO C 172     -20.032  -5.593  15.498  1.00  0.490          H  
ATOM  34849  N   GLY C 173     -20.391 -10.314  18.441  1.00  0.240          N  
ATOM  34850  CA  GLY C 173     -20.905 -10.950  19.635  1.00  0.230          C  
ATOM  34851  C   GLY C 173     -22.371 -11.362  19.514  1.00  0.220          C  
ATOM  34852  O   GLY C 173     -22.810 -12.242  20.257  1.00  0.230          O  
ATOM  34853  H   GLY C 173     -20.060 -10.913  17.669  1.00  0.290          H  
ATOM  34854 1HA  GLY C 173     -20.303 -11.835  19.840  1.00  0.280          H  
ATOM  34855 2HA  GLY C 173     -20.779 -10.283  20.486  1.00  0.280          H  
ATOM  34856  N   VAL C 174     -23.152 -10.751  18.606  1.00  0.220          N  
ATOM  34857  CA  VAL C 174     -24.555 -11.160  18.516  1.00  0.210          C  
ATOM  34858  C   VAL C 174     -24.723 -12.398  17.659  1.00  0.220          C  
ATOM  34859  O   VAL C 174     -24.354 -12.407  16.488  1.00  0.280          O  
ATOM  34860  CB  VAL C 174     -25.444 -10.055  17.903  1.00  0.300          C  
ATOM  34861  CG1 VAL C 174     -26.871 -10.543  17.742  1.00  0.300          C  
ATOM  34862  CG2 VAL C 174     -25.443  -8.875  18.775  1.00  0.300          C  
ATOM  34863  H   VAL C 174     -22.787 -10.017  17.980  1.00  0.260          H  
ATOM  34864  HA  VAL C 174     -24.919 -11.380  19.522  1.00  0.250          H  
ATOM  34865  HB  VAL C 174     -25.059  -9.781  16.912  1.00  0.360          H  
ATOM  34866 1HG1 VAL C 174     -27.430  -9.736  17.314  1.00  0.360          H  
ATOM  34867 2HG1 VAL C 174     -26.919 -11.399  17.075  1.00  0.360          H  
ATOM  34868 3HG1 VAL C 174     -27.288 -10.816  18.708  1.00  0.360          H  
ATOM  34869 1HG2 VAL C 174     -26.061  -8.107  18.350  1.00  0.360          H  
ATOM  34870 2HG2 VAL C 174     -25.833  -9.157  19.745  1.00  0.360          H  
ATOM  34871 3HG2 VAL C 174     -24.423  -8.517  18.858  1.00  0.360          H  
ATOM  34872  N   GLY C 175     -25.306 -13.441  18.239  1.00  0.200          N  
ATOM  34873  CA  GLY C 175     -25.553 -14.681  17.520  1.00  0.230          C  
ATOM  34874  C   GLY C 175     -26.898 -14.602  16.816  1.00  0.220          C  
ATOM  34875  O   GLY C 175     -27.016 -14.906  15.618  1.00  0.260          O  
ATOM  34876  H   GLY C 175     -25.605 -13.390  19.212  1.00  0.240          H  
ATOM  34877 1HA  GLY C 175     -24.759 -14.868  16.799  1.00  0.280          H  
ATOM  34878 2HA  GLY C 175     -25.557 -15.512  18.226  1.00  0.280          H  
ATOM  34879  N   GLN C 176     -27.901 -14.185  17.598  1.00  0.190          N  
ATOM  34880  CA  GLN C 176     -29.286 -14.097  17.167  1.00  0.180          C  
ATOM  34881  C   GLN C 176     -30.092 -12.997  17.831  1.00  0.180          C  
ATOM  34882  O   GLN C 176     -29.965 -12.729  19.028  1.00  0.190          O  
ATOM  34883  CB  GLN C 176     -29.983 -15.452  17.412  1.00  0.260          C  
ATOM  34884  CG  GLN C 176     -31.461 -15.562  16.986  1.00  0.260          C  
ATOM  34885  CD  GLN C 176     -31.943 -16.976  17.198  1.00  0.260          C  
ATOM  34886  OE1 GLN C 176     -32.358 -17.364  18.308  1.00  0.260          O  
ATOM  34887  NE2 GLN C 176     -31.850 -17.782  16.152  1.00  0.260          N  
ATOM  34888  H   GLN C 176     -27.655 -13.961  18.564  1.00  0.230          H  
ATOM  34889  HA  GLN C 176     -29.287 -13.877  16.109  1.00  0.220          H  
ATOM  34890 1HB  GLN C 176     -29.440 -16.232  16.872  1.00  0.310          H  
ATOM  34891 2HB  GLN C 176     -29.935 -15.712  18.453  1.00  0.310          H  
ATOM  34892 1HG  GLN C 176     -32.078 -14.903  17.601  1.00  0.310          H  
ATOM  34893 2HG  GLN C 176     -31.567 -15.315  15.933  1.00  0.310          H  
ATOM  34894 1HE2 GLN C 176     -32.080 -18.780  16.257  1.00  0.310          H  
ATOM  34895 2HE2 GLN C 176     -31.484 -17.444  15.259  1.00  0.310          H  
ATOM  34896  N   ILE C 177     -30.941 -12.358  17.037  1.00  0.210          N  
ATOM  34897  CA  ILE C 177     -31.899 -11.409  17.558  1.00  0.270          C  
ATOM  34898  C   ILE C 177     -33.308 -11.797  17.212  1.00  0.260          C  
ATOM  34899  O   ILE C 177     -33.619 -12.082  16.054  1.00  0.260          O  
ATOM  34900  CB  ILE C 177     -31.649  -9.955  17.145  1.00  0.350          C  
ATOM  34901  CG1 ILE C 177     -30.346  -9.525  17.742  1.00  0.350          C  
ATOM  34902  CG2 ILE C 177     -32.797  -9.091  17.530  1.00  0.350          C  
ATOM  34903  CD1 ILE C 177     -29.924  -8.118  17.435  1.00  0.350          C  
ATOM  34904  H   ILE C 177     -30.973 -12.576  16.051  1.00  0.250          H  
ATOM  34905  HA  ILE C 177     -31.821 -11.430  18.635  1.00  0.320          H  
ATOM  34906  HB  ILE C 177     -31.525  -9.903  16.065  1.00  0.420          H  
ATOM  34907 1HG1 ILE C 177     -30.382  -9.677  18.807  1.00  0.420          H  
ATOM  34908 2HG1 ILE C 177     -29.608 -10.182  17.341  1.00  0.420          H  
ATOM  34909 1HG2 ILE C 177     -32.614  -8.074  17.226  1.00  0.420          H  
ATOM  34910 2HG2 ILE C 177     -33.719  -9.413  17.048  1.00  0.420          H  
ATOM  34911 3HG2 ILE C 177     -32.911  -9.158  18.611  1.00  0.420          H  
ATOM  34912 1HD1 ILE C 177     -28.947  -7.929  17.877  1.00  0.420          H  
ATOM  34913 2HD1 ILE C 177     -29.879  -7.992  16.373  1.00  0.420          H  
ATOM  34914 3HD1 ILE C 177     -30.628  -7.409  17.846  1.00  0.420          H  
ATOM  34915  N   GLN C 178     -34.160 -11.801  18.223  1.00  0.290          N  
ATOM  34916  CA  GLN C 178     -35.555 -12.107  18.001  1.00  0.300          C  
ATOM  34917  C   GLN C 178     -36.366 -10.873  18.318  1.00  0.310          C  
ATOM  34918  O   GLN C 178     -36.057 -10.123  19.249  1.00  0.320          O  
ATOM  34919  CB  GLN C 178     -36.004 -13.290  18.870  1.00  0.420          C  
ATOM  34920  CG  GLN C 178     -35.983 -13.026  20.371  1.00  0.420          C  
ATOM  34921  CD  GLN C 178     -36.329 -14.237  21.147  1.00  0.420          C  
ATOM  34922  OE1 GLN C 178     -36.006 -15.322  20.741  1.00  0.420          O  
ATOM  34923  NE2 GLN C 178     -36.987 -14.087  22.242  1.00  0.420          N  
ATOM  34924  H   GLN C 178     -33.803 -11.556  19.151  1.00  0.350          H  
ATOM  34925  HA  GLN C 178     -35.711 -12.357  16.953  1.00  0.360          H  
ATOM  34926 1HB  GLN C 178     -37.022 -13.578  18.599  1.00  0.500          H  
ATOM  34927 2HB  GLN C 178     -35.359 -14.148  18.668  1.00  0.500          H  
ATOM  34928 1HG  GLN C 178     -34.983 -12.714  20.655  1.00  0.500          H  
ATOM  34929 2HG  GLN C 178     -36.710 -12.249  20.625  1.00  0.500          H  
ATOM  34930 1HE2 GLN C 178     -37.246 -14.887  22.782  1.00  0.500          H  
ATOM  34931 2HE2 GLN C 178     -37.257 -13.171  22.538  1.00  0.500          H  
ATOM  34932  N   ILE C 179     -37.446 -10.680  17.594  1.00  0.330          N  
ATOM  34933  CA  ILE C 179     -38.280  -9.539  17.893  1.00  0.330          C  
ATOM  34934  C   ILE C 179     -39.527  -9.990  18.581  1.00  0.330          C  
ATOM  34935  O   ILE C 179     -40.272 -10.858  18.116  1.00  0.370          O  
ATOM  34936  CB  ILE C 179     -38.573  -8.707  16.640  1.00  0.460          C  
ATOM  34937  CG1 ILE C 179     -37.210  -8.282  15.975  1.00  0.460          C  
ATOM  34938  CG2 ILE C 179     -39.416  -7.472  17.043  1.00  0.460          C  
ATOM  34939  CD1 ILE C 179     -36.327  -7.411  16.862  1.00  0.460          C  
ATOM  34940  H   ILE C 179     -37.680 -11.315  16.842  1.00  0.400          H  
ATOM  34941  HA  ILE C 179     -37.779  -8.898  18.609  1.00  0.400          H  
ATOM  34942  HB  ILE C 179     -39.131  -9.303  15.918  1.00  0.550          H  
ATOM  34943 1HG1 ILE C 179     -36.649  -9.182  15.731  1.00  0.550          H  
ATOM  34944 2HG1 ILE C 179     -37.405  -7.752  15.063  1.00  0.550          H  
ATOM  34945 1HG2 ILE C 179     -39.641  -6.878  16.171  1.00  0.550          H  
ATOM  34946 2HG2 ILE C 179     -40.337  -7.798  17.487  1.00  0.550          H  
ATOM  34947 3HG2 ILE C 179     -38.893  -6.861  17.771  1.00  0.550          H  
ATOM  34948 1HD1 ILE C 179     -35.434  -7.174  16.382  1.00  0.550          H  
ATOM  34949 2HD1 ILE C 179     -36.845  -6.493  17.087  1.00  0.550          H  
ATOM  34950 3HD1 ILE C 179     -36.073  -7.918  17.775  1.00  0.550          H  
ATOM  34951  N   PHE C 180     -39.748  -9.391  19.725  1.00  0.310          N  
ATOM  34952  CA  PHE C 180     -40.860  -9.737  20.562  1.00  0.330          C  
ATOM  34953  C   PHE C 180     -42.095  -9.033  20.099  1.00  0.430          C  
ATOM  34954  O   PHE C 180     -42.484  -8.002  20.646  1.00  0.610          O  
ATOM  34955  CB  PHE C 180     -40.604  -9.394  22.016  1.00  0.450          C  
ATOM  34956  CG  PHE C 180     -39.567 -10.219  22.723  1.00  0.450          C  
ATOM  34957  CD1 PHE C 180     -38.313  -9.722  22.991  1.00  0.450          C  
ATOM  34958  CD2 PHE C 180     -39.874 -11.495  23.173  1.00  0.450          C  
ATOM  34959  CE1 PHE C 180     -37.422 -10.468  23.710  1.00  0.450          C  
ATOM  34960  CE2 PHE C 180     -38.969 -12.217  23.904  1.00  0.450          C  
ATOM  34961  CZ  PHE C 180     -37.749 -11.692  24.176  1.00  0.450          C  
ATOM  34962  H   PHE C 180     -39.107  -8.650  20.014  1.00  0.370          H  
ATOM  34963  HA  PHE C 180     -41.029 -10.811  20.485  1.00  0.400          H  
ATOM  34964 1HB  PHE C 180     -40.295  -8.353  22.082  1.00  0.540          H  
ATOM  34965 2HB  PHE C 180     -41.536  -9.480  22.563  1.00  0.540          H  
ATOM  34966  HD1 PHE C 180     -38.038  -8.728  22.655  1.00  0.540          H  
ATOM  34967  HD2 PHE C 180     -40.863 -11.911  22.976  1.00  0.540          H  
ATOM  34968  HE1 PHE C 180     -36.460 -10.074  23.925  1.00  0.540          H  
ATOM  34969  HE2 PHE C 180     -39.230 -13.195  24.280  1.00  0.540          H  
ATOM  34970  HZ  PHE C 180     -37.039 -12.254  24.765  1.00  0.540          H  
ATOM  34971  N   GLY C 181     -42.679  -9.602  19.083  1.00  0.480          N  
ATOM  34972  CA  GLY C 181     -43.821  -9.048  18.423  1.00  0.580          C  
ATOM  34973  C   GLY C 181     -43.414  -8.820  17.024  1.00  1.080          C  
ATOM  34974  O   GLY C 181     -42.553  -7.986  16.759  1.00  2.080          O  
ATOM  34975  H   GLY C 181     -42.218 -10.436  18.707  1.00  0.580          H  
ATOM  34976 1HA  GLY C 181     -44.691  -9.672  18.483  1.00  0.700          H  
ATOM  34977 2HA  GLY C 181     -44.073  -8.112  18.902  1.00  0.700          H  
ATOM  34978  N   SER C 182     -44.066  -9.490  16.112  1.00  1.080          N  
ATOM  34979  CA  SER C 182     -43.681  -9.319  14.760  1.00  1.080          C  
ATOM  34980  C   SER C 182     -44.139  -8.016  14.161  1.00  0.780          C  
ATOM  34981  O   SER C 182     -45.244  -7.506  14.388  1.00  0.860          O  
ATOM  34982  CB  SER C 182     -44.171 -10.486  13.929  1.00  1.510          C  
ATOM  34983  OG  SER C 182     -43.559 -11.689  14.326  1.00  1.510          O  
ATOM  34984  H   SER C 182     -44.791 -10.146  16.350  1.00  1.300          H  
ATOM  34985  HA  SER C 182     -42.591  -9.332  14.721  1.00  1.300          H  
ATOM  34986 1HB  SER C 182     -45.235 -10.573  14.039  1.00  1.810          H  
ATOM  34987 2HB  SER C 182     -43.967 -10.300  12.880  1.00  1.810          H  
ATOM  34988  HG  SER C 182     -43.831 -12.345  13.682  1.00  1.810          H  
ATOM  34989  N   GLY C 183     -43.246  -7.528  13.376  1.00  1.380          N  
ATOM  34990  CA  GLY C 183     -43.368  -6.447  12.470  1.00  1.490          C  
ATOM  34991  C   GLY C 183     -42.855  -7.290  11.328  1.00  1.230          C  
ATOM  34992  O   GLY C 183     -43.273  -8.452  11.243  1.00  1.970          O  
ATOM  34993  H   GLY C 183     -42.359  -8.015  13.360  1.00  1.660          H  
ATOM  34994 1HA  GLY C 183     -44.397  -6.123  12.332  1.00  1.790          H  
ATOM  34995 2HA  GLY C 183     -42.714  -5.635  12.772  1.00  1.790          H  
ATOM  34996  N   GLU C 184     -42.096  -6.772  10.389  1.00  1.030          N  
ATOM  34997  CA  GLU C 184     -41.942  -5.372  10.173  1.00  0.850          C  
ATOM  34998  C   GLU C 184     -43.278  -5.198   9.498  1.00  0.850          C  
ATOM  34999  O   GLU C 184     -43.999  -6.191   9.362  1.00  0.920          O  
ATOM  35000  CB  GLU C 184     -40.719  -5.074   9.283  1.00  1.260          C  
ATOM  35001  CG  GLU C 184     -40.839  -5.470   7.788  1.00  1.260          C  
ATOM  35002  CD  GLU C 184     -40.611  -6.953   7.512  1.00  1.260          C  
ATOM  35003  OE1 GLU C 184     -40.493  -7.709   8.455  1.00  1.260          O  
ATOM  35004  OE2 GLU C 184     -40.584  -7.325   6.360  1.00  1.260          O  
ATOM  35005  H   GLU C 184     -41.700  -7.391   9.675  1.00  1.240          H  
ATOM  35006  HA  GLU C 184     -41.898  -4.782  11.077  1.00  1.020          H  
ATOM  35007 1HB  GLU C 184     -40.511  -4.007   9.323  1.00  1.510          H  
ATOM  35008 2HB  GLU C 184     -39.849  -5.584   9.687  1.00  1.510          H  
ATOM  35009 1HG  GLU C 184     -41.802  -5.197   7.405  1.00  1.510          H  
ATOM  35010 2HG  GLU C 184     -40.101  -4.894   7.228  1.00  1.510          H  
ATOM  35011  N   TYR C 185     -43.676  -4.027   9.100  1.00  0.870          N  
ATOM  35012  CA  TYR C 185     -44.973  -4.033   8.463  1.00  0.790          C  
ATOM  35013  C   TYR C 185     -44.918  -4.685   7.104  1.00  0.750          C  
ATOM  35014  O   TYR C 185     -43.930  -4.623   6.382  1.00  0.990          O  
ATOM  35015  CB  TYR C 185     -45.561  -2.660   8.268  1.00  1.140          C  
ATOM  35016  CG  TYR C 185     -46.078  -1.918   9.421  1.00  1.140          C  
ATOM  35017  CD1 TYR C 185     -46.310  -2.488  10.655  1.00  1.140          C  
ATOM  35018  CD2 TYR C 185     -46.340  -0.584   9.218  1.00  1.140          C  
ATOM  35019  CE1 TYR C 185     -46.764  -1.691  11.660  1.00  1.140          C  
ATOM  35020  CE2 TYR C 185     -46.792   0.190  10.214  1.00  1.140          C  
ATOM  35021  CZ  TYR C 185     -46.996  -0.339  11.430  1.00  1.140          C  
ATOM  35022  OH  TYR C 185     -47.400   0.488  12.420  1.00  1.140          O  
ATOM  35023  H   TYR C 185     -43.133  -3.174   9.233  1.00  1.040          H  
ATOM  35024  HA  TYR C 185     -45.647  -4.630   9.064  1.00  0.950          H  
ATOM  35025 1HB  TYR C 185     -44.754  -2.082   7.912  1.00  1.370          H  
ATOM  35026 2HB  TYR C 185     -46.332  -2.692   7.496  1.00  1.370          H  
ATOM  35027  HD1 TYR C 185     -46.114  -3.534  10.855  1.00  1.370          H  
ATOM  35028  HD2 TYR C 185     -46.170  -0.141   8.251  1.00  1.370          H  
ATOM  35029  HE1 TYR C 185     -46.914  -2.114  12.636  1.00  1.370          H  
ATOM  35030  HE2 TYR C 185     -46.977   1.249  10.041  1.00  1.370          H  
ATOM  35031  HH  TYR C 185     -47.480  -0.003  13.244  1.00  1.370          H  
ATOM  35032  N   ALA C 186     -46.021  -5.273   6.747  1.00  0.510          N  
ATOM  35033  CA  ALA C 186     -46.230  -5.881   5.475  1.00  0.450          C  
ATOM  35034  C   ALA C 186     -47.451  -5.252   4.861  1.00  0.410          C  
ATOM  35035  O   ALA C 186     -48.310  -4.703   5.567  1.00  0.410          O  
ATOM  35036  CB  ALA C 186     -46.427  -7.392   5.617  1.00  0.650          C  
ATOM  35037  H   ALA C 186     -46.768  -5.301   7.419  1.00  0.610          H  
ATOM  35038  HA  ALA C 186     -45.371  -5.668   4.848  1.00  0.540          H  
ATOM  35039 1HB  ALA C 186     -46.593  -7.832   4.632  1.00  0.780          H  
ATOM  35040 2HB  ALA C 186     -45.538  -7.828   6.067  1.00  0.780          H  
ATOM  35041 3HB  ALA C 186     -47.292  -7.582   6.255  1.00  0.780          H  
ATOM  35042  N   MET C 187     -47.531  -5.281   3.547  1.00  0.390          N  
ATOM  35043  CA  MET C 187     -48.767  -4.807   2.956  1.00  0.360          C  
ATOM  35044  C   MET C 187     -49.721  -5.956   3.061  1.00  0.360          C  
ATOM  35045  O   MET C 187     -49.478  -7.015   2.484  1.00  0.440          O  
ATOM  35046  CB  MET C 187     -48.625  -4.349   1.517  1.00  0.520          C  
ATOM  35047  CG  MET C 187     -49.921  -3.854   0.943  1.00  0.520          C  
ATOM  35048  SD  MET C 187     -50.550  -2.414   1.837  1.00  0.520          S  
ATOM  35049  CE  MET C 187     -49.463  -1.121   1.332  1.00  0.520          C  
ATOM  35050  H   MET C 187     -46.768  -5.730   3.031  1.00  0.470          H  
ATOM  35051  HA  MET C 187     -49.164  -3.985   3.550  1.00  0.430          H  
ATOM  35052 1HB  MET C 187     -47.909  -3.569   1.435  1.00  0.620          H  
ATOM  35053 2HB  MET C 187     -48.284  -5.159   0.919  1.00  0.620          H  
ATOM  35054 1HG  MET C 187     -49.764  -3.583  -0.082  1.00  0.620          H  
ATOM  35055 2HG  MET C 187     -50.675  -4.641   0.971  1.00  0.620          H  
ATOM  35056 1HE  MET C 187     -49.751  -0.211   1.820  1.00  0.620          H  
ATOM  35057 2HE  MET C 187     -48.450  -1.358   1.602  1.00  0.620          H  
ATOM  35058 3HE  MET C 187     -49.528  -0.986   0.275  1.00  0.620          H  
ATOM  35059  N   ARG C 188     -50.787  -5.777   3.813  1.00  0.300          N  
ATOM  35060  CA  ARG C 188     -51.708  -6.856   4.038  1.00  0.300          C  
ATOM  35061  C   ARG C 188     -52.993  -6.671   3.269  1.00  0.320          C  
ATOM  35062  O   ARG C 188     -53.745  -5.711   3.473  1.00  0.330          O  
ATOM  35063  CB  ARG C 188     -51.986  -6.973   5.523  1.00  0.420          C  
ATOM  35064  CG  ARG C 188     -52.942  -8.051   5.952  1.00  0.420          C  
ATOM  35065  CD  ARG C 188     -52.388  -9.426   5.924  1.00  0.420          C  
ATOM  35066  NE  ARG C 188     -51.299  -9.563   6.874  1.00  0.420          N  
ATOM  35067  CZ  ARG C 188     -50.594 -10.680   7.110  1.00  0.420          C  
ATOM  35068  NH1 ARG C 188     -50.883 -11.808   6.504  1.00  0.420          N  
ATOM  35069  NH2 ARG C 188     -49.610 -10.617   7.964  1.00  0.420          N  
ATOM  35070  H   ARG C 188     -50.978  -4.878   4.269  1.00  0.360          H  
ATOM  35071  HA  ARG C 188     -51.244  -7.783   3.699  1.00  0.360          H  
ATOM  35072 1HB  ARG C 188     -51.045  -7.123   6.047  1.00  0.500          H  
ATOM  35073 2HB  ARG C 188     -52.403  -6.029   5.881  1.00  0.500          H  
ATOM  35074 1HG  ARG C 188     -53.184  -7.831   6.977  1.00  0.500          H  
ATOM  35075 2HG  ARG C 188     -53.847  -8.024   5.344  1.00  0.500          H  
ATOM  35076 1HD  ARG C 188     -53.174 -10.132   6.194  1.00  0.500          H  
ATOM  35077 2HD  ARG C 188     -52.016  -9.663   4.927  1.00  0.500          H  
ATOM  35078  HE  ARG C 188     -51.016  -8.728   7.383  1.00  0.500          H  
ATOM  35079 1HH1 ARG C 188     -51.654 -11.856   5.862  1.00  0.500          H  
ATOM  35080 2HH1 ARG C 188     -50.347 -12.642   6.708  1.00  0.500          H  
ATOM  35081 1HH2 ARG C 188     -49.405  -9.719   8.437  1.00  0.500          H  
ATOM  35082 2HH2 ARG C 188     -49.021 -11.437   8.162  1.00  0.500          H  
ATOM  35083  N   VAL C 189     -53.244  -7.600   2.367  1.00  0.320          N  
ATOM  35084  CA  VAL C 189     -54.437  -7.547   1.565  1.00  0.340          C  
ATOM  35085  C   VAL C 189     -55.404  -8.600   2.079  1.00  0.350          C  
ATOM  35086  O   VAL C 189     -55.137  -9.805   1.988  1.00  0.370          O  
ATOM  35087  CB  VAL C 189     -54.048  -7.761   0.096  1.00  0.470          C  
ATOM  35088  CG1 VAL C 189     -55.244  -7.754  -0.782  1.00  0.470          C  
ATOM  35089  CG2 VAL C 189     -53.071  -6.635  -0.310  1.00  0.470          C  
ATOM  35090  H   VAL C 189     -52.568  -8.359   2.216  1.00  0.380          H  
ATOM  35091  HA  VAL C 189     -54.902  -6.567   1.669  1.00  0.410          H  
ATOM  35092  HB  VAL C 189     -53.563  -8.732  -0.014  1.00  0.560          H  
ATOM  35093 1HG1 VAL C 189     -54.911  -7.920  -1.790  1.00  0.560          H  
ATOM  35094 2HG1 VAL C 189     -55.915  -8.545  -0.494  1.00  0.560          H  
ATOM  35095 3HG1 VAL C 189     -55.754  -6.800  -0.710  1.00  0.560          H  
ATOM  35096 1HG2 VAL C 189     -52.782  -6.762  -1.333  1.00  0.560          H  
ATOM  35097 2HG2 VAL C 189     -53.559  -5.675  -0.193  1.00  0.560          H  
ATOM  35098 3HG2 VAL C 189     -52.182  -6.669   0.323  1.00  0.560          H  
ATOM  35099  N   TRP C 190     -56.519  -8.127   2.625  1.00  0.360          N  
ATOM  35100  CA  TRP C 190     -57.515  -8.992   3.221  1.00  0.360          C  
ATOM  35101  C   TRP C 190     -58.625  -9.277   2.225  1.00  0.360          C  
ATOM  35102  O   TRP C 190     -59.433  -8.400   1.902  1.00  0.360          O  
ATOM  35103  CB  TRP C 190     -58.135  -8.350   4.447  1.00  0.500          C  
ATOM  35104  CG  TRP C 190     -57.236  -8.108   5.611  1.00  0.500          C  
ATOM  35105  CD1 TRP C 190     -56.820  -6.891   6.060  1.00  0.500          C  
ATOM  35106  CD2 TRP C 190     -56.620  -9.086   6.477  1.00  0.500          C  
ATOM  35107  NE1 TRP C 190     -56.037  -7.037   7.175  1.00  0.500          N  
ATOM  35108  CE2 TRP C 190     -55.898  -8.380   7.444  1.00  0.500          C  
ATOM  35109  CE3 TRP C 190     -56.629 -10.474   6.516  1.00  0.500          C  
ATOM  35110  CZ2 TRP C 190     -55.191  -9.029   8.452  1.00  0.500          C  
ATOM  35111  CZ3 TRP C 190     -55.922 -11.117   7.513  1.00  0.500          C  
ATOM  35112  CH2 TRP C 190     -55.220 -10.418   8.454  1.00  0.500          C  
ATOM  35113  H   TRP C 190     -56.653  -7.120   2.651  1.00  0.430          H  
ATOM  35114  HA  TRP C 190     -57.042  -9.915   3.517  1.00  0.430          H  
ATOM  35115 1HB  TRP C 190     -58.522  -7.404   4.160  1.00  0.600          H  
ATOM  35116 2HB  TRP C 190     -58.962  -8.937   4.780  1.00  0.600          H  
ATOM  35117  HD1 TRP C 190     -57.101  -5.934   5.618  1.00  0.600          H  
ATOM  35118  HE1 TRP C 190     -55.640  -6.228   7.710  1.00  0.600          H  
ATOM  35119  HE3 TRP C 190     -57.176 -11.046   5.776  1.00  0.600          H  
ATOM  35120  HZ2 TRP C 190     -54.621  -8.482   9.208  1.00  0.600          H  
ATOM  35121  HZ3 TRP C 190     -55.940 -12.200   7.526  1.00  0.600          H  
ATOM  35122  HH2 TRP C 190     -54.671 -10.963   9.213  1.00  0.600          H  
ATOM  35123  N   LEU C 191     -58.719 -10.509   1.775  1.00  0.370          N  
ATOM  35124  CA  LEU C 191     -59.663 -10.831   0.713  1.00  0.360          C  
ATOM  35125  C   LEU C 191     -61.037 -11.172   1.249  1.00  0.370          C  
ATOM  35126  O   LEU C 191     -61.181 -11.818   2.294  1.00  0.390          O  
ATOM  35127  CB  LEU C 191     -59.176 -12.038  -0.113  1.00  0.510          C  
ATOM  35128  CG  LEU C 191     -58.082 -11.825  -1.202  1.00  0.510          C  
ATOM  35129  CD1 LEU C 191     -56.756 -11.461  -0.551  1.00  0.510          C  
ATOM  35130  CD2 LEU C 191     -57.929 -13.128  -2.019  1.00  0.510          C  
ATOM  35131  H   LEU C 191     -58.062 -11.203   2.138  1.00  0.440          H  
ATOM  35132  HA  LEU C 191     -59.762  -9.969   0.058  1.00  0.430          H  
ATOM  35133 1HB  LEU C 191     -58.816 -12.805   0.572  1.00  0.610          H  
ATOM  35134 2HB  LEU C 191     -60.042 -12.414  -0.630  1.00  0.610          H  
ATOM  35135  HG  LEU C 191     -58.372 -11.006  -1.863  1.00  0.610          H  
ATOM  35136 1HD1 LEU C 191     -56.002 -11.319  -1.309  1.00  0.610          H  
ATOM  35137 2HD1 LEU C 191     -56.852 -10.552   0.008  1.00  0.610          H  
ATOM  35138 3HD1 LEU C 191     -56.443 -12.261   0.123  1.00  0.610          H  
ATOM  35139 1HD2 LEU C 191     -57.167 -12.987  -2.778  1.00  0.610          H  
ATOM  35140 2HD2 LEU C 191     -57.630 -13.943  -1.355  1.00  0.610          H  
ATOM  35141 3HD2 LEU C 191     -58.871 -13.384  -2.499  1.00  0.610          H  
ATOM  35142  N   ASP C 192     -62.072 -10.748   0.530  1.00  0.380          N  
ATOM  35143  CA  ASP C 192     -63.429 -11.127   0.888  1.00  0.390          C  
ATOM  35144  C   ASP C 192     -63.965 -12.067  -0.194  1.00  0.390          C  
ATOM  35145  O   ASP C 192     -64.352 -11.581  -1.265  1.00  0.410          O  
ATOM  35146  CB  ASP C 192     -64.344  -9.917   1.071  1.00  0.540          C  
ATOM  35147  CG  ASP C 192     -65.767 -10.346   1.510  1.00  0.540          C  
ATOM  35148  OD1 ASP C 192     -66.175 -11.455   1.154  1.00  0.540          O  
ATOM  35149  OD2 ASP C 192     -66.414  -9.620   2.253  1.00  0.540          O  
ATOM  35150  H   ASP C 192     -61.919 -10.140  -0.286  1.00  0.460          H  
ATOM  35151  HA  ASP C 192     -63.409 -11.604   1.858  1.00  0.470          H  
ATOM  35152 1HB  ASP C 192     -63.923  -9.254   1.831  1.00  0.650          H  
ATOM  35153 2HB  ASP C 192     -64.397  -9.356   0.138  1.00  0.650          H  
ATOM  35154  N   PRO C 193     -64.044 -13.393   0.057  1.00  0.380          N  
ATOM  35155  CA  PRO C 193     -64.437 -14.440  -0.867  1.00  0.390          C  
ATOM  35156  C   PRO C 193     -65.729 -14.150  -1.614  1.00  0.400          C  
ATOM  35157  O   PRO C 193     -65.898 -14.639  -2.732  1.00  0.400          O  
ATOM  35158  CB  PRO C 193     -64.652 -15.634   0.065  1.00  0.580          C  
ATOM  35159  CG  PRO C 193     -63.724 -15.394   1.211  1.00  0.580          C  
ATOM  35160  CD  PRO C 193     -63.750 -13.915   1.417  1.00  0.580          C  
ATOM  35161  HA  PRO C 193     -63.615 -14.637  -1.566  1.00  0.470          H  
ATOM  35162 1HB  PRO C 193     -65.714 -15.689   0.373  1.00  0.700          H  
ATOM  35163 2HB  PRO C 193     -64.440 -16.561  -0.479  1.00  0.700          H  
ATOM  35164 1HG  PRO C 193     -64.076 -15.946   2.096  1.00  0.700          H  
ATOM  35165 2HG  PRO C 193     -62.729 -15.775   0.985  1.00  0.700          H  
ATOM  35166 1HD  PRO C 193     -64.558 -13.631   2.102  1.00  0.700          H  
ATOM  35167 2HD  PRO C 193     -62.756 -13.628   1.772  1.00  0.700          H  
ATOM  35168  N   ASN C 194     -66.639 -13.374  -1.005  1.00  0.440          N  
ATOM  35169  CA  ASN C 194     -67.909 -13.084  -1.644  1.00  0.460          C  
ATOM  35170  C   ASN C 194     -67.721 -12.067  -2.759  1.00  0.470          C  
ATOM  35171  O   ASN C 194     -68.384 -12.135  -3.796  1.00  0.480          O  
ATOM  35172  CB  ASN C 194     -68.882 -12.562  -0.611  1.00  0.640          C  
ATOM  35173  CG  ASN C 194     -69.340 -13.620   0.364  1.00  0.640          C  
ATOM  35174  OD1 ASN C 194     -69.391 -14.822   0.073  1.00  0.640          O  
ATOM  35175  ND2 ASN C 194     -69.663 -13.186   1.552  1.00  0.640          N  
ATOM  35176  H   ASN C 194     -66.456 -12.936  -0.088  1.00  0.530          H  
ATOM  35177  HA  ASN C 194     -68.298 -14.001  -2.087  1.00  0.550          H  
ATOM  35178 1HB  ASN C 194     -68.407 -11.753  -0.049  1.00  0.760          H  
ATOM  35179 2HB  ASN C 194     -69.752 -12.142  -1.112  1.00  0.760          H  
ATOM  35180 1HD2 ASN C 194     -69.964 -13.830   2.252  1.00  0.760          H  
ATOM  35181 2HD2 ASN C 194     -69.594 -12.207   1.777  1.00  0.760          H  
ATOM  35182  N   LYS C 195     -66.803 -11.122  -2.549  1.00  0.460          N  
ATOM  35183  CA  LYS C 195     -66.576 -10.058  -3.509  1.00  0.470          C  
ATOM  35184  C   LYS C 195     -65.648 -10.578  -4.576  1.00  0.450          C  
ATOM  35185  O   LYS C 195     -65.700 -10.164  -5.734  1.00  0.470          O  
ATOM  35186  CB  LYS C 195     -65.976  -8.832  -2.836  1.00  0.650          C  
ATOM  35187  CG  LYS C 195     -66.903  -8.115  -1.867  1.00  0.650          C  
ATOM  35188  CD  LYS C 195     -66.216  -6.892  -1.251  1.00  0.650          C  
ATOM  35189  CE  LYS C 195     -67.125  -6.168  -0.267  1.00  0.650          C  
ATOM  35190  NZ  LYS C 195     -66.448  -4.989   0.357  1.00  0.650          N  
ATOM  35191  H   LYS C 195     -66.225 -11.160  -1.705  1.00  0.550          H  
ATOM  35192  HA  LYS C 195     -67.521  -9.784  -3.974  1.00  0.560          H  
ATOM  35193 1HB  LYS C 195     -65.066  -9.118  -2.302  1.00  0.780          H  
ATOM  35194 2HB  LYS C 195     -65.704  -8.114  -3.603  1.00  0.780          H  
ATOM  35195 1HG  LYS C 195     -67.801  -7.798  -2.395  1.00  0.780          H  
ATOM  35196 2HG  LYS C 195     -67.191  -8.805  -1.071  1.00  0.780          H  
ATOM  35197 1HD  LYS C 195     -65.309  -7.208  -0.734  1.00  0.780          H  
ATOM  35198 2HD  LYS C 195     -65.934  -6.200  -2.042  1.00  0.780          H  
ATOM  35199 1HE  LYS C 195     -68.017  -5.829  -0.789  1.00  0.780          H  
ATOM  35200 2HE  LYS C 195     -67.418  -6.865   0.522  1.00  0.780          H  
ATOM  35201 1HZ  LYS C 195     -67.081  -4.541   1.004  1.00  0.780          H  
ATOM  35202 2HZ  LYS C 195     -65.624  -5.300   0.854  1.00  0.780          H  
ATOM  35203 3HZ  LYS C 195     -66.178  -4.330  -0.362  1.00  0.780          H  
ATOM  35204  N   VAL C 196     -64.782 -11.502  -4.182  1.00  0.430          N  
ATOM  35205  CA  VAL C 196     -63.859 -12.075  -5.127  1.00  0.420          C  
ATOM  35206  C   VAL C 196     -64.688 -12.964  -6.092  1.00  0.430          C  
ATOM  35207  O   VAL C 196     -64.634 -12.797  -7.319  1.00  0.440          O  
ATOM  35208  CB  VAL C 196     -62.747 -12.871  -4.363  1.00  0.590          C  
ATOM  35209  CG1 VAL C 196     -61.881 -13.578  -5.310  1.00  0.590          C  
ATOM  35210  CG2 VAL C 196     -61.865 -11.942  -3.506  1.00  0.590          C  
ATOM  35211  H   VAL C 196     -64.757 -11.768  -3.194  1.00  0.520          H  
ATOM  35212  HA  VAL C 196     -63.389 -11.277  -5.700  1.00  0.500          H  
ATOM  35213  HB  VAL C 196     -63.231 -13.602  -3.722  1.00  0.710          H  
ATOM  35214 1HG1 VAL C 196     -61.123 -14.143  -4.800  1.00  0.710          H  
ATOM  35215 2HG1 VAL C 196     -62.493 -14.227  -5.852  1.00  0.710          H  
ATOM  35216 3HG1 VAL C 196     -61.398 -12.867  -5.972  1.00  0.710          H  
ATOM  35217 1HG2 VAL C 196     -61.121 -12.527  -2.978  1.00  0.710          H  
ATOM  35218 2HG2 VAL C 196     -61.360 -11.244  -4.153  1.00  0.710          H  
ATOM  35219 3HG2 VAL C 196     -62.466 -11.401  -2.788  1.00  0.710          H  
ATOM  35220  N   ALA C 197     -65.519 -13.861  -5.535  1.00  0.430          N  
ATOM  35221  CA  ALA C 197     -66.366 -14.737  -6.339  1.00  0.450          C  
ATOM  35222  C   ALA C 197     -67.348 -13.969  -7.220  1.00  0.470          C  
ATOM  35223  O   ALA C 197     -67.578 -14.334  -8.373  1.00  0.480          O  
ATOM  35224  CB  ALA C 197     -67.132 -15.660  -5.434  1.00  0.620          C  
ATOM  35225  H   ALA C 197     -65.543 -13.984  -4.521  1.00  0.520          H  
ATOM  35226  HA  ALA C 197     -65.714 -15.327  -6.984  1.00  0.540          H  
ATOM  35227 1HB  ALA C 197     -67.733 -16.342  -6.031  1.00  0.750          H  
ATOM  35228 2HB  ALA C 197     -66.414 -16.214  -4.833  1.00  0.750          H  
ATOM  35229 3HB  ALA C 197     -67.780 -15.073  -4.778  1.00  0.750          H  
ATOM  35230  N   ALA C 198     -67.874 -12.848  -6.723  1.00  0.470          N  
ATOM  35231  CA  ALA C 198     -68.829 -12.021  -7.452  1.00  0.500          C  
ATOM  35232  C   ALA C 198     -68.274 -11.493  -8.768  1.00  0.510          C  
ATOM  35233  O   ALA C 198     -69.036 -11.084  -9.646  1.00  0.530          O  
ATOM  35234  CB  ALA C 198     -69.254 -10.845  -6.600  1.00  0.690          C  
ATOM  35235  H   ALA C 198     -67.678 -12.579  -5.755  1.00  0.560          H  
ATOM  35236  HA  ALA C 198     -69.700 -12.636  -7.674  1.00  0.600          H  
ATOM  35237 1HB  ALA C 198     -69.990 -10.252  -7.140  1.00  0.830          H  
ATOM  35238 2HB  ALA C 198     -69.689 -11.205  -5.673  1.00  0.830          H  
ATOM  35239 3HB  ALA C 198     -68.381 -10.232  -6.381  1.00  0.830          H  
ATOM  35240  N   ARG C 199     -66.949 -11.419  -8.885  1.00  0.490          N  
ATOM  35241  CA  ARG C 199     -66.309 -10.895 -10.071  1.00  0.500          C  
ATOM  35242  C   ARG C 199     -65.742 -12.033 -10.918  1.00  0.490          C  
ATOM  35243  O   ARG C 199     -65.081 -11.795 -11.935  1.00  0.490          O  
ATOM  35244  CB  ARG C 199     -65.200  -9.939  -9.665  1.00  0.700          C  
ATOM  35245  CG  ARG C 199     -65.643  -8.724  -8.843  1.00  0.700          C  
ATOM  35246  CD  ARG C 199     -66.444  -7.773  -9.629  1.00  0.700          C  
ATOM  35247  NE  ARG C 199     -66.726  -6.559  -8.880  1.00  0.700          N  
ATOM  35248  CZ  ARG C 199     -67.347  -5.467  -9.374  1.00  0.700          C  
ATOM  35249  NH1 ARG C 199     -67.743  -5.437 -10.632  1.00  0.700          N  
ATOM  35250  NH2 ARG C 199     -67.559  -4.421  -8.589  1.00  0.700          N  
ATOM  35251  H   ARG C 199     -66.340 -11.817  -8.163  1.00  0.590          H  
ATOM  35252  HA  ARG C 199     -67.048 -10.365 -10.665  1.00  0.600          H  
ATOM  35253 1HB  ARG C 199     -64.494 -10.483  -9.039  1.00  0.840          H  
ATOM  35254 2HB  ARG C 199     -64.662  -9.588 -10.545  1.00  0.840          H  
ATOM  35255 1HG  ARG C 199     -66.256  -9.061  -8.009  1.00  0.840          H  
ATOM  35256 2HG  ARG C 199     -64.773  -8.207  -8.453  1.00  0.840          H  
ATOM  35257 1HD  ARG C 199     -65.927  -7.517 -10.532  1.00  0.840          H  
ATOM  35258 2HD  ARG C 199     -67.399  -8.236  -9.874  1.00  0.840          H  
ATOM  35259  HE  ARG C 199     -66.443  -6.541  -7.907  1.00  0.840          H  
ATOM  35260 1HH1 ARG C 199     -67.586  -6.232 -11.233  1.00  0.840          H  
ATOM  35261 2HH1 ARG C 199     -68.208  -4.617 -10.999  1.00  0.840          H  
ATOM  35262 1HH2 ARG C 199     -67.261  -4.440  -7.621  1.00  0.840          H  
ATOM  35263 2HH2 ARG C 199     -68.024  -3.601  -8.952  1.00  0.840          H  
ATOM  35264  N   GLY C 200     -65.990 -13.274 -10.485  1.00  0.470          N  
ATOM  35265  CA  GLY C 200     -65.493 -14.469 -11.148  1.00  0.460          C  
ATOM  35266  C   GLY C 200     -64.005 -14.700 -10.900  1.00  0.440          C  
ATOM  35267  O   GLY C 200     -63.336 -15.342 -11.718  1.00  0.450          O  
ATOM  35268  H   GLY C 200     -66.574 -13.418  -9.662  1.00  0.560          H  
ATOM  35269 1HA  GLY C 200     -66.059 -15.320 -10.781  1.00  0.550          H  
ATOM  35270 2HA  GLY C 200     -65.682 -14.400 -12.217  1.00  0.550          H  
ATOM  35271  N   LEU C 201     -63.484 -14.126  -9.816  1.00  0.430          N  
ATOM  35272  CA  LEU C 201     -62.074 -14.182  -9.488  1.00  0.400          C  
ATOM  35273  C   LEU C 201     -61.763 -15.153  -8.382  1.00  0.390          C  
ATOM  35274  O   LEU C 201     -62.650 -15.580  -7.638  1.00  0.400          O  
ATOM  35275  CB  LEU C 201     -61.596 -12.782  -9.080  1.00  0.570          C  
ATOM  35276  CG  LEU C 201     -61.789 -11.655 -10.123  1.00  0.570          C  
ATOM  35277  CD1 LEU C 201     -61.383 -10.334  -9.496  1.00  0.570          C  
ATOM  35278  CD2 LEU C 201     -60.950 -11.932 -11.359  1.00  0.570          C  
ATOM  35279  H   LEU C 201     -64.080 -13.655  -9.127  1.00  0.520          H  
ATOM  35280  HA  LEU C 201     -61.523 -14.515 -10.363  1.00  0.480          H  
ATOM  35281 1HB  LEU C 201     -62.147 -12.488  -8.192  1.00  0.690          H  
ATOM  35282 2HB  LEU C 201     -60.534 -12.841  -8.828  1.00  0.690          H  
ATOM  35283  HG  LEU C 201     -62.831 -11.599 -10.412  1.00  0.690          H  
ATOM  35284 1HD1 LEU C 201     -61.519  -9.531 -10.222  1.00  0.690          H  
ATOM  35285 2HD1 LEU C 201     -61.996 -10.139  -8.618  1.00  0.690          H  
ATOM  35286 3HD1 LEU C 201     -60.343 -10.390  -9.209  1.00  0.690          H  
ATOM  35287 1HD2 LEU C 201     -61.093 -11.140 -12.066  1.00  0.690          H  
ATOM  35288 2HD2 LEU C 201     -59.898 -11.987 -11.089  1.00  0.690          H  
ATOM  35289 3HD2 LEU C 201     -61.251 -12.869 -11.821  1.00  0.690          H  
ATOM  35290  N   THR C 202     -60.484 -15.500  -8.278  1.00  0.360          N  
ATOM  35291  CA  THR C 202     -59.978 -16.334  -7.191  1.00  0.340          C  
ATOM  35292  C   THR C 202     -58.746 -15.692  -6.538  1.00  0.330          C  
ATOM  35293  O   THR C 202     -58.162 -14.731  -7.062  1.00  0.330          O  
ATOM  35294  CB  THR C 202     -59.604 -17.737  -7.690  1.00  0.480          C  
ATOM  35295  OG1 THR C 202     -58.474 -17.648  -8.546  1.00  0.480          O  
ATOM  35296  CG2 THR C 202     -60.755 -18.323  -8.464  1.00  0.480          C  
ATOM  35297  H   THR C 202     -59.833 -15.174  -9.008  1.00  0.430          H  
ATOM  35298  HA  THR C 202     -60.754 -16.431  -6.432  1.00  0.410          H  
ATOM  35299  HB  THR C 202     -59.369 -18.387  -6.846  1.00  0.580          H  
ATOM  35300  HG1 THR C 202     -58.231 -18.565  -8.831  1.00  0.580          H  
ATOM  35301 1HG2 THR C 202     -60.479 -19.305  -8.811  1.00  0.580          H  
ATOM  35302 2HG2 THR C 202     -61.613 -18.395  -7.801  1.00  0.580          H  
ATOM  35303 3HG2 THR C 202     -60.997 -17.701  -9.320  1.00  0.580          H  
ATOM  35304  N   ALA C 203     -58.282 -16.278  -5.430  1.00  0.330          N  
ATOM  35305  CA  ALA C 203     -57.079 -15.782  -4.750  1.00  0.330          C  
ATOM  35306  C   ALA C 203     -55.877 -15.781  -5.696  1.00  0.320          C  
ATOM  35307  O   ALA C 203     -55.004 -14.919  -5.583  1.00  0.320          O  
ATOM  35308  CB  ALA C 203     -56.765 -16.617  -3.522  1.00  0.460          C  
ATOM  35309  H   ALA C 203     -58.793 -17.065  -5.048  1.00  0.400          H  
ATOM  35310  HA  ALA C 203     -57.268 -14.755  -4.441  1.00  0.400          H  
ATOM  35311 1HB  ALA C 203     -55.891 -16.206  -3.037  1.00  0.550          H  
ATOM  35312 2HB  ALA C 203     -57.598 -16.589  -2.838  1.00  0.550          H  
ATOM  35313 3HB  ALA C 203     -56.568 -17.643  -3.817  1.00  0.550          H  
ATOM  35314  N   SER C 204     -55.836 -16.747  -6.626  1.00  0.320          N  
ATOM  35315  CA  SER C 204     -54.771 -16.874  -7.609  1.00  0.310          C  
ATOM  35316  C   SER C 204     -54.690 -15.664  -8.536  1.00  0.320          C  
ATOM  35317  O   SER C 204     -53.594 -15.322  -9.000  1.00  0.330          O  
ATOM  35318  CB  SER C 204     -54.999 -18.096  -8.483  1.00  0.440          C  
ATOM  35319  OG  SER C 204     -54.905 -19.300  -7.773  1.00  0.440          O  
ATOM  35320  H   SER C 204     -56.562 -17.454  -6.654  1.00  0.380          H  
ATOM  35321  HA  SER C 204     -53.823 -16.975  -7.080  1.00  0.370          H  
ATOM  35322 1HB  SER C 204     -55.982 -18.027  -8.941  1.00  0.530          H  
ATOM  35323 2HB  SER C 204     -54.275 -18.098  -9.294  1.00  0.530          H  
ATOM  35324  HG  SER C 204     -55.213 -19.993  -8.410  1.00  0.530          H  
ATOM  35325  N   ASP C 205     -55.826 -14.982  -8.788  1.00  0.360          N  
ATOM  35326  CA  ASP C 205     -55.827 -13.843  -9.695  1.00  0.360          C  
ATOM  35327  C   ASP C 205     -55.356 -12.652  -8.913  1.00  0.360          C  
ATOM  35328  O   ASP C 205     -54.669 -11.778  -9.444  1.00  0.370          O  
ATOM  35329  CB  ASP C 205     -57.230 -13.516 -10.195  1.00  0.500          C  
ATOM  35330  CG  ASP C 205     -57.873 -14.585 -11.038  1.00  0.500          C  
ATOM  35331  OD1 ASP C 205     -57.337 -15.015 -12.048  1.00  0.500          O  
ATOM  35332  OD2 ASP C 205     -58.959 -14.981 -10.650  1.00  0.500          O  
ATOM  35333  H   ASP C 205     -56.716 -15.253  -8.362  1.00  0.430          H  
ATOM  35334  HA  ASP C 205     -55.152 -14.031 -10.530  1.00  0.430          H  
ATOM  35335 1HB  ASP C 205     -57.873 -13.332  -9.331  1.00  0.600          H  
ATOM  35336 2HB  ASP C 205     -57.200 -12.589 -10.770  1.00  0.600          H  
ATOM  35337  N   VAL C 206     -55.716 -12.628  -7.634  1.00  0.350          N  
ATOM  35338  CA  VAL C 206     -55.303 -11.539  -6.771  1.00  0.350          C  
ATOM  35339  C   VAL C 206     -53.786 -11.554  -6.624  1.00  0.330          C  
ATOM  35340  O   VAL C 206     -53.127 -10.526  -6.799  1.00  0.340          O  
ATOM  35341  CB  VAL C 206     -56.014 -11.639  -5.401  1.00  0.490          C  
ATOM  35342  CG1 VAL C 206     -55.428 -10.647  -4.434  1.00  0.490          C  
ATOM  35343  CG2 VAL C 206     -57.525 -11.364  -5.606  1.00  0.490          C  
ATOM  35344  H   VAL C 206     -56.329 -13.382  -7.296  1.00  0.420          H  
ATOM  35345  HA  VAL C 206     -55.592 -10.600  -7.231  1.00  0.420          H  
ATOM  35346  HB  VAL C 206     -55.879 -12.631  -4.986  1.00  0.590          H  
ATOM  35347 1HG1 VAL C 206     -55.943 -10.710  -3.491  1.00  0.590          H  
ATOM  35348 2HG1 VAL C 206     -54.376 -10.852  -4.276  1.00  0.590          H  
ATOM  35349 3HG1 VAL C 206     -55.538  -9.677  -4.840  1.00  0.590          H  
ATOM  35350 1HG2 VAL C 206     -58.048 -11.434  -4.653  1.00  0.590          H  
ATOM  35351 2HG2 VAL C 206     -57.655 -10.366  -6.017  1.00  0.590          H  
ATOM  35352 3HG2 VAL C 206     -57.941 -12.099  -6.299  1.00  0.590          H  
ATOM  35353  N   VAL C 207     -53.232 -12.730  -6.334  1.00  0.320          N  
ATOM  35354  CA  VAL C 207     -51.797 -12.875  -6.180  1.00  0.300          C  
ATOM  35355  C   VAL C 207     -51.079 -12.591  -7.497  1.00  0.310          C  
ATOM  35356  O   VAL C 207     -50.089 -11.852  -7.505  1.00  0.310          O  
ATOM  35357  CB  VAL C 207     -51.469 -14.285  -5.637  1.00  0.430          C  
ATOM  35358  CG1 VAL C 207     -49.951 -14.554  -5.657  1.00  0.430          C  
ATOM  35359  CG2 VAL C 207     -52.018 -14.390  -4.181  1.00  0.430          C  
ATOM  35360  H   VAL C 207     -53.846 -13.536  -6.184  1.00  0.380          H  
ATOM  35361  HA  VAL C 207     -51.461 -12.146  -5.442  1.00  0.360          H  
ATOM  35362  HB  VAL C 207     -51.951 -15.033  -6.270  1.00  0.510          H  
ATOM  35363 1HG1 VAL C 207     -49.757 -15.553  -5.272  1.00  0.510          H  
ATOM  35364 2HG1 VAL C 207     -49.572 -14.488  -6.675  1.00  0.510          H  
ATOM  35365 3HG1 VAL C 207     -49.448 -13.842  -5.043  1.00  0.510          H  
ATOM  35366 1HG2 VAL C 207     -51.818 -15.386  -3.779  1.00  0.510          H  
ATOM  35367 2HG2 VAL C 207     -51.543 -13.645  -3.555  1.00  0.510          H  
ATOM  35368 3HG2 VAL C 207     -53.089 -14.216  -4.181  1.00  0.510          H  
ATOM  35369  N   THR C 208     -51.576 -13.147  -8.610  1.00  0.320          N  
ATOM  35370  CA  THR C 208     -50.946 -12.923  -9.895  1.00  0.330          C  
ATOM  35371  C   THR C 208     -50.948 -11.442 -10.261  1.00  0.350          C  
ATOM  35372  O   THR C 208     -49.921 -10.928 -10.708  1.00  0.350          O  
ATOM  35373  CB  THR C 208     -51.652 -13.722 -11.014  1.00  0.460          C  
ATOM  35374  OG1 THR C 208     -51.571 -15.133 -10.734  1.00  0.460          O  
ATOM  35375  CG2 THR C 208     -50.976 -13.441 -12.360  1.00  0.460          C  
ATOM  35376  H   THR C 208     -52.380 -13.773  -8.576  1.00  0.380          H  
ATOM  35377  HA  THR C 208     -49.911 -13.260  -9.832  1.00  0.400          H  
ATOM  35378  HB  THR C 208     -52.702 -13.431 -11.065  1.00  0.550          H  
ATOM  35379  HG1 THR C 208     -52.190 -15.349 -10.006  1.00  0.550          H  
ATOM  35380 1HG2 THR C 208     -51.478 -14.014 -13.136  1.00  0.550          H  
ATOM  35381 2HG2 THR C 208     -51.036 -12.381 -12.606  1.00  0.550          H  
ATOM  35382 3HG2 THR C 208     -49.930 -13.739 -12.305  1.00  0.550          H  
ATOM  35383  N   ALA C 209     -52.092 -10.754 -10.108  1.00  0.350          N  
ATOM  35384  CA  ALA C 209     -52.183  -9.340 -10.455  1.00  0.370          C  
ATOM  35385  C   ALA C 209     -51.226  -8.501  -9.625  1.00  0.360          C  
ATOM  35386  O   ALA C 209     -50.604  -7.562 -10.136  1.00  0.370          O  
ATOM  35387  CB  ALA C 209     -53.593  -8.856 -10.252  1.00  0.510          C  
ATOM  35388  H   ALA C 209     -52.933 -11.222  -9.760  1.00  0.420          H  
ATOM  35389  HA  ALA C 209     -51.916  -9.230 -11.506  1.00  0.440          H  
ATOM  35390 1HB  ALA C 209     -53.670  -7.807 -10.537  1.00  0.610          H  
ATOM  35391 2HB  ALA C 209     -54.274  -9.449 -10.863  1.00  0.610          H  
ATOM  35392 3HB  ALA C 209     -53.848  -8.978  -9.201  1.00  0.610          H  
ATOM  35393  N   MET C 210     -51.096  -8.830  -8.339  1.00  0.360          N  
ATOM  35394  CA  MET C 210     -50.171  -8.117  -7.487  1.00  0.380          C  
ATOM  35395  C   MET C 210     -48.746  -8.304  -7.990  1.00  0.370          C  
ATOM  35396  O   MET C 210     -47.985  -7.341  -8.049  1.00  0.380          O  
ATOM  35397  CB  MET C 210     -50.374  -8.569  -6.046  1.00  0.520          C  
ATOM  35398  CG  MET C 210     -51.706  -8.088  -5.417  1.00  0.520          C  
ATOM  35399  SD  MET C 210     -52.129  -8.899  -3.839  1.00  0.520          S  
ATOM  35400  CE  MET C 210     -50.897  -8.304  -2.736  1.00  0.520          C  
ATOM  35401  H   MET C 210     -51.682  -9.570  -7.934  1.00  0.430          H  
ATOM  35402  HA  MET C 210     -50.395  -7.062  -7.551  1.00  0.460          H  
ATOM  35403 1HB  MET C 210     -50.391  -9.658  -6.028  1.00  0.630          H  
ATOM  35404 2HB  MET C 210     -49.541  -8.229  -5.437  1.00  0.630          H  
ATOM  35405 1HG  MET C 210     -51.635  -7.022  -5.230  1.00  0.630          H  
ATOM  35406 2HG  MET C 210     -52.523  -8.244  -6.118  1.00  0.630          H  
ATOM  35407 1HE  MET C 210     -51.066  -8.724  -1.737  1.00  0.630          H  
ATOM  35408 2HE  MET C 210     -49.927  -8.612  -3.093  1.00  0.630          H  
ATOM  35409 3HE  MET C 210     -50.936  -7.218  -2.687  1.00  0.630          H  
ATOM  35410  N   GLN C 211     -48.391  -9.531  -8.384  1.00  0.350          N  
ATOM  35411  CA  GLN C 211     -47.071  -9.838  -8.934  1.00  0.350          C  
ATOM  35412  C   GLN C 211     -46.825  -9.156 -10.279  1.00  0.360          C  
ATOM  35413  O   GLN C 211     -45.708  -8.732 -10.558  1.00  0.360          O  
ATOM  35414  CB  GLN C 211     -46.927 -11.345  -9.027  1.00  0.490          C  
ATOM  35415  CG  GLN C 211     -46.849 -11.962  -7.664  1.00  0.490          C  
ATOM  35416  CD  GLN C 211     -46.975 -13.425  -7.672  1.00  0.490          C  
ATOM  35417  OE1 GLN C 211     -47.560 -13.990  -8.605  1.00  0.490          O  
ATOM  35418  NE2 GLN C 211     -46.446 -14.061  -6.635  1.00  0.490          N  
ATOM  35419  H   GLN C 211     -49.062 -10.300  -8.252  1.00  0.420          H  
ATOM  35420  HA  GLN C 211     -46.316  -9.469  -8.258  1.00  0.420          H  
ATOM  35421 1HB  GLN C 211     -47.783 -11.761  -9.551  1.00  0.590          H  
ATOM  35422 2HB  GLN C 211     -46.031 -11.601  -9.585  1.00  0.590          H  
ATOM  35423 1HG  GLN C 211     -45.892 -11.705  -7.207  1.00  0.590          H  
ATOM  35424 2HG  GLN C 211     -47.648 -11.563  -7.074  1.00  0.590          H  
ATOM  35425 1HE2 GLN C 211     -46.504 -15.056  -6.575  1.00  0.590          H  
ATOM  35426 2HE2 GLN C 211     -45.974 -13.524  -5.889  1.00  0.590          H  
ATOM  35427  N   GLU C 212     -47.865  -9.063 -11.108  1.00  0.370          N  
ATOM  35428  CA  GLU C 212     -47.800  -8.407 -12.410  1.00  0.400          C  
ATOM  35429  C   GLU C 212     -47.542  -6.891 -12.286  1.00  0.400          C  
ATOM  35430  O   GLU C 212     -46.730  -6.330 -13.027  1.00  0.430          O  
ATOM  35431  CB  GLU C 212     -49.108  -8.642 -13.182  1.00  0.550          C  
ATOM  35432  CG  GLU C 212     -49.099  -8.106 -14.594  1.00  0.550          C  
ATOM  35433  CD  GLU C 212     -50.387  -8.283 -15.357  1.00  0.550          C  
ATOM  35434  OE1 GLU C 212     -51.379  -8.662 -14.768  1.00  0.550          O  
ATOM  35435  OE2 GLU C 212     -50.387  -8.027 -16.557  1.00  0.550          O  
ATOM  35436  H   GLU C 212     -48.737  -9.518 -10.829  1.00  0.440          H  
ATOM  35437  HA  GLU C 212     -46.978  -8.848 -12.973  1.00  0.480          H  
ATOM  35438 1HB  GLU C 212     -49.324  -9.711 -13.214  1.00  0.660          H  
ATOM  35439 2HB  GLU C 212     -49.927  -8.162 -12.652  1.00  0.660          H  
ATOM  35440 1HG  GLU C 212     -48.907  -7.071 -14.517  1.00  0.660          H  
ATOM  35441 2HG  GLU C 212     -48.277  -8.564 -15.148  1.00  0.660          H  
ATOM  35442  N   GLN C 213     -48.270  -6.220 -11.377  1.00  0.390          N  
ATOM  35443  CA  GLN C 213     -48.128  -4.776 -11.190  1.00  0.440          C  
ATOM  35444  C   GLN C 213     -47.027  -4.331 -10.225  1.00  0.470          C  
ATOM  35445  O   GLN C 213     -46.323  -3.360 -10.505  1.00  0.510          O  
ATOM  35446  CB  GLN C 213     -49.447  -4.145 -10.751  1.00  0.600          C  
ATOM  35447  CG  GLN C 213     -49.335  -2.635 -10.577  1.00  0.600          C  
ATOM  35448  CD  GLN C 213     -50.636  -1.949 -10.359  1.00  0.600          C  
ATOM  35449  OE1 GLN C 213     -51.636  -2.297 -11.001  1.00  0.600          O  
ATOM  35450  NE2 GLN C 213     -50.648  -0.971  -9.464  1.00  0.600          N  
ATOM  35451  H   GLN C 213     -48.972  -6.735 -10.834  1.00  0.470          H  
ATOM  35452  HA  GLN C 213     -47.882  -4.355 -12.162  1.00  0.530          H  
ATOM  35453 1HB  GLN C 213     -50.218  -4.360 -11.489  1.00  0.720          H  
ATOM  35454 2HB  GLN C 213     -49.764  -4.588  -9.802  1.00  0.720          H  
ATOM  35455 1HG  GLN C 213     -48.736  -2.450  -9.701  1.00  0.720          H  
ATOM  35456 2HG  GLN C 213     -48.851  -2.205 -11.450  1.00  0.720          H  
ATOM  35457 1HE2 GLN C 213     -51.491  -0.463  -9.267  1.00  0.720          H  
ATOM  35458 2HE2 GLN C 213     -49.810  -0.732  -8.970  1.00  0.720          H  
ATOM  35459  N   ASN C 214     -46.864  -4.990  -9.078  1.00  0.460          N  
ATOM  35460  CA  ASN C 214     -45.852  -4.570  -8.111  1.00  0.480          C  
ATOM  35461  C   ASN C 214     -44.499  -5.118  -8.486  1.00  0.490          C  
ATOM  35462  O   ASN C 214     -43.959  -6.030  -7.858  1.00  0.520          O  
ATOM  35463  CB  ASN C 214     -46.223  -4.969  -6.690  1.00  0.660          C  
ATOM  35464  CG  ASN C 214     -45.279  -4.389  -5.682  1.00  0.660          C  
ATOM  35465  OD1 ASN C 214     -44.688  -3.334  -5.941  1.00  0.660          O  
ATOM  35466  ND2 ASN C 214     -45.076  -5.066  -4.590  1.00  0.660          N  
ATOM  35467  H   ASN C 214     -47.432  -5.802  -8.845  1.00  0.550          H  
ATOM  35468  HA  ASN C 214     -45.736  -3.500  -8.177  1.00  0.580          H  
ATOM  35469 1HB  ASN C 214     -47.237  -4.635  -6.465  1.00  0.800          H  
ATOM  35470 2HB  ASN C 214     -46.207  -6.045  -6.605  1.00  0.800          H  
ATOM  35471 1HD2 ASN C 214     -44.383  -4.771  -3.916  1.00  0.800          H  
ATOM  35472 2HD2 ASN C 214     -45.540  -5.942  -4.425  1.00  0.800          H  
ATOM  35473  N   VAL C 215     -43.940  -4.519  -9.508  1.00  0.470          N  
ATOM  35474  CA  VAL C 215     -42.704  -4.980 -10.088  1.00  0.490          C  
ATOM  35475  C   VAL C 215     -41.702  -3.885 -10.169  1.00  0.470          C  
ATOM  35476  O   VAL C 215     -42.043  -2.731 -10.016  1.00  0.480          O  
ATOM  35477  CB  VAL C 215     -42.951  -5.459 -11.537  1.00  0.680          C  
ATOM  35478  CG1 VAL C 215     -43.927  -6.587 -11.541  1.00  0.680          C  
ATOM  35479  CG2 VAL C 215     -43.502  -4.271 -12.405  1.00  0.680          C  
ATOM  35480  H   VAL C 215     -44.482  -3.759  -9.927  1.00  0.560          H  
ATOM  35481  HA  VAL C 215     -42.305  -5.792  -9.480  1.00  0.590          H  
ATOM  35482  HB  VAL C 215     -42.016  -5.818 -11.959  1.00  0.810          H  
ATOM  35483 1HG1 VAL C 215     -44.095  -6.933 -12.558  1.00  0.810          H  
ATOM  35484 2HG1 VAL C 215     -43.541  -7.407 -10.942  1.00  0.810          H  
ATOM  35485 3HG1 VAL C 215     -44.872  -6.260 -11.124  1.00  0.810          H  
ATOM  35486 1HG2 VAL C 215     -43.668  -4.614 -13.426  1.00  0.810          H  
ATOM  35487 2HG2 VAL C 215     -44.439  -3.927 -11.996  1.00  0.810          H  
ATOM  35488 3HG2 VAL C 215     -42.798  -3.441 -12.420  1.00  0.810          H  
ATOM  35489  N   GLN C 216     -40.455  -4.251 -10.369  1.00  0.580          N  
ATOM  35490  CA  GLN C 216     -39.455  -3.261 -10.676  1.00  0.520          C  
ATOM  35491  C   GLN C 216     -38.770  -3.739 -11.915  1.00  0.540          C  
ATOM  35492  O   GLN C 216     -38.087  -4.766 -11.924  1.00  0.650          O  
ATOM  35493  CB  GLN C 216     -38.443  -3.022  -9.595  1.00  0.750          C  
ATOM  35494  CG  GLN C 216     -37.375  -2.040 -10.044  1.00  0.750          C  
ATOM  35495  CD  GLN C 216     -37.861  -0.566 -10.249  1.00  0.750          C  
ATOM  35496  OE1 GLN C 216     -38.157   0.089  -9.251  1.00  0.750          O  
ATOM  35497  NE2 GLN C 216     -37.982  -0.049 -11.506  1.00  0.750          N  
ATOM  35498  H   GLN C 216     -40.221  -5.232 -10.403  1.00  0.700          H  
ATOM  35499  HA  GLN C 216     -39.943  -2.321 -10.910  1.00  0.620          H  
ATOM  35500 1HB  GLN C 216     -38.926  -2.613  -8.738  1.00  0.900          H  
ATOM  35501 2HB  GLN C 216     -37.990  -3.955  -9.315  1.00  0.900          H  
ATOM  35502 1HG  GLN C 216     -36.618  -2.043  -9.279  1.00  0.900          H  
ATOM  35503 2HG  GLN C 216     -36.966  -2.383 -10.973  1.00  0.900          H  
ATOM  35504 1HE2 GLN C 216     -38.309   0.898 -11.628  1.00  0.900          H  
ATOM  35505 2HE2 GLN C 216     -37.761  -0.592 -12.369  1.00  0.900          H  
ATOM  35506  N   VAL C 217     -38.969  -2.985 -12.956  1.00  0.510          N  
ATOM  35507  CA  VAL C 217     -38.488  -3.308 -14.267  1.00  0.590          C  
ATOM  35508  C   VAL C 217     -37.261  -2.569 -14.746  1.00  0.580          C  
ATOM  35509  O   VAL C 217     -37.125  -1.361 -14.547  1.00  0.680          O  
ATOM  35510  CB  VAL C 217     -39.646  -3.067 -15.243  1.00  0.790          C  
ATOM  35511  CG1 VAL C 217     -39.208  -3.293 -16.720  1.00  0.790          C  
ATOM  35512  CG2 VAL C 217     -40.771  -3.982 -14.835  1.00  0.790          C  
ATOM  35513  H   VAL C 217     -39.582  -2.167 -12.833  1.00  0.610          H  
ATOM  35514  HA  VAL C 217     -38.255  -4.374 -14.274  1.00  0.710          H  
ATOM  35515  HB  VAL C 217     -39.989  -2.044 -15.141  1.00  0.950          H  
ATOM  35516 1HG1 VAL C 217     -40.022  -3.119 -17.371  1.00  0.950          H  
ATOM  35517 2HG1 VAL C 217     -38.415  -2.609 -16.992  1.00  0.950          H  
ATOM  35518 3HG1 VAL C 217     -38.855  -4.318 -16.857  1.00  0.950          H  
ATOM  35519 1HG2 VAL C 217     -41.610  -3.815 -15.451  1.00  0.950          H  
ATOM  35520 2HG2 VAL C 217     -40.453  -5.017 -14.918  1.00  0.950          H  
ATOM  35521 3HG2 VAL C 217     -41.045  -3.774 -13.817  1.00  0.950          H  
ATOM  35522  N   SER C 218     -36.367  -3.347 -15.333  1.00  0.570          N  
ATOM  35523  CA  SER C 218     -35.162  -2.907 -16.008  1.00  0.650          C  
ATOM  35524  C   SER C 218     -35.543  -2.426 -17.402  1.00  0.670          C  
ATOM  35525  O   SER C 218     -36.198  -3.157 -18.130  1.00  1.150          O  
ATOM  35526  CB  SER C 218     -34.226  -4.081 -16.101  1.00  0.880          C  
ATOM  35527  OG  SER C 218     -33.240  -3.826 -17.008  1.00  0.880          O  
ATOM  35528  H   SER C 218     -36.568  -4.339 -15.348  1.00  0.680          H  
ATOM  35529  HA  SER C 218     -34.704  -2.089 -15.456  1.00  0.780          H  
ATOM  35530 1HB  SER C 218     -33.777  -4.264 -15.124  1.00  1.050          H  
ATOM  35531 2HB  SER C 218     -34.767  -4.972 -16.377  1.00  1.050          H  
ATOM  35532  HG  SER C 218     -32.588  -4.556 -16.936  1.00  1.050          H  
ATOM  35533  N   ALA C 219     -35.191  -1.205 -17.801  1.00  0.760          N  
ATOM  35534  CA  ALA C 219     -35.609  -0.794 -19.138  1.00  0.820          C  
ATOM  35535  C   ALA C 219     -34.508  -0.224 -20.013  1.00  0.860          C  
ATOM  35536  O   ALA C 219     -34.813   0.330 -21.066  1.00  1.020          O  
ATOM  35537  CB  ALA C 219     -36.713   0.205 -19.016  1.00  1.120          C  
ATOM  35538  H   ALA C 219     -34.662  -0.567 -17.218  1.00  0.910          H  
ATOM  35539  HA  ALA C 219     -35.998  -1.667 -19.657  1.00  0.980          H  
ATOM  35540 1HB  ALA C 219     -37.078   0.481 -20.003  1.00  1.350          H  
ATOM  35541 2HB  ALA C 219     -37.480  -0.269 -18.455  1.00  1.350          H  
ATOM  35542 3HB  ALA C 219     -36.343   1.080 -18.491  1.00  1.350          H  
ATOM  35543  N   GLY C 220     -33.242  -0.384 -19.639  1.00  0.790          N  
ATOM  35544  CA  GLY C 220     -32.172   0.100 -20.487  1.00  0.900          C  
ATOM  35545  C   GLY C 220     -31.963   1.582 -20.436  1.00  0.740          C  
ATOM  35546  O   GLY C 220     -32.274   2.228 -19.424  1.00  0.650          O  
ATOM  35547  H   GLY C 220     -32.972  -0.796 -18.744  1.00  0.950          H  
ATOM  35548 1HA  GLY C 220     -31.245  -0.397 -20.207  1.00  1.080          H  
ATOM  35549 2HA  GLY C 220     -32.390  -0.170 -21.511  1.00  1.080          H  
ATOM  35550  N   GLN C 221     -31.300   2.075 -21.486  1.00  0.790          N  
ATOM  35551  CA  GLN C 221     -30.942   3.474 -21.595  1.00  0.810          C  
ATOM  35552  C   GLN C 221     -31.126   3.923 -23.049  1.00  0.740          C  
ATOM  35553  O   GLN C 221     -30.792   3.171 -23.977  1.00  0.820          O  
ATOM  35554  CB  GLN C 221     -29.476   3.698 -21.175  1.00  1.130          C  
ATOM  35555  CG  GLN C 221     -29.104   3.192 -19.758  1.00  1.130          C  
ATOM  35556  CD  GLN C 221     -27.692   3.542 -19.315  1.00  1.130          C  
ATOM  35557  OE1 GLN C 221     -26.713   3.020 -19.864  1.00  1.130          O  
ATOM  35558  NE2 GLN C 221     -27.573   4.427 -18.324  1.00  1.130          N  
ATOM  35559  H   GLN C 221     -31.110   1.441 -22.256  1.00  0.950          H  
ATOM  35560  HA  GLN C 221     -31.595   4.058 -20.960  1.00  0.970          H  
ATOM  35561 1HB  GLN C 221     -28.814   3.244 -21.888  1.00  1.350          H  
ATOM  35562 2HB  GLN C 221     -29.276   4.773 -21.193  1.00  1.350          H  
ATOM  35563 1HG  GLN C 221     -29.780   3.535 -19.027  1.00  1.350          H  
ATOM  35564 2HG  GLN C 221     -29.155   2.107 -19.785  1.00  1.350          H  
ATOM  35565 1HE2 GLN C 221     -26.665   4.679 -17.988  1.00  1.350          H  
ATOM  35566 2HE2 GLN C 221     -28.391   4.839 -17.888  1.00  1.350          H  
ATOM  35567  N   LEU C 222     -31.587   5.154 -23.264  1.00  0.680          N  
ATOM  35568  CA  LEU C 222     -31.649   5.644 -24.631  1.00  0.630          C  
ATOM  35569  C   LEU C 222     -30.229   5.943 -24.971  1.00  0.620          C  
ATOM  35570  O   LEU C 222     -29.513   6.531 -24.158  1.00  0.640          O  
ATOM  35571  CB  LEU C 222     -32.455   6.941 -24.801  1.00  0.900          C  
ATOM  35572  CG  LEU C 222     -33.955   6.938 -24.494  1.00  0.900          C  
ATOM  35573  CD1 LEU C 222     -34.471   8.382 -24.643  1.00  0.900          C  
ATOM  35574  CD2 LEU C 222     -34.677   5.993 -25.462  1.00  0.900          C  
ATOM  35575  H   LEU C 222     -31.842   5.739 -22.473  1.00  0.820          H  
ATOM  35576  HA  LEU C 222     -32.016   4.869 -25.303  1.00  0.760          H  
ATOM  35577 1HB  LEU C 222     -31.989   7.703 -24.214  1.00  1.080          H  
ATOM  35578 2HB  LEU C 222     -32.357   7.237 -25.851  1.00  1.080          H  
ATOM  35579  HG  LEU C 222     -34.130   6.620 -23.466  1.00  1.080          H  
ATOM  35580 1HD1 LEU C 222     -35.529   8.419 -24.435  1.00  1.080          H  
ATOM  35581 2HD1 LEU C 222     -33.946   9.028 -23.943  1.00  1.080          H  
ATOM  35582 3HD1 LEU C 222     -34.295   8.729 -25.654  1.00  1.080          H  
ATOM  35583 1HD2 LEU C 222     -35.738   6.014 -25.261  1.00  1.080          H  
ATOM  35584 2HD2 LEU C 222     -34.495   6.309 -26.470  1.00  1.080          H  
ATOM  35585 3HD2 LEU C 222     -34.314   4.980 -25.345  1.00  1.080          H  
ATOM  35586  N   GLY C 223     -29.798   5.562 -26.155  1.00  0.640          N  
ATOM  35587  CA  GLY C 223     -28.424   5.823 -26.518  1.00  0.680          C  
ATOM  35588  C   GLY C 223     -27.472   4.802 -25.882  1.00  0.660          C  
ATOM  35589  O   GLY C 223     -26.272   5.038 -25.817  1.00  0.770          O  
ATOM  35590  H   GLY C 223     -30.419   5.089 -26.814  1.00  0.770          H  
ATOM  35591 1HA  GLY C 223     -28.330   5.787 -27.602  1.00  0.820          H  
ATOM  35592 2HA  GLY C 223     -28.148   6.832 -26.206  1.00  0.820          H  
ATOM  35593  N   ALA C 224     -27.979   3.665 -25.391  1.00  0.650          N  
ATOM  35594  CA  ALA C 224     -27.090   2.684 -24.775  1.00  0.700          C  
ATOM  35595  C   ALA C 224     -26.028   2.227 -25.766  1.00  0.660          C  
ATOM  35596  O   ALA C 224     -26.282   2.124 -26.963  1.00  0.670          O  
ATOM  35597  CB  ALA C 224     -27.863   1.479 -24.282  1.00  0.960          C  
ATOM  35598  H   ALA C 224     -28.988   3.488 -25.386  1.00  0.780          H  
ATOM  35599  HA  ALA C 224     -26.591   3.153 -23.933  1.00  0.840          H  
ATOM  35600 1HB  ALA C 224     -27.179   0.774 -23.814  1.00  1.150          H  
ATOM  35601 2HB  ALA C 224     -28.603   1.789 -23.565  1.00  1.150          H  
ATOM  35602 3HB  ALA C 224     -28.361   0.996 -25.106  1.00  1.150          H  
ATOM  35603  N   GLU C 225     -24.836   1.948 -25.261  1.00  0.730          N  
ATOM  35604  CA  GLU C 225     -23.726   1.474 -26.083  1.00  0.740          C  
ATOM  35605  C   GLU C 225     -24.030   0.054 -26.666  1.00  0.700          C  
ATOM  35606  O   GLU C 225     -24.573  -0.779 -25.938  1.00  0.800          O  
ATOM  35607  CB  GLU C 225     -22.429   1.495 -25.253  1.00  1.030          C  
ATOM  35608  CG  GLU C 225     -21.120   1.384 -26.058  1.00  1.030          C  
ATOM  35609  CD  GLU C 225     -20.837   2.638 -26.933  1.00  1.030          C  
ATOM  35610  OE1 GLU C 225     -20.809   3.711 -26.396  1.00  1.030          O  
ATOM  35611  OE2 GLU C 225     -20.683   2.494 -28.145  1.00  1.030          O  
ATOM  35612  H   GLU C 225     -24.691   2.072 -24.270  1.00  0.880          H  
ATOM  35613  HA  GLU C 225     -23.596   2.199 -26.860  1.00  0.890          H  
ATOM  35614 1HB  GLU C 225     -22.384   2.419 -24.676  1.00  1.240          H  
ATOM  35615 2HB  GLU C 225     -22.441   0.667 -24.541  1.00  1.240          H  
ATOM  35616 1HG  GLU C 225     -20.297   1.264 -25.354  1.00  1.240          H  
ATOM  35617 2HG  GLU C 225     -21.148   0.507 -26.676  1.00  1.240          H  
ATOM  35618  N   PRO C 226     -23.699  -0.260 -27.949  1.00  0.660          N  
ATOM  35619  CA  PRO C 226     -23.083   0.519 -29.026  1.00  0.750          C  
ATOM  35620  C   PRO C 226     -23.859   1.774 -29.318  1.00  0.750          C  
ATOM  35621  O   PRO C 226     -25.068   1.702 -29.552  1.00  0.710          O  
ATOM  35622  CB  PRO C 226     -23.156  -0.449 -30.218  1.00  1.120          C  
ATOM  35623  CG  PRO C 226     -23.169  -1.806 -29.591  1.00  1.120          C  
ATOM  35624  CD  PRO C 226     -24.004  -1.630 -28.337  1.00  1.120          C  
ATOM  35625  HA  PRO C 226     -22.042   0.740 -28.788  1.00  0.900          H  
ATOM  35626 1HB  PRO C 226     -24.053  -0.241 -30.818  1.00  1.350          H  
ATOM  35627 2HB  PRO C 226     -22.289  -0.291 -30.877  1.00  1.350          H  
ATOM  35628 1HG  PRO C 226     -23.587  -2.542 -30.290  1.00  1.350          H  
ATOM  35629 2HG  PRO C 226     -22.142  -2.116 -29.389  1.00  1.350          H  
ATOM  35630 1HD  PRO C 226     -25.065  -1.724 -28.556  1.00  1.350          H  
ATOM  35631 2HD  PRO C 226     -23.711  -2.305 -27.546  1.00  1.350          H  
ATOM  35632  N   LEU C 227     -23.162   2.893 -29.382  1.00  0.890          N  
ATOM  35633  CA  LEU C 227     -23.838   4.153 -29.591  1.00  0.980          C  
ATOM  35634  C   LEU C 227     -23.849   4.471 -31.086  1.00  0.870          C  
ATOM  35635  O   LEU C 227     -22.830   4.261 -31.742  1.00  1.120          O  
ATOM  35636  CB  LEU C 227     -23.070   5.261 -28.845  1.00  1.340          C  
ATOM  35637  CG  LEU C 227     -23.703   6.693 -28.785  1.00  1.340          C  
ATOM  35638  CD1 LEU C 227     -24.914   6.713 -27.869  1.00  1.340          C  
ATOM  35639  CD2 LEU C 227     -22.694   7.659 -28.295  1.00  1.340          C  
ATOM  35640  H   LEU C 227     -22.150   2.872 -29.203  1.00  1.070          H  
ATOM  35641  HA  LEU C 227     -24.826   4.067 -29.164  1.00  1.180          H  
ATOM  35642 1HB  LEU C 227     -22.920   4.928 -27.815  1.00  1.600          H  
ATOM  35643 2HB  LEU C 227     -22.086   5.355 -29.305  1.00  1.600          H  
ATOM  35644  HG  LEU C 227     -24.025   6.980 -29.775  1.00  1.600          H  
ATOM  35645 1HD1 LEU C 227     -25.342   7.716 -27.843  1.00  1.600          H  
ATOM  35646 2HD1 LEU C 227     -25.662   6.022 -28.189  1.00  1.600          H  
ATOM  35647 3HD1 LEU C 227     -24.594   6.438 -26.867  1.00  1.600          H  
ATOM  35648 1HD2 LEU C 227     -23.138   8.649 -28.267  1.00  1.600          H  
ATOM  35649 2HD2 LEU C 227     -22.372   7.374 -27.293  1.00  1.600          H  
ATOM  35650 3HD2 LEU C 227     -21.838   7.659 -28.969  1.00  1.600          H  
ATOM  35651  N   PRO C 228     -24.955   4.986 -31.640  1.00  0.870          N  
ATOM  35652  CA  PRO C 228     -25.075   5.487 -32.988  1.00  1.030          C  
ATOM  35653  C   PRO C 228     -24.114   6.632 -33.182  1.00  1.090          C  
ATOM  35654  O   PRO C 228     -23.703   7.276 -32.217  1.00  1.090          O  
ATOM  35655  CB  PRO C 228     -26.534   5.954 -33.062  1.00  1.540          C  
ATOM  35656  CG  PRO C 228     -27.247   5.142 -32.019  1.00  1.540          C  
ATOM  35657  CD  PRO C 228     -26.250   4.946 -30.920  1.00  1.540          C  
ATOM  35658  HA  PRO C 228     -24.871   4.676 -33.699  1.00  1.240          H  
ATOM  35659 1HB  PRO C 228     -26.594   7.046 -32.878  1.00  1.850          H  
ATOM  35660 2HB  PRO C 228     -26.937   5.790 -34.073  1.00  1.850          H  
ATOM  35661 1HG  PRO C 228     -28.123   5.692 -31.674  1.00  1.850          H  
ATOM  35662 2HG  PRO C 228     -27.616   4.192 -32.443  1.00  1.850          H  
ATOM  35663 1HD  PRO C 228     -26.333   5.765 -30.224  1.00  1.850          H  
ATOM  35664 2HD  PRO C 228     -26.453   3.956 -30.473  1.00  1.850          H  
ATOM  35665  N   GLN C 229     -23.739   6.860 -34.417  1.00  1.370          N  
ATOM  35666  CA  GLN C 229     -22.857   7.961 -34.701  1.00  1.600          C  
ATOM  35667  C   GLN C 229     -23.672   9.227 -34.665  1.00  1.560          C  
ATOM  35668  O   GLN C 229     -24.887   9.181 -34.859  1.00  1.580          O  
ATOM  35669  CB  GLN C 229     -22.173   7.779 -36.052  1.00  2.150          C  
ATOM  35670  CG  GLN C 229     -21.312   6.542 -36.107  1.00  2.150          C  
ATOM  35671  CD  GLN C 229     -20.219   6.605 -35.079  1.00  2.150          C  
ATOM  35672  OE1 GLN C 229     -19.439   7.559 -35.054  1.00  2.150          O  
ATOM  35673  NE2 GLN C 229     -20.161   5.607 -34.214  1.00  2.150          N  
ATOM  35674  H   GLN C 229     -24.095   6.288 -35.168  1.00  1.640          H  
ATOM  35675  HA  GLN C 229     -22.099   8.027 -33.920  1.00  1.920          H  
ATOM  35676 1HB  GLN C 229     -22.925   7.714 -36.837  1.00  2.580          H  
ATOM  35677 2HB  GLN C 229     -21.548   8.645 -36.268  1.00  2.580          H  
ATOM  35678 1HG  GLN C 229     -21.921   5.665 -35.902  1.00  2.580          H  
ATOM  35679 2HG  GLN C 229     -20.855   6.464 -37.094  1.00  2.580          H  
ATOM  35680 1HE2 GLN C 229     -19.459   5.600 -33.501  1.00  2.580          H  
ATOM  35681 2HE2 GLN C 229     -20.822   4.854 -34.265  1.00  2.580          H  
ATOM  35682  N   GLU C 230     -22.991  10.348 -34.424  1.00  1.700          N  
ATOM  35683  CA  GLU C 230     -23.616  11.665 -34.314  1.00  1.840          C  
ATOM  35684  C   GLU C 230     -24.595  11.693 -33.142  1.00  1.510          C  
ATOM  35685  O   GLU C 230     -25.693  12.248 -33.242  1.00  1.720          O  
ATOM  35686  CB  GLU C 230     -24.340  12.063 -35.612  1.00  2.520          C  
ATOM  35687  CG  GLU C 230     -23.451  12.159 -36.854  1.00  2.520          C  
ATOM  35688  CD  GLU C 230     -24.222  12.636 -38.068  1.00  2.520          C  
ATOM  35689  OE1 GLU C 230     -25.427  12.617 -38.007  1.00  2.520          O  
ATOM  35690  OE2 GLU C 230     -23.610  13.015 -39.040  1.00  2.520          O  
ATOM  35691  H   GLU C 230     -21.991  10.275 -34.289  1.00  2.040          H  
ATOM  35692  HA  GLU C 230     -22.837  12.403 -34.119  1.00  2.210          H  
ATOM  35693 1HB  GLU C 230     -25.152  11.378 -35.827  1.00  3.020          H  
ATOM  35694 2HB  GLU C 230     -24.791  13.045 -35.473  1.00  3.020          H  
ATOM  35695 1HG  GLU C 230     -22.634  12.848 -36.655  1.00  3.020          H  
ATOM  35696 2HG  GLU C 230     -23.026  11.177 -37.059  1.00  3.020          H  
ATOM  35697  N   SER C 231     -24.150  11.144 -31.995  1.00  1.120          N  
ATOM  35698  CA  SER C 231     -24.970  11.118 -30.794  1.00  0.860          C  
ATOM  35699  C   SER C 231     -24.142  11.395 -29.545  1.00  0.710          C  
ATOM  35700  O   SER C 231     -23.039  10.868 -29.375  1.00  0.960          O  
ATOM  35701  CB  SER C 231     -25.680   9.785 -30.672  1.00  1.310          C  
ATOM  35702  OG  SER C 231     -26.469   9.754 -29.514  1.00  1.310          O  
ATOM  35703  H   SER C 231     -23.242  10.707 -31.986  1.00  1.340          H  
ATOM  35704  HA  SER C 231     -25.727  11.900 -30.875  1.00  1.030          H  
ATOM  35705 1HB  SER C 231     -26.307   9.619 -31.554  1.00  1.570          H  
ATOM  35706 2HB  SER C 231     -24.948   8.985 -30.642  1.00  1.570          H  
ATOM  35707  HG  SER C 231     -26.898   8.891 -29.505  1.00  1.570          H  
ATOM  35708  N   ASP C 232     -24.619  12.356 -28.761  1.00  0.610          N  
ATOM  35709  CA  ASP C 232     -23.989  12.815 -27.550  1.00  0.740          C  
ATOM  35710  C   ASP C 232     -24.736  12.488 -26.260  1.00  0.910          C  
ATOM  35711  O   ASP C 232     -24.428  13.059 -25.218  1.00  1.550          O  
ATOM  35712  CB  ASP C 232     -23.791  14.320 -27.674  1.00  0.980          C  
ATOM  35713  CG  ASP C 232     -25.119  15.016 -27.918  1.00  0.980          C  
ATOM  35714  OD1 ASP C 232     -26.080  14.305 -28.197  1.00  0.980          O  
ATOM  35715  OD2 ASP C 232     -25.180  16.218 -27.857  1.00  0.980          O  
ATOM  35716  H   ASP C 232     -25.508  12.812 -28.994  1.00  0.730          H  
ATOM  35717  HA  ASP C 232     -23.007  12.357 -27.498  1.00  0.890          H  
ATOM  35718 1HB  ASP C 232     -23.341  14.712 -26.763  1.00  1.180          H  
ATOM  35719 2HB  ASP C 232     -23.115  14.537 -28.503  1.00  1.180          H  
ATOM  35720  N   PHE C 233     -25.682  11.561 -26.262  1.00  0.920          N  
ATOM  35721  CA  PHE C 233     -26.343  11.352 -24.984  1.00  1.090          C  
ATOM  35722  C   PHE C 233     -26.700   9.938 -24.645  1.00  0.980          C  
ATOM  35723  O   PHE C 233     -27.006   9.100 -25.505  1.00  1.410          O  
ATOM  35724  CB  PHE C 233     -27.658  12.138 -24.928  1.00  1.460          C  
ATOM  35725  CG  PHE C 233     -28.689  11.645 -25.927  1.00  1.460          C  
ATOM  35726  CD1 PHE C 233     -29.603  10.633 -25.590  1.00  1.460          C  
ATOM  35727  CD2 PHE C 233     -28.752  12.180 -27.195  1.00  1.460          C  
ATOM  35728  CE1 PHE C 233     -30.528  10.179 -26.495  1.00  1.460          C  
ATOM  35729  CE2 PHE C 233     -29.686  11.721 -28.104  1.00  1.460          C  
ATOM  35730  CZ  PHE C 233     -30.571  10.721 -27.750  1.00  1.460          C  
ATOM  35731  H   PHE C 233     -25.947  11.062 -27.102  1.00  1.100          H  
ATOM  35732  HA  PHE C 233     -25.685  11.704 -24.190  1.00  1.310          H  
ATOM  35733 1HB  PHE C 233     -28.086  12.066 -23.929  1.00  1.750          H  
ATOM  35734 2HB  PHE C 233     -27.456  13.191 -25.129  1.00  1.750          H  
ATOM  35735  HD1 PHE C 233     -29.569  10.187 -24.610  1.00  1.750          H  
ATOM  35736  HD2 PHE C 233     -28.045  12.974 -27.480  1.00  1.750          H  
ATOM  35737  HE1 PHE C 233     -31.220   9.384 -26.223  1.00  1.750          H  
ATOM  35738  HE2 PHE C 233     -29.720  12.146 -29.106  1.00  1.750          H  
ATOM  35739  HZ  PHE C 233     -31.299  10.356 -28.474  1.00  1.750          H  
ATOM  35740  N   LEU C 234     -26.769   9.745 -23.336  1.00  1.090          N  
ATOM  35741  CA  LEU C 234     -27.236   8.527 -22.719  1.00  1.110          C  
ATOM  35742  C   LEU C 234     -28.298   8.854 -21.682  1.00  0.920          C  
ATOM  35743  O   LEU C 234     -28.041   9.653 -20.783  1.00  1.510          O  
ATOM  35744  CB  LEU C 234     -26.058   7.871 -22.012  1.00  1.550          C  
ATOM  35745  CG  LEU C 234     -26.301   6.563 -21.290  1.00  1.550          C  
ATOM  35746  CD1 LEU C 234     -26.618   5.470 -22.329  1.00  1.550          C  
ATOM  35747  CD2 LEU C 234     -25.084   6.260 -20.483  1.00  1.550          C  
ATOM  35748  H   LEU C 234     -26.383  10.493 -22.751  1.00  1.310          H  
ATOM  35749  HA  LEU C 234     -27.652   7.886 -23.488  1.00  1.330          H  
ATOM  35750 1HB  LEU C 234     -25.283   7.691 -22.758  1.00  1.860          H  
ATOM  35751 2HB  LEU C 234     -25.660   8.584 -21.288  1.00  1.860          H  
ATOM  35752  HG  LEU C 234     -27.159   6.641 -20.619  1.00  1.860          H  
ATOM  35753 1HD1 LEU C 234     -26.772   4.535 -21.837  1.00  1.860          H  
ATOM  35754 2HD1 LEU C 234     -27.509   5.719 -22.887  1.00  1.860          H  
ATOM  35755 3HD1 LEU C 234     -25.784   5.372 -23.022  1.00  1.860          H  
ATOM  35756 1HD2 LEU C 234     -25.207   5.317 -19.952  1.00  1.860          H  
ATOM  35757 2HD2 LEU C 234     -24.255   6.202 -21.142  1.00  1.860          H  
ATOM  35758 3HD2 LEU C 234     -24.916   7.062 -19.763  1.00  1.860          H  
ATOM  35759  N   ILE C 235     -29.479   8.266 -21.793  1.00  0.860          N  
ATOM  35760  CA  ILE C 235     -30.534   8.553 -20.819  1.00  1.230          C  
ATOM  35761  C   ILE C 235     -31.106   7.299 -20.172  1.00  0.950          C  
ATOM  35762  O   ILE C 235     -31.723   6.471 -20.844  1.00  1.400          O  
ATOM  35763  CB  ILE C 235     -31.676   9.367 -21.499  1.00  1.570          C  
ATOM  35764  CG1 ILE C 235     -31.106  10.712 -22.043  1.00  1.570          C  
ATOM  35765  CG2 ILE C 235     -32.833   9.613 -20.529  1.00  1.570          C  
ATOM  35766  CD1 ILE C 235     -32.031  11.484 -22.964  1.00  1.570          C  
ATOM  35767  H   ILE C 235     -29.623   7.613 -22.571  1.00  1.030          H  
ATOM  35768  HA  ILE C 235     -30.113   9.167 -20.023  1.00  1.480          H  
ATOM  35769  HB  ILE C 235     -32.051   8.814 -22.329  1.00  1.890          H  
ATOM  35770 1HG1 ILE C 235     -30.855  11.345 -21.190  1.00  1.890          H  
ATOM  35771 2HG1 ILE C 235     -30.212  10.517 -22.583  1.00  1.890          H  
ATOM  35772 1HG2 ILE C 235     -33.633  10.161 -21.009  1.00  1.890          H  
ATOM  35773 2HG2 ILE C 235     -33.228   8.663 -20.181  1.00  1.890          H  
ATOM  35774 3HG2 ILE C 235     -32.459  10.186 -19.690  1.00  1.890          H  
ATOM  35775 1HD1 ILE C 235     -31.529  12.398 -23.286  1.00  1.890          H  
ATOM  35776 2HD1 ILE C 235     -32.263  10.876 -23.839  1.00  1.890          H  
ATOM  35777 3HD1 ILE C 235     -32.950  11.748 -22.455  1.00  1.890          H  
ATOM  35778  N   SER C 236     -30.955   7.164 -18.859  1.00  0.840          N  
ATOM  35779  CA  SER C 236     -31.479   5.984 -18.169  1.00  0.660          C  
ATOM  35780  C   SER C 236     -32.984   5.917 -18.300  1.00  0.750          C  
ATOM  35781  O   SER C 236     -33.643   6.955 -18.254  1.00  1.270          O  
ATOM  35782  CB  SER C 236     -31.081   6.003 -16.708  1.00  1.000          C  
ATOM  35783  OG  SER C 236     -29.688   5.900 -16.564  1.00  1.000          O  
ATOM  35784  H   SER C 236     -30.444   7.865 -18.335  1.00  1.010          H  
ATOM  35785  HA  SER C 236     -31.082   5.101 -18.637  1.00  0.790          H  
ATOM  35786 1HB  SER C 236     -31.429   6.923 -16.251  1.00  1.200          H  
ATOM  35787 2HB  SER C 236     -31.568   5.177 -16.190  1.00  1.200          H  
ATOM  35788  HG  SER C 236     -29.507   6.077 -15.631  1.00  1.200          H  
ATOM  35789  N   ILE C 237     -33.541   4.716 -18.439  1.00  0.570          N  
ATOM  35790  CA  ILE C 237     -34.984   4.597 -18.566  1.00  0.540          C  
ATOM  35791  C   ILE C 237     -35.645   4.023 -17.322  1.00  0.560          C  
ATOM  35792  O   ILE C 237     -35.255   2.976 -16.791  1.00  0.620          O  
ATOM  35793  CB  ILE C 237     -35.351   3.754 -19.801  1.00  0.770          C  
ATOM  35794  CG1 ILE C 237     -34.764   4.447 -21.059  1.00  0.770          C  
ATOM  35795  CG2 ILE C 237     -36.882   3.628 -19.904  1.00  0.770          C  
ATOM  35796  CD1 ILE C 237     -34.825   3.638 -22.311  1.00  0.770          C  
ATOM  35797  H   ILE C 237     -32.972   3.865 -18.501  1.00  0.680          H  
ATOM  35798  HA  ILE C 237     -35.397   5.591 -18.709  1.00  0.650          H  
ATOM  35799  HB  ILE C 237     -34.897   2.768 -19.724  1.00  0.920          H  
ATOM  35800 1HG1 ILE C 237     -35.273   5.371 -21.221  1.00  0.920          H  
ATOM  35801 2HG1 ILE C 237     -33.733   4.671 -20.869  1.00  0.920          H  
ATOM  35802 1HG2 ILE C 237     -37.159   3.048 -20.772  1.00  0.920          H  
ATOM  35803 2HG2 ILE C 237     -37.295   3.145 -19.026  1.00  0.920          H  
ATOM  35804 3HG2 ILE C 237     -37.289   4.623 -19.979  1.00  0.920          H  
ATOM  35805 1HD1 ILE C 237     -34.377   4.191 -23.117  1.00  0.920          H  
ATOM  35806 2HD1 ILE C 237     -34.279   2.703 -22.171  1.00  0.920          H  
ATOM  35807 3HD1 ILE C 237     -35.846   3.429 -22.555  1.00  0.920          H  
ATOM  35808  N   ASN C 238     -36.640   4.753 -16.835  1.00  0.540          N  
ATOM  35809  CA  ASN C 238     -37.408   4.368 -15.669  1.00  0.570          C  
ATOM  35810  C   ASN C 238     -38.748   3.720 -16.003  1.00  0.620          C  
ATOM  35811  O   ASN C 238     -39.725   4.382 -16.351  1.00  0.780          O  
ATOM  35812  CB  ASN C 238     -37.639   5.562 -14.759  1.00  0.790          C  
ATOM  35813  CG  ASN C 238     -36.378   6.101 -14.132  1.00  0.790          C  
ATOM  35814  OD1 ASN C 238     -35.564   5.342 -13.594  1.00  0.790          O  
ATOM  35815  ND2 ASN C 238     -36.221   7.395 -14.177  1.00  0.790          N  
ATOM  35816  H   ASN C 238     -36.882   5.627 -17.304  1.00  0.650          H  
ATOM  35817  HA  ASN C 238     -36.838   3.626 -15.117  1.00  0.680          H  
ATOM  35818 1HB  ASN C 238     -38.105   6.361 -15.332  1.00  0.940          H  
ATOM  35819 2HB  ASN C 238     -38.335   5.283 -13.970  1.00  0.940          H  
ATOM  35820 1HD2 ASN C 238     -35.391   7.824 -13.773  1.00  0.940          H  
ATOM  35821 2HD2 ASN C 238     -36.912   7.970 -14.608  1.00  0.940          H  
ATOM  35822  N   ALA C 239     -38.797   2.405 -15.918  1.00  0.740          N  
ATOM  35823  CA  ALA C 239     -40.023   1.658 -16.164  1.00  0.820          C  
ATOM  35824  C   ALA C 239     -40.702   1.491 -14.813  1.00  0.930          C  
ATOM  35825  O   ALA C 239     -40.199   1.973 -13.792  1.00  1.900          O  
ATOM  35826  CB  ALA C 239     -39.751   0.336 -16.833  1.00  1.120          C  
ATOM  35827  H   ALA C 239     -37.958   1.898 -15.655  1.00  0.890          H  
ATOM  35828  HA  ALA C 239     -40.688   2.249 -16.799  1.00  0.980          H  
ATOM  35829 1HB  ALA C 239     -40.673  -0.205 -16.986  1.00  1.340          H  
ATOM  35830 2HB  ALA C 239     -39.306   0.544 -17.778  1.00  1.340          H  
ATOM  35831 3HB  ALA C 239     -39.077  -0.247 -16.213  1.00  1.340          H  
ATOM  35832  N   GLN C 240     -41.846   0.847 -14.795  1.00  0.520          N  
ATOM  35833  CA  GLN C 240     -42.595   0.652 -13.564  1.00  0.490          C  
ATOM  35834  C   GLN C 240     -41.743   0.174 -12.395  1.00  0.470          C  
ATOM  35835  O   GLN C 240     -40.974  -0.789 -12.523  1.00  0.600          O  
ATOM  35836  CB  GLN C 240     -43.713  -0.358 -13.815  1.00  0.700          C  
ATOM  35837  CG  GLN C 240     -44.581  -0.734 -12.620  1.00  0.700          C  
ATOM  35838  CD  GLN C 240     -45.473   0.386 -12.146  1.00  0.700          C  
ATOM  35839  OE1 GLN C 240     -46.185   1.017 -12.938  1.00  0.700          O  
ATOM  35840  NE2 GLN C 240     -45.435   0.649 -10.855  1.00  0.700          N  
ATOM  35841  H   GLN C 240     -42.217   0.482 -15.657  1.00  0.620          H  
ATOM  35842  HA  GLN C 240     -43.039   1.609 -13.287  1.00  0.590          H  
ATOM  35843 1HB  GLN C 240     -44.373   0.050 -14.564  1.00  0.840          H  
ATOM  35844 2HB  GLN C 240     -43.278  -1.279 -14.201  1.00  0.840          H  
ATOM  35845 1HG  GLN C 240     -45.223  -1.566 -12.913  1.00  0.840          H  
ATOM  35846 2HG  GLN C 240     -43.950  -1.050 -11.782  1.00  0.840          H  
ATOM  35847 1HE2 GLN C 240     -45.996   1.373 -10.459  1.00  0.840          H  
ATOM  35848 2HE2 GLN C 240     -44.801   0.110 -10.255  1.00  0.840          H  
ATOM  35849  N   GLY C 241     -41.899   0.873 -11.260  1.00  0.390          N  
ATOM  35850  CA  GLY C 241     -41.220   0.519 -10.031  1.00  0.390          C  
ATOM  35851  C   GLY C 241     -42.151  -0.121  -9.016  1.00  0.390          C  
ATOM  35852  O   GLY C 241     -43.345  -0.340  -9.267  1.00  0.420          O  
ATOM  35853  H   GLY C 241     -42.507   1.677 -11.262  1.00  0.470          H  
ATOM  35854 1HA  GLY C 241     -40.452  -0.192 -10.263  1.00  0.470          H  
ATOM  35855 2HA  GLY C 241     -40.738   1.396  -9.598  1.00  0.470          H  
ATOM  35856  N   ARG C 242     -41.637  -0.346  -7.825  1.00  0.380          N  
ATOM  35857  CA  ARG C 242     -42.446  -1.008  -6.832  1.00  0.410          C  
ATOM  35858  C   ARG C 242     -43.435  -0.023  -6.275  1.00  0.390          C  
ATOM  35859  O   ARG C 242     -43.222   1.190  -6.339  1.00  0.380          O  
ATOM  35860  CB  ARG C 242     -41.591  -1.568  -5.727  1.00  0.560          C  
ATOM  35861  CG  ARG C 242     -40.634  -2.624  -6.199  1.00  0.560          C  
ATOM  35862  CD  ARG C 242     -39.854  -3.166  -5.113  1.00  0.560          C  
ATOM  35863  NE  ARG C 242     -39.047  -2.143  -4.464  1.00  0.560          N  
ATOM  35864  CZ  ARG C 242     -38.389  -2.345  -3.317  1.00  0.560          C  
ATOM  35865  NH1 ARG C 242     -38.415  -3.506  -2.764  1.00  0.560          N  
ATOM  35866  NH2 ARG C 242     -37.708  -1.381  -2.746  1.00  0.560          N  
ATOM  35867  H   ARG C 242     -40.675  -0.098  -7.632  1.00  0.460          H  
ATOM  35868  HA  ARG C 242     -42.990  -1.827  -7.309  1.00  0.490          H  
ATOM  35869 1HB  ARG C 242     -41.024  -0.761  -5.268  1.00  0.670          H  
ATOM  35870 2HB  ARG C 242     -42.228  -2.005  -4.958  1.00  0.670          H  
ATOM  35871 1HG  ARG C 242     -41.176  -3.426  -6.704  1.00  0.670          H  
ATOM  35872 2HG  ARG C 242     -39.948  -2.158  -6.881  1.00  0.670          H  
ATOM  35873 1HD  ARG C 242     -40.528  -3.605  -4.374  1.00  0.670          H  
ATOM  35874 2HD  ARG C 242     -39.184  -3.932  -5.505  1.00  0.670          H  
ATOM  35875  HE  ARG C 242     -38.949  -1.216  -4.921  1.00  0.670          H  
ATOM  35876 1HH1 ARG C 242     -38.915  -4.261  -3.197  1.00  0.670          H  
ATOM  35877 2HH1 ARG C 242     -37.889  -3.647  -1.899  1.00  0.670          H  
ATOM  35878 1HH2 ARG C 242     -37.688  -0.454  -3.169  1.00  0.670          H  
ATOM  35879 2HH2 ARG C 242     -37.205  -1.560  -1.888  1.00  0.670          H  
ATOM  35880  N   LEU C 243     -44.502  -0.542  -5.713  1.00  0.390          N  
ATOM  35881  CA  LEU C 243     -45.514   0.287  -5.092  1.00  0.400          C  
ATOM  35882  C   LEU C 243     -45.042   0.678  -3.704  1.00  0.410          C  
ATOM  35883  O   LEU C 243     -44.215  -0.033  -3.119  1.00  0.400          O  
ATOM  35884  CB  LEU C 243     -46.832  -0.476  -5.022  1.00  0.560          C  
ATOM  35885  CG  LEU C 243     -47.725  -0.454  -6.281  1.00  0.560          C  
ATOM  35886  CD1 LEU C 243     -47.042  -1.043  -7.459  1.00  0.560          C  
ATOM  35887  CD2 LEU C 243     -48.953  -1.259  -5.967  1.00  0.560          C  
ATOM  35888  H   LEU C 243     -44.607  -1.555  -5.722  1.00  0.470          H  
ATOM  35889  HA  LEU C 243     -45.651   1.196  -5.680  1.00  0.480          H  
ATOM  35890 1HB  LEU C 243     -46.613  -1.515  -4.794  1.00  0.670          H  
ATOM  35891 2HB  LEU C 243     -47.420  -0.059  -4.202  1.00  0.670          H  
ATOM  35892  HG  LEU C 243     -47.975   0.562  -6.526  1.00  0.670          H  
ATOM  35893 1HD1 LEU C 243     -47.704  -1.025  -8.306  1.00  0.670          H  
ATOM  35894 2HD1 LEU C 243     -46.141  -0.495  -7.719  1.00  0.670          H  
ATOM  35895 3HD1 LEU C 243     -46.808  -2.029  -7.201  1.00  0.670          H  
ATOM  35896 1HD2 LEU C 243     -49.635  -1.265  -6.810  1.00  0.670          H  
ATOM  35897 2HD2 LEU C 243     -48.666  -2.283  -5.726  1.00  0.670          H  
ATOM  35898 3HD2 LEU C 243     -49.434  -0.819  -5.119  1.00  0.670          H  
ATOM  35899  N   HIS C 244     -45.534   1.817  -3.203  1.00  0.450          N  
ATOM  35900  CA  HIS C 244     -45.231   2.296  -1.856  1.00  0.460          C  
ATOM  35901  C   HIS C 244     -46.426   2.392  -0.896  1.00  0.480          C  
ATOM  35902  O   HIS C 244     -46.246   2.308   0.320  1.00  0.540          O  
ATOM  35903  CB  HIS C 244     -44.634   3.720  -1.906  1.00  0.640          C  
ATOM  35904  CG  HIS C 244     -43.259   3.902  -2.511  1.00  0.640          C  
ATOM  35905  ND1 HIS C 244     -43.005   3.843  -3.865  1.00  0.640          N  
ATOM  35906  CD2 HIS C 244     -42.083   4.219  -1.919  1.00  0.640          C  
ATOM  35907  CE1 HIS C 244     -41.718   4.085  -4.074  1.00  0.640          C  
ATOM  35908  NE2 HIS C 244     -41.142   4.330  -2.911  1.00  0.640          N  
ATOM  35909  H   HIS C 244     -46.175   2.371  -3.769  1.00  0.540          H  
ATOM  35910  HA  HIS C 244     -44.506   1.631  -1.406  1.00  0.550          H  
ATOM  35911 1HB  HIS C 244     -45.318   4.358  -2.465  1.00  0.770          H  
ATOM  35912 2HB  HIS C 244     -44.593   4.111  -0.889  1.00  0.770          H  
ATOM  35913  HD1 HIS C 244     -43.683   3.892  -4.600  1.00  0.770          H  
ATOM  35914  HD2 HIS C 244     -41.803   4.392  -0.878  1.00  0.770          H  
ATOM  35915  HE1 HIS C 244     -41.312   4.072  -5.085  1.00  0.770          H  
ATOM  35916  N   THR C 245     -47.650   2.583  -1.404  1.00  0.490          N  
ATOM  35917  CA  THR C 245     -48.751   2.862  -0.473  1.00  0.520          C  
ATOM  35918  C   THR C 245     -49.956   1.950  -0.584  1.00  0.490          C  
ATOM  35919  O   THR C 245     -50.116   1.189  -1.544  1.00  0.490          O  
ATOM  35920  CB  THR C 245     -49.264   4.308  -0.641  1.00  0.720          C  
ATOM  35921  OG1 THR C 245     -49.928   4.453  -1.915  1.00  0.720          O  
ATOM  35922  CG2 THR C 245     -48.085   5.275  -0.594  1.00  0.720          C  
ATOM  35923  H   THR C 245     -47.796   2.637  -2.418  1.00  0.590          H  
ATOM  35924  HA  THR C 245     -48.372   2.763   0.540  1.00  0.620          H  
ATOM  35925  HB  THR C 245     -49.965   4.545   0.159  1.00  0.860          H  
ATOM  35926  HG1 THR C 245     -50.377   5.314  -1.930  1.00  0.860          H  
ATOM  35927 1HG2 THR C 245     -48.450   6.294  -0.708  1.00  0.860          H  
ATOM  35928 2HG2 THR C 245     -47.572   5.175   0.362  1.00  0.860          H  
ATOM  35929 3HG2 THR C 245     -47.396   5.055  -1.400  1.00  0.860          H  
ATOM  35930  N   GLU C 246     -50.837   2.070   0.415  1.00  0.490          N  
ATOM  35931  CA  GLU C 246     -52.075   1.310   0.479  1.00  0.480          C  
ATOM  35932  C   GLU C 246     -52.967   1.638  -0.710  1.00  0.480          C  
ATOM  35933  O   GLU C 246     -53.577   0.740  -1.298  1.00  0.470          O  
ATOM  35934  CB  GLU C 246     -52.801   1.644   1.791  1.00  0.680          C  
ATOM  35935  CG  GLU C 246     -52.093   1.135   3.055  1.00  0.680          C  
ATOM  35936  CD  GLU C 246     -52.713   1.623   4.375  1.00  0.680          C  
ATOM  35937  OE1 GLU C 246     -53.512   2.516   4.332  1.00  0.680          O  
ATOM  35938  OE2 GLU C 246     -52.387   1.070   5.422  1.00  0.680          O  
ATOM  35939  H   GLU C 246     -50.636   2.725   1.160  1.00  0.590          H  
ATOM  35940  HA  GLU C 246     -51.846   0.247   0.450  1.00  0.580          H  
ATOM  35941 1HB  GLU C 246     -52.922   2.727   1.874  1.00  0.810          H  
ATOM  35942 2HB  GLU C 246     -53.801   1.203   1.773  1.00  0.810          H  
ATOM  35943 1HG  GLU C 246     -52.104   0.047   3.042  1.00  0.810          H  
ATOM  35944 2HG  GLU C 246     -51.068   1.457   3.018  1.00  0.810          H  
ATOM  35945  N   GLU C 247     -53.003   2.917  -1.104  1.00  0.490          N  
ATOM  35946  CA  GLU C 247     -53.824   3.338  -2.229  1.00  0.480          C  
ATOM  35947  C   GLU C 247     -53.314   2.734  -3.525  1.00  0.480          C  
ATOM  35948  O   GLU C 247     -54.101   2.214  -4.321  1.00  0.490          O  
ATOM  35949  CB  GLU C 247     -53.826   4.865  -2.354  1.00  0.680          C  
ATOM  35950  CG  GLU C 247     -54.507   5.607  -1.206  1.00  0.680          C  
ATOM  35951  CD  GLU C 247     -53.631   5.731   0.009  1.00  0.680          C  
ATOM  35952  OE1 GLU C 247     -52.498   5.296  -0.054  1.00  0.680          O  
ATOM  35953  OE2 GLU C 247     -54.078   6.264   0.988  1.00  0.680          O  
ATOM  35954  H   GLU C 247     -52.485   3.622  -0.573  1.00  0.590          H  
ATOM  35955  HA  GLU C 247     -54.844   2.994  -2.063  1.00  0.580          H  
ATOM  35956 1HB  GLU C 247     -52.799   5.223  -2.428  1.00  0.810          H  
ATOM  35957 2HB  GLU C 247     -54.333   5.147  -3.277  1.00  0.810          H  
ATOM  35958 1HG  GLU C 247     -54.786   6.605  -1.544  1.00  0.810          H  
ATOM  35959 2HG  GLU C 247     -55.419   5.075  -0.937  1.00  0.810          H  
ATOM  35960  N   GLU C 248     -51.994   2.730  -3.715  1.00  0.480          N  
ATOM  35961  CA  GLU C 248     -51.454   2.163  -4.936  1.00  0.490          C  
ATOM  35962  C   GLU C 248     -51.789   0.687  -5.066  1.00  0.480          C  
ATOM  35963  O   GLU C 248     -52.111   0.228  -6.164  1.00  0.490          O  
ATOM  35964  CB  GLU C 248     -49.963   2.360  -5.001  1.00  0.680          C  
ATOM  35965  CG  GLU C 248     -49.514   3.776  -5.245  1.00  0.680          C  
ATOM  35966  CD  GLU C 248     -48.062   3.872  -5.112  1.00  0.680          C  
ATOM  35967  OE1 GLU C 248     -47.553   3.232  -4.215  1.00  0.680          O  
ATOM  35968  OE2 GLU C 248     -47.427   4.530  -5.894  1.00  0.680          O  
ATOM  35969  H   GLU C 248     -51.377   3.180  -3.033  1.00  0.580          H  
ATOM  35970  HA  GLU C 248     -51.901   2.686  -5.779  1.00  0.590          H  
ATOM  35971 1HB  GLU C 248     -49.505   1.989  -4.082  1.00  0.820          H  
ATOM  35972 2HB  GLU C 248     -49.594   1.779  -5.810  1.00  0.820          H  
ATOM  35973 1HG  GLU C 248     -49.806   4.080  -6.249  1.00  0.820          H  
ATOM  35974 2HG  GLU C 248     -49.996   4.441  -4.533  1.00  0.820          H  
ATOM  35975  N   PHE C 249     -51.745  -0.054  -3.949  1.00  0.460          N  
ATOM  35976  CA  PHE C 249     -52.129  -1.461  -3.997  1.00  0.440          C  
ATOM  35977  C   PHE C 249     -53.625  -1.582  -4.250  1.00  0.440          C  
ATOM  35978  O   PHE C 249     -54.068  -2.398  -5.056  1.00  0.440          O  
ATOM  35979  CB  PHE C 249     -51.712  -2.206  -2.730  1.00  0.620          C  
ATOM  35980  CG  PHE C 249     -50.290  -2.700  -2.757  1.00  0.620          C  
ATOM  35981  CD1 PHE C 249     -49.245  -1.921  -2.306  1.00  0.620          C  
ATOM  35982  CD2 PHE C 249     -50.001  -3.975  -3.219  1.00  0.620          C  
ATOM  35983  CE1 PHE C 249     -47.960  -2.377  -2.313  1.00  0.620          C  
ATOM  35984  CE2 PHE C 249     -48.708  -4.429  -3.238  1.00  0.620          C  
ATOM  35985  CZ  PHE C 249     -47.693  -3.621  -2.780  1.00  0.620          C  
ATOM  35986  H   PHE C 249     -51.396   0.371  -3.081  1.00  0.550          H  
ATOM  35987  HA  PHE C 249     -51.606  -1.922  -4.824  1.00  0.530          H  
ATOM  35988 1HB  PHE C 249     -51.809  -1.529  -1.881  1.00  0.750          H  
ATOM  35989 2HB  PHE C 249     -52.375  -3.052  -2.560  1.00  0.750          H  
ATOM  35990  HD1 PHE C 249     -49.447  -0.935  -1.945  1.00  0.750          H  
ATOM  35991  HD2 PHE C 249     -50.809  -4.614  -3.575  1.00  0.750          H  
ATOM  35992  HE1 PHE C 249     -47.153  -1.741  -1.951  1.00  0.750          H  
ATOM  35993  HE2 PHE C 249     -48.481  -5.425  -3.611  1.00  0.750          H  
ATOM  35994  HZ  PHE C 249     -46.683  -3.971  -2.790  1.00  0.750          H  
ATOM  35995  N   GLY C 250     -54.420  -0.731  -3.615  1.00  0.450          N  
ATOM  35996  CA  GLY C 250     -55.859  -0.751  -3.799  1.00  0.460          C  
ATOM  35997  C   GLY C 250     -56.278  -0.525  -5.248  1.00  0.460          C  
ATOM  35998  O   GLY C 250     -57.297  -1.063  -5.700  1.00  0.470          O  
ATOM  35999  H   GLY C 250     -54.031  -0.073  -2.934  1.00  0.540          H  
ATOM  36000 1HA  GLY C 250     -56.233  -1.716  -3.481  1.00  0.550          H  
ATOM  36001 2HA  GLY C 250     -56.307   0.008  -3.159  1.00  0.550          H  
ATOM  36002  N   ASN C 251     -55.476   0.222  -6.002  1.00  0.470          N  
ATOM  36003  CA  ASN C 251     -55.804   0.504  -7.381  1.00  0.490          C  
ATOM  36004  C   ASN C 251     -55.297  -0.543  -8.388  1.00  0.470          C  
ATOM  36005  O   ASN C 251     -55.447  -0.348  -9.603  1.00  0.490          O  
ATOM  36006  CB  ASN C 251     -55.293   1.878  -7.743  1.00  0.680          C  
ATOM  36007  CG  ASN C 251     -56.052   2.966  -7.043  1.00  0.680          C  
ATOM  36008  OD1 ASN C 251     -57.261   2.861  -6.790  1.00  0.680          O  
ATOM  36009  ND2 ASN C 251     -55.361   4.025  -6.718  1.00  0.680          N  
ATOM  36010  H   ASN C 251     -54.675   0.695  -5.565  1.00  0.560          H  
ATOM  36011  HA  ASN C 251     -56.884   0.516  -7.449  1.00  0.590          H  
ATOM  36012 1HB  ASN C 251     -54.238   1.948  -7.461  1.00  0.810          H  
ATOM  36013 2HB  ASN C 251     -55.362   2.029  -8.818  1.00  0.810          H  
ATOM  36014 1HD2 ASN C 251     -55.802   4.785  -6.245  1.00  0.810          H  
ATOM  36015 2HD2 ASN C 251     -54.388   4.075  -6.939  1.00  0.810          H  
ATOM  36016  N   ILE C 252     -54.729  -1.664  -7.908  1.00  0.450          N  
ATOM  36017  CA  ILE C 252     -54.260  -2.728  -8.804  1.00  0.450          C  
ATOM  36018  C   ILE C 252     -55.434  -3.284  -9.576  1.00  0.460          C  
ATOM  36019  O   ILE C 252     -56.467  -3.614  -9.001  1.00  0.440          O  
ATOM  36020  CB  ILE C 252     -53.537  -3.881  -8.031  1.00  0.630          C  
ATOM  36021  CG1 ILE C 252     -52.209  -3.356  -7.440  1.00  0.630          C  
ATOM  36022  CG2 ILE C 252     -53.310  -5.144  -8.950  1.00  0.630          C  
ATOM  36023  CD1 ILE C 252     -51.542  -4.254  -6.432  1.00  0.630          C  
ATOM  36024  H   ILE C 252     -54.614  -1.779  -6.894  1.00  0.540          H  
ATOM  36025  HA  ILE C 252     -53.563  -2.298  -9.514  1.00  0.540          H  
ATOM  36026  HB  ILE C 252     -54.152  -4.162  -7.188  1.00  0.760          H  
ATOM  36027 1HG1 ILE C 252     -51.522  -3.243  -8.232  1.00  0.760          H  
ATOM  36028 2HG1 ILE C 252     -52.388  -2.384  -6.996  1.00  0.760          H  
ATOM  36029 1HG2 ILE C 252     -52.831  -5.940  -8.389  1.00  0.760          H  
ATOM  36030 2HG2 ILE C 252     -54.265  -5.517  -9.320  1.00  0.760          H  
ATOM  36031 3HG2 ILE C 252     -52.676  -4.874  -9.801  1.00  0.760          H  
ATOM  36032 1HD1 ILE C 252     -50.615  -3.795  -6.105  1.00  0.760          H  
ATOM  36033 2HD1 ILE C 252     -52.207  -4.387  -5.579  1.00  0.760          H  
ATOM  36034 3HD1 ILE C 252     -51.327  -5.195  -6.870  1.00  0.760          H  
ATOM  36035  N   ILE C 253     -55.280  -3.410 -10.889  1.00  0.500          N  
ATOM  36036  CA  ILE C 253     -56.381  -3.885 -11.716  1.00  0.500          C  
ATOM  36037  C   ILE C 253     -56.384  -5.399 -11.780  1.00  0.520          C  
ATOM  36038  O   ILE C 253     -55.384  -6.014 -12.157  1.00  0.590          O  
ATOM  36039  CB  ILE C 253     -56.287  -3.324 -13.157  1.00  0.700          C  
ATOM  36040  CG1 ILE C 253     -56.358  -1.786 -13.149  1.00  0.700          C  
ATOM  36041  CG2 ILE C 253     -57.458  -3.878 -14.031  1.00  0.700          C  
ATOM  36042  CD1 ILE C 253     -54.999  -1.071 -13.049  1.00  0.700          C  
ATOM  36043  H   ILE C 253     -54.395  -3.147 -11.310  1.00  0.600          H  
ATOM  36044  HA  ILE C 253     -57.321  -3.557 -11.278  1.00  0.600          H  
ATOM  36045  HB  ILE C 253     -55.333  -3.612 -13.602  1.00  0.840          H  
ATOM  36046 1HG1 ILE C 253     -56.821  -1.455 -14.070  1.00  0.840          H  
ATOM  36047 2HG1 ILE C 253     -56.973  -1.465 -12.312  1.00  0.840          H  
ATOM  36048 1HG2 ILE C 253     -57.383  -3.472 -15.038  1.00  0.840          H  
ATOM  36049 2HG2 ILE C 253     -57.416  -4.964 -14.088  1.00  0.840          H  
ATOM  36050 3HG2 ILE C 253     -58.416  -3.579 -13.595  1.00  0.840          H  
ATOM  36051 1HD1 ILE C 253     -55.165   0.004 -13.077  1.00  0.840          H  
ATOM  36052 2HD1 ILE C 253     -54.474  -1.312 -12.138  1.00  0.840          H  
ATOM  36053 3HD1 ILE C 253     -54.402  -1.358 -13.895  1.00  0.840          H  
ATOM  36054  N   LEU C 254     -57.513  -6.003 -11.415  1.00  0.500          N  
ATOM  36055  CA  LEU C 254     -57.622  -7.451 -11.423  1.00  0.500          C  
ATOM  36056  C   LEU C 254     -58.354  -7.933 -12.673  1.00  0.520          C  
ATOM  36057  O   LEU C 254     -58.055  -9.008 -13.201  1.00  0.530          O  
ATOM  36058  CB  LEU C 254     -58.425  -7.936 -10.211  1.00  0.700          C  
ATOM  36059  CG  LEU C 254     -57.897  -7.562  -8.809  1.00  0.700          C  
ATOM  36060  CD1 LEU C 254     -58.831  -8.126  -7.807  1.00  0.700          C  
ATOM  36061  CD2 LEU C 254     -56.515  -8.057  -8.599  1.00  0.700          C  
ATOM  36062  H   LEU C 254     -58.303  -5.433 -11.126  1.00  0.600          H  
ATOM  36063  HA  LEU C 254     -56.631  -7.888 -11.426  1.00  0.600          H  
ATOM  36064 1HB  LEU C 254     -59.434  -7.534 -10.295  1.00  0.840          H  
ATOM  36065 2HB  LEU C 254     -58.486  -9.023 -10.264  1.00  0.840          H  
ATOM  36066  HG  LEU C 254     -57.900  -6.476  -8.695  1.00  0.840          H  
ATOM  36067 1HD1 LEU C 254     -58.491  -7.871  -6.825  1.00  0.840          H  
ATOM  36068 2HD1 LEU C 254     -59.835  -7.722  -7.966  1.00  0.840          H  
ATOM  36069 3HD1 LEU C 254     -58.854  -9.204  -7.900  1.00  0.840          H  
ATOM  36070 1HD2 LEU C 254     -56.171  -7.789  -7.608  1.00  0.840          H  
ATOM  36071 2HD2 LEU C 254     -56.493  -9.138  -8.715  1.00  0.840          H  
ATOM  36072 3HD2 LEU C 254     -55.870  -7.597  -9.328  1.00  0.840          H  
ATOM  36073  N   LYS C 255     -59.321  -7.143 -13.134  1.00  0.520          N  
ATOM  36074  CA  LYS C 255     -60.135  -7.552 -14.282  1.00  0.550          C  
ATOM  36075  C   LYS C 255     -60.747  -6.418 -15.105  1.00  0.600          C  
ATOM  36076  O   LYS C 255     -61.120  -5.360 -14.587  1.00  0.580          O  
ATOM  36077  CB  LYS C 255     -61.258  -8.495 -13.809  1.00  0.760          C  
ATOM  36078  CG  LYS C 255     -62.162  -9.047 -14.914  1.00  0.760          C  
ATOM  36079  CD  LYS C 255     -63.198 -10.024 -14.395  1.00  0.760          C  
ATOM  36080  CE  LYS C 255     -64.058 -10.528 -15.554  1.00  0.760          C  
ATOM  36081  NZ  LYS C 255     -65.130 -11.453 -15.106  1.00  0.760          N  
ATOM  36082  H   LYS C 255     -59.503  -6.270 -12.638  1.00  0.620          H  
ATOM  36083  HA  LYS C 255     -59.488  -8.115 -14.955  1.00  0.660          H  
ATOM  36084 1HB  LYS C 255     -60.810  -9.330 -13.303  1.00  0.910          H  
ATOM  36085 2HB  LYS C 255     -61.892  -7.999 -13.108  1.00  0.910          H  
ATOM  36086 1HG  LYS C 255     -62.730  -8.238 -15.355  1.00  0.910          H  
ATOM  36087 2HG  LYS C 255     -61.566  -9.524 -15.690  1.00  0.910          H  
ATOM  36088 1HD  LYS C 255     -62.708 -10.873 -13.917  1.00  0.910          H  
ATOM  36089 2HD  LYS C 255     -63.835  -9.533 -13.657  1.00  0.910          H  
ATOM  36090 1HE  LYS C 255     -64.513  -9.675 -16.060  1.00  0.910          H  
ATOM  36091 2HE  LYS C 255     -63.416 -11.053 -16.259  1.00  0.910          H  
ATOM  36092 1HZ  LYS C 255     -65.661 -11.761 -15.908  1.00  0.910          H  
ATOM  36093 2HZ  LYS C 255     -64.709 -12.256 -14.651  1.00  0.910          H  
ATOM  36094 3HZ  LYS C 255     -65.751 -10.968 -14.466  1.00  0.910          H  
ATOM  36095  N   THR C 256     -60.885  -6.673 -16.409  1.00  0.670          N  
ATOM  36096  CA  THR C 256     -61.599  -5.766 -17.300  1.00  0.720          C  
ATOM  36097  C   THR C 256     -62.949  -6.402 -17.577  1.00  0.690          C  
ATOM  36098  O   THR C 256     -63.018  -7.553 -18.017  1.00  0.720          O  
ATOM  36099  CB  THR C 256     -60.886  -5.563 -18.661  1.00  0.990          C  
ATOM  36100  OG1 THR C 256     -59.583  -5.028 -18.469  1.00  0.990          O  
ATOM  36101  CG2 THR C 256     -61.689  -4.568 -19.512  1.00  0.990          C  
ATOM  36102  H   THR C 256     -60.516  -7.534 -16.787  1.00  0.800          H  
ATOM  36103  HA  THR C 256     -61.767  -4.812 -16.811  1.00  0.860          H  
ATOM  36104  HB  THR C 256     -60.810  -6.516 -19.182  1.00  1.190          H  
ATOM  36105  HG1 THR C 256     -59.094  -5.102 -19.307  1.00  1.190          H  
ATOM  36106 1HG2 THR C 256     -61.196  -4.429 -20.458  1.00  1.190          H  
ATOM  36107 2HG2 THR C 256     -62.687  -4.948 -19.693  1.00  1.190          H  
ATOM  36108 3HG2 THR C 256     -61.758  -3.611 -18.992  1.00  1.190          H  
ATOM  36109  N   ALA C 257     -64.010  -5.667 -17.305  1.00  0.660          N  
ATOM  36110  CA  ALA C 257     -65.371  -6.125 -17.508  1.00  0.630          C  
ATOM  36111  C   ALA C 257     -65.749  -6.062 -18.973  1.00  0.680          C  
ATOM  36112  O   ALA C 257     -65.205  -5.264 -19.739  1.00  0.730          O  
ATOM  36113  CB  ALA C 257     -66.327  -5.286 -16.698  1.00  0.890          C  
ATOM  36114  H   ALA C 257     -63.869  -4.727 -16.928  1.00  0.790          H  
ATOM  36115  HA  ALA C 257     -65.438  -7.163 -17.183  1.00  0.760          H  
ATOM  36116 1HB  ALA C 257     -67.348  -5.641 -16.838  1.00  1.070          H  
ATOM  36117 2HB  ALA C 257     -66.064  -5.342 -15.644  1.00  1.070          H  
ATOM  36118 3HB  ALA C 257     -66.253  -4.262 -17.032  1.00  1.070          H  
ATOM  36119  N   GLN C 258     -66.752  -6.835 -19.355  1.00  0.670          N  
ATOM  36120  CA  GLN C 258     -67.260  -6.819 -20.721  1.00  0.710          C  
ATOM  36121  C   GLN C 258     -67.821  -5.454 -21.136  1.00  0.700          C  
ATOM  36122  O   GLN C 258     -67.949  -5.167 -22.324  1.00  0.760          O  
ATOM  36123  CB  GLN C 258     -68.330  -7.912 -20.891  1.00  0.980          C  
ATOM  36124  CG  GLN C 258     -69.622  -7.713 -20.062  1.00  0.980          C  
ATOM  36125  CD  GLN C 258     -69.520  -8.305 -18.660  1.00  0.980          C  
ATOM  36126  OE1 GLN C 258     -68.423  -8.392 -18.085  1.00  0.980          O  
ATOM  36127  NE2 GLN C 258     -70.652  -8.710 -18.106  1.00  0.980          N  
ATOM  36128  H   GLN C 258     -67.159  -7.482 -18.682  1.00  0.800          H  
ATOM  36129  HA  GLN C 258     -66.430  -7.052 -21.389  1.00  0.850          H  
ATOM  36130 1HB  GLN C 258     -68.620  -7.967 -21.940  1.00  1.170          H  
ATOM  36131 2HB  GLN C 258     -67.905  -8.878 -20.623  1.00  1.170          H  
ATOM  36132 1HG  GLN C 258     -69.871  -6.665 -19.971  1.00  1.170          H  
ATOM  36133 2HG  GLN C 258     -70.430  -8.230 -20.578  1.00  1.170          H  
ATOM  36134 1HE2 GLN C 258     -70.647  -9.107 -17.186  1.00  1.170          H  
ATOM  36135 2HE2 GLN C 258     -71.516  -8.623 -18.604  1.00  1.170          H  
ATOM  36136  N   ASP C 259     -68.183  -4.620 -20.156  1.00  0.650          N  
ATOM  36137  CA  ASP C 259     -68.714  -3.293 -20.420  1.00  0.680          C  
ATOM  36138  C   ASP C 259     -67.624  -2.218 -20.346  1.00  0.730          C  
ATOM  36139  O   ASP C 259     -67.913  -1.021 -20.421  1.00  0.770          O  
ATOM  36140  CB  ASP C 259     -69.857  -2.996 -19.447  1.00  0.940          C  
ATOM  36141  CG  ASP C 259     -69.418  -2.965 -17.986  1.00  0.940          C  
ATOM  36142  OD1 ASP C 259     -68.219  -2.942 -17.723  1.00  0.940          O  
ATOM  36143  OD2 ASP C 259     -70.271  -2.994 -17.136  1.00  0.940          O  
ATOM  36144  H   ASP C 259     -68.059  -4.910 -19.193  1.00  0.780          H  
ATOM  36145  HA  ASP C 259     -69.123  -3.284 -21.431  1.00  0.820          H  
ATOM  36146 1HB  ASP C 259     -70.299  -2.031 -19.697  1.00  1.130          H  
ATOM  36147 2HB  ASP C 259     -70.636  -3.752 -19.564  1.00  1.130          H  
ATOM  36148  N   GLY C 260     -66.368  -2.644 -20.211  1.00  0.750          N  
ATOM  36149  CA  GLY C 260     -65.216  -1.761 -20.146  1.00  0.810          C  
ATOM  36150  C   GLY C 260     -64.853  -1.282 -18.739  1.00  0.790          C  
ATOM  36151  O   GLY C 260     -63.811  -0.641 -18.559  1.00  0.860          O  
ATOM  36152  H   GLY C 260     -66.180  -3.645 -20.153  1.00  0.900          H  
ATOM  36153 1HA  GLY C 260     -64.361  -2.288 -20.569  1.00  0.970          H  
ATOM  36154 2HA  GLY C 260     -65.396  -0.899 -20.784  1.00  0.970          H  
ATOM  36155  N   SER C 261     -65.692  -1.563 -17.741  1.00  0.700          N  
ATOM  36156  CA  SER C 261     -65.379  -1.114 -16.390  1.00  0.700          C  
ATOM  36157  C   SER C 261     -64.235  -1.930 -15.806  1.00  0.680          C  
ATOM  36158  O   SER C 261     -63.925  -3.034 -16.263  1.00  0.720          O  
ATOM  36159  CB  SER C 261     -66.606  -1.183 -15.497  1.00  0.980          C  
ATOM  36160  OG  SER C 261     -67.012  -2.500 -15.272  1.00  0.980          O  
ATOM  36161  H   SER C 261     -66.572  -2.067 -17.924  1.00  0.840          H  
ATOM  36162  HA  SER C 261     -65.059  -0.073 -16.441  1.00  0.840          H  
ATOM  36163 1HB  SER C 261     -66.384  -0.705 -14.545  1.00  1.180          H  
ATOM  36164 2HB  SER C 261     -67.423  -0.629 -15.960  1.00  1.180          H  
ATOM  36165  HG  SER C 261     -67.514  -2.761 -16.084  1.00  1.180          H  
ATOM  36166  N   LEU C 262     -63.588  -1.407 -14.772  1.00  0.650          N  
ATOM  36167  CA  LEU C 262     -62.503  -2.175 -14.180  1.00  0.640          C  
ATOM  36168  C   LEU C 262     -62.779  -2.610 -12.762  1.00  0.570          C  
ATOM  36169  O   LEU C 262     -63.384  -1.884 -11.972  1.00  0.570          O  
ATOM  36170  CB  LEU C 262     -61.205  -1.366 -14.212  1.00  0.900          C  
ATOM  36171  CG  LEU C 262     -60.726  -0.881 -15.610  1.00  0.900          C  
ATOM  36172  CD1 LEU C 262     -59.516  -0.033 -15.426  1.00  0.900          C  
ATOM  36173  CD2 LEU C 262     -60.405  -2.069 -16.529  1.00  0.900          C  
ATOM  36174  H   LEU C 262     -63.846  -0.503 -14.403  1.00  0.780          H  
ATOM  36175  HA  LEU C 262     -62.359  -3.085 -14.755  1.00  0.770          H  
ATOM  36176 1HB  LEU C 262     -61.324  -0.494 -13.575  1.00  1.080          H  
ATOM  36177 2HB  LEU C 262     -60.411  -1.984 -13.788  1.00  1.080          H  
ATOM  36178  HG  LEU C 262     -61.505  -0.272 -16.074  1.00  1.080          H  
ATOM  36179 1HD1 LEU C 262     -59.191   0.319 -16.396  1.00  1.080          H  
ATOM  36180 2HD1 LEU C 262     -59.748   0.819 -14.794  1.00  1.080          H  
ATOM  36181 3HD1 LEU C 262     -58.723  -0.608 -14.971  1.00  1.080          H  
ATOM  36182 1HD2 LEU C 262     -60.065  -1.702 -17.498  1.00  1.080          H  
ATOM  36183 2HD2 LEU C 262     -59.625  -2.688 -16.087  1.00  1.080          H  
ATOM  36184 3HD2 LEU C 262     -61.292  -2.654 -16.675  1.00  1.080          H  
ATOM  36185  N   VAL C 263     -62.258  -3.784 -12.446  1.00  0.540          N  
ATOM  36186  CA  VAL C 263     -62.300  -4.343 -11.106  1.00  0.510          C  
ATOM  36187  C   VAL C 263     -60.921  -4.173 -10.517  1.00  0.480          C  
ATOM  36188  O   VAL C 263     -59.948  -4.714 -11.065  1.00  0.480          O  
ATOM  36189  CB  VAL C 263     -62.622  -5.848 -11.154  1.00  0.730          C  
ATOM  36190  CG1 VAL C 263     -62.659  -6.446  -9.723  1.00  0.730          C  
ATOM  36191  CG2 VAL C 263     -63.928  -6.068 -11.913  1.00  0.730          C  
ATOM  36192  H   VAL C 263     -61.812  -4.309 -13.204  1.00  0.650          H  
ATOM  36193  HA  VAL C 263     -63.030  -3.804 -10.496  1.00  0.610          H  
ATOM  36194  HB  VAL C 263     -61.822  -6.346 -11.670  1.00  0.870          H  
ATOM  36195 1HG1 VAL C 263     -62.853  -7.510  -9.787  1.00  0.870          H  
ATOM  36196 2HG1 VAL C 263     -61.700  -6.289  -9.220  1.00  0.870          H  
ATOM  36197 3HG1 VAL C 263     -63.449  -5.964  -9.146  1.00  0.870          H  
ATOM  36198 1HG2 VAL C 263     -64.133  -7.134 -11.974  1.00  0.870          H  
ATOM  36199 2HG2 VAL C 263     -64.733  -5.559 -11.391  1.00  0.870          H  
ATOM  36200 3HG2 VAL C 263     -63.837  -5.662 -12.923  1.00  0.870          H  
ATOM  36201  N   ARG C 264     -60.830  -3.457  -9.404  1.00  0.470          N  
ATOM  36202  CA  ARG C 264     -59.543  -3.197  -8.782  1.00  0.460          C  
ATOM  36203  C   ARG C 264     -59.394  -4.010  -7.498  1.00  0.450          C  
ATOM  36204  O   ARG C 264     -60.357  -4.566  -6.978  1.00  0.460          O  
ATOM  36205  CB  ARG C 264     -59.376  -1.703  -8.542  1.00  0.650          C  
ATOM  36206  CG  ARG C 264     -59.348  -0.870  -9.834  1.00  0.650          C  
ATOM  36207  CD  ARG C 264     -59.214   0.583  -9.555  1.00  0.650          C  
ATOM  36208  NE  ARG C 264     -59.370   1.395 -10.753  1.00  0.650          N  
ATOM  36209  CZ  ARG C 264     -58.394   1.766 -11.630  1.00  0.650          C  
ATOM  36210  NH1 ARG C 264     -57.121   1.412 -11.480  1.00  0.650          N  
ATOM  36211  NH2 ARG C 264     -58.746   2.514 -12.679  1.00  0.650          N  
ATOM  36212  H   ARG C 264     -61.684  -3.045  -8.982  1.00  0.560          H  
ATOM  36213  HA  ARG C 264     -58.769  -3.506  -9.470  1.00  0.550          H  
ATOM  36214 1HB  ARG C 264     -60.203  -1.341  -7.932  1.00  0.780          H  
ATOM  36215 2HB  ARG C 264     -58.450  -1.519  -7.999  1.00  0.780          H  
ATOM  36216 1HG  ARG C 264     -58.496  -1.186 -10.433  1.00  0.780          H  
ATOM  36217 2HG  ARG C 264     -60.269  -1.032 -10.397  1.00  0.780          H  
ATOM  36218 1HD  ARG C 264     -59.978   0.879  -8.843  1.00  0.780          H  
ATOM  36219 2HD  ARG C 264     -58.248   0.787  -9.143  1.00  0.780          H  
ATOM  36220  HE  ARG C 264     -60.308   1.714 -10.959  1.00  0.780          H  
ATOM  36221 1HH1 ARG C 264     -56.783   0.832 -10.692  1.00  0.780          H  
ATOM  36222 2HH1 ARG C 264     -56.445   1.724 -12.174  1.00  0.780          H  
ATOM  36223 1HH2 ARG C 264     -59.705   2.787 -12.808  1.00  0.780          H  
ATOM  36224 2HH2 ARG C 264     -58.044   2.801 -13.395  1.00  0.780          H  
ATOM  36225  N   LEU C 265     -58.192  -4.097  -6.957  1.00  0.430          N  
ATOM  36226  CA  LEU C 265     -58.005  -4.878  -5.746  1.00  0.440          C  
ATOM  36227  C   LEU C 265     -58.875  -4.407  -4.578  1.00  0.440          C  
ATOM  36228  O   LEU C 265     -59.507  -5.237  -3.917  1.00  0.450          O  
ATOM  36229  CB  LEU C 265     -56.523  -4.905  -5.382  1.00  0.610          C  
ATOM  36230  CG  LEU C 265     -56.101  -5.752  -4.172  1.00  0.610          C  
ATOM  36231  CD1 LEU C 265     -56.500  -7.194  -4.402  1.00  0.610          C  
ATOM  36232  CD2 LEU C 265     -54.575  -5.613  -4.007  1.00  0.610          C  
ATOM  36233  H   LEU C 265     -57.399  -3.662  -7.429  1.00  0.520          H  
ATOM  36234  HA  LEU C 265     -58.309  -5.881  -5.983  1.00  0.530          H  
ATOM  36235 1HB  LEU C 265     -55.982  -5.281  -6.248  1.00  0.730          H  
ATOM  36236 2HB  LEU C 265     -56.196  -3.880  -5.201  1.00  0.730          H  
ATOM  36237  HG  LEU C 265     -56.589  -5.416  -3.285  1.00  0.730          H  
ATOM  36238 1HD1 LEU C 265     -56.194  -7.793  -3.569  1.00  0.730          H  
ATOM  36239 2HD1 LEU C 265     -57.574  -7.291  -4.506  1.00  0.730          H  
ATOM  36240 3HD1 LEU C 265     -56.014  -7.545  -5.299  1.00  0.730          H  
ATOM  36241 1HD2 LEU C 265     -54.237  -6.197  -3.169  1.00  0.730          H  
ATOM  36242 2HD2 LEU C 265     -54.078  -5.964  -4.912  1.00  0.730          H  
ATOM  36243 3HD2 LEU C 265     -54.324  -4.570  -3.838  1.00  0.730          H  
ATOM  36244  N   ARG C 266     -59.040  -3.092  -4.424  1.00  0.460          N  
ATOM  36245  CA  ARG C 266     -59.862  -2.484  -3.371  1.00  0.470          C  
ATOM  36246  C   ARG C 266     -61.344  -2.851  -3.471  1.00  0.490          C  
ATOM  36247  O   ARG C 266     -62.120  -2.580  -2.555  1.00  0.510          O  
ATOM  36248  CB  ARG C 266     -59.762  -0.974  -3.441  1.00  0.650          C  
ATOM  36249  CG  ARG C 266     -60.423  -0.383  -4.677  1.00  0.650          C  
ATOM  36250  CD  ARG C 266     -60.147   1.041  -4.853  1.00  0.650          C  
ATOM  36251  NE  ARG C 266     -60.860   1.553  -6.011  1.00  0.650          N  
ATOM  36252  CZ  ARG C 266     -60.769   2.805  -6.503  1.00  0.650          C  
ATOM  36253  NH1 ARG C 266     -59.962   3.685  -5.951  1.00  0.650          N  
ATOM  36254  NH2 ARG C 266     -61.501   3.146  -7.551  1.00  0.650          N  
ATOM  36255  H   ARG C 266     -58.480  -2.466  -5.010  1.00  0.550          H  
ATOM  36256  HA  ARG C 266     -59.497  -2.826  -2.406  1.00  0.560          H  
ATOM  36257 1HB  ARG C 266     -60.243  -0.540  -2.568  1.00  0.780          H  
ATOM  36258 2HB  ARG C 266     -58.730  -0.671  -3.432  1.00  0.780          H  
ATOM  36259 1HG  ARG C 266     -60.064  -0.903  -5.561  1.00  0.780          H  
ATOM  36260 2HG  ARG C 266     -61.509  -0.494  -4.612  1.00  0.780          H  
ATOM  36261 1HD  ARG C 266     -60.472   1.590  -3.971  1.00  0.780          H  
ATOM  36262 2HD  ARG C 266     -59.073   1.184  -5.014  1.00  0.780          H  
ATOM  36263  HE  ARG C 266     -61.505   0.912  -6.472  1.00  0.780          H  
ATOM  36264 1HH1 ARG C 266     -59.392   3.425  -5.160  1.00  0.780          H  
ATOM  36265 2HH1 ARG C 266     -59.895   4.619  -6.327  1.00  0.780          H  
ATOM  36266 1HH2 ARG C 266     -62.127   2.468  -7.971  1.00  0.780          H  
ATOM  36267 2HH2 ARG C 266     -61.443   4.082  -7.927  1.00  0.780          H  
ATOM  36268  N   ASP C 267     -61.754  -3.421  -4.601  1.00  0.500          N  
ATOM  36269  CA  ASP C 267     -63.128  -3.807  -4.817  1.00  0.520          C  
ATOM  36270  C   ASP C 267     -63.383  -5.209  -4.274  1.00  0.500          C  
ATOM  36271  O   ASP C 267     -64.541  -5.595  -4.098  1.00  0.520          O  
ATOM  36272  CB  ASP C 267     -63.485  -3.738  -6.305  1.00  0.720          C  
ATOM  36273  CG  ASP C 267     -63.451  -2.299  -6.879  1.00  0.720          C  
ATOM  36274  OD1 ASP C 267     -63.931  -1.389  -6.234  1.00  0.720          O  
ATOM  36275  OD2 ASP C 267     -62.928  -2.125  -7.970  1.00  0.720          O  
ATOM  36276  H   ASP C 267     -61.079  -3.652  -5.329  1.00  0.600          H  
ATOM  36277  HA  ASP C 267     -63.771  -3.111  -4.279  1.00  0.620          H  
ATOM  36278 1HB  ASP C 267     -62.799  -4.366  -6.868  1.00  0.860          H  
ATOM  36279 2HB  ASP C 267     -64.482  -4.146  -6.450  1.00  0.860          H  
ATOM  36280  N   VAL C 268     -62.316  -6.004  -4.066  1.00  0.460          N  
ATOM  36281  CA  VAL C 268     -62.509  -7.360  -3.577  1.00  0.450          C  
ATOM  36282  C   VAL C 268     -61.732  -7.637  -2.276  1.00  0.420          C  
ATOM  36283  O   VAL C 268     -61.909  -8.702  -1.664  1.00  0.410          O  
ATOM  36284  CB  VAL C 268     -62.130  -8.402  -4.641  1.00  0.630          C  
ATOM  36285  CG1 VAL C 268     -62.995  -8.228  -5.894  1.00  0.630          C  
ATOM  36286  CG2 VAL C 268     -60.651  -8.331  -4.969  1.00  0.630          C  
ATOM  36287  H   VAL C 268     -61.363  -5.660  -4.194  1.00  0.550          H  
ATOM  36288  HA  VAL C 268     -63.557  -7.489  -3.358  1.00  0.540          H  
ATOM  36289  HB  VAL C 268     -62.374  -9.350  -4.250  1.00  0.760          H  
ATOM  36290 1HG1 VAL C 268     -62.758  -9.002  -6.615  1.00  0.760          H  
ATOM  36291 2HG1 VAL C 268     -64.042  -8.297  -5.621  1.00  0.760          H  
ATOM  36292 3HG1 VAL C 268     -62.805  -7.253  -6.338  1.00  0.760          H  
ATOM  36293 1HG2 VAL C 268     -60.423  -9.103  -5.696  1.00  0.760          H  
ATOM  36294 2HG2 VAL C 268     -60.421  -7.349  -5.382  1.00  0.760          H  
ATOM  36295 3HG2 VAL C 268     -60.053  -8.496  -4.075  1.00  0.760          H  
ATOM  36296  N   ALA C 269     -60.875  -6.688  -1.859  1.00  0.430          N  
ATOM  36297  CA  ALA C 269     -60.061  -6.839  -0.659  1.00  0.410          C  
ATOM  36298  C   ALA C 269     -59.876  -5.518   0.094  1.00  0.430          C  
ATOM  36299  O   ALA C 269     -59.942  -4.431  -0.476  1.00  0.440          O  
ATOM  36300  CB  ALA C 269     -58.680  -7.376  -1.028  1.00  0.580          C  
ATOM  36301  H   ALA C 269     -60.712  -5.861  -2.431  1.00  0.520          H  
ATOM  36302  HA  ALA C 269     -60.570  -7.535   0.001  1.00  0.490          H  
ATOM  36303 1HB  ALA C 269     -58.099  -7.500  -0.121  1.00  0.700          H  
ATOM  36304 2HB  ALA C 269     -58.778  -8.332  -1.536  1.00  0.700          H  
ATOM  36305 3HB  ALA C 269     -58.188  -6.663  -1.684  1.00  0.700          H  
ATOM  36306  N   ARG C 270     -59.643  -5.632   1.395  1.00  0.430          N  
ATOM  36307  CA  ARG C 270     -59.311  -4.501   2.256  1.00  0.450          C  
ATOM  36308  C   ARG C 270     -57.788  -4.403   2.345  1.00  0.440          C  
ATOM  36309  O   ARG C 270     -57.109  -5.394   2.602  1.00  0.420          O  
ATOM  36310  CB  ARG C 270     -59.977  -4.662   3.623  1.00  0.620          C  
ATOM  36311  CG  ARG C 270     -59.731  -3.561   4.642  1.00  0.620          C  
ATOM  36312  CD  ARG C 270     -60.644  -3.704   5.843  1.00  0.620          C  
ATOM  36313  NE  ARG C 270     -60.453  -4.983   6.554  1.00  0.620          N  
ATOM  36314  CZ  ARG C 270     -59.526  -5.224   7.513  1.00  0.620          C  
ATOM  36315  NH1 ARG C 270     -58.680  -4.287   7.884  1.00  0.620          N  
ATOM  36316  NH2 ARG C 270     -59.460  -6.418   8.072  1.00  0.620          N  
ATOM  36317  H   ARG C 270     -59.650  -6.575   1.783  1.00  0.520          H  
ATOM  36318  HA  ARG C 270     -59.692  -3.587   1.800  1.00  0.540          H  
ATOM  36319 1HB  ARG C 270     -61.053  -4.729   3.482  1.00  0.750          H  
ATOM  36320 2HB  ARG C 270     -59.666  -5.579   4.074  1.00  0.750          H  
ATOM  36321 1HG  ARG C 270     -58.693  -3.608   4.986  1.00  0.750          H  
ATOM  36322 2HG  ARG C 270     -59.917  -2.590   4.182  1.00  0.750          H  
ATOM  36323 1HD  ARG C 270     -60.470  -2.887   6.541  1.00  0.750          H  
ATOM  36324 2HD  ARG C 270     -61.680  -3.665   5.505  1.00  0.750          H  
ATOM  36325  HE  ARG C 270     -61.082  -5.753   6.312  1.00  0.750          H  
ATOM  36326 1HH1 ARG C 270     -58.704  -3.370   7.469  1.00  0.750          H  
ATOM  36327 2HH1 ARG C 270     -57.940  -4.489   8.574  1.00  0.750          H  
ATOM  36328 1HH2 ARG C 270     -60.103  -7.177   7.775  1.00  0.750          H  
ATOM  36329 2HH2 ARG C 270     -58.765  -6.608   8.775  1.00  0.750          H  
ATOM  36330  N   ILE C 271     -57.229  -3.238   2.055  1.00  0.440          N  
ATOM  36331  CA  ILE C 271     -55.773  -3.099   2.042  1.00  0.430          C  
ATOM  36332  C   ILE C 271     -55.257  -2.182   3.143  1.00  0.450          C  
ATOM  36333  O   ILE C 271     -55.669  -1.025   3.228  1.00  0.500          O  
ATOM  36334  CB  ILE C 271     -55.310  -2.583   0.650  1.00  0.610          C  
ATOM  36335  CG1 ILE C 271     -55.750  -3.581  -0.468  1.00  0.610          C  
ATOM  36336  CG2 ILE C 271     -53.800  -2.382   0.598  1.00  0.610          C  
ATOM  36337  CD1 ILE C 271     -57.061  -3.241  -1.121  1.00  0.610          C  
ATOM  36338  H   ILE C 271     -57.815  -2.440   1.841  1.00  0.530          H  
ATOM  36339  HA  ILE C 271     -55.325  -4.079   2.204  1.00  0.520          H  
ATOM  36340  HB  ILE C 271     -55.795  -1.627   0.450  1.00  0.730          H  
ATOM  36341 1HG1 ILE C 271     -54.982  -3.604  -1.240  1.00  0.730          H  
ATOM  36342 2HG1 ILE C 271     -55.839  -4.571  -0.034  1.00  0.730          H  
ATOM  36343 1HG2 ILE C 271     -53.527  -2.004  -0.379  1.00  0.730          H  
ATOM  36344 2HG2 ILE C 271     -53.496  -1.657   1.353  1.00  0.730          H  
ATOM  36345 3HG2 ILE C 271     -53.300  -3.333   0.782  1.00  0.730          H  
ATOM  36346 1HD1 ILE C 271     -57.301  -3.961  -1.873  1.00  0.730          H  
ATOM  36347 2HD1 ILE C 271     -57.852  -3.227  -0.411  1.00  0.730          H  
ATOM  36348 3HD1 ILE C 271     -56.996  -2.272  -1.558  1.00  0.730          H  
ATOM  36349  N   GLU C 272     -54.340  -2.704   3.961  1.00  0.430          N  
ATOM  36350  CA  GLU C 272     -53.742  -1.920   5.045  1.00  0.440          C  
ATOM  36351  C   GLU C 272     -52.331  -2.392   5.383  1.00  0.430          C  
ATOM  36352  O   GLU C 272     -52.007  -3.561   5.184  1.00  0.380          O  
ATOM  36353  CB  GLU C 272     -54.607  -1.999   6.303  1.00  0.610          C  
ATOM  36354  CG  GLU C 272     -54.720  -3.398   6.922  1.00  0.610          C  
ATOM  36355  CD  GLU C 272     -55.644  -3.422   8.100  1.00  0.610          C  
ATOM  36356  OE1 GLU C 272     -56.153  -2.383   8.450  1.00  0.610          O  
ATOM  36357  OE2 GLU C 272     -55.902  -4.490   8.629  1.00  0.610          O  
ATOM  36358  H   GLU C 272     -54.078  -3.687   3.825  1.00  0.520          H  
ATOM  36359  HA  GLU C 272     -53.693  -0.886   4.727  1.00  0.530          H  
ATOM  36360 1HB  GLU C 272     -54.193  -1.332   7.062  1.00  0.730          H  
ATOM  36361 2HB  GLU C 272     -55.613  -1.647   6.073  1.00  0.730          H  
ATOM  36362 1HG  GLU C 272     -55.083  -4.095   6.164  1.00  0.730          H  
ATOM  36363 2HG  GLU C 272     -53.732  -3.732   7.241  1.00  0.730          H  
ATOM  36364  N   MET C 273     -51.510  -1.512   5.939  1.00  0.490          N  
ATOM  36365  CA  MET C 273     -50.195  -1.932   6.417  1.00  0.470          C  
ATOM  36366  C   MET C 273     -50.315  -2.485   7.838  1.00  0.450          C  
ATOM  36367  O   MET C 273     -51.067  -1.946   8.654  1.00  0.490          O  
ATOM  36368  CB  MET C 273     -49.219  -0.760   6.369  1.00  0.670          C  
ATOM  36369  CG  MET C 273     -48.925  -0.274   4.961  1.00  0.670          C  
ATOM  36370  SD  MET C 273     -47.801   1.140   4.903  1.00  0.670          S  
ATOM  36371  CE  MET C 273     -47.785   1.493   3.157  1.00  0.670          C  
ATOM  36372  H   MET C 273     -51.814  -0.537   6.032  1.00  0.590          H  
ATOM  36373  HA  MET C 273     -49.823  -2.729   5.776  1.00  0.560          H  
ATOM  36374 1HB  MET C 273     -49.628   0.073   6.938  1.00  0.800          H  
ATOM  36375 2HB  MET C 273     -48.282  -1.051   6.836  1.00  0.800          H  
ATOM  36376 1HG  MET C 273     -48.488  -1.092   4.389  1.00  0.800          H  
ATOM  36377 2HG  MET C 273     -49.857   0.003   4.489  1.00  0.800          H  
ATOM  36378 1HE  MET C 273     -47.129   2.324   2.948  1.00  0.800          H  
ATOM  36379 2HE  MET C 273     -47.438   0.632   2.621  1.00  0.800          H  
ATOM  36380 3HE  MET C 273     -48.783   1.740   2.830  1.00  0.800          H  
ATOM  36381  N   GLY C 274     -49.536  -3.514   8.152  1.00  0.390          N  
ATOM  36382  CA  GLY C 274     -49.535  -4.059   9.509  1.00  0.380          C  
ATOM  36383  C   GLY C 274     -48.546  -5.203   9.664  1.00  0.320          C  
ATOM  36384  O   GLY C 274     -47.815  -5.525   8.746  1.00  0.280          O  
ATOM  36385  H   GLY C 274     -48.973  -3.940   7.409  1.00  0.470          H  
ATOM  36386 1HA  GLY C 274     -49.287  -3.261  10.207  1.00  0.460          H  
ATOM  36387 2HA  GLY C 274     -50.538  -4.404   9.759  1.00  0.460          H  
ATOM  36388  N   SER C 275     -48.518  -5.843  10.816  1.00  0.330          N  
ATOM  36389  CA  SER C 275     -47.538  -6.902  11.084  1.00  0.310          C  
ATOM  36390  C   SER C 275     -47.593  -8.078  10.105  1.00  0.300          C  
ATOM  36391  O   SER C 275     -48.675  -8.436   9.624  1.00  0.310          O  
ATOM  36392  CB  SER C 275     -47.761  -7.418  12.483  1.00  0.440          C  
ATOM  36393  OG  SER C 275     -47.476  -6.440  13.440  1.00  0.440          O  
ATOM  36394  H   SER C 275     -49.147  -5.567  11.558  1.00  0.400          H  
ATOM  36395  HA  SER C 275     -46.540  -6.464  11.026  1.00  0.370          H  
ATOM  36396 1HB  SER C 275     -48.792  -7.748  12.587  1.00  0.530          H  
ATOM  36397 2HB  SER C 275     -47.125  -8.275  12.651  1.00  0.530          H  
ATOM  36398  HG  SER C 275     -46.533  -6.611  13.674  1.00  0.530          H  
ATOM  36399  N   GLY C 276     -46.414  -8.694   9.817  1.00  0.300          N  
ATOM  36400  CA  GLY C 276     -46.339  -9.865   8.934  1.00  0.300          C  
ATOM  36401  C   GLY C 276     -46.989 -11.088   9.591  1.00  0.300          C  
ATOM  36402  O   GLY C 276     -47.426 -12.028   8.924  1.00  0.310          O  
ATOM  36403  H   GLY C 276     -45.528  -8.370  10.231  1.00  0.360          H  
ATOM  36404 1HA  GLY C 276     -46.827  -9.641   7.986  1.00  0.360          H  
ATOM  36405 2HA  GLY C 276     -45.293 -10.078   8.712  1.00  0.360          H  
ATOM  36406  N   SER C 277     -47.118 -11.011  10.901  1.00  0.300          N  
ATOM  36407  CA  SER C 277     -47.704 -12.019  11.767  1.00  0.310          C  
ATOM  36408  C   SER C 277     -48.231 -11.359  13.008  1.00  0.330          C  
ATOM  36409  O   SER C 277     -47.595 -10.480  13.575  1.00  0.460          O  
ATOM  36410  CB  SER C 277     -46.727 -13.094  12.166  1.00  0.430          C  
ATOM  36411  OG  SER C 277     -47.338 -13.977  13.090  1.00  0.430          O  
ATOM  36412  H   SER C 277     -46.767 -10.163  11.317  1.00  0.360          H  
ATOM  36413  HA  SER C 277     -48.541 -12.486  11.246  1.00  0.370          H  
ATOM  36414 1HB  SER C 277     -46.413 -13.645  11.280  1.00  0.520          H  
ATOM  36415 2HB  SER C 277     -45.844 -12.647  12.606  1.00  0.520          H  
ATOM  36416  HG  SER C 277     -46.712 -14.710  13.205  1.00  0.520          H  
ATOM  36417  N   TYR C 278     -49.377 -11.810  13.459  1.00  0.350          N  
ATOM  36418  CA  TYR C 278     -49.999 -11.257  14.645  1.00  0.370          C  
ATOM  36419  C   TYR C 278     -49.866 -12.176  15.859  1.00  0.340          C  
ATOM  36420  O   TYR C 278     -50.494 -11.945  16.888  1.00  0.350          O  
ATOM  36421  CB  TYR C 278     -51.451 -10.978  14.299  1.00  0.510          C  
ATOM  36422  CG  TYR C 278     -51.594  -9.938  13.193  1.00  0.510          C  
ATOM  36423  CD1 TYR C 278     -51.621 -10.344  11.858  1.00  0.510          C  
ATOM  36424  CD2 TYR C 278     -51.727  -8.598  13.502  1.00  0.510          C  
ATOM  36425  CE1 TYR C 278     -51.783  -9.423  10.856  1.00  0.510          C  
ATOM  36426  CE2 TYR C 278     -51.889  -7.672  12.487  1.00  0.510          C  
ATOM  36427  CZ  TYR C 278     -51.921  -8.086  11.171  1.00  0.510          C  
ATOM  36428  OH  TYR C 278     -52.089  -7.174  10.163  1.00  0.510          O  
ATOM  36429  H   TYR C 278     -49.843 -12.553  12.953  1.00  0.420          H  
ATOM  36430  HA  TYR C 278     -49.506 -10.314  14.887  1.00  0.440          H  
ATOM  36431 1HB  TYR C 278     -51.928 -11.899  13.959  1.00  0.610          H  
ATOM  36432 2HB  TYR C 278     -51.987 -10.629  15.179  1.00  0.610          H  
ATOM  36433  HD1 TYR C 278     -51.517 -11.397  11.604  1.00  0.610          H  
ATOM  36434  HD2 TYR C 278     -51.709  -8.271  14.542  1.00  0.610          H  
ATOM  36435  HE1 TYR C 278     -51.807  -9.746   9.818  1.00  0.610          H  
ATOM  36436  HE2 TYR C 278     -51.998  -6.615  12.727  1.00  0.610          H  
ATOM  36437  HH  TYR C 278     -52.149  -6.293  10.536  1.00  0.610          H  
ATOM  36438  N   ALA C 279     -49.044 -13.224  15.733  1.00  0.340          N  
ATOM  36439  CA  ALA C 279     -48.862 -14.228  16.789  1.00  0.350          C  
ATOM  36440  C   ALA C 279     -48.334 -13.705  18.129  1.00  0.330          C  
ATOM  36441  O   ALA C 279     -48.649 -14.276  19.175  1.00  0.340          O  
ATOM  36442  CB  ALA C 279     -47.897 -15.305  16.312  1.00  0.490          C  
ATOM  36443  H   ALA C 279     -48.543 -13.337  14.850  1.00  0.410          H  
ATOM  36444  HA  ALA C 279     -49.839 -14.679  16.973  1.00  0.420          H  
ATOM  36445 1HB  ALA C 279     -47.809 -16.078  17.074  1.00  0.580          H  
ATOM  36446 2HB  ALA C 279     -48.268 -15.751  15.387  1.00  0.580          H  
ATOM  36447 3HB  ALA C 279     -46.918 -14.864  16.133  1.00  0.580          H  
ATOM  36448  N   LEU C 280     -47.461 -12.704  18.110  1.00  0.310          N  
ATOM  36449  CA  LEU C 280     -46.865 -12.232  19.352  1.00  0.300          C  
ATOM  36450  C   LEU C 280     -47.312 -10.849  19.795  1.00  0.300          C  
ATOM  36451  O   LEU C 280     -47.504  -9.938  18.984  1.00  0.320          O  
ATOM  36452  CB  LEU C 280     -45.345 -12.244  19.217  1.00  0.420          C  
ATOM  36453  CG  LEU C 280     -44.647 -13.545  18.906  1.00  0.420          C  
ATOM  36454  CD1 LEU C 280     -43.152 -13.267  18.837  1.00  0.420          C  
ATOM  36455  CD2 LEU C 280     -44.988 -14.540  19.923  1.00  0.420          C  
ATOM  36456  H   LEU C 280     -47.214 -12.261  17.239  1.00  0.370          H  
ATOM  36457  HA  LEU C 280     -47.162 -12.901  20.156  1.00  0.360          H  
ATOM  36458 1HB  LEU C 280     -45.129 -11.669  18.364  1.00  0.510          H  
ATOM  36459 2HB  LEU C 280     -44.893 -11.784  20.100  1.00  0.510          H  
ATOM  36460  HG  LEU C 280     -44.953 -13.917  17.929  1.00  0.510          H  
ATOM  36461 1HD1 LEU C 280     -42.622 -14.187  18.604  1.00  0.510          H  
ATOM  36462 2HD1 LEU C 280     -42.945 -12.528  18.059  1.00  0.510          H  
ATOM  36463 3HD1 LEU C 280     -42.804 -12.887  19.798  1.00  0.510          H  
ATOM  36464 1HD2 LEU C 280     -44.489 -15.463  19.738  1.00  0.510          H  
ATOM  36465 2HD2 LEU C 280     -44.705 -14.164  20.899  1.00  0.510          H  
ATOM  36466 3HD2 LEU C 280     -46.037 -14.718  19.898  1.00  0.510          H  
ATOM  36467  N   ARG C 281     -47.404 -10.695  21.113  1.00  0.310          N  
ATOM  36468  CA  ARG C 281     -47.767  -9.442  21.769  1.00  0.310          C  
ATOM  36469  C   ARG C 281     -46.743  -9.158  22.858  1.00  0.410          C  
ATOM  36470  O   ARG C 281     -46.009 -10.060  23.242  1.00  0.970          O  
ATOM  36471  CB  ARG C 281     -49.173  -9.559  22.348  1.00  0.430          C  
ATOM  36472  CG  ARG C 281     -50.251  -9.821  21.286  1.00  0.430          C  
ATOM  36473  CD  ARG C 281     -51.628 -10.010  21.838  1.00  0.430          C  
ATOM  36474  NE  ARG C 281     -52.567 -10.264  20.741  1.00  0.430          N  
ATOM  36475  CZ  ARG C 281     -53.860 -10.648  20.848  1.00  0.430          C  
ATOM  36476  NH1 ARG C 281     -54.435 -10.852  22.019  1.00  0.430          N  
ATOM  36477  NH2 ARG C 281     -54.556 -10.832  19.730  1.00  0.430          N  
ATOM  36478  H   ARG C 281     -47.230 -11.529  21.693  1.00  0.370          H  
ATOM  36479  HA  ARG C 281     -47.743  -8.634  21.038  1.00  0.370          H  
ATOM  36480 1HB  ARG C 281     -49.205 -10.373  23.062  1.00  0.520          H  
ATOM  36481 2HB  ARG C 281     -49.433  -8.647  22.881  1.00  0.520          H  
ATOM  36482 1HG  ARG C 281     -50.273  -8.991  20.580  1.00  0.520          H  
ATOM  36483 2HG  ARG C 281     -50.005 -10.734  20.747  1.00  0.520          H  
ATOM  36484 1HD  ARG C 281     -51.644 -10.871  22.521  1.00  0.520          H  
ATOM  36485 2HD  ARG C 281     -51.947  -9.115  22.369  1.00  0.520          H  
ATOM  36486  HE  ARG C 281     -52.208 -10.135  19.801  1.00  0.520          H  
ATOM  36487 1HH1 ARG C 281     -53.923 -10.737  22.917  1.00  0.520          H  
ATOM  36488 2HH1 ARG C 281     -55.395 -11.141  22.060  1.00  0.520          H  
ATOM  36489 1HH2 ARG C 281     -54.113 -10.689  18.828  1.00  0.520          H  
ATOM  36490 2HH2 ARG C 281     -55.518 -11.134  19.764  1.00  0.520          H  
ATOM  36491  N   SER C 282     -46.643  -7.926  23.342  1.00  0.330          N  
ATOM  36492  CA  SER C 282     -45.699  -7.671  24.434  1.00  0.280          C  
ATOM  36493  C   SER C 282     -46.029  -6.406  25.224  1.00  0.260          C  
ATOM  36494  O   SER C 282     -46.503  -5.413  24.646  1.00  0.270          O  
ATOM  36495  CB  SER C 282     -44.283  -7.596  23.903  1.00  0.410          C  
ATOM  36496  OG  SER C 282     -43.376  -7.361  24.932  1.00  0.410          O  
ATOM  36497  H   SER C 282     -47.222  -7.178  22.992  1.00  0.400          H  
ATOM  36498  HA  SER C 282     -45.758  -8.510  25.118  1.00  0.340          H  
ATOM  36499 1HB  SER C 282     -44.019  -8.522  23.396  1.00  0.490          H  
ATOM  36500 2HB  SER C 282     -44.216  -6.799  23.169  1.00  0.490          H  
ATOM  36501  HG  SER C 282     -43.307  -8.213  25.390  1.00  0.490          H  
ATOM  36502  N   GLN C 283     -45.869  -6.496  26.556  1.00  0.260          N  
ATOM  36503  CA  GLN C 283     -46.091  -5.361  27.464  1.00  0.260          C  
ATOM  36504  C   GLN C 283     -45.109  -5.274  28.640  1.00  0.270          C  
ATOM  36505  O   GLN C 283     -44.706  -6.285  29.212  1.00  0.300          O  
ATOM  36506  CB  GLN C 283     -47.505  -5.368  28.077  1.00  0.360          C  
ATOM  36507  CG  GLN C 283     -48.651  -5.208  27.112  1.00  0.360          C  
ATOM  36508  CD  GLN C 283     -49.960  -4.940  27.822  1.00  0.360          C  
ATOM  36509  OE1 GLN C 283     -50.256  -5.565  28.851  1.00  0.360          O  
ATOM  36510  NE2 GLN C 283     -50.750  -3.993  27.297  1.00  0.360          N  
ATOM  36511  H   GLN C 283     -45.495  -7.382  26.907  1.00  0.310          H  
ATOM  36512  HA  GLN C 283     -45.980  -4.450  26.882  1.00  0.310          H  
ATOM  36513 1HB  GLN C 283     -47.658  -6.295  28.623  1.00  0.440          H  
ATOM  36514 2HB  GLN C 283     -47.577  -4.560  28.798  1.00  0.440          H  
ATOM  36515 1HG  GLN C 283     -48.444  -4.393  26.463  1.00  0.440          H  
ATOM  36516 2HG  GLN C 283     -48.755  -6.121  26.533  1.00  0.440          H  
ATOM  36517 1HE2 GLN C 283     -51.617  -3.769  27.742  1.00  0.440          H  
ATOM  36518 2HE2 GLN C 283     -50.489  -3.474  26.432  1.00  0.440          H  
ATOM  36519  N   LEU C 284     -44.784  -4.052  29.065  1.00  0.260          N  
ATOM  36520  CA  LEU C 284     -43.964  -3.854  30.271  1.00  0.270          C  
ATOM  36521  C   LEU C 284     -44.789  -3.226  31.341  1.00  0.260          C  
ATOM  36522  O   LEU C 284     -45.334  -2.142  31.155  1.00  0.270          O  
ATOM  36523  CB  LEU C 284     -42.728  -2.962  30.071  1.00  0.370          C  
ATOM  36524  CG  LEU C 284     -41.957  -2.560  31.455  1.00  0.370          C  
ATOM  36525  CD1 LEU C 284     -41.371  -3.773  32.150  1.00  0.370          C  
ATOM  36526  CD2 LEU C 284     -40.856  -1.575  31.193  1.00  0.370          C  
ATOM  36527  H   LEU C 284     -45.208  -3.248  28.588  1.00  0.310          H  
ATOM  36528  HA  LEU C 284     -43.634  -4.826  30.629  1.00  0.320          H  
ATOM  36529 1HB  LEU C 284     -42.028  -3.493  29.434  1.00  0.450          H  
ATOM  36530 2HB  LEU C 284     -43.046  -2.043  29.577  1.00  0.450          H  
ATOM  36531  HG  LEU C 284     -42.678  -2.104  32.122  1.00  0.450          H  
ATOM  36532 1HD1 LEU C 284     -40.919  -3.459  33.073  1.00  0.450          H  
ATOM  36533 2HD1 LEU C 284     -42.130  -4.488  32.371  1.00  0.450          H  
ATOM  36534 3HD1 LEU C 284     -40.631  -4.216  31.524  1.00  0.450          H  
ATOM  36535 1HD2 LEU C 284     -40.385  -1.297  32.130  1.00  0.450          H  
ATOM  36536 2HD2 LEU C 284     -40.121  -2.029  30.545  1.00  0.450          H  
ATOM  36537 3HD2 LEU C 284     -41.270  -0.682  30.724  1.00  0.450          H  
ATOM  36538  N   ASN C 285     -44.900  -3.907  32.469  1.00  0.270          N  
ATOM  36539  CA  ASN C 285     -45.671  -3.412  33.594  1.00  0.280          C  
ATOM  36540  C   ASN C 285     -47.075  -3.013  33.124  1.00  0.280          C  
ATOM  36541  O   ASN C 285     -47.629  -1.989  33.524  1.00  0.300          O  
ATOM  36542  CB  ASN C 285     -44.921  -2.287  34.292  1.00  0.390          C  
ATOM  36543  CG  ASN C 285     -43.573  -2.793  34.841  1.00  0.390          C  
ATOM  36544  OD1 ASN C 285     -43.301  -4.000  34.708  1.00  0.390          O  
ATOM  36545  ND2 ASN C 285     -42.798  -1.931  35.474  1.00  0.390          N  
ATOM  36546  H   ASN C 285     -44.417  -4.811  32.549  1.00  0.320          H  
ATOM  36547  HA  ASN C 285     -45.795  -4.227  34.312  1.00  0.340          H  
ATOM  36548 1HB  ASN C 285     -44.748  -1.460  33.602  1.00  0.470          H  
ATOM  36549 2HB  ASN C 285     -45.520  -1.907  35.120  1.00  0.470          H  
ATOM  36550 1HD2 ASN C 285     -41.923  -2.225  35.929  1.00  0.470          H  
ATOM  36551 2HD2 ASN C 285     -43.089  -0.978  35.564  1.00  0.470          H  
ATOM  36552  N   ASN C 286     -47.629  -3.870  32.262  1.00  0.270          N  
ATOM  36553  CA  ASN C 286     -48.936  -3.799  31.619  1.00  0.280          C  
ATOM  36554  C   ASN C 286     -49.145  -2.619  30.649  1.00  0.280          C  
ATOM  36555  O   ASN C 286     -50.284  -2.285  30.308  1.00  0.300          O  
ATOM  36556  CB  ASN C 286     -49.995  -3.820  32.689  1.00  0.390          C  
ATOM  36557  CG  ASN C 286     -49.793  -5.014  33.589  1.00  0.390          C  
ATOM  36558  OD1 ASN C 286     -49.352  -6.100  33.160  1.00  0.390          O  
ATOM  36559  ND2 ASN C 286     -50.103  -4.832  34.847  1.00  0.390          N  
ATOM  36560  H   ASN C 286     -47.076  -4.687  32.044  1.00  0.320          H  
ATOM  36561  HA  ASN C 286     -49.053  -4.706  31.024  1.00  0.340          H  
ATOM  36562 1HB  ASN C 286     -49.965  -2.903  33.276  1.00  0.470          H  
ATOM  36563 2HB  ASN C 286     -50.979  -3.885  32.226  1.00  0.470          H  
ATOM  36564 1HD2 ASN C 286     -49.992  -5.577  35.507  1.00  0.470          H  
ATOM  36565 2HD2 ASN C 286     -50.450  -3.944  35.152  1.00  0.470          H  
ATOM  36566  N   LYS C 287     -48.060  -2.040  30.139  1.00  0.280          N  
ATOM  36567  CA  LYS C 287     -48.150  -0.997  29.128  1.00  0.290          C  
ATOM  36568  C   LYS C 287     -47.625  -1.537  27.809  1.00  0.270          C  
ATOM  36569  O   LYS C 287     -46.667  -2.312  27.772  1.00  0.270          O  
ATOM  36570  CB  LYS C 287     -47.349   0.239  29.547  1.00  0.400          C  
ATOM  36571  CG  LYS C 287     -47.759   0.865  30.891  1.00  0.400          C  
ATOM  36572  CD  LYS C 287     -49.177   1.446  30.860  1.00  0.400          C  
ATOM  36573  CE  LYS C 287     -49.504   2.163  32.165  1.00  0.400          C  
ATOM  36574  NZ  LYS C 287     -50.902   2.693  32.178  1.00  0.400          N  
ATOM  36575  H   LYS C 287     -47.138  -2.294  30.492  1.00  0.340          H  
ATOM  36576  HA  LYS C 287     -49.193  -0.728  28.979  1.00  0.350          H  
ATOM  36577 1HB  LYS C 287     -46.295  -0.037  29.627  1.00  0.480          H  
ATOM  36578 2HB  LYS C 287     -47.428   1.002  28.773  1.00  0.480          H  
ATOM  36579 1HG  LYS C 287     -47.709   0.092  31.667  1.00  0.480          H  
ATOM  36580 2HG  LYS C 287     -47.054   1.652  31.149  1.00  0.480          H  
ATOM  36581 1HD  LYS C 287     -49.277   2.142  30.027  1.00  0.480          H  
ATOM  36582 2HD  LYS C 287     -49.898   0.638  30.732  1.00  0.480          H  
ATOM  36583 1HE  LYS C 287     -49.383   1.463  32.992  1.00  0.480          H  
ATOM  36584 2HE  LYS C 287     -48.811   2.993  32.300  1.00  0.480          H  
ATOM  36585 1HZ  LYS C 287     -51.079   3.158  33.058  1.00  0.480          H  
ATOM  36586 2HZ  LYS C 287     -51.023   3.352  31.421  1.00  0.480          H  
ATOM  36587 3HZ  LYS C 287     -51.554   1.927  32.065  1.00  0.480          H  
ATOM  36588  N   ASP C 288     -48.191  -1.085  26.701  1.00  0.260          N  
ATOM  36589  CA  ASP C 288     -47.729  -1.583  25.413  1.00  0.250          C  
ATOM  36590  C   ASP C 288     -46.226  -1.445  25.284  1.00  0.260          C  
ATOM  36591  O   ASP C 288     -45.662  -0.381  25.557  1.00  0.270          O  
ATOM  36592  CB  ASP C 288     -48.419  -0.829  24.287  1.00  0.350          C  
ATOM  36593  CG  ASP C 288     -49.920  -1.166  24.160  1.00  0.350          C  
ATOM  36594  OD1 ASP C 288     -50.426  -2.083  24.818  1.00  0.350          O  
ATOM  36595  OD2 ASP C 288     -50.558  -0.479  23.396  1.00  0.350          O  
ATOM  36596  H   ASP C 288     -48.970  -0.440  26.747  1.00  0.310          H  
ATOM  36597  HA  ASP C 288     -47.975  -2.634  25.322  1.00  0.300          H  
ATOM  36598 1HB  ASP C 288     -48.319   0.244  24.464  1.00  0.420          H  
ATOM  36599 2HB  ASP C 288     -47.917  -1.040  23.351  1.00  0.420          H  
ATOM  36600  N   ALA C 289     -45.572  -2.508  24.819  1.00  0.240          N  
ATOM  36601  CA  ALA C 289     -44.130  -2.488  24.651  1.00  0.250          C  
ATOM  36602  C   ALA C 289     -43.742  -3.393  23.527  1.00  0.250          C  
ATOM  36603  O   ALA C 289     -44.495  -4.282  23.140  1.00  0.260          O  
ATOM  36604  CB  ALA C 289     -43.418  -2.948  25.913  1.00  0.350          C  
ATOM  36605  H   ALA C 289     -46.069  -3.381  24.609  1.00  0.290          H  
ATOM  36606  HA  ALA C 289     -43.821  -1.471  24.405  1.00  0.300          H  
ATOM  36607 1HB  ALA C 289     -42.340  -2.911  25.750  1.00  0.420          H  
ATOM  36608 2HB  ALA C 289     -43.688  -2.299  26.740  1.00  0.420          H  
ATOM  36609 3HB  ALA C 289     -43.710  -3.967  26.140  1.00  0.420          H  
ATOM  36610  N   VAL C 290     -42.589  -3.133  22.959  1.00  0.240          N  
ATOM  36611  CA  VAL C 290     -42.065  -4.025  21.948  1.00  0.230          C  
ATOM  36612  C   VAL C 290     -40.631  -4.273  22.329  1.00  0.220          C  
ATOM  36613  O   VAL C 290     -40.088  -3.527  23.149  1.00  0.230          O  
ATOM  36614  CB  VAL C 290     -42.176  -3.393  20.567  1.00  0.330          C  
ATOM  36615  CG1 VAL C 290     -43.654  -3.053  20.342  1.00  0.330          C  
ATOM  36616  CG2 VAL C 290     -41.251  -2.201  20.445  1.00  0.330          C  
ATOM  36617  H   VAL C 290     -42.058  -2.315  23.283  1.00  0.290          H  
ATOM  36618  HA  VAL C 290     -42.609  -4.972  21.964  1.00  0.280          H  
ATOM  36619  HB  VAL C 290     -41.902  -4.133  19.816  1.00  0.390          H  
ATOM  36620 1HG1 VAL C 290     -43.805  -2.655  19.400  1.00  0.390          H  
ATOM  36621 2HG1 VAL C 290     -44.249  -3.959  20.447  1.00  0.390          H  
ATOM  36622 3HG1 VAL C 290     -43.984  -2.327  21.064  1.00  0.390          H  
ATOM  36623 1HG2 VAL C 290     -41.330  -1.781  19.469  1.00  0.390          H  
ATOM  36624 2HG2 VAL C 290     -41.523  -1.458  21.193  1.00  0.390          H  
ATOM  36625 3HG2 VAL C 290     -40.220  -2.506  20.601  1.00  0.390          H  
ATOM  36626  N   GLY C 291     -39.964  -5.236  21.728  1.00  0.210          N  
ATOM  36627  CA  GLY C 291     -38.561  -5.341  22.104  1.00  0.200          C  
ATOM  36628  C   GLY C 291     -37.726  -6.312  21.321  1.00  0.200          C  
ATOM  36629  O   GLY C 291     -38.200  -7.031  20.438  1.00  0.220          O  
ATOM  36630  H   GLY C 291     -40.418  -5.842  21.052  1.00  0.250          H  
ATOM  36631 1HA  GLY C 291     -38.104  -4.354  22.021  1.00  0.240          H  
ATOM  36632 2HA  GLY C 291     -38.491  -5.610  23.155  1.00  0.240          H  
ATOM  36633  N   ILE C 292     -36.450  -6.292  21.662  1.00  0.200          N  
ATOM  36634  CA  ILE C 292     -35.427  -7.047  21.001  1.00  0.200          C  
ATOM  36635  C   ILE C 292     -34.697  -8.017  21.937  1.00  0.190          C  
ATOM  36636  O   ILE C 292     -34.009  -7.603  22.880  1.00  0.210          O  
ATOM  36637  CB  ILE C 292     -34.442  -5.997  20.423  1.00  0.280          C  
ATOM  36638  CG1 ILE C 292     -35.244  -5.019  19.480  1.00  0.280          C  
ATOM  36639  CG2 ILE C 292     -33.376  -6.661  19.678  1.00  0.280          C  
ATOM  36640  CD1 ILE C 292     -34.501  -3.878  18.941  1.00  0.280          C  
ATOM  36641  H   ILE C 292     -36.180  -5.676  22.424  1.00  0.240          H  
ATOM  36642  HA  ILE C 292     -35.878  -7.624  20.195  1.00  0.240          H  
ATOM  36643  HB  ILE C 292     -34.019  -5.416  21.238  1.00  0.340          H  
ATOM  36644 1HG1 ILE C 292     -35.635  -5.569  18.679  1.00  0.340          H  
ATOM  36645 2HG1 ILE C 292     -36.059  -4.586  20.035  1.00  0.340          H  
ATOM  36646 1HG2 ILE C 292     -32.680  -5.959  19.264  1.00  0.340          H  
ATOM  36647 2HG2 ILE C 292     -32.833  -7.349  20.315  1.00  0.340          H  
ATOM  36648 3HG2 ILE C 292     -33.876  -7.181  18.903  1.00  0.340          H  
ATOM  36649 1HD1 ILE C 292     -35.164  -3.274  18.329  1.00  0.340          H  
ATOM  36650 2HD1 ILE C 292     -34.123  -3.281  19.772  1.00  0.340          H  
ATOM  36651 3HD1 ILE C 292     -33.681  -4.218  18.331  1.00  0.340          H  
ATOM  36652  N   GLY C 293     -34.841  -9.307  21.670  1.00  0.180          N  
ATOM  36653  CA  GLY C 293     -34.171 -10.310  22.488  1.00  0.180          C  
ATOM  36654  C   GLY C 293     -32.831 -10.591  21.861  1.00  0.200          C  
ATOM  36655  O   GLY C 293     -32.772 -10.974  20.693  1.00  0.240          O  
ATOM  36656  H   GLY C 293     -35.411  -9.560  20.860  1.00  0.220          H  
ATOM  36657 1HA  GLY C 293     -34.027  -9.935  23.498  1.00  0.220          H  
ATOM  36658 2HA  GLY C 293     -34.768 -11.218  22.542  1.00  0.220          H  
ATOM  36659  N   ILE C 294     -31.763 -10.505  22.644  1.00  0.180          N  
ATOM  36660  CA  ILE C 294     -30.433 -10.725  22.110  1.00  0.180          C  
ATOM  36661  C   ILE C 294     -29.747 -11.947  22.721  1.00  0.180          C  
ATOM  36662  O   ILE C 294     -29.620 -12.068  23.949  1.00  0.190          O  
ATOM  36663  CB  ILE C 294     -29.576  -9.460  22.351  1.00  0.250          C  
ATOM  36664  CG1 ILE C 294     -30.267  -8.240  21.651  1.00  0.250          C  
ATOM  36665  CG2 ILE C 294     -28.112  -9.678  21.840  1.00  0.250          C  
ATOM  36666  CD1 ILE C 294     -29.699  -6.898  21.972  1.00  0.250          C  
ATOM  36667  H   ILE C 294     -31.861 -10.222  23.627  1.00  0.220          H  
ATOM  36668  HA  ILE C 294     -30.510 -10.892  21.036  1.00  0.220          H  
ATOM  36669  HB  ILE C 294     -29.575  -9.248  23.406  1.00  0.300          H  
ATOM  36670 1HG1 ILE C 294     -30.229  -8.376  20.588  1.00  0.300          H  
ATOM  36671 2HG1 ILE C 294     -31.305  -8.211  21.962  1.00  0.300          H  
ATOM  36672 1HG2 ILE C 294     -27.511  -8.793  22.021  1.00  0.300          H  
ATOM  36673 2HG2 ILE C 294     -27.655 -10.519  22.365  1.00  0.300          H  
ATOM  36674 3HG2 ILE C 294     -28.134  -9.887  20.773  1.00  0.300          H  
ATOM  36675 1HD1 ILE C 294     -30.276  -6.149  21.453  1.00  0.300          H  
ATOM  36676 2HD1 ILE C 294     -29.762  -6.720  23.045  1.00  0.300          H  
ATOM  36677 3HD1 ILE C 294     -28.673  -6.839  21.653  1.00  0.300          H  
ATOM  36678  N   PHE C 295     -29.289 -12.841  21.839  1.00  0.180          N  
ATOM  36679  CA  PHE C 295     -28.566 -14.060  22.199  1.00  0.180          C  
ATOM  36680  C   PHE C 295     -27.111 -13.920  21.760  1.00  0.190          C  
ATOM  36681  O   PHE C 295     -26.840 -13.761  20.555  1.00  0.200          O  
ATOM  36682  CB  PHE C 295     -29.097 -15.274  21.433  1.00  0.250          C  
ATOM  36683  CG  PHE C 295     -30.513 -15.674  21.665  1.00  0.250          C  
ATOM  36684  CD1 PHE C 295     -31.526 -15.078  20.934  1.00  0.250          C  
ATOM  36685  CD2 PHE C 295     -30.840 -16.671  22.556  1.00  0.250          C  
ATOM  36686  CE1 PHE C 295     -32.814 -15.454  21.092  1.00  0.250          C  
ATOM  36687  CE2 PHE C 295     -32.152 -17.061  22.723  1.00  0.250          C  
ATOM  36688  CZ  PHE C 295     -33.143 -16.446  21.985  1.00  0.250          C  
ATOM  36689  H   PHE C 295     -29.478 -12.674  20.847  1.00  0.220          H  
ATOM  36690  HA  PHE C 295     -28.613 -14.221  23.278  1.00  0.220          H  
ATOM  36691 1HB  PHE C 295     -28.974 -15.092  20.381  1.00  0.300          H  
ATOM  36692 2HB  PHE C 295     -28.472 -16.137  21.676  1.00  0.300          H  
ATOM  36693  HD1 PHE C 295     -31.286 -14.302  20.220  1.00  0.300          H  
ATOM  36694  HD2 PHE C 295     -30.045 -17.163  23.124  1.00  0.300          H  
ATOM  36695  HE1 PHE C 295     -33.581 -14.973  20.500  1.00  0.300          H  
ATOM  36696  HE2 PHE C 295     -32.403 -17.856  23.425  1.00  0.300          H  
ATOM  36697  HZ  PHE C 295     -34.184 -16.743  22.100  1.00  0.300          H  
ATOM  36698  N   GLN C 296     -26.178 -14.019  22.699  1.00  0.210          N  
ATOM  36699  CA  GLN C 296     -24.759 -13.922  22.368  1.00  0.270          C  
ATOM  36700  C   GLN C 296     -24.308 -15.153  21.588  1.00  0.240          C  
ATOM  36701  O   GLN C 296     -24.854 -16.254  21.787  1.00  0.260          O  
ATOM  36702  CB  GLN C 296     -23.939 -13.790  23.649  1.00  0.350          C  
ATOM  36703  CG  GLN C 296     -23.882 -15.070  24.462  1.00  0.350          C  
ATOM  36704  CD  GLN C 296     -23.356 -14.845  25.838  1.00  0.350          C  
ATOM  36705  OE1 GLN C 296     -24.100 -14.287  26.666  1.00  0.350          O  
ATOM  36706  NE2 GLN C 296     -22.129 -15.267  26.115  1.00  0.350          N  
ATOM  36707  H   GLN C 296     -26.466 -14.117  23.675  1.00  0.250          H  
ATOM  36708  HA  GLN C 296     -24.602 -13.042  21.745  1.00  0.320          H  
ATOM  36709 1HB  GLN C 296     -22.920 -13.511  23.393  1.00  0.420          H  
ATOM  36710 2HB  GLN C 296     -24.340 -13.002  24.266  1.00  0.420          H  
ATOM  36711 1HG  GLN C 296     -24.879 -15.499  24.534  1.00  0.420          H  
ATOM  36712 2HG  GLN C 296     -23.209 -15.772  23.959  1.00  0.420          H  
ATOM  36713 1HE2 GLN C 296     -21.745 -15.159  27.030  1.00  0.420          H  
ATOM  36714 2HE2 GLN C 296     -21.579 -15.735  25.409  1.00  0.420          H  
ATOM  36715  N   SER C 297     -23.302 -14.980  20.729  1.00  0.220          N  
ATOM  36716  CA  SER C 297     -22.738 -16.090  19.972  1.00  0.250          C  
ATOM  36717  C   SER C 297     -21.836 -16.930  20.908  1.00  0.250          C  
ATOM  36718  O   SER C 297     -21.422 -16.422  21.954  1.00  0.270          O  
ATOM  36719  CB  SER C 297     -21.985 -15.541  18.762  1.00  0.340          C  
ATOM  36720  OG  SER C 297     -20.839 -14.845  19.135  1.00  0.340          O  
ATOM  36721  H   SER C 297     -22.935 -14.035  20.585  1.00  0.260          H  
ATOM  36722  HA  SER C 297     -23.570 -16.676  19.611  1.00  0.300          H  
ATOM  36723 1HB  SER C 297     -21.727 -16.335  18.076  1.00  0.410          H  
ATOM  36724 2HB  SER C 297     -22.642 -14.863  18.224  1.00  0.410          H  
ATOM  36725  HG  SER C 297     -20.461 -14.487  18.321  1.00  0.410          H  
ATOM  36726  N   PRO C 298     -21.523 -18.211  20.594  1.00  0.240          N  
ATOM  36727  CA  PRO C 298     -20.626 -19.062  21.351  1.00  0.240          C  
ATOM  36728  C   PRO C 298     -19.278 -18.402  21.367  1.00  0.220          C  
ATOM  36729  O   PRO C 298     -18.853 -17.871  20.342  1.00  0.260          O  
ATOM  36730  CB  PRO C 298     -20.594 -20.354  20.529  1.00  0.360          C  
ATOM  36731  CG  PRO C 298     -21.867 -20.320  19.750  1.00  0.360          C  
ATOM  36732  CD  PRO C 298     -22.058 -18.853  19.431  1.00  0.360          C  
ATOM  36733  HA  PRO C 298     -21.013 -19.220  22.369  1.00  0.290          H  
ATOM  36734 1HB  PRO C 298     -19.704 -20.362  19.896  1.00  0.430          H  
ATOM  36735 2HB  PRO C 298     -20.518 -21.224  21.204  1.00  0.430          H  
ATOM  36736 1HG  PRO C 298     -21.783 -20.943  18.846  1.00  0.430          H  
ATOM  36737 2HG  PRO C 298     -22.701 -20.728  20.345  1.00  0.430          H  
ATOM  36738 1HD  PRO C 298     -21.475 -18.565  18.555  1.00  0.430          H  
ATOM  36739 2HD  PRO C 298     -23.084 -18.674  19.324  1.00  0.430          H  
ATOM  36740  N   GLY C 299     -18.573 -18.461  22.491  1.00  0.210          N  
ATOM  36741  CA  GLY C 299     -17.255 -17.851  22.547  1.00  0.250          C  
ATOM  36742  C   GLY C 299     -17.283 -16.325  22.735  1.00  0.250          C  
ATOM  36743  O   GLY C 299     -16.227 -15.715  22.922  1.00  0.270          O  
ATOM  36744  H   GLY C 299     -18.914 -18.941  23.341  1.00  0.250          H  
ATOM  36745 1HA  GLY C 299     -16.703 -18.302  23.372  1.00  0.300          H  
ATOM  36746 2HA  GLY C 299     -16.712 -18.093  21.636  1.00  0.300          H  
ATOM  36747  N   ALA C 300     -18.466 -15.698  22.651  1.00  0.250          N  
ATOM  36748  CA  ALA C 300     -18.588 -14.256  22.797  1.00  0.260          C  
ATOM  36749  C   ALA C 300     -18.460 -13.859  24.245  1.00  0.230          C  
ATOM  36750  O   ALA C 300     -18.824 -14.624  25.140  1.00  0.240          O  
ATOM  36751  CB  ALA C 300     -19.930 -13.764  22.283  1.00  0.360          C  
ATOM  36752  H   ALA C 300     -19.329 -16.226  22.492  1.00  0.300          H  
ATOM  36753  HA  ALA C 300     -17.783 -13.787  22.232  1.00  0.310          H  
ATOM  36754 1HB  ALA C 300     -19.995 -12.683  22.394  1.00  0.430          H  
ATOM  36755 2HB  ALA C 300     -20.032 -14.030  21.248  1.00  0.430          H  
ATOM  36756 3HB  ALA C 300     -20.721 -14.232  22.857  1.00  0.430          H  
ATOM  36757  N   ASN C 301     -17.967 -12.657  24.479  1.00  0.220          N  
ATOM  36758  CA  ASN C 301     -17.922 -12.106  25.815  1.00  0.210          C  
ATOM  36759  C   ASN C 301     -19.179 -11.280  26.084  1.00  0.200          C  
ATOM  36760  O   ASN C 301     -19.430 -10.293  25.389  1.00  0.200          O  
ATOM  36761  CB  ASN C 301     -16.647 -11.332  26.040  1.00  0.300          C  
ATOM  36762  CG  ASN C 301     -16.593 -10.841  27.405  1.00  0.300          C  
ATOM  36763  OD1 ASN C 301     -17.298  -9.882  27.764  1.00  0.300          O  
ATOM  36764  ND2 ASN C 301     -15.819 -11.479  28.221  1.00  0.300          N  
ATOM  36765  H   ASN C 301     -17.638 -12.099  23.704  1.00  0.260          H  
ATOM  36766  HA  ASN C 301     -17.928 -12.932  26.528  1.00  0.250          H  
ATOM  36767 1HB  ASN C 301     -15.789 -11.979  25.863  1.00  0.360          H  
ATOM  36768 2HB  ASN C 301     -16.575 -10.505  25.350  1.00  0.360          H  
ATOM  36769 1HD2 ASN C 301     -15.807 -11.184  29.184  1.00  0.360          H  
ATOM  36770 2HD2 ASN C 301     -15.278 -12.260  27.909  1.00  0.360          H  
ATOM  36771  N   ALA C 302     -19.993 -11.711  27.056  1.00  0.200          N  
ATOM  36772  CA  ALA C 302     -21.274 -11.056  27.353  1.00  0.190          C  
ATOM  36773  C   ALA C 302     -21.124  -9.584  27.735  1.00  0.210          C  
ATOM  36774  O   ALA C 302     -21.999  -8.776  27.410  1.00  0.210          O  
ATOM  36775  CB  ALA C 302     -21.999 -11.781  28.469  1.00  0.270          C  
ATOM  36776  H   ALA C 302     -19.722 -12.531  27.583  1.00  0.240          H  
ATOM  36777  HA  ALA C 302     -21.887 -11.109  26.452  1.00  0.230          H  
ATOM  36778 1HB  ALA C 302     -22.967 -11.305  28.644  1.00  0.320          H  
ATOM  36779 2HB  ALA C 302     -22.156 -12.822  28.184  1.00  0.320          H  
ATOM  36780 3HB  ALA C 302     -21.406 -11.736  29.379  1.00  0.320          H  
ATOM  36781  N   ILE C 303     -20.051  -9.224  28.445  1.00  0.220          N  
ATOM  36782  CA  ILE C 303     -19.869  -7.829  28.818  1.00  0.230          C  
ATOM  36783  C   ILE C 303     -19.532  -7.009  27.594  1.00  0.230          C  
ATOM  36784  O   ILE C 303     -20.105  -5.935  27.405  1.00  0.230          O  
ATOM  36785  CB  ILE C 303     -18.836  -7.611  29.944  1.00  0.320          C  
ATOM  36786  CG1 ILE C 303     -19.374  -8.220  31.268  1.00  0.320          C  
ATOM  36787  CG2 ILE C 303     -18.602  -6.090  30.114  1.00  0.320          C  
ATOM  36788  CD1 ILE C 303     -18.376  -8.331  32.378  1.00  0.320          C  
ATOM  36789  H   ILE C 303     -19.358  -9.919  28.703  1.00  0.260          H  
ATOM  36790  HA  ILE C 303     -20.806  -7.454  29.194  1.00  0.280          H  
ATOM  36791  HB  ILE C 303     -17.895  -8.111  29.696  1.00  0.380          H  
ATOM  36792 1HG1 ILE C 303     -20.172  -7.592  31.628  1.00  0.380          H  
ATOM  36793 2HG1 ILE C 303     -19.771  -9.213  31.065  1.00  0.380          H  
ATOM  36794 1HG2 ILE C 303     -17.884  -5.907  30.901  1.00  0.380          H  
ATOM  36795 2HG2 ILE C 303     -18.213  -5.661  29.193  1.00  0.380          H  
ATOM  36796 3HG2 ILE C 303     -19.544  -5.605  30.364  1.00  0.380          H  
ATOM  36797 1HD1 ILE C 303     -18.860  -8.748  33.243  1.00  0.380          H  
ATOM  36798 2HD1 ILE C 303     -17.577  -8.975  32.061  1.00  0.380          H  
ATOM  36799 3HD1 ILE C 303     -17.977  -7.361  32.638  1.00  0.380          H  
ATOM  36800  N   ASP C 304     -18.594  -7.492  26.775  1.00  0.230          N  
ATOM  36801  CA  ASP C 304     -18.205  -6.756  25.579  1.00  0.230          C  
ATOM  36802  C   ASP C 304     -19.411  -6.585  24.663  1.00  0.230          C  
ATOM  36803  O   ASP C 304     -19.627  -5.503  24.103  1.00  0.240          O  
ATOM  36804  CB  ASP C 304     -17.113  -7.500  24.812  1.00  0.320          C  
ATOM  36805  CG  ASP C 304     -15.723  -7.507  25.487  1.00  0.320          C  
ATOM  36806  OD1 ASP C 304     -15.468  -6.716  26.367  1.00  0.320          O  
ATOM  36807  OD2 ASP C 304     -14.934  -8.339  25.110  1.00  0.320          O  
ATOM  36808  H   ASP C 304     -18.148  -8.383  27.003  1.00  0.280          H  
ATOM  36809  HA  ASP C 304     -17.840  -5.772  25.873  1.00  0.280          H  
ATOM  36810 1HB  ASP C 304     -17.437  -8.524  24.661  1.00  0.390          H  
ATOM  36811 2HB  ASP C 304     -17.008  -7.053  23.826  1.00  0.390          H  
ATOM  36812  N   LEU C 305     -20.234  -7.638  24.548  1.00  0.220          N  
ATOM  36813  CA  LEU C 305     -21.435  -7.550  23.745  1.00  0.230          C  
ATOM  36814  C   LEU C 305     -22.417  -6.563  24.313  1.00  0.220          C  
ATOM  36815  O   LEU C 305     -22.935  -5.716  23.586  1.00  0.220          O  
ATOM  36816  CB  LEU C 305     -22.142  -8.899  23.603  1.00  0.320          C  
ATOM  36817  CG  LEU C 305     -23.529  -8.830  22.881  1.00  0.320          C  
ATOM  36818  CD1 LEU C 305     -23.378  -8.246  21.499  1.00  0.320          C  
ATOM  36819  CD2 LEU C 305     -24.131 -10.235  22.815  1.00  0.320          C  
ATOM  36820  H   LEU C 305     -19.998  -8.525  25.002  1.00  0.260          H  
ATOM  36821  HA  LEU C 305     -21.132  -7.212  22.758  1.00  0.280          H  
ATOM  36822 1HB  LEU C 305     -21.494  -9.575  23.046  1.00  0.380          H  
ATOM  36823 2HB  LEU C 305     -22.296  -9.316  24.599  1.00  0.380          H  
ATOM  36824  HG  LEU C 305     -24.204  -8.182  23.444  1.00  0.380          H  
ATOM  36825 1HD1 LEU C 305     -24.339  -8.200  21.080  1.00  0.380          H  
ATOM  36826 2HD1 LEU C 305     -22.977  -7.244  21.524  1.00  0.380          H  
ATOM  36827 3HD1 LEU C 305     -22.731  -8.860  20.897  1.00  0.380          H  
ATOM  36828 1HD2 LEU C 305     -25.103 -10.201  22.326  1.00  0.380          H  
ATOM  36829 2HD2 LEU C 305     -23.468 -10.882  22.256  1.00  0.380          H  
ATOM  36830 3HD2 LEU C 305     -24.247 -10.617  23.825  1.00  0.380          H  
ATOM  36831  N   SER C 306     -22.680  -6.646  25.608  1.00  0.210          N  
ATOM  36832  CA  SER C 306     -23.641  -5.760  26.214  1.00  0.210          C  
ATOM  36833  C   SER C 306     -23.205  -4.319  26.018  1.00  0.220          C  
ATOM  36834  O   SER C 306     -24.041  -3.450  25.750  1.00  0.220          O  
ATOM  36835  CB  SER C 306     -23.748  -6.071  27.683  1.00  0.290          C  
ATOM  36836  OG  SER C 306     -24.258  -7.362  27.884  1.00  0.290          O  
ATOM  36837  H   SER C 306     -22.238  -7.361  26.187  1.00  0.250          H  
ATOM  36838  HA  SER C 306     -24.608  -5.911  25.734  1.00  0.250          H  
ATOM  36839 1HB  SER C 306     -22.761  -5.988  28.139  1.00  0.350          H  
ATOM  36840 2HB  SER C 306     -24.397  -5.339  28.163  1.00  0.350          H  
ATOM  36841  HG  SER C 306     -23.525  -7.967  27.626  1.00  0.350          H  
ATOM  36842  N   ASN C 307     -21.895  -4.054  26.134  1.00  0.220          N  
ATOM  36843  CA  ASN C 307     -21.402  -2.708  25.943  1.00  0.230          C  
ATOM  36844  C   ASN C 307     -21.634  -2.266  24.498  1.00  0.240          C  
ATOM  36845  O   ASN C 307     -22.055  -1.128  24.268  1.00  0.240          O  
ATOM  36846  CB  ASN C 307     -19.934  -2.618  26.307  1.00  0.320          C  
ATOM  36847  CG  ASN C 307     -19.690  -2.715  27.803  1.00  0.320          C  
ATOM  36848  OD1 ASN C 307     -20.614  -2.591  28.623  1.00  0.320          O  
ATOM  36849  ND2 ASN C 307     -18.450  -2.898  28.170  1.00  0.320          N  
ATOM  36850  H   ASN C 307     -21.248  -4.801  26.406  1.00  0.260          H  
ATOM  36851  HA  ASN C 307     -21.966  -2.035  26.587  1.00  0.280          H  
ATOM  36852 1HB  ASN C 307     -19.393  -3.430  25.816  1.00  0.380          H  
ATOM  36853 2HB  ASN C 307     -19.522  -1.680  25.938  1.00  0.380          H  
ATOM  36854 1HD2 ASN C 307     -18.213  -2.929  29.141  1.00  0.380          H  
ATOM  36855 2HD2 ASN C 307     -17.729  -2.985  27.481  1.00  0.380          H  
ATOM  36856  N   ALA C 308     -21.400  -3.169  23.525  1.00  0.230          N  
ATOM  36857  CA  ALA C 308     -21.629  -2.860  22.115  1.00  0.230          C  
ATOM  36858  C   ALA C 308     -23.094  -2.516  21.858  1.00  0.220          C  
ATOM  36859  O   ALA C 308     -23.393  -1.598  21.083  1.00  0.230          O  
ATOM  36860  CB  ALA C 308     -21.220  -4.042  21.249  1.00  0.320          C  
ATOM  36861  H   ALA C 308     -20.980  -4.073  23.775  1.00  0.280          H  
ATOM  36862  HA  ALA C 308     -21.021  -1.996  21.856  1.00  0.280          H  
ATOM  36863 1HB  ALA C 308     -21.360  -3.805  20.214  1.00  0.390          H  
ATOM  36864 2HB  ALA C 308     -20.172  -4.274  21.429  1.00  0.390          H  
ATOM  36865 3HB  ALA C 308     -21.823  -4.906  21.502  1.00  0.390          H  
ATOM  36866  N   VAL C 309     -24.004  -3.254  22.512  1.00  0.210          N  
ATOM  36867  CA  VAL C 309     -25.437  -3.027  22.365  1.00  0.220          C  
ATOM  36868  C   VAL C 309     -25.816  -1.687  22.939  1.00  0.240          C  
ATOM  36869  O   VAL C 309     -26.555  -0.931  22.303  1.00  0.260          O  
ATOM  36870  CB  VAL C 309     -26.277  -4.143  23.041  1.00  0.300          C  
ATOM  36871  CG1 VAL C 309     -27.795  -3.765  23.042  1.00  0.300          C  
ATOM  36872  CG2 VAL C 309     -26.073  -5.469  22.288  1.00  0.300          C  
ATOM  36873  H   VAL C 309     -23.656  -4.026  23.092  1.00  0.250          H  
ATOM  36874  HA  VAL C 309     -25.683  -3.016  21.312  1.00  0.260          H  
ATOM  36875  HB  VAL C 309     -25.950  -4.256  24.076  1.00  0.360          H  
ATOM  36876 1HG1 VAL C 309     -28.362  -4.547  23.515  1.00  0.360          H  
ATOM  36877 2HG1 VAL C 309     -27.960  -2.836  23.587  1.00  0.360          H  
ATOM  36878 3HG1 VAL C 309     -28.148  -3.645  22.038  1.00  0.360          H  
ATOM  36879 1HG2 VAL C 309     -26.642  -6.255  22.774  1.00  0.360          H  
ATOM  36880 2HG2 VAL C 309     -26.408  -5.358  21.260  1.00  0.360          H  
ATOM  36881 3HG2 VAL C 309     -25.025  -5.733  22.295  1.00  0.360          H  
ATOM  36882  N   ARG C 310     -25.340  -1.387  24.146  1.00  0.240          N  
ATOM  36883  CA  ARG C 310     -25.661  -0.121  24.767  1.00  0.270          C  
ATOM  36884  C   ARG C 310     -25.136   1.043  23.940  1.00  0.290          C  
ATOM  36885  O   ARG C 310     -25.839   2.045  23.765  1.00  0.300          O  
ATOM  36886  CB  ARG C 310     -25.081  -0.052  26.169  1.00  0.370          C  
ATOM  36887  CG  ARG C 310     -25.760  -0.955  27.198  1.00  0.370          C  
ATOM  36888  CD  ARG C 310     -25.076  -0.886  28.514  1.00  0.370          C  
ATOM  36889  NE  ARG C 310     -25.703  -1.757  29.514  1.00  0.370          N  
ATOM  36890  CZ  ARG C 310     -25.331  -1.838  30.813  1.00  0.370          C  
ATOM  36891  NH1 ARG C 310     -24.340  -1.092  31.273  1.00  0.370          N  
ATOM  36892  NH2 ARG C 310     -25.962  -2.663  31.631  1.00  0.370          N  
ATOM  36893  H   ARG C 310     -24.752  -2.066  24.641  1.00  0.290          H  
ATOM  36894  HA  ARG C 310     -26.745  -0.040  24.836  1.00  0.320          H  
ATOM  36895 1HB  ARG C 310     -24.029  -0.340  26.130  1.00  0.440          H  
ATOM  36896 2HB  ARG C 310     -25.128   0.971  26.535  1.00  0.440          H  
ATOM  36897 1HG  ARG C 310     -26.791  -0.631  27.334  1.00  0.440          H  
ATOM  36898 2HG  ARG C 310     -25.751  -1.984  26.852  1.00  0.440          H  
ATOM  36899 1HD  ARG C 310     -24.038  -1.204  28.386  1.00  0.440          H  
ATOM  36900 2HD  ARG C 310     -25.106   0.138  28.880  1.00  0.440          H  
ATOM  36901  HE  ARG C 310     -26.473  -2.348  29.211  1.00  0.440          H  
ATOM  36902 1HH1 ARG C 310     -23.850  -0.458  30.659  1.00  0.440          H  
ATOM  36903 2HH1 ARG C 310     -24.070  -1.153  32.244  1.00  0.440          H  
ATOM  36904 1HH2 ARG C 310     -26.743  -3.268  31.292  1.00  0.440          H  
ATOM  36905 2HH2 ARG C 310     -25.695  -2.723  32.597  1.00  0.440          H  
ATOM  36906  N   ALA C 311     -23.905   0.922  23.428  1.00  0.290          N  
ATOM  36907  CA  ALA C 311     -23.326   1.972  22.617  1.00  0.310          C  
ATOM  36908  C   ALA C 311     -24.146   2.200  21.359  1.00  0.310          C  
ATOM  36909  O   ALA C 311     -24.406   3.349  20.984  1.00  0.330          O  
ATOM  36910  CB  ALA C 311     -21.901   1.624  22.256  1.00  0.430          C  
ATOM  36911  H   ALA C 311     -23.343   0.088  23.632  1.00  0.350          H  
ATOM  36912  HA  ALA C 311     -23.335   2.893  23.200  1.00  0.370          H  
ATOM  36913 1HB  ALA C 311     -21.464   2.427  21.666  1.00  0.510          H  
ATOM  36914 2HB  ALA C 311     -21.322   1.479  23.168  1.00  0.510          H  
ATOM  36915 3HB  ALA C 311     -21.897   0.700  21.677  1.00  0.510          H  
ATOM  36916  N   LYS C 312     -24.618   1.117  20.735  1.00  0.290          N  
ATOM  36917  CA  LYS C 312     -25.391   1.277  19.531  1.00  0.290          C  
ATOM  36918  C   LYS C 312     -26.748   1.898  19.849  1.00  0.290          C  
ATOM  36919  O   LYS C 312     -27.235   2.731  19.082  1.00  0.300          O  
ATOM  36920  CB  LYS C 312     -25.504  -0.046  18.797  1.00  0.410          C  
ATOM  36921  CG  LYS C 312     -26.198   0.011  17.417  1.00  0.410          C  
ATOM  36922  CD  LYS C 312     -25.487   0.988  16.442  1.00  0.410          C  
ATOM  36923  CE  LYS C 312     -24.055   0.573  16.075  1.00  0.410          C  
ATOM  36924  NZ  LYS C 312     -23.453   1.512  15.065  1.00  0.410          N  
ATOM  36925  H   LYS C 312     -24.351   0.173  21.046  1.00  0.350          H  
ATOM  36926  HA  LYS C 312     -24.850   1.981  18.901  1.00  0.350          H  
ATOM  36927 1HB  LYS C 312     -24.521  -0.472  18.694  1.00  0.490          H  
ATOM  36928 2HB  LYS C 312     -26.064  -0.727  19.429  1.00  0.490          H  
ATOM  36929 1HG  LYS C 312     -26.189  -0.985  16.969  1.00  0.490          H  
ATOM  36930 2HG  LYS C 312     -27.232   0.323  17.537  1.00  0.490          H  
ATOM  36931 1HD  LYS C 312     -26.047   1.021  15.535  1.00  0.490          H  
ATOM  36932 2HD  LYS C 312     -25.485   2.002  16.828  1.00  0.490          H  
ATOM  36933 1HE  LYS C 312     -23.435   0.594  16.965  1.00  0.490          H  
ATOM  36934 2HE  LYS C 312     -24.062  -0.438  15.664  1.00  0.490          H  
ATOM  36935 1HZ  LYS C 312     -22.512   1.233  14.855  1.00  0.490          H  
ATOM  36936 2HZ  LYS C 312     -23.997   1.518  14.215  1.00  0.490          H  
ATOM  36937 3HZ  LYS C 312     -23.448   2.471  15.477  1.00  0.490          H  
ATOM  36938  N   MET C 313     -27.382   1.497  20.966  1.00  0.270          N  
ATOM  36939  CA  MET C 313     -28.656   2.114  21.313  1.00  0.270          C  
ATOM  36940  C   MET C 313     -28.471   3.607  21.546  1.00  0.310          C  
ATOM  36941  O   MET C 313     -29.314   4.406  21.141  1.00  0.320          O  
ATOM  36942  CB  MET C 313     -29.300   1.462  22.539  1.00  0.380          C  
ATOM  36943  CG  MET C 313     -29.891   0.061  22.308  1.00  0.380          C  
ATOM  36944  SD  MET C 313     -31.241   0.034  21.072  1.00  0.380          S  
ATOM  36945  CE  MET C 313     -32.604   0.932  21.842  1.00  0.380          C  
ATOM  36946  H   MET C 313     -26.983   0.757  21.550  1.00  0.320          H  
ATOM  36947  HA  MET C 313     -29.334   1.998  20.480  1.00  0.320          H  
ATOM  36948 1HB  MET C 313     -28.535   1.359  23.312  1.00  0.450          H  
ATOM  36949 2HB  MET C 313     -30.074   2.112  22.941  1.00  0.450          H  
ATOM  36950 1HG  MET C 313     -29.099  -0.604  21.963  1.00  0.450          H  
ATOM  36951 2HG  MET C 313     -30.274  -0.332  23.248  1.00  0.450          H  
ATOM  36952 1HE  MET C 313     -33.458   0.949  21.165  1.00  0.450          H  
ATOM  36953 2HE  MET C 313     -32.894   0.439  22.769  1.00  0.450          H  
ATOM  36954 3HE  MET C 313     -32.297   1.956  22.063  1.00  0.450          H  
ATOM  36955  N   ALA C 314     -27.354   4.002  22.174  1.00  0.330          N  
ATOM  36956  CA  ALA C 314     -27.103   5.416  22.407  1.00  0.380          C  
ATOM  36957  C   ALA C 314     -27.030   6.199  21.095  1.00  0.410          C  
ATOM  36958  O   ALA C 314     -27.561   7.307  21.004  1.00  0.450          O  
ATOM  36959  CB  ALA C 314     -25.815   5.592  23.183  1.00  0.510          C  
ATOM  36960  H   ALA C 314     -26.705   3.299  22.545  1.00  0.400          H  
ATOM  36961  HA  ALA C 314     -27.932   5.810  22.994  1.00  0.460          H  
ATOM  36962 1HB  ALA C 314     -25.650   6.649  23.380  1.00  0.610          H  
ATOM  36963 2HB  ALA C 314     -25.884   5.048  24.125  1.00  0.610          H  
ATOM  36964 3HB  ALA C 314     -24.986   5.198  22.601  1.00  0.610          H  
ATOM  36965  N   GLU C 315     -26.401   5.621  20.065  1.00  0.400          N  
ATOM  36966  CA  GLU C 315     -26.336   6.289  18.768  1.00  0.440          C  
ATOM  36967  C   GLU C 315     -27.725   6.368  18.116  1.00  0.440          C  
ATOM  36968  O   GLU C 315     -28.135   7.408  17.583  1.00  0.490          O  
ATOM  36969  CB  GLU C 315     -25.403   5.525  17.825  1.00  0.600          C  
ATOM  36970  CG  GLU C 315     -23.913   5.537  18.187  1.00  0.600          C  
ATOM  36971  CD  GLU C 315     -23.116   4.635  17.255  1.00  0.600          C  
ATOM  36972  OE1 GLU C 315     -23.731   4.081  16.364  1.00  0.600          O  
ATOM  36973  OE2 GLU C 315     -21.934   4.481  17.435  1.00  0.600          O  
ATOM  36974  H   GLU C 315     -25.908   4.733  20.221  1.00  0.480          H  
ATOM  36975  HA  GLU C 315     -25.960   7.300  18.916  1.00  0.530          H  
ATOM  36976 1HB  GLU C 315     -25.718   4.480  17.789  1.00  0.720          H  
ATOM  36977 2HB  GLU C 315     -25.503   5.926  16.817  1.00  0.720          H  
ATOM  36978 1HG  GLU C 315     -23.534   6.555  18.116  1.00  0.720          H  
ATOM  36979 2HG  GLU C 315     -23.792   5.198  19.214  1.00  0.720          H  
ATOM  36980  N   LEU C 316     -28.488   5.275  18.217  1.00  0.390          N  
ATOM  36981  CA  LEU C 316     -29.826   5.186  17.641  1.00  0.400          C  
ATOM  36982  C   LEU C 316     -30.775   6.192  18.262  1.00  0.410          C  
ATOM  36983  O   LEU C 316     -31.568   6.836  17.565  1.00  0.470          O  
ATOM  36984  CB  LEU C 316     -30.354   3.759  17.824  1.00  0.560          C  
ATOM  36985  CG  LEU C 316     -29.694   2.658  16.960  1.00  0.560          C  
ATOM  36986  CD1 LEU C 316     -30.094   1.304  17.465  1.00  0.560          C  
ATOM  36987  CD2 LEU C 316     -30.204   2.790  15.549  1.00  0.560          C  
ATOM  36988  H   LEU C 316     -28.090   4.444  18.667  1.00  0.470          H  
ATOM  36989  HA  LEU C 316     -29.751   5.414  16.583  1.00  0.480          H  
ATOM  36990 1HB  LEU C 316     -30.251   3.485  18.867  1.00  0.670          H  
ATOM  36991 2HB  LEU C 316     -31.391   3.757  17.579  1.00  0.670          H  
ATOM  36992  HG  LEU C 316     -28.606   2.745  16.977  1.00  0.670          H  
ATOM  36993 1HD1 LEU C 316     -29.659   0.528  16.830  1.00  0.670          H  
ATOM  36994 2HD1 LEU C 316     -29.755   1.162  18.474  1.00  0.670          H  
ATOM  36995 3HD1 LEU C 316     -31.151   1.252  17.427  1.00  0.670          H  
ATOM  36996 1HD2 LEU C 316     -29.777   2.004  14.945  1.00  0.670          H  
ATOM  36997 2HD2 LEU C 316     -31.286   2.691  15.541  1.00  0.670          H  
ATOM  36998 3HD2 LEU C 316     -29.930   3.745  15.123  1.00  0.670          H  
ATOM  36999  N   ALA C 317     -30.610   6.414  19.552  1.00  0.400          N  
ATOM  37000  CA  ALA C 317     -31.431   7.311  20.328  1.00  0.450          C  
ATOM  37001  C   ALA C 317     -31.440   8.729  19.796  1.00  0.540          C  
ATOM  37002  O   ALA C 317     -32.410   9.464  20.017  1.00  0.590          O  
ATOM  37003  CB  ALA C 317     -30.949   7.328  21.746  1.00  0.610          C  
ATOM  37004  H   ALA C 317     -29.933   5.829  20.051  1.00  0.480          H  
ATOM  37005  HA  ALA C 317     -32.442   6.937  20.303  1.00  0.540          H  
ATOM  37006 1HB  ALA C 317     -31.592   7.978  22.315  1.00  0.730          H  
ATOM  37007 2HB  ALA C 317     -30.977   6.314  22.144  1.00  0.730          H  
ATOM  37008 3HB  ALA C 317     -29.930   7.703  21.778  1.00  0.730          H  
ATOM  37009  N   THR C 318     -30.407   9.125  19.049  1.00  0.580          N  
ATOM  37010  CA  THR C 318     -30.312  10.489  18.568  1.00  0.670          C  
ATOM  37011  C   THR C 318     -31.364  10.795  17.503  1.00  0.730          C  
ATOM  37012  O   THR C 318     -31.591  11.966  17.173  1.00  0.880          O  
ATOM  37013  CB  THR C 318     -28.904  10.792  18.006  1.00  0.900          C  
ATOM  37014  OG1 THR C 318     -28.619   9.960  16.863  1.00  0.900          O  
ATOM  37015  CG2 THR C 318     -27.837  10.561  19.067  1.00  0.900          C  
ATOM  37016  H   THR C 318     -29.670   8.462  18.794  1.00  0.700          H  
ATOM  37017  HA  THR C 318     -30.487  11.157  19.410  1.00  0.800          H  
ATOM  37018  HB  THR C 318     -28.869  11.832  17.695  1.00  1.080          H  
ATOM  37019  HG1 THR C 318     -28.540   9.019  17.135  1.00  1.080          H  
ATOM  37020 1HG2 THR C 318     -26.857  10.794  18.655  1.00  1.080          H  
ATOM  37021 2HG2 THR C 318     -28.034  11.200  19.925  1.00  1.080          H  
ATOM  37022 3HG2 THR C 318     -27.854   9.516  19.384  1.00  1.080          H  
ATOM  37023  N   ARG C 319     -32.034   9.761  16.978  1.00  0.670          N  
ATOM  37024  CA  ARG C 319     -33.075   9.967  15.989  1.00  0.780          C  
ATOM  37025  C   ARG C 319     -34.371   9.224  16.341  1.00  0.710          C  
ATOM  37026  O   ARG C 319     -35.148   8.878  15.446  1.00  0.790          O  
ATOM  37027  CB  ARG C 319     -32.581   9.566  14.598  1.00  1.050          C  
ATOM  37028  CG  ARG C 319     -31.415  10.445  14.038  1.00  1.050          C  
ATOM  37029  CD  ARG C 319     -31.827  11.869  13.744  1.00  1.050          C  
ATOM  37030  NE  ARG C 319     -30.728  12.663  13.193  1.00  1.050          N  
ATOM  37031  CZ  ARG C 319     -29.808  13.337  13.922  1.00  1.050          C  
ATOM  37032  NH1 ARG C 319     -29.818  13.302  15.246  1.00  1.050          N  
ATOM  37033  NH2 ARG C 319     -28.874  14.055  13.304  1.00  1.050          N  
ATOM  37034  H   ARG C 319     -31.813   8.805  17.282  1.00  0.800          H  
ATOM  37035  HA  ARG C 319     -33.323  11.023  15.972  1.00  0.940          H  
ATOM  37036 1HB  ARG C 319     -32.232   8.535  14.626  1.00  1.260          H  
ATOM  37037 2HB  ARG C 319     -33.403   9.616  13.885  1.00  1.260          H  
ATOM  37038 1HG  ARG C 319     -30.593  10.461  14.752  1.00  1.260          H  
ATOM  37039 2HG  ARG C 319     -31.061  10.011  13.105  1.00  1.260          H  
ATOM  37040 1HD  ARG C 319     -32.630  11.858  13.005  1.00  1.260          H  
ATOM  37041 2HD  ARG C 319     -32.181  12.367  14.634  1.00  1.260          H  
ATOM  37042  HE  ARG C 319     -30.679  12.758  12.184  1.00  1.260          H  
ATOM  37043 1HH1 ARG C 319     -30.534  12.772  15.771  1.00  1.260          H  
ATOM  37044 2HH1 ARG C 319     -29.127  13.816  15.764  1.00  1.260          H  
ATOM  37045 1HH2 ARG C 319     -28.846  14.110  12.270  1.00  1.260          H  
ATOM  37046 2HH2 ARG C 319     -28.192  14.563  13.836  1.00  1.260          H  
ATOM  37047  N   PHE C 320     -34.631   8.979  17.630  1.00  0.620          N  
ATOM  37048  CA  PHE C 320     -35.881   8.303  17.961  1.00  0.620          C  
ATOM  37049  C   PHE C 320     -37.104   9.242  17.840  1.00  0.620          C  
ATOM  37050  O   PHE C 320     -36.975  10.449  18.050  1.00  0.650          O  
ATOM  37051  CB  PHE C 320     -35.841   7.646  19.355  1.00  0.870          C  
ATOM  37052  CG  PHE C 320     -35.064   6.300  19.479  1.00  0.870          C  
ATOM  37053  CD1 PHE C 320     -34.585   5.577  18.367  1.00  0.870          C  
ATOM  37054  CD2 PHE C 320     -34.860   5.733  20.739  1.00  0.870          C  
ATOM  37055  CE1 PHE C 320     -33.943   4.389  18.523  1.00  0.870          C  
ATOM  37056  CE2 PHE C 320     -34.193   4.520  20.873  1.00  0.870          C  
ATOM  37057  CZ  PHE C 320     -33.739   3.859  19.760  1.00  0.870          C  
ATOM  37058  H   PHE C 320     -33.967   9.253  18.367  1.00  0.740          H  
ATOM  37059  HA  PHE C 320     -35.981   7.515  17.250  1.00  0.740          H  
ATOM  37060 1HB  PHE C 320     -35.370   8.350  20.044  1.00  1.040          H  
ATOM  37061 2HB  PHE C 320     -36.844   7.493  19.710  1.00  1.040          H  
ATOM  37062  HD1 PHE C 320     -34.702   5.939  17.359  1.00  1.040          H  
ATOM  37063  HD2 PHE C 320     -35.230   6.259  21.621  1.00  1.040          H  
ATOM  37064  HE1 PHE C 320     -33.592   3.864  17.639  1.00  1.040          H  
ATOM  37065  HE2 PHE C 320     -34.030   4.085  21.855  1.00  1.040          H  
ATOM  37066  HZ  PHE C 320     -33.219   2.913  19.856  1.00  1.040          H  
ATOM  37067  N   PRO C 321     -38.293   8.697  17.473  1.00  0.640          N  
ATOM  37068  CA  PRO C 321     -39.592   9.351  17.403  1.00  0.670          C  
ATOM  37069  C   PRO C 321     -40.006   9.941  18.734  1.00  0.620          C  
ATOM  37070  O   PRO C 321     -39.565   9.471  19.786  1.00  0.570          O  
ATOM  37071  CB  PRO C 321     -40.537   8.198  17.031  1.00  1.010          C  
ATOM  37072  CG  PRO C 321     -39.692   7.203  16.323  1.00  1.010          C  
ATOM  37073  CD  PRO C 321     -38.336   7.293  16.962  1.00  1.010          C  
ATOM  37074  HA  PRO C 321     -39.571  10.124  16.620  1.00  0.800          H  
ATOM  37075 1HB  PRO C 321     -40.995   7.787  17.942  1.00  1.210          H  
ATOM  37076 2HB  PRO C 321     -41.358   8.573  16.404  1.00  1.210          H  
ATOM  37077 1HG  PRO C 321     -40.137   6.200  16.422  1.00  1.210          H  
ATOM  37078 2HG  PRO C 321     -39.667   7.426  15.246  1.00  1.210          H  
ATOM  37079 1HD  PRO C 321     -38.209   6.573  17.764  1.00  1.210          H  
ATOM  37080 2HD  PRO C 321     -37.642   7.136  16.123  1.00  1.210          H  
ATOM  37081  N   GLU C 322     -40.829  10.979  18.674  1.00  0.660          N  
ATOM  37082  CA  GLU C 322     -41.316  11.650  19.861  1.00  0.660          C  
ATOM  37083  C   GLU C 322     -41.915  10.656  20.838  1.00  0.690          C  
ATOM  37084  O   GLU C 322     -42.752   9.821  20.491  1.00  1.400          O  
ATOM  37085  CB  GLU C 322     -42.370  12.691  19.469  1.00  0.920          C  
ATOM  37086  CG  GLU C 322     -42.924  13.526  20.618  1.00  0.920          C  
ATOM  37087  CD  GLU C 322     -43.942  14.542  20.155  1.00  0.920          C  
ATOM  37088  OE1 GLU C 322     -44.117  14.686  18.973  1.00  0.920          O  
ATOM  37089  OE2 GLU C 322     -44.583  15.140  20.992  1.00  0.920          O  
ATOM  37090  H   GLU C 322     -41.134  11.312  17.769  1.00  0.790          H  
ATOM  37091  HA  GLU C 322     -40.480  12.154  20.345  1.00  0.790          H  
ATOM  37092 1HB  GLU C 322     -41.946  13.376  18.736  1.00  1.110          H  
ATOM  37093 2HB  GLU C 322     -43.212  12.186  18.995  1.00  1.110          H  
ATOM  37094 1HG  GLU C 322     -43.397  12.870  21.344  1.00  1.110          H  
ATOM  37095 2HG  GLU C 322     -42.102  14.039  21.112  1.00  1.110          H  
ATOM  37096  N   ASP C 323     -41.490  10.769  22.080  1.00  0.450          N  
ATOM  37097  CA  ASP C 323     -41.942   9.919  23.167  1.00  0.580          C  
ATOM  37098  C   ASP C 323     -41.462   8.474  23.072  1.00  0.500          C  
ATOM  37099  O   ASP C 323     -41.923   7.637  23.829  1.00  0.720          O  
ATOM  37100  CB  ASP C 323     -43.479   9.903  23.182  1.00  0.760          C  
ATOM  37101  CG  ASP C 323     -44.152   9.654  24.516  1.00  0.760          C  
ATOM  37102  OD1 ASP C 323     -43.711  10.196  25.511  1.00  0.760          O  
ATOM  37103  OD2 ASP C 323     -45.112   8.899  24.540  1.00  0.760          O  
ATOM  37104  H   ASP C 323     -40.797  11.476  22.283  1.00  0.540          H  
ATOM  37105  HA  ASP C 323     -41.575  10.341  24.101  1.00  0.700          H  
ATOM  37106 1HB  ASP C 323     -43.832  10.856  22.813  1.00  0.910          H  
ATOM  37107 2HB  ASP C 323     -43.831   9.133  22.500  1.00  0.910          H  
ATOM  37108  N   MET C 324     -40.510   8.149  22.207  1.00  0.370          N  
ATOM  37109  CA  MET C 324     -40.031   6.782  22.258  1.00  0.390          C  
ATOM  37110  C   MET C 324     -38.903   6.680  23.274  1.00  0.370          C  
ATOM  37111  O   MET C 324     -37.932   7.440  23.229  1.00  0.430          O  
ATOM  37112  CB  MET C 324     -39.629   6.293  20.878  1.00  0.540          C  
ATOM  37113  CG  MET C 324     -39.190   4.822  20.848  1.00  0.540          C  
ATOM  37114  SD  MET C 324     -38.891   4.209  19.194  1.00  0.540          S  
ATOM  37115  CE  MET C 324     -40.588   4.049  18.618  1.00  0.540          C  
ATOM  37116  H   MET C 324     -40.139   8.815  21.521  1.00  0.440          H  
ATOM  37117  HA  MET C 324     -40.837   6.136  22.603  1.00  0.470          H  
ATOM  37118 1HB  MET C 324     -40.459   6.447  20.209  1.00  0.650          H  
ATOM  37119 2HB  MET C 324     -38.822   6.905  20.513  1.00  0.650          H  
ATOM  37120 1HG  MET C 324     -38.268   4.707  21.426  1.00  0.650          H  
ATOM  37121 2HG  MET C 324     -39.962   4.203  21.318  1.00  0.650          H  
ATOM  37122 1HE  MET C 324     -40.581   3.673  17.631  1.00  0.650          H  
ATOM  37123 2HE  MET C 324     -41.121   3.355  19.261  1.00  0.650          H  
ATOM  37124 3HE  MET C 324     -41.091   5.012  18.623  1.00  0.650          H  
ATOM  37125  N   GLN C 325     -39.052   5.736  24.191  1.00  0.340          N  
ATOM  37126  CA  GLN C 325     -38.107   5.508  25.278  1.00  0.360          C  
ATOM  37127  C   GLN C 325     -37.677   4.061  25.306  1.00  0.290          C  
ATOM  37128  O   GLN C 325     -38.378   3.197  24.784  1.00  0.270          O  
ATOM  37129  CB  GLN C 325     -38.708   5.900  26.627  1.00  0.500          C  
ATOM  37130  CG  GLN C 325     -39.134   7.359  26.731  1.00  0.500          C  
ATOM  37131  CD  GLN C 325     -37.978   8.323  26.680  1.00  0.500          C  
ATOM  37132  OE1 GLN C 325     -36.837   7.969  26.997  1.00  0.500          O  
ATOM  37133  NE2 GLN C 325     -38.258   9.563  26.294  1.00  0.500          N  
ATOM  37134  H   GLN C 325     -39.903   5.167  24.132  1.00  0.410          H  
ATOM  37135  HA  GLN C 325     -37.223   6.119  25.106  1.00  0.430          H  
ATOM  37136 1HB  GLN C 325     -39.592   5.288  26.816  1.00  0.600          H  
ATOM  37137 2HB  GLN C 325     -37.991   5.695  27.421  1.00  0.600          H  
ATOM  37138 1HG  GLN C 325     -39.832   7.600  25.925  1.00  0.600          H  
ATOM  37139 2HG  GLN C 325     -39.607   7.496  27.690  1.00  0.600          H  
ATOM  37140 1HE2 GLN C 325     -37.528  10.248  26.245  1.00  0.600          H  
ATOM  37141 2HE2 GLN C 325     -39.195   9.817  26.055  1.00  0.600          H  
ATOM  37142  N   TRP C 326     -36.542   3.768  25.926  1.00  0.330          N  
ATOM  37143  CA  TRP C 326     -36.111   2.385  25.975  1.00  0.280          C  
ATOM  37144  C   TRP C 326     -35.529   2.044  27.343  1.00  0.280          C  
ATOM  37145  O   TRP C 326     -35.132   2.926  28.109  1.00  0.310          O  
ATOM  37146  CB  TRP C 326     -35.093   2.132  24.843  1.00  0.410          C  
ATOM  37147  CG  TRP C 326     -33.798   2.868  25.020  1.00  0.410          C  
ATOM  37148  CD1 TRP C 326     -32.638   2.345  25.508  1.00  0.410          C  
ATOM  37149  CD2 TRP C 326     -33.534   4.279  24.792  1.00  0.410          C  
ATOM  37150  NE1 TRP C 326     -31.671   3.320  25.579  1.00  0.410          N  
ATOM  37151  CE2 TRP C 326     -32.211   4.509  25.160  1.00  0.410          C  
ATOM  37152  CE3 TRP C 326     -34.310   5.353  24.328  1.00  0.410          C  
ATOM  37153  CZ2 TRP C 326     -31.648   5.762  25.092  1.00  0.410          C  
ATOM  37154  CZ3 TRP C 326     -33.752   6.602  24.271  1.00  0.410          C  
ATOM  37155  CH2 TRP C 326     -32.457   6.804  24.650  1.00  0.410          C  
ATOM  37156  H   TRP C 326     -35.979   4.491  26.361  1.00  0.400          H  
ATOM  37157  HA  TRP C 326     -36.978   1.757  25.819  1.00  0.340          H  
ATOM  37158 1HB  TRP C 326     -34.875   1.064  24.788  1.00  0.490          H  
ATOM  37159 2HB  TRP C 326     -35.532   2.419  23.889  1.00  0.490          H  
ATOM  37160  HD1 TRP C 326     -32.501   1.305  25.801  1.00  0.490          H  
ATOM  37161  HE1 TRP C 326     -30.726   3.190  25.910  1.00  0.490          H  
ATOM  37162  HE3 TRP C 326     -35.337   5.207  24.023  1.00  0.490          H  
ATOM  37163  HZ2 TRP C 326     -30.616   5.950  25.385  1.00  0.490          H  
ATOM  37164  HZ3 TRP C 326     -34.371   7.430  23.918  1.00  0.490          H  
ATOM  37165  HH2 TRP C 326     -32.045   7.809  24.599  1.00  0.490          H  
ATOM  37166  N   ALA C 327     -35.518   0.750  27.649  1.00  0.270          N  
ATOM  37167  CA  ALA C 327     -35.006   0.217  28.916  1.00  0.290          C  
ATOM  37168  C   ALA C 327     -34.653  -1.246  28.768  1.00  0.260          C  
ATOM  37169  O   ALA C 327     -35.067  -1.888  27.803  1.00  0.220          O  
ATOM  37170  CB  ALA C 327     -36.020   0.360  30.045  1.00  0.400          C  
ATOM  37171  H   ALA C 327     -35.893   0.117  26.936  1.00  0.320          H  
ATOM  37172  HA  ALA C 327     -34.101   0.771  29.170  1.00  0.350          H  
ATOM  37173 1HB  ALA C 327     -35.589  -0.029  30.969  1.00  0.480          H  
ATOM  37174 2HB  ALA C 327     -36.270   1.414  30.178  1.00  0.480          H  
ATOM  37175 3HB  ALA C 327     -36.912  -0.200  29.816  1.00  0.480          H  
ATOM  37176  N   ALA C 328     -33.884  -1.793  29.707  1.00  0.300          N  
ATOM  37177  CA  ALA C 328     -33.637  -3.236  29.673  1.00  0.250          C  
ATOM  37178  C   ALA C 328     -34.139  -3.942  30.949  1.00  0.260          C  
ATOM  37179  O   ALA C 328     -33.408  -3.987  31.937  1.00  0.290          O  
ATOM  37180  CB  ALA C 328     -32.156  -3.525  29.477  1.00  0.370          C  
ATOM  37181  H   ALA C 328     -33.510  -1.227  30.460  1.00  0.360          H  
ATOM  37182  HA  ALA C 328     -34.150  -3.653  28.811  1.00  0.300          H  
ATOM  37183 1HB  ALA C 328     -32.008  -4.610  29.410  1.00  0.440          H  
ATOM  37184 2HB  ALA C 328     -31.813  -3.060  28.553  1.00  0.440          H  
ATOM  37185 3HB  ALA C 328     -31.584  -3.134  30.317  1.00  0.440          H  
ATOM  37186  N   PRO C 329     -35.394  -4.450  30.975  1.00  0.260          N  
ATOM  37187  CA  PRO C 329     -36.000  -5.206  32.067  1.00  0.310          C  
ATOM  37188  C   PRO C 329     -35.228  -6.491  32.404  1.00  0.290          C  
ATOM  37189  O   PRO C 329     -35.334  -7.022  33.508  1.00  0.330          O  
ATOM  37190  CB  PRO C 329     -37.385  -5.524  31.495  1.00  0.460          C  
ATOM  37191  CG  PRO C 329     -37.646  -4.416  30.504  1.00  0.460          C  
ATOM  37192  CD  PRO C 329     -36.325  -4.139  29.890  1.00  0.460          C  
ATOM  37193  HA  PRO C 329     -36.065  -4.560  32.952  1.00  0.370          H  
ATOM  37194 1HB  PRO C 329     -37.367  -6.515  31.019  1.00  0.560          H  
ATOM  37195 2HB  PRO C 329     -38.113  -5.586  32.280  1.00  0.560          H  
ATOM  37196 1HG  PRO C 329     -38.393  -4.694  29.765  1.00  0.560          H  
ATOM  37197 2HG  PRO C 329     -38.045  -3.538  31.027  1.00  0.560          H  
ATOM  37198 1HD  PRO C 329     -36.132  -4.775  29.017  1.00  0.560          H  
ATOM  37199 2HD  PRO C 329     -36.322  -3.091  29.648  1.00  0.560          H  
ATOM  37200  N   TYR C 330     -34.464  -6.993  31.432  1.00  0.250          N  
ATOM  37201  CA  TYR C 330     -33.653  -8.194  31.580  1.00  0.220          C  
ATOM  37202  C   TYR C 330     -32.220  -7.936  31.140  1.00  0.210          C  
ATOM  37203  O   TYR C 330     -31.936  -7.738  29.954  1.00  0.210          O  
ATOM  37204  CB  TYR C 330     -34.267  -9.346  30.800  1.00  0.320          C  
ATOM  37205  CG  TYR C 330     -33.485 -10.654  30.824  1.00  0.320          C  
ATOM  37206  CD1 TYR C 330     -33.459 -11.472  31.928  1.00  0.320          C  
ATOM  37207  CD2 TYR C 330     -32.812 -11.025  29.690  1.00  0.320          C  
ATOM  37208  CE1 TYR C 330     -32.745 -12.664  31.867  1.00  0.320          C  
ATOM  37209  CE2 TYR C 330     -32.114 -12.183  29.611  1.00  0.320          C  
ATOM  37210  CZ  TYR C 330     -32.070 -13.018  30.679  1.00  0.320          C  
ATOM  37211  OH  TYR C 330     -31.352 -14.211  30.599  1.00  0.320          O  
ATOM  37212  H   TYR C 330     -34.442  -6.528  30.535  1.00  0.300          H  
ATOM  37213  HA  TYR C 330     -33.630  -8.469  32.630  1.00  0.260          H  
ATOM  37214 1HB  TYR C 330     -35.262  -9.539  31.194  1.00  0.380          H  
ATOM  37215 2HB  TYR C 330     -34.383  -9.049  29.773  1.00  0.380          H  
ATOM  37216  HD1 TYR C 330     -33.993 -11.191  32.833  1.00  0.380          H  
ATOM  37217  HD2 TYR C 330     -32.842 -10.381  28.850  1.00  0.380          H  
ATOM  37218  HE1 TYR C 330     -32.716 -13.325  32.734  1.00  0.380          H  
ATOM  37219  HE2 TYR C 330     -31.593 -12.439  28.694  1.00  0.380          H  
ATOM  37220  HH  TYR C 330     -30.874 -14.274  29.725  1.00  0.380          H  
ATOM  37221  N   ASP C 331     -31.304  -7.931  32.098  1.00  0.190          N  
ATOM  37222  CA  ASP C 331     -29.900  -7.661  31.811  1.00  0.180          C  
ATOM  37223  C   ASP C 331     -28.925  -8.315  32.827  1.00  0.180          C  
ATOM  37224  O   ASP C 331     -28.358  -7.625  33.681  1.00  0.190          O  
ATOM  37225  CB  ASP C 331     -29.710  -6.131  31.783  1.00  0.260          C  
ATOM  37226  CG  ASP C 331     -28.328  -5.654  31.343  1.00  0.260          C  
ATOM  37227  OD1 ASP C 331     -27.464  -6.478  31.187  1.00  0.260          O  
ATOM  37228  OD2 ASP C 331     -28.142  -4.457  31.176  1.00  0.260          O  
ATOM  37229  H   ASP C 331     -31.606  -8.109  33.047  1.00  0.230          H  
ATOM  37230  HA  ASP C 331     -29.675  -8.040  30.814  1.00  0.220          H  
ATOM  37231 1HB  ASP C 331     -30.450  -5.694  31.108  1.00  0.310          H  
ATOM  37232 2HB  ASP C 331     -29.913  -5.726  32.777  1.00  0.310          H  
ATOM  37233  N   PRO C 332     -28.691  -9.650  32.748  1.00  0.180          N  
ATOM  37234  CA  PRO C 332     -27.829 -10.468  33.609  1.00  0.200          C  
ATOM  37235  C   PRO C 332     -26.361 -10.027  33.643  1.00  0.190          C  
ATOM  37236  O   PRO C 332     -25.632 -10.372  34.575  1.00  0.190          O  
ATOM  37237  CB  PRO C 332     -27.941 -11.856  32.981  1.00  0.300          C  
ATOM  37238  CG  PRO C 332     -29.259 -11.851  32.291  1.00  0.300          C  
ATOM  37239  CD  PRO C 332     -29.450 -10.449  31.784  1.00  0.300          C  
ATOM  37240  HA  PRO C 332     -28.243 -10.482  34.627  1.00  0.240          H  
ATOM  37241 1HB  PRO C 332     -27.103 -12.026  32.287  1.00  0.360          H  
ATOM  37242 2HB  PRO C 332     -27.877 -12.627  33.762  1.00  0.360          H  
ATOM  37243 1HG  PRO C 332     -29.250 -12.584  31.466  1.00  0.360          H  
ATOM  37244 2HG  PRO C 332     -30.048 -12.164  32.987  1.00  0.360          H  
ATOM  37245 1HD  PRO C 332     -29.054 -10.319  30.809  1.00  0.360          H  
ATOM  37246 2HD  PRO C 332     -30.508 -10.265  31.818  1.00  0.360          H  
ATOM  37247  N   THR C 333     -25.947  -9.272  32.637  1.00  0.220          N  
ATOM  37248  CA  THR C 333     -24.583  -8.791  32.553  1.00  0.210          C  
ATOM  37249  C   THR C 333     -24.266  -7.917  33.776  1.00  0.210          C  
ATOM  37250  O   THR C 333     -23.106  -7.831  34.206  1.00  0.250          O  
ATOM  37251  CB  THR C 333     -24.365  -8.018  31.247  1.00  0.300          C  
ATOM  37252  OG1 THR C 333     -24.771  -8.813  30.119  1.00  0.300          O  
ATOM  37253  CG2 THR C 333     -22.891  -7.776  31.088  1.00  0.300          C  
ATOM  37254  H   THR C 333     -26.574  -9.017  31.881  1.00  0.260          H  
ATOM  37255  HA  THR C 333     -23.914  -9.652  32.553  1.00  0.250          H  
ATOM  37256  HB  THR C 333     -24.922  -7.075  31.267  1.00  0.360          H  
ATOM  37257  HG1 THR C 333     -24.733  -8.265  29.311  1.00  0.360          H  
ATOM  37258 1HG2 THR C 333     -22.739  -7.249  30.173  1.00  0.360          H  
ATOM  37259 2HG2 THR C 333     -22.501  -7.203  31.901  1.00  0.360          H  
ATOM  37260 3HG2 THR C 333     -22.378  -8.736  31.052  1.00  0.360          H  
ATOM  37261  N   VAL C 334     -25.284  -7.239  34.343  1.00  0.190          N  
ATOM  37262  CA  VAL C 334     -25.056  -6.379  35.497  1.00  0.210          C  
ATOM  37263  C   VAL C 334     -24.553  -7.214  36.662  1.00  0.210          C  
ATOM  37264  O   VAL C 334     -23.622  -6.812  37.361  1.00  0.240          O  
ATOM  37265  CB  VAL C 334     -26.343  -5.637  35.899  1.00  0.290          C  
ATOM  37266  CG1 VAL C 334     -26.140  -4.893  37.248  1.00  0.290          C  
ATOM  37267  CG2 VAL C 334     -26.710  -4.660  34.781  1.00  0.290          C  
ATOM  37268  H   VAL C 334     -26.240  -7.333  33.969  1.00  0.230          H  
ATOM  37269  HA  VAL C 334     -24.297  -5.643  35.244  1.00  0.250          H  
ATOM  37270  HB  VAL C 334     -27.153  -6.358  36.031  1.00  0.340          H  
ATOM  37271 1HG1 VAL C 334     -27.058  -4.374  37.516  1.00  0.340          H  
ATOM  37272 2HG1 VAL C 334     -25.887  -5.591  38.053  1.00  0.340          H  
ATOM  37273 3HG1 VAL C 334     -25.331  -4.167  37.150  1.00  0.340          H  
ATOM  37274 1HG2 VAL C 334     -27.629  -4.134  35.038  1.00  0.340          H  
ATOM  37275 2HG2 VAL C 334     -25.906  -3.944  34.648  1.00  0.340          H  
ATOM  37276 3HG2 VAL C 334     -26.863  -5.211  33.849  1.00  0.340          H  
ATOM  37277  N   PHE C 335     -25.177  -8.368  36.880  1.00  0.190          N  
ATOM  37278  CA  PHE C 335     -24.775  -9.273  37.937  1.00  0.190          C  
ATOM  37279  C   PHE C 335     -23.324  -9.629  37.772  1.00  0.200          C  
ATOM  37280  O   PHE C 335     -22.554  -9.609  38.732  1.00  0.190          O  
ATOM  37281  CB  PHE C 335     -25.576 -10.559  37.946  1.00  0.270          C  
ATOM  37282  CG  PHE C 335     -25.073 -11.502  38.979  1.00  0.270          C  
ATOM  37283  CD1 PHE C 335     -25.448 -11.351  40.283  1.00  0.270          C  
ATOM  37284  CD2 PHE C 335     -24.210 -12.543  38.651  1.00  0.270          C  
ATOM  37285  CE1 PHE C 335     -25.011 -12.213  41.243  1.00  0.270          C  
ATOM  37286  CE2 PHE C 335     -23.760 -13.396  39.622  1.00  0.270          C  
ATOM  37287  CZ  PHE C 335     -24.164 -13.234  40.917  1.00  0.270          C  
ATOM  37288  H   PHE C 335     -25.937  -8.630  36.266  1.00  0.230          H  
ATOM  37289  HA  PHE C 335     -24.904  -8.768  38.895  1.00  0.230          H  
ATOM  37290 1HB  PHE C 335     -26.631 -10.347  38.150  1.00  0.320          H  
ATOM  37291 2HB  PHE C 335     -25.515 -11.045  36.977  1.00  0.320          H  
ATOM  37292  HD1 PHE C 335     -26.120 -10.540  40.544  1.00  0.320          H  
ATOM  37293  HD2 PHE C 335     -23.888 -12.685  37.612  1.00  0.320          H  
ATOM  37294  HE1 PHE C 335     -25.347 -12.083  42.263  1.00  0.320          H  
ATOM  37295  HE2 PHE C 335     -23.085 -14.208  39.362  1.00  0.320          H  
ATOM  37296  HZ  PHE C 335     -23.808 -13.921  41.680  1.00  0.320          H  
ATOM  37297  N   VAL C 336     -22.938  -9.975  36.550  1.00  0.220          N  
ATOM  37298  CA  VAL C 336     -21.576 -10.416  36.329  1.00  0.220          C  
ATOM  37299  C   VAL C 336     -20.614  -9.309  36.754  1.00  0.230          C  
ATOM  37300  O   VAL C 336     -19.651  -9.568  37.485  1.00  0.260          O  
ATOM  37301  CB  VAL C 336     -21.328 -10.706  34.838  1.00  0.310          C  
ATOM  37302  CG1 VAL C 336     -19.826 -11.055  34.621  1.00  0.310          C  
ATOM  37303  CG2 VAL C 336     -22.308 -11.760  34.367  1.00  0.310          C  
ATOM  37304  H   VAL C 336     -23.644  -9.978  35.807  1.00  0.260          H  
ATOM  37305  HA  VAL C 336     -21.390 -11.313  36.921  1.00  0.260          H  
ATOM  37306  HB  VAL C 336     -21.503  -9.799  34.259  1.00  0.370          H  
ATOM  37307 1HG1 VAL C 336     -19.645 -11.233  33.565  1.00  0.370          H  
ATOM  37308 2HG1 VAL C 336     -19.183 -10.247  34.956  1.00  0.370          H  
ATOM  37309 3HG1 VAL C 336     -19.582 -11.943  35.185  1.00  0.370          H  
ATOM  37310 1HG2 VAL C 336     -22.153 -11.959  33.309  1.00  0.370          H  
ATOM  37311 2HG2 VAL C 336     -22.188 -12.656  34.929  1.00  0.370          H  
ATOM  37312 3HG2 VAL C 336     -23.320 -11.408  34.513  1.00  0.370          H  
ATOM  37313  N   ARG C 337     -20.892  -8.069  36.333  1.00  0.230          N  
ATOM  37314  CA  ARG C 337     -20.028  -6.958  36.706  1.00  0.250          C  
ATOM  37315  C   ARG C 337     -19.964  -6.765  38.231  1.00  0.240          C  
ATOM  37316  O   ARG C 337     -18.873  -6.571  38.787  1.00  0.270          O  
ATOM  37317  CB  ARG C 337     -20.524  -5.654  36.086  1.00  0.340          C  
ATOM  37318  CG  ARG C 337     -20.401  -5.507  34.556  1.00  0.340          C  
ATOM  37319  CD  ARG C 337     -20.847  -4.128  34.131  1.00  0.340          C  
ATOM  37320  NE  ARG C 337     -20.947  -3.964  32.670  1.00  0.340          N  
ATOM  37321  CZ  ARG C 337     -22.054  -4.247  31.946  1.00  0.340          C  
ATOM  37322  NH1 ARG C 337     -23.115  -4.732  32.546  1.00  0.340          N  
ATOM  37323  NH2 ARG C 337     -22.088  -4.048  30.635  1.00  0.340          N  
ATOM  37324  H   ARG C 337     -21.703  -7.924  35.720  1.00  0.280          H  
ATOM  37325  HA  ARG C 337     -19.024  -7.167  36.338  1.00  0.300          H  
ATOM  37326 1HB  ARG C 337     -21.580  -5.533  36.330  1.00  0.410          H  
ATOM  37327 2HB  ARG C 337     -19.995  -4.819  36.541  1.00  0.410          H  
ATOM  37328 1HG  ARG C 337     -19.365  -5.646  34.254  1.00  0.410          H  
ATOM  37329 2HG  ARG C 337     -21.025  -6.252  34.062  1.00  0.410          H  
ATOM  37330 1HD  ARG C 337     -21.811  -3.895  34.580  1.00  0.410          H  
ATOM  37331 2HD  ARG C 337     -20.113  -3.407  34.492  1.00  0.410          H  
ATOM  37332  HE  ARG C 337     -20.143  -3.589  32.181  1.00  0.410          H  
ATOM  37333 1HH1 ARG C 337     -23.102  -4.892  33.542  1.00  0.410          H  
ATOM  37334 2HH1 ARG C 337     -23.928  -4.992  31.995  1.00  0.410          H  
ATOM  37335 1HH2 ARG C 337     -21.289  -3.644  30.129  1.00  0.410          H  
ATOM  37336 2HH2 ARG C 337     -22.923  -4.270  30.117  1.00  0.410          H  
ATOM  37337  N   ASP C 338     -21.124  -6.843  38.914  1.00  0.210          N  
ATOM  37338  CA  ASP C 338     -21.179  -6.648  40.365  1.00  0.220          C  
ATOM  37339  C   ASP C 338     -20.488  -7.762  41.144  1.00  0.210          C  
ATOM  37340  O   ASP C 338     -19.801  -7.492  42.135  1.00  0.230          O  
ATOM  37341  CB  ASP C 338     -22.629  -6.561  40.862  1.00  0.300          C  
ATOM  37342  CG  ASP C 338     -23.416  -5.251  40.499  1.00  0.300          C  
ATOM  37343  OD1 ASP C 338     -22.841  -4.266  40.038  1.00  0.300          O  
ATOM  37344  OD2 ASP C 338     -24.597  -5.250  40.744  1.00  0.300          O  
ATOM  37345  H   ASP C 338     -22.001  -6.978  38.394  1.00  0.250          H  
ATOM  37346  HA  ASP C 338     -20.674  -5.721  40.600  1.00  0.260          H  
ATOM  37347 1HB  ASP C 338     -23.183  -7.406  40.443  1.00  0.360          H  
ATOM  37348 2HB  ASP C 338     -22.640  -6.679  41.943  1.00  0.360          H  
ATOM  37349  N   SER C 339     -20.654  -9.008  40.699  1.00  0.210          N  
ATOM  37350  CA  SER C 339     -20.040 -10.156  41.351  1.00  0.210          C  
ATOM  37351  C   SER C 339     -18.521 -10.033  41.296  1.00  0.200          C  
ATOM  37352  O   SER C 339     -17.834 -10.208  42.313  1.00  0.210          O  
ATOM  37353  CB  SER C 339     -20.493 -11.440  40.689  1.00  0.290          C  
ATOM  37354  OG  SER C 339     -19.903 -12.560  41.298  1.00  0.290          O  
ATOM  37355  H   SER C 339     -21.263  -9.172  39.897  1.00  0.250          H  
ATOM  37356  HA  SER C 339     -20.353 -10.170  42.396  1.00  0.250          H  
ATOM  37357 1HB  SER C 339     -21.579 -11.512  40.755  1.00  0.350          H  
ATOM  37358 2HB  SER C 339     -20.235 -11.413  39.627  1.00  0.350          H  
ATOM  37359  HG  SER C 339     -20.235 -13.325  40.821  1.00  0.350          H  
ATOM  37360  N   ILE C 340     -17.994  -9.692  40.113  1.00  0.210          N  
ATOM  37361  CA  ILE C 340     -16.560  -9.530  39.944  1.00  0.210          C  
ATOM  37362  C   ILE C 340     -16.054  -8.390  40.825  1.00  0.190          C  
ATOM  37363  O   ILE C 340     -15.029  -8.539  41.498  1.00  0.170          O  
ATOM  37364  CB  ILE C 340     -16.201  -9.305  38.437  1.00  0.290          C  
ATOM  37365  CG1 ILE C 340     -15.958 -10.697  37.674  1.00  0.290          C  
ATOM  37366  CG2 ILE C 340     -14.967  -8.359  38.252  1.00  0.290          C  
ATOM  37367  CD1 ILE C 340     -17.051 -11.751  37.785  1.00  0.290          C  
ATOM  37368  H   ILE C 340     -18.619  -9.583  39.307  1.00  0.250          H  
ATOM  37369  HA  ILE C 340     -16.070 -10.441  40.275  1.00  0.250          H  
ATOM  37370  HB  ILE C 340     -17.063  -8.836  37.951  1.00  0.350          H  
ATOM  37371 1HG1 ILE C 340     -15.834 -10.483  36.626  1.00  0.350          H  
ATOM  37372 2HG1 ILE C 340     -15.047 -11.136  38.038  1.00  0.350          H  
ATOM  37373 1HG2 ILE C 340     -14.787  -8.219  37.189  1.00  0.350          H  
ATOM  37374 2HG2 ILE C 340     -15.151  -7.389  38.697  1.00  0.350          H  
ATOM  37375 3HG2 ILE C 340     -14.091  -8.785  38.707  1.00  0.350          H  
ATOM  37376 1HD1 ILE C 340     -16.751 -12.630  37.207  1.00  0.350          H  
ATOM  37377 2HD1 ILE C 340     -17.198 -12.041  38.822  1.00  0.350          H  
ATOM  37378 3HD1 ILE C 340     -17.982 -11.363  37.383  1.00  0.350          H  
ATOM  37379  N   ARG C 341     -16.772  -7.260  40.854  1.00  0.190          N  
ATOM  37380  CA  ARG C 341     -16.358  -6.142  41.684  1.00  0.190          C  
ATOM  37381  C   ARG C 341     -16.292  -6.536  43.154  1.00  0.180          C  
ATOM  37382  O   ARG C 341     -15.326  -6.190  43.837  1.00  0.180          O  
ATOM  37383  CB  ARG C 341     -17.295  -4.959  41.504  1.00  0.270          C  
ATOM  37384  CG  ARG C 341     -16.871  -3.680  42.236  1.00  0.270          C  
ATOM  37385  CD  ARG C 341     -17.725  -2.498  41.868  1.00  0.270          C  
ATOM  37386  NE  ARG C 341     -19.114  -2.620  42.348  1.00  0.270          N  
ATOM  37387  CZ  ARG C 341     -20.208  -2.897  41.589  1.00  0.270          C  
ATOM  37388  NH1 ARG C 341     -20.131  -3.126  40.299  1.00  0.270          N  
ATOM  37389  NH2 ARG C 341     -21.399  -2.957  42.145  1.00  0.270          N  
ATOM  37390  H   ARG C 341     -17.598  -7.158  40.255  1.00  0.230          H  
ATOM  37391  HA  ARG C 341     -15.363  -5.836  41.365  1.00  0.230          H  
ATOM  37392 1HB  ARG C 341     -17.390  -4.732  40.444  1.00  0.320          H  
ATOM  37393 2HB  ARG C 341     -18.285  -5.237  41.865  1.00  0.320          H  
ATOM  37394 1HG  ARG C 341     -16.968  -3.844  43.306  1.00  0.320          H  
ATOM  37395 2HG  ARG C 341     -15.833  -3.450  41.999  1.00  0.320          H  
ATOM  37396 1HD  ARG C 341     -17.293  -1.607  42.324  1.00  0.320          H  
ATOM  37397 2HD  ARG C 341     -17.730  -2.374  40.791  1.00  0.320          H  
ATOM  37398  HE  ARG C 341     -19.277  -2.455  43.334  1.00  0.320          H  
ATOM  37399 1HH1 ARG C 341     -19.250  -3.105  39.814  1.00  0.320          H  
ATOM  37400 2HH1 ARG C 341     -21.009  -3.374  39.809  1.00  0.320          H  
ATOM  37401 1HH2 ARG C 341     -21.524  -2.799  43.130  1.00  0.320          H  
ATOM  37402 2HH2 ARG C 341     -22.200  -3.180  41.533  1.00  0.320          H  
ATOM  37403  N   ALA C 342     -17.315  -7.243  43.648  1.00  0.190          N  
ATOM  37404  CA  ALA C 342     -17.360  -7.653  45.043  1.00  0.190          C  
ATOM  37405  C   ALA C 342     -16.183  -8.544  45.435  1.00  0.170          C  
ATOM  37406  O   ALA C 342     -15.630  -8.395  46.536  1.00  0.180          O  
ATOM  37407  CB  ALA C 342     -18.651  -8.394  45.307  1.00  0.270          C  
ATOM  37408  H   ALA C 342     -18.110  -7.466  43.040  1.00  0.230          H  
ATOM  37409  HA  ALA C 342     -17.327  -6.754  45.658  1.00  0.230          H  
ATOM  37410 1HB  ALA C 342     -18.705  -8.671  46.356  1.00  0.320          H  
ATOM  37411 2HB  ALA C 342     -19.493  -7.750  45.053  1.00  0.320          H  
ATOM  37412 3HB  ALA C 342     -18.682  -9.289  44.685  1.00  0.320          H  
ATOM  37413  N   VAL C 343     -15.780  -9.457  44.549  1.00  0.170          N  
ATOM  37414  CA  VAL C 343     -14.659 -10.328  44.870  1.00  0.160          C  
ATOM  37415  C   VAL C 343     -13.360  -9.501  44.890  1.00  0.170          C  
ATOM  37416  O   VAL C 343     -12.488  -9.741  45.732  1.00  0.180          O  
ATOM  37417  CB  VAL C 343     -14.599 -11.560  43.959  1.00  0.230          C  
ATOM  37418  CG1 VAL C 343     -13.346 -12.388  44.272  1.00  0.230          C  
ATOM  37419  CG2 VAL C 343     -15.840 -12.399  44.190  1.00  0.230          C  
ATOM  37420  H   VAL C 343     -16.310  -9.577  43.674  1.00  0.200          H  
ATOM  37421  HA  VAL C 343     -14.819 -10.715  45.875  1.00  0.190          H  
ATOM  37422  HB  VAL C 343     -14.564 -11.242  42.923  1.00  0.270          H  
ATOM  37423 1HG1 VAL C 343     -13.330 -13.268  43.639  1.00  0.270          H  
ATOM  37424 2HG1 VAL C 343     -12.445 -11.800  44.109  1.00  0.270          H  
ATOM  37425 3HG1 VAL C 343     -13.385 -12.705  45.311  1.00  0.270          H  
ATOM  37426 1HG2 VAL C 343     -15.808 -13.275  43.542  1.00  0.270          H  
ATOM  37427 2HG2 VAL C 343     -15.874 -12.716  45.232  1.00  0.270          H  
ATOM  37428 3HG2 VAL C 343     -16.728 -11.816  43.962  1.00  0.270          H  
ATOM  37429  N   VAL C 344     -13.195  -8.569  43.943  1.00  0.170          N  
ATOM  37430  CA  VAL C 344     -12.008  -7.715  43.951  1.00  0.190          C  
ATOM  37431  C   VAL C 344     -11.961  -6.887  45.246  1.00  0.200          C  
ATOM  37432  O   VAL C 344     -10.893  -6.755  45.858  1.00  0.220          O  
ATOM  37433  CB  VAL C 344     -11.967  -6.792  42.718  1.00  0.260          C  
ATOM  37434  CG1 VAL C 344     -10.817  -5.749  42.864  1.00  0.260          C  
ATOM  37435  CG2 VAL C 344     -11.762  -7.659  41.452  1.00  0.260          C  
ATOM  37436  H   VAL C 344     -13.909  -8.461  43.210  1.00  0.200          H  
ATOM  37437  HA  VAL C 344     -11.128  -8.356  43.918  1.00  0.230          H  
ATOM  37438  HB  VAL C 344     -12.912  -6.250  42.642  1.00  0.310          H  
ATOM  37439 1HG1 VAL C 344     -10.804  -5.105  41.986  1.00  0.310          H  
ATOM  37440 2HG1 VAL C 344     -10.968  -5.130  43.750  1.00  0.310          H  
ATOM  37441 3HG1 VAL C 344      -9.862  -6.267  42.948  1.00  0.310          H  
ATOM  37442 1HG2 VAL C 344     -11.746  -7.022  40.569  1.00  0.310          H  
ATOM  37443 2HG2 VAL C 344     -10.820  -8.196  41.531  1.00  0.310          H  
ATOM  37444 3HG2 VAL C 344     -12.572  -8.374  41.362  1.00  0.310          H  
ATOM  37445  N   GLN C 345     -13.106  -6.326  45.662  1.00  0.190          N  
ATOM  37446  CA  GLN C 345     -13.158  -5.552  46.896  1.00  0.220          C  
ATOM  37447  C   GLN C 345     -12.772  -6.428  48.077  1.00  0.200          C  
ATOM  37448  O   GLN C 345     -12.067  -5.964  48.979  1.00  0.200          O  
ATOM  37449  CB  GLN C 345     -14.551  -4.974  47.106  1.00  0.300          C  
ATOM  37450  CG  GLN C 345     -14.917  -3.869  46.143  1.00  0.300          C  
ATOM  37451  CD  GLN C 345     -16.359  -3.472  46.278  1.00  0.300          C  
ATOM  37452  OE1 GLN C 345     -17.153  -4.208  46.873  1.00  0.300          O  
ATOM  37453  NE2 GLN C 345     -16.711  -2.313  45.744  1.00  0.300          N  
ATOM  37454  H   GLN C 345     -13.951  -6.428  45.091  1.00  0.230          H  
ATOM  37455  HA  GLN C 345     -12.445  -4.737  46.826  1.00  0.260          H  
ATOM  37456 1HB  GLN C 345     -15.284  -5.771  46.994  1.00  0.360          H  
ATOM  37457 2HB  GLN C 345     -14.640  -4.588  48.119  1.00  0.360          H  
ATOM  37458 1HG  GLN C 345     -14.303  -2.999  46.366  1.00  0.360          H  
ATOM  37459 2HG  GLN C 345     -14.735  -4.194  45.127  1.00  0.360          H  
ATOM  37460 1HE2 GLN C 345     -17.659  -2.002  45.811  1.00  0.360          H  
ATOM  37461 2HE2 GLN C 345     -16.031  -1.746  45.278  1.00  0.360          H  
ATOM  37462  N   THR C 346     -13.204  -7.695  48.054  1.00  0.200          N  
ATOM  37463  CA  THR C 346     -12.881  -8.659  49.092  1.00  0.210          C  
ATOM  37464  C   THR C 346     -11.375  -8.852  49.167  1.00  0.220          C  
ATOM  37465  O   THR C 346     -10.814  -8.861  50.261  1.00  0.250          O  
ATOM  37466  CB  THR C 346     -13.571 -10.020  48.838  1.00  0.290          C  
ATOM  37467  OG1 THR C 346     -15.004  -9.844  48.844  1.00  0.290          O  
ATOM  37468  CG2 THR C 346     -13.172 -11.022  49.927  1.00  0.290          C  
ATOM  37469  H   THR C 346     -13.844  -7.976  47.308  1.00  0.240          H  
ATOM  37470  HA  THR C 346     -13.228  -8.270  50.049  1.00  0.250          H  
ATOM  37471  HB  THR C 346     -13.271 -10.417  47.886  1.00  0.350          H  
ATOM  37472  HG1 THR C 346     -15.273  -9.296  48.067  1.00  0.350          H  
ATOM  37473 1HG2 THR C 346     -13.662 -11.954  49.738  1.00  0.350          H  
ATOM  37474 2HG2 THR C 346     -12.094 -11.182  49.925  1.00  0.350          H  
ATOM  37475 3HG2 THR C 346     -13.472 -10.644  50.894  1.00  0.350          H  
ATOM  37476  N   LEU C 347     -10.702  -9.010  48.027  1.00  0.220          N  
ATOM  37477  CA  LEU C 347      -9.258  -9.180  48.074  1.00  0.260          C  
ATOM  37478  C   LEU C 347      -8.588  -7.937  48.681  1.00  0.240          C  
ATOM  37479  O   LEU C 347      -7.647  -8.068  49.472  1.00  0.270          O  
ATOM  37480  CB  LEU C 347      -8.712  -9.533  46.679  1.00  0.350          C  
ATOM  37481  CG  LEU C 347      -7.160  -9.800  46.531  1.00  0.350          C  
ATOM  37482  CD1 LEU C 347      -6.690 -10.917  47.473  1.00  0.350          C  
ATOM  37483  CD2 LEU C 347      -6.899 -10.264  45.087  1.00  0.350          C  
ATOM  37484  H   LEU C 347     -11.225  -9.073  47.144  1.00  0.260          H  
ATOM  37485  HA  LEU C 347      -9.056 -10.024  48.727  1.00  0.310          H  
ATOM  37486 1HB  LEU C 347      -9.241 -10.402  46.309  1.00  0.420          H  
ATOM  37487 2HB  LEU C 347      -8.958  -8.697  46.017  1.00  0.420          H  
ATOM  37488  HG  LEU C 347      -6.598  -8.888  46.754  1.00  0.420          H  
ATOM  37489 1HD1 LEU C 347      -5.623 -11.096  47.327  1.00  0.420          H  
ATOM  37490 2HD1 LEU C 347      -6.862 -10.637  48.507  1.00  0.420          H  
ATOM  37491 3HD1 LEU C 347      -7.224 -11.804  47.250  1.00  0.420          H  
ATOM  37492 1HD2 LEU C 347      -5.846 -10.467  44.966  1.00  0.420          H  
ATOM  37493 2HD2 LEU C 347      -7.464 -11.181  44.890  1.00  0.420          H  
ATOM  37494 3HD2 LEU C 347      -7.209  -9.489  44.387  1.00  0.420          H  
ATOM  37495  N   LEU C 348      -9.064  -6.736  48.332  1.00  0.210          N  
ATOM  37496  CA  LEU C 348      -8.478  -5.530  48.911  1.00  0.220          C  
ATOM  37497  C   LEU C 348      -8.710  -5.477  50.439  1.00  0.210          C  
ATOM  37498  O   LEU C 348      -7.796  -5.127  51.202  1.00  0.220          O  
ATOM  37499  CB  LEU C 348      -9.099  -4.298  48.232  1.00  0.300          C  
ATOM  37500  CG  LEU C 348      -8.760  -4.094  46.712  1.00  0.300          C  
ATOM  37501  CD1 LEU C 348      -9.634  -2.973  46.149  1.00  0.300          C  
ATOM  37502  CD2 LEU C 348      -7.281  -3.754  46.529  1.00  0.300          C  
ATOM  37503  H   LEU C 348      -9.808  -6.678  47.626  1.00  0.250          H  
ATOM  37504  HA  LEU C 348      -7.407  -5.553  48.741  1.00  0.260          H  
ATOM  37505 1HB  LEU C 348     -10.179  -4.374  48.317  1.00  0.360          H  
ATOM  37506 2HB  LEU C 348      -8.778  -3.409  48.770  1.00  0.360          H  
ATOM  37507  HG  LEU C 348      -8.990  -5.010  46.165  1.00  0.360          H  
ATOM  37508 1HD1 LEU C 348      -9.416  -2.842  45.089  1.00  0.360          H  
ATOM  37509 2HD1 LEU C 348     -10.681  -3.233  46.269  1.00  0.360          H  
ATOM  37510 3HD1 LEU C 348      -9.427  -2.046  46.680  1.00  0.360          H  
ATOM  37511 1HD2 LEU C 348      -7.076  -3.618  45.467  1.00  0.360          H  
ATOM  37512 2HD2 LEU C 348      -7.048  -2.834  47.065  1.00  0.360          H  
ATOM  37513 3HD2 LEU C 348      -6.657  -4.557  46.905  1.00  0.360          H  
ATOM  37514  N   GLU C 349      -9.922  -5.849  50.893  1.00  0.210          N  
ATOM  37515  CA  GLU C 349     -10.220  -5.884  52.323  1.00  0.210          C  
ATOM  37516  C   GLU C 349      -9.348  -6.918  53.016  1.00  0.230          C  
ATOM  37517  O   GLU C 349      -8.899  -6.699  54.146  1.00  0.250          O  
ATOM  37518  CB  GLU C 349     -11.697  -6.175  52.608  1.00  0.290          C  
ATOM  37519  CG  GLU C 349     -12.060  -6.101  54.117  1.00  0.290          C  
ATOM  37520  CD  GLU C 349     -13.534  -6.240  54.400  1.00  0.290          C  
ATOM  37521  OE1 GLU C 349     -14.283  -6.448  53.481  1.00  0.290          O  
ATOM  37522  OE2 GLU C 349     -13.912  -6.136  55.542  1.00  0.290          O  
ATOM  37523  H   GLU C 349     -10.660  -6.079  50.221  1.00  0.250          H  
ATOM  37524  HA  GLU C 349      -9.986  -4.908  52.745  1.00  0.250          H  
ATOM  37525 1HB  GLU C 349     -12.320  -5.467  52.062  1.00  0.350          H  
ATOM  37526 2HB  GLU C 349     -11.944  -7.176  52.246  1.00  0.350          H  
ATOM  37527 1HG  GLU C 349     -11.539  -6.903  54.641  1.00  0.350          H  
ATOM  37528 2HG  GLU C 349     -11.701  -5.156  54.522  1.00  0.350          H  
ATOM  37529  N   ALA C 350      -9.148  -8.075  52.367  1.00  0.220          N  
ATOM  37530  CA  ALA C 350      -8.329  -9.120  52.943  1.00  0.230          C  
ATOM  37531  C   ALA C 350      -6.919  -8.610  53.162  1.00  0.230          C  
ATOM  37532  O   ALA C 350      -6.361  -8.823  54.234  1.00  0.230          O  
ATOM  37533  CB  ALA C 350      -8.313 -10.352  52.055  1.00  0.320          C  
ATOM  37534  H   ALA C 350      -9.609  -8.234  51.470  1.00  0.260          H  
ATOM  37535  HA  ALA C 350      -8.754  -9.387  53.906  1.00  0.280          H  
ATOM  37536 1HB  ALA C 350      -7.714 -11.130  52.520  1.00  0.380          H  
ATOM  37537 2HB  ALA C 350      -9.337 -10.712  51.922  1.00  0.380          H  
ATOM  37538 3HB  ALA C 350      -7.890 -10.095  51.087  1.00  0.380          H  
ATOM  37539  N   VAL C 351      -6.374  -7.832  52.217  1.00  0.230          N  
ATOM  37540  CA  VAL C 351      -5.032  -7.298  52.422  1.00  0.230          C  
ATOM  37541  C   VAL C 351      -5.019  -6.412  53.659  1.00  0.250          C  
ATOM  37542  O   VAL C 351      -4.075  -6.490  54.443  1.00  0.280          O  
ATOM  37543  CB  VAL C 351      -4.495  -6.527  51.196  1.00  0.320          C  
ATOM  37544  CG1 VAL C 351      -3.144  -5.798  51.554  1.00  0.320          C  
ATOM  37545  CG2 VAL C 351      -4.260  -7.517  50.053  1.00  0.320          C  
ATOM  37546  H   VAL C 351      -6.870  -7.708  51.325  1.00  0.280          H  
ATOM  37547  HA  VAL C 351      -4.359  -8.135  52.596  1.00  0.280          H  
ATOM  37548  HB  VAL C 351      -5.227  -5.773  50.892  1.00  0.390          H  
ATOM  37549 1HG1 VAL C 351      -2.777  -5.265  50.677  1.00  0.390          H  
ATOM  37550 2HG1 VAL C 351      -3.294  -5.082  52.362  1.00  0.390          H  
ATOM  37551 3HG1 VAL C 351      -2.398  -6.536  51.865  1.00  0.390          H  
ATOM  37552 1HG2 VAL C 351      -3.886  -6.988  49.178  1.00  0.390          H  
ATOM  37553 2HG2 VAL C 351      -3.530  -8.253  50.371  1.00  0.390          H  
ATOM  37554 3HG2 VAL C 351      -5.190  -8.018  49.802  1.00  0.390          H  
ATOM  37555  N   VAL C 352      -6.039  -5.568  53.840  1.00  0.250          N  
ATOM  37556  CA  VAL C 352      -6.079  -4.723  55.033  1.00  0.280          C  
ATOM  37557  C   VAL C 352      -6.108  -5.570  56.305  1.00  0.280          C  
ATOM  37558  O   VAL C 352      -5.406  -5.254  57.272  1.00  0.310          O  
ATOM  37559  CB  VAL C 352      -7.302  -3.787  55.023  1.00  0.380          C  
ATOM  37560  CG1 VAL C 352      -7.439  -3.060  56.395  1.00  0.380          C  
ATOM  37561  CG2 VAL C 352      -7.144  -2.791  53.884  1.00  0.380          C  
ATOM  37562  H   VAL C 352      -6.760  -5.508  53.109  1.00  0.300          H  
ATOM  37563  HA  VAL C 352      -5.179  -4.110  55.044  1.00  0.340          H  
ATOM  37564  HB  VAL C 352      -8.207  -4.374  54.868  1.00  0.460          H  
ATOM  37565 1HG1 VAL C 352      -8.308  -2.405  56.367  1.00  0.460          H  
ATOM  37566 2HG1 VAL C 352      -7.569  -3.777  57.205  1.00  0.460          H  
ATOM  37567 3HG1 VAL C 352      -6.544  -2.466  56.584  1.00  0.460          H  
ATOM  37568 1HG2 VAL C 352      -8.009  -2.129  53.854  1.00  0.460          H  
ATOM  37569 2HG2 VAL C 352      -6.241  -2.204  54.038  1.00  0.460          H  
ATOM  37570 3HG2 VAL C 352      -7.069  -3.328  52.939  1.00  0.460          H  
ATOM  37571  N   LEU C 353      -6.928  -6.621  56.324  1.00  0.270          N  
ATOM  37572  CA  LEU C 353      -6.999  -7.480  57.500  1.00  0.270          C  
ATOM  37573  C   LEU C 353      -5.658  -8.158  57.767  1.00  0.250          C  
ATOM  37574  O   LEU C 353      -5.253  -8.284  58.929  1.00  0.260          O  
ATOM  37575  CB  LEU C 353      -8.122  -8.497  57.319  1.00  0.380          C  
ATOM  37576  CG  LEU C 353      -9.559  -7.888  57.317  1.00  0.380          C  
ATOM  37577  CD1 LEU C 353     -10.535  -8.936  56.917  1.00  0.380          C  
ATOM  37578  CD2 LEU C 353      -9.926  -7.354  58.706  1.00  0.380          C  
ATOM  37579  H   LEU C 353      -7.530  -6.794  55.509  1.00  0.320          H  
ATOM  37580  HA  LEU C 353      -7.211  -6.858  58.357  1.00  0.320          H  
ATOM  37581 1HB  LEU C 353      -7.971  -9.005  56.367  1.00  0.450          H  
ATOM  37582 2HB  LEU C 353      -8.062  -9.238  58.113  1.00  0.450          H  
ATOM  37583  HG  LEU C 353      -9.609  -7.079  56.588  1.00  0.450          H  
ATOM  37584 1HD1 LEU C 353     -11.540  -8.513  56.896  1.00  0.450          H  
ATOM  37585 2HD1 LEU C 353     -10.294  -9.320  55.929  1.00  0.450          H  
ATOM  37586 3HD1 LEU C 353     -10.498  -9.728  57.635  1.00  0.450          H  
ATOM  37587 1HD2 LEU C 353     -10.936  -6.946  58.669  1.00  0.450          H  
ATOM  37588 2HD2 LEU C 353      -9.890  -8.166  59.433  1.00  0.450          H  
ATOM  37589 3HD2 LEU C 353      -9.254  -6.576  59.010  1.00  0.450          H  
ATOM  37590  N   VAL C 354      -4.949  -8.550  56.706  1.00  0.250          N  
ATOM  37591  CA  VAL C 354      -3.633  -9.147  56.861  1.00  0.260          C  
ATOM  37592  C   VAL C 354      -2.716  -8.122  57.514  1.00  0.280          C  
ATOM  37593  O   VAL C 354      -2.040  -8.432  58.489  1.00  0.300          O  
ATOM  37594  CB  VAL C 354      -3.060  -9.610  55.498  1.00  0.360          C  
ATOM  37595  CG1 VAL C 354      -1.581 -10.025  55.643  1.00  0.360          C  
ATOM  37596  CG2 VAL C 354      -3.903 -10.805  54.953  1.00  0.360          C  
ATOM  37597  H   VAL C 354      -5.375  -8.469  55.778  1.00  0.300          H  
ATOM  37598  HA  VAL C 354      -3.718 -10.013  57.516  1.00  0.310          H  
ATOM  37599  HB  VAL C 354      -3.111  -8.783  54.796  1.00  0.430          H  
ATOM  37600 1HG1 VAL C 354      -1.201 -10.331  54.676  1.00  0.430          H  
ATOM  37601 2HG1 VAL C 354      -0.987  -9.186  56.003  1.00  0.430          H  
ATOM  37602 3HG1 VAL C 354      -1.494 -10.848  56.345  1.00  0.430          H  
ATOM  37603 1HG2 VAL C 354      -3.523 -11.107  53.991  1.00  0.430          H  
ATOM  37604 2HG2 VAL C 354      -3.861 -11.635  55.623  1.00  0.430          H  
ATOM  37605 3HG2 VAL C 354      -4.922 -10.520  54.845  1.00  0.430          H  
ATOM  37606  N   VAL C 355      -2.749  -6.876  57.049  1.00  0.310          N  
ATOM  37607  CA  VAL C 355      -1.897  -5.847  57.625  1.00  0.350          C  
ATOM  37608  C   VAL C 355      -2.167  -5.675  59.119  1.00  0.290          C  
ATOM  37609  O   VAL C 355      -1.220  -5.540  59.896  1.00  0.290          O  
ATOM  37610  CB  VAL C 355      -2.094  -4.520  56.876  1.00  0.470          C  
ATOM  37611  CG1 VAL C 355      -1.376  -3.370  57.591  1.00  0.470          C  
ATOM  37612  CG2 VAL C 355      -1.555  -4.683  55.468  1.00  0.470          C  
ATOM  37613  H   VAL C 355      -3.334  -6.671  56.231  1.00  0.370          H  
ATOM  37614  HA  VAL C 355      -0.860  -6.154  57.492  1.00  0.420          H  
ATOM  37615  HB  VAL C 355      -3.154  -4.288  56.839  1.00  0.570          H  
ATOM  37616 1HG1 VAL C 355      -1.533  -2.448  57.034  1.00  0.570          H  
ATOM  37617 2HG1 VAL C 355      -1.765  -3.242  58.602  1.00  0.570          H  
ATOM  37618 3HG1 VAL C 355      -0.311  -3.588  57.638  1.00  0.570          H  
ATOM  37619 1HG2 VAL C 355      -1.719  -3.767  54.921  1.00  0.570          H  
ATOM  37620 2HG2 VAL C 355      -0.492  -4.909  55.516  1.00  0.570          H  
ATOM  37621 3HG2 VAL C 355      -2.052  -5.482  54.965  1.00  0.570          H  
ATOM  37622  N   LEU C 356      -3.437  -5.661  59.527  1.00  0.300          N  
ATOM  37623  CA  LEU C 356      -3.753  -5.522  60.945  1.00  0.330          C  
ATOM  37624  C   LEU C 356      -3.198  -6.704  61.778  1.00  0.330          C  
ATOM  37625  O   LEU C 356      -2.644  -6.506  62.870  1.00  0.370          O  
ATOM  37626  CB  LEU C 356      -5.275  -5.415  61.098  1.00  0.450          C  
ATOM  37627  CG  LEU C 356      -5.931  -4.110  60.517  1.00  0.450          C  
ATOM  37628  CD1 LEU C 356      -7.445  -4.262  60.540  1.00  0.450          C  
ATOM  37629  CD2 LEU C 356      -5.504  -2.880  61.326  1.00  0.450          C  
ATOM  37630  H   LEU C 356      -4.181  -5.710  58.820  1.00  0.360          H  
ATOM  37631  HA  LEU C 356      -3.293  -4.614  61.303  1.00  0.400          H  
ATOM  37632 1HB  LEU C 356      -5.727  -6.266  60.587  1.00  0.540          H  
ATOM  37633 2HB  LEU C 356      -5.522  -5.479  62.155  1.00  0.540          H  
ATOM  37634  HG  LEU C 356      -5.620  -3.980  59.480  1.00  0.540          H  
ATOM  37635 1HD1 LEU C 356      -7.907  -3.370  60.118  1.00  0.540          H  
ATOM  37636 2HD1 LEU C 356      -7.722  -5.121  59.950  1.00  0.540          H  
ATOM  37637 3HD1 LEU C 356      -7.785  -4.398  61.564  1.00  0.540          H  
ATOM  37638 1HD2 LEU C 356      -5.978  -1.996  60.900  1.00  0.540          H  
ATOM  37639 2HD2 LEU C 356      -5.821  -2.997  62.363  1.00  0.540          H  
ATOM  37640 3HD2 LEU C 356      -4.430  -2.749  61.291  1.00  0.540          H  
ATOM  37641  N   VAL C 357      -3.298  -7.927  61.255  1.00  0.300          N  
ATOM  37642  CA  VAL C 357      -2.750  -9.083  61.966  1.00  0.310          C  
ATOM  37643  C   VAL C 357      -1.228  -9.000  62.023  1.00  0.300          C  
ATOM  37644  O   VAL C 357      -0.604  -9.290  63.050  1.00  0.340          O  
ATOM  37645  CB  VAL C 357      -3.186 -10.401  61.311  1.00  0.430          C  
ATOM  37646  CG1 VAL C 357      -2.440 -11.613  61.987  1.00  0.430          C  
ATOM  37647  CG2 VAL C 357      -4.711 -10.515  61.447  1.00  0.430          C  
ATOM  37648  H   VAL C 357      -3.813  -8.047  60.373  1.00  0.360          H  
ATOM  37649  HA  VAL C 357      -3.134  -9.070  62.985  1.00  0.370          H  
ATOM  37650  HB  VAL C 357      -2.915 -10.390  60.252  1.00  0.520          H  
ATOM  37651 1HG1 VAL C 357      -2.747 -12.536  61.524  1.00  0.520          H  
ATOM  37652 2HG1 VAL C 357      -1.361 -11.514  61.870  1.00  0.520          H  
ATOM  37653 3HG1 VAL C 357      -2.685 -11.645  63.047  1.00  0.520          H  
ATOM  37654 1HG2 VAL C 357      -5.066 -11.413  60.992  1.00  0.520          H  
ATOM  37655 2HG2 VAL C 357      -4.978 -10.518  62.500  1.00  0.520          H  
ATOM  37656 3HG2 VAL C 357      -5.185  -9.671  60.965  1.00  0.520          H  
ATOM  37657  N   VAL C 358      -0.633  -8.646  60.903  1.00  0.280          N  
ATOM  37658  CA  VAL C 358       0.791  -8.530  60.804  1.00  0.290          C  
ATOM  37659  C   VAL C 358       1.340  -7.472  61.764  1.00  0.300          C  
ATOM  37660  O   VAL C 358       2.351  -7.740  62.419  1.00  0.300          O  
ATOM  37661  CB  VAL C 358       1.177  -8.280  59.336  1.00  0.400          C  
ATOM  37662  CG1 VAL C 358       2.574  -7.920  59.233  1.00  0.400          C  
ATOM  37663  CG2 VAL C 358       0.932  -9.588  58.509  1.00  0.400          C  
ATOM  37664  H   VAL C 358      -1.206  -8.445  60.084  1.00  0.340          H  
ATOM  37665  HA  VAL C 358       1.212  -9.489  61.086  1.00  0.350          H  
ATOM  37666  HB  VAL C 358       0.577  -7.462  58.942  1.00  0.480          H  
ATOM  37667 1HG1 VAL C 358       2.821  -7.740  58.204  1.00  0.480          H  
ATOM  37668 2HG1 VAL C 358       2.745  -7.017  59.799  1.00  0.480          H  
ATOM  37669 3HG1 VAL C 358       3.181  -8.722  59.620  1.00  0.480          H  
ATOM  37670 1HG2 VAL C 358       1.197  -9.415  57.467  1.00  0.480          H  
ATOM  37671 2HG2 VAL C 358       1.536 -10.390  58.905  1.00  0.480          H  
ATOM  37672 3HG2 VAL C 358      -0.110  -9.877  58.570  1.00  0.480          H  
ATOM  37673  N   ILE C 359       0.703  -6.292  61.871  1.00  0.300          N  
ATOM  37674  CA  ILE C 359       1.210  -5.305  62.815  1.00  0.330          C  
ATOM  37675  C   ILE C 359       1.078  -5.816  64.260  1.00  0.320          C  
ATOM  37676  O   ILE C 359       1.983  -5.594  65.063  1.00  0.310          O  
ATOM  37677  CB  ILE C 359       0.558  -3.895  62.632  1.00  0.450          C  
ATOM  37678  CG1 ILE C 359       1.325  -2.791  63.425  1.00  0.450          C  
ATOM  37679  CG2 ILE C 359      -0.877  -3.870  63.037  1.00  0.450          C  
ATOM  37680  CD1 ILE C 359       2.722  -2.514  62.945  1.00  0.450          C  
ATOM  37681  H   ILE C 359      -0.102  -6.087  61.271  1.00  0.360          H  
ATOM  37682  HA  ILE C 359       2.266  -5.199  62.605  1.00  0.400          H  
ATOM  37683  HB  ILE C 359       0.612  -3.635  61.576  1.00  0.540          H  
ATOM  37684 1HG1 ILE C 359       0.759  -1.864  63.352  1.00  0.540          H  
ATOM  37685 2HG1 ILE C 359       1.381  -3.079  64.477  1.00  0.540          H  
ATOM  37686 1HG2 ILE C 359      -1.295  -2.885  62.849  1.00  0.540          H  
ATOM  37687 2HG2 ILE C 359      -1.377  -4.583  62.450  1.00  0.540          H  
ATOM  37688 3HG2 ILE C 359      -0.996  -4.106  64.088  1.00  0.540          H  
ATOM  37689 1HD1 ILE C 359       3.147  -1.721  63.559  1.00  0.540          H  
ATOM  37690 2HD1 ILE C 359       3.335  -3.394  63.028  1.00  0.540          H  
ATOM  37691 3HD1 ILE C 359       2.699  -2.192  61.906  1.00  0.540          H  
ATOM  37692  N   LEU C 360       0.020  -6.575  64.598  1.00  0.340          N  
ATOM  37693  CA  LEU C 360      -0.063  -7.116  65.958  1.00  0.360          C  
ATOM  37694  C   LEU C 360       1.206  -7.889  66.319  1.00  0.350          C  
ATOM  37695  O   LEU C 360       1.767  -7.717  67.405  1.00  0.480          O  
ATOM  37696  CB  LEU C 360      -1.263  -8.069  66.093  1.00  0.500          C  
ATOM  37697  CG  LEU C 360      -1.440  -8.797  67.456  1.00  0.500          C  
ATOM  37698  CD1 LEU C 360      -1.692  -7.794  68.581  1.00  0.500          C  
ATOM  37699  CD2 LEU C 360      -2.573  -9.807  67.325  1.00  0.500          C  
ATOM  37700  H   LEU C 360      -0.757  -6.711  63.938  1.00  0.410          H  
ATOM  37701  HA  LEU C 360      -0.173  -6.282  66.640  1.00  0.430          H  
ATOM  37702 1HB  LEU C 360      -2.172  -7.508  65.881  1.00  0.600          H  
ATOM  37703 2HB  LEU C 360      -1.169  -8.841  65.345  1.00  0.600          H  
ATOM  37704  HG  LEU C 360      -0.529  -9.331  67.695  1.00  0.600          H  
ATOM  37705 1HD1 LEU C 360      -1.805  -8.329  69.519  1.00  0.600          H  
ATOM  37706 2HD1 LEU C 360      -0.852  -7.119  68.665  1.00  0.600          H  
ATOM  37707 3HD1 LEU C 360      -2.599  -7.230  68.378  1.00  0.600          H  
ATOM  37708 1HD2 LEU C 360      -2.691 -10.343  68.266  1.00  0.600          H  
ATOM  37709 2HD2 LEU C 360      -3.500  -9.288  67.082  1.00  0.600          H  
ATOM  37710 3HD2 LEU C 360      -2.332 -10.517  66.531  1.00  0.600          H  
ATOM  37711  N   PHE C 361       1.655  -8.744  65.403  1.00  0.320          N  
ATOM  37712  CA  PHE C 361       2.860  -9.533  65.629  1.00  0.330          C  
ATOM  37713  C   PHE C 361       4.202  -8.782  65.439  1.00  0.360          C  
ATOM  37714  O   PHE C 361       5.152  -9.023  66.192  1.00  0.470          O  
ATOM  37715  CB  PHE C 361       2.809 -10.786  64.756  1.00  0.460          C  
ATOM  37716  CG  PHE C 361       1.861 -11.844  65.305  1.00  0.460          C  
ATOM  37717  CD1 PHE C 361       0.537 -11.904  64.895  1.00  0.460          C  
ATOM  37718  CD2 PHE C 361       2.305 -12.783  66.233  1.00  0.460          C  
ATOM  37719  CE1 PHE C 361      -0.317 -12.857  65.397  1.00  0.460          C  
ATOM  37720  CE2 PHE C 361       1.453 -13.740  66.737  1.00  0.460          C  
ATOM  37721  CZ  PHE C 361       0.136 -13.772  66.319  1.00  0.460          C  
ATOM  37722  H   PHE C 361       1.096  -8.864  64.549  1.00  0.380          H  
ATOM  37723  HA  PHE C 361       2.825  -9.871  66.662  1.00  0.400          H  
ATOM  37724 1HB  PHE C 361       2.468 -10.506  63.759  1.00  0.550          H  
ATOM  37725 2HB  PHE C 361       3.806 -11.219  64.653  1.00  0.550          H  
ATOM  37726  HD1 PHE C 361       0.174 -11.187  64.171  1.00  0.550          H  
ATOM  37727  HD2 PHE C 361       3.338 -12.758  66.558  1.00  0.550          H  
ATOM  37728  HE1 PHE C 361      -1.354 -12.882  65.063  1.00  0.550          H  
ATOM  37729  HE2 PHE C 361       1.816 -14.469  67.466  1.00  0.550          H  
ATOM  37730  HZ  PHE C 361      -0.541 -14.526  66.716  1.00  0.550          H  
ATOM  37731  N   LEU C 362       4.317  -7.897  64.441  1.00  0.330          N  
ATOM  37732  CA  LEU C 362       5.605  -7.228  64.184  1.00  0.370          C  
ATOM  37733  C   LEU C 362       5.827  -5.918  64.954  1.00  0.410          C  
ATOM  37734  O   LEU C 362       6.971  -5.518  65.170  1.00  0.430          O  
ATOM  37735  CB  LEU C 362       5.767  -6.967  62.678  1.00  0.500          C  
ATOM  37736  CG  LEU C 362       5.811  -8.232  61.767  1.00  0.500          C  
ATOM  37737  CD1 LEU C 362       5.812  -7.819  60.326  1.00  0.500          C  
ATOM  37738  CD2 LEU C 362       7.076  -9.073  62.038  1.00  0.500          C  
ATOM  37739  H   LEU C 362       3.522  -7.720  63.824  1.00  0.400          H  
ATOM  37740  HA  LEU C 362       6.392  -7.903  64.502  1.00  0.440          H  
ATOM  37741 1HB  LEU C 362       4.928  -6.352  62.344  1.00  0.600          H  
ATOM  37742 2HB  LEU C 362       6.684  -6.413  62.524  1.00  0.600          H  
ATOM  37743  HG  LEU C 362       4.917  -8.817  61.956  1.00  0.600          H  
ATOM  37744 1HD1 LEU C 362       5.803  -8.701  59.688  1.00  0.600          H  
ATOM  37745 2HD1 LEU C 362       4.961  -7.230  60.139  1.00  0.600          H  
ATOM  37746 3HD1 LEU C 362       6.658  -7.262  60.111  1.00  0.600          H  
ATOM  37747 1HD2 LEU C 362       7.073  -9.946  61.384  1.00  0.600          H  
ATOM  37748 2HD2 LEU C 362       7.971  -8.479  61.839  1.00  0.600          H  
ATOM  37749 3HD2 LEU C 362       7.097  -9.419  63.066  1.00  0.600          H  
ATOM  37750  N   GLN C 363       4.750  -5.226  65.321  1.00  0.450          N  
ATOM  37751  CA  GLN C 363       4.758  -3.954  66.047  1.00  0.530          C  
ATOM  37752  C   GLN C 363       5.462  -2.766  65.393  1.00  0.520          C  
ATOM  37753  O   GLN C 363       5.709  -1.761  66.064  1.00  0.600          O  
ATOM  37754  CB  GLN C 363       5.362  -4.139  67.441  1.00  0.710          C  
ATOM  37755  CG  GLN C 363       4.614  -5.092  68.329  1.00  0.710          C  
ATOM  37756  CD  GLN C 363       5.240  -5.165  69.707  1.00  0.710          C  
ATOM  37757  OE1 GLN C 363       5.823  -6.182  70.085  1.00  0.710          O  
ATOM  37758  NE2 GLN C 363       5.163  -4.074  70.458  1.00  0.710          N  
ATOM  37759  H   GLN C 363       3.822  -5.593  65.110  1.00  0.540          H  
ATOM  37760  HA  GLN C 363       3.712  -3.669  66.180  1.00  0.640          H  
ATOM  37761 1HB  GLN C 363       6.388  -4.487  67.362  1.00  0.850          H  
ATOM  37762 2HB  GLN C 363       5.387  -3.179  67.947  1.00  0.850          H  
ATOM  37763 1HG  GLN C 363       3.584  -4.756  68.428  1.00  0.850          H  
ATOM  37764 2HG  GLN C 363       4.636  -6.090  67.884  1.00  0.850          H  
ATOM  37765 1HE2 GLN C 363       5.569  -4.060  71.374  1.00  0.850          H  
ATOM  37766 2HE2 GLN C 363       4.700  -3.257  70.110  1.00  0.850          H  
ATOM  37767  N   THR C 364       5.721  -2.817  64.098  1.00  0.500          N  
ATOM  37768  CA  THR C 364       6.253  -1.637  63.448  1.00  0.550          C  
ATOM  37769  C   THR C 364       5.804  -1.606  61.996  1.00  0.480          C  
ATOM  37770  O   THR C 364       5.698  -2.646  61.331  1.00  0.460          O  
ATOM  37771  CB  THR C 364       7.784  -1.532  63.585  1.00  0.750          C  
ATOM  37772  OG1 THR C 364       8.211  -0.273  63.050  1.00  0.750          O  
ATOM  37773  CG2 THR C 364       8.460  -2.634  62.848  1.00  0.750          C  
ATOM  37774  H   THR C 364       5.539  -3.666  63.586  1.00  0.600          H  
ATOM  37775  HA  THR C 364       5.831  -0.758  63.935  1.00  0.660          H  
ATOM  37776  HB  THR C 364       8.058  -1.587  64.641  1.00  0.900          H  
ATOM  37777  HG1 THR C 364       7.994   0.412  63.695  1.00  0.900          H  
ATOM  37778 1HG2 THR C 364       9.539  -2.537  62.960  1.00  0.900          H  
ATOM  37779 2HG2 THR C 364       8.134  -3.595  63.254  1.00  0.900          H  
ATOM  37780 3HG2 THR C 364       8.206  -2.569  61.819  1.00  0.900          H  
ATOM  37781  N   TRP C 365       5.572  -0.394  61.506  1.00  0.520          N  
ATOM  37782  CA  TRP C 365       5.106  -0.155  60.149  1.00  0.520          C  
ATOM  37783  C   TRP C 365       6.047  -0.672  59.088  1.00  0.480          C  
ATOM  37784  O   TRP C 365       5.624  -1.396  58.190  1.00  0.530          O  
ATOM  37785  CB  TRP C 365       4.882   1.345  59.953  1.00  0.730          C  
ATOM  37786  CG  TRP C 365       4.448   1.753  58.578  1.00  0.730          C  
ATOM  37787  CD1 TRP C 365       3.175   1.787  58.108  1.00  0.730          C  
ATOM  37788  CD2 TRP C 365       5.287   2.232  57.496  1.00  0.730          C  
ATOM  37789  NE1 TRP C 365       3.161   2.245  56.818  1.00  0.730          N  
ATOM  37790  CE2 TRP C 365       4.447   2.525  56.431  1.00  0.730          C  
ATOM  37791  CE3 TRP C 365       6.658   2.438  57.357  1.00  0.730          C  
ATOM  37792  CZ2 TRP C 365       4.930   3.016  55.233  1.00  0.730          C  
ATOM  37793  CZ3 TRP C 365       7.147   2.924  56.164  1.00  0.730          C  
ATOM  37794  CH2 TRP C 365       6.304   3.210  55.126  1.00  0.730          C  
ATOM  37795  H   TRP C 365       5.708   0.395  62.124  1.00  0.620          H  
ATOM  37796  HA  TRP C 365       4.148  -0.658  60.030  1.00  0.620          H  
ATOM  37797 1HB  TRP C 365       4.121   1.684  60.653  1.00  0.870          H  
ATOM  37798 2HB  TRP C 365       5.797   1.882  60.188  1.00  0.870          H  
ATOM  37799  HD1 TRP C 365       2.294   1.497  58.675  1.00  0.870          H  
ATOM  37800  HE1 TRP C 365       2.337   2.365  56.247  1.00  0.870          H  
ATOM  37801  HE3 TRP C 365       7.323   2.224  58.172  1.00  0.870          H  
ATOM  37802  HZ2 TRP C 365       4.274   3.249  54.396  1.00  0.870          H  
ATOM  37803  HZ3 TRP C 365       8.220   3.080  56.070  1.00  0.870          H  
ATOM  37804  HH2 TRP C 365       6.718   3.595  54.196  1.00  0.870          H  
ATOM  37805  N   ARG C 366       7.335  -0.377  59.230  1.00  0.460          N  
ATOM  37806  CA  ARG C 366       8.312  -0.769  58.220  1.00  0.470          C  
ATOM  37807  C   ARG C 366       8.303  -2.278  57.996  1.00  0.460          C  
ATOM  37808  O   ARG C 366       8.444  -2.755  56.875  1.00  0.620          O  
ATOM  37809  CB  ARG C 366       9.703  -0.353  58.655  1.00  0.650          C  
ATOM  37810  CG  ARG C 366       9.957   1.144  58.697  1.00  0.650          C  
ATOM  37811  CD  ARG C 366      11.299   1.447  59.259  1.00  0.650          C  
ATOM  37812  NE  ARG C 366      12.394   1.055  58.372  1.00  0.650          N  
ATOM  37813  CZ  ARG C 366      12.952   1.864  57.417  1.00  0.650          C  
ATOM  37814  NH1 ARG C 366      12.501   3.100  57.243  1.00  0.650          N  
ATOM  37815  NH2 ARG C 366      13.957   1.446  56.651  1.00  0.650          N  
ATOM  37816  H   ARG C 366       7.623   0.163  60.034  1.00  0.550          H  
ATOM  37817  HA  ARG C 366       8.067  -0.271  57.283  1.00  0.560          H  
ATOM  37818 1HB  ARG C 366       9.919  -0.764  59.639  1.00  0.780          H  
ATOM  37819 2HB  ARG C 366      10.424  -0.771  57.968  1.00  0.780          H  
ATOM  37820 1HG  ARG C 366       9.899   1.548  57.686  1.00  0.780          H  
ATOM  37821 2HG  ARG C 366       9.217   1.621  59.329  1.00  0.780          H  
ATOM  37822 1HD  ARG C 366      11.380   2.507  59.477  1.00  0.780          H  
ATOM  37823 2HD  ARG C 366      11.416   0.889  60.190  1.00  0.780          H  
ATOM  37824  HE  ARG C 366      12.738   0.085  58.473  1.00  0.780          H  
ATOM  37825 1HH1 ARG C 366      11.744   3.453  57.806  1.00  0.780          H  
ATOM  37826 2HH1 ARG C 366      12.919   3.695  56.540  1.00  0.780          H  
ATOM  37827 1HH2 ARG C 366      14.362   0.496  56.738  1.00  0.780          H  
ATOM  37828 2HH2 ARG C 366      14.352   2.061  55.960  1.00  0.780          H  
ATOM  37829  N   ALA C 367       8.157  -3.032  59.074  1.00  0.430          N  
ATOM  37830  CA  ALA C 367       8.126  -4.474  58.987  1.00  0.420          C  
ATOM  37831  C   ALA C 367       6.793  -4.955  58.406  1.00  0.390          C  
ATOM  37832  O   ALA C 367       6.754  -5.843  57.552  1.00  0.390          O  
ATOM  37833  CB  ALA C 367       8.368  -5.061  60.364  1.00  0.590          C  
ATOM  37834  H   ALA C 367       8.063  -2.577  59.969  1.00  0.520          H  
ATOM  37835  HA  ALA C 367       8.923  -4.782  58.315  1.00  0.500          H  
ATOM  37836 1HB  ALA C 367       8.408  -6.128  60.314  1.00  0.710          H  
ATOM  37837 2HB  ALA C 367       9.312  -4.698  60.754  1.00  0.710          H  
ATOM  37838 3HB  ALA C 367       7.561  -4.750  61.023  1.00  0.710          H  
ATOM  37839  N   SER C 368       5.689  -4.331  58.831  1.00  0.380          N  
ATOM  37840  CA  SER C 368       4.350  -4.692  58.369  1.00  0.330          C  
ATOM  37841  C   SER C 368       4.200  -4.536  56.863  1.00  0.330          C  
ATOM  37842  O   SER C 368       3.567  -5.368  56.189  1.00  0.350          O  
ATOM  37843  CB  SER C 368       3.307  -3.874  59.092  1.00  0.480          C  
ATOM  37844  OG  SER C 368       2.020  -4.207  58.663  1.00  0.480          O  
ATOM  37845  H   SER C 368       5.756  -3.612  59.558  1.00  0.460          H  
ATOM  37846  HA  SER C 368       4.191  -5.732  58.604  1.00  0.400          H  
ATOM  37847 1HB  SER C 368       3.394  -4.050  60.165  1.00  0.580          H  
ATOM  37848 2HB  SER C 368       3.490  -2.816  58.920  1.00  0.580          H  
ATOM  37849  HG  SER C 368       1.428  -3.715  59.237  1.00  0.580          H  
ATOM  37850  N   ILE C 369       4.773  -3.464  56.325  1.00  0.310          N  
ATOM  37851  CA  ILE C 369       4.665  -3.246  54.900  1.00  0.320          C  
ATOM  37852  C   ILE C 369       5.385  -4.305  54.053  1.00  0.320          C  
ATOM  37853  O   ILE C 369       5.154  -4.362  52.852  1.00  0.380          O  
ATOM  37854  CB  ILE C 369       5.086  -1.829  54.431  1.00  0.440          C  
ATOM  37855  CG1 ILE C 369       6.544  -1.571  54.720  1.00  0.440          C  
ATOM  37856  CG2 ILE C 369       4.193  -0.783  55.096  1.00  0.440          C  
ATOM  37857  CD1 ILE C 369       7.123  -0.330  54.076  1.00  0.440          C  
ATOM  37858  H   ILE C 369       5.243  -2.796  56.945  1.00  0.370          H  
ATOM  37859  HA  ILE C 369       3.616  -3.299  54.676  1.00  0.380          H  
ATOM  37860  HB  ILE C 369       4.954  -1.766  53.352  1.00  0.530          H  
ATOM  37861 1HG1 ILE C 369       6.648  -1.469  55.779  1.00  0.530          H  
ATOM  37862 2HG1 ILE C 369       7.120  -2.424  54.398  1.00  0.530          H  
ATOM  37863 1HG2 ILE C 369       4.445   0.197  54.749  1.00  0.530          H  
ATOM  37864 2HG2 ILE C 369       3.169  -0.978  54.856  1.00  0.530          H  
ATOM  37865 3HG2 ILE C 369       4.314  -0.822  56.171  1.00  0.530          H  
ATOM  37866 1HD1 ILE C 369       8.159  -0.235  54.358  1.00  0.530          H  
ATOM  37867 2HD1 ILE C 369       7.049  -0.414  52.996  1.00  0.530          H  
ATOM  37868 3HD1 ILE C 369       6.597   0.538  54.402  1.00  0.530          H  
ATOM  37869  N   ILE C 370       6.241  -5.166  54.618  1.00  0.330          N  
ATOM  37870  CA  ILE C 370       6.891  -6.121  53.733  1.00  0.330          C  
ATOM  37871  C   ILE C 370       5.861  -7.098  53.109  1.00  0.310          C  
ATOM  37872  O   ILE C 370       5.824  -7.188  51.876  1.00  0.300          O  
ATOM  37873  CB  ILE C 370       8.042  -6.878  54.448  1.00  0.460          C  
ATOM  37874  CG1 ILE C 370       9.140  -5.894  54.787  1.00  0.460          C  
ATOM  37875  CG2 ILE C 370       8.581  -8.006  53.486  1.00  0.460          C  
ATOM  37876  CD1 ILE C 370      10.185  -6.407  55.754  1.00  0.460          C  
ATOM  37877  H   ILE C 370       6.418  -5.168  55.628  1.00  0.400          H  
ATOM  37878  HA  ILE C 370       7.345  -5.559  52.918  1.00  0.400          H  
ATOM  37879  HB  ILE C 370       7.717  -7.281  55.383  1.00  0.550          H  
ATOM  37880 1HG1 ILE C 370       9.612  -5.618  53.891  1.00  0.550          H  
ATOM  37881 2HG1 ILE C 370       8.685  -5.002  55.232  1.00  0.550          H  
ATOM  37882 1HG2 ILE C 370       9.402  -8.535  53.941  1.00  0.550          H  
ATOM  37883 2HG2 ILE C 370       7.795  -8.722  53.260  1.00  0.550          H  
ATOM  37884 3HG2 ILE C 370       8.927  -7.556  52.559  1.00  0.550          H  
ATOM  37885 1HD1 ILE C 370      10.915  -5.632  55.940  1.00  0.550          H  
ATOM  37886 2HD1 ILE C 370       9.694  -6.672  56.689  1.00  0.550          H  
ATOM  37887 3HD1 ILE C 370      10.680  -7.275  55.349  1.00  0.550          H  
ATOM  37888  N   PRO C 371       5.039  -7.880  53.879  1.00  0.300          N  
ATOM  37889  CA  PRO C 371       3.973  -8.693  53.322  1.00  0.290          C  
ATOM  37890  C   PRO C 371       2.871  -7.861  52.671  1.00  0.280          C  
ATOM  37891  O   PRO C 371       2.178  -8.357  51.775  1.00  0.280          O  
ATOM  37892  CB  PRO C 371       3.448  -9.469  54.547  1.00  0.430          C  
ATOM  37893  CG  PRO C 371       3.874  -8.667  55.728  1.00  0.430          C  
ATOM  37894  CD  PRO C 371       5.204  -8.063  55.337  1.00  0.430          C  
ATOM  37895  HA  PRO C 371       4.406  -9.372  52.586  1.00  0.350          H  
ATOM  37896 1HB  PRO C 371       2.353  -9.573  54.484  1.00  0.520          H  
ATOM  37897 2HB  PRO C 371       3.855 -10.473  54.582  1.00  0.520          H  
ATOM  37898 1HG  PRO C 371       3.119  -7.896  55.948  1.00  0.520          H  
ATOM  37899 2HG  PRO C 371       3.948  -9.309  56.620  1.00  0.520          H  
ATOM  37900 1HD  PRO C 371       5.337  -7.147  55.885  1.00  0.520          H  
ATOM  37901 2HD  PRO C 371       5.995  -8.787  55.540  1.00  0.520          H  
ATOM  37902  N   LEU C 372       2.701  -6.589  53.099  1.00  0.290          N  
ATOM  37903  CA  LEU C 372       1.695  -5.736  52.471  1.00  0.310          C  
ATOM  37904  C   LEU C 372       2.036  -5.619  51.004  1.00  0.270          C  
ATOM  37905  O   LEU C 372       1.178  -5.802  50.155  1.00  0.260          O  
ATOM  37906  CB  LEU C 372       1.680  -4.328  53.083  1.00  0.430          C  
ATOM  37907  CG  LEU C 372       0.522  -3.328  52.696  1.00  0.430          C  
ATOM  37908  CD1 LEU C 372       0.448  -2.256  53.787  1.00  0.430          C  
ATOM  37909  CD2 LEU C 372       0.770  -2.637  51.341  1.00  0.430          C  
ATOM  37910  H   LEU C 372       3.210  -6.201  53.903  1.00  0.350          H  
ATOM  37911  HA  LEU C 372       0.714  -6.198  52.578  1.00  0.370          H  
ATOM  37912 1HB  LEU C 372       1.680  -4.436  54.167  1.00  0.510          H  
ATOM  37913 2HB  LEU C 372       2.596  -3.844  52.781  1.00  0.510          H  
ATOM  37914  HG  LEU C 372      -0.427  -3.869  52.669  1.00  0.510          H  
ATOM  37915 1HD1 LEU C 372      -0.361  -1.562  53.564  1.00  0.510          H  
ATOM  37916 2HD1 LEU C 372       0.282  -2.700  54.756  1.00  0.510          H  
ATOM  37917 3HD1 LEU C 372       1.379  -1.721  53.805  1.00  0.510          H  
ATOM  37918 1HD2 LEU C 372      -0.046  -1.943  51.144  1.00  0.510          H  
ATOM  37919 2HD2 LEU C 372       1.712  -2.087  51.379  1.00  0.510          H  
ATOM  37920 3HD2 LEU C 372       0.810  -3.343  50.531  1.00  0.510          H  
ATOM  37921  N   ILE C 373       3.308  -5.283  50.727  1.00  0.300          N  
ATOM  37922  CA  ILE C 373       3.850  -5.110  49.383  1.00  0.290          C  
ATOM  37923  C   ILE C 373       3.833  -6.413  48.600  1.00  0.280          C  
ATOM  37924  O   ILE C 373       3.407  -6.452  47.439  1.00  0.280          O  
ATOM  37925  CB  ILE C 373       5.317  -4.593  49.444  1.00  0.410          C  
ATOM  37926  CG1 ILE C 373       5.356  -3.129  50.005  1.00  0.410          C  
ATOM  37927  CG2 ILE C 373       5.982  -4.672  48.025  1.00  0.410          C  
ATOM  37928  CD1 ILE C 373       6.767  -2.642  50.438  1.00  0.410          C  
ATOM  37929  H   ILE C 373       3.934  -5.114  51.522  1.00  0.360          H  
ATOM  37930  HA  ILE C 373       3.236  -4.383  48.855  1.00  0.350          H  
ATOM  37931  HB  ILE C 373       5.885  -5.213  50.143  1.00  0.490          H  
ATOM  37932 1HG1 ILE C 373       4.986  -2.457  49.234  1.00  0.490          H  
ATOM  37933 2HG1 ILE C 373       4.689  -3.060  50.858  1.00  0.490          H  
ATOM  37934 1HG2 ILE C 373       7.005  -4.327  48.078  1.00  0.490          H  
ATOM  37935 2HG2 ILE C 373       5.986  -5.696  47.655  1.00  0.490          H  
ATOM  37936 3HG2 ILE C 373       5.424  -4.046  47.326  1.00  0.490          H  
ATOM  37937 1HD1 ILE C 373       6.694  -1.623  50.809  1.00  0.490          H  
ATOM  37938 2HD1 ILE C 373       7.144  -3.291  51.234  1.00  0.490          H  
ATOM  37939 3HD1 ILE C 373       7.455  -2.665  49.601  1.00  0.490          H  
ATOM  37940  N   ALA C 374       4.292  -7.489  49.234  1.00  0.270          N  
ATOM  37941  CA  ALA C 374       4.383  -8.766  48.557  1.00  0.260          C  
ATOM  37942  C   ALA C 374       3.055  -9.256  47.982  1.00  0.260          C  
ATOM  37943  O   ALA C 374       3.054  -9.818  46.882  1.00  0.260          O  
ATOM  37944  CB  ALA C 374       4.913  -9.811  49.520  1.00  0.370          C  
ATOM  37945  H   ALA C 374       4.649  -7.399  50.192  1.00  0.320          H  
ATOM  37946  HA  ALA C 374       5.084  -8.651  47.731  1.00  0.310          H  
ATOM  37947 1HB  ALA C 374       5.027 -10.763  49.005  1.00  0.440          H  
ATOM  37948 2HB  ALA C 374       5.880  -9.486  49.913  1.00  0.440          H  
ATOM  37949 3HB  ALA C 374       4.207  -9.923  50.335  1.00  0.440          H  
ATOM  37950  N   VAL C 375       1.923  -9.033  48.666  1.00  0.260          N  
ATOM  37951  CA  VAL C 375       0.703  -9.582  48.086  1.00  0.260          C  
ATOM  37952  C   VAL C 375       0.283  -8.927  46.753  1.00  0.260          C  
ATOM  37953  O   VAL C 375       0.168  -9.658  45.766  1.00  0.260          O  
ATOM  37954  CB  VAL C 375      -0.463  -9.630  49.118  1.00  0.360          C  
ATOM  37955  CG1 VAL C 375      -1.778 -10.020  48.413  1.00  0.360          C  
ATOM  37956  CG2 VAL C 375      -0.152 -10.629  50.177  1.00  0.360          C  
ATOM  37957  H   VAL C 375       1.943  -8.581  49.590  1.00  0.310          H  
ATOM  37958  HA  VAL C 375       0.912 -10.611  47.861  1.00  0.310          H  
ATOM  37959  HB  VAL C 375      -0.578  -8.696  49.607  1.00  0.440          H  
ATOM  37960 1HG1 VAL C 375      -2.575 -10.067  49.142  1.00  0.440          H  
ATOM  37961 2HG1 VAL C 375      -2.045  -9.288  47.654  1.00  0.440          H  
ATOM  37962 3HG1 VAL C 375      -1.660 -10.998  47.943  1.00  0.440          H  
ATOM  37963 1HG2 VAL C 375      -0.974 -10.632  50.884  1.00  0.440          H  
ATOM  37964 2HG2 VAL C 375      -0.046 -11.608  49.742  1.00  0.440          H  
ATOM  37965 3HG2 VAL C 375       0.773 -10.354  50.688  1.00  0.440          H  
ATOM  37966  N   PRO C 376       0.043  -7.598  46.618  1.00  0.270          N  
ATOM  37967  CA  PRO C 376      -0.280  -6.945  45.362  1.00  0.270          C  
ATOM  37968  C   PRO C 376       0.716  -7.233  44.258  1.00  0.270          C  
ATOM  37969  O   PRO C 376       0.332  -7.349  43.101  1.00  0.280          O  
ATOM  37970  CB  PRO C 376      -0.242  -5.462  45.726  1.00  0.410          C  
ATOM  37971  CG  PRO C 376      -0.587  -5.442  47.163  1.00  0.410          C  
ATOM  37972  CD  PRO C 376       0.080  -6.670  47.723  1.00  0.410          C  
ATOM  37973  HA  PRO C 376      -1.295  -7.245  45.055  1.00  0.320          H  
ATOM  37974 1HB  PRO C 376       0.763  -5.053  45.527  1.00  0.490          H  
ATOM  37975 2HB  PRO C 376      -0.951  -4.901  45.105  1.00  0.490          H  
ATOM  37976 1HG  PRO C 376      -0.214  -4.522  47.641  1.00  0.490          H  
ATOM  37977 2HG  PRO C 376      -1.678  -5.454  47.302  1.00  0.490          H  
ATOM  37978 1HD  PRO C 376       1.092  -6.458  47.960  1.00  0.490          H  
ATOM  37979 2HD  PRO C 376      -0.488  -6.957  48.562  1.00  0.490          H  
ATOM  37980  N   VAL C 377       2.006  -7.400  44.592  1.00  0.270          N  
ATOM  37981  CA  VAL C 377       2.948  -7.669  43.513  1.00  0.270          C  
ATOM  37982  C   VAL C 377       2.668  -9.053  42.941  1.00  0.270          C  
ATOM  37983  O   VAL C 377       2.570  -9.206  41.717  1.00  0.280          O  
ATOM  37984  CB  VAL C 377       4.413  -7.549  43.986  1.00  0.380          C  
ATOM  37985  CG1 VAL C 377       5.393  -8.000  42.860  1.00  0.380          C  
ATOM  37986  CG2 VAL C 377       4.696  -6.109  44.357  1.00  0.380          C  
ATOM  37987  H   VAL C 377       2.349  -7.276  45.556  1.00  0.320          H  
ATOM  37988  HA  VAL C 377       2.798  -6.937  42.725  1.00  0.320          H  
ATOM  37989  HB  VAL C 377       4.561  -8.194  44.857  1.00  0.450          H  
ATOM  37990 1HG1 VAL C 377       6.412  -7.904  43.212  1.00  0.450          H  
ATOM  37991 2HG1 VAL C 377       5.211  -9.033  42.584  1.00  0.450          H  
ATOM  37992 3HG1 VAL C 377       5.259  -7.363  41.980  1.00  0.450          H  
ATOM  37993 1HG2 VAL C 377       5.714  -6.031  44.712  1.00  0.450          H  
ATOM  37994 2HG2 VAL C 377       4.557  -5.469  43.484  1.00  0.450          H  
ATOM  37995 3HG2 VAL C 377       4.021  -5.792  45.144  1.00  0.450          H  
ATOM  37996  N   SER C 378       2.541 -10.059  43.814  1.00  0.250          N  
ATOM  37997  CA  SER C 378       2.264 -11.420  43.375  1.00  0.250          C  
ATOM  37998  C   SER C 378       0.910 -11.526  42.653  1.00  0.260          C  
ATOM  37999  O   SER C 378       0.810 -12.193  41.613  1.00  0.260          O  
ATOM  38000  CB  SER C 378       2.282 -12.344  44.581  1.00  0.350          C  
ATOM  38001  OG  SER C 378       3.576 -12.441  45.150  1.00  0.350          O  
ATOM  38002  H   SER C 378       2.656  -9.884  44.821  1.00  0.300          H  
ATOM  38003  HA  SER C 378       3.046 -11.717  42.686  1.00  0.300          H  
ATOM  38004 1HB  SER C 378       1.590 -11.953  45.324  1.00  0.420          H  
ATOM  38005 2HB  SER C 378       1.930 -13.336  44.298  1.00  0.420          H  
ATOM  38006  HG  SER C 378       3.447 -12.810  46.031  1.00  0.420          H  
ATOM  38007  N   VAL C 379      -0.123 -10.846  43.173  1.00  0.260          N  
ATOM  38008  CA  VAL C 379      -1.460 -10.869  42.569  1.00  0.260          C  
ATOM  38009  C   VAL C 379      -1.495 -10.225  41.194  1.00  0.270          C  
ATOM  38010  O   VAL C 379      -2.081 -10.775  40.255  1.00  0.260          O  
ATOM  38011  CB  VAL C 379      -2.489 -10.170  43.488  1.00  0.360          C  
ATOM  38012  CG1 VAL C 379      -3.839  -9.969  42.757  1.00  0.360          C  
ATOM  38013  CG2 VAL C 379      -2.719 -11.048  44.742  1.00  0.360          C  
ATOM  38014  H   VAL C 379       0.031 -10.318  44.039  1.00  0.310          H  
ATOM  38015  HA  VAL C 379      -1.758 -11.912  42.464  1.00  0.310          H  
ATOM  38016  HB  VAL C 379      -2.102  -9.194  43.779  1.00  0.440          H  
ATOM  38017 1HG1 VAL C 379      -4.530  -9.474  43.420  1.00  0.440          H  
ATOM  38018 2HG1 VAL C 379      -3.709  -9.348  41.875  1.00  0.440          H  
ATOM  38019 3HG1 VAL C 379      -4.244 -10.916  42.462  1.00  0.440          H  
ATOM  38020 1HG2 VAL C 379      -3.431 -10.563  45.407  1.00  0.440          H  
ATOM  38021 2HG2 VAL C 379      -3.108 -12.020  44.438  1.00  0.440          H  
ATOM  38022 3HG2 VAL C 379      -1.775 -11.187  45.266  1.00  0.440          H  
ATOM  38023  N   VAL C 380      -0.905  -9.048  41.072  1.00  0.280          N  
ATOM  38024  CA  VAL C 380      -0.885  -8.365  39.805  1.00  0.280          C  
ATOM  38025  C   VAL C 380      -0.046  -9.185  38.813  1.00  0.290          C  
ATOM  38026  O   VAL C 380      -0.467  -9.387  37.666  1.00  0.290          O  
ATOM  38027  CB  VAL C 380      -0.504  -6.891  40.031  1.00  0.390          C  
ATOM  38028  CG1 VAL C 380      -0.289  -6.161  38.773  1.00  0.390          C  
ATOM  38029  CG2 VAL C 380      -1.680  -6.250  40.775  1.00  0.390          C  
ATOM  38030  H   VAL C 380      -0.447  -8.615  41.879  1.00  0.340          H  
ATOM  38031  HA  VAL C 380      -1.895  -8.335  39.422  1.00  0.340          H  
ATOM  38032  HB  VAL C 380       0.411  -6.827  40.623  1.00  0.470          H  
ATOM  38033 1HG1 VAL C 380      -0.058  -5.119  38.996  1.00  0.470          H  
ATOM  38034 2HG1 VAL C 380       0.543  -6.602  38.247  1.00  0.470          H  
ATOM  38035 3HG1 VAL C 380      -1.191  -6.211  38.178  1.00  0.470          H  
ATOM  38036 1HG2 VAL C 380      -1.471  -5.213  40.964  1.00  0.470          H  
ATOM  38037 2HG2 VAL C 380      -2.579  -6.326  40.168  1.00  0.470          H  
ATOM  38038 3HG2 VAL C 380      -1.838  -6.767  41.721  1.00  0.470          H  
ATOM  38039  N   GLY C 381       1.108  -9.709  39.248  1.00  0.280          N  
ATOM  38040  CA  GLY C 381       1.907 -10.567  38.385  1.00  0.280          C  
ATOM  38041  C   GLY C 381       1.111 -11.796  37.914  1.00  0.280          C  
ATOM  38042  O   GLY C 381       1.286 -12.255  36.778  1.00  0.280          O  
ATOM  38043  H   GLY C 381       1.466  -9.506  40.185  1.00  0.340          H  
ATOM  38044 1HA  GLY C 381       2.262  -9.993  37.530  1.00  0.340          H  
ATOM  38045 2HA  GLY C 381       2.779 -10.902  38.943  1.00  0.340          H  
ATOM  38046  N   THR C 382       0.234 -12.325  38.776  1.00  0.270          N  
ATOM  38047  CA  THR C 382      -0.595 -13.473  38.435  1.00  0.270          C  
ATOM  38048  C   THR C 382      -1.520 -13.112  37.282  1.00  0.270          C  
ATOM  38049  O   THR C 382      -1.659 -13.893  36.335  1.00  0.270          O  
ATOM  38050  CB  THR C 382      -1.389 -13.990  39.649  1.00  0.380          C  
ATOM  38051  OG1 THR C 382      -0.469 -14.392  40.671  1.00  0.380          O  
ATOM  38052  CG2 THR C 382      -2.238 -15.218  39.238  1.00  0.380          C  
ATOM  38053  H   THR C 382       0.198 -11.948  39.724  1.00  0.320          H  
ATOM  38054  HA  THR C 382       0.055 -14.270  38.100  1.00  0.320          H  
ATOM  38055  HB  THR C 382      -2.033 -13.214  40.034  1.00  0.450          H  
ATOM  38056  HG1 THR C 382       0.036 -13.609  40.988  1.00  0.450          H  
ATOM  38057 1HG2 THR C 382      -2.775 -15.596  40.101  1.00  0.450          H  
ATOM  38058 2HG2 THR C 382      -2.948 -14.939  38.469  1.00  0.450          H  
ATOM  38059 3HG2 THR C 382      -1.602 -15.988  38.866  1.00  0.450          H  
ATOM  38060  N   PHE C 383      -2.135 -11.920  37.336  1.00  0.270          N  
ATOM  38061  CA  PHE C 383      -3.001 -11.481  36.241  1.00  0.280          C  
ATOM  38062  C   PHE C 383      -2.219 -11.425  34.926  1.00  0.280          C  
ATOM  38063  O   PHE C 383      -2.741 -11.837  33.884  1.00  0.280          O  
ATOM  38064  CB  PHE C 383      -3.629 -10.111  36.503  1.00  0.390          C  
ATOM  38065  CG  PHE C 383      -4.837 -10.084  37.428  1.00  0.390          C  
ATOM  38066  CD1 PHE C 383      -4.770  -9.503  38.678  1.00  0.390          C  
ATOM  38067  CD2 PHE C 383      -6.052 -10.609  37.020  1.00  0.390          C  
ATOM  38068  CE1 PHE C 383      -5.876  -9.425  39.486  1.00  0.390          C  
ATOM  38069  CE2 PHE C 383      -7.156 -10.539  37.828  1.00  0.390          C  
ATOM  38070  CZ  PHE C 383      -7.073  -9.937  39.057  1.00  0.390          C  
ATOM  38071  H   PHE C 383      -2.030 -11.359  38.192  1.00  0.320          H  
ATOM  38072  HA  PHE C 383      -3.804 -12.205  36.130  1.00  0.340          H  
ATOM  38073 1HB  PHE C 383      -2.873  -9.452  36.928  1.00  0.470          H  
ATOM  38074 2HB  PHE C 383      -3.927  -9.671  35.553  1.00  0.470          H  
ATOM  38075  HD1 PHE C 383      -3.839  -9.094  39.018  1.00  0.470          H  
ATOM  38076  HD2 PHE C 383      -6.130 -11.077  36.047  1.00  0.470          H  
ATOM  38077  HE1 PHE C 383      -5.801  -8.953  40.466  1.00  0.470          H  
ATOM  38078  HE2 PHE C 383      -8.099 -10.956  37.496  1.00  0.470          H  
ATOM  38079  HZ  PHE C 383      -7.951  -9.876  39.696  1.00  0.470          H  
ATOM  38080  N   SER C 384      -0.964 -10.953  34.975  1.00  0.280          N  
ATOM  38081  CA  SER C 384      -0.127 -10.903  33.770  1.00  0.290          C  
ATOM  38082  C   SER C 384       0.047 -12.282  33.150  1.00  0.290          C  
ATOM  38083  O   SER C 384      -0.144 -12.459  31.941  1.00  0.300          O  
ATOM  38084  CB  SER C 384       1.266 -10.397  34.070  1.00  0.400          C  
ATOM  38085  OG  SER C 384       2.036 -10.400  32.912  1.00  0.400          O  
ATOM  38086  H   SER C 384      -0.623 -10.582  35.870  1.00  0.340          H  
ATOM  38087  HA  SER C 384      -0.601 -10.253  33.040  1.00  0.350          H  
ATOM  38088 1HB  SER C 384       1.234  -9.410  34.484  1.00  0.480          H  
ATOM  38089 2HB  SER C 384       1.735 -11.029  34.796  1.00  0.480          H  
ATOM  38090  HG  SER C 384       2.926 -10.171  33.188  1.00  0.480          H  
ATOM  38091  N   ILE C 385       0.388 -13.271  33.975  1.00  0.280          N  
ATOM  38092  CA  ILE C 385       0.589 -14.608  33.438  1.00  0.280          C  
ATOM  38093  C   ILE C 385      -0.726 -15.175  32.908  1.00  0.280          C  
ATOM  38094  O   ILE C 385      -0.747 -15.776  31.833  1.00  0.280          O  
ATOM  38095  CB  ILE C 385       1.205 -15.565  34.455  1.00  0.390          C  
ATOM  38096  CG1 ILE C 385       2.619 -15.073  34.924  1.00  0.390          C  
ATOM  38097  CG2 ILE C 385       1.299 -16.983  33.851  1.00  0.390          C  
ATOM  38098  CD1 ILE C 385       3.691 -14.895  33.867  1.00  0.390          C  
ATOM  38099  H   ILE C 385       0.554 -13.049  34.965  1.00  0.340          H  
ATOM  38100  HA  ILE C 385       1.261 -14.538  32.592  1.00  0.340          H  
ATOM  38101  HB  ILE C 385       0.581 -15.570  35.316  1.00  0.470          H  
ATOM  38102 1HG1 ILE C 385       2.492 -14.118  35.428  1.00  0.470          H  
ATOM  38103 2HG1 ILE C 385       2.994 -15.800  35.644  1.00  0.470          H  
ATOM  38104 1HG2 ILE C 385       1.721 -17.660  34.585  1.00  0.470          H  
ATOM  38105 2HG2 ILE C 385       0.317 -17.334  33.576  1.00  0.470          H  
ATOM  38106 3HG2 ILE C 385       1.928 -16.977  32.965  1.00  0.470          H  
ATOM  38107 1HD1 ILE C 385       4.607 -14.559  34.352  1.00  0.470          H  
ATOM  38108 2HD1 ILE C 385       3.886 -15.832  33.354  1.00  0.470          H  
ATOM  38109 3HD1 ILE C 385       3.384 -14.148  33.152  1.00  0.470          H  
ATOM  38110  N   LEU C 386      -1.831 -14.987  33.632  1.00  0.280          N  
ATOM  38111  CA  LEU C 386      -3.096 -15.509  33.144  1.00  0.280          C  
ATOM  38112  C   LEU C 386      -3.416 -14.920  31.780  1.00  0.280          C  
ATOM  38113  O   LEU C 386      -3.822 -15.656  30.876  1.00  0.290          O  
ATOM  38114  CB  LEU C 386      -4.206 -15.174  34.148  1.00  0.390          C  
ATOM  38115  CG  LEU C 386      -4.190 -15.968  35.468  1.00  0.390          C  
ATOM  38116  CD1 LEU C 386      -5.150 -15.317  36.451  1.00  0.390          C  
ATOM  38117  CD2 LEU C 386      -4.636 -17.429  35.196  1.00  0.390          C  
ATOM  38118  H   LEU C 386      -1.782 -14.496  34.532  1.00  0.340          H  
ATOM  38119  HA  LEU C 386      -3.004 -16.584  33.031  1.00  0.340          H  
ATOM  38120 1HB  LEU C 386      -4.098 -14.123  34.411  1.00  0.470          H  
ATOM  38121 2HB  LEU C 386      -5.175 -15.294  33.676  1.00  0.470          H  
ATOM  38122  HG  LEU C 386      -3.188 -15.961  35.896  1.00  0.470          H  
ATOM  38123 1HD1 LEU C 386      -5.148 -15.873  37.375  1.00  0.470          H  
ATOM  38124 2HD1 LEU C 386      -4.840 -14.294  36.648  1.00  0.470          H  
ATOM  38125 3HD1 LEU C 386      -6.156 -15.316  36.034  1.00  0.470          H  
ATOM  38126 1HD2 LEU C 386      -4.638 -17.982  36.123  1.00  0.470          H  
ATOM  38127 2HD2 LEU C 386      -5.643 -17.432  34.784  1.00  0.470          H  
ATOM  38128 3HD2 LEU C 386      -3.966 -17.916  34.499  1.00  0.470          H  
ATOM  38129  N   TYR C 387      -3.164 -13.622  31.597  1.00  0.290          N  
ATOM  38130  CA  TYR C 387      -3.370 -12.978  30.311  1.00  0.300          C  
ATOM  38131  C   TYR C 387      -2.541 -13.672  29.230  1.00  0.310          C  
ATOM  38132  O   TYR C 387      -3.062 -14.071  28.186  1.00  0.320          O  
ATOM  38133  CB  TYR C 387      -3.024 -11.488  30.413  1.00  0.420          C  
ATOM  38134  CG  TYR C 387      -3.121 -10.734  29.132  1.00  0.420          C  
ATOM  38135  CD1 TYR C 387      -4.350 -10.310  28.669  1.00  0.420          C  
ATOM  38136  CD2 TYR C 387      -1.974 -10.470  28.410  1.00  0.420          C  
ATOM  38137  CE1 TYR C 387      -4.443  -9.641  27.486  1.00  0.420          C  
ATOM  38138  CE2 TYR C 387      -2.063  -9.793  27.220  1.00  0.420          C  
ATOM  38139  CZ  TYR C 387      -3.295  -9.382  26.753  1.00  0.420          C  
ATOM  38140  OH  TYR C 387      -3.387  -8.715  25.554  1.00  0.420          O  
ATOM  38141  H   TYR C 387      -2.863 -13.051  32.393  1.00  0.350          H  
ATOM  38142  HA  TYR C 387      -4.417 -13.083  30.034  1.00  0.360          H  
ATOM  38143 1HB  TYR C 387      -3.686 -11.027  31.132  1.00  0.500          H  
ATOM  38144 2HB  TYR C 387      -2.019 -11.375  30.792  1.00  0.500          H  
ATOM  38145  HD1 TYR C 387      -5.240 -10.512  29.230  1.00  0.500          H  
ATOM  38146  HD2 TYR C 387      -1.003 -10.805  28.779  1.00  0.500          H  
ATOM  38147  HE1 TYR C 387      -5.418  -9.318  27.124  1.00  0.500          H  
ATOM  38148  HE2 TYR C 387      -1.162  -9.588  26.642  1.00  0.500          H  
ATOM  38149  HH  TYR C 387      -4.308  -8.528  25.360  1.00  0.500          H  
ATOM  38150  N   LEU C 388      -1.247 -13.867  29.498  1.00  0.310          N  
ATOM  38151  CA  LEU C 388      -0.338 -14.487  28.535  1.00  0.310          C  
ATOM  38152  C   LEU C 388      -0.747 -15.919  28.180  1.00  0.310          C  
ATOM  38153  O   LEU C 388      -0.570 -16.359  27.042  1.00  0.320          O  
ATOM  38154  CB  LEU C 388       1.088 -14.478  29.093  1.00  0.430          C  
ATOM  38155  CG  LEU C 388       1.762 -13.079  29.248  1.00  0.430          C  
ATOM  38156  CD1 LEU C 388       3.071 -13.259  29.990  1.00  0.430          C  
ATOM  38157  CD2 LEU C 388       1.993 -12.424  27.881  1.00  0.430          C  
ATOM  38158  H   LEU C 388      -0.875 -13.521  30.390  1.00  0.370          H  
ATOM  38159  HA  LEU C 388      -0.377 -13.909  27.619  1.00  0.370          H  
ATOM  38160 1HB  LEU C 388       1.063 -14.942  30.079  1.00  0.520          H  
ATOM  38161 2HB  LEU C 388       1.715 -15.087  28.445  1.00  0.520          H  
ATOM  38162  HG  LEU C 388       1.125 -12.433  29.843  1.00  0.520          H  
ATOM  38163 1HD1 LEU C 388       3.545 -12.288  30.131  1.00  0.520          H  
ATOM  38164 2HD1 LEU C 388       2.872 -13.703  30.953  1.00  0.520          H  
ATOM  38165 3HD1 LEU C 388       3.733 -13.908  29.420  1.00  0.520          H  
ATOM  38166 1HD2 LEU C 388       2.469 -11.456  28.030  1.00  0.520          H  
ATOM  38167 2HD2 LEU C 388       2.642 -13.058  27.276  1.00  0.520          H  
ATOM  38168 3HD2 LEU C 388       1.054 -12.274  27.363  1.00  0.520          H  
ATOM  38169  N   LEU C 389      -1.329 -16.635  29.139  1.00  0.300          N  
ATOM  38170  CA  LEU C 389      -1.784 -18.005  28.928  1.00  0.300          C  
ATOM  38171  C   LEU C 389      -3.186 -18.096  28.306  1.00  0.310          C  
ATOM  38172  O   LEU C 389      -3.694 -19.201  28.099  1.00  0.310          O  
ATOM  38173  CB  LEU C 389      -1.829 -18.769  30.253  1.00  0.420          C  
ATOM  38174  CG  LEU C 389      -0.535 -19.027  31.009  1.00  0.420          C  
ATOM  38175  CD1 LEU C 389      -0.923 -19.670  32.323  1.00  0.420          C  
ATOM  38176  CD2 LEU C 389       0.402 -19.921  30.217  1.00  0.420          C  
ATOM  38177  H   LEU C 389      -1.395 -16.225  30.077  1.00  0.360          H  
ATOM  38178  HA  LEU C 389      -1.092 -18.488  28.245  1.00  0.360          H  
ATOM  38179 1HB  LEU C 389      -2.448 -18.184  30.928  1.00  0.500          H  
ATOM  38180 2HB  LEU C 389      -2.309 -19.726  30.081  1.00  0.500          H  
ATOM  38181  HG  LEU C 389      -0.037 -18.085  31.215  1.00  0.500          H  
ATOM  38182 1HD1 LEU C 389      -0.031 -19.854  32.923  1.00  0.500          H  
ATOM  38183 2HD1 LEU C 389      -1.588 -18.994  32.850  1.00  0.500          H  
ATOM  38184 3HD1 LEU C 389      -1.436 -20.611  32.137  1.00  0.500          H  
ATOM  38185 1HD2 LEU C 389       1.306 -20.095  30.799  1.00  0.500          H  
ATOM  38186 2HD2 LEU C 389      -0.085 -20.875  30.009  1.00  0.500          H  
ATOM  38187 3HD2 LEU C 389       0.673 -19.442  29.280  1.00  0.500          H  
ATOM  38188  N   GLY C 390      -3.833 -16.957  28.027  1.00  0.310          N  
ATOM  38189  CA  GLY C 390      -5.169 -16.960  27.439  1.00  0.320          C  
ATOM  38190  C   GLY C 390      -6.345 -17.083  28.416  1.00  0.320          C  
ATOM  38191  O   GLY C 390      -7.449 -17.450  28.001  1.00  0.340          O  
ATOM  38192  H   GLY C 390      -3.388 -16.051  28.198  1.00  0.370          H  
ATOM  38193 1HA  GLY C 390      -5.284 -16.037  26.871  1.00  0.380          H  
ATOM  38194 2HA  GLY C 390      -5.225 -17.770  26.715  1.00  0.380          H  
ATOM  38195  N   PHE C 391      -6.130 -16.809  29.702  1.00  0.300          N  
ATOM  38196  CA  PHE C 391      -7.197 -16.900  30.687  1.00  0.300          C  
ATOM  38197  C   PHE C 391      -7.850 -15.556  30.922  1.00  0.310          C  
ATOM  38198  O   PHE C 391      -7.178 -14.538  31.055  1.00  0.380          O  
ATOM  38199  CB  PHE C 391      -6.657 -17.441  32.011  1.00  0.420          C  
ATOM  38200  CG  PHE C 391      -6.363 -18.902  32.013  1.00  0.420          C  
ATOM  38201  CD1 PHE C 391      -5.246 -19.402  31.398  1.00  0.420          C  
ATOM  38202  CD2 PHE C 391      -7.212 -19.780  32.671  1.00  0.420          C  
ATOM  38203  CE1 PHE C 391      -4.989 -20.751  31.400  1.00  0.420          C  
ATOM  38204  CE2 PHE C 391      -6.962 -21.131  32.690  1.00  0.420          C  
ATOM  38205  CZ  PHE C 391      -5.853 -21.617  32.045  1.00  0.420          C  
ATOM  38206  H   PHE C 391      -5.219 -16.477  30.021  1.00  0.360          H  
ATOM  38207  HA  PHE C 391      -7.955 -17.590  30.317  1.00  0.360          H  
ATOM  38208 1HB  PHE C 391      -5.741 -16.931  32.232  1.00  0.500          H  
ATOM  38209 2HB  PHE C 391      -7.367 -17.219  32.813  1.00  0.500          H  
ATOM  38210  HD1 PHE C 391      -4.582 -18.720  30.890  1.00  0.500          H  
ATOM  38211  HD2 PHE C 391      -8.092 -19.385  33.174  1.00  0.500          H  
ATOM  38212  HE1 PHE C 391      -4.106 -21.138  30.889  1.00  0.500          H  
ATOM  38213  HE2 PHE C 391      -7.641 -21.814  33.206  1.00  0.500          H  
ATOM  38214  HZ  PHE C 391      -5.656 -22.684  32.042  1.00  0.500          H  
ATOM  38215  N   SER C 392      -9.174 -15.567  30.960  1.00  0.310          N  
ATOM  38216  CA  SER C 392      -9.996 -14.398  31.225  1.00  0.320          C  
ATOM  38217  C   SER C 392     -10.096 -14.136  32.709  1.00  0.280          C  
ATOM  38218  O   SER C 392      -9.724 -14.985  33.525  1.00  0.300          O  
ATOM  38219  CB  SER C 392     -11.390 -14.602  30.651  1.00  0.440          C  
ATOM  38220  OG  SER C 392     -12.069 -15.660  31.301  1.00  0.440          O  
ATOM  38221  H   SER C 392      -9.653 -16.446  30.815  1.00  0.370          H  
ATOM  38222  HA  SER C 392      -9.540 -13.527  30.752  1.00  0.380          H  
ATOM  38223 1HB  SER C 392     -11.963 -13.683  30.773  1.00  0.530          H  
ATOM  38224 2HB  SER C 392     -11.321 -14.805  29.586  1.00  0.530          H  
ATOM  38225  HG  SER C 392     -12.971 -15.639  30.958  1.00  0.530          H  
ATOM  38226  N   LEU C 393     -10.626 -12.976  33.056  1.00  0.270          N  
ATOM  38227  CA  LEU C 393     -10.903 -12.658  34.432  1.00  0.270          C  
ATOM  38228  C   LEU C 393     -12.327 -13.132  34.673  1.00  0.220          C  
ATOM  38229  O   LEU C 393     -13.243 -12.762  33.935  1.00  0.200          O  
ATOM  38230  CB  LEU C 393     -10.754 -11.145  34.650  1.00  0.380          C  
ATOM  38231  CG  LEU C 393     -10.822 -10.584  36.104  1.00  0.380          C  
ATOM  38232  CD1 LEU C 393     -10.052  -9.258  36.144  1.00  0.380          C  
ATOM  38233  CD2 LEU C 393     -12.274 -10.329  36.529  1.00  0.380          C  
ATOM  38234  H   LEU C 393     -10.894 -12.303  32.335  1.00  0.320          H  
ATOM  38235  HA  LEU C 393     -10.220 -13.204  35.083  1.00  0.320          H  
ATOM  38236 1HB  LEU C 393      -9.805 -10.837  34.223  1.00  0.450          H  
ATOM  38237 2HB  LEU C 393     -11.528 -10.673  34.080  1.00  0.450          H  
ATOM  38238  HG  LEU C 393     -10.355 -11.288  36.793  1.00  0.450          H  
ATOM  38239 1HD1 LEU C 393     -10.077  -8.848  37.156  1.00  0.450          H  
ATOM  38240 2HD1 LEU C 393      -9.016  -9.417  35.846  1.00  0.450          H  
ATOM  38241 3HD1 LEU C 393     -10.515  -8.550  35.453  1.00  0.450          H  
ATOM  38242 1HD2 LEU C 393     -12.273  -9.918  37.524  1.00  0.450          H  
ATOM  38243 2HD2 LEU C 393     -12.724  -9.616  35.853  1.00  0.450          H  
ATOM  38244 3HD2 LEU C 393     -12.858 -11.238  36.526  1.00  0.450          H  
ATOM  38245  N   ASN C 394     -12.512 -13.976  35.666  1.00  0.240          N  
ATOM  38246  CA  ASN C 394     -13.832 -14.518  35.939  1.00  0.220          C  
ATOM  38247  C   ASN C 394     -13.956 -14.855  37.408  1.00  0.240          C  
ATOM  38248  O   ASN C 394     -12.984 -14.714  38.153  1.00  0.310          O  
ATOM  38249  CB  ASN C 394     -14.103 -15.722  35.023  1.00  0.320          C  
ATOM  38250  CG  ASN C 394     -13.152 -16.880  35.212  1.00  0.320          C  
ATOM  38251  OD1 ASN C 394     -13.110 -17.482  36.312  1.00  0.320          O  
ATOM  38252  ND2 ASN C 394     -12.387 -17.208  34.170  1.00  0.320          N  
ATOM  38253  H   ASN C 394     -11.717 -14.246  36.222  1.00  0.290          H  
ATOM  38254  HA  ASN C 394     -14.560 -13.744  35.745  1.00  0.260          H  
ATOM  38255 1HB  ASN C 394     -15.104 -16.075  35.172  1.00  0.380          H  
ATOM  38256 2HB  ASN C 394     -14.045 -15.394  33.983  1.00  0.380          H  
ATOM  38257 1HD2 ASN C 394     -11.705 -17.981  34.232  1.00  0.380          H  
ATOM  38258 2HD2 ASN C 394     -12.463 -16.681  33.300  1.00  0.380          H  
ATOM  38259  N   THR C 395     -15.117 -15.343  37.831  1.00  0.230          N  
ATOM  38260  CA  THR C 395     -15.307 -15.597  39.243  1.00  0.300          C  
ATOM  38261  C   THR C 395     -14.422 -16.716  39.760  1.00  0.230          C  
ATOM  38262  O   THR C 395     -13.998 -16.679  40.910  1.00  0.220          O  
ATOM  38263  CB  THR C 395     -16.796 -15.880  39.573  1.00  0.390          C  
ATOM  38264  OG1 THR C 395     -17.041 -15.540  40.937  1.00  0.390          O  
ATOM  38265  CG2 THR C 395     -17.160 -17.363  39.386  1.00  0.390          C  
ATOM  38266  H   THR C 395     -15.902 -15.514  37.190  1.00  0.280          H  
ATOM  38267  HA  THR C 395     -15.027 -14.687  39.781  1.00  0.360          H  
ATOM  38268  HB  THR C 395     -17.431 -15.274  38.919  1.00  0.470          H  
ATOM  38269  HG1 THR C 395     -17.006 -14.581  41.025  1.00  0.470          H  
ATOM  38270 1HG2 THR C 395     -18.211 -17.496  39.633  1.00  0.470          H  
ATOM  38271 2HG2 THR C 395     -16.992 -17.656  38.352  1.00  0.470          H  
ATOM  38272 3HG2 THR C 395     -16.568 -17.991  40.043  1.00  0.470          H  
ATOM  38273  N   LEU C 396     -14.080 -17.702  38.935  1.00  0.230          N  
ATOM  38274  CA  LEU C 396     -13.334 -18.815  39.475  1.00  0.220          C  
ATOM  38275  C   LEU C 396     -11.900 -18.360  39.680  1.00  0.220          C  
ATOM  38276  O   LEU C 396     -11.294 -18.610  40.726  1.00  0.230          O  
ATOM  38277  CB  LEU C 396     -13.409 -19.978  38.488  1.00  0.310          C  
ATOM  38278  CG  LEU C 396     -14.847 -20.531  38.182  1.00  0.310          C  
ATOM  38279  CD1 LEU C 396     -14.749 -21.534  37.140  1.00  0.310          C  
ATOM  38280  CD2 LEU C 396     -15.485 -21.125  39.371  1.00  0.310          C  
ATOM  38281  H   LEU C 396     -14.342 -17.699  37.952  1.00  0.280          H  
ATOM  38282  HA  LEU C 396     -13.745 -19.096  40.442  1.00  0.260          H  
ATOM  38283 1HB  LEU C 396     -12.977 -19.659  37.558  1.00  0.370          H  
ATOM  38284 2HB  LEU C 396     -12.805 -20.794  38.872  1.00  0.370          H  
ATOM  38285  HG  LEU C 396     -15.469 -19.717  37.819  1.00  0.370          H  
ATOM  38286 1HD1 LEU C 396     -15.735 -21.895  36.925  1.00  0.370          H  
ATOM  38287 2HD1 LEU C 396     -14.315 -21.108  36.257  1.00  0.370          H  
ATOM  38288 3HD1 LEU C 396     -14.126 -22.349  37.498  1.00  0.370          H  
ATOM  38289 1HD2 LEU C 396     -16.462 -21.496  39.119  1.00  0.370          H  
ATOM  38290 2HD2 LEU C 396     -14.919 -21.925  39.723  1.00  0.370          H  
ATOM  38291 3HD2 LEU C 396     -15.566 -20.375  40.123  1.00  0.370          H  
ATOM  38292  N   SER C 397     -11.376 -17.623  38.705  1.00  0.220          N  
ATOM  38293  CA  SER C 397     -10.019 -17.102  38.789  1.00  0.230          C  
ATOM  38294  C   SER C 397      -9.901 -16.130  39.964  1.00  0.230          C  
ATOM  38295  O   SER C 397      -8.938 -16.197  40.737  1.00  0.230          O  
ATOM  38296  CB  SER C 397      -9.609 -16.422  37.505  1.00  0.320          C  
ATOM  38297  OG  SER C 397      -8.293 -15.935  37.599  1.00  0.320          O  
ATOM  38298  H   SER C 397     -11.939 -17.454  37.871  1.00  0.260          H  
ATOM  38299  HA  SER C 397      -9.337 -17.938  38.962  1.00  0.280          H  
ATOM  38300 1HB  SER C 397      -9.686 -17.124  36.672  1.00  0.380          H  
ATOM  38301 2HB  SER C 397     -10.293 -15.599  37.304  1.00  0.380          H  
ATOM  38302  HG  SER C 397      -7.712 -16.720  37.473  1.00  0.380          H  
ATOM  38303  N   LEU C 398     -10.883 -15.226  40.124  1.00  0.230          N  
ATOM  38304  CA  LEU C 398     -10.811 -14.274  41.218  1.00  0.220          C  
ATOM  38305  C   LEU C 398     -10.890 -14.971  42.567  1.00  0.210          C  
ATOM  38306  O   LEU C 398     -10.196 -14.555  43.497  1.00  0.210          O  
ATOM  38307  CB  LEU C 398     -11.910 -13.225  41.159  1.00  0.310          C  
ATOM  38308  CG  LEU C 398     -11.906 -12.193  40.037  1.00  0.310          C  
ATOM  38309  CD1 LEU C 398     -13.181 -11.403  40.186  1.00  0.310          C  
ATOM  38310  CD2 LEU C 398     -10.671 -11.280  40.113  1.00  0.310          C  
ATOM  38311  H   LEU C 398     -11.668 -15.185  39.470  1.00  0.280          H  
ATOM  38312  HA  LEU C 398      -9.849 -13.777  41.168  1.00  0.260          H  
ATOM  38313 1HB  LEU C 398     -12.874 -13.738  41.151  1.00  0.370          H  
ATOM  38314 2HB  LEU C 398     -11.829 -12.654  42.052  1.00  0.370          H  
ATOM  38315  HG  LEU C 398     -11.919 -12.690  39.070  1.00  0.370          H  
ATOM  38316 1HD1 LEU C 398     -13.233 -10.681  39.416  1.00  0.370          H  
ATOM  38317 2HD1 LEU C 398     -14.037 -12.073  40.119  1.00  0.370          H  
ATOM  38318 3HD1 LEU C 398     -13.191 -10.897  41.144  1.00  0.370          H  
ATOM  38319 1HD2 LEU C 398     -10.717 -10.543  39.316  1.00  0.370          H  
ATOM  38320 2HD2 LEU C 398     -10.655 -10.769  41.075  1.00  0.370          H  
ATOM  38321 3HD2 LEU C 398      -9.770 -11.863  39.995  1.00  0.370          H  
ATOM  38322  N   PHE C 399     -11.718 -16.026  42.706  1.00  0.200          N  
ATOM  38323  CA  PHE C 399     -11.741 -16.736  43.982  1.00  0.210          C  
ATOM  38324  C   PHE C 399     -10.419 -17.450  44.190  1.00  0.200          C  
ATOM  38325  O   PHE C 399      -9.972 -17.599  45.331  1.00  0.210          O  
ATOM  38326  CB  PHE C 399     -12.919 -17.702  44.113  1.00  0.290          C  
ATOM  38327  CG  PHE C 399     -14.180 -17.012  44.539  1.00  0.290          C  
ATOM  38328  CD1 PHE C 399     -15.248 -16.819  43.689  1.00  0.290          C  
ATOM  38329  CD2 PHE C 399     -14.282 -16.532  45.834  1.00  0.290          C  
ATOM  38330  CE1 PHE C 399     -16.365 -16.174  44.107  1.00  0.290          C  
ATOM  38331  CE2 PHE C 399     -15.402 -15.896  46.244  1.00  0.290          C  
ATOM  38332  CZ  PHE C 399     -16.449 -15.716  45.376  1.00  0.290          C  
ATOM  38333  H   PHE C 399     -12.355 -16.309  41.953  1.00  0.240          H  
ATOM  38334  HA  PHE C 399     -11.849 -15.996  44.771  1.00  0.250          H  
ATOM  38335 1HB  PHE C 399     -13.102 -18.175  43.144  1.00  0.350          H  
ATOM  38336 2HB  PHE C 399     -12.687 -18.484  44.834  1.00  0.350          H  
ATOM  38337  HD1 PHE C 399     -15.217 -17.185  42.687  1.00  0.350          H  
ATOM  38338  HD2 PHE C 399     -13.451 -16.669  46.529  1.00  0.350          H  
ATOM  38339  HE1 PHE C 399     -17.201 -16.032  43.419  1.00  0.350          H  
ATOM  38340  HE2 PHE C 399     -15.458 -15.534  47.248  1.00  0.350          H  
ATOM  38341  HZ  PHE C 399     -17.348 -15.216  45.684  1.00  0.350          H  
ATOM  38342  N   GLY C 400      -9.787 -17.865  43.090  1.00  0.220          N  
ATOM  38343  CA  GLY C 400      -8.469 -18.465  43.113  1.00  0.220          C  
ATOM  38344  C   GLY C 400      -7.514 -17.464  43.761  1.00  0.210          C  
ATOM  38345  O   GLY C 400      -6.830 -17.800  44.731  1.00  0.210          O  
ATOM  38346  H   GLY C 400     -10.275 -17.793  42.191  1.00  0.260          H  
ATOM  38347 1HA  GLY C 400      -8.488 -19.394  43.677  1.00  0.260          H  
ATOM  38348 2HA  GLY C 400      -8.154 -18.686  42.091  1.00  0.260          H  
ATOM  38349  N   LEU C 401      -7.512 -16.217  43.259  1.00  0.220          N  
ATOM  38350  CA  LEU C 401      -6.653 -15.160  43.801  1.00  0.230          C  
ATOM  38351  C   LEU C 401      -6.962 -14.856  45.259  1.00  0.220          C  
ATOM  38352  O   LEU C 401      -6.048 -14.559  46.032  1.00  0.230          O  
ATOM  38353  CB  LEU C 401      -6.794 -13.862  43.004  1.00  0.320          C  
ATOM  38354  CG  LEU C 401      -6.237 -13.853  41.578  1.00  0.320          C  
ATOM  38355  CD1 LEU C 401      -6.653 -12.603  40.920  1.00  0.320          C  
ATOM  38356  CD2 LEU C 401      -4.712 -13.937  41.582  1.00  0.320          C  
ATOM  38357  H   LEU C 401      -8.107 -16.035  42.443  1.00  0.260          H  
ATOM  38358  HA  LEU C 401      -5.628 -15.504  43.747  1.00  0.280          H  
ATOM  38359 1HB  LEU C 401      -7.852 -13.619  42.944  1.00  0.380          H  
ATOM  38360 2HB  LEU C 401      -6.296 -13.067  43.559  1.00  0.380          H  
ATOM  38361  HG  LEU C 401      -6.655 -14.681  41.018  1.00  0.380          H  
ATOM  38362 1HD1 LEU C 401      -6.269 -12.598  39.898  1.00  0.380          H  
ATOM  38363 2HD1 LEU C 401      -7.730 -12.547  40.902  1.00  0.380          H  
ATOM  38364 3HD1 LEU C 401      -6.256 -11.751  41.461  1.00  0.380          H  
ATOM  38365 1HD2 LEU C 401      -4.379 -13.902  40.554  1.00  0.380          H  
ATOM  38366 2HD2 LEU C 401      -4.289 -13.107  42.124  1.00  0.380          H  
ATOM  38367 3HD2 LEU C 401      -4.376 -14.860  42.036  1.00  0.380          H  
ATOM  38368  N   VAL C 402      -8.240 -14.896  45.651  1.00  0.220          N  
ATOM  38369  CA  VAL C 402      -8.554 -14.654  47.053  1.00  0.210          C  
ATOM  38370  C   VAL C 402      -7.979 -15.766  47.911  1.00  0.230          C  
ATOM  38371  O   VAL C 402      -7.312 -15.507  48.900  1.00  0.260          O  
ATOM  38372  CB  VAL C 402     -10.078 -14.507  47.312  1.00  0.300          C  
ATOM  38373  CG1 VAL C 402     -10.381 -14.456  48.839  1.00  0.300          C  
ATOM  38374  CG2 VAL C 402     -10.576 -13.211  46.681  1.00  0.300          C  
ATOM  38375  H   VAL C 402      -8.970 -15.059  44.951  1.00  0.260          H  
ATOM  38376  HA  VAL C 402      -8.085 -13.734  47.356  1.00  0.250          H  
ATOM  38377  HB  VAL C 402     -10.599 -15.362  46.881  1.00  0.360          H  
ATOM  38378 1HG1 VAL C 402     -11.453 -14.346  48.987  1.00  0.360          H  
ATOM  38379 2HG1 VAL C 402     -10.048 -15.373  49.326  1.00  0.360          H  
ATOM  38380 3HG1 VAL C 402      -9.865 -13.603  49.289  1.00  0.360          H  
ATOM  38381 1HG2 VAL C 402     -11.643 -13.107  46.857  1.00  0.360          H  
ATOM  38382 2HG2 VAL C 402     -10.054 -12.378  47.132  1.00  0.360          H  
ATOM  38383 3HG2 VAL C 402     -10.385 -13.223  45.612  1.00  0.360          H  
ATOM  38384  N   LEU C 403      -8.197 -17.020  47.547  1.00  0.220          N  
ATOM  38385  CA  LEU C 403      -7.666 -18.101  48.362  1.00  0.240          C  
ATOM  38386  C   LEU C 403      -6.149 -18.121  48.377  1.00  0.230          C  
ATOM  38387  O   LEU C 403      -5.528 -18.413  49.409  1.00  0.240          O  
ATOM  38388  CB  LEU C 403      -8.202 -19.435  47.882  1.00  0.330          C  
ATOM  38389  CG  LEU C 403      -9.691 -19.704  48.108  1.00  0.330          C  
ATOM  38390  CD1 LEU C 403     -10.058 -20.994  47.390  1.00  0.330          C  
ATOM  38391  CD2 LEU C 403      -9.962 -19.831  49.607  1.00  0.330          C  
ATOM  38392  H   LEU C 403      -8.745 -17.219  46.706  1.00  0.260          H  
ATOM  38393  HA  LEU C 403      -7.981 -17.930  49.383  1.00  0.290          H  
ATOM  38394 1HB  LEU C 403      -7.993 -19.527  46.811  1.00  0.390          H  
ATOM  38395 2HB  LEU C 403      -7.669 -20.188  48.407  1.00  0.390          H  
ATOM  38396  HG  LEU C 403     -10.293 -18.893  47.686  1.00  0.390          H  
ATOM  38397 1HD1 LEU C 403     -11.116 -21.210  47.535  1.00  0.390          H  
ATOM  38398 2HD1 LEU C 403      -9.855 -20.879  46.324  1.00  0.390          H  
ATOM  38399 3HD1 LEU C 403      -9.465 -21.815  47.789  1.00  0.390          H  
ATOM  38400 1HD2 LEU C 403     -11.008 -20.053  49.767  1.00  0.390          H  
ATOM  38401 2HD2 LEU C 403      -9.350 -20.641  49.993  1.00  0.390          H  
ATOM  38402 3HD2 LEU C 403      -9.723 -18.918  50.136  1.00  0.390          H  
ATOM  38403  N   ALA C 404      -5.546 -17.744  47.252  1.00  0.220          N  
ATOM  38404  CA  ALA C 404      -4.111 -17.696  47.075  1.00  0.220          C  
ATOM  38405  C   ALA C 404      -3.468 -16.718  48.058  1.00  0.210          C  
ATOM  38406  O   ALA C 404      -2.252 -16.776  48.248  1.00  0.210          O  
ATOM  38407  CB  ALA C 404      -3.754 -17.327  45.651  1.00  0.310          C  
ATOM  38408  H   ALA C 404      -6.125 -17.526  46.437  1.00  0.260          H  
ATOM  38409  HA  ALA C 404      -3.717 -18.691  47.280  1.00  0.260          H  
ATOM  38410 1HB  ALA C 404      -2.675 -17.337  45.547  1.00  0.370          H  
ATOM  38411 2HB  ALA C 404      -4.197 -18.044  44.964  1.00  0.370          H  
ATOM  38412 3HB  ALA C 404      -4.137 -16.334  45.438  1.00  0.370          H  
ATOM  38413  N   ILE C 405      -4.242 -15.776  48.653  1.00  0.210          N  
ATOM  38414  CA  ILE C 405      -3.651 -14.820  49.575  1.00  0.210          C  
ATOM  38415  C   ILE C 405      -3.067 -15.585  50.748  1.00  0.210          C  
ATOM  38416  O   ILE C 405      -2.078 -15.158  51.325  1.00  0.240          O  
ATOM  38417  CB  ILE C 405      -4.666 -13.745  50.110  1.00  0.290          C  
ATOM  38418  CG1 ILE C 405      -3.863 -12.539  50.725  1.00  0.290          C  
ATOM  38419  CG2 ILE C 405      -5.591 -14.331  51.253  1.00  0.290          C  
ATOM  38420  CD1 ILE C 405      -4.647 -11.250  51.010  1.00  0.290          C  
ATOM  38421  H   ILE C 405      -5.260 -15.762  48.520  1.00  0.250          H  
ATOM  38422  HA  ILE C 405      -2.846 -14.298  49.064  1.00  0.250          H  
ATOM  38423  HB  ILE C 405      -5.286 -13.397  49.277  1.00  0.350          H  
ATOM  38424 1HG1 ILE C 405      -3.459 -12.873  51.664  1.00  0.350          H  
ATOM  38425 2HG1 ILE C 405      -3.041 -12.302  50.057  1.00  0.350          H  
ATOM  38426 1HG2 ILE C 405      -6.285 -13.572  51.586  1.00  0.350          H  
ATOM  38427 2HG2 ILE C 405      -6.153 -15.173  50.890  1.00  0.350          H  
ATOM  38428 3HG2 ILE C 405      -4.995 -14.648  52.106  1.00  0.350          H  
ATOM  38429 1HD1 ILE C 405      -3.974 -10.511  51.443  1.00  0.350          H  
ATOM  38430 2HD1 ILE C 405      -5.058 -10.857  50.085  1.00  0.350          H  
ATOM  38431 3HD1 ILE C 405      -5.449 -11.439  51.705  1.00  0.350          H  
ATOM  38432  N   GLY C 406      -3.658 -16.734  51.121  1.00  0.210          N  
ATOM  38433  CA  GLY C 406      -3.144 -17.507  52.238  1.00  0.210          C  
ATOM  38434  C   GLY C 406      -1.707 -17.892  51.979  1.00  0.220          C  
ATOM  38435  O   GLY C 406      -0.829 -17.672  52.818  1.00  0.270          O  
ATOM  38436  H   GLY C 406      -4.479 -17.094  50.623  1.00  0.250          H  
ATOM  38437 1HA  GLY C 406      -3.213 -16.925  53.157  1.00  0.250          H  
ATOM  38438 2HA  GLY C 406      -3.746 -18.406  52.366  1.00  0.250          H  
ATOM  38439  N   ILE C 407      -1.480 -18.485  50.811  1.00  0.200          N  
ATOM  38440  CA  ILE C 407      -0.165 -18.943  50.397  1.00  0.210          C  
ATOM  38441  C   ILE C 407       0.813 -17.791  50.221  1.00  0.220          C  
ATOM  38442  O   ILE C 407       1.940 -17.860  50.723  1.00  0.240          O  
ATOM  38443  CB  ILE C 407      -0.259 -19.756  49.079  1.00  0.290          C  
ATOM  38444  CG1 ILE C 407      -1.027 -21.092  49.353  1.00  0.290          C  
ATOM  38445  CG2 ILE C 407       1.173 -20.031  48.493  1.00  0.290          C  
ATOM  38446  CD1 ILE C 407      -1.465 -21.854  48.105  1.00  0.290          C  
ATOM  38447  H   ILE C 407      -2.276 -18.624  50.203  1.00  0.240          H  
ATOM  38448  HA  ILE C 407       0.228 -19.597  51.173  1.00  0.250          H  
ATOM  38449  HB  ILE C 407      -0.843 -19.186  48.349  1.00  0.350          H  
ATOM  38450 1HG1 ILE C 407      -0.383 -21.747  49.942  1.00  0.350          H  
ATOM  38451 2HG1 ILE C 407      -1.918 -20.871  49.942  1.00  0.350          H  
ATOM  38452 1HG2 ILE C 407       1.096 -20.591  47.567  1.00  0.350          H  
ATOM  38453 2HG2 ILE C 407       1.695 -19.094  48.281  1.00  0.350          H  
ATOM  38454 3HG2 ILE C 407       1.759 -20.606  49.213  1.00  0.350          H  
ATOM  38455 1HD1 ILE C 407      -1.984 -22.755  48.414  1.00  0.350          H  
ATOM  38456 2HD1 ILE C 407      -2.139 -21.232  47.510  1.00  0.350          H  
ATOM  38457 3HD1 ILE C 407      -0.606 -22.130  47.497  1.00  0.350          H  
ATOM  38458  N   VAL C 408       0.391 -16.729  49.526  1.00  0.220          N  
ATOM  38459  CA  VAL C 408       1.296 -15.616  49.263  1.00  0.220          C  
ATOM  38460  C   VAL C 408       1.716 -14.924  50.566  1.00  0.230          C  
ATOM  38461  O   VAL C 408       2.898 -14.596  50.755  1.00  0.240          O  
ATOM  38462  CB  VAL C 408       0.650 -14.583  48.315  1.00  0.310          C  
ATOM  38463  CG1 VAL C 408       1.570 -13.370  48.169  1.00  0.310          C  
ATOM  38464  CG2 VAL C 408       0.359 -15.217  46.946  1.00  0.310          C  
ATOM  38465  H   VAL C 408      -0.561 -16.721  49.148  1.00  0.260          H  
ATOM  38466  HA  VAL C 408       2.186 -16.015  48.781  1.00  0.260          H  
ATOM  38467  HB  VAL C 408      -0.288 -14.238  48.751  1.00  0.370          H  
ATOM  38468 1HG1 VAL C 408       1.091 -12.683  47.508  1.00  0.370          H  
ATOM  38469 2HG1 VAL C 408       1.762 -12.890  49.125  1.00  0.370          H  
ATOM  38470 3HG1 VAL C 408       2.518 -13.689  47.738  1.00  0.370          H  
ATOM  38471 1HG2 VAL C 408      -0.108 -14.481  46.294  1.00  0.370          H  
ATOM  38472 2HG2 VAL C 408       1.253 -15.558  46.504  1.00  0.370          H  
ATOM  38473 3HG2 VAL C 408      -0.304 -16.058  47.058  1.00  0.370          H  
ATOM  38474  N   VAL C 409       0.751 -14.677  51.459  1.00  0.220          N  
ATOM  38475  CA  VAL C 409       1.045 -14.055  52.733  1.00  0.230          C  
ATOM  38476  C   VAL C 409       1.963 -14.938  53.532  1.00  0.230          C  
ATOM  38477  O   VAL C 409       2.931 -14.442  54.106  1.00  0.230          O  
ATOM  38478  CB  VAL C 409      -0.243 -13.754  53.514  1.00  0.320          C  
ATOM  38479  CG1 VAL C 409       0.050 -13.322  54.931  1.00  0.320          C  
ATOM  38480  CG2 VAL C 409      -0.943 -12.664  52.834  1.00  0.320          C  
ATOM  38481  H   VAL C 409      -0.216 -14.945  51.261  1.00  0.260          H  
ATOM  38482  HA  VAL C 409       1.552 -13.109  52.543  1.00  0.280          H  
ATOM  38483  HB  VAL C 409      -0.866 -14.652  53.538  1.00  0.380          H  
ATOM  38484 1HG1 VAL C 409      -0.885 -13.114  55.447  1.00  0.380          H  
ATOM  38485 2HG1 VAL C 409       0.554 -14.119  55.428  1.00  0.380          H  
ATOM  38486 3HG1 VAL C 409       0.677 -12.428  54.930  1.00  0.380          H  
ATOM  38487 1HG2 VAL C 409      -1.855 -12.456  53.359  1.00  0.380          H  
ATOM  38488 2HG2 VAL C 409      -0.307 -11.786  52.834  1.00  0.380          H  
ATOM  38489 3HG2 VAL C 409      -1.158 -12.954  51.819  1.00  0.380          H  
ATOM  38490  N   ASP C 410       1.697 -16.246  53.574  1.00  0.230          N  
ATOM  38491  CA  ASP C 410       2.566 -17.122  54.320  1.00  0.230          C  
ATOM  38492  C   ASP C 410       4.004 -16.996  53.838  1.00  0.230          C  
ATOM  38493  O   ASP C 410       4.916 -16.819  54.641  1.00  0.240          O  
ATOM  38494  CB  ASP C 410       2.127 -18.563  54.164  1.00  0.320          C  
ATOM  38495  CG  ASP C 410       2.910 -19.477  55.025  1.00  0.320          C  
ATOM  38496  OD1 ASP C 410       2.777 -19.454  56.238  1.00  0.320          O  
ATOM  38497  OD2 ASP C 410       3.698 -20.188  54.460  1.00  0.320          O  
ATOM  38498  H   ASP C 410       0.869 -16.647  53.121  1.00  0.280          H  
ATOM  38499  HA  ASP C 410       2.518 -16.844  55.371  1.00  0.280          H  
ATOM  38500 1HB  ASP C 410       1.076 -18.654  54.356  1.00  0.390          H  
ATOM  38501 2HB  ASP C 410       2.270 -18.861  53.126  1.00  0.390          H  
ATOM  38502  N   ASP C 411       4.242 -17.006  52.520  1.00  0.230          N  
ATOM  38503  CA  ASP C 411       5.627 -16.906  52.074  1.00  0.240          C  
ATOM  38504  C   ASP C 411       6.297 -15.641  52.598  1.00  0.250          C  
ATOM  38505  O   ASP C 411       7.442 -15.683  53.077  1.00  0.250          O  
ATOM  38506  CB  ASP C 411       5.692 -16.905  50.550  1.00  0.330          C  
ATOM  38507  CG  ASP C 411       5.424 -18.251  49.907  1.00  0.330          C  
ATOM  38508  OD1 ASP C 411       5.541 -19.285  50.564  1.00  0.330          O  
ATOM  38509  OD2 ASP C 411       5.049 -18.239  48.762  1.00  0.330          O  
ATOM  38510  H   ASP C 411       3.473 -17.148  51.852  1.00  0.280          H  
ATOM  38511  HA  ASP C 411       6.174 -17.765  52.457  1.00  0.290          H  
ATOM  38512 1HB  ASP C 411       4.955 -16.190  50.165  1.00  0.400          H  
ATOM  38513 2HB  ASP C 411       6.667 -16.561  50.233  1.00  0.400          H  
ATOM  38514  N   ALA C 412       5.576 -14.514  52.542  1.00  0.250          N  
ATOM  38515  CA  ALA C 412       6.127 -13.269  53.059  1.00  0.260          C  
ATOM  38516  C   ALA C 412       6.393 -13.356  54.567  1.00  0.260          C  
ATOM  38517  O   ALA C 412       7.444 -12.903  55.034  1.00  0.270          O  
ATOM  38518  CB  ALA C 412       5.193 -12.125  52.758  1.00  0.360          C  
ATOM  38519  H   ALA C 412       4.648 -14.538  52.095  1.00  0.300          H  
ATOM  38520  HA  ALA C 412       7.078 -13.091  52.562  1.00  0.310          H  
ATOM  38521 1HB  ALA C 412       5.644 -11.212  53.127  1.00  0.430          H  
ATOM  38522 2HB  ALA C 412       5.036 -12.058  51.685  1.00  0.430          H  
ATOM  38523 3HB  ALA C 412       4.239 -12.308  53.252  1.00  0.430          H  
ATOM  38524  N   ILE C 413       5.474 -13.982  55.322  1.00  0.250          N  
ATOM  38525  CA  ILE C 413       5.633 -14.150  56.767  1.00  0.250          C  
ATOM  38526  C   ILE C 413       6.829 -15.015  57.089  1.00  0.250          C  
ATOM  38527  O   ILE C 413       7.601 -14.691  57.983  1.00  0.260          O  
ATOM  38528  CB  ILE C 413       4.370 -14.723  57.461  1.00  0.350          C  
ATOM  38529  CG1 ILE C 413       3.233 -13.661  57.426  1.00  0.350          C  
ATOM  38530  CG2 ILE C 413       4.686 -15.190  58.922  1.00  0.350          C  
ATOM  38531  CD1 ILE C 413       1.881 -14.192  57.830  1.00  0.350          C  
ATOM  38532  H   ILE C 413       4.611 -14.303  54.867  1.00  0.300          H  
ATOM  38533  HA  ILE C 413       5.811 -13.168  57.199  1.00  0.300          H  
ATOM  38534  HB  ILE C 413       4.019 -15.585  56.890  1.00  0.420          H  
ATOM  38535 1HG1 ILE C 413       3.496 -12.847  58.087  1.00  0.420          H  
ATOM  38536 2HG1 ILE C 413       3.156 -13.270  56.413  1.00  0.420          H  
ATOM  38537 1HG2 ILE C 413       3.798 -15.612  59.388  1.00  0.420          H  
ATOM  38538 2HG2 ILE C 413       5.460 -15.954  58.923  1.00  0.420          H  
ATOM  38539 3HG2 ILE C 413       5.025 -14.342  59.496  1.00  0.420          H  
ATOM  38540 1HD1 ILE C 413       1.141 -13.396  57.774  1.00  0.420          H  
ATOM  38541 2HD1 ILE C 413       1.606 -15.000  57.162  1.00  0.420          H  
ATOM  38542 3HD1 ILE C 413       1.910 -14.570  58.832  1.00  0.420          H  
ATOM  38543  N   VAL C 414       7.003 -16.126  56.387  1.00  0.230          N  
ATOM  38544  CA  VAL C 414       8.124 -17.002  56.685  1.00  0.230          C  
ATOM  38545  C   VAL C 414       9.440 -16.255  56.534  1.00  0.250          C  
ATOM  38546  O   VAL C 414      10.303 -16.343  57.418  1.00  0.250          O  
ATOM  38547  CB  VAL C 414       8.101 -18.257  55.770  1.00  0.320          C  
ATOM  38548  CG1 VAL C 414       9.424 -19.077  55.908  1.00  0.320          C  
ATOM  38549  CG2 VAL C 414       6.888 -19.147  56.164  1.00  0.320          C  
ATOM  38550  H   VAL C 414       6.321 -16.364  55.665  1.00  0.280          H  
ATOM  38551  HA  VAL C 414       8.030 -17.331  57.719  1.00  0.280          H  
ATOM  38552  HB  VAL C 414       7.998 -17.936  54.727  1.00  0.390          H  
ATOM  38553 1HG1 VAL C 414       9.381 -19.950  55.256  1.00  0.390          H  
ATOM  38554 2HG1 VAL C 414      10.281 -18.466  55.619  1.00  0.390          H  
ATOM  38555 3HG1 VAL C 414       9.547 -19.403  56.936  1.00  0.390          H  
ATOM  38556 1HG2 VAL C 414       6.847 -20.019  55.516  1.00  0.390          H  
ATOM  38557 2HG2 VAL C 414       6.990 -19.468  57.199  1.00  0.390          H  
ATOM  38558 3HG2 VAL C 414       5.961 -18.585  56.057  1.00  0.390          H  
ATOM  38559  N   VAL C 415       9.595 -15.490  55.454  1.00  0.260          N  
ATOM  38560  CA  VAL C 415      10.836 -14.750  55.298  1.00  0.280          C  
ATOM  38561  C   VAL C 415      10.997 -13.683  56.379  1.00  0.300          C  
ATOM  38562  O   VAL C 415      12.055 -13.602  57.004  1.00  0.310          O  
ATOM  38563  CB  VAL C 415      10.931 -14.093  53.899  1.00  0.380          C  
ATOM  38564  CG1 VAL C 415      12.180 -13.137  53.814  1.00  0.380          C  
ATOM  38565  CG2 VAL C 415      11.036 -15.193  52.844  1.00  0.380          C  
ATOM  38566  H   VAL C 415       8.850 -15.460  54.747  1.00  0.310          H  
ATOM  38567  HA  VAL C 415      11.661 -15.455  55.391  1.00  0.340          H  
ATOM  38568  HB  VAL C 415      10.032 -13.496  53.716  1.00  0.460          H  
ATOM  38569 1HG1 VAL C 415      12.232 -12.694  52.822  1.00  0.460          H  
ATOM  38570 2HG1 VAL C 415      12.106 -12.340  54.553  1.00  0.460          H  
ATOM  38571 3HG1 VAL C 415      13.086 -13.708  53.997  1.00  0.460          H  
ATOM  38572 1HG2 VAL C 415      11.097 -14.745  51.854  1.00  0.460          H  
ATOM  38573 2HG2 VAL C 415      11.929 -15.785  53.025  1.00  0.460          H  
ATOM  38574 3HG2 VAL C 415      10.160 -15.840  52.897  1.00  0.460          H  
ATOM  38575  N   VAL C 416       9.969 -12.868  56.620  1.00  0.300          N  
ATOM  38576  CA  VAL C 416      10.120 -11.803  57.599  1.00  0.320          C  
ATOM  38577  C   VAL C 416      10.331 -12.314  59.010  1.00  0.320          C  
ATOM  38578  O   VAL C 416      11.200 -11.795  59.711  1.00  0.330          O  
ATOM  38579  CB  VAL C 416       8.922 -10.839  57.564  1.00  0.440          C  
ATOM  38580  CG1 VAL C 416       8.993  -9.826  58.733  1.00  0.440          C  
ATOM  38581  CG2 VAL C 416       8.952 -10.103  56.257  1.00  0.440          C  
ATOM  38582  H   VAL C 416       9.089 -12.985  56.106  1.00  0.360          H  
ATOM  38583  HA  VAL C 416      11.003 -11.228  57.321  1.00  0.380          H  
ATOM  38584  HB  VAL C 416       7.990 -11.408  57.653  1.00  0.530          H  
ATOM  38585 1HG1 VAL C 416       8.146  -9.143  58.676  1.00  0.530          H  
ATOM  38586 2HG1 VAL C 416       8.967 -10.339  59.695  1.00  0.530          H  
ATOM  38587 3HG1 VAL C 416       9.909  -9.272  58.654  1.00  0.530          H  
ATOM  38588 1HG2 VAL C 416       8.114  -9.430  56.218  1.00  0.530          H  
ATOM  38589 2HG2 VAL C 416       9.881  -9.540  56.181  1.00  0.530          H  
ATOM  38590 3HG2 VAL C 416       8.890 -10.809  55.430  1.00  0.530          H  
ATOM  38591  N   GLU C 417       9.539 -13.294  59.450  1.00  0.320          N  
ATOM  38592  CA  GLU C 417       9.688 -13.811  60.801  1.00  0.330          C  
ATOM  38593  C   GLU C 417      11.019 -14.494  61.023  1.00  0.340          C  
ATOM  38594  O   GLU C 417      11.597 -14.348  62.100  1.00  0.350          O  
ATOM  38595  CB  GLU C 417       8.570 -14.783  61.164  1.00  0.460          C  
ATOM  38596  CG  GLU C 417       7.229 -14.145  61.408  1.00  0.460          C  
ATOM  38597  CD  GLU C 417       7.211 -13.297  62.646  1.00  0.460          C  
ATOM  38598  OE1 GLU C 417       7.602 -13.764  63.687  1.00  0.460          O  
ATOM  38599  OE2 GLU C 417       6.833 -12.175  62.547  1.00  0.460          O  
ATOM  38600  H   GLU C 417       8.831 -13.693  58.836  1.00  0.380          H  
ATOM  38601  HA  GLU C 417       9.626 -12.967  61.488  1.00  0.400          H  
ATOM  38602 1HB  GLU C 417       8.451 -15.508  60.356  1.00  0.550          H  
ATOM  38603 2HB  GLU C 417       8.850 -15.330  62.061  1.00  0.550          H  
ATOM  38604 1HG  GLU C 417       6.987 -13.517  60.552  1.00  0.550          H  
ATOM  38605 2HG  GLU C 417       6.470 -14.921  61.490  1.00  0.550          H  
ATOM  38606  N   ASN C 418      11.548 -15.231  60.038  1.00  0.350          N  
ATOM  38607  CA  ASN C 418      12.832 -15.855  60.295  1.00  0.380          C  
ATOM  38608  C   ASN C 418      13.912 -14.772  60.375  1.00  0.380          C  
ATOM  38609  O   ASN C 418      14.820 -14.871  61.206  1.00  0.400          O  
ATOM  38610  CB  ASN C 418      13.121 -16.961  59.298  1.00  0.520          C  
ATOM  38611  CG  ASN C 418      14.345 -17.800  59.673  1.00  0.520          C  
ATOM  38612  OD1 ASN C 418      14.618 -18.134  60.845  1.00  0.520          O  
ATOM  38613  ND2 ASN C 418      15.052 -18.181  58.669  1.00  0.520          N  
ATOM  38614  H   ASN C 418      11.054 -15.407  59.157  1.00  0.420          H  
ATOM  38615  HA  ASN C 418      12.790 -16.325  61.276  1.00  0.460          H  
ATOM  38616 1HB  ASN C 418      12.251 -17.615  59.219  1.00  0.620          H  
ATOM  38617 2HB  ASN C 418      13.277 -16.520  58.311  1.00  0.620          H  
ATOM  38618 1HD2 ASN C 418      15.867 -18.761  58.801  1.00  0.620          H  
ATOM  38619 2HD2 ASN C 418      14.755 -17.916  57.746  1.00  0.620          H  
ATOM  38620  N   VAL C 419      13.796 -13.704  59.568  1.00  0.370          N  
ATOM  38621  CA  VAL C 419      14.781 -12.637  59.662  1.00  0.390          C  
ATOM  38622  C   VAL C 419      14.659 -11.965  61.030  1.00  0.380          C  
ATOM  38623  O   VAL C 419      15.677 -11.720  61.678  1.00  0.400          O  
ATOM  38624  CB  VAL C 419      14.634 -11.604  58.525  1.00  0.540          C  
ATOM  38625  CG1 VAL C 419      15.583 -10.428  58.750  1.00  0.540          C  
ATOM  38626  CG2 VAL C 419      14.979 -12.250  57.254  1.00  0.540          C  
ATOM  38627  H   VAL C 419      13.059 -13.667  58.855  1.00  0.440          H  
ATOM  38628  HA  VAL C 419      15.775 -13.075  59.585  1.00  0.470          H  
ATOM  38629  HB  VAL C 419      13.606 -11.233  58.494  1.00  0.650          H  
ATOM  38630 1HG1 VAL C 419      15.502  -9.721  57.942  1.00  0.650          H  
ATOM  38631 2HG1 VAL C 419      15.360  -9.932  59.684  1.00  0.650          H  
ATOM  38632 3HG1 VAL C 419      16.572 -10.801  58.773  1.00  0.650          H  
ATOM  38633 1HG2 VAL C 419      14.892 -11.542  56.434  1.00  0.650          H  
ATOM  38634 2HG2 VAL C 419      15.980 -12.590  57.355  1.00  0.650          H  
ATOM  38635 3HG2 VAL C 419      14.338 -13.089  57.069  1.00  0.650          H  
ATOM  38636  N   GLU C 420      13.425 -11.673  61.473  1.00  0.360          N  
ATOM  38637  CA  GLU C 420      13.198 -11.040  62.767  1.00  0.380          C  
ATOM  38638  C   GLU C 420      13.776 -11.898  63.886  1.00  0.370          C  
ATOM  38639  O   GLU C 420      14.392 -11.373  64.814  1.00  0.400          O  
ATOM  38640  CB  GLU C 420      11.694 -10.824  62.992  1.00  0.520          C  
ATOM  38641  CG  GLU C 420      11.298 -10.095  64.293  1.00  0.520          C  
ATOM  38642  CD  GLU C 420      11.697  -8.652  64.323  1.00  0.520          C  
ATOM  38643  OE1 GLU C 420      11.922  -8.095  63.281  1.00  0.520          O  
ATOM  38644  OE2 GLU C 420      11.755  -8.093  65.388  1.00  0.520          O  
ATOM  38645  H   GLU C 420      12.620 -11.871  60.874  1.00  0.430          H  
ATOM  38646  HA  GLU C 420      13.690 -10.077  62.781  1.00  0.460          H  
ATOM  38647 1HB  GLU C 420      11.282 -10.265  62.149  1.00  0.630          H  
ATOM  38648 2HB  GLU C 420      11.197 -11.793  63.002  1.00  0.630          H  
ATOM  38649 1HG  GLU C 420      10.216 -10.162  64.407  1.00  0.630          H  
ATOM  38650 2HG  GLU C 420      11.752 -10.609  65.144  1.00  0.630          H  
ATOM  38651  N   ARG C 421      13.609 -13.219  63.792  1.00  0.350          N  
ATOM  38652  CA  ARG C 421      14.154 -14.124  64.787  1.00  0.350          C  
ATOM  38653  C   ARG C 421      15.669 -13.960  64.866  1.00  0.370          C  
ATOM  38654  O   ARG C 421      16.243 -13.879  65.956  1.00  0.380          O  
ATOM  38655  CB  ARG C 421      13.818 -15.556  64.436  1.00  0.490          C  
ATOM  38656  CG  ARG C 421      14.260 -16.576  65.434  1.00  0.490          C  
ATOM  38657  CD  ARG C 421      13.989 -17.932  64.950  1.00  0.490          C  
ATOM  38658  NE  ARG C 421      14.816 -18.296  63.788  1.00  0.490          N  
ATOM  38659  CZ  ARG C 421      16.102 -18.714  63.853  1.00  0.490          C  
ATOM  38660  NH1 ARG C 421      16.718 -18.831  65.016  1.00  0.490          N  
ATOM  38661  NH2 ARG C 421      16.733 -19.004  62.731  1.00  0.490          N  
ATOM  38662  H   ARG C 421      13.040 -13.600  63.030  1.00  0.420          H  
ATOM  38663  HA  ARG C 421      13.718 -13.881  65.757  1.00  0.420          H  
ATOM  38664 1HB  ARG C 421      12.742 -15.651  64.301  1.00  0.590          H  
ATOM  38665 2HB  ARG C 421      14.283 -15.806  63.488  1.00  0.590          H  
ATOM  38666 1HG  ARG C 421      15.331 -16.475  65.613  1.00  0.590          H  
ATOM  38667 2HG  ARG C 421      13.723 -16.425  66.371  1.00  0.590          H  
ATOM  38668 1HD  ARG C 421      14.199 -18.613  65.753  1.00  0.590          H  
ATOM  38669 2HD  ARG C 421      12.939 -18.019  64.663  1.00  0.590          H  
ATOM  38670  HE  ARG C 421      14.414 -18.211  62.841  1.00  0.590          H  
ATOM  38671 1HH1 ARG C 421      16.239 -18.602  65.876  1.00  0.590          H  
ATOM  38672 2HH1 ARG C 421      17.685 -19.136  65.057  1.00  0.590          H  
ATOM  38673 1HH2 ARG C 421      16.234 -18.894  61.840  1.00  0.590          H  
ATOM  38674 2HH2 ARG C 421      17.702 -19.306  62.750  1.00  0.590          H  
ATOM  38675  N   ASN C 422      16.333 -13.943  63.707  1.00  0.380          N  
ATOM  38676  CA  ASN C 422      17.778 -13.785  63.694  1.00  0.410          C  
ATOM  38677  C   ASN C 422      18.192 -12.422  64.265  1.00  0.420          C  
ATOM  38678  O   ASN C 422      19.234 -12.309  64.925  1.00  0.440          O  
ATOM  38679  CB  ASN C 422      18.313 -13.968  62.298  1.00  0.560          C  
ATOM  38680  CG  ASN C 422      18.266 -15.383  61.847  1.00  0.560          C  
ATOM  38681  OD1 ASN C 422      18.086 -16.311  62.640  1.00  0.560          O  
ATOM  38682  ND2 ASN C 422      18.446 -15.579  60.580  1.00  0.560          N  
ATOM  38683  H   ASN C 422      15.816 -14.092  62.830  1.00  0.460          H  
ATOM  38684  HA  ASN C 422      18.213 -14.553  64.335  1.00  0.490          H  
ATOM  38685 1HB  ASN C 422      17.696 -13.401  61.620  1.00  0.670          H  
ATOM  38686 2HB  ASN C 422      19.312 -13.588  62.235  1.00  0.670          H  
ATOM  38687 1HD2 ASN C 422      18.438 -16.517  60.223  1.00  0.670          H  
ATOM  38688 2HD2 ASN C 422      18.593 -14.789  59.974  1.00  0.670          H  
ATOM  38689  N   ILE C 423      17.362 -11.396  64.049  1.00  0.430          N  
ATOM  38690  CA  ILE C 423      17.635 -10.072  64.596  1.00  0.460          C  
ATOM  38691  C   ILE C 423      17.589 -10.174  66.133  1.00  0.470          C  
ATOM  38692  O   ILE C 423      18.483  -9.682  66.840  1.00  0.500          O  
ATOM  38693  CB  ILE C 423      16.644  -8.985  64.068  1.00  0.630          C  
ATOM  38694  CG1 ILE C 423      16.862  -8.752  62.531  1.00  0.630          C  
ATOM  38695  CG2 ILE C 423      16.888  -7.668  64.801  1.00  0.630          C  
ATOM  38696  CD1 ILE C 423      15.755  -7.923  61.822  1.00  0.630          C  
ATOM  38697  H   ILE C 423      16.555 -11.552  63.435  1.00  0.520          H  
ATOM  38698  HA  ILE C 423      18.633  -9.784  64.303  1.00  0.550          H  
ATOM  38699  HB  ILE C 423      15.622  -9.305  64.230  1.00  0.760          H  
ATOM  38700 1HG1 ILE C 423      17.821  -8.249  62.397  1.00  0.760          H  
ATOM  38701 2HG1 ILE C 423      16.918  -9.706  62.054  1.00  0.760          H  
ATOM  38702 1HG2 ILE C 423      16.212  -6.897  64.447  1.00  0.760          H  
ATOM  38703 2HG2 ILE C 423      16.741  -7.788  65.870  1.00  0.760          H  
ATOM  38704 3HG2 ILE C 423      17.902  -7.381  64.595  1.00  0.760          H  
ATOM  38705 1HD1 ILE C 423      15.982  -7.822  60.771  1.00  0.760          H  
ATOM  38706 2HD1 ILE C 423      14.803  -8.414  61.920  1.00  0.760          H  
ATOM  38707 3HD1 ILE C 423      15.680  -6.935  62.256  1.00  0.760          H  
ATOM  38708  N   GLU C 424      16.564 -10.853  66.672  1.00  0.450          N  
ATOM  38709  CA  GLU C 424      16.420 -11.026  68.122  1.00  0.480          C  
ATOM  38710  C   GLU C 424      17.638 -11.743  68.724  1.00  0.490          C  
ATOM  38711  O   GLU C 424      18.059 -11.432  69.842  1.00  0.560          O  
ATOM  38712  CB  GLU C 424      15.157 -11.827  68.459  1.00  0.660          C  
ATOM  38713  CG  GLU C 424      13.830 -11.122  68.184  1.00  0.660          C  
ATOM  38714  CD  GLU C 424      12.645 -12.003  68.498  1.00  0.660          C  
ATOM  38715  OE1 GLU C 424      12.848 -13.178  68.693  1.00  0.660          O  
ATOM  38716  OE2 GLU C 424      11.549 -11.504  68.566  1.00  0.660          O  
ATOM  38717  H   GLU C 424      15.832 -11.208  66.045  1.00  0.540          H  
ATOM  38718  HA  GLU C 424      16.336 -10.042  68.579  1.00  0.580          H  
ATOM  38719 1HB  GLU C 424      15.158 -12.754  67.896  1.00  0.790          H  
ATOM  38720 2HB  GLU C 424      15.174 -12.093  69.515  1.00  0.790          H  
ATOM  38721 1HG  GLU C 424      13.775 -10.221  68.759  1.00  0.790          H  
ATOM  38722 2HG  GLU C 424      13.790 -10.838  67.142  1.00  0.790          H  
ATOM  38723  N   GLU C 425      18.237 -12.672  67.967  1.00  0.460          N  
ATOM  38724  CA  GLU C 425      19.414 -13.413  68.428  1.00  0.490          C  
ATOM  38725  C   GLU C 425      20.730 -12.622  68.309  1.00  0.480          C  
ATOM  38726  O   GLU C 425      21.789 -13.127  68.694  1.00  0.520          O  
ATOM  38727  CB  GLU C 425      19.576 -14.764  67.707  1.00  0.670          C  
ATOM  38728  CG  GLU C 425      18.498 -15.813  68.038  1.00  0.670          C  
ATOM  38729  CD  GLU C 425      18.779 -17.194  67.432  1.00  0.670          C  
ATOM  38730  OE1 GLU C 425      19.720 -17.327  66.687  1.00  0.670          O  
ATOM  38731  OE2 GLU C 425      18.053 -18.116  67.742  1.00  0.670          O  
ATOM  38732  H   GLU C 425      17.786 -12.922  67.079  1.00  0.550          H  
ATOM  38733  HA  GLU C 425      19.266 -13.634  69.483  1.00  0.590          H  
ATOM  38734 1HB  GLU C 425      19.554 -14.595  66.627  1.00  0.810          H  
ATOM  38735 2HB  GLU C 425      20.546 -15.193  67.950  1.00  0.810          H  
ATOM  38736 1HG  GLU C 425      18.426 -15.909  69.120  1.00  0.810          H  
ATOM  38737 2HG  GLU C 425      17.538 -15.449  67.670  1.00  0.810          H  
ATOM  38738  N   GLY C 426      20.678 -11.389  67.798  1.00  0.490          N  
ATOM  38739  CA  GLY C 426      21.873 -10.562  67.692  1.00  0.520          C  
ATOM  38740  C   GLY C 426      22.393 -10.234  66.290  1.00  0.470          C  
ATOM  38741  O   GLY C 426      23.492  -9.677  66.175  1.00  0.580          O  
ATOM  38742  H   GLY C 426      19.785 -11.001  67.494  1.00  0.590          H  
ATOM  38743 1HA  GLY C 426      21.674  -9.624  68.209  1.00  0.620          H  
ATOM  38744 2HA  GLY C 426      22.673 -11.040  68.252  1.00  0.620          H  
ATOM  38745  N   LEU C 427      21.633 -10.500  65.225  1.00  0.460          N  
ATOM  38746  CA  LEU C 427      22.140 -10.157  63.900  1.00  0.460          C  
ATOM  38747  C   LEU C 427      21.561  -8.840  63.379  1.00  0.470          C  
ATOM  38748  O   LEU C 427      20.436  -8.459  63.689  1.00  0.480          O  
ATOM  38749  CB  LEU C 427      21.779 -11.261  62.883  1.00  0.640          C  
ATOM  38750  CG  LEU C 427      22.615 -12.591  62.902  1.00  0.640          C  
ATOM  38751  CD1 LEU C 427      22.182 -13.494  64.090  1.00  0.640          C  
ATOM  38752  CD2 LEU C 427      22.419 -13.332  61.563  1.00  0.640          C  
ATOM  38753  H   LEU C 427      20.740 -10.994  65.303  1.00  0.550          H  
ATOM  38754  HA  LEU C 427      23.222 -10.061  63.951  1.00  0.550          H  
ATOM  38755 1HB  LEU C 427      20.744 -11.530  63.043  1.00  0.770          H  
ATOM  38756 2HB  LEU C 427      21.855 -10.834  61.887  1.00  0.770          H  
ATOM  38757  HG  LEU C 427      23.668 -12.350  63.030  1.00  0.770          H  
ATOM  38758 1HD1 LEU C 427      22.777 -14.405  64.084  1.00  0.770          H  
ATOM  38759 2HD1 LEU C 427      22.334 -12.994  65.036  1.00  0.770          H  
ATOM  38760 3HD1 LEU C 427      21.130 -13.757  63.996  1.00  0.770          H  
ATOM  38761 1HD2 LEU C 427      23.011 -14.246  61.564  1.00  0.770          H  
ATOM  38762 2HD2 LEU C 427      21.387 -13.586  61.429  1.00  0.770          H  
ATOM  38763 3HD2 LEU C 427      22.741 -12.703  60.743  1.00  0.770          H  
ATOM  38764  N   ALA C 428      22.364  -8.105  62.627  1.00  0.470          N  
ATOM  38765  CA  ALA C 428      21.876  -6.904  61.969  1.00  0.470          C  
ATOM  38766  C   ALA C 428      20.826  -7.367  60.969  1.00  0.460          C  
ATOM  38767  O   ALA C 428      20.986  -8.464  60.459  1.00  0.460          O  
ATOM  38768  CB  ALA C 428      23.005  -6.165  61.277  1.00  0.660          C  
ATOM  38769  H   ALA C 428      23.321  -8.405  62.498  1.00  0.560          H  
ATOM  38770  HA  ALA C 428      21.433  -6.260  62.724  1.00  0.560          H  
ATOM  38771 1HB  ALA C 428      22.623  -5.274  60.785  1.00  0.790          H  
ATOM  38772 2HB  ALA C 428      23.751  -5.874  62.019  1.00  0.790          H  
ATOM  38773 3HB  ALA C 428      23.467  -6.814  60.538  1.00  0.790          H  
ATOM  38774  N   PRO C 429      19.770  -6.607  60.635  1.00  0.460          N  
ATOM  38775  CA  PRO C 429      18.774  -6.971  59.631  1.00  0.460          C  
ATOM  38776  C   PRO C 429      19.379  -7.429  58.309  1.00  0.450          C  
ATOM  38777  O   PRO C 429      18.836  -8.322  57.663  1.00  0.450          O  
ATOM  38778  CB  PRO C 429      18.009  -5.666  59.463  1.00  0.690          C  
ATOM  38779  CG  PRO C 429      18.112  -5.013  60.810  1.00  0.690          C  
ATOM  38780  CD  PRO C 429      19.518  -5.333  61.295  1.00  0.690          C  
ATOM  38781  HA  PRO C 429      18.122  -7.746  60.037  1.00  0.550          H  
ATOM  38782 1HB  PRO C 429      18.440  -5.060  58.644  1.00  0.830          H  
ATOM  38783 2HB  PRO C 429      16.967  -5.870  59.171  1.00  0.830          H  
ATOM  38784 1HG  PRO C 429      17.915  -3.939  60.689  1.00  0.830          H  
ATOM  38785 2HG  PRO C 429      17.330  -5.392  61.479  1.00  0.830          H  
ATOM  38786 1HD  PRO C 429      20.235  -4.563  60.981  1.00  0.830          H  
ATOM  38787 2HD  PRO C 429      19.493  -5.470  62.366  1.00  0.830          H  
ATOM  38788  N   LEU C 430      20.505  -6.835  57.899  1.00  0.460          N  
ATOM  38789  CA  LEU C 430      21.149  -7.257  56.665  1.00  0.470          C  
ATOM  38790  C   LEU C 430      21.695  -8.674  56.811  1.00  0.450          C  
ATOM  38791  O   LEU C 430      21.451  -9.551  55.977  1.00  0.440          O  
ATOM  38792  CB  LEU C 430      22.282  -6.276  56.332  1.00  0.650          C  
ATOM  38793  CG  LEU C 430      23.131  -6.566  55.085  1.00  0.650          C  
ATOM  38794  CD1 LEU C 430      22.252  -6.553  53.859  1.00  0.650          C  
ATOM  38795  CD2 LEU C 430      24.227  -5.511  54.978  1.00  0.650          C  
ATOM  38796  H   LEU C 430      20.915  -6.075  58.423  1.00  0.550          H  
ATOM  38797  HA  LEU C 430      20.402  -7.246  55.879  1.00  0.560          H  
ATOM  38798 1HB  LEU C 430      21.842  -5.288  56.204  1.00  0.780          H  
ATOM  38799 2HB  LEU C 430      22.958  -6.234  57.182  1.00  0.780          H  
ATOM  38800  HG  LEU C 430      23.587  -7.553  55.165  1.00  0.780          H  
ATOM  38801 1HD1 LEU C 430      22.864  -6.757  52.981  1.00  0.780          H  
ATOM  38802 2HD1 LEU C 430      21.497  -7.317  53.949  1.00  0.780          H  
ATOM  38803 3HD1 LEU C 430      21.780  -5.578  53.752  1.00  0.780          H  
ATOM  38804 1HD2 LEU C 430      24.840  -5.710  54.096  1.00  0.780          H  
ATOM  38805 2HD2 LEU C 430      23.778  -4.520  54.891  1.00  0.780          H  
ATOM  38806 3HD2 LEU C 430      24.855  -5.546  55.869  1.00  0.780          H  
ATOM  38807  N   ALA C 431      22.453  -8.886  57.888  1.00  0.440          N  
ATOM  38808  CA  ALA C 431      23.038 -10.181  58.185  1.00  0.430          C  
ATOM  38809  C   ALA C 431      21.957 -11.215  58.401  1.00  0.410          C  
ATOM  38810  O   ALA C 431      22.093 -12.372  57.987  1.00  0.400          O  
ATOM  38811  CB  ALA C 431      23.901 -10.089  59.422  1.00  0.610          C  
ATOM  38812  H   ALA C 431      22.621  -8.109  58.509  1.00  0.530          H  
ATOM  38813  HA  ALA C 431      23.645 -10.488  57.335  1.00  0.520          H  
ATOM  38814 1HB  ALA C 431      24.347 -11.060  59.631  1.00  0.730          H  
ATOM  38815 2HB  ALA C 431      24.687  -9.356  59.261  1.00  0.730          H  
ATOM  38816 3HB  ALA C 431      23.287  -9.784  60.264  1.00  0.730          H  
ATOM  38817  N   ALA C 432      20.888 -10.791  59.070  1.00  0.410          N  
ATOM  38818  CA  ALA C 432      19.754 -11.621  59.369  1.00  0.410          C  
ATOM  38819  C   ALA C 432      19.068 -12.025  58.080  1.00  0.400          C  
ATOM  38820  O   ALA C 432      18.708 -13.187  57.920  1.00  0.390          O  
ATOM  38821  CB  ALA C 432      18.823 -10.881  60.299  1.00  0.570          C  
ATOM  38822  H   ALA C 432      20.865  -9.828  59.383  1.00  0.490          H  
ATOM  38823  HA  ALA C 432      20.100 -12.524  59.858  1.00  0.490          H  
ATOM  38824 1HB  ALA C 432      17.973 -11.492  60.541  1.00  0.690          H  
ATOM  38825 2HB  ALA C 432      19.349 -10.615  61.213  1.00  0.690          H  
ATOM  38826 3HB  ALA C 432      18.492  -9.985  59.812  1.00  0.690          H  
ATOM  38827  N   ALA C 433      18.927 -11.086  57.125  1.00  0.400          N  
ATOM  38828  CA  ALA C 433      18.328 -11.395  55.834  1.00  0.400          C  
ATOM  38829  C   ALA C 433      19.146 -12.452  55.120  1.00  0.390          C  
ATOM  38830  O   ALA C 433      18.590 -13.408  54.572  1.00  0.390          O  
ATOM  38831  CB  ALA C 433      18.208 -10.138  54.982  1.00  0.560          C  
ATOM  38832  H   ALA C 433      19.169 -10.113  57.324  1.00  0.480          H  
ATOM  38833  HA  ALA C 433      17.345 -11.786  55.988  1.00  0.480          H  
ATOM  38834 1HB  ALA C 433      17.740 -10.379  54.026  1.00  0.670          H  
ATOM  38835 2HB  ALA C 433      17.599  -9.404  55.510  1.00  0.670          H  
ATOM  38836 3HB  ALA C 433      19.200  -9.724  54.804  1.00  0.670          H  
ATOM  38837  N   HIS C 434      20.472 -12.350  55.206  1.00  0.390          N  
ATOM  38838  CA  HIS C 434      21.304 -13.325  54.531  1.00  0.390          C  
ATOM  38839  C   HIS C 434      21.204 -14.689  55.197  1.00  0.390          C  
ATOM  38840  O   HIS C 434      20.986 -15.706  54.523  1.00  0.410          O  
ATOM  38841  CB  HIS C 434      22.777 -12.891  54.545  1.00  0.550          C  
ATOM  38842  CG  HIS C 434      23.121 -11.719  53.667  1.00  0.550          C  
ATOM  38843  ND1 HIS C 434      22.902 -11.726  52.315  1.00  0.550          N  
ATOM  38844  CD2 HIS C 434      23.725 -10.532  53.947  1.00  0.550          C  
ATOM  38845  CE1 HIS C 434      23.335 -10.578  51.800  1.00  0.550          C  
ATOM  38846  NE2 HIS C 434      23.851  -9.856  52.761  1.00  0.550          N  
ATOM  38847  H   HIS C 434      20.887 -11.522  55.649  1.00  0.470          H  
ATOM  38848  HA  HIS C 434      20.982 -13.429  53.497  1.00  0.470          H  
ATOM  38849 1HB  HIS C 434      23.059 -12.632  55.564  1.00  0.660          H  
ATOM  38850 2HB  HIS C 434      23.400 -13.732  54.246  1.00  0.660          H  
ATOM  38851  HD2 HIS C 434      24.065 -10.191  54.923  1.00  0.660          H  
ATOM  38852  HE1 HIS C 434      23.295 -10.268  50.758  1.00  0.660          H  
ATOM  38853  HE2 HIS C 434      24.286  -8.945  52.623  1.00  0.660          H  
ATOM  38854  N   GLN C 435      21.320 -14.730  56.526  1.00  0.370          N  
ATOM  38855  CA  GLN C 435      21.288 -16.015  57.196  1.00  0.380          C  
ATOM  38856  C   GLN C 435      19.926 -16.664  57.096  1.00  0.370          C  
ATOM  38857  O   GLN C 435      19.820 -17.884  56.939  1.00  0.380          O  
ATOM  38858  CB  GLN C 435      21.717 -15.873  58.655  1.00  0.530          C  
ATOM  38859  CG  GLN C 435      21.807 -17.197  59.429  1.00  0.530          C  
ATOM  38860  CD  GLN C 435      22.829 -18.178  58.826  1.00  0.530          C  
ATOM  38861  OE1 GLN C 435      23.895 -17.771  58.317  1.00  0.530          O  
ATOM  38862  NE2 GLN C 435      22.516 -19.475  58.900  1.00  0.530          N  
ATOM  38863  H   GLN C 435      21.473 -13.865  57.056  1.00  0.440          H  
ATOM  38864  HA  GLN C 435      21.999 -16.661  56.703  1.00  0.460          H  
ATOM  38865 1HB  GLN C 435      22.688 -15.381  58.699  1.00  0.630          H  
ATOM  38866 2HB  GLN C 435      21.009 -15.223  59.171  1.00  0.630          H  
ATOM  38867 1HG  GLN C 435      22.108 -16.979  60.452  1.00  0.630          H  
ATOM  38868 2HG  GLN C 435      20.829 -17.689  59.432  1.00  0.630          H  
ATOM  38869 1HE2 GLN C 435      23.141 -20.166  58.538  1.00  0.630          H  
ATOM  38870 2HE2 GLN C 435      21.626 -19.781  59.338  1.00  0.630          H  
ATOM  38871  N   ALA C 436      18.874 -15.865  57.202  1.00  0.370          N  
ATOM  38872  CA  ALA C 436      17.553 -16.417  57.141  1.00  0.360          C  
ATOM  38873  C   ALA C 436      17.305 -17.052  55.800  1.00  0.360          C  
ATOM  38874  O   ALA C 436      16.791 -18.168  55.756  1.00  0.360          O  
ATOM  38875  CB  ALA C 436      16.524 -15.347  57.391  1.00  0.510          C  
ATOM  38876  H   ALA C 436      18.987 -14.865  57.342  1.00  0.440          H  
ATOM  38877  HA  ALA C 436      17.474 -17.186  57.906  1.00  0.430          H  
ATOM  38878 1HB  ALA C 436      15.526 -15.761  57.355  1.00  0.610          H  
ATOM  38879 2HB  ALA C 436      16.696 -14.898  58.364  1.00  0.610          H  
ATOM  38880 3HB  ALA C 436      16.635 -14.599  56.613  1.00  0.610          H  
ATOM  38881  N   MET C 437      17.733 -16.407  54.704  1.00  0.370          N  
ATOM  38882  CA  MET C 437      17.477 -17.004  53.408  1.00  0.360          C  
ATOM  38883  C   MET C 437      18.299 -18.256  53.199  1.00  0.360          C  
ATOM  38884  O   MET C 437      17.835 -19.212  52.566  1.00  0.350          O  
ATOM  38885  CB  MET C 437      17.676 -15.992  52.301  1.00  0.510          C  
ATOM  38886  CG  MET C 437      16.633 -14.884  52.328  1.00  0.510          C  
ATOM  38887  SD  MET C 437      14.928 -15.487  52.415  1.00  0.510          S  
ATOM  38888  CE  MET C 437      14.746 -16.325  50.885  1.00  0.510          C  
ATOM  38889  H   MET C 437      18.154 -15.471  54.765  1.00  0.440          H  
ATOM  38890  HA  MET C 437      16.441 -17.318  53.383  1.00  0.430          H  
ATOM  38891 1HB  MET C 437      18.657 -15.516  52.430  1.00  0.610          H  
ATOM  38892 2HB  MET C 437      17.674 -16.479  51.330  1.00  0.610          H  
ATOM  38893 1HG  MET C 437      16.802 -14.233  53.174  1.00  0.610          H  
ATOM  38894 2HG  MET C 437      16.737 -14.299  51.425  1.00  0.610          H  
ATOM  38895 1HE  MET C 437      13.734 -16.699  50.808  1.00  0.610          H  
ATOM  38896 2HE  MET C 437      14.935 -15.630  50.080  1.00  0.610          H  
ATOM  38897 3HE  MET C 437      15.445 -17.152  50.822  1.00  0.610          H  
ATOM  38898  N   ARG C 438      19.489 -18.329  53.804  1.00  0.360          N  
ATOM  38899  CA  ARG C 438      20.269 -19.553  53.699  1.00  0.380          C  
ATOM  38900  C   ARG C 438      19.458 -20.711  54.289  1.00  0.340          C  
ATOM  38901  O   ARG C 438      19.504 -21.834  53.779  1.00  0.350          O  
ATOM  38902  CB  ARG C 438      21.593 -19.439  54.452  1.00  0.520          C  
ATOM  38903  CG  ARG C 438      22.629 -18.524  53.824  1.00  0.520          C  
ATOM  38904  CD  ARG C 438      23.800 -18.321  54.722  1.00  0.520          C  
ATOM  38905  NE  ARG C 438      24.742 -17.383  54.157  1.00  0.520          N  
ATOM  38906  CZ  ARG C 438      25.619 -16.621  54.852  1.00  0.520          C  
ATOM  38907  NH1 ARG C 438      25.682 -16.652  56.182  1.00  0.520          N  
ATOM  38908  NH2 ARG C 438      26.431 -15.818  54.180  1.00  0.520          N  
ATOM  38909  H   ARG C 438      19.872 -17.497  54.271  1.00  0.430          H  
ATOM  38910  HA  ARG C 438      20.472 -19.756  52.651  1.00  0.460          H  
ATOM  38911 1HB  ARG C 438      21.409 -19.082  55.459  1.00  0.630          H  
ATOM  38912 2HB  ARG C 438      22.039 -20.428  54.539  1.00  0.630          H  
ATOM  38913 1HG  ARG C 438      22.990 -18.973  52.900  1.00  0.630          H  
ATOM  38914 2HG  ARG C 438      22.193 -17.565  53.598  1.00  0.630          H  
ATOM  38915 1HD  ARG C 438      23.464 -17.947  55.669  1.00  0.630          H  
ATOM  38916 2HD  ARG C 438      24.311 -19.270  54.872  1.00  0.630          H  
ATOM  38917  HE  ARG C 438      24.756 -17.299  53.146  1.00  0.630          H  
ATOM  38918 1HH1 ARG C 438      25.057 -17.246  56.747  1.00  0.630          H  
ATOM  38919 2HH1 ARG C 438      26.347 -16.067  56.665  1.00  0.630          H  
ATOM  38920 1HH2 ARG C 438      26.386 -15.788  53.167  1.00  0.630          H  
ATOM  38921 2HH2 ARG C 438      27.094 -15.237  54.672  1.00  0.630          H  
ATOM  38922  N   GLU C 439      18.708 -20.427  55.362  1.00  0.340          N  
ATOM  38923  CA  GLU C 439      17.896 -21.432  56.029  1.00  0.330          C  
ATOM  38924  C   GLU C 439      16.516 -21.685  55.390  1.00  0.290          C  
ATOM  38925  O   GLU C 439      16.036 -22.820  55.436  1.00  0.280          O  
ATOM  38926  CB  GLU C 439      17.731 -21.051  57.500  1.00  0.470          C  
ATOM  38927  CG  GLU C 439      19.049 -21.074  58.266  1.00  0.470          C  
ATOM  38928  CD  GLU C 439      18.927 -20.686  59.691  1.00  0.470          C  
ATOM  38929  OE1 GLU C 439      17.829 -20.636  60.196  1.00  0.470          O  
ATOM  38930  OE2 GLU C 439      19.948 -20.425  60.294  1.00  0.470          O  
ATOM  38931  H   GLU C 439      18.747 -19.476  55.748  1.00  0.410          H  
ATOM  38932  HA  GLU C 439      18.448 -22.371  55.995  1.00  0.400          H  
ATOM  38933 1HB  GLU C 439      17.320 -20.044  57.568  1.00  0.560          H  
ATOM  38934 2HB  GLU C 439      17.031 -21.732  57.981  1.00  0.560          H  
ATOM  38935 1HG  GLU C 439      19.466 -22.078  58.209  1.00  0.560          H  
ATOM  38936 2HG  GLU C 439      19.747 -20.397  57.774  1.00  0.560          H  
ATOM  38937  N   VAL C 440      15.875 -20.664  54.775  1.00  0.300          N  
ATOM  38938  CA  VAL C 440      14.535 -20.899  54.206  1.00  0.340          C  
ATOM  38939  C   VAL C 440      14.430 -20.952  52.674  1.00  0.290          C  
ATOM  38940  O   VAL C 440      13.415 -21.422  52.172  1.00  0.250          O  
ATOM  38941  CB  VAL C 440      13.473 -19.895  54.733  1.00  0.460          C  
ATOM  38942  CG1 VAL C 440      13.383 -20.040  56.239  1.00  0.460          C  
ATOM  38943  CG2 VAL C 440      13.784 -18.448  54.315  1.00  0.460          C  
ATOM  38944  H   VAL C 440      16.300 -19.733  54.818  1.00  0.360          H  
ATOM  38945  HA  VAL C 440      14.208 -21.868  54.571  1.00  0.410          H  
ATOM  38946  HB  VAL C 440      12.501 -20.171  54.322  1.00  0.550          H  
ATOM  38947 1HG1 VAL C 440      12.617 -19.373  56.634  1.00  0.550          H  
ATOM  38948 2HG1 VAL C 440      13.133 -21.072  56.487  1.00  0.550          H  
ATOM  38949 3HG1 VAL C 440      14.345 -19.792  56.668  1.00  0.550          H  
ATOM  38950 1HG2 VAL C 440      13.006 -17.785  54.692  1.00  0.550          H  
ATOM  38951 2HG2 VAL C 440      14.713 -18.149  54.713  1.00  0.550          H  
ATOM  38952 3HG2 VAL C 440      13.818 -18.375  53.233  1.00  0.550          H  
ATOM  38953  N   SER C 441      15.453 -20.572  51.913  1.00  0.310          N  
ATOM  38954  CA  SER C 441      15.337 -20.631  50.451  1.00  0.290          C  
ATOM  38955  C   SER C 441      14.989 -22.038  49.968  1.00  0.270          C  
ATOM  38956  O   SER C 441      14.104 -22.225  49.122  1.00  0.260          O  
ATOM  38957  CB  SER C 441      16.635 -20.186  49.814  1.00  0.410          C  
ATOM  38958  OG  SER C 441      16.564 -20.267  48.422  1.00  0.410          O  
ATOM  38959  H   SER C 441      16.302 -20.182  52.322  1.00  0.370          H  
ATOM  38960  HA  SER C 441      14.544 -19.955  50.142  1.00  0.350          H  
ATOM  38961 1HB  SER C 441      16.847 -19.159  50.110  1.00  0.500          H  
ATOM  38962 2HB  SER C 441      17.453 -20.804  50.181  1.00  0.500          H  
ATOM  38963  HG  SER C 441      17.415 -19.963  48.100  1.00  0.500          H  
ATOM  38964  N   GLY C 442      15.668 -23.041  50.527  1.00  0.270          N  
ATOM  38965  CA  GLY C 442      15.427 -24.425  50.149  1.00  0.270          C  
ATOM  38966  C   GLY C 442      13.955 -24.777  50.355  1.00  0.230          C  
ATOM  38967  O   GLY C 442      13.310 -25.182  49.384  1.00  0.220          O  
ATOM  38968  H   GLY C 442      16.387 -22.809  51.199  1.00  0.320          H  
ATOM  38969 1HA  GLY C 442      15.688 -24.557  49.099  1.00  0.320          H  
ATOM  38970 2HA  GLY C 442      16.072 -25.088  50.722  1.00  0.320          H  
ATOM  38971  N   PRO C 443      13.426 -24.703  51.600  1.00  0.230          N  
ATOM  38972  CA  PRO C 443      12.021 -24.899  51.975  1.00  0.240          C  
ATOM  38973  C   PRO C 443      11.028 -24.098  51.122  1.00  0.220          C  
ATOM  38974  O   PRO C 443       9.959 -24.589  50.777  1.00  0.250          O  
ATOM  38975  CB  PRO C 443      12.029 -24.437  53.431  1.00  0.360          C  
ATOM  38976  CG  PRO C 443      13.419 -24.813  53.924  1.00  0.360          C  
ATOM  38977  CD  PRO C 443      14.336 -24.559  52.771  1.00  0.360          C  
ATOM  38978  HA  PRO C 443      11.788 -25.972  51.952  1.00  0.290          H  
ATOM  38979 1HB  PRO C 443      11.835 -23.351  53.487  1.00  0.430          H  
ATOM  38980 2HB  PRO C 443      11.229 -24.946  53.983  1.00  0.430          H  
ATOM  38981 1HG  PRO C 443      13.687 -24.225  54.816  1.00  0.430          H  
ATOM  38982 2HG  PRO C 443      13.423 -25.871  54.237  1.00  0.430          H  
ATOM  38983 1HD  PRO C 443      14.755 -23.586  52.867  1.00  0.430          H  
ATOM  38984 2HD  PRO C 443      15.108 -25.333  52.766  1.00  0.430          H  
ATOM  38985  N   ILE C 444      11.372 -22.879  50.720  1.00  0.230          N  
ATOM  38986  CA  ILE C 444      10.456 -22.111  49.879  1.00  0.240          C  
ATOM  38987  C   ILE C 444      10.235 -22.775  48.532  1.00  0.250          C  
ATOM  38988  O   ILE C 444       9.088 -22.981  48.110  1.00  0.260          O  
ATOM  38989  CB  ILE C 444      10.967 -20.668  49.689  1.00  0.330          C  
ATOM  38990  CG1 ILE C 444      10.855 -19.904  51.056  1.00  0.330          C  
ATOM  38991  CG2 ILE C 444      10.226 -19.948  48.522  1.00  0.330          C  
ATOM  38992  CD1 ILE C 444      11.614 -18.604  51.125  1.00  0.330          C  
ATOM  38993  H   ILE C 444      12.243 -22.447  51.050  1.00  0.280          H  
ATOM  38994  HA  ILE C 444       9.494 -22.059  50.386  1.00  0.290          H  
ATOM  38995  HB  ILE C 444      12.027 -20.712  49.448  1.00  0.400          H  
ATOM  38996 1HG1 ILE C 444       9.802 -19.684  51.237  1.00  0.400          H  
ATOM  38997 2HG1 ILE C 444      11.202 -20.551  51.848  1.00  0.400          H  
ATOM  38998 1HG2 ILE C 444      10.638 -18.971  48.399  1.00  0.400          H  
ATOM  38999 2HG2 ILE C 444      10.358 -20.484  47.589  1.00  0.400          H  
ATOM  39000 3HG2 ILE C 444       9.158 -19.873  48.744  1.00  0.400          H  
ATOM  39001 1HD1 ILE C 444      11.465 -18.158  52.105  1.00  0.400          H  
ATOM  39002 2HD1 ILE C 444      12.667 -18.807  50.977  1.00  0.400          H  
ATOM  39003 3HD1 ILE C 444      11.269 -17.910  50.364  1.00  0.400          H  
ATOM  39004  N   ILE C 445      11.333 -23.100  47.856  1.00  0.250          N  
ATOM  39005  CA  ILE C 445      11.249 -23.731  46.548  1.00  0.270          C  
ATOM  39006  C   ILE C 445      10.597 -25.091  46.691  1.00  0.260          C  
ATOM  39007  O   ILE C 445       9.692 -25.450  45.932  1.00  0.290          O  
ATOM  39008  CB  ILE C 445      12.647 -23.887  45.935  1.00  0.370          C  
ATOM  39009  CG1 ILE C 445      13.199 -22.476  45.632  1.00  0.370          C  
ATOM  39010  CG2 ILE C 445      12.566 -24.783  44.649  1.00  0.370          C  
ATOM  39011  CD1 ILE C 445      14.675 -22.422  45.326  1.00  0.370          C  
ATOM  39012  H   ILE C 445      12.245 -22.876  48.282  1.00  0.300          H  
ATOM  39013  HA  ILE C 445      10.633 -23.114  45.897  1.00  0.320          H  
ATOM  39014  HB  ILE C 445      13.318 -24.348  46.667  1.00  0.440          H  
ATOM  39015 1HG1 ILE C 445      12.653 -22.061  44.787  1.00  0.440          H  
ATOM  39016 2HG1 ILE C 445      13.022 -21.843  46.503  1.00  0.440          H  
ATOM  39017 1HG2 ILE C 445      13.551 -24.896  44.211  1.00  0.440          H  
ATOM  39018 2HG2 ILE C 445      12.185 -25.775  44.896  1.00  0.440          H  
ATOM  39019 3HG2 ILE C 445      11.899 -24.318  43.922  1.00  0.440          H  
ATOM  39020 1HD1 ILE C 445      14.966 -21.388  45.143  1.00  0.440          H  
ATOM  39021 2HD1 ILE C 445      15.232 -22.805  46.186  1.00  0.440          H  
ATOM  39022 3HD1 ILE C 445      14.904 -23.016  44.451  1.00  0.440          H  
ATOM  39023  N   ALA C 446      11.076 -25.833  47.675  1.00  0.260          N  
ATOM  39024  CA  ALA C 446      10.640 -27.169  47.987  1.00  0.300          C  
ATOM  39025  C   ALA C 446       9.146 -27.294  48.218  1.00  0.260          C  
ATOM  39026  O   ALA C 446       8.480 -28.192  47.685  1.00  0.270          O  
ATOM  39027  CB  ALA C 446      11.350 -27.523  49.258  1.00  0.400          C  
ATOM  39028  H   ALA C 446      11.850 -25.454  48.227  1.00  0.310          H  
ATOM  39029  HA  ALA C 446      10.920 -27.829  47.172  1.00  0.360          H  
ATOM  39030 1HB  ALA C 446      11.110 -28.449  49.569  1.00  0.480          H  
ATOM  39031 2HB  ALA C 446      12.420 -27.455  49.110  1.00  0.480          H  
ATOM  39032 3HB  ALA C 446      11.050 -26.834  50.012  1.00  0.480          H  
ATOM  39033  N   ILE C 447       8.604 -26.368  48.980  1.00  0.220          N  
ATOM  39034  CA  ILE C 447       7.202 -26.357  49.274  1.00  0.220          C  
ATOM  39035  C   ILE C 447       6.415 -25.965  48.044  1.00  0.220          C  
ATOM  39036  O   ILE C 447       5.360 -26.544  47.790  1.00  0.230          O  
ATOM  39037  CB  ILE C 447       6.911 -25.511  50.492  1.00  0.310          C  
ATOM  39038  CG1 ILE C 447       7.582 -26.240  51.713  1.00  0.310          C  
ATOM  39039  CG2 ILE C 447       5.398 -25.433  50.650  1.00  0.310          C  
ATOM  39040  CD1 ILE C 447       7.734 -25.458  52.995  1.00  0.310          C  
ATOM  39041  H   ILE C 447       9.194 -25.663  49.431  1.00  0.260          H  
ATOM  39042  HA  ILE C 447       6.911 -27.372  49.537  1.00  0.260          H  
ATOM  39043  HB  ILE C 447       7.355 -24.516  50.392  1.00  0.370          H  
ATOM  39044 1HG1 ILE C 447       6.993 -27.099  51.930  1.00  0.370          H  
ATOM  39045 2HG1 ILE C 447       8.574 -26.571  51.416  1.00  0.370          H  
ATOM  39046 1HG2 ILE C 447       5.180 -24.886  51.491  1.00  0.370          H  
ATOM  39047 2HG2 ILE C 447       4.952 -24.942  49.791  1.00  0.370          H  
ATOM  39048 3HG2 ILE C 447       4.979 -26.437  50.746  1.00  0.370          H  
ATOM  39049 1HD1 ILE C 447       8.213 -26.087  53.744  1.00  0.370          H  
ATOM  39050 2HD1 ILE C 447       8.356 -24.585  52.814  1.00  0.370          H  
ATOM  39051 3HD1 ILE C 447       6.812 -25.153  53.356  1.00  0.370          H  
ATOM  39052  N   ALA C 448       6.867 -24.955  47.289  1.00  0.220          N  
ATOM  39053  CA  ALA C 448       6.124 -24.588  46.094  1.00  0.220          C  
ATOM  39054  C   ALA C 448       5.983 -25.805  45.170  1.00  0.230          C  
ATOM  39055  O   ALA C 448       4.922 -25.988  44.564  1.00  0.240          O  
ATOM  39056  CB  ALA C 448       6.814 -23.449  45.366  1.00  0.310          C  
ATOM  39057  H   ALA C 448       7.715 -24.433  47.548  1.00  0.260          H  
ATOM  39058  HA  ALA C 448       5.130 -24.265  46.394  1.00  0.260          H  
ATOM  39059 1HB  ALA C 448       6.243 -23.171  44.483  1.00  0.370          H  
ATOM  39060 2HB  ALA C 448       6.894 -22.593  46.036  1.00  0.370          H  
ATOM  39061 3HB  ALA C 448       7.814 -23.769  45.068  1.00  0.370          H  
ATOM  39062  N   LEU C 449       7.025 -26.656  45.084  1.00  0.230          N  
ATOM  39063  CA  LEU C 449       6.944 -27.864  44.259  1.00  0.240          C  
ATOM  39064  C   LEU C 449       5.858 -28.814  44.788  1.00  0.240          C  
ATOM  39065  O   LEU C 449       5.058 -29.350  44.006  1.00  0.260          O  
ATOM  39066  CB  LEU C 449       8.292 -28.605  44.276  1.00  0.330          C  
ATOM  39067  CG  LEU C 449       9.500 -27.922  43.588  1.00  0.330          C  
ATOM  39068  CD1 LEU C 449      10.769 -28.707  43.944  1.00  0.330          C  
ATOM  39069  CD2 LEU C 449       9.304 -27.877  42.079  1.00  0.330          C  
ATOM  39070  H   LEU C 449       7.902 -26.405  45.560  1.00  0.280          H  
ATOM  39071  HA  LEU C 449       6.679 -27.575  43.247  1.00  0.290          H  
ATOM  39072 1HB  LEU C 449       8.570 -28.778  45.307  1.00  0.400          H  
ATOM  39073 2HB  LEU C 449       8.150 -29.575  43.801  1.00  0.400          H  
ATOM  39074  HG  LEU C 449       9.608 -26.910  43.963  1.00  0.400          H  
ATOM  39075 1HD1 LEU C 449      11.632 -28.229  43.484  1.00  0.400          H  
ATOM  39076 2HD1 LEU C 449      10.895 -28.718  45.022  1.00  0.400          H  
ATOM  39077 3HD1 LEU C 449      10.681 -29.729  43.581  1.00  0.400          H  
ATOM  39078 1HD2 LEU C 449      10.169 -27.398  41.622  1.00  0.400          H  
ATOM  39079 2HD2 LEU C 449       9.205 -28.892  41.692  1.00  0.400          H  
ATOM  39080 3HD2 LEU C 449       8.414 -27.308  41.831  1.00  0.400          H  
ATOM  39081  N   VAL C 450       5.783 -28.971  46.120  1.00  0.240          N  
ATOM  39082  CA  VAL C 450       4.754 -29.827  46.719  1.00  0.250          C  
ATOM  39083  C   VAL C 450       3.368 -29.248  46.447  1.00  0.250          C  
ATOM  39084  O   VAL C 450       2.433 -29.987  46.137  1.00  0.270          O  
ATOM  39085  CB  VAL C 450       4.928 -29.989  48.251  1.00  0.350          C  
ATOM  39086  CG1 VAL C 450       3.712 -30.754  48.855  1.00  0.350          C  
ATOM  39087  CG2 VAL C 450       6.200 -30.740  48.549  1.00  0.350          C  
ATOM  39088  H   VAL C 450       6.513 -28.539  46.702  1.00  0.290          H  
ATOM  39089  HA  VAL C 450       4.818 -30.814  46.261  1.00  0.300          H  
ATOM  39090  HB  VAL C 450       4.971 -28.999  48.711  1.00  0.420          H  
ATOM  39091 1HG1 VAL C 450       3.845 -30.859  49.926  1.00  0.420          H  
ATOM  39092 2HG1 VAL C 450       2.781 -30.217  48.669  1.00  0.420          H  
ATOM  39093 3HG1 VAL C 450       3.651 -31.745  48.403  1.00  0.420          H  
ATOM  39094 1HG2 VAL C 450       6.317 -30.827  49.615  1.00  0.420          H  
ATOM  39095 2HG2 VAL C 450       6.153 -31.730  48.106  1.00  0.420          H  
ATOM  39096 3HG2 VAL C 450       7.043 -30.196  48.142  1.00  0.420          H  
ATOM  39097  N   LEU C 451       3.211 -27.939  46.616  1.00  0.240          N  
ATOM  39098  CA  LEU C 451       1.916 -27.330  46.388  1.00  0.240          C  
ATOM  39099  C   LEU C 451       1.496 -27.504  44.937  1.00  0.250          C  
ATOM  39100  O   LEU C 451       0.347 -27.845  44.659  1.00  0.260          O  
ATOM  39101  CB  LEU C 451       1.961 -25.837  46.749  1.00  0.340          C  
ATOM  39102  CG  LEU C 451       2.115 -25.474  48.267  1.00  0.340          C  
ATOM  39103  CD1 LEU C 451       2.356 -23.975  48.393  1.00  0.340          C  
ATOM  39104  CD2 LEU C 451       0.864 -25.863  49.052  1.00  0.340          C  
ATOM  39105  H   LEU C 451       4.011 -27.375  46.908  1.00  0.290          H  
ATOM  39106  HA  LEU C 451       1.185 -27.836  47.008  1.00  0.290          H  
ATOM  39107 1HB  LEU C 451       2.816 -25.405  46.232  1.00  0.400          H  
ATOM  39108 2HB  LEU C 451       1.070 -25.358  46.373  1.00  0.400          H  
ATOM  39109  HG  LEU C 451       2.973 -26.002  48.678  1.00  0.400          H  
ATOM  39110 1HD1 LEU C 451       2.479 -23.715  49.444  1.00  0.400          H  
ATOM  39111 2HD1 LEU C 451       3.256 -23.705  47.850  1.00  0.400          H  
ATOM  39112 3HD1 LEU C 451       1.508 -23.430  47.982  1.00  0.400          H  
ATOM  39113 1HD2 LEU C 451       1.010 -25.594  50.101  1.00  0.400          H  
ATOM  39114 2HD2 LEU C 451       0.001 -25.333  48.661  1.00  0.400          H  
ATOM  39115 3HD2 LEU C 451       0.694 -26.932  48.985  1.00  0.400          H  
ATOM  39116  N   CYS C 452       2.429 -27.368  43.993  1.00  0.250          N  
ATOM  39117  CA  CYS C 452       2.082 -27.542  42.588  1.00  0.250          C  
ATOM  39118  C   CYS C 452       1.586 -28.974  42.353  1.00  0.250          C  
ATOM  39119  O   CYS C 452       0.613 -29.197  41.629  1.00  0.250          O  
ATOM  39120  CB  CYS C 452       3.284 -27.235  41.705  1.00  0.350          C  
ATOM  39121  SG  CYS C 452       3.746 -25.475  41.714  1.00  0.350          S  
ATOM  39122  H   CYS C 452       3.374 -27.071  44.253  1.00  0.300          H  
ATOM  39123  HA  CYS C 452       1.285 -26.844  42.338  1.00  0.300          H  
ATOM  39124 1HB  CYS C 452       4.145 -27.813  42.045  1.00  0.420          H  
ATOM  39125 2HB  CYS C 452       3.067 -27.528  40.679  1.00  0.420          H  
ATOM  39126  HG  CYS C 452       4.264 -25.497  42.972  1.00  0.420          H  
ATOM  39127  N   ALA C 453       2.214 -29.958  43.026  1.00  0.240          N  
ATOM  39128  CA  ALA C 453       1.800 -31.364  42.935  1.00  0.250          C  
ATOM  39129  C   ALA C 453       0.338 -31.528  43.370  1.00  0.250          C  
ATOM  39130  O   ALA C 453      -0.388 -32.370  42.845  1.00  0.350          O  
ATOM  39131  CB  ALA C 453       2.696 -32.240  43.805  1.00  0.350          C  
ATOM  39132  H   ALA C 453       3.059 -29.718  43.558  1.00  0.290          H  
ATOM  39133  HA  ALA C 453       1.886 -31.679  41.896  1.00  0.300          H  
ATOM  39134 1HB  ALA C 453       2.384 -33.247  43.719  1.00  0.420          H  
ATOM  39135 2HB  ALA C 453       3.731 -32.140  43.486  1.00  0.420          H  
ATOM  39136 3HB  ALA C 453       2.613 -31.945  44.834  1.00  0.420          H  
ATOM  39137  N   VAL C 454      -0.078 -30.725  44.343  1.00  0.230          N  
ATOM  39138  CA  VAL C 454      -1.435 -30.714  44.865  1.00  0.240          C  
ATOM  39139  C   VAL C 454      -2.458 -29.996  43.947  1.00  0.240          C  
ATOM  39140  O   VAL C 454      -3.571 -30.491  43.751  1.00  0.250          O  
ATOM  39141  CB  VAL C 454      -1.404 -30.107  46.289  1.00  0.330          C  
ATOM  39142  CG1 VAL C 454      -2.785 -29.899  46.815  1.00  0.330          C  
ATOM  39143  CG2 VAL C 454      -0.607 -31.065  47.211  1.00  0.330          C  
ATOM  39144  H   VAL C 454       0.616 -30.102  44.777  1.00  0.280          H  
ATOM  39145  HA  VAL C 454      -1.751 -31.750  44.966  1.00  0.290          H  
ATOM  39146  HB  VAL C 454      -0.919 -29.144  46.260  1.00  0.400          H  
ATOM  39147 1HG1 VAL C 454      -2.739 -29.464  47.814  1.00  0.400          H  
ATOM  39148 2HG1 VAL C 454      -3.292 -29.218  46.154  1.00  0.400          H  
ATOM  39149 3HG1 VAL C 454      -3.317 -30.848  46.853  1.00  0.400          H  
ATOM  39150 1HG2 VAL C 454      -0.557 -30.649  48.218  1.00  0.400          H  
ATOM  39151 2HG2 VAL C 454      -1.103 -32.033  47.240  1.00  0.400          H  
ATOM  39152 3HG2 VAL C 454       0.400 -31.195  46.827  1.00  0.400          H  
ATOM  39153  N   PHE C 455      -2.111 -28.805  43.446  1.00  0.240          N  
ATOM  39154  CA  PHE C 455      -3.025 -28.008  42.613  1.00  0.240          C  
ATOM  39155  C   PHE C 455      -3.090 -28.416  41.141  1.00  0.250          C  
ATOM  39156  O   PHE C 455      -4.171 -28.526  40.556  1.00  0.250          O  
ATOM  39157  CB  PHE C 455      -2.626 -26.524  42.653  1.00  0.340          C  
ATOM  39158  CG  PHE C 455      -2.860 -25.882  43.972  1.00  0.340          C  
ATOM  39159  CD1 PHE C 455      -1.796 -25.577  44.799  1.00  0.340          C  
ATOM  39160  CD2 PHE C 455      -4.137 -25.604  44.408  1.00  0.340          C  
ATOM  39161  CE1 PHE C 455      -2.001 -25.026  46.032  1.00  0.340          C  
ATOM  39162  CE2 PHE C 455      -4.340 -25.052  45.639  1.00  0.340          C  
ATOM  39163  CZ  PHE C 455      -3.266 -24.769  46.456  1.00  0.340          C  
ATOM  39164  H   PHE C 455      -1.188 -28.440  43.696  1.00  0.290          H  
ATOM  39165  HA  PHE C 455      -4.025 -28.112  43.033  1.00  0.290          H  
ATOM  39166 1HB  PHE C 455      -1.564 -26.436  42.416  1.00  0.400          H  
ATOM  39167 2HB  PHE C 455      -3.175 -25.969  41.892  1.00  0.400          H  
ATOM  39168  HD1 PHE C 455      -0.786 -25.782  44.464  1.00  0.400          H  
ATOM  39169  HD2 PHE C 455      -4.989 -25.837  43.765  1.00  0.400          H  
ATOM  39170  HE1 PHE C 455      -1.157 -24.793  46.669  1.00  0.400          H  
ATOM  39171  HE2 PHE C 455      -5.354 -24.848  45.971  1.00  0.400          H  
ATOM  39172  HZ  PHE C 455      -3.418 -24.335  47.426  1.00  0.400          H  
ATOM  39173  N   VAL C 456      -1.947 -28.670  40.524  1.00  0.260          N  
ATOM  39174  CA  VAL C 456      -1.918 -28.872  39.088  1.00  0.280          C  
ATOM  39175  C   VAL C 456      -2.774 -30.017  38.563  1.00  0.280          C  
ATOM  39176  O   VAL C 456      -3.434 -29.809  37.554  1.00  0.290          O  
ATOM  39177  CB  VAL C 456      -0.468 -28.967  38.565  1.00  0.380          C  
ATOM  39178  CG1 VAL C 456      -0.466 -29.407  37.089  1.00  0.380          C  
ATOM  39179  CG2 VAL C 456       0.193 -27.585  38.731  1.00  0.380          C  
ATOM  39180  H   VAL C 456      -1.070 -28.669  41.048  1.00  0.310          H  
ATOM  39181  HA  VAL C 456      -2.317 -27.960  38.644  1.00  0.340          H  
ATOM  39182  HB  VAL C 456       0.096 -29.692  39.131  1.00  0.460          H  
ATOM  39183 1HG1 VAL C 456       0.560 -29.453  36.733  1.00  0.460          H  
ATOM  39184 2HG1 VAL C 456      -0.918 -30.389  36.982  1.00  0.460          H  
ATOM  39185 3HG1 VAL C 456      -1.025 -28.685  36.492  1.00  0.460          H  
ATOM  39186 1HG2 VAL C 456       1.221 -27.626  38.374  1.00  0.460          H  
ATOM  39187 2HG2 VAL C 456      -0.363 -26.843  38.158  1.00  0.460          H  
ATOM  39188 3HG2 VAL C 456       0.188 -27.303  39.784  1.00  0.460          H  
ATOM  39189  N   PRO C 457      -2.830 -31.212  39.175  1.00  0.290          N  
ATOM  39190  CA  PRO C 457      -3.626 -32.326  38.708  1.00  0.300          C  
ATOM  39191  C   PRO C 457      -5.118 -32.019  38.587  1.00  0.300          C  
ATOM  39192  O   PRO C 457      -5.826 -32.714  37.867  1.00  0.340          O  
ATOM  39193  CB  PRO C 457      -3.327 -33.409  39.746  1.00  0.450          C  
ATOM  39194  CG  PRO C 457      -1.991 -33.046  40.283  1.00  0.450          C  
ATOM  39195  CD  PRO C 457      -1.999 -31.544  40.344  1.00  0.450          C  
ATOM  39196  HA  PRO C 457      -3.237 -32.611  37.736  1.00  0.360          H  
ATOM  39197 1HB  PRO C 457      -4.100 -33.406  40.530  1.00  0.540          H  
ATOM  39198 2HB  PRO C 457      -3.336 -34.401  39.273  1.00  0.540          H  
ATOM  39199 1HG  PRO C 457      -1.834 -33.508  41.260  1.00  0.540          H  
ATOM  39200 2HG  PRO C 457      -1.203 -33.428  39.622  1.00  0.540          H  
ATOM  39201 1HD  PRO C 457      -2.483 -31.232  41.277  1.00  0.540          H  
ATOM  39202 2HD  PRO C 457      -0.979 -31.189  40.274  1.00  0.540          H  
ATOM  39203  N   MET C 458      -5.622 -30.972  39.251  1.00  0.280          N  
ATOM  39204  CA  MET C 458      -7.039 -30.640  39.136  1.00  0.290          C  
ATOM  39205  C   MET C 458      -7.333 -30.199  37.704  1.00  0.310          C  
ATOM  39206  O   MET C 458      -8.439 -30.350  37.187  1.00  0.330          O  
ATOM  39207  CB  MET C 458      -7.409 -29.552  40.139  1.00  0.400          C  
ATOM  39208  CG  MET C 458      -7.393 -30.000  41.609  1.00  0.400          C  
ATOM  39209  SD  MET C 458      -8.536 -31.375  41.967  1.00  0.400          S  
ATOM  39210  CE  MET C 458     -10.147 -30.602  41.751  1.00  0.400          C  
ATOM  39211  H   MET C 458      -5.034 -30.352  39.816  1.00  0.340          H  
ATOM  39212  HA  MET C 458      -7.630 -31.532  39.338  1.00  0.350          H  
ATOM  39213 1HB  MET C 458      -6.686 -28.747  40.056  1.00  0.480          H  
ATOM  39214 2HB  MET C 458      -8.375 -29.137  39.899  1.00  0.480          H  
ATOM  39215 1HG  MET C 458      -6.376 -30.317  41.869  1.00  0.480          H  
ATOM  39216 2HG  MET C 458      -7.654 -29.158  42.249  1.00  0.480          H  
ATOM  39217 1HE  MET C 458     -10.933 -31.333  41.942  1.00  0.480          H  
ATOM  39218 2HE  MET C 458     -10.254 -29.767  42.448  1.00  0.480          H  
ATOM  39219 3HE  MET C 458     -10.241 -30.241  40.737  1.00  0.480          H  
ATOM  39220  N   ALA C 459      -6.293 -29.748  37.003  1.00  0.320          N  
ATOM  39221  CA  ALA C 459      -6.399 -29.262  35.647  1.00  0.350          C  
ATOM  39222  C   ALA C 459      -6.472 -30.418  34.663  1.00  0.400          C  
ATOM  39223  O   ALA C 459      -6.591 -30.202  33.458  1.00  0.450          O  
ATOM  39224  CB  ALA C 459      -5.202 -28.388  35.311  1.00  0.480          C  
ATOM  39225  H   ALA C 459      -5.364 -29.718  37.428  1.00  0.380          H  
ATOM  39226  HA  ALA C 459      -7.317 -28.682  35.567  1.00  0.420          H  
ATOM  39227 1HB  ALA C 459      -5.285 -28.012  34.299  1.00  0.570          H  
ATOM  39228 2HB  ALA C 459      -5.152 -27.559  35.999  1.00  0.570          H  
ATOM  39229 3HB  ALA C 459      -4.295 -28.984  35.395  1.00  0.570          H  
ATOM  39230  N   PHE C 460      -6.376 -31.657  35.161  1.00  0.410          N  
ATOM  39231  CA  PHE C 460      -6.411 -32.821  34.301  1.00  0.500          C  
ATOM  39232  C   PHE C 460      -7.831 -33.371  34.228  1.00  0.390          C  
ATOM  39233  O   PHE C 460      -8.081 -34.358  33.532  1.00  0.370          O  
ATOM  39234  CB  PHE C 460      -5.538 -33.948  34.873  1.00  0.660          C  
ATOM  39235  CG  PHE C 460      -4.057 -33.647  35.093  1.00  0.660          C  
ATOM  39236  CD1 PHE C 460      -3.429 -32.488  34.616  1.00  0.660          C  
ATOM  39237  CD2 PHE C 460      -3.284 -34.563  35.815  1.00  0.660          C  
ATOM  39238  CE1 PHE C 460      -2.093 -32.261  34.869  1.00  0.660          C  
ATOM  39239  CE2 PHE C 460      -1.941 -34.332  36.060  1.00  0.660          C  
ATOM  39240  CZ  PHE C 460      -1.350 -33.176  35.589  1.00  0.660          C  
ATOM  39241  H   PHE C 460      -6.264 -31.815  36.165  1.00  0.490          H  
ATOM  39242  HA  PHE C 460      -6.086 -32.548  33.298  1.00  0.600          H  
ATOM  39243 1HB  PHE C 460      -5.959 -34.247  35.834  1.00  0.800          H  
ATOM  39244 2HB  PHE C 460      -5.608 -34.812  34.216  1.00  0.800          H  
ATOM  39245  HD1 PHE C 460      -3.989 -31.752  34.046  1.00  0.800          H  
ATOM  39246  HD2 PHE C 460      -3.757 -35.470  36.195  1.00  0.800          H  
ATOM  39247  HE1 PHE C 460      -1.621 -31.351  34.497  1.00  0.800          H  
ATOM  39248  HE2 PHE C 460      -1.353 -35.053  36.628  1.00  0.800          H  
ATOM  39249  HZ  PHE C 460      -0.297 -32.986  35.784  1.00  0.800          H  
ATOM  39250  N   LEU C 461      -8.762 -32.765  34.961  1.00  0.360          N  
ATOM  39251  CA  LEU C 461     -10.128 -33.251  34.937  1.00  0.320          C  
ATOM  39252  C   LEU C 461     -10.737 -32.879  33.585  1.00  0.320          C  
ATOM  39253  O   LEU C 461     -10.477 -31.800  33.060  1.00  0.320          O  
ATOM  39254  CB  LEU C 461     -10.862 -32.690  36.167  1.00  0.460          C  
ATOM  39255  CG  LEU C 461     -10.305 -33.239  37.571  1.00  0.460          C  
ATOM  39256  CD1 LEU C 461     -10.881 -32.455  38.708  1.00  0.460          C  
ATOM  39257  CD2 LEU C 461     -10.695 -34.721  37.772  1.00  0.460          C  
ATOM  39258  H   LEU C 461      -8.527 -31.950  35.537  1.00  0.430          H  
ATOM  39259  HA  LEU C 461     -10.115 -34.334  34.999  1.00  0.380          H  
ATOM  39260 1HB  LEU C 461     -10.741 -31.607  36.175  1.00  0.560          H  
ATOM  39261 2HB  LEU C 461     -11.924 -32.925  36.093  1.00  0.560          H  
ATOM  39262  HG  LEU C 461      -9.216 -33.132  37.591  1.00  0.560          H  
ATOM  39263 1HD1 LEU C 461     -10.481 -32.837  39.645  1.00  0.560          H  
ATOM  39264 2HD1 LEU C 461     -10.596 -31.410  38.593  1.00  0.560          H  
ATOM  39265 3HD1 LEU C 461     -11.962 -32.549  38.711  1.00  0.560          H  
ATOM  39266 1HD2 LEU C 461     -10.306 -35.058  38.724  1.00  0.560          H  
ATOM  39267 2HD2 LEU C 461     -11.779 -34.817  37.774  1.00  0.560          H  
ATOM  39268 3HD2 LEU C 461     -10.283 -35.344  36.989  1.00  0.560          H  
ATOM  39269  N   SER C 462     -11.504 -33.798  33.005  1.00  0.360          N  
ATOM  39270  CA  SER C 462     -12.145 -33.636  31.700  1.00  0.410          C  
ATOM  39271  C   SER C 462     -13.489 -32.904  31.657  1.00  0.460          C  
ATOM  39272  O   SER C 462     -14.135 -32.636  32.679  1.00  0.440          O  
ATOM  39273  CB  SER C 462     -12.313 -35.009  31.079  1.00  0.550          C  
ATOM  39274  OG  SER C 462     -13.209 -35.783  31.824  1.00  0.550          O  
ATOM  39275  H   SER C 462     -11.662 -34.668  33.485  1.00  0.430          H  
ATOM  39276  HA  SER C 462     -11.452 -33.072  31.076  1.00  0.490          H  
ATOM  39277 1HB  SER C 462     -12.675 -34.912  30.058  1.00  0.660          H  
ATOM  39278 2HB  SER C 462     -11.346 -35.508  31.037  1.00  0.660          H  
ATOM  39279  HG  SER C 462     -13.269 -36.631  31.373  1.00  0.660          H  
ATOM  39280  N   GLY C 463     -13.906 -32.587  30.429  1.00  0.530          N  
ATOM  39281  CA  GLY C 463     -15.213 -32.014  30.160  1.00  0.610          C  
ATOM  39282  C   GLY C 463     -15.396 -30.621  30.712  1.00  0.550          C  
ATOM  39283  O   GLY C 463     -14.436 -29.863  30.908  1.00  0.530          O  
ATOM  39284  H   GLY C 463     -13.300 -32.794  29.649  1.00  0.640          H  
ATOM  39285 1HA  GLY C 463     -15.379 -31.998  29.082  1.00  0.730          H  
ATOM  39286 2HA  GLY C 463     -15.975 -32.668  30.582  1.00  0.730          H  
ATOM  39287  N   VAL C 464     -16.654 -30.311  30.959  1.00  0.540          N  
ATOM  39288  CA  VAL C 464     -17.064 -29.007  31.429  1.00  0.530          C  
ATOM  39289  C   VAL C 464     -16.583 -28.736  32.854  1.00  0.450          C  
ATOM  39290  O   VAL C 464     -16.216 -27.607  33.189  1.00  0.480          O  
ATOM  39291  CB  VAL C 464     -18.594 -28.918  31.299  1.00  0.750          C  
ATOM  39292  CG1 VAL C 464     -18.965 -29.090  29.821  1.00  0.750          C  
ATOM  39293  CG2 VAL C 464     -19.277 -30.021  32.150  1.00  0.750          C  
ATOM  39294  H   VAL C 464     -17.344 -31.021  30.780  1.00  0.650          H  
ATOM  39295  HA  VAL C 464     -16.622 -28.254  30.770  1.00  0.640          H  
ATOM  39296  HB  VAL C 464     -18.933 -27.931  31.611  1.00  0.900          H  
ATOM  39297 1HG1 VAL C 464     -20.044 -29.003  29.693  1.00  0.900          H  
ATOM  39298 2HG1 VAL C 464     -18.469 -28.315  29.244  1.00  0.900          H  
ATOM  39299 3HG1 VAL C 464     -18.643 -30.056  29.458  1.00  0.900          H  
ATOM  39300 1HG2 VAL C 464     -20.317 -29.975  32.024  1.00  0.900          H  
ATOM  39301 2HG2 VAL C 464     -18.950 -31.003  31.839  1.00  0.900          H  
ATOM  39302 3HG2 VAL C 464     -19.059 -29.884  33.191  1.00  0.900          H  
ATOM  39303  N   THR C 465     -16.542 -29.772  33.700  1.00  0.410          N  
ATOM  39304  CA  THR C 465     -16.091 -29.543  35.057  1.00  0.420          C  
ATOM  39305  C   THR C 465     -14.599 -29.264  35.015  1.00  0.310          C  
ATOM  39306  O   THR C 465     -14.113 -28.383  35.732  1.00  0.280          O  
ATOM  39307  CB  THR C 465     -16.447 -30.710  35.992  1.00  0.580          C  
ATOM  39308  OG1 THR C 465     -15.856 -31.913  35.505  1.00  0.580          O  
ATOM  39309  CG2 THR C 465     -17.962 -30.872  36.064  1.00  0.580          C  
ATOM  39310  H   THR C 465     -16.803 -30.702  33.405  1.00  0.490          H  
ATOM  39311  HA  THR C 465     -16.584 -28.652  35.443  1.00  0.500          H  
ATOM  39312  HB  THR C 465     -16.075 -30.501  36.978  1.00  0.700          H  
ATOM  39313  HG1 THR C 465     -15.951 -32.607  36.165  1.00  0.700          H  
ATOM  39314 1HG2 THR C 465     -18.205 -31.695  36.732  1.00  0.700          H  
ATOM  39315 2HG2 THR C 465     -18.410 -29.953  36.443  1.00  0.700          H  
ATOM  39316 3HG2 THR C 465     -18.354 -31.086  35.081  1.00  0.700          H  
ATOM  39317  N   GLY C 466     -13.890 -29.919  34.092  1.00  0.330          N  
ATOM  39318  CA  GLY C 466     -12.471 -29.698  33.876  1.00  0.350          C  
ATOM  39319  C   GLY C 466     -12.191 -28.222  33.652  1.00  0.310          C  
ATOM  39320  O   GLY C 466     -11.358 -27.609  34.324  1.00  0.390          O  
ATOM  39321  H   GLY C 466     -14.326 -30.682  33.564  1.00  0.400          H  
ATOM  39322 1HA  GLY C 466     -11.888 -30.082  34.709  1.00  0.420          H  
ATOM  39323 2HA  GLY C 466     -12.188 -30.245  32.981  1.00  0.420          H  
ATOM  39324  N   GLN C 467     -12.947 -27.619  32.747  1.00  0.330          N  
ATOM  39325  CA  GLN C 467     -12.758 -26.211  32.436  1.00  0.330          C  
ATOM  39326  C   GLN C 467     -12.905 -25.295  33.663  1.00  0.310          C  
ATOM  39327  O   GLN C 467     -12.237 -24.252  33.746  1.00  0.360          O  
ATOM  39328  CB  GLN C 467     -13.726 -25.808  31.350  1.00  0.460          C  
ATOM  39329  CG  GLN C 467     -13.429 -26.382  29.966  1.00  0.460          C  
ATOM  39330  CD  GLN C 467     -14.504 -25.991  28.980  1.00  0.460          C  
ATOM  39331  OE1 GLN C 467     -15.494 -26.703  28.777  1.00  0.460          O  
ATOM  39332  NE2 GLN C 467     -14.330 -24.806  28.401  1.00  0.460          N  
ATOM  39333  H   GLN C 467     -13.610 -28.201  32.217  1.00  0.400          H  
ATOM  39334  HA  GLN C 467     -11.749 -26.088  32.051  1.00  0.400          H  
ATOM  39335 1HB  GLN C 467     -14.712 -26.163  31.637  1.00  0.550          H  
ATOM  39336 2HB  GLN C 467     -13.758 -24.723  31.281  1.00  0.550          H  
ATOM  39337 1HG  GLN C 467     -12.476 -25.995  29.613  1.00  0.550          H  
ATOM  39338 2HG  GLN C 467     -13.397 -27.472  30.031  1.00  0.550          H  
ATOM  39339 1HE2 GLN C 467     -15.028 -24.400  27.766  1.00  0.550          H  
ATOM  39340 2HE2 GLN C 467     -13.525 -24.258  28.612  1.00  0.550          H  
ATOM  39341  N   PHE C 468     -13.777 -25.660  34.609  1.00  0.310          N  
ATOM  39342  CA  PHE C 468     -13.918 -24.858  35.822  1.00  0.290          C  
ATOM  39343  C   PHE C 468     -12.714 -25.067  36.758  1.00  0.330          C  
ATOM  39344  O   PHE C 468     -12.155 -24.114  37.304  1.00  0.600          O  
ATOM  39345  CB  PHE C 468     -15.186 -25.243  36.587  1.00  0.410          C  
ATOM  39346  CG  PHE C 468     -16.494 -24.885  35.924  1.00  0.410          C  
ATOM  39347  CD1 PHE C 468     -16.665 -23.745  35.130  1.00  0.410          C  
ATOM  39348  CD2 PHE C 468     -17.574 -25.727  36.092  1.00  0.410          C  
ATOM  39349  CE1 PHE C 468     -17.863 -23.478  34.560  1.00  0.410          C  
ATOM  39350  CE2 PHE C 468     -18.765 -25.451  35.504  1.00  0.410          C  
ATOM  39351  CZ  PHE C 468     -18.899 -24.328  34.746  1.00  0.410          C  
ATOM  39352  H   PHE C 468     -14.363 -26.494  34.458  1.00  0.370          H  
ATOM  39353  HA  PHE C 468     -13.940 -23.813  35.542  1.00  0.350          H  
ATOM  39354 1HB  PHE C 468     -15.180 -26.320  36.751  1.00  0.500          H  
ATOM  39355 2HB  PHE C 468     -15.166 -24.774  37.569  1.00  0.500          H  
ATOM  39356  HD1 PHE C 468     -15.850 -23.065  34.957  1.00  0.500          H  
ATOM  39357  HD2 PHE C 468     -17.464 -26.624  36.700  1.00  0.500          H  
ATOM  39358  HE1 PHE C 468     -17.992 -22.595  33.938  1.00  0.500          H  
ATOM  39359  HE2 PHE C 468     -19.609 -26.123  35.638  1.00  0.500          H  
ATOM  39360  HZ  PHE C 468     -19.834 -24.117  34.275  1.00  0.500          H  
ATOM  39361  N   TYR C 469     -12.275 -26.315  36.914  1.00  0.280          N  
ATOM  39362  CA  TYR C 469     -11.166 -26.615  37.825  1.00  0.290          C  
ATOM  39363  C   TYR C 469      -9.837 -26.029  37.345  1.00  0.290          C  
ATOM  39364  O   TYR C 469      -9.004 -25.612  38.164  1.00  0.290          O  
ATOM  39365  CB  TYR C 469     -11.015 -28.116  38.012  1.00  0.400          C  
ATOM  39366  CG  TYR C 469     -12.132 -28.764  38.799  1.00  0.400          C  
ATOM  39367  CD1 TYR C 469     -12.908 -29.727  38.192  1.00  0.400          C  
ATOM  39368  CD2 TYR C 469     -12.382 -28.405  40.119  1.00  0.400          C  
ATOM  39369  CE1 TYR C 469     -13.912 -30.348  38.885  1.00  0.400          C  
ATOM  39370  CE2 TYR C 469     -13.397 -29.030  40.814  1.00  0.400          C  
ATOM  39371  CZ  TYR C 469     -14.160 -30.007  40.191  1.00  0.400          C  
ATOM  39372  OH  TYR C 469     -15.161 -30.664  40.870  1.00  0.400          O  
ATOM  39373  H   TYR C 469     -12.778 -27.076  36.440  1.00  0.340          H  
ATOM  39374  HA  TYR C 469     -11.392 -26.168  38.789  1.00  0.350          H  
ATOM  39375 1HB  TYR C 469     -10.967 -28.598  37.029  1.00  0.480          H  
ATOM  39376 2HB  TYR C 469     -10.079 -28.327  38.514  1.00  0.480          H  
ATOM  39377  HD1 TYR C 469     -12.711 -30.011  37.159  1.00  0.480          H  
ATOM  39378  HD2 TYR C 469     -11.778 -27.643  40.612  1.00  0.480          H  
ATOM  39379  HE1 TYR C 469     -14.503 -31.119  38.406  1.00  0.480          H  
ATOM  39380  HE2 TYR C 469     -13.591 -28.758  41.852  1.00  0.480          H  
ATOM  39381  HH  TYR C 469     -15.162 -30.380  41.803  1.00  0.480          H  
ATOM  39382  N   LYS C 470      -9.654 -25.973  36.022  1.00  0.300          N  
ATOM  39383  CA  LYS C 470      -8.452 -25.417  35.409  1.00  0.290          C  
ATOM  39384  C   LYS C 470      -8.247 -23.964  35.796  1.00  0.270          C  
ATOM  39385  O   LYS C 470      -7.117 -23.503  35.934  1.00  0.270          O  
ATOM  39386  CB  LYS C 470      -8.500 -25.532  33.880  1.00  0.410          C  
ATOM  39387  CG  LYS C 470      -8.297 -26.942  33.340  1.00  0.410          C  
ATOM  39388  CD  LYS C 470      -8.438 -27.022  31.833  1.00  0.410          C  
ATOM  39389  CE  LYS C 470      -8.196 -28.452  31.352  1.00  0.410          C  
ATOM  39390  NZ  LYS C 470      -8.400 -28.604  29.889  1.00  0.410          N  
ATOM  39391  H   LYS C 470     -10.383 -26.375  35.420  1.00  0.360          H  
ATOM  39392  HA  LYS C 470      -7.596 -25.985  35.767  1.00  0.350          H  
ATOM  39393 1HB  LYS C 470      -9.474 -25.180  33.529  1.00  0.490          H  
ATOM  39394 2HB  LYS C 470      -7.739 -24.886  33.442  1.00  0.490          H  
ATOM  39395 1HG  LYS C 470      -7.298 -27.247  33.576  1.00  0.490          H  
ATOM  39396 2HG  LYS C 470      -8.978 -27.638  33.814  1.00  0.490          H  
ATOM  39397 1HD  LYS C 470      -9.439 -26.712  31.542  1.00  0.490          H  
ATOM  39398 2HD  LYS C 470      -7.714 -26.360  31.362  1.00  0.490          H  
ATOM  39399 1HE  LYS C 470      -7.174 -28.725  31.584  1.00  0.490          H  
ATOM  39400 2HE  LYS C 470      -8.875 -29.127  31.881  1.00  0.490          H  
ATOM  39401 1HZ  LYS C 470      -8.220 -29.566  29.634  1.00  0.490          H  
ATOM  39402 2HZ  LYS C 470      -9.350 -28.366  29.653  1.00  0.490          H  
ATOM  39403 3HZ  LYS C 470      -7.765 -27.998  29.394  1.00  0.490          H  
ATOM  39404  N   GLN C 471      -9.331 -23.209  35.993  1.00  0.270          N  
ATOM  39405  CA  GLN C 471      -9.178 -21.794  36.291  1.00  0.260          C  
ATOM  39406  C   GLN C 471      -8.460 -21.591  37.602  1.00  0.260          C  
ATOM  39407  O   GLN C 471      -7.626 -20.684  37.739  1.00  0.280          O  
ATOM  39408  CB  GLN C 471     -10.542 -21.131  36.463  1.00  0.370          C  
ATOM  39409  CG  GLN C 471     -11.403 -21.205  35.283  1.00  0.370          C  
ATOM  39410  CD  GLN C 471     -10.791 -20.694  34.089  1.00  0.370          C  
ATOM  39411  OE1 GLN C 471     -10.337 -19.541  34.081  1.00  0.370          O  
ATOM  39412  NE2 GLN C 471     -10.764 -21.537  33.047  1.00  0.370          N  
ATOM  39413  H   GLN C 471     -10.264 -23.608  35.892  1.00  0.320          H  
ATOM  39414  HA  GLN C 471      -8.603 -21.319  35.498  1.00  0.310          H  
ATOM  39415 1HB  GLN C 471     -11.073 -21.621  37.282  1.00  0.440          H  
ATOM  39416 2HB  GLN C 471     -10.415 -20.084  36.737  1.00  0.440          H  
ATOM  39417 1HG  GLN C 471     -11.703 -22.232  35.120  1.00  0.440          H  
ATOM  39418 2HG  GLN C 471     -12.264 -20.591  35.478  1.00  0.440          H  
ATOM  39419 1HE2 GLN C 471     -10.365 -21.261  32.171  1.00  0.440          H  
ATOM  39420 2HE2 GLN C 471     -11.177 -22.484  33.153  1.00  0.440          H  
ATOM  39421  N   PHE C 472      -8.765 -22.455  38.563  1.00  0.270          N  
ATOM  39422  CA  PHE C 472      -8.199 -22.355  39.887  1.00  0.270          C  
ATOM  39423  C   PHE C 472      -6.821 -22.949  39.894  1.00  0.270          C  
ATOM  39424  O   PHE C 472      -5.878 -22.360  40.412  1.00  0.280          O  
ATOM  39425  CB  PHE C 472      -9.016 -23.142  40.884  1.00  0.380          C  
ATOM  39426  CG  PHE C 472     -10.368 -22.637  41.153  1.00  0.380          C  
ATOM  39427  CD1 PHE C 472     -11.433 -23.254  40.549  1.00  0.380          C  
ATOM  39428  CD2 PHE C 472     -10.604 -21.599  42.038  1.00  0.380          C  
ATOM  39429  CE1 PHE C 472     -12.691 -22.880  40.829  1.00  0.380          C  
ATOM  39430  CE2 PHE C 472     -11.889 -21.210  42.322  1.00  0.380          C  
ATOM  39431  CZ  PHE C 472     -12.937 -21.857  41.723  1.00  0.380          C  
ATOM  39432  H   PHE C 472      -9.434 -23.194  38.365  1.00  0.320          H  
ATOM  39433  HA  PHE C 472      -8.149 -21.306  40.178  1.00  0.320          H  
ATOM  39434 1HB  PHE C 472      -9.111 -24.168  40.527  1.00  0.450          H  
ATOM  39435 2HB  PHE C 472      -8.481 -23.184  41.827  1.00  0.450          H  
ATOM  39436  HD1 PHE C 472     -11.259 -24.071  39.853  1.00  0.450          H  
ATOM  39437  HD2 PHE C 472      -9.768 -21.103  42.523  1.00  0.450          H  
ATOM  39438  HE1 PHE C 472     -13.501 -23.406  40.344  1.00  0.450          H  
ATOM  39439  HE2 PHE C 472     -12.070 -20.397  43.019  1.00  0.450          H  
ATOM  39440  HZ  PHE C 472     -13.955 -21.566  41.945  1.00  0.450          H  
ATOM  39441  N   ALA C 473      -6.673 -24.126  39.281  1.00  0.270          N  
ATOM  39442  CA  ALA C 473      -5.383 -24.790  39.312  1.00  0.270          C  
ATOM  39443  C   ALA C 473      -4.313 -23.903  38.710  1.00  0.260          C  
ATOM  39444  O   ALA C 473      -3.219 -23.776  39.269  1.00  0.270          O  
ATOM  39445  CB  ALA C 473      -5.460 -26.095  38.548  1.00  0.380          C  
ATOM  39446  H   ALA C 473      -7.472 -24.588  38.836  1.00  0.320          H  
ATOM  39447  HA  ALA C 473      -5.123 -24.991  40.351  1.00  0.320          H  
ATOM  39448 1HB  ALA C 473      -4.499 -26.607  38.582  1.00  0.450          H  
ATOM  39449 2HB  ALA C 473      -6.222 -26.728  38.989  1.00  0.450          H  
ATOM  39450 3HB  ALA C 473      -5.724 -25.879  37.518  1.00  0.450          H  
ATOM  39451  N   VAL C 474      -4.651 -23.216  37.618  1.00  0.260          N  
ATOM  39452  CA  VAL C 474      -3.708 -22.336  36.982  1.00  0.260          C  
ATOM  39453  C   VAL C 474      -3.537 -21.059  37.791  1.00  0.250          C  
ATOM  39454  O   VAL C 474      -2.416 -20.696  38.125  1.00  0.250          O  
ATOM  39455  CB  VAL C 474      -4.141 -22.078  35.529  1.00  0.360          C  
ATOM  39456  CG1 VAL C 474      -3.270 -21.034  34.883  1.00  0.360          C  
ATOM  39457  CG2 VAL C 474      -4.038 -23.404  34.770  1.00  0.360          C  
ATOM  39458  H   VAL C 474      -5.574 -23.344  37.192  1.00  0.310          H  
ATOM  39459  HA  VAL C 474      -2.744 -22.843  36.947  1.00  0.310          H  
ATOM  39460  HB  VAL C 474      -5.173 -21.716  35.508  1.00  0.440          H  
ATOM  39461 1HG1 VAL C 474      -3.586 -20.872  33.864  1.00  0.440          H  
ATOM  39462 2HG1 VAL C 474      -3.368 -20.117  35.429  1.00  0.440          H  
ATOM  39463 3HG1 VAL C 474      -2.231 -21.362  34.893  1.00  0.440          H  
ATOM  39464 1HG2 VAL C 474      -4.336 -23.268  33.750  1.00  0.440          H  
ATOM  39465 2HG2 VAL C 474      -3.009 -23.756  34.799  1.00  0.440          H  
ATOM  39466 3HG2 VAL C 474      -4.685 -24.145  35.237  1.00  0.440          H  
ATOM  39467  N   THR C 475      -4.618 -20.389  38.177  1.00  0.250          N  
ATOM  39468  CA  THR C 475      -4.464 -19.144  38.918  1.00  0.250          C  
ATOM  39469  C   THR C 475      -3.646 -19.327  40.196  1.00  0.250          C  
ATOM  39470  O   THR C 475      -2.782 -18.497  40.507  1.00  0.250          O  
ATOM  39471  CB  THR C 475      -5.846 -18.552  39.276  1.00  0.350          C  
ATOM  39472  OG1 THR C 475      -6.578 -18.256  38.059  1.00  0.350          O  
ATOM  39473  CG2 THR C 475      -5.683 -17.278  40.102  1.00  0.350          C  
ATOM  39474  H   THR C 475      -5.557 -20.689  37.917  1.00  0.300          H  
ATOM  39475  HA  THR C 475      -3.935 -18.432  38.289  1.00  0.300          H  
ATOM  39476  HB  THR C 475      -6.416 -19.281  39.857  1.00  0.420          H  
ATOM  39477  HG1 THR C 475      -6.907 -19.107  37.685  1.00  0.420          H  
ATOM  39478 1HG2 THR C 475      -6.659 -16.896  40.327  1.00  0.420          H  
ATOM  39479 2HG2 THR C 475      -5.161 -17.484  41.033  1.00  0.420          H  
ATOM  39480 3HG2 THR C 475      -5.128 -16.541  39.542  1.00  0.420          H  
ATOM  39481  N   ILE C 476      -3.941 -20.374  40.963  1.00  0.260          N  
ATOM  39482  CA  ILE C 476      -3.264 -20.601  42.221  1.00  0.260          C  
ATOM  39483  C   ILE C 476      -1.818 -21.043  41.994  1.00  0.250          C  
ATOM  39484  O   ILE C 476      -0.926 -20.586  42.720  1.00  0.250          O  
ATOM  39485  CB  ILE C 476      -4.024 -21.594  43.110  1.00  0.360          C  
ATOM  39486  CG1 ILE C 476      -5.407 -20.973  43.506  1.00  0.360          C  
ATOM  39487  CG2 ILE C 476      -3.188 -21.816  44.388  1.00  0.360          C  
ATOM  39488  CD1 ILE C 476      -6.395 -21.956  44.139  1.00  0.360          C  
ATOM  39489  H   ILE C 476      -4.666 -21.027  40.665  1.00  0.310          H  
ATOM  39490  HA  ILE C 476      -3.237 -19.657  42.760  1.00  0.310          H  
ATOM  39491  HB  ILE C 476      -4.199 -22.538  42.584  1.00  0.440          H  
ATOM  39492 1HG1 ILE C 476      -5.238 -20.158  44.207  1.00  0.440          H  
ATOM  39493 2HG1 ILE C 476      -5.871 -20.562  42.608  1.00  0.440          H  
ATOM  39494 1HG2 ILE C 476      -3.705 -22.467  45.040  1.00  0.440          H  
ATOM  39495 2HG2 ILE C 476      -2.222 -22.258  44.151  1.00  0.440          H  
ATOM  39496 3HG2 ILE C 476      -3.032 -20.861  44.893  1.00  0.440          H  
ATOM  39497 1HD1 ILE C 476      -7.324 -21.439  44.375  1.00  0.440          H  
ATOM  39498 2HD1 ILE C 476      -6.598 -22.764  43.436  1.00  0.440          H  
ATOM  39499 3HD1 ILE C 476      -5.985 -22.366  45.042  1.00  0.440          H  
ATOM  39500  N   ALA C 477      -1.564 -21.993  41.072  1.00  0.250          N  
ATOM  39501  CA  ALA C 477      -0.193 -22.426  40.832  1.00  0.250          C  
ATOM  39502  C   ALA C 477       0.667 -21.249  40.368  1.00  0.250          C  
ATOM  39503  O   ALA C 477       1.817 -21.127  40.790  1.00  0.250          O  
ATOM  39504  CB  ALA C 477      -0.155 -23.541  39.804  1.00  0.350          C  
ATOM  39505  H   ALA C 477      -2.306 -22.413  40.505  1.00  0.300          H  
ATOM  39506  HA  ALA C 477       0.214 -22.801  41.769  1.00  0.300          H  
ATOM  39507 1HB  ALA C 477       0.873 -23.866  39.653  1.00  0.420          H  
ATOM  39508 2HB  ALA C 477      -0.756 -24.381  40.154  1.00  0.420          H  
ATOM  39509 3HB  ALA C 477      -0.566 -23.171  38.861  1.00  0.420          H  
ATOM  39510  N   ILE C 478       0.108 -20.347  39.547  1.00  0.250          N  
ATOM  39511  CA  ILE C 478       0.864 -19.189  39.092  1.00  0.260          C  
ATOM  39512  C   ILE C 478       1.217 -18.312  40.265  1.00  0.250          C  
ATOM  39513  O   ILE C 478       2.373 -17.908  40.402  1.00  0.250          O  
ATOM  39514  CB  ILE C 478       0.069 -18.335  38.108  1.00  0.360          C  
ATOM  39515  CG1 ILE C 478      -0.148 -19.049  36.805  1.00  0.360          C  
ATOM  39516  CG2 ILE C 478       0.805 -17.008  37.886  1.00  0.360          C  
ATOM  39517  CD1 ILE C 478      -1.212 -18.381  35.967  1.00  0.360          C  
ATOM  39518  H   ILE C 478      -0.845 -20.491  39.197  1.00  0.300          H  
ATOM  39519  HA  ILE C 478       1.782 -19.531  38.619  1.00  0.310          H  
ATOM  39520  HB  ILE C 478      -0.916 -18.147  38.526  1.00  0.430          H  
ATOM  39521 1HG1 ILE C 478       0.781 -19.063  36.248  1.00  0.430          H  
ATOM  39522 2HG1 ILE C 478      -0.433 -20.074  36.994  1.00  0.430          H  
ATOM  39523 1HG2 ILE C 478       0.243 -16.398  37.240  1.00  0.430          H  
ATOM  39524 2HG2 ILE C 478       0.911 -16.483  38.815  1.00  0.430          H  
ATOM  39525 3HG2 ILE C 478       1.790 -17.190  37.461  1.00  0.430          H  
ATOM  39526 1HD1 ILE C 478      -1.326 -18.927  35.064  1.00  0.430          H  
ATOM  39527 2HD1 ILE C 478      -2.144 -18.392  36.523  1.00  0.430          H  
ATOM  39528 3HD1 ILE C 478      -0.967 -17.368  35.725  1.00  0.430          H  
ATOM  39529  N   SER C 479       0.226 -18.017  41.111  1.00  0.260          N  
ATOM  39530  CA  SER C 479       0.431 -17.184  42.283  1.00  0.250          C  
ATOM  39531  C   SER C 479       1.489 -17.800  43.185  1.00  0.240          C  
ATOM  39532  O   SER C 479       2.357 -17.094  43.704  1.00  0.250          O  
ATOM  39533  CB  SER C 479      -0.886 -16.994  43.014  1.00  0.350          C  
ATOM  39534  OG  SER C 479      -0.734 -16.211  44.168  1.00  0.350          O  
ATOM  39535  H   SER C 479      -0.718 -18.359  40.910  1.00  0.310          H  
ATOM  39536  HA  SER C 479       0.785 -16.209  41.954  1.00  0.300          H  
ATOM  39537 1HB  SER C 479      -1.596 -16.515  42.338  1.00  0.420          H  
ATOM  39538 2HB  SER C 479      -1.299 -17.965  43.280  1.00  0.420          H  
ATOM  39539  HG  SER C 479      -1.619 -15.928  44.407  1.00  0.420          H  
ATOM  39540  N   THR C 480       1.429 -19.123  43.366  1.00  0.240          N  
ATOM  39541  CA  THR C 480       2.369 -19.859  44.200  1.00  0.240          C  
ATOM  39542  C   THR C 480       3.798 -19.709  43.672  1.00  0.250          C  
ATOM  39543  O   THR C 480       4.725 -19.465  44.452  1.00  0.250          O  
ATOM  39544  CB  THR C 480       1.980 -21.359  44.247  1.00  0.340          C  
ATOM  39545  OG1 THR C 480       0.661 -21.491  44.815  1.00  0.340          O  
ATOM  39546  CG2 THR C 480       2.975 -22.156  45.101  1.00  0.340          C  
ATOM  39547  H   THR C 480       0.665 -19.639  42.931  1.00  0.290          H  
ATOM  39548  HA  THR C 480       2.329 -19.451  45.210  1.00  0.290          H  
ATOM  39549  HB  THR C 480       1.974 -21.763  43.242  1.00  0.400          H  
ATOM  39550  HG1 THR C 480       0.001 -21.109  44.189  1.00  0.400          H  
ATOM  39551 1HG2 THR C 480       2.673 -23.201  45.118  1.00  0.400          H  
ATOM  39552 2HG2 THR C 480       3.974 -22.080  44.681  1.00  0.400          H  
ATOM  39553 3HG2 THR C 480       2.980 -21.761  46.116  1.00  0.400          H  
ATOM  39554  N   VAL C 481       3.988 -19.885  42.360  1.00  0.250          N  
ATOM  39555  CA  VAL C 481       5.309 -19.752  41.762  1.00  0.250          C  
ATOM  39556  C   VAL C 481       5.815 -18.313  41.806  1.00  0.260          C  
ATOM  39557  O   VAL C 481       6.978 -18.090  42.155  1.00  0.260          O  
ATOM  39558  CB  VAL C 481       5.321 -20.296  40.326  1.00  0.350          C  
ATOM  39559  CG1 VAL C 481       6.678 -19.978  39.637  1.00  0.350          C  
ATOM  39560  CG2 VAL C 481       5.085 -21.821  40.384  1.00  0.350          C  
ATOM  39561  H   VAL C 481       3.185 -20.152  41.779  1.00  0.300          H  
ATOM  39562  HA  VAL C 481       5.996 -20.367  42.341  1.00  0.300          H  
ATOM  39563  HB  VAL C 481       4.520 -19.821  39.750  1.00  0.420          H  
ATOM  39564 1HG1 VAL C 481       6.669 -20.376  38.624  1.00  0.420          H  
ATOM  39565 2HG1 VAL C 481       6.841 -18.902  39.590  1.00  0.420          H  
ATOM  39566 3HG1 VAL C 481       7.490 -20.439  40.200  1.00  0.420          H  
ATOM  39567 1HG2 VAL C 481       5.077 -22.229  39.375  1.00  0.420          H  
ATOM  39568 2HG2 VAL C 481       5.882 -22.292  40.959  1.00  0.420          H  
ATOM  39569 3HG2 VAL C 481       4.132 -22.031  40.862  1.00  0.420          H  
ATOM  39570  N   ILE C 482       4.971 -17.337  41.442  1.00  0.260          N  
ATOM  39571  CA  ILE C 482       5.410 -15.947  41.460  1.00  0.260          C  
ATOM  39572  C   ILE C 482       5.772 -15.562  42.872  1.00  0.260          C  
ATOM  39573  O   ILE C 482       6.778 -14.884  43.070  1.00  0.260          O  
ATOM  39574  CB  ILE C 482       4.377 -14.956  40.875  1.00  0.360          C  
ATOM  39575  CG1 ILE C 482       4.239 -15.193  39.369  1.00  0.360          C  
ATOM  39576  CG2 ILE C 482       4.786 -13.486  41.184  1.00  0.360          C  
ATOM  39577  CD1 ILE C 482       3.089 -14.456  38.761  1.00  0.360          C  
ATOM  39578  H   ILE C 482       4.019 -17.573  41.148  1.00  0.310          H  
ATOM  39579  HA  ILE C 482       6.308 -15.866  40.853  1.00  0.310          H  
ATOM  39580  HB  ILE C 482       3.398 -15.160  41.323  1.00  0.440          H  
ATOM  39581 1HG1 ILE C 482       5.157 -14.906  38.861  1.00  0.440          H  
ATOM  39582 2HG1 ILE C 482       4.073 -16.260  39.209  1.00  0.440          H  
ATOM  39583 1HG2 ILE C 482       4.057 -12.788  40.796  1.00  0.440          H  
ATOM  39584 2HG2 ILE C 482       4.837 -13.366  42.248  1.00  0.440          H  
ATOM  39585 3HG2 ILE C 482       5.762 -13.269  40.746  1.00  0.440          H  
ATOM  39586 1HD1 ILE C 482       3.023 -14.685  37.716  1.00  0.440          H  
ATOM  39587 2HD1 ILE C 482       2.177 -14.746  39.257  1.00  0.440          H  
ATOM  39588 3HD1 ILE C 482       3.229 -13.402  38.872  1.00  0.440          H  
ATOM  39589  N   SER C 483       4.942 -15.948  43.842  1.00  0.250          N  
ATOM  39590  CA  SER C 483       5.204 -15.677  45.233  1.00  0.250          C  
ATOM  39591  C   SER C 483       6.515 -16.300  45.664  1.00  0.250          C  
ATOM  39592  O   SER C 483       7.328 -15.624  46.296  1.00  0.250          O  
ATOM  39593  CB  SER C 483       4.071 -16.183  46.066  1.00  0.350          C  
ATOM  39594  OG  SER C 483       4.293 -15.962  47.421  1.00  0.350          O  
ATOM  39595  H   SER C 483       4.084 -16.458  43.622  1.00  0.300          H  
ATOM  39596  HA  SER C 483       5.271 -14.600  45.365  1.00  0.300          H  
ATOM  39597 1HB  SER C 483       3.206 -15.654  45.746  1.00  0.420          H  
ATOM  39598 2HB  SER C 483       3.899 -17.243  45.884  1.00  0.420          H  
ATOM  39599  HG  SER C 483       4.621 -16.827  47.776  1.00  0.420          H  
ATOM  39600  N   ALA C 484       6.776 -17.565  45.288  1.00  0.240          N  
ATOM  39601  CA  ALA C 484       8.043 -18.161  45.664  1.00  0.240          C  
ATOM  39602  C   ALA C 484       9.183 -17.313  45.114  1.00  0.250          C  
ATOM  39603  O   ALA C 484      10.105 -16.991  45.852  1.00  0.250          O  
ATOM  39604  CB  ALA C 484       8.144 -19.584  45.141  1.00  0.340          C  
ATOM  39605  H   ALA C 484       6.073 -18.127  44.798  1.00  0.290          H  
ATOM  39606  HA  ALA C 484       8.106 -18.174  46.753  1.00  0.290          H  
ATOM  39607 1HB  ALA C 484       9.093 -20.020  45.442  1.00  0.400          H  
ATOM  39608 2HB  ALA C 484       7.322 -20.171  45.551  1.00  0.400          H  
ATOM  39609 3HB  ALA C 484       8.074 -19.575  44.053  1.00  0.400          H  
ATOM  39610  N   ILE C 485       9.069 -16.826  43.875  1.00  0.260          N  
ATOM  39611  CA  ILE C 485      10.125 -15.983  43.330  1.00  0.270          C  
ATOM  39612  C   ILE C 485      10.234 -14.694  44.137  1.00  0.270          C  
ATOM  39613  O   ILE C 485      11.317 -14.302  44.566  1.00  0.270          O  
ATOM  39614  CB  ILE C 485       9.872 -15.660  41.840  1.00  0.370          C  
ATOM  39615  CG1 ILE C 485      10.011 -16.971  41.009  1.00  0.370          C  
ATOM  39616  CG2 ILE C 485      10.863 -14.553  41.356  1.00  0.370          C  
ATOM  39617  CD1 ILE C 485       9.485 -16.886  39.580  1.00  0.370          C  
ATOM  39618  H   ILE C 485       8.275 -17.119  43.292  1.00  0.310          H  
ATOM  39619  HA  ILE C 485      11.070 -16.516  43.411  1.00  0.320          H  
ATOM  39620  HB  ILE C 485       8.851 -15.306  41.715  1.00  0.450          H  
ATOM  39621 1HG1 ILE C 485      11.063 -17.248  40.973  1.00  0.450          H  
ATOM  39622 2HG1 ILE C 485       9.466 -17.764  41.518  1.00  0.450          H  
ATOM  39623 1HG2 ILE C 485      10.682 -14.320  40.315  1.00  0.450          H  
ATOM  39624 2HG2 ILE C 485      10.730 -13.641  41.939  1.00  0.450          H  
ATOM  39625 3HG2 ILE C 485      11.887 -14.906  41.476  1.00  0.450          H  
ATOM  39626 1HD1 ILE C 485       9.620 -17.850  39.091  1.00  0.450          H  
ATOM  39627 2HD1 ILE C 485       8.422 -16.639  39.603  1.00  0.450          H  
ATOM  39628 3HD1 ILE C 485      10.020 -16.127  39.024  1.00  0.450          H  
ATOM  39629  N   ASN C 486       9.117 -14.038  44.399  1.00  0.270          N  
ATOM  39630  CA  ASN C 486       9.154 -12.781  45.126  1.00  0.270          C  
ATOM  39631  C   ASN C 486       9.738 -12.955  46.537  1.00  0.280          C  
ATOM  39632  O   ASN C 486      10.480 -12.100  47.034  1.00  0.310          O  
ATOM  39633  CB  ASN C 486       7.761 -12.200  45.187  1.00  0.380          C  
ATOM  39634  CG  ASN C 486       7.302 -11.706  43.843  1.00  0.380          C  
ATOM  39635  OD1 ASN C 486       8.096 -11.439  42.933  1.00  0.380          O  
ATOM  39636  ND2 ASN C 486       6.025 -11.587  43.692  1.00  0.380          N  
ATOM  39637  H   ASN C 486       8.232 -14.403  44.044  1.00  0.320          H  
ATOM  39638  HA  ASN C 486       9.803 -12.095  44.585  1.00  0.320          H  
ATOM  39639 1HB  ASN C 486       7.066 -12.964  45.531  1.00  0.450          H  
ATOM  39640 2HB  ASN C 486       7.732 -11.382  45.905  1.00  0.450          H  
ATOM  39641 1HD2 ASN C 486       5.658 -11.303  42.810  1.00  0.450          H  
ATOM  39642 2HD2 ASN C 486       5.390 -11.827  44.438  1.00  0.450          H  
ATOM  39643  N   SER C 487       9.520 -14.115  47.149  1.00  0.260          N  
ATOM  39644  CA  SER C 487      10.033 -14.391  48.487  1.00  0.260          C  
ATOM  39645  C   SER C 487      11.550 -14.644  48.483  1.00  0.280          C  
ATOM  39646  O   SER C 487      12.176 -14.707  49.540  1.00  0.300          O  
ATOM  39647  CB  SER C 487       9.340 -15.597  49.068  1.00  0.360          C  
ATOM  39648  OG  SER C 487       9.819 -16.776  48.507  1.00  0.360          O  
ATOM  39649  H   SER C 487       8.887 -14.786  46.707  1.00  0.310          H  
ATOM  39650  HA  SER C 487       9.821 -13.532  49.115  1.00  0.310          H  
ATOM  39651 1HB  SER C 487       9.466 -15.621  50.148  1.00  0.440          H  
ATOM  39652 2HB  SER C 487       8.277 -15.514  48.863  1.00  0.440          H  
ATOM  39653  HG  SER C 487       9.797 -16.693  47.532  1.00  0.440          H  
ATOM  39654  N   LEU C 488      12.133 -14.836  47.297  1.00  0.290          N  
ATOM  39655  CA  LEU C 488      13.549 -15.101  47.121  1.00  0.320          C  
ATOM  39656  C   LEU C 488      14.279 -13.856  46.614  1.00  0.330          C  
ATOM  39657  O   LEU C 488      15.468 -13.669  46.918  1.00  0.380          O  
ATOM  39658  CB  LEU C 488      13.736 -16.270  46.135  1.00  0.440          C  
ATOM  39659  CG  LEU C 488      13.137 -17.671  46.557  1.00  0.440          C  
ATOM  39660  CD1 LEU C 488      13.262 -18.639  45.397  1.00  0.440          C  
ATOM  39661  CD2 LEU C 488      13.867 -18.237  47.762  1.00  0.440          C  
ATOM  39662  H   LEU C 488      11.578 -14.732  46.449  1.00  0.350          H  
ATOM  39663  HA  LEU C 488      13.972 -15.367  48.077  1.00  0.380          H  
ATOM  39664 1HB  LEU C 488      13.261 -15.989  45.193  1.00  0.520          H  
ATOM  39665 2HB  LEU C 488      14.801 -16.401  45.955  1.00  0.520          H  
ATOM  39666  HG  LEU C 488      12.109 -17.560  46.812  1.00  0.520          H  
ATOM  39667 1HD1 LEU C 488      12.835 -19.588  45.686  1.00  0.520          H  
ATOM  39668 2HD1 LEU C 488      12.717 -18.246  44.539  1.00  0.520          H  
ATOM  39669 3HD1 LEU C 488      14.310 -18.772  45.137  1.00  0.520          H  
ATOM  39670 1HD2 LEU C 488      13.435 -19.204  48.024  1.00  0.520          H  
ATOM  39671 2HD2 LEU C 488      14.922 -18.365  47.529  1.00  0.520          H  
ATOM  39672 3HD2 LEU C 488      13.758 -17.569  48.590  1.00  0.520          H  
ATOM  39673  N   THR C 489      13.559 -12.997  45.858  1.00  0.340          N  
ATOM  39674  CA  THR C 489      14.161 -11.820  45.243  1.00  0.360          C  
ATOM  39675  C   THR C 489      13.683 -10.452  45.770  1.00  0.440          C  
ATOM  39676  O   THR C 489      14.423  -9.472  45.710  1.00  0.790          O  
ATOM  39677  CB  THR C 489      13.814 -11.819  43.745  1.00  0.500          C  
ATOM  39678  OG1 THR C 489      12.400 -11.659  43.591  1.00  0.500          O  
ATOM  39679  CG2 THR C 489      14.189 -13.159  43.129  1.00  0.500          C  
ATOM  39680  H   THR C 489      12.597 -13.235  45.614  1.00  0.410          H  
ATOM  39681  HA  THR C 489      15.238 -11.884  45.379  1.00  0.430          H  
ATOM  39682  HB  THR C 489      14.322 -11.015  43.261  1.00  0.600          H  
ATOM  39683  HG1 THR C 489      12.197 -11.524  42.661  1.00  0.600          H  
ATOM  39684 1HG2 THR C 489      13.932 -13.149  42.073  1.00  0.600          H  
ATOM  39685 2HG2 THR C 489      15.238 -13.337  43.245  1.00  0.600          H  
ATOM  39686 3HG2 THR C 489      13.647 -13.959  43.617  1.00  0.600          H  
ATOM  39687  N   LEU C 490      12.477 -10.353  46.321  1.00  0.280          N  
ATOM  39688  CA  LEU C 490      11.986  -9.049  46.736  1.00  0.300          C  
ATOM  39689  C   LEU C 490      11.920  -8.943  48.246  1.00  0.310          C  
ATOM  39690  O   LEU C 490      12.397  -7.961  48.828  1.00  0.340          O  
ATOM  39691  CB  LEU C 490      10.582  -8.808  46.169  1.00  0.410          C  
ATOM  39692  CG  LEU C 490      10.419  -8.878  44.625  1.00  0.410          C  
ATOM  39693  CD1 LEU C 490       8.975  -8.609  44.283  1.00  0.410          C  
ATOM  39694  CD2 LEU C 490      11.337  -7.936  43.939  1.00  0.410          C  
ATOM  39695  H   LEU C 490      11.875 -11.157  46.406  1.00  0.340          H  
ATOM  39696  HA  LEU C 490      12.663  -8.280  46.390  1.00  0.360          H  
ATOM  39697 1HB  LEU C 490       9.912  -9.553  46.596  1.00  0.490          H  
ATOM  39698 2HB  LEU C 490      10.248  -7.826  46.495  1.00  0.490          H  
ATOM  39699  HG  LEU C 490      10.643  -9.883  44.287  1.00  0.490          H  
ATOM  39700 1HD1 LEU C 490       8.839  -8.693  43.205  1.00  0.490          H  
ATOM  39701 2HD1 LEU C 490       8.350  -9.324  44.781  1.00  0.490          H  
ATOM  39702 3HD1 LEU C 490       8.696  -7.617  44.609  1.00  0.490          H  
ATOM  39703 1HD2 LEU C 490      11.186  -8.008  42.869  1.00  0.490          H  
ATOM  39704 2HD2 LEU C 490      11.133  -6.930  44.265  1.00  0.490          H  
ATOM  39705 3HD2 LEU C 490      12.366  -8.182  44.163  1.00  0.490          H  
ATOM  39706  N   SER C 491      11.359  -9.970  48.892  1.00  0.290          N  
ATOM  39707  CA  SER C 491      11.191  -9.907  50.335  1.00  0.300          C  
ATOM  39708  C   SER C 491      12.519  -9.822  51.093  1.00  0.310          C  
ATOM  39709  O   SER C 491      12.575  -9.074  52.064  1.00  0.330          O  
ATOM  39710  CB  SER C 491      10.337 -11.059  50.869  1.00  0.420          C  
ATOM  39711  OG  SER C 491       9.021 -10.981  50.403  1.00  0.420          O  
ATOM  39712  H   SER C 491      10.998 -10.762  48.354  1.00  0.350          H  
ATOM  39713  HA  SER C 491      10.636  -8.996  50.556  1.00  0.360          H  
ATOM  39714 1HB  SER C 491      10.743 -12.011  50.605  1.00  0.500          H  
ATOM  39715 2HB  SER C 491      10.331 -11.014  51.959  1.00  0.500          H  
ATOM  39716  HG  SER C 491       8.571 -11.737  50.779  1.00  0.500          H  
ATOM  39717  N   PRO C 492      13.585 -10.600  50.763  1.00  0.310          N  
ATOM  39718  CA  PRO C 492      14.892 -10.537  51.395  1.00  0.330          C  
ATOM  39719  C   PRO C 492      15.460  -9.128  51.387  1.00  0.380          C  
ATOM  39720  O   PRO C 492      15.964  -8.638  52.398  1.00  0.430          O  
ATOM  39721  CB  PRO C 492      15.707 -11.489  50.536  1.00  0.490          C  
ATOM  39722  CG  PRO C 492      14.716 -12.457  50.037  1.00  0.490          C  
ATOM  39723  CD  PRO C 492      13.525 -11.635  49.710  1.00  0.490          C  
ATOM  39724  HA  PRO C 492      14.810 -10.916  52.427  1.00  0.400          H  
ATOM  39725 1HB  PRO C 492      16.214 -10.946  49.728  1.00  0.590          H  
ATOM  39726 2HB  PRO C 492      16.462 -11.958  51.139  1.00  0.590          H  
ATOM  39727 1HG  PRO C 492      15.120 -13.013  49.204  1.00  0.590          H  
ATOM  39728 2HG  PRO C 492      14.470 -13.184  50.801  1.00  0.590          H  
ATOM  39729 1HD  PRO C 492      13.673 -11.208  48.718  1.00  0.590          H  
ATOM  39730 2HD  PRO C 492      12.663 -12.259  49.767  1.00  0.590          H  
ATOM  39731  N   ALA C 493      15.399  -8.494  50.207  1.00  0.400          N  
ATOM  39732  CA  ALA C 493      15.880  -7.136  50.031  1.00  0.470          C  
ATOM  39733  C   ALA C 493      15.112  -6.182  50.922  1.00  0.460          C  
ATOM  39734  O   ALA C 493      15.708  -5.336  51.600  1.00  0.550          O  
ATOM  39735  CB  ALA C 493      15.761  -6.729  48.580  1.00  0.630          C  
ATOM  39736  H   ALA C 493      15.010  -8.967  49.403  1.00  0.480          H  
ATOM  39737  HA  ALA C 493      16.918  -7.096  50.336  1.00  0.560          H  
ATOM  39738 1HB  ALA C 493      16.136  -5.729  48.477  1.00  0.760          H  
ATOM  39739 2HB  ALA C 493      16.341  -7.407  47.959  1.00  0.760          H  
ATOM  39740 3HB  ALA C 493      14.714  -6.763  48.274  1.00  0.760          H  
ATOM  39741  N   LEU C 494      13.786  -6.328  50.943  1.00  0.370          N  
ATOM  39742  CA  LEU C 494      12.994  -5.465  51.783  1.00  0.370          C  
ATOM  39743  C   LEU C 494      13.332  -5.705  53.244  1.00  0.380          C  
ATOM  39744  O   LEU C 494      13.509  -4.756  53.995  1.00  0.440          O  
ATOM  39745  CB  LEU C 494      11.495  -5.721  51.562  1.00  0.520          C  
ATOM  39746  CG  LEU C 494      10.854  -5.292  50.207  1.00  0.520          C  
ATOM  39747  CD1 LEU C 494       9.431  -5.861  50.130  1.00  0.520          C  
ATOM  39748  CD2 LEU C 494      10.792  -3.773  50.107  1.00  0.520          C  
ATOM  39749  H   LEU C 494      13.334  -7.026  50.345  1.00  0.440          H  
ATOM  39750  HA  LEU C 494      13.233  -4.433  51.546  1.00  0.440          H  
ATOM  39751 1HB  LEU C 494      11.308  -6.783  51.698  1.00  0.620          H  
ATOM  39752 2HB  LEU C 494      10.982  -5.197  52.311  1.00  0.620          H  
ATOM  39753  HG  LEU C 494      11.440  -5.692  49.381  1.00  0.620          H  
ATOM  39754 1HD1 LEU C 494       8.975  -5.573  49.186  1.00  0.620          H  
ATOM  39755 2HD1 LEU C 494       9.465  -6.944  50.192  1.00  0.620          H  
ATOM  39756 3HD1 LEU C 494       8.833  -5.470  50.950  1.00  0.620          H  
ATOM  39757 1HD2 LEU C 494      10.332  -3.495  49.159  1.00  0.620          H  
ATOM  39758 2HD2 LEU C 494      10.197  -3.379  50.923  1.00  0.620          H  
ATOM  39759 3HD2 LEU C 494      11.791  -3.352  50.152  1.00  0.620          H  
ATOM  39760  N   ALA C 495      13.502  -6.964  53.658  1.00  0.350          N  
ATOM  39761  CA  ALA C 495      13.804  -7.242  55.056  1.00  0.340          C  
ATOM  39762  C   ALA C 495      15.123  -6.596  55.483  1.00  0.370          C  
ATOM  39763  O   ALA C 495      15.197  -5.889  56.496  1.00  0.380          O  
ATOM  39764  CB  ALA C 495      13.849  -8.747  55.275  1.00  0.480          C  
ATOM  39765  H   ALA C 495      13.352  -7.737  53.009  1.00  0.420          H  
ATOM  39766  HA  ALA C 495      13.016  -6.818  55.656  1.00  0.410          H  
ATOM  39767 1HB  ALA C 495      14.040  -8.965  56.304  1.00  0.580          H  
ATOM  39768 2HB  ALA C 495      12.891  -9.183  54.984  1.00  0.580          H  
ATOM  39769 3HB  ALA C 495      14.641  -9.175  54.662  1.00  0.580          H  
ATOM  39770  N   ALA C 496      16.132  -6.689  54.615  1.00  0.410          N  
ATOM  39771  CA  ALA C 496      17.447  -6.116  54.862  1.00  0.470          C  
ATOM  39772  C   ALA C 496      17.414  -4.599  55.067  1.00  0.470          C  
ATOM  39773  O   ALA C 496      18.249  -4.054  55.795  1.00  0.560          O  
ATOM  39774  CB  ALA C 496      18.352  -6.448  53.711  1.00  0.630          C  
ATOM  39775  H   ALA C 496      16.006  -7.257  53.771  1.00  0.490          H  
ATOM  39776  HA  ALA C 496      17.843  -6.572  55.769  1.00  0.560          H  
ATOM  39777 1HB  ALA C 496      19.341  -6.061  53.902  1.00  0.760          H  
ATOM  39778 2HB  ALA C 496      18.380  -7.523  53.611  1.00  0.760          H  
ATOM  39779 3HB  ALA C 496      17.955  -6.004  52.797  1.00  0.760          H  
ATOM  39780  N   LEU C 497      16.505  -3.891  54.382  1.00  0.480          N  
ATOM  39781  CA  LEU C 497      16.447  -2.433  54.523  1.00  0.560          C  
ATOM  39782  C   LEU C 497      15.346  -1.898  55.442  1.00  0.510          C  
ATOM  39783  O   LEU C 497      15.514  -0.830  56.043  1.00  0.560          O  
ATOM  39784  CB  LEU C 497      16.291  -1.771  53.156  1.00  0.750          C  
ATOM  39785  CG  LEU C 497      17.596  -1.428  52.406  1.00  0.750          C  
ATOM  39786  CD1 LEU C 497      18.409  -2.707  52.127  1.00  0.750          C  
ATOM  39787  CD2 LEU C 497      17.224  -0.701  51.121  1.00  0.750          C  
ATOM  39788  H   LEU C 497      15.882  -4.373  53.721  1.00  0.580          H  
ATOM  39789  HA  LEU C 497      17.396  -2.108  54.940  1.00  0.670          H  
ATOM  39790 1HB  LEU C 497      15.714  -2.451  52.521  1.00  0.900          H  
ATOM  39791 2HB  LEU C 497      15.718  -0.854  53.282  1.00  0.900          H  
ATOM  39792  HG  LEU C 497      18.210  -0.771  53.021  1.00  0.900          H  
ATOM  39793 1HD1 LEU C 497      19.321  -2.450  51.605  1.00  0.900          H  
ATOM  39794 2HD1 LEU C 497      18.681  -3.191  53.049  1.00  0.900          H  
ATOM  39795 3HD1 LEU C 497      17.817  -3.395  51.520  1.00  0.900          H  
ATOM  39796 1HD2 LEU C 497      18.125  -0.427  50.579  1.00  0.900          H  
ATOM  39797 2HD2 LEU C 497      16.609  -1.349  50.503  1.00  0.900          H  
ATOM  39798 3HD2 LEU C 497      16.664   0.202  51.364  1.00  0.900          H  
ATOM  39799  N   LEU C 498      14.222  -2.596  55.537  1.00  0.460          N  
ATOM  39800  CA  LEU C 498      13.100  -2.154  56.345  1.00  0.440          C  
ATOM  39801  C   LEU C 498      13.077  -2.645  57.782  1.00  0.420          C  
ATOM  39802  O   LEU C 498      12.626  -1.903  58.659  1.00  0.420          O  
ATOM  39803  CB  LEU C 498      11.778  -2.540  55.684  1.00  0.620          C  
ATOM  39804  CG  LEU C 498      11.412  -1.850  54.356  1.00  0.620          C  
ATOM  39805  CD1 LEU C 498      10.173  -2.508  53.815  1.00  0.620          C  
ATOM  39806  CD2 LEU C 498      11.130  -0.351  54.610  1.00  0.620          C  
ATOM  39807  H   LEU C 498      14.124  -3.456  55.011  1.00  0.550          H  
ATOM  39808  HA  LEU C 498      13.145  -1.083  56.392  1.00  0.530          H  
ATOM  39809 1HB  LEU C 498      11.814  -3.599  55.486  1.00  0.750          H  
ATOM  39810 2HB  LEU C 498      10.972  -2.366  56.383  1.00  0.750          H  
ATOM  39811  HG  LEU C 498      12.220  -1.966  53.630  1.00  0.750          H  
ATOM  39812 1HD1 LEU C 498       9.876  -2.039  52.883  1.00  0.750          H  
ATOM  39813 2HD1 LEU C 498      10.384  -3.535  53.648  1.00  0.750          H  
ATOM  39814 3HD1 LEU C 498       9.380  -2.414  54.536  1.00  0.750          H  
ATOM  39815 1HD2 LEU C 498      10.841   0.124  53.675  1.00  0.750          H  
ATOM  39816 2HD2 LEU C 498      10.320  -0.253  55.334  1.00  0.750          H  
ATOM  39817 3HD2 LEU C 498      12.007   0.142  54.991  1.00  0.750          H  
ATOM  39818  N   LEU C 499      13.547  -3.859  58.074  1.00  0.400          N  
ATOM  39819  CA  LEU C 499      13.405  -4.314  59.446  1.00  0.380          C  
ATOM  39820  C   LEU C 499      14.332  -3.547  60.361  1.00  0.370          C  
ATOM  39821  O   LEU C 499      15.441  -3.158  59.992  1.00  0.370          O  
ATOM  39822  CB  LEU C 499      13.621  -5.832  59.558  1.00  0.540          C  
ATOM  39823  CG  LEU C 499      12.567  -6.732  58.822  1.00  0.540          C  
ATOM  39824  CD1 LEU C 499      12.976  -8.173  58.924  1.00  0.540          C  
ATOM  39825  CD2 LEU C 499      11.214  -6.548  59.409  1.00  0.540          C  
ATOM  39826  H   LEU C 499      13.988  -4.478  57.388  1.00  0.480          H  
ATOM  39827  HA  LEU C 499      12.402  -4.079  59.780  1.00  0.460          H  
ATOM  39828 1HB  LEU C 499      14.597  -6.068  59.139  1.00  0.650          H  
ATOM  39829 2HB  LEU C 499      13.625  -6.103  60.614  1.00  0.650          H  
ATOM  39830  HG  LEU C 499      12.541  -6.457  57.787  1.00  0.650          H  
ATOM  39831 1HD1 LEU C 499      12.270  -8.808  58.390  1.00  0.650          H  
ATOM  39832 2HD1 LEU C 499      13.942  -8.250  58.483  1.00  0.650          H  
ATOM  39833 3HD1 LEU C 499      13.018  -8.483  59.972  1.00  0.650          H  
ATOM  39834 1HD2 LEU C 499      10.504  -7.162  58.888  1.00  0.650          H  
ATOM  39835 2HD2 LEU C 499      11.226  -6.828  60.470  1.00  0.650          H  
ATOM  39836 3HD2 LEU C 499      10.926  -5.530  59.303  1.00  0.650          H  
ATOM  39837  N   LYS C 500      13.839  -3.298  61.562  1.00  0.440          N  
ATOM  39838  CA  LYS C 500      14.580  -2.558  62.554  1.00  0.480          C  
ATOM  39839  C   LYS C 500      15.634  -3.457  63.233  1.00  0.560          C  
ATOM  39840  O   LYS C 500      15.335  -4.608  63.534  1.00  0.770          O  
ATOM  39841  CB  LYS C 500      13.587  -1.992  63.584  1.00  0.660          C  
ATOM  39842  CG  LYS C 500      14.173  -1.016  64.612  1.00  0.660          C  
ATOM  39843  CD  LYS C 500      13.098  -0.475  65.553  1.00  0.660          C  
ATOM  39844  CE  LYS C 500      13.677   0.449  66.639  1.00  0.660          C  
ATOM  39845  NZ  LYS C 500      12.602   0.929  67.582  1.00  0.660          N  
ATOM  39846  H   LYS C 500      12.917  -3.646  61.790  1.00  0.530          H  
ATOM  39847  HA  LYS C 500      15.021  -1.714  62.050  1.00  0.580          H  
ATOM  39848 1HB  LYS C 500      12.781  -1.477  63.059  1.00  0.790          H  
ATOM  39849 2HB  LYS C 500      13.135  -2.819  64.136  1.00  0.790          H  
ATOM  39850 1HG  LYS C 500      14.913  -1.508  65.198  1.00  0.790          H  
ATOM  39851 2HG  LYS C 500      14.643  -0.188  64.090  1.00  0.790          H  
ATOM  39852 1HD  LYS C 500      12.364   0.083  64.977  1.00  0.790          H  
ATOM  39853 2HD  LYS C 500      12.602  -1.311  66.039  1.00  0.790          H  
ATOM  39854 1HE  LYS C 500      14.432  -0.096  67.213  1.00  0.790          H  
ATOM  39855 2HE  LYS C 500      14.146   1.315  66.168  1.00  0.790          H  
ATOM  39856 1HZ  LYS C 500      12.983   1.532  68.296  1.00  0.790          H  
ATOM  39857 2HZ  LYS C 500      11.894   1.447  67.073  1.00  0.790          H  
ATOM  39858 3HZ  LYS C 500      12.171   0.132  68.032  1.00  0.790          H  
ATOM  39859  N   PRO C 501      16.871  -2.984  63.434  1.00  0.610          N  
ATOM  39860  CA  PRO C 501      17.937  -3.619  64.186  1.00  0.810          C  
ATOM  39861  C   PRO C 501      17.478  -3.675  65.618  1.00  0.890          C  
ATOM  39862  O   PRO C 501      16.536  -2.980  65.970  1.00  0.940          O  
ATOM  39863  CB  PRO C 501      19.121  -2.655  63.986  1.00  1.220          C  
ATOM  39864  CG  PRO C 501      18.793  -1.838  62.782  1.00  1.220          C  
ATOM  39865  CD  PRO C 501      17.303  -1.731  62.758  1.00  1.220          C  
ATOM  39866  HA  PRO C 501      18.111  -4.627  63.804  1.00  0.970          H  
ATOM  39867 1HB  PRO C 501      19.280  -2.051  64.895  1.00  1.460          H  
ATOM  39868 2HB  PRO C 501      20.037  -3.223  63.802  1.00  1.460          H  
ATOM  39869 1HG  PRO C 501      19.273  -0.850  62.868  1.00  1.460          H  
ATOM  39870 2HG  PRO C 501      19.203  -2.299  61.880  1.00  1.460          H  
ATOM  39871 1HD  PRO C 501      16.953  -0.841  63.299  1.00  1.460          H  
ATOM  39872 2HD  PRO C 501      17.039  -1.729  61.687  1.00  1.460          H  
ATOM  39873  N   HIS C 502      18.078  -4.447  66.487  1.00  1.220          N  
ATOM  39874  CA  HIS C 502      19.227  -5.349  66.463  1.00  1.540          C  
ATOM  39875  C   HIS C 502      18.880  -5.869  67.805  1.00  1.390          C  
ATOM  39876  O   HIS C 502      18.634  -5.011  68.651  1.00  1.450          O  
ATOM  39877  CB  HIS C 502      20.582  -4.606  66.514  1.00  2.030          C  
ATOM  39878  CG  HIS C 502      21.792  -5.448  66.383  1.00  2.030          C  
ATOM  39879  ND1 HIS C 502      23.072  -4.921  66.477  1.00  2.030          N  
ATOM  39880  CD2 HIS C 502      21.948  -6.765  66.198  1.00  2.030          C  
ATOM  39881  CE1 HIS C 502      23.949  -5.892  66.344  1.00  2.030          C  
ATOM  39882  NE2 HIS C 502      23.295  -7.011  66.182  1.00  2.030          N  
ATOM  39883  H   HIS C 502      17.638  -4.407  67.395  1.00  1.460          H  
ATOM  39884  HA  HIS C 502      19.200  -6.120  65.706  1.00  1.850          H  
ATOM  39885 1HB  HIS C 502      20.644  -3.867  65.777  1.00  2.430          H  
ATOM  39886 2HB  HIS C 502      20.656  -4.089  67.471  1.00  2.430          H  
ATOM  39887  HD2 HIS C 502      21.160  -7.508  66.092  1.00  2.430          H  
ATOM  39888  HE1 HIS C 502      25.033  -5.786  66.376  1.00  2.430          H  
ATOM  39889  HE2 HIS C 502      23.714  -7.937  66.070  1.00  2.430          H  
ATOM  39890  N   GLY C 503      18.849  -7.162  68.086  1.00  1.940          N  
ATOM  39891  CA  GLY C 503      18.325  -7.626  69.380  1.00  2.300          C  
ATOM  39892  C   GLY C 503      18.712  -6.807  70.634  1.00  2.540          C  
ATOM  39893  O   GLY C 503      17.902  -6.668  71.549  1.00  2.850          O  
ATOM  39894  H   GLY C 503      19.062  -7.884  67.391  1.00  2.330          H  
ATOM  39895 1HA  GLY C 503      17.241  -7.677  69.308  1.00  2.760          H  
ATOM  39896 2HA  GLY C 503      18.652  -8.657  69.526  1.00  2.760          H  
ATOM  39897  N   ALA C 504      19.878  -6.170  70.662  1.00  2.950          N  
ATOM  39898  CA  ALA C 504      20.302  -5.388  71.825  1.00  3.700          C  
ATOM  39899  C   ALA C 504      19.279  -4.310  72.240  1.00  3.460          C  
ATOM  39900  O   ALA C 504      19.190  -3.956  73.418  1.00  3.350          O  
ATOM  39901  CB  ALA C 504      21.626  -4.714  71.519  1.00  4.880          C  
ATOM  39902  H   ALA C 504      20.515  -6.280  69.885  1.00  3.540          H  
ATOM  39903  HA  ALA C 504      20.425  -6.074  72.663  1.00  4.440          H  
ATOM  39904 1HB  ALA C 504      21.960  -4.160  72.395  1.00  5.860          H  
ATOM  39905 2HB  ALA C 504      22.367  -5.469  71.259  1.00  5.860          H  
ATOM  39906 3HB  ALA C 504      21.496  -4.029  70.682  1.00  5.860          H  
ATOM  39907  N   LYS C 505      18.546  -3.756  71.277  1.00  3.800          N  
ATOM  39908  CA  LYS C 505      17.558  -2.716  71.531  1.00  3.960          C  
ATOM  39909  C   LYS C 505      16.123  -3.202  71.283  1.00  3.450          C  
ATOM  39910  O   LYS C 505      15.206  -2.386  71.147  1.00  3.710          O  
ATOM  39911  CB  LYS C 505      17.867  -1.480  70.690  1.00  5.480          C  
ATOM  39912  CG  LYS C 505      19.187  -0.814  71.049  1.00  5.480          C  
ATOM  39913  CD  LYS C 505      19.406   0.458  70.246  1.00  5.480          C  
ATOM  39914  CE  LYS C 505      20.710   1.142  70.635  1.00  5.480          C  
ATOM  39915  NZ  LYS C 505      20.955   2.375  69.831  1.00  5.480          N  
ATOM  39916  H   LYS C 505      18.661  -4.099  70.320  1.00  4.560          H  
ATOM  39917  HA  LYS C 505      17.626  -2.430  72.580  1.00  4.750          H  
ATOM  39918 1HB  LYS C 505      17.906  -1.763  69.636  1.00  6.580          H  
ATOM  39919 2HB  LYS C 505      17.071  -0.745  70.806  1.00  6.580          H  
ATOM  39920 1HG  LYS C 505      19.197  -0.584  72.114  1.00  6.580          H  
ATOM  39921 2HG  LYS C 505      20.001  -1.509  70.844  1.00  6.580          H  
ATOM  39922 1HD  LYS C 505      19.435   0.214  69.183  1.00  6.580          H  
ATOM  39923 2HD  LYS C 505      18.577   1.145  70.420  1.00  6.580          H  
ATOM  39924 1HE  LYS C 505      20.668   1.411  71.690  1.00  6.580          H  
ATOM  39925 2HE  LYS C 505      21.537   0.449  70.479  1.00  6.580          H  
ATOM  39926 1HZ  LYS C 505      21.827   2.799  70.120  1.00  6.580          H  
ATOM  39927 2HZ  LYS C 505      21.007   2.136  68.850  1.00  6.580          H  
ATOM  39928 3HZ  LYS C 505      20.200   3.030  69.977  1.00  6.580          H  
ATOM  39929  N   LYS C 506      15.926  -4.523  71.195  1.00  3.100          N  
ATOM  39930  CA  LYS C 506      14.618  -5.122  70.898  1.00  3.090          C  
ATOM  39931  C   LYS C 506      13.452  -4.519  71.660  1.00  3.260          C  
ATOM  39932  O   LYS C 506      12.403  -4.233  71.082  1.00  3.940          O  
ATOM  39933  CB  LYS C 506      14.638  -6.623  71.210  1.00  4.330          C  
ATOM  39934  CG  LYS C 506      13.294  -7.357  70.970  1.00  4.330          C  
ATOM  39935  CD  LYS C 506      13.411  -8.873  71.217  1.00  4.330          C  
ATOM  39936  CE  LYS C 506      13.376  -9.263  72.712  1.00  4.330          C  
ATOM  39937  NZ  LYS C 506      11.986  -9.175  73.326  1.00  4.330          N  
ATOM  39938  H   LYS C 506      16.721  -5.152  71.339  1.00  3.720          H  
ATOM  39939  HA  LYS C 506      14.425  -4.986  69.834  1.00  3.710          H  
ATOM  39940 1HB  LYS C 506      15.387  -7.105  70.599  1.00  5.200          H  
ATOM  39941 2HB  LYS C 506      14.934  -6.762  72.246  1.00  5.200          H  
ATOM  39942 1HG  LYS C 506      12.529  -6.956  71.639  1.00  5.200          H  
ATOM  39943 2HG  LYS C 506      12.971  -7.189  69.942  1.00  5.200          H  
ATOM  39944 1HD  LYS C 506      12.589  -9.385  70.707  1.00  5.200          H  
ATOM  39945 2HD  LYS C 506      14.351  -9.231  70.800  1.00  5.200          H  
ATOM  39946 1HE  LYS C 506      13.730 -10.288  72.800  1.00  5.200          H  
ATOM  39947 2HE  LYS C 506      14.039  -8.613  73.277  1.00  5.200          H  
ATOM  39948 1HZ  LYS C 506      12.041  -9.451  74.298  1.00  5.200          H  
ATOM  39949 2HZ  LYS C 506      11.615  -8.206  73.299  1.00  5.200          H  
ATOM  39950 3HZ  LYS C 506      11.354  -9.781  72.841  1.00  5.200          H  
ATOM  39951  N   ASP C 507      13.628  -4.363  72.966  1.00  3.050          N  
ATOM  39952  CA  ASP C 507      12.579  -3.883  73.847  1.00  3.230          C  
ATOM  39953  C   ASP C 507      12.797  -2.444  74.297  1.00  3.050          C  
ATOM  39954  O   ASP C 507      12.261  -2.051  75.333  1.00  3.240          O  
ATOM  39955  CB  ASP C 507      12.487  -4.769  75.097  1.00  4.450          C  
ATOM  39956  CG  ASP C 507      12.069  -6.242  74.833  1.00  4.450          C  
ATOM  39957  OD1 ASP C 507      11.276  -6.527  73.944  1.00  4.450          O  
ATOM  39958  OD2 ASP C 507      12.568  -7.090  75.542  1.00  4.450          O  
ATOM  39959  H   ASP C 507      14.529  -4.604  73.353  1.00  3.660          H  
ATOM  39960  HA  ASP C 507      11.631  -3.933  73.312  1.00  3.880          H  
ATOM  39961 1HB  ASP C 507      13.452  -4.771  75.600  1.00  5.340          H  
ATOM  39962 2HB  ASP C 507      11.766  -4.335  75.791  1.00  5.340          H  
ATOM  39963  N   LEU C 508      13.634  -1.675  73.592  1.00  3.230          N  
ATOM  39964  CA  LEU C 508      13.929  -0.311  74.026  1.00  3.420          C  
ATOM  39965  C   LEU C 508      13.167   0.801  73.263  1.00  3.870          C  
ATOM  39966  O   LEU C 508      13.548   1.152  72.139  1.00  4.390          O  
ATOM  39967  CB  LEU C 508      15.433  -0.069  73.855  1.00  4.710          C  
ATOM  39968  CG  LEU C 508      15.983   1.318  74.242  1.00  4.710          C  
ATOM  39969  CD1 LEU C 508      15.801   1.588  75.726  1.00  4.710          C  
ATOM  39970  CD2 LEU C 508      17.451   1.375  73.834  1.00  4.710          C  
ATOM  39971  H   LEU C 508      14.064  -2.028  72.728  1.00  3.880          H  
ATOM  39972  HA  LEU C 508      13.712  -0.273  75.083  1.00  4.100          H  
ATOM  39973 1HB  LEU C 508      15.969  -0.816  74.439  1.00  5.650          H  
ATOM  39974 2HB  LEU C 508      15.679  -0.230  72.804  1.00  5.650          H  
ATOM  39975  HG  LEU C 508      15.434   2.074  73.724  1.00  5.650          H  
ATOM  39976 1HD1 LEU C 508      16.196   2.577  75.959  1.00  5.650          H  
ATOM  39977 2HD1 LEU C 508      14.759   1.561  75.989  1.00  5.650          H  
ATOM  39978 3HD1 LEU C 508      16.340   0.838  76.303  1.00  5.650          H  
ATOM  39979 1HD2 LEU C 508      17.862   2.354  74.075  1.00  5.650          H  
ATOM  39980 2HD2 LEU C 508      18.013   0.604  74.363  1.00  5.650          H  
ATOM  39981 3HD2 LEU C 508      17.525   1.206  72.763  1.00  5.650          H  
ATOM  39982  N   PRO C 509      12.140   1.435  73.858  1.00  4.210          N  
ATOM  39983  CA  PRO C 509      11.311   2.465  73.266  1.00  5.000          C  
ATOM  39984  C   PRO C 509      12.003   3.825  73.319  1.00  5.280          C  
ATOM  39985  O   PRO C 509      11.694   4.646  74.191  1.00  5.290          O  
ATOM  39986  CB  PRO C 509      10.061   2.424  74.127  1.00  7.500          C  
ATOM  39987  CG  PRO C 509      10.563   2.036  75.488  1.00  7.500          C  
ATOM  39988  CD  PRO C 509      11.708   1.078  75.231  1.00  7.500          C  
ATOM  39989  HA  PRO C 509      11.085   2.187  72.226  1.00  6.000          H  
ATOM  39990 1HB  PRO C 509       9.586   3.388  74.089  1.00  9.000          H  
ATOM  39991 2HB  PRO C 509       9.337   1.704  73.710  1.00  9.000          H  
ATOM  39992 1HG  PRO C 509      10.890   2.930  76.040  1.00  9.000          H  
ATOM  39993 2HG  PRO C 509       9.751   1.582  76.071  1.00  9.000          H  
ATOM  39994 1HD  PRO C 509      12.485   1.264  75.973  1.00  9.000          H  
ATOM  39995 2HD  PRO C 509      11.321   0.069  75.265  1.00  9.000          H  
ATOM  39996  N   THR C 510      12.988   4.032  72.444  1.00  5.840          N  
ATOM  39997  CA  THR C 510      13.775   5.267  72.475  1.00  6.380          C  
ATOM  39998  C   THR C 510      12.941   6.509  72.133  1.00  6.850          C  
ATOM  39999  O   THR C 510      13.241   7.606  72.607  1.00  7.660          O  
ATOM  40000  CB  THR C 510      14.969   5.214  71.488  1.00  8.720          C  
ATOM  40001  OG1 THR C 510      14.489   5.063  70.149  1.00  8.720          O  
ATOM  40002  CG2 THR C 510      15.853   4.039  71.813  1.00  8.720          C  
ATOM  40003  H   THR C 510      13.208   3.300  71.765  1.00  7.010          H  
ATOM  40004  HA  THR C 510      14.169   5.393  73.484  1.00  7.660          H  
ATOM  40005  HB  THR C 510      15.546   6.135  71.563  1.00 10.460          H  
ATOM  40006  HG1 THR C 510      14.228   5.923  69.805  1.00 10.460          H  
ATOM  40007 1HG2 THR C 510      16.689   4.010  71.117  1.00 10.460          H  
ATOM  40008 2HG2 THR C 510      16.229   4.144  72.828  1.00 10.460          H  
ATOM  40009 3HG2 THR C 510      15.285   3.121  71.723  1.00 10.460          H  
ATOM  40010  N   ARG C 511      11.908   6.354  71.301  1.00  6.500          N  
ATOM  40011  CA  ARG C 511      11.059   7.488  70.933  1.00  6.980          C  
ATOM  40012  C   ARG C 511       9.845   7.579  71.868  1.00  7.060          C  
ATOM  40013  O   ARG C 511       9.319   6.554  72.303  1.00  6.790          O  
ATOM  40014  CB  ARG C 511      10.570   7.362  69.503  1.00  9.580          C  
ATOM  40015  CG  ARG C 511      11.658   7.310  68.436  1.00  9.580          C  
ATOM  40016  CD  ARG C 511      11.075   7.289  67.067  1.00  9.580          C  
ATOM  40017  NE  ARG C 511      10.254   6.102  66.851  1.00  9.580          N  
ATOM  40018  CZ  ARG C 511       9.457   5.883  65.778  1.00  9.580          C  
ATOM  40019  NH1 ARG C 511       9.388   6.758  64.786  1.00  9.580          N  
ATOM  40020  NH2 ARG C 511       8.739   4.778  65.742  1.00  9.580          N  
ATOM  40021  H   ARG C 511      11.719   5.437  70.905  1.00  7.800          H  
ATOM  40022  HA  ARG C 511      11.640   8.405  71.025  1.00  8.380          H  
ATOM  40023 1HB  ARG C 511       9.969   6.469  69.408  1.00 11.500          H  
ATOM  40024 2HB  ARG C 511       9.934   8.210  69.268  1.00 11.500          H  
ATOM  40025 1HG  ARG C 511      12.311   8.175  68.530  1.00 11.500          H  
ATOM  40026 2HG  ARG C 511      12.238   6.395  68.567  1.00 11.500          H  
ATOM  40027 1HD  ARG C 511      10.452   8.170  66.927  1.00 11.500          H  
ATOM  40028 2HD  ARG C 511      11.881   7.286  66.335  1.00 11.500          H  
ATOM  40029  HE  ARG C 511      10.280   5.356  67.580  1.00 11.500          H  
ATOM  40030 1HH1 ARG C 511       9.936   7.605  64.814  1.00 11.500          H  
ATOM  40031 2HH1 ARG C 511       8.786   6.578  63.996  1.00 11.500          H  
ATOM  40032 1HH2 ARG C 511       8.771   4.136  66.560  1.00 11.500          H  
ATOM  40033 2HH2 ARG C 511       8.132   4.581  64.969  1.00 11.500          H  
ATOM  40034  N   LEU C 512       9.326   8.786  72.098  1.00  7.650          N  
ATOM  40035  CA  LEU C 512       8.150   8.918  72.968  1.00  7.980          C  
ATOM  40036  C   LEU C 512       6.940   8.164  72.415  1.00  7.660          C  
ATOM  40037  O   LEU C 512       6.144   7.593  73.172  1.00  7.900          O  
ATOM  40038  CB  LEU C 512       7.792  10.397  73.148  1.00 11.040          C  
ATOM  40039  CG  LEU C 512       8.808  11.276  73.943  1.00 11.040          C  
ATOM  40040  CD1 LEU C 512       8.357  12.728  73.863  1.00 11.040          C  
ATOM  40041  CD2 LEU C 512       8.900  10.818  75.406  1.00 11.040          C  
ATOM  40042  H   LEU C 512       9.772   9.607  71.713  1.00  9.180          H  
ATOM  40043  HA  LEU C 512       8.392   8.478  73.929  1.00  9.580          H  
ATOM  40044 1HB  LEU C 512       7.666  10.843  72.164  1.00 13.250          H  
ATOM  40045 2HB  LEU C 512       6.834  10.453  73.666  1.00 13.250          H  
ATOM  40046  HG  LEU C 512       9.793  11.202  73.485  1.00 13.250          H  
ATOM  40047 1HD1 LEU C 512       9.066  13.360  74.399  1.00 13.250          H  
ATOM  40048 2HD1 LEU C 512       8.313  13.043  72.820  1.00 13.250          H  
ATOM  40049 3HD1 LEU C 512       7.370  12.831  74.314  1.00 13.250          H  
ATOM  40050 1HD2 LEU C 512       9.609  11.453  75.935  1.00 13.250          H  
ATOM  40051 2HD2 LEU C 512       7.920  10.898  75.877  1.00 13.250          H  
ATOM  40052 3HD2 LEU C 512       9.242   9.801  75.459  1.00 13.250          H  
ATOM  40053  N   ILE C 513       6.799   8.162  71.092  1.00  7.350          N  
ATOM  40054  CA  ILE C 513       5.695   7.449  70.465  1.00  7.270          C  
ATOM  40055  C   ILE C 513       5.825   5.946  70.692  1.00  6.950          C  
ATOM  40056  O   ILE C 513       4.825   5.241  70.858  1.00  6.880          O  
ATOM  40057  CB  ILE C 513       5.592   7.792  68.949  1.00 10.210          C  
ATOM  40058  CG1 ILE C 513       4.268   7.237  68.322  1.00 10.210          C  
ATOM  40059  CG2 ILE C 513       6.809   7.248  68.148  1.00 10.210          C  
ATOM  40060  CD1 ILE C 513       2.962   7.807  68.861  1.00 10.210          C  
ATOM  40061  H   ILE C 513       7.464   8.674  70.535  1.00  8.820          H  
ATOM  40062  HA  ILE C 513       4.784   7.779  70.950  1.00  8.720          H  
ATOM  40063  HB  ILE C 513       5.570   8.877  68.847  1.00 12.250          H  
ATOM  40064 1HG1 ILE C 513       4.298   7.444  67.255  1.00 12.250          H  
ATOM  40065 2HG1 ILE C 513       4.252   6.168  68.458  1.00 12.250          H  
ATOM  40066 1HG2 ILE C 513       6.711   7.543  67.105  1.00 12.250          H  
ATOM  40067 2HG2 ILE C 513       7.721   7.658  68.546  1.00 12.250          H  
ATOM  40068 3HG2 ILE C 513       6.856   6.158  68.193  1.00 12.250          H  
ATOM  40069 1HD1 ILE C 513       2.126   7.350  68.331  1.00 12.250          H  
ATOM  40070 2HD1 ILE C 513       2.861   7.587  69.911  1.00 12.250          H  
ATOM  40071 3HD1 ILE C 513       2.940   8.885  68.708  1.00 12.250          H  
ATOM  40072  N   ASP C 514       7.063   5.445  70.708  1.00  6.930          N  
ATOM  40073  CA  ASP C 514       7.299   4.031  70.911  1.00  7.020          C  
ATOM  40074  C   ASP C 514       6.906   3.655  72.319  1.00  7.150          C  
ATOM  40075  O   ASP C 514       6.425   2.548  72.545  1.00  7.460          O  
ATOM  40076  CB  ASP C 514       8.762   3.660  70.674  1.00  9.790          C  
ATOM  40077  CG  ASP C 514       9.195   3.714  69.205  1.00  9.790          C  
ATOM  40078  OD1 ASP C 514       8.376   3.680  68.316  1.00  9.790          O  
ATOM  40079  OD2 ASP C 514      10.375   3.844  68.984  1.00  9.790          O  
ATOM  40080  H   ASP C 514       7.851   6.064  70.581  1.00  8.320          H  
ATOM  40081  HA  ASP C 514       6.682   3.469  70.212  1.00  8.420          H  
ATOM  40082 1HB  ASP C 514       9.400   4.320  71.255  1.00 11.750          H  
ATOM  40083 2HB  ASP C 514       8.930   2.651  71.045  1.00 11.750          H  
ATOM  40084  N   ARG C 515       7.123   4.568  73.272  1.00  7.210          N  
ATOM  40085  CA  ARG C 515       6.778   4.297  74.665  1.00  7.640          C  
ATOM  40086  C   ARG C 515       5.267   4.080  74.775  1.00  7.410          C  
ATOM  40087  O   ARG C 515       4.814   3.156  75.468  1.00  7.620          O  
ATOM  40088  CB  ARG C 515       7.235   5.441  75.561  1.00 10.520          C  
ATOM  40089  CG  ARG C 515       8.745   5.535  75.646  1.00 10.520          C  
ATOM  40090  CD  ARG C 515       9.253   6.649  76.421  1.00 10.520          C  
ATOM  40091  NE  ARG C 515      10.699   6.750  76.235  1.00 10.520          N  
ATOM  40092  CZ  ARG C 515      11.495   7.699  76.774  1.00 10.520          C  
ATOM  40093  NH1 ARG C 515      10.990   8.630  77.567  1.00 10.520          N  
ATOM  40094  NH2 ARG C 515      12.792   7.699  76.507  1.00 10.520          N  
ATOM  40095  H   ARG C 515       7.584   5.444  73.000  1.00  8.650          H  
ATOM  40096  HA  ARG C 515       7.284   3.388  74.983  1.00  9.170          H  
ATOM  40097 1HB  ARG C 515       6.856   6.384  75.193  1.00 12.630          H  
ATOM  40098 2HB  ARG C 515       6.847   5.298  76.568  1.00 12.630          H  
ATOM  40099 1HG  ARG C 515       9.124   4.632  76.105  1.00 12.630          H  
ATOM  40100 2HG  ARG C 515       9.160   5.630  74.646  1.00 12.630          H  
ATOM  40101 1HD  ARG C 515       8.788   7.568  76.092  1.00 12.630          H  
ATOM  40102 2HD  ARG C 515       9.048   6.483  77.477  1.00 12.630          H  
ATOM  40103  HE  ARG C 515      11.138   6.047  75.597  1.00 12.630          H  
ATOM  40104 1HH1 ARG C 515      10.004   8.638  77.780  1.00 12.630          H  
ATOM  40105 2HH1 ARG C 515      11.592   9.336  77.968  1.00 12.630          H  
ATOM  40106 1HH2 ARG C 515      13.193   6.991  75.903  1.00 12.630          H  
ATOM  40107 2HH2 ARG C 515      13.389   8.406  76.905  1.00 12.630          H  
ATOM  40108  N   LEU C 516       4.493   4.905  74.052  1.00  7.160          N  
ATOM  40109  CA  LEU C 516       3.041   4.747  74.048  1.00  7.110          C  
ATOM  40110  C   LEU C 516       2.654   3.402  73.425  1.00  6.500          C  
ATOM  40111  O   LEU C 516       1.801   2.688  73.973  1.00  6.590          O  
ATOM  40112  CB  LEU C 516       2.389   5.903  73.278  1.00  9.970          C  
ATOM  40113  CG  LEU C 516       2.487   7.315  73.942  1.00  9.970          C  
ATOM  40114  CD1 LEU C 516       1.996   8.364  72.955  1.00  9.970          C  
ATOM  40115  CD2 LEU C 516       1.643   7.365  75.228  1.00  9.970          C  
ATOM  40116  H   LEU C 516       4.945   5.685  73.560  1.00  8.590          H  
ATOM  40117  HA  LEU C 516       2.692   4.744  75.074  1.00  8.530          H  
ATOM  40118 1HB  LEU C 516       2.860   5.968  72.298  1.00 11.970          H  
ATOM  40119 2HB  LEU C 516       1.336   5.670  73.132  1.00 11.970          H  
ATOM  40120  HG  LEU C 516       3.531   7.535  74.183  1.00 11.970          H  
ATOM  40121 1HD1 LEU C 516       2.075   9.352  73.408  1.00 11.970          H  
ATOM  40122 2HD1 LEU C 516       2.608   8.333  72.065  1.00 11.970          H  
ATOM  40123 3HD1 LEU C 516       0.959   8.167  72.693  1.00 11.970          H  
ATOM  40124 1HD2 LEU C 516       1.722   8.359  75.667  1.00 11.970          H  
ATOM  40125 2HD2 LEU C 516       0.599   7.157  74.988  1.00 11.970          H  
ATOM  40126 3HD2 LEU C 516       1.996   6.637  75.948  1.00 11.970          H  
ATOM  40127  N   PHE C 517       3.332   3.017  72.330  1.00  6.070          N  
ATOM  40128  CA  PHE C 517       3.042   1.725  71.708  1.00  5.730          C  
ATOM  40129  C   PHE C 517       3.498   0.573  72.569  1.00  5.260          C  
ATOM  40130  O   PHE C 517       2.913  -0.513  72.516  1.00  5.140          O  
ATOM  40131  CB  PHE C 517       3.608   1.600  70.300  1.00  8.160          C  
ATOM  40132  CG  PHE C 517       2.742   2.255  69.278  1.00  8.160          C  
ATOM  40133  CD1 PHE C 517       3.087   3.446  68.676  1.00  8.160          C  
ATOM  40134  CD2 PHE C 517       1.539   1.654  68.925  1.00  8.160          C  
ATOM  40135  CE1 PHE C 517       2.250   4.024  67.741  1.00  8.160          C  
ATOM  40136  CE2 PHE C 517       0.707   2.224  68.002  1.00  8.160          C  
ATOM  40137  CZ  PHE C 517       1.062   3.414  67.407  1.00  8.160          C  
ATOM  40138  H   PHE C 517       4.004   3.663  71.898  1.00  7.280          H  
ATOM  40139  HA  PHE C 517       1.970   1.644  71.614  1.00  6.880          H  
ATOM  40140 1HB  PHE C 517       4.593   2.066  70.268  1.00  9.790          H  
ATOM  40141 2HB  PHE C 517       3.728   0.551  70.035  1.00  9.790          H  
ATOM  40142  HD1 PHE C 517       4.029   3.925  68.944  1.00  9.790          H  
ATOM  40143  HD2 PHE C 517       1.252   0.715  69.401  1.00  9.790          H  
ATOM  40144  HE1 PHE C 517       2.526   4.963  67.266  1.00  9.790          H  
ATOM  40145  HE2 PHE C 517      -0.235   1.740  67.741  1.00  9.790          H  
ATOM  40146  HZ  PHE C 517       0.403   3.873  66.672  1.00  9.790          H  
ATOM  40147  N   GLY C 518       4.527   0.795  73.366  1.00  5.460          N  
ATOM  40148  CA  GLY C 518       5.002  -0.202  74.284  1.00  5.350          C  
ATOM  40149  C   GLY C 518       3.827  -0.599  75.155  1.00  4.410          C  
ATOM  40150  O   GLY C 518       3.470  -1.777  75.224  1.00  4.400          O  
ATOM  40151  H   GLY C 518       5.030   1.678  73.292  1.00  6.550          H  
ATOM  40152 1HA  GLY C 518       5.391  -1.063  73.743  1.00  6.420          H  
ATOM  40153 2HA  GLY C 518       5.804   0.218  74.891  1.00  6.420          H  
ATOM  40154  N   TRP C 519       3.188   0.393  75.778  1.00  3.970          N  
ATOM  40155  CA  TRP C 519       2.048   0.143  76.659  1.00  3.480          C  
ATOM  40156  C   TRP C 519       0.888  -0.561  75.947  1.00  2.310          C  
ATOM  40157  O   TRP C 519       0.227  -1.418  76.536  1.00  2.330          O  
ATOM  40158  CB  TRP C 519       1.550   1.459  77.249  1.00  5.070          C  
ATOM  40159  CG  TRP C 519       2.443   2.027  78.302  1.00  5.070          C  
ATOM  40160  CD1 TRP C 519       3.209   3.152  78.214  1.00  5.070          C  
ATOM  40161  CD2 TRP C 519       2.652   1.503  79.630  1.00  5.070          C  
ATOM  40162  NE1 TRP C 519       3.876   3.361  79.394  1.00  5.070          N  
ATOM  40163  CE2 TRP C 519       3.545   2.362  80.272  1.00  5.070          C  
ATOM  40164  CE3 TRP C 519       2.153   0.391  80.320  1.00  5.070          C  
ATOM  40165  CZ2 TRP C 519       3.953   2.151  81.572  1.00  5.070          C  
ATOM  40166  CZ3 TRP C 519       2.561   0.181  81.625  1.00  5.070          C  
ATOM  40167  CH2 TRP C 519       3.438   1.039  82.236  1.00  5.070          C  
ATOM  40168  H   TRP C 519       3.559   1.346  75.657  1.00  4.760          H  
ATOM  40169  HA  TRP C 519       2.389  -0.494  77.472  1.00  4.180          H  
ATOM  40170 1HB  TRP C 519       1.459   2.198  76.453  1.00  6.080          H  
ATOM  40171 2HB  TRP C 519       0.560   1.316  77.675  1.00  6.080          H  
ATOM  40172  HD1 TRP C 519       3.278   3.794  77.337  1.00  6.080          H  
ATOM  40173  HE1 TRP C 519       4.505   4.128  79.590  1.00  6.080          H  
ATOM  40174  HE3 TRP C 519       1.452  -0.292  79.841  1.00  6.080          H  
ATOM  40175  HZ2 TRP C 519       4.647   2.823  82.077  1.00  6.080          H  
ATOM  40176  HZ3 TRP C 519       2.165  -0.682  82.157  1.00  6.080          H  
ATOM  40177  HH2 TRP C 519       3.737   0.846  83.266  1.00  6.080          H  
ATOM  40178  N   ILE C 520       0.653  -0.219  74.689  1.00  1.960          N  
ATOM  40179  CA  ILE C 520      -0.405  -0.859  73.915  1.00  1.470          C  
ATOM  40180  C   ILE C 520      -0.190  -2.377  73.794  1.00  1.340          C  
ATOM  40181  O   ILE C 520      -1.145  -3.153  73.814  1.00  1.440          O  
ATOM  40182  CB  ILE C 520      -0.554  -0.202  72.514  1.00  2.250          C  
ATOM  40183  CG1 ILE C 520      -1.129   1.249  72.694  1.00  2.250          C  
ATOM  40184  CG2 ILE C 520      -1.410  -1.068  71.560  1.00  2.250          C  
ATOM  40185  CD1 ILE C 520      -1.079   2.159  71.459  1.00  2.250          C  
ATOM  40186  H   ILE C 520       1.205   0.551  74.292  1.00  2.350          H  
ATOM  40187  HA  ILE C 520      -1.345  -0.703  74.448  1.00  1.760          H  
ATOM  40188  HB  ILE C 520       0.431  -0.103  72.074  1.00  2.700          H  
ATOM  40189 1HG1 ILE C 520      -2.169   1.161  73.005  1.00  2.700          H  
ATOM  40190 2HG1 ILE C 520      -0.574   1.741  73.493  1.00  2.700          H  
ATOM  40191 1HG2 ILE C 520      -1.475  -0.597  70.588  1.00  2.700          H  
ATOM  40192 2HG2 ILE C 520      -0.961  -2.052  71.432  1.00  2.700          H  
ATOM  40193 3HG2 ILE C 520      -2.412  -1.184  71.975  1.00  2.700          H  
ATOM  40194 1HD1 ILE C 520      -1.505   3.128  71.714  1.00  2.700          H  
ATOM  40195 2HD1 ILE C 520      -0.066   2.302  71.147  1.00  2.700          H  
ATOM  40196 3HD1 ILE C 520      -1.647   1.727  70.645  1.00  2.700          H  
ATOM  40197  N   PHE C 521       1.055  -2.772  73.541  1.00  1.260          N  
ATOM  40198  CA  PHE C 521       1.385  -4.166  73.307  1.00  1.260          C  
ATOM  40199  C   PHE C 521       2.098  -4.946  74.420  1.00  1.080          C  
ATOM  40200  O   PHE C 521       2.230  -6.165  74.289  1.00  1.000          O  
ATOM  40201  CB  PHE C 521       2.266  -4.267  72.066  1.00  1.760          C  
ATOM  40202  CG  PHE C 521       1.635  -3.832  70.757  1.00  1.760          C  
ATOM  40203  CD1 PHE C 521       2.020  -2.633  70.151  1.00  1.760          C  
ATOM  40204  CD2 PHE C 521       0.680  -4.612  70.118  1.00  1.760          C  
ATOM  40205  CE1 PHE C 521       1.478  -2.239  68.950  1.00  1.760          C  
ATOM  40206  CE2 PHE C 521       0.134  -4.204  68.915  1.00  1.760          C  
ATOM  40207  CZ  PHE C 521       0.535  -3.024  68.331  1.00  1.760          C  
ATOM  40208  H   PHE C 521       1.793  -2.059  73.489  1.00  1.510          H  
ATOM  40209  HA  PHE C 521       0.448  -4.680  73.100  1.00  1.510          H  
ATOM  40210 1HB  PHE C 521       3.134  -3.633  72.237  1.00  2.120          H  
ATOM  40211 2HB  PHE C 521       2.625  -5.289  71.950  1.00  2.120          H  
ATOM  40212  HD1 PHE C 521       2.767  -2.009  70.636  1.00  2.120          H  
ATOM  40213  HD2 PHE C 521       0.362  -5.555  70.569  1.00  2.120          H  
ATOM  40214  HE1 PHE C 521       1.797  -1.309  68.488  1.00  2.120          H  
ATOM  40215  HE2 PHE C 521      -0.612  -4.815  68.424  1.00  2.120          H  
ATOM  40216  HZ  PHE C 521       0.104  -2.714  67.379  1.00  2.120          H  
ATOM  40217  N   ARG C 522       2.524  -4.336  75.533  1.00  1.060          N  
ATOM  40218  CA  ARG C 522       3.237  -5.156  76.523  1.00  0.960          C  
ATOM  40219  C   ARG C 522       2.462  -6.418  76.941  1.00  0.890          C  
ATOM  40220  O   ARG C 522       3.081  -7.486  76.975  1.00  0.780          O  
ATOM  40221  CB  ARG C 522       3.641  -4.373  77.795  1.00  1.380          C  
ATOM  40222  CG  ARG C 522       4.788  -3.389  77.668  1.00  1.380          C  
ATOM  40223  CD  ARG C 522       4.967  -2.604  78.909  1.00  1.380          C  
ATOM  40224  NE  ARG C 522       5.945  -1.541  78.735  1.00  1.380          N  
ATOM  40225  CZ  ARG C 522       6.354  -0.697  79.707  1.00  1.380          C  
ATOM  40226  NH1 ARG C 522       5.896  -0.821  80.931  1.00  1.380          N  
ATOM  40227  NH2 ARG C 522       7.227   0.255  79.425  1.00  1.380          N  
ATOM  40228  H   ARG C 522       2.444  -3.320  75.631  1.00  1.270          H  
ATOM  40229  HA  ARG C 522       4.168  -5.484  76.061  1.00  1.150          H  
ATOM  40230 1HB  ARG C 522       2.837  -3.772  78.157  1.00  1.660          H  
ATOM  40231 2HB  ARG C 522       3.901  -5.079  78.585  1.00  1.660          H  
ATOM  40232 1HG  ARG C 522       5.706  -3.948  77.499  1.00  1.660          H  
ATOM  40233 2HG  ARG C 522       4.652  -2.727  76.884  1.00  1.660          H  
ATOM  40234 1HD  ARG C 522       4.015  -2.147  79.189  1.00  1.660          H  
ATOM  40235 2HD  ARG C 522       5.308  -3.264  79.705  1.00  1.660          H  
ATOM  40236  HE  ARG C 522       6.329  -1.410  77.808  1.00  1.660          H  
ATOM  40237 1HH1 ARG C 522       5.236  -1.547  81.154  1.00  1.660          H  
ATOM  40238 2HH1 ARG C 522       6.213  -0.192  81.656  1.00  1.660          H  
ATOM  40239 1HH2 ARG C 522       7.580   0.353  78.486  1.00  1.660          H  
ATOM  40240 2HH2 ARG C 522       7.537   0.887  80.148  1.00  1.660          H  
ATOM  40241  N   PRO C 523       1.137  -6.367  77.272  1.00  1.000          N  
ATOM  40242  CA  PRO C 523       0.343  -7.527  77.643  1.00  0.950          C  
ATOM  40243  C   PRO C 523       0.238  -8.560  76.531  1.00  0.840          C  
ATOM  40244  O   PRO C 523       0.014  -9.739  76.805  1.00  0.790          O  
ATOM  40245  CB  PRO C 523      -1.046  -6.922  77.913  1.00  1.420          C  
ATOM  40246  CG  PRO C 523      -0.794  -5.468  78.205  1.00  1.420          C  
ATOM  40247  CD  PRO C 523       0.346  -5.094  77.295  1.00  1.420          C  
ATOM  40248  HA  PRO C 523       0.755  -7.974  78.555  1.00  1.140          H  
ATOM  40249 1HB  PRO C 523      -1.691  -7.068  77.032  1.00  1.710          H  
ATOM  40250 2HB  PRO C 523      -1.528  -7.448  78.751  1.00  1.710          H  
ATOM  40251 1HG  PRO C 523      -1.701  -4.875  78.004  1.00  1.710          H  
ATOM  40252 2HG  PRO C 523      -0.550  -5.325  79.267  1.00  1.710          H  
ATOM  40253 1HD  PRO C 523      -0.059  -4.852  76.298  1.00  1.710          H  
ATOM  40254 2HD  PRO C 523       0.852  -4.257  77.729  1.00  1.710          H  
ATOM  40255  N   PHE C 524       0.424  -8.130  75.273  1.00  0.830          N  
ATOM  40256  CA  PHE C 524       0.342  -9.032  74.144  1.00  0.780          C  
ATOM  40257  C   PHE C 524       1.586  -9.841  74.115  1.00  0.650          C  
ATOM  40258  O   PHE C 524       1.534 -11.060  73.961  1.00  0.610          O  
ATOM  40259  CB  PHE C 524       0.146  -8.341  72.794  1.00  1.110          C  
ATOM  40260  CG  PHE C 524       0.201  -9.356  71.654  1.00  1.110          C  
ATOM  40261  CD1 PHE C 524      -0.810 -10.303  71.480  1.00  1.110          C  
ATOM  40262  CD2 PHE C 524       1.271  -9.370  70.762  1.00  1.110          C  
ATOM  40263  CE1 PHE C 524      -0.738 -11.237  70.457  1.00  1.110          C  
ATOM  40264  CE2 PHE C 524       1.330 -10.301  69.741  1.00  1.110          C  
ATOM  40265  CZ  PHE C 524       0.332 -11.232  69.592  1.00  1.110          C  
ATOM  40266  H   PHE C 524       0.669  -7.166  75.078  1.00  1.000          H  
ATOM  40267  HA  PHE C 524      -0.499  -9.705  74.295  1.00  0.940          H  
ATOM  40268 1HB  PHE C 524      -0.816  -7.834  72.769  1.00  1.330          H  
ATOM  40269 2HB  PHE C 524       0.925  -7.596  72.635  1.00  1.330          H  
ATOM  40270  HD1 PHE C 524      -1.660 -10.314  72.163  1.00  1.330          H  
ATOM  40271  HD2 PHE C 524       2.078  -8.637  70.875  1.00  1.330          H  
ATOM  40272  HE1 PHE C 524      -1.531 -11.973  70.334  1.00  1.330          H  
ATOM  40273  HE2 PHE C 524       2.172 -10.292  69.053  1.00  1.330          H  
ATOM  40274  HZ  PHE C 524       0.386 -11.958  68.785  1.00  1.330          H  
ATOM  40275  N   ASN C 525       2.720  -9.163  74.203  1.00  0.630          N  
ATOM  40276  CA  ASN C 525       3.970  -9.878  74.163  1.00  0.570          C  
ATOM  40277  C   ASN C 525       4.074 -10.819  75.349  1.00  0.520          C  
ATOM  40278  O   ASN C 525       4.548 -11.946  75.196  1.00  0.480          O  
ATOM  40279  CB  ASN C 525       5.127  -8.915  74.113  1.00  0.820          C  
ATOM  40280  CG  ASN C 525       5.232  -8.287  72.773  1.00  0.820          C  
ATOM  40281  OD1 ASN C 525       4.681  -8.818  71.796  1.00  0.820          O  
ATOM  40282  ND2 ASN C 525       5.922  -7.187  72.691  1.00  0.820          N  
ATOM  40283  H   ASN C 525       2.682  -8.143  74.299  1.00  0.760          H  
ATOM  40284  HA  ASN C 525       3.988 -10.492  73.264  1.00  0.680          H  
ATOM  40285 1HB  ASN C 525       4.979  -8.133  74.864  1.00  0.990          H  
ATOM  40286 2HB  ASN C 525       6.055  -9.434  74.347  1.00  0.990          H  
ATOM  40287 1HD2 ASN C 525       6.018  -6.733  71.793  1.00  0.990          H  
ATOM  40288 2HD2 ASN C 525       6.355  -6.798  73.502  1.00  0.990          H  
ATOM  40289  N   ARG C 526       3.585 -10.388  76.521  1.00  0.590          N  
ATOM  40290  CA  ARG C 526       3.611 -11.250  77.691  1.00  0.630          C  
ATOM  40291  C   ARG C 526       2.738 -12.469  77.450  1.00  0.570          C  
ATOM  40292  O   ARG C 526       3.159 -13.597  77.717  1.00  0.560          O  
ATOM  40293  CB  ARG C 526       3.131 -10.493  78.914  1.00  0.870          C  
ATOM  40294  CG  ARG C 526       4.103  -9.441  79.419  1.00  0.870          C  
ATOM  40295  CD  ARG C 526       3.517  -8.627  80.494  1.00  0.870          C  
ATOM  40296  NE  ARG C 526       4.452  -7.626  80.980  1.00  0.870          N  
ATOM  40297  CZ  ARG C 526       4.143  -6.626  81.831  1.00  0.870          C  
ATOM  40298  NH1 ARG C 526       2.912  -6.493  82.285  1.00  0.870          N  
ATOM  40299  NH2 ARG C 526       5.085  -5.778  82.213  1.00  0.870          N  
ATOM  40300  H   ARG C 526       3.231  -9.429  76.592  1.00  0.710          H  
ATOM  40301  HA  ARG C 526       4.635 -11.578  77.861  1.00  0.760          H  
ATOM  40302 1HB  ARG C 526       2.195  -9.994  78.680  1.00  1.040          H  
ATOM  40303 2HB  ARG C 526       2.937 -11.193  79.725  1.00  1.040          H  
ATOM  40304 1HG  ARG C 526       4.985  -9.938  79.818  1.00  1.040          H  
ATOM  40305 2HG  ARG C 526       4.400  -8.786  78.607  1.00  1.040          H  
ATOM  40306 1HD  ARG C 526       2.640  -8.114  80.103  1.00  1.040          H  
ATOM  40307 2HD  ARG C 526       3.232  -9.270  81.326  1.00  1.040          H  
ATOM  40308  HE  ARG C 526       5.411  -7.692  80.661  1.00  1.040          H  
ATOM  40309 1HH1 ARG C 526       2.191  -7.136  81.996  1.00  1.040          H  
ATOM  40310 2HH1 ARG C 526       2.685  -5.745  82.926  1.00  1.040          H  
ATOM  40311 1HH2 ARG C 526       6.030  -5.882  81.868  1.00  1.040          H  
ATOM  40312 2HH2 ARG C 526       4.864  -5.031  82.854  1.00  1.040          H  
ATOM  40313  N   PHE C 527       1.532 -12.255  76.913  1.00  0.550          N  
ATOM  40314  CA  PHE C 527       0.643 -13.350  76.601  1.00  0.540          C  
ATOM  40315  C   PHE C 527       1.247 -14.318  75.622  1.00  0.490          C  
ATOM  40316  O   PHE C 527       1.239 -15.525  75.866  1.00  0.490          O  
ATOM  40317  CB  PHE C 527      -0.671 -12.851  76.012  1.00  0.760          C  
ATOM  40318  CG  PHE C 527      -1.479 -13.962  75.441  1.00  0.760          C  
ATOM  40319  CD1 PHE C 527      -2.181 -14.835  76.250  1.00  0.760          C  
ATOM  40320  CD2 PHE C 527      -1.516 -14.147  74.059  1.00  0.760          C  
ATOM  40321  CE1 PHE C 527      -2.898 -15.873  75.697  1.00  0.760          C  
ATOM  40322  CE2 PHE C 527      -2.228 -15.178  73.510  1.00  0.760          C  
ATOM  40323  CZ  PHE C 527      -2.920 -16.045  74.329  1.00  0.760          C  
ATOM  40324  H   PHE C 527       1.196 -11.306  76.737  1.00  0.660          H  
ATOM  40325  HA  PHE C 527       0.429 -13.885  77.524  1.00  0.650          H  
ATOM  40326 1HB  PHE C 527      -1.252 -12.346  76.780  1.00  0.910          H  
ATOM  40327 2HB  PHE C 527      -0.469 -12.128  75.227  1.00  0.910          H  
ATOM  40328  HD1 PHE C 527      -2.159 -14.703  77.331  1.00  0.910          H  
ATOM  40329  HD2 PHE C 527      -0.960 -13.460  73.412  1.00  0.910          H  
ATOM  40330  HE1 PHE C 527      -3.446 -16.560  76.341  1.00  0.910          H  
ATOM  40331  HE2 PHE C 527      -2.246 -15.316  72.429  1.00  0.910          H  
ATOM  40332  HZ  PHE C 527      -3.486 -16.867  73.896  1.00  0.910          H  
ATOM  40333  N   PHE C 528       1.745 -13.808  74.495  1.00  0.480          N  
ATOM  40334  CA  PHE C 528       2.280 -14.679  73.479  1.00  0.490          C  
ATOM  40335  C   PHE C 528       3.428 -15.504  74.023  1.00  0.440          C  
ATOM  40336  O   PHE C 528       3.494 -16.705  73.763  1.00  0.440          O  
ATOM  40337  CB  PHE C 528       2.729 -13.951  72.218  1.00  0.680          C  
ATOM  40338  CG  PHE C 528       3.211 -14.970  71.216  1.00  0.680          C  
ATOM  40339  CD1 PHE C 528       2.277 -15.688  70.466  1.00  0.680          C  
ATOM  40340  CD2 PHE C 528       4.561 -15.272  71.061  1.00  0.680          C  
ATOM  40341  CE1 PHE C 528       2.678 -16.677  69.599  1.00  0.680          C  
ATOM  40342  CE2 PHE C 528       4.955 -16.266  70.188  1.00  0.680          C  
ATOM  40343  CZ  PHE C 528       4.003 -16.968  69.465  1.00  0.680          C  
ATOM  40344  H   PHE C 528       1.734 -12.800  74.344  1.00  0.580          H  
ATOM  40345  HA  PHE C 528       1.488 -15.365  73.185  1.00  0.590          H  
ATOM  40346 1HB  PHE C 528       1.902 -13.380  71.791  1.00  0.820          H  
ATOM  40347 2HB  PHE C 528       3.539 -13.257  72.452  1.00  0.820          H  
ATOM  40348  HD1 PHE C 528       1.215 -15.470  70.587  1.00  0.820          H  
ATOM  40349  HD2 PHE C 528       5.306 -14.729  71.652  1.00  0.820          H  
ATOM  40350  HE1 PHE C 528       1.942 -17.239  69.033  1.00  0.820          H  
ATOM  40351  HE2 PHE C 528       6.011 -16.511  70.079  1.00  0.820          H  
ATOM  40352  HZ  PHE C 528       4.305 -17.762  68.796  1.00  0.820          H  
ATOM  40353  N   LEU C 529       4.381 -14.873  74.717  1.00  0.430          N  
ATOM  40354  CA  LEU C 529       5.514 -15.628  75.222  1.00  0.420          C  
ATOM  40355  C   LEU C 529       5.083 -16.677  76.240  1.00  0.410          C  
ATOM  40356  O   LEU C 529       5.595 -17.801  76.215  1.00  0.390          O  
ATOM  40357  CB  LEU C 529       6.538 -14.671  75.826  1.00  0.590          C  
ATOM  40358  CG  LEU C 529       7.288 -13.753  74.815  1.00  0.590          C  
ATOM  40359  CD1 LEU C 529       8.073 -12.717  75.595  1.00  0.590          C  
ATOM  40360  CD2 LEU C 529       8.237 -14.589  73.920  1.00  0.590          C  
ATOM  40361  H   LEU C 529       4.315 -13.867  74.906  1.00  0.520          H  
ATOM  40362  HA  LEU C 529       5.961 -16.155  74.389  1.00  0.500          H  
ATOM  40363 1HB  LEU C 529       6.010 -14.020  76.529  1.00  0.710          H  
ATOM  40364 2HB  LEU C 529       7.275 -15.249  76.379  1.00  0.710          H  
ATOM  40365  HG  LEU C 529       6.563 -13.233  74.188  1.00  0.710          H  
ATOM  40366 1HD1 LEU C 529       8.589 -12.056  74.902  1.00  0.710          H  
ATOM  40367 2HD1 LEU C 529       7.383 -12.131  76.207  1.00  0.710          H  
ATOM  40368 3HD1 LEU C 529       8.800 -13.211  76.236  1.00  0.710          H  
ATOM  40369 1HD2 LEU C 529       8.753 -13.922  73.231  1.00  0.710          H  
ATOM  40370 2HD2 LEU C 529       8.969 -15.102  74.544  1.00  0.710          H  
ATOM  40371 3HD2 LEU C 529       7.683 -15.319  73.345  1.00  0.710          H  
ATOM  40372  N   ARG C 530       4.131 -16.343  77.118  1.00  0.430          N  
ATOM  40373  CA  ARG C 530       3.646 -17.313  78.086  1.00  0.450          C  
ATOM  40374  C   ARG C 530       2.945 -18.461  77.366  1.00  0.430          C  
ATOM  40375  O   ARG C 530       3.135 -19.632  77.720  1.00  0.440          O  
ATOM  40376  CB  ARG C 530       2.703 -16.640  79.064  1.00  0.620          C  
ATOM  40377  CG  ARG C 530       3.389 -15.689  80.039  1.00  0.620          C  
ATOM  40378  CD  ARG C 530       2.413 -14.909  80.825  1.00  0.620          C  
ATOM  40379  NE  ARG C 530       3.074 -13.967  81.723  1.00  0.620          N  
ATOM  40380  CZ  ARG C 530       2.455 -12.987  82.417  1.00  0.620          C  
ATOM  40381  NH1 ARG C 530       1.150 -12.819  82.316  1.00  0.620          N  
ATOM  40382  NH2 ARG C 530       3.165 -12.191  83.202  1.00  0.620          N  
ATOM  40383  H   ARG C 530       3.751 -15.390  77.140  1.00  0.520          H  
ATOM  40384  HA  ARG C 530       4.497 -17.711  78.636  1.00  0.540          H  
ATOM  40385 1HB  ARG C 530       1.963 -16.062  78.507  1.00  0.750          H  
ATOM  40386 2HB  ARG C 530       2.169 -17.393  79.640  1.00  0.750          H  
ATOM  40387 1HG  ARG C 530       3.985 -16.275  80.737  1.00  0.750          H  
ATOM  40388 2HG  ARG C 530       4.042 -15.007  79.505  1.00  0.750          H  
ATOM  40389 1HD  ARG C 530       1.784 -14.344  80.135  1.00  0.750          H  
ATOM  40390 2HD  ARG C 530       1.799 -15.583  81.421  1.00  0.750          H  
ATOM  40391  HE  ARG C 530       4.077 -14.059  81.835  1.00  0.750          H  
ATOM  40392 1HH1 ARG C 530       0.606 -13.423  81.719  1.00  0.750          H  
ATOM  40393 2HH1 ARG C 530       0.691 -12.087  82.838  1.00  0.750          H  
ATOM  40394 1HH2 ARG C 530       4.166 -12.320  83.281  1.00  0.750          H  
ATOM  40395 2HH2 ARG C 530       2.712 -11.457  83.726  1.00  0.750          H  
ATOM  40396  N   SER C 531       2.164 -18.124  76.328  1.00  0.410          N  
ATOM  40397  CA  SER C 531       1.440 -19.084  75.516  1.00  0.410          C  
ATOM  40398  C   SER C 531       2.423 -20.021  74.836  1.00  0.380          C  
ATOM  40399  O   SER C 531       2.202 -21.233  74.820  1.00  0.370          O  
ATOM  40400  CB  SER C 531       0.581 -18.378  74.482  1.00  0.570          C  
ATOM  40401  OG  SER C 531      -0.128 -19.301  73.702  1.00  0.570          O  
ATOM  40402  H   SER C 531       2.025 -17.137  76.111  1.00  0.490          H  
ATOM  40403  HA  SER C 531       0.791 -19.671  76.164  1.00  0.490          H  
ATOM  40404 1HB  SER C 531      -0.114 -17.703  74.983  1.00  0.690          H  
ATOM  40405 2HB  SER C 531       1.208 -17.773  73.841  1.00  0.690          H  
ATOM  40406  HG  SER C 531      -0.608 -18.786  73.053  1.00  0.690          H  
ATOM  40407  N   SER C 532       3.510 -19.457  74.285  1.00  0.360          N  
ATOM  40408  CA  SER C 532       4.567 -20.198  73.610  1.00  0.360          C  
ATOM  40409  C   SER C 532       5.220 -21.196  74.558  1.00  0.380          C  
ATOM  40410  O   SER C 532       5.434 -22.357  74.188  1.00  0.380          O  
ATOM  40411  CB  SER C 532       5.611 -19.235  73.071  1.00  0.500          C  
ATOM  40412  OG  SER C 532       6.648 -19.908  72.407  1.00  0.500          O  
ATOM  40413  H   SER C 532       3.582 -18.440  74.297  1.00  0.430          H  
ATOM  40414  HA  SER C 532       4.128 -20.744  72.783  1.00  0.430          H  
ATOM  40415 1HB  SER C 532       5.133 -18.526  72.393  1.00  0.600          H  
ATOM  40416 2HB  SER C 532       6.024 -18.663  73.890  1.00  0.600          H  
ATOM  40417  HG  SER C 532       7.307 -19.240  72.210  1.00  0.600          H  
ATOM  40418  N   ASN C 533       5.536 -20.761  75.789  1.00  0.410          N  
ATOM  40419  CA  ASN C 533       6.128 -21.669  76.765  1.00  0.450          C  
ATOM  40420  C   ASN C 533       5.132 -22.778  77.118  1.00  0.450          C  
ATOM  40421  O   ASN C 533       5.511 -23.952  77.237  1.00  0.460          O  
ATOM  40422  CB  ASN C 533       6.545 -20.911  78.012  1.00  0.610          C  
ATOM  40423  CG  ASN C 533       7.760 -20.027  77.797  1.00  0.610          C  
ATOM  40424  OD1 ASN C 533       8.531 -20.190  76.832  1.00  0.610          O  
ATOM  40425  ND2 ASN C 533       7.949 -19.088  78.695  1.00  0.610          N  
ATOM  40426  H   ASN C 533       5.399 -19.771  76.019  1.00  0.490          H  
ATOM  40427  HA  ASN C 533       7.003 -22.142  76.320  1.00  0.540          H  
ATOM  40428 1HB  ASN C 533       5.713 -20.282  78.339  1.00  0.740          H  
ATOM  40429 2HB  ASN C 533       6.755 -21.616  78.814  1.00  0.740          H  
ATOM  40430 1HD2 ASN C 533       8.730 -18.470  78.616  1.00  0.740          H  
ATOM  40431 2HD2 ASN C 533       7.310 -18.986  79.458  1.00  0.740          H  
ATOM  40432  N   GLY C 534       3.849 -22.405  77.226  1.00  0.440          N  
ATOM  40433  CA  GLY C 534       2.753 -23.317  77.513  1.00  0.460          C  
ATOM  40434  C   GLY C 534       2.702 -24.387  76.439  1.00  0.430          C  
ATOM  40435  O   GLY C 534       2.660 -25.581  76.748  1.00  0.450          O  
ATOM  40436  H   GLY C 534       3.623 -21.409  77.158  1.00  0.530          H  
ATOM  40437 1HA  GLY C 534       2.890 -23.768  78.494  1.00  0.550          H  
ATOM  40438 2HA  GLY C 534       1.818 -22.756  77.527  1.00  0.550          H  
ATOM  40439  N   TYR C 535       2.703 -23.937  75.184  1.00  0.400          N  
ATOM  40440  CA  TYR C 535       2.691 -24.765  74.000  1.00  0.380          C  
ATOM  40441  C   TYR C 535       3.836 -25.754  73.991  1.00  0.370          C  
ATOM  40442  O   TYR C 535       3.609 -26.954  73.836  1.00  0.370          O  
ATOM  40443  CB  TYR C 535       2.719 -23.862  72.767  1.00  0.540          C  
ATOM  40444  CG  TYR C 535       2.956 -24.561  71.508  1.00  0.540          C  
ATOM  40445  CD1 TYR C 535       1.985 -25.311  70.976  1.00  0.540          C  
ATOM  40446  CD2 TYR C 535       4.168 -24.422  70.873  1.00  0.540          C  
ATOM  40447  CE1 TYR C 535       2.189 -25.973  69.820  1.00  0.540          C  
ATOM  40448  CE2 TYR C 535       4.384 -25.049  69.700  1.00  0.540          C  
ATOM  40449  CZ  TYR C 535       3.403 -25.841  69.160  1.00  0.540          C  
ATOM  40450  OH  TYR C 535       3.636 -26.496  67.968  1.00  0.540          O  
ATOM  40451  H   TYR C 535       2.696 -22.928  75.051  1.00  0.480          H  
ATOM  40452  HA  TYR C 535       1.764 -25.331  73.991  1.00  0.460          H  
ATOM  40453 1HB  TYR C 535       1.772 -23.328  72.689  1.00  0.650          H  
ATOM  40454 2HB  TYR C 535       3.486 -23.119  72.883  1.00  0.650          H  
ATOM  40455  HD1 TYR C 535       1.056 -25.391  71.493  1.00  0.650          H  
ATOM  40456  HD2 TYR C 535       4.950 -23.797  71.311  1.00  0.650          H  
ATOM  40457  HE1 TYR C 535       1.406 -26.598  69.429  1.00  0.650          H  
ATOM  40458  HE2 TYR C 535       5.332 -24.927  69.200  1.00  0.650          H  
ATOM  40459  HH  TYR C 535       2.908 -27.122  67.781  1.00  0.650          H  
ATOM  40460  N   GLN C 536       5.073 -25.295  74.197  1.00  0.370          N  
ATOM  40461  CA  GLN C 536       6.181 -26.242  74.189  1.00  0.400          C  
ATOM  40462  C   GLN C 536       5.969 -27.307  75.264  1.00  0.410          C  
ATOM  40463  O   GLN C 536       6.232 -28.491  75.026  1.00  0.420          O  
ATOM  40464  CB  GLN C 536       7.519 -25.542  74.385  1.00  0.550          C  
ATOM  40465  CG  GLN C 536       8.727 -26.481  74.284  1.00  0.550          C  
ATOM  40466  CD  GLN C 536      10.020 -25.742  74.434  1.00  0.550          C  
ATOM  40467  OE1 GLN C 536      10.063 -24.510  74.313  1.00  0.550          O  
ATOM  40468  NE2 GLN C 536      11.094 -26.469  74.721  1.00  0.550          N  
ATOM  40469  H   GLN C 536       5.232 -24.288  74.323  1.00  0.440          H  
ATOM  40470  HA  GLN C 536       6.199 -26.738  73.220  1.00  0.480          H  
ATOM  40471 1HB  GLN C 536       7.625 -24.756  73.634  1.00  0.660          H  
ATOM  40472 2HB  GLN C 536       7.532 -25.058  75.366  1.00  0.660          H  
ATOM  40473 1HG  GLN C 536       8.672 -27.237  75.068  1.00  0.660          H  
ATOM  40474 2HG  GLN C 536       8.720 -26.960  73.301  1.00  0.660          H  
ATOM  40475 1HE2 GLN C 536      11.983 -26.022  74.844  1.00  0.660          H  
ATOM  40476 2HE2 GLN C 536      11.021 -27.460  74.836  1.00  0.660          H  
ATOM  40477  N   GLY C 537       5.486 -26.889  76.441  1.00  0.440          N  
ATOM  40478  CA  GLY C 537       5.183 -27.791  77.540  1.00  0.480          C  
ATOM  40479  C   GLY C 537       4.158 -28.841  77.108  1.00  0.460          C  
ATOM  40480  O   GLY C 537       4.358 -30.042  77.324  1.00  0.470          O  
ATOM  40481  H   GLY C 537       5.349 -25.882  76.594  1.00  0.530          H  
ATOM  40482 1HA  GLY C 537       6.096 -28.275  77.882  1.00  0.580          H  
ATOM  40483 2HA  GLY C 537       4.785 -27.209  78.372  1.00  0.580          H  
ATOM  40484  N   LEU C 538       3.055 -28.387  76.513  1.00  0.440          N  
ATOM  40485  CA  LEU C 538       2.004 -29.276  76.051  1.00  0.440          C  
ATOM  40486  C   LEU C 538       2.497 -30.234  74.980  1.00  0.420          C  
ATOM  40487  O   LEU C 538       2.135 -31.415  75.009  1.00  0.420          O  
ATOM  40488  CB  LEU C 538       0.854 -28.449  75.486  1.00  0.620          C  
ATOM  40489  CG  LEU C 538       0.009 -27.629  76.474  1.00  0.620          C  
ATOM  40490  CD1 LEU C 538      -0.895 -26.704  75.669  1.00  0.620          C  
ATOM  40491  CD2 LEU C 538      -0.827 -28.555  77.358  1.00  0.620          C  
ATOM  40492  H   LEU C 538       2.947 -27.373  76.410  1.00  0.530          H  
ATOM  40493  HA  LEU C 538       1.665 -29.868  76.894  1.00  0.530          H  
ATOM  40494 1HB  LEU C 538       1.300 -27.734  74.815  1.00  0.740          H  
ATOM  40495 2HB  LEU C 538       0.191 -29.100  74.918  1.00  0.740          H  
ATOM  40496  HG  LEU C 538       0.656 -27.022  77.101  1.00  0.740          H  
ATOM  40497 1HD1 LEU C 538      -1.497 -26.104  76.349  1.00  0.740          H  
ATOM  40498 2HD1 LEU C 538      -0.287 -26.046  75.054  1.00  0.740          H  
ATOM  40499 3HD1 LEU C 538      -1.550 -27.295  75.030  1.00  0.740          H  
ATOM  40500 1HD2 LEU C 538      -1.427 -27.951  78.039  1.00  0.740          H  
ATOM  40501 2HD2 LEU C 538      -1.486 -29.160  76.734  1.00  0.740          H  
ATOM  40502 3HD2 LEU C 538      -0.186 -29.207  77.939  1.00  0.740          H  
ATOM  40503  N   VAL C 539       3.342 -29.764  74.054  1.00  0.400          N  
ATOM  40504  CA  VAL C 539       3.864 -30.649  73.022  1.00  0.390          C  
ATOM  40505  C   VAL C 539       4.732 -31.718  73.679  1.00  0.410          C  
ATOM  40506  O   VAL C 539       4.626 -32.888  73.317  1.00  0.420          O  
ATOM  40507  CB  VAL C 539       4.659 -29.907  71.919  1.00  0.550          C  
ATOM  40508  CG1 VAL C 539       5.338 -30.946  70.961  1.00  0.550          C  
ATOM  40509  CG2 VAL C 539       3.711 -29.002  71.094  1.00  0.550          C  
ATOM  40510  H   VAL C 539       3.581 -28.769  74.060  1.00  0.480          H  
ATOM  40511  HA  VAL C 539       3.022 -31.136  72.534  1.00  0.470          H  
ATOM  40512  HB  VAL C 539       5.435 -29.297  72.387  1.00  0.660          H  
ATOM  40513 1HG1 VAL C 539       5.898 -30.418  70.189  1.00  0.660          H  
ATOM  40514 2HG1 VAL C 539       6.014 -31.592  71.503  1.00  0.660          H  
ATOM  40515 3HG1 VAL C 539       4.567 -31.559  70.498  1.00  0.660          H  
ATOM  40516 1HG2 VAL C 539       4.281 -28.480  70.325  1.00  0.660          H  
ATOM  40517 2HG2 VAL C 539       2.945 -29.609  70.620  1.00  0.660          H  
ATOM  40518 3HG2 VAL C 539       3.238 -28.273  71.746  1.00  0.660          H  
ATOM  40519  N   SER C 540       5.593 -31.327  74.628  1.00  0.430          N  
ATOM  40520  CA  SER C 540       6.466 -32.280  75.309  1.00  0.450          C  
ATOM  40521  C   SER C 540       5.649 -33.357  75.999  1.00  0.470          C  
ATOM  40522  O   SER C 540       5.958 -34.547  75.889  1.00  0.500          O  
ATOM  40523  CB  SER C 540       7.345 -31.563  76.313  1.00  0.620          C  
ATOM  40524  OG  SER C 540       8.206 -32.458  76.965  1.00  0.620          O  
ATOM  40525  H   SER C 540       5.674 -30.332  74.864  1.00  0.520          H  
ATOM  40526  HA  SER C 540       7.100 -32.768  74.572  1.00  0.540          H  
ATOM  40527 1HB  SER C 540       7.925 -30.795  75.805  1.00  0.750          H  
ATOM  40528 2HB  SER C 540       6.719 -31.061  77.044  1.00  0.750          H  
ATOM  40529  HG  SER C 540       8.709 -31.927  77.585  1.00  0.750          H  
ATOM  40530  N   LYS C 541       4.578 -32.956  76.695  1.00  0.470          N  
ATOM  40531  CA  LYS C 541       3.710 -33.927  77.347  1.00  0.490          C  
ATOM  40532  C   LYS C 541       3.010 -34.827  76.323  1.00  0.470          C  
ATOM  40533  O   LYS C 541       2.955 -36.045  76.490  1.00  0.490          O  
ATOM  40534  CB  LYS C 541       2.664 -33.210  78.201  1.00  0.680          C  
ATOM  40535  CG  LYS C 541       3.220 -32.545  79.450  1.00  0.680          C  
ATOM  40536  CD  LYS C 541       2.127 -31.811  80.220  1.00  0.680          C  
ATOM  40537  CE  LYS C 541       2.685 -31.121  81.461  1.00  0.680          C  
ATOM  40538  NZ  LYS C 541       1.630 -30.371  82.207  1.00  0.680          N  
ATOM  40539  H   LYS C 541       4.391 -31.952  76.786  1.00  0.560          H  
ATOM  40540  HA  LYS C 541       4.322 -34.559  77.989  1.00  0.590          H  
ATOM  40541 1HB  LYS C 541       2.186 -32.434  77.600  1.00  0.810          H  
ATOM  40542 2HB  LYS C 541       1.892 -33.917  78.502  1.00  0.810          H  
ATOM  40543 1HG  LYS C 541       3.666 -33.303  80.093  1.00  0.810          H  
ATOM  40544 2HG  LYS C 541       3.997 -31.837  79.164  1.00  0.810          H  
ATOM  40545 1HD  LYS C 541       1.675 -31.057  79.569  1.00  0.810          H  
ATOM  40546 2HD  LYS C 541       1.355 -32.517  80.520  1.00  0.810          H  
ATOM  40547 1HE  LYS C 541       3.118 -31.871  82.121  1.00  0.810          H  
ATOM  40548 2HE  LYS C 541       3.466 -30.423  81.158  1.00  0.810          H  
ATOM  40549 1HZ  LYS C 541       2.040 -29.930  83.019  1.00  0.810          H  
ATOM  40550 2HZ  LYS C 541       1.229 -29.664  81.608  1.00  0.810          H  
ATOM  40551 3HZ  LYS C 541       0.905 -31.010  82.504  1.00  0.810          H  
ATOM  40552  N   THR C 542       2.535 -34.233  75.226  1.00  0.440          N  
ATOM  40553  CA  THR C 542       1.819 -34.926  74.159  1.00  0.420          C  
ATOM  40554  C   THR C 542       2.701 -36.018  73.547  1.00  0.420          C  
ATOM  40555  O   THR C 542       2.260 -37.148  73.315  1.00  0.430          O  
ATOM  40556  CB  THR C 542       1.351 -33.910  73.085  1.00  0.600          C  
ATOM  40557  OG1 THR C 542       0.462 -32.951  73.680  1.00  0.600          O  
ATOM  40558  CG2 THR C 542       0.618 -34.601  72.009  1.00  0.600          C  
ATOM  40559  H   THR C 542       2.616 -33.220  75.148  1.00  0.530          H  
ATOM  40560  HA  THR C 542       0.938 -35.394  74.583  1.00  0.500          H  
ATOM  40561  HB  THR C 542       2.210 -33.401  72.665  1.00  0.720          H  
ATOM  40562  HG1 THR C 542       0.969 -32.380  74.290  1.00  0.720          H  
ATOM  40563 1HG2 THR C 542       0.294 -33.877  71.260  1.00  0.720          H  
ATOM  40564 2HG2 THR C 542       1.269 -35.320  71.557  1.00  0.720          H  
ATOM  40565 3HG2 THR C 542      -0.245 -35.097  72.436  1.00  0.720          H  
ATOM  40566  N   LEU C 543       3.967 -35.700  73.322  1.00  0.440          N  
ATOM  40567  CA  LEU C 543       4.923 -36.641  72.762  1.00  0.470          C  
ATOM  40568  C   LEU C 543       5.168 -37.862  73.655  1.00  0.520          C  
ATOM  40569  O   LEU C 543       5.674 -38.881  73.178  1.00  0.610          O  
ATOM  40570  CB  LEU C 543       6.277 -35.964  72.505  1.00  0.650          C  
ATOM  40571  CG  LEU C 543       6.378 -34.896  71.402  1.00  0.650          C  
ATOM  40572  CD1 LEU C 543       7.794 -34.258  71.451  1.00  0.650          C  
ATOM  40573  CD2 LEU C 543       6.119 -35.530  70.077  1.00  0.650          C  
ATOM  40574  H   LEU C 543       4.259 -34.734  73.498  1.00  0.530          H  
ATOM  40575  HA  LEU C 543       4.514 -37.011  71.829  1.00  0.560          H  
ATOM  40576 1HB  LEU C 543       6.598 -35.497  73.441  1.00  0.780          H  
ATOM  40577 2HB  LEU C 543       6.981 -36.742  72.241  1.00  0.780          H  
ATOM  40578  HG  LEU C 543       5.655 -34.117  71.562  1.00  0.780          H  
ATOM  40579 1HD1 LEU C 543       7.878 -33.493  70.676  1.00  0.780          H  
ATOM  40580 2HD1 LEU C 543       7.951 -33.798  72.427  1.00  0.780          H  
ATOM  40581 3HD1 LEU C 543       8.545 -35.018  71.288  1.00  0.780          H  
ATOM  40582 1HD2 LEU C 543       6.215 -34.796  69.317  1.00  0.780          H  
ATOM  40583 2HD2 LEU C 543       6.830 -36.314  69.915  1.00  0.780          H  
ATOM  40584 3HD2 LEU C 543       5.134 -35.940  70.042  1.00  0.780          H  
ATOM  40585  N   GLY C 544       4.875 -37.770  74.958  1.00  0.530          N  
ATOM  40586  CA  GLY C 544       5.106 -38.884  75.860  1.00  0.570          C  
ATOM  40587  C   GLY C 544       3.899 -39.825  75.925  1.00  0.540          C  
ATOM  40588  O   GLY C 544       3.953 -40.874  76.568  1.00  0.680          O  
ATOM  40589  H   GLY C 544       4.405 -36.945  75.338  1.00  0.640          H  
ATOM  40590 1HA  GLY C 544       5.989 -39.434  75.541  1.00  0.680          H  
ATOM  40591 2HA  GLY C 544       5.313 -38.493  76.856  1.00  0.680          H  
ATOM  40592  N   ARG C 545       2.812 -39.464  75.243  1.00  0.580          N  
ATOM  40593  CA  ARG C 545       1.587 -40.249  75.241  1.00  0.560          C  
ATOM  40594  C   ARG C 545       1.098 -40.424  73.819  1.00  0.540          C  
ATOM  40595  O   ARG C 545      -0.112 -40.517  73.588  1.00  1.030          O  
ATOM  40596  CB  ARG C 545       0.499 -39.584  76.081  1.00  0.790          C  
ATOM  40597  CG  ARG C 545       0.034 -38.218  75.571  1.00  0.790          C  
ATOM  40598  CD  ARG C 545      -1.040 -37.627  76.401  1.00  0.790          C  
ATOM  40599  NE  ARG C 545      -1.426 -36.303  75.904  1.00  0.790          N  
ATOM  40600  CZ  ARG C 545      -2.323 -36.065  74.913  1.00  0.790          C  
ATOM  40601  NH1 ARG C 545      -2.934 -37.060  74.299  1.00  0.790          N  
ATOM  40602  NH2 ARG C 545      -2.588 -34.817  74.559  1.00  0.790          N  
ATOM  40603  H   ARG C 545       2.821 -38.597  74.695  1.00  0.700          H  
ATOM  40604  HA  ARG C 545       1.797 -41.232  75.661  1.00  0.670          H  
ATOM  40605 1HB  ARG C 545      -0.372 -40.234  76.130  1.00  0.950          H  
ATOM  40606 2HB  ARG C 545       0.865 -39.446  77.098  1.00  0.950          H  
ATOM  40607 1HG  ARG C 545       0.882 -37.545  75.624  1.00  0.950          H  
ATOM  40608 2HG  ARG C 545      -0.310 -38.268  74.546  1.00  0.950          H  
ATOM  40609 1HD  ARG C 545      -1.914 -38.275  76.408  1.00  0.950          H  
ATOM  40610 2HD  ARG C 545      -0.671 -37.510  77.420  1.00  0.950          H  
ATOM  40611  HE  ARG C 545      -0.990 -35.500  76.342  1.00  0.950          H  
ATOM  40612 1HH1 ARG C 545      -2.738 -38.012  74.561  1.00  0.950          H  
ATOM  40613 2HH1 ARG C 545      -3.600 -36.871  73.564  1.00  0.950          H  
ATOM  40614 1HH2 ARG C 545      -2.126 -34.046  75.030  1.00  0.950          H  
ATOM  40615 2HH2 ARG C 545      -3.254 -34.626  73.825  1.00  0.950          H  
ATOM  40616  N   ARG C 546       2.036 -40.571  72.887  1.00  0.530          N  
ATOM  40617  CA  ARG C 546       1.726 -40.639  71.462  1.00  0.460          C  
ATOM  40618  C   ARG C 546       0.659 -41.668  71.104  1.00  0.450          C  
ATOM  40619  O   ARG C 546      -0.110 -41.437  70.174  1.00  0.510          O  
ATOM  40620  CB  ARG C 546       2.993 -40.972  70.675  1.00  0.670          C  
ATOM  40621  CG  ARG C 546       3.548 -42.387  70.922  1.00  0.670          C  
ATOM  40622  CD  ARG C 546       4.890 -42.605  70.326  1.00  0.670          C  
ATOM  40623  NE  ARG C 546       5.356 -43.986  70.562  1.00  0.670          N  
ATOM  40624  CZ  ARG C 546       5.964 -44.440  71.694  1.00  0.670          C  
ATOM  40625  NH1 ARG C 546       6.194 -43.631  72.707  1.00  0.670          N  
ATOM  40626  NH2 ARG C 546       6.323 -45.712  71.792  1.00  0.670          N  
ATOM  40627  H   ARG C 546       3.005 -40.547  73.186  1.00  0.640          H  
ATOM  40628  HA  ARG C 546       1.381 -39.652  71.151  1.00  0.550          H  
ATOM  40629 1HB  ARG C 546       2.793 -40.885  69.608  1.00  0.810          H  
ATOM  40630 2HB  ARG C 546       3.777 -40.251  70.924  1.00  0.810          H  
ATOM  40631 1HG  ARG C 546       3.606 -42.579  71.990  1.00  0.810          H  
ATOM  40632 2HG  ARG C 546       2.893 -43.120  70.454  1.00  0.810          H  
ATOM  40633 1HD  ARG C 546       4.827 -42.449  69.248  1.00  0.810          H  
ATOM  40634 2HD  ARG C 546       5.613 -41.908  70.746  1.00  0.810          H  
ATOM  40635  HE  ARG C 546       5.200 -44.654  69.817  1.00  0.810          H  
ATOM  40636 1HH1 ARG C 546       5.920 -42.661  72.658  1.00  0.810          H  
ATOM  40637 2HH1 ARG C 546       6.636 -43.983  73.547  1.00  0.810          H  
ATOM  40638 1HH2 ARG C 546       6.141 -46.359  71.039  1.00  0.810          H  
ATOM  40639 2HH2 ARG C 546       6.766 -46.047  72.635  1.00  0.810          H  
ATOM  40640  N   GLY C 547       0.566 -42.788  71.833  1.00  0.400          N  
ATOM  40641  CA  GLY C 547      -0.455 -43.773  71.506  1.00  0.400          C  
ATOM  40642  C   GLY C 547      -1.862 -43.184  71.657  1.00  0.430          C  
ATOM  40643  O   GLY C 547      -2.780 -43.542  70.907  1.00  0.460          O  
ATOM  40644  H   GLY C 547       1.210 -42.968  72.592  1.00  0.480          H  
ATOM  40645 1HA  GLY C 547      -0.309 -44.121  70.483  1.00  0.480          H  
ATOM  40646 2HA  GLY C 547      -0.345 -44.638  72.159  1.00  0.480          H  
ATOM  40647  N   ALA C 548      -2.041 -42.320  72.675  1.00  0.430          N  
ATOM  40648  CA  ALA C 548      -3.321 -41.686  72.946  1.00  0.480          C  
ATOM  40649  C   ALA C 548      -3.657 -40.740  71.826  1.00  0.470          C  
ATOM  40650  O   ALA C 548      -4.809 -40.630  71.397  1.00  0.580          O  
ATOM  40651  CB  ALA C 548      -3.280 -40.932  74.264  1.00  0.650          C  
ATOM  40652  H   ALA C 548      -1.247 -42.039  73.247  1.00  0.520          H  
ATOM  40653  HA  ALA C 548      -4.088 -42.458  72.990  1.00  0.580          H  
ATOM  40654 1HB  ALA C 548      -4.248 -40.472  74.451  1.00  0.780          H  
ATOM  40655 2HB  ALA C 548      -3.043 -41.625  75.069  1.00  0.780          H  
ATOM  40656 3HB  ALA C 548      -2.517 -40.164  74.213  1.00  0.780          H  
ATOM  40657  N   VAL C 549      -2.618 -40.073  71.340  1.00  0.400          N  
ATOM  40658  CA  VAL C 549      -2.773 -39.097  70.282  1.00  0.410          C  
ATOM  40659  C   VAL C 549      -3.252 -39.789  69.026  1.00  0.410          C  
ATOM  40660  O   VAL C 549      -4.145 -39.278  68.346  1.00  0.410          O  
ATOM  40661  CB  VAL C 549      -1.458 -38.371  69.990  1.00  0.570          C  
ATOM  40662  CG1 VAL C 549      -1.633 -37.451  68.754  1.00  0.570          C  
ATOM  40663  CG2 VAL C 549      -1.015 -37.618  71.233  1.00  0.570          C  
ATOM  40664  H   VAL C 549      -1.711 -40.246  71.790  1.00  0.480          H  
ATOM  40665  HA  VAL C 549      -3.522 -38.366  70.587  1.00  0.490          H  
ATOM  40666  HB  VAL C 549      -0.701 -39.097  69.737  1.00  0.680          H  
ATOM  40667 1HG1 VAL C 549      -0.718 -36.945  68.531  1.00  0.680          H  
ATOM  40668 2HG1 VAL C 549      -1.925 -38.032  67.880  1.00  0.680          H  
ATOM  40669 3HG1 VAL C 549      -2.403 -36.709  68.963  1.00  0.680          H  
ATOM  40670 1HG2 VAL C 549      -0.078 -37.137  71.031  1.00  0.680          H  
ATOM  40671 2HG2 VAL C 549      -1.765 -36.877  71.495  1.00  0.680          H  
ATOM  40672 3HG2 VAL C 549      -0.886 -38.312  72.061  1.00  0.680          H  
ATOM  40673  N   PHE C 550      -2.642 -40.927  68.697  1.00  0.410          N  
ATOM  40674  CA  PHE C 550      -3.067 -41.645  67.516  1.00  0.410          C  
ATOM  40675  C   PHE C 550      -4.478 -42.173  67.661  1.00  0.430          C  
ATOM  40676  O   PHE C 550      -5.245 -42.122  66.702  1.00  0.460          O  
ATOM  40677  CB  PHE C 550      -2.091 -42.730  67.124  1.00  0.570          C  
ATOM  40678  CG  PHE C 550      -0.917 -42.138  66.437  1.00  0.570          C  
ATOM  40679  CD1 PHE C 550       0.286 -42.044  67.072  1.00  0.570          C  
ATOM  40680  CD2 PHE C 550      -1.034 -41.633  65.134  1.00  0.570          C  
ATOM  40681  CE1 PHE C 550       1.349 -41.475  66.458  1.00  0.570          C  
ATOM  40682  CE2 PHE C 550       0.044 -41.058  64.507  1.00  0.570          C  
ATOM  40683  CZ  PHE C 550       1.246 -40.978  65.175  1.00  0.570          C  
ATOM  40684  H   PHE C 550      -1.862 -41.264  69.271  1.00  0.490          H  
ATOM  40685  HA  PHE C 550      -3.062 -40.935  66.698  1.00  0.490          H  
ATOM  40686 1HB  PHE C 550      -1.749 -43.257  68.019  1.00  0.690          H  
ATOM  40687 2HB  PHE C 550      -2.567 -43.449  66.461  1.00  0.690          H  
ATOM  40688  HD1 PHE C 550       0.391 -42.428  68.083  1.00  0.690          H  
ATOM  40689  HD2 PHE C 550      -1.994 -41.699  64.614  1.00  0.690          H  
ATOM  40690  HE1 PHE C 550       2.277 -41.417  66.990  1.00  0.690          H  
ATOM  40691  HE2 PHE C 550      -0.056 -40.672  63.494  1.00  0.690          H  
ATOM  40692  HZ  PHE C 550       2.112 -40.529  64.703  1.00  0.690          H  
ATOM  40693  N   ALA C 551      -4.875 -42.636  68.852  1.00  0.420          N  
ATOM  40694  CA  ALA C 551      -6.258 -43.070  68.977  1.00  0.440          C  
ATOM  40695  C   ALA C 551      -7.193 -41.905  68.629  1.00  0.440          C  
ATOM  40696  O   ALA C 551      -8.160 -42.079  67.877  1.00  0.450          O  
ATOM  40697  CB  ALA C 551      -6.533 -43.556  70.385  1.00  0.610          C  
ATOM  40698  H   ALA C 551      -4.216 -42.734  69.634  1.00  0.500          H  
ATOM  40699  HA  ALA C 551      -6.433 -43.879  68.269  1.00  0.530          H  
ATOM  40700 1HB  ALA C 551      -7.567 -43.885  70.464  1.00  0.730          H  
ATOM  40701 2HB  ALA C 551      -5.864 -44.385  70.617  1.00  0.730          H  
ATOM  40702 3HB  ALA C 551      -6.354 -42.742  71.088  1.00  0.730          H  
ATOM  40703  N   VAL C 552      -6.855 -40.696  69.100  1.00  0.440          N  
ATOM  40704  CA  VAL C 552      -7.662 -39.524  68.792  1.00  0.420          C  
ATOM  40705  C   VAL C 552      -7.628 -39.219  67.302  1.00  0.410          C  
ATOM  40706  O   VAL C 552      -8.671 -38.929  66.717  1.00  0.390          O  
ATOM  40707  CB  VAL C 552      -7.217 -38.300  69.608  1.00  0.600          C  
ATOM  40708  CG1 VAL C 552      -7.952 -37.040  69.122  1.00  0.600          C  
ATOM  40709  CG2 VAL C 552      -7.520 -38.560  71.075  1.00  0.600          C  
ATOM  40710  H   VAL C 552      -6.053 -40.621  69.739  1.00  0.530          H  
ATOM  40711  HA  VAL C 552      -8.690 -39.742  69.070  1.00  0.500          H  
ATOM  40712  HB  VAL C 552      -6.148 -38.143  69.477  1.00  0.720          H  
ATOM  40713 1HG1 VAL C 552      -7.630 -36.183  69.710  1.00  0.720          H  
ATOM  40714 2HG1 VAL C 552      -7.723 -36.856  68.082  1.00  0.720          H  
ATOM  40715 3HG1 VAL C 552      -9.028 -37.175  69.236  1.00  0.720          H  
ATOM  40716 1HG2 VAL C 552      -7.201 -37.706  71.670  1.00  0.720          H  
ATOM  40717 2HG2 VAL C 552      -8.589 -38.714  71.201  1.00  0.720          H  
ATOM  40718 3HG2 VAL C 552      -6.990 -39.446  71.407  1.00  0.720          H  
ATOM  40719  N   TYR C 553      -6.441 -39.266  66.696  1.00  0.410          N  
ATOM  40720  CA  TYR C 553      -6.273 -39.027  65.271  1.00  0.390          C  
ATOM  40721  C   TYR C 553      -7.188 -39.925  64.469  1.00  0.390          C  
ATOM  40722  O   TYR C 553      -7.880 -39.458  63.561  1.00  0.380          O  
ATOM  40723  CB  TYR C 553      -4.824 -39.266  64.855  1.00  0.550          C  
ATOM  40724  CG  TYR C 553      -4.571 -39.191  63.386  1.00  0.550          C  
ATOM  40725  CD1 TYR C 553      -4.489 -37.982  62.777  1.00  0.550          C  
ATOM  40726  CD2 TYR C 553      -4.402 -40.361  62.646  1.00  0.550          C  
ATOM  40727  CE1 TYR C 553      -4.234 -37.904  61.427  1.00  0.550          C  
ATOM  40728  CE2 TYR C 553      -4.149 -40.285  61.293  1.00  0.550          C  
ATOM  40729  CZ  TYR C 553      -4.057 -39.053  60.687  1.00  0.550          C  
ATOM  40730  OH  TYR C 553      -3.792 -38.954  59.345  1.00  0.550          O  
ATOM  40731  H   TYR C 553      -5.614 -39.465  67.263  1.00  0.490          H  
ATOM  40732  HA  TYR C 553      -6.538 -37.995  65.056  1.00  0.470          H  
ATOM  40733 1HB  TYR C 553      -4.170 -38.553  65.362  1.00  0.660          H  
ATOM  40734 2HB  TYR C 553      -4.537 -40.247  65.174  1.00  0.660          H  
ATOM  40735  HD1 TYR C 553      -4.628 -37.080  63.363  1.00  0.660          H  
ATOM  40736  HD2 TYR C 553      -4.469 -41.334  63.136  1.00  0.660          H  
ATOM  40737  HE1 TYR C 553      -4.170 -36.930  60.940  1.00  0.660          H  
ATOM  40738  HE2 TYR C 553      -4.013 -41.195  60.708  1.00  0.660          H  
ATOM  40739  HH  TYR C 553      -3.495 -38.034  59.144  1.00  0.660          H  
ATOM  40740  N   LEU C 554      -7.175 -41.219  64.779  1.00  0.410          N  
ATOM  40741  CA  LEU C 554      -7.995 -42.169  64.064  1.00  0.410          C  
ATOM  40742  C   LEU C 554      -9.479 -41.867  64.249  1.00  0.410          C  
ATOM  40743  O   LEU C 554     -10.246 -41.984  63.291  1.00  0.420          O  
ATOM  40744  CB  LEU C 554      -7.661 -43.579  64.543  1.00  0.570          C  
ATOM  40745  CG  LEU C 554      -6.231 -44.097  64.178  1.00  0.570          C  
ATOM  40746  CD1 LEU C 554      -5.998 -45.405  64.905  1.00  0.570          C  
ATOM  40747  CD2 LEU C 554      -6.076 -44.274  62.656  1.00  0.570          C  
ATOM  40748  H   LEU C 554      -6.554 -41.541  65.528  1.00  0.490          H  
ATOM  40749  HA  LEU C 554      -7.772 -42.080  63.009  1.00  0.490          H  
ATOM  40750 1HB  LEU C 554      -7.744 -43.589  65.633  1.00  0.690          H  
ATOM  40751 2HB  LEU C 554      -8.393 -44.272  64.134  1.00  0.690          H  
ATOM  40752  HG  LEU C 554      -5.486 -43.384  64.526  1.00  0.690          H  
ATOM  40753 1HD1 LEU C 554      -4.997 -45.770  64.685  1.00  0.690          H  
ATOM  40754 2HD1 LEU C 554      -6.094 -45.240  65.980  1.00  0.690          H  
ATOM  40755 3HD1 LEU C 554      -6.732 -46.140  64.583  1.00  0.690          H  
ATOM  40756 1HD2 LEU C 554      -5.074 -44.640  62.441  1.00  0.690          H  
ATOM  40757 2HD2 LEU C 554      -6.810 -44.994  62.293  1.00  0.690          H  
ATOM  40758 3HD2 LEU C 554      -6.216 -43.332  62.144  1.00  0.690          H  
ATOM  40759  N   LEU C 555      -9.902 -41.465  65.452  1.00  0.390          N  
ATOM  40760  CA  LEU C 555     -11.306 -41.114  65.649  1.00  0.390          C  
ATOM  40761  C   LEU C 555     -11.690 -39.874  64.824  1.00  0.390          C  
ATOM  40762  O   LEU C 555     -12.771 -39.836  64.226  1.00  0.390          O  
ATOM  40763  CB  LEU C 555     -11.576 -40.855  67.140  1.00  0.550          C  
ATOM  40764  CG  LEU C 555     -11.505 -42.094  68.091  1.00  0.550          C  
ATOM  40765  CD1 LEU C 555     -11.547 -41.610  69.545  1.00  0.550          C  
ATOM  40766  CD2 LEU C 555     -12.679 -43.045  67.813  1.00  0.550          C  
ATOM  40767  H   LEU C 555      -9.249 -41.460  66.246  1.00  0.470          H  
ATOM  40768  HA  LEU C 555     -11.916 -41.941  65.303  1.00  0.470          H  
ATOM  40769 1HB  LEU C 555     -10.842 -40.132  67.493  1.00  0.660          H  
ATOM  40770 2HB  LEU C 555     -12.564 -40.412  67.239  1.00  0.660          H  
ATOM  40771  HG  LEU C 555     -10.570 -42.624  67.932  1.00  0.660          H  
ATOM  40772 1HD1 LEU C 555     -11.485 -42.468  70.213  1.00  0.660          H  
ATOM  40773 2HD1 LEU C 555     -10.702 -40.949  69.731  1.00  0.660          H  
ATOM  40774 3HD1 LEU C 555     -12.476 -41.074  69.727  1.00  0.660          H  
ATOM  40775 1HD2 LEU C 555     -12.613 -43.896  68.490  1.00  0.660          H  
ATOM  40776 2HD2 LEU C 555     -13.621 -42.521  67.980  1.00  0.660          H  
ATOM  40777 3HD2 LEU C 555     -12.646 -43.406  66.792  1.00  0.660          H  
ATOM  40778  N   LEU C 556     -10.795 -38.879  64.766  1.00  0.390          N  
ATOM  40779  CA  LEU C 556     -11.021 -37.662  63.989  1.00  0.380          C  
ATOM  40780  C   LEU C 556     -11.087 -37.996  62.494  1.00  0.380          C  
ATOM  40781  O   LEU C 556     -11.915 -37.455  61.755  1.00  0.380          O  
ATOM  40782  CB  LEU C 556      -9.880 -36.680  64.257  1.00  0.540          C  
ATOM  40783  CG  LEU C 556      -9.775 -36.057  65.666  1.00  0.540          C  
ATOM  40784  CD1 LEU C 556      -8.461 -35.323  65.746  1.00  0.540          C  
ATOM  40785  CD2 LEU C 556     -10.905 -35.107  65.939  1.00  0.540          C  
ATOM  40786  H   LEU C 556      -9.942 -38.961  65.331  1.00  0.470          H  
ATOM  40787  HA  LEU C 556     -11.972 -37.229  64.284  1.00  0.460          H  
ATOM  40788 1HB  LEU C 556      -8.962 -37.229  64.112  1.00  0.640          H  
ATOM  40789 2HB  LEU C 556      -9.914 -35.881  63.534  1.00  0.640          H  
ATOM  40790  HG  LEU C 556      -9.792 -36.839  66.408  1.00  0.640          H  
ATOM  40791 1HD1 LEU C 556      -8.347 -34.886  66.733  1.00  0.640          H  
ATOM  40792 2HD1 LEU C 556      -7.644 -36.011  65.563  1.00  0.640          H  
ATOM  40793 3HD1 LEU C 556      -8.447 -34.538  65.001  1.00  0.640          H  
ATOM  40794 1HD2 LEU C 556     -10.783 -34.687  66.935  1.00  0.640          H  
ATOM  40795 2HD2 LEU C 556     -10.881 -34.314  65.214  1.00  0.640          H  
ATOM  40796 3HD2 LEU C 556     -11.858 -35.625  65.886  1.00  0.640          H  
ATOM  40797  N   LEU C 557     -10.232 -38.925  62.064  1.00  0.380          N  
ATOM  40798  CA  LEU C 557     -10.177 -39.407  60.694  1.00  0.370          C  
ATOM  40799  C   LEU C 557     -11.490 -40.096  60.334  1.00  0.370          C  
ATOM  40800  O   LEU C 557     -12.051 -39.867  59.253  1.00  0.370          O  
ATOM  40801  CB  LEU C 557      -8.996 -40.384  60.567  1.00  0.520          C  
ATOM  40802  CG  LEU C 557      -8.719 -41.079  59.229  1.00  0.520          C  
ATOM  40803  CD1 LEU C 557      -8.425 -40.063  58.156  1.00  0.520          C  
ATOM  40804  CD2 LEU C 557      -7.523 -42.021  59.443  1.00  0.520          C  
ATOM  40805  H   LEU C 557      -9.538 -39.286  62.725  1.00  0.460          H  
ATOM  40806  HA  LEU C 557     -10.030 -38.553  60.037  1.00  0.440          H  
ATOM  40807 1HB  LEU C 557      -8.087 -39.855  60.863  1.00  0.630          H  
ATOM  40808 2HB  LEU C 557      -9.152 -41.171  61.278  1.00  0.630          H  
ATOM  40809  HG  LEU C 557      -9.591 -41.658  58.920  1.00  0.630          H  
ATOM  40810 1HD1 LEU C 557      -8.214 -40.574  57.217  1.00  0.630          H  
ATOM  40811 2HD1 LEU C 557      -9.281 -39.406  58.017  1.00  0.630          H  
ATOM  40812 3HD1 LEU C 557      -7.563 -39.490  58.459  1.00  0.630          H  
ATOM  40813 1HD2 LEU C 557      -7.296 -42.545  58.514  1.00  0.630          H  
ATOM  40814 2HD2 LEU C 557      -6.651 -41.443  59.756  1.00  0.630          H  
ATOM  40815 3HD2 LEU C 557      -7.773 -42.748  60.218  1.00  0.630          H  
ATOM  40816  N   CYS C 558     -11.982 -40.944  61.246  1.00  0.390          N  
ATOM  40817  CA  CYS C 558     -13.225 -41.656  61.029  1.00  0.400          C  
ATOM  40818  C   CYS C 558     -14.367 -40.660  60.907  1.00  0.380          C  
ATOM  40819  O   CYS C 558     -15.244 -40.822  60.048  1.00  0.380          O  
ATOM  40820  CB  CYS C 558     -13.514 -42.597  62.198  1.00  0.560          C  
ATOM  40821  SG  CYS C 558     -12.374 -43.989  62.320  1.00  0.560          S  
ATOM  40822  H   CYS C 558     -11.439 -41.125  62.091  1.00  0.470          H  
ATOM  40823  HA  CYS C 558     -13.147 -42.233  60.110  1.00  0.480          H  
ATOM  40824 1HB  CYS C 558     -13.467 -42.042  63.132  1.00  0.670          H  
ATOM  40825 2HB  CYS C 558     -14.523 -42.992  62.102  1.00  0.670          H  
ATOM  40826  HG  CYS C 558     -11.303 -43.239  62.675  1.00  0.670          H  
ATOM  40827  N   ALA C 559     -14.354 -39.622  61.760  1.00  0.370          N  
ATOM  40828  CA  ALA C 559     -15.378 -38.597  61.711  1.00  0.370          C  
ATOM  40829  C   ALA C 559     -15.360 -37.885  60.370  1.00  0.360          C  
ATOM  40830  O   ALA C 559     -16.423 -37.644  59.802  1.00  0.380          O  
ATOM  40831  CB  ALA C 559     -15.178 -37.595  62.833  1.00  0.520          C  
ATOM  40832  H   ALA C 559     -13.634 -39.578  62.487  1.00  0.440          H  
ATOM  40833  HA  ALA C 559     -16.346 -39.079  61.829  1.00  0.440          H  
ATOM  40834 1HB  ALA C 559     -15.964 -36.844  62.797  1.00  0.620          H  
ATOM  40835 2HB  ALA C 559     -15.209 -38.117  63.788  1.00  0.620          H  
ATOM  40836 3HB  ALA C 559     -14.213 -37.115  62.721  1.00  0.620          H  
ATOM  40837  N   ALA C 560     -14.164 -37.575  59.837  1.00  0.360          N  
ATOM  40838  CA  ALA C 560     -14.068 -36.904  58.541  1.00  0.360          C  
ATOM  40839  C   ALA C 560     -14.681 -37.778  57.460  1.00  0.360          C  
ATOM  40840  O   ALA C 560     -15.373 -37.280  56.568  1.00  0.390          O  
ATOM  40841  CB  ALA C 560     -12.620 -36.581  58.199  1.00  0.500          C  
ATOM  40842  H   ALA C 560     -13.314 -37.744  60.390  1.00  0.430          H  
ATOM  40843  HA  ALA C 560     -14.635 -35.978  58.597  1.00  0.430          H  
ATOM  40844 1HB  ALA C 560     -12.576 -36.065  57.240  1.00  0.600          H  
ATOM  40845 2HB  ALA C 560     -12.196 -35.952  58.967  1.00  0.600          H  
ATOM  40846 3HB  ALA C 560     -12.050 -37.506  58.142  1.00  0.600          H  
ATOM  40847  N   GLY C 561     -14.440 -39.088  57.558  1.00  0.340          N  
ATOM  40848  CA  GLY C 561     -14.975 -40.069  56.627  1.00  0.330          C  
ATOM  40849  C   GLY C 561     -16.498 -40.016  56.610  1.00  0.330          C  
ATOM  40850  O   GLY C 561     -17.123 -39.901  55.544  1.00  0.390          O  
ATOM  40851  H   GLY C 561     -13.795 -39.403  58.292  1.00  0.410          H  
ATOM  40852 1HA  GLY C 561     -14.581 -39.882  55.629  1.00  0.400          H  
ATOM  40853 2HA  GLY C 561     -14.644 -41.062  56.932  1.00  0.400          H  
ATOM  40854  N   VAL C 562     -17.095 -40.096  57.800  1.00  0.330          N  
ATOM  40855  CA  VAL C 562     -18.543 -40.065  57.917  1.00  0.320          C  
ATOM  40856  C   VAL C 562     -19.104 -38.742  57.433  1.00  0.310          C  
ATOM  40857  O   VAL C 562     -20.071 -38.730  56.672  1.00  0.300          O  
ATOM  40858  CB  VAL C 562     -18.982 -40.302  59.376  1.00  0.450          C  
ATOM  40859  CG1 VAL C 562     -20.504 -40.062  59.529  1.00  0.450          C  
ATOM  40860  CG2 VAL C 562     -18.624 -41.726  59.777  1.00  0.450          C  
ATOM  40861  H   VAL C 562     -16.502 -40.202  58.632  1.00  0.400          H  
ATOM  40862  HA  VAL C 562     -18.952 -40.862  57.299  1.00  0.380          H  
ATOM  40863  HB  VAL C 562     -18.460 -39.596  60.029  1.00  0.540          H  
ATOM  40864 1HG1 VAL C 562     -20.793 -40.233  60.564  1.00  0.540          H  
ATOM  40865 2HG1 VAL C 562     -20.762 -39.038  59.259  1.00  0.540          H  
ATOM  40866 3HG1 VAL C 562     -21.048 -40.751  58.882  1.00  0.540          H  
ATOM  40867 1HG2 VAL C 562     -18.917 -41.900  60.811  1.00  0.540          H  
ATOM  40868 2HG2 VAL C 562     -19.145 -42.428  59.128  1.00  0.540          H  
ATOM  40869 3HG2 VAL C 562     -17.551 -41.875  59.678  1.00  0.540          H  
ATOM  40870  N   MET C 563     -18.512 -37.630  57.864  1.00  0.320          N  
ATOM  40871  CA  MET C 563     -19.001 -36.321  57.472  1.00  0.340          C  
ATOM  40872  C   MET C 563     -18.978 -36.148  55.964  1.00  0.280          C  
ATOM  40873  O   MET C 563     -19.931 -35.635  55.378  1.00  0.250          O  
ATOM  40874  CB  MET C 563     -18.161 -35.254  58.153  1.00  0.470          C  
ATOM  40875  CG  MET C 563     -18.401 -35.083  59.644  1.00  0.470          C  
ATOM  40876  SD  MET C 563     -20.035 -34.481  60.041  1.00  0.470          S  
ATOM  40877  CE  MET C 563     -19.895 -32.835  59.395  1.00  0.470          C  
ATOM  40878  H   MET C 563     -17.710 -37.697  58.495  1.00  0.380          H  
ATOM  40879  HA  MET C 563     -20.030 -36.228  57.807  1.00  0.410          H  
ATOM  40880 1HB  MET C 563     -17.118 -35.539  58.063  1.00  0.560          H  
ATOM  40881 2HB  MET C 563     -18.278 -34.326  57.647  1.00  0.560          H  
ATOM  40882 1HG  MET C 563     -18.272 -36.039  60.139  1.00  0.560          H  
ATOM  40883 2HG  MET C 563     -17.663 -34.388  60.056  1.00  0.560          H  
ATOM  40884 1HE  MET C 563     -20.793 -32.295  59.623  1.00  0.560          H  
ATOM  40885 2HE  MET C 563     -19.054 -32.363  59.866  1.00  0.560          H  
ATOM  40886 3HE  MET C 563     -19.747 -32.846  58.322  1.00  0.560          H  
ATOM  40887  N   PHE C 564     -17.917 -36.611  55.307  1.00  0.300          N  
ATOM  40888  CA  PHE C 564     -17.847 -36.509  53.864  1.00  0.290          C  
ATOM  40889  C   PHE C 564     -19.026 -37.225  53.221  1.00  0.280          C  
ATOM  40890  O   PHE C 564     -19.646 -36.697  52.302  1.00  0.420          O  
ATOM  40891  CB  PHE C 564     -16.534 -37.039  53.321  1.00  0.410          C  
ATOM  40892  CG  PHE C 564     -16.484 -36.950  51.843  1.00  0.410          C  
ATOM  40893  CD1 PHE C 564     -16.292 -35.724  51.230  1.00  0.410          C  
ATOM  40894  CD2 PHE C 564     -16.632 -38.073  51.053  1.00  0.410          C  
ATOM  40895  CE1 PHE C 564     -16.251 -35.616  49.870  1.00  0.410          C  
ATOM  40896  CE2 PHE C 564     -16.590 -37.969  49.685  1.00  0.410          C  
ATOM  40897  CZ  PHE C 564     -16.400 -36.736  49.093  1.00  0.410          C  
ATOM  40898  H   PHE C 564     -17.117 -36.999  55.818  1.00  0.360          H  
ATOM  40899  HA  PHE C 564     -17.917 -35.459  53.595  1.00  0.350          H  
ATOM  40900 1HB  PHE C 564     -15.704 -36.478  53.741  1.00  0.490          H  
ATOM  40901 2HB  PHE C 564     -16.408 -38.082  53.619  1.00  0.490          H  
ATOM  40902  HD1 PHE C 564     -16.181 -34.839  51.836  1.00  0.490          H  
ATOM  40903  HD2 PHE C 564     -16.788 -39.046  51.524  1.00  0.490          H  
ATOM  40904  HE1 PHE C 564     -16.105 -34.641  49.407  1.00  0.490          H  
ATOM  40905  HE2 PHE C 564     -16.710 -38.857  49.066  1.00  0.490          H  
ATOM  40906  HZ  PHE C 564     -16.369 -36.653  48.009  1.00  0.490          H  
ATOM  40907  N   LYS C 565     -19.308 -38.458  53.661  1.00  0.380          N  
ATOM  40908  CA  LYS C 565     -20.444 -39.214  53.130  1.00  0.360          C  
ATOM  40909  C   LYS C 565     -21.810 -38.535  53.399  1.00  0.350          C  
ATOM  40910  O   LYS C 565     -22.706 -38.585  52.550  1.00  0.380          O  
ATOM  40911  CB  LYS C 565     -20.434 -40.627  53.713  1.00  0.510          C  
ATOM  40912  CG  LYS C 565     -19.295 -41.501  53.191  1.00  0.510          C  
ATOM  40913  CD  LYS C 565     -19.303 -42.884  53.837  1.00  0.510          C  
ATOM  40914  CE  LYS C 565     -18.152 -43.743  53.324  1.00  0.510          C  
ATOM  40915  NZ  LYS C 565     -18.121 -45.083  53.976  1.00  0.510          N  
ATOM  40916  H   LYS C 565     -18.705 -38.876  54.382  1.00  0.460          H  
ATOM  40917  HA  LYS C 565     -20.321 -39.283  52.050  1.00  0.430          H  
ATOM  40918 1HB  LYS C 565     -20.337 -40.565  54.799  1.00  0.610          H  
ATOM  40919 2HB  LYS C 565     -21.379 -41.120  53.493  1.00  0.610          H  
ATOM  40920 1HG  LYS C 565     -19.387 -41.606  52.110  1.00  0.610          H  
ATOM  40921 2HG  LYS C 565     -18.344 -41.012  53.409  1.00  0.610          H  
ATOM  40922 1HD  LYS C 565     -19.204 -42.772  54.920  1.00  0.610          H  
ATOM  40923 2HD  LYS C 565     -20.246 -43.384  53.623  1.00  0.610          H  
ATOM  40924 1HE  LYS C 565     -18.259 -43.876  52.249  1.00  0.610          H  
ATOM  40925 2HE  LYS C 565     -17.210 -43.232  53.525  1.00  0.610          H  
ATOM  40926 1HZ  LYS C 565     -17.346 -45.619  53.610  1.00  0.610          H  
ATOM  40927 2HZ  LYS C 565     -18.009 -44.970  54.974  1.00  0.610          H  
ATOM  40928 3HZ  LYS C 565     -18.985 -45.573  53.788  1.00  0.610          H  
ATOM  40929  N   VAL C 566     -21.961 -37.931  54.588  1.00  0.320          N  
ATOM  40930  CA  VAL C 566     -23.176 -37.216  55.008  1.00  0.310          C  
ATOM  40931  C   VAL C 566     -23.479 -35.942  54.207  1.00  0.300          C  
ATOM  40932  O   VAL C 566     -24.636 -35.694  53.855  1.00  0.310          O  
ATOM  40933  CB  VAL C 566     -23.098 -36.879  56.519  1.00  0.440          C  
ATOM  40934  CG1 VAL C 566     -24.227 -35.932  56.947  1.00  0.440          C  
ATOM  40935  CG2 VAL C 566     -23.222 -38.179  57.320  1.00  0.440          C  
ATOM  40936  H   VAL C 566     -21.179 -38.010  55.246  1.00  0.380          H  
ATOM  40937  HA  VAL C 566     -24.013 -37.898  54.871  1.00  0.370          H  
ATOM  40938  HB  VAL C 566     -22.148 -36.398  56.727  1.00  0.530          H  
ATOM  40939 1HG1 VAL C 566     -24.140 -35.724  58.012  1.00  0.530          H  
ATOM  40940 2HG1 VAL C 566     -24.154 -34.997  56.406  1.00  0.530          H  
ATOM  40941 3HG1 VAL C 566     -25.194 -36.391  56.745  1.00  0.530          H  
ATOM  40942 1HG2 VAL C 566     -23.153 -37.960  58.384  1.00  0.530          H  
ATOM  40943 2HG2 VAL C 566     -24.184 -38.644  57.106  1.00  0.530          H  
ATOM  40944 3HG2 VAL C 566     -22.434 -38.862  57.044  1.00  0.530          H  
ATOM  40945  N   VAL C 567     -22.463 -35.118  53.969  1.00  0.290          N  
ATOM  40946  CA  VAL C 567     -22.640 -33.870  53.240  1.00  0.290          C  
ATOM  40947  C   VAL C 567     -22.879 -34.166  51.738  1.00  0.270          C  
ATOM  40948  O   VAL C 567     -22.066 -34.850  51.129  1.00  0.270          O  
ATOM  40949  CB  VAL C 567     -21.356 -32.999  53.405  1.00  0.410          C  
ATOM  40950  CG1 VAL C 567     -21.431 -31.711  52.565  1.00  0.410          C  
ATOM  40951  CG2 VAL C 567     -21.156 -32.622  54.867  1.00  0.410          C  
ATOM  40952  H   VAL C 567     -21.539 -35.377  54.330  1.00  0.350          H  
ATOM  40953  HA  VAL C 567     -23.475 -33.355  53.690  1.00  0.350          H  
ATOM  40954  HB  VAL C 567     -20.501 -33.587  53.063  1.00  0.490          H  
ATOM  40955 1HG1 VAL C 567     -20.509 -31.144  52.693  1.00  0.490          H  
ATOM  40956 2HG1 VAL C 567     -21.550 -31.958  51.513  1.00  0.490          H  
ATOM  40957 3HG1 VAL C 567     -22.271 -31.101  52.892  1.00  0.490          H  
ATOM  40958 1HG2 VAL C 567     -20.240 -32.037  54.976  1.00  0.490          H  
ATOM  40959 2HG2 VAL C 567     -21.984 -32.044  55.182  1.00  0.490          H  
ATOM  40960 3HG2 VAL C 567     -21.085 -33.508  55.481  1.00  0.490          H  
ATOM  40961  N   PRO C 568     -23.954 -33.640  51.110  1.00  0.280          N  
ATOM  40962  CA  PRO C 568     -24.315 -33.847  49.712  1.00  0.270          C  
ATOM  40963  C   PRO C 568     -23.329 -33.141  48.804  1.00  0.260          C  
ATOM  40964  O   PRO C 568     -22.692 -32.197  49.254  1.00  0.260          O  
ATOM  40965  CB  PRO C 568     -25.711 -33.223  49.626  1.00  0.410          C  
ATOM  40966  CG  PRO C 568     -25.735 -32.185  50.723  1.00  0.410          C  
ATOM  40967  CD  PRO C 568     -24.889 -32.762  51.836  1.00  0.410          C  
ATOM  40968  HA  PRO C 568     -24.347 -34.926  49.511  1.00  0.320          H  
ATOM  40969 1HB  PRO C 568     -25.856 -32.777  48.624  1.00  0.490          H  
ATOM  40970 2HB  PRO C 568     -26.478 -34.000  49.747  1.00  0.490          H  
ATOM  40971 1HG  PRO C 568     -25.333 -31.235  50.350  1.00  0.490          H  
ATOM  40972 2HG  PRO C 568     -26.771 -31.985  51.038  1.00  0.490          H  
ATOM  40973 1HD  PRO C 568     -24.377 -31.926  52.322  1.00  0.490          H  
ATOM  40974 2HD  PRO C 568     -25.504 -33.356  52.526  1.00  0.490          H  
ATOM  40975  N   GLY C 569     -23.205 -33.586  47.557  1.00  0.260          N  
ATOM  40976  CA  GLY C 569     -22.353 -32.940  46.558  1.00  0.260          C  
ATOM  40977  C   GLY C 569     -23.119 -31.937  45.693  1.00  0.310          C  
ATOM  40978  O   GLY C 569     -24.286 -31.638  45.952  1.00  0.480          O  
ATOM  40979  H   GLY C 569     -23.748 -34.389  47.270  1.00  0.310          H  
ATOM  40980 1HA  GLY C 569     -21.526 -32.433  47.049  1.00  0.310          H  
ATOM  40981 2HA  GLY C 569     -21.913 -33.703  45.918  1.00  0.310          H  
ATOM  40982  N   GLY C 570     -22.453 -31.442  44.645  1.00  0.300          N  
ATOM  40983  CA  GLY C 570     -23.002 -30.453  43.714  1.00  0.360          C  
ATOM  40984  C   GLY C 570     -21.834 -29.783  43.005  1.00  0.300          C  
ATOM  40985  O   GLY C 570     -20.698 -30.194  43.211  1.00  0.260          O  
ATOM  40986  H   GLY C 570     -21.502 -31.755  44.487  1.00  0.360          H  
ATOM  40987 1HA  GLY C 570     -23.658 -30.940  42.991  1.00  0.430          H  
ATOM  40988 2HA  GLY C 570     -23.588 -29.714  44.262  1.00  0.430          H  
ATOM  40989  N   PHE C 571     -22.085 -28.800  42.134  1.00  0.310          N  
ATOM  40990  CA  PHE C 571     -20.946 -28.131  41.489  1.00  0.250          C  
ATOM  40991  C   PHE C 571     -20.902 -26.622  41.717  1.00  0.230          C  
ATOM  40992  O   PHE C 571     -19.923 -26.115  42.265  1.00  0.210          O  
ATOM  40993  CB  PHE C 571     -20.868 -28.443  39.993  1.00  0.370          C  
ATOM  40994  CG  PHE C 571     -20.514 -29.874  39.715  1.00  0.370          C  
ATOM  40995  CD1 PHE C 571     -21.465 -30.783  39.293  1.00  0.370          C  
ATOM  40996  CD2 PHE C 571     -19.201 -30.314  39.891  1.00  0.370          C  
ATOM  40997  CE1 PHE C 571     -21.117 -32.097  39.053  1.00  0.370          C  
ATOM  40998  CE2 PHE C 571     -18.854 -31.616  39.656  1.00  0.370          C  
ATOM  40999  CZ  PHE C 571     -19.813 -32.515  39.235  1.00  0.370          C  
ATOM  41000  H   PHE C 571     -23.037 -28.507  41.961  1.00  0.370          H  
ATOM  41001  HA  PHE C 571     -20.039 -28.536  41.930  1.00  0.300          H  
ATOM  41002 1HB  PHE C 571     -21.820 -28.225  39.518  1.00  0.450          H  
ATOM  41003 2HB  PHE C 571     -20.114 -27.807  39.528  1.00  0.450          H  
ATOM  41004  HD1 PHE C 571     -22.494 -30.456  39.154  1.00  0.450          H  
ATOM  41005  HD2 PHE C 571     -18.440 -29.616  40.226  1.00  0.450          H  
ATOM  41006  HE1 PHE C 571     -21.872 -32.807  38.723  1.00  0.450          H  
ATOM  41007  HE2 PHE C 571     -17.820 -31.939  39.805  1.00  0.450          H  
ATOM  41008  HZ  PHE C 571     -19.543 -33.552  39.047  1.00  0.450          H  
ATOM  41009  N   ILE C 572     -21.934 -25.898  41.306  1.00  0.240          N  
ATOM  41010  CA  ILE C 572     -21.988 -24.453  41.509  1.00  0.230          C  
ATOM  41011  C   ILE C 572     -23.367 -24.087  42.079  1.00  0.230          C  
ATOM  41012  O   ILE C 572     -24.364 -24.549  41.527  1.00  0.240          O  
ATOM  41013  CB  ILE C 572     -21.671 -23.704  40.186  1.00  0.330          C  
ATOM  41014  CG1 ILE C 572     -20.198 -24.081  39.716  1.00  0.330          C  
ATOM  41015  CG2 ILE C 572     -21.850 -22.185  40.337  1.00  0.330          C  
ATOM  41016  CD1 ILE C 572     -19.796 -23.575  38.374  1.00  0.330          C  
ATOM  41017  H   ILE C 572     -22.711 -26.354  40.850  1.00  0.290          H  
ATOM  41018  HA  ILE C 572     -21.212 -24.193  42.220  1.00  0.280          H  
ATOM  41019  HB  ILE C 572     -22.357 -24.054  39.418  1.00  0.390          H  
ATOM  41020 1HG1 ILE C 572     -19.493 -23.704  40.451  1.00  0.390          H  
ATOM  41021 2HG1 ILE C 572     -20.100 -25.150  39.665  1.00  0.390          H  
ATOM  41022 1HG2 ILE C 572     -21.657 -21.705  39.394  1.00  0.390          H  
ATOM  41023 2HG2 ILE C 572     -22.866 -21.958  40.640  1.00  0.390          H  
ATOM  41024 3HG2 ILE C 572     -21.173 -21.797  41.074  1.00  0.390          H  
ATOM  41025 1HD1 ILE C 572     -18.778 -23.896  38.158  1.00  0.390          H  
ATOM  41026 2HD1 ILE C 572     -20.466 -23.976  37.628  1.00  0.390          H  
ATOM  41027 3HD1 ILE C 572     -19.837 -22.515  38.351  1.00  0.390          H  
ATOM  41028  N   PRO C 573     -23.482 -23.319  43.185  1.00  0.220          N  
ATOM  41029  CA  PRO C 573     -24.756 -22.914  43.765  1.00  0.220          C  
ATOM  41030  C   PRO C 573     -25.485 -21.965  42.822  1.00  0.220          C  
ATOM  41031  O   PRO C 573     -24.835 -21.203  42.104  1.00  0.220          O  
ATOM  41032  CB  PRO C 573     -24.334 -22.226  45.072  1.00  0.330          C  
ATOM  41033  CG  PRO C 573     -22.915 -21.756  44.831  1.00  0.330          C  
ATOM  41034  CD  PRO C 573     -22.295 -22.800  43.908  1.00  0.330          C  
ATOM  41035  HA  PRO C 573     -25.366 -23.809  43.963  1.00  0.260          H  
ATOM  41036 1HB  PRO C 573     -25.020 -21.389  45.289  1.00  0.400          H  
ATOM  41037 2HB  PRO C 573     -24.414 -22.933  45.914  1.00  0.400          H  
ATOM  41038 1HG  PRO C 573     -22.948 -20.752  44.379  1.00  0.400          H  
ATOM  41039 2HG  PRO C 573     -22.378 -21.648  45.791  1.00  0.400          H  
ATOM  41040 1HD  PRO C 573     -21.604 -22.283  43.247  1.00  0.400          H  
ATOM  41041 2HD  PRO C 573     -21.808 -23.599  44.490  1.00  0.400          H  
ATOM  41042  N   THR C 574     -26.819 -21.975  42.845  1.00  0.220          N  
ATOM  41043  CA  THR C 574     -27.569 -21.040  42.012  1.00  0.230          C  
ATOM  41044  C   THR C 574     -27.545 -19.687  42.683  1.00  0.240          C  
ATOM  41045  O   THR C 574     -27.913 -19.562  43.851  1.00  0.280          O  
ATOM  41046  CB  THR C 574     -29.037 -21.487  41.778  1.00  0.320          C  
ATOM  41047  OG1 THR C 574     -29.069 -22.788  41.168  1.00  0.320          O  
ATOM  41048  CG2 THR C 574     -29.708 -20.506  40.804  1.00  0.320          C  
ATOM  41049  H   THR C 574     -27.319 -22.630  43.428  1.00  0.260          H  
ATOM  41050  HA  THR C 574     -27.069 -20.930  41.055  1.00  0.280          H  
ATOM  41051  HB  THR C 574     -29.577 -21.508  42.724  1.00  0.380          H  
ATOM  41052  HG1 THR C 574     -29.980 -23.110  41.155  1.00  0.380          H  
ATOM  41053 1HG2 THR C 574     -30.739 -20.814  40.620  1.00  0.380          H  
ATOM  41054 2HG2 THR C 574     -29.705 -19.506  41.224  1.00  0.380          H  
ATOM  41055 3HG2 THR C 574     -29.166 -20.496  39.858  1.00  0.380          H  
ATOM  41056  N   GLN C 575     -27.097 -18.682  41.943  1.00  0.240          N  
ATOM  41057  CA  GLN C 575     -26.947 -17.347  42.490  1.00  0.250          C  
ATOM  41058  C   GLN C 575     -28.154 -16.480  42.189  1.00  0.250          C  
ATOM  41059  O   GLN C 575     -28.744 -16.572  41.113  1.00  0.270          O  
ATOM  41060  CB  GLN C 575     -25.685 -16.696  41.902  1.00  0.350          C  
ATOM  41061  CG  GLN C 575     -24.397 -17.493  42.190  1.00  0.350          C  
ATOM  41062  CD  GLN C 575     -23.115 -16.824  41.720  1.00  0.350          C  
ATOM  41063  OE1 GLN C 575     -22.469 -16.116  42.488  1.00  0.350          O  
ATOM  41064  NE2 GLN C 575     -22.732 -17.032  40.474  1.00  0.350          N  
ATOM  41065  H   GLN C 575     -26.839 -18.869  40.985  1.00  0.290          H  
ATOM  41066  HA  GLN C 575     -26.843 -17.423  43.567  1.00  0.300          H  
ATOM  41067 1HB  GLN C 575     -25.794 -16.575  40.825  1.00  0.420          H  
ATOM  41068 2HB  GLN C 575     -25.569 -15.698  42.334  1.00  0.420          H  
ATOM  41069 1HG  GLN C 575     -24.320 -17.644  43.240  1.00  0.420          H  
ATOM  41070 2HG  GLN C 575     -24.468 -18.464  41.696  1.00  0.420          H  
ATOM  41071 1HE2 GLN C 575     -21.881 -16.598  40.137  1.00  0.420          H  
ATOM  41072 2HE2 GLN C 575     -23.277 -17.599  39.858  1.00  0.420          H  
ATOM  41073  N   ASP C 576     -28.472 -15.565  43.083  1.00  0.270          N  
ATOM  41074  CA  ASP C 576     -29.521 -14.614  42.812  1.00  0.280          C  
ATOM  41075  C   ASP C 576     -28.953 -13.536  41.931  1.00  0.220          C  
ATOM  41076  O   ASP C 576     -28.135 -12.743  42.372  1.00  0.240          O  
ATOM  41077  CB  ASP C 576     -30.035 -14.048  44.109  1.00  0.390          C  
ATOM  41078  CG  ASP C 576     -31.154 -13.070  43.980  1.00  0.390          C  
ATOM  41079  OD1 ASP C 576     -31.278 -12.294  43.011  1.00  0.390          O  
ATOM  41080  OD2 ASP C 576     -31.997 -13.165  44.852  1.00  0.390          O  
ATOM  41081  H   ASP C 576     -27.991 -15.520  43.988  1.00  0.320          H  
ATOM  41082  HA  ASP C 576     -30.334 -15.112  42.289  1.00  0.340          H  
ATOM  41083 1HB  ASP C 576     -30.368 -14.873  44.739  1.00  0.470          H  
ATOM  41084 2HB  ASP C 576     -29.207 -13.572  44.640  1.00  0.470          H  
ATOM  41085  N   LYS C 577     -29.350 -13.540  40.674  1.00  0.270          N  
ATOM  41086  CA  LYS C 577     -28.790 -12.626  39.700  1.00  0.270          C  
ATOM  41087  C   LYS C 577     -29.647 -11.407  39.419  1.00  0.260          C  
ATOM  41088  O   LYS C 577     -29.402 -10.721  38.435  1.00  0.270          O  
ATOM  41089  CB  LYS C 577     -28.509 -13.349  38.387  1.00  0.380          C  
ATOM  41090  CG  LYS C 577     -27.462 -14.427  38.491  1.00  0.380          C  
ATOM  41091  CD  LYS C 577     -27.109 -14.974  37.124  1.00  0.380          C  
ATOM  41092  CE  LYS C 577     -25.976 -15.989  37.204  1.00  0.380          C  
ATOM  41093  NZ  LYS C 577     -25.604 -16.513  35.852  1.00  0.380          N  
ATOM  41094  H   LYS C 577     -30.031 -14.232  40.388  1.00  0.320          H  
ATOM  41095  HA  LYS C 577     -27.857 -12.273  40.096  1.00  0.320          H  
ATOM  41096 1HB  LYS C 577     -29.427 -13.801  38.015  1.00  0.450          H  
ATOM  41097 2HB  LYS C 577     -28.168 -12.629  37.642  1.00  0.450          H  
ATOM  41098 1HG  LYS C 577     -26.584 -14.042  38.976  1.00  0.450          H  
ATOM  41099 2HG  LYS C 577     -27.851 -15.239  39.100  1.00  0.450          H  
ATOM  41100 1HD  LYS C 577     -27.986 -15.451  36.687  1.00  0.450          H  
ATOM  41101 2HD  LYS C 577     -26.797 -14.152  36.478  1.00  0.450          H  
ATOM  41102 1HE  LYS C 577     -25.103 -15.510  37.647  1.00  0.450          H  
ATOM  41103 2HE  LYS C 577     -26.280 -16.824  37.838  1.00  0.450          H  
ATOM  41104 1HZ  LYS C 577     -24.836 -17.181  35.938  1.00  0.450          H  
ATOM  41105 2HZ  LYS C 577     -26.396 -16.974  35.433  1.00  0.450          H  
ATOM  41106 3HZ  LYS C 577     -25.308 -15.744  35.259  1.00  0.450          H  
ATOM  41107  N   LEU C 578     -30.666 -11.163  40.251  1.00  0.270          N  
ATOM  41108  CA  LEU C 578     -31.656 -10.082  40.077  1.00  0.290          C  
ATOM  41109  C   LEU C 578     -32.624 -10.291  38.923  1.00  0.230          C  
ATOM  41110  O   LEU C 578     -33.350  -9.361  38.557  1.00  0.230          O  
ATOM  41111  CB  LEU C 578     -31.013  -8.708  39.763  1.00  0.400          C  
ATOM  41112  CG  LEU C 578     -30.014  -8.134  40.709  1.00  0.400          C  
ATOM  41113  CD1 LEU C 578     -29.462  -6.848  40.129  1.00  0.400          C  
ATOM  41114  CD2 LEU C 578     -30.692  -7.855  42.020  1.00  0.400          C  
ATOM  41115  H   LEU C 578     -30.776 -11.749  41.100  1.00  0.320          H  
ATOM  41116  HA  LEU C 578     -32.238 -10.021  40.992  1.00  0.350          H  
ATOM  41117 1HB  LEU C 578     -30.582  -8.720  38.776  1.00  0.480          H  
ATOM  41118 2HB  LEU C 578     -31.829  -7.980  39.731  1.00  0.480          H  
ATOM  41119  HG  LEU C 578     -29.202  -8.821  40.836  1.00  0.480          H  
ATOM  41120 1HD1 LEU C 578     -28.731  -6.424  40.817  1.00  0.480          H  
ATOM  41121 2HD1 LEU C 578     -28.981  -7.058  39.172  1.00  0.480          H  
ATOM  41122 3HD1 LEU C 578     -30.277  -6.137  39.980  1.00  0.480          H  
ATOM  41123 1HD2 LEU C 578     -30.000  -7.421  42.713  1.00  0.480          H  
ATOM  41124 2HD2 LEU C 578     -31.512  -7.166  41.853  1.00  0.480          H  
ATOM  41125 3HD2 LEU C 578     -31.054  -8.769  42.421  1.00  0.480          H  
ATOM  41126  N   TYR C 579     -32.649 -11.477  38.326  1.00  0.200          N  
ATOM  41127  CA  TYR C 579     -33.605 -11.709  37.255  1.00  0.180          C  
ATOM  41128  C   TYR C 579     -34.249 -13.075  37.366  1.00  0.190          C  
ATOM  41129  O   TYR C 579     -33.569 -14.074  37.610  1.00  0.190          O  
ATOM  41130  CB  TYR C 579     -32.934 -11.564  35.874  1.00  0.260          C  
ATOM  41131  CG  TYR C 579     -32.295 -10.206  35.672  1.00  0.260          C  
ATOM  41132  CD1 TYR C 579     -30.953 -10.052  35.917  1.00  0.260          C  
ATOM  41133  CD2 TYR C 579     -33.057  -9.114  35.318  1.00  0.260          C  
ATOM  41134  CE1 TYR C 579     -30.366  -8.820  35.817  1.00  0.260          C  
ATOM  41135  CE2 TYR C 579     -32.467  -7.865  35.220  1.00  0.260          C  
ATOM  41136  CZ  TYR C 579     -31.120  -7.723  35.470  1.00  0.260          C  
ATOM  41137  OH  TYR C 579     -30.513  -6.486  35.390  1.00  0.260          O  
ATOM  41138  H   TYR C 579     -32.019 -12.201  38.630  1.00  0.240          H  
ATOM  41139  HA  TYR C 579     -34.401 -10.972  37.335  1.00  0.220          H  
ATOM  41140 1HB  TYR C 579     -32.167 -12.329  35.753  1.00  0.310          H  
ATOM  41141 2HB  TYR C 579     -33.680 -11.713  35.098  1.00  0.310          H  
ATOM  41142  HD1 TYR C 579     -30.355 -10.914  36.206  1.00  0.310          H  
ATOM  41143  HD2 TYR C 579     -34.126  -9.232  35.132  1.00  0.310          H  
ATOM  41144  HE1 TYR C 579     -29.302  -8.710  36.024  1.00  0.310          H  
ATOM  41145  HE2 TYR C 579     -33.073  -6.996  34.949  1.00  0.310          H  
ATOM  41146  HH  TYR C 579     -29.548  -6.601  35.372  1.00  0.310          H  
ATOM  41147  N   LEU C 580     -35.554 -13.115  37.124  1.00  0.200          N  
ATOM  41148  CA  LEU C 580     -36.324 -14.363  37.096  1.00  0.210          C  
ATOM  41149  C   LEU C 580     -37.075 -14.550  35.795  1.00  0.210          C  
ATOM  41150  O   LEU C 580     -37.492 -13.581  35.152  1.00  0.200          O  
ATOM  41151  CB  LEU C 580     -37.323 -14.428  38.262  1.00  0.290          C  
ATOM  41152  CG  LEU C 580     -36.761 -14.433  39.674  1.00  0.290          C  
ATOM  41153  CD1 LEU C 580     -37.910 -14.275  40.682  1.00  0.290          C  
ATOM  41154  CD2 LEU C 580     -36.047 -15.740  39.879  1.00  0.290          C  
ATOM  41155  H   LEU C 580     -36.023 -12.219  36.949  1.00  0.240          H  
ATOM  41156  HA  LEU C 580     -35.631 -15.196  37.166  1.00  0.250          H  
ATOM  41157 1HB  LEU C 580     -37.997 -13.610  38.195  1.00  0.350          H  
ATOM  41158 2HB  LEU C 580     -37.907 -15.349  38.147  1.00  0.350          H  
ATOM  41159  HG  LEU C 580     -36.074 -13.613  39.814  1.00  0.350          H  
ATOM  41160 1HD1 LEU C 580     -37.506 -14.296  41.693  1.00  0.350          H  
ATOM  41161 2HD1 LEU C 580     -38.417 -13.330  40.513  1.00  0.350          H  
ATOM  41162 3HD1 LEU C 580     -38.623 -15.083  40.567  1.00  0.350          H  
ATOM  41163 1HD2 LEU C 580     -35.678 -15.826  40.858  1.00  0.350          H  
ATOM  41164 2HD2 LEU C 580     -36.723 -16.536  39.704  1.00  0.350          H  
ATOM  41165 3HD2 LEU C 580     -35.230 -15.816  39.190  1.00  0.350          H  
ATOM  41166  N   ILE C 581     -37.246 -15.808  35.399  1.00  0.220          N  
ATOM  41167  CA  ILE C 581     -37.997 -16.111  34.188  1.00  0.220          C  
ATOM  41168  C   ILE C 581     -39.197 -16.980  34.523  1.00  0.230          C  
ATOM  41169  O   ILE C 581     -39.046 -18.031  35.149  1.00  0.250          O  
ATOM  41170  CB  ILE C 581     -37.122 -16.869  33.159  1.00  0.310          C  
ATOM  41171  CG1 ILE C 581     -35.779 -16.087  32.862  1.00  0.310          C  
ATOM  41172  CG2 ILE C 581     -37.941 -17.101  31.852  1.00  0.310          C  
ATOM  41173  CD1 ILE C 581     -35.918 -14.726  32.220  1.00  0.310          C  
ATOM  41174  H   ILE C 581     -36.902 -16.574  35.992  1.00  0.260          H  
ATOM  41175  HA  ILE C 581     -38.367 -15.188  33.745  1.00  0.260          H  
ATOM  41176  HB  ILE C 581     -36.839 -17.838  33.574  1.00  0.370          H  
ATOM  41177 1HG1 ILE C 581     -35.246 -15.960  33.804  1.00  0.370          H  
ATOM  41178 2HG1 ILE C 581     -35.166 -16.700  32.203  1.00  0.370          H  
ATOM  41179 1HG2 ILE C 581     -37.333 -17.646  31.134  1.00  0.370          H  
ATOM  41180 2HG2 ILE C 581     -38.840 -17.681  32.063  1.00  0.370          H  
ATOM  41181 3HG2 ILE C 581     -38.241 -16.147  31.419  1.00  0.370          H  
ATOM  41182 1HD1 ILE C 581     -34.941 -14.308  32.070  1.00  0.370          H  
ATOM  41183 2HD1 ILE C 581     -36.401 -14.823  31.267  1.00  0.370          H  
ATOM  41184 3HD1 ILE C 581     -36.494 -14.059  32.849  1.00  0.370          H  
ATOM  41185  N   GLY C 582     -40.378 -16.560  34.108  1.00  0.220          N  
ATOM  41186  CA  GLY C 582     -41.559 -17.368  34.328  1.00  0.230          C  
ATOM  41187  C   GLY C 582     -42.213 -17.743  33.017  1.00  0.230          C  
ATOM  41188  O   GLY C 582     -41.725 -17.401  31.924  1.00  0.230          O  
ATOM  41189  H   GLY C 582     -40.444 -15.664  33.625  1.00  0.260          H  
ATOM  41190 1HA  GLY C 582     -41.285 -18.276  34.852  1.00  0.280          H  
ATOM  41191 2HA  GLY C 582     -42.270 -16.833  34.955  1.00  0.280          H  
ATOM  41192  N   GLY C 583     -43.375 -18.362  33.113  1.00  0.240          N  
ATOM  41193  CA  GLY C 583     -44.079 -18.735  31.904  1.00  0.250          C  
ATOM  41194  C   GLY C 583     -45.446 -19.346  32.087  1.00  0.230          C  
ATOM  41195  O   GLY C 583     -45.820 -19.843  33.156  1.00  0.240          O  
ATOM  41196  H   GLY C 583     -43.700 -18.615  34.049  1.00  0.290          H  
ATOM  41197 1HA  GLY C 583     -44.211 -17.840  31.316  1.00  0.300          H  
ATOM  41198 2HA  GLY C 583     -43.458 -19.407  31.315  1.00  0.300          H  
ATOM  41199  N   VAL C 584     -46.177 -19.300  30.973  1.00  0.230          N  
ATOM  41200  CA  VAL C 584     -47.554 -19.736  30.830  1.00  0.230          C  
ATOM  41201  C   VAL C 584     -47.794 -20.749  29.711  1.00  0.250          C  
ATOM  41202  O   VAL C 584     -47.385 -20.568  28.555  1.00  0.260          O  
ATOM  41203  CB  VAL C 584     -48.444 -18.476  30.617  1.00  0.320          C  
ATOM  41204  CG1 VAL C 584     -49.922 -18.855  30.345  1.00  0.320          C  
ATOM  41205  CG2 VAL C 584     -48.349 -17.596  31.899  1.00  0.320          C  
ATOM  41206  H   VAL C 584     -45.729 -18.899  30.144  1.00  0.280          H  
ATOM  41207  HA  VAL C 584     -47.854 -20.205  31.768  1.00  0.280          H  
ATOM  41208  HB  VAL C 584     -48.087 -17.913  29.751  1.00  0.390          H  
ATOM  41209 1HG1 VAL C 584     -50.516 -17.948  30.208  1.00  0.390          H  
ATOM  41210 2HG1 VAL C 584     -49.992 -19.457  29.442  1.00  0.390          H  
ATOM  41211 3HG1 VAL C 584     -50.314 -19.423  31.184  1.00  0.390          H  
ATOM  41212 1HG2 VAL C 584     -48.957 -16.721  31.793  1.00  0.390          H  
ATOM  41213 2HG2 VAL C 584     -48.704 -18.173  32.754  1.00  0.390          H  
ATOM  41214 3HG2 VAL C 584     -47.325 -17.291  32.078  1.00  0.390          H  
ATOM  41215  N   LYS C 585     -48.503 -21.812  30.074  1.00  0.260          N  
ATOM  41216  CA  LYS C 585     -48.937 -22.852  29.156  1.00  0.280          C  
ATOM  41217  C   LYS C 585     -50.444 -23.046  29.308  1.00  0.300          C  
ATOM  41218  O   LYS C 585     -50.940 -23.333  30.400  1.00  0.360          O  
ATOM  41219  CB  LYS C 585     -48.185 -24.161  29.444  1.00  0.380          C  
ATOM  41220  CG  LYS C 585     -48.557 -25.361  28.555  1.00  0.380          C  
ATOM  41221  CD  LYS C 585     -47.762 -26.620  28.956  1.00  0.380          C  
ATOM  41222  CE  LYS C 585     -48.185 -27.847  28.135  1.00  0.380          C  
ATOM  41223  NZ  LYS C 585     -47.453 -29.098  28.557  1.00  0.380          N  
ATOM  41224  H   LYS C 585     -48.759 -21.898  31.064  1.00  0.310          H  
ATOM  41225  HA  LYS C 585     -48.741 -22.536  28.129  1.00  0.340          H  
ATOM  41226 1HB  LYS C 585     -47.118 -23.985  29.317  1.00  0.460          H  
ATOM  41227 2HB  LYS C 585     -48.337 -24.438  30.466  1.00  0.460          H  
ATOM  41228 1HG  LYS C 585     -49.628 -25.569  28.648  1.00  0.460          H  
ATOM  41229 2HG  LYS C 585     -48.346 -25.115  27.513  1.00  0.460          H  
ATOM  41230 1HD  LYS C 585     -46.695 -26.441  28.806  1.00  0.460          H  
ATOM  41231 2HD  LYS C 585     -47.932 -26.829  30.015  1.00  0.460          H  
ATOM  41232 1HE  LYS C 585     -49.256 -28.004  28.268  1.00  0.460          H  
ATOM  41233 2HE  LYS C 585     -47.984 -27.660  27.078  1.00  0.460          H  
ATOM  41234 1HZ  LYS C 585     -47.779 -29.878  27.996  1.00  0.460          H  
ATOM  41235 2HZ  LYS C 585     -46.452 -28.989  28.433  1.00  0.460          H  
ATOM  41236 3HZ  LYS C 585     -47.643 -29.292  29.526  1.00  0.460          H  
ATOM  41237  N   MET C 586     -51.185 -22.836  28.233  1.00  0.300          N  
ATOM  41238  CA  MET C 586     -52.626 -22.984  28.251  1.00  0.320          C  
ATOM  41239  C   MET C 586     -52.947 -24.285  27.533  1.00  0.370          C  
ATOM  41240  O   MET C 586     -52.112 -24.762  26.762  1.00  0.360          O  
ATOM  41241  CB  MET C 586     -53.274 -21.766  27.598  1.00  0.440          C  
ATOM  41242  CG  MET C 586     -52.891 -20.471  28.216  1.00  0.440          C  
ATOM  41243  SD  MET C 586     -53.417 -20.312  29.894  1.00  0.440          S  
ATOM  41244  CE  MET C 586     -55.175 -20.046  29.668  1.00  0.440          C  
ATOM  41245  H   MET C 586     -50.733 -22.553  27.362  1.00  0.360          H  
ATOM  41246  HA  MET C 586     -52.948 -23.041  29.283  1.00  0.380          H  
ATOM  41247 1HB  MET C 586     -52.949 -21.681  26.600  1.00  0.530          H  
ATOM  41248 2HB  MET C 586     -54.342 -21.854  27.571  1.00  0.530          H  
ATOM  41249 1HG  MET C 586     -51.818 -20.327  28.154  1.00  0.530          H  
ATOM  41250 2HG  MET C 586     -53.373 -19.702  27.645  1.00  0.530          H  
ATOM  41251 1HE  MET C 586     -55.661 -19.932  30.636  1.00  0.530          H  
ATOM  41252 2HE  MET C 586     -55.321 -19.154  29.083  1.00  0.530          H  
ATOM  41253 3HE  MET C 586     -55.622 -20.893  29.163  1.00  0.530          H  
ATOM  41254  N   PRO C 587     -54.121 -24.898  27.735  1.00  0.430          N  
ATOM  41255  CA  PRO C 587     -54.522 -26.103  27.046  1.00  0.530          C  
ATOM  41256  C   PRO C 587     -54.370 -25.887  25.555  1.00  0.540          C  
ATOM  41257  O   PRO C 587     -54.737 -24.826  25.026  1.00  0.490          O  
ATOM  41258  CB  PRO C 587     -55.986 -26.257  27.471  1.00  0.800          C  
ATOM  41259  CG  PRO C 587     -56.046 -25.591  28.837  1.00  0.800          C  
ATOM  41260  CD  PRO C 587     -55.116 -24.403  28.720  1.00  0.800          C  
ATOM  41261  HA  PRO C 587     -53.904 -26.951  27.380  1.00  0.640          H  
ATOM  41262 1HB  PRO C 587     -56.648 -25.784  26.726  1.00  0.950          H  
ATOM  41263 2HB  PRO C 587     -56.253 -27.322  27.500  1.00  0.950          H  
ATOM  41264 1HG  PRO C 587     -57.081 -25.288  29.073  1.00  0.950          H  
ATOM  41265 2HG  PRO C 587     -55.737 -26.296  29.621  1.00  0.950          H  
ATOM  41266 1HD  PRO C 587     -55.663 -23.532  28.342  1.00  0.950          H  
ATOM  41267 2HD  PRO C 587     -54.679 -24.223  29.699  1.00  0.950          H  
ATOM  41268  N   GLU C 588     -53.869 -26.899  24.892  1.00  0.660          N  
ATOM  41269  CA  GLU C 588     -53.586 -26.835  23.485  1.00  0.720          C  
ATOM  41270  C   GLU C 588     -54.847 -26.475  22.711  1.00  0.640          C  
ATOM  41271  O   GLU C 588     -55.923 -27.014  22.968  1.00  0.640          O  
ATOM  41272  CB  GLU C 588     -53.022 -28.182  23.063  1.00  0.980          C  
ATOM  41273  CG  GLU C 588     -51.748 -28.604  23.767  1.00  0.980          C  
ATOM  41274  CD  GLU C 588     -51.946 -29.290  25.104  1.00  0.980          C  
ATOM  41275  OE1 GLU C 588     -53.049 -29.289  25.604  1.00  0.980          O  
ATOM  41276  OE2 GLU C 588     -51.002 -29.879  25.589  1.00  0.980          O  
ATOM  41277  H   GLU C 588     -53.638 -27.754  25.399  1.00  0.790          H  
ATOM  41278  HA  GLU C 588     -52.843 -26.068  23.305  1.00  0.860          H  
ATOM  41279 1HB  GLU C 588     -53.767 -28.970  23.168  1.00  1.180          H  
ATOM  41280 2HB  GLU C 588     -52.730 -28.108  22.035  1.00  1.180          H  
ATOM  41281 1HG  GLU C 588     -51.277 -29.314  23.106  1.00  1.180          H  
ATOM  41282 2HG  GLU C 588     -51.090 -27.742  23.880  1.00  1.180          H  
ATOM  41283  N   GLY C 589     -54.707 -25.556  21.754  1.00  0.660          N  
ATOM  41284  CA  GLY C 589     -55.819 -25.076  20.936  1.00  0.670          C  
ATOM  41285  C   GLY C 589     -56.471 -23.801  21.498  1.00  0.630          C  
ATOM  41286  O   GLY C 589     -57.275 -23.163  20.804  1.00  0.690          O  
ATOM  41287  H   GLY C 589     -53.787 -25.179  21.574  1.00  0.790          H  
ATOM  41288 1HA  GLY C 589     -55.461 -24.885  19.923  1.00  0.800          H  
ATOM  41289 2HA  GLY C 589     -56.569 -25.861  20.856  1.00  0.800          H  
ATOM  41290  N   SER C 590     -56.112 -23.414  22.736  1.00  0.550          N  
ATOM  41291  CA  SER C 590     -56.665 -22.215  23.377  1.00  0.530          C  
ATOM  41292  C   SER C 590     -56.319 -20.922  22.656  1.00  0.510          C  
ATOM  41293  O   SER C 590     -55.278 -20.810  22.004  1.00  0.520          O  
ATOM  41294  CB  SER C 590     -56.192 -22.081  24.819  1.00  0.750          C  
ATOM  41295  OG  SER C 590     -56.680 -23.110  25.622  1.00  0.750          O  
ATOM  41296  H   SER C 590     -55.463 -23.985  23.283  1.00  0.660          H  
ATOM  41297  HA  SER C 590     -57.753 -22.311  23.382  1.00  0.640          H  
ATOM  41298 1HB  SER C 590     -55.104 -22.087  24.848  1.00  0.900          H  
ATOM  41299 2HB  SER C 590     -56.520 -21.120  25.215  1.00  0.900          H  
ATOM  41300  HG  SER C 590     -56.098 -23.874  25.440  1.00  0.900          H  
ATOM  41301  N   SER C 591     -57.241 -19.967  22.751  1.00  0.520          N  
ATOM  41302  CA  SER C 591     -57.094 -18.614  22.227  1.00  0.490          C  
ATOM  41303  C   SER C 591     -56.028 -17.796  22.927  1.00  0.450          C  
ATOM  41304  O   SER C 591     -55.898 -17.847  24.160  1.00  0.460          O  
ATOM  41305  CB  SER C 591     -58.391 -17.861  22.316  1.00  0.700          C  
ATOM  41306  OG  SER C 591     -58.193 -16.510  22.001  1.00  0.700          O  
ATOM  41307  H   SER C 591     -58.077 -20.190  23.272  1.00  0.620          H  
ATOM  41308  HA  SER C 591     -56.817 -18.694  21.174  1.00  0.590          H  
ATOM  41309 1HB  SER C 591     -59.091 -18.290  21.606  1.00  0.840          H  
ATOM  41310 2HB  SER C 591     -58.822 -17.957  23.310  1.00  0.840          H  
ATOM  41311  HG  SER C 591     -59.088 -16.142  21.888  1.00  0.840          H  
ATOM  41312  N   LEU C 592     -55.353 -16.945  22.154  1.00  0.430          N  
ATOM  41313  CA  LEU C 592     -54.356 -16.025  22.691  1.00  0.400          C  
ATOM  41314  C   LEU C 592     -54.995 -15.121  23.748  1.00  0.400          C  
ATOM  41315  O   LEU C 592     -54.310 -14.648  24.649  1.00  0.380          O  
ATOM  41316  CB  LEU C 592     -53.669 -15.240  21.551  1.00  0.570          C  
ATOM  41317  CG  LEU C 592     -52.475 -14.261  21.911  1.00  0.570          C  
ATOM  41318  CD1 LEU C 592     -51.337 -14.983  22.651  1.00  0.570          C  
ATOM  41319  CD2 LEU C 592     -51.905 -13.701  20.586  1.00  0.570          C  
ATOM  41320  H   LEU C 592     -55.524 -16.957  21.157  1.00  0.520          H  
ATOM  41321  HA  LEU C 592     -53.595 -16.622  23.181  1.00  0.480          H  
ATOM  41322 1HB  LEU C 592     -53.286 -15.948  20.831  1.00  0.690          H  
ATOM  41323 2HB  LEU C 592     -54.430 -14.640  21.047  1.00  0.690          H  
ATOM  41324  HG  LEU C 592     -52.842 -13.447  22.548  1.00  0.690          H  
ATOM  41325 1HD1 LEU C 592     -50.543 -14.270  22.854  1.00  0.690          H  
ATOM  41326 2HD1 LEU C 592     -51.695 -15.381  23.584  1.00  0.690          H  
ATOM  41327 3HD1 LEU C 592     -50.941 -15.785  22.050  1.00  0.690          H  
ATOM  41328 1HD2 LEU C 592     -51.083 -13.017  20.801  1.00  0.690          H  
ATOM  41329 2HD2 LEU C 592     -51.530 -14.520  19.965  1.00  0.690          H  
ATOM  41330 3HD2 LEU C 592     -52.685 -13.176  20.041  1.00  0.690          H  
ATOM  41331  N   ALA C 593     -56.301 -14.847  23.616  1.00  0.460          N  
ATOM  41332  CA  ALA C 593     -57.013 -14.010  24.573  1.00  0.480          C  
ATOM  41333  C   ALA C 593     -56.980 -14.601  25.993  1.00  0.450          C  
ATOM  41334  O   ALA C 593     -56.966 -13.853  26.981  1.00  0.480          O  
ATOM  41335  CB  ALA C 593     -58.455 -13.846  24.134  1.00  0.660          C  
ATOM  41336  H   ALA C 593     -56.822 -15.271  22.850  1.00  0.550          H  
ATOM  41337  HA  ALA C 593     -56.522 -13.036  24.599  1.00  0.580          H  
ATOM  41338 1HB  ALA C 593     -58.977 -13.197  24.838  1.00  0.800          H  
ATOM  41339 2HB  ALA C 593     -58.485 -13.404  23.141  1.00  0.800          H  
ATOM  41340 3HB  ALA C 593     -58.939 -14.821  24.113  1.00  0.800          H  
ATOM  41341  N   ARG C 594     -57.031 -15.939  26.107  1.00  0.430          N  
ATOM  41342  CA  ARG C 594     -57.032 -16.585  27.410  1.00  0.410          C  
ATOM  41343  C   ARG C 594     -55.619 -16.586  27.944  1.00  0.380          C  
ATOM  41344  O   ARG C 594     -55.399 -16.419  29.150  1.00  0.370          O  
ATOM  41345  CB  ARG C 594     -57.592 -18.001  27.331  1.00  0.580          C  
ATOM  41346  CG  ARG C 594     -59.088 -18.106  26.951  1.00  0.580          C  
ATOM  41347  CD  ARG C 594     -59.991 -17.469  27.971  1.00  0.580          C  
ATOM  41348  NE  ARG C 594     -59.950 -18.169  29.269  1.00  0.580          N  
ATOM  41349  CZ  ARG C 594     -60.094 -17.592  30.490  1.00  0.580          C  
ATOM  41350  NH1 ARG C 594     -60.251 -16.283  30.619  1.00  0.580          N  
ATOM  41351  NH2 ARG C 594     -60.076 -18.360  31.565  1.00  0.580          N  
ATOM  41352  H   ARG C 594     -57.010 -16.540  25.283  1.00  0.520          H  
ATOM  41353  HA  ARG C 594     -57.634 -15.998  28.096  1.00  0.490          H  
ATOM  41354 1HB  ARG C 594     -57.022 -18.574  26.596  1.00  0.700          H  
ATOM  41355 2HB  ARG C 594     -57.471 -18.491  28.292  1.00  0.700          H  
ATOM  41356 1HG  ARG C 594     -59.248 -17.605  25.996  1.00  0.700          H  
ATOM  41357 2HG  ARG C 594     -59.363 -19.158  26.860  1.00  0.700          H  
ATOM  41358 1HD  ARG C 594     -59.750 -16.430  28.111  1.00  0.700          H  
ATOM  41359 2HD  ARG C 594     -61.013 -17.537  27.597  1.00  0.700          H  
ATOM  41360  HE  ARG C 594     -59.844 -19.182  29.250  1.00  0.700          H  
ATOM  41361 1HH1 ARG C 594     -60.267 -15.686  29.807  1.00  0.700          H  
ATOM  41362 2HH1 ARG C 594     -60.358 -15.877  31.538  1.00  0.700          H  
ATOM  41363 1HH2 ARG C 594     -59.988 -19.385  31.462  1.00  0.700          H  
ATOM  41364 2HH2 ARG C 594     -60.181 -17.962  32.483  1.00  0.700          H  
ATOM  41365  N   THR C 595     -54.662 -16.773  27.038  1.00  0.360          N  
ATOM  41366  CA  THR C 595     -53.260 -16.765  27.403  1.00  0.340          C  
ATOM  41367  C   THR C 595     -52.932 -15.394  27.975  1.00  0.310          C  
ATOM  41368  O   THR C 595     -52.320 -15.299  29.042  1.00  0.300          O  
ATOM  41369  CB  THR C 595     -52.388 -17.078  26.178  1.00  0.480          C  
ATOM  41370  OG1 THR C 595     -52.713 -18.360  25.688  1.00  0.480          O  
ATOM  41371  CG2 THR C 595     -50.938 -17.071  26.520  1.00  0.480          C  
ATOM  41372  H   THR C 595     -54.927 -16.964  26.064  1.00  0.430          H  
ATOM  41373  HA  THR C 595     -53.080 -17.505  28.179  1.00  0.410          H  
ATOM  41374  HB  THR C 595     -52.582 -16.349  25.417  1.00  0.580          H  
ATOM  41375  HG1 THR C 595     -52.413 -18.428  24.756  1.00  0.580          H  
ATOM  41376 1HG2 THR C 595     -50.375 -17.301  25.623  1.00  0.580          H  
ATOM  41377 2HG2 THR C 595     -50.668 -16.105  26.875  1.00  0.580          H  
ATOM  41378 3HG2 THR C 595     -50.731 -17.819  27.286  1.00  0.580          H  
ATOM  41379  N   ASP C 596     -53.380 -14.321  27.297  1.00  0.310          N  
ATOM  41380  CA  ASP C 596     -53.129 -12.977  27.789  1.00  0.310          C  
ATOM  41381  C   ASP C 596     -53.718 -12.782  29.175  1.00  0.310          C  
ATOM  41382  O   ASP C 596     -53.073 -12.183  30.032  1.00  0.300          O  
ATOM  41383  CB  ASP C 596     -53.771 -11.903  26.909  1.00  0.430          C  
ATOM  41384  CG  ASP C 596     -53.149 -11.603  25.543  1.00  0.430          C  
ATOM  41385  OD1 ASP C 596     -52.055 -12.002  25.254  1.00  0.430          O  
ATOM  41386  OD2 ASP C 596     -53.813 -10.897  24.807  1.00  0.430          O  
ATOM  41387  H   ASP C 596     -53.849 -14.447  26.398  1.00  0.370          H  
ATOM  41388  HA  ASP C 596     -52.052 -12.816  27.833  1.00  0.370          H  
ATOM  41389 1HB  ASP C 596     -54.815 -12.177  26.742  1.00  0.520          H  
ATOM  41390 2HB  ASP C 596     -53.774 -10.983  27.463  1.00  0.520          H  
ATOM  41391  N   ALA C 597     -54.932 -13.294  29.427  1.00  0.330          N  
ATOM  41392  CA  ALA C 597     -55.517 -13.128  30.753  1.00  0.350          C  
ATOM  41393  C   ALA C 597     -54.650 -13.769  31.842  1.00  0.330          C  
ATOM  41394  O   ALA C 597     -54.429 -13.168  32.903  1.00  0.340          O  
ATOM  41395  CB  ALA C 597     -56.910 -13.734  30.776  1.00  0.480          C  
ATOM  41396  H   ALA C 597     -55.477 -13.726  28.672  1.00  0.400          H  
ATOM  41397  HA  ALA C 597     -55.583 -12.064  30.962  1.00  0.420          H  
ATOM  41398 1HB  ALA C 597     -57.356 -13.583  31.757  1.00  0.580          H  
ATOM  41399 2HB  ALA C 597     -57.523 -13.254  30.013  1.00  0.580          H  
ATOM  41400 3HB  ALA C 597     -56.844 -14.801  30.567  1.00  0.580          H  
ATOM  41401  N   VAL C 598     -54.115 -14.959  31.563  1.00  0.320          N  
ATOM  41402  CA  VAL C 598     -53.245 -15.637  32.518  1.00  0.310          C  
ATOM  41403  C   VAL C 598     -51.918 -14.912  32.708  1.00  0.290          C  
ATOM  41404  O   VAL C 598     -51.421 -14.812  33.838  1.00  0.300          O  
ATOM  41405  CB  VAL C 598     -53.059 -17.107  32.155  1.00  0.440          C  
ATOM  41406  CG1 VAL C 598     -52.002 -17.753  33.048  1.00  0.440          C  
ATOM  41407  CG2 VAL C 598     -54.394 -17.779  32.356  1.00  0.440          C  
ATOM  41408  H   VAL C 598     -54.381 -15.416  30.679  1.00  0.380          H  
ATOM  41409  HA  VAL C 598     -53.755 -15.629  33.480  1.00  0.370          H  
ATOM  41410  HB  VAL C 598     -52.737 -17.207  31.114  1.00  0.530          H  
ATOM  41411 1HG1 VAL C 598     -51.908 -18.805  32.792  1.00  0.530          H  
ATOM  41412 2HG1 VAL C 598     -51.049 -17.269  32.907  1.00  0.530          H  
ATOM  41413 3HG1 VAL C 598     -52.289 -17.661  34.071  1.00  0.530          H  
ATOM  41414 1HG2 VAL C 598     -54.313 -18.823  32.139  1.00  0.530          H  
ATOM  41415 2HG2 VAL C 598     -54.711 -17.660  33.381  1.00  0.530          H  
ATOM  41416 3HG2 VAL C 598     -55.138 -17.324  31.700  1.00  0.530          H  
ATOM  41417  N   ILE C 599     -51.319 -14.452  31.616  1.00  0.290          N  
ATOM  41418  CA  ILE C 599     -50.072 -13.721  31.703  1.00  0.300          C  
ATOM  41419  C   ILE C 599     -50.294 -12.445  32.496  1.00  0.290          C  
ATOM  41420  O   ILE C 599     -49.432 -12.077  33.296  1.00  0.290          O  
ATOM  41421  CB  ILE C 599     -49.457 -13.452  30.330  1.00  0.420          C  
ATOM  41422  CG1 ILE C 599     -49.030 -14.790  29.765  1.00  0.420          C  
ATOM  41423  CG2 ILE C 599     -48.266 -12.516  30.465  1.00  0.420          C  
ATOM  41424  CD1 ILE C 599     -48.682 -14.793  28.376  1.00  0.420          C  
ATOM  41425  H   ILE C 599     -51.758 -14.615  30.703  1.00  0.350          H  
ATOM  41426  HA  ILE C 599     -49.359 -14.330  32.254  1.00  0.360          H  
ATOM  41427  HB  ILE C 599     -50.206 -13.023  29.661  1.00  0.500          H  
ATOM  41428 1HG1 ILE C 599     -48.176 -15.158  30.322  1.00  0.500          H  
ATOM  41429 2HG1 ILE C 599     -49.859 -15.483  29.890  1.00  0.500          H  
ATOM  41430 1HG2 ILE C 599     -47.823 -12.359  29.502  1.00  0.500          H  
ATOM  41431 2HG2 ILE C 599     -48.580 -11.556  30.873  1.00  0.500          H  
ATOM  41432 3HG2 ILE C 599     -47.542 -12.966  31.129  1.00  0.500          H  
ATOM  41433 1HD1 ILE C 599     -48.452 -15.806  28.121  1.00  0.500          H  
ATOM  41434 2HD1 ILE C 599     -49.535 -14.450  27.800  1.00  0.500          H  
ATOM  41435 3HD1 ILE C 599     -47.829 -14.157  28.182  1.00  0.500          H  
ATOM  41436  N   ARG C 600     -51.402 -11.730  32.250  1.00  0.290          N  
ATOM  41437  CA  ARG C 600     -51.678 -10.539  33.032  1.00  0.300          C  
ATOM  41438  C   ARG C 600     -51.776 -10.885  34.514  1.00  0.300          C  
ATOM  41439  O   ARG C 600     -51.185 -10.181  35.327  1.00  0.310          O  
ATOM  41440  CB  ARG C 600     -52.946  -9.816  32.590  1.00  0.420          C  
ATOM  41441  CG  ARG C 600     -52.839  -9.029  31.276  1.00  0.420          C  
ATOM  41442  CD  ARG C 600     -54.006  -8.104  31.094  1.00  0.420          C  
ATOM  41443  NE  ARG C 600     -55.277  -8.820  30.901  1.00  0.420          N  
ATOM  41444  CZ  ARG C 600     -55.782  -9.218  29.708  1.00  0.420          C  
ATOM  41445  NH1 ARG C 600     -55.139  -8.963  28.584  1.00  0.420          N  
ATOM  41446  NH2 ARG C 600     -56.936  -9.863  29.668  1.00  0.420          N  
ATOM  41447  H   ARG C 600     -52.059 -12.029  31.529  1.00  0.350          H  
ATOM  41448  HA  ARG C 600     -50.851  -9.847  32.894  1.00  0.360          H  
ATOM  41449 1HB  ARG C 600     -53.741 -10.551  32.461  1.00  0.500          H  
ATOM  41450 2HB  ARG C 600     -53.261  -9.127  33.372  1.00  0.500          H  
ATOM  41451 1HG  ARG C 600     -51.927  -8.431  31.286  1.00  0.500          H  
ATOM  41452 2HG  ARG C 600     -52.808  -9.717  30.438  1.00  0.500          H  
ATOM  41453 1HD  ARG C 600     -54.102  -7.487  31.988  1.00  0.500          H  
ATOM  41454 2HD  ARG C 600     -53.832  -7.456  30.240  1.00  0.500          H  
ATOM  41455  HE  ARG C 600     -55.818  -9.034  31.730  1.00  0.500          H  
ATOM  41456 1HH1 ARG C 600     -54.259  -8.470  28.601  1.00  0.500          H  
ATOM  41457 2HH1 ARG C 600     -55.532  -9.248  27.690  1.00  0.500          H  
ATOM  41458 1HH2 ARG C 600     -57.439 -10.058  30.523  1.00  0.500          H  
ATOM  41459 2HH2 ARG C 600     -57.309 -10.168  28.781  1.00  0.500          H  
ATOM  41460  N   LYS C 601     -52.414 -12.009  34.884  1.00  0.310          N  
ATOM  41461  CA  LYS C 601     -52.450 -12.345  36.305  1.00  0.330          C  
ATOM  41462  C   LYS C 601     -51.024 -12.526  36.838  1.00  0.320          C  
ATOM  41463  O   LYS C 601     -50.711 -12.042  37.930  1.00  0.320          O  
ATOM  41464  CB  LYS C 601     -53.280 -13.605  36.563  1.00  0.450          C  
ATOM  41465  CG  LYS C 601     -53.378 -14.028  38.049  1.00  0.450          C  
ATOM  41466  CD  LYS C 601     -54.131 -13.005  38.897  1.00  0.450          C  
ATOM  41467  CE  LYS C 601     -54.340 -13.507  40.317  1.00  0.450          C  
ATOM  41468  NZ  LYS C 601     -55.023 -12.487  41.164  1.00  0.450          N  
ATOM  41469  H   LYS C 601     -52.935 -12.562  34.193  1.00  0.370          H  
ATOM  41470  HA  LYS C 601     -52.905 -11.508  36.834  1.00  0.400          H  
ATOM  41471 1HB  LYS C 601     -54.288 -13.455  36.180  1.00  0.540          H  
ATOM  41472 2HB  LYS C 601     -52.847 -14.438  36.008  1.00  0.540          H  
ATOM  41473 1HG  LYS C 601     -53.902 -14.977  38.109  1.00  0.540          H  
ATOM  41474 2HG  LYS C 601     -52.378 -14.161  38.460  1.00  0.540          H  
ATOM  41475 1HD  LYS C 601     -53.555 -12.076  38.957  1.00  0.540          H  
ATOM  41476 2HD  LYS C 601     -55.097 -12.785  38.444  1.00  0.540          H  
ATOM  41477 1HE  LYS C 601     -54.947 -14.411  40.291  1.00  0.540          H  
ATOM  41478 2HE  LYS C 601     -53.371 -13.744  40.760  1.00  0.540          H  
ATOM  41479 1HZ  LYS C 601     -55.148 -12.844  42.100  1.00  0.540          H  
ATOM  41480 2HZ  LYS C 601     -54.449 -11.652  41.192  1.00  0.540          H  
ATOM  41481 3HZ  LYS C 601     -55.925 -12.261  40.768  1.00  0.540          H  
ATOM  41482  N   MET C 602     -50.153 -13.206  36.073  1.00  0.330          N  
ATOM  41483  CA  MET C 602     -48.762 -13.383  36.496  1.00  0.390          C  
ATOM  41484  C   MET C 602     -48.050 -12.039  36.661  1.00  0.370          C  
ATOM  41485  O   MET C 602     -47.298 -11.837  37.629  1.00  0.400          O  
ATOM  41486  CB  MET C 602     -47.997 -14.281  35.515  1.00  0.520          C  
ATOM  41487  CG  MET C 602     -46.527 -14.517  35.906  1.00  0.520          C  
ATOM  41488  SD  MET C 602     -45.622 -15.675  34.833  1.00  0.520          S  
ATOM  41489  CE  MET C 602     -46.196 -17.242  35.396  1.00  0.520          C  
ATOM  41490  H   MET C 602     -50.493 -13.634  35.202  1.00  0.400          H  
ATOM  41491  HA  MET C 602     -48.765 -13.860  37.467  1.00  0.470          H  
ATOM  41492 1HB  MET C 602     -48.511 -15.231  35.418  1.00  0.630          H  
ATOM  41493 2HB  MET C 602     -48.000 -13.813  34.530  1.00  0.630          H  
ATOM  41494 1HG  MET C 602     -46.033 -13.555  35.833  1.00  0.630          H  
ATOM  41495 2HG  MET C 602     -46.447 -14.856  36.936  1.00  0.630          H  
ATOM  41496 1HE  MET C 602     -45.714 -18.025  34.834  1.00  0.630          H  
ATOM  41497 2HE  MET C 602     -45.938 -17.354  36.436  1.00  0.630          H  
ATOM  41498 3HE  MET C 602     -47.270 -17.319  35.262  1.00  0.630          H  
ATOM  41499  N   SER C 603     -48.296 -11.120  35.720  1.00  0.340          N  
ATOM  41500  CA  SER C 603     -47.731  -9.779  35.756  1.00  0.360          C  
ATOM  41501  C   SER C 603     -48.170  -9.060  37.024  1.00  0.310          C  
ATOM  41502  O   SER C 603     -47.329  -8.486  37.722  1.00  0.320          O  
ATOM  41503  CB  SER C 603     -48.180  -8.973  34.552  1.00  0.500          C  
ATOM  41504  OG  SER C 603     -47.662  -7.671  34.585  1.00  0.500          O  
ATOM  41505  H   SER C 603     -48.873 -11.390  34.919  1.00  0.410          H  
ATOM  41506  HA  SER C 603     -46.645  -9.855  35.752  1.00  0.430          H  
ATOM  41507 1HB  SER C 603     -47.872  -9.476  33.636  1.00  0.600          H  
ATOM  41508 2HB  SER C 603     -49.254  -8.917  34.541  1.00  0.600          H  
ATOM  41509  HG  SER C 603     -48.182  -7.172  33.931  1.00  0.600          H  
ATOM  41510  N   GLU C 604     -49.474  -9.132  37.357  1.00  0.280          N  
ATOM  41511  CA  GLU C 604     -50.005  -8.483  38.556  1.00  0.250          C  
ATOM  41512  C   GLU C 604     -49.362  -9.033  39.822  1.00  0.230          C  
ATOM  41513  O   GLU C 604     -48.994  -8.264  40.713  1.00  0.200          O  
ATOM  41514  CB  GLU C 604     -51.522  -8.677  38.676  1.00  0.360          C  
ATOM  41515  CG  GLU C 604     -52.376  -7.932  37.660  1.00  0.360          C  
ATOM  41516  CD  GLU C 604     -53.843  -8.254  37.819  1.00  0.360          C  
ATOM  41517  OE1 GLU C 604     -54.157  -9.028  38.699  1.00  0.360          O  
ATOM  41518  OE2 GLU C 604     -54.640  -7.735  37.075  1.00  0.360          O  
ATOM  41519  H   GLU C 604     -50.112  -9.610  36.714  1.00  0.340          H  
ATOM  41520  HA  GLU C 604     -49.793  -7.418  38.493  1.00  0.300          H  
ATOM  41521 1HB  GLU C 604     -51.752  -9.737  38.575  1.00  0.430          H  
ATOM  41522 2HB  GLU C 604     -51.845  -8.370  39.670  1.00  0.430          H  
ATOM  41523 1HG  GLU C 604     -52.229  -6.862  37.792  1.00  0.430          H  
ATOM  41524 2HG  GLU C 604     -52.051  -8.195  36.657  1.00  0.430          H  
ATOM  41525  N   ILE C 605     -49.129 -10.347  39.871  1.00  0.250          N  
ATOM  41526  CA  ILE C 605     -48.498 -10.935  41.044  1.00  0.260          C  
ATOM  41527  C   ILE C 605     -47.125 -10.292  41.224  1.00  0.260          C  
ATOM  41528  O   ILE C 605     -46.774  -9.885  42.336  1.00  0.270          O  
ATOM  41529  CB  ILE C 605     -48.390 -12.477  40.902  1.00  0.360          C  
ATOM  41530  CG1 ILE C 605     -49.820 -13.106  40.960  1.00  0.360          C  
ATOM  41531  CG2 ILE C 605     -47.493 -13.058  42.024  1.00  0.360          C  
ATOM  41532  CD1 ILE C 605     -49.902 -14.554  40.492  1.00  0.360          C  
ATOM  41533  H   ILE C 605     -49.487 -10.939  39.110  1.00  0.300          H  
ATOM  41534  HA  ILE C 605     -49.103 -10.710  41.918  1.00  0.310          H  
ATOM  41535  HB  ILE C 605     -47.961 -12.720  39.932  1.00  0.430          H  
ATOM  41536 1HG1 ILE C 605     -50.165 -13.067  41.990  1.00  0.430          H  
ATOM  41537 2HG1 ILE C 605     -50.495 -12.510  40.353  1.00  0.430          H  
ATOM  41538 1HG2 ILE C 605     -47.416 -14.130  41.916  1.00  0.430          H  
ATOM  41539 2HG2 ILE C 605     -46.500 -12.627  41.970  1.00  0.430          H  
ATOM  41540 3HG2 ILE C 605     -47.925 -12.823  42.994  1.00  0.430          H  
ATOM  41541 1HD1 ILE C 605     -50.928 -14.909  40.572  1.00  0.430          H  
ATOM  41542 2HD1 ILE C 605     -49.593 -14.590  39.465  1.00  0.430          H  
ATOM  41543 3HD1 ILE C 605     -49.262 -15.189  41.079  1.00  0.430          H  
ATOM  41544  N   GLY C 606     -46.365 -10.183  40.127  1.00  0.280          N  
ATOM  41545  CA  GLY C 606     -45.055  -9.532  40.117  1.00  0.340          C  
ATOM  41546  C   GLY C 606     -45.127  -8.050  40.532  1.00  0.320          C  
ATOM  41547  O   GLY C 606     -44.399  -7.604  41.414  1.00  0.380          O  
ATOM  41548  H   GLY C 606     -46.721 -10.598  39.257  1.00  0.340          H  
ATOM  41549 1HA  GLY C 606     -44.379 -10.069  40.780  1.00  0.410          H  
ATOM  41550 2HA  GLY C 606     -44.641  -9.597  39.113  1.00  0.410          H  
ATOM  41551  N   MET C 607     -46.005  -7.277  39.895  1.00  0.290          N  
ATOM  41552  CA  MET C 607     -46.154  -5.844  40.181  1.00  0.360          C  
ATOM  41553  C   MET C 607     -46.639  -5.513  41.581  1.00  0.310          C  
ATOM  41554  O   MET C 607     -46.316  -4.450  42.110  1.00  0.420          O  
ATOM  41555  CB  MET C 607     -47.035  -5.179  39.129  1.00  0.480          C  
ATOM  41556  CG  MET C 607     -46.403  -5.066  37.730  1.00  0.480          C  
ATOM  41557  SD  MET C 607     -44.917  -4.001  37.758  1.00  0.480          S  
ATOM  41558  CE  MET C 607     -43.494  -5.087  37.794  1.00  0.480          C  
ATOM  41559  H   MET C 607     -46.586  -7.704  39.171  1.00  0.350          H  
ATOM  41560  HA  MET C 607     -45.172  -5.395  40.115  1.00  0.430          H  
ATOM  41561 1HB  MET C 607     -47.955  -5.757  39.026  1.00  0.570          H  
ATOM  41562 2HB  MET C 607     -47.311  -4.181  39.463  1.00  0.570          H  
ATOM  41563 1HG  MET C 607     -46.114  -6.061  37.379  1.00  0.570          H  
ATOM  41564 2HG  MET C 607     -47.122  -4.649  37.022  1.00  0.570          H  
ATOM  41565 1HE  MET C 607     -42.588  -4.488  37.806  1.00  0.570          H  
ATOM  41566 2HE  MET C 607     -43.514  -5.720  38.671  1.00  0.570          H  
ATOM  41567 3HE  MET C 607     -43.505  -5.696  36.921  1.00  0.570          H  
ATOM  41568  N   ASN C 608     -47.356  -6.420  42.222  1.00  0.250          N  
ATOM  41569  CA  ASN C 608     -47.828  -6.177  43.572  1.00  0.270          C  
ATOM  41570  C   ASN C 608     -46.821  -6.666  44.624  1.00  0.340          C  
ATOM  41571  O   ASN C 608     -47.119  -6.659  45.823  1.00  0.430          O  
ATOM  41572  CB  ASN C 608     -49.163  -6.860  43.779  1.00  0.370          C  
ATOM  41573  CG  ASN C 608     -50.268  -6.242  42.971  1.00  0.370          C  
ATOM  41574  OD1 ASN C 608     -50.277  -5.037  42.689  1.00  0.370          O  
ATOM  41575  ND2 ASN C 608     -51.220  -7.054  42.595  1.00  0.370          N  
ATOM  41576  H   ASN C 608     -47.669  -7.267  41.734  1.00  0.300          H  
ATOM  41577  HA  ASN C 608     -47.951  -5.103  43.709  1.00  0.320          H  
ATOM  41578 1HB  ASN C 608     -49.067  -7.912  43.490  1.00  0.440          H  
ATOM  41579 2HB  ASN C 608     -49.433  -6.831  44.832  1.00  0.440          H  
ATOM  41580 1HD2 ASN C 608     -51.986  -6.711  42.053  1.00  0.440          H  
ATOM  41581 2HD2 ASN C 608     -51.176  -8.021  42.841  1.00  0.440          H  
ATOM  41582  N   THR C 609     -45.631  -7.084  44.177  1.00  0.400          N  
ATOM  41583  CA  THR C 609     -44.570  -7.605  45.033  1.00  0.560          C  
ATOM  41584  C   THR C 609     -43.436  -6.593  45.226  1.00  0.510          C  
ATOM  41585  O   THR C 609     -42.864  -6.057  44.267  1.00  0.480          O  
ATOM  41586  CB  THR C 609     -44.000  -8.940  44.441  1.00  0.720          C  
ATOM  41587  OG1 THR C 609     -45.044  -9.919  44.368  1.00  0.720          O  
ATOM  41588  CG2 THR C 609     -42.874  -9.526  45.314  1.00  0.720          C  
ATOM  41589  H   THR C 609     -45.437  -7.069  43.173  1.00  0.480          H  
ATOM  41590  HA  THR C 609     -44.993  -7.824  46.015  1.00  0.670          H  
ATOM  41591  HB  THR C 609     -43.614  -8.758  43.446  1.00  0.860          H  
ATOM  41592  HG1 THR C 609     -45.647  -9.725  43.614  1.00  0.860          H  
ATOM  41593 1HG2 THR C 609     -42.526 -10.455  44.864  1.00  0.860          H  
ATOM  41594 2HG2 THR C 609     -42.059  -8.854  45.383  1.00  0.860          H  
ATOM  41595 3HG2 THR C 609     -43.260  -9.732  46.315  1.00  0.860          H  
ATOM  41596  N   GLU C 610     -42.995  -6.466  46.473  1.00  0.580          N  
ATOM  41597  CA  GLU C 610     -41.933  -5.563  46.913  1.00  0.660          C  
ATOM  41598  C   GLU C 610     -40.554  -5.834  46.307  1.00  0.770          C  
ATOM  41599  O   GLU C 610     -40.042  -4.862  45.875  1.00  1.780          O  
ATOM  41600  CB  GLU C 610     -41.818  -5.566  48.446  1.00  0.890          C  
ATOM  41601  CG  GLU C 610     -41.418  -6.908  49.096  1.00  0.890          C  
ATOM  41602  CD  GLU C 610     -42.612  -7.762  49.386  1.00  0.890          C  
ATOM  41603  OE1 GLU C 610     -43.620  -7.532  48.761  1.00  0.890          O  
ATOM  41604  OE2 GLU C 610     -42.533  -8.621  50.217  1.00  0.890          O  
ATOM  41605  H   GLU C 610     -43.499  -6.983  47.198  1.00  0.700          H  
ATOM  41606  HA  GLU C 610     -42.224  -4.556  46.614  1.00  0.790          H  
ATOM  41607 1HB  GLU C 610     -41.075  -4.828  48.745  1.00  1.070          H  
ATOM  41608 2HB  GLU C 610     -42.768  -5.258  48.878  1.00  1.070          H  
ATOM  41609 1HG  GLU C 610     -40.749  -7.455  48.435  1.00  1.070          H  
ATOM  41610 2HG  GLU C 610     -40.884  -6.708  50.025  1.00  1.070          H  
ATOM  41611  N   GLY C 611     -40.476  -6.876  45.542  1.00  0.320          N  
ATOM  41612  CA  GLY C 611     -39.126  -7.262  45.206  1.00  0.320          C  
ATOM  41613  C   GLY C 611     -38.921  -7.007  43.716  1.00  0.300          C  
ATOM  41614  O   GLY C 611     -37.819  -7.188  43.187  1.00  0.380          O  
ATOM  41615  H   GLY C 611     -41.031  -6.683  44.701  1.00  0.380          H  
ATOM  41616 1HA  GLY C 611     -38.411  -6.681  45.789  1.00  0.380          H  
ATOM  41617 2HA  GLY C 611     -38.974  -8.315  45.434  1.00  0.380          H  
ATOM  41618  N   VAL C 612     -39.988  -6.575  43.026  1.00  0.250          N  
ATOM  41619  CA  VAL C 612     -39.926  -6.510  41.554  1.00  0.270          C  
ATOM  41620  C   VAL C 612     -40.073  -5.095  40.958  1.00  0.260          C  
ATOM  41621  O   VAL C 612     -41.028  -4.380  41.251  1.00  0.300          O  
ATOM  41622  CB  VAL C 612     -41.055  -7.416  40.973  1.00  0.370          C  
ATOM  41623  CG1 VAL C 612     -41.031  -7.417  39.414  1.00  0.370          C  
ATOM  41624  CG2 VAL C 612     -40.943  -8.860  41.536  1.00  0.370          C  
ATOM  41625  H   VAL C 612     -40.865  -6.354  43.522  1.00  0.300          H  
ATOM  41626  HA  VAL C 612     -38.970  -6.912  41.232  1.00  0.320          H  
ATOM  41627  HB  VAL C 612     -42.013  -6.994  41.277  1.00  0.440          H  
ATOM  41628 1HG1 VAL C 612     -41.850  -8.027  39.044  1.00  0.440          H  
ATOM  41629 2HG1 VAL C 612     -41.146  -6.411  39.034  1.00  0.440          H  
ATOM  41630 3HG1 VAL C 612     -40.082  -7.828  39.054  1.00  0.440          H  
ATOM  41631 1HG2 VAL C 612     -41.764  -9.462  41.144  1.00  0.440          H  
ATOM  41632 2HG2 VAL C 612     -40.010  -9.289  41.238  1.00  0.440          H  
ATOM  41633 3HG2 VAL C 612     -41.004  -8.841  42.623  1.00  0.440          H  
ATOM  41634  N   ASP C 613     -39.124  -4.698  40.094  1.00  0.280          N  
ATOM  41635  CA  ASP C 613     -39.218  -3.397  39.403  1.00  0.350          C  
ATOM  41636  C   ASP C 613     -39.814  -3.507  38.007  1.00  0.300          C  
ATOM  41637  O   ASP C 613     -40.518  -2.601  37.539  1.00  0.330          O  
ATOM  41638  CB  ASP C 613     -37.881  -2.660  39.281  1.00  0.460          C  
ATOM  41639  CG  ASP C 613     -37.330  -2.108  40.571  1.00  0.460          C  
ATOM  41640  OD1 ASP C 613     -38.109  -1.547  41.328  1.00  0.460          O  
ATOM  41641  OD2 ASP C 613     -36.146  -2.167  40.783  1.00  0.460          O  
ATOM  41642  H   ASP C 613     -38.357  -5.339  39.877  1.00  0.340          H  
ATOM  41643  HA  ASP C 613     -39.880  -2.759  39.987  1.00  0.420          H  
ATOM  41644 1HB  ASP C 613     -37.141  -3.349  38.876  1.00  0.550          H  
ATOM  41645 2HB  ASP C 613     -37.986  -1.844  38.563  1.00  0.550          H  
ATOM  41646  N   TYR C 614     -39.506  -4.604  37.336  1.00  0.250          N  
ATOM  41647  CA  TYR C 614     -39.966  -4.792  35.976  1.00  0.230          C  
ATOM  41648  C   TYR C 614     -40.604  -6.144  35.789  1.00  0.230          C  
ATOM  41649  O   TYR C 614     -40.091  -7.151  36.266  1.00  0.220          O  
ATOM  41650  CB  TYR C 614     -38.795  -4.777  34.993  1.00  0.330          C  
ATOM  41651  CG  TYR C 614     -37.927  -3.551  34.927  1.00  0.330          C  
ATOM  41652  CD1 TYR C 614     -36.899  -3.406  35.833  1.00  0.330          C  
ATOM  41653  CD2 TYR C 614     -38.107  -2.608  33.931  1.00  0.330          C  
ATOM  41654  CE1 TYR C 614     -36.070  -2.316  35.761  1.00  0.330          C  
ATOM  41655  CE2 TYR C 614     -37.279  -1.520  33.849  1.00  0.330          C  
ATOM  41656  CZ  TYR C 614     -36.262  -1.368  34.763  1.00  0.330          C  
ATOM  41657  OH  TYR C 614     -35.423  -0.279  34.690  1.00  0.330          O  
ATOM  41658  H   TYR C 614     -38.913  -5.302  37.784  1.00  0.300          H  
ATOM  41659  HA  TYR C 614     -40.701  -4.029  35.727  1.00  0.280          H  
ATOM  41660 1HB  TYR C 614     -38.152  -5.627  35.194  1.00  0.400          H  
ATOM  41661 2HB  TYR C 614     -39.211  -4.931  34.016  1.00  0.400          H  
ATOM  41662  HD1 TYR C 614     -36.744  -4.156  36.608  1.00  0.400          H  
ATOM  41663  HD2 TYR C 614     -38.889  -2.726  33.211  1.00  0.400          H  
ATOM  41664  HE1 TYR C 614     -35.259  -2.201  36.480  1.00  0.400          H  
ATOM  41665  HE2 TYR C 614     -37.423  -0.782  33.061  1.00  0.400          H  
ATOM  41666  HH  TYR C 614     -34.817  -0.290  35.436  1.00  0.400          H  
ATOM  41667  N   ALA C 615     -41.607  -6.203  34.949  1.00  0.240          N  
ATOM  41668  CA  ALA C 615     -42.109  -7.488  34.498  1.00  0.240          C  
ATOM  41669  C   ALA C 615     -42.580  -7.333  33.067  1.00  0.230          C  
ATOM  41670  O   ALA C 615     -43.466  -6.520  32.765  1.00  0.240          O  
ATOM  41671  CB  ALA C 615     -43.228  -8.018  35.386  1.00  0.340          C  
ATOM  41672  H   ALA C 615     -42.048  -5.338  34.648  1.00  0.290          H  
ATOM  41673  HA  ALA C 615     -41.295  -8.199  34.514  1.00  0.290          H  
ATOM  41674 1HB  ALA C 615     -43.555  -8.989  35.009  1.00  0.400          H  
ATOM  41675 2HB  ALA C 615     -42.858  -8.131  36.404  1.00  0.400          H  
ATOM  41676 3HB  ALA C 615     -44.066  -7.325  35.374  1.00  0.400          H  
ATOM  41677  N   VAL C 616     -41.997  -8.125  32.175  1.00  0.240          N  
ATOM  41678  CA  VAL C 616     -42.383  -8.023  30.787  1.00  0.280          C  
ATOM  41679  C   VAL C 616     -43.086  -9.251  30.340  1.00  0.290          C  
ATOM  41680  O   VAL C 616     -42.589 -10.368  30.479  1.00  0.290          O  
ATOM  41681  CB  VAL C 616     -41.224  -7.805  29.834  1.00  0.380          C  
ATOM  41682  CG1 VAL C 616     -41.774  -7.723  28.412  1.00  0.380          C  
ATOM  41683  CG2 VAL C 616     -40.545  -6.589  30.152  1.00  0.380          C  
ATOM  41684  H   VAL C 616     -41.264  -8.772  32.482  1.00  0.290          H  
ATOM  41685  HA  VAL C 616     -43.061  -7.186  30.680  1.00  0.340          H  
ATOM  41686  HB  VAL C 616     -40.535  -8.640  29.895  1.00  0.450          H  
ATOM  41687 1HG1 VAL C 616     -40.988  -7.569  27.769  1.00  0.450          H  
ATOM  41688 2HG1 VAL C 616     -42.278  -8.629  28.116  1.00  0.450          H  
ATOM  41689 3HG1 VAL C 616     -42.464  -6.894  28.328  1.00  0.450          H  
ATOM  41690 1HG2 VAL C 616     -39.740  -6.461  29.449  1.00  0.450          H  
ATOM  41691 2HG2 VAL C 616     -41.252  -5.781  30.060  1.00  0.450          H  
ATOM  41692 3HG2 VAL C 616     -40.156  -6.636  31.164  1.00  0.450          H  
ATOM  41693  N   ALA C 617     -44.262  -9.014  29.812  1.00  0.310          N  
ATOM  41694  CA  ALA C 617     -45.115 -10.032  29.291  1.00  0.340          C  
ATOM  41695  C   ALA C 617     -44.784 -10.275  27.840  1.00  0.280          C  
ATOM  41696  O   ALA C 617     -44.726  -9.332  27.044  1.00  0.260          O  
ATOM  41697  CB  ALA C 617     -46.554  -9.573  29.433  1.00  0.460          C  
ATOM  41698  H   ALA C 617     -44.545  -8.035  29.736  1.00  0.370          H  
ATOM  41699  HA  ALA C 617     -44.945 -10.956  29.839  1.00  0.410          H  
ATOM  41700 1HB  ALA C 617     -47.216 -10.306  29.041  1.00  0.560          H  
ATOM  41701 2HB  ALA C 617     -46.776  -9.404  30.486  1.00  0.560          H  
ATOM  41702 3HB  ALA C 617     -46.686  -8.644  28.882  1.00  0.560          H  
ATOM  41703  N   PHE C 618     -44.688 -11.541  27.465  1.00  0.290          N  
ATOM  41704  CA  PHE C 618     -44.462 -11.911  26.085  1.00  0.280          C  
ATOM  41705  C   PHE C 618     -45.444 -12.979  25.561  1.00  0.270          C  
ATOM  41706  O   PHE C 618     -44.996 -14.107  25.305  1.00  0.250          O  
ATOM  41707  CB  PHE C 618     -43.056 -12.463  25.942  1.00  0.400          C  
ATOM  41708  CG  PHE C 618     -41.943 -11.564  26.381  1.00  0.400          C  
ATOM  41709  CD1 PHE C 618     -41.293 -11.767  27.578  1.00  0.400          C  
ATOM  41710  CD2 PHE C 618     -41.530 -10.546  25.606  1.00  0.400          C  
ATOM  41711  CE1 PHE C 618     -40.247 -10.994  27.944  1.00  0.400          C  
ATOM  41712  CE2 PHE C 618     -40.468  -9.771  25.977  1.00  0.400          C  
ATOM  41713  CZ  PHE C 618     -39.816 -10.007  27.144  1.00  0.400          C  
ATOM  41714  H   PHE C 618     -44.680 -12.276  28.177  1.00  0.350          H  
ATOM  41715  HA  PHE C 618     -44.564 -11.020  25.463  1.00  0.340          H  
ATOM  41716 1HB  PHE C 618     -42.992 -13.359  26.526  1.00  0.480          H  
ATOM  41717 2HB  PHE C 618     -42.879 -12.738  24.903  1.00  0.480          H  
ATOM  41718  HD1 PHE C 618     -41.619 -12.555  28.241  1.00  0.480          H  
ATOM  41719  HD2 PHE C 618     -42.037 -10.360  24.667  1.00  0.480          H  
ATOM  41720  HE1 PHE C 618     -39.768 -11.171  28.872  1.00  0.480          H  
ATOM  41721  HE2 PHE C 618     -40.136  -8.974  25.331  1.00  0.480          H  
ATOM  41722  HZ  PHE C 618     -38.971  -9.387  27.434  1.00  0.480          H  
ATOM  41723  N   PRO C 619     -46.778 -12.737  25.512  1.00  0.270          N  
ATOM  41724  CA  PRO C 619     -47.762 -13.694  25.051  1.00  0.300          C  
ATOM  41725  C   PRO C 619     -47.412 -14.175  23.665  1.00  0.330          C  
ATOM  41726  O   PRO C 619     -47.044 -13.386  22.784  1.00  0.340          O  
ATOM  41727  CB  PRO C 619     -49.051 -12.870  25.033  1.00  0.450          C  
ATOM  41728  CG  PRO C 619     -48.836 -11.806  26.059  1.00  0.450          C  
ATOM  41729  CD  PRO C 619     -47.379 -11.456  25.956  1.00  0.450          C  
ATOM  41730  HA  PRO C 619     -47.826 -14.536  25.744  1.00  0.360          H  
ATOM  41731 1HB  PRO C 619     -49.239 -12.473  24.032  1.00  0.540          H  
ATOM  41732 2HB  PRO C 619     -49.920 -13.512  25.279  1.00  0.540          H  
ATOM  41733 1HG  PRO C 619     -49.495 -10.953  25.830  1.00  0.540          H  
ATOM  41734 2HG  PRO C 619     -49.131 -12.159  27.052  1.00  0.540          H  
ATOM  41735 1HD  PRO C 619     -47.203 -10.662  25.247  1.00  0.540          H  
ATOM  41736 2HD  PRO C 619     -47.101 -11.193  26.932  1.00  0.540          H  
ATOM  41737  N   GLY C 620     -47.562 -15.470  23.473  1.00  0.370          N  
ATOM  41738  CA  GLY C 620     -47.301 -16.119  22.218  1.00  0.440          C  
ATOM  41739  C   GLY C 620     -45.897 -16.723  22.130  1.00  0.450          C  
ATOM  41740  O   GLY C 620     -45.684 -17.617  21.319  1.00  0.590          O  
ATOM  41741  H   GLY C 620     -47.861 -16.086  24.227  1.00  0.440          H  
ATOM  41742 1HA  GLY C 620     -48.037 -16.914  22.096  1.00  0.530          H  
ATOM  41743 2HA  GLY C 620     -47.472 -15.417  21.407  1.00  0.530          H  
ATOM  41744  N   LEU C 621     -44.920 -16.258  22.938  1.00  0.370          N  
ATOM  41745  CA  LEU C 621     -43.553 -16.801  22.823  1.00  0.430          C  
ATOM  41746  C   LEU C 621     -43.212 -17.600  24.067  1.00  0.360          C  
ATOM  41747  O   LEU C 621     -43.551 -17.215  25.173  1.00  0.440          O  
ATOM  41748  CB  LEU C 621     -42.522 -15.669  22.573  1.00  0.580          C  
ATOM  41749  CG  LEU C 621     -41.017 -16.096  22.316  1.00  0.580          C  
ATOM  41750  CD1 LEU C 621     -40.370 -15.094  21.335  1.00  0.580          C  
ATOM  41751  CD2 LEU C 621     -40.207 -16.115  23.626  1.00  0.580          C  
ATOM  41752  H   LEU C 621     -45.105 -15.534  23.644  1.00  0.440          H  
ATOM  41753  HA  LEU C 621     -43.513 -17.479  21.969  1.00  0.520          H  
ATOM  41754 1HB  LEU C 621     -42.831 -15.110  21.712  1.00  0.690          H  
ATOM  41755 2HB  LEU C 621     -42.542 -15.001  23.436  1.00  0.690          H  
ATOM  41756  HG  LEU C 621     -40.999 -17.074  21.854  1.00  0.690          H  
ATOM  41757 1HD1 LEU C 621     -39.340 -15.395  21.132  1.00  0.690          H  
ATOM  41758 2HD1 LEU C 621     -40.932 -15.090  20.397  1.00  0.690          H  
ATOM  41759 3HD1 LEU C 621     -40.376 -14.096  21.760  1.00  0.690          H  
ATOM  41760 1HD2 LEU C 621     -39.178 -16.399  23.404  1.00  0.690          H  
ATOM  41761 2HD2 LEU C 621     -40.226 -15.132  24.067  1.00  0.690          H  
ATOM  41762 3HD2 LEU C 621     -40.611 -16.817  24.335  1.00  0.690          H  
ATOM  41763  N   ASN C 622     -42.509 -18.702  23.918  1.00  0.420          N  
ATOM  41764  CA  ASN C 622     -42.194 -19.477  25.108  1.00  0.370          C  
ATOM  41765  C   ASN C 622     -40.823 -20.136  25.080  1.00  0.570          C  
ATOM  41766  O   ASN C 622     -40.107 -20.074  24.101  1.00  1.010          O  
ATOM  41767  CB  ASN C 622     -43.279 -20.503  25.232  1.00  0.540          C  
ATOM  41768  CG  ASN C 622     -43.265 -21.384  24.012  1.00  0.540          C  
ATOM  41769  OD1 ASN C 622     -42.296 -22.104  23.809  1.00  0.540          O  
ATOM  41770  ND2 ASN C 622     -44.269 -21.328  23.191  1.00  0.540          N  
ATOM  41771  H   ASN C 622     -42.257 -19.008  22.989  1.00  0.500          H  
ATOM  41772  HA  ASN C 622     -42.216 -18.814  25.973  1.00  0.440          H  
ATOM  41773 1HB  ASN C 622     -43.149 -21.107  26.128  1.00  0.650          H  
ATOM  41774 2HB  ASN C 622     -44.232 -19.995  25.306  1.00  0.650          H  
ATOM  41775 1HD2 ASN C 622     -44.291 -21.905  22.368  1.00  0.650          H  
ATOM  41776 2HD2 ASN C 622     -45.025 -20.694  23.355  1.00  0.650          H  
ATOM  41777  N   ALA C 623     -40.478 -20.800  26.166  1.00  0.810          N  
ATOM  41778  CA  ALA C 623     -39.179 -21.450  26.349  1.00  1.150          C  
ATOM  41779  C   ALA C 623     -39.087 -22.861  25.774  1.00  0.880          C  
ATOM  41780  O   ALA C 623     -38.089 -23.541  25.990  1.00  1.240          O  
ATOM  41781  CB  ALA C 623     -38.852 -21.504  27.833  1.00  1.470          C  
ATOM  41782  H   ALA C 623     -41.136 -20.824  26.933  1.00  0.970          H  
ATOM  41783  HA  ALA C 623     -38.432 -20.837  25.843  1.00  1.380          H  
ATOM  41784 1HB  ALA C 623     -37.863 -21.942  27.969  1.00  1.770          H  
ATOM  41785 2HB  ALA C 623     -38.863 -20.496  28.248  1.00  1.770          H  
ATOM  41786 3HB  ALA C 623     -39.591 -22.117  28.345  1.00  1.770          H  
ATOM  41787  N   LEU C 624     -40.144 -23.343  25.120  1.00  0.760          N  
ATOM  41788  CA  LEU C 624     -40.179 -24.714  24.608  1.00  0.900          C  
ATOM  41789  C   LEU C 624     -39.118 -24.949  23.557  1.00  1.250          C  
ATOM  41790  O   LEU C 624     -38.573 -26.058  23.456  1.00  1.710          O  
ATOM  41791  CB  LEU C 624     -41.543 -25.002  23.966  1.00  1.200          C  
ATOM  41792  CG  LEU C 624     -42.788 -24.998  24.912  1.00  1.200          C  
ATOM  41793  CD1 LEU C 624     -44.036 -25.052  24.066  1.00  1.200          C  
ATOM  41794  CD2 LEU C 624     -42.762 -26.188  25.829  1.00  1.200          C  
ATOM  41795  H   LEU C 624     -40.947 -22.745  24.937  1.00  0.910          H  
ATOM  41796  HA  LEU C 624     -39.994 -25.398  25.432  1.00  1.080          H  
ATOM  41797 1HB  LEU C 624     -41.710 -24.321  23.149  1.00  1.440          H  
ATOM  41798 2HB  LEU C 624     -41.489 -26.003  23.536  1.00  1.440          H  
ATOM  41799  HG  LEU C 624     -42.799 -24.085  25.501  1.00  1.440          H  
ATOM  41800 1HD1 LEU C 624     -44.915 -25.046  24.708  1.00  1.440          H  
ATOM  41801 2HD1 LEU C 624     -44.072 -24.198  23.397  1.00  1.440          H  
ATOM  41802 3HD1 LEU C 624     -44.015 -25.966  23.484  1.00  1.440          H  
ATOM  41803 1HD2 LEU C 624     -43.643 -26.177  26.466  1.00  1.440          H  
ATOM  41804 2HD2 LEU C 624     -42.767 -27.085  25.224  1.00  1.440          H  
ATOM  41805 3HD2 LEU C 624     -41.875 -26.176  26.452  1.00  1.440          H  
ATOM  41806  N   GLN C 625     -38.887 -23.921  22.739  1.00  1.840          N  
ATOM  41807  CA  GLN C 625     -37.881 -23.913  21.681  1.00  2.400          C  
ATOM  41808  C   GLN C 625     -36.969 -22.675  21.636  1.00  2.610          C  
ATOM  41809  O   GLN C 625     -35.767 -22.846  21.800  1.00  3.540          O  
ATOM  41810  CB  GLN C 625     -38.506 -24.222  20.303  1.00  3.140          C  
ATOM  41811  CG  GLN C 625     -38.903 -25.636  20.121  1.00  3.140          C  
ATOM  41812  CD  GLN C 625     -37.669 -26.531  20.016  1.00  3.140          C  
ATOM  41813  OE1 GLN C 625     -36.995 -26.586  18.971  1.00  3.140          O  
ATOM  41814  NE2 GLN C 625     -37.335 -27.185  21.117  1.00  3.140          N  
ATOM  41815  H   GLN C 625     -39.427 -23.091  22.917  1.00  2.210          H  
ATOM  41816  HA  GLN C 625     -37.201 -24.727  21.895  1.00  2.880          H  
ATOM  41817 1HB  GLN C 625     -39.422 -23.702  20.208  1.00  3.760          H  
ATOM  41818 2HB  GLN C 625     -37.843 -23.906  19.496  1.00  3.760          H  
ATOM  41819 1HG  GLN C 625     -39.506 -25.968  20.956  1.00  3.760          H  
ATOM  41820 2HG  GLN C 625     -39.469 -25.721  19.196  1.00  3.760          H  
ATOM  41821 1HE2 GLN C 625     -36.528 -27.767  21.135  1.00  3.760          H  
ATOM  41822 2HE2 GLN C 625     -37.874 -27.025  21.974  1.00  3.760          H  
ATOM  41823  N   PHE C 626     -37.448 -21.423  21.505  1.00  2.220          N  
ATOM  41824  CA  PHE C 626     -38.809 -20.885  21.465  1.00  2.410          C  
ATOM  41825  C   PHE C 626     -39.577 -21.120  20.175  1.00  1.760          C  
ATOM  41826  O   PHE C 626     -38.993 -21.307  19.111  1.00  2.060          O  
ATOM  41827  CB  PHE C 626     -38.700 -19.359  21.664  1.00  3.300          C  
ATOM  41828  CG  PHE C 626     -38.012 -18.624  20.516  1.00  3.300          C  
ATOM  41829  CD1 PHE C 626     -38.760 -18.082  19.471  1.00  3.300          C  
ATOM  41830  CD2 PHE C 626     -36.616 -18.510  20.456  1.00  3.300          C  
ATOM  41831  CE1 PHE C 626     -38.138 -17.441  18.417  1.00  3.300          C  
ATOM  41832  CE2 PHE C 626     -36.002 -17.882  19.389  1.00  3.300          C  
ATOM  41833  CZ  PHE C 626     -36.761 -17.344  18.376  1.00  3.300          C  
ATOM  41834  H   PHE C 626     -36.733 -20.716  21.482  1.00  2.660          H  
ATOM  41835  HA  PHE C 626     -39.377 -21.324  22.275  1.00  2.890          H  
ATOM  41836 1HB  PHE C 626     -39.693 -18.953  21.778  1.00  3.960          H  
ATOM  41837 2HB  PHE C 626     -38.162 -19.146  22.585  1.00  3.960          H  
ATOM  41838  HD1 PHE C 626     -39.849 -18.162  19.493  1.00  3.960          H  
ATOM  41839  HD2 PHE C 626     -36.001 -18.918  21.252  1.00  3.960          H  
ATOM  41840  HE1 PHE C 626     -38.736 -17.016  17.612  1.00  3.960          H  
ATOM  41841  HE2 PHE C 626     -34.910 -17.796  19.353  1.00  3.960          H  
ATOM  41842  HZ  PHE C 626     -36.271 -16.841  17.546  1.00  3.960          H  
ATOM  41843  N   THR C 627     -40.900 -21.111  20.270  1.00  1.530          N  
ATOM  41844  CA  THR C 627     -41.766 -21.227  19.089  1.00  1.300          C  
ATOM  41845  C   THR C 627     -43.010 -20.416  19.340  1.00  0.800          C  
ATOM  41846  O   THR C 627     -43.474 -20.353  20.472  1.00  1.100          O  
ATOM  41847  CB  THR C 627     -42.098 -22.701  18.812  1.00  1.910          C  
ATOM  41848  OG1 THR C 627     -42.888 -22.797  17.629  1.00  1.910          O  
ATOM  41849  CG2 THR C 627     -42.854 -23.322  20.012  1.00  1.910          C  
ATOM  41850  H   THR C 627     -41.334 -20.993  21.174  1.00  1.840          H  
ATOM  41851  HA  THR C 627     -41.253 -20.809  18.222  1.00  1.560          H  
ATOM  41852  HB  THR C 627     -41.169 -23.243  18.653  1.00  2.290          H  
ATOM  41853  HG1 THR C 627     -42.853 -23.696  17.305  1.00  2.290          H  
ATOM  41854 1HG2 THR C 627     -43.063 -24.367  19.801  1.00  2.290          H  
ATOM  41855 2HG2 THR C 627     -42.236 -23.252  20.909  1.00  2.290          H  
ATOM  41856 3HG2 THR C 627     -43.794 -22.801  20.180  1.00  2.290          H  
ATOM  41857  N   ASN C 628     -43.572 -19.808  18.323  1.00  0.830          N  
ATOM  41858  CA  ASN C 628     -44.734 -19.014  18.600  1.00  0.920          C  
ATOM  41859  C   ASN C 628     -45.988 -19.872  18.610  1.00  0.750          C  
ATOM  41860  O   ASN C 628     -46.080 -20.849  17.863  1.00  1.410          O  
ATOM  41861  CB  ASN C 628     -44.820 -17.901  17.590  1.00  1.250          C  
ATOM  41862  CG  ASN C 628     -43.590 -17.018  17.611  1.00  1.250          C  
ATOM  41863  OD1 ASN C 628     -42.865 -16.866  18.608  1.00  1.250          O  
ATOM  41864  ND2 ASN C 628     -43.333 -16.422  16.485  1.00  1.250          N  
ATOM  41865  H   ASN C 628     -43.201 -19.887  17.386  1.00  1.000          H  
ATOM  41866  HA  ASN C 628     -44.613 -18.583  19.579  1.00  1.100          H  
ATOM  41867 1HB  ASN C 628     -44.933 -18.319  16.606  1.00  1.500          H  
ATOM  41868 2HB  ASN C 628     -45.698 -17.290  17.794  1.00  1.500          H  
ATOM  41869 1HD2 ASN C 628     -42.540 -15.821  16.405  1.00  1.500          H  
ATOM  41870 2HD2 ASN C 628     -43.935 -16.567  15.692  1.00  1.500          H  
ATOM  41871  N   THR C 629     -46.930 -19.534  19.474  1.00  0.700          N  
ATOM  41872  CA  THR C 629     -48.240 -20.162  19.441  1.00  0.730          C  
ATOM  41873  C   THR C 629     -49.218 -19.438  20.375  1.00  0.560          C  
ATOM  41874  O   THR C 629     -48.869 -19.138  21.518  1.00  0.780          O  
ATOM  41875  CB  THR C 629     -48.183 -21.664  19.814  1.00  1.010          C  
ATOM  41876  OG1 THR C 629     -49.509 -22.198  19.772  1.00  1.010          O  
ATOM  41877  CG2 THR C 629     -47.594 -21.865  21.188  1.00  1.010          C  
ATOM  41878  H   THR C 629     -46.716 -18.775  20.132  1.00  0.840          H  
ATOM  41879  HA  THR C 629     -48.570 -20.121  18.414  1.00  0.880          H  
ATOM  41880  HB  THR C 629     -47.577 -22.199  19.096  1.00  1.210          H  
ATOM  41881  HG1 THR C 629     -49.471 -23.157  19.870  1.00  1.210          H  
ATOM  41882 1HG2 THR C 629     -47.568 -22.924  21.415  1.00  1.210          H  
ATOM  41883 2HG2 THR C 629     -46.582 -21.465  21.214  1.00  1.210          H  
ATOM  41884 3HG2 THR C 629     -48.195 -21.369  21.927  1.00  1.210          H  
ATOM  41885  N   PRO C 630     -50.491 -19.290  20.003  1.00  0.460          N  
ATOM  41886  CA  PRO C 630     -51.541 -18.726  20.820  1.00  0.410          C  
ATOM  41887  C   PRO C 630     -51.705 -19.300  22.226  1.00  0.360          C  
ATOM  41888  O   PRO C 630     -52.104 -18.543  23.105  1.00  0.370          O  
ATOM  41889  CB  PRO C 630     -52.781 -18.933  19.943  1.00  0.610          C  
ATOM  41890  CG  PRO C 630     -52.232 -18.848  18.539  1.00  0.610          C  
ATOM  41891  CD  PRO C 630     -50.907 -19.552  18.599  1.00  0.610          C  
ATOM  41892  HA  PRO C 630     -51.345 -17.652  20.895  1.00  0.490          H  
ATOM  41893 1HB  PRO C 630     -53.251 -19.911  20.177  1.00  0.740          H  
ATOM  41894 2HB  PRO C 630     -53.530 -18.171  20.157  1.00  0.740          H  
ATOM  41895 1HG  PRO C 630     -52.918 -19.232  17.799  1.00  0.740          H  
ATOM  41896 2HG  PRO C 630     -52.100 -17.781  18.289  1.00  0.740          H  
ATOM  41897 1HD  PRO C 630     -51.012 -20.631  18.402  1.00  0.740          H  
ATOM  41898 2HD  PRO C 630     -50.263 -19.038  17.869  1.00  0.740          H  
ATOM  41899  N   ASN C 631     -51.321 -20.554  22.523  1.00  0.380          N  
ATOM  41900  CA  ASN C 631     -51.583 -20.960  23.890  1.00  0.410          C  
ATOM  41901  C   ASN C 631     -50.348 -21.032  24.775  1.00  0.340          C  
ATOM  41902  O   ASN C 631     -50.343 -21.753  25.777  1.00  0.320          O  
ATOM  41903  CB  ASN C 631     -52.189 -22.345  23.864  1.00  0.560          C  
ATOM  41904  CG  ASN C 631     -51.233 -23.285  23.302  1.00  0.560          C  
ATOM  41905  OD1 ASN C 631     -50.653 -23.014  22.238  1.00  0.560          O  
ATOM  41906  ND2 ASN C 631     -50.980 -24.361  23.999  1.00  0.560          N  
ATOM  41907  H   ASN C 631     -50.942 -21.229  21.857  1.00  0.460          H  
ATOM  41908  HA  ASN C 631     -52.293 -20.283  24.341  1.00  0.490          H  
ATOM  41909 1HB  ASN C 631     -52.455 -22.700  24.834  1.00  0.670          H  
ATOM  41910 2HB  ASN C 631     -53.094 -22.341  23.252  1.00  0.670          H  
ATOM  41911 1HD2 ASN C 631     -50.312 -25.022  23.670  1.00  0.670          H  
ATOM  41912 2HD2 ASN C 631     -51.438 -24.512  24.904  1.00  0.670          H  
ATOM  41913  N   THR C 632     -49.360 -20.199  24.505  1.00  0.340          N  
ATOM  41914  CA  THR C 632     -48.216 -20.112  25.398  1.00  0.300          C  
ATOM  41915  C   THR C 632     -47.740 -18.674  25.535  1.00  0.270          C  
ATOM  41916  O   THR C 632     -48.098 -17.814  24.728  1.00  0.300          O  
ATOM  41917  CB  THR C 632     -47.033 -20.975  24.934  1.00  0.440          C  
ATOM  41918  OG1 THR C 632     -46.536 -20.424  23.721  1.00  0.440          O  
ATOM  41919  CG2 THR C 632     -47.423 -22.470  24.710  1.00  0.440          C  
ATOM  41920  H   THR C 632     -49.371 -19.659  23.630  1.00  0.410          H  
ATOM  41921  HA  THR C 632     -48.520 -20.453  26.384  1.00  0.360          H  
ATOM  41922  HB  THR C 632     -46.261 -20.939  25.692  1.00  0.520          H  
ATOM  41923  HG1 THR C 632     -46.144 -19.558  23.893  1.00  0.520          H  
ATOM  41924 1HG2 THR C 632     -46.545 -23.026  24.391  1.00  0.520          H  
ATOM  41925 2HG2 THR C 632     -47.797 -22.887  25.646  1.00  0.520          H  
ATOM  41926 3HG2 THR C 632     -48.188 -22.556  23.957  1.00  0.520          H  
ATOM  41927  N   GLY C 633     -46.850 -18.447  26.490  1.00  0.240          N  
ATOM  41928  CA  GLY C 633     -46.174 -17.158  26.633  1.00  0.220          C  
ATOM  41929  C   GLY C 633     -45.126 -17.180  27.747  1.00  0.230          C  
ATOM  41930  O   GLY C 633     -45.070 -18.129  28.541  1.00  0.260          O  
ATOM  41931  H   GLY C 633     -46.679 -19.205  27.157  1.00  0.290          H  
ATOM  41932 1HA  GLY C 633     -45.728 -16.875  25.689  1.00  0.260          H  
ATOM  41933 2HA  GLY C 633     -46.896 -16.392  26.840  1.00  0.260          H  
ATOM  41934  N   THR C 634     -44.324 -16.115  27.841  1.00  0.220          N  
ATOM  41935  CA  THR C 634     -43.285 -16.043  28.892  1.00  0.230          C  
ATOM  41936  C   THR C 634     -43.208 -14.685  29.589  1.00  0.260          C  
ATOM  41937  O   THR C 634     -43.694 -13.679  29.062  1.00  0.310          O  
ATOM  41938  CB  THR C 634     -41.896 -16.484  28.357  1.00  0.320          C  
ATOM  41939  OG1 THR C 634     -40.951 -16.505  29.450  1.00  0.320          O  
ATOM  41940  CG2 THR C 634     -41.372 -15.561  27.255  1.00  0.320          C  
ATOM  41941  H   THR C 634     -44.420 -15.403  27.108  1.00  0.260          H  
ATOM  41942  HA  THR C 634     -43.535 -16.762  29.649  1.00  0.280          H  
ATOM  41943  HB  THR C 634     -41.990 -17.489  27.954  1.00  0.380          H  
ATOM  41944  HG1 THR C 634     -41.214 -17.176  30.127  1.00  0.380          H  
ATOM  41945 1HG2 THR C 634     -40.408 -15.923  26.908  1.00  0.380          H  
ATOM  41946 2HG2 THR C 634     -42.072 -15.548  26.422  1.00  0.380          H  
ATOM  41947 3HG2 THR C 634     -41.257 -14.581  27.645  1.00  0.380          H  
ATOM  41948  N   VAL C 635     -42.672 -14.668  30.823  1.00  0.240          N  
ATOM  41949  CA  VAL C 635     -42.535 -13.405  31.566  1.00  0.260          C  
ATOM  41950  C   VAL C 635     -41.137 -13.182  32.146  1.00  0.230          C  
ATOM  41951  O   VAL C 635     -40.584 -14.034  32.839  1.00  0.220          O  
ATOM  41952  CB  VAL C 635     -43.572 -13.299  32.717  1.00  0.360          C  
ATOM  41953  CG1 VAL C 635     -43.403 -11.941  33.483  1.00  0.360          C  
ATOM  41954  CG2 VAL C 635     -44.980 -13.409  32.156  1.00  0.360          C  
ATOM  41955  H   VAL C 635     -42.300 -15.543  31.206  1.00  0.290          H  
ATOM  41956  HA  VAL C 635     -42.738 -12.607  30.868  1.00  0.310          H  
ATOM  41957  HB  VAL C 635     -43.398 -14.099  33.430  1.00  0.430          H  
ATOM  41958 1HG1 VAL C 635     -44.136 -11.894  34.286  1.00  0.430          H  
ATOM  41959 2HG1 VAL C 635     -42.406 -11.859  33.913  1.00  0.430          H  
ATOM  41960 3HG1 VAL C 635     -43.568 -11.110  32.800  1.00  0.430          H  
ATOM  41961 1HG2 VAL C 635     -45.702 -13.331  32.965  1.00  0.430          H  
ATOM  41962 2HG2 VAL C 635     -45.141 -12.605  31.454  1.00  0.430          H  
ATOM  41963 3HG2 VAL C 635     -45.111 -14.360  31.652  1.00  0.430          H  
ATOM  41964  N   PHE C 636     -40.547 -12.030  31.859  1.00  0.230          N  
ATOM  41965  CA  PHE C 636     -39.208 -11.744  32.384  1.00  0.210          C  
ATOM  41966  C   PHE C 636     -39.312 -10.727  33.512  1.00  0.210          C  
ATOM  41967  O   PHE C 636     -39.876  -9.646  33.333  1.00  0.220          O  
ATOM  41968  CB  PHE C 636     -38.239 -11.268  31.291  1.00  0.300          C  
ATOM  41969  CG  PHE C 636     -37.799 -12.341  30.225  1.00  0.300          C  
ATOM  41970  CD1 PHE C 636     -38.582 -13.458  29.838  1.00  0.300          C  
ATOM  41971  CD2 PHE C 636     -36.570 -12.214  29.624  1.00  0.300          C  
ATOM  41972  CE1 PHE C 636     -38.137 -14.347  28.928  1.00  0.300          C  
ATOM  41973  CE2 PHE C 636     -36.127 -13.125  28.710  1.00  0.300          C  
ATOM  41974  CZ  PHE C 636     -36.923 -14.195  28.367  1.00  0.300          C  
ATOM  41975  H   PHE C 636     -41.081 -11.344  31.315  1.00  0.280          H  
ATOM  41976  HA  PHE C 636     -38.790 -12.659  32.809  1.00  0.250          H  
ATOM  41977 1HB  PHE C 636     -38.679 -10.422  30.767  1.00  0.360          H  
ATOM  41978 2HB  PHE C 636     -37.335 -10.899  31.778  1.00  0.360          H  
ATOM  41979  HD1 PHE C 636     -39.537 -13.643  30.239  1.00  0.360          H  
ATOM  41980  HD2 PHE C 636     -35.945 -11.385  29.886  1.00  0.360          H  
ATOM  41981  HE1 PHE C 636     -38.764 -15.198  28.659  1.00  0.360          H  
ATOM  41982  HE2 PHE C 636     -35.141 -13.002  28.261  1.00  0.360          H  
ATOM  41983  HZ  PHE C 636     -36.591 -14.931  27.653  1.00  0.360          H  
ATOM  41984  N   PHE C 637     -38.792 -11.079  34.688  1.00  0.210          N  
ATOM  41985  CA  PHE C 637     -38.912 -10.223  35.871  1.00  0.210          C  
ATOM  41986  C   PHE C 637     -37.585  -9.612  36.314  1.00  0.210          C  
ATOM  41987  O   PHE C 637     -36.628 -10.335  36.622  1.00  0.220          O  
ATOM  41988  CB  PHE C 637     -39.388 -11.039  37.066  1.00  0.290          C  
ATOM  41989  CG  PHE C 637     -40.717 -11.708  36.950  1.00  0.290          C  
ATOM  41990  CD1 PHE C 637     -40.780 -13.004  36.433  1.00  0.290          C  
ATOM  41991  CD2 PHE C 637     -41.890 -11.098  37.372  1.00  0.290          C  
ATOM  41992  CE1 PHE C 637     -41.969 -13.670  36.346  1.00  0.290          C  
ATOM  41993  CE2 PHE C 637     -43.096 -11.776  37.281  1.00  0.290          C  
ATOM  41994  CZ  PHE C 637     -43.122 -13.062  36.772  1.00  0.290          C  
ATOM  41995  H   PHE C 637     -38.331 -11.986  34.779  1.00  0.250          H  
ATOM  41996  HA  PHE C 637     -39.616  -9.427  35.656  1.00  0.250          H  
ATOM  41997 1HB  PHE C 637     -38.662 -11.792  37.250  1.00  0.350          H  
ATOM  41998 2HB  PHE C 637     -39.409 -10.396  37.945  1.00  0.350          H  
ATOM  41999  HD1 PHE C 637     -39.865 -13.495  36.099  1.00  0.350          H  
ATOM  42000  HD2 PHE C 637     -41.853 -10.087  37.779  1.00  0.350          H  
ATOM  42001  HE1 PHE C 637     -41.997 -14.678  35.944  1.00  0.350          H  
ATOM  42002  HE2 PHE C 637     -44.022 -11.314  37.610  1.00  0.350          H  
ATOM  42003  HZ  PHE C 637     -44.046 -13.595  36.710  1.00  0.350          H  
ATOM  42004  N   GLY C 638     -37.526  -8.286  36.347  1.00  0.210          N  
ATOM  42005  CA  GLY C 638     -36.332  -7.579  36.810  1.00  0.220          C  
ATOM  42006  C   GLY C 638     -36.535  -7.266  38.284  1.00  0.220          C  
ATOM  42007  O   GLY C 638     -37.499  -6.563  38.644  1.00  0.260          O  
ATOM  42008  H   GLY C 638     -38.372  -7.775  36.099  1.00  0.250          H  
ATOM  42009 1HA  GLY C 638     -35.452  -8.206  36.687  1.00  0.260          H  
ATOM  42010 2HA  GLY C 638     -36.176  -6.669  36.233  1.00  0.260          H  
ATOM  42011  N   LEU C 639     -35.598  -7.689  39.128  1.00  0.220          N  
ATOM  42012  CA  LEU C 639     -35.757  -7.502  40.558  1.00  0.230          C  
ATOM  42013  C   LEU C 639     -35.000  -6.293  41.054  1.00  0.250          C  
ATOM  42014  O   LEU C 639     -34.049  -5.831  40.419  1.00  0.240          O  
ATOM  42015  CB  LEU C 639     -35.271  -8.746  41.315  1.00  0.320          C  
ATOM  42016  CG  LEU C 639     -35.889 -10.133  40.890  1.00  0.320          C  
ATOM  42017  CD1 LEU C 639     -35.275 -11.228  41.763  1.00  0.320          C  
ATOM  42018  CD2 LEU C 639     -37.389 -10.108  40.998  1.00  0.320          C  
ATOM  42019  H   LEU C 639     -34.786  -8.219  38.794  1.00  0.260          H  
ATOM  42020  HA  LEU C 639     -36.802  -7.339  40.779  1.00  0.280          H  
ATOM  42021 1HB  LEU C 639     -34.200  -8.801  41.206  1.00  0.380          H  
ATOM  42022 2HB  LEU C 639     -35.494  -8.598  42.373  1.00  0.380          H  
ATOM  42023  HG  LEU C 639     -35.620 -10.349  39.851  1.00  0.380          H  
ATOM  42024 1HD1 LEU C 639     -35.671 -12.186  41.477  1.00  0.380          H  
ATOM  42025 2HD1 LEU C 639     -34.197 -11.241  41.646  1.00  0.380          H  
ATOM  42026 3HD1 LEU C 639     -35.520 -11.040  42.805  1.00  0.380          H  
ATOM  42027 1HD2 LEU C 639     -37.790 -11.068  40.699  1.00  0.380          H  
ATOM  42028 2HD2 LEU C 639     -37.671  -9.892  42.019  1.00  0.380          H  
ATOM  42029 3HD2 LEU C 639     -37.789  -9.340  40.343  1.00  0.380          H  
ATOM  42030  N   LYS C 640     -35.445  -5.786  42.193  1.00  0.280          N  
ATOM  42031  CA  LYS C 640     -34.799  -4.661  42.840  1.00  0.310          C  
ATOM  42032  C   LYS C 640     -33.358  -5.009  43.204  1.00  0.310          C  
ATOM  42033  O   LYS C 640     -33.055  -6.177  43.400  1.00  0.320          O  
ATOM  42034  CB  LYS C 640     -35.577  -4.236  44.085  1.00  0.420          C  
ATOM  42035  CG  LYS C 640     -36.873  -3.571  43.804  1.00  0.420          C  
ATOM  42036  CD  LYS C 640     -37.513  -3.067  45.070  1.00  0.420          C  
ATOM  42037  CE  LYS C 640     -38.849  -2.361  44.785  1.00  0.420          C  
ATOM  42038  NZ  LYS C 640     -38.680  -1.084  44.010  1.00  0.420          N  
ATOM  42039  H   LYS C 640     -36.265  -6.227  42.620  1.00  0.340          H  
ATOM  42040  HA  LYS C 640     -34.830  -3.843  42.129  1.00  0.370          H  
ATOM  42041 1HB  LYS C 640     -35.846  -5.121  44.634  1.00  0.510          H  
ATOM  42042 2HB  LYS C 640     -34.976  -3.611  44.737  1.00  0.510          H  
ATOM  42043 1HG  LYS C 640     -36.674  -2.727  43.168  1.00  0.510          H  
ATOM  42044 2HG  LYS C 640     -37.549  -4.251  43.282  1.00  0.510          H  
ATOM  42045 1HD  LYS C 640     -37.688  -3.905  45.743  1.00  0.510          H  
ATOM  42046 2HD  LYS C 640     -36.842  -2.365  45.562  1.00  0.510          H  
ATOM  42047 1HE  LYS C 640     -39.493  -3.030  44.210  1.00  0.510          H  
ATOM  42048 2HE  LYS C 640     -39.329  -2.136  45.736  1.00  0.510          H  
ATOM  42049 1HZ  LYS C 640     -39.583  -0.674  43.858  1.00  0.510          H  
ATOM  42050 2HZ  LYS C 640     -38.099  -0.444  44.516  1.00  0.510          H  
ATOM  42051 3HZ  LYS C 640     -38.259  -1.274  43.087  1.00  0.510          H  
ATOM  42052  N   PRO C 641     -32.448  -4.035  43.345  1.00  0.360          N  
ATOM  42053  CA  PRO C 641     -31.070  -4.240  43.746  1.00  0.400          C  
ATOM  42054  C   PRO C 641     -30.986  -4.994  45.065  1.00  0.420          C  
ATOM  42055  O   PRO C 641     -31.826  -4.825  45.958  1.00  0.430          O  
ATOM  42056  CB  PRO C 641     -30.544  -2.806  43.879  1.00  0.600          C  
ATOM  42057  CG  PRO C 641     -31.401  -1.992  42.943  1.00  0.600          C  
ATOM  42058  CD  PRO C 641     -32.777  -2.615  43.031  1.00  0.600          C  
ATOM  42059  HA  PRO C 641     -30.539  -4.786  42.951  1.00  0.480          H  
ATOM  42060 1HB  PRO C 641     -30.610  -2.476  44.926  1.00  0.720          H  
ATOM  42061 2HB  PRO C 641     -29.475  -2.773  43.622  1.00  0.720          H  
ATOM  42062 1HG  PRO C 641     -31.393  -0.935  43.252  1.00  0.720          H  
ATOM  42063 2HG  PRO C 641     -30.990  -2.028  41.924  1.00  0.720          H  
ATOM  42064 1HD  PRO C 641     -33.365  -2.154  43.833  1.00  0.720          H  
ATOM  42065 2HD  PRO C 641     -33.242  -2.497  42.043  1.00  0.720          H  
ATOM  42066  N   PHE C 642     -29.960  -5.814  45.176  1.00  0.490          N  
ATOM  42067  CA  PHE C 642     -29.722  -6.681  46.318  1.00  0.560          C  
ATOM  42068  C   PHE C 642     -29.769  -5.985  47.659  1.00  0.690          C  
ATOM  42069  O   PHE C 642     -30.280  -6.532  48.631  1.00  0.850          O  
ATOM  42070  CB  PHE C 642     -28.338  -7.262  46.216  1.00  0.760          C  
ATOM  42071  CG  PHE C 642     -28.156  -8.167  45.108  1.00  0.760          C  
ATOM  42072  CD1 PHE C 642     -27.506  -7.731  43.973  1.00  0.760          C  
ATOM  42073  CD2 PHE C 642     -28.620  -9.450  45.160  1.00  0.760          C  
ATOM  42074  CE1 PHE C 642     -27.338  -8.567  42.919  1.00  0.760          C  
ATOM  42075  CE2 PHE C 642     -28.443 -10.274  44.107  1.00  0.760          C  
ATOM  42076  CZ  PHE C 642     -27.803  -9.832  42.987  1.00  0.760          C  
ATOM  42077  H   PHE C 642     -29.301  -5.860  44.412  1.00  0.590          H  
ATOM  42078  HA  PHE C 642     -30.471  -7.473  46.307  1.00  0.670          H  
ATOM  42079 1HB  PHE C 642     -27.599  -6.466  46.152  1.00  0.910          H  
ATOM  42080 2HB  PHE C 642     -28.170  -7.796  47.119  1.00  0.910          H  
ATOM  42081  HD1 PHE C 642     -27.127  -6.707  43.916  1.00  0.910          H  
ATOM  42082  HD2 PHE C 642     -29.138  -9.812  46.050  1.00  0.910          H  
ATOM  42083  HE1 PHE C 642     -26.834  -8.220  42.017  1.00  0.910          H  
ATOM  42084  HE2 PHE C 642     -28.817 -11.290  44.152  1.00  0.910          H  
ATOM  42085  HZ  PHE C 642     -27.675 -10.493  42.147  1.00  0.910          H  
ATOM  42086  N   ASP C 643     -29.199  -4.788  47.730  1.00  0.710          N  
ATOM  42087  CA  ASP C 643     -29.100  -4.034  48.965  1.00  0.830          C  
ATOM  42088  C   ASP C 643     -30.403  -3.371  49.376  1.00  0.840          C  
ATOM  42089  O   ASP C 643     -30.498  -2.807  50.467  1.00  0.980          O  
ATOM  42090  CB  ASP C 643     -27.999  -2.996  48.816  1.00  1.110          C  
ATOM  42091  CG  ASP C 643     -28.290  -2.098  47.657  1.00  1.110          C  
ATOM  42092  OD1 ASP C 643     -28.527  -2.643  46.592  1.00  1.110          O  
ATOM  42093  OD2 ASP C 643     -28.305  -0.899  47.809  1.00  1.110          O  
ATOM  42094  H   ASP C 643     -28.804  -4.344  46.894  1.00  0.850          H  
ATOM  42095  HA  ASP C 643     -28.816  -4.726  49.758  1.00  1.000          H  
ATOM  42096 1HB  ASP C 643     -27.926  -2.399  49.725  1.00  1.340          H  
ATOM  42097 2HB  ASP C 643     -27.041  -3.490  48.658  1.00  1.340          H  
ATOM  42098  N   GLN C 644     -31.395  -3.402  48.490  1.00  0.780          N  
ATOM  42099  CA  GLN C 644     -32.680  -2.792  48.752  1.00  0.910          C  
ATOM  42100  C   GLN C 644     -33.711  -3.861  49.103  1.00  0.970          C  
ATOM  42101  O   GLN C 644     -34.717  -3.586  49.756  1.00  1.140          O  
ATOM  42102  CB  GLN C 644     -33.123  -1.996  47.523  1.00  1.220          C  
ATOM  42103  CG  GLN C 644     -32.140  -0.888  47.133  1.00  1.220          C  
ATOM  42104  CD  GLN C 644     -31.978   0.142  48.215  1.00  1.220          C  
ATOM  42105  OE1 GLN C 644     -32.971   0.717  48.674  1.00  1.220          O  
ATOM  42106  NE2 GLN C 644     -30.745   0.386  48.640  1.00  1.220          N  
ATOM  42107  H   GLN C 644     -31.262  -3.893  47.606  1.00  0.940          H  
ATOM  42108  HA  GLN C 644     -32.585  -2.119  49.602  1.00  1.090          H  
ATOM  42109 1HB  GLN C 644     -33.219  -2.675  46.671  1.00  1.470          H  
ATOM  42110 2HB  GLN C 644     -34.100  -1.551  47.704  1.00  1.470          H  
ATOM  42111 1HG  GLN C 644     -31.161  -1.335  46.953  1.00  1.470          H  
ATOM  42112 2HG  GLN C 644     -32.495  -0.395  46.231  1.00  1.470          H  
ATOM  42113 1HE2 GLN C 644     -30.586   1.054  49.360  1.00  1.470          H  
ATOM  42114 2HE2 GLN C 644     -29.932  -0.113  48.243  1.00  1.470          H  
ATOM  42115  N   ARG C 645     -33.466  -5.081  48.650  1.00  0.940          N  
ATOM  42116  CA  ARG C 645     -34.377  -6.191  48.864  1.00  1.200          C  
ATOM  42117  C   ARG C 645     -34.377  -6.857  50.222  1.00  0.920          C  
ATOM  42118  O   ARG C 645     -33.340  -7.153  50.806  1.00  1.280          O  
ATOM  42119  CB  ARG C 645     -34.134  -7.236  47.829  1.00  1.580          C  
ATOM  42120  CG  ARG C 645     -34.714  -6.904  46.522  1.00  1.580          C  
ATOM  42121  CD  ARG C 645     -34.142  -7.688  45.511  1.00  1.580          C  
ATOM  42122  NE  ARG C 645     -34.226  -9.043  45.765  1.00  1.580          N  
ATOM  42123  CZ  ARG C 645     -33.587  -9.951  45.076  1.00  1.580          C  
ATOM  42124  NH1 ARG C 645     -32.839  -9.682  44.036  1.00  1.580          N  
ATOM  42125  NH2 ARG C 645     -33.698 -11.120  45.486  1.00  1.580          N  
ATOM  42126  H   ARG C 645     -32.637  -5.232  48.070  1.00  1.130          H  
ATOM  42127  HA  ARG C 645     -35.381  -5.804  48.696  1.00  1.440          H  
ATOM  42128 1HB  ARG C 645     -33.057  -7.364  47.696  1.00  1.890          H  
ATOM  42129 2HB  ARG C 645     -34.541  -8.184  48.168  1.00  1.890          H  
ATOM  42130 1HG  ARG C 645     -35.791  -7.053  46.526  1.00  1.890          H  
ATOM  42131 2HG  ARG C 645     -34.477  -5.866  46.308  1.00  1.890          H  
ATOM  42132 1HD  ARG C 645     -34.668  -7.494  44.582  1.00  1.890          H  
ATOM  42133 2HD  ARG C 645     -33.089  -7.425  45.429  1.00  1.890          H  
ATOM  42134  HE  ARG C 645     -34.755  -9.390  46.581  1.00  1.890          H  
ATOM  42135 1HH1 ARG C 645     -32.731  -8.722  43.707  1.00  1.890          H  
ATOM  42136 2HH1 ARG C 645     -32.340 -10.469  43.569  1.00  1.890          H  
ATOM  42137 1HH2 ARG C 645     -34.267 -11.272  46.330  1.00  1.890          H  
ATOM  42138 2HH2 ARG C 645     -33.173 -11.866  45.034  1.00  1.890          H  
ATOM  42139  N   LYS C 646     -35.589  -7.160  50.682  1.00  0.740          N  
ATOM  42140  CA  LYS C 646     -35.802  -7.889  51.922  1.00  0.970          C  
ATOM  42141  C   LYS C 646     -35.958  -9.390  51.689  1.00  0.950          C  
ATOM  42142  O   LYS C 646     -35.963 -10.165  52.643  1.00  1.180          O  
ATOM  42143  CB  LYS C 646     -37.042  -7.360  52.639  1.00  1.270          C  
ATOM  42144  CG  LYS C 646     -36.914  -5.925  53.121  1.00  1.270          C  
ATOM  42145  CD  LYS C 646     -38.181  -5.463  53.831  1.00  1.270          C  
ATOM  42146  CE  LYS C 646     -38.049  -4.025  54.331  1.00  1.270          C  
ATOM  42147  NZ  LYS C 646     -39.295  -3.549  54.999  1.00  1.270          N  
ATOM  42148  H   LYS C 646     -36.391  -6.848  50.152  1.00  0.890          H  
ATOM  42149  HA  LYS C 646     -34.933  -7.739  52.563  1.00  1.160          H  
ATOM  42150 1HB  LYS C 646     -37.901  -7.420  51.970  1.00  1.520          H  
ATOM  42151 2HB  LYS C 646     -37.258  -7.993  53.501  1.00  1.520          H  
ATOM  42152 1HG  LYS C 646     -36.070  -5.853  53.808  1.00  1.520          H  
ATOM  42153 2HG  LYS C 646     -36.717  -5.272  52.269  1.00  1.520          H  
ATOM  42154 1HD  LYS C 646     -39.026  -5.524  53.143  1.00  1.520          H  
ATOM  42155 2HD  LYS C 646     -38.379  -6.117  54.680  1.00  1.520          H  
ATOM  42156 1HE  LYS C 646     -37.225  -3.970  55.041  1.00  1.520          H  
ATOM  42157 2HE  LYS C 646     -37.830  -3.373  53.484  1.00  1.520          H  
ATOM  42158 1HZ  LYS C 646     -39.167  -2.597  55.314  1.00  1.520          H  
ATOM  42159 2HZ  LYS C 646     -40.065  -3.585  54.345  1.00  1.520          H  
ATOM  42160 3HZ  LYS C 646     -39.501  -4.140  55.792  1.00  1.520          H  
ATOM  42161  N   HIS C 647     -36.109  -9.786  50.424  1.00  0.730          N  
ATOM  42162  CA  HIS C 647     -36.352 -11.182  50.055  1.00  0.690          C  
ATOM  42163  C   HIS C 647     -35.507 -11.621  48.873  1.00  0.550          C  
ATOM  42164  O   HIS C 647     -35.144 -10.810  48.004  1.00  0.590          O  
ATOM  42165  CB  HIS C 647     -37.836 -11.410  49.759  1.00  0.980          C  
ATOM  42166  CG  HIS C 647     -38.690 -11.189  50.962  1.00  0.980          C  
ATOM  42167  ND1 HIS C 647     -38.789 -12.121  51.973  1.00  0.980          N  
ATOM  42168  CD2 HIS C 647     -39.474 -10.148  51.331  1.00  0.980          C  
ATOM  42169  CE1 HIS C 647     -39.591 -11.662  52.910  1.00  0.980          C  
ATOM  42170  NE2 HIS C 647     -40.021 -10.468  52.548  1.00  0.980          N  
ATOM  42171  H   HIS C 647     -36.057  -9.086  49.706  1.00  0.880          H  
ATOM  42172  HA  HIS C 647     -36.087 -11.832  50.891  1.00  0.830          H  
ATOM  42173 1HB  HIS C 647     -38.164 -10.739  48.967  1.00  1.180          H  
ATOM  42174 2HB  HIS C 647     -37.983 -12.437  49.412  1.00  1.180          H  
ATOM  42175  HD1 HIS C 647     -38.112 -12.856  52.147  1.00  1.180          H  
ATOM  42176  HD2 HIS C 647     -39.710  -9.191  50.861  1.00  1.180          H  
ATOM  42177  HE1 HIS C 647     -39.795 -12.258  53.799  1.00  1.180          H  
ATOM  42178  N   THR C 648     -35.198 -12.920  48.840  1.00  0.470          N  
ATOM  42179  CA  THR C 648     -34.375 -13.480  47.772  1.00  0.430          C  
ATOM  42180  C   THR C 648     -35.199 -13.835  46.544  1.00  0.370          C  
ATOM  42181  O   THR C 648     -36.424 -13.953  46.617  1.00  0.380          O  
ATOM  42182  CB  THR C 648     -33.643 -14.754  48.240  1.00  0.620          C  
ATOM  42183  OG1 THR C 648     -34.595 -15.798  48.493  1.00  0.620          O  
ATOM  42184  CG2 THR C 648     -32.906 -14.448  49.537  1.00  0.620          C  
ATOM  42185  H   THR C 648     -35.560 -13.536  49.587  1.00  0.560          H  
ATOM  42186  HA  THR C 648     -33.616 -12.753  47.501  1.00  0.520          H  
ATOM  42187  HB  THR C 648     -32.936 -15.077  47.477  1.00  0.740          H  
ATOM  42188  HG1 THR C 648     -34.123 -16.588  48.794  1.00  0.740          H  
ATOM  42189 1HG2 THR C 648     -32.386 -15.343  49.880  1.00  0.740          H  
ATOM  42190 2HG2 THR C 648     -32.183 -13.653  49.361  1.00  0.740          H  
ATOM  42191 3HG2 THR C 648     -33.614 -14.131  50.303  1.00  0.740          H  
ATOM  42192  N   ALA C 649     -34.515 -14.036  45.413  1.00  0.330          N  
ATOM  42193  CA  ALA C 649     -35.150 -14.438  44.172  1.00  0.290          C  
ATOM  42194  C   ALA C 649     -35.818 -15.788  44.331  1.00  0.250          C  
ATOM  42195  O   ALA C 649     -36.869 -16.041  43.743  1.00  0.260          O  
ATOM  42196  CB  ALA C 649     -34.124 -14.449  43.067  1.00  0.420          C  
ATOM  42197  H   ALA C 649     -33.502 -13.877  45.401  1.00  0.400          H  
ATOM  42198  HA  ALA C 649     -35.917 -13.707  43.928  1.00  0.350          H  
ATOM  42199 1HB  ALA C 649     -34.568 -14.694  42.165  1.00  0.510          H  
ATOM  42200 2HB  ALA C 649     -33.697 -13.458  42.979  1.00  0.510          H  
ATOM  42201 3HB  ALA C 649     -33.342 -15.162  43.298  1.00  0.510          H  
ATOM  42202  N   ALA C 650     -35.190 -16.673  45.116  1.00  0.260          N  
ATOM  42203  CA  ALA C 650     -35.750 -17.991  45.363  1.00  0.270          C  
ATOM  42204  C   ALA C 650     -37.084 -17.880  46.101  1.00  0.270          C  
ATOM  42205  O   ALA C 650     -38.045 -18.587  45.775  1.00  0.300          O  
ATOM  42206  CB  ALA C 650     -34.775 -18.826  46.164  1.00  0.370          C  
ATOM  42207  H   ALA C 650     -34.314 -16.408  45.547  1.00  0.310          H  
ATOM  42208  HA  ALA C 650     -35.930 -18.471  44.402  1.00  0.320          H  
ATOM  42209 1HB  ALA C 650     -35.195 -19.818  46.326  1.00  0.450          H  
ATOM  42210 2HB  ALA C 650     -33.837 -18.912  45.617  1.00  0.450          H  
ATOM  42211 3HB  ALA C 650     -34.594 -18.349  47.125  1.00  0.450          H  
ATOM  42212  N   GLU C 651     -37.150 -16.972  47.086  1.00  0.280          N  
ATOM  42213  CA  GLU C 651     -38.385 -16.744  47.828  1.00  0.310          C  
ATOM  42214  C   GLU C 651     -39.466 -16.175  46.916  1.00  0.310          C  
ATOM  42215  O   GLU C 651     -40.637 -16.555  47.026  1.00  0.330          O  
ATOM  42216  CB  GLU C 651     -38.132 -15.823  49.026  1.00  0.420          C  
ATOM  42217  CG  GLU C 651     -37.336 -16.480  50.162  1.00  0.420          C  
ATOM  42218  CD  GLU C 651     -36.964 -15.528  51.287  1.00  0.420          C  
ATOM  42219  OE1 GLU C 651     -36.500 -14.427  51.029  1.00  0.420          O  
ATOM  42220  OE2 GLU C 651     -37.166 -15.899  52.418  1.00  0.420          O  
ATOM  42221  H   GLU C 651     -36.310 -16.453  47.348  1.00  0.340          H  
ATOM  42222  HA  GLU C 651     -38.736 -17.702  48.210  1.00  0.370          H  
ATOM  42223 1HB  GLU C 651     -37.578 -14.946  48.697  1.00  0.510          H  
ATOM  42224 2HB  GLU C 651     -39.082 -15.477  49.430  1.00  0.510          H  
ATOM  42225 1HG  GLU C 651     -37.943 -17.282  50.579  1.00  0.510          H  
ATOM  42226 2HG  GLU C 651     -36.440 -16.930  49.755  1.00  0.510          H  
ATOM  42227  N   ILE C 652     -39.063 -15.288  46.000  1.00  0.300          N  
ATOM  42228  CA  ILE C 652     -39.978 -14.683  45.045  1.00  0.310          C  
ATOM  42229  C   ILE C 652     -40.545 -15.783  44.147  1.00  0.300          C  
ATOM  42230  O   ILE C 652     -41.752 -15.803  43.900  1.00  0.330          O  
ATOM  42231  CB  ILE C 652     -39.297 -13.531  44.268  1.00  0.430          C  
ATOM  42232  CG1 ILE C 652     -39.009 -12.359  45.280  1.00  0.430          C  
ATOM  42233  CG2 ILE C 652     -40.200 -13.053  43.110  1.00  0.430          C  
ATOM  42234  CD1 ILE C 652     -38.064 -11.272  44.781  1.00  0.430          C  
ATOM  42235  H   ILE C 652     -38.080 -14.996  46.022  1.00  0.360          H  
ATOM  42236  HA  ILE C 652     -40.810 -14.246  45.596  1.00  0.370          H  
ATOM  42237  HB  ILE C 652     -38.349 -13.872  43.878  1.00  0.520          H  
ATOM  42238 1HG1 ILE C 652     -39.958 -11.892  45.545  1.00  0.520          H  
ATOM  42239 2HG1 ILE C 652     -38.578 -12.786  46.182  1.00  0.520          H  
ATOM  42240 1HG2 ILE C 652     -39.721 -12.244  42.569  1.00  0.520          H  
ATOM  42241 2HG2 ILE C 652     -40.377 -13.875  42.425  1.00  0.520          H  
ATOM  42242 3HG2 ILE C 652     -41.157 -12.706  43.510  1.00  0.520          H  
ATOM  42243 1HD1 ILE C 652     -37.930 -10.528  45.563  1.00  0.520          H  
ATOM  42244 2HD1 ILE C 652     -37.100 -11.712  44.543  1.00  0.520          H  
ATOM  42245 3HD1 ILE C 652     -38.477 -10.799  43.908  1.00  0.520          H  
ATOM  42246  N   ASN C 653     -39.698 -16.702  43.657  1.00  0.280          N  
ATOM  42247  CA  ASN C 653     -40.219 -17.796  42.846  1.00  0.280          C  
ATOM  42248  C   ASN C 653     -41.222 -18.626  43.610  1.00  0.300          C  
ATOM  42249  O   ASN C 653     -42.264 -18.983  43.067  1.00  0.310          O  
ATOM  42250  CB  ASN C 653     -39.128 -18.758  42.460  1.00  0.390          C  
ATOM  42251  CG  ASN C 653     -38.274 -18.319  41.449  1.00  0.390          C  
ATOM  42252  OD1 ASN C 653     -38.647 -17.574  40.544  1.00  0.390          O  
ATOM  42253  ND2 ASN C 653     -37.057 -18.751  41.562  1.00  0.390          N  
ATOM  42254  H   ASN C 653     -38.692 -16.611  43.832  1.00  0.340          H  
ATOM  42255  HA  ASN C 653     -40.711 -17.385  41.967  1.00  0.340          H  
ATOM  42256 1HB  ASN C 653     -38.526 -18.980  43.334  1.00  0.470          H  
ATOM  42257 2HB  ASN C 653     -39.582 -19.694  42.139  1.00  0.470          H  
ATOM  42258 1HD2 ASN C 653     -36.368 -18.470  40.901  1.00  0.470          H  
ATOM  42259 2HD2 ASN C 653     -36.812 -19.358  42.318  1.00  0.470          H  
ATOM  42260  N   ALA C 654     -40.938 -18.919  44.886  1.00  0.310          N  
ATOM  42261  CA  ALA C 654     -41.856 -19.725  45.674  1.00  0.330          C  
ATOM  42262  C   ALA C 654     -43.217 -19.051  45.796  1.00  0.360          C  
ATOM  42263  O   ALA C 654     -44.254 -19.714  45.660  1.00  0.380          O  
ATOM  42264  CB  ALA C 654     -41.274 -19.971  47.053  1.00  0.450          C  
ATOM  42265  H   ALA C 654     -40.035 -18.630  45.281  1.00  0.370          H  
ATOM  42266  HA  ALA C 654     -41.991 -20.677  45.167  1.00  0.400          H  
ATOM  42267 1HB  ALA C 654     -41.951 -20.597  47.629  1.00  0.540          H  
ATOM  42268 2HB  ALA C 654     -40.309 -20.468  46.952  1.00  0.540          H  
ATOM  42269 3HB  ALA C 654     -41.137 -19.020  47.561  1.00  0.540          H  
ATOM  42270  N   GLU C 655     -43.220 -17.730  46.025  1.00  0.360          N  
ATOM  42271  CA  GLU C 655     -44.468 -16.986  46.127  1.00  0.400          C  
ATOM  42272  C   GLU C 655     -45.236 -16.982  44.822  1.00  0.390          C  
ATOM  42273  O   GLU C 655     -46.450 -17.231  44.809  1.00  0.400          O  
ATOM  42274  CB  GLU C 655     -44.233 -15.537  46.555  1.00  0.540          C  
ATOM  42275  CG  GLU C 655     -45.536 -14.716  46.665  1.00  0.540          C  
ATOM  42276  CD  GLU C 655     -45.337 -13.316  47.141  1.00  0.540          C  
ATOM  42277  OE1 GLU C 655     -44.246 -12.980  47.523  1.00  0.540          O  
ATOM  42278  OE2 GLU C 655     -46.296 -12.565  47.116  1.00  0.540          O  
ATOM  42279  H   GLU C 655     -42.326 -17.250  46.186  1.00  0.430          H  
ATOM  42280  HA  GLU C 655     -45.088 -17.468  46.882  1.00  0.480          H  
ATOM  42281 1HB  GLU C 655     -43.725 -15.519  47.519  1.00  0.650          H  
ATOM  42282 2HB  GLU C 655     -43.577 -15.047  45.831  1.00  0.650          H  
ATOM  42283 1HG  GLU C 655     -46.004 -14.667  45.683  1.00  0.650          H  
ATOM  42284 2HG  GLU C 655     -46.222 -15.232  47.335  1.00  0.650          H  
ATOM  42285  N   ILE C 656     -44.539 -16.704  43.716  1.00  0.380          N  
ATOM  42286  CA  ILE C 656     -45.222 -16.640  42.444  1.00  0.380          C  
ATOM  42287  C   ILE C 656     -45.777 -18.012  42.128  1.00  0.380          C  
ATOM  42288  O   ILE C 656     -46.952 -18.132  41.813  1.00  0.410          O  
ATOM  42289  CB  ILE C 656     -44.308 -16.132  41.290  1.00  0.530          C  
ATOM  42290  CG1 ILE C 656     -43.925 -14.636  41.521  1.00  0.530          C  
ATOM  42291  CG2 ILE C 656     -45.056 -16.283  39.922  1.00  0.530          C  
ATOM  42292  CD1 ILE C 656     -42.797 -14.121  40.619  1.00  0.530          C  
ATOM  42293  H   ILE C 656     -43.534 -16.507  43.783  1.00  0.460          H  
ATOM  42294  HA  ILE C 656     -46.057 -15.952  42.537  1.00  0.460          H  
ATOM  42295  HB  ILE C 656     -43.382 -16.707  41.282  1.00  0.640          H  
ATOM  42296 1HG1 ILE C 656     -44.793 -14.024  41.351  1.00  0.640          H  
ATOM  42297 2HG1 ILE C 656     -43.612 -14.516  42.560  1.00  0.640          H  
ATOM  42298 1HG2 ILE C 656     -44.441 -15.935  39.104  1.00  0.640          H  
ATOM  42299 2HG2 ILE C 656     -45.289 -17.327  39.754  1.00  0.640          H  
ATOM  42300 3HG2 ILE C 656     -45.980 -15.698  39.944  1.00  0.640          H  
ATOM  42301 1HD1 ILE C 656     -42.593 -13.077  40.855  1.00  0.640          H  
ATOM  42302 2HD1 ILE C 656     -41.896 -14.715  40.788  1.00  0.640          H  
ATOM  42303 3HD1 ILE C 656     -43.076 -14.194  39.578  1.00  0.640          H  
ATOM  42304  N   ASN C 657     -44.978 -19.067  42.268  1.00  0.350          N  
ATOM  42305  CA  ASN C 657     -45.455 -20.403  41.945  1.00  0.350          C  
ATOM  42306  C   ASN C 657     -46.666 -20.800  42.788  1.00  0.380          C  
ATOM  42307  O   ASN C 657     -47.623 -21.386  42.267  1.00  0.380          O  
ATOM  42308  CB  ASN C 657     -44.317 -21.380  42.159  1.00  0.490          C  
ATOM  42309  CG  ASN C 657     -43.269 -21.254  41.091  1.00  0.490          C  
ATOM  42310  OD1 ASN C 657     -43.580 -20.972  39.931  1.00  0.490          O  
ATOM  42311  ND2 ASN C 657     -42.035 -21.390  41.460  1.00  0.490          N  
ATOM  42312  H   ASN C 657     -44.008 -18.936  42.563  1.00  0.420          H  
ATOM  42313  HA  ASN C 657     -45.756 -20.420  40.899  1.00  0.420          H  
ATOM  42314 1HB  ASN C 657     -43.857 -21.189  43.133  1.00  0.590          H  
ATOM  42315 2HB  ASN C 657     -44.702 -22.398  42.169  1.00  0.590          H  
ATOM  42316 1HD2 ASN C 657     -41.289 -21.227  40.788  1.00  0.590          H  
ATOM  42317 2HD2 ASN C 657     -41.817 -21.591  42.413  1.00  0.590          H  
ATOM  42318  N   ALA C 658     -46.676 -20.446  44.079  1.00  0.390          N  
ATOM  42319  CA  ALA C 658     -47.816 -20.773  44.923  1.00  0.420          C  
ATOM  42320  C   ALA C 658     -49.099 -20.121  44.414  1.00  0.440          C  
ATOM  42321  O   ALA C 658     -50.179 -20.724  44.465  1.00  0.460          O  
ATOM  42322  CB  ALA C 658     -47.549 -20.318  46.344  1.00  0.580          C  
ATOM  42323  H   ALA C 658     -45.854 -20.001  44.502  1.00  0.470          H  
ATOM  42324  HA  ALA C 658     -47.950 -21.853  44.905  1.00  0.500          H  
ATOM  42325 1HB  ALA C 658     -48.392 -20.584  46.978  1.00  0.690          H  
ATOM  42326 2HB  ALA C 658     -46.643 -20.799  46.713  1.00  0.690          H  
ATOM  42327 3HB  ALA C 658     -47.412 -19.234  46.352  1.00  0.690          H  
ATOM  42328  N   LYS C 659     -48.978 -18.881  43.927  1.00  0.430          N  
ATOM  42329  CA  LYS C 659     -50.113 -18.126  43.410  1.00  0.440          C  
ATOM  42330  C   LYS C 659     -50.532 -18.550  41.994  1.00  0.400          C  
ATOM  42331  O   LYS C 659     -51.722 -18.671  41.705  1.00  0.430          O  
ATOM  42332  CB  LYS C 659     -49.791 -16.641  43.513  1.00  0.610          C  
ATOM  42333  CG  LYS C 659     -49.789 -16.156  44.961  1.00  0.610          C  
ATOM  42334  CD  LYS C 659     -49.390 -14.696  45.113  1.00  0.610          C  
ATOM  42335  CE  LYS C 659     -49.566 -14.258  46.576  1.00  0.610          C  
ATOM  42336  NZ  LYS C 659     -49.084 -12.870  46.843  1.00  0.610          N  
ATOM  42337  H   LYS C 659     -48.052 -18.434  43.954  1.00  0.520          H  
ATOM  42338  HA  LYS C 659     -50.961 -18.319  44.064  1.00  0.530          H  
ATOM  42339 1HB  LYS C 659     -48.801 -16.451  43.088  1.00  0.730          H  
ATOM  42340 2HB  LYS C 659     -50.522 -16.064  42.958  1.00  0.730          H  
ATOM  42341 1HG  LYS C 659     -50.781 -16.301  45.386  1.00  0.730          H  
ATOM  42342 2HG  LYS C 659     -49.082 -16.764  45.529  1.00  0.730          H  
ATOM  42343 1HD  LYS C 659     -48.342 -14.580  44.828  1.00  0.730          H  
ATOM  42344 2HD  LYS C 659     -50.001 -14.070  44.466  1.00  0.730          H  
ATOM  42345 1HE  LYS C 659     -50.628 -14.303  46.809  1.00  0.730          H  
ATOM  42346 2HE  LYS C 659     -49.030 -14.947  47.230  1.00  0.730          H  
ATOM  42347 1HZ  LYS C 659     -49.248 -12.643  47.810  1.00  0.730          H  
ATOM  42348 2HZ  LYS C 659     -48.066 -12.802  46.673  1.00  0.730          H  
ATOM  42349 3HZ  LYS C 659     -49.570 -12.210  46.259  1.00  0.730          H  
ATOM  42350  N   ILE C 660     -49.564 -18.827  41.126  1.00  0.340          N  
ATOM  42351  CA  ILE C 660     -49.811 -19.262  39.749  1.00  0.320          C  
ATOM  42352  C   ILE C 660     -50.543 -20.582  39.762  1.00  0.340          C  
ATOM  42353  O   ILE C 660     -51.414 -20.843  38.939  1.00  0.360          O  
ATOM  42354  CB  ILE C 660     -48.518 -19.347  38.915  1.00  0.460          C  
ATOM  42355  CG1 ILE C 660     -47.902 -17.944  38.743  1.00  0.460          C  
ATOM  42356  CG2 ILE C 660     -48.751 -20.021  37.541  1.00  0.460          C  
ATOM  42357  CD1 ILE C 660     -48.711 -16.908  38.011  1.00  0.460          C  
ATOM  42358  H   ILE C 660     -48.602 -18.704  41.435  1.00  0.410          H  
ATOM  42359  HA  ILE C 660     -50.474 -18.550  39.283  1.00  0.380          H  
ATOM  42360  HB  ILE C 660     -47.787 -19.938  39.470  1.00  0.550          H  
ATOM  42361 1HG1 ILE C 660     -47.728 -17.536  39.710  1.00  0.550          H  
ATOM  42362 2HG1 ILE C 660     -46.959 -18.069  38.246  1.00  0.550          H  
ATOM  42363 1HG2 ILE C 660     -47.806 -20.060  37.018  1.00  0.550          H  
ATOM  42364 2HG2 ILE C 660     -49.128 -21.034  37.673  1.00  0.550          H  
ATOM  42365 3HG2 ILE C 660     -49.464 -19.460  36.951  1.00  0.550          H  
ATOM  42366 1HD1 ILE C 660     -48.140 -16.002  37.998  1.00  0.550          H  
ATOM  42367 2HD1 ILE C 660     -48.913 -17.223  36.995  1.00  0.550          H  
ATOM  42368 3HD1 ILE C 660     -49.638 -16.725  38.514  1.00  0.550          H  
ATOM  42369  N   ALA C 661     -50.188 -21.431  40.707  1.00  0.360          N  
ATOM  42370  CA  ALA C 661     -50.799 -22.730  40.891  1.00  0.410          C  
ATOM  42371  C   ALA C 661     -52.313 -22.643  41.112  1.00  0.460          C  
ATOM  42372  O   ALA C 661     -53.005 -23.654  40.975  1.00  0.490          O  
ATOM  42373  CB  ALA C 661     -50.172 -23.425  42.084  1.00  0.550          C  
ATOM  42374  H   ALA C 661     -49.417 -21.174  41.328  1.00  0.430          H  
ATOM  42375  HA  ALA C 661     -50.618 -23.317  39.992  1.00  0.490          H  
ATOM  42376 1HB  ALA C 661     -50.610 -24.413  42.204  1.00  0.660          H  
ATOM  42377 2HB  ALA C 661     -49.098 -23.517  41.927  1.00  0.660          H  
ATOM  42378 3HB  ALA C 661     -50.355 -22.833  42.978  1.00  0.660          H  
ATOM  42379  N   GLN C 662     -52.833 -21.473  41.513  1.00  0.470          N  
ATOM  42380  CA  GLN C 662     -54.251 -21.339  41.775  1.00  0.540          C  
ATOM  42381  C   GLN C 662     -55.018 -20.890  40.517  1.00  0.540          C  
ATOM  42382  O   GLN C 662     -56.251 -20.766  40.549  1.00  0.570          O  
ATOM  42383  CB  GLN C 662     -54.479 -20.306  42.876  1.00  0.730          C  
ATOM  42384  CG  GLN C 662     -53.668 -20.553  44.140  1.00  0.730          C  
ATOM  42385  CD  GLN C 662     -53.779 -21.922  44.708  1.00  0.730          C  
ATOM  42386  OE1 GLN C 662     -54.869 -22.480  44.881  1.00  0.730          O  
ATOM  42387  NE2 GLN C 662     -52.611 -22.492  45.021  1.00  0.730          N  
ATOM  42388  H   GLN C 662     -52.249 -20.638  41.599  1.00  0.560          H  
ATOM  42389  HA  GLN C 662     -54.642 -22.305  42.090  1.00  0.650          H  
ATOM  42390 1HB  GLN C 662     -54.209 -19.319  42.499  1.00  0.870          H  
ATOM  42391 2HB  GLN C 662     -55.535 -20.282  43.143  1.00  0.870          H  
ATOM  42392 1HG  GLN C 662     -52.623 -20.379  43.902  1.00  0.870          H  
ATOM  42393 2HG  GLN C 662     -53.991 -19.846  44.901  1.00  0.870          H  
ATOM  42394 1HE2 GLN C 662     -52.587 -23.413  45.412  1.00  0.870          H  
ATOM  42395 2HE2 GLN C 662     -51.730 -21.973  44.856  1.00  0.870          H  
ATOM  42396  N   ILE C 663     -54.301 -20.637  39.416  1.00  0.510          N  
ATOM  42397  CA  ILE C 663     -54.919 -20.190  38.174  1.00  0.550          C  
ATOM  42398  C   ILE C 663     -55.548 -21.374  37.467  1.00  0.500          C  
ATOM  42399  O   ILE C 663     -54.921 -22.414  37.283  1.00  0.520          O  
ATOM  42400  CB  ILE C 663     -53.920 -19.463  37.241  1.00  0.750          C  
ATOM  42401  CG1 ILE C 663     -53.412 -18.153  37.939  1.00  0.750          C  
ATOM  42402  CG2 ILE C 663     -54.564 -19.176  35.882  1.00  0.750          C  
ATOM  42403  CD1 ILE C 663     -52.256 -17.437  37.222  1.00  0.750          C  
ATOM  42404  H   ILE C 663     -53.286 -20.778  39.428  1.00  0.610          H  
ATOM  42405  HA  ILE C 663     -55.712 -19.485  38.417  1.00  0.660          H  
ATOM  42406  HB  ILE C 663     -53.050 -20.103  37.092  1.00  0.900          H  
ATOM  42407 1HG1 ILE C 663     -54.243 -17.461  38.046  1.00  0.900          H  
ATOM  42408 2HG1 ILE C 663     -53.060 -18.424  38.939  1.00  0.900          H  
ATOM  42409 1HG2 ILE C 663     -53.854 -18.699  35.256  1.00  0.900          H  
ATOM  42410 2HG2 ILE C 663     -54.873 -20.105  35.399  1.00  0.900          H  
ATOM  42411 3HG2 ILE C 663     -55.430 -18.531  36.007  1.00  0.900          H  
ATOM  42412 1HD1 ILE C 663     -51.957 -16.569  37.798  1.00  0.900          H  
ATOM  42413 2HD1 ILE C 663     -51.418 -18.115  37.133  1.00  0.900          H  
ATOM  42414 3HD1 ILE C 663     -52.561 -17.115  36.243  1.00  0.900          H  
ATOM  42415  N   GLN C 664     -56.802 -21.217  37.085  1.00  0.490          N  
ATOM  42416  CA  GLN C 664     -57.515 -22.301  36.449  1.00  0.470          C  
ATOM  42417  C   GLN C 664     -57.330 -22.251  34.950  1.00  0.480          C  
ATOM  42418  O   GLN C 664     -57.059 -21.191  34.390  1.00  0.490          O  
ATOM  42419  CB  GLN C 664     -58.991 -22.238  36.825  1.00  0.670          C  
ATOM  42420  CG  GLN C 664     -59.201 -22.254  38.335  1.00  0.670          C  
ATOM  42421  CD  GLN C 664     -58.591 -23.466  38.977  1.00  0.670          C  
ATOM  42422  OE1 GLN C 664     -58.927 -24.603  38.626  1.00  0.670          O  
ATOM  42423  NE2 GLN C 664     -57.669 -23.236  39.910  1.00  0.670          N  
ATOM  42424  H   GLN C 664     -57.262 -20.334  37.250  1.00  0.590          H  
ATOM  42425  HA  GLN C 664     -57.101 -23.247  36.801  1.00  0.560          H  
ATOM  42426 1HB  GLN C 664     -59.434 -21.329  36.421  1.00  0.800          H  
ATOM  42427 2HB  GLN C 664     -59.521 -23.086  36.392  1.00  0.800          H  
ATOM  42428 1HG  GLN C 664     -58.731 -21.373  38.776  1.00  0.800          H  
ATOM  42429 2HG  GLN C 664     -60.269 -22.254  38.549  1.00  0.800          H  
ATOM  42430 1HE2 GLN C 664     -57.199 -23.987  40.369  1.00  0.800          H  
ATOM  42431 2HE2 GLN C 664     -57.399 -22.279  40.161  1.00  0.800          H  
ATOM  42432  N   GLN C 665     -57.504 -23.403  34.307  1.00  0.500          N  
ATOM  42433  CA  GLN C 665     -57.379 -23.553  32.856  1.00  0.520          C  
ATOM  42434  C   GLN C 665     -55.996 -23.173  32.346  1.00  0.490          C  
ATOM  42435  O   GLN C 665     -55.874 -22.566  31.285  1.00  0.520          O  
ATOM  42436  CB  GLN C 665     -58.413 -22.702  32.097  1.00  0.720          C  
ATOM  42437  CG  GLN C 665     -59.851 -23.022  32.398  1.00  0.720          C  
ATOM  42438  CD  GLN C 665     -60.819 -22.253  31.494  1.00  0.720          C  
ATOM  42439  OE1 GLN C 665     -60.630 -21.075  31.137  1.00  0.720          O  
ATOM  42440  NE2 GLN C 665     -61.888 -22.936  31.105  1.00  0.720          N  
ATOM  42441  H   GLN C 665     -57.718 -24.221  34.862  1.00  0.600          H  
ATOM  42442  HA  GLN C 665     -57.547 -24.601  32.608  1.00  0.620          H  
ATOM  42443 1HB  GLN C 665     -58.249 -21.646  32.294  1.00  0.860          H  
ATOM  42444 2HB  GLN C 665     -58.273 -22.849  31.026  1.00  0.860          H  
ATOM  42445 1HG  GLN C 665     -60.014 -24.088  32.253  1.00  0.860          H  
ATOM  42446 2HG  GLN C 665     -60.059 -22.747  33.432  1.00  0.860          H  
ATOM  42447 1HE2 GLN C 665     -62.570 -22.504  30.511  1.00  0.860          H  
ATOM  42448 2HE2 GLN C 665     -62.018 -23.883  31.405  1.00  0.860          H  
ATOM  42449  N   GLY C 666     -54.953 -23.581  33.058  1.00  0.460          N  
ATOM  42450  CA  GLY C 666     -53.595 -23.302  32.618  1.00  0.440          C  
ATOM  42451  C   GLY C 666     -52.558 -23.785  33.613  1.00  0.420          C  
ATOM  42452  O   GLY C 666     -52.874 -24.217  34.725  1.00  0.470          O  
ATOM  42453  H   GLY C 666     -55.105 -24.069  33.930  1.00  0.550          H  
ATOM  42454 1HA  GLY C 666     -53.414 -23.782  31.658  1.00  0.530          H  
ATOM  42455 2HA  GLY C 666     -53.477 -22.230  32.462  1.00  0.530          H  
ATOM  42456  N   PHE C 667     -51.307 -23.712  33.184  1.00  0.420          N  
ATOM  42457  CA  PHE C 667     -50.166 -24.147  33.961  1.00  0.440          C  
ATOM  42458  C   PHE C 667     -49.121 -23.041  33.906  1.00  0.540          C  
ATOM  42459  O   PHE C 667     -49.073 -22.283  32.936  1.00  1.060          O  
ATOM  42460  CB  PHE C 667     -49.591 -25.399  33.305  1.00  0.610          C  
ATOM  42461  CG  PHE C 667     -50.628 -26.449  33.046  1.00  0.610          C  
ATOM  42462  CD1 PHE C 667     -51.243 -26.491  31.781  1.00  0.610          C  
ATOM  42463  CD2 PHE C 667     -51.026 -27.354  34.006  1.00  0.610          C  
ATOM  42464  CE1 PHE C 667     -52.215 -27.407  31.496  1.00  0.610          C  
ATOM  42465  CE2 PHE C 667     -52.009 -28.283  33.719  1.00  0.610          C  
ATOM  42466  CZ  PHE C 667     -52.603 -28.308  32.464  1.00  0.610          C  
ATOM  42467  H   PHE C 667     -51.149 -23.373  32.237  1.00  0.500          H  
ATOM  42468  HA  PHE C 667     -50.463 -24.331  34.994  1.00  0.530          H  
ATOM  42469 1HB  PHE C 667     -49.138 -25.138  32.374  1.00  0.730          H  
ATOM  42470 2HB  PHE C 667     -48.818 -25.825  33.939  1.00  0.730          H  
ATOM  42471  HD1 PHE C 667     -50.939 -25.770  31.019  1.00  0.730          H  
ATOM  42472  HD2 PHE C 667     -50.567 -27.330  34.995  1.00  0.730          H  
ATOM  42473  HE1 PHE C 667     -52.682 -27.420  30.510  1.00  0.730          H  
ATOM  42474  HE2 PHE C 667     -52.322 -28.995  34.482  1.00  0.730          H  
ATOM  42475  HZ  PHE C 667     -53.378 -29.040  32.246  1.00  0.730          H  
ATOM  42476  N   GLY C 668     -48.228 -22.967  34.874  1.00  0.260          N  
ATOM  42477  CA  GLY C 668     -47.182 -21.967  34.739  1.00  0.260          C  
ATOM  42478  C   GLY C 668     -46.145 -22.064  35.828  1.00  0.260          C  
ATOM  42479  O   GLY C 668     -46.267 -22.870  36.754  1.00  0.280          O  
ATOM  42480  H   GLY C 668     -48.266 -23.574  35.682  1.00  0.310          H  
ATOM  42481 1HA  GLY C 668     -46.693 -22.093  33.773  1.00  0.310          H  
ATOM  42482 2HA  GLY C 668     -47.620 -20.970  34.736  1.00  0.310          H  
ATOM  42483  N   PHE C 669     -45.122 -21.232  35.702  1.00  0.250          N  
ATOM  42484  CA  PHE C 669     -44.004 -21.252  36.636  1.00  0.260          C  
ATOM  42485  C   PHE C 669     -43.229 -19.953  36.767  1.00  0.250          C  
ATOM  42486  O   PHE C 669     -43.332 -19.047  35.933  1.00  0.260          O  
ATOM  42487  CB  PHE C 669     -42.985 -22.297  36.174  1.00  0.360          C  
ATOM  42488  CG  PHE C 669     -42.351 -21.930  34.823  1.00  0.360          C  
ATOM  42489  CD1 PHE C 669     -41.157 -21.210  34.756  1.00  0.360          C  
ATOM  42490  CD2 PHE C 669     -42.959 -22.287  33.631  1.00  0.360          C  
ATOM  42491  CE1 PHE C 669     -40.595 -20.865  33.550  1.00  0.360          C  
ATOM  42492  CE2 PHE C 669     -42.394 -21.942  32.422  1.00  0.360          C  
ATOM  42493  CZ  PHE C 669     -41.207 -21.227  32.383  1.00  0.360          C  
ATOM  42494  H   PHE C 669     -45.127 -20.627  34.877  1.00  0.300          H  
ATOM  42495  HA  PHE C 669     -44.394 -21.521  37.618  1.00  0.310          H  
ATOM  42496 1HB  PHE C 669     -42.191 -22.396  36.915  1.00  0.430          H  
ATOM  42497 2HB  PHE C 669     -43.471 -23.266  36.079  1.00  0.430          H  
ATOM  42498  HD1 PHE C 669     -40.665 -20.906  35.666  1.00  0.430          H  
ATOM  42499  HD2 PHE C 669     -43.895 -22.845  33.653  1.00  0.430          H  
ATOM  42500  HE1 PHE C 669     -39.664 -20.295  33.526  1.00  0.430          H  
ATOM  42501  HE2 PHE C 669     -42.885 -22.230  31.494  1.00  0.430          H  
ATOM  42502  HZ  PHE C 669     -40.762 -20.948  31.429  1.00  0.430          H  
ATOM  42503  N   SER C 670     -42.377 -19.927  37.795  1.00  0.250          N  
ATOM  42504  CA  SER C 670     -41.361 -18.899  38.011  1.00  0.250          C  
ATOM  42505  C   SER C 670     -40.080 -19.566  38.519  1.00  0.260          C  
ATOM  42506  O   SER C 670     -40.079 -20.268  39.543  1.00  0.270          O  
ATOM  42507  CB  SER C 670     -41.827 -17.861  39.009  1.00  0.350          C  
ATOM  42508  OG  SER C 670     -40.838 -16.876  39.221  1.00  0.350          O  
ATOM  42509  H   SER C 670     -42.468 -20.658  38.494  1.00  0.300          H  
ATOM  42510  HA  SER C 670     -41.132 -18.408  37.072  1.00  0.300          H  
ATOM  42511 1HB  SER C 670     -42.718 -17.397  38.621  1.00  0.420          H  
ATOM  42512 2HB  SER C 670     -42.083 -18.342  39.956  1.00  0.420          H  
ATOM  42513  HG  SER C 670     -40.154 -17.267  39.796  1.00  0.420          H  
ATOM  42514  N   ILE C 671     -38.989 -19.419  37.756  1.00  0.250          N  
ATOM  42515  CA  ILE C 671     -37.720 -20.027  38.146  1.00  0.280          C  
ATOM  42516  C   ILE C 671     -36.520 -19.079  38.099  1.00  0.260          C  
ATOM  42517  O   ILE C 671     -36.477 -18.097  37.349  1.00  0.300          O  
ATOM  42518  CB  ILE C 671     -37.407 -21.257  37.264  1.00  0.380          C  
ATOM  42519  CG1 ILE C 671     -37.272 -20.811  35.765  1.00  0.380          C  
ATOM  42520  CG2 ILE C 671     -38.500 -22.333  37.463  1.00  0.380          C  
ATOM  42521  CD1 ILE C 671     -36.772 -21.874  34.816  1.00  0.380          C  
ATOM  42522  H   ILE C 671     -39.048 -18.863  36.899  1.00  0.300          H  
ATOM  42523  HA  ILE C 671     -37.817 -20.373  39.173  1.00  0.340          H  
ATOM  42524  HB  ILE C 671     -36.441 -21.670  37.562  1.00  0.460          H  
ATOM  42525 1HG1 ILE C 671     -38.237 -20.469  35.422  1.00  0.460          H  
ATOM  42526 2HG1 ILE C 671     -36.575 -19.979  35.702  1.00  0.460          H  
ATOM  42527 1HG2 ILE C 671     -38.279 -23.214  36.873  1.00  0.460          H  
ATOM  42528 2HG2 ILE C 671     -38.536 -22.609  38.516  1.00  0.460          H  
ATOM  42529 3HG2 ILE C 671     -39.459 -21.949  37.172  1.00  0.460          H  
ATOM  42530 1HD1 ILE C 671     -36.712 -21.452  33.813  1.00  0.460          H  
ATOM  42531 2HD1 ILE C 671     -35.781 -22.203  35.134  1.00  0.460          H  
ATOM  42532 3HD1 ILE C 671     -37.450 -22.720  34.803  1.00  0.460          H  
ATOM  42533  N   LEU C 672     -35.496 -19.437  38.870  1.00  0.220          N  
ATOM  42534  CA  LEU C 672     -34.221 -18.740  38.868  1.00  0.200          C  
ATOM  42535  C   LEU C 672     -33.306 -19.629  38.032  1.00  0.200          C  
ATOM  42536  O   LEU C 672     -33.079 -20.774  38.421  1.00  0.210          O  
ATOM  42537  CB  LEU C 672     -33.708 -18.566  40.317  1.00  0.290          C  
ATOM  42538  CG  LEU C 672     -32.333 -17.865  40.550  1.00  0.290          C  
ATOM  42539  CD1 LEU C 672     -32.357 -16.401  40.066  1.00  0.290          C  
ATOM  42540  CD2 LEU C 672     -32.025 -17.899  42.067  1.00  0.290          C  
ATOM  42541  H   LEU C 672     -35.608 -20.246  39.468  1.00  0.260          H  
ATOM  42542  HA  LEU C 672     -34.346 -17.764  38.435  1.00  0.240          H  
ATOM  42543 1HB  LEU C 672     -34.437 -17.996  40.873  1.00  0.350          H  
ATOM  42544 2HB  LEU C 672     -33.639 -19.555  40.770  1.00  0.350          H  
ATOM  42545  HG  LEU C 672     -31.555 -18.391  39.990  1.00  0.350          H  
ATOM  42546 1HD1 LEU C 672     -31.382 -15.958  40.249  1.00  0.350          H  
ATOM  42547 2HD1 LEU C 672     -32.569 -16.349  39.007  1.00  0.350          H  
ATOM  42548 3HD1 LEU C 672     -33.113 -15.845  40.604  1.00  0.350          H  
ATOM  42549 1HD2 LEU C 672     -31.064 -17.427  42.255  1.00  0.350          H  
ATOM  42550 2HD2 LEU C 672     -32.804 -17.370  42.614  1.00  0.350          H  
ATOM  42551 3HD2 LEU C 672     -31.988 -18.933  42.407  1.00  0.350          H  
ATOM  42552  N   PRO C 673     -32.828 -19.193  36.860  1.00  0.220          N  
ATOM  42553  CA  PRO C 673     -32.017 -19.992  35.967  1.00  0.210          C  
ATOM  42554  C   PRO C 673     -30.742 -20.511  36.672  1.00  0.200          C  
ATOM  42555  O   PRO C 673     -30.170 -19.774  37.474  1.00  0.230          O  
ATOM  42556  CB  PRO C 673     -31.693 -18.989  34.856  1.00  0.320          C  
ATOM  42557  CG  PRO C 673     -32.809 -17.990  34.883  1.00  0.320          C  
ATOM  42558  CD  PRO C 673     -33.163 -17.845  36.328  1.00  0.320          C  
ATOM  42559  HA  PRO C 673     -32.654 -20.782  35.567  1.00  0.250          H  
ATOM  42560 1HB  PRO C 673     -30.699 -18.543  35.019  1.00  0.380          H  
ATOM  42561 2HB  PRO C 673     -31.672 -19.507  33.899  1.00  0.380          H  
ATOM  42562 1HG  PRO C 673     -32.486 -17.038  34.427  1.00  0.380          H  
ATOM  42563 2HG  PRO C 673     -33.658 -18.354  34.282  1.00  0.380          H  
ATOM  42564 1HD  PRO C 673     -32.565 -17.060  36.805  1.00  0.380          H  
ATOM  42565 2HD  PRO C 673     -34.241 -17.638  36.350  1.00  0.380          H  
ATOM  42566  N   PRO C 674     -30.286 -21.755  36.383  1.00  0.200          N  
ATOM  42567  CA  PRO C 674     -29.079 -22.389  36.907  1.00  0.210          C  
ATOM  42568  C   PRO C 674     -27.869 -21.516  36.622  1.00  0.190          C  
ATOM  42569  O   PRO C 674     -27.875 -20.799  35.626  1.00  0.200          O  
ATOM  42570  CB  PRO C 674     -29.017 -23.704  36.101  1.00  0.320          C  
ATOM  42571  CG  PRO C 674     -30.437 -23.995  35.722  1.00  0.320          C  
ATOM  42572  CD  PRO C 674     -31.089 -22.652  35.508  1.00  0.320          C  
ATOM  42573  HA  PRO C 674     -29.222 -22.567  37.985  1.00  0.250          H  
ATOM  42574 1HB  PRO C 674     -28.361 -23.583  35.220  1.00  0.380          H  
ATOM  42575 2HB  PRO C 674     -28.586 -24.520  36.701  1.00  0.380          H  
ATOM  42576 1HG  PRO C 674     -30.452 -24.631  34.819  1.00  0.380          H  
ATOM  42577 2HG  PRO C 674     -30.924 -24.575  36.521  1.00  0.380          H  
ATOM  42578 1HD  PRO C 674     -31.055 -22.340  34.459  1.00  0.380          H  
ATOM  42579 2HD  PRO C 674     -32.114 -22.764  35.891  1.00  0.380          H  
ATOM  42580  N   PRO C 675     -26.801 -21.565  37.443  1.00  0.190          N  
ATOM  42581  CA  PRO C 675     -25.609 -20.758  37.265  1.00  0.180          C  
ATOM  42582  C   PRO C 675     -24.925 -21.034  35.937  1.00  0.210          C  
ATOM  42583  O   PRO C 675     -24.353 -20.127  35.332  1.00  0.300          O  
ATOM  42584  CB  PRO C 675     -24.733 -21.200  38.441  1.00  0.270          C  
ATOM  42585  CG  PRO C 675     -25.257 -22.580  38.838  1.00  0.270          C  
ATOM  42586  CD  PRO C 675     -26.731 -22.569  38.507  1.00  0.270          C  
ATOM  42587  HA  PRO C 675     -25.879 -19.694  37.354  1.00  0.220          H  
ATOM  42588 1HB  PRO C 675     -23.680 -21.226  38.118  1.00  0.320          H  
ATOM  42589 2HB  PRO C 675     -24.796 -20.477  39.269  1.00  0.320          H  
ATOM  42590 1HG  PRO C 675     -24.694 -23.375  38.332  1.00  0.320          H  
ATOM  42591 2HG  PRO C 675     -25.092 -22.733  39.916  1.00  0.320          H  
ATOM  42592 1HD  PRO C 675     -27.009 -23.560  38.144  1.00  0.320          H  
ATOM  42593 2HD  PRO C 675     -27.329 -22.282  39.354  1.00  0.320          H  
ATOM  42594  N   ILE C 676     -25.048 -22.273  35.452  1.00  0.200          N  
ATOM  42595  CA  ILE C 676     -24.471 -22.643  34.185  1.00  0.240          C  
ATOM  42596  C   ILE C 676     -25.620 -23.241  33.401  1.00  0.250          C  
ATOM  42597  O   ILE C 676     -25.980 -24.402  33.584  1.00  0.310          O  
ATOM  42598  CB  ILE C 676     -23.343 -23.667  34.331  1.00  0.320          C  
ATOM  42599  CG1 ILE C 676     -22.296 -23.234  35.420  1.00  0.320          C  
ATOM  42600  CG2 ILE C 676     -22.655 -23.773  32.954  1.00  0.320          C  
ATOM  42601  CD1 ILE C 676     -21.484 -21.975  35.170  1.00  0.320          C  
ATOM  42602  H   ILE C 676     -25.518 -22.990  35.987  1.00  0.240          H  
ATOM  42603  HA  ILE C 676     -24.109 -21.758  33.664  1.00  0.290          H  
ATOM  42604  HB  ILE C 676     -23.743 -24.629  34.629  1.00  0.380          H  
ATOM  42605 1HG1 ILE C 676     -22.831 -23.086  36.352  1.00  0.380          H  
ATOM  42606 2HG1 ILE C 676     -21.623 -24.057  35.561  1.00  0.380          H  
ATOM  42607 1HG2 ILE C 676     -21.845 -24.477  33.002  1.00  0.380          H  
ATOM  42608 2HG2 ILE C 676     -23.377 -24.099  32.209  1.00  0.380          H  
ATOM  42609 3HG2 ILE C 676     -22.263 -22.809  32.655  1.00  0.380          H  
ATOM  42610 1HD1 ILE C 676     -20.825 -21.821  36.018  1.00  0.380          H  
ATOM  42611 2HD1 ILE C 676     -20.882 -22.059  34.275  1.00  0.380          H  
ATOM  42612 3HD1 ILE C 676     -22.133 -21.122  35.072  1.00  0.380          H  
ATOM  42613  N   LEU C 677     -26.207 -22.462  32.531  1.00  0.270          N  
ATOM  42614  CA  LEU C 677     -27.444 -22.867  31.885  1.00  0.410          C  
ATOM  42615  C   LEU C 677     -27.255 -24.121  31.041  1.00  0.520          C  
ATOM  42616  O   LEU C 677     -28.102 -25.019  31.022  1.00  0.680          O  
ATOM  42617  CB  LEU C 677     -27.897 -21.694  31.020  1.00  0.520          C  
ATOM  42618  CG  LEU C 677     -28.224 -20.399  31.826  1.00  0.520          C  
ATOM  42619  CD1 LEU C 677     -28.502 -19.286  30.880  1.00  0.520          C  
ATOM  42620  CD2 LEU C 677     -29.374 -20.608  32.744  1.00  0.520          C  
ATOM  42621  H   LEU C 677     -25.836 -21.532  32.391  1.00  0.320          H  
ATOM  42622  HA  LEU C 677     -28.179 -23.101  32.649  1.00  0.490          H  
ATOM  42623 1HB  LEU C 677     -27.119 -21.461  30.299  1.00  0.620          H  
ATOM  42624 2HB  LEU C 677     -28.795 -21.988  30.474  1.00  0.620          H  
ATOM  42625  HG  LEU C 677     -27.357 -20.118  32.420  1.00  0.620          H  
ATOM  42626 1HD1 LEU C 677     -28.705 -18.372  31.436  1.00  0.620          H  
ATOM  42627 2HD1 LEU C 677     -27.646 -19.126  30.226  1.00  0.620          H  
ATOM  42628 3HD1 LEU C 677     -29.357 -19.543  30.300  1.00  0.620          H  
ATOM  42629 1HD2 LEU C 677     -29.526 -19.684  33.269  1.00  0.620          H  
ATOM  42630 2HD2 LEU C 677     -30.265 -20.873  32.176  1.00  0.620          H  
ATOM  42631 3HD2 LEU C 677     -29.157 -21.380  33.463  1.00  0.620          H  
ATOM  42632  N   GLY C 678     -26.090 -24.223  30.422  1.00  0.470          N  
ATOM  42633  CA  GLY C 678     -25.763 -25.334  29.539  1.00  0.600          C  
ATOM  42634  C   GLY C 678     -25.520 -26.653  30.264  1.00  0.620          C  
ATOM  42635  O   GLY C 678     -25.305 -27.681  29.609  1.00  0.730          O  
ATOM  42636  H   GLY C 678     -25.455 -23.444  30.516  1.00  0.560          H  
ATOM  42637 1HA  GLY C 678     -26.576 -25.465  28.824  1.00  0.720          H  
ATOM  42638 2HA  GLY C 678     -24.886 -25.079  28.958  1.00  0.720          H  
ATOM  42639  N   LEU C 679     -25.491 -26.630  31.600  1.00  0.550          N  
ATOM  42640  CA  LEU C 679     -25.306 -27.857  32.343  1.00  0.620          C  
ATOM  42641  C   LEU C 679     -26.613 -28.315  32.994  1.00  0.650          C  
ATOM  42642  O   LEU C 679     -26.647 -29.329  33.660  1.00  1.210          O  
ATOM  42643  CB  LEU C 679     -24.184 -27.693  33.367  1.00  0.840          C  
ATOM  42644  CG  LEU C 679     -22.800 -27.277  32.764  1.00  0.840          C  
ATOM  42645  CD1 LEU C 679     -21.758 -27.153  33.886  1.00  0.840          C  
ATOM  42646  CD2 LEU C 679     -22.361 -28.222  31.745  1.00  0.840          C  
ATOM  42647  H   LEU C 679     -25.673 -25.765  32.117  1.00  0.660          H  
ATOM  42648  HA  LEU C 679     -25.034 -28.653  31.657  1.00  0.740          H  
ATOM  42649 1HB  LEU C 679     -24.490 -26.927  34.079  1.00  1.010          H  
ATOM  42650 2HB  LEU C 679     -24.057 -28.635  33.899  1.00  1.010          H  
ATOM  42651  HG  LEU C 679     -22.902 -26.340  32.293  1.00  1.010          H  
ATOM  42652 1HD1 LEU C 679     -20.803 -26.838  33.457  1.00  1.010          H  
ATOM  42653 2HD1 LEU C 679     -22.084 -26.423  34.618  1.00  1.010          H  
ATOM  42654 3HD1 LEU C 679     -21.634 -28.119  34.371  1.00  1.010          H  
ATOM  42655 1HD2 LEU C 679     -21.410 -27.894  31.349  1.00  1.010          H  
ATOM  42656 2HD2 LEU C 679     -22.272 -29.186  32.207  1.00  1.010          H  
ATOM  42657 3HD2 LEU C 679     -23.059 -28.279  30.932  1.00  1.010          H  
ATOM  42658  N   GLY C 680     -27.705 -27.586  32.835  1.00  0.400          N  
ATOM  42659  CA  GLY C 680     -28.960 -28.044  33.439  1.00  0.370          C  
ATOM  42660  C   GLY C 680     -29.042 -27.945  34.970  1.00  0.410          C  
ATOM  42661  O   GLY C 680     -28.240 -27.279  35.629  1.00  0.830          O  
ATOM  42662  H   GLY C 680     -27.705 -26.726  32.274  1.00  0.480          H  
ATOM  42663 1HA  GLY C 680     -29.777 -27.467  33.007  1.00  0.440          H  
ATOM  42664 2HA  GLY C 680     -29.134 -29.078  33.142  1.00  0.440          H  
ATOM  42665  N   GLN C 681     -30.041 -28.643  35.539  1.00  0.310          N  
ATOM  42666  CA  GLN C 681     -30.345 -28.600  36.976  1.00  0.350          C  
ATOM  42667  C   GLN C 681     -29.558 -29.555  37.892  1.00  0.440          C  
ATOM  42668  O   GLN C 681     -29.936 -29.751  39.046  1.00  1.070          O  
ATOM  42669  CB  GLN C 681     -31.847 -28.779  37.235  1.00  0.470          C  
ATOM  42670  CG  GLN C 681     -32.427 -30.161  36.986  1.00  0.470          C  
ATOM  42671  CD  GLN C 681     -32.882 -30.381  35.577  1.00  0.470          C  
ATOM  42672  OE1 GLN C 681     -32.245 -29.905  34.612  1.00  0.470          O  
ATOM  42673  NE2 GLN C 681     -34.005 -31.089  35.448  1.00  0.470          N  
ATOM  42674  H   GLN C 681     -30.657 -29.187  34.932  1.00  0.370          H  
ATOM  42675  HA  GLN C 681     -30.102 -27.591  37.312  1.00  0.420          H  
ATOM  42676 1HB  GLN C 681     -32.060 -28.529  38.273  1.00  0.570          H  
ATOM  42677 2HB  GLN C 681     -32.404 -28.076  36.616  1.00  0.570          H  
ATOM  42678 1HG  GLN C 681     -31.675 -30.900  37.211  1.00  0.570          H  
ATOM  42679 2HG  GLN C 681     -33.288 -30.307  37.644  1.00  0.570          H  
ATOM  42680 1HE2 GLN C 681     -34.392 -31.276  34.546  1.00  0.570          H  
ATOM  42681 2HE2 GLN C 681     -34.471 -31.469  36.304  1.00  0.570          H  
ATOM  42682  N   GLY C 682     -28.573 -30.265  37.379  1.00  0.540          N  
ATOM  42683  CA  GLY C 682     -27.721 -31.136  38.200  1.00  0.540          C  
ATOM  42684  C   GLY C 682     -28.291 -32.508  38.567  1.00  0.400          C  
ATOM  42685  O   GLY C 682     -27.753 -33.549  38.183  1.00  0.490          O  
ATOM  42686  H   GLY C 682     -28.349 -30.135  36.400  1.00  0.650          H  
ATOM  42687 1HA  GLY C 682     -26.773 -31.275  37.680  1.00  0.650          H  
ATOM  42688 2HA  GLY C 682     -27.478 -30.606  39.120  1.00  0.650          H  
ATOM  42689  N   SER C 683     -29.382 -32.503  39.325  1.00  0.370          N  
ATOM  42690  CA  SER C 683     -30.028 -33.733  39.810  1.00  0.410          C  
ATOM  42691  C   SER C 683     -31.061 -34.306  38.853  1.00  0.370          C  
ATOM  42692  O   SER C 683     -31.673 -35.348  39.133  1.00  0.510          O  
ATOM  42693  CB  SER C 683     -30.705 -33.473  41.146  1.00  0.560          C  
ATOM  42694  OG  SER C 683     -29.776 -33.142  42.144  1.00  0.560          O  
ATOM  42695  H   SER C 683     -29.748 -31.584  39.585  1.00  0.440          H  
ATOM  42696  HA  SER C 683     -29.250 -34.485  39.956  1.00  0.490          H  
ATOM  42697 1HB  SER C 683     -31.424 -32.661  41.029  1.00  0.670          H  
ATOM  42698 2HB  SER C 683     -31.264 -34.360  41.447  1.00  0.670          H  
ATOM  42699  HG  SER C 683     -30.290 -32.994  42.941  1.00  0.670          H  
ATOM  42700  N   GLY C 684     -31.296 -33.605  37.764  1.00  0.300          N  
ATOM  42701  CA  GLY C 684     -32.307 -34.030  36.817  1.00  0.390          C  
ATOM  42702  C   GLY C 684     -31.766 -34.757  35.614  1.00  0.340          C  
ATOM  42703  O   GLY C 684     -30.575 -35.059  35.527  1.00  0.340          O  
ATOM  42704  H   GLY C 684     -30.732 -32.783  37.607  1.00  0.360          H  
ATOM  42705 1HA  GLY C 684     -32.966 -34.697  37.323  1.00  0.470          H  
ATOM  42706 2HA  GLY C 684     -32.908 -33.188  36.506  1.00  0.470          H  
ATOM  42707  N   TYR C 685     -32.652 -34.994  34.657  1.00  0.340          N  
ATOM  42708  CA  TYR C 685     -32.299 -35.687  33.430  1.00  0.340          C  
ATOM  42709  C   TYR C 685     -33.116 -35.226  32.241  1.00  0.310          C  
ATOM  42710  O   TYR C 685     -34.195 -34.631  32.388  1.00  0.310          O  
ATOM  42711  CB  TYR C 685     -32.495 -37.207  33.562  1.00  0.480          C  
ATOM  42712  CG  TYR C 685     -33.956 -37.648  33.739  1.00  0.480          C  
ATOM  42713  CD1 TYR C 685     -34.776 -37.870  32.611  1.00  0.480          C  
ATOM  42714  CD2 TYR C 685     -34.464 -37.867  35.010  1.00  0.480          C  
ATOM  42715  CE1 TYR C 685     -36.081 -38.282  32.772  1.00  0.480          C  
ATOM  42716  CE2 TYR C 685     -35.765 -38.292  35.164  1.00  0.480          C  
ATOM  42717  CZ  TYR C 685     -36.571 -38.495  34.056  1.00  0.480          C  
ATOM  42718  OH  TYR C 685     -37.860 -38.901  34.236  1.00  0.480          O  
ATOM  42719  H   TYR C 685     -33.621 -34.730  34.843  1.00  0.410          H  
ATOM  42720  HA  TYR C 685     -31.254 -35.476  33.212  1.00  0.410          H  
ATOM  42721 1HB  TYR C 685     -32.099 -37.705  32.674  1.00  0.570          H  
ATOM  42722 2HB  TYR C 685     -31.923 -37.572  34.418  1.00  0.570          H  
ATOM  42723  HD1 TYR C 685     -34.388 -37.713  31.609  1.00  0.570          H  
ATOM  42724  HD2 TYR C 685     -33.835 -37.704  35.887  1.00  0.570          H  
ATOM  42725  HE1 TYR C 685     -36.716 -38.444  31.899  1.00  0.570          H  
ATOM  42726  HE2 TYR C 685     -36.165 -38.464  36.167  1.00  0.570          H  
ATOM  42727  HH  TYR C 685     -38.044 -38.929  35.179  1.00  0.570          H  
ATOM  42728  N   SER C 686     -32.611 -35.565  31.050  1.00  0.290          N  
ATOM  42729  CA  SER C 686     -33.321 -35.312  29.802  1.00  0.280          C  
ATOM  42730  C   SER C 686     -33.146 -36.518  28.875  1.00  0.290          C  
ATOM  42731  O   SER C 686     -32.039 -36.848  28.415  1.00  0.370          O  
ATOM  42732  CB  SER C 686     -32.842 -34.034  29.161  1.00  0.400          C  
ATOM  42733  OG  SER C 686     -33.522 -33.811  27.970  1.00  0.400          O  
ATOM  42734  H   SER C 686     -31.704 -36.032  31.014  1.00  0.350          H  
ATOM  42735  HA  SER C 686     -34.385 -35.214  30.014  1.00  0.340          H  
ATOM  42736 1HB  SER C 686     -33.013 -33.202  29.841  1.00  0.480          H  
ATOM  42737 2HB  SER C 686     -31.768 -34.095  28.974  1.00  0.480          H  
ATOM  42738  HG  SER C 686     -33.218 -32.958  27.647  1.00  0.480          H  
ATOM  42739  N   LEU C 687     -34.267 -37.205  28.675  1.00  0.260          N  
ATOM  42740  CA  LEU C 687     -34.379 -38.460  27.953  1.00  0.350          C  
ATOM  42741  C   LEU C 687     -35.195 -38.377  26.663  1.00  0.390          C  
ATOM  42742  O   LEU C 687     -36.280 -37.797  26.627  1.00  0.440          O  
ATOM  42743  CB  LEU C 687     -35.093 -39.462  28.885  1.00  0.450          C  
ATOM  42744  CG  LEU C 687     -35.350 -40.889  28.362  1.00  0.450          C  
ATOM  42745  CD1 LEU C 687     -34.052 -41.626  28.261  1.00  0.450          C  
ATOM  42746  CD2 LEU C 687     -36.297 -41.594  29.282  1.00  0.450          C  
ATOM  42747  H   LEU C 687     -35.130 -36.816  29.059  1.00  0.310          H  
ATOM  42748  HA  LEU C 687     -33.374 -38.803  27.707  1.00  0.420          H  
ATOM  42749 1HB  LEU C 687     -34.489 -39.561  29.785  1.00  0.540          H  
ATOM  42750 2HB  LEU C 687     -36.053 -39.029  29.173  1.00  0.540          H  
ATOM  42751  HG  LEU C 687     -35.801 -40.854  27.369  1.00  0.540          H  
ATOM  42752 1HD1 LEU C 687     -34.254 -42.599  27.926  1.00  0.540          H  
ATOM  42753 2HD1 LEU C 687     -33.369 -41.136  27.577  1.00  0.540          H  
ATOM  42754 3HD1 LEU C 687     -33.603 -41.679  29.238  1.00  0.540          H  
ATOM  42755 1HD2 LEU C 687     -36.469 -42.596  28.899  1.00  0.540          H  
ATOM  42756 2HD2 LEU C 687     -35.876 -41.655  30.262  1.00  0.540          H  
ATOM  42757 3HD2 LEU C 687     -37.239 -41.046  29.325  1.00  0.540          H  
ATOM  42758  N   TYR C 688     -34.724 -39.018  25.607  1.00  0.380          N  
ATOM  42759  CA  TYR C 688     -35.558 -39.124  24.423  1.00  0.350          C  
ATOM  42760  C   TYR C 688     -36.079 -40.528  24.207  1.00  0.360          C  
ATOM  42761  O   TYR C 688     -35.332 -41.505  24.304  1.00  0.440          O  
ATOM  42762  CB  TYR C 688     -34.846 -38.687  23.139  1.00  0.500          C  
ATOM  42763  CG  TYR C 688     -34.711 -37.223  22.957  1.00  0.500          C  
ATOM  42764  CD1 TYR C 688     -33.587 -36.545  23.350  1.00  0.500          C  
ATOM  42765  CD2 TYR C 688     -35.764 -36.545  22.356  1.00  0.500          C  
ATOM  42766  CE1 TYR C 688     -33.523 -35.185  23.128  1.00  0.500          C  
ATOM  42767  CE2 TYR C 688     -35.692 -35.205  22.147  1.00  0.500          C  
ATOM  42768  CZ  TYR C 688     -34.575 -34.520  22.529  1.00  0.500          C  
ATOM  42769  OH  TYR C 688     -34.497 -33.162  22.327  1.00  0.500          O  
ATOM  42770  H   TYR C 688     -33.806 -39.452  25.634  1.00  0.460          H  
ATOM  42771  HA  TYR C 688     -36.408 -38.477  24.559  1.00  0.420          H  
ATOM  42772 1HB  TYR C 688     -33.842 -39.119  23.123  1.00  0.600          H  
ATOM  42773 2HB  TYR C 688     -35.380 -39.089  22.279  1.00  0.600          H  
ATOM  42774  HD1 TYR C 688     -32.752 -37.070  23.819  1.00  0.600          H  
ATOM  42775  HD2 TYR C 688     -36.655 -37.086  22.051  1.00  0.600          H  
ATOM  42776  HE1 TYR C 688     -32.650 -34.637  23.411  1.00  0.600          H  
ATOM  42777  HE2 TYR C 688     -36.520 -34.684  21.677  1.00  0.600          H  
ATOM  42778  HH  TYR C 688     -35.325 -32.848  21.958  1.00  0.600          H  
ATOM  42779  N   ILE C 689     -37.345 -40.614  23.804  1.00  0.360          N  
ATOM  42780  CA  ILE C 689     -37.914 -41.898  23.373  1.00  0.390          C  
ATOM  42781  C   ILE C 689     -37.998 -41.802  21.877  1.00  0.410          C  
ATOM  42782  O   ILE C 689     -38.659 -40.924  21.339  1.00  0.440          O  
ATOM  42783  CB  ILE C 689     -39.282 -42.263  24.010  1.00  0.530          C  
ATOM  42784  CG1 ILE C 689     -39.127 -42.393  25.549  1.00  0.530          C  
ATOM  42785  CG2 ILE C 689     -39.817 -43.591  23.388  1.00  0.530          C  
ATOM  42786  CD1 ILE C 689     -40.420 -42.528  26.299  1.00  0.530          C  
ATOM  42787  H   ILE C 689     -37.883 -39.739  23.785  1.00  0.430          H  
ATOM  42788  HA  ILE C 689     -37.220 -42.703  23.605  1.00  0.470          H  
ATOM  42789  HB  ILE C 689     -39.995 -41.470  23.815  1.00  0.640          H  
ATOM  42790 1HG1 ILE C 689     -38.531 -43.271  25.766  1.00  0.640          H  
ATOM  42791 2HG1 ILE C 689     -38.598 -41.521  25.925  1.00  0.640          H  
ATOM  42792 1HG2 ILE C 689     -40.781 -43.854  23.807  1.00  0.640          H  
ATOM  42793 2HG2 ILE C 689     -39.932 -43.478  22.311  1.00  0.640          H  
ATOM  42794 3HG2 ILE C 689     -39.104 -44.394  23.587  1.00  0.640          H  
ATOM  42795 1HD1 ILE C 689     -40.216 -42.608  27.341  1.00  0.640          H  
ATOM  42796 2HD1 ILE C 689     -41.009 -41.660  26.132  1.00  0.640          H  
ATOM  42797 3HD1 ILE C 689     -40.969 -43.405  25.987  1.00  0.640          H  
ATOM  42798  N   GLN C 690     -37.272 -42.673  21.197  1.00  0.470          N  
ATOM  42799  CA  GLN C 690     -37.127 -42.585  19.754  1.00  0.540          C  
ATOM  42800  C   GLN C 690     -37.786 -43.716  18.970  1.00  0.470          C  
ATOM  42801  O   GLN C 690     -37.653 -44.899  19.299  1.00  0.470          O  
ATOM  42802  CB  GLN C 690     -35.633 -42.546  19.439  1.00  0.730          C  
ATOM  42803  CG  GLN C 690     -35.278 -42.267  18.012  1.00  0.730          C  
ATOM  42804  CD  GLN C 690     -33.781 -42.299  17.816  1.00  0.730          C  
ATOM  42805  OE1 GLN C 690     -33.286 -43.195  17.138  1.00  0.730          O  
ATOM  42806  NE2 GLN C 690     -33.060 -41.387  18.424  1.00  0.730          N  
ATOM  42807  H   GLN C 690     -36.772 -43.401  21.709  1.00  0.560          H  
ATOM  42808  HA  GLN C 690     -37.578 -41.654  19.419  1.00  0.650          H  
ATOM  42809 1HB  GLN C 690     -35.163 -41.778  20.053  1.00  0.870          H  
ATOM  42810 2HB  GLN C 690     -35.183 -43.501  19.718  1.00  0.870          H  
ATOM  42811 1HG  GLN C 690     -35.716 -43.021  17.359  1.00  0.870          H  
ATOM  42812 2HG  GLN C 690     -35.657 -41.273  17.763  1.00  0.870          H  
ATOM  42813 1HE2 GLN C 690     -32.038 -41.450  18.384  1.00  0.870          H  
ATOM  42814 2HE2 GLN C 690     -33.486 -40.675  18.973  1.00  0.870          H  
ATOM  42815  N   ASP C 691     -38.451 -43.336  17.879  1.00  0.450          N  
ATOM  42816  CA  ASP C 691     -39.101 -44.266  16.959  1.00  0.470          C  
ATOM  42817  C   ASP C 691     -38.106 -44.796  15.934  1.00  0.620          C  
ATOM  42818  O   ASP C 691     -37.832 -44.144  14.926  1.00  0.770          O  
ATOM  42819  CB  ASP C 691     -40.240 -43.546  16.236  1.00  0.650          C  
ATOM  42820  CG  ASP C 691     -41.087 -44.427  15.285  1.00  0.650          C  
ATOM  42821  OD1 ASP C 691     -40.717 -45.565  15.005  1.00  0.650          O  
ATOM  42822  OD2 ASP C 691     -42.117 -43.951  14.834  1.00  0.650          O  
ATOM  42823  H   ASP C 691     -38.523 -42.333  17.688  1.00  0.540          H  
ATOM  42824  HA  ASP C 691     -39.487 -45.113  17.520  1.00  0.560          H  
ATOM  42825 1HB  ASP C 691     -40.892 -43.072  16.970  1.00  0.780          H  
ATOM  42826 2HB  ASP C 691     -39.804 -42.751  15.656  1.00  0.780          H  
ATOM  42827  N   ARG C 692     -37.555 -45.977  16.206  1.00  0.730          N  
ATOM  42828  CA  ARG C 692     -36.524 -46.578  15.371  1.00  0.930          C  
ATOM  42829  C   ARG C 692     -37.157 -47.367  14.236  1.00  0.910          C  
ATOM  42830  O   ARG C 692     -36.654 -47.400  13.099  1.00  1.000          O  
ATOM  42831  CB  ARG C 692     -35.693 -47.567  16.187  1.00  1.220          C  
ATOM  42832  CG  ARG C 692     -34.903 -47.009  17.367  1.00  1.220          C  
ATOM  42833  CD  ARG C 692     -33.835 -46.100  16.954  1.00  1.220          C  
ATOM  42834  NE  ARG C 692     -32.858 -46.755  16.103  1.00  1.220          N  
ATOM  42835  CZ  ARG C 692     -31.837 -46.138  15.465  1.00  1.220          C  
ATOM  42836  NH1 ARG C 692     -31.597 -44.869  15.592  1.00  1.220          N  
ATOM  42837  NH2 ARG C 692     -31.041 -46.801  14.679  1.00  1.220          N  
ATOM  42838  H   ARG C 692     -37.891 -46.500  17.019  1.00  0.880          H  
ATOM  42839  HA  ARG C 692     -35.900 -45.793  14.949  1.00  1.120          H  
ATOM  42840 1HB  ARG C 692     -36.352 -48.335  16.593  1.00  1.470          H  
ATOM  42841 2HB  ARG C 692     -34.996 -48.072  15.523  1.00  1.470          H  
ATOM  42842 1HG  ARG C 692     -35.581 -46.460  18.027  1.00  1.470          H  
ATOM  42843 2HG  ARG C 692     -34.452 -47.831  17.918  1.00  1.470          H  
ATOM  42844 1HD  ARG C 692     -34.272 -45.280  16.400  1.00  1.470          H  
ATOM  42845 2HD  ARG C 692     -33.324 -45.720  17.840  1.00  1.470          H  
ATOM  42846  HE  ARG C 692     -32.970 -47.743  15.946  1.00  1.470          H  
ATOM  42847 1HH1 ARG C 692     -32.171 -44.263  16.190  1.00  1.470          H  
ATOM  42848 2HH1 ARG C 692     -30.798 -44.492  15.060  1.00  1.470          H  
ATOM  42849 1HH2 ARG C 692     -31.160 -47.788  14.522  1.00  1.470          H  
ATOM  42850 2HH2 ARG C 692     -30.303 -46.263  14.193  1.00  1.470          H  
ATOM  42851  N   GLY C 693     -38.253 -48.039  14.602  1.00  0.860          N  
ATOM  42852  CA  GLY C 693     -38.979 -48.972  13.764  1.00  0.920          C  
ATOM  42853  C   GLY C 693     -39.873 -48.391  12.686  1.00  0.930          C  
ATOM  42854  O   GLY C 693     -40.133 -49.100  11.714  1.00  1.480          O  
ATOM  42855  H   GLY C 693     -38.575 -47.915  15.562  1.00  1.030          H  
ATOM  42856 1HA  GLY C 693     -38.261 -49.645  13.298  1.00  1.100          H  
ATOM  42857 2HA  GLY C 693     -39.591 -49.596  14.412  1.00  1.100          H  
ATOM  42858  N   GLY C 694     -40.298 -47.120  12.794  1.00  0.920          N  
ATOM  42859  CA  GLY C 694     -41.216 -46.529  11.822  1.00  0.860          C  
ATOM  42860  C   GLY C 694     -42.645 -46.833  12.251  1.00  0.770          C  
ATOM  42861  O   GLY C 694     -43.525 -47.082  11.422  1.00  0.800          O  
ATOM  42862  H   GLY C 694     -40.080 -46.557  13.622  1.00  1.100          H  
ATOM  42863 1HA  GLY C 694     -41.062 -45.450  11.790  1.00  1.030          H  
ATOM  42864 2HA  GLY C 694     -41.022 -46.925  10.827  1.00  1.030          H  
ATOM  42865  N   LEU C 695     -42.853 -46.850  13.571  1.00  0.720          N  
ATOM  42866  CA  LEU C 695     -44.155 -47.165  14.152  1.00  0.630          C  
ATOM  42867  C   LEU C 695     -45.155 -46.008  14.090  1.00  0.570          C  
ATOM  42868  O   LEU C 695     -46.366 -46.237  14.086  1.00  0.600          O  
ATOM  42869  CB  LEU C 695     -43.999 -47.606  15.611  1.00  0.920          C  
ATOM  42870  CG  LEU C 695     -43.208 -48.915  15.903  1.00  0.920          C  
ATOM  42871  CD1 LEU C 695     -43.108 -49.088  17.416  1.00  0.920          C  
ATOM  42872  CD2 LEU C 695     -43.899 -50.117  15.283  1.00  0.920          C  
ATOM  42873  H   LEU C 695     -42.062 -46.593  14.175  1.00  0.860          H  
ATOM  42874  HA  LEU C 695     -44.586 -47.979  13.578  1.00  0.760          H  
ATOM  42875 1HB  LEU C 695     -43.533 -46.792  16.159  1.00  1.100          H  
ATOM  42876 2HB  LEU C 695     -44.986 -47.763  15.996  1.00  1.100          H  
ATOM  42877  HG  LEU C 695     -42.198 -48.830  15.497  1.00  1.100          H  
ATOM  42878 1HD1 LEU C 695     -42.555 -49.986  17.647  1.00  1.100          H  
ATOM  42879 2HD1 LEU C 695     -42.607 -48.252  17.841  1.00  1.100          H  
ATOM  42880 3HD1 LEU C 695     -44.107 -49.166  17.843  1.00  1.100          H  
ATOM  42881 1HD2 LEU C 695     -43.331 -51.019  15.513  1.00  1.100          H  
ATOM  42882 2HD2 LEU C 695     -44.907 -50.210  15.691  1.00  1.100          H  
ATOM  42883 3HD2 LEU C 695     -43.957 -50.008  14.204  1.00  1.100          H  
ATOM  42884  N   GLY C 696     -44.675 -44.768  14.031  1.00  0.550          N  
ATOM  42885  CA  GLY C 696     -45.574 -43.626  13.918  1.00  0.530          C  
ATOM  42886  C   GLY C 696     -45.813 -42.875  15.217  1.00  0.450          C  
ATOM  42887  O   GLY C 696     -45.535 -43.366  16.314  1.00  0.410          O  
ATOM  42888  H   GLY C 696     -43.660 -44.602  14.100  1.00  0.660          H  
ATOM  42889 1HA  GLY C 696     -45.161 -42.936  13.182  1.00  0.640          H  
ATOM  42890 2HA  GLY C 696     -46.528 -43.964  13.517  1.00  0.640          H  
ATOM  42891  N   TYR C 697     -46.344 -41.663  15.071  1.00  0.460          N  
ATOM  42892  CA  TYR C 697     -46.611 -40.767  16.185  1.00  0.440          C  
ATOM  42893  C   TYR C 697     -47.509 -41.380  17.254  1.00  0.420          C  
ATOM  42894  O   TYR C 697     -47.264 -41.204  18.448  1.00  0.470          O  
ATOM  42895  CB  TYR C 697     -47.164 -39.448  15.689  1.00  0.620          C  
ATOM  42896  CG  TYR C 697     -47.450 -38.555  16.806  1.00  0.620          C  
ATOM  42897  CD1 TYR C 697     -46.410 -37.902  17.456  1.00  0.620          C  
ATOM  42898  CD2 TYR C 697     -48.735 -38.385  17.205  1.00  0.620          C  
ATOM  42899  CE1 TYR C 697     -46.688 -37.085  18.518  1.00  0.620          C  
ATOM  42900  CE2 TYR C 697     -49.006 -37.582  18.242  1.00  0.620          C  
ATOM  42901  CZ  TYR C 697     -47.997 -36.929  18.911  1.00  0.620          C  
ATOM  42902  OH  TYR C 697     -48.300 -36.104  19.957  1.00  0.620          O  
ATOM  42903  H   TYR C 697     -46.547 -41.343  14.134  1.00  0.550          H  
ATOM  42904  HA  TYR C 697     -45.656 -40.551  16.664  1.00  0.530          H  
ATOM  42905 1HB  TYR C 697     -46.444 -38.962  15.030  1.00  0.750          H  
ATOM  42906 2HB  TYR C 697     -48.081 -39.611  15.128  1.00  0.750          H  
ATOM  42907  HD1 TYR C 697     -45.381 -38.043  17.129  1.00  0.750          H  
ATOM  42908  HD2 TYR C 697     -49.544 -38.900  16.690  1.00  0.750          H  
ATOM  42909  HE1 TYR C 697     -45.887 -36.566  19.042  1.00  0.750          H  
ATOM  42910  HE2 TYR C 697     -50.021 -37.463  18.540  1.00  0.750          H  
ATOM  42911  HH  TYR C 697     -49.257 -35.958  19.968  1.00  0.750          H  
ATOM  42912  N   GLY C 698     -48.592 -42.031  16.836  1.00  0.420          N  
ATOM  42913  CA  GLY C 698     -49.514 -42.636  17.790  1.00  0.460          C  
ATOM  42914  C   GLY C 698     -48.762 -43.624  18.681  1.00  0.410          C  
ATOM  42915  O   GLY C 698     -48.870 -43.580  19.911  1.00  0.400          O  
ATOM  42916  H   GLY C 698     -48.751 -42.130  15.845  1.00  0.500          H  
ATOM  42917 1HA  GLY C 698     -49.969 -41.858  18.402  1.00  0.550          H  
ATOM  42918 2HA  GLY C 698     -50.314 -43.148  17.256  1.00  0.550          H  
ATOM  42919  N   ALA C 699     -48.008 -44.532  18.044  1.00  0.430          N  
ATOM  42920  CA  ALA C 699     -47.231 -45.534  18.766  1.00  0.450          C  
ATOM  42921  C   ALA C 699     -46.217 -44.887  19.700  1.00  0.420          C  
ATOM  42922  O   ALA C 699     -46.030 -45.350  20.831  1.00  0.440          O  
ATOM  42923  CB  ALA C 699     -46.493 -46.421  17.788  1.00  0.620          C  
ATOM  42924  H   ALA C 699     -47.995 -44.511  17.032  1.00  0.520          H  
ATOM  42925  HA  ALA C 699     -47.916 -46.132  19.363  1.00  0.540          H  
ATOM  42926 1HB  ALA C 699     -45.928 -47.175  18.332  1.00  0.750          H  
ATOM  42927 2HB  ALA C 699     -47.204 -46.907  17.122  1.00  0.750          H  
ATOM  42928 3HB  ALA C 699     -45.811 -45.804  17.202  1.00  0.750          H  
ATOM  42929  N   LEU C 700     -45.592 -43.801  19.243  1.00  0.400          N  
ATOM  42930  CA  LEU C 700     -44.631 -43.090  20.064  1.00  0.390          C  
ATOM  42931  C   LEU C 700     -45.291 -42.531  21.292  1.00  0.360          C  
ATOM  42932  O   LEU C 700     -44.801 -42.754  22.397  1.00  0.390          O  
ATOM  42933  CB  LEU C 700     -43.976 -41.946  19.271  1.00  0.550          C  
ATOM  42934  CG  LEU C 700     -42.988 -40.992  20.033  1.00  0.550          C  
ATOM  42935  CD1 LEU C 700     -41.777 -41.756  20.600  1.00  0.550          C  
ATOM  42936  CD2 LEU C 700     -42.528 -39.913  19.055  1.00  0.550          C  
ATOM  42937  H   LEU C 700     -45.750 -43.497  18.276  1.00  0.480          H  
ATOM  42938  HA  LEU C 700     -43.869 -43.792  20.382  1.00  0.470          H  
ATOM  42939 1HB  LEU C 700     -43.452 -42.369  18.419  1.00  0.660          H  
ATOM  42940 2HB  LEU C 700     -44.772 -41.322  18.886  1.00  0.660          H  
ATOM  42941  HG  LEU C 700     -43.511 -40.522  20.870  1.00  0.660          H  
ATOM  42942 1HD1 LEU C 700     -41.129 -41.055  21.116  1.00  0.660          H  
ATOM  42943 2HD1 LEU C 700     -42.109 -42.514  21.307  1.00  0.660          H  
ATOM  42944 3HD1 LEU C 700     -41.222 -42.230  19.790  1.00  0.660          H  
ATOM  42945 1HD2 LEU C 700     -41.875 -39.225  19.559  1.00  0.660          H  
ATOM  42946 2HD2 LEU C 700     -41.995 -40.373  18.218  1.00  0.660          H  
ATOM  42947 3HD2 LEU C 700     -43.396 -39.371  18.678  1.00  0.660          H  
ATOM  42948  N   GLN C 701     -46.408 -41.824  21.139  1.00  0.330          N  
ATOM  42949  CA  GLN C 701     -47.017 -41.231  22.314  1.00  0.290          C  
ATOM  42950  C   GLN C 701     -47.491 -42.301  23.281  1.00  0.320          C  
ATOM  42951  O   GLN C 701     -47.417 -42.096  24.495  1.00  0.350          O  
ATOM  42952  CB  GLN C 701     -48.156 -40.290  21.956  1.00  0.420          C  
ATOM  42953  CG  GLN C 701     -48.727 -39.534  23.175  1.00  0.420          C  
ATOM  42954  CD  GLN C 701     -47.685 -38.625  23.853  1.00  0.420          C  
ATOM  42955  OE1 GLN C 701     -46.910 -37.942  23.165  1.00  0.420          O  
ATOM  42956  NE2 GLN C 701     -47.680 -38.586  25.190  1.00  0.420          N  
ATOM  42957  H   GLN C 701     -46.796 -41.673  20.199  1.00  0.400          H  
ATOM  42958  HA  GLN C 701     -46.255 -40.641  22.816  1.00  0.350          H  
ATOM  42959 1HB  GLN C 701     -47.811 -39.560  21.220  1.00  0.510          H  
ATOM  42960 2HB  GLN C 701     -48.964 -40.862  21.490  1.00  0.510          H  
ATOM  42961 1HG  GLN C 701     -49.548 -38.907  22.835  1.00  0.510          H  
ATOM  42962 2HG  GLN C 701     -49.089 -40.246  23.912  1.00  0.510          H  
ATOM  42963 1HE2 GLN C 701     -47.056 -37.977  25.677  1.00  0.510          H  
ATOM  42964 2HE2 GLN C 701     -48.314 -39.161  25.747  1.00  0.510          H  
ATOM  42965  N   SER C 702     -47.976 -43.434  22.767  1.00  0.360          N  
ATOM  42966  CA  SER C 702     -48.413 -44.519  23.630  1.00  0.400          C  
ATOM  42967  C   SER C 702     -47.229 -44.997  24.466  1.00  0.430          C  
ATOM  42968  O   SER C 702     -47.348 -45.182  25.685  1.00  0.450          O  
ATOM  42969  CB  SER C 702     -48.966 -45.663  22.807  1.00  0.540          C  
ATOM  42970  OG  SER C 702     -49.393 -46.714  23.630  1.00  0.540          O  
ATOM  42971  H   SER C 702     -48.073 -43.532  21.750  1.00  0.430          H  
ATOM  42972  HA  SER C 702     -49.189 -44.148  24.297  1.00  0.480          H  
ATOM  42973 1HB  SER C 702     -49.797 -45.304  22.199  1.00  0.650          H  
ATOM  42974 2HB  SER C 702     -48.199 -46.020  22.125  1.00  0.650          H  
ATOM  42975  HG  SER C 702     -49.725 -47.390  23.037  1.00  0.650          H  
ATOM  42976  N   ALA C 703     -46.074 -45.183  23.804  1.00  0.440          N  
ATOM  42977  CA  ALA C 703     -44.841 -45.605  24.454  1.00  0.490          C  
ATOM  42978  C   ALA C 703     -44.401 -44.600  25.529  1.00  0.480          C  
ATOM  42979  O   ALA C 703     -43.965 -44.994  26.619  1.00  0.520          O  
ATOM  42980  CB  ALA C 703     -43.764 -45.761  23.396  1.00  0.670          C  
ATOM  42981  H   ALA C 703     -46.072 -45.065  22.785  1.00  0.530          H  
ATOM  42982  HA  ALA C 703     -45.022 -46.566  24.933  1.00  0.590          H  
ATOM  42983 1HB  ALA C 703     -42.884 -46.097  23.834  1.00  0.800          H  
ATOM  42984 2HB  ALA C 703     -44.097 -46.477  22.654  1.00  0.800          H  
ATOM  42985 3HB  ALA C 703     -43.580 -44.811  22.911  1.00  0.800          H  
ATOM  42986  N   VAL C 704     -44.576 -43.306  25.238  1.00  0.440          N  
ATOM  42987  CA  VAL C 704     -44.251 -42.239  26.176  1.00  0.470          C  
ATOM  42988  C   VAL C 704     -45.147 -42.314  27.388  1.00  0.440          C  
ATOM  42989  O   VAL C 704     -44.673 -42.182  28.520  1.00  0.460          O  
ATOM  42990  CB  VAL C 704     -44.437 -40.847  25.541  1.00  0.650          C  
ATOM  42991  CG1 VAL C 704     -44.283 -39.741  26.596  1.00  0.650          C  
ATOM  42992  CG2 VAL C 704     -43.449 -40.642  24.455  1.00  0.650          C  
ATOM  42993  H   VAL C 704     -44.895 -43.076  24.291  1.00  0.530          H  
ATOM  42994  HA  VAL C 704     -43.223 -42.358  26.497  1.00  0.560          H  
ATOM  42995  HB  VAL C 704     -45.434 -40.780  25.133  1.00  0.780          H  
ATOM  42996 1HG1 VAL C 704     -44.426 -38.773  26.123  1.00  0.780          H  
ATOM  42997 2HG1 VAL C 704     -45.020 -39.851  27.389  1.00  0.780          H  
ATOM  42998 3HG1 VAL C 704     -43.297 -39.785  27.028  1.00  0.780          H  
ATOM  42999 1HG2 VAL C 704     -43.643 -39.676  24.024  1.00  0.780          H  
ATOM  43000 2HG2 VAL C 704     -42.462 -40.681  24.846  1.00  0.780          H  
ATOM  43001 3HG2 VAL C 704     -43.542 -41.381  23.709  1.00  0.780          H  
ATOM  43002  N   ASN C 705     -46.451 -42.481  27.157  1.00  0.410          N  
ATOM  43003  CA  ASN C 705     -47.394 -42.545  28.251  1.00  0.400          C  
ATOM  43004  C   ASN C 705     -47.067 -43.734  29.146  1.00  0.420          C  
ATOM  43005  O   ASN C 705     -47.133 -43.621  30.379  1.00  0.440          O  
ATOM  43006  CB  ASN C 705     -48.809 -42.666  27.714  1.00  0.560          C  
ATOM  43007  CG  ASN C 705     -49.323 -41.394  27.052  1.00  0.560          C  
ATOM  43008  OD1 ASN C 705     -48.812 -40.283  27.253  1.00  0.560          O  
ATOM  43009  ND2 ASN C 705     -50.360 -41.550  26.266  1.00  0.560          N  
ATOM  43010  H   ASN C 705     -46.785 -42.523  26.191  1.00  0.490          H  
ATOM  43011  HA  ASN C 705     -47.305 -41.638  28.847  1.00  0.480          H  
ATOM  43012 1HB  ASN C 705     -48.842 -43.471  26.979  1.00  0.680          H  
ATOM  43013 2HB  ASN C 705     -49.482 -42.938  28.524  1.00  0.680          H  
ATOM  43014 1HD2 ASN C 705     -50.771 -40.762  25.810  1.00  0.680          H  
ATOM  43015 2HD2 ASN C 705     -50.752 -42.459  26.131  1.00  0.680          H  
ATOM  43016  N   ALA C 706     -46.675 -44.868  28.531  1.00  0.440          N  
ATOM  43017  CA  ALA C 706     -46.314 -46.051  29.294  1.00  0.470          C  
ATOM  43018  C   ALA C 706     -45.136 -45.751  30.198  1.00  0.480          C  
ATOM  43019  O   ALA C 706     -45.150 -46.123  31.380  1.00  0.500          O  
ATOM  43020  CB  ALA C 706     -45.956 -47.203  28.366  1.00  0.650          C  
ATOM  43021  H   ALA C 706     -46.691 -44.912  27.506  1.00  0.530          H  
ATOM  43022  HA  ALA C 706     -47.165 -46.331  29.912  1.00  0.560          H  
ATOM  43023 1HB  ALA C 706     -45.704 -48.081  28.956  1.00  0.780          H  
ATOM  43024 2HB  ALA C 706     -46.806 -47.425  27.720  1.00  0.780          H  
ATOM  43025 3HB  ALA C 706     -45.104 -46.926  27.754  1.00  0.780          H  
ATOM  43026  N   MET C 707     -44.140 -45.022  29.668  1.00  0.480          N  
ATOM  43027  CA  MET C 707     -42.999 -44.679  30.490  1.00  0.490          C  
ATOM  43028  C   MET C 707     -43.353 -43.725  31.589  1.00  0.500          C  
ATOM  43029  O   MET C 707     -42.946 -43.945  32.728  1.00  0.530          O  
ATOM  43030  CB  MET C 707     -41.830 -44.160  29.678  1.00  0.680          C  
ATOM  43031  CG  MET C 707     -40.600 -44.002  30.561  1.00  0.680          C  
ATOM  43032  SD  MET C 707     -39.102 -43.578  29.730  1.00  0.680          S  
ATOM  43033  CE  MET C 707     -38.626 -45.116  28.974  1.00  0.680          C  
ATOM  43034  H   MET C 707     -44.157 -44.791  28.667  1.00  0.580          H  
ATOM  43035  HA  MET C 707     -42.674 -45.560  31.008  1.00  0.590          H  
ATOM  43036 1HB  MET C 707     -41.631 -44.822  28.842  1.00  0.820          H  
ATOM  43037 2HB  MET C 707     -42.090 -43.180  29.264  1.00  0.820          H  
ATOM  43038 1HG  MET C 707     -40.823 -43.219  31.247  1.00  0.820          H  
ATOM  43039 2HG  MET C 707     -40.433 -44.914  31.139  1.00  0.820          H  
ATOM  43040 1HE  MET C 707     -37.706 -44.969  28.433  1.00  0.820          H  
ATOM  43041 2HE  MET C 707     -38.480 -45.870  29.749  1.00  0.820          H  
ATOM  43042 3HE  MET C 707     -39.394 -45.444  28.288  1.00  0.820          H  
ATOM  43043  N   SER C 708     -44.157 -42.701  31.324  1.00  0.490          N  
ATOM  43044  CA  SER C 708     -44.465 -41.790  32.415  1.00  0.520          C  
ATOM  43045  C   SER C 708     -45.140 -42.562  33.540  1.00  0.530          C  
ATOM  43046  O   SER C 708     -44.835 -42.339  34.715  1.00  0.590          O  
ATOM  43047  CB  SER C 708     -45.315 -40.620  31.949  1.00  0.720          C  
ATOM  43048  OG  SER C 708     -44.584 -39.785  31.078  1.00  0.720          O  
ATOM  43049  H   SER C 708     -44.498 -42.526  30.372  1.00  0.590          H  
ATOM  43050  HA  SER C 708     -43.530 -41.383  32.798  1.00  0.620          H  
ATOM  43051 1HB  SER C 708     -46.202 -41.000  31.435  1.00  0.860          H  
ATOM  43052 2HB  SER C 708     -45.651 -40.047  32.813  1.00  0.860          H  
ATOM  43053  HG  SER C 708     -45.132 -39.011  30.913  1.00  0.860          H  
ATOM  43054  N   GLY C 709     -46.018 -43.506  33.189  1.00  0.510          N  
ATOM  43055  CA  GLY C 709     -46.674 -44.343  34.177  1.00  0.560          C  
ATOM  43056  C   GLY C 709     -45.632 -45.094  35.010  1.00  0.590          C  
ATOM  43057  O   GLY C 709     -45.641 -45.030  36.244  1.00  0.670          O  
ATOM  43058  H   GLY C 709     -46.261 -43.623  32.198  1.00  0.610          H  
ATOM  43059 1HA  GLY C 709     -47.305 -43.740  34.819  1.00  0.670          H  
ATOM  43060 2HA  GLY C 709     -47.316 -45.058  33.662  1.00  0.670          H  
ATOM  43061  N   ALA C 710     -44.737 -45.810  34.320  1.00  0.580          N  
ATOM  43062  CA  ALA C 710     -43.694 -46.618  34.945  1.00  0.610          C  
ATOM  43063  C   ALA C 710     -42.746 -45.809  35.843  1.00  0.620          C  
ATOM  43064  O   ALA C 710     -42.292 -46.311  36.886  1.00  0.660          O  
ATOM  43065  CB  ALA C 710     -42.903 -47.300  33.851  1.00  0.840          C  
ATOM  43066  H   ALA C 710     -44.804 -45.804  33.296  1.00  0.700          H  
ATOM  43067  HA  ALA C 710     -44.184 -47.371  35.563  1.00  0.730          H  
ATOM  43068 1HB  ALA C 710     -42.177 -47.929  34.285  1.00  1.010          H  
ATOM  43069 2HB  ALA C 710     -43.580 -47.890  33.239  1.00  1.010          H  
ATOM  43070 3HB  ALA C 710     -42.418 -46.548  33.235  1.00  1.010          H  
ATOM  43071  N   ILE C 711     -42.431 -44.574  35.430  1.00  0.600          N  
ATOM  43072  CA  ILE C 711     -41.571 -43.689  36.211  1.00  0.620          C  
ATOM  43073  C   ILE C 711     -42.286 -43.249  37.472  1.00  0.640          C  
ATOM  43074  O   ILE C 711     -41.727 -43.315  38.557  1.00  0.660          O  
ATOM  43075  CB  ILE C 711     -41.101 -42.437  35.436  1.00  0.860          C  
ATOM  43076  CG1 ILE C 711     -40.155 -42.847  34.294  1.00  0.860          C  
ATOM  43077  CG2 ILE C 711     -40.382 -41.444  36.423  1.00  0.860          C  
ATOM  43078  CD1 ILE C 711     -39.872 -41.731  33.300  1.00  0.860          C  
ATOM  43079  H   ILE C 711     -42.798 -44.265  34.525  1.00  0.720          H  
ATOM  43080  HA  ILE C 711     -40.685 -44.246  36.506  1.00  0.740          H  
ATOM  43081  HB  ILE C 711     -41.964 -41.955  34.980  1.00  1.030          H  
ATOM  43082 1HG1 ILE C 711     -39.215 -43.179  34.722  1.00  1.030          H  
ATOM  43083 2HG1 ILE C 711     -40.599 -43.682  33.760  1.00  1.030          H  
ATOM  43084 1HG2 ILE C 711     -40.046 -40.562  35.912  1.00  1.030          H  
ATOM  43085 2HG2 ILE C 711     -41.051 -41.134  37.222  1.00  1.030          H  
ATOM  43086 3HG2 ILE C 711     -39.535 -41.934  36.854  1.00  1.030          H  
ATOM  43087 1HD1 ILE C 711     -39.209 -42.096  32.527  1.00  1.030          H  
ATOM  43088 2HD1 ILE C 711     -40.809 -41.405  32.846  1.00  1.030          H  
ATOM  43089 3HD1 ILE C 711     -39.403 -40.896  33.789  1.00  1.030          H  
ATOM  43090  N   MET C 712     -43.548 -42.825  37.358  1.00  0.650          N  
ATOM  43091  CA  MET C 712     -44.308 -42.375  38.531  1.00  0.700          C  
ATOM  43092  C   MET C 712     -44.453 -43.473  39.579  1.00  0.730          C  
ATOM  43093  O   MET C 712     -44.493 -43.199  40.778  1.00  0.770          O  
ATOM  43094  CB  MET C 712     -45.687 -41.868  38.119  1.00  0.960          C  
ATOM  43095  CG  MET C 712     -45.666 -40.540  37.395  1.00  0.960          C  
ATOM  43096  SD  MET C 712     -47.289 -39.838  37.088  1.00  0.960          S  
ATOM  43097  CE  MET C 712     -47.828 -40.834  35.697  1.00  0.960          C  
ATOM  43098  H   MET C 712     -43.973 -42.783  36.427  1.00  0.780          H  
ATOM  43099  HA  MET C 712     -43.760 -41.555  38.993  1.00  0.840          H  
ATOM  43100 1HB  MET C 712     -46.140 -42.606  37.456  1.00  1.150          H  
ATOM  43101 2HB  MET C 712     -46.322 -41.776  38.998  1.00  1.150          H  
ATOM  43102 1HG  MET C 712     -45.079 -39.827  37.968  1.00  1.150          H  
ATOM  43103 2HG  MET C 712     -45.192 -40.683  36.449  1.00  1.150          H  
ATOM  43104 1HE  MET C 712     -48.820 -40.511  35.381  1.00  1.150          H  
ATOM  43105 2HE  MET C 712     -47.126 -40.718  34.871  1.00  1.150          H  
ATOM  43106 3HE  MET C 712     -47.870 -41.872  35.994  1.00  1.150          H  
ATOM  43107  N   GLN C 713     -44.483 -44.724  39.132  1.00  0.760          N  
ATOM  43108  CA  GLN C 713     -44.592 -45.873  40.018  1.00  0.800          C  
ATOM  43109  C   GLN C 713     -43.252 -46.275  40.660  1.00  0.720          C  
ATOM  43110  O   GLN C 713     -43.223 -47.191  41.488  1.00  0.730          O  
ATOM  43111  CB  GLN C 713     -45.140 -47.057  39.226  1.00  1.100          C  
ATOM  43112  CG  GLN C 713     -46.563 -46.887  38.744  1.00  1.100          C  
ATOM  43113  CD  GLN C 713     -46.967 -47.987  37.789  1.00  1.100          C  
ATOM  43114  OE1 GLN C 713     -46.113 -48.723  37.278  1.00  1.100          O  
ATOM  43115  NE2 GLN C 713     -48.265 -48.112  37.541  1.00  1.100          N  
ATOM  43116  H   GLN C 713     -44.529 -44.877  38.116  1.00  0.910          H  
ATOM  43117  HA  GLN C 713     -45.289 -45.623  40.815  1.00  0.960          H  
ATOM  43118 1HB  GLN C 713     -44.507 -47.213  38.349  1.00  1.320          H  
ATOM  43119 2HB  GLN C 713     -45.089 -47.959  39.832  1.00  1.320          H  
ATOM  43120 1HG  GLN C 713     -47.223 -46.929  39.608  1.00  1.320          H  
ATOM  43121 2HG  GLN C 713     -46.671 -45.932  38.250  1.00  1.320          H  
ATOM  43122 1HE2 GLN C 713     -48.590 -48.824  36.917  1.00  1.320          H  
ATOM  43123 2HE2 GLN C 713     -48.923 -47.496  37.977  1.00  1.320          H  
ATOM  43124  N   THR C 714     -42.154 -45.615  40.270  1.00  0.690          N  
ATOM  43125  CA  THR C 714     -40.815 -45.907  40.759  1.00  0.670          C  
ATOM  43126  C   THR C 714     -40.424 -44.828  41.793  1.00  0.650          C  
ATOM  43127  O   THR C 714     -40.084 -43.716  41.390  1.00  0.710          O  
ATOM  43128  CB  THR C 714     -39.809 -45.881  39.571  1.00  0.950          C  
ATOM  43129  OG1 THR C 714     -40.179 -46.883  38.588  1.00  0.950          O  
ATOM  43130  CG2 THR C 714     -38.378 -46.162  40.067  1.00  0.950          C  
ATOM  43131  H   THR C 714     -42.244 -44.846  39.603  1.00  0.830          H  
ATOM  43132  HA  THR C 714     -40.802 -46.904  41.174  1.00  0.800          H  
ATOM  43133  HB  THR C 714     -39.829 -44.900  39.096  1.00  1.140          H  
ATOM  43134  HG1 THR C 714     -40.996 -46.594  38.075  1.00  1.140          H  
ATOM  43135 1HG2 THR C 714     -37.698 -46.143  39.222  1.00  1.140          H  
ATOM  43136 2HG2 THR C 714     -38.075 -45.406  40.781  1.00  1.140          H  
ATOM  43137 3HG2 THR C 714     -38.341 -47.143  40.536  1.00  1.140          H  
ATOM  43138  N   PRO C 715     -40.303 -45.150  43.101  1.00  0.710          N  
ATOM  43139  CA  PRO C 715     -40.033 -44.220  44.199  1.00  0.790          C  
ATOM  43140  C   PRO C 715     -38.750 -43.403  44.071  1.00  0.690          C  
ATOM  43141  O   PRO C 715     -38.603 -42.387  44.737  1.00  0.860          O  
ATOM  43142  CB  PRO C 715     -39.908 -45.161  45.406  1.00  1.190          C  
ATOM  43143  CG  PRO C 715     -40.707 -46.378  45.041  1.00  1.190          C  
ATOM  43144  CD  PRO C 715     -40.520 -46.547  43.554  1.00  1.190          C  
ATOM  43145  HA  PRO C 715     -40.899 -43.550  44.313  1.00  0.950          H  
ATOM  43146 1HB  PRO C 715     -38.847 -45.386  45.598  1.00  1.420          H  
ATOM  43147 2HB  PRO C 715     -40.291 -44.658  46.307  1.00  1.420          H  
ATOM  43148 1HG  PRO C 715     -40.353 -47.250  45.613  1.00  1.420          H  
ATOM  43149 2HG  PRO C 715     -41.764 -46.232  45.313  1.00  1.420          H  
ATOM  43150 1HD  PRO C 715     -39.656 -47.189  43.321  1.00  1.420          H  
ATOM  43151 2HD  PRO C 715     -41.467 -46.955  43.181  1.00  1.420          H  
ATOM  43152  N   GLY C 716     -37.800 -43.869  43.266  1.00  0.730          N  
ATOM  43153  CA  GLY C 716     -36.533 -43.172  43.107  1.00  0.720          C  
ATOM  43154  C   GLY C 716     -36.579 -41.989  42.137  1.00  0.660          C  
ATOM  43155  O   GLY C 716     -35.582 -41.260  42.018  1.00  0.710          O  
ATOM  43156  H   GLY C 716     -37.958 -44.711  42.738  1.00  0.880          H  
ATOM  43157 1HA  GLY C 716     -36.200 -42.823  44.084  1.00  0.860          H  
ATOM  43158 2HA  GLY C 716     -35.785 -43.885  42.762  1.00  0.860          H  
ATOM  43159  N   MET C 717     -37.704 -41.788  41.444  1.00  0.560          N  
ATOM  43160  CA  MET C 717     -37.804 -40.688  40.485  1.00  0.530          C  
ATOM  43161  C   MET C 717     -39.089 -39.900  40.645  1.00  0.500          C  
ATOM  43162  O   MET C 717     -40.147 -40.447  40.945  1.00  0.620          O  
ATOM  43163  CB  MET C 717     -37.683 -41.205  39.060  1.00  0.750          C  
ATOM  43164  CG  MET C 717     -36.338 -41.818  38.732  1.00  0.750          C  
ATOM  43165  SD  MET C 717     -36.200 -42.365  37.027  1.00  0.750          S  
ATOM  43166  CE  MET C 717     -37.151 -43.873  36.998  1.00  0.750          C  
ATOM  43167  H   MET C 717     -38.511 -42.411  41.581  1.00  0.670          H  
ATOM  43168  HA  MET C 717     -36.987 -39.991  40.668  1.00  0.640          H  
ATOM  43169 1HB  MET C 717     -38.446 -41.962  38.914  1.00  0.900          H  
ATOM  43170 2HB  MET C 717     -37.879 -40.391  38.359  1.00  0.900          H  
ATOM  43171 1HG  MET C 717     -35.553 -41.092  38.936  1.00  0.900          H  
ATOM  43172 2HG  MET C 717     -36.172 -42.680  39.372  1.00  0.900          H  
ATOM  43173 1HE  MET C 717     -37.105 -44.312  36.005  1.00  0.900          H  
ATOM  43174 2HE  MET C 717     -36.745 -44.557  37.713  1.00  0.900          H  
ATOM  43175 3HE  MET C 717     -38.180 -43.679  37.258  1.00  0.900          H  
ATOM  43176  N   HIS C 718     -39.012 -38.599  40.389  1.00  0.460          N  
ATOM  43177  CA  HIS C 718     -40.192 -37.755  40.491  1.00  0.570          C  
ATOM  43178  C   HIS C 718     -40.419 -36.877  39.292  1.00  0.640          C  
ATOM  43179  O   HIS C 718     -39.497 -36.540  38.545  1.00  1.360          O  
ATOM  43180  CB  HIS C 718     -40.098 -36.847  41.703  1.00  0.750          C  
ATOM  43181  CG  HIS C 718     -40.066 -37.545  42.951  1.00  0.750          C  
ATOM  43182  ND1 HIS C 718     -41.158 -37.671  43.774  1.00  0.750          N  
ATOM  43183  CD2 HIS C 718     -39.079 -38.205  43.526  1.00  0.750          C  
ATOM  43184  CE1 HIS C 718     -40.806 -38.371  44.835  1.00  0.750          C  
ATOM  43185  NE2 HIS C 718     -39.541 -38.698  44.701  1.00  0.750          N  
ATOM  43186  H   HIS C 718     -38.110 -38.173  40.157  1.00  0.550          H  
ATOM  43187  HA  HIS C 718     -41.074 -38.382  40.606  1.00  0.680          H  
ATOM  43188 1HB  HIS C 718     -39.208 -36.219  41.624  1.00  0.900          H  
ATOM  43189 2HB  HIS C 718     -40.964 -36.201  41.726  1.00  0.900          H  
ATOM  43190  HD2 HIS C 718     -38.102 -38.314  43.108  1.00  0.900          H  
ATOM  43191  HE1 HIS C 718     -41.446 -38.633  45.676  1.00  0.900          H  
ATOM  43192  HE2 HIS C 718     -38.960 -39.239  45.363  1.00  0.900          H  
ATOM  43193  N   PHE C 719     -41.675 -36.504  39.113  1.00  0.560          N  
ATOM  43194  CA  PHE C 719     -42.084 -35.545  38.105  1.00  0.660          C  
ATOM  43195  C   PHE C 719     -41.674 -35.827  36.670  1.00  0.490          C  
ATOM  43196  O   PHE C 719     -40.919 -35.028  36.122  1.00  0.540          O  
ATOM  43197  CB  PHE C 719     -41.559 -34.150  38.449  1.00  0.880          C  
ATOM  43198  CG  PHE C 719     -41.955 -33.663  39.791  1.00  0.880          C  
ATOM  43199  CD1 PHE C 719     -41.019 -33.593  40.805  1.00  0.880          C  
ATOM  43200  CD2 PHE C 719     -43.258 -33.281  40.057  1.00  0.880          C  
ATOM  43201  CE1 PHE C 719     -41.372 -33.157  42.061  1.00  0.880          C  
ATOM  43202  CE2 PHE C 719     -43.616 -32.840  41.312  1.00  0.880          C  
ATOM  43203  CZ  PHE C 719     -42.671 -32.780  42.316  1.00  0.880          C  
ATOM  43204  H   PHE C 719     -42.372 -36.859  39.755  1.00  0.670          H  
ATOM  43205  HA  PHE C 719     -43.174 -35.500  38.125  1.00  0.790          H  
ATOM  43206 1HB  PHE C 719     -40.469 -34.137  38.389  1.00  1.060          H  
ATOM  43207 2HB  PHE C 719     -41.926 -33.439  37.715  1.00  1.060          H  
ATOM  43208  HD1 PHE C 719     -39.987 -33.894  40.597  1.00  1.060          H  
ATOM  43209  HD2 PHE C 719     -44.005 -33.329  39.263  1.00  1.060          H  
ATOM  43210  HE1 PHE C 719     -40.625 -33.109  42.854  1.00  1.060          H  
ATOM  43211  HE2 PHE C 719     -44.645 -32.539  41.515  1.00  1.060          H  
ATOM  43212  HZ  PHE C 719     -42.952 -32.433  43.309  1.00  1.060          H  
ATOM  43213  N   PRO C 720     -41.981 -36.988  36.070  1.00  0.370          N  
ATOM  43214  CA  PRO C 720     -41.715 -37.204  34.668  1.00  0.330          C  
ATOM  43215  C   PRO C 720     -42.604 -36.213  33.928  1.00  0.420          C  
ATOM  43216  O   PRO C 720     -43.823 -36.220  34.110  1.00  0.710          O  
ATOM  43217  CB  PRO C 720     -42.133 -38.658  34.443  1.00  0.490          C  
ATOM  43218  CG  PRO C 720     -43.113 -38.952  35.568  1.00  0.490          C  
ATOM  43219  CD  PRO C 720     -42.652 -38.087  36.756  1.00  0.490          C  
ATOM  43220  HA  PRO C 720     -40.649 -37.034  34.451  1.00  0.400          H  
ATOM  43221 1HB  PRO C 720     -42.587 -38.764  33.444  1.00  0.590          H  
ATOM  43222 2HB  PRO C 720     -41.253 -39.292  34.448  1.00  0.590          H  
ATOM  43223 1HG  PRO C 720     -44.138 -38.706  35.241  1.00  0.590          H  
ATOM  43224 2HG  PRO C 720     -43.103 -40.026  35.788  1.00  0.590          H  
ATOM  43225 1HD  PRO C 720     -43.526 -37.731  37.311  1.00  0.590          H  
ATOM  43226 2HD  PRO C 720     -41.948 -38.648  37.386  1.00  0.590          H  
ATOM  43227  N   ILE C 721     -41.995 -35.371  33.121  1.00  0.330          N  
ATOM  43228  CA  ILE C 721     -42.667 -34.317  32.376  1.00  0.420          C  
ATOM  43229  C   ILE C 721     -42.411 -34.345  30.883  1.00  0.340          C  
ATOM  43230  O   ILE C 721     -41.271 -34.467  30.425  1.00  0.410          O  
ATOM  43231  CB  ILE C 721     -42.306 -32.928  32.974  1.00  0.550          C  
ATOM  43232  CG1 ILE C 721     -42.874 -32.827  34.422  1.00  0.550          C  
ATOM  43233  CG2 ILE C 721     -42.746 -31.766  32.054  1.00  0.550          C  
ATOM  43234  CD1 ILE C 721     -42.372 -31.654  35.223  1.00  0.550          C  
ATOM  43235  H   ILE C 721     -40.981 -35.445  33.051  1.00  0.400          H  
ATOM  43236  HA  ILE C 721     -43.738 -34.449  32.515  1.00  0.500          H  
ATOM  43237  HB  ILE C 721     -41.247 -32.884  33.087  1.00  0.660          H  
ATOM  43238 1HG1 ILE C 721     -43.958 -32.768  34.364  1.00  0.660          H  
ATOM  43239 2HG1 ILE C 721     -42.616 -33.708  34.960  1.00  0.660          H  
ATOM  43240 1HG2 ILE C 721     -42.451 -30.818  32.481  1.00  0.660          H  
ATOM  43241 2HG2 ILE C 721     -42.267 -31.858  31.086  1.00  0.660          H  
ATOM  43242 3HG2 ILE C 721     -43.828 -31.780  31.925  1.00  0.660          H  
ATOM  43243 1HD1 ILE C 721     -42.821 -31.680  36.215  1.00  0.660          H  
ATOM  43244 2HD1 ILE C 721     -41.285 -31.725  35.315  1.00  0.660          H  
ATOM  43245 3HD1 ILE C 721     -42.634 -30.721  34.743  1.00  0.660          H  
ATOM  43246  N   SER C 722     -43.482 -34.248  30.110  1.00  0.340          N  
ATOM  43247  CA  SER C 722     -43.326 -34.134  28.674  1.00  0.420          C  
ATOM  43248  C   SER C 722     -43.050 -32.663  28.430  1.00  0.480          C  
ATOM  43249  O   SER C 722     -43.783 -31.803  28.929  1.00  0.640          O  
ATOM  43250  CB  SER C 722     -44.573 -34.590  27.936  1.00  0.560          C  
ATOM  43251  OG  SER C 722     -44.798 -35.965  28.117  1.00  0.560          O  
ATOM  43252  H   SER C 722     -44.404 -34.207  30.522  1.00  0.410          H  
ATOM  43253  HA  SER C 722     -42.465 -34.719  28.339  1.00  0.500          H  
ATOM  43254 1HB  SER C 722     -45.434 -34.027  28.292  1.00  0.670          H  
ATOM  43255 2HB  SER C 722     -44.465 -34.372  26.879  1.00  0.670          H  
ATOM  43256  HG  SER C 722     -45.490 -36.202  27.497  1.00  0.670          H  
ATOM  43257  N   THR C 723     -42.038 -32.350  27.637  1.00  0.440          N  
ATOM  43258  CA  THR C 723     -41.671 -30.954  27.409  1.00  0.480          C  
ATOM  43259  C   THR C 723     -42.370 -30.386  26.201  1.00  0.420          C  
ATOM  43260  O   THR C 723     -42.045 -29.302  25.738  1.00  0.840          O  
ATOM  43261  CB  THR C 723     -40.176 -30.793  27.181  1.00  0.660          C  
ATOM  43262  OG1 THR C 723     -39.831 -31.484  26.011  1.00  0.660          O  
ATOM  43263  CG2 THR C 723     -39.436 -31.394  28.331  1.00  0.660          C  
ATOM  43264  H   THR C 723     -41.446 -33.090  27.233  1.00  0.530          H  
ATOM  43265  HA  THR C 723     -41.962 -30.369  28.281  1.00  0.580          H  
ATOM  43266  HB  THR C 723     -39.922 -29.739  27.074  1.00  0.790          H  
ATOM  43267  HG1 THR C 723     -38.887 -31.312  25.771  1.00  0.790          H  
ATOM  43268 1HG2 THR C 723     -38.368 -31.289  28.152  1.00  0.790          H  
ATOM  43269 2HG2 THR C 723     -39.714 -30.873  29.237  1.00  0.790          H  
ATOM  43270 3HG2 THR C 723     -39.684 -32.451  28.428  1.00  0.790          H  
ATOM  43271  N   TYR C 724     -43.310 -31.127  25.667  1.00  0.470          N  
ATOM  43272  CA  TYR C 724     -44.023 -30.736  24.480  1.00  0.370          C  
ATOM  43273  C   TYR C 724     -45.530 -30.813  24.628  1.00  0.340          C  
ATOM  43274  O   TYR C 724     -46.050 -31.499  25.510  1.00  0.430          O  
ATOM  43275  CB  TYR C 724     -43.509 -31.609  23.379  1.00  0.560          C  
ATOM  43276  CG  TYR C 724     -43.776 -33.086  23.564  1.00  0.560          C  
ATOM  43277  CD1 TYR C 724     -44.904 -33.653  23.029  1.00  0.560          C  
ATOM  43278  CD2 TYR C 724     -42.869 -33.873  24.281  1.00  0.560          C  
ATOM  43279  CE1 TYR C 724     -45.151 -34.993  23.197  1.00  0.560          C  
ATOM  43280  CE2 TYR C 724     -43.112 -35.215  24.453  1.00  0.560          C  
ATOM  43281  CZ  TYR C 724     -44.257 -35.778  23.912  1.00  0.560          C  
ATOM  43282  OH  TYR C 724     -44.517 -37.114  24.071  1.00  0.560          O  
ATOM  43283  H   TYR C 724     -43.521 -32.013  26.099  1.00  0.560          H  
ATOM  43284  HA  TYR C 724     -43.776 -29.698  24.250  1.00  0.440          H  
ATOM  43285 1HB  TYR C 724     -43.920 -31.293  22.427  1.00  0.670          H  
ATOM  43286 2HB  TYR C 724     -42.440 -31.469  23.365  1.00  0.670          H  
ATOM  43287  HD1 TYR C 724     -45.603 -33.040  22.469  1.00  0.670          H  
ATOM  43288  HD2 TYR C 724     -41.966 -33.424  24.709  1.00  0.670          H  
ATOM  43289  HE1 TYR C 724     -46.053 -35.436  22.768  1.00  0.670          H  
ATOM  43290  HE2 TYR C 724     -42.406 -35.827  25.018  1.00  0.670          H  
ATOM  43291  HH  TYR C 724     -45.390 -37.330  23.674  1.00  0.670          H  
ATOM  43292  N   GLN C 725     -46.222 -30.078  23.760  1.00  0.330          N  
ATOM  43293  CA  GLN C 725     -47.681 -30.032  23.701  1.00  0.330          C  
ATOM  43294  C   GLN C 725     -48.338 -31.351  23.276  1.00  0.280          C  
ATOM  43295  O   GLN C 725     -47.805 -32.114  22.469  1.00  0.290          O  
ATOM  43296  CB  GLN C 725     -48.144 -28.962  22.717  1.00  0.460          C  
ATOM  43297  CG  GLN C 725     -47.805 -27.503  23.029  1.00  0.460          C  
ATOM  43298  CD  GLN C 725     -46.473 -27.099  22.436  1.00  0.460          C  
ATOM  43299  OE1 GLN C 725     -45.529 -27.896  22.428  1.00  0.460          O  
ATOM  43300  NE2 GLN C 725     -46.395 -25.888  21.903  1.00  0.460          N  
ATOM  43301  H   GLN C 725     -45.696 -29.500  23.105  1.00  0.400          H  
ATOM  43302  HA  GLN C 725     -48.058 -29.785  24.694  1.00  0.400          H  
ATOM  43303 1HB  GLN C 725     -47.719 -29.180  21.794  1.00  0.550          H  
ATOM  43304 2HB  GLN C 725     -49.198 -29.038  22.577  1.00  0.550          H  
ATOM  43305 1HG  GLN C 725     -48.582 -26.864  22.607  1.00  0.550          H  
ATOM  43306 2HG  GLN C 725     -47.757 -27.375  24.110  1.00  0.550          H  
ATOM  43307 1HE2 GLN C 725     -45.540 -25.584  21.473  1.00  0.550          H  
ATOM  43308 2HE2 GLN C 725     -47.191 -25.280  21.911  1.00  0.550          H  
ATOM  43309  N   ALA C 726     -49.538 -31.574  23.795  1.00  0.360          N  
ATOM  43310  CA  ALA C 726     -50.380 -32.728  23.488  1.00  0.380          C  
ATOM  43311  C   ALA C 726     -51.122 -32.569  22.161  1.00  0.340          C  
ATOM  43312  O   ALA C 726     -51.093 -31.511  21.532  1.00  0.490          O  
ATOM  43313  CB  ALA C 726     -51.384 -32.954  24.602  1.00  0.520          C  
ATOM  43314  H   ALA C 726     -49.914 -30.890  24.464  1.00  0.430          H  
ATOM  43315  HA  ALA C 726     -49.730 -33.600  23.410  1.00  0.460          H  
ATOM  43316 1HB  ALA C 726     -51.984 -33.833  24.387  1.00  0.630          H  
ATOM  43317 2HB  ALA C 726     -50.856 -33.094  25.543  1.00  0.630          H  
ATOM  43318 3HB  ALA C 726     -52.037 -32.090  24.680  1.00  0.630          H  
ATOM  43319  N   ASN C 727     -51.754 -33.652  21.721  1.00  0.300          N  
ATOM  43320  CA  ASN C 727     -52.555 -33.658  20.503  1.00  0.290          C  
ATOM  43321  C   ASN C 727     -53.776 -32.764  20.617  1.00  0.340          C  
ATOM  43322  O   ASN C 727     -54.436 -32.715  21.658  1.00  0.430          O  
ATOM  43323  CB  ASN C 727     -53.018 -35.048  20.189  1.00  0.410          C  
ATOM  43324  CG  ASN C 727     -51.905 -35.905  19.959  1.00  0.410          C  
ATOM  43325  OD1 ASN C 727     -50.821 -35.429  19.605  1.00  0.410          O  
ATOM  43326  ND2 ASN C 727     -52.112 -37.177  20.166  1.00  0.410          N  
ATOM  43327  H   ASN C 727     -51.697 -34.497  22.268  1.00  0.360          H  
ATOM  43328  HA  ASN C 727     -51.955 -33.272  19.687  1.00  0.350          H  
ATOM  43329 1HB  ASN C 727     -53.616 -35.437  21.011  1.00  0.490          H  
ATOM  43330 2HB  ASN C 727     -53.646 -35.028  19.296  1.00  0.490          H  
ATOM  43331 1HD2 ASN C 727     -51.379 -37.844  20.040  1.00  0.490          H  
ATOM  43332 2HD2 ASN C 727     -53.016 -37.493  20.460  1.00  0.490          H  
ATOM  43333  N   VAL C 728     -54.125 -32.136  19.506  1.00  0.360          N  
ATOM  43334  CA  VAL C 728     -55.278 -31.263  19.389  1.00  0.430          C  
ATOM  43335  C   VAL C 728     -56.191 -31.719  18.270  1.00  0.390          C  
ATOM  43336  O   VAL C 728     -55.786 -32.535  17.441  1.00  0.350          O  
ATOM  43337  CB  VAL C 728     -54.812 -29.830  19.033  1.00  0.570          C  
ATOM  43338  CG1 VAL C 728     -53.975 -29.318  20.091  1.00  0.570          C  
ATOM  43339  CG2 VAL C 728     -54.030 -29.835  17.694  1.00  0.570          C  
ATOM  43340  H   VAL C 728     -53.518 -32.261  18.704  1.00  0.430          H  
ATOM  43341  HA  VAL C 728     -55.790 -31.263  20.345  1.00  0.520          H  
ATOM  43342  HB  VAL C 728     -55.660 -29.176  18.939  1.00  0.690          H  
ATOM  43343 1HG1 VAL C 728     -53.655 -28.302  19.845  1.00  0.690          H  
ATOM  43344 2HG1 VAL C 728     -54.561 -29.314  21.002  1.00  0.690          H  
ATOM  43345 3HG1 VAL C 728     -53.093 -29.946  20.221  1.00  0.690          H  
ATOM  43346 1HG2 VAL C 728     -53.708 -28.816  17.460  1.00  0.690          H  
ATOM  43347 2HG2 VAL C 728     -53.151 -30.464  17.781  1.00  0.690          H  
ATOM  43348 3HG2 VAL C 728     -54.657 -30.202  16.883  1.00  0.690          H  
ATOM  43349  N   PRO C 729     -57.452 -31.269  18.233  1.00  0.420          N  
ATOM  43350  CA  PRO C 729     -58.329 -31.482  17.112  1.00  0.420          C  
ATOM  43351  C   PRO C 729     -57.671 -30.863  15.895  1.00  0.430          C  
ATOM  43352  O   PRO C 729     -57.117 -29.765  15.983  1.00  0.470          O  
ATOM  43353  CB  PRO C 729     -59.593 -30.708  17.510  1.00  0.630          C  
ATOM  43354  CG  PRO C 729     -59.562 -30.670  19.025  1.00  0.630          C  
ATOM  43355  CD  PRO C 729     -58.086 -30.579  19.387  1.00  0.630          C  
ATOM  43356  HA  PRO C 729     -58.523 -32.553  16.973  1.00  0.500          H  
ATOM  43357 1HB  PRO C 729     -59.580 -29.708  17.048  1.00  0.760          H  
ATOM  43358 2HB  PRO C 729     -60.480 -31.228  17.115  1.00  0.760          H  
ATOM  43359 1HG  PRO C 729     -60.135 -29.800  19.384  1.00  0.760          H  
ATOM  43360 2HG  PRO C 729     -60.061 -31.555  19.432  1.00  0.760          H  
ATOM  43361 1HD  PRO C 729     -57.784 -29.528  19.452  1.00  0.760          H  
ATOM  43362 2HD  PRO C 729     -57.933 -31.125  20.326  1.00  0.760          H  
ATOM  43363  N   GLN C 730     -57.790 -31.517  14.763  1.00  0.420          N  
ATOM  43364  CA  GLN C 730     -57.290 -31.003  13.494  1.00  0.490          C  
ATOM  43365  C   GLN C 730     -58.398 -31.150  12.453  1.00  0.440          C  
ATOM  43366  O   GLN C 730     -59.227 -32.066  12.531  1.00  0.420          O  
ATOM  43367  CB  GLN C 730     -55.993 -31.687  13.059  1.00  0.660          C  
ATOM  43368  CG  GLN C 730     -54.822 -31.480  14.032  1.00  0.660          C  
ATOM  43369  CD  GLN C 730     -53.489 -32.009  13.510  1.00  0.660          C  
ATOM  43370  OE1 GLN C 730     -53.407 -32.714  12.492  1.00  0.660          O  
ATOM  43371  NE2 GLN C 730     -52.412 -31.647  14.194  1.00  0.660          N  
ATOM  43372  H   GLN C 730     -58.249 -32.420  14.793  1.00  0.500          H  
ATOM  43373  HA  GLN C 730     -57.069 -29.942  13.595  1.00  0.590          H  
ATOM  43374 1HB  GLN C 730     -56.158 -32.749  12.941  1.00  0.790          H  
ATOM  43375 2HB  GLN C 730     -55.697 -31.279  12.095  1.00  0.790          H  
ATOM  43376 1HG  GLN C 730     -54.721 -30.421  14.244  1.00  0.790          H  
ATOM  43377 2HG  GLN C 730     -55.047 -32.014  14.956  1.00  0.790          H  
ATOM  43378 1HE2 GLN C 730     -51.497 -31.942  13.896  1.00  0.790          H  
ATOM  43379 2HE2 GLN C 730     -52.497 -31.071  15.018  1.00  0.790          H  
ATOM  43380  N   LEU C 731     -58.424 -30.259  11.472  1.00  0.470          N  
ATOM  43381  CA  LEU C 731     -59.454 -30.333  10.456  1.00  0.450          C  
ATOM  43382  C   LEU C 731     -58.948 -31.193   9.304  1.00  0.430          C  
ATOM  43383  O   LEU C 731     -57.883 -30.924   8.741  1.00  0.440          O  
ATOM  43384  CB  LEU C 731     -59.781 -28.933   9.926  1.00  0.640          C  
ATOM  43385  CG  LEU C 731     -60.979 -28.822   9.011  1.00  0.640          C  
ATOM  43386  CD1 LEU C 731     -62.248 -29.064   9.859  1.00  0.640          C  
ATOM  43387  CD2 LEU C 731     -60.985 -27.490   8.328  1.00  0.640          C  
ATOM  43388  H   LEU C 731     -57.715 -29.527  11.426  1.00  0.560          H  
ATOM  43389  HA  LEU C 731     -60.329 -30.811  10.886  1.00  0.540          H  
ATOM  43390 1HB  LEU C 731     -59.935 -28.265  10.767  1.00  0.770          H  
ATOM  43391 2HB  LEU C 731     -58.931 -28.584   9.376  1.00  0.770          H  
ATOM  43392  HG  LEU C 731     -60.941 -29.598   8.253  1.00  0.770          H  
ATOM  43393 1HD1 LEU C 731     -63.106 -28.995   9.254  1.00  0.770          H  
ATOM  43394 2HD1 LEU C 731     -62.241 -30.041  10.319  1.00  0.770          H  
ATOM  43395 3HD1 LEU C 731     -62.311 -28.309  10.638  1.00  0.770          H  
ATOM  43396 1HD2 LEU C 731     -61.841 -27.443   7.683  1.00  0.770          H  
ATOM  43397 2HD2 LEU C 731     -61.028 -26.700   9.048  1.00  0.770          H  
ATOM  43398 3HD2 LEU C 731     -60.093 -27.382   7.735  1.00  0.770          H  
ATOM  43399  N   ASP C 732     -59.680 -32.247   8.983  1.00  0.450          N  
ATOM  43400  CA  ASP C 732     -59.324 -33.198   7.930  1.00  0.470          C  
ATOM  43401  C   ASP C 732     -59.991 -32.803   6.605  1.00  0.460          C  
ATOM  43402  O   ASP C 732     -61.215 -32.912   6.475  1.00  0.510          O  
ATOM  43403  CB  ASP C 732     -59.752 -34.623   8.348  1.00  0.650          C  
ATOM  43404  CG  ASP C 732     -59.316 -35.686   7.366  1.00  0.650          C  
ATOM  43405  OD1 ASP C 732     -58.735 -35.286   6.398  1.00  0.650          O  
ATOM  43406  OD2 ASP C 732     -59.536 -36.857   7.573  1.00  0.650          O  
ATOM  43407  H   ASP C 732     -60.555 -32.412   9.478  1.00  0.540          H  
ATOM  43408  HA  ASP C 732     -58.244 -33.179   7.788  1.00  0.560          H  
ATOM  43409 1HB  ASP C 732     -59.346 -34.854   9.323  1.00  0.780          H  
ATOM  43410 2HB  ASP C 732     -60.835 -34.660   8.440  1.00  0.780          H  
ATOM  43411  N   VAL C 733     -59.228 -32.252   5.650  1.00  0.440          N  
ATOM  43412  CA  VAL C 733     -59.819 -31.745   4.414  1.00  0.450          C  
ATOM  43413  C   VAL C 733     -59.443 -32.616   3.200  1.00  0.460          C  
ATOM  43414  O   VAL C 733     -58.324 -32.535   2.690  1.00  0.510          O  
ATOM  43415  CB  VAL C 733     -59.334 -30.277   4.254  1.00  0.630          C  
ATOM  43416  CG1 VAL C 733     -59.855 -29.638   3.037  1.00  0.630          C  
ATOM  43417  CG2 VAL C 733     -59.793 -29.486   5.470  1.00  0.630          C  
ATOM  43418  H   VAL C 733     -58.208 -32.193   5.759  1.00  0.530          H  
ATOM  43419  HA  VAL C 733     -60.901 -31.761   4.515  1.00  0.540          H  
ATOM  43420  HB  VAL C 733     -58.248 -30.268   4.188  1.00  0.750          H  
ATOM  43421 1HG1 VAL C 733     -59.485 -28.617   2.976  1.00  0.750          H  
ATOM  43422 2HG1 VAL C 733     -59.534 -30.193   2.155  1.00  0.750          H  
ATOM  43423 3HG1 VAL C 733     -60.923 -29.629   3.111  1.00  0.750          H  
ATOM  43424 1HG2 VAL C 733     -59.458 -28.469   5.372  1.00  0.750          H  
ATOM  43425 2HG2 VAL C 733     -60.871 -29.498   5.527  1.00  0.750          H  
ATOM  43426 3HG2 VAL C 733     -59.378 -29.922   6.375  1.00  0.750          H  
ATOM  43427  N   GLN C 734     -60.396 -33.431   2.730  1.00  0.480          N  
ATOM  43428  CA  GLN C 734     -60.154 -34.389   1.655  1.00  0.510          C  
ATOM  43429  C   GLN C 734     -60.671 -33.913   0.316  1.00  0.470          C  
ATOM  43430  O   GLN C 734     -61.873 -33.696   0.128  1.00  0.520          O  
ATOM  43431  CB  GLN C 734     -60.796 -35.735   1.996  1.00  0.700          C  
ATOM  43432  CG  GLN C 734     -60.220 -36.419   3.218  1.00  0.700          C  
ATOM  43433  CD  GLN C 734     -58.787 -36.807   3.005  1.00  0.700          C  
ATOM  43434  OE1 GLN C 734     -58.445 -37.356   1.948  1.00  0.700          O  
ATOM  43435  NE2 GLN C 734     -57.941 -36.543   3.980  1.00  0.700          N  
ATOM  43436  H   GLN C 734     -61.325 -33.413   3.157  1.00  0.580          H  
ATOM  43437  HA  GLN C 734     -59.078 -34.531   1.561  1.00  0.610          H  
ATOM  43438 1HB  GLN C 734     -61.851 -35.578   2.193  1.00  0.840          H  
ATOM  43439 2HB  GLN C 734     -60.716 -36.407   1.142  1.00  0.840          H  
ATOM  43440 1HG  GLN C 734     -60.260 -35.730   4.069  1.00  0.840          H  
ATOM  43441 2HG  GLN C 734     -60.795 -37.315   3.438  1.00  0.840          H  
ATOM  43442 1HE2 GLN C 734     -56.981 -36.781   3.893  1.00  0.840          H  
ATOM  43443 2HE2 GLN C 734     -58.269 -36.100   4.851  1.00  0.840          H  
ATOM  43444  N   VAL C 735     -59.780 -33.771  -0.644  1.00  0.430          N  
ATOM  43445  CA  VAL C 735     -60.225 -33.252  -1.919  1.00  0.430          C  
ATOM  43446  C   VAL C 735     -60.640 -34.370  -2.856  1.00  0.480          C  
ATOM  43447  O   VAL C 735     -59.880 -35.301  -3.142  1.00  0.510          O  
ATOM  43448  CB  VAL C 735     -59.134 -32.386  -2.542  1.00  0.600          C  
ATOM  43449  CG1 VAL C 735     -59.604 -31.856  -3.894  1.00  0.600          C  
ATOM  43450  CG2 VAL C 735     -58.791 -31.266  -1.562  1.00  0.600          C  
ATOM  43451  H   VAL C 735     -58.808 -33.999  -0.470  1.00  0.520          H  
ATOM  43452  HA  VAL C 735     -61.096 -32.625  -1.753  1.00  0.520          H  
ATOM  43453  HB  VAL C 735     -58.242 -32.986  -2.726  1.00  0.720          H  
ATOM  43454 1HG1 VAL C 735     -58.828 -31.243  -4.314  1.00  0.720          H  
ATOM  43455 2HG1 VAL C 735     -59.821 -32.676  -4.576  1.00  0.720          H  
ATOM  43456 3HG1 VAL C 735     -60.503 -31.256  -3.758  1.00  0.720          H  
ATOM  43457 1HG2 VAL C 735     -58.040 -30.666  -1.992  1.00  0.720          H  
ATOM  43458 2HG2 VAL C 735     -59.639 -30.663  -1.362  1.00  0.720          H  
ATOM  43459 3HG2 VAL C 735     -58.433 -31.683  -0.623  1.00  0.720          H  
ATOM  43460  N   ASP C 736     -61.855 -34.276  -3.367  1.00  0.500          N  
ATOM  43461  CA  ASP C 736     -62.359 -35.279  -4.260  1.00  0.560          C  
ATOM  43462  C   ASP C 736     -61.834 -34.957  -5.641  1.00  0.560          C  
ATOM  43463  O   ASP C 736     -62.410 -34.163  -6.394  1.00  0.560          O  
ATOM  43464  CB  ASP C 736     -63.896 -35.333  -4.184  1.00  0.760          C  
ATOM  43465  CG  ASP C 736     -64.534 -36.430  -5.023  1.00  0.760          C  
ATOM  43466  OD1 ASP C 736     -63.910 -36.844  -5.978  1.00  0.760          O  
ATOM  43467  OD2 ASP C 736     -65.644 -36.890  -4.694  1.00  0.760          O  
ATOM  43468  H   ASP C 736     -62.468 -33.501  -3.125  1.00  0.600          H  
ATOM  43469  HA  ASP C 736     -61.970 -36.251  -3.958  1.00  0.670          H  
ATOM  43470 1HB  ASP C 736     -64.199 -35.457  -3.142  1.00  0.910          H  
ATOM  43471 2HB  ASP C 736     -64.299 -34.377  -4.517  1.00  0.910          H  
ATOM  43472  N   ARG C 737     -60.695 -35.570  -5.926  1.00  0.580          N  
ATOM  43473  CA  ARG C 737     -59.943 -35.386  -7.148  1.00  0.590          C  
ATOM  43474  C   ARG C 737     -60.774 -35.781  -8.358  1.00  0.620          C  
ATOM  43475  O   ARG C 737     -60.657 -35.166  -9.419  1.00  0.630          O  
ATOM  43476  CB  ARG C 737     -58.691 -36.220  -7.054  1.00  0.820          C  
ATOM  43477  CG  ARG C 737     -57.720 -35.690  -6.026  1.00  0.820          C  
ATOM  43478  CD  ARG C 737     -56.426 -36.341  -6.088  1.00  0.820          C  
ATOM  43479  NE  ARG C 737     -56.536 -37.753  -5.723  1.00  0.820          N  
ATOM  43480  CZ  ARG C 737     -56.500 -38.234  -4.452  1.00  0.820          C  
ATOM  43481  NH1 ARG C 737     -56.372 -37.410  -3.426  1.00  0.820          N  
ATOM  43482  NH2 ARG C 737     -56.600 -39.537  -4.240  1.00  0.820          N  
ATOM  43483  H   ARG C 737     -60.315 -36.159  -5.182  1.00  0.700          H  
ATOM  43484  HA  ARG C 737     -59.668 -34.335  -7.231  1.00  0.710          H  
ATOM  43485 1HB  ARG C 737     -58.952 -37.242  -6.784  1.00  0.990          H  
ATOM  43486 2HB  ARG C 737     -58.190 -36.249  -8.021  1.00  0.990          H  
ATOM  43487 1HG  ARG C 737     -57.585 -34.637  -6.175  1.00  0.990          H  
ATOM  43488 2HG  ARG C 737     -58.133 -35.849  -5.034  1.00  0.990          H  
ATOM  43489 1HD  ARG C 737     -56.042 -36.282  -7.107  1.00  0.990          H  
ATOM  43490 2HD  ARG C 737     -55.729 -35.852  -5.414  1.00  0.990          H  
ATOM  43491  HE  ARG C 737     -56.622 -38.424  -6.481  1.00  0.990          H  
ATOM  43492 1HH1 ARG C 737     -56.304 -36.413  -3.579  1.00  0.990          H  
ATOM  43493 2HH1 ARG C 737     -56.349 -37.764  -2.476  1.00  0.990          H  
ATOM  43494 1HH2 ARG C 737     -56.703 -40.171  -5.021  1.00  0.990          H  
ATOM  43495 2HH2 ARG C 737     -56.578 -39.899  -3.297  1.00  0.990          H  
ATOM  43496  N   ASP C 738     -61.600 -36.826  -8.213  1.00  0.650          N  
ATOM  43497  CA  ASP C 738     -62.419 -37.283  -9.323  1.00  0.670          C  
ATOM  43498  C   ASP C 738     -63.428 -36.200  -9.698  1.00  0.660          C  
ATOM  43499  O   ASP C 738     -63.639 -35.919 -10.885  1.00  0.690          O  
ATOM  43500  CB  ASP C 738     -63.179 -38.555  -8.932  1.00  0.930          C  
ATOM  43501  CG  ASP C 738     -62.293 -39.804  -8.756  1.00  0.930          C  
ATOM  43502  OD1 ASP C 738     -61.146 -39.786  -9.128  1.00  0.930          O  
ATOM  43503  OD2 ASP C 738     -62.798 -40.779  -8.259  1.00  0.930          O  
ATOM  43504  H   ASP C 738     -61.644 -37.318  -7.325  1.00  0.780          H  
ATOM  43505  HA  ASP C 738     -61.778 -37.485 -10.182  1.00  0.800          H  
ATOM  43506 1HB  ASP C 738     -63.703 -38.373  -7.988  1.00  1.120          H  
ATOM  43507 2HB  ASP C 738     -63.940 -38.764  -9.679  1.00  1.120          H  
ATOM  43508  N   LYS C 739     -64.032 -35.562  -8.682  1.00  0.610          N  
ATOM  43509  CA  LYS C 739     -64.983 -34.487  -8.955  1.00  0.600          C  
ATOM  43510  C   LYS C 739     -64.292 -33.246  -9.482  1.00  0.580          C  
ATOM  43511  O   LYS C 739     -64.779 -32.628 -10.430  1.00  0.590          O  
ATOM  43512  CB  LYS C 739     -65.801 -34.119  -7.724  1.00  0.840          C  
ATOM  43513  CG  LYS C 739     -66.830 -35.150  -7.341  1.00  0.840          C  
ATOM  43514  CD  LYS C 739     -67.655 -34.694  -6.132  1.00  0.840          C  
ATOM  43515  CE  LYS C 739     -68.704 -35.733  -5.757  1.00  0.840          C  
ATOM  43516  NZ  LYS C 739     -68.084 -36.968  -5.145  1.00  0.840          N  
ATOM  43517  H   LYS C 739     -63.855 -35.887  -7.714  1.00  0.730          H  
ATOM  43518  HA  LYS C 739     -65.672 -34.833  -9.723  1.00  0.720          H  
ATOM  43519 1HB  LYS C 739     -65.128 -33.984  -6.876  1.00  1.010          H  
ATOM  43520 2HB  LYS C 739     -66.308 -33.167  -7.889  1.00  1.010          H  
ATOM  43521 1HG  LYS C 739     -67.502 -35.297  -8.185  1.00  1.010          H  
ATOM  43522 2HG  LYS C 739     -66.337 -36.093  -7.134  1.00  1.010          H  
ATOM  43523 1HD  LYS C 739     -66.991 -34.538  -5.279  1.00  1.010          H  
ATOM  43524 2HD  LYS C 739     -68.150 -33.748  -6.357  1.00  1.010          H  
ATOM  43525 1HE  LYS C 739     -69.404 -35.299  -5.045  1.00  1.010          H  
ATOM  43526 2HE  LYS C 739     -69.246 -36.021  -6.655  1.00  1.010          H  
ATOM  43527 1HZ  LYS C 739     -68.800 -37.631  -4.922  1.00  1.010          H  
ATOM  43528 2HZ  LYS C 739     -67.426 -37.397  -5.792  1.00  1.010          H  
ATOM  43529 3HZ  LYS C 739     -67.577 -36.728  -4.287  1.00  1.010          H  
ATOM  43530  N   ALA C 740     -63.150 -32.871  -8.901  1.00  0.560          N  
ATOM  43531  CA  ALA C 740     -62.470 -31.678  -9.377  1.00  0.540          C  
ATOM  43532  C   ALA C 740     -62.103 -31.853 -10.856  1.00  0.540          C  
ATOM  43533  O   ALA C 740     -62.250 -30.913 -11.650  1.00  0.550          O  
ATOM  43534  CB  ALA C 740     -61.239 -31.394  -8.524  1.00  0.760          C  
ATOM  43535  H   ALA C 740     -62.784 -33.395  -8.100  1.00  0.670          H  
ATOM  43536  HA  ALA C 740     -63.156 -30.834  -9.294  1.00  0.650          H  
ATOM  43537 1HB  ALA C 740     -60.748 -30.488  -8.878  1.00  0.920          H  
ATOM  43538 2HB  ALA C 740     -61.545 -31.263  -7.484  1.00  0.920          H  
ATOM  43539 3HB  ALA C 740     -60.549 -32.235  -8.598  1.00  0.920          H  
ATOM  43540  N   LYS C 741     -61.675 -33.064 -11.252  1.00  0.560          N  
ATOM  43541  CA  LYS C 741     -61.325 -33.298 -12.645  1.00  0.570          C  
ATOM  43542  C   LYS C 741     -62.559 -33.290 -13.539  1.00  0.580          C  
ATOM  43543  O   LYS C 741     -62.520 -32.746 -14.645  1.00  0.570          O  
ATOM  43544  CB  LYS C 741     -60.551 -34.618 -12.790  1.00  0.790          C  
ATOM  43545  CG  LYS C 741     -59.111 -34.610 -12.239  1.00  0.790          C  
ATOM  43546  CD  LYS C 741     -58.165 -33.792 -13.137  1.00  0.790          C  
ATOM  43547  CE  LYS C 741     -56.736 -33.794 -12.617  1.00  0.790          C  
ATOM  43548  NZ  LYS C 741     -55.853 -32.936 -13.464  1.00  0.790          N  
ATOM  43549  H   LYS C 741     -61.532 -33.813 -10.567  1.00  0.670          H  
ATOM  43550  HA  LYS C 741     -60.691 -32.481 -12.972  1.00  0.680          H  
ATOM  43551 1HB  LYS C 741     -61.100 -35.416 -12.276  1.00  0.950          H  
ATOM  43552 2HB  LYS C 741     -60.489 -34.888 -13.832  1.00  0.950          H  
ATOM  43553 1HG  LYS C 741     -59.118 -34.167 -11.242  1.00  0.950          H  
ATOM  43554 2HG  LYS C 741     -58.747 -35.632 -12.158  1.00  0.950          H  
ATOM  43555 1HD  LYS C 741     -58.175 -34.208 -14.146  1.00  0.950          H  
ATOM  43556 2HD  LYS C 741     -58.488 -32.758 -13.185  1.00  0.950          H  
ATOM  43557 1HE  LYS C 741     -56.732 -33.396 -11.600  1.00  0.950          H  
ATOM  43558 2HE  LYS C 741     -56.339 -34.813 -12.603  1.00  0.950          H  
ATOM  43559 1HZ  LYS C 741     -54.902 -32.914 -13.073  1.00  0.950          H  
ATOM  43560 2HZ  LYS C 741     -55.822 -33.283 -14.407  1.00  0.950          H  
ATOM  43561 3HZ  LYS C 741     -56.208 -31.993 -13.463  1.00  0.950          H  
ATOM  43562  N   ALA C 742     -63.665 -33.881 -13.076  1.00  0.580          N  
ATOM  43563  CA  ALA C 742     -64.895 -33.890 -13.856  1.00  0.570          C  
ATOM  43564  C   ALA C 742     -65.420 -32.472 -14.110  1.00  0.560          C  
ATOM  43565  O   ALA C 742     -65.928 -32.177 -15.194  1.00  0.550          O  
ATOM  43566  CB  ALA C 742     -65.950 -34.707 -13.139  1.00  0.800          C  
ATOM  43567  H   ALA C 742     -63.644 -34.381 -12.182  1.00  0.700          H  
ATOM  43568  HA  ALA C 742     -64.682 -34.344 -14.814  1.00  0.680          H  
ATOM  43569 1HB  ALA C 742     -66.858 -34.736 -13.737  1.00  0.960          H  
ATOM  43570 2HB  ALA C 742     -65.576 -35.721 -12.985  1.00  0.960          H  
ATOM  43571 3HB  ALA C 742     -66.162 -34.249 -12.174  1.00  0.960          H  
ATOM  43572  N   GLN C 743     -65.293 -31.607 -13.101  1.00  0.570          N  
ATOM  43573  CA  GLN C 743     -65.726 -30.212 -13.151  1.00  0.580          C  
ATOM  43574  C   GLN C 743     -64.808 -29.326 -13.994  1.00  0.590          C  
ATOM  43575  O   GLN C 743     -65.268 -28.417 -14.700  1.00  0.760          O  
ATOM  43576  CB  GLN C 743     -65.816 -29.696 -11.725  1.00  0.810          C  
ATOM  43577  CG  GLN C 743     -66.933 -30.333 -10.933  1.00  0.810          C  
ATOM  43578  CD  GLN C 743     -66.839 -29.987  -9.505  1.00  0.810          C  
ATOM  43579  OE1 GLN C 743     -65.825 -29.419  -9.111  1.00  0.810          O  
ATOM  43580  NE2 GLN C 743     -67.863 -30.326  -8.728  1.00  0.810          N  
ATOM  43581  H   GLN C 743     -64.908 -31.963 -12.221  1.00  0.680          H  
ATOM  43582  HA  GLN C 743     -66.718 -30.186 -13.596  1.00  0.700          H  
ATOM  43583 1HB  GLN C 743     -64.873 -29.906 -11.214  1.00  0.970          H  
ATOM  43584 2HB  GLN C 743     -65.958 -28.627 -11.720  1.00  0.970          H  
ATOM  43585 1HG  GLN C 743     -67.884 -29.963 -11.313  1.00  0.970          H  
ATOM  43586 2HG  GLN C 743     -66.888 -31.414 -11.035  1.00  0.970          H  
ATOM  43587 1HE2 GLN C 743     -67.858 -30.130  -7.740  1.00  0.970          H  
ATOM  43588 2HE2 GLN C 743     -68.655 -30.794  -9.124  1.00  0.970          H  
ATOM  43589  N   GLY C 744     -63.506 -29.589 -13.932  1.00  0.520          N  
ATOM  43590  CA  GLY C 744     -62.537 -28.793 -14.657  1.00  0.510          C  
ATOM  43591  C   GLY C 744     -61.746 -27.869 -13.739  1.00  0.510          C  
ATOM  43592  O   GLY C 744     -61.365 -26.768 -14.142  1.00  0.530          O  
ATOM  43593  H   GLY C 744     -63.177 -30.329 -13.310  1.00  0.620          H  
ATOM  43594 1HA  GLY C 744     -61.850 -29.465 -15.174  1.00  0.610          H  
ATOM  43595 2HA  GLY C 744     -63.044 -28.210 -15.422  1.00  0.610          H  
ATOM  43596  N   VAL C 745     -61.561 -28.274 -12.477  1.00  0.500          N  
ATOM  43597  CA  VAL C 745     -60.815 -27.487 -11.502  1.00  0.510          C  
ATOM  43598  C   VAL C 745     -59.481 -28.147 -11.195  1.00  0.560          C  
ATOM  43599  O   VAL C 745     -59.443 -29.293 -10.750  1.00  0.580          O  
ATOM  43600  CB  VAL C 745     -61.620 -27.363 -10.192  1.00  0.710          C  
ATOM  43601  CG1 VAL C 745     -60.824 -26.563  -9.142  1.00  0.710          C  
ATOM  43602  CG2 VAL C 745     -62.940 -26.696 -10.487  1.00  0.710          C  
ATOM  43603  H   VAL C 745     -61.912 -29.189 -12.187  1.00  0.600          H  
ATOM  43604  HA  VAL C 745     -60.633 -26.491 -11.910  1.00  0.610          H  
ATOM  43605  HB  VAL C 745     -61.802 -28.359  -9.787  1.00  0.850          H  
ATOM  43606 1HG1 VAL C 745     -61.393 -26.488  -8.230  1.00  0.850          H  
ATOM  43607 2HG1 VAL C 745     -59.886 -27.059  -8.922  1.00  0.850          H  
ATOM  43608 3HG1 VAL C 745     -60.622 -25.561  -9.523  1.00  0.850          H  
ATOM  43609 1HG2 VAL C 745     -63.529 -26.609  -9.577  1.00  0.850          H  
ATOM  43610 2HG2 VAL C 745     -62.744 -25.707 -10.887  1.00  0.850          H  
ATOM  43611 3HG2 VAL C 745     -63.498 -27.281 -11.214  1.00  0.850          H  
ATOM  43612  N   SER C 746     -58.380 -27.435 -11.419  1.00  0.590          N  
ATOM  43613  CA  SER C 746     -57.083 -28.043 -11.146  1.00  0.640          C  
ATOM  43614  C   SER C 746     -56.855 -28.117  -9.644  1.00  0.580          C  
ATOM  43615  O   SER C 746     -57.414 -27.311  -8.881  1.00  0.580          O  
ATOM  43616  CB  SER C 746     -55.968 -27.248 -11.814  1.00  0.880          C  
ATOM  43617  OG  SER C 746     -55.796 -25.977 -11.221  1.00  0.880          O  
ATOM  43618  H   SER C 746     -58.449 -26.492 -11.783  1.00  0.710          H  
ATOM  43619  HA  SER C 746     -57.075 -29.060 -11.543  1.00  0.770          H  
ATOM  43620 1HB  SER C 746     -55.035 -27.813 -11.751  1.00  1.050          H  
ATOM  43621 2HB  SER C 746     -56.203 -27.126 -12.870  1.00  1.050          H  
ATOM  43622  HG  SER C 746     -55.200 -25.493 -11.812  1.00  1.050          H  
ATOM  43623  N   LEU C 747     -55.955 -29.007  -9.208  1.00  0.550          N  
ATOM  43624  CA  LEU C 747     -55.661 -29.047  -7.789  1.00  0.530          C  
ATOM  43625  C   LEU C 747     -54.728 -27.920  -7.432  1.00  0.450          C  
ATOM  43626  O   LEU C 747     -54.719 -27.463  -6.295  1.00  0.450          O  
ATOM  43627  CB  LEU C 747     -55.043 -30.376  -7.350  1.00  0.750          C  
ATOM  43628  CG  LEU C 747     -55.919 -31.657  -7.465  1.00  0.750          C  
ATOM  43629  CD1 LEU C 747     -55.067 -32.888  -7.060  1.00  0.750          C  
ATOM  43630  CD2 LEU C 747     -57.162 -31.536  -6.558  1.00  0.750          C  
ATOM  43631  H   LEU C 747     -55.498 -29.664  -9.857  1.00  0.660          H  
ATOM  43632  HA  LEU C 747     -56.583 -28.888  -7.242  1.00  0.640          H  
ATOM  43633 1HB  LEU C 747     -54.147 -30.524  -7.909  1.00  0.900          H  
ATOM  43634 2HB  LEU C 747     -54.763 -30.276  -6.336  1.00  0.900          H  
ATOM  43635  HG  LEU C 747     -56.233 -31.786  -8.503  1.00  0.900          H  
ATOM  43636 1HD1 LEU C 747     -55.659 -33.773  -7.162  1.00  0.900          H  
ATOM  43637 2HD1 LEU C 747     -54.206 -32.978  -7.697  1.00  0.900          H  
ATOM  43638 3HD1 LEU C 747     -54.734 -32.793  -6.033  1.00  0.900          H  
ATOM  43639 1HD2 LEU C 747     -57.765 -32.428  -6.645  1.00  0.900          H  
ATOM  43640 2HD2 LEU C 747     -56.838 -31.413  -5.525  1.00  0.900          H  
ATOM  43641 3HD2 LEU C 747     -57.769 -30.686  -6.850  1.00  0.900          H  
ATOM  43642  N   THR C 748     -53.950 -27.428  -8.395  1.00  0.430          N  
ATOM  43643  CA  THR C 748     -53.055 -26.327  -8.102  1.00  0.380          C  
ATOM  43644  C   THR C 748     -53.894 -25.138  -7.654  1.00  0.370          C  
ATOM  43645  O   THR C 748     -53.585 -24.498  -6.644  1.00  0.330          O  
ATOM  43646  CB  THR C 748     -52.201 -25.937  -9.332  1.00  0.550          C  
ATOM  43647  OG1 THR C 748     -51.379 -27.051  -9.726  1.00  0.550          O  
ATOM  43648  CG2 THR C 748     -51.299 -24.757  -8.982  1.00  0.550          C  
ATOM  43649  H   THR C 748     -53.948 -27.818  -9.327  1.00  0.520          H  
ATOM  43650  HA  THR C 748     -52.392 -26.612  -7.285  1.00  0.460          H  
ATOM  43651  HB  THR C 748     -52.855 -25.665 -10.160  1.00  0.660          H  
ATOM  43652  HG1 THR C 748     -50.957 -26.858 -10.570  1.00  0.660          H  
ATOM  43653 1HG2 THR C 748     -50.698 -24.493  -9.850  1.00  0.660          H  
ATOM  43654 2HG2 THR C 748     -51.899 -23.897  -8.688  1.00  0.660          H  
ATOM  43655 3HG2 THR C 748     -50.643 -25.036  -8.158  1.00  0.660          H  
ATOM  43656  N   GLU C 749     -54.981 -24.866  -8.391  1.00  0.420          N  
ATOM  43657  CA  GLU C 749     -55.879 -23.764  -8.083  1.00  0.410          C  
ATOM  43658  C   GLU C 749     -56.603 -23.990  -6.764  1.00  0.390          C  
ATOM  43659  O   GLU C 749     -56.705 -23.082  -5.934  1.00  0.390          O  
ATOM  43660  CB  GLU C 749     -56.909 -23.654  -9.218  1.00  0.580          C  
ATOM  43661  CG  GLU C 749     -57.970 -22.570  -9.103  1.00  0.580          C  
ATOM  43662  CD  GLU C 749     -57.442 -21.196  -9.176  1.00  0.580          C  
ATOM  43663  OE1 GLU C 749     -56.282 -21.016  -9.483  1.00  0.580          O  
ATOM  43664  OE2 GLU C 749     -58.222 -20.305  -8.956  1.00  0.580          O  
ATOM  43665  H   GLU C 749     -55.167 -25.421  -9.225  1.00  0.500          H  
ATOM  43666  HA  GLU C 749     -55.297 -22.844  -8.016  1.00  0.490          H  
ATOM  43667 1HB  GLU C 749     -56.384 -23.493 -10.158  1.00  0.690          H  
ATOM  43668 2HB  GLU C 749     -57.436 -24.608  -9.311  1.00  0.690          H  
ATOM  43669 1HG  GLU C 749     -58.700 -22.711  -9.902  1.00  0.690          H  
ATOM  43670 2HG  GLU C 749     -58.488 -22.690  -8.155  1.00  0.690          H  
ATOM  43671  N   LEU C 750     -57.090 -25.210  -6.539  1.00  0.410          N  
ATOM  43672  CA  LEU C 750     -57.819 -25.505  -5.319  1.00  0.400          C  
ATOM  43673  C   LEU C 750     -56.924 -25.328  -4.103  1.00  0.360          C  
ATOM  43674  O   LEU C 750     -57.323 -24.712  -3.107  1.00  0.400          O  
ATOM  43675  CB  LEU C 750     -58.412 -26.920  -5.405  1.00  0.560          C  
ATOM  43676  CG  LEU C 750     -59.399 -27.357  -4.293  1.00  0.560          C  
ATOM  43677  CD1 LEU C 750     -60.376 -28.348  -4.897  1.00  0.560          C  
ATOM  43678  CD2 LEU C 750     -58.656 -28.015  -3.137  1.00  0.560          C  
ATOM  43679  H   LEU C 750     -57.012 -25.937  -7.259  1.00  0.490          H  
ATOM  43680  HA  LEU C 750     -58.632 -24.796  -5.229  1.00  0.480          H  
ATOM  43681 1HB  LEU C 750     -58.916 -27.018  -6.370  1.00  0.680          H  
ATOM  43682 2HB  LEU C 750     -57.581 -27.627  -5.392  1.00  0.680          H  
ATOM  43683  HG  LEU C 750     -59.952 -26.495  -3.934  1.00  0.680          H  
ATOM  43684 1HD1 LEU C 750     -61.100 -28.666  -4.145  1.00  0.680          H  
ATOM  43685 2HD1 LEU C 750     -60.890 -27.866  -5.715  1.00  0.680          H  
ATOM  43686 3HD1 LEU C 750     -59.840 -29.213  -5.274  1.00  0.680          H  
ATOM  43687 1HD2 LEU C 750     -59.373 -28.329  -2.385  1.00  0.680          H  
ATOM  43688 2HD2 LEU C 750     -58.111 -28.880  -3.509  1.00  0.680          H  
ATOM  43689 3HD2 LEU C 750     -57.958 -27.334  -2.684  1.00  0.680          H  
ATOM  43690  N   PHE C 751     -55.716 -25.868  -4.160  1.00  0.290          N  
ATOM  43691  CA  PHE C 751     -54.834 -25.751  -3.032  1.00  0.260          C  
ATOM  43692  C   PHE C 751     -54.315 -24.332  -2.881  1.00  0.250          C  
ATOM  43693  O   PHE C 751     -54.203 -23.851  -1.755  1.00  0.240          O  
ATOM  43694  CB  PHE C 751     -53.726 -26.781  -3.132  1.00  0.380          C  
ATOM  43695  CG  PHE C 751     -54.265 -28.195  -2.888  1.00  0.380          C  
ATOM  43696  CD1 PHE C 751     -54.023 -29.203  -3.795  1.00  0.380          C  
ATOM  43697  CD2 PHE C 751     -55.048 -28.506  -1.764  1.00  0.380          C  
ATOM  43698  CE1 PHE C 751     -54.535 -30.459  -3.595  1.00  0.380          C  
ATOM  43699  CE2 PHE C 751     -55.545 -29.745  -1.588  1.00  0.380          C  
ATOM  43700  CZ  PHE C 751     -55.296 -30.720  -2.513  1.00  0.380          C  
ATOM  43701  H   PHE C 751     -55.411 -26.384  -4.987  1.00  0.350          H  
ATOM  43702  HA  PHE C 751     -55.413 -25.963  -2.142  1.00  0.310          H  
ATOM  43703 1HB  PHE C 751     -53.301 -26.748  -4.139  1.00  0.450          H  
ATOM  43704 2HB  PHE C 751     -52.935 -26.561  -2.435  1.00  0.450          H  
ATOM  43705  HD1 PHE C 751     -53.418 -28.997  -4.683  1.00  0.450          H  
ATOM  43706  HD2 PHE C 751     -55.269 -27.752  -1.018  1.00  0.450          H  
ATOM  43707  HE1 PHE C 751     -54.337 -31.248  -4.314  1.00  0.450          H  
ATOM  43708  HE2 PHE C 751     -56.158 -29.962  -0.717  1.00  0.450          H  
ATOM  43709  HZ  PHE C 751     -55.710 -31.711  -2.385  1.00  0.450          H  
ATOM  43710  N   GLY C 752     -54.019 -23.630  -3.987  1.00  0.250          N  
ATOM  43711  CA  GLY C 752     -53.563 -22.250  -3.895  1.00  0.260          C  
ATOM  43712  C   GLY C 752     -54.631 -21.391  -3.216  1.00  0.290          C  
ATOM  43713  O   GLY C 752     -54.305 -20.510  -2.406  1.00  0.320          O  
ATOM  43714  H   GLY C 752     -54.074 -24.046  -4.919  1.00  0.300          H  
ATOM  43715 1HA  GLY C 752     -52.630 -22.206  -3.336  1.00  0.310          H  
ATOM  43716 2HA  GLY C 752     -53.366 -21.873  -4.900  1.00  0.310          H  
ATOM  43717  N   THR C 753     -55.909 -21.687  -3.522  1.00  0.320          N  
ATOM  43718  CA  THR C 753     -57.073 -21.019  -2.953  1.00  0.400          C  
ATOM  43719  C   THR C 753     -57.163 -21.279  -1.461  1.00  0.330          C  
ATOM  43720  O   THR C 753     -57.220 -20.342  -0.659  1.00  0.310          O  
ATOM  43721  CB  THR C 753     -58.374 -21.540  -3.645  1.00  0.530          C  
ATOM  43722  OG1 THR C 753     -58.325 -21.217  -5.036  1.00  0.530          O  
ATOM  43723  CG2 THR C 753     -59.646 -20.955  -3.034  1.00  0.530          C  
ATOM  43724  H   THR C 753     -56.078 -22.389  -4.245  1.00  0.380          H  
ATOM  43725  HA  THR C 753     -56.979 -19.949  -3.117  1.00  0.480          H  
ATOM  43726  HB  THR C 753     -58.420 -22.611  -3.544  1.00  0.630          H  
ATOM  43727  HG1 THR C 753     -57.675 -21.803  -5.475  1.00  0.630          H  
ATOM  43728 1HG2 THR C 753     -60.516 -21.357  -3.556  1.00  0.630          H  
ATOM  43729 2HG2 THR C 753     -59.715 -21.210  -1.977  1.00  0.630          H  
ATOM  43730 3HG2 THR C 753     -59.620 -19.899  -3.153  1.00  0.630          H  
ATOM  43731  N   LEU C 754     -57.115 -22.553  -1.058  1.00  0.330          N  
ATOM  43732  CA  LEU C 754     -57.236 -22.850   0.359  1.00  0.320          C  
ATOM  43733  C   LEU C 754     -56.056 -22.276   1.129  1.00  0.300          C  
ATOM  43734  O   LEU C 754     -56.234 -21.662   2.180  1.00  0.310          O  
ATOM  43735  CB  LEU C 754     -57.300 -24.377   0.591  1.00  0.450          C  
ATOM  43736  CG  LEU C 754     -58.588 -25.144   0.083  1.00  0.450          C  
ATOM  43737  CD1 LEU C 754     -58.370 -26.658   0.247  1.00  0.450          C  
ATOM  43738  CD2 LEU C 754     -59.822 -24.701   0.858  1.00  0.450          C  
ATOM  43739  H   LEU C 754     -57.042 -23.305  -1.752  1.00  0.400          H  
ATOM  43740  HA  LEU C 754     -58.138 -22.378   0.737  1.00  0.380          H  
ATOM  43741 1HB  LEU C 754     -56.442 -24.822   0.081  1.00  0.540          H  
ATOM  43742 2HB  LEU C 754     -57.192 -24.568   1.656  1.00  0.540          H  
ATOM  43743  HG  LEU C 754     -58.738 -24.936  -0.978  1.00  0.540          H  
ATOM  43744 1HD1 LEU C 754     -59.248 -27.193  -0.118  1.00  0.540          H  
ATOM  43745 2HD1 LEU C 754     -57.498 -26.962  -0.326  1.00  0.540          H  
ATOM  43746 3HD1 LEU C 754     -58.213 -26.896   1.298  1.00  0.540          H  
ATOM  43747 1HD2 LEU C 754     -60.681 -25.241   0.487  1.00  0.540          H  
ATOM  43748 2HD2 LEU C 754     -59.691 -24.913   1.919  1.00  0.540          H  
ATOM  43749 3HD2 LEU C 754     -59.985 -23.645   0.719  1.00  0.540          H  
ATOM  43750  N   GLN C 755     -54.848 -22.400   0.584  1.00  0.290          N  
ATOM  43751  CA  GLN C 755     -53.685 -21.884   1.271  1.00  0.300          C  
ATOM  43752  C   GLN C 755     -53.713 -20.379   1.421  1.00  0.290          C  
ATOM  43753  O   GLN C 755     -53.588 -19.873   2.543  1.00  0.290          O  
ATOM  43754  CB  GLN C 755     -52.410 -22.270   0.533  1.00  0.420          C  
ATOM  43755  CG  GLN C 755     -51.135 -21.759   1.185  1.00  0.420          C  
ATOM  43756  CD  GLN C 755     -49.910 -22.201   0.441  1.00  0.420          C  
ATOM  43757  OE1 GLN C 755     -49.925 -23.236  -0.233  1.00  0.420          O  
ATOM  43758  NE2 GLN C 755     -48.841 -21.433   0.552  1.00  0.420          N  
ATOM  43759  H   GLN C 755     -54.721 -22.909  -0.292  1.00  0.350          H  
ATOM  43760  HA  GLN C 755     -53.656 -22.327   2.264  1.00  0.360          H  
ATOM  43761 1HB  GLN C 755     -52.350 -23.360   0.473  1.00  0.500          H  
ATOM  43762 2HB  GLN C 755     -52.453 -21.892  -0.489  1.00  0.500          H  
ATOM  43763 1HG  GLN C 755     -51.135 -20.665   1.207  1.00  0.500          H  
ATOM  43764 2HG  GLN C 755     -51.083 -22.151   2.202  1.00  0.500          H  
ATOM  43765 1HE2 GLN C 755     -47.950 -21.683   0.085  1.00  0.500          H  
ATOM  43766 2HE2 GLN C 755     -48.869 -20.603   1.110  1.00  0.500          H  
ATOM  43767  N   THR C 756     -53.944 -19.645   0.326  1.00  0.280          N  
ATOM  43768  CA  THR C 756     -53.914 -18.193   0.417  1.00  0.280          C  
ATOM  43769  C   THR C 756     -55.015 -17.676   1.314  1.00  0.280          C  
ATOM  43770  O   THR C 756     -54.786 -16.779   2.118  1.00  0.290          O  
ATOM  43771  CB  THR C 756     -54.005 -17.500  -0.959  1.00  0.390          C  
ATOM  43772  OG1 THR C 756     -52.884 -17.903  -1.775  1.00  0.390          O  
ATOM  43773  CG2 THR C 756     -53.956 -15.941  -0.755  1.00  0.390          C  
ATOM  43774  H   THR C 756     -54.091 -20.083  -0.586  1.00  0.340          H  
ATOM  43775  HA  THR C 756     -52.964 -17.906   0.862  1.00  0.340          H  
ATOM  43776  HB  THR C 756     -54.928 -17.790  -1.457  1.00  0.470          H  
ATOM  43777  HG1 THR C 756     -53.048 -18.821  -2.076  1.00  0.470          H  
ATOM  43778 1HG2 THR C 756     -53.998 -15.446  -1.721  1.00  0.470          H  
ATOM  43779 2HG2 THR C 756     -54.795 -15.603  -0.149  1.00  0.470          H  
ATOM  43780 3HG2 THR C 756     -53.026 -15.675  -0.253  1.00  0.470          H  
ATOM  43781  N   TYR C 757     -56.232 -18.193   1.190  1.00  0.290          N  
ATOM  43782  CA  TYR C 757     -57.260 -17.646   2.047  1.00  0.300          C  
ATOM  43783  C   TYR C 757     -57.092 -18.033   3.527  1.00  0.320          C  
ATOM  43784  O   TYR C 757     -57.273 -17.183   4.400  1.00  0.330          O  
ATOM  43785  CB  TYR C 757     -58.661 -18.078   1.583  1.00  0.420          C  
ATOM  43786  CG  TYR C 757     -59.307 -17.331   0.356  1.00  0.420          C  
ATOM  43787  CD1 TYR C 757     -59.488 -17.992  -0.839  1.00  0.420          C  
ATOM  43788  CD2 TYR C 757     -59.776 -16.008   0.454  1.00  0.420          C  
ATOM  43789  CE1 TYR C 757     -60.123 -17.360  -1.894  1.00  0.420          C  
ATOM  43790  CE2 TYR C 757     -60.401 -15.415  -0.603  1.00  0.420          C  
ATOM  43791  CZ  TYR C 757     -60.574 -16.085  -1.758  1.00  0.420          C  
ATOM  43792  OH  TYR C 757     -61.191 -15.485  -2.798  1.00  0.420          O  
ATOM  43793  H   TYR C 757     -56.446 -18.938   0.518  1.00  0.350          H  
ATOM  43794  HA  TYR C 757     -57.204 -16.561   1.977  1.00  0.360          H  
ATOM  43795 1HB  TYR C 757     -58.608 -19.139   1.322  1.00  0.500          H  
ATOM  43796 2HB  TYR C 757     -59.352 -18.015   2.419  1.00  0.500          H  
ATOM  43797  HD1 TYR C 757     -59.152 -19.008  -0.947  1.00  0.500          H  
ATOM  43798  HD2 TYR C 757     -59.672 -15.443   1.345  1.00  0.500          H  
ATOM  43799  HE1 TYR C 757     -60.279 -17.873  -2.833  1.00  0.500          H  
ATOM  43800  HE2 TYR C 757     -60.773 -14.409  -0.514  1.00  0.500          H  
ATOM  43801  HH  TYR C 757     -61.384 -14.573  -2.568  1.00  0.500          H  
ATOM  43802  N   LEU C 758     -56.721 -19.285   3.825  1.00  0.340          N  
ATOM  43803  CA  LEU C 758     -56.692 -19.763   5.206  1.00  0.370          C  
ATOM  43804  C   LEU C 758     -55.334 -19.670   5.936  1.00  0.390          C  
ATOM  43805  O   LEU C 758     -55.303 -19.494   7.158  1.00  0.490          O  
ATOM  43806  CB  LEU C 758     -57.157 -21.224   5.162  1.00  0.510          C  
ATOM  43807  CG  LEU C 758     -58.601 -21.473   4.535  1.00  0.510          C  
ATOM  43808  CD1 LEU C 758     -58.815 -22.972   4.379  1.00  0.510          C  
ATOM  43809  CD2 LEU C 758     -59.717 -20.857   5.425  1.00  0.510          C  
ATOM  43810  H   LEU C 758     -56.532 -19.968   3.086  1.00  0.410          H  
ATOM  43811  HA  LEU C 758     -57.401 -19.172   5.776  1.00  0.440          H  
ATOM  43812 1HB  LEU C 758     -56.440 -21.793   4.586  1.00  0.610          H  
ATOM  43813 2HB  LEU C 758     -57.155 -21.621   6.177  1.00  0.610          H  
ATOM  43814  HG  LEU C 758     -58.637 -21.028   3.540  1.00  0.610          H  
ATOM  43815 1HD1 LEU C 758     -59.774 -23.157   3.919  1.00  0.610          H  
ATOM  43816 2HD1 LEU C 758     -58.029 -23.382   3.744  1.00  0.610          H  
ATOM  43817 3HD1 LEU C 758     -58.779 -23.440   5.339  1.00  0.610          H  
ATOM  43818 1HD2 LEU C 758     -60.691 -21.046   4.968  1.00  0.610          H  
ATOM  43819 2HD2 LEU C 758     -59.688 -21.310   6.418  1.00  0.610          H  
ATOM  43820 3HD2 LEU C 758     -59.575 -19.784   5.513  1.00  0.610          H  
ATOM  43821  N   GLY C 759     -54.207 -19.865   5.227  1.00  0.350          N  
ATOM  43822  CA  GLY C 759     -52.878 -19.852   5.855  1.00  0.370          C  
ATOM  43823  C   GLY C 759     -52.071 -18.604   5.541  1.00  0.450          C  
ATOM  43824  O   GLY C 759     -51.205 -18.214   6.323  1.00  1.000          O  
ATOM  43825  H   GLY C 759     -54.248 -20.026   4.226  1.00  0.420          H  
ATOM  43826 1HA  GLY C 759     -52.985 -19.927   6.932  1.00  0.440          H  
ATOM  43827 2HA  GLY C 759     -52.329 -20.727   5.516  1.00  0.440          H  
ATOM  43828  N   SER C 760     -52.472 -17.940   4.472  1.00  0.440          N  
ATOM  43829  CA  SER C 760     -51.949 -16.731   3.820  1.00  0.420          C  
ATOM  43830  C   SER C 760     -50.782 -17.069   2.916  1.00  0.350          C  
ATOM  43831  O   SER C 760     -50.210 -18.164   2.976  1.00  0.400          O  
ATOM  43832  CB  SER C 760     -51.436 -15.698   4.815  1.00  0.600          C  
ATOM  43833  OG  SER C 760     -50.220 -16.087   5.382  1.00  0.600          O  
ATOM  43834  H   SER C 760     -53.173 -18.431   3.921  1.00  0.530          H  
ATOM  43835  HA  SER C 760     -52.735 -16.285   3.217  1.00  0.500          H  
ATOM  43836 1HB  SER C 760     -51.315 -14.742   4.317  1.00  0.720          H  
ATOM  43837 2HB  SER C 760     -52.162 -15.567   5.596  1.00  0.720          H  
ATOM  43838  HG  SER C 760     -50.432 -16.832   5.942  1.00  0.720          H  
ATOM  43839  N   SER C 761     -50.413 -16.088   2.102  1.00  0.300          N  
ATOM  43840  CA  SER C 761     -49.339 -16.241   1.140  1.00  0.300          C  
ATOM  43841  C   SER C 761     -48.469 -15.016   1.033  1.00  0.320          C  
ATOM  43842  O   SER C 761     -48.953 -13.878   1.053  1.00  0.340          O  
ATOM  43843  CB  SER C 761     -49.923 -16.539  -0.238  1.00  0.420          C  
ATOM  43844  OG  SER C 761     -50.620 -17.757  -0.235  1.00  0.420          O  
ATOM  43845  H   SER C 761     -50.969 -15.232   2.126  1.00  0.360          H  
ATOM  43846  HA  SER C 761     -48.714 -17.077   1.452  1.00  0.360          H  
ATOM  43847 1HB  SER C 761     -50.596 -15.732  -0.520  1.00  0.500          H  
ATOM  43848 2HB  SER C 761     -49.124 -16.569  -0.979  1.00  0.500          H  
ATOM  43849  HG  SER C 761     -51.203 -17.751  -1.020  1.00  0.500          H  
ATOM  43850  N   TYR C 762     -47.185 -15.251   0.818  1.00  0.310          N  
ATOM  43851  CA  TYR C 762     -46.290 -14.154   0.523  1.00  0.350          C  
ATOM  43852  C   TYR C 762     -46.394 -13.965  -0.971  1.00  0.350          C  
ATOM  43853  O   TYR C 762     -46.374 -14.935  -1.734  1.00  0.390          O  
ATOM  43854  CB  TYR C 762     -44.873 -14.441   0.990  1.00  0.470          C  
ATOM  43855  CG  TYR C 762     -44.728 -14.430   2.500  1.00  0.470          C  
ATOM  43856  CD1 TYR C 762     -44.778 -15.600   3.211  1.00  0.470          C  
ATOM  43857  CD2 TYR C 762     -44.534 -13.252   3.156  1.00  0.470          C  
ATOM  43858  CE1 TYR C 762     -44.606 -15.596   4.595  1.00  0.470          C  
ATOM  43859  CE2 TYR C 762     -44.375 -13.241   4.525  1.00  0.470          C  
ATOM  43860  CZ  TYR C 762     -44.397 -14.401   5.244  1.00  0.470          C  
ATOM  43861  OH  TYR C 762     -44.203 -14.353   6.621  1.00  0.470          O  
ATOM  43862  H   TYR C 762     -46.840 -16.201   0.832  1.00  0.370          H  
ATOM  43863  HA  TYR C 762     -46.644 -13.242   0.998  1.00  0.420          H  
ATOM  43864 1HB  TYR C 762     -44.550 -15.415   0.618  1.00  0.570          H  
ATOM  43865 2HB  TYR C 762     -44.197 -13.692   0.574  1.00  0.570          H  
ATOM  43866  HD1 TYR C 762     -44.928 -16.520   2.675  1.00  0.570          H  
ATOM  43867  HD2 TYR C 762     -44.504 -12.317   2.597  1.00  0.570          H  
ATOM  43868  HE1 TYR C 762     -44.621 -16.525   5.161  1.00  0.570          H  
ATOM  43869  HE2 TYR C 762     -44.222 -12.299   5.044  1.00  0.570          H  
ATOM  43870  HH  TYR C 762     -44.072 -15.261   6.991  1.00  0.570          H  
ATOM  43871  N   VAL C 763     -46.543 -12.725  -1.390  1.00  0.300          N  
ATOM  43872  CA  VAL C 763     -46.735 -12.429  -2.791  1.00  0.300          C  
ATOM  43873  C   VAL C 763     -45.471 -11.839  -3.415  1.00  0.320          C  
ATOM  43874  O   VAL C 763     -44.964 -12.354  -4.421  1.00  0.370          O  
ATOM  43875  CB  VAL C 763     -47.929 -11.446  -2.915  1.00  0.420          C  
ATOM  43876  CG1 VAL C 763     -48.166 -11.069  -4.340  1.00  0.420          C  
ATOM  43877  CG2 VAL C 763     -49.187 -12.076  -2.306  1.00  0.420          C  
ATOM  43878  H   VAL C 763     -46.553 -11.965  -0.705  1.00  0.360          H  
ATOM  43879  HA  VAL C 763     -46.988 -13.351  -3.312  1.00  0.360          H  
ATOM  43880  HB  VAL C 763     -47.687 -10.529  -2.376  1.00  0.500          H  
ATOM  43881 1HG1 VAL C 763     -48.978 -10.379  -4.383  1.00  0.500          H  
ATOM  43882 2HG1 VAL C 763     -47.302 -10.626  -4.742  1.00  0.500          H  
ATOM  43883 3HG1 VAL C 763     -48.412 -11.938  -4.914  1.00  0.500          H  
ATOM  43884 1HG2 VAL C 763     -50.023 -11.379  -2.379  1.00  0.500          H  
ATOM  43885 2HG2 VAL C 763     -49.423 -12.984  -2.839  1.00  0.500          H  
ATOM  43886 3HG2 VAL C 763     -49.012 -12.314  -1.258  1.00  0.500          H  
ATOM  43887  N   ASN C 764     -44.995 -10.744  -2.825  1.00  0.320          N  
ATOM  43888  CA  ASN C 764     -43.846  -9.969  -3.311  1.00  0.340          C  
ATOM  43889  C   ASN C 764     -43.396  -8.980  -2.244  1.00  0.340          C  
ATOM  43890  O   ASN C 764     -43.909  -9.047  -1.128  1.00  0.340          O  
ATOM  43891  CB  ASN C 764     -44.153  -9.327  -4.662  1.00  0.470          C  
ATOM  43892  CG  ASN C 764     -45.407  -8.480  -4.723  1.00  0.470          C  
ATOM  43893  OD1 ASN C 764     -45.767  -7.690  -3.862  1.00  0.470          O  
ATOM  43894  ND2 ASN C 764     -46.097  -8.653  -5.795  1.00  0.470          N  
ATOM  43895  H   ASN C 764     -45.456 -10.458  -1.957  1.00  0.380          H  
ATOM  43896  HA  ASN C 764     -43.012 -10.653  -3.466  1.00  0.410          H  
ATOM  43897 1HB  ASN C 764     -43.316  -8.693  -4.953  1.00  0.560          H  
ATOM  43898 2HB  ASN C 764     -44.233 -10.103  -5.420  1.00  0.560          H  
ATOM  43899 1HD2 ASN C 764     -46.955  -8.150  -5.943  1.00  0.560          H  
ATOM  43900 2HD2 ASN C 764     -45.779  -9.301  -6.482  1.00  0.560          H  
ATOM  43901  N   ASP C 765     -42.387  -8.143  -2.525  1.00  0.360          N  
ATOM  43902  CA  ASP C 765     -42.024  -7.120  -1.540  1.00  0.370          C  
ATOM  43903  C   ASP C 765     -42.469  -5.722  -2.033  1.00  0.390          C  
ATOM  43904  O   ASP C 765     -42.907  -5.594  -3.176  1.00  0.400          O  
ATOM  43905  CB  ASP C 765     -40.521  -7.137  -1.288  1.00  0.510          C  
ATOM  43906  CG  ASP C 765     -39.918  -8.457  -0.666  1.00  0.510          C  
ATOM  43907  OD1 ASP C 765     -40.622  -9.243  -0.078  1.00  0.510          O  
ATOM  43908  OD2 ASP C 765     -38.715  -8.654  -0.827  1.00  0.510          O  
ATOM  43909  H   ASP C 765     -41.936  -8.164  -3.428  1.00  0.430          H  
ATOM  43910  HA  ASP C 765     -42.539  -7.322  -0.609  1.00  0.440          H  
ATOM  43911 1HB  ASP C 765     -39.990  -6.890  -2.202  1.00  0.620          H  
ATOM  43912 2HB  ASP C 765     -40.343  -6.362  -0.594  1.00  0.620          H  
ATOM  43913  N   PHE C 766     -42.282  -4.662  -1.230  1.00  0.390          N  
ATOM  43914  CA  PHE C 766     -42.628  -3.305  -1.694  1.00  0.420          C  
ATOM  43915  C   PHE C 766     -41.778  -2.259  -0.943  1.00  0.400          C  
ATOM  43916  O   PHE C 766     -41.047  -2.611  -0.013  1.00  0.380          O  
ATOM  43917  CB  PHE C 766     -44.117  -3.021  -1.540  1.00  0.580          C  
ATOM  43918  CG  PHE C 766     -44.635  -2.683  -0.207  1.00  0.580          C  
ATOM  43919  CD1 PHE C 766     -44.950  -1.362   0.021  1.00  0.580          C  
ATOM  43920  CD2 PHE C 766     -44.796  -3.577   0.810  1.00  0.580          C  
ATOM  43921  CE1 PHE C 766     -45.443  -0.950   1.191  1.00  0.580          C  
ATOM  43922  CE2 PHE C 766     -45.294  -3.152   2.008  1.00  0.580          C  
ATOM  43923  CZ  PHE C 766     -45.628  -1.833   2.190  1.00  0.580          C  
ATOM  43924  H   PHE C 766     -41.957  -4.831  -0.280  1.00  0.470          H  
ATOM  43925  HA  PHE C 766     -42.387  -3.229  -2.754  1.00  0.500          H  
ATOM  43926 1HB  PHE C 766     -44.401  -2.241  -2.220  1.00  0.690          H  
ATOM  43927 2HB  PHE C 766     -44.641  -3.899  -1.864  1.00  0.690          H  
ATOM  43928  HD1 PHE C 766     -44.808  -0.638  -0.779  1.00  0.690          H  
ATOM  43929  HD2 PHE C 766     -44.524  -4.621   0.674  1.00  0.690          H  
ATOM  43930  HE1 PHE C 766     -45.690   0.101   1.321  1.00  0.690          H  
ATOM  43931  HE2 PHE C 766     -45.419  -3.865   2.814  1.00  0.690          H  
ATOM  43932  HZ  PHE C 766     -46.034  -1.490   3.134  1.00  0.690          H  
ATOM  43933  N   ASN C 767     -41.823  -0.984  -1.370  1.00  0.420          N  
ATOM  43934  CA  ASN C 767     -40.998   0.077  -0.748  1.00  0.400          C  
ATOM  43935  C   ASN C 767     -41.691   1.048   0.195  1.00  0.420          C  
ATOM  43936  O   ASN C 767     -42.489   1.865  -0.246  1.00  0.450          O  
ATOM  43937  CB  ASN C 767     -40.300   0.939  -1.805  1.00  0.570          C  
ATOM  43938  CG  ASN C 767     -39.347   2.086  -1.178  1.00  0.570          C  
ATOM  43939  OD1 ASN C 767     -39.552   2.540  -0.022  1.00  0.570          O  
ATOM  43940  ND2 ASN C 767     -38.361   2.534  -1.937  1.00  0.570          N  
ATOM  43941  H   ASN C 767     -42.483  -0.719  -2.110  1.00  0.500          H  
ATOM  43942  HA  ASN C 767     -40.226  -0.417  -0.157  1.00  0.480          H  
ATOM  43943 1HB  ASN C 767     -39.723   0.321  -2.463  1.00  0.680          H  
ATOM  43944 2HB  ASN C 767     -41.060   1.418  -2.422  1.00  0.680          H  
ATOM  43945 1HD2 ASN C 767     -37.757   3.252  -1.605  1.00  0.680          H  
ATOM  43946 2HD2 ASN C 767     -38.210   2.185  -2.881  1.00  0.680          H  
ATOM  43947  N   GLN C 768     -41.421   0.971   1.486  1.00  0.480          N  
ATOM  43948  CA  GLN C 768     -42.022   1.971   2.356  1.00  0.520          C  
ATOM  43949  C   GLN C 768     -40.967   2.556   3.290  1.00  0.480          C  
ATOM  43950  O   GLN C 768     -40.185   1.853   3.935  1.00  0.490          O  
ATOM  43951  CB  GLN C 768     -43.322   1.558   3.007  1.00  0.710          C  
ATOM  43952  CG  GLN C 768     -43.868   2.625   3.982  1.00  0.710          C  
ATOM  43953  CD  GLN C 768     -44.239   3.984   3.325  1.00  0.710          C  
ATOM  43954  OE1 GLN C 768     -43.411   4.661   2.665  1.00  0.710          O  
ATOM  43955  NE2 GLN C 768     -45.476   4.402   3.528  1.00  0.710          N  
ATOM  43956  H   GLN C 768     -40.749   0.276   1.829  1.00  0.580          H  
ATOM  43957  HA  GLN C 768     -42.310   2.793   1.712  1.00  0.620          H  
ATOM  43958 1HB  GLN C 768     -44.068   1.443   2.231  1.00  0.850          H  
ATOM  43959 2HB  GLN C 768     -43.214   0.618   3.481  1.00  0.850          H  
ATOM  43960 1HG  GLN C 768     -44.776   2.237   4.420  1.00  0.850          H  
ATOM  43961 2HG  GLN C 768     -43.144   2.806   4.749  1.00  0.850          H  
ATOM  43962 1HE2 GLN C 768     -45.780   5.276   3.146  1.00  0.850          H  
ATOM  43963 2HE2 GLN C 768     -46.112   3.849   4.072  1.00  0.850          H  
ATOM  43964  N   PHE C 769     -40.849   3.870   3.188  1.00  0.490          N  
ATOM  43965  CA  PHE C 769     -39.846   4.695   3.850  1.00  0.510          C  
ATOM  43966  C   PHE C 769     -38.426   4.332   3.415  1.00  0.440          C  
ATOM  43967  O   PHE C 769     -37.483   4.511   4.188  1.00  0.450          O  
ATOM  43968  CB  PHE C 769     -39.902   4.571   5.378  1.00  0.710          C  
ATOM  43969  CG  PHE C 769     -41.251   4.748   5.994  1.00  0.710          C  
ATOM  43970  CD1 PHE C 769     -41.682   3.841   6.936  1.00  0.710          C  
ATOM  43971  CD2 PHE C 769     -42.102   5.774   5.623  1.00  0.710          C  
ATOM  43972  CE1 PHE C 769     -42.928   3.948   7.509  1.00  0.710          C  
ATOM  43973  CE2 PHE C 769     -43.350   5.883   6.190  1.00  0.710          C  
ATOM  43974  CZ  PHE C 769     -43.764   4.968   7.133  1.00  0.710          C  
ATOM  43975  H   PHE C 769     -41.595   4.330   2.668  1.00  0.590          H  
ATOM  43976  HA  PHE C 769     -40.021   5.734   3.571  1.00  0.610          H  
ATOM  43977 1HB  PHE C 769     -39.522   3.594   5.672  1.00  0.850          H  
ATOM  43978 2HB  PHE C 769     -39.237   5.317   5.816  1.00  0.850          H  
ATOM  43979  HD1 PHE C 769     -41.013   3.034   7.228  1.00  0.850          H  
ATOM  43980  HD2 PHE C 769     -41.786   6.497   4.875  1.00  0.850          H  
ATOM  43981  HE1 PHE C 769     -43.251   3.225   8.257  1.00  0.850          H  
ATOM  43982  HE2 PHE C 769     -44.013   6.692   5.889  1.00  0.850          H  
ATOM  43983  HZ  PHE C 769     -44.752   5.058   7.579  1.00  0.850          H  
ATOM  43984  N   GLY C 770     -38.247   3.825   2.185  1.00  0.430          N  
ATOM  43985  CA  GLY C 770     -36.928   3.466   1.708  1.00  0.430          C  
ATOM  43986  C   GLY C 770     -36.526   2.033   2.041  1.00  0.450          C  
ATOM  43987  O   GLY C 770     -35.450   1.591   1.635  1.00  0.480          O  
ATOM  43988  H   GLY C 770     -39.007   3.686   1.518  1.00  0.520          H  
ATOM  43989 1HA  GLY C 770     -36.898   3.603   0.629  1.00  0.520          H  
ATOM  43990 2HA  GLY C 770     -36.198   4.152   2.131  1.00  0.520          H  
ATOM  43991  N   ARG C 771     -37.359   1.296   2.767  1.00  0.460          N  
ATOM  43992  CA  ARG C 771     -37.012  -0.066   3.129  1.00  0.490          C  
ATOM  43993  C   ARG C 771     -37.882  -1.082   2.438  1.00  0.470          C  
ATOM  43994  O   ARG C 771     -39.046  -0.828   2.117  1.00  0.520          O  
ATOM  43995  CB  ARG C 771     -37.093  -0.230   4.626  1.00  0.670          C  
ATOM  43996  CG  ARG C 771     -36.136   0.654   5.396  1.00  0.670          C  
ATOM  43997  CD  ARG C 771     -34.698   0.255   5.157  1.00  0.670          C  
ATOM  43998  NE  ARG C 771     -34.469  -1.142   5.554  1.00  0.670          N  
ATOM  43999  CZ  ARG C 771     -34.235  -1.525   6.815  1.00  0.670          C  
ATOM  44000  NH1 ARG C 771     -34.201  -0.622   7.773  1.00  0.670          N  
ATOM  44001  NH2 ARG C 771     -34.046  -2.798   7.070  1.00  0.670          N  
ATOM  44002  H   ARG C 771     -38.244   1.687   3.104  1.00  0.550          H  
ATOM  44003  HA  ARG C 771     -35.996  -0.264   2.805  1.00  0.590          H  
ATOM  44004 1HB  ARG C 771     -38.092   0.039   4.950  1.00  0.810          H  
ATOM  44005 2HB  ARG C 771     -36.928  -1.271   4.901  1.00  0.810          H  
ATOM  44006 1HG  ARG C 771     -36.261   1.690   5.074  1.00  0.810          H  
ATOM  44007 2HG  ARG C 771     -36.361   0.582   6.457  1.00  0.810          H  
ATOM  44008 1HD  ARG C 771     -34.416   0.372   4.117  1.00  0.810          H  
ATOM  44009 2HD  ARG C 771     -34.047   0.893   5.748  1.00  0.810          H  
ATOM  44010  HE  ARG C 771     -34.476  -1.891   4.830  1.00  0.810          H  
ATOM  44011 1HH1 ARG C 771     -34.349   0.344   7.569  1.00  0.810          H  
ATOM  44012 2HH1 ARG C 771     -34.054  -0.874   8.755  1.00  0.810          H  
ATOM  44013 1HH2 ARG C 771     -34.078  -3.476   6.316  1.00  0.810          H  
ATOM  44014 2HH2 ARG C 771     -33.821  -3.108   8.023  1.00  0.810          H  
ATOM  44015  N   THR C 772     -37.329  -2.263   2.204  1.00  0.440          N  
ATOM  44016  CA  THR C 772     -38.127  -3.278   1.550  1.00  0.440          C  
ATOM  44017  C   THR C 772     -38.910  -4.120   2.531  1.00  0.470          C  
ATOM  44018  O   THR C 772     -38.350  -4.800   3.387  1.00  0.570          O  
ATOM  44019  CB  THR C 772     -37.256  -4.145   0.650  1.00  0.620          C  
ATOM  44020  OG1 THR C 772     -36.692  -3.328  -0.377  1.00  0.620          O  
ATOM  44021  CG2 THR C 772     -38.082  -5.178   0.045  1.00  0.620          C  
ATOM  44022  H   THR C 772     -36.373  -2.471   2.482  1.00  0.530          H  
ATOM  44023  HA  THR C 772     -38.843  -2.777   0.905  1.00  0.530          H  
ATOM  44024  HB  THR C 772     -36.447  -4.603   1.227  1.00  0.740          H  
ATOM  44025  HG1 THR C 772     -36.093  -2.694   0.025  1.00  0.740          H  
ATOM  44026 1HG2 THR C 772     -37.478  -5.789  -0.624  1.00  0.740          H  
ATOM  44027 2HG2 THR C 772     -38.515  -5.816   0.811  1.00  0.740          H  
ATOM  44028 3HG2 THR C 772     -38.877  -4.702  -0.506  1.00  0.740          H  
ATOM  44029  N   TRP C 773     -40.223  -4.065   2.371  1.00  0.420          N  
ATOM  44030  CA  TRP C 773     -41.196  -4.725   3.232  1.00  0.430          C  
ATOM  44031  C   TRP C 773     -41.868  -5.852   2.463  1.00  0.410          C  
ATOM  44032  O   TRP C 773     -41.957  -5.783   1.243  1.00  0.410          O  
ATOM  44033  CB  TRP C 773     -42.280  -3.734   3.639  1.00  0.600          C  
ATOM  44034  CG  TRP C 773     -41.878  -2.516   4.459  1.00  0.600          C  
ATOM  44035  CD1 TRP C 773     -40.646  -1.999   4.714  1.00  0.600          C  
ATOM  44036  CD2 TRP C 773     -42.801  -1.628   5.095  1.00  0.600          C  
ATOM  44037  NE1 TRP C 773     -40.763  -0.852   5.438  1.00  0.600          N  
ATOM  44038  CE2 TRP C 773     -42.061  -0.621   5.689  1.00  0.600          C  
ATOM  44039  CE3 TRP C 773     -44.167  -1.599   5.191  1.00  0.600          C  
ATOM  44040  CZ2 TRP C 773     -42.652   0.399   6.369  1.00  0.600          C  
ATOM  44041  CZ3 TRP C 773     -44.761  -0.564   5.855  1.00  0.600          C  
ATOM  44042  CH2 TRP C 773     -44.025   0.410   6.442  1.00  0.600          C  
ATOM  44043  H   TRP C 773     -40.559  -3.479   1.602  1.00  0.500          H  
ATOM  44044  HA  TRP C 773     -40.697  -5.132   4.114  1.00  0.520          H  
ATOM  44045 1HB  TRP C 773     -42.685  -3.332   2.728  1.00  0.720          H  
ATOM  44046 2HB  TRP C 773     -43.079  -4.258   4.143  1.00  0.720          H  
ATOM  44047  HD1 TRP C 773     -39.710  -2.394   4.376  1.00  0.720          H  
ATOM  44048  HE1 TRP C 773     -39.994  -0.248   5.702  1.00  0.720          H  
ATOM  44049  HE3 TRP C 773     -44.761  -2.382   4.748  1.00  0.720          H  
ATOM  44050  HZ2 TRP C 773     -42.071   1.172   6.824  1.00  0.720          H  
ATOM  44051  HZ3 TRP C 773     -45.834  -0.565   5.919  1.00  0.720          H  
ATOM  44052  HH2 TRP C 773     -44.530   1.216   6.972  1.00  0.720          H  
ATOM  44053  N   ARG C 774     -42.369  -6.869   3.145  1.00  0.400          N  
ATOM  44054  CA  ARG C 774     -43.092  -7.939   2.449  1.00  0.380          C  
ATOM  44055  C   ARG C 774     -44.553  -7.535   2.120  1.00  0.360          C  
ATOM  44056  O   ARG C 774     -45.101  -6.633   2.754  1.00  0.410          O  
ATOM  44057  CB  ARG C 774     -43.058  -9.213   3.296  1.00  0.540          C  
ATOM  44058  CG  ARG C 774     -41.618  -9.844   3.486  1.00  0.540          C  
ATOM  44059  CD  ARG C 774     -41.667 -11.139   4.263  1.00  0.540          C  
ATOM  44060  NE  ARG C 774     -40.358 -11.810   4.438  1.00  0.540          N  
ATOM  44061  CZ  ARG C 774     -40.142 -12.950   5.187  1.00  0.540          C  
ATOM  44062  NH1 ARG C 774     -41.139 -13.528   5.861  1.00  0.540          N  
ATOM  44063  NH2 ARG C 774     -38.928 -13.486   5.230  1.00  0.540          N  
ATOM  44064  H   ARG C 774     -42.250  -6.903   4.157  1.00  0.480          H  
ATOM  44065  HA  ARG C 774     -42.570  -8.157   1.515  1.00  0.460          H  
ATOM  44066 1HB  ARG C 774     -43.460  -8.999   4.287  1.00  0.650          H  
ATOM  44067 2HB  ARG C 774     -43.698  -9.967   2.838  1.00  0.650          H  
ATOM  44068 1HG  ARG C 774     -41.177 -10.040   2.503  1.00  0.650          H  
ATOM  44069 2HG  ARG C 774     -40.983  -9.140   4.033  1.00  0.650          H  
ATOM  44070 1HD  ARG C 774     -42.110 -10.967   5.243  1.00  0.650          H  
ATOM  44071 2HD  ARG C 774     -42.271 -11.798   3.691  1.00  0.650          H  
ATOM  44072  HE  ARG C 774     -39.565 -11.413   3.946  1.00  0.650          H  
ATOM  44073 1HH1 ARG C 774     -42.068 -13.137   5.837  1.00  0.650          H  
ATOM  44074 2HH1 ARG C 774     -40.995 -14.400   6.414  1.00  0.650          H  
ATOM  44075 1HH2 ARG C 774     -38.164 -13.071   4.713  1.00  0.650          H  
ATOM  44076 2HH2 ARG C 774     -38.760 -14.332   5.768  1.00  0.650          H  
ATOM  44077  N   VAL C 775     -45.140  -8.183   1.113  1.00  0.330          N  
ATOM  44078  CA  VAL C 775     -46.548  -8.050   0.701  1.00  0.320          C  
ATOM  44079  C   VAL C 775     -47.213  -9.415   0.833  1.00  0.300          C  
ATOM  44080  O   VAL C 775     -46.702 -10.404   0.276  1.00  0.300          O  
ATOM  44081  CB  VAL C 775     -46.668  -7.600  -0.770  1.00  0.450          C  
ATOM  44082  CG1 VAL C 775     -48.106  -7.503  -1.183  1.00  0.450          C  
ATOM  44083  CG2 VAL C 775     -45.962  -6.303  -0.970  1.00  0.450          C  
ATOM  44084  H   VAL C 775     -44.556  -8.829   0.583  1.00  0.400          H  
ATOM  44085  HA  VAL C 775     -47.058  -7.342   1.355  1.00  0.380          H  
ATOM  44086  HB  VAL C 775     -46.221  -8.350  -1.396  1.00  0.540          H  
ATOM  44087 1HG1 VAL C 775     -48.141  -7.221  -2.224  1.00  0.540          H  
ATOM  44088 2HG1 VAL C 775     -48.587  -8.466  -1.059  1.00  0.540          H  
ATOM  44089 3HG1 VAL C 775     -48.627  -6.765  -0.589  1.00  0.540          H  
ATOM  44090 1HG2 VAL C 775     -46.024  -6.017  -2.004  1.00  0.540          H  
ATOM  44091 2HG2 VAL C 775     -46.417  -5.548  -0.358  1.00  0.540          H  
ATOM  44092 3HG2 VAL C 775     -44.925  -6.425  -0.696  1.00  0.540          H  
ATOM  44093  N   MET C 776     -48.350  -9.464   1.537  1.00  0.300          N  
ATOM  44094  CA  MET C 776     -49.075 -10.708   1.762  1.00  0.290          C  
ATOM  44095  C   MET C 776     -50.570 -10.644   1.491  1.00  0.300          C  
ATOM  44096  O   MET C 776     -51.207  -9.599   1.663  1.00  0.310          O  
ATOM  44097  CB  MET C 776     -48.930 -11.151   3.200  1.00  0.410          C  
ATOM  44098  CG  MET C 776     -47.548 -11.432   3.626  1.00  0.410          C  
ATOM  44099  SD  MET C 776     -47.475 -12.086   5.268  1.00  0.410          S  
ATOM  44100  CE  MET C 776     -48.007 -13.797   4.947  1.00  0.410          C  
ATOM  44101  H   MET C 776     -48.723  -8.595   1.929  1.00  0.360          H  
ATOM  44102  HA  MET C 776     -48.659 -11.465   1.103  1.00  0.350          H  
ATOM  44103 1HB  MET C 776     -49.322 -10.370   3.851  1.00  0.490          H  
ATOM  44104 2HB  MET C 776     -49.541 -12.031   3.347  1.00  0.490          H  
ATOM  44105 1HG  MET C 776     -47.125 -12.150   2.950  1.00  0.490          H  
ATOM  44106 2HG  MET C 776     -46.952 -10.523   3.584  1.00  0.490          H  
ATOM  44107 1HE  MET C 776     -47.996 -14.360   5.880  1.00  0.490          H  
ATOM  44108 2HE  MET C 776     -49.004 -13.816   4.540  1.00  0.490          H  
ATOM  44109 3HE  MET C 776     -47.331 -14.265   4.241  1.00  0.490          H  
ATOM  44110  N   ALA C 777     -51.133 -11.798   1.136  1.00  0.300          N  
ATOM  44111  CA  ALA C 777     -52.579 -11.920   0.961  1.00  0.320          C  
ATOM  44112  C   ALA C 777     -53.134 -12.969   1.938  1.00  0.310          C  
ATOM  44113  O   ALA C 777     -52.512 -14.015   2.161  1.00  0.310          O  
ATOM  44114  CB  ALA C 777     -52.899 -12.279  -0.486  1.00  0.440          C  
ATOM  44115  H   ALA C 777     -50.519 -12.609   1.009  1.00  0.360          H  
ATOM  44116  HA  ALA C 777     -53.045 -10.965   1.198  1.00  0.380          H  
ATOM  44117 1HB  ALA C 777     -53.970 -12.358  -0.610  1.00  0.530          H  
ATOM  44118 2HB  ALA C 777     -52.511 -11.504  -1.148  1.00  0.530          H  
ATOM  44119 3HB  ALA C 777     -52.436 -13.233  -0.732  1.00  0.530          H  
ATOM  44120  N   GLN C 778     -54.319 -12.690   2.500  1.00  0.330          N  
ATOM  44121  CA  GLN C 778     -55.021 -13.605   3.426  1.00  0.320          C  
ATOM  44122  C   GLN C 778     -56.522 -13.304   3.447  1.00  0.340          C  
ATOM  44123  O   GLN C 778     -56.913 -12.183   3.153  1.00  0.360          O  
ATOM  44124  CB  GLN C 778     -54.445 -13.476   4.842  1.00  0.450          C  
ATOM  44125  CG  GLN C 778     -54.966 -14.516   5.856  1.00  0.450          C  
ATOM  44126  CD  GLN C 778     -54.238 -14.444   7.174  1.00  0.450          C  
ATOM  44127  OE1 GLN C 778     -53.500 -13.487   7.425  1.00  0.450          O  
ATOM  44128  NE2 GLN C 778     -54.427 -15.443   8.029  1.00  0.450          N  
ATOM  44129  H   GLN C 778     -54.723 -11.765   2.306  1.00  0.400          H  
ATOM  44130  HA  GLN C 778     -54.887 -14.625   3.082  1.00  0.380          H  
ATOM  44131 1HB  GLN C 778     -53.372 -13.544   4.800  1.00  0.540          H  
ATOM  44132 2HB  GLN C 778     -54.686 -12.491   5.227  1.00  0.540          H  
ATOM  44133 1HG  GLN C 778     -56.013 -14.320   6.066  1.00  0.540          H  
ATOM  44134 2HG  GLN C 778     -54.848 -15.524   5.443  1.00  0.540          H  
ATOM  44135 1HE2 GLN C 778     -53.958 -15.442   8.922  1.00  0.540          H  
ATOM  44136 2HE2 GLN C 778     -55.037 -16.200   7.790  1.00  0.540          H  
ATOM  44137  N   ALA C 779     -57.383 -14.280   3.761  1.00  0.340          N  
ATOM  44138  CA  ALA C 779     -58.804 -13.971   3.901  1.00  0.360          C  
ATOM  44139  C   ALA C 779     -59.057 -13.033   5.067  1.00  0.380          C  
ATOM  44140  O   ALA C 779     -58.473 -13.169   6.153  1.00  0.420          O  
ATOM  44141  CB  ALA C 779     -59.623 -15.223   4.126  1.00  0.500          C  
ATOM  44142  H   ALA C 779     -57.088 -15.238   3.966  1.00  0.410          H  
ATOM  44143  HA  ALA C 779     -59.140 -13.480   2.987  1.00  0.430          H  
ATOM  44144 1HB  ALA C 779     -60.678 -14.959   4.221  1.00  0.600          H  
ATOM  44145 2HB  ALA C 779     -59.502 -15.905   3.345  1.00  0.600          H  
ATOM  44146 3HB  ALA C 779     -59.292 -15.673   5.005  1.00  0.600          H  
ATOM  44147  N   ASP C 780     -60.002 -12.133   4.877  1.00  0.380          N  
ATOM  44148  CA  ASP C 780     -60.399 -11.223   5.928  1.00  0.420          C  
ATOM  44149  C   ASP C 780     -60.864 -12.078   7.098  1.00  0.480          C  
ATOM  44150  O   ASP C 780     -61.572 -13.070   6.905  1.00  0.660          O  
ATOM  44151  CB  ASP C 780     -61.475 -10.248   5.439  1.00  0.570          C  
ATOM  44152  CG  ASP C 780     -61.672  -9.077   6.401  1.00  0.570          C  
ATOM  44153  OD1 ASP C 780     -60.737  -8.791   7.129  1.00  0.570          O  
ATOM  44154  OD2 ASP C 780     -62.707  -8.459   6.391  1.00  0.570          O  
ATOM  44155  H   ASP C 780     -60.457 -12.067   3.964  1.00  0.460          H  
ATOM  44156  HA  ASP C 780     -59.535 -10.648   6.252  1.00  0.500          H  
ATOM  44157 1HB  ASP C 780     -61.201  -9.866   4.451  1.00  0.690          H  
ATOM  44158 2HB  ASP C 780     -62.417 -10.775   5.327  1.00  0.690          H  
ATOM  44159  N   GLY C 781     -60.533 -11.657   8.314  1.00  0.510          N  
ATOM  44160  CA  GLY C 781     -60.802 -12.411   9.545  1.00  0.550          C  
ATOM  44161  C   GLY C 781     -62.125 -13.175   9.636  1.00  0.580          C  
ATOM  44162  O   GLY C 781     -62.105 -14.362   9.980  1.00  0.660          O  
ATOM  44163  H   GLY C 781     -60.020 -10.779   8.371  1.00  0.610          H  
ATOM  44164 1HA  GLY C 781     -60.014 -13.135   9.661  1.00  0.660          H  
ATOM  44165 2HA  GLY C 781     -60.713 -11.740  10.399  1.00  0.660          H  
ATOM  44166  N   PRO C 782     -63.281 -12.565   9.344  1.00  0.620          N  
ATOM  44167  CA  PRO C 782     -64.597 -13.165   9.400  1.00  0.720          C  
ATOM  44168  C   PRO C 782     -64.769 -14.403   8.532  1.00  0.610          C  
ATOM  44169  O   PRO C 782     -65.716 -15.149   8.748  1.00  0.710          O  
ATOM  44170  CB  PRO C 782     -65.510 -12.029   8.921  1.00  1.080          C  
ATOM  44171  CG  PRO C 782     -64.754 -10.767   9.256  1.00  1.080          C  
ATOM  44172  CD  PRO C 782     -63.320 -11.113   9.020  1.00  1.080          C  
ATOM  44173  HA  PRO C 782     -64.820 -13.415  10.449  1.00  0.860          H  
ATOM  44174 1HB  PRO C 782     -65.700 -12.138   7.838  1.00  1.300          H  
ATOM  44175 2HB  PRO C 782     -66.485 -12.095   9.423  1.00  1.300          H  
ATOM  44176 1HG  PRO C 782     -65.087  -9.939   8.605  1.00  1.300          H  
ATOM  44177 2HG  PRO C 782     -64.956 -10.458  10.291  1.00  1.300          H  
ATOM  44178 1HD  PRO C 782     -63.133 -10.937   7.965  1.00  1.300          H  
ATOM  44179 2HD  PRO C 782     -62.668 -10.517   9.671  1.00  1.300          H  
ATOM  44180  N   TYR C 783     -63.884 -14.655   7.557  1.00  0.500          N  
ATOM  44181  CA  TYR C 783     -64.129 -15.838   6.755  1.00  0.470          C  
ATOM  44182  C   TYR C 783     -63.010 -16.839   6.929  1.00  0.430          C  
ATOM  44183  O   TYR C 783     -62.746 -17.668   6.054  1.00  0.450          O  
ATOM  44184  CB  TYR C 783     -64.160 -15.435   5.289  1.00  0.670          C  
ATOM  44185  CG  TYR C 783     -65.111 -14.328   4.986  1.00  0.670          C  
ATOM  44186  CD1 TYR C 783     -64.607 -13.041   4.820  1.00  0.670          C  
ATOM  44187  CD2 TYR C 783     -66.462 -14.569   4.870  1.00  0.670          C  
ATOM  44188  CE1 TYR C 783     -65.457 -12.004   4.519  1.00  0.670          C  
ATOM  44189  CE2 TYR C 783     -67.317 -13.529   4.575  1.00  0.670          C  
ATOM  44190  CZ  TYR C 783     -66.823 -12.251   4.387  1.00  0.670          C  
ATOM  44191  OH  TYR C 783     -67.697 -11.218   4.077  1.00  0.670          O  
ATOM  44192  H   TYR C 783     -63.069 -14.064   7.373  1.00  0.600          H  
ATOM  44193  HA  TYR C 783     -65.066 -16.307   7.050  1.00  0.560          H  
ATOM  44194 1HB  TYR C 783     -63.161 -15.119   4.982  1.00  0.800          H  
ATOM  44195 2HB  TYR C 783     -64.435 -16.296   4.681  1.00  0.800          H  
ATOM  44196  HD1 TYR C 783     -63.536 -12.860   4.918  1.00  0.800          H  
ATOM  44197  HD2 TYR C 783     -66.852 -15.580   5.009  1.00  0.800          H  
ATOM  44198  HE1 TYR C 783     -65.064 -10.996   4.379  1.00  0.800          H  
ATOM  44199  HE2 TYR C 783     -68.386 -13.714   4.478  1.00  0.800          H  
ATOM  44200  HH  TYR C 783     -67.217 -10.502   3.578  1.00  0.800          H  
ATOM  44201  N   ARG C 784     -62.468 -16.861   8.140  1.00  0.450          N  
ATOM  44202  CA  ARG C 784     -61.492 -17.839   8.564  1.00  0.450          C  
ATOM  44203  C   ARG C 784     -61.843 -18.384   9.938  1.00  0.470          C  
ATOM  44204  O   ARG C 784     -61.000 -19.036  10.563  1.00  0.590          O  
ATOM  44205  CB  ARG C 784     -60.119 -17.230   8.672  1.00  0.630          C  
ATOM  44206  CG  ARG C 784     -59.489 -16.790   7.411  1.00  0.630          C  
ATOM  44207  CD  ARG C 784     -58.072 -16.374   7.640  1.00  0.630          C  
ATOM  44208  NE  ARG C 784     -57.964 -15.081   8.326  1.00  0.630          N  
ATOM  44209  CZ  ARG C 784     -57.728 -14.923   9.669  1.00  0.630          C  
ATOM  44210  NH1 ARG C 784     -57.664 -15.972  10.429  1.00  0.630          N  
ATOM  44211  NH2 ARG C 784     -57.601 -13.729  10.221  1.00  0.630          N  
ATOM  44212  H   ARG C 784     -62.691 -16.092   8.782  1.00  0.540          H  
ATOM  44213  HA  ARG C 784     -61.479 -18.661   7.848  1.00  0.540          H  
ATOM  44214 1HB  ARG C 784     -60.201 -16.356   9.315  1.00  0.760          H  
ATOM  44215 2HB  ARG C 784     -59.444 -17.936   9.148  1.00  0.760          H  
ATOM  44216 1HG  ARG C 784     -59.529 -17.576   6.660  1.00  0.760          H  
ATOM  44217 2HG  ARG C 784     -60.043 -15.915   7.072  1.00  0.760          H  
ATOM  44218 1HD  ARG C 784     -57.537 -17.133   8.201  1.00  0.760          H  
ATOM  44219 2HD  ARG C 784     -57.594 -16.264   6.676  1.00  0.760          H  
ATOM  44220  HE  ARG C 784     -58.036 -14.247   7.712  1.00  0.760          H  
ATOM  44221 1HH1 ARG C 784     -57.774 -16.889  10.052  1.00  0.760          H  
ATOM  44222 2HH1 ARG C 784     -57.504 -15.871  11.430  1.00  0.760          H  
ATOM  44223 1HH2 ARG C 784     -57.639 -12.901   9.649  1.00  0.760          H  
ATOM  44224 2HH2 ARG C 784     -57.514 -13.642  11.263  1.00  0.760          H  
ATOM  44225  N   GLU C 785     -63.038 -18.053  10.437  1.00  0.470          N  
ATOM  44226  CA  GLU C 785     -63.443 -18.441  11.787  1.00  0.510          C  
ATOM  44227  C   GLU C 785     -63.831 -19.900  11.935  1.00  0.470          C  
ATOM  44228  O   GLU C 785     -63.405 -20.546  12.890  1.00  0.540          O  
ATOM  44229  CB  GLU C 785     -64.601 -17.584  12.298  1.00  0.700          C  
ATOM  44230  CG  GLU C 785     -64.993 -17.903  13.773  1.00  0.700          C  
ATOM  44231  CD  GLU C 785     -66.006 -16.958  14.349  1.00  0.700          C  
ATOM  44232  OE1 GLU C 785     -66.395 -16.050  13.662  1.00  0.700          O  
ATOM  44233  OE2 GLU C 785     -66.395 -17.143  15.480  1.00  0.700          O  
ATOM  44234  H   GLU C 785     -63.676 -17.516   9.858  1.00  0.560          H  
ATOM  44235  HA  GLU C 785     -62.596 -18.261  12.446  1.00  0.610          H  
ATOM  44236 1HB  GLU C 785     -64.353 -16.530  12.207  1.00  0.840          H  
ATOM  44237 2HB  GLU C 785     -65.480 -17.763  11.673  1.00  0.840          H  
ATOM  44238 1HG  GLU C 785     -65.406 -18.911  13.820  1.00  0.840          H  
ATOM  44239 2HG  GLU C 785     -64.094 -17.885  14.391  1.00  0.840          H  
ATOM  44240  N   SER C 786     -64.637 -20.432  11.019  1.00  0.460          N  
ATOM  44241  CA  SER C 786     -65.058 -21.820  11.172  1.00  0.500          C  
ATOM  44242  C   SER C 786     -64.977 -22.647   9.923  1.00  0.480          C  
ATOM  44243  O   SER C 786     -64.724 -22.163   8.822  1.00  0.470          O  
ATOM  44244  CB  SER C 786     -66.477 -21.925  11.669  1.00  0.680          C  
ATOM  44245  OG  SER C 786     -66.845 -23.292  11.790  1.00  0.680          O  
ATOM  44246  H   SER C 786     -65.002 -19.866  10.233  1.00  0.550          H  
ATOM  44247  HA  SER C 786     -64.407 -22.287  11.910  1.00  0.600          H  
ATOM  44248 1HB  SER C 786     -66.561 -21.429  12.637  1.00  0.820          H  
ATOM  44249 2HB  SER C 786     -67.148 -21.415  10.973  1.00  0.820          H  
ATOM  44250  HG  SER C 786     -67.741 -23.288  12.170  1.00  0.820          H  
ATOM  44251  N   VAL C 787     -65.240 -23.931  10.091  1.00  0.500          N  
ATOM  44252  CA  VAL C 787     -65.207 -24.862   8.975  1.00  0.490          C  
ATOM  44253  C   VAL C 787     -66.248 -24.502   7.939  1.00  0.470          C  
ATOM  44254  O   VAL C 787     -66.045 -24.690   6.742  1.00  0.470          O  
ATOM  44255  CB  VAL C 787     -65.398 -26.319   9.453  1.00  0.690          C  
ATOM  44256  CG1 VAL C 787     -66.820 -26.587   9.963  1.00  0.690          C  
ATOM  44257  CG2 VAL C 787     -65.096 -27.238   8.300  1.00  0.690          C  
ATOM  44258  H   VAL C 787     -65.476 -24.238  11.030  1.00  0.600          H  
ATOM  44259  HA  VAL C 787     -64.224 -24.795   8.509  1.00  0.590          H  
ATOM  44260  HB  VAL C 787     -64.714 -26.510  10.275  1.00  0.830          H  
ATOM  44261 1HG1 VAL C 787     -66.887 -27.623  10.296  1.00  0.830          H  
ATOM  44262 2HG1 VAL C 787     -67.044 -25.929  10.800  1.00  0.830          H  
ATOM  44263 3HG1 VAL C 787     -67.551 -26.433   9.176  1.00  0.830          H  
ATOM  44264 1HG2 VAL C 787     -65.203 -28.265   8.627  1.00  0.830          H  
ATOM  44265 2HG2 VAL C 787     -65.780 -27.063   7.473  1.00  0.830          H  
ATOM  44266 3HG2 VAL C 787     -64.088 -27.062   7.966  1.00  0.830          H  
ATOM  44267  N   GLU C 788     -67.350 -23.930   8.408  1.00  0.460          N  
ATOM  44268  CA  GLU C 788     -68.481 -23.522   7.587  1.00  0.480          C  
ATOM  44269  C   GLU C 788     -68.113 -22.437   6.578  1.00  0.470          C  
ATOM  44270  O   GLU C 788     -68.822 -22.230   5.594  1.00  0.530          O  
ATOM  44271  CB  GLU C 788     -69.621 -23.035   8.482  1.00  0.660          C  
ATOM  44272  CG  GLU C 788     -70.258 -24.137   9.326  1.00  0.660          C  
ATOM  44273  CD  GLU C 788     -71.370 -23.642  10.211  1.00  0.660          C  
ATOM  44274  OE1 GLU C 788     -71.617 -22.460  10.221  1.00  0.660          O  
ATOM  44275  OE2 GLU C 788     -71.966 -24.449  10.882  1.00  0.660          O  
ATOM  44276  H   GLU C 788     -67.415 -23.805   9.418  1.00  0.550          H  
ATOM  44277  HA  GLU C 788     -68.828 -24.393   7.031  1.00  0.580          H  
ATOM  44278 1HB  GLU C 788     -69.245 -22.264   9.156  1.00  0.800          H  
ATOM  44279 2HB  GLU C 788     -70.399 -22.583   7.867  1.00  0.800          H  
ATOM  44280 1HG  GLU C 788     -70.652 -24.902   8.658  1.00  0.800          H  
ATOM  44281 2HG  GLU C 788     -69.489 -24.597   9.942  1.00  0.800          H  
ATOM  44282  N   ASP C 789     -67.014 -21.730   6.833  1.00  0.460          N  
ATOM  44283  CA  ASP C 789     -66.571 -20.643   5.992  1.00  0.460          C  
ATOM  44284  C   ASP C 789     -65.783 -21.166   4.811  1.00  0.420          C  
ATOM  44285  O   ASP C 789     -65.690 -20.494   3.788  1.00  0.400          O  
ATOM  44286  CB  ASP C 789     -65.721 -19.654   6.790  1.00  0.640          C  
ATOM  44287  CG  ASP C 789     -66.530 -18.922   7.849  1.00  0.640          C  
ATOM  44288  OD1 ASP C 789     -67.514 -18.310   7.485  1.00  0.640          O  
ATOM  44289  OD2 ASP C 789     -66.149 -18.941   9.020  1.00  0.640          O  
ATOM  44290  H   ASP C 789     -66.434 -21.964   7.640  1.00  0.550          H  
ATOM  44291  HA  ASP C 789     -67.447 -20.118   5.615  1.00  0.550          H  
ATOM  44292 1HB  ASP C 789     -64.896 -20.184   7.268  1.00  0.770          H  
ATOM  44293 2HB  ASP C 789     -65.283 -18.920   6.112  1.00  0.770          H  
ATOM  44294  N   ILE C 790     -65.196 -22.367   4.918  1.00  0.420          N  
ATOM  44295  CA  ILE C 790     -64.382 -22.895   3.831  1.00  0.420          C  
ATOM  44296  C   ILE C 790     -65.276 -23.045   2.612  1.00  0.410          C  
ATOM  44297  O   ILE C 790     -64.871 -22.787   1.483  1.00  0.400          O  
ATOM  44298  CB  ILE C 790     -63.685 -24.226   4.187  1.00  0.590          C  
ATOM  44299  CG1 ILE C 790     -62.610 -23.966   5.284  1.00  0.590          C  
ATOM  44300  CG2 ILE C 790     -63.041 -24.819   2.918  1.00  0.590          C  
ATOM  44301  CD1 ILE C 790     -62.023 -25.220   5.911  1.00  0.590          C  
ATOM  44302  H   ILE C 790     -65.335 -22.968   5.736  1.00  0.500          H  
ATOM  44303  HA  ILE C 790     -63.603 -22.171   3.597  1.00  0.500          H  
ATOM  44304  HB  ILE C 790     -64.417 -24.928   4.598  1.00  0.710          H  
ATOM  44305 1HG1 ILE C 790     -61.818 -23.383   4.853  1.00  0.710          H  
ATOM  44306 2HG1 ILE C 790     -63.069 -23.380   6.085  1.00  0.710          H  
ATOM  44307 1HG2 ILE C 790     -62.547 -25.755   3.142  1.00  0.710          H  
ATOM  44308 2HG2 ILE C 790     -63.805 -25.005   2.179  1.00  0.710          H  
ATOM  44309 3HG2 ILE C 790     -62.313 -24.114   2.517  1.00  0.710          H  
ATOM  44310 1HD1 ILE C 790     -61.296 -24.934   6.665  1.00  0.710          H  
ATOM  44311 2HD1 ILE C 790     -62.829 -25.784   6.372  1.00  0.710          H  
ATOM  44312 3HD1 ILE C 790     -61.529 -25.833   5.167  1.00  0.710          H  
ATOM  44313  N   ALA C 791     -66.500 -23.489   2.851  1.00  0.450          N  
ATOM  44314  CA  ALA C 791     -67.514 -23.730   1.838  1.00  0.460          C  
ATOM  44315  C   ALA C 791     -67.851 -22.489   1.007  1.00  0.450          C  
ATOM  44316  O   ALA C 791     -68.465 -22.624  -0.061  1.00  0.490          O  
ATOM  44317  CB  ALA C 791     -68.775 -24.234   2.501  1.00  0.640          C  
ATOM  44318  H   ALA C 791     -66.739 -23.687   3.816  1.00  0.540          H  
ATOM  44319  HA  ALA C 791     -67.130 -24.492   1.163  1.00  0.550          H  
ATOM  44320 1HB  ALA C 791     -69.526 -24.452   1.744  1.00  0.770          H  
ATOM  44321 2HB  ALA C 791     -68.553 -25.139   3.065  1.00  0.770          H  
ATOM  44322 3HB  ALA C 791     -69.155 -23.465   3.182  1.00  0.770          H  
ATOM  44323  N   ASN C 792     -67.527 -21.285   1.512  1.00  0.420          N  
ATOM  44324  CA  ASN C 792     -67.832 -20.055   0.810  1.00  0.430          C  
ATOM  44325  C   ASN C 792     -66.673 -19.619  -0.095  1.00  0.400          C  
ATOM  44326  O   ASN C 792     -66.761 -18.607  -0.798  1.00  0.420          O  
ATOM  44327  CB  ASN C 792     -68.224 -18.979   1.790  1.00  0.600          C  
ATOM  44328  CG  ASN C 792     -69.567 -19.282   2.439  1.00  0.600          C  
ATOM  44329  OD1 ASN C 792     -70.480 -19.889   1.852  1.00  0.600          O  
ATOM  44330  ND2 ASN C 792     -69.706 -18.868   3.670  1.00  0.600          N  
ATOM  44331  H   ASN C 792     -66.998 -21.211   2.382  1.00  0.500          H  
ATOM  44332  HA  ASN C 792     -68.697 -20.230   0.182  1.00  0.520          H  
ATOM  44333 1HB  ASN C 792     -67.461 -18.901   2.570  1.00  0.720          H  
ATOM  44334 2HB  ASN C 792     -68.280 -18.016   1.280  1.00  0.720          H  
ATOM  44335 1HD2 ASN C 792     -70.560 -19.040   4.161  1.00  0.720          H  
ATOM  44336 2HD2 ASN C 792     -68.967 -18.384   4.131  1.00  0.720          H  
ATOM  44337  N   LEU C 793     -65.604 -20.413  -0.139  1.00  0.370          N  
ATOM  44338  CA  LEU C 793     -64.493 -20.101  -1.021  1.00  0.350          C  
ATOM  44339  C   LEU C 793     -64.830 -20.750  -2.364  1.00  0.350          C  
ATOM  44340  O   LEU C 793     -65.515 -21.784  -2.402  1.00  0.360          O  
ATOM  44341  CB  LEU C 793     -63.167 -20.666  -0.474  1.00  0.500          C  
ATOM  44342  CG  LEU C 793     -62.708 -20.210   0.956  1.00  0.500          C  
ATOM  44343  CD1 LEU C 793     -61.365 -20.903   1.289  1.00  0.500          C  
ATOM  44344  CD2 LEU C 793     -62.623 -18.717   1.035  1.00  0.500          C  
ATOM  44345  H   LEU C 793     -65.545 -21.247   0.453  1.00  0.440          H  
ATOM  44346  HA  LEU C 793     -64.419 -19.026  -1.168  1.00  0.420          H  
ATOM  44347 1HB  LEU C 793     -63.280 -21.732  -0.415  1.00  0.600          H  
ATOM  44348 2HB  LEU C 793     -62.366 -20.439  -1.179  1.00  0.600          H  
ATOM  44349  HG  LEU C 793     -63.437 -20.547   1.693  1.00  0.600          H  
ATOM  44350 1HD1 LEU C 793     -61.050 -20.621   2.294  1.00  0.600          H  
ATOM  44351 2HD1 LEU C 793     -61.508 -21.977   1.244  1.00  0.600          H  
ATOM  44352 3HD1 LEU C 793     -60.602 -20.604   0.573  1.00  0.600          H  
ATOM  44353 1HD2 LEU C 793     -62.309 -18.422   2.038  1.00  0.600          H  
ATOM  44354 2HD2 LEU C 793     -61.926 -18.353   0.319  1.00  0.600          H  
ATOM  44355 3HD2 LEU C 793     -63.596 -18.305   0.836  1.00  0.600          H  
ATOM  44356  N   ARG C 794     -64.385 -20.145  -3.474  1.00  0.350          N  
ATOM  44357  CA  ARG C 794     -64.634 -20.718  -4.804  1.00  0.360          C  
ATOM  44358  C   ARG C 794     -63.386 -20.749  -5.667  1.00  0.350          C  
ATOM  44359  O   ARG C 794     -62.555 -19.842  -5.610  1.00  0.370          O  
ATOM  44360  CB  ARG C 794     -65.681 -19.914  -5.594  1.00  0.500          C  
ATOM  44361  CG  ARG C 794     -67.130 -20.096  -5.188  1.00  0.500          C  
ATOM  44362  CD  ARG C 794     -67.530 -19.181  -4.115  1.00  0.500          C  
ATOM  44363  NE  ARG C 794     -68.913 -19.302  -3.762  1.00  0.500          N  
ATOM  44364  CZ  ARG C 794     -69.371 -20.184  -2.853  1.00  0.500          C  
ATOM  44365  NH1 ARG C 794     -68.544 -21.037  -2.287  1.00  0.500          N  
ATOM  44366  NH2 ARG C 794     -70.648 -20.191  -2.521  1.00  0.500          N  
ATOM  44367  H   ARG C 794     -63.858 -19.283  -3.395  1.00  0.420          H  
ATOM  44368  HA  ARG C 794     -64.987 -21.743  -4.684  1.00  0.430          H  
ATOM  44369 1HB  ARG C 794     -65.443 -18.852  -5.547  1.00  0.600          H  
ATOM  44370 2HB  ARG C 794     -65.621 -20.219  -6.638  1.00  0.600          H  
ATOM  44371 1HG  ARG C 794     -67.766 -19.915  -6.050  1.00  0.600          H  
ATOM  44372 2HG  ARG C 794     -67.276 -21.083  -4.863  1.00  0.600          H  
ATOM  44373 1HD  ARG C 794     -66.953 -19.323  -3.236  1.00  0.600          H  
ATOM  44374 2HD  ARG C 794     -67.378 -18.194  -4.449  1.00  0.600          H  
ATOM  44375  HE  ARG C 794     -69.570 -18.653  -4.177  1.00  0.600          H  
ATOM  44376 1HH1 ARG C 794     -67.553 -21.066  -2.523  1.00  0.600          H  
ATOM  44377 2HH1 ARG C 794     -68.864 -21.694  -1.569  1.00  0.600          H  
ATOM  44378 1HH2 ARG C 794     -71.286 -19.535  -2.945  1.00  0.600          H  
ATOM  44379 2HH2 ARG C 794     -70.977 -20.840  -1.824  1.00  0.600          H  
ATOM  44380  N   THR C 795     -63.327 -21.736  -6.553  1.00  0.350          N  
ATOM  44381  CA  THR C 795     -62.267 -21.828  -7.551  1.00  0.370          C  
ATOM  44382  C   THR C 795     -62.873 -21.609  -8.920  1.00  0.450          C  
ATOM  44383  O   THR C 795     -64.084 -21.739  -9.097  1.00  0.740          O  
ATOM  44384  CB  THR C 795     -61.608 -23.212  -7.559  1.00  0.510          C  
ATOM  44385  OG1 THR C 795     -62.591 -24.173  -7.924  1.00  0.510          O  
ATOM  44386  CG2 THR C 795     -61.045 -23.560  -6.207  1.00  0.510          C  
ATOM  44387  H   THR C 795     -64.046 -22.468  -6.519  1.00  0.420          H  
ATOM  44388  HA  THR C 795     -61.515 -21.063  -7.362  1.00  0.440          H  
ATOM  44389  HB  THR C 795     -60.814 -23.228  -8.297  1.00  0.610          H  
ATOM  44390  HG1 THR C 795     -62.883 -24.003  -8.832  1.00  0.610          H  
ATOM  44391 1HG2 THR C 795     -60.608 -24.549  -6.262  1.00  0.610          H  
ATOM  44392 2HG2 THR C 795     -60.286 -22.830  -5.928  1.00  0.610          H  
ATOM  44393 3HG2 THR C 795     -61.840 -23.556  -5.471  1.00  0.610          H  
ATOM  44394  N   ARG C 796     -62.052 -21.349  -9.927  1.00  0.320          N  
ATOM  44395  CA  ARG C 796     -62.618 -21.195 -11.262  1.00  0.330          C  
ATOM  44396  C   ARG C 796     -62.274 -22.393 -12.136  1.00  0.370          C  
ATOM  44397  O   ARG C 796     -61.129 -22.846 -12.169  1.00  0.370          O  
ATOM  44398  CB  ARG C 796     -62.152 -19.895 -11.905  1.00  0.460          C  
ATOM  44399  CG  ARG C 796     -62.798 -19.600 -13.261  1.00  0.460          C  
ATOM  44400  CD  ARG C 796     -62.482 -18.237 -13.791  1.00  0.460          C  
ATOM  44401  NE  ARG C 796     -61.041 -18.049 -14.030  1.00  0.460          N  
ATOM  44402  CZ  ARG C 796     -60.208 -17.241 -13.304  1.00  0.460          C  
ATOM  44403  NH1 ARG C 796     -60.656 -16.489 -12.315  1.00  0.460          N  
ATOM  44404  NH2 ARG C 796     -58.908 -17.193 -13.596  1.00  0.460          N  
ATOM  44405  H   ARG C 796     -61.048 -21.272  -9.779  1.00  0.380          H  
ATOM  44406  HA  ARG C 796     -63.704 -21.141 -11.186  1.00  0.400          H  
ATOM  44407 1HB  ARG C 796     -62.358 -19.060 -11.243  1.00  0.550          H  
ATOM  44408 2HB  ARG C 796     -61.075 -19.936 -12.051  1.00  0.550          H  
ATOM  44409 1HG  ARG C 796     -62.444 -20.321 -13.994  1.00  0.550          H  
ATOM  44410 2HG  ARG C 796     -63.885 -19.685 -13.169  1.00  0.550          H  
ATOM  44411 1HD  ARG C 796     -63.004 -18.102 -14.737  1.00  0.550          H  
ATOM  44412 2HD  ARG C 796     -62.833 -17.491 -13.087  1.00  0.550          H  
ATOM  44413  HE  ARG C 796     -60.626 -18.593 -14.777  1.00  0.550          H  
ATOM  44414 1HH1 ARG C 796     -61.650 -16.433 -12.073  1.00  0.550          H  
ATOM  44415 2HH1 ARG C 796     -59.987 -15.917 -11.785  1.00  0.550          H  
ATOM  44416 1HH2 ARG C 796     -58.531 -17.748 -14.345  1.00  0.550          H  
ATOM  44417 2HH2 ARG C 796     -58.284 -16.554 -13.053  1.00  0.550          H  
ATOM  44418  N   ASN C 797     -63.271 -22.877 -12.856  1.00  0.450          N  
ATOM  44419  CA  ASN C 797     -63.134 -23.999 -13.760  1.00  0.530          C  
ATOM  44420  C   ASN C 797     -62.536 -23.573 -15.084  1.00  0.520          C  
ATOM  44421  O   ASN C 797     -62.637 -22.413 -15.490  1.00  0.530          O  
ATOM  44422  CB  ASN C 797     -64.467 -24.643 -14.047  1.00  0.710          C  
ATOM  44423  CG  ASN C 797     -65.091 -25.230 -12.891  1.00  0.710          C  
ATOM  44424  OD1 ASN C 797     -64.906 -24.781 -11.764  1.00  0.710          O  
ATOM  44425  ND2 ASN C 797     -65.837 -26.258 -13.112  1.00  0.710          N  
ATOM  44426  H   ASN C 797     -64.196 -22.456 -12.729  1.00  0.540          H  
ATOM  44427  HA  ASN C 797     -62.464 -24.731 -13.308  1.00  0.640          H  
ATOM  44428 1HB  ASN C 797     -65.141 -23.895 -14.465  1.00  0.850          H  
ATOM  44429 2HB  ASN C 797     -64.340 -25.426 -14.794  1.00  0.850          H  
ATOM  44430 1HD2 ASN C 797     -66.298 -26.708 -12.356  1.00  0.850          H  
ATOM  44431 2HD2 ASN C 797     -65.934 -26.648 -14.041  1.00  0.850          H  
ATOM  44432  N   ASN C 798     -62.023 -24.546 -15.825  1.00  0.520          N  
ATOM  44433  CA  ASN C 798     -61.509 -24.326 -17.174  1.00  0.540          C  
ATOM  44434  C   ASN C 798     -62.596 -23.763 -18.110  1.00  0.540          C  
ATOM  44435  O   ASN C 798     -62.294 -23.151 -19.133  1.00  0.580          O  
ATOM  44436  CB  ASN C 798     -60.943 -25.618 -17.738  1.00  0.750          C  
ATOM  44437  CG  ASN C 798     -59.623 -26.029 -17.101  1.00  0.750          C  
ATOM  44438  OD1 ASN C 798     -58.928 -25.232 -16.459  1.00  0.750          O  
ATOM  44439  ND2 ASN C 798     -59.265 -27.278 -17.281  1.00  0.750          N  
ATOM  44440  H   ASN C 798     -61.921 -25.467 -15.388  1.00  0.620          H  
ATOM  44441  HA  ASN C 798     -60.709 -23.586 -17.120  1.00  0.650          H  
ATOM  44442 1HB  ASN C 798     -61.667 -26.421 -17.582  1.00  0.900          H  
ATOM  44443 2HB  ASN C 798     -60.798 -25.512 -18.811  1.00  0.900          H  
ATOM  44444 1HD2 ASN C 798     -58.405 -27.610 -16.892  1.00  0.900          H  
ATOM  44445 2HD2 ASN C 798     -59.843 -27.897 -17.808  1.00  0.900          H  
ATOM  44446  N   GLN C 799     -63.867 -23.985 -17.755  1.00  0.510          N  
ATOM  44447  CA  GLN C 799     -65.017 -23.509 -18.522  1.00  0.510          C  
ATOM  44448  C   GLN C 799     -65.500 -22.111 -18.087  1.00  0.500          C  
ATOM  44449  O   GLN C 799     -66.495 -21.607 -18.608  1.00  0.510          O  
ATOM  44450  CB  GLN C 799     -66.179 -24.501 -18.414  1.00  0.710          C  
ATOM  44451  CG  GLN C 799     -65.887 -25.877 -18.985  1.00  0.710          C  
ATOM  44452  CD  GLN C 799     -65.570 -25.820 -20.462  1.00  0.710          C  
ATOM  44453  OE1 GLN C 799     -66.301 -25.200 -21.238  1.00  0.710          O  
ATOM  44454  NE2 GLN C 799     -64.486 -26.463 -20.863  1.00  0.710          N  
ATOM  44455  H   GLN C 799     -64.022 -24.504 -16.905  1.00  0.610          H  
ATOM  44456  HA  GLN C 799     -64.720 -23.436 -19.569  1.00  0.610          H  
ATOM  44457 1HB  GLN C 799     -66.453 -24.625 -17.365  1.00  0.860          H  
ATOM  44458 2HB  GLN C 799     -67.048 -24.098 -18.933  1.00  0.860          H  
ATOM  44459 1HG  GLN C 799     -65.027 -26.302 -18.469  1.00  0.860          H  
ATOM  44460 2HG  GLN C 799     -66.760 -26.514 -18.845  1.00  0.860          H  
ATOM  44461 1HE2 GLN C 799     -64.229 -26.456 -21.831  1.00  0.860          H  
ATOM  44462 2HE2 GLN C 799     -63.925 -26.962 -20.205  1.00  0.860          H  
ATOM  44463  N   GLY C 800     -64.827 -21.503 -17.103  1.00  0.500          N  
ATOM  44464  CA  GLY C 800     -65.154 -20.167 -16.583  1.00  0.500          C  
ATOM  44465  C   GLY C 800     -66.113 -20.134 -15.383  1.00  0.520          C  
ATOM  44466  O   GLY C 800     -66.319 -19.080 -14.777  1.00  0.520          O  
ATOM  44467  H   GLY C 800     -64.004 -21.958 -16.708  1.00  0.600          H  
ATOM  44468 1HA  GLY C 800     -64.221 -19.681 -16.299  1.00  0.600          H  
ATOM  44469 2HA  GLY C 800     -65.574 -19.570 -17.391  1.00  0.600          H  
ATOM  44470  N   GLU C 801     -66.704 -21.276 -15.064  1.00  0.540          N  
ATOM  44471  CA  GLU C 801     -67.648 -21.453 -13.961  1.00  0.590          C  
ATOM  44472  C   GLU C 801     -66.996 -21.330 -12.586  1.00  0.540          C  
ATOM  44473  O   GLU C 801     -65.879 -21.806 -12.384  1.00  0.550          O  
ATOM  44474  CB  GLU C 801     -68.311 -22.832 -14.080  1.00  0.810          C  
ATOM  44475  CG  GLU C 801     -69.402 -23.127 -13.058  1.00  0.810          C  
ATOM  44476  CD  GLU C 801     -70.050 -24.458 -13.282  1.00  0.810          C  
ATOM  44477  OE1 GLU C 801     -69.654 -25.140 -14.196  1.00  0.810          O  
ATOM  44478  OE2 GLU C 801     -70.943 -24.796 -12.545  1.00  0.810          O  
ATOM  44479  H   GLU C 801     -66.482 -22.075 -15.639  1.00  0.650          H  
ATOM  44480  HA  GLU C 801     -68.416 -20.683 -14.042  1.00  0.710          H  
ATOM  44481 1HB  GLU C 801     -68.745 -22.938 -15.075  1.00  0.970          H  
ATOM  44482 2HB  GLU C 801     -67.553 -23.604 -13.974  1.00  0.970          H  
ATOM  44483 1HG  GLU C 801     -68.971 -23.132 -12.059  1.00  0.970          H  
ATOM  44484 2HG  GLU C 801     -70.156 -22.344 -13.096  1.00  0.970          H  
ATOM  44485  N   MET C 802     -67.673 -20.674 -11.637  1.00  0.500          N  
ATOM  44486  CA  MET C 802     -67.132 -20.640 -10.278  1.00  0.470          C  
ATOM  44487  C   MET C 802     -67.686 -21.822  -9.502  1.00  0.460          C  
ATOM  44488  O   MET C 802     -68.900 -22.033  -9.486  1.00  0.500          O  
ATOM  44489  CB  MET C 802     -67.478 -19.336  -9.572  1.00  0.670          C  
ATOM  44490  CG  MET C 802     -66.983 -18.113 -10.293  1.00  0.670          C  
ATOM  44491  SD  MET C 802     -65.198 -18.142 -10.582  1.00  0.670          S  
ATOM  44492  CE  MET C 802     -64.491 -18.016  -8.961  1.00  0.670          C  
ATOM  44493  H   MET C 802     -68.569 -20.259 -11.849  1.00  0.600          H  
ATOM  44494  HA  MET C 802     -66.051 -20.751 -10.318  1.00  0.560          H  
ATOM  44495 1HB  MET C 802     -68.558 -19.253  -9.479  1.00  0.800          H  
ATOM  44496 2HB  MET C 802     -67.071 -19.344  -8.568  1.00  0.800          H  
ATOM  44497 1HG  MET C 802     -67.482 -18.028 -11.257  1.00  0.800          H  
ATOM  44498 2HG  MET C 802     -67.224 -17.224  -9.703  1.00  0.800          H  
ATOM  44499 1HE  MET C 802     -63.430 -18.003  -9.057  1.00  0.800          H  
ATOM  44500 2HE  MET C 802     -64.814 -17.091  -8.484  1.00  0.800          H  
ATOM  44501 3HE  MET C 802     -64.781 -18.865  -8.360  1.00  0.800          H  
ATOM  44502  N   VAL C 803     -66.815 -22.576  -8.845  1.00  0.480          N  
ATOM  44503  CA  VAL C 803     -67.255 -23.741  -8.090  1.00  0.460          C  
ATOM  44504  C   VAL C 803     -66.851 -23.705  -6.614  1.00  0.440          C  
ATOM  44505  O   VAL C 803     -65.670 -23.538  -6.301  1.00  0.440          O  
ATOM  44506  CB  VAL C 803     -66.739 -25.041  -8.738  1.00  0.650          C  
ATOM  44507  CG1 VAL C 803     -67.127 -26.279  -7.905  1.00  0.650          C  
ATOM  44508  CG2 VAL C 803     -67.378 -25.171 -10.106  1.00  0.650          C  
ATOM  44509  H   VAL C 803     -65.822 -22.327  -8.898  1.00  0.580          H  
ATOM  44510  HA  VAL C 803     -68.323 -23.795  -8.214  1.00  0.550          H  
ATOM  44511  HB  VAL C 803     -65.648 -25.003  -8.823  1.00  0.780          H  
ATOM  44512 1HG1 VAL C 803     -66.755 -27.167  -8.401  1.00  0.780          H  
ATOM  44513 2HG1 VAL C 803     -66.693 -26.230  -6.914  1.00  0.780          H  
ATOM  44514 3HG1 VAL C 803     -68.205 -26.341  -7.819  1.00  0.780          H  
ATOM  44515 1HG2 VAL C 803     -67.029 -26.079 -10.575  1.00  0.780          H  
ATOM  44516 2HG2 VAL C 803     -68.463 -25.209 -10.007  1.00  0.780          H  
ATOM  44517 3HG2 VAL C 803     -67.113 -24.317 -10.725  1.00  0.780          H  
ATOM  44518  N   PRO C 804     -67.816 -23.833  -5.685  1.00  0.430          N  
ATOM  44519  CA  PRO C 804     -67.620 -23.904  -4.253  1.00  0.400          C  
ATOM  44520  C   PRO C 804     -66.725 -25.037  -3.842  1.00  0.420          C  
ATOM  44521  O   PRO C 804     -66.863 -26.154  -4.343  1.00  0.440          O  
ATOM  44522  CB  PRO C 804     -69.045 -24.157  -3.735  1.00  0.600          C  
ATOM  44523  CG  PRO C 804     -69.949 -23.577  -4.780  1.00  0.600          C  
ATOM  44524  CD  PRO C 804     -69.254 -23.824  -6.081  1.00  0.600          C  
ATOM  44525  HA  PRO C 804     -67.218 -22.962  -3.870  1.00  0.480          H  
ATOM  44526 1HB  PRO C 804     -69.202 -25.240  -3.600  1.00  0.720          H  
ATOM  44527 2HB  PRO C 804     -69.176 -23.701  -2.744  1.00  0.720          H  
ATOM  44528 1HG  PRO C 804     -70.941 -24.058  -4.729  1.00  0.720          H  
ATOM  44529 2HG  PRO C 804     -70.108 -22.509  -4.592  1.00  0.720          H  
ATOM  44530 1HD  PRO C 804     -69.564 -24.788  -6.511  1.00  0.720          H  
ATOM  44531 2HD  PRO C 804     -69.500 -22.955  -6.722  1.00  0.720          H  
ATOM  44532  N   ILE C 805     -65.907 -24.791  -2.836  1.00  0.410          N  
ATOM  44533  CA  ILE C 805     -65.053 -25.828  -2.279  1.00  0.440          C  
ATOM  44534  C   ILE C 805     -65.917 -26.994  -1.811  1.00  0.440          C  
ATOM  44535  O   ILE C 805     -65.564 -28.149  -2.028  1.00  0.450          O  
ATOM  44536  CB  ILE C 805     -64.137 -25.289  -1.147  1.00  0.600          C  
ATOM  44537  CG1 ILE C 805     -63.065 -24.256  -1.700  1.00  0.600          C  
ATOM  44538  CG2 ILE C 805     -63.463 -26.419  -0.434  1.00  0.600          C  
ATOM  44539  CD1 ILE C 805     -62.016 -24.784  -2.687  1.00  0.600          C  
ATOM  44540  H   ILE C 805     -65.838 -23.823  -2.503  1.00  0.490          H  
ATOM  44541  HA  ILE C 805     -64.415 -26.207  -3.067  1.00  0.530          H  
ATOM  44542  HB  ILE C 805     -64.748 -24.736  -0.427  1.00  0.720          H  
ATOM  44543 1HG1 ILE C 805     -63.596 -23.456  -2.197  1.00  0.720          H  
ATOM  44544 2HG1 ILE C 805     -62.531 -23.845  -0.845  1.00  0.720          H  
ATOM  44545 1HG2 ILE C 805     -62.843 -26.037   0.353  1.00  0.720          H  
ATOM  44546 2HG2 ILE C 805     -64.202 -27.079  -0.004  1.00  0.720          H  
ATOM  44547 3HG2 ILE C 805     -62.861 -26.952  -1.132  1.00  0.720          H  
ATOM  44548 1HD1 ILE C 805     -61.354 -23.963  -2.969  1.00  0.720          H  
ATOM  44549 2HD1 ILE C 805     -61.422 -25.568  -2.223  1.00  0.720          H  
ATOM  44550 3HD1 ILE C 805     -62.491 -25.171  -3.577  1.00  0.720          H  
ATOM  44551  N   GLY C 806     -67.055 -26.697  -1.191  1.00  0.450          N  
ATOM  44552  CA  GLY C 806     -67.966 -27.719  -0.673  1.00  0.460          C  
ATOM  44553  C   GLY C 806     -68.467 -28.737  -1.720  1.00  0.480          C  
ATOM  44554  O   GLY C 806     -68.938 -29.814  -1.355  1.00  0.510          O  
ATOM  44555  H   GLY C 806     -67.276 -25.719  -1.054  1.00  0.540          H  
ATOM  44556 1HA  GLY C 806     -67.466 -28.258   0.134  1.00  0.550          H  
ATOM  44557 2HA  GLY C 806     -68.826 -27.223  -0.224  1.00  0.550          H  
ATOM  44558  N   SER C 807     -68.379 -28.418  -3.016  1.00  0.480          N  
ATOM  44559  CA  SER C 807     -68.817 -29.346  -4.052  1.00  0.510          C  
ATOM  44560  C   SER C 807     -67.682 -30.283  -4.465  1.00  0.500          C  
ATOM  44561  O   SER C 807     -67.874 -31.199  -5.270  1.00  0.520          O  
ATOM  44562  CB  SER C 807     -69.318 -28.577  -5.262  1.00  0.700          C  
ATOM  44563  OG  SER C 807     -70.473 -27.833  -4.955  1.00  0.700          O  
ATOM  44564  H   SER C 807     -67.969 -27.530  -3.312  1.00  0.580          H  
ATOM  44565  HA  SER C 807     -69.635 -29.948  -3.657  1.00  0.610          H  
ATOM  44566 1HB  SER C 807     -68.529 -27.902  -5.603  1.00  0.840          H  
ATOM  44567 2HB  SER C 807     -69.530 -29.268  -6.074  1.00  0.840          H  
ATOM  44568  HG  SER C 807     -70.709 -27.371  -5.761  1.00  0.840          H  
ATOM  44569  N   MET C 808     -66.484 -30.006  -3.950  1.00  0.460          N  
ATOM  44570  CA  MET C 808     -65.272 -30.739  -4.262  1.00  0.440          C  
ATOM  44571  C   MET C 808     -64.602 -31.371  -3.045  1.00  0.450          C  
ATOM  44572  O   MET C 808     -63.815 -32.303  -3.192  1.00  0.470          O  
ATOM  44573  CB  MET C 808     -64.291 -29.771  -4.893  1.00  0.620          C  
ATOM  44574  CG  MET C 808     -64.709 -29.261  -6.224  1.00  0.620          C  
ATOM  44575  SD  MET C 808     -63.478 -28.244  -6.989  1.00  0.620          S  
ATOM  44576  CE  MET C 808     -63.569 -26.747  -5.979  1.00  0.620          C  
ATOM  44577  H   MET C 808     -66.404 -29.240  -3.284  1.00  0.550          H  
ATOM  44578  HA  MET C 808     -65.519 -31.536  -4.962  1.00  0.530          H  
ATOM  44579 1HB  MET C 808     -64.179 -28.926  -4.227  1.00  0.750          H  
ATOM  44580 2HB  MET C 808     -63.317 -30.251  -4.998  1.00  0.750          H  
ATOM  44581 1HG  MET C 808     -64.910 -30.113  -6.870  1.00  0.750          H  
ATOM  44582 2HG  MET C 808     -65.628 -28.680  -6.129  1.00  0.750          H  
ATOM  44583 1HE  MET C 808     -62.860 -26.026  -6.340  1.00  0.750          H  
ATOM  44584 2HE  MET C 808     -64.568 -26.320  -6.027  1.00  0.750          H  
ATOM  44585 3HE  MET C 808     -63.328 -26.982  -4.958  1.00  0.750          H  
ATOM  44586  N   VAL C 809     -64.834 -30.820  -1.852  1.00  0.460          N  
ATOM  44587  CA  VAL C 809     -64.062 -31.255  -0.693  1.00  0.470          C  
ATOM  44588  C   VAL C 809     -64.896 -31.754   0.509  1.00  0.490          C  
ATOM  44589  O   VAL C 809     -65.833 -31.101   0.973  1.00  0.510          O  
ATOM  44590  CB  VAL C 809     -63.149 -30.087  -0.273  1.00  0.650          C  
ATOM  44591  CG1 VAL C 809     -62.295 -30.455   0.857  1.00  0.650          C  
ATOM  44592  CG2 VAL C 809     -62.300 -29.635  -1.470  1.00  0.650          C  
ATOM  44593  H   VAL C 809     -65.481 -30.036  -1.767  1.00  0.550          H  
ATOM  44594  HA  VAL C 809     -63.425 -32.080  -1.005  1.00  0.560          H  
ATOM  44595  HB  VAL C 809     -63.764 -29.275   0.070  1.00  0.780          H  
ATOM  44596 1HG1 VAL C 809     -61.721 -29.580   1.084  1.00  0.780          H  
ATOM  44597 2HG1 VAL C 809     -62.878 -30.747   1.714  1.00  0.780          H  
ATOM  44598 3HG1 VAL C 809     -61.639 -31.262   0.579  1.00  0.780          H  
ATOM  44599 1HG2 VAL C 809     -61.648 -28.822  -1.178  1.00  0.780          H  
ATOM  44600 2HG2 VAL C 809     -61.720 -30.451  -1.808  1.00  0.780          H  
ATOM  44601 3HG2 VAL C 809     -62.935 -29.304  -2.271  1.00  0.780          H  
ATOM  44602  N   ASN C 810     -64.508 -32.928   1.008  1.00  0.510          N  
ATOM  44603  CA  ASN C 810     -65.121 -33.597   2.155  1.00  0.560          C  
ATOM  44604  C   ASN C 810     -64.380 -33.237   3.445  1.00  0.530          C  
ATOM  44605  O   ASN C 810     -63.164 -33.422   3.543  1.00  0.510          O  
ATOM  44606  CB  ASN C 810     -65.147 -35.093   1.932  1.00  0.760          C  
ATOM  44607  CG  ASN C 810     -66.039 -35.475   0.786  1.00  0.760          C  
ATOM  44608  OD1 ASN C 810     -67.153 -34.958   0.644  1.00  0.760          O  
ATOM  44609  ND2 ASN C 810     -65.577 -36.375  -0.042  1.00  0.760          N  
ATOM  44610  H   ASN C 810     -63.695 -33.356   0.563  1.00  0.610          H  
ATOM  44611  HA  ASN C 810     -66.147 -33.240   2.260  1.00  0.670          H  
ATOM  44612 1HB  ASN C 810     -64.141 -35.443   1.718  1.00  0.920          H  
ATOM  44613 2HB  ASN C 810     -65.488 -35.595   2.836  1.00  0.920          H  
ATOM  44614 1HD2 ASN C 810     -66.132 -36.660  -0.823  1.00  0.920          H  
ATOM  44615 2HD2 ASN C 810     -64.673 -36.778   0.101  1.00  0.920          H  
ATOM  44616  N   ILE C 811     -65.082 -32.675   4.430  1.00  0.540          N  
ATOM  44617  CA  ILE C 811     -64.381 -32.238   5.636  1.00  0.520          C  
ATOM  44618  C   ILE C 811     -64.899 -32.872   6.942  1.00  0.540          C  
ATOM  44619  O   ILE C 811     -66.104 -32.897   7.200  1.00  0.560          O  
ATOM  44620  CB  ILE C 811     -64.389 -30.694   5.731  1.00  0.740          C  
ATOM  44621  CG1 ILE C 811     -63.725 -30.096   4.451  1.00  0.740          C  
ATOM  44622  CG2 ILE C 811     -63.601 -30.277   6.937  1.00  0.740          C  
ATOM  44623  CD1 ILE C 811     -63.773 -28.582   4.303  1.00  0.740          C  
ATOM  44624  H   ILE C 811     -66.081 -32.541   4.334  1.00  0.650          H  
ATOM  44625  HA  ILE C 811     -63.345 -32.536   5.540  1.00  0.620          H  
ATOM  44626  HB  ILE C 811     -65.408 -30.320   5.798  1.00  0.880          H  
ATOM  44627 1HG1 ILE C 811     -62.711 -30.423   4.416  1.00  0.880          H  
ATOM  44628 2HG1 ILE C 811     -64.242 -30.494   3.590  1.00  0.880          H  
ATOM  44629 1HG2 ILE C 811     -63.579 -29.216   6.999  1.00  0.880          H  
ATOM  44630 2HG2 ILE C 811     -64.053 -30.669   7.842  1.00  0.880          H  
ATOM  44631 3HG2 ILE C 811     -62.581 -30.656   6.852  1.00  0.880          H  
ATOM  44632 1HD1 ILE C 811     -63.301 -28.305   3.359  1.00  0.880          H  
ATOM  44633 2HD1 ILE C 811     -64.811 -28.245   4.297  1.00  0.880          H  
ATOM  44634 3HD1 ILE C 811     -63.245 -28.095   5.113  1.00  0.880          H  
ATOM  44635  N   SER C 812     -63.959 -33.359   7.765  1.00  0.530          N  
ATOM  44636  CA  SER C 812     -64.264 -33.981   9.066  1.00  0.530          C  
ATOM  44637  C   SER C 812     -63.218 -33.620  10.137  1.00  0.520          C  
ATOM  44638  O   SER C 812     -62.241 -32.931   9.851  1.00  0.600          O  
ATOM  44639  CB  SER C 812     -64.353 -35.487   8.918  1.00  0.740          C  
ATOM  44640  OG  SER C 812     -63.107 -36.028   8.598  1.00  0.740          O  
ATOM  44641  H   SER C 812     -62.989 -33.304   7.432  1.00  0.640          H  
ATOM  44642  HA  SER C 812     -65.233 -33.611   9.401  1.00  0.640          H  
ATOM  44643 1HB  SER C 812     -64.717 -35.928   9.843  1.00  0.890          H  
ATOM  44644 2HB  SER C 812     -65.070 -35.730   8.134  1.00  0.890          H  
ATOM  44645  HG  SER C 812     -63.226 -36.980   8.560  1.00  0.890          H  
ATOM  44646  N   THR C 813     -63.437 -34.040  11.388  1.00  0.600          N  
ATOM  44647  CA  THR C 813     -62.492 -33.713  12.471  1.00  0.570          C  
ATOM  44648  C   THR C 813     -61.707 -34.932  12.949  1.00  0.580          C  
ATOM  44649  O   THR C 813     -62.271 -36.002  13.190  1.00  0.680          O  
ATOM  44650  CB  THR C 813     -63.214 -33.054  13.677  1.00  0.810          C  
ATOM  44651  OG1 THR C 813     -63.836 -31.836  13.244  1.00  0.810          O  
ATOM  44652  CG2 THR C 813     -62.199 -32.712  14.815  1.00  0.810          C  
ATOM  44653  H   THR C 813     -64.251 -34.603  11.592  1.00  0.720          H  
ATOM  44654  HA  THR C 813     -61.766 -32.991  12.093  1.00  0.680          H  
ATOM  44655  HB  THR C 813     -63.976 -33.729  14.064  1.00  0.970          H  
ATOM  44656  HG1 THR C 813     -64.559 -32.045  12.651  1.00  0.970          H  
ATOM  44657 1HG2 THR C 813     -62.729 -32.238  15.637  1.00  0.970          H  
ATOM  44658 2HG2 THR C 813     -61.713 -33.615  15.185  1.00  0.970          H  
ATOM  44659 3HG2 THR C 813     -61.437 -32.027  14.432  1.00  0.970          H  
ATOM  44660  N   THR C 814     -60.400 -34.739  13.079  1.00  0.540          N  
ATOM  44661  CA  THR C 814     -59.446 -35.739  13.540  1.00  0.600          C  
ATOM  44662  C   THR C 814     -58.535 -35.127  14.584  1.00  0.510          C  
ATOM  44663  O   THR C 814     -58.837 -34.055  15.099  1.00  0.450          O  
ATOM  44664  CB  THR C 814     -58.619 -36.309  12.374  1.00  0.820          C  
ATOM  44665  OG1 THR C 814     -57.865 -37.435  12.855  1.00  0.820          O  
ATOM  44666  CG2 THR C 814     -57.666 -35.231  11.781  1.00  0.820          C  
ATOM  44667  H   THR C 814     -60.045 -33.811  12.837  1.00  0.650          H  
ATOM  44668  HA  THR C 814     -59.992 -36.558  14.008  1.00  0.720          H  
ATOM  44669  HB  THR C 814     -59.298 -36.644  11.587  1.00  0.980          H  
ATOM  44670  HG1 THR C 814     -58.460 -38.191  12.965  1.00  0.980          H  
ATOM  44671 1HG2 THR C 814     -57.108 -35.666  10.952  1.00  0.980          H  
ATOM  44672 2HG2 THR C 814     -58.252 -34.386  11.419  1.00  0.980          H  
ATOM  44673 3HG2 THR C 814     -56.965 -34.880  12.523  1.00  0.980          H  
ATOM  44674  N   TYR C 815     -57.477 -35.839  14.957  1.00  0.540          N  
ATOM  44675  CA  TYR C 815     -56.533 -35.365  15.971  1.00  0.460          C  
ATOM  44676  C   TYR C 815     -55.072 -35.506  15.560  1.00  0.410          C  
ATOM  44677  O   TYR C 815     -54.709 -36.408  14.800  1.00  0.440          O  
ATOM  44678  CB  TYR C 815     -56.775 -36.077  17.308  1.00  0.680          C  
ATOM  44679  CG  TYR C 815     -58.108 -35.739  17.922  1.00  0.680          C  
ATOM  44680  CD1 TYR C 815     -59.258 -36.418  17.548  1.00  0.680          C  
ATOM  44681  CD2 TYR C 815     -58.173 -34.739  18.870  1.00  0.680          C  
ATOM  44682  CE1 TYR C 815     -60.464 -36.081  18.109  1.00  0.680          C  
ATOM  44683  CE2 TYR C 815     -59.375 -34.408  19.435  1.00  0.680          C  
ATOM  44684  CZ  TYR C 815     -60.521 -35.070  19.058  1.00  0.680          C  
ATOM  44685  OH  TYR C 815     -61.732 -34.737  19.625  1.00  0.680          O  
ATOM  44686  H   TYR C 815     -57.313 -36.709  14.456  1.00  0.650          H  
ATOM  44687  HA  TYR C 815     -56.714 -34.304  16.120  1.00  0.550          H  
ATOM  44688 1HB  TYR C 815     -56.723 -37.155  17.165  1.00  0.810          H  
ATOM  44689 2HB  TYR C 815     -55.992 -35.796  18.014  1.00  0.810          H  
ATOM  44690  HD1 TYR C 815     -59.208 -37.210  16.802  1.00  0.810          H  
ATOM  44691  HD2 TYR C 815     -57.268 -34.213  19.169  1.00  0.810          H  
ATOM  44692  HE1 TYR C 815     -61.369 -36.608  17.810  1.00  0.810          H  
ATOM  44693  HE2 TYR C 815     -59.422 -33.622  20.183  1.00  0.810          H  
ATOM  44694  HH  TYR C 815     -62.416 -35.322  19.289  1.00  0.810          H  
ATOM  44695  N   GLY C 816     -54.225 -34.659  16.134  1.00  0.350          N  
ATOM  44696  CA  GLY C 816     -52.784 -34.754  15.905  1.00  0.300          C  
ATOM  44697  C   GLY C 816     -52.027 -33.697  16.704  1.00  0.270          C  
ATOM  44698  O   GLY C 816     -52.643 -32.831  17.301  1.00  0.320          O  
ATOM  44699  H   GLY C 816     -54.624 -33.920  16.723  1.00  0.420          H  
ATOM  44700 1HA  GLY C 816     -52.451 -35.750  16.190  1.00  0.360          H  
ATOM  44701 2HA  GLY C 816     -52.591 -34.632  14.841  1.00  0.360          H  
ATOM  44702  N   PRO C 817     -50.698 -33.720  16.706  1.00  0.260          N  
ATOM  44703  CA  PRO C 817     -49.820 -32.834  17.459  1.00  0.260          C  
ATOM  44704  C   PRO C 817     -49.702 -31.417  16.943  1.00  0.270          C  
ATOM  44705  O   PRO C 817     -49.898 -31.174  15.758  1.00  0.370          O  
ATOM  44706  CB  PRO C 817     -48.477 -33.541  17.318  1.00  0.390          C  
ATOM  44707  CG  PRO C 817     -48.553 -34.275  16.001  1.00  0.390          C  
ATOM  44708  CD  PRO C 817     -49.995 -34.715  15.882  1.00  0.390          C  
ATOM  44709  HA  PRO C 817     -50.117 -32.828  18.516  1.00  0.310          H  
ATOM  44710 1HB  PRO C 817     -47.676 -32.793  17.330  1.00  0.470          H  
ATOM  44711 2HB  PRO C 817     -48.307 -34.189  18.180  1.00  0.470          H  
ATOM  44712 1HG  PRO C 817     -48.236 -33.606  15.183  1.00  0.470          H  
ATOM  44713 2HG  PRO C 817     -47.848 -35.124  16.010  1.00  0.470          H  
ATOM  44714 1HD  PRO C 817     -50.304 -34.647  14.835  1.00  0.470          H  
ATOM  44715 2HD  PRO C 817     -50.119 -35.723  16.294  1.00  0.470          H  
ATOM  44716  N   ASP C 818     -49.302 -30.515  17.844  1.00  0.260          N  
ATOM  44717  CA  ASP C 818     -48.849 -29.161  17.508  1.00  0.290          C  
ATOM  44718  C   ASP C 818     -47.343 -29.174  17.128  1.00  0.260          C  
ATOM  44719  O   ASP C 818     -46.983 -28.596  16.108  1.00  0.350          O  
ATOM  44720  CB  ASP C 818     -49.214 -28.113  18.585  1.00  0.390          C  
ATOM  44721  CG  ASP C 818     -50.679 -27.653  18.560  1.00  0.390          C  
ATOM  44722  OD1 ASP C 818     -51.334 -27.819  17.560  1.00  0.390          O  
ATOM  44723  OD2 ASP C 818     -51.104 -27.077  19.531  1.00  0.390          O  
ATOM  44724  H   ASP C 818     -49.284 -30.810  18.815  1.00  0.310          H  
ATOM  44725  HA  ASP C 818     -49.393 -28.849  16.617  1.00  0.350          H  
ATOM  44726 1HB  ASP C 818     -49.078 -28.529  19.576  1.00  0.470          H  
ATOM  44727 2HB  ASP C 818     -48.565 -27.239  18.491  1.00  0.470          H  
ATOM  44728  N   PRO C 819     -46.393 -29.563  18.010  1.00  0.280          N  
ATOM  44729  CA  PRO C 819     -45.005 -29.805  17.659  1.00  0.270          C  
ATOM  44730  C   PRO C 819     -44.794 -31.210  17.110  1.00  0.260          C  
ATOM  44731  O   PRO C 819     -45.371 -32.156  17.646  1.00  0.310          O  
ATOM  44732  CB  PRO C 819     -44.296 -29.684  19.001  1.00  0.410          C  
ATOM  44733  CG  PRO C 819     -45.312 -30.183  19.970  1.00  0.410          C  
ATOM  44734  CD  PRO C 819     -46.646 -29.687  19.423  1.00  0.410          C  
ATOM  44735  HA  PRO C 819     -44.660 -29.041  16.960  1.00  0.320          H  
ATOM  44736 1HB  PRO C 819     -43.382 -30.291  18.995  1.00  0.490          H  
ATOM  44737 2HB  PRO C 819     -43.995 -28.644  19.182  1.00  0.490          H  
ATOM  44738 1HG  PRO C 819     -45.276 -31.284  20.044  1.00  0.490          H  
ATOM  44739 2HG  PRO C 819     -45.091 -29.807  20.961  1.00  0.490          H  
ATOM  44740 1HD  PRO C 819     -47.420 -30.417  19.658  1.00  0.490          H  
ATOM  44741 2HD  PRO C 819     -46.829 -28.697  19.840  1.00  0.490          H  
ATOM  44742  N   VAL C 820     -43.812 -31.374  16.246  1.00  0.240          N  
ATOM  44743  CA  VAL C 820     -43.285 -32.684  15.890  1.00  0.250          C  
ATOM  44744  C   VAL C 820     -41.840 -32.693  16.314  1.00  0.250          C  
ATOM  44745  O   VAL C 820     -41.037 -31.906  15.816  1.00  0.290          O  
ATOM  44746  CB  VAL C 820     -43.367 -32.990  14.383  1.00  0.350          C  
ATOM  44747  CG1 VAL C 820     -42.778 -34.374  14.080  1.00  0.350          C  
ATOM  44748  CG2 VAL C 820     -44.783 -32.894  13.938  1.00  0.350          C  
ATOM  44749  H   VAL C 820     -43.445 -30.541  15.792  1.00  0.290          H  
ATOM  44750  HA  VAL C 820     -43.824 -33.456  16.442  1.00  0.300          H  
ATOM  44751  HB  VAL C 820     -42.780 -32.291  13.859  1.00  0.420          H  
ATOM  44752 1HG1 VAL C 820     -42.833 -34.561  13.009  1.00  0.420          H  
ATOM  44753 2HG1 VAL C 820     -41.735 -34.420  14.395  1.00  0.420          H  
ATOM  44754 3HG1 VAL C 820     -43.350 -35.135  14.610  1.00  0.420          H  
ATOM  44755 1HG2 VAL C 820     -44.850 -33.082  12.867  1.00  0.420          H  
ATOM  44756 2HG2 VAL C 820     -45.391 -33.617  14.478  1.00  0.420          H  
ATOM  44757 3HG2 VAL C 820     -45.120 -31.913  14.154  1.00  0.420          H  
ATOM  44758  N   ILE C 821     -41.501 -33.574  17.224  1.00  0.270          N  
ATOM  44759  CA  ILE C 821     -40.160 -33.602  17.779  1.00  0.280          C  
ATOM  44760  C   ILE C 821     -39.384 -34.761  17.216  1.00  0.280          C  
ATOM  44761  O   ILE C 821     -39.924 -35.861  17.088  1.00  0.310          O  
ATOM  44762  CB  ILE C 821     -40.229 -33.662  19.308  1.00  0.390          C  
ATOM  44763  CG1 ILE C 821     -40.967 -32.416  19.760  1.00  0.390          C  
ATOM  44764  CG2 ILE C 821     -38.776 -33.775  19.940  1.00  0.390          C  
ATOM  44765  CD1 ILE C 821     -41.345 -32.390  21.098  1.00  0.390          C  
ATOM  44766  H   ILE C 821     -42.198 -34.224  17.567  1.00  0.320          H  
ATOM  44767  HA  ILE C 821     -39.640 -32.687  17.498  1.00  0.340          H  
ATOM  44768  HB  ILE C 821     -40.828 -34.511  19.608  1.00  0.470          H  
ATOM  44769 1HG1 ILE C 821     -40.376 -31.589  19.599  1.00  0.470          H  
ATOM  44770 2HG1 ILE C 821     -41.873 -32.310  19.182  1.00  0.470          H  
ATOM  44771 1HG2 ILE C 821     -38.838 -33.815  21.017  1.00  0.470          H  
ATOM  44772 2HG2 ILE C 821     -38.292 -34.690  19.591  1.00  0.470          H  
ATOM  44773 3HG2 ILE C 821     -38.176 -32.911  19.639  1.00  0.470          H  
ATOM  44774 1HD1 ILE C 821     -41.852 -31.447  21.240  1.00  0.470          H  
ATOM  44775 2HD1 ILE C 821     -42.014 -33.225  21.297  1.00  0.470          H  
ATOM  44776 3HD1 ILE C 821     -40.487 -32.444  21.755  1.00  0.470          H  
ATOM  44777  N   ARG C 822     -38.156 -34.487  16.792  1.00  0.270          N  
ATOM  44778  CA  ARG C 822     -37.283 -35.504  16.244  1.00  0.270          C  
ATOM  44779  C   ARG C 822     -35.922 -35.453  16.951  1.00  0.260          C  
ATOM  44780  O   ARG C 822     -35.490 -34.399  17.441  1.00  0.250          O  
ATOM  44781  CB  ARG C 822     -37.129 -35.293  14.744  1.00  0.380          C  
ATOM  44782  CG  ARG C 822     -38.462 -35.334  13.960  1.00  0.380          C  
ATOM  44783  CD  ARG C 822     -38.280 -35.105  12.506  1.00  0.380          C  
ATOM  44784  NE  ARG C 822     -37.631 -36.241  11.857  1.00  0.380          N  
ATOM  44785  CZ  ARG C 822     -38.274 -37.333  11.382  1.00  0.380          C  
ATOM  44786  NH1 ARG C 822     -39.591 -37.424  11.466  1.00  0.380          N  
ATOM  44787  NH2 ARG C 822     -37.593 -38.314  10.824  1.00  0.380          N  
ATOM  44788  H   ARG C 822     -37.820 -33.523  16.872  1.00  0.320          H  
ATOM  44789  HA  ARG C 822     -37.726 -36.477  16.420  1.00  0.320          H  
ATOM  44790 1HB  ARG C 822     -36.662 -34.335  14.557  1.00  0.450          H  
ATOM  44791 2HB  ARG C 822     -36.474 -36.063  14.332  1.00  0.450          H  
ATOM  44792 1HG  ARG C 822     -38.924 -36.296  14.094  1.00  0.450          H  
ATOM  44793 2HG  ARG C 822     -39.126 -34.558  14.335  1.00  0.450          H  
ATOM  44794 1HD  ARG C 822     -39.239 -34.921  12.030  1.00  0.450          H  
ATOM  44795 2HD  ARG C 822     -37.647 -34.231  12.366  1.00  0.450          H  
ATOM  44796  HE  ARG C 822     -36.609 -36.173  11.712  1.00  0.450          H  
ATOM  44797 1HH1 ARG C 822     -40.129 -36.683  11.886  1.00  0.450          H  
ATOM  44798 2HH1 ARG C 822     -40.062 -38.231  11.084  1.00  0.450          H  
ATOM  44799 1HH2 ARG C 822     -36.568 -38.287  10.794  1.00  0.450          H  
ATOM  44800 2HH2 ARG C 822     -38.067 -39.121  10.465  1.00  0.450          H  
ATOM  44801  N   TYR C 823     -35.231 -36.587  16.991  1.00  0.270          N  
ATOM  44802  CA  TYR C 823     -33.903 -36.648  17.583  1.00  0.280          C  
ATOM  44803  C   TYR C 823     -33.028 -37.565  16.742  1.00  0.290          C  
ATOM  44804  O   TYR C 823     -33.417 -38.683  16.401  1.00  0.300          O  
ATOM  44805  CB  TYR C 823     -34.003 -37.089  19.046  1.00  0.390          C  
ATOM  44806  CG  TYR C 823     -32.720 -36.990  19.817  1.00  0.390          C  
ATOM  44807  CD1 TYR C 823     -32.199 -35.743  20.021  1.00  0.390          C  
ATOM  44808  CD2 TYR C 823     -32.096 -38.088  20.365  1.00  0.390          C  
ATOM  44809  CE1 TYR C 823     -31.052 -35.557  20.742  1.00  0.390          C  
ATOM  44810  CE2 TYR C 823     -30.939 -37.898  21.106  1.00  0.390          C  
ATOM  44811  CZ  TYR C 823     -30.424 -36.639  21.287  1.00  0.390          C  
ATOM  44812  OH  TYR C 823     -29.284 -36.460  22.024  1.00  0.390          O  
ATOM  44813  H   TYR C 823     -35.645 -37.421  16.579  1.00  0.320          H  
ATOM  44814  HA  TYR C 823     -33.456 -35.658  17.546  1.00  0.340          H  
ATOM  44815 1HB  TYR C 823     -34.745 -36.477  19.549  1.00  0.470          H  
ATOM  44816 2HB  TYR C 823     -34.345 -38.121  19.089  1.00  0.470          H  
ATOM  44817  HD1 TYR C 823     -32.712 -34.895  19.599  1.00  0.470          H  
ATOM  44818  HD2 TYR C 823     -32.500 -39.089  20.228  1.00  0.470          H  
ATOM  44819  HE1 TYR C 823     -30.655 -34.557  20.889  1.00  0.470          H  
ATOM  44820  HE2 TYR C 823     -30.433 -38.745  21.549  1.00  0.470          H  
ATOM  44821  HH  TYR C 823     -28.990 -37.313  22.368  1.00  0.470          H  
ATOM  44822  N   ASN C 824     -31.893 -37.030  16.304  1.00  0.300          N  
ATOM  44823  CA  ASN C 824     -30.938 -37.694  15.439  1.00  0.340          C  
ATOM  44824  C   ASN C 824     -31.584 -38.230  14.158  1.00  0.370          C  
ATOM  44825  O   ASN C 824     -31.179 -39.257  13.610  1.00  0.430          O  
ATOM  44826  CB  ASN C 824     -30.162 -38.736  16.228  1.00  0.460          C  
ATOM  44827  CG  ASN C 824     -29.263 -38.041  17.256  1.00  0.460          C  
ATOM  44828  OD1 ASN C 824     -28.775 -36.940  16.933  1.00  0.460          O  
ATOM  44829  ND2 ASN C 824     -29.012 -38.618  18.411  1.00  0.460          N  
ATOM  44830  H   ASN C 824     -31.644 -36.095  16.618  1.00  0.360          H  
ATOM  44831  HA  ASN C 824     -30.217 -36.942  15.113  1.00  0.410          H  
ATOM  44832 1HB  ASN C 824     -30.851 -39.409  16.746  1.00  0.550          H  
ATOM  44833 2HB  ASN C 824     -29.550 -39.337  15.558  1.00  0.550          H  
ATOM  44834 1HD2 ASN C 824     -28.408 -38.175  19.070  1.00  0.550          H  
ATOM  44835 2HD2 ASN C 824     -29.410 -39.518  18.680  1.00  0.550          H  
ATOM  44836  N   GLY C 825     -32.534 -37.469  13.617  1.00  0.340          N  
ATOM  44837  CA  GLY C 825     -33.242 -37.826  12.394  1.00  0.360          C  
ATOM  44838  C   GLY C 825     -34.471 -38.739  12.564  1.00  0.340          C  
ATOM  44839  O   GLY C 825     -35.126 -39.046  11.565  1.00  0.370          O  
ATOM  44840  H   GLY C 825     -32.786 -36.599  14.068  1.00  0.410          H  
ATOM  44841 1HA  GLY C 825     -33.558 -36.906  11.901  1.00  0.430          H  
ATOM  44842 2HA  GLY C 825     -32.544 -38.307  11.714  1.00  0.430          H  
ATOM  44843  N   TYR C 826     -34.814 -39.148  13.791  1.00  0.300          N  
ATOM  44844  CA  TYR C 826     -35.961 -40.034  14.019  1.00  0.270          C  
ATOM  44845  C   TYR C 826     -37.038 -39.349  14.859  1.00  0.280          C  
ATOM  44846  O   TYR C 826     -36.710 -38.524  15.701  1.00  0.300          O  
ATOM  44847  CB  TYR C 826     -35.496 -41.266  14.766  1.00  0.390          C  
ATOM  44848  CG  TYR C 826     -34.581 -42.116  14.023  1.00  0.390          C  
ATOM  44849  CD1 TYR C 826     -33.239 -41.859  14.090  1.00  0.390          C  
ATOM  44850  CD2 TYR C 826     -35.065 -43.167  13.269  1.00  0.390          C  
ATOM  44851  CE1 TYR C 826     -32.372 -42.638  13.397  1.00  0.390          C  
ATOM  44852  CE2 TYR C 826     -34.193 -43.959  12.572  1.00  0.390          C  
ATOM  44853  CZ  TYR C 826     -32.847 -43.696  12.635  1.00  0.390          C  
ATOM  44854  OH  TYR C 826     -31.963 -44.476  11.939  1.00  0.390          O  
ATOM  44855  H   TYR C 826     -34.226 -38.897  14.588  1.00  0.360          H  
ATOM  44856  HA  TYR C 826     -36.355 -40.323  13.054  1.00  0.320          H  
ATOM  44857 1HB  TYR C 826     -34.967 -40.917  15.633  1.00  0.470          H  
ATOM  44858 2HB  TYR C 826     -36.347 -41.862  15.100  1.00  0.470          H  
ATOM  44859  HD1 TYR C 826     -32.864 -41.030  14.693  1.00  0.470          H  
ATOM  44860  HD2 TYR C 826     -36.136 -43.364  13.228  1.00  0.470          H  
ATOM  44861  HE1 TYR C 826     -31.300 -42.431  13.443  1.00  0.470          H  
ATOM  44862  HE2 TYR C 826     -34.562 -44.791  11.974  1.00  0.470          H  
ATOM  44863  HH  TYR C 826     -31.051 -44.303  12.267  1.00  0.470          H  
ATOM  44864  N   PRO C 827     -38.336 -39.668  14.717  1.00  0.290          N  
ATOM  44865  CA  PRO C 827     -39.381 -39.099  15.554  1.00  0.320          C  
ATOM  44866  C   PRO C 827     -39.020 -39.409  16.995  1.00  0.300          C  
ATOM  44867  O   PRO C 827     -38.617 -40.535  17.302  1.00  0.290          O  
ATOM  44868  CB  PRO C 827     -40.628 -39.884  15.125  1.00  0.480          C  
ATOM  44869  CG  PRO C 827     -40.332 -40.321  13.703  1.00  0.480          C  
ATOM  44870  CD  PRO C 827     -38.818 -40.612  13.689  1.00  0.480          C  
ATOM  44871  HA  PRO C 827     -39.488 -38.025  15.393  1.00  0.380          H  
ATOM  44872 1HB  PRO C 827     -40.824 -40.703  15.815  1.00  0.580          H  
ATOM  44873 2HB  PRO C 827     -41.508 -39.221  15.179  1.00  0.580          H  
ATOM  44874 1HG  PRO C 827     -40.932 -41.225  13.468  1.00  0.580          H  
ATOM  44875 2HG  PRO C 827     -40.638 -39.550  12.998  1.00  0.580          H  
ATOM  44876 1HD  PRO C 827     -38.594 -41.654  13.980  1.00  0.580          H  
ATOM  44877 2HD  PRO C 827     -38.447 -40.370  12.696  1.00  0.580          H  
ATOM  44878  N   ALA C 828     -39.207 -38.448  17.886  1.00  0.320          N  
ATOM  44879  CA  ALA C 828     -38.848 -38.697  19.267  1.00  0.300          C  
ATOM  44880  C   ALA C 828     -39.623 -37.841  20.250  1.00  0.350          C  
ATOM  44881  O   ALA C 828     -40.147 -36.787  19.919  1.00  0.510          O  
ATOM  44882  CB  ALA C 828     -37.361 -38.457  19.463  1.00  0.430          C  
ATOM  44883  H   ALA C 828     -39.563 -37.537  17.600  1.00  0.380          H  
ATOM  44884  HA  ALA C 828     -39.089 -39.731  19.468  1.00  0.360          H  
ATOM  44885 1HB  ALA C 828     -37.096 -38.697  20.487  1.00  0.510          H  
ATOM  44886 2HB  ALA C 828     -36.796 -39.093  18.784  1.00  0.510          H  
ATOM  44887 3HB  ALA C 828     -37.135 -37.413  19.257  1.00  0.510          H  
ATOM  44888  N   ALA C 829     -39.734 -38.325  21.469  1.00  0.330          N  
ATOM  44889  CA  ALA C 829     -40.380 -37.566  22.520  1.00  0.340          C  
ATOM  44890  C   ALA C 829     -39.361 -37.079  23.519  1.00  0.300          C  
ATOM  44891  O   ALA C 829     -38.505 -37.838  23.958  1.00  0.400          O  
ATOM  44892  CB  ALA C 829     -41.404 -38.426  23.188  1.00  0.470          C  
ATOM  44893  H   ALA C 829     -39.336 -39.246  21.651  1.00  0.400          H  
ATOM  44894  HA  ALA C 829     -40.866 -36.695  22.078  1.00  0.410          H  
ATOM  44895 1HB  ALA C 829     -41.900 -37.865  23.968  1.00  0.570          H  
ATOM  44896 2HB  ALA C 829     -42.135 -38.748  22.446  1.00  0.570          H  
ATOM  44897 3HB  ALA C 829     -40.913 -39.287  23.617  1.00  0.570          H  
ATOM  44898  N   ASP C 830     -39.477 -35.820  23.908  1.00  0.290          N  
ATOM  44899  CA  ASP C 830     -38.570 -35.197  24.874  1.00  0.350          C  
ATOM  44900  C   ASP C 830     -39.114 -35.258  26.327  1.00  0.360          C  
ATOM  44901  O   ASP C 830     -40.119 -34.607  26.658  1.00  0.420          O  
ATOM  44902  CB  ASP C 830     -38.329 -33.752  24.435  1.00  0.470          C  
ATOM  44903  CG  ASP C 830     -37.297 -33.014  25.265  1.00  0.470          C  
ATOM  44904  OD1 ASP C 830     -36.575 -33.656  25.962  1.00  0.470          O  
ATOM  44905  OD2 ASP C 830     -37.286 -31.794  25.225  1.00  0.470          O  
ATOM  44906  H   ASP C 830     -40.211 -35.261  23.490  1.00  0.350          H  
ATOM  44907  HA  ASP C 830     -37.617 -35.734  24.851  1.00  0.420          H  
ATOM  44908 1HB  ASP C 830     -37.990 -33.752  23.406  1.00  0.560          H  
ATOM  44909 2HB  ASP C 830     -39.270 -33.217  24.448  1.00  0.560          H  
ATOM  44910  N   LEU C 831     -38.529 -36.139  27.158  1.00  0.340          N  
ATOM  44911  CA  LEU C 831     -38.994 -36.377  28.530  1.00  0.380          C  
ATOM  44912  C   LEU C 831     -37.980 -35.892  29.570  1.00  0.340          C  
ATOM  44913  O   LEU C 831     -36.794 -36.230  29.525  1.00  0.390          O  
ATOM  44914  CB  LEU C 831     -39.208 -37.891  28.783  1.00  0.520          C  
ATOM  44915  CG  LEU C 831     -40.479 -38.596  28.198  1.00  0.520          C  
ATOM  44916  CD1 LEU C 831     -40.326 -38.786  26.679  1.00  0.520          C  
ATOM  44917  CD2 LEU C 831     -40.652 -39.968  28.906  1.00  0.520          C  
ATOM  44918  H   LEU C 831     -37.710 -36.659  26.834  1.00  0.410          H  
ATOM  44919  HA  LEU C 831     -39.929 -35.840  28.684  1.00  0.460          H  
ATOM  44920 1HB  LEU C 831     -38.343 -38.414  28.374  1.00  0.620          H  
ATOM  44921 2HB  LEU C 831     -39.213 -38.049  29.863  1.00  0.620          H  
ATOM  44922  HG  LEU C 831     -41.363 -37.979  28.376  1.00  0.620          H  
ATOM  44923 1HD1 LEU C 831     -41.194 -39.275  26.287  1.00  0.620          H  
ATOM  44924 2HD1 LEU C 831     -40.229 -37.842  26.191  1.00  0.620          H  
ATOM  44925 3HD1 LEU C 831     -39.446 -39.386  26.469  1.00  0.620          H  
ATOM  44926 1HD2 LEU C 831     -41.534 -40.479  28.520  1.00  0.620          H  
ATOM  44927 2HD2 LEU C 831     -39.771 -40.581  28.724  1.00  0.620          H  
ATOM  44928 3HD2 LEU C 831     -40.771 -39.817  29.980  1.00  0.620          H  
ATOM  44929  N   ILE C 832     -38.447 -35.154  30.560  1.00  0.290          N  
ATOM  44930  CA  ILE C 832     -37.529 -34.688  31.598  1.00  0.290          C  
ATOM  44931  C   ILE C 832     -38.021 -35.072  32.970  1.00  0.290          C  
ATOM  44932  O   ILE C 832     -39.187 -35.410  33.156  1.00  0.310          O  
ATOM  44933  CB  ILE C 832     -37.324 -33.160  31.536  1.00  0.410          C  
ATOM  44934  CG1 ILE C 832     -38.682 -32.445  31.800  1.00  0.410          C  
ATOM  44935  CG2 ILE C 832     -36.702 -32.791  30.181  1.00  0.410          C  
ATOM  44936  CD1 ILE C 832     -38.613 -30.952  31.984  1.00  0.410          C  
ATOM  44937  H   ILE C 832     -39.439 -34.893  30.549  1.00  0.350          H  
ATOM  44938  HA  ILE C 832     -36.560 -35.162  31.458  1.00  0.350          H  
ATOM  44939  HB  ILE C 832     -36.639 -32.857  32.329  1.00  0.490          H  
ATOM  44940 1HG1 ILE C 832     -39.360 -32.668  30.979  1.00  0.490          H  
ATOM  44941 2HG1 ILE C 832     -39.099 -32.847  32.705  1.00  0.490          H  
ATOM  44942 1HG2 ILE C 832     -36.524 -31.725  30.116  1.00  0.490          H  
ATOM  44943 2HG2 ILE C 832     -35.759 -33.311  30.073  1.00  0.490          H  
ATOM  44944 3HG2 ILE C 832     -37.362 -33.094  29.374  1.00  0.490          H  
ATOM  44945 1HD1 ILE C 832     -39.616 -30.572  32.181  1.00  0.490          H  
ATOM  44946 2HD1 ILE C 832     -37.966 -30.724  32.831  1.00  0.490          H  
ATOM  44947 3HD1 ILE C 832     -38.221 -30.476  31.095  1.00  0.490          H  
ATOM  44948  N   GLY C 833     -37.144 -34.998  33.946  1.00  0.310          N  
ATOM  44949  CA  GLY C 833     -37.580 -35.284  35.310  1.00  0.320          C  
ATOM  44950  C   GLY C 833     -36.435 -35.184  36.281  1.00  0.350          C  
ATOM  44951  O   GLY C 833     -35.319 -34.808  35.893  1.00  0.370          O  
ATOM  44952  H   GLY C 833     -36.174 -34.756  33.716  1.00  0.370          H  
ATOM  44953 1HA  GLY C 833     -38.360 -34.575  35.599  1.00  0.380          H  
ATOM  44954 2HA  GLY C 833     -38.029 -36.274  35.361  1.00  0.380          H  
ATOM  44955  N   ASP C 834     -36.691 -35.547  37.547  1.00  0.420          N  
ATOM  44956  CA  ASP C 834     -35.654 -35.409  38.557  1.00  0.470          C  
ATOM  44957  C   ASP C 834     -35.481 -36.598  39.497  1.00  0.490          C  
ATOM  44958  O   ASP C 834     -36.439 -37.283  39.875  1.00  0.610          O  
ATOM  44959  CB  ASP C 834     -35.910 -34.141  39.379  1.00  0.640          C  
ATOM  44960  CG  ASP C 834     -35.839 -32.834  38.527  1.00  0.640          C  
ATOM  44961  OD1 ASP C 834     -34.784 -32.513  38.014  1.00  0.640          O  
ATOM  44962  OD2 ASP C 834     -36.838 -32.168  38.423  1.00  0.640          O  
ATOM  44963  H   ASP C 834     -37.628 -35.877  37.813  1.00  0.500          H  
ATOM  44964  HA  ASP C 834     -34.729 -35.298  38.050  1.00  0.560          H  
ATOM  44965 1HB  ASP C 834     -36.897 -34.207  39.844  1.00  0.770          H  
ATOM  44966 2HB  ASP C 834     -35.172 -34.084  40.185  1.00  0.770          H  
ATOM  44967  N   ALA C 835     -34.225 -36.857  39.872  1.00  0.460          N  
ATOM  44968  CA  ALA C 835     -33.919 -37.893  40.851  1.00  0.500          C  
ATOM  44969  C   ALA C 835     -34.522 -37.524  42.206  1.00  0.590          C  
ATOM  44970  O   ALA C 835     -34.530 -36.357  42.598  1.00  0.760          O  
ATOM  44971  CB  ALA C 835     -32.411 -38.079  40.967  1.00  0.680          C  
ATOM  44972  H   ALA C 835     -33.447 -36.298  39.500  1.00  0.550          H  
ATOM  44973  HA  ALA C 835     -34.373 -38.827  40.522  1.00  0.600          H  
ATOM  44974 1HB  ALA C 835     -32.197 -38.864  41.688  1.00  0.820          H  
ATOM  44975 2HB  ALA C 835     -32.003 -38.355  39.998  1.00  0.820          H  
ATOM  44976 3HB  ALA C 835     -31.954 -37.146  41.297  1.00  0.820          H  
ATOM  44977  N   ASP C 836     -34.956 -38.528  42.960  1.00  0.950          N  
ATOM  44978  CA  ASP C 836     -35.500 -38.338  44.301  1.00  1.140          C  
ATOM  44979  C   ASP C 836     -34.536 -37.535  45.173  1.00  0.880          C  
ATOM  44980  O   ASP C 836     -33.342 -37.839  45.247  1.00  1.360          O  
ATOM  44981  CB  ASP C 836     -35.831 -39.737  44.891  1.00  1.520          C  
ATOM  44982  CG  ASP C 836     -36.502 -39.837  46.310  1.00  1.520          C  
ATOM  44983  OD1 ASP C 836     -37.681 -39.581  46.459  1.00  1.520          O  
ATOM  44984  OD2 ASP C 836     -35.810 -40.221  47.209  1.00  1.520          O  
ATOM  44985  H   ASP C 836     -34.945 -39.482  42.581  1.00  1.140          H  
ATOM  44986  HA  ASP C 836     -36.410 -37.786  44.194  1.00  1.370          H  
ATOM  44987 1HB  ASP C 836     -36.527 -40.210  44.215  1.00  1.820          H  
ATOM  44988 2HB  ASP C 836     -34.927 -40.349  44.890  1.00  1.820          H  
ATOM  44989  N   PRO C 837     -35.025 -36.526  45.896  1.00  0.960          N  
ATOM  44990  CA  PRO C 837     -34.244 -35.613  46.685  1.00  1.410          C  
ATOM  44991  C   PRO C 837     -33.603 -36.224  47.906  1.00  1.040          C  
ATOM  44992  O   PRO C 837     -34.055 -36.026  49.017  1.00  1.750          O  
ATOM  44993  CB  PRO C 837     -35.276 -34.542  47.069  1.00  2.110          C  
ATOM  44994  CG  PRO C 837     -36.577 -35.283  47.142  1.00  2.110          C  
ATOM  44995  CD  PRO C 837     -36.498 -36.278  45.998  1.00  2.110          C  
ATOM  44996  HA  PRO C 837     -33.470 -35.176  46.035  1.00  1.690          H  
ATOM  44997 1HB  PRO C 837     -34.996 -34.072  48.024  1.00  2.540          H  
ATOM  44998 2HB  PRO C 837     -35.283 -33.744  46.311  1.00  2.540          H  
ATOM  44999 1HG  PRO C 837     -36.672 -35.780  48.125  1.00  2.540          H  
ATOM  45000 2HG  PRO C 837     -37.426 -34.588  47.052  1.00  2.540          H  
ATOM  45001 1HD  PRO C 837     -37.057 -37.175  46.282  1.00  2.540          H  
ATOM  45002 2HD  PRO C 837     -36.886 -35.811  45.076  1.00  2.540          H  
ATOM  45003  N   ARG C 838     -32.606 -37.025  47.703  1.00  0.860          N  
ATOM  45004  CA  ARG C 838     -31.876 -37.587  48.818  1.00  0.920          C  
ATOM  45005  C   ARG C 838     -30.745 -38.305  48.209  1.00  1.080          C  
ATOM  45006  O   ARG C 838     -29.725 -38.562  48.853  1.00  1.470          O  
ATOM  45007  CB  ARG C 838     -32.704 -38.534  49.681  1.00  1.260          C  
ATOM  45008  CG  ARG C 838     -33.110 -39.767  49.008  1.00  1.260          C  
ATOM  45009  CD  ARG C 838     -34.026 -40.569  49.801  1.00  1.260          C  
ATOM  45010  NE  ARG C 838     -34.496 -41.680  49.020  1.00  1.260          N  
ATOM  45011  CZ  ARG C 838     -33.941 -42.909  48.923  1.00  1.260          C  
ATOM  45012  NH1 ARG C 838     -32.865 -43.237  49.622  1.00  1.260          N  
ATOM  45013  NH2 ARG C 838     -34.495 -43.790  48.105  1.00  1.260          N  
ATOM  45014  H   ARG C 838     -32.331 -37.235  46.739  1.00  1.030          H  
ATOM  45015  HA  ARG C 838     -31.492 -36.783  49.445  1.00  1.100          H  
ATOM  45016 1HB  ARG C 838     -32.106 -38.831  50.538  1.00  1.520          H  
ATOM  45017 2HB  ARG C 838     -33.593 -38.063  50.072  1.00  1.520          H  
ATOM  45018 1HG  ARG C 838     -33.576 -39.539  48.046  1.00  1.520          H  
ATOM  45019 2HG  ARG C 838     -32.230 -40.372  48.862  1.00  1.520          H  
ATOM  45020 1HD  ARG C 838     -33.542 -40.934  50.699  1.00  1.520          H  
ATOM  45021 2HD  ARG C 838     -34.890 -39.959  50.070  1.00  1.520          H  
ATOM  45022  HE  ARG C 838     -35.304 -41.462  48.419  1.00  1.520          H  
ATOM  45023 1HH1 ARG C 838     -32.440 -42.567  50.243  1.00  1.520          H  
ATOM  45024 2HH1 ARG C 838     -32.466 -44.161  49.533  1.00  1.520          H  
ATOM  45025 1HH2 ARG C 838     -35.318 -43.529  47.571  1.00  1.520          H  
ATOM  45026 2HH2 ARG C 838     -34.102 -44.712  48.010  1.00  1.520          H  
ATOM  45027  N   VAL C 839     -30.893 -38.572  46.921  1.00  1.210          N  
ATOM  45028  CA  VAL C 839     -29.806 -39.251  46.256  1.00  1.520          C  
ATOM  45029  C   VAL C 839     -29.112 -38.318  45.294  1.00  1.980          C  
ATOM  45030  O   VAL C 839     -29.735 -37.552  44.566  1.00  2.710          O  
ATOM  45031  CB  VAL C 839     -30.246 -40.537  45.480  1.00  2.000          C  
ATOM  45032  CG1 VAL C 839     -30.943 -41.504  46.425  1.00  2.000          C  
ATOM  45033  CG2 VAL C 839     -31.132 -40.208  44.257  1.00  2.000          C  
ATOM  45034  H   VAL C 839     -31.754 -38.291  46.434  1.00  1.450          H  
ATOM  45035  HA  VAL C 839     -29.079 -39.563  47.004  1.00  1.820          H  
ATOM  45036  HB  VAL C 839     -29.348 -41.041  45.138  1.00  2.400          H  
ATOM  45037 1HG1 VAL C 839     -31.197 -42.418  45.889  1.00  2.400          H  
ATOM  45038 2HG1 VAL C 839     -30.287 -41.741  47.260  1.00  2.400          H  
ATOM  45039 3HG1 VAL C 839     -31.847 -41.049  46.786  1.00  2.400          H  
ATOM  45040 1HG2 VAL C 839     -31.388 -41.133  43.743  1.00  2.400          H  
ATOM  45041 2HG2 VAL C 839     -32.037 -39.724  44.581  1.00  2.400          H  
ATOM  45042 3HG2 VAL C 839     -30.610 -39.561  43.561  1.00  2.400          H  
ATOM  45043  N   LEU C 840     -27.797 -38.421  45.281  1.00  2.150          N  
ATOM  45044  CA  LEU C 840     -26.956 -37.658  44.374  1.00  2.620          C  
ATOM  45045  C   LEU C 840     -26.780 -38.482  43.115  1.00  1.860          C  
ATOM  45046  O   LEU C 840     -26.141 -38.065  42.143  1.00  2.120          O  
ATOM  45047  CB  LEU C 840     -25.569 -37.454  44.990  1.00  3.480          C  
ATOM  45048  CG  LEU C 840     -25.485 -36.710  46.330  1.00  3.480          C  
ATOM  45049  CD1 LEU C 840     -24.035 -36.758  46.795  1.00  3.480          C  
ATOM  45050  CD2 LEU C 840     -25.978 -35.266  46.182  1.00  3.480          C  
ATOM  45051  H   LEU C 840     -27.362 -39.061  45.932  1.00  2.580          H  
ATOM  45052  HA  LEU C 840     -27.438 -36.714  44.120  1.00  3.140          H  
ATOM  45053 1HB  LEU C 840     -25.116 -38.436  45.127  1.00  4.180          H  
ATOM  45054 2HB  LEU C 840     -24.961 -36.903  44.273  1.00  4.180          H  
ATOM  45055  HG  LEU C 840     -26.099 -37.224  47.071  1.00  4.180          H  
ATOM  45056 1HD1 LEU C 840     -23.936 -36.280  47.752  1.00  4.180          H  
ATOM  45057 2HD1 LEU C 840     -23.724 -37.800  46.892  1.00  4.180          H  
ATOM  45058 3HD1 LEU C 840     -23.397 -36.260  46.064  1.00  4.180          H  
ATOM  45059 1HD2 LEU C 840     -25.911 -34.760  47.134  1.00  4.180          H  
ATOM  45060 2HD2 LEU C 840     -25.369 -34.735  45.445  1.00  4.180          H  
ATOM  45061 3HD2 LEU C 840     -27.018 -35.262  45.857  1.00  4.180          H  
ATOM  45062  N   SER C 841     -27.364 -39.675  43.139  1.00  1.190          N  
ATOM  45063  CA  SER C 841     -27.210 -40.646  42.115  1.00  0.840          C  
ATOM  45064  C   SER C 841     -28.059 -40.411  40.881  1.00  0.700          C  
ATOM  45065  O   SER C 841     -28.947 -41.209  40.571  1.00  0.700          O  
ATOM  45066  CB  SER C 841     -27.510 -42.004  42.703  1.00  1.320          C  
ATOM  45067  OG  SER C 841     -26.639 -42.320  43.767  1.00  1.320          O  
ATOM  45068  H   SER C 841     -27.901 -39.918  43.951  1.00  1.430          H  
ATOM  45069  HA  SER C 841     -26.163 -40.635  41.806  1.00  1.010          H  
ATOM  45070 1HB  SER C 841     -28.545 -42.056  43.029  1.00  1.580          H  
ATOM  45071 2HB  SER C 841     -27.367 -42.724  41.927  1.00  1.580          H  
ATOM  45072  HG  SER C 841     -26.877 -43.210  44.048  1.00  1.580          H  
ATOM  45073  N   SER C 842     -27.740 -39.359  40.120  1.00  0.630          N  
ATOM  45074  CA  SER C 842     -28.482 -39.111  38.882  1.00  0.540          C  
ATOM  45075  C   SER C 842     -28.265 -40.297  37.942  1.00  0.480          C  
ATOM  45076  O   SER C 842     -29.139 -40.615  37.131  1.00  0.470          O  
ATOM  45077  CB  SER C 842     -28.003 -37.874  38.173  1.00  0.790          C  
ATOM  45078  OG  SER C 842     -26.728 -38.093  37.654  1.00  0.790          O  
ATOM  45079  H   SER C 842     -27.000 -38.737  40.460  1.00  0.760          H  
ATOM  45080  HA  SER C 842     -29.545 -39.019  39.110  1.00  0.650          H  
ATOM  45081 1HB  SER C 842     -28.691 -37.622  37.362  1.00  0.950          H  
ATOM  45082 2HB  SER C 842     -27.986 -37.028  38.862  1.00  0.950          H  
ATOM  45083  HG  SER C 842     -26.541 -37.316  37.090  1.00  0.950          H  
ATOM  45084  N   SER C 843     -27.124 -40.997  38.094  1.00  0.500          N  
ATOM  45085  CA  SER C 843     -26.837 -42.176  37.307  1.00  0.490          C  
ATOM  45086  C   SER C 843     -27.721 -43.358  37.707  1.00  0.520          C  
ATOM  45087  O   SER C 843     -27.936 -44.263  36.892  1.00  0.550          O  
ATOM  45088  CB  SER C 843     -25.374 -42.552  37.439  1.00  0.690          C  
ATOM  45089  OG  SER C 843     -25.069 -42.966  38.743  1.00  0.690          O  
ATOM  45090  H   SER C 843     -26.415 -40.656  38.732  1.00  0.600          H  
ATOM  45091  HA  SER C 843     -27.037 -41.945  36.268  1.00  0.590          H  
ATOM  45092 1HB  SER C 843     -25.144 -43.353  36.737  1.00  0.830          H  
ATOM  45093 2HB  SER C 843     -24.756 -41.696  37.171  1.00  0.830          H  
ATOM  45094  HG  SER C 843     -24.148 -43.256  38.719  1.00  0.830          H  
ATOM  45095  N   GLN C 844     -28.254 -43.362  38.944  1.00  0.550          N  
ATOM  45096  CA  GLN C 844     -29.155 -44.416  39.387  1.00  0.600          C  
ATOM  45097  C   GLN C 844     -30.478 -44.146  38.727  1.00  0.550          C  
ATOM  45098  O   GLN C 844     -31.148 -45.066  38.259  1.00  0.550          O  
ATOM  45099  CB  GLN C 844     -29.297 -44.449  40.909  1.00  0.820          C  
ATOM  45100  CG  GLN C 844     -30.170 -45.538  41.483  1.00  0.820          C  
ATOM  45101  CD  GLN C 844     -29.670 -46.923  41.221  1.00  0.820          C  
ATOM  45102  OE1 GLN C 844     -28.460 -47.171  41.236  1.00  0.820          O  
ATOM  45103  NE2 GLN C 844     -30.594 -47.846  41.006  1.00  0.820          N  
ATOM  45104  H   GLN C 844     -28.077 -42.599  39.587  1.00  0.660          H  
ATOM  45105  HA  GLN C 844     -28.777 -45.379  39.046  1.00  0.720          H  
ATOM  45106 1HB  GLN C 844     -28.318 -44.598  41.343  1.00  0.980          H  
ATOM  45107 2HB  GLN C 844     -29.689 -43.500  41.261  1.00  0.980          H  
ATOM  45108 1HG  GLN C 844     -30.229 -45.400  42.559  1.00  0.980          H  
ATOM  45109 2HG  GLN C 844     -31.153 -45.453  41.054  1.00  0.980          H  
ATOM  45110 1HE2 GLN C 844     -30.329 -48.796  40.838  1.00  0.980          H  
ATOM  45111 2HE2 GLN C 844     -31.591 -47.593  41.019  1.00  0.980          H  
ATOM  45112  N   ALA C 845     -30.869 -42.865  38.700  1.00  0.550          N  
ATOM  45113  CA  ALA C 845     -32.124 -42.506  38.058  1.00  0.560          C  
ATOM  45114  C   ALA C 845     -32.049 -42.883  36.585  1.00  0.480          C  
ATOM  45115  O   ALA C 845     -32.983 -43.489  36.057  1.00  0.490          O  
ATOM  45116  CB  ALA C 845     -32.419 -41.025  38.215  1.00  0.780          C  
ATOM  45117  H   ALA C 845     -30.284 -42.161  39.160  1.00  0.660          H  
ATOM  45118  HA  ALA C 845     -32.928 -43.079  38.521  1.00  0.670          H  
ATOM  45119 1HB  ALA C 845     -33.366 -40.788  37.732  1.00  0.940          H  
ATOM  45120 2HB  ALA C 845     -32.479 -40.785  39.273  1.00  0.940          H  
ATOM  45121 3HB  ALA C 845     -31.626 -40.442  37.754  1.00  0.940          H  
ATOM  45122  N   MET C 846     -30.899 -42.603  35.935  1.00  0.430          N  
ATOM  45123  CA  MET C 846     -30.732 -42.963  34.534  1.00  0.410          C  
ATOM  45124  C   MET C 846     -30.779 -44.468  34.352  1.00  0.400          C  
ATOM  45125  O   MET C 846     -31.390 -44.946  33.393  1.00  0.450          O  
ATOM  45126  CB  MET C 846     -29.455 -42.371  33.935  1.00  0.580          C  
ATOM  45127  CG  MET C 846     -29.512 -40.851  33.727  1.00  0.580          C  
ATOM  45128  SD  MET C 846     -28.106 -40.164  32.777  1.00  0.580          S  
ATOM  45129  CE  MET C 846     -26.733 -40.003  33.934  1.00  0.580          C  
ATOM  45130  H   MET C 846     -30.168 -42.069  36.415  1.00  0.520          H  
ATOM  45131  HA  MET C 846     -31.564 -42.555  33.983  1.00  0.490          H  
ATOM  45132 1HB  MET C 846     -28.617 -42.602  34.581  1.00  0.700          H  
ATOM  45133 2HB  MET C 846     -29.261 -42.832  32.964  1.00  0.700          H  
ATOM  45134 1HG  MET C 846     -30.430 -40.600  33.206  1.00  0.700          H  
ATOM  45135 2HG  MET C 846     -29.539 -40.360  34.694  1.00  0.700          H  
ATOM  45136 1HE  MET C 846     -25.871 -39.576  33.414  1.00  0.700          H  
ATOM  45137 2HE  MET C 846     -27.022 -39.343  34.763  1.00  0.700          H  
ATOM  45138 3HE  MET C 846     -26.467 -40.974  34.318  1.00  0.700          H  
ATOM  45139  N   THR C 847     -30.178 -45.217  35.284  1.00  0.390          N  
ATOM  45140  CA  THR C 847     -30.199 -46.670  35.240  1.00  0.440          C  
ATOM  45141  C   THR C 847     -31.638 -47.158  35.316  1.00  0.450          C  
ATOM  45142  O   THR C 847     -32.030 -48.059  34.567  1.00  0.490          O  
ATOM  45143  CB  THR C 847     -29.363 -47.292  36.383  1.00  0.600          C  
ATOM  45144  OG1 THR C 847     -27.986 -46.899  36.242  1.00  0.600          O  
ATOM  45145  CG2 THR C 847     -29.457 -48.813  36.337  1.00  0.600          C  
ATOM  45146  H   THR C 847     -29.633 -44.766  36.018  1.00  0.470          H  
ATOM  45147  HA  THR C 847     -29.777 -46.997  34.290  1.00  0.530          H  
ATOM  45148  HB  THR C 847     -29.735 -46.944  37.341  1.00  0.720          H  
ATOM  45149  HG1 THR C 847     -27.896 -45.940  36.430  1.00  0.720          H  
ATOM  45150 1HG2 THR C 847     -28.858 -49.229  37.144  1.00  0.720          H  
ATOM  45151 2HG2 THR C 847     -30.491 -49.134  36.458  1.00  0.720          H  
ATOM  45152 3HG2 THR C 847     -29.077 -49.168  35.380  1.00  0.720          H  
ATOM  45153  N   HIS C 848     -32.441 -46.576  36.217  1.00  0.450          N  
ATOM  45154  CA  HIS C 848     -33.830 -46.986  36.315  1.00  0.500          C  
ATOM  45155  C   HIS C 848     -34.582 -46.651  35.038  1.00  0.530          C  
ATOM  45156  O   HIS C 848     -35.376 -47.467  34.582  1.00  0.570          O  
ATOM  45157  CB  HIS C 848     -34.558 -46.332  37.490  1.00  0.680          C  
ATOM  45158  CG  HIS C 848     -34.201 -46.856  38.829  1.00  0.680          C  
ATOM  45159  ND1 HIS C 848     -34.460 -48.158  39.207  1.00  0.680          N  
ATOM  45160  CD2 HIS C 848     -33.630 -46.259  39.893  1.00  0.680          C  
ATOM  45161  CE1 HIS C 848     -34.047 -48.342  40.441  1.00  0.680          C  
ATOM  45162  NE2 HIS C 848     -33.526 -47.211  40.887  1.00  0.680          N  
ATOM  45163  H   HIS C 848     -32.050 -45.885  36.864  1.00  0.540          H  
ATOM  45164  HA  HIS C 848     -33.877 -48.063  36.454  1.00  0.600          H  
ATOM  45165 1HB  HIS C 848     -34.363 -45.258  37.479  1.00  0.820          H  
ATOM  45166 2HB  HIS C 848     -35.623 -46.481  37.354  1.00  0.820          H  
ATOM  45167  HD1 HIS C 848     -35.062 -48.799  38.729  1.00  0.820          H  
ATOM  45168  HD2 HIS C 848     -33.270 -45.244  40.055  1.00  0.820          H  
ATOM  45169  HE1 HIS C 848     -34.160 -49.315  40.922  1.00  0.820          H  
ATOM  45170  N   LEU C 849     -34.324 -45.487  34.426  1.00  0.530          N  
ATOM  45171  CA  LEU C 849     -35.022 -45.149  33.187  1.00  0.590          C  
ATOM  45172  C   LEU C 849     -34.691 -46.169  32.114  1.00  0.590          C  
ATOM  45173  O   LEU C 849     -35.577 -46.592  31.363  1.00  0.660          O  
ATOM  45174  CB  LEU C 849     -34.576 -43.775  32.663  1.00  0.800          C  
ATOM  45175  CG  LEU C 849     -34.974 -42.559  33.482  1.00  0.800          C  
ATOM  45176  CD1 LEU C 849     -34.238 -41.347  32.965  1.00  0.800          C  
ATOM  45177  CD2 LEU C 849     -36.465 -42.330  33.400  1.00  0.800          C  
ATOM  45178  H   LEU C 849     -33.687 -44.816  34.870  1.00  0.640          H  
ATOM  45179  HA  LEU C 849     -36.092 -45.175  33.365  1.00  0.710          H  
ATOM  45180 1HB  LEU C 849     -33.496 -43.776  32.597  1.00  0.960          H  
ATOM  45181 2HB  LEU C 849     -34.974 -43.645  31.657  1.00  0.960          H  
ATOM  45182  HG  LEU C 849     -34.687 -42.715  34.507  1.00  0.960          H  
ATOM  45183 1HD1 LEU C 849     -34.508 -40.519  33.575  1.00  0.960          H  
ATOM  45184 2HD1 LEU C 849     -33.185 -41.496  33.029  1.00  0.960          H  
ATOM  45185 3HD1 LEU C 849     -34.499 -41.147  31.942  1.00  0.960          H  
ATOM  45186 1HD2 LEU C 849     -36.727 -41.459  33.995  1.00  0.960          H  
ATOM  45187 2HD2 LEU C 849     -36.758 -42.163  32.371  1.00  0.960          H  
ATOM  45188 3HD2 LEU C 849     -36.993 -43.186  33.785  1.00  0.960          H  
ATOM  45189  N   GLU C 850     -33.417 -46.584  32.050  1.00  0.550          N  
ATOM  45190  CA  GLU C 850     -33.002 -47.575  31.076  1.00  0.580          C  
ATOM  45191  C   GLU C 850     -33.699 -48.899  31.307  1.00  0.600          C  
ATOM  45192  O   GLU C 850     -34.226 -49.502  30.368  1.00  0.670          O  
ATOM  45193  CB  GLU C 850     -31.493 -47.822  31.118  1.00  0.800          C  
ATOM  45194  CG  GLU C 850     -31.020 -48.778  30.021  1.00  0.800          C  
ATOM  45195  CD  GLU C 850     -29.546 -49.033  29.996  1.00  0.800          C  
ATOM  45196  OE1 GLU C 850     -28.839 -48.500  30.808  1.00  0.800          O  
ATOM  45197  OE2 GLU C 850     -29.127 -49.783  29.147  1.00  0.800          O  
ATOM  45198  H   GLU C 850     -32.719 -46.154  32.667  1.00  0.660          H  
ATOM  45199  HA  GLU C 850     -33.282 -47.230  30.099  1.00  0.700          H  
ATOM  45200 1HB  GLU C 850     -30.955 -46.892  31.076  1.00  0.960          H  
ATOM  45201 2HB  GLU C 850     -31.238 -48.281  32.071  1.00  0.960          H  
ATOM  45202 1HG  GLU C 850     -31.524 -49.726  30.170  1.00  0.960          H  
ATOM  45203 2HG  GLU C 850     -31.335 -48.385  29.054  1.00  0.960          H  
ATOM  45204  N   GLU C 851     -33.712 -49.358  32.557  1.00  0.560          N  
ATOM  45205  CA  GLU C 851     -34.329 -50.634  32.845  1.00  0.580          C  
ATOM  45206  C   GLU C 851     -35.821 -50.577  32.582  1.00  0.660          C  
ATOM  45207  O   GLU C 851     -36.404 -51.536  32.077  1.00  0.710          O  
ATOM  45208  CB  GLU C 851     -34.043 -51.066  34.284  1.00  0.800          C  
ATOM  45209  CG  GLU C 851     -34.620 -52.437  34.667  1.00  0.800          C  
ATOM  45210  CD  GLU C 851     -34.051 -53.606  33.868  1.00  0.800          C  
ATOM  45211  OE1 GLU C 851     -32.982 -53.482  33.297  1.00  0.800          O  
ATOM  45212  OE2 GLU C 851     -34.707 -54.631  33.836  1.00  0.800          O  
ATOM  45213  H   GLU C 851     -33.246 -48.829  33.301  1.00  0.670          H  
ATOM  45214  HA  GLU C 851     -33.897 -51.377  32.178  1.00  0.700          H  
ATOM  45215 1HB  GLU C 851     -32.964 -51.086  34.449  1.00  0.960          H  
ATOM  45216 2HB  GLU C 851     -34.459 -50.321  34.966  1.00  0.960          H  
ATOM  45217 1HG  GLU C 851     -34.418 -52.611  35.722  1.00  0.960          H  
ATOM  45218 2HG  GLU C 851     -35.698 -52.406  34.540  1.00  0.960          H  
ATOM  45219  N   LEU C 852     -36.469 -49.459  32.905  1.00  0.690          N  
ATOM  45220  CA  LEU C 852     -37.880 -49.408  32.630  1.00  0.770          C  
ATOM  45221  C   LEU C 852     -38.103 -49.467  31.128  1.00  0.830          C  
ATOM  45222  O   LEU C 852     -38.932 -50.249  30.668  1.00  0.900          O  
ATOM  45223  CB  LEU C 852     -38.517 -48.110  33.168  1.00  1.050          C  
ATOM  45224  CG  LEU C 852     -38.591 -47.908  34.727  1.00  1.050          C  
ATOM  45225  CD1 LEU C 852     -39.111 -46.478  35.004  1.00  1.050          C  
ATOM  45226  CD2 LEU C 852     -39.468 -48.971  35.382  1.00  1.050          C  
ATOM  45227  H   LEU C 852     -35.990 -48.680  33.358  1.00  0.830          H  
ATOM  45228  HA  LEU C 852     -38.359 -50.274  33.075  1.00  0.920          H  
ATOM  45229 1HB  LEU C 852     -37.940 -47.273  32.768  1.00  1.260          H  
ATOM  45230 2HB  LEU C 852     -39.531 -48.037  32.774  1.00  1.260          H  
ATOM  45231  HG  LEU C 852     -37.608 -47.984  35.151  1.00  1.260          H  
ATOM  45232 1HD1 LEU C 852     -39.147 -46.307  36.082  1.00  1.260          H  
ATOM  45233 2HD1 LEU C 852     -38.444 -45.755  34.543  1.00  1.260          H  
ATOM  45234 3HD1 LEU C 852     -40.104 -46.362  34.590  1.00  1.260          H  
ATOM  45235 1HD2 LEU C 852     -39.494 -48.794  36.460  1.00  1.260          H  
ATOM  45236 2HD2 LEU C 852     -40.454 -48.932  34.999  1.00  1.260          H  
ATOM  45237 3HD2 LEU C 852     -39.056 -49.958  35.197  1.00  1.260          H  
ATOM  45238  N   SER C 853     -37.303 -48.742  30.319  1.00  0.820          N  
ATOM  45239  CA  SER C 853     -37.569 -48.721  28.878  1.00  0.890          C  
ATOM  45240  C   SER C 853     -37.482 -50.118  28.274  1.00  0.870          C  
ATOM  45241  O   SER C 853     -38.327 -50.530  27.465  1.00  0.950          O  
ATOM  45242  CB  SER C 853     -36.534 -47.881  28.174  1.00  1.220          C  
ATOM  45243  OG  SER C 853     -35.319 -48.552  28.103  1.00  1.220          O  
ATOM  45244  H   SER C 853     -36.582 -48.122  30.706  1.00  0.980          H  
ATOM  45245  HA  SER C 853     -38.557 -48.307  28.716  1.00  1.070          H  
ATOM  45246 1HB  SER C 853     -36.852 -47.614  27.211  1.00  1.460          H  
ATOM  45247 2HB  SER C 853     -36.398 -46.975  28.739  1.00  1.460          H  
ATOM  45248  HG  SER C 853     -34.684 -47.929  27.743  1.00  1.460          H  
ATOM  45249  N   LYS C 854     -36.549 -50.921  28.795  1.00  0.790          N  
ATOM  45250  CA  LYS C 854     -36.352 -52.306  28.370  1.00  0.780          C  
ATOM  45251  C   LYS C 854     -37.565 -53.201  28.614  1.00  0.810          C  
ATOM  45252  O   LYS C 854     -37.732 -54.222  27.944  1.00  0.850          O  
ATOM  45253  CB  LYS C 854     -35.126 -52.915  29.058  1.00  1.100          C  
ATOM  45254  CG  LYS C 854     -33.778 -52.400  28.557  1.00  1.100          C  
ATOM  45255  CD  LYS C 854     -32.620 -52.994  29.365  1.00  1.100          C  
ATOM  45256  CE  LYS C 854     -31.263 -52.561  28.817  1.00  1.100          C  
ATOM  45257  NZ  LYS C 854     -30.145 -52.983  29.712  1.00  1.100          N  
ATOM  45258  H   LYS C 854     -35.879 -50.494  29.450  1.00  0.950          H  
ATOM  45259  HA  LYS C 854     -36.165 -52.298  27.298  1.00  0.940          H  
ATOM  45260 1HB  LYS C 854     -35.178 -52.707  30.128  1.00  1.320          H  
ATOM  45261 2HB  LYS C 854     -35.144 -53.997  28.939  1.00  1.320          H  
ATOM  45262 1HG  LYS C 854     -33.659 -52.666  27.507  1.00  1.320          H  
ATOM  45263 2HG  LYS C 854     -33.754 -51.313  28.641  1.00  1.320          H  
ATOM  45264 1HD  LYS C 854     -32.702 -52.661  30.404  1.00  1.320          H  
ATOM  45265 2HD  LYS C 854     -32.684 -54.081  29.349  1.00  1.320          H  
ATOM  45266 1HE  LYS C 854     -31.118 -53.016  27.840  1.00  1.320          H  
ATOM  45267 2HE  LYS C 854     -31.243 -51.485  28.705  1.00  1.320          H  
ATOM  45268 1HZ  LYS C 854     -29.258 -52.683  29.314  1.00  1.320          H  
ATOM  45269 2HZ  LYS C 854     -30.275 -52.544  30.619  1.00  1.320          H  
ATOM  45270 3HZ  LYS C 854     -30.147 -53.986  29.816  1.00  1.320          H  
ATOM  45271  N   GLN C 855     -38.372 -52.862  29.616  1.00  0.840          N  
ATOM  45272  CA  GLN C 855     -39.524 -53.656  29.996  1.00  0.890          C  
ATOM  45273  C   GLN C 855     -40.845 -53.133  29.427  1.00  0.910          C  
ATOM  45274  O   GLN C 855     -41.803 -53.896  29.281  1.00  1.070          O  
ATOM  45275  CB  GLN C 855     -39.641 -53.692  31.523  1.00  1.230          C  
ATOM  45276  CG  GLN C 855     -38.489 -54.383  32.248  1.00  1.230          C  
ATOM  45277  CD  GLN C 855     -38.694 -54.361  33.763  1.00  1.230          C  
ATOM  45278  OE1 GLN C 855     -39.839 -54.220  34.218  1.00  1.230          O  
ATOM  45279  NE2 GLN C 855     -37.625 -54.498  34.547  1.00  1.230          N  
ATOM  45280  H   GLN C 855     -38.203 -51.987  30.116  1.00  1.010          H  
ATOM  45281  HA  GLN C 855     -39.376 -54.669  29.627  1.00  1.070          H  
ATOM  45282 1HB  GLN C 855     -39.687 -52.664  31.894  1.00  1.470          H  
ATOM  45283 2HB  GLN C 855     -40.570 -54.183  31.803  1.00  1.470          H  
ATOM  45284 1HG  GLN C 855     -38.426 -55.417  31.917  1.00  1.470          H  
ATOM  45285 2HG  GLN C 855     -37.556 -53.859  32.021  1.00  1.470          H  
ATOM  45286 1HE2 GLN C 855     -37.729 -54.487  35.538  1.00  1.470          H  
ATOM  45287 2HE2 GLN C 855     -36.676 -54.603  34.156  1.00  1.470          H  
ATOM  45288  N   ILE C 856     -40.917 -51.831  29.155  1.00  0.840          N  
ATOM  45289  CA  ILE C 856     -42.181 -51.225  28.738  1.00  0.960          C  
ATOM  45290  C   ILE C 856     -42.310 -50.839  27.258  1.00  0.990          C  
ATOM  45291  O   ILE C 856     -43.425 -50.814  26.739  1.00  1.270          O  
ATOM  45292  CB  ILE C 856     -42.490 -49.989  29.604  1.00  1.300          C  
ATOM  45293  CG1 ILE C 856     -41.469 -48.887  29.311  1.00  1.300          C  
ATOM  45294  CG2 ILE C 856     -42.465 -50.406  31.097  1.00  1.300          C  
ATOM  45295  CD1 ILE C 856     -41.692 -47.685  29.944  1.00  1.300          C  
ATOM  45296  H   ILE C 856     -40.089 -51.256  29.313  1.00  1.010          H  
ATOM  45297  HA  ILE C 856     -42.965 -51.951  28.940  1.00  1.150          H  
ATOM  45298  HB  ILE C 856     -43.477 -49.608  29.349  1.00  1.560          H  
ATOM  45299 1HG1 ILE C 856     -40.533 -49.215  29.523  1.00  1.560          H  
ATOM  45300 2HG1 ILE C 856     -41.518 -48.624  28.280  1.00  1.560          H  
ATOM  45301 1HG2 ILE C 856     -42.705 -49.574  31.737  1.00  1.560          H  
ATOM  45302 2HG2 ILE C 856     -43.203 -51.191  31.254  1.00  1.560          H  
ATOM  45303 3HG2 ILE C 856     -41.475 -50.786  31.360  1.00  1.560          H  
ATOM  45304 1HD1 ILE C 856     -40.938 -46.986  29.620  1.00  1.560          H  
ATOM  45305 2HD1 ILE C 856     -42.674 -47.352  29.645  1.00  1.560          H  
ATOM  45306 3HD1 ILE C 856     -41.639 -47.788  31.019  1.00  1.560          H  
ATOM  45307  N   LEU C 857     -41.222 -50.437  26.593  1.00  0.890          N  
ATOM  45308  CA  LEU C 857     -41.381 -49.885  25.260  1.00  0.860          C  
ATOM  45309  C   LEU C 857     -41.598 -50.974  24.193  1.00  0.820          C  
ATOM  45310  O   LEU C 857     -41.122 -52.097  24.357  1.00  0.870          O  
ATOM  45311  CB  LEU C 857     -40.149 -49.041  24.871  1.00  1.220          C  
ATOM  45312  CG  LEU C 857     -39.798 -47.783  25.735  1.00  1.220          C  
ATOM  45313  CD1 LEU C 857     -38.540 -47.157  25.160  1.00  1.220          C  
ATOM  45314  CD2 LEU C 857     -40.897 -46.752  25.742  1.00  1.220          C  
ATOM  45315  H   LEU C 857     -40.293 -50.490  27.015  1.00  1.070          H  
ATOM  45316  HA  LEU C 857     -42.229 -49.227  25.314  1.00  1.030          H  
ATOM  45317 1HB  LEU C 857     -39.277 -49.699  24.907  1.00  1.460          H  
ATOM  45318 2HB  LEU C 857     -40.263 -48.716  23.871  1.00  1.460          H  
ATOM  45319  HG  LEU C 857     -39.608 -48.102  26.740  1.00  1.460          H  
ATOM  45320 1HD1 LEU C 857     -38.271 -46.298  25.764  1.00  1.460          H  
ATOM  45321 2HD1 LEU C 857     -37.730 -47.886  25.161  1.00  1.460          H  
ATOM  45322 3HD1 LEU C 857     -38.720 -46.834  24.139  1.00  1.460          H  
ATOM  45323 1HD2 LEU C 857     -40.602 -45.899  26.343  1.00  1.460          H  
ATOM  45324 2HD2 LEU C 857     -41.036 -46.436  24.732  1.00  1.460          H  
ATOM  45325 3HD2 LEU C 857     -41.824 -47.158  26.146  1.00  1.460          H  
ATOM  45326  N   PRO C 858     -42.323 -50.658  23.094  1.00  0.780          N  
ATOM  45327  CA  PRO C 858     -42.521 -51.470  21.900  1.00  0.790          C  
ATOM  45328  C   PRO C 858     -41.196 -51.806  21.248  1.00  0.840          C  
ATOM  45329  O   PRO C 858     -40.266 -51.015  21.319  1.00  0.870          O  
ATOM  45330  CB  PRO C 858     -43.328 -50.541  20.980  1.00  1.190          C  
ATOM  45331  CG  PRO C 858     -44.043 -49.603  21.900  1.00  1.190          C  
ATOM  45332  CD  PRO C 858     -43.118 -49.404  23.078  1.00  1.190          C  
ATOM  45333  HA  PRO C 858     -43.080 -52.381  22.162  1.00  0.950          H  
ATOM  45334 1HB  PRO C 858     -42.645 -50.016  20.296  1.00  1.420          H  
ATOM  45335 2HB  PRO C 858     -44.016 -51.131  20.355  1.00  1.420          H  
ATOM  45336 1HG  PRO C 858     -44.269 -48.659  21.373  1.00  1.420          H  
ATOM  45337 2HG  PRO C 858     -45.011 -50.031  22.200  1.00  1.420          H  
ATOM  45338 1HD  PRO C 858     -42.482 -48.531  22.962  1.00  1.420          H  
ATOM  45339 2HD  PRO C 858     -43.783 -49.337  23.954  1.00  1.420          H  
ATOM  45340  N   ASN C 859     -41.126 -52.942  20.559  1.00  0.900          N  
ATOM  45341  CA  ASN C 859     -39.894 -53.386  19.891  1.00  1.030          C  
ATOM  45342  C   ASN C 859     -39.230 -52.329  19.000  1.00  1.160          C  
ATOM  45343  O   ASN C 859     -38.004 -52.303  18.876  1.00  1.990          O  
ATOM  45344  CB  ASN C 859     -40.172 -54.620  19.055  1.00  1.390          C  
ATOM  45345  CG  ASN C 859     -40.405 -55.857  19.874  1.00  1.390          C  
ATOM  45346  OD1 ASN C 859     -40.046 -55.938  21.052  1.00  1.390          O  
ATOM  45347  ND2 ASN C 859     -41.015 -56.836  19.262  1.00  1.390          N  
ATOM  45348  H   ASN C 859     -41.936 -53.547  20.538  1.00  1.080          H  
ATOM  45349  HA  ASN C 859     -39.169 -53.643  20.666  1.00  1.240          H  
ATOM  45350 1HB  ASN C 859     -41.047 -54.446  18.429  1.00  1.670          H  
ATOM  45351 2HB  ASN C 859     -39.328 -54.798  18.389  1.00  1.670          H  
ATOM  45352 1HD2 ASN C 859     -41.203 -57.689  19.751  1.00  1.670          H  
ATOM  45353 2HD2 ASN C 859     -41.293 -56.739  18.307  1.00  1.670          H  
ATOM  45354  N   GLY C 860     -40.037 -51.477  18.372  1.00  0.910          N  
ATOM  45355  CA  GLY C 860     -39.571 -50.439  17.451  1.00  0.860          C  
ATOM  45356  C   GLY C 860     -39.145 -49.130  18.132  1.00  0.790          C  
ATOM  45357  O   GLY C 860     -38.842 -48.144  17.444  1.00  0.770          O  
ATOM  45358  H   GLY C 860     -41.028 -51.592  18.527  1.00  1.090          H  
ATOM  45359 1HA  GLY C 860     -38.729 -50.834  16.883  1.00  1.030          H  
ATOM  45360 2HA  GLY C 860     -40.357 -50.229  16.729  1.00  1.030          H  
ATOM  45361  N   MET C 861     -39.158 -49.102  19.461  1.00  0.760          N  
ATOM  45362  CA  MET C 861     -38.789 -47.920  20.232  1.00  0.680          C  
ATOM  45363  C   MET C 861     -37.496 -48.151  21.017  1.00  0.630          C  
ATOM  45364  O   MET C 861     -37.246 -49.249  21.521  1.00  0.740          O  
ATOM  45365  CB  MET C 861     -39.928 -47.564  21.192  1.00  0.980          C  
ATOM  45366  CG  MET C 861     -41.206 -47.073  20.547  1.00  0.980          C  
ATOM  45367  SD  MET C 861     -41.090 -45.404  19.920  1.00  0.980          S  
ATOM  45368  CE  MET C 861     -42.317 -45.417  18.629  1.00  0.980          C  
ATOM  45369  H   MET C 861     -39.437 -49.940  19.983  1.00  0.910          H  
ATOM  45370  HA  MET C 861     -38.624 -47.094  19.548  1.00  0.820          H  
ATOM  45371 1HB  MET C 861     -40.190 -48.457  21.728  1.00  1.180          H  
ATOM  45372 2HB  MET C 861     -39.590 -46.818  21.909  1.00  1.180          H  
ATOM  45373 1HG  MET C 861     -41.452 -47.731  19.733  1.00  1.180          H  
ATOM  45374 2HG  MET C 861     -42.013 -47.101  21.257  1.00  1.180          H  
ATOM  45375 1HE  MET C 861     -42.385 -44.441  18.176  1.00  1.180          H  
ATOM  45376 2HE  MET C 861     -42.023 -46.127  17.872  1.00  1.180          H  
ATOM  45377 3HE  MET C 861     -43.284 -45.695  19.038  1.00  1.180          H  
ATOM  45378  N   ASN C 862     -36.709 -47.092  21.184  1.00  0.540          N  
ATOM  45379  CA  ASN C 862     -35.504 -47.168  22.015  1.00  0.560          C  
ATOM  45380  C   ASN C 862     -35.270 -45.823  22.689  1.00  0.550          C  
ATOM  45381  O   ASN C 862     -36.003 -44.871  22.422  1.00  0.620          O  
ATOM  45382  CB  ASN C 862     -34.308 -47.572  21.146  1.00  0.780          C  
ATOM  45383  CG  ASN C 862     -33.177 -48.285  21.888  1.00  0.780          C  
ATOM  45384  OD1 ASN C 862     -33.001 -48.088  23.100  1.00  0.780          O  
ATOM  45385  ND2 ASN C 862     -32.410 -49.084  21.178  1.00  0.780          N  
ATOM  45386  H   ASN C 862     -36.961 -46.222  20.701  1.00  0.650          H  
ATOM  45387  HA  ASN C 862     -35.656 -47.910  22.801  1.00  0.670          H  
ATOM  45388 1HB  ASN C 862     -34.659 -48.231  20.353  1.00  0.930          H  
ATOM  45389 2HB  ASN C 862     -33.899 -46.681  20.666  1.00  0.930          H  
ATOM  45390 1HD2 ASN C 862     -31.646 -49.566  21.611  1.00  0.930          H  
ATOM  45391 2HD2 ASN C 862     -32.576 -49.210  20.199  1.00  0.930          H  
ATOM  45392  N   ILE C 863     -34.228 -45.714  23.508  1.00  0.500          N  
ATOM  45393  CA  ILE C 863     -33.966 -44.437  24.162  1.00  0.540          C  
ATOM  45394  C   ILE C 863     -32.544 -43.924  24.051  1.00  0.510          C  
ATOM  45395  O   ILE C 863     -31.583 -44.688  23.939  1.00  0.600          O  
ATOM  45396  CB  ILE C 863     -34.322 -44.477  25.649  1.00  0.740          C  
ATOM  45397  CG1 ILE C 863     -33.476 -45.553  26.371  1.00  0.740          C  
ATOM  45398  CG2 ILE C 863     -35.808 -44.682  25.841  1.00  0.740          C  
ATOM  45399  CD1 ILE C 863     -33.574 -45.545  27.860  1.00  0.740          C  
ATOM  45400  H   ILE C 863     -33.642 -46.528  23.674  1.00  0.600          H  
ATOM  45401  HA  ILE C 863     -34.600 -43.693  23.693  1.00  0.650          H  
ATOM  45402  HB  ILE C 863     -34.040 -43.533  26.054  1.00  0.890          H  
ATOM  45403 1HG1 ILE C 863     -33.779 -46.533  26.011  1.00  0.890          H  
ATOM  45404 2HG1 ILE C 863     -32.429 -45.405  26.131  1.00  0.890          H  
ATOM  45405 1HG2 ILE C 863     -36.060 -44.655  26.883  1.00  0.890          H  
ATOM  45406 2HG2 ILE C 863     -36.326 -43.889  25.331  1.00  0.890          H  
ATOM  45407 3HG2 ILE C 863     -36.088 -45.632  25.421  1.00  0.890          H  
ATOM  45408 1HD1 ILE C 863     -32.926 -46.323  28.214  1.00  0.890          H  
ATOM  45409 2HD1 ILE C 863     -33.238 -44.595  28.239  1.00  0.890          H  
ATOM  45410 3HD1 ILE C 863     -34.574 -45.721  28.197  1.00  0.890          H  
ATOM  45411  N   GLU C 864     -32.433 -42.605  24.159  1.00  0.420          N  
ATOM  45412  CA  GLU C 864     -31.152 -41.900  24.148  1.00  0.400          C  
ATOM  45413  C   GLU C 864     -31.151 -40.765  25.170  1.00  0.370          C  
ATOM  45414  O   GLU C 864     -32.199 -40.222  25.508  1.00  0.430          O  
ATOM  45415  CB  GLU C 864     -30.838 -41.326  22.754  1.00  0.570          C  
ATOM  45416  CG  GLU C 864     -30.709 -42.362  21.608  1.00  0.570          C  
ATOM  45417  CD  GLU C 864     -30.301 -41.740  20.271  1.00  0.570          C  
ATOM  45418  OE1 GLU C 864     -29.779 -40.663  20.278  1.00  0.570          O  
ATOM  45419  OE2 GLU C 864     -30.533 -42.345  19.257  1.00  0.570          O  
ATOM  45420  H   GLU C 864     -33.310 -42.081  24.247  1.00  0.500          H  
ATOM  45421  HA  GLU C 864     -30.365 -42.602  24.422  1.00  0.480          H  
ATOM  45422 1HB  GLU C 864     -31.626 -40.628  22.475  1.00  0.680          H  
ATOM  45423 2HB  GLU C 864     -29.905 -40.764  22.801  1.00  0.680          H  
ATOM  45424 1HG  GLU C 864     -29.977 -43.118  21.893  1.00  0.680          H  
ATOM  45425 2HG  GLU C 864     -31.670 -42.860  21.479  1.00  0.680          H  
ATOM  45426  N   TRP C 865     -29.980 -40.370  25.644  1.00  0.380          N  
ATOM  45427  CA  TRP C 865     -29.910 -39.242  26.576  1.00  0.410          C  
ATOM  45428  C   TRP C 865     -29.274 -38.010  25.953  1.00  0.340          C  
ATOM  45429  O   TRP C 865     -28.420 -38.109  25.066  1.00  0.330          O  
ATOM  45430  CB  TRP C 865     -29.176 -39.618  27.851  1.00  0.560          C  
ATOM  45431  CG  TRP C 865     -29.954 -40.526  28.781  1.00  0.560          C  
ATOM  45432  CD1 TRP C 865     -30.698 -40.134  29.863  1.00  0.560          C  
ATOM  45433  CD2 TRP C 865     -30.050 -41.959  28.735  1.00  0.560          C  
ATOM  45434  NE1 TRP C 865     -31.227 -41.220  30.493  1.00  0.560          N  
ATOM  45435  CE2 TRP C 865     -30.844 -42.350  29.821  1.00  0.560          C  
ATOM  45436  CE3 TRP C 865     -29.532 -42.930  27.880  1.00  0.560          C  
ATOM  45437  CZ2 TRP C 865     -31.124 -43.676  30.073  1.00  0.560          C  
ATOM  45438  CZ3 TRP C 865     -29.816 -44.249  28.127  1.00  0.560          C  
ATOM  45439  CH2 TRP C 865     -30.580 -44.612  29.188  1.00  0.560          C  
ATOM  45440  H   TRP C 865     -29.135 -40.841  25.349  1.00  0.460          H  
ATOM  45441  HA  TRP C 865     -30.923 -38.969  26.867  1.00  0.490          H  
ATOM  45442 1HB  TRP C 865     -28.244 -40.115  27.598  1.00  0.670          H  
ATOM  45443 2HB  TRP C 865     -28.916 -38.728  28.371  1.00  0.670          H  
ATOM  45444  HD1 TRP C 865     -30.844 -39.105  30.181  1.00  0.670          H  
ATOM  45445  HE1 TRP C 865     -31.808 -41.175  31.314  1.00  0.670          H  
ATOM  45446  HE3 TRP C 865     -28.915 -42.652  27.035  1.00  0.670          H  
ATOM  45447  HZ2 TRP C 865     -31.737 -44.001  30.918  1.00  0.670          H  
ATOM  45448  HZ3 TRP C 865     -29.410 -45.004  27.455  1.00  0.670          H  
ATOM  45449  HH2 TRP C 865     -30.769 -45.661  29.334  1.00  0.670          H  
ATOM  45450  N   THR C 866     -29.700 -36.838  26.425  1.00  0.350          N  
ATOM  45451  CA  THR C 866     -29.152 -35.578  25.924  1.00  0.350          C  
ATOM  45452  C   THR C 866     -28.702 -34.593  26.995  1.00  0.320          C  
ATOM  45453  O   THR C 866     -28.762 -34.867  28.204  1.00  0.300          O  
ATOM  45454  CB  THR C 866     -30.151 -34.849  25.038  1.00  0.490          C  
ATOM  45455  OG1 THR C 866     -29.456 -33.797  24.406  1.00  0.490          O  
ATOM  45456  CG2 THR C 866     -31.300 -34.291  25.873  1.00  0.490          C  
ATOM  45457  H   THR C 866     -30.431 -36.826  27.146  1.00  0.420          H  
ATOM  45458  HA  THR C 866     -28.295 -35.805  25.295  1.00  0.420          H  
ATOM  45459  HB  THR C 866     -30.535 -35.529  24.282  1.00  0.590          H  
ATOM  45460  HG1 THR C 866     -30.008 -33.417  23.715  1.00  0.590          H  
ATOM  45461 1HG2 THR C 866     -31.993 -33.750  25.246  1.00  0.590          H  
ATOM  45462 2HG2 THR C 866     -31.821 -35.116  26.354  1.00  0.590          H  
ATOM  45463 3HG2 THR C 866     -30.942 -33.610  26.629  1.00  0.590          H  
ATOM  45464  N   ASP C 867     -28.196 -33.455  26.528  1.00  0.380          N  
ATOM  45465  CA  ASP C 867     -27.776 -32.313  27.330  1.00  0.410          C  
ATOM  45466  C   ASP C 867     -27.011 -32.743  28.580  1.00  0.390          C  
ATOM  45467  O   ASP C 867     -25.952 -33.364  28.469  1.00  0.400          O  
ATOM  45468  CB  ASP C 867     -28.976 -31.409  27.605  1.00  0.560          C  
ATOM  45469  CG  ASP C 867     -29.578 -30.809  26.256  1.00  0.560          C  
ATOM  45470  OD1 ASP C 867     -28.839 -30.575  25.297  1.00  0.560          O  
ATOM  45471  OD2 ASP C 867     -30.772 -30.604  26.200  1.00  0.560          O  
ATOM  45472  H   ASP C 867     -28.182 -33.357  25.510  1.00  0.460          H  
ATOM  45473  HA  ASP C 867     -27.087 -31.719  26.732  1.00  0.490          H  
ATOM  45474 1HB  ASP C 867     -29.754 -31.969  28.123  1.00  0.670          H  
ATOM  45475 2HB  ASP C 867     -28.669 -30.576  28.241  1.00  0.670          H  
ATOM  45476  N   LEU C 868     -27.528 -32.429  29.772  1.00  0.400          N  
ATOM  45477  CA  LEU C 868     -26.833 -32.803  30.996  1.00  0.420          C  
ATOM  45478  C   LEU C 868     -26.620 -34.290  31.172  1.00  0.390          C  
ATOM  45479  O   LEU C 868     -25.596 -34.709  31.716  1.00  0.430          O  
ATOM  45480  CB  LEU C 868     -27.577 -32.314  32.233  1.00  0.580          C  
ATOM  45481  CG  LEU C 868     -26.955 -32.755  33.603  1.00  0.580          C  
ATOM  45482  CD1 LEU C 868     -25.475 -32.230  33.741  1.00  0.580          C  
ATOM  45483  CD2 LEU C 868     -27.862 -32.260  34.718  1.00  0.580          C  
ATOM  45484  H   LEU C 868     -28.398 -31.924  29.831  1.00  0.480          H  
ATOM  45485  HA  LEU C 868     -25.863 -32.319  30.967  1.00  0.500          H  
ATOM  45486 1HB  LEU C 868     -27.600 -31.225  32.212  1.00  0.700          H  
ATOM  45487 2HB  LEU C 868     -28.600 -32.684  32.194  1.00  0.700          H  
ATOM  45488  HG  LEU C 868     -26.925 -33.841  33.667  1.00  0.700          H  
ATOM  45489 1HD1 LEU C 868     -25.070 -32.540  34.683  1.00  0.700          H  
ATOM  45490 2HD1 LEU C 868     -24.852 -32.631  32.952  1.00  0.700          H  
ATOM  45491 3HD1 LEU C 868     -25.418 -31.189  33.690  1.00  0.700          H  
ATOM  45492 1HD2 LEU C 868     -27.456 -32.586  35.665  1.00  0.700          H  
ATOM  45493 2HD2 LEU C 868     -27.918 -31.181  34.690  1.00  0.700          H  
ATOM  45494 3HD2 LEU C 868     -28.863 -32.682  34.591  1.00  0.700          H  
ATOM  45495  N   SER C 869     -27.604 -35.098  30.807  1.00  0.350          N  
ATOM  45496  CA  SER C 869     -27.501 -36.525  31.035  1.00  0.350          C  
ATOM  45497  C   SER C 869     -26.376 -37.078  30.179  1.00  0.380          C  
ATOM  45498  O   SER C 869     -25.560 -37.889  30.627  1.00  0.400          O  
ATOM  45499  CB  SER C 869     -28.813 -37.183  30.697  1.00  0.490          C  
ATOM  45500  OG  SER C 869     -29.833 -36.764  31.561  1.00  0.490          O  
ATOM  45501  H   SER C 869     -28.408 -34.738  30.293  1.00  0.420          H  
ATOM  45502  HA  SER C 869     -27.268 -36.701  32.086  1.00  0.420          H  
ATOM  45503 1HB  SER C 869     -29.087 -36.923  29.680  1.00  0.590          H  
ATOM  45504 2HB  SER C 869     -28.699 -38.245  30.741  1.00  0.590          H  
ATOM  45505  HG  SER C 869     -29.524 -36.976  32.453  1.00  0.590          H  
ATOM  45506  N   PHE C 870     -26.319 -36.581  28.949  1.00  0.370          N  
ATOM  45507  CA  PHE C 870     -25.290 -36.944  27.977  1.00  0.390          C  
ATOM  45508  C   PHE C 870     -23.918 -36.634  28.578  1.00  0.410          C  
ATOM  45509  O   PHE C 870     -22.987 -37.448  28.518  1.00  0.450          O  
ATOM  45510  CB  PHE C 870     -25.513 -36.173  26.675  1.00  0.540          C  
ATOM  45511  CG  PHE C 870     -24.565 -36.408  25.560  1.00  0.540          C  
ATOM  45512  CD1 PHE C 870     -24.779 -37.455  24.681  1.00  0.540          C  
ATOM  45513  CD2 PHE C 870     -23.467 -35.585  25.363  1.00  0.540          C  
ATOM  45514  CE1 PHE C 870     -23.916 -37.677  23.627  1.00  0.540          C  
ATOM  45515  CE2 PHE C 870     -22.603 -35.809  24.312  1.00  0.540          C  
ATOM  45516  CZ  PHE C 870     -22.831 -36.857  23.444  1.00  0.540          C  
ATOM  45517  H   PHE C 870     -27.065 -35.928  28.690  1.00  0.440          H  
ATOM  45518  HA  PHE C 870     -25.354 -38.013  27.775  1.00  0.470          H  
ATOM  45519 1HB  PHE C 870     -26.474 -36.444  26.317  1.00  0.650          H  
ATOM  45520 2HB  PHE C 870     -25.536 -35.115  26.874  1.00  0.650          H  
ATOM  45521  HD1 PHE C 870     -25.652 -38.108  24.825  1.00  0.650          H  
ATOM  45522  HD2 PHE C 870     -23.291 -34.755  26.050  1.00  0.650          H  
ATOM  45523  HE1 PHE C 870     -24.099 -38.504  22.940  1.00  0.650          H  
ATOM  45524  HE2 PHE C 870     -21.739 -35.159  24.163  1.00  0.650          H  
ATOM  45525  HZ  PHE C 870     -22.150 -37.035  22.611  1.00  0.650          H  
ATOM  45526  N   GLN C 871     -23.788 -35.421  29.137  1.00  0.400          N  
ATOM  45527  CA  GLN C 871     -22.544 -34.972  29.746  1.00  0.440          C  
ATOM  45528  C   GLN C 871     -22.154 -35.829  30.956  1.00  0.480          C  
ATOM  45529  O   GLN C 871     -21.024 -36.297  31.042  1.00  0.560          O  
ATOM  45530  CB  GLN C 871     -22.732 -33.536  30.242  1.00  0.600          C  
ATOM  45531  CG  GLN C 871     -22.889 -32.469  29.179  1.00  0.600          C  
ATOM  45532  CD  GLN C 871     -23.440 -31.196  29.814  1.00  0.600          C  
ATOM  45533  OE1 GLN C 871     -23.366 -31.084  31.037  1.00  0.600          O  
ATOM  45534  NE2 GLN C 871     -24.017 -30.300  29.011  1.00  0.600          N  
ATOM  45535  H   GLN C 871     -24.590 -34.782  29.107  1.00  0.480          H  
ATOM  45536  HA  GLN C 871     -21.749 -35.025  29.004  1.00  0.530          H  
ATOM  45537 1HB  GLN C 871     -23.607 -33.495  30.871  1.00  0.720          H  
ATOM  45538 2HB  GLN C 871     -21.882 -33.260  30.863  1.00  0.720          H  
ATOM  45539 1HG  GLN C 871     -21.913 -32.247  28.752  1.00  0.720          H  
ATOM  45540 2HG  GLN C 871     -23.569 -32.811  28.406  1.00  0.720          H  
ATOM  45541 1HE2 GLN C 871     -24.447 -29.433  29.375  1.00  0.720          H  
ATOM  45542 2HE2 GLN C 871     -24.065 -30.475  28.029  1.00  0.720          H  
ATOM  45543  N   GLN C 872     -23.106 -36.104  31.859  1.00  0.460          N  
ATOM  45544  CA  GLN C 872     -22.825 -36.891  33.066  1.00  0.500          C  
ATOM  45545  C   GLN C 872     -22.464 -38.325  32.760  1.00  0.540          C  
ATOM  45546  O   GLN C 872     -21.680 -38.946  33.474  1.00  0.600          O  
ATOM  45547  CB  GLN C 872     -23.992 -36.862  34.059  1.00  0.680          C  
ATOM  45548  CG  GLN C 872     -24.181 -35.524  34.736  1.00  0.680          C  
ATOM  45549  CD  GLN C 872     -25.360 -35.489  35.715  1.00  0.680          C  
ATOM  45550  OE1 GLN C 872     -26.209 -36.388  35.714  1.00  0.680          O  
ATOM  45551  NE2 GLN C 872     -25.410 -34.439  36.542  1.00  0.680          N  
ATOM  45552  H   GLN C 872     -24.040 -35.708  31.730  1.00  0.550          H  
ATOM  45553  HA  GLN C 872     -21.964 -36.443  33.559  1.00  0.600          H  
ATOM  45554 1HB  GLN C 872     -24.917 -37.096  33.524  1.00  0.820          H  
ATOM  45555 2HB  GLN C 872     -23.849 -37.625  34.822  1.00  0.820          H  
ATOM  45556 1HG  GLN C 872     -23.274 -35.280  35.285  1.00  0.820          H  
ATOM  45557 2HG  GLN C 872     -24.349 -34.794  33.963  1.00  0.820          H  
ATOM  45558 1HE2 GLN C 872     -26.197 -34.308  37.197  1.00  0.820          H  
ATOM  45559 2HE2 GLN C 872     -24.700 -33.742  36.501  1.00  0.820          H  
ATOM  45560  N   ALA C 873     -23.039 -38.861  31.700  1.00  0.530          N  
ATOM  45561  CA  ALA C 873     -22.796 -40.228  31.317  1.00  0.590          C  
ATOM  45562  C   ALA C 873     -21.439 -40.420  30.627  1.00  0.580          C  
ATOM  45563  O   ALA C 873     -21.033 -41.562  30.398  1.00  0.680          O  
ATOM  45564  CB  ALA C 873     -23.914 -40.694  30.405  1.00  0.800          C  
ATOM  45565  H   ALA C 873     -23.735 -38.320  31.177  1.00  0.640          H  
ATOM  45566  HA  ALA C 873     -22.800 -40.834  32.221  1.00  0.710          H  
ATOM  45567 1HB  ALA C 873     -23.760 -41.736  30.138  1.00  0.960          H  
ATOM  45568 2HB  ALA C 873     -24.872 -40.581  30.918  1.00  0.960          H  
ATOM  45569 3HB  ALA C 873     -23.912 -40.078  29.503  1.00  0.960          H  
ATOM  45570  N   THR C 874     -20.726 -39.343  30.284  1.00  0.580          N  
ATOM  45571  CA  THR C 874     -19.467 -39.530  29.589  1.00  0.610          C  
ATOM  45572  C   THR C 874     -18.317 -39.197  30.511  1.00  0.560          C  
ATOM  45573  O   THR C 874     -17.925 -38.046  30.624  1.00  1.270          O  
ATOM  45574  CB  THR C 874     -19.388 -38.637  28.332  1.00  0.840          C  
ATOM  45575  OG1 THR C 874     -20.479 -38.951  27.446  1.00  0.840          O  
ATOM  45576  CG2 THR C 874     -18.061 -38.892  27.593  1.00  0.840          C  
ATOM  45577  H   THR C 874     -21.030 -38.394  30.525  1.00  0.700          H  
ATOM  45578  HA  THR C 874     -19.373 -40.570  29.286  1.00  0.730          H  
ATOM  45579  HB  THR C 874     -19.457 -37.587  28.624  1.00  1.010          H  
ATOM  45580  HG1 THR C 874     -21.316 -38.599  27.829  1.00  1.010          H  
ATOM  45581 1HG2 THR C 874     -18.021 -38.264  26.706  1.00  1.010          H  
ATOM  45582 2HG2 THR C 874     -17.216 -38.652  28.235  1.00  1.010          H  
ATOM  45583 3HG2 THR C 874     -18.006 -39.938  27.300  1.00  1.010          H  
ATOM  45584  N   GLN C 875     -17.709 -40.216  31.085  1.00  1.010          N  
ATOM  45585  CA  GLN C 875     -16.657 -40.036  32.073  1.00  1.090          C  
ATOM  45586  C   GLN C 875     -17.187 -39.353  33.325  1.00  1.160          C  
ATOM  45587  O   GLN C 875     -17.930 -38.373  33.288  1.00  2.080          O  
ATOM  45588  CB  GLN C 875     -15.460 -39.239  31.525  1.00  1.490          C  
ATOM  45589  CG  GLN C 875     -14.798 -39.879  30.344  1.00  1.490          C  
ATOM  45590  CD  GLN C 875     -14.219 -41.195  30.707  1.00  1.490          C  
ATOM  45591  OE1 GLN C 875     -13.483 -41.307  31.689  1.00  1.490          O  
ATOM  45592  NE2 GLN C 875     -14.552 -42.215  29.936  1.00  1.490          N  
ATOM  45593  H   GLN C 875     -18.049 -41.151  30.896  1.00  1.210          H  
ATOM  45594  HA  GLN C 875     -16.300 -41.021  32.374  1.00  1.310          H  
ATOM  45595 1HB  GLN C 875     -15.719 -38.219  31.283  1.00  1.790          H  
ATOM  45596 2HB  GLN C 875     -14.707 -39.179  32.309  1.00  1.790          H  
ATOM  45597 1HG  GLN C 875     -15.534 -40.030  29.560  1.00  1.790          H  
ATOM  45598 2HG  GLN C 875     -13.999 -39.232  29.989  1.00  1.790          H  
ATOM  45599 1HE2 GLN C 875     -14.195 -43.130  30.133  1.00  1.790          H  
ATOM  45600 2HE2 GLN C 875     -15.153 -42.076  29.149  1.00  1.790          H  
ATOM  45601  N   GLY C 876     -16.768 -39.844  34.453  1.00  0.700          N  
ATOM  45602  CA  GLY C 876     -17.197 -39.261  35.696  1.00  0.680          C  
ATOM  45603  C   GLY C 876     -16.395 -39.904  36.780  1.00  0.690          C  
ATOM  45604  O   GLY C 876     -15.751 -40.924  36.557  1.00  1.460          O  
ATOM  45605  H   GLY C 876     -16.150 -40.645  34.458  1.00  0.840          H  
ATOM  45606 1HA  GLY C 876     -17.033 -38.183  35.682  1.00  0.820          H  
ATOM  45607 2HA  GLY C 876     -18.262 -39.441  35.848  1.00  0.820          H  
ATOM  45608  N   ASN C 877     -16.411 -39.302  37.950  1.00  0.730          N  
ATOM  45609  CA  ASN C 877     -15.633 -39.776  39.083  1.00  0.970          C  
ATOM  45610  C   ASN C 877     -14.149 -39.888  38.725  1.00  0.740          C  
ATOM  45611  O   ASN C 877     -13.426 -40.732  39.253  1.00  0.780          O  
ATOM  45612  CB  ASN C 877     -16.171 -41.097  39.593  1.00  1.260          C  
ATOM  45613  CG  ASN C 877     -17.568 -40.983  40.096  1.00  1.260          C  
ATOM  45614  OD1 ASN C 877     -17.942 -39.988  40.734  1.00  1.260          O  
ATOM  45615  ND2 ASN C 877     -18.364 -41.984  39.824  1.00  1.260          N  
ATOM  45616  H   ASN C 877     -16.983 -38.475  38.063  1.00  0.880          H  
ATOM  45617  HA  ASN C 877     -15.714 -39.044  39.889  1.00  1.160          H  
ATOM  45618 1HB  ASN C 877     -16.127 -41.861  38.821  1.00  1.510          H  
ATOM  45619 2HB  ASN C 877     -15.548 -41.429  40.406  1.00  1.510          H  
ATOM  45620 1HD2 ASN C 877     -19.315 -41.967  40.135  1.00  1.510          H  
ATOM  45621 2HD2 ASN C 877     -18.022 -42.768  39.304  1.00  1.510          H  
ATOM  45622  N   THR C 878     -13.647 -38.937  37.928  1.00  0.610          N  
ATOM  45623  CA  THR C 878     -12.252 -38.935  37.522  1.00  0.520          C  
ATOM  45624  C   THR C 878     -11.417 -38.351  38.646  1.00  0.430          C  
ATOM  45625  O   THR C 878     -10.198 -38.520  38.717  1.00  0.450          O  
ATOM  45626  CB  THR C 878     -12.091 -38.169  36.205  1.00  0.760          C  
ATOM  45627  OG1 THR C 878     -12.548 -36.831  36.385  1.00  0.760          O  
ATOM  45628  CG2 THR C 878     -12.932 -38.851  35.106  1.00  0.760          C  
ATOM  45629  H   THR C 878     -14.238 -38.207  37.553  1.00  0.730          H  
ATOM  45630  HA  THR C 878     -11.933 -39.964  37.358  1.00  0.620          H  
ATOM  45631  HB  THR C 878     -11.040 -38.155  35.915  1.00  0.920          H  
ATOM  45632  HG1 THR C 878     -12.284 -36.309  35.626  1.00  0.920          H  
ATOM  45633 1HG2 THR C 878     -12.822 -38.304  34.168  1.00  0.920          H  
ATOM  45634 2HG2 THR C 878     -12.587 -39.876  34.971  1.00  0.920          H  
ATOM  45635 3HG2 THR C 878     -13.976 -38.861  35.391  1.00  0.920          H  
ATOM  45636  N   ALA C 879     -12.113 -37.747  39.598  1.00  0.430          N  
ATOM  45637  CA  ALA C 879     -11.541 -37.194  40.807  1.00  0.430          C  
ATOM  45638  C   ALA C 879     -10.885 -38.308  41.620  1.00  0.410          C  
ATOM  45639  O   ALA C 879      -9.949 -38.066  42.386  1.00  0.410          O  
ATOM  45640  CB  ALA C 879     -12.606 -36.500  41.627  1.00  0.600          C  
ATOM  45641  H   ALA C 879     -13.104 -37.659  39.440  1.00  0.520          H  
ATOM  45642  HA  ALA C 879     -10.776 -36.472  40.532  1.00  0.520          H  
ATOM  45643 1HB  ALA C 879     -12.156 -36.079  42.526  1.00  0.720          H  
ATOM  45644 2HB  ALA C 879     -13.054 -35.700  41.035  1.00  0.720          H  
ATOM  45645 3HB  ALA C 879     -13.373 -37.221  41.908  1.00  0.720          H  
ATOM  45646  N   LEU C 880     -11.354 -39.556  41.425  1.00  0.440          N  
ATOM  45647  CA  LEU C 880     -10.846 -40.696  42.167  1.00  0.450          C  
ATOM  45648  C   LEU C 880      -9.581 -41.246  41.518  1.00  0.420          C  
ATOM  45649  O   LEU C 880      -8.998 -42.215  42.001  1.00  0.450          O  
ATOM  45650  CB  LEU C 880     -11.908 -41.800  42.216  1.00  0.630          C  
ATOM  45651  CG  LEU C 880     -13.259 -41.455  42.918  1.00  0.630          C  
ATOM  45652  CD1 LEU C 880     -14.197 -42.645  42.762  1.00  0.630          C  
ATOM  45653  CD2 LEU C 880     -13.042 -41.117  44.397  1.00  0.630          C  
ATOM  45654  H   LEU C 880     -12.097 -39.742  40.742  1.00  0.530          H  
ATOM  45655  HA  LEU C 880     -10.588 -40.375  43.171  1.00  0.540          H  
ATOM  45656 1HB  LEU C 880     -12.140 -42.083  41.186  1.00  0.750          H  
ATOM  45657 2HB  LEU C 880     -11.482 -42.666  42.717  1.00  0.750          H  
ATOM  45658  HG  LEU C 880     -13.715 -40.602  42.416  1.00  0.750          H  
ATOM  45659 1HD1 LEU C 880     -15.159 -42.414  43.221  1.00  0.750          H  
ATOM  45660 2HD1 LEU C 880     -14.341 -42.861  41.707  1.00  0.750          H  
ATOM  45661 3HD1 LEU C 880     -13.763 -43.515  43.249  1.00  0.750          H  
ATOM  45662 1HD2 LEU C 880     -14.004 -40.887  44.857  1.00  0.750          H  
ATOM  45663 2HD2 LEU C 880     -12.594 -41.972  44.906  1.00  0.750          H  
ATOM  45664 3HD2 LEU C 880     -12.390 -40.255  44.496  1.00  0.750          H  
ATOM  45665  N   ILE C 881      -9.175 -40.642  40.403  1.00  0.420          N  
ATOM  45666  CA  ILE C 881      -7.953 -40.979  39.705  1.00  0.410          C  
ATOM  45667  C   ILE C 881      -6.977 -39.868  40.049  1.00  0.370          C  
ATOM  45668  O   ILE C 881      -5.868 -40.121  40.527  1.00  0.370          O  
ATOM  45669  CB  ILE C 881      -8.146 -41.033  38.176  1.00  0.580          C  
ATOM  45670  CG1 ILE C 881      -9.172 -42.130  37.824  1.00  0.580          C  
ATOM  45671  CG2 ILE C 881      -6.772 -41.281  37.498  1.00  0.580          C  
ATOM  45672  CD1 ILE C 881      -9.648 -42.106  36.381  1.00  0.580          C  
ATOM  45673  H   ILE C 881      -9.724 -39.872  40.031  1.00  0.500          H  
ATOM  45674  HA  ILE C 881      -7.563 -41.928  40.069  1.00  0.490          H  
ATOM  45675  HB  ILE C 881      -8.545 -40.091  37.820  1.00  0.690          H  
ATOM  45676 1HG1 ILE C 881      -8.733 -43.103  38.034  1.00  0.690          H  
ATOM  45677 2HG1 ILE C 881     -10.047 -42.002  38.465  1.00  0.690          H  
ATOM  45678 1HG2 ILE C 881      -6.882 -41.311  36.421  1.00  0.690          H  
ATOM  45679 2HG2 ILE C 881      -6.077 -40.481  37.751  1.00  0.690          H  
ATOM  45680 3HG2 ILE C 881      -6.365 -42.232  37.845  1.00  0.690          H  
ATOM  45681 1HD1 ILE C 881     -10.378 -42.902  36.234  1.00  0.690          H  
ATOM  45682 2HD1 ILE C 881     -10.115 -41.144  36.169  1.00  0.690          H  
ATOM  45683 3HD1 ILE C 881      -8.819 -42.259  35.703  1.00  0.690          H  
ATOM  45684  N   VAL C 882      -7.433 -38.628  39.835  1.00  0.360          N  
ATOM  45685  CA  VAL C 882      -6.619 -37.446  40.046  1.00  0.340          C  
ATOM  45686  C   VAL C 882      -6.149 -37.272  41.483  1.00  0.300          C  
ATOM  45687  O   VAL C 882      -4.979 -36.944  41.683  1.00  0.300          O  
ATOM  45688  CB  VAL C 882      -7.374 -36.179  39.563  1.00  0.480          C  
ATOM  45689  CG1 VAL C 882      -6.652 -34.905  39.978  1.00  0.480          C  
ATOM  45690  CG2 VAL C 882      -7.451 -36.209  38.025  1.00  0.480          C  
ATOM  45691  H   VAL C 882      -8.376 -38.521  39.459  1.00  0.430          H  
ATOM  45692  HA  VAL C 882      -5.733 -37.548  39.420  1.00  0.410          H  
ATOM  45693  HB  VAL C 882      -8.371 -36.163  39.996  1.00  0.580          H  
ATOM  45694 1HG1 VAL C 882      -7.206 -34.041  39.606  1.00  0.580          H  
ATOM  45695 2HG1 VAL C 882      -6.572 -34.831  41.061  1.00  0.580          H  
ATOM  45696 3HG1 VAL C 882      -5.669 -34.921  39.542  1.00  0.580          H  
ATOM  45697 1HG2 VAL C 882      -7.964 -35.328  37.664  1.00  0.580          H  
ATOM  45698 2HG2 VAL C 882      -6.443 -36.220  37.614  1.00  0.580          H  
ATOM  45699 3HG2 VAL C 882      -7.985 -37.101  37.700  1.00  0.580          H  
ATOM  45700  N   PHE C 883      -7.019 -37.444  42.488  1.00  0.300          N  
ATOM  45701  CA  PHE C 883      -6.520 -37.271  43.840  1.00  0.290          C  
ATOM  45702  C   PHE C 883      -5.375 -38.244  44.181  1.00  0.270          C  
ATOM  45703  O   PHE C 883      -4.327 -37.767  44.605  1.00  0.280          O  
ATOM  45704  CB  PHE C 883      -7.655 -37.259  44.869  1.00  0.410          C  
ATOM  45705  CG  PHE C 883      -7.180 -37.241  46.292  1.00  0.410          C  
ATOM  45706  CD1 PHE C 883      -6.709 -36.068  46.860  1.00  0.410          C  
ATOM  45707  CD2 PHE C 883      -7.213 -38.389  47.072  1.00  0.410          C  
ATOM  45708  CE1 PHE C 883      -6.280 -36.041  48.168  1.00  0.410          C  
ATOM  45709  CE2 PHE C 883      -6.788 -38.362  48.378  1.00  0.410          C  
ATOM  45710  CZ  PHE C 883      -6.321 -37.186  48.928  1.00  0.410          C  
ATOM  45711  H   PHE C 883      -8.005 -37.674  42.327  1.00  0.360          H  
ATOM  45712  HA  PHE C 883      -6.096 -36.269  43.893  1.00  0.350          H  
ATOM  45713 1HB  PHE C 883      -8.226 -36.345  44.715  1.00  0.490          H  
ATOM  45714 2HB  PHE C 883      -8.359 -38.056  44.725  1.00  0.490          H  
ATOM  45715  HD1 PHE C 883      -6.677 -35.158  46.260  1.00  0.490          H  
ATOM  45716  HD2 PHE C 883      -7.581 -39.317  46.646  1.00  0.490          H  
ATOM  45717  HE1 PHE C 883      -5.911 -35.112  48.602  1.00  0.490          H  
ATOM  45718  HE2 PHE C 883      -6.819 -39.270  48.981  1.00  0.490          H  
ATOM  45719  HZ  PHE C 883      -5.984 -37.166  49.963  1.00  0.490          H  
ATOM  45720  N   PRO C 884      -5.496 -39.592  44.041  1.00  0.270          N  
ATOM  45721  CA  PRO C 884      -4.402 -40.533  44.245  1.00  0.270          C  
ATOM  45722  C   PRO C 884      -3.133 -40.145  43.488  1.00  0.270          C  
ATOM  45723  O   PRO C 884      -2.031 -40.296  44.028  1.00  0.270          O  
ATOM  45724  CB  PRO C 884      -4.998 -41.837  43.725  1.00  0.410          C  
ATOM  45725  CG  PRO C 884      -6.457 -41.703  44.021  1.00  0.410          C  
ATOM  45726  CD  PRO C 884      -6.784 -40.253  43.743  1.00  0.410          C  
ATOM  45727  HA  PRO C 884      -4.198 -40.603  45.323  1.00  0.320          H  
ATOM  45728 1HB  PRO C 884      -4.798 -41.936  42.644  1.00  0.490          H  
ATOM  45729 2HB  PRO C 884      -4.530 -42.695  44.223  1.00  0.490          H  
ATOM  45730 1HG  PRO C 884      -7.022 -42.395  43.383  1.00  0.490          H  
ATOM  45731 2HG  PRO C 884      -6.664 -41.993  45.058  1.00  0.490          H  
ATOM  45732 1HD  PRO C 884      -7.081 -40.122  42.726  1.00  0.490          H  
ATOM  45733 2HD  PRO C 884      -7.557 -39.982  44.423  1.00  0.490          H  
ATOM  45734  N   VAL C 885      -3.277 -39.592  42.272  1.00  0.290          N  
ATOM  45735  CA  VAL C 885      -2.100 -39.141  41.545  1.00  0.300          C  
ATOM  45736  C   VAL C 885      -1.464 -37.999  42.302  1.00  0.290          C  
ATOM  45737  O   VAL C 885      -0.253 -38.002  42.505  1.00  0.300          O  
ATOM  45738  CB  VAL C 885      -2.423 -38.706  40.098  1.00  0.420          C  
ATOM  45739  CG1 VAL C 885      -1.185 -38.023  39.447  1.00  0.420          C  
ATOM  45740  CG2 VAL C 885      -2.805 -39.937  39.282  1.00  0.420          C  
ATOM  45741  H   VAL C 885      -4.198 -39.547  41.816  1.00  0.350          H  
ATOM  45742  HA  VAL C 885      -1.388 -39.965  41.497  1.00  0.360          H  
ATOM  45743  HB  VAL C 885      -3.246 -37.996  40.109  1.00  0.500          H  
ATOM  45744 1HG1 VAL C 885      -1.430 -37.729  38.428  1.00  0.500          H  
ATOM  45745 2HG1 VAL C 885      -0.905 -37.137  40.010  1.00  0.500          H  
ATOM  45746 3HG1 VAL C 885      -0.346 -38.722  39.433  1.00  0.500          H  
ATOM  45747 1HG2 VAL C 885      -3.044 -39.642  38.262  1.00  0.500          H  
ATOM  45748 2HG2 VAL C 885      -1.970 -40.636  39.273  1.00  0.500          H  
ATOM  45749 3HG2 VAL C 885      -3.660 -40.419  39.723  1.00  0.500          H  
ATOM  45750  N   ALA C 886      -2.268 -37.013  42.702  1.00  0.280          N  
ATOM  45751  CA  ALA C 886      -1.749 -35.872  43.446  1.00  0.280          C  
ATOM  45752  C   ALA C 886      -1.085 -36.320  44.746  1.00  0.270          C  
ATOM  45753  O   ALA C 886      -0.048 -35.772  45.132  1.00  0.260          O  
ATOM  45754  CB  ALA C 886      -2.863 -34.886  43.746  1.00  0.390          C  
ATOM  45755  H   ALA C 886      -3.266 -37.056  42.459  1.00  0.340          H  
ATOM  45756  HA  ALA C 886      -1.002 -35.378  42.831  1.00  0.340          H  
ATOM  45757 1HB  ALA C 886      -2.453 -34.026  44.271  1.00  0.470          H  
ATOM  45758 2HB  ALA C 886      -3.319 -34.561  42.816  1.00  0.470          H  
ATOM  45759 3HB  ALA C 886      -3.615 -35.364  44.363  1.00  0.470          H  
ATOM  45760  N   VAL C 887      -1.647 -37.340  45.407  1.00  0.270          N  
ATOM  45761  CA  VAL C 887      -1.054 -37.830  46.644  1.00  0.260          C  
ATOM  45762  C   VAL C 887       0.314 -38.413  46.350  1.00  0.250          C  
ATOM  45763  O   VAL C 887       1.277 -38.111  47.062  1.00  0.260          O  
ATOM  45764  CB  VAL C 887      -1.931 -38.891  47.333  1.00  0.370          C  
ATOM  45765  CG1 VAL C 887      -1.170 -39.514  48.538  1.00  0.370          C  
ATOM  45766  CG2 VAL C 887      -3.217 -38.250  47.796  1.00  0.370          C  
ATOM  45767  H   VAL C 887      -2.528 -37.721  45.046  1.00  0.320          H  
ATOM  45768  HA  VAL C 887      -0.937 -36.989  47.325  1.00  0.310          H  
ATOM  45769  HB  VAL C 887      -2.153 -39.688  46.626  1.00  0.440          H  
ATOM  45770 1HG1 VAL C 887      -1.802 -40.263  49.011  1.00  0.440          H  
ATOM  45771 2HG1 VAL C 887      -0.248 -39.990  48.207  1.00  0.440          H  
ATOM  45772 3HG1 VAL C 887      -0.930 -38.732  49.262  1.00  0.440          H  
ATOM  45773 1HG2 VAL C 887      -3.842 -38.999  48.274  1.00  0.440          H  
ATOM  45774 2HG2 VAL C 887      -2.994 -37.456  48.506  1.00  0.440          H  
ATOM  45775 3HG2 VAL C 887      -3.747 -37.830  46.953  1.00  0.440          H  
ATOM  45776  N   LEU C 888       0.411 -39.241  45.303  1.00  0.250          N  
ATOM  45777  CA  LEU C 888       1.694 -39.801  44.934  1.00  0.250          C  
ATOM  45778  C   LEU C 888       2.678 -38.710  44.599  1.00  0.270          C  
ATOM  45779  O   LEU C 888       3.822 -38.772  45.043  1.00  0.270          O  
ATOM  45780  CB  LEU C 888       1.594 -40.736  43.720  1.00  0.350          C  
ATOM  45781  CG  LEU C 888       2.975 -41.308  43.179  1.00  0.350          C  
ATOM  45782  CD1 LEU C 888       3.683 -42.152  44.254  1.00  0.350          C  
ATOM  45783  CD2 LEU C 888       2.725 -42.125  41.920  1.00  0.350          C  
ATOM  45784  H   LEU C 888      -0.429 -39.491  44.771  1.00  0.300          H  
ATOM  45785  HA  LEU C 888       2.064 -40.360  45.787  1.00  0.300          H  
ATOM  45786 1HB  LEU C 888       0.951 -41.574  43.981  1.00  0.420          H  
ATOM  45787 2HB  LEU C 888       1.117 -40.186  42.906  1.00  0.420          H  
ATOM  45788  HG  LEU C 888       3.625 -40.480  42.926  1.00  0.420          H  
ATOM  45789 1HD1 LEU C 888       4.628 -42.518  43.855  1.00  0.420          H  
ATOM  45790 2HD1 LEU C 888       3.885 -41.550  45.135  1.00  0.420          H  
ATOM  45791 3HD1 LEU C 888       3.055 -42.997  44.528  1.00  0.420          H  
ATOM  45792 1HD2 LEU C 888       3.677 -42.496  41.534  1.00  0.420          H  
ATOM  45793 2HD2 LEU C 888       2.074 -42.969  42.151  1.00  0.420          H  
ATOM  45794 3HD2 LEU C 888       2.250 -41.493  41.169  1.00  0.420          H  
ATOM  45795  N   LEU C 889       2.263 -37.724  43.808  1.00  0.280          N  
ATOM  45796  CA  LEU C 889       3.191 -36.688  43.417  1.00  0.300          C  
ATOM  45797  C   LEU C 889       3.692 -35.920  44.629  1.00  0.290          C  
ATOM  45798  O   LEU C 889       4.887 -35.642  44.723  1.00  0.300          O  
ATOM  45799  CB  LEU C 889       2.508 -35.688  42.481  1.00  0.410          C  
ATOM  45800  CG  LEU C 889       2.069 -36.156  41.089  1.00  0.410          C  
ATOM  45801  CD1 LEU C 889       1.254 -35.023  40.460  1.00  0.410          C  
ATOM  45802  CD2 LEU C 889       3.241 -36.515  40.249  1.00  0.410          C  
ATOM  45803  H   LEU C 889       1.304 -37.724  43.450  1.00  0.340          H  
ATOM  45804  HA  LEU C 889       4.043 -37.146  42.933  1.00  0.360          H  
ATOM  45805 1HB  LEU C 889       1.615 -35.318  42.986  1.00  0.490          H  
ATOM  45806 2HB  LEU C 889       3.191 -34.860  42.328  1.00  0.490          H  
ATOM  45807  HG  LEU C 889       1.438 -37.019  41.176  1.00  0.490          H  
ATOM  45808 1HD1 LEU C 889       0.904 -35.326  39.476  1.00  0.490          H  
ATOM  45809 2HD1 LEU C 889       0.402 -34.799  41.091  1.00  0.490          H  
ATOM  45810 3HD1 LEU C 889       1.873 -34.132  40.366  1.00  0.490          H  
ATOM  45811 1HD2 LEU C 889       2.897 -36.833  39.265  1.00  0.490          H  
ATOM  45812 2HD2 LEU C 889       3.881 -35.642  40.148  1.00  0.490          H  
ATOM  45813 3HD2 LEU C 889       3.794 -37.328  40.708  1.00  0.490          H  
ATOM  45814  N   ALA C 890       2.795 -35.582  45.573  1.00  0.290          N  
ATOM  45815  CA  ALA C 890       3.213 -34.854  46.764  1.00  0.280          C  
ATOM  45816  C   ALA C 890       4.193 -35.692  47.567  1.00  0.270          C  
ATOM  45817  O   ALA C 890       5.219 -35.183  48.029  1.00  0.270          O  
ATOM  45818  CB  ALA C 890       2.008 -34.485  47.605  1.00  0.400          C  
ATOM  45819  H   ALA C 890       1.803 -35.809  45.443  1.00  0.350          H  
ATOM  45820  HA  ALA C 890       3.721 -33.943  46.449  1.00  0.340          H  
ATOM  45821 1HB  ALA C 890       2.327 -33.929  48.483  1.00  0.480          H  
ATOM  45822 2HB  ALA C 890       1.327 -33.874  47.009  1.00  0.480          H  
ATOM  45823 3HB  ALA C 890       1.497 -35.399  47.915  1.00  0.480          H  
ATOM  45824  N   PHE C 891       3.921 -36.997  47.678  1.00  0.270          N  
ATOM  45825  CA  PHE C 891       4.801 -37.914  48.368  1.00  0.260          C  
ATOM  45826  C   PHE C 891       6.171 -37.943  47.738  1.00  0.260          C  
ATOM  45827  O   PHE C 891       7.173 -37.845  48.443  1.00  0.260          O  
ATOM  45828  CB  PHE C 891       4.236 -39.326  48.391  1.00  0.370          C  
ATOM  45829  CG  PHE C 891       5.208 -40.305  48.921  1.00  0.370          C  
ATOM  45830  CD1 PHE C 891       5.459 -40.404  50.276  1.00  0.370          C  
ATOM  45831  CD2 PHE C 891       5.895 -41.133  48.048  1.00  0.370          C  
ATOM  45832  CE1 PHE C 891       6.378 -41.303  50.753  1.00  0.370          C  
ATOM  45833  CE2 PHE C 891       6.802 -42.030  48.518  1.00  0.370          C  
ATOM  45834  CZ  PHE C 891       7.048 -42.116  49.874  1.00  0.370          C  
ATOM  45835  H   PHE C 891       3.041 -37.362  47.298  1.00  0.320          H  
ATOM  45836  HA  PHE C 891       4.920 -37.572  49.390  1.00  0.310          H  
ATOM  45837 1HB  PHE C 891       3.334 -39.355  48.997  1.00  0.440          H  
ATOM  45838 2HB  PHE C 891       3.962 -39.625  47.388  1.00  0.440          H  
ATOM  45839  HD1 PHE C 891       4.927 -39.763  50.960  1.00  0.440          H  
ATOM  45840  HD2 PHE C 891       5.702 -41.061  46.974  1.00  0.440          H  
ATOM  45841  HE1 PHE C 891       6.581 -41.382  51.826  1.00  0.440          H  
ATOM  45842  HE2 PHE C 891       7.333 -42.680  47.826  1.00  0.440          H  
ATOM  45843  HZ  PHE C 891       7.775 -42.833  50.255  1.00  0.440          H  
ATOM  45844  N   LEU C 892       6.217 -38.104  46.417  1.00  0.270          N  
ATOM  45845  CA  LEU C 892       7.479 -38.181  45.714  1.00  0.270          C  
ATOM  45846  C   LEU C 892       8.285 -36.902  45.899  1.00  0.280          C  
ATOM  45847  O   LEU C 892       9.486 -36.956  46.173  1.00  0.290          O  
ATOM  45848  CB  LEU C 892       7.215 -38.348  44.210  1.00  0.380          C  
ATOM  45849  CG  LEU C 892       6.604 -39.665  43.688  1.00  0.380          C  
ATOM  45850  CD1 LEU C 892       6.256 -39.468  42.207  1.00  0.380          C  
ATOM  45851  CD2 LEU C 892       7.549 -40.821  43.865  1.00  0.380          C  
ATOM  45852  H   LEU C 892       5.344 -38.196  45.891  1.00  0.320          H  
ATOM  45853  HA  LEU C 892       8.051 -39.015  46.111  1.00  0.320          H  
ATOM  45854 1HB  LEU C 892       6.537 -37.551  43.910  1.00  0.450          H  
ATOM  45855 2HB  LEU C 892       8.110 -38.199  43.712  1.00  0.450          H  
ATOM  45856  HG  LEU C 892       5.709 -39.879  44.226  1.00  0.450          H  
ATOM  45857 1HD1 LEU C 892       5.795 -40.368  41.823  1.00  0.450          H  
ATOM  45858 2HD1 LEU C 892       5.561 -38.646  42.102  1.00  0.450          H  
ATOM  45859 3HD1 LEU C 892       7.161 -39.249  41.638  1.00  0.450          H  
ATOM  45860 1HD2 LEU C 892       7.075 -41.723  43.486  1.00  0.450          H  
ATOM  45861 2HD2 LEU C 892       8.465 -40.639  43.317  1.00  0.450          H  
ATOM  45862 3HD2 LEU C 892       7.766 -40.951  44.910  1.00  0.450          H  
ATOM  45863  N   VAL C 893       7.623 -35.742  45.820  1.00  0.300          N  
ATOM  45864  CA  VAL C 893       8.359 -34.505  45.986  1.00  0.320          C  
ATOM  45865  C   VAL C 893       8.912 -34.437  47.397  1.00  0.310          C  
ATOM  45866  O   VAL C 893      10.085 -34.117  47.572  1.00  0.330          O  
ATOM  45867  CB  VAL C 893       7.488 -33.261  45.680  1.00  0.440          C  
ATOM  45868  CG1 VAL C 893       8.249 -31.981  46.053  1.00  0.440          C  
ATOM  45869  CG2 VAL C 893       7.133 -33.215  44.197  1.00  0.440          C  
ATOM  45870  H   VAL C 893       6.624 -35.732  45.590  1.00  0.360          H  
ATOM  45871  HA  VAL C 893       9.196 -34.507  45.288  1.00  0.380          H  
ATOM  45872  HB  VAL C 893       6.573 -33.314  46.275  1.00  0.530          H  
ATOM  45873 1HG1 VAL C 893       7.629 -31.123  45.844  1.00  0.530          H  
ATOM  45874 2HG1 VAL C 893       8.488 -31.997  47.098  1.00  0.530          H  
ATOM  45875 3HG1 VAL C 893       9.169 -31.911  45.473  1.00  0.530          H  
ATOM  45876 1HG2 VAL C 893       6.511 -32.337  43.999  1.00  0.530          H  
ATOM  45877 2HG2 VAL C 893       8.048 -33.154  43.609  1.00  0.530          H  
ATOM  45878 3HG2 VAL C 893       6.591 -34.107  43.918  1.00  0.530          H  
ATOM  45879  N   LEU C 894       8.087 -34.743  48.400  1.00  0.300          N  
ATOM  45880  CA  LEU C 894       8.556 -34.697  49.768  1.00  0.300          C  
ATOM  45881  C   LEU C 894       9.681 -35.681  50.024  1.00  0.310          C  
ATOM  45882  O   LEU C 894      10.673 -35.314  50.656  1.00  0.330          O  
ATOM  45883  CB  LEU C 894       7.405 -34.999  50.721  1.00  0.420          C  
ATOM  45884  CG  LEU C 894       6.303 -33.941  50.872  1.00  0.420          C  
ATOM  45885  CD1 LEU C 894       5.145 -34.550  51.648  1.00  0.420          C  
ATOM  45886  CD2 LEU C 894       6.830 -32.737  51.630  1.00  0.420          C  
ATOM  45887  H   LEU C 894       7.115 -35.003  48.204  1.00  0.360          H  
ATOM  45888  HA  LEU C 894       8.934 -33.711  49.966  1.00  0.360          H  
ATOM  45889 1HB  LEU C 894       6.922 -35.895  50.343  1.00  0.500          H  
ATOM  45890 2HB  LEU C 894       7.811 -35.203  51.702  1.00  0.500          H  
ATOM  45891  HG  LEU C 894       5.950 -33.632  49.889  1.00  0.500          H  
ATOM  45892 1HD1 LEU C 894       4.351 -33.812  51.758  1.00  0.500          H  
ATOM  45893 2HD1 LEU C 894       4.761 -35.412  51.102  1.00  0.500          H  
ATOM  45894 3HD1 LEU C 894       5.488 -34.868  52.632  1.00  0.500          H  
ATOM  45895 1HD2 LEU C 894       6.027 -32.032  51.724  1.00  0.500          H  
ATOM  45896 2HD2 LEU C 894       7.161 -33.031  52.610  1.00  0.500          H  
ATOM  45897 3HD2 LEU C 894       7.650 -32.274  51.102  1.00  0.500          H  
ATOM  45898  N   ALA C 895       9.593 -36.896  49.469  1.00  0.300          N  
ATOM  45899  CA  ALA C 895      10.641 -37.878  49.682  1.00  0.310          C  
ATOM  45900  C   ALA C 895      11.963 -37.355  49.167  1.00  0.330          C  
ATOM  45901  O   ALA C 895      13.010 -37.517  49.809  1.00  0.350          O  
ATOM  45902  CB  ALA C 895      10.283 -39.187  48.990  1.00  0.430          C  
ATOM  45903  H   ALA C 895       8.758 -37.162  48.948  1.00  0.360          H  
ATOM  45904  HA  ALA C 895      10.739 -38.039  50.747  1.00  0.370          H  
ATOM  45905 1HB  ALA C 895      11.068 -39.914  49.181  1.00  0.520          H  
ATOM  45906 2HB  ALA C 895       9.337 -39.563  49.377  1.00  0.520          H  
ATOM  45907 3HB  ALA C 895      10.188 -39.015  47.917  1.00  0.520          H  
ATOM  45908  N   ALA C 896      11.937 -36.691  48.007  1.00  0.330          N  
ATOM  45909  CA  ALA C 896      13.164 -36.127  47.487  1.00  0.370          C  
ATOM  45910  C   ALA C 896      13.691 -35.049  48.427  1.00  0.400          C  
ATOM  45911  O   ALA C 896      14.864 -35.049  48.800  1.00  0.510          O  
ATOM  45912  CB  ALA C 896      12.915 -35.565  46.105  1.00  0.500          C  
ATOM  45913  H   ALA C 896      11.064 -36.631  47.467  1.00  0.400          H  
ATOM  45914  HA  ALA C 896      13.912 -36.910  47.432  1.00  0.440          H  
ATOM  45915 1HB  ALA C 896      13.823 -35.165  45.722  1.00  0.600          H  
ATOM  45916 2HB  ALA C 896      12.559 -36.355  45.457  1.00  0.600          H  
ATOM  45917 3HB  ALA C 896      12.163 -34.779  46.161  1.00  0.600          H  
ATOM  45918  N   LEU C 897      12.795 -34.200  48.914  1.00  0.350          N  
ATOM  45919  CA  LEU C 897      13.151 -33.091  49.788  1.00  0.380          C  
ATOM  45920  C   LEU C 897      13.719 -33.513  51.137  1.00  0.350          C  
ATOM  45921  O   LEU C 897      14.619 -32.858  51.667  1.00  0.350          O  
ATOM  45922  CB  LEU C 897      11.916 -32.238  49.998  1.00  0.520          C  
ATOM  45923  CG  LEU C 897      11.374 -31.499  48.755  1.00  0.520          C  
ATOM  45924  CD1 LEU C 897      10.029 -30.878  49.162  1.00  0.520          C  
ATOM  45925  CD2 LEU C 897      12.413 -30.520  48.225  1.00  0.520          C  
ATOM  45926  H   LEU C 897      11.826 -34.272  48.582  1.00  0.420          H  
ATOM  45927  HA  LEU C 897      13.928 -32.520  49.300  1.00  0.460          H  
ATOM  45928 1HB  LEU C 897      11.129 -32.867  50.384  1.00  0.620          H  
ATOM  45929 2HB  LEU C 897      12.145 -31.489  50.757  1.00  0.620          H  
ATOM  45930  HG  LEU C 897      11.179 -32.168  47.961  1.00  0.620          H  
ATOM  45931 1HD1 LEU C 897       9.608 -30.351  48.316  1.00  0.620          H  
ATOM  45932 2HD1 LEU C 897       9.357 -31.651  49.460  1.00  0.620          H  
ATOM  45933 3HD1 LEU C 897      10.141 -30.213  49.986  1.00  0.620          H  
ATOM  45934 1HD2 LEU C 897      12.004 -30.000  47.362  1.00  0.620          H  
ATOM  45935 2HD2 LEU C 897      12.683 -29.824  48.985  1.00  0.620          H  
ATOM  45936 3HD2 LEU C 897      13.303 -31.041  47.912  1.00  0.620          H  
ATOM  45937  N   TYR C 898      13.222 -34.615  51.683  1.00  0.370          N  
ATOM  45938  CA  TYR C 898      13.698 -35.093  52.973  1.00  0.400          C  
ATOM  45939  C   TYR C 898      14.751 -36.172  52.869  1.00  0.380          C  
ATOM  45940  O   TYR C 898      15.134 -36.741  53.893  1.00  0.380          O  
ATOM  45941  CB  TYR C 898      12.571 -35.721  53.799  1.00  0.550          C  
ATOM  45942  CG  TYR C 898      11.495 -34.808  54.252  1.00  0.550          C  
ATOM  45943  CD1 TYR C 898      10.183 -35.049  53.891  1.00  0.550          C  
ATOM  45944  CD2 TYR C 898      11.811 -33.716  55.026  1.00  0.550          C  
ATOM  45945  CE1 TYR C 898       9.205 -34.200  54.312  1.00  0.550          C  
ATOM  45946  CE2 TYR C 898      10.834 -32.881  55.432  1.00  0.550          C  
ATOM  45947  CZ  TYR C 898       9.541 -33.111  55.080  1.00  0.550          C  
ATOM  45948  OH  TYR C 898       8.570 -32.264  55.494  1.00  0.550          O  
ATOM  45949  H   TYR C 898      12.439 -35.079  51.211  1.00  0.440          H  
ATOM  45950  HA  TYR C 898      14.137 -34.256  53.510  1.00  0.480          H  
ATOM  45951 1HB  TYR C 898      12.106 -36.510  53.197  1.00  0.660          H  
ATOM  45952 2HB  TYR C 898      12.998 -36.203  54.664  1.00  0.660          H  
ATOM  45953  HD1 TYR C 898       9.934 -35.908  53.282  1.00  0.660          H  
ATOM  45954  HD2 TYR C 898      12.839 -33.522  55.315  1.00  0.660          H  
ATOM  45955  HE1 TYR C 898       8.174 -34.379  54.044  1.00  0.660          H  
ATOM  45956  HE2 TYR C 898      11.083 -32.031  56.044  1.00  0.660          H  
ATOM  45957  HH  TYR C 898       8.937 -31.614  56.115  1.00  0.660          H  
ATOM  45958  N   GLU C 899      15.175 -36.519  51.652  1.00  0.390          N  
ATOM  45959  CA  GLU C 899      16.107 -37.626  51.452  1.00  0.380          C  
ATOM  45960  C   GLU C 899      15.596 -38.875  52.201  1.00  0.350          C  
ATOM  45961  O   GLU C 899      16.376 -39.564  52.864  1.00  0.330          O  
ATOM  45962  CB  GLU C 899      17.519 -37.275  51.970  1.00  0.540          C  
ATOM  45963  CG  GLU C 899      18.173 -36.026  51.336  1.00  0.540          C  
ATOM  45964  CD  GLU C 899      19.608 -35.725  51.843  1.00  0.540          C  
ATOM  45965  OE1 GLU C 899      19.790 -35.473  53.023  1.00  0.540          O  
ATOM  45966  OE2 GLU C 899      20.505 -35.747  51.039  1.00  0.540          O  
ATOM  45967  H   GLU C 899      14.871 -35.984  50.830  1.00  0.470          H  
ATOM  45968  HA  GLU C 899      16.153 -37.849  50.385  1.00  0.460          H  
ATOM  45969 1HB  GLU C 899      17.496 -37.167  53.028  1.00  0.640          H  
ATOM  45970 2HB  GLU C 899      18.183 -38.111  51.759  1.00  0.640          H  
ATOM  45971 1HG  GLU C 899      18.199 -36.160  50.257  1.00  0.640          H  
ATOM  45972 2HG  GLU C 899      17.538 -35.163  51.544  1.00  0.640          H  
ATOM  45973  N   SER C 900      14.288 -39.157  52.095  1.00  0.340          N  
ATOM  45974  CA  SER C 900      13.673 -40.293  52.791  1.00  0.320          C  
ATOM  45975  C   SER C 900      12.353 -40.740  52.212  1.00  0.350          C  
ATOM  45976  O   SER C 900      11.461 -39.939  51.972  1.00  0.390          O  
ATOM  45977  CB  SER C 900      13.460 -39.957  54.256  1.00  0.460          C  
ATOM  45978  OG  SER C 900      12.740 -40.990  54.945  1.00  0.460          O  
ATOM  45979  H   SER C 900      13.731 -38.551  51.484  1.00  0.410          H  
ATOM  45980  HA  SER C 900      14.368 -41.131  52.727  1.00  0.380          H  
ATOM  45981 1HB  SER C 900      14.433 -39.820  54.728  1.00  0.550          H  
ATOM  45982 2HB  SER C 900      12.928 -39.011  54.340  1.00  0.550          H  
ATOM  45983  HG  SER C 900      13.052 -40.933  55.863  1.00  0.550          H  
ATOM  45984  N   TRP C 901      12.161 -42.051  52.099  1.00  0.350          N  
ATOM  45985  CA  TRP C 901      10.883 -42.554  51.614  1.00  0.380          C  
ATOM  45986  C   TRP C 901       9.855 -42.749  52.738  1.00  0.380          C  
ATOM  45987  O   TRP C 901       8.767 -43.266  52.488  1.00  0.450          O  
ATOM  45988  CB  TRP C 901      11.015 -43.891  50.876  1.00  0.520          C  
ATOM  45989  CG  TRP C 901      11.745 -43.891  49.537  1.00  0.520          C  
ATOM  45990  CD1 TRP C 901      12.915 -44.527  49.259  1.00  0.520          C  
ATOM  45991  CD2 TRP C 901      11.343 -43.241  48.299  1.00  0.520          C  
ATOM  45992  NE1 TRP C 901      13.248 -44.350  47.940  1.00  0.520          N  
ATOM  45993  CE2 TRP C 901      12.294 -43.566  47.340  1.00  0.520          C  
ATOM  45994  CE3 TRP C 901      10.276 -42.442  47.941  1.00  0.520          C  
ATOM  45995  CZ2 TRP C 901      12.198 -43.122  46.029  1.00  0.520          C  
ATOM  45996  CZ3 TRP C 901      10.173 -41.985  46.638  1.00  0.520          C  
ATOM  45997  CH2 TRP C 901      11.105 -42.317  45.696  1.00  0.520          C  
ATOM  45998  H   TRP C 901      12.913 -42.689  52.321  1.00  0.420          H  
ATOM  45999  HA  TRP C 901      10.477 -41.824  50.915  1.00  0.460          H  
ATOM  46000 1HB  TRP C 901      11.526 -44.598  51.526  1.00  0.620          H  
ATOM  46001 2HB  TRP C 901      10.020 -44.294  50.698  1.00  0.620          H  
ATOM  46002  HD1 TRP C 901      13.493 -45.116  49.971  1.00  0.620          H  
ATOM  46003  HE1 TRP C 901      14.063 -44.734  47.484  1.00  0.620          H  
ATOM  46004  HE3 TRP C 901       9.542 -42.176  48.672  1.00  0.620          H  
ATOM  46005  HZ2 TRP C 901      12.943 -43.382  45.286  1.00  0.620          H  
ATOM  46006  HZ3 TRP C 901       9.332 -41.357  46.393  1.00  0.620          H  
ATOM  46007  HH2 TRP C 901      10.996 -41.942  44.674  1.00  0.620          H  
ATOM  46008  N   THR C 902      10.215 -42.418  53.985  1.00  0.330          N  
ATOM  46009  CA  THR C 902       9.266 -42.594  55.087  1.00  0.340          C  
ATOM  46010  C   THR C 902       8.884 -41.265  55.709  1.00  0.300          C  
ATOM  46011  O   THR C 902       7.718 -41.031  56.030  1.00  0.320          O  
ATOM  46012  CB  THR C 902       9.806 -43.523  56.194  1.00  0.470          C  
ATOM  46013  OG1 THR C 902      10.132 -44.795  55.625  1.00  0.470          O  
ATOM  46014  CG2 THR C 902       8.717 -43.717  57.282  1.00  0.470          C  
ATOM  46015  H   THR C 902      11.133 -42.015  54.149  1.00  0.400          H  
ATOM  46016  HA  THR C 902       8.355 -43.044  54.694  1.00  0.410          H  
ATOM  46017  HB  THR C 902      10.701 -43.090  56.637  1.00  0.570          H  
ATOM  46018  HG1 THR C 902      10.913 -44.686  55.079  1.00  0.570          H  
ATOM  46019 1HG2 THR C 902       9.086 -44.384  58.052  1.00  0.570          H  
ATOM  46020 2HG2 THR C 902       8.456 -42.765  57.738  1.00  0.570          H  
ATOM  46021 3HG2 THR C 902       7.832 -44.154  56.826  1.00  0.570          H  
ATOM  46022  N   LEU C 903       9.834 -40.333  55.816  1.00  0.310          N  
ATOM  46023  CA  LEU C 903       9.533 -39.095  56.523  1.00  0.310          C  
ATOM  46024  C   LEU C 903       8.357 -38.279  55.953  1.00  0.310          C  
ATOM  46025  O   LEU C 903       7.654 -37.665  56.749  1.00  0.330          O  
ATOM  46026  CB  LEU C 903      10.781 -38.215  56.701  1.00  0.430          C  
ATOM  46027  CG  LEU C 903      10.598 -36.933  57.612  1.00  0.430          C  
ATOM  46028  CD1 LEU C 903      10.119 -37.323  59.031  1.00  0.430          C  
ATOM  46029  CD2 LEU C 903      11.933 -36.221  57.738  1.00  0.430          C  
ATOM  46030  H   LEU C 903      10.776 -40.520  55.484  1.00  0.370          H  
ATOM  46031  HA  LEU C 903       9.239 -39.402  57.522  1.00  0.370          H  
ATOM  46032 1HB  LEU C 903      11.575 -38.820  57.129  1.00  0.520          H  
ATOM  46033 2HB  LEU C 903      11.106 -37.873  55.721  1.00  0.520          H  
ATOM  46034  HG  LEU C 903       9.864 -36.264  57.163  1.00  0.520          H  
ATOM  46035 1HD1 LEU C 903      10.021 -36.432  59.611  1.00  0.520          H  
ATOM  46036 2HD1 LEU C 903       9.157 -37.816  58.995  1.00  0.520          H  
ATOM  46037 3HD1 LEU C 903      10.843 -37.981  59.501  1.00  0.520          H  
ATOM  46038 1HD2 LEU C 903      11.823 -35.334  58.357  1.00  0.520          H  
ATOM  46039 2HD2 LEU C 903      12.664 -36.887  58.195  1.00  0.520          H  
ATOM  46040 3HD2 LEU C 903      12.274 -35.935  56.774  1.00  0.520          H  
ATOM  46041  N   PRO C 904       8.059 -38.233  54.618  1.00  0.300          N  
ATOM  46042  CA  PRO C 904       6.938 -37.498  54.041  1.00  0.300          C  
ATOM  46043  C   PRO C 904       5.625 -37.766  54.745  1.00  0.300          C  
ATOM  46044  O   PRO C 904       4.751 -36.898  54.783  1.00  0.310          O  
ATOM  46045  CB  PRO C 904       6.900 -38.027  52.624  1.00  0.450          C  
ATOM  46046  CG  PRO C 904       8.320 -38.340  52.321  1.00  0.450          C  
ATOM  46047  CD  PRO C 904       8.888 -38.895  53.573  1.00  0.450          C  
ATOM  46048  HA  PRO C 904       7.166 -36.426  54.053  1.00  0.360          H  
ATOM  46049 1HB  PRO C 904       6.282 -38.922  52.613  1.00  0.540          H  
ATOM  46050 2HB  PRO C 904       6.428 -37.324  51.956  1.00  0.540          H  
ATOM  46051 1HG  PRO C 904       8.385 -39.041  51.480  1.00  0.540          H  
ATOM  46052 2HG  PRO C 904       8.828 -37.440  52.026  1.00  0.540          H  
ATOM  46053 1HD  PRO C 904       8.705 -39.956  53.485  1.00  0.540          H  
ATOM  46054 2HD  PRO C 904       9.955 -38.643  53.663  1.00  0.540          H  
ATOM  46055  N   LEU C 905       5.469 -38.959  55.318  1.00  0.310          N  
ATOM  46056  CA  LEU C 905       4.247 -39.300  56.016  1.00  0.320          C  
ATOM  46057  C   LEU C 905       3.976 -38.295  57.133  1.00  0.340          C  
ATOM  46058  O   LEU C 905       2.826 -37.985  57.440  1.00  0.340          O  
ATOM  46059  CB  LEU C 905       4.340 -40.725  56.544  1.00  0.440          C  
ATOM  46060  CG  LEU C 905       4.327 -41.847  55.487  1.00  0.440          C  
ATOM  46061  CD1 LEU C 905       4.646 -43.155  56.190  1.00  0.440          C  
ATOM  46062  CD2 LEU C 905       2.944 -41.919  54.786  1.00  0.440          C  
ATOM  46063  H   LEU C 905       6.219 -39.661  55.317  1.00  0.370          H  
ATOM  46064  HA  LEU C 905       3.429 -39.238  55.317  1.00  0.380          H  
ATOM  46065 1HB  LEU C 905       5.278 -40.824  57.062  1.00  0.530          H  
ATOM  46066 2HB  LEU C 905       3.529 -40.899  57.250  1.00  0.530          H  
ATOM  46067  HG  LEU C 905       5.105 -41.664  54.741  1.00  0.530          H  
ATOM  46068 1HD1 LEU C 905       4.659 -43.966  55.464  1.00  0.530          H  
ATOM  46069 2HD1 LEU C 905       5.626 -43.075  56.662  1.00  0.530          H  
ATOM  46070 3HD1 LEU C 905       3.892 -43.357  56.948  1.00  0.530          H  
ATOM  46071 1HD2 LEU C 905       2.958 -42.731  54.057  1.00  0.530          H  
ATOM  46072 2HD2 LEU C 905       2.169 -42.114  55.529  1.00  0.530          H  
ATOM  46073 3HD2 LEU C 905       2.718 -40.996  54.267  1.00  0.530          H  
ATOM  46074  N   ALA C 906       5.043 -37.746  57.737  1.00  0.350          N  
ATOM  46075  CA  ALA C 906       4.955 -36.796  58.843  1.00  0.370          C  
ATOM  46076  C   ALA C 906       4.173 -35.556  58.449  1.00  0.360          C  
ATOM  46077  O   ALA C 906       3.669 -34.843  59.314  1.00  0.410          O  
ATOM  46078  CB  ALA C 906       6.345 -36.382  59.317  1.00  0.510          C  
ATOM  46079  H   ALA C 906       5.982 -37.996  57.428  1.00  0.420          H  
ATOM  46080  HA  ALA C 906       4.432 -37.283  59.648  1.00  0.440          H  
ATOM  46081 1HB  ALA C 906       6.249 -35.698  60.157  1.00  0.610          H  
ATOM  46082 2HB  ALA C 906       6.907 -37.251  59.622  1.00  0.610          H  
ATOM  46083 3HB  ALA C 906       6.872 -35.888  58.500  1.00  0.610          H  
ATOM  46084  N   VAL C 907       4.139 -35.271  57.154  1.00  0.320          N  
ATOM  46085  CA  VAL C 907       3.448 -34.146  56.576  1.00  0.300          C  
ATOM  46086  C   VAL C 907       2.099 -34.591  56.053  1.00  0.290          C  
ATOM  46087  O   VAL C 907       1.075 -34.008  56.369  1.00  0.280          O  
ATOM  46088  CB  VAL C 907       4.253 -33.568  55.407  1.00  0.430          C  
ATOM  46089  CG1 VAL C 907       3.468 -32.446  54.707  1.00  0.430          C  
ATOM  46090  CG2 VAL C 907       5.586 -33.063  55.926  1.00  0.430          C  
ATOM  46091  H   VAL C 907       4.573 -35.924  56.504  1.00  0.380          H  
ATOM  46092  HA  VAL C 907       3.304 -33.388  57.341  1.00  0.360          H  
ATOM  46093  HB  VAL C 907       4.421 -34.352  54.676  1.00  0.510          H  
ATOM  46094 1HG1 VAL C 907       4.047 -32.086  53.873  1.00  0.510          H  
ATOM  46095 2HG1 VAL C 907       2.518 -32.818  54.329  1.00  0.510          H  
ATOM  46096 3HG1 VAL C 907       3.281 -31.639  55.395  1.00  0.510          H  
ATOM  46097 1HG2 VAL C 907       6.157 -32.678  55.100  1.00  0.510          H  
ATOM  46098 2HG2 VAL C 907       5.419 -32.276  56.659  1.00  0.510          H  
ATOM  46099 3HG2 VAL C 907       6.137 -33.879  56.395  1.00  0.510          H  
ATOM  46100  N   ILE C 908       2.089 -35.657  55.266  1.00  0.290          N  
ATOM  46101  CA  ILE C 908       0.893 -36.123  54.569  1.00  0.290          C  
ATOM  46102  C   ILE C 908      -0.251 -36.421  55.528  1.00  0.300          C  
ATOM  46103  O   ILE C 908      -1.403 -36.069  55.261  1.00  0.290          O  
ATOM  46104  CB  ILE C 908       1.233 -37.373  53.735  1.00  0.410          C  
ATOM  46105  CG1 ILE C 908       2.180 -36.950  52.576  1.00  0.410          C  
ATOM  46106  CG2 ILE C 908      -0.061 -38.045  53.204  1.00  0.410          C  
ATOM  46107  CD1 ILE C 908       2.865 -38.091  51.873  1.00  0.410          C  
ATOM  46108  H   ILE C 908       2.977 -36.132  55.097  1.00  0.350          H  
ATOM  46109  HA  ILE C 908       0.567 -35.334  53.892  1.00  0.350          H  
ATOM  46110  HB  ILE C 908       1.768 -38.075  54.352  1.00  0.490          H  
ATOM  46111 1HG1 ILE C 908       1.604 -36.390  51.839  1.00  0.490          H  
ATOM  46112 2HG1 ILE C 908       2.949 -36.295  52.978  1.00  0.490          H  
ATOM  46113 1HG2 ILE C 908       0.185 -38.925  52.621  1.00  0.490          H  
ATOM  46114 2HG2 ILE C 908      -0.698 -38.351  54.031  1.00  0.490          H  
ATOM  46115 3HG2 ILE C 908      -0.606 -37.337  52.575  1.00  0.490          H  
ATOM  46116 1HD1 ILE C 908       3.496 -37.684  51.106  1.00  0.490          H  
ATOM  46117 2HD1 ILE C 908       3.473 -38.644  52.591  1.00  0.490          H  
ATOM  46118 3HD1 ILE C 908       2.140 -38.759  51.422  1.00  0.490          H  
ATOM  46119  N   LEU C 909       0.062 -37.043  56.652  1.00  0.320          N  
ATOM  46120  CA  LEU C 909      -0.918 -37.418  57.654  1.00  0.340          C  
ATOM  46121  C   LEU C 909      -1.742 -36.238  58.216  1.00  0.300          C  
ATOM  46122  O   LEU C 909      -2.770 -36.477  58.851  1.00  0.310          O  
ATOM  46123  CB  LEU C 909      -0.191 -38.146  58.790  1.00  0.470          C  
ATOM  46124  CG  LEU C 909       0.408 -39.547  58.489  1.00  0.470          C  
ATOM  46125  CD1 LEU C 909       1.323 -39.947  59.665  1.00  0.470          C  
ATOM  46126  CD2 LEU C 909      -0.709 -40.564  58.332  1.00  0.470          C  
ATOM  46127  H   LEU C 909       1.039 -37.312  56.813  1.00  0.380          H  
ATOM  46128  HA  LEU C 909      -1.618 -38.101  57.185  1.00  0.410          H  
ATOM  46129 1HB  LEU C 909       0.626 -37.515  59.133  1.00  0.560          H  
ATOM  46130 2HB  LEU C 909      -0.892 -38.285  59.594  1.00  0.560          H  
ATOM  46131  HG  LEU C 909       0.992 -39.519  57.577  1.00  0.560          H  
ATOM  46132 1HD1 LEU C 909       1.760 -40.926  59.472  1.00  0.560          H  
ATOM  46133 2HD1 LEU C 909       2.123 -39.208  59.766  1.00  0.560          H  
ATOM  46134 3HD1 LEU C 909       0.742 -39.981  60.583  1.00  0.560          H  
ATOM  46135 1HD2 LEU C 909      -0.274 -41.543  58.137  1.00  0.560          H  
ATOM  46136 2HD2 LEU C 909      -1.298 -40.603  59.251  1.00  0.560          H  
ATOM  46137 3HD2 LEU C 909      -1.354 -40.294  57.505  1.00  0.560          H  
ATOM  46138  N   ILE C 910      -1.293 -34.976  58.032  1.00  0.280          N  
ATOM  46139  CA  ILE C 910      -2.017 -33.792  58.519  1.00  0.270          C  
ATOM  46140  C   ILE C 910      -3.287 -33.491  57.736  1.00  0.260          C  
ATOM  46141  O   ILE C 910      -4.183 -32.814  58.242  1.00  0.290          O  
ATOM  46142  CB  ILE C 910      -1.144 -32.503  58.495  1.00  0.380          C  
ATOM  46143  CG1 ILE C 910      -1.761 -31.447  59.480  1.00  0.380          C  
ATOM  46144  CG2 ILE C 910      -1.085 -31.858  57.039  1.00  0.380          C  
ATOM  46145  CD1 ILE C 910      -0.865 -30.284  59.805  1.00  0.380          C  
ATOM  46146  H   ILE C 910      -0.433 -34.829  57.492  1.00  0.340          H  
ATOM  46147  HA  ILE C 910      -2.310 -33.981  59.549  1.00  0.320          H  
ATOM  46148  HB  ILE C 910      -0.131 -32.756  58.817  1.00  0.460          H  
ATOM  46149 1HG1 ILE C 910      -2.668 -31.039  59.038  1.00  0.460          H  
ATOM  46150 2HG1 ILE C 910      -2.025 -31.948  60.413  1.00  0.460          H  
ATOM  46151 1HG2 ILE C 910      -0.459 -30.985  57.056  1.00  0.460          H  
ATOM  46152 2HG2 ILE C 910      -0.687 -32.546  56.328  1.00  0.460          H  
ATOM  46153 3HG2 ILE C 910      -2.073 -31.563  56.703  1.00  0.460          H  
ATOM  46154 1HD1 ILE C 910      -1.384 -29.620  60.471  1.00  0.460          H  
ATOM  46155 2HD1 ILE C 910       0.042 -30.648  60.283  1.00  0.460          H  
ATOM  46156 3HD1 ILE C 910      -0.605 -29.740  58.914  1.00  0.460          H  
ATOM  46157  N   VAL C 911      -3.383 -33.979  56.506  1.00  0.230          N  
ATOM  46158  CA  VAL C 911      -4.487 -33.588  55.646  1.00  0.250          C  
ATOM  46159  C   VAL C 911      -5.912 -33.787  56.187  1.00  0.240          C  
ATOM  46160  O   VAL C 911      -6.707 -32.850  56.065  1.00  0.230          O  
ATOM  46161  CB  VAL C 911      -4.309 -34.236  54.254  1.00  0.340          C  
ATOM  46162  CG1 VAL C 911      -5.561 -34.083  53.424  1.00  0.340          C  
ATOM  46163  CG2 VAL C 911      -3.150 -33.519  53.568  1.00  0.340          C  
ATOM  46164  H   VAL C 911      -2.638 -34.589  56.146  1.00  0.280          H  
ATOM  46165  HA  VAL C 911      -4.370 -32.517  55.475  1.00  0.300          H  
ATOM  46166  HB  VAL C 911      -4.070 -35.288  54.340  1.00  0.410          H  
ATOM  46167 1HG1 VAL C 911      -5.398 -34.509  52.437  1.00  0.410          H  
ATOM  46168 2HG1 VAL C 911      -6.404 -34.589  53.887  1.00  0.410          H  
ATOM  46169 3HG1 VAL C 911      -5.773 -33.057  53.337  1.00  0.410          H  
ATOM  46170 1HG2 VAL C 911      -2.987 -33.942  52.579  1.00  0.410          H  
ATOM  46171 2HG2 VAL C 911      -3.381 -32.456  53.473  1.00  0.410          H  
ATOM  46172 3HG2 VAL C 911      -2.243 -33.639  54.165  1.00  0.410          H  
ATOM  46173  N   PRO C 912      -6.289 -34.912  56.818  1.00  0.260          N  
ATOM  46174  CA  PRO C 912      -7.609 -35.146  57.378  1.00  0.260          C  
ATOM  46175  C   PRO C 912      -8.004 -34.130  58.452  1.00  0.250          C  
ATOM  46176  O   PRO C 912      -9.191 -33.972  58.735  1.00  0.260          O  
ATOM  46177  CB  PRO C 912      -7.473 -36.539  57.995  1.00  0.390          C  
ATOM  46178  CG  PRO C 912      -6.336 -37.179  57.242  1.00  0.390          C  
ATOM  46179  CD  PRO C 912      -5.385 -36.055  56.983  1.00  0.390          C  
ATOM  46180  HA  PRO C 912      -8.346 -35.155  56.561  1.00  0.310          H  
ATOM  46181 1HB  PRO C 912      -7.260 -36.455  59.069  1.00  0.470          H  
ATOM  46182 2HB  PRO C 912      -8.422 -37.083  57.899  1.00  0.470          H  
ATOM  46183 1HG  PRO C 912      -5.873 -37.971  57.851  1.00  0.470          H  
ATOM  46184 2HG  PRO C 912      -6.700 -37.655  56.320  1.00  0.470          H  
ATOM  46185 1HD  PRO C 912      -4.789 -35.907  57.866  1.00  0.470          H  
ATOM  46186 2HD  PRO C 912      -4.793 -36.281  56.113  1.00  0.470          H  
ATOM  46187  N   MET C 913      -7.025 -33.431  59.051  1.00  0.260          N  
ATOM  46188  CA  MET C 913      -7.332 -32.476  60.104  1.00  0.270          C  
ATOM  46189  C   MET C 913      -7.930 -31.244  59.488  1.00  0.270          C  
ATOM  46190  O   MET C 913      -8.726 -30.542  60.120  1.00  0.340          O  
ATOM  46191  CB  MET C 913      -6.077 -32.111  60.861  1.00  0.370          C  
ATOM  46192  CG  MET C 913      -5.445 -33.249  61.590  1.00  0.370          C  
ATOM  46193  SD  MET C 913      -6.484 -34.057  62.841  1.00  0.370          S  
ATOM  46194  CE  MET C 913      -7.139 -35.484  61.970  1.00  0.370          C  
ATOM  46195  H   MET C 913      -6.044 -33.521  58.773  1.00  0.310          H  
ATOM  46196  HA  MET C 913      -8.072 -32.898  60.779  1.00  0.320          H  
ATOM  46197 1HB  MET C 913      -5.341 -31.707  60.170  1.00  0.450          H  
ATOM  46198 2HB  MET C 913      -6.297 -31.336  61.568  1.00  0.450          H  
ATOM  46199 1HG  MET C 913      -5.105 -34.000  60.875  1.00  0.450          H  
ATOM  46200 2HG  MET C 913      -4.586 -32.839  62.081  1.00  0.450          H  
ATOM  46201 1HE  MET C 913      -7.723 -36.073  62.636  1.00  0.450          H  
ATOM  46202 2HE  MET C 913      -7.757 -35.173  61.146  1.00  0.450          H  
ATOM  46203 3HE  MET C 913      -6.332 -36.079  61.595  1.00  0.450          H  
ATOM  46204  N   THR C 914      -7.529 -30.984  58.244  1.00  0.260          N  
ATOM  46205  CA  THR C 914      -8.014 -29.861  57.495  1.00  0.250          C  
ATOM  46206  C   THR C 914      -9.429 -30.128  57.104  1.00  0.230          C  
ATOM  46207  O   THR C 914     -10.334 -29.298  57.291  1.00  0.250          O  
ATOM  46208  CB  THR C 914      -7.248 -29.715  56.171  1.00  0.350          C  
ATOM  46209  OG1 THR C 914      -5.862 -29.485  56.389  1.00  0.350          O  
ATOM  46210  CG2 THR C 914      -7.797 -28.624  55.445  1.00  0.350          C  
ATOM  46211  H   THR C 914      -6.889 -31.612  57.761  1.00  0.310          H  
ATOM  46212  HA  THR C 914      -7.977 -28.963  58.102  1.00  0.300          H  
ATOM  46213  HB  THR C 914      -7.358 -30.601  55.569  1.00  0.420          H  
ATOM  46214  HG1 THR C 914      -5.462 -30.252  56.805  1.00  0.420          H  
ATOM  46215 1HG2 THR C 914      -7.254 -28.530  54.543  1.00  0.420          H  
ATOM  46216 2HG2 THR C 914      -8.848 -28.767  55.211  1.00  0.420          H  
ATOM  46217 3HG2 THR C 914      -7.678 -27.750  56.060  1.00  0.420          H  
ATOM  46218  N   MET C 915      -9.592 -31.311  56.515  1.00  0.230          N  
ATOM  46219  CA  MET C 915     -10.857 -31.700  55.961  1.00  0.230          C  
ATOM  46220  C   MET C 915     -11.924 -31.800  57.019  1.00  0.240          C  
ATOM  46221  O   MET C 915     -13.037 -31.331  56.811  1.00  0.240          O  
ATOM  46222  CB  MET C 915     -10.738 -33.025  55.234  1.00  0.320          C  
ATOM  46223  CG  MET C 915     -11.928 -33.331  54.382  1.00  0.320          C  
ATOM  46224  SD  MET C 915     -11.735 -34.797  53.394  1.00  0.320          S  
ATOM  46225  CE  MET C 915     -13.205 -34.679  52.388  1.00  0.320          C  
ATOM  46226  H   MET C 915      -8.772 -31.922  56.420  1.00  0.280          H  
ATOM  46227  HA  MET C 915     -11.167 -30.938  55.253  1.00  0.280          H  
ATOM  46228 1HB  MET C 915      -9.850 -33.066  54.657  1.00  0.390          H  
ATOM  46229 2HB  MET C 915     -10.667 -33.824  55.977  1.00  0.390          H  
ATOM  46230 1HG  MET C 915     -12.765 -33.471  55.027  1.00  0.390          H  
ATOM  46231 2HG  MET C 915     -12.144 -32.489  53.724  1.00  0.390          H  
ATOM  46232 1HE  MET C 915     -13.249 -35.528  51.705  1.00  0.390          H  
ATOM  46233 2HE  MET C 915     -14.074 -34.686  53.021  1.00  0.390          H  
ATOM  46234 3HE  MET C 915     -13.185 -33.752  51.815  1.00  0.390          H  
ATOM  46235  N   LEU C 916     -11.604 -32.374  58.176  1.00  0.250          N  
ATOM  46236  CA  LEU C 916     -12.624 -32.567  59.185  1.00  0.260          C  
ATOM  46237  C   LEU C 916     -13.320 -31.271  59.573  1.00  0.250          C  
ATOM  46238  O   LEU C 916     -14.555 -31.192  59.563  1.00  0.260          O  
ATOM  46239  CB  LEU C 916     -11.990 -33.168  60.441  1.00  0.360          C  
ATOM  46240  CG  LEU C 916     -12.921 -33.435  61.641  1.00  0.360          C  
ATOM  46241  CD1 LEU C 916     -13.958 -34.465  61.254  1.00  0.360          C  
ATOM  46242  CD2 LEU C 916     -12.094 -33.945  62.770  1.00  0.360          C  
ATOM  46243  H   LEU C 916     -10.668 -32.758  58.338  1.00  0.300          H  
ATOM  46244  HA  LEU C 916     -13.361 -33.251  58.775  1.00  0.310          H  
ATOM  46245 1HB  LEU C 916     -11.513 -34.106  60.171  1.00  0.430          H  
ATOM  46246 2HB  LEU C 916     -11.199 -32.495  60.778  1.00  0.430          H  
ATOM  46247  HG  LEU C 916     -13.428 -32.521  61.944  1.00  0.430          H  
ATOM  46248 1HD1 LEU C 916     -14.589 -34.688  62.088  1.00  0.430          H  
ATOM  46249 2HD1 LEU C 916     -14.576 -34.116  60.434  1.00  0.430          H  
ATOM  46250 3HD1 LEU C 916     -13.433 -35.353  60.967  1.00  0.430          H  
ATOM  46251 1HD2 LEU C 916     -12.736 -34.152  63.626  1.00  0.430          H  
ATOM  46252 2HD2 LEU C 916     -11.605 -34.858  62.452  1.00  0.430          H  
ATOM  46253 3HD2 LEU C 916     -11.344 -33.202  63.042  1.00  0.430          H  
ATOM  46254  N   SER C 917     -12.551 -30.251  59.933  1.00  0.250          N  
ATOM  46255  CA  SER C 917     -13.165 -29.004  60.337  1.00  0.240          C  
ATOM  46256  C   SER C 917     -13.921 -28.359  59.189  1.00  0.250          C  
ATOM  46257  O   SER C 917     -15.012 -27.805  59.386  1.00  0.260          O  
ATOM  46258  CB  SER C 917     -12.166 -28.062  60.896  1.00  0.340          C  
ATOM  46259  OG  SER C 917     -12.805 -26.900  61.307  1.00  0.340          O  
ATOM  46260  H   SER C 917     -11.540 -30.345  59.924  1.00  0.300          H  
ATOM  46261  HA  SER C 917     -13.882 -29.223  61.127  1.00  0.290          H  
ATOM  46262 1HB  SER C 917     -11.671 -28.532  61.737  1.00  0.410          H  
ATOM  46263 2HB  SER C 917     -11.410 -27.834  60.150  1.00  0.410          H  
ATOM  46264  HG  SER C 917     -12.117 -26.223  61.401  1.00  0.410          H  
ATOM  46265  N   ALA C 918     -13.329 -28.370  57.989  1.00  0.250          N  
ATOM  46266  CA  ALA C 918     -13.991 -27.764  56.853  1.00  0.260          C  
ATOM  46267  C   ALA C 918     -15.340 -28.444  56.588  1.00  0.250          C  
ATOM  46268  O   ALA C 918     -16.327 -27.759  56.301  1.00  0.240          O  
ATOM  46269  CB  ALA C 918     -13.096 -27.862  55.658  1.00  0.360          C  
ATOM  46270  H   ALA C 918     -12.409 -28.808  57.856  1.00  0.300          H  
ATOM  46271  HA  ALA C 918     -14.175 -26.713  57.076  1.00  0.310          H  
ATOM  46272 1HB  ALA C 918     -13.571 -27.402  54.812  1.00  0.430          H  
ATOM  46273 2HB  ALA C 918     -12.155 -27.370  55.856  1.00  0.430          H  
ATOM  46274 3HB  ALA C 918     -12.922 -28.911  55.477  1.00  0.430          H  
ATOM  46275  N   LEU C 919     -15.402 -29.784  56.728  1.00  0.240          N  
ATOM  46276  CA  LEU C 919     -16.650 -30.522  56.548  1.00  0.220          C  
ATOM  46277  C   LEU C 919     -17.674 -30.129  57.589  1.00  0.210          C  
ATOM  46278  O   LEU C 919     -18.848 -29.959  57.256  1.00  0.220          O  
ATOM  46279  CB  LEU C 919     -16.419 -32.030  56.642  1.00  0.320          C  
ATOM  46280  CG  LEU C 919     -15.663 -32.711  55.492  1.00  0.320          C  
ATOM  46281  CD1 LEU C 919     -15.297 -34.123  55.942  1.00  0.320          C  
ATOM  46282  CD2 LEU C 919     -16.554 -32.770  54.232  1.00  0.320          C  
ATOM  46283  H   LEU C 919     -14.541 -30.303  56.916  1.00  0.290          H  
ATOM  46284  HA  LEU C 919     -17.054 -30.272  55.572  1.00  0.260          H  
ATOM  46285 1HB  LEU C 919     -15.867 -32.231  57.561  1.00  0.380          H  
ATOM  46286 2HB  LEU C 919     -17.386 -32.501  56.717  1.00  0.380          H  
ATOM  46287  HG  LEU C 919     -14.758 -32.160  55.264  1.00  0.380          H  
ATOM  46288 1HD1 LEU C 919     -14.763 -34.644  55.169  1.00  0.380          H  
ATOM  46289 2HD1 LEU C 919     -14.670 -34.070  56.829  1.00  0.380          H  
ATOM  46290 3HD1 LEU C 919     -16.183 -34.666  56.168  1.00  0.380          H  
ATOM  46291 1HD2 LEU C 919     -16.012 -33.263  53.441  1.00  0.380          H  
ATOM  46292 2HD2 LEU C 919     -17.464 -33.326  54.458  1.00  0.380          H  
ATOM  46293 3HD2 LEU C 919     -16.821 -31.770  53.903  1.00  0.380          H  
ATOM  46294  N   PHE C 920     -17.249 -29.953  58.848  1.00  0.220          N  
ATOM  46295  CA  PHE C 920     -18.197 -29.499  59.859  1.00  0.250          C  
ATOM  46296  C   PHE C 920     -18.713 -28.129  59.527  1.00  0.210          C  
ATOM  46297  O   PHE C 920     -19.906 -27.881  59.642  1.00  0.220          O  
ATOM  46298  CB  PHE C 920     -17.620 -29.484  61.269  1.00  0.340          C  
ATOM  46299  CG  PHE C 920     -17.720 -30.777  61.983  1.00  0.340          C  
ATOM  46300  CD1 PHE C 920     -16.623 -31.582  62.217  1.00  0.340          C  
ATOM  46301  CD2 PHE C 920     -18.966 -31.191  62.447  1.00  0.340          C  
ATOM  46302  CE1 PHE C 920     -16.771 -32.767  62.900  1.00  0.340          C  
ATOM  46303  CE2 PHE C 920     -19.109 -32.375  63.117  1.00  0.340          C  
ATOM  46304  CZ  PHE C 920     -18.006 -33.165  63.344  1.00  0.340          C  
ATOM  46305  H   PHE C 920     -16.278 -30.185  59.088  1.00  0.260          H  
ATOM  46306  HA  PHE C 920     -19.050 -30.163  59.857  1.00  0.300          H  
ATOM  46307 1HB  PHE C 920     -16.566 -29.205  61.215  1.00  0.410          H  
ATOM  46308 2HB  PHE C 920     -18.126 -28.728  61.860  1.00  0.410          H  
ATOM  46309  HD1 PHE C 920     -15.637 -31.269  61.865  1.00  0.410          H  
ATOM  46310  HD2 PHE C 920     -19.841 -30.558  62.268  1.00  0.410          H  
ATOM  46311  HE1 PHE C 920     -15.917 -33.384  63.097  1.00  0.410          H  
ATOM  46312  HE2 PHE C 920     -20.089 -32.691  63.472  1.00  0.410          H  
ATOM  46313  HZ  PHE C 920     -18.113 -34.106  63.881  1.00  0.410          H  
ATOM  46314  N   GLY C 921     -17.841 -27.236  59.077  1.00  0.210          N  
ATOM  46315  CA  GLY C 921     -18.266 -25.896  58.713  1.00  0.200          C  
ATOM  46316  C   GLY C 921     -19.373 -25.963  57.672  1.00  0.220          C  
ATOM  46317  O   GLY C 921     -20.442 -25.369  57.842  1.00  0.260          O  
ATOM  46318  H   GLY C 921     -16.847 -27.487  59.026  1.00  0.250          H  
ATOM  46319 1HA  GLY C 921     -18.611 -25.361  59.595  1.00  0.240          H  
ATOM  46320 2HA  GLY C 921     -17.417 -25.354  58.297  1.00  0.240          H  
ATOM  46321  N   VAL C 922     -19.107 -26.688  56.588  1.00  0.210          N  
ATOM  46322  CA  VAL C 922     -20.055 -26.805  55.494  1.00  0.230          C  
ATOM  46323  C   VAL C 922     -21.356 -27.477  55.941  1.00  0.250          C  
ATOM  46324  O   VAL C 922     -22.449 -27.026  55.588  1.00  0.310          O  
ATOM  46325  CB  VAL C 922     -19.388 -27.574  54.320  1.00  0.310          C  
ATOM  46326  CG1 VAL C 922     -20.404 -27.916  53.201  1.00  0.310          C  
ATOM  46327  CG2 VAL C 922     -18.244 -26.696  53.743  1.00  0.310          C  
ATOM  46328  H   VAL C 922     -18.197 -27.160  56.532  1.00  0.250          H  
ATOM  46329  HA  VAL C 922     -20.291 -25.798  55.150  1.00  0.280          H  
ATOM  46330  HB  VAL C 922     -18.978 -28.515  54.701  1.00  0.380          H  
ATOM  46331 1HG1 VAL C 922     -19.893 -28.456  52.399  1.00  0.380          H  
ATOM  46332 2HG1 VAL C 922     -21.209 -28.541  53.590  1.00  0.380          H  
ATOM  46333 3HG1 VAL C 922     -20.819 -27.001  52.802  1.00  0.380          H  
ATOM  46334 1HG2 VAL C 922     -17.748 -27.225  52.935  1.00  0.380          H  
ATOM  46335 2HG2 VAL C 922     -18.653 -25.761  53.361  1.00  0.380          H  
ATOM  46336 3HG2 VAL C 922     -17.519 -26.472  54.518  1.00  0.380          H  
ATOM  46337  N   TRP C 923     -21.272 -28.573  56.690  1.00  0.240          N  
ATOM  46338  CA  TRP C 923     -22.489 -29.234  57.128  1.00  0.260          C  
ATOM  46339  C   TRP C 923     -23.321 -28.359  58.059  1.00  0.260          C  
ATOM  46340  O   TRP C 923     -24.530 -28.201  57.870  1.00  0.270          O  
ATOM  46341  CB  TRP C 923     -22.153 -30.532  57.835  1.00  0.360          C  
ATOM  46342  CG  TRP C 923     -23.343 -31.311  58.308  1.00  0.360          C  
ATOM  46343  CD1 TRP C 923     -23.662 -31.573  59.604  1.00  0.360          C  
ATOM  46344  CD2 TRP C 923     -24.401 -31.914  57.507  1.00  0.360          C  
ATOM  46345  NE1 TRP C 923     -24.817 -32.312  59.668  1.00  0.360          N  
ATOM  46346  CE2 TRP C 923     -25.281 -32.526  58.396  1.00  0.360          C  
ATOM  46347  CE3 TRP C 923     -24.672 -31.978  56.126  1.00  0.360          C  
ATOM  46348  CZ2 TRP C 923     -26.406 -33.203  57.961  1.00  0.360          C  
ATOM  46349  CZ3 TRP C 923     -25.795 -32.653  55.699  1.00  0.360          C  
ATOM  46350  CH2 TRP C 923     -26.639 -33.252  56.589  1.00  0.360          C  
ATOM  46351  H   TRP C 923     -20.361 -28.956  56.954  1.00  0.290          H  
ATOM  46352  HA  TRP C 923     -23.084 -29.457  56.247  1.00  0.310          H  
ATOM  46353 1HB  TRP C 923     -21.538 -31.149  57.212  1.00  0.430          H  
ATOM  46354 2HB  TRP C 923     -21.554 -30.282  58.709  1.00  0.430          H  
ATOM  46355  HD1 TRP C 923     -23.078 -31.248  60.466  1.00  0.430          H  
ATOM  46356  HE1 TRP C 923     -25.261 -32.640  60.514  1.00  0.430          H  
ATOM  46357  HE3 TRP C 923     -24.029 -31.504  55.406  1.00  0.430          H  
ATOM  46358  HZ2 TRP C 923     -27.097 -33.683  58.654  1.00  0.430          H  
ATOM  46359  HZ3 TRP C 923     -25.998 -32.695  54.638  1.00  0.430          H  
ATOM  46360  HH2 TRP C 923     -27.516 -33.775  56.215  1.00  0.430          H  
ATOM  46361  N   LEU C 924     -22.675 -27.768  59.059  1.00  0.260          N  
ATOM  46362  CA  LEU C 924     -23.355 -26.993  60.079  1.00  0.290          C  
ATOM  46363  C   LEU C 924     -24.054 -25.759  59.522  1.00  0.260          C  
ATOM  46364  O   LEU C 924     -25.103 -25.364  60.036  1.00  0.410          O  
ATOM  46365  CB  LEU C 924     -22.353 -26.629  61.178  1.00  0.390          C  
ATOM  46366  CG  LEU C 924     -21.798 -27.848  62.040  1.00  0.390          C  
ATOM  46367  CD1 LEU C 924     -20.677 -27.344  62.931  1.00  0.390          C  
ATOM  46368  CD2 LEU C 924     -22.900 -28.483  62.880  1.00  0.390          C  
ATOM  46369  H   LEU C 924     -21.665 -27.880  59.144  1.00  0.310          H  
ATOM  46370  HA  LEU C 924     -24.129 -27.621  60.505  1.00  0.350          H  
ATOM  46371 1HB  LEU C 924     -21.499 -26.138  60.705  1.00  0.470          H  
ATOM  46372 2HB  LEU C 924     -22.824 -25.919  61.855  1.00  0.470          H  
ATOM  46373  HG  LEU C 924     -21.393 -28.606  61.376  1.00  0.470          H  
ATOM  46374 1HD1 LEU C 924     -20.270 -28.173  63.508  1.00  0.470          H  
ATOM  46375 2HD1 LEU C 924     -19.890 -26.916  62.309  1.00  0.470          H  
ATOM  46376 3HD1 LEU C 924     -21.059 -26.583  63.608  1.00  0.470          H  
ATOM  46377 1HD2 LEU C 924     -22.478 -29.307  63.453  1.00  0.470          H  
ATOM  46378 2HD2 LEU C 924     -23.312 -27.739  63.562  1.00  0.470          H  
ATOM  46379 3HD2 LEU C 924     -23.691 -28.868  62.248  1.00  0.470          H  
ATOM  46380  N   THR C 925     -23.518 -25.158  58.454  1.00  0.270          N  
ATOM  46381  CA  THR C 925     -24.156 -23.984  57.870  1.00  0.240          C  
ATOM  46382  C   THR C 925     -25.118 -24.349  56.730  1.00  0.260          C  
ATOM  46383  O   THR C 925     -25.647 -23.452  56.068  1.00  0.270          O  
ATOM  46384  CB  THR C 925     -23.141 -22.967  57.334  1.00  0.350          C  
ATOM  46385  OG1 THR C 925     -22.417 -23.544  56.251  1.00  0.350          O  
ATOM  46386  CG2 THR C 925     -22.175 -22.587  58.459  1.00  0.350          C  
ATOM  46387  H   THR C 925     -22.612 -25.466  58.079  1.00  0.320          H  
ATOM  46388  HA  THR C 925     -24.738 -23.491  58.647  1.00  0.290          H  
ATOM  46389  HB  THR C 925     -23.655 -22.075  56.984  1.00  0.420          H  
ATOM  46390  HG1 THR C 925     -22.948 -23.459  55.449  1.00  0.420          H  
ATOM  46391 1HG2 THR C 925     -21.448 -21.867  58.093  1.00  0.420          H  
ATOM  46392 2HG2 THR C 925     -22.737 -22.149  59.279  1.00  0.420          H  
ATOM  46393 3HG2 THR C 925     -21.655 -23.467  58.814  1.00  0.420          H  
ATOM  46394  N   GLY C 926     -25.325 -25.649  56.463  1.00  0.270          N  
ATOM  46395  CA  GLY C 926     -26.235 -26.084  55.405  1.00  0.280          C  
ATOM  46396  C   GLY C 926     -25.701 -26.048  53.965  1.00  0.270          C  
ATOM  46397  O   GLY C 926     -26.489 -25.911  53.026  1.00  0.280          O  
ATOM  46398  H   GLY C 926     -24.877 -26.372  57.032  1.00  0.320          H  
ATOM  46399 1HA  GLY C 926     -26.544 -27.105  55.632  1.00  0.340          H  
ATOM  46400 2HA  GLY C 926     -27.138 -25.480  55.458  1.00  0.340          H  
ATOM  46401  N   GLY C 927     -24.385 -26.122  53.769  1.00  0.250          N  
ATOM  46402  CA  GLY C 927     -23.823 -26.087  52.425  1.00  0.240          C  
ATOM  46403  C   GLY C 927     -23.696 -27.499  51.861  1.00  0.250          C  
ATOM  46404  O   GLY C 927     -24.319 -28.439  52.367  1.00  0.250          O  
ATOM  46405  H   GLY C 927     -23.748 -26.251  54.556  1.00  0.300          H  
ATOM  46406 1HA  GLY C 927     -24.455 -25.485  51.773  1.00  0.290          H  
ATOM  46407 2HA  GLY C 927     -22.844 -25.612  52.454  1.00  0.290          H  
ATOM  46408  N   ASP C 928     -22.872 -27.647  50.827  1.00  0.250          N  
ATOM  46409  CA  ASP C 928     -22.659 -28.927  50.166  1.00  0.250          C  
ATOM  46410  C   ASP C 928     -21.222 -29.017  49.634  1.00  0.260          C  
ATOM  46411  O   ASP C 928     -20.495 -28.033  49.656  1.00  0.290          O  
ATOM  46412  CB  ASP C 928     -23.717 -29.043  49.050  1.00  0.350          C  
ATOM  46413  CG  ASP C 928     -23.692 -27.838  48.048  1.00  0.350          C  
ATOM  46414  OD1 ASP C 928     -22.720 -27.113  48.046  1.00  0.350          O  
ATOM  46415  OD2 ASP C 928     -24.651 -27.646  47.333  1.00  0.350          O  
ATOM  46416  H   ASP C 928     -22.394 -26.838  50.452  1.00  0.300          H  
ATOM  46417  HA  ASP C 928     -22.815 -29.733  50.883  1.00  0.300          H  
ATOM  46418 1HB  ASP C 928     -23.564 -29.965  48.487  1.00  0.420          H  
ATOM  46419 2HB  ASP C 928     -24.705 -29.097  49.502  1.00  0.420          H  
ATOM  46420  N   ASN C 929     -20.817 -30.166  49.091  1.00  0.250          N  
ATOM  46421  CA  ASN C 929     -19.444 -30.328  48.591  1.00  0.270          C  
ATOM  46422  C   ASN C 929     -19.281 -29.926  47.134  1.00  0.260          C  
ATOM  46423  O   ASN C 929     -19.017 -30.759  46.266  1.00  0.340          O  
ATOM  46424  CB  ASN C 929     -18.932 -31.741  48.817  1.00  0.370          C  
ATOM  46425  CG  ASN C 929     -18.691 -32.080  50.274  1.00  0.370          C  
ATOM  46426  OD1 ASN C 929     -18.202 -31.259  51.068  1.00  0.370          O  
ATOM  46427  ND2 ASN C 929     -19.010 -33.290  50.631  1.00  0.370          N  
ATOM  46428  H   ASN C 929     -21.467 -30.947  49.061  1.00  0.300          H  
ATOM  46429  HA  ASN C 929     -18.803 -29.659  49.165  1.00  0.320          H  
ATOM  46430 1HB  ASN C 929     -19.650 -32.455  48.423  1.00  0.440          H  
ATOM  46431 2HB  ASN C 929     -18.001 -31.878  48.271  1.00  0.440          H  
ATOM  46432 1HD2 ASN C 929     -18.865 -33.593  51.573  1.00  0.440          H  
ATOM  46433 2HD2 ASN C 929     -19.406 -33.931  49.967  1.00  0.440          H  
ATOM  46434  N   ASN C 930     -19.444 -28.647  46.879  1.00  0.230          N  
ATOM  46435  CA  ASN C 930     -19.367 -28.088  45.530  1.00  0.210          C  
ATOM  46436  C   ASN C 930     -17.928 -27.707  45.120  1.00  0.210          C  
ATOM  46437  O   ASN C 930     -16.976 -27.969  45.864  1.00  0.210          O  
ATOM  46438  CB  ASN C 930     -20.349 -26.948  45.427  1.00  0.300          C  
ATOM  46439  CG  ASN C 930     -20.000 -25.759  46.192  1.00  0.300          C  
ATOM  46440  OD1 ASN C 930     -18.858 -25.216  46.133  1.00  0.300          O  
ATOM  46441  ND2 ASN C 930     -20.968 -25.318  46.962  1.00  0.300          N  
ATOM  46442  H   ASN C 930     -19.680 -28.066  47.693  1.00  0.280          H  
ATOM  46443  HA  ASN C 930     -19.686 -28.853  44.833  1.00  0.250          H  
ATOM  46444 1HB  ASN C 930     -20.505 -26.682  44.432  1.00  0.360          H  
ATOM  46445 2HB  ASN C 930     -21.312 -27.303  45.801  1.00  0.360          H  
ATOM  46446 1HD2 ASN C 930     -20.839 -24.522  47.540  1.00  0.360          H  
ATOM  46447 2HD2 ASN C 930     -21.854 -25.830  47.025  1.00  0.360          H  
ATOM  46448  N   VAL C 931     -17.768 -27.087  43.937  1.00  0.210          N  
ATOM  46449  CA  VAL C 931     -16.459 -26.721  43.391  1.00  0.210          C  
ATOM  46450  C   VAL C 931     -15.688 -25.777  44.283  1.00  0.200          C  
ATOM  46451  O   VAL C 931     -14.463 -25.870  44.362  1.00  0.200          O  
ATOM  46452  CB  VAL C 931     -16.591 -26.074  41.980  1.00  0.290          C  
ATOM  46453  CG1 VAL C 931     -15.234 -25.453  41.498  1.00  0.290          C  
ATOM  46454  CG2 VAL C 931     -17.017 -27.144  40.986  1.00  0.290          C  
ATOM  46455  H   VAL C 931     -18.591 -26.855  43.378  1.00  0.250          H  
ATOM  46456  HA  VAL C 931     -15.877 -27.638  43.284  1.00  0.250          H  
ATOM  46457  HB  VAL C 931     -17.341 -25.276  42.017  1.00  0.350          H  
ATOM  46458 1HG1 VAL C 931     -15.375 -25.022  40.507  1.00  0.350          H  
ATOM  46459 2HG1 VAL C 931     -14.905 -24.666  42.177  1.00  0.350          H  
ATOM  46460 3HG1 VAL C 931     -14.470 -26.229  41.451  1.00  0.350          H  
ATOM  46461 1HG2 VAL C 931     -17.130 -26.703  39.995  1.00  0.350          H  
ATOM  46462 2HG2 VAL C 931     -16.263 -27.930  40.952  1.00  0.350          H  
ATOM  46463 3HG2 VAL C 931     -17.953 -27.564  41.301  1.00  0.350          H  
ATOM  46464  N   PHE C 932     -16.370 -24.807  44.871  1.00  0.190          N  
ATOM  46465  CA  PHE C 932     -15.697 -23.806  45.663  1.00  0.180          C  
ATOM  46466  C   PHE C 932     -15.232 -24.447  46.953  1.00  0.190          C  
ATOM  46467  O   PHE C 932     -14.137 -24.151  47.442  1.00  0.190          O  
ATOM  46468  CB  PHE C 932     -16.636 -22.635  45.870  1.00  0.260          C  
ATOM  46469  CG  PHE C 932     -16.889 -21.915  44.563  1.00  0.260          C  
ATOM  46470  CD1 PHE C 932     -18.011 -22.249  43.788  1.00  0.260          C  
ATOM  46471  CD2 PHE C 932     -16.026 -20.924  44.095  1.00  0.260          C  
ATOM  46472  CE1 PHE C 932     -18.255 -21.609  42.593  1.00  0.260          C  
ATOM  46473  CE2 PHE C 932     -16.282 -20.287  42.896  1.00  0.260          C  
ATOM  46474  CZ  PHE C 932     -17.404 -20.634  42.149  1.00  0.260          C  
ATOM  46475  H   PHE C 932     -17.385 -24.802  44.825  1.00  0.230          H  
ATOM  46476  HA  PHE C 932     -14.821 -23.454  45.116  1.00  0.220          H  
ATOM  46477 1HB  PHE C 932     -17.579 -22.976  46.264  1.00  0.310          H  
ATOM  46478 2HB  PHE C 932     -16.209 -21.939  46.580  1.00  0.310          H  
ATOM  46479  HD1 PHE C 932     -18.698 -23.022  44.134  1.00  0.310          H  
ATOM  46480  HD2 PHE C 932     -15.148 -20.646  44.689  1.00  0.310          H  
ATOM  46481  HE1 PHE C 932     -19.122 -21.873  42.006  1.00  0.310          H  
ATOM  46482  HE2 PHE C 932     -15.609 -19.509  42.540  1.00  0.310          H  
ATOM  46483  HZ  PHE C 932     -17.615 -20.127  41.207  1.00  0.310          H  
ATOM  46484  N   VAL C 933     -16.040 -25.370  47.469  1.00  0.190          N  
ATOM  46485  CA  VAL C 933     -15.659 -26.095  48.677  1.00  0.180          C  
ATOM  46486  C   VAL C 933     -14.425 -26.929  48.401  1.00  0.190          C  
ATOM  46487  O   VAL C 933     -13.493 -26.941  49.204  1.00  0.190          O  
ATOM  46488  CB  VAL C 933     -16.765 -27.037  49.166  1.00  0.260          C  
ATOM  46489  CG1 VAL C 933     -16.276 -27.927  50.328  1.00  0.260          C  
ATOM  46490  CG2 VAL C 933     -17.886 -26.228  49.572  1.00  0.260          C  
ATOM  46491  H   VAL C 933     -16.949 -25.506  47.014  1.00  0.230          H  
ATOM  46492  HA  VAL C 933     -15.436 -25.372  49.462  1.00  0.220          H  
ATOM  46493  HB  VAL C 933     -17.064 -27.705  48.364  1.00  0.310          H  
ATOM  46494 1HG1 VAL C 933     -17.091 -28.578  50.649  1.00  0.310          H  
ATOM  46495 2HG1 VAL C 933     -15.437 -28.545  50.017  1.00  0.310          H  
ATOM  46496 3HG1 VAL C 933     -15.973 -27.302  51.156  1.00  0.310          H  
ATOM  46497 1HG2 VAL C 933     -18.648 -26.837  49.921  1.00  0.310          H  
ATOM  46498 2HG2 VAL C 933     -17.600 -25.561  50.353  1.00  0.310          H  
ATOM  46499 3HG2 VAL C 933     -18.220 -25.676  48.724  1.00  0.310          H  
ATOM  46500  N   GLN C 934     -14.427 -27.642  47.276  1.00  0.190          N  
ATOM  46501  CA  GLN C 934     -13.312 -28.499  46.927  1.00  0.190          C  
ATOM  46502  C   GLN C 934     -12.023 -27.717  46.750  1.00  0.190          C  
ATOM  46503  O   GLN C 934     -10.983 -28.141  47.251  1.00  0.190          O  
ATOM  46504  CB  GLN C 934     -13.645 -29.245  45.643  1.00  0.270          C  
ATOM  46505  CG  GLN C 934     -14.730 -30.303  45.794  1.00  0.270          C  
ATOM  46506  CD  GLN C 934     -15.198 -30.797  44.448  1.00  0.270          C  
ATOM  46507  OE1 GLN C 934     -14.882 -30.162  43.433  1.00  0.270          O  
ATOM  46508  NE2 GLN C 934     -15.934 -31.897  44.421  1.00  0.270          N  
ATOM  46509  H   GLN C 934     -15.249 -27.611  46.664  1.00  0.230          H  
ATOM  46510  HA  GLN C 934     -13.169 -29.217  47.729  1.00  0.230          H  
ATOM  46511 1HB  GLN C 934     -13.978 -28.524  44.895  1.00  0.320          H  
ATOM  46512 2HB  GLN C 934     -12.747 -29.725  45.256  1.00  0.320          H  
ATOM  46513 1HG  GLN C 934     -14.315 -31.148  46.340  1.00  0.320          H  
ATOM  46514 2HG  GLN C 934     -15.577 -29.898  46.338  1.00  0.320          H  
ATOM  46515 1HE2 GLN C 934     -16.273 -32.258  43.551  1.00  0.320          H  
ATOM  46516 2HE2 GLN C 934     -16.169 -32.366  45.273  1.00  0.320          H  
ATOM  46517  N   VAL C 935     -12.075 -26.558  46.090  1.00  0.190          N  
ATOM  46518  CA  VAL C 935     -10.863 -25.770  45.930  1.00  0.190          C  
ATOM  46519  C   VAL C 935     -10.421 -25.239  47.280  1.00  0.170          C  
ATOM  46520  O   VAL C 935      -9.219 -25.193  47.559  1.00  0.170          O  
ATOM  46521  CB  VAL C 935     -11.029 -24.655  44.916  1.00  0.270          C  
ATOM  46522  CG1 VAL C 935      -9.755 -23.758  44.910  1.00  0.270          C  
ATOM  46523  CG2 VAL C 935     -11.266 -25.292  43.563  1.00  0.270          C  
ATOM  46524  H   VAL C 935     -12.956 -26.248  45.662  1.00  0.230          H  
ATOM  46525  HA  VAL C 935     -10.082 -26.428  45.553  1.00  0.230          H  
ATOM  46526  HB  VAL C 935     -11.889 -24.035  45.188  1.00  0.320          H  
ATOM  46527 1HG1 VAL C 935      -9.866 -22.974  44.202  1.00  0.320          H  
ATOM  46528 2HG1 VAL C 935      -9.597 -23.322  45.881  1.00  0.320          H  
ATOM  46529 3HG1 VAL C 935      -8.887 -24.362  44.647  1.00  0.320          H  
ATOM  46530 1HG2 VAL C 935     -11.400 -24.534  42.856  1.00  0.320          H  
ATOM  46531 2HG2 VAL C 935     -10.412 -25.905  43.289  1.00  0.320          H  
ATOM  46532 3HG2 VAL C 935     -12.152 -25.911  43.590  1.00  0.320          H  
ATOM  46533  N   GLY C 936     -11.385 -24.770  48.085  1.00  0.190          N  
ATOM  46534  CA  GLY C 936     -11.120 -24.284  49.420  1.00  0.190          C  
ATOM  46535  C   GLY C 936     -10.336 -25.350  50.171  1.00  0.200          C  
ATOM  46536  O   GLY C 936      -9.286 -25.046  50.749  1.00  0.210          O  
ATOM  46537  H   GLY C 936     -12.358 -24.762  47.769  1.00  0.230          H  
ATOM  46538 1HA  GLY C 936     -10.558 -23.353  49.377  1.00  0.230          H  
ATOM  46539 2HA  GLY C 936     -12.068 -24.087  49.922  1.00  0.230          H  
ATOM  46540  N   LEU C 937     -10.827 -26.604  50.138  1.00  0.190          N  
ATOM  46541  CA  LEU C 937     -10.153 -27.706  50.803  1.00  0.210          C  
ATOM  46542  C   LEU C 937      -8.758 -27.912  50.267  1.00  0.210          C  
ATOM  46543  O   LEU C 937      -7.836 -28.095  51.053  1.00  0.230          O  
ATOM  46544  CB  LEU C 937     -10.933 -29.022  50.626  1.00  0.290          C  
ATOM  46545  CG  LEU C 937     -12.262 -29.191  51.391  1.00  0.290          C  
ATOM  46546  CD1 LEU C 937     -12.979 -30.436  50.893  1.00  0.290          C  
ATOM  46547  CD2 LEU C 937     -11.988 -29.354  52.848  1.00  0.290          C  
ATOM  46548  H   LEU C 937     -11.717 -26.776  49.661  1.00  0.230          H  
ATOM  46549  HA  LEU C 937     -10.070 -27.477  51.846  1.00  0.250          H  
ATOM  46550 1HB  LEU C 937     -11.168 -29.120  49.573  1.00  0.340          H  
ATOM  46551 2HB  LEU C 937     -10.283 -29.845  50.894  1.00  0.340          H  
ATOM  46552  HG  LEU C 937     -12.900 -28.326  51.226  1.00  0.340          H  
ATOM  46553 1HD1 LEU C 937     -13.918 -30.557  51.436  1.00  0.340          H  
ATOM  46554 2HD1 LEU C 937     -13.190 -30.333  49.832  1.00  0.340          H  
ATOM  46555 3HD1 LEU C 937     -12.350 -31.310  51.055  1.00  0.340          H  
ATOM  46556 1HD2 LEU C 937     -12.938 -29.497  53.345  1.00  0.340          H  
ATOM  46557 2HD2 LEU C 937     -11.365 -30.225  52.999  1.00  0.340          H  
ATOM  46558 3HD2 LEU C 937     -11.490 -28.480  53.249  1.00  0.340          H  
ATOM  46559  N   VAL C 938      -8.562 -27.821  48.954  1.00  0.200          N  
ATOM  46560  CA  VAL C 938      -7.224 -28.029  48.424  1.00  0.210          C  
ATOM  46561  C   VAL C 938      -6.262 -26.959  48.966  1.00  0.200          C  
ATOM  46562  O   VAL C 938      -5.142 -27.288  49.374  1.00  0.210          O  
ATOM  46563  CB  VAL C 938      -7.221 -28.031  46.877  1.00  0.290          C  
ATOM  46564  CG1 VAL C 938      -5.824 -28.076  46.378  1.00  0.290          C  
ATOM  46565  CG2 VAL C 938      -7.961 -29.250  46.346  1.00  0.290          C  
ATOM  46566  H   VAL C 938      -9.369 -27.701  48.333  1.00  0.240          H  
ATOM  46567  HA  VAL C 938      -6.876 -29.007  48.760  1.00  0.250          H  
ATOM  46568  HB  VAL C 938      -7.692 -27.113  46.520  1.00  0.350          H  
ATOM  46569 1HG1 VAL C 938      -5.811 -28.076  45.289  1.00  0.350          H  
ATOM  46570 2HG1 VAL C 938      -5.263 -27.248  46.739  1.00  0.350          H  
ATOM  46571 3HG1 VAL C 938      -5.393 -28.988  46.747  1.00  0.350          H  
ATOM  46572 1HG2 VAL C 938      -7.952 -29.242  45.255  1.00  0.350          H  
ATOM  46573 2HG2 VAL C 938      -7.469 -30.154  46.705  1.00  0.350          H  
ATOM  46574 3HG2 VAL C 938      -8.976 -29.245  46.691  1.00  0.350          H  
ATOM  46575  N   VAL C 939      -6.690 -25.690  48.977  1.00  0.210          N  
ATOM  46576  CA  VAL C 939      -5.842 -24.620  49.495  1.00  0.220          C  
ATOM  46577  C   VAL C 939      -5.529 -24.833  50.963  1.00  0.230          C  
ATOM  46578  O   VAL C 939      -4.383 -24.644  51.383  1.00  0.240          O  
ATOM  46579  CB  VAL C 939      -6.477 -23.228  49.273  1.00  0.300          C  
ATOM  46580  CG1 VAL C 939      -5.659 -22.102  50.030  1.00  0.300          C  
ATOM  46581  CG2 VAL C 939      -6.494 -22.957  47.773  1.00  0.300          C  
ATOM  46582  H   VAL C 939      -7.623 -25.488  48.596  1.00  0.250          H  
ATOM  46583  HA  VAL C 939      -4.908 -24.646  48.954  1.00  0.260          H  
ATOM  46584  HB  VAL C 939      -7.502 -23.231  49.661  1.00  0.360          H  
ATOM  46585 1HG1 VAL C 939      -6.116 -21.132  49.860  1.00  0.360          H  
ATOM  46586 2HG1 VAL C 939      -5.650 -22.297  51.104  1.00  0.360          H  
ATOM  46587 3HG1 VAL C 939      -4.631 -22.082  49.662  1.00  0.360          H  
ATOM  46588 1HG2 VAL C 939      -6.939 -22.016  47.558  1.00  0.360          H  
ATOM  46589 2HG2 VAL C 939      -5.478 -22.955  47.407  1.00  0.360          H  
ATOM  46590 3HG2 VAL C 939      -7.064 -23.736  47.271  1.00  0.360          H  
ATOM  46591  N   LEU C 940      -6.528 -25.200  51.751  1.00  0.250          N  
ATOM  46592  CA  LEU C 940      -6.291 -25.436  53.153  1.00  0.270          C  
ATOM  46593  C   LEU C 940      -5.342 -26.591  53.401  1.00  0.250          C  
ATOM  46594  O   LEU C 940      -4.501 -26.510  54.292  1.00  0.250          O  
ATOM  46595  CB  LEU C 940      -7.558 -25.829  53.818  1.00  0.370          C  
ATOM  46596  CG  LEU C 940      -8.619 -24.909  53.974  1.00  0.370          C  
ATOM  46597  CD1 LEU C 940      -9.791 -25.763  54.450  1.00  0.370          C  
ATOM  46598  CD2 LEU C 940      -8.205 -23.853  54.956  1.00  0.370          C  
ATOM  46599  H   LEU C 940      -7.471 -25.307  51.361  1.00  0.300          H  
ATOM  46600  HA  LEU C 940      -5.859 -24.541  53.589  1.00  0.320          H  
ATOM  46601 1HB  LEU C 940      -7.949 -26.703  53.306  1.00  0.440          H  
ATOM  46602 2HB  LEU C 940      -7.272 -26.081  54.805  1.00  0.440          H  
ATOM  46603  HG  LEU C 940      -8.879 -24.443  53.047  1.00  0.440          H  
ATOM  46604 1HD1 LEU C 940     -10.664 -25.210  54.617  1.00  0.440          H  
ATOM  46605 2HD1 LEU C 940     -10.011 -26.500  53.723  1.00  0.440          H  
ATOM  46606 3HD1 LEU C 940      -9.493 -26.253  55.356  1.00  0.440          H  
ATOM  46607 1HD2 LEU C 940      -9.007 -23.177  55.126  1.00  0.440          H  
ATOM  46608 2HD2 LEU C 940      -7.932 -24.332  55.883  1.00  0.440          H  
ATOM  46609 3HD2 LEU C 940      -7.356 -23.291  54.582  1.00  0.440          H  
ATOM  46610  N   MET C 941      -5.490 -27.676  52.628  1.00  0.240          N  
ATOM  46611  CA  MET C 941      -4.637 -28.848  52.743  1.00  0.230          C  
ATOM  46612  C   MET C 941      -3.225 -28.453  52.410  1.00  0.210          C  
ATOM  46613  O   MET C 941      -2.282 -28.893  53.070  1.00  0.210          O  
ATOM  46614  CB  MET C 941      -5.173 -29.946  51.852  1.00  0.330          C  
ATOM  46615  CG  MET C 941      -6.454 -30.466  52.397  1.00  0.330          C  
ATOM  46616  SD  MET C 941      -7.303 -31.628  51.379  1.00  0.330          S  
ATOM  46617  CE  MET C 941      -8.642 -31.813  52.523  1.00  0.330          C  
ATOM  46618  H   MET C 941      -6.255 -27.695  51.947  1.00  0.290          H  
ATOM  46619  HA  MET C 941      -4.659 -29.197  53.774  1.00  0.280          H  
ATOM  46620 1HB  MET C 941      -5.352 -29.555  50.850  1.00  0.390          H  
ATOM  46621 2HB  MET C 941      -4.456 -30.761  51.781  1.00  0.390          H  
ATOM  46622 1HG  MET C 941      -6.245 -30.924  53.355  1.00  0.390          H  
ATOM  46623 2HG  MET C 941      -7.117 -29.662  52.596  1.00  0.390          H  
ATOM  46624 1HE  MET C 941      -9.375 -32.519  52.132  1.00  0.390          H  
ATOM  46625 2HE  MET C 941      -8.236 -32.178  53.461  1.00  0.390          H  
ATOM  46626 3HE  MET C 941      -9.108 -30.847  52.691  1.00  0.390          H  
ATOM  46627  N   GLY C 942      -3.091 -27.596  51.396  1.00  0.200          N  
ATOM  46628  CA  GLY C 942      -1.826 -27.046  50.975  1.00  0.200          C  
ATOM  46629  C   GLY C 942      -1.180 -26.304  52.141  1.00  0.190          C  
ATOM  46630  O   GLY C 942      -0.026 -26.577  52.480  1.00  0.190          O  
ATOM  46631  H   GLY C 942      -3.923 -27.340  50.855  1.00  0.240          H  
ATOM  46632 1HA  GLY C 942      -1.174 -27.844  50.622  1.00  0.240          H  
ATOM  46633 2HA  GLY C 942      -1.998 -26.359  50.145  1.00  0.240          H  
ATOM  46634  N   LEU C 943      -1.922 -25.371  52.759  1.00  0.200          N  
ATOM  46635  CA  LEU C 943      -1.409 -24.601  53.890  1.00  0.200          C  
ATOM  46636  C   LEU C 943      -1.080 -25.506  55.082  1.00  0.210          C  
ATOM  46637  O   LEU C 943      -0.063 -25.300  55.751  1.00  0.210          O  
ATOM  46638  CB  LEU C 943      -2.446 -23.543  54.322  1.00  0.280          C  
ATOM  46639  CG  LEU C 943      -2.722 -22.350  53.334  1.00  0.280          C  
ATOM  46640  CD1 LEU C 943      -3.947 -21.539  53.847  1.00  0.280          C  
ATOM  46641  CD2 LEU C 943      -1.482 -21.438  53.228  1.00  0.280          C  
ATOM  46642  H   LEU C 943      -2.866 -25.185  52.405  1.00  0.240          H  
ATOM  46643  HA  LEU C 943      -0.492 -24.112  53.581  1.00  0.240          H  
ATOM  46644 1HB  LEU C 943      -3.395 -24.054  54.486  1.00  0.340          H  
ATOM  46645 2HB  LEU C 943      -2.125 -23.117  55.267  1.00  0.340          H  
ATOM  46646  HG  LEU C 943      -2.965 -22.746  52.348  1.00  0.340          H  
ATOM  46647 1HD1 LEU C 943      -4.161 -20.721  53.160  1.00  0.340          H  
ATOM  46648 2HD1 LEU C 943      -4.818 -22.192  53.906  1.00  0.340          H  
ATOM  46649 3HD1 LEU C 943      -3.734 -21.133  54.835  1.00  0.340          H  
ATOM  46650 1HD2 LEU C 943      -1.705 -20.640  52.550  1.00  0.340          H  
ATOM  46651 2HD2 LEU C 943      -1.235 -21.026  54.208  1.00  0.340          H  
ATOM  46652 3HD2 LEU C 943      -0.630 -21.994  52.849  1.00  0.340          H  
ATOM  46653  N   ALA C 944      -1.922 -26.515  55.347  1.00  0.210          N  
ATOM  46654  CA  ALA C 944      -1.681 -27.439  56.441  1.00  0.230          C  
ATOM  46655  C   ALA C 944      -0.403 -28.198  56.232  1.00  0.230          C  
ATOM  46656  O   ALA C 944       0.435 -28.289  57.140  1.00  0.260          O  
ATOM  46657  CB  ALA C 944      -2.817 -28.442  56.544  1.00  0.310          C  
ATOM  46658  H   ALA C 944      -2.773 -26.617  54.795  1.00  0.250          H  
ATOM  46659  HA  ALA C 944      -1.589 -26.863  57.355  1.00  0.280          H  
ATOM  46660 1HB  ALA C 944      -2.639 -29.119  57.371  1.00  0.380          H  
ATOM  46661 2HB  ALA C 944      -3.747 -27.919  56.693  1.00  0.380          H  
ATOM  46662 3HB  ALA C 944      -2.880 -29.012  55.623  1.00  0.380          H  
ATOM  46663  N   CYS C 945      -0.207 -28.671  54.998  1.00  0.230          N  
ATOM  46664  CA  CYS C 945       0.985 -29.402  54.681  1.00  0.250          C  
ATOM  46665  C   CYS C 945       2.150 -28.466  54.797  1.00  0.250          C  
ATOM  46666  O   CYS C 945       3.136 -28.805  55.419  1.00  0.270          O  
ATOM  46667  CB  CYS C 945       0.912 -29.987  53.281  1.00  0.340          C  
ATOM  46668  SG  CYS C 945      -0.304 -31.301  53.141  1.00  0.340          S  
ATOM  46669  H   CYS C 945      -0.934 -28.564  54.288  1.00  0.280          H  
ATOM  46670  HA  CYS C 945       1.106 -30.215  55.392  1.00  0.300          H  
ATOM  46671 1HB  CYS C 945       0.647 -29.201  52.571  1.00  0.410          H  
ATOM  46672 2HB  CYS C 945       1.885 -30.382  52.997  1.00  0.410          H  
ATOM  46673  HG  CYS C 945      -1.368 -30.457  53.198  1.00  0.410          H  
ATOM  46674  N   LYS C 946       2.032 -27.238  54.303  1.00  0.240          N  
ATOM  46675  CA  LYS C 946       3.153 -26.326  54.393  1.00  0.240          C  
ATOM  46676  C   LYS C 946       3.612 -26.111  55.821  1.00  0.250          C  
ATOM  46677  O   LYS C 946       4.820 -26.113  56.093  1.00  0.260          O  
ATOM  46678  CB  LYS C 946       2.831 -25.000  53.741  1.00  0.340          C  
ATOM  46679  CG  LYS C 946       3.977 -24.105  53.810  1.00  0.340          C  
ATOM  46680  CD  LYS C 946       3.834 -22.909  52.975  1.00  0.340          C  
ATOM  46681  CE  LYS C 946       5.151 -22.160  52.964  1.00  0.340          C  
ATOM  46682  NZ  LYS C 946       5.043 -20.942  52.237  1.00  0.340          N  
ATOM  46683  H   LYS C 946       1.190 -26.962  53.793  1.00  0.290          H  
ATOM  46684  HA  LYS C 946       3.985 -26.761  53.849  1.00  0.290          H  
ATOM  46685 1HB  LYS C 946       2.548 -25.157  52.700  1.00  0.400          H  
ATOM  46686 2HB  LYS C 946       1.992 -24.530  54.253  1.00  0.400          H  
ATOM  46687 1HG  LYS C 946       4.069 -23.746  54.838  1.00  0.400          H  
ATOM  46688 2HG  LYS C 946       4.834 -24.635  53.594  1.00  0.400          H  
ATOM  46689 1HD  LYS C 946       3.557 -23.180  51.957  1.00  0.400          H  
ATOM  46690 2HD  LYS C 946       3.057 -22.270  53.388  1.00  0.400          H  
ATOM  46691 1HE  LYS C 946       5.448 -21.937  53.983  1.00  0.400          H  
ATOM  46692 2HE  LYS C 946       5.918 -22.777  52.500  1.00  0.400          H  
ATOM  46693 1HZ  LYS C 946       5.925 -20.450  52.251  1.00  0.400          H  
ATOM  46694 2HZ  LYS C 946       4.764 -21.090  51.268  1.00  0.400          H  
ATOM  46695 3HZ  LYS C 946       4.331 -20.410  52.733  1.00  0.400          H  
ATOM  46696  N   ASN C 947       2.667 -25.931  56.743  1.00  0.250          N  
ATOM  46697  CA  ASN C 947       3.050 -25.737  58.126  1.00  0.270          C  
ATOM  46698  C   ASN C 947       3.751 -26.986  58.645  1.00  0.270          C  
ATOM  46699  O   ASN C 947       4.802 -26.894  59.293  1.00  0.280          O  
ATOM  46700  CB  ASN C 947       1.826 -25.412  58.963  1.00  0.370          C  
ATOM  46701  CG  ASN C 947       1.323 -24.016  58.722  1.00  0.370          C  
ATOM  46702  OD1 ASN C 947       2.063 -23.149  58.253  1.00  0.370          O  
ATOM  46703  ND2 ASN C 947       0.085 -23.765  59.033  1.00  0.370          N  
ATOM  46704  H   ASN C 947       1.683 -25.879  56.452  1.00  0.300          H  
ATOM  46705  HA  ASN C 947       3.759 -24.912  58.183  1.00  0.320          H  
ATOM  46706 1HB  ASN C 947       1.028 -26.118  58.718  1.00  0.440          H  
ATOM  46707 2HB  ASN C 947       2.061 -25.532  60.020  1.00  0.440          H  
ATOM  46708 1HD2 ASN C 947      -0.267 -22.838  58.895  1.00  0.440          H  
ATOM  46709 2HD2 ASN C 947      -0.497 -24.481  59.414  1.00  0.440          H  
ATOM  46710  N   ALA C 948       3.204 -28.166  58.316  1.00  0.260          N  
ATOM  46711  CA  ALA C 948       3.813 -29.419  58.731  1.00  0.260          C  
ATOM  46712  C   ALA C 948       5.199 -29.603  58.116  1.00  0.270          C  
ATOM  46713  O   ALA C 948       6.118 -30.080  58.781  1.00  0.290          O  
ATOM  46714  CB  ALA C 948       2.926 -30.589  58.365  1.00  0.360          C  
ATOM  46715  H   ALA C 948       2.315 -28.185  57.799  1.00  0.310          H  
ATOM  46716  HA  ALA C 948       3.923 -29.384  59.808  1.00  0.310          H  
ATOM  46717 1HB  ALA C 948       3.378 -31.511  58.718  1.00  0.440          H  
ATOM  46718 2HB  ALA C 948       1.958 -30.461  58.830  1.00  0.440          H  
ATOM  46719 3HB  ALA C 948       2.803 -30.624  57.302  1.00  0.440          H  
ATOM  46720  N   ILE C 949       5.375 -29.190  56.859  1.00  0.260          N  
ATOM  46721  CA  ILE C 949       6.647 -29.362  56.180  1.00  0.270          C  
ATOM  46722  C   ILE C 949       7.685 -28.562  56.907  1.00  0.270          C  
ATOM  46723  O   ILE C 949       8.749 -29.091  57.204  1.00  0.290          O  
ATOM  46724  CB  ILE C 949       6.620 -28.927  54.686  1.00  0.370          C  
ATOM  46725  CG1 ILE C 949       5.726 -29.859  53.881  1.00  0.370          C  
ATOM  46726  CG2 ILE C 949       8.059 -28.997  54.134  1.00  0.370          C  
ATOM  46727  CD1 ILE C 949       5.333 -29.379  52.482  1.00  0.370          C  
ATOM  46728  H   ILE C 949       4.577 -28.810  56.366  1.00  0.310          H  
ATOM  46729  HA  ILE C 949       6.928 -30.408  56.226  1.00  0.320          H  
ATOM  46730  HB  ILE C 949       6.228 -27.913  54.595  1.00  0.450          H  
ATOM  46731 1HG1 ILE C 949       6.234 -30.802  53.783  1.00  0.450          H  
ATOM  46732 2HG1 ILE C 949       4.847 -30.014  54.441  1.00  0.450          H  
ATOM  46733 1HG2 ILE C 949       8.095 -28.716  53.100  1.00  0.450          H  
ATOM  46734 2HG2 ILE C 949       8.701 -28.324  54.687  1.00  0.450          H  
ATOM  46735 3HG2 ILE C 949       8.443 -30.010  54.228  1.00  0.450          H  
ATOM  46736 1HD1 ILE C 949       4.689 -30.121  52.025  1.00  0.450          H  
ATOM  46737 2HD1 ILE C 949       4.797 -28.442  52.549  1.00  0.450          H  
ATOM  46738 3HD1 ILE C 949       6.211 -29.249  51.863  1.00  0.450          H  
ATOM  46739  N   LEU C 950       7.381 -27.305  57.214  1.00  0.270          N  
ATOM  46740  CA  LEU C 950       8.337 -26.464  57.906  1.00  0.270          C  
ATOM  46741  C   LEU C 950       8.670 -27.001  59.310  1.00  0.270          C  
ATOM  46742  O   LEU C 950       9.830 -26.962  59.718  1.00  0.270          O  
ATOM  46743  CB  LEU C 950       7.798 -25.030  57.951  1.00  0.380          C  
ATOM  46744  CG  LEU C 950       7.731 -24.276  56.581  1.00  0.380          C  
ATOM  46745  CD1 LEU C 950       6.965 -22.983  56.760  1.00  0.380          C  
ATOM  46746  CD2 LEU C 950       9.159 -23.963  56.058  1.00  0.380          C  
ATOM  46747  H   LEU C 950       6.467 -26.936  56.927  1.00  0.320          H  
ATOM  46748  HA  LEU C 950       9.260 -26.477  57.335  1.00  0.320          H  
ATOM  46749 1HB  LEU C 950       6.791 -25.053  58.379  1.00  0.450          H  
ATOM  46750 2HB  LEU C 950       8.429 -24.455  58.582  1.00  0.450          H  
ATOM  46751  HG  LEU C 950       7.200 -24.892  55.858  1.00  0.450          H  
ATOM  46752 1HD1 LEU C 950       6.907 -22.469  55.808  1.00  0.450          H  
ATOM  46753 2HD1 LEU C 950       5.953 -23.204  57.112  1.00  0.450          H  
ATOM  46754 3HD1 LEU C 950       7.467 -22.350  57.479  1.00  0.450          H  
ATOM  46755 1HD2 LEU C 950       9.084 -23.435  55.108  1.00  0.450          H  
ATOM  46756 2HD2 LEU C 950       9.685 -23.338  56.778  1.00  0.450          H  
ATOM  46757 3HD2 LEU C 950       9.719 -24.882  55.903  1.00  0.450          H  
ATOM  46758  N   ILE C 951       7.692 -27.539  60.057  1.00  0.280          N  
ATOM  46759  CA  ILE C 951       8.027 -28.095  61.378  1.00  0.290          C  
ATOM  46760  C   ILE C 951       8.971 -29.274  61.217  1.00  0.280          C  
ATOM  46761  O   ILE C 951       9.953 -29.394  61.961  1.00  0.280          O  
ATOM  46762  CB  ILE C 951       6.786 -28.559  62.181  1.00  0.400          C  
ATOM  46763  CG1 ILE C 951       5.921 -27.337  62.586  1.00  0.400          C  
ATOM  46764  CG2 ILE C 951       7.242 -29.376  63.467  1.00  0.400          C  
ATOM  46765  CD1 ILE C 951       4.524 -27.694  63.115  1.00  0.400          C  
ATOM  46766  H   ILE C 951       6.720 -27.517  59.722  1.00  0.340          H  
ATOM  46767  HA  ILE C 951       8.550 -27.347  61.959  1.00  0.350          H  
ATOM  46768  HB  ILE C 951       6.179 -29.183  61.541  1.00  0.480          H  
ATOM  46769 1HG1 ILE C 951       6.446 -26.783  63.361  1.00  0.480          H  
ATOM  46770 2HG1 ILE C 951       5.802 -26.689  61.717  1.00  0.480          H  
ATOM  46771 1HG2 ILE C 951       6.378 -29.717  64.027  1.00  0.480          H  
ATOM  46772 2HG2 ILE C 951       7.825 -30.249  63.184  1.00  0.480          H  
ATOM  46773 3HG2 ILE C 951       7.853 -28.731  64.108  1.00  0.480          H  
ATOM  46774 1HD1 ILE C 951       3.991 -26.785  63.372  1.00  0.480          H  
ATOM  46775 2HD1 ILE C 951       3.970 -28.228  62.339  1.00  0.480          H  
ATOM  46776 3HD1 ILE C 951       4.597 -28.315  63.999  1.00  0.480          H  
ATOM  46777  N   VAL C 952       8.643 -30.167  60.282  1.00  0.280          N  
ATOM  46778  CA  VAL C 952       9.433 -31.354  60.029  1.00  0.290          C  
ATOM  46779  C   VAL C 952      10.834 -31.009  59.522  1.00  0.280          C  
ATOM  46780  O   VAL C 952      11.804 -31.601  59.991  1.00  0.270          O  
ATOM  46781  CB  VAL C 952       8.690 -32.270  59.030  1.00  0.400          C  
ATOM  46782  CG1 VAL C 952       9.575 -33.424  58.583  1.00  0.400          C  
ATOM  46783  CG2 VAL C 952       7.414 -32.827  59.695  1.00  0.400          C  
ATOM  46784  H   VAL C 952       7.802 -30.007  59.718  1.00  0.340          H  
ATOM  46785  HA  VAL C 952       9.534 -31.896  60.970  1.00  0.350          H  
ATOM  46786  HB  VAL C 952       8.419 -31.683  58.155  1.00  0.480          H  
ATOM  46787 1HG1 VAL C 952       9.026 -34.042  57.877  1.00  0.480          H  
ATOM  46788 2HG1 VAL C 952      10.467 -33.053  58.113  1.00  0.480          H  
ATOM  46789 3HG1 VAL C 952       9.854 -34.010  59.414  1.00  0.480          H  
ATOM  46790 1HG2 VAL C 952       6.877 -33.451  58.984  1.00  0.480          H  
ATOM  46791 2HG2 VAL C 952       7.676 -33.409  60.561  1.00  0.480          H  
ATOM  46792 3HG2 VAL C 952       6.771 -32.020  60.009  1.00  0.480          H  
ATOM  46793  N   GLU C 953      10.958 -30.084  58.559  1.00  0.280          N  
ATOM  46794  CA  GLU C 953      12.271 -29.707  58.047  1.00  0.280          C  
ATOM  46795  C   GLU C 953      13.138 -29.080  59.122  1.00  0.270          C  
ATOM  46796  O   GLU C 953      14.335 -29.378  59.195  1.00  0.270          O  
ATOM  46797  CB  GLU C 953      12.157 -28.746  56.861  1.00  0.390          C  
ATOM  46798  CG  GLU C 953      11.663 -29.383  55.576  1.00  0.390          C  
ATOM  46799  CD  GLU C 953      11.450 -28.421  54.497  1.00  0.390          C  
ATOM  46800  OE1 GLU C 953      11.444 -27.260  54.779  1.00  0.390          O  
ATOM  46801  OE2 GLU C 953      11.295 -28.842  53.379  1.00  0.390          O  
ATOM  46802  H   GLU C 953      10.129 -29.637  58.175  1.00  0.340          H  
ATOM  46803  HA  GLU C 953      12.766 -30.610  57.698  1.00  0.340          H  
ATOM  46804 1HB  GLU C 953      11.462 -27.943  57.122  1.00  0.470          H  
ATOM  46805 2HB  GLU C 953      13.126 -28.288  56.667  1.00  0.470          H  
ATOM  46806 1HG  GLU C 953      12.380 -30.134  55.248  1.00  0.470          H  
ATOM  46807 2HG  GLU C 953      10.722 -29.874  55.781  1.00  0.470          H  
ATOM  46808  N   PHE C 954      12.556 -28.236  59.979  1.00  0.280          N  
ATOM  46809  CA  PHE C 954      13.348 -27.642  61.033  1.00  0.290          C  
ATOM  46810  C   PHE C 954      13.791 -28.721  62.009  1.00  0.290          C  
ATOM  46811  O   PHE C 954      14.964 -28.757  62.386  1.00  0.290          O  
ATOM  46812  CB  PHE C 954      12.575 -26.502  61.697  1.00  0.400          C  
ATOM  46813  CG  PHE C 954      12.688 -25.168  60.935  1.00  0.400          C  
ATOM  46814  CD1 PHE C 954      12.188 -24.987  59.630  1.00  0.400          C  
ATOM  46815  CD2 PHE C 954      13.301 -24.088  61.544  1.00  0.400          C  
ATOM  46816  CE1 PHE C 954      12.319 -23.775  58.978  1.00  0.400          C  
ATOM  46817  CE2 PHE C 954      13.429 -22.873  60.893  1.00  0.400          C  
ATOM  46818  CZ  PHE C 954      12.942 -22.720  59.607  1.00  0.400          C  
ATOM  46819  H   PHE C 954      11.569 -27.977  59.879  1.00  0.340          H  
ATOM  46820  HA  PHE C 954      14.242 -27.208  60.586  1.00  0.350          H  
ATOM  46821 1HB  PHE C 954      11.517 -26.772  61.751  1.00  0.480          H  
ATOM  46822 2HB  PHE C 954      12.933 -26.355  62.713  1.00  0.480          H  
ATOM  46823  HD1 PHE C 954      11.707 -25.804  59.112  1.00  0.480          H  
ATOM  46824  HD2 PHE C 954      13.690 -24.209  62.547  1.00  0.480          H  
ATOM  46825  HE1 PHE C 954      11.937 -23.662  57.963  1.00  0.480          H  
ATOM  46826  HE2 PHE C 954      13.924 -22.035  61.390  1.00  0.480          H  
ATOM  46827  HZ  PHE C 954      13.053 -21.765  59.094  1.00  0.480          H  
ATOM  46828  N   ALA C 955      12.884 -29.632  62.395  1.00  0.290          N  
ATOM  46829  CA  ALA C 955      13.271 -30.693  63.310  1.00  0.290          C  
ATOM  46830  C   ALA C 955      14.355 -31.570  62.686  1.00  0.280          C  
ATOM  46831  O   ALA C 955      15.300 -31.969  63.369  1.00  0.280          O  
ATOM  46832  CB  ALA C 955      12.066 -31.520  63.697  1.00  0.410          C  
ATOM  46833  H   ALA C 955      11.910 -29.575  62.080  1.00  0.350          H  
ATOM  46834  HA  ALA C 955      13.676 -30.238  64.206  1.00  0.350          H  
ATOM  46835 1HB  ALA C 955      12.367 -32.289  64.403  1.00  0.490          H  
ATOM  46836 2HB  ALA C 955      11.321 -30.879  64.150  1.00  0.490          H  
ATOM  46837 3HB  ALA C 955      11.647 -31.980  62.804  1.00  0.490          H  
ATOM  46838  N   ARG C 956      14.242 -31.852  61.384  1.00  0.280          N  
ATOM  46839  CA  ARG C 956      15.220 -32.680  60.705  1.00  0.270          C  
ATOM  46840  C   ARG C 956      16.602 -32.041  60.756  1.00  0.260          C  
ATOM  46841  O   ARG C 956      17.587 -32.713  61.077  1.00  0.260          O  
ATOM  46842  CB  ARG C 956      14.792 -32.922  59.272  1.00  0.380          C  
ATOM  46843  CG  ARG C 956      15.694 -33.816  58.482  1.00  0.380          C  
ATOM  46844  CD  ARG C 956      15.160 -34.051  57.136  1.00  0.380          C  
ATOM  46845  NE  ARG C 956      15.996 -34.961  56.399  1.00  0.380          N  
ATOM  46846  CZ  ARG C 956      17.061 -34.631  55.638  1.00  0.380          C  
ATOM  46847  NH1 ARG C 956      17.436 -33.377  55.473  1.00  0.380          N  
ATOM  46848  NH2 ARG C 956      17.727 -35.595  55.061  1.00  0.380          N  
ATOM  46849  H   ARG C 956      13.425 -31.529  60.863  1.00  0.340          H  
ATOM  46850  HA  ARG C 956      15.264 -33.643  61.217  1.00  0.320          H  
ATOM  46851 1HB  ARG C 956      13.791 -33.357  59.266  1.00  0.460          H  
ATOM  46852 2HB  ARG C 956      14.731 -31.970  58.751  1.00  0.460          H  
ATOM  46853 1HG  ARG C 956      16.674 -33.353  58.386  1.00  0.460          H  
ATOM  46854 2HG  ARG C 956      15.794 -34.775  58.990  1.00  0.460          H  
ATOM  46855 1HD  ARG C 956      14.176 -34.492  57.220  1.00  0.460          H  
ATOM  46856 2HD  ARG C 956      15.083 -33.114  56.590  1.00  0.460          H  
ATOM  46857  HE  ARG C 956      15.773 -35.951  56.465  1.00  0.460          H  
ATOM  46858 1HH1 ARG C 956      16.931 -32.628  55.913  1.00  0.460          H  
ATOM  46859 2HH1 ARG C 956      18.240 -33.165  54.891  1.00  0.460          H  
ATOM  46860 1HH2 ARG C 956      17.440 -36.560  55.188  1.00  0.460          H  
ATOM  46861 2HH2 ARG C 956      18.534 -35.399  54.452  1.00  0.460          H  
ATOM  46862  N   GLU C 957      16.677 -30.737  60.466  1.00  0.270          N  
ATOM  46863  CA  GLU C 957      17.952 -30.035  60.495  1.00  0.280          C  
ATOM  46864  C   GLU C 957      18.532 -30.047  61.901  1.00  0.280          C  
ATOM  46865  O   GLU C 957      19.735 -30.242  62.083  1.00  0.290          O  
ATOM  46866  CB  GLU C 957      17.761 -28.596  60.006  1.00  0.390          C  
ATOM  46867  CG  GLU C 957      19.010 -27.714  60.015  1.00  0.390          C  
ATOM  46868  CD  GLU C 957      20.112 -28.139  59.062  1.00  0.390          C  
ATOM  46869  OE1 GLU C 957      19.840 -28.895  58.155  1.00  0.390          O  
ATOM  46870  OE2 GLU C 957      21.232 -27.673  59.238  1.00  0.390          O  
ATOM  46871  H   GLU C 957      15.830 -30.233  60.175  1.00  0.320          H  
ATOM  46872  HA  GLU C 957      18.646 -30.541  59.828  1.00  0.340          H  
ATOM  46873 1HB  GLU C 957      17.367 -28.613  58.990  1.00  0.470          H  
ATOM  46874 2HB  GLU C 957      17.008 -28.109  60.630  1.00  0.470          H  
ATOM  46875 1HG  GLU C 957      18.714 -26.696  59.770  1.00  0.470          H  
ATOM  46876 2HG  GLU C 957      19.393 -27.708  61.025  1.00  0.470          H  
ATOM  46877  N   LEU C 958      17.680 -29.865  62.903  1.00  0.280          N  
ATOM  46878  CA  LEU C 958      18.147 -29.866  64.272  1.00  0.290          C  
ATOM  46879  C   LEU C 958      18.735 -31.219  64.672  1.00  0.290          C  
ATOM  46880  O   LEU C 958      19.766 -31.248  65.361  1.00  0.300          O  
ATOM  46881  CB  LEU C 958      16.991 -29.457  65.173  1.00  0.400          C  
ATOM  46882  CG  LEU C 958      16.541 -27.972  65.075  1.00  0.400          C  
ATOM  46883  CD1 LEU C 958      15.229 -27.824  65.802  1.00  0.400          C  
ATOM  46884  CD2 LEU C 958      17.593 -27.054  65.716  1.00  0.400          C  
ATOM  46885  H   LEU C 958      16.693 -29.669  62.700  1.00  0.340          H  
ATOM  46886  HA  LEU C 958      18.941 -29.132  64.352  1.00  0.350          H  
ATOM  46887 1HB  LEU C 958      16.142 -30.046  64.887  1.00  0.480          H  
ATOM  46888 2HB  LEU C 958      17.239 -29.682  66.201  1.00  0.480          H  
ATOM  46889  HG  LEU C 958      16.405 -27.690  64.036  1.00  0.480          H  
ATOM  46890 1HD1 LEU C 958      14.889 -26.790  65.757  1.00  0.480          H  
ATOM  46891 2HD1 LEU C 958      14.483 -28.462  65.357  1.00  0.480          H  
ATOM  46892 3HD1 LEU C 958      15.382 -28.113  66.818  1.00  0.480          H  
ATOM  46893 1HD2 LEU C 958      17.249 -26.020  65.656  1.00  0.480          H  
ATOM  46894 2HD2 LEU C 958      17.724 -27.325  66.763  1.00  0.480          H  
ATOM  46895 3HD2 LEU C 958      18.547 -27.136  65.202  1.00  0.480          H  
ATOM  46896  N   GLU C 959      18.120 -32.333  64.229  1.00  0.290          N  
ATOM  46897  CA  GLU C 959      18.694 -33.650  64.519  1.00  0.310          C  
ATOM  46898  C   GLU C 959      20.048 -33.809  63.828  1.00  0.310          C  
ATOM  46899  O   GLU C 959      21.009 -34.310  64.415  1.00  0.300          O  
ATOM  46900  CB  GLU C 959      17.794 -34.790  64.064  1.00  0.430          C  
ATOM  46901  CG  GLU C 959      16.543 -34.934  64.837  1.00  0.430          C  
ATOM  46902  CD  GLU C 959      15.740 -36.062  64.381  1.00  0.430          C  
ATOM  46903  OE1 GLU C 959      16.238 -36.889  63.650  1.00  0.430          O  
ATOM  46904  OE2 GLU C 959      14.583 -36.077  64.689  1.00  0.430          O  
ATOM  46905  H   GLU C 959      17.223 -32.253  63.735  1.00  0.350          H  
ATOM  46906  HA  GLU C 959      18.841 -33.731  65.588  1.00  0.370          H  
ATOM  46907 1HB  GLU C 959      17.519 -34.634  63.019  1.00  0.510          H  
ATOM  46908 2HB  GLU C 959      18.342 -35.728  64.125  1.00  0.510          H  
ATOM  46909 1HG  GLU C 959      16.780 -35.050  65.899  1.00  0.510          H  
ATOM  46910 2HG  GLU C 959      15.969 -34.032  64.715  1.00  0.510          H  
ATOM  46911  N   ILE C 960      20.159 -33.309  62.595  1.00  0.320          N  
ATOM  46912  CA  ILE C 960      21.406 -33.383  61.835  1.00  0.350          C  
ATOM  46913  C   ILE C 960      22.510 -32.662  62.597  1.00  0.370          C  
ATOM  46914  O   ILE C 960      23.645 -33.134  62.669  1.00  0.410          O  
ATOM  46915  CB  ILE C 960      21.235 -32.831  60.401  1.00  0.480          C  
ATOM  46916  CG1 ILE C 960      20.316 -33.807  59.594  1.00  0.480          C  
ATOM  46917  CG2 ILE C 960      22.610 -32.644  59.724  1.00  0.480          C  
ATOM  46918  CD1 ILE C 960      19.787 -33.264  58.267  1.00  0.480          C  
ATOM  46919  H   ILE C 960      19.316 -32.927  62.149  1.00  0.380          H  
ATOM  46920  HA  ILE C 960      21.691 -34.431  61.750  1.00  0.420          H  
ATOM  46921  HB  ILE C 960      20.728 -31.870  60.442  1.00  0.570          H  
ATOM  46922 1HG1 ILE C 960      20.880 -34.714  59.387  1.00  0.570          H  
ATOM  46923 2HG1 ILE C 960      19.465 -34.072  60.213  1.00  0.570          H  
ATOM  46924 1HG2 ILE C 960      22.479 -32.249  58.724  1.00  0.570          H  
ATOM  46925 2HG2 ILE C 960      23.218 -31.943  60.294  1.00  0.570          H  
ATOM  46926 3HG2 ILE C 960      23.123 -33.606  59.673  1.00  0.570          H  
ATOM  46927 1HD1 ILE C 960      19.165 -34.023  57.802  1.00  0.570          H  
ATOM  46928 2HD1 ILE C 960      19.191 -32.372  58.451  1.00  0.570          H  
ATOM  46929 3HD1 ILE C 960      20.605 -33.018  57.602  1.00  0.570          H  
ATOM  46930  N   GLN C 961      22.164 -31.519  63.177  1.00  0.360          N  
ATOM  46931  CA  GLN C 961      23.083 -30.703  63.952  1.00  0.380          C  
ATOM  46932  C   GLN C 961      23.409 -31.249  65.360  1.00  0.330          C  
ATOM  46933  O   GLN C 961      24.224 -30.644  66.061  1.00  0.270          O  
ATOM  46934  CB  GLN C 961      22.512 -29.295  64.108  1.00  0.520          C  
ATOM  46935  CG  GLN C 961      22.411 -28.504  62.823  1.00  0.520          C  
ATOM  46936  CD  GLN C 961      21.748 -27.167  63.049  1.00  0.520          C  
ATOM  46937  OE1 GLN C 961      21.429 -26.829  64.198  1.00  0.520          O  
ATOM  46938  NE2 GLN C 961      21.525 -26.409  61.979  1.00  0.520          N  
ATOM  46939  H   GLN C 961      21.213 -31.176  63.011  1.00  0.430          H  
ATOM  46940  HA  GLN C 961      24.017 -30.641  63.397  1.00  0.460          H  
ATOM  46941 1HB  GLN C 961      21.511 -29.367  64.533  1.00  0.630          H  
ATOM  46942 2HB  GLN C 961      23.125 -28.730  64.806  1.00  0.630          H  
ATOM  46943 1HG  GLN C 961      23.416 -28.324  62.448  1.00  0.630          H  
ATOM  46944 2HG  GLN C 961      21.843 -29.054  62.083  1.00  0.630          H  
ATOM  46945 1HE2 GLN C 961      21.083 -25.521  62.076  1.00  0.630          H  
ATOM  46946 2HE2 GLN C 961      21.765 -26.753  61.035  1.00  0.630          H  
ATOM  46947  N   GLY C 962      22.791 -32.363  65.797  1.00  0.420          N  
ATOM  46948  CA  GLY C 962      23.099 -32.919  67.113  1.00  0.410          C  
ATOM  46949  C   GLY C 962      21.967 -33.007  68.155  1.00  0.420          C  
ATOM  46950  O   GLY C 962      22.229 -33.449  69.278  1.00  0.440          O  
ATOM  46951  H   GLY C 962      22.128 -32.874  65.209  1.00  0.500          H  
ATOM  46952 1HA  GLY C 962      23.492 -33.923  66.958  1.00  0.490          H  
ATOM  46953 2HA  GLY C 962      23.917 -32.350  67.544  1.00  0.490          H  
ATOM  46954  N   LYS C 963      20.734 -32.601  67.830  1.00  0.400          N  
ATOM  46955  CA  LYS C 963      19.629 -32.711  68.798  1.00  0.400          C  
ATOM  46956  C   LYS C 963      18.986 -34.098  68.726  1.00  0.390          C  
ATOM  46957  O   LYS C 963      19.086 -34.778  67.705  1.00  0.390          O  
ATOM  46958  CB  LYS C 963      18.576 -31.623  68.553  1.00  0.560          C  
ATOM  46959  CG  LYS C 963      19.079 -30.171  68.704  1.00  0.560          C  
ATOM  46960  CD  LYS C 963      19.415 -29.829  70.176  1.00  0.560          C  
ATOM  46961  CE  LYS C 963      19.907 -28.385  70.348  1.00  0.560          C  
ATOM  46962  NZ  LYS C 963      18.852 -27.393  70.028  1.00  0.560          N  
ATOM  46963  H   LYS C 963      20.530 -32.222  66.901  1.00  0.480          H  
ATOM  46964  HA  LYS C 963      20.027 -32.602  69.805  1.00  0.480          H  
ATOM  46965 1HB  LYS C 963      18.192 -31.731  67.546  1.00  0.670          H  
ATOM  46966 2HB  LYS C 963      17.737 -31.770  69.235  1.00  0.670          H  
ATOM  46967 1HG  LYS C 963      19.971 -30.035  68.084  1.00  0.670          H  
ATOM  46968 2HG  LYS C 963      18.306 -29.495  68.348  1.00  0.670          H  
ATOM  46969 1HD  LYS C 963      18.527 -29.981  70.796  1.00  0.670          H  
ATOM  46970 2HD  LYS C 963      20.202 -30.484  70.539  1.00  0.670          H  
ATOM  46971 1HE  LYS C 963      20.220 -28.243  71.381  1.00  0.670          H  
ATOM  46972 2HE  LYS C 963      20.760 -28.216  69.692  1.00  0.670          H  
ATOM  46973 1HZ  LYS C 963      19.187 -26.451  70.148  1.00  0.670          H  
ATOM  46974 2HZ  LYS C 963      18.558 -27.503  69.062  1.00  0.670          H  
ATOM  46975 3HZ  LYS C 963      18.041 -27.521  70.626  1.00  0.670          H  
ATOM  46976  N   GLY C 964      18.316 -34.531  69.797  1.00  0.400          N  
ATOM  46977  CA  GLY C 964      17.641 -35.826  69.751  1.00  0.400          C  
ATOM  46978  C   GLY C 964      16.331 -35.692  68.990  1.00  0.380          C  
ATOM  46979  O   GLY C 964      15.969 -34.590  68.585  1.00  0.360          O  
ATOM  46980  H   GLY C 964      18.274 -33.966  70.658  1.00  0.480          H  
ATOM  46981 1HA  GLY C 964      18.286 -36.561  69.267  1.00  0.480          H  
ATOM  46982 2HA  GLY C 964      17.450 -36.170  70.767  1.00  0.480          H  
ATOM  46983  N   ILE C 965      15.584 -36.786  68.832  1.00  0.400          N  
ATOM  46984  CA  ILE C 965      14.354 -36.700  68.039  1.00  0.390          C  
ATOM  46985  C   ILE C 965      13.292 -35.808  68.688  1.00  0.390          C  
ATOM  46986  O   ILE C 965      12.708 -34.942  68.028  1.00  0.380          O  
ATOM  46987  CB  ILE C 965      13.782 -38.120  67.747  1.00  0.550          C  
ATOM  46988  CG1 ILE C 965      14.743 -38.906  66.801  1.00  0.550          C  
ATOM  46989  CG2 ILE C 965      12.411 -38.003  67.098  1.00  0.550          C  
ATOM  46990  CD1 ILE C 965      14.445 -40.414  66.679  1.00  0.550          C  
ATOM  46991  H   ILE C 965      15.898 -37.670  69.208  1.00  0.480          H  
ATOM  46992  HA  ILE C 965      14.609 -36.250  67.083  1.00  0.470          H  
ATOM  46993  HB  ILE C 965      13.692 -38.678  68.674  1.00  0.660          H  
ATOM  46994 1HG1 ILE C 965      14.674 -38.464  65.802  1.00  0.660          H  
ATOM  46995 2HG1 ILE C 965      15.762 -38.781  67.155  1.00  0.660          H  
ATOM  46996 1HG2 ILE C 965      11.992 -38.982  66.899  1.00  0.660          H  
ATOM  46997 2HG2 ILE C 965      11.769 -37.492  67.757  1.00  0.660          H  
ATOM  46998 3HG2 ILE C 965      12.498 -37.446  66.160  1.00  0.660          H  
ATOM  46999 1HD1 ILE C 965      15.164 -40.861  65.995  1.00  0.660          H  
ATOM  47000 2HD1 ILE C 965      14.536 -40.886  67.657  1.00  0.660          H  
ATOM  47001 3HD1 ILE C 965      13.450 -40.586  66.298  1.00  0.660          H  
ATOM  47002  N   MET C 966      13.010 -36.041  69.968  1.00  0.400          N  
ATOM  47003  CA  MET C 966      12.010 -35.237  70.657  1.00  0.400          C  
ATOM  47004  C   MET C 966      12.488 -33.815  70.850  1.00  0.380          C  
ATOM  47005  O   MET C 966      11.701 -32.874  70.763  1.00  0.370          O  
ATOM  47006  CB  MET C 966      11.654 -35.856  71.996  1.00  0.560          C  
ATOM  47007  CG  MET C 966      10.903 -37.165  71.890  1.00  0.560          C  
ATOM  47008  SD  MET C 966      10.667 -37.976  73.496  1.00  0.560          S  
ATOM  47009  CE  MET C 966       9.462 -36.939  74.332  1.00  0.560          C  
ATOM  47010  H   MET C 966      13.510 -36.769  70.456  1.00  0.480          H  
ATOM  47011  HA  MET C 966      11.112 -35.203  70.042  1.00  0.480          H  
ATOM  47012 1HB  MET C 966      12.562 -36.026  72.572  1.00  0.670          H  
ATOM  47013 2HB  MET C 966      11.041 -35.152  72.553  1.00  0.670          H  
ATOM  47014 1HG  MET C 966       9.927 -36.977  71.454  1.00  0.670          H  
ATOM  47015 2HG  MET C 966      11.441 -37.843  71.229  1.00  0.670          H  
ATOM  47016 1HE  MET C 966       9.252 -37.350  75.320  1.00  0.670          H  
ATOM  47017 2HE  MET C 966       9.842 -35.927  74.442  1.00  0.670          H  
ATOM  47018 3HE  MET C 966       8.560 -36.924  73.769  1.00  0.670          H  
ATOM  47019  N   GLU C 967      13.781 -33.659  71.131  1.00  0.390          N  
ATOM  47020  CA  GLU C 967      14.337 -32.343  71.380  1.00  0.390          C  
ATOM  47021  C   GLU C 967      14.232 -31.483  70.139  1.00  0.360          C  
ATOM  47022  O   GLU C 967      13.840 -30.313  70.217  1.00  0.360          O  
ATOM  47023  CB  GLU C 967      15.802 -32.471  71.769  1.00  0.550          C  
ATOM  47024  CG  GLU C 967      16.062 -33.104  73.120  1.00  0.550          C  
ATOM  47025  CD  GLU C 967      17.522 -33.337  73.346  1.00  0.550          C  
ATOM  47026  OE1 GLU C 967      18.257 -33.274  72.376  1.00  0.550          O  
ATOM  47027  OE2 GLU C 967      17.911 -33.577  74.463  1.00  0.550          O  
ATOM  47028  H   GLU C 967      14.376 -34.472  71.165  1.00  0.470          H  
ATOM  47029  HA  GLU C 967      13.778 -31.869  72.187  1.00  0.470          H  
ATOM  47030 1HB  GLU C 967      16.307 -33.063  71.018  1.00  0.660          H  
ATOM  47031 2HB  GLU C 967      16.265 -31.483  71.765  1.00  0.660          H  
ATOM  47032 1HG  GLU C 967      15.678 -32.449  73.901  1.00  0.660          H  
ATOM  47033 2HG  GLU C 967      15.529 -34.051  73.179  1.00  0.660          H  
ATOM  47034  N   ALA C 968      14.551 -32.075  68.981  1.00  0.340          N  
ATOM  47035  CA  ALA C 968      14.469 -31.378  67.723  1.00  0.320          C  
ATOM  47036  C   ALA C 968      13.033 -31.008  67.408  1.00  0.330          C  
ATOM  47037  O   ALA C 968      12.765 -29.902  66.933  1.00  0.320          O  
ATOM  47038  CB  ALA C 968      15.031 -32.246  66.638  1.00  0.460          C  
ATOM  47039  H   ALA C 968      14.894 -33.040  68.964  1.00  0.410          H  
ATOM  47040  HA  ALA C 968      15.051 -30.462  67.797  1.00  0.380          H  
ATOM  47041 1HB  ALA C 968      14.980 -31.733  65.719  1.00  0.550          H  
ATOM  47042 2HB  ALA C 968      16.063 -32.496  66.862  1.00  0.550          H  
ATOM  47043 3HB  ALA C 968      14.449 -33.170  66.572  1.00  0.550          H  
ATOM  47044  N   ALA C 969      12.091 -31.929  67.672  1.00  0.360          N  
ATOM  47045  CA  ALA C 969      10.693 -31.643  67.403  1.00  0.380          C  
ATOM  47046  C   ALA C 969      10.206 -30.476  68.242  1.00  0.390          C  
ATOM  47047  O   ALA C 969       9.484 -29.611  67.741  1.00  0.410          O  
ATOM  47048  CB  ALA C 969       9.843 -32.869  67.682  1.00  0.520          C  
ATOM  47049  H   ALA C 969      12.353 -32.859  68.018  1.00  0.430          H  
ATOM  47050  HA  ALA C 969      10.597 -31.374  66.355  1.00  0.460          H  
ATOM  47051 1HB  ALA C 969       8.801 -32.662  67.453  1.00  0.630          H  
ATOM  47052 2HB  ALA C 969      10.199 -33.685  67.067  1.00  0.630          H  
ATOM  47053 3HB  ALA C 969       9.936 -33.143  68.734  1.00  0.630          H  
ATOM  47054  N   LEU C 970      10.597 -30.440  69.518  1.00  0.400          N  
ATOM  47055  CA  LEU C 970      10.163 -29.372  70.400  1.00  0.420          C  
ATOM  47056  C   LEU C 970      10.740 -28.025  70.036  1.00  0.410          C  
ATOM  47057  O   LEU C 970      10.007 -27.026  70.021  1.00  0.440          O  
ATOM  47058  CB  LEU C 970      10.530 -29.748  71.835  1.00  0.580          C  
ATOM  47059  CG  LEU C 970       9.703 -30.897  72.417  1.00  0.580          C  
ATOM  47060  CD1 LEU C 970      10.330 -31.412  73.696  1.00  0.580          C  
ATOM  47061  CD2 LEU C 970       8.312 -30.392  72.719  1.00  0.580          C  
ATOM  47062  H   LEU C 970      11.163 -31.210  69.896  1.00  0.480          H  
ATOM  47063  HA  LEU C 970       9.090 -29.286  70.301  1.00  0.500          H  
ATOM  47064 1HB  LEU C 970      11.579 -30.053  71.848  1.00  0.700          H  
ATOM  47065 2HB  LEU C 970      10.412 -28.875  72.474  1.00  0.700          H  
ATOM  47066  HG  LEU C 970       9.655 -31.709  71.696  1.00  0.700          H  
ATOM  47067 1HD1 LEU C 970       9.727 -32.231  74.093  1.00  0.700          H  
ATOM  47068 2HD1 LEU C 970      11.337 -31.779  73.482  1.00  0.700          H  
ATOM  47069 3HD1 LEU C 970      10.380 -30.611  74.430  1.00  0.700          H  
ATOM  47070 1HD2 LEU C 970       7.755 -31.201  73.100  1.00  0.700          H  
ATOM  47071 2HD2 LEU C 970       8.346 -29.589  73.454  1.00  0.700          H  
ATOM  47072 3HD2 LEU C 970       7.834 -30.031  71.837  1.00  0.700          H  
ATOM  47073  N   GLU C 971      12.033 -27.971  69.715  1.00  0.370          N  
ATOM  47074  CA  GLU C 971      12.596 -26.697  69.321  1.00  0.360          C  
ATOM  47075  C   GLU C 971      11.976 -26.238  68.012  1.00  0.350          C  
ATOM  47076  O   GLU C 971      11.673 -25.053  67.864  1.00  0.360          O  
ATOM  47077  CB  GLU C 971      14.113 -26.728  69.253  1.00  0.510          C  
ATOM  47078  CG  GLU C 971      14.732 -25.377  68.827  1.00  0.510          C  
ATOM  47079  CD  GLU C 971      16.228 -25.337  68.897  1.00  0.510          C  
ATOM  47080  OE1 GLU C 971      16.815 -26.308  69.304  1.00  0.510          O  
ATOM  47081  OE2 GLU C 971      16.798 -24.334  68.555  1.00  0.510          O  
ATOM  47082  H   GLU C 971      12.622 -28.811  69.761  1.00  0.440          H  
ATOM  47083  HA  GLU C 971      12.335 -25.964  70.082  1.00  0.430          H  
ATOM  47084 1HB  GLU C 971      14.505 -26.974  70.238  1.00  0.610          H  
ATOM  47085 2HB  GLU C 971      14.416 -27.507  68.599  1.00  0.610          H  
ATOM  47086 1HG  GLU C 971      14.438 -25.185  67.804  1.00  0.610          H  
ATOM  47087 2HG  GLU C 971      14.315 -24.584  69.446  1.00  0.610          H  
ATOM  47088  N   ALA C 972      11.792 -27.159  67.048  1.00  0.340          N  
ATOM  47089  CA  ALA C 972      11.200 -26.789  65.774  1.00  0.330          C  
ATOM  47090  C   ALA C 972       9.805 -26.229  65.970  1.00  0.340          C  
ATOM  47091  O   ALA C 972       9.452 -25.225  65.349  1.00  0.340          O  
ATOM  47092  CB  ALA C 972      11.144 -27.984  64.859  1.00  0.470          C  
ATOM  47093  H   ALA C 972      12.088 -28.131  67.185  1.00  0.410          H  
ATOM  47094  HA  ALA C 972      11.817 -26.024  65.320  1.00  0.400          H  
ATOM  47095 1HB  ALA C 972      10.719 -27.706  63.897  1.00  0.560          H  
ATOM  47096 2HB  ALA C 972      12.146 -28.356  64.724  1.00  0.560          H  
ATOM  47097 3HB  ALA C 972      10.528 -28.759  65.314  1.00  0.560          H  
ATOM  47098  N   CYS C 973       9.028 -26.825  66.876  1.00  0.360          N  
ATOM  47099  CA  CYS C 973       7.690 -26.337  67.137  1.00  0.370          C  
ATOM  47100  C   CYS C 973       7.728 -24.934  67.732  1.00  0.360          C  
ATOM  47101  O   CYS C 973       6.935 -24.066  67.347  1.00  0.360          O  
ATOM  47102  CB  CYS C 973       6.976 -27.296  68.071  1.00  0.510          C  
ATOM  47103  SG  CYS C 973       6.595 -28.841  67.303  1.00  0.510          S  
ATOM  47104  H   CYS C 973       9.354 -27.677  67.340  1.00  0.430          H  
ATOM  47105  HA  CYS C 973       7.145 -26.305  66.195  1.00  0.440          H  
ATOM  47106 1HB  CYS C 973       7.598 -27.495  68.943  1.00  0.620          H  
ATOM  47107 2HB  CYS C 973       6.071 -26.871  68.411  1.00  0.620          H  
ATOM  47108  HG  CYS C 973       7.870 -29.291  67.294  1.00  0.620          H  
ATOM  47109  N   ARG C 974       8.662 -24.691  68.660  1.00  0.380          N  
ATOM  47110  CA  ARG C 974       8.777 -23.371  69.256  1.00  0.420          C  
ATOM  47111  C   ARG C 974       9.088 -22.330  68.177  1.00  0.380          C  
ATOM  47112  O   ARG C 974       8.475 -21.259  68.152  1.00  0.410          O  
ATOM  47113  CB  ARG C 974       9.872 -23.344  70.313  1.00  0.570          C  
ATOM  47114  CG  ARG C 974       9.966 -22.041  71.092  1.00  0.570          C  
ATOM  47115  CD  ARG C 974      11.077 -22.048  72.076  1.00  0.570          C  
ATOM  47116  NE  ARG C 974      11.066 -20.837  72.883  1.00  0.570          N  
ATOM  47117  CZ  ARG C 974      10.372 -20.662  74.043  1.00  0.570          C  
ATOM  47118  NH1 ARG C 974       9.650 -21.623  74.592  1.00  0.570          N  
ATOM  47119  NH2 ARG C 974      10.409 -19.497  74.668  1.00  0.570          N  
ATOM  47120  H   ARG C 974       9.259 -25.459  68.990  1.00  0.460          H  
ATOM  47121  HA  ARG C 974       7.827 -23.118  69.729  1.00  0.500          H  
ATOM  47122 1HB  ARG C 974       9.710 -24.155  71.026  1.00  0.690          H  
ATOM  47123 2HB  ARG C 974      10.838 -23.519  69.838  1.00  0.690          H  
ATOM  47124 1HG  ARG C 974      10.135 -21.213  70.404  1.00  0.690          H  
ATOM  47125 2HG  ARG C 974       9.030 -21.875  71.630  1.00  0.690          H  
ATOM  47126 1HD  ARG C 974      11.009 -22.905  72.721  1.00  0.690          H  
ATOM  47127 2HD  ARG C 974      12.023 -22.085  71.535  1.00  0.690          H  
ATOM  47128  HE  ARG C 974      11.595 -20.049  72.535  1.00  0.690          H  
ATOM  47129 1HH1 ARG C 974       9.603 -22.570  74.197  1.00  0.690          H  
ATOM  47130 2HH1 ARG C 974       9.158 -21.409  75.464  1.00  0.690          H  
ATOM  47131 1HH2 ARG C 974      10.946 -18.727  74.295  1.00  0.690          H  
ATOM  47132 2HH2 ARG C 974       9.874 -19.402  75.541  1.00  0.690          H  
ATOM  47133  N   LEU C 975      10.028 -22.670  67.282  1.00  0.360          N  
ATOM  47134  CA  LEU C 975      10.466 -21.806  66.191  1.00  0.350          C  
ATOM  47135  C   LEU C 975       9.362 -21.515  65.180  1.00  0.320          C  
ATOM  47136  O   LEU C 975       9.270 -20.401  64.656  1.00  0.360          O  
ATOM  47137  CB  LEU C 975      11.642 -22.481  65.449  1.00  0.490          C  
ATOM  47138  CG  LEU C 975      12.995 -22.604  66.213  1.00  0.490          C  
ATOM  47139  CD1 LEU C 975      13.938 -23.527  65.439  1.00  0.490          C  
ATOM  47140  CD2 LEU C 975      13.633 -21.253  66.342  1.00  0.490          C  
ATOM  47141  H   LEU C 975      10.492 -23.577  67.397  1.00  0.430          H  
ATOM  47142  HA  LEU C 975      10.783 -20.861  66.619  1.00  0.420          H  
ATOM  47143 1HB  LEU C 975      11.333 -23.485  65.178  1.00  0.590          H  
ATOM  47144 2HB  LEU C 975      11.827 -21.929  64.530  1.00  0.590          H  
ATOM  47145  HG  LEU C 975      12.824 -23.021  67.200  1.00  0.590          H  
ATOM  47146 1HD1 LEU C 975      14.885 -23.612  65.980  1.00  0.590          H  
ATOM  47147 2HD1 LEU C 975      13.497 -24.508  65.344  1.00  0.590          H  
ATOM  47148 3HD1 LEU C 975      14.123 -23.110  64.459  1.00  0.590          H  
ATOM  47149 1HD2 LEU C 975      14.583 -21.352  66.869  1.00  0.590          H  
ATOM  47150 2HD2 LEU C 975      13.808 -20.861  65.345  1.00  0.590          H  
ATOM  47151 3HD2 LEU C 975      12.988 -20.581  66.896  1.00  0.590          H  
ATOM  47152  N   ARG C 976       8.529 -22.514  64.890  1.00  0.300          N  
ATOM  47153  CA  ARG C 976       7.468 -22.363  63.902  1.00  0.290          C  
ATOM  47154  C   ARG C 976       6.125 -21.852  64.437  1.00  0.310          C  
ATOM  47155  O   ARG C 976       5.333 -21.312  63.661  1.00  0.360          O  
ATOM  47156  CB  ARG C 976       7.255 -23.683  63.189  1.00  0.410          C  
ATOM  47157  CG  ARG C 976       8.476 -24.222  62.408  1.00  0.410          C  
ATOM  47158  CD  ARG C 976       8.819 -23.457  61.201  1.00  0.410          C  
ATOM  47159  NE  ARG C 976       9.696 -22.343  61.480  1.00  0.410          N  
ATOM  47160  CZ  ARG C 976       9.922 -21.302  60.655  1.00  0.410          C  
ATOM  47161  NH1 ARG C 976       9.314 -21.226  59.495  1.00  0.410          N  
ATOM  47162  NH2 ARG C 976      10.761 -20.351  61.014  1.00  0.410          N  
ATOM  47163  H   ARG C 976       8.696 -23.431  65.320  1.00  0.360          H  
ATOM  47164  HA  ARG C 976       7.802 -21.634  63.172  1.00  0.350          H  
ATOM  47165 1HB  ARG C 976       6.985 -24.441  63.925  1.00  0.490          H  
ATOM  47166 2HB  ARG C 976       6.428 -23.594  62.491  1.00  0.490          H  
ATOM  47167 1HG  ARG C 976       9.354 -24.234  63.048  1.00  0.490          H  
ATOM  47168 2HG  ARG C 976       8.256 -25.212  62.091  1.00  0.490          H  
ATOM  47169 1HD  ARG C 976       9.352 -24.130  60.540  1.00  0.490          H  
ATOM  47170 2HD  ARG C 976       7.912 -23.092  60.725  1.00  0.490          H  
ATOM  47171  HE  ARG C 976      10.199 -22.375  62.358  1.00  0.490          H  
ATOM  47172 1HH1 ARG C 976       8.659 -21.939  59.225  1.00  0.490          H  
ATOM  47173 2HH1 ARG C 976       9.498 -20.448  58.884  1.00  0.490          H  
ATOM  47174 1HH2 ARG C 976      11.229 -20.402  61.909  1.00  0.490          H  
ATOM  47175 2HH2 ARG C 976      10.926 -19.572  60.399  1.00  0.490          H  
ATOM  47176  N   LEU C 977       5.850 -21.979  65.740  1.00  0.340          N  
ATOM  47177  CA  LEU C 977       4.555 -21.552  66.272  1.00  0.380          C  
ATOM  47178  C   LEU C 977       4.155 -20.154  65.859  1.00  0.330          C  
ATOM  47179  O   LEU C 977       3.032 -19.924  65.415  1.00  0.310          O  
ATOM  47180  CB  LEU C 977       4.578 -21.527  67.811  1.00  0.520          C  
ATOM  47181  CG  LEU C 977       3.275 -20.961  68.546  1.00  0.520          C  
ATOM  47182  CD1 LEU C 977       2.094 -21.870  68.296  1.00  0.520          C  
ATOM  47183  CD2 LEU C 977       3.562 -20.797  70.032  1.00  0.520          C  
ATOM  47184  H   LEU C 977       6.511 -22.453  66.360  1.00  0.410          H  
ATOM  47185  HA  LEU C 977       3.803 -22.256  65.918  1.00  0.460          H  
ATOM  47186 1HB  LEU C 977       4.736 -22.547  68.156  1.00  0.620          H  
ATOM  47187 2HB  LEU C 977       5.436 -20.936  68.136  1.00  0.620          H  
ATOM  47188  HG  LEU C 977       3.019 -19.981  68.136  1.00  0.620          H  
ATOM  47189 1HD1 LEU C 977       1.212 -21.466  68.790  1.00  0.620          H  
ATOM  47190 2HD1 LEU C 977       1.899 -21.938  67.232  1.00  0.620          H  
ATOM  47191 3HD1 LEU C 977       2.307 -22.861  68.691  1.00  0.620          H  
ATOM  47192 1HD2 LEU C 977       2.683 -20.391  70.536  1.00  0.620          H  
ATOM  47193 2HD2 LEU C 977       3.810 -21.747  70.460  1.00  0.620          H  
ATOM  47194 3HD2 LEU C 977       4.402 -20.113  70.167  1.00  0.620          H  
ATOM  47195  N   ARG C 978       5.053 -19.192  66.054  1.00  0.330          N  
ATOM  47196  CA  ARG C 978       4.706 -17.818  65.785  1.00  0.320          C  
ATOM  47197  C   ARG C 978       4.288 -17.580  64.318  1.00  0.290          C  
ATOM  47198  O   ARG C 978       3.194 -17.059  64.106  1.00  0.290          O  
ATOM  47199  CB  ARG C 978       5.818 -16.914  66.295  1.00  0.450          C  
ATOM  47200  CG  ARG C 978       5.626 -15.473  66.109  1.00  0.450          C  
ATOM  47201  CD  ARG C 978       6.788 -14.762  66.633  1.00  0.450          C  
ATOM  47202  NE  ARG C 978       6.671 -13.367  66.426  1.00  0.450          N  
ATOM  47203  CZ  ARG C 978       6.092 -12.487  67.271  1.00  0.450          C  
ATOM  47204  NH1 ARG C 978       5.581 -12.885  68.423  1.00  0.450          N  
ATOM  47205  NH2 ARG C 978       6.040 -11.228  66.929  1.00  0.450          N  
ATOM  47206  H   ARG C 978       5.979 -19.427  66.392  1.00  0.400          H  
ATOM  47207  HA  ARG C 978       3.840 -17.576  66.401  1.00  0.380          H  
ATOM  47208 1HB  ARG C 978       5.866 -17.040  67.359  1.00  0.540          H  
ATOM  47209 2HB  ARG C 978       6.786 -17.204  65.963  1.00  0.540          H  
ATOM  47210 1HG  ARG C 978       5.534 -15.233  65.045  1.00  0.540          H  
ATOM  47211 2HG  ARG C 978       4.730 -15.148  66.640  1.00  0.540          H  
ATOM  47212 1HD  ARG C 978       6.916 -14.959  67.693  1.00  0.540          H  
ATOM  47213 2HD  ARG C 978       7.675 -15.100  66.093  1.00  0.540          H  
ATOM  47214  HE  ARG C 978       7.046 -13.030  65.522  1.00  0.540          H  
ATOM  47215 1HH1 ARG C 978       5.629 -13.858  68.689  1.00  0.540          H  
ATOM  47216 2HH1 ARG C 978       5.157 -12.215  69.050  1.00  0.540          H  
ATOM  47217 1HH2 ARG C 978       6.430 -10.921  66.045  1.00  0.540          H  
ATOM  47218 2HH2 ARG C 978       5.599 -10.521  67.519  1.00  0.540          H  
ATOM  47219  N   PRO C 979       5.114 -17.889  63.278  1.00  0.280          N  
ATOM  47220  CA  PRO C 979       4.723 -17.819  61.877  1.00  0.300          C  
ATOM  47221  C   PRO C 979       3.423 -18.555  61.565  1.00  0.280          C  
ATOM  47222  O   PRO C 979       2.615 -18.061  60.778  1.00  0.270          O  
ATOM  47223  CB  PRO C 979       5.896 -18.528  61.183  1.00  0.450          C  
ATOM  47224  CG  PRO C 979       7.073 -18.232  62.054  1.00  0.450          C  
ATOM  47225  CD  PRO C 979       6.548 -18.249  63.459  1.00  0.450          C  
ATOM  47226  HA  PRO C 979       4.659 -16.764  61.576  1.00  0.360          H  
ATOM  47227 1HB  PRO C 979       5.690 -19.610  61.107  1.00  0.540          H  
ATOM  47228 2HB  PRO C 979       6.010 -18.147  60.158  1.00  0.540          H  
ATOM  47229 1HG  PRO C 979       7.860 -18.992  61.909  1.00  0.540          H  
ATOM  47230 2HG  PRO C 979       7.505 -17.281  61.788  1.00  0.540          H  
ATOM  47231 1HD  PRO C 979       6.697 -19.211  63.926  1.00  0.540          H  
ATOM  47232 2HD  PRO C 979       7.098 -17.459  63.935  1.00  0.540          H  
ATOM  47233  N   ILE C 980       3.186 -19.701  62.217  1.00  0.280          N  
ATOM  47234  CA  ILE C 980       1.963 -20.444  61.945  1.00  0.280          C  
ATOM  47235  C   ILE C 980       0.741 -19.686  62.378  1.00  0.280          C  
ATOM  47236  O   ILE C 980      -0.209 -19.548  61.599  1.00  0.280          O  
ATOM  47237  CB  ILE C 980       1.969 -21.846  62.591  1.00  0.390          C  
ATOM  47238  CG1 ILE C 980       3.039 -22.718  61.877  1.00  0.390          C  
ATOM  47239  CG2 ILE C 980       0.539 -22.486  62.507  1.00  0.390          C  
ATOM  47240  CD1 ILE C 980       3.389 -24.014  62.571  1.00  0.390          C  
ATOM  47241  H   ILE C 980       3.885 -20.109  62.850  1.00  0.340          H  
ATOM  47242  HA  ILE C 980       1.896 -20.586  60.867  1.00  0.340          H  
ATOM  47243  HB  ILE C 980       2.271 -21.762  63.636  1.00  0.470          H  
ATOM  47244 1HG1 ILE C 980       2.681 -22.945  60.891  1.00  0.470          H  
ATOM  47245 2HG1 ILE C 980       3.947 -22.132  61.774  1.00  0.470          H  
ATOM  47246 1HG2 ILE C 980       0.532 -23.470  62.954  1.00  0.470          H  
ATOM  47247 2HG2 ILE C 980      -0.187 -21.871  63.032  1.00  0.470          H  
ATOM  47248 3HG2 ILE C 980       0.248 -22.564  61.469  1.00  0.470          H  
ATOM  47249 1HD1 ILE C 980       4.142 -24.540  61.983  1.00  0.470          H  
ATOM  47250 2HD1 ILE C 980       3.788 -23.798  63.565  1.00  0.470          H  
ATOM  47251 3HD1 ILE C 980       2.511 -24.642  62.662  1.00  0.470          H  
ATOM  47252  N   VAL C 981       0.730 -19.218  63.621  1.00  0.290          N  
ATOM  47253  CA  VAL C 981      -0.454 -18.516  64.070  1.00  0.310          C  
ATOM  47254  C   VAL C 981      -0.591 -17.185  63.338  1.00  0.300          C  
ATOM  47255  O   VAL C 981      -1.696 -16.770  63.013  1.00  0.300          O  
ATOM  47256  CB  VAL C 981      -0.488 -18.352  65.612  1.00  0.430          C  
ATOM  47257  CG1 VAL C 981      -0.444 -19.751  66.257  1.00  0.430          C  
ATOM  47258  CG2 VAL C 981       0.659 -17.494  66.116  1.00  0.430          C  
ATOM  47259  H   VAL C 981       1.549 -19.378  64.218  1.00  0.350          H  
ATOM  47260  HA  VAL C 981      -1.317 -19.127  63.815  1.00  0.370          H  
ATOM  47261  HB  VAL C 981      -1.431 -17.886  65.891  1.00  0.510          H  
ATOM  47262 1HG1 VAL C 981      -0.500 -19.660  67.343  1.00  0.510          H  
ATOM  47263 2HG1 VAL C 981      -1.285 -20.340  65.898  1.00  0.510          H  
ATOM  47264 3HG1 VAL C 981       0.487 -20.250  65.987  1.00  0.510          H  
ATOM  47265 1HG2 VAL C 981       0.588 -17.406  67.190  1.00  0.510          H  
ATOM  47266 2HG2 VAL C 981       1.589 -17.959  65.857  1.00  0.510          H  
ATOM  47267 3HG2 VAL C 981       0.620 -16.511  65.679  1.00  0.510          H  
ATOM  47268  N   MET C 982       0.516 -16.520  63.013  1.00  0.290          N  
ATOM  47269  CA  MET C 982       0.420 -15.259  62.301  1.00  0.300          C  
ATOM  47270  C   MET C 982      -0.267 -15.459  60.936  1.00  0.290          C  
ATOM  47271  O   MET C 982      -1.182 -14.696  60.596  1.00  0.310          O  
ATOM  47272  CB  MET C 982       1.814 -14.673  62.180  1.00  0.420          C  
ATOM  47273  CG  MET C 982       1.943 -13.280  61.620  1.00  0.420          C  
ATOM  47274  SD  MET C 982       3.664 -12.833  61.649  1.00  0.420          S  
ATOM  47275  CE  MET C 982       3.753 -11.263  60.880  1.00  0.420          C  
ATOM  47276  H   MET C 982       1.434 -16.869  63.308  1.00  0.350          H  
ATOM  47277  HA  MET C 982      -0.195 -14.578  62.887  1.00  0.360          H  
ATOM  47278 1HB  MET C 982       2.278 -14.671  63.168  1.00  0.500          H  
ATOM  47279 2HB  MET C 982       2.415 -15.332  61.554  1.00  0.500          H  
ATOM  47280 1HG  MET C 982       1.570 -13.217  60.610  1.00  0.500          H  
ATOM  47281 2HG  MET C 982       1.388 -12.575  62.231  1.00  0.500          H  
ATOM  47282 1HE  MET C 982       4.795 -10.951  60.856  1.00  0.500          H  
ATOM  47283 2HE  MET C 982       3.377 -11.330  59.874  1.00  0.500          H  
ATOM  47284 3HE  MET C 982       3.175 -10.546  61.446  1.00  0.500          H  
ATOM  47285  N   THR C 983       0.147 -16.489  60.162  1.00  0.270          N  
ATOM  47286  CA  THR C 983      -0.478 -16.762  58.869  1.00  0.270          C  
ATOM  47287  C   THR C 983      -1.916 -17.186  59.032  1.00  0.260          C  
ATOM  47288  O   THR C 983      -2.790 -16.717  58.298  1.00  0.270          O  
ATOM  47289  CB  THR C 983       0.220 -17.880  58.057  1.00  0.380          C  
ATOM  47290  OG1 THR C 983       1.565 -17.513  57.742  1.00  0.380          O  
ATOM  47291  CG2 THR C 983      -0.558 -18.117  56.730  1.00  0.380          C  
ATOM  47292  H   THR C 983       0.926 -17.087  60.463  1.00  0.320          H  
ATOM  47293  HA  THR C 983      -0.464 -15.849  58.279  1.00  0.320          H  
ATOM  47294  HB  THR C 983       0.235 -18.799  58.650  1.00  0.450          H  
ATOM  47295  HG1 THR C 983       2.025 -18.289  57.326  1.00  0.450          H  
ATOM  47296 1HG2 THR C 983      -0.064 -18.908  56.191  1.00  0.450          H  
ATOM  47297 2HG2 THR C 983      -1.583 -18.423  56.919  1.00  0.450          H  
ATOM  47298 3HG2 THR C 983      -0.558 -17.203  56.133  1.00  0.450          H  
ATOM  47299  N   SER C 984      -2.174 -18.106  59.963  1.00  0.260          N  
ATOM  47300  CA  SER C 984      -3.510 -18.629  60.155  1.00  0.260          C  
ATOM  47301  C   SER C 984      -4.477 -17.525  60.523  1.00  0.250          C  
ATOM  47302  O   SER C 984      -5.553 -17.421  59.935  1.00  0.250          O  
ATOM  47303  CB  SER C 984      -3.489 -19.700  61.213  1.00  0.360          C  
ATOM  47304  OG  SER C 984      -4.757 -20.220  61.421  1.00  0.360          O  
ATOM  47305  H   SER C 984      -1.419 -18.480  60.547  1.00  0.310          H  
ATOM  47306  HA  SER C 984      -3.842 -19.078  59.220  1.00  0.310          H  
ATOM  47307 1HB  SER C 984      -2.810 -20.497  60.907  1.00  0.440          H  
ATOM  47308 2HB  SER C 984      -3.104 -19.286  62.142  1.00  0.440          H  
ATOM  47309  HG  SER C 984      -4.614 -20.998  61.974  1.00  0.440          H  
ATOM  47310  N   ILE C 985      -4.087 -16.654  61.451  1.00  0.240          N  
ATOM  47311  CA  ILE C 985      -4.951 -15.573  61.870  1.00  0.240          C  
ATOM  47312  C   ILE C 985      -5.196 -14.629  60.689  1.00  0.240          C  
ATOM  47313  O   ILE C 985      -6.332 -14.201  60.477  1.00  0.230          O  
ATOM  47314  CB  ILE C 985      -4.341 -14.826  63.072  1.00  0.340          C  
ATOM  47315  CG1 ILE C 985      -4.306 -15.766  64.314  1.00  0.340          C  
ATOM  47316  CG2 ILE C 985      -5.216 -13.602  63.390  1.00  0.340          C  
ATOM  47317  CD1 ILE C 985      -3.417 -15.271  65.452  1.00  0.340          C  
ATOM  47318  H   ILE C 985      -3.177 -16.766  61.905  1.00  0.290          H  
ATOM  47319  HA  ILE C 985      -5.906 -15.994  62.176  1.00  0.290          H  
ATOM  47320  HB  ILE C 985      -3.318 -14.525  62.839  1.00  0.400          H  
ATOM  47321 1HG1 ILE C 985      -5.320 -15.876  64.694  1.00  0.400          H  
ATOM  47322 2HG1 ILE C 985      -3.953 -16.747  64.005  1.00  0.400          H  
ATOM  47323 1HG2 ILE C 985      -4.813 -13.053  64.230  1.00  0.400          H  
ATOM  47324 2HG2 ILE C 985      -5.249 -12.963  62.549  1.00  0.400          H  
ATOM  47325 3HG2 ILE C 985      -6.229 -13.930  63.624  1.00  0.400          H  
ATOM  47326 1HD1 ILE C 985      -3.450 -15.989  66.270  1.00  0.400          H  
ATOM  47327 2HD1 ILE C 985      -2.394 -15.189  65.086  1.00  0.400          H  
ATOM  47328 3HD1 ILE C 985      -3.751 -14.307  65.814  1.00  0.400          H  
ATOM  47329  N   ALA C 986      -4.135 -14.258  59.948  1.00  0.240          N  
ATOM  47330  CA  ALA C 986      -4.270 -13.366  58.800  1.00  0.230          C  
ATOM  47331  C   ALA C 986      -5.195 -13.948  57.724  1.00  0.230          C  
ATOM  47332  O   ALA C 986      -6.035 -13.228  57.174  1.00  0.230          O  
ATOM  47333  CB  ALA C 986      -2.885 -13.097  58.223  1.00  0.330          C  
ATOM  47334  H   ALA C 986      -3.197 -14.592  60.191  1.00  0.290          H  
ATOM  47335  HA  ALA C 986      -4.702 -12.433  59.133  1.00  0.280          H  
ATOM  47336 1HB  ALA C 986      -2.951 -12.429  57.407  1.00  0.390          H  
ATOM  47337 2HB  ALA C 986      -2.249 -12.663  58.991  1.00  0.390          H  
ATOM  47338 3HB  ALA C 986      -2.449 -14.037  57.887  1.00  0.390          H  
ATOM  47339  N   PHE C 987      -5.060 -15.249  57.433  1.00  0.230          N  
ATOM  47340  CA  PHE C 987      -5.894 -15.927  56.443  1.00  0.240          C  
ATOM  47341  C   PHE C 987      -7.335 -16.007  56.899  1.00  0.240          C  
ATOM  47342  O   PHE C 987      -8.246 -15.598  56.175  1.00  0.250          O  
ATOM  47343  CB  PHE C 987      -5.358 -17.325  56.133  1.00  0.330          C  
ATOM  47344  CG  PHE C 987      -6.201 -18.133  55.142  1.00  0.330          C  
ATOM  47345  CD1 PHE C 987      -6.199 -17.840  53.778  1.00  0.330          C  
ATOM  47346  CD2 PHE C 987      -6.973 -19.197  55.579  1.00  0.330          C  
ATOM  47347  CE1 PHE C 987      -6.940 -18.596  52.883  1.00  0.330          C  
ATOM  47348  CE2 PHE C 987      -7.710 -19.949  54.696  1.00  0.330          C  
ATOM  47349  CZ  PHE C 987      -7.692 -19.652  53.340  1.00  0.330          C  
ATOM  47350  H   PHE C 987      -4.322 -15.786  57.894  1.00  0.280          H  
ATOM  47351  HA  PHE C 987      -5.862 -15.346  55.522  1.00  0.290          H  
ATOM  47352 1HB  PHE C 987      -4.347 -17.240  55.737  1.00  0.400          H  
ATOM  47353 2HB  PHE C 987      -5.285 -17.892  57.065  1.00  0.400          H  
ATOM  47354  HD1 PHE C 987      -5.610 -17.004  53.416  1.00  0.400          H  
ATOM  47355  HD2 PHE C 987      -6.991 -19.436  56.638  1.00  0.400          H  
ATOM  47356  HE1 PHE C 987      -6.926 -18.354  51.814  1.00  0.400          H  
ATOM  47357  HE2 PHE C 987      -8.305 -20.776  55.074  1.00  0.400          H  
ATOM  47358  HZ  PHE C 987      -8.272 -20.247  52.637  1.00  0.400          H  
ATOM  47359  N   ILE C 988      -7.541 -16.493  58.122  1.00  0.250          N  
ATOM  47360  CA  ILE C 988      -8.878 -16.657  58.644  1.00  0.270          C  
ATOM  47361  C   ILE C 988      -9.562 -15.304  58.678  1.00  0.250          C  
ATOM  47362  O   ILE C 988     -10.712 -15.197  58.258  1.00  0.250          O  
ATOM  47363  CB  ILE C 988      -8.848 -17.324  60.041  1.00  0.370          C  
ATOM  47364  CG1 ILE C 988      -8.368 -18.803  59.885  1.00  0.370          C  
ATOM  47365  CG2 ILE C 988     -10.227 -17.280  60.681  1.00  0.370          C  
ATOM  47366  CD1 ILE C 988      -7.988 -19.504  61.185  1.00  0.370          C  
ATOM  47367  H   ILE C 988      -6.742 -16.782  58.689  1.00  0.300          H  
ATOM  47368  HA  ILE C 988      -9.437 -17.306  57.969  1.00  0.320          H  
ATOM  47369  HB  ILE C 988      -8.125 -16.799  60.672  1.00  0.440          H  
ATOM  47370 1HG1 ILE C 988      -9.167 -19.380  59.409  1.00  0.440          H  
ATOM  47371 2HG1 ILE C 988      -7.500 -18.818  59.232  1.00  0.440          H  
ATOM  47372 1HG2 ILE C 988     -10.211 -17.746  61.658  1.00  0.440          H  
ATOM  47373 2HG2 ILE C 988     -10.565 -16.252  60.793  1.00  0.440          H  
ATOM  47374 3HG2 ILE C 988     -10.895 -17.821  60.040  1.00  0.440          H  
ATOM  47375 1HD1 ILE C 988      -7.657 -20.511  60.962  1.00  0.440          H  
ATOM  47376 2HD1 ILE C 988      -7.169 -18.959  61.661  1.00  0.440          H  
ATOM  47377 3HD1 ILE C 988      -8.832 -19.550  61.860  1.00  0.440          H  
ATOM  47378  N   ALA C 989      -8.878 -14.255  59.171  1.00  0.250          N  
ATOM  47379  CA  ALA C 989      -9.489 -12.936  59.158  1.00  0.250          C  
ATOM  47380  C   ALA C 989      -9.798 -12.509  57.723  1.00  0.240          C  
ATOM  47381  O   ALA C 989     -10.896 -12.036  57.423  1.00  0.250          O  
ATOM  47382  CB  ALA C 989      -8.572 -11.916  59.810  1.00  0.350          C  
ATOM  47383  H   ALA C 989      -7.936 -14.366  59.555  1.00  0.300          H  
ATOM  47384  HA  ALA C 989     -10.410 -12.995  59.709  1.00  0.300          H  
ATOM  47385 1HB  ALA C 989      -9.051 -10.940  59.808  1.00  0.420          H  
ATOM  47386 2HB  ALA C 989      -8.362 -12.220  60.835  1.00  0.420          H  
ATOM  47387 3HB  ALA C 989      -7.633 -11.864  59.251  1.00  0.420          H  
ATOM  47388  N   GLY C 990      -8.872 -12.776  56.799  1.00  0.230          N  
ATOM  47389  CA  GLY C 990      -9.006 -12.419  55.396  1.00  0.220          C  
ATOM  47390  C   GLY C 990     -10.258 -12.992  54.750  1.00  0.200          C  
ATOM  47391  O   GLY C 990     -10.834 -12.377  53.855  1.00  0.200          O  
ATOM  47392  H   GLY C 990      -7.971 -13.173  57.077  1.00  0.280          H  
ATOM  47393 1HA  GLY C 990      -9.003 -11.337  55.304  1.00  0.260          H  
ATOM  47394 2HA  GLY C 990      -8.127 -12.786  54.866  1.00  0.260          H  
ATOM  47395  N   THR C 991     -10.707 -14.153  55.214  1.00  0.200          N  
ATOM  47396  CA  THR C 991     -11.894 -14.789  54.678  1.00  0.190          C  
ATOM  47397  C   THR C 991     -13.194 -14.421  55.423  1.00  0.200          C  
ATOM  47398  O   THR C 991     -14.282 -14.855  55.025  1.00  0.200          O  
ATOM  47399  CB  THR C 991     -11.687 -16.318  54.628  1.00  0.270          C  
ATOM  47400  OG1 THR C 991     -11.430 -16.830  55.937  1.00  0.270          O  
ATOM  47401  CG2 THR C 991     -10.469 -16.626  53.718  1.00  0.270          C  
ATOM  47402  H   THR C 991     -10.146 -14.662  55.913  1.00  0.240          H  
ATOM  47403  HA  THR C 991     -12.008 -14.453  53.649  1.00  0.230          H  
ATOM  47404  HB  THR C 991     -12.574 -16.802  54.236  1.00  0.320          H  
ATOM  47405  HG1 THR C 991     -12.147 -16.601  56.527  1.00  0.320          H  
ATOM  47406 1HG2 THR C 991     -10.291 -17.677  53.677  1.00  0.320          H  
ATOM  47407 2HG2 THR C 991     -10.659 -16.248  52.714  1.00  0.320          H  
ATOM  47408 3HG2 THR C 991      -9.584 -16.144  54.118  1.00  0.320          H  
ATOM  47409  N   ILE C 992     -13.118 -13.581  56.459  1.00  0.230          N  
ATOM  47410  CA  ILE C 992     -14.329 -13.207  57.177  1.00  0.260          C  
ATOM  47411  C   ILE C 992     -15.343 -12.478  56.294  1.00  0.230          C  
ATOM  47412  O   ILE C 992     -16.533 -12.756  56.421  1.00  0.230          O  
ATOM  47413  CB  ILE C 992     -14.098 -12.439  58.501  1.00  0.350          C  
ATOM  47414  CG1 ILE C 992     -13.483 -13.393  59.510  1.00  0.350          C  
ATOM  47415  CG2 ILE C 992     -15.427 -11.872  59.008  1.00  0.350          C  
ATOM  47416  CD1 ILE C 992     -12.958 -12.745  60.773  1.00  0.350          C  
ATOM  47417  H   ILE C 992     -12.210 -13.192  56.739  1.00  0.280          H  
ATOM  47418  HA  ILE C 992     -14.779 -14.135  57.501  1.00  0.310          H  
ATOM  47419  HB  ILE C 992     -13.384 -11.635  58.358  1.00  0.420          H  
ATOM  47420 1HG1 ILE C 992     -14.229 -14.133  59.781  1.00  0.420          H  
ATOM  47421 2HG1 ILE C 992     -12.661 -13.900  59.022  1.00  0.420          H  
ATOM  47422 1HG2 ILE C 992     -15.282 -11.342  59.937  1.00  0.420          H  
ATOM  47423 2HG2 ILE C 992     -15.846 -11.176  58.289  1.00  0.420          H  
ATOM  47424 3HG2 ILE C 992     -16.125 -12.692  59.168  1.00  0.420          H  
ATOM  47425 1HD1 ILE C 992     -12.523 -13.512  61.413  1.00  0.420          H  
ATOM  47426 2HD1 ILE C 992     -12.203 -12.008  60.519  1.00  0.420          H  
ATOM  47427 3HD1 ILE C 992     -13.758 -12.255  61.309  1.00  0.420          H  
ATOM  47428  N   PRO C 993     -14.957 -11.518  55.430  1.00  0.230          N  
ATOM  47429  CA  PRO C 993     -15.859 -10.817  54.539  1.00  0.210          C  
ATOM  47430  C   PRO C 993     -16.594 -11.776  53.596  1.00  0.180          C  
ATOM  47431  O   PRO C 993     -17.607 -11.392  53.006  1.00  0.180          O  
ATOM  47432  CB  PRO C 993     -14.911  -9.891  53.771  1.00  0.320          C  
ATOM  47433  CG  PRO C 993     -13.722  -9.714  54.685  1.00  0.320          C  
ATOM  47434  CD  PRO C 993     -13.557 -11.034  55.345  1.00  0.320          C  
ATOM  47435  HA  PRO C 993     -16.576 -10.236  55.138  1.00  0.250          H  
ATOM  47436 1HB  PRO C 993     -14.648 -10.347  52.817  1.00  0.380          H  
ATOM  47437 2HB  PRO C 993     -15.410  -8.932  53.542  1.00  0.380          H  
ATOM  47438 1HG  PRO C 993     -12.831  -9.411  54.106  1.00  0.380          H  
ATOM  47439 2HG  PRO C 993     -13.916  -8.905  55.407  1.00  0.380          H  
ATOM  47440 1HD  PRO C 993     -12.973 -11.660  54.682  1.00  0.380          H  
ATOM  47441 2HD  PRO C 993     -13.083 -10.894  56.312  1.00  0.380          H  
ATOM  47442  N   LEU C 994     -16.043 -12.989  53.386  1.00  0.180          N  
ATOM  47443  CA  LEU C 994     -16.698 -13.964  52.548  1.00  0.190          C  
ATOM  47444  C   LEU C 994     -17.835 -14.601  53.347  1.00  0.230          C  
ATOM  47445  O   LEU C 994     -18.990 -14.622  52.915  1.00  0.240          O  
ATOM  47446  CB  LEU C 994     -15.720 -15.076  52.123  1.00  0.260          C  
ATOM  47447  CG  LEU C 994     -14.532 -14.742  51.189  1.00  0.260          C  
ATOM  47448  CD1 LEU C 994     -13.626 -15.972  51.101  1.00  0.260          C  
ATOM  47449  CD2 LEU C 994     -15.034 -14.407  49.823  1.00  0.260          C  
ATOM  47450  H   LEU C 994     -15.213 -13.299  53.881  1.00  0.220          H  
ATOM  47451  HA  LEU C 994     -17.114 -13.461  51.682  1.00  0.230          H  
ATOM  47452 1HB  LEU C 994     -15.306 -15.509  53.006  1.00  0.310          H  
ATOM  47453 2HB  LEU C 994     -16.293 -15.838  51.631  1.00  0.310          H  
ATOM  47454  HG  LEU C 994     -13.958 -13.906  51.599  1.00  0.310          H  
ATOM  47455 1HD1 LEU C 994     -12.783 -15.759  50.452  1.00  0.310          H  
ATOM  47456 2HD1 LEU C 994     -13.265 -16.223  52.083  1.00  0.310          H  
ATOM  47457 3HD1 LEU C 994     -14.188 -16.810  50.697  1.00  0.310          H  
ATOM  47458 1HD2 LEU C 994     -14.193 -14.200  49.162  1.00  0.310          H  
ATOM  47459 2HD2 LEU C 994     -15.591 -15.254  49.450  1.00  0.310          H  
ATOM  47460 3HD2 LEU C 994     -15.670 -13.539  49.873  1.00  0.310          H  
ATOM  47461  N   ILE C 995     -17.527 -15.034  54.591  1.00  0.260          N  
ATOM  47462  CA  ILE C 995     -18.546 -15.754  55.378  1.00  0.290          C  
ATOM  47463  C   ILE C 995     -19.673 -14.815  55.795  1.00  0.330          C  
ATOM  47464  O   ILE C 995     -20.824 -15.231  55.891  1.00  0.410          O  
ATOM  47465  CB  ILE C 995     -17.983 -16.466  56.668  1.00  0.390          C  
ATOM  47466  CG1 ILE C 995     -17.526 -15.472  57.738  1.00  0.390          C  
ATOM  47467  CG2 ILE C 995     -16.857 -17.347  56.277  1.00  0.390          C  
ATOM  47468  CD1 ILE C 995     -17.099 -16.041  59.075  1.00  0.390          C  
ATOM  47469  H   ILE C 995     -16.558 -14.934  54.905  1.00  0.310          H  
ATOM  47470  HA  ILE C 995     -18.976 -16.531  54.751  1.00  0.350          H  
ATOM  47471  HB  ILE C 995     -18.774 -17.075  57.104  1.00  0.470          H  
ATOM  47472 1HG1 ILE C 995     -16.746 -14.915  57.346  1.00  0.470          H  
ATOM  47473 2HG1 ILE C 995     -18.337 -14.839  57.966  1.00  0.470          H  
ATOM  47474 1HG2 ILE C 995     -16.473 -17.907  57.120  1.00  0.470          H  
ATOM  47475 2HG2 ILE C 995     -17.258 -18.009  55.567  1.00  0.470          H  
ATOM  47476 3HG2 ILE C 995     -16.051 -16.765  55.834  1.00  0.470          H  
ATOM  47477 1HD1 ILE C 995     -16.825 -15.221  59.739  1.00  0.470          H  
ATOM  47478 2HD1 ILE C 995     -17.925 -16.599  59.512  1.00  0.470          H  
ATOM  47479 3HD1 ILE C 995     -16.248 -16.691  58.959  1.00  0.470          H  
ATOM  47480  N   LEU C 996     -19.338 -13.539  56.003  1.00  0.280          N  
ATOM  47481  CA  LEU C 996     -20.312 -12.542  56.411  1.00  0.310          C  
ATOM  47482  C   LEU C 996     -20.758 -11.685  55.244  1.00  0.300          C  
ATOM  47483  O   LEU C 996     -21.294 -10.594  55.460  1.00  0.340          O  
ATOM  47484  CB  LEU C 996     -19.744 -11.577  57.471  1.00  0.420          C  
ATOM  47485  CG  LEU C 996     -19.247 -12.161  58.808  1.00  0.420          C  
ATOM  47486  CD1 LEU C 996     -18.760 -11.018  59.675  1.00  0.420          C  
ATOM  47487  CD2 LEU C 996     -20.341 -12.969  59.505  1.00  0.420          C  
ATOM  47488  H   LEU C 996     -18.355 -13.263  55.926  1.00  0.340          H  
ATOM  47489  HA  LEU C 996     -21.191 -13.045  56.797  1.00  0.370          H  
ATOM  47490 1HB  LEU C 996     -18.895 -11.064  57.017  1.00  0.510          H  
ATOM  47491 2HB  LEU C 996     -20.505 -10.836  57.701  1.00  0.510          H  
ATOM  47492  HG  LEU C 996     -18.403 -12.784  58.619  1.00  0.510          H  
ATOM  47493 1HD1 LEU C 996     -18.365 -11.412  60.610  1.00  0.510          H  
ATOM  47494 2HD1 LEU C 996     -17.978 -10.473  59.153  1.00  0.510          H  
ATOM  47495 3HD1 LEU C 996     -19.586 -10.342  59.884  1.00  0.510          H  
ATOM  47496 1HD2 LEU C 996     -19.951 -13.365  60.442  1.00  0.510          H  
ATOM  47497 2HD2 LEU C 996     -21.198 -12.328  59.709  1.00  0.510          H  
ATOM  47498 3HD2 LEU C 996     -20.651 -13.800  58.872  1.00  0.510          H  
ATOM  47499  N   GLY C 997     -20.503 -12.128  54.018  1.00  0.270          N  
ATOM  47500  CA  GLY C 997     -20.865 -11.315  52.884  1.00  0.310          C  
ATOM  47501  C   GLY C 997     -22.348 -11.382  52.579  1.00  0.270          C  
ATOM  47502  O   GLY C 997     -23.115 -12.152  53.164  1.00  0.290          O  
ATOM  47503  H   GLY C 997     -20.055 -13.031  53.850  1.00  0.320          H  
ATOM  47504 1HA  GLY C 997     -20.571 -10.283  53.070  1.00  0.370          H  
ATOM  47505 2HA  GLY C 997     -20.294 -11.655  52.022  1.00  0.370          H  
ATOM  47506  N   HIS C 998     -22.755 -10.543  51.651  1.00  0.240          N  
ATOM  47507  CA  HIS C 998     -24.134 -10.435  51.220  1.00  0.230          C  
ATOM  47508  C   HIS C 998     -24.144  -9.772  49.862  1.00  0.260          C  
ATOM  47509  O   HIS C 998     -23.095  -9.305  49.408  1.00  0.280          O  
ATOM  47510  CB  HIS C 998     -24.946  -9.646  52.249  1.00  0.330          C  
ATOM  47511  CG  HIS C 998     -24.442  -8.266  52.458  1.00  0.330          C  
ATOM  47512  ND1 HIS C 998     -24.803  -7.203  51.658  1.00  0.330          N  
ATOM  47513  CD2 HIS C 998     -23.578  -7.778  53.375  1.00  0.330          C  
ATOM  47514  CE1 HIS C 998     -24.183  -6.117  52.079  1.00  0.330          C  
ATOM  47515  NE2 HIS C 998     -23.435  -6.437  53.120  1.00  0.330          N  
ATOM  47516  H   HIS C 998     -22.073  -9.930  51.229  1.00  0.290          H  
ATOM  47517  HA  HIS C 998     -24.580 -11.423  51.127  1.00  0.280          H  
ATOM  47518 1HB  HIS C 998     -25.984  -9.587  51.931  1.00  0.390          H  
ATOM  47519 2HB  HIS C 998     -24.926 -10.167  53.207  1.00  0.390          H  
ATOM  47520  HD1 HIS C 998     -25.626  -7.163  51.094  1.00  0.390          H  
ATOM  47521  HD2 HIS C 998     -23.032  -8.247  54.198  1.00  0.390          H  
ATOM  47522  HE1 HIS C 998     -24.337  -5.163  51.576  1.00  0.390          H  
ATOM  47523  N   GLY C 999     -25.304  -9.710  49.223  1.00  0.320          N  
ATOM  47524  CA  GLY C 999     -25.404  -9.058  47.927  1.00  0.370          C  
ATOM  47525  C   GLY C 999     -24.977  -9.979  46.794  1.00  0.270          C  
ATOM  47526  O   GLY C 999     -24.959 -11.207  46.952  1.00  0.250          O  
ATOM  47527  H   GLY C 999     -26.128 -10.123  49.639  1.00  0.380          H  
ATOM  47528 1HA  GLY C 999     -26.424  -8.752  47.775  1.00  0.440          H  
ATOM  47529 2HA  GLY C 999     -24.789  -8.158  47.921  1.00  0.440          H  
ATOM  47530  N   ALA C1000     -24.694  -9.396  45.630  1.00  0.240          N  
ATOM  47531  CA  ALA C1000     -24.370 -10.204  44.464  1.00  0.200          C  
ATOM  47532  C   ALA C1000     -23.205 -11.100  44.767  1.00  0.200          C  
ATOM  47533  O   ALA C1000     -22.222 -10.622  45.326  1.00  0.250          O  
ATOM  47534  CB  ALA C1000     -23.948  -9.330  43.283  1.00  0.300          C  
ATOM  47535  H   ALA C1000     -24.703  -8.388  45.565  1.00  0.290          H  
ATOM  47536  HA  ALA C1000     -25.241 -10.807  44.214  1.00  0.240          H  
ATOM  47537 1HB  ALA C1000     -23.700  -9.955  42.431  1.00  0.360          H  
ATOM  47538 2HB  ALA C1000     -24.718  -8.654  43.006  1.00  0.360          H  
ATOM  47539 3HB  ALA C1000     -23.068  -8.757  43.566  1.00  0.360          H  
ATOM  47540  N   GLY C1001     -23.304 -12.372  44.396  1.00  0.180          N  
ATOM  47541  CA  GLY C1001     -22.226 -13.342  44.552  1.00  0.180          C  
ATOM  47542  C   GLY C1001     -22.094 -13.955  45.949  1.00  0.180          C  
ATOM  47543  O   GLY C1001     -21.206 -14.787  46.177  1.00  0.200          O  
ATOM  47544  H   GLY C1001     -24.169 -12.690  43.983  1.00  0.220          H  
ATOM  47545 1HA  GLY C1001     -22.386 -14.140  43.837  1.00  0.220          H  
ATOM  47546 2HA  GLY C1001     -21.286 -12.872  44.271  1.00  0.220          H  
ATOM  47547  N   ALA C1002     -22.971 -13.576  46.886  1.00  0.180          N  
ATOM  47548  CA  ALA C1002     -22.892 -14.070  48.260  1.00  0.200          C  
ATOM  47549  C   ALA C1002     -22.987 -15.590  48.332  1.00  0.210          C  
ATOM  47550  O   ALA C1002     -22.361 -16.229  49.180  1.00  0.220          O  
ATOM  47551  CB  ALA C1002     -23.982 -13.445  49.090  1.00  0.270          C  
ATOM  47552  H   ALA C1002     -23.692 -12.881  46.657  1.00  0.220          H  
ATOM  47553  HA  ALA C1002     -21.931 -13.767  48.668  1.00  0.240          H  
ATOM  47554 1HB  ALA C1002     -23.899 -13.776  50.125  1.00  0.330          H  
ATOM  47555 2HB  ALA C1002     -23.865 -12.383  49.029  1.00  0.330          H  
ATOM  47556 3HB  ALA C1002     -24.955 -13.729  48.688  1.00  0.330          H  
ATOM  47557  N   GLU C1003     -23.757 -16.192  47.434  1.00  0.220          N  
ATOM  47558  CA  GLU C1003     -23.964 -17.636  47.394  1.00  0.250          C  
ATOM  47559  C   GLU C1003     -22.663 -18.408  47.167  1.00  0.270          C  
ATOM  47560  O   GLU C1003     -22.554 -19.579  47.528  1.00  0.430          O  
ATOM  47561  CB  GLU C1003     -24.946 -17.973  46.283  1.00  0.340          C  
ATOM  47562  CG  GLU C1003     -26.316 -17.318  46.427  1.00  0.340          C  
ATOM  47563  CD  GLU C1003     -26.352 -15.907  45.852  1.00  0.340          C  
ATOM  47564  OE1 GLU C1003     -25.316 -15.394  45.496  1.00  0.340          O  
ATOM  47565  OE2 GLU C1003     -27.407 -15.362  45.711  1.00  0.340          O  
ATOM  47566  H   GLU C1003     -24.258 -15.621  46.752  1.00  0.260          H  
ATOM  47567  HA  GLU C1003     -24.385 -17.946  48.350  1.00  0.300          H  
ATOM  47568 1HB  GLU C1003     -24.525 -17.654  45.359  1.00  0.410          H  
ATOM  47569 2HB  GLU C1003     -25.085 -19.051  46.224  1.00  0.410          H  
ATOM  47570 1HG  GLU C1003     -27.060 -17.934  45.918  1.00  0.410          H  
ATOM  47571 2HG  GLU C1003     -26.577 -17.281  47.483  1.00  0.410          H  
ATOM  47572  N   VAL C1004     -21.687 -17.758  46.543  1.00  0.200          N  
ATOM  47573  CA  VAL C1004     -20.404 -18.366  46.277  1.00  0.190          C  
ATOM  47574  C   VAL C1004     -19.423 -17.939  47.357  1.00  0.170          C  
ATOM  47575  O   VAL C1004     -18.634 -18.757  47.843  1.00  0.180          O  
ATOM  47576  CB  VAL C1004     -19.889 -18.013  44.886  1.00  0.270          C  
ATOM  47577  CG1 VAL C1004     -18.536 -18.569  44.723  1.00  0.270          C  
ATOM  47578  CG2 VAL C1004     -20.810 -18.620  43.836  1.00  0.270          C  
ATOM  47579  H   VAL C1004     -21.836 -16.784  46.279  1.00  0.240          H  
ATOM  47580  HA  VAL C1004     -20.514 -19.449  46.324  1.00  0.230          H  
ATOM  47581  HB  VAL C1004     -19.847 -16.927  44.771  1.00  0.320          H  
ATOM  47582 1HG1 VAL C1004     -18.180 -18.329  43.731  1.00  0.320          H  
ATOM  47583 2HG1 VAL C1004     -17.849 -18.169  45.454  1.00  0.320          H  
ATOM  47584 3HG1 VAL C1004     -18.593 -19.635  44.847  1.00  0.320          H  
ATOM  47585 1HG2 VAL C1004     -20.443 -18.375  42.838  1.00  0.320          H  
ATOM  47586 2HG2 VAL C1004     -20.830 -19.698  43.958  1.00  0.320          H  
ATOM  47587 3HG2 VAL C1004     -21.813 -18.223  43.965  1.00  0.320          H  
ATOM  47588  N   ARG C1005     -19.420 -16.643  47.707  1.00  0.170          N  
ATOM  47589  CA  ARG C1005     -18.482 -16.169  48.719  1.00  0.170          C  
ATOM  47590  C   ARG C1005     -18.690 -16.916  50.028  1.00  0.180          C  
ATOM  47591  O   ARG C1005     -17.742 -17.448  50.608  1.00  0.190          O  
ATOM  47592  CB  ARG C1005     -18.655 -14.675  48.977  1.00  0.240          C  
ATOM  47593  CG  ARG C1005     -18.150 -13.767  47.888  1.00  0.240          C  
ATOM  47594  CD  ARG C1005     -18.069 -12.331  48.284  1.00  0.240          C  
ATOM  47595  NE  ARG C1005     -19.368 -11.760  48.561  1.00  0.240          N  
ATOM  47596  CZ  ARG C1005     -20.188 -11.286  47.612  1.00  0.240          C  
ATOM  47597  NH1 ARG C1005     -19.856 -11.381  46.357  1.00  0.240          N  
ATOM  47598  NH2 ARG C1005     -21.339 -10.720  47.870  1.00  0.240          N  
ATOM  47599  H   ARG C1005     -20.076 -15.995  47.264  1.00  0.200          H  
ATOM  47600  HA  ARG C1005     -17.471 -16.357  48.369  1.00  0.200          H  
ATOM  47601 1HB  ARG C1005     -19.709 -14.467  49.106  1.00  0.290          H  
ATOM  47602 2HB  ARG C1005     -18.164 -14.412  49.897  1.00  0.290          H  
ATOM  47603 1HG  ARG C1005     -17.151 -14.053  47.640  1.00  0.290          H  
ATOM  47604 2HG  ARG C1005     -18.790 -13.868  47.014  1.00  0.290          H  
ATOM  47605 1HD  ARG C1005     -17.475 -12.242  49.191  1.00  0.290          H  
ATOM  47606 2HD  ARG C1005     -17.587 -11.750  47.496  1.00  0.290          H  
ATOM  47607  HE  ARG C1005     -19.642 -11.684  49.527  1.00  0.290          H  
ATOM  47608 1HH1 ARG C1005     -18.993 -11.807  46.070  1.00  0.290          H  
ATOM  47609 2HH1 ARG C1005     -20.529 -11.024  45.673  1.00  0.290          H  
ATOM  47610 1HH2 ARG C1005     -21.705 -10.557  48.802  1.00  0.290          H  
ATOM  47611 2HH2 ARG C1005     -21.882 -10.397  47.069  1.00  0.290          H  
ATOM  47612  N   GLY C1006     -19.951 -17.100  50.426  1.00  0.190          N  
ATOM  47613  CA  GLY C1006     -20.280 -17.820  51.645  1.00  0.220          C  
ATOM  47614  C   GLY C1006     -19.659 -19.208  51.628  1.00  0.200          C  
ATOM  47615  O   GLY C1006     -18.975 -19.610  52.563  1.00  0.240          O  
ATOM  47616  H   GLY C1006     -20.721 -16.669  49.909  1.00  0.230          H  
ATOM  47617 1HA  GLY C1006     -19.923 -17.256  52.508  1.00  0.260          H  
ATOM  47618 2HA  GLY C1006     -21.364 -17.898  51.733  1.00  0.260          H  
ATOM  47619  N   VAL C1007     -19.859 -19.942  50.549  1.00  0.280          N  
ATOM  47620  CA  VAL C1007     -19.322 -21.284  50.436  1.00  0.260          C  
ATOM  47621  C   VAL C1007     -17.801 -21.336  50.527  1.00  0.230          C  
ATOM  47622  O   VAL C1007     -17.241 -22.163  51.275  1.00  0.260          O  
ATOM  47623  CB  VAL C1007     -19.745 -21.863  49.080  1.00  0.370          C  
ATOM  47624  CG1 VAL C1007     -19.041 -23.121  48.816  1.00  0.370          C  
ATOM  47625  CG2 VAL C1007     -21.243 -22.107  49.077  1.00  0.370          C  
ATOM  47626  H   VAL C1007     -20.436 -19.554  49.814  1.00  0.340          H  
ATOM  47627  HA  VAL C1007     -19.743 -21.887  51.240  1.00  0.310          H  
ATOM  47628  HB  VAL C1007     -19.484 -21.154  48.292  1.00  0.450          H  
ATOM  47629 1HG1 VAL C1007     -19.351 -23.472  47.872  1.00  0.450          H  
ATOM  47630 2HG1 VAL C1007     -17.960 -22.995  48.795  1.00  0.450          H  
ATOM  47631 3HG1 VAL C1007     -19.311 -23.827  49.594  1.00  0.450          H  
ATOM  47632 1HG2 VAL C1007     -21.551 -22.502  48.110  1.00  0.450          H  
ATOM  47633 2HG2 VAL C1007     -21.497 -22.822  49.858  1.00  0.450          H  
ATOM  47634 3HG2 VAL C1007     -21.767 -21.174  49.261  1.00  0.450          H  
ATOM  47635  N   THR C1008     -17.132 -20.452  49.778  1.00  0.210          N  
ATOM  47636  CA  THR C1008     -15.677 -20.430  49.773  1.00  0.200          C  
ATOM  47637  C   THR C1008     -15.159 -20.130  51.169  1.00  0.180          C  
ATOM  47638  O   THR C1008     -14.278 -20.832  51.676  1.00  0.210          O  
ATOM  47639  CB  THR C1008     -15.135 -19.364  48.782  1.00  0.280          C  
ATOM  47640  OG1 THR C1008     -15.548 -19.690  47.452  1.00  0.280          O  
ATOM  47641  CG2 THR C1008     -13.607 -19.322  48.825  1.00  0.280          C  
ATOM  47642  H   THR C1008     -17.659 -19.804  49.182  1.00  0.250          H  
ATOM  47643  HA  THR C1008     -15.313 -21.411  49.470  1.00  0.240          H  
ATOM  47644  HB  THR C1008     -15.538 -18.382  49.046  1.00  0.340          H  
ATOM  47645  HG1 THR C1008     -16.499 -19.511  47.363  1.00  0.340          H  
ATOM  47646 1HG2 THR C1008     -13.243 -18.577  48.122  1.00  0.340          H  
ATOM  47647 2HG2 THR C1008     -13.265 -19.062  49.825  1.00  0.340          H  
ATOM  47648 3HG2 THR C1008     -13.214 -20.299  48.552  1.00  0.340          H  
ATOM  47649  N   GLY C1009     -15.727 -19.088  51.774  1.00  0.180          N  
ATOM  47650  CA  GLY C1009     -15.377 -18.582  53.085  1.00  0.210          C  
ATOM  47651  C   GLY C1009     -15.581 -19.587  54.192  1.00  0.200          C  
ATOM  47652  O   GLY C1009     -14.684 -19.850  54.986  1.00  0.210          O  
ATOM  47653  H   GLY C1009     -16.453 -18.585  51.260  1.00  0.220          H  
ATOM  47654 1HA  GLY C1009     -14.343 -18.245  53.081  1.00  0.250          H  
ATOM  47655 2HA  GLY C1009     -15.998 -17.713  53.287  1.00  0.250          H  
ATOM  47656  N   ILE C1010     -16.767 -20.174  54.271  1.00  0.200          N  
ATOM  47657  CA  ILE C1010     -17.081 -21.099  55.349  1.00  0.230          C  
ATOM  47658  C   ILE C1010     -16.156 -22.282  55.337  1.00  0.210          C  
ATOM  47659  O   ILE C1010     -15.649 -22.696  56.385  1.00  0.220          O  
ATOM  47660  CB  ILE C1010     -18.546 -21.555  55.259  1.00  0.310          C  
ATOM  47661  CG1 ILE C1010     -19.451 -20.329  55.586  1.00  0.310          C  
ATOM  47662  CG2 ILE C1010     -18.809 -22.774  56.218  1.00  0.310          C  
ATOM  47663  CD1 ILE C1010     -20.894 -20.505  55.231  1.00  0.310          C  
ATOM  47664  H   ILE C1010     -17.482 -19.942  53.578  1.00  0.240          H  
ATOM  47665  HA  ILE C1010     -16.949 -20.578  56.295  1.00  0.280          H  
ATOM  47666  HB  ILE C1010     -18.766 -21.850  54.230  1.00  0.370          H  
ATOM  47667 1HG1 ILE C1010     -19.383 -20.122  56.652  1.00  0.370          H  
ATOM  47668 2HG1 ILE C1010     -19.081 -19.464  55.047  1.00  0.370          H  
ATOM  47669 1HG2 ILE C1010     -19.845 -23.093  56.146  1.00  0.370          H  
ATOM  47670 2HG2 ILE C1010     -18.174 -23.617  55.947  1.00  0.370          H  
ATOM  47671 3HG2 ILE C1010     -18.595 -22.484  57.247  1.00  0.370          H  
ATOM  47672 1HD1 ILE C1010     -21.441 -19.600  55.492  1.00  0.370          H  
ATOM  47673 2HD1 ILE C1010     -20.980 -20.684  54.158  1.00  0.370          H  
ATOM  47674 3HD1 ILE C1010     -21.307 -21.333  55.763  1.00  0.370          H  
ATOM  47675  N   THR C1011     -15.931 -22.847  54.157  1.00  0.200          N  
ATOM  47676  CA  THR C1011     -15.081 -24.009  54.044  1.00  0.190          C  
ATOM  47677  C   THR C1011     -13.698 -23.735  54.602  1.00  0.190          C  
ATOM  47678  O   THR C1011     -13.188 -24.505  55.428  1.00  0.200          O  
ATOM  47679  CB  THR C1011     -14.902 -24.389  52.567  1.00  0.270          C  
ATOM  47680  OG1 THR C1011     -16.173 -24.659  51.999  1.00  0.270          O  
ATOM  47681  CG2 THR C1011     -14.005 -25.647  52.447  1.00  0.270          C  
ATOM  47682  H   THR C1011     -16.383 -22.474  53.320  1.00  0.240          H  
ATOM  47683  HA  THR C1011     -15.530 -24.835  54.595  1.00  0.230          H  
ATOM  47684  HB  THR C1011     -14.444 -23.558  52.028  1.00  0.320          H  
ATOM  47685  HG1 THR C1011     -16.651 -23.804  51.855  1.00  0.320          H  
ATOM  47686 1HG2 THR C1011     -13.894 -25.899  51.406  1.00  0.320          H  
ATOM  47687 2HG2 THR C1011     -13.017 -25.466  52.870  1.00  0.320          H  
ATOM  47688 3HG2 THR C1011     -14.477 -26.472  52.968  1.00  0.320          H  
ATOM  47689  N   VAL C1012     -13.097 -22.622  54.166  1.00  0.180          N  
ATOM  47690  CA  VAL C1012     -11.737 -22.327  54.568  1.00  0.200          C  
ATOM  47691  C   VAL C1012     -11.604 -21.762  55.971  1.00  0.190          C  
ATOM  47692  O   VAL C1012     -10.603 -22.000  56.645  1.00  0.210          O  
ATOM  47693  CB  VAL C1012     -11.031 -21.482  53.511  1.00  0.270          C  
ATOM  47694  CG1 VAL C1012     -11.106 -22.244  52.211  1.00  0.270          C  
ATOM  47695  CG2 VAL C1012     -11.611 -20.094  53.409  1.00  0.270          C  
ATOM  47696  H   VAL C1012     -13.586 -22.015  53.496  1.00  0.220          H  
ATOM  47697  HA  VAL C1012     -11.212 -23.250  54.562  1.00  0.240          H  
ATOM  47698  HB  VAL C1012     -10.001 -21.414  53.760  1.00  0.330          H  
ATOM  47699 1HG1 VAL C1012     -10.579 -21.725  51.463  1.00  0.330          H  
ATOM  47700 2HG1 VAL C1012     -10.663 -23.219  52.343  1.00  0.330          H  
ATOM  47701 3HG1 VAL C1012     -12.140 -22.361  51.904  1.00  0.330          H  
ATOM  47702 1HG2 VAL C1012     -11.082 -19.547  52.639  1.00  0.330          H  
ATOM  47703 2HG2 VAL C1012     -12.639 -20.140  53.161  1.00  0.330          H  
ATOM  47704 3HG2 VAL C1012     -11.505 -19.575  54.357  1.00  0.330          H  
ATOM  47705  N   PHE C1013     -12.580 -20.987  56.414  1.00  0.210          N  
ATOM  47706  CA  PHE C1013     -12.570 -20.413  57.741  1.00  0.250          C  
ATOM  47707  C   PHE C1013     -12.543 -21.547  58.783  1.00  0.250          C  
ATOM  47708  O   PHE C1013     -11.614 -21.642  59.600  1.00  0.260          O  
ATOM  47709  CB  PHE C1013     -13.828 -19.539  57.881  1.00  0.330          C  
ATOM  47710  CG  PHE C1013     -14.035 -18.831  59.160  1.00  0.330          C  
ATOM  47711  CD1 PHE C1013     -13.452 -17.595  59.369  1.00  0.330          C  
ATOM  47712  CD2 PHE C1013     -14.811 -19.379  60.161  1.00  0.330          C  
ATOM  47713  CE1 PHE C1013     -13.635 -16.927  60.551  1.00  0.330          C  
ATOM  47714  CE2 PHE C1013     -14.995 -18.710  61.345  1.00  0.330          C  
ATOM  47715  CZ  PHE C1013     -14.403 -17.480  61.540  1.00  0.330          C  
ATOM  47716  H   PHE C1013     -13.372 -20.776  55.808  1.00  0.250          H  
ATOM  47717  HA  PHE C1013     -11.677 -19.797  57.857  1.00  0.300          H  
ATOM  47718 1HB  PHE C1013     -13.804 -18.787  57.096  1.00  0.400          H  
ATOM  47719 2HB  PHE C1013     -14.707 -20.154  57.691  1.00  0.400          H  
ATOM  47720  HD1 PHE C1013     -12.833 -17.145  58.585  1.00  0.400          H  
ATOM  47721  HD2 PHE C1013     -15.279 -20.355  60.007  1.00  0.400          H  
ATOM  47722  HE1 PHE C1013     -13.163 -15.962  60.705  1.00  0.400          H  
ATOM  47723  HE2 PHE C1013     -15.609 -19.152  62.131  1.00  0.400          H  
ATOM  47724  HZ  PHE C1013     -14.546 -16.947  62.479  1.00  0.400          H  
ATOM  47725  N   SER C1014     -13.523 -22.470  58.706  1.00  0.250          N  
ATOM  47726  CA  SER C1014     -13.567 -23.566  59.670  1.00  0.250          C  
ATOM  47727  C   SER C1014     -12.367 -24.478  59.490  1.00  0.230          C  
ATOM  47728  O   SER C1014     -11.706 -24.874  60.467  1.00  0.250          O  
ATOM  47729  CB  SER C1014     -14.853 -24.354  59.524  1.00  0.350          C  
ATOM  47730  OG  SER C1014     -15.970 -23.573  59.885  1.00  0.350          O  
ATOM  47731  H   SER C1014     -14.258 -22.390  57.996  1.00  0.300          H  
ATOM  47732  HA  SER C1014     -13.532 -23.145  60.674  1.00  0.300          H  
ATOM  47733 1HB  SER C1014     -14.956 -24.688  58.488  1.00  0.420          H  
ATOM  47734 2HB  SER C1014     -14.807 -25.243  60.150  1.00  0.420          H  
ATOM  47735  HG  SER C1014     -16.719 -24.166  59.871  1.00  0.420          H  
ATOM  47736  N   GLY C1015     -12.041 -24.763  58.240  1.00  0.210          N  
ATOM  47737  CA  GLY C1015     -10.940 -25.616  57.905  1.00  0.210          C  
ATOM  47738  C   GLY C1015      -9.622 -25.167  58.489  1.00  0.210          C  
ATOM  47739  O   GLY C1015      -8.989 -25.947  59.204  1.00  0.230          O  
ATOM  47740  H   GLY C1015     -12.620 -24.442  57.462  1.00  0.250          H  
ATOM  47741 1HA  GLY C1015     -11.150 -26.635  58.217  1.00  0.250          H  
ATOM  47742 2HA  GLY C1015     -10.878 -25.624  56.838  1.00  0.250          H  
ATOM  47743  N   MET C1016      -9.198 -23.922  58.225  1.00  0.210          N  
ATOM  47744  CA  MET C1016      -7.899 -23.488  58.707  1.00  0.250          C  
ATOM  47745  C   MET C1016      -7.862 -23.386  60.217  1.00  0.270          C  
ATOM  47746  O   MET C1016      -6.801 -23.593  60.821  1.00  0.300          O  
ATOM  47747  CB  MET C1016      -7.467 -22.166  58.088  1.00  0.330          C  
ATOM  47748  CG  MET C1016      -5.956 -21.920  58.212  1.00  0.330          C  
ATOM  47749  SD  MET C1016      -5.016 -23.145  57.230  1.00  0.330          S  
ATOM  47750  CE  MET C1016      -3.455 -23.206  58.088  1.00  0.330          C  
ATOM  47751  H   MET C1016      -9.765 -23.291  57.650  1.00  0.250          H  
ATOM  47752  HA  MET C1016      -7.175 -24.242  58.414  1.00  0.300          H  
ATOM  47753 1HB  MET C1016      -7.746 -22.128  57.054  1.00  0.400          H  
ATOM  47754 2HB  MET C1016      -7.989 -21.357  58.581  1.00  0.400          H  
ATOM  47755 1HG  MET C1016      -5.707 -20.926  57.856  1.00  0.400          H  
ATOM  47756 2HG  MET C1016      -5.640 -21.989  59.253  1.00  0.400          H  
ATOM  47757 1HE  MET C1016      -2.795 -23.918  57.589  1.00  0.400          H  
ATOM  47758 2HE  MET C1016      -2.995 -22.218  58.080  1.00  0.400          H  
ATOM  47759 3HE  MET C1016      -3.616 -23.523  59.123  1.00  0.400          H  
ATOM  47760  N   LEU C1017      -8.995 -23.076  60.860  1.00  0.270          N  
ATOM  47761  CA  LEU C1017      -8.955 -23.025  62.306  1.00  0.300          C  
ATOM  47762  C   LEU C1017      -8.628 -24.422  62.826  1.00  0.300          C  
ATOM  47763  O   LEU C1017      -7.758 -24.583  63.687  1.00  0.340          O  
ATOM  47764  CB  LEU C1017     -10.279 -22.501  62.872  1.00  0.410          C  
ATOM  47765  CG  LEU C1017     -10.397 -22.410  64.423  1.00  0.410          C  
ATOM  47766  CD1 LEU C1017      -9.316 -21.474  64.999  1.00  0.410          C  
ATOM  47767  CD2 LEU C1017     -11.789 -21.894  64.773  1.00  0.410          C  
ATOM  47768  H   LEU C1017      -9.857 -22.832  60.352  1.00  0.320          H  
ATOM  47769  HA  LEU C1017      -8.153 -22.354  62.596  1.00  0.360          H  
ATOM  47770 1HB  LEU C1017     -10.454 -21.507  62.459  1.00  0.490          H  
ATOM  47771 2HB  LEU C1017     -11.079 -23.153  62.513  1.00  0.490          H  
ATOM  47772  HG  LEU C1017     -10.261 -23.394  64.856  1.00  0.490          H  
ATOM  47773 1HD1 LEU C1017      -9.426 -21.425  66.083  1.00  0.490          H  
ATOM  47774 2HD1 LEU C1017      -8.323 -21.852  64.768  1.00  0.490          H  
ATOM  47775 3HD1 LEU C1017      -9.434 -20.476  64.577  1.00  0.490          H  
ATOM  47776 1HD2 LEU C1017     -11.897 -21.836  65.857  1.00  0.490          H  
ATOM  47777 2HD2 LEU C1017     -11.933 -20.902  64.339  1.00  0.490          H  
ATOM  47778 3HD2 LEU C1017     -12.538 -22.577  64.370  1.00  0.490          H  
ATOM  47779  N   GLY C1018      -9.298 -25.440  62.269  1.00  0.270          N  
ATOM  47780  CA  GLY C1018      -9.042 -26.826  62.649  1.00  0.300          C  
ATOM  47781  C   GLY C1018      -7.604 -27.229  62.338  1.00  0.310          C  
ATOM  47782  O   GLY C1018      -6.932 -27.861  63.156  1.00  0.380          O  
ATOM  47783  H   GLY C1018     -10.021 -25.221  61.574  1.00  0.320          H  
ATOM  47784 1HA  GLY C1018      -9.249 -26.963  63.709  1.00  0.360          H  
ATOM  47785 2HA  GLY C1018      -9.712 -27.474  62.100  1.00  0.360          H  
ATOM  47786  N   VAL C1019      -7.077 -26.783  61.193  1.00  0.320          N  
ATOM  47787  CA  VAL C1019      -5.710 -27.139  60.840  1.00  0.390          C  
ATOM  47788  C   VAL C1019      -4.744 -26.647  61.869  1.00  0.280          C  
ATOM  47789  O   VAL C1019      -3.888 -27.398  62.329  1.00  0.280          O  
ATOM  47790  CB  VAL C1019      -5.240 -26.476  59.524  1.00  0.520          C  
ATOM  47791  CG1 VAL C1019      -3.734 -26.689  59.330  1.00  0.520          C  
ATOM  47792  CG2 VAL C1019      -5.950 -27.047  58.376  1.00  0.520          C  
ATOM  47793  H   VAL C1019      -7.679 -26.268  60.545  1.00  0.380          H  
ATOM  47794  HA  VAL C1019      -5.641 -28.224  60.760  1.00  0.470          H  
ATOM  47795  HB  VAL C1019      -5.425 -25.411  59.575  1.00  0.620          H  
ATOM  47796 1HG1 VAL C1019      -3.457 -26.205  58.409  1.00  0.620          H  
ATOM  47797 2HG1 VAL C1019      -3.147 -26.255  60.133  1.00  0.620          H  
ATOM  47798 3HG1 VAL C1019      -3.523 -27.756  59.276  1.00  0.620          H  
ATOM  47799 1HG2 VAL C1019      -5.614 -26.578  57.451  1.00  0.620          H  
ATOM  47800 2HG2 VAL C1019      -5.732 -28.101  58.354  1.00  0.620          H  
ATOM  47801 3HG2 VAL C1019      -6.993 -26.898  58.482  1.00  0.620          H  
ATOM  47802  N   THR C1020      -4.873 -25.384  62.240  1.00  0.250          N  
ATOM  47803  CA  THR C1020      -3.952 -24.795  63.185  1.00  0.240          C  
ATOM  47804  C   THR C1020      -4.055 -25.475  64.540  1.00  0.280          C  
ATOM  47805  O   THR C1020      -3.051 -25.921  65.106  1.00  0.340          O  
ATOM  47806  CB  THR C1020      -4.261 -23.293  63.357  1.00  0.340          C  
ATOM  47807  OG1 THR C1020      -4.140 -22.645  62.090  1.00  0.340          O  
ATOM  47808  CG2 THR C1020      -3.257 -22.645  64.342  1.00  0.340          C  
ATOM  47809  H   THR C1020      -5.610 -24.815  61.817  1.00  0.300          H  
ATOM  47810  HA  THR C1020      -2.938 -24.916  62.809  1.00  0.290          H  
ATOM  47811  HB  THR C1020      -5.285 -23.168  63.727  1.00  0.410          H  
ATOM  47812  HG1 THR C1020      -4.853 -22.979  61.506  1.00  0.410          H  
ATOM  47813 1HG2 THR C1020      -3.479 -21.583  64.439  1.00  0.410          H  
ATOM  47814 2HG2 THR C1020      -3.335 -23.117  65.319  1.00  0.410          H  
ATOM  47815 3HG2 THR C1020      -2.247 -22.769  63.963  1.00  0.410          H  
ATOM  47816  N   LEU C1021      -5.284 -25.628  65.036  1.00  0.280          N  
ATOM  47817  CA  LEU C1021      -5.480 -26.192  66.356  1.00  0.350          C  
ATOM  47818  C   LEU C1021      -4.988 -27.627  66.475  1.00  0.340          C  
ATOM  47819  O   LEU C1021      -4.405 -27.991  67.498  1.00  0.380          O  
ATOM  47820  CB  LEU C1021      -6.970 -26.137  66.714  1.00  0.460          C  
ATOM  47821  CG  LEU C1021      -7.590 -24.721  66.942  1.00  0.460          C  
ATOM  47822  CD1 LEU C1021      -9.093 -24.875  67.072  1.00  0.460          C  
ATOM  47823  CD2 LEU C1021      -7.006 -24.061  68.189  1.00  0.460          C  
ATOM  47824  H   LEU C1021      -6.095 -25.293  64.504  1.00  0.340          H  
ATOM  47825  HA  LEU C1021      -4.909 -25.598  67.062  1.00  0.420          H  
ATOM  47826 1HB  LEU C1021      -7.522 -26.603  65.893  1.00  0.550          H  
ATOM  47827 2HB  LEU C1021      -7.132 -26.730  67.611  1.00  0.550          H  
ATOM  47828  HG  LEU C1021      -7.386 -24.090  66.080  1.00  0.550          H  
ATOM  47829 1HD1 LEU C1021      -9.547 -23.896  67.212  1.00  0.550          H  
ATOM  47830 2HD1 LEU C1021      -9.486 -25.332  66.163  1.00  0.550          H  
ATOM  47831 3HD1 LEU C1021      -9.326 -25.507  67.927  1.00  0.550          H  
ATOM  47832 1HD2 LEU C1021      -7.465 -23.082  68.320  1.00  0.550          H  
ATOM  47833 2HD2 LEU C1021      -7.214 -24.680  69.063  1.00  0.550          H  
ATOM  47834 3HD2 LEU C1021      -5.935 -23.933  68.087  1.00  0.550          H  
ATOM  47835  N   PHE C1022      -5.199 -28.446  65.441  1.00  0.330          N  
ATOM  47836  CA  PHE C1022      -4.732 -29.820  65.490  1.00  0.330          C  
ATOM  47837  C   PHE C1022      -3.252 -29.892  65.125  1.00  0.320          C  
ATOM  47838  O   PHE C1022      -2.435 -30.455  65.865  1.00  0.330          O  
ATOM  47839  CB  PHE C1022      -5.492 -30.714  64.497  1.00  0.460          C  
ATOM  47840  CG  PHE C1022      -6.957 -31.021  64.810  1.00  0.460          C  
ATOM  47841  CD1 PHE C1022      -7.962 -30.701  63.889  1.00  0.460          C  
ATOM  47842  CD2 PHE C1022      -7.334 -31.626  65.997  1.00  0.460          C  
ATOM  47843  CE1 PHE C1022      -9.284 -30.982  64.144  1.00  0.460          C  
ATOM  47844  CE2 PHE C1022      -8.666 -31.898  66.256  1.00  0.460          C  
ATOM  47845  CZ  PHE C1022      -9.637 -31.578  65.327  1.00  0.460          C  
ATOM  47846  H   PHE C1022      -5.725 -28.122  64.625  1.00  0.400          H  
ATOM  47847  HA  PHE C1022      -4.860 -30.197  66.503  1.00  0.400          H  
ATOM  47848 1HB  PHE C1022      -5.465 -30.231  63.523  1.00  0.550          H  
ATOM  47849 2HB  PHE C1022      -4.966 -31.659  64.398  1.00  0.550          H  
ATOM  47850  HD1 PHE C1022      -7.695 -30.223  62.946  1.00  0.550          H  
ATOM  47851  HD2 PHE C1022      -6.574 -31.888  66.732  1.00  0.550          H  
ATOM  47852  HE1 PHE C1022     -10.046 -30.727  63.408  1.00  0.550          H  
ATOM  47853  HE2 PHE C1022      -8.952 -32.373  67.194  1.00  0.550          H  
ATOM  47854  HZ  PHE C1022     -10.682 -31.799  65.535  1.00  0.550          H  
ATOM  47855  N   GLY C1023      -2.890 -29.292  63.989  1.00  0.320          N  
ATOM  47856  CA  GLY C1023      -1.557 -29.381  63.412  1.00  0.320          C  
ATOM  47857  C   GLY C1023      -0.444 -28.955  64.340  1.00  0.300          C  
ATOM  47858  O   GLY C1023       0.597 -29.623  64.399  1.00  0.310          O  
ATOM  47859  H   GLY C1023      -3.577 -28.775  63.449  1.00  0.380          H  
ATOM  47860 1HA  GLY C1023      -1.384 -30.398  63.062  1.00  0.380          H  
ATOM  47861 2HA  GLY C1023      -1.536 -28.737  62.535  1.00  0.380          H  
ATOM  47862  N   LEU C1024      -0.685 -27.936  65.165  1.00  0.280          N  
ATOM  47863  CA  LEU C1024       0.325 -27.486  66.106  1.00  0.270          C  
ATOM  47864  C   LEU C1024       0.751 -28.541  67.125  1.00  0.280          C  
ATOM  47865  O   LEU C1024       1.878 -28.477  67.617  1.00  0.290          O  
ATOM  47866  CB  LEU C1024      -0.142 -26.223  66.841  1.00  0.380          C  
ATOM  47867  CG  LEU C1024      -0.179 -24.890  66.069  1.00  0.380          C  
ATOM  47868  CD1 LEU C1024      -0.856 -23.852  66.956  1.00  0.380          C  
ATOM  47869  CD2 LEU C1024       1.266 -24.436  65.744  1.00  0.380          C  
ATOM  47870  H   LEU C1024      -1.562 -27.406  65.092  1.00  0.340          H  
ATOM  47871  HA  LEU C1024       1.210 -27.239  65.530  1.00  0.320          H  
ATOM  47872 1HB  LEU C1024      -1.156 -26.411  67.208  1.00  0.460          H  
ATOM  47873 2HB  LEU C1024       0.475 -26.069  67.666  1.00  0.460          H  
ATOM  47874  HG  LEU C1024      -0.751 -24.994  65.147  1.00  0.460          H  
ATOM  47875 1HD1 LEU C1024      -0.889 -22.896  66.436  1.00  0.460          H  
ATOM  47876 2HD1 LEU C1024      -1.873 -24.180  67.181  1.00  0.460          H  
ATOM  47877 3HD1 LEU C1024      -0.295 -23.742  67.883  1.00  0.460          H  
ATOM  47878 1HD2 LEU C1024       1.237 -23.480  65.233  1.00  0.460          H  
ATOM  47879 2HD2 LEU C1024       1.832 -24.331  66.668  1.00  0.460          H  
ATOM  47880 3HD2 LEU C1024       1.765 -25.156  65.110  1.00  0.460          H  
ATOM  47881  N   PHE C1025      -0.113 -29.500  67.465  1.00  0.300          N  
ATOM  47882  CA  PHE C1025       0.275 -30.505  68.448  1.00  0.320          C  
ATOM  47883  C   PHE C1025       0.436 -31.879  67.814  1.00  0.340          C  
ATOM  47884  O   PHE C1025       1.198 -32.712  68.303  1.00  0.420          O  
ATOM  47885  CB  PHE C1025      -0.764 -30.564  69.552  1.00  0.440          C  
ATOM  47886  CG  PHE C1025      -0.881 -29.279  70.285  1.00  0.440          C  
ATOM  47887  CD1 PHE C1025      -1.849 -28.351  69.921  1.00  0.440          C  
ATOM  47888  CD2 PHE C1025      -0.038 -28.986  71.341  1.00  0.440          C  
ATOM  47889  CE1 PHE C1025      -1.965 -27.163  70.597  1.00  0.440          C  
ATOM  47890  CE2 PHE C1025      -0.158 -27.805  72.012  1.00  0.440          C  
ATOM  47891  CZ  PHE C1025      -1.124 -26.892  71.644  1.00  0.440          C  
ATOM  47892  H   PHE C1025      -1.039 -29.559  67.033  1.00  0.360          H  
ATOM  47893  HA  PHE C1025       1.230 -30.219  68.883  1.00  0.380          H  
ATOM  47894 1HB  PHE C1025      -1.737 -30.808  69.124  1.00  0.530          H  
ATOM  47895 2HB  PHE C1025      -0.506 -31.349  70.263  1.00  0.530          H  
ATOM  47896  HD1 PHE C1025      -2.525 -28.569  69.083  1.00  0.530          H  
ATOM  47897  HD2 PHE C1025       0.728 -29.706  71.639  1.00  0.530          H  
ATOM  47898  HE1 PHE C1025      -2.729 -26.443  70.300  1.00  0.530          H  
ATOM  47899  HE2 PHE C1025       0.508 -27.579  72.826  1.00  0.530          H  
ATOM  47900  HZ  PHE C1025      -1.214 -25.951  72.185  1.00  0.530          H  
ATOM  47901  N   LEU C1026      -0.246 -32.096  66.700  1.00  0.320          N  
ATOM  47902  CA  LEU C1026      -0.225 -33.371  66.020  1.00  0.330          C  
ATOM  47903  C   LEU C1026       1.023 -33.540  65.144  1.00  0.330          C  
ATOM  47904  O   LEU C1026       1.596 -34.629  65.080  1.00  0.340          O  
ATOM  47905  CB  LEU C1026      -1.498 -33.495  65.203  1.00  0.460          C  
ATOM  47906  CG  LEU C1026      -1.742 -34.769  64.478  1.00  0.460          C  
ATOM  47907  CD1 LEU C1026      -1.841 -35.982  65.432  1.00  0.460          C  
ATOM  47908  CD2 LEU C1026      -2.993 -34.573  63.696  1.00  0.460          C  
ATOM  47909  H   LEU C1026      -0.865 -31.369  66.341  1.00  0.380          H  
ATOM  47910  HA  LEU C1026      -0.213 -34.144  66.783  1.00  0.400          H  
ATOM  47911 1HB  LEU C1026      -2.341 -33.322  65.870  1.00  0.550          H  
ATOM  47912 2HB  LEU C1026      -1.494 -32.694  64.465  1.00  0.550          H  
ATOM  47913  HG  LEU C1026      -0.921 -34.953  63.821  1.00  0.550          H  
ATOM  47914 1HD1 LEU C1026      -2.026 -36.885  64.854  1.00  0.550          H  
ATOM  47915 2HD1 LEU C1026      -0.914 -36.108  65.982  1.00  0.550          H  
ATOM  47916 3HD1 LEU C1026      -2.662 -35.832  66.131  1.00  0.550          H  
ATOM  47917 1HD2 LEU C1026      -3.210 -35.441  63.120  1.00  0.550          H  
ATOM  47918 2HD2 LEU C1026      -3.823 -34.369  64.372  1.00  0.550          H  
ATOM  47919 3HD2 LEU C1026      -2.838 -33.734  63.036  1.00  0.550          H  
ATOM  47920  N   THR C1027       1.476 -32.477  64.464  1.00  0.330          N  
ATOM  47921  CA  THR C1027       2.627 -32.628  63.583  1.00  0.350          C  
ATOM  47922  C   THR C1027       3.854 -33.200  64.304  1.00  0.350          C  
ATOM  47923  O   THR C1027       4.486 -34.094  63.741  1.00  0.360          O  
ATOM  47924  CB  THR C1027       3.033 -31.311  62.876  1.00  0.480          C  
ATOM  47925  OG1 THR C1027       1.954 -30.853  62.072  1.00  0.480          O  
ATOM  47926  CG2 THR C1027       4.262 -31.588  61.974  1.00  0.480          C  
ATOM  47927  H   THR C1027       1.018 -31.569  64.538  1.00  0.400          H  
ATOM  47928  HA  THR C1027       2.351 -33.331  62.799  1.00  0.420          H  
ATOM  47929  HB  THR C1027       3.271 -30.543  63.594  1.00  0.580          H  
ATOM  47930  HG1 THR C1027       1.280 -30.474  62.662  1.00  0.580          H  
ATOM  47931 1HG2 THR C1027       4.534 -30.693  61.470  1.00  0.580          H  
ATOM  47932 2HG2 THR C1027       5.111 -31.924  62.563  1.00  0.580          H  
ATOM  47933 3HG2 THR C1027       4.012 -32.355  61.237  1.00  0.580          H  
ATOM  47934  N   PRO C1028       4.293 -32.708  65.496  1.00  0.360          N  
ATOM  47935  CA  PRO C1028       5.406 -33.280  66.223  1.00  0.360          C  
ATOM  47936  C   PRO C1028       5.173 -34.724  66.658  1.00  0.370          C  
ATOM  47937  O   PRO C1028       6.134 -35.445  66.897  1.00  0.350          O  
ATOM  47938  CB  PRO C1028       5.573 -32.333  67.416  1.00  0.540          C  
ATOM  47939  CG  PRO C1028       4.259 -31.625  67.547  1.00  0.540          C  
ATOM  47940  CD  PRO C1028       3.768 -31.456  66.142  1.00  0.540          C  
ATOM  47941  HA  PRO C1028       6.299 -33.217  65.587  1.00  0.430          H  
ATOM  47942 1HB  PRO C1028       5.806 -32.893  68.313  1.00  0.650          H  
ATOM  47943 2HB  PRO C1028       6.417 -31.676  67.240  1.00  0.650          H  
ATOM  47944 1HG  PRO C1028       3.584 -32.228  68.163  1.00  0.650          H  
ATOM  47945 2HG  PRO C1028       4.363 -30.660  68.062  1.00  0.650          H  
ATOM  47946 1HD  PRO C1028       2.711 -31.358  66.208  1.00  0.650          H  
ATOM  47947 2HD  PRO C1028       4.228 -30.566  65.698  1.00  0.650          H  
ATOM  47948  N   VAL C1029       3.923 -35.174  66.756  1.00  0.400          N  
ATOM  47949  CA  VAL C1029       3.685 -36.539  67.161  1.00  0.400          C  
ATOM  47950  C   VAL C1029       3.956 -37.400  65.960  1.00  0.400          C  
ATOM  47951  O   VAL C1029       4.598 -38.451  66.076  1.00  0.410          O  
ATOM  47952  CB  VAL C1029       2.275 -36.750  67.710  1.00  0.560          C  
ATOM  47953  CG1 VAL C1029       2.042 -38.246  67.986  1.00  0.560          C  
ATOM  47954  CG2 VAL C1029       2.135 -35.936  68.978  1.00  0.560          C  
ATOM  47955  H   VAL C1029       3.116 -34.613  66.496  1.00  0.480          H  
ATOM  47956  HA  VAL C1029       4.393 -36.804  67.942  1.00  0.480          H  
ATOM  47957  HB  VAL C1029       1.540 -36.418  66.973  1.00  0.670          H  
ATOM  47958 1HG1 VAL C1029       1.059 -38.412  68.373  1.00  0.670          H  
ATOM  47959 2HG1 VAL C1029       2.152 -38.806  67.066  1.00  0.670          H  
ATOM  47960 3HG1 VAL C1029       2.774 -38.593  68.711  1.00  0.670          H  
ATOM  47961 1HG2 VAL C1029       1.149 -36.054  69.374  1.00  0.670          H  
ATOM  47962 2HG2 VAL C1029       2.859 -36.269  69.711  1.00  0.670          H  
ATOM  47963 3HG2 VAL C1029       2.306 -34.887  68.756  1.00  0.670          H  
ATOM  47964  N   PHE C1030       3.426 -36.982  64.805  1.00  0.390          N  
ATOM  47965  CA  PHE C1030       3.651 -37.726  63.582  1.00  0.380          C  
ATOM  47966  C   PHE C1030       5.141 -37.810  63.310  1.00  0.360          C  
ATOM  47967  O   PHE C1030       5.661 -38.889  63.024  1.00  0.360          O  
ATOM  47968  CB  PHE C1030       3.089 -37.001  62.372  1.00  0.540          C  
ATOM  47969  CG  PHE C1030       1.640 -36.882  62.187  1.00  0.540          C  
ATOM  47970  CD1 PHE C1030       0.719 -37.799  62.653  1.00  0.540          C  
ATOM  47971  CD2 PHE C1030       1.201 -35.795  61.482  1.00  0.540          C  
ATOM  47972  CE1 PHE C1030      -0.612 -37.617  62.387  1.00  0.540          C  
ATOM  47973  CE2 PHE C1030      -0.096 -35.607  61.230  1.00  0.540          C  
ATOM  47974  CZ  PHE C1030      -1.007 -36.514  61.667  1.00  0.540          C  
ATOM  47975  H   PHE C1030       2.862 -36.124  64.797  1.00  0.470          H  
ATOM  47976  HA  PHE C1030       3.251 -38.731  63.679  1.00  0.460          H  
ATOM  47977 1HB  PHE C1030       3.509 -35.997  62.326  1.00  0.640          H  
ATOM  47978 2HB  PHE C1030       3.451 -37.518  61.519  1.00  0.640          H  
ATOM  47979  HD1 PHE C1030       1.048 -38.658  63.210  1.00  0.640          H  
ATOM  47980  HD2 PHE C1030       1.937 -35.072  61.109  1.00  0.640          H  
ATOM  47981  HE1 PHE C1030      -1.350 -38.338  62.738  1.00  0.640          H  
ATOM  47982  HE2 PHE C1030      -0.410 -34.740  60.671  1.00  0.640          H  
ATOM  47983  HZ  PHE C1030      -2.042 -36.350  61.440  1.00  0.640          H  
ATOM  47984  N   TYR C1031       5.836 -36.669  63.442  1.00  0.340          N  
ATOM  47985  CA  TYR C1031       7.265 -36.599  63.201  1.00  0.340          C  
ATOM  47986  C   TYR C1031       8.054 -37.533  64.092  1.00  0.350          C  
ATOM  47987  O   TYR C1031       8.856 -38.336  63.604  1.00  0.350          O  
ATOM  47988  CB  TYR C1031       7.780 -35.178  63.432  1.00  0.480          C  
ATOM  47989  CG  TYR C1031       9.268 -35.080  63.276  1.00  0.480          C  
ATOM  47990  CD1 TYR C1031       9.790 -34.998  62.034  1.00  0.480          C  
ATOM  47991  CD2 TYR C1031      10.103 -35.104  64.378  1.00  0.480          C  
ATOM  47992  CE1 TYR C1031      11.143 -34.937  61.846  1.00  0.480          C  
ATOM  47993  CE2 TYR C1031      11.457 -35.053  64.206  1.00  0.480          C  
ATOM  47994  CZ  TYR C1031      11.971 -34.968  62.927  1.00  0.480          C  
ATOM  47995  OH  TYR C1031      13.304 -34.945  62.729  1.00  0.480          O  
ATOM  47996  H   TYR C1031       5.332 -35.807  63.669  1.00  0.410          H  
ATOM  47997  HA  TYR C1031       7.454 -36.889  62.170  1.00  0.410          H  
ATOM  47998 1HB  TYR C1031       7.302 -34.491  62.732  1.00  0.570          H  
ATOM  47999 2HB  TYR C1031       7.521 -34.861  64.434  1.00  0.570          H  
ATOM  48000  HD1 TYR C1031       9.120 -34.995  61.193  1.00  0.570          H  
ATOM  48001  HD2 TYR C1031       9.692 -35.178  65.369  1.00  0.570          H  
ATOM  48002  HE1 TYR C1031      11.561 -34.879  60.844  1.00  0.570          H  
ATOM  48003  HE2 TYR C1031      12.131 -35.086  65.072  1.00  0.570          H  
ATOM  48004  HH  TYR C1031      13.751 -35.183  63.564  1.00  0.570          H  
ATOM  48005  N   VAL C1032       7.844 -37.427  65.403  1.00  0.360          N  
ATOM  48006  CA  VAL C1032       8.593 -38.230  66.340  1.00  0.380          C  
ATOM  48007  C   VAL C1032       8.275 -39.705  66.179  1.00  0.410          C  
ATOM  48008  O   VAL C1032       9.189 -40.534  66.203  1.00  0.420          O  
ATOM  48009  CB  VAL C1032       8.354 -37.743  67.789  1.00  0.520          C  
ATOM  48010  CG1 VAL C1032       8.984 -38.709  68.809  1.00  0.520          C  
ATOM  48011  CG2 VAL C1032       8.966 -36.310  67.948  1.00  0.520          C  
ATOM  48012  H   VAL C1032       7.159 -36.757  65.765  1.00  0.430          H  
ATOM  48013  HA  VAL C1032       9.649 -38.088  66.121  1.00  0.460          H  
ATOM  48014  HB  VAL C1032       7.279 -37.709  67.981  1.00  0.630          H  
ATOM  48015 1HG1 VAL C1032       8.790 -38.340  69.814  1.00  0.630          H  
ATOM  48016 2HG1 VAL C1032       8.546 -39.698  68.704  1.00  0.630          H  
ATOM  48017 3HG1 VAL C1032      10.050 -38.773  68.648  1.00  0.630          H  
ATOM  48018 1HG2 VAL C1032       8.807 -35.941  68.946  1.00  0.630          H  
ATOM  48019 2HG2 VAL C1032      10.011 -36.317  67.755  1.00  0.630          H  
ATOM  48020 3HG2 VAL C1032       8.498 -35.641  67.250  1.00  0.630          H  
ATOM  48021  N   THR C1033       6.995 -40.047  66.034  1.00  0.440          N  
ATOM  48022  CA  THR C1033       6.605 -41.434  65.913  1.00  0.480          C  
ATOM  48023  C   THR C1033       7.226 -42.059  64.679  1.00  0.500          C  
ATOM  48024  O   THR C1033       7.776 -43.161  64.757  1.00  0.580          O  
ATOM  48025  CB  THR C1033       5.083 -41.561  65.850  1.00  0.660          C  
ATOM  48026  OG1 THR C1033       4.539 -41.003  67.048  1.00  0.660          O  
ATOM  48027  CG2 THR C1033       4.691 -43.052  65.748  1.00  0.660          C  
ATOM  48028  H   THR C1033       6.262 -39.336  66.018  1.00  0.530          H  
ATOM  48029  HA  THR C1033       6.966 -41.972  66.789  1.00  0.580          H  
ATOM  48030  HB  THR C1033       4.697 -41.010  64.989  1.00  0.790          H  
ATOM  48031  HG1 THR C1033       4.603 -40.021  66.974  1.00  0.790          H  
ATOM  48032 1HG2 THR C1033       3.612 -43.146  65.721  1.00  0.790          H  
ATOM  48033 2HG2 THR C1033       5.106 -43.487  64.839  1.00  0.790          H  
ATOM  48034 3HG2 THR C1033       5.079 -43.586  66.612  1.00  0.790          H  
ATOM  48035  N   LEU C1034       7.154 -41.375  63.537  1.00  0.460          N  
ATOM  48036  CA  LEU C1034       7.741 -41.922  62.333  1.00  0.460          C  
ATOM  48037  C   LEU C1034       9.243 -42.040  62.437  1.00  0.460          C  
ATOM  48038  O   LEU C1034       9.796 -43.045  61.989  1.00  0.530          O  
ATOM  48039  CB  LEU C1034       7.358 -41.068  61.141  1.00  0.640          C  
ATOM  48040  CG  LEU C1034       5.894 -41.155  60.708  1.00  0.640          C  
ATOM  48041  CD1 LEU C1034       5.647 -40.064  59.788  1.00  0.640          C  
ATOM  48042  CD2 LEU C1034       5.613 -42.493  59.991  1.00  0.640          C  
ATOM  48043  H   LEU C1034       6.681 -40.466  63.497  1.00  0.550          H  
ATOM  48044  HA  LEU C1034       7.348 -42.921  62.194  1.00  0.550          H  
ATOM  48045 1HB  LEU C1034       7.566 -40.024  61.398  1.00  0.770          H  
ATOM  48046 2HB  LEU C1034       7.983 -41.342  60.292  1.00  0.770          H  
ATOM  48047  HG  LEU C1034       5.238 -41.049  61.573  1.00  0.770          H  
ATOM  48048 1HD1 LEU C1034       4.612 -40.092  59.467  1.00  0.770          H  
ATOM  48049 2HD1 LEU C1034       5.839 -39.143  60.312  1.00  0.770          H  
ATOM  48050 3HD1 LEU C1034       6.312 -40.148  58.931  1.00  0.770          H  
ATOM  48051 1HD2 LEU C1034       4.573 -42.514  59.667  1.00  0.770          H  
ATOM  48052 2HD2 LEU C1034       6.263 -42.582  59.122  1.00  0.770          H  
ATOM  48053 3HD2 LEU C1034       5.790 -43.326  60.653  1.00  0.770          H  
ATOM  48054  N   ARG C1035       9.924 -41.048  63.035  1.00  0.400          N  
ATOM  48055  CA  ARG C1035      11.368 -41.163  63.146  1.00  0.400          C  
ATOM  48056  C   ARG C1035      11.712 -42.366  64.002  1.00  0.420          C  
ATOM  48057  O   ARG C1035      12.643 -43.101  63.675  1.00  0.440          O  
ATOM  48058  CB  ARG C1035      12.006 -39.924  63.748  1.00  0.560          C  
ATOM  48059  CG  ARG C1035      12.002 -38.645  62.904  1.00  0.560          C  
ATOM  48060  CD  ARG C1035      12.965 -38.635  61.749  1.00  0.560          C  
ATOM  48061  NE  ARG C1035      14.383 -38.720  62.174  1.00  0.560          N  
ATOM  48062  CZ  ARG C1035      15.250 -39.728  61.931  1.00  0.560          C  
ATOM  48063  NH1 ARG C1035      14.920 -40.790  61.221  1.00  0.560          N  
ATOM  48064  NH2 ARG C1035      16.459 -39.596  62.419  1.00  0.560          N  
ATOM  48065  H   ARG C1035       9.449 -40.204  63.375  1.00  0.480          H  
ATOM  48066  HA  ARG C1035      11.780 -41.319  62.152  1.00  0.480          H  
ATOM  48067 1HB  ARG C1035      11.483 -39.686  64.671  1.00  0.670          H  
ATOM  48068 2HB  ARG C1035      13.037 -40.139  64.004  1.00  0.670          H  
ATOM  48069 1HG  ARG C1035      11.015 -38.478  62.492  1.00  0.670          H  
ATOM  48070 2HG  ARG C1035      12.264 -37.814  63.553  1.00  0.670          H  
ATOM  48071 1HD  ARG C1035      12.741 -39.447  61.074  1.00  0.670          H  
ATOM  48072 2HD  ARG C1035      12.837 -37.691  61.216  1.00  0.670          H  
ATOM  48073  HE  ARG C1035      14.773 -37.941  62.733  1.00  0.670          H  
ATOM  48074 1HH1 ARG C1035      13.996 -40.869  60.841  1.00  0.670          H  
ATOM  48075 2HH1 ARG C1035      15.613 -41.501  61.030  1.00  0.670          H  
ATOM  48076 1HH2 ARG C1035      16.659 -38.737  62.954  1.00  0.670          H  
ATOM  48077 2HH2 ARG C1035      17.163 -40.301  62.271  1.00  0.670          H  
ATOM  48078  N   LYS C1036      10.973 -42.576  65.099  1.00  0.440          N  
ATOM  48079  CA  LYS C1036      11.231 -43.732  65.934  1.00  0.510          C  
ATOM  48080  C   LYS C1036      10.967 -45.038  65.193  1.00  0.560          C  
ATOM  48081  O   LYS C1036      11.734 -45.970  65.329  1.00  0.610          O  
ATOM  48082  CB  LYS C1036      10.451 -43.650  67.242  1.00  0.690          C  
ATOM  48083  CG  LYS C1036      11.003 -42.598  68.221  1.00  0.690          C  
ATOM  48084  CD  LYS C1036      10.193 -42.553  69.507  1.00  0.690          C  
ATOM  48085  CE  LYS C1036      10.824 -41.621  70.545  1.00  0.690          C  
ATOM  48086  NZ  LYS C1036      10.025 -41.580  71.805  1.00  0.690          N  
ATOM  48087  H   LYS C1036      10.240 -41.911  65.364  1.00  0.530          H  
ATOM  48088  HA  LYS C1036      12.289 -43.725  66.195  1.00  0.610          H  
ATOM  48089 1HB  LYS C1036       9.412 -43.390  67.023  1.00  0.820          H  
ATOM  48090 2HB  LYS C1036      10.454 -44.623  67.733  1.00  0.820          H  
ATOM  48091 1HG  LYS C1036      12.042 -42.832  68.453  1.00  0.820          H  
ATOM  48092 2HG  LYS C1036      10.973 -41.617  67.745  1.00  0.820          H  
ATOM  48093 1HD  LYS C1036       9.184 -42.200  69.278  1.00  0.820          H  
ATOM  48094 2HD  LYS C1036      10.119 -43.555  69.927  1.00  0.820          H  
ATOM  48095 1HE  LYS C1036      11.823 -41.986  70.777  1.00  0.820          H  
ATOM  48096 2HE  LYS C1036      10.904 -40.614  70.140  1.00  0.820          H  
ATOM  48097 1HZ  LYS C1036      10.473 -40.979  72.487  1.00  0.820          H  
ATOM  48098 2HZ  LYS C1036       9.096 -41.230  71.609  1.00  0.820          H  
ATOM  48099 3HZ  LYS C1036       9.960 -42.513  72.186  1.00  0.820          H  
ATOM  48100  N   LEU C1037       9.918 -45.131  64.377  1.00  0.630          N  
ATOM  48101  CA  LEU C1037       9.700 -46.373  63.632  1.00  0.750          C  
ATOM  48102  C   LEU C1037      10.873 -46.630  62.667  1.00  0.750          C  
ATOM  48103  O   LEU C1037      11.335 -47.767  62.483  1.00  0.900          O  
ATOM  48104  CB  LEU C1037       8.377 -46.281  62.859  1.00  1.000          C  
ATOM  48105  CG  LEU C1037       7.067 -46.269  63.718  1.00  1.000          C  
ATOM  48106  CD1 LEU C1037       5.887 -45.917  62.821  1.00  1.000          C  
ATOM  48107  CD2 LEU C1037       6.849 -47.641  64.366  1.00  1.000          C  
ATOM  48108  H   LEU C1037       9.245 -44.360  64.324  1.00  0.760          H  
ATOM  48109  HA  LEU C1037       9.664 -47.196  64.336  1.00  0.900          H  
ATOM  48110 1HB  LEU C1037       8.393 -45.366  62.265  1.00  1.200          H  
ATOM  48111 2HB  LEU C1037       8.321 -47.136  62.177  1.00  1.200          H  
ATOM  48112  HG  LEU C1037       7.143 -45.516  64.494  1.00  1.200          H  
ATOM  48113 1HD1 LEU C1037       4.974 -45.898  63.414  1.00  1.200          H  
ATOM  48114 2HD1 LEU C1037       6.048 -44.942  62.382  1.00  1.200          H  
ATOM  48115 3HD1 LEU C1037       5.794 -46.662  62.032  1.00  1.200          H  
ATOM  48116 1HD2 LEU C1037       5.932 -47.617  64.950  1.00  1.200          H  
ATOM  48117 2HD2 LEU C1037       6.766 -48.406  63.584  1.00  1.200          H  
ATOM  48118 3HD2 LEU C1037       7.674 -47.888  65.020  1.00  1.200          H  
ATOM  48119  N   VAL C1038      11.388 -45.562  62.061  1.00  0.710          N  
ATOM  48120  CA  VAL C1038      12.527 -45.661  61.154  1.00  0.780          C  
ATOM  48121  C   VAL C1038      13.843 -46.083  61.832  1.00  0.770          C  
ATOM  48122  O   VAL C1038      14.545 -46.956  61.316  1.00  1.080          O  
ATOM  48123  CB  VAL C1038      12.750 -44.320  60.411  1.00  1.060          C  
ATOM  48124  CG1 VAL C1038      14.065 -44.335  59.611  1.00  1.060          C  
ATOM  48125  CG2 VAL C1038      11.597 -44.085  59.457  1.00  1.060          C  
ATOM  48126  H   VAL C1038      10.935 -44.653  62.211  1.00  0.850          H  
ATOM  48127  HA  VAL C1038      12.282 -46.415  60.406  1.00  0.940          H  
ATOM  48128  HB  VAL C1038      12.799 -43.515  61.140  1.00  1.280          H  
ATOM  48129 1HG1 VAL C1038      14.183 -43.383  59.100  1.00  1.280          H  
ATOM  48130 2HG1 VAL C1038      14.919 -44.488  60.268  1.00  1.280          H  
ATOM  48131 3HG1 VAL C1038      14.030 -45.140  58.874  1.00  1.280          H  
ATOM  48132 1HG2 VAL C1038      11.736 -43.137  58.945  1.00  1.280          H  
ATOM  48133 2HG2 VAL C1038      11.562 -44.895  58.728  1.00  1.280          H  
ATOM  48134 3HG2 VAL C1038      10.666 -44.062  60.002  1.00  1.280          H  
ATOM  48135  N   THR C1039      14.177 -45.493  62.994  1.00  0.630          N  
ATOM  48136  CA  THR C1039      15.459 -45.749  63.687  1.00  0.680          C  
ATOM  48137  C   THR C1039      15.514 -47.065  64.468  1.00  0.570          C  
ATOM  48138  O   THR C1039      16.420 -47.815  64.120  1.00  1.120          O  
ATOM  48139  CB  THR C1039      15.861 -44.598  64.644  1.00  0.930          C  
ATOM  48140  OG1 THR C1039      14.885 -44.448  65.676  1.00  0.930          O  
ATOM  48141  CG2 THR C1039      15.987 -43.287  63.864  1.00  0.930          C  
ATOM  48142  H   THR C1039      13.555 -44.780  63.386  1.00  0.760          H  
ATOM  48143  HA  THR C1039      16.232 -45.802  62.923  1.00  0.820          H  
ATOM  48144  HB  THR C1039      16.818 -44.837  65.102  1.00  1.120          H  
ATOM  48145  HG1 THR C1039      15.254 -43.918  66.386  1.00  1.120          H  
ATOM  48146 1HG2 THR C1039      16.280 -42.488  64.539  1.00  1.120          H  
ATOM  48147 2HG2 THR C1039      16.741 -43.403  63.089  1.00  1.120          H  
ATOM  48148 3HG2 THR C1039      15.044 -43.037  63.404  1.00  1.120          H  
ATOM  48149  N   ARG C1040      14.322 -47.591  64.595  1.00  1.210          N  
ATOM  48150  CA  ARG C1040      14.081 -48.617  65.596  1.00  1.480          C  
ATOM  48151  C   ARG C1040      13.861 -49.894  64.787  1.00  1.460          C  
ATOM  48152  O   ARG C1040      13.706 -50.982  65.346  1.00  1.540          O  
ATOM  48153  CB  ARG C1040      12.855 -48.314  66.428  1.00  1.960          C  
ATOM  48154  CG  ARG C1040      12.522 -49.220  67.580  1.00  1.960          C  
ATOM  48155  CD  ARG C1040      11.296 -48.718  68.215  1.00  1.960          C  
ATOM  48156  NE  ARG C1040      10.809 -49.581  69.275  1.00  1.960          N  
ATOM  48157  CZ  ARG C1040       9.564 -49.511  69.794  1.00  1.960          C  
ATOM  48158  NH1 ARG C1040       8.708 -48.625  69.318  1.00  1.960          N  
ATOM  48159  NH2 ARG C1040       9.204 -50.332  70.769  1.00  1.960          N  
ATOM  48160  H   ARG C1040      13.965 -47.893  63.717  1.00  1.450          H  
ATOM  48161  HA  ARG C1040      14.953 -48.729  66.239  1.00  1.780          H  
ATOM  48162 1HB  ARG C1040      12.961 -47.322  66.852  1.00  2.360          H  
ATOM  48163 2HB  ARG C1040      11.985 -48.320  65.772  1.00  2.360          H  
ATOM  48164 1HG  ARG C1040      12.342 -50.228  67.247  1.00  2.360          H  
ATOM  48165 2HG  ARG C1040      13.328 -49.210  68.309  1.00  2.360          H  
ATOM  48166 1HD  ARG C1040      11.494 -47.733  68.637  1.00  2.360          H  
ATOM  48167 2HD  ARG C1040      10.527 -48.636  67.449  1.00  2.360          H  
ATOM  48168  HE  ARG C1040      11.447 -50.269  69.655  1.00  2.360          H  
ATOM  48169 1HH1 ARG C1040       8.986 -48.003  68.574  1.00  2.360          H  
ATOM  48170 2HH1 ARG C1040       7.770 -48.564  69.683  1.00  2.360          H  
ATOM  48171 1HH2 ARG C1040       9.861 -51.007  71.133  1.00  2.360          H  
ATOM  48172 2HH2 ARG C1040       8.273 -50.282  71.156  1.00  2.360          H  
ATOM  48173  N   ARG C1041      13.850 -49.726  63.448  1.00  1.930          N  
ATOM  48174  CA  ARG C1041      13.614 -50.757  62.456  1.00  2.650          C  
ATOM  48175  C   ARG C1041      12.269 -51.452  62.597  1.00  3.080          C  
ATOM  48176  O   ARG C1041      12.215 -52.682  62.595  1.00  3.740          O  
ATOM  48177  CB  ARG C1041      14.730 -51.793  62.494  1.00  3.420          C  
ATOM  48178  CG  ARG C1041      16.101 -51.218  62.205  1.00  3.420          C  
ATOM  48179  CD  ARG C1041      17.154 -52.250  62.160  1.00  3.420          C  
ATOM  48180  NE  ARG C1041      18.468 -51.647  61.934  1.00  3.420          N  
ATOM  48181  CZ  ARG C1041      19.638 -52.321  61.846  1.00  3.420          C  
ATOM  48182  NH1 ARG C1041      19.663 -53.636  61.954  1.00  3.420          N  
ATOM  48183  NH2 ARG C1041      20.762 -51.652  61.652  1.00  3.420          N  
ATOM  48184  H   ARG C1041      14.009 -48.811  63.063  1.00  2.320          H  
ATOM  48185  HA  ARG C1041      13.639 -50.278  61.477  1.00  3.180          H  
ATOM  48186 1HB  ARG C1041      14.766 -52.277  63.466  1.00  4.110          H  
ATOM  48187 2HB  ARG C1041      14.536 -52.565  61.751  1.00  4.110          H  
ATOM  48188 1HG  ARG C1041      16.084 -50.704  61.246  1.00  4.110          H  
ATOM  48189 2HG  ARG C1041      16.366 -50.503  62.988  1.00  4.110          H  
ATOM  48190 1HD  ARG C1041      17.173 -52.782  63.111  1.00  4.110          H  
ATOM  48191 2HD  ARG C1041      16.944 -52.943  61.348  1.00  4.110          H  
ATOM  48192  HE  ARG C1041      18.500 -50.634  61.859  1.00  4.110          H  
ATOM  48193 1HH1 ARG C1041      18.809 -54.153  62.102  1.00  4.110          H  
ATOM  48194 2HH1 ARG C1041      20.540 -54.132  61.887  1.00  4.110          H  
ATOM  48195 1HH2 ARG C1041      20.743 -50.645  61.570  1.00  4.110          H  
ATOM  48196 2HH2 ARG C1041      21.641 -52.145  61.585  1.00  4.110          H  
ATOM  48197  N   LYS C1042      11.190 -50.673  62.717  1.00  3.370          N  
ATOM  48198  CA  LYS C1042       9.855 -51.236  62.833  1.00  4.380          C  
ATOM  48199  C   LYS C1042       9.019 -50.909  61.603  1.00  4.870          C  
ATOM  48200  O   LYS C1042       8.931 -51.719  60.681  1.00  5.200          O  
ATOM  48201  OXT LYS C1042       8.339 -49.886  61.577  1.00  6.570          O  
ATOM  48202  CB  LYS C1042       9.170 -50.729  64.101  1.00  5.310          C  
ATOM  48203  CG  LYS C1042       9.911 -51.058  65.402  1.00  5.310          C  
ATOM  48204  CD  LYS C1042       9.947 -52.570  65.682  1.00  5.310          C  
ATOM  48205  CE  LYS C1042      10.579 -52.883  67.027  1.00  5.310          C  
ATOM  48206  NZ  LYS C1042      10.658 -54.359  67.278  1.00  5.310          N  
ATOM  48207  H   LYS C1042      11.293 -49.654  62.710  1.00  4.040          H  
ATOM  48208  HA  LYS C1042       9.933 -52.319  62.879  1.00  5.260          H  
ATOM  48209 1HB  LYS C1042       9.090 -49.648  64.042  1.00  6.370          H  
ATOM  48210 2HB  LYS C1042       8.161 -51.132  64.163  1.00  6.370          H  
ATOM  48211 1HG  LYS C1042      10.931 -50.696  65.320  1.00  6.370          H  
ATOM  48212 2HG  LYS C1042       9.429 -50.549  66.231  1.00  6.370          H  
ATOM  48213 1HD  LYS C1042       8.939 -52.978  65.646  1.00  6.370          H  
ATOM  48214 2HD  LYS C1042      10.552 -53.062  64.921  1.00  6.370          H  
ATOM  48215 1HE  LYS C1042      11.587 -52.471  67.045  1.00  6.370          H  
ATOM  48216 2HE  LYS C1042       9.992 -52.416  67.817  1.00  6.370          H  
ATOM  48217 1HZ  LYS C1042      11.090 -54.525  68.176  1.00  6.370          H  
ATOM  48218 2HZ  LYS C1042       9.730 -54.759  67.272  1.00  6.370          H  
ATOM  48219 3HZ  LYS C1042      11.217 -54.788  66.552  1.00  6.370          H  
TER   48220
ENDMDL

REMARK ID 128479 MODEL 4 2021-09-18_00000039_1_19
PFRMAT TS
TARGET 2021-09-18_00000039_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 7m4pA_301
REMARK PARENT    7m4pA_301
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1      27.972 -19.256  34.083  1.00  2.240          N  
ATOM      2  CA  MET A   1      29.238 -19.313  33.356  1.00  1.870          C  
ATOM      3  C   MET A   1      29.753 -17.951  32.913  1.00  1.420          C  
ATOM      4  O   MET A   1      29.054 -17.200  32.217  1.00  1.460          O  
ATOM      5  CB  MET A   1      29.111 -20.218  32.124  1.00  2.770          C  
ATOM      6  CG  MET A   1      30.386 -20.292  31.219  1.00  2.770          C  
ATOM      7  SD  MET A   1      31.804 -21.097  31.952  1.00  2.770          S  
ATOM      8  CE  MET A   1      31.368 -22.814  31.712  1.00  2.770          C  
ATOM      9 1H   MET A   1      27.351 -19.974  33.739  1.00  2.690          H  
ATOM     10 2H   MET A   1      28.142 -19.402  35.068  1.00  2.690          H  
ATOM     11 3H   MET A   1      27.546 -18.350  33.947  1.00  2.690          H  
ATOM     12  HA  MET A   1      29.988 -19.740  34.021  1.00  2.240          H  
ATOM     13 1HB  MET A   1      28.851 -21.222  32.435  1.00  3.320          H  
ATOM     14 2HB  MET A   1      28.299 -19.855  31.509  1.00  3.320          H  
ATOM     15 1HG  MET A   1      30.131 -20.857  30.335  1.00  3.320          H  
ATOM     16 2HG  MET A   1      30.682 -19.303  30.889  1.00  3.320          H  
ATOM     17 1HE  MET A   1      32.160 -23.448  32.111  1.00  3.320          H  
ATOM     18 2HE  MET A   1      30.436 -23.038  32.227  1.00  3.320          H  
ATOM     19 3HE  MET A   1      31.250 -23.013  30.645  1.00  3.320          H  
ATOM     20  N   ASP A   2      31.023 -17.644  33.269  1.00  1.260          N  
ATOM     21  CA  ASP A   2      31.637 -16.414  32.795  1.00  1.080          C  
ATOM     22  C   ASP A   2      31.969 -16.692  31.365  1.00  0.830          C  
ATOM     23  O   ASP A   2      33.027 -17.246  31.034  1.00  0.740          O  
ATOM     24  CB  ASP A   2      32.907 -16.045  33.580  1.00  1.580          C  
ATOM     25  CG  ASP A   2      33.604 -14.722  33.074  1.00  1.580          C  
ATOM     26  OD1 ASP A   2      33.373 -14.343  31.907  1.00  1.580          O  
ATOM     27  OD2 ASP A   2      34.351 -14.133  33.829  1.00  1.580          O  
ATOM     28  H   ASP A   2      31.558 -18.278  33.848  1.00  1.510          H  
ATOM     29  HA  ASP A   2      30.921 -15.593  32.846  1.00  1.300          H  
ATOM     30 1HB  ASP A   2      32.656 -15.921  34.635  1.00  1.900          H  
ATOM     31 2HB  ASP A   2      33.625 -16.864  33.512  1.00  1.900          H  
ATOM     32  N   PHE A   3      31.021 -16.358  30.509  1.00  0.810          N  
ATOM     33  CA  PHE A   3      31.191 -16.679  29.127  1.00  0.710          C  
ATOM     34  C   PHE A   3      32.287 -15.897  28.467  1.00  0.490          C  
ATOM     35  O   PHE A   3      32.898 -16.402  27.527  1.00  0.590          O  
ATOM     36  CB  PHE A   3      29.896 -16.567  28.340  1.00  1.030          C  
ATOM     37  CG  PHE A   3      29.024 -17.786  28.475  1.00  1.030          C  
ATOM     38  CD1 PHE A   3      27.788 -17.737  29.082  1.00  1.030          C  
ATOM     39  CD2 PHE A   3      29.471 -19.013  27.979  1.00  1.030          C  
ATOM     40  CE1 PHE A   3      27.011 -18.878  29.175  1.00  1.030          C  
ATOM     41  CE2 PHE A   3      28.708 -20.141  28.067  1.00  1.030          C  
ATOM     42  CZ  PHE A   3      27.472 -20.078  28.665  1.00  1.030          C  
ATOM     43  H   PHE A   3      30.152 -15.965  30.872  1.00  0.970          H  
ATOM     44  HA  PHE A   3      31.467 -17.723  29.093  1.00  0.850          H  
ATOM     45 1HB  PHE A   3      29.335 -15.709  28.698  1.00  1.240          H  
ATOM     46 2HB  PHE A   3      30.103 -16.398  27.296  1.00  1.240          H  
ATOM     47  HD1 PHE A   3      27.418 -16.792  29.485  1.00  1.240          H  
ATOM     48  HD2 PHE A   3      30.447 -19.071  27.505  1.00  1.240          H  
ATOM     49  HE1 PHE A   3      26.031 -18.830  29.651  1.00  1.240          H  
ATOM     50  HE2 PHE A   3      29.082 -21.086  27.666  1.00  1.240          H  
ATOM     51  HZ  PHE A   3      26.858 -20.974  28.740  1.00  1.240          H  
ATOM     52  N   SER A   4      32.593 -14.682  28.926  1.00  0.340          N  
ATOM     53  CA  SER A   4      33.660 -13.993  28.219  1.00  0.370          C  
ATOM     54  C   SER A   4      34.941 -14.791  28.405  1.00  0.410          C  
ATOM     55  O   SER A   4      35.683 -15.015  27.448  1.00  0.680          O  
ATOM     56  CB  SER A   4      33.884 -12.602  28.777  1.00  0.510          C  
ATOM     57  OG  SER A   4      34.494 -12.649  30.058  1.00  0.510          O  
ATOM     58  H   SER A   4      32.106 -14.262  29.710  1.00  0.410          H  
ATOM     59  HA  SER A   4      33.418 -13.938  27.156  1.00  0.440          H  
ATOM     60 1HB  SER A   4      34.523 -12.060  28.094  1.00  0.610          H  
ATOM     61 2HB  SER A   4      32.937 -12.070  28.835  1.00  0.610          H  
ATOM     62  HG  SER A   4      33.860 -13.058  30.695  1.00  0.610          H  
ATOM     63  N   ARG A   5      35.140 -15.338  29.611  1.00  0.390          N  
ATOM     64  CA  ARG A   5      36.333 -16.138  29.873  1.00  0.490          C  
ATOM     65  C   ARG A   5      36.329 -17.419  29.047  1.00  0.450          C  
ATOM     66  O   ARG A   5      37.334 -17.779  28.425  1.00  0.450          O  
ATOM     67  CB  ARG A   5      36.431 -16.491  31.349  1.00  0.650          C  
ATOM     68  CG  ARG A   5      37.667 -17.287  31.749  1.00  0.650          C  
ATOM     69  CD  ARG A   5      37.744 -17.455  33.205  1.00  0.650          C  
ATOM     70  NE  ARG A   5      38.886 -18.268  33.596  1.00  0.650          N  
ATOM     71  CZ  ARG A   5      39.244 -18.541  34.869  1.00  0.650          C  
ATOM     72  NH1 ARG A   5      38.546 -18.056  35.879  1.00  0.650          N  
ATOM     73  NH2 ARG A   5      40.303 -19.301  35.098  1.00  0.650          N  
ATOM     74  H   ARG A   5      34.483 -15.094  30.375  1.00  0.470          H  
ATOM     75  HA  ARG A   5      37.205 -15.546  29.600  1.00  0.590          H  
ATOM     76 1HB  ARG A   5      36.418 -15.572  31.936  1.00  0.780          H  
ATOM     77 2HB  ARG A   5      35.556 -17.069  31.639  1.00  0.780          H  
ATOM     78 1HG  ARG A   5      37.649 -18.277  31.285  1.00  0.780          H  
ATOM     79 2HG  ARG A   5      38.559 -16.760  31.433  1.00  0.780          H  
ATOM     80 1HD  ARG A   5      37.840 -16.474  33.672  1.00  0.780          H  
ATOM     81 2HD  ARG A   5      36.834 -17.943  33.556  1.00  0.780          H  
ATOM     82  HE  ARG A   5      39.455 -18.671  32.852  1.00  0.780          H  
ATOM     83 1HH1 ARG A   5      37.736 -17.476  35.707  1.00  0.780          H  
ATOM     84 2HH1 ARG A   5      38.818 -18.263  36.829  1.00  0.780          H  
ATOM     85 1HH2 ARG A   5      40.835 -19.672  34.319  1.00  0.780          H  
ATOM     86 2HH2 ARG A   5      40.582 -19.513  36.045  1.00  0.780          H  
ATOM     87  N   PHE A   6      35.179 -18.093  29.028  1.00  0.440          N  
ATOM     88  CA  PHE A   6      34.993 -19.351  28.321  1.00  0.450          C  
ATOM     89  C   PHE A   6      35.351 -19.227  26.846  1.00  0.410          C  
ATOM     90  O   PHE A   6      36.160 -20.006  26.323  1.00  0.460          O  
ATOM     91  CB  PHE A   6      33.523 -19.750  28.440  1.00  0.630          C  
ATOM     92  CG  PHE A   6      33.085 -20.979  27.751  1.00  0.630          C  
ATOM     93  CD1 PHE A   6      33.221 -22.214  28.334  1.00  0.630          C  
ATOM     94  CD2 PHE A   6      32.508 -20.893  26.504  1.00  0.630          C  
ATOM     95  CE1 PHE A   6      32.777 -23.334  27.679  1.00  0.630          C  
ATOM     96  CE2 PHE A   6      32.074 -21.985  25.850  1.00  0.630          C  
ATOM     97  CZ  PHE A   6      32.200 -23.216  26.429  1.00  0.630          C  
ATOM     98  H   PHE A   6      34.396 -17.723  29.580  1.00  0.530          H  
ATOM     99  HA  PHE A   6      35.628 -20.108  28.781  1.00  0.540          H  
ATOM    100 1HB  PHE A   6      33.253 -19.826  29.491  1.00  0.750          H  
ATOM    101 2HB  PHE A   6      32.946 -18.951  28.026  1.00  0.750          H  
ATOM    102  HD1 PHE A   6      33.674 -22.297  29.325  1.00  0.750          H  
ATOM    103  HD2 PHE A   6      32.401 -19.933  26.043  1.00  0.750          H  
ATOM    104  HE1 PHE A   6      32.879 -24.312  28.148  1.00  0.750          H  
ATOM    105  HE2 PHE A   6      31.623 -21.879  24.872  1.00  0.750          H  
ATOM    106  HZ  PHE A   6      31.843 -24.097  25.903  1.00  0.750          H  
ATOM    107  N   PHE A   7      34.762 -18.232  26.180  1.00  0.360          N  
ATOM    108  CA  PHE A   7      34.972 -18.041  24.756  1.00  0.340          C  
ATOM    109  C   PHE A   7      36.386 -17.530  24.437  1.00  0.330          C  
ATOM    110  O   PHE A   7      36.948 -17.873  23.397  1.00  0.340          O  
ATOM    111  CB  PHE A   7      33.877 -17.144  24.202  1.00  0.480          C  
ATOM    112  CG  PHE A   7      32.498 -17.855  24.029  1.00  0.480          C  
ATOM    113  CD1 PHE A   7      31.470 -17.717  24.934  1.00  0.480          C  
ATOM    114  CD2 PHE A   7      32.247 -18.630  22.935  1.00  0.480          C  
ATOM    115  CE1 PHE A   7      30.252 -18.349  24.733  1.00  0.480          C  
ATOM    116  CE2 PHE A   7      31.039 -19.229  22.731  1.00  0.480          C  
ATOM    117  CZ  PHE A   7      30.047 -19.096  23.637  1.00  0.480          C  
ATOM    118  H   PHE A   7      34.128 -17.600  26.681  1.00  0.430          H  
ATOM    119  HA  PHE A   7      34.860 -19.012  24.271  1.00  0.410          H  
ATOM    120 1HB  PHE A   7      33.741 -16.285  24.868  1.00  0.580          H  
ATOM    121 2HB  PHE A   7      34.183 -16.761  23.245  1.00  0.580          H  
ATOM    122  HD1 PHE A   7      31.614 -17.109  25.795  1.00  0.580          H  
ATOM    123  HD2 PHE A   7      33.016 -18.757  22.223  1.00  0.580          H  
ATOM    124  HE1 PHE A   7      29.444 -18.228  25.444  1.00  0.580          H  
ATOM    125  HE2 PHE A   7      30.868 -19.804  21.837  1.00  0.580          H  
ATOM    126  HZ  PHE A   7      29.084 -19.577  23.475  1.00  0.580          H  
ATOM    127  N   ILE A   8      36.996 -16.754  25.340  1.00  0.320          N  
ATOM    128  CA  ILE A   8      38.381 -16.334  25.146  1.00  0.330          C  
ATOM    129  C   ILE A   8      39.311 -17.552  25.159  1.00  0.370          C  
ATOM    130  O   ILE A   8      40.200 -17.665  24.312  1.00  0.380          O  
ATOM    131  CB  ILE A   8      38.822 -15.278  26.188  1.00  0.460          C  
ATOM    132  CG1 ILE A   8      38.094 -13.935  25.942  1.00  0.460          C  
ATOM    133  CG2 ILE A   8      40.300 -15.088  26.118  1.00  0.460          C  
ATOM    134  CD1 ILE A   8      38.210 -12.932  27.114  1.00  0.460          C  
ATOM    135  H   ILE A   8      36.488 -16.413  26.163  1.00  0.380          H  
ATOM    136  HA  ILE A   8      38.466 -15.877  24.175  1.00  0.400          H  
ATOM    137  HB  ILE A   8      38.541 -15.617  27.184  1.00  0.550          H  
ATOM    138 1HG1 ILE A   8      38.526 -13.471  25.059  1.00  0.550          H  
ATOM    139 2HG1 ILE A   8      37.056 -14.132  25.737  1.00  0.550          H  
ATOM    140 1HG2 ILE A   8      40.625 -14.358  26.841  1.00  0.550          H  
ATOM    141 2HG2 ILE A   8      40.806 -16.022  26.327  1.00  0.550          H  
ATOM    142 3HG2 ILE A   8      40.555 -14.757  25.133  1.00  0.550          H  
ATOM    143 1HD1 ILE A   8      37.691 -12.015  26.880  1.00  0.550          H  
ATOM    144 2HD1 ILE A   8      37.764 -13.371  28.008  1.00  0.550          H  
ATOM    145 3HD1 ILE A   8      39.243 -12.699  27.315  1.00  0.550          H  
ATOM    146  N   ASP A   9      39.124 -18.458  26.130  1.00  0.380          N  
ATOM    147  CA  ASP A   9      39.912 -19.691  26.195  1.00  0.430          C  
ATOM    148  C   ASP A   9      39.649 -20.613  24.990  1.00  0.410          C  
ATOM    149  O   ASP A   9      40.549 -21.322  24.529  1.00  0.490          O  
ATOM    150  CB  ASP A   9      39.636 -20.460  27.496  1.00  0.580          C  
ATOM    151  CG  ASP A   9      40.277 -19.842  28.775  1.00  0.580          C  
ATOM    152  OD1 ASP A   9      41.137 -18.999  28.667  1.00  0.580          O  
ATOM    153  OD2 ASP A   9      39.895 -20.242  29.849  1.00  0.580          O  
ATOM    154  H   ASP A   9      38.414 -18.279  26.850  1.00  0.460          H  
ATOM    155  HA  ASP A   9      40.965 -19.417  26.184  1.00  0.520          H  
ATOM    156 1HB  ASP A   9      38.552 -20.500  27.648  1.00  0.700          H  
ATOM    157 2HB  ASP A   9      39.985 -21.486  27.388  1.00  0.700          H  
ATOM    158  N   ARG A  10      38.417 -20.592  24.472  1.00  0.380          N  
ATOM    159  CA  ARG A  10      38.011 -21.412  23.340  1.00  0.380          C  
ATOM    160  C   ARG A  10      37.532 -20.626  22.098  1.00  0.350          C  
ATOM    161  O   ARG A  10      36.336 -20.681  21.780  1.00  0.360          O  
ATOM    162  CB  ARG A  10      36.874 -22.328  23.751  1.00  0.530          C  
ATOM    163  CG  ARG A  10      37.217 -23.374  24.756  1.00  0.530          C  
ATOM    164  CD  ARG A  10      36.052 -24.244  25.059  1.00  0.530          C  
ATOM    165  NE  ARG A  10      36.451 -25.369  25.890  1.00  0.530          N  
ATOM    166  CZ  ARG A  10      35.618 -26.251  26.483  1.00  0.530          C  
ATOM    167  NH1 ARG A  10      34.312 -26.136  26.350  1.00  0.530          N  
ATOM    168  NH2 ARG A  10      36.127 -27.240  27.201  1.00  0.530          N  
ATOM    169  H   ARG A  10      37.704 -20.032  24.953  1.00  0.460          H  
ATOM    170  HA  ARG A  10      38.848 -22.050  23.073  1.00  0.460          H  
ATOM    171 1HB  ARG A  10      36.044 -21.735  24.148  1.00  0.640          H  
ATOM    172 2HB  ARG A  10      36.526 -22.851  22.881  1.00  0.640          H  
ATOM    173 1HG  ARG A  10      38.032 -23.988  24.393  1.00  0.640          H  
ATOM    174 2HG  ARG A  10      37.521 -22.888  25.684  1.00  0.640          H  
ATOM    175 1HD  ARG A  10      35.302 -23.660  25.596  1.00  0.640          H  
ATOM    176 2HD  ARG A  10      35.628 -24.630  24.133  1.00  0.640          H  
ATOM    177  HE  ARG A  10      37.467 -25.533  25.988  1.00  0.640          H  
ATOM    178 1HH1 ARG A  10      33.928 -25.392  25.781  1.00  0.640          H  
ATOM    179 2HH1 ARG A  10      33.697 -26.800  26.799  1.00  0.640          H  
ATOM    180 1HH2 ARG A  10      37.134 -27.330  27.298  1.00  0.640          H  
ATOM    181 2HH2 ARG A  10      35.521 -27.910  27.646  1.00  0.640          H  
ATOM    182  N   PRO A  11      38.423 -19.961  21.320  1.00  0.330          N  
ATOM    183  CA  PRO A  11      38.078 -19.165  20.146  1.00  0.350          C  
ATOM    184  C   PRO A  11      37.422 -20.000  19.047  1.00  0.340          C  
ATOM    185  O   PRO A  11      36.765 -19.461  18.157  1.00  0.350          O  
ATOM    186  CB  PRO A  11      39.431 -18.582  19.705  1.00  0.520          C  
ATOM    187  CG  PRO A  11      40.472 -19.517  20.290  1.00  0.520          C  
ATOM    188  CD  PRO A  11      39.868 -19.991  21.611  1.00  0.520          C  
ATOM    189  HA  PRO A  11      37.397 -18.380  20.473  1.00  0.420          H  
ATOM    190 1HB  PRO A  11      39.476 -18.535  18.607  1.00  0.630          H  
ATOM    191 2HB  PRO A  11      39.531 -17.543  20.072  1.00  0.630          H  
ATOM    192 1HG  PRO A  11      40.695 -20.338  19.593  1.00  0.630          H  
ATOM    193 2HG  PRO A  11      41.416 -18.965  20.442  1.00  0.630          H  
ATOM    194 1HD  PRO A  11      40.240 -20.992  21.830  1.00  0.630          H  
ATOM    195 2HD  PRO A  11      40.105 -19.282  22.418  1.00  0.630          H  
ATOM    196  N   ILE A  12      37.654 -21.310  19.084  1.00  0.350          N  
ATOM    197  CA  ILE A  12      37.072 -22.229  18.126  1.00  0.360          C  
ATOM    198  C   ILE A  12      35.600 -22.367  18.427  1.00  0.350          C  
ATOM    199  O   ILE A  12      34.780 -22.384  17.519  1.00  0.360          O  
ATOM    200  CB  ILE A  12      37.817 -23.571  18.099  1.00  0.500          C  
ATOM    201  CG1 ILE A  12      39.223 -23.290  17.523  1.00  0.500          C  
ATOM    202  CG2 ILE A  12      37.057 -24.621  17.270  1.00  0.500          C  
ATOM    203  CD1 ILE A  12      40.203 -24.400  17.620  1.00  0.500          C  
ATOM    204  H   ILE A  12      38.235 -21.681  19.819  1.00  0.420          H  
ATOM    205  HA  ILE A  12      37.167 -21.797  17.131  1.00  0.430          H  
ATOM    206  HB  ILE A  12      37.937 -23.941  19.117  1.00  0.600          H  
ATOM    207 1HG1 ILE A  12      39.108 -23.031  16.491  1.00  0.600          H  
ATOM    208 2HG1 ILE A  12      39.643 -22.433  18.041  1.00  0.600          H  
ATOM    209 1HG2 ILE A  12      37.607 -25.551  17.266  1.00  0.600          H  
ATOM    210 2HG2 ILE A  12      36.080 -24.798  17.685  1.00  0.600          H  
ATOM    211 3HG2 ILE A  12      36.945 -24.275  16.267  1.00  0.600          H  
ATOM    212 1HD1 ILE A  12      41.149 -24.085  17.182  1.00  0.600          H  
ATOM    213 2HD1 ILE A  12      40.356 -24.648  18.661  1.00  0.600          H  
ATOM    214 3HD1 ILE A  12      39.839 -25.263  17.081  1.00  0.600          H  
ATOM    215  N   PHE A  13      35.276 -22.527  19.703  1.00  0.360          N  
ATOM    216  CA  PHE A  13      33.903 -22.672  20.141  1.00  0.390          C  
ATOM    217  C   PHE A  13      33.186 -21.379  19.694  1.00  0.360          C  
ATOM    218  O   PHE A  13      32.049 -21.413  19.207  1.00  0.350          O  
ATOM    219  CB  PHE A  13      33.860 -22.885  21.664  1.00  0.530          C  
ATOM    220  CG  PHE A  13      32.571 -23.404  22.238  1.00  0.530          C  
ATOM    221  CD1 PHE A  13      32.523 -24.701  22.761  1.00  0.530          C  
ATOM    222  CD2 PHE A  13      31.429 -22.682  22.216  1.00  0.530          C  
ATOM    223  CE1 PHE A  13      31.353 -25.218  23.255  1.00  0.530          C  
ATOM    224  CE2 PHE A  13      30.249 -23.180  22.708  1.00  0.530          C  
ATOM    225  CZ  PHE A  13      30.209 -24.453  23.232  1.00  0.530          C  
ATOM    226  H   PHE A  13      36.010 -22.488  20.398  1.00  0.430          H  
ATOM    227  HA  PHE A  13      33.445 -23.513  19.636  1.00  0.470          H  
ATOM    228 1HB  PHE A  13      34.629 -23.603  21.918  1.00  0.640          H  
ATOM    229 2HB  PHE A  13      34.103 -21.948  22.171  1.00  0.640          H  
ATOM    230  HD1 PHE A  13      33.434 -25.314  22.770  1.00  0.640          H  
ATOM    231  HD2 PHE A  13      31.460 -21.719  21.797  1.00  0.640          H  
ATOM    232  HE1 PHE A  13      31.329 -26.231  23.658  1.00  0.640          H  
ATOM    233  HE2 PHE A  13      29.344 -22.572  22.677  1.00  0.640          H  
ATOM    234  HZ  PHE A  13      29.273 -24.854  23.620  1.00  0.640          H  
ATOM    235  N   ALA A  14      33.844 -20.220  19.915  1.00  0.350          N  
ATOM    236  CA  ALA A  14      33.276 -18.929  19.511  1.00  0.330          C  
ATOM    237  C   ALA A  14      33.042 -18.859  18.003  1.00  0.320          C  
ATOM    238  O   ALA A  14      31.989 -18.382  17.559  1.00  0.310          O  
ATOM    239  CB  ALA A  14      34.202 -17.793  19.904  1.00  0.470          C  
ATOM    240  H   ALA A  14      34.765 -20.260  20.366  1.00  0.420          H  
ATOM    241  HA  ALA A  14      32.317 -18.810  20.008  1.00  0.400          H  
ATOM    242 1HB  ALA A  14      33.750 -16.855  19.617  1.00  0.560          H  
ATOM    243 2HB  ALA A  14      34.392 -17.781  20.963  1.00  0.560          H  
ATOM    244 3HB  ALA A  14      35.143 -17.908  19.386  1.00  0.560          H  
ATOM    245  N   ALA A  15      34.003 -19.353  17.207  1.00  0.320          N  
ATOM    246  CA  ALA A  15      33.844 -19.365  15.764  1.00  0.320          C  
ATOM    247  C   ALA A  15      32.654 -20.208  15.370  1.00  0.300          C  
ATOM    248  O   ALA A  15      31.880 -19.814  14.503  1.00  0.290          O  
ATOM    249  CB  ALA A  15      35.086 -19.909  15.107  1.00  0.450          C  
ATOM    250  H   ALA A  15      34.892 -19.662  17.609  1.00  0.380          H  
ATOM    251  HA  ALA A  15      33.671 -18.344  15.430  1.00  0.380          H  
ATOM    252 1HB  ALA A  15      34.963 -19.904  14.025  1.00  0.540          H  
ATOM    253 2HB  ALA A  15      35.942 -19.294  15.387  1.00  0.540          H  
ATOM    254 3HB  ALA A  15      35.238 -20.922  15.455  1.00  0.540          H  
ATOM    255  N   VAL A  16      32.486 -21.344  16.038  1.00  0.300          N  
ATOM    256  CA  VAL A  16      31.376 -22.234  15.785  1.00  0.300          C  
ATOM    257  C   VAL A  16      30.058 -21.547  16.077  1.00  0.290          C  
ATOM    258  O   VAL A  16      29.142 -21.632  15.262  1.00  0.290          O  
ATOM    259  CB  VAL A  16      31.590 -23.532  16.572  1.00  0.420          C  
ATOM    260  CG1 VAL A  16      30.330 -24.422  16.571  1.00  0.420          C  
ATOM    261  CG2 VAL A  16      32.794 -24.253  15.897  1.00  0.420          C  
ATOM    262  H   VAL A  16      33.203 -21.613  16.720  1.00  0.360          H  
ATOM    263  HA  VAL A  16      31.391 -22.497  14.728  1.00  0.360          H  
ATOM    264  HB  VAL A  16      31.843 -23.302  17.600  1.00  0.500          H  
ATOM    265 1HG1 VAL A  16      30.536 -25.343  17.115  1.00  0.500          H  
ATOM    266 2HG1 VAL A  16      29.517 -23.895  17.060  1.00  0.500          H  
ATOM    267 3HG1 VAL A  16      30.030 -24.648  15.585  1.00  0.500          H  
ATOM    268 1HG2 VAL A  16      33.030 -25.144  16.417  1.00  0.500          H  
ATOM    269 2HG2 VAL A  16      32.558 -24.487  14.879  1.00  0.500          H  
ATOM    270 3HG2 VAL A  16      33.654 -23.623  15.905  1.00  0.500          H  
ATOM    271  N   LEU A  17      29.962 -20.836  17.199  1.00  0.290          N  
ATOM    272  CA  LEU A  17      28.739 -20.115  17.505  1.00  0.290          C  
ATOM    273  C   LEU A  17      28.421 -19.102  16.403  1.00  0.280          C  
ATOM    274  O   LEU A  17      27.286 -19.049  15.925  1.00  0.280          O  
ATOM    275  CB  LEU A  17      28.875 -19.407  18.866  1.00  0.410          C  
ATOM    276  CG  LEU A  17      27.686 -18.516  19.335  1.00  0.410          C  
ATOM    277  CD1 LEU A  17      26.415 -19.352  19.484  1.00  0.410          C  
ATOM    278  CD2 LEU A  17      28.064 -17.853  20.662  1.00  0.410          C  
ATOM    279  H   LEU A  17      30.745 -20.843  17.863  1.00  0.350          H  
ATOM    280  HA  LEU A  17      27.932 -20.840  17.556  1.00  0.350          H  
ATOM    281 1HB  LEU A  17      29.048 -20.167  19.625  1.00  0.490          H  
ATOM    282 2HB  LEU A  17      29.761 -18.772  18.828  1.00  0.490          H  
ATOM    283  HG  LEU A  17      27.500 -17.744  18.595  1.00  0.490          H  
ATOM    284 1HD1 LEU A  17      25.598 -18.710  19.811  1.00  0.490          H  
ATOM    285 2HD1 LEU A  17      26.146 -19.802  18.529  1.00  0.490          H  
ATOM    286 3HD1 LEU A  17      26.577 -20.136  20.222  1.00  0.490          H  
ATOM    287 1HD2 LEU A  17      27.247 -17.210  20.996  1.00  0.490          H  
ATOM    288 2HD2 LEU A  17      28.249 -18.617  21.406  1.00  0.490          H  
ATOM    289 3HD2 LEU A  17      28.966 -17.258  20.516  1.00  0.490          H  
ATOM    290  N   SER A  18      29.423 -18.325  15.978  1.00  0.280          N  
ATOM    291  CA  SER A  18      29.241 -17.323  14.931  1.00  0.270          C  
ATOM    292  C   SER A  18      28.754 -17.940  13.631  1.00  0.270          C  
ATOM    293  O   SER A  18      27.808 -17.446  12.999  1.00  0.270          O  
ATOM    294  CB  SER A  18      30.548 -16.630  14.671  1.00  0.380          C  
ATOM    295  OG  SER A  18      30.422 -15.693  13.661  1.00  0.380          O  
ATOM    296  H   SER A  18      30.343 -18.416  16.424  1.00  0.340          H  
ATOM    297  HA  SER A  18      28.504 -16.596  15.273  1.00  0.320          H  
ATOM    298 1HB  SER A  18      30.867 -16.161  15.569  1.00  0.460          H  
ATOM    299 2HB  SER A  18      31.304 -17.357  14.401  1.00  0.460          H  
ATOM    300  HG  SER A  18      31.287 -15.291  13.569  1.00  0.460          H  
ATOM    301  N   ILE A  19      29.382 -19.052  13.249  1.00  0.270          N  
ATOM    302  CA  ILE A  19      29.052 -19.767  12.036  1.00  0.280          C  
ATOM    303  C   ILE A  19      27.625 -20.290  12.099  1.00  0.280          C  
ATOM    304  O   ILE A  19      26.884 -20.130  11.135  1.00  0.280          O  
ATOM    305  CB  ILE A  19      30.063 -20.914  11.809  1.00  0.390          C  
ATOM    306  CG1 ILE A  19      31.466 -20.311  11.492  1.00  0.390          C  
ATOM    307  CG2 ILE A  19      29.590 -21.806  10.662  1.00  0.390          C  
ATOM    308  CD1 ILE A  19      32.629 -21.308  11.606  1.00  0.390          C  
ATOM    309  H   ILE A  19      30.161 -19.390  13.822  1.00  0.320          H  
ATOM    310  HA  ILE A  19      29.127 -19.076  11.200  1.00  0.340          H  
ATOM    311  HB  ILE A  19      30.157 -21.506  12.721  1.00  0.470          H  
ATOM    312 1HG1 ILE A  19      31.452 -19.923  10.476  1.00  0.470          H  
ATOM    313 2HG1 ILE A  19      31.651 -19.481  12.157  1.00  0.470          H  
ATOM    314 1HG2 ILE A  19      30.296 -22.600  10.500  1.00  0.470          H  
ATOM    315 2HG2 ILE A  19      28.634 -22.235  10.910  1.00  0.470          H  
ATOM    316 3HG2 ILE A  19      29.497 -21.216   9.750  1.00  0.470          H  
ATOM    317 1HD1 ILE A  19      33.562 -20.798  11.368  1.00  0.470          H  
ATOM    318 2HD1 ILE A  19      32.679 -21.689  12.627  1.00  0.470          H  
ATOM    319 3HD1 ILE A  19      32.494 -22.129  10.921  1.00  0.470          H  
ATOM    320  N   LEU A  20      27.231 -20.917  13.208  1.00  0.290          N  
ATOM    321  CA  LEU A  20      25.882 -21.453  13.332  1.00  0.310          C  
ATOM    322  C   LEU A  20      24.818 -20.340  13.281  1.00  0.300          C  
ATOM    323  O   LEU A  20      23.744 -20.526  12.679  1.00  0.310          O  
ATOM    324  CB  LEU A  20      25.791 -22.252  14.636  1.00  0.430          C  
ATOM    325  CG  LEU A  20      26.654 -23.577  14.698  1.00  0.430          C  
ATOM    326  CD1 LEU A  20      26.611 -24.124  16.107  1.00  0.430          C  
ATOM    327  CD2 LEU A  20      26.151 -24.605  13.724  1.00  0.430          C  
ATOM    328  H   LEU A  20      27.896 -21.047  13.977  1.00  0.350          H  
ATOM    329  HA  LEU A  20      25.700 -22.108  12.488  1.00  0.370          H  
ATOM    330 1HB  LEU A  20      26.132 -21.604  15.449  1.00  0.510          H  
ATOM    331 2HB  LEU A  20      24.750 -22.512  14.817  1.00  0.510          H  
ATOM    332  HG  LEU A  20      27.683 -23.350  14.453  1.00  0.510          H  
ATOM    333 1HD1 LEU A  20      27.223 -25.024  16.165  1.00  0.510          H  
ATOM    334 2HD1 LEU A  20      27.004 -23.373  16.795  1.00  0.510          H  
ATOM    335 3HD1 LEU A  20      25.585 -24.364  16.377  1.00  0.510          H  
ATOM    336 1HD2 LEU A  20      26.773 -25.498  13.804  1.00  0.510          H  
ATOM    337 2HD2 LEU A  20      25.119 -24.855  13.964  1.00  0.510          H  
ATOM    338 3HD2 LEU A  20      26.207 -24.230  12.710  1.00  0.510          H  
ATOM    339  N   ILE A  21      25.112 -19.175  13.888  1.00  0.280          N  
ATOM    340  CA  ILE A  21      24.186 -18.041  13.847  1.00  0.270          C  
ATOM    341  C   ILE A  21      24.031 -17.569  12.410  1.00  0.280          C  
ATOM    342  O   ILE A  21      22.908 -17.351  11.929  1.00  0.290          O  
ATOM    343  CB  ILE A  21      24.690 -16.848  14.712  1.00  0.380          C  
ATOM    344  CG1 ILE A  21      24.652 -17.219  16.214  1.00  0.380          C  
ATOM    345  CG2 ILE A  21      23.838 -15.559  14.429  1.00  0.380          C  
ATOM    346  CD1 ILE A  21      25.429 -16.253  17.116  1.00  0.380          C  
ATOM    347  H   ILE A  21      25.984 -19.098  14.426  1.00  0.340          H  
ATOM    348  HA  ILE A  21      23.215 -18.366  14.216  1.00  0.320          H  
ATOM    349  HB  ILE A  21      25.734 -16.646  14.460  1.00  0.460          H  
ATOM    350 1HG1 ILE A  21      23.615 -17.236  16.542  1.00  0.460          H  
ATOM    351 2HG1 ILE A  21      25.059 -18.213  16.342  1.00  0.460          H  
ATOM    352 1HG2 ILE A  21      24.206 -14.725  15.014  1.00  0.460          H  
ATOM    353 2HG2 ILE A  21      23.900 -15.283  13.375  1.00  0.460          H  
ATOM    354 3HG2 ILE A  21      22.799 -15.755  14.691  1.00  0.460          H  
ATOM    355 1HD1 ILE A  21      25.351 -16.586  18.149  1.00  0.460          H  
ATOM    356 2HD1 ILE A  21      26.478 -16.247  16.817  1.00  0.460          H  
ATOM    357 3HD1 ILE A  21      25.033 -15.248  17.045  1.00  0.460          H  
ATOM    358  N   PHE A  22      25.172 -17.397  11.732  1.00  0.270          N  
ATOM    359  CA  PHE A  22      25.199 -16.926  10.367  1.00  0.270          C  
ATOM    360  C   PHE A  22      24.455 -17.898   9.454  1.00  0.280          C  
ATOM    361  O   PHE A  22      23.621 -17.467   8.665  1.00  0.290          O  
ATOM    362  CB  PHE A  22      26.629 -16.746   9.882  1.00  0.380          C  
ATOM    363  CG  PHE A  22      26.719 -16.073   8.554  1.00  0.380          C  
ATOM    364  CD1 PHE A  22      26.751 -14.685   8.508  1.00  0.380          C  
ATOM    365  CD2 PHE A  22      26.743 -16.780   7.360  1.00  0.380          C  
ATOM    366  CE1 PHE A  22      26.821 -14.024   7.318  1.00  0.380          C  
ATOM    367  CE2 PHE A  22      26.806 -16.107   6.160  1.00  0.380          C  
ATOM    368  CZ  PHE A  22      26.846 -14.731   6.140  1.00  0.380          C  
ATOM    369  H   PHE A  22      26.066 -17.574  12.201  1.00  0.320          H  
ATOM    370  HA  PHE A  22      24.700 -15.960  10.330  1.00  0.320          H  
ATOM    371 1HB  PHE A  22      27.185 -16.155  10.612  1.00  0.450          H  
ATOM    372 2HB  PHE A  22      27.116 -17.721   9.814  1.00  0.450          H  
ATOM    373  HD1 PHE A  22      26.723 -14.119   9.434  1.00  0.450          H  
ATOM    374  HD2 PHE A  22      26.710 -17.871   7.376  1.00  0.450          H  
ATOM    375  HE1 PHE A  22      26.850 -12.932   7.305  1.00  0.450          H  
ATOM    376  HE2 PHE A  22      26.829 -16.658   5.223  1.00  0.450          H  
ATOM    377  HZ  PHE A  22      26.898 -14.203   5.189  1.00  0.450          H  
ATOM    378  N   ILE A  23      24.724 -19.212   9.567  1.00  0.290          N  
ATOM    379  CA  ILE A  23      24.074 -20.199   8.707  1.00  0.310          C  
ATOM    380  C   ILE A  23      22.575 -20.166   8.899  1.00  0.310          C  
ATOM    381  O   ILE A  23      21.828 -20.234   7.920  1.00  0.320          O  
ATOM    382  CB  ILE A  23      24.552 -21.654   8.971  1.00  0.430          C  
ATOM    383  CG1 ILE A  23      26.024 -21.844   8.536  1.00  0.430          C  
ATOM    384  CG2 ILE A  23      23.618 -22.664   8.201  1.00  0.430          C  
ATOM    385  CD1 ILE A  23      26.655 -23.147   9.059  1.00  0.430          C  
ATOM    386  H   ILE A  23      25.426 -19.523  10.241  1.00  0.350          H  
ATOM    387  HA  ILE A  23      24.298 -19.950   7.673  1.00  0.370          H  
ATOM    388  HB  ILE A  23      24.505 -21.857  10.044  1.00  0.510          H  
ATOM    389 1HG1 ILE A  23      26.074 -21.849   7.449  1.00  0.510          H  
ATOM    390 2HG1 ILE A  23      26.606 -21.007   8.896  1.00  0.510          H  
ATOM    391 1HG2 ILE A  23      23.927 -23.683   8.386  1.00  0.510          H  
ATOM    392 2HG2 ILE A  23      22.592 -22.565   8.530  1.00  0.510          H  
ATOM    393 3HG2 ILE A  23      23.669 -22.461   7.128  1.00  0.510          H  
ATOM    394 1HD1 ILE A  23      27.687 -23.204   8.720  1.00  0.510          H  
ATOM    395 2HD1 ILE A  23      26.630 -23.146  10.149  1.00  0.510          H  
ATOM    396 3HD1 ILE A  23      26.121 -24.013   8.693  1.00  0.510          H  
ATOM    397  N   THR A  24      22.111 -20.125  10.144  1.00  0.300          N  
ATOM    398  CA  THR A  24      20.682 -20.144  10.364  1.00  0.300          C  
ATOM    399  C   THR A  24      20.029 -18.950   9.666  1.00  0.300          C  
ATOM    400  O   THR A  24      19.010 -19.106   8.978  1.00  0.310          O  
ATOM    401  CB  THR A  24      20.354 -20.114  11.867  1.00  0.420          C  
ATOM    402  OG1 THR A  24      20.956 -21.251  12.518  1.00  0.420          O  
ATOM    403  CG2 THR A  24      18.833 -20.219  12.033  1.00  0.420          C  
ATOM    404  H   THR A  24      22.747 -20.105  10.945  1.00  0.360          H  
ATOM    405  HA  THR A  24      20.277 -21.059   9.934  1.00  0.360          H  
ATOM    406  HB  THR A  24      20.729 -19.191  12.316  1.00  0.500          H  
ATOM    407  HG1 THR A  24      21.933 -21.116  12.571  1.00  0.500          H  
ATOM    408 1HG2 THR A  24      18.582 -20.213  13.092  1.00  0.500          H  
ATOM    409 2HG2 THR A  24      18.345 -19.388  11.541  1.00  0.500          H  
ATOM    410 3HG2 THR A  24      18.487 -21.148  11.585  1.00  0.500          H  
ATOM    411  N   GLY A  25      20.598 -17.751   9.846  1.00  0.300          N  
ATOM    412  CA  GLY A  25      20.047 -16.572   9.194  1.00  0.310          C  
ATOM    413  C   GLY A  25      20.181 -16.650   7.677  1.00  0.290          C  
ATOM    414  O   GLY A  25      19.263 -16.286   6.943  1.00  0.290          O  
ATOM    415  H   GLY A  25      21.429 -17.661  10.445  1.00  0.360          H  
ATOM    416 1HA  GLY A  25      18.998 -16.475   9.450  1.00  0.370          H  
ATOM    417 2HA  GLY A  25      20.532 -15.690   9.575  1.00  0.370          H  
ATOM    418  N   LEU A  26      21.296 -17.199   7.196  1.00  0.290          N  
ATOM    419  CA  LEU A  26      21.560 -17.321   5.778  1.00  0.290          C  
ATOM    420  C   LEU A  26      20.430 -18.112   5.131  1.00  0.310          C  
ATOM    421  O   LEU A  26      20.000 -17.779   4.029  1.00  0.320          O  
ATOM    422  CB  LEU A  26      22.913 -18.017   5.575  1.00  0.410          C  
ATOM    423  CG  LEU A  26      23.458 -18.192   4.158  1.00  0.410          C  
ATOM    424  CD1 LEU A  26      23.700 -16.815   3.516  1.00  0.410          C  
ATOM    425  CD2 LEU A  26      24.754 -19.012   4.252  1.00  0.410          C  
ATOM    426  H   LEU A  26      22.030 -17.478   7.844  1.00  0.350          H  
ATOM    427  HA  LEU A  26      21.586 -16.324   5.351  1.00  0.350          H  
ATOM    428 1HB  LEU A  26      23.661 -17.469   6.148  1.00  0.490          H  
ATOM    429 2HB  LEU A  26      22.834 -19.007   5.998  1.00  0.490          H  
ATOM    430  HG  LEU A  26      22.734 -18.728   3.542  1.00  0.490          H  
ATOM    431 1HD1 LEU A  26      24.096 -16.953   2.510  1.00  0.490          H  
ATOM    432 2HD1 LEU A  26      22.768 -16.260   3.452  1.00  0.490          H  
ATOM    433 3HD1 LEU A  26      24.417 -16.254   4.115  1.00  0.490          H  
ATOM    434 1HD2 LEU A  26      25.166 -19.162   3.252  1.00  0.490          H  
ATOM    435 2HD2 LEU A  26      25.475 -18.489   4.865  1.00  0.490          H  
ATOM    436 3HD2 LEU A  26      24.534 -19.981   4.704  1.00  0.490          H  
ATOM    437  N   ILE A  27      19.969 -19.168   5.821  1.00  0.320          N  
ATOM    438  CA  ILE A  27      18.836 -19.992   5.401  1.00  0.340          C  
ATOM    439  C   ILE A  27      17.519 -19.201   5.491  1.00  0.330          C  
ATOM    440  O   ILE A  27      16.695 -19.249   4.573  1.00  0.340          O  
ATOM    441  CB  ILE A  27      18.738 -21.289   6.236  1.00  0.470          C  
ATOM    442  CG1 ILE A  27      19.963 -22.199   5.929  1.00  0.470          C  
ATOM    443  CG2 ILE A  27      17.406 -22.011   5.931  1.00  0.470          C  
ATOM    444  CD1 ILE A  27      20.146 -23.365   6.898  1.00  0.470          C  
ATOM    445  H   ILE A  27      20.469 -19.410   6.684  1.00  0.380          H  
ATOM    446  HA  ILE A  27      18.989 -20.271   4.361  1.00  0.410          H  
ATOM    447  HB  ILE A  27      18.782 -21.039   7.296  1.00  0.560          H  
ATOM    448 1HG1 ILE A  27      19.859 -22.598   4.923  1.00  0.560          H  
ATOM    449 2HG1 ILE A  27      20.865 -21.588   5.965  1.00  0.560          H  
ATOM    450 1HG2 ILE A  27      17.324 -22.914   6.521  1.00  0.560          H  
ATOM    451 2HG2 ILE A  27      16.580 -21.369   6.179  1.00  0.560          H  
ATOM    452 3HG2 ILE A  27      17.360 -22.265   4.871  1.00  0.560          H  
ATOM    453 1HD1 ILE A  27      21.031 -23.933   6.611  1.00  0.560          H  
ATOM    454 2HD1 ILE A  27      20.278 -22.972   7.907  1.00  0.560          H  
ATOM    455 3HD1 ILE A  27      19.284 -24.020   6.877  1.00  0.560          H  
ATOM    456  N   ALA A  28      17.299 -18.503   6.610  1.00  0.310          N  
ATOM    457  CA  ALA A  28      16.076 -17.728   6.795  1.00  0.290          C  
ATOM    458  C   ALA A  28      15.886 -16.671   5.710  1.00  0.280          C  
ATOM    459  O   ALA A  28      14.768 -16.452   5.249  1.00  0.280          O  
ATOM    460  CB  ALA A  28      16.084 -17.043   8.145  1.00  0.410          C  
ATOM    461  H   ALA A  28      17.991 -18.542   7.366  1.00  0.370          H  
ATOM    462  HA  ALA A  28      15.238 -18.410   6.757  1.00  0.350          H  
ATOM    463 1HB  ALA A  28      15.167 -16.501   8.270  1.00  0.500          H  
ATOM    464 2HB  ALA A  28      16.185 -17.794   8.928  1.00  0.500          H  
ATOM    465 3HB  ALA A  28      16.919 -16.349   8.191  1.00  0.500          H  
ATOM    466  N   ILE A  29      16.961 -16.065   5.235  1.00  0.270          N  
ATOM    467  CA  ILE A  29      16.798 -14.996   4.263  1.00  0.270          C  
ATOM    468  C   ILE A  29      16.055 -15.414   2.970  1.00  0.260          C  
ATOM    469  O   ILE A  29      15.161 -14.675   2.567  1.00  0.300          O  
ATOM    470  CB  ILE A  29      18.165 -14.333   3.978  1.00  0.380          C  
ATOM    471  CG1 ILE A  29      18.620 -13.582   5.263  1.00  0.380          C  
ATOM    472  CG2 ILE A  29      18.020 -13.340   2.797  1.00  0.380          C  
ATOM    473  CD1 ILE A  29      20.089 -13.181   5.290  1.00  0.380          C  
ATOM    474  H   ILE A  29      17.871 -16.284   5.653  1.00  0.320          H  
ATOM    475  HA  ILE A  29      16.199 -14.232   4.730  1.00  0.320          H  
ATOM    476  HB  ILE A  29      18.919 -15.089   3.763  1.00  0.450          H  
ATOM    477 1HG1 ILE A  29      18.023 -12.679   5.356  1.00  0.450          H  
ATOM    478 2HG1 ILE A  29      18.421 -14.201   6.120  1.00  0.450          H  
ATOM    479 1HG2 ILE A  29      18.968 -12.853   2.602  1.00  0.450          H  
ATOM    480 2HG2 ILE A  29      17.710 -13.863   1.895  1.00  0.450          H  
ATOM    481 3HG2 ILE A  29      17.270 -12.584   3.049  1.00  0.450          H  
ATOM    482 1HD1 ILE A  29      20.307 -12.673   6.220  1.00  0.450          H  
ATOM    483 2HD1 ILE A  29      20.704 -14.077   5.223  1.00  0.450          H  
ATOM    484 3HD1 ILE A  29      20.318 -12.522   4.463  1.00  0.450          H  
ATOM    485  N   PRO A  30      16.403 -16.491   2.220  1.00  0.260          N  
ATOM    486  CA  PRO A  30      15.601 -16.957   1.099  1.00  0.260          C  
ATOM    487  C   PRO A  30      14.228 -17.511   1.519  1.00  0.260          C  
ATOM    488  O   PRO A  30      13.308 -17.521   0.702  1.00  0.300          O  
ATOM    489  CB  PRO A  30      16.498 -18.017   0.447  1.00  0.390          C  
ATOM    490  CG  PRO A  30      17.440 -18.443   1.531  1.00  0.390          C  
ATOM    491  CD  PRO A  30      17.656 -17.191   2.377  1.00  0.390          C  
ATOM    492  HA  PRO A  30      15.457 -16.113   0.409  1.00  0.310          H  
ATOM    493 1HB  PRO A  30      15.879 -18.848   0.080  1.00  0.470          H  
ATOM    494 2HB  PRO A  30      17.012 -17.590  -0.426  1.00  0.470          H  
ATOM    495 1HG  PRO A  30      17.008 -19.275   2.109  1.00  0.470          H  
ATOM    496 2HG  PRO A  30      18.381 -18.817   1.103  1.00  0.470          H  
ATOM    497 1HD  PRO A  30      17.802 -17.480   3.367  1.00  0.470          H  
ATOM    498 2HD  PRO A  30      18.496 -16.601   1.997  1.00  0.470          H  
ATOM    499  N   LEU A  31      14.079 -17.967   2.778  1.00  0.270          N  
ATOM    500  CA  LEU A  31      12.772 -18.417   3.264  1.00  0.280          C  
ATOM    501  C   LEU A  31      11.796 -17.248   3.489  1.00  0.270          C  
ATOM    502  O   LEU A  31      10.582 -17.395   3.322  1.00  0.370          O  
ATOM    503  CB  LEU A  31      12.897 -19.217   4.564  1.00  0.390          C  
ATOM    504  CG  LEU A  31      13.615 -20.587   4.504  1.00  0.390          C  
ATOM    505  CD1 LEU A  31      13.770 -21.111   5.922  1.00  0.390          C  
ATOM    506  CD2 LEU A  31      12.820 -21.580   3.669  1.00  0.390          C  
ATOM    507  H   LEU A  31      14.879 -18.060   3.418  1.00  0.320          H  
ATOM    508  HA  LEU A  31      12.334 -19.049   2.500  1.00  0.340          H  
ATOM    509 1HB  LEU A  31      13.395 -18.603   5.298  1.00  0.470          H  
ATOM    510 2HB  LEU A  31      11.897 -19.415   4.913  1.00  0.470          H  
ATOM    511  HG  LEU A  31      14.604 -20.461   4.070  1.00  0.470          H  
ATOM    512 1HD1 LEU A  31      14.282 -22.069   5.897  1.00  0.470          H  
ATOM    513 2HD1 LEU A  31      14.340 -20.419   6.516  1.00  0.470          H  
ATOM    514 3HD1 LEU A  31      12.796 -21.244   6.367  1.00  0.470          H  
ATOM    515 1HD2 LEU A  31      13.347 -22.533   3.657  1.00  0.470          H  
ATOM    516 2HD2 LEU A  31      11.831 -21.718   4.108  1.00  0.470          H  
ATOM    517 3HD2 LEU A  31      12.716 -21.225   2.651  1.00  0.470          H  
ATOM    518  N   LEU A  32      12.321 -16.113   3.961  1.00  0.270          N  
ATOM    519  CA  LEU A  32      11.514 -14.934   4.273  1.00  0.240          C  
ATOM    520  C   LEU A  32      10.738 -14.338   3.092  1.00  0.260          C  
ATOM    521  O   LEU A  32      11.309 -14.106   2.028  1.00  0.320          O  
ATOM    522  CB  LEU A  32      12.406 -13.796   4.819  1.00  0.350          C  
ATOM    523  CG  LEU A  32      12.904 -13.891   6.278  1.00  0.350          C  
ATOM    524  CD1 LEU A  32      14.000 -12.869   6.525  1.00  0.350          C  
ATOM    525  CD2 LEU A  32      11.754 -13.536   7.201  1.00  0.350          C  
ATOM    526  H   LEU A  32      13.331 -16.086   4.119  1.00  0.320          H  
ATOM    527  HA  LEU A  32      10.856 -15.234   5.067  1.00  0.290          H  
ATOM    528 1HB  LEU A  32      13.293 -13.737   4.183  1.00  0.420          H  
ATOM    529 2HB  LEU A  32      11.856 -12.857   4.715  1.00  0.420          H  
ATOM    530  HG  LEU A  32      13.280 -14.888   6.485  1.00  0.420          H  
ATOM    531 1HD1 LEU A  32      14.324 -12.938   7.568  1.00  0.420          H  
ATOM    532 2HD1 LEU A  32      14.832 -13.056   5.883  1.00  0.420          H  
ATOM    533 3HD1 LEU A  32      13.612 -11.871   6.327  1.00  0.420          H  
ATOM    534 1HD2 LEU A  32      12.093 -13.558   8.223  1.00  0.420          H  
ATOM    535 2HD2 LEU A  32      11.418 -12.526   6.969  1.00  0.420          H  
ATOM    536 3HD2 LEU A  32      10.921 -14.211   7.087  1.00  0.420          H  
ATOM    537  N   PRO A  33       9.427 -14.061   3.250  1.00  0.270          N  
ATOM    538  CA  PRO A  33       8.596 -13.361   2.288  1.00  0.290          C  
ATOM    539  C   PRO A  33       9.157 -11.964   2.118  1.00  0.280          C  
ATOM    540  O   PRO A  33       9.693 -11.422   3.089  1.00  0.270          O  
ATOM    541  CB  PRO A  33       7.223 -13.317   2.969  1.00  0.430          C  
ATOM    542  CG  PRO A  33       7.240 -14.457   3.958  1.00  0.430          C  
ATOM    543  CD  PRO A  33       8.677 -14.568   4.423  1.00  0.430          C  
ATOM    544  HA  PRO A  33       8.575 -13.910   1.333  1.00  0.350          H  
ATOM    545 1HB  PRO A  33       7.070 -12.336   3.442  1.00  0.520          H  
ATOM    546 2HB  PRO A  33       6.430 -13.430   2.209  1.00  0.520          H  
ATOM    547 1HG  PRO A  33       6.543 -14.252   4.787  1.00  0.520          H  
ATOM    548 2HG  PRO A  33       6.887 -15.380   3.470  1.00  0.520          H  
ATOM    549 1HD  PRO A  33       8.865 -13.952   5.316  1.00  0.520          H  
ATOM    550 2HD  PRO A  33       8.862 -15.647   4.584  1.00  0.520          H  
ATOM    551  N   VAL A  34       9.005 -11.384   0.931  1.00  0.280          N  
ATOM    552  CA  VAL A  34       9.441 -10.010   0.668  1.00  0.280          C  
ATOM    553  C   VAL A  34       8.249  -9.136   0.293  1.00  0.280          C  
ATOM    554  O   VAL A  34       7.455  -9.530  -0.553  1.00  0.280          O  
ATOM    555  CB  VAL A  34      10.504  -9.961  -0.452  1.00  0.390          C  
ATOM    556  CG1 VAL A  34      10.910  -8.489  -0.742  1.00  0.390          C  
ATOM    557  CG2 VAL A  34      11.730 -10.784  -0.018  1.00  0.390          C  
ATOM    558  H   VAL A  34       8.570 -11.913   0.184  1.00  0.340          H  
ATOM    559  HA  VAL A  34       9.890  -9.613   1.574  1.00  0.340          H  
ATOM    560  HB  VAL A  34      10.085 -10.381  -1.368  1.00  0.470          H  
ATOM    561 1HG1 VAL A  34      11.660  -8.464  -1.530  1.00  0.470          H  
ATOM    562 2HG1 VAL A  34      10.048  -7.904  -1.064  1.00  0.470          H  
ATOM    563 3HG1 VAL A  34      11.321  -8.054   0.168  1.00  0.470          H  
ATOM    564 1HG2 VAL A  34      12.482 -10.764  -0.801  1.00  0.470          H  
ATOM    565 2HG2 VAL A  34      12.142 -10.370   0.881  1.00  0.470          H  
ATOM    566 3HG2 VAL A  34      11.437 -11.818   0.172  1.00  0.470          H  
ATOM    567  N   SER A  35       8.124  -7.981   0.937  1.00  0.270          N  
ATOM    568  CA  SER A  35       7.044  -7.011   0.683  1.00  0.280          C  
ATOM    569  C   SER A  35       7.541  -5.612   0.972  1.00  0.280          C  
ATOM    570  O   SER A  35       8.418  -5.441   1.792  1.00  0.320          O  
ATOM    571  CB  SER A  35       5.833  -7.260   1.547  1.00  0.390          C  
ATOM    572  OG  SER A  35       4.844  -6.301   1.261  1.00  0.390          O  
ATOM    573  H   SER A  35       8.831  -7.783   1.653  1.00  0.320          H  
ATOM    574  HA  SER A  35       6.756  -7.068  -0.368  1.00  0.340          H  
ATOM    575 1HB  SER A  35       5.446  -8.262   1.373  1.00  0.470          H  
ATOM    576 2HB  SER A  35       6.118  -7.187   2.597  1.00  0.470          H  
ATOM    577  HG  SER A  35       4.182  -6.364   1.981  1.00  0.470          H  
ATOM    578  N   GLU A  36       7.046  -4.590   0.293  1.00  0.300          N  
ATOM    579  CA  GLU A  36       7.550  -3.254   0.624  1.00  0.290          C  
ATOM    580  C   GLU A  36       7.213  -2.878   2.068  1.00  0.270          C  
ATOM    581  O   GLU A  36       8.068  -2.400   2.814  1.00  0.280          O  
ATOM    582  CB  GLU A  36       6.986  -2.216  -0.312  1.00  0.410          C  
ATOM    583  CG  GLU A  36       7.585  -0.868  -0.171  1.00  0.410          C  
ATOM    584  CD  GLU A  36       6.950   0.114  -1.080  1.00  0.410          C  
ATOM    585  OE1 GLU A  36       6.121  -0.270  -1.867  1.00  0.410          O  
ATOM    586  OE2 GLU A  36       7.266   1.269  -0.979  1.00  0.410          O  
ATOM    587  H   GLU A  36       6.318  -4.739  -0.394  1.00  0.360          H  
ATOM    588  HA  GLU A  36       8.632  -3.259   0.515  1.00  0.350          H  
ATOM    589 1HB  GLU A  36       7.169  -2.523  -1.284  1.00  0.490          H  
ATOM    590 2HB  GLU A  36       5.908  -2.135  -0.177  1.00  0.490          H  
ATOM    591 1HG  GLU A  36       7.534  -0.534   0.849  1.00  0.490          H  
ATOM    592 2HG  GLU A  36       8.642  -0.946  -0.430  1.00  0.490          H  
ATOM    593  N   TYR A  37       5.962  -3.119   2.456  1.00  0.260          N  
ATOM    594  CA  TYR A  37       5.433  -2.837   3.788  1.00  0.270          C  
ATOM    595  C   TYR A  37       4.665  -4.055   4.316  1.00  0.260          C  
ATOM    596  O   TYR A  37       4.227  -4.893   3.522  1.00  0.250          O  
ATOM    597  CB  TYR A  37       4.554  -1.559   3.791  1.00  0.370          C  
ATOM    598  CG  TYR A  37       5.330  -0.265   3.582  1.00  0.370          C  
ATOM    599  CD1 TYR A  37       5.403   0.343   2.351  1.00  0.370          C  
ATOM    600  CD2 TYR A  37       5.994   0.298   4.661  1.00  0.370          C  
ATOM    601  CE1 TYR A  37       6.134   1.512   2.206  1.00  0.370          C  
ATOM    602  CE2 TYR A  37       6.719   1.446   4.509  1.00  0.370          C  
ATOM    603  CZ  TYR A  37       6.794   2.051   3.292  1.00  0.370          C  
ATOM    604  OH  TYR A  37       7.539   3.194   3.149  1.00  0.370          O  
ATOM    605  H   TYR A  37       5.342  -3.535   1.775  1.00  0.310          H  
ATOM    606  HA  TYR A  37       6.284  -2.660   4.442  1.00  0.320          H  
ATOM    607 1HB  TYR A  37       3.842  -1.640   2.970  1.00  0.450          H  
ATOM    608 2HB  TYR A  37       3.957  -1.468   4.688  1.00  0.450          H  
ATOM    609  HD1 TYR A  37       4.891  -0.091   1.491  1.00  0.450          H  
ATOM    610  HD2 TYR A  37       5.947  -0.177   5.631  1.00  0.450          H  
ATOM    611  HE1 TYR A  37       6.196   1.992   1.231  1.00  0.450          H  
ATOM    612  HE2 TYR A  37       7.242   1.879   5.352  1.00  0.450          H  
ATOM    613  HH  TYR A  37       7.496   3.495   2.236  1.00  0.450          H  
ATOM    614  N   PRO A  38       4.493  -4.189   5.646  1.00  0.290          N  
ATOM    615  CA  PRO A  38       3.706  -5.209   6.313  1.00  0.310          C  
ATOM    616  C   PRO A  38       2.239  -4.980   6.032  1.00  0.300          C  
ATOM    617  O   PRO A  38       1.861  -3.895   5.596  1.00  0.330          O  
ATOM    618  CB  PRO A  38       4.020  -4.980   7.795  1.00  0.460          C  
ATOM    619  CG  PRO A  38       4.402  -3.529   7.878  1.00  0.460          C  
ATOM    620  CD  PRO A  38       5.164  -3.271   6.599  1.00  0.460          C  
ATOM    621  HA  PRO A  38       4.025  -6.206   5.975  1.00  0.370          H  
ATOM    622 1HB  PRO A  38       3.129  -5.214   8.404  1.00  0.560          H  
ATOM    623 2HB  PRO A  38       4.822  -5.653   8.120  1.00  0.560          H  
ATOM    624 1HG  PRO A  38       3.494  -2.907   7.947  1.00  0.560          H  
ATOM    625 2HG  PRO A  38       4.971  -3.322   8.788  1.00  0.560          H  
ATOM    626 1HD  PRO A  38       5.050  -2.231   6.371  1.00  0.560          H  
ATOM    627 2HD  PRO A  38       6.220  -3.559   6.713  1.00  0.560          H  
ATOM    628  N   ASP A  39       1.412  -5.992   6.253  1.00  0.410          N  
ATOM    629  CA  ASP A  39      -0.017  -5.794   6.100  1.00  0.440          C  
ATOM    630  C   ASP A  39      -0.514  -4.735   7.070  1.00  0.380          C  
ATOM    631  O   ASP A  39      -0.400  -4.884   8.295  1.00  0.700          O  
ATOM    632  CB  ASP A  39      -0.781  -7.090   6.386  1.00  0.600          C  
ATOM    633  CG  ASP A  39      -0.589  -8.173   5.354  1.00  0.600          C  
ATOM    634  OD1 ASP A  39      -0.072  -7.904   4.301  1.00  0.600          O  
ATOM    635  OD2 ASP A  39      -0.974  -9.280   5.633  1.00  0.600          O  
ATOM    636  H   ASP A  39       1.763  -6.890   6.552  1.00  0.490          H  
ATOM    637  HA  ASP A  39      -0.220  -5.463   5.080  1.00  0.530          H  
ATOM    638 1HB  ASP A  39      -0.472  -7.480   7.356  1.00  0.720          H  
ATOM    639 2HB  ASP A  39      -1.848  -6.866   6.457  1.00  0.720          H  
ATOM    640  N   VAL A  40      -1.081  -3.674   6.512  1.00  0.290          N  
ATOM    641  CA  VAL A  40      -1.600  -2.563   7.296  1.00  0.500          C  
ATOM    642  C   VAL A  40      -3.009  -2.143   6.900  1.00  0.540          C  
ATOM    643  O   VAL A  40      -3.584  -1.253   7.511  1.00  0.930          O  
ATOM    644  CB  VAL A  40      -0.627  -1.374   7.203  1.00  0.620          C  
ATOM    645  CG1 VAL A  40       0.679  -1.775   7.823  1.00  0.620          C  
ATOM    646  CG2 VAL A  40      -0.414  -0.992   5.752  1.00  0.620          C  
ATOM    647  H   VAL A  40      -1.098  -3.640   5.504  1.00  0.350          H  
ATOM    648  HA  VAL A  40      -1.631  -2.876   8.339  1.00  0.600          H  
ATOM    649  HB  VAL A  40      -1.025  -0.529   7.766  1.00  0.740          H  
ATOM    650 1HG1 VAL A  40       1.385  -0.999   7.803  1.00  0.740          H  
ATOM    651 2HG1 VAL A  40       0.482  -2.044   8.801  1.00  0.740          H  
ATOM    652 3HG1 VAL A  40       1.092  -2.590   7.325  1.00  0.740          H  
ATOM    653 1HG2 VAL A  40       0.271  -0.182   5.688  1.00  0.740          H  
ATOM    654 2HG2 VAL A  40      -0.001  -1.839   5.205  1.00  0.740          H  
ATOM    655 3HG2 VAL A  40      -1.358  -0.698   5.315  1.00  0.740          H  
ATOM    656  N   VAL A  41      -3.550  -2.745   5.856  1.00  0.370          N  
ATOM    657  CA  VAL A  41      -4.842  -2.335   5.358  1.00  0.340          C  
ATOM    658  C   VAL A  41      -5.905  -3.294   5.899  1.00  0.270          C  
ATOM    659  O   VAL A  41      -5.717  -4.504   5.791  1.00  0.240          O  
ATOM    660  CB  VAL A  41      -4.830  -2.342   3.820  1.00  0.490          C  
ATOM    661  CG1 VAL A  41      -6.197  -1.921   3.267  1.00  0.490          C  
ATOM    662  CG2 VAL A  41      -3.712  -1.421   3.351  1.00  0.490          C  
ATOM    663  H   VAL A  41      -3.062  -3.499   5.401  1.00  0.440          H  
ATOM    664  HA  VAL A  41      -5.011  -1.314   5.665  1.00  0.410          H  
ATOM    665  HB  VAL A  41      -4.643  -3.353   3.458  1.00  0.590          H  
ATOM    666 1HG1 VAL A  41      -6.169  -1.939   2.179  1.00  0.590          H  
ATOM    667 2HG1 VAL A  41      -6.969  -2.611   3.613  1.00  0.590          H  
ATOM    668 3HG1 VAL A  41      -6.437  -0.918   3.605  1.00  0.590          H  
ATOM    669 1HG2 VAL A  41      -3.678  -1.411   2.262  1.00  0.590          H  
ATOM    670 2HG2 VAL A  41      -3.882  -0.428   3.725  1.00  0.590          H  
ATOM    671 3HG2 VAL A  41      -2.764  -1.774   3.730  1.00  0.590          H  
ATOM    672  N   PRO A  42      -6.990  -2.809   6.528  1.00  0.330          N  
ATOM    673  CA  PRO A  42      -8.071  -3.621   7.058  1.00  0.320          C  
ATOM    674  C   PRO A  42      -8.648  -4.508   5.933  1.00  0.290          C  
ATOM    675  O   PRO A  42      -8.747  -4.033   4.802  1.00  0.290          O  
ATOM    676  CB  PRO A  42      -9.073  -2.551   7.508  1.00  0.480          C  
ATOM    677  CG  PRO A  42      -8.237  -1.342   7.826  1.00  0.480          C  
ATOM    678  CD  PRO A  42      -7.129  -1.357   6.811  1.00  0.480          C  
ATOM    679  HA  PRO A  42      -7.698  -4.173   7.912  1.00  0.380          H  
ATOM    680 1HB  PRO A  42      -9.830  -2.380   6.731  1.00  0.580          H  
ATOM    681 2HB  PRO A  42      -9.598  -2.901   8.390  1.00  0.580          H  
ATOM    682 1HG  PRO A  42      -8.858  -0.434   7.768  1.00  0.580          H  
ATOM    683 2HG  PRO A  42      -7.860  -1.401   8.854  1.00  0.580          H  
ATOM    684 1HD  PRO A  42      -7.403  -0.799   5.907  1.00  0.580          H  
ATOM    685 2HD  PRO A  42      -6.237  -0.950   7.322  1.00  0.580          H  
ATOM    686  N   PRO A  43      -9.010  -5.785   6.195  1.00  0.280          N  
ATOM    687  CA  PRO A  43      -9.582  -6.710   5.236  1.00  0.270          C  
ATOM    688  C   PRO A  43     -10.860  -6.163   4.658  1.00  0.300          C  
ATOM    689  O   PRO A  43     -11.634  -5.482   5.342  1.00  0.390          O  
ATOM    690  CB  PRO A  43      -9.866  -7.962   6.071  1.00  0.410          C  
ATOM    691  CG  PRO A  43      -8.925  -7.866   7.222  1.00  0.410          C  
ATOM    692  CD  PRO A  43      -8.776  -6.387   7.510  1.00  0.410          C  
ATOM    693  HA  PRO A  43      -8.845  -6.912   4.441  1.00  0.320          H  
ATOM    694 1HB  PRO A  43     -10.914  -7.998   6.362  1.00  0.490          H  
ATOM    695 2HB  PRO A  43      -9.683  -8.863   5.465  1.00  0.490          H  
ATOM    696 1HG  PRO A  43      -9.332  -8.414   8.076  1.00  0.490          H  
ATOM    697 2HG  PRO A  43      -7.970  -8.354   6.975  1.00  0.490          H  
ATOM    698 1HD  PRO A  43      -9.503  -6.030   8.260  1.00  0.490          H  
ATOM    699 2HD  PRO A  43      -7.737  -6.264   7.811  1.00  0.490          H  
ATOM    700  N   SER A  44     -11.138  -6.551   3.434  1.00  0.260          N  
ATOM    701  CA  SER A  44     -12.333  -6.107   2.761  1.00  0.320          C  
ATOM    702  C   SER A  44     -12.884  -7.172   1.835  1.00  0.300          C  
ATOM    703  O   SER A  44     -12.132  -7.865   1.129  1.00  0.300          O  
ATOM    704  CB  SER A  44     -12.020  -4.843   1.998  1.00  0.420          C  
ATOM    705  OG  SER A  44     -13.104  -4.444   1.251  1.00  0.420          O  
ATOM    706  H   SER A  44     -10.484  -7.129   2.927  1.00  0.310          H  
ATOM    707  HA  SER A  44     -13.084  -5.886   3.513  1.00  0.380          H  
ATOM    708 1HB  SER A  44     -11.753  -4.056   2.706  1.00  0.510          H  
ATOM    709 2HB  SER A  44     -11.161  -5.007   1.345  1.00  0.510          H  
ATOM    710  HG  SER A  44     -12.906  -3.550   0.967  1.00  0.510          H  
ATOM    711  N   VAL A  45     -14.206  -7.331   1.912  1.00  0.280          N  
ATOM    712  CA  VAL A  45     -14.959  -8.293   1.120  1.00  0.260          C  
ATOM    713  C   VAL A  45     -15.951  -7.579   0.220  1.00  0.230          C  
ATOM    714  O   VAL A  45     -16.768  -6.773   0.668  1.00  0.210          O  
ATOM    715  CB  VAL A  45     -15.698  -9.307   2.027  1.00  0.370          C  
ATOM    716  CG1 VAL A  45     -16.537 -10.279   1.185  1.00  0.370          C  
ATOM    717  CG2 VAL A  45     -14.668 -10.094   2.855  1.00  0.370          C  
ATOM    718  H   VAL A  45     -14.703  -6.696   2.546  1.00  0.340          H  
ATOM    719  HA  VAL A  45     -14.260  -8.843   0.494  1.00  0.310          H  
ATOM    720  HB  VAL A  45     -16.372  -8.771   2.683  1.00  0.450          H  
ATOM    721 1HG1 VAL A  45     -17.049 -10.972   1.842  1.00  0.450          H  
ATOM    722 2HG1 VAL A  45     -17.282  -9.734   0.603  1.00  0.450          H  
ATOM    723 3HG1 VAL A  45     -15.882 -10.834   0.508  1.00  0.450          H  
ATOM    724 1HG2 VAL A  45     -15.183 -10.787   3.503  1.00  0.450          H  
ATOM    725 2HG2 VAL A  45     -14.004 -10.639   2.185  1.00  0.450          H  
ATOM    726 3HG2 VAL A  45     -14.079  -9.414   3.462  1.00  0.450          H  
ATOM    727  N   GLN A  46     -15.869  -7.869  -1.063  1.00  0.240          N  
ATOM    728  CA  GLN A  46     -16.724  -7.222  -2.033  1.00  0.250          C  
ATOM    729  C   GLN A  46     -17.764  -8.176  -2.599  1.00  0.240          C  
ATOM    730  O   GLN A  46     -17.447  -9.302  -2.970  1.00  0.290          O  
ATOM    731  CB  GLN A  46     -15.867  -6.643  -3.162  1.00  0.350          C  
ATOM    732  CG  GLN A  46     -16.625  -5.829  -4.176  1.00  0.350          C  
ATOM    733  CD  GLN A  46     -15.719  -5.257  -5.249  1.00  0.350          C  
ATOM    734  OE1 GLN A  46     -15.425  -5.911  -6.269  1.00  0.350          O  
ATOM    735  NE2 GLN A  46     -15.259  -4.035  -5.034  1.00  0.350          N  
ATOM    736  H   GLN A  46     -15.173  -8.556  -1.354  1.00  0.290          H  
ATOM    737  HA  GLN A  46     -17.244  -6.408  -1.545  1.00  0.300          H  
ATOM    738 1HB  GLN A  46     -15.094  -6.005  -2.736  1.00  0.420          H  
ATOM    739 2HB  GLN A  46     -15.361  -7.457  -3.690  1.00  0.420          H  
ATOM    740 1HG  GLN A  46     -17.373  -6.450  -4.658  1.00  0.420          H  
ATOM    741 2HG  GLN A  46     -17.110  -5.000  -3.652  1.00  0.420          H  
ATOM    742 1HE2 GLN A  46     -14.656  -3.619  -5.704  1.00  0.420          H  
ATOM    743 2HE2 GLN A  46     -15.512  -3.527  -4.199  1.00  0.420          H  
ATOM    744  N   VAL A  47     -19.005  -7.718  -2.678  1.00  0.220          N  
ATOM    745  CA  VAL A  47     -20.094  -8.496  -3.252  1.00  0.220          C  
ATOM    746  C   VAL A  47     -20.555  -7.808  -4.539  1.00  0.210          C  
ATOM    747  O   VAL A  47     -20.960  -6.640  -4.530  1.00  0.200          O  
ATOM    748  CB  VAL A  47     -21.271  -8.614  -2.248  1.00  0.310          C  
ATOM    749  CG1 VAL A  47     -22.422  -9.425  -2.855  1.00  0.310          C  
ATOM    750  CG2 VAL A  47     -20.785  -9.255  -0.949  1.00  0.310          C  
ATOM    751  H   VAL A  47     -19.183  -6.784  -2.320  1.00  0.260          H  
ATOM    752  HA  VAL A  47     -19.736  -9.492  -3.492  1.00  0.260          H  
ATOM    753  HB  VAL A  47     -21.644  -7.637  -2.041  1.00  0.370          H  
ATOM    754 1HG1 VAL A  47     -23.245  -9.483  -2.142  1.00  0.370          H  
ATOM    755 2HG1 VAL A  47     -22.778  -8.955  -3.771  1.00  0.370          H  
ATOM    756 3HG1 VAL A  47     -22.062 -10.434  -3.075  1.00  0.370          H  
ATOM    757 1HG2 VAL A  47     -21.608  -9.317  -0.242  1.00  0.370          H  
ATOM    758 2HG2 VAL A  47     -20.417 -10.250  -1.170  1.00  0.370          H  
ATOM    759 3HG2 VAL A  47     -19.984  -8.656  -0.517  1.00  0.370          H  
ATOM    760  N   ARG A  48     -20.496  -8.519  -5.661  1.00  0.210          N  
ATOM    761  CA  ARG A  48     -20.864  -7.897  -6.933  1.00  0.220          C  
ATOM    762  C   ARG A  48     -22.028  -8.611  -7.601  1.00  0.220          C  
ATOM    763  O   ARG A  48     -22.052  -9.844  -7.689  1.00  0.250          O  
ATOM    764  CB  ARG A  48     -19.713  -7.941  -7.916  1.00  0.300          C  
ATOM    765  CG  ARG A  48     -18.425  -7.303  -7.480  1.00  0.300          C  
ATOM    766  CD  ARG A  48     -17.387  -7.455  -8.539  1.00  0.300          C  
ATOM    767  NE  ARG A  48     -17.643  -6.602  -9.684  1.00  0.300          N  
ATOM    768  CZ  ARG A  48     -17.237  -5.319  -9.804  1.00  0.300          C  
ATOM    769  NH1 ARG A  48     -16.533  -4.737  -8.854  1.00  0.300          N  
ATOM    770  NH2 ARG A  48     -17.553  -4.633 -10.898  1.00  0.300          N  
ATOM    771  H   ARG A  48     -20.155  -9.482  -5.604  1.00  0.250          H  
ATOM    772  HA  ARG A  48     -21.143  -6.864  -6.753  1.00  0.260          H  
ATOM    773 1HB  ARG A  48     -19.508  -8.950  -8.168  1.00  0.360          H  
ATOM    774 2HB  ARG A  48     -20.025  -7.439  -8.831  1.00  0.360          H  
ATOM    775 1HG  ARG A  48     -18.581  -6.253  -7.272  1.00  0.360          H  
ATOM    776 2HG  ARG A  48     -18.061  -7.800  -6.582  1.00  0.360          H  
ATOM    777 1HD  ARG A  48     -16.416  -7.225  -8.145  1.00  0.360          H  
ATOM    778 2HD  ARG A  48     -17.387  -8.490  -8.883  1.00  0.360          H  
ATOM    779  HE  ARG A  48     -18.173  -6.996 -10.450  1.00  0.360          H  
ATOM    780 1HH1 ARG A  48     -16.258  -5.238  -7.995  1.00  0.360          H  
ATOM    781 2HH1 ARG A  48     -16.249  -3.784  -8.975  1.00  0.360          H  
ATOM    782 1HH2 ARG A  48     -18.092  -5.071 -11.632  1.00  0.360          H  
ATOM    783 2HH2 ARG A  48     -17.257  -3.671 -11.006  1.00  0.360          H  
ATOM    784  N   ALA A  49     -22.938  -7.827  -8.184  1.00  0.220          N  
ATOM    785  CA  ALA A  49     -24.098  -8.397  -8.879  1.00  0.230          C  
ATOM    786  C   ALA A  49     -24.467  -7.627 -10.157  1.00  0.240          C  
ATOM    787  O   ALA A  49     -24.352  -6.400 -10.231  1.00  0.290          O  
ATOM    788  CB  ALA A  49     -25.293  -8.398  -7.928  1.00  0.320          C  
ATOM    789  H   ALA A  49     -22.835  -6.812  -8.060  1.00  0.260          H  
ATOM    790  HA  ALA A  49     -23.856  -9.424  -9.161  1.00  0.280          H  
ATOM    791 1HB  ALA A  49     -26.150  -8.851  -8.421  1.00  0.380          H  
ATOM    792 2HB  ALA A  49     -25.045  -8.959  -7.033  1.00  0.380          H  
ATOM    793 3HB  ALA A  49     -25.532  -7.380  -7.653  1.00  0.380          H  
ATOM    794  N   GLU A  50     -24.971  -8.350 -11.160  1.00  0.220          N  
ATOM    795  CA  GLU A  50     -25.412  -7.726 -12.414  1.00  0.220          C  
ATOM    796  C   GLU A  50     -26.904  -7.876 -12.662  1.00  0.230          C  
ATOM    797  O   GLU A  50     -27.455  -8.956 -12.490  1.00  0.230          O  
ATOM    798  CB  GLU A  50     -24.669  -8.326 -13.614  1.00  0.310          C  
ATOM    799  CG  GLU A  50     -25.076  -7.719 -14.984  1.00  0.310          C  
ATOM    800  CD  GLU A  50     -24.363  -8.332 -16.141  1.00  0.310          C  
ATOM    801  OE1 GLU A  50     -23.423  -9.051 -15.921  1.00  0.310          O  
ATOM    802  OE2 GLU A  50     -24.781  -8.110 -17.261  1.00  0.310          O  
ATOM    803  H   GLU A  50     -25.041  -9.356 -11.061  1.00  0.260          H  
ATOM    804  HA  GLU A  50     -25.183  -6.665 -12.366  1.00  0.260          H  
ATOM    805 1HB  GLU A  50     -23.599  -8.173 -13.488  1.00  0.370          H  
ATOM    806 2HB  GLU A  50     -24.846  -9.401 -13.652  1.00  0.370          H  
ATOM    807 1HG  GLU A  50     -26.132  -7.869 -15.147  1.00  0.370          H  
ATOM    808 2HG  GLU A  50     -24.891  -6.641 -14.965  1.00  0.370          H  
ATOM    809  N   TYR A  51     -27.536  -6.787 -13.089  1.00  0.260          N  
ATOM    810  CA  TYR A  51     -28.937  -6.783 -13.463  1.00  0.280          C  
ATOM    811  C   TYR A  51     -29.036  -6.024 -14.808  1.00  0.300          C  
ATOM    812  O   TYR A  51     -29.200  -4.804 -14.802  1.00  0.310          O  
ATOM    813  CB  TYR A  51     -29.767  -6.093 -12.368  1.00  0.380          C  
ATOM    814  CG  TYR A  51     -31.297  -6.287 -12.459  1.00  0.380          C  
ATOM    815  CD1 TYR A  51     -31.924  -6.851 -13.579  1.00  0.380          C  
ATOM    816  CD2 TYR A  51     -32.076  -5.923 -11.382  1.00  0.380          C  
ATOM    817  CE1 TYR A  51     -33.273  -7.030 -13.595  1.00  0.380          C  
ATOM    818  CE2 TYR A  51     -33.436  -6.115 -11.426  1.00  0.380          C  
ATOM    819  CZ  TYR A  51     -34.025  -6.660 -12.514  1.00  0.380          C  
ATOM    820  OH  TYR A  51     -35.379  -6.856 -12.527  1.00  0.380          O  
ATOM    821  H   TYR A  51     -26.983  -5.937 -13.171  1.00  0.310          H  
ATOM    822  HA  TYR A  51     -29.268  -7.809 -13.551  1.00  0.340          H  
ATOM    823 1HB  TYR A  51     -29.437  -6.439 -11.392  1.00  0.460          H  
ATOM    824 2HB  TYR A  51     -29.562  -5.028 -12.391  1.00  0.460          H  
ATOM    825  HD1 TYR A  51     -31.380  -7.154 -14.439  1.00  0.460          H  
ATOM    826  HD2 TYR A  51     -31.617  -5.486 -10.494  1.00  0.460          H  
ATOM    827  HE1 TYR A  51     -33.755  -7.472 -14.473  1.00  0.460          H  
ATOM    828  HE2 TYR A  51     -34.056  -5.836 -10.590  1.00  0.460          H  
ATOM    829  HH  TYR A  51     -35.649  -7.156 -13.398  1.00  0.460          H  
ATOM    830  N   PRO A  52     -29.014  -6.697 -15.967  1.00  0.320          N  
ATOM    831  CA  PRO A  52     -28.914  -6.068 -17.268  1.00  0.320          C  
ATOM    832  C   PRO A  52     -30.079  -5.155 -17.508  1.00  0.310          C  
ATOM    833  O   PRO A  52     -31.214  -5.510 -17.191  1.00  0.300          O  
ATOM    834  CB  PRO A  52     -28.977  -7.255 -18.229  1.00  0.480          C  
ATOM    835  CG  PRO A  52     -29.657  -8.342 -17.425  1.00  0.480          C  
ATOM    836  CD  PRO A  52     -29.194  -8.141 -16.013  1.00  0.480          C  
ATOM    837  HA  PRO A  52     -27.957  -5.529 -17.348  1.00  0.380          H  
ATOM    838 1HB  PRO A  52     -29.552  -6.974 -19.140  1.00  0.580          H  
ATOM    839 2HB  PRO A  52     -27.966  -7.514 -18.566  1.00  0.580          H  
ATOM    840 1HG  PRO A  52     -30.754  -8.245 -17.521  1.00  0.580          H  
ATOM    841 2HG  PRO A  52     -29.409  -9.303 -17.795  1.00  0.580          H  
ATOM    842 1HD  PRO A  52     -29.983  -8.522 -15.372  1.00  0.580          H  
ATOM    843 2HD  PRO A  52     -28.247  -8.616 -15.829  1.00  0.580          H  
ATOM    844  N   GLY A  53     -29.800  -3.991 -18.082  1.00  0.290          N  
ATOM    845  CA  GLY A  53     -30.828  -3.020 -18.423  1.00  0.300          C  
ATOM    846  C   GLY A  53     -31.379  -2.251 -17.222  1.00  0.310          C  
ATOM    847  O   GLY A  53     -32.224  -1.360 -17.392  1.00  0.340          O  
ATOM    848  H   GLY A  53     -28.836  -3.769 -18.297  1.00  0.350          H  
ATOM    849 1HA  GLY A  53     -30.420  -2.318 -19.148  1.00  0.360          H  
ATOM    850 2HA  GLY A  53     -31.645  -3.544 -18.915  1.00  0.360          H  
ATOM    851  N   ALA A  54     -30.987  -2.647 -16.005  1.00  0.320          N  
ATOM    852  CA  ALA A  54     -31.490  -2.025 -14.796  1.00  0.330          C  
ATOM    853  C   ALA A  54     -30.939  -0.635 -14.634  1.00  0.370          C  
ATOM    854  O   ALA A  54     -29.738  -0.412 -14.758  1.00  0.440          O  
ATOM    855  CB  ALA A  54     -31.105  -2.864 -13.602  1.00  0.460          C  
ATOM    856  H   ALA A  54     -30.301  -3.400 -15.892  1.00  0.380          H  
ATOM    857  HA  ALA A  54     -32.574  -1.961 -14.863  1.00  0.400          H  
ATOM    858 1HB  ALA A  54     -31.459  -2.443 -12.710  1.00  0.550          H  
ATOM    859 2HB  ALA A  54     -31.524  -3.846 -13.735  1.00  0.550          H  
ATOM    860 3HB  ALA A  54     -30.041  -2.927 -13.541  1.00  0.550          H  
ATOM    861  N   ASN A  55     -31.791   0.302 -14.279  1.00  0.370          N  
ATOM    862  CA  ASN A  55     -31.290   1.629 -14.030  1.00  0.390          C  
ATOM    863  C   ASN A  55     -30.855   1.597 -12.550  1.00  0.410          C  
ATOM    864  O   ASN A  55     -31.024   0.561 -11.898  1.00  0.400          O  
ATOM    865  CB  ASN A  55     -32.377   2.624 -14.443  1.00  0.540          C  
ATOM    866  CG  ASN A  55     -33.542   2.583 -13.601  1.00  0.540          C  
ATOM    867  OD1 ASN A  55     -33.470   2.529 -12.346  1.00  0.540          O  
ATOM    868  ND2 ASN A  55     -34.689   2.570 -14.249  1.00  0.540          N  
ATOM    869  H   ASN A  55     -32.776   0.090 -14.197  1.00  0.440          H  
ATOM    870  HA  ASN A  55     -30.407   1.794 -14.650  1.00  0.470          H  
ATOM    871 1HB  ASN A  55     -32.032   3.638 -14.547  1.00  0.650          H  
ATOM    872 2HB  ASN A  55     -32.712   2.336 -15.445  1.00  0.650          H  
ATOM    873 1HD2 ASN A  55     -35.544   2.549 -13.735  1.00  0.650          H  
ATOM    874 2HD2 ASN A  55     -34.723   2.604 -15.278  1.00  0.650          H  
ATOM    875  N   PRO A  56     -30.286   2.667 -11.989  1.00  0.440          N  
ATOM    876  CA  PRO A  56     -29.764   2.734 -10.636  1.00  0.460          C  
ATOM    877  C   PRO A  56     -30.796   2.523  -9.540  1.00  0.470          C  
ATOM    878  O   PRO A  56     -30.452   2.116  -8.429  1.00  0.490          O  
ATOM    879  CB  PRO A  56     -29.260   4.166 -10.588  1.00  0.690          C  
ATOM    880  CG  PRO A  56     -29.111   4.559 -11.991  1.00  0.690          C  
ATOM    881  CD  PRO A  56     -30.176   3.912 -12.708  1.00  0.690          C  
ATOM    882  HA  PRO A  56     -28.931   2.024 -10.531  1.00  0.550          H  
ATOM    883 1HB  PRO A  56     -29.948   4.811 -10.023  1.00  0.830          H  
ATOM    884 2HB  PRO A  56     -28.277   4.192 -10.090  1.00  0.830          H  
ATOM    885 1HG  PRO A  56     -29.151   5.626 -12.080  1.00  0.830          H  
ATOM    886 2HG  PRO A  56     -28.166   4.252 -12.336  1.00  0.830          H  
ATOM    887 1HD  PRO A  56     -31.097   4.508 -12.603  1.00  0.830          H  
ATOM    888 2HD  PRO A  56     -29.867   3.791 -13.744  1.00  0.830          H  
ATOM    889  N   LYS A  57     -32.073   2.770  -9.861  1.00  0.470          N  
ATOM    890  CA  LYS A  57     -33.135   2.645  -8.880  1.00  0.470          C  
ATOM    891  C   LYS A  57     -33.558   1.208  -8.856  1.00  0.440          C  
ATOM    892  O   LYS A  57     -33.792   0.637  -7.795  1.00  0.420          O  
ATOM    893  CB  LYS A  57     -34.306   3.566  -9.207  1.00  0.660          C  
ATOM    894  CG  LYS A  57     -33.991   5.055  -9.044  1.00  0.660          C  
ATOM    895  CD  LYS A  57     -35.207   5.919  -9.384  1.00  0.660          C  
ATOM    896  CE  LYS A  57     -34.905   7.408  -9.211  1.00  0.660          C  
ATOM    897  NZ  LYS A  57     -36.088   8.262  -9.540  1.00  0.660          N  
ATOM    898  H   LYS A  57     -32.333   3.031 -10.810  1.00  0.560          H  
ATOM    899  HA  LYS A  57     -32.748   2.906  -7.895  1.00  0.560          H  
ATOM    900 1HB  LYS A  57     -34.632   3.399 -10.231  1.00  0.790          H  
ATOM    901 2HB  LYS A  57     -35.148   3.324  -8.555  1.00  0.790          H  
ATOM    902 1HG  LYS A  57     -33.684   5.247  -8.016  1.00  0.790          H  
ATOM    903 2HG  LYS A  57     -33.165   5.321  -9.707  1.00  0.790          H  
ATOM    904 1HD  LYS A  57     -35.499   5.737 -10.423  1.00  0.790          H  
ATOM    905 2HD  LYS A  57     -36.041   5.647  -8.737  1.00  0.790          H  
ATOM    906 1HE  LYS A  57     -34.611   7.594  -8.179  1.00  0.790          H  
ATOM    907 2HE  LYS A  57     -34.079   7.683  -9.870  1.00  0.790          H  
ATOM    908 1HZ  LYS A  57     -35.849   9.236  -9.415  1.00  0.790          H  
ATOM    909 2HZ  LYS A  57     -36.364   8.109 -10.501  1.00  0.790          H  
ATOM    910 3HZ  LYS A  57     -36.857   8.025  -8.929  1.00  0.790          H  
ATOM    911  N   VAL A  58     -33.584   0.605 -10.038  1.00  0.460          N  
ATOM    912  CA  VAL A  58     -33.961  -0.791 -10.162  1.00  0.430          C  
ATOM    913  C   VAL A  58     -32.996  -1.607  -9.337  1.00  0.370          C  
ATOM    914  O   VAL A  58     -33.405  -2.460  -8.550  1.00  0.350          O  
ATOM    915  CB  VAL A  58     -33.818  -1.279 -11.624  1.00  0.610          C  
ATOM    916  CG1 VAL A  58     -33.994  -2.802 -11.716  1.00  0.610          C  
ATOM    917  CG2 VAL A  58     -34.775  -0.649 -12.489  1.00  0.610          C  
ATOM    918  H   VAL A  58     -33.406   1.189 -10.857  1.00  0.550          H  
ATOM    919  HA  VAL A  58     -34.976  -0.927  -9.792  1.00  0.520          H  
ATOM    920  HB  VAL A  58     -32.851  -1.017 -11.956  1.00  0.740          H  
ATOM    921 1HG1 VAL A  58     -33.874  -3.127 -12.750  1.00  0.740          H  
ATOM    922 2HG1 VAL A  58     -33.252  -3.296 -11.105  1.00  0.740          H  
ATOM    923 3HG1 VAL A  58     -34.966  -3.096 -11.378  1.00  0.740          H  
ATOM    924 1HG2 VAL A  58     -34.639  -0.986 -13.513  1.00  0.740          H  
ATOM    925 2HG2 VAL A  58     -35.692  -0.928 -12.169  1.00  0.740          H  
ATOM    926 3HG2 VAL A  58     -34.681   0.399 -12.439  1.00  0.740          H  
ATOM    927  N   ILE A  59     -31.713  -1.328  -9.495  1.00  0.350          N  
ATOM    928  CA  ILE A  59     -30.712  -2.068  -8.766  1.00  0.310          C  
ATOM    929  C   ILE A  59     -30.824  -1.803  -7.285  1.00  0.310          C  
ATOM    930  O   ILE A  59     -30.846  -2.733  -6.472  1.00  0.270          O  
ATOM    931  CB  ILE A  59     -29.326  -1.619  -9.159  1.00  0.450          C  
ATOM    932  CG1 ILE A  59     -29.062  -1.952 -10.563  1.00  0.450          C  
ATOM    933  CG2 ILE A  59     -28.279  -2.311  -8.221  1.00  0.450          C  
ATOM    934  CD1 ILE A  59     -27.891  -1.238 -11.072  1.00  0.450          C  
ATOM    935  H   ILE A  59     -31.441  -0.600 -10.167  1.00  0.420          H  
ATOM    936  HA  ILE A  59     -30.845  -3.133  -8.958  1.00  0.370          H  
ATOM    937  HB  ILE A  59     -29.283  -0.544  -9.085  1.00  0.540          H  
ATOM    938 1HG1 ILE A  59     -28.912  -3.024 -10.682  1.00  0.540          H  
ATOM    939 2HG1 ILE A  59     -29.908  -1.652 -11.162  1.00  0.540          H  
ATOM    940 1HG2 ILE A  59     -27.285  -1.992  -8.481  1.00  0.540          H  
ATOM    941 2HG2 ILE A  59     -28.441  -2.061  -7.176  1.00  0.540          H  
ATOM    942 3HG2 ILE A  59     -28.356  -3.393  -8.339  1.00  0.540          H  
ATOM    943 1HD1 ILE A  59     -27.771  -1.460 -12.081  1.00  0.540          H  
ATOM    944 2HD1 ILE A  59     -28.071  -0.170 -10.973  1.00  0.540          H  
ATOM    945 3HD1 ILE A  59     -26.987  -1.490 -10.552  1.00  0.540          H  
ATOM    946  N   ALA A  60     -30.892  -0.527  -6.898  1.00  0.340          N  
ATOM    947  CA  ALA A  60     -30.940  -0.227  -5.492  1.00  0.340          C  
ATOM    948  C   ALA A  60     -32.144  -0.872  -4.780  1.00  0.350          C  
ATOM    949  O   ALA A  60     -31.997  -1.412  -3.671  1.00  0.340          O  
ATOM    950  CB  ALA A  60     -30.965   1.274  -5.304  1.00  0.480          C  
ATOM    951  H   ALA A  60     -30.875   0.250  -7.569  1.00  0.410          H  
ATOM    952  HA  ALA A  60     -30.032  -0.604  -5.057  1.00  0.410          H  
ATOM    953 1HB  ALA A  60     -30.949   1.507  -4.258  1.00  0.570          H  
ATOM    954 2HB  ALA A  60     -30.091   1.712  -5.792  1.00  0.570          H  
ATOM    955 3HB  ALA A  60     -31.871   1.674  -5.760  1.00  0.570          H  
ATOM    956  N   GLU A  61     -33.320  -0.876  -5.426  1.00  0.370          N  
ATOM    957  CA  GLU A  61     -34.509  -1.459  -4.813  1.00  0.400          C  
ATOM    958  C   GLU A  61     -34.592  -2.976  -4.892  1.00  0.360          C  
ATOM    959  O   GLU A  61     -35.055  -3.620  -3.946  1.00  0.380          O  
ATOM    960  CB  GLU A  61     -35.789  -0.899  -5.432  1.00  0.550          C  
ATOM    961  CG  GLU A  61     -36.095   0.560  -5.119  1.00  0.550          C  
ATOM    962  CD  GLU A  61     -37.394   0.991  -5.753  1.00  0.550          C  
ATOM    963  OE1 GLU A  61     -37.900   0.239  -6.530  1.00  0.550          O  
ATOM    964  OE2 GLU A  61     -37.912   2.024  -5.412  1.00  0.550          O  
ATOM    965  H   GLU A  61     -33.412  -0.418  -6.338  1.00  0.440          H  
ATOM    966  HA  GLU A  61     -34.501  -1.187  -3.758  1.00  0.480          H  
ATOM    967 1HB  GLU A  61     -35.724  -0.995  -6.520  1.00  0.660          H  
ATOM    968 2HB  GLU A  61     -36.638  -1.497  -5.106  1.00  0.660          H  
ATOM    969 1HG  GLU A  61     -36.156   0.693  -4.039  1.00  0.660          H  
ATOM    970 2HG  GLU A  61     -35.280   1.180  -5.497  1.00  0.660          H  
ATOM    971  N   THR A  62     -34.153  -3.575  -5.995  1.00  0.330          N  
ATOM    972  CA  THR A  62     -34.334  -5.011  -6.124  1.00  0.310          C  
ATOM    973  C   THR A  62     -33.129  -5.848  -5.745  1.00  0.290          C  
ATOM    974  O   THR A  62     -33.287  -7.039  -5.471  1.00  0.300          O  
ATOM    975  CB  THR A  62     -34.695  -5.385  -7.561  1.00  0.440          C  
ATOM    976  OG1 THR A  62     -33.616  -5.044  -8.416  1.00  0.440          O  
ATOM    977  CG2 THR A  62     -35.940  -4.680  -8.039  1.00  0.440          C  
ATOM    978  H   THR A  62     -33.772  -3.043  -6.778  1.00  0.400          H  
ATOM    979  HA  THR A  62     -35.154  -5.305  -5.478  1.00  0.370          H  
ATOM    980  HB  THR A  62     -34.857  -6.450  -7.607  1.00  0.530          H  
ATOM    981  HG1 THR A  62     -33.534  -4.077  -8.450  1.00  0.530          H  
ATOM    982 1HG2 THR A  62     -36.145  -4.987  -9.062  1.00  0.530          H  
ATOM    983 2HG2 THR A  62     -36.778  -4.940  -7.402  1.00  0.530          H  
ATOM    984 3HG2 THR A  62     -35.780  -3.602  -8.004  1.00  0.530          H  
ATOM    985  N   VAL A  63     -31.929  -5.268  -5.722  1.00  0.260          N  
ATOM    986  CA  VAL A  63     -30.766  -6.065  -5.402  1.00  0.250          C  
ATOM    987  C   VAL A  63     -30.034  -5.530  -4.185  1.00  0.230          C  
ATOM    988  O   VAL A  63     -29.755  -6.281  -3.247  1.00  0.220          O  
ATOM    989  CB  VAL A  63     -29.802  -6.157  -6.605  1.00  0.350          C  
ATOM    990  CG1 VAL A  63     -28.576  -6.990  -6.238  1.00  0.350          C  
ATOM    991  CG2 VAL A  63     -30.505  -6.763  -7.781  1.00  0.350          C  
ATOM    992  H   VAL A  63     -31.810  -4.285  -5.959  1.00  0.310          H  
ATOM    993  HA  VAL A  63     -31.102  -7.053  -5.163  1.00  0.300          H  
ATOM    994  HB  VAL A  63     -29.459  -5.153  -6.862  1.00  0.420          H  
ATOM    995 1HG1 VAL A  63     -27.901  -7.029  -7.086  1.00  0.420          H  
ATOM    996 2HG1 VAL A  63     -28.080  -6.550  -5.408  1.00  0.420          H  
ATOM    997 3HG1 VAL A  63     -28.882  -8.002  -5.973  1.00  0.420          H  
ATOM    998 1HG2 VAL A  63     -29.817  -6.810  -8.623  1.00  0.420          H  
ATOM    999 2HG2 VAL A  63     -30.841  -7.763  -7.519  1.00  0.420          H  
ATOM   1000 3HG2 VAL A  63     -31.360  -6.156  -8.052  1.00  0.420          H  
ATOM   1001  N   ALA A  64     -29.661  -4.248  -4.218  1.00  0.240          N  
ATOM   1002  CA  ALA A  64     -28.836  -3.729  -3.138  1.00  0.230          C  
ATOM   1003  C   ALA A  64     -29.529  -3.763  -1.819  1.00  0.230          C  
ATOM   1004  O   ALA A  64     -29.002  -4.329  -0.867  1.00  0.210          O  
ATOM   1005  CB  ALA A  64     -28.435  -2.300  -3.392  1.00  0.330          C  
ATOM   1006  H   ALA A  64     -29.956  -3.661  -5.001  1.00  0.290          H  
ATOM   1007  HA  ALA A  64     -27.958  -4.357  -3.070  1.00  0.280          H  
ATOM   1008 1HB  ALA A  64     -27.788  -1.953  -2.581  1.00  0.390          H  
ATOM   1009 2HB  ALA A  64     -27.926  -2.227  -4.322  1.00  0.390          H  
ATOM   1010 3HB  ALA A  64     -29.318  -1.708  -3.410  1.00  0.390          H  
ATOM   1011  N   THR A  65     -30.761  -3.276  -1.768  1.00  0.290          N  
ATOM   1012  CA  THR A  65     -31.424  -3.226  -0.494  1.00  0.360          C  
ATOM   1013  C   THR A  65     -31.537  -4.635   0.129  1.00  0.300          C  
ATOM   1014  O   THR A  65     -31.050  -4.808   1.245  1.00  0.310          O  
ATOM   1015  CB  THR A  65     -32.760  -2.426  -0.617  1.00  0.480          C  
ATOM   1016  OG1 THR A  65     -32.459  -1.081  -0.998  1.00  0.480          O  
ATOM   1017  CG2 THR A  65     -33.503  -2.429   0.687  1.00  0.480          C  
ATOM   1018  H   THR A  65     -31.179  -2.830  -2.583  1.00  0.350          H  
ATOM   1019  HA  THR A  65     -30.795  -2.637   0.177  1.00  0.430          H  
ATOM   1020  HB  THR A  65     -33.380  -2.823  -1.383  1.00  0.570          H  
ATOM   1021  HG1 THR A  65     -32.158  -1.084  -1.932  1.00  0.570          H  
ATOM   1022 1HG2 THR A  65     -34.415  -1.848   0.589  1.00  0.570          H  
ATOM   1023 2HG2 THR A  65     -33.751  -3.451   0.942  1.00  0.570          H  
ATOM   1024 3HG2 THR A  65     -32.881  -1.995   1.469  1.00  0.570          H  
ATOM   1025  N   PRO A  66     -32.120  -5.682  -0.514  1.00  0.300          N  
ATOM   1026  CA  PRO A  66     -32.140  -7.040   0.014  1.00  0.310          C  
ATOM   1027  C   PRO A  66     -30.769  -7.559   0.469  1.00  0.300          C  
ATOM   1028  O   PRO A  66     -30.661  -8.183   1.535  1.00  0.330          O  
ATOM   1029  CB  PRO A  66     -32.652  -7.833  -1.189  1.00  0.460          C  
ATOM   1030  CG  PRO A  66     -33.550  -6.878  -1.903  1.00  0.460          C  
ATOM   1031  CD  PRO A  66     -32.865  -5.539  -1.790  1.00  0.460          C  
ATOM   1032  HA  PRO A  66     -32.858  -7.078   0.849  1.00  0.370          H  
ATOM   1033 1HB  PRO A  66     -31.804  -8.149  -1.811  1.00  0.560          H  
ATOM   1034 2HB  PRO A  66     -33.167  -8.743  -0.857  1.00  0.560          H  
ATOM   1035 1HG  PRO A  66     -33.676  -7.192  -2.952  1.00  0.560          H  
ATOM   1036 2HG  PRO A  66     -34.555  -6.883  -1.451  1.00  0.560          H  
ATOM   1037 1HD  PRO A  66     -32.224  -5.357  -2.633  1.00  0.560          H  
ATOM   1038 2HD  PRO A  66     -33.671  -4.835  -1.722  1.00  0.560          H  
ATOM   1039  N   LEU A  67     -29.709  -7.309  -0.329  1.00  0.280          N  
ATOM   1040  CA  LEU A  67     -28.394  -7.770   0.090  1.00  0.290          C  
ATOM   1041  C   LEU A  67     -27.920  -7.065   1.345  1.00  0.280          C  
ATOM   1042  O   LEU A  67     -27.436  -7.707   2.269  1.00  0.350          O  
ATOM   1043  CB  LEU A  67     -27.346  -7.580  -1.032  1.00  0.400          C  
ATOM   1044  CG  LEU A  67     -27.444  -8.513  -2.306  1.00  0.400          C  
ATOM   1045  CD1 LEU A  67     -26.489  -8.019  -3.362  1.00  0.400          C  
ATOM   1046  CD2 LEU A  67     -27.069  -9.922  -1.958  1.00  0.400          C  
ATOM   1047  H   LEU A  67     -29.799  -6.837  -1.239  1.00  0.340          H  
ATOM   1048  HA  LEU A  67     -28.465  -8.824   0.326  1.00  0.350          H  
ATOM   1049 1HB  LEU A  67     -27.433  -6.547  -1.386  1.00  0.480          H  
ATOM   1050 2HB  LEU A  67     -26.355  -7.703  -0.599  1.00  0.480          H  
ATOM   1051  HG  LEU A  67     -28.458  -8.478  -2.706  1.00  0.480          H  
ATOM   1052 1HD1 LEU A  67     -26.561  -8.649  -4.250  1.00  0.480          H  
ATOM   1053 2HD1 LEU A  67     -26.758  -7.008  -3.609  1.00  0.480          H  
ATOM   1054 3HD1 LEU A  67     -25.468  -8.042  -2.984  1.00  0.480          H  
ATOM   1055 1HD2 LEU A  67     -27.124 -10.546  -2.845  1.00  0.480          H  
ATOM   1056 2HD2 LEU A  67     -26.054  -9.926  -1.574  1.00  0.480          H  
ATOM   1057 3HD2 LEU A  67     -27.728 -10.302  -1.221  1.00  0.480          H  
ATOM   1058  N   GLU A  68     -28.090  -5.744   1.407  1.00  0.230          N  
ATOM   1059  CA  GLU A  68     -27.641  -4.966   2.556  1.00  0.220          C  
ATOM   1060  C   GLU A  68     -28.398  -5.331   3.822  1.00  0.250          C  
ATOM   1061  O   GLU A  68     -27.796  -5.444   4.893  1.00  0.260          O  
ATOM   1062  CB  GLU A  68     -27.813  -3.477   2.285  1.00  0.310          C  
ATOM   1063  CG  GLU A  68     -26.876  -2.891   1.233  1.00  0.310          C  
ATOM   1064  CD  GLU A  68     -27.239  -1.501   0.939  1.00  0.310          C  
ATOM   1065  OE1 GLU A  68     -28.213  -1.070   1.494  1.00  0.310          O  
ATOM   1066  OE2 GLU A  68     -26.580  -0.857   0.163  1.00  0.310          O  
ATOM   1067  H   GLU A  68     -28.506  -5.263   0.605  1.00  0.280          H  
ATOM   1068  HA  GLU A  68     -26.584  -5.175   2.714  1.00  0.260          H  
ATOM   1069 1HB  GLU A  68     -28.838  -3.299   1.949  1.00  0.370          H  
ATOM   1070 2HB  GLU A  68     -27.672  -2.921   3.211  1.00  0.370          H  
ATOM   1071 1HG  GLU A  68     -25.852  -2.928   1.596  1.00  0.370          H  
ATOM   1072 2HG  GLU A  68     -26.930  -3.485   0.325  1.00  0.370          H  
ATOM   1073  N   GLU A  69     -29.707  -5.559   3.695  1.00  0.260          N  
ATOM   1074  CA  GLU A  69     -30.571  -5.898   4.823  1.00  0.300          C  
ATOM   1075  C   GLU A  69     -30.111  -7.207   5.477  1.00  0.340          C  
ATOM   1076  O   GLU A  69     -30.171  -7.359   6.704  1.00  0.460          O  
ATOM   1077  CB  GLU A  69     -32.041  -5.965   4.357  1.00  0.400          C  
ATOM   1078  CG  GLU A  69     -32.686  -4.565   4.008  1.00  0.400          C  
ATOM   1079  CD  GLU A  69     -34.112  -4.644   3.402  1.00  0.400          C  
ATOM   1080  OE1 GLU A  69     -34.533  -5.759   3.109  1.00  0.400          O  
ATOM   1081  OE2 GLU A  69     -34.760  -3.574   3.241  1.00  0.400          O  
ATOM   1082  H   GLU A  69     -30.127  -5.429   2.770  1.00  0.310          H  
ATOM   1083  HA  GLU A  69     -30.494  -5.105   5.566  1.00  0.360          H  
ATOM   1084 1HB  GLU A  69     -32.103  -6.588   3.461  1.00  0.480          H  
ATOM   1085 2HB  GLU A  69     -32.648  -6.435   5.129  1.00  0.480          H  
ATOM   1086 1HG  GLU A  69     -32.716  -3.993   4.917  1.00  0.480          H  
ATOM   1087 2HG  GLU A  69     -32.035  -4.033   3.326  1.00  0.480          H  
ATOM   1088  N   ALA A  70     -29.621  -8.142   4.655  1.00  0.300          N  
ATOM   1089  CA  ALA A  70     -29.132  -9.424   5.138  1.00  0.320          C  
ATOM   1090  C   ALA A  70     -27.742  -9.356   5.779  1.00  0.320          C  
ATOM   1091  O   ALA A  70     -27.339 -10.299   6.468  1.00  0.340          O  
ATOM   1092  CB  ALA A  70     -29.081 -10.416   3.994  1.00  0.440          C  
ATOM   1093  H   ALA A  70     -29.640  -7.970   3.642  1.00  0.360          H  
ATOM   1094  HA  ALA A  70     -29.832  -9.781   5.890  1.00  0.380          H  
ATOM   1095 1HB  ALA A  70     -28.754 -11.390   4.358  1.00  0.530          H  
ATOM   1096 2HB  ALA A  70     -30.074 -10.501   3.558  1.00  0.530          H  
ATOM   1097 3HB  ALA A  70     -28.378 -10.051   3.241  1.00  0.530          H  
ATOM   1098  N   ILE A  71     -26.969  -8.287   5.573  1.00  0.370          N  
ATOM   1099  CA  ILE A  71     -25.619  -8.350   6.101  1.00  0.370          C  
ATOM   1100  C   ILE A  71     -25.594  -7.828   7.505  1.00  0.380          C  
ATOM   1101  O   ILE A  71     -25.477  -6.627   7.768  1.00  0.500          O  
ATOM   1102  CB  ILE A  71     -24.581  -7.645   5.180  1.00  0.520          C  
ATOM   1103  CG1 ILE A  71     -24.581  -8.361   3.790  1.00  0.520          C  
ATOM   1104  CG2 ILE A  71     -23.158  -7.675   5.815  1.00  0.520          C  
ATOM   1105  CD1 ILE A  71     -23.813  -7.659   2.666  1.00  0.520          C  
ATOM   1106  H   ILE A  71     -27.312  -7.436   5.121  1.00  0.440          H  
ATOM   1107  HA  ILE A  71     -25.315  -9.389   6.139  1.00  0.440          H  
ATOM   1108  HB  ILE A  71     -24.894  -6.615   5.023  1.00  0.620          H  
ATOM   1109 1HG1 ILE A  71     -24.148  -9.350   3.922  1.00  0.620          H  
ATOM   1110 2HG1 ILE A  71     -25.596  -8.486   3.480  1.00  0.620          H  
ATOM   1111 1HG2 ILE A  71     -22.443  -7.174   5.172  1.00  0.620          H  
ATOM   1112 2HG2 ILE A  71     -23.169  -7.169   6.775  1.00  0.620          H  
ATOM   1113 3HG2 ILE A  71     -22.854  -8.705   5.953  1.00  0.620          H  
ATOM   1114 1HD1 ILE A  71     -23.890  -8.256   1.755  1.00  0.620          H  
ATOM   1115 2HD1 ILE A  71     -24.254  -6.677   2.490  1.00  0.620          H  
ATOM   1116 3HD1 ILE A  71     -22.767  -7.545   2.927  1.00  0.620          H  
ATOM   1117  N   ASN A  72     -25.678  -8.784   8.406  1.00  0.330          N  
ATOM   1118  CA  ASN A  72     -25.716  -8.545   9.822  1.00  0.340          C  
ATOM   1119  C   ASN A  72     -25.194  -9.801  10.518  1.00  0.360          C  
ATOM   1120  O   ASN A  72     -25.032 -10.835   9.863  1.00  0.470          O  
ATOM   1121  CB  ASN A  72     -27.131  -8.168  10.201  1.00  0.470          C  
ATOM   1122  CG  ASN A  72     -28.142  -9.282   9.970  1.00  0.470          C  
ATOM   1123  OD1 ASN A  72     -28.063 -10.283  10.689  1.00  0.470          O  
ATOM   1124  ND2 ASN A  72     -29.072  -9.159   9.020  1.00  0.470          N  
ATOM   1125  H   ASN A  72     -25.810  -9.730   8.045  1.00  0.400          H  
ATOM   1126  HA  ASN A  72     -25.043  -7.729  10.064  1.00  0.410          H  
ATOM   1127 1HB  ASN A  72     -27.132  -7.897  11.217  1.00  0.570          H  
ATOM   1128 2HB  ASN A  72     -27.442  -7.291   9.631  1.00  0.570          H  
ATOM   1129 1HD2 ASN A  72     -29.725  -9.902   8.878  1.00  0.570          H  
ATOM   1130 2HD2 ASN A  72     -29.153  -8.340   8.411  1.00  0.570          H  
ATOM   1131  N   GLY A  73     -24.878  -9.726  11.812  1.00  0.340          N  
ATOM   1132  CA  GLY A  73     -24.365 -10.897  12.507  1.00  0.450          C  
ATOM   1133  C   GLY A  73     -22.950 -11.215  12.014  1.00  0.460          C  
ATOM   1134  O   GLY A  73     -22.537 -12.370  12.018  1.00  0.630          O  
ATOM   1135  H   GLY A  73     -25.044  -8.889  12.363  1.00  0.410          H  
ATOM   1136 1HA  GLY A  73     -24.356 -10.709  13.585  1.00  0.540          H  
ATOM   1137 2HA  GLY A  73     -25.025 -11.746  12.333  1.00  0.540          H  
ATOM   1138  N   VAL A  74     -22.241 -10.198  11.519  1.00  0.430          N  
ATOM   1139  CA  VAL A  74     -20.914 -10.355  10.931  1.00  0.370          C  
ATOM   1140  C   VAL A  74     -19.829  -9.788  11.838  1.00  0.330          C  
ATOM   1141  O   VAL A  74     -19.819  -8.587  12.150  1.00  0.370          O  
ATOM   1142  CB  VAL A  74     -20.876  -9.661   9.540  1.00  0.540          C  
ATOM   1143  CG1 VAL A  74     -19.511  -9.756   8.933  1.00  0.540          C  
ATOM   1144  CG2 VAL A  74     -21.876 -10.335   8.604  1.00  0.540          C  
ATOM   1145  H   VAL A  74     -22.626  -9.272  11.620  1.00  0.520          H  
ATOM   1146  HA  VAL A  74     -20.729 -11.417  10.787  1.00  0.440          H  
ATOM   1147  HB  VAL A  74     -21.122  -8.603   9.657  1.00  0.650          H  
ATOM   1148 1HG1 VAL A  74     -19.505  -9.259   7.962  1.00  0.650          H  
ATOM   1149 2HG1 VAL A  74     -18.795  -9.267   9.591  1.00  0.650          H  
ATOM   1150 3HG1 VAL A  74     -19.236 -10.806   8.807  1.00  0.650          H  
ATOM   1151 1HG2 VAL A  74     -21.848  -9.853   7.642  1.00  0.650          H  
ATOM   1152 2HG2 VAL A  74     -21.617 -11.385   8.492  1.00  0.650          H  
ATOM   1153 3HG2 VAL A  74     -22.858 -10.257   9.007  1.00  0.650          H  
ATOM   1154  N   GLU A  75     -18.924 -10.664  12.266  1.00  0.350          N  
ATOM   1155  CA  GLU A  75     -17.908 -10.273  13.220  1.00  0.370          C  
ATOM   1156  C   GLU A  75     -16.910  -9.303  12.664  1.00  0.360          C  
ATOM   1157  O   GLU A  75     -16.412  -9.450  11.550  1.00  0.360          O  
ATOM   1158  CB  GLU A  75     -17.178 -11.487  13.782  1.00  0.510          C  
ATOM   1159  CG  GLU A  75     -18.045 -12.339  14.658  1.00  0.510          C  
ATOM   1160  CD  GLU A  75     -18.425 -11.601  15.906  1.00  0.510          C  
ATOM   1161  OE1 GLU A  75     -17.559 -11.111  16.579  1.00  0.510          O  
ATOM   1162  OE2 GLU A  75     -19.600 -11.493  16.158  1.00  0.510          O  
ATOM   1163  H   GLU A  75     -18.958 -11.622  11.912  1.00  0.420          H  
ATOM   1164  HA  GLU A  75     -18.411  -9.779  14.052  1.00  0.440          H  
ATOM   1165 1HB  GLU A  75     -16.811 -12.100  12.961  1.00  0.610          H  
ATOM   1166 2HB  GLU A  75     -16.313 -11.159  14.362  1.00  0.610          H  
ATOM   1167 1HG  GLU A  75     -18.949 -12.612  14.111  1.00  0.610          H  
ATOM   1168 2HG  GLU A  75     -17.511 -13.254  14.916  1.00  0.610          H  
ATOM   1169  N   ASN A  76     -16.598  -8.333  13.502  1.00  0.370          N  
ATOM   1170  CA  ASN A  76     -15.640  -7.275  13.283  1.00  0.360          C  
ATOM   1171  C   ASN A  76     -15.929  -6.418  12.072  1.00  0.330          C  
ATOM   1172  O   ASN A  76     -15.011  -5.830  11.498  1.00  0.320          O  
ATOM   1173  CB  ASN A  76     -14.246  -7.828  13.184  1.00  0.510          C  
ATOM   1174  CG  ASN A  76     -13.805  -8.490  14.427  1.00  0.510          C  
ATOM   1175  OD1 ASN A  76     -14.368  -8.290  15.515  1.00  0.510          O  
ATOM   1176  ND2 ASN A  76     -12.769  -9.259  14.298  1.00  0.510          N  
ATOM   1177  H   ASN A  76     -17.076  -8.335  14.391  1.00  0.440          H  
ATOM   1178  HA  ASN A  76     -15.677  -6.610  14.146  1.00  0.430          H  
ATOM   1179 1HB  ASN A  76     -14.185  -8.546  12.368  1.00  0.610          H  
ATOM   1180 2HB  ASN A  76     -13.571  -7.044  12.947  1.00  0.610          H  
ATOM   1181 1HD2 ASN A  76     -12.389  -9.740  15.087  1.00  0.610          H  
ATOM   1182 2HD2 ASN A  76     -12.336  -9.337  13.388  1.00  0.610          H  
ATOM   1183  N   MET A  77     -17.190  -6.265  11.689  1.00  0.350          N  
ATOM   1184  CA  MET A  77     -17.447  -5.370  10.577  1.00  0.350          C  
ATOM   1185  C   MET A  77     -17.360  -3.933  11.100  1.00  0.370          C  
ATOM   1186  O   MET A  77     -17.979  -3.603  12.111  1.00  0.470          O  
ATOM   1187  CB  MET A  77     -18.798  -5.725   9.952  1.00  0.490          C  
ATOM   1188  CG  MET A  77     -19.217  -4.894   8.754  1.00  0.490          C  
ATOM   1189  SD  MET A  77     -20.764  -5.516   7.955  1.00  0.490          S  
ATOM   1190  CE  MET A  77     -22.087  -5.169   9.080  1.00  0.490          C  
ATOM   1191  H   MET A  77     -17.970  -6.777  12.124  1.00  0.420          H  
ATOM   1192  HA  MET A  77     -16.677  -5.503   9.819  1.00  0.420          H  
ATOM   1193 1HB  MET A  77     -18.772  -6.766   9.637  1.00  0.590          H  
ATOM   1194 2HB  MET A  77     -19.571  -5.644  10.717  1.00  0.590          H  
ATOM   1195 1HG  MET A  77     -19.388  -3.862   9.070  1.00  0.590          H  
ATOM   1196 2HG  MET A  77     -18.409  -4.885   8.022  1.00  0.590          H  
ATOM   1197 1HE  MET A  77     -23.021  -5.511   8.638  1.00  0.590          H  
ATOM   1198 2HE  MET A  77     -21.921  -5.687  10.028  1.00  0.590          H  
ATOM   1199 3HE  MET A  77     -22.141  -4.095   9.255  1.00  0.590          H  
ATOM   1200  N   MET A  78     -16.556  -3.082  10.457  1.00  0.330          N  
ATOM   1201  CA  MET A  78     -16.446  -1.700  10.918  1.00  0.330          C  
ATOM   1202  C   MET A  78     -17.479  -0.855  10.209  1.00  0.310          C  
ATOM   1203  O   MET A  78     -18.070   0.053  10.795  1.00  0.320          O  
ATOM   1204  CB  MET A  78     -15.061  -1.120  10.662  1.00  0.460          C  
ATOM   1205  CG  MET A  78     -13.989  -1.751  11.474  1.00  0.460          C  
ATOM   1206  SD  MET A  78     -12.411  -0.886  11.406  1.00  0.460          S  
ATOM   1207  CE  MET A  78     -11.871  -1.046   9.735  1.00  0.460          C  
ATOM   1208  H   MET A  78     -16.056  -3.392   9.630  1.00  0.400          H  
ATOM   1209  HA  MET A  78     -16.656  -1.662  11.985  1.00  0.400          H  
ATOM   1210 1HB  MET A  78     -14.815  -1.245   9.607  1.00  0.550          H  
ATOM   1211 2HB  MET A  78     -15.065  -0.057  10.880  1.00  0.550          H  
ATOM   1212 1HG  MET A  78     -14.315  -1.796  12.508  1.00  0.550          H  
ATOM   1213 2HG  MET A  78     -13.850  -2.764  11.119  1.00  0.550          H  
ATOM   1214 1HE  MET A  78     -10.908  -0.555   9.617  1.00  0.550          H  
ATOM   1215 2HE  MET A  78     -11.774  -2.078   9.485  1.00  0.550          H  
ATOM   1216 3HE  MET A  78     -12.591  -0.575   9.074  1.00  0.550          H  
ATOM   1217  N   TYR A  79     -17.660  -1.147   8.927  1.00  0.290          N  
ATOM   1218  CA  TYR A  79     -18.597  -0.414   8.081  1.00  0.270          C  
ATOM   1219  C   TYR A  79     -18.858  -1.095   6.745  1.00  0.270          C  
ATOM   1220  O   TYR A  79     -18.105  -1.973   6.309  1.00  0.290          O  
ATOM   1221  CB  TYR A  79     -18.160   1.053   7.904  1.00  0.390          C  
ATOM   1222  CG  TYR A  79     -16.719   1.280   7.485  1.00  0.390          C  
ATOM   1223  CD1 TYR A  79     -16.342   1.256   6.158  1.00  0.390          C  
ATOM   1224  CD2 TYR A  79     -15.769   1.555   8.472  1.00  0.390          C  
ATOM   1225  CE1 TYR A  79     -15.013   1.485   5.832  1.00  0.390          C  
ATOM   1226  CE2 TYR A  79     -14.465   1.777   8.146  1.00  0.390          C  
ATOM   1227  CZ  TYR A  79     -14.076   1.740   6.844  1.00  0.390          C  
ATOM   1228  OH  TYR A  79     -12.756   1.961   6.520  1.00  0.390          O  
ATOM   1229  H   TYR A  79     -17.115  -1.922   8.543  1.00  0.350          H  
ATOM   1230  HA  TYR A  79     -19.556  -0.386   8.601  1.00  0.320          H  
ATOM   1231 1HB  TYR A  79     -18.797   1.513   7.147  1.00  0.460          H  
ATOM   1232 2HB  TYR A  79     -18.333   1.603   8.825  1.00  0.460          H  
ATOM   1233  HD1 TYR A  79     -17.078   1.054   5.376  1.00  0.460          H  
ATOM   1234  HD2 TYR A  79     -16.072   1.591   9.516  1.00  0.460          H  
ATOM   1235  HE1 TYR A  79     -14.697   1.463   4.790  1.00  0.460          H  
ATOM   1236  HE2 TYR A  79     -13.736   1.983   8.925  1.00  0.460          H  
ATOM   1237  HH  TYR A  79     -12.618   1.744   5.593  1.00  0.460          H  
ATOM   1238  N   MET A  80     -19.942  -0.680   6.099  1.00  0.250          N  
ATOM   1239  CA  MET A  80     -20.303  -1.174   4.774  1.00  0.250          C  
ATOM   1240  C   MET A  80     -20.730  -0.042   3.840  1.00  0.250          C  
ATOM   1241  O   MET A  80     -21.480   0.854   4.225  1.00  0.260          O  
ATOM   1242  CB  MET A  80     -21.403  -2.233   4.916  1.00  0.350          C  
ATOM   1243  CG  MET A  80     -21.908  -2.845   3.603  1.00  0.350          C  
ATOM   1244  SD  MET A  80     -23.049  -4.226   3.861  1.00  0.350          S  
ATOM   1245  CE  MET A  80     -24.523  -3.449   4.515  1.00  0.350          C  
ATOM   1246  H   MET A  80     -20.530   0.022   6.554  1.00  0.300          H  
ATOM   1247  HA  MET A  80     -19.427  -1.642   4.334  1.00  0.300          H  
ATOM   1248 1HB  MET A  80     -21.027  -3.053   5.532  1.00  0.420          H  
ATOM   1249 2HB  MET A  80     -22.245  -1.792   5.438  1.00  0.420          H  
ATOM   1250 1HG  MET A  80     -22.420  -2.084   3.010  1.00  0.420          H  
ATOM   1251 2HG  MET A  80     -21.057  -3.205   3.024  1.00  0.420          H  
ATOM   1252 1HE  MET A  80     -25.283  -4.212   4.694  1.00  0.420          H  
ATOM   1253 2HE  MET A  80     -24.294  -2.950   5.456  1.00  0.420          H  
ATOM   1254 3HE  MET A  80     -24.905  -2.721   3.802  1.00  0.420          H  
ATOM   1255  N   LYS A  81     -20.274  -0.100   2.595  1.00  0.250          N  
ATOM   1256  CA  LYS A  81     -20.639   0.914   1.600  1.00  0.250          C  
ATOM   1257  C   LYS A  81     -21.038   0.272   0.281  1.00  0.250          C  
ATOM   1258  O   LYS A  81     -20.533  -0.794  -0.066  1.00  0.240          O  
ATOM   1259  CB  LYS A  81     -19.476   1.902   1.405  1.00  0.350          C  
ATOM   1260  CG  LYS A  81     -18.166   1.311   0.847  1.00  0.350          C  
ATOM   1261  CD  LYS A  81     -17.069   2.402   0.749  1.00  0.350          C  
ATOM   1262  CE  LYS A  81     -15.764   1.868   0.132  1.00  0.350          C  
ATOM   1263  NZ  LYS A  81     -14.699   2.944   0.026  1.00  0.350          N  
ATOM   1264  H   LYS A  81     -19.656  -0.879   2.346  1.00  0.300          H  
ATOM   1265  HA  LYS A  81     -21.503   1.469   1.960  1.00  0.300          H  
ATOM   1266 1HB  LYS A  81     -19.796   2.717   0.753  1.00  0.420          H  
ATOM   1267 2HB  LYS A  81     -19.217   2.335   2.359  1.00  0.420          H  
ATOM   1268 1HG  LYS A  81     -17.824   0.507   1.506  1.00  0.420          H  
ATOM   1269 2HG  LYS A  81     -18.344   0.892  -0.142  1.00  0.420          H  
ATOM   1270 1HD  LYS A  81     -17.437   3.220   0.129  1.00  0.420          H  
ATOM   1271 2HD  LYS A  81     -16.855   2.798   1.744  1.00  0.420          H  
ATOM   1272 1HE  LYS A  81     -15.385   1.054   0.751  1.00  0.420          H  
ATOM   1273 2HE  LYS A  81     -15.977   1.482  -0.866  1.00  0.420          H  
ATOM   1274 1HZ  LYS A  81     -13.863   2.555  -0.385  1.00  0.420          H  
ATOM   1275 2HZ  LYS A  81     -15.034   3.702  -0.558  1.00  0.420          H  
ATOM   1276 3HZ  LYS A  81     -14.467   3.316   0.947  1.00  0.420          H  
ATOM   1277  N   SER A  82     -21.906   0.919  -0.487  1.00  0.280          N  
ATOM   1278  CA  SER A  82     -22.251   0.329  -1.780  1.00  0.300          C  
ATOM   1279  C   SER A  82     -22.666   1.336  -2.830  1.00  0.280          C  
ATOM   1280  O   SER A  82     -23.179   2.424  -2.531  1.00  0.280          O  
ATOM   1281  CB  SER A  82     -23.402  -0.639  -1.600  1.00  0.410          C  
ATOM   1282  OG  SER A  82     -24.553   0.057  -1.260  1.00  0.410          O  
ATOM   1283  H   SER A  82     -22.330   1.796  -0.170  1.00  0.340          H  
ATOM   1284  HA  SER A  82     -21.379  -0.203  -2.156  1.00  0.360          H  
ATOM   1285 1HB  SER A  82     -23.562  -1.208  -2.517  1.00  0.490          H  
ATOM   1286 2HB  SER A  82     -23.165  -1.342  -0.815  1.00  0.490          H  
ATOM   1287  HG  SER A  82     -25.204  -0.594  -0.928  1.00  0.490          H  
ATOM   1288  N   VAL A  83     -22.444   0.965  -4.095  1.00  0.310          N  
ATOM   1289  CA  VAL A  83     -22.914   1.794  -5.193  1.00  0.360          C  
ATOM   1290  C   VAL A  83     -23.657   1.003  -6.269  1.00  0.350          C  
ATOM   1291  O   VAL A  83     -23.144   0.024  -6.824  1.00  0.380          O  
ATOM   1292  CB  VAL A  83     -21.767   2.590  -5.863  1.00  0.480          C  
ATOM   1293  CG1 VAL A  83     -22.353   3.475  -7.025  1.00  0.480          C  
ATOM   1294  CG2 VAL A  83     -21.054   3.453  -4.813  1.00  0.480          C  
ATOM   1295  H   VAL A  83     -21.986   0.062  -4.262  1.00  0.370          H  
ATOM   1296  HA  VAL A  83     -23.601   2.518  -4.779  1.00  0.430          H  
ATOM   1297  HB  VAL A  83     -21.050   1.900  -6.310  1.00  0.580          H  
ATOM   1298 1HG1 VAL A  83     -21.544   4.031  -7.495  1.00  0.580          H  
ATOM   1299 2HG1 VAL A  83     -22.833   2.856  -7.781  1.00  0.580          H  
ATOM   1300 3HG1 VAL A  83     -23.085   4.174  -6.617  1.00  0.580          H  
ATOM   1301 1HG2 VAL A  83     -20.250   4.015  -5.284  1.00  0.580          H  
ATOM   1302 2HG2 VAL A  83     -21.757   4.130  -4.365  1.00  0.580          H  
ATOM   1303 3HG2 VAL A  83     -20.636   2.818  -4.040  1.00  0.580          H  
ATOM   1304  N   ALA A  84     -24.861   1.465  -6.590  1.00  0.340          N  
ATOM   1305  CA  ALA A  84     -25.675   0.887  -7.655  1.00  0.360          C  
ATOM   1306  C   ALA A  84     -25.577   1.768  -8.893  1.00  0.410          C  
ATOM   1307  O   ALA A  84     -25.849   2.962  -8.823  1.00  0.600          O  
ATOM   1308  CB  ALA A  84     -27.121   0.772  -7.223  1.00  0.500          C  
ATOM   1309  H   ALA A  84     -25.212   2.261  -6.050  1.00  0.410          H  
ATOM   1310  HA  ALA A  84     -25.286  -0.099  -7.907  1.00  0.430          H  
ATOM   1311 1HB  ALA A  84     -27.672   0.375  -8.021  1.00  0.600          H  
ATOM   1312 2HB  ALA A  84     -27.204   0.131  -6.351  1.00  0.600          H  
ATOM   1313 3HB  ALA A  84     -27.499   1.724  -6.997  1.00  0.600          H  
ATOM   1314  N   GLY A  85     -25.180   1.221 -10.033  1.00  0.410          N  
ATOM   1315  CA  GLY A  85     -25.055   2.066 -11.222  1.00  0.500          C  
ATOM   1316  C   GLY A  85     -26.005   1.754 -12.378  1.00  0.380          C  
ATOM   1317  O   GLY A  85     -26.372   0.601 -12.636  1.00  0.440          O  
ATOM   1318  H   GLY A  85     -24.910   0.233 -10.064  1.00  0.490          H  
ATOM   1319 1HA  GLY A  85     -25.180   3.107 -10.941  1.00  0.600          H  
ATOM   1320 2HA  GLY A  85     -24.032   1.977 -11.591  1.00  0.600          H  
ATOM   1321  N   SER A  86     -26.185   2.769 -13.227  1.00  0.450          N  
ATOM   1322  CA  SER A  86     -26.981   2.727 -14.460  1.00  0.440          C  
ATOM   1323  C   SER A  86     -26.536   1.680 -15.477  1.00  0.470          C  
ATOM   1324  O   SER A  86     -27.244   1.417 -16.448  1.00  0.570          O  
ATOM   1325  CB  SER A  86     -26.983   4.095 -15.125  1.00  0.620          C  
ATOM   1326  OG  SER A  86     -25.709   4.454 -15.582  1.00  0.620          O  
ATOM   1327  H   SER A  86     -25.858   3.688 -12.920  1.00  0.540          H  
ATOM   1328  HA  SER A  86     -28.001   2.477 -14.180  1.00  0.530          H  
ATOM   1329 1HB  SER A  86     -27.679   4.087 -15.962  1.00  0.740          H  
ATOM   1330 2HB  SER A  86     -27.332   4.848 -14.428  1.00  0.740          H  
ATOM   1331  HG  SER A  86     -25.824   5.325 -16.004  1.00  0.740          H  
ATOM   1332  N   ASP A  87     -25.367   1.080 -15.271  1.00  0.440          N  
ATOM   1333  CA  ASP A  87     -24.849   0.043 -16.134  1.00  0.510          C  
ATOM   1334  C   ASP A  87     -25.391  -1.341 -15.753  1.00  0.450          C  
ATOM   1335  O   ASP A  87     -25.035  -2.346 -16.375  1.00  0.520          O  
ATOM   1336  CB  ASP A  87     -23.308   0.102 -16.105  1.00  0.690          C  
ATOM   1337  CG  ASP A  87     -22.743  -0.023 -14.670  1.00  0.690          C  
ATOM   1338  OD1 ASP A  87     -23.564   0.122 -13.778  1.00  0.690          O  
ATOM   1339  OD2 ASP A  87     -21.536  -0.239 -14.450  1.00  0.690          O  
ATOM   1340  H   ASP A  87     -24.799   1.319 -14.454  1.00  0.530          H  
ATOM   1341  HA  ASP A  87     -25.170   0.258 -17.152  1.00  0.610          H  
ATOM   1342 1HB  ASP A  87     -22.891  -0.692 -16.724  1.00  0.820          H  
ATOM   1343 2HB  ASP A  87     -22.982   1.053 -16.525  1.00  0.820          H  
ATOM   1344  N   GLY A  88     -26.314  -1.391 -14.785  1.00  0.380          N  
ATOM   1345  CA  GLY A  88     -26.887  -2.654 -14.357  1.00  0.340          C  
ATOM   1346  C   GLY A  88     -25.962  -3.320 -13.355  1.00  0.310          C  
ATOM   1347  O   GLY A  88     -25.931  -4.541 -13.226  1.00  0.370          O  
ATOM   1348  H   GLY A  88     -26.567  -0.528 -14.301  1.00  0.460          H  
ATOM   1349 1HA  GLY A  88     -27.874  -2.495 -13.941  1.00  0.410          H  
ATOM   1350 2HA  GLY A  88     -27.017  -3.301 -15.220  1.00  0.410          H  
ATOM   1351  N   VAL A  89     -25.130  -2.531 -12.674  1.00  0.370          N  
ATOM   1352  CA  VAL A  89     -24.163  -3.149 -11.768  1.00  0.360          C  
ATOM   1353  C   VAL A  89     -24.152  -2.657 -10.327  1.00  0.330          C  
ATOM   1354  O   VAL A  89     -24.117  -1.461 -10.030  1.00  0.440          O  
ATOM   1355  CB  VAL A  89     -22.736  -3.009 -12.357  1.00  0.510          C  
ATOM   1356  CG1 VAL A  89     -21.677  -3.645 -11.404  1.00  0.510          C  
ATOM   1357  CG2 VAL A  89     -22.693  -3.675 -13.743  1.00  0.510          C  
ATOM   1358  H   VAL A  89     -25.223  -1.508 -12.760  1.00  0.440          H  
ATOM   1359  HA  VAL A  89     -24.382  -4.215 -11.729  1.00  0.430          H  
ATOM   1360  HB  VAL A  89     -22.491  -1.949 -12.461  1.00  0.610          H  
ATOM   1361 1HG1 VAL A  89     -20.688  -3.527 -11.839  1.00  0.610          H  
ATOM   1362 2HG1 VAL A  89     -21.693  -3.152 -10.441  1.00  0.610          H  
ATOM   1363 3HG1 VAL A  89     -21.894  -4.710 -11.271  1.00  0.610          H  
ATOM   1364 1HG2 VAL A  89     -21.698  -3.562 -14.164  1.00  0.610          H  
ATOM   1365 2HG2 VAL A  89     -22.938  -4.734 -13.649  1.00  0.610          H  
ATOM   1366 3HG2 VAL A  89     -23.407  -3.198 -14.405  1.00  0.610          H  
ATOM   1367  N   LEU A  90     -24.169  -3.618  -9.414  1.00  0.290          N  
ATOM   1368  CA  LEU A  90     -24.070  -3.322  -7.997  1.00  0.280          C  
ATOM   1369  C   LEU A  90     -22.791  -3.803  -7.367  1.00  0.250          C  
ATOM   1370  O   LEU A  90     -22.440  -4.983  -7.469  1.00  0.230          O  
ATOM   1371  CB  LEU A  90     -25.168  -3.993  -7.204  1.00  0.400          C  
ATOM   1372  CG  LEU A  90     -25.061  -3.841  -5.669  1.00  0.400          C  
ATOM   1373  CD1 LEU A  90     -25.238  -2.361  -5.248  1.00  0.400          C  
ATOM   1374  CD2 LEU A  90     -26.055  -4.693  -5.088  1.00  0.400          C  
ATOM   1375  H   LEU A  90     -24.231  -4.587  -9.742  1.00  0.350          H  
ATOM   1376  HA  LEU A  90     -24.124  -2.244  -7.874  1.00  0.340          H  
ATOM   1377 1HB  LEU A  90     -26.093  -3.615  -7.505  1.00  0.480          H  
ATOM   1378 2HB  LEU A  90     -25.149  -5.052  -7.439  1.00  0.480          H  
ATOM   1379  HG  LEU A  90     -24.094  -4.184  -5.313  1.00  0.480          H  
ATOM   1380 1HD1 LEU A  90     -25.182  -2.282  -4.161  1.00  0.480          H  
ATOM   1381 2HD1 LEU A  90     -24.468  -1.752  -5.672  1.00  0.480          H  
ATOM   1382 3HD1 LEU A  90     -26.189  -2.001  -5.592  1.00  0.480          H  
ATOM   1383 1HD2 LEU A  90     -25.981  -4.628  -4.008  1.00  0.480          H  
ATOM   1384 2HD2 LEU A  90     -27.040  -4.382  -5.422  1.00  0.480          H  
ATOM   1385 3HD2 LEU A  90     -25.862  -5.715  -5.407  1.00  0.480          H  
ATOM   1386  N   VAL A  91     -22.122  -2.912  -6.646  1.00  0.260          N  
ATOM   1387  CA  VAL A  91     -20.955  -3.331  -5.890  1.00  0.250          C  
ATOM   1388  C   VAL A  91     -21.105  -2.936  -4.408  1.00  0.240          C  
ATOM   1389  O   VAL A  91     -21.265  -1.754  -4.084  1.00  0.260          O  
ATOM   1390  CB  VAL A  91     -19.674  -2.714  -6.495  1.00  0.350          C  
ATOM   1391  CG1 VAL A  91     -18.471  -3.161  -5.713  1.00  0.350          C  
ATOM   1392  CG2 VAL A  91     -19.543  -3.134  -7.960  1.00  0.350          C  
ATOM   1393  H   VAL A  91     -22.445  -1.935  -6.652  1.00  0.310          H  
ATOM   1394  HA  VAL A  91     -20.871  -4.417  -5.940  1.00  0.300          H  
ATOM   1395  HB  VAL A  91     -19.729  -1.628  -6.427  1.00  0.420          H  
ATOM   1396 1HG1 VAL A  91     -17.575  -2.717  -6.145  1.00  0.420          H  
ATOM   1397 2HG1 VAL A  91     -18.549  -2.856  -4.671  1.00  0.420          H  
ATOM   1398 3HG1 VAL A  91     -18.412  -4.241  -5.773  1.00  0.420          H  
ATOM   1399 1HG2 VAL A  91     -18.644  -2.696  -8.384  1.00  0.420          H  
ATOM   1400 2HG2 VAL A  91     -19.492  -4.215  -8.024  1.00  0.420          H  
ATOM   1401 3HG2 VAL A  91     -20.403  -2.782  -8.514  1.00  0.420          H  
ATOM   1402  N   THR A  92     -21.026  -3.927  -3.512  1.00  0.220          N  
ATOM   1403  CA  THR A  92     -21.119  -3.703  -2.062  1.00  0.230          C  
ATOM   1404  C   THR A  92     -19.802  -4.083  -1.394  1.00  0.220          C  
ATOM   1405  O   THR A  92     -19.262  -5.157  -1.638  1.00  0.230          O  
ATOM   1406  CB  THR A  92     -22.269  -4.528  -1.424  1.00  0.320          C  
ATOM   1407  OG1 THR A  92     -23.519  -4.148  -2.015  1.00  0.320          O  
ATOM   1408  CG2 THR A  92     -22.332  -4.303   0.119  1.00  0.320          C  
ATOM   1409  H   THR A  92     -20.926  -4.885  -3.863  1.00  0.260          H  
ATOM   1410  HA  THR A  92     -21.292  -2.649  -1.872  1.00  0.280          H  
ATOM   1411  HB  THR A  92     -22.104  -5.564  -1.615  1.00  0.380          H  
ATOM   1412  HG1 THR A  92     -23.531  -4.469  -2.921  1.00  0.380          H  
ATOM   1413 1HG2 THR A  92     -23.148  -4.893   0.535  1.00  0.380          H  
ATOM   1414 2HG2 THR A  92     -21.399  -4.612   0.590  1.00  0.380          H  
ATOM   1415 3HG2 THR A  92     -22.506  -3.253   0.333  1.00  0.380          H  
ATOM   1416  N   THR A  93     -19.257  -3.205  -0.566  1.00  0.220          N  
ATOM   1417  CA  THR A  93     -17.995  -3.495   0.101  1.00  0.220          C  
ATOM   1418  C   THR A  93     -18.123  -3.483   1.621  1.00  0.210          C  
ATOM   1419  O   THR A  93     -18.588  -2.516   2.236  1.00  0.230          O  
ATOM   1420  CB  THR A  93     -16.895  -2.500  -0.339  1.00  0.310          C  
ATOM   1421  OG1 THR A  93     -16.711  -2.590  -1.761  1.00  0.310          O  
ATOM   1422  CG2 THR A  93     -15.583  -2.857   0.332  1.00  0.310          C  
ATOM   1423  H   THR A  93     -19.731  -2.325  -0.395  1.00  0.260          H  
ATOM   1424  HA  THR A  93     -17.670  -4.492  -0.183  1.00  0.260          H  
ATOM   1425  HB  THR A  93     -17.183  -1.484  -0.074  1.00  0.370          H  
ATOM   1426  HG1 THR A  93     -17.456  -2.160  -2.187  1.00  0.370          H  
ATOM   1427 1HG2 THR A  93     -14.813  -2.165   0.001  1.00  0.370          H  
ATOM   1428 2HG2 THR A  93     -15.670  -2.796   1.416  1.00  0.370          H  
ATOM   1429 3HG2 THR A  93     -15.309  -3.874   0.046  1.00  0.370          H  
ATOM   1430  N   VAL A  94     -17.670  -4.571   2.230  1.00  0.210          N  
ATOM   1431  CA  VAL A  94     -17.703  -4.743   3.672  1.00  0.250          C  
ATOM   1432  C   VAL A  94     -16.275  -4.614   4.230  1.00  0.270          C  
ATOM   1433  O   VAL A  94     -15.376  -5.354   3.822  1.00  0.300          O  
ATOM   1434  CB  VAL A  94     -18.287  -6.140   4.004  1.00  0.330          C  
ATOM   1435  CG1 VAL A  94     -18.340  -6.323   5.478  1.00  0.330          C  
ATOM   1436  CG2 VAL A  94     -19.686  -6.293   3.388  1.00  0.330          C  
ATOM   1437  H   VAL A  94     -17.313  -5.323   1.634  1.00  0.250          H  
ATOM   1438  HA  VAL A  94     -18.331  -3.970   4.117  1.00  0.300          H  
ATOM   1439  HB  VAL A  94     -17.630  -6.905   3.595  1.00  0.400          H  
ATOM   1440 1HG1 VAL A  94     -18.744  -7.303   5.726  1.00  0.400          H  
ATOM   1441 2HG1 VAL A  94     -17.359  -6.217   5.921  1.00  0.400          H  
ATOM   1442 3HG1 VAL A  94     -18.979  -5.557   5.850  1.00  0.400          H  
ATOM   1443 1HG2 VAL A  94     -20.083  -7.280   3.620  1.00  0.400          H  
ATOM   1444 2HG2 VAL A  94     -20.337  -5.534   3.803  1.00  0.400          H  
ATOM   1445 3HG2 VAL A  94     -19.632  -6.175   2.306  1.00  0.400          H  
ATOM   1446  N   THR A  95     -16.060  -3.670   5.154  1.00  0.280          N  
ATOM   1447  CA  THR A  95     -14.724  -3.435   5.724  1.00  0.330          C  
ATOM   1448  C   THR A  95     -14.664  -3.984   7.141  1.00  0.300          C  
ATOM   1449  O   THR A  95     -15.521  -3.664   7.977  1.00  0.270          O  
ATOM   1450  CB  THR A  95     -14.355  -1.938   5.742  1.00  0.440          C  
ATOM   1451  OG1 THR A  95     -14.361  -1.422   4.406  1.00  0.440          O  
ATOM   1452  CG2 THR A  95     -12.954  -1.767   6.319  1.00  0.440          C  
ATOM   1453  H   THR A  95     -16.844  -3.090   5.468  1.00  0.340          H  
ATOM   1454  HA  THR A  95     -13.981  -3.965   5.126  1.00  0.400          H  
ATOM   1455  HB  THR A  95     -15.075  -1.393   6.349  1.00  0.530          H  
ATOM   1456  HG1 THR A  95     -15.271  -1.362   4.106  1.00  0.530          H  
ATOM   1457 1HG2 THR A  95     -12.682  -0.723   6.327  1.00  0.530          H  
ATOM   1458 2HG2 THR A  95     -12.922  -2.145   7.327  1.00  0.530          H  
ATOM   1459 3HG2 THR A  95     -12.240  -2.321   5.705  1.00  0.530          H  
ATOM   1460  N   PHE A  96     -13.621  -4.773   7.415  1.00  0.330          N  
ATOM   1461  CA  PHE A  96     -13.426  -5.448   8.696  1.00  0.320          C  
ATOM   1462  C   PHE A  96     -12.279  -4.887   9.511  1.00  0.330          C  
ATOM   1463  O   PHE A  96     -11.318  -4.367   8.962  1.00  0.350          O  
ATOM   1464  CB  PHE A  96     -13.140  -6.910   8.435  1.00  0.450          C  
ATOM   1465  CG  PHE A  96     -14.266  -7.607   7.800  1.00  0.450          C  
ATOM   1466  CD1 PHE A  96     -14.433  -7.565   6.419  1.00  0.450          C  
ATOM   1467  CD2 PHE A  96     -15.163  -8.318   8.555  1.00  0.450          C  
ATOM   1468  CE1 PHE A  96     -15.477  -8.203   5.832  1.00  0.450          C  
ATOM   1469  CE2 PHE A  96     -16.192  -8.965   7.967  1.00  0.450          C  
ATOM   1470  CZ  PHE A  96     -16.361  -8.909   6.606  1.00  0.450          C  
ATOM   1471  H   PHE A  96     -12.941  -4.953   6.667  1.00  0.400          H  
ATOM   1472  HA  PHE A  96     -14.338  -5.353   9.271  1.00  0.380          H  
ATOM   1473 1HB  PHE A  96     -12.276  -6.994   7.804  1.00  0.540          H  
ATOM   1474 2HB  PHE A  96     -12.915  -7.403   9.379  1.00  0.540          H  
ATOM   1475  HD1 PHE A  96     -13.727  -7.005   5.801  1.00  0.540          H  
ATOM   1476  HD2 PHE A  96     -15.046  -8.371   9.647  1.00  0.540          H  
ATOM   1477  HE1 PHE A  96     -15.605  -8.150   4.761  1.00  0.540          H  
ATOM   1478  HE2 PHE A  96     -16.868  -9.527   8.585  1.00  0.540          H  
ATOM   1479  HZ  PHE A  96     -17.183  -9.425   6.148  1.00  0.540          H  
ATOM   1480  N   ARG A  97     -12.347  -5.039  10.826  1.00  0.320          N  
ATOM   1481  CA  ARG A  97     -11.269  -4.565  11.688  1.00  0.320          C  
ATOM   1482  C   ARG A  97      -9.944  -5.217  11.293  1.00  0.320          C  
ATOM   1483  O   ARG A  97      -9.910  -6.435  11.071  1.00  0.320          O  
ATOM   1484  CB  ARG A  97     -11.545  -4.904  13.145  1.00  0.450          C  
ATOM   1485  CG  ARG A  97     -12.723  -4.185  13.764  1.00  0.450          C  
ATOM   1486  CD  ARG A  97     -12.971  -4.628  15.147  1.00  0.450          C  
ATOM   1487  NE  ARG A  97     -14.135  -3.971  15.718  1.00  0.450          N  
ATOM   1488  CZ  ARG A  97     -14.656  -4.234  16.934  1.00  0.450          C  
ATOM   1489  NH1 ARG A  97     -14.117  -5.159  17.706  1.00  0.450          N  
ATOM   1490  NH2 ARG A  97     -15.715  -3.556  17.351  1.00  0.450          N  
ATOM   1491  H   ARG A  97     -13.194  -5.463  11.222  1.00  0.380          H  
ATOM   1492  HA  ARG A  97     -11.214  -3.494  11.575  1.00  0.380          H  
ATOM   1493 1HB  ARG A  97     -11.683  -5.968  13.251  1.00  0.540          H  
ATOM   1494 2HB  ARG A  97     -10.672  -4.648  13.740  1.00  0.540          H  
ATOM   1495 1HG  ARG A  97     -12.517  -3.118  13.784  1.00  0.540          H  
ATOM   1496 2HG  ARG A  97     -13.621  -4.371  13.181  1.00  0.540          H  
ATOM   1497 1HD  ARG A  97     -13.142  -5.699  15.156  1.00  0.540          H  
ATOM   1498 2HD  ARG A  97     -12.105  -4.390  15.762  1.00  0.540          H  
ATOM   1499  HE  ARG A  97     -14.586  -3.253  15.162  1.00  0.540          H  
ATOM   1500 1HH1 ARG A  97     -13.311  -5.680  17.392  1.00  0.540          H  
ATOM   1501 2HH1 ARG A  97     -14.513  -5.352  18.615  1.00  0.540          H  
ATOM   1502 1HH2 ARG A  97     -16.127  -2.846  16.758  1.00  0.540          H  
ATOM   1503 2HH2 ARG A  97     -16.111  -3.742  18.261  1.00  0.540          H  
ATOM   1504  N   PRO A  98      -8.822  -4.474  11.259  1.00  0.330          N  
ATOM   1505  CA  PRO A  98      -7.527  -4.996  10.890  1.00  0.330          C  
ATOM   1506  C   PRO A  98      -7.210  -6.132  11.832  1.00  0.350          C  
ATOM   1507  O   PRO A  98      -7.477  -6.041  13.030  1.00  0.380          O  
ATOM   1508  CB  PRO A  98      -6.597  -3.783  11.047  1.00  0.490          C  
ATOM   1509  CG  PRO A  98      -7.340  -2.832  11.976  1.00  0.490          C  
ATOM   1510  CD  PRO A  98      -8.816  -3.064  11.690  1.00  0.490          C  
ATOM   1511  HA  PRO A  98      -7.550  -5.346   9.861  1.00  0.400          H  
ATOM   1512 1HB  PRO A  98      -5.631  -4.107  11.462  1.00  0.590          H  
ATOM   1513 2HB  PRO A  98      -6.386  -3.339  10.060  1.00  0.590          H  
ATOM   1514 1HG  PRO A  98      -7.078  -3.058  13.025  1.00  0.590          H  
ATOM   1515 2HG  PRO A  98      -7.027  -1.794  11.785  1.00  0.590          H  
ATOM   1516 1HD  PRO A  98      -9.364  -2.919  12.629  1.00  0.590          H  
ATOM   1517 2HD  PRO A  98      -9.179  -2.408  10.884  1.00  0.590          H  
ATOM   1518  N   GLY A  99      -6.652  -7.205  11.283  1.00  0.340          N  
ATOM   1519  CA  GLY A  99      -6.350  -8.396  12.059  1.00  0.360          C  
ATOM   1520  C   GLY A  99      -7.390  -9.501  11.809  1.00  0.360          C  
ATOM   1521  O   GLY A  99      -7.101 -10.683  12.010  1.00  0.370          O  
ATOM   1522  H   GLY A  99      -6.412  -7.205  10.302  1.00  0.410          H  
ATOM   1523 1HA  GLY A  99      -5.358  -8.760  11.795  1.00  0.430          H  
ATOM   1524 2HA  GLY A  99      -6.329  -8.147  13.119  1.00  0.430          H  
ATOM   1525  N   THR A 100      -8.599  -9.120  11.371  1.00  0.350          N  
ATOM   1526  CA  THR A 100      -9.669 -10.083  11.101  1.00  0.350          C  
ATOM   1527  C   THR A 100      -9.265 -11.058  10.017  1.00  0.350          C  
ATOM   1528  O   THR A 100      -8.767 -10.660   8.970  1.00  0.350          O  
ATOM   1529  CB  THR A 100     -10.993  -9.374  10.704  1.00  0.490          C  
ATOM   1530  OG1 THR A 100     -11.406  -8.534  11.775  1.00  0.490          O  
ATOM   1531  CG2 THR A 100     -12.118 -10.381  10.393  1.00  0.490          C  
ATOM   1532  H   THR A 100      -8.809  -8.130  11.224  1.00  0.420          H  
ATOM   1533  HA  THR A 100      -9.855 -10.653  12.011  1.00  0.420          H  
ATOM   1534  HB  THR A 100     -10.821  -8.759   9.830  1.00  0.590          H  
ATOM   1535  HG1 THR A 100     -10.820  -7.743  11.784  1.00  0.590          H  
ATOM   1536 1HG2 THR A 100     -13.022  -9.839  10.130  1.00  0.590          H  
ATOM   1537 2HG2 THR A 100     -11.835 -11.018   9.559  1.00  0.590          H  
ATOM   1538 3HG2 THR A 100     -12.311 -10.996  11.268  1.00  0.590          H  
ATOM   1539  N   ASP A 101      -9.500 -12.342  10.262  1.00  0.350          N  
ATOM   1540  CA  ASP A 101      -9.183 -13.380   9.299  1.00  0.360          C  
ATOM   1541  C   ASP A 101     -10.052 -13.205   8.040  1.00  0.340          C  
ATOM   1542  O   ASP A 101     -11.283 -13.269   8.160  1.00  0.330          O  
ATOM   1543  CB  ASP A 101      -9.407 -14.755   9.933  1.00  0.500          C  
ATOM   1544  CG  ASP A 101      -9.015 -15.895   9.031  1.00  0.500          C  
ATOM   1545  OD1 ASP A 101      -9.541 -15.951   7.914  1.00  0.500          O  
ATOM   1546  OD2 ASP A 101      -8.181 -16.689   9.427  1.00  0.500          O  
ATOM   1547  H   ASP A 101      -9.898 -12.598  11.154  1.00  0.420          H  
ATOM   1548  HA  ASP A 101      -8.126 -13.318   9.079  1.00  0.430          H  
ATOM   1549 1HB  ASP A 101      -8.823 -14.826  10.854  1.00  0.600          H  
ATOM   1550 2HB  ASP A 101     -10.448 -14.860  10.212  1.00  0.600          H  
ATOM   1551  N   PRO A 102      -9.462 -12.905   6.850  1.00  0.350          N  
ATOM   1552  CA  PRO A 102     -10.149 -12.667   5.592  1.00  0.340          C  
ATOM   1553  C   PRO A 102     -11.005 -13.824   5.100  1.00  0.330          C  
ATOM   1554  O   PRO A 102     -11.958 -13.589   4.352  1.00  0.300          O  
ATOM   1555  CB  PRO A 102      -8.996 -12.447   4.602  1.00  0.510          C  
ATOM   1556  CG  PRO A 102      -7.841 -11.982   5.430  1.00  0.510          C  
ATOM   1557  CD  PRO A 102      -7.977 -12.737   6.739  1.00  0.510          C  
ATOM   1558  HA  PRO A 102     -10.750 -11.753   5.691  1.00  0.410          H  
ATOM   1559 1HB  PRO A 102      -8.778 -13.386   4.065  1.00  0.610          H  
ATOM   1560 2HB  PRO A 102      -9.303 -11.714   3.852  1.00  0.610          H  
ATOM   1561 1HG  PRO A 102      -6.889 -12.186   4.903  1.00  0.610          H  
ATOM   1562 2HG  PRO A 102      -7.892 -10.891   5.573  1.00  0.610          H  
ATOM   1563 1HD  PRO A 102      -7.474 -13.718   6.701  1.00  0.610          H  
ATOM   1564 2HD  PRO A 102      -7.560 -12.077   7.502  1.00  0.610          H  
ATOM   1565  N   ASP A 103     -10.724 -15.058   5.540  1.00  0.360          N  
ATOM   1566  CA  ASP A 103     -11.510 -16.176   5.065  1.00  0.370          C  
ATOM   1567  C   ASP A 103     -12.726 -16.265   5.925  1.00  0.350          C  
ATOM   1568  O   ASP A 103     -13.827 -16.498   5.434  1.00  0.370          O  
ATOM   1569  CB  ASP A 103     -10.703 -17.477   5.102  1.00  0.510          C  
ATOM   1570  CG  ASP A 103      -9.578 -17.512   4.062  1.00  0.510          C  
ATOM   1571  OD1 ASP A 103      -9.899 -17.501   2.885  1.00  0.510          O  
ATOM   1572  OD2 ASP A 103      -8.433 -17.510   4.414  1.00  0.510          O  
ATOM   1573  H   ASP A 103      -9.976 -15.269   6.217  1.00  0.430          H  
ATOM   1574  HA  ASP A 103     -11.824 -15.990   4.040  1.00  0.440          H  
ATOM   1575 1HB  ASP A 103     -10.259 -17.595   6.098  1.00  0.620          H  
ATOM   1576 2HB  ASP A 103     -11.366 -18.325   4.938  1.00  0.620          H  
ATOM   1577  N   GLN A 104     -12.557 -16.022   7.213  1.00  0.330          N  
ATOM   1578  CA  GLN A 104     -13.734 -16.070   8.060  1.00  0.330          C  
ATOM   1579  C   GLN A 104     -14.673 -14.951   7.621  1.00  0.300          C  
ATOM   1580  O   GLN A 104     -15.897 -15.118   7.611  1.00  0.310          O  
ATOM   1581  CB  GLN A 104     -13.370 -15.937   9.532  1.00  0.460          C  
ATOM   1582  CG  GLN A 104     -12.633 -17.143  10.073  1.00  0.460          C  
ATOM   1583  CD  GLN A 104     -12.256 -16.990  11.516  1.00  0.460          C  
ATOM   1584  OE1 GLN A 104     -12.262 -15.879  12.054  1.00  0.460          O  
ATOM   1585  NE2 GLN A 104     -11.932 -18.105  12.154  1.00  0.460          N  
ATOM   1586  H   GLN A 104     -11.598 -15.853   7.570  1.00  0.400          H  
ATOM   1587  HA  GLN A 104     -14.241 -17.021   7.910  1.00  0.400          H  
ATOM   1588 1HB  GLN A 104     -12.748 -15.054   9.667  1.00  0.550          H  
ATOM   1589 2HB  GLN A 104     -14.274 -15.796  10.122  1.00  0.550          H  
ATOM   1590 1HG  GLN A 104     -13.278 -18.014   9.982  1.00  0.550          H  
ATOM   1591 2HG  GLN A 104     -11.721 -17.290   9.491  1.00  0.550          H  
ATOM   1592 1HE2 GLN A 104     -11.681 -18.088  13.124  1.00  0.550          H  
ATOM   1593 2HE2 GLN A 104     -11.945 -18.981  11.677  1.00  0.550          H  
ATOM   1594  N   ALA A 105     -14.084 -13.805   7.258  1.00  0.290          N  
ATOM   1595  CA  ALA A 105     -14.822 -12.638   6.816  1.00  0.280          C  
ATOM   1596  C   ALA A 105     -15.619 -12.902   5.534  1.00  0.300          C  
ATOM   1597  O   ALA A 105     -16.823 -12.618   5.482  1.00  0.310          O  
ATOM   1598  CB  ALA A 105     -13.829 -11.517   6.578  1.00  0.400          C  
ATOM   1599  H   ALA A 105     -13.063 -13.742   7.328  1.00  0.350          H  
ATOM   1600  HA  ALA A 105     -15.521 -12.354   7.602  1.00  0.340          H  
ATOM   1601 1HB  ALA A 105     -14.334 -10.647   6.271  1.00  0.480          H  
ATOM   1602 2HB  ALA A 105     -13.276 -11.317   7.493  1.00  0.480          H  
ATOM   1603 3HB  ALA A 105     -13.142 -11.812   5.803  1.00  0.480          H  
ATOM   1604  N   GLN A 106     -14.976 -13.510   4.517  1.00  0.320          N  
ATOM   1605  CA  GLN A 106     -15.654 -13.789   3.250  1.00  0.350          C  
ATOM   1606  C   GLN A 106     -16.811 -14.719   3.446  1.00  0.380          C  
ATOM   1607  O   GLN A 106     -17.868 -14.570   2.825  1.00  0.400          O  
ATOM   1608  CB  GLN A 106     -14.716 -14.447   2.236  1.00  0.480          C  
ATOM   1609  CG  GLN A 106     -15.352 -14.678   0.824  1.00  0.480          C  
ATOM   1610  CD  GLN A 106     -14.442 -15.420  -0.162  1.00  0.480          C  
ATOM   1611  OE1 GLN A 106     -13.579 -16.223   0.215  1.00  0.480          O  
ATOM   1612  NE2 GLN A 106     -14.617 -15.180  -1.453  1.00  0.480          N  
ATOM   1613  H   GLN A 106     -13.976 -13.724   4.598  1.00  0.380          H  
ATOM   1614  HA  GLN A 106     -16.032 -12.860   2.842  1.00  0.420          H  
ATOM   1615 1HB  GLN A 106     -13.856 -13.828   2.131  1.00  0.570          H  
ATOM   1616 2HB  GLN A 106     -14.374 -15.409   2.627  1.00  0.570          H  
ATOM   1617 1HG  GLN A 106     -16.280 -15.241   0.913  1.00  0.570          H  
ATOM   1618 2HG  GLN A 106     -15.547 -13.701   0.399  1.00  0.570          H  
ATOM   1619 1HE2 GLN A 106     -14.056 -15.645  -2.129  1.00  0.570          H  
ATOM   1620 2HE2 GLN A 106     -15.323 -14.548  -1.805  1.00  0.570          H  
ATOM   1621  N   VAL A 107     -16.579 -15.732   4.258  1.00  0.380          N  
ATOM   1622  CA  VAL A 107     -17.554 -16.756   4.476  1.00  0.430          C  
ATOM   1623  C   VAL A 107     -18.757 -16.223   5.224  1.00  0.350          C  
ATOM   1624  O   VAL A 107     -19.886 -16.548   4.850  1.00  0.330          O  
ATOM   1625  CB  VAL A 107     -16.877 -17.922   5.146  1.00  0.580          C  
ATOM   1626  CG1 VAL A 107     -17.858 -18.954   5.506  1.00  0.580          C  
ATOM   1627  CG2 VAL A 107     -15.847 -18.462   4.190  1.00  0.580          C  
ATOM   1628  H   VAL A 107     -15.667 -15.804   4.725  1.00  0.460          H  
ATOM   1629  HA  VAL A 107     -17.896 -17.104   3.501  1.00  0.520          H  
ATOM   1630  HB  VAL A 107     -16.379 -17.578   6.056  1.00  0.700          H  
ATOM   1631 1HG1 VAL A 107     -17.313 -19.755   5.944  1.00  0.700          H  
ATOM   1632 2HG1 VAL A 107     -18.589 -18.559   6.209  1.00  0.700          H  
ATOM   1633 3HG1 VAL A 107     -18.372 -19.309   4.610  1.00  0.700          H  
ATOM   1634 1HG2 VAL A 107     -15.317 -19.270   4.664  1.00  0.700          H  
ATOM   1635 2HG2 VAL A 107     -16.345 -18.803   3.296  1.00  0.700          H  
ATOM   1636 3HG2 VAL A 107     -15.138 -17.701   3.916  1.00  0.700          H  
ATOM   1637  N   GLN A 108     -18.549 -15.424   6.276  1.00  0.320          N  
ATOM   1638  CA  GLN A 108     -19.704 -14.886   6.964  1.00  0.320          C  
ATOM   1639  C   GLN A 108     -20.529 -14.022   6.026  1.00  0.280          C  
ATOM   1640  O   GLN A 108     -21.757 -14.146   6.012  1.00  0.340          O  
ATOM   1641  CB  GLN A 108     -19.295 -14.072   8.185  1.00  0.450          C  
ATOM   1642  CG  GLN A 108     -18.764 -14.908   9.311  1.00  0.450          C  
ATOM   1643  CD  GLN A 108     -18.291 -14.080  10.468  1.00  0.450          C  
ATOM   1644  OE1 GLN A 108     -18.868 -13.017  10.750  1.00  0.450          O  
ATOM   1645  NE2 GLN A 108     -17.251 -14.557  11.130  1.00  0.450          N  
ATOM   1646  H   GLN A 108     -17.598 -15.205   6.597  1.00  0.380          H  
ATOM   1647  HA  GLN A 108     -20.319 -15.720   7.292  1.00  0.380          H  
ATOM   1648 1HB  GLN A 108     -18.510 -13.366   7.897  1.00  0.540          H  
ATOM   1649 2HB  GLN A 108     -20.144 -13.495   8.546  1.00  0.540          H  
ATOM   1650 1HG  GLN A 108     -19.564 -15.559   9.665  1.00  0.540          H  
ATOM   1651 2HG  GLN A 108     -17.937 -15.511   8.953  1.00  0.540          H  
ATOM   1652 1HE2 GLN A 108     -16.865 -14.070  11.914  1.00  0.540          H  
ATOM   1653 2HE2 GLN A 108     -16.840 -15.425  10.838  1.00  0.540          H  
ATOM   1654  N   VAL A 109     -19.877 -13.211   5.185  1.00  0.240          N  
ATOM   1655  CA  VAL A 109     -20.645 -12.382   4.277  1.00  0.220          C  
ATOM   1656  C   VAL A 109     -21.418 -13.255   3.299  1.00  0.230          C  
ATOM   1657  O   VAL A 109     -22.604 -12.999   3.082  1.00  0.230          O  
ATOM   1658  CB  VAL A 109     -19.756 -11.362   3.532  1.00  0.320          C  
ATOM   1659  CG1 VAL A 109     -20.561 -10.623   2.431  1.00  0.320          C  
ATOM   1660  CG2 VAL A 109     -19.219 -10.347   4.533  1.00  0.320          C  
ATOM   1661  H   VAL A 109     -18.852 -13.141   5.218  1.00  0.290          H  
ATOM   1662  HA  VAL A 109     -21.365 -11.815   4.866  1.00  0.260          H  
ATOM   1663  HB  VAL A 109     -18.926 -11.893   3.059  1.00  0.380          H  
ATOM   1664 1HG1 VAL A 109     -19.907  -9.913   1.927  1.00  0.380          H  
ATOM   1665 2HG1 VAL A 109     -20.942 -11.335   1.696  1.00  0.380          H  
ATOM   1666 3HG1 VAL A 109     -21.399 -10.089   2.882  1.00  0.380          H  
ATOM   1667 1HG2 VAL A 109     -18.574  -9.632   4.022  1.00  0.380          H  
ATOM   1668 2HG2 VAL A 109     -20.050  -9.819   5.004  1.00  0.380          H  
ATOM   1669 3HG2 VAL A 109     -18.651 -10.874   5.292  1.00  0.380          H  
ATOM   1670  N   GLN A 110     -20.784 -14.280   2.708  1.00  0.250          N  
ATOM   1671  CA  GLN A 110     -21.520 -15.112   1.766  1.00  0.270          C  
ATOM   1672  C   GLN A 110     -22.664 -15.871   2.419  1.00  0.290          C  
ATOM   1673  O   GLN A 110     -23.716 -16.039   1.804  1.00  0.310          O  
ATOM   1674  CB  GLN A 110     -20.613 -16.047   0.973  1.00  0.370          C  
ATOM   1675  CG  GLN A 110     -21.378 -16.930  -0.063  1.00  0.370          C  
ATOM   1676  CD  GLN A 110     -22.204 -16.132  -1.109  1.00  0.370          C  
ATOM   1677  OE1 GLN A 110     -21.900 -14.983  -1.474  1.00  0.370          O  
ATOM   1678  NE2 GLN A 110     -23.271 -16.790  -1.605  1.00  0.370          N  
ATOM   1679  H   GLN A 110     -19.792 -14.461   2.898  1.00  0.300          H  
ATOM   1680  HA  GLN A 110     -21.951 -14.438   1.038  1.00  0.320          H  
ATOM   1681 1HB  GLN A 110     -19.858 -15.467   0.448  1.00  0.440          H  
ATOM   1682 2HB  GLN A 110     -20.088 -16.710   1.668  1.00  0.440          H  
ATOM   1683 1HG  GLN A 110     -20.640 -17.524  -0.605  1.00  0.440          H  
ATOM   1684 2HG  GLN A 110     -22.057 -17.598   0.470  1.00  0.440          H  
ATOM   1685 1HE2 GLN A 110     -23.902 -16.370  -2.318  1.00  0.440          H  
ATOM   1686 2HE2 GLN A 110     -23.468 -17.719  -1.295  1.00  0.440          H  
ATOM   1687  N   ASN A 111     -22.512 -16.298   3.670  1.00  0.300          N  
ATOM   1688  CA  ASN A 111     -23.621 -16.976   4.326  1.00  0.360          C  
ATOM   1689  C   ASN A 111     -24.850 -16.057   4.412  1.00  0.350          C  
ATOM   1690  O   ASN A 111     -25.986 -16.532   4.338  1.00  0.510          O  
ATOM   1691  CB  ASN A 111     -23.224 -17.443   5.713  1.00  0.480          C  
ATOM   1692  CG  ASN A 111     -22.340 -18.654   5.726  1.00  0.480          C  
ATOM   1693  OD1 ASN A 111     -22.309 -19.452   4.782  1.00  0.480          O  
ATOM   1694  ND2 ASN A 111     -21.617 -18.819   6.796  1.00  0.480          N  
ATOM   1695  H   ASN A 111     -21.604 -16.209   4.139  1.00  0.360          H  
ATOM   1696  HA  ASN A 111     -23.900 -17.842   3.727  1.00  0.430          H  
ATOM   1697 1HB  ASN A 111     -22.690 -16.635   6.204  1.00  0.580          H  
ATOM   1698 2HB  ASN A 111     -24.119 -17.647   6.300  1.00  0.580          H  
ATOM   1699 1HD2 ASN A 111     -21.026 -19.615   6.870  1.00  0.580          H  
ATOM   1700 2HD2 ASN A 111     -21.652 -18.160   7.544  1.00  0.580          H  
ATOM   1701  N   ARG A 112     -24.630 -14.739   4.550  1.00  0.250          N  
ATOM   1702  CA  ARG A 112     -25.741 -13.789   4.618  1.00  0.250          C  
ATOM   1703  C   ARG A 112     -26.298 -13.519   3.208  1.00  0.220          C  
ATOM   1704  O   ARG A 112     -27.522 -13.503   3.004  1.00  0.240          O  
ATOM   1705  CB  ARG A 112     -25.293 -12.484   5.274  1.00  0.350          C  
ATOM   1706  CG  ARG A 112     -25.303 -12.482   6.863  1.00  0.350          C  
ATOM   1707  CD  ARG A 112     -24.196 -13.285   7.379  1.00  0.350          C  
ATOM   1708  NE  ARG A 112     -24.058 -13.354   8.825  1.00  0.350          N  
ATOM   1709  CZ  ARG A 112     -23.319 -14.327   9.437  1.00  0.350          C  
ATOM   1710  NH1 ARG A 112     -22.738 -15.248   8.714  1.00  0.350          N  
ATOM   1711  NH2 ARG A 112     -23.154 -14.380  10.728  1.00  0.350          N  
ATOM   1712  H   ARG A 112     -23.664 -14.404   4.654  1.00  0.300          H  
ATOM   1713  HA  ARG A 112     -26.533 -14.223   5.227  1.00  0.300          H  
ATOM   1714 1HB  ARG A 112     -24.275 -12.257   4.960  1.00  0.420          H  
ATOM   1715 2HB  ARG A 112     -25.921 -11.673   4.923  1.00  0.420          H  
ATOM   1716 1HG  ARG A 112     -25.165 -11.478   7.237  1.00  0.420          H  
ATOM   1717 2HG  ARG A 112     -26.242 -12.885   7.236  1.00  0.420          H  
ATOM   1718 1HD  ARG A 112     -24.271 -14.283   7.013  1.00  0.420          H  
ATOM   1719 2HD  ARG A 112     -23.315 -12.800   7.009  1.00  0.420          H  
ATOM   1720  HE  ARG A 112     -24.488 -12.597   9.392  1.00  0.420          H  
ATOM   1721 1HH1 ARG A 112     -22.821 -15.226   7.703  1.00  0.420          H  
ATOM   1722 2HH1 ARG A 112     -22.175 -15.961   9.153  1.00  0.420          H  
ATOM   1723 1HH2 ARG A 112     -23.537 -13.664  11.335  1.00  0.420          H  
ATOM   1724 2HH2 ARG A 112     -22.575 -15.087  11.130  1.00  0.420          H  
ATOM   1725  N   VAL A 113     -25.394 -13.391   2.225  1.00  0.210          N  
ATOM   1726  CA  VAL A 113     -25.771 -13.139   0.834  1.00  0.190          C  
ATOM   1727  C   VAL A 113     -26.634 -14.280   0.337  1.00  0.210          C  
ATOM   1728  O   VAL A 113     -27.659 -14.042  -0.296  1.00  0.220          O  
ATOM   1729  CB  VAL A 113     -24.518 -12.964  -0.064  1.00  0.270          C  
ATOM   1730  CG1 VAL A 113     -24.877 -12.955  -1.554  1.00  0.270          C  
ATOM   1731  CG2 VAL A 113     -23.839 -11.639   0.284  1.00  0.270          C  
ATOM   1732  H   VAL A 113     -24.402 -13.421   2.477  1.00  0.250          H  
ATOM   1733  HA  VAL A 113     -26.346 -12.218   0.791  1.00  0.230          H  
ATOM   1734  HB  VAL A 113     -23.849 -13.787   0.106  1.00  0.330          H  
ATOM   1735 1HG1 VAL A 113     -23.965 -12.832  -2.142  1.00  0.330          H  
ATOM   1736 2HG1 VAL A 113     -25.341 -13.896  -1.829  1.00  0.330          H  
ATOM   1737 3HG1 VAL A 113     -25.548 -12.161  -1.772  1.00  0.330          H  
ATOM   1738 1HG2 VAL A 113     -22.946 -11.522  -0.332  1.00  0.330          H  
ATOM   1739 2HG2 VAL A 113     -24.522 -10.815   0.096  1.00  0.330          H  
ATOM   1740 3HG2 VAL A 113     -23.558 -11.631   1.325  1.00  0.330          H  
ATOM   1741  N   ALA A 114     -26.269 -15.501   0.694  1.00  0.260          N  
ATOM   1742  CA  ALA A 114     -26.987 -16.695   0.305  1.00  0.340          C  
ATOM   1743  C   ALA A 114     -28.460 -16.658   0.719  1.00  0.390          C  
ATOM   1744  O   ALA A 114     -29.297 -17.262   0.046  1.00  0.470          O  
ATOM   1745  CB  ALA A 114     -26.319 -17.904   0.925  1.00  0.440          C  
ATOM   1746  H   ALA A 114     -25.398 -15.613   1.215  1.00  0.310          H  
ATOM   1747  HA  ALA A 114     -26.941 -16.778  -0.777  1.00  0.410          H  
ATOM   1748 1HB  ALA A 114     -26.838 -18.808   0.608  1.00  0.530          H  
ATOM   1749 2HB  ALA A 114     -25.279 -17.942   0.606  1.00  0.530          H  
ATOM   1750 3HB  ALA A 114     -26.361 -17.818   2.012  1.00  0.530          H  
ATOM   1751  N   GLN A 115     -28.806 -15.997   1.833  1.00  0.430          N  
ATOM   1752  CA  GLN A 115     -30.200 -15.964   2.220  1.00  0.530          C  
ATOM   1753  C   GLN A 115     -30.877 -14.888   1.381  1.00  0.450          C  
ATOM   1754  O   GLN A 115     -31.990 -15.073   0.888  1.00  0.640          O  
ATOM   1755  CB  GLN A 115     -30.368 -15.687   3.713  1.00  0.700          C  
ATOM   1756  CG  GLN A 115     -31.806 -15.777   4.189  1.00  0.700          C  
ATOM   1757  CD  GLN A 115     -31.947 -15.570   5.669  1.00  0.700          C  
ATOM   1758  OE1 GLN A 115     -30.957 -15.612   6.408  1.00  0.700          O  
ATOM   1759  NE2 GLN A 115     -33.174 -15.333   6.117  1.00  0.700          N  
ATOM   1760  H   GLN A 115     -28.134 -15.471   2.394  1.00  0.520          H  
ATOM   1761  HA  GLN A 115     -30.658 -16.924   1.990  1.00  0.640          H  
ATOM   1762 1HB  GLN A 115     -29.779 -16.411   4.280  1.00  0.840          H  
ATOM   1763 2HB  GLN A 115     -29.980 -14.693   3.946  1.00  0.840          H  
ATOM   1764 1HG  GLN A 115     -32.410 -15.028   3.678  1.00  0.840          H  
ATOM   1765 2HG  GLN A 115     -32.171 -16.772   3.959  1.00  0.840          H  
ATOM   1766 1HE2 GLN A 115     -33.341 -15.174   7.090  1.00  0.840          H  
ATOM   1767 2HE2 GLN A 115     -33.950 -15.296   5.480  1.00  0.840          H  
ATOM   1768  N   ALA A 116     -30.179 -13.759   1.190  1.00  0.340          N  
ATOM   1769  CA  ALA A 116     -30.685 -12.643   0.383  1.00  0.330          C  
ATOM   1770  C   ALA A 116     -30.953 -13.080  -1.054  1.00  0.290          C  
ATOM   1771  O   ALA A 116     -31.930 -12.647  -1.661  1.00  0.340          O  
ATOM   1772  CB  ALA A 116     -29.707 -11.493   0.368  1.00  0.470          C  
ATOM   1773  H   ALA A 116     -29.270 -13.666   1.659  1.00  0.410          H  
ATOM   1774  HA  ALA A 116     -31.625 -12.309   0.821  1.00  0.400          H  
ATOM   1775 1HB  ALA A 116     -30.114 -10.672  -0.224  1.00  0.560          H  
ATOM   1776 2HB  ALA A 116     -29.526 -11.159   1.366  1.00  0.560          H  
ATOM   1777 3HB  ALA A 116     -28.786 -11.838  -0.066  1.00  0.560          H  
ATOM   1778  N   GLU A 117     -30.151 -14.018  -1.564  1.00  0.250          N  
ATOM   1779  CA  GLU A 117     -30.278 -14.501  -2.930  1.00  0.260          C  
ATOM   1780  C   GLU A 117     -31.677 -15.017  -3.235  1.00  0.320          C  
ATOM   1781  O   GLU A 117     -32.130 -14.910  -4.377  1.00  0.330          O  
ATOM   1782  CB  GLU A 117     -29.226 -15.583  -3.230  1.00  0.360          C  
ATOM   1783  CG  GLU A 117     -27.782 -15.057  -3.399  1.00  0.360          C  
ATOM   1784  CD  GLU A 117     -26.721 -16.164  -3.446  1.00  0.360          C  
ATOM   1785  OE1 GLU A 117     -27.094 -17.311  -3.421  1.00  0.360          O  
ATOM   1786  OE2 GLU A 117     -25.542 -15.854  -3.448  1.00  0.360          O  
ATOM   1787  H   GLU A 117     -29.345 -14.311  -1.004  1.00  0.300          H  
ATOM   1788  HA  GLU A 117     -30.077 -13.680  -3.588  1.00  0.310          H  
ATOM   1789 1HB  GLU A 117     -29.224 -16.315  -2.423  1.00  0.430          H  
ATOM   1790 2HB  GLU A 117     -29.489 -16.104  -4.143  1.00  0.430          H  
ATOM   1791 1HG  GLU A 117     -27.745 -14.522  -4.339  1.00  0.430          H  
ATOM   1792 2HG  GLU A 117     -27.556 -14.355  -2.631  1.00  0.430          H  
ATOM   1793  N   ALA A 118     -32.383 -15.565  -2.246  1.00  0.390          N  
ATOM   1794  CA  ALA A 118     -33.725 -16.100  -2.443  1.00  0.490          C  
ATOM   1795  C   ALA A 118     -34.721 -15.032  -2.898  1.00  0.460          C  
ATOM   1796  O   ALA A 118     -35.780 -15.351  -3.444  1.00  0.500          O  
ATOM   1797  CB  ALA A 118     -34.233 -16.705  -1.160  1.00  0.650          C  
ATOM   1798  H   ALA A 118     -32.012 -15.592  -1.289  1.00  0.470          H  
ATOM   1799  HA  ALA A 118     -33.674 -16.867  -3.212  1.00  0.590          H  
ATOM   1800 1HB  ALA A 118     -35.209 -17.103  -1.350  1.00  0.780          H  
ATOM   1801 2HB  ALA A 118     -33.566 -17.497  -0.828  1.00  0.780          H  
ATOM   1802 3HB  ALA A 118     -34.294 -15.937  -0.387  1.00  0.780          H  
ATOM   1803  N   ARG A 119     -34.415 -13.769  -2.596  1.00  0.410          N  
ATOM   1804  CA  ARG A 119     -35.274 -12.638  -2.893  1.00  0.390          C  
ATOM   1805  C   ARG A 119     -34.833 -11.857  -4.120  1.00  0.320          C  
ATOM   1806  O   ARG A 119     -35.436 -10.828  -4.433  1.00  0.310          O  
ATOM   1807  CB  ARG A 119     -35.243 -11.658  -1.729  1.00  0.550          C  
ATOM   1808  CG  ARG A 119     -35.784 -12.170  -0.422  1.00  0.550          C  
ATOM   1809  CD  ARG A 119     -35.555 -11.194   0.679  1.00  0.550          C  
ATOM   1810  NE  ARG A 119     -36.340  -9.954   0.530  1.00  0.550          N  
ATOM   1811  CZ  ARG A 119     -36.127  -8.809   1.212  1.00  0.550          C  
ATOM   1812  NH1 ARG A 119     -35.151  -8.673   2.096  1.00  0.550          N  
ATOM   1813  NH2 ARG A 119     -36.926  -7.824   0.973  1.00  0.550          N  
ATOM   1814  H   ARG A 119     -33.509 -13.564  -2.168  1.00  0.490          H  
ATOM   1815  HA  ARG A 119     -36.288 -13.003  -3.050  1.00  0.470          H  
ATOM   1816 1HB  ARG A 119     -34.212 -11.347  -1.558  1.00  0.660          H  
ATOM   1817 2HB  ARG A 119     -35.810 -10.766  -1.992  1.00  0.660          H  
ATOM   1818 1HG  ARG A 119     -36.856 -12.341  -0.516  1.00  0.660          H  
ATOM   1819 2HG  ARG A 119     -35.286 -13.107  -0.163  1.00  0.660          H  
ATOM   1820 1HD  ARG A 119     -35.827 -11.659   1.624  1.00  0.660          H  
ATOM   1821 2HD  ARG A 119     -34.496 -10.932   0.694  1.00  0.660          H  
ATOM   1822  HE  ARG A 119     -37.143  -9.925  -0.142  1.00  0.660          H  
ATOM   1823 1HH1 ARG A 119     -34.525  -9.434   2.293  1.00  0.660          H  
ATOM   1824 2HH1 ARG A 119     -35.023  -7.757   2.577  1.00  0.660          H  
ATOM   1825 1HH2 ARG A 119     -37.675  -7.980   0.273  1.00  0.660          H  
ATOM   1826 2HH2 ARG A 119     -36.820  -6.948   1.479  1.00  0.660          H  
ATOM   1827  N   LEU A 120     -33.779 -12.295  -4.794  1.00  0.290          N  
ATOM   1828  CA  LEU A 120     -33.291 -11.492  -5.893  1.00  0.250          C  
ATOM   1829  C   LEU A 120     -33.957 -11.894  -7.201  1.00  0.260          C  
ATOM   1830  O   LEU A 120     -34.373 -13.041  -7.346  1.00  0.290          O  
ATOM   1831  CB  LEU A 120     -31.770 -11.593  -5.970  1.00  0.370          C  
ATOM   1832  CG  LEU A 120     -31.017 -11.139  -4.699  1.00  0.370          C  
ATOM   1833  CD1 LEU A 120     -29.607 -11.316  -4.922  1.00  0.370          C  
ATOM   1834  CD2 LEU A 120     -31.264  -9.713  -4.374  1.00  0.370          C  
ATOM   1835  H   LEU A 120     -33.319 -13.176  -4.544  1.00  0.350          H  
ATOM   1836  HA  LEU A 120     -33.547 -10.478  -5.661  1.00  0.300          H  
ATOM   1837 1HB  LEU A 120     -31.512 -12.640  -6.130  1.00  0.440          H  
ATOM   1838 2HB  LEU A 120     -31.399 -11.018  -6.808  1.00  0.440          H  
ATOM   1839  HG  LEU A 120     -31.323 -11.753  -3.871  1.00  0.440          H  
ATOM   1840 1HD1 LEU A 120     -29.063 -11.028  -4.031  1.00  0.440          H  
ATOM   1841 2HD1 LEU A 120     -29.390 -12.347  -5.165  1.00  0.440          H  
ATOM   1842 3HD1 LEU A 120     -29.323 -10.679  -5.749  1.00  0.440          H  
ATOM   1843 1HD2 LEU A 120     -30.689  -9.434  -3.492  1.00  0.440          H  
ATOM   1844 2HD2 LEU A 120     -30.938  -9.145  -5.218  1.00  0.440          H  
ATOM   1845 3HD2 LEU A 120     -32.313  -9.515  -4.179  1.00  0.440          H  
ATOM   1846  N   PRO A 121     -34.085 -10.979  -8.182  1.00  0.260          N  
ATOM   1847  CA  PRO A 121     -34.666 -11.223  -9.491  1.00  0.290          C  
ATOM   1848  C   PRO A 121     -33.961 -12.341 -10.223  1.00  0.280          C  
ATOM   1849  O   PRO A 121     -32.731 -12.434 -10.169  1.00  0.270          O  
ATOM   1850  CB  PRO A 121     -34.426  -9.889 -10.215  1.00  0.430          C  
ATOM   1851  CG  PRO A 121     -34.316  -8.864  -9.122  1.00  0.430          C  
ATOM   1852  CD  PRO A 121     -33.641  -9.560  -7.986  1.00  0.430          C  
ATOM   1853  HA  PRO A 121     -35.743 -11.443  -9.383  1.00  0.350          H  
ATOM   1854 1HB  PRO A 121     -33.532  -9.958 -10.832  1.00  0.520          H  
ATOM   1855 2HB  PRO A 121     -35.260  -9.677 -10.902  1.00  0.520          H  
ATOM   1856 1HG  PRO A 121     -33.733  -8.004  -9.456  1.00  0.520          H  
ATOM   1857 2HG  PRO A 121     -35.314  -8.489  -8.860  1.00  0.520          H  
ATOM   1858 1HD  PRO A 121     -32.555  -9.460  -8.065  1.00  0.520          H  
ATOM   1859 2HD  PRO A 121     -34.047  -9.090  -7.082  1.00  0.520          H  
ATOM   1860  N   GLU A 122     -34.712 -13.125 -10.994  1.00  0.330          N  
ATOM   1861  CA  GLU A 122     -34.142 -14.222 -11.778  1.00  0.340          C  
ATOM   1862  C   GLU A 122     -33.053 -13.722 -12.723  1.00  0.290          C  
ATOM   1863  O   GLU A 122     -32.033 -14.384 -12.928  1.00  0.300          O  
ATOM   1864  CB  GLU A 122     -35.245 -14.918 -12.576  1.00  0.470          C  
ATOM   1865  CG  GLU A 122     -36.290 -15.626 -11.708  1.00  0.470          C  
ATOM   1866  CD  GLU A 122     -37.363 -14.689 -11.189  1.00  0.470          C  
ATOM   1867  OE1 GLU A 122     -37.291 -13.508 -11.485  1.00  0.470          O  
ATOM   1868  OE2 GLU A 122     -38.237 -15.140 -10.496  1.00  0.470          O  
ATOM   1869  H   GLU A 122     -35.730 -12.993 -11.016  1.00  0.400          H  
ATOM   1870  HA  GLU A 122     -33.706 -14.943 -11.090  1.00  0.410          H  
ATOM   1871 1HB  GLU A 122     -35.755 -14.190 -13.209  1.00  0.570          H  
ATOM   1872 2HB  GLU A 122     -34.798 -15.663 -13.236  1.00  0.570          H  
ATOM   1873 1HG  GLU A 122     -36.763 -16.414 -12.294  1.00  0.570          H  
ATOM   1874 2HG  GLU A 122     -35.783 -16.092 -10.863  1.00  0.570          H  
ATOM   1875  N   ASP A 123     -33.246 -12.510 -13.243  1.00  0.330          N  
ATOM   1876  CA  ASP A 123     -32.320 -11.850 -14.155  1.00  0.410          C  
ATOM   1877  C   ASP A 123     -30.949 -11.611 -13.533  1.00  0.400          C  
ATOM   1878  O   ASP A 123     -29.961 -11.472 -14.247  1.00  0.650          O  
ATOM   1879  CB  ASP A 123     -32.916 -10.523 -14.609  1.00  0.540          C  
ATOM   1880  CG  ASP A 123     -34.087 -10.707 -15.574  1.00  0.540          C  
ATOM   1881  OD1 ASP A 123     -34.226 -11.775 -16.119  1.00  0.540          O  
ATOM   1882  OD2 ASP A 123     -34.860  -9.800 -15.722  1.00  0.540          O  
ATOM   1883  H   ASP A 123     -34.130 -12.057 -13.053  1.00  0.400          H  
ATOM   1884  HA  ASP A 123     -32.190 -12.491 -15.027  1.00  0.490          H  
ATOM   1885 1HB  ASP A 123     -33.260  -9.972 -13.737  1.00  0.650          H  
ATOM   1886 2HB  ASP A 123     -32.147  -9.923 -15.095  1.00  0.650          H  
ATOM   1887  N   VAL A 124     -30.905 -11.534 -12.209  1.00  0.240          N  
ATOM   1888  CA  VAL A 124     -29.690 -11.302 -11.458  1.00  0.230          C  
ATOM   1889  C   VAL A 124     -29.134 -12.650 -11.039  1.00  0.230          C  
ATOM   1890  O   VAL A 124     -27.945 -12.944 -11.209  1.00  0.270          O  
ATOM   1891  CB  VAL A 124     -30.003 -10.439 -10.219  1.00  0.330          C  
ATOM   1892  CG1 VAL A 124     -28.747 -10.232  -9.338  1.00  0.330          C  
ATOM   1893  CG2 VAL A 124     -30.545  -9.146 -10.702  1.00  0.330          C  
ATOM   1894  H   VAL A 124     -31.757 -11.705 -11.681  1.00  0.290          H  
ATOM   1895  HA  VAL A 124     -28.966 -10.796 -12.093  1.00  0.280          H  
ATOM   1896  HB  VAL A 124     -30.751 -10.944  -9.609  1.00  0.390          H  
ATOM   1897 1HG1 VAL A 124     -29.006  -9.620  -8.475  1.00  0.390          H  
ATOM   1898 2HG1 VAL A 124     -28.366 -11.192  -8.994  1.00  0.390          H  
ATOM   1899 3HG1 VAL A 124     -27.977  -9.726  -9.928  1.00  0.390          H  
ATOM   1900 1HG2 VAL A 124     -30.802  -8.519  -9.878  1.00  0.390          H  
ATOM   1901 2HG2 VAL A 124     -29.783  -8.688 -11.296  1.00  0.390          H  
ATOM   1902 3HG2 VAL A 124     -31.422  -9.307 -11.308  1.00  0.390          H  
ATOM   1903  N   ARG A 125     -30.005 -13.481 -10.475  1.00  0.220          N  
ATOM   1904  CA  ARG A 125     -29.594 -14.775  -9.974  1.00  0.270          C  
ATOM   1905  C   ARG A 125     -28.894 -15.604 -11.043  1.00  0.260          C  
ATOM   1906  O   ARG A 125     -27.854 -16.193 -10.763  1.00  0.290          O  
ATOM   1907  CB  ARG A 125     -30.799 -15.542  -9.456  1.00  0.360          C  
ATOM   1908  CG  ARG A 125     -31.399 -15.035  -8.132  1.00  0.360          C  
ATOM   1909  CD  ARG A 125     -32.661 -15.765  -7.790  1.00  0.360          C  
ATOM   1910  NE  ARG A 125     -32.427 -17.210  -7.716  1.00  0.360          N  
ATOM   1911  CZ  ARG A 125     -31.930 -17.888  -6.660  1.00  0.360          C  
ATOM   1912  NH1 ARG A 125     -31.625 -17.279  -5.545  1.00  0.360          N  
ATOM   1913  NH2 ARG A 125     -31.737 -19.189  -6.767  1.00  0.360          N  
ATOM   1914  H   ARG A 125     -30.978 -13.186 -10.376  1.00  0.260          H  
ATOM   1915  HA  ARG A 125     -28.902 -14.615  -9.148  1.00  0.320          H  
ATOM   1916 1HB  ARG A 125     -31.585 -15.507 -10.202  1.00  0.430          H  
ATOM   1917 2HB  ARG A 125     -30.521 -16.584  -9.324  1.00  0.430          H  
ATOM   1918 1HG  ARG A 125     -30.683 -15.162  -7.320  1.00  0.430          H  
ATOM   1919 2HG  ARG A 125     -31.646 -13.977  -8.234  1.00  0.430          H  
ATOM   1920 1HD  ARG A 125     -33.047 -15.414  -6.831  1.00  0.430          H  
ATOM   1921 2HD  ARG A 125     -33.408 -15.572  -8.562  1.00  0.430          H  
ATOM   1922  HE  ARG A 125     -32.647 -17.747  -8.542  1.00  0.430          H  
ATOM   1923 1HH1 ARG A 125     -31.781 -16.264  -5.443  1.00  0.430          H  
ATOM   1924 2HH1 ARG A 125     -31.241 -17.799  -4.768  1.00  0.430          H  
ATOM   1925 1HH2 ARG A 125     -31.966 -19.662  -7.632  1.00  0.430          H  
ATOM   1926 2HH2 ARG A 125     -31.337 -19.700  -5.999  1.00  0.430          H  
ATOM   1927  N   ARG A 126     -29.416 -15.589 -12.280  1.00  0.260          N  
ATOM   1928  CA  ARG A 126     -28.861 -16.366 -13.393  1.00  0.250          C  
ATOM   1929  C   ARG A 126     -27.464 -15.920 -13.834  1.00  0.250          C  
ATOM   1930  O   ARG A 126     -26.791 -16.641 -14.584  1.00  0.390          O  
ATOM   1931  CB  ARG A 126     -29.758 -16.317 -14.617  1.00  0.350          C  
ATOM   1932  CG  ARG A 126     -29.771 -14.993 -15.376  1.00  0.350          C  
ATOM   1933  CD  ARG A 126     -30.744 -15.011 -16.468  1.00  0.350          C  
ATOM   1934  NE  ARG A 126     -30.368 -16.005 -17.479  1.00  0.350          N  
ATOM   1935  CZ  ARG A 126     -31.130 -16.386 -18.521  1.00  0.350          C  
ATOM   1936  NH1 ARG A 126     -32.302 -15.836 -18.703  1.00  0.350          N  
ATOM   1937  NH2 ARG A 126     -30.690 -17.321 -19.352  1.00  0.350          N  
ATOM   1938  H   ARG A 126     -30.287 -15.075 -12.442  1.00  0.310          H  
ATOM   1939  HA  ARG A 126     -28.799 -17.406 -13.071  1.00  0.300          H  
ATOM   1940 1HB  ARG A 126     -29.462 -17.101 -15.307  1.00  0.420          H  
ATOM   1941 2HB  ARG A 126     -30.785 -16.519 -14.312  1.00  0.420          H  
ATOM   1942 1HG  ARG A 126     -30.011 -14.176 -14.700  1.00  0.420          H  
ATOM   1943 2HG  ARG A 126     -28.806 -14.824 -15.824  1.00  0.420          H  
ATOM   1944 1HD  ARG A 126     -31.728 -15.262 -16.070  1.00  0.420          H  
ATOM   1945 2HD  ARG A 126     -30.774 -14.026 -16.938  1.00  0.420          H  
ATOM   1946  HE  ARG A 126     -29.470 -16.454 -17.372  1.00  0.420          H  
ATOM   1947 1HH1 ARG A 126     -32.632 -15.122 -18.074  1.00  0.420          H  
ATOM   1948 2HH1 ARG A 126     -32.876 -16.109 -19.489  1.00  0.420          H  
ATOM   1949 1HH2 ARG A 126     -29.784 -17.746 -19.208  1.00  0.420          H  
ATOM   1950 2HH2 ARG A 126     -31.272 -17.625 -20.149  1.00  0.420          H  
ATOM   1951  N   LEU A 127     -27.061 -14.704 -13.469  1.00  0.240          N  
ATOM   1952  CA  LEU A 127     -25.766 -14.205 -13.875  1.00  0.240          C  
ATOM   1953  C   LEU A 127     -24.795 -14.522 -12.775  1.00  0.250          C  
ATOM   1954  O   LEU A 127     -23.600 -14.744 -13.009  1.00  0.350          O  
ATOM   1955  CB  LEU A 127     -25.862 -12.724 -14.164  1.00  0.340          C  
ATOM   1956  CG  LEU A 127     -26.884 -12.407 -15.242  1.00  0.340          C  
ATOM   1957  CD1 LEU A 127     -26.949 -10.964 -15.426  1.00  0.340          C  
ATOM   1958  CD2 LEU A 127     -26.556 -13.120 -16.543  1.00  0.340          C  
ATOM   1959  H   LEU A 127     -27.628 -14.138 -12.837  1.00  0.290          H  
ATOM   1960  HA  LEU A 127     -25.425 -14.728 -14.741  1.00  0.290          H  
ATOM   1961 1HB  LEU A 127     -26.163 -12.206 -13.246  1.00  0.400          H  
ATOM   1962 2HB  LEU A 127     -24.889 -12.348 -14.478  1.00  0.400          H  
ATOM   1963  HG  LEU A 127     -27.861 -12.728 -14.900  1.00  0.400          H  
ATOM   1964 1HD1 LEU A 127     -27.706 -10.758 -16.162  1.00  0.400          H  
ATOM   1965 2HD1 LEU A 127     -27.217 -10.491 -14.482  1.00  0.400          H  
ATOM   1966 3HD1 LEU A 127     -25.992 -10.591 -15.766  1.00  0.400          H  
ATOM   1967 1HD2 LEU A 127     -27.308 -12.885 -17.242  1.00  0.400          H  
ATOM   1968 2HD2 LEU A 127     -25.582 -12.797 -16.917  1.00  0.400          H  
ATOM   1969 3HD2 LEU A 127     -26.558 -14.177 -16.413  1.00  0.400          H  
ATOM   1970  N   GLY A 128     -25.332 -14.581 -11.569  1.00  0.240          N  
ATOM   1971  CA  GLY A 128     -24.574 -14.916 -10.398  1.00  0.280          C  
ATOM   1972  C   GLY A 128     -24.065 -13.708  -9.654  1.00  0.220          C  
ATOM   1973  O   GLY A 128     -23.919 -12.613 -10.205  1.00  0.210          O  
ATOM   1974  H   GLY A 128     -26.318 -14.341 -11.453  1.00  0.290          H  
ATOM   1975 1HA  GLY A 128     -25.206 -15.510  -9.736  1.00  0.340          H  
ATOM   1976 2HA  GLY A 128     -23.740 -15.549 -10.686  1.00  0.340          H  
ATOM   1977  N   ILE A 129     -23.826 -13.921  -8.373  1.00  0.230          N  
ATOM   1978  CA  ILE A 129     -23.305 -12.905  -7.488  1.00  0.230          C  
ATOM   1979  C   ILE A 129     -21.995 -13.416  -6.964  1.00  0.250          C  
ATOM   1980  O   ILE A 129     -21.906 -14.564  -6.529  1.00  0.280          O  
ATOM   1981  CB  ILE A 129     -24.283 -12.573  -6.348  1.00  0.320          C  
ATOM   1982  CG1 ILE A 129     -25.556 -12.056  -6.995  1.00  0.320          C  
ATOM   1983  CG2 ILE A 129     -23.670 -11.555  -5.333  1.00  0.320          C  
ATOM   1984  CD1 ILE A 129     -26.655 -11.793  -6.090  1.00  0.320          C  
ATOM   1985  H   ILE A 129     -23.991 -14.846  -7.999  1.00  0.280          H  
ATOM   1986  HA  ILE A 129     -23.116 -11.996  -8.055  1.00  0.280          H  
ATOM   1987  HB  ILE A 129     -24.532 -13.493  -5.814  1.00  0.390          H  
ATOM   1988 1HG1 ILE A 129     -25.321 -11.174  -7.553  1.00  0.390          H  
ATOM   1989 2HG1 ILE A 129     -25.912 -12.806  -7.694  1.00  0.390          H  
ATOM   1990 1HG2 ILE A 129     -24.368 -11.348  -4.532  1.00  0.390          H  
ATOM   1991 2HG2 ILE A 129     -22.763 -11.978  -4.896  1.00  0.390          H  
ATOM   1992 3HG2 ILE A 129     -23.426 -10.632  -5.839  1.00  0.390          H  
ATOM   1993 1HD1 ILE A 129     -27.481 -11.464  -6.695  1.00  0.390          H  
ATOM   1994 2HD1 ILE A 129     -26.917 -12.703  -5.559  1.00  0.390          H  
ATOM   1995 3HD1 ILE A 129     -26.400 -11.019  -5.378  1.00  0.390          H  
ATOM   1996  N   THR A 130     -20.971 -12.594  -7.057  1.00  0.260          N  
ATOM   1997  CA  THR A 130     -19.664 -13.035  -6.599  1.00  0.270          C  
ATOM   1998  C   THR A 130     -19.213 -12.292  -5.360  1.00  0.280          C  
ATOM   1999  O   THR A 130     -19.322 -11.067  -5.270  1.00  0.290          O  
ATOM   2000  CB  THR A 130     -18.598 -12.926  -7.708  1.00  0.370          C  
ATOM   2001  OG1 THR A 130     -17.354 -13.391  -7.199  1.00  0.370          O  
ATOM   2002  CG2 THR A 130     -18.432 -11.507  -8.193  1.00  0.370          C  
ATOM   2003  H   THR A 130     -21.143 -11.653  -7.420  1.00  0.310          H  
ATOM   2004  HA  THR A 130     -19.731 -14.091  -6.336  1.00  0.320          H  
ATOM   2005  HB  THR A 130     -18.895 -13.546  -8.541  1.00  0.450          H  
ATOM   2006  HG1 THR A 130     -16.764 -13.581  -7.934  1.00  0.450          H  
ATOM   2007 1HG2 THR A 130     -17.677 -11.482  -8.975  1.00  0.450          H  
ATOM   2008 2HG2 THR A 130     -19.382 -11.163  -8.592  1.00  0.450          H  
ATOM   2009 3HG2 THR A 130     -18.115 -10.861  -7.380  1.00  0.450          H  
ATOM   2010  N   THR A 131     -18.724 -13.049  -4.386  1.00  0.300          N  
ATOM   2011  CA  THR A 131     -18.225 -12.497  -3.129  1.00  0.320          C  
ATOM   2012  C   THR A 131     -16.723 -12.744  -3.107  1.00  0.350          C  
ATOM   2013  O   THR A 131     -16.291 -13.897  -3.148  1.00  0.400          O  
ATOM   2014  CB  THR A 131     -18.944 -13.169  -1.927  1.00  0.440          C  
ATOM   2015  OG1 THR A 131     -20.355 -12.921  -2.031  1.00  0.440          O  
ATOM   2016  CG2 THR A 131     -18.447 -12.602  -0.594  1.00  0.440          C  
ATOM   2017  H   THR A 131     -18.692 -14.047  -4.540  1.00  0.360          H  
ATOM   2018  HA  THR A 131     -18.413 -11.433  -3.101  1.00  0.380          H  
ATOM   2019  HB  THR A 131     -18.768 -14.244  -1.955  1.00  0.530          H  
ATOM   2020  HG1 THR A 131     -20.856 -13.632  -1.580  1.00  0.530          H  
ATOM   2021 1HG2 THR A 131     -18.973 -13.082   0.233  1.00  0.530          H  
ATOM   2022 2HG2 THR A 131     -17.393 -12.782  -0.499  1.00  0.530          H  
ATOM   2023 3HG2 THR A 131     -18.630 -11.538  -0.565  1.00  0.530          H  
ATOM   2024  N   GLN A 132     -15.921 -11.676  -3.060  1.00  0.340          N  
ATOM   2025  CA  GLN A 132     -14.466 -11.817  -3.149  1.00  0.380          C  
ATOM   2026  C   GLN A 132     -13.672 -11.037  -2.105  1.00  0.330          C  
ATOM   2027  O   GLN A 132     -14.061  -9.965  -1.643  1.00  0.390          O  
ATOM   2028  CB  GLN A 132     -13.997 -11.417  -4.567  1.00  0.520          C  
ATOM   2029  CG  GLN A 132     -14.608 -12.310  -5.670  1.00  0.520          C  
ATOM   2030  CD  GLN A 132     -14.122 -12.047  -7.100  1.00  0.520          C  
ATOM   2031  OE1 GLN A 132     -14.080 -10.926  -7.636  1.00  0.520          O  
ATOM   2032  NE2 GLN A 132     -13.746 -13.144  -7.755  1.00  0.520          N  
ATOM   2033  H   GLN A 132     -16.360 -10.755  -3.010  1.00  0.410          H  
ATOM   2034  HA  GLN A 132     -14.221 -12.866  -3.013  1.00  0.460          H  
ATOM   2035 1HB  GLN A 132     -14.277 -10.378  -4.768  1.00  0.620          H  
ATOM   2036 2HB  GLN A 132     -12.904 -11.482  -4.633  1.00  0.620          H  
ATOM   2037 1HG  GLN A 132     -14.404 -13.352  -5.425  1.00  0.620          H  
ATOM   2038 2HG  GLN A 132     -15.681 -12.140  -5.670  1.00  0.620          H  
ATOM   2039 1HE2 GLN A 132     -13.414 -13.080  -8.695  1.00  0.620          H  
ATOM   2040 2HE2 GLN A 132     -13.789 -14.039  -7.302  1.00  0.620          H  
ATOM   2041  N   LYS A 133     -12.520 -11.591  -1.763  1.00  0.310          N  
ATOM   2042  CA  LYS A 133     -11.579 -10.969  -0.842  1.00  0.300          C  
ATOM   2043  C   LYS A 133     -10.602 -10.188  -1.688  1.00  0.310          C  
ATOM   2044  O   LYS A 133      -9.968 -10.777  -2.564  1.00  0.340          O  
ATOM   2045  CB  LYS A 133     -10.818 -12.051  -0.093  1.00  0.420          C  
ATOM   2046  CG  LYS A 133     -11.674 -12.963   0.713  1.00  0.420          C  
ATOM   2047  CD  LYS A 133     -10.880 -14.132   1.324  1.00  0.420          C  
ATOM   2048  CE  LYS A 133     -10.382 -15.091   0.241  1.00  0.420          C  
ATOM   2049  NZ  LYS A 133      -9.943 -16.404   0.786  1.00  0.420          N  
ATOM   2050  H   LYS A 133     -12.272 -12.470  -2.198  1.00  0.370          H  
ATOM   2051  HA  LYS A 133     -12.097 -10.289  -0.162  1.00  0.360          H  
ATOM   2052 1HB  LYS A 133     -10.230 -12.614  -0.803  1.00  0.510          H  
ATOM   2053 2HB  LYS A 133     -10.143 -11.590   0.600  1.00  0.510          H  
ATOM   2054 1HG  LYS A 133     -12.118 -12.386   1.526  1.00  0.510          H  
ATOM   2055 2HG  LYS A 133     -12.471 -13.350   0.093  1.00  0.510          H  
ATOM   2056 1HD  LYS A 133     -10.030 -13.753   1.889  1.00  0.510          H  
ATOM   2057 2HD  LYS A 133     -11.520 -14.692   1.999  1.00  0.510          H  
ATOM   2058 1HE  LYS A 133     -11.177 -15.257  -0.482  1.00  0.510          H  
ATOM   2059 2HE  LYS A 133      -9.529 -14.647  -0.263  1.00  0.510          H  
ATOM   2060 1HZ  LYS A 133      -9.628 -16.980   0.034  1.00  0.510          H  
ATOM   2061 2HZ  LYS A 133      -9.192 -16.304   1.468  1.00  0.510          H  
ATOM   2062 3HZ  LYS A 133     -10.705 -16.891   1.267  1.00  0.510          H  
ATOM   2063  N   GLN A 134     -10.462  -8.886  -1.484  1.00  0.300          N  
ATOM   2064  CA  GLN A 134      -9.521  -8.212  -2.387  1.00  0.310          C  
ATOM   2065  C   GLN A 134      -8.986  -6.870  -1.944  1.00  0.310          C  
ATOM   2066  O   GLN A 134      -9.681  -6.091  -1.289  1.00  0.310          O  
ATOM   2067  CB  GLN A 134     -10.193  -7.964  -3.729  1.00  0.430          C  
ATOM   2068  CG  GLN A 134     -11.363  -6.998  -3.629  1.00  0.430          C  
ATOM   2069  CD  GLN A 134     -11.985  -6.820  -4.897  1.00  0.430          C  
ATOM   2070  OE1 GLN A 134     -12.958  -7.515  -5.192  1.00  0.430          O  
ATOM   2071  NE2 GLN A 134     -11.417  -5.913  -5.697  1.00  0.430          N  
ATOM   2072  H   GLN A 134     -10.984  -8.410  -0.734  1.00  0.360          H  
ATOM   2073  HA  GLN A 134      -8.665  -8.866  -2.543  1.00  0.370          H  
ATOM   2074 1HB  GLN A 134      -9.466  -7.534  -4.423  1.00  0.520          H  
ATOM   2075 2HB  GLN A 134     -10.546  -8.898  -4.166  1.00  0.520          H  
ATOM   2076 1HG  GLN A 134     -12.103  -7.390  -2.930  1.00  0.520          H  
ATOM   2077 2HG  GLN A 134     -11.021  -6.020  -3.311  1.00  0.520          H  
ATOM   2078 1HE2 GLN A 134     -11.781  -5.781  -6.647  1.00  0.520          H  
ATOM   2079 2HE2 GLN A 134     -10.588  -5.394  -5.347  1.00  0.520          H  
ATOM   2080  N   SER A 135      -7.808  -6.547  -2.467  1.00  0.310          N  
ATOM   2081  CA  SER A 135      -7.271  -5.210  -2.392  1.00  0.310          C  
ATOM   2082  C   SER A 135      -8.194  -4.248  -3.149  1.00  0.310          C  
ATOM   2083  O   SER A 135      -8.747  -4.617  -4.200  1.00  0.300          O  
ATOM   2084  CB  SER A 135      -5.901  -5.150  -3.030  1.00  0.430          C  
ATOM   2085  OG  SER A 135      -5.438  -3.820  -3.082  1.00  0.430          O  
ATOM   2086  H   SER A 135      -7.241  -7.270  -2.923  1.00  0.370          H  
ATOM   2087  HA  SER A 135      -7.199  -4.955  -1.341  1.00  0.370          H  
ATOM   2088 1HB  SER A 135      -5.202  -5.767  -2.463  1.00  0.520          H  
ATOM   2089 2HB  SER A 135      -5.952  -5.562  -4.042  1.00  0.520          H  
ATOM   2090  HG  SER A 135      -4.616  -3.855  -3.592  1.00  0.520          H  
ATOM   2091  N   PRO A 136      -8.415  -3.018  -2.642  1.00  0.320          N  
ATOM   2092  CA  PRO A 136      -9.173  -1.963  -3.287  1.00  0.320          C  
ATOM   2093  C   PRO A 136      -8.486  -1.402  -4.534  1.00  0.320          C  
ATOM   2094  O   PRO A 136      -9.134  -0.712  -5.334  1.00  0.330          O  
ATOM   2095  CB  PRO A 136      -9.296  -0.903  -2.177  1.00  0.480          C  
ATOM   2096  CG  PRO A 136      -8.112  -1.144  -1.263  1.00  0.480          C  
ATOM   2097  CD  PRO A 136      -7.889  -2.643  -1.297  1.00  0.480          C  
ATOM   2098  HA  PRO A 136     -10.161  -2.364  -3.548  1.00  0.380          H  
ATOM   2099 1HB  PRO A 136      -9.283   0.105  -2.622  1.00  0.580          H  
ATOM   2100 2HB  PRO A 136     -10.260  -1.013  -1.661  1.00  0.580          H  
ATOM   2101 1HG  PRO A 136      -7.233  -0.578  -1.609  1.00  0.580          H  
ATOM   2102 2HG  PRO A 136      -8.337  -0.776  -0.250  1.00  0.580          H  
ATOM   2103 1HD  PRO A 136      -6.807  -2.814  -1.218  1.00  0.580          H  
ATOM   2104 2HD  PRO A 136      -8.462  -3.150  -0.498  1.00  0.580          H  
ATOM   2105  N   THR A 137      -7.177  -1.672  -4.678  1.00  0.320          N  
ATOM   2106  CA  THR A 137      -6.416  -1.135  -5.788  1.00  0.320          C  
ATOM   2107  C   THR A 137      -5.721  -2.220  -6.572  1.00  0.300          C  
ATOM   2108  O   THR A 137      -5.422  -3.301  -6.065  1.00  0.300          O  
ATOM   2109  CB  THR A 137      -5.348  -0.171  -5.288  1.00  0.450          C  
ATOM   2110  OG1 THR A 137      -4.426  -0.907  -4.474  1.00  0.450          O  
ATOM   2111  CG2 THR A 137      -5.993   0.940  -4.460  1.00  0.450          C  
ATOM   2112  H   THR A 137      -6.681  -2.259  -4.010  1.00  0.380          H  
ATOM   2113  HA  THR A 137      -7.093  -0.610  -6.459  1.00  0.380          H  
ATOM   2114  HB  THR A 137      -4.817   0.262  -6.135  1.00  0.540          H  
ATOM   2115  HG1 THR A 137      -3.898  -1.499  -5.031  1.00  0.540          H  
ATOM   2116 1HG2 THR A 137      -5.233   1.619  -4.108  1.00  0.540          H  
ATOM   2117 2HG2 THR A 137      -6.702   1.484  -5.080  1.00  0.540          H  
ATOM   2118 3HG2 THR A 137      -6.510   0.517  -3.612  1.00  0.540          H  
ATOM   2119  N   LEU A 138      -5.421  -1.893  -7.812  1.00  0.320          N  
ATOM   2120  CA  LEU A 138      -4.787  -2.807  -8.734  1.00  0.320          C  
ATOM   2121  C   LEU A 138      -3.336  -3.129  -8.385  1.00  0.310          C  
ATOM   2122  O   LEU A 138      -2.531  -2.222  -8.117  1.00  0.310          O  
ATOM   2123  CB  LEU A 138      -4.898  -2.182 -10.117  1.00  0.450          C  
ATOM   2124  CG  LEU A 138      -4.521  -3.017 -11.265  1.00  0.450          C  
ATOM   2125  CD1 LEU A 138      -5.452  -4.134 -11.430  1.00  0.450          C  
ATOM   2126  CD2 LEU A 138      -4.576  -2.229 -12.441  1.00  0.450          C  
ATOM   2127  H   LEU A 138      -5.675  -0.973  -8.138  1.00  0.380          H  
ATOM   2128  HA  LEU A 138      -5.345  -3.737  -8.702  1.00  0.380          H  
ATOM   2129 1HB  LEU A 138      -5.929  -1.874 -10.266  1.00  0.540          H  
ATOM   2130 2HB  LEU A 138      -4.270  -1.290 -10.141  1.00  0.540          H  
ATOM   2131  HG  LEU A 138      -3.525  -3.423 -11.129  1.00  0.540          H  
ATOM   2132 1HD1 LEU A 138      -5.126  -4.677 -12.277  1.00  0.540          H  
ATOM   2133 2HD1 LEU A 138      -5.460  -4.783 -10.577  1.00  0.540          H  
ATOM   2134 3HD1 LEU A 138      -6.450  -3.756 -11.599  1.00  0.540          H  
ATOM   2135 1HD2 LEU A 138      -4.331  -2.878 -13.202  1.00  0.540          H  
ATOM   2136 2HD2 LEU A 138      -5.578  -1.832 -12.596  1.00  0.540          H  
ATOM   2137 3HD2 LEU A 138      -3.872  -1.422 -12.378  1.00  0.540          H  
ATOM   2138  N   THR A 139      -2.999  -4.428  -8.411  1.00  0.310          N  
ATOM   2139  CA  THR A 139      -1.662  -4.908  -8.121  1.00  0.310          C  
ATOM   2140  C   THR A 139      -0.835  -4.867  -9.394  1.00  0.320          C  
ATOM   2141  O   THR A 139       0.317  -4.471  -9.348  1.00  0.340          O  
ATOM   2142  CB  THR A 139      -1.700  -6.331  -7.508  1.00  0.430          C  
ATOM   2143  OG1 THR A 139      -2.491  -6.302  -6.304  1.00  0.430          O  
ATOM   2144  CG2 THR A 139      -0.292  -6.863  -7.169  1.00  0.430          C  
ATOM   2145  H   THR A 139      -3.683  -5.148  -8.647  1.00  0.370          H  
ATOM   2146  HA  THR A 139      -1.198  -4.239  -7.397  1.00  0.370          H  
ATOM   2147  HB  THR A 139      -2.160  -7.008  -8.210  1.00  0.520          H  
ATOM   2148  HG1 THR A 139      -2.065  -5.705  -5.667  1.00  0.520          H  
ATOM   2149 1HG2 THR A 139      -0.374  -7.859  -6.741  1.00  0.520          H  
ATOM   2150 2HG2 THR A 139       0.318  -6.906  -8.066  1.00  0.520          H  
ATOM   2151 3HG2 THR A 139       0.181  -6.200  -6.445  1.00  0.520          H  
ATOM   2152  N   LEU A 140      -1.408  -5.318 -10.514  1.00  0.310          N  
ATOM   2153  CA  LEU A 140      -0.706  -5.309 -11.809  1.00  0.300          C  
ATOM   2154  C   LEU A 140      -1.654  -5.347 -13.033  1.00  0.300          C  
ATOM   2155  O   LEU A 140      -2.768  -5.879 -12.962  1.00  0.320          O  
ATOM   2156  CB  LEU A 140       0.354  -6.442 -11.888  1.00  0.420          C  
ATOM   2157  CG  LEU A 140      -0.103  -7.951 -11.977  1.00  0.420          C  
ATOM   2158  CD1 LEU A 140       1.039  -8.763 -12.537  1.00  0.420          C  
ATOM   2159  CD2 LEU A 140      -0.446  -8.515 -10.581  1.00  0.420          C  
ATOM   2160  H   LEU A 140      -2.362  -5.678 -10.438  1.00  0.370          H  
ATOM   2161  HA  LEU A 140      -0.144  -4.379 -11.870  1.00  0.360          H  
ATOM   2162 1HB  LEU A 140       0.966  -6.246 -12.774  1.00  0.510          H  
ATOM   2163 2HB  LEU A 140       1.011  -6.352 -11.021  1.00  0.510          H  
ATOM   2164  HG  LEU A 140      -0.962  -8.038 -12.642  1.00  0.510          H  
ATOM   2165 1HD1 LEU A 140       0.742  -9.793 -12.601  1.00  0.510          H  
ATOM   2166 2HD1 LEU A 140       1.298  -8.391 -13.529  1.00  0.510          H  
ATOM   2167 3HD1 LEU A 140       1.910  -8.680 -11.878  1.00  0.510          H  
ATOM   2168 1HD2 LEU A 140      -0.731  -9.562 -10.672  1.00  0.510          H  
ATOM   2169 2HD2 LEU A 140       0.425  -8.439  -9.933  1.00  0.510          H  
ATOM   2170 3HD2 LEU A 140      -1.262  -7.964 -10.148  1.00  0.510          H  
ATOM   2171  N   VAL A 141      -1.192  -4.799 -14.169  1.00  0.280          N  
ATOM   2172  CA  VAL A 141      -1.942  -4.879 -15.429  1.00  0.300          C  
ATOM   2173  C   VAL A 141      -1.214  -5.735 -16.443  1.00  0.310          C  
ATOM   2174  O   VAL A 141      -0.089  -5.438 -16.831  1.00  0.390          O  
ATOM   2175  CB  VAL A 141      -2.139  -3.510 -16.134  1.00  0.410          C  
ATOM   2176  CG1 VAL A 141      -2.829  -3.710 -17.396  1.00  0.410          C  
ATOM   2177  CG2 VAL A 141      -2.971  -2.585 -15.372  1.00  0.410          C  
ATOM   2178  H   VAL A 141      -0.264  -4.361 -14.157  1.00  0.340          H  
ATOM   2179  HA  VAL A 141      -2.916  -5.327 -15.234  1.00  0.360          H  
ATOM   2180  HB  VAL A 141      -1.169  -3.086 -16.338  1.00  0.490          H  
ATOM   2181 1HG1 VAL A 141      -2.936  -2.745 -17.865  1.00  0.490          H  
ATOM   2182 2HG1 VAL A 141      -2.267  -4.357 -18.036  1.00  0.490          H  
ATOM   2183 3HG1 VAL A 141      -3.799  -4.140 -17.236  1.00  0.490          H  
ATOM   2184 1HG2 VAL A 141      -3.084  -1.646 -15.916  1.00  0.490          H  
ATOM   2185 2HG2 VAL A 141      -3.934  -3.047 -15.254  1.00  0.490          H  
ATOM   2186 3HG2 VAL A 141      -2.528  -2.390 -14.431  1.00  0.490          H  
ATOM   2187  N   VAL A 142      -1.904  -6.745 -16.936  1.00  0.280          N  
ATOM   2188  CA  VAL A 142      -1.365  -7.639 -17.941  1.00  0.290          C  
ATOM   2189  C   VAL A 142      -2.053  -7.377 -19.305  1.00  0.300          C  
ATOM   2190  O   VAL A 142      -3.263  -7.542 -19.449  1.00  0.320          O  
ATOM   2191  CB  VAL A 142      -1.595  -9.090 -17.417  1.00  0.400          C  
ATOM   2192  CG1 VAL A 142      -1.112 -10.136 -18.385  1.00  0.400          C  
ATOM   2193  CG2 VAL A 142      -0.888  -9.251 -16.066  1.00  0.400          C  
ATOM   2194  H   VAL A 142      -2.842  -6.920 -16.561  1.00  0.340          H  
ATOM   2195  HA  VAL A 142      -0.294  -7.456 -18.044  1.00  0.350          H  
ATOM   2196  HB  VAL A 142      -2.651  -9.242 -17.275  1.00  0.480          H  
ATOM   2197 1HG1 VAL A 142      -1.310 -11.133 -17.982  1.00  0.480          H  
ATOM   2198 2HG1 VAL A 142      -1.645 -10.010 -19.289  1.00  0.480          H  
ATOM   2199 3HG1 VAL A 142      -0.044 -10.021 -18.561  1.00  0.480          H  
ATOM   2200 1HG2 VAL A 142      -1.072 -10.253 -15.688  1.00  0.480          H  
ATOM   2201 2HG2 VAL A 142       0.182  -9.100 -16.197  1.00  0.480          H  
ATOM   2202 3HG2 VAL A 142      -1.270  -8.523 -15.349  1.00  0.480          H  
ATOM   2203  N   HIS A 143      -1.302  -6.982 -20.334  1.00  0.320          N  
ATOM   2204  CA  HIS A 143      -1.935  -6.705 -21.638  1.00  0.320          C  
ATOM   2205  C   HIS A 143      -1.518  -7.549 -22.802  1.00  0.320          C  
ATOM   2206  O   HIS A 143      -0.377  -7.987 -22.896  1.00  0.330          O  
ATOM   2207  CB  HIS A 143      -1.777  -5.269 -22.102  1.00  0.450          C  
ATOM   2208  CG  HIS A 143      -2.671  -4.374 -21.533  1.00  0.450          C  
ATOM   2209  ND1 HIS A 143      -3.937  -4.257 -22.003  1.00  0.450          N  
ATOM   2210  CD2 HIS A 143      -2.558  -3.521 -20.561  1.00  0.450          C  
ATOM   2211  CE1 HIS A 143      -4.579  -3.392 -21.308  1.00  0.450          C  
ATOM   2212  NE2 HIS A 143      -3.771  -2.937 -20.401  1.00  0.450          N  
ATOM   2213  H   HIS A 143      -0.294  -6.843 -20.214  1.00  0.380          H  
ATOM   2214  HA  HIS A 143      -3.006  -6.864 -21.536  1.00  0.380          H  
ATOM   2215 1HB  HIS A 143      -0.774  -4.934 -21.867  1.00  0.540          H  
ATOM   2216 2HB  HIS A 143      -1.930  -5.237 -23.170  1.00  0.540          H  
ATOM   2217  HD1 HIS A 143      -4.327  -4.814 -22.755  1.00  0.540          H  
ATOM   2218  HD2 HIS A 143      -1.738  -3.261 -19.917  1.00  0.540          H  
ATOM   2219  HE1 HIS A 143      -5.622  -3.175 -21.531  1.00  0.540          H  
ATOM   2220  N   LEU A 144      -2.495  -7.719 -23.696  1.00  0.310          N  
ATOM   2221  CA  LEU A 144      -2.444  -8.407 -24.987  1.00  0.300          C  
ATOM   2222  C   LEU A 144      -2.541  -7.463 -26.169  1.00  0.290          C  
ATOM   2223  O   LEU A 144      -3.436  -6.602 -26.235  1.00  0.280          O  
ATOM   2224  CB  LEU A 144      -3.565  -9.449 -25.056  1.00  0.420          C  
ATOM   2225  CG  LEU A 144      -3.914 -10.089 -26.446  1.00  0.420          C  
ATOM   2226  CD1 LEU A 144      -2.797 -10.865 -26.998  1.00  0.420          C  
ATOM   2227  CD2 LEU A 144      -5.091 -11.063 -26.281  1.00  0.420          C  
ATOM   2228  H   LEU A 144      -3.388  -7.295 -23.438  1.00  0.370          H  
ATOM   2229  HA  LEU A 144      -1.488  -8.926 -25.047  1.00  0.360          H  
ATOM   2230 1HB  LEU A 144      -3.289 -10.210 -24.444  1.00  0.510          H  
ATOM   2231 2HB  LEU A 144      -4.431  -9.022 -24.641  1.00  0.510          H  
ATOM   2232  HG  LEU A 144      -4.164  -9.304 -27.131  1.00  0.510          H  
ATOM   2233 1HD1 LEU A 144      -3.115 -11.251 -27.938  1.00  0.510          H  
ATOM   2234 2HD1 LEU A 144      -1.920 -10.263 -27.148  1.00  0.510          H  
ATOM   2235 3HD1 LEU A 144      -2.566 -11.659 -26.350  1.00  0.510          H  
ATOM   2236 1HD2 LEU A 144      -5.346 -11.501 -27.246  1.00  0.510          H  
ATOM   2237 2HD2 LEU A 144      -4.811 -11.845 -25.598  1.00  0.510          H  
ATOM   2238 3HD2 LEU A 144      -5.943 -10.558 -25.894  1.00  0.510          H  
ATOM   2239  N   PHE A 145      -1.632  -7.643 -27.124  1.00  0.310          N  
ATOM   2240  CA  PHE A 145      -1.547  -6.821 -28.314  1.00  0.340          C  
ATOM   2241  C   PHE A 145      -1.443  -7.675 -29.566  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -0.987  -8.823 -29.514  1.00  0.460          O  
ATOM   2243  CB  PHE A 145      -0.268  -6.017 -28.274  1.00  0.460          C  
ATOM   2244  CG  PHE A 145      -0.079  -5.424 -26.998  1.00  0.460          C  
ATOM   2245  CD1 PHE A 145       0.827  -6.022 -26.163  1.00  0.460          C  
ATOM   2246  CD2 PHE A 145      -0.804  -4.366 -26.553  1.00  0.460          C  
ATOM   2247  CE1 PHE A 145       1.031  -5.569 -24.944  1.00  0.460          C  
ATOM   2248  CE2 PHE A 145      -0.596  -3.918 -25.291  1.00  0.460          C  
ATOM   2249  CZ  PHE A 145       0.341  -4.520 -24.491  1.00  0.460          C  
ATOM   2250  H   PHE A 145      -0.922  -8.364 -26.967  1.00  0.370          H  
ATOM   2251  HA  PHE A 145      -2.434  -6.182 -28.379  1.00  0.410          H  
ATOM   2252 1HB  PHE A 145       0.581  -6.668 -28.487  1.00  0.560          H  
ATOM   2253 2HB  PHE A 145      -0.291  -5.235 -29.029  1.00  0.560          H  
ATOM   2254  HD1 PHE A 145       1.389  -6.891 -26.512  1.00  0.560          H  
ATOM   2255  HD2 PHE A 145      -1.548  -3.901 -27.202  1.00  0.560          H  
ATOM   2256  HE1 PHE A 145       1.742  -6.054 -24.335  1.00  0.560          H  
ATOM   2257  HE2 PHE A 145      -1.166  -3.097 -24.914  1.00  0.560          H  
ATOM   2258  HZ  PHE A 145       0.516  -4.156 -23.487  1.00  0.560          H  
ATOM   2259  N   SER A 146      -1.757  -7.087 -30.717  1.00  0.360          N  
ATOM   2260  CA  SER A 146      -1.520  -7.739 -32.002  1.00  0.400          C  
ATOM   2261  C   SER A 146      -0.747  -6.702 -32.840  1.00  0.410          C  
ATOM   2262  O   SER A 146      -1.359  -5.868 -33.523  1.00  0.440          O  
ATOM   2263  CB  SER A 146      -2.859  -8.120 -32.619  1.00  0.540          C  
ATOM   2264  OG  SER A 146      -2.698  -8.754 -33.849  1.00  0.540          O  
ATOM   2265  H   SER A 146      -2.162  -6.156 -30.715  1.00  0.430          H  
ATOM   2266  HA  SER A 146      -0.949  -8.649 -31.870  1.00  0.480          H  
ATOM   2267 1HB  SER A 146      -3.388  -8.785 -31.942  1.00  0.650          H  
ATOM   2268 2HB  SER A 146      -3.470  -7.227 -32.743  1.00  0.650          H  
ATOM   2269  HG  SER A 146      -2.276  -9.600 -33.646  1.00  0.650          H  
ATOM   2270  N   PRO A 147       0.613  -6.712 -32.792  1.00  0.430          N  
ATOM   2271  CA  PRO A 147       1.506  -5.723 -33.379  1.00  0.470          C  
ATOM   2272  C   PRO A 147       1.406  -5.518 -34.875  1.00  0.490          C  
ATOM   2273  O   PRO A 147       1.781  -4.448 -35.352  1.00  0.500          O  
ATOM   2274  CB  PRO A 147       2.894  -6.256 -33.026  1.00  0.700          C  
ATOM   2275  CG  PRO A 147       2.689  -7.111 -31.834  1.00  0.700          C  
ATOM   2276  CD  PRO A 147       1.353  -7.761 -32.058  1.00  0.700          C  
ATOM   2277  HA  PRO A 147       1.336  -4.762 -32.866  1.00  0.560          H  
ATOM   2278 1HB  PRO A 147       3.295  -6.822 -33.880  1.00  0.850          H  
ATOM   2279 2HB  PRO A 147       3.584  -5.420 -32.846  1.00  0.850          H  
ATOM   2280 1HG  PRO A 147       3.497  -7.838 -31.799  1.00  0.850          H  
ATOM   2281 2HG  PRO A 147       2.738  -6.523 -30.907  1.00  0.850          H  
ATOM   2282 1HD  PRO A 147       1.497  -8.629 -32.702  1.00  0.850          H  
ATOM   2283 2HD  PRO A 147       0.929  -8.013 -31.087  1.00  0.850          H  
ATOM   2284  N   ASN A 148       0.895  -6.493 -35.641  1.00  0.510          N  
ATOM   2285  CA  ASN A 148       0.819  -6.245 -37.056  1.00  0.540          C  
ATOM   2286  C   ASN A 148      -0.597  -6.489 -37.515  1.00  0.540          C  
ATOM   2287  O   ASN A 148      -0.841  -6.842 -38.671  1.00  0.580          O  
ATOM   2288  CB  ASN A 148       1.757  -7.182 -37.781  1.00  0.740          C  
ATOM   2289  CG  ASN A 148       3.184  -6.962 -37.420  1.00  0.740          C  
ATOM   2290  OD1 ASN A 148       3.860  -6.059 -37.935  1.00  0.740          O  
ATOM   2291  ND2 ASN A 148       3.666  -7.779 -36.510  1.00  0.740          N  
ATOM   2292  H   ASN A 148       0.581  -7.415 -35.319  1.00  0.610          H  
ATOM   2293  HA  ASN A 148       1.071  -5.207 -37.273  1.00  0.650          H  
ATOM   2294 1HB  ASN A 148       1.490  -8.212 -37.533  1.00  0.890          H  
ATOM   2295 2HB  ASN A 148       1.640  -7.061 -38.855  1.00  0.890          H  
ATOM   2296 1HD2 ASN A 148       4.610  -7.693 -36.209  1.00  0.890          H  
ATOM   2297 2HD2 ASN A 148       3.056  -8.498 -36.088  1.00  0.890          H  
ATOM   2298  N   GLY A 149      -1.541  -6.192 -36.627  1.00  0.510          N  
ATOM   2299  CA  GLY A 149      -2.950  -6.213 -36.953  1.00  0.540          C  
ATOM   2300  C   GLY A 149      -3.619  -7.567 -37.170  1.00  0.580          C  
ATOM   2301  O   GLY A 149      -4.692  -7.591 -37.771  1.00  0.650          O  
ATOM   2302  H   GLY A 149      -1.272  -5.942 -35.668  1.00  0.610          H  
ATOM   2303 1HA  GLY A 149      -3.479  -5.698 -36.151  1.00  0.650          H  
ATOM   2304 2HA  GLY A 149      -3.100  -5.606 -37.843  1.00  0.650          H  
ATOM   2305  N   LYS A 150      -3.055  -8.703 -36.725  1.00  0.560          N  
ATOM   2306  CA  LYS A 150      -3.760  -9.955 -37.034  1.00  0.580          C  
ATOM   2307  C   LYS A 150      -5.151 -10.009 -36.391  1.00  0.580          C  
ATOM   2308  O   LYS A 150      -6.098 -10.545 -36.977  1.00  0.660          O  
ATOM   2309  CB  LYS A 150      -2.935 -11.151 -36.580  1.00  0.800          C  
ATOM   2310  CG  LYS A 150      -3.474 -12.541 -36.926  1.00  0.800          C  
ATOM   2311  CD  LYS A 150      -3.419 -12.851 -38.405  1.00  0.800          C  
ATOM   2312  CE  LYS A 150      -3.776 -14.309 -38.650  1.00  0.800          C  
ATOM   2313  NZ  LYS A 150      -3.763 -14.658 -40.098  1.00  0.800          N  
ATOM   2314  H   LYS A 150      -2.145  -8.733 -36.223  1.00  0.670          H  
ATOM   2315  HA  LYS A 150      -3.891 -10.006 -38.113  1.00  0.700          H  
ATOM   2316 1HB  LYS A 150      -1.929 -11.068 -36.985  1.00  0.960          H  
ATOM   2317 2HB  LYS A 150      -2.858 -11.118 -35.502  1.00  0.960          H  
ATOM   2318 1HG  LYS A 150      -2.887 -13.289 -36.389  1.00  0.960          H  
ATOM   2319 2HG  LYS A 150      -4.509 -12.622 -36.600  1.00  0.960          H  
ATOM   2320 1HD  LYS A 150      -4.126 -12.221 -38.945  1.00  0.960          H  
ATOM   2321 2HD  LYS A 150      -2.412 -12.664 -38.782  1.00  0.960          H  
ATOM   2322 1HE  LYS A 150      -3.055 -14.935 -38.133  1.00  0.960          H  
ATOM   2323 2HE  LYS A 150      -4.767 -14.508 -38.245  1.00  0.960          H  
ATOM   2324 1HZ  LYS A 150      -3.993 -15.635 -40.206  1.00  0.960          H  
ATOM   2325 2HZ  LYS A 150      -4.440 -14.093 -40.589  1.00  0.960          H  
ATOM   2326 3HZ  LYS A 150      -2.840 -14.489 -40.487  1.00  0.960          H  
ATOM   2327  N   TYR A 151      -5.260  -9.480 -35.174  1.00  0.500          N  
ATOM   2328  CA  TYR A 151      -6.516  -9.492 -34.446  1.00  0.500          C  
ATOM   2329  C   TYR A 151      -6.894  -8.090 -33.987  1.00  0.480          C  
ATOM   2330  O   TYR A 151      -6.040  -7.304 -33.584  1.00  0.470          O  
ATOM   2331  CB  TYR A 151      -6.401 -10.428 -33.240  1.00  0.700          C  
ATOM   2332  CG  TYR A 151      -6.155 -11.882 -33.601  1.00  0.700          C  
ATOM   2333  CD1 TYR A 151      -4.873 -12.427 -33.564  1.00  0.700          C  
ATOM   2334  CD2 TYR A 151      -7.215 -12.666 -33.993  1.00  0.700          C  
ATOM   2335  CE1 TYR A 151      -4.693 -13.762 -33.902  1.00  0.700          C  
ATOM   2336  CE2 TYR A 151      -7.032 -13.977 -34.329  1.00  0.700          C  
ATOM   2337  CZ  TYR A 151      -5.779 -14.530 -34.283  1.00  0.700          C  
ATOM   2338  OH  TYR A 151      -5.604 -15.855 -34.620  1.00  0.700          O  
ATOM   2339  H   TYR A 151      -4.434  -9.057 -34.758  1.00  0.600          H  
ATOM   2340  HA  TYR A 151      -7.305  -9.850 -35.107  1.00  0.600          H  
ATOM   2341 1HB  TYR A 151      -5.572 -10.095 -32.617  1.00  0.840          H  
ATOM   2342 2HB  TYR A 151      -7.287 -10.364 -32.636  1.00  0.840          H  
ATOM   2343  HD1 TYR A 151      -4.017 -11.820 -33.264  1.00  0.840          H  
ATOM   2344  HD2 TYR A 151      -8.199 -12.246 -34.044  1.00  0.840          H  
ATOM   2345  HE1 TYR A 151      -3.710 -14.206 -33.870  1.00  0.840          H  
ATOM   2346  HE2 TYR A 151      -7.885 -14.580 -34.637  1.00  0.840          H  
ATOM   2347  HH  TYR A 151      -6.455 -16.242 -34.849  1.00  0.840          H  
ATOM   2348  N   ASP A 152      -8.181  -7.770 -34.020  1.00  0.490          N  
ATOM   2349  CA  ASP A 152      -8.627  -6.493 -33.494  1.00  0.470          C  
ATOM   2350  C   ASP A 152      -8.929  -6.652 -32.006  1.00  0.420          C  
ATOM   2351  O   ASP A 152      -8.741  -7.740 -31.441  1.00  0.400          O  
ATOM   2352  CB  ASP A 152      -9.846  -5.976 -34.269  1.00  0.670          C  
ATOM   2353  CG  ASP A 152     -11.113  -6.800 -34.075  1.00  0.670          C  
ATOM   2354  OD1 ASP A 152     -11.110  -7.690 -33.231  1.00  0.670          O  
ATOM   2355  OD2 ASP A 152     -12.073  -6.537 -34.748  1.00  0.670          O  
ATOM   2356  H   ASP A 152      -8.864  -8.414 -34.393  1.00  0.590          H  
ATOM   2357  HA  ASP A 152      -7.825  -5.760 -33.602  1.00  0.560          H  
ATOM   2358 1HB  ASP A 152     -10.050  -4.945 -33.979  1.00  0.800          H  
ATOM   2359 2HB  ASP A 152      -9.607  -5.961 -35.333  1.00  0.800          H  
ATOM   2360  N   SER A 153      -9.410  -5.587 -31.356  1.00  0.410          N  
ATOM   2361  CA  SER A 153      -9.679  -5.700 -29.933  1.00  0.370          C  
ATOM   2362  C   SER A 153     -10.823  -6.662 -29.605  1.00  0.380          C  
ATOM   2363  O   SER A 153     -10.844  -7.240 -28.526  1.00  0.400          O  
ATOM   2364  CB  SER A 153      -9.935  -4.324 -29.343  1.00  0.530          C  
ATOM   2365  OG  SER A 153     -11.125  -3.760 -29.827  1.00  0.530          O  
ATOM   2366  H   SER A 153      -9.566  -4.705 -31.833  1.00  0.490          H  
ATOM   2367  HA  SER A 153      -8.788  -6.092 -29.456  1.00  0.440          H  
ATOM   2368 1HB  SER A 153      -9.978  -4.400 -28.255  1.00  0.640          H  
ATOM   2369 2HB  SER A 153      -9.106  -3.670 -29.581  1.00  0.640          H  
ATOM   2370  HG  SER A 153     -11.121  -2.843 -29.526  1.00  0.640          H  
ATOM   2371  N   LEU A 154     -11.741  -6.919 -30.533  1.00  0.420          N  
ATOM   2372  CA  LEU A 154     -12.851  -7.813 -30.242  1.00  0.450          C  
ATOM   2373  C   LEU A 154     -12.315  -9.244 -30.087  1.00  0.420          C  
ATOM   2374  O   LEU A 154     -12.614  -9.948 -29.105  1.00  0.420          O  
ATOM   2375  CB  LEU A 154     -13.883  -7.661 -31.394  1.00  0.620          C  
ATOM   2376  CG  LEU A 154     -15.187  -8.467 -31.369  1.00  0.620          C  
ATOM   2377  CD1 LEU A 154     -15.996  -8.120 -30.140  1.00  0.620          C  
ATOM   2378  CD2 LEU A 154     -15.994  -8.171 -32.618  1.00  0.620          C  
ATOM   2379  H   LEU A 154     -11.702  -6.473 -31.448  1.00  0.500          H  
ATOM   2380  HA  LEU A 154     -13.298  -7.512 -29.303  1.00  0.540          H  
ATOM   2381 1HB  LEU A 154     -14.152  -6.611 -31.459  1.00  0.740          H  
ATOM   2382 2HB  LEU A 154     -13.379  -7.922 -32.325  1.00  0.740          H  
ATOM   2383  HG  LEU A 154     -14.957  -9.496 -31.361  1.00  0.740          H  
ATOM   2384 1HD1 LEU A 154     -16.893  -8.700 -30.153  1.00  0.740          H  
ATOM   2385 2HD1 LEU A 154     -15.437  -8.348 -29.235  1.00  0.740          H  
ATOM   2386 3HD1 LEU A 154     -16.245  -7.061 -30.152  1.00  0.740          H  
ATOM   2387 1HD2 LEU A 154     -16.916  -8.760 -32.609  1.00  0.740          H  
ATOM   2388 2HD2 LEU A 154     -16.240  -7.109 -32.656  1.00  0.740          H  
ATOM   2389 3HD2 LEU A 154     -15.403  -8.436 -33.498  1.00  0.740          H  
ATOM   2390  N   TYR A 155     -11.479  -9.653 -31.043  1.00  0.430          N  
ATOM   2391  CA  TYR A 155     -10.871 -10.982 -31.020  1.00  0.420          C  
ATOM   2392  C   TYR A 155      -9.930 -11.166 -29.853  1.00  0.400          C  
ATOM   2393  O   TYR A 155      -9.910 -12.230 -29.217  1.00  0.420          O  
ATOM   2394  CB  TYR A 155     -10.069 -11.238 -32.280  1.00  0.590          C  
ATOM   2395  CG  TYR A 155     -10.849 -11.551 -33.517  1.00  0.590          C  
ATOM   2396  CD1 TYR A 155     -10.881 -10.644 -34.556  1.00  0.590          C  
ATOM   2397  CD2 TYR A 155     -11.521 -12.755 -33.624  1.00  0.590          C  
ATOM   2398  CE1 TYR A 155     -11.586 -10.931 -35.701  1.00  0.590          C  
ATOM   2399  CE2 TYR A 155     -12.229 -13.047 -34.769  1.00  0.590          C  
ATOM   2400  CZ  TYR A 155     -12.264 -12.139 -35.806  1.00  0.590          C  
ATOM   2401  OH  TYR A 155     -12.971 -12.430 -36.949  1.00  0.590          O  
ATOM   2402  H   TYR A 155     -11.297  -9.001 -31.826  1.00  0.520          H  
ATOM   2403  HA  TYR A 155     -11.649 -11.730 -30.923  1.00  0.500          H  
ATOM   2404 1HB  TYR A 155      -9.491 -10.341 -32.485  1.00  0.710          H  
ATOM   2405 2HB  TYR A 155      -9.375 -12.047 -32.092  1.00  0.710          H  
ATOM   2406  HD1 TYR A 155     -10.352  -9.702 -34.470  1.00  0.710          H  
ATOM   2407  HD2 TYR A 155     -11.492 -13.473 -32.803  1.00  0.710          H  
ATOM   2408  HE1 TYR A 155     -11.611 -10.211 -36.519  1.00  0.710          H  
ATOM   2409  HE2 TYR A 155     -12.762 -13.994 -34.856  1.00  0.710          H  
ATOM   2410  HH  TYR A 155     -12.896 -11.699 -37.568  1.00  0.710          H  
ATOM   2411  N   MET A 156      -9.137 -10.141 -29.561  1.00  0.370          N  
ATOM   2412  CA  MET A 156      -8.201 -10.257 -28.472  1.00  0.350          C  
ATOM   2413  C   MET A 156      -8.919 -10.379 -27.131  1.00  0.340          C  
ATOM   2414  O   MET A 156      -8.470 -11.144 -26.273  1.00  0.340          O  
ATOM   2415  CB  MET A 156      -7.231  -9.095 -28.503  1.00  0.500          C  
ATOM   2416  CG  MET A 156      -6.241  -9.134 -29.633  1.00  0.500          C  
ATOM   2417  SD  MET A 156      -4.974  -7.892 -29.481  1.00  0.500          S  
ATOM   2418  CE  MET A 156      -5.796  -6.376 -29.858  1.00  0.500          C  
ATOM   2419  H   MET A 156      -9.169  -9.282 -30.123  1.00  0.440          H  
ATOM   2420  HA  MET A 156      -7.627 -11.170 -28.617  1.00  0.420          H  
ATOM   2421 1HB  MET A 156      -7.793  -8.181 -28.592  1.00  0.600          H  
ATOM   2422 2HB  MET A 156      -6.676  -9.056 -27.607  1.00  0.600          H  
ATOM   2423 1HG  MET A 156      -5.759 -10.104 -29.654  1.00  0.600          H  
ATOM   2424 2HG  MET A 156      -6.756  -8.986 -30.576  1.00  0.600          H  
ATOM   2425 1HE  MET A 156      -5.079  -5.576 -29.813  1.00  0.600          H  
ATOM   2426 2HE  MET A 156      -6.216  -6.428 -30.867  1.00  0.600          H  
ATOM   2427 3HE  MET A 156      -6.575  -6.192 -29.139  1.00  0.600          H  
ATOM   2428  N   ARG A 157     -10.035  -9.647 -26.932  1.00  0.340          N  
ATOM   2429  CA  ARG A 157     -10.754  -9.734 -25.665  1.00  0.390          C  
ATOM   2430  C   ARG A 157     -11.261 -11.134 -25.442  1.00  0.420          C  
ATOM   2431  O   ARG A 157     -11.164 -11.663 -24.323  1.00  0.440          O  
ATOM   2432  CB  ARG A 157     -11.944  -8.780 -25.606  1.00  0.530          C  
ATOM   2433  CG  ARG A 157     -11.583  -7.338 -25.473  1.00  0.530          C  
ATOM   2434  CD  ARG A 157     -12.651  -6.499 -25.129  1.00  0.530          C  
ATOM   2435  NE  ARG A 157     -13.741  -6.455 -26.058  1.00  0.530          N  
ATOM   2436  CZ  ARG A 157     -13.840  -5.651 -27.143  1.00  0.530          C  
ATOM   2437  NH1 ARG A 157     -12.859  -4.840 -27.477  1.00  0.530          N  
ATOM   2438  NH2 ARG A 157     -14.946  -5.677 -27.866  1.00  0.530          N  
ATOM   2439  H   ARG A 157     -10.350  -8.977 -27.641  1.00  0.410          H  
ATOM   2440  HA  ARG A 157     -10.067  -9.481 -24.860  1.00  0.470          H  
ATOM   2441 1HB  ARG A 157     -12.533  -8.883 -26.520  1.00  0.630          H  
ATOM   2442 2HB  ARG A 157     -12.585  -9.047 -24.769  1.00  0.630          H  
ATOM   2443 1HG  ARG A 157     -10.864  -7.245 -24.676  1.00  0.630          H  
ATOM   2444 2HG  ARG A 157     -11.187  -6.957 -26.338  1.00  0.630          H  
ATOM   2445 1HD  ARG A 157     -13.023  -6.882 -24.224  1.00  0.630          H  
ATOM   2446 2HD  ARG A 157     -12.276  -5.494 -24.995  1.00  0.630          H  
ATOM   2447  HE  ARG A 157     -14.545  -7.044 -25.818  1.00  0.630          H  
ATOM   2448 1HH1 ARG A 157     -12.014  -4.814 -26.926  1.00  0.630          H  
ATOM   2449 2HH1 ARG A 157     -12.955  -4.244 -28.291  1.00  0.630          H  
ATOM   2450 1HH2 ARG A 157     -15.717  -6.292 -27.579  1.00  0.630          H  
ATOM   2451 2HH2 ARG A 157     -15.043  -5.083 -28.672  1.00  0.630          H  
ATOM   2452  N   ASN A 158     -11.802 -11.745 -26.505  1.00  0.440          N  
ATOM   2453  CA  ASN A 158     -12.322 -13.094 -26.397  1.00  0.460          C  
ATOM   2454  C   ASN A 158     -11.192 -14.036 -26.029  1.00  0.440          C  
ATOM   2455  O   ASN A 158     -11.327 -14.858 -25.121  1.00  0.450          O  
ATOM   2456  CB  ASN A 158     -13.005 -13.513 -27.678  1.00  0.640          C  
ATOM   2457  CG  ASN A 158     -13.747 -14.850 -27.604  1.00  0.640          C  
ATOM   2458  OD1 ASN A 158     -14.774 -15.032 -26.903  1.00  0.640          O  
ATOM   2459  ND2 ASN A 158     -13.226 -15.796 -28.346  1.00  0.640          N  
ATOM   2460  H   ASN A 158     -11.897 -11.234 -27.391  1.00  0.530          H  
ATOM   2461  HA  ASN A 158     -13.050 -13.125 -25.590  1.00  0.550          H  
ATOM   2462 1HB  ASN A 158     -13.698 -12.750 -27.922  1.00  0.760          H  
ATOM   2463 2HB  ASN A 158     -12.272 -13.551 -28.486  1.00  0.760          H  
ATOM   2464 1HD2 ASN A 158     -13.644 -16.700 -28.379  1.00  0.760          H  
ATOM   2465 2HD2 ASN A 158     -12.408 -15.605 -28.890  1.00  0.760          H  
ATOM   2466  N   TYR A 159     -10.058 -13.926 -26.728  1.00  0.430          N  
ATOM   2467  CA  TYR A 159      -8.935 -14.801 -26.444  1.00  0.420          C  
ATOM   2468  C   TYR A 159      -8.466 -14.700 -25.007  1.00  0.400          C  
ATOM   2469  O   TYR A 159      -8.299 -15.713 -24.318  1.00  0.440          O  
ATOM   2470  CB  TYR A 159      -7.748 -14.482 -27.329  1.00  0.590          C  
ATOM   2471  CG  TYR A 159      -6.592 -15.358 -26.999  1.00  0.590          C  
ATOM   2472  CD1 TYR A 159      -6.564 -16.606 -27.537  1.00  0.590          C  
ATOM   2473  CD2 TYR A 159      -5.578 -14.940 -26.133  1.00  0.590          C  
ATOM   2474  CE1 TYR A 159      -5.557 -17.445 -27.238  1.00  0.590          C  
ATOM   2475  CE2 TYR A 159      -4.557 -15.799 -25.828  1.00  0.590          C  
ATOM   2476  CZ  TYR A 159      -4.551 -17.054 -26.381  1.00  0.590          C  
ATOM   2477  OH  TYR A 159      -3.547 -17.932 -26.089  1.00  0.590          O  
ATOM   2478  H   TYR A 159      -9.984 -13.241 -27.489  1.00  0.520          H  
ATOM   2479  HA  TYR A 159      -9.250 -15.828 -26.621  1.00  0.500          H  
ATOM   2480 1HB  TYR A 159      -8.025 -14.633 -28.369  1.00  0.710          H  
ATOM   2481 2HB  TYR A 159      -7.450 -13.441 -27.205  1.00  0.710          H  
ATOM   2482  HD1 TYR A 159      -7.358 -16.928 -28.210  1.00  0.710          H  
ATOM   2483  HD2 TYR A 159      -5.602 -13.950 -25.699  1.00  0.710          H  
ATOM   2484  HE1 TYR A 159      -5.544 -18.436 -27.679  1.00  0.710          H  
ATOM   2485  HE2 TYR A 159      -3.761 -15.493 -25.150  1.00  0.710          H  
ATOM   2486  HH  TYR A 159      -3.649 -18.739 -26.608  1.00  0.710          H  
ATOM   2487  N   ALA A 160      -8.203 -13.471 -24.551  1.00  0.380          N  
ATOM   2488  CA  ALA A 160      -7.686 -13.295 -23.211  1.00  0.390          C  
ATOM   2489  C   ALA A 160      -8.669 -13.844 -22.190  1.00  0.410          C  
ATOM   2490  O   ALA A 160      -8.277 -14.523 -21.236  1.00  0.450          O  
ATOM   2491  CB  ALA A 160      -7.407 -11.824 -22.949  1.00  0.540          C  
ATOM   2492  H   ALA A 160      -8.365 -12.660 -25.156  1.00  0.460          H  
ATOM   2493  HA  ALA A 160      -6.757 -13.856 -23.129  1.00  0.470          H  
ATOM   2494 1HB  ALA A 160      -7.007 -11.694 -21.953  1.00  0.650          H  
ATOM   2495 2HB  ALA A 160      -6.693 -11.456 -23.680  1.00  0.650          H  
ATOM   2496 3HB  ALA A 160      -8.340 -11.262 -23.042  1.00  0.650          H  
ATOM   2497  N   THR A 161      -9.958 -13.635 -22.418  1.00  0.430          N  
ATOM   2498  CA  THR A 161     -10.941 -14.117 -21.479  1.00  0.530          C  
ATOM   2499  C   THR A 161     -11.001 -15.634 -21.434  1.00  0.570          C  
ATOM   2500  O   THR A 161     -11.059 -16.224 -20.356  1.00  0.690          O  
ATOM   2501  CB  THR A 161     -12.323 -13.600 -21.851  1.00  0.700          C  
ATOM   2502  OG1 THR A 161     -12.281 -12.189 -21.848  1.00  0.700          O  
ATOM   2503  CG2 THR A 161     -13.338 -14.085 -20.798  1.00  0.700          C  
ATOM   2504  H   THR A 161     -10.269 -13.072 -23.215  1.00  0.520          H  
ATOM   2505  HA  THR A 161     -10.679 -13.750 -20.489  1.00  0.640          H  
ATOM   2506  HB  THR A 161     -12.610 -13.948 -22.845  1.00  0.840          H  
ATOM   2507  HG1 THR A 161     -11.807 -11.884 -22.660  1.00  0.840          H  
ATOM   2508 1HG2 THR A 161     -14.308 -13.709 -21.019  1.00  0.840          H  
ATOM   2509 2HG2 THR A 161     -13.384 -15.169 -20.784  1.00  0.840          H  
ATOM   2510 3HG2 THR A 161     -13.042 -13.734 -19.825  1.00  0.840          H  
ATOM   2511  N   LEU A 162     -11.053 -16.259 -22.612  1.00  0.530          N  
ATOM   2512  CA  LEU A 162     -11.207 -17.697 -22.747  1.00  0.640          C  
ATOM   2513  C   LEU A 162      -9.977 -18.494 -22.306  1.00  0.570          C  
ATOM   2514  O   LEU A 162     -10.105 -19.511 -21.619  1.00  0.640          O  
ATOM   2515  CB  LEU A 162     -11.574 -18.029 -24.206  1.00  0.850          C  
ATOM   2516  CG  LEU A 162     -12.065 -19.488 -24.518  1.00  0.850          C  
ATOM   2517  CD1 LEU A 162     -12.984 -19.433 -25.686  1.00  0.850          C  
ATOM   2518  CD2 LEU A 162     -10.929 -20.421 -24.858  1.00  0.850          C  
ATOM   2519  H   LEU A 162     -11.017 -15.700 -23.470  1.00  0.640          H  
ATOM   2520  HA  LEU A 162     -12.040 -17.998 -22.114  1.00  0.770          H  
ATOM   2521 1HB  LEU A 162     -12.356 -17.335 -24.520  1.00  1.020          H  
ATOM   2522 2HB  LEU A 162     -10.694 -17.831 -24.824  1.00  1.020          H  
ATOM   2523  HG  LEU A 162     -12.611 -19.861 -23.660  1.00  1.020          H  
ATOM   2524 1HD1 LEU A 162     -13.375 -20.430 -25.910  1.00  1.020          H  
ATOM   2525 2HD1 LEU A 162     -13.787 -18.775 -25.434  1.00  1.020          H  
ATOM   2526 3HD1 LEU A 162     -12.455 -19.046 -26.556  1.00  1.020          H  
ATOM   2527 1HD2 LEU A 162     -11.327 -21.409 -25.085  1.00  1.020          H  
ATOM   2528 2HD2 LEU A 162     -10.403 -20.037 -25.727  1.00  1.020          H  
ATOM   2529 3HD2 LEU A 162     -10.253 -20.507 -24.032  1.00  1.020          H  
ATOM   2530  N   LYS A 163      -8.774 -18.092 -22.739  1.00  0.490          N  
ATOM   2531  CA  LYS A 163      -7.601 -18.901 -22.412  1.00  0.490          C  
ATOM   2532  C   LYS A 163      -6.652 -18.336 -21.354  1.00  0.430          C  
ATOM   2533  O   LYS A 163      -5.778 -19.066 -20.896  1.00  0.450          O  
ATOM   2534  CB  LYS A 163      -6.755 -19.217 -23.652  1.00  0.690          C  
ATOM   2535  CG  LYS A 163      -7.448 -20.057 -24.722  1.00  0.690          C  
ATOM   2536  CD  LYS A 163      -6.448 -20.598 -25.745  1.00  0.690          C  
ATOM   2537  CE  LYS A 163      -7.113 -21.122 -27.057  1.00  0.690          C  
ATOM   2538  NZ  LYS A 163      -7.959 -22.340 -26.871  1.00  0.690          N  
ATOM   2539  H   LYS A 163      -8.686 -17.248 -23.311  1.00  0.590          H  
ATOM   2540  HA  LYS A 163      -7.958 -19.855 -22.025  1.00  0.590          H  
ATOM   2541 1HB  LYS A 163      -6.454 -18.274 -24.119  1.00  0.820          H  
ATOM   2542 2HB  LYS A 163      -5.847 -19.735 -23.350  1.00  0.820          H  
ATOM   2543 1HG  LYS A 163      -7.956 -20.889 -24.243  1.00  0.820          H  
ATOM   2544 2HG  LYS A 163      -8.173 -19.431 -25.229  1.00  0.820          H  
ATOM   2545 1HD  LYS A 163      -5.703 -19.865 -25.959  1.00  0.820          H  
ATOM   2546 2HD  LYS A 163      -5.943 -21.452 -25.287  1.00  0.820          H  
ATOM   2547 1HE  LYS A 163      -7.731 -20.328 -27.471  1.00  0.820          H  
ATOM   2548 2HE  LYS A 163      -6.321 -21.360 -27.768  1.00  0.820          H  
ATOM   2549 1HZ  LYS A 163      -8.345 -22.628 -27.774  1.00  0.820          H  
ATOM   2550 2HZ  LYS A 163      -7.401 -23.118 -26.503  1.00  0.820          H  
ATOM   2551 3HZ  LYS A 163      -8.706 -22.155 -26.236  1.00  0.820          H  
ATOM   2552  N   VAL A 164      -6.751 -17.056 -20.981  1.00  0.410          N  
ATOM   2553  CA  VAL A 164      -5.772 -16.509 -20.049  1.00  0.400          C  
ATOM   2554  C   VAL A 164      -6.371 -16.154 -18.685  1.00  0.370          C  
ATOM   2555  O   VAL A 164      -5.816 -16.525 -17.648  1.00  0.380          O  
ATOM   2556  CB  VAL A 164      -5.075 -15.290 -20.680  1.00  0.560          C  
ATOM   2557  CG1 VAL A 164      -4.091 -14.673 -19.694  1.00  0.560          C  
ATOM   2558  CG2 VAL A 164      -4.394 -15.742 -21.986  1.00  0.560          C  
ATOM   2559  H   VAL A 164      -7.483 -16.435 -21.326  1.00  0.490          H  
ATOM   2560  HA  VAL A 164      -5.008 -17.265 -19.880  1.00  0.480          H  
ATOM   2561  HB  VAL A 164      -5.806 -14.529 -20.902  1.00  0.680          H  
ATOM   2562 1HG1 VAL A 164      -3.614 -13.811 -20.142  1.00  0.680          H  
ATOM   2563 2HG1 VAL A 164      -4.603 -14.365 -18.799  1.00  0.680          H  
ATOM   2564 3HG1 VAL A 164      -3.345 -15.382 -19.425  1.00  0.680          H  
ATOM   2565 1HG2 VAL A 164      -3.918 -14.927 -22.438  1.00  0.680          H  
ATOM   2566 2HG2 VAL A 164      -3.666 -16.505 -21.790  1.00  0.680          H  
ATOM   2567 3HG2 VAL A 164      -5.143 -16.142 -22.670  1.00  0.680          H  
ATOM   2568  N   LYS A 165      -7.476 -15.412 -18.667  1.00  0.340          N  
ATOM   2569  CA  LYS A 165      -8.058 -14.980 -17.398  1.00  0.320          C  
ATOM   2570  C   LYS A 165      -8.305 -16.115 -16.419  1.00  0.300          C  
ATOM   2571  O   LYS A 165      -7.981 -15.969 -15.247  1.00  0.300          O  
ATOM   2572  CB  LYS A 165      -9.374 -14.227 -17.606  1.00  0.460          C  
ATOM   2573  CG  LYS A 165     -10.094 -13.769 -16.264  1.00  0.460          C  
ATOM   2574  CD  LYS A 165     -11.263 -14.736 -15.806  1.00  0.460          C  
ATOM   2575  CE  LYS A 165     -12.513 -14.693 -16.717  1.00  0.460          C  
ATOM   2576  NZ  LYS A 165     -13.490 -15.787 -16.373  1.00  0.460          N  
ATOM   2577  H   LYS A 165      -7.893 -15.125 -19.553  1.00  0.410          H  
ATOM   2578  HA  LYS A 165      -7.354 -14.298 -16.923  1.00  0.380          H  
ATOM   2579 1HB  LYS A 165      -9.184 -13.331 -18.201  1.00  0.550          H  
ATOM   2580 2HB  LYS A 165     -10.043 -14.856 -18.183  1.00  0.550          H  
ATOM   2581 1HG  LYS A 165      -9.354 -13.774 -15.466  1.00  0.550          H  
ATOM   2582 2HG  LYS A 165     -10.463 -12.758 -16.350  1.00  0.550          H  
ATOM   2583 1HD  LYS A 165     -10.935 -15.761 -15.751  1.00  0.550          H  
ATOM   2584 2HD  LYS A 165     -11.569 -14.437 -14.803  1.00  0.550          H  
ATOM   2585 1HE  LYS A 165     -13.009 -13.734 -16.598  1.00  0.550          H  
ATOM   2586 2HE  LYS A 165     -12.222 -14.817 -17.754  1.00  0.550          H  
ATOM   2587 1HZ  LYS A 165     -14.285 -15.737 -16.987  1.00  0.550          H  
ATOM   2588 2HZ  LYS A 165     -13.016 -16.711 -16.503  1.00  0.550          H  
ATOM   2589 3HZ  LYS A 165     -13.793 -15.706 -15.419  1.00  0.550          H  
ATOM   2590  N   ASP A 166      -8.890 -17.234 -16.862  1.00  0.300          N  
ATOM   2591  CA  ASP A 166      -9.223 -18.316 -15.927  1.00  0.290          C  
ATOM   2592  C   ASP A 166      -7.980 -18.873 -15.265  1.00  0.330          C  
ATOM   2593  O   ASP A 166      -7.949 -19.131 -14.059  1.00  0.430          O  
ATOM   2594  CB  ASP A 166      -9.918 -19.437 -16.682  1.00  0.410          C  
ATOM   2595  CG  ASP A 166     -11.325 -19.075 -17.145  1.00  0.410          C  
ATOM   2596  OD1 ASP A 166     -11.945 -18.178 -16.594  1.00  0.410          O  
ATOM   2597  OD2 ASP A 166     -11.742 -19.673 -18.095  1.00  0.410          O  
ATOM   2598  H   ASP A 166      -9.134 -17.308 -17.844  1.00  0.360          H  
ATOM   2599  HA  ASP A 166      -9.885 -17.926 -15.155  1.00  0.350          H  
ATOM   2600 1HB  ASP A 166      -9.325 -19.709 -17.558  1.00  0.490          H  
ATOM   2601 2HB  ASP A 166      -9.975 -20.322 -16.042  1.00  0.490          H  
ATOM   2602  N   GLU A 167      -6.942 -19.026 -16.061  1.00  0.320          N  
ATOM   2603  CA  GLU A 167      -5.681 -19.554 -15.600  1.00  0.390          C  
ATOM   2604  C   GLU A 167      -5.017 -18.633 -14.593  1.00  0.390          C  
ATOM   2605  O   GLU A 167      -4.417 -19.105 -13.624  1.00  0.460          O  
ATOM   2606  CB  GLU A 167      -4.804 -19.816 -16.809  1.00  0.520          C  
ATOM   2607  CG  GLU A 167      -5.266 -21.021 -17.641  1.00  0.520          C  
ATOM   2608  CD  GLU A 167      -5.042 -22.328 -16.952  1.00  0.520          C  
ATOM   2609  OE1 GLU A 167      -3.956 -22.549 -16.431  1.00  0.520          O  
ATOM   2610  OE2 GLU A 167      -5.937 -23.116 -16.951  1.00  0.520          O  
ATOM   2611  H   GLU A 167      -7.057 -18.795 -17.038  1.00  0.380          H  
ATOM   2612  HA  GLU A 167      -5.872 -20.506 -15.106  1.00  0.470          H  
ATOM   2613 1HB  GLU A 167      -4.807 -18.941 -17.461  1.00  0.620          H  
ATOM   2614 2HB  GLU A 167      -3.809 -19.968 -16.488  1.00  0.620          H  
ATOM   2615 1HG  GLU A 167      -6.335 -20.911 -17.818  1.00  0.620          H  
ATOM   2616 2HG  GLU A 167      -4.795 -21.043 -18.595  1.00  0.620          H  
ATOM   2617  N   LEU A 168      -5.156 -17.323 -14.790  1.00  0.350          N  
ATOM   2618  CA  LEU A 168      -4.561 -16.397 -13.846  1.00  0.320          C  
ATOM   2619  C   LEU A 168      -5.448 -16.295 -12.604  1.00  0.290          C  
ATOM   2620  O   LEU A 168      -4.958 -16.197 -11.485  1.00  0.270          O  
ATOM   2621  CB  LEU A 168      -4.357 -15.021 -14.494  1.00  0.460          C  
ATOM   2622  CG  LEU A 168      -3.354 -14.962 -15.709  1.00  0.460          C  
ATOM   2623  CD1 LEU A 168      -3.325 -13.549 -16.241  1.00  0.460          C  
ATOM   2624  CD2 LEU A 168      -1.965 -15.439 -15.298  1.00  0.460          C  
ATOM   2625  H   LEU A 168      -5.625 -16.994 -15.642  1.00  0.420          H  
ATOM   2626  HA  LEU A 168      -3.608 -16.791 -13.531  1.00  0.380          H  
ATOM   2627 1HB  LEU A 168      -5.329 -14.679 -14.863  1.00  0.550          H  
ATOM   2628 2HB  LEU A 168      -4.012 -14.323 -13.733  1.00  0.550          H  
ATOM   2629  HG  LEU A 168      -3.721 -15.606 -16.509  1.00  0.550          H  
ATOM   2630 1HD1 LEU A 168      -2.673 -13.487 -17.092  1.00  0.550          H  
ATOM   2631 2HD1 LEU A 168      -4.322 -13.261 -16.538  1.00  0.550          H  
ATOM   2632 3HD1 LEU A 168      -2.968 -12.892 -15.483  1.00  0.550          H  
ATOM   2633 1HD2 LEU A 168      -1.291 -15.393 -16.150  1.00  0.550          H  
ATOM   2634 2HD2 LEU A 168      -1.590 -14.824 -14.505  1.00  0.550          H  
ATOM   2635 3HD2 LEU A 168      -2.019 -16.446 -14.959  1.00  0.550          H  
ATOM   2636  N   ALA A 169      -6.765 -16.372 -12.786  1.00  0.280          N  
ATOM   2637  CA  ALA A 169      -7.724 -16.289 -11.688  1.00  0.270          C  
ATOM   2638  C   ALA A 169      -7.492 -17.418 -10.698  1.00  0.260          C  
ATOM   2639  O   ALA A 169      -7.717 -17.282  -9.500  1.00  0.270          O  
ATOM   2640  CB  ALA A 169      -9.145 -16.321 -12.227  1.00  0.380          C  
ATOM   2641  H   ALA A 169      -7.119 -16.441 -13.737  1.00  0.340          H  
ATOM   2642  HA  ALA A 169      -7.566 -15.351 -11.166  1.00  0.320          H  
ATOM   2643 1HB  ALA A 169      -9.846 -16.224 -11.403  1.00  0.460          H  
ATOM   2644 2HB  ALA A 169      -9.296 -15.501 -12.923  1.00  0.460          H  
ATOM   2645 3HB  ALA A 169      -9.310 -17.259 -12.748  1.00  0.460          H  
ATOM   2646  N   ARG A 170      -7.064 -18.567 -11.194  1.00  0.270          N  
ATOM   2647  CA  ARG A 170      -6.776 -19.732 -10.373  1.00  0.270          C  
ATOM   2648  C   ARG A 170      -5.459 -19.674  -9.595  1.00  0.300          C  
ATOM   2649  O   ARG A 170      -5.176 -20.584  -8.816  1.00  0.410          O  
ATOM   2650  CB  ARG A 170      -6.774 -20.973 -11.239  1.00  0.380          C  
ATOM   2651  CG  ARG A 170      -8.125 -21.391 -11.720  1.00  0.380          C  
ATOM   2652  CD  ARG A 170      -8.055 -22.474 -12.694  1.00  0.380          C  
ATOM   2653  NE  ARG A 170      -9.376 -22.927 -13.076  1.00  0.380          N  
ATOM   2654  CZ  ARG A 170      -9.629 -23.673 -14.178  1.00  0.380          C  
ATOM   2655  NH1 ARG A 170      -8.611 -24.009 -14.963  1.00  0.380          N  
ATOM   2656  NH2 ARG A 170     -10.873 -24.051 -14.448  1.00  0.380          N  
ATOM   2657  H   ARG A 170      -6.991 -18.660 -12.214  1.00  0.320          H  
ATOM   2658  HA  ARG A 170      -7.578 -19.833  -9.651  1.00  0.320          H  
ATOM   2659 1HB  ARG A 170      -6.157 -20.788 -12.123  1.00  0.450          H  
ATOM   2660 2HB  ARG A 170      -6.331 -21.802 -10.699  1.00  0.450          H  
ATOM   2661 1HG  ARG A 170      -8.688 -21.754 -10.878  1.00  0.450          H  
ATOM   2662 2HG  ARG A 170      -8.648 -20.552 -12.163  1.00  0.450          H  
ATOM   2663 1HD  ARG A 170      -7.547 -22.093 -13.583  1.00  0.450          H  
ATOM   2664 2HD  ARG A 170      -7.503 -23.315 -12.285  1.00  0.450          H  
ATOM   2665  HE  ARG A 170     -10.158 -22.686 -12.430  1.00  0.450          H  
ATOM   2666 1HH1 ARG A 170      -7.677 -23.709 -14.724  1.00  0.450          H  
ATOM   2667 2HH1 ARG A 170      -8.714 -24.597 -15.803  1.00  0.450          H  
ATOM   2668 1HH2 ARG A 170     -11.639 -23.774 -13.807  1.00  0.450          H  
ATOM   2669 2HH2 ARG A 170     -11.082 -24.592 -15.268  1.00  0.450          H  
ATOM   2670  N   LEU A 171      -4.631 -18.656  -9.806  1.00  0.280          N  
ATOM   2671  CA  LEU A 171      -3.369 -18.610  -9.091  1.00  0.250          C  
ATOM   2672  C   LEU A 171      -3.571 -18.176  -7.639  1.00  0.290          C  
ATOM   2673  O   LEU A 171      -4.287 -17.202  -7.380  1.00  0.380          O  
ATOM   2674  CB  LEU A 171      -2.432 -17.609  -9.763  1.00  0.360          C  
ATOM   2675  CG  LEU A 171      -1.986 -17.940 -11.182  1.00  0.360          C  
ATOM   2676  CD1 LEU A 171      -1.282 -16.751 -11.727  1.00  0.360          C  
ATOM   2677  CD2 LEU A 171      -1.055 -19.148 -11.198  1.00  0.360          C  
ATOM   2678  H   LEU A 171      -4.882 -17.898 -10.448  1.00  0.340          H  
ATOM   2679  HA  LEU A 171      -2.937 -19.591  -9.149  1.00  0.300          H  
ATOM   2680 1HB  LEU A 171      -2.949 -16.654  -9.810  1.00  0.430          H  
ATOM   2681 2HB  LEU A 171      -1.545 -17.485  -9.138  1.00  0.430          H  
ATOM   2682  HG  LEU A 171      -2.851 -18.154 -11.799  1.00  0.430          H  
ATOM   2683 1HD1 LEU A 171      -0.961 -16.961 -12.739  1.00  0.430          H  
ATOM   2684 2HD1 LEU A 171      -1.963 -15.899 -11.727  1.00  0.430          H  
ATOM   2685 3HD1 LEU A 171      -0.430 -16.529 -11.110  1.00  0.430          H  
ATOM   2686 1HD2 LEU A 171      -0.754 -19.341 -12.209  1.00  0.430          H  
ATOM   2687 2HD2 LEU A 171      -0.180 -18.952 -10.599  1.00  0.430          H  
ATOM   2688 3HD2 LEU A 171      -1.561 -20.023 -10.816  1.00  0.430          H  
ATOM   2689  N   PRO A 172      -2.914 -18.826  -6.657  1.00  0.300          N  
ATOM   2690  CA  PRO A 172      -2.947 -18.431  -5.265  1.00  0.420          C  
ATOM   2691  C   PRO A 172      -2.499 -16.992  -5.208  1.00  0.580          C  
ATOM   2692  O   PRO A 172      -1.557 -16.622  -5.902  1.00  1.330          O  
ATOM   2693  CB  PRO A 172      -1.929 -19.375  -4.616  1.00  0.630          C  
ATOM   2694  CG  PRO A 172      -1.946 -20.607  -5.509  1.00  0.630          C  
ATOM   2695  CD  PRO A 172      -2.147 -20.066  -6.918  1.00  0.630          C  
ATOM   2696  HA  PRO A 172      -3.962 -18.553  -4.855  1.00  0.500          H  
ATOM   2697 1HB  PRO A 172      -0.945 -18.888  -4.572  1.00  0.760          H  
ATOM   2698 2HB  PRO A 172      -2.226 -19.574  -3.572  1.00  0.760          H  
ATOM   2699 1HG  PRO A 172      -1.010 -21.173  -5.401  1.00  0.760          H  
ATOM   2700 2HG  PRO A 172      -2.759 -21.288  -5.219  1.00  0.760          H  
ATOM   2701 1HD  PRO A 172      -1.191 -19.845  -7.419  1.00  0.760          H  
ATOM   2702 2HD  PRO A 172      -2.759 -20.817  -7.452  1.00  0.760          H  
ATOM   2703  N   GLY A 173      -3.144 -16.188  -4.389  1.00  0.430          N  
ATOM   2704  CA  GLY A 173      -2.784 -14.792  -4.292  1.00  0.380          C  
ATOM   2705  C   GLY A 173      -3.733 -13.878  -5.066  1.00  0.350          C  
ATOM   2706  O   GLY A 173      -3.836 -12.697  -4.725  1.00  0.370          O  
ATOM   2707  H   GLY A 173      -3.906 -16.538  -3.794  1.00  0.520          H  
ATOM   2708 1HA  GLY A 173      -2.793 -14.508  -3.242  1.00  0.460          H  
ATOM   2709 2HA  GLY A 173      -1.764 -14.651  -4.647  1.00  0.460          H  
ATOM   2710  N   VAL A 174      -4.429 -14.384  -6.100  1.00  0.310          N  
ATOM   2711  CA  VAL A 174      -5.334 -13.499  -6.839  1.00  0.290          C  
ATOM   2712  C   VAL A 174      -6.673 -13.367  -6.142  1.00  0.290          C  
ATOM   2713  O   VAL A 174      -7.353 -14.360  -5.892  1.00  0.290          O  
ATOM   2714  CB  VAL A 174      -5.608 -14.008  -8.272  1.00  0.410          C  
ATOM   2715  CG1 VAL A 174      -6.626 -13.112  -8.973  1.00  0.410          C  
ATOM   2716  CG2 VAL A 174      -4.357 -14.009  -9.050  1.00  0.410          C  
ATOM   2717  H   VAL A 174      -4.341 -15.374  -6.375  1.00  0.370          H  
ATOM   2718  HA  VAL A 174      -4.877 -12.511  -6.906  1.00  0.350          H  
ATOM   2719  HB  VAL A 174      -6.015 -15.028  -8.232  1.00  0.500          H  
ATOM   2720 1HG1 VAL A 174      -6.773 -13.510  -9.955  1.00  0.500          H  
ATOM   2721 2HG1 VAL A 174      -7.576 -13.113  -8.445  1.00  0.500          H  
ATOM   2722 3HG1 VAL A 174      -6.255 -12.096  -9.037  1.00  0.500          H  
ATOM   2723 1HG2 VAL A 174      -4.547 -14.359 -10.048  1.00  0.500          H  
ATOM   2724 2HG2 VAL A 174      -3.970 -13.001  -9.090  1.00  0.500          H  
ATOM   2725 3HG2 VAL A 174      -3.651 -14.672  -8.559  1.00  0.500          H  
ATOM   2726  N   GLY A 175      -7.060 -12.133  -5.839  1.00  0.300          N  
ATOM   2727  CA  GLY A 175      -8.332 -11.860  -5.187  1.00  0.310          C  
ATOM   2728  C   GLY A 175      -9.418 -11.655  -6.232  1.00  0.330          C  
ATOM   2729  O   GLY A 175     -10.497 -12.249  -6.167  1.00  0.550          O  
ATOM   2730  H   GLY A 175      -6.474 -11.333  -6.076  1.00  0.360          H  
ATOM   2731 1HA  GLY A 175      -8.601 -12.676  -4.519  1.00  0.370          H  
ATOM   2732 2HA  GLY A 175      -8.239 -10.960  -4.579  1.00  0.370          H  
ATOM   2733  N   GLN A 176      -9.105 -10.795  -7.199  1.00  0.330          N  
ATOM   2734  CA  GLN A 176     -10.029 -10.429  -8.259  1.00  0.330          C  
ATOM   2735  C   GLN A 176      -9.359 -10.115  -9.579  1.00  0.310          C  
ATOM   2736  O   GLN A 176      -8.293  -9.494  -9.636  1.00  0.290          O  
ATOM   2737  CB  GLN A 176     -10.871  -9.219  -7.838  1.00  0.460          C  
ATOM   2738  CG  GLN A 176     -11.899  -8.732  -8.870  1.00  0.460          C  
ATOM   2739  CD  GLN A 176     -12.724  -7.641  -8.278  1.00  0.460          C  
ATOM   2740  OE1 GLN A 176     -12.378  -6.440  -8.340  1.00  0.460          O  
ATOM   2741  NE2 GLN A 176     -13.816  -8.037  -7.646  1.00  0.460          N  
ATOM   2742  H   GLN A 176      -8.182 -10.362  -7.149  1.00  0.400          H  
ATOM   2743  HA  GLN A 176     -10.703 -11.271  -8.424  1.00  0.400          H  
ATOM   2744 1HB  GLN A 176     -11.428  -9.474  -6.929  1.00  0.550          H  
ATOM   2745 2HB  GLN A 176     -10.238  -8.384  -7.594  1.00  0.550          H  
ATOM   2746 1HG  GLN A 176     -11.386  -8.322  -9.738  1.00  0.550          H  
ATOM   2747 2HG  GLN A 176     -12.552  -9.548  -9.163  1.00  0.550          H  
ATOM   2748 1HE2 GLN A 176     -14.393  -7.346  -7.148  1.00  0.550          H  
ATOM   2749 2HE2 GLN A 176     -14.039  -9.033  -7.589  1.00  0.550          H  
ATOM   2750  N   ILE A 177      -9.998 -10.548 -10.654  1.00  0.320          N  
ATOM   2751  CA  ILE A 177      -9.570 -10.171 -11.982  1.00  0.300          C  
ATOM   2752  C   ILE A 177     -10.631  -9.440 -12.748  1.00  0.350          C  
ATOM   2753  O   ILE A 177     -11.772  -9.888 -12.853  1.00  0.420          O  
ATOM   2754  CB  ILE A 177      -9.025 -11.325 -12.834  1.00  0.430          C  
ATOM   2755  CG1 ILE A 177      -7.759 -11.825 -12.187  1.00  0.430          C  
ATOM   2756  CG2 ILE A 177      -8.850 -10.889 -14.247  1.00  0.430          C  
ATOM   2757  CD1 ILE A 177      -7.072 -12.982 -12.884  1.00  0.430          C  
ATOM   2758  H   ILE A 177     -10.839 -11.099 -10.544  1.00  0.380          H  
ATOM   2759  HA  ILE A 177      -8.746  -9.480 -11.867  1.00  0.360          H  
ATOM   2760  HB  ILE A 177      -9.728 -12.157 -12.815  1.00  0.510          H  
ATOM   2761 1HG1 ILE A 177      -7.076 -10.999 -12.087  1.00  0.510          H  
ATOM   2762 2HG1 ILE A 177      -8.032 -12.148 -11.206  1.00  0.510          H  
ATOM   2763 1HG2 ILE A 177      -8.470 -11.698 -14.837  1.00  0.510          H  
ATOM   2764 2HG2 ILE A 177      -9.792 -10.574 -14.692  1.00  0.510          H  
ATOM   2765 3HG2 ILE A 177      -8.154 -10.053 -14.238  1.00  0.510          H  
ATOM   2766 1HD1 ILE A 177      -6.196 -13.282 -12.308  1.00  0.510          H  
ATOM   2767 2HD1 ILE A 177      -7.753 -13.800 -12.963  1.00  0.510          H  
ATOM   2768 3HD1 ILE A 177      -6.748 -12.697 -13.875  1.00  0.510          H  
ATOM   2769  N   GLN A 178     -10.237  -8.302 -13.287  1.00  0.330          N  
ATOM   2770  CA  GLN A 178     -11.124  -7.520 -14.112  1.00  0.400          C  
ATOM   2771  C   GLN A 178     -10.603  -7.574 -15.529  1.00  0.350          C  
ATOM   2772  O   GLN A 178      -9.402  -7.472 -15.773  1.00  0.390          O  
ATOM   2773  CB  GLN A 178     -11.219  -6.085 -13.600  1.00  0.530          C  
ATOM   2774  CG  GLN A 178     -11.846  -5.988 -12.216  1.00  0.530          C  
ATOM   2775  CD  GLN A 178     -11.889  -4.592 -11.698  1.00  0.530          C  
ATOM   2776  OE1 GLN A 178     -11.751  -3.623 -12.458  1.00  0.530          O  
ATOM   2777  NE2 GLN A 178     -12.058  -4.472 -10.403  1.00  0.530          N  
ATOM   2778  H   GLN A 178      -9.267  -8.011 -13.131  1.00  0.400          H  
ATOM   2779  HA  GLN A 178     -12.119  -7.964 -14.098  1.00  0.480          H  
ATOM   2780 1HB  GLN A 178     -10.222  -5.644 -13.563  1.00  0.640          H  
ATOM   2781 2HB  GLN A 178     -11.815  -5.490 -14.294  1.00  0.640          H  
ATOM   2782 1HG  GLN A 178     -12.864  -6.372 -12.258  1.00  0.640          H  
ATOM   2783 2HG  GLN A 178     -11.258  -6.586 -11.521  1.00  0.640          H  
ATOM   2784 1HE2 GLN A 178     -12.075  -3.568  -9.978  1.00  0.640          H  
ATOM   2785 2HE2 GLN A 178     -12.150  -5.280  -9.790  1.00  0.640          H  
ATOM   2786  N   ILE A 179     -11.492  -7.710 -16.480  1.00  0.280          N  
ATOM   2787  CA  ILE A 179     -11.023  -7.728 -17.845  1.00  0.250          C  
ATOM   2788  C   ILE A 179     -11.317  -6.366 -18.412  1.00  0.270          C  
ATOM   2789  O   ILE A 179     -12.428  -5.841 -18.300  1.00  0.320          O  
ATOM   2790  CB  ILE A 179     -11.645  -8.855 -18.679  1.00  0.360          C  
ATOM   2791  CG1 ILE A 179     -11.307 -10.218 -18.007  1.00  0.360          C  
ATOM   2792  CG2 ILE A 179     -11.032  -8.821 -20.125  1.00  0.360          C  
ATOM   2793  CD1 ILE A 179     -12.050 -11.369 -18.577  1.00  0.360          C  
ATOM   2794  H   ILE A 179     -12.477  -7.795 -16.264  1.00  0.340          H  
ATOM   2795  HA  ILE A 179      -9.944  -7.870 -17.866  1.00  0.300          H  
ATOM   2796  HB  ILE A 179     -12.728  -8.731 -18.733  1.00  0.430          H  
ATOM   2797 1HG1 ILE A 179     -10.237 -10.405 -18.108  1.00  0.430          H  
ATOM   2798 2HG1 ILE A 179     -11.545 -10.160 -16.947  1.00  0.430          H  
ATOM   2799 1HG2 ILE A 179     -11.455  -9.606 -20.740  1.00  0.430          H  
ATOM   2800 2HG2 ILE A 179     -11.237  -7.872 -20.599  1.00  0.430          H  
ATOM   2801 3HG2 ILE A 179      -9.950  -8.954 -20.064  1.00  0.430          H  
ATOM   2802 1HD1 ILE A 179     -11.775 -12.262 -18.078  1.00  0.430          H  
ATOM   2803 2HD1 ILE A 179     -13.121 -11.208 -18.465  1.00  0.430          H  
ATOM   2804 3HD1 ILE A 179     -11.812 -11.472 -19.607  1.00  0.430          H  
ATOM   2805  N   PHE A 180     -10.302  -5.757 -18.984  1.00  0.260          N  
ATOM   2806  CA  PHE A 180     -10.417  -4.416 -19.510  1.00  0.290          C  
ATOM   2807  C   PHE A 180     -11.055  -4.461 -20.887  1.00  0.340          C  
ATOM   2808  O   PHE A 180     -10.413  -4.206 -21.911  1.00  0.440          O  
ATOM   2809  CB  PHE A 180      -9.054  -3.740 -19.571  1.00  0.390          C  
ATOM   2810  CG  PHE A 180      -8.395  -3.479 -18.208  1.00  0.390          C  
ATOM   2811  CD1 PHE A 180      -7.262  -4.178 -17.819  1.00  0.390          C  
ATOM   2812  CD2 PHE A 180      -8.897  -2.523 -17.330  1.00  0.390          C  
ATOM   2813  CE1 PHE A 180      -6.648  -3.923 -16.617  1.00  0.390          C  
ATOM   2814  CE2 PHE A 180      -8.270  -2.271 -16.115  1.00  0.390          C  
ATOM   2815  CZ  PHE A 180      -7.143  -2.972 -15.766  1.00  0.390          C  
ATOM   2816  H   PHE A 180      -9.422  -6.265 -19.054  1.00  0.310          H  
ATOM   2817  HA  PHE A 180     -11.064  -3.838 -18.851  1.00  0.350          H  
ATOM   2818 1HB  PHE A 180      -8.376  -4.357 -20.157  1.00  0.470          H  
ATOM   2819 2HB  PHE A 180      -9.156  -2.801 -20.092  1.00  0.470          H  
ATOM   2820  HD1 PHE A 180      -6.847  -4.919 -18.477  1.00  0.470          H  
ATOM   2821  HD2 PHE A 180      -9.783  -1.956 -17.611  1.00  0.470          H  
ATOM   2822  HE1 PHE A 180      -5.762  -4.479 -16.343  1.00  0.470          H  
ATOM   2823  HE2 PHE A 180      -8.666  -1.512 -15.442  1.00  0.470          H  
ATOM   2824  HZ  PHE A 180      -6.647  -2.771 -14.819  1.00  0.470          H  
ATOM   2825  N   GLY A 181     -12.338  -4.779 -20.859  1.00  0.390          N  
ATOM   2826  CA  GLY A 181     -13.177  -4.973 -22.011  1.00  0.450          C  
ATOM   2827  C   GLY A 181     -13.900  -6.278 -21.800  1.00  0.510          C  
ATOM   2828  O   GLY A 181     -13.450  -7.107 -21.029  1.00  1.080          O  
ATOM   2829  H   GLY A 181     -12.707  -4.998 -19.929  1.00  0.470          H  
ATOM   2830 1HA  GLY A 181     -13.876  -4.171 -22.157  1.00  0.540          H  
ATOM   2831 2HA  GLY A 181     -12.554  -5.005 -22.885  1.00  0.540          H  
ATOM   2832  N   SER A 182     -15.011  -6.498 -22.459  1.00  0.590          N  
ATOM   2833  CA  SER A 182     -15.643  -7.790 -22.271  1.00  0.750          C  
ATOM   2834  C   SER A 182     -15.458  -8.512 -23.587  1.00  1.020          C  
ATOM   2835  O   SER A 182     -15.612  -7.912 -24.653  1.00  1.670          O  
ATOM   2836  CB  SER A 182     -17.103  -7.640 -21.891  1.00  0.990          C  
ATOM   2837  OG  SER A 182     -17.232  -7.000 -20.640  1.00  0.990          O  
ATOM   2838  H   SER A 182     -15.397  -5.810 -23.093  1.00  0.710          H  
ATOM   2839  HA  SER A 182     -15.136  -8.339 -21.482  1.00  0.900          H  
ATOM   2840 1HB  SER A 182     -17.617  -7.066 -22.652  1.00  1.180          H  
ATOM   2841 2HB  SER A 182     -17.567  -8.623 -21.852  1.00  1.180          H  
ATOM   2842  HG  SER A 182     -18.164  -7.005 -20.434  1.00  1.180          H  
ATOM   2843  N   GLY A 183     -15.169  -9.776 -23.605  1.00  1.190          N  
ATOM   2844  CA  GLY A 183     -14.998 -10.695 -22.558  1.00  1.710          C  
ATOM   2845  C   GLY A 183     -15.349 -11.933 -23.298  1.00  1.270          C  
ATOM   2846  O   GLY A 183     -14.931 -12.046 -24.462  1.00  2.080          O  
ATOM   2847  H   GLY A 183     -15.070 -10.191 -24.521  1.00  1.430          H  
ATOM   2848 1HA  GLY A 183     -13.978 -10.687 -22.195  1.00  2.050          H  
ATOM   2849 2HA  GLY A 183     -15.689 -10.524 -21.738  1.00  2.050          H  
ATOM   2850  N   GLU A 184     -16.088 -12.825 -22.628  1.00  0.860          N  
ATOM   2851  CA  GLU A 184     -16.137 -13.702 -23.808  1.00  0.850          C  
ATOM   2852  C   GLU A 184     -17.113 -13.114 -24.837  1.00  0.800          C  
ATOM   2853  O   GLU A 184     -17.879 -12.174 -24.521  1.00  0.930          O  
ATOM   2854  CB  GLU A 184     -16.618 -15.113 -23.409  1.00  1.190          C  
ATOM   2855  CG  GLU A 184     -18.124 -15.256 -22.978  1.00  1.190          C  
ATOM   2856  CD  GLU A 184     -18.365 -14.926 -21.549  1.00  1.190          C  
ATOM   2857  OE1 GLU A 184     -17.445 -14.437 -20.946  1.00  1.190          O  
ATOM   2858  OE2 GLU A 184     -19.441 -15.158 -21.054  1.00  1.190          O  
ATOM   2859  H   GLU A 184     -16.632 -13.629 -22.318  1.00  1.030          H  
ATOM   2860  HA  GLU A 184     -15.148 -13.905 -24.228  1.00  1.020          H  
ATOM   2861 1HB  GLU A 184     -16.471 -15.780 -24.260  1.00  1.430          H  
ATOM   2862 2HB  GLU A 184     -15.999 -15.487 -22.598  1.00  1.430          H  
ATOM   2863 1HG  GLU A 184     -18.750 -14.616 -23.592  1.00  1.430          H  
ATOM   2864 2HG  GLU A 184     -18.432 -16.278 -23.160  1.00  1.430          H  
ATOM   2865  N   TYR A 185     -17.183 -13.754 -25.995  1.00  0.800          N  
ATOM   2866  CA  TYR A 185     -18.181 -13.372 -26.950  1.00  0.710          C  
ATOM   2867  C   TYR A 185     -19.455 -14.033 -26.563  1.00  0.670          C  
ATOM   2868  O   TYR A 185     -19.478 -15.174 -26.125  1.00  0.890          O  
ATOM   2869  CB  TYR A 185     -17.917 -13.832 -28.358  1.00  1.030          C  
ATOM   2870  CG  TYR A 185     -16.869 -13.244 -29.136  1.00  1.030          C  
ATOM   2871  CD1 TYR A 185     -16.314 -12.030 -28.845  1.00  1.030          C  
ATOM   2872  CD2 TYR A 185     -16.454 -13.961 -30.230  1.00  1.030          C  
ATOM   2873  CE1 TYR A 185     -15.342 -11.565 -29.652  1.00  1.030          C  
ATOM   2874  CE2 TYR A 185     -15.493 -13.490 -31.030  1.00  1.030          C  
ATOM   2875  CZ  TYR A 185     -14.932 -12.306 -30.756  1.00  1.030          C  
ATOM   2876  OH  TYR A 185     -13.963 -11.859 -31.572  1.00  1.030          O  
ATOM   2877  H   TYR A 185     -16.488 -14.465 -26.221  1.00  0.960          H  
ATOM   2878  HA  TYR A 185     -18.331 -12.302 -26.905  1.00  0.850          H  
ATOM   2879 1HB  TYR A 185     -17.688 -14.818 -28.280  1.00  1.240          H  
ATOM   2880 2HB  TYR A 185     -18.841 -13.764 -28.930  1.00  1.240          H  
ATOM   2881  HD1 TYR A 185     -16.625 -11.444 -27.985  1.00  1.240          H  
ATOM   2882  HD2 TYR A 185     -16.908 -14.918 -30.453  1.00  1.240          H  
ATOM   2883  HE1 TYR A 185     -14.890 -10.621 -29.425  1.00  1.240          H  
ATOM   2884  HE2 TYR A 185     -15.169 -14.063 -31.896  1.00  1.240          H  
ATOM   2885  HH  TYR A 185     -13.597 -11.040 -31.219  1.00  1.240          H  
ATOM   2886  N   ALA A 186     -20.519 -13.346 -26.818  1.00  0.470          N  
ATOM   2887  CA  ALA A 186     -21.845 -13.833 -26.660  1.00  0.410          C  
ATOM   2888  C   ALA A 186     -22.428 -14.036 -28.035  1.00  0.400          C  
ATOM   2889  O   ALA A 186     -21.989 -13.416 -29.016  1.00  0.450          O  
ATOM   2890  CB  ALA A 186     -22.703 -12.851 -25.859  1.00  0.600          C  
ATOM   2891  H   ALA A 186     -20.390 -12.411 -27.163  1.00  0.560          H  
ATOM   2892  HA  ALA A 186     -21.796 -14.790 -26.153  1.00  0.490          H  
ATOM   2893 1HB  ALA A 186     -23.715 -13.250 -25.760  1.00  0.720          H  
ATOM   2894 2HB  ALA A 186     -22.268 -12.714 -24.872  1.00  0.720          H  
ATOM   2895 3HB  ALA A 186     -22.738 -11.894 -26.382  1.00  0.720          H  
ATOM   2896  N   MET A 187     -23.415 -14.898 -28.137  1.00  0.380          N  
ATOM   2897  CA  MET A 187     -24.098 -14.942 -29.409  1.00  0.420          C  
ATOM   2898  C   MET A 187     -25.029 -13.771 -29.346  1.00  0.430          C  
ATOM   2899  O   MET A 187     -25.861 -13.694 -28.443  1.00  0.480          O  
ATOM   2900  CB  MET A 187     -24.850 -16.236 -29.667  1.00  0.570          C  
ATOM   2901  CG  MET A 187     -25.548 -16.244 -31.003  1.00  0.570          C  
ATOM   2902  SD  MET A 187     -24.392 -16.091 -32.390  1.00  0.570          S  
ATOM   2903  CE  MET A 187     -23.579 -17.656 -32.430  1.00  0.570          C  
ATOM   2904  H   MET A 187     -23.718 -15.391 -27.292  1.00  0.460          H  
ATOM   2905  HA  MET A 187     -23.390 -14.773 -30.219  1.00  0.500          H  
ATOM   2906 1HB  MET A 187     -24.190 -17.074 -29.632  1.00  0.690          H  
ATOM   2907 2HB  MET A 187     -25.591 -16.380 -28.906  1.00  0.690          H  
ATOM   2908 1HG  MET A 187     -26.088 -17.162 -31.103  1.00  0.690          H  
ATOM   2909 2HG  MET A 187     -26.266 -15.425 -31.057  1.00  0.690          H  
ATOM   2910 1HE  MET A 187     -22.860 -17.659 -33.227  1.00  0.690          H  
ATOM   2911 2HE  MET A 187     -23.072 -17.835 -31.495  1.00  0.690          H  
ATOM   2912 3HE  MET A 187     -24.288 -18.428 -32.602  1.00  0.690          H  
ATOM   2913  N   ARG A 188     -24.880 -12.833 -30.255  1.00  0.430          N  
ATOM   2914  CA  ARG A 188     -25.690 -11.651 -30.194  1.00  0.450          C  
ATOM   2915  C   ARG A 188     -26.722 -11.631 -31.294  1.00  0.450          C  
ATOM   2916  O   ARG A 188     -26.407 -11.653 -32.489  1.00  0.470          O  
ATOM   2917  CB  ARG A 188     -24.798 -10.433 -30.259  1.00  0.620          C  
ATOM   2918  CG  ARG A 188     -25.478  -9.107 -30.198  1.00  0.620          C  
ATOM   2919  CD  ARG A 188     -25.974  -8.716 -28.852  1.00  0.620          C  
ATOM   2920  NE  ARG A 188     -24.871  -8.524 -27.924  1.00  0.620          N  
ATOM   2921  CZ  ARG A 188     -24.979  -8.153 -26.637  1.00  0.620          C  
ATOM   2922  NH1 ARG A 188     -26.146  -7.882 -26.097  1.00  0.620          N  
ATOM   2923  NH2 ARG A 188     -23.889  -8.066 -25.926  1.00  0.620          N  
ATOM   2924  H   ARG A 188     -24.181 -12.909 -31.001  1.00  0.520          H  
ATOM   2925  HA  ARG A 188     -26.217 -11.639 -29.240  1.00  0.540          H  
ATOM   2926 1HB  ARG A 188     -24.072 -10.482 -29.449  1.00  0.750          H  
ATOM   2927 2HB  ARG A 188     -24.235 -10.455 -31.195  1.00  0.750          H  
ATOM   2928 1HG  ARG A 188     -24.725  -8.396 -30.473  1.00  0.750          H  
ATOM   2929 2HG  ARG A 188     -26.306  -9.069 -30.906  1.00  0.750          H  
ATOM   2930 1HD  ARG A 188     -26.525  -7.779 -28.935  1.00  0.750          H  
ATOM   2931 2HD  ARG A 188     -26.636  -9.486 -28.455  1.00  0.750          H  
ATOM   2932  HE  ARG A 188     -23.933  -8.716 -28.269  1.00  0.750          H  
ATOM   2933 1HH1 ARG A 188     -26.985  -7.936 -26.646  1.00  0.750          H  
ATOM   2934 2HH1 ARG A 188     -26.196  -7.593 -25.127  1.00  0.750          H  
ATOM   2935 1HH2 ARG A 188     -22.972  -8.280 -26.353  1.00  0.750          H  
ATOM   2936 2HH2 ARG A 188     -23.911  -7.811 -24.934  1.00  0.750          H  
ATOM   2937  N   VAL A 189     -27.976 -11.607 -30.883  1.00  0.450          N  
ATOM   2938  CA  VAL A 189     -29.063 -11.589 -31.824  1.00  0.470          C  
ATOM   2939  C   VAL A 189     -29.672 -10.199 -31.814  1.00  0.490          C  
ATOM   2940  O   VAL A 189     -30.269  -9.774 -30.816  1.00  0.500          O  
ATOM   2941  CB  VAL A 189     -30.057 -12.690 -31.428  1.00  0.650          C  
ATOM   2942  CG1 VAL A 189     -31.230 -12.719 -32.344  1.00  0.650          C  
ATOM   2943  CG2 VAL A 189     -29.304 -14.048 -31.457  1.00  0.650          C  
ATOM   2944  H   VAL A 189     -28.178 -11.621 -29.875  1.00  0.540          H  
ATOM   2945  HA  VAL A 189     -28.683 -11.796 -32.826  1.00  0.560          H  
ATOM   2946  HB  VAL A 189     -30.429 -12.495 -30.423  1.00  0.780          H  
ATOM   2947 1HG1 VAL A 189     -31.889 -13.500 -32.005  1.00  0.780          H  
ATOM   2948 2HG1 VAL A 189     -31.747 -11.775 -32.310  1.00  0.780          H  
ATOM   2949 3HG1 VAL A 189     -30.906 -12.921 -33.361  1.00  0.780          H  
ATOM   2950 1HG2 VAL A 189     -29.966 -14.835 -31.176  1.00  0.780          H  
ATOM   2951 2HG2 VAL A 189     -28.932 -14.232 -32.459  1.00  0.780          H  
ATOM   2952 3HG2 VAL A 189     -28.466 -14.022 -30.760  1.00  0.780          H  
ATOM   2953  N   TRP A 190     -29.505  -9.498 -32.931  1.00  0.490          N  
ATOM   2954  CA  TRP A 190     -29.959  -8.130 -33.056  1.00  0.500          C  
ATOM   2955  C   TRP A 190     -31.305  -8.095 -33.750  1.00  0.550          C  
ATOM   2956  O   TRP A 190     -31.408  -8.349 -34.953  1.00  0.620          O  
ATOM   2957  CB  TRP A 190     -29.001  -7.302 -33.881  1.00  0.700          C  
ATOM   2958  CG  TRP A 190     -27.637  -7.108 -33.348  1.00  0.700          C  
ATOM   2959  CD1 TRP A 190     -26.495  -7.636 -33.868  1.00  0.700          C  
ATOM   2960  CD2 TRP A 190     -27.240  -6.352 -32.186  1.00  0.700          C  
ATOM   2961  NE1 TRP A 190     -25.405  -7.217 -33.146  1.00  0.700          N  
ATOM   2962  CE2 TRP A 190     -25.845  -6.430 -32.106  1.00  0.700          C  
ATOM   2963  CE3 TRP A 190     -27.939  -5.625 -31.223  1.00  0.700          C  
ATOM   2964  CZ2 TRP A 190     -25.135  -5.793 -31.099  1.00  0.700          C  
ATOM   2965  CZ3 TRP A 190     -27.231  -5.003 -30.216  1.00  0.700          C  
ATOM   2966  CH2 TRP A 190     -25.868  -5.088 -30.156  1.00  0.700          C  
ATOM   2967  H   TRP A 190     -29.006  -9.936 -33.703  1.00  0.590          H  
ATOM   2968  HA  TRP A 190     -30.044  -7.697 -32.070  1.00  0.600          H  
ATOM   2969 1HB  TRP A 190     -28.902  -7.764 -34.822  1.00  0.840          H  
ATOM   2970 2HB  TRP A 190     -29.427  -6.351 -34.047  1.00  0.840          H  
ATOM   2971  HD1 TRP A 190     -26.448  -8.272 -34.754  1.00  0.840          H  
ATOM   2972  HE1 TRP A 190     -24.414  -7.472 -33.385  1.00  0.840          H  
ATOM   2973  HE3 TRP A 190     -29.023  -5.551 -31.254  1.00  0.840          H  
ATOM   2974  HZ2 TRP A 190     -24.045  -5.854 -31.027  1.00  0.840          H  
ATOM   2975  HZ3 TRP A 190     -27.790  -4.444 -29.465  1.00  0.840          H  
ATOM   2976  HH2 TRP A 190     -25.352  -4.603 -29.347  1.00  0.840          H  
ATOM   2977  N   LEU A 191     -32.337  -7.731 -33.026  1.00  0.520          N  
ATOM   2978  CA  LEU A 191     -33.676  -7.809 -33.581  1.00  0.550          C  
ATOM   2979  C   LEU A 191     -34.045  -6.561 -34.350  1.00  0.550          C  
ATOM   2980  O   LEU A 191     -33.678  -5.439 -33.982  1.00  0.520          O  
ATOM   2981  CB  LEU A 191     -34.723  -7.998 -32.469  1.00  0.760          C  
ATOM   2982  CG  LEU A 191     -34.931  -9.417 -31.854  1.00  0.760          C  
ATOM   2983  CD1 LEU A 191     -33.696  -9.835 -31.060  1.00  0.760          C  
ATOM   2984  CD2 LEU A 191     -36.166  -9.385 -30.930  1.00  0.760          C  
ATOM   2985  H   LEU A 191     -32.174  -7.466 -32.054  1.00  0.620          H  
ATOM   2986  HA  LEU A 191     -33.727  -8.654 -34.263  1.00  0.660          H  
ATOM   2987 1HB  LEU A 191     -34.490  -7.314 -31.654  1.00  0.910          H  
ATOM   2988 2HB  LEU A 191     -35.669  -7.716 -32.904  1.00  0.910          H  
ATOM   2989  HG  LEU A 191     -35.085 -10.146 -32.652  1.00  0.910          H  
ATOM   2990 1HD1 LEU A 191     -33.848 -10.814 -30.634  1.00  0.910          H  
ATOM   2991 2HD1 LEU A 191     -32.834  -9.871 -31.698  1.00  0.910          H  
ATOM   2992 3HD1 LEU A 191     -33.513  -9.118 -30.257  1.00  0.910          H  
ATOM   2993 1HD2 LEU A 191     -36.313 -10.370 -30.500  1.00  0.910          H  
ATOM   2994 2HD2 LEU A 191     -36.004  -8.664 -30.127  1.00  0.910          H  
ATOM   2995 3HD2 LEU A 191     -37.051  -9.104 -31.494  1.00  0.910          H  
ATOM   2996  N   ASP A 192     -34.788  -6.738 -35.436  1.00  0.590          N  
ATOM   2997  CA  ASP A 192     -35.304  -5.595 -36.167  1.00  0.610          C  
ATOM   2998  C   ASP A 192     -36.823  -5.567 -35.987  1.00  0.600          C  
ATOM   2999  O   ASP A 192     -37.514  -6.363 -36.634  1.00  0.660          O  
ATOM   3000  CB  ASP A 192     -34.903  -5.609 -37.641  1.00  0.850          C  
ATOM   3001  CG  ASP A 192     -35.422  -4.353 -38.377  1.00  0.850          C  
ATOM   3002  OD1 ASP A 192     -36.512  -3.899 -38.035  1.00  0.850          O  
ATOM   3003  OD2 ASP A 192     -34.722  -3.803 -39.216  1.00  0.850          O  
ATOM   3004  H   ASP A 192     -35.005  -7.687 -35.768  1.00  0.710          H  
ATOM   3005  HA  ASP A 192     -34.841  -4.700 -35.777  1.00  0.730          H  
ATOM   3006 1HB  ASP A 192     -33.813  -5.643 -37.722  1.00  1.020          H  
ATOM   3007 2HB  ASP A 192     -35.297  -6.506 -38.118  1.00  1.020          H  
ATOM   3008  N   PRO A 193     -37.375  -4.655 -35.156  1.00  0.580          N  
ATOM   3009  CA  PRO A 193     -38.774  -4.528 -34.798  1.00  0.560          C  
ATOM   3010  C   PRO A 193     -39.718  -4.507 -35.993  1.00  0.580          C  
ATOM   3011  O   PRO A 193     -40.882  -4.879 -35.845  1.00  0.570          O  
ATOM   3012  CB  PRO A 193     -38.806  -3.177 -34.084  1.00  0.840          C  
ATOM   3013  CG  PRO A 193     -37.437  -3.027 -33.495  1.00  0.840          C  
ATOM   3014  CD  PRO A 193     -36.524  -3.628 -34.503  1.00  0.840          C  
ATOM   3015  HA  PRO A 193     -39.042  -5.333 -34.101  1.00  0.670          H  
ATOM   3016 1HB  PRO A 193     -39.061  -2.374 -34.800  1.00  1.010          H  
ATOM   3017 2HB  PRO A 193     -39.602  -3.185 -33.332  1.00  1.010          H  
ATOM   3018 1HG  PRO A 193     -37.218  -1.963 -33.311  1.00  1.010          H  
ATOM   3019 2HG  PRO A 193     -37.381  -3.532 -32.525  1.00  1.010          H  
ATOM   3020 1HD  PRO A 193     -36.213  -2.883 -35.239  1.00  1.010          H  
ATOM   3021 2HD  PRO A 193     -35.693  -4.063 -33.944  1.00  1.010          H  
ATOM   3022  N   ASN A 194     -39.237  -4.062 -37.161  1.00  0.620          N  
ATOM   3023  CA  ASN A 194     -40.084  -3.990 -38.337  1.00  0.650          C  
ATOM   3024  C   ASN A 194     -40.270  -5.377 -38.936  1.00  0.660          C  
ATOM   3025  O   ASN A 194     -41.345  -5.708 -39.443  1.00  0.690          O  
ATOM   3026  CB  ASN A 194     -39.466  -3.035 -39.340  1.00  0.900          C  
ATOM   3027  CG  ASN A 194     -39.596  -1.595 -38.920  1.00  0.900          C  
ATOM   3028  OD1 ASN A 194     -40.656  -1.180 -38.433  1.00  0.900          O  
ATOM   3029  ND2 ASN A 194     -38.544  -0.818 -39.063  1.00  0.900          N  
ATOM   3030  H   ASN A 194     -38.244  -3.807 -37.274  1.00  0.740          H  
ATOM   3031  HA  ASN A 194     -41.065  -3.620 -38.041  1.00  0.780          H  
ATOM   3032 1HB  ASN A 194     -38.409  -3.271 -39.465  1.00  1.080          H  
ATOM   3033 2HB  ASN A 194     -39.945  -3.166 -40.308  1.00  1.080          H  
ATOM   3034 1HD2 ASN A 194     -38.600   0.136 -38.781  1.00  1.080          H  
ATOM   3035 2HD2 ASN A 194     -37.656  -1.158 -39.432  1.00  1.080          H  
ATOM   3036  N   LYS A 195     -39.223  -6.203 -38.856  1.00  0.650          N  
ATOM   3037  CA  LYS A 195     -39.264  -7.533 -39.438  1.00  0.670          C  
ATOM   3038  C   LYS A 195     -39.953  -8.450 -38.458  1.00  0.650          C  
ATOM   3039  O   LYS A 195     -40.606  -9.424 -38.829  1.00  0.670          O  
ATOM   3040  CB  LYS A 195     -37.866  -8.044 -39.755  1.00  0.930          C  
ATOM   3041  CG  LYS A 195     -37.146  -7.308 -40.876  1.00  0.930          C  
ATOM   3042  CD  LYS A 195     -35.756  -7.913 -41.124  1.00  0.930          C  
ATOM   3043  CE  LYS A 195     -35.014  -7.201 -42.247  1.00  0.930          C  
ATOM   3044  NZ  LYS A 195     -33.651  -7.781 -42.472  1.00  0.930          N  
ATOM   3045  H   LYS A 195     -38.384  -5.906 -38.352  1.00  0.780          H  
ATOM   3046  HA  LYS A 195     -39.849  -7.506 -40.357  1.00  0.800          H  
ATOM   3047 1HB  LYS A 195     -37.248  -7.998 -38.853  1.00  1.120          H  
ATOM   3048 2HB  LYS A 195     -37.942  -9.083 -40.058  1.00  1.120          H  
ATOM   3049 1HG  LYS A 195     -37.737  -7.369 -41.788  1.00  1.120          H  
ATOM   3050 2HG  LYS A 195     -37.037  -6.257 -40.600  1.00  1.120          H  
ATOM   3051 1HD  LYS A 195     -35.165  -7.849 -40.209  1.00  1.120          H  
ATOM   3052 2HD  LYS A 195     -35.862  -8.962 -41.388  1.00  1.120          H  
ATOM   3053 1HE  LYS A 195     -35.591  -7.287 -43.165  1.00  1.120          H  
ATOM   3054 2HE  LYS A 195     -34.911  -6.144 -41.990  1.00  1.120          H  
ATOM   3055 1HZ  LYS A 195     -33.190  -7.283 -43.221  1.00  1.120          H  
ATOM   3056 2HZ  LYS A 195     -33.106  -7.694 -41.626  1.00  1.120          H  
ATOM   3057 3HZ  LYS A 195     -33.734  -8.760 -42.718  1.00  1.120          H  
ATOM   3058  N   VAL A 196     -39.798  -8.136 -37.181  1.00  0.630          N  
ATOM   3059  CA  VAL A 196     -40.426  -8.923 -36.154  1.00  0.630          C  
ATOM   3060  C   VAL A 196     -41.953  -8.672 -36.256  1.00  0.620          C  
ATOM   3061  O   VAL A 196     -42.747  -9.616 -36.384  1.00  0.650          O  
ATOM   3062  CB  VAL A 196     -39.809  -8.535 -34.769  1.00  0.880          C  
ATOM   3063  CG1 VAL A 196     -40.521  -9.188 -33.684  1.00  0.880          C  
ATOM   3064  CG2 VAL A 196     -38.327  -8.947 -34.683  1.00  0.880          C  
ATOM   3065  H   VAL A 196     -39.196  -7.345 -36.937  1.00  0.760          H  
ATOM   3066  HA  VAL A 196     -40.228  -9.978 -36.340  1.00  0.760          H  
ATOM   3067  HB  VAL A 196     -39.896  -7.462 -34.643  1.00  1.060          H  
ATOM   3068 1HG1 VAL A 196     -40.108  -8.916 -32.730  1.00  1.060          H  
ATOM   3069 2HG1 VAL A 196     -41.512  -8.861 -33.741  1.00  1.060          H  
ATOM   3070 3HG1 VAL A 196     -40.464 -10.265 -33.793  1.00  1.060          H  
ATOM   3071 1HG2 VAL A 196     -37.920  -8.650 -33.724  1.00  1.060          H  
ATOM   3072 2HG2 VAL A 196     -38.257 -10.019 -34.777  1.00  1.060          H  
ATOM   3073 3HG2 VAL A 196     -37.755  -8.476 -35.472  1.00  1.060          H  
ATOM   3074  N   ALA A 197     -42.364  -7.395 -36.294  1.00  0.600          N  
ATOM   3075  CA  ALA A 197     -43.773  -7.038 -36.417  1.00  0.610          C  
ATOM   3076  C   ALA A 197     -44.411  -7.575 -37.695  1.00  0.620          C  
ATOM   3077  O   ALA A 197     -45.541  -8.064 -37.678  1.00  0.620          O  
ATOM   3078  CB  ALA A 197     -43.907  -5.543 -36.392  1.00  0.850          C  
ATOM   3079  H   ALA A 197     -41.693  -6.631 -36.180  1.00  0.720          H  
ATOM   3080  HA  ALA A 197     -44.299  -7.464 -35.562  1.00  0.730          H  
ATOM   3081 1HB  ALA A 197     -44.958  -5.265 -36.440  1.00  1.020          H  
ATOM   3082 2HB  ALA A 197     -43.461  -5.192 -35.470  1.00  1.020          H  
ATOM   3083 3HB  ALA A 197     -43.372  -5.114 -37.242  1.00  1.020          H  
ATOM   3084  N   ALA A 198     -43.661  -7.580 -38.796  1.00  0.630          N  
ATOM   3085  CA  ALA A 198     -44.138  -8.054 -40.089  1.00  0.650          C  
ATOM   3086  C   ALA A 198     -44.576  -9.514 -40.063  1.00  0.650          C  
ATOM   3087  O   ALA A 198     -45.312  -9.959 -40.946  1.00  0.680          O  
ATOM   3088  CB  ALA A 198     -43.053  -7.888 -41.131  1.00  0.900          C  
ATOM   3089  H   ALA A 198     -42.731  -7.152 -38.778  1.00  0.760          H  
ATOM   3090  HA  ALA A 198     -44.999  -7.448 -40.368  1.00  0.780          H  
ATOM   3091 1HB  ALA A 198     -43.426  -8.212 -42.100  1.00  1.080          H  
ATOM   3092 2HB  ALA A 198     -42.757  -6.843 -41.184  1.00  1.080          H  
ATOM   3093 3HB  ALA A 198     -42.195  -8.496 -40.848  1.00  1.080          H  
ATOM   3094  N   ARG A 199     -44.067 -10.286 -39.104  1.00  0.630          N  
ATOM   3095  CA  ARG A 199     -44.376 -11.695 -39.005  1.00  0.640          C  
ATOM   3096  C   ARG A 199     -45.358 -11.952 -37.864  1.00  0.620          C  
ATOM   3097  O   ARG A 199     -45.698 -13.104 -37.574  1.00  0.630          O  
ATOM   3098  CB  ARG A 199     -43.094 -12.481 -38.777  1.00  0.890          C  
ATOM   3099  CG  ARG A 199     -42.037 -12.359 -39.879  1.00  0.890          C  
ATOM   3100  CD  ARG A 199     -42.445 -13.029 -41.126  1.00  0.890          C  
ATOM   3101  NE  ARG A 199     -41.384 -13.010 -42.120  1.00  0.890          N  
ATOM   3102  CZ  ARG A 199     -41.436 -13.618 -43.324  1.00  0.890          C  
ATOM   3103  NH1 ARG A 199     -42.504 -14.308 -43.679  1.00  0.890          N  
ATOM   3104  NH2 ARG A 199     -40.408 -13.520 -44.155  1.00  0.890          N  
ATOM   3105  H   ARG A 199     -43.505  -9.877 -38.352  1.00  0.760          H  
ATOM   3106  HA  ARG A 199     -44.842 -12.019 -39.932  1.00  0.770          H  
ATOM   3107 1HB  ARG A 199     -42.624 -12.111 -37.866  1.00  1.070          H  
ATOM   3108 2HB  ARG A 199     -43.321 -13.536 -38.630  1.00  1.070          H  
ATOM   3109 1HG  ARG A 199     -41.874 -11.306 -40.104  1.00  1.070          H  
ATOM   3110 2HG  ARG A 199     -41.104 -12.795 -39.538  1.00  1.070          H  
ATOM   3111 1HD  ARG A 199     -42.712 -14.046 -40.917  1.00  1.070          H  
ATOM   3112 2HD  ARG A 199     -43.299 -12.504 -41.547  1.00  1.070          H  
ATOM   3113  HE  ARG A 199     -40.547 -12.487 -41.893  1.00  1.070          H  
ATOM   3114 1HH1 ARG A 199     -43.290 -14.385 -43.052  1.00  1.070          H  
ATOM   3115 2HH1 ARG A 199     -42.539 -14.762 -44.583  1.00  1.070          H  
ATOM   3116 1HH2 ARG A 199     -39.589 -12.987 -43.890  1.00  1.070          H  
ATOM   3117 2HH2 ARG A 199     -40.440 -13.970 -45.059  1.00  1.070          H  
ATOM   3118  N   GLY A 200     -45.798 -10.874 -37.204  1.00  0.610          N  
ATOM   3119  CA  GLY A 200     -46.702 -10.943 -36.066  1.00  0.600          C  
ATOM   3120  C   GLY A 200     -46.012 -11.430 -34.793  1.00  0.580          C  
ATOM   3121  O   GLY A 200     -46.671 -11.994 -33.912  1.00  0.580          O  
ATOM   3122  H   GLY A 200     -45.521  -9.942 -37.513  1.00  0.730          H  
ATOM   3123 1HA  GLY A 200     -47.111  -9.950 -35.900  1.00  0.720          H  
ATOM   3124 2HA  GLY A 200     -47.539 -11.595 -36.303  1.00  0.720          H  
ATOM   3125  N   LEU A 201     -44.691 -11.274 -34.732  1.00  0.570          N  
ATOM   3126  CA  LEU A 201     -43.883 -11.758 -33.628  1.00  0.560          C  
ATOM   3127  C   LEU A 201     -43.461 -10.659 -32.699  1.00  0.530          C  
ATOM   3128  O   LEU A 201     -43.541  -9.480 -33.046  1.00  0.520          O  
ATOM   3129  CB  LEU A 201     -42.637 -12.462 -34.181  1.00  0.790          C  
ATOM   3130  CG  LEU A 201     -42.884 -13.657 -35.130  1.00  0.790          C  
ATOM   3131  CD1 LEU A 201     -41.552 -14.142 -35.667  1.00  0.790          C  
ATOM   3132  CD2 LEU A 201     -43.591 -14.779 -34.391  1.00  0.790          C  
ATOM   3133  H   LEU A 201     -44.192 -10.742 -35.454  1.00  0.680          H  
ATOM   3134  HA  LEU A 201     -44.469 -12.458 -33.041  1.00  0.670          H  
ATOM   3135 1HB  LEU A 201     -42.062 -11.728 -34.740  1.00  0.950          H  
ATOM   3136 2HB  LEU A 201     -42.033 -12.810 -33.338  1.00  0.950          H  
ATOM   3137  HG  LEU A 201     -43.502 -13.342 -35.961  1.00  0.950          H  
ATOM   3138 1HD1 LEU A 201     -41.717 -14.984 -36.341  1.00  0.950          H  
ATOM   3139 2HD1 LEU A 201     -41.057 -13.338 -36.204  1.00  0.950          H  
ATOM   3140 3HD1 LEU A 201     -40.939 -14.458 -34.836  1.00  0.950          H  
ATOM   3141 1HD2 LEU A 201     -43.748 -15.595 -35.064  1.00  0.950          H  
ATOM   3142 2HD2 LEU A 201     -42.982 -15.113 -33.555  1.00  0.950          H  
ATOM   3143 3HD2 LEU A 201     -44.556 -14.442 -34.021  1.00  0.950          H  
ATOM   3144  N   THR A 202     -43.026 -11.050 -31.501  1.00  0.520          N  
ATOM   3145  CA  THR A 202     -42.443 -10.111 -30.542  1.00  0.490          C  
ATOM   3146  C   THR A 202     -41.121 -10.660 -29.989  1.00  0.480          C  
ATOM   3147  O   THR A 202     -40.759 -11.826 -30.209  1.00  0.490          O  
ATOM   3148  CB  THR A 202     -43.431  -9.747 -29.404  1.00  0.700          C  
ATOM   3149  OG1 THR A 202     -43.684 -10.862 -28.543  1.00  0.700          O  
ATOM   3150  CG2 THR A 202     -44.715  -9.347 -30.023  1.00  0.700          C  
ATOM   3151  H   THR A 202     -43.105 -12.050 -31.258  1.00  0.620          H  
ATOM   3152  HA  THR A 202     -42.215  -9.182 -31.066  1.00  0.590          H  
ATOM   3153  HB  THR A 202     -43.041  -8.914 -28.817  1.00  0.840          H  
ATOM   3154  HG1 THR A 202     -44.420 -10.592 -27.915  1.00  0.840          H  
ATOM   3155 1HG2 THR A 202     -45.398  -9.088 -29.265  1.00  0.840          H  
ATOM   3156 2HG2 THR A 202     -44.538  -8.488 -30.668  1.00  0.840          H  
ATOM   3157 3HG2 THR A 202     -45.134 -10.165 -30.595  1.00  0.840          H  
ATOM   3158  N   ALA A 203     -40.418  -9.841 -29.206  1.00  0.450          N  
ATOM   3159  CA  ALA A 203     -39.147 -10.260 -28.610  1.00  0.440          C  
ATOM   3160  C   ALA A 203     -39.321 -11.529 -27.767  1.00  0.450          C  
ATOM   3161  O   ALA A 203     -38.404 -12.351 -27.699  1.00  0.450          O  
ATOM   3162  CB  ALA A 203     -38.566  -9.143 -27.758  1.00  0.620          C  
ATOM   3163  H   ALA A 203     -40.762  -8.901 -29.053  1.00  0.540          H  
ATOM   3164  HA  ALA A 203     -38.457 -10.485 -29.419  1.00  0.530          H  
ATOM   3165 1HB  ALA A 203     -37.616  -9.464 -27.353  1.00  0.740          H  
ATOM   3166 2HB  ALA A 203     -38.417  -8.254 -28.366  1.00  0.740          H  
ATOM   3167 3HB  ALA A 203     -39.247  -8.920 -26.948  1.00  0.740          H  
ATOM   3168  N   SER A 204     -40.489 -11.690 -27.128  1.00  0.450          N  
ATOM   3169  CA  SER A 204     -40.778 -12.858 -26.310  1.00  0.450          C  
ATOM   3170  C   SER A 204     -40.834 -14.159 -27.114  1.00  0.480          C  
ATOM   3171  O   SER A 204     -40.577 -15.231 -26.552  1.00  0.500          O  
ATOM   3172  CB  SER A 204     -42.101 -12.687 -25.577  1.00  0.630          C  
ATOM   3173  OG  SER A 204     -42.043 -11.678 -24.597  1.00  0.630          O  
ATOM   3174  H   SER A 204     -41.209 -10.978 -27.186  1.00  0.540          H  
ATOM   3175  HA  SER A 204     -39.984 -12.951 -25.569  1.00  0.540          H  
ATOM   3176 1HB  SER A 204     -42.881 -12.442 -26.304  1.00  0.760          H  
ATOM   3177 2HB  SER A 204     -42.379 -13.631 -25.113  1.00  0.760          H  
ATOM   3178  HG  SER A 204     -42.924 -11.641 -24.209  1.00  0.760          H  
ATOM   3179  N   ASP A 205     -41.115 -14.092 -28.430  1.00  0.480          N  
ATOM   3180  CA  ASP A 205     -41.197 -15.307 -29.231  1.00  0.490          C  
ATOM   3181  C   ASP A 205     -39.795 -15.656 -29.637  1.00  0.490          C  
ATOM   3182  O   ASP A 205     -39.433 -16.829 -29.729  1.00  0.510          O  
ATOM   3183  CB  ASP A 205     -41.993 -15.096 -30.515  1.00  0.680          C  
ATOM   3184  CG  ASP A 205     -43.449 -14.767 -30.318  1.00  0.680          C  
ATOM   3185  OD1 ASP A 205     -44.193 -15.510 -29.695  1.00  0.680          O  
ATOM   3186  OD2 ASP A 205     -43.834 -13.728 -30.829  1.00  0.680          O  
ATOM   3187  H   ASP A 205     -41.278 -13.196 -28.895  1.00  0.580          H  
ATOM   3188  HA  ASP A 205     -41.624 -16.116 -28.640  1.00  0.590          H  
ATOM   3189 1HB  ASP A 205     -41.536 -14.277 -31.076  1.00  0.820          H  
ATOM   3190 2HB  ASP A 205     -41.917 -15.988 -31.136  1.00  0.820          H  
ATOM   3191  N   VAL A 206     -38.999 -14.618 -29.861  1.00  0.480          N  
ATOM   3192  CA  VAL A 206     -37.614 -14.791 -30.250  1.00  0.490          C  
ATOM   3193  C   VAL A 206     -36.836 -15.458 -29.111  1.00  0.480          C  
ATOM   3194  O   VAL A 206     -36.078 -16.412 -29.330  1.00  0.520          O  
ATOM   3195  CB  VAL A 206     -37.027 -13.422 -30.668  1.00  0.680          C  
ATOM   3196  CG1 VAL A 206     -35.569 -13.521 -30.868  1.00  0.680          C  
ATOM   3197  CG2 VAL A 206     -37.712 -12.967 -31.982  1.00  0.680          C  
ATOM   3198  H   VAL A 206     -39.416 -13.681 -29.794  1.00  0.580          H  
ATOM   3199  HA  VAL A 206     -37.576 -15.446 -31.113  1.00  0.590          H  
ATOM   3200  HB  VAL A 206     -37.209 -12.690 -29.891  1.00  0.820          H  
ATOM   3201 1HG1 VAL A 206     -35.177 -12.567 -31.177  1.00  0.820          H  
ATOM   3202 2HG1 VAL A 206     -35.107 -13.813 -29.943  1.00  0.820          H  
ATOM   3203 3HG1 VAL A 206     -35.381 -14.248 -31.613  1.00  0.820          H  
ATOM   3204 1HG2 VAL A 206     -37.315 -12.000 -32.291  1.00  0.820          H  
ATOM   3205 2HG2 VAL A 206     -37.519 -13.702 -32.758  1.00  0.820          H  
ATOM   3206 3HG2 VAL A 206     -38.789 -12.881 -31.824  1.00  0.820          H  
ATOM   3207  N   VAL A 207     -37.019 -14.947 -27.895  1.00  0.450          N  
ATOM   3208  CA  VAL A 207     -36.354 -15.509 -26.735  1.00  0.440          C  
ATOM   3209  C   VAL A 207     -36.868 -16.917 -26.447  1.00  0.450          C  
ATOM   3210  O   VAL A 207     -36.061 -17.823 -26.222  1.00  0.450          O  
ATOM   3211  CB  VAL A 207     -36.510 -14.571 -25.521  1.00  0.620          C  
ATOM   3212  CG1 VAL A 207     -35.980 -15.242 -24.239  1.00  0.620          C  
ATOM   3213  CG2 VAL A 207     -35.728 -13.255 -25.817  1.00  0.620          C  
ATOM   3214  H   VAL A 207     -37.627 -14.128 -27.792  1.00  0.540          H  
ATOM   3215  HA  VAL A 207     -35.289 -15.578 -26.959  1.00  0.530          H  
ATOM   3216  HB  VAL A 207     -37.569 -14.346 -25.371  1.00  0.740          H  
ATOM   3217 1HG1 VAL A 207     -36.099 -14.562 -23.398  1.00  0.740          H  
ATOM   3218 2HG1 VAL A 207     -36.539 -16.154 -24.039  1.00  0.740          H  
ATOM   3219 3HG1 VAL A 207     -34.942 -15.478 -24.354  1.00  0.740          H  
ATOM   3220 1HG2 VAL A 207     -35.834 -12.563 -24.978  1.00  0.740          H  
ATOM   3221 2HG2 VAL A 207     -34.680 -13.478 -25.972  1.00  0.740          H  
ATOM   3222 3HG2 VAL A 207     -36.125 -12.788 -26.716  1.00  0.740          H  
ATOM   3223  N   THR A 208     -38.194 -17.118 -26.472  1.00  0.460          N  
ATOM   3224  CA  THR A 208     -38.745 -18.433 -26.205  1.00  0.470          C  
ATOM   3225  C   THR A 208     -38.236 -19.453 -27.219  1.00  0.480          C  
ATOM   3226  O   THR A 208     -37.855 -20.559 -26.830  1.00  0.480          O  
ATOM   3227  CB  THR A 208     -40.291 -18.414 -26.237  1.00  0.650          C  
ATOM   3228  OG1 THR A 208     -40.791 -17.526 -25.219  1.00  0.650          O  
ATOM   3229  CG2 THR A 208     -40.833 -19.823 -25.980  1.00  0.650          C  
ATOM   3230  H   THR A 208     -38.847 -16.354 -26.638  1.00  0.550          H  
ATOM   3231  HA  THR A 208     -38.423 -18.744 -25.211  1.00  0.560          H  
ATOM   3232  HB  THR A 208     -40.633 -18.064 -27.212  1.00  0.780          H  
ATOM   3233  HG1 THR A 208     -40.656 -16.600 -25.510  1.00  0.780          H  
ATOM   3234 1HG2 THR A 208     -41.920 -19.795 -25.997  1.00  0.780          H  
ATOM   3235 2HG2 THR A 208     -40.483 -20.516 -26.745  1.00  0.780          H  
ATOM   3236 3HG2 THR A 208     -40.493 -20.166 -25.003  1.00  0.780          H  
ATOM   3237  N   ALA A 209     -38.258 -19.113 -28.518  1.00  0.480          N  
ATOM   3238  CA  ALA A 209     -37.804 -20.033 -29.548  1.00  0.500          C  
ATOM   3239  C   ALA A 209     -36.342 -20.397 -29.365  1.00  0.490          C  
ATOM   3240  O   ALA A 209     -35.970 -21.564 -29.537  1.00  0.520          O  
ATOM   3241  CB  ALA A 209     -38.011 -19.420 -30.907  1.00  0.690          C  
ATOM   3242  H   ALA A 209     -38.612 -18.199 -28.809  1.00  0.580          H  
ATOM   3243  HA  ALA A 209     -38.397 -20.944 -29.473  1.00  0.600          H  
ATOM   3244 1HB  ALA A 209     -37.696 -20.121 -31.682  1.00  0.830          H  
ATOM   3245 2HB  ALA A 209     -39.064 -19.177 -31.044  1.00  0.830          H  
ATOM   3246 3HB  ALA A 209     -37.418 -18.509 -30.966  1.00  0.830          H  
ATOM   3247  N   MET A 210     -35.490 -19.428 -29.004  1.00  0.470          N  
ATOM   3248  CA  MET A 210     -34.110 -19.798 -28.781  1.00  0.450          C  
ATOM   3249  C   MET A 210     -33.990 -20.727 -27.589  1.00  0.460          C  
ATOM   3250  O   MET A 210     -33.246 -21.699 -27.636  1.00  0.470          O  
ATOM   3251  CB  MET A 210     -33.205 -18.584 -28.621  1.00  0.640          C  
ATOM   3252  CG  MET A 210     -32.938 -17.810 -29.904  1.00  0.640          C  
ATOM   3253  SD  MET A 210     -31.642 -16.592 -29.721  1.00  0.640          S  
ATOM   3254  CE  MET A 210     -32.473 -15.194 -29.049  1.00  0.640          C  
ATOM   3255  H   MET A 210     -35.791 -18.448 -28.929  1.00  0.560          H  
ATOM   3256  HA  MET A 210     -33.769 -20.352 -29.648  1.00  0.540          H  
ATOM   3257 1HB  MET A 210     -33.695 -17.897 -27.932  1.00  0.770          H  
ATOM   3258 2HB  MET A 210     -32.254 -18.885 -28.182  1.00  0.770          H  
ATOM   3259 1HG  MET A 210     -32.668 -18.471 -30.687  1.00  0.770          H  
ATOM   3260 2HG  MET A 210     -33.852 -17.297 -30.204  1.00  0.770          H  
ATOM   3261 1HE  MET A 210     -31.752 -14.393 -28.895  1.00  0.770          H  
ATOM   3262 2HE  MET A 210     -33.217 -14.877 -29.749  1.00  0.770          H  
ATOM   3263 3HE  MET A 210     -32.947 -15.455 -28.111  1.00  0.770          H  
ATOM   3264  N   GLN A 211     -34.761 -20.484 -26.534  1.00  0.460          N  
ATOM   3265  CA  GLN A 211     -34.719 -21.349 -25.362  1.00  0.470          C  
ATOM   3266  C   GLN A 211     -35.212 -22.767 -25.674  1.00  0.510          C  
ATOM   3267  O   GLN A 211     -34.682 -23.731 -25.132  1.00  0.590          O  
ATOM   3268  CB  GLN A 211     -35.511 -20.697 -24.247  1.00  0.650          C  
ATOM   3269  CG  GLN A 211     -34.809 -19.473 -23.741  1.00  0.650          C  
ATOM   3270  CD  GLN A 211     -35.630 -18.652 -22.842  1.00  0.650          C  
ATOM   3271  OE1 GLN A 211     -36.865 -18.683 -22.926  1.00  0.650          O  
ATOM   3272  NE2 GLN A 211     -34.964 -17.898 -21.978  1.00  0.650          N  
ATOM   3273  H   GLN A 211     -35.349 -19.641 -26.520  1.00  0.550          H  
ATOM   3274  HA  GLN A 211     -33.684 -21.424 -25.038  1.00  0.560          H  
ATOM   3275 1HB  GLN A 211     -36.494 -20.411 -24.616  1.00  0.780          H  
ATOM   3276 2HB  GLN A 211     -35.647 -21.396 -23.425  1.00  0.780          H  
ATOM   3277 1HG  GLN A 211     -33.912 -19.777 -23.198  1.00  0.780          H  
ATOM   3278 2HG  GLN A 211     -34.531 -18.873 -24.583  1.00  0.780          H  
ATOM   3279 1HE2 GLN A 211     -35.458 -17.309 -21.340  1.00  0.780          H  
ATOM   3280 2HE2 GLN A 211     -33.930 -17.921 -21.968  1.00  0.780          H  
ATOM   3281  N   GLU A 212     -36.228 -22.886 -26.538  1.00  0.490          N  
ATOM   3282  CA  GLU A 212     -36.767 -24.174 -26.978  1.00  0.560          C  
ATOM   3283  C   GLU A 212     -35.772 -24.973 -27.833  1.00  0.520          C  
ATOM   3284  O   GLU A 212     -35.622 -26.185 -27.654  1.00  0.540          O  
ATOM   3285  CB  GLU A 212     -38.051 -23.977 -27.807  1.00  0.760          C  
ATOM   3286  CG  GLU A 212     -38.727 -25.292 -28.256  1.00  0.760          C  
ATOM   3287  CD  GLU A 212     -39.987 -25.115 -29.122  1.00  0.760          C  
ATOM   3288  OE1 GLU A 212     -40.206 -24.024 -29.614  1.00  0.760          O  
ATOM   3289  OE2 GLU A 212     -40.740 -26.079 -29.290  1.00  0.760          O  
ATOM   3290  H   GLU A 212     -36.671 -22.024 -26.868  1.00  0.590          H  
ATOM   3291  HA  GLU A 212     -37.005 -24.761 -26.093  1.00  0.670          H  
ATOM   3292 1HB  GLU A 212     -38.771 -23.396 -27.229  1.00  0.910          H  
ATOM   3293 2HB  GLU A 212     -37.815 -23.400 -28.701  1.00  0.910          H  
ATOM   3294 1HG  GLU A 212     -38.001 -25.833 -28.835  1.00  0.910          H  
ATOM   3295 2HG  GLU A 212     -38.955 -25.887 -27.389  1.00  0.910          H  
ATOM   3296  N   GLN A 213     -35.134 -24.305 -28.805  1.00  0.500          N  
ATOM   3297  CA  GLN A 213     -34.227 -24.987 -29.721  1.00  0.470          C  
ATOM   3298  C   GLN A 213     -32.785 -25.131 -29.194  1.00  0.360          C  
ATOM   3299  O   GLN A 213     -32.164 -26.174 -29.396  1.00  0.440          O  
ATOM   3300  CB  GLN A 213     -34.297 -24.316 -31.103  1.00  0.670          C  
ATOM   3301  CG  GLN A 213     -33.526 -25.042 -32.202  1.00  0.670          C  
ATOM   3302  CD  GLN A 213     -33.882 -24.556 -33.636  1.00  0.670          C  
ATOM   3303  OE1 GLN A 213     -35.025 -24.108 -33.935  1.00  0.670          O  
ATOM   3304  NE2 GLN A 213     -32.899 -24.664 -34.524  1.00  0.670          N  
ATOM   3305  H   GLN A 213     -35.333 -23.307 -28.937  1.00  0.600          H  
ATOM   3306  HA  GLN A 213     -34.611 -25.997 -29.854  1.00  0.560          H  
ATOM   3307 1HB  GLN A 213     -35.339 -24.231 -31.409  1.00  0.800          H  
ATOM   3308 2HB  GLN A 213     -33.902 -23.299 -31.023  1.00  0.800          H  
ATOM   3309 1HG  GLN A 213     -32.459 -24.869 -32.048  1.00  0.800          H  
ATOM   3310 2HG  GLN A 213     -33.736 -26.107 -32.133  1.00  0.800          H  
ATOM   3311 1HE2 GLN A 213     -33.036 -24.398 -35.484  1.00  0.800          H  
ATOM   3312 2HE2 GLN A 213     -32.007 -25.026 -34.245  1.00  0.800          H  
ATOM   3313  N   ASN A 214     -32.234 -24.118 -28.517  1.00  0.390          N  
ATOM   3314  CA  ASN A 214     -30.868 -24.184 -27.992  1.00  0.320          C  
ATOM   3315  C   ASN A 214     -30.839 -24.901 -26.659  1.00  0.340          C  
ATOM   3316  O   ASN A 214     -30.544 -24.320 -25.617  1.00  0.690          O  
ATOM   3317  CB  ASN A 214     -30.267 -22.783 -27.851  1.00  0.480          C  
ATOM   3318  CG  ASN A 214     -28.786 -22.779 -27.481  1.00  0.480          C  
ATOM   3319  OD1 ASN A 214     -28.003 -23.671 -27.843  1.00  0.480          O  
ATOM   3320  ND2 ASN A 214     -28.412 -21.794 -26.713  1.00  0.480          N  
ATOM   3321  H   ASN A 214     -32.754 -23.264 -28.346  1.00  0.470          H  
ATOM   3322  HA  ASN A 214     -30.272 -24.793 -28.653  1.00  0.380          H  
ATOM   3323 1HB  ASN A 214     -30.401 -22.235 -28.786  1.00  0.570          H  
ATOM   3324 2HB  ASN A 214     -30.809 -22.240 -27.076  1.00  0.570          H  
ATOM   3325 1HD2 ASN A 214     -27.468 -21.761 -26.339  1.00  0.570          H  
ATOM   3326 2HD2 ASN A 214     -29.074 -21.105 -26.431  1.00  0.570          H  
ATOM   3327  N   VAL A 215     -31.101 -26.184 -26.706  1.00  0.390          N  
ATOM   3328  CA  VAL A 215     -31.202 -26.966 -25.494  1.00  0.410          C  
ATOM   3329  C   VAL A 215     -30.301 -28.146 -25.516  1.00  0.400          C  
ATOM   3330  O   VAL A 215     -29.842 -28.563 -26.561  1.00  0.670          O  
ATOM   3331  CB  VAL A 215     -32.635 -27.518 -25.327  1.00  0.570          C  
ATOM   3332  CG1 VAL A 215     -33.584 -26.396 -25.250  1.00  0.570          C  
ATOM   3333  CG2 VAL A 215     -32.998 -28.462 -26.521  1.00  0.570          C  
ATOM   3334  H   VAL A 215     -31.301 -26.564 -27.634  1.00  0.470          H  
ATOM   3335  HA  VAL A 215     -30.944 -26.338 -24.641  1.00  0.490          H  
ATOM   3336  HB  VAL A 215     -32.700 -28.072 -24.394  1.00  0.680          H  
ATOM   3337 1HG1 VAL A 215     -34.597 -26.767 -25.117  1.00  0.680          H  
ATOM   3338 2HG1 VAL A 215     -33.322 -25.755 -24.412  1.00  0.680          H  
ATOM   3339 3HG1 VAL A 215     -33.539 -25.819 -26.165  1.00  0.680          H  
ATOM   3340 1HG2 VAL A 215     -34.011 -28.843 -26.386  1.00  0.680          H  
ATOM   3341 2HG2 VAL A 215     -32.948 -27.905 -27.457  1.00  0.680          H  
ATOM   3342 3HG2 VAL A 215     -32.310 -29.300 -26.565  1.00  0.680          H  
ATOM   3343  N   GLN A 216     -30.040 -28.684 -24.351  1.00  0.430          N  
ATOM   3344  CA  GLN A 216     -29.288 -29.906 -24.259  1.00  0.400          C  
ATOM   3345  C   GLN A 216     -30.153 -30.846 -23.500  1.00  0.440          C  
ATOM   3346  O   GLN A 216     -30.584 -30.529 -22.393  1.00  0.610          O  
ATOM   3347  CB  GLN A 216     -27.940 -29.759 -23.576  1.00  0.570          C  
ATOM   3348  CG  GLN A 216     -27.219 -31.105 -23.416  1.00  0.570          C  
ATOM   3349  CD  GLN A 216     -26.699 -31.705 -24.728  1.00  0.570          C  
ATOM   3350  OE1 GLN A 216     -25.782 -31.151 -25.324  1.00  0.570          O  
ATOM   3351  NE2 GLN A 216     -27.298 -32.810 -25.215  1.00  0.570          N  
ATOM   3352  H   GLN A 216     -30.419 -28.267 -23.513  1.00  0.520          H  
ATOM   3353  HA  GLN A 216     -29.138 -30.303 -25.245  1.00  0.480          H  
ATOM   3354 1HB  GLN A 216     -27.305 -29.112 -24.163  1.00  0.690          H  
ATOM   3355 2HB  GLN A 216     -28.073 -29.310 -22.599  1.00  0.690          H  
ATOM   3356 1HG  GLN A 216     -26.369 -30.951 -22.768  1.00  0.690          H  
ATOM   3357 2HG  GLN A 216     -27.895 -31.820 -22.967  1.00  0.690          H  
ATOM   3358 1HE2 GLN A 216     -26.983 -33.214 -26.076  1.00  0.690          H  
ATOM   3359 2HE2 GLN A 216     -28.083 -33.263 -24.708  1.00  0.690          H  
ATOM   3360  N   VAL A 217     -30.421 -31.995 -24.081  1.00  0.380          N  
ATOM   3361  CA  VAL A 217     -31.311 -32.901 -23.400  1.00  0.450          C  
ATOM   3362  C   VAL A 217     -30.624 -34.204 -23.053  1.00  0.460          C  
ATOM   3363  O   VAL A 217     -29.597 -34.576 -23.639  1.00  0.560          O  
ATOM   3364  CB  VAL A 217     -32.522 -33.160 -24.308  1.00  0.600          C  
ATOM   3365  CG1 VAL A 217     -33.178 -31.814 -24.614  1.00  0.600          C  
ATOM   3366  CG2 VAL A 217     -32.108 -33.892 -25.550  1.00  0.600          C  
ATOM   3367  H   VAL A 217     -30.032 -32.177 -25.008  1.00  0.460          H  
ATOM   3368  HA  VAL A 217     -31.658 -32.442 -22.477  1.00  0.540          H  
ATOM   3369  HB  VAL A 217     -33.239 -33.756 -23.787  1.00  0.720          H  
ATOM   3370 1HG1 VAL A 217     -34.025 -31.951 -25.224  1.00  0.720          H  
ATOM   3371 2HG1 VAL A 217     -33.471 -31.335 -23.682  1.00  0.720          H  
ATOM   3372 3HG1 VAL A 217     -32.477 -31.180 -25.141  1.00  0.720          H  
ATOM   3373 1HG2 VAL A 217     -32.974 -34.058 -26.172  1.00  0.720          H  
ATOM   3374 2HG2 VAL A 217     -31.388 -33.302 -26.083  1.00  0.720          H  
ATOM   3375 3HG2 VAL A 217     -31.665 -34.852 -25.293  1.00  0.720          H  
ATOM   3376  N   SER A 218     -31.226 -34.891 -22.091  1.00  0.410          N  
ATOM   3377  CA  SER A 218     -30.795 -36.172 -21.563  1.00  0.440          C  
ATOM   3378  C   SER A 218     -31.581 -37.327 -22.170  1.00  0.480          C  
ATOM   3379  O   SER A 218     -32.605 -37.731 -21.631  1.00  0.890          O  
ATOM   3380  CB  SER A 218     -31.020 -36.140 -20.071  1.00  0.600          C  
ATOM   3381  OG  SER A 218     -30.176 -35.225 -19.446  1.00  0.600          O  
ATOM   3382  H   SER A 218     -32.066 -34.487 -21.672  1.00  0.490          H  
ATOM   3383  HA  SER A 218     -29.738 -36.310 -21.784  1.00  0.530          H  
ATOM   3384 1HB  SER A 218     -32.053 -35.853 -19.879  1.00  0.720          H  
ATOM   3385 2HB  SER A 218     -30.899 -37.095 -19.657  1.00  0.720          H  
ATOM   3386  HG  SER A 218     -30.287 -35.395 -18.497  1.00  0.720          H  
ATOM   3387  N   ALA A 219     -31.104 -37.902 -23.260  1.00  0.540          N  
ATOM   3388  CA  ALA A 219     -31.904 -38.896 -23.977  1.00  0.610          C  
ATOM   3389  C   ALA A 219     -31.825 -40.325 -23.420  1.00  0.610          C  
ATOM   3390  O   ALA A 219     -32.465 -41.220 -23.966  1.00  0.680          O  
ATOM   3391  CB  ALA A 219     -31.512 -38.893 -25.432  1.00  0.830          C  
ATOM   3392  H   ALA A 219     -30.210 -37.610 -23.637  1.00  0.650          H  
ATOM   3393  HA  ALA A 219     -32.946 -38.584 -23.908  1.00  0.730          H  
ATOM   3394 1HB  ALA A 219     -32.153 -39.585 -25.969  1.00  0.990          H  
ATOM   3395 2HB  ALA A 219     -31.628 -37.893 -25.840  1.00  0.990          H  
ATOM   3396 3HB  ALA A 219     -30.488 -39.196 -25.510  1.00  0.990          H  
ATOM   3397  N   GLY A 220     -31.042 -40.575 -22.374  1.00  0.580          N  
ATOM   3398  CA  GLY A 220     -30.975 -41.924 -21.847  1.00  0.630          C  
ATOM   3399  C   GLY A 220     -30.035 -42.849 -22.588  1.00  0.600          C  
ATOM   3400  O   GLY A 220     -29.013 -42.417 -23.138  1.00  0.560          O  
ATOM   3401  H   GLY A 220     -30.487 -39.847 -21.919  1.00  0.700          H  
ATOM   3402 1HA  GLY A 220     -30.664 -41.874 -20.807  1.00  0.760          H  
ATOM   3403 2HA  GLY A 220     -31.971 -42.357 -21.864  1.00  0.760          H  
ATOM   3404  N   GLN A 221     -30.343 -44.144 -22.492  1.00  0.640          N  
ATOM   3405  CA  GLN A 221     -29.509 -45.215 -23.004  1.00  0.630          C  
ATOM   3406  C   GLN A 221     -30.347 -46.419 -23.452  1.00  0.630          C  
ATOM   3407  O   GLN A 221     -31.298 -46.823 -22.769  1.00  0.750          O  
ATOM   3408  CB  GLN A 221     -28.530 -45.598 -21.887  1.00  0.890          C  
ATOM   3409  CG  GLN A 221     -27.535 -46.660 -22.180  1.00  0.890          C  
ATOM   3410  CD  GLN A 221     -26.649 -46.874 -20.997  1.00  0.890          C  
ATOM   3411  OE1 GLN A 221     -27.142 -46.968 -19.865  1.00  0.890          O  
ATOM   3412  NE2 GLN A 221     -25.339 -46.946 -21.214  1.00  0.890          N  
ATOM   3413  H   GLN A 221     -31.208 -44.395 -22.028  1.00  0.770          H  
ATOM   3414  HA  GLN A 221     -28.951 -44.849 -23.861  1.00  0.760          H  
ATOM   3415 1HB  GLN A 221     -27.958 -44.711 -21.610  1.00  1.060          H  
ATOM   3416 2HB  GLN A 221     -29.072 -45.897 -21.017  1.00  1.060          H  
ATOM   3417 1HG  GLN A 221     -28.051 -47.593 -22.397  1.00  1.060          H  
ATOM   3418 2HG  GLN A 221     -26.922 -46.366 -23.007  1.00  1.060          H  
ATOM   3419 1HE2 GLN A 221     -24.711 -47.072 -20.446  1.00  1.060          H  
ATOM   3420 2HE2 GLN A 221     -24.964 -46.866 -22.140  1.00  1.060          H  
ATOM   3421  N   LEU A 222     -30.008 -47.005 -24.600  1.00  0.560          N  
ATOM   3422  CA  LEU A 222     -30.707 -48.209 -25.012  1.00  0.540          C  
ATOM   3423  C   LEU A 222     -30.194 -49.278 -24.102  1.00  0.530          C  
ATOM   3424  O   LEU A 222     -28.978 -49.442 -23.950  1.00  0.520          O  
ATOM   3425  CB  LEU A 222     -30.405 -48.626 -26.452  1.00  0.760          C  
ATOM   3426  CG  LEU A 222     -30.837 -47.702 -27.580  1.00  0.760          C  
ATOM   3427  CD1 LEU A 222     -30.310 -48.269 -28.863  1.00  0.760          C  
ATOM   3428  CD2 LEU A 222     -32.381 -47.601 -27.635  1.00  0.760          C  
ATOM   3429  H   LEU A 222     -29.227 -46.647 -25.142  1.00  0.670          H  
ATOM   3430  HA  LEU A 222     -31.780 -48.101 -24.856  1.00  0.650          H  
ATOM   3431 1HB  LEU A 222     -29.341 -48.770 -26.534  1.00  0.920          H  
ATOM   3432 2HB  LEU A 222     -30.886 -49.595 -26.623  1.00  0.920          H  
ATOM   3433  HG  LEU A 222     -30.396 -46.717 -27.440  1.00  0.920          H  
ATOM   3434 1HD1 LEU A 222     -30.583 -47.633 -29.650  1.00  0.920          H  
ATOM   3435 2HD1 LEU A 222     -29.240 -48.341 -28.832  1.00  0.920          H  
ATOM   3436 3HD1 LEU A 222     -30.733 -49.259 -29.025  1.00  0.920          H  
ATOM   3437 1HD2 LEU A 222     -32.675 -46.961 -28.460  1.00  0.920          H  
ATOM   3438 2HD2 LEU A 222     -32.798 -48.589 -27.780  1.00  0.920          H  
ATOM   3439 3HD2 LEU A 222     -32.769 -47.188 -26.710  1.00  0.920          H  
ATOM   3440  N   GLY A 223     -31.094 -50.055 -23.539  1.00  0.570          N  
ATOM   3441  CA  GLY A 223     -30.686 -51.096 -22.624  1.00  0.590          C  
ATOM   3442  C   GLY A 223     -30.425 -50.545 -21.219  1.00  0.590          C  
ATOM   3443  O   GLY A 223     -29.886 -51.251 -20.379  1.00  0.580          O  
ATOM   3444  H   GLY A 223     -32.085 -49.908 -23.741  1.00  0.680          H  
ATOM   3445 1HA  GLY A 223     -31.466 -51.855 -22.578  1.00  0.710          H  
ATOM   3446 2HA  GLY A 223     -29.787 -51.581 -23.004  1.00  0.710          H  
ATOM   3447  N   ALA A 224     -30.831 -49.306 -20.928  1.00  0.660          N  
ATOM   3448  CA  ALA A 224     -30.569 -48.721 -19.611  1.00  0.690          C  
ATOM   3449  C   ALA A 224     -31.047 -49.638 -18.493  1.00  0.670          C  
ATOM   3450  O   ALA A 224     -32.054 -50.329 -18.623  1.00  0.700          O  
ATOM   3451  CB  ALA A 224     -31.272 -47.383 -19.473  1.00  0.950          C  
ATOM   3452  H   ALA A 224     -31.253 -48.714 -21.649  1.00  0.790          H  
ATOM   3453  HA  ALA A 224     -29.493 -48.576 -19.508  1.00  0.830          H  
ATOM   3454 1HB  ALA A 224     -31.050 -46.956 -18.496  1.00  1.140          H  
ATOM   3455 2HB  ALA A 224     -30.941 -46.714 -20.238  1.00  1.140          H  
ATOM   3456 3HB  ALA A 224     -32.338 -47.516 -19.568  1.00  1.140          H  
ATOM   3457  N   GLU A 225     -30.324 -49.659 -17.379  1.00  0.690          N  
ATOM   3458  CA  GLU A 225     -30.726 -50.515 -16.271  1.00  0.690          C  
ATOM   3459  C   GLU A 225     -32.097 -50.139 -15.651  1.00  0.710          C  
ATOM   3460  O   GLU A 225     -32.420 -48.955 -15.548  1.00  0.810          O  
ATOM   3461  CB  GLU A 225     -29.649 -50.564 -15.178  1.00  0.970          C  
ATOM   3462  CG  GLU A 225     -28.364 -51.336 -15.558  1.00  0.970          C  
ATOM   3463  CD  GLU A 225     -28.566 -52.881 -15.629  1.00  0.970          C  
ATOM   3464  OE1 GLU A 225     -29.550 -53.374 -15.105  1.00  0.970          O  
ATOM   3465  OE2 GLU A 225     -27.754 -53.540 -16.227  1.00  0.970          O  
ATOM   3466  H   GLU A 225     -29.495 -49.088 -17.305  1.00  0.830          H  
ATOM   3467  HA  GLU A 225     -30.734 -51.493 -16.682  1.00  0.830          H  
ATOM   3468 1HB  GLU A 225     -29.365 -49.551 -14.891  1.00  1.160          H  
ATOM   3469 2HB  GLU A 225     -30.053 -51.047 -14.301  1.00  1.160          H  
ATOM   3470 1HG  GLU A 225     -28.017 -50.985 -16.531  1.00  1.160          H  
ATOM   3471 2HG  GLU A 225     -27.590 -51.115 -14.823  1.00  1.160          H  
ATOM   3472  N   PRO A 226     -32.903 -51.138 -15.208  1.00  0.700          N  
ATOM   3473  CA  PRO A 226     -32.746 -52.591 -15.285  1.00  0.740          C  
ATOM   3474  C   PRO A 226     -32.624 -53.068 -16.719  1.00  0.760          C  
ATOM   3475  O   PRO A 226     -33.482 -52.745 -17.547  1.00  0.820          O  
ATOM   3476  CB  PRO A 226     -34.066 -53.102 -14.681  1.00  1.110          C  
ATOM   3477  CG  PRO A 226     -34.533 -51.988 -13.804  1.00  1.110          C  
ATOM   3478  CD  PRO A 226     -34.124 -50.727 -14.549  1.00  1.110          C  
ATOM   3479  HA  PRO A 226     -31.879 -52.905 -14.685  1.00  0.890          H  
ATOM   3480 1HB  PRO A 226     -34.777 -53.346 -15.484  1.00  1.330          H  
ATOM   3481 2HB  PRO A 226     -33.883 -54.034 -14.123  1.00  1.330          H  
ATOM   3482 1HG  PRO A 226     -35.620 -52.052 -13.649  1.00  1.330          H  
ATOM   3483 2HG  PRO A 226     -34.077 -52.096 -12.827  1.00  1.330          H  
ATOM   3484 1HD  PRO A 226     -34.867 -50.470 -15.303  1.00  1.330          H  
ATOM   3485 2HD  PRO A 226     -33.931 -49.890 -13.881  1.00  1.330          H  
ATOM   3486  N   LEU A 227     -31.620 -53.889 -16.981  1.00  0.760          N  
ATOM   3487  CA  LEU A 227     -31.405 -54.381 -18.328  1.00  0.760          C  
ATOM   3488  C   LEU A 227     -32.314 -55.594 -18.536  1.00  0.780          C  
ATOM   3489  O   LEU A 227     -32.451 -56.392 -17.606  1.00  0.830          O  
ATOM   3490  CB  LEU A 227     -29.929 -54.803 -18.504  1.00  1.060          C  
ATOM   3491  CG  LEU A 227     -29.430 -55.246 -19.931  1.00  1.060          C  
ATOM   3492  CD1 LEU A 227     -29.355 -54.071 -20.878  1.00  1.060          C  
ATOM   3493  CD2 LEU A 227     -28.093 -55.861 -19.822  1.00  1.060          C  
ATOM   3494  H   LEU A 227     -30.934 -54.083 -16.240  1.00  0.910          H  
ATOM   3495  HA  LEU A 227     -31.616 -53.569 -19.011  1.00  0.910          H  
ATOM   3496 1HB  LEU A 227     -29.313 -53.955 -18.214  1.00  1.280          H  
ATOM   3497 2HB  LEU A 227     -29.722 -55.615 -17.811  1.00  1.280          H  
ATOM   3498  HG  LEU A 227     -30.129 -55.964 -20.335  1.00  1.280          H  
ATOM   3499 1HD1 LEU A 227     -29.008 -54.396 -21.853  1.00  1.280          H  
ATOM   3500 2HD1 LEU A 227     -30.304 -53.609 -20.980  1.00  1.280          H  
ATOM   3501 3HD1 LEU A 227     -28.651 -53.349 -20.476  1.00  1.280          H  
ATOM   3502 1HD2 LEU A 227     -27.764 -56.182 -20.811  1.00  1.280          H  
ATOM   3503 2HD2 LEU A 227     -27.384 -55.136 -19.417  1.00  1.280          H  
ATOM   3504 3HD2 LEU A 227     -28.153 -56.724 -19.159  1.00  1.280          H  
ATOM   3505  N   PRO A 228     -32.976 -55.749 -19.696  1.00  0.860          N  
ATOM   3506  CA  PRO A 228     -33.740 -56.921 -20.078  1.00  0.920          C  
ATOM   3507  C   PRO A 228     -32.828 -58.130 -20.090  1.00  0.920          C  
ATOM   3508  O   PRO A 228     -31.632 -58.003 -20.352  1.00  0.960          O  
ATOM   3509  CB  PRO A 228     -34.239 -56.565 -21.480  1.00  1.380          C  
ATOM   3510  CG  PRO A 228     -34.249 -55.063 -21.508  1.00  1.380          C  
ATOM   3511  CD  PRO A 228     -33.090 -54.639 -20.659  1.00  1.380          C  
ATOM   3512  HA  PRO A 228     -34.573 -57.067 -19.373  1.00  1.100          H  
ATOM   3513 1HB  PRO A 228     -33.571 -57.008 -22.246  1.00  1.660          H  
ATOM   3514 2HB  PRO A 228     -35.234 -56.999 -21.651  1.00  1.660          H  
ATOM   3515 1HG  PRO A 228     -34.129 -54.736 -22.534  1.00  1.660          H  
ATOM   3516 2HG  PRO A 228     -35.217 -54.666 -21.159  1.00  1.660          H  
ATOM   3517 1HD  PRO A 228     -32.211 -54.572 -21.281  1.00  1.660          H  
ATOM   3518 2HD  PRO A 228     -33.367 -53.687 -20.171  1.00  1.660          H  
ATOM   3519  N   GLN A 229     -33.380 -59.295 -19.820  1.00  0.970          N  
ATOM   3520  CA  GLN A 229     -32.583 -60.506 -19.825  1.00  1.040          C  
ATOM   3521  C   GLN A 229     -32.137 -60.830 -21.244  1.00  1.120          C  
ATOM   3522  O   GLN A 229     -32.825 -60.474 -22.196  1.00  1.160          O  
ATOM   3523  CB  GLN A 229     -33.389 -61.672 -19.248  1.00  1.430          C  
ATOM   3524  CG  GLN A 229     -33.788 -61.471 -17.795  1.00  1.430          C  
ATOM   3525  CD  GLN A 229     -35.090 -60.686 -17.655  1.00  1.430          C  
ATOM   3526  OE1 GLN A 229     -35.592 -60.103 -18.632  1.00  1.430          O  
ATOM   3527  NE2 GLN A 229     -35.640 -60.665 -16.454  1.00  1.430          N  
ATOM   3528  H   GLN A 229     -34.376 -59.352 -19.605  1.00  1.160          H  
ATOM   3529  HA  GLN A 229     -31.696 -60.344 -19.213  1.00  1.250          H  
ATOM   3530 1HB  GLN A 229     -34.291 -61.820 -19.841  1.00  1.710          H  
ATOM   3531 2HB  GLN A 229     -32.803 -62.588 -19.316  1.00  1.710          H  
ATOM   3532 1HG  GLN A 229     -33.919 -62.444 -17.323  1.00  1.710          H  
ATOM   3533 2HG  GLN A 229     -32.999 -60.910 -17.290  1.00  1.710          H  
ATOM   3534 1HE2 GLN A 229     -36.495 -60.165 -16.302  1.00  1.710          H  
ATOM   3535 2HE2 GLN A 229     -35.204 -61.146 -15.693  1.00  1.710          H  
ATOM   3536  N   GLU A 230     -31.011 -61.545 -21.368  1.00  1.260          N  
ATOM   3537  CA  GLU A 230     -30.437 -61.979 -22.663  1.00  1.450          C  
ATOM   3538  C   GLU A 230     -30.013 -60.806 -23.561  1.00  1.430          C  
ATOM   3539  O   GLU A 230     -30.129 -60.870 -24.790  1.00  1.650          O  
ATOM   3540  CB  GLU A 230     -31.424 -62.871 -23.436  1.00  1.950          C  
ATOM   3541  CG  GLU A 230     -31.834 -64.164 -22.731  1.00  1.950          C  
ATOM   3542  CD  GLU A 230     -32.747 -65.008 -23.595  1.00  1.950          C  
ATOM   3543  OE1 GLU A 230     -33.247 -64.478 -24.557  1.00  1.950          O  
ATOM   3544  OE2 GLU A 230     -32.936 -66.165 -23.298  1.00  1.950          O  
ATOM   3545  H   GLU A 230     -30.516 -61.791 -20.522  1.00  1.510          H  
ATOM   3546  HA  GLU A 230     -29.545 -62.571 -22.453  1.00  1.740          H  
ATOM   3547 1HB  GLU A 230     -32.324 -62.320 -23.684  1.00  2.340          H  
ATOM   3548 2HB  GLU A 230     -30.966 -63.163 -24.380  1.00  2.340          H  
ATOM   3549 1HG  GLU A 230     -30.942 -64.736 -22.486  1.00  2.340          H  
ATOM   3550 2HG  GLU A 230     -32.346 -63.914 -21.803  1.00  2.340          H  
ATOM   3551  N   SER A 231     -29.460 -59.762 -22.927  1.00  1.310          N  
ATOM   3552  CA  SER A 231     -28.930 -58.591 -23.607  1.00  1.370          C  
ATOM   3553  C   SER A 231     -27.424 -58.483 -23.286  1.00  1.520          C  
ATOM   3554  O   SER A 231     -27.018 -58.623 -22.128  1.00  1.530          O  
ATOM   3555  CB  SER A 231     -29.666 -57.352 -23.179  1.00  1.890          C  
ATOM   3556  OG  SER A 231     -29.101 -56.224 -23.776  1.00  1.890          O  
ATOM   3557  H   SER A 231     -29.404 -59.782 -21.919  1.00  1.570          H  
ATOM   3558  HA  SER A 231     -29.053 -58.719 -24.683  1.00  1.640          H  
ATOM   3559 1HB  SER A 231     -30.723 -57.432 -23.456  1.00  2.270          H  
ATOM   3560 2HB  SER A 231     -29.622 -57.270 -22.109  1.00  2.270          H  
ATOM   3561  HG  SER A 231     -29.599 -55.473 -23.444  1.00  2.270          H  
ATOM   3562  N   ASP A 232     -26.595 -58.333 -24.328  1.00  1.830          N  
ATOM   3563  CA  ASP A 232     -25.136 -58.252 -24.191  1.00  2.140          C  
ATOM   3564  C   ASP A 232     -24.566 -56.844 -24.031  1.00  2.030          C  
ATOM   3565  O   ASP A 232     -23.462 -56.702 -23.494  1.00  2.320          O  
ATOM   3566  CB  ASP A 232     -24.443 -58.914 -25.376  1.00  2.870          C  
ATOM   3567  CG  ASP A 232     -24.674 -60.396 -25.448  1.00  2.870          C  
ATOM   3568  OD1 ASP A 232     -24.326 -61.102 -24.513  1.00  2.870          O  
ATOM   3569  OD2 ASP A 232     -25.195 -60.830 -26.442  1.00  2.870          O  
ATOM   3570  H   ASP A 232     -27.005 -58.270 -25.250  1.00  2.200          H  
ATOM   3571  HA  ASP A 232     -24.863 -58.816 -23.298  1.00  2.570          H  
ATOM   3572 1HB  ASP A 232     -24.806 -58.470 -26.298  1.00  3.450          H  
ATOM   3573 2HB  ASP A 232     -23.370 -58.727 -25.321  1.00  3.450          H  
ATOM   3574  N   PHE A 233     -25.271 -55.815 -24.529  1.00  1.770          N  
ATOM   3575  CA  PHE A 233     -24.746 -54.443 -24.507  1.00  1.710          C  
ATOM   3576  C   PHE A 233     -25.779 -53.282 -24.391  1.00  1.280          C  
ATOM   3577  O   PHE A 233     -26.990 -53.439 -24.592  1.00  1.230          O  
ATOM   3578  CB  PHE A 233     -23.892 -54.210 -25.759  1.00  2.420          C  
ATOM   3579  CG  PHE A 233     -24.664 -54.371 -27.020  1.00  2.420          C  
ATOM   3580  CD1 PHE A 233     -25.329 -53.307 -27.599  1.00  2.420          C  
ATOM   3581  CD2 PHE A 233     -24.723 -55.608 -27.636  1.00  2.420          C  
ATOM   3582  CE1 PHE A 233     -26.049 -53.484 -28.761  1.00  2.420          C  
ATOM   3583  CE2 PHE A 233     -25.433 -55.787 -28.794  1.00  2.420          C  
ATOM   3584  CZ  PHE A 233     -26.101 -54.721 -29.358  1.00  2.420          C  
ATOM   3585  H   PHE A 233     -26.173 -55.978 -24.952  1.00  2.120          H  
ATOM   3586  HA  PHE A 233     -24.097 -54.373 -23.639  1.00  2.050          H  
ATOM   3587 1HB  PHE A 233     -23.480 -53.200 -25.737  1.00  2.900          H  
ATOM   3588 2HB  PHE A 233     -23.055 -54.905 -25.766  1.00  2.900          H  
ATOM   3589  HD1 PHE A 233     -25.287 -52.329 -27.120  1.00  2.900          H  
ATOM   3590  HD2 PHE A 233     -24.193 -56.444 -27.190  1.00  2.900          H  
ATOM   3591  HE1 PHE A 233     -26.580 -52.651 -29.206  1.00  2.900          H  
ATOM   3592  HE2 PHE A 233     -25.470 -56.770 -29.266  1.00  2.900          H  
ATOM   3593  HZ  PHE A 233     -26.670 -54.859 -30.276  1.00  2.900          H  
ATOM   3594  N   LEU A 234     -25.234 -52.105 -24.048  1.00  1.160          N  
ATOM   3595  CA  LEU A 234     -25.974 -50.853 -23.902  1.00  0.880          C  
ATOM   3596  C   LEU A 234     -25.427 -49.758 -24.825  1.00  0.820          C  
ATOM   3597  O   LEU A 234     -24.222 -49.710 -25.085  1.00  0.970          O  
ATOM   3598  CB  LEU A 234     -25.870 -50.364 -22.461  1.00  1.340          C  
ATOM   3599  CG  LEU A 234     -26.519 -51.240 -21.383  1.00  1.340          C  
ATOM   3600  CD1 LEU A 234     -25.505 -52.271 -20.823  1.00  1.340          C  
ATOM   3601  CD2 LEU A 234     -27.030 -50.337 -20.290  1.00  1.340          C  
ATOM   3602  H   LEU A 234     -24.225 -52.103 -23.864  1.00  1.390          H  
ATOM   3603  HA  LEU A 234     -27.019 -51.030 -24.155  1.00  1.060          H  
ATOM   3604 1HB  LEU A 234     -24.819 -50.240 -22.209  1.00  1.610          H  
ATOM   3605 2HB  LEU A 234     -26.348 -49.401 -22.419  1.00  1.610          H  
ATOM   3606  HG  LEU A 234     -27.353 -51.790 -21.818  1.00  1.610          H  
ATOM   3607 1HD1 LEU A 234     -25.999 -52.867 -20.059  1.00  1.610          H  
ATOM   3608 2HD1 LEU A 234     -25.141 -52.929 -21.591  1.00  1.610          H  
ATOM   3609 3HD1 LEU A 234     -24.662 -51.747 -20.387  1.00  1.610          H  
ATOM   3610 1HD2 LEU A 234     -27.517 -50.934 -19.516  1.00  1.610          H  
ATOM   3611 2HD2 LEU A 234     -26.217 -49.780 -19.856  1.00  1.610          H  
ATOM   3612 3HD2 LEU A 234     -27.747 -49.647 -20.715  1.00  1.610          H  
ATOM   3613  N   ILE A 235     -26.313 -48.878 -25.311  1.00  0.670          N  
ATOM   3614  CA  ILE A 235     -25.907 -47.755 -26.180  1.00  0.630          C  
ATOM   3615  C   ILE A 235     -26.398 -46.381 -25.712  1.00  0.560          C  
ATOM   3616  O   ILE A 235     -27.600 -46.133 -25.643  1.00  0.550          O  
ATOM   3617  CB  ILE A 235     -26.382 -48.012 -27.643  1.00  0.900          C  
ATOM   3618  CG1 ILE A 235     -25.713 -49.302 -28.191  1.00  0.900          C  
ATOM   3619  CG2 ILE A 235     -26.143 -46.817 -28.552  1.00  0.900          C  
ATOM   3620  CD1 ILE A 235     -26.190 -49.751 -29.561  1.00  0.900          C  
ATOM   3621  H   ILE A 235     -27.292 -48.993 -25.024  1.00  0.800          H  
ATOM   3622  HA  ILE A 235     -24.818 -47.718 -26.193  1.00  0.760          H  
ATOM   3623  HB  ILE A 235     -27.424 -48.197 -27.612  1.00  1.080          H  
ATOM   3624 1HG1 ILE A 235     -24.632 -49.142 -28.227  1.00  1.080          H  
ATOM   3625 2HG1 ILE A 235     -25.918 -50.111 -27.509  1.00  1.080          H  
ATOM   3626 1HG2 ILE A 235     -26.514 -47.002 -29.549  1.00  1.080          H  
ATOM   3627 2HG2 ILE A 235     -26.651 -45.944 -28.162  1.00  1.080          H  
ATOM   3628 3HG2 ILE A 235     -25.089 -46.643 -28.590  1.00  1.080          H  
ATOM   3629 1HD1 ILE A 235     -25.661 -50.659 -29.836  1.00  1.080          H  
ATOM   3630 2HD1 ILE A 235     -27.262 -49.948 -29.531  1.00  1.080          H  
ATOM   3631 3HD1 ILE A 235     -25.981 -48.995 -30.308  1.00  1.080          H  
ATOM   3632  N   SER A 236     -25.474 -45.462 -25.433  1.00  0.580          N  
ATOM   3633  CA  SER A 236     -25.830 -44.106 -24.983  1.00  0.600          C  
ATOM   3634  C   SER A 236     -26.616 -43.385 -26.072  1.00  0.550          C  
ATOM   3635  O   SER A 236     -26.352 -43.610 -27.254  1.00  0.520          O  
ATOM   3636  CB  SER A 236     -24.568 -43.325 -24.661  1.00  0.830          C  
ATOM   3637  OG  SER A 236     -23.862 -43.921 -23.605  1.00  0.830          O  
ATOM   3638  H   SER A 236     -24.491 -45.705 -25.502  1.00  0.700          H  
ATOM   3639  HA  SER A 236     -26.454 -44.173 -24.089  1.00  0.720          H  
ATOM   3640 1HB  SER A 236     -23.941 -43.279 -25.539  1.00  1.000          H  
ATOM   3641 2HB  SER A 236     -24.833 -42.299 -24.397  1.00  1.000          H  
ATOM   3642  HG  SER A 236     -23.022 -43.448 -23.539  1.00  1.000          H  
ATOM   3643  N   ILE A 237     -27.561 -42.516 -25.703  1.00  0.550          N  
ATOM   3644  CA  ILE A 237     -28.335 -41.793 -26.713  1.00  0.550          C  
ATOM   3645  C   ILE A 237     -28.076 -40.280 -26.682  1.00  0.560          C  
ATOM   3646  O   ILE A 237     -28.090 -39.643 -25.623  1.00  0.590          O  
ATOM   3647  CB  ILE A 237     -29.847 -42.061 -26.538  1.00  0.770          C  
ATOM   3648  CG1 ILE A 237     -30.119 -43.591 -26.621  1.00  0.770          C  
ATOM   3649  CG2 ILE A 237     -30.619 -41.340 -27.669  1.00  0.770          C  
ATOM   3650  CD1 ILE A 237     -31.503 -43.997 -26.229  1.00  0.770          C  
ATOM   3651  H   ILE A 237     -27.785 -42.373 -24.711  1.00  0.660          H  
ATOM   3652  HA  ILE A 237     -28.041 -42.149 -27.697  1.00  0.660          H  
ATOM   3653  HB  ILE A 237     -30.178 -41.707 -25.562  1.00  0.920          H  
ATOM   3654 1HG1 ILE A 237     -29.929 -43.939 -27.610  1.00  0.920          H  
ATOM   3655 2HG1 ILE A 237     -29.437 -44.092 -25.958  1.00  0.920          H  
ATOM   3656 1HG2 ILE A 237     -31.680 -41.515 -27.577  1.00  0.920          H  
ATOM   3657 2HG2 ILE A 237     -30.453 -40.275 -27.647  1.00  0.920          H  
ATOM   3658 3HG2 ILE A 237     -30.266 -41.724 -28.615  1.00  0.920          H  
ATOM   3659 1HD1 ILE A 237     -31.597 -45.066 -26.286  1.00  0.920          H  
ATOM   3660 2HD1 ILE A 237     -31.700 -43.675 -25.202  1.00  0.920          H  
ATOM   3661 3HD1 ILE A 237     -32.220 -43.551 -26.893  1.00  0.920          H  
ATOM   3662  N   ASN A 238     -27.826 -39.717 -27.858  1.00  0.540          N  
ATOM   3663  CA  ASN A 238     -27.602 -38.288 -28.024  1.00  0.540          C  
ATOM   3664  C   ASN A 238     -28.703 -37.658 -28.870  1.00  0.610          C  
ATOM   3665  O   ASN A 238     -28.788 -37.969 -30.059  1.00  1.150          O  
ATOM   3666  CB  ASN A 238     -26.291 -38.038 -28.759  1.00  0.760          C  
ATOM   3667  CG  ASN A 238     -25.035 -38.493 -28.069  1.00  0.760          C  
ATOM   3668  OD1 ASN A 238     -24.586 -37.908 -27.083  1.00  0.760          O  
ATOM   3669  ND2 ASN A 238     -24.444 -39.525 -28.599  1.00  0.760          N  
ATOM   3670  H   ASN A 238     -27.793 -40.322 -28.683  1.00  0.650          H  
ATOM   3671  HA  ASN A 238     -27.607 -37.802 -27.050  1.00  0.650          H  
ATOM   3672 1HB  ASN A 238     -26.338 -38.542 -29.728  1.00  0.910          H  
ATOM   3673 2HB  ASN A 238     -26.203 -36.971 -28.964  1.00  0.910          H  
ATOM   3674 1HD2 ASN A 238     -23.571 -39.879 -28.199  1.00  0.910          H  
ATOM   3675 2HD2 ASN A 238     -24.848 -39.961 -29.402  1.00  0.910          H  
ATOM   3676  N   ALA A 239     -29.595 -36.837 -28.289  1.00  0.510          N  
ATOM   3677  CA  ALA A 239     -30.583 -36.242 -29.193  1.00  0.590          C  
ATOM   3678  C   ALA A 239     -30.118 -34.824 -29.547  1.00  0.670          C  
ATOM   3679  O   ALA A 239     -29.034 -34.798 -30.123  1.00  1.540          O  
ATOM   3680  CB  ALA A 239     -31.973 -36.255 -28.583  1.00  0.790          C  
ATOM   3681  H   ALA A 239     -29.550 -36.612 -27.306  1.00  0.610          H  
ATOM   3682  HA  ALA A 239     -30.610 -36.814 -30.109  1.00  0.710          H  
ATOM   3683 1HB  ALA A 239     -32.671 -35.818 -29.290  1.00  0.950          H  
ATOM   3684 2HB  ALA A 239     -32.265 -37.282 -28.370  1.00  0.950          H  
ATOM   3685 3HB  ALA A 239     -31.972 -35.685 -27.676  1.00  0.950          H  
ATOM   3686  N   GLN A 240     -30.169 -33.993 -28.545  1.00  0.460          N  
ATOM   3687  CA  GLN A 240     -30.240 -32.601 -28.958  1.00  0.450          C  
ATOM   3688  C   GLN A 240     -29.299 -31.835 -28.088  1.00  0.450          C  
ATOM   3689  O   GLN A 240     -29.402 -31.919 -26.865  1.00  0.520          O  
ATOM   3690  CB  GLN A 240     -31.646 -32.030 -28.878  1.00  0.630          C  
ATOM   3691  CG  GLN A 240     -31.747 -30.536 -29.202  1.00  0.630          C  
ATOM   3692  CD  GLN A 240     -31.483 -30.206 -30.652  1.00  0.630          C  
ATOM   3693  OE1 GLN A 240     -32.162 -30.732 -31.549  1.00  0.630          O  
ATOM   3694  NE2 GLN A 240     -30.498 -29.338 -30.909  1.00  0.630          N  
ATOM   3695  H   GLN A 240     -29.448 -34.132 -27.853  1.00  0.550          H  
ATOM   3696  HA  GLN A 240     -29.896 -32.516 -29.990  1.00  0.540          H  
ATOM   3697 1HB  GLN A 240     -32.248 -32.560 -29.595  1.00  0.760          H  
ATOM   3698 2HB  GLN A 240     -32.074 -32.184 -27.902  1.00  0.760          H  
ATOM   3699 1HG  GLN A 240     -32.745 -30.196 -28.961  1.00  0.760          H  
ATOM   3700 2HG  GLN A 240     -31.025 -29.978 -28.595  1.00  0.760          H  
ATOM   3701 1HE2 GLN A 240     -30.278 -29.080 -31.849  1.00  0.760          H  
ATOM   3702 2HE2 GLN A 240     -29.943 -28.912 -30.145  1.00  0.760          H  
ATOM   3703  N   GLY A 241     -28.347 -31.130 -28.700  1.00  0.430          N  
ATOM   3704  CA  GLY A 241     -27.413 -30.342 -27.918  1.00  0.450          C  
ATOM   3705  C   GLY A 241     -27.482 -28.852 -28.173  1.00  0.420          C  
ATOM   3706  O   GLY A 241     -28.322 -28.353 -28.939  1.00  0.460          O  
ATOM   3707  H   GLY A 241     -28.269 -31.140 -29.707  1.00  0.520          H  
ATOM   3708 1HA  GLY A 241     -27.623 -30.496 -26.878  1.00  0.540          H  
ATOM   3709 2HA  GLY A 241     -26.398 -30.697 -28.090  1.00  0.540          H  
ATOM   3710  N   ARG A 242     -26.542 -28.146 -27.554  1.00  0.400          N  
ATOM   3711  CA  ARG A 242     -26.454 -26.711 -27.678  1.00  0.360          C  
ATOM   3712  C   ARG A 242     -25.935 -26.362 -29.043  1.00  0.350          C  
ATOM   3713  O   ARG A 242     -25.254 -27.168 -29.681  1.00  0.340          O  
ATOM   3714  CB  ARG A 242     -25.562 -26.122 -26.601  1.00  0.520          C  
ATOM   3715  CG  ARG A 242     -26.153 -26.144 -25.204  1.00  0.520          C  
ATOM   3716  CD  ARG A 242     -25.187 -25.673 -24.190  1.00  0.520          C  
ATOM   3717  NE  ARG A 242     -25.809 -25.528 -22.894  1.00  0.520          N  
ATOM   3718  CZ  ARG A 242     -25.156 -25.286 -21.746  1.00  0.520          C  
ATOM   3719  NH1 ARG A 242     -23.855 -25.200 -21.708  1.00  0.520          N  
ATOM   3720  NH2 ARG A 242     -25.830 -25.126 -20.625  1.00  0.520          N  
ATOM   3721  H   ARG A 242     -25.873 -28.635 -26.970  1.00  0.480          H  
ATOM   3722  HA  ARG A 242     -27.455 -26.287 -27.566  1.00  0.430          H  
ATOM   3723 1HB  ARG A 242     -24.618 -26.671 -26.570  1.00  0.620          H  
ATOM   3724 2HB  ARG A 242     -25.333 -25.089 -26.855  1.00  0.620          H  
ATOM   3725 1HG  ARG A 242     -27.030 -25.489 -25.176  1.00  0.620          H  
ATOM   3726 2HG  ARG A 242     -26.450 -27.152 -24.957  1.00  0.620          H  
ATOM   3727 1HD  ARG A 242     -24.378 -26.405 -24.108  1.00  0.620          H  
ATOM   3728 2HD  ARG A 242     -24.782 -24.711 -24.483  1.00  0.620          H  
ATOM   3729  HE  ARG A 242     -26.821 -25.573 -22.858  1.00  0.620          H  
ATOM   3730 1HH1 ARG A 242     -23.294 -25.321 -22.536  1.00  0.620          H  
ATOM   3731 2HH1 ARG A 242     -23.415 -25.013 -20.807  1.00  0.620          H  
ATOM   3732 1HH2 ARG A 242     -26.840 -25.173 -20.620  1.00  0.620          H  
ATOM   3733 2HH2 ARG A 242     -25.315 -24.933 -19.773  1.00  0.620          H  
ATOM   3734  N   LEU A 243     -26.240 -25.163 -29.481  1.00  0.370          N  
ATOM   3735  CA  LEU A 243     -25.778 -24.697 -30.770  1.00  0.400          C  
ATOM   3736  C   LEU A 243     -24.340 -24.235 -30.639  1.00  0.400          C  
ATOM   3737  O   LEU A 243     -23.921 -23.827 -29.547  1.00  0.380          O  
ATOM   3738  CB  LEU A 243     -26.674 -23.570 -31.254  1.00  0.550          C  
ATOM   3739  CG  LEU A 243     -27.994 -23.969 -31.954  1.00  0.550          C  
ATOM   3740  CD1 LEU A 243     -28.909 -24.697 -31.047  1.00  0.550          C  
ATOM   3741  CD2 LEU A 243     -28.652 -22.733 -32.378  1.00  0.550          C  
ATOM   3742  H   LEU A 243     -26.820 -24.559 -28.900  1.00  0.440          H  
ATOM   3743  HA  LEU A 243     -25.815 -25.521 -31.485  1.00  0.480          H  
ATOM   3744 1HB  LEU A 243     -26.936 -22.960 -30.399  1.00  0.660          H  
ATOM   3745 2HB  LEU A 243     -26.101 -22.960 -31.956  1.00  0.660          H  
ATOM   3746  HG  LEU A 243     -27.777 -24.605 -32.797  1.00  0.660          H  
ATOM   3747 1HD1 LEU A 243     -29.838 -24.928 -31.568  1.00  0.660          H  
ATOM   3748 2HD1 LEU A 243     -28.474 -25.627 -30.691  1.00  0.660          H  
ATOM   3749 3HD1 LEU A 243     -29.101 -24.043 -30.238  1.00  0.660          H  
ATOM   3750 1HD2 LEU A 243     -29.583 -22.959 -32.898  1.00  0.660          H  
ATOM   3751 2HD2 LEU A 243     -28.861 -22.120 -31.504  1.00  0.660          H  
ATOM   3752 3HD2 LEU A 243     -27.990 -22.211 -33.024  1.00  0.660          H  
ATOM   3753  N   HIS A 244     -23.578 -24.347 -31.733  1.00  0.410          N  
ATOM   3754  CA  HIS A 244     -22.181 -23.933 -31.788  1.00  0.420          C  
ATOM   3755  C   HIS A 244     -21.979 -22.627 -32.575  1.00  0.410          C  
ATOM   3756  O   HIS A 244     -21.137 -21.807 -32.216  1.00  0.420          O  
ATOM   3757  CB  HIS A 244     -21.324 -25.087 -32.384  1.00  0.580          C  
ATOM   3758  CG  HIS A 244     -19.764 -24.961 -32.276  1.00  0.580          C  
ATOM   3759  ND1 HIS A 244     -18.980 -24.357 -33.239  1.00  0.580          N  
ATOM   3760  CD2 HIS A 244     -18.903 -25.402 -31.310  1.00  0.580          C  
ATOM   3761  CE1 HIS A 244     -17.697 -24.438 -32.869  1.00  0.580          C  
ATOM   3762  NE2 HIS A 244     -17.621 -25.041 -31.686  1.00  0.580          N  
ATOM   3763  H   HIS A 244     -23.986 -24.725 -32.589  1.00  0.490          H  
ATOM   3764  HA  HIS A 244     -21.839 -23.749 -30.784  1.00  0.500          H  
ATOM   3765 1HB  HIS A 244     -21.611 -26.018 -31.898  1.00  0.700          H  
ATOM   3766 2HB  HIS A 244     -21.573 -25.192 -33.440  1.00  0.700          H  
ATOM   3767  HD1 HIS A 244     -19.275 -23.549 -33.751  1.00  0.700          H  
ATOM   3768  HD2 HIS A 244     -19.064 -25.930 -30.371  1.00  0.700          H  
ATOM   3769  HE1 HIS A 244     -16.920 -24.007 -33.498  1.00  0.700          H  
ATOM   3770  N   THR A 245     -22.693 -22.437 -33.691  1.00  0.470          N  
ATOM   3771  CA  THR A 245     -22.391 -21.243 -34.488  1.00  0.490          C  
ATOM   3772  C   THR A 245     -23.545 -20.345 -34.906  1.00  0.470          C  
ATOM   3773  O   THR A 245     -24.722 -20.613 -34.648  1.00  0.490          O  
ATOM   3774  CB  THR A 245     -21.591 -21.613 -35.742  1.00  0.680          C  
ATOM   3775  OG1 THR A 245     -21.121 -20.397 -36.348  1.00  0.680          O  
ATOM   3776  CG2 THR A 245     -22.459 -22.402 -36.723  1.00  0.680          C  
ATOM   3777  H   THR A 245     -23.400 -23.122 -33.977  1.00  0.560          H  
ATOM   3778  HA  THR A 245     -21.738 -20.617 -33.893  1.00  0.590          H  
ATOM   3779  HB  THR A 245     -20.730 -22.217 -35.452  1.00  0.810          H  
ATOM   3780  HG1 THR A 245     -20.432 -20.608 -36.998  1.00  0.810          H  
ATOM   3781 1HG2 THR A 245     -21.875 -22.654 -37.608  1.00  0.810          H  
ATOM   3782 2HG2 THR A 245     -22.797 -23.319 -36.240  1.00  0.810          H  
ATOM   3783 3HG2 THR A 245     -23.313 -21.827 -37.021  1.00  0.810          H  
ATOM   3784  N   GLU A 246     -23.173 -19.274 -35.599  1.00  0.480          N  
ATOM   3785  CA  GLU A 246     -24.084 -18.229 -36.049  1.00  0.490          C  
ATOM   3786  C   GLU A 246     -25.151 -18.751 -36.995  1.00  0.520          C  
ATOM   3787  O   GLU A 246     -26.319 -18.367 -36.898  1.00  0.530          O  
ATOM   3788  CB  GLU A 246     -23.261 -17.147 -36.757  1.00  0.680          C  
ATOM   3789  CG  GLU A 246     -22.333 -16.356 -35.833  1.00  0.680          C  
ATOM   3790  CD  GLU A 246     -21.374 -15.422 -36.568  1.00  0.680          C  
ATOM   3791  OE1 GLU A 246     -21.250 -15.559 -37.758  1.00  0.680          O  
ATOM   3792  OE2 GLU A 246     -20.769 -14.567 -35.924  1.00  0.680          O  
ATOM   3793  H   GLU A 246     -22.178 -19.187 -35.801  1.00  0.580          H  
ATOM   3794  HA  GLU A 246     -24.580 -17.798 -35.181  1.00  0.590          H  
ATOM   3795 1HB  GLU A 246     -22.656 -17.605 -37.538  1.00  0.820          H  
ATOM   3796 2HB  GLU A 246     -23.936 -16.434 -37.236  1.00  0.820          H  
ATOM   3797 1HG  GLU A 246     -22.940 -15.772 -35.146  1.00  0.820          H  
ATOM   3798 2HG  GLU A 246     -21.754 -17.057 -35.255  1.00  0.820          H  
ATOM   3799  N   GLU A 247     -24.761 -19.657 -37.887  1.00  0.540          N  
ATOM   3800  CA  GLU A 247     -25.691 -20.220 -38.856  1.00  0.570          C  
ATOM   3801  C   GLU A 247     -26.774 -21.029 -38.164  1.00  0.540          C  
ATOM   3802  O   GLU A 247     -27.945 -20.978 -38.551  1.00  0.550          O  
ATOM   3803  CB  GLU A 247     -24.944 -21.112 -39.847  1.00  0.790          C  
ATOM   3804  CG  GLU A 247     -24.017 -20.364 -40.796  1.00  0.790          C  
ATOM   3805  CD  GLU A 247     -23.238 -21.286 -41.693  1.00  0.790          C  
ATOM   3806  OE1 GLU A 247     -23.304 -22.474 -41.485  1.00  0.790          O  
ATOM   3807  OE2 GLU A 247     -22.578 -20.805 -42.582  1.00  0.790          O  
ATOM   3808  H   GLU A 247     -23.788 -19.931 -37.896  1.00  0.650          H  
ATOM   3809  HA  GLU A 247     -26.163 -19.403 -39.401  1.00  0.680          H  
ATOM   3810 1HB  GLU A 247     -24.351 -21.844 -39.302  1.00  0.940          H  
ATOM   3811 2HB  GLU A 247     -25.666 -21.664 -40.449  1.00  0.940          H  
ATOM   3812 1HG  GLU A 247     -24.613 -19.692 -41.411  1.00  0.940          H  
ATOM   3813 2HG  GLU A 247     -23.325 -19.759 -40.211  1.00  0.940          H  
ATOM   3814  N   GLU A 248     -26.378 -21.772 -37.138  1.00  0.500          N  
ATOM   3815  CA  GLU A 248     -27.308 -22.610 -36.419  1.00  0.480          C  
ATOM   3816  C   GLU A 248     -28.338 -21.762 -35.705  1.00  0.460          C  
ATOM   3817  O   GLU A 248     -29.515 -22.120 -35.677  1.00  0.480          O  
ATOM   3818  CB  GLU A 248     -26.569 -23.510 -35.457  1.00  0.680          C  
ATOM   3819  CG  GLU A 248     -25.750 -24.600 -36.119  1.00  0.680          C  
ATOM   3820  CD  GLU A 248     -24.954 -25.338 -35.124  1.00  0.680          C  
ATOM   3821  OE1 GLU A 248     -24.389 -24.681 -34.273  1.00  0.680          O  
ATOM   3822  OE2 GLU A 248     -24.907 -26.539 -35.169  1.00  0.680          O  
ATOM   3823  H   GLU A 248     -25.405 -21.745 -36.867  1.00  0.600          H  
ATOM   3824  HA  GLU A 248     -27.829 -23.241 -37.137  1.00  0.580          H  
ATOM   3825 1HB  GLU A 248     -25.925 -22.917 -34.809  1.00  0.820          H  
ATOM   3826 2HB  GLU A 248     -27.289 -24.003 -34.843  1.00  0.820          H  
ATOM   3827 1HG  GLU A 248     -26.422 -25.293 -36.627  1.00  0.820          H  
ATOM   3828 2HG  GLU A 248     -25.094 -24.157 -36.865  1.00  0.820          H  
ATOM   3829  N   PHE A 249     -27.904 -20.625 -35.148  1.00  0.440          N  
ATOM   3830  CA  PHE A 249     -28.854 -19.729 -34.501  1.00  0.440          C  
ATOM   3831  C   PHE A 249     -29.750 -19.085 -35.549  1.00  0.490          C  
ATOM   3832  O   PHE A 249     -30.963 -18.983 -35.372  1.00  0.490          O  
ATOM   3833  CB  PHE A 249     -28.151 -18.686 -33.635  1.00  0.620          C  
ATOM   3834  CG  PHE A 249     -27.803 -19.178 -32.250  1.00  0.620          C  
ATOM   3835  CD1 PHE A 249     -26.590 -19.774 -31.979  1.00  0.620          C  
ATOM   3836  CD2 PHE A 249     -28.699 -19.018 -31.205  1.00  0.620          C  
ATOM   3837  CE1 PHE A 249     -26.269 -20.204 -30.717  1.00  0.620          C  
ATOM   3838  CE2 PHE A 249     -28.386 -19.460 -29.943  1.00  0.620          C  
ATOM   3839  CZ  PHE A 249     -27.166 -20.053 -29.706  1.00  0.620          C  
ATOM   3840  H   PHE A 249     -26.895 -20.435 -35.138  1.00  0.530          H  
ATOM   3841  HA  PHE A 249     -29.473 -20.320 -33.843  1.00  0.530          H  
ATOM   3842 1HB  PHE A 249     -27.221 -18.400 -34.126  1.00  0.740          H  
ATOM   3843 2HB  PHE A 249     -28.770 -17.797 -33.545  1.00  0.740          H  
ATOM   3844  HD1 PHE A 249     -25.887 -19.906 -32.781  1.00  0.740          H  
ATOM   3845  HD2 PHE A 249     -29.663 -18.542 -31.392  1.00  0.740          H  
ATOM   3846  HE1 PHE A 249     -25.303 -20.674 -30.526  1.00  0.740          H  
ATOM   3847  HE2 PHE A 249     -29.101 -19.341 -29.131  1.00  0.740          H  
ATOM   3848  HZ  PHE A 249     -26.918 -20.403 -28.720  1.00  0.740          H  
ATOM   3849  N   GLY A 250     -29.176 -18.702 -36.682  1.00  0.520          N  
ATOM   3850  CA  GLY A 250     -29.942 -18.092 -37.754  1.00  0.560          C  
ATOM   3851  C   GLY A 250     -31.060 -18.993 -38.270  1.00  0.570          C  
ATOM   3852  O   GLY A 250     -32.121 -18.505 -38.684  1.00  0.590          O  
ATOM   3853  H   GLY A 250     -28.162 -18.783 -36.796  1.00  0.620          H  
ATOM   3854 1HA  GLY A 250     -30.384 -17.177 -37.383  1.00  0.670          H  
ATOM   3855 2HA  GLY A 250     -29.266 -17.833 -38.568  1.00  0.670          H  
ATOM   3856  N   ASN A 251     -30.862 -20.305 -38.200  1.00  0.560          N  
ATOM   3857  CA  ASN A 251     -31.859 -21.232 -38.679  1.00  0.580          C  
ATOM   3858  C   ASN A 251     -32.918 -21.621 -37.634  1.00  0.560          C  
ATOM   3859  O   ASN A 251     -33.751 -22.501 -37.892  1.00  0.570          O  
ATOM   3860  CB  ASN A 251     -31.177 -22.464 -39.227  1.00  0.800          C  
ATOM   3861  CG  ASN A 251     -30.433 -22.180 -40.500  1.00  0.800          C  
ATOM   3862  OD1 ASN A 251     -30.835 -21.335 -41.312  1.00  0.800          O  
ATOM   3863  ND2 ASN A 251     -29.344 -22.877 -40.697  1.00  0.800          N  
ATOM   3864  H   ASN A 251     -29.944 -20.660 -37.905  1.00  0.670          H  
ATOM   3865  HA  ASN A 251     -32.375 -20.742 -39.495  1.00  0.700          H  
ATOM   3866 1HB  ASN A 251     -30.466 -22.836 -38.482  1.00  0.960          H  
ATOM   3867 2HB  ASN A 251     -31.910 -23.246 -39.408  1.00  0.960          H  
ATOM   3868 1HD2 ASN A 251     -28.800 -22.734 -41.522  1.00  0.960          H  
ATOM   3869 2HD2 ASN A 251     -29.050 -23.546 -40.017  1.00  0.960          H  
ATOM   3870  N   ILE A 252     -32.918 -20.976 -36.458  1.00  0.530          N  
ATOM   3871  CA  ILE A 252     -33.928 -21.287 -35.444  1.00  0.520          C  
ATOM   3872  C   ILE A 252     -35.310 -20.950 -35.946  1.00  0.550          C  
ATOM   3873  O   ILE A 252     -35.543 -19.864 -36.475  1.00  0.540          O  
ATOM   3874  CB  ILE A 252     -33.634 -20.596 -34.082  1.00  0.730          C  
ATOM   3875  CG1 ILE A 252     -32.347 -21.227 -33.483  1.00  0.730          C  
ATOM   3876  CG2 ILE A 252     -34.870 -20.659 -33.098  1.00  0.730          C  
ATOM   3877  CD1 ILE A 252     -31.789 -20.531 -32.296  1.00  0.730          C  
ATOM   3878  H   ILE A 252     -32.206 -20.262 -36.262  1.00  0.640          H  
ATOM   3879  HA  ILE A 252     -33.907 -22.347 -35.279  1.00  0.620          H  
ATOM   3880  HB  ILE A 252     -33.395 -19.556 -34.276  1.00  0.880          H  
ATOM   3881 1HG1 ILE A 252     -32.554 -22.228 -33.191  1.00  0.880          H  
ATOM   3882 2HG1 ILE A 252     -31.593 -21.253 -34.261  1.00  0.880          H  
ATOM   3883 1HG2 ILE A 252     -34.641 -20.147 -32.170  1.00  0.880          H  
ATOM   3884 2HG2 ILE A 252     -35.734 -20.171 -33.552  1.00  0.880          H  
ATOM   3885 3HG2 ILE A 252     -35.123 -21.696 -32.878  1.00  0.880          H  
ATOM   3886 1HD1 ILE A 252     -30.903 -21.038 -31.958  1.00  0.880          H  
ATOM   3887 2HD1 ILE A 252     -31.541 -19.505 -32.571  1.00  0.880          H  
ATOM   3888 3HD1 ILE A 252     -32.507 -20.541 -31.512  1.00  0.880          H  
ATOM   3889  N   ILE A 253     -36.241 -21.893 -35.789  1.00  0.580          N  
ATOM   3890  CA  ILE A 253     -37.601 -21.659 -36.294  1.00  0.600          C  
ATOM   3891  C   ILE A 253     -38.423 -20.835 -35.311  1.00  0.580          C  
ATOM   3892  O   ILE A 253     -38.567 -21.215 -34.149  1.00  0.570          O  
ATOM   3893  CB  ILE A 253     -38.367 -22.985 -36.550  1.00  0.830          C  
ATOM   3894  CG1 ILE A 253     -37.635 -23.826 -37.607  1.00  0.830          C  
ATOM   3895  CG2 ILE A 253     -39.828 -22.656 -37.046  1.00  0.830          C  
ATOM   3896  CD1 ILE A 253     -38.155 -25.269 -37.729  1.00  0.830          C  
ATOM   3897  H   ILE A 253     -35.970 -22.763 -35.303  1.00  0.700          H  
ATOM   3898  HA  ILE A 253     -37.536 -21.108 -37.230  1.00  0.720          H  
ATOM   3899  HB  ILE A 253     -38.413 -23.570 -35.631  1.00  1.000          H  
ATOM   3900 1HG1 ILE A 253     -37.730 -23.338 -38.577  1.00  1.000          H  
ATOM   3901 2HG1 ILE A 253     -36.576 -23.867 -37.348  1.00  1.000          H  
ATOM   3902 1HG2 ILE A 253     -40.383 -23.561 -37.233  1.00  1.000          H  
ATOM   3903 2HG2 ILE A 253     -40.367 -22.084 -36.295  1.00  1.000          H  
ATOM   3904 3HG2 ILE A 253     -39.779 -22.074 -37.971  1.00  1.000          H  
ATOM   3905 1HD1 ILE A 253     -37.575 -25.793 -38.483  1.00  1.000          H  
ATOM   3906 2HD1 ILE A 253     -38.042 -25.774 -36.775  1.00  1.000          H  
ATOM   3907 3HD1 ILE A 253     -39.197 -25.286 -38.017  1.00  1.000          H  
ATOM   3908  N   LEU A 254     -38.985 -19.720 -35.780  1.00  0.570          N  
ATOM   3909  CA  LEU A 254     -39.807 -18.886 -34.914  1.00  0.550          C  
ATOM   3910  C   LEU A 254     -41.294 -19.108 -35.173  1.00  0.550          C  
ATOM   3911  O   LEU A 254     -42.113 -19.050 -34.252  1.00  0.550          O  
ATOM   3912  CB  LEU A 254     -39.523 -17.401 -35.146  1.00  0.780          C  
ATOM   3913  CG  LEU A 254     -38.085 -16.907 -34.928  1.00  0.780          C  
ATOM   3914  CD1 LEU A 254     -38.054 -15.460 -35.229  1.00  0.780          C  
ATOM   3915  CD2 LEU A 254     -37.628 -17.177 -33.544  1.00  0.780          C  
ATOM   3916  H   LEU A 254     -38.834 -19.450 -36.751  1.00  0.680          H  
ATOM   3917  HA  LEU A 254     -39.613 -19.149 -33.878  1.00  0.660          H  
ATOM   3918 1HB  LEU A 254     -39.796 -17.167 -36.178  1.00  0.930          H  
ATOM   3919 2HB  LEU A 254     -40.174 -16.830 -34.487  1.00  0.930          H  
ATOM   3920  HG  LEU A 254     -37.412 -17.411 -35.623  1.00  0.930          H  
ATOM   3921 1HD1 LEU A 254     -37.063 -15.094 -35.086  1.00  0.930          H  
ATOM   3922 2HD1 LEU A 254     -38.368 -15.287 -36.262  1.00  0.930          H  
ATOM   3923 3HD1 LEU A 254     -38.717 -14.937 -34.555  1.00  0.930          H  
ATOM   3924 1HD2 LEU A 254     -36.618 -16.810 -33.410  1.00  0.930          H  
ATOM   3925 2HD2 LEU A 254     -38.294 -16.686 -32.841  1.00  0.930          H  
ATOM   3926 3HD2 LEU A 254     -37.636 -18.240 -33.377  1.00  0.930          H  
ATOM   3927  N   LYS A 255     -41.645 -19.347 -36.437  1.00  0.560          N  
ATOM   3928  CA  LYS A 255     -43.053 -19.488 -36.813  1.00  0.560          C  
ATOM   3929  C   LYS A 255     -43.314 -20.305 -38.077  1.00  0.610          C  
ATOM   3930  O   LYS A 255     -42.516 -20.324 -39.018  1.00  0.620          O  
ATOM   3931  CB  LYS A 255     -43.688 -18.092 -36.973  1.00  0.780          C  
ATOM   3932  CG  LYS A 255     -45.177 -18.077 -37.332  1.00  0.780          C  
ATOM   3933  CD  LYS A 255     -45.755 -16.681 -37.415  1.00  0.780          C  
ATOM   3934  CE  LYS A 255     -47.239 -16.758 -37.769  1.00  0.780          C  
ATOM   3935  NZ  LYS A 255     -47.852 -15.417 -37.938  1.00  0.780          N  
ATOM   3936  H   LYS A 255     -40.903 -19.389 -37.137  1.00  0.670          H  
ATOM   3937  HA  LYS A 255     -43.563 -19.997 -35.994  1.00  0.670          H  
ATOM   3938 1HB  LYS A 255     -43.574 -17.564 -36.044  1.00  0.940          H  
ATOM   3939 2HB  LYS A 255     -43.177 -17.528 -37.723  1.00  0.940          H  
ATOM   3940 1HG  LYS A 255     -45.315 -18.492 -38.321  1.00  0.940          H  
ATOM   3941 2HG  LYS A 255     -45.747 -18.666 -36.617  1.00  0.940          H  
ATOM   3942 1HD  LYS A 255     -45.644 -16.170 -36.460  1.00  0.940          H  
ATOM   3943 2HD  LYS A 255     -45.229 -16.104 -38.179  1.00  0.940          H  
ATOM   3944 1HE  LYS A 255     -47.360 -17.324 -38.695  1.00  0.940          H  
ATOM   3945 2HE  LYS A 255     -47.759 -17.281 -36.968  1.00  0.940          H  
ATOM   3946 1HZ  LYS A 255     -48.831 -15.524 -38.160  1.00  0.940          H  
ATOM   3947 2HZ  LYS A 255     -47.756 -14.896 -37.072  1.00  0.940          H  
ATOM   3948 3HZ  LYS A 255     -47.392 -14.928 -38.700  1.00  0.940          H  
ATOM   3949  N   THR A 256     -44.477 -20.958 -38.111  1.00  0.670          N  
ATOM   3950  CA  THR A 256     -44.926 -21.636 -39.321  1.00  0.730          C  
ATOM   3951  C   THR A 256     -46.068 -20.810 -39.894  1.00  0.730          C  
ATOM   3952  O   THR A 256     -47.021 -20.469 -39.187  1.00  0.720          O  
ATOM   3953  CB  THR A 256     -45.395 -23.086 -39.053  1.00  1.000          C  
ATOM   3954  OG1 THR A 256     -44.320 -23.849 -38.499  1.00  1.000          O  
ATOM   3955  CG2 THR A 256     -45.819 -23.752 -40.377  1.00  1.000          C  
ATOM   3956  H   THR A 256     -45.082 -20.946 -37.300  1.00  0.800          H  
ATOM   3957  HA  THR A 256     -44.128 -21.646 -40.059  1.00  0.880          H  
ATOM   3958  HB  THR A 256     -46.234 -23.084 -38.359  1.00  1.200          H  
ATOM   3959  HG1 THR A 256     -44.143 -23.532 -37.612  1.00  1.200          H  
ATOM   3960 1HG2 THR A 256     -46.135 -24.773 -40.180  1.00  1.200          H  
ATOM   3961 2HG2 THR A 256     -46.646 -23.204 -40.825  1.00  1.200          H  
ATOM   3962 3HG2 THR A 256     -44.978 -23.762 -41.073  1.00  1.200          H  
ATOM   3963  N   ALA A 257     -45.939 -20.457 -41.160  1.00  0.760          N  
ATOM   3964  CA  ALA A 257     -46.904 -19.653 -41.885  1.00  0.780          C  
ATOM   3965  C   ALA A 257     -48.117 -20.464 -42.269  1.00  0.810          C  
ATOM   3966  O   ALA A 257     -48.055 -21.688 -42.401  1.00  0.840          O  
ATOM   3967  CB  ALA A 257     -46.277 -19.074 -43.129  1.00  1.080          C  
ATOM   3968  H   ALA A 257     -45.107 -20.777 -41.660  1.00  0.910          H  
ATOM   3969  HA  ALA A 257     -47.228 -18.840 -41.235  1.00  0.940          H  
ATOM   3970 1HB  ALA A 257     -47.001 -18.454 -43.658  1.00  1.300          H  
ATOM   3971 2HB  ALA A 257     -45.411 -18.473 -42.858  1.00  1.300          H  
ATOM   3972 3HB  ALA A 257     -45.960 -19.887 -43.774  1.00  1.300          H  
ATOM   3973  N   GLN A 258     -49.212 -19.778 -42.542  1.00  0.820          N  
ATOM   3974  CA  GLN A 258     -50.434 -20.427 -42.992  1.00  0.870          C  
ATOM   3975  C   GLN A 258     -50.256 -21.179 -44.316  1.00  0.930          C  
ATOM   3976  O   GLN A 258     -51.044 -22.065 -44.638  1.00  0.970          O  
ATOM   3977  CB  GLN A 258     -51.561 -19.387 -43.116  1.00  1.200          C  
ATOM   3978  CG  GLN A 258     -51.350 -18.304 -44.201  1.00  1.200          C  
ATOM   3979  CD  GLN A 258     -50.561 -17.104 -43.691  1.00  1.200          C  
ATOM   3980  OE1 GLN A 258     -49.734 -17.230 -42.772  1.00  1.200          O  
ATOM   3981  NE2 GLN A 258     -50.808 -15.943 -44.276  1.00  1.200          N  
ATOM   3982  H   GLN A 258     -49.208 -18.768 -42.407  1.00  0.980          H  
ATOM   3983  HA  GLN A 258     -50.725 -21.155 -42.234  1.00  1.040          H  
ATOM   3984 1HB  GLN A 258     -52.496 -19.899 -43.341  1.00  1.440          H  
ATOM   3985 2HB  GLN A 258     -51.692 -18.881 -42.160  1.00  1.440          H  
ATOM   3986 1HG  GLN A 258     -50.837 -18.706 -45.062  1.00  1.440          H  
ATOM   3987 2HG  GLN A 258     -52.331 -17.943 -44.505  1.00  1.440          H  
ATOM   3988 1HE2 GLN A 258     -50.320 -15.118 -43.981  1.00  1.440          H  
ATOM   3989 2HE2 GLN A 258     -51.484 -15.883 -45.012  1.00  1.440          H  
ATOM   3990  N   ASP A 259     -49.234 -20.814 -45.100  1.00  0.940          N  
ATOM   3991  CA  ASP A 259     -48.973 -21.471 -46.370  1.00  1.000          C  
ATOM   3992  C   ASP A 259     -47.917 -22.574 -46.232  1.00  0.970          C  
ATOM   3993  O   ASP A 259     -47.473 -23.151 -47.227  1.00  1.010          O  
ATOM   3994  CB  ASP A 259     -48.556 -20.438 -47.421  1.00  1.380          C  
ATOM   3995  CG  ASP A 259     -47.221 -19.723 -47.143  1.00  1.380          C  
ATOM   3996  OD1 ASP A 259     -46.448 -20.152 -46.285  1.00  1.380          O  
ATOM   3997  OD2 ASP A 259     -46.989 -18.726 -47.782  1.00  1.380          O  
ATOM   3998  H   ASP A 259     -48.615 -20.074 -44.791  1.00  1.130          H  
ATOM   3999  HA  ASP A 259     -49.898 -21.937 -46.710  1.00  1.200          H  
ATOM   4000 1HB  ASP A 259     -48.483 -20.932 -48.391  1.00  1.650          H  
ATOM   4001 2HB  ASP A 259     -49.339 -19.682 -47.505  1.00  1.650          H  
ATOM   4002  N   GLY A 260     -47.518 -22.871 -44.995  1.00  0.920          N  
ATOM   4003  CA  GLY A 260     -46.538 -23.898 -44.688  1.00  0.900          C  
ATOM   4004  C   GLY A 260     -45.083 -23.419 -44.665  1.00  0.860          C  
ATOM   4005  O   GLY A 260     -44.197 -24.180 -44.262  1.00  0.870          O  
ATOM   4006  H   GLY A 260     -47.917 -22.370 -44.201  1.00  1.100          H  
ATOM   4007 1HA  GLY A 260     -46.784 -24.320 -43.714  1.00  1.080          H  
ATOM   4008 2HA  GLY A 260     -46.638 -24.707 -45.410  1.00  1.080          H  
ATOM   4009  N   SER A 261     -44.812 -22.186 -45.096  1.00  0.850          N  
ATOM   4010  CA  SER A 261     -43.432 -21.716 -45.089  1.00  0.850          C  
ATOM   4011  C   SER A 261     -42.950 -21.446 -43.672  1.00  0.810          C  
ATOM   4012  O   SER A 261     -43.737 -21.268 -42.739  1.00  0.790          O  
ATOM   4013  CB  SER A 261     -43.273 -20.481 -45.962  1.00  1.190          C  
ATOM   4014  OG  SER A 261     -43.954 -19.381 -45.438  1.00  1.190          O  
ATOM   4015  H   SER A 261     -45.558 -21.578 -45.464  1.00  1.020          H  
ATOM   4016  HA  SER A 261     -42.805 -22.501 -45.512  1.00  1.020          H  
ATOM   4017 1HB  SER A 261     -42.216 -20.241 -46.050  1.00  1.430          H  
ATOM   4018 2HB  SER A 261     -43.648 -20.692 -46.963  1.00  1.430          H  
ATOM   4019  HG  SER A 261     -44.893 -19.505 -45.720  1.00  1.430          H  
ATOM   4020  N   LEU A 262     -41.636 -21.392 -43.486  1.00  0.800          N  
ATOM   4021  CA  LEU A 262     -41.127 -21.114 -42.151  1.00  0.750          C  
ATOM   4022  C   LEU A 262     -40.444 -19.771 -42.029  1.00  0.710          C  
ATOM   4023  O   LEU A 262     -39.739 -19.320 -42.933  1.00  0.740          O  
ATOM   4024  CB  LEU A 262     -40.156 -22.223 -41.714  1.00  1.070          C  
ATOM   4025  CG  LEU A 262     -40.736 -23.679 -41.663  1.00  1.070          C  
ATOM   4026  CD1 LEU A 262     -39.628 -24.644 -41.343  1.00  1.070          C  
ATOM   4027  CD2 LEU A 262     -41.820 -23.778 -40.599  1.00  1.070          C  
ATOM   4028  H   LEU A 262     -41.002 -21.538 -44.259  1.00  0.960          H  
ATOM   4029  HA  LEU A 262     -41.962 -21.090 -41.458  1.00  0.900          H  
ATOM   4030 1HB  LEU A 262     -39.305 -22.224 -42.389  1.00  1.280          H  
ATOM   4031 2HB  LEU A 262     -39.791 -21.979 -40.713  1.00  1.280          H  
ATOM   4032  HG  LEU A 262     -41.159 -23.943 -42.634  1.00  1.280          H  
ATOM   4033 1HD1 LEU A 262     -40.027 -25.655 -41.311  1.00  1.280          H  
ATOM   4034 2HD1 LEU A 262     -38.867 -24.588 -42.109  1.00  1.280          H  
ATOM   4035 3HD1 LEU A 262     -39.188 -24.407 -40.382  1.00  1.280          H  
ATOM   4036 1HD2 LEU A 262     -42.213 -24.796 -40.568  1.00  1.280          H  
ATOM   4037 2HD2 LEU A 262     -41.413 -23.522 -39.622  1.00  1.280          H  
ATOM   4038 3HD2 LEU A 262     -42.622 -23.110 -40.839  1.00  1.280          H  
ATOM   4039  N   VAL A 263     -40.621 -19.184 -40.857  1.00  0.660          N  
ATOM   4040  CA  VAL A 263     -39.982 -17.944 -40.455  1.00  0.630          C  
ATOM   4041  C   VAL A 263     -38.863 -18.320 -39.510  1.00  0.590          C  
ATOM   4042  O   VAL A 263     -39.131 -18.912 -38.453  1.00  0.580          O  
ATOM   4043  CB  VAL A 263     -40.986 -17.056 -39.695  1.00  0.890          C  
ATOM   4044  CG1 VAL A 263     -40.328 -15.734 -39.241  1.00  0.890          C  
ATOM   4045  CG2 VAL A 263     -42.222 -16.824 -40.567  1.00  0.890          C  
ATOM   4046  H   VAL A 263     -41.263 -19.644 -40.205  1.00  0.790          H  
ATOM   4047  HA  VAL A 263     -39.573 -17.429 -41.329  1.00  0.760          H  
ATOM   4048  HB  VAL A 263     -41.276 -17.573 -38.801  1.00  1.070          H  
ATOM   4049 1HG1 VAL A 263     -41.051 -15.150 -38.682  1.00  1.070          H  
ATOM   4050 2HG1 VAL A 263     -39.466 -15.941 -38.602  1.00  1.070          H  
ATOM   4051 3HG1 VAL A 263     -40.000 -15.170 -40.115  1.00  1.070          H  
ATOM   4052 1HG2 VAL A 263     -42.947 -16.229 -40.015  1.00  1.070          H  
ATOM   4053 2HG2 VAL A 263     -41.927 -16.307 -41.475  1.00  1.070          H  
ATOM   4054 3HG2 VAL A 263     -42.673 -17.784 -40.828  1.00  1.070          H  
ATOM   4055  N   ARG A 264     -37.631 -17.964 -39.859  1.00  0.600          N  
ATOM   4056  CA  ARG A 264     -36.491 -18.324 -39.027  1.00  0.580          C  
ATOM   4057  C   ARG A 264     -35.901 -17.096 -38.336  1.00  0.580          C  
ATOM   4058  O   ARG A 264     -36.179 -15.958 -38.705  1.00  0.600          O  
ATOM   4059  CB  ARG A 264     -35.462 -19.081 -39.853  1.00  0.820          C  
ATOM   4060  CG  ARG A 264     -35.977 -20.428 -40.365  1.00  0.820          C  
ATOM   4061  CD  ARG A 264     -34.978 -21.151 -41.184  1.00  0.820          C  
ATOM   4062  NE  ARG A 264     -35.538 -22.355 -41.757  1.00  0.820          N  
ATOM   4063  CZ  ARG A 264     -35.574 -23.590 -41.187  1.00  0.820          C  
ATOM   4064  NH1 ARG A 264     -35.054 -23.854 -39.998  1.00  0.820          N  
ATOM   4065  NH2 ARG A 264     -36.161 -24.561 -41.848  1.00  0.820          N  
ATOM   4066  H   ARG A 264     -37.465 -17.454 -40.746  1.00  0.720          H  
ATOM   4067  HA  ARG A 264     -36.840 -19.001 -38.257  1.00  0.700          H  
ATOM   4068 1HB  ARG A 264     -35.175 -18.482 -40.716  1.00  0.980          H  
ATOM   4069 2HB  ARG A 264     -34.568 -19.263 -39.256  1.00  0.980          H  
ATOM   4070 1HG  ARG A 264     -36.231 -21.053 -39.507  1.00  0.980          H  
ATOM   4071 2HG  ARG A 264     -36.869 -20.270 -40.974  1.00  0.980          H  
ATOM   4072 1HD  ARG A 264     -34.642 -20.509 -41.993  1.00  0.980          H  
ATOM   4073 2HD  ARG A 264     -34.143 -21.430 -40.581  1.00  0.980          H  
ATOM   4074  HE  ARG A 264     -35.971 -22.263 -42.666  1.00  0.980          H  
ATOM   4075 1HH1 ARG A 264     -34.573 -23.144 -39.429  1.00  0.980          H  
ATOM   4076 2HH1 ARG A 264     -35.116 -24.795 -39.630  1.00  0.980          H  
ATOM   4077 1HH2 ARG A 264     -36.569 -24.394 -42.751  1.00  0.980          H  
ATOM   4078 2HH2 ARG A 264     -36.255 -25.501 -41.426  1.00  0.980          H  
ATOM   4079  N   LEU A 265     -35.053 -17.302 -37.344  1.00  0.550          N  
ATOM   4080  CA  LEU A 265     -34.479 -16.171 -36.627  1.00  0.540          C  
ATOM   4081  C   LEU A 265     -33.749 -15.175 -37.535  1.00  0.560          C  
ATOM   4082  O   LEU A 265     -33.958 -13.965 -37.400  1.00  0.570          O  
ATOM   4083  CB  LEU A 265     -33.564 -16.685 -35.515  1.00  0.760          C  
ATOM   4084  CG  LEU A 265     -32.938 -15.643 -34.562  1.00  0.760          C  
ATOM   4085  CD1 LEU A 265     -34.038 -14.893 -33.844  1.00  0.760          C  
ATOM   4086  CD2 LEU A 265     -32.019 -16.383 -33.570  1.00  0.760          C  
ATOM   4087  H   LEU A 265     -34.862 -18.260 -37.046  1.00  0.660          H  
ATOM   4088  HA  LEU A 265     -35.299 -15.648 -36.177  1.00  0.650          H  
ATOM   4089 1HB  LEU A 265     -34.142 -17.381 -34.908  1.00  0.910          H  
ATOM   4090 2HB  LEU A 265     -32.748 -17.242 -35.976  1.00  0.910          H  
ATOM   4091  HG  LEU A 265     -32.370 -14.929 -35.110  1.00  0.910          H  
ATOM   4092 1HD1 LEU A 265     -33.610 -14.174 -33.180  1.00  0.910          H  
ATOM   4093 2HD1 LEU A 265     -34.672 -14.362 -34.546  1.00  0.910          H  
ATOM   4094 3HD1 LEU A 265     -34.629 -15.602 -33.281  1.00  0.910          H  
ATOM   4095 1HD2 LEU A 265     -31.567 -15.677 -32.889  1.00  0.910          H  
ATOM   4096 2HD2 LEU A 265     -32.601 -17.109 -33.003  1.00  0.910          H  
ATOM   4097 3HD2 LEU A 265     -31.239 -16.894 -34.117  1.00  0.910          H  
ATOM   4098  N   ARG A 266     -33.026 -15.672 -38.540  1.00  0.570          N  
ATOM   4099  CA  ARG A 266     -32.289 -14.855 -39.514  1.00  0.600          C  
ATOM   4100  C   ARG A 266     -33.191 -13.954 -40.358  1.00  0.620          C  
ATOM   4101  O   ARG A 266     -32.712 -13.056 -41.050  1.00  0.640          O  
ATOM   4102  CB  ARG A 266     -31.530 -15.757 -40.467  1.00  0.830          C  
ATOM   4103  CG  ARG A 266     -32.443 -16.561 -41.390  1.00  0.830          C  
ATOM   4104  CD  ARG A 266     -31.735 -17.592 -42.146  1.00  0.830          C  
ATOM   4105  NE  ARG A 266     -32.655 -18.297 -43.028  1.00  0.830          N  
ATOM   4106  CZ  ARG A 266     -32.343 -19.356 -43.805  1.00  0.830          C  
ATOM   4107  NH1 ARG A 266     -31.127 -19.858 -43.794  1.00  0.830          N  
ATOM   4108  NH2 ARG A 266     -33.270 -19.892 -44.584  1.00  0.830          N  
ATOM   4109  H   ARG A 266     -32.899 -16.687 -38.583  1.00  0.680          H  
ATOM   4110  HA  ARG A 266     -31.590 -14.220 -38.976  1.00  0.720          H  
ATOM   4111 1HB  ARG A 266     -30.875 -15.153 -41.091  1.00  0.990          H  
ATOM   4112 2HB  ARG A 266     -30.915 -16.444 -39.914  1.00  0.990          H  
ATOM   4113 1HG  ARG A 266     -33.215 -17.050 -40.801  1.00  0.990          H  
ATOM   4114 2HG  ARG A 266     -32.915 -15.897 -42.119  1.00  0.990          H  
ATOM   4115 1HD  ARG A 266     -30.955 -17.133 -42.750  1.00  0.990          H  
ATOM   4116 2HD  ARG A 266     -31.298 -18.316 -41.449  1.00  0.990          H  
ATOM   4117  HE  ARG A 266     -33.610 -17.941 -43.076  1.00  0.990          H  
ATOM   4118 1HH1 ARG A 266     -30.419 -19.465 -43.191  1.00  0.990          H  
ATOM   4119 2HH1 ARG A 266     -30.901 -20.653 -44.373  1.00  0.990          H  
ATOM   4120 1HH2 ARG A 266     -34.205 -19.503 -44.595  1.00  0.990          H  
ATOM   4121 2HH2 ARG A 266     -33.045 -20.685 -45.168  1.00  0.990          H  
ATOM   4122  N   ASP A 267     -34.494 -14.222 -40.344  1.00  0.630          N  
ATOM   4123  CA  ASP A 267     -35.452 -13.464 -41.111  1.00  0.660          C  
ATOM   4124  C   ASP A 267     -35.920 -12.242 -40.326  1.00  0.670          C  
ATOM   4125  O   ASP A 267     -36.532 -11.342 -40.906  1.00  0.740          O  
ATOM   4126  CB  ASP A 267     -36.647 -14.343 -41.496  1.00  0.910          C  
ATOM   4127  CG  ASP A 267     -36.266 -15.508 -42.449  1.00  0.910          C  
ATOM   4128  OD1 ASP A 267     -35.504 -15.302 -43.373  1.00  0.910          O  
ATOM   4129  OD2 ASP A 267     -36.740 -16.614 -42.223  1.00  0.910          O  
ATOM   4130  H   ASP A 267     -34.851 -14.958 -39.737  1.00  0.760          H  
ATOM   4131  HA  ASP A 267     -34.968 -13.119 -42.025  1.00  0.790          H  
ATOM   4132 1HB  ASP A 267     -37.104 -14.746 -40.596  1.00  1.090          H  
ATOM   4133 2HB  ASP A 267     -37.398 -13.727 -41.984  1.00  1.090          H  
ATOM   4134  N   VAL A 268     -35.701 -12.228 -38.997  1.00  0.630          N  
ATOM   4135  CA  VAL A 268     -36.145 -11.090 -38.200  1.00  0.670          C  
ATOM   4136  C   VAL A 268     -35.010 -10.445 -37.386  1.00  0.620          C  
ATOM   4137  O   VAL A 268     -35.208  -9.375 -36.792  1.00  0.630          O  
ATOM   4138  CB  VAL A 268     -37.297 -11.465 -37.253  1.00  0.920          C  
ATOM   4139  CG1 VAL A 268     -38.504 -11.970 -38.049  1.00  0.920          C  
ATOM   4140  CG2 VAL A 268     -36.841 -12.478 -36.223  1.00  0.920          C  
ATOM   4141  H   VAL A 268     -35.179 -12.977 -38.539  1.00  0.760          H  
ATOM   4142  HA  VAL A 268     -36.518 -10.338 -38.878  1.00  0.800          H  
ATOM   4143  HB  VAL A 268     -37.611 -10.577 -36.775  1.00  1.110          H  
ATOM   4144 1HG1 VAL A 268     -39.325 -12.178 -37.373  1.00  1.110          H  
ATOM   4145 2HG1 VAL A 268     -38.808 -11.210 -38.763  1.00  1.110          H  
ATOM   4146 3HG1 VAL A 268     -38.239 -12.878 -38.584  1.00  1.110          H  
ATOM   4147 1HG2 VAL A 268     -37.670 -12.688 -35.555  1.00  1.110          H  
ATOM   4148 2HG2 VAL A 268     -36.528 -13.389 -36.732  1.00  1.110          H  
ATOM   4149 3HG2 VAL A 268     -36.009 -12.087 -35.641  1.00  1.110          H  
ATOM   4150  N   ALA A 269     -33.832 -11.091 -37.350  1.00  0.620          N  
ATOM   4151  CA  ALA A 269     -32.695 -10.599 -36.581  1.00  0.590          C  
ATOM   4152  C   ALA A 269     -31.362 -10.851 -37.285  1.00  0.590          C  
ATOM   4153  O   ALA A 269     -31.216 -11.772 -38.085  1.00  0.590          O  
ATOM   4154  CB  ALA A 269     -32.652 -11.280 -35.214  1.00  0.840          C  
ATOM   4155  H   ALA A 269     -33.735 -12.001 -37.798  1.00  0.740          H  
ATOM   4156  HA  ALA A 269     -32.815  -9.526 -36.462  1.00  0.710          H  
ATOM   4157 1HB  ALA A 269     -31.811 -10.890 -34.648  1.00  1.010          H  
ATOM   4158 2HB  ALA A 269     -33.576 -11.090 -34.676  1.00  1.010          H  
ATOM   4159 3HB  ALA A 269     -32.528 -12.352 -35.357  1.00  1.010          H  
ATOM   4160  N   ARG A 270     -30.384 -10.011 -36.974  1.00  0.590          N  
ATOM   4161  CA  ARG A 270     -29.013 -10.164 -37.440  1.00  0.560          C  
ATOM   4162  C   ARG A 270     -28.253 -10.968 -36.381  1.00  0.510          C  
ATOM   4163  O   ARG A 270     -28.313 -10.655 -35.195  1.00  0.470          O  
ATOM   4164  CB  ARG A 270     -28.403  -8.780 -37.713  1.00  0.800          C  
ATOM   4165  CG  ARG A 270     -26.978  -8.724 -38.229  1.00  0.800          C  
ATOM   4166  CD  ARG A 270     -26.602  -7.308 -38.697  1.00  0.800          C  
ATOM   4167  NE  ARG A 270     -26.607  -6.283 -37.604  1.00  0.800          N  
ATOM   4168  CZ  ARG A 270     -25.562  -6.030 -36.768  1.00  0.800          C  
ATOM   4169  NH1 ARG A 270     -24.446  -6.720 -36.858  1.00  0.800          N  
ATOM   4170  NH2 ARG A 270     -25.659  -5.089 -35.841  1.00  0.800          N  
ATOM   4171  H   ARG A 270     -30.613  -9.249 -36.334  1.00  0.710          H  
ATOM   4172  HA  ARG A 270     -29.015 -10.729 -38.373  1.00  0.670          H  
ATOM   4173 1HB  ARG A 270     -29.022  -8.267 -38.444  1.00  0.960          H  
ATOM   4174 2HB  ARG A 270     -28.425  -8.191 -36.832  1.00  0.960          H  
ATOM   4175 1HG  ARG A 270     -26.292  -9.018 -37.429  1.00  0.960          H  
ATOM   4176 2HG  ARG A 270     -26.868  -9.407 -39.070  1.00  0.960          H  
ATOM   4177 1HD  ARG A 270     -25.614  -7.324 -39.152  1.00  0.960          H  
ATOM   4178 2HD  ARG A 270     -27.326  -6.990 -39.449  1.00  0.960          H  
ATOM   4179  HE  ARG A 270     -27.465  -5.697 -37.476  1.00  0.960          H  
ATOM   4180 1HH1 ARG A 270     -24.337  -7.450 -37.542  1.00  0.960          H  
ATOM   4181 2HH1 ARG A 270     -23.681  -6.563 -36.183  1.00  0.960          H  
ATOM   4182 1HH2 ARG A 270     -26.529  -4.536 -35.736  1.00  0.960          H  
ATOM   4183 2HH2 ARG A 270     -24.885  -4.919 -35.221  1.00  0.960          H  
ATOM   4184  N   ILE A 271     -27.610 -12.060 -36.773  1.00  0.530          N  
ATOM   4185  CA  ILE A 271     -26.931 -12.904 -35.788  1.00  0.500          C  
ATOM   4186  C   ILE A 271     -25.424 -12.912 -35.979  1.00  0.510          C  
ATOM   4187  O   ILE A 271     -24.935 -13.256 -37.055  1.00  0.560          O  
ATOM   4188  CB  ILE A 271     -27.485 -14.353 -35.847  1.00  0.710          C  
ATOM   4189  CG1 ILE A 271     -29.015 -14.354 -35.562  1.00  0.710          C  
ATOM   4190  CG2 ILE A 271     -26.767 -15.269 -34.857  1.00  0.710          C  
ATOM   4191  CD1 ILE A 271     -29.863 -14.324 -36.798  1.00  0.710          C  
ATOM   4192  H   ILE A 271     -27.585 -12.305 -37.755  1.00  0.640          H  
ATOM   4193  HA  ILE A 271     -27.127 -12.511 -34.792  1.00  0.600          H  
ATOM   4194  HB  ILE A 271     -27.337 -14.746 -36.853  1.00  0.850          H  
ATOM   4195 1HG1 ILE A 271     -29.270 -15.248 -34.996  1.00  0.850          H  
ATOM   4196 2HG1 ILE A 271     -29.260 -13.481 -34.963  1.00  0.850          H  
ATOM   4197 1HG2 ILE A 271     -27.170 -16.265 -34.948  1.00  0.850          H  
ATOM   4198 2HG2 ILE A 271     -25.701 -15.299 -35.081  1.00  0.850          H  
ATOM   4199 3HG2 ILE A 271     -26.916 -14.900 -33.841  1.00  0.850          H  
ATOM   4200 1HD1 ILE A 271     -30.899 -14.322 -36.544  1.00  0.850          H  
ATOM   4201 2HD1 ILE A 271     -29.663 -13.455 -37.376  1.00  0.850          H  
ATOM   4202 3HD1 ILE A 271     -29.642 -15.175 -37.396  1.00  0.850          H  
ATOM   4203  N   GLU A 272     -24.700 -12.557 -34.919  1.00  0.490          N  
ATOM   4204  CA  GLU A 272     -23.239 -12.542 -34.963  1.00  0.500          C  
ATOM   4205  C   GLU A 272     -22.635 -12.774 -33.587  1.00  0.510          C  
ATOM   4206  O   GLU A 272     -23.256 -12.441 -32.579  1.00  0.500          O  
ATOM   4207  CB  GLU A 272     -22.740 -11.202 -35.506  1.00  0.700          C  
ATOM   4208  CG  GLU A 272     -23.057  -9.989 -34.614  1.00  0.700          C  
ATOM   4209  CD  GLU A 272     -22.646  -8.700 -35.247  1.00  0.700          C  
ATOM   4210  OE1 GLU A 272     -22.166  -8.741 -36.357  1.00  0.700          O  
ATOM   4211  OE2 GLU A 272     -22.841  -7.649 -34.655  1.00  0.700          O  
ATOM   4212  H   GLU A 272     -25.202 -12.269 -34.071  1.00  0.590          H  
ATOM   4213  HA  GLU A 272     -22.906 -13.333 -35.626  1.00  0.600          H  
ATOM   4214 1HB  GLU A 272     -21.656 -11.251 -35.629  1.00  0.840          H  
ATOM   4215 2HB  GLU A 272     -23.174 -11.026 -36.489  1.00  0.840          H  
ATOM   4216 1HG  GLU A 272     -24.131  -9.965 -34.411  1.00  0.840          H  
ATOM   4217 2HG  GLU A 272     -22.537 -10.096 -33.661  1.00  0.840          H  
ATOM   4218  N   MET A 273     -21.415 -13.286 -33.528  1.00  0.520          N  
ATOM   4219  CA  MET A 273     -20.745 -13.377 -32.237  1.00  0.530          C  
ATOM   4220  C   MET A 273     -20.074 -12.042 -31.933  1.00  0.540          C  
ATOM   4221  O   MET A 273     -19.517 -11.407 -32.832  1.00  0.560          O  
ATOM   4222  CB  MET A 273     -19.725 -14.506 -32.228  1.00  0.740          C  
ATOM   4223  CG  MET A 273     -20.333 -15.871 -32.368  1.00  0.740          C  
ATOM   4224  SD  MET A 273     -19.114 -17.183 -32.339  1.00  0.740          S  
ATOM   4225  CE  MET A 273     -20.125 -18.587 -32.761  1.00  0.740          C  
ATOM   4226  H   MET A 273     -20.956 -13.601 -34.391  1.00  0.620          H  
ATOM   4227  HA  MET A 273     -21.486 -13.565 -31.463  1.00  0.640          H  
ATOM   4228 1HB  MET A 273     -19.013 -14.360 -33.038  1.00  0.890          H  
ATOM   4229 2HB  MET A 273     -19.177 -14.480 -31.295  1.00  0.890          H  
ATOM   4230 1HG  MET A 273     -21.040 -16.030 -31.555  1.00  0.890          H  
ATOM   4231 2HG  MET A 273     -20.875 -15.919 -33.305  1.00  0.890          H  
ATOM   4232 1HE  MET A 273     -19.530 -19.491 -32.783  1.00  0.890          H  
ATOM   4233 2HE  MET A 273     -20.903 -18.702 -32.034  1.00  0.890          H  
ATOM   4234 3HE  MET A 273     -20.566 -18.433 -33.740  1.00  0.890          H  
ATOM   4235  N   GLY A 274     -20.068 -11.648 -30.669  1.00  0.530          N  
ATOM   4236  CA  GLY A 274     -19.391 -10.414 -30.286  1.00  0.540          C  
ATOM   4237  C   GLY A 274     -19.429 -10.211 -28.785  1.00  0.500          C  
ATOM   4238  O   GLY A 274     -19.961 -11.030 -28.061  1.00  0.500          O  
ATOM   4239  H   GLY A 274     -20.585 -12.206 -29.981  1.00  0.640          H  
ATOM   4240 1HA  GLY A 274     -18.358 -10.456 -30.627  1.00  0.650          H  
ATOM   4241 2HA  GLY A 274     -19.864  -9.571 -30.786  1.00  0.650          H  
ATOM   4242  N   SER A 275     -18.902  -9.117 -28.291  1.00  0.510          N  
ATOM   4243  CA  SER A 275     -18.829  -8.940 -26.848  1.00  0.480          C  
ATOM   4244  C   SER A 275     -20.172  -8.955 -26.126  1.00  0.470          C  
ATOM   4245  O   SER A 275     -21.151  -8.374 -26.604  1.00  0.490          O  
ATOM   4246  CB  SER A 275     -18.150  -7.624 -26.555  1.00  0.680          C  
ATOM   4247  OG  SER A 275     -16.822  -7.628 -26.992  1.00  0.680          O  
ATOM   4248  H   SER A 275     -18.503  -8.409 -28.890  1.00  0.610          H  
ATOM   4249  HA  SER A 275     -18.216  -9.746 -26.438  1.00  0.580          H  
ATOM   4250 1HB  SER A 275     -18.695  -6.820 -27.034  1.00  0.820          H  
ATOM   4251 2HB  SER A 275     -18.173  -7.442 -25.489  1.00  0.820          H  
ATOM   4252  HG  SER A 275     -16.317  -7.985 -26.225  1.00  0.820          H  
ATOM   4253  N   GLY A 276     -20.183  -9.558 -24.919  1.00  0.470          N  
ATOM   4254  CA  GLY A 276     -21.353  -9.535 -24.020  1.00  0.470          C  
ATOM   4255  C   GLY A 276     -21.756  -8.087 -23.657  1.00  0.450          C  
ATOM   4256  O   GLY A 276     -22.927  -7.785 -23.411  1.00  0.490          O  
ATOM   4257  H   GLY A 276     -19.360 -10.117 -24.657  1.00  0.560          H  
ATOM   4258 1HA  GLY A 276     -22.191 -10.042 -24.499  1.00  0.560          H  
ATOM   4259 2HA  GLY A 276     -21.123 -10.093 -23.114  1.00  0.560          H  
ATOM   4260  N   SER A 277     -20.773  -7.200 -23.678  1.00  0.430          N  
ATOM   4261  CA  SER A 277     -20.909  -5.776 -23.400  1.00  0.410          C  
ATOM   4262  C   SER A 277     -19.861  -4.990 -24.142  1.00  0.390          C  
ATOM   4263  O   SER A 277     -18.710  -5.403 -24.220  1.00  0.410          O  
ATOM   4264  CB  SER A 277     -20.779  -5.459 -21.936  1.00  0.580          C  
ATOM   4265  OG  SER A 277     -20.757  -4.059 -21.756  1.00  0.580          O  
ATOM   4266  H   SER A 277     -19.858  -7.554 -23.906  1.00  0.520          H  
ATOM   4267  HA  SER A 277     -21.890  -5.448 -23.745  1.00  0.490          H  
ATOM   4268 1HB  SER A 277     -21.619  -5.891 -21.391  1.00  0.700          H  
ATOM   4269 2HB  SER A 277     -19.865  -5.898 -21.542  1.00  0.700          H  
ATOM   4270  HG  SER A 277     -20.755  -3.925 -20.798  1.00  0.700          H  
ATOM   4271  N   TYR A 278     -20.264  -3.852 -24.681  1.00  0.390          N  
ATOM   4272  CA  TYR A 278     -19.377  -2.982 -25.436  1.00  0.400          C  
ATOM   4273  C   TYR A 278     -18.995  -1.726 -24.649  1.00  0.400          C  
ATOM   4274  O   TYR A 278     -18.423  -0.785 -25.198  1.00  0.410          O  
ATOM   4275  CB  TYR A 278     -20.075  -2.629 -26.739  1.00  0.560          C  
ATOM   4276  CG  TYR A 278     -20.364  -3.843 -27.605  1.00  0.560          C  
ATOM   4277  CD1 TYR A 278     -21.573  -4.519 -27.453  1.00  0.560          C  
ATOM   4278  CD2 TYR A 278     -19.457  -4.262 -28.565  1.00  0.560          C  
ATOM   4279  CE1 TYR A 278     -21.874  -5.592 -28.255  1.00  0.560          C  
ATOM   4280  CE2 TYR A 278     -19.761  -5.346 -29.373  1.00  0.560          C  
ATOM   4281  CZ  TYR A 278     -20.968  -6.004 -29.221  1.00  0.560          C  
ATOM   4282  OH  TYR A 278     -21.280  -7.068 -30.029  1.00  0.560          O  
ATOM   4283  H   TYR A 278     -21.234  -3.588 -24.567  1.00  0.470          H  
ATOM   4284  HA  TYR A 278     -18.459  -3.527 -25.659  1.00  0.480          H  
ATOM   4285 1HB  TYR A 278     -21.020  -2.141 -26.523  1.00  0.670          H  
ATOM   4286 2HB  TYR A 278     -19.466  -1.931 -27.311  1.00  0.670          H  
ATOM   4287  HD1 TYR A 278     -22.288  -4.192 -26.701  1.00  0.670          H  
ATOM   4288  HD2 TYR A 278     -18.512  -3.735 -28.690  1.00  0.670          H  
ATOM   4289  HE1 TYR A 278     -22.824  -6.112 -28.135  1.00  0.670          H  
ATOM   4290  HE2 TYR A 278     -19.053  -5.674 -30.134  1.00  0.670          H  
ATOM   4291  HH  TYR A 278     -20.537  -7.254 -30.607  1.00  0.670          H  
ATOM   4292  N   ALA A 279     -19.336  -1.714 -23.354  1.00  0.390          N  
ATOM   4293  CA  ALA A 279     -19.077  -0.570 -22.474  1.00  0.410          C  
ATOM   4294  C   ALA A 279     -17.600  -0.209 -22.311  1.00  0.410          C  
ATOM   4295  O   ALA A 279     -17.277   0.960 -22.096  1.00  0.430          O  
ATOM   4296  CB  ALA A 279     -19.648  -0.837 -21.086  1.00  0.570          C  
ATOM   4297  H   ALA A 279     -19.797  -2.540 -22.972  1.00  0.470          H  
ATOM   4298  HA  ALA A 279     -19.584   0.293 -22.907  1.00  0.490          H  
ATOM   4299 1HB  ALA A 279     -19.493   0.040 -20.457  1.00  0.680          H  
ATOM   4300 2HB  ALA A 279     -20.715  -1.044 -21.166  1.00  0.680          H  
ATOM   4301 3HB  ALA A 279     -19.141  -1.694 -20.646  1.00  0.680          H  
ATOM   4302  N   LEU A 280     -16.710  -1.203 -22.300  1.00  0.390          N  
ATOM   4303  CA  LEU A 280     -15.302  -0.901 -22.078  1.00  0.390          C  
ATOM   4304  C   LEU A 280     -14.430  -1.118 -23.310  1.00  0.400          C  
ATOM   4305  O   LEU A 280     -14.618  -2.073 -24.071  1.00  0.480          O  
ATOM   4306  CB  LEU A 280     -14.757  -1.733 -20.917  1.00  0.550          C  
ATOM   4307  CG  LEU A 280     -15.423  -1.635 -19.544  1.00  0.550          C  
ATOM   4308  CD1 LEU A 280     -14.634  -2.519 -18.594  1.00  0.550          C  
ATOM   4309  CD2 LEU A 280     -15.482  -0.238 -19.100  1.00  0.550          C  
ATOM   4310  H   LEU A 280     -17.009  -2.153 -22.462  1.00  0.470          H  
ATOM   4311  HA  LEU A 280     -15.206   0.153 -21.827  1.00  0.470          H  
ATOM   4312 1HB  LEU A 280     -14.918  -2.729 -21.174  1.00  0.660          H  
ATOM   4313 2HB  LEU A 280     -13.683  -1.554 -20.814  1.00  0.660          H  
ATOM   4314  HG  LEU A 280     -16.437  -2.030 -19.588  1.00  0.660          H  
ATOM   4315 1HD1 LEU A 280     -15.081  -2.495 -17.608  1.00  0.660          H  
ATOM   4316 2HD1 LEU A 280     -14.632  -3.548 -18.961  1.00  0.660          H  
ATOM   4317 3HD1 LEU A 280     -13.607  -2.158 -18.527  1.00  0.660          H  
ATOM   4318 1HD2 LEU A 280     -15.928  -0.163 -18.126  1.00  0.660          H  
ATOM   4319 2HD2 LEU A 280     -14.475   0.165 -19.072  1.00  0.660          H  
ATOM   4320 3HD2 LEU A 280     -16.079   0.315 -19.791  1.00  0.660          H  
ATOM   4321  N   ARG A 281     -13.428  -0.250 -23.450  1.00  0.350          N  
ATOM   4322  CA  ARG A 281     -12.445  -0.287 -24.538  1.00  0.340          C  
ATOM   4323  C   ARG A 281     -11.042  -0.268 -23.955  1.00  0.350          C  
ATOM   4324  O   ARG A 281     -10.882   0.039 -22.776  1.00  0.390          O  
ATOM   4325  CB  ARG A 281     -12.581   0.943 -25.436  1.00  0.480          C  
ATOM   4326  CG  ARG A 281     -13.919   1.132 -26.128  1.00  0.480          C  
ATOM   4327  CD  ARG A 281     -13.965   2.407 -26.965  1.00  0.480          C  
ATOM   4328  NE  ARG A 281     -15.281   2.579 -27.572  1.00  0.480          N  
ATOM   4329  CZ  ARG A 281     -15.676   3.574 -28.413  1.00  0.480          C  
ATOM   4330  NH1 ARG A 281     -14.865   4.551 -28.807  1.00  0.480          N  
ATOM   4331  NH2 ARG A 281     -16.925   3.553 -28.856  1.00  0.480          N  
ATOM   4332  H   ARG A 281     -13.379   0.507 -22.753  1.00  0.420          H  
ATOM   4333  HA  ARG A 281     -12.583  -1.199 -25.119  1.00  0.410          H  
ATOM   4334 1HB  ARG A 281     -12.395   1.820 -24.850  1.00  0.580          H  
ATOM   4335 2HB  ARG A 281     -11.816   0.912 -26.210  1.00  0.580          H  
ATOM   4336 1HG  ARG A 281     -14.114   0.282 -26.780  1.00  0.580          H  
ATOM   4337 2HG  ARG A 281     -14.702   1.187 -25.375  1.00  0.580          H  
ATOM   4338 1HD  ARG A 281     -13.765   3.274 -26.327  1.00  0.580          H  
ATOM   4339 2HD  ARG A 281     -13.219   2.359 -27.758  1.00  0.580          H  
ATOM   4340  HE  ARG A 281     -15.977   1.874 -27.342  1.00  0.580          H  
ATOM   4341 1HH1 ARG A 281     -13.882   4.622 -28.496  1.00  0.580          H  
ATOM   4342 2HH1 ARG A 281     -15.202   5.254 -29.441  1.00  0.580          H  
ATOM   4343 1HH2 ARG A 281     -17.550   2.810 -28.562  1.00  0.580          H  
ATOM   4344 2HH2 ARG A 281     -17.257   4.270 -29.479  1.00  0.580          H  
ATOM   4345  N   SER A 282     -10.022  -0.592 -24.753  1.00  0.340          N  
ATOM   4346  CA  SER A 282      -8.653  -0.439 -24.257  1.00  0.370          C  
ATOM   4347  C   SER A 282      -7.608  -0.359 -25.377  1.00  0.350          C  
ATOM   4348  O   SER A 282      -7.758  -1.006 -26.428  1.00  0.340          O  
ATOM   4349  CB  SER A 282      -8.274  -1.546 -23.295  1.00  0.510          C  
ATOM   4350  OG  SER A 282      -6.981  -1.334 -22.816  1.00  0.510          O  
ATOM   4351  H   SER A 282     -10.180  -0.901 -25.699  1.00  0.410          H  
ATOM   4352  HA  SER A 282      -8.617   0.494 -23.714  1.00  0.440          H  
ATOM   4353 1HB  SER A 282      -8.972  -1.583 -22.460  1.00  0.610          H  
ATOM   4354 2HB  SER A 282      -8.325  -2.503 -23.803  1.00  0.610          H  
ATOM   4355  HG  SER A 282      -7.077  -0.581 -22.205  1.00  0.610          H  
ATOM   4356  N   GLN A 283      -6.614   0.523 -25.172  1.00  0.360          N  
ATOM   4357  CA  GLN A 283      -5.480   0.686 -26.098  1.00  0.340          C  
ATOM   4358  C   GLN A 283      -4.132   0.958 -25.417  1.00  0.350          C  
ATOM   4359  O   GLN A 283      -4.055   1.677 -24.422  1.00  0.410          O  
ATOM   4360  CB  GLN A 283      -5.690   1.832 -27.106  1.00  0.480          C  
ATOM   4361  CG  GLN A 283      -6.822   1.669 -28.080  1.00  0.480          C  
ATOM   4362  CD  GLN A 283      -6.754   2.689 -29.199  1.00  0.480          C  
ATOM   4363  OE1 GLN A 283      -6.452   3.868 -28.955  1.00  0.480          O  
ATOM   4364  NE2 GLN A 283      -7.008   2.250 -30.438  1.00  0.480          N  
ATOM   4365  H   GLN A 283      -6.641   1.025 -24.280  1.00  0.430          H  
ATOM   4366  HA  GLN A 283      -5.380  -0.240 -26.658  1.00  0.410          H  
ATOM   4367 1HB  GLN A 283      -5.849   2.763 -26.567  1.00  0.580          H  
ATOM   4368 2HB  GLN A 283      -4.782   1.954 -27.687  1.00  0.580          H  
ATOM   4369 1HG  GLN A 283      -6.774   0.694 -28.504  1.00  0.580          H  
ATOM   4370 2HG  GLN A 283      -7.763   1.797 -27.553  1.00  0.580          H  
ATOM   4371 1HE2 GLN A 283      -6.955   2.885 -31.209  1.00  0.580          H  
ATOM   4372 2HE2 GLN A 283      -7.256   1.257 -30.632  1.00  0.580          H  
ATOM   4373  N   LEU A 284      -3.043   0.457 -26.005  1.00  0.330          N  
ATOM   4374  CA  LEU A 284      -1.693   0.775 -25.511  1.00  0.390          C  
ATOM   4375  C   LEU A 284      -0.971   1.615 -26.507  1.00  0.390          C  
ATOM   4376  O   LEU A 284      -0.787   1.209 -27.651  1.00  0.380          O  
ATOM   4377  CB  LEU A 284      -0.806  -0.446 -25.233  1.00  0.520          C  
ATOM   4378  CG  LEU A 284       0.752  -0.090 -24.917  1.00  0.520          C  
ATOM   4379  CD1 LEU A 284       0.903   0.715 -23.640  1.00  0.520          C  
ATOM   4380  CD2 LEU A 284       1.578  -1.340 -24.808  1.00  0.520          C  
ATOM   4381  H   LEU A 284      -3.167  -0.074 -26.873  1.00  0.400          H  
ATOM   4382  HA  LEU A 284      -1.787   1.350 -24.594  1.00  0.470          H  
ATOM   4383 1HB  LEU A 284      -1.212  -0.967 -24.373  1.00  0.630          H  
ATOM   4384 2HB  LEU A 284      -0.836  -1.097 -26.107  1.00  0.630          H  
ATOM   4385  HG  LEU A 284       1.133   0.505 -25.738  1.00  0.630          H  
ATOM   4386 1HD1 LEU A 284       1.938   0.962 -23.508  1.00  0.630          H  
ATOM   4387 2HD1 LEU A 284       0.342   1.621 -23.692  1.00  0.630          H  
ATOM   4388 3HD1 LEU A 284       0.569   0.129 -22.814  1.00  0.630          H  
ATOM   4389 1HD2 LEU A 284       2.616  -1.078 -24.638  1.00  0.630          H  
ATOM   4390 2HD2 LEU A 284       1.218  -1.930 -23.978  1.00  0.630          H  
ATOM   4391 3HD2 LEU A 284       1.502  -1.910 -25.735  1.00  0.630          H  
ATOM   4392  N   ASN A 285      -0.562   2.799 -26.085  1.00  0.410          N  
ATOM   4393  CA  ASN A 285       0.154   3.722 -26.947  1.00  0.420          C  
ATOM   4394  C   ASN A 285      -0.623   3.907 -28.255  1.00  0.410          C  
ATOM   4395  O   ASN A 285      -0.059   3.948 -29.348  1.00  0.420          O  
ATOM   4396  CB  ASN A 285       1.588   3.251 -27.150  1.00  0.580          C  
ATOM   4397  CG  ASN A 285       2.338   3.191 -25.802  1.00  0.580          C  
ATOM   4398  OD1 ASN A 285       1.749   3.592 -24.782  1.00  0.580          O  
ATOM   4399  ND2 ASN A 285       3.588   2.764 -25.807  1.00  0.580          N  
ATOM   4400  H   ASN A 285      -0.757   3.071 -25.114  1.00  0.490          H  
ATOM   4401  HA  ASN A 285       0.189   4.697 -26.455  1.00  0.500          H  
ATOM   4402 1HB  ASN A 285       1.600   2.267 -27.618  1.00  0.700          H  
ATOM   4403 2HB  ASN A 285       2.109   3.941 -27.815  1.00  0.700          H  
ATOM   4404 1HD2 ASN A 285       4.164   2.771 -24.952  1.00  0.700          H  
ATOM   4405 2HD2 ASN A 285       4.009   2.476 -26.667  1.00  0.700          H  
ATOM   4406  N   ASN A 286      -1.943   4.025 -28.096  1.00  0.390          N  
ATOM   4407  CA  ASN A 286      -2.972   4.204 -29.111  1.00  0.390          C  
ATOM   4408  C   ASN A 286      -3.147   3.033 -30.100  1.00  0.390          C  
ATOM   4409  O   ASN A 286      -3.734   3.205 -31.174  1.00  0.430          O  
ATOM   4410  CB  ASN A 286      -2.702   5.493 -29.838  1.00  0.550          C  
ATOM   4411  CG  ASN A 286      -2.550   6.627 -28.847  1.00  0.550          C  
ATOM   4412  OD1 ASN A 286      -3.178   6.666 -27.768  1.00  0.550          O  
ATOM   4413  ND2 ASN A 286      -1.710   7.566 -29.196  1.00  0.550          N  
ATOM   4414  H   ASN A 286      -2.270   4.009 -27.140  1.00  0.470          H  
ATOM   4415  HA  ASN A 286      -3.925   4.310 -28.591  1.00  0.470          H  
ATOM   4416 1HB  ASN A 286      -1.803   5.409 -30.446  1.00  0.660          H  
ATOM   4417 2HB  ASN A 286      -3.534   5.715 -30.507  1.00  0.660          H  
ATOM   4418 1HD2 ASN A 286      -1.552   8.354 -28.596  1.00  0.660          H  
ATOM   4419 2HD2 ASN A 286      -1.223   7.500 -30.068  1.00  0.660          H  
ATOM   4420  N   LYS A 287      -2.719   1.830 -29.719  1.00  0.360          N  
ATOM   4421  CA  LYS A 287      -2.942   0.643 -30.531  1.00  0.370          C  
ATOM   4422  C   LYS A 287      -3.946  -0.258 -29.832  1.00  0.360          C  
ATOM   4423  O   LYS A 287      -3.946  -0.383 -28.605  1.00  0.340          O  
ATOM   4424  CB  LYS A 287      -1.630  -0.113 -30.763  1.00  0.510          C  
ATOM   4425  CG  LYS A 287      -0.510   0.700 -31.434  1.00  0.510          C  
ATOM   4426  CD  LYS A 287      -0.859   1.107 -32.870  1.00  0.510          C  
ATOM   4427  CE  LYS A 287       0.318   1.803 -33.544  1.00  0.510          C  
ATOM   4428  NZ  LYS A 287      -0.017   2.256 -34.929  1.00  0.510          N  
ATOM   4429  H   LYS A 287      -2.178   1.735 -28.860  1.00  0.430          H  
ATOM   4430  HA  LYS A 287      -3.373   0.934 -31.486  1.00  0.440          H  
ATOM   4431 1HB  LYS A 287      -1.247  -0.455 -29.799  1.00  0.620          H  
ATOM   4432 2HB  LYS A 287      -1.823  -0.998 -31.369  1.00  0.620          H  
ATOM   4433 1HG  LYS A 287      -0.330   1.606 -30.842  1.00  0.620          H  
ATOM   4434 2HG  LYS A 287       0.404   0.112 -31.441  1.00  0.620          H  
ATOM   4435 1HD  LYS A 287      -1.140   0.227 -33.449  1.00  0.620          H  
ATOM   4436 2HD  LYS A 287      -1.698   1.803 -32.857  1.00  0.620          H  
ATOM   4437 1HE  LYS A 287       0.603   2.670 -32.948  1.00  0.620          H  
ATOM   4438 2HE  LYS A 287       1.161   1.114 -33.592  1.00  0.620          H  
ATOM   4439 1HZ  LYS A 287       0.786   2.713 -35.339  1.00  0.620          H  
ATOM   4440 2HZ  LYS A 287      -0.273   1.458 -35.495  1.00  0.620          H  
ATOM   4441 3HZ  LYS A 287      -0.792   2.905 -34.893  1.00  0.620          H  
ATOM   4442  N   ASP A 288      -4.769  -0.957 -30.599  1.00  0.370          N  
ATOM   4443  CA  ASP A 288      -5.760  -1.823 -29.976  1.00  0.360          C  
ATOM   4444  C   ASP A 288      -5.117  -2.761 -28.976  1.00  0.340          C  
ATOM   4445  O   ASP A 288      -4.114  -3.417 -29.275  1.00  0.340          O  
ATOM   4446  CB  ASP A 288      -6.495  -2.625 -31.038  1.00  0.510          C  
ATOM   4447  CG  ASP A 288      -7.441  -1.767 -31.901  1.00  0.510          C  
ATOM   4448  OD1 ASP A 288      -7.669  -0.586 -31.616  1.00  0.510          O  
ATOM   4449  OD2 ASP A 288      -7.932  -2.318 -32.860  1.00  0.510          O  
ATOM   4450  H   ASP A 288      -4.746  -0.853 -31.606  1.00  0.440          H  
ATOM   4451  HA  ASP A 288      -6.483  -1.217 -29.445  1.00  0.430          H  
ATOM   4452 1HB  ASP A 288      -5.764  -3.101 -31.694  1.00  0.610          H  
ATOM   4453 2HB  ASP A 288      -7.054  -3.421 -30.563  1.00  0.610          H  
ATOM   4454  N   ALA A 289      -5.719  -2.865 -27.793  1.00  0.330          N  
ATOM   4455  CA  ALA A 289      -5.192  -3.739 -26.762  1.00  0.320          C  
ATOM   4456  C   ALA A 289      -6.310  -4.227 -25.903  1.00  0.300          C  
ATOM   4457  O   ALA A 289      -7.391  -3.642 -25.877  1.00  0.300          O  
ATOM   4458  CB  ALA A 289      -4.182  -3.018 -25.883  1.00  0.450          C  
ATOM   4459  H   ALA A 289      -6.544  -2.300 -27.565  1.00  0.400          H  
ATOM   4460  HA  ALA A 289      -4.717  -4.596 -27.242  1.00  0.380          H  
ATOM   4461 1HB  ALA A 289      -3.804  -3.711 -25.130  1.00  0.540          H  
ATOM   4462 2HB  ALA A 289      -3.365  -2.658 -26.496  1.00  0.540          H  
ATOM   4463 3HB  ALA A 289      -4.664  -2.181 -25.391  1.00  0.540          H  
ATOM   4464  N   VAL A 290      -6.085  -5.347 -25.259  1.00  0.290          N  
ATOM   4465  CA  VAL A 290      -7.056  -5.833 -24.307  1.00  0.270          C  
ATOM   4466  C   VAL A 290      -6.260  -6.222 -23.085  1.00  0.270          C  
ATOM   4467  O   VAL A 290      -5.037  -6.358 -23.183  1.00  0.290          O  
ATOM   4468  CB  VAL A 290      -7.808  -7.018 -24.882  1.00  0.390          C  
ATOM   4469  CG1 VAL A 290      -8.433  -6.583 -26.204  1.00  0.390          C  
ATOM   4470  CG2 VAL A 290      -6.940  -8.162 -25.024  1.00  0.390          C  
ATOM   4471  H   VAL A 290      -5.188  -5.826 -25.413  1.00  0.350          H  
ATOM   4472  HA  VAL A 290      -7.757  -5.038 -24.045  1.00  0.320          H  
ATOM   4473  HB  VAL A 290      -8.615  -7.279 -24.210  1.00  0.460          H  
ATOM   4474 1HG1 VAL A 290      -8.988  -7.364 -26.623  1.00  0.460          H  
ATOM   4475 2HG1 VAL A 290      -9.081  -5.724 -26.034  1.00  0.460          H  
ATOM   4476 3HG1 VAL A 290      -7.664  -6.312 -26.909  1.00  0.460          H  
ATOM   4477 1HG2 VAL A 290      -7.502  -8.965 -25.407  1.00  0.460          H  
ATOM   4478 2HG2 VAL A 290      -6.129  -7.907 -25.702  1.00  0.460          H  
ATOM   4479 3HG2 VAL A 290      -6.537  -8.457 -24.062  1.00  0.460          H  
ATOM   4480  N   GLY A 291      -6.890  -6.478 -21.957  1.00  0.260          N  
ATOM   4481  CA  GLY A 291      -6.040  -6.929 -20.861  1.00  0.260          C  
ATOM   4482  C   GLY A 291      -6.738  -7.345 -19.598  1.00  0.260          C  
ATOM   4483  O   GLY A 291      -7.961  -7.298 -19.472  1.00  0.260          O  
ATOM   4484  H   GLY A 291      -7.894  -6.374 -21.888  1.00  0.310          H  
ATOM   4485 1HA  GLY A 291      -5.432  -7.765 -21.209  1.00  0.310          H  
ATOM   4486 2HA  GLY A 291      -5.336  -6.141 -20.607  1.00  0.310          H  
ATOM   4487  N   ILE A 292      -5.913  -7.793 -18.673  1.00  0.270          N  
ATOM   4488  CA  ILE A 292      -6.309  -8.332 -17.401  1.00  0.280          C  
ATOM   4489  C   ILE A 292      -5.764  -7.547 -16.196  1.00  0.260          C  
ATOM   4490  O   ILE A 292      -4.551  -7.437 -15.987  1.00  0.250          O  
ATOM   4491  CB  ILE A 292      -5.825  -9.813 -17.412  1.00  0.390          C  
ATOM   4492  CG1 ILE A 292      -6.549 -10.587 -18.609  1.00  0.390          C  
ATOM   4493  CG2 ILE A 292      -6.065 -10.453 -16.140  1.00  0.390          C  
ATOM   4494  CD1 ILE A 292      -6.047 -11.976 -18.887  1.00  0.390          C  
ATOM   4495  H   ILE A 292      -4.922  -7.760 -18.893  1.00  0.320          H  
ATOM   4496  HA  ILE A 292      -7.398  -8.316 -17.342  1.00  0.340          H  
ATOM   4497  HB  ILE A 292      -4.767  -9.829 -17.620  1.00  0.470          H  
ATOM   4498 1HG1 ILE A 292      -7.615 -10.642 -18.388  1.00  0.470          H  
ATOM   4499 2HG1 ILE A 292      -6.414 -10.035 -19.524  1.00  0.470          H  
ATOM   4500 1HG2 ILE A 292      -5.729 -11.473 -16.135  1.00  0.470          H  
ATOM   4501 2HG2 ILE A 292      -5.570  -9.923 -15.340  1.00  0.470          H  
ATOM   4502 3HG2 ILE A 292      -7.089 -10.411 -16.034  1.00  0.470          H  
ATOM   4503 1HD1 ILE A 292      -6.601 -12.407 -19.719  1.00  0.470          H  
ATOM   4504 2HD1 ILE A 292      -4.989 -11.926 -19.141  1.00  0.470          H  
ATOM   4505 3HD1 ILE A 292      -6.180 -12.601 -18.025  1.00  0.470          H  
ATOM   4506  N   GLY A 293      -6.671  -7.000 -15.398  1.00  0.270          N  
ATOM   4507  CA  GLY A 293      -6.281  -6.277 -14.199  1.00  0.250          C  
ATOM   4508  C   GLY A 293      -6.293  -7.253 -13.046  1.00  0.250          C  
ATOM   4509  O   GLY A 293      -7.332  -7.852 -12.763  1.00  0.260          O  
ATOM   4510  H   GLY A 293      -7.655  -7.113 -15.638  1.00  0.320          H  
ATOM   4511 1HA  GLY A 293      -5.286  -5.849 -14.323  1.00  0.300          H  
ATOM   4512 2HA  GLY A 293      -6.981  -5.464 -14.010  1.00  0.300          H  
ATOM   4513  N   ILE A 294      -5.191  -7.340 -12.311  1.00  0.250          N  
ATOM   4514  CA  ILE A 294      -5.111  -8.261 -11.192  1.00  0.250          C  
ATOM   4515  C   ILE A 294      -5.008  -7.542  -9.854  1.00  0.270          C  
ATOM   4516  O   ILE A 294      -4.133  -6.691  -9.638  1.00  0.280          O  
ATOM   4517  CB  ILE A 294      -3.914  -9.216 -11.373  1.00  0.350          C  
ATOM   4518  CG1 ILE A 294      -4.104 -10.012 -12.688  1.00  0.350          C  
ATOM   4519  CG2 ILE A 294      -3.756 -10.152 -10.131  1.00  0.350          C  
ATOM   4520  CD1 ILE A 294      -2.943 -10.826 -13.117  1.00  0.350          C  
ATOM   4521  H   ILE A 294      -4.365  -6.792 -12.575  1.00  0.300          H  
ATOM   4522  HA  ILE A 294      -6.022  -8.861 -11.170  1.00  0.300          H  
ATOM   4523  HB  ILE A 294      -3.035  -8.623 -11.506  1.00  0.420          H  
ATOM   4524 1HG1 ILE A 294      -4.951 -10.659 -12.593  1.00  0.420          H  
ATOM   4525 2HG1 ILE A 294      -4.294  -9.302 -13.485  1.00  0.420          H  
ATOM   4526 1HG2 ILE A 294      -2.904 -10.810 -10.257  1.00  0.420          H  
ATOM   4527 2HG2 ILE A 294      -3.600  -9.557  -9.230  1.00  0.420          H  
ATOM   4528 3HG2 ILE A 294      -4.655 -10.744 -10.019  1.00  0.420          H  
ATOM   4529 1HD1 ILE A 294      -3.191 -11.297 -14.045  1.00  0.420          H  
ATOM   4530 2HD1 ILE A 294      -2.075 -10.186 -13.256  1.00  0.420          H  
ATOM   4531 3HD1 ILE A 294      -2.726 -11.582 -12.384  1.00  0.420          H  
ATOM   4532  N   PHE A 295      -5.920  -7.904  -8.957  1.00  0.270          N  
ATOM   4533  CA  PHE A 295      -6.017  -7.375  -7.604  1.00  0.290          C  
ATOM   4534  C   PHE A 295      -5.648  -8.492  -6.630  1.00  0.300          C  
ATOM   4535  O   PHE A 295      -6.319  -9.539  -6.604  1.00  0.310          O  
ATOM   4536  CB  PHE A 295      -7.458  -6.932  -7.343  1.00  0.400          C  
ATOM   4537  CG  PHE A 295      -7.916  -5.814  -8.237  1.00  0.400          C  
ATOM   4538  CD1 PHE A 295      -8.327  -6.075  -9.546  1.00  0.400          C  
ATOM   4539  CD2 PHE A 295      -7.959  -4.518  -7.782  1.00  0.400          C  
ATOM   4540  CE1 PHE A 295      -8.735  -5.068 -10.359  1.00  0.400          C  
ATOM   4541  CE2 PHE A 295      -8.379  -3.500  -8.605  1.00  0.400          C  
ATOM   4542  CZ  PHE A 295      -8.762  -3.776  -9.895  1.00  0.400          C  
ATOM   4543  H   PHE A 295      -6.633  -8.582  -9.246  1.00  0.320          H  
ATOM   4544  HA  PHE A 295      -5.328  -6.537  -7.478  1.00  0.350          H  
ATOM   4545 1HB  PHE A 295      -8.112  -7.771  -7.485  1.00  0.480          H  
ATOM   4546 2HB  PHE A 295      -7.559  -6.600  -6.305  1.00  0.480          H  
ATOM   4547  HD1 PHE A 295      -8.314  -7.094  -9.929  1.00  0.480          H  
ATOM   4548  HD2 PHE A 295      -7.655  -4.304  -6.749  1.00  0.480          H  
ATOM   4549  HE1 PHE A 295      -9.039  -5.288 -11.377  1.00  0.480          H  
ATOM   4550  HE2 PHE A 295      -8.407  -2.478  -8.233  1.00  0.480          H  
ATOM   4551  HZ  PHE A 295      -9.095  -2.975 -10.553  1.00  0.480          H  
ATOM   4552  N   GLN A 296      -4.601  -8.289  -5.833  1.00  0.320          N  
ATOM   4553  CA  GLN A 296      -4.184  -9.338  -4.909  1.00  0.360          C  
ATOM   4554  C   GLN A 296      -5.172  -9.505  -3.759  1.00  0.330          C  
ATOM   4555  O   GLN A 296      -5.832  -8.544  -3.341  1.00  0.330          O  
ATOM   4556  CB  GLN A 296      -2.802  -9.047  -4.335  1.00  0.490          C  
ATOM   4557  CG  GLN A 296      -2.760  -7.932  -3.326  1.00  0.490          C  
ATOM   4558  CD  GLN A 296      -1.373  -7.695  -2.866  1.00  0.490          C  
ATOM   4559  OE1 GLN A 296      -0.543  -7.164  -3.609  1.00  0.490          O  
ATOM   4560  NE2 GLN A 296      -1.098  -8.096  -1.638  1.00  0.490          N  
ATOM   4561  H   GLN A 296      -4.078  -7.415  -5.906  1.00  0.380          H  
ATOM   4562  HA  GLN A 296      -4.138 -10.281  -5.454  1.00  0.430          H  
ATOM   4563 1HB  GLN A 296      -2.407  -9.946  -3.865  1.00  0.590          H  
ATOM   4564 2HB  GLN A 296      -2.130  -8.778  -5.138  1.00  0.590          H  
ATOM   4565 1HG  GLN A 296      -3.152  -7.018  -3.766  1.00  0.590          H  
ATOM   4566 2HG  GLN A 296      -3.350  -8.212  -2.450  1.00  0.590          H  
ATOM   4567 1HE2 GLN A 296      -0.180  -7.981  -1.249  1.00  0.590          H  
ATOM   4568 2HE2 GLN A 296      -1.815  -8.537  -1.084  1.00  0.590          H  
ATOM   4569  N   SER A 297      -5.242 -10.732  -3.254  1.00  0.320          N  
ATOM   4570  CA  SER A 297      -6.036 -11.128  -2.097  1.00  0.320          C  
ATOM   4571  C   SER A 297      -5.427 -10.503  -0.832  1.00  0.290          C  
ATOM   4572  O   SER A 297      -4.202 -10.381  -0.763  1.00  0.270          O  
ATOM   4573  CB  SER A 297      -6.067 -12.651  -2.034  1.00  0.450          C  
ATOM   4574  OG  SER A 297      -6.749 -13.120  -0.916  1.00  0.450          O  
ATOM   4575  H   SER A 297      -4.682 -11.454  -3.710  1.00  0.380          H  
ATOM   4576  HA  SER A 297      -7.048 -10.760  -2.251  1.00  0.380          H  
ATOM   4577 1HB  SER A 297      -6.542 -13.036  -2.935  1.00  0.540          H  
ATOM   4578 2HB  SER A 297      -5.056 -13.034  -2.029  1.00  0.540          H  
ATOM   4579  HG  SER A 297      -6.742 -14.077  -0.993  1.00  0.540          H  
ATOM   4580  N   PRO A 298      -6.202 -10.060   0.172  1.00  0.300          N  
ATOM   4581  CA  PRO A 298      -5.674  -9.512   1.399  1.00  0.290          C  
ATOM   4582  C   PRO A 298      -4.829 -10.575   2.059  1.00  0.340          C  
ATOM   4583  O   PRO A 298      -5.243 -11.728   2.152  1.00  0.720          O  
ATOM   4584  CB  PRO A 298      -6.933  -9.192   2.207  1.00  0.430          C  
ATOM   4585  CG  PRO A 298      -7.988 -10.071   1.593  1.00  0.430          C  
ATOM   4586  CD  PRO A 298      -7.625 -10.157   0.134  1.00  0.430          C  
ATOM   4587  HA  PRO A 298      -5.085  -8.610   1.177  1.00  0.350          H  
ATOM   4588 1HB  PRO A 298      -6.761  -9.412   3.273  1.00  0.520          H  
ATOM   4589 2HB  PRO A 298      -7.168  -8.117   2.132  1.00  0.520          H  
ATOM   4590 1HG  PRO A 298      -7.960 -11.064   2.064  1.00  0.520          H  
ATOM   4591 2HG  PRO A 298      -8.994  -9.658   1.761  1.00  0.520          H  
ATOM   4592 1HD  PRO A 298      -7.968 -11.106  -0.271  1.00  0.520          H  
ATOM   4593 2HD  PRO A 298      -8.018  -9.311  -0.384  1.00  0.520          H  
ATOM   4594  N   GLY A 299      -3.668 -10.185   2.551  1.00  0.290          N  
ATOM   4595  CA  GLY A 299      -2.763 -11.126   3.195  1.00  0.250          C  
ATOM   4596  C   GLY A 299      -1.809 -11.794   2.192  1.00  0.250          C  
ATOM   4597  O   GLY A 299      -0.881 -12.502   2.591  1.00  0.250          O  
ATOM   4598  H   GLY A 299      -3.376  -9.219   2.469  1.00  0.350          H  
ATOM   4599 1HA  GLY A 299      -2.178 -10.598   3.950  1.00  0.300          H  
ATOM   4600 2HA  GLY A 299      -3.340 -11.887   3.716  1.00  0.300          H  
ATOM   4601  N   ALA A 300      -2.064 -11.620   0.887  1.00  0.260          N  
ATOM   4602  CA  ALA A 300      -1.233 -12.212  -0.151  1.00  0.270          C  
ATOM   4603  C   ALA A 300       0.063 -11.452  -0.268  1.00  0.260          C  
ATOM   4604  O   ALA A 300       0.100 -10.244  -0.035  1.00  0.260          O  
ATOM   4605  CB  ALA A 300      -1.934 -12.196  -1.503  1.00  0.370          C  
ATOM   4606  H   ALA A 300      -2.847 -11.038   0.585  1.00  0.310          H  
ATOM   4607  HA  ALA A 300      -1.011 -13.240   0.133  1.00  0.320          H  
ATOM   4608 1HB  ALA A 300      -1.291 -12.652  -2.255  1.00  0.450          H  
ATOM   4609 2HB  ALA A 300      -2.859 -12.749  -1.428  1.00  0.450          H  
ATOM   4610 3HB  ALA A 300      -2.143 -11.172  -1.787  1.00  0.450          H  
ATOM   4611  N   ASN A 301       1.113 -12.141  -0.665  1.00  0.260          N  
ATOM   4612  CA  ASN A 301       2.368 -11.485  -0.942  1.00  0.250          C  
ATOM   4613  C   ASN A 301       2.434 -11.051  -2.403  1.00  0.260          C  
ATOM   4614  O   ASN A 301       2.343 -11.886  -3.306  1.00  0.260          O  
ATOM   4615  CB  ASN A 301       3.541 -12.335  -0.543  1.00  0.350          C  
ATOM   4616  CG  ASN A 301       4.774 -11.584  -0.762  1.00  0.350          C  
ATOM   4617  OD1 ASN A 301       5.185 -11.341  -1.916  1.00  0.350          O  
ATOM   4618  ND2 ASN A 301       5.379 -11.155   0.298  1.00  0.350          N  
ATOM   4619  H   ASN A 301       1.034 -13.140  -0.794  1.00  0.310          H  
ATOM   4620  HA  ASN A 301       2.418 -10.574  -0.342  1.00  0.300          H  
ATOM   4621 1HB  ASN A 301       3.465 -12.599   0.511  1.00  0.420          H  
ATOM   4622 2HB  ASN A 301       3.560 -13.252  -1.109  1.00  0.420          H  
ATOM   4623 1HD2 ASN A 301       6.212 -10.603   0.168  1.00  0.420          H  
ATOM   4624 2HD2 ASN A 301       5.007 -11.342   1.207  1.00  0.420          H  
ATOM   4625  N   ALA A 302       2.562  -9.744  -2.629  1.00  0.260          N  
ATOM   4626  CA  ALA A 302       2.570  -9.166  -3.971  1.00  0.280          C  
ATOM   4627  C   ALA A 302       3.676  -9.717  -4.868  1.00  0.260          C  
ATOM   4628  O   ALA A 302       3.469  -9.862  -6.076  1.00  0.270          O  
ATOM   4629  CB  ALA A 302       2.735  -7.664  -3.882  1.00  0.380          C  
ATOM   4630  H   ALA A 302       2.620  -9.124  -1.832  1.00  0.310          H  
ATOM   4631  HA  ALA A 302       1.607  -9.392  -4.432  1.00  0.340          H  
ATOM   4632 1HB  ALA A 302       2.688  -7.238  -4.878  1.00  0.460          H  
ATOM   4633 2HB  ALA A 302       1.938  -7.247  -3.276  1.00  0.460          H  
ATOM   4634 3HB  ALA A 302       3.695  -7.429  -3.428  1.00  0.460          H  
ATOM   4635  N   ILE A 303       4.849 -10.022  -4.302  1.00  0.230          N  
ATOM   4636  CA  ILE A 303       5.956 -10.505  -5.109  1.00  0.220          C  
ATOM   4637  C   ILE A 303       5.657 -11.922  -5.522  1.00  0.220          C  
ATOM   4638  O   ILE A 303       5.843 -12.281  -6.687  1.00  0.230          O  
ATOM   4639  CB  ILE A 303       7.310 -10.496  -4.352  1.00  0.310          C  
ATOM   4640  CG1 ILE A 303       7.712  -9.058  -3.877  1.00  0.310          C  
ATOM   4641  CG2 ILE A 303       8.415 -11.104  -5.245  1.00  0.310          C  
ATOM   4642  CD1 ILE A 303       7.815  -8.020  -4.945  1.00  0.310          C  
ATOM   4643  H   ILE A 303       4.981  -9.934  -3.298  1.00  0.280          H  
ATOM   4644  HA  ILE A 303       6.034  -9.905  -6.013  1.00  0.260          H  
ATOM   4645  HB  ILE A 303       7.224 -11.107  -3.452  1.00  0.370          H  
ATOM   4646 1HG1 ILE A 303       6.992  -8.721  -3.132  1.00  0.370          H  
ATOM   4647 2HG1 ILE A 303       8.687  -9.134  -3.393  1.00  0.370          H  
ATOM   4648 1HG2 ILE A 303       9.351 -11.114  -4.692  1.00  0.370          H  
ATOM   4649 2HG2 ILE A 303       8.157 -12.124  -5.520  1.00  0.370          H  
ATOM   4650 3HG2 ILE A 303       8.532 -10.521  -6.143  1.00  0.370          H  
ATOM   4651 1HD1 ILE A 303       8.116  -7.106  -4.505  1.00  0.370          H  
ATOM   4652 2HD1 ILE A 303       8.537  -8.306  -5.688  1.00  0.370          H  
ATOM   4653 3HD1 ILE A 303       6.855  -7.895  -5.398  1.00  0.370          H  
ATOM   4654  N   ASP A 304       5.215 -12.735  -4.560  1.00  0.230          N  
ATOM   4655  CA  ASP A 304       4.918 -14.130  -4.844  1.00  0.230          C  
ATOM   4656  C   ASP A 304       3.815 -14.219  -5.891  1.00  0.240          C  
ATOM   4657  O   ASP A 304       3.891 -15.040  -6.813  1.00  0.250          O  
ATOM   4658  CB  ASP A 304       4.466 -14.855  -3.579  1.00  0.320          C  
ATOM   4659  CG  ASP A 304       5.581 -15.088  -2.538  1.00  0.320          C  
ATOM   4660  OD1 ASP A 304       6.743 -14.994  -2.861  1.00  0.320          O  
ATOM   4661  OD2 ASP A 304       5.237 -15.337  -1.410  1.00  0.320          O  
ATOM   4662  H   ASP A 304       5.103 -12.356  -3.615  1.00  0.280          H  
ATOM   4663  HA  ASP A 304       5.816 -14.608  -5.236  1.00  0.280          H  
ATOM   4664 1HB  ASP A 304       3.664 -14.285  -3.123  1.00  0.390          H  
ATOM   4665 2HB  ASP A 304       4.050 -15.822  -3.856  1.00  0.390          H  
ATOM   4666  N   LEU A 305       2.809 -13.336  -5.785  1.00  0.240          N  
ATOM   4667  CA  LEU A 305       1.742 -13.312  -6.765  1.00  0.260          C  
ATOM   4668  C   LEU A 305       2.239 -12.911  -8.128  1.00  0.250          C  
ATOM   4669  O   LEU A 305       1.933 -13.581  -9.115  1.00  0.260          O  
ATOM   4670  CB  LEU A 305       0.608 -12.368  -6.366  1.00  0.360          C  
ATOM   4671  CG  LEU A 305      -0.500 -12.185  -7.458  1.00  0.360          C  
ATOM   4672  CD1 LEU A 305      -1.118 -13.518  -7.818  1.00  0.360          C  
ATOM   4673  CD2 LEU A 305      -1.560 -11.224  -6.931  1.00  0.360          C  
ATOM   4674  H   LEU A 305       2.773 -12.696  -4.987  1.00  0.290          H  
ATOM   4675  HA  LEU A 305       1.344 -14.321  -6.823  1.00  0.310          H  
ATOM   4676 1HB  LEU A 305       0.139 -12.750  -5.459  1.00  0.430          H  
ATOM   4677 2HB  LEU A 305       1.033 -11.388  -6.144  1.00  0.430          H  
ATOM   4678  HG  LEU A 305      -0.058 -11.766  -8.364  1.00  0.430          H  
ATOM   4679 1HD1 LEU A 305      -1.834 -13.332  -8.568  1.00  0.430          H  
ATOM   4680 2HD1 LEU A 305      -0.387 -14.207  -8.216  1.00  0.430          H  
ATOM   4681 3HD1 LEU A 305      -1.581 -13.967  -6.959  1.00  0.430          H  
ATOM   4682 1HD2 LEU A 305      -2.334 -11.075  -7.679  1.00  0.430          H  
ATOM   4683 2HD2 LEU A 305      -2.001 -11.636  -6.034  1.00  0.430          H  
ATOM   4684 3HD2 LEU A 305      -1.089 -10.272  -6.704  1.00  0.430          H  
ATOM   4685  N   SER A 306       3.010 -11.837  -8.207  1.00  0.240          N  
ATOM   4686  CA  SER A 306       3.509 -11.388  -9.486  1.00  0.230          C  
ATOM   4687  C   SER A 306       4.322 -12.495 -10.137  1.00  0.240          C  
ATOM   4688  O   SER A 306       4.200 -12.722 -11.346  1.00  0.240          O  
ATOM   4689  CB  SER A 306       4.306 -10.125  -9.299  1.00  0.330          C  
ATOM   4690  OG  SER A 306       4.827  -9.643 -10.499  1.00  0.330          O  
ATOM   4691  H   SER A 306       3.240 -11.293  -7.371  1.00  0.290          H  
ATOM   4692  HA  SER A 306       2.658 -11.161 -10.127  1.00  0.280          H  
ATOM   4693 1HB  SER A 306       3.643  -9.389  -8.884  1.00  0.390          H  
ATOM   4694 2HB  SER A 306       5.109 -10.291  -8.578  1.00  0.390          H  
ATOM   4695  HG  SER A 306       5.215  -8.773 -10.273  1.00  0.390          H  
ATOM   4696  N   ASN A 307       5.154 -13.197  -9.351  1.00  0.240          N  
ATOM   4697  CA  ASN A 307       5.940 -14.278  -9.910  1.00  0.250          C  
ATOM   4698  C   ASN A 307       5.021 -15.380 -10.447  1.00  0.260          C  
ATOM   4699  O   ASN A 307       5.267 -15.903 -11.539  1.00  0.270          O  
ATOM   4700  CB  ASN A 307       6.883 -14.851  -8.867  1.00  0.350          C  
ATOM   4701  CG  ASN A 307       8.028 -13.922  -8.516  1.00  0.350          C  
ATOM   4702  OD1 ASN A 307       8.304 -12.936  -9.212  1.00  0.350          O  
ATOM   4703  ND2 ASN A 307       8.720 -14.246  -7.458  1.00  0.350          N  
ATOM   4704  H   ASN A 307       5.256 -12.950  -8.362  1.00  0.290          H  
ATOM   4705  HA  ASN A 307       6.520 -13.892 -10.746  1.00  0.300          H  
ATOM   4706 1HB  ASN A 307       6.320 -15.061  -7.956  1.00  0.420          H  
ATOM   4707 2HB  ASN A 307       7.290 -15.795  -9.225  1.00  0.420          H  
ATOM   4708 1HD2 ASN A 307       9.510 -13.697  -7.187  1.00  0.420          H  
ATOM   4709 2HD2 ASN A 307       8.472 -15.055  -6.924  1.00  0.420          H  
ATOM   4710  N   ALA A 308       3.944 -15.712  -9.706  1.00  0.270          N  
ATOM   4711  CA  ALA A 308       2.985 -16.724 -10.146  1.00  0.290          C  
ATOM   4712  C   ALA A 308       2.316 -16.327 -11.458  1.00  0.290          C  
ATOM   4713  O   ALA A 308       2.147 -17.167 -12.351  1.00  0.310          O  
ATOM   4714  CB  ALA A 308       1.922 -16.936  -9.080  1.00  0.400          C  
ATOM   4715  H   ALA A 308       3.832 -15.293  -8.774  1.00  0.320          H  
ATOM   4716  HA  ALA A 308       3.527 -17.654 -10.304  1.00  0.350          H  
ATOM   4717 1HB  ALA A 308       1.237 -17.701  -9.392  1.00  0.480          H  
ATOM   4718 2HB  ALA A 308       2.400 -17.234  -8.150  1.00  0.480          H  
ATOM   4719 3HB  ALA A 308       1.376 -16.013  -8.920  1.00  0.480          H  
ATOM   4720  N   VAL A 309       1.979 -15.037 -11.592  1.00  0.270          N  
ATOM   4721  CA  VAL A 309       1.354 -14.531 -12.807  1.00  0.290          C  
ATOM   4722  C   VAL A 309       2.306 -14.648 -13.966  1.00  0.320          C  
ATOM   4723  O   VAL A 309       1.915 -15.108 -15.039  1.00  0.360          O  
ATOM   4724  CB  VAL A 309       0.899 -13.057 -12.660  1.00  0.400          C  
ATOM   4725  CG1 VAL A 309       0.433 -12.481 -14.042  1.00  0.400          C  
ATOM   4726  CG2 VAL A 309      -0.250 -12.975 -11.646  1.00  0.400          C  
ATOM   4727  H   VAL A 309       2.122 -14.420 -10.785  1.00  0.320          H  
ATOM   4728  HA  VAL A 309       0.483 -15.132 -13.030  1.00  0.350          H  
ATOM   4729  HB  VAL A 309       1.742 -12.459 -12.306  1.00  0.480          H  
ATOM   4730 1HG1 VAL A 309       0.124 -11.460 -13.923  1.00  0.480          H  
ATOM   4731 2HG1 VAL A 309       1.244 -12.516 -14.767  1.00  0.480          H  
ATOM   4732 3HG1 VAL A 309      -0.392 -13.041 -14.422  1.00  0.480          H  
ATOM   4733 1HG2 VAL A 309      -0.551 -11.940 -11.523  1.00  0.480          H  
ATOM   4734 2HG2 VAL A 309      -1.092 -13.564 -12.001  1.00  0.480          H  
ATOM   4735 3HG2 VAL A 309       0.077 -13.363 -10.693  1.00  0.480          H  
ATOM   4736  N   ARG A 310       3.552 -14.220 -13.770  1.00  0.310          N  
ATOM   4737  CA  ARG A 310       4.525 -14.288 -14.839  1.00  0.340          C  
ATOM   4738  C   ARG A 310       4.756 -15.728 -15.277  1.00  0.360          C  
ATOM   4739  O   ARG A 310       4.835 -16.002 -16.479  1.00  0.380          O  
ATOM   4740  CB  ARG A 310       5.840 -13.677 -14.386  1.00  0.460          C  
ATOM   4741  CG  ARG A 310       5.813 -12.162 -14.211  1.00  0.460          C  
ATOM   4742  CD  ARG A 310       7.091 -11.653 -13.660  1.00  0.460          C  
ATOM   4743  NE  ARG A 310       7.050 -10.210 -13.426  1.00  0.460          N  
ATOM   4744  CZ  ARG A 310       8.080  -9.465 -12.967  1.00  0.460          C  
ATOM   4745  NH1 ARG A 310       9.253 -10.026 -12.709  1.00  0.460          N  
ATOM   4746  NH2 ARG A 310       7.916  -8.167 -12.779  1.00  0.460          N  
ATOM   4747  H   ARG A 310       3.814 -13.824 -12.862  1.00  0.370          H  
ATOM   4748  HA  ARG A 310       4.147 -13.719 -15.686  1.00  0.410          H  
ATOM   4749 1HB  ARG A 310       6.121 -14.110 -13.426  1.00  0.560          H  
ATOM   4750 2HB  ARG A 310       6.624 -13.920 -15.100  1.00  0.560          H  
ATOM   4751 1HG  ARG A 310       5.652 -11.693 -15.179  1.00  0.560          H  
ATOM   4752 2HG  ARG A 310       5.009 -11.877 -13.539  1.00  0.560          H  
ATOM   4753 1HD  ARG A 310       7.285 -12.148 -12.706  1.00  0.560          H  
ATOM   4754 2HD  ARG A 310       7.897 -11.869 -14.359  1.00  0.560          H  
ATOM   4755  HE  ARG A 310       6.170  -9.729 -13.606  1.00  0.560          H  
ATOM   4756 1HH1 ARG A 310       9.387 -11.015 -12.851  1.00  0.560          H  
ATOM   4757 2HH1 ARG A 310      10.020  -9.463 -12.372  1.00  0.560          H  
ATOM   4758 1HH2 ARG A 310       6.997  -7.708 -12.972  1.00  0.560          H  
ATOM   4759 2HH2 ARG A 310       8.674  -7.604 -12.445  1.00  0.560          H  
ATOM   4760  N   ALA A 311       4.855 -16.652 -14.309  1.00  0.360          N  
ATOM   4761  CA  ALA A 311       5.065 -18.053 -14.622  1.00  0.380          C  
ATOM   4762  C   ALA A 311       3.909 -18.614 -15.433  1.00  0.390          C  
ATOM   4763  O   ALA A 311       4.120 -19.337 -16.416  1.00  0.410          O  
ATOM   4764  CB  ALA A 311       5.226 -18.848 -13.343  1.00  0.520          C  
ATOM   4765  H   ALA A 311       4.820 -16.365 -13.325  1.00  0.430          H  
ATOM   4766  HA  ALA A 311       5.973 -18.136 -15.217  1.00  0.460          H  
ATOM   4767 1HB  ALA A 311       5.406 -19.893 -13.582  1.00  0.630          H  
ATOM   4768 2HB  ALA A 311       6.066 -18.449 -12.775  1.00  0.630          H  
ATOM   4769 3HB  ALA A 311       4.316 -18.759 -12.750  1.00  0.630          H  
ATOM   4770  N   LYS A 312       2.680 -18.242 -15.071  1.00  0.380          N  
ATOM   4771  CA  LYS A 312       1.555 -18.743 -15.815  1.00  0.390          C  
ATOM   4772  C   LYS A 312       1.528 -18.151 -17.209  1.00  0.400          C  
ATOM   4773  O   LYS A 312       1.233 -18.869 -18.167  1.00  0.420          O  
ATOM   4774  CB  LYS A 312       0.253 -18.472 -15.089  1.00  0.540          C  
ATOM   4775  CG  LYS A 312      -1.015 -19.027 -15.788  1.00  0.540          C  
ATOM   4776  CD  LYS A 312      -1.033 -20.567 -15.978  1.00  0.540          C  
ATOM   4777  CE  LYS A 312      -1.213 -21.305 -14.656  1.00  0.540          C  
ATOM   4778  NZ  LYS A 312      -1.486 -22.756 -14.873  1.00  0.540          N  
ATOM   4779  H   LYS A 312       2.533 -17.680 -14.224  1.00  0.460          H  
ATOM   4780  HA  LYS A 312       1.688 -19.815 -15.912  1.00  0.470          H  
ATOM   4781 1HB  LYS A 312       0.321 -18.876 -14.096  1.00  0.650          H  
ATOM   4782 2HB  LYS A 312       0.144 -17.396 -14.982  1.00  0.650          H  
ATOM   4783 1HG  LYS A 312      -1.888 -18.763 -15.189  1.00  0.650          H  
ATOM   4784 2HG  LYS A 312      -1.120 -18.557 -16.751  1.00  0.650          H  
ATOM   4785 1HD  LYS A 312      -1.840 -20.849 -16.641  1.00  0.650          H  
ATOM   4786 2HD  LYS A 312      -0.123 -20.906 -16.452  1.00  0.650          H  
ATOM   4787 1HE  LYS A 312      -0.311 -21.205 -14.058  1.00  0.650          H  
ATOM   4788 2HE  LYS A 312      -2.054 -20.865 -14.112  1.00  0.650          H  
ATOM   4789 1HZ  LYS A 312      -1.614 -23.213 -13.986  1.00  0.650          H  
ATOM   4790 2HZ  LYS A 312      -2.363 -22.833 -15.434  1.00  0.650          H  
ATOM   4791 3HZ  LYS A 312      -0.726 -23.191 -15.371  1.00  0.650          H  
ATOM   4792  N   MET A 313       1.848 -16.861 -17.350  1.00  0.390          N  
ATOM   4793  CA  MET A 313       1.840 -16.278 -18.679  1.00  0.400          C  
ATOM   4794  C   MET A 313       2.874 -16.951 -19.569  1.00  0.410          C  
ATOM   4795  O   MET A 313       2.612 -17.181 -20.753  1.00  0.430          O  
ATOM   4796  CB  MET A 313       2.080 -14.772 -18.622  1.00  0.560          C  
ATOM   4797  CG  MET A 313       0.916 -13.956 -18.048  1.00  0.560          C  
ATOM   4798  SD  MET A 313      -0.623 -14.223 -18.932  1.00  0.560          S  
ATOM   4799  CE  MET A 313      -0.276 -13.630 -20.541  1.00  0.560          C  
ATOM   4800  H   MET A 313       2.052 -16.284 -16.528  1.00  0.470          H  
ATOM   4801  HA  MET A 313       0.873 -16.453 -19.125  1.00  0.480          H  
ATOM   4802 1HB  MET A 313       2.935 -14.591 -17.967  1.00  0.670          H  
ATOM   4803 2HB  MET A 313       2.351 -14.396 -19.601  1.00  0.670          H  
ATOM   4804 1HG  MET A 313       0.760 -14.236 -17.015  1.00  0.670          H  
ATOM   4805 2HG  MET A 313       1.155 -12.894 -18.076  1.00  0.670          H  
ATOM   4806 1HE  MET A 313      -1.157 -13.753 -21.168  1.00  0.670          H  
ATOM   4807 2HE  MET A 313       0.000 -12.580 -20.485  1.00  0.670          H  
ATOM   4808 3HE  MET A 313       0.536 -14.189 -20.963  1.00  0.670          H  
ATOM   4809  N   ALA A 314       4.033 -17.300 -18.998  1.00  0.400          N  
ATOM   4810  CA  ALA A 314       5.087 -17.975 -19.740  1.00  0.420          C  
ATOM   4811  C   ALA A 314       4.620 -19.321 -20.293  1.00  0.440          C  
ATOM   4812  O   ALA A 314       5.049 -19.735 -21.373  1.00  0.470          O  
ATOM   4813  CB  ALA A 314       6.298 -18.179 -18.851  1.00  0.580          C  
ATOM   4814  H   ALA A 314       4.208 -17.027 -18.024  1.00  0.480          H  
ATOM   4815  HA  ALA A 314       5.364 -17.341 -20.581  1.00  0.500          H  
ATOM   4816 1HB  ALA A 314       7.092 -18.655 -19.421  1.00  0.700          H  
ATOM   4817 2HB  ALA A 314       6.639 -17.213 -18.479  1.00  0.700          H  
ATOM   4818 3HB  ALA A 314       6.024 -18.811 -18.010  1.00  0.700          H  
ATOM   4819  N   GLU A 315       3.783 -20.029 -19.531  1.00  0.450          N  
ATOM   4820  CA  GLU A 315       3.268 -21.319 -19.971  1.00  0.490          C  
ATOM   4821  C   GLU A 315       2.209 -21.126 -21.059  1.00  0.510          C  
ATOM   4822  O   GLU A 315       2.188 -21.821 -22.085  1.00  0.550          O  
ATOM   4823  CB  GLU A 315       2.676 -22.079 -18.783  1.00  0.670          C  
ATOM   4824  CG  GLU A 315       2.197 -23.487 -19.099  1.00  0.670          C  
ATOM   4825  CD  GLU A 315       3.312 -24.414 -19.495  1.00  0.670          C  
ATOM   4826  OE1 GLU A 315       4.439 -24.161 -19.136  1.00  0.670          O  
ATOM   4827  OE2 GLU A 315       3.030 -25.379 -20.172  1.00  0.670          O  
ATOM   4828  H   GLU A 315       3.525 -19.660 -18.609  1.00  0.540          H  
ATOM   4829  HA  GLU A 315       4.093 -21.898 -20.387  1.00  0.590          H  
ATOM   4830 1HB  GLU A 315       3.419 -22.138 -17.986  1.00  0.800          H  
ATOM   4831 2HB  GLU A 315       1.826 -21.518 -18.388  1.00  0.800          H  
ATOM   4832 1HG  GLU A 315       1.702 -23.893 -18.218  1.00  0.800          H  
ATOM   4833 2HG  GLU A 315       1.462 -23.442 -19.900  1.00  0.800          H  
ATOM   4834  N   LEU A 316       1.350 -20.126 -20.868  1.00  0.490          N  
ATOM   4835  CA  LEU A 316       0.280 -19.828 -21.811  1.00  0.510          C  
ATOM   4836  C   LEU A 316       0.851 -19.448 -23.163  1.00  0.510          C  
ATOM   4837  O   LEU A 316       0.325 -19.849 -24.207  1.00  0.540          O  
ATOM   4838  CB  LEU A 316      -0.581 -18.695 -21.246  1.00  0.710          C  
ATOM   4839  CG  LEU A 316      -1.430 -19.063 -20.011  1.00  0.710          C  
ATOM   4840  CD1 LEU A 316      -1.988 -17.824 -19.387  1.00  0.710          C  
ATOM   4841  CD2 LEU A 316      -2.571 -19.929 -20.433  1.00  0.710          C  
ATOM   4842  H   LEU A 316       1.410 -19.585 -19.998  1.00  0.590          H  
ATOM   4843  HA  LEU A 316      -0.315 -20.724 -21.947  1.00  0.610          H  
ATOM   4844 1HB  LEU A 316       0.068 -17.865 -20.980  1.00  0.850          H  
ATOM   4845 2HB  LEU A 316      -1.263 -18.365 -22.021  1.00  0.850          H  
ATOM   4846  HG  LEU A 316      -0.824 -19.589 -19.281  1.00  0.850          H  
ATOM   4847 1HD1 LEU A 316      -2.605 -18.083 -18.530  1.00  0.850          H  
ATOM   4848 2HD1 LEU A 316      -1.197 -17.182 -19.065  1.00  0.850          H  
ATOM   4849 3HD1 LEU A 316      -2.576 -17.332 -20.107  1.00  0.850          H  
ATOM   4850 1HD2 LEU A 316      -3.141 -20.150 -19.566  1.00  0.850          H  
ATOM   4851 2HD2 LEU A 316      -3.196 -19.399 -21.155  1.00  0.850          H  
ATOM   4852 3HD2 LEU A 316      -2.223 -20.852 -20.873  1.00  0.850          H  
ATOM   4853  N   ALA A 317       1.986 -18.764 -23.131  1.00  0.490          N  
ATOM   4854  CA  ALA A 317       2.680 -18.276 -24.301  1.00  0.490          C  
ATOM   4855  C   ALA A 317       3.061 -19.347 -25.280  1.00  0.500          C  
ATOM   4856  O   ALA A 317       3.198 -19.070 -26.479  1.00  0.520          O  
ATOM   4857  CB  ALA A 317       3.916 -17.521 -23.874  1.00  0.690          C  
ATOM   4858  H   ALA A 317       2.337 -18.468 -22.216  1.00  0.590          H  
ATOM   4859  HA  ALA A 317       2.019 -17.639 -24.814  1.00  0.590          H  
ATOM   4860 1HB  ALA A 317       4.412 -17.110 -24.750  1.00  0.820          H  
ATOM   4861 2HB  ALA A 317       3.629 -16.714 -23.202  1.00  0.820          H  
ATOM   4862 3HB  ALA A 317       4.590 -18.198 -23.357  1.00  0.820          H  
ATOM   4863  N   THR A 318       3.172 -20.584 -24.824  1.00  0.510          N  
ATOM   4864  CA  THR A 318       3.598 -21.650 -25.703  1.00  0.550          C  
ATOM   4865  C   THR A 318       2.558 -21.956 -26.779  1.00  0.570          C  
ATOM   4866  O   THR A 318       2.880 -22.618 -27.774  1.00  0.660          O  
ATOM   4867  CB  THR A 318       3.925 -22.934 -24.906  1.00  0.750          C  
ATOM   4868  OG1 THR A 318       2.758 -23.428 -24.215  1.00  0.750          O  
ATOM   4869  CG2 THR A 318       5.026 -22.676 -23.886  1.00  0.750          C  
ATOM   4870  H   THR A 318       2.962 -20.794 -23.847  1.00  0.610          H  
ATOM   4871  HA  THR A 318       4.509 -21.327 -26.204  1.00  0.660          H  
ATOM   4872  HB  THR A 318       4.265 -23.697 -25.602  1.00  0.900          H  
ATOM   4873  HG1 THR A 318       2.514 -22.808 -23.486  1.00  0.900          H  
ATOM   4874 1HG2 THR A 318       5.249 -23.598 -23.349  1.00  0.900          H  
ATOM   4875 2HG2 THR A 318       5.920 -22.325 -24.397  1.00  0.900          H  
ATOM   4876 3HG2 THR A 318       4.698 -21.917 -23.173  1.00  0.900          H  
ATOM   4877  N   ARG A 319       1.323 -21.454 -26.619  1.00  0.560          N  
ATOM   4878  CA  ARG A 319       0.291 -21.677 -27.615  1.00  0.620          C  
ATOM   4879  C   ARG A 319      -0.459 -20.391 -27.999  1.00  0.580          C  
ATOM   4880  O   ARG A 319      -1.642 -20.453 -28.348  1.00  0.610          O  
ATOM   4881  CB  ARG A 319      -0.699 -22.738 -27.139  1.00  0.840          C  
ATOM   4882  CG  ARG A 319      -0.108 -24.165 -26.963  1.00  0.840          C  
ATOM   4883  CD  ARG A 319       0.319 -24.808 -28.255  1.00  0.840          C  
ATOM   4884  NE  ARG A 319       0.814 -26.170 -28.037  1.00  0.840          N  
ATOM   4885  CZ  ARG A 319       2.093 -26.502 -27.734  1.00  0.840          C  
ATOM   4886  NH1 ARG A 319       3.035 -25.579 -27.612  1.00  0.840          N  
ATOM   4887  NH2 ARG A 319       2.411 -27.782 -27.547  1.00  0.840          N  
ATOM   4888  H   ARG A 319       1.104 -20.901 -25.781  1.00  0.670          H  
ATOM   4889  HA  ARG A 319       0.768 -22.036 -28.522  1.00  0.740          H  
ATOM   4890 1HB  ARG A 319      -1.118 -22.433 -26.181  1.00  1.010          H  
ATOM   4891 2HB  ARG A 319      -1.523 -22.816 -27.848  1.00  1.010          H  
ATOM   4892 1HG  ARG A 319       0.752 -24.123 -26.296  1.00  1.010          H  
ATOM   4893 2HG  ARG A 319      -0.866 -24.810 -26.517  1.00  1.010          H  
ATOM   4894 1HD  ARG A 319      -0.524 -24.855 -28.928  1.00  1.010          H  
ATOM   4895 2HD  ARG A 319       1.104 -24.241 -28.732  1.00  1.010          H  
ATOM   4896  HE  ARG A 319       0.147 -26.929 -28.123  1.00  1.010          H  
ATOM   4897 1HH1 ARG A 319       2.833 -24.571 -27.743  1.00  1.010          H  
ATOM   4898 2HH1 ARG A 319       3.977 -25.853 -27.385  1.00  1.010          H  
ATOM   4899 1HH2 ARG A 319       1.686 -28.521 -27.614  1.00  1.010          H  
ATOM   4900 2HH2 ARG A 319       3.357 -28.041 -27.316  1.00  1.010          H  
ATOM   4901  N   PHE A 320       0.201 -19.223 -27.949  1.00  0.530          N  
ATOM   4902  CA  PHE A 320      -0.512 -18.008 -28.348  1.00  0.500          C  
ATOM   4903  C   PHE A 320      -0.760 -18.021 -29.876  1.00  0.500          C  
ATOM   4904  O   PHE A 320       0.082 -18.527 -30.618  1.00  0.510          O  
ATOM   4905  CB  PHE A 320       0.280 -16.725 -28.019  1.00  0.710          C  
ATOM   4906  CG  PHE A 320       0.386 -16.288 -26.549  1.00  0.710          C  
ATOM   4907  CD1 PHE A 320      -0.520 -16.686 -25.546  1.00  0.710          C  
ATOM   4908  CD2 PHE A 320       1.435 -15.454 -26.178  1.00  0.710          C  
ATOM   4909  CE1 PHE A 320      -0.372 -16.271 -24.235  1.00  0.710          C  
ATOM   4910  CE2 PHE A 320       1.586 -15.057 -24.861  1.00  0.710          C  
ATOM   4911  CZ  PHE A 320       0.677 -15.470 -23.893  1.00  0.710          C  
ATOM   4912  H   PHE A 320       1.181 -19.175 -27.636  1.00  0.640          H  
ATOM   4913  HA  PHE A 320      -1.437 -17.988 -27.802  1.00  0.600          H  
ATOM   4914 1HB  PHE A 320       1.299 -16.857 -28.388  1.00  0.850          H  
ATOM   4915 2HB  PHE A 320      -0.140 -15.899 -28.581  1.00  0.850          H  
ATOM   4916  HD1 PHE A 320      -1.334 -17.327 -25.782  1.00  0.850          H  
ATOM   4917  HD2 PHE A 320       2.154 -15.125 -26.937  1.00  0.850          H  
ATOM   4918  HE1 PHE A 320      -1.081 -16.591 -23.478  1.00  0.850          H  
ATOM   4919  HE2 PHE A 320       2.420 -14.416 -24.577  1.00  0.850          H  
ATOM   4920  HZ  PHE A 320       0.804 -15.157 -22.875  1.00  0.850          H  
ATOM   4921  N   PRO A 321      -1.905 -17.496 -30.362  1.00  0.500          N  
ATOM   4922  CA  PRO A 321      -2.251 -17.284 -31.759  1.00  0.510          C  
ATOM   4923  C   PRO A 321      -1.265 -16.365 -32.445  1.00  0.460          C  
ATOM   4924  O   PRO A 321      -0.589 -15.564 -31.790  1.00  0.440          O  
ATOM   4925  CB  PRO A 321      -3.637 -16.648 -31.688  1.00  0.770          C  
ATOM   4926  CG  PRO A 321      -4.200 -17.123 -30.401  1.00  0.770          C  
ATOM   4927  CD  PRO A 321      -3.015 -17.238 -29.459  1.00  0.770          C  
ATOM   4928  HA  PRO A 321      -2.290 -18.256 -32.270  1.00  0.610          H  
ATOM   4929 1HB  PRO A 321      -3.545 -15.559 -31.745  1.00  0.920          H  
ATOM   4930 2HB  PRO A 321      -4.237 -16.956 -32.555  1.00  0.920          H  
ATOM   4931 1HG  PRO A 321      -4.966 -16.422 -30.050  1.00  0.920          H  
ATOM   4932 2HG  PRO A 321      -4.707 -18.086 -30.547  1.00  0.920          H  
ATOM   4933 1HD  PRO A 321      -2.849 -16.335 -28.862  1.00  0.920          H  
ATOM   4934 2HD  PRO A 321      -3.221 -18.126 -28.854  1.00  0.920          H  
ATOM   4935  N   GLU A 322      -1.170 -16.520 -33.756  1.00  0.470          N  
ATOM   4936  CA  GLU A 322      -0.264 -15.743 -34.573  1.00  0.460          C  
ATOM   4937  C   GLU A 322      -0.374 -14.268 -34.268  1.00  0.450          C  
ATOM   4938  O   GLU A 322      -1.461 -13.715 -34.163  1.00  0.450          O  
ATOM   4939  CB  GLU A 322      -0.575 -15.972 -36.054  1.00  0.650          C  
ATOM   4940  CG  GLU A 322       0.352 -15.253 -37.022  1.00  0.650          C  
ATOM   4941  CD  GLU A 322       0.029 -15.525 -38.460  1.00  0.650          C  
ATOM   4942  OE1 GLU A 322      -0.919 -16.232 -38.728  1.00  0.650          O  
ATOM   4943  OE2 GLU A 322       0.722 -15.012 -39.298  1.00  0.650          O  
ATOM   4944  H   GLU A 322      -1.754 -17.210 -34.210  1.00  0.560          H  
ATOM   4945  HA  GLU A 322       0.756 -16.066 -34.365  1.00  0.550          H  
ATOM   4946 1HB  GLU A 322      -0.526 -17.038 -36.273  1.00  0.780          H  
ATOM   4947 2HB  GLU A 322      -1.593 -15.643 -36.259  1.00  0.780          H  
ATOM   4948 1HG  GLU A 322       0.273 -14.181 -36.862  1.00  0.780          H  
ATOM   4949 2HG  GLU A 322       1.379 -15.550 -36.820  1.00  0.780          H  
ATOM   4950  N   ASP A 323       0.777 -13.644 -34.091  1.00  0.440          N  
ATOM   4951  CA  ASP A 323       0.913 -12.224 -33.806  1.00  0.440          C  
ATOM   4952  C   ASP A 323       0.421 -11.793 -32.423  1.00  0.450          C  
ATOM   4953  O   ASP A 323       0.403 -10.605 -32.147  1.00  0.630          O  
ATOM   4954  CB  ASP A 323       0.130 -11.407 -34.853  1.00  0.620          C  
ATOM   4955  CG  ASP A 323       0.684  -9.981 -35.134  1.00  0.620          C  
ATOM   4956  OD1 ASP A 323       1.903  -9.845 -35.091  1.00  0.620          O  
ATOM   4957  OD2 ASP A 323      -0.097  -9.054 -35.441  1.00  0.620          O  
ATOM   4958  H   ASP A 323       1.621 -14.191 -34.172  1.00  0.530          H  
ATOM   4959  HA  ASP A 323       1.971 -11.972 -33.878  1.00  0.530          H  
ATOM   4960 1HB  ASP A 323       0.082 -11.962 -35.789  1.00  0.740          H  
ATOM   4961 2HB  ASP A 323      -0.878 -11.301 -34.486  1.00  0.740          H  
ATOM   4962  N   MET A 324       0.062 -12.701 -31.521  1.00  0.390          N  
ATOM   4963  CA  MET A 324      -0.282 -12.191 -30.201  1.00  0.370          C  
ATOM   4964  C   MET A 324       0.948 -12.031 -29.318  1.00  0.370          C  
ATOM   4965  O   MET A 324       1.788 -12.929 -29.218  1.00  0.380          O  
ATOM   4966  CB  MET A 324      -1.365 -13.023 -29.531  1.00  0.530          C  
ATOM   4967  CG  MET A 324      -2.740 -12.903 -30.205  1.00  0.530          C  
ATOM   4968  SD  MET A 324      -4.039 -13.703 -29.241  1.00  0.530          S  
ATOM   4969  CE  MET A 324      -5.503 -13.398 -30.202  1.00  0.530          C  
ATOM   4970  H   MET A 324       0.019 -13.705 -31.733  1.00  0.470          H  
ATOM   4971  HA  MET A 324      -0.706 -11.196 -30.321  1.00  0.440          H  
ATOM   4972 1HB  MET A 324      -1.087 -14.069 -29.614  1.00  0.630          H  
ATOM   4973 2HB  MET A 324      -1.423 -12.788 -28.480  1.00  0.630          H  
ATOM   4974 1HG  MET A 324      -2.995 -11.851 -30.342  1.00  0.630          H  
ATOM   4975 2HG  MET A 324      -2.690 -13.370 -31.192  1.00  0.630          H  
ATOM   4976 1HE  MET A 324      -6.355 -13.825 -29.714  1.00  0.630          H  
ATOM   4977 2HE  MET A 324      -5.652 -12.332 -30.320  1.00  0.630          H  
ATOM   4978 3HE  MET A 324      -5.394 -13.858 -31.168  1.00  0.630          H  
ATOM   4979  N   GLN A 325       1.026 -10.873 -28.665  1.00  0.370          N  
ATOM   4980  CA  GLN A 325       2.126 -10.518 -27.771  1.00  0.380          C  
ATOM   4981  C   GLN A 325       1.596  -9.950 -26.470  1.00  0.350          C  
ATOM   4982  O   GLN A 325       0.491  -9.416 -26.429  1.00  0.370          O  
ATOM   4983  CB  GLN A 325       3.054  -9.486 -28.425  1.00  0.530          C  
ATOM   4984  CG  GLN A 325       3.722  -9.939 -29.719  1.00  0.530          C  
ATOM   4985  CD  GLN A 325       4.747 -11.015 -29.511  1.00  0.530          C  
ATOM   4986  OE1 GLN A 325       5.349 -11.109 -28.437  1.00  0.530          O  
ATOM   4987  NE2 GLN A 325       4.970 -11.828 -30.537  1.00  0.530          N  
ATOM   4988  H   GLN A 325       0.286 -10.186 -28.843  1.00  0.440          H  
ATOM   4989  HA  GLN A 325       2.697 -11.418 -27.542  1.00  0.460          H  
ATOM   4990 1HB  GLN A 325       2.477  -8.590 -28.658  1.00  0.630          H  
ATOM   4991 2HB  GLN A 325       3.833  -9.197 -27.719  1.00  0.630          H  
ATOM   4992 1HG  GLN A 325       2.969 -10.291 -30.426  1.00  0.630          H  
ATOM   4993 2HG  GLN A 325       4.248  -9.091 -30.125  1.00  0.630          H  
ATOM   4994 1HE2 GLN A 325       5.645 -12.563 -30.454  1.00  0.630          H  
ATOM   4995 2HE2 GLN A 325       4.463 -11.710 -31.391  1.00  0.630          H  
ATOM   4996  N   TRP A 326       2.368 -10.078 -25.396  1.00  0.330          N  
ATOM   4997  CA  TRP A 326       1.947  -9.523 -24.115  1.00  0.310          C  
ATOM   4998  C   TRP A 326       3.011  -8.635 -23.454  1.00  0.340          C  
ATOM   4999  O   TRP A 326       4.208  -8.777 -23.716  1.00  0.410          O  
ATOM   5000  CB  TRP A 326       1.522 -10.652 -23.172  1.00  0.440          C  
ATOM   5001  CG  TRP A 326       0.269 -11.416 -23.612  1.00  0.440          C  
ATOM   5002  CD1 TRP A 326       0.200 -12.279 -24.626  1.00  0.440          C  
ATOM   5003  CD2 TRP A 326      -1.049 -11.428 -23.010  1.00  0.440          C  
ATOM   5004  NE1 TRP A 326      -1.034 -12.832 -24.707  1.00  0.440          N  
ATOM   5005  CE2 TRP A 326      -1.805 -12.338 -23.725  1.00  0.440          C  
ATOM   5006  CE3 TRP A 326      -1.625 -10.766 -21.944  1.00  0.440          C  
ATOM   5007  CZ2 TRP A 326      -3.113 -12.612 -23.407  1.00  0.440          C  
ATOM   5008  CZ3 TRP A 326      -2.952 -11.033 -21.616  1.00  0.440          C  
ATOM   5009  CH2 TRP A 326      -3.670 -11.937 -22.331  1.00  0.440          C  
ATOM   5010  H   TRP A 326       3.264 -10.544 -25.467  1.00  0.400          H  
ATOM   5011  HA  TRP A 326       1.087  -8.908 -24.317  1.00  0.370          H  
ATOM   5012 1HB  TRP A 326       2.335 -11.366 -23.069  1.00  0.530          H  
ATOM   5013 2HB  TRP A 326       1.329 -10.234 -22.186  1.00  0.530          H  
ATOM   5014  HD1 TRP A 326       1.018 -12.507 -25.294  1.00  0.530          H  
ATOM   5015  HE1 TRP A 326      -1.325 -13.509 -25.402  1.00  0.530          H  
ATOM   5016  HE3 TRP A 326      -1.038 -10.048 -21.385  1.00  0.530          H  
ATOM   5017  HZ2 TRP A 326      -3.701 -13.325 -23.978  1.00  0.530          H  
ATOM   5018  HZ3 TRP A 326      -3.399 -10.502 -20.775  1.00  0.530          H  
ATOM   5019  HH2 TRP A 326      -4.695 -12.130 -22.054  1.00  0.530          H  
ATOM   5020  N   ALA A 327       2.553  -7.717 -22.599  1.00  0.290          N  
ATOM   5021  CA  ALA A 327       3.420  -6.810 -21.824  1.00  0.300          C  
ATOM   5022  C   ALA A 327       2.722  -6.347 -20.556  1.00  0.280          C  
ATOM   5023  O   ALA A 327       1.503  -6.476 -20.429  1.00  0.280          O  
ATOM   5024  CB  ALA A 327       3.834  -5.576 -22.622  1.00  0.420          C  
ATOM   5025  H   ALA A 327       1.535  -7.675 -22.493  1.00  0.350          H  
ATOM   5026  HA  ALA A 327       4.315  -7.366 -21.544  1.00  0.360          H  
ATOM   5027 1HB  ALA A 327       4.493  -4.959 -22.012  1.00  0.500          H  
ATOM   5028 2HB  ALA A 327       4.360  -5.888 -23.526  1.00  0.500          H  
ATOM   5029 3HB  ALA A 327       2.967  -4.995 -22.887  1.00  0.500          H  
ATOM   5030  N   ALA A 328       3.487  -5.821 -19.595  1.00  0.280          N  
ATOM   5031  CA  ALA A 328       2.865  -5.248 -18.397  1.00  0.280          C  
ATOM   5032  C   ALA A 328       3.190  -3.750 -18.218  1.00  0.290          C  
ATOM   5033  O   ALA A 328       4.200  -3.427 -17.596  1.00  0.300          O  
ATOM   5034  CB  ALA A 328       3.297  -6.010 -17.153  1.00  0.390          C  
ATOM   5035  H   ALA A 328       4.493  -5.783 -19.709  1.00  0.340          H  
ATOM   5036  HA  ALA A 328       1.788  -5.367 -18.482  1.00  0.340          H  
ATOM   5037 1HB  ALA A 328       2.781  -5.594 -16.280  1.00  0.470          H  
ATOM   5038 2HB  ALA A 328       3.027  -7.061 -17.261  1.00  0.470          H  
ATOM   5039 3HB  ALA A 328       4.372  -5.922 -17.015  1.00  0.470          H  
ATOM   5040  N   PRO A 329       2.384  -2.821 -18.783  1.00  0.280          N  
ATOM   5041  CA  PRO A 329       2.522  -1.368 -18.672  1.00  0.290          C  
ATOM   5042  C   PRO A 329       2.467  -0.855 -17.221  1.00  0.280          C  
ATOM   5043  O   PRO A 329       2.952   0.234 -16.915  1.00  0.280          O  
ATOM   5044  CB  PRO A 329       1.310  -0.883 -19.477  1.00  0.430          C  
ATOM   5045  CG  PRO A 329       1.036  -2.001 -20.453  1.00  0.430          C  
ATOM   5046  CD  PRO A 329       1.313  -3.241 -19.690  1.00  0.430          C  
ATOM   5047  HA  PRO A 329       3.465  -1.067 -19.147  1.00  0.350          H  
ATOM   5048 1HB  PRO A 329       0.462  -0.709 -18.796  1.00  0.520          H  
ATOM   5049 2HB  PRO A 329       1.519   0.060 -19.940  1.00  0.520          H  
ATOM   5050 1HG  PRO A 329       0.027  -1.970 -20.841  1.00  0.520          H  
ATOM   5051 2HG  PRO A 329       1.699  -1.900 -21.324  1.00  0.520          H  
ATOM   5052 1HD  PRO A 329       0.432  -3.588 -19.122  1.00  0.520          H  
ATOM   5053 2HD  PRO A 329       1.651  -3.960 -20.406  1.00  0.520          H  
ATOM   5054  N   TYR A 330       1.846  -1.640 -16.341  1.00  0.270          N  
ATOM   5055  CA  TYR A 330       1.700  -1.332 -14.920  1.00  0.270          C  
ATOM   5056  C   TYR A 330       2.113  -2.521 -14.073  1.00  0.270          C  
ATOM   5057  O   TYR A 330       1.436  -3.554 -14.040  1.00  0.280          O  
ATOM   5058  CB  TYR A 330       0.273  -0.922 -14.588  1.00  0.380          C  
ATOM   5059  CG  TYR A 330      -0.043  -0.641 -13.106  1.00  0.380          C  
ATOM   5060  CD1 TYR A 330       0.336   0.532 -12.486  1.00  0.380          C  
ATOM   5061  CD2 TYR A 330      -0.759  -1.584 -12.389  1.00  0.380          C  
ATOM   5062  CE1 TYR A 330      -0.026   0.748 -11.159  1.00  0.380          C  
ATOM   5063  CE2 TYR A 330      -1.110  -1.383 -11.096  1.00  0.380          C  
ATOM   5064  CZ  TYR A 330      -0.770  -0.235 -10.468  1.00  0.380          C  
ATOM   5065  OH  TYR A 330      -1.156  -0.040  -9.143  1.00  0.380          O  
ATOM   5066  H   TYR A 330       1.466  -2.516 -16.661  1.00  0.320          H  
ATOM   5067  HA  TYR A 330       2.357  -0.505 -14.677  1.00  0.320          H  
ATOM   5068 1HB  TYR A 330       0.015  -0.036 -15.165  1.00  0.450          H  
ATOM   5069 2HB  TYR A 330      -0.364  -1.685 -14.899  1.00  0.450          H  
ATOM   5070  HD1 TYR A 330       0.894   1.282 -13.038  1.00  0.450          H  
ATOM   5071  HD2 TYR A 330      -1.050  -2.493 -12.863  1.00  0.450          H  
ATOM   5072  HE1 TYR A 330       0.256   1.677 -10.661  1.00  0.450          H  
ATOM   5073  HE2 TYR A 330      -1.672  -2.141 -10.565  1.00  0.450          H  
ATOM   5074  HH  TYR A 330      -1.618  -0.855  -8.792  1.00  0.450          H  
ATOM   5075  N   ASP A 331       3.224  -2.383 -13.376  1.00  0.280          N  
ATOM   5076  CA  ASP A 331       3.732  -3.458 -12.537  1.00  0.280          C  
ATOM   5077  C   ASP A 331       4.551  -2.940 -11.328  1.00  0.310          C  
ATOM   5078  O   ASP A 331       5.787  -2.995 -11.334  1.00  0.350          O  
ATOM   5079  CB  ASP A 331       4.580  -4.403 -13.394  1.00  0.390          C  
ATOM   5080  CG  ASP A 331       5.038  -5.643 -12.647  1.00  0.390          C  
ATOM   5081  OD1 ASP A 331       4.808  -5.712 -11.443  1.00  0.390          O  
ATOM   5082  OD2 ASP A 331       5.620  -6.517 -13.274  1.00  0.390          O  
ATOM   5083  H   ASP A 331       3.727  -1.510 -13.445  1.00  0.340          H  
ATOM   5084  HA  ASP A 331       2.885  -4.039 -12.176  1.00  0.340          H  
ATOM   5085 1HB  ASP A 331       4.000  -4.716 -14.266  1.00  0.470          H  
ATOM   5086 2HB  ASP A 331       5.458  -3.871 -13.766  1.00  0.470          H  
ATOM   5087  N   PRO A 332       3.883  -2.490 -10.247  1.00  0.290          N  
ATOM   5088  CA  PRO A 332       4.416  -1.944  -8.999  1.00  0.320          C  
ATOM   5089  C   PRO A 332       5.350  -2.871  -8.231  1.00  0.430          C  
ATOM   5090  O   PRO A 332       6.095  -2.401  -7.366  1.00  0.850          O  
ATOM   5091  CB  PRO A 332       3.157  -1.703  -8.169  1.00  0.480          C  
ATOM   5092  CG  PRO A 332       2.089  -1.522  -9.162  1.00  0.480          C  
ATOM   5093  CD  PRO A 332       2.440  -2.429 -10.305  1.00  0.480          C  
ATOM   5094  HA  PRO A 332       4.915  -0.988  -9.210  1.00  0.380          H  
ATOM   5095 1HB  PRO A 332       2.974  -2.561  -7.502  1.00  0.580          H  
ATOM   5096 2HB  PRO A 332       3.291  -0.821  -7.528  1.00  0.580          H  
ATOM   5097 1HG  PRO A 332       1.111  -1.786  -8.718  1.00  0.580          H  
ATOM   5098 2HG  PRO A 332       2.032  -0.467  -9.454  1.00  0.580          H  
ATOM   5099 1HD  PRO A 332       2.062  -3.403 -10.183  1.00  0.580          H  
ATOM   5100 2HD  PRO A 332       2.069  -1.954 -11.195  1.00  0.580          H  
ATOM   5101  N   THR A 333       5.312  -4.177  -8.513  1.00  0.270          N  
ATOM   5102  CA  THR A 333       6.181  -5.080  -7.779  1.00  0.280          C  
ATOM   5103  C   THR A 333       7.640  -4.868  -8.155  1.00  0.310          C  
ATOM   5104  O   THR A 333       8.537  -5.262  -7.404  1.00  0.360          O  
ATOM   5105  CB  THR A 333       5.784  -6.564  -7.961  1.00  0.390          C  
ATOM   5106  OG1 THR A 333       5.891  -7.005  -9.362  1.00  0.390          O  
ATOM   5107  CG2 THR A 333       4.392  -6.783  -7.414  1.00  0.390          C  
ATOM   5108  H   THR A 333       4.701  -4.554  -9.232  1.00  0.320          H  
ATOM   5109  HA  THR A 333       6.081  -4.857  -6.719  1.00  0.340          H  
ATOM   5110  HB  THR A 333       6.462  -7.161  -7.395  1.00  0.470          H  
ATOM   5111  HG1 THR A 333       5.398  -6.411  -9.975  1.00  0.470          H  
ATOM   5112 1HG2 THR A 333       4.131  -7.814  -7.480  1.00  0.470          H  
ATOM   5113 2HG2 THR A 333       4.378  -6.479  -6.371  1.00  0.470          H  
ATOM   5114 3HG2 THR A 333       3.672  -6.187  -7.976  1.00  0.470          H  
ATOM   5115  N   VAL A 334       7.895  -4.201  -9.294  1.00  0.290          N  
ATOM   5116  CA  VAL A 334       9.264  -3.945  -9.718  1.00  0.310          C  
ATOM   5117  C   VAL A 334       9.911  -3.022  -8.709  1.00  0.320          C  
ATOM   5118  O   VAL A 334      11.037  -3.255  -8.269  1.00  0.370          O  
ATOM   5119  CB  VAL A 334       9.300  -3.302 -11.119  1.00  0.430          C  
ATOM   5120  CG1 VAL A 334      10.740  -2.861 -11.472  1.00  0.430          C  
ATOM   5121  CG2 VAL A 334       8.768  -4.311 -12.141  1.00  0.430          C  
ATOM   5122  H   VAL A 334       7.115  -3.857  -9.867  1.00  0.350          H  
ATOM   5123  HA  VAL A 334       9.814  -4.885  -9.743  1.00  0.370          H  
ATOM   5124  HB  VAL A 334       8.666  -2.413 -11.126  1.00  0.510          H  
ATOM   5125 1HG1 VAL A 334      10.746  -2.407 -12.461  1.00  0.510          H  
ATOM   5126 2HG1 VAL A 334      11.118  -2.130 -10.749  1.00  0.510          H  
ATOM   5127 3HG1 VAL A 334      11.402  -3.728 -11.470  1.00  0.510          H  
ATOM   5128 1HG2 VAL A 334       8.772  -3.865 -13.136  1.00  0.510          H  
ATOM   5129 2HG2 VAL A 334       9.397  -5.196 -12.138  1.00  0.510          H  
ATOM   5130 3HG2 VAL A 334       7.747  -4.597 -11.882  1.00  0.510          H  
ATOM   5131  N   PHE A 335       9.183  -1.967  -8.349  1.00  0.300          N  
ATOM   5132  CA  PHE A 335       9.639  -0.993  -7.380  1.00  0.300          C  
ATOM   5133  C   PHE A 335       9.974  -1.674  -6.089  1.00  0.290          C  
ATOM   5134  O   PHE A 335      11.011  -1.409  -5.486  1.00  0.290          O  
ATOM   5135  CB  PHE A 335       8.605   0.073  -7.090  1.00  0.420          C  
ATOM   5136  CG  PHE A 335       9.084   1.010  -6.034  1.00  0.420          C  
ATOM   5137  CD1 PHE A 335       9.955   2.017  -6.360  1.00  0.420          C  
ATOM   5138  CD2 PHE A 335       8.674   0.889  -4.710  1.00  0.420          C  
ATOM   5139  CE1 PHE A 335      10.396   2.898  -5.419  1.00  0.420          C  
ATOM   5140  CE2 PHE A 335       9.134   1.770  -3.762  1.00  0.420          C  
ATOM   5141  CZ  PHE A 335       9.991   2.778  -4.119  1.00  0.420          C  
ATOM   5142  H   PHE A 335       8.276  -1.851  -8.774  1.00  0.360          H  
ATOM   5143  HA  PHE A 335      10.540  -0.516  -7.766  1.00  0.360          H  
ATOM   5144 1HB  PHE A 335       8.387   0.648  -7.995  1.00  0.500          H  
ATOM   5145 2HB  PHE A 335       7.675  -0.387  -6.753  1.00  0.500          H  
ATOM   5146  HD1 PHE A 335      10.279   2.116  -7.392  1.00  0.500          H  
ATOM   5147  HD2 PHE A 335       7.981   0.090  -4.421  1.00  0.500          H  
ATOM   5148  HE1 PHE A 335      11.061   3.696  -5.714  1.00  0.500          H  
ATOM   5149  HE2 PHE A 335       8.810   1.674  -2.726  1.00  0.500          H  
ATOM   5150  HZ  PHE A 335      10.344   3.477  -3.365  1.00  0.500          H  
ATOM   5151  N   VAL A 336       9.085  -2.550  -5.638  1.00  0.310          N  
ATOM   5152  CA  VAL A 336       9.306  -3.183  -4.356  1.00  0.300          C  
ATOM   5153  C   VAL A 336      10.637  -3.928  -4.382  1.00  0.310          C  
ATOM   5154  O   VAL A 336      11.454  -3.771  -3.468  1.00  0.320          O  
ATOM   5155  CB  VAL A 336       8.196  -4.202  -4.059  1.00  0.420          C  
ATOM   5156  CG1 VAL A 336       8.541  -4.984  -2.743  1.00  0.420          C  
ATOM   5157  CG2 VAL A 336       6.843  -3.499  -4.044  1.00  0.420          C  
ATOM   5158  H   VAL A 336       8.236  -2.714  -6.187  1.00  0.370          H  
ATOM   5159  HA  VAL A 336       9.328  -2.416  -3.580  1.00  0.360          H  
ATOM   5160  HB  VAL A 336       8.170  -4.930  -4.855  1.00  0.510          H  
ATOM   5161 1HG1 VAL A 336       7.769  -5.722  -2.541  1.00  0.510          H  
ATOM   5162 2HG1 VAL A 336       9.497  -5.497  -2.833  1.00  0.510          H  
ATOM   5163 3HG1 VAL A 336       8.600  -4.289  -1.925  1.00  0.510          H  
ATOM   5164 1HG2 VAL A 336       6.054  -4.226  -3.862  1.00  0.510          H  
ATOM   5165 2HG2 VAL A 336       6.811  -2.746  -3.302  1.00  0.510          H  
ATOM   5166 3HG2 VAL A 336       6.671  -3.026  -5.001  1.00  0.510          H  
ATOM   5167  N   ARG A 337      10.881  -4.702  -5.445  1.00  0.320          N  
ATOM   5168  CA  ARG A 337      12.133  -5.437  -5.544  1.00  0.330          C  
ATOM   5169  C   ARG A 337      13.349  -4.496  -5.574  1.00  0.290          C  
ATOM   5170  O   ARG A 337      14.345  -4.752  -4.883  1.00  0.300          O  
ATOM   5171  CB  ARG A 337      12.154  -6.294  -6.808  1.00  0.460          C  
ATOM   5172  CG  ARG A 337      11.187  -7.487  -6.837  1.00  0.460          C  
ATOM   5173  CD  ARG A 337      11.330  -8.277  -8.114  1.00  0.460          C  
ATOM   5174  NE  ARG A 337      10.287  -9.314  -8.278  1.00  0.460          N  
ATOM   5175  CZ  ARG A 337       9.061  -9.088  -8.816  1.00  0.460          C  
ATOM   5176  NH1 ARG A 337       8.740  -7.874  -9.185  1.00  0.460          N  
ATOM   5177  NH2 ARG A 337       8.190 -10.075  -8.974  1.00  0.460          N  
ATOM   5178  H   ARG A 337      10.160  -4.796  -6.170  1.00  0.380          H  
ATOM   5179  HA  ARG A 337      12.217  -6.087  -4.674  1.00  0.400          H  
ATOM   5180 1HB  ARG A 337      11.908  -5.662  -7.663  1.00  0.550          H  
ATOM   5181 2HB  ARG A 337      13.161  -6.675  -6.969  1.00  0.550          H  
ATOM   5182 1HG  ARG A 337      11.379  -8.145  -5.991  1.00  0.550          H  
ATOM   5183 2HG  ARG A 337      10.176  -7.107  -6.778  1.00  0.550          H  
ATOM   5184 1HD  ARG A 337      11.297  -7.605  -8.970  1.00  0.550          H  
ATOM   5185 2HD  ARG A 337      12.297  -8.779  -8.101  1.00  0.550          H  
ATOM   5186  HE  ARG A 337      10.514 -10.262  -8.000  1.00  0.550          H  
ATOM   5187 1HH1 ARG A 337       9.418  -7.130  -9.078  1.00  0.550          H  
ATOM   5188 2HH1 ARG A 337       7.807  -7.677  -9.566  1.00  0.550          H  
ATOM   5189 1HH2 ARG A 337       8.428 -11.042  -8.732  1.00  0.550          H  
ATOM   5190 2HH2 ARG A 337       7.282  -9.893  -9.381  1.00  0.550          H  
ATOM   5191  N   ASP A 338      13.266  -3.396  -6.348  1.00  0.280          N  
ATOM   5192  CA  ASP A 338      14.382  -2.455  -6.467  1.00  0.260          C  
ATOM   5193  C   ASP A 338      14.668  -1.700  -5.173  1.00  0.230          C  
ATOM   5194  O   ASP A 338      15.835  -1.495  -4.819  1.00  0.230          O  
ATOM   5195  CB  ASP A 338      14.119  -1.409  -7.562  1.00  0.370          C  
ATOM   5196  CG  ASP A 338      14.184  -1.917  -9.047  1.00  0.370          C  
ATOM   5197  OD1 ASP A 338      14.630  -3.030  -9.323  1.00  0.370          O  
ATOM   5198  OD2 ASP A 338      13.820  -1.138  -9.895  1.00  0.370          O  
ATOM   5199  H   ASP A 338      12.423  -3.248  -6.917  1.00  0.340          H  
ATOM   5200  HA  ASP A 338      15.270  -3.014  -6.723  1.00  0.310          H  
ATOM   5201 1HB  ASP A 338      13.125  -0.988  -7.399  1.00  0.450          H  
ATOM   5202 2HB  ASP A 338      14.831  -0.595  -7.450  1.00  0.450          H  
ATOM   5203  N   SER A 339      13.617  -1.294  -4.460  1.00  0.230          N  
ATOM   5204  CA  SER A 339      13.760  -0.572  -3.204  1.00  0.220          C  
ATOM   5205  C   SER A 339      14.465  -1.448  -2.175  1.00  0.220          C  
ATOM   5206  O   SER A 339      15.415  -1.007  -1.510  1.00  0.220          O  
ATOM   5207  CB  SER A 339      12.406  -0.137  -2.687  1.00  0.310          C  
ATOM   5208  OG  SER A 339      12.532   0.553  -1.469  1.00  0.310          O  
ATOM   5209  H   SER A 339      12.677  -1.460  -4.821  1.00  0.280          H  
ATOM   5210  HA  SER A 339      14.367   0.316  -3.382  1.00  0.260          H  
ATOM   5211 1HB  SER A 339      11.930   0.503  -3.428  1.00  0.370          H  
ATOM   5212 2HB  SER A 339      11.766  -1.013  -2.556  1.00  0.370          H  
ATOM   5213  HG  SER A 339      11.640   0.791  -1.207  1.00  0.370          H  
ATOM   5214  N   ILE A 340      14.026  -2.710  -2.067  1.00  0.220          N  
ATOM   5215  CA  ILE A 340      14.634  -3.644  -1.134  1.00  0.240          C  
ATOM   5216  C   ILE A 340      16.097  -3.877  -1.507  1.00  0.210          C  
ATOM   5217  O   ILE A 340      16.965  -3.862  -0.629  1.00  0.220          O  
ATOM   5218  CB  ILE A 340      13.828  -4.987  -1.089  1.00  0.330          C  
ATOM   5219  CG1 ILE A 340      12.661  -4.944   0.014  1.00  0.330          C  
ATOM   5220  CG2 ILE A 340      14.751  -6.228  -0.855  1.00  0.330          C  
ATOM   5221  CD1 ILE A 340      11.676  -3.781  -0.056  1.00  0.330          C  
ATOM   5222  H   ILE A 340      13.221  -3.005  -2.630  1.00  0.260          H  
ATOM   5223  HA  ILE A 340      14.613  -3.202  -0.142  1.00  0.290          H  
ATOM   5224  HB  ILE A 340      13.330  -5.115  -2.055  1.00  0.390          H  
ATOM   5225 1HG1 ILE A 340      12.087  -5.852  -0.078  1.00  0.390          H  
ATOM   5226 2HG1 ILE A 340      13.111  -4.927   0.990  1.00  0.390          H  
ATOM   5227 1HG2 ILE A 340      14.137  -7.128  -0.864  1.00  0.390          H  
ATOM   5228 2HG2 ILE A 340      15.493  -6.314  -1.638  1.00  0.390          H  
ATOM   5229 3HG2 ILE A 340      15.255  -6.151   0.090  1.00  0.390          H  
ATOM   5230 1HD1 ILE A 340      10.943  -3.896   0.745  1.00  0.390          H  
ATOM   5231 2HD1 ILE A 340      12.196  -2.834   0.069  1.00  0.390          H  
ATOM   5232 3HD1 ILE A 340      11.164  -3.787  -1.015  1.00  0.390          H  
ATOM   5233  N   ARG A 341      16.387  -4.066  -2.801  1.00  0.220          N  
ATOM   5234  CA  ARG A 341      17.757  -4.279  -3.229  1.00  0.240          C  
ATOM   5235  C   ARG A 341      18.644  -3.101  -2.854  1.00  0.220          C  
ATOM   5236  O   ARG A 341      19.752  -3.306  -2.356  1.00  0.230          O  
ATOM   5237  CB  ARG A 341      17.827  -4.524  -4.727  1.00  0.330          C  
ATOM   5238  CG  ARG A 341      19.218  -4.892  -5.261  1.00  0.330          C  
ATOM   5239  CD  ARG A 341      19.190  -5.303  -6.707  1.00  0.330          C  
ATOM   5240  NE  ARG A 341      18.850  -4.191  -7.614  1.00  0.330          N  
ATOM   5241  CZ  ARG A 341      17.667  -4.008  -8.257  1.00  0.330          C  
ATOM   5242  NH1 ARG A 341      16.649  -4.824  -8.107  1.00  0.330          N  
ATOM   5243  NH2 ARG A 341      17.503  -2.976  -9.057  1.00  0.330          N  
ATOM   5244  H   ARG A 341      15.636  -4.107  -3.497  1.00  0.260          H  
ATOM   5245  HA  ARG A 341      18.135  -5.167  -2.725  1.00  0.290          H  
ATOM   5246 1HB  ARG A 341      17.135  -5.320  -4.994  1.00  0.390          H  
ATOM   5247 2HB  ARG A 341      17.498  -3.624  -5.246  1.00  0.390          H  
ATOM   5248 1HG  ARG A 341      19.867  -4.024  -5.171  1.00  0.390          H  
ATOM   5249 2HG  ARG A 341      19.630  -5.712  -4.673  1.00  0.390          H  
ATOM   5250 1HD  ARG A 341      20.181  -5.665  -6.982  1.00  0.390          H  
ATOM   5251 2HD  ARG A 341      18.473  -6.105  -6.844  1.00  0.390          H  
ATOM   5252  HE  ARG A 341      19.576  -3.508  -7.796  1.00  0.390          H  
ATOM   5253 1HH1 ARG A 341      16.704  -5.627  -7.504  1.00  0.390          H  
ATOM   5254 2HH1 ARG A 341      15.771  -4.583  -8.601  1.00  0.390          H  
ATOM   5255 1HH2 ARG A 341      18.242  -2.310  -9.208  1.00  0.390          H  
ATOM   5256 2HH2 ARG A 341      16.585  -2.870  -9.517  1.00  0.390          H  
ATOM   5257  N   ALA A 342      18.175  -1.872  -3.100  1.00  0.210          N  
ATOM   5258  CA  ALA A 342      18.954  -0.683  -2.795  1.00  0.220          C  
ATOM   5259  C   ALA A 342      19.302  -0.573  -1.312  1.00  0.210          C  
ATOM   5260  O   ALA A 342      20.428  -0.182  -0.963  1.00  0.220          O  
ATOM   5261  CB  ALA A 342      18.181   0.543  -3.219  1.00  0.300          C  
ATOM   5262  H   ALA A 342      17.262  -1.765  -3.553  1.00  0.250          H  
ATOM   5263  HA  ALA A 342      19.884  -0.737  -3.361  1.00  0.260          H  
ATOM   5264 1HB  ALA A 342      18.776   1.431  -3.025  1.00  0.360          H  
ATOM   5265 2HB  ALA A 342      17.956   0.477  -4.283  1.00  0.360          H  
ATOM   5266 3HB  ALA A 342      17.249   0.588  -2.656  1.00  0.360          H  
ATOM   5267  N   VAL A 343      18.363  -0.926  -0.430  1.00  0.210          N  
ATOM   5268  CA  VAL A 343      18.664  -0.850   0.991  1.00  0.210          C  
ATOM   5269  C   VAL A 343      19.697  -1.932   1.347  1.00  0.200          C  
ATOM   5270  O   VAL A 343      20.591  -1.682   2.157  1.00  0.200          O  
ATOM   5271  CB  VAL A 343      17.410  -0.882   1.870  1.00  0.290          C  
ATOM   5272  CG1 VAL A 343      17.819  -0.908   3.349  1.00  0.290          C  
ATOM   5273  CG2 VAL A 343      16.576   0.360   1.590  1.00  0.290          C  
ATOM   5274  H   VAL A 343      17.424  -1.187  -0.765  1.00  0.250          H  
ATOM   5275  HA  VAL A 343      19.124   0.119   1.178  1.00  0.250          H  
ATOM   5276  HB  VAL A 343      16.829  -1.766   1.645  1.00  0.350          H  
ATOM   5277 1HG1 VAL A 343      16.931  -0.896   3.967  1.00  0.350          H  
ATOM   5278 2HG1 VAL A 343      18.415  -1.793   3.576  1.00  0.350          H  
ATOM   5279 3HG1 VAL A 343      18.402  -0.020   3.559  1.00  0.350          H  
ATOM   5280 1HG2 VAL A 343      15.681   0.344   2.214  1.00  0.350          H  
ATOM   5281 2HG2 VAL A 343      17.161   1.251   1.816  1.00  0.350          H  
ATOM   5282 3HG2 VAL A 343      16.284   0.375   0.541  1.00  0.350          H  
ATOM   5283  N   VAL A 344      19.559  -3.140   0.792  1.00  0.200          N  
ATOM   5284  CA  VAL A 344      20.544  -4.184   1.063  1.00  0.200          C  
ATOM   5285  C   VAL A 344      21.938  -3.748   0.576  1.00  0.210          C  
ATOM   5286  O   VAL A 344      22.940  -3.987   1.262  1.00  0.210          O  
ATOM   5287  CB  VAL A 344      20.136  -5.528   0.438  1.00  0.280          C  
ATOM   5288  CG1 VAL A 344      21.299  -6.552   0.562  1.00  0.280          C  
ATOM   5289  CG2 VAL A 344      18.874  -6.045   1.166  1.00  0.280          C  
ATOM   5290  H   VAL A 344      18.754  -3.327   0.179  1.00  0.240          H  
ATOM   5291  HA  VAL A 344      20.589  -4.325   2.136  1.00  0.240          H  
ATOM   5292  HB  VAL A 344      19.918  -5.384  -0.623  1.00  0.340          H  
ATOM   5293 1HG1 VAL A 344      20.993  -7.497   0.118  1.00  0.340          H  
ATOM   5294 2HG1 VAL A 344      22.187  -6.191   0.041  1.00  0.340          H  
ATOM   5295 3HG1 VAL A 344      21.539  -6.705   1.615  1.00  0.340          H  
ATOM   5296 1HG2 VAL A 344      18.559  -6.991   0.730  1.00  0.340          H  
ATOM   5297 2HG2 VAL A 344      19.098  -6.186   2.221  1.00  0.340          H  
ATOM   5298 3HG2 VAL A 344      18.072  -5.320   1.065  1.00  0.340          H  
ATOM   5299  N   GLN A 345      22.014  -3.134  -0.611  1.00  0.210          N  
ATOM   5300  CA  GLN A 345      23.290  -2.648  -1.123  1.00  0.230          C  
ATOM   5301  C   GLN A 345      23.865  -1.615  -0.158  1.00  0.230          C  
ATOM   5302  O   GLN A 345      25.078  -1.601   0.073  1.00  0.250          O  
ATOM   5303  CB  GLN A 345      23.114  -2.038  -2.509  1.00  0.310          C  
ATOM   5304  CG  GLN A 345      22.812  -3.044  -3.597  1.00  0.310          C  
ATOM   5305  CD  GLN A 345      22.461  -2.371  -4.897  1.00  0.310          C  
ATOM   5306  OE1 GLN A 345      22.153  -1.175  -4.915  1.00  0.310          O  
ATOM   5307  NE2 GLN A 345      22.512  -3.120  -5.989  1.00  0.310          N  
ATOM   5308  H   GLN A 345      21.162  -3.014  -1.168  1.00  0.250          H  
ATOM   5309  HA  GLN A 345      23.982  -3.483  -1.186  1.00  0.280          H  
ATOM   5310 1HB  GLN A 345      22.294  -1.323  -2.478  1.00  0.380          H  
ATOM   5311 2HB  GLN A 345      24.013  -1.493  -2.786  1.00  0.380          H  
ATOM   5312 1HG  GLN A 345      23.698  -3.654  -3.760  1.00  0.380          H  
ATOM   5313 2HG  GLN A 345      21.986  -3.673  -3.293  1.00  0.380          H  
ATOM   5314 1HE2 GLN A 345      22.292  -2.719  -6.878  1.00  0.380          H  
ATOM   5315 2HE2 GLN A 345      22.775  -4.083  -5.927  1.00  0.380          H  
ATOM   5316  N   THR A 346      22.987  -0.780   0.419  1.00  0.210          N  
ATOM   5317  CA  THR A 346      23.357   0.227   1.405  1.00  0.200          C  
ATOM   5318  C   THR A 346      23.955  -0.458   2.637  1.00  0.210          C  
ATOM   5319  O   THR A 346      24.962   0.010   3.165  1.00  0.210          O  
ATOM   5320  CB  THR A 346      22.155   1.112   1.814  1.00  0.280          C  
ATOM   5321  OG1 THR A 346      21.642   1.797   0.650  1.00  0.280          O  
ATOM   5322  CG2 THR A 346      22.602   2.148   2.853  1.00  0.280          C  
ATOM   5323  H   THR A 346      22.016  -0.812   0.102  1.00  0.250          H  
ATOM   5324  HA  THR A 346      24.118   0.875   0.969  1.00  0.240          H  
ATOM   5325  HB  THR A 346      21.379   0.520   2.247  1.00  0.340          H  
ATOM   5326  HG1 THR A 346      21.241   1.139   0.029  1.00  0.340          H  
ATOM   5327 1HG2 THR A 346      21.764   2.760   3.120  1.00  0.340          H  
ATOM   5328 2HG2 THR A 346      22.979   1.654   3.747  1.00  0.340          H  
ATOM   5329 3HG2 THR A 346      23.386   2.772   2.431  1.00  0.340          H  
ATOM   5330  N   LEU A 347      23.355  -1.566   3.110  1.00  0.200          N  
ATOM   5331  CA  LEU A 347      23.922  -2.264   4.271  1.00  0.200          C  
ATOM   5332  C   LEU A 347      25.360  -2.694   3.959  1.00  0.210          C  
ATOM   5333  O   LEU A 347      26.267  -2.513   4.781  1.00  0.220          O  
ATOM   5334  CB  LEU A 347      23.128  -3.573   4.597  1.00  0.280          C  
ATOM   5335  CG  LEU A 347      21.674  -3.476   5.182  1.00  0.280          C  
ATOM   5336  CD1 LEU A 347      20.978  -4.867   5.165  1.00  0.280          C  
ATOM   5337  CD2 LEU A 347      21.744  -3.026   6.602  1.00  0.280          C  
ATOM   5338  H   LEU A 347      22.469  -1.858   2.684  1.00  0.240          H  
ATOM   5339  HA  LEU A 347      23.932  -1.588   5.123  1.00  0.240          H  
ATOM   5340 1HB  LEU A 347      23.062  -4.159   3.689  1.00  0.340          H  
ATOM   5341 2HB  LEU A 347      23.719  -4.146   5.309  1.00  0.340          H  
ATOM   5342  HG  LEU A 347      21.090  -2.772   4.583  1.00  0.340          H  
ATOM   5343 1HD1 LEU A 347      19.972  -4.774   5.578  1.00  0.340          H  
ATOM   5344 2HD1 LEU A 347      20.913  -5.241   4.152  1.00  0.340          H  
ATOM   5345 3HD1 LEU A 347      21.552  -5.571   5.767  1.00  0.340          H  
ATOM   5346 1HD2 LEU A 347      20.739  -2.954   6.995  1.00  0.340          H  
ATOM   5347 2HD2 LEU A 347      22.315  -3.739   7.196  1.00  0.340          H  
ATOM   5348 3HD2 LEU A 347      22.220  -2.072   6.642  1.00  0.340          H  
ATOM   5349  N   LEU A 348      25.583  -3.216   2.748  1.00  0.220          N  
ATOM   5350  CA  LEU A 348      26.921  -3.656   2.372  1.00  0.230          C  
ATOM   5351  C   LEU A 348      27.907  -2.481   2.271  1.00  0.230          C  
ATOM   5352  O   LEU A 348      29.047  -2.581   2.748  1.00  0.230          O  
ATOM   5353  CB  LEU A 348      26.843  -4.393   1.026  1.00  0.320          C  
ATOM   5354  CG  LEU A 348      26.061  -5.751   1.019  1.00  0.320          C  
ATOM   5355  CD1 LEU A 348      25.891  -6.218  -0.425  1.00  0.320          C  
ATOM   5356  CD2 LEU A 348      26.804  -6.808   1.836  1.00  0.320          C  
ATOM   5357  H   LEU A 348      24.780  -3.365   2.123  1.00  0.260          H  
ATOM   5358  HA  LEU A 348      27.288  -4.324   3.144  1.00  0.280          H  
ATOM   5359 1HB  LEU A 348      26.362  -3.739   0.307  1.00  0.380          H  
ATOM   5360 2HB  LEU A 348      27.856  -4.587   0.681  1.00  0.380          H  
ATOM   5361  HG  LEU A 348      25.066  -5.598   1.443  1.00  0.380          H  
ATOM   5362 1HD1 LEU A 348      25.330  -7.152  -0.440  1.00  0.380          H  
ATOM   5363 2HD1 LEU A 348      25.347  -5.464  -0.989  1.00  0.380          H  
ATOM   5364 3HD1 LEU A 348      26.868  -6.374  -0.877  1.00  0.380          H  
ATOM   5365 1HD2 LEU A 348      26.240  -7.740   1.810  1.00  0.380          H  
ATOM   5366 2HD2 LEU A 348      27.794  -6.971   1.410  1.00  0.380          H  
ATOM   5367 3HD2 LEU A 348      26.905  -6.489   2.867  1.00  0.380          H  
ATOM   5368  N   GLU A 349      27.470  -1.361   1.673  1.00  0.240          N  
ATOM   5369  CA  GLU A 349      28.326  -0.185   1.561  1.00  0.240          C  
ATOM   5370  C   GLU A 349      28.653   0.364   2.939  1.00  0.240          C  
ATOM   5371  O   GLU A 349      29.772   0.828   3.176  1.00  0.260          O  
ATOM   5372  CB  GLU A 349      27.704   0.912   0.696  1.00  0.340          C  
ATOM   5373  CG  GLU A 349      28.654   2.113   0.459  1.00  0.340          C  
ATOM   5374  CD  GLU A 349      28.120   3.124  -0.512  1.00  0.340          C  
ATOM   5375  OE1 GLU A 349      27.018   2.961  -0.969  1.00  0.340          O  
ATOM   5376  OE2 GLU A 349      28.817   4.068  -0.799  1.00  0.340          O  
ATOM   5377  H   GLU A 349      26.533  -1.346   1.259  1.00  0.290          H  
ATOM   5378  HA  GLU A 349      29.258  -0.488   1.088  1.00  0.290          H  
ATOM   5379 1HB  GLU A 349      27.414   0.497  -0.269  1.00  0.400          H  
ATOM   5380 2HB  GLU A 349      26.797   1.284   1.180  1.00  0.400          H  
ATOM   5381 1HG  GLU A 349      28.828   2.615   1.409  1.00  0.400          H  
ATOM   5382 2HG  GLU A 349      29.614   1.740   0.102  1.00  0.400          H  
ATOM   5383  N   ALA A 350      27.663   0.368   3.841  1.00  0.220          N  
ATOM   5384  CA  ALA A 350      27.880   0.872   5.182  1.00  0.230          C  
ATOM   5385  C   ALA A 350      28.964   0.064   5.869  1.00  0.230          C  
ATOM   5386  O   ALA A 350      29.838   0.647   6.507  1.00  0.230          O  
ATOM   5387  CB  ALA A 350      26.596   0.832   5.987  1.00  0.320          C  
ATOM   5388  H   ALA A 350      26.734   0.040   3.574  1.00  0.260          H  
ATOM   5389  HA  ALA A 350      28.216   1.902   5.105  1.00  0.280          H  
ATOM   5390 1HB  ALA A 350      26.771   1.230   6.984  1.00  0.380          H  
ATOM   5391 2HB  ALA A 350      25.836   1.434   5.480  1.00  0.380          H  
ATOM   5392 3HB  ALA A 350      26.254  -0.196   6.057  1.00  0.380          H  
ATOM   5393  N   VAL A 351      28.974  -1.261   5.680  1.00  0.220          N  
ATOM   5394  CA  VAL A 351      30.026  -2.076   6.275  1.00  0.220          C  
ATOM   5395  C   VAL A 351      31.383  -1.670   5.701  1.00  0.230          C  
ATOM   5396  O   VAL A 351      32.367  -1.624   6.440  1.00  0.230          O  
ATOM   5397  CB  VAL A 351      29.757  -3.581   6.123  1.00  0.310          C  
ATOM   5398  CG1 VAL A 351      30.995  -4.399   6.584  1.00  0.310          C  
ATOM   5399  CG2 VAL A 351      28.536  -3.943   6.992  1.00  0.310          C  
ATOM   5400  H   VAL A 351      28.188  -1.697   5.179  1.00  0.260          H  
ATOM   5401  HA  VAL A 351      30.040  -1.871   7.344  1.00  0.260          H  
ATOM   5402  HB  VAL A 351      29.555  -3.814   5.073  1.00  0.370          H  
ATOM   5403 1HG1 VAL A 351      30.784  -5.463   6.480  1.00  0.370          H  
ATOM   5404 2HG1 VAL A 351      31.866  -4.153   5.976  1.00  0.370          H  
ATOM   5405 3HG1 VAL A 351      31.212  -4.174   7.631  1.00  0.370          H  
ATOM   5406 1HG2 VAL A 351      28.321  -5.008   6.899  1.00  0.370          H  
ATOM   5407 2HG2 VAL A 351      28.751  -3.705   8.032  1.00  0.370          H  
ATOM   5408 3HG2 VAL A 351      27.671  -3.372   6.666  1.00  0.370          H  
ATOM   5409  N   VAL A 352      31.459  -1.421   4.388  1.00  0.240          N  
ATOM   5410  CA  VAL A 352      32.722  -0.976   3.790  1.00  0.250          C  
ATOM   5411  C   VAL A 352      33.179   0.340   4.428  1.00  0.260          C  
ATOM   5412  O   VAL A 352      34.362   0.518   4.725  1.00  0.280          O  
ATOM   5413  CB  VAL A 352      32.614  -0.798   2.267  1.00  0.350          C  
ATOM   5414  CG1 VAL A 352      33.899  -0.121   1.716  1.00  0.350          C  
ATOM   5415  CG2 VAL A 352      32.403  -2.163   1.632  1.00  0.350          C  
ATOM   5416  H   VAL A 352      30.619  -1.574   3.814  1.00  0.290          H  
ATOM   5417  HA  VAL A 352      33.469  -1.739   3.968  1.00  0.300          H  
ATOM   5418  HB  VAL A 352      31.772  -0.151   2.033  1.00  0.420          H  
ATOM   5419 1HG1 VAL A 352      33.807  -0.005   0.638  1.00  0.420          H  
ATOM   5420 2HG1 VAL A 352      34.043   0.864   2.162  1.00  0.420          H  
ATOM   5421 3HG1 VAL A 352      34.765  -0.746   1.942  1.00  0.420          H  
ATOM   5422 1HG2 VAL A 352      32.315  -2.054   0.553  1.00  0.420          H  
ATOM   5423 2HG2 VAL A 352      33.249  -2.806   1.867  1.00  0.420          H  
ATOM   5424 3HG2 VAL A 352      31.492  -2.610   2.025  1.00  0.420          H  
ATOM   5425  N   LEU A 353      32.262   1.273   4.622  1.00  0.260          N  
ATOM   5426  CA  LEU A 353      32.628   2.530   5.255  1.00  0.270          C  
ATOM   5427  C   LEU A 353      33.128   2.288   6.689  1.00  0.270          C  
ATOM   5428  O   LEU A 353      34.085   2.942   7.123  1.00  0.270          O  
ATOM   5429  CB  LEU A 353      31.437   3.474   5.164  1.00  0.370          C  
ATOM   5430  CG  LEU A 353      31.121   3.931   3.693  1.00  0.370          C  
ATOM   5431  CD1 LEU A 353      29.820   4.611   3.651  1.00  0.370          C  
ATOM   5432  CD2 LEU A 353      32.193   4.900   3.187  1.00  0.370          C  
ATOM   5433  H   LEU A 353      31.305   1.105   4.289  1.00  0.310          H  
ATOM   5434  HA  LEU A 353      33.458   2.952   4.706  1.00  0.320          H  
ATOM   5435 1HB  LEU A 353      30.561   2.968   5.561  1.00  0.450          H  
ATOM   5436 2HB  LEU A 353      31.632   4.356   5.770  1.00  0.450          H  
ATOM   5437  HG  LEU A 353      31.073   3.056   3.043  1.00  0.450          H  
ATOM   5438 1HD1 LEU A 353      29.598   4.918   2.628  1.00  0.450          H  
ATOM   5439 2HD1 LEU A 353      29.034   3.947   3.995  1.00  0.450          H  
ATOM   5440 3HD1 LEU A 353      29.878   5.462   4.269  1.00  0.450          H  
ATOM   5441 1HD2 LEU A 353      31.939   5.204   2.172  1.00  0.450          H  
ATOM   5442 2HD2 LEU A 353      32.224   5.778   3.831  1.00  0.450          H  
ATOM   5443 3HD2 LEU A 353      33.159   4.438   3.174  1.00  0.450          H  
ATOM   5444  N   VAL A 354      32.534   1.315   7.399  1.00  0.250          N  
ATOM   5445  CA  VAL A 354      33.004   0.949   8.735  1.00  0.250          C  
ATOM   5446  C   VAL A 354      34.450   0.463   8.605  1.00  0.260          C  
ATOM   5447  O   VAL A 354      35.297   0.847   9.407  1.00  0.270          O  
ATOM   5448  CB  VAL A 354      32.133  -0.158   9.401  1.00  0.350          C  
ATOM   5449  CG1 VAL A 354      32.786  -0.662  10.717  1.00  0.350          C  
ATOM   5450  CG2 VAL A 354      30.733   0.381   9.697  1.00  0.350          C  
ATOM   5451  H   VAL A 354      31.698   0.874   7.002  1.00  0.300          H  
ATOM   5452  HA  VAL A 354      32.984   1.836   9.369  1.00  0.300          H  
ATOM   5453  HB  VAL A 354      32.060  -0.997   8.729  1.00  0.420          H  
ATOM   5454 1HG1 VAL A 354      32.164  -1.443  11.153  1.00  0.420          H  
ATOM   5455 2HG1 VAL A 354      33.778  -1.072  10.519  1.00  0.420          H  
ATOM   5456 3HG1 VAL A 354      32.873   0.167  11.420  1.00  0.420          H  
ATOM   5457 1HG2 VAL A 354      30.134  -0.408  10.129  1.00  0.420          H  
ATOM   5458 2HG2 VAL A 354      30.789   1.204  10.382  1.00  0.420          H  
ATOM   5459 3HG2 VAL A 354      30.270   0.714   8.796  1.00  0.420          H  
ATOM   5460  N   VAL A 355      34.757  -0.353   7.573  1.00  0.260          N  
ATOM   5461  CA  VAL A 355      36.127  -0.872   7.396  1.00  0.260          C  
ATOM   5462  C   VAL A 355      37.097   0.268   7.377  1.00  0.270          C  
ATOM   5463  O   VAL A 355      38.118   0.232   8.067  1.00  0.260          O  
ATOM   5464  CB  VAL A 355      36.377  -1.521   5.977  1.00  0.360          C  
ATOM   5465  CG1 VAL A 355      37.876  -1.877   5.799  1.00  0.360          C  
ATOM   5466  CG2 VAL A 355      35.524  -2.704   5.711  1.00  0.360          C  
ATOM   5467  H   VAL A 355      33.987  -0.673   6.976  1.00  0.310          H  
ATOM   5468  HA  VAL A 355      36.384  -1.543   8.213  1.00  0.310          H  
ATOM   5469  HB  VAL A 355      36.165  -0.790   5.238  1.00  0.440          H  
ATOM   5470 1HG1 VAL A 355      38.024  -2.276   4.799  1.00  0.440          H  
ATOM   5471 2HG1 VAL A 355      38.519  -1.008   5.918  1.00  0.440          H  
ATOM   5472 3HG1 VAL A 355      38.160  -2.628   6.532  1.00  0.440          H  
ATOM   5473 1HG2 VAL A 355      35.718  -3.070   4.708  1.00  0.440          H  
ATOM   5474 2HG2 VAL A 355      35.738  -3.443   6.377  1.00  0.440          H  
ATOM   5475 3HG2 VAL A 355      34.502  -2.438   5.800  1.00  0.440          H  
ATOM   5476  N   LEU A 356      36.798   1.264   6.550  1.00  0.270          N  
ATOM   5477  CA  LEU A 356      37.699   2.381   6.354  1.00  0.280          C  
ATOM   5478  C   LEU A 356      37.912   3.215   7.620  1.00  0.290          C  
ATOM   5479  O   LEU A 356      39.048   3.580   7.953  1.00  0.340          O  
ATOM   5480  CB  LEU A 356      37.132   3.255   5.229  1.00  0.390          C  
ATOM   5481  CG  LEU A 356      37.113   2.600   3.799  1.00  0.390          C  
ATOM   5482  CD1 LEU A 356      36.326   3.499   2.854  1.00  0.390          C  
ATOM   5483  CD2 LEU A 356      38.537   2.384   3.278  1.00  0.390          C  
ATOM   5484  H   LEU A 356      35.930   1.186   6.005  1.00  0.320          H  
ATOM   5485  HA  LEU A 356      38.657   1.985   6.053  1.00  0.340          H  
ATOM   5486 1HB  LEU A 356      36.103   3.512   5.487  1.00  0.470          H  
ATOM   5487 2HB  LEU A 356      37.712   4.173   5.177  1.00  0.470          H  
ATOM   5488  HG  LEU A 356      36.600   1.637   3.850  1.00  0.470          H  
ATOM   5489 1HD1 LEU A 356      36.286   3.041   1.866  1.00  0.470          H  
ATOM   5490 2HD1 LEU A 356      35.322   3.617   3.234  1.00  0.470          H  
ATOM   5491 3HD1 LEU A 356      36.807   4.472   2.784  1.00  0.470          H  
ATOM   5492 1HD2 LEU A 356      38.487   1.933   2.287  1.00  0.470          H  
ATOM   5493 2HD2 LEU A 356      39.053   3.343   3.214  1.00  0.470          H  
ATOM   5494 3HD2 LEU A 356      39.091   1.723   3.932  1.00  0.470          H  
ATOM   5495  N   VAL A 357      36.843   3.472   8.363  1.00  0.280          N  
ATOM   5496  CA  VAL A 357      36.984   4.258   9.580  1.00  0.280          C  
ATOM   5497  C   VAL A 357      37.744   3.486  10.640  1.00  0.270          C  
ATOM   5498  O   VAL A 357      38.637   4.020  11.311  1.00  0.270          O  
ATOM   5499  CB  VAL A 357      35.614   4.673  10.124  1.00  0.390          C  
ATOM   5500  CG1 VAL A 357      35.775   5.381  11.524  1.00  0.390          C  
ATOM   5501  CG2 VAL A 357      34.958   5.578   9.088  1.00  0.390          C  
ATOM   5502  H   VAL A 357      35.919   3.163   8.035  1.00  0.340          H  
ATOM   5503  HA  VAL A 357      37.545   5.161   9.339  1.00  0.340          H  
ATOM   5504  HB  VAL A 357      34.996   3.783  10.270  1.00  0.470          H  
ATOM   5505 1HG1 VAL A 357      34.806   5.666  11.901  1.00  0.470          H  
ATOM   5506 2HG1 VAL A 357      36.239   4.710  12.246  1.00  0.470          H  
ATOM   5507 3HG1 VAL A 357      36.393   6.272  11.414  1.00  0.470          H  
ATOM   5508 1HG2 VAL A 357      33.994   5.877   9.412  1.00  0.470          H  
ATOM   5509 2HG2 VAL A 357      35.577   6.458   8.935  1.00  0.470          H  
ATOM   5510 3HG2 VAL A 357      34.859   5.052   8.147  1.00  0.470          H  
ATOM   5511  N   VAL A 358      37.368   2.235  10.815  1.00  0.270          N  
ATOM   5512  CA  VAL A 358      37.983   1.406  11.804  1.00  0.260          C  
ATOM   5513  C   VAL A 358      39.472   1.207  11.512  1.00  0.260          C  
ATOM   5514  O   VAL A 358      40.272   1.298  12.444  1.00  0.290          O  
ATOM   5515  CB  VAL A 358      37.188   0.104  11.937  1.00  0.370          C  
ATOM   5516  CG1 VAL A 358      37.899  -0.832  12.773  1.00  0.370          C  
ATOM   5517  CG2 VAL A 358      35.808   0.426  12.579  1.00  0.370          C  
ATOM   5518  H   VAL A 358      36.626   1.840  10.230  1.00  0.320          H  
ATOM   5519  HA  VAL A 358      37.902   1.920  12.759  1.00  0.310          H  
ATOM   5520  HB  VAL A 358      37.056  -0.348  10.947  1.00  0.440          H  
ATOM   5521 1HG1 VAL A 358      37.338  -1.745  12.855  1.00  0.440          H  
ATOM   5522 2HG1 VAL A 358      38.854  -1.043  12.317  1.00  0.440          H  
ATOM   5523 3HG1 VAL A 358      38.040  -0.393  13.754  1.00  0.440          H  
ATOM   5524 1HG2 VAL A 358      35.229  -0.493  12.677  1.00  0.440          H  
ATOM   5525 2HG2 VAL A 358      35.956   0.870  13.562  1.00  0.440          H  
ATOM   5526 3HG2 VAL A 358      35.266   1.129  11.946  1.00  0.440          H  
ATOM   5527  N   ILE A 359      39.868   0.952  10.252  1.00  0.250          N  
ATOM   5528  CA  ILE A 359      41.294   0.803   9.985  1.00  0.270          C  
ATOM   5529  C   ILE A 359      42.057   2.104  10.257  1.00  0.280          C  
ATOM   5530  O   ILE A 359      43.153   2.053  10.812  1.00  0.310          O  
ATOM   5531  CB  ILE A 359      41.594   0.282   8.540  1.00  0.370          C  
ATOM   5532  CG1 ILE A 359      43.093  -0.134   8.370  1.00  0.370          C  
ATOM   5533  CG2 ILE A 359      41.257   1.293   7.481  1.00  0.370          C  
ATOM   5534  CD1 ILE A 359      43.532  -1.300   9.190  1.00  0.370          C  
ATOM   5535  H   ILE A 359      39.177   0.834   9.508  1.00  0.300          H  
ATOM   5536  HA  ILE A 359      41.656   0.058  10.682  1.00  0.320          H  
ATOM   5537  HB  ILE A 359      40.981  -0.602   8.368  1.00  0.440          H  
ATOM   5538 1HG1 ILE A 359      43.260  -0.383   7.324  1.00  0.440          H  
ATOM   5539 2HG1 ILE A 359      43.728   0.713   8.628  1.00  0.440          H  
ATOM   5540 1HG2 ILE A 359      41.436   0.867   6.497  1.00  0.440          H  
ATOM   5541 2HG2 ILE A 359      40.235   1.528   7.581  1.00  0.440          H  
ATOM   5542 3HG2 ILE A 359      41.853   2.191   7.587  1.00  0.440          H  
ATOM   5543 1HD1 ILE A 359      44.582  -1.499   8.979  1.00  0.440          H  
ATOM   5544 2HD1 ILE A 359      43.418  -1.087  10.238  1.00  0.440          H  
ATOM   5545 3HD1 ILE A 359      42.939  -2.176   8.935  1.00  0.440          H  
ATOM   5546  N   LEU A 360      41.479   3.284   9.979  1.00  0.280          N  
ATOM   5547  CA  LEU A 360      42.214   4.507  10.295  1.00  0.310          C  
ATOM   5548  C   LEU A 360      42.623   4.547  11.762  1.00  0.320          C  
ATOM   5549  O   LEU A 360      43.758   4.887  12.098  1.00  0.500          O  
ATOM   5550  CB  LEU A 360      41.378   5.758  10.009  1.00  0.420          C  
ATOM   5551  CG  LEU A 360      42.054   7.131  10.367  1.00  0.420          C  
ATOM   5552  CD1 LEU A 360      43.329   7.341   9.522  1.00  0.420          C  
ATOM   5553  CD2 LEU A 360      41.045   8.244  10.156  1.00  0.420          C  
ATOM   5554  H   LEU A 360      40.580   3.334   9.480  1.00  0.340          H  
ATOM   5555  HA  LEU A 360      43.101   4.527   9.676  1.00  0.370          H  
ATOM   5556 1HB  LEU A 360      41.121   5.764   8.951  1.00  0.510          H  
ATOM   5557 2HB  LEU A 360      40.452   5.688  10.578  1.00  0.510          H  
ATOM   5558  HG  LEU A 360      42.350   7.131  11.417  1.00  0.510          H  
ATOM   5559 1HD1 LEU A 360      43.775   8.286   9.784  1.00  0.510          H  
ATOM   5560 2HD1 LEU A 360      44.050   6.554   9.713  1.00  0.510          H  
ATOM   5561 3HD1 LEU A 360      43.074   7.349   8.465  1.00  0.510          H  
ATOM   5562 1HD2 LEU A 360      41.500   9.199  10.422  1.00  0.510          H  
ATOM   5563 2HD2 LEU A 360      40.734   8.266   9.112  1.00  0.510          H  
ATOM   5564 3HD2 LEU A 360      40.179   8.066  10.792  1.00  0.510          H  
ATOM   5565  N   PHE A 361      41.691   4.194  12.635  1.00  0.320          N  
ATOM   5566  CA  PHE A 361      41.953   4.197  14.063  1.00  0.340          C  
ATOM   5567  C   PHE A 361      42.760   2.998  14.605  1.00  0.360          C  
ATOM   5568  O   PHE A 361      43.661   3.199  15.427  1.00  0.430          O  
ATOM   5569  CB  PHE A 361      40.631   4.343  14.789  1.00  0.470          C  
ATOM   5570  CG  PHE A 361      40.115   5.765  14.804  1.00  0.470          C  
ATOM   5571  CD1 PHE A 361      39.431   6.295  13.717  1.00  0.470          C  
ATOM   5572  CD2 PHE A 361      40.271   6.561  15.937  1.00  0.470          C  
ATOM   5573  CE1 PHE A 361      38.953   7.577  13.746  1.00  0.470          C  
ATOM   5574  CE2 PHE A 361      39.787   7.848  15.966  1.00  0.470          C  
ATOM   5575  CZ  PHE A 361      39.135   8.356  14.863  1.00  0.470          C  
ATOM   5576  H   PHE A 361      40.757   3.968  12.272  1.00  0.380          H  
ATOM   5577  HA  PHE A 361      42.533   5.090  14.273  1.00  0.410          H  
ATOM   5578 1HB  PHE A 361      39.894   3.724  14.282  1.00  0.560          H  
ATOM   5579 2HB  PHE A 361      40.721   3.987  15.810  1.00  0.560          H  
ATOM   5580  HD1 PHE A 361      39.281   5.690  12.833  1.00  0.560          H  
ATOM   5581  HD2 PHE A 361      40.781   6.156  16.805  1.00  0.560          H  
ATOM   5582  HE1 PHE A 361      38.429   7.979  12.880  1.00  0.560          H  
ATOM   5583  HE2 PHE A 361      39.920   8.464  16.854  1.00  0.560          H  
ATOM   5584  HZ  PHE A 361      38.757   9.372  14.876  1.00  0.560          H  
ATOM   5585  N   LEU A 362      42.469   1.766  14.163  1.00  0.320          N  
ATOM   5586  CA  LEU A 362      43.153   0.585  14.718  1.00  0.340          C  
ATOM   5587  C   LEU A 362      44.512   0.317  14.047  1.00  0.400          C  
ATOM   5588  O   LEU A 362      45.394  -0.310  14.633  1.00  0.530          O  
ATOM   5589  CB  LEU A 362      42.248  -0.656  14.601  1.00  0.470          C  
ATOM   5590  CG  LEU A 362      40.870  -0.605  15.382  1.00  0.470          C  
ATOM   5591  CD1 LEU A 362      40.086  -1.847  15.081  1.00  0.470          C  
ATOM   5592  CD2 LEU A 362      41.074  -0.516  16.881  1.00  0.470          C  
ATOM   5593  H   LEU A 362      41.734   1.642  13.467  1.00  0.380          H  
ATOM   5594  HA  LEU A 362      43.353   0.771  15.769  1.00  0.410          H  
ATOM   5595 1HB  LEU A 362      42.025  -0.825  13.546  1.00  0.560          H  
ATOM   5596 2HB  LEU A 362      42.803  -1.506  14.980  1.00  0.560          H  
ATOM   5597  HG  LEU A 362      40.307   0.258  15.028  1.00  0.560          H  
ATOM   5598 1HD1 LEU A 362      39.121  -1.809  15.580  1.00  0.560          H  
ATOM   5599 2HD1 LEU A 362      39.956  -1.922  14.043  1.00  0.560          H  
ATOM   5600 3HD1 LEU A 362      40.611  -2.694  15.423  1.00  0.560          H  
ATOM   5601 1HD2 LEU A 362      40.108  -0.486  17.385  1.00  0.560          H  
ATOM   5602 2HD2 LEU A 362      41.623  -1.386  17.220  1.00  0.560          H  
ATOM   5603 3HD2 LEU A 362      41.626   0.380  17.147  1.00  0.560          H  
ATOM   5604  N   GLN A 363      44.676   0.785  12.811  1.00  0.370          N  
ATOM   5605  CA  GLN A 363      45.883   0.702  11.989  1.00  0.440          C  
ATOM   5606  C   GLN A 363      46.384  -0.693  11.618  1.00  0.490          C  
ATOM   5607  O   GLN A 363      47.515  -0.837  11.156  1.00  1.010          O  
ATOM   5608  CB  GLN A 363      47.024   1.446  12.677  1.00  0.590          C  
ATOM   5609  CG  GLN A 363      46.709   2.890  13.032  1.00  0.590          C  
ATOM   5610  CD  GLN A 363      47.911   3.629  13.541  1.00  0.590          C  
ATOM   5611  OE1 GLN A 363      48.558   4.414  12.830  1.00  0.590          O  
ATOM   5612  NE2 GLN A 363      48.261   3.347  14.779  1.00  0.590          N  
ATOM   5613  H   GLN A 363      43.904   1.261  12.344  1.00  0.440          H  
ATOM   5614  HA  GLN A 363      45.659   1.219  11.059  1.00  0.530          H  
ATOM   5615 1HB  GLN A 363      47.329   0.919  13.576  1.00  0.710          H  
ATOM   5616 2HB  GLN A 363      47.868   1.460  12.005  1.00  0.710          H  
ATOM   5617 1HG  GLN A 363      46.319   3.399  12.171  1.00  0.710          H  
ATOM   5618 2HG  GLN A 363      45.957   2.901  13.823  1.00  0.710          H  
ATOM   5619 1HE2 GLN A 363      49.068   3.771  15.187  1.00  0.710          H  
ATOM   5620 2HE2 GLN A 363      47.703   2.711  15.322  1.00  0.710          H  
ATOM   5621  N   THR A 364      45.555  -1.709  11.743  1.00  0.450          N  
ATOM   5622  CA  THR A 364      45.966  -3.025  11.294  1.00  0.400          C  
ATOM   5623  C   THR A 364      44.744  -3.834  10.901  1.00  0.330          C  
ATOM   5624  O   THR A 364      43.645  -3.629  11.438  1.00  0.380          O  
ATOM   5625  CB  THR A 364      46.817  -3.756  12.348  1.00  0.580          C  
ATOM   5626  OG1 THR A 364      47.315  -4.973  11.778  1.00  0.580          O  
ATOM   5627  CG2 THR A 364      45.996  -4.073  13.560  1.00  0.580          C  
ATOM   5628  H   THR A 364      44.645  -1.554  12.148  1.00  0.540          H  
ATOM   5629  HA  THR A 364      46.583  -2.909  10.403  1.00  0.480          H  
ATOM   5630  HB  THR A 364      47.658  -3.125  12.641  1.00  0.700          H  
ATOM   5631  HG1 THR A 364      48.054  -4.747  11.196  1.00  0.700          H  
ATOM   5632 1HG2 THR A 364      46.613  -4.590  14.294  1.00  0.700          H  
ATOM   5633 2HG2 THR A 364      45.616  -3.143  13.994  1.00  0.700          H  
ATOM   5634 3HG2 THR A 364      45.184  -4.698  13.278  1.00  0.700          H  
ATOM   5635  N   TRP A 365      44.937  -4.722   9.932  1.00  0.290          N  
ATOM   5636  CA  TRP A 365      43.876  -5.563   9.402  1.00  0.250          C  
ATOM   5637  C   TRP A 365      43.263  -6.484  10.430  1.00  0.280          C  
ATOM   5638  O   TRP A 365      42.045  -6.503  10.591  1.00  0.490          O  
ATOM   5639  CB  TRP A 365      44.422  -6.380   8.232  1.00  0.370          C  
ATOM   5640  CG  TRP A 365      43.452  -7.335   7.607  1.00  0.370          C  
ATOM   5641  CD1 TRP A 365      42.551  -7.050   6.632  1.00  0.370          C  
ATOM   5642  CD2 TRP A 365      43.310  -8.751   7.882  1.00  0.370          C  
ATOM   5643  NE1 TRP A 365      41.860  -8.179   6.285  1.00  0.370          N  
ATOM   5644  CE2 TRP A 365      42.317  -9.230   7.039  1.00  0.370          C  
ATOM   5645  CE3 TRP A 365      43.946  -9.633   8.755  1.00  0.370          C  
ATOM   5646  CZ2 TRP A 365      41.936 -10.559   7.038  1.00  0.370          C  
ATOM   5647  CZ3 TRP A 365      43.570 -10.959   8.762  1.00  0.370          C  
ATOM   5648  CH2 TRP A 365      42.590 -11.414   7.922  1.00  0.370          C  
ATOM   5649  H   TRP A 365      45.871  -4.812   9.557  1.00  0.350          H  
ATOM   5650  HA  TRP A 365      43.092  -4.911   9.021  1.00  0.300          H  
ATOM   5651 1HB  TRP A 365      44.760  -5.698   7.454  1.00  0.440          H  
ATOM   5652 2HB  TRP A 365      45.287  -6.948   8.560  1.00  0.440          H  
ATOM   5653  HD1 TRP A 365      42.403  -6.068   6.187  1.00  0.440          H  
ATOM   5654  HE1 TRP A 365      41.136  -8.231   5.582  1.00  0.440          H  
ATOM   5655  HE3 TRP A 365      44.722  -9.283   9.408  1.00  0.440          H  
ATOM   5656  HZ2 TRP A 365      41.158 -10.939   6.377  1.00  0.440          H  
ATOM   5657  HZ3 TRP A 365      44.075 -11.636   9.448  1.00  0.440          H  
ATOM   5658  HH2 TRP A 365      42.315 -12.467   7.948  1.00  0.440          H  
ATOM   5659  N   ARG A 366      44.105  -7.178  11.191  1.00  0.310          N  
ATOM   5660  CA  ARG A 366      43.618  -8.159  12.155  1.00  0.310          C  
ATOM   5661  C   ARG A 366      42.644  -7.528  13.147  1.00  0.300          C  
ATOM   5662  O   ARG A 366      41.642  -8.127  13.519  1.00  0.380          O  
ATOM   5663  CB  ARG A 366      44.787  -8.755  12.916  1.00  0.430          C  
ATOM   5664  CG  ARG A 366      45.727  -9.630  12.094  1.00  0.430          C  
ATOM   5665  CD  ARG A 366      46.903 -10.065  12.893  1.00  0.430          C  
ATOM   5666  NE  ARG A 366      46.563 -11.029  13.938  1.00  0.430          N  
ATOM   5667  CZ  ARG A 366      46.560 -12.392  13.774  1.00  0.430          C  
ATOM   5668  NH1 ARG A 366      46.882 -12.920  12.600  1.00  0.430          N  
ATOM   5669  NH2 ARG A 366      46.248 -13.216  14.774  1.00  0.430          N  
ATOM   5670  H   ARG A 366      45.098  -7.052  11.054  1.00  0.370          H  
ATOM   5671  HA  ARG A 366      43.104  -8.954  11.615  1.00  0.370          H  
ATOM   5672 1HB  ARG A 366      45.374  -7.960  13.375  1.00  0.520          H  
ATOM   5673 2HB  ARG A 366      44.410  -9.374  13.710  1.00  0.520          H  
ATOM   5674 1HG  ARG A 366      45.188 -10.514  11.753  1.00  0.520          H  
ATOM   5675 2HG  ARG A 366      46.094  -9.069  11.241  1.00  0.520          H  
ATOM   5676 1HD  ARG A 366      47.657 -10.497  12.243  1.00  0.520          H  
ATOM   5677 2HD  ARG A 366      47.328  -9.187  13.384  1.00  0.520          H  
ATOM   5678  HE  ARG A 366      46.282 -10.631  14.850  1.00  0.520          H  
ATOM   5679 1HH1 ARG A 366      47.125 -12.329  11.822  1.00  0.520          H  
ATOM   5680 2HH1 ARG A 366      46.883 -13.924  12.484  1.00  0.520          H  
ATOM   5681 1HH2 ARG A 366      45.989 -12.873  15.718  1.00  0.520          H  
ATOM   5682 2HH2 ARG A 366      46.259 -14.211  14.627  1.00  0.520          H  
ATOM   5683  N   ALA A 367      42.949  -6.317  13.583  1.00  0.320          N  
ATOM   5684  CA  ALA A 367      42.091  -5.607  14.508  1.00  0.300          C  
ATOM   5685  C   ALA A 367      40.823  -5.097  13.807  1.00  0.280          C  
ATOM   5686  O   ALA A 367      39.717  -5.219  14.339  1.00  0.270          O  
ATOM   5687  CB  ALA A 367      42.870  -4.467  15.132  1.00  0.430          C  
ATOM   5688  H   ALA A 367      43.804  -5.897  13.257  1.00  0.380          H  
ATOM   5689  HA  ALA A 367      41.789  -6.306  15.284  1.00  0.360          H  
ATOM   5690 1HB  ALA A 367      42.273  -3.955  15.866  1.00  0.510          H  
ATOM   5691 2HB  ALA A 367      43.759  -4.854  15.621  1.00  0.510          H  
ATOM   5692 3HB  ALA A 367      43.165  -3.773  14.351  1.00  0.510          H  
ATOM   5693  N   SER A 368      40.965  -4.572  12.580  1.00  0.280          N  
ATOM   5694  CA  SER A 368      39.832  -4.042  11.817  1.00  0.270          C  
ATOM   5695  C   SER A 368      38.766  -5.095  11.569  1.00  0.250          C  
ATOM   5696  O   SER A 368      37.560  -4.814  11.656  1.00  0.230          O  
ATOM   5697  CB  SER A 368      40.308  -3.457  10.506  1.00  0.380          C  
ATOM   5698  OG  SER A 368      39.239  -2.945   9.760  1.00  0.380          O  
ATOM   5699  H   SER A 368      41.897  -4.462  12.168  1.00  0.340          H  
ATOM   5700  HA  SER A 368      39.376  -3.255  12.392  1.00  0.320          H  
ATOM   5701 1HB  SER A 368      41.028  -2.663  10.709  1.00  0.460          H  
ATOM   5702 2HB  SER A 368      40.822  -4.224   9.931  1.00  0.460          H  
ATOM   5703  HG  SER A 368      39.639  -2.510   9.006  1.00  0.460          H  
ATOM   5704  N   ILE A 369      39.201  -6.310  11.259  1.00  0.260          N  
ATOM   5705  CA  ILE A 369      38.245  -7.365  11.002  1.00  0.260          C  
ATOM   5706  C   ILE A 369      37.393  -7.753  12.204  1.00  0.260          C  
ATOM   5707  O   ILE A 369      36.375  -8.408  12.024  1.00  0.280          O  
ATOM   5708  CB  ILE A 369      38.850  -8.624  10.341  1.00  0.360          C  
ATOM   5709  CG1 ILE A 369      39.877  -9.266  11.235  1.00  0.360          C  
ATOM   5710  CG2 ILE A 369      39.427  -8.246   8.976  1.00  0.360          C  
ATOM   5711  CD1 ILE A 369      40.341 -10.635  10.802  1.00  0.360          C  
ATOM   5712  H   ILE A 369      40.211  -6.460  11.170  1.00  0.310          H  
ATOM   5713  HA  ILE A 369      37.577  -6.994  10.264  1.00  0.310          H  
ATOM   5714  HB  ILE A 369      38.059  -9.355  10.194  1.00  0.440          H  
ATOM   5715 1HG1 ILE A 369      40.734  -8.624  11.259  1.00  0.440          H  
ATOM   5716 2HG1 ILE A 369      39.473  -9.337  12.233  1.00  0.440          H  
ATOM   5717 1HG2 ILE A 369      39.814  -9.114   8.476  1.00  0.440          H  
ATOM   5718 2HG2 ILE A 369      38.640  -7.811   8.364  1.00  0.440          H  
ATOM   5719 3HG2 ILE A 369      40.226  -7.517   9.101  1.00  0.440          H  
ATOM   5720 1HD1 ILE A 369      41.082 -10.997  11.498  1.00  0.440          H  
ATOM   5721 2HD1 ILE A 369      39.497 -11.317  10.787  1.00  0.440          H  
ATOM   5722 3HD1 ILE A 369      40.775 -10.584   9.833  1.00  0.440          H  
ATOM   5723  N   ILE A 370      37.720  -7.352  13.430  1.00  0.260          N  
ATOM   5724  CA  ILE A 370      36.853  -7.813  14.500  1.00  0.260          C  
ATOM   5725  C   ILE A 370      35.419  -7.232  14.375  1.00  0.260          C  
ATOM   5726  O   ILE A 370      34.475  -8.033  14.339  1.00  0.290          O  
ATOM   5727  CB  ILE A 370      37.474  -7.517  15.885  1.00  0.360          C  
ATOM   5728  CG1 ILE A 370      38.730  -8.348  16.037  1.00  0.360          C  
ATOM   5729  CG2 ILE A 370      36.422  -7.884  17.005  1.00  0.360          C  
ATOM   5730  CD1 ILE A 370      39.620  -7.947  17.184  1.00  0.360          C  
ATOM   5731  H   ILE A 370      38.532  -6.750  13.609  1.00  0.310          H  
ATOM   5732  HA  ILE A 370      36.776  -8.894  14.417  1.00  0.310          H  
ATOM   5733  HB  ILE A 370      37.789  -6.499  15.955  1.00  0.440          H  
ATOM   5734 1HG1 ILE A 370      38.441  -9.352  16.164  1.00  0.440          H  
ATOM   5735 2HG1 ILE A 370      39.319  -8.268  15.118  1.00  0.440          H  
ATOM   5736 1HG2 ILE A 370      36.833  -7.719  17.988  1.00  0.440          H  
ATOM   5737 2HG2 ILE A 370      35.527  -7.276  16.903  1.00  0.440          H  
ATOM   5738 3HG2 ILE A 370      36.150  -8.932  16.913  1.00  0.440          H  
ATOM   5739 1HD1 ILE A 370      40.491  -8.588  17.203  1.00  0.440          H  
ATOM   5740 2HD1 ILE A 370      39.935  -6.916  17.038  1.00  0.440          H  
ATOM   5741 3HD1 ILE A 370      39.091  -8.034  18.119  1.00  0.440          H  
ATOM   5742  N   PRO A 371      35.176  -5.884  14.338  1.00  0.250          N  
ATOM   5743  CA  PRO A 371      33.856  -5.323  14.102  1.00  0.240          C  
ATOM   5744  C   PRO A 371      33.297  -5.645  12.727  1.00  0.240          C  
ATOM   5745  O   PRO A 371      32.075  -5.666  12.544  1.00  0.230          O  
ATOM   5746  CB  PRO A 371      34.087  -3.808  14.266  1.00  0.360          C  
ATOM   5747  CG  PRO A 371      35.554  -3.609  14.060  1.00  0.360          C  
ATOM   5748  CD  PRO A 371      36.200  -4.856  14.624  1.00  0.360          C  
ATOM   5749  HA  PRO A 371      33.178  -5.708  14.866  1.00  0.290          H  
ATOM   5750 1HB  PRO A 371      33.485  -3.256  13.526  1.00  0.430          H  
ATOM   5751 2HB  PRO A 371      33.777  -3.460  15.244  1.00  0.430          H  
ATOM   5752 1HG  PRO A 371      35.775  -3.474  12.986  1.00  0.430          H  
ATOM   5753 2HG  PRO A 371      35.887  -2.695  14.575  1.00  0.430          H  
ATOM   5754 1HD  PRO A 371      37.140  -5.013  14.123  1.00  0.430          H  
ATOM   5755 2HD  PRO A 371      36.320  -4.733  15.701  1.00  0.430          H  
ATOM   5756  N   LEU A 372      34.172  -5.897  11.750  1.00  0.240          N  
ATOM   5757  CA  LEU A 372      33.680  -6.238  10.431  1.00  0.250          C  
ATOM   5758  C   LEU A 372      33.008  -7.588  10.426  1.00  0.290          C  
ATOM   5759  O   LEU A 372      32.046  -7.786   9.697  1.00  0.470          O  
ATOM   5760  CB  LEU A 372      34.800  -6.159   9.439  1.00  0.350          C  
ATOM   5761  CG  LEU A 372      35.351  -4.741   9.255  1.00  0.350          C  
ATOM   5762  CD1 LEU A 372      36.617  -4.822   8.400  1.00  0.350          C  
ATOM   5763  CD2 LEU A 372      34.251  -3.817   8.641  1.00  0.350          C  
ATOM   5764  H   LEU A 372      35.189  -5.792  11.871  1.00  0.290          H  
ATOM   5765  HA  LEU A 372      32.905  -5.535  10.169  1.00  0.300          H  
ATOM   5766 1HB  LEU A 372      35.560  -6.815   9.752  1.00  0.420          H  
ATOM   5767 2HB  LEU A 372      34.430  -6.502   8.475  1.00  0.420          H  
ATOM   5768  HG  LEU A 372      35.636  -4.325  10.215  1.00  0.420          H  
ATOM   5769 1HD1 LEU A 372      37.031  -3.832   8.282  1.00  0.420          H  
ATOM   5770 2HD1 LEU A 372      37.352  -5.428   8.866  1.00  0.420          H  
ATOM   5771 3HD1 LEU A 372      36.383  -5.248   7.432  1.00  0.420          H  
ATOM   5772 1HD2 LEU A 372      34.637  -2.850   8.529  1.00  0.420          H  
ATOM   5773 2HD2 LEU A 372      33.941  -4.202   7.673  1.00  0.420          H  
ATOM   5774 3HD2 LEU A 372      33.388  -3.735   9.272  1.00  0.420          H  
ATOM   5775  N   ILE A 373      33.548  -8.531  11.199  1.00  0.220          N  
ATOM   5776  CA  ILE A 373      32.957  -9.853  11.363  1.00  0.220          C  
ATOM   5777  C   ILE A 373      31.660  -9.731  12.156  1.00  0.210          C  
ATOM   5778  O   ILE A 373      30.618 -10.268  11.770  1.00  0.210          O  
ATOM   5779  CB  ILE A 373      33.930 -10.815  12.105  1.00  0.310          C  
ATOM   5780  CG1 ILE A 373      35.172 -11.121  11.202  1.00  0.310          C  
ATOM   5781  CG2 ILE A 373      33.182 -12.128  12.523  1.00  0.310          C  
ATOM   5782  CD1 ILE A 373      36.367 -11.762  11.944  1.00  0.310          C  
ATOM   5783  H   ILE A 373      34.410  -8.313  11.708  1.00  0.260          H  
ATOM   5784  HA  ILE A 373      32.728 -10.262  10.381  1.00  0.260          H  
ATOM   5785  HB  ILE A 373      34.306 -10.317  13.002  1.00  0.370          H  
ATOM   5786 1HG1 ILE A 373      34.860 -11.804  10.416  1.00  0.370          H  
ATOM   5787 2HG1 ILE A 373      35.501 -10.205  10.732  1.00  0.370          H  
ATOM   5788 1HG2 ILE A 373      33.857 -12.787  13.055  1.00  0.370          H  
ATOM   5789 2HG2 ILE A 373      32.344 -11.894  13.174  1.00  0.370          H  
ATOM   5790 3HG2 ILE A 373      32.809 -12.635  11.632  1.00  0.370          H  
ATOM   5791 1HD1 ILE A 373      37.171 -11.940  11.236  1.00  0.370          H  
ATOM   5792 2HD1 ILE A 373      36.717 -11.078  12.721  1.00  0.370          H  
ATOM   5793 3HD1 ILE A 373      36.078 -12.703  12.396  1.00  0.370          H  
ATOM   5794  N   ALA A 374      31.723  -8.998  13.268  1.00  0.210          N  
ATOM   5795  CA  ALA A 374      30.576  -8.857  14.147  1.00  0.200          C  
ATOM   5796  C   ALA A 374      29.326  -8.283  13.473  1.00  0.180          C  
ATOM   5797  O   ALA A 374      28.219  -8.740  13.779  1.00  0.190          O  
ATOM   5798  CB  ALA A 374      30.951  -7.974  15.322  1.00  0.280          C  
ATOM   5799  H   ALA A 374      32.625  -8.591  13.542  1.00  0.250          H  
ATOM   5800  HA  ALA A 374      30.327  -9.851  14.517  1.00  0.240          H  
ATOM   5801 1HB  ALA A 374      30.114  -7.905  16.013  1.00  0.340          H  
ATOM   5802 2HB  ALA A 374      31.818  -8.398  15.833  1.00  0.340          H  
ATOM   5803 3HB  ALA A 374      31.195  -6.983  14.952  1.00  0.340          H  
ATOM   5804  N   VAL A 375      29.453  -7.322  12.544  1.00  0.180          N  
ATOM   5805  CA  VAL A 375      28.208  -6.794  11.997  1.00  0.180          C  
ATOM   5806  C   VAL A 375      27.405  -7.817  11.160  1.00  0.190          C  
ATOM   5807  O   VAL A 375      26.254  -8.072  11.515  1.00  0.190          O  
ATOM   5808  CB  VAL A 375      28.425  -5.436  11.259  1.00  0.250          C  
ATOM   5809  CG1 VAL A 375      27.136  -5.005  10.522  1.00  0.250          C  
ATOM   5810  CG2 VAL A 375      28.792  -4.388  12.247  1.00  0.250          C  
ATOM   5811  H   VAL A 375      30.373  -6.921  12.323  1.00  0.220          H  
ATOM   5812  HA  VAL A 375      27.588  -6.548  12.836  1.00  0.220          H  
ATOM   5813  HB  VAL A 375      29.229  -5.503  10.570  1.00  0.300          H  
ATOM   5814 1HG1 VAL A 375      27.301  -4.047  10.032  1.00  0.300          H  
ATOM   5815 2HG1 VAL A 375      26.857  -5.741   9.769  1.00  0.300          H  
ATOM   5816 3HG1 VAL A 375      26.323  -4.904  11.245  1.00  0.300          H  
ATOM   5817 1HG2 VAL A 375      28.947  -3.471  11.702  1.00  0.300          H  
ATOM   5818 2HG2 VAL A 375      27.999  -4.256  12.962  1.00  0.300          H  
ATOM   5819 3HG2 VAL A 375      29.709  -4.668  12.768  1.00  0.300          H  
ATOM   5820  N   PRO A 376      27.916  -8.447  10.073  1.00  0.190          N  
ATOM   5821  CA  PRO A 376      27.216  -9.471   9.310  1.00  0.200          C  
ATOM   5822  C   PRO A 376      26.706 -10.621  10.158  1.00  0.210          C  
ATOM   5823  O   PRO A 376      25.635 -11.156   9.886  1.00  0.220          O  
ATOM   5824  CB  PRO A 376      28.298  -9.977   8.357  1.00  0.300          C  
ATOM   5825  CG  PRO A 376      29.195  -8.812   8.187  1.00  0.300          C  
ATOM   5826  CD  PRO A 376      29.228  -8.162   9.547  1.00  0.300          C  
ATOM   5827  HA  PRO A 376      26.393  -9.003   8.752  1.00  0.240          H  
ATOM   5828 1HB  PRO A 376      28.815 -10.844   8.802  1.00  0.360          H  
ATOM   5829 2HB  PRO A 376      27.847 -10.317   7.416  1.00  0.360          H  
ATOM   5830 1HG  PRO A 376      30.201  -9.138   7.868  1.00  0.360          H  
ATOM   5831 2HG  PRO A 376      28.816  -8.139   7.405  1.00  0.360          H  
ATOM   5832 1HD  PRO A 376      29.955  -8.629  10.167  1.00  0.360          H  
ATOM   5833 2HD  PRO A 376      29.425  -7.141   9.378  1.00  0.360          H  
ATOM   5834  N   VAL A 377      27.427 -10.985  11.226  1.00  0.200          N  
ATOM   5835  CA  VAL A 377      26.946 -12.091  12.040  1.00  0.210          C  
ATOM   5836  C   VAL A 377      25.665 -11.674  12.748  1.00  0.200          C  
ATOM   5837  O   VAL A 377      24.660 -12.391  12.674  1.00  0.210          O  
ATOM   5838  CB  VAL A 377      28.030 -12.556  13.034  1.00  0.290          C  
ATOM   5839  CG1 VAL A 377      27.476 -13.623  14.020  1.00  0.290          C  
ATOM   5840  CG2 VAL A 377      29.188 -13.146  12.252  1.00  0.290          C  
ATOM   5841  H   VAL A 377      28.338 -10.556  11.444  1.00  0.240          H  
ATOM   5842  HA  VAL A 377      26.717 -12.930  11.388  1.00  0.250          H  
ATOM   5843  HB  VAL A 377      28.372 -11.692  13.609  1.00  0.350          H  
ATOM   5844 1HG1 VAL A 377      28.265 -13.926  14.708  1.00  0.350          H  
ATOM   5845 2HG1 VAL A 377      26.648 -13.216  14.587  1.00  0.350          H  
ATOM   5846 3HG1 VAL A 377      27.132 -14.501  13.460  1.00  0.350          H  
ATOM   5847 1HG2 VAL A 377      29.965 -13.436  12.939  1.00  0.350          H  
ATOM   5848 2HG2 VAL A 377      28.844 -14.015  11.688  1.00  0.350          H  
ATOM   5849 3HG2 VAL A 377      29.582 -12.414  11.565  1.00  0.350          H  
ATOM   5850  N   SER A 378      25.689 -10.510  13.405  1.00  0.190          N  
ATOM   5851  CA  SER A 378      24.524  -9.998  14.108  1.00  0.190          C  
ATOM   5852  C   SER A 378      23.346  -9.707  13.158  1.00  0.190          C  
ATOM   5853  O   SER A 378      22.194 -10.018  13.489  1.00  0.190          O  
ATOM   5854  CB  SER A 378      24.928  -8.753  14.875  1.00  0.270          C  
ATOM   5855  OG  SER A 378      25.842  -9.066  15.915  1.00  0.270          O  
ATOM   5856  H   SER A 378      26.557  -9.959  13.439  1.00  0.230          H  
ATOM   5857  HA  SER A 378      24.208 -10.753  14.818  1.00  0.230          H  
ATOM   5858 1HB  SER A 378      25.396  -8.058  14.179  1.00  0.320          H  
ATOM   5859 2HB  SER A 378      24.048  -8.262  15.290  1.00  0.320          H  
ATOM   5860  HG  SER A 378      26.266  -8.233  16.150  1.00  0.320          H  
ATOM   5861  N   VAL A 379      23.623  -9.142  11.970  1.00  0.200          N  
ATOM   5862  CA  VAL A 379      22.571  -8.834  10.992  1.00  0.200          C  
ATOM   5863  C   VAL A 379      21.900 -10.099  10.459  1.00  0.210          C  
ATOM   5864  O   VAL A 379      20.669 -10.165  10.365  1.00  0.210          O  
ATOM   5865  CB  VAL A 379      23.134  -7.972   9.828  1.00  0.280          C  
ATOM   5866  CG1 VAL A 379      22.102  -7.833   8.675  1.00  0.280          C  
ATOM   5867  CG2 VAL A 379      23.470  -6.557  10.374  1.00  0.280          C  
ATOM   5868  H   VAL A 379      24.598  -8.899  11.761  1.00  0.240          H  
ATOM   5869  HA  VAL A 379      21.811  -8.237  11.498  1.00  0.240          H  
ATOM   5870  HB  VAL A 379      24.034  -8.445   9.434  1.00  0.340          H  
ATOM   5871 1HG1 VAL A 379      22.527  -7.218   7.883  1.00  0.340          H  
ATOM   5872 2HG1 VAL A 379      21.858  -8.811   8.270  1.00  0.340          H  
ATOM   5873 3HG1 VAL A 379      21.209  -7.368   9.039  1.00  0.340          H  
ATOM   5874 1HG2 VAL A 379      23.878  -5.939   9.574  1.00  0.340          H  
ATOM   5875 2HG2 VAL A 379      22.562  -6.093  10.763  1.00  0.340          H  
ATOM   5876 3HG2 VAL A 379      24.203  -6.640  11.175  1.00  0.340          H  
ATOM   5877  N   VAL A 380      22.694 -11.095  10.089  1.00  0.210          N  
ATOM   5878  CA  VAL A 380      22.145 -12.337   9.593  1.00  0.220          C  
ATOM   5879  C   VAL A 380      21.372 -13.033  10.731  1.00  0.220          C  
ATOM   5880  O   VAL A 380      20.250 -13.515  10.515  1.00  0.220          O  
ATOM   5881  CB  VAL A 380      23.256 -13.136   8.885  1.00  0.300          C  
ATOM   5882  CG1 VAL A 380      22.829 -14.499   8.505  1.00  0.300          C  
ATOM   5883  CG2 VAL A 380      23.605 -12.360   7.612  1.00  0.300          C  
ATOM   5884  H   VAL A 380      23.712 -10.994  10.158  1.00  0.250          H  
ATOM   5885  HA  VAL A 380      21.432 -12.105   8.816  1.00  0.260          H  
ATOM   5886  HB  VAL A 380      24.129 -13.222   9.537  1.00  0.360          H  
ATOM   5887 1HG1 VAL A 380      23.641 -15.003   7.981  1.00  0.360          H  
ATOM   5888 2HG1 VAL A 380      22.591 -15.053   9.398  1.00  0.360          H  
ATOM   5889 3HG1 VAL A 380      21.966 -14.429   7.854  1.00  0.360          H  
ATOM   5890 1HG2 VAL A 380      24.381 -12.870   7.072  1.00  0.360          H  
ATOM   5891 2HG2 VAL A 380      22.724 -12.285   6.979  1.00  0.360          H  
ATOM   5892 3HG2 VAL A 380      23.945 -11.359   7.877  1.00  0.360          H  
ATOM   5893  N   GLY A 381      21.927 -13.053  11.949  1.00  0.210          N  
ATOM   5894  CA  GLY A 381      21.214 -13.619  13.087  1.00  0.220          C  
ATOM   5895  C   GLY A 381      19.868 -12.907  13.322  1.00  0.220          C  
ATOM   5896  O   GLY A 381      18.886 -13.544  13.724  1.00  0.220          O  
ATOM   5897  H   GLY A 381      22.872 -12.691  12.105  1.00  0.250          H  
ATOM   5898 1HA  GLY A 381      21.057 -14.685  12.925  1.00  0.260          H  
ATOM   5899 2HA  GLY A 381      21.836 -13.510  13.974  1.00  0.260          H  
ATOM   5900  N   THR A 382      19.819 -11.593  13.068  1.00  0.210          N  
ATOM   5901  CA  THR A 382      18.598 -10.813  13.228  1.00  0.210          C  
ATOM   5902  C   THR A 382      17.537 -11.323  12.262  1.00  0.220          C  
ATOM   5903  O   THR A 382      16.381 -11.508  12.657  1.00  0.230          O  
ATOM   5904  CB  THR A 382      18.846  -9.305  13.033  1.00  0.290          C  
ATOM   5905  OG1 THR A 382      19.794  -8.859  14.011  1.00  0.290          O  
ATOM   5906  CG2 THR A 382      17.523  -8.525  13.233  1.00  0.290          C  
ATOM   5907  H   THR A 382      20.686 -11.116  12.819  1.00  0.250          H  
ATOM   5908  HA  THR A 382      18.230 -10.965  14.233  1.00  0.250          H  
ATOM   5909  HB  THR A 382      19.234  -9.113  12.043  1.00  0.350          H  
ATOM   5910  HG1 THR A 382      20.660  -9.299  13.857  1.00  0.350          H  
ATOM   5911 1HG2 THR A 382      17.704  -7.461  13.123  1.00  0.350          H  
ATOM   5912 2HG2 THR A 382      16.788  -8.840  12.500  1.00  0.350          H  
ATOM   5913 3HG2 THR A 382      17.144  -8.707  14.210  1.00  0.350          H  
ATOM   5914  N   PHE A 383      17.927 -11.582  11.004  1.00  0.210          N  
ATOM   5915  CA  PHE A 383      16.984 -12.122  10.024  1.00  0.220          C  
ATOM   5916  C   PHE A 383      16.415 -13.459  10.510  1.00  0.230          C  
ATOM   5917  O   PHE A 383      15.214 -13.707  10.359  1.00  0.250          O  
ATOM   5918  CB  PHE A 383      17.619 -12.319   8.647  1.00  0.300          C  
ATOM   5919  CG  PHE A 383      17.771 -11.074   7.769  1.00  0.300          C  
ATOM   5920  CD1 PHE A 383      19.012 -10.521   7.512  1.00  0.300          C  
ATOM   5921  CD2 PHE A 383      16.668 -10.491   7.167  1.00  0.300          C  
ATOM   5922  CE1 PHE A 383      19.153  -9.444   6.671  1.00  0.300          C  
ATOM   5923  CE2 PHE A 383      16.805  -9.410   6.332  1.00  0.300          C  
ATOM   5924  CZ  PHE A 383      18.051  -8.892   6.075  1.00  0.300          C  
ATOM   5925  H   PHE A 383      18.887 -11.330  10.735  1.00  0.250          H  
ATOM   5926  HA  PHE A 383      16.160 -11.419   9.920  1.00  0.260          H  
ATOM   5927 1HB  PHE A 383      18.609 -12.754   8.776  1.00  0.360          H  
ATOM   5928 2HB  PHE A 383      17.031 -13.048   8.090  1.00  0.360          H  
ATOM   5929  HD1 PHE A 383      19.881 -10.949   7.967  1.00  0.360          H  
ATOM   5930  HD2 PHE A 383      15.685 -10.899   7.356  1.00  0.360          H  
ATOM   5931  HE1 PHE A 383      20.142  -9.032   6.476  1.00  0.360          H  
ATOM   5932  HE2 PHE A 383      15.932  -8.965   5.870  1.00  0.360          H  
ATOM   5933  HZ  PHE A 383      18.161  -8.039   5.409  1.00  0.360          H  
ATOM   5934  N   SER A 384      17.262 -14.305  11.117  1.00  0.230          N  
ATOM   5935  CA  SER A 384      16.794 -15.592  11.649  1.00  0.250          C  
ATOM   5936  C   SER A 384      15.691 -15.403  12.678  1.00  0.250          C  
ATOM   5937  O   SER A 384      14.639 -16.050  12.603  1.00  0.260          O  
ATOM   5938  CB  SER A 384      17.897 -16.350  12.351  1.00  0.340          C  
ATOM   5939  OG  SER A 384      17.403 -17.542  12.869  1.00  0.340          O  
ATOM   5940  H   SER A 384      18.256 -14.050  11.154  1.00  0.280          H  
ATOM   5941  HA  SER A 384      16.405 -16.189  10.831  1.00  0.300          H  
ATOM   5942 1HB  SER A 384      18.709 -16.548  11.686  1.00  0.410          H  
ATOM   5943 2HB  SER A 384      18.286 -15.763  13.156  1.00  0.410          H  
ATOM   5944  HG  SER A 384      18.118 -17.921  13.383  1.00  0.410          H  
ATOM   5945  N   ILE A 385      15.910 -14.499  13.631  1.00  0.230          N  
ATOM   5946  CA  ILE A 385      14.902 -14.289  14.657  1.00  0.230          C  
ATOM   5947  C   ILE A 385      13.634 -13.694  14.045  1.00  0.240          C  
ATOM   5948  O   ILE A 385      12.530 -14.119  14.386  1.00  0.240          O  
ATOM   5949  CB  ILE A 385      15.401 -13.410  15.800  1.00  0.320          C  
ATOM   5950  CG1 ILE A 385      16.636 -14.057  16.527  1.00  0.320          C  
ATOM   5951  CG2 ILE A 385      14.254 -13.159  16.804  1.00  0.320          C  
ATOM   5952  CD1 ILE A 385      16.447 -15.429  17.147  1.00  0.320          C  
ATOM   5953  H   ILE A 385      16.817 -14.014  13.647  1.00  0.280          H  
ATOM   5954  HA  ILE A 385      14.627 -15.253  15.068  1.00  0.280          H  
ATOM   5955  HB  ILE A 385      15.736 -12.495  15.383  1.00  0.390          H  
ATOM   5956 1HG1 ILE A 385      17.448 -14.130  15.807  1.00  0.390          H  
ATOM   5957 2HG1 ILE A 385      16.938 -13.379  17.323  1.00  0.390          H  
ATOM   5958 1HG2 ILE A 385      14.609 -12.521  17.604  1.00  0.390          H  
ATOM   5959 2HG2 ILE A 385      13.428 -12.671  16.309  1.00  0.390          H  
ATOM   5960 3HG2 ILE A 385      13.903 -14.097  17.222  1.00  0.390          H  
ATOM   5961 1HD1 ILE A 385      17.385 -15.733  17.613  1.00  0.390          H  
ATOM   5962 2HD1 ILE A 385      15.668 -15.405  17.904  1.00  0.390          H  
ATOM   5963 3HD1 ILE A 385      16.191 -16.148  16.385  1.00  0.390          H  
ATOM   5964  N   LEU A 386      13.768 -12.725  13.136  1.00  0.230          N  
ATOM   5965  CA  LEU A 386      12.576 -12.149  12.533  1.00  0.240          C  
ATOM   5966  C   LEU A 386      11.763 -13.232  11.841  1.00  0.250          C  
ATOM   5967  O   LEU A 386      10.540 -13.274  11.998  1.00  0.260          O  
ATOM   5968  CB  LEU A 386      12.985 -11.065  11.525  1.00  0.330          C  
ATOM   5969  CG  LEU A 386      13.529  -9.746  12.117  1.00  0.330          C  
ATOM   5970  CD1 LEU A 386      14.151  -8.917  11.000  1.00  0.330          C  
ATOM   5971  CD2 LEU A 386      12.368  -8.953  12.766  1.00  0.330          C  
ATOM   5972  H   LEU A 386      14.699 -12.380  12.881  1.00  0.280          H  
ATOM   5973  HA  LEU A 386      11.965 -11.721  13.320  1.00  0.290          H  
ATOM   5974 1HB  LEU A 386      13.777 -11.483  10.907  1.00  0.400          H  
ATOM   5975 2HB  LEU A 386      12.149 -10.839  10.871  1.00  0.400          H  
ATOM   5976  HG  LEU A 386      14.293  -9.961  12.863  1.00  0.400          H  
ATOM   5977 1HD1 LEU A 386      14.529  -7.991  11.409  1.00  0.400          H  
ATOM   5978 2HD1 LEU A 386      14.969  -9.465  10.543  1.00  0.400          H  
ATOM   5979 3HD1 LEU A 386      13.396  -8.696  10.245  1.00  0.400          H  
ATOM   5980 1HD2 LEU A 386      12.747  -8.025  13.170  1.00  0.400          H  
ATOM   5981 2HD2 LEU A 386      11.617  -8.726  12.013  1.00  0.400          H  
ATOM   5982 3HD2 LEU A 386      11.911  -9.523  13.566  1.00  0.400          H  
ATOM   5983  N   TYR A 387      12.433 -14.149  11.142  1.00  0.260          N  
ATOM   5984  CA  TYR A 387      11.755 -15.262  10.499  1.00  0.280          C  
ATOM   5985  C   TYR A 387      10.975 -16.079  11.529  1.00  0.280          C  
ATOM   5986  O   TYR A 387       9.778 -16.332  11.367  1.00  0.290          O  
ATOM   5987  CB  TYR A 387      12.770 -16.133   9.752  1.00  0.380          C  
ATOM   5988  CG  TYR A 387      12.192 -17.356   9.132  1.00  0.380          C  
ATOM   5989  CD1 TYR A 387      11.528 -17.274   7.926  1.00  0.380          C  
ATOM   5990  CD2 TYR A 387      12.315 -18.570   9.781  1.00  0.380          C  
ATOM   5991  CE1 TYR A 387      10.973 -18.389   7.373  1.00  0.380          C  
ATOM   5992  CE2 TYR A 387      11.761 -19.695   9.227  1.00  0.380          C  
ATOM   5993  CZ  TYR A 387      11.086 -19.608   8.027  1.00  0.380          C  
ATOM   5994  OH  TYR A 387      10.517 -20.736   7.477  1.00  0.380          O  
ATOM   5995  H   TYR A 387      13.444 -14.047  11.014  1.00  0.310          H  
ATOM   5996  HA  TYR A 387      11.034 -14.865   9.789  1.00  0.340          H  
ATOM   5997 1HB  TYR A 387      13.231 -15.539   8.973  1.00  0.460          H  
ATOM   5998 2HB  TYR A 387      13.556 -16.439  10.427  1.00  0.460          H  
ATOM   5999  HD1 TYR A 387      11.435 -16.333   7.421  1.00  0.460          H  
ATOM   6000  HD2 TYR A 387      12.842 -18.632  10.736  1.00  0.460          H  
ATOM   6001  HE1 TYR A 387      10.442 -18.315   6.424  1.00  0.460          H  
ATOM   6002  HE2 TYR A 387      11.848 -20.653   9.738  1.00  0.460          H  
ATOM   6003  HH  TYR A 387      10.074 -20.505   6.657  1.00  0.460          H  
ATOM   6004  N   LEU A 388      11.639 -16.456  12.624  1.00  0.280          N  
ATOM   6005  CA  LEU A 388      11.020 -17.271  13.668  1.00  0.280          C  
ATOM   6006  C   LEU A 388       9.822 -16.577  14.319  1.00  0.280          C  
ATOM   6007  O   LEU A 388       8.847 -17.231  14.698  1.00  0.290          O  
ATOM   6008  CB  LEU A 388      12.063 -17.616  14.735  1.00  0.390          C  
ATOM   6009  CG  LEU A 388      13.218 -18.566  14.289  1.00  0.390          C  
ATOM   6010  CD1 LEU A 388      14.244 -18.628  15.402  1.00  0.390          C  
ATOM   6011  CD2 LEU A 388      12.684 -19.965  13.959  1.00  0.390          C  
ATOM   6012  H   LEU A 388      12.631 -16.205  12.705  1.00  0.340          H  
ATOM   6013  HA  LEU A 388      10.650 -18.179  13.207  1.00  0.340          H  
ATOM   6014 1HB  LEU A 388      12.515 -16.684  15.074  1.00  0.470          H  
ATOM   6015 2HB  LEU A 388      11.553 -18.075  15.579  1.00  0.470          H  
ATOM   6016  HG  LEU A 388      13.701 -18.161  13.407  1.00  0.470          H  
ATOM   6017 1HD1 LEU A 388      15.072 -19.267  15.098  1.00  0.470          H  
ATOM   6018 2HD1 LEU A 388      14.614 -17.632  15.596  1.00  0.470          H  
ATOM   6019 3HD1 LEU A 388      13.787 -19.029  16.304  1.00  0.470          H  
ATOM   6020 1HD2 LEU A 388      13.518 -20.598  13.658  1.00  0.470          H  
ATOM   6021 2HD2 LEU A 388      12.204 -20.391  14.841  1.00  0.470          H  
ATOM   6022 3HD2 LEU A 388      11.970 -19.922  13.146  1.00  0.470          H  
ATOM   6023  N   LEU A 389       9.871 -15.251  14.415  1.00  0.270          N  
ATOM   6024  CA  LEU A 389       8.788 -14.468  14.996  1.00  0.270          C  
ATOM   6025  C   LEU A 389       7.666 -14.139  13.997  1.00  0.270          C  
ATOM   6026  O   LEU A 389       6.701 -13.462  14.362  1.00  0.280          O  
ATOM   6027  CB  LEU A 389       9.312 -13.135  15.533  1.00  0.380          C  
ATOM   6028  CG  LEU A 389      10.299 -13.132  16.686  1.00  0.380          C  
ATOM   6029  CD1 LEU A 389      10.724 -11.694  16.886  1.00  0.380          C  
ATOM   6030  CD2 LEU A 389       9.678 -13.702  17.949  1.00  0.380          C  
ATOM   6031  H   LEU A 389      10.735 -14.776  14.130  1.00  0.320          H  
ATOM   6032  HA  LEU A 389       8.348 -15.046  15.802  1.00  0.320          H  
ATOM   6033 1HB  LEU A 389       9.822 -12.642  14.707  1.00  0.450          H  
ATOM   6034 2HB  LEU A 389       8.465 -12.533  15.828  1.00  0.450          H  
ATOM   6035  HG  LEU A 389      11.171 -13.720  16.425  1.00  0.450          H  
ATOM   6036 1HD1 LEU A 389      11.457 -11.632  17.690  1.00  0.450          H  
ATOM   6037 2HD1 LEU A 389      11.160 -11.335  15.960  1.00  0.450          H  
ATOM   6038 3HD1 LEU A 389       9.856 -11.086  17.137  1.00  0.450          H  
ATOM   6039 1HD2 LEU A 389      10.411 -13.665  18.754  1.00  0.450          H  
ATOM   6040 2HD2 LEU A 389       8.803 -13.114  18.227  1.00  0.450          H  
ATOM   6041 3HD2 LEU A 389       9.384 -14.735  17.786  1.00  0.450          H  
ATOM   6042  N   GLY A 390       7.784 -14.578  12.738  1.00  0.270          N  
ATOM   6043  CA  GLY A 390       6.765 -14.299  11.730  1.00  0.270          C  
ATOM   6044  C   GLY A 390       6.878 -12.949  11.005  1.00  0.270          C  
ATOM   6045  O   GLY A 390       5.891 -12.471  10.439  1.00  0.280          O  
ATOM   6046  H   GLY A 390       8.588 -15.149  12.460  1.00  0.320          H  
ATOM   6047 1HA  GLY A 390       6.802 -15.097  10.988  1.00  0.320          H  
ATOM   6048 2HA  GLY A 390       5.787 -14.367  12.199  1.00  0.320          H  
ATOM   6049  N   PHE A 391       8.051 -12.319  11.031  1.00  0.260          N  
ATOM   6050  CA  PHE A 391       8.252 -11.034  10.375  1.00  0.260          C  
ATOM   6051  C   PHE A 391       8.842 -11.223   8.989  1.00  0.260          C  
ATOM   6052  O   PHE A 391       9.761 -12.012   8.795  1.00  0.260          O  
ATOM   6053  CB  PHE A 391       9.171 -10.148  11.228  1.00  0.360          C  
ATOM   6054  CG  PHE A 391       8.529  -9.575  12.467  1.00  0.360          C  
ATOM   6055  CD1 PHE A 391       8.195 -10.370  13.533  1.00  0.360          C  
ATOM   6056  CD2 PHE A 391       8.293  -8.216  12.565  1.00  0.360          C  
ATOM   6057  CE1 PHE A 391       7.599  -9.839  14.647  1.00  0.360          C  
ATOM   6058  CE2 PHE A 391       7.703  -7.671  13.679  1.00  0.360          C  
ATOM   6059  CZ  PHE A 391       7.346  -8.490  14.715  1.00  0.360          C  
ATOM   6060  H   PHE A 391       8.863 -12.749  11.479  1.00  0.310          H  
ATOM   6061  HA  PHE A 391       7.287 -10.538  10.275  1.00  0.310          H  
ATOM   6062 1HB  PHE A 391      10.006 -10.734  11.544  1.00  0.440          H  
ATOM   6063 2HB  PHE A 391       9.549  -9.324  10.616  1.00  0.440          H  
ATOM   6064  HD1 PHE A 391       8.380 -11.427  13.479  1.00  0.440          H  
ATOM   6065  HD2 PHE A 391       8.580  -7.579  11.739  1.00  0.440          H  
ATOM   6066  HE1 PHE A 391       7.320 -10.490  15.476  1.00  0.440          H  
ATOM   6067  HE2 PHE A 391       7.514  -6.597  13.741  1.00  0.440          H  
ATOM   6068  HZ  PHE A 391       6.867  -8.075  15.594  1.00  0.440          H  
ATOM   6069  N   SER A 392       8.291 -10.497   8.025  1.00  0.270          N  
ATOM   6070  CA  SER A 392       8.735 -10.501   6.637  1.00  0.270          C  
ATOM   6071  C   SER A 392       9.926  -9.592   6.416  1.00  0.270          C  
ATOM   6072  O   SER A 392      10.290  -8.791   7.283  1.00  0.290          O  
ATOM   6073  CB  SER A 392       7.597 -10.067   5.729  1.00  0.380          C  
ATOM   6074  OG  SER A 392       7.227  -8.724   5.970  1.00  0.380          O  
ATOM   6075  H   SER A 392       7.520  -9.888   8.262  1.00  0.320          H  
ATOM   6076  HA  SER A 392       9.029 -11.517   6.369  1.00  0.320          H  
ATOM   6077 1HB  SER A 392       7.909 -10.174   4.689  1.00  0.450          H  
ATOM   6078 2HB  SER A 392       6.739 -10.720   5.881  1.00  0.450          H  
ATOM   6079  HG  SER A 392       6.581  -8.507   5.291  1.00  0.450          H  
ATOM   6080  N   LEU A 393      10.528  -9.703   5.240  1.00  0.280          N  
ATOM   6081  CA  LEU A 393      11.582  -8.799   4.850  1.00  0.300          C  
ATOM   6082  C   LEU A 393      10.875  -7.655   4.141  1.00  0.290          C  
ATOM   6083  O   LEU A 393      10.125  -7.873   3.186  1.00  0.300          O  
ATOM   6084  CB  LEU A 393      12.583  -9.513   3.929  1.00  0.410          C  
ATOM   6085  CG  LEU A 393      13.903  -8.760   3.549  1.00  0.410          C  
ATOM   6086  CD1 LEU A 393      14.972  -9.803   3.203  1.00  0.410          C  
ATOM   6087  CD2 LEU A 393      13.682  -7.839   2.331  1.00  0.410          C  
ATOM   6088  H   LEU A 393      10.212 -10.402   4.564  1.00  0.340          H  
ATOM   6089  HA  LEU A 393      12.091  -8.420   5.736  1.00  0.360          H  
ATOM   6090 1HB  LEU A 393      12.865 -10.450   4.400  1.00  0.490          H  
ATOM   6091 2HB  LEU A 393      12.062  -9.755   3.018  1.00  0.490          H  
ATOM   6092  HG  LEU A 393      14.247  -8.169   4.396  1.00  0.490          H  
ATOM   6093 1HD1 LEU A 393      15.906  -9.299   2.944  1.00  0.490          H  
ATOM   6094 2HD1 LEU A 393      15.143 -10.460   4.058  1.00  0.490          H  
ATOM   6095 3HD1 LEU A 393      14.633 -10.403   2.355  1.00  0.490          H  
ATOM   6096 1HD2 LEU A 393      14.618  -7.363   2.091  1.00  0.490          H  
ATOM   6097 2HD2 LEU A 393      13.355  -8.427   1.483  1.00  0.490          H  
ATOM   6098 3HD2 LEU A 393      12.945  -7.075   2.534  1.00  0.490          H  
ATOM   6099  N   ASN A 394      11.077  -6.447   4.627  1.00  0.280          N  
ATOM   6100  CA  ASN A 394      10.402  -5.293   4.062  1.00  0.270          C  
ATOM   6101  C   ASN A 394      11.230  -4.048   4.266  1.00  0.270          C  
ATOM   6102  O   ASN A 394      12.287  -4.113   4.900  1.00  0.290          O  
ATOM   6103  CB  ASN A 394       9.000  -5.177   4.674  1.00  0.380          C  
ATOM   6104  CG  ASN A 394       9.007  -4.977   6.150  1.00  0.380          C  
ATOM   6105  OD1 ASN A 394       9.485  -3.923   6.629  1.00  0.380          O  
ATOM   6106  ND2 ASN A 394       8.502  -5.954   6.889  1.00  0.380          N  
ATOM   6107  H   ASN A 394      11.699  -6.345   5.414  1.00  0.340          H  
ATOM   6108  HA  ASN A 394      10.333  -5.435   2.991  1.00  0.320          H  
ATOM   6109 1HB  ASN A 394       8.471  -4.360   4.224  1.00  0.460          H  
ATOM   6110 2HB  ASN A 394       8.432  -6.082   4.447  1.00  0.460          H  
ATOM   6111 1HD2 ASN A 394       8.494  -5.897   7.907  1.00  0.460          H  
ATOM   6112 2HD2 ASN A 394       8.134  -6.792   6.453  1.00  0.460          H  
ATOM   6113  N   THR A 395      10.752  -2.902   3.782  1.00  0.270          N  
ATOM   6114  CA  THR A 395      11.552  -1.702   3.878  1.00  0.310          C  
ATOM   6115  C   THR A 395      11.721  -1.227   5.312  1.00  0.270          C  
ATOM   6116  O   THR A 395      12.757  -0.667   5.648  1.00  0.340          O  
ATOM   6117  CB  THR A 395      10.966  -0.567   2.997  1.00  0.420          C  
ATOM   6118  OG1 THR A 395      12.018   0.326   2.635  1.00  0.420          O  
ATOM   6119  CG2 THR A 395       9.891   0.243   3.741  1.00  0.420          C  
ATOM   6120  H   THR A 395       9.842  -2.848   3.313  1.00  0.320          H  
ATOM   6121  HA  THR A 395      12.544  -1.930   3.489  1.00  0.370          H  
ATOM   6122  HB  THR A 395      10.522  -1.003   2.097  1.00  0.500          H  
ATOM   6123  HG1 THR A 395      12.594  -0.115   2.000  1.00  0.500          H  
ATOM   6124 1HG2 THR A 395       9.521   1.018   3.076  1.00  0.500          H  
ATOM   6125 2HG2 THR A 395       9.070  -0.409   4.027  1.00  0.500          H  
ATOM   6126 3HG2 THR A 395      10.303   0.715   4.627  1.00  0.500          H  
ATOM   6127  N   LEU A 396      10.752  -1.468   6.193  1.00  0.230          N  
ATOM   6128  CA  LEU A 396      10.879  -0.933   7.534  1.00  0.250          C  
ATOM   6129  C   LEU A 396      11.936  -1.733   8.256  1.00  0.250          C  
ATOM   6130  O   LEU A 396      12.824  -1.177   8.906  1.00  0.260          O  
ATOM   6131  CB  LEU A 396       9.563  -1.109   8.261  1.00  0.340          C  
ATOM   6132  CG  LEU A 396       8.360  -0.371   7.696  1.00  0.340          C  
ATOM   6133  CD1 LEU A 396       7.210  -0.945   8.344  1.00  0.340          C  
ATOM   6134  CD2 LEU A 396       8.423   1.119   7.981  1.00  0.340          C  
ATOM   6135  H   LEU A 396       9.931  -2.017   5.949  1.00  0.280          H  
ATOM   6136  HA  LEU A 396      11.180   0.111   7.488  1.00  0.300          H  
ATOM   6137 1HB  LEU A 396       9.327  -2.155   8.310  1.00  0.410          H  
ATOM   6138 2HB  LEU A 396       9.704  -0.756   9.287  1.00  0.410          H  
ATOM   6139  HG  LEU A 396       8.294  -0.539   6.623  1.00  0.410          H  
ATOM   6140 1HD1 LEU A 396       6.322  -0.517   7.993  1.00  0.410          H  
ATOM   6141 2HD1 LEU A 396       7.196  -1.984   8.129  1.00  0.410          H  
ATOM   6142 3HD1 LEU A 396       7.303  -0.790   9.408  1.00  0.410          H  
ATOM   6143 1HD2 LEU A 396       7.544   1.614   7.596  1.00  0.410          H  
ATOM   6144 2HD2 LEU A 396       8.467   1.263   9.050  1.00  0.410          H  
ATOM   6145 3HD2 LEU A 396       9.299   1.541   7.518  1.00  0.410          H  
ATOM   6146  N   SER A 397      11.864  -3.054   8.105  1.00  0.250          N  
ATOM   6147  CA  SER A 397      12.824  -3.935   8.746  1.00  0.250          C  
ATOM   6148  C   SER A 397      14.219  -3.672   8.202  1.00  0.240          C  
ATOM   6149  O   SER A 397      15.173  -3.574   8.977  1.00  0.250          O  
ATOM   6150  CB  SER A 397      12.462  -5.392   8.587  1.00  0.350          C  
ATOM   6151  OG  SER A 397      13.422  -6.195   9.235  1.00  0.350          O  
ATOM   6152  H   SER A 397      11.103  -3.441   7.547  1.00  0.300          H  
ATOM   6153  HA  SER A 397      12.829  -3.716   9.815  1.00  0.300          H  
ATOM   6154 1HB  SER A 397      11.472  -5.578   9.010  1.00  0.420          H  
ATOM   6155 2HB  SER A 397      12.420  -5.642   7.528  1.00  0.420          H  
ATOM   6156  HG  SER A 397      13.293  -6.044  10.201  1.00  0.420          H  
ATOM   6157  N   LEU A 398      14.359  -3.533   6.874  1.00  0.240          N  
ATOM   6158  CA  LEU A 398      15.680  -3.287   6.328  1.00  0.230          C  
ATOM   6159  C   LEU A 398      16.227  -1.946   6.800  1.00  0.230          C  
ATOM   6160  O   LEU A 398      17.421  -1.857   7.080  1.00  0.230          O  
ATOM   6161  CB  LEU A 398      15.700  -3.315   4.808  1.00  0.330          C  
ATOM   6162  CG  LEU A 398      15.454  -4.630   4.075  1.00  0.330          C  
ATOM   6163  CD1 LEU A 398      15.385  -4.294   2.611  1.00  0.330          C  
ATOM   6164  CD2 LEU A 398      16.570  -5.651   4.355  1.00  0.330          C  
ATOM   6165  H   LEU A 398      13.560  -3.623   6.245  1.00  0.290          H  
ATOM   6166  HA  LEU A 398      16.346  -4.057   6.698  1.00  0.280          H  
ATOM   6167 1HB  LEU A 398      14.989  -2.572   4.439  1.00  0.390          H  
ATOM   6168 2HB  LEU A 398      16.679  -3.033   4.519  1.00  0.390          H  
ATOM   6169  HG  LEU A 398      14.499  -5.055   4.377  1.00  0.390          H  
ATOM   6170 1HD1 LEU A 398      15.198  -5.179   2.061  1.00  0.390          H  
ATOM   6171 2HD1 LEU A 398      14.583  -3.579   2.438  1.00  0.390          H  
ATOM   6172 3HD1 LEU A 398      16.327  -3.870   2.284  1.00  0.390          H  
ATOM   6173 1HD2 LEU A 398      16.374  -6.564   3.795  1.00  0.390          H  
ATOM   6174 2HD2 LEU A 398      17.531  -5.236   4.046  1.00  0.390          H  
ATOM   6175 3HD2 LEU A 398      16.597  -5.887   5.405  1.00  0.390          H  
ATOM   6176  N   PHE A 399      15.387  -0.896   6.905  1.00  0.230          N  
ATOM   6177  CA  PHE A 399      15.898   0.372   7.425  1.00  0.240          C  
ATOM   6178  C   PHE A 399      16.265   0.211   8.889  1.00  0.220          C  
ATOM   6179  O   PHE A 399      17.209   0.849   9.367  1.00  0.230          O  
ATOM   6180  CB  PHE A 399      14.929   1.536   7.230  1.00  0.330          C  
ATOM   6181  CG  PHE A 399      15.016   2.152   5.869  1.00  0.330          C  
ATOM   6182  CD1 PHE A 399      14.028   2.006   4.914  1.00  0.330          C  
ATOM   6183  CD2 PHE A 399      16.130   2.897   5.540  1.00  0.330          C  
ATOM   6184  CE1 PHE A 399      14.147   2.574   3.692  1.00  0.330          C  
ATOM   6185  CE2 PHE A 399      16.239   3.462   4.320  1.00  0.330          C  
ATOM   6186  CZ  PHE A 399      15.242   3.301   3.391  1.00  0.330          C  
ATOM   6187  H   PHE A 399      14.412  -0.959   6.594  1.00  0.280          H  
ATOM   6188  HA  PHE A 399      16.807   0.615   6.877  1.00  0.290          H  
ATOM   6189 1HB  PHE A 399      13.911   1.169   7.366  1.00  0.400          H  
ATOM   6190 2HB  PHE A 399      15.111   2.308   7.977  1.00  0.400          H  
ATOM   6191  HD1 PHE A 399      13.143   1.451   5.126  1.00  0.400          H  
ATOM   6192  HD2 PHE A 399      16.928   3.031   6.274  1.00  0.400          H  
ATOM   6193  HE1 PHE A 399      13.351   2.452   2.954  1.00  0.400          H  
ATOM   6194  HE2 PHE A 399      17.108   4.033   4.091  1.00  0.400          H  
ATOM   6195  HZ  PHE A 399      15.308   3.750   2.418  1.00  0.400          H  
ATOM   6196  N   GLY A 400      15.530  -0.653   9.591  1.00  0.240          N  
ATOM   6197  CA  GLY A 400      15.807  -0.997  10.969  1.00  0.240          C  
ATOM   6198  C   GLY A 400      17.231  -1.543  11.028  1.00  0.220          C  
ATOM   6199  O   GLY A 400      18.050  -1.054  11.808  1.00  0.230          O  
ATOM   6200  H   GLY A 400      14.707  -1.066   9.145  1.00  0.290          H  
ATOM   6201 1HA  GLY A 400      15.704  -0.120  11.606  1.00  0.290          H  
ATOM   6202 2HA  GLY A 400      15.095  -1.753  11.304  1.00  0.290          H  
ATOM   6203  N   LEU A 401      17.533  -2.525  10.164  1.00  0.220          N  
ATOM   6204  CA  LEU A 401      18.860  -3.131  10.103  1.00  0.210          C  
ATOM   6205  C   LEU A 401      19.937  -2.123   9.728  1.00  0.210          C  
ATOM   6206  O   LEU A 401      21.050  -2.216  10.238  1.00  0.210          O  
ATOM   6207  CB  LEU A 401      18.906  -4.278   9.093  1.00  0.300          C  
ATOM   6208  CG  LEU A 401      18.113  -5.545   9.432  1.00  0.300          C  
ATOM   6209  CD1 LEU A 401      18.137  -6.431   8.255  1.00  0.300          C  
ATOM   6210  CD2 LEU A 401      18.707  -6.275  10.640  1.00  0.300          C  
ATOM   6211  H   LEU A 401      16.781  -2.877   9.565  1.00  0.260          H  
ATOM   6212  HA  LEU A 401      19.096  -3.515  11.086  1.00  0.250          H  
ATOM   6213 1HB  LEU A 401      18.534  -3.904   8.143  1.00  0.360          H  
ATOM   6214 2HB  LEU A 401      19.948  -4.568   8.955  1.00  0.360          H  
ATOM   6215  HG  LEU A 401      17.080  -5.285   9.632  1.00  0.360          H  
ATOM   6216 1HD1 LEU A 401      17.558  -7.329   8.476  1.00  0.360          H  
ATOM   6217 2HD1 LEU A 401      17.702  -5.919   7.414  1.00  0.360          H  
ATOM   6218 3HD1 LEU A 401      19.158  -6.704   8.020  1.00  0.360          H  
ATOM   6219 1HD2 LEU A 401      18.115  -7.164  10.809  1.00  0.360          H  
ATOM   6220 2HD2 LEU A 401      19.730  -6.557  10.454  1.00  0.360          H  
ATOM   6221 3HD2 LEU A 401      18.672  -5.649  11.523  1.00  0.360          H  
ATOM   6222  N   VAL A 402      19.637  -1.166   8.837  1.00  0.210          N  
ATOM   6223  CA  VAL A 402      20.652  -0.166   8.500  1.00  0.220          C  
ATOM   6224  C   VAL A 402      20.963   0.671   9.728  1.00  0.240          C  
ATOM   6225  O   VAL A 402      22.122   0.865  10.084  1.00  0.280          O  
ATOM   6226  CB  VAL A 402      20.207   0.792   7.348  1.00  0.300          C  
ATOM   6227  CG1 VAL A 402      21.226   1.948   7.172  1.00  0.300          C  
ATOM   6228  CG2 VAL A 402      20.106   0.051   6.023  1.00  0.300          C  
ATOM   6229  H   VAL A 402      18.721  -1.188   8.378  1.00  0.250          H  
ATOM   6230  HA  VAL A 402      21.563  -0.671   8.209  1.00  0.260          H  
ATOM   6231  HB  VAL A 402      19.237   1.218   7.606  1.00  0.360          H  
ATOM   6232 1HG1 VAL A 402      20.887   2.597   6.372  1.00  0.360          H  
ATOM   6233 2HG1 VAL A 402      21.313   2.531   8.088  1.00  0.360          H  
ATOM   6234 3HG1 VAL A 402      22.206   1.538   6.912  1.00  0.360          H  
ATOM   6235 1HG2 VAL A 402      19.783   0.747   5.255  1.00  0.360          H  
ATOM   6236 2HG2 VAL A 402      21.071  -0.349   5.751  1.00  0.360          H  
ATOM   6237 3HG2 VAL A 402      19.390  -0.757   6.104  1.00  0.360          H  
ATOM   6238  N   LEU A 403      19.941   1.168  10.408  1.00  0.230          N  
ATOM   6239  CA  LEU A 403      20.195   1.990  11.577  1.00  0.250          C  
ATOM   6240  C   LEU A 403      20.851   1.208  12.695  1.00  0.230          C  
ATOM   6241  O   LEU A 403      21.732   1.726  13.393  1.00  0.240          O  
ATOM   6242  CB  LEU A 403      18.914   2.625  12.074  1.00  0.340          C  
ATOM   6243  CG  LEU A 403      18.286   3.697  11.192  1.00  0.340          C  
ATOM   6244  CD1 LEU A 403      16.937   4.077  11.784  1.00  0.340          C  
ATOM   6245  CD2 LEU A 403      19.208   4.915  11.131  1.00  0.340          C  
ATOM   6246  H   LEU A 403      18.983   0.979  10.098  1.00  0.280          H  
ATOM   6247  HA  LEU A 403      20.897   2.761  11.292  1.00  0.300          H  
ATOM   6248 1HB  LEU A 403      18.174   1.834  12.238  1.00  0.410          H  
ATOM   6249 2HB  LEU A 403      19.142   3.086  13.000  1.00  0.410          H  
ATOM   6250  HG  LEU A 403      18.120   3.305  10.183  1.00  0.410          H  
ATOM   6251 1HD1 LEU A 403      16.476   4.839  11.159  1.00  0.410          H  
ATOM   6252 2HD1 LEU A 403      16.293   3.195  11.815  1.00  0.410          H  
ATOM   6253 3HD1 LEU A 403      17.065   4.466  12.792  1.00  0.410          H  
ATOM   6254 1HD2 LEU A 403      18.744   5.680  10.524  1.00  0.410          H  
ATOM   6255 2HD2 LEU A 403      19.356   5.286  12.143  1.00  0.410          H  
ATOM   6256 3HD2 LEU A 403      20.166   4.672  10.695  1.00  0.410          H  
ATOM   6257  N   ALA A 404      20.481  -0.065  12.820  1.00  0.220          N  
ATOM   6258  CA  ALA A 404      21.004  -0.961  13.829  1.00  0.210          C  
ATOM   6259  C   ALA A 404      22.515  -1.127  13.688  1.00  0.200          C  
ATOM   6260  O   ALA A 404      23.158  -1.566  14.641  1.00  0.210          O  
ATOM   6261  CB  ALA A 404      20.320  -2.307  13.765  1.00  0.300          C  
ATOM   6262  H   ALA A 404      19.743  -0.424  12.210  1.00  0.260          H  
ATOM   6263  HA  ALA A 404      20.800  -0.517  14.803  1.00  0.250          H  
ATOM   6264 1HB  ALA A 404      20.710  -2.931  14.557  1.00  0.360          H  
ATOM   6265 2HB  ALA A 404      19.247  -2.181  13.890  1.00  0.360          H  
ATOM   6266 3HB  ALA A 404      20.524  -2.760  12.801  1.00  0.360          H  
ATOM   6267  N   ILE A 405      23.095  -0.832  12.508  1.00  0.210          N  
ATOM   6268  CA  ILE A 405      24.527  -0.981  12.314  1.00  0.200          C  
ATOM   6269  C   ILE A 405      25.206  -0.073  13.318  1.00  0.210          C  
ATOM   6270  O   ILE A 405      26.247  -0.417  13.858  1.00  0.240          O  
ATOM   6271  CB  ILE A 405      25.012  -0.688  10.855  1.00  0.280          C  
ATOM   6272  CG1 ILE A 405      24.497  -1.804   9.891  1.00  0.280          C  
ATOM   6273  CG2 ILE A 405      26.566  -0.613  10.786  1.00  0.280          C  
ATOM   6274  CD1 ILE A 405      24.668  -1.508   8.389  1.00  0.280          C  
ATOM   6275  H   ILE A 405      22.552  -0.410  11.747  1.00  0.250          H  
ATOM   6276  HA  ILE A 405      24.803  -2.008  12.542  1.00  0.240          H  
ATOM   6277  HB  ILE A 405      24.587   0.260  10.524  1.00  0.340          H  
ATOM   6278 1HG1 ILE A 405      25.020  -2.726  10.121  1.00  0.340          H  
ATOM   6279 2HG1 ILE A 405      23.445  -1.954  10.084  1.00  0.340          H  
ATOM   6280 1HG2 ILE A 405      26.895  -0.399   9.777  1.00  0.340          H  
ATOM   6281 2HG2 ILE A 405      26.930   0.176  11.439  1.00  0.340          H  
ATOM   6282 3HG2 ILE A 405      26.978  -1.568  11.101  1.00  0.340          H  
ATOM   6283 1HD1 ILE A 405      24.279  -2.339   7.816  1.00  0.340          H  
ATOM   6284 2HD1 ILE A 405      24.117  -0.597   8.134  1.00  0.340          H  
ATOM   6285 3HD1 ILE A 405      25.713  -1.379   8.140  1.00  0.340          H  
ATOM   6286  N   GLY A 406      24.682   1.137  13.553  1.00  0.220          N  
ATOM   6287  CA  GLY A 406      25.362   2.029  14.486  1.00  0.250          C  
ATOM   6288  C   GLY A 406      25.514   1.403  15.865  1.00  0.280          C  
ATOM   6289  O   GLY A 406      26.558   1.552  16.506  1.00  0.420          O  
ATOM   6290  H   GLY A 406      23.784   1.414  13.149  1.00  0.260          H  
ATOM   6291 1HA  GLY A 406      26.342   2.299  14.091  1.00  0.300          H  
ATOM   6292 2HA  GLY A 406      24.784   2.946  14.585  1.00  0.300          H  
ATOM   6293  N   ILE A 407      24.491   0.667  16.300  1.00  0.230          N  
ATOM   6294  CA  ILE A 407      24.486   0.013  17.596  1.00  0.220          C  
ATOM   6295  C   ILE A 407      25.427  -1.180  17.600  1.00  0.210          C  
ATOM   6296  O   ILE A 407      26.238  -1.336  18.520  1.00  0.210          O  
ATOM   6297  CB  ILE A 407      23.051  -0.433  17.983  1.00  0.310          C  
ATOM   6298  CG1 ILE A 407      22.161   0.841  18.193  1.00  0.310          C  
ATOM   6299  CG2 ILE A 407      23.081  -1.332  19.269  1.00  0.310          C  
ATOM   6300  CD1 ILE A 407      20.660   0.576  18.288  1.00  0.310          C  
ATOM   6301  H   ILE A 407      23.684   0.570  15.695  1.00  0.280          H  
ATOM   6302  HA  ILE A 407      24.839   0.722  18.343  1.00  0.260          H  
ATOM   6303  HB  ILE A 407      22.618  -1.003  17.158  1.00  0.370          H  
ATOM   6304 1HG1 ILE A 407      22.478   1.338  19.110  1.00  0.370          H  
ATOM   6305 2HG1 ILE A 407      22.327   1.524  17.359  1.00  0.370          H  
ATOM   6306 1HG2 ILE A 407      22.074  -1.648  19.528  1.00  0.370          H  
ATOM   6307 2HG2 ILE A 407      23.687  -2.227  19.102  1.00  0.370          H  
ATOM   6308 3HG2 ILE A 407      23.505  -0.767  20.101  1.00  0.370          H  
ATOM   6309 1HD1 ILE A 407      20.148   1.522  18.427  1.00  0.370          H  
ATOM   6310 2HD1 ILE A 407      20.311   0.107  17.368  1.00  0.370          H  
ATOM   6311 3HD1 ILE A 407      20.434  -0.078  19.130  1.00  0.370          H  
ATOM   6312  N   VAL A 408      25.327  -2.023  16.568  1.00  0.200          N  
ATOM   6313  CA  VAL A 408      26.137  -3.232  16.514  1.00  0.200          C  
ATOM   6314  C   VAL A 408      27.629  -2.876  16.408  1.00  0.210          C  
ATOM   6315  O   VAL A 408      28.473  -3.485  17.082  1.00  0.220          O  
ATOM   6316  CB  VAL A 408      25.732  -4.133  15.327  1.00  0.280          C  
ATOM   6317  CG1 VAL A 408      26.684  -5.334  15.249  1.00  0.280          C  
ATOM   6318  CG2 VAL A 408      24.273  -4.589  15.459  1.00  0.280          C  
ATOM   6319  H   VAL A 408      24.644  -1.825  15.832  1.00  0.240          H  
ATOM   6320  HA  VAL A 408      25.978  -3.785  17.437  1.00  0.240          H  
ATOM   6321  HB  VAL A 408      25.837  -3.567  14.399  1.00  0.340          H  
ATOM   6322 1HG1 VAL A 408      26.377  -5.933  14.426  1.00  0.340          H  
ATOM   6323 2HG1 VAL A 408      27.717  -5.025  15.119  1.00  0.340          H  
ATOM   6324 3HG1 VAL A 408      26.603  -5.916  16.168  1.00  0.340          H  
ATOM   6325 1HG2 VAL A 408      24.005  -5.211  14.605  1.00  0.340          H  
ATOM   6326 2HG2 VAL A 408      24.141  -5.136  16.342  1.00  0.340          H  
ATOM   6327 3HG2 VAL A 408      23.619  -3.738  15.493  1.00  0.340          H  
ATOM   6328  N   VAL A 409      27.958  -1.901  15.550  1.00  0.210          N  
ATOM   6329  CA  VAL A 409      29.332  -1.459  15.384  1.00  0.220          C  
ATOM   6330  C   VAL A 409      29.846  -0.908  16.687  1.00  0.230          C  
ATOM   6331  O   VAL A 409      30.953  -1.256  17.094  1.00  0.230          O  
ATOM   6332  CB  VAL A 409      29.447  -0.393  14.276  1.00  0.300          C  
ATOM   6333  CG1 VAL A 409      30.817   0.252  14.245  1.00  0.300          C  
ATOM   6334  CG2 VAL A 409      29.233  -1.038  12.995  1.00  0.300          C  
ATOM   6335  H   VAL A 409      27.226  -1.444  15.006  1.00  0.250          H  
ATOM   6336  HA  VAL A 409      29.940  -2.319  15.103  1.00  0.260          H  
ATOM   6337  HB  VAL A 409      28.691   0.379  14.444  1.00  0.360          H  
ATOM   6338 1HG1 VAL A 409      30.857   0.988  13.444  1.00  0.360          H  
ATOM   6339 2HG1 VAL A 409      30.984   0.742  15.180  1.00  0.360          H  
ATOM   6340 3HG1 VAL A 409      31.585  -0.508  14.081  1.00  0.360          H  
ATOM   6341 1HG2 VAL A 409      29.286  -0.294  12.220  1.00  0.360          H  
ATOM   6342 2HG2 VAL A 409      30.004  -1.786  12.846  1.00  0.360          H  
ATOM   6343 3HG2 VAL A 409      28.264  -1.505  12.994  1.00  0.360          H  
ATOM   6344  N   ASP A 410      29.060  -0.073  17.368  1.00  0.220          N  
ATOM   6345  CA  ASP A 410      29.516   0.457  18.629  1.00  0.230          C  
ATOM   6346  C   ASP A 410      29.876  -0.660  19.598  1.00  0.230          C  
ATOM   6347  O   ASP A 410      30.961  -0.654  20.175  1.00  0.230          O  
ATOM   6348  CB  ASP A 410      28.445   1.321  19.261  1.00  0.320          C  
ATOM   6349  CG  ASP A 410      28.915   1.982  20.505  1.00  0.320          C  
ATOM   6350  OD1 ASP A 410      29.750   2.865  20.463  1.00  0.320          O  
ATOM   6351  OD2 ASP A 410      28.456   1.560  21.528  1.00  0.320          O  
ATOM   6352  H   ASP A 410      28.160   0.245  16.997  1.00  0.260          H  
ATOM   6353  HA  ASP A 410      30.403   1.062  18.446  1.00  0.280          H  
ATOM   6354 1HB  ASP A 410      28.090   2.044  18.553  1.00  0.380          H  
ATOM   6355 2HB  ASP A 410      27.588   0.693  19.505  1.00  0.380          H  
ATOM   6356  N   ASP A 411      29.021  -1.681  19.745  1.00  0.230          N  
ATOM   6357  CA  ASP A 411      29.370  -2.729  20.697  1.00  0.230          C  
ATOM   6358  C   ASP A 411      30.716  -3.358  20.373  1.00  0.230          C  
ATOM   6359  O   ASP A 411      31.549  -3.568  21.269  1.00  0.220          O  
ATOM   6360  CB  ASP A 411      28.308  -3.827  20.697  1.00  0.320          C  
ATOM   6361  CG  ASP A 411      27.009  -3.453  21.378  1.00  0.320          C  
ATOM   6362  OD1 ASP A 411      26.981  -2.527  22.178  1.00  0.320          O  
ATOM   6363  OD2 ASP A 411      26.028  -4.064  21.056  1.00  0.320          O  
ATOM   6364  H   ASP A 411      28.122  -1.687  19.246  1.00  0.280          H  
ATOM   6365  HA  ASP A 411      29.431  -2.286  21.689  1.00  0.280          H  
ATOM   6366 1HB  ASP A 411      28.085  -4.102  19.659  1.00  0.390          H  
ATOM   6367 2HB  ASP A 411      28.708  -4.712  21.182  1.00  0.390          H  
ATOM   6368  N   ALA A 412      30.948  -3.640  19.089  1.00  0.230          N  
ATOM   6369  CA  ALA A 412      32.220  -4.216  18.691  1.00  0.230          C  
ATOM   6370  C   ALA A 412      33.391  -3.261  18.962  1.00  0.230          C  
ATOM   6371  O   ALA A 412      34.434  -3.697  19.463  1.00  0.220          O  
ATOM   6372  CB  ALA A 412      32.177  -4.592  17.238  1.00  0.320          C  
ATOM   6373  H   ALA A 412      30.202  -3.472  18.397  1.00  0.280          H  
ATOM   6374  HA  ALA A 412      32.381  -5.114  19.284  1.00  0.280          H  
ATOM   6375 1HB  ALA A 412      33.125  -5.047  16.986  1.00  0.390          H  
ATOM   6376 2HB  ALA A 412      31.365  -5.295  17.066  1.00  0.390          H  
ATOM   6377 3HB  ALA A 412      32.009  -3.693  16.646  1.00  0.390          H  
ATOM   6378  N   ILE A 413      33.209  -1.957  18.692  1.00  0.230          N  
ATOM   6379  CA  ILE A 413      34.261  -0.970  18.941  1.00  0.240          C  
ATOM   6380  C   ILE A 413      34.575  -0.881  20.415  1.00  0.240          C  
ATOM   6381  O   ILE A 413      35.742  -0.835  20.791  1.00  0.250          O  
ATOM   6382  CB  ILE A 413      33.940   0.445  18.389  1.00  0.330          C  
ATOM   6383  CG1 ILE A 413      33.953   0.416  16.825  1.00  0.330          C  
ATOM   6384  CG2 ILE A 413      34.945   1.516  18.960  1.00  0.330          C  
ATOM   6385  CD1 ILE A 413      33.398   1.671  16.185  1.00  0.330          C  
ATOM   6386  H   ILE A 413      32.330  -1.663  18.252  1.00  0.280          H  
ATOM   6387  HA  ILE A 413      35.162  -1.308  18.433  1.00  0.290          H  
ATOM   6388  HB  ILE A 413      32.926   0.717  18.697  1.00  0.400          H  
ATOM   6389 1HG1 ILE A 413      34.972   0.268  16.479  1.00  0.400          H  
ATOM   6390 2HG1 ILE A 413      33.351  -0.429  16.493  1.00  0.400          H  
ATOM   6391 1HG2 ILE A 413      34.692   2.502  18.591  1.00  0.400          H  
ATOM   6392 2HG2 ILE A 413      34.900   1.545  20.046  1.00  0.400          H  
ATOM   6393 3HG2 ILE A 413      35.958   1.263  18.652  1.00  0.400          H  
ATOM   6394 1HD1 ILE A 413      33.424   1.574  15.100  1.00  0.400          H  
ATOM   6395 2HD1 ILE A 413      32.375   1.816  16.520  1.00  0.400          H  
ATOM   6396 3HD1 ILE A 413      33.973   2.518  16.470  1.00  0.400          H  
ATOM   6397  N   VAL A 414      33.559  -0.841  21.271  1.00  0.240          N  
ATOM   6398  CA  VAL A 414      33.813  -0.727  22.699  1.00  0.250          C  
ATOM   6399  C   VAL A 414      34.665  -1.887  23.184  1.00  0.250          C  
ATOM   6400  O   VAL A 414      35.642  -1.667  23.911  1.00  0.260          O  
ATOM   6401  CB  VAL A 414      32.483  -0.670  23.498  1.00  0.350          C  
ATOM   6402  CG1 VAL A 414      32.743  -0.798  25.037  1.00  0.350          C  
ATOM   6403  CG2 VAL A 414      31.774   0.676  23.201  1.00  0.350          C  
ATOM   6404  H   VAL A 414      32.604  -0.866  20.906  1.00  0.290          H  
ATOM   6405  HA  VAL A 414      34.358   0.200  22.873  1.00  0.300          H  
ATOM   6406  HB  VAL A 414      31.840  -1.501  23.183  1.00  0.420          H  
ATOM   6407 1HG1 VAL A 414      31.793  -0.754  25.570  1.00  0.420          H  
ATOM   6408 2HG1 VAL A 414      33.229  -1.750  25.264  1.00  0.420          H  
ATOM   6409 3HG1 VAL A 414      33.379   0.015  25.366  1.00  0.420          H  
ATOM   6410 1HG2 VAL A 414      30.830   0.720  23.737  1.00  0.420          H  
ATOM   6411 2HG2 VAL A 414      32.409   1.501  23.516  1.00  0.420          H  
ATOM   6412 3HG2 VAL A 414      31.576   0.768  22.133  1.00  0.420          H  
ATOM   6413  N   VAL A 415      34.340  -3.111  22.767  1.00  0.240          N  
ATOM   6414  CA  VAL A 415      35.154  -4.235  23.199  1.00  0.240          C  
ATOM   6415  C   VAL A 415      36.576  -4.150  22.651  1.00  0.250          C  
ATOM   6416  O   VAL A 415      37.530  -4.307  23.413  1.00  0.280          O  
ATOM   6417  CB  VAL A 415      34.524  -5.590  22.786  1.00  0.340          C  
ATOM   6418  CG1 VAL A 415      35.514  -6.780  23.080  1.00  0.340          C  
ATOM   6419  CG2 VAL A 415      33.224  -5.791  23.563  1.00  0.340          C  
ATOM   6420  H   VAL A 415      33.509  -3.237  22.175  1.00  0.290          H  
ATOM   6421  HA  VAL A 415      35.207  -4.210  24.287  1.00  0.290          H  
ATOM   6422  HB  VAL A 415      34.313  -5.578  21.713  1.00  0.400          H  
ATOM   6423 1HG1 VAL A 415      35.048  -7.719  22.790  1.00  0.400          H  
ATOM   6424 2HG1 VAL A 415      36.442  -6.659  22.520  1.00  0.400          H  
ATOM   6425 3HG1 VAL A 415      35.743  -6.808  24.142  1.00  0.400          H  
ATOM   6426 1HG2 VAL A 415      32.767  -6.739  23.276  1.00  0.400          H  
ATOM   6427 2HG2 VAL A 415      33.437  -5.803  24.628  1.00  0.400          H  
ATOM   6428 3HG2 VAL A 415      32.534  -4.975  23.343  1.00  0.400          H  
ATOM   6429  N   VAL A 416      36.744  -3.903  21.350  1.00  0.250          N  
ATOM   6430  CA  VAL A 416      38.095  -3.888  20.799  1.00  0.270          C  
ATOM   6431  C   VAL A 416      38.941  -2.769  21.363  1.00  0.300          C  
ATOM   6432  O   VAL A 416      40.102  -2.997  21.711  1.00  0.330          O  
ATOM   6433  CB  VAL A 416      38.076  -3.796  19.266  1.00  0.370          C  
ATOM   6434  CG1 VAL A 416      39.508  -3.587  18.710  1.00  0.370          C  
ATOM   6435  CG2 VAL A 416      37.508  -5.066  18.730  1.00  0.370          C  
ATOM   6436  H   VAL A 416      35.928  -3.743  20.750  1.00  0.300          H  
ATOM   6437  HA  VAL A 416      38.570  -4.832  21.065  1.00  0.320          H  
ATOM   6438  HB  VAL A 416      37.456  -2.948  18.955  1.00  0.440          H  
ATOM   6439 1HG1 VAL A 416      39.480  -3.545  17.623  1.00  0.440          H  
ATOM   6440 2HG1 VAL A 416      39.946  -2.658  19.084  1.00  0.440          H  
ATOM   6441 3HG1 VAL A 416      40.117  -4.411  19.024  1.00  0.440          H  
ATOM   6442 1HG2 VAL A 416      37.487  -5.008  17.660  1.00  0.440          H  
ATOM   6443 2HG2 VAL A 416      38.134  -5.899  19.043  1.00  0.440          H  
ATOM   6444 3HG2 VAL A 416      36.497  -5.211  19.108  1.00  0.440          H  
ATOM   6445  N   GLU A 417      38.395  -1.559  21.430  1.00  0.310          N  
ATOM   6446  CA  GLU A 417      39.155  -0.441  21.952  1.00  0.360          C  
ATOM   6447  C   GLU A 417      39.524  -0.595  23.403  1.00  0.380          C  
ATOM   6448  O   GLU A 417      40.639  -0.231  23.783  1.00  0.420          O  
ATOM   6449  CB  GLU A 417      38.396   0.860  21.771  1.00  0.480          C  
ATOM   6450  CG  GLU A 417      38.411   1.376  20.388  1.00  0.480          C  
ATOM   6451  CD  GLU A 417      39.763   1.860  20.063  1.00  0.480          C  
ATOM   6452  OE1 GLU A 417      40.255   2.642  20.824  1.00  0.480          O  
ATOM   6453  OE2 GLU A 417      40.352   1.437  19.108  1.00  0.480          O  
ATOM   6454  H   GLU A 417      37.433  -1.414  21.126  1.00  0.370          H  
ATOM   6455  HA  GLU A 417      40.080  -0.376  21.379  1.00  0.430          H  
ATOM   6456 1HB  GLU A 417      37.355   0.712  22.053  1.00  0.580          H  
ATOM   6457 2HB  GLU A 417      38.814   1.615  22.433  1.00  0.580          H  
ATOM   6458 1HG  GLU A 417      38.133   0.582  19.701  1.00  0.580          H  
ATOM   6459 2HG  GLU A 417      37.696   2.191  20.293  1.00  0.580          H  
ATOM   6460  N   ASN A 418      38.638  -1.152  24.237  1.00  0.350          N  
ATOM   6461  CA  ASN A 418      39.019  -1.282  25.625  1.00  0.370          C  
ATOM   6462  C   ASN A 418      40.121  -2.347  25.735  1.00  0.350          C  
ATOM   6463  O   ASN A 418      41.038  -2.210  26.555  1.00  0.370          O  
ATOM   6464  CB  ASN A 418      37.799  -1.553  26.494  1.00  0.510          C  
ATOM   6465  CG  ASN A 418      38.044  -1.262  27.977  1.00  0.510          C  
ATOM   6466  OD1 ASN A 418      38.521  -0.161  28.330  1.00  0.510          O  
ATOM   6467  ND2 ASN A 418      37.710  -2.187  28.822  1.00  0.510          N  
ATOM   6468  H   ASN A 418      37.694  -1.409  23.934  1.00  0.420          H  
ATOM   6469  HA  ASN A 418      39.450  -0.336  25.955  1.00  0.440          H  
ATOM   6470 1HB  ASN A 418      36.965  -0.942  26.148  1.00  0.610          H  
ATOM   6471 2HB  ASN A 418      37.497  -2.594  26.374  1.00  0.610          H  
ATOM   6472 1HD2 ASN A 418      37.821  -2.057  29.819  1.00  0.610          H  
ATOM   6473 2HD2 ASN A 418      37.318  -3.043  28.488  1.00  0.610          H  
ATOM   6474  N   VAL A 419      40.088  -3.377  24.870  1.00  0.330          N  
ATOM   6475  CA  VAL A 419      41.152  -4.372  24.912  1.00  0.320          C  
ATOM   6476  C   VAL A 419      42.463  -3.724  24.479  1.00  0.320          C  
ATOM   6477  O   VAL A 419      43.485  -3.927  25.138  1.00  0.330          O  
ATOM   6478  CB  VAL A 419      40.843  -5.612  24.049  1.00  0.450          C  
ATOM   6479  CG1 VAL A 419      42.060  -6.552  24.009  1.00  0.450          C  
ATOM   6480  CG2 VAL A 419      39.710  -6.328  24.652  1.00  0.450          C  
ATOM   6481  H   VAL A 419      39.286  -3.497  24.239  1.00  0.400          H  
ATOM   6482  HA  VAL A 419      41.267  -4.711  25.939  1.00  0.380          H  
ATOM   6483  HB  VAL A 419      40.598  -5.302  23.029  1.00  0.540          H  
ATOM   6484 1HG1 VAL A 419      41.829  -7.434  23.433  1.00  0.540          H  
ATOM   6485 2HG1 VAL A 419      42.919  -6.054  23.574  1.00  0.540          H  
ATOM   6486 3HG1 VAL A 419      42.286  -6.847  25.001  1.00  0.540          H  
ATOM   6487 1HG2 VAL A 419      39.472  -7.215  24.071  1.00  0.540          H  
ATOM   6488 2HG2 VAL A 419      40.009  -6.589  25.632  1.00  0.540          H  
ATOM   6489 3HG2 VAL A 419      38.849  -5.701  24.707  1.00  0.540          H  
ATOM   6490  N   GLU A 420      42.458  -2.946  23.383  1.00  0.330          N  
ATOM   6491  CA  GLU A 420      43.698  -2.304  22.969  1.00  0.350          C  
ATOM   6492  C   GLU A 420      44.207  -1.336  24.030  1.00  0.350          C  
ATOM   6493  O   GLU A 420      45.417  -1.252  24.241  1.00  0.360          O  
ATOM   6494  CB  GLU A 420      43.603  -1.612  21.610  1.00  0.480          C  
ATOM   6495  CG  GLU A 420      43.522  -2.567  20.410  1.00  0.480          C  
ATOM   6496  CD  GLU A 420      43.639  -1.854  19.102  1.00  0.480          C  
ATOM   6497  OE1 GLU A 420      43.682  -0.649  19.118  1.00  0.480          O  
ATOM   6498  OE2 GLU A 420      43.708  -2.506  18.089  1.00  0.480          O  
ATOM   6499  H   GLU A 420      41.596  -2.822  22.842  1.00  0.400          H  
ATOM   6500  HA  GLU A 420      44.446  -3.071  22.864  1.00  0.420          H  
ATOM   6501 1HB  GLU A 420      42.704  -0.988  21.593  1.00  0.580          H  
ATOM   6502 2HB  GLU A 420      44.462  -0.956  21.473  1.00  0.580          H  
ATOM   6503 1HG  GLU A 420      44.317  -3.308  20.483  1.00  0.580          H  
ATOM   6504 2HG  GLU A 420      42.565  -3.086  20.445  1.00  0.580          H  
ATOM   6505  N   ARG A 421      43.309  -0.639  24.739  1.00  0.350          N  
ATOM   6506  CA  ARG A 421      43.745   0.260  25.802  1.00  0.370          C  
ATOM   6507  C   ARG A 421      44.541  -0.549  26.831  1.00  0.380          C  
ATOM   6508  O   ARG A 421      45.597  -0.109  27.291  1.00  0.400          O  
ATOM   6509  CB  ARG A 421      42.554   0.951  26.462  1.00  0.510          C  
ATOM   6510  CG  ARG A 421      42.889   2.085  27.467  1.00  0.510          C  
ATOM   6511  CD  ARG A 421      42.864   1.652  28.902  1.00  0.510          C  
ATOM   6512  NE  ARG A 421      41.536   1.208  29.313  1.00  0.510          N  
ATOM   6513  CZ  ARG A 421      41.230   0.661  30.512  1.00  0.510          C  
ATOM   6514  NH1 ARG A 421      42.161   0.502  31.433  1.00  0.510          N  
ATOM   6515  NH2 ARG A 421      39.985   0.276  30.737  1.00  0.510          N  
ATOM   6516  H   ARG A 421      42.316  -0.695  24.497  1.00  0.420          H  
ATOM   6517  HA  ARG A 421      44.396   1.023  25.369  1.00  0.440          H  
ATOM   6518 1HB  ARG A 421      41.920   1.376  25.684  1.00  0.610          H  
ATOM   6519 2HB  ARG A 421      41.957   0.204  26.984  1.00  0.610          H  
ATOM   6520 1HG  ARG A 421      43.893   2.461  27.256  1.00  0.610          H  
ATOM   6521 2HG  ARG A 421      42.168   2.892  27.345  1.00  0.610          H  
ATOM   6522 1HD  ARG A 421      43.564   0.837  29.062  1.00  0.610          H  
ATOM   6523 2HD  ARG A 421      43.151   2.499  29.528  1.00  0.610          H  
ATOM   6524  HE  ARG A 421      40.783   1.307  28.641  1.00  0.610          H  
ATOM   6525 1HH1 ARG A 421      43.109   0.793  31.252  1.00  0.610          H  
ATOM   6526 2HH1 ARG A 421      41.930   0.078  32.327  1.00  0.610          H  
ATOM   6527 1HH2 ARG A 421      39.295   0.369  29.996  1.00  0.610          H  
ATOM   6528 2HH2 ARG A 421      39.700  -0.170  31.624  1.00  0.610          H  
ATOM   6529  N   ASN A 422      44.030  -1.727  27.212  1.00  0.380          N  
ATOM   6530  CA  ASN A 422      44.752  -2.566  28.163  1.00  0.400          C  
ATOM   6531  C   ASN A 422      46.075  -3.086  27.585  1.00  0.420          C  
ATOM   6532  O   ASN A 422      47.055  -3.238  28.324  1.00  0.430          O  
ATOM   6533  CB  ASN A 422      43.877  -3.699  28.637  1.00  0.550          C  
ATOM   6534  CG  ASN A 422      42.880  -3.266  29.651  1.00  0.550          C  
ATOM   6535  OD1 ASN A 422      43.216  -3.132  30.840  1.00  0.550          O  
ATOM   6536  ND2 ASN A 422      41.673  -3.029  29.225  1.00  0.550          N  
ATOM   6537  H   ASN A 422      43.106  -2.009  26.856  1.00  0.460          H  
ATOM   6538  HA  ASN A 422      44.997  -1.954  29.030  1.00  0.480          H  
ATOM   6539 1HB  ASN A 422      43.329  -4.100  27.790  1.00  0.660          H  
ATOM   6540 2HB  ASN A 422      44.493  -4.488  29.034  1.00  0.660          H  
ATOM   6541 1HD2 ASN A 422      40.969  -2.743  29.875  1.00  0.660          H  
ATOM   6542 2HD2 ASN A 422      41.453  -3.115  28.235  1.00  0.660          H  
ATOM   6543  N   ILE A 423      46.128  -3.307  26.270  1.00  0.420          N  
ATOM   6544  CA  ILE A 423      47.370  -3.738  25.632  1.00  0.450          C  
ATOM   6545  C   ILE A 423      48.398  -2.588  25.774  1.00  0.510          C  
ATOM   6546  O   ILE A 423      49.557  -2.800  26.133  1.00  0.570          O  
ATOM   6547  CB  ILE A 423      47.186  -4.149  24.145  1.00  0.620          C  
ATOM   6548  CG1 ILE A 423      46.297  -5.440  24.034  1.00  0.620          C  
ATOM   6549  CG2 ILE A 423      48.559  -4.454  23.559  1.00  0.620          C  
ATOM   6550  CD1 ILE A 423      45.796  -5.789  22.600  1.00  0.620          C  
ATOM   6551  H   ILE A 423      45.259  -3.225  25.731  1.00  0.500          H  
ATOM   6552  HA  ILE A 423      47.747  -4.596  26.170  1.00  0.540          H  
ATOM   6553  HB  ILE A 423      46.720  -3.347  23.587  1.00  0.740          H  
ATOM   6554 1HG1 ILE A 423      46.871  -6.284  24.424  1.00  0.740          H  
ATOM   6555 2HG1 ILE A 423      45.437  -5.304  24.659  1.00  0.740          H  
ATOM   6556 1HG2 ILE A 423      48.463  -4.748  22.520  1.00  0.740          H  
ATOM   6557 2HG2 ILE A 423      49.191  -3.579  23.620  1.00  0.740          H  
ATOM   6558 3HG2 ILE A 423      49.013  -5.270  24.132  1.00  0.740          H  
ATOM   6559 1HD1 ILE A 423      45.184  -6.679  22.626  1.00  0.740          H  
ATOM   6560 2HD1 ILE A 423      45.206  -4.987  22.204  1.00  0.740          H  
ATOM   6561 3HD1 ILE A 423      46.633  -5.960  21.937  1.00  0.740          H  
ATOM   6562  N   GLU A 424      47.966  -1.348  25.521  1.00  0.510          N  
ATOM   6563  CA  GLU A 424      48.820  -0.159  25.654  1.00  0.550          C  
ATOM   6564  C   GLU A 424      49.326   0.005  27.102  1.00  0.610          C  
ATOM   6565  O   GLU A 424      50.398   0.558  27.351  1.00  0.600          O  
ATOM   6566  CB  GLU A 424      48.069   1.094  25.204  1.00  0.750          C  
ATOM   6567  CG  GLU A 424      47.810   1.170  23.706  1.00  0.750          C  
ATOM   6568  CD  GLU A 424      46.939   2.329  23.337  1.00  0.750          C  
ATOM   6569  OE1 GLU A 424      46.428   2.957  24.233  1.00  0.750          O  
ATOM   6570  OE2 GLU A 424      46.776   2.587  22.168  1.00  0.750          O  
ATOM   6571  H   GLU A 424      47.004  -1.233  25.185  1.00  0.610          H  
ATOM   6572  HA  GLU A 424      49.687  -0.289  25.005  1.00  0.660          H  
ATOM   6573 1HB  GLU A 424      47.109   1.141  25.709  1.00  0.900          H  
ATOM   6574 2HB  GLU A 424      48.634   1.980  25.493  1.00  0.900          H  
ATOM   6575 1HG  GLU A 424      48.766   1.266  23.189  1.00  0.900          H  
ATOM   6576 2HG  GLU A 424      47.342   0.244  23.376  1.00  0.900          H  
ATOM   6577  N   GLU A 425      48.574  -0.494  28.079  1.00  0.680          N  
ATOM   6578  CA  GLU A 425      48.998  -0.442  29.477  1.00  0.740          C  
ATOM   6579  C   GLU A 425      49.963  -1.586  29.844  1.00  0.760          C  
ATOM   6580  O   GLU A 425      50.388  -1.693  30.997  1.00  0.880          O  
ATOM   6581  CB  GLU A 425      47.788  -0.458  30.419  1.00  1.010          C  
ATOM   6582  CG  GLU A 425      46.911   0.779  30.318  1.00  1.010          C  
ATOM   6583  CD  GLU A 425      47.600   2.019  30.836  1.00  1.010          C  
ATOM   6584  OE1 GLU A 425      48.004   2.013  31.980  1.00  1.010          O  
ATOM   6585  OE2 GLU A 425      47.767   2.953  30.074  1.00  1.010          O  
ATOM   6586  H   GLU A 425      47.635  -0.842  27.858  1.00  0.820          H  
ATOM   6587  HA  GLU A 425      49.526   0.499  29.633  1.00  0.890          H  
ATOM   6588 1HB  GLU A 425      47.172  -1.328  30.199  1.00  1.210          H  
ATOM   6589 2HB  GLU A 425      48.128  -0.550  31.449  1.00  1.210          H  
ATOM   6590 1HG  GLU A 425      46.652   0.943  29.278  1.00  1.210          H  
ATOM   6591 2HG  GLU A 425      45.988   0.610  30.870  1.00  1.210          H  
ATOM   6592  N   GLY A 426      50.320  -2.442  28.872  1.00  0.730          N  
ATOM   6593  CA  GLY A 426      51.259  -3.530  29.106  1.00  0.790          C  
ATOM   6594  C   GLY A 426      50.694  -4.952  29.195  1.00  0.790          C  
ATOM   6595  O   GLY A 426      51.429  -5.866  29.582  1.00  0.910          O  
ATOM   6596  H   GLY A 426      49.950  -2.336  27.925  1.00  0.880          H  
ATOM   6597 1HA  GLY A 426      51.992  -3.509  28.299  1.00  0.950          H  
ATOM   6598 2HA  GLY A 426      51.814  -3.318  30.017  1.00  0.950          H  
ATOM   6599  N   LEU A 427      49.434  -5.183  28.812  1.00  0.720          N  
ATOM   6600  CA  LEU A 427      48.894  -6.535  28.889  1.00  0.610          C  
ATOM   6601  C   LEU A 427      48.940  -7.261  27.543  1.00  0.560          C  
ATOM   6602  O   LEU A 427      48.811  -6.664  26.478  1.00  0.560          O  
ATOM   6603  CB  LEU A 427      47.415  -6.493  29.335  1.00  0.900          C  
ATOM   6604  CG  LEU A 427      47.093  -6.239  30.850  1.00  0.900          C  
ATOM   6605  CD1 LEU A 427      47.300  -4.740  31.213  1.00  0.900          C  
ATOM   6606  CD2 LEU A 427      45.636  -6.659  31.128  1.00  0.900          C  
ATOM   6607  H   LEU A 427      48.808  -4.428  28.516  1.00  0.860          H  
ATOM   6608  HA  LEU A 427      49.476  -7.105  29.611  1.00  0.730          H  
ATOM   6609 1HB  LEU A 427      46.925  -5.713  28.772  1.00  1.080          H  
ATOM   6610 2HB  LEU A 427      46.954  -7.434  29.052  1.00  1.080          H  
ATOM   6611  HG  LEU A 427      47.768  -6.832  31.464  1.00  1.080          H  
ATOM   6612 1HD1 LEU A 427      47.071  -4.594  32.266  1.00  1.080          H  
ATOM   6613 2HD1 LEU A 427      48.322  -4.431  31.038  1.00  1.080          H  
ATOM   6614 3HD1 LEU A 427      46.634  -4.121  30.616  1.00  1.080          H  
ATOM   6615 1HD2 LEU A 427      45.405  -6.501  32.181  1.00  1.080          H  
ATOM   6616 2HD2 LEU A 427      44.966  -6.071  30.533  1.00  1.080          H  
ATOM   6617 3HD2 LEU A 427      45.502  -7.706  30.889  1.00  1.080          H  
ATOM   6618  N   ALA A 428      49.135  -8.572  27.592  1.00  0.540          N  
ATOM   6619  CA  ALA A 428      49.056  -9.388  26.390  1.00  0.510          C  
ATOM   6620  C   ALA A 428      47.628  -9.279  25.885  1.00  0.450          C  
ATOM   6621  O   ALA A 428      46.748  -9.140  26.718  1.00  0.430          O  
ATOM   6622  CB  ALA A 428      49.406 -10.836  26.690  1.00  0.730          C  
ATOM   6623  H   ALA A 428      49.326  -9.002  28.488  1.00  0.650          H  
ATOM   6624  HA  ALA A 428      49.752  -8.988  25.660  1.00  0.610          H  
ATOM   6625 1HB  ALA A 428      49.335 -11.433  25.784  1.00  0.870          H  
ATOM   6626 2HB  ALA A 428      50.425 -10.889  27.075  1.00  0.870          H  
ATOM   6627 3HB  ALA A 428      48.720 -11.230  27.435  1.00  0.870          H  
ATOM   6628  N   PRO A 429      47.331  -9.346  24.577  1.00  0.420          N  
ATOM   6629  CA  PRO A 429      45.975  -9.339  24.035  1.00  0.370          C  
ATOM   6630  C   PRO A 429      45.042 -10.323  24.729  1.00  0.350          C  
ATOM   6631  O   PRO A 429      43.863 -10.029  24.907  1.00  0.310          O  
ATOM   6632  CB  PRO A 429      46.218  -9.742  22.589  1.00  0.550          C  
ATOM   6633  CG  PRO A 429      47.590  -9.197  22.286  1.00  0.550          C  
ATOM   6634  CD  PRO A 429      48.385  -9.394  23.560  1.00  0.550          C  
ATOM   6635  HA  PRO A 429      45.569  -8.328  24.096  1.00  0.440          H  
ATOM   6636 1HB  PRO A 429      46.145 -10.839  22.471  1.00  0.670          H  
ATOM   6637 2HB  PRO A 429      45.442  -9.315  21.939  1.00  0.670          H  
ATOM   6638 1HG  PRO A 429      48.003  -9.741  21.424  1.00  0.670          H  
ATOM   6639 2HG  PRO A 429      47.525  -8.148  21.978  1.00  0.670          H  
ATOM   6640 1HD  PRO A 429      48.906 -10.360  23.562  1.00  0.670          H  
ATOM   6641 2HD  PRO A 429      49.066  -8.543  23.665  1.00  0.670          H  
ATOM   6642  N   LEU A 430      45.557 -11.488  25.133  1.00  0.380          N  
ATOM   6643  CA  LEU A 430      44.732 -12.453  25.840  1.00  0.380          C  
ATOM   6644  C   LEU A 430      44.313 -11.904  27.197  1.00  0.360          C  
ATOM   6645  O   LEU A 430      43.133 -11.895  27.560  1.00  0.340          O  
ATOM   6646  CB  LEU A 430      45.532 -13.752  26.026  1.00  0.530          C  
ATOM   6647  CG  LEU A 430      44.868 -14.891  26.821  1.00  0.530          C  
ATOM   6648  CD1 LEU A 430      43.620 -15.319  26.127  1.00  0.530          C  
ATOM   6649  CD2 LEU A 430      45.846 -16.053  26.941  1.00  0.530          C  
ATOM   6650  H   LEU A 430      46.519 -11.728  24.939  1.00  0.460          H  
ATOM   6651  HA  LEU A 430      43.846 -12.634  25.245  1.00  0.460          H  
ATOM   6652 1HB  LEU A 430      45.771 -14.141  25.037  1.00  0.640          H  
ATOM   6653 2HB  LEU A 430      46.468 -13.510  26.526  1.00  0.640          H  
ATOM   6654  HG  LEU A 430      44.600 -14.542  27.818  1.00  0.640          H  
ATOM   6655 1HD1 LEU A 430      43.156 -16.124  26.696  1.00  0.640          H  
ATOM   6656 2HD1 LEU A 430      42.946 -14.486  26.073  1.00  0.640          H  
ATOM   6657 3HD1 LEU A 430      43.853 -15.672  25.124  1.00  0.640          H  
ATOM   6658 1HD2 LEU A 430      45.381 -16.864  27.507  1.00  0.640          H  
ATOM   6659 2HD2 LEU A 430      46.115 -16.414  25.947  1.00  0.640          H  
ATOM   6660 3HD2 LEU A 430      46.745 -15.720  27.460  1.00  0.640          H  
ATOM   6661  N   ALA A 431      45.310 -11.447  27.952  1.00  0.390          N  
ATOM   6662  CA  ALA A 431      45.095 -10.886  29.271  1.00  0.390          C  
ATOM   6663  C   ALA A 431      44.224  -9.653  29.192  1.00  0.370          C  
ATOM   6664  O   ALA A 431      43.368  -9.429  30.054  1.00  0.360          O  
ATOM   6665  CB  ALA A 431      46.423 -10.529  29.902  1.00  0.550          C  
ATOM   6666  H   ALA A 431      46.248 -11.506  27.585  1.00  0.470          H  
ATOM   6667  HA  ALA A 431      44.584 -11.628  29.882  1.00  0.470          H  
ATOM   6668 1HB  ALA A 431      46.258 -10.122  30.897  1.00  0.660          H  
ATOM   6669 2HB  ALA A 431      47.040 -11.421  29.972  1.00  0.660          H  
ATOM   6670 3HB  ALA A 431      46.923  -9.791  29.285  1.00  0.660          H  
ATOM   6671  N   ALA A 432      44.461  -8.848  28.157  1.00  0.360          N  
ATOM   6672  CA  ALA A 432      43.731  -7.632  27.911  1.00  0.340          C  
ATOM   6673  C   ALA A 432      42.286  -7.964  27.608  1.00  0.300          C  
ATOM   6674  O   ALA A 432      41.384  -7.298  28.107  1.00  0.300          O  
ATOM   6675  CB  ALA A 432      44.383  -6.869  26.785  1.00  0.480          C  
ATOM   6676  H   ALA A 432      45.188  -9.106  27.502  1.00  0.430          H  
ATOM   6677  HA  ALA A 432      43.753  -7.025  28.810  1.00  0.410          H  
ATOM   6678 1HB  ALA A 432      43.851  -5.953  26.601  1.00  0.580          H  
ATOM   6679 2HB  ALA A 432      45.417  -6.643  27.041  1.00  0.580          H  
ATOM   6680 3HB  ALA A 432      44.368  -7.478  25.897  1.00  0.580          H  
ATOM   6681  N   ALA A 433      42.037  -9.023  26.819  1.00  0.300          N  
ATOM   6682  CA  ALA A 433      40.673  -9.429  26.523  1.00  0.270          C  
ATOM   6683  C   ALA A 433      39.953  -9.797  27.806  1.00  0.280          C  
ATOM   6684  O   ALA A 433      38.807  -9.391  28.017  1.00  0.270          O  
ATOM   6685  CB  ALA A 433      40.663 -10.586  25.539  1.00  0.390          C  
ATOM   6686  H   ALA A 433      42.804  -9.511  26.352  1.00  0.360          H  
ATOM   6687  HA  ALA A 433      40.153  -8.612  26.077  1.00  0.320          H  
ATOM   6688 1HB  ALA A 433      39.637 -10.869  25.305  1.00  0.470          H  
ATOM   6689 2HB  ALA A 433      41.172 -10.279  24.625  1.00  0.470          H  
ATOM   6690 3HB  ALA A 433      41.185 -11.435  25.977  1.00  0.470          H  
ATOM   6691  N   HIS A 434      40.647 -10.482  28.716  1.00  0.300          N  
ATOM   6692  CA  HIS A 434      40.006 -10.865  29.959  1.00  0.310          C  
ATOM   6693  C   HIS A 434      39.735  -9.645  30.832  1.00  0.300          C  
ATOM   6694  O   HIS A 434      38.616  -9.467  31.334  1.00  0.300          O  
ATOM   6695  CB  HIS A 434      40.888 -11.841  30.756  1.00  0.430          C  
ATOM   6696  CG  HIS A 434      41.003 -13.254  30.211  1.00  0.430          C  
ATOM   6697  ND1 HIS A 434      39.915 -14.082  30.075  1.00  0.430          N  
ATOM   6698  CD2 HIS A 434      42.085 -13.987  29.829  1.00  0.430          C  
ATOM   6699  CE1 HIS A 434      40.320 -15.269  29.626  1.00  0.430          C  
ATOM   6700  NE2 HIS A 434      41.628 -15.235  29.481  1.00  0.430          N  
ATOM   6701  H   HIS A 434      41.587 -10.823  28.481  1.00  0.360          H  
ATOM   6702  HA  HIS A 434      39.055 -11.350  29.746  1.00  0.370          H  
ATOM   6703 1HB  HIS A 434      41.895 -11.433  30.816  1.00  0.520          H  
ATOM   6704 2HB  HIS A 434      40.511 -11.905  31.776  1.00  0.520          H  
ATOM   6705  HD2 HIS A 434      43.123 -13.656  29.821  1.00  0.520          H  
ATOM   6706  HE1 HIS A 434      39.689 -16.140  29.418  1.00  0.520          H  
ATOM   6707  HE2 HIS A 434      42.199 -16.020  29.173  1.00  0.520          H  
ATOM   6708  N   GLN A 435      40.730  -8.769  30.991  1.00  0.310          N  
ATOM   6709  CA  GLN A 435      40.530  -7.621  31.858  1.00  0.310          C  
ATOM   6710  C   GLN A 435      39.509  -6.654  31.303  1.00  0.320          C  
ATOM   6711  O   GLN A 435      38.702  -6.090  32.047  1.00  0.340          O  
ATOM   6712  CB  GLN A 435      41.853  -6.901  32.115  1.00  0.430          C  
ATOM   6713  CG  GLN A 435      41.757  -5.715  33.083  1.00  0.430          C  
ATOM   6714  CD  GLN A 435      41.260  -6.117  34.480  1.00  0.430          C  
ATOM   6715  OE1 GLN A 435      41.582  -7.212  34.989  1.00  0.430          O  
ATOM   6716  NE2 GLN A 435      40.486  -5.227  35.114  1.00  0.430          N  
ATOM   6717  H   GLN A 435      41.636  -8.933  30.542  1.00  0.370          H  
ATOM   6718  HA  GLN A 435      40.159  -7.984  32.805  1.00  0.370          H  
ATOM   6719 1HB  GLN A 435      42.581  -7.611  32.506  1.00  0.520          H  
ATOM   6720 2HB  GLN A 435      42.246  -6.529  31.165  1.00  0.520          H  
ATOM   6721 1HG  GLN A 435      42.749  -5.275  33.187  1.00  0.520          H  
ATOM   6722 2HG  GLN A 435      41.069  -4.966  32.680  1.00  0.520          H  
ATOM   6723 1HE2 GLN A 435      40.140  -5.424  36.031  1.00  0.520          H  
ATOM   6724 2HE2 GLN A 435      40.240  -4.323  34.667  1.00  0.520          H  
ATOM   6725  N   ALA A 436      39.536  -6.443  29.996  1.00  0.310          N  
ATOM   6726  CA  ALA A 436      38.606  -5.526  29.406  1.00  0.320          C  
ATOM   6727  C   ALA A 436      37.189  -6.010  29.600  1.00  0.300          C  
ATOM   6728  O   ALA A 436      36.331  -5.210  29.962  1.00  0.340          O  
ATOM   6729  CB  ALA A 436      38.890  -5.367  27.936  1.00  0.440          C  
ATOM   6730  H   ALA A 436      40.224  -6.904  29.404  1.00  0.370          H  
ATOM   6731  HA  ALA A 436      38.714  -4.566  29.908  1.00  0.380          H  
ATOM   6732 1HB  ALA A 436      38.200  -4.669  27.484  1.00  0.530          H  
ATOM   6733 2HB  ALA A 436      39.907  -5.009  27.807  1.00  0.530          H  
ATOM   6734 3HB  ALA A 436      38.778  -6.340  27.471  1.00  0.530          H  
ATOM   6735  N   MET A 437      36.939  -7.317  29.424  1.00  0.270          N  
ATOM   6736  CA  MET A 437      35.575  -7.792  29.584  1.00  0.250          C  
ATOM   6737  C   MET A 437      35.123  -7.712  31.027  1.00  0.230          C  
ATOM   6738  O   MET A 437      33.955  -7.410  31.300  1.00  0.240          O  
ATOM   6739  CB  MET A 437      35.422  -9.171  28.987  1.00  0.360          C  
ATOM   6740  CG  MET A 437      35.569  -9.159  27.462  1.00  0.360          C  
ATOM   6741  SD  MET A 437      34.515  -7.946  26.630  1.00  0.360          S  
ATOM   6742  CE  MET A 437      32.894  -8.530  26.968  1.00  0.360          C  
ATOM   6743  H   MET A 437      37.668  -7.962  29.109  1.00  0.320          H  
ATOM   6744  HA  MET A 437      34.924  -7.127  29.033  1.00  0.300          H  
ATOM   6745 1HB  MET A 437      36.208  -9.820  29.387  1.00  0.430          H  
ATOM   6746 2HB  MET A 437      34.466  -9.597  29.270  1.00  0.430          H  
ATOM   6747 1HG  MET A 437      36.593  -8.947  27.197  1.00  0.430          H  
ATOM   6748 2HG  MET A 437      35.323 -10.137  27.083  1.00  0.430          H  
ATOM   6749 1HE  MET A 437      32.178  -7.879  26.481  1.00  0.430          H  
ATOM   6750 2HE  MET A 437      32.785  -9.535  26.576  1.00  0.430          H  
ATOM   6751 3HE  MET A 437      32.716  -8.534  28.034  1.00  0.430          H  
ATOM   6752  N   ARG A 438      36.045  -7.874  31.979  1.00  0.240          N  
ATOM   6753  CA  ARG A 438      35.670  -7.729  33.383  1.00  0.260          C  
ATOM   6754  C   ARG A 438      35.090  -6.324  33.602  1.00  0.320          C  
ATOM   6755  O   ARG A 438      34.165  -6.144  34.397  1.00  0.450          O  
ATOM   6756  CB  ARG A 438      36.866  -7.927  34.305  1.00  0.360          C  
ATOM   6757  CG  ARG A 438      37.377  -9.358  34.422  1.00  0.360          C  
ATOM   6758  CD  ARG A 438      38.659  -9.423  35.180  1.00  0.360          C  
ATOM   6759  NE  ARG A 438      39.189 -10.770  35.222  1.00  0.360          N  
ATOM   6760  CZ  ARG A 438      40.494 -11.102  35.384  1.00  0.360          C  
ATOM   6761  NH1 ARG A 438      41.448 -10.179  35.500  1.00  0.360          N  
ATOM   6762  NH2 ARG A 438      40.826 -12.385  35.424  1.00  0.360          N  
ATOM   6763  H   ARG A 438      36.992  -8.179  31.721  1.00  0.290          H  
ATOM   6764  HA  ARG A 438      34.908  -8.466  33.621  1.00  0.310          H  
ATOM   6765 1HB  ARG A 438      37.693  -7.312  33.967  1.00  0.430          H  
ATOM   6766 2HB  ARG A 438      36.603  -7.590  35.305  1.00  0.430          H  
ATOM   6767 1HG  ARG A 438      36.640  -9.956  34.955  1.00  0.430          H  
ATOM   6768 2HG  ARG A 438      37.529  -9.781  33.444  1.00  0.430          H  
ATOM   6769 1HD  ARG A 438      39.383  -8.781  34.715  1.00  0.430          H  
ATOM   6770 2HD  ARG A 438      38.491  -9.091  36.203  1.00  0.430          H  
ATOM   6771  HE  ARG A 438      38.521 -11.529  35.140  1.00  0.430          H  
ATOM   6772 1HH1 ARG A 438      41.245  -9.169  35.455  1.00  0.430          H  
ATOM   6773 2HH1 ARG A 438      42.408 -10.466  35.617  1.00  0.430          H  
ATOM   6774 1HH2 ARG A 438      40.112 -13.096  35.336  1.00  0.430          H  
ATOM   6775 2HH2 ARG A 438      41.791 -12.656  35.543  1.00  0.430          H  
ATOM   6776  N   GLU A 439      35.649  -5.332  32.894  1.00  0.370          N  
ATOM   6777  CA  GLU A 439      35.201  -3.954  33.000  1.00  0.500          C  
ATOM   6778  C   GLU A 439      34.011  -3.591  32.087  1.00  0.420          C  
ATOM   6779  O   GLU A 439      33.212  -2.729  32.463  1.00  0.700          O  
ATOM   6780  CB  GLU A 439      36.372  -3.022  32.699  1.00  0.650          C  
ATOM   6781  CG  GLU A 439      37.508  -3.126  33.708  1.00  0.650          C  
ATOM   6782  CD  GLU A 439      38.656  -2.243  33.378  1.00  0.650          C  
ATOM   6783  OE1 GLU A 439      38.478  -1.346  32.571  1.00  0.650          O  
ATOM   6784  OE2 GLU A 439      39.720  -2.469  33.916  1.00  0.650          O  
ATOM   6785  H   GLU A 439      36.452  -5.551  32.290  1.00  0.440          H  
ATOM   6786  HA  GLU A 439      34.892  -3.786  34.031  1.00  0.600          H  
ATOM   6787 1HB  GLU A 439      36.778  -3.263  31.715  1.00  0.780          H  
ATOM   6788 2HB  GLU A 439      36.023  -1.990  32.669  1.00  0.780          H  
ATOM   6789 1HG  GLU A 439      37.129  -2.866  34.695  1.00  0.780          H  
ATOM   6790 2HG  GLU A 439      37.851  -4.162  33.743  1.00  0.780          H  
ATOM   6791  N   VAL A 440      33.867  -4.226  30.905  1.00  0.320          N  
ATOM   6792  CA  VAL A 440      32.762  -3.816  30.024  1.00  0.200          C  
ATOM   6793  C   VAL A 440      31.583  -4.787  29.864  1.00  0.210          C  
ATOM   6794  O   VAL A 440      30.555  -4.350  29.354  1.00  0.230          O  
ATOM   6795  CB  VAL A 440      33.246  -3.412  28.601  1.00  0.330          C  
ATOM   6796  CG1 VAL A 440      34.222  -2.251  28.732  1.00  0.330          C  
ATOM   6797  CG2 VAL A 440      33.848  -4.591  27.832  1.00  0.330          C  
ATOM   6798  H   VAL A 440      34.582  -4.898  30.620  1.00  0.380          H  
ATOM   6799  HA  VAL A 440      32.357  -2.902  30.443  1.00  0.240          H  
ATOM   6800  HB  VAL A 440      32.386  -3.044  28.040  1.00  0.390          H  
ATOM   6801 1HG1 VAL A 440      34.541  -1.918  27.744  1.00  0.390          H  
ATOM   6802 2HG1 VAL A 440      33.736  -1.428  29.255  1.00  0.390          H  
ATOM   6803 3HG1 VAL A 440      35.083  -2.583  29.304  1.00  0.390          H  
ATOM   6804 1HG2 VAL A 440      34.149  -4.262  26.838  1.00  0.390          H  
ATOM   6805 2HG2 VAL A 440      34.692  -4.958  28.341  1.00  0.390          H  
ATOM   6806 3HG2 VAL A 440      33.112  -5.383  27.734  1.00  0.390          H  
ATOM   6807  N   SER A 441      31.652  -6.055  30.302  1.00  0.210          N  
ATOM   6808  CA  SER A 441      30.485  -6.929  30.111  1.00  0.220          C  
ATOM   6809  C   SER A 441      29.260  -6.402  30.853  1.00  0.220          C  
ATOM   6810  O   SER A 441      28.130  -6.463  30.353  1.00  0.270          O  
ATOM   6811  CB  SER A 441      30.772  -8.312  30.652  1.00  0.300          C  
ATOM   6812  OG  SER A 441      30.866  -8.276  32.048  1.00  0.300          O  
ATOM   6813  H   SER A 441      32.503  -6.436  30.723  1.00  0.250          H  
ATOM   6814  HA  SER A 441      30.259  -6.987  29.052  1.00  0.260          H  
ATOM   6815 1HB  SER A 441      29.982  -8.993  30.360  1.00  0.360          H  
ATOM   6816 2HB  SER A 441      31.706  -8.682  30.232  1.00  0.360          H  
ATOM   6817  HG  SER A 441      31.124  -9.162  32.320  1.00  0.360          H  
ATOM   6818  N   GLY A 442      29.493  -5.781  32.009  1.00  0.250          N  
ATOM   6819  CA  GLY A 442      28.423  -5.213  32.809  1.00  0.240          C  
ATOM   6820  C   GLY A 442      27.697  -4.143  32.007  1.00  0.230          C  
ATOM   6821  O   GLY A 442      26.491  -4.282  31.791  1.00  0.230          O  
ATOM   6822  H   GLY A 442      30.444  -5.803  32.359  1.00  0.300          H  
ATOM   6823 1HA  GLY A 442      27.722  -6.003  33.081  1.00  0.290          H  
ATOM   6824 2HA  GLY A 442      28.821  -4.809  33.739  1.00  0.290          H  
ATOM   6825  N   PRO A 443      28.392  -3.046  31.611  1.00  0.240          N  
ATOM   6826  CA  PRO A 443      27.925  -1.974  30.731  1.00  0.240          C  
ATOM   6827  C   PRO A 443      27.282  -2.470  29.431  1.00  0.240          C  
ATOM   6828  O   PRO A 443      26.292  -1.913  28.973  1.00  0.260          O  
ATOM   6829  CB  PRO A 443      29.221  -1.208  30.470  1.00  0.360          C  
ATOM   6830  CG  PRO A 443      30.006  -1.377  31.756  1.00  0.360          C  
ATOM   6831  CD  PRO A 443      29.723  -2.773  32.218  1.00  0.360          C  
ATOM   6832  HA  PRO A 443      27.240  -1.322  31.288  1.00  0.290          H  
ATOM   6833 1HB  PRO A 443      29.741  -1.620  29.589  1.00  0.430          H  
ATOM   6834 2HB  PRO A 443      28.986  -0.158  30.258  1.00  0.430          H  
ATOM   6835 1HG  PRO A 443      31.080  -1.199  31.582  1.00  0.430          H  
ATOM   6836 2HG  PRO A 443      29.680  -0.619  32.486  1.00  0.430          H  
ATOM   6837 1HD  PRO A 443      30.490  -3.423  31.872  1.00  0.430          H  
ATOM   6838 2HD  PRO A 443      29.663  -2.763  33.310  1.00  0.430          H  
ATOM   6839  N   ILE A 444      27.784  -3.551  28.844  1.00  0.220          N  
ATOM   6840  CA  ILE A 444      27.160  -4.063  27.624  1.00  0.230          C  
ATOM   6841  C   ILE A 444      25.737  -4.532  27.870  1.00  0.230          C  
ATOM   6842  O   ILE A 444      24.808  -4.132  27.153  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      28.006  -5.200  27.017  1.00  0.320          C  
ATOM   6844  CG1 ILE A 444      29.336  -4.589  26.456  1.00  0.320          C  
ATOM   6845  CG2 ILE A 444      27.204  -6.008  25.960  1.00  0.320          C  
ATOM   6846  CD1 ILE A 444      30.422  -5.587  26.125  1.00  0.320          C  
ATOM   6847  H   ILE A 444      28.645  -3.986  29.193  1.00  0.260          H  
ATOM   6848  HA  ILE A 444      27.122  -3.252  26.899  1.00  0.280          H  
ATOM   6849  HB  ILE A 444      28.290  -5.875  27.818  1.00  0.380          H  
ATOM   6850 1HG1 ILE A 444      29.098  -4.047  25.540  1.00  0.380          H  
ATOM   6851 2HG1 ILE A 444      29.724  -3.879  27.170  1.00  0.380          H  
ATOM   6852 1HG2 ILE A 444      27.814  -6.805  25.599  1.00  0.380          H  
ATOM   6853 2HG2 ILE A 444      26.312  -6.443  26.396  1.00  0.380          H  
ATOM   6854 3HG2 ILE A 444      26.916  -5.358  25.129  1.00  0.380          H  
ATOM   6855 1HD1 ILE A 444      31.287  -5.051  25.742  1.00  0.380          H  
ATOM   6856 2HD1 ILE A 444      30.702  -6.115  27.019  1.00  0.380          H  
ATOM   6857 3HD1 ILE A 444      30.084  -6.297  25.378  1.00  0.380          H  
ATOM   6858  N   ILE A 445      25.567  -5.389  28.872  1.00  0.220          N  
ATOM   6859  CA  ILE A 445      24.252  -5.915  29.193  1.00  0.200          C  
ATOM   6860  C   ILE A 445      23.357  -4.781  29.648  1.00  0.230          C  
ATOM   6861  O   ILE A 445      22.210  -4.658  29.207  1.00  0.240          O  
ATOM   6862  CB  ILE A 445      24.353  -6.978  30.293  1.00  0.290          C  
ATOM   6863  CG1 ILE A 445      25.114  -8.196  29.715  1.00  0.290          C  
ATOM   6864  CG2 ILE A 445      22.916  -7.357  30.796  1.00  0.290          C  
ATOM   6865  CD1 ILE A 445      25.584  -9.197  30.741  1.00  0.290          C  
ATOM   6866  H   ILE A 445      26.395  -5.684  29.410  1.00  0.260          H  
ATOM   6867  HA  ILE A 445      23.823  -6.361  28.298  1.00  0.240          H  
ATOM   6868  HB  ILE A 445      24.948  -6.587  31.125  1.00  0.350          H  
ATOM   6869 1HG1 ILE A 445      24.468  -8.706  29.004  1.00  0.350          H  
ATOM   6870 2HG1 ILE A 445      25.994  -7.833  29.183  1.00  0.350          H  
ATOM   6871 1HG2 ILE A 445      22.981  -8.110  31.574  1.00  0.350          H  
ATOM   6872 2HG2 ILE A 445      22.410  -6.482  31.205  1.00  0.350          H  
ATOM   6873 3HG2 ILE A 445      22.331  -7.749  29.963  1.00  0.350          H  
ATOM   6874 1HD1 ILE A 445      26.115 -10.004  30.239  1.00  0.350          H  
ATOM   6875 2HD1 ILE A 445      26.262  -8.699  31.440  1.00  0.350          H  
ATOM   6876 3HD1 ILE A 445      24.742  -9.609  31.283  1.00  0.350          H  
ATOM   6877  N   ALA A 446      23.901  -3.964  30.536  1.00  0.270          N  
ATOM   6878  CA  ALA A 446      23.228  -2.840  31.134  1.00  0.320          C  
ATOM   6879  C   ALA A 446      22.660  -1.859  30.119  1.00  0.300          C  
ATOM   6880  O   ALA A 446      21.491  -1.455  30.196  1.00  0.310          O  
ATOM   6881  CB  ALA A 446      24.277  -2.149  31.961  1.00  0.430          C  
ATOM   6882  H   ALA A 446      24.847  -4.175  30.864  1.00  0.320          H  
ATOM   6883  HA  ALA A 446      22.415  -3.208  31.751  1.00  0.380          H  
ATOM   6884 1HB  ALA A 446      23.911  -1.333  32.440  1.00  0.510          H  
ATOM   6885 2HB  ALA A 446      24.678  -2.841  32.692  1.00  0.510          H  
ATOM   6886 3HB  ALA A 446      25.057  -1.826  31.308  1.00  0.510          H  
ATOM   6887  N   ILE A 447      23.454  -1.537  29.118  1.00  0.290          N  
ATOM   6888  CA  ILE A 447      23.035  -0.637  28.083  1.00  0.280          C  
ATOM   6889  C   ILE A 447      21.993  -1.296  27.202  1.00  0.250          C  
ATOM   6890  O   ILE A 447      21.032  -0.639  26.804  1.00  0.260          O  
ATOM   6891  CB  ILE A 447      24.228  -0.083  27.339  1.00  0.400          C  
ATOM   6892  CG1 ILE A 447      25.020   0.805  28.374  1.00  0.400          C  
ATOM   6893  CG2 ILE A 447      23.699   0.746  26.173  1.00  0.400          C  
ATOM   6894  CD1 ILE A 447      26.423   1.221  28.014  1.00  0.400          C  
ATOM   6895  H   ILE A 447      24.419  -1.878  29.098  1.00  0.350          H  
ATOM   6896  HA  ILE A 447      22.560   0.217  28.562  1.00  0.340          H  
ATOM   6897  HB  ILE A 447      24.882  -0.889  26.994  1.00  0.480          H  
ATOM   6898 1HG1 ILE A 447      24.452   1.692  28.528  1.00  0.480          H  
ATOM   6899 2HG1 ILE A 447      25.078   0.266  29.316  1.00  0.480          H  
ATOM   6900 1HG2 ILE A 447      24.495   1.159  25.671  1.00  0.480          H  
ATOM   6901 2HG2 ILE A 447      23.141   0.119  25.486  1.00  0.480          H  
ATOM   6902 3HG2 ILE A 447      23.048   1.540  26.546  1.00  0.480          H  
ATOM   6903 1HD1 ILE A 447      26.840   1.820  28.822  1.00  0.480          H  
ATOM   6904 2HD1 ILE A 447      27.039   0.336  27.878  1.00  0.480          H  
ATOM   6905 3HD1 ILE A 447      26.432   1.782  27.145  1.00  0.480          H  
ATOM   6906  N   ALA A 448      22.176  -2.572  26.835  1.00  0.230          N  
ATOM   6907  CA  ALA A 448      21.168  -3.221  26.009  1.00  0.220          C  
ATOM   6908  C   ALA A 448      19.798  -3.158  26.702  1.00  0.220          C  
ATOM   6909  O   ALA A 448      18.783  -2.959  26.026  1.00  0.230          O  
ATOM   6910  CB  ALA A 448      21.554  -4.662  25.730  1.00  0.310          C  
ATOM   6911  H   ALA A 448      23.019  -3.089  27.116  1.00  0.280          H  
ATOM   6912  HA  ALA A 448      21.101  -2.683  25.066  1.00  0.260          H  
ATOM   6913 1HB  ALA A 448      20.803  -5.132  25.098  1.00  0.370          H  
ATOM   6914 2HB  ALA A 448      22.521  -4.684  25.228  1.00  0.370          H  
ATOM   6915 3HB  ALA A 448      21.626  -5.202  26.675  1.00  0.370          H  
ATOM   6916  N   LEU A 449      19.760  -3.291  28.044  1.00  0.240          N  
ATOM   6917  CA  LEU A 449      18.491  -3.195  28.773  1.00  0.250          C  
ATOM   6918  C   LEU A 449      17.878  -1.795  28.611  1.00  0.260          C  
ATOM   6919  O   LEU A 449      16.671  -1.659  28.359  1.00  0.260          O  
ATOM   6920  CB  LEU A 449      18.716  -3.444  30.276  1.00  0.350          C  
ATOM   6921  CG  LEU A 449      19.138  -4.860  30.728  1.00  0.350          C  
ATOM   6922  CD1 LEU A 449      19.533  -4.791  32.214  1.00  0.350          C  
ATOM   6923  CD2 LEU A 449      18.004  -5.851  30.516  1.00  0.350          C  
ATOM   6924  H   LEU A 449      20.632  -3.527  28.537  1.00  0.290          H  
ATOM   6925  HA  LEU A 449      17.797  -3.922  28.362  1.00  0.300          H  
ATOM   6926 1HB  LEU A 449      19.479  -2.760  30.621  1.00  0.420          H  
ATOM   6927 2HB  LEU A 449      17.792  -3.200  30.796  1.00  0.420          H  
ATOM   6928  HG  LEU A 449      20.004  -5.182  30.159  1.00  0.420          H  
ATOM   6929 1HD1 LEU A 449      19.854  -5.776  32.550  1.00  0.420          H  
ATOM   6930 2HD1 LEU A 449      20.347  -4.086  32.337  1.00  0.420          H  
ATOM   6931 3HD1 LEU A 449      18.680  -4.464  32.805  1.00  0.420          H  
ATOM   6932 1HD2 LEU A 449      18.326  -6.838  30.848  1.00  0.420          H  
ATOM   6933 2HD2 LEU A 449      17.132  -5.541  31.092  1.00  0.420          H  
ATOM   6934 3HD2 LEU A 449      17.741  -5.902  29.463  1.00  0.420          H  
ATOM   6935  N   VAL A 450      18.723  -0.755  28.691  1.00  0.260          N  
ATOM   6936  CA  VAL A 450      18.242   0.617  28.518  1.00  0.270          C  
ATOM   6937  C   VAL A 450      17.729   0.816  27.096  1.00  0.270          C  
ATOM   6938  O   VAL A 450      16.689   1.443  26.892  1.00  0.290          O  
ATOM   6939  CB  VAL A 450      19.339   1.671  28.802  1.00  0.370          C  
ATOM   6940  CG1 VAL A 450      18.826   3.095  28.437  1.00  0.370          C  
ATOM   6941  CG2 VAL A 450      19.734   1.622  30.256  1.00  0.370          C  
ATOM   6942  H   VAL A 450      19.699  -0.943  28.955  1.00  0.310          H  
ATOM   6943  HA  VAL A 450      17.418   0.783  29.214  1.00  0.320          H  
ATOM   6944  HB  VAL A 450      20.210   1.453  28.181  1.00  0.450          H  
ATOM   6945 1HG1 VAL A 450      19.605   3.823  28.638  1.00  0.450          H  
ATOM   6946 2HG1 VAL A 450      18.556   3.154  27.383  1.00  0.450          H  
ATOM   6947 3HG1 VAL A 450      17.952   3.328  29.048  1.00  0.450          H  
ATOM   6948 1HG2 VAL A 450      20.511   2.342  30.433  1.00  0.450          H  
ATOM   6949 2HG2 VAL A 450      18.873   1.854  30.877  1.00  0.450          H  
ATOM   6950 3HG2 VAL A 450      20.104   0.633  30.498  1.00  0.450          H  
ATOM   6951  N   LEU A 451      18.474   0.333  26.105  1.00  0.260          N  
ATOM   6952  CA  LEU A 451      18.048   0.504  24.731  1.00  0.260          C  
ATOM   6953  C   LEU A 451      16.722  -0.204  24.497  1.00  0.260          C  
ATOM   6954  O   LEU A 451      15.825   0.348  23.864  1.00  0.270          O  
ATOM   6955  CB  LEU A 451      19.116  -0.035  23.769  1.00  0.360          C  
ATOM   6956  CG  LEU A 451      20.467   0.762  23.690  1.00  0.360          C  
ATOM   6957  CD1 LEU A 451      21.462  -0.038  22.855  1.00  0.360          C  
ATOM   6958  CD2 LEU A 451      20.257   2.144  23.067  1.00  0.360          C  
ATOM   6959  H   LEU A 451      19.344  -0.154  26.327  1.00  0.310          H  
ATOM   6960  HA  LEU A 451      17.896   1.562  24.550  1.00  0.310          H  
ATOM   6961 1HB  LEU A 451      19.360  -1.046  24.089  1.00  0.440          H  
ATOM   6962 2HB  LEU A 451      18.696  -0.092  22.774  1.00  0.440          H  
ATOM   6963  HG  LEU A 451      20.873   0.881  24.693  1.00  0.440          H  
ATOM   6964 1HD1 LEU A 451      22.409   0.498  22.808  1.00  0.440          H  
ATOM   6965 2HD1 LEU A 451      21.621  -1.010  23.315  1.00  0.440          H  
ATOM   6966 3HD1 LEU A 451      21.071  -0.173  21.845  1.00  0.440          H  
ATOM   6967 1HD2 LEU A 451      21.218   2.662  23.032  1.00  0.440          H  
ATOM   6968 2HD2 LEU A 451      19.866   2.042  22.061  1.00  0.440          H  
ATOM   6969 3HD2 LEU A 451      19.567   2.728  23.665  1.00  0.440          H  
ATOM   6970  N   CYS A 452      16.529  -1.386  25.080  1.00  0.260          N  
ATOM   6971  CA  CYS A 452      15.261  -2.082  24.897  1.00  0.260          C  
ATOM   6972  C   CYS A 452      14.120  -1.223  25.461  1.00  0.260          C  
ATOM   6973  O   CYS A 452      13.054  -1.107  24.851  1.00  0.260          O  
ATOM   6974  CB  CYS A 452      15.300  -3.441  25.585  1.00  0.360          C  
ATOM   6975  SG  CYS A 452      16.433  -4.615  24.785  1.00  0.360          S  
ATOM   6976  H   CYS A 452      17.294  -1.834  25.591  1.00  0.310          H  
ATOM   6977  HA  CYS A 452      15.099  -2.238  23.832  1.00  0.310          H  
ATOM   6978 1HB  CYS A 452      15.616  -3.317  26.622  1.00  0.440          H  
ATOM   6979 2HB  CYS A 452      14.302  -3.875  25.589  1.00  0.440          H  
ATOM   6980  HG  CYS A 452      17.568  -3.992  25.206  1.00  0.440          H  
ATOM   6981  N   ALA A 453      14.360  -0.553  26.604  1.00  0.260          N  
ATOM   6982  CA  ALA A 453      13.367   0.350  27.202  1.00  0.270          C  
ATOM   6983  C   ALA A 453      12.986   1.470  26.221  1.00  0.260          C  
ATOM   6984  O   ALA A 453      11.844   1.929  26.201  1.00  0.310          O  
ATOM   6985  CB  ALA A 453      13.910   0.961  28.491  1.00  0.370          C  
ATOM   6986  H   ALA A 453      15.238  -0.742  27.105  1.00  0.310          H  
ATOM   6987  HA  ALA A 453      12.472  -0.229  27.426  1.00  0.320          H  
ATOM   6988 1HB  ALA A 453      13.173   1.600  28.908  1.00  0.450          H  
ATOM   6989 2HB  ALA A 453      14.161   0.170  29.196  1.00  0.450          H  
ATOM   6990 3HB  ALA A 453      14.788   1.543  28.284  1.00  0.450          H  
ATOM   6991  N   VAL A 454      13.958   1.916  25.427  1.00  0.260          N  
ATOM   6992  CA  VAL A 454      13.782   2.951  24.415  1.00  0.260          C  
ATOM   6993  C   VAL A 454      13.030   2.472  23.149  1.00  0.250          C  
ATOM   6994  O   VAL A 454      12.166   3.185  22.632  1.00  0.250          O  
ATOM   6995  CB  VAL A 454      15.174   3.545  24.068  1.00  0.360          C  
ATOM   6996  CG1 VAL A 454      15.094   4.482  22.897  1.00  0.360          C  
ATOM   6997  CG2 VAL A 454      15.717   4.284  25.317  1.00  0.360          C  
ATOM   6998  H   VAL A 454      14.897   1.524  25.565  1.00  0.310          H  
ATOM   6999  HA  VAL A 454      13.195   3.748  24.868  1.00  0.310          H  
ATOM   7000  HB  VAL A 454      15.846   2.751  23.796  1.00  0.440          H  
ATOM   7001 1HG1 VAL A 454      16.085   4.879  22.672  1.00  0.440          H  
ATOM   7002 2HG1 VAL A 454      14.734   3.927  22.046  1.00  0.440          H  
ATOM   7003 3HG1 VAL A 454      14.414   5.303  23.122  1.00  0.440          H  
ATOM   7004 1HG2 VAL A 454      16.704   4.694  25.103  1.00  0.440          H  
ATOM   7005 2HG2 VAL A 454      15.036   5.091  25.583  1.00  0.440          H  
ATOM   7006 3HG2 VAL A 454      15.789   3.594  26.151  1.00  0.440          H  
ATOM   7007  N   PHE A 455      13.413   1.310  22.606  1.00  0.260          N  
ATOM   7008  CA  PHE A 455      12.813   0.777  21.373  1.00  0.260          C  
ATOM   7009  C   PHE A 455      11.504   0.011  21.550  1.00  0.260          C  
ATOM   7010  O   PHE A 455      10.554   0.194  20.791  1.00  0.270          O  
ATOM   7011  CB  PHE A 455      13.795  -0.164  20.666  1.00  0.360          C  
ATOM   7012  CG  PHE A 455      14.964   0.538  20.104  1.00  0.360          C  
ATOM   7013  CD1 PHE A 455      16.193   0.448  20.727  1.00  0.360          C  
ATOM   7014  CD2 PHE A 455      14.846   1.317  18.974  1.00  0.360          C  
ATOM   7015  CE1 PHE A 455      17.273   1.124  20.248  1.00  0.360          C  
ATOM   7016  CE2 PHE A 455      15.928   1.992  18.495  1.00  0.360          C  
ATOM   7017  CZ  PHE A 455      17.146   1.899  19.144  1.00  0.360          C  
ATOM   7018  H   PHE A 455      14.177   0.809  23.066  1.00  0.310          H  
ATOM   7019  HA  PHE A 455      12.613   1.624  20.717  1.00  0.310          H  
ATOM   7020 1HB  PHE A 455      14.153  -0.909  21.379  1.00  0.440          H  
ATOM   7021 2HB  PHE A 455      13.288  -0.697  19.860  1.00  0.440          H  
ATOM   7022  HD1 PHE A 455      16.294  -0.168  21.611  1.00  0.440          H  
ATOM   7023  HD2 PHE A 455      13.879   1.398  18.469  1.00  0.440          H  
ATOM   7024  HE1 PHE A 455      18.229   1.043  20.749  1.00  0.440          H  
ATOM   7025  HE2 PHE A 455      15.821   2.609  17.609  1.00  0.440          H  
ATOM   7026  HZ  PHE A 455      18.002   2.426  18.775  1.00  0.440          H  
ATOM   7027  N   VAL A 456      11.415  -0.840  22.558  1.00  0.260          N  
ATOM   7028  CA  VAL A 456      10.270  -1.724  22.661  1.00  0.270          C  
ATOM   7029  C   VAL A 456       8.912  -1.035  22.738  1.00  0.280          C  
ATOM   7030  O   VAL A 456       8.006  -1.505  22.058  1.00  0.280          O  
ATOM   7031  CB  VAL A 456      10.452  -2.748  23.802  1.00  0.370          C  
ATOM   7032  CG1 VAL A 456       9.139  -3.514  24.041  1.00  0.370          C  
ATOM   7033  CG2 VAL A 456      11.589  -3.713  23.402  1.00  0.370          C  
ATOM   7034  H   VAL A 456      12.175  -0.921  23.234  1.00  0.310          H  
ATOM   7035  HA  VAL A 456      10.261  -2.319  21.747  1.00  0.320          H  
ATOM   7036  HB  VAL A 456      10.724  -2.252  24.721  1.00  0.450          H  
ATOM   7037 1HG1 VAL A 456       9.289  -4.240  24.836  1.00  0.450          H  
ATOM   7038 2HG1 VAL A 456       8.350  -2.829  24.337  1.00  0.450          H  
ATOM   7039 3HG1 VAL A 456       8.845  -4.030  23.127  1.00  0.450          H  
ATOM   7040 1HG2 VAL A 456      11.743  -4.444  24.194  1.00  0.450          H  
ATOM   7041 2HG2 VAL A 456      11.324  -4.227  22.478  1.00  0.450          H  
ATOM   7042 3HG2 VAL A 456      12.509  -3.149  23.248  1.00  0.450          H  
ATOM   7043  N   PRO A 457       8.704   0.061  23.495  1.00  0.290          N  
ATOM   7044  CA  PRO A 457       7.436   0.756  23.606  1.00  0.300          C  
ATOM   7045  C   PRO A 457       6.885   1.238  22.262  1.00  0.300          C  
ATOM   7046  O   PRO A 457       5.692   1.483  22.139  1.00  0.320          O  
ATOM   7047  CB  PRO A 457       7.761   1.893  24.573  1.00  0.450          C  
ATOM   7048  CG  PRO A 457       8.911   1.383  25.365  1.00  0.450          C  
ATOM   7049  CD  PRO A 457       9.740   0.615  24.379  1.00  0.450          C  
ATOM   7050  HA  PRO A 457       6.735   0.063  24.054  1.00  0.360          H  
ATOM   7051 1HB  PRO A 457       8.007   2.810  24.016  1.00  0.540          H  
ATOM   7052 2HB  PRO A 457       6.892   2.111  25.205  1.00  0.540          H  
ATOM   7053 1HG  PRO A 457       9.457   2.204  25.826  1.00  0.540          H  
ATOM   7054 2HG  PRO A 457       8.549   0.747  26.181  1.00  0.540          H  
ATOM   7055 1HD  PRO A 457      10.388   1.319  23.843  1.00  0.540          H  
ATOM   7056 2HD  PRO A 457      10.306  -0.134  24.917  1.00  0.540          H  
ATOM   7057  N   MET A 458       7.724   1.354  21.227  1.00  0.280          N  
ATOM   7058  CA  MET A 458       7.251   1.769  19.910  1.00  0.280          C  
ATOM   7059  C   MET A 458       6.214   0.754  19.423  1.00  0.280          C  
ATOM   7060  O   MET A 458       5.242   1.083  18.743  1.00  0.300          O  
ATOM   7061  CB  MET A 458       8.410   1.793  18.916  1.00  0.390          C  
ATOM   7062  CG  MET A 458       9.454   2.898  19.041  1.00  0.390          C  
ATOM   7063  SD  MET A 458      10.894   2.616  17.896  1.00  0.390          S  
ATOM   7064  CE  MET A 458      10.217   2.825  16.235  1.00  0.390          C  
ATOM   7065  H   MET A 458       8.714   1.105  21.307  1.00  0.340          H  
ATOM   7066  HA  MET A 458       6.779   2.749  19.983  1.00  0.340          H  
ATOM   7067 1HB  MET A 458       8.955   0.897  19.059  1.00  0.470          H  
ATOM   7068 2HB  MET A 458       8.027   1.783  17.911  1.00  0.470          H  
ATOM   7069 1HG  MET A 458       9.006   3.863  18.812  1.00  0.470          H  
ATOM   7070 2HG  MET A 458       9.832   2.923  20.069  1.00  0.470          H  
ATOM   7071 1HE  MET A 458      11.001   2.678  15.504  1.00  0.470          H  
ATOM   7072 2HE  MET A 458       9.427   2.090  16.058  1.00  0.470          H  
ATOM   7073 3HE  MET A 458       9.816   3.833  16.130  1.00  0.470          H  
ATOM   7074  N   ALA A 459       6.379  -0.498  19.850  1.00  0.280          N  
ATOM   7075  CA  ALA A 459       5.537  -1.603  19.448  1.00  0.300          C  
ATOM   7076  C   ALA A 459       4.215  -1.608  20.203  1.00  0.320          C  
ATOM   7077  O   ALA A 459       3.382  -2.488  19.981  1.00  0.340          O  
ATOM   7078  CB  ALA A 459       6.264  -2.915  19.692  1.00  0.410          C  
ATOM   7079  H   ALA A 459       7.147  -0.732  20.484  1.00  0.340          H  
ATOM   7080  HA  ALA A 459       5.323  -1.493  18.386  1.00  0.360          H  
ATOM   7081 1HB  ALA A 459       5.649  -3.747  19.374  1.00  0.490          H  
ATOM   7082 2HB  ALA A 459       7.195  -2.922  19.141  1.00  0.490          H  
ATOM   7083 3HB  ALA A 459       6.474  -3.011  20.758  1.00  0.490          H  
ATOM   7084  N   PHE A 460       4.018  -0.649  21.119  1.00  0.330          N  
ATOM   7085  CA  PHE A 460       2.790  -0.583  21.889  1.00  0.360          C  
ATOM   7086  C   PHE A 460       1.788   0.318  21.183  1.00  0.350          C  
ATOM   7087  O   PHE A 460       0.651   0.454  21.636  1.00  0.370          O  
ATOM   7088  CB  PHE A 460       3.021   0.049  23.272  1.00  0.490          C  
ATOM   7089  CG  PHE A 460       3.986  -0.643  24.221  1.00  0.490          C  
ATOM   7090  CD1 PHE A 460       4.531  -1.907  23.969  1.00  0.490          C  
ATOM   7091  CD2 PHE A 460       4.356   0.015  25.404  1.00  0.490          C  
ATOM   7092  CE1 PHE A 460       5.418  -2.476  24.859  1.00  0.490          C  
ATOM   7093  CE2 PHE A 460       5.244  -0.563  26.295  1.00  0.490          C  
ATOM   7094  CZ  PHE A 460       5.777  -1.807  26.019  1.00  0.490          C  
ATOM   7095  H   PHE A 460       4.728   0.063  21.296  1.00  0.400          H  
ATOM   7096  HA  PHE A 460       2.362  -1.580  21.983  1.00  0.430          H  
ATOM   7097 1HB  PHE A 460       3.385   1.064  23.119  1.00  0.590          H  
ATOM   7098 2HB  PHE A 460       2.062   0.133  23.778  1.00  0.590          H  
ATOM   7099  HD1 PHE A 460       4.267  -2.452  23.065  1.00  0.590          H  
ATOM   7100  HD2 PHE A 460       3.940   1.002  25.615  1.00  0.590          H  
ATOM   7101  HE1 PHE A 460       5.840  -3.459  24.647  1.00  0.590          H  
ATOM   7102  HE2 PHE A 460       5.526  -0.038  27.208  1.00  0.590          H  
ATOM   7103  HZ  PHE A 460       6.479  -2.263  26.713  1.00  0.590          H  
ATOM   7104  N   LEU A 461       2.207   0.968  20.102  1.00  0.330          N  
ATOM   7105  CA  LEU A 461       1.311   1.865  19.398  1.00  0.320          C  
ATOM   7106  C   LEU A 461       0.262   1.031  18.655  1.00  0.330          C  
ATOM   7107  O   LEU A 461       0.578  -0.011  18.086  1.00  0.320          O  
ATOM   7108  CB  LEU A 461       2.169   2.786  18.509  1.00  0.450          C  
ATOM   7109  CG  LEU A 461       3.136   3.786  19.330  1.00  0.450          C  
ATOM   7110  CD1 LEU A 461       4.114   4.452  18.410  1.00  0.450          C  
ATOM   7111  CD2 LEU A 461       2.312   4.885  20.023  1.00  0.450          C  
ATOM   7112  H   LEU A 461       3.162   0.835  19.752  1.00  0.400          H  
ATOM   7113  HA  LEU A 461       0.782   2.471  20.127  1.00  0.380          H  
ATOM   7114 1HB  LEU A 461       2.809   2.160  17.886  1.00  0.540          H  
ATOM   7115 2HB  LEU A 461       1.519   3.372  17.862  1.00  0.540          H  
ATOM   7116  HG  LEU A 461       3.697   3.212  20.076  1.00  0.540          H  
ATOM   7117 1HD1 LEU A 461       4.761   5.112  18.986  1.00  0.540          H  
ATOM   7118 2HD1 LEU A 461       4.719   3.686  17.930  1.00  0.540          H  
ATOM   7119 3HD1 LEU A 461       3.580   5.030  17.663  1.00  0.540          H  
ATOM   7120 1HD2 LEU A 461       2.981   5.543  20.570  1.00  0.540          H  
ATOM   7121 2HD2 LEU A 461       1.774   5.461  19.275  1.00  0.540          H  
ATOM   7122 3HD2 LEU A 461       1.614   4.448  20.713  1.00  0.540          H  
ATOM   7123  N   SER A 462      -0.987   1.489  18.684  1.00  0.350          N  
ATOM   7124  CA  SER A 462      -2.135   0.815  18.065  1.00  0.390          C  
ATOM   7125  C   SER A 462      -2.399   1.101  16.587  1.00  0.400          C  
ATOM   7126  O   SER A 462      -1.857   2.034  15.984  1.00  0.740          O  
ATOM   7127  CB  SER A 462      -3.410   1.178  18.810  1.00  0.530          C  
ATOM   7128  OG  SER A 462      -3.408   0.728  20.131  1.00  0.530          O  
ATOM   7129  H   SER A 462      -1.162   2.342  19.189  1.00  0.420          H  
ATOM   7130  HA  SER A 462      -1.969  -0.258  18.168  1.00  0.470          H  
ATOM   7131 1HB  SER A 462      -3.510   2.239  18.801  1.00  0.640          H  
ATOM   7132 2HB  SER A 462      -4.271   0.769  18.290  1.00  0.640          H  
ATOM   7133  HG  SER A 462      -4.288   0.933  20.469  1.00  0.640          H  
ATOM   7134  N   GLY A 463      -3.279   0.281  16.017  1.00  0.290          N  
ATOM   7135  CA  GLY A 463      -3.803   0.486  14.680  1.00  0.340          C  
ATOM   7136  C   GLY A 463      -2.800   0.307  13.572  1.00  0.380          C  
ATOM   7137  O   GLY A 463      -1.799  -0.412  13.694  1.00  0.790          O  
ATOM   7138  H   GLY A 463      -3.632  -0.495  16.560  1.00  0.350          H  
ATOM   7139 1HA  GLY A 463      -4.635  -0.201  14.518  1.00  0.410          H  
ATOM   7140 2HA  GLY A 463      -4.220   1.490  14.619  1.00  0.410          H  
ATOM   7141  N   VAL A 464      -3.102   0.970  12.472  1.00  0.480          N  
ATOM   7142  CA  VAL A 464      -2.313   0.858  11.276  1.00  0.500          C  
ATOM   7143  C   VAL A 464      -0.913   1.413  11.464  1.00  0.520          C  
ATOM   7144  O   VAL A 464       0.017   0.890  10.874  1.00  0.640          O  
ATOM   7145  CB  VAL A 464      -3.049   1.561  10.112  1.00  0.690          C  
ATOM   7146  CG1 VAL A 464      -4.410   0.887   9.868  1.00  0.690          C  
ATOM   7147  CG2 VAL A 464      -3.265   3.059  10.425  1.00  0.690          C  
ATOM   7148  H   VAL A 464      -3.927   1.549  12.483  1.00  0.580          H  
ATOM   7149  HA  VAL A 464      -2.226  -0.200  11.024  1.00  0.600          H  
ATOM   7150  HB  VAL A 464      -2.465   1.444   9.202  1.00  0.830          H  
ATOM   7151 1HG1 VAL A 464      -4.908   1.373   9.022  1.00  0.830          H  
ATOM   7152 2HG1 VAL A 464      -4.254  -0.164   9.638  1.00  0.830          H  
ATOM   7153 3HG1 VAL A 464      -5.036   0.970  10.746  1.00  0.830          H  
ATOM   7154 1HG2 VAL A 464      -3.791   3.516   9.612  1.00  0.830          H  
ATOM   7155 2HG2 VAL A 464      -3.857   3.179  11.324  1.00  0.830          H  
ATOM   7156 3HG2 VAL A 464      -2.324   3.559  10.543  1.00  0.830          H  
ATOM   7157  N   THR A 465      -0.740   2.461  12.282  1.00  0.460          N  
ATOM   7158  CA  THR A 465       0.591   3.007  12.457  1.00  0.570          C  
ATOM   7159  C   THR A 465       1.416   2.074  13.333  1.00  0.420          C  
ATOM   7160  O   THR A 465       2.604   1.846  13.056  1.00  0.430          O  
ATOM   7161  CB  THR A 465       0.558   4.433  13.021  1.00  0.750          C  
ATOM   7162  OG1 THR A 465      -0.114   4.436  14.279  1.00  0.750          O  
ATOM   7163  CG2 THR A 465      -0.157   5.357  12.045  1.00  0.750          C  
ATOM   7164  H   THR A 465      -1.517   2.867  12.786  1.00  0.550          H  
ATOM   7165  HA  THR A 465       1.060   3.079  11.484  1.00  0.680          H  
ATOM   7166  HB  THR A 465       1.561   4.782  13.149  1.00  0.900          H  
ATOM   7167  HG1 THR A 465       0.005   5.290  14.707  1.00  0.900          H  
ATOM   7168 1HG2 THR A 465      -0.163   6.371  12.444  1.00  0.900          H  
ATOM   7169 2HG2 THR A 465       0.362   5.349  11.087  1.00  0.900          H  
ATOM   7170 3HG2 THR A 465      -1.173   5.023  11.905  1.00  0.900          H  
ATOM   7171  N   GLY A 466       0.771   1.425  14.314  1.00  0.360          N  
ATOM   7172  CA  GLY A 466       1.458   0.476  15.183  1.00  0.290          C  
ATOM   7173  C   GLY A 466       2.140  -0.613  14.372  1.00  0.290          C  
ATOM   7174  O   GLY A 466       3.304  -0.953  14.593  1.00  0.340          O  
ATOM   7175  H   GLY A 466      -0.199   1.670  14.545  1.00  0.430          H  
ATOM   7176 1HA  GLY A 466       2.165   0.983  15.835  1.00  0.350          H  
ATOM   7177 2HA  GLY A 466       0.704   0.009  15.804  1.00  0.350          H  
ATOM   7178  N   GLN A 467       1.482  -1.049  13.314  1.00  0.320          N  
ATOM   7179  CA  GLN A 467       2.039  -2.090  12.461  1.00  0.370          C  
ATOM   7180  C   GLN A 467       3.396  -1.715  11.835  1.00  0.370          C  
ATOM   7181  O   GLN A 467       4.191  -2.598  11.506  1.00  0.440          O  
ATOM   7182  CB  GLN A 467       1.064  -2.405  11.343  1.00  0.500          C  
ATOM   7183  CG  GLN A 467      -0.246  -3.071  11.755  1.00  0.500          C  
ATOM   7184  CD  GLN A 467      -0.058  -4.455  12.286  1.00  0.500          C  
ATOM   7185  OE1 GLN A 467       0.020  -4.644  13.519  1.00  0.500          O  
ATOM   7186  NE2 GLN A 467      -0.006  -5.440  11.377  1.00  0.500          N  
ATOM   7187  H   GLN A 467       0.511  -0.725  13.203  1.00  0.380          H  
ATOM   7188  HA  GLN A 467       2.184  -2.979  13.068  1.00  0.440          H  
ATOM   7189 1HB  GLN A 467       0.809  -1.469  10.867  1.00  0.600          H  
ATOM   7190 2HB  GLN A 467       1.554  -3.041  10.603  1.00  0.600          H  
ATOM   7191 1HG  GLN A 467      -0.721  -2.468  12.525  1.00  0.600          H  
ATOM   7192 2HG  GLN A 467      -0.892  -3.131  10.877  1.00  0.600          H  
ATOM   7193 1HE2 GLN A 467       0.105  -6.390  11.671  1.00  0.600          H  
ATOM   7194 2HE2 GLN A 467      -0.101  -5.231  10.365  1.00  0.600          H  
ATOM   7195  N   PHE A 468       3.660  -0.426  11.623  1.00  0.340          N  
ATOM   7196  CA  PHE A 468       4.919  -0.009  11.019  1.00  0.340          C  
ATOM   7197  C   PHE A 468       5.987   0.079  12.111  1.00  0.320          C  
ATOM   7198  O   PHE A 468       7.128  -0.379  11.951  1.00  0.320          O  
ATOM   7199  CB  PHE A 468       4.771   1.357  10.370  1.00  0.480          C  
ATOM   7200  CG  PHE A 468       3.832   1.380   9.197  1.00  0.480          C  
ATOM   7201  CD1 PHE A 468       2.512   1.523   9.436  1.00  0.480          C  
ATOM   7202  CD2 PHE A 468       4.238   1.313   7.893  1.00  0.480          C  
ATOM   7203  CE1 PHE A 468       1.595   1.597   8.433  1.00  0.480          C  
ATOM   7204  CE2 PHE A 468       3.325   1.372   6.883  1.00  0.480          C  
ATOM   7205  CZ  PHE A 468       2.003   1.523   7.165  1.00  0.480          C  
ATOM   7206  H   PHE A 468       3.012   0.295  11.939  1.00  0.410          H  
ATOM   7207  HA  PHE A 468       5.205  -0.749  10.281  1.00  0.410          H  
ATOM   7208 1HB  PHE A 468       4.407   2.044  11.118  1.00  0.570          H  
ATOM   7209 2HB  PHE A 468       5.746   1.717  10.041  1.00  0.570          H  
ATOM   7210  HD1 PHE A 468       2.196   1.579  10.451  1.00  0.570          H  
ATOM   7211  HD2 PHE A 468       5.276   1.232   7.655  1.00  0.570          H  
ATOM   7212  HE1 PHE A 468       0.535   1.713   8.662  1.00  0.570          H  
ATOM   7213  HE2 PHE A 468       3.655   1.318   5.863  1.00  0.570          H  
ATOM   7214  HZ  PHE A 468       1.278   1.579   6.387  1.00  0.570          H  
ATOM   7215  N   TYR A 469       5.589   0.660  13.247  1.00  0.330          N  
ATOM   7216  CA  TYR A 469       6.493   0.875  14.374  1.00  0.340          C  
ATOM   7217  C   TYR A 469       7.034  -0.440  14.902  1.00  0.350          C  
ATOM   7218  O   TYR A 469       8.211  -0.525  15.272  1.00  0.380          O  
ATOM   7219  CB  TYR A 469       5.786   1.615  15.499  1.00  0.470          C  
ATOM   7220  CG  TYR A 469       5.541   3.069  15.231  1.00  0.470          C  
ATOM   7221  CD1 TYR A 469       4.257   3.527  15.045  1.00  0.470          C  
ATOM   7222  CD2 TYR A 469       6.597   3.946  15.182  1.00  0.470          C  
ATOM   7223  CE1 TYR A 469       4.026   4.852  14.805  1.00  0.470          C  
ATOM   7224  CE2 TYR A 469       6.367   5.277  14.944  1.00  0.470          C  
ATOM   7225  CZ  TYR A 469       5.077   5.729  14.751  1.00  0.470          C  
ATOM   7226  OH  TYR A 469       4.825   7.058  14.500  1.00  0.470          O  
ATOM   7227  H   TYR A 469       4.623   1.004  13.305  1.00  0.400          H  
ATOM   7228  HA  TYR A 469       7.334   1.470  14.031  1.00  0.410          H  
ATOM   7229 1HB  TYR A 469       4.822   1.137  15.697  1.00  0.570          H  
ATOM   7230 2HB  TYR A 469       6.367   1.532  16.399  1.00  0.570          H  
ATOM   7231  HD1 TYR A 469       3.431   2.839  15.100  1.00  0.570          H  
ATOM   7232  HD2 TYR A 469       7.605   3.591  15.331  1.00  0.570          H  
ATOM   7233  HE1 TYR A 469       3.020   5.213  14.668  1.00  0.570          H  
ATOM   7234  HE2 TYR A 469       7.204   5.974  14.903  1.00  0.570          H  
ATOM   7235  HH  TYR A 469       5.667   7.546  14.443  1.00  0.570          H  
ATOM   7236  N   LYS A 470       6.169  -1.457  14.934  1.00  0.350          N  
ATOM   7237  CA  LYS A 470       6.512  -2.793  15.397  1.00  0.350          C  
ATOM   7238  C   LYS A 470       7.641  -3.407  14.582  1.00  0.330          C  
ATOM   7239  O   LYS A 470       8.478  -4.126  15.125  1.00  0.310          O  
ATOM   7240  CB  LYS A 470       5.292  -3.717  15.319  1.00  0.490          C  
ATOM   7241  CG  LYS A 470       4.198  -3.454  16.356  1.00  0.490          C  
ATOM   7242  CD  LYS A 470       2.982  -4.332  16.111  1.00  0.490          C  
ATOM   7243  CE  LYS A 470       1.850  -3.989  17.068  1.00  0.490          C  
ATOM   7244  NZ  LYS A 470       0.619  -4.799  16.790  1.00  0.490          N  
ATOM   7245  H   LYS A 470       5.206  -1.268  14.634  1.00  0.420          H  
ATOM   7246  HA  LYS A 470       6.838  -2.724  16.433  1.00  0.420          H  
ATOM   7247 1HB  LYS A 470       4.832  -3.609  14.331  1.00  0.590          H  
ATOM   7248 2HB  LYS A 470       5.613  -4.754  15.416  1.00  0.590          H  
ATOM   7249 1HG  LYS A 470       4.583  -3.709  17.330  1.00  0.590          H  
ATOM   7250 2HG  LYS A 470       3.917  -2.414  16.376  1.00  0.590          H  
ATOM   7251 1HD  LYS A 470       2.630  -4.196  15.088  1.00  0.590          H  
ATOM   7252 2HD  LYS A 470       3.255  -5.376  16.248  1.00  0.590          H  
ATOM   7253 1HE  LYS A 470       2.177  -4.174  18.091  1.00  0.590          H  
ATOM   7254 2HE  LYS A 470       1.606  -2.927  16.963  1.00  0.590          H  
ATOM   7255 1HZ  LYS A 470      -0.103  -4.535  17.444  1.00  0.590          H  
ATOM   7256 2HZ  LYS A 470       0.299  -4.617  15.829  1.00  0.590          H  
ATOM   7257 3HZ  LYS A 470       0.827  -5.780  16.894  1.00  0.590          H  
ATOM   7258  N   GLN A 471       7.682  -3.156  13.266  1.00  0.350          N  
ATOM   7259  CA  GLN A 471       8.726  -3.769  12.455  1.00  0.330          C  
ATOM   7260  C   GLN A 471      10.077  -3.217  12.861  1.00  0.290          C  
ATOM   7261  O   GLN A 471      11.050  -3.976  12.998  1.00  0.300          O  
ATOM   7262  CB  GLN A 471       8.503  -3.478  10.973  1.00  0.470          C  
ATOM   7263  CG  GLN A 471       7.261  -4.106  10.355  1.00  0.470          C  
ATOM   7264  CD  GLN A 471       7.269  -5.578  10.259  1.00  0.470          C  
ATOM   7265  OE1 GLN A 471       8.264  -6.155   9.813  1.00  0.470          O  
ATOM   7266  NE2 GLN A 471       6.166  -6.209  10.646  1.00  0.470          N  
ATOM   7267  H   GLN A 471       6.990  -2.546  12.837  1.00  0.420          H  
ATOM   7268  HA  GLN A 471       8.727  -4.843  12.625  1.00  0.400          H  
ATOM   7269 1HB  GLN A 471       8.421  -2.401  10.842  1.00  0.560          H  
ATOM   7270 2HB  GLN A 471       9.373  -3.807  10.403  1.00  0.560          H  
ATOM   7271 1HG  GLN A 471       6.387  -3.799  10.924  1.00  0.560          H  
ATOM   7272 2HG  GLN A 471       7.189  -3.757   9.352  1.00  0.560          H  
ATOM   7273 1HE2 GLN A 471       6.087  -7.205  10.576  1.00  0.560          H  
ATOM   7274 2HE2 GLN A 471       5.384  -5.682  10.990  1.00  0.560          H  
ATOM   7275  N   PHE A 472      10.116  -1.908  13.144  1.00  0.280          N  
ATOM   7276  CA  PHE A 472      11.370  -1.285  13.546  1.00  0.270          C  
ATOM   7277  C   PHE A 472      11.756  -1.709  14.948  1.00  0.260          C  
ATOM   7278  O   PHE A 472      12.890  -2.121  15.201  1.00  0.250          O  
ATOM   7279  CB  PHE A 472      11.259   0.238  13.599  1.00  0.380          C  
ATOM   7280  CG  PHE A 472      11.161   0.981  12.301  1.00  0.380          C  
ATOM   7281  CD1 PHE A 472      10.100   1.856  12.092  1.00  0.380          C  
ATOM   7282  CD2 PHE A 472      12.113   0.843  11.299  1.00  0.380          C  
ATOM   7283  CE1 PHE A 472      10.004   2.570  10.930  1.00  0.380          C  
ATOM   7284  CE2 PHE A 472      12.000   1.561  10.135  1.00  0.380          C  
ATOM   7285  CZ  PHE A 472      10.944   2.426   9.961  1.00  0.380          C  
ATOM   7286  H   PHE A 472       9.267  -1.348  12.979  1.00  0.340          H  
ATOM   7287  HA  PHE A 472      12.153  -1.588  12.851  1.00  0.320          H  
ATOM   7288 1HB  PHE A 472      10.375   0.489  14.182  1.00  0.460          H  
ATOM   7289 2HB  PHE A 472      12.110   0.627  14.146  1.00  0.460          H  
ATOM   7290  HD1 PHE A 472       9.346   1.981  12.864  1.00  0.460          H  
ATOM   7291  HD2 PHE A 472      12.955   0.164  11.431  1.00  0.460          H  
ATOM   7292  HE1 PHE A 472       9.178   3.249  10.769  1.00  0.460          H  
ATOM   7293  HE2 PHE A 472      12.747   1.443   9.357  1.00  0.460          H  
ATOM   7294  HZ  PHE A 472      10.848   2.992   9.060  1.00  0.460          H  
ATOM   7295  N   ALA A 473      10.796  -1.647  15.870  1.00  0.260          N  
ATOM   7296  CA  ALA A 473      11.073  -1.945  17.265  1.00  0.250          C  
ATOM   7297  C   ALA A 473      11.610  -3.347  17.449  1.00  0.240          C  
ATOM   7298  O   ALA A 473      12.586  -3.554  18.179  1.00  0.230          O  
ATOM   7299  CB  ALA A 473       9.802  -1.798  18.060  1.00  0.350          C  
ATOM   7300  H   ALA A 473       9.859  -1.327  15.606  1.00  0.310          H  
ATOM   7301  HA  ALA A 473      11.817  -1.233  17.621  1.00  0.300          H  
ATOM   7302 1HB  ALA A 473       9.992  -1.981  19.119  1.00  0.420          H  
ATOM   7303 2HB  ALA A 473       9.435  -0.809  17.918  1.00  0.420          H  
ATOM   7304 3HB  ALA A 473       9.070  -2.509  17.690  1.00  0.420          H  
ATOM   7305  N   VAL A 474      11.019  -4.302  16.734  1.00  0.250          N  
ATOM   7306  CA  VAL A 474      11.449  -5.671  16.822  1.00  0.240          C  
ATOM   7307  C   VAL A 474      12.780  -5.861  16.126  1.00  0.230          C  
ATOM   7308  O   VAL A 474      13.673  -6.490  16.681  1.00  0.240          O  
ATOM   7309  CB  VAL A 474      10.349  -6.601  16.291  1.00  0.340          C  
ATOM   7310  CG1 VAL A 474      10.838  -8.030  16.207  1.00  0.340          C  
ATOM   7311  CG2 VAL A 474       9.162  -6.501  17.254  1.00  0.340          C  
ATOM   7312  H   VAL A 474      10.216  -4.078  16.137  1.00  0.300          H  
ATOM   7313  HA  VAL A 474      11.587  -5.911  17.875  1.00  0.290          H  
ATOM   7314  HB  VAL A 474      10.049  -6.284  15.287  1.00  0.410          H  
ATOM   7315 1HG1 VAL A 474      10.046  -8.669  15.840  1.00  0.410          H  
ATOM   7316 2HG1 VAL A 474      11.666  -8.074  15.527  1.00  0.410          H  
ATOM   7317 3HG1 VAL A 474      11.152  -8.372  17.193  1.00  0.410          H  
ATOM   7318 1HG2 VAL A 474       8.365  -7.129  16.923  1.00  0.410          H  
ATOM   7319 2HG2 VAL A 474       9.476  -6.815  18.247  1.00  0.410          H  
ATOM   7320 3HG2 VAL A 474       8.811  -5.471  17.297  1.00  0.410          H  
ATOM   7321  N   THR A 475      12.947  -5.341  14.914  1.00  0.220          N  
ATOM   7322  CA  THR A 475      14.199  -5.557  14.209  1.00  0.200          C  
ATOM   7323  C   THR A 475      15.383  -5.014  14.996  1.00  0.200          C  
ATOM   7324  O   THR A 475      16.427  -5.672  15.093  1.00  0.190          O  
ATOM   7325  CB  THR A 475      14.164  -4.884  12.819  1.00  0.290          C  
ATOM   7326  OG1 THR A 475      13.110  -5.468  12.024  1.00  0.290          O  
ATOM   7327  CG2 THR A 475      15.499  -5.069  12.104  1.00  0.290          C  
ATOM   7328  H   THR A 475      12.210  -4.803  14.452  1.00  0.260          H  
ATOM   7329  HA  THR A 475      14.347  -6.626  14.080  1.00  0.240          H  
ATOM   7330  HB  THR A 475      13.963  -3.815  12.936  1.00  0.350          H  
ATOM   7331  HG1 THR A 475      12.241  -5.143  12.373  1.00  0.350          H  
ATOM   7332 1HG2 THR A 475      15.437  -4.595  11.146  1.00  0.350          H  
ATOM   7333 2HG2 THR A 475      16.308  -4.615  12.671  1.00  0.350          H  
ATOM   7334 3HG2 THR A 475      15.706  -6.122  11.974  1.00  0.350          H  
ATOM   7335  N   ILE A 476      15.249  -3.798  15.520  1.00  0.220          N  
ATOM   7336  CA  ILE A 476      16.342  -3.170  16.226  1.00  0.240          C  
ATOM   7337  C   ILE A 476      16.585  -3.845  17.573  1.00  0.240          C  
ATOM   7338  O   ILE A 476      17.747  -4.044  17.951  1.00  0.240          O  
ATOM   7339  CB  ILE A 476      16.134  -1.660  16.375  1.00  0.330          C  
ATOM   7340  CG1 ILE A 476      16.142  -1.000  14.957  1.00  0.330          C  
ATOM   7341  CG2 ILE A 476      17.323  -1.110  17.187  1.00  0.330          C  
ATOM   7342  CD1 ILE A 476      15.650   0.444  14.921  1.00  0.330          C  
ATOM   7343  H   ILE A 476      14.364  -3.292  15.408  1.00  0.260          H  
ATOM   7344  HA  ILE A 476      17.242  -3.301  15.629  1.00  0.290          H  
ATOM   7345  HB  ILE A 476      15.180  -1.437  16.864  1.00  0.390          H  
ATOM   7346 1HG1 ILE A 476      17.156  -1.025  14.563  1.00  0.390          H  
ATOM   7347 2HG1 ILE A 476      15.504  -1.588  14.296  1.00  0.390          H  
ATOM   7348 1HG2 ILE A 476      17.241  -0.064  17.275  1.00  0.390          H  
ATOM   7349 2HG2 ILE A 476      17.347  -1.541  18.186  1.00  0.390          H  
ATOM   7350 3HG2 ILE A 476      18.254  -1.348  16.671  1.00  0.390          H  
ATOM   7351 1HD1 ILE A 476      15.688   0.818  13.898  1.00  0.390          H  
ATOM   7352 2HD1 ILE A 476      14.621   0.483  15.284  1.00  0.390          H  
ATOM   7353 3HD1 ILE A 476      16.270   1.060  15.540  1.00  0.390          H  
ATOM   7354  N   ALA A 477      15.526  -4.121  18.356  1.00  0.250          N  
ATOM   7355  CA  ALA A 477      15.722  -4.767  19.646  1.00  0.260          C  
ATOM   7356  C   ALA A 477      16.393  -6.134  19.467  1.00  0.240          C  
ATOM   7357  O   ALA A 477      17.273  -6.488  20.252  1.00  0.240          O  
ATOM   7358  CB  ALA A 477      14.398  -4.911  20.374  1.00  0.360          C  
ATOM   7359  H   ALA A 477      14.570  -3.903  18.061  1.00  0.300          H  
ATOM   7360  HA  ALA A 477      16.380  -4.139  20.243  1.00  0.310          H  
ATOM   7361 1HB  ALA A 477      14.563  -5.374  21.346  1.00  0.430          H  
ATOM   7362 2HB  ALA A 477      13.947  -3.928  20.509  1.00  0.430          H  
ATOM   7363 3HB  ALA A 477      13.730  -5.537  19.778  1.00  0.430          H  
ATOM   7364  N   ILE A 478      16.034  -6.884  18.413  1.00  0.230          N  
ATOM   7365  CA  ILE A 478      16.666  -8.176  18.176  1.00  0.220          C  
ATOM   7366  C   ILE A 478      18.135  -7.991  17.896  1.00  0.210          C  
ATOM   7367  O   ILE A 478      18.964  -8.692  18.479  1.00  0.210          O  
ATOM   7368  CB  ILE A 478      16.063  -8.899  16.975  1.00  0.310          C  
ATOM   7369  CG1 ILE A 478      14.651  -9.334  17.242  1.00  0.310          C  
ATOM   7370  CG2 ILE A 478      16.946 -10.102  16.615  1.00  0.310          C  
ATOM   7371  CD1 ILE A 478      13.932  -9.721  15.969  1.00  0.310          C  
ATOM   7372  H   ILE A 478      15.280  -6.578  17.787  1.00  0.280          H  
ATOM   7373  HA  ILE A 478      16.553  -8.791  19.066  1.00  0.260          H  
ATOM   7374  HB  ILE A 478      16.019  -8.206  16.138  1.00  0.370          H  
ATOM   7375 1HG1 ILE A 478      14.662 -10.184  17.912  1.00  0.370          H  
ATOM   7376 2HG1 ILE A 478      14.113  -8.540  17.733  1.00  0.370          H  
ATOM   7377 1HG2 ILE A 478      16.557 -10.580  15.763  1.00  0.370          H  
ATOM   7378 2HG2 ILE A 478      17.941  -9.778  16.378  1.00  0.370          H  
ATOM   7379 3HG2 ILE A 478      16.986 -10.803  17.447  1.00  0.370          H  
ATOM   7380 1HD1 ILE A 478      12.940 -10.015  16.212  1.00  0.370          H  
ATOM   7381 2HD1 ILE A 478      13.908  -8.855  15.313  1.00  0.370          H  
ATOM   7382 3HD1 ILE A 478      14.411 -10.529  15.457  1.00  0.370          H  
ATOM   7383  N   SER A 479      18.461  -7.054  17.000  1.00  0.210          N  
ATOM   7384  CA  SER A 479      19.841  -6.780  16.641  1.00  0.210          C  
ATOM   7385  C   SER A 479      20.633  -6.379  17.875  1.00  0.220          C  
ATOM   7386  O   SER A 479      21.770  -6.821  18.059  1.00  0.210          O  
ATOM   7387  CB  SER A 479      19.895  -5.707  15.569  1.00  0.290          C  
ATOM   7388  OG  SER A 479      21.216  -5.401  15.208  1.00  0.290          O  
ATOM   7389  H   SER A 479      17.718  -6.531  16.526  1.00  0.250          H  
ATOM   7390  HA  SER A 479      20.277  -7.692  16.235  1.00  0.250          H  
ATOM   7391 1HB  SER A 479      19.348  -6.058  14.694  1.00  0.350          H  
ATOM   7392 2HB  SER A 479      19.392  -4.810  15.926  1.00  0.350          H  
ATOM   7393  HG  SER A 479      21.155  -4.935  14.373  1.00  0.350          H  
ATOM   7394  N   THR A 480      20.034  -5.545  18.731  1.00  0.220          N  
ATOM   7395  CA  THR A 480      20.662  -5.072  19.956  1.00  0.230          C  
ATOM   7396  C   THR A 480      20.996  -6.243  20.885  1.00  0.220          C  
ATOM   7397  O   THR A 480      22.098  -6.296  21.441  1.00  0.230          O  
ATOM   7398  CB  THR A 480      19.728  -4.072  20.682  1.00  0.320          C  
ATOM   7399  OG1 THR A 480      19.490  -2.939  19.824  1.00  0.320          O  
ATOM   7400  CG2 THR A 480      20.363  -3.586  21.993  1.00  0.320          C  
ATOM   7401  H   THR A 480      19.107  -5.192  18.496  1.00  0.260          H  
ATOM   7402  HA  THR A 480      21.589  -4.562  19.696  1.00  0.280          H  
ATOM   7403  HB  THR A 480      18.783  -4.554  20.903  1.00  0.380          H  
ATOM   7404  HG1 THR A 480      18.938  -3.227  19.058  1.00  0.380          H  
ATOM   7405 1HG2 THR A 480      19.689  -2.885  22.478  1.00  0.380          H  
ATOM   7406 2HG2 THR A 480      20.539  -4.428  22.660  1.00  0.380          H  
ATOM   7407 3HG2 THR A 480      21.310  -3.094  21.777  1.00  0.380          H  
ATOM   7408  N   VAL A 481      20.042  -7.159  21.082  1.00  0.220          N  
ATOM   7409  CA  VAL A 481      20.269  -8.315  21.937  1.00  0.220          C  
ATOM   7410  C   VAL A 481      21.302  -9.269  21.342  1.00  0.210          C  
ATOM   7411  O   VAL A 481      22.188  -9.732  22.064  1.00  0.210          O  
ATOM   7412  CB  VAL A 481      18.953  -9.048  22.235  1.00  0.310          C  
ATOM   7413  CG1 VAL A 481      19.234 -10.381  22.985  1.00  0.310          C  
ATOM   7414  CG2 VAL A 481      18.065  -8.122  23.091  1.00  0.310          C  
ATOM   7415  H   VAL A 481      19.124  -7.014  20.644  1.00  0.260          H  
ATOM   7416  HA  VAL A 481      20.657  -7.952  22.888  1.00  0.260          H  
ATOM   7417  HB  VAL A 481      18.445  -9.281  21.294  1.00  0.370          H  
ATOM   7418 1HG1 VAL A 481      18.291 -10.882  23.192  1.00  0.370          H  
ATOM   7419 2HG1 VAL A 481      19.856 -11.039  22.378  1.00  0.370          H  
ATOM   7420 3HG1 VAL A 481      19.747 -10.169  23.924  1.00  0.370          H  
ATOM   7421 1HG2 VAL A 481      17.120  -8.617  23.304  1.00  0.370          H  
ATOM   7422 2HG2 VAL A 481      18.573  -7.890  24.026  1.00  0.370          H  
ATOM   7423 3HG2 VAL A 481      17.871  -7.197  22.555  1.00  0.370          H  
ATOM   7424  N   ILE A 482      21.192  -9.584  20.043  1.00  0.210          N  
ATOM   7425  CA  ILE A 482      22.148 -10.494  19.427  1.00  0.210          C  
ATOM   7426  C   ILE A 482      23.526  -9.888  19.503  1.00  0.210          C  
ATOM   7427  O   ILE A 482      24.491 -10.602  19.773  1.00  0.220          O  
ATOM   7428  CB  ILE A 482      21.805 -10.872  17.972  1.00  0.290          C  
ATOM   7429  CG1 ILE A 482      20.533 -11.731  17.959  1.00  0.290          C  
ATOM   7430  CG2 ILE A 482      23.001 -11.617  17.304  1.00  0.290          C  
ATOM   7431  CD1 ILE A 482      19.978 -11.939  16.588  1.00  0.290          C  
ATOM   7432  H   ILE A 482      20.430  -9.182  19.488  1.00  0.250          H  
ATOM   7433  HA  ILE A 482      22.160 -11.416  20.003  1.00  0.250          H  
ATOM   7434  HB  ILE A 482      21.583  -9.958  17.409  1.00  0.350          H  
ATOM   7435 1HG1 ILE A 482      20.735 -12.698  18.414  1.00  0.350          H  
ATOM   7436 2HG1 ILE A 482      19.773 -11.220  18.552  1.00  0.350          H  
ATOM   7437 1HG2 ILE A 482      22.769 -11.873  16.281  1.00  0.350          H  
ATOM   7438 2HG2 ILE A 482      23.874 -10.975  17.304  1.00  0.350          H  
ATOM   7439 3HG2 ILE A 482      23.225 -12.528  17.862  1.00  0.350          H  
ATOM   7440 1HD1 ILE A 482      19.073 -12.519  16.646  1.00  0.350          H  
ATOM   7441 2HD1 ILE A 482      19.769 -10.980  16.139  1.00  0.350          H  
ATOM   7442 3HD1 ILE A 482      20.684 -12.464  15.982  1.00  0.350          H  
ATOM   7443  N   SER A 483      23.638  -8.594  19.210  1.00  0.220          N  
ATOM   7444  CA  SER A 483      24.900  -7.906  19.285  1.00  0.230          C  
ATOM   7445  C   SER A 483      25.464  -7.986  20.684  1.00  0.230          C  
ATOM   7446  O   SER A 483      26.638  -8.325  20.844  1.00  0.220          O  
ATOM   7447  CB  SER A 483      24.719  -6.487  18.861  1.00  0.320          C  
ATOM   7448  OG  SER A 483      25.911  -5.777  18.931  1.00  0.320          O  
ATOM   7449  H   SER A 483      22.823  -8.049  18.924  1.00  0.260          H  
ATOM   7450  HA  SER A 483      25.596  -8.386  18.600  1.00  0.280          H  
ATOM   7451 1HB  SER A 483      24.371  -6.522  17.866  1.00  0.380          H  
ATOM   7452 2HB  SER A 483      23.956  -5.997  19.463  1.00  0.380          H  
ATOM   7453  HG  SER A 483      25.856  -5.255  19.770  1.00  0.380          H  
ATOM   7454  N   ALA A 484      24.638  -7.747  21.719  1.00  0.240          N  
ATOM   7455  CA  ALA A 484      25.152  -7.854  23.069  1.00  0.240          C  
ATOM   7456  C   ALA A 484      25.706  -9.257  23.292  1.00  0.240          C  
ATOM   7457  O   ALA A 484      26.819  -9.392  23.783  1.00  0.260          O  
ATOM   7458  CB  ALA A 484      24.063  -7.549  24.086  1.00  0.340          C  
ATOM   7459  H   ALA A 484      23.676  -7.432  21.561  1.00  0.290          H  
ATOM   7460  HA  ALA A 484      25.962  -7.134  23.186  1.00  0.290          H  
ATOM   7461 1HB  ALA A 484      24.469  -7.621  25.092  1.00  0.400          H  
ATOM   7462 2HB  ALA A 484      23.686  -6.541  23.911  1.00  0.400          H  
ATOM   7463 3HB  ALA A 484      23.250  -8.265  23.967  1.00  0.400          H  
ATOM   7464  N   ILE A 485      25.020 -10.295  22.803  1.00  0.220          N  
ATOM   7465  CA  ILE A 485      25.536 -11.649  22.970  1.00  0.220          C  
ATOM   7466  C   ILE A 485      26.859 -11.811  22.233  1.00  0.230          C  
ATOM   7467  O   ILE A 485      27.843 -12.282  22.800  1.00  0.240          O  
ATOM   7468  CB  ILE A 485      24.525 -12.704  22.462  1.00  0.310          C  
ATOM   7469  CG1 ILE A 485      23.278 -12.698  23.395  1.00  0.310          C  
ATOM   7470  CG2 ILE A 485      25.206 -14.114  22.387  1.00  0.310          C  
ATOM   7471  CD1 ILE A 485      22.065 -13.448  22.853  1.00  0.310          C  
ATOM   7472  H   ILE A 485      24.094 -10.133  22.390  1.00  0.260          H  
ATOM   7473  HA  ILE A 485      25.714 -11.822  24.029  1.00  0.260          H  
ATOM   7474  HB  ILE A 485      24.183 -12.424  21.471  1.00  0.370          H  
ATOM   7475 1HG1 ILE A 485      23.557 -13.139  24.349  1.00  0.370          H  
ATOM   7476 2HG1 ILE A 485      22.980 -11.665  23.569  1.00  0.370          H  
ATOM   7477 1HG2 ILE A 485      24.501 -14.849  22.021  1.00  0.370          H  
ATOM   7478 2HG2 ILE A 485      26.060 -14.093  21.707  1.00  0.370          H  
ATOM   7479 3HG2 ILE A 485      25.551 -14.405  23.380  1.00  0.370          H  
ATOM   7480 1HD1 ILE A 485      21.249 -13.375  23.572  1.00  0.370          H  
ATOM   7481 2HD1 ILE A 485      21.754 -12.996  21.910  1.00  0.370          H  
ATOM   7482 3HD1 ILE A 485      22.305 -14.491  22.691  1.00  0.370          H  
ATOM   7483  N   ASN A 486      26.924 -11.391  20.981  1.00  0.230          N  
ATOM   7484  CA  ASN A 486      28.154 -11.555  20.222  1.00  0.240          C  
ATOM   7485  C   ASN A 486      29.316 -10.749  20.814  1.00  0.230          C  
ATOM   7486  O   ASN A 486      30.467 -11.201  20.796  1.00  0.260          O  
ATOM   7487  CB  ASN A 486      27.904 -11.229  18.764  1.00  0.330          C  
ATOM   7488  CG  ASN A 486      27.116 -12.331  18.094  1.00  0.330          C  
ATOM   7489  OD1 ASN A 486      27.158 -13.491  18.520  1.00  0.330          O  
ATOM   7490  ND2 ASN A 486      26.388 -12.000  17.080  1.00  0.330          N  
ATOM   7491  H   ASN A 486      26.094 -10.981  20.549  1.00  0.280          H  
ATOM   7492  HA  ASN A 486      28.442 -12.605  20.278  1.00  0.290          H  
ATOM   7493 1HB  ASN A 486      27.340 -10.294  18.691  1.00  0.400          H  
ATOM   7494 2HB  ASN A 486      28.852 -11.091  18.243  1.00  0.400          H  
ATOM   7495 1HD2 ASN A 486      25.832 -12.703  16.631  1.00  0.400          H  
ATOM   7496 2HD2 ASN A 486      26.351 -11.038  16.763  1.00  0.400          H  
ATOM   7497  N   SER A 487      29.022  -9.624  21.460  1.00  0.210          N  
ATOM   7498  CA  SER A 487      30.056  -8.801  22.078  1.00  0.210          C  
ATOM   7499  C   SER A 487      30.604  -9.453  23.359  1.00  0.200          C  
ATOM   7500  O   SER A 487      31.604  -8.998  23.913  1.00  0.200          O  
ATOM   7501  CB  SER A 487      29.506  -7.439  22.415  1.00  0.290          C  
ATOM   7502  OG  SER A 487      28.689  -7.488  23.538  1.00  0.290          O  
ATOM   7503  H   SER A 487      28.060  -9.278  21.432  1.00  0.250          H  
ATOM   7504  HA  SER A 487      30.868  -8.683  21.366  1.00  0.250          H  
ATOM   7505 1HB  SER A 487      30.319  -6.735  22.577  1.00  0.350          H  
ATOM   7506 2HB  SER A 487      28.925  -7.080  21.568  1.00  0.350          H  
ATOM   7507  HG  SER A 487      28.035  -8.206  23.421  1.00  0.350          H  
ATOM   7508  N   LEU A 488      29.919 -10.488  23.856  1.00  0.240          N  
ATOM   7509  CA  LEU A 488      30.293 -11.211  25.056  1.00  0.250          C  
ATOM   7510  C   LEU A 488      30.912 -12.568  24.701  1.00  0.250          C  
ATOM   7511  O   LEU A 488      31.807 -13.035  25.406  1.00  0.360          O  
ATOM   7512  CB  LEU A 488      29.051 -11.398  25.949  1.00  0.350          C  
ATOM   7513  CG  LEU A 488      28.351 -10.084  26.488  1.00  0.350          C  
ATOM   7514  CD1 LEU A 488      27.063 -10.456  27.198  1.00  0.350          C  
ATOM   7515  CD2 LEU A 488      29.253  -9.343  27.443  1.00  0.350          C  
ATOM   7516  H   LEU A 488      29.120 -10.852  23.339  1.00  0.290          H  
ATOM   7517  HA  LEU A 488      31.038 -10.637  25.588  1.00  0.300          H  
ATOM   7518 1HB  LEU A 488      28.304 -11.942  25.368  1.00  0.420          H  
ATOM   7519 2HB  LEU A 488      29.329 -12.009  26.804  1.00  0.420          H  
ATOM   7520  HG  LEU A 488      28.127  -9.437  25.671  1.00  0.420          H  
ATOM   7521 1HD1 LEU A 488      26.580  -9.552  27.547  1.00  0.420          H  
ATOM   7522 2HD1 LEU A 488      26.403 -10.968  26.497  1.00  0.420          H  
ATOM   7523 3HD1 LEU A 488      27.278 -11.106  28.042  1.00  0.420          H  
ATOM   7524 1HD2 LEU A 488      28.738  -8.447  27.796  1.00  0.420          H  
ATOM   7525 2HD2 LEU A 488      29.491  -9.983  28.283  1.00  0.420          H  
ATOM   7526 3HD2 LEU A 488      30.151  -9.054  26.936  1.00  0.420          H  
ATOM   7527  N   THR A 489      30.461 -13.182  23.590  1.00  0.320          N  
ATOM   7528  CA  THR A 489      30.930 -14.512  23.209  1.00  0.340          C  
ATOM   7529  C   THR A 489      31.848 -14.586  21.972  1.00  0.370          C  
ATOM   7530  O   THR A 489      32.645 -15.510  21.847  1.00  0.640          O  
ATOM   7531  CB  THR A 489      29.710 -15.381  22.880  1.00  0.470          C  
ATOM   7532  OG1 THR A 489      29.038 -14.827  21.739  1.00  0.470          O  
ATOM   7533  CG2 THR A 489      28.736 -15.375  24.062  1.00  0.470          C  
ATOM   7534  H   THR A 489      29.687 -12.771  23.067  1.00  0.380          H  
ATOM   7535  HA  THR A 489      31.466 -14.933  24.056  1.00  0.410          H  
ATOM   7536  HB  THR A 489      30.034 -16.378  22.651  1.00  0.560          H  
ATOM   7537  HG1 THR A 489      28.356 -15.437  21.445  1.00  0.560          H  
ATOM   7538 1HG2 THR A 489      27.872 -15.988  23.816  1.00  0.560          H  
ATOM   7539 2HG2 THR A 489      29.221 -15.767  24.942  1.00  0.560          H  
ATOM   7540 3HG2 THR A 489      28.406 -14.362  24.266  1.00  0.560          H  
ATOM   7541  N   LEU A 490      31.781 -13.622  21.064  1.00  0.340          N  
ATOM   7542  CA  LEU A 490      32.586 -13.680  19.851  1.00  0.300          C  
ATOM   7543  C   LEU A 490      33.677 -12.635  19.836  1.00  0.260          C  
ATOM   7544  O   LEU A 490      34.839 -12.946  19.556  1.00  0.270          O  
ATOM   7545  CB  LEU A 490      31.697 -13.515  18.610  1.00  0.440          C  
ATOM   7546  CG  LEU A 490      32.412 -13.493  17.223  1.00  0.440          C  
ATOM   7547  CD1 LEU A 490      33.161 -14.846  16.979  1.00  0.440          C  
ATOM   7548  CD2 LEU A 490      31.341 -13.197  16.137  1.00  0.440          C  
ATOM   7549  H   LEU A 490      31.139 -12.851  21.180  1.00  0.410          H  
ATOM   7550  HA  LEU A 490      33.055 -14.655  19.813  1.00  0.360          H  
ATOM   7551 1HB  LEU A 490      30.977 -14.333  18.598  1.00  0.520          H  
ATOM   7552 2HB  LEU A 490      31.142 -12.583  18.708  1.00  0.520          H  
ATOM   7553  HG  LEU A 490      33.152 -12.701  17.201  1.00  0.520          H  
ATOM   7554 1HD1 LEU A 490      33.653 -14.816  16.007  1.00  0.520          H  
ATOM   7555 2HD1 LEU A 490      33.918 -14.999  17.745  1.00  0.520          H  
ATOM   7556 3HD1 LEU A 490      32.464 -15.671  17.008  1.00  0.520          H  
ATOM   7557 1HD2 LEU A 490      31.812 -13.162  15.159  1.00  0.520          H  
ATOM   7558 2HD2 LEU A 490      30.580 -13.969  16.144  1.00  0.520          H  
ATOM   7559 3HD2 LEU A 490      30.872 -12.235  16.346  1.00  0.520          H  
ATOM   7560  N   SER A 491      33.323 -11.385  20.129  1.00  0.240          N  
ATOM   7561  CA  SER A 491      34.329 -10.344  20.028  1.00  0.220          C  
ATOM   7562  C   SER A 491      35.512 -10.545  20.987  1.00  0.260          C  
ATOM   7563  O   SER A 491      36.636 -10.300  20.562  1.00  0.290          O  
ATOM   7564  CB  SER A 491      33.726  -8.945  20.183  1.00  0.320          C  
ATOM   7565  OG  SER A 491      32.865  -8.646  19.119  1.00  0.320          O  
ATOM   7566  H   SER A 491      32.351 -11.174  20.362  1.00  0.290          H  
ATOM   7567  HA  SER A 491      34.728 -10.382  19.014  1.00  0.260          H  
ATOM   7568 1HB  SER A 491      33.190  -8.846  21.102  1.00  0.380          H  
ATOM   7569 2HB  SER A 491      34.531  -8.213  20.207  1.00  0.380          H  
ATOM   7570  HG  SER A 491      32.555  -7.754  19.278  1.00  0.380          H  
ATOM   7571  N   PRO A 492      35.335 -10.915  22.286  1.00  0.270          N  
ATOM   7572  CA  PRO A 492      36.412 -11.191  23.230  1.00  0.330          C  
ATOM   7573  C   PRO A 492      37.374 -12.240  22.695  1.00  0.300          C  
ATOM   7574  O   PRO A 492      38.597 -12.093  22.777  1.00  0.330          O  
ATOM   7575  CB  PRO A 492      35.645 -11.698  24.445  1.00  0.490          C  
ATOM   7576  CG  PRO A 492      34.333 -11.020  24.347  1.00  0.490          C  
ATOM   7577  CD  PRO A 492      33.998 -11.059  22.900  1.00  0.490          C  
ATOM   7578  HA  PRO A 492      36.943 -10.255  23.460  1.00  0.400          H  
ATOM   7579 1HB  PRO A 492      35.557 -12.794  24.420  1.00  0.590          H  
ATOM   7580 2HB  PRO A 492      36.178 -11.439  25.346  1.00  0.590          H  
ATOM   7581 1HG  PRO A 492      33.604 -11.500  24.992  1.00  0.590          H  
ATOM   7582 2HG  PRO A 492      34.410  -9.995  24.678  1.00  0.590          H  
ATOM   7583 1HD  PRO A 492      33.548 -12.030  22.677  1.00  0.590          H  
ATOM   7584 2HD  PRO A 492      33.346 -10.244  22.686  1.00  0.590          H  
ATOM   7585  N   ALA A 493      36.779 -13.315  22.158  1.00  0.270          N  
ATOM   7586  CA  ALA A 493      37.500 -14.433  21.580  1.00  0.280          C  
ATOM   7587  C   ALA A 493      38.360 -13.977  20.431  1.00  0.290          C  
ATOM   7588  O   ALA A 493      39.513 -14.395  20.304  1.00  0.350          O  
ATOM   7589  CB  ALA A 493      36.526 -15.491  21.124  1.00  0.390          C  
ATOM   7590  H   ALA A 493      35.770 -13.371  22.166  1.00  0.320          H  
ATOM   7591  HA  ALA A 493      38.156 -14.844  22.333  1.00  0.340          H  
ATOM   7592 1HB  ALA A 493      37.080 -16.300  20.723  1.00  0.470          H  
ATOM   7593 2HB  ALA A 493      35.936 -15.829  21.965  1.00  0.470          H  
ATOM   7594 3HB  ALA A 493      35.869 -15.088  20.362  1.00  0.470          H  
ATOM   7595  N   LEU A 494      37.789 -13.136  19.569  1.00  0.250          N  
ATOM   7596  CA  LEU A 494      38.540 -12.615  18.452  1.00  0.270          C  
ATOM   7597  C   LEU A 494      39.617 -11.647  18.931  1.00  0.280          C  
ATOM   7598  O   LEU A 494      40.761 -11.731  18.503  1.00  0.340          O  
ATOM   7599  CB  LEU A 494      37.605 -11.889  17.474  1.00  0.370          C  
ATOM   7600  CG  LEU A 494      36.572 -12.730  16.660  1.00  0.370          C  
ATOM   7601  CD1 LEU A 494      35.619 -11.767  15.937  1.00  0.370          C  
ATOM   7602  CD2 LEU A 494      37.283 -13.609  15.638  1.00  0.370          C  
ATOM   7603  H   LEU A 494      36.802 -12.887  19.691  1.00  0.300          H  
ATOM   7604  HA  LEU A 494      39.031 -13.443  17.950  1.00  0.320          H  
ATOM   7605 1HB  LEU A 494      37.053 -11.133  18.032  1.00  0.440          H  
ATOM   7606 2HB  LEU A 494      38.214 -11.402  16.768  1.00  0.440          H  
ATOM   7607  HG  LEU A 494      35.992 -13.354  17.337  1.00  0.440          H  
ATOM   7608 1HD1 LEU A 494      34.885 -12.337  15.370  1.00  0.440          H  
ATOM   7609 2HD1 LEU A 494      35.102 -11.147  16.666  1.00  0.440          H  
ATOM   7610 3HD1 LEU A 494      36.181 -11.133  15.259  1.00  0.440          H  
ATOM   7611 1HD2 LEU A 494      36.540 -14.176  15.078  1.00  0.440          H  
ATOM   7612 2HD2 LEU A 494      37.853 -12.986  14.954  1.00  0.440          H  
ATOM   7613 3HD2 LEU A 494      37.953 -14.301  16.140  1.00  0.440          H  
ATOM   7614  N   ALA A 495      39.313 -10.778  19.895  1.00  0.270          N  
ATOM   7615  CA  ALA A 495      40.307  -9.806  20.344  1.00  0.280          C  
ATOM   7616  C   ALA A 495      41.561 -10.486  20.896  1.00  0.280          C  
ATOM   7617  O   ALA A 495      42.690 -10.179  20.495  1.00  0.290          O  
ATOM   7618  CB  ALA A 495      39.685  -8.902  21.399  1.00  0.390          C  
ATOM   7619  H   ALA A 495      38.362 -10.735  20.262  1.00  0.320          H  
ATOM   7620  HA  ALA A 495      40.599  -9.213  19.494  1.00  0.340          H  
ATOM   7621 1HB  ALA A 495      40.392  -8.162  21.717  1.00  0.470          H  
ATOM   7622 2HB  ALA A 495      38.807  -8.407  20.980  1.00  0.470          H  
ATOM   7623 3HB  ALA A 495      39.384  -9.506  22.257  1.00  0.470          H  
ATOM   7624  N   ALA A 496      41.360 -11.543  21.673  1.00  0.300          N  
ATOM   7625  CA  ALA A 496      42.437 -12.325  22.269  1.00  0.300          C  
ATOM   7626  C   ALA A 496      43.327 -13.044  21.238  1.00  0.370          C  
ATOM   7627  O   ALA A 496      44.428 -13.489  21.570  1.00  0.470          O  
ATOM   7628  CB  ALA A 496      41.837 -13.345  23.197  1.00  0.420          C  
ATOM   7629  H   ALA A 496      40.397 -11.780  21.938  1.00  0.360          H  
ATOM   7630  HA  ALA A 496      43.065 -11.643  22.840  1.00  0.360          H  
ATOM   7631 1HB  ALA A 496      42.624 -13.910  23.672  1.00  0.500          H  
ATOM   7632 2HB  ALA A 496      41.241 -12.843  23.941  1.00  0.500          H  
ATOM   7633 3HB  ALA A 496      41.201 -14.019  22.617  1.00  0.500          H  
ATOM   7634  N   LEU A 497      42.814 -13.243  20.025  1.00  0.380          N  
ATOM   7635  CA  LEU A 497      43.485 -13.981  18.965  1.00  0.510          C  
ATOM   7636  C   LEU A 497      44.105 -13.069  17.909  1.00  0.460          C  
ATOM   7637  O   LEU A 497      45.214 -13.317  17.419  1.00  0.530          O  
ATOM   7638  CB  LEU A 497      42.453 -14.903  18.284  1.00  0.660          C  
ATOM   7639  CG  LEU A 497      42.925 -15.796  17.098  1.00  0.660          C  
ATOM   7640  CD1 LEU A 497      43.988 -16.789  17.568  1.00  0.660          C  
ATOM   7641  CD2 LEU A 497      41.702 -16.520  16.519  1.00  0.660          C  
ATOM   7642  H   LEU A 497      41.933 -12.789  19.793  1.00  0.460          H  
ATOM   7643  HA  LEU A 497      44.272 -14.576  19.422  1.00  0.610          H  
ATOM   7644 1HB  LEU A 497      42.034 -15.559  19.048  1.00  0.790          H  
ATOM   7645 2HB  LEU A 497      41.640 -14.274  17.915  1.00  0.790          H  
ATOM   7646  HG  LEU A 497      43.370 -15.169  16.321  1.00  0.790          H  
ATOM   7647 1HD1 LEU A 497      44.305 -17.404  16.726  1.00  0.790          H  
ATOM   7648 2HD1 LEU A 497      44.852 -16.256  17.961  1.00  0.790          H  
ATOM   7649 3HD1 LEU A 497      43.571 -17.428  18.346  1.00  0.790          H  
ATOM   7650 1HD2 LEU A 497      42.008 -17.141  15.675  1.00  0.790          H  
ATOM   7651 2HD2 LEU A 497      41.251 -17.149  17.288  1.00  0.790          H  
ATOM   7652 3HD2 LEU A 497      40.973 -15.780  16.181  1.00  0.790          H  
ATOM   7653  N   LEU A 498      43.355 -12.046  17.526  1.00  0.360          N  
ATOM   7654  CA  LEU A 498      43.718 -11.125  16.475  1.00  0.350          C  
ATOM   7655  C   LEU A 498      44.485  -9.874  16.873  1.00  0.350          C  
ATOM   7656  O   LEU A 498      45.328  -9.419  16.095  1.00  0.360          O  
ATOM   7657  CB  LEU A 498      42.446 -10.713  15.746  1.00  0.490          C  
ATOM   7658  CG  LEU A 498      41.699 -11.821  14.971  1.00  0.490          C  
ATOM   7659  CD1 LEU A 498      40.402 -11.255  14.497  1.00  0.490          C  
ATOM   7660  CD2 LEU A 498      42.543 -12.282  13.761  1.00  0.490          C  
ATOM   7661  H   LEU A 498      42.456 -11.914  17.973  1.00  0.430          H  
ATOM   7662  HA  LEU A 498      44.346 -11.661  15.790  1.00  0.420          H  
ATOM   7663 1HB  LEU A 498      41.760 -10.336  16.491  1.00  0.590          H  
ATOM   7664 2HB  LEU A 498      42.667  -9.909  15.065  1.00  0.590          H  
ATOM   7665  HG  LEU A 498      41.491 -12.669  15.627  1.00  0.590          H  
ATOM   7666 1HD1 LEU A 498      39.846 -12.004  13.942  1.00  0.590          H  
ATOM   7667 2HD1 LEU A 498      39.838 -10.944  15.343  1.00  0.590          H  
ATOM   7668 3HD1 LEU A 498      40.601 -10.407  13.867  1.00  0.590          H  
ATOM   7669 1HD2 LEU A 498      41.992 -13.041  13.209  1.00  0.590          H  
ATOM   7670 2HD2 LEU A 498      42.741 -11.429  13.111  1.00  0.590          H  
ATOM   7671 3HD2 LEU A 498      43.478 -12.705  14.088  1.00  0.590          H  
ATOM   7672  N   LEU A 499      44.246  -9.293  18.048  1.00  0.340          N  
ATOM   7673  CA  LEU A 499      44.927  -8.038  18.316  1.00  0.350          C  
ATOM   7674  C   LEU A 499      46.407  -8.273  18.535  1.00  0.380          C  
ATOM   7675  O   LEU A 499      46.828  -9.300  19.068  1.00  0.410          O  
ATOM   7676  CB  LEU A 499      44.287  -7.317  19.505  1.00  0.490          C  
ATOM   7677  CG  LEU A 499      42.802  -6.878  19.305  1.00  0.490          C  
ATOM   7678  CD1 LEU A 499      42.288  -6.288  20.581  1.00  0.490          C  
ATOM   7679  CD2 LEU A 499      42.677  -5.905  18.185  1.00  0.490          C  
ATOM   7680  H   LEU A 499      43.603  -9.672  18.748  1.00  0.410          H  
ATOM   7681  HA  LEU A 499      44.853  -7.410  17.437  1.00  0.420          H  
ATOM   7682 1HB  LEU A 499      44.317  -7.982  20.363  1.00  0.580          H  
ATOM   7683 2HB  LEU A 499      44.881  -6.431  19.733  1.00  0.580          H  
ATOM   7684  HG  LEU A 499      42.214  -7.744  19.073  1.00  0.580          H  
ATOM   7685 1HD1 LEU A 499      41.241  -6.006  20.474  1.00  0.580          H  
ATOM   7686 2HD1 LEU A 499      42.391  -7.042  21.329  1.00  0.580          H  
ATOM   7687 3HD1 LEU A 499      42.869  -5.416  20.856  1.00  0.580          H  
ATOM   7688 1HD2 LEU A 499      41.650  -5.629  18.058  1.00  0.580          H  
ATOM   7689 2HD2 LEU A 499      43.266  -5.010  18.396  1.00  0.580          H  
ATOM   7690 3HD2 LEU A 499      43.017  -6.359  17.282  1.00  0.580          H  
ATOM   7691  N   LYS A 500      47.206  -7.325  18.065  1.00  0.400          N  
ATOM   7692  CA  LYS A 500      48.645  -7.411  18.188  1.00  0.470          C  
ATOM   7693  C   LYS A 500      49.094  -6.892  19.559  1.00  0.480          C  
ATOM   7694  O   LYS A 500      48.458  -5.989  20.095  1.00  0.490          O  
ATOM   7695  CB  LYS A 500      49.281  -6.608  17.044  1.00  0.630          C  
ATOM   7696  CG  LYS A 500      50.787  -6.720  16.911  1.00  0.630          C  
ATOM   7697  CD  LYS A 500      51.299  -5.980  15.681  1.00  0.630          C  
ATOM   7698  CE  LYS A 500      52.814  -6.100  15.560  1.00  0.630          C  
ATOM   7699  NZ  LYS A 500      53.339  -5.403  14.345  1.00  0.630          N  
ATOM   7700  H   LYS A 500      46.804  -6.502  17.632  1.00  0.480          H  
ATOM   7701  HA  LYS A 500      48.920  -8.447  18.053  1.00  0.560          H  
ATOM   7702 1HB  LYS A 500      48.839  -6.920  16.098  1.00  0.760          H  
ATOM   7703 2HB  LYS A 500      49.047  -5.554  17.176  1.00  0.760          H  
ATOM   7704 1HG  LYS A 500      51.260  -6.295  17.786  1.00  0.760          H  
ATOM   7705 2HG  LYS A 500      51.069  -7.766  16.836  1.00  0.760          H  
ATOM   7706 1HD  LYS A 500      50.833  -6.390  14.783  1.00  0.760          H  
ATOM   7707 2HD  LYS A 500      51.031  -4.926  15.761  1.00  0.760          H  
ATOM   7708 1HE  LYS A 500      53.275  -5.663  16.446  1.00  0.760          H  
ATOM   7709 2HE  LYS A 500      53.084  -7.154  15.506  1.00  0.760          H  
ATOM   7710 1HZ  LYS A 500      54.344  -5.507  14.304  1.00  0.760          H  
ATOM   7711 2HZ  LYS A 500      52.927  -5.809  13.516  1.00  0.760          H  
ATOM   7712 3HZ  LYS A 500      53.108  -4.422  14.386  1.00  0.760          H  
ATOM   7713  N   PRO A 501      50.073  -7.522  20.231  1.00  0.480          N  
ATOM   7714  CA  PRO A 501      50.688  -6.997  21.429  1.00  0.520          C  
ATOM   7715  C   PRO A 501      51.351  -5.685  21.068  1.00  0.600          C  
ATOM   7716  O   PRO A 501      51.956  -5.584  20.007  1.00  1.060          O  
ATOM   7717  CB  PRO A 501      51.737  -8.061  21.781  1.00  0.780          C  
ATOM   7718  CG  PRO A 501      51.251  -9.331  21.111  1.00  0.780          C  
ATOM   7719  CD  PRO A 501      50.555  -8.867  19.841  1.00  0.780          C  
ATOM   7720  HA  PRO A 501      49.933  -6.862  22.214  1.00  0.620          H  
ATOM   7721 1HB  PRO A 501      52.727  -7.740  21.422  1.00  0.940          H  
ATOM   7722 2HB  PRO A 501      51.812  -8.157  22.876  1.00  0.940          H  
ATOM   7723 1HG  PRO A 501      52.111  -9.985  20.895  1.00  0.940          H  
ATOM   7724 2HG  PRO A 501      50.596  -9.898  21.772  1.00  0.940          H  
ATOM   7725 1HD  PRO A 501      51.263  -8.806  19.008  1.00  0.940          H  
ATOM   7726 2HD  PRO A 501      49.723  -9.563  19.652  1.00  0.940          H  
ATOM   7727  N   HIS A 502      51.346  -4.730  21.959  1.00  0.600          N  
ATOM   7728  CA  HIS A 502      52.005  -3.469  21.684  1.00  0.620          C  
ATOM   7729  C   HIS A 502      52.843  -3.113  22.879  1.00  0.640          C  
ATOM   7730  O   HIS A 502      52.552  -3.548  23.993  1.00  0.640          O  
ATOM   7731  CB  HIS A 502      51.005  -2.350  21.353  1.00  0.860          C  
ATOM   7732  CG  HIS A 502      50.231  -2.581  20.073  1.00  0.860          C  
ATOM   7733  ND1 HIS A 502      50.772  -2.331  18.829  1.00  0.860          N  
ATOM   7734  CD2 HIS A 502      48.973  -3.030  19.848  1.00  0.860          C  
ATOM   7735  CE1 HIS A 502      49.879  -2.620  17.899  1.00  0.860          C  
ATOM   7736  NE2 HIS A 502      48.787  -3.048  18.487  1.00  0.860          N  
ATOM   7737  H   HIS A 502      50.866  -4.858  22.840  1.00  0.720          H  
ATOM   7738  HA  HIS A 502      52.676  -3.574  20.833  1.00  0.740          H  
ATOM   7739 1HB  HIS A 502      50.300  -2.232  22.166  1.00  1.030          H  
ATOM   7740 2HB  HIS A 502      51.542  -1.405  21.260  1.00  1.030          H  
ATOM   7741  HD1 HIS A 502      51.748  -2.298  18.631  1.00  1.030          H  
ATOM   7742  HD2 HIS A 502      48.169  -3.353  20.510  1.00  1.030          H  
ATOM   7743  HE1 HIS A 502      50.119  -2.492  16.846  1.00  1.030          H  
ATOM   7744  N   GLY A 503      53.914  -2.370  22.649  1.00  0.670          N  
ATOM   7745  CA  GLY A 503      54.752  -1.953  23.753  1.00  0.720          C  
ATOM   7746  C   GLY A 503      53.969  -1.023  24.647  1.00  0.710          C  
ATOM   7747  O   GLY A 503      53.094  -0.281  24.176  1.00  0.700          O  
ATOM   7748  H   GLY A 503      54.128  -2.072  21.708  1.00  0.800          H  
ATOM   7749 1HA  GLY A 503      55.080  -2.826  24.319  1.00  0.860          H  
ATOM   7750 2HA  GLY A 503      55.643  -1.451  23.380  1.00  0.860          H  
ATOM   7751  N   ALA A 504      54.273  -1.051  25.936  1.00  0.740          N  
ATOM   7752  CA  ALA A 504      53.544  -0.186  26.827  1.00  0.730          C  
ATOM   7753  C   ALA A 504      53.753   1.253  26.418  1.00  0.710          C  
ATOM   7754  O   ALA A 504      54.866   1.667  26.082  1.00  0.730          O  
ATOM   7755  CB  ALA A 504      53.965  -0.402  28.266  1.00  1.030          C  
ATOM   7756  H   ALA A 504      54.990  -1.670  26.282  1.00  0.890          H  
ATOM   7757  HA  ALA A 504      52.487  -0.422  26.732  1.00  0.880          H  
ATOM   7758 1HB  ALA A 504      53.375   0.252  28.910  1.00  1.230          H  
ATOM   7759 2HB  ALA A 504      53.787  -1.439  28.542  1.00  1.230          H  
ATOM   7760 3HB  ALA A 504      55.019  -0.168  28.376  1.00  1.230          H  
ATOM   7761  N   LYS A 505      52.666   1.999  26.473  1.00  0.680          N  
ATOM   7762  CA  LYS A 505      52.595   3.418  26.176  1.00  0.700          C  
ATOM   7763  C   LYS A 505      53.006   3.792  24.756  1.00  0.700          C  
ATOM   7764  O   LYS A 505      53.209   4.977  24.462  1.00  0.760          O  
ATOM   7765  CB  LYS A 505      53.421   4.220  27.188  1.00  0.970          C  
ATOM   7766  CG  LYS A 505      53.065   3.972  28.672  1.00  0.970          C  
ATOM   7767  CD  LYS A 505      51.620   4.416  29.008  1.00  0.970          C  
ATOM   7768  CE  LYS A 505      51.308   4.270  30.500  1.00  0.970          C  
ATOM   7769  NZ  LYS A 505      49.898   4.694  30.842  1.00  0.970          N  
ATOM   7770  H   LYS A 505      51.807   1.518  26.745  1.00  0.820          H  
ATOM   7771  HA  LYS A 505      51.553   3.718  26.275  1.00  0.840          H  
ATOM   7772 1HB  LYS A 505      54.479   3.993  27.056  1.00  1.170          H  
ATOM   7773 2HB  LYS A 505      53.295   5.284  26.991  1.00  1.170          H  
ATOM   7774 1HG  LYS A 505      53.172   2.911  28.895  1.00  1.170          H  
ATOM   7775 2HG  LYS A 505      53.762   4.523  29.300  1.00  1.170          H  
ATOM   7776 1HD  LYS A 505      51.469   5.452  28.706  1.00  1.170          H  
ATOM   7777 2HD  LYS A 505      50.906   3.788  28.473  1.00  1.170          H  
ATOM   7778 1HE  LYS A 505      51.439   3.227  30.791  1.00  1.170          H  
ATOM   7779 2HE  LYS A 505      52.005   4.886  31.066  1.00  1.170          H  
ATOM   7780 1HZ  LYS A 505      49.747   4.577  31.833  1.00  1.170          H  
ATOM   7781 2HZ  LYS A 505      49.758   5.658  30.595  1.00  1.170          H  
ATOM   7782 3HZ  LYS A 505      49.193   4.115  30.348  1.00  1.170          H  
ATOM   7783  N   LYS A 506      52.998   2.833  23.828  1.00  0.700          N  
ATOM   7784  CA  LYS A 506      53.254   3.143  22.429  1.00  0.750          C  
ATOM   7785  C   LYS A 506      51.936   3.622  21.841  1.00  0.850          C  
ATOM   7786  O   LYS A 506      51.290   2.980  21.008  1.00  0.950          O  
ATOM   7787  CB  LYS A 506      53.821   1.925  21.703  1.00  1.030          C  
ATOM   7788  CG  LYS A 506      55.162   1.413  22.269  1.00  1.030          C  
ATOM   7789  CD  LYS A 506      56.307   2.415  22.131  1.00  1.030          C  
ATOM   7790  CE  LYS A 506      57.619   1.807  22.633  1.00  1.030          C  
ATOM   7791  NZ  LYS A 506      58.751   2.783  22.589  1.00  1.030          N  
ATOM   7792  H   LYS A 506      52.851   1.858  24.108  1.00  0.840          H  
ATOM   7793  HA  LYS A 506      53.958   3.967  22.362  1.00  0.900          H  
ATOM   7794 1HB  LYS A 506      53.111   1.102  21.799  1.00  1.240          H  
ATOM   7795 2HB  LYS A 506      53.928   2.122  20.665  1.00  1.240          H  
ATOM   7796 1HG  LYS A 506      55.038   1.221  23.329  1.00  1.240          H  
ATOM   7797 2HG  LYS A 506      55.430   0.485  21.775  1.00  1.240          H  
ATOM   7798 1HD  LYS A 506      56.416   2.717  21.090  1.00  1.240          H  
ATOM   7799 2HD  LYS A 506      56.100   3.296  22.734  1.00  1.240          H  
ATOM   7800 1HE  LYS A 506      57.480   1.470  23.661  1.00  1.240          H  
ATOM   7801 2HE  LYS A 506      57.871   0.948  22.012  1.00  1.240          H  
ATOM   7802 1HZ  LYS A 506      59.592   2.338  22.929  1.00  1.240          H  
ATOM   7803 2HZ  LYS A 506      58.899   3.097  21.641  1.00  1.240          H  
ATOM   7804 3HZ  LYS A 506      58.531   3.576  23.176  1.00  1.240          H  
ATOM   7805  N   ASP A 507      51.542   4.791  22.305  1.00  1.160          N  
ATOM   7806  CA  ASP A 507      50.258   5.425  22.042  1.00  1.410          C  
ATOM   7807  C   ASP A 507      50.343   6.149  20.738  1.00  1.480          C  
ATOM   7808  O   ASP A 507      50.582   7.352  20.709  1.00  2.050          O  
ATOM   7809  CB  ASP A 507      49.933   6.401  23.188  1.00  1.870          C  
ATOM   7810  CG  ASP A 507      48.524   7.003  23.154  1.00  1.870          C  
ATOM   7811  OD1 ASP A 507      47.745   6.616  22.321  1.00  1.870          O  
ATOM   7812  OD2 ASP A 507      48.246   7.852  23.977  1.00  1.870          O  
ATOM   7813  H   ASP A 507      52.183   5.233  22.965  1.00  1.390          H  
ATOM   7814  HA  ASP A 507      49.480   4.661  21.977  1.00  1.690          H  
ATOM   7815 1HB  ASP A 507      50.057   5.878  24.137  1.00  2.250          H  
ATOM   7816 2HB  ASP A 507      50.656   7.216  23.176  1.00  2.250          H  
ATOM   7817  N   LEU A 508      50.245   5.396  19.651  1.00  1.600          N  
ATOM   7818  CA  LEU A 508      50.402   5.974  18.326  1.00  1.860          C  
ATOM   7819  C   LEU A 508      51.736   6.758  18.315  1.00  2.200          C  
ATOM   7820  O   LEU A 508      51.765   7.908  17.877  1.00  3.040          O  
ATOM   7821  CB  LEU A 508      49.223   6.935  18.070  1.00  2.500          C  
ATOM   7822  CG  LEU A 508      47.776   6.359  18.243  1.00  2.500          C  
ATOM   7823  CD1 LEU A 508      46.763   7.496  18.044  1.00  2.500          C  
ATOM   7824  CD2 LEU A 508      47.521   5.235  17.277  1.00  2.500          C  
ATOM   7825  H   LEU A 508      50.085   4.392  19.784  1.00  1.920          H  
ATOM   7826  HA  LEU A 508      50.426   5.189  17.576  1.00  2.230          H  
ATOM   7827 1HB  LEU A 508      49.305   7.796  18.702  1.00  3.000          H  
ATOM   7828 2HB  LEU A 508      49.294   7.260  17.072  1.00  3.000          H  
ATOM   7829  HG  LEU A 508      47.661   5.986  19.269  1.00  3.000          H  
ATOM   7830 1HD1 LEU A 508      45.757   7.118  18.191  1.00  3.000          H  
ATOM   7831 2HD1 LEU A 508      46.959   8.282  18.766  1.00  3.000          H  
ATOM   7832 3HD1 LEU A 508      46.856   7.892  17.045  1.00  3.000          H  
ATOM   7833 1HD2 LEU A 508      46.510   4.854  17.424  1.00  3.000          H  
ATOM   7834 2HD2 LEU A 508      47.620   5.596  16.268  1.00  3.000          H  
ATOM   7835 3HD2 LEU A 508      48.229   4.435  17.450  1.00  3.000          H  
ATOM   7836  N   PRO A 509      52.871   6.092  18.632  1.00  2.330          N  
ATOM   7837  CA  PRO A 509      54.180   6.656  18.907  1.00  3.090          C  
ATOM   7838  C   PRO A 509      54.836   7.206  17.674  1.00  3.720          C  
ATOM   7839  O   PRO A 509      54.501   6.794  16.552  1.00  3.680          O  
ATOM   7840  CB  PRO A 509      54.980   5.438  19.364  1.00  4.630          C  
ATOM   7841  CG  PRO A 509      54.374   4.309  18.577  1.00  4.630          C  
ATOM   7842  CD  PRO A 509      52.904   4.623  18.497  1.00  4.630          C  
ATOM   7843  HA  PRO A 509      54.099   7.421  19.695  1.00  3.710          H  
ATOM   7844 1HB  PRO A 509      56.047   5.583  19.169  1.00  5.560          H  
ATOM   7845 2HB  PRO A 509      54.868   5.308  20.449  1.00  5.560          H  
ATOM   7846 1HG  PRO A 509      54.825   4.276  17.579  1.00  5.560          H  
ATOM   7847 2HG  PRO A 509      54.597   3.355  19.028  1.00  5.560          H  
ATOM   7848 1HD  PRO A 509      52.532   4.320  17.539  1.00  5.560          H  
ATOM   7849 2HD  PRO A 509      52.414   4.129  19.277  1.00  5.560          H  
ATOM   7850  N   THR A 510      55.860   8.033  17.885  1.00  4.760          N  
ATOM   7851  CA  THR A 510      56.632   8.574  16.783  1.00  5.700          C  
ATOM   7852  C   THR A 510      57.370   7.503  15.989  1.00  5.990          C  
ATOM   7853  O   THR A 510      57.799   7.727  14.864  1.00  5.940          O  
ATOM   7854  CB  THR A 510      57.590   9.661  17.278  1.00  7.600          C  
ATOM   7855  OG1 THR A 510      58.433   9.123  18.306  1.00  7.600          O  
ATOM   7856  CG2 THR A 510      56.779  10.838  17.806  1.00  7.600          C  
ATOM   7857  H   THR A 510      56.107   8.321  18.824  1.00  5.710          H  
ATOM   7858  HA  THR A 510      55.936   9.055  16.123  1.00  6.840          H  
ATOM   7859  HB  THR A 510      58.217   9.998  16.447  1.00  9.120          H  
ATOM   7860  HG1 THR A 510      59.165   9.732  18.462  1.00  9.120          H  
ATOM   7861 1HG2 THR A 510      57.458  11.617  18.151  1.00  9.120          H  
ATOM   7862 2HG2 THR A 510      56.152  11.231  17.002  1.00  9.120          H  
ATOM   7863 3HG2 THR A 510      56.149  10.517  18.629  1.00  9.120          H  
ATOM   7864  N   ARG A 511      57.447   6.289  16.508  1.00  6.450          N  
ATOM   7865  CA  ARG A 511      58.038   5.218  15.734  1.00  6.930          C  
ATOM   7866  C   ARG A 511      57.218   5.037  14.446  1.00  7.170          C  
ATOM   7867  O   ARG A 511      57.782   4.762  13.377  1.00  7.690          O  
ATOM   7868  CB  ARG A 511      58.068   3.911  16.505  1.00  9.510          C  
ATOM   7869  CG  ARG A 511      58.809   2.794  15.787  1.00  9.510          C  
ATOM   7870  CD  ARG A 511      58.889   1.554  16.585  1.00  9.510          C  
ATOM   7871  NE  ARG A 511      59.626   0.517  15.871  1.00  9.510          N  
ATOM   7872  CZ  ARG A 511      59.729  -0.777  16.244  1.00  9.510          C  
ATOM   7873  NH1 ARG A 511      59.130  -1.212  17.335  1.00  9.510          N  
ATOM   7874  NH2 ARG A 511      60.438  -1.614  15.503  1.00  9.510          N  
ATOM   7875  H   ARG A 511      57.097   6.137  17.439  1.00  7.740          H  
ATOM   7876  HA  ARG A 511      59.059   5.495  15.469  1.00  8.320          H  
ATOM   7877 1HB  ARG A 511      58.537   4.066  17.473  1.00 11.410          H  
ATOM   7878 2HB  ARG A 511      57.049   3.570  16.680  1.00 11.410          H  
ATOM   7879 1HG  ARG A 511      58.295   2.561  14.863  1.00 11.410          H  
ATOM   7880 2HG  ARG A 511      59.824   3.119  15.558  1.00 11.410          H  
ATOM   7881 1HD  ARG A 511      59.398   1.755  17.528  1.00 11.410          H  
ATOM   7882 2HD  ARG A 511      57.879   1.192  16.777  1.00 11.410          H  
ATOM   7883  HE  ARG A 511      60.111   0.798  15.027  1.00 11.410          H  
ATOM   7884 1HH1 ARG A 511      58.588  -0.581  17.903  1.00 11.410          H  
ATOM   7885 2HH1 ARG A 511      59.213  -2.182  17.606  1.00 11.410          H  
ATOM   7886 1HH2 ARG A 511      60.899  -1.283  14.666  1.00 11.410          H  
ATOM   7887 2HH2 ARG A 511      60.522  -2.584  15.771  1.00 11.410          H  
ATOM   7888  N   LEU A 512      55.884   5.189  14.548  1.00  7.010          N  
ATOM   7889  CA  LEU A 512      55.025   5.008  13.397  1.00  7.400          C  
ATOM   7890  C   LEU A 512      54.989   6.281  12.594  1.00  7.450          C  
ATOM   7891  O   LEU A 512      55.035   6.258  11.366  1.00  7.080          O  
ATOM   7892  CB  LEU A 512      53.574   4.717  13.808  1.00 10.200          C  
ATOM   7893  CG  LEU A 512      53.263   3.445  14.586  1.00 10.200          C  
ATOM   7894  CD1 LEU A 512      51.761   3.466  14.929  1.00 10.200          C  
ATOM   7895  CD2 LEU A 512      53.636   2.222  13.777  1.00 10.200          C  
ATOM   7896  H   LEU A 512      55.456   5.466  15.434  1.00  8.410          H  
ATOM   7897  HA  LEU A 512      55.418   4.221  12.772  1.00  8.880          H  
ATOM   7898 1HB  LEU A 512      53.233   5.552  14.426  1.00 12.240          H  
ATOM   7899 2HB  LEU A 512      52.969   4.703  12.907  1.00 12.240          H  
ATOM   7900  HG  LEU A 512      53.825   3.437  15.513  1.00 12.240          H  
ATOM   7901 1HD1 LEU A 512      51.504   2.579  15.503  1.00 12.240          H  
ATOM   7902 2HD1 LEU A 512      51.528   4.356  15.505  1.00 12.240          H  
ATOM   7903 3HD1 LEU A 512      51.186   3.482  14.013  1.00 12.240          H  
ATOM   7904 1HD2 LEU A 512      53.399   1.323  14.343  1.00 12.240          H  
ATOM   7905 2HD2 LEU A 512      53.092   2.211  12.847  1.00 12.240          H  
ATOM   7906 3HD2 LEU A 512      54.681   2.240  13.573  1.00 12.240          H  
ATOM   7907  N   ILE A 513      54.929   7.412  13.292  1.00  8.130          N  
ATOM   7908  CA  ILE A 513      54.799   8.695  12.611  1.00  8.450          C  
ATOM   7909  C   ILE A 513      56.060   9.017  11.786  1.00  8.490          C  
ATOM   7910  O   ILE A 513      55.968   9.496  10.662  1.00  8.450          O  
ATOM   7911  CB  ILE A 513      54.510   9.835  13.605  1.00 11.700          C  
ATOM   7912  CG1 ILE A 513      53.114   9.608  14.280  1.00 11.700          C  
ATOM   7913  CG2 ILE A 513      54.474  11.172  12.829  1.00 11.700          C  
ATOM   7914  CD1 ILE A 513      52.860  10.465  15.524  1.00 11.700          C  
ATOM   7915  H   ILE A 513      54.912   7.349  14.315  1.00  9.760          H  
ATOM   7916  HA  ILE A 513      53.952   8.628  11.935  1.00 10.140          H  
ATOM   7917  HB  ILE A 513      55.267   9.896  14.340  1.00 14.040          H  
ATOM   7918 1HG1 ILE A 513      52.337   9.826  13.546  1.00 14.040          H  
ATOM   7919 2HG1 ILE A 513      53.028   8.560  14.576  1.00 14.040          H  
ATOM   7920 1HG2 ILE A 513      54.259  11.978  13.502  1.00 14.040          H  
ATOM   7921 2HG2 ILE A 513      55.437  11.364  12.352  1.00 14.040          H  
ATOM   7922 3HG2 ILE A 513      53.696  11.125  12.064  1.00 14.040          H  
ATOM   7923 1HD1 ILE A 513      51.874  10.237  15.926  1.00 14.040          H  
ATOM   7924 2HD1 ILE A 513      53.611  10.235  16.282  1.00 14.040          H  
ATOM   7925 3HD1 ILE A 513      52.909  11.510  15.285  1.00 14.040          H  
ATOM   7926  N   ASP A 514      57.241   8.819  12.363  1.00  8.800          N  
ATOM   7927  CA  ASP A 514      58.475   9.124  11.661  1.00  9.100          C  
ATOM   7928  C   ASP A 514      59.127   7.972  10.863  1.00  9.410          C  
ATOM   7929  O   ASP A 514      59.856   8.262   9.906  1.00  9.190          O  
ATOM   7930  CB  ASP A 514      59.500   9.720  12.632  1.00 12.620          C  
ATOM   7931  CG  ASP A 514      59.087  11.101  13.207  1.00 12.620          C  
ATOM   7932  OD1 ASP A 514      58.786  11.995  12.441  1.00 12.620          O  
ATOM   7933  OD2 ASP A 514      59.120  11.248  14.408  1.00 12.620          O  
ATOM   7934  H   ASP A 514      57.301   8.459  13.310  1.00 10.560          H  
ATOM   7935  HA  ASP A 514      58.244   9.908  10.941  1.00 10.920          H  
ATOM   7936 1HB  ASP A 514      59.642   9.026  13.464  1.00 15.140          H  
ATOM   7937 2HB  ASP A 514      60.448   9.826  12.136  1.00 15.140          H  
ATOM   7938  N   ARG A 515      58.945   6.681  11.237  1.00 10.050          N  
ATOM   7939  CA  ARG A 515      59.667   5.635  10.497  1.00 10.450          C  
ATOM   7940  C   ARG A 515      58.857   4.474   9.888  1.00 10.250          C  
ATOM   7941  O   ARG A 515      59.221   4.007   8.807  1.00 10.570          O  
ATOM   7942  CB  ARG A 515      60.739   5.031  11.399  1.00 14.470          C  
ATOM   7943  CG  ARG A 515      61.865   5.994  11.823  1.00 14.470          C  
ATOM   7944  CD  ARG A 515      62.773   6.348  10.686  1.00 14.470          C  
ATOM   7945  NE  ARG A 515      63.825   7.253  11.095  1.00 14.470          N  
ATOM   7946  CZ  ARG A 515      63.749   8.607  11.074  1.00 14.470          C  
ATOM   7947  NH1 ARG A 515      62.658   9.240  10.656  1.00 14.470          N  
ATOM   7948  NH2 ARG A 515      64.796   9.313  11.479  1.00 14.470          N  
ATOM   7949  H   ARG A 515      58.350   6.387  12.012  1.00 12.060          H  
ATOM   7950  HA  ARG A 515      60.159   6.114   9.659  1.00 12.540          H  
ATOM   7951 1HB  ARG A 515      60.266   4.658  12.310  1.00 17.360          H  
ATOM   7952 2HB  ARG A 515      61.195   4.179  10.897  1.00 17.360          H  
ATOM   7953 1HG  ARG A 515      61.437   6.910  12.221  1.00 17.360          H  
ATOM   7954 2HG  ARG A 515      62.466   5.519  12.595  1.00 17.360          H  
ATOM   7955 1HD  ARG A 515      63.240   5.436  10.315  1.00 17.360          H  
ATOM   7956 2HD  ARG A 515      62.227   6.814   9.879  1.00 17.360          H  
ATOM   7957  HE  ARG A 515      64.688   6.838  11.424  1.00 17.360          H  
ATOM   7958 1HH1 ARG A 515      61.813   8.734  10.334  1.00 17.360          H  
ATOM   7959 2HH1 ARG A 515      62.636  10.249  10.652  1.00 17.360          H  
ATOM   7960 1HH2 ARG A 515      65.632   8.842  11.798  1.00 17.360          H  
ATOM   7961 2HH2 ARG A 515      64.762  10.322  11.470  1.00 17.360          H  
ATOM   7962  N   LEU A 516      57.798   3.986  10.539  1.00  9.930          N  
ATOM   7963  CA  LEU A 516      57.127   2.806   9.972  1.00 10.010          C  
ATOM   7964  C   LEU A 516      55.930   3.084   9.049  1.00  9.230          C  
ATOM   7965  O   LEU A 516      55.688   2.310   8.121  1.00  9.480          O  
ATOM   7966  CB  LEU A 516      56.695   1.856  11.091  1.00 13.980          C  
ATOM   7967  CG  LEU A 516      57.840   1.273  11.987  1.00 13.980          C  
ATOM   7968  CD1 LEU A 516      57.222   0.439  13.094  1.00 13.980          C  
ATOM   7969  CD2 LEU A 516      58.803   0.415  11.158  1.00 13.980          C  
ATOM   7970  H   LEU A 516      57.535   4.375  11.445  1.00 11.920          H  
ATOM   7971  HA  LEU A 516      57.850   2.286   9.355  1.00 12.010          H  
ATOM   7972 1HB  LEU A 516      56.010   2.372  11.719  1.00 16.780          H  
ATOM   7973 2HB  LEU A 516      56.166   1.018  10.639  1.00 16.780          H  
ATOM   7974  HG  LEU A 516      58.397   2.093  12.443  1.00 16.780          H  
ATOM   7975 1HD1 LEU A 516      58.004   0.039  13.720  1.00 16.780          H  
ATOM   7976 2HD1 LEU A 516      56.567   1.050  13.694  1.00 16.780          H  
ATOM   7977 3HD1 LEU A 516      56.657  -0.383  12.660  1.00 16.780          H  
ATOM   7978 1HD2 LEU A 516      59.581   0.021  11.810  1.00 16.780          H  
ATOM   7979 2HD2 LEU A 516      58.258  -0.413  10.704  1.00 16.780          H  
ATOM   7980 3HD2 LEU A 516      59.273   1.006  10.379  1.00 16.780          H  
ATOM   7981  N   PHE A 517      55.160   4.143   9.288  1.00  8.440          N  
ATOM   7982  CA  PHE A 517      54.001   4.423   8.446  1.00  7.810          C  
ATOM   7983  C   PHE A 517      54.231   5.633   7.566  1.00  7.060          C  
ATOM   7984  O   PHE A 517      55.019   6.517   7.906  1.00  7.080          O  
ATOM   7985  CB  PHE A 517      52.721   4.606   9.266  1.00 11.190          C  
ATOM   7986  CG  PHE A 517      52.147   3.337   9.922  1.00 11.190          C  
ATOM   7987  CD1 PHE A 517      52.512   2.035   9.526  1.00 11.190          C  
ATOM   7988  CD2 PHE A 517      51.195   3.446  10.910  1.00 11.190          C  
ATOM   7989  CE1 PHE A 517      51.940   0.937  10.107  1.00 11.190          C  
ATOM   7990  CE2 PHE A 517      50.636   2.329  11.471  1.00 11.190          C  
ATOM   7991  CZ  PHE A 517      50.999   1.087  11.076  1.00 11.190          C  
ATOM   7992  H   PHE A 517      55.350   4.786  10.058  1.00 10.130          H  
ATOM   7993  HA  PHE A 517      53.854   3.595   7.762  1.00  9.370          H  
ATOM   7994 1HB  PHE A 517      52.916   5.331  10.057  1.00 13.420          H  
ATOM   7995 2HB  PHE A 517      51.954   5.038   8.625  1.00 13.420          H  
ATOM   7996  HD1 PHE A 517      53.250   1.865   8.753  1.00 13.420          H  
ATOM   7997  HD2 PHE A 517      50.870   4.430  11.252  1.00 13.420          H  
ATOM   7998  HE1 PHE A 517      52.236  -0.062   9.787  1.00 13.420          H  
ATOM   7999  HE2 PHE A 517      49.902   2.432  12.234  1.00 13.420          H  
ATOM   8000  HZ  PHE A 517      50.535   0.213  11.538  1.00 13.420          H  
ATOM   8001  N   GLY A 518      53.563   5.639   6.407  1.00  6.640          N  
ATOM   8002  CA  GLY A 518      53.594   6.758   5.474  1.00  6.080          C  
ATOM   8003  C   GLY A 518      52.412   7.696   5.710  1.00  4.840          C  
ATOM   8004  O   GLY A 518      51.715   7.579   6.736  1.00  4.480          O  
ATOM   8005  H   GLY A 518      52.982   4.842   6.184  1.00  7.970          H  
ATOM   8006 1HA  GLY A 518      54.530   7.303   5.583  1.00  7.300          H  
ATOM   8007 2HA  GLY A 518      53.567   6.380   4.452  1.00  7.300          H  
ATOM   8008  N   TRP A 519      52.149   8.547   4.709  1.00  4.350          N  
ATOM   8009  CA  TRP A 519      51.100   9.577   4.707  1.00  3.400          C  
ATOM   8010  C   TRP A 519      49.709   9.091   5.105  1.00  2.420          C  
ATOM   8011  O   TRP A 519      48.874   9.884   5.535  1.00  2.420          O  
ATOM   8012  CB  TRP A 519      51.001  10.208   3.316  1.00  5.140          C  
ATOM   8013  CG  TRP A 519      50.550   9.241   2.249  1.00  5.140          C  
ATOM   8014  CD1 TRP A 519      51.355   8.485   1.456  1.00  5.140          C  
ATOM   8015  CD2 TRP A 519      49.189   8.920   1.853  1.00  5.140          C  
ATOM   8016  NE1 TRP A 519      50.603   7.722   0.610  1.00  5.140          N  
ATOM   8017  CE2 TRP A 519      49.277   7.973   0.839  1.00  5.140          C  
ATOM   8018  CE3 TRP A 519      47.923   9.351   2.276  1.00  5.140          C  
ATOM   8019  CZ2 TRP A 519      48.155   7.439   0.236  1.00  5.140          C  
ATOM   8020  CZ3 TRP A 519      46.802   8.814   1.678  1.00  5.140          C  
ATOM   8021  CH2 TRP A 519      46.913   7.883   0.683  1.00  5.140          C  
ATOM   8022  H   TRP A 519      52.768   8.517   3.909  1.00  5.220          H  
ATOM   8023  HA  TRP A 519      51.398  10.352   5.414  1.00  4.080          H  
ATOM   8024 1HB  TRP A 519      50.298  11.039   3.344  1.00  6.170          H  
ATOM   8025 2HB  TRP A 519      51.970  10.610   3.027  1.00  6.170          H  
ATOM   8026  HD1 TRP A 519      52.443   8.485   1.485  1.00  6.170          H  
ATOM   8027  HE1 TRP A 519      50.964   7.073  -0.076  1.00  6.170          H  
ATOM   8028  HE3 TRP A 519      47.825  10.091   3.071  1.00  6.170          H  
ATOM   8029  HZ2 TRP A 519      48.221   6.695  -0.557  1.00  6.170          H  
ATOM   8030  HZ3 TRP A 519      45.825   9.153   2.019  1.00  6.170          H  
ATOM   8031  HH2 TRP A 519      46.009   7.479   0.231  1.00  6.170          H  
ATOM   8032  N   ILE A 520      49.455   7.802   4.954  1.00  2.220          N  
ATOM   8033  CA  ILE A 520      48.162   7.215   5.261  1.00  1.800          C  
ATOM   8034  C   ILE A 520      47.794   7.402   6.729  1.00  1.680          C  
ATOM   8035  O   ILE A 520      46.625   7.633   7.044  1.00  1.880          O  
ATOM   8036  CB  ILE A 520      48.129   5.716   4.903  1.00  2.690          C  
ATOM   8037  CG1 ILE A 520      48.207   5.589   3.378  1.00  2.690          C  
ATOM   8038  CG2 ILE A 520      46.836   5.059   5.455  1.00  2.690          C  
ATOM   8039  CD1 ILE A 520      48.471   4.214   2.849  1.00  2.690          C  
ATOM   8040  H   ILE A 520      50.200   7.222   4.603  1.00  2.660          H  
ATOM   8041  HA  ILE A 520      47.408   7.720   4.661  1.00  2.160          H  
ATOM   8042  HB  ILE A 520      48.998   5.218   5.330  1.00  3.230          H  
ATOM   8043 1HG1 ILE A 520      47.271   5.945   2.956  1.00  3.230          H  
ATOM   8044 2HG1 ILE A 520      49.003   6.227   3.030  1.00  3.230          H  
ATOM   8045 1HG2 ILE A 520      46.811   4.007   5.203  1.00  3.230          H  
ATOM   8046 2HG2 ILE A 520      46.790   5.145   6.536  1.00  3.230          H  
ATOM   8047 3HG2 ILE A 520      45.966   5.554   5.025  1.00  3.230          H  
ATOM   8048 1HD1 ILE A 520      48.515   4.259   1.760  1.00  3.230          H  
ATOM   8049 2HD1 ILE A 520      49.423   3.851   3.234  1.00  3.230          H  
ATOM   8050 3HD1 ILE A 520      47.681   3.534   3.143  1.00  3.230          H  
ATOM   8051  N   PHE A 521      48.762   7.203   7.635  1.00  1.490          N  
ATOM   8052  CA  PHE A 521      48.491   7.306   9.074  1.00  1.340          C  
ATOM   8053  C   PHE A 521      49.277   8.388   9.809  1.00  1.300          C  
ATOM   8054  O   PHE A 521      48.941   8.724  10.952  1.00  1.190          O  
ATOM   8055  CB  PHE A 521      48.792   5.990   9.783  1.00  1.940          C  
ATOM   8056  CG  PHE A 521      48.011   4.780   9.335  1.00  1.940          C  
ATOM   8057  CD1 PHE A 521      48.625   3.795   8.574  1.00  1.940          C  
ATOM   8058  CD2 PHE A 521      46.679   4.604   9.687  1.00  1.940          C  
ATOM   8059  CE1 PHE A 521      47.936   2.669   8.184  1.00  1.940          C  
ATOM   8060  CE2 PHE A 521      45.992   3.472   9.290  1.00  1.940          C  
ATOM   8061  CZ  PHE A 521      46.618   2.507   8.544  1.00  1.940          C  
ATOM   8062  H   PHE A 521      49.712   7.049   7.303  1.00  1.790          H  
ATOM   8063  HA  PHE A 521      47.432   7.528   9.198  1.00  1.610          H  
ATOM   8064 1HB  PHE A 521      49.839   5.775   9.655  1.00  2.320          H  
ATOM   8065 2HB  PHE A 521      48.619   6.117  10.855  1.00  2.320          H  
ATOM   8066  HD1 PHE A 521      49.666   3.911   8.293  1.00  2.320          H  
ATOM   8067  HD2 PHE A 521      46.172   5.361  10.297  1.00  2.320          H  
ATOM   8068  HE1 PHE A 521      48.440   1.905   7.593  1.00  2.320          H  
ATOM   8069  HE2 PHE A 521      44.958   3.334   9.579  1.00  2.320          H  
ATOM   8070  HZ  PHE A 521      46.073   1.614   8.241  1.00  2.320          H  
ATOM   8071  N   ARG A 522      50.333   8.927   9.196  1.00  1.450          N  
ATOM   8072  CA  ARG A 522      51.135   9.871   9.956  1.00  1.510          C  
ATOM   8073  C   ARG A 522      50.337  11.082  10.487  1.00  1.410          C  
ATOM   8074  O   ARG A 522      50.340  11.310  11.706  1.00  1.460          O  
ATOM   8075  CB  ARG A 522      52.323  10.391   9.134  1.00  2.090          C  
ATOM   8076  CG  ARG A 522      53.399   9.441   8.843  1.00  2.090          C  
ATOM   8077  CD  ARG A 522      54.414  10.090   7.944  1.00  2.090          C  
ATOM   8078  NE  ARG A 522      55.453   9.177   7.517  1.00  2.090          N  
ATOM   8079  CZ  ARG A 522      56.467   9.477   6.677  1.00  2.090          C  
ATOM   8080  NH1 ARG A 522      56.585  10.694   6.168  1.00  2.090          N  
ATOM   8081  NH2 ARG A 522      57.346   8.538   6.365  1.00  2.090          N  
ATOM   8082  H   ARG A 522      50.611   8.636   8.254  1.00  1.740          H  
ATOM   8083  HA  ARG A 522      51.546   9.337  10.813  1.00  1.810          H  
ATOM   8084 1HB  ARG A 522      52.051  10.717   8.177  1.00  2.510          H  
ATOM   8085 2HB  ARG A 522      52.773  11.237   9.651  1.00  2.510          H  
ATOM   8086 1HG  ARG A 522      53.857   9.155   9.745  1.00  2.510          H  
ATOM   8087 2HG  ARG A 522      53.027   8.565   8.383  1.00  2.510          H  
ATOM   8088 1HD  ARG A 522      53.912  10.471   7.057  1.00  2.510          H  
ATOM   8089 2HD  ARG A 522      54.885  10.908   8.487  1.00  2.510          H  
ATOM   8090  HE  ARG A 522      55.398   8.212   7.856  1.00  2.510          H  
ATOM   8091 1HH1 ARG A 522      55.920  11.411   6.410  1.00  2.510          H  
ATOM   8092 2HH1 ARG A 522      57.348  10.910   5.540  1.00  2.510          H  
ATOM   8093 1HH2 ARG A 522      57.256   7.608   6.773  1.00  2.510          H  
ATOM   8094 2HH2 ARG A 522      58.112   8.743   5.743  1.00  2.510          H  
ATOM   8095  N   PRO A 523      49.589  11.856   9.639  1.00  1.400          N  
ATOM   8096  CA  PRO A 523      48.863  13.046  10.050  1.00  1.410          C  
ATOM   8097  C   PRO A 523      47.990  12.753  11.237  1.00  1.290          C  
ATOM   8098  O   PRO A 523      47.937  13.495  12.226  1.00  1.280          O  
ATOM   8099  CB  PRO A 523      47.999  13.370   8.822  1.00  2.110          C  
ATOM   8100  CG  PRO A 523      48.785  12.836   7.665  1.00  2.110          C  
ATOM   8101  CD  PRO A 523      49.345  11.523   8.185  1.00  2.110          C  
ATOM   8102  HA  PRO A 523      49.578  13.856  10.272  1.00  1.690          H  
ATOM   8103 1HB  PRO A 523      47.007  12.906   8.911  1.00  2.540          H  
ATOM   8104 2HB  PRO A 523      47.835  14.454   8.758  1.00  2.540          H  
ATOM   8105 1HG  PRO A 523      48.135  12.691   6.784  1.00  2.540          H  
ATOM   8106 2HG  PRO A 523      49.568  13.549   7.371  1.00  2.540          H  
ATOM   8107 1HD  PRO A 523      48.589  10.729   8.073  1.00  2.540          H  
ATOM   8108 2HD  PRO A 523      50.204  11.322   7.610  1.00  2.540          H  
ATOM   8109  N   PHE A 524      47.254  11.659  11.058  1.00  1.260          N  
ATOM   8110  CA  PHE A 524      46.245  11.191  11.966  1.00  1.230          C  
ATOM   8111  C   PHE A 524      46.726  10.938  13.346  1.00  1.160          C  
ATOM   8112  O   PHE A 524      46.155  11.459  14.302  1.00  1.140          O  
ATOM   8113  CB  PHE A 524      45.571   9.944  11.420  1.00  1.730          C  
ATOM   8114  CG  PHE A 524      44.679   9.297  12.416  1.00  1.730          C  
ATOM   8115  CD1 PHE A 524      43.453   9.843  12.770  1.00  1.730          C  
ATOM   8116  CD2 PHE A 524      45.075   8.119  13.008  1.00  1.730          C  
ATOM   8117  CE1 PHE A 524      42.671   9.220  13.710  1.00  1.730          C  
ATOM   8118  CE2 PHE A 524      44.301   7.505  13.936  1.00  1.730          C  
ATOM   8119  CZ  PHE A 524      43.105   8.058  14.290  1.00  1.730          C  
ATOM   8120  H   PHE A 524      47.392  11.116  10.217  1.00  1.510          H  
ATOM   8121  HA  PHE A 524      45.482  11.967  12.028  1.00  1.480          H  
ATOM   8122 1HB  PHE A 524      44.983  10.206  10.546  1.00  2.080          H  
ATOM   8123 2HB  PHE A 524      46.325   9.220  11.111  1.00  2.080          H  
ATOM   8124  HD1 PHE A 524      43.121  10.772  12.308  1.00  2.080          H  
ATOM   8125  HD2 PHE A 524      46.032   7.675  12.729  1.00  2.080          H  
ATOM   8126  HE1 PHE A 524      41.711   9.646  13.998  1.00  2.080          H  
ATOM   8127  HE2 PHE A 524      44.641   6.572  14.394  1.00  2.080          H  
ATOM   8128  HZ  PHE A 524      42.505   7.575  15.024  1.00  2.080          H  
ATOM   8129  N   ASN A 525      47.753  10.123  13.488  1.00  1.180          N  
ATOM   8130  CA  ASN A 525      48.178   9.790  14.823  1.00  1.160          C  
ATOM   8131  C   ASN A 525      48.548  11.026  15.618  1.00  1.050          C  
ATOM   8132  O   ASN A 525      48.092  11.209  16.755  1.00  1.050          O  
ATOM   8133  CB  ASN A 525      49.355   8.854  14.722  1.00  1.630          C  
ATOM   8134  CG  ASN A 525      48.940   7.500  14.294  1.00  1.630          C  
ATOM   8135  OD1 ASN A 525      47.762   7.161  14.387  1.00  1.630          O  
ATOM   8136  ND2 ASN A 525      49.858   6.721  13.813  1.00  1.630          N  
ATOM   8137  H   ASN A 525      48.202   9.707  12.662  1.00  1.420          H  
ATOM   8138  HA  ASN A 525      47.351   9.302  15.332  1.00  1.390          H  
ATOM   8139 1HB  ASN A 525      50.035   9.242  13.966  1.00  1.960          H  
ATOM   8140 2HB  ASN A 525      49.902   8.819  15.657  1.00  1.960          H  
ATOM   8141 1HD2 ASN A 525      49.590   5.797  13.491  1.00  1.960          H  
ATOM   8142 2HD2 ASN A 525      50.798   7.049  13.739  1.00  1.960          H  
ATOM   8143  N   ARG A 526      49.323  11.917  14.999  1.00  1.000          N  
ATOM   8144  CA  ARG A 526      49.759  13.107  15.706  1.00  0.960          C  
ATOM   8145  C   ARG A 526      48.564  13.997  16.064  1.00  0.890          C  
ATOM   8146  O   ARG A 526      48.482  14.537  17.174  1.00  0.820          O  
ATOM   8147  CB  ARG A 526      50.777  13.867  14.872  1.00  1.360          C  
ATOM   8148  CG  ARG A 526      51.446  15.028  15.580  1.00  1.360          C  
ATOM   8149  CD  ARG A 526      52.457  15.710  14.719  1.00  1.360          C  
ATOM   8150  NE  ARG A 526      53.634  14.868  14.419  1.00  1.360          N  
ATOM   8151  CZ  ARG A 526      54.717  14.704  15.233  1.00  1.360          C  
ATOM   8152  NH1 ARG A 526      54.770  15.300  16.409  1.00  1.360          N  
ATOM   8153  NH2 ARG A 526      55.736  13.950  14.839  1.00  1.360          N  
ATOM   8154  H   ARG A 526      49.630  11.735  14.032  1.00  1.200          H  
ATOM   8155  HA  ARG A 526      50.243  12.794  16.632  1.00  1.150          H  
ATOM   8156 1HB  ARG A 526      51.544  13.189  14.525  1.00  1.630          H  
ATOM   8157 2HB  ARG A 526      50.278  14.264  13.985  1.00  1.630          H  
ATOM   8158 1HG  ARG A 526      50.700  15.755  15.854  1.00  1.630          H  
ATOM   8159 2HG  ARG A 526      51.936  14.662  16.480  1.00  1.630          H  
ATOM   8160 1HD  ARG A 526      51.981  15.970  13.772  1.00  1.630          H  
ATOM   8161 2HD  ARG A 526      52.794  16.625  15.204  1.00  1.630          H  
ATOM   8162  HE  ARG A 526      53.647  14.395  13.522  1.00  1.630          H  
ATOM   8163 1HH1 ARG A 526      54.009  15.882  16.720  1.00  1.630          H  
ATOM   8164 2HH1 ARG A 526      55.579  15.178  17.003  1.00  1.630          H  
ATOM   8165 1HH2 ARG A 526      55.720  13.496  13.933  1.00  1.630          H  
ATOM   8166 2HH2 ARG A 526      56.552  13.841  15.428  1.00  1.630          H  
ATOM   8167  N   PHE A 527      47.660  14.190  15.097  1.00  0.950          N  
ATOM   8168  CA  PHE A 527      46.481  15.004  15.316  1.00  0.940          C  
ATOM   8169  C   PHE A 527      45.604  14.471  16.413  1.00  0.900          C  
ATOM   8170  O   PHE A 527      45.186  15.232  17.292  1.00  0.870          O  
ATOM   8171  CB  PHE A 527      45.630  15.112  14.057  1.00  1.320          C  
ATOM   8172  CG  PHE A 527      44.335  15.786  14.349  1.00  1.320          C  
ATOM   8173  CD1 PHE A 527      44.269  17.158  14.522  1.00  1.320          C  
ATOM   8174  CD2 PHE A 527      43.170  15.036  14.480  1.00  1.320          C  
ATOM   8175  CE1 PHE A 527      43.071  17.765  14.822  1.00  1.320          C  
ATOM   8176  CE2 PHE A 527      41.979  15.641  14.778  1.00  1.320          C  
ATOM   8177  CZ  PHE A 527      41.927  17.007  14.951  1.00  1.320          C  
ATOM   8178  H   PHE A 527      47.786  13.756  14.178  1.00  1.140          H  
ATOM   8179  HA  PHE A 527      46.797  15.999  15.596  1.00  1.130          H  
ATOM   8180 1HB  PHE A 527      46.160  15.673  13.293  1.00  1.580          H  
ATOM   8181 2HB  PHE A 527      45.430  14.117  13.661  1.00  1.580          H  
ATOM   8182  HD1 PHE A 527      45.174  17.758  14.428  1.00  1.580          H  
ATOM   8183  HD2 PHE A 527      43.214  13.953  14.347  1.00  1.580          H  
ATOM   8184  HE1 PHE A 527      43.027  18.845  14.961  1.00  1.580          H  
ATOM   8185  HE2 PHE A 527      41.074  15.044  14.881  1.00  1.580          H  
ATOM   8186  HZ  PHE A 527      40.982  17.489  15.190  1.00  1.580          H  
ATOM   8187  N   PHE A 528      45.279  13.185  16.352  1.00  0.930          N  
ATOM   8188  CA  PHE A 528      44.379  12.594  17.311  1.00  0.920          C  
ATOM   8189  C   PHE A 528      44.925  12.758  18.721  1.00  0.820          C  
ATOM   8190  O   PHE A 528      44.174  13.107  19.636  1.00  0.790          O  
ATOM   8191  CB  PHE A 528      44.090  11.123  17.024  1.00  1.290          C  
ATOM   8192  CG  PHE A 528      43.068  10.633  17.988  1.00  1.290          C  
ATOM   8193  CD1 PHE A 528      41.725  10.941  17.761  1.00  1.290          C  
ATOM   8194  CD2 PHE A 528      43.411   9.940  19.138  1.00  1.290          C  
ATOM   8195  CE1 PHE A 528      40.756  10.581  18.661  1.00  1.290          C  
ATOM   8196  CE2 PHE A 528      42.432   9.582  20.040  1.00  1.290          C  
ATOM   8197  CZ  PHE A 528      41.106   9.917  19.794  1.00  1.290          C  
ATOM   8198  H   PHE A 528      45.657  12.599  15.606  1.00  1.120          H  
ATOM   8199  HA  PHE A 528      43.434  13.128  17.253  1.00  1.100          H  
ATOM   8200 1HB  PHE A 528      43.722  11.000  16.007  1.00  1.550          H  
ATOM   8201 2HB  PHE A 528      45.005  10.529  17.126  1.00  1.550          H  
ATOM   8202  HD1 PHE A 528      41.450  11.492  16.862  1.00  1.550          H  
ATOM   8203  HD2 PHE A 528      44.461   9.702  19.334  1.00  1.550          H  
ATOM   8204  HE1 PHE A 528      39.710  10.839  18.483  1.00  1.550          H  
ATOM   8205  HE2 PHE A 528      42.700   9.053  20.954  1.00  1.550          H  
ATOM   8206  HZ  PHE A 528      40.343   9.664  20.505  1.00  1.550          H  
ATOM   8207  N   LEU A 529      46.216  12.467  18.924  1.00  0.790          N  
ATOM   8208  CA  LEU A 529      46.781  12.587  20.259  1.00  0.730          C  
ATOM   8209  C   LEU A 529      46.715  14.027  20.762  1.00  0.660          C  
ATOM   8210  O   LEU A 529      46.357  14.267  21.923  1.00  0.620          O  
ATOM   8211  CB  LEU A 529      48.255  12.173  20.244  1.00  1.050          C  
ATOM   8212  CG  LEU A 529      48.590  10.699  19.980  1.00  1.050          C  
ATOM   8213  CD1 LEU A 529      50.106  10.586  19.811  1.00  1.050          C  
ATOM   8214  CD2 LEU A 529      48.099   9.810  21.115  1.00  1.050          C  
ATOM   8215  H   LEU A 529      46.797  12.147  18.140  1.00  0.950          H  
ATOM   8216  HA  LEU A 529      46.209  11.962  20.938  1.00  0.880          H  
ATOM   8217 1HB  LEU A 529      48.750  12.753  19.459  1.00  1.260          H  
ATOM   8218 2HB  LEU A 529      48.699  12.450  21.197  1.00  1.260          H  
ATOM   8219  HG  LEU A 529      48.122  10.380  19.058  1.00  1.260          H  
ATOM   8220 1HD1 LEU A 529      50.383   9.562  19.600  1.00  1.260          H  
ATOM   8221 2HD1 LEU A 529      50.425  11.215  18.981  1.00  1.260          H  
ATOM   8222 3HD1 LEU A 529      50.602  10.905  20.723  1.00  1.260          H  
ATOM   8223 1HD2 LEU A 529      48.364   8.775  20.891  1.00  1.260          H  
ATOM   8224 2HD2 LEU A 529      48.570  10.100  22.053  1.00  1.260          H  
ATOM   8225 3HD2 LEU A 529      47.025   9.876  21.221  1.00  1.260          H  
ATOM   8226  N   ARG A 530      47.026  14.997  19.890  1.00  0.680          N  
ATOM   8227  CA  ARG A 530      46.961  16.392  20.297  1.00  0.690          C  
ATOM   8228  C   ARG A 530      45.531  16.793  20.612  1.00  0.670          C  
ATOM   8229  O   ARG A 530      45.286  17.516  21.586  1.00  0.650          O  
ATOM   8230  CB  ARG A 530      47.503  17.304  19.215  1.00  0.960          C  
ATOM   8231  CG  ARG A 530      49.005  17.269  19.038  1.00  0.960          C  
ATOM   8232  CD  ARG A 530      49.440  18.188  17.969  1.00  0.960          C  
ATOM   8233  NE  ARG A 530      49.012  17.724  16.651  1.00  0.960          N  
ATOM   8234  CZ  ARG A 530      49.035  18.468  15.518  1.00  0.960          C  
ATOM   8235  NH1 ARG A 530      49.463  19.716  15.550  1.00  0.960          N  
ATOM   8236  NH2 ARG A 530      48.632  17.947  14.371  1.00  0.960          N  
ATOM   8237  H   ARG A 530      47.351  14.761  18.945  1.00  0.820          H  
ATOM   8238  HA  ARG A 530      47.565  16.518  21.194  1.00  0.830          H  
ATOM   8239 1HB  ARG A 530      47.052  17.023  18.261  1.00  1.150          H  
ATOM   8240 2HB  ARG A 530      47.212  18.332  19.423  1.00  1.150          H  
ATOM   8241 1HG  ARG A 530      49.484  17.572  19.967  1.00  1.150          H  
ATOM   8242 2HG  ARG A 530      49.323  16.263  18.782  1.00  1.150          H  
ATOM   8243 1HD  ARG A 530      49.010  19.171  18.149  1.00  1.150          H  
ATOM   8244 2HD  ARG A 530      50.528  18.254  17.973  1.00  1.150          H  
ATOM   8245  HE  ARG A 530      48.677  16.760  16.587  1.00  1.150          H  
ATOM   8246 1HH1 ARG A 530      49.775  20.126  16.417  1.00  1.150          H  
ATOM   8247 2HH1 ARG A 530      49.481  20.268  14.704  1.00  1.150          H  
ATOM   8248 1HH2 ARG A 530      48.306  16.992  14.334  1.00  1.150          H  
ATOM   8249 2HH2 ARG A 530      48.651  18.502  13.526  1.00  1.150          H  
ATOM   8250  N   SER A 531      44.589  16.301  19.800  1.00  0.700          N  
ATOM   8251  CA  SER A 531      43.175  16.572  19.953  1.00  0.720          C  
ATOM   8252  C   SER A 531      42.704  16.059  21.298  1.00  0.650          C  
ATOM   8253  O   SER A 531      41.984  16.769  22.000  1.00  0.640          O  
ATOM   8254  CB  SER A 531      42.380  15.930  18.832  1.00  1.000          C  
ATOM   8255  OG  SER A 531      41.012  16.198  18.968  1.00  1.000          O  
ATOM   8256  H   SER A 531      44.873  15.740  18.996  1.00  0.840          H  
ATOM   8257  HA  SER A 531      43.020  17.649  19.916  1.00  0.860          H  
ATOM   8258 1HB  SER A 531      42.739  16.302  17.873  1.00  1.200          H  
ATOM   8259 2HB  SER A 531      42.540  14.860  18.840  1.00  1.200          H  
ATOM   8260  HG  SER A 531      40.581  15.745  18.243  1.00  1.200          H  
ATOM   8261  N   SER A 532      43.123  14.837  21.663  1.00  0.620          N  
ATOM   8262  CA  SER A 532      42.775  14.215  22.934  1.00  0.600          C  
ATOM   8263  C   SER A 532      43.260  15.055  24.111  1.00  0.570          C  
ATOM   8264  O   SER A 532      42.509  15.282  25.069  1.00  0.550          O  
ATOM   8265  CB  SER A 532      43.370  12.821  23.008  1.00  0.850          C  
ATOM   8266  OG  SER A 532      43.050  12.187  24.220  1.00  0.850          O  
ATOM   8267  H   SER A 532      43.670  14.291  20.993  1.00  0.740          H  
ATOM   8268  HA  SER A 532      41.695  14.140  22.992  1.00  0.720          H  
ATOM   8269 1HB  SER A 532      43.004  12.227  22.168  1.00  1.020          H  
ATOM   8270 2HB  SER A 532      44.449  12.887  22.908  1.00  1.020          H  
ATOM   8271  HG  SER A 532      43.522  11.353  24.208  1.00  1.020          H  
ATOM   8272  N   ASN A 533      44.510  15.538  24.051  1.00  0.590          N  
ATOM   8273  CA  ASN A 533      45.018  16.381  25.129  1.00  0.610          C  
ATOM   8274  C   ASN A 533      44.240  17.701  25.193  1.00  0.620          C  
ATOM   8275  O   ASN A 533      43.904  18.184  26.285  1.00  0.620          O  
ATOM   8276  CB  ASN A 533      46.497  16.645  24.938  1.00  0.850          C  
ATOM   8277  CG  ASN A 533      47.346  15.431  25.221  1.00  0.850          C  
ATOM   8278  OD1 ASN A 533      46.917  14.479  25.900  1.00  0.850          O  
ATOM   8279  ND2 ASN A 533      48.556  15.446  24.716  1.00  0.850          N  
ATOM   8280  H   ASN A 533      45.113  15.269  23.265  1.00  0.710          H  
ATOM   8281  HA  ASN A 533      44.863  15.867  26.076  1.00  0.730          H  
ATOM   8282 1HB  ASN A 533      46.672  16.959  23.906  1.00  1.020          H  
ATOM   8283 2HB  ASN A 533      46.811  17.460  25.587  1.00  1.020          H  
ATOM   8284 1HD2 ASN A 533      49.172  14.673  24.868  1.00  1.020          H  
ATOM   8285 2HD2 ASN A 533      48.866  16.229  24.177  1.00  1.020          H  
ATOM   8286  N   GLY A 534      43.911  18.248  24.015  1.00  0.650          N  
ATOM   8287  CA  GLY A 534      43.147  19.476  23.873  1.00  0.690          C  
ATOM   8288  C   GLY A 534      41.800  19.306  24.547  1.00  0.640          C  
ATOM   8289  O   GLY A 534      41.391  20.150  25.348  1.00  0.650          O  
ATOM   8290  H   GLY A 534      44.258  17.809  23.158  1.00  0.780          H  
ATOM   8291 1HA  GLY A 534      43.693  20.308  24.317  1.00  0.830          H  
ATOM   8292 2HA  GLY A 534      43.010  19.690  22.813  1.00  0.830          H  
ATOM   8293  N   TYR A 535      41.126  18.208  24.204  1.00  0.590          N  
ATOM   8294  CA  TYR A 535      39.839  17.815  24.727  1.00  0.550          C  
ATOM   8295  C   TYR A 535      39.851  17.727  26.236  1.00  0.530          C  
ATOM   8296  O   TYR A 535      39.023  18.355  26.893  1.00  0.530          O  
ATOM   8297  CB  TYR A 535      39.434  16.485  24.094  1.00  0.790          C  
ATOM   8298  CG  TYR A 535      38.253  15.865  24.685  1.00  0.790          C  
ATOM   8299  CD1 TYR A 535      37.044  16.383  24.433  1.00  0.790          C  
ATOM   8300  CD2 TYR A 535      38.390  14.745  25.473  1.00  0.790          C  
ATOM   8301  CE1 TYR A 535      35.938  15.833  24.973  1.00  0.790          C  
ATOM   8302  CE2 TYR A 535      37.293  14.163  26.000  1.00  0.790          C  
ATOM   8303  CZ  TYR A 535      36.054  14.700  25.765  1.00  0.790          C  
ATOM   8304  OH  TYR A 535      34.940  14.106  26.319  1.00  0.790          O  
ATOM   8305  H   TYR A 535      41.546  17.604  23.502  1.00  0.710          H  
ATOM   8306  HA  TYR A 535      39.109  18.568  24.443  1.00  0.660          H  
ATOM   8307 1HB  TYR A 535      39.247  16.633  23.030  1.00  0.940          H  
ATOM   8308 2HB  TYR A 535      40.249  15.787  24.173  1.00  0.940          H  
ATOM   8309  HD1 TYR A 535      36.974  17.250  23.813  1.00  0.940          H  
ATOM   8310  HD2 TYR A 535      39.379  14.324  25.664  1.00  0.940          H  
ATOM   8311  HE1 TYR A 535      34.980  16.286  24.784  1.00  0.940          H  
ATOM   8312  HE2 TYR A 535      37.400  13.282  26.606  1.00  0.940          H  
ATOM   8313  HH  TYR A 535      34.158  14.680  26.202  1.00  0.940          H  
ATOM   8314  N   GLN A 536      40.806  17.001  26.825  1.00  0.530          N  
ATOM   8315  CA  GLN A 536      40.808  16.919  28.281  1.00  0.540          C  
ATOM   8316  C   GLN A 536      40.919  18.318  28.883  1.00  0.550          C  
ATOM   8317  O   GLN A 536      40.242  18.627  29.871  1.00  0.540          O  
ATOM   8318  CB  GLN A 536      41.933  16.037  28.805  1.00  0.750          C  
ATOM   8319  CG  GLN A 536      41.895  15.853  30.332  1.00  0.750          C  
ATOM   8320  CD  GLN A 536      43.007  14.988  30.833  1.00  0.750          C  
ATOM   8321  OE1 GLN A 536      43.681  14.289  30.065  1.00  0.750          O  
ATOM   8322  NE2 GLN A 536      43.241  15.030  32.140  1.00  0.750          N  
ATOM   8323  H   GLN A 536      41.492  16.490  26.256  1.00  0.640          H  
ATOM   8324  HA  GLN A 536      39.860  16.488  28.600  1.00  0.650          H  
ATOM   8325 1HB  GLN A 536      41.871  15.054  28.332  1.00  0.900          H  
ATOM   8326 2HB  GLN A 536      42.896  16.475  28.527  1.00  0.900          H  
ATOM   8327 1HG  GLN A 536      41.978  16.823  30.820  1.00  0.900          H  
ATOM   8328 2HG  GLN A 536      40.947  15.380  30.606  1.00  0.900          H  
ATOM   8329 1HE2 GLN A 536      43.982  14.481  32.534  1.00  0.900          H  
ATOM   8330 2HE2 GLN A 536      42.696  15.622  32.735  1.00  0.900          H  
ATOM   8331  N   GLY A 537      41.769  19.164  28.287  1.00  0.590          N  
ATOM   8332  CA  GLY A 537      41.944  20.542  28.720  1.00  0.610          C  
ATOM   8333  C   GLY A 537      40.614  21.296  28.672  1.00  0.600          C  
ATOM   8334  O   GLY A 537      40.226  21.951  29.646  1.00  0.600          O  
ATOM   8335  H   GLY A 537      42.347  18.827  27.507  1.00  0.710          H  
ATOM   8336 1HA  GLY A 537      42.350  20.560  29.730  1.00  0.730          H  
ATOM   8337 2HA  GLY A 537      42.666  21.027  28.063  1.00  0.730          H  
ATOM   8338  N   LEU A 538      39.925  21.217  27.534  1.00  0.590          N  
ATOM   8339  CA  LEU A 538      38.649  21.885  27.349  1.00  0.600          C  
ATOM   8340  C   LEU A 538      37.584  21.385  28.314  1.00  0.570          C  
ATOM   8341  O   LEU A 538      36.813  22.195  28.838  1.00  0.580          O  
ATOM   8342  CB  LEU A 538      38.165  21.659  25.920  1.00  0.840          C  
ATOM   8343  CG  LEU A 538      38.929  22.358  24.785  1.00  0.840          C  
ATOM   8344  CD1 LEU A 538      38.435  21.788  23.462  1.00  0.840          C  
ATOM   8345  CD2 LEU A 538      38.697  23.869  24.837  1.00  0.840          C  
ATOM   8346  H   LEU A 538      40.337  20.684  26.762  1.00  0.710          H  
ATOM   8347  HA  LEU A 538      38.792  22.943  27.534  1.00  0.720          H  
ATOM   8348 1HB  LEU A 538      38.261  20.601  25.732  1.00  1.000          H  
ATOM   8349 2HB  LEU A 538      37.113  21.934  25.852  1.00  1.000          H  
ATOM   8350  HG  LEU A 538      39.991  22.156  24.875  1.00  1.000          H  
ATOM   8351 1HD1 LEU A 538      38.971  22.261  22.641  1.00  1.000          H  
ATOM   8352 2HD1 LEU A 538      38.616  20.716  23.438  1.00  1.000          H  
ATOM   8353 3HD1 LEU A 538      37.368  21.978  23.356  1.00  1.000          H  
ATOM   8354 1HD2 LEU A 538      39.237  24.340  24.017  1.00  1.000          H  
ATOM   8355 2HD2 LEU A 538      37.632  24.080  24.738  1.00  1.000          H  
ATOM   8356 3HD2 LEU A 538      39.058  24.278  25.774  1.00  1.000          H  
ATOM   8357  N   VAL A 539      37.541  20.074  28.580  1.00  0.530          N  
ATOM   8358  CA  VAL A 539      36.557  19.547  29.516  1.00  0.510          C  
ATOM   8359  C   VAL A 539      36.854  20.101  30.907  1.00  0.520          C  
ATOM   8360  O   VAL A 539      35.925  20.484  31.616  1.00  0.530          O  
ATOM   8361  CB  VAL A 539      36.502  18.000  29.546  1.00  0.720          C  
ATOM   8362  CG1 VAL A 539      35.555  17.529  30.698  1.00  0.720          C  
ATOM   8363  CG2 VAL A 539      35.967  17.457  28.201  1.00  0.720          C  
ATOM   8364  H   VAL A 539      38.183  19.448  28.088  1.00  0.640          H  
ATOM   8365  HA  VAL A 539      35.573  19.894  29.207  1.00  0.610          H  
ATOM   8366  HB  VAL A 539      37.506  17.610  29.729  1.00  0.870          H  
ATOM   8367 1HG1 VAL A 539      35.520  16.439  30.719  1.00  0.870          H  
ATOM   8368 2HG1 VAL A 539      35.899  17.886  31.658  1.00  0.870          H  
ATOM   8369 3HG1 VAL A 539      34.558  17.923  30.520  1.00  0.870          H  
ATOM   8370 1HG2 VAL A 539      35.938  16.369  28.234  1.00  0.870          H  
ATOM   8371 2HG2 VAL A 539      34.964  17.836  28.023  1.00  0.870          H  
ATOM   8372 3HG2 VAL A 539      36.620  17.774  27.392  1.00  0.870          H  
ATOM   8373  N   SER A 540      38.133  20.121  31.310  1.00  0.520          N  
ATOM   8374  CA  SER A 540      38.516  20.639  32.620  1.00  0.530          C  
ATOM   8375  C   SER A 540      38.086  22.090  32.763  1.00  0.580          C  
ATOM   8376  O   SER A 540      37.512  22.482  33.785  1.00  0.590          O  
ATOM   8377  CB  SER A 540      40.013  20.510  32.819  1.00  0.740          C  
ATOM   8378  OG  SER A 540      40.403  20.989  34.077  1.00  0.740          O  
ATOM   8379  H   SER A 540      38.862  19.734  30.700  1.00  0.620          H  
ATOM   8380  HA  SER A 540      38.007  20.066  33.391  1.00  0.640          H  
ATOM   8381 1HB  SER A 540      40.304  19.466  32.712  1.00  0.890          H  
ATOM   8382 2HB  SER A 540      40.528  21.066  32.041  1.00  0.890          H  
ATOM   8383  HG  SER A 540      41.353  20.871  34.115  1.00  0.890          H  
ATOM   8384  N   LYS A 541      38.326  22.900  31.726  1.00  0.620          N  
ATOM   8385  CA  LYS A 541      37.898  24.290  31.766  1.00  0.680          C  
ATOM   8386  C   LYS A 541      36.372  24.397  31.839  1.00  0.690          C  
ATOM   8387  O   LYS A 541      35.839  25.162  32.641  1.00  0.720          O  
ATOM   8388  CB  LYS A 541      38.411  25.041  30.538  1.00  0.930          C  
ATOM   8389  CG  LYS A 541      39.913  25.283  30.531  1.00  0.930          C  
ATOM   8390  CD  LYS A 541      40.357  25.992  29.255  1.00  0.930          C  
ATOM   8391  CE  LYS A 541      41.866  26.218  29.241  1.00  0.930          C  
ATOM   8392  NZ  LYS A 541      42.321  26.886  27.985  1.00  0.930          N  
ATOM   8393  H   LYS A 541      38.841  22.539  30.917  1.00  0.740          H  
ATOM   8394  HA  LYS A 541      38.311  24.751  32.661  1.00  0.820          H  
ATOM   8395 1HB  LYS A 541      38.165  24.467  29.642  1.00  1.110          H  
ATOM   8396 2HB  LYS A 541      37.906  26.002  30.462  1.00  1.110          H  
ATOM   8397 1HG  LYS A 541      40.181  25.893  31.394  1.00  1.110          H  
ATOM   8398 2HG  LYS A 541      40.431  24.329  30.613  1.00  1.110          H  
ATOM   8399 1HD  LYS A 541      40.082  25.381  28.392  1.00  1.110          H  
ATOM   8400 2HD  LYS A 541      39.851  26.953  29.176  1.00  1.110          H  
ATOM   8401 1HE  LYS A 541      42.141  26.840  30.091  1.00  1.110          H  
ATOM   8402 2HE  LYS A 541      42.369  25.254  29.330  1.00  1.110          H  
ATOM   8403 1HZ  LYS A 541      43.323  27.014  28.016  1.00  1.110          H  
ATOM   8404 2HZ  LYS A 541      42.082  26.311  27.189  1.00  1.110          H  
ATOM   8405 3HZ  LYS A 541      41.871  27.786  27.897  1.00  1.110          H  
ATOM   8406  N   THR A 542      35.670  23.567  31.060  1.00  0.660          N  
ATOM   8407  CA  THR A 542      34.210  23.550  30.987  1.00  0.680          C  
ATOM   8408  C   THR A 542      33.615  23.263  32.367  1.00  0.660          C  
ATOM   8409  O   THR A 542      32.657  23.913  32.800  1.00  0.730          O  
ATOM   8410  CB  THR A 542      33.734  22.506  29.947  1.00  0.940          C  
ATOM   8411  OG1 THR A 542      34.249  22.845  28.651  1.00  0.940          O  
ATOM   8412  CG2 THR A 542      32.260  22.508  29.864  1.00  0.940          C  
ATOM   8413  H   THR A 542      36.175  22.951  30.426  1.00  0.790          H  
ATOM   8414  HA  THR A 542      33.870  24.526  30.661  1.00  0.820          H  
ATOM   8415  HB  THR A 542      34.077  21.520  30.233  1.00  1.130          H  
ATOM   8416  HG1 THR A 542      35.218  22.717  28.645  1.00  1.130          H  
ATOM   8417 1HG2 THR A 542      31.932  21.774  29.127  1.00  1.130          H  
ATOM   8418 2HG2 THR A 542      31.852  22.260  30.827  1.00  1.130          H  
ATOM   8419 3HG2 THR A 542      31.930  23.496  29.566  1.00  1.130          H  
ATOM   8420  N   LEU A 543      34.198  22.304  33.073  1.00  0.590          N  
ATOM   8421  CA  LEU A 543      33.756  21.942  34.408  1.00  0.590          C  
ATOM   8422  C   LEU A 543      33.913  23.079  35.432  1.00  0.660          C  
ATOM   8423  O   LEU A 543      33.193  23.127  36.437  1.00  0.710          O  
ATOM   8424  CB  LEU A 543      34.494  20.683  34.888  1.00  0.830          C  
ATOM   8425  CG  LEU A 543      34.140  19.343  34.170  1.00  0.830          C  
ATOM   8426  CD1 LEU A 543      35.090  18.228  34.671  1.00  0.830          C  
ATOM   8427  CD2 LEU A 543      32.687  18.991  34.453  1.00  0.830          C  
ATOM   8428  H   LEU A 543      34.953  21.771  32.632  1.00  0.710          H  
ATOM   8429  HA  LEU A 543      32.705  21.724  34.344  1.00  0.710          H  
ATOM   8430 1HB  LEU A 543      35.566  20.851  34.751  1.00  0.990          H  
ATOM   8431 2HB  LEU A 543      34.308  20.553  35.939  1.00  0.990          H  
ATOM   8432  HG  LEU A 543      34.280  19.441  33.100  1.00  0.990          H  
ATOM   8433 1HD1 LEU A 543      34.854  17.289  34.166  1.00  0.990          H  
ATOM   8434 2HD1 LEU A 543      36.119  18.507  34.449  1.00  0.990          H  
ATOM   8435 3HD1 LEU A 543      34.977  18.097  35.731  1.00  0.990          H  
ATOM   8436 1HD2 LEU A 543      32.457  18.064  33.983  1.00  0.990          H  
ATOM   8437 2HD2 LEU A 543      32.548  18.905  35.512  1.00  0.990          H  
ATOM   8438 3HD2 LEU A 543      32.020  19.739  34.074  1.00  0.990          H  
ATOM   8439  N   GLY A 544      34.817  24.028  35.204  1.00  0.730          N  
ATOM   8440  CA  GLY A 544      34.971  25.111  36.151  1.00  0.810          C  
ATOM   8441  C   GLY A 544      33.978  26.253  35.898  1.00  0.790          C  
ATOM   8442  O   GLY A 544      33.914  27.203  36.678  1.00  0.970          O  
ATOM   8443  H   GLY A 544      35.406  24.041  34.367  1.00  0.880          H  
ATOM   8444 1HA  GLY A 544      34.844  24.729  37.163  1.00  0.970          H  
ATOM   8445 2HA  GLY A 544      35.988  25.496  36.081  1.00  0.970          H  
ATOM   8446  N   ARG A 545      33.195  26.171  34.819  1.00  0.680          N  
ATOM   8447  CA  ARG A 545      32.254  27.230  34.488  1.00  0.650          C  
ATOM   8448  C   ARG A 545      30.868  26.676  34.255  1.00  0.780          C  
ATOM   8449  O   ARG A 545      30.042  27.357  33.664  1.00  1.230          O  
ATOM   8450  CB  ARG A 545      32.691  27.991  33.238  1.00  0.920          C  
ATOM   8451  CG  ARG A 545      32.699  27.161  31.951  1.00  0.920          C  
ATOM   8452  CD  ARG A 545      33.146  27.935  30.764  1.00  0.920          C  
ATOM   8453  NE  ARG A 545      33.225  27.085  29.563  1.00  0.920          N  
ATOM   8454  CZ  ARG A 545      32.201  26.800  28.716  1.00  0.920          C  
ATOM   8455  NH1 ARG A 545      30.996  27.294  28.914  1.00  0.920          N  
ATOM   8456  NH2 ARG A 545      32.421  26.018  27.672  1.00  0.920          N  
ATOM   8457  H   ARG A 545      33.238  25.350  34.207  1.00  0.820          H  
ATOM   8458  HA  ARG A 545      32.208  27.930  35.321  1.00  0.780          H  
ATOM   8459 1HB  ARG A 545      32.034  28.843  33.079  1.00  1.110          H  
ATOM   8460 2HB  ARG A 545      33.700  28.374  33.387  1.00  1.110          H  
ATOM   8461 1HG  ARG A 545      33.401  26.349  32.087  1.00  1.110          H  
ATOM   8462 2HG  ARG A 545      31.711  26.749  31.749  1.00  1.110          H  
ATOM   8463 1HD  ARG A 545      32.462  28.758  30.572  1.00  1.110          H  
ATOM   8464 2HD  ARG A 545      34.142  28.332  30.960  1.00  1.110          H  
ATOM   8465  HE  ARG A 545      34.129  26.679  29.349  1.00  1.110          H  
ATOM   8466 1HH1 ARG A 545      30.818  27.894  29.702  1.00  1.110          H  
ATOM   8467 2HH1 ARG A 545      30.246  27.076  28.272  1.00  1.110          H  
ATOM   8468 1HH2 ARG A 545      33.349  25.641  27.506  1.00  1.110          H  
ATOM   8469 2HH2 ARG A 545      31.672  25.799  27.032  1.00  1.110          H  
ATOM   8470  N   ARG A 546      30.574  25.505  34.809  1.00  0.660          N  
ATOM   8471  CA  ARG A 546      29.339  24.753  34.529  1.00  0.720          C  
ATOM   8472  C   ARG A 546      28.052  25.575  34.413  1.00  0.670          C  
ATOM   8473  O   ARG A 546      27.251  25.303  33.521  1.00  0.670          O  
ATOM   8474  CB  ARG A 546      29.153  23.689  35.593  1.00  0.980          C  
ATOM   8475  CG  ARG A 546      30.115  22.526  35.472  1.00  0.980          C  
ATOM   8476  CD  ARG A 546      30.090  21.668  36.661  1.00  0.980          C  
ATOM   8477  NE  ARG A 546      30.847  22.296  37.723  1.00  0.980          N  
ATOM   8478  CZ  ARG A 546      30.556  22.269  39.048  1.00  0.980          C  
ATOM   8479  NH1 ARG A 546      29.490  21.636  39.487  1.00  0.980          N  
ATOM   8480  NH2 ARG A 546      31.346  22.899  39.907  1.00  0.980          N  
ATOM   8481  H   ARG A 546      31.303  25.075  35.368  1.00  0.790          H  
ATOM   8482  HA  ARG A 546      29.493  24.236  33.580  1.00  0.860          H  
ATOM   8483 1HB  ARG A 546      29.279  24.130  36.578  1.00  1.180          H  
ATOM   8484 2HB  ARG A 546      28.141  23.286  35.539  1.00  1.180          H  
ATOM   8485 1HG  ARG A 546      29.937  21.936  34.606  1.00  1.180          H  
ATOM   8486 2HG  ARG A 546      31.075  22.950  35.388  1.00  1.180          H  
ATOM   8487 1HD  ARG A 546      29.076  21.539  36.982  1.00  1.180          H  
ATOM   8488 2HD  ARG A 546      30.541  20.700  36.434  1.00  1.180          H  
ATOM   8489  HE  ARG A 546      31.709  22.774  37.418  1.00  1.180          H  
ATOM   8490 1HH1 ARG A 546      28.879  21.167  38.837  1.00  1.180          H  
ATOM   8491 2HH1 ARG A 546      29.273  21.629  40.473  1.00  1.180          H  
ATOM   8492 1HH2 ARG A 546      32.153  23.420  39.577  1.00  1.180          H  
ATOM   8493 2HH2 ARG A 546      31.132  22.890  40.890  1.00  1.180          H  
ATOM   8494  N   GLY A 547      27.835  26.603  35.231  1.00  0.680          N  
ATOM   8495  CA  GLY A 547      26.584  27.361  35.104  1.00  0.680          C  
ATOM   8496  C   GLY A 547      26.407  27.930  33.680  1.00  0.680          C  
ATOM   8497  O   GLY A 547      25.279  28.044  33.178  1.00  0.680          O  
ATOM   8498  H   GLY A 547      28.509  26.839  35.947  1.00  0.820          H  
ATOM   8499 1HA  GLY A 547      25.742  26.716  35.351  1.00  0.820          H  
ATOM   8500 2HA  GLY A 547      26.585  28.177  35.826  1.00  0.820          H  
ATOM   8501  N   ALA A 548      27.526  28.302  33.044  1.00  0.690          N  
ATOM   8502  CA  ALA A 548      27.560  28.833  31.691  1.00  0.700          C  
ATOM   8503  C   ALA A 548      27.083  27.802  30.687  1.00  0.670          C  
ATOM   8504  O   ALA A 548      26.522  28.147  29.642  1.00  0.710          O  
ATOM   8505  CB  ALA A 548      28.972  29.264  31.334  1.00  0.980          C  
ATOM   8506  H   ALA A 548      28.424  28.174  33.509  1.00  0.830          H  
ATOM   8507  HA  ALA A 548      26.892  29.693  31.645  1.00  0.840          H  
ATOM   8508 1HB  ALA A 548      28.984  29.677  30.328  1.00  1.170          H  
ATOM   8509 2HB  ALA A 548      29.311  30.016  32.044  1.00  1.170          H  
ATOM   8510 3HB  ALA A 548      29.627  28.401  31.383  1.00  1.170          H  
ATOM   8511  N   VAL A 549      27.395  26.539  30.974  1.00  0.640          N  
ATOM   8512  CA  VAL A 549      27.102  25.433  30.101  1.00  0.620          C  
ATOM   8513  C   VAL A 549      25.629  25.190  30.164  1.00  0.620          C  
ATOM   8514  O   VAL A 549      25.004  24.933  29.139  1.00  0.610          O  
ATOM   8515  CB  VAL A 549      27.855  24.169  30.511  1.00  0.880          C  
ATOM   8516  CG1 VAL A 549      27.418  22.994  29.597  1.00  0.880          C  
ATOM   8517  CG2 VAL A 549      29.345  24.444  30.471  1.00  0.880          C  
ATOM   8518  H   VAL A 549      27.799  26.326  31.882  1.00  0.770          H  
ATOM   8519  HA  VAL A 549      27.376  25.699  29.080  1.00  0.740          H  
ATOM   8520  HB  VAL A 549      27.582  23.903  31.525  1.00  1.050          H  
ATOM   8521 1HG1 VAL A 549      27.923  22.091  29.869  1.00  1.050          H  
ATOM   8522 2HG1 VAL A 549      26.345  22.826  29.684  1.00  1.050          H  
ATOM   8523 3HG1 VAL A 549      27.660  23.232  28.564  1.00  1.050          H  
ATOM   8524 1HG2 VAL A 549      29.865  23.563  30.789  1.00  1.050          H  
ATOM   8525 2HG2 VAL A 549      29.641  24.705  29.460  1.00  1.050          H  
ATOM   8526 3HG2 VAL A 549      29.591  25.265  31.145  1.00  1.050          H  
ATOM   8527  N   PHE A 550      25.085  25.208  31.377  1.00  0.630          N  
ATOM   8528  CA  PHE A 550      23.665  25.000  31.534  1.00  0.640          C  
ATOM   8529  C   PHE A 550      22.886  26.101  30.854  1.00  0.620          C  
ATOM   8530  O   PHE A 550      21.882  25.823  30.204  1.00  0.610          O  
ATOM   8531  CB  PHE A 550      23.273  24.845  32.982  1.00  0.890          C  
ATOM   8532  CG  PHE A 550      23.616  23.494  33.443  1.00  0.890          C  
ATOM   8533  CD1 PHE A 550      24.733  23.291  34.190  1.00  0.890          C  
ATOM   8534  CD2 PHE A 550      22.821  22.396  33.092  1.00  0.890          C  
ATOM   8535  CE1 PHE A 550      25.070  22.052  34.591  1.00  0.890          C  
ATOM   8536  CE2 PHE A 550      23.159  21.130  33.502  1.00  0.890          C  
ATOM   8537  CZ  PHE A 550      24.291  20.955  34.258  1.00  0.890          C  
ATOM   8538  H   PHE A 550      25.694  25.363  32.187  1.00  0.760          H  
ATOM   8539  HA  PHE A 550      23.420  24.061  31.050  1.00  0.770          H  
ATOM   8540 1HB  PHE A 550      23.808  25.576  33.592  1.00  1.070          H  
ATOM   8541 2HB  PHE A 550      22.204  25.005  33.107  1.00  1.070          H  
ATOM   8542  HD1 PHE A 550      25.360  24.136  34.461  1.00  1.070          H  
ATOM   8543  HD2 PHE A 550      21.924  22.553  32.486  1.00  1.070          H  
ATOM   8544  HE1 PHE A 550      25.959  21.933  35.175  1.00  1.070          H  
ATOM   8545  HE2 PHE A 550      22.535  20.278  33.231  1.00  1.070          H  
ATOM   8546  HZ  PHE A 550      24.582  19.966  34.594  1.00  1.070          H  
ATOM   8547  N   ALA A 551      23.347  27.353  30.931  1.00  0.650          N  
ATOM   8548  CA  ALA A 551      22.617  28.384  30.213  1.00  0.660          C  
ATOM   8549  C   ALA A 551      22.568  28.032  28.719  1.00  0.620          C  
ATOM   8550  O   ALA A 551      21.501  28.104  28.097  1.00  0.610          O  
ATOM   8551  CB  ALA A 551      23.280  29.728  30.415  1.00  0.920          C  
ATOM   8552  H   ALA A 551      24.155  27.585  31.520  1.00  0.780          H  
ATOM   8553  HA  ALA A 551      21.598  28.416  30.594  1.00  0.790          H  
ATOM   8554 1HB  ALA A 551      22.722  30.494  29.882  1.00  1.100          H  
ATOM   8555 2HB  ALA A 551      23.302  29.962  31.480  1.00  1.100          H  
ATOM   8556 3HB  ALA A 551      24.301  29.687  30.033  1.00  1.100          H  
ATOM   8557  N   VAL A 552      23.693  27.558  28.163  1.00  0.600          N  
ATOM   8558  CA  VAL A 552      23.709  27.161  26.761  1.00  0.570          C  
ATOM   8559  C   VAL A 552      22.788  25.971  26.519  1.00  0.550          C  
ATOM   8560  O   VAL A 552      22.057  25.960  25.529  1.00  0.550          O  
ATOM   8561  CB  VAL A 552      25.134  26.856  26.275  1.00  0.810          C  
ATOM   8562  CG1 VAL A 552      25.097  26.251  24.864  1.00  0.810          C  
ATOM   8563  CG2 VAL A 552      25.930  28.147  26.274  1.00  0.810          C  
ATOM   8564  H   VAL A 552      24.561  27.544  28.714  1.00  0.720          H  
ATOM   8565  HA  VAL A 552      23.339  27.998  26.174  1.00  0.680          H  
ATOM   8566  HB  VAL A 552      25.602  26.134  26.944  1.00  0.970          H  
ATOM   8567 1HG1 VAL A 552      26.112  26.045  24.532  1.00  0.970          H  
ATOM   8568 2HG1 VAL A 552      24.539  25.327  24.874  1.00  0.970          H  
ATOM   8569 3HG1 VAL A 552      24.624  26.952  24.176  1.00  0.970          H  
ATOM   8570 1HG2 VAL A 552      26.947  27.949  25.940  1.00  0.970          H  
ATOM   8571 2HG2 VAL A 552      25.458  28.861  25.603  1.00  0.970          H  
ATOM   8572 3HG2 VAL A 552      25.955  28.562  27.275  1.00  0.970          H  
ATOM   8573  N   TYR A 553      22.841  24.968  27.396  1.00  0.550          N  
ATOM   8574  CA  TYR A 553      22.002  23.784  27.300  1.00  0.530          C  
ATOM   8575  C   TYR A 553      20.545  24.171  27.207  1.00  0.540          C  
ATOM   8576  O   TYR A 553      19.822  23.664  26.348  1.00  0.530          O  
ATOM   8577  CB  TYR A 553      22.217  22.874  28.506  1.00  0.750          C  
ATOM   8578  CG  TYR A 553      21.295  21.700  28.579  1.00  0.750          C  
ATOM   8579  CD1 TYR A 553      21.515  20.615  27.792  1.00  0.750          C  
ATOM   8580  CD2 TYR A 553      20.222  21.714  29.468  1.00  0.750          C  
ATOM   8581  CE1 TYR A 553      20.679  19.524  27.874  1.00  0.750          C  
ATOM   8582  CE2 TYR A 553      19.384  20.621  29.549  1.00  0.750          C  
ATOM   8583  CZ  TYR A 553      19.622  19.523  28.755  1.00  0.750          C  
ATOM   8584  OH  TYR A 553      18.811  18.418  28.830  1.00  0.750          O  
ATOM   8585  H   TYR A 553      23.506  25.036  28.163  1.00  0.660          H  
ATOM   8586  HA  TYR A 553      22.266  23.242  26.396  1.00  0.640          H  
ATOM   8587 1HB  TYR A 553      23.247  22.515  28.520  1.00  0.900          H  
ATOM   8588 2HB  TYR A 553      22.065  23.448  29.396  1.00  0.900          H  
ATOM   8589  HD1 TYR A 553      22.352  20.616  27.100  1.00  0.900          H  
ATOM   8590  HD2 TYR A 553      20.044  22.587  30.100  1.00  0.900          H  
ATOM   8591  HE1 TYR A 553      20.858  18.652  27.241  1.00  0.900          H  
ATOM   8592  HE2 TYR A 553      18.544  20.622  30.243  1.00  0.900          H  
ATOM   8593  HH  TYR A 553      19.282  17.647  28.430  1.00  0.900          H  
ATOM   8594  N   LEU A 554      20.102  25.045  28.106  1.00  0.560          N  
ATOM   8595  CA  LEU A 554      18.721  25.469  28.120  1.00  0.560          C  
ATOM   8596  C   LEU A 554      18.359  26.198  26.829  1.00  0.560          C  
ATOM   8597  O   LEU A 554      17.262  25.997  26.305  1.00  0.560          O  
ATOM   8598  CB  LEU A 554      18.482  26.356  29.338  1.00  0.780          C  
ATOM   8599  CG  LEU A 554      18.580  25.641  30.728  1.00  0.780          C  
ATOM   8600  CD1 LEU A 554      18.532  26.697  31.812  1.00  0.780          C  
ATOM   8601  CD2 LEU A 554      17.448  24.614  30.903  1.00  0.780          C  
ATOM   8602  H   LEU A 554      20.754  25.402  28.810  1.00  0.670          H  
ATOM   8603  HA  LEU A 554      18.098  24.587  28.184  1.00  0.670          H  
ATOM   8604 1HB  LEU A 554      19.234  27.151  29.325  1.00  0.940          H  
ATOM   8605 2HB  LEU A 554      17.497  26.811  29.254  1.00  0.940          H  
ATOM   8606  HG  LEU A 554      19.536  25.127  30.804  1.00  0.940          H  
ATOM   8607 1HD1 LEU A 554      18.625  26.221  32.787  1.00  0.940          H  
ATOM   8608 2HD1 LEU A 554      19.359  27.395  31.671  1.00  0.940          H  
ATOM   8609 3HD1 LEU A 554      17.588  27.235  31.759  1.00  0.940          H  
ATOM   8610 1HD2 LEU A 554      17.546  24.142  31.880  1.00  0.940          H  
ATOM   8611 2HD2 LEU A 554      16.483  25.116  30.839  1.00  0.940          H  
ATOM   8612 3HD2 LEU A 554      17.505  23.846  30.143  1.00  0.940          H  
ATOM   8613  N   LEU A 555      19.262  27.026  26.293  1.00  0.570          N  
ATOM   8614  CA  LEU A 555      18.973  27.695  25.028  1.00  0.570          C  
ATOM   8615  C   LEU A 555      18.856  26.682  23.878  1.00  0.540          C  
ATOM   8616  O   LEU A 555      17.967  26.804  23.028  1.00  0.540          O  
ATOM   8617  CB  LEU A 555      20.076  28.718  24.716  1.00  0.800          C  
ATOM   8618  CG  LEU A 555      20.151  29.973  25.644  1.00  0.800          C  
ATOM   8619  CD1 LEU A 555      21.445  30.739  25.344  1.00  0.800          C  
ATOM   8620  CD2 LEU A 555      18.932  30.879  25.416  1.00  0.800          C  
ATOM   8621  H   LEU A 555      20.132  27.229  26.803  1.00  0.680          H  
ATOM   8622  HA  LEU A 555      18.018  28.200  25.121  1.00  0.680          H  
ATOM   8623 1HB  LEU A 555      21.036  28.208  24.780  1.00  0.960          H  
ATOM   8624 2HB  LEU A 555      19.945  29.065  23.693  1.00  0.960          H  
ATOM   8625  HG  LEU A 555      20.173  29.656  26.683  1.00  0.960          H  
ATOM   8626 1HD1 LEU A 555      21.511  31.607  25.998  1.00  0.960          H  
ATOM   8627 2HD1 LEU A 555      22.300  30.089  25.523  1.00  0.960          H  
ATOM   8628 3HD1 LEU A 555      21.447  31.064  24.306  1.00  0.960          H  
ATOM   8629 1HD2 LEU A 555      19.009  31.747  26.069  1.00  0.960          H  
ATOM   8630 2HD2 LEU A 555      18.908  31.208  24.377  1.00  0.960          H  
ATOM   8631 3HD2 LEU A 555      18.014  30.350  25.645  1.00  0.960          H  
ATOM   8632  N   LEU A 556      19.731  25.668  23.867  1.00  0.510          N  
ATOM   8633  CA  LEU A 556      19.707  24.619  22.849  1.00  0.480          C  
ATOM   8634  C   LEU A 556      18.418  23.797  22.969  1.00  0.460          C  
ATOM   8635  O   LEU A 556      17.810  23.417  21.964  1.00  0.450          O  
ATOM   8636  CB  LEU A 556      20.926  23.718  23.031  1.00  0.680          C  
ATOM   8637  CG  LEU A 556      22.318  24.316  22.741  1.00  0.680          C  
ATOM   8638  CD1 LEU A 556      23.349  23.325  23.212  1.00  0.680          C  
ATOM   8639  CD2 LEU A 556      22.511  24.590  21.276  1.00  0.680          C  
ATOM   8640  H   LEU A 556      20.474  25.662  24.574  1.00  0.610          H  
ATOM   8641  HA  LEU A 556      19.725  25.083  21.868  1.00  0.580          H  
ATOM   8642 1HB  LEU A 556      20.944  23.430  24.072  1.00  0.820          H  
ATOM   8643 2HB  LEU A 556      20.808  22.828  22.431  1.00  0.820          H  
ATOM   8644  HG  LEU A 556      22.436  25.239  23.284  1.00  0.820          H  
ATOM   8645 1HD1 LEU A 556      24.343  23.722  23.037  1.00  0.820          H  
ATOM   8646 2HD1 LEU A 556      23.220  23.137  24.271  1.00  0.820          H  
ATOM   8647 3HD1 LEU A 556      23.227  22.401  22.664  1.00  0.820          H  
ATOM   8648 1HD2 LEU A 556      23.507  25.000  21.121  1.00  0.820          H  
ATOM   8649 2HD2 LEU A 556      22.418  23.670  20.731  1.00  0.820          H  
ATOM   8650 3HD2 LEU A 556      21.775  25.304  20.922  1.00  0.820          H  
ATOM   8651  N   LEU A 557      17.990  23.555  24.209  1.00  0.480          N  
ATOM   8652  CA  LEU A 557      16.768  22.834  24.520  1.00  0.480          C  
ATOM   8653  C   LEU A 557      15.566  23.612  23.991  1.00  0.510          C  
ATOM   8654  O   LEU A 557      14.657  23.035  23.379  1.00  0.500          O  
ATOM   8655  CB  LEU A 557      16.683  22.661  26.047  1.00  0.670          C  
ATOM   8656  CG  LEU A 557      15.481  21.948  26.670  1.00  0.670          C  
ATOM   8657  CD1 LEU A 557      15.394  20.528  26.173  1.00  0.670          C  
ATOM   8658  CD2 LEU A 557      15.665  21.991  28.195  1.00  0.670          C  
ATOM   8659  H   LEU A 557      18.583  23.851  24.989  1.00  0.580          H  
ATOM   8660  HA  LEU A 557      16.810  21.863  24.033  1.00  0.580          H  
ATOM   8661 1HB  LEU A 557      17.585  22.142  26.378  1.00  0.810          H  
ATOM   8662 2HB  LEU A 557      16.700  23.640  26.482  1.00  0.810          H  
ATOM   8663  HG  LEU A 557      14.557  22.462  26.399  1.00  0.810          H  
ATOM   8664 1HD1 LEU A 557      14.545  20.028  26.638  1.00  0.810          H  
ATOM   8665 2HD1 LEU A 557      15.263  20.516  25.093  1.00  0.810          H  
ATOM   8666 3HD1 LEU A 557      16.308  20.018  26.441  1.00  0.810          H  
ATOM   8667 1HD2 LEU A 557      14.822  21.497  28.682  1.00  0.810          H  
ATOM   8668 2HD2 LEU A 557      16.591  21.480  28.467  1.00  0.810          H  
ATOM   8669 3HD2 LEU A 557      15.715  23.030  28.522  1.00  0.810          H  
ATOM   8670  N   CYS A 558      15.566  24.931  24.223  1.00  0.560          N  
ATOM   8671  CA  CYS A 558      14.489  25.785  23.761  1.00  0.600          C  
ATOM   8672  C   CYS A 558      14.434  25.752  22.242  1.00  0.570          C  
ATOM   8673  O   CYS A 558      13.344  25.690  21.660  1.00  0.580          O  
ATOM   8674  CB  CYS A 558      14.716  27.226  24.216  1.00  0.820          C  
ATOM   8675  SG  CYS A 558      14.566  27.467  25.997  1.00  0.820          S  
ATOM   8676  H   CYS A 558      16.321  25.331  24.782  1.00  0.670          H  
ATOM   8677  HA  CYS A 558      13.548  25.419  24.167  1.00  0.720          H  
ATOM   8678 1HB  CYS A 558      15.709  27.550  23.917  1.00  0.990          H  
ATOM   8679 2HB  CYS A 558      13.997  27.876  23.724  1.00  0.990          H  
ATOM   8680  HG  CYS A 558      15.689  26.773  26.310  1.00  0.990          H  
ATOM   8681  N   ALA A 559      15.612  25.784  21.597  1.00  0.540          N  
ATOM   8682  CA  ALA A 559      15.680  25.729  20.152  1.00  0.530          C  
ATOM   8683  C   ALA A 559      15.097  24.426  19.635  1.00  0.480          C  
ATOM   8684  O   ALA A 559      14.345  24.445  18.663  1.00  0.490          O  
ATOM   8685  CB  ALA A 559      17.116  25.873  19.684  1.00  0.750          C  
ATOM   8686  H   ALA A 559      16.476  25.898  22.136  1.00  0.650          H  
ATOM   8687  HA  ALA A 559      15.088  26.551  19.753  1.00  0.640          H  
ATOM   8688 1HB  ALA A 559      17.149  25.852  18.597  1.00  0.900          H  
ATOM   8689 2HB  ALA A 559      17.518  26.818  20.047  1.00  0.900          H  
ATOM   8690 3HB  ALA A 559      17.711  25.058  20.078  1.00  0.900          H  
ATOM   8691  N   ALA A 560      15.400  23.294  20.295  1.00  0.450          N  
ATOM   8692  CA  ALA A 560      14.862  22.006  19.862  1.00  0.420          C  
ATOM   8693  C   ALA A 560      13.344  22.022  19.945  1.00  0.430          C  
ATOM   8694  O   ALA A 560      12.660  21.494  19.064  1.00  0.430          O  
ATOM   8695  CB  ALA A 560      15.422  20.873  20.707  1.00  0.600          C  
ATOM   8696  H   ALA A 560      16.081  23.332  21.062  1.00  0.540          H  
ATOM   8697  HA  ALA A 560      15.149  21.851  18.824  1.00  0.500          H  
ATOM   8698 1HB  ALA A 560      15.025  19.920  20.355  1.00  0.720          H  
ATOM   8699 2HB  ALA A 560      16.495  20.867  20.634  1.00  0.720          H  
ATOM   8700 3HB  ALA A 560      15.137  21.026  21.746  1.00  0.720          H  
ATOM   8701  N   GLY A 561      12.821  22.646  21.004  1.00  0.450          N  
ATOM   8702  CA  GLY A 561      11.390  22.779  21.224  1.00  0.460          C  
ATOM   8703  C   GLY A 561      10.736  23.514  20.063  1.00  0.460          C  
ATOM   8704  O   GLY A 561       9.754  23.036  19.473  1.00  0.470          O  
ATOM   8705  H   GLY A 561      13.466  22.994  21.723  1.00  0.540          H  
ATOM   8706 1HA  GLY A 561      10.944  21.793  21.344  1.00  0.550          H  
ATOM   8707 2HA  GLY A 561      11.226  23.331  22.150  1.00  0.550          H  
ATOM   8708  N   VAL A 562      11.287  24.682  19.730  1.00  0.450          N  
ATOM   8709  CA  VAL A 562      10.751  25.480  18.644  1.00  0.450          C  
ATOM   8710  C   VAL A 562      10.862  24.751  17.320  1.00  0.430          C  
ATOM   8711  O   VAL A 562       9.892  24.708  16.565  1.00  0.430          O  
ATOM   8712  CB  VAL A 562      11.478  26.834  18.543  1.00  0.630          C  
ATOM   8713  CG1 VAL A 562      11.045  27.588  17.261  1.00  0.630          C  
ATOM   8714  CG2 VAL A 562      11.160  27.662  19.778  1.00  0.630          C  
ATOM   8715  H   VAL A 562      12.094  25.010  20.275  1.00  0.540          H  
ATOM   8716  HA  VAL A 562       9.697  25.667  18.848  1.00  0.540          H  
ATOM   8717  HB  VAL A 562      12.557  26.659  18.487  1.00  0.760          H  
ATOM   8718 1HG1 VAL A 562      11.571  28.539  17.208  1.00  0.760          H  
ATOM   8719 2HG1 VAL A 562      11.286  27.005  16.372  1.00  0.760          H  
ATOM   8720 3HG1 VAL A 562       9.970  27.768  17.290  1.00  0.760          H  
ATOM   8721 1HG2 VAL A 562      11.682  28.616  19.722  1.00  0.760          H  
ATOM   8722 2HG2 VAL A 562      10.087  27.837  19.830  1.00  0.760          H  
ATOM   8723 3HG2 VAL A 562      11.481  27.128  20.669  1.00  0.760          H  
ATOM   8724  N   MET A 563      12.027  24.174  17.026  1.00  0.420          N  
ATOM   8725  CA  MET A 563      12.226  23.493  15.760  1.00  0.430          C  
ATOM   8726  C   MET A 563      11.242  22.347  15.592  1.00  0.420          C  
ATOM   8727  O   MET A 563      10.699  22.154  14.502  1.00  0.420          O  
ATOM   8728  CB  MET A 563      13.669  23.014  15.667  1.00  0.600          C  
ATOM   8729  CG  MET A 563      14.698  24.136  15.487  1.00  0.600          C  
ATOM   8730  SD  MET A 563      14.566  25.017  13.925  1.00  0.600          S  
ATOM   8731  CE  MET A 563      15.246  23.800  12.838  1.00  0.600          C  
ATOM   8732  H   MET A 563      12.802  24.233  17.691  1.00  0.500          H  
ATOM   8733  HA  MET A 563      12.047  24.206  14.959  1.00  0.520          H  
ATOM   8734 1HB  MET A 563      13.927  22.509  16.596  1.00  0.720          H  
ATOM   8735 2HB  MET A 563      13.766  22.299  14.870  1.00  0.720          H  
ATOM   8736 1HG  MET A 563      14.569  24.863  16.279  1.00  0.720          H  
ATOM   8737 2HG  MET A 563      15.704  23.722  15.573  1.00  0.720          H  
ATOM   8738 1HE  MET A 563      15.285  24.202  11.849  1.00  0.720          H  
ATOM   8739 2HE  MET A 563      16.246  23.571  13.174  1.00  0.720          H  
ATOM   8740 3HE  MET A 563      14.641  22.896  12.841  1.00  0.720          H  
ATOM   8741  N   PHE A 564      10.983  21.596  16.664  1.00  0.420          N  
ATOM   8742  CA  PHE A 564      10.023  20.513  16.596  1.00  0.420          C  
ATOM   8743  C   PHE A 564       8.657  21.043  16.194  1.00  0.420          C  
ATOM   8744  O   PHE A 564       7.999  20.473  15.328  1.00  0.470          O  
ATOM   8745  CB  PHE A 564       9.934  19.749  17.904  1.00  0.590          C  
ATOM   8746  CG  PHE A 564       8.918  18.672  17.837  1.00  0.590          C  
ATOM   8747  CD1 PHE A 564       9.181  17.512  17.130  1.00  0.590          C  
ATOM   8748  CD2 PHE A 564       7.697  18.803  18.468  1.00  0.590          C  
ATOM   8749  CE1 PHE A 564       8.257  16.512  17.048  1.00  0.590          C  
ATOM   8750  CE2 PHE A 564       6.764  17.798  18.390  1.00  0.590          C  
ATOM   8751  CZ  PHE A 564       7.046  16.650  17.677  1.00  0.590          C  
ATOM   8752  H   PHE A 564      11.494  21.748  17.539  1.00  0.500          H  
ATOM   8753  HA  PHE A 564      10.344  19.820  15.825  1.00  0.500          H  
ATOM   8754 1HB  PHE A 564      10.897  19.316  18.148  1.00  0.710          H  
ATOM   8755 2HB  PHE A 564       9.671  20.434  18.711  1.00  0.710          H  
ATOM   8756  HD1 PHE A 564      10.128  17.400  16.628  1.00  0.710          H  
ATOM   8757  HD2 PHE A 564       7.475  19.715  19.027  1.00  0.710          H  
ATOM   8758  HE1 PHE A 564       8.482  15.609  16.483  1.00  0.710          H  
ATOM   8759  HE2 PHE A 564       5.801  17.908  18.887  1.00  0.710          H  
ATOM   8760  HZ  PHE A 564       6.306  15.855  17.614  1.00  0.710          H  
ATOM   8761  N   LYS A 565       8.201  22.116  16.854  1.00  0.440          N  
ATOM   8762  CA  LYS A 565       6.911  22.717  16.520  1.00  0.440          C  
ATOM   8763  C   LYS A 565       6.851  23.246  15.069  1.00  0.440          C  
ATOM   8764  O   LYS A 565       5.809  23.146  14.415  1.00  0.480          O  
ATOM   8765  CB  LYS A 565       6.597  23.842  17.504  1.00  0.620          C  
ATOM   8766  CG  LYS A 565       6.274  23.358  18.915  1.00  0.620          C  
ATOM   8767  CD  LYS A 565       6.015  24.525  19.863  1.00  0.620          C  
ATOM   8768  CE  LYS A 565       5.707  24.037  21.276  1.00  0.620          C  
ATOM   8769  NZ  LYS A 565       5.488  25.168  22.222  1.00  0.620          N  
ATOM   8770  H   LYS A 565       8.771  22.514  17.611  1.00  0.530          H  
ATOM   8771  HA  LYS A 565       6.148  21.945  16.618  1.00  0.530          H  
ATOM   8772 1HB  LYS A 565       7.458  24.511  17.569  1.00  0.740          H  
ATOM   8773 2HB  LYS A 565       5.754  24.424  17.136  1.00  0.740          H  
ATOM   8774 1HG  LYS A 565       5.394  22.716  18.882  1.00  0.740          H  
ATOM   8775 2HG  LYS A 565       7.113  22.772  19.291  1.00  0.740          H  
ATOM   8776 1HD  LYS A 565       6.902  25.162  19.896  1.00  0.740          H  
ATOM   8777 2HD  LYS A 565       5.176  25.115  19.499  1.00  0.740          H  
ATOM   8778 1HE  LYS A 565       4.812  23.418  21.251  1.00  0.740          H  
ATOM   8779 2HE  LYS A 565       6.544  23.435  21.633  1.00  0.740          H  
ATOM   8780 1HZ  LYS A 565       5.288  24.802  23.144  1.00  0.740          H  
ATOM   8781 2HZ  LYS A 565       6.318  25.741  22.262  1.00  0.740          H  
ATOM   8782 3HZ  LYS A 565       4.708  25.727  21.908  1.00  0.740          H  
ATOM   8783  N   VAL A 566       7.964  23.825  14.591  1.00  0.430          N  
ATOM   8784  CA  VAL A 566       8.101  24.363  13.231  1.00  0.430          C  
ATOM   8785  C   VAL A 566       8.051  23.306  12.120  1.00  0.420          C  
ATOM   8786  O   VAL A 566       7.430  23.537  11.079  1.00  0.420          O  
ATOM   8787  CB  VAL A 566       9.404  25.193  13.097  1.00  0.600          C  
ATOM   8788  CG1 VAL A 566       9.687  25.575  11.625  1.00  0.600          C  
ATOM   8789  CG2 VAL A 566       9.255  26.482  13.915  1.00  0.600          C  
ATOM   8790  H   VAL A 566       8.751  23.917  15.241  1.00  0.520          H  
ATOM   8791  HA  VAL A 566       7.268  25.046  13.074  1.00  0.520          H  
ATOM   8792  HB  VAL A 566      10.238  24.605  13.468  1.00  0.720          H  
ATOM   8793 1HG1 VAL A 566      10.606  26.160  11.580  1.00  0.720          H  
ATOM   8794 2HG1 VAL A 566       9.811  24.684  11.013  1.00  0.720          H  
ATOM   8795 3HG1 VAL A 566       8.858  26.166  11.234  1.00  0.720          H  
ATOM   8796 1HG2 VAL A 566      10.169  27.067  13.845  1.00  0.720          H  
ATOM   8797 2HG2 VAL A 566       8.420  27.062  13.525  1.00  0.720          H  
ATOM   8798 3HG2 VAL A 566       9.061  26.245  14.948  1.00  0.720          H  
ATOM   8799  N   VAL A 567       8.750  22.188  12.295  1.00  0.400          N  
ATOM   8800  CA  VAL A 567       8.772  21.132  11.286  1.00  0.390          C  
ATOM   8801  C   VAL A 567       7.417  20.373  11.267  1.00  0.390          C  
ATOM   8802  O   VAL A 567       6.969  19.899  12.306  1.00  0.390          O  
ATOM   8803  CB  VAL A 567       9.954  20.164  11.592  1.00  0.550          C  
ATOM   8804  CG1 VAL A 567       9.975  18.947  10.646  1.00  0.550          C  
ATOM   8805  CG2 VAL A 567      11.281  20.918  11.439  1.00  0.550          C  
ATOM   8806  H   VAL A 567       9.294  22.085  13.160  1.00  0.480          H  
ATOM   8807  HA  VAL A 567       8.972  21.610  10.336  1.00  0.470          H  
ATOM   8808  HB  VAL A 567       9.846  19.803  12.617  1.00  0.660          H  
ATOM   8809 1HG1 VAL A 567      10.810  18.298  10.913  1.00  0.660          H  
ATOM   8810 2HG1 VAL A 567       9.047  18.386  10.739  1.00  0.660          H  
ATOM   8811 3HG1 VAL A 567      10.100  19.274   9.620  1.00  0.660          H  
ATOM   8812 1HG2 VAL A 567      12.114  20.250  11.676  1.00  0.660          H  
ATOM   8813 2HG2 VAL A 567      11.372  21.266  10.412  1.00  0.660          H  
ATOM   8814 3HG2 VAL A 567      11.306  21.774  12.110  1.00  0.660          H  
ATOM   8815  N   PRO A 568       6.752  20.223  10.098  1.00  0.400          N  
ATOM   8816  CA  PRO A 568       5.460  19.566   9.930  1.00  0.410          C  
ATOM   8817  C   PRO A 568       5.599  18.076  10.136  1.00  0.380          C  
ATOM   8818  O   PRO A 568       6.701  17.562   9.979  1.00  0.360          O  
ATOM   8819  CB  PRO A 568       5.091  19.894   8.483  1.00  0.610          C  
ATOM   8820  CG  PRO A 568       6.419  20.098   7.783  1.00  0.610          C  
ATOM   8821  CD  PRO A 568       7.340  20.703   8.827  1.00  0.610          C  
ATOM   8822  HA  PRO A 568       4.737  19.998  10.639  1.00  0.490          H  
ATOM   8823 1HB  PRO A 568       4.516  19.053   8.051  1.00  0.740          H  
ATOM   8824 2HB  PRO A 568       4.442  20.767   8.452  1.00  0.740          H  
ATOM   8825 1HG  PRO A 568       6.794  19.141   7.407  1.00  0.740          H  
ATOM   8826 2HG  PRO A 568       6.290  20.750   6.907  1.00  0.740          H  
ATOM   8827 1HD  PRO A 568       8.332  20.285   8.659  1.00  0.740          H  
ATOM   8828 2HD  PRO A 568       7.329  21.797   8.776  1.00  0.740          H  
ATOM   8829  N   GLY A 569       4.507  17.395  10.478  1.00  0.380          N  
ATOM   8830  CA  GLY A 569       4.510  15.936  10.613  1.00  0.370          C  
ATOM   8831  C   GLY A 569       4.115  15.232   9.318  1.00  0.390          C  
ATOM   8832  O   GLY A 569       3.927  15.869   8.281  1.00  0.540          O  
ATOM   8833  H   GLY A 569       3.638  17.892  10.620  1.00  0.460          H  
ATOM   8834 1HA  GLY A 569       5.495  15.596  10.920  1.00  0.440          H  
ATOM   8835 2HA  GLY A 569       3.821  15.647  11.406  1.00  0.440          H  
ATOM   8836  N   GLY A 570       3.940  13.917   9.403  1.00  0.390          N  
ATOM   8837  CA  GLY A 570       3.586  13.077   8.263  1.00  0.430          C  
ATOM   8838  C   GLY A 570       3.840  11.639   8.667  1.00  0.370          C  
ATOM   8839  O   GLY A 570       4.179  11.390   9.822  1.00  0.350          O  
ATOM   8840  H   GLY A 570       4.084  13.466  10.299  1.00  0.470          H  
ATOM   8841 1HA  GLY A 570       2.538  13.222   7.999  1.00  0.520          H  
ATOM   8842 2HA  GLY A 570       4.197  13.343   7.399  1.00  0.520          H  
ATOM   8843  N   PHE A 571       3.626  10.674   7.775  1.00  0.360          N  
ATOM   8844  CA  PHE A 571       3.911   9.313   8.210  1.00  0.320          C  
ATOM   8845  C   PHE A 571       4.896   8.622   7.257  1.00  0.310          C  
ATOM   8846  O   PHE A 571       6.000   8.274   7.670  1.00  0.290          O  
ATOM   8847  CB  PHE A 571       2.611   8.541   8.410  1.00  0.460          C  
ATOM   8848  CG  PHE A 571       2.825   7.237   9.045  1.00  0.460          C  
ATOM   8849  CD1 PHE A 571       3.252   7.182  10.372  1.00  0.460          C  
ATOM   8850  CD2 PHE A 571       2.610   6.081   8.379  1.00  0.460          C  
ATOM   8851  CE1 PHE A 571       3.462   5.991  10.985  1.00  0.460          C  
ATOM   8852  CE2 PHE A 571       2.822   4.908   8.987  1.00  0.460          C  
ATOM   8853  CZ  PHE A 571       3.250   4.853  10.295  1.00  0.460          C  
ATOM   8854  H   PHE A 571       3.320  10.888   6.835  1.00  0.430          H  
ATOM   8855  HA  PHE A 571       4.404   9.354   9.179  1.00  0.380          H  
ATOM   8856 1HB  PHE A 571       1.935   9.120   9.040  1.00  0.560          H  
ATOM   8857 2HB  PHE A 571       2.120   8.381   7.454  1.00  0.560          H  
ATOM   8858  HD1 PHE A 571       3.423   8.109  10.926  1.00  0.560          H  
ATOM   8859  HD2 PHE A 571       2.273   6.104   7.341  1.00  0.560          H  
ATOM   8860  HE1 PHE A 571       3.801   5.957  12.021  1.00  0.560          H  
ATOM   8861  HE2 PHE A 571       2.654   4.017   8.431  1.00  0.560          H  
ATOM   8862  HZ  PHE A 571       3.412   3.913  10.779  1.00  0.560          H  
ATOM   8863  N   ILE A 572       4.542   8.463   5.979  1.00  0.320          N  
ATOM   8864  CA  ILE A 572       5.468   7.897   4.989  1.00  0.320          C  
ATOM   8865  C   ILE A 572       5.516   8.797   3.744  1.00  0.320          C  
ATOM   8866  O   ILE A 572       4.452   9.162   3.249  1.00  0.320          O  
ATOM   8867  CB  ILE A 572       5.090   6.456   4.607  1.00  0.450          C  
ATOM   8868  CG1 ILE A 572       5.174   5.580   5.864  1.00  0.450          C  
ATOM   8869  CG2 ILE A 572       6.032   5.934   3.511  1.00  0.450          C  
ATOM   8870  CD1 ILE A 572       4.607   4.237   5.745  1.00  0.450          C  
ATOM   8871  H   ILE A 572       3.621   8.747   5.680  1.00  0.380          H  
ATOM   8872  HA  ILE A 572       6.439   7.826   5.454  1.00  0.380          H  
ATOM   8873  HB  ILE A 572       4.062   6.432   4.245  1.00  0.540          H  
ATOM   8874 1HG1 ILE A 572       6.216   5.481   6.139  1.00  0.540          H  
ATOM   8875 2HG1 ILE A 572       4.672   6.055   6.657  1.00  0.540          H  
ATOM   8876 1HG2 ILE A 572       5.756   4.932   3.250  1.00  0.540          H  
ATOM   8877 2HG2 ILE A 572       5.964   6.552   2.623  1.00  0.540          H  
ATOM   8878 3HG2 ILE A 572       7.051   5.943   3.864  1.00  0.540          H  
ATOM   8879 1HD1 ILE A 572       4.745   3.753   6.695  1.00  0.540          H  
ATOM   8880 2HD1 ILE A 572       3.547   4.303   5.513  1.00  0.540          H  
ATOM   8881 3HD1 ILE A 572       5.101   3.677   4.984  1.00  0.540          H  
ATOM   8882  N   PRO A 573       6.696   9.236   3.256  1.00  0.330          N  
ATOM   8883  CA  PRO A 573       6.864  10.026   2.038  1.00  0.360          C  
ATOM   8884  C   PRO A 573       6.352   9.315   0.792  1.00  0.370          C  
ATOM   8885  O   PRO A 573       6.578   8.111   0.655  1.00  0.350          O  
ATOM   8886  CB  PRO A 573       8.388  10.172   1.943  1.00  0.540          C  
ATOM   8887  CG  PRO A 573       8.890   9.995   3.344  1.00  0.540          C  
ATOM   8888  CD  PRO A 573       7.963   8.999   3.987  1.00  0.540          C  
ATOM   8889  HA  PRO A 573       6.369  11.005   2.165  1.00  0.430          H  
ATOM   8890 1HB  PRO A 573       8.798   9.414   1.250  1.00  0.650          H  
ATOM   8891 2HB  PRO A 573       8.651  11.152   1.519  1.00  0.650          H  
ATOM   8892 1HG  PRO A 573       9.932   9.631   3.311  1.00  0.650          H  
ATOM   8893 2HG  PRO A 573       8.905  10.967   3.859  1.00  0.650          H  
ATOM   8894 1HD  PRO A 573       8.328   7.974   3.840  1.00  0.650          H  
ATOM   8895 2HD  PRO A 573       7.886   9.284   5.048  1.00  0.650          H  
ATOM   8896  N   THR A 574       5.756  10.059  -0.144  1.00  0.430          N  
ATOM   8897  CA  THR A 574       5.304   9.488  -1.415  1.00  0.470          C  
ATOM   8898  C   THR A 574       6.535   9.173  -2.230  1.00  0.440          C  
ATOM   8899  O   THR A 574       7.423  10.015  -2.345  1.00  0.580          O  
ATOM   8900  CB  THR A 574       4.349  10.429  -2.195  1.00  0.640          C  
ATOM   8901  OG1 THR A 574       3.199  10.733  -1.388  1.00  0.640          O  
ATOM   8902  CG2 THR A 574       3.854   9.714  -3.468  1.00  0.640          C  
ATOM   8903  H   THR A 574       5.587  11.039   0.028  1.00  0.520          H  
ATOM   8904  HA  THR A 574       4.797   8.557  -1.240  1.00  0.560          H  
ATOM   8905  HB  THR A 574       4.868  11.351  -2.459  1.00  0.770          H  
ATOM   8906  HG1 THR A 574       2.679  11.431  -1.808  1.00  0.770          H  
ATOM   8907 1HG2 THR A 574       3.173  10.366  -4.014  1.00  0.770          H  
ATOM   8908 2HG2 THR A 574       4.697   9.469  -4.103  1.00  0.770          H  
ATOM   8909 3HG2 THR A 574       3.328   8.794  -3.203  1.00  0.770          H  
ATOM   8910  N   GLN A 575       6.611   7.960  -2.772  1.00  0.450          N  
ATOM   8911  CA  GLN A 575       7.797   7.562  -3.511  1.00  0.420          C  
ATOM   8912  C   GLN A 575       7.496   7.477  -4.997  1.00  0.430          C  
ATOM   8913  O   GLN A 575       6.383   7.124  -5.380  1.00  0.490          O  
ATOM   8914  CB  GLN A 575       8.277   6.190  -3.005  1.00  0.600          C  
ATOM   8915  CG  GLN A 575       8.529   6.144  -1.480  1.00  0.600          C  
ATOM   8916  CD  GLN A 575       9.171   4.856  -0.981  1.00  0.600          C  
ATOM   8917  OE1 GLN A 575      10.391   4.712  -0.990  1.00  0.600          O  
ATOM   8918  NE2 GLN A 575       8.369   3.908  -0.537  1.00  0.600          N  
ATOM   8919  H   GLN A 575       5.840   7.316  -2.666  1.00  0.540          H  
ATOM   8920  HA  GLN A 575       8.575   8.299  -3.360  1.00  0.500          H  
ATOM   8921 1HB  GLN A 575       7.549   5.421  -3.264  1.00  0.720          H  
ATOM   8922 2HB  GLN A 575       9.214   5.936  -3.509  1.00  0.720          H  
ATOM   8923 1HG  GLN A 575       9.136   6.965  -1.190  1.00  0.720          H  
ATOM   8924 2HG  GLN A 575       7.565   6.236  -0.980  1.00  0.720          H  
ATOM   8925 1HE2 GLN A 575       8.765   3.042  -0.196  1.00  0.720          H  
ATOM   8926 2HE2 GLN A 575       7.379   4.033  -0.541  1.00  0.720          H  
ATOM   8927  N   ASP A 576       8.488   7.736  -5.838  1.00  0.410          N  
ATOM   8928  CA  ASP A 576       8.303   7.548  -7.260  1.00  0.430          C  
ATOM   8929  C   ASP A 576       8.480   6.085  -7.567  1.00  0.440          C  
ATOM   8930  O   ASP A 576       9.587   5.566  -7.502  1.00  0.540          O  
ATOM   8931  CB  ASP A 576       9.293   8.373  -8.059  1.00  0.590          C  
ATOM   8932  CG  ASP A 576       9.116   8.231  -9.553  1.00  0.590          C  
ATOM   8933  OD1 ASP A 576       8.415   7.331 -10.018  1.00  0.590          O  
ATOM   8934  OD2 ASP A 576       9.654   9.069 -10.258  1.00  0.590          O  
ATOM   8935  H   ASP A 576       9.397   8.070  -5.499  1.00  0.490          H  
ATOM   8936  HA  ASP A 576       7.293   7.844  -7.535  1.00  0.520          H  
ATOM   8937 1HB  ASP A 576       9.184   9.423  -7.786  1.00  0.710          H  
ATOM   8938 2HB  ASP A 576      10.308   8.080  -7.786  1.00  0.710          H  
ATOM   8939  N   LYS A 577       7.382   5.407  -7.842  1.00  0.410          N  
ATOM   8940  CA  LYS A 577       7.407   3.973  -8.054  1.00  0.440          C  
ATOM   8941  C   LYS A 577       7.487   3.579  -9.523  1.00  0.420          C  
ATOM   8942  O   LYS A 577       7.318   2.410  -9.853  1.00  0.490          O  
ATOM   8943  CB  LYS A 577       6.200   3.313  -7.394  1.00  0.600          C  
ATOM   8944  CG  LYS A 577       6.196   3.443  -5.880  1.00  0.600          C  
ATOM   8945  CD  LYS A 577       5.084   2.622  -5.245  1.00  0.600          C  
ATOM   8946  CE  LYS A 577       5.182   2.645  -3.719  1.00  0.600          C  
ATOM   8947  NZ  LYS A 577       4.116   1.814  -3.067  1.00  0.600          N  
ATOM   8948  H   LYS A 577       6.505   5.911  -7.870  1.00  0.490          H  
ATOM   8949  HA  LYS A 577       8.293   3.595  -7.578  1.00  0.530          H  
ATOM   8950 1HB  LYS A 577       5.284   3.761  -7.778  1.00  0.720          H  
ATOM   8951 2HB  LYS A 577       6.181   2.252  -7.642  1.00  0.720          H  
ATOM   8952 1HG  LYS A 577       7.149   3.145  -5.484  1.00  0.720          H  
ATOM   8953 2HG  LYS A 577       6.044   4.491  -5.620  1.00  0.720          H  
ATOM   8954 1HD  LYS A 577       4.115   3.025  -5.545  1.00  0.720          H  
ATOM   8955 2HD  LYS A 577       5.158   1.588  -5.588  1.00  0.720          H  
ATOM   8956 1HE  LYS A 577       6.153   2.249  -3.429  1.00  0.720          H  
ATOM   8957 2HE  LYS A 577       5.099   3.673  -3.362  1.00  0.720          H  
ATOM   8958 1HZ  LYS A 577       4.247   1.847  -2.054  1.00  0.720          H  
ATOM   8959 2HZ  LYS A 577       3.199   2.168  -3.301  1.00  0.720          H  
ATOM   8960 3HZ  LYS A 577       4.194   0.851  -3.380  1.00  0.720          H  
ATOM   8961  N   LEU A 578       7.710   4.567 -10.393  1.00  0.370          N  
ATOM   8962  CA  LEU A 578       7.747   4.462 -11.862  1.00  0.410          C  
ATOM   8963  C   LEU A 578       6.404   4.186 -12.493  1.00  0.340          C  
ATOM   8964  O   LEU A 578       6.327   3.767 -13.655  1.00  0.390          O  
ATOM   8965  CB  LEU A 578       8.693   3.381 -12.404  1.00  0.560          C  
ATOM   8966  CG  LEU A 578      10.128   3.463 -12.036  1.00  0.560          C  
ATOM   8967  CD1 LEU A 578      10.862   2.334 -12.744  1.00  0.560          C  
ATOM   8968  CD2 LEU A 578      10.707   4.839 -12.422  1.00  0.560          C  
ATOM   8969  H   LEU A 578       7.880   5.517 -10.020  1.00  0.440          H  
ATOM   8970  HA  LEU A 578       8.077   5.420 -12.240  1.00  0.490          H  
ATOM   8971 1HB  LEU A 578       8.322   2.407 -12.099  1.00  0.670          H  
ATOM   8972 2HB  LEU A 578       8.652   3.416 -13.496  1.00  0.670          H  
ATOM   8973  HG  LEU A 578      10.223   3.309 -10.985  1.00  0.670          H  
ATOM   8974 1HD1 LEU A 578      11.910   2.356 -12.473  1.00  0.670          H  
ATOM   8975 2HD1 LEU A 578      10.432   1.378 -12.449  1.00  0.670          H  
ATOM   8976 3HD1 LEU A 578      10.758   2.465 -13.826  1.00  0.670          H  
ATOM   8977 1HD2 LEU A 578      11.753   4.876 -12.169  1.00  0.670          H  
ATOM   8978 2HD2 LEU A 578      10.592   4.986 -13.481  1.00  0.670          H  
ATOM   8979 3HD2 LEU A 578      10.197   5.634 -11.887  1.00  0.670          H  
ATOM   8980  N   TYR A 579       5.341   4.411 -11.744  1.00  0.290          N  
ATOM   8981  CA  TYR A 579       4.014   4.266 -12.302  1.00  0.280          C  
ATOM   8982  C   TYR A 579       3.128   5.407 -11.854  1.00  0.280          C  
ATOM   8983  O   TYR A 579       3.149   5.798 -10.686  1.00  0.310          O  
ATOM   8984  CB  TYR A 579       3.381   2.929 -11.901  1.00  0.400          C  
ATOM   8985  CG  TYR A 579       4.211   1.751 -12.313  1.00  0.400          C  
ATOM   8986  CD1 TYR A 579       5.030   1.153 -11.391  1.00  0.400          C  
ATOM   8987  CD2 TYR A 579       4.211   1.315 -13.620  1.00  0.400          C  
ATOM   8988  CE1 TYR A 579       5.838   0.118 -11.759  1.00  0.400          C  
ATOM   8989  CE2 TYR A 579       5.035   0.272 -13.997  1.00  0.400          C  
ATOM   8990  CZ  TYR A 579       5.841  -0.327 -13.060  1.00  0.400          C  
ATOM   8991  OH  TYR A 579       6.663  -1.373 -13.406  1.00  0.400          O  
ATOM   8992  H   TYR A 579       5.483   4.710 -10.792  1.00  0.350          H  
ATOM   8993  HA  TYR A 579       4.081   4.313 -13.388  1.00  0.340          H  
ATOM   8994 1HB  TYR A 579       3.242   2.895 -10.821  1.00  0.480          H  
ATOM   8995 2HB  TYR A 579       2.406   2.846 -12.365  1.00  0.480          H  
ATOM   8996  HD1 TYR A 579       5.040   1.509 -10.362  1.00  0.480          H  
ATOM   8997  HD2 TYR A 579       3.568   1.799 -14.356  1.00  0.480          H  
ATOM   8998  HE1 TYR A 579       6.488  -0.351 -11.021  1.00  0.480          H  
ATOM   8999  HE2 TYR A 579       5.039  -0.074 -15.036  1.00  0.480          H  
ATOM   9000  HH  TYR A 579       6.827  -1.924 -12.609  1.00  0.480          H  
ATOM   9001  N   LEU A 580       2.312   5.894 -12.776  1.00  0.300          N  
ATOM   9002  CA  LEU A 580       1.307   6.925 -12.509  1.00  0.330          C  
ATOM   9003  C   LEU A 580      -0.060   6.524 -13.007  1.00  0.280          C  
ATOM   9004  O   LEU A 580      -0.185   5.768 -13.974  1.00  0.280          O  
ATOM   9005  CB  LEU A 580       1.690   8.263 -13.149  1.00  0.450          C  
ATOM   9006  CG  LEU A 580       2.928   8.946 -12.641  1.00  0.450          C  
ATOM   9007  CD1 LEU A 580       3.287  10.104 -13.572  1.00  0.450          C  
ATOM   9008  CD2 LEU A 580       2.629   9.447 -11.254  1.00  0.450          C  
ATOM   9009  H   LEU A 580       2.405   5.514 -13.725  1.00  0.360          H  
ATOM   9010  HA  LEU A 580       1.214   7.045 -11.433  1.00  0.400          H  
ATOM   9011 1HB  LEU A 580       1.819   8.125 -14.197  1.00  0.540          H  
ATOM   9012 2HB  LEU A 580       0.853   8.957 -13.004  1.00  0.540          H  
ATOM   9013  HG  LEU A 580       3.760   8.264 -12.610  1.00  0.540          H  
ATOM   9014 1HD1 LEU A 580       4.165  10.594 -13.181  1.00  0.540          H  
ATOM   9015 2HD1 LEU A 580       3.493   9.726 -14.570  1.00  0.540          H  
ATOM   9016 3HD1 LEU A 580       2.468  10.816 -13.622  1.00  0.540          H  
ATOM   9017 1HD2 LEU A 580       3.442   9.987 -10.845  1.00  0.540          H  
ATOM   9018 2HD2 LEU A 580       1.786  10.083 -11.292  1.00  0.540          H  
ATOM   9019 3HD2 LEU A 580       2.412   8.620 -10.619  1.00  0.540          H  
ATOM   9020  N   ILE A 581      -1.101   7.019 -12.344  1.00  0.260          N  
ATOM   9021  CA  ILE A 581      -2.452   6.724 -12.800  1.00  0.240          C  
ATOM   9022  C   ILE A 581      -3.238   8.015 -12.990  1.00  0.240          C  
ATOM   9023  O   ILE A 581      -3.286   8.856 -12.091  1.00  0.240          O  
ATOM   9024  CB  ILE A 581      -3.196   5.801 -11.808  1.00  0.340          C  
ATOM   9025  CG1 ILE A 581      -2.379   4.481 -11.614  1.00  0.340          C  
ATOM   9026  CG2 ILE A 581      -4.619   5.476 -12.386  1.00  0.340          C  
ATOM   9027  CD1 ILE A 581      -2.878   3.565 -10.513  1.00  0.340          C  
ATOM   9028  H   ILE A 581      -0.951   7.660 -11.554  1.00  0.310          H  
ATOM   9029  HA  ILE A 581      -2.402   6.219 -13.764  1.00  0.290          H  
ATOM   9030  HB  ILE A 581      -3.290   6.293 -10.841  1.00  0.410          H  
ATOM   9031 1HG1 ILE A 581      -2.373   3.946 -12.554  1.00  0.410          H  
ATOM   9032 2HG1 ILE A 581      -1.359   4.735 -11.359  1.00  0.410          H  
ATOM   9033 1HG2 ILE A 581      -5.161   4.828 -11.713  1.00  0.410          H  
ATOM   9034 2HG2 ILE A 581      -5.195   6.392 -12.521  1.00  0.410          H  
ATOM   9035 3HG2 ILE A 581      -4.511   4.978 -13.356  1.00  0.410          H  
ATOM   9036 1HD1 ILE A 581      -2.234   2.690 -10.456  1.00  0.410          H  
ATOM   9037 2HD1 ILE A 581      -2.855   4.089  -9.562  1.00  0.410          H  
ATOM   9038 3HD1 ILE A 581      -3.889   3.244 -10.718  1.00  0.410          H  
ATOM   9039  N   GLY A 582      -3.825   8.184 -14.160  1.00  0.250          N  
ATOM   9040  CA  GLY A 582      -4.641   9.353 -14.420  1.00  0.250          C  
ATOM   9041  C   GLY A 582      -6.053   8.949 -14.783  1.00  0.240          C  
ATOM   9042  O   GLY A 582      -6.408   7.764 -14.733  1.00  0.240          O  
ATOM   9043  H   GLY A 582      -3.718   7.462 -14.874  1.00  0.300          H  
ATOM   9044 1HA  GLY A 582      -4.667   9.985 -13.541  1.00  0.300          H  
ATOM   9045 2HA  GLY A 582      -4.207   9.937 -15.229  1.00  0.300          H  
ATOM   9046  N   GLY A 583      -6.849   9.918 -15.212  1.00  0.250          N  
ATOM   9047  CA  GLY A 583      -8.216   9.610 -15.605  1.00  0.280          C  
ATOM   9048  C   GLY A 583      -9.072  10.784 -16.026  1.00  0.270          C  
ATOM   9049  O   GLY A 583      -8.714  11.957 -15.850  1.00  0.290          O  
ATOM   9050  H   GLY A 583      -6.479  10.870 -15.201  1.00  0.300          H  
ATOM   9051 1HA  GLY A 583      -8.168   8.940 -16.453  1.00  0.340          H  
ATOM   9052 2HA  GLY A 583      -8.714   9.069 -14.801  1.00  0.340          H  
ATOM   9053  N   VAL A 584     -10.233  10.428 -16.595  1.00  0.270          N  
ATOM   9054  CA  VAL A 584     -11.199  11.380 -17.129  1.00  0.290          C  
ATOM   9055  C   VAL A 584     -12.623  11.206 -16.612  1.00  0.270          C  
ATOM   9056  O   VAL A 584     -13.172  10.097 -16.465  1.00  0.280          O  
ATOM   9057  CB  VAL A 584     -11.259  11.290 -18.685  1.00  0.400          C  
ATOM   9058  CG1 VAL A 584     -11.769   9.965 -19.129  1.00  0.400          C  
ATOM   9059  CG2 VAL A 584     -12.147  12.371 -19.278  1.00  0.400          C  
ATOM   9060  H   VAL A 584     -10.428   9.428 -16.672  1.00  0.320          H  
ATOM   9061  HA  VAL A 584     -10.865  12.381 -16.860  1.00  0.350          H  
ATOM   9062  HB  VAL A 584     -10.257  11.398 -19.074  1.00  0.480          H  
ATOM   9063 1HG1 VAL A 584     -11.778   9.953 -20.194  1.00  0.480          H  
ATOM   9064 2HG1 VAL A 584     -11.128   9.185 -18.757  1.00  0.480          H  
ATOM   9065 3HG1 VAL A 584     -12.775   9.800 -18.787  1.00  0.480          H  
ATOM   9066 1HG2 VAL A 584     -12.131  12.270 -20.354  1.00  0.480          H  
ATOM   9067 2HG2 VAL A 584     -13.165  12.275 -18.955  1.00  0.480          H  
ATOM   9068 3HG2 VAL A 584     -11.768  13.355 -18.993  1.00  0.480          H  
ATOM   9069  N   LYS A 585     -13.248  12.354 -16.436  1.00  0.280          N  
ATOM   9070  CA  LYS A 585     -14.651  12.483 -16.101  1.00  0.290          C  
ATOM   9071  C   LYS A 585     -15.294  13.419 -17.125  1.00  0.310          C  
ATOM   9072  O   LYS A 585     -14.855  14.557 -17.302  1.00  0.340          O  
ATOM   9073  CB  LYS A 585     -14.803  13.023 -14.673  1.00  0.400          C  
ATOM   9074  CG  LYS A 585     -16.241  13.217 -14.177  1.00  0.400          C  
ATOM   9075  CD  LYS A 585     -16.254  13.743 -12.730  1.00  0.400          C  
ATOM   9076  CE  LYS A 585     -17.676  14.006 -12.228  1.00  0.400          C  
ATOM   9077  NZ  LYS A 585     -17.688  14.523 -10.817  1.00  0.400          N  
ATOM   9078  H   LYS A 585     -12.691  13.206 -16.565  1.00  0.340          H  
ATOM   9079  HA  LYS A 585     -15.138  11.509 -16.182  1.00  0.350          H  
ATOM   9080 1HB  LYS A 585     -14.312  12.336 -13.984  1.00  0.480          H  
ATOM   9081 2HB  LYS A 585     -14.295  13.964 -14.594  1.00  0.480          H  
ATOM   9082 1HG  LYS A 585     -16.761  13.931 -14.825  1.00  0.480          H  
ATOM   9083 2HG  LYS A 585     -16.770  12.264 -14.223  1.00  0.480          H  
ATOM   9084 1HD  LYS A 585     -15.776  13.013 -12.074  1.00  0.480          H  
ATOM   9085 2HD  LYS A 585     -15.687  14.675 -12.683  1.00  0.480          H  
ATOM   9086 1HE  LYS A 585     -18.150  14.742 -12.879  1.00  0.480          H  
ATOM   9087 2HE  LYS A 585     -18.248  13.081 -12.268  1.00  0.480          H  
ATOM   9088 1HZ  LYS A 585     -18.646  14.694 -10.533  1.00  0.480          H  
ATOM   9089 2HZ  LYS A 585     -17.262  13.845 -10.192  1.00  0.480          H  
ATOM   9090 3HZ  LYS A 585     -17.174  15.386 -10.766  1.00  0.480          H  
ATOM   9091  N   MET A 586     -16.287  12.929 -17.854  1.00  0.360          N  
ATOM   9092  CA  MET A 586     -16.952  13.742 -18.859  1.00  0.380          C  
ATOM   9093  C   MET A 586     -18.287  14.185 -18.286  1.00  0.360          C  
ATOM   9094  O   MET A 586     -18.764  13.550 -17.347  1.00  0.370          O  
ATOM   9095  CB  MET A 586     -17.087  12.958 -20.154  1.00  0.520          C  
ATOM   9096  CG  MET A 586     -15.797  12.511 -20.716  1.00  0.520          C  
ATOM   9097  SD  MET A 586     -14.728  13.850 -21.209  1.00  0.520          S  
ATOM   9098  CE  MET A 586     -15.533  14.399 -22.708  1.00  0.520          C  
ATOM   9099  H   MET A 586     -16.599  11.961 -17.710  1.00  0.430          H  
ATOM   9100  HA  MET A 586     -16.336  14.611 -19.047  1.00  0.460          H  
ATOM   9101 1HB  MET A 586     -17.623  12.065 -19.972  1.00  0.630          H  
ATOM   9102 2HB  MET A 586     -17.634  13.499 -20.898  1.00  0.630          H  
ATOM   9103 1HG  MET A 586     -15.276  11.859 -20.020  1.00  0.630          H  
ATOM   9104 2HG  MET A 586     -16.033  11.958 -21.589  1.00  0.630          H  
ATOM   9105 1HE  MET A 586     -14.981  15.238 -23.133  1.00  0.630          H  
ATOM   9106 2HE  MET A 586     -15.560  13.588 -23.419  1.00  0.630          H  
ATOM   9107 3HE  MET A 586     -16.541  14.729 -22.492  1.00  0.630          H  
ATOM   9108  N   PRO A 587     -18.938  15.239 -18.810  1.00  0.360          N  
ATOM   9109  CA  PRO A 587     -20.234  15.696 -18.359  1.00  0.360          C  
ATOM   9110  C   PRO A 587     -21.200  14.534 -18.360  1.00  0.370          C  
ATOM   9111  O   PRO A 587     -21.189  13.701 -19.282  1.00  0.390          O  
ATOM   9112  CB  PRO A 587     -20.596  16.765 -19.399  1.00  0.540          C  
ATOM   9113  CG  PRO A 587     -19.249  17.292 -19.873  1.00  0.540          C  
ATOM   9114  CD  PRO A 587     -18.357  16.070 -19.902  1.00  0.540          C  
ATOM   9115  HA  PRO A 587     -20.147  16.126 -17.346  1.00  0.430          H  
ATOM   9116 1HB  PRO A 587     -21.195  16.316 -20.209  1.00  0.650          H  
ATOM   9117 2HB  PRO A 587     -21.221  17.540 -18.934  1.00  0.650          H  
ATOM   9118 1HG  PRO A 587     -19.344  17.765 -20.870  1.00  0.650          H  
ATOM   9119 2HG  PRO A 587     -18.878  18.070 -19.190  1.00  0.650          H  
ATOM   9120 1HD  PRO A 587     -18.441  15.582 -20.878  1.00  0.650          H  
ATOM   9121 2HD  PRO A 587     -17.344  16.385 -19.687  1.00  0.650          H  
ATOM   9122  N   GLU A 588     -22.034  14.487 -17.342  1.00  0.400          N  
ATOM   9123  CA  GLU A 588     -22.950  13.391 -17.176  1.00  0.450          C  
ATOM   9124  C   GLU A 588     -23.841  13.185 -18.401  1.00  0.460          C  
ATOM   9125  O   GLU A 588     -24.401  14.130 -18.956  1.00  0.470          O  
ATOM   9126  CB  GLU A 588     -23.729  13.612 -15.890  1.00  0.610          C  
ATOM   9127  CG  GLU A 588     -22.873  13.579 -14.636  1.00  0.610          C  
ATOM   9128  CD  GLU A 588     -22.230  14.867 -14.243  1.00  0.610          C  
ATOM   9129  OE1 GLU A 588     -22.268  15.808 -15.014  1.00  0.610          O  
ATOM   9130  OE2 GLU A 588     -21.737  14.926 -13.124  1.00  0.610          O  
ATOM   9131  H   GLU A 588     -22.008  15.219 -16.624  1.00  0.480          H  
ATOM   9132  HA  GLU A 588     -22.380  12.500 -17.028  1.00  0.540          H  
ATOM   9133 1HB  GLU A 588     -24.320  14.529 -15.928  1.00  0.730          H  
ATOM   9134 2HB  GLU A 588     -24.377  12.793 -15.748  1.00  0.730          H  
ATOM   9135 1HG  GLU A 588     -23.509  13.245 -13.826  1.00  0.730          H  
ATOM   9136 2HG  GLU A 588     -22.096  12.827 -14.776  1.00  0.730          H  
ATOM   9137  N   GLY A 589     -23.955  11.917 -18.814  1.00  0.480          N  
ATOM   9138  CA  GLY A 589     -24.740  11.495 -19.972  1.00  0.520          C  
ATOM   9139  C   GLY A 589     -23.919  11.458 -21.270  1.00  0.500          C  
ATOM   9140  O   GLY A 589     -24.389  10.954 -22.292  1.00  0.560          O  
ATOM   9141  H   GLY A 589     -23.468  11.204 -18.288  1.00  0.580          H  
ATOM   9142 1HA  GLY A 589     -25.159  10.506 -19.779  1.00  0.620          H  
ATOM   9143 2HA  GLY A 589     -25.585  12.171 -20.097  1.00  0.620          H  
ATOM   9144  N   SER A 590     -22.685  11.974 -21.246  1.00  0.460          N  
ATOM   9145  CA  SER A 590     -21.851  12.010 -22.452  1.00  0.460          C  
ATOM   9146  C   SER A 590     -21.519  10.647 -23.046  1.00  0.430          C  
ATOM   9147  O   SER A 590     -21.313   9.664 -22.333  1.00  0.460          O  
ATOM   9148  CB  SER A 590     -20.522  12.705 -22.180  1.00  0.640          C  
ATOM   9149  OG  SER A 590     -20.685  14.055 -21.868  1.00  0.640          O  
ATOM   9150  H   SER A 590     -22.317  12.404 -20.394  1.00  0.550          H  
ATOM   9151  HA  SER A 590     -22.387  12.583 -23.212  1.00  0.550          H  
ATOM   9152 1HB  SER A 590     -20.012  12.206 -21.359  1.00  0.770          H  
ATOM   9153 2HB  SER A 590     -19.886  12.608 -23.060  1.00  0.770          H  
ATOM   9154  HG  SER A 590     -20.947  14.070 -20.927  1.00  0.770          H  
ATOM   9155  N   SER A 591     -21.436  10.633 -24.370  1.00  0.430          N  
ATOM   9156  CA  SER A 591     -21.012   9.516 -25.204  1.00  0.440          C  
ATOM   9157  C   SER A 591     -19.580   9.073 -24.990  1.00  0.440          C  
ATOM   9158  O   SER A 591     -18.664   9.903 -24.870  1.00  0.440          O  
ATOM   9159  CB  SER A 591     -21.163   9.885 -26.653  1.00  0.610          C  
ATOM   9160  OG  SER A 591     -20.572   8.931 -27.485  1.00  0.610          O  
ATOM   9161  H   SER A 591     -21.713  11.484 -24.850  1.00  0.520          H  
ATOM   9162  HA  SER A 591     -21.661   8.672 -24.987  1.00  0.530          H  
ATOM   9163 1HB  SER A 591     -22.220   9.949 -26.887  1.00  0.730          H  
ATOM   9164 2HB  SER A 591     -20.727  10.865 -26.841  1.00  0.730          H  
ATOM   9165  HG  SER A 591     -20.911   9.147 -28.381  1.00  0.730          H  
ATOM   9166  N   LEU A 592     -19.369   7.757 -25.077  1.00  0.470          N  
ATOM   9167  CA  LEU A 592     -18.049   7.154 -24.973  1.00  0.510          C  
ATOM   9168  C   LEU A 592     -17.127   7.716 -26.047  1.00  0.460          C  
ATOM   9169  O   LEU A 592     -15.911   7.744 -25.874  1.00  0.490          O  
ATOM   9170  CB  LEU A 592     -18.157   5.617 -25.040  1.00  0.700          C  
ATOM   9171  CG  LEU A 592     -16.862   4.755 -24.767  1.00  0.700          C  
ATOM   9172  CD1 LEU A 592     -16.267   5.045 -23.377  1.00  0.700          C  
ATOM   9173  CD2 LEU A 592     -17.257   3.271 -24.826  1.00  0.700          C  
ATOM   9174  H   LEU A 592     -20.161   7.139 -25.174  1.00  0.560          H  
ATOM   9175  HA  LEU A 592     -17.643   7.425 -24.009  1.00  0.610          H  
ATOM   9176 1HB  LEU A 592     -18.914   5.295 -24.334  1.00  0.840          H  
ATOM   9177 2HB  LEU A 592     -18.512   5.349 -26.038  1.00  0.840          H  
ATOM   9178  HG  LEU A 592     -16.105   4.977 -25.522  1.00  0.840          H  
ATOM   9179 1HD1 LEU A 592     -15.403   4.416 -23.229  1.00  0.840          H  
ATOM   9180 2HD1 LEU A 592     -15.969   6.079 -23.296  1.00  0.840          H  
ATOM   9181 3HD1 LEU A 592     -16.990   4.823 -22.606  1.00  0.840          H  
ATOM   9182 1HD2 LEU A 592     -16.384   2.651 -24.643  1.00  0.840          H  
ATOM   9183 2HD2 LEU A 592     -18.010   3.055 -24.061  1.00  0.840          H  
ATOM   9184 3HD2 LEU A 592     -17.673   3.039 -25.807  1.00  0.840          H  
ATOM   9185  N   ALA A 593     -17.689   8.119 -27.191  1.00  0.400          N  
ATOM   9186  CA  ALA A 593     -16.884   8.668 -28.269  1.00  0.380          C  
ATOM   9187  C   ALA A 593     -16.132   9.933 -27.837  1.00  0.340          C  
ATOM   9188  O   ALA A 593     -15.002  10.168 -28.284  1.00  0.350          O  
ATOM   9189  CB  ALA A 593     -17.768   8.991 -29.455  1.00  0.540          C  
ATOM   9190  H   ALA A 593     -18.704   8.088 -27.293  1.00  0.480          H  
ATOM   9191  HA  ALA A 593     -16.149   7.918 -28.556  1.00  0.460          H  
ATOM   9192 1HB  ALA A 593     -17.155   9.376 -30.269  1.00  0.650          H  
ATOM   9193 2HB  ALA A 593     -18.283   8.089 -29.780  1.00  0.650          H  
ATOM   9194 3HB  ALA A 593     -18.499   9.744 -29.164  1.00  0.650          H  
ATOM   9195  N   ARG A 594     -16.759  10.756 -26.984  1.00  0.350          N  
ATOM   9196  CA  ARG A 594     -16.154  12.004 -26.564  1.00  0.350          C  
ATOM   9197  C   ARG A 594     -15.145  11.702 -25.476  1.00  0.350          C  
ATOM   9198  O   ARG A 594     -14.076  12.319 -25.416  1.00  0.360          O  
ATOM   9199  CB  ARG A 594     -17.224  12.970 -26.067  1.00  0.490          C  
ATOM   9200  CG  ARG A 594     -18.279  13.400 -27.130  1.00  0.490          C  
ATOM   9201  CD  ARG A 594     -17.695  14.200 -28.247  1.00  0.490          C  
ATOM   9202  NE  ARG A 594     -18.722  14.691 -29.183  1.00  0.490          N  
ATOM   9203  CZ  ARG A 594     -18.473  15.349 -30.336  1.00  0.490          C  
ATOM   9204  NH1 ARG A 594     -17.236  15.614 -30.722  1.00  0.490          N  
ATOM   9205  NH2 ARG A 594     -19.501  15.724 -31.073  1.00  0.490          N  
ATOM   9206  H   ARG A 594     -17.665  10.507 -26.585  1.00  0.420          H  
ATOM   9207  HA  ARG A 594     -15.626  12.447 -27.405  1.00  0.420          H  
ATOM   9208 1HB  ARG A 594     -17.764  12.509 -25.237  1.00  0.590          H  
ATOM   9209 2HB  ARG A 594     -16.750  13.873 -25.686  1.00  0.590          H  
ATOM   9210 1HG  ARG A 594     -18.739  12.509 -27.562  1.00  0.590          H  
ATOM   9211 2HG  ARG A 594     -19.052  14.003 -26.650  1.00  0.590          H  
ATOM   9212 1HD  ARG A 594     -17.165  15.059 -27.837  1.00  0.590          H  
ATOM   9213 2HD  ARG A 594     -17.007  13.578 -28.812  1.00  0.590          H  
ATOM   9214  HE  ARG A 594     -19.729  14.531 -28.970  1.00  0.590          H  
ATOM   9215 1HH1 ARG A 594     -16.455  15.328 -30.155  1.00  0.590          H  
ATOM   9216 2HH1 ARG A 594     -17.073  16.108 -31.587  1.00  0.590          H  
ATOM   9217 1HH2 ARG A 594     -20.456  15.498 -30.731  1.00  0.590          H  
ATOM   9218 2HH2 ARG A 594     -19.370  16.216 -31.937  1.00  0.590          H  
ATOM   9219  N   THR A 595     -15.479  10.724 -24.637  1.00  0.370          N  
ATOM   9220  CA  THR A 595     -14.610  10.302 -23.555  1.00  0.410          C  
ATOM   9221  C   THR A 595     -13.321   9.766 -24.138  1.00  0.390          C  
ATOM   9222  O   THR A 595     -12.234  10.116 -23.677  1.00  0.400          O  
ATOM   9223  CB  THR A 595     -15.287   9.206 -22.723  1.00  0.560          C  
ATOM   9224  OG1 THR A 595     -16.481   9.712 -22.175  1.00  0.560          O  
ATOM   9225  CG2 THR A 595     -14.408   8.760 -21.595  1.00  0.560          C  
ATOM   9226  H   THR A 595     -16.402  10.283 -24.729  1.00  0.440          H  
ATOM   9227  HA  THR A 595     -14.368  11.155 -22.928  1.00  0.490          H  
ATOM   9228  HB  THR A 595     -15.514   8.367 -23.360  1.00  0.670          H  
ATOM   9229  HG1 THR A 595     -17.060   8.967 -21.934  1.00  0.670          H  
ATOM   9230 1HG2 THR A 595     -14.934   7.996 -21.039  1.00  0.670          H  
ATOM   9231 2HG2 THR A 595     -13.486   8.355 -21.978  1.00  0.670          H  
ATOM   9232 3HG2 THR A 595     -14.194   9.605 -20.945  1.00  0.670          H  
ATOM   9233  N   ASP A 596     -13.448   8.933 -25.173  1.00  0.390          N  
ATOM   9234  CA  ASP A 596     -12.317   8.313 -25.827  1.00  0.410          C  
ATOM   9235  C   ASP A 596     -11.464   9.418 -26.475  1.00  0.360          C  
ATOM   9236  O   ASP A 596     -10.239   9.412 -26.348  1.00  0.350          O  
ATOM   9237  CB  ASP A 596     -12.840   7.249 -26.814  1.00  0.570          C  
ATOM   9238  CG  ASP A 596     -11.804   6.227 -27.325  1.00  0.570          C  
ATOM   9239  OD1 ASP A 596     -10.749   6.150 -26.764  1.00  0.570          O  
ATOM   9240  OD2 ASP A 596     -12.118   5.481 -28.245  1.00  0.570          O  
ATOM   9241  H   ASP A 596     -14.385   8.673 -25.486  1.00  0.470          H  
ATOM   9242  HA  ASP A 596     -11.714   7.807 -25.076  1.00  0.490          H  
ATOM   9243 1HB  ASP A 596     -13.649   6.696 -26.333  1.00  0.680          H  
ATOM   9244 2HB  ASP A 596     -13.282   7.761 -27.673  1.00  0.680          H  
ATOM   9245  N   ALA A 597     -12.080  10.432 -27.109  1.00  0.330          N  
ATOM   9246  CA  ALA A 597     -11.253  11.501 -27.664  1.00  0.320          C  
ATOM   9247  C   ALA A 597     -10.412  12.179 -26.566  1.00  0.300          C  
ATOM   9248  O   ALA A 597      -9.217  12.433 -26.765  1.00  0.320          O  
ATOM   9249  CB  ALA A 597     -12.127  12.523 -28.357  1.00  0.450          C  
ATOM   9250  H   ALA A 597     -13.094  10.431 -27.260  1.00  0.400          H  
ATOM   9251  HA  ALA A 597     -10.569  11.060 -28.384  1.00  0.380          H  
ATOM   9252 1HB  ALA A 597     -11.505  13.303 -28.789  1.00  0.540          H  
ATOM   9253 2HB  ALA A 597     -12.701  12.032 -29.142  1.00  0.540          H  
ATOM   9254 3HB  ALA A 597     -12.810  12.961 -27.631  1.00  0.540          H  
ATOM   9255  N   VAL A 598     -11.010  12.411 -25.392  1.00  0.300          N  
ATOM   9256  CA  VAL A 598     -10.273  13.005 -24.279  1.00  0.300          C  
ATOM   9257  C   VAL A 598      -9.164  12.096 -23.753  1.00  0.290          C  
ATOM   9258  O   VAL A 598      -8.075  12.576 -23.420  1.00  0.280          O  
ATOM   9259  CB  VAL A 598     -11.209  13.458 -23.161  1.00  0.420          C  
ATOM   9260  CG1 VAL A 598     -10.407  13.868 -21.945  1.00  0.420          C  
ATOM   9261  CG2 VAL A 598     -11.992  14.632 -23.680  1.00  0.420          C  
ATOM   9262  H   VAL A 598     -12.017  12.219 -25.309  1.00  0.360          H  
ATOM   9263  HA  VAL A 598      -9.796  13.908 -24.657  1.00  0.360          H  
ATOM   9264  HB  VAL A 598     -11.889  12.650 -22.875  1.00  0.500          H  
ATOM   9265 1HG1 VAL A 598     -11.076  14.227 -21.175  1.00  0.500          H  
ATOM   9266 2HG1 VAL A 598      -9.847  13.018 -21.564  1.00  0.500          H  
ATOM   9267 3HG1 VAL A 598      -9.728  14.645 -22.213  1.00  0.500          H  
ATOM   9268 1HG2 VAL A 598     -12.652  14.998 -22.911  1.00  0.500          H  
ATOM   9269 2HG2 VAL A 598     -11.312  15.424 -23.967  1.00  0.500          H  
ATOM   9270 3HG2 VAL A 598     -12.576  14.328 -24.548  1.00  0.500          H  
ATOM   9271  N   ILE A 599      -9.447  10.804 -23.617  1.00  0.310          N  
ATOM   9272  CA  ILE A 599      -8.438   9.870 -23.149  1.00  0.310          C  
ATOM   9273  C   ILE A 599      -7.283   9.847 -24.135  1.00  0.310          C  
ATOM   9274  O   ILE A 599      -6.126   9.759 -23.719  1.00  0.330          O  
ATOM   9275  CB  ILE A 599      -8.997   8.467 -22.905  1.00  0.430          C  
ATOM   9276  CG1 ILE A 599      -9.933   8.561 -21.741  1.00  0.430          C  
ATOM   9277  CG2 ILE A 599      -7.865   7.505 -22.592  1.00  0.430          C  
ATOM   9278  CD1 ILE A 599     -10.798   7.372 -21.518  1.00  0.430          C  
ATOM   9279  H   ILE A 599     -10.396  10.480 -23.837  1.00  0.370          H  
ATOM   9280  HA  ILE A 599      -8.057  10.232 -22.197  1.00  0.370          H  
ATOM   9281  HB  ILE A 599      -9.560   8.127 -23.777  1.00  0.520          H  
ATOM   9282 1HG1 ILE A 599      -9.355   8.751 -20.835  1.00  0.520          H  
ATOM   9283 2HG1 ILE A 599     -10.571   9.409 -21.920  1.00  0.520          H  
ATOM   9284 1HG2 ILE A 599      -8.264   6.533 -22.384  1.00  0.520          H  
ATOM   9285 2HG2 ILE A 599      -7.178   7.433 -23.432  1.00  0.520          H  
ATOM   9286 3HG2 ILE A 599      -7.340   7.871 -21.731  1.00  0.520          H  
ATOM   9287 1HD1 ILE A 599     -11.444   7.572 -20.684  1.00  0.520          H  
ATOM   9288 2HD1 ILE A 599     -11.401   7.206 -22.406  1.00  0.520          H  
ATOM   9289 3HD1 ILE A 599     -10.208   6.491 -21.304  1.00  0.520          H  
ATOM   9290  N   ARG A 600      -7.575   9.834 -25.440  1.00  0.300          N  
ATOM   9291  CA  ARG A 600      -6.499   9.868 -26.412  1.00  0.300          C  
ATOM   9292  C   ARG A 600      -5.669  11.143 -26.235  1.00  0.280          C  
ATOM   9293  O   ARG A 600      -4.444  11.064 -26.242  1.00  0.300          O  
ATOM   9294  CB  ARG A 600      -7.004   9.746 -27.843  1.00  0.420          C  
ATOM   9295  CG  ARG A 600      -7.504   8.340 -28.227  1.00  0.420          C  
ATOM   9296  CD  ARG A 600      -7.673   8.183 -29.703  1.00  0.420          C  
ATOM   9297  NE  ARG A 600      -8.697   9.080 -30.259  1.00  0.420          N  
ATOM   9298  CZ  ARG A 600     -10.021   8.811 -30.352  1.00  0.420          C  
ATOM   9299  NH1 ARG A 600     -10.514   7.668 -29.925  1.00  0.420          N  
ATOM   9300  NH2 ARG A 600     -10.831   9.711 -30.886  1.00  0.420          N  
ATOM   9301  H   ARG A 600      -8.551   9.816 -25.745  1.00  0.360          H  
ATOM   9302  HA  ARG A 600      -5.855   9.011 -26.231  1.00  0.360          H  
ATOM   9303 1HB  ARG A 600      -7.836  10.437 -27.983  1.00  0.500          H  
ATOM   9304 2HB  ARG A 600      -6.215  10.032 -28.537  1.00  0.500          H  
ATOM   9305 1HG  ARG A 600      -6.781   7.596 -27.889  1.00  0.500          H  
ATOM   9306 2HG  ARG A 600      -8.466   8.148 -27.745  1.00  0.500          H  
ATOM   9307 1HD  ARG A 600      -6.724   8.409 -30.191  1.00  0.500          H  
ATOM   9308 2HD  ARG A 600      -7.947   7.153 -29.929  1.00  0.500          H  
ATOM   9309  HE  ARG A 600      -8.381   9.974 -30.613  1.00  0.500          H  
ATOM   9310 1HH1 ARG A 600      -9.910   6.963 -29.513  1.00  0.500          H  
ATOM   9311 2HH1 ARG A 600     -11.508   7.482 -30.013  1.00  0.500          H  
ATOM   9312 1HH2 ARG A 600     -10.462  10.591 -31.222  1.00  0.500          H  
ATOM   9313 2HH2 ARG A 600     -11.821   9.517 -30.951  1.00  0.500          H  
ATOM   9314  N   LYS A 601      -6.300  12.302 -25.973  1.00  0.270          N  
ATOM   9315  CA  LYS A 601      -5.497  13.507 -25.735  1.00  0.270          C  
ATOM   9316  C   LYS A 601      -4.540  13.275 -24.551  1.00  0.260          C  
ATOM   9317  O   LYS A 601      -3.363  13.640 -24.629  1.00  0.270          O  
ATOM   9318  CB  LYS A 601      -6.392  14.730 -25.468  1.00  0.380          C  
ATOM   9319  CG  LYS A 601      -7.143  15.239 -26.701  1.00  0.380          C  
ATOM   9320  CD  LYS A 601      -8.065  16.434 -26.386  1.00  0.380          C  
ATOM   9321  CE  LYS A 601      -8.792  16.897 -27.659  1.00  0.380          C  
ATOM   9322  NZ  LYS A 601      -9.728  18.039 -27.415  1.00  0.380          N  
ATOM   9323  H   LYS A 601      -7.324  12.347 -26.018  1.00  0.320          H  
ATOM   9324  HA  LYS A 601      -4.893  13.702 -26.623  1.00  0.320          H  
ATOM   9325 1HB  LYS A 601      -7.127  14.486 -24.708  1.00  0.450          H  
ATOM   9326 2HB  LYS A 601      -5.783  15.546 -25.081  1.00  0.450          H  
ATOM   9327 1HG  LYS A 601      -6.415  15.539 -27.456  1.00  0.450          H  
ATOM   9328 2HG  LYS A 601      -7.739  14.431 -27.112  1.00  0.450          H  
ATOM   9329 1HD  LYS A 601      -8.801  16.141 -25.634  1.00  0.450          H  
ATOM   9330 2HD  LYS A 601      -7.473  17.259 -25.990  1.00  0.450          H  
ATOM   9331 1HE  LYS A 601      -8.046  17.206 -28.389  1.00  0.450          H  
ATOM   9332 2HE  LYS A 601      -9.359  16.058 -28.067  1.00  0.450          H  
ATOM   9333 1HZ  LYS A 601     -10.165  18.300 -28.290  1.00  0.450          H  
ATOM   9334 2HZ  LYS A 601     -10.446  17.772 -26.755  1.00  0.450          H  
ATOM   9335 3HZ  LYS A 601      -9.212  18.827 -27.051  1.00  0.450          H  
ATOM   9336  N   MET A 602      -5.034  12.639 -23.471  1.00  0.260          N  
ATOM   9337  CA  MET A 602      -4.199  12.324 -22.301  1.00  0.300          C  
ATOM   9338  C   MET A 602      -3.036  11.400 -22.674  1.00  0.330          C  
ATOM   9339  O   MET A 602      -1.895  11.588 -22.216  1.00  0.350          O  
ATOM   9340  CB  MET A 602      -5.044  11.693 -21.200  1.00  0.400          C  
ATOM   9341  CG  MET A 602      -6.015  12.642 -20.569  1.00  0.400          C  
ATOM   9342  SD  MET A 602      -7.081  11.864 -19.356  1.00  0.400          S  
ATOM   9343  CE  MET A 602      -8.050  13.281 -18.918  1.00  0.400          C  
ATOM   9344  H   MET A 602      -6.038  12.419 -23.464  1.00  0.310          H  
ATOM   9345  HA  MET A 602      -3.777  13.245 -21.927  1.00  0.360          H  
ATOM   9346 1HB  MET A 602      -5.604  10.860 -21.598  1.00  0.480          H  
ATOM   9347 2HB  MET A 602      -4.392  11.303 -20.419  1.00  0.480          H  
ATOM   9348 1HG  MET A 602      -5.454  13.417 -20.084  1.00  0.480          H  
ATOM   9349 2HG  MET A 602      -6.637  13.101 -21.338  1.00  0.480          H  
ATOM   9350 1HE  MET A 602      -8.779  13.007 -18.173  1.00  0.480          H  
ATOM   9351 2HE  MET A 602      -7.407  14.040 -18.517  1.00  0.480          H  
ATOM   9352 3HE  MET A 602      -8.551  13.668 -19.787  1.00  0.480          H  
ATOM   9353  N   SER A 603      -3.332  10.397 -23.508  1.00  0.340          N  
ATOM   9354  CA  SER A 603      -2.337   9.450 -23.994  1.00  0.400          C  
ATOM   9355  C   SER A 603      -1.248  10.193 -24.751  1.00  0.400          C  
ATOM   9356  O   SER A 603      -0.062   9.973 -24.490  1.00  0.440          O  
ATOM   9357  CB  SER A 603      -2.975   8.425 -24.913  1.00  0.540          C  
ATOM   9358  OG  SER A 603      -2.032   7.515 -25.411  1.00  0.540          O  
ATOM   9359  H   SER A 603      -4.312  10.267 -23.777  1.00  0.410          H  
ATOM   9360  HA  SER A 603      -1.890   8.940 -23.141  1.00  0.480          H  
ATOM   9361 1HB  SER A 603      -3.763   7.893 -24.379  1.00  0.640          H  
ATOM   9362 2HB  SER A 603      -3.436   8.928 -25.743  1.00  0.640          H  
ATOM   9363  HG  SER A 603      -2.475   7.078 -26.164  1.00  0.640          H  
ATOM   9364  N   GLU A 604      -1.642  11.113 -25.649  1.00  0.380          N  
ATOM   9365  CA  GLU A 604      -0.687  11.894 -26.432  1.00  0.400          C  
ATOM   9366  C   GLU A 604       0.211  12.751 -25.543  1.00  0.370          C  
ATOM   9367  O   GLU A 604       1.423  12.813 -25.770  1.00  0.400          O  
ATOM   9368  CB  GLU A 604      -1.404  12.799 -27.436  1.00  0.550          C  
ATOM   9369  CG  GLU A 604      -2.078  12.075 -28.596  1.00  0.550          C  
ATOM   9370  CD  GLU A 604      -2.830  13.017 -29.501  1.00  0.550          C  
ATOM   9371  OE1 GLU A 604      -2.902  14.179 -29.178  1.00  0.550          O  
ATOM   9372  OE2 GLU A 604      -3.328  12.577 -30.510  1.00  0.550          O  
ATOM   9373  H   GLU A 604      -2.646  11.220 -25.820  1.00  0.460          H  
ATOM   9374  HA  GLU A 604      -0.058  11.202 -26.987  1.00  0.480          H  
ATOM   9375 1HB  GLU A 604      -2.172  13.370 -26.917  1.00  0.660          H  
ATOM   9376 2HB  GLU A 604      -0.694  13.513 -27.852  1.00  0.660          H  
ATOM   9377 1HG  GLU A 604      -1.317  11.556 -29.176  1.00  0.660          H  
ATOM   9378 2HG  GLU A 604      -2.764  11.329 -28.199  1.00  0.660          H  
ATOM   9379  N   ILE A 605      -0.347  13.331 -24.468  1.00  0.350          N  
ATOM   9380  CA  ILE A 605       0.470  14.147 -23.571  1.00  0.360          C  
ATOM   9381  C   ILE A 605       1.587  13.256 -23.022  1.00  0.400          C  
ATOM   9382  O   ILE A 605       2.760  13.650 -23.007  1.00  0.460          O  
ATOM   9383  CB  ILE A 605      -0.348  14.710 -22.361  1.00  0.500          C  
ATOM   9384  CG1 ILE A 605      -1.419  15.762 -22.809  1.00  0.500          C  
ATOM   9385  CG2 ILE A 605       0.625  15.386 -21.362  1.00  0.500          C  
ATOM   9386  CD1 ILE A 605      -2.489  16.108 -21.705  1.00  0.500          C  
ATOM   9387  H   ILE A 605      -1.366  13.271 -24.355  1.00  0.420          H  
ATOM   9388  HA  ILE A 605       0.911  14.969 -24.132  1.00  0.430          H  
ATOM   9389  HB  ILE A 605      -0.870  13.894 -21.865  1.00  0.600          H  
ATOM   9390 1HG1 ILE A 605      -0.903  16.680 -23.085  1.00  0.600          H  
ATOM   9391 2HG1 ILE A 605      -1.934  15.387 -23.684  1.00  0.600          H  
ATOM   9392 1HG2 ILE A 605       0.078  15.761 -20.523  1.00  0.600          H  
ATOM   9393 2HG2 ILE A 605       1.364  14.678 -21.009  1.00  0.600          H  
ATOM   9394 3HG2 ILE A 605       1.137  16.213 -21.855  1.00  0.600          H  
ATOM   9395 1HD1 ILE A 605      -3.190  16.846 -22.097  1.00  0.600          H  
ATOM   9396 2HD1 ILE A 605      -3.031  15.224 -21.431  1.00  0.600          H  
ATOM   9397 3HD1 ILE A 605      -2.025  16.500 -20.825  1.00  0.600          H  
ATOM   9398  N   GLY A 606       1.207  12.054 -22.571  1.00  0.410          N  
ATOM   9399  CA  GLY A 606       2.136  11.053 -22.050  1.00  0.490          C  
ATOM   9400  C   GLY A 606       3.184  10.613 -23.083  1.00  0.490          C  
ATOM   9401  O   GLY A 606       4.382  10.653 -22.820  1.00  0.570          O  
ATOM   9402  H   GLY A 606       0.202  11.839 -22.579  1.00  0.490          H  
ATOM   9403 1HA  GLY A 606       2.633  11.448 -21.166  1.00  0.590          H  
ATOM   9404 2HA  GLY A 606       1.568  10.181 -21.737  1.00  0.590          H  
ATOM   9405  N   MET A 607       2.736  10.212 -24.271  1.00  0.490          N  
ATOM   9406  CA  MET A 607       3.624   9.748 -25.343  1.00  0.570          C  
ATOM   9407  C   MET A 607       4.603  10.787 -25.860  1.00  0.580          C  
ATOM   9408  O   MET A 607       5.680  10.433 -26.336  1.00  0.800          O  
ATOM   9409  CB  MET A 607       2.812   9.152 -26.490  1.00  0.770          C  
ATOM   9410  CG  MET A 607       2.121   7.807 -26.179  1.00  0.770          C  
ATOM   9411  SD  MET A 607       3.343   6.492 -25.835  1.00  0.770          S  
ATOM   9412  CE  MET A 607       3.428   6.324 -24.059  1.00  0.770          C  
ATOM   9413  H   MET A 607       1.727  10.213 -24.429  1.00  0.590          H  
ATOM   9414  HA  MET A 607       4.244   8.959 -24.935  1.00  0.680          H  
ATOM   9415 1HB  MET A 607       2.033   9.861 -26.770  1.00  0.920          H  
ATOM   9416 2HB  MET A 607       3.456   9.015 -27.358  1.00  0.920          H  
ATOM   9417 1HG  MET A 607       1.477   7.923 -25.304  1.00  0.920          H  
ATOM   9418 2HG  MET A 607       1.500   7.499 -27.021  1.00  0.920          H  
ATOM   9419 1HE  MET A 607       4.143   5.546 -23.809  1.00  0.920          H  
ATOM   9420 2HE  MET A 607       3.736   7.253 -23.600  1.00  0.920          H  
ATOM   9421 3HE  MET A 607       2.466   6.051 -23.693  1.00  0.920          H  
ATOM   9422  N   ASN A 608       4.283  12.066 -25.736  1.00  0.400          N  
ATOM   9423  CA  ASN A 608       5.197  13.098 -26.192  1.00  0.410          C  
ATOM   9424  C   ASN A 608       6.188  13.531 -25.092  1.00  0.390          C  
ATOM   9425  O   ASN A 608       6.981  14.455 -25.299  1.00  0.440          O  
ATOM   9426  CB  ASN A 608       4.403  14.296 -26.670  1.00  0.570          C  
ATOM   9427  CG  ASN A 608       3.613  14.018 -27.921  1.00  0.570          C  
ATOM   9428  OD1 ASN A 608       3.996  13.204 -28.772  1.00  0.570          O  
ATOM   9429  ND2 ASN A 608       2.499  14.693 -28.052  1.00  0.570          N  
ATOM   9430  H   ASN A 608       3.351  12.339 -25.403  1.00  0.480          H  
ATOM   9431  HA  ASN A 608       5.781  12.701 -27.021  1.00  0.490          H  
ATOM   9432 1HB  ASN A 608       3.706  14.594 -25.879  1.00  0.680          H  
ATOM   9433 2HB  ASN A 608       5.073  15.134 -26.851  1.00  0.680          H  
ATOM   9434 1HD2 ASN A 608       1.922  14.556 -28.856  1.00  0.680          H  
ATOM   9435 2HD2 ASN A 608       2.222  15.339 -27.343  1.00  0.680          H  
ATOM   9436  N   THR A 609       6.144  12.868 -23.931  1.00  0.450          N  
ATOM   9437  CA  THR A 609       6.968  13.179 -22.765  1.00  0.580          C  
ATOM   9438  C   THR A 609       8.181  12.242 -22.602  1.00  0.710          C  
ATOM   9439  O   THR A 609       8.086  11.036 -22.832  1.00  1.000          O  
ATOM   9440  CB  THR A 609       6.070  13.150 -21.476  1.00  0.760          C  
ATOM   9441  OG1 THR A 609       5.027  14.144 -21.591  1.00  0.760          O  
ATOM   9442  CG2 THR A 609       6.870  13.454 -20.187  1.00  0.760          C  
ATOM   9443  H   THR A 609       5.477  12.099 -23.823  1.00  0.540          H  
ATOM   9444  HA  THR A 609       7.344  14.194 -22.883  1.00  0.700          H  
ATOM   9445  HB  THR A 609       5.619  12.171 -21.376  1.00  0.910          H  
ATOM   9446  HG1 THR A 609       4.299  13.829 -22.195  1.00  0.910          H  
ATOM   9447 1HG2 THR A 609       6.188  13.426 -19.336  1.00  0.910          H  
ATOM   9448 2HG2 THR A 609       7.634  12.734 -20.032  1.00  0.910          H  
ATOM   9449 3HG2 THR A 609       7.314  14.446 -20.258  1.00  0.910          H  
ATOM   9450  N   GLU A 610       9.314  12.823 -22.131  1.00  0.670          N  
ATOM   9451  CA  GLU A 610      10.576  12.120 -21.825  1.00  0.730          C  
ATOM   9452  C   GLU A 610      10.361  10.862 -21.010  1.00  0.830          C  
ATOM   9453  O   GLU A 610      10.094   9.913 -21.661  1.00  1.790          O  
ATOM   9454  CB  GLU A 610      11.470  13.004 -20.924  1.00  1.000          C  
ATOM   9455  CG  GLU A 610      12.821  12.330 -20.462  1.00  1.000          C  
ATOM   9456  CD  GLU A 610      13.520  13.061 -19.285  1.00  1.000          C  
ATOM   9457  OE1 GLU A 610      13.137  14.164 -18.962  1.00  1.000          O  
ATOM   9458  OE2 GLU A 610      14.367  12.442 -18.656  1.00  1.000          O  
ATOM   9459  H   GLU A 610       9.287  13.822 -21.986  1.00  0.800          H  
ATOM   9460  HA  GLU A 610      11.081  11.867 -22.754  1.00  0.880          H  
ATOM   9461 1HB  GLU A 610      11.731  13.911 -21.466  1.00  1.200          H  
ATOM   9462 2HB  GLU A 610      10.911  13.307 -20.047  1.00  1.200          H  
ATOM   9463 1HG  GLU A 610      12.650  11.301 -20.158  1.00  1.200          H  
ATOM   9464 2HG  GLU A 610      13.499  12.311 -21.313  1.00  1.200          H  
ATOM   9465  N   GLY A 611       9.620  10.989 -19.957  1.00  0.470          N  
ATOM   9466  CA  GLY A 611       9.848   9.941 -18.981  1.00  0.480          C  
ATOM   9467  C   GLY A 611       8.877   8.767 -19.155  1.00  0.410          C  
ATOM   9468  O   GLY A 611       8.797   7.919 -18.267  1.00  0.420          O  
ATOM   9469  H   GLY A 611       8.630  11.100 -20.122  1.00  0.560          H  
ATOM   9470 1HA  GLY A 611      10.876   9.591 -19.056  1.00  0.580          H  
ATOM   9471 2HA  GLY A 611       9.720  10.345 -17.983  1.00  0.580          H  
ATOM   9472  N   VAL A 612       8.111   8.707 -20.254  1.00  0.410          N  
ATOM   9473  CA  VAL A 612       7.040   7.701 -20.329  1.00  0.380          C  
ATOM   9474  C   VAL A 612       7.243   6.646 -21.423  1.00  0.360          C  
ATOM   9475  O   VAL A 612       7.380   6.976 -22.598  1.00  0.370          O  
ATOM   9476  CB  VAL A 612       5.683   8.421 -20.588  1.00  0.540          C  
ATOM   9477  CG1 VAL A 612       4.510   7.395 -20.644  1.00  0.540          C  
ATOM   9478  CG2 VAL A 612       5.430   9.510 -19.519  1.00  0.540          C  
ATOM   9479  H   VAL A 612       8.300   9.349 -21.043  1.00  0.490          H  
ATOM   9480  HA  VAL A 612       6.977   7.188 -19.374  1.00  0.460          H  
ATOM   9481  HB  VAL A 612       5.738   8.902 -21.569  1.00  0.650          H  
ATOM   9482 1HG1 VAL A 612       3.585   7.922 -20.862  1.00  0.650          H  
ATOM   9483 2HG1 VAL A 612       4.685   6.661 -21.419  1.00  0.650          H  
ATOM   9484 3HG1 VAL A 612       4.418   6.881 -19.681  1.00  0.650          H  
ATOM   9485 1HG2 VAL A 612       4.495  10.023 -19.743  1.00  0.650          H  
ATOM   9486 2HG2 VAL A 612       5.367   9.056 -18.551  1.00  0.650          H  
ATOM   9487 3HG2 VAL A 612       6.243  10.233 -19.527  1.00  0.650          H  
ATOM   9488  N   ASP A 613       7.216   5.361 -21.038  1.00  0.360          N  
ATOM   9489  CA  ASP A 613       7.323   4.275 -22.025  1.00  0.400          C  
ATOM   9490  C   ASP A 613       5.973   3.712 -22.432  1.00  0.330          C  
ATOM   9491  O   ASP A 613       5.780   3.288 -23.581  1.00  0.320          O  
ATOM   9492  CB  ASP A 613       8.211   3.110 -21.576  1.00  0.540          C  
ATOM   9493  CG  ASP A 613       9.688   3.417 -21.528  1.00  0.540          C  
ATOM   9494  OD1 ASP A 613      10.165   4.049 -22.462  1.00  0.540          O  
ATOM   9495  OD2 ASP A 613      10.359   2.978 -20.631  1.00  0.540          O  
ATOM   9496  H   ASP A 613       7.069   5.141 -20.050  1.00  0.430          H  
ATOM   9497  HA  ASP A 613       7.781   4.687 -22.923  1.00  0.480          H  
ATOM   9498 1HB  ASP A 613       7.903   2.803 -20.576  1.00  0.650          H  
ATOM   9499 2HB  ASP A 613       8.047   2.258 -22.237  1.00  0.650          H  
ATOM   9500  N   TYR A 614       5.048   3.682 -21.487  1.00  0.310          N  
ATOM   9501  CA  TYR A 614       3.748   3.103 -21.753  1.00  0.270          C  
ATOM   9502  C   TYR A 614       2.634   4.014 -21.306  1.00  0.280          C  
ATOM   9503  O   TYR A 614       2.688   4.587 -20.223  1.00  0.310          O  
ATOM   9504  CB  TYR A 614       3.557   1.811 -20.958  1.00  0.390          C  
ATOM   9505  CG  TYR A 614       4.549   0.702 -21.177  1.00  0.390          C  
ATOM   9506  CD1 TYR A 614       5.724   0.703 -20.456  1.00  0.390          C  
ATOM   9507  CD2 TYR A 614       4.278  -0.335 -22.046  1.00  0.390          C  
ATOM   9508  CE1 TYR A 614       6.630  -0.312 -20.618  1.00  0.390          C  
ATOM   9509  CE2 TYR A 614       5.177  -1.353 -22.214  1.00  0.390          C  
ATOM   9510  CZ  TYR A 614       6.356  -1.344 -21.503  1.00  0.390          C  
ATOM   9511  OH  TYR A 614       7.274  -2.356 -21.669  1.00  0.390          O  
ATOM   9512  H   TYR A 614       5.277   4.048 -20.563  1.00  0.370          H  
ATOM   9513  HA  TYR A 614       3.637   2.927 -22.821  1.00  0.320          H  
ATOM   9514 1HB  TYR A 614       3.540   2.040 -19.897  1.00  0.470          H  
ATOM   9515 2HB  TYR A 614       2.586   1.434 -21.212  1.00  0.470          H  
ATOM   9516  HD1 TYR A 614       5.936   1.514 -19.759  1.00  0.470          H  
ATOM   9517  HD2 TYR A 614       3.362  -0.353 -22.592  1.00  0.470          H  
ATOM   9518  HE1 TYR A 614       7.562  -0.305 -20.052  1.00  0.470          H  
ATOM   9519  HE2 TYR A 614       4.957  -2.167 -22.904  1.00  0.470          H  
ATOM   9520  HH  TYR A 614       6.989  -2.939 -22.376  1.00  0.470          H  
ATOM   9521  N   ALA A 615       1.547   4.008 -22.040  1.00  0.290          N  
ATOM   9522  CA  ALA A 615       0.327   4.645 -21.573  1.00  0.320          C  
ATOM   9523  C   ALA A 615      -0.846   3.818 -22.064  1.00  0.310          C  
ATOM   9524  O   ALA A 615      -1.045   3.640 -23.273  1.00  0.350          O  
ATOM   9525  CB  ALA A 615       0.212   6.089 -22.046  1.00  0.440          C  
ATOM   9526  H   ALA A 615       1.585   3.585 -22.964  1.00  0.350          H  
ATOM   9527  HA  ALA A 615       0.325   4.636 -20.490  1.00  0.380          H  
ATOM   9528 1HB  ALA A 615      -0.713   6.521 -21.660  1.00  0.520          H  
ATOM   9529 2HB  ALA A 615       1.061   6.659 -21.673  1.00  0.520          H  
ATOM   9530 3HB  ALA A 615       0.199   6.120 -23.135  1.00  0.520          H  
ATOM   9531  N   VAL A 616      -1.641   3.316 -21.123  1.00  0.300          N  
ATOM   9532  CA  VAL A 616      -2.761   2.492 -21.520  1.00  0.340          C  
ATOM   9533  C   VAL A 616      -4.061   3.135 -21.192  1.00  0.350          C  
ATOM   9534  O   VAL A 616      -4.327   3.504 -20.050  1.00  0.370          O  
ATOM   9535  CB  VAL A 616      -2.788   1.123 -20.864  1.00  0.460          C  
ATOM   9536  CG1 VAL A 616      -4.011   0.363 -21.375  1.00  0.460          C  
ATOM   9537  CG2 VAL A 616      -1.608   0.394 -21.182  1.00  0.460          C  
ATOM   9538  H   VAL A 616      -1.422   3.486 -20.136  1.00  0.360          H  
ATOM   9539  HA  VAL A 616      -2.714   2.348 -22.591  1.00  0.410          H  
ATOM   9540  HB  VAL A 616      -2.874   1.234 -19.787  1.00  0.550          H  
ATOM   9541 1HG1 VAL A 616      -4.027  -0.563 -20.932  1.00  0.550          H  
ATOM   9542 2HG1 VAL A 616      -4.938   0.863 -21.135  1.00  0.550          H  
ATOM   9543 3HG1 VAL A 616      -3.949   0.234 -22.444  1.00  0.550          H  
ATOM   9544 1HG2 VAL A 616      -1.676  -0.568 -20.708  1.00  0.550          H  
ATOM   9545 2HG2 VAL A 616      -1.571   0.282 -22.250  1.00  0.550          H  
ATOM   9546 3HG2 VAL A 616      -0.734   0.930 -20.825  1.00  0.550          H  
ATOM   9547  N   ALA A 617      -4.862   3.261 -22.224  1.00  0.360          N  
ATOM   9548  CA  ALA A 617      -6.171   3.841 -22.158  1.00  0.370          C  
ATOM   9549  C   ALA A 617      -7.185   2.797 -21.759  1.00  0.350          C  
ATOM   9550  O   ALA A 617      -7.228   1.714 -22.349  1.00  0.330          O  
ATOM   9551  CB  ALA A 617      -6.515   4.398 -23.528  1.00  0.510          C  
ATOM   9552  H   ALA A 617      -4.531   2.875 -23.112  1.00  0.430          H  
ATOM   9553  HA  ALA A 617      -6.173   4.629 -21.404  1.00  0.440          H  
ATOM   9554 1HB  ALA A 617      -7.488   4.834 -23.527  1.00  0.620          H  
ATOM   9555 2HB  ALA A 617      -5.778   5.153 -23.805  1.00  0.620          H  
ATOM   9556 3HB  ALA A 617      -6.492   3.589 -24.255  1.00  0.620          H  
ATOM   9557  N   PHE A 618      -8.077   3.163 -20.845  1.00  0.370          N  
ATOM   9558  CA  PHE A 618      -9.182   2.309 -20.435  1.00  0.360          C  
ATOM   9559  C   PHE A 618     -10.560   2.989 -20.447  1.00  0.370          C  
ATOM   9560  O   PHE A 618     -11.129   3.172 -19.359  1.00  0.370          O  
ATOM   9561  CB  PHE A 618      -8.931   1.771 -19.027  1.00  0.510          C  
ATOM   9562  CG  PHE A 618      -7.693   0.976 -18.879  1.00  0.510          C  
ATOM   9563  CD1 PHE A 618      -6.588   1.475 -18.235  1.00  0.510          C  
ATOM   9564  CD2 PHE A 618      -7.627  -0.274 -19.388  1.00  0.510          C  
ATOM   9565  CE1 PHE A 618      -5.463   0.693 -18.095  1.00  0.510          C  
ATOM   9566  CE2 PHE A 618      -6.507  -1.030 -19.246  1.00  0.510          C  
ATOM   9567  CZ  PHE A 618      -5.435  -0.548 -18.586  1.00  0.510          C  
ATOM   9568  H   PHE A 618      -7.944   4.050 -20.351  1.00  0.440          H  
ATOM   9569  HA  PHE A 618      -9.225   1.461 -21.124  1.00  0.430          H  
ATOM   9570 1HB  PHE A 618      -8.872   2.608 -18.330  1.00  0.610          H  
ATOM   9571 2HB  PHE A 618      -9.772   1.150 -18.719  1.00  0.610          H  
ATOM   9572  HD1 PHE A 618      -6.618   2.495 -17.838  1.00  0.610          H  
ATOM   9573  HD2 PHE A 618      -8.489  -0.669 -19.913  1.00  0.610          H  
ATOM   9574  HE1 PHE A 618      -4.597   1.062 -17.604  1.00  0.610          H  
ATOM   9575  HE2 PHE A 618      -6.472  -2.028 -19.655  1.00  0.610          H  
ATOM   9576  HZ  PHE A 618      -4.549  -1.162 -18.474  1.00  0.610          H  
ATOM   9577  N   PRO A 619     -11.082   3.478 -21.599  1.00  0.370          N  
ATOM   9578  CA  PRO A 619     -12.357   4.152 -21.683  1.00  0.380          C  
ATOM   9579  C   PRO A 619     -13.445   3.275 -21.104  1.00  0.380          C  
ATOM   9580  O   PRO A 619     -13.511   2.069 -21.379  1.00  0.390          O  
ATOM   9581  CB  PRO A 619     -12.544   4.338 -23.198  1.00  0.570          C  
ATOM   9582  CG  PRO A 619     -11.148   4.367 -23.756  1.00  0.570          C  
ATOM   9583  CD  PRO A 619     -10.375   3.392 -22.900  1.00  0.570          C  
ATOM   9584  HA  PRO A 619     -12.320   5.110 -21.160  1.00  0.460          H  
ATOM   9585 1HB  PRO A 619     -13.166   3.535 -23.599  1.00  0.680          H  
ATOM   9586 2HB  PRO A 619     -13.081   5.281 -23.392  1.00  0.680          H  
ATOM   9587 1HG  PRO A 619     -11.164   4.069 -24.820  1.00  0.680          H  
ATOM   9588 2HG  PRO A 619     -10.733   5.381 -23.743  1.00  0.680          H  
ATOM   9589 1HD  PRO A 619     -10.396   2.390 -23.301  1.00  0.680          H  
ATOM   9590 2HD  PRO A 619      -9.404   3.790 -22.862  1.00  0.680          H  
ATOM   9591  N   GLY A 620     -14.312   3.901 -20.335  1.00  0.400          N  
ATOM   9592  CA  GLY A 620     -15.441   3.270 -19.699  1.00  0.410          C  
ATOM   9593  C   GLY A 620     -15.195   2.920 -18.227  1.00  0.390          C  
ATOM   9594  O   GLY A 620     -16.142   2.791 -17.452  1.00  0.380          O  
ATOM   9595  H   GLY A 620     -14.205   4.891 -20.142  1.00  0.480          H  
ATOM   9596 1HA  GLY A 620     -16.283   3.955 -19.764  1.00  0.490          H  
ATOM   9597 2HA  GLY A 620     -15.723   2.393 -20.269  1.00  0.490          H  
ATOM   9598  N   LEU A 621     -13.937   2.706 -17.813  1.00  0.410          N  
ATOM   9599  CA  LEU A 621     -13.714   2.274 -16.429  1.00  0.410          C  
ATOM   9600  C   LEU A 621     -12.894   3.263 -15.621  1.00  0.500          C  
ATOM   9601  O   LEU A 621     -11.833   3.688 -16.059  1.00  0.780          O  
ATOM   9602  CB  LEU A 621     -13.025   0.896 -16.438  1.00  0.570          C  
ATOM   9603  CG  LEU A 621     -12.675   0.237 -15.078  1.00  0.570          C  
ATOM   9604  CD1 LEU A 621     -13.962  -0.121 -14.327  1.00  0.570          C  
ATOM   9605  CD2 LEU A 621     -11.856  -1.023 -15.348  1.00  0.570          C  
ATOM   9606  H   LEU A 621     -13.130   2.845 -18.433  1.00  0.490          H  
ATOM   9607  HA  LEU A 621     -14.684   2.176 -15.943  1.00  0.490          H  
ATOM   9608 1HB  LEU A 621     -13.673   0.204 -16.942  1.00  0.690          H  
ATOM   9609 2HB  LEU A 621     -12.104   0.984 -17.016  1.00  0.690          H  
ATOM   9610  HG  LEU A 621     -12.096   0.927 -14.461  1.00  0.690          H  
ATOM   9611 1HD1 LEU A 621     -13.701  -0.595 -13.384  1.00  0.690          H  
ATOM   9612 2HD1 LEU A 621     -14.552   0.769 -14.123  1.00  0.690          H  
ATOM   9613 3HD1 LEU A 621     -14.557  -0.811 -14.918  1.00  0.690          H  
ATOM   9614 1HD2 LEU A 621     -11.597  -1.508 -14.400  1.00  0.690          H  
ATOM   9615 2HD2 LEU A 621     -12.436  -1.718 -15.962  1.00  0.690          H  
ATOM   9616 3HD2 LEU A 621     -10.951  -0.742 -15.874  1.00  0.690          H  
ATOM   9617  N   ASN A 622     -13.339   3.587 -14.414  1.00  0.480          N  
ATOM   9618  CA  ASN A 622     -12.575   4.505 -13.579  1.00  0.590          C  
ATOM   9619  C   ASN A 622     -12.651   4.120 -12.123  1.00  0.640          C  
ATOM   9620  O   ASN A 622     -13.249   3.107 -11.798  1.00  1.210          O  
ATOM   9621  CB  ASN A 622     -13.014   5.939 -13.869  1.00  0.780          C  
ATOM   9622  CG  ASN A 622     -12.048   7.107 -13.473  1.00  0.780          C  
ATOM   9623  OD1 ASN A 622     -11.175   6.976 -12.614  1.00  0.780          O  
ATOM   9624  ND2 ASN A 622     -12.245   8.237 -14.071  1.00  0.780          N  
ATOM   9625  H   ASN A 622     -14.232   3.226 -14.093  1.00  0.580          H  
ATOM   9626  HA  ASN A 622     -11.546   4.387 -13.824  1.00  0.710          H  
ATOM   9627 1HB  ASN A 622     -13.141   6.007 -14.942  1.00  0.940          H  
ATOM   9628 2HB  ASN A 622     -13.964   6.105 -13.445  1.00  0.940          H  
ATOM   9629 1HD2 ASN A 622     -11.686   9.031 -13.849  1.00  0.940          H  
ATOM   9630 2HD2 ASN A 622     -12.976   8.312 -14.762  1.00  0.940          H  
ATOM   9631  N   ALA A 623     -11.983   4.889 -11.273  1.00  0.730          N  
ATOM   9632  CA  ALA A 623     -11.883   4.640  -9.858  1.00  0.830          C  
ATOM   9633  C   ALA A 623     -13.044   5.210  -9.056  1.00  0.880          C  
ATOM   9634  O   ALA A 623     -12.789   5.445  -7.888  1.00  1.500          O  
ATOM   9635  CB  ALA A 623     -10.584   5.228  -9.345  1.00  1.120          C  
ATOM   9636  H   ALA A 623     -11.523   5.707 -11.628  1.00  0.880          H  
ATOM   9637  HA  ALA A 623     -11.875   3.560  -9.710  1.00  1.000          H  
ATOM   9638 1HB  ALA A 623     -10.475   5.008  -8.284  1.00  1.350          H  
ATOM   9639 2HB  ALA A 623      -9.753   4.791  -9.893  1.00  1.350          H  
ATOM   9640 3HB  ALA A 623     -10.594   6.307  -9.495  1.00  1.350          H  
ATOM   9641  N   LEU A 624     -14.135   4.568  -9.337  1.00  0.840          N  
ATOM   9642  CA  LEU A 624     -15.402   5.168  -9.006  1.00  1.080          C  
ATOM   9643  C   LEU A 624     -16.468   4.234  -8.340  1.00  1.340          C  
ATOM   9644  O   LEU A 624     -17.636   4.630  -8.316  1.00  2.150          O  
ATOM   9645  CB  LEU A 624     -16.045   5.806 -10.245  1.00  1.420          C  
ATOM   9646  CG  LEU A 624     -15.286   6.971 -10.934  1.00  1.420          C  
ATOM   9647  CD1 LEU A 624     -16.053   7.350 -12.202  1.00  1.420          C  
ATOM   9648  CD2 LEU A 624     -15.132   8.170  -9.998  1.00  1.420          C  
ATOM   9649  H   LEU A 624     -14.084   3.640  -9.016  1.00  1.010          H  
ATOM   9650  HA  LEU A 624     -15.205   5.954  -8.282  1.00  1.300          H  
ATOM   9651 1HB  LEU A 624     -16.178   5.022 -10.991  1.00  1.700          H  
ATOM   9652 2HB  LEU A 624     -17.027   6.184  -9.966  1.00  1.700          H  
ATOM   9653  HG  LEU A 624     -14.307   6.632 -11.226  1.00  1.700          H  
ATOM   9654 1HD1 LEU A 624     -15.523   8.148 -12.728  1.00  1.700          H  
ATOM   9655 2HD1 LEU A 624     -16.139   6.485 -12.851  1.00  1.700          H  
ATOM   9656 3HD1 LEU A 624     -17.048   7.693 -11.930  1.00  1.700          H  
ATOM   9657 1HD2 LEU A 624     -14.600   8.962 -10.521  1.00  1.700          H  
ATOM   9658 2HD2 LEU A 624     -16.118   8.534  -9.694  1.00  1.700          H  
ATOM   9659 3HD2 LEU A 624     -14.566   7.900  -9.114  1.00  1.700          H  
ATOM   9660  N   GLN A 625     -16.172   3.014  -7.782  1.00  1.480          N  
ATOM   9661  CA  GLN A 625     -14.891   2.302  -7.687  1.00  2.200          C  
ATOM   9662  C   GLN A 625     -14.580   1.561  -9.004  1.00  2.120          C  
ATOM   9663  O   GLN A 625     -13.445   1.599  -9.455  1.00  2.480          O  
ATOM   9664  CB  GLN A 625     -14.867   1.308  -6.532  1.00  2.790          C  
ATOM   9665  CG  GLN A 625     -13.461   0.728  -6.287  1.00  2.790          C  
ATOM   9666  CD  GLN A 625     -13.430  -0.237  -5.132  1.00  2.790          C  
ATOM   9667  OE1 GLN A 625     -14.496  -0.585  -4.618  1.00  2.790          O  
ATOM   9668  NE2 GLN A 625     -12.250  -0.698  -4.693  1.00  2.790          N  
ATOM   9669  H   GLN A 625     -16.961   2.543  -7.360  1.00  1.780          H  
ATOM   9670  HA  GLN A 625     -14.098   3.000  -7.437  1.00  2.640          H  
ATOM   9671 1HB  GLN A 625     -15.205   1.794  -5.618  1.00  3.350          H  
ATOM   9672 2HB  GLN A 625     -15.542   0.478  -6.742  1.00  3.350          H  
ATOM   9673 1HG  GLN A 625     -13.116   0.239  -7.176  1.00  3.350          H  
ATOM   9674 2HG  GLN A 625     -12.788   1.549  -6.048  1.00  3.350          H  
ATOM   9675 1HE2 GLN A 625     -12.247  -1.342  -3.930  1.00  3.350          H  
ATOM   9676 2HE2 GLN A 625     -11.342  -0.434  -5.115  1.00  3.350          H  
ATOM   9677  N   PHE A 626     -15.574   0.873  -9.586  1.00  2.220          N  
ATOM   9678  CA  PHE A 626     -15.346   0.125 -10.828  1.00  2.300          C  
ATOM   9679  C   PHE A 626     -16.508   0.232 -11.844  1.00  2.010          C  
ATOM   9680  O   PHE A 626     -16.696  -0.676 -12.652  1.00  2.750          O  
ATOM   9681  CB  PHE A 626     -15.069  -1.359 -10.527  1.00  3.190          C  
ATOM   9682  CG  PHE A 626     -13.849  -1.634  -9.612  1.00  3.190          C  
ATOM   9683  CD1 PHE A 626     -14.000  -2.268  -8.371  1.00  3.190          C  
ATOM   9684  CD2 PHE A 626     -12.561  -1.241  -9.981  1.00  3.190          C  
ATOM   9685  CE1 PHE A 626     -12.897  -2.518  -7.558  1.00  3.190          C  
ATOM   9686  CE2 PHE A 626     -11.474  -1.476  -9.148  1.00  3.190          C  
ATOM   9687  CZ  PHE A 626     -11.646  -2.119  -7.945  1.00  3.190          C  
ATOM   9688  H   PHE A 626     -16.492   0.887  -9.175  1.00  2.660          H  
ATOM   9689  HA  PHE A 626     -14.460   0.547 -11.307  1.00  2.760          H  
ATOM   9690 1HB  PHE A 626     -15.946  -1.795 -10.065  1.00  3.830          H  
ATOM   9691 2HB  PHE A 626     -14.900  -1.885 -11.470  1.00  3.830          H  
ATOM   9692  HD1 PHE A 626     -14.985  -2.574  -8.042  1.00  3.830          H  
ATOM   9693  HD2 PHE A 626     -12.411  -0.733 -10.936  1.00  3.830          H  
ATOM   9694  HE1 PHE A 626     -13.019  -3.018  -6.602  1.00  3.830          H  
ATOM   9695  HE2 PHE A 626     -10.481  -1.153  -9.452  1.00  3.830          H  
ATOM   9696  HZ  PHE A 626     -10.790  -2.306  -7.293  1.00  3.830          H  
ATOM   9697  N   THR A 627     -17.306   1.301 -11.776  1.00  1.500          N  
ATOM   9698  CA  THR A 627     -18.466   1.513 -12.659  1.00  1.790          C  
ATOM   9699  C   THR A 627     -18.083   1.580 -14.135  1.00  1.790          C  
ATOM   9700  O   THR A 627     -17.125   2.270 -14.493  1.00  2.440          O  
ATOM   9701  CB  THR A 627     -19.211   2.813 -12.258  1.00  2.390          C  
ATOM   9702  OG1 THR A 627     -19.667   2.714 -10.889  1.00  2.390          O  
ATOM   9703  CG2 THR A 627     -20.429   3.045 -13.179  1.00  2.390          C  
ATOM   9704  H   THR A 627     -17.117   2.020 -11.096  1.00  1.800          H  
ATOM   9705  HA  THR A 627     -19.154   0.674 -12.537  1.00  2.150          H  
ATOM   9706  HB  THR A 627     -18.526   3.659 -12.339  1.00  2.870          H  
ATOM   9707  HG1 THR A 627     -19.840   3.598 -10.540  1.00  2.870          H  
ATOM   9708 1HG2 THR A 627     -20.937   3.958 -12.882  1.00  2.870          H  
ATOM   9709 2HG2 THR A 627     -20.109   3.142 -14.209  1.00  2.870          H  
ATOM   9710 3HG2 THR A 627     -21.119   2.201 -13.095  1.00  2.870          H  
ATOM   9711  N   ASN A 628     -18.838   0.860 -14.986  1.00  1.680          N  
ATOM   9712  CA  ASN A 628     -18.592   0.859 -16.423  1.00  2.200          C  
ATOM   9713  C   ASN A 628     -19.523   1.861 -17.094  1.00  1.710          C  
ATOM   9714  O   ASN A 628     -20.706   1.582 -17.286  1.00  2.320          O  
ATOM   9715  CB  ASN A 628     -18.823  -0.513 -17.020  1.00  2.870          C  
ATOM   9716  CG  ASN A 628     -17.907  -1.571 -16.487  1.00  2.870          C  
ATOM   9717  OD1 ASN A 628     -16.756  -1.345 -16.113  1.00  2.870          O  
ATOM   9718  ND2 ASN A 628     -18.412  -2.773 -16.454  1.00  2.870          N  
ATOM   9719  H   ASN A 628     -19.646   0.326 -14.628  1.00  2.020          H  
ATOM   9720  HA  ASN A 628     -17.568   1.159 -16.604  1.00  2.640          H  
ATOM   9721 1HB  ASN A 628     -19.854  -0.816 -16.822  1.00  3.450          H  
ATOM   9722 2HB  ASN A 628     -18.698  -0.458 -18.098  1.00  3.450          H  
ATOM   9723 1HD2 ASN A 628     -17.862  -3.534 -16.114  1.00  3.450          H  
ATOM   9724 2HD2 ASN A 628     -19.347  -2.931 -16.766  1.00  3.450          H  
ATOM   9725  N   THR A 629     -19.032   3.029 -17.444  1.00  0.970          N  
ATOM   9726  CA  THR A 629     -19.958   4.001 -17.983  1.00  0.860          C  
ATOM   9727  C   THR A 629     -19.314   4.837 -19.091  1.00  0.630          C  
ATOM   9728  O   THR A 629     -18.159   5.250 -18.959  1.00  0.590          O  
ATOM   9729  CB  THR A 629     -20.536   4.882 -16.847  1.00  1.250          C  
ATOM   9730  OG1 THR A 629     -21.499   5.782 -17.387  1.00  1.250          O  
ATOM   9731  CG2 THR A 629     -19.458   5.660 -16.149  1.00  1.250          C  
ATOM   9732  H   THR A 629     -18.027   3.195 -17.341  1.00  1.160          H  
ATOM   9733  HA  THR A 629     -20.792   3.446 -18.368  1.00  1.030          H  
ATOM   9734  HB  THR A 629     -21.033   4.236 -16.127  1.00  1.500          H  
ATOM   9735  HG1 THR A 629     -21.952   6.237 -16.667  1.00  1.500          H  
ATOM   9736 1HG2 THR A 629     -19.902   6.251 -15.356  1.00  1.500          H  
ATOM   9737 2HG2 THR A 629     -18.734   4.968 -15.722  1.00  1.500          H  
ATOM   9738 3HG2 THR A 629     -18.967   6.316 -16.849  1.00  1.500          H  
ATOM   9739  N   PRO A 630     -20.074   5.189 -20.144  1.00  0.630          N  
ATOM   9740  CA  PRO A 630     -19.678   6.005 -21.264  1.00  0.550          C  
ATOM   9741  C   PRO A 630     -18.995   7.309 -20.921  1.00  0.510          C  
ATOM   9742  O   PRO A 630     -18.184   7.762 -21.716  1.00  0.580          O  
ATOM   9743  CB  PRO A 630     -21.010   6.264 -21.968  1.00  0.830          C  
ATOM   9744  CG  PRO A 630     -21.829   5.057 -21.681  1.00  0.830          C  
ATOM   9745  CD  PRO A 630     -21.464   4.645 -20.298  1.00  0.830          C  
ATOM   9746  HA  PRO A 630     -19.032   5.401 -21.908  1.00  0.660          H  
ATOM   9747 1HB  PRO A 630     -21.461   7.200 -21.587  1.00  0.990          H  
ATOM   9748 2HB  PRO A 630     -20.847   6.414 -23.035  1.00  0.990          H  
ATOM   9749 1HG  PRO A 630     -22.885   5.311 -21.760  1.00  0.990          H  
ATOM   9750 2HG  PRO A 630     -21.631   4.279 -22.437  1.00  0.990          H  
ATOM   9751 1HD  PRO A 630     -22.168   5.074 -19.579  1.00  0.990          H  
ATOM   9752 2HD  PRO A 630     -21.478   3.542 -20.314  1.00  0.990          H  
ATOM   9753  N   ASN A 631     -19.226   7.904 -19.748  1.00  0.510          N  
ATOM   9754  CA  ASN A 631     -18.570   9.169 -19.547  1.00  0.550          C  
ATOM   9755  C   ASN A 631     -17.425   9.127 -18.543  1.00  0.440          C  
ATOM   9756  O   ASN A 631     -17.113  10.130 -17.890  1.00  0.450          O  
ATOM   9757  CB  ASN A 631     -19.626  10.128 -19.084  1.00  0.750          C  
ATOM   9758  CG  ASN A 631     -20.164   9.698 -17.822  1.00  0.750          C  
ATOM   9759  OD1 ASN A 631     -19.974   8.563 -17.344  1.00  0.750          O  
ATOM   9760  ND2 ASN A 631     -20.854  10.568 -17.230  1.00  0.750          N  
ATOM   9761  H   ASN A 631     -19.864   7.560 -19.035  1.00  0.610          H  
ATOM   9762  HA  ASN A 631     -18.180   9.527 -20.489  1.00  0.660          H  
ATOM   9763 1HB  ASN A 631     -19.244  11.122 -18.951  1.00  0.900          H  
ATOM   9764 2HB  ASN A 631     -20.430  10.175 -19.821  1.00  0.900          H  
ATOM   9765 1HD2 ASN A 631     -21.273  10.351 -16.335  1.00  0.900          H  
ATOM   9766 2HD2 ASN A 631     -20.960  11.474 -17.647  1.00  0.900          H  
ATOM   9767  N   THR A 632     -16.663   8.038 -18.556  1.00  0.390          N  
ATOM   9768  CA  THR A 632     -15.447   8.030 -17.759  1.00  0.340          C  
ATOM   9769  C   THR A 632     -14.431   7.064 -18.313  1.00  0.310          C  
ATOM   9770  O   THR A 632     -14.746   6.279 -19.206  1.00  0.340          O  
ATOM   9771  CB  THR A 632     -15.692   7.657 -16.301  1.00  0.500          C  
ATOM   9772  OG1 THR A 632     -14.520   7.990 -15.564  1.00  0.500          O  
ATOM   9773  CG2 THR A 632     -15.926   6.114 -16.168  1.00  0.500          C  
ATOM   9774  H   THR A 632     -16.985   7.194 -19.048  1.00  0.470          H  
ATOM   9775  HA  THR A 632     -15.006   9.026 -17.790  1.00  0.410          H  
ATOM   9776  HB  THR A 632     -16.552   8.209 -15.921  1.00  0.600          H  
ATOM   9777  HG1 THR A 632     -14.366   8.969 -15.629  1.00  0.600          H  
ATOM   9778 1HG2 THR A 632     -16.095   5.857 -15.131  1.00  0.600          H  
ATOM   9779 2HG2 THR A 632     -16.777   5.834 -16.752  1.00  0.600          H  
ATOM   9780 3HG2 THR A 632     -15.075   5.546 -16.520  1.00  0.600          H  
ATOM   9781  N   GLY A 633     -13.232   7.114 -17.755  1.00  0.290          N  
ATOM   9782  CA  GLY A 633     -12.166   6.158 -18.067  1.00  0.270          C  
ATOM   9783  C   GLY A 633     -10.848   6.510 -17.387  1.00  0.250          C  
ATOM   9784  O   GLY A 633     -10.684   7.625 -16.881  1.00  0.260          O  
ATOM   9785  H   GLY A 633     -13.102   7.861 -17.068  1.00  0.350          H  
ATOM   9786 1HA  GLY A 633     -12.478   5.166 -17.767  1.00  0.320          H  
ATOM   9787 2HA  GLY A 633     -12.016   6.110 -19.134  1.00  0.320          H  
ATOM   9788  N   THR A 634      -9.876   5.589 -17.440  1.00  0.270          N  
ATOM   9789  CA  THR A 634      -8.538   5.840 -16.844  1.00  0.260          C  
ATOM   9790  C   THR A 634      -7.358   5.621 -17.746  1.00  0.290          C  
ATOM   9791  O   THR A 634      -7.468   5.040 -18.833  1.00  0.320          O  
ATOM   9792  CB  THR A 634      -8.257   5.029 -15.572  1.00  0.370          C  
ATOM   9793  OG1 THR A 634      -8.337   3.623 -15.854  1.00  0.370          O  
ATOM   9794  CG2 THR A 634      -9.185   5.424 -14.582  1.00  0.370          C  
ATOM   9795  H   THR A 634     -10.114   4.686 -17.873  1.00  0.320          H  
ATOM   9796  HA  THR A 634      -8.511   6.868 -16.541  1.00  0.310          H  
ATOM   9797  HB  THR A 634      -7.252   5.242 -15.203  1.00  0.440          H  
ATOM   9798  HG1 THR A 634      -8.062   3.132 -15.082  1.00  0.440          H  
ATOM   9799 1HG2 THR A 634      -9.028   4.869 -13.660  1.00  0.440          H  
ATOM   9800 2HG2 THR A 634      -9.077   6.491 -14.389  1.00  0.440          H  
ATOM   9801 3HG2 THR A 634     -10.129   5.233 -14.982  1.00  0.440          H  
ATOM   9802  N   VAL A 635      -6.206   6.139 -17.293  1.00  0.290          N  
ATOM   9803  CA  VAL A 635      -4.960   5.910 -18.005  1.00  0.320          C  
ATOM   9804  C   VAL A 635      -3.846   5.442 -17.066  1.00  0.310          C  
ATOM   9805  O   VAL A 635      -3.539   6.079 -16.057  1.00  0.290          O  
ATOM   9806  CB  VAL A 635      -4.460   7.169 -18.770  1.00  0.440          C  
ATOM   9807  CG1 VAL A 635      -3.134   6.828 -19.528  1.00  0.440          C  
ATOM   9808  CG2 VAL A 635      -5.497   7.642 -19.746  1.00  0.440          C  
ATOM   9809  H   VAL A 635      -6.211   6.642 -16.401  1.00  0.350          H  
ATOM   9810  HA  VAL A 635      -5.145   5.139 -18.731  1.00  0.380          H  
ATOM   9811  HB  VAL A 635      -4.247   7.962 -18.060  1.00  0.520          H  
ATOM   9812 1HG1 VAL A 635      -2.793   7.705 -20.062  1.00  0.520          H  
ATOM   9813 2HG1 VAL A 635      -2.356   6.513 -18.837  1.00  0.520          H  
ATOM   9814 3HG1 VAL A 635      -3.320   6.029 -20.245  1.00  0.520          H  
ATOM   9815 1HG2 VAL A 635      -5.128   8.521 -20.275  1.00  0.520          H  
ATOM   9816 2HG2 VAL A 635      -5.690   6.842 -20.454  1.00  0.520          H  
ATOM   9817 3HG2 VAL A 635      -6.415   7.897 -19.226  1.00  0.520          H  
ATOM   9818  N   PHE A 636      -3.209   4.346 -17.416  1.00  0.330          N  
ATOM   9819  CA  PHE A 636      -2.083   3.853 -16.626  1.00  0.310          C  
ATOM   9820  C   PHE A 636      -0.783   4.142 -17.346  1.00  0.300          C  
ATOM   9821  O   PHE A 636      -0.602   3.760 -18.504  1.00  0.300          O  
ATOM   9822  CB  PHE A 636      -2.238   2.378 -16.287  1.00  0.440          C  
ATOM   9823  CG  PHE A 636      -3.249   2.095 -15.173  1.00  0.440          C  
ATOM   9824  CD1 PHE A 636      -4.615   2.309 -15.280  1.00  0.440          C  
ATOM   9825  CD2 PHE A 636      -2.784   1.566 -14.013  1.00  0.440          C  
ATOM   9826  CE1 PHE A 636      -5.456   1.995 -14.243  1.00  0.440          C  
ATOM   9827  CE2 PHE A 636      -3.608   1.256 -12.980  1.00  0.440          C  
ATOM   9828  CZ  PHE A 636      -4.948   1.467 -13.090  1.00  0.440          C  
ATOM   9829  H   PHE A 636      -3.513   3.881 -18.279  1.00  0.400          H  
ATOM   9830  HA  PHE A 636      -2.055   4.395 -15.678  1.00  0.370          H  
ATOM   9831 1HB  PHE A 636      -2.529   1.830 -17.176  1.00  0.530          H  
ATOM   9832 2HB  PHE A 636      -1.270   1.991 -15.974  1.00  0.530          H  
ATOM   9833  HD1 PHE A 636      -5.026   2.733 -16.184  1.00  0.530          H  
ATOM   9834  HD2 PHE A 636      -1.732   1.401 -13.922  1.00  0.530          H  
ATOM   9835  HE1 PHE A 636      -6.519   2.165 -14.336  1.00  0.530          H  
ATOM   9836  HE2 PHE A 636      -3.193   0.838 -12.062  1.00  0.530          H  
ATOM   9837  HZ  PHE A 636      -5.608   1.217 -12.263  1.00  0.530          H  
ATOM   9838  N   PHE A 637       0.116   4.858 -16.672  1.00  0.300          N  
ATOM   9839  CA  PHE A 637       1.370   5.285 -17.284  1.00  0.300          C  
ATOM   9840  C   PHE A 637       2.591   4.574 -16.706  1.00  0.310          C  
ATOM   9841  O   PHE A 637       2.862   4.652 -15.499  1.00  0.340          O  
ATOM   9842  CB  PHE A 637       1.600   6.775 -17.042  1.00  0.420          C  
ATOM   9843  CG  PHE A 637       0.583   7.725 -17.612  1.00  0.420          C  
ATOM   9844  CD1 PHE A 637      -0.509   8.113 -16.828  1.00  0.420          C  
ATOM   9845  CD2 PHE A 637       0.709   8.254 -18.892  1.00  0.420          C  
ATOM   9846  CE1 PHE A 637      -1.442   9.006 -17.306  1.00  0.420          C  
ATOM   9847  CE2 PHE A 637      -0.235   9.155 -19.377  1.00  0.420          C  
ATOM   9848  CZ  PHE A 637      -1.305   9.532 -18.582  1.00  0.420          C  
ATOM   9849  H   PHE A 637      -0.087   5.139 -15.710  1.00  0.360          H  
ATOM   9850  HA  PHE A 637       1.320   5.091 -18.348  1.00  0.360          H  
ATOM   9851 1HB  PHE A 637       1.630   6.928 -15.989  1.00  0.500          H  
ATOM   9852 2HB  PHE A 637       2.579   7.050 -17.434  1.00  0.500          H  
ATOM   9853  HD1 PHE A 637      -0.619   7.703 -15.820  1.00  0.500          H  
ATOM   9854  HD2 PHE A 637       1.557   7.956 -19.510  1.00  0.500          H  
ATOM   9855  HE1 PHE A 637      -2.284   9.295 -16.679  1.00  0.500          H  
ATOM   9856  HE2 PHE A 637      -0.146   9.568 -20.377  1.00  0.500          H  
ATOM   9857  HZ  PHE A 637      -2.042  10.238 -18.967  1.00  0.500          H  
ATOM   9858  N   GLY A 638       3.321   3.873 -17.566  1.00  0.300          N  
ATOM   9859  CA  GLY A 638       4.543   3.180 -17.162  1.00  0.320          C  
ATOM   9860  C   GLY A 638       5.711   4.104 -17.468  1.00  0.310          C  
ATOM   9861  O   GLY A 638       5.899   4.504 -18.633  1.00  0.320          O  
ATOM   9862  H   GLY A 638       3.030   3.891 -18.543  1.00  0.360          H  
ATOM   9863 1HA  GLY A 638       4.515   2.959 -16.097  1.00  0.380          H  
ATOM   9864 2HA  GLY A 638       4.640   2.235 -17.694  1.00  0.380          H  
ATOM   9865  N   LEU A 639       6.551   4.370 -16.473  1.00  0.310          N  
ATOM   9866  CA  LEU A 639       7.643   5.302 -16.673  1.00  0.310          C  
ATOM   9867  C   LEU A 639       8.966   4.607 -16.924  1.00  0.310          C  
ATOM   9868  O   LEU A 639       9.161   3.447 -16.552  1.00  0.310          O  
ATOM   9869  CB  LEU A 639       7.748   6.221 -15.453  1.00  0.430          C  
ATOM   9870  CG  LEU A 639       6.412   6.950 -15.031  1.00  0.430          C  
ATOM   9871  CD1 LEU A 639       6.689   7.817 -13.829  1.00  0.430          C  
ATOM   9872  CD2 LEU A 639       5.850   7.742 -16.175  1.00  0.430          C  
ATOM   9873  H   LEU A 639       6.395   3.992 -15.533  1.00  0.370          H  
ATOM   9874  HA  LEU A 639       7.436   5.903 -17.546  1.00  0.370          H  
ATOM   9875 1HB  LEU A 639       8.103   5.638 -14.621  1.00  0.520          H  
ATOM   9876 2HB  LEU A 639       8.494   6.988 -15.671  1.00  0.520          H  
ATOM   9877  HG  LEU A 639       5.668   6.208 -14.730  1.00  0.520          H  
ATOM   9878 1HD1 LEU A 639       5.785   8.306 -13.526  1.00  0.520          H  
ATOM   9879 2HD1 LEU A 639       7.061   7.228 -13.012  1.00  0.520          H  
ATOM   9880 3HD1 LEU A 639       7.422   8.556 -14.092  1.00  0.520          H  
ATOM   9881 1HD2 LEU A 639       4.935   8.235 -15.862  1.00  0.520          H  
ATOM   9882 2HD2 LEU A 639       6.580   8.471 -16.484  1.00  0.520          H  
ATOM   9883 3HD2 LEU A 639       5.623   7.090 -17.011  1.00  0.520          H  
ATOM   9884  N   LYS A 640       9.864   5.345 -17.559  1.00  0.330          N  
ATOM   9885  CA  LYS A 640      11.208   4.884 -17.856  1.00  0.340          C  
ATOM   9886  C   LYS A 640      11.958   4.569 -16.562  1.00  0.380          C  
ATOM   9887  O   LYS A 640      11.677   5.199 -15.553  1.00  0.420          O  
ATOM   9888  CB  LYS A 640      11.959   5.948 -18.663  1.00  0.470          C  
ATOM   9889  CG  LYS A 640      11.454   6.122 -20.059  1.00  0.470          C  
ATOM   9890  CD  LYS A 640      12.241   7.156 -20.829  1.00  0.470          C  
ATOM   9891  CE  LYS A 640      11.676   7.343 -22.245  1.00  0.470          C  
ATOM   9892  NZ  LYS A 640      11.889   6.145 -23.120  1.00  0.470          N  
ATOM   9893  H   LYS A 640       9.574   6.284 -17.841  1.00  0.400          H  
ATOM   9894  HA  LYS A 640      11.100   4.000 -18.472  1.00  0.410          H  
ATOM   9895 1HB  LYS A 640      11.836   6.904 -18.185  1.00  0.570          H  
ATOM   9896 2HB  LYS A 640      13.023   5.730 -18.693  1.00  0.570          H  
ATOM   9897 1HG  LYS A 640      11.574   5.177 -20.561  1.00  0.570          H  
ATOM   9898 2HG  LYS A 640      10.394   6.375 -20.056  1.00  0.570          H  
ATOM   9899 1HD  LYS A 640      12.210   8.110 -20.312  1.00  0.570          H  
ATOM   9900 2HD  LYS A 640      13.280   6.838 -20.905  1.00  0.570          H  
ATOM   9901 1HE  LYS A 640      10.603   7.529 -22.181  1.00  0.570          H  
ATOM   9902 2HE  LYS A 640      12.159   8.206 -22.700  1.00  0.570          H  
ATOM   9903 1HZ  LYS A 640      11.498   6.328 -24.026  1.00  0.570          H  
ATOM   9904 2HZ  LYS A 640      12.867   5.948 -23.208  1.00  0.570          H  
ATOM   9905 3HZ  LYS A 640      11.406   5.320 -22.726  1.00  0.570          H  
ATOM   9906  N   PRO A 641      12.932   3.647 -16.551  1.00  0.380          N  
ATOM   9907  CA  PRO A 641      13.722   3.283 -15.389  1.00  0.400          C  
ATOM   9908  C   PRO A 641      14.381   4.495 -14.760  1.00  0.380          C  
ATOM   9909  O   PRO A 641      14.824   5.405 -15.454  1.00  0.390          O  
ATOM   9910  CB  PRO A 641      14.766   2.330 -15.986  1.00  0.600          C  
ATOM   9911  CG  PRO A 641      14.097   1.736 -17.197  1.00  0.600          C  
ATOM   9912  CD  PRO A 641      13.260   2.859 -17.770  1.00  0.600          C  
ATOM   9913  HA  PRO A 641      13.083   2.766 -14.662  1.00  0.480          H  
ATOM   9914 1HB  PRO A 641      15.689   2.884 -16.227  1.00  0.720          H  
ATOM   9915 2HB  PRO A 641      15.054   1.573 -15.241  1.00  0.720          H  
ATOM   9916 1HG  PRO A 641      14.860   1.371 -17.903  1.00  0.720          H  
ATOM   9917 2HG  PRO A 641      13.489   0.866 -16.908  1.00  0.720          H  
ATOM   9918 1HD  PRO A 641      13.834   3.460 -18.488  1.00  0.720          H  
ATOM   9919 2HD  PRO A 641      12.378   2.386 -18.222  1.00  0.720          H  
ATOM   9920  N   PHE A 642      14.486   4.474 -13.442  1.00  0.370          N  
ATOM   9921  CA  PHE A 642      15.058   5.552 -12.647  1.00  0.370          C  
ATOM   9922  C   PHE A 642      16.375   6.105 -13.178  1.00  0.360          C  
ATOM   9923  O   PHE A 642      16.584   7.316 -13.191  1.00  0.490          O  
ATOM   9924  CB  PHE A 642      15.333   5.038 -11.245  1.00  0.520          C  
ATOM   9925  CG  PHE A 642      14.121   4.774 -10.453  1.00  0.520          C  
ATOM   9926  CD1 PHE A 642      13.670   3.479 -10.309  1.00  0.520          C  
ATOM   9927  CD2 PHE A 642      13.419   5.794  -9.844  1.00  0.520          C  
ATOM   9928  CE1 PHE A 642      12.551   3.213  -9.588  1.00  0.520          C  
ATOM   9929  CE2 PHE A 642      12.295   5.513  -9.115  1.00  0.520          C  
ATOM   9930  CZ  PHE A 642      11.869   4.221  -8.994  1.00  0.520          C  
ATOM   9931  H   PHE A 642      14.108   3.678 -12.950  1.00  0.440          H  
ATOM   9932  HA  PHE A 642      14.332   6.366 -12.610  1.00  0.440          H  
ATOM   9933 1HB  PHE A 642      15.910   4.118 -11.306  1.00  0.620          H  
ATOM   9934 2HB  PHE A 642      15.939   5.759 -10.727  1.00  0.620          H  
ATOM   9935  HD1 PHE A 642      14.213   2.655 -10.780  1.00  0.620          H  
ATOM   9936  HD2 PHE A 642      13.757   6.826  -9.945  1.00  0.620          H  
ATOM   9937  HE1 PHE A 642      12.198   2.184  -9.487  1.00  0.620          H  
ATOM   9938  HE2 PHE A 642      11.731   6.315  -8.632  1.00  0.620          H  
ATOM   9939  HZ  PHE A 642      10.981   3.999  -8.430  1.00  0.620          H  
ATOM   9940  N   ASP A 643      17.282   5.231 -13.601  1.00  0.340          N  
ATOM   9941  CA  ASP A 643      18.604   5.649 -14.040  1.00  0.320          C  
ATOM   9942  C   ASP A 643      18.606   6.358 -15.386  1.00  0.270          C  
ATOM   9943  O   ASP A 643      19.629   6.905 -15.805  1.00  0.350          O  
ATOM   9944  CB  ASP A 643      19.520   4.434 -14.061  1.00  0.460          C  
ATOM   9945  CG  ASP A 643      18.958   3.369 -14.937  1.00  0.460          C  
ATOM   9946  OD1 ASP A 643      17.817   3.013 -14.699  1.00  0.460          O  
ATOM   9947  OD2 ASP A 643      19.629   2.907 -15.831  1.00  0.460          O  
ATOM   9948  H   ASP A 643      17.078   4.227 -13.633  1.00  0.410          H  
ATOM   9949  HA  ASP A 643      18.993   6.349 -13.300  1.00  0.380          H  
ATOM   9950 1HB  ASP A 643      20.505   4.720 -14.430  1.00  0.550          H  
ATOM   9951 2HB  ASP A 643      19.639   4.043 -13.051  1.00  0.550          H  
ATOM   9952  N   GLN A 644      17.479   6.305 -16.082  1.00  0.240          N  
ATOM   9953  CA  GLN A 644      17.325   6.913 -17.380  1.00  0.270          C  
ATOM   9954  C   GLN A 644      16.554   8.229 -17.314  1.00  0.340          C  
ATOM   9955  O   GLN A 644      16.354   8.876 -18.340  1.00  0.690          O  
ATOM   9956  CB  GLN A 644      16.589   5.940 -18.304  1.00  0.370          C  
ATOM   9957  CG  GLN A 644      17.299   4.605 -18.471  1.00  0.370          C  
ATOM   9958  CD  GLN A 644      18.666   4.756 -19.066  1.00  0.370          C  
ATOM   9959  OE1 GLN A 644      18.813   5.361 -20.134  1.00  0.370          O  
ATOM   9960  NE2 GLN A 644      19.679   4.225 -18.397  1.00  0.370          N  
ATOM   9961  H   GLN A 644      16.659   5.848 -15.676  1.00  0.290          H  
ATOM   9962  HA  GLN A 644      18.314   7.122 -17.785  1.00  0.320          H  
ATOM   9963 1HB  GLN A 644      15.595   5.740 -17.895  1.00  0.440          H  
ATOM   9964 2HB  GLN A 644      16.457   6.390 -19.285  1.00  0.440          H  
ATOM   9965 1HG  GLN A 644      17.410   4.140 -17.488  1.00  0.440          H  
ATOM   9966 2HG  GLN A 644      16.706   3.963 -19.118  1.00  0.440          H  
ATOM   9967 1HE2 GLN A 644      20.607   4.305 -18.745  1.00  0.440          H  
ATOM   9968 2HE2 GLN A 644      19.531   3.732 -17.500  1.00  0.440          H  
ATOM   9969  N   ARG A 645      16.089   8.632 -16.131  1.00  0.330          N  
ATOM   9970  CA  ARG A 645      15.247   9.822 -16.081  1.00  0.320          C  
ATOM   9971  C   ARG A 645      15.886  10.997 -15.385  1.00  0.440          C  
ATOM   9972  O   ARG A 645      16.615  10.839 -14.406  1.00  0.770          O  
ATOM   9973  CB  ARG A 645      13.939   9.494 -15.401  1.00  0.450          C  
ATOM   9974  CG  ARG A 645      13.066   8.516 -16.148  1.00  0.450          C  
ATOM   9975  CD  ARG A 645      11.903   8.154 -15.350  1.00  0.450          C  
ATOM   9976  NE  ARG A 645      11.059   9.266 -15.116  1.00  0.450          N  
ATOM   9977  CZ  ARG A 645      10.253   9.418 -14.063  1.00  0.450          C  
ATOM   9978  NH1 ARG A 645      10.210   8.518 -13.087  1.00  0.450          N  
ATOM   9979  NH2 ARG A 645       9.523  10.488 -14.020  1.00  0.450          N  
ATOM   9980  H   ARG A 645      16.306   8.115 -15.269  1.00  0.400          H  
ATOM   9981  HA  ARG A 645      15.022  10.130 -17.102  1.00  0.380          H  
ATOM   9982 1HB  ARG A 645      14.146   9.059 -14.421  1.00  0.540          H  
ATOM   9983 2HB  ARG A 645      13.371  10.412 -15.241  1.00  0.540          H  
ATOM   9984 1HG  ARG A 645      12.725   8.969 -17.078  1.00  0.540          H  
ATOM   9985 2HG  ARG A 645      13.627   7.603 -16.365  1.00  0.540          H  
ATOM   9986 1HD  ARG A 645      11.319   7.453 -15.906  1.00  0.540          H  
ATOM   9987 2HD  ARG A 645      12.219   7.717 -14.405  1.00  0.540          H  
ATOM   9988  HE  ARG A 645      11.045   9.990 -15.818  1.00  0.540          H  
ATOM   9989 1HH1 ARG A 645      10.793   7.695 -13.113  1.00  0.540          H  
ATOM   9990 2HH1 ARG A 645       9.643   8.679 -12.241  1.00  0.540          H  
ATOM   9991 1HH2 ARG A 645       9.629  11.188 -14.773  1.00  0.540          H  
ATOM   9992 2HH2 ARG A 645       8.885  10.626 -13.254  1.00  0.540          H  
ATOM   9993  N   LYS A 646      15.574  12.201 -15.875  1.00  0.450          N  
ATOM   9994  CA  LYS A 646      16.068  13.416 -15.237  1.00  0.730          C  
ATOM   9995  C   LYS A 646      15.000  14.175 -14.442  1.00  0.640          C  
ATOM   9996  O   LYS A 646      15.245  15.285 -13.974  1.00  0.740          O  
ATOM   9997  CB  LYS A 646      16.696  14.335 -16.286  1.00  0.910          C  
ATOM   9998  CG  LYS A 646      17.871  13.708 -17.080  1.00  0.910          C  
ATOM   9999  CD  LYS A 646      19.079  13.348 -16.194  1.00  0.910          C  
ATOM  10000  CE  LYS A 646      20.247  12.840 -17.034  1.00  0.910          C  
ATOM  10001  NZ  LYS A 646      21.407  12.418 -16.190  1.00  0.910          N  
ATOM  10002  H   LYS A 646      15.026  12.271 -16.751  1.00  0.540          H  
ATOM  10003  HA  LYS A 646      16.836  13.136 -14.520  1.00  0.880          H  
ATOM  10004 1HB  LYS A 646      15.927  14.625 -17.010  1.00  1.090          H  
ATOM  10005 2HB  LYS A 646      17.056  15.244 -15.808  1.00  1.090          H  
ATOM  10006 1HG  LYS A 646      17.516  12.801 -17.576  1.00  1.090          H  
ATOM  10007 2HG  LYS A 646      18.193  14.410 -17.847  1.00  1.090          H  
ATOM  10008 1HD  LYS A 646      19.392  14.222 -15.621  1.00  1.090          H  
ATOM  10009 2HD  LYS A 646      18.805  12.554 -15.500  1.00  1.090          H  
ATOM  10010 1HE  LYS A 646      19.913  11.988 -17.626  1.00  1.090          H  
ATOM  10011 2HE  LYS A 646      20.572  13.633 -17.707  1.00  1.090          H  
ATOM  10012 1HZ  LYS A 646      22.155  12.088 -16.785  1.00  1.090          H  
ATOM  10013 2HZ  LYS A 646      21.734  13.202 -15.642  1.00  1.090          H  
ATOM  10014 3HZ  LYS A 646      21.117  11.670 -15.569  1.00  1.090          H  
ATOM  10015  N   HIS A 647      13.825  13.587 -14.284  1.00  0.520          N  
ATOM  10016  CA  HIS A 647      12.728  14.239 -13.573  1.00  0.450          C  
ATOM  10017  C   HIS A 647      11.902  13.176 -12.848  1.00  0.400          C  
ATOM  10018  O   HIS A 647      11.995  11.991 -13.180  1.00  0.540          O  
ATOM  10019  CB  HIS A 647      11.863  15.017 -14.559  1.00  0.660          C  
ATOM  10020  CG  HIS A 647      11.190  14.113 -15.422  1.00  0.660          C  
ATOM  10021  ND1 HIS A 647      11.736  13.609 -16.577  1.00  0.660          N  
ATOM  10022  CD2 HIS A 647      10.019  13.538 -15.269  1.00  0.660          C  
ATOM  10023  CE1 HIS A 647      10.904  12.746 -17.078  1.00  0.660          C  
ATOM  10024  NE2 HIS A 647       9.856  12.669 -16.289  1.00  0.660          N  
ATOM  10025  H   HIS A 647      13.694  12.669 -14.678  1.00  0.620          H  
ATOM  10026  HA  HIS A 647      13.110  14.934 -12.824  1.00  0.540          H  
ATOM  10027 1HB  HIS A 647      11.126  15.615 -14.019  1.00  0.790          H  
ATOM  10028 2HB  HIS A 647      12.481  15.689 -15.152  1.00  0.790          H  
ATOM  10029  HD1 HIS A 647      12.349  14.116 -17.236  1.00  0.790          H  
ATOM  10030  HD2 HIS A 647       9.288  13.639 -14.485  1.00  0.790          H  
ATOM  10031  HE1 HIS A 647      11.159  12.231 -17.978  1.00  0.790          H  
ATOM  10032  N   THR A 648      11.096  13.593 -11.867  1.00  0.340          N  
ATOM  10033  CA  THR A 648      10.313  12.629 -11.084  1.00  0.390          C  
ATOM  10034  C   THR A 648       8.879  12.458 -11.558  1.00  0.350          C  
ATOM  10035  O   THR A 648       8.298  13.327 -12.215  1.00  0.350          O  
ATOM  10036  CB  THR A 648      10.248  13.058  -9.606  1.00  0.530          C  
ATOM  10037  OG1 THR A 648       9.473  14.268  -9.497  1.00  0.530          O  
ATOM  10038  CG2 THR A 648      11.660  13.334  -9.093  1.00  0.530          C  
ATOM  10039  H   THR A 648      11.042  14.602 -11.657  1.00  0.410          H  
ATOM  10040  HA  THR A 648      10.803  11.654 -11.146  1.00  0.470          H  
ATOM  10041  HB  THR A 648       9.785  12.270  -9.013  1.00  0.630          H  
ATOM  10042  HG1 THR A 648       9.424  14.533  -8.569  1.00  0.630          H  
ATOM  10043 1HG2 THR A 648      11.615  13.642  -8.050  1.00  0.630          H  
ATOM  10044 2HG2 THR A 648      12.257  12.427  -9.180  1.00  0.630          H  
ATOM  10045 3HG2 THR A 648      12.120  14.128  -9.682  1.00  0.630          H  
ATOM  10046  N   ALA A 649       8.245  11.376 -11.098  1.00  0.360          N  
ATOM  10047  CA  ALA A 649       6.844  11.122 -11.407  1.00  0.340          C  
ATOM  10048  C   ALA A 649       5.946  12.262 -10.923  1.00  0.320          C  
ATOM  10049  O   ALA A 649       4.943  12.575 -11.565  1.00  0.300          O  
ATOM  10050  CB  ALA A 649       6.436   9.804 -10.805  1.00  0.480          C  
ATOM  10051  H   ALA A 649       8.787  10.662 -10.587  1.00  0.430          H  
ATOM  10052  HA  ALA A 649       6.744  11.054 -12.488  1.00  0.410          H  
ATOM  10053 1HB  ALA A 649       5.456   9.578 -11.062  1.00  0.580          H  
ATOM  10054 2HB  ALA A 649       7.074   9.030 -11.200  1.00  0.580          H  
ATOM  10055 3HB  ALA A 649       6.535   9.839  -9.728  1.00  0.580          H  
ATOM  10056  N   ALA A 650       6.288  12.872  -9.783  1.00  0.340          N  
ATOM  10057  CA  ALA A 650       5.514  13.998  -9.278  1.00  0.350          C  
ATOM  10058  C   ALA A 650       5.560  15.170 -10.268  1.00  0.320          C  
ATOM  10059  O   ALA A 650       4.553  15.861 -10.476  1.00  0.330          O  
ATOM  10060  CB  ALA A 650       6.043  14.427  -7.927  1.00  0.490          C  
ATOM  10061  H   ALA A 650       7.093  12.545  -9.269  1.00  0.410          H  
ATOM  10062  HA  ALA A 650       4.479  13.680  -9.174  1.00  0.420          H  
ATOM  10063 1HB  ALA A 650       5.444  15.254  -7.549  1.00  0.580          H  
ATOM  10064 2HB  ALA A 650       5.984  13.588  -7.234  1.00  0.580          H  
ATOM  10065 3HB  ALA A 650       7.077  14.746  -8.028  1.00  0.580          H  
ATOM  10066  N   GLU A 651       6.732  15.388 -10.879  1.00  0.320          N  
ATOM  10067  CA  GLU A 651       6.895  16.440 -11.873  1.00  0.310          C  
ATOM  10068  C   GLU A 651       6.073  16.110 -13.120  1.00  0.270          C  
ATOM  10069  O   GLU A 651       5.456  17.007 -13.704  1.00  0.270          O  
ATOM  10070  CB  GLU A 651       8.378  16.668 -12.180  1.00  0.440          C  
ATOM  10071  CG  GLU A 651       9.129  17.329 -11.011  1.00  0.440          C  
ATOM  10072  CD  GLU A 651      10.610  17.453 -11.208  1.00  0.440          C  
ATOM  10073  OE1 GLU A 651      11.248  16.480 -11.561  1.00  0.440          O  
ATOM  10074  OE2 GLU A 651      11.115  18.533 -11.013  1.00  0.440          O  
ATOM  10075  H   GLU A 651       7.535  14.797 -10.650  1.00  0.380          H  
ATOM  10076  HA  GLU A 651       6.505  17.367 -11.454  1.00  0.370          H  
ATOM  10077 1HB  GLU A 651       8.862  15.724 -12.402  1.00  0.530          H  
ATOM  10078 2HB  GLU A 651       8.479  17.304 -13.058  1.00  0.530          H  
ATOM  10079 1HG  GLU A 651       8.716  18.325 -10.860  1.00  0.530          H  
ATOM  10080 2HG  GLU A 651       8.936  16.755 -10.109  1.00  0.530          H  
ATOM  10081  N   ILE A 652       6.020  14.817 -13.496  1.00  0.250          N  
ATOM  10082  CA  ILE A 652       5.208  14.431 -14.651  1.00  0.220          C  
ATOM  10083  C   ILE A 652       3.764  14.747 -14.354  1.00  0.210          C  
ATOM  10084  O   ILE A 652       3.073  15.285 -15.216  1.00  0.200          O  
ATOM  10085  CB  ILE A 652       5.263  12.937 -15.052  1.00  0.320          C  
ATOM  10086  CG1 ILE A 652       6.587  12.584 -15.571  1.00  0.320          C  
ATOM  10087  CG2 ILE A 652       4.173  12.622 -16.086  1.00  0.320          C  
ATOM  10088  CD1 ILE A 652       6.797  11.114 -15.769  1.00  0.320          C  
ATOM  10089  H   ILE A 652       6.608  14.146 -12.988  1.00  0.300          H  
ATOM  10090  HA  ILE A 652       5.521  15.025 -15.510  1.00  0.260          H  
ATOM  10091  HB  ILE A 652       5.106  12.345 -14.172  1.00  0.380          H  
ATOM  10092 1HG1 ILE A 652       6.768  13.104 -16.512  1.00  0.380          H  
ATOM  10093 2HG1 ILE A 652       7.295  12.922 -14.852  1.00  0.380          H  
ATOM  10094 1HG2 ILE A 652       4.169  11.582 -16.357  1.00  0.380          H  
ATOM  10095 2HG2 ILE A 652       3.212  12.847 -15.669  1.00  0.380          H  
ATOM  10096 3HG2 ILE A 652       4.333  13.228 -16.982  1.00  0.380          H  
ATOM  10097 1HD1 ILE A 652       7.804  10.933 -16.120  1.00  0.380          H  
ATOM  10098 2HD1 ILE A 652       6.644  10.606 -14.833  1.00  0.380          H  
ATOM  10099 3HD1 ILE A 652       6.117  10.727 -16.503  1.00  0.380          H  
ATOM  10100  N   ASN A 653       3.283  14.395 -13.155  1.00  0.230          N  
ATOM  10101  CA  ASN A 653       1.894  14.680 -12.833  1.00  0.250          C  
ATOM  10102  C   ASN A 653       1.590  16.141 -12.961  1.00  0.260          C  
ATOM  10103  O   ASN A 653       0.561  16.507 -13.522  1.00  0.260          O  
ATOM  10104  CB  ASN A 653       1.581  14.331 -11.407  1.00  0.340          C  
ATOM  10105  CG  ASN A 653       1.455  12.975 -11.157  1.00  0.340          C  
ATOM  10106  OD1 ASN A 653       1.053  12.183 -12.013  1.00  0.340          O  
ATOM  10107  ND2 ASN A 653       1.810  12.622  -9.964  1.00  0.340          N  
ATOM  10108  H   ASN A 653       3.888  13.903 -12.489  1.00  0.280          H  
ATOM  10109  HA  ASN A 653       1.250  14.135 -13.521  1.00  0.300          H  
ATOM  10110 1HB  ASN A 653       2.358  14.723 -10.764  1.00  0.410          H  
ATOM  10111 2HB  ASN A 653       0.653  14.821 -11.119  1.00  0.410          H  
ATOM  10112 1HD2 ASN A 653       1.776  11.663  -9.701  1.00  0.410          H  
ATOM  10113 2HD2 ASN A 653       2.120  13.314  -9.312  1.00  0.410          H  
ATOM  10114  N   ALA A 654       2.492  16.998 -12.476  1.00  0.280          N  
ATOM  10115  CA  ALA A 654       2.247  18.423 -12.569  1.00  0.300          C  
ATOM  10116  C   ALA A 654       2.110  18.863 -14.021  1.00  0.290          C  
ATOM  10117  O   ALA A 654       1.210  19.646 -14.352  1.00  0.300          O  
ATOM  10118  CB  ALA A 654       3.378  19.183 -11.904  1.00  0.410          C  
ATOM  10119  H   ALA A 654       3.315  16.642 -11.976  1.00  0.340          H  
ATOM  10120  HA  ALA A 654       1.313  18.642 -12.056  1.00  0.360          H  
ATOM  10121 1HB  ALA A 654       3.181  20.251 -11.954  1.00  0.490          H  
ATOM  10122 2HB  ALA A 654       3.458  18.872 -10.862  1.00  0.490          H  
ATOM  10123 3HB  ALA A 654       4.312  18.960 -12.419  1.00  0.490          H  
ATOM  10124  N   GLU A 655       2.979  18.340 -14.894  1.00  0.260          N  
ATOM  10125  CA  GLU A 655       2.918  18.694 -16.304  1.00  0.260          C  
ATOM  10126  C   GLU A 655       1.663  18.159 -16.986  1.00  0.260          C  
ATOM  10127  O   GLU A 655       1.009  18.885 -17.746  1.00  0.280          O  
ATOM  10128  CB  GLU A 655       4.154  18.167 -17.033  1.00  0.360          C  
ATOM  10129  CG  GLU A 655       5.459  18.866 -16.666  1.00  0.360          C  
ATOM  10130  CD  GLU A 655       6.648  18.242 -17.336  1.00  0.360          C  
ATOM  10131  OE1 GLU A 655       6.476  17.211 -17.939  1.00  0.360          O  
ATOM  10132  OE2 GLU A 655       7.722  18.790 -17.252  1.00  0.360          O  
ATOM  10133  H   GLU A 655       3.736  17.735 -14.548  1.00  0.310          H  
ATOM  10134  HA  GLU A 655       2.909  19.780 -16.379  1.00  0.310          H  
ATOM  10135 1HB  GLU A 655       4.275  17.106 -16.805  1.00  0.440          H  
ATOM  10136 2HB  GLU A 655       4.009  18.255 -18.109  1.00  0.440          H  
ATOM  10137 1HG  GLU A 655       5.393  19.913 -16.958  1.00  0.440          H  
ATOM  10138 2HG  GLU A 655       5.590  18.826 -15.587  1.00  0.440          H  
ATOM  10139  N   ILE A 656       1.285  16.913 -16.685  1.00  0.250          N  
ATOM  10140  CA  ILE A 656       0.114  16.357 -17.325  1.00  0.250          C  
ATOM  10141  C   ILE A 656      -1.101  17.129 -16.852  1.00  0.260          C  
ATOM  10142  O   ILE A 656      -1.928  17.519 -17.668  1.00  0.270          O  
ATOM  10143  CB  ILE A 656      -0.088  14.829 -17.104  1.00  0.350          C  
ATOM  10144  CG1 ILE A 656       1.022  13.996 -17.794  1.00  0.350          C  
ATOM  10145  CG2 ILE A 656      -1.433  14.432 -17.672  1.00  0.350          C  
ATOM  10146  CD1 ILE A 656       1.022  12.500 -17.420  1.00  0.350          C  
ATOM  10147  H   ILE A 656       1.856  16.358 -16.043  1.00  0.300          H  
ATOM  10148  HA  ILE A 656       0.206  16.517 -18.393  1.00  0.300          H  
ATOM  10149  HB  ILE A 656      -0.049  14.611 -16.037  1.00  0.420          H  
ATOM  10150 1HG1 ILE A 656       0.915  14.071 -18.856  1.00  0.420          H  
ATOM  10151 2HG1 ILE A 656       1.986  14.421 -17.510  1.00  0.420          H  
ATOM  10152 1HG2 ILE A 656      -1.631  13.381 -17.522  1.00  0.420          H  
ATOM  10153 2HG2 ILE A 656      -2.173  14.989 -17.166  1.00  0.420          H  
ATOM  10154 3HG2 ILE A 656      -1.468  14.654 -18.740  1.00  0.420          H  
ATOM  10155 1HD1 ILE A 656       1.842  11.998 -17.934  1.00  0.420          H  
ATOM  10156 2HD1 ILE A 656       1.141  12.387 -16.345  1.00  0.420          H  
ATOM  10157 3HD1 ILE A 656       0.097  12.030 -17.715  1.00  0.420          H  
ATOM  10158  N   ASN A 657      -1.222  17.366 -15.546  1.00  0.250          N  
ATOM  10159  CA  ASN A 657      -2.378  18.073 -15.012  1.00  0.260          C  
ATOM  10160  C   ASN A 657      -2.499  19.475 -15.598  1.00  0.260          C  
ATOM  10161  O   ASN A 657      -3.603  19.915 -15.933  1.00  0.280          O  
ATOM  10162  CB  ASN A 657      -2.255  18.142 -13.506  1.00  0.360          C  
ATOM  10163  CG  ASN A 657      -2.516  16.816 -12.858  1.00  0.360          C  
ATOM  10164  OD1 ASN A 657      -3.347  16.035 -13.325  1.00  0.360          O  
ATOM  10165  ND2 ASN A 657      -1.785  16.515 -11.834  1.00  0.360          N  
ATOM  10166  H   ASN A 657      -0.505  17.021 -14.908  1.00  0.300          H  
ATOM  10167  HA  ASN A 657      -3.277  17.519 -15.278  1.00  0.310          H  
ATOM  10168 1HB  ASN A 657      -1.247  18.473 -13.241  1.00  0.430          H  
ATOM  10169 2HB  ASN A 657      -2.956  18.877 -13.114  1.00  0.430          H  
ATOM  10170 1HD2 ASN A 657      -1.864  15.593 -11.411  1.00  0.430          H  
ATOM  10171 2HD2 ASN A 657      -1.104  17.163 -11.497  1.00  0.430          H  
ATOM  10172  N   ALA A 658      -1.370  20.167 -15.792  1.00  0.270          N  
ATOM  10173  CA  ALA A 658      -1.407  21.494 -16.387  1.00  0.290          C  
ATOM  10174  C   ALA A 658      -2.007  21.453 -17.789  1.00  0.280          C  
ATOM  10175  O   ALA A 658      -2.742  22.366 -18.189  1.00  0.290          O  
ATOM  10176  CB  ALA A 658      -0.007  22.073 -16.451  1.00  0.400          C  
ATOM  10177  H   ALA A 658      -0.472  19.799 -15.460  1.00  0.320          H  
ATOM  10178  HA  ALA A 658      -2.035  22.127 -15.764  1.00  0.350          H  
ATOM  10179 1HB  ALA A 658      -0.044  23.073 -16.877  1.00  0.480          H  
ATOM  10180 2HB  ALA A 658       0.412  22.115 -15.446  1.00  0.480          H  
ATOM  10181 3HB  ALA A 658       0.616  21.431 -17.076  1.00  0.480          H  
ATOM  10182  N   LYS A 659      -1.700  20.382 -18.535  1.00  0.280          N  
ATOM  10183  CA  LYS A 659      -2.202  20.217 -19.892  1.00  0.280          C  
ATOM  10184  C   LYS A 659      -3.646  19.687 -19.918  1.00  0.300          C  
ATOM  10185  O   LYS A 659      -4.458  20.147 -20.721  1.00  0.310          O  
ATOM  10186  CB  LYS A 659      -1.273  19.286 -20.670  1.00  0.390          C  
ATOM  10187  CG  LYS A 659       0.146  19.811 -20.934  1.00  0.390          C  
ATOM  10188  CD  LYS A 659       0.179  21.009 -21.881  1.00  0.390          C  
ATOM  10189  CE  LYS A 659       1.615  21.415 -22.197  1.00  0.390          C  
ATOM  10190  NZ  LYS A 659       1.678  22.603 -23.100  1.00  0.390          N  
ATOM  10191  H   LYS A 659      -1.061  19.677 -18.146  1.00  0.340          H  
ATOM  10192  HA  LYS A 659      -2.212  21.191 -20.371  1.00  0.340          H  
ATOM  10193 1HB  LYS A 659      -1.139  18.383 -20.087  1.00  0.470          H  
ATOM  10194 2HB  LYS A 659      -1.726  19.015 -21.619  1.00  0.470          H  
ATOM  10195 1HG  LYS A 659       0.589  20.109 -19.983  1.00  0.470          H  
ATOM  10196 2HG  LYS A 659       0.750  19.005 -21.351  1.00  0.470          H  
ATOM  10197 1HD  LYS A 659      -0.343  20.763 -22.807  1.00  0.470          H  
ATOM  10198 2HD  LYS A 659      -0.313  21.862 -21.420  1.00  0.470          H  
ATOM  10199 1HE  LYS A 659       2.129  21.650 -21.265  1.00  0.470          H  
ATOM  10200 2HE  LYS A 659       2.122  20.579 -22.679  1.00  0.470          H  
ATOM  10201 1HZ  LYS A 659       2.645  22.836 -23.282  1.00  0.470          H  
ATOM  10202 2HZ  LYS A 659       1.214  22.391 -23.973  1.00  0.470          H  
ATOM  10203 3HZ  LYS A 659       1.222  23.389 -22.660  1.00  0.470          H  
ATOM  10204  N   ILE A 660      -3.996  18.770 -19.006  1.00  0.320          N  
ATOM  10205  CA  ILE A 660      -5.356  18.219 -18.928  1.00  0.390          C  
ATOM  10206  C   ILE A 660      -6.323  19.325 -18.638  1.00  0.340          C  
ATOM  10207  O   ILE A 660      -7.429  19.364 -19.164  1.00  0.360          O  
ATOM  10208  CB  ILE A 660      -5.576  17.118 -17.864  1.00  0.520          C  
ATOM  10209  CG1 ILE A 660      -4.853  15.837 -18.252  1.00  0.520          C  
ATOM  10210  CG2 ILE A 660      -7.100  16.860 -17.670  1.00  0.520          C  
ATOM  10211  CD1 ILE A 660      -4.809  14.779 -17.121  1.00  0.520          C  
ATOM  10212  H   ILE A 660      -3.281  18.427 -18.371  1.00  0.380          H  
ATOM  10213  HA  ILE A 660      -5.602  17.795 -19.895  1.00  0.470          H  
ATOM  10214  HB  ILE A 660      -5.149  17.449 -16.917  1.00  0.620          H  
ATOM  10215 1HG1 ILE A 660      -5.345  15.420 -19.113  1.00  0.620          H  
ATOM  10216 2HG1 ILE A 660      -3.839  16.090 -18.537  1.00  0.620          H  
ATOM  10217 1HG2 ILE A 660      -7.231  16.123 -16.935  1.00  0.620          H  
ATOM  10218 2HG2 ILE A 660      -7.618  17.752 -17.337  1.00  0.620          H  
ATOM  10219 3HG2 ILE A 660      -7.542  16.522 -18.602  1.00  0.620          H  
ATOM  10220 1HD1 ILE A 660      -4.279  13.896 -17.470  1.00  0.620          H  
ATOM  10221 2HD1 ILE A 660      -4.294  15.193 -16.249  1.00  0.620          H  
ATOM  10222 3HD1 ILE A 660      -5.798  14.476 -16.825  1.00  0.620          H  
ATOM  10223  N   ALA A 661      -5.912  20.231 -17.777  1.00  0.330          N  
ATOM  10224  CA  ALA A 661      -6.707  21.365 -17.362  1.00  0.340          C  
ATOM  10225  C   ALA A 661      -7.175  22.219 -18.539  1.00  0.320          C  
ATOM  10226  O   ALA A 661      -8.103  23.014 -18.376  1.00  0.360          O  
ATOM  10227  CB  ALA A 661      -5.898  22.237 -16.422  1.00  0.470          C  
ATOM  10228  H   ALA A 661      -4.991  20.111 -17.349  1.00  0.400          H  
ATOM  10229  HA  ALA A 661      -7.587  20.986 -16.845  1.00  0.410          H  
ATOM  10230 1HB  ALA A 661      -6.506  23.073 -16.086  1.00  0.570          H  
ATOM  10231 2HB  ALA A 661      -5.580  21.646 -15.564  1.00  0.570          H  
ATOM  10232 3HB  ALA A 661      -5.021  22.609 -16.947  1.00  0.570          H  
ATOM  10233  N   GLN A 662      -6.514  22.118 -19.699  1.00  0.310          N  
ATOM  10234  CA  GLN A 662      -6.881  22.926 -20.839  1.00  0.340          C  
ATOM  10235  C   GLN A 662      -7.911  22.206 -21.732  1.00  0.370          C  
ATOM  10236  O   GLN A 662      -8.376  22.778 -22.729  1.00  0.390          O  
ATOM  10237  CB  GLN A 662      -5.641  23.224 -21.678  1.00  0.460          C  
ATOM  10238  CG  GLN A 662      -4.473  23.802 -20.888  1.00  0.460          C  
ATOM  10239  CD  GLN A 662      -4.796  24.983 -20.045  1.00  0.460          C  
ATOM  10240  OE1 GLN A 662      -5.437  25.948 -20.476  1.00  0.460          O  
ATOM  10241  NE2 GLN A 662      -4.327  24.919 -18.793  1.00  0.460          N  
ATOM  10242  H   GLN A 662      -5.765  21.432 -19.817  1.00  0.370          H  
ATOM  10243  HA  GLN A 662      -7.321  23.856 -20.484  1.00  0.410          H  
ATOM  10244 1HB  GLN A 662      -5.296  22.297 -22.142  1.00  0.560          H  
ATOM  10245 2HB  GLN A 662      -5.896  23.919 -22.475  1.00  0.560          H  
ATOM  10246 1HG  GLN A 662      -4.100  23.022 -20.231  1.00  0.560          H  
ATOM  10247 2HG  GLN A 662      -3.693  24.092 -21.588  1.00  0.560          H  
ATOM  10248 1HE2 GLN A 662      -4.492  25.671 -18.154  1.00  0.560          H  
ATOM  10249 2HE2 GLN A 662      -3.791  24.086 -18.491  1.00  0.560          H  
ATOM  10250  N   ILE A 663      -8.263  20.958 -21.391  1.00  0.400          N  
ATOM  10251  CA  ILE A 663      -9.207  20.172 -22.177  1.00  0.490          C  
ATOM  10252  C   ILE A 663     -10.619  20.650 -21.886  1.00  0.450          C  
ATOM  10253  O   ILE A 663     -11.020  20.790 -20.732  1.00  0.540          O  
ATOM  10254  CB  ILE A 663      -9.069  18.639 -21.929  1.00  0.650          C  
ATOM  10255  CG1 ILE A 663      -7.635  18.137 -22.407  1.00  0.650          C  
ATOM  10256  CG2 ILE A 663     -10.198  17.873 -22.631  1.00  0.650          C  
ATOM  10257  CD1 ILE A 663      -7.266  16.661 -22.033  1.00  0.650          C  
ATOM  10258  H   ILE A 663      -7.872  20.542 -20.543  1.00  0.480          H  
ATOM  10259  HA  ILE A 663      -9.007  20.348 -23.232  1.00  0.590          H  
ATOM  10260  HB  ILE A 663      -9.130  18.452 -20.856  1.00  0.780          H  
ATOM  10261 1HG1 ILE A 663      -7.568  18.247 -23.485  1.00  0.780          H  
ATOM  10262 2HG1 ILE A 663      -6.887  18.791 -21.948  1.00  0.780          H  
ATOM  10263 1HG2 ILE A 663     -10.099  16.834 -22.427  1.00  0.780          H  
ATOM  10264 2HG2 ILE A 663     -11.173  18.203 -22.260  1.00  0.780          H  
ATOM  10265 3HG2 ILE A 663     -10.148  18.039 -23.703  1.00  0.780          H  
ATOM  10266 1HD1 ILE A 663      -6.258  16.438 -22.391  1.00  0.780          H  
ATOM  10267 2HD1 ILE A 663      -7.300  16.533 -20.958  1.00  0.780          H  
ATOM  10268 3HD1 ILE A 663      -7.954  15.977 -22.494  1.00  0.780          H  
ATOM  10269  N   GLN A 664     -11.367  20.927 -22.941  1.00  0.400          N  
ATOM  10270  CA  GLN A 664     -12.707  21.443 -22.777  1.00  0.400          C  
ATOM  10271  C   GLN A 664     -13.713  20.321 -22.714  1.00  0.410          C  
ATOM  10272  O   GLN A 664     -13.475  19.235 -23.241  1.00  0.430          O  
ATOM  10273  CB  GLN A 664     -13.037  22.403 -23.915  1.00  0.560          C  
ATOM  10274  CG  GLN A 664     -12.034  23.541 -24.018  1.00  0.560          C  
ATOM  10275  CD  GLN A 664     -11.951  24.324 -22.744  1.00  0.560          C  
ATOM  10276  OE1 GLN A 664     -12.959  24.857 -22.265  1.00  0.560          O  
ATOM  10277  NE2 GLN A 664     -10.752  24.380 -22.168  1.00  0.560          N  
ATOM  10278  H   GLN A 664     -10.988  20.785 -23.864  1.00  0.480          H  
ATOM  10279  HA  GLN A 664     -12.759  21.984 -21.831  1.00  0.480          H  
ATOM  10280 1HB  GLN A 664     -13.044  21.862 -24.860  1.00  0.670          H  
ATOM  10281 2HB  GLN A 664     -14.029  22.826 -23.768  1.00  0.670          H  
ATOM  10282 1HG  GLN A 664     -11.043  23.137 -24.226  1.00  0.670          H  
ATOM  10283 2HG  GLN A 664     -12.339  24.217 -24.816  1.00  0.670          H  
ATOM  10284 1HE2 GLN A 664     -10.615  24.861 -21.305  1.00  0.670          H  
ATOM  10285 2HE2 GLN A 664      -9.945  23.904 -22.585  1.00  0.670          H  
ATOM  10286  N   GLN A 665     -14.852  20.604 -22.087  1.00  0.420          N  
ATOM  10287  CA  GLN A 665     -15.954  19.657 -21.935  1.00  0.430          C  
ATOM  10288  C   GLN A 665     -15.523  18.381 -21.229  1.00  0.390          C  
ATOM  10289  O   GLN A 665     -15.900  17.283 -21.630  1.00  0.390          O  
ATOM  10290  CB  GLN A 665     -16.571  19.296 -23.292  1.00  0.600          C  
ATOM  10291  CG  GLN A 665     -17.210  20.455 -24.011  1.00  0.600          C  
ATOM  10292  CD  GLN A 665     -18.452  20.928 -23.301  1.00  0.600          C  
ATOM  10293  OE1 GLN A 665     -19.416  20.176 -23.133  1.00  0.600          O  
ATOM  10294  NE2 GLN A 665     -18.440  22.183 -22.871  1.00  0.600          N  
ATOM  10295  H   GLN A 665     -14.946  21.526 -21.680  1.00  0.500          H  
ATOM  10296  HA  GLN A 665     -16.724  20.123 -21.321  1.00  0.520          H  
ATOM  10297 1HB  GLN A 665     -15.820  18.859 -23.946  1.00  0.720          H  
ATOM  10298 2HB  GLN A 665     -17.342  18.540 -23.143  1.00  0.720          H  
ATOM  10299 1HG  GLN A 665     -16.500  21.279 -24.059  1.00  0.720          H  
ATOM  10300 2HG  GLN A 665     -17.485  20.138 -25.016  1.00  0.720          H  
ATOM  10301 1HE2 GLN A 665     -19.238  22.554 -22.392  1.00  0.720          H  
ATOM  10302 2HE2 GLN A 665     -17.645  22.767 -23.032  1.00  0.720          H  
ATOM  10303  N   GLY A 666     -14.778  18.531 -20.139  1.00  0.360          N  
ATOM  10304  CA  GLY A 666     -14.345  17.387 -19.355  1.00  0.330          C  
ATOM  10305  C   GLY A 666     -13.399  17.790 -18.241  1.00  0.290          C  
ATOM  10306  O   GLY A 666     -12.932  18.929 -18.163  1.00  0.300          O  
ATOM  10307  H   GLY A 666     -14.488  19.459 -19.863  1.00  0.430          H  
ATOM  10308 1HA  GLY A 666     -15.209  16.888 -18.921  1.00  0.400          H  
ATOM  10309 2HA  GLY A 666     -13.854  16.665 -20.006  1.00  0.400          H  
ATOM  10310  N   PHE A 667     -13.128  16.830 -17.371  1.00  0.310          N  
ATOM  10311  CA  PHE A 667     -12.266  17.018 -16.227  1.00  0.290          C  
ATOM  10312  C   PHE A 667     -11.284  15.854 -16.181  1.00  0.280          C  
ATOM  10313  O   PHE A 667     -11.595  14.763 -16.665  1.00  0.360          O  
ATOM  10314  CB  PHE A 667     -13.129  16.992 -14.967  1.00  0.410          C  
ATOM  10315  CG  PHE A 667     -14.297  17.930 -15.043  1.00  0.410          C  
ATOM  10316  CD1 PHE A 667     -15.539  17.432 -15.482  1.00  0.410          C  
ATOM  10317  CD2 PHE A 667     -14.193  19.268 -14.731  1.00  0.410          C  
ATOM  10318  CE1 PHE A 667     -16.628  18.249 -15.596  1.00  0.410          C  
ATOM  10319  CE2 PHE A 667     -15.294  20.095 -14.846  1.00  0.410          C  
ATOM  10320  CZ  PHE A 667     -16.510  19.585 -15.278  1.00  0.410          C  
ATOM  10321  H   PHE A 667     -13.595  15.931 -17.486  1.00  0.370          H  
ATOM  10322  HA  PHE A 667     -11.722  17.959 -16.319  1.00  0.350          H  
ATOM  10323 1HB  PHE A 667     -13.504  16.001 -14.813  1.00  0.500          H  
ATOM  10324 2HB  PHE A 667     -12.528  17.256 -14.102  1.00  0.500          H  
ATOM  10325  HD1 PHE A 667     -15.626  16.373 -15.740  1.00  0.500          H  
ATOM  10326  HD2 PHE A 667     -13.236  19.673 -14.399  1.00  0.500          H  
ATOM  10327  HE1 PHE A 667     -17.582  17.845 -15.941  1.00  0.500          H  
ATOM  10328  HE2 PHE A 667     -15.207  21.153 -14.599  1.00  0.500          H  
ATOM  10329  HZ  PHE A 667     -17.373  20.243 -15.368  1.00  0.500          H  
ATOM  10330  N   GLY A 668     -10.139  16.026 -15.544  1.00  0.320          N  
ATOM  10331  CA  GLY A 668      -9.263  14.874 -15.421  1.00  0.380          C  
ATOM  10332  C   GLY A 668      -8.070  15.137 -14.537  1.00  0.350          C  
ATOM  10333  O   GLY A 668      -7.894  16.240 -14.013  1.00  0.380          O  
ATOM  10334  H   GLY A 668      -9.876  16.924 -15.159  1.00  0.380          H  
ATOM  10335 1HA  GLY A 668      -9.829  14.039 -15.009  1.00  0.460          H  
ATOM  10336 2HA  GLY A 668      -8.927  14.561 -16.404  1.00  0.460          H  
ATOM  10337  N   PHE A 669      -7.262  14.103 -14.371  1.00  0.320          N  
ATOM  10338  CA  PHE A 669      -6.115  14.167 -13.482  1.00  0.320          C  
ATOM  10339  C   PHE A 669      -4.995  13.196 -13.804  1.00  0.300          C  
ATOM  10340  O   PHE A 669      -5.177  12.212 -14.528  1.00  0.290          O  
ATOM  10341  CB  PHE A 669      -6.573  13.829 -12.060  1.00  0.450          C  
ATOM  10342  CG  PHE A 669      -7.084  12.378 -11.942  1.00  0.450          C  
ATOM  10343  CD1 PHE A 669      -6.236  11.344 -11.544  1.00  0.450          C  
ATOM  10344  CD2 PHE A 669      -8.398  12.050 -12.256  1.00  0.450          C  
ATOM  10345  CE1 PHE A 669      -6.680  10.043 -11.459  1.00  0.450          C  
ATOM  10346  CE2 PHE A 669      -8.842  10.744 -12.173  1.00  0.450          C  
ATOM  10347  CZ  PHE A 669      -7.979   9.738 -11.773  1.00  0.450          C  
ATOM  10348  H   PHE A 669      -7.511  13.239 -14.861  1.00  0.380          H  
ATOM  10349  HA  PHE A 669      -5.717  15.182 -13.518  1.00  0.380          H  
ATOM  10350 1HB  PHE A 669      -5.746  13.964 -11.363  1.00  0.540          H  
ATOM  10351 2HB  PHE A 669      -7.372  14.506 -11.762  1.00  0.540          H  
ATOM  10352  HD1 PHE A 669      -5.206  11.564 -11.308  1.00  0.540          H  
ATOM  10353  HD2 PHE A 669      -9.082  12.835 -12.577  1.00  0.540          H  
ATOM  10354  HE1 PHE A 669      -5.992   9.251 -11.152  1.00  0.540          H  
ATOM  10355  HE2 PHE A 669      -9.873  10.503 -12.426  1.00  0.540          H  
ATOM  10356  HZ  PHE A 669      -8.328   8.706 -11.712  1.00  0.540          H  
ATOM  10357  N   SER A 670      -3.852  13.447 -13.166  1.00  0.310          N  
ATOM  10358  CA  SER A 670      -2.704  12.546 -13.136  1.00  0.280          C  
ATOM  10359  C   SER A 670      -2.111  12.571 -11.724  1.00  0.260          C  
ATOM  10360  O   SER A 670      -1.728  13.632 -11.206  1.00  0.250          O  
ATOM  10361  CB  SER A 670      -1.657  12.955 -14.154  1.00  0.400          C  
ATOM  10362  OG  SER A 670      -0.542  12.090 -14.119  1.00  0.400          O  
ATOM  10363  H   SER A 670      -3.763  14.346 -12.704  1.00  0.370          H  
ATOM  10364  HA  SER A 670      -3.027  11.531 -13.346  1.00  0.340          H  
ATOM  10365 1HB  SER A 670      -2.105  12.931 -15.141  1.00  0.480          H  
ATOM  10366 2HB  SER A 670      -1.334  13.982 -13.963  1.00  0.480          H  
ATOM  10367  HG  SER A 670      -0.017  12.319 -13.331  1.00  0.480          H  
ATOM  10368  N   ILE A 671      -2.115  11.413 -11.049  1.00  0.280          N  
ATOM  10369  CA  ILE A 671      -1.591  11.345  -9.687  1.00  0.280          C  
ATOM  10370  C   ILE A 671      -0.608  10.195  -9.446  1.00  0.270          C  
ATOM  10371  O   ILE A 671      -0.620   9.162 -10.129  1.00  0.280          O  
ATOM  10372  CB  ILE A 671      -2.743  11.240  -8.661  1.00  0.390          C  
ATOM  10373  CG1 ILE A 671      -3.554   9.922  -8.907  1.00  0.390          C  
ATOM  10374  CG2 ILE A 671      -3.634  12.503  -8.748  1.00  0.390          C  
ATOM  10375  CD1 ILE A 671      -4.589   9.596  -7.852  1.00  0.390          C  
ATOM  10376  H   ILE A 671      -2.477  10.566 -11.498  1.00  0.340          H  
ATOM  10377  HA  ILE A 671      -1.058  12.272  -9.487  1.00  0.340          H  
ATOM  10378  HB  ILE A 671      -2.319  11.171  -7.659  1.00  0.470          H  
ATOM  10379 1HG1 ILE A 671      -4.049   9.994  -9.865  1.00  0.470          H  
ATOM  10380 2HG1 ILE A 671      -2.863   9.081  -8.944  1.00  0.470          H  
ATOM  10381 1HG2 ILE A 671      -4.429  12.460  -8.014  1.00  0.470          H  
ATOM  10382 2HG2 ILE A 671      -3.020  13.383  -8.556  1.00  0.470          H  
ATOM  10383 3HG2 ILE A 671      -4.066  12.588  -9.727  1.00  0.470          H  
ATOM  10384 1HD1 ILE A 671      -5.083   8.661  -8.117  1.00  0.470          H  
ATOM  10385 2HD1 ILE A 671      -4.096   9.486  -6.885  1.00  0.470          H  
ATOM  10386 3HD1 ILE A 671      -5.333  10.382  -7.794  1.00  0.470          H  
ATOM  10387  N   LEU A 672       0.209  10.364  -8.408  1.00  0.290          N  
ATOM  10388  CA  LEU A 672       1.135   9.344  -7.948  1.00  0.300          C  
ATOM  10389  C   LEU A 672       0.496   8.737  -6.702  1.00  0.290          C  
ATOM  10390  O   LEU A 672       0.338   9.450  -5.711  1.00  0.300          O  
ATOM  10391  CB  LEU A 672       2.512   9.995  -7.656  1.00  0.420          C  
ATOM  10392  CG  LEU A 672       3.678   9.115  -7.121  1.00  0.420          C  
ATOM  10393  CD1 LEU A 672       4.051   8.004  -8.119  1.00  0.420          C  
ATOM  10394  CD2 LEU A 672       4.911  10.034  -6.910  1.00  0.420          C  
ATOM  10395  H   LEU A 672       0.166  11.243  -7.906  1.00  0.350          H  
ATOM  10396  HA  LEU A 672       1.269   8.610  -8.720  1.00  0.360          H  
ATOM  10397 1HB  LEU A 672       2.872  10.455  -8.560  1.00  0.500          H  
ATOM  10398 2HB  LEU A 672       2.357  10.786  -6.923  1.00  0.500          H  
ATOM  10399  HG  LEU A 672       3.381   8.643  -6.179  1.00  0.500          H  
ATOM  10400 1HD1 LEU A 672       4.870   7.424  -7.705  1.00  0.500          H  
ATOM  10401 2HD1 LEU A 672       3.210   7.346  -8.291  1.00  0.500          H  
ATOM  10402 3HD1 LEU A 672       4.358   8.438  -9.062  1.00  0.500          H  
ATOM  10403 1HD2 LEU A 672       5.742   9.447  -6.526  1.00  0.500          H  
ATOM  10404 2HD2 LEU A 672       5.195  10.489  -7.856  1.00  0.500          H  
ATOM  10405 3HD2 LEU A 672       4.667  10.817  -6.197  1.00  0.500          H  
ATOM  10406  N   PRO A 673       0.045   7.470  -6.724  1.00  0.280          N  
ATOM  10407  CA  PRO A 673      -0.632   6.824  -5.620  1.00  0.280          C  
ATOM  10408  C   PRO A 673       0.246   6.890  -4.367  1.00  0.280          C  
ATOM  10409  O   PRO A 673       1.455   6.682  -4.489  1.00  0.300          O  
ATOM  10410  CB  PRO A 673      -0.811   5.393  -6.138  1.00  0.420          C  
ATOM  10411  CG  PRO A 673      -0.824   5.521  -7.632  1.00  0.420          C  
ATOM  10412  CD  PRO A 673       0.156   6.617  -7.936  1.00  0.420          C  
ATOM  10413  HA  PRO A 673      -1.599   7.328  -5.493  1.00  0.340          H  
ATOM  10414 1HB  PRO A 673       0.004   4.751  -5.765  1.00  0.500          H  
ATOM  10415 2HB  PRO A 673      -1.750   4.979  -5.768  1.00  0.500          H  
ATOM  10416 1HG  PRO A 673      -0.550   4.562  -8.104  1.00  0.500          H  
ATOM  10417 2HG  PRO A 673      -1.839   5.768  -7.984  1.00  0.500          H  
ATOM  10418 1HD  PRO A 673       1.173   6.217  -8.059  1.00  0.500          H  
ATOM  10419 2HD  PRO A 673      -0.219   7.116  -8.835  1.00  0.500          H  
ATOM  10420  N   PRO A 674      -0.334   7.093  -3.171  1.00  0.270          N  
ATOM  10421  CA  PRO A 674       0.361   7.230  -1.909  1.00  0.290          C  
ATOM  10422  C   PRO A 674       1.028   5.920  -1.507  1.00  0.310          C  
ATOM  10423  O   PRO A 674       0.605   4.866  -1.967  1.00  0.330          O  
ATOM  10424  CB  PRO A 674      -0.774   7.640  -0.948  1.00  0.430          C  
ATOM  10425  CG  PRO A 674      -2.030   7.104  -1.573  1.00  0.430          C  
ATOM  10426  CD  PRO A 674      -1.800   7.198  -3.069  1.00  0.430          C  
ATOM  10427  HA  PRO A 674       1.079   8.047  -2.041  1.00  0.350          H  
ATOM  10428 1HB  PRO A 674      -0.615   7.210   0.052  1.00  0.520          H  
ATOM  10429 2HB  PRO A 674      -0.790   8.736  -0.829  1.00  0.520          H  
ATOM  10430 1HG  PRO A 674      -2.197   6.083  -1.225  1.00  0.520          H  
ATOM  10431 2HG  PRO A 674      -2.895   7.696  -1.237  1.00  0.520          H  
ATOM  10432 1HD  PRO A 674      -2.296   6.356  -3.566  1.00  0.520          H  
ATOM  10433 2HD  PRO A 674      -2.143   8.178  -3.444  1.00  0.520          H  
ATOM  10434  N   PRO A 675       2.064   5.963  -0.644  1.00  0.330          N  
ATOM  10435  CA  PRO A 675       2.803   4.838  -0.095  1.00  0.360          C  
ATOM  10436  C   PRO A 675       1.884   3.713   0.282  1.00  0.380          C  
ATOM  10437  O   PRO A 675       2.041   2.576  -0.166  1.00  0.430          O  
ATOM  10438  CB  PRO A 675       3.456   5.448   1.138  1.00  0.540          C  
ATOM  10439  CG  PRO A 675       3.681   6.840   0.754  1.00  0.540          C  
ATOM  10440  CD  PRO A 675       2.450   7.247  -0.018  1.00  0.540          C  
ATOM  10441  HA  PRO A 675       3.558   4.504  -0.822  1.00  0.430          H  
ATOM  10442 1HB  PRO A 675       2.828   5.359   2.018  1.00  0.650          H  
ATOM  10443 2HB  PRO A 675       4.381   4.907   1.355  1.00  0.650          H  
ATOM  10444 1HG  PRO A 675       3.855   7.464   1.631  1.00  0.650          H  
ATOM  10445 2HG  PRO A 675       4.589   6.867   0.164  1.00  0.650          H  
ATOM  10446 1HD  PRO A 675       1.676   7.610   0.671  1.00  0.650          H  
ATOM  10447 2HD  PRO A 675       2.728   7.997  -0.743  1.00  0.650          H  
ATOM  10448  N   ILE A 676       0.960   4.034   1.179  1.00  0.410          N  
ATOM  10449  CA  ILE A 676       0.035   3.051   1.649  1.00  0.420          C  
ATOM  10450  C   ILE A 676      -1.314   3.455   1.102  1.00  0.370          C  
ATOM  10451  O   ILE A 676      -1.929   4.450   1.521  1.00  0.400          O  
ATOM  10452  CB  ILE A 676       0.011   2.998   3.168  1.00  0.580          C  
ATOM  10453  CG1 ILE A 676       1.467   2.882   3.726  1.00  0.580          C  
ATOM  10454  CG2 ILE A 676      -0.843   1.785   3.607  1.00  0.580          C  
ATOM  10455  CD1 ILE A 676       2.273   1.666   3.330  1.00  0.580          C  
ATOM  10456  H   ILE A 676       0.878   4.983   1.508  1.00  0.490          H  
ATOM  10457  HA  ILE A 676       0.290   2.073   1.247  1.00  0.500          H  
ATOM  10458  HB  ILE A 676      -0.407   3.909   3.547  1.00  0.700          H  
ATOM  10459 1HG1 ILE A 676       2.013   3.741   3.386  1.00  0.700          H  
ATOM  10460 2HG1 ILE A 676       1.415   2.943   4.786  1.00  0.700          H  
ATOM  10461 1HG2 ILE A 676      -0.862   1.727   4.686  1.00  0.700          H  
ATOM  10462 2HG2 ILE A 676      -1.856   1.893   3.237  1.00  0.700          H  
ATOM  10463 3HG2 ILE A 676      -0.422   0.867   3.210  1.00  0.700          H  
ATOM  10464 1HD1 ILE A 676       3.252   1.758   3.767  1.00  0.700          H  
ATOM  10465 2HD1 ILE A 676       1.807   0.752   3.688  1.00  0.700          H  
ATOM  10466 3HD1 ILE A 676       2.380   1.613   2.254  1.00  0.700          H  
ATOM  10467  N   LEU A 677      -1.788   2.651   0.185  1.00  0.320          N  
ATOM  10468  CA  LEU A 677      -2.996   2.948  -0.545  1.00  0.270          C  
ATOM  10469  C   LEU A 677      -4.208   2.953   0.373  1.00  0.300          C  
ATOM  10470  O   LEU A 677      -5.154   3.713   0.174  1.00  0.480          O  
ATOM  10471  CB  LEU A 677      -3.110   1.928  -1.674  1.00  0.400          C  
ATOM  10472  CG  LEU A 677      -1.927   2.018  -2.741  1.00  0.400          C  
ATOM  10473  CD1 LEU A 677      -2.044   0.903  -3.735  1.00  0.400          C  
ATOM  10474  CD2 LEU A 677      -1.925   3.346  -3.454  1.00  0.400          C  
ATOM  10475  H   LEU A 677      -1.233   1.843  -0.068  1.00  0.380          H  
ATOM  10476  HA  LEU A 677      -2.916   3.943  -0.958  1.00  0.320          H  
ATOM  10477 1HB  LEU A 677      -3.117   0.925  -1.252  1.00  0.480          H  
ATOM  10478 2HB  LEU A 677      -4.049   2.090  -2.186  1.00  0.480          H  
ATOM  10479  HG  LEU A 677      -0.976   1.899  -2.222  1.00  0.480          H  
ATOM  10480 1HD1 LEU A 677      -1.216   0.953  -4.440  1.00  0.480          H  
ATOM  10481 2HD1 LEU A 677      -2.024  -0.059  -3.224  1.00  0.480          H  
ATOM  10482 3HD1 LEU A 677      -2.962   1.014  -4.266  1.00  0.480          H  
ATOM  10483 1HD2 LEU A 677      -1.096   3.347  -4.147  1.00  0.480          H  
ATOM  10484 2HD2 LEU A 677      -2.863   3.482  -3.991  1.00  0.480          H  
ATOM  10485 3HD2 LEU A 677      -1.784   4.154  -2.759  1.00  0.480          H  
ATOM  10486  N   GLY A 678      -4.153   2.129   1.415  1.00  0.330          N  
ATOM  10487  CA  GLY A 678      -5.239   2.006   2.378  1.00  0.380          C  
ATOM  10488  C   GLY A 678      -5.255   3.101   3.451  1.00  0.400          C  
ATOM  10489  O   GLY A 678      -6.134   3.087   4.324  1.00  0.460          O  
ATOM  10490  H   GLY A 678      -3.340   1.539   1.507  1.00  0.400          H  
ATOM  10491 1HA  GLY A 678      -6.185   2.031   1.836  1.00  0.460          H  
ATOM  10492 2HA  GLY A 678      -5.197   1.040   2.853  1.00  0.460          H  
ATOM  10493  N   LEU A 679      -4.271   4.015   3.434  1.00  0.400          N  
ATOM  10494  CA  LEU A 679      -4.282   5.109   4.399  1.00  0.490          C  
ATOM  10495  C   LEU A 679      -4.792   6.342   3.677  1.00  0.420          C  
ATOM  10496  O   LEU A 679      -5.510   7.141   4.242  1.00  0.820          O  
ATOM  10497  CB  LEU A 679      -2.900   5.389   5.026  1.00  0.650          C  
ATOM  10498  CG  LEU A 679      -2.251   4.229   5.838  1.00  0.650          C  
ATOM  10499  CD1 LEU A 679      -0.840   4.656   6.369  1.00  0.650          C  
ATOM  10500  CD2 LEU A 679      -3.120   3.816   6.965  1.00  0.650          C  
ATOM  10501  H   LEU A 679      -3.552   3.994   2.710  1.00  0.480          H  
ATOM  10502  HA  LEU A 679      -4.994   4.894   5.191  1.00  0.590          H  
ATOM  10503 1HB  LEU A 679      -2.214   5.651   4.217  1.00  0.780          H  
ATOM  10504 2HB  LEU A 679      -2.992   6.252   5.684  1.00  0.780          H  
ATOM  10505  HG  LEU A 679      -2.143   3.412   5.204  1.00  0.780          H  
ATOM  10506 1HD1 LEU A 679      -0.387   3.825   6.910  1.00  0.780          H  
ATOM  10507 2HD1 LEU A 679      -0.194   4.939   5.548  1.00  0.780          H  
ATOM  10508 3HD1 LEU A 679      -0.949   5.506   7.041  1.00  0.780          H  
ATOM  10509 1HD2 LEU A 679      -2.641   2.999   7.484  1.00  0.780          H  
ATOM  10510 2HD2 LEU A 679      -3.259   4.656   7.644  1.00  0.780          H  
ATOM  10511 3HD2 LEU A 679      -4.088   3.480   6.609  1.00  0.780          H  
ATOM  10512  N   GLY A 680      -4.456   6.490   2.410  1.00  0.410          N  
ATOM  10513  CA  GLY A 680      -4.919   7.656   1.670  1.00  0.510          C  
ATOM  10514  C   GLY A 680      -4.054   8.875   1.953  1.00  0.660          C  
ATOM  10515  O   GLY A 680      -3.034   8.797   2.642  1.00  1.420          O  
ATOM  10516  H   GLY A 680      -3.820   5.819   1.972  1.00  0.490          H  
ATOM  10517 1HA  GLY A 680      -4.902   7.432   0.603  1.00  0.610          H  
ATOM  10518 2HA  GLY A 680      -5.952   7.869   1.936  1.00  0.610          H  
ATOM  10519  N   GLN A 681      -4.437  10.021   1.408  1.00  0.510          N  
ATOM  10520  CA  GLN A 681      -3.606  11.204   1.594  1.00  0.630          C  
ATOM  10521  C   GLN A 681      -3.811  11.709   3.019  1.00  0.710          C  
ATOM  10522  O   GLN A 681      -4.905  12.151   3.356  1.00  1.270          O  
ATOM  10523  CB  GLN A 681      -3.980  12.280   0.569  1.00  0.830          C  
ATOM  10524  CG  GLN A 681      -3.112  13.537   0.581  1.00  0.830          C  
ATOM  10525  CD  GLN A 681      -1.691  13.254   0.081  1.00  0.830          C  
ATOM  10526  OE1 GLN A 681      -1.520  12.647  -0.977  1.00  0.830          O  
ATOM  10527  NE2 GLN A 681      -0.678  13.693   0.818  1.00  0.830          N  
ATOM  10528  H   GLN A 681      -5.284  10.064   0.862  1.00  0.610          H  
ATOM  10529  HA  GLN A 681      -2.559  10.928   1.464  1.00  0.760          H  
ATOM  10530 1HB  GLN A 681      -3.934  11.854  -0.434  1.00  1.000          H  
ATOM  10531 2HB  GLN A 681      -5.009  12.598   0.740  1.00  1.000          H  
ATOM  10532 1HG  GLN A 681      -3.567  14.281  -0.074  1.00  1.000          H  
ATOM  10533 2HG  GLN A 681      -3.055  13.931   1.595  1.00  1.000          H  
ATOM  10534 1HE2 GLN A 681       0.269  13.535   0.519  1.00  1.000          H  
ATOM  10535 2HE2 GLN A 681      -0.856  14.189   1.661  1.00  1.000          H  
ATOM  10536  N   GLY A 682      -2.743  11.740   3.814  1.00  0.750          N  
ATOM  10537  CA  GLY A 682      -2.804  12.037   5.255  1.00  0.810          C  
ATOM  10538  C   GLY A 682      -3.555  13.297   5.725  1.00  0.750          C  
ATOM  10539  O   GLY A 682      -4.172  13.290   6.804  1.00  1.440          O  
ATOM  10540  H   GLY A 682      -1.867  11.414   3.426  1.00  0.900          H  
ATOM  10541 1HA  GLY A 682      -3.215  11.168   5.757  1.00  0.970          H  
ATOM  10542 2HA  GLY A 682      -1.780  12.106   5.616  1.00  0.970          H  
ATOM  10543  N   SER A 683      -3.497  14.375   4.950  1.00  0.570          N  
ATOM  10544  CA  SER A 683      -4.159  15.631   5.288  1.00  0.490          C  
ATOM  10545  C   SER A 683      -5.618  15.733   4.829  1.00  0.390          C  
ATOM  10546  O   SER A 683      -6.265  16.770   5.059  1.00  0.410          O  
ATOM  10547  CB  SER A 683      -3.371  16.788   4.708  1.00  0.720          C  
ATOM  10548  OG  SER A 683      -3.352  16.725   3.306  1.00  0.720          O  
ATOM  10549  H   SER A 683      -2.965  14.353   4.093  1.00  0.680          H  
ATOM  10550  HA  SER A 683      -4.149  15.727   6.374  1.00  0.590          H  
ATOM  10551 1HB  SER A 683      -3.826  17.728   5.025  1.00  0.860          H  
ATOM  10552 2HB  SER A 683      -2.353  16.769   5.093  1.00  0.860          H  
ATOM  10553  HG  SER A 683      -3.010  17.574   3.006  1.00  0.860          H  
ATOM  10554  N   GLY A 684      -6.123  14.708   4.133  1.00  0.410          N  
ATOM  10555  CA  GLY A 684      -7.482  14.752   3.609  1.00  0.410          C  
ATOM  10556  C   GLY A 684      -8.517  14.068   4.490  1.00  0.400          C  
ATOM  10557  O   GLY A 684      -8.203  13.562   5.569  1.00  0.470          O  
ATOM  10558  H   GLY A 684      -5.563  13.865   3.979  1.00  0.490          H  
ATOM  10559 1HA  GLY A 684      -7.769  15.774   3.492  1.00  0.490          H  
ATOM  10560 2HA  GLY A 684      -7.500  14.316   2.610  1.00  0.490          H  
ATOM  10561  N   TYR A 685      -9.749  13.994   3.978  1.00  0.340          N  
ATOM  10562  CA  TYR A 685     -10.855  13.345   4.673  1.00  0.350          C  
ATOM  10563  C   TYR A 685     -11.842  12.675   3.723  1.00  0.330          C  
ATOM  10564  O   TYR A 685     -11.952  13.038   2.543  1.00  0.350          O  
ATOM  10565  CB  TYR A 685     -11.656  14.346   5.532  1.00  0.490          C  
ATOM  10566  CG  TYR A 685     -12.418  15.433   4.727  1.00  0.490          C  
ATOM  10567  CD1 TYR A 685     -13.718  15.182   4.232  1.00  0.490          C  
ATOM  10568  CD2 TYR A 685     -11.840  16.673   4.520  1.00  0.490          C  
ATOM  10569  CE1 TYR A 685     -14.401  16.161   3.528  1.00  0.490          C  
ATOM  10570  CE2 TYR A 685     -12.528  17.647   3.824  1.00  0.490          C  
ATOM  10571  CZ  TYR A 685     -13.797  17.399   3.329  1.00  0.490          C  
ATOM  10572  OH  TYR A 685     -14.458  18.377   2.630  1.00  0.490          O  
ATOM  10573  H   TYR A 685      -9.915  14.479   3.095  1.00  0.410          H  
ATOM  10574  HA  TYR A 685     -10.441  12.569   5.314  1.00  0.420          H  
ATOM  10575 1HB  TYR A 685     -12.386  13.801   6.135  1.00  0.580          H  
ATOM  10576 2HB  TYR A 685     -10.978  14.848   6.224  1.00  0.580          H  
ATOM  10577  HD1 TYR A 685     -14.188  14.217   4.395  1.00  0.580          H  
ATOM  10578  HD2 TYR A 685     -10.839  16.880   4.900  1.00  0.580          H  
ATOM  10579  HE1 TYR A 685     -15.401  15.961   3.139  1.00  0.580          H  
ATOM  10580  HE2 TYR A 685     -12.059  18.617   3.659  1.00  0.580          H  
ATOM  10581  HH  TYR A 685     -13.882  19.144   2.540  1.00  0.580          H  
ATOM  10582  N   SER A 686     -12.608  11.731   4.293  1.00  0.330          N  
ATOM  10583  CA  SER A 686     -13.714  11.052   3.600  1.00  0.310          C  
ATOM  10584  C   SER A 686     -14.985  11.095   4.461  1.00  0.320          C  
ATOM  10585  O   SER A 686     -15.091  10.415   5.496  1.00  0.360          O  
ATOM  10586  CB  SER A 686     -13.389   9.595   3.295  1.00  0.440          C  
ATOM  10587  OG  SER A 686     -12.305   9.428   2.417  1.00  0.440          O  
ATOM  10588  H   SER A 686     -12.414  11.500   5.267  1.00  0.400          H  
ATOM  10589  HA  SER A 686     -13.924  11.575   2.667  1.00  0.370          H  
ATOM  10590 1HB  SER A 686     -13.184   9.070   4.226  1.00  0.530          H  
ATOM  10591 2HB  SER A 686     -14.267   9.141   2.849  1.00  0.530          H  
ATOM  10592  HG  SER A 686     -12.283   8.447   2.215  1.00  0.530          H  
ATOM  10593  N   LEU A 687     -15.965  11.887   4.019  1.00  0.310          N  
ATOM  10594  CA  LEU A 687     -17.194  12.133   4.769  1.00  0.340          C  
ATOM  10595  C   LEU A 687     -18.470  11.646   4.084  1.00  0.330          C  
ATOM  10596  O   LEU A 687     -18.722  11.959   2.919  1.00  0.330          O  
ATOM  10597  CB  LEU A 687     -17.356  13.658   4.968  1.00  0.460          C  
ATOM  10598  CG  LEU A 687     -18.643  14.153   5.718  1.00  0.460          C  
ATOM  10599  CD1 LEU A 687     -18.562  13.751   7.148  1.00  0.460          C  
ATOM  10600  CD2 LEU A 687     -18.776  15.650   5.601  1.00  0.460          C  
ATOM  10601  H   LEU A 687     -15.856  12.371   3.124  1.00  0.370          H  
ATOM  10602  HA  LEU A 687     -17.108  11.631   5.732  1.00  0.410          H  
ATOM  10603 1HB  LEU A 687     -16.499  14.013   5.536  1.00  0.560          H  
ATOM  10604 2HB  LEU A 687     -17.331  14.135   3.984  1.00  0.560          H  
ATOM  10605  HG  LEU A 687     -19.532  13.696   5.280  1.00  0.560          H  
ATOM  10606 1HD1 LEU A 687     -19.418  14.114   7.627  1.00  0.560          H  
ATOM  10607 2HD1 LEU A 687     -18.501  12.673   7.262  1.00  0.560          H  
ATOM  10608 3HD1 LEU A 687     -17.699  14.209   7.587  1.00  0.560          H  
ATOM  10609 1HD2 LEU A 687     -19.677  15.980   6.125  1.00  0.560          H  
ATOM  10610 2HD2 LEU A 687     -17.925  16.107   6.040  1.00  0.560          H  
ATOM  10611 3HD2 LEU A 687     -18.844  15.924   4.564  1.00  0.560          H  
ATOM  10612  N   TYR A 688     -19.316  10.932   4.817  1.00  0.360          N  
ATOM  10613  CA  TYR A 688     -20.615  10.575   4.268  1.00  0.340          C  
ATOM  10614  C   TYR A 688     -21.744  11.416   4.821  1.00  0.330          C  
ATOM  10615  O   TYR A 688     -21.889  11.576   6.037  1.00  0.390          O  
ATOM  10616  CB  TYR A 688     -20.991   9.107   4.472  1.00  0.480          C  
ATOM  10617  CG  TYR A 688     -20.344   8.158   3.546  1.00  0.480          C  
ATOM  10618  CD1 TYR A 688     -20.927   7.984   2.299  1.00  0.480          C  
ATOM  10619  CD2 TYR A 688     -19.238   7.432   3.899  1.00  0.480          C  
ATOM  10620  CE1 TYR A 688     -20.408   7.103   1.411  1.00  0.480          C  
ATOM  10621  CE2 TYR A 688     -18.722   6.532   2.990  1.00  0.480          C  
ATOM  10622  CZ  TYR A 688     -19.299   6.372   1.756  1.00  0.480          C  
ATOM  10623  OH  TYR A 688     -18.771   5.477   0.861  1.00  0.480          O  
ATOM  10624  H   TYR A 688     -19.059  10.653   5.762  1.00  0.430          H  
ATOM  10625  HA  TYR A 688     -20.577  10.747   3.204  1.00  0.410          H  
ATOM  10626 1HB  TYR A 688     -20.731   8.810   5.492  1.00  0.580          H  
ATOM  10627 2HB  TYR A 688     -22.070   8.996   4.373  1.00  0.580          H  
ATOM  10628  HD1 TYR A 688     -21.808   8.560   2.027  1.00  0.580          H  
ATOM  10629  HD2 TYR A 688     -18.783   7.551   4.885  1.00  0.580          H  
ATOM  10630  HE1 TYR A 688     -20.871   6.977   0.439  1.00  0.580          H  
ATOM  10631  HE2 TYR A 688     -17.869   5.937   3.245  1.00  0.580          H  
ATOM  10632  HH  TYR A 688     -19.264   5.524   0.038  1.00  0.580          H  
ATOM  10633  N   ILE A 689     -22.611  11.861   3.919  1.00  0.340          N  
ATOM  10634  CA  ILE A 689     -23.827  12.577   4.305  1.00  0.340          C  
ATOM  10635  C   ILE A 689     -24.938  11.564   4.136  1.00  0.320          C  
ATOM  10636  O   ILE A 689     -25.191  11.084   3.040  1.00  0.380          O  
ATOM  10637  CB  ILE A 689     -24.015  13.874   3.483  1.00  0.480          C  
ATOM  10638  CG1 ILE A 689     -22.774  14.815   3.750  1.00  0.480          C  
ATOM  10639  CG2 ILE A 689     -25.351  14.560   3.859  1.00  0.480          C  
ATOM  10640  CD1 ILE A 689     -22.644  16.009   2.830  1.00  0.480          C  
ATOM  10641  H   ILE A 689     -22.386  11.684   2.931  1.00  0.410          H  
ATOM  10642  HA  ILE A 689     -23.781  12.844   5.359  1.00  0.410          H  
ATOM  10643  HB  ILE A 689     -24.026  13.638   2.433  1.00  0.570          H  
ATOM  10644 1HG1 ILE A 689     -22.850  15.187   4.773  1.00  0.570          H  
ATOM  10645 2HG1 ILE A 689     -21.857  14.229   3.664  1.00  0.570          H  
ATOM  10646 1HG2 ILE A 689     -25.491  15.469   3.278  1.00  0.570          H  
ATOM  10647 2HG2 ILE A 689     -26.170  13.881   3.649  1.00  0.570          H  
ATOM  10648 3HG2 ILE A 689     -25.348  14.805   4.925  1.00  0.570          H  
ATOM  10649 1HD1 ILE A 689     -21.764  16.588   3.114  1.00  0.570          H  
ATOM  10650 2HD1 ILE A 689     -22.526  15.667   1.807  1.00  0.570          H  
ATOM  10651 3HD1 ILE A 689     -23.520  16.633   2.904  1.00  0.570          H  
ATOM  10652  N   GLN A 690     -25.540  11.169   5.247  1.00  0.320          N  
ATOM  10653  CA  GLN A 690     -26.467  10.044   5.281  1.00  0.360          C  
ATOM  10654  C   GLN A 690     -27.927  10.377   5.571  1.00  0.360          C  
ATOM  10655  O   GLN A 690     -28.244  11.129   6.495  1.00  0.390          O  
ATOM  10656  CB  GLN A 690     -25.952   9.097   6.361  1.00  0.490          C  
ATOM  10657  CG  GLN A 690     -26.645   7.789   6.499  1.00  0.490          C  
ATOM  10658  CD  GLN A 690     -26.076   7.062   7.677  1.00  0.490          C  
ATOM  10659  OE1 GLN A 690     -26.230   7.585   8.781  1.00  0.490          O  
ATOM  10660  NE2 GLN A 690     -25.419   5.927   7.502  1.00  0.490          N  
ATOM  10661  H   GLN A 690     -25.311  11.643   6.124  1.00  0.380          H  
ATOM  10662  HA  GLN A 690     -26.433   9.544   4.317  1.00  0.430          H  
ATOM  10663 1HB  GLN A 690     -24.900   8.882   6.166  1.00  0.590          H  
ATOM  10664 2HB  GLN A 690     -25.999   9.604   7.326  1.00  0.590          H  
ATOM  10665 1HG  GLN A 690     -27.715   7.923   6.655  1.00  0.590          H  
ATOM  10666 2HG  GLN A 690     -26.452   7.219   5.592  1.00  0.590          H  
ATOM  10667 1HE2 GLN A 690     -25.016   5.472   8.311  1.00  0.590          H  
ATOM  10668 2HE2 GLN A 690     -25.317   5.496   6.583  1.00  0.590          H  
ATOM  10669  N   ASP A 691     -28.821   9.760   4.801  1.00  0.340          N  
ATOM  10670  CA  ASP A 691     -30.267   9.882   4.969  1.00  0.350          C  
ATOM  10671  C   ASP A 691     -30.817   8.825   5.927  1.00  0.390          C  
ATOM  10672  O   ASP A 691     -31.025   7.677   5.533  1.00  0.400          O  
ATOM  10673  CB  ASP A 691     -30.938   9.729   3.603  1.00  0.490          C  
ATOM  10674  CG  ASP A 691     -32.479   9.895   3.583  1.00  0.490          C  
ATOM  10675  OD1 ASP A 691     -33.119   9.995   4.635  1.00  0.490          O  
ATOM  10676  OD2 ASP A 691     -33.023   9.879   2.490  1.00  0.490          O  
ATOM  10677  H   ASP A 691     -28.475   9.169   4.040  1.00  0.410          H  
ATOM  10678  HA  ASP A 691     -30.491  10.858   5.389  1.00  0.420          H  
ATOM  10679 1HB  ASP A 691     -30.500  10.445   2.905  1.00  0.580          H  
ATOM  10680 2HB  ASP A 691     -30.700   8.743   3.230  1.00  0.580          H  
ATOM  10681  N   ARG A 692     -31.028   9.198   7.193  1.00  0.470          N  
ATOM  10682  CA  ARG A 692     -31.498   8.245   8.197  1.00  0.540          C  
ATOM  10683  C   ARG A 692     -33.022   8.267   8.304  1.00  0.560          C  
ATOM  10684  O   ARG A 692     -33.664   7.251   8.626  1.00  0.620          O  
ATOM  10685  CB  ARG A 692     -30.881   8.522   9.556  1.00  0.730          C  
ATOM  10686  CG  ARG A 692     -29.390   8.232   9.652  1.00  0.730          C  
ATOM  10687  CD  ARG A 692     -28.869   8.522  11.016  1.00  0.730          C  
ATOM  10688  NE  ARG A 692     -27.454   8.187  11.148  1.00  0.730          N  
ATOM  10689  CZ  ARG A 692     -26.704   8.373  12.259  1.00  0.730          C  
ATOM  10690  NH1 ARG A 692     -27.204   8.896  13.345  1.00  0.730          N  
ATOM  10691  NH2 ARG A 692     -25.435   8.033  12.299  1.00  0.730          N  
ATOM  10692  H   ARG A 692     -30.885  10.174   7.457  1.00  0.560          H  
ATOM  10693  HA  ARG A 692     -31.192   7.257   7.894  1.00  0.650          H  
ATOM  10694 1HB  ARG A 692     -31.031   9.571   9.813  1.00  0.870          H  
ATOM  10695 2HB  ARG A 692     -31.386   7.921  10.311  1.00  0.870          H  
ATOM  10696 1HG  ARG A 692     -29.201   7.182   9.420  1.00  0.870          H  
ATOM  10697 2HG  ARG A 692     -28.850   8.859   8.938  1.00  0.870          H  
ATOM  10698 1HD  ARG A 692     -28.990   9.586  11.222  1.00  0.870          H  
ATOM  10699 2HD  ARG A 692     -29.430   7.940  11.745  1.00  0.870          H  
ATOM  10700  HE  ARG A 692     -26.986   7.787  10.326  1.00  0.870          H  
ATOM  10701 1HH1 ARG A 692     -28.169   9.177  13.396  1.00  0.870          H  
ATOM  10702 2HH1 ARG A 692     -26.568   9.011  14.152  1.00  0.870          H  
ATOM  10703 1HH2 ARG A 692     -24.951   7.578  11.502  1.00  0.870          H  
ATOM  10704 2HH2 ARG A 692     -24.927   8.209  13.174  1.00  0.870          H  
ATOM  10705  N   GLY A 693     -33.577   9.457   8.071  1.00  0.530          N  
ATOM  10706  CA  GLY A 693     -35.004   9.747   8.134  1.00  0.540          C  
ATOM  10707  C   GLY A 693     -35.846   9.043   7.062  1.00  0.610          C  
ATOM  10708  O   GLY A 693     -36.979   8.639   7.338  1.00  0.800          O  
ATOM  10709  H   GLY A 693     -32.941  10.225   7.855  1.00  0.640          H  
ATOM  10710 1HA  GLY A 693     -35.377   9.477   9.121  1.00  0.650          H  
ATOM  10711 2HA  GLY A 693     -35.141  10.824   8.039  1.00  0.650          H  
ATOM  10712  N   GLY A 694     -35.294   8.855   5.856  1.00  0.500          N  
ATOM  10713  CA  GLY A 694     -36.050   8.288   4.738  1.00  0.550          C  
ATOM  10714  C   GLY A 694     -36.632   9.442   3.926  1.00  0.570          C  
ATOM  10715  O   GLY A 694     -37.747   9.366   3.400  1.00  0.670          O  
ATOM  10716  H   GLY A 694     -34.344   9.183   5.668  1.00  0.600          H  
ATOM  10717 1HA  GLY A 694     -35.384   7.692   4.113  1.00  0.660          H  
ATOM  10718 2HA  GLY A 694     -36.843   7.637   5.101  1.00  0.660          H  
ATOM  10719  N   LEU A 695     -35.875  10.538   3.911  1.00  0.490          N  
ATOM  10720  CA  LEU A 695     -36.204  11.790   3.238  1.00  0.530          C  
ATOM  10721  C   LEU A 695     -36.193  11.685   1.706  1.00  0.540          C  
ATOM  10722  O   LEU A 695     -37.004  12.326   1.031  1.00  0.630          O  
ATOM  10723  CB  LEU A 695     -35.217  12.851   3.729  1.00  0.730          C  
ATOM  10724  CG  LEU A 695     -35.338  13.256   5.240  1.00  0.730          C  
ATOM  10725  CD1 LEU A 695     -34.149  14.093   5.616  1.00  0.730          C  
ATOM  10726  CD2 LEU A 695     -36.615  14.042   5.486  1.00  0.730          C  
ATOM  10727  H   LEU A 695     -34.957  10.458   4.363  1.00  0.590          H  
ATOM  10728  HA  LEU A 695     -37.211  12.069   3.529  1.00  0.640          H  
ATOM  10729 1HB  LEU A 695     -34.199  12.492   3.548  1.00  0.870          H  
ATOM  10730 2HB  LEU A 695     -35.379  13.740   3.152  1.00  0.870          H  
ATOM  10731  HG  LEU A 695     -35.339  12.361   5.861  1.00  0.870          H  
ATOM  10732 1HD1 LEU A 695     -34.211  14.374   6.660  1.00  0.870          H  
ATOM  10733 2HD1 LEU A 695     -33.270  13.503   5.460  1.00  0.870          H  
ATOM  10734 3HD1 LEU A 695     -34.110  14.992   5.006  1.00  0.870          H  
ATOM  10735 1HD2 LEU A 695     -36.663  14.319   6.543  1.00  0.870          H  
ATOM  10736 2HD2 LEU A 695     -36.610  14.946   4.877  1.00  0.870          H  
ATOM  10737 3HD2 LEU A 695     -37.487  13.448   5.240  1.00  0.870          H  
ATOM  10738  N   GLY A 696     -35.288  10.874   1.154  1.00  0.460          N  
ATOM  10739  CA  GLY A 696     -35.206  10.689  -0.295  1.00  0.460          C  
ATOM  10740  C   GLY A 696     -33.985  11.328  -0.949  1.00  0.440          C  
ATOM  10741  O   GLY A 696     -33.308  12.180  -0.364  1.00  0.390          O  
ATOM  10742  H   GLY A 696     -34.614  10.387   1.762  1.00  0.550          H  
ATOM  10743 1HA  GLY A 696     -35.202   9.619  -0.505  1.00  0.550          H  
ATOM  10744 2HA  GLY A 696     -36.110  11.086  -0.754  1.00  0.550          H  
ATOM  10745  N   TYR A 697     -33.715  10.902  -2.187  1.00  0.490          N  
ATOM  10746  CA  TYR A 697     -32.569  11.366  -2.962  1.00  0.500          C  
ATOM  10747  C   TYR A 697     -32.530  12.878  -3.131  1.00  0.460          C  
ATOM  10748  O   TYR A 697     -31.463  13.486  -3.039  1.00  0.490          O  
ATOM  10749  CB  TYR A 697     -32.497  10.674  -4.310  1.00  0.700          C  
ATOM  10750  CG  TYR A 697     -31.338  11.162  -5.089  1.00  0.700          C  
ATOM  10751  CD1 TYR A 697     -30.059  10.735  -4.759  1.00  0.700          C  
ATOM  10752  CD2 TYR A 697     -31.533  12.038  -6.124  1.00  0.700          C  
ATOM  10753  CE1 TYR A 697     -28.983  11.201  -5.466  1.00  0.700          C  
ATOM  10754  CE2 TYR A 697     -30.466  12.492  -6.824  1.00  0.700          C  
ATOM  10755  CZ  TYR A 697     -29.192  12.085  -6.501  1.00  0.700          C  
ATOM  10756  OH  TYR A 697     -28.128  12.538  -7.227  1.00  0.700          O  
ATOM  10757  H   TYR A 697     -34.325  10.206  -2.593  1.00  0.590          H  
ATOM  10758  HA  TYR A 697     -31.671  11.087  -2.412  1.00  0.600          H  
ATOM  10759 1HB  TYR A 697     -32.398   9.597  -4.174  1.00  0.840          H  
ATOM  10760 2HB  TYR A 697     -33.405  10.862  -4.879  1.00  0.840          H  
ATOM  10761  HD1 TYR A 697     -29.909  10.038  -3.937  1.00  0.840          H  
ATOM  10762  HD2 TYR A 697     -32.538  12.370  -6.383  1.00  0.840          H  
ATOM  10763  HE1 TYR A 697     -27.975  10.876  -5.216  1.00  0.840          H  
ATOM  10764  HE2 TYR A 697     -30.626  13.178  -7.636  1.00  0.840          H  
ATOM  10765  HH  TYR A 697     -28.459  12.944  -8.043  1.00  0.840          H  
ATOM  10766  N   GLY A 698     -33.670  13.479  -3.463  1.00  0.440          N  
ATOM  10767  CA  GLY A 698     -33.722  14.920  -3.660  1.00  0.460          C  
ATOM  10768  C   GLY A 698     -33.222  15.628  -2.404  1.00  0.390          C  
ATOM  10769  O   GLY A 698     -32.371  16.521  -2.477  1.00  0.340          O  
ATOM  10770  H   GLY A 698     -34.509  12.924  -3.545  1.00  0.530          H  
ATOM  10771 1HA  GLY A 698     -33.104  15.196  -4.514  1.00  0.550          H  
ATOM  10772 2HA  GLY A 698     -34.745  15.225  -3.880  1.00  0.550          H  
ATOM  10773  N   ALA A 699     -33.774  15.240  -1.246  1.00  0.410          N  
ATOM  10774  CA  ALA A 699     -33.386  15.825   0.033  1.00  0.380          C  
ATOM  10775  C   ALA A 699     -31.902  15.620   0.311  1.00  0.340          C  
ATOM  10776  O   ALA A 699     -31.225  16.546   0.772  1.00  0.330          O  
ATOM  10777  CB  ALA A 699     -34.194  15.207   1.156  1.00  0.540          C  
ATOM  10778  H   ALA A 699     -34.478  14.515  -1.272  1.00  0.490          H  
ATOM  10779  HA  ALA A 699     -33.581  16.897  -0.011  1.00  0.460          H  
ATOM  10780 1HB  ALA A 699     -33.910  15.660   2.104  1.00  0.650          H  
ATOM  10781 2HB  ALA A 699     -35.256  15.365   0.978  1.00  0.650          H  
ATOM  10782 3HB  ALA A 699     -33.987  14.136   1.189  1.00  0.650          H  
ATOM  10783  N   LEU A 700     -31.387  14.426  -0.013  1.00  0.340          N  
ATOM  10784  CA  LEU A 700     -29.972  14.154   0.174  1.00  0.330          C  
ATOM  10785  C   LEU A 700     -29.123  15.086  -0.640  1.00  0.310          C  
ATOM  10786  O   LEU A 700     -28.221  15.718  -0.095  1.00  0.310          O  
ATOM  10787  CB  LEU A 700     -29.623  12.702  -0.228  1.00  0.470          C  
ATOM  10788  CG  LEU A 700     -28.073  12.292  -0.296  1.00  0.470          C  
ATOM  10789  CD1 LEU A 700     -27.375  12.430   1.030  1.00  0.470          C  
ATOM  10790  CD2 LEU A 700     -27.971  10.847  -0.780  1.00  0.470          C  
ATOM  10791  H   LEU A 700     -32.005  13.680  -0.345  1.00  0.410          H  
ATOM  10792  HA  LEU A 700     -29.741  14.301   1.220  1.00  0.400          H  
ATOM  10793 1HB  LEU A 700     -30.119  12.030   0.474  1.00  0.560          H  
ATOM  10794 2HB  LEU A 700     -30.039  12.519  -1.209  1.00  0.560          H  
ATOM  10795  HG  LEU A 700     -27.567  12.953  -1.006  1.00  0.560          H  
ATOM  10796 1HD1 LEU A 700     -26.335  12.156   0.922  1.00  0.560          H  
ATOM  10797 2HD1 LEU A 700     -27.429  13.457   1.383  1.00  0.560          H  
ATOM  10798 3HD1 LEU A 700     -27.831  11.763   1.738  1.00  0.560          H  
ATOM  10799 1HD2 LEU A 700     -26.927  10.565  -0.867  1.00  0.560          H  
ATOM  10800 2HD2 LEU A 700     -28.467  10.180  -0.067  1.00  0.560          H  
ATOM  10801 3HD2 LEU A 700     -28.449  10.756  -1.755  1.00  0.560          H  
ATOM  10802  N   GLN A 701     -29.395  15.199  -1.936  1.00  0.310          N  
ATOM  10803  CA  GLN A 701     -28.530  16.031  -2.751  1.00  0.320          C  
ATOM  10804  C   GLN A 701     -28.629  17.488  -2.340  1.00  0.340          C  
ATOM  10805  O   GLN A 701     -27.627  18.203  -2.401  1.00  0.360          O  
ATOM  10806  CB  GLN A 701     -28.804  15.860  -4.237  1.00  0.440          C  
ATOM  10807  CG  GLN A 701     -27.781  16.593  -5.133  1.00  0.440          C  
ATOM  10808  CD  GLN A 701     -26.328  16.066  -4.956  1.00  0.440          C  
ATOM  10809  OE1 GLN A 701     -26.104  14.843  -4.893  1.00  0.440          O  
ATOM  10810  NE2 GLN A 701     -25.349  16.974  -4.905  1.00  0.440          N  
ATOM  10811  H   GLN A 701     -30.177  14.675  -2.346  1.00  0.370          H  
ATOM  10812  HA  GLN A 701     -27.507  15.707  -2.576  1.00  0.380          H  
ATOM  10813 1HB  GLN A 701     -28.791  14.797  -4.491  1.00  0.530          H  
ATOM  10814 2HB  GLN A 701     -29.802  16.236  -4.467  1.00  0.530          H  
ATOM  10815 1HG  GLN A 701     -28.066  16.442  -6.172  1.00  0.530          H  
ATOM  10816 2HG  GLN A 701     -27.786  17.656  -4.902  1.00  0.530          H  
ATOM  10817 1HE2 GLN A 701     -24.395  16.683  -4.837  1.00  0.530          H  
ATOM  10818 2HE2 GLN A 701     -25.543  17.976  -4.954  1.00  0.530          H  
ATOM  10819  N   SER A 702     -29.818  17.939  -1.931  1.00  0.340          N  
ATOM  10820  CA  SER A 702     -29.982  19.314  -1.490  1.00  0.380          C  
ATOM  10821  C   SER A 702     -29.084  19.562  -0.284  1.00  0.380          C  
ATOM  10822  O   SER A 702     -28.370  20.573  -0.226  1.00  0.410          O  
ATOM  10823  CB  SER A 702     -31.426  19.585  -1.127  1.00  0.520          C  
ATOM  10824  OG  SER A 702     -31.599  20.909  -0.700  1.00  0.520          O  
ATOM  10825  H   SER A 702     -30.638  17.324  -1.951  1.00  0.410          H  
ATOM  10826  HA  SER A 702     -29.682  19.981  -2.297  1.00  0.460          H  
ATOM  10827 1HB  SER A 702     -32.060  19.387  -1.990  1.00  0.620          H  
ATOM  10828 2HB  SER A 702     -31.733  18.902  -0.338  1.00  0.620          H  
ATOM  10829  HG  SER A 702     -32.529  20.995  -0.490  1.00  0.620          H  
ATOM  10830  N   ALA A 703     -29.112  18.627   0.682  1.00  0.360          N  
ATOM  10831  CA  ALA A 703     -28.283  18.713   1.875  1.00  0.380          C  
ATOM  10832  C   ALA A 703     -26.797  18.727   1.518  1.00  0.370          C  
ATOM  10833  O   ALA A 703     -26.025  19.497   2.099  1.00  0.380          O  
ATOM  10834  CB  ALA A 703     -28.588  17.537   2.788  1.00  0.520          C  
ATOM  10835  H   ALA A 703     -29.766  17.841   0.592  1.00  0.430          H  
ATOM  10836  HA  ALA A 703     -28.521  19.643   2.387  1.00  0.460          H  
ATOM  10837 1HB  ALA A 703     -28.003  17.609   3.671  1.00  0.630          H  
ATOM  10838 2HB  ALA A 703     -29.647  17.547   3.044  1.00  0.630          H  
ATOM  10839 3HB  ALA A 703     -28.354  16.609   2.273  1.00  0.630          H  
ATOM  10840  N   VAL A 704     -26.411  17.922   0.523  1.00  0.350          N  
ATOM  10841  CA  VAL A 704     -25.027  17.868   0.080  1.00  0.370          C  
ATOM  10842  C   VAL A 704     -24.617  19.193  -0.519  1.00  0.370          C  
ATOM  10843  O   VAL A 704     -23.518  19.676  -0.239  1.00  0.380          O  
ATOM  10844  CB  VAL A 704     -24.805  16.769  -0.966  1.00  0.510          C  
ATOM  10845  CG1 VAL A 704     -23.379  16.845  -1.558  1.00  0.510          C  
ATOM  10846  CG2 VAL A 704     -25.014  15.446  -0.348  1.00  0.510          C  
ATOM  10847  H   VAL A 704     -27.107  17.288   0.119  1.00  0.420          H  
ATOM  10848  HA  VAL A 704     -24.398  17.664   0.942  1.00  0.440          H  
ATOM  10849  HB  VAL A 704     -25.514  16.908  -1.775  1.00  0.610          H  
ATOM  10850 1HG1 VAL A 704     -23.259  16.055  -2.299  1.00  0.610          H  
ATOM  10851 2HG1 VAL A 704     -23.211  17.806  -2.042  1.00  0.610          H  
ATOM  10852 3HG1 VAL A 704     -22.645  16.711  -0.762  1.00  0.610          H  
ATOM  10853 1HG2 VAL A 704     -24.885  14.716  -1.120  1.00  0.610          H  
ATOM  10854 2HG2 VAL A 704     -24.302  15.292   0.440  1.00  0.610          H  
ATOM  10855 3HG2 VAL A 704     -25.982  15.360   0.057  1.00  0.610          H  
ATOM  10856  N   ASN A 705     -25.469  19.765  -1.373  1.00  0.380          N  
ATOM  10857  CA  ASN A 705     -25.158  21.032  -2.000  1.00  0.410          C  
ATOM  10858  C   ASN A 705     -25.005  22.124  -0.943  1.00  0.420          C  
ATOM  10859  O   ASN A 705     -24.096  22.959  -1.038  1.00  0.430          O  
ATOM  10860  CB  ASN A 705     -26.255  21.412  -2.977  1.00  0.560          C  
ATOM  10861  CG  ASN A 705     -26.285  20.548  -4.223  1.00  0.560          C  
ATOM  10862  OD1 ASN A 705     -25.318  19.858  -4.576  1.00  0.560          O  
ATOM  10863  ND2 ASN A 705     -27.396  20.594  -4.914  1.00  0.560          N  
ATOM  10864  H   ASN A 705     -26.337  19.279  -1.610  1.00  0.460          H  
ATOM  10865  HA  ASN A 705     -24.212  20.939  -2.531  1.00  0.490          H  
ATOM  10866 1HB  ASN A 705     -27.221  21.325  -2.477  1.00  0.670          H  
ATOM  10867 2HB  ASN A 705     -26.134  22.452  -3.272  1.00  0.670          H  
ATOM  10868 1HD2 ASN A 705     -27.487  20.070  -5.760  1.00  0.670          H  
ATOM  10869 2HD2 ASN A 705     -28.154  21.165  -4.604  1.00  0.670          H  
ATOM  10870  N   ALA A 706     -25.876  22.109   0.083  1.00  0.430          N  
ATOM  10871  CA  ALA A 706     -25.795  23.092   1.154  1.00  0.460          C  
ATOM  10872  C   ALA A 706     -24.473  22.971   1.907  1.00  0.420          C  
ATOM  10873  O   ALA A 706     -23.811  23.985   2.179  1.00  0.430          O  
ATOM  10874  CB  ALA A 706     -26.958  22.912   2.106  1.00  0.630          C  
ATOM  10875  H   ALA A 706     -26.640  21.424   0.081  1.00  0.520          H  
ATOM  10876  HA  ALA A 706     -25.846  24.084   0.708  1.00  0.550          H  
ATOM  10877 1HB  ALA A 706     -26.905  23.667   2.883  1.00  0.760          H  
ATOM  10878 2HB  ALA A 706     -27.894  23.014   1.556  1.00  0.760          H  
ATOM  10879 3HB  ALA A 706     -26.909  21.921   2.551  1.00  0.760          H  
ATOM  10880  N   MET A 707     -24.059  21.723   2.189  1.00  0.390          N  
ATOM  10881  CA  MET A 707     -22.788  21.469   2.850  1.00  0.400          C  
ATOM  10882  C   MET A 707     -21.635  21.919   1.990  1.00  0.390          C  
ATOM  10883  O   MET A 707     -20.759  22.641   2.454  1.00  0.430          O  
ATOM  10884  CB  MET A 707     -22.624  19.983   3.165  1.00  0.560          C  
ATOM  10885  CG  MET A 707     -23.462  19.457   4.311  1.00  0.560          C  
ATOM  10886  SD  MET A 707     -22.985  20.139   5.890  1.00  0.560          S  
ATOM  10887  CE  MET A 707     -21.350  19.424   6.180  1.00  0.560          C  
ATOM  10888  H   MET A 707     -24.675  20.933   1.972  1.00  0.470          H  
ATOM  10889  HA  MET A 707     -22.755  22.037   3.774  1.00  0.480          H  
ATOM  10890 1HB  MET A 707     -22.922  19.412   2.287  1.00  0.670          H  
ATOM  10891 2HB  MET A 707     -21.581  19.757   3.338  1.00  0.670          H  
ATOM  10892 1HG  MET A 707     -24.506  19.713   4.133  1.00  0.670          H  
ATOM  10893 2HG  MET A 707     -23.386  18.385   4.374  1.00  0.670          H  
ATOM  10894 1HE  MET A 707     -20.963  19.768   7.139  1.00  0.670          H  
ATOM  10895 2HE  MET A 707     -21.426  18.333   6.194  1.00  0.670          H  
ATOM  10896 3HE  MET A 707     -20.670  19.731   5.403  1.00  0.670          H  
ATOM  10897  N   SER A 708     -21.666  21.580   0.702  1.00  0.370          N  
ATOM  10898  CA  SER A 708     -20.578  21.929  -0.193  1.00  0.400          C  
ATOM  10899  C   SER A 708     -20.386  23.429  -0.201  1.00  0.420          C  
ATOM  10900  O   SER A 708     -19.256  23.915  -0.107  1.00  0.440          O  
ATOM  10901  CB  SER A 708     -20.854  21.407  -1.586  1.00  0.550          C  
ATOM  10902  OG  SER A 708     -19.808  21.729  -2.457  1.00  0.550          O  
ATOM  10903  H   SER A 708     -22.428  21.004   0.346  1.00  0.440          H  
ATOM  10904  HA  SER A 708     -19.662  21.465   0.174  1.00  0.480          H  
ATOM  10905 1HB  SER A 708     -20.986  20.325  -1.547  1.00  0.660          H  
ATOM  10906 2HB  SER A 708     -21.785  21.835  -1.954  1.00  0.660          H  
ATOM  10907  HG  SER A 708     -20.014  21.296  -3.286  1.00  0.660          H  
ATOM  10908  N   GLY A 709     -21.491  24.172  -0.282  1.00  0.420          N  
ATOM  10909  CA  GLY A 709     -21.436  25.618  -0.256  1.00  0.470          C  
ATOM  10910  C   GLY A 709     -20.724  26.094   1.002  1.00  0.470          C  
ATOM  10911  O   GLY A 709     -19.757  26.858   0.931  1.00  0.540          O  
ATOM  10912  H   GLY A 709     -22.401  23.712  -0.392  1.00  0.500          H  
ATOM  10913 1HA  GLY A 709     -20.929  25.988  -1.139  1.00  0.560          H  
ATOM  10914 2HA  GLY A 709     -22.453  26.011  -0.272  1.00  0.560          H  
ATOM  10915  N   ALA A 710     -21.211  25.652   2.157  1.00  0.430          N  
ATOM  10916  CA  ALA A 710     -20.653  26.060   3.434  1.00  0.450          C  
ATOM  10917  C   ALA A 710     -19.184  25.684   3.618  1.00  0.460          C  
ATOM  10918  O   ALA A 710     -18.433  26.426   4.266  1.00  0.510          O  
ATOM  10919  CB  ALA A 710     -21.458  25.452   4.522  1.00  0.620          C  
ATOM  10920  H   ALA A 710     -22.015  25.011   2.143  1.00  0.520          H  
ATOM  10921  HA  ALA A 710     -20.734  27.145   3.494  1.00  0.540          H  
ATOM  10922 1HB  ALA A 710     -21.086  25.805   5.447  1.00  0.750          H  
ATOM  10923 2HB  ALA A 710     -22.495  25.758   4.395  1.00  0.750          H  
ATOM  10924 3HB  ALA A 710     -21.381  24.364   4.466  1.00  0.750          H  
ATOM  10925  N   ILE A 711     -18.786  24.530   3.083  1.00  0.430          N  
ATOM  10926  CA  ILE A 711     -17.412  24.073   3.174  1.00  0.430          C  
ATOM  10927  C   ILE A 711     -16.535  24.988   2.318  1.00  0.440          C  
ATOM  10928  O   ILE A 711     -15.503  25.451   2.780  1.00  0.440          O  
ATOM  10929  CB  ILE A 711     -17.268  22.591   2.761  1.00  0.600          C  
ATOM  10930  CG1 ILE A 711     -18.014  21.686   3.782  1.00  0.600          C  
ATOM  10931  CG2 ILE A 711     -15.772  22.223   2.791  1.00  0.600          C  
ATOM  10932  CD1 ILE A 711     -18.239  20.272   3.315  1.00  0.600          C  
ATOM  10933  H   ILE A 711     -19.487  23.943   2.622  1.00  0.520          H  
ATOM  10934  HA  ILE A 711     -17.083  24.163   4.206  1.00  0.520          H  
ATOM  10935  HB  ILE A 711     -17.698  22.432   1.771  1.00  0.720          H  
ATOM  10936 1HG1 ILE A 711     -17.429  21.650   4.691  1.00  0.720          H  
ATOM  10937 2HG1 ILE A 711     -18.975  22.126   4.014  1.00  0.720          H  
ATOM  10938 1HG2 ILE A 711     -15.623  21.193   2.537  1.00  0.720          H  
ATOM  10939 2HG2 ILE A 711     -15.208  22.840   2.094  1.00  0.720          H  
ATOM  10940 3HG2 ILE A 711     -15.410  22.390   3.792  1.00  0.720          H  
ATOM  10941 1HD1 ILE A 711     -18.758  19.715   4.083  1.00  0.720          H  
ATOM  10942 2HD1 ILE A 711     -18.851  20.298   2.412  1.00  0.720          H  
ATOM  10943 3HD1 ILE A 711     -17.297  19.779   3.100  1.00  0.720          H  
ATOM  10944  N   MET A 712     -16.956  25.285   1.080  1.00  0.460          N  
ATOM  10945  CA  MET A 712     -16.189  26.166   0.185  1.00  0.500          C  
ATOM  10946  C   MET A 712     -16.027  27.570   0.762  1.00  0.530          C  
ATOM  10947  O   MET A 712     -15.016  28.235   0.535  1.00  0.590          O  
ATOM  10948  CB  MET A 712     -16.854  26.262  -1.185  1.00  0.680          C  
ATOM  10949  CG  MET A 712     -16.742  25.015  -2.027  1.00  0.680          C  
ATOM  10950  SD  MET A 712     -17.342  25.214  -3.709  1.00  0.680          S  
ATOM  10951  CE  MET A 712     -19.115  25.196  -3.440  1.00  0.680          C  
ATOM  10952  H   MET A 712     -17.827  24.859   0.744  1.00  0.550          H  
ATOM  10953  HA  MET A 712     -15.193  25.744   0.065  1.00  0.600          H  
ATOM  10954 1HB  MET A 712     -17.912  26.471  -1.034  1.00  0.820          H  
ATOM  10955 2HB  MET A 712     -16.429  27.096  -1.741  1.00  0.820          H  
ATOM  10956 1HG  MET A 712     -15.703  24.705  -2.069  1.00  0.820          H  
ATOM  10957 2HG  MET A 712     -17.311  24.226  -1.562  1.00  0.820          H  
ATOM  10958 1HE  MET A 712     -19.629  25.295  -4.395  1.00  0.820          H  
ATOM  10959 2HE  MET A 712     -19.403  24.259  -2.965  1.00  0.820          H  
ATOM  10960 3HE  MET A 712     -19.388  26.023  -2.803  1.00  0.820          H  
ATOM  10961  N   GLN A 713     -17.006  28.008   1.543  1.00  0.550          N  
ATOM  10962  CA  GLN A 713     -16.975  29.313   2.184  1.00  0.580          C  
ATOM  10963  C   GLN A 713     -16.138  29.335   3.473  1.00  0.620          C  
ATOM  10964  O   GLN A 713     -15.981  30.398   4.078  1.00  0.770          O  
ATOM  10965  CB  GLN A 713     -18.400  29.746   2.514  1.00  0.800          C  
ATOM  10966  CG  GLN A 713     -19.278  30.014   1.314  1.00  0.800          C  
ATOM  10967  CD  GLN A 713     -20.716  30.222   1.722  1.00  0.800          C  
ATOM  10968  OE1 GLN A 713     -21.083  29.926   2.867  1.00  0.800          O  
ATOM  10969  NE2 GLN A 713     -21.535  30.728   0.808  1.00  0.800          N  
ATOM  10970  H   GLN A 713     -17.859  27.441   1.622  1.00  0.660          H  
ATOM  10971  HA  GLN A 713     -16.540  30.024   1.484  1.00  0.700          H  
ATOM  10972 1HB  GLN A 713     -18.873  28.962   3.106  1.00  0.960          H  
ATOM  10973 2HB  GLN A 713     -18.375  30.647   3.124  1.00  0.960          H  
ATOM  10974 1HG  GLN A 713     -18.928  30.924   0.830  1.00  0.960          H  
ATOM  10975 2HG  GLN A 713     -19.220  29.188   0.620  1.00  0.960          H  
ATOM  10976 1HE2 GLN A 713     -22.498  30.886   1.031  1.00  0.960          H  
ATOM  10977 2HE2 GLN A 713     -21.192  30.955  -0.105  1.00  0.960          H  
ATOM  10978  N   THR A 714     -15.621  28.177   3.908  1.00  0.580          N  
ATOM  10979  CA  THR A 714     -14.842  28.072   5.132  1.00  0.640          C  
ATOM  10980  C   THR A 714     -13.350  28.027   4.768  1.00  0.680          C  
ATOM  10981  O   THR A 714     -12.898  27.009   4.255  1.00  0.830          O  
ATOM  10982  CB  THR A 714     -15.227  26.777   5.905  1.00  0.870          C  
ATOM  10983  OG1 THR A 714     -16.623  26.823   6.271  1.00  0.870          O  
ATOM  10984  CG2 THR A 714     -14.370  26.618   7.175  1.00  0.870          C  
ATOM  10985  H   THR A 714     -15.749  27.323   3.361  1.00  0.700          H  
ATOM  10986  HA  THR A 714     -15.085  28.911   5.769  1.00  0.770          H  
ATOM  10987  HB  THR A 714     -15.066  25.913   5.259  1.00  1.050          H  
ATOM  10988  HG1 THR A 714     -17.196  26.720   5.462  1.00  1.050          H  
ATOM  10989 1HG2 THR A 714     -14.662  25.703   7.690  1.00  1.050          H  
ATOM  10990 2HG2 THR A 714     -13.321  26.557   6.913  1.00  1.050          H  
ATOM  10991 3HG2 THR A 714     -14.531  27.470   7.833  1.00  1.050          H  
ATOM  10992  N   PRO A 715     -12.537  29.053   5.105  1.00  0.680          N  
ATOM  10993  CA  PRO A 715     -11.121  29.173   4.767  1.00  0.750          C  
ATOM  10994  C   PRO A 715     -10.257  27.967   5.124  1.00  0.800          C  
ATOM  10995  O   PRO A 715      -9.292  27.671   4.431  1.00  0.910          O  
ATOM  10996  CB  PRO A 715     -10.692  30.382   5.607  1.00  1.120          C  
ATOM  10997  CG  PRO A 715     -11.936  31.218   5.734  1.00  1.120          C  
ATOM  10998  CD  PRO A 715     -13.064  30.222   5.860  1.00  1.120          C  
ATOM  10999  HA  PRO A 715     -11.035  29.395   3.692  1.00  0.900          H  
ATOM  11000 1HB  PRO A 715     -10.296  30.045   6.578  1.00  1.350          H  
ATOM  11001 2HB  PRO A 715      -9.872  30.912   5.100  1.00  1.350          H  
ATOM  11002 1HG  PRO A 715     -11.861  31.886   6.608  1.00  1.350          H  
ATOM  11003 2HG  PRO A 715     -12.048  31.867   4.851  1.00  1.350          H  
ATOM  11004 1HD  PRO A 715     -13.263  29.969   6.913  1.00  1.350          H  
ATOM  11005 2HD  PRO A 715     -13.931  30.671   5.360  1.00  1.350          H  
ATOM  11006  N   GLY A 716     -10.604  27.246   6.189  1.00  0.780          N  
ATOM  11007  CA  GLY A 716      -9.797  26.102   6.582  1.00  0.820          C  
ATOM  11008  C   GLY A 716     -10.029  24.859   5.721  1.00  0.690          C  
ATOM  11009  O   GLY A 716      -9.335  23.850   5.869  1.00  0.690          O  
ATOM  11010  H   GLY A 716     -11.389  27.495   6.774  1.00  0.940          H  
ATOM  11011 1HA  GLY A 716      -8.744  26.383   6.552  1.00  0.980          H  
ATOM  11012 2HA  GLY A 716     -10.023  25.862   7.620  1.00  0.980          H  
ATOM  11013  N   MET A 717     -11.005  24.898   4.829  1.00  0.650          N  
ATOM  11014  CA  MET A 717     -11.318  23.716   4.049  1.00  0.570          C  
ATOM  11015  C   MET A 717     -11.026  23.905   2.579  1.00  0.470          C  
ATOM  11016  O   MET A 717     -11.464  24.878   1.966  1.00  0.590          O  
ATOM  11017  CB  MET A 717     -12.790  23.419   4.232  1.00  0.830          C  
ATOM  11018  CG  MET A 717     -13.219  23.250   5.695  1.00  0.830          C  
ATOM  11019  SD  MET A 717     -12.465  21.866   6.515  1.00  0.830          S  
ATOM  11020  CE  MET A 717     -13.246  20.519   5.681  1.00  0.830          C  
ATOM  11021  H   MET A 717     -11.546  25.755   4.677  1.00  0.780          H  
ATOM  11022  HA  MET A 717     -10.717  22.877   4.399  1.00  0.680          H  
ATOM  11023 1HB  MET A 717     -13.367  24.258   3.826  1.00  1.000          H  
ATOM  11024 2HB  MET A 717     -13.043  22.549   3.656  1.00  1.000          H  
ATOM  11025 1HG  MET A 717     -12.955  24.147   6.243  1.00  1.000          H  
ATOM  11026 2HG  MET A 717     -14.299  23.136   5.753  1.00  1.000          H  
ATOM  11027 1HE  MET A 717     -12.915  19.575   6.110  1.00  1.000          H  
ATOM  11028 2HE  MET A 717     -14.308  20.621   5.805  1.00  1.000          H  
ATOM  11029 3HE  MET A 717     -13.004  20.541   4.630  1.00  1.000          H  
ATOM  11030  N   HIS A 718     -10.344  22.950   1.967  1.00  0.430          N  
ATOM  11031  CA  HIS A 718     -10.048  23.095   0.557  1.00  0.530          C  
ATOM  11032  C   HIS A 718     -10.639  22.000  -0.308  1.00  0.810          C  
ATOM  11033  O   HIS A 718     -10.554  20.801  -0.014  1.00  1.550          O  
ATOM  11034  CB  HIS A 718      -8.530  23.163   0.320  1.00  0.700          C  
ATOM  11035  CG  HIS A 718      -7.803  24.410   0.827  1.00  0.700          C  
ATOM  11036  ND1 HIS A 718      -6.458  24.600   0.603  1.00  0.700          N  
ATOM  11037  CD2 HIS A 718      -8.220  25.527   1.497  1.00  0.700          C  
ATOM  11038  CE1 HIS A 718      -6.087  25.767   1.113  1.00  0.700          C  
ATOM  11039  NE2 HIS A 718      -7.132  26.335   1.651  1.00  0.700          N  
ATOM  11040  H   HIS A 718      -9.999  22.136   2.483  1.00  0.520          H  
ATOM  11041  HA  HIS A 718     -10.466  24.032   0.197  1.00  0.640          H  
ATOM  11042 1HB  HIS A 718      -8.061  22.291   0.783  1.00  0.840          H  
ATOM  11043 2HB  HIS A 718      -8.342  23.103  -0.731  1.00  0.840          H  
ATOM  11044  HD2 HIS A 718      -9.205  25.778   1.849  1.00  0.840          H  
ATOM  11045  HE1 HIS A 718      -5.082  26.191   1.094  1.00  0.840          H  
ATOM  11046  HE2 HIS A 718      -7.135  27.242   2.114  1.00  0.840          H  
ATOM  11047  N   PHE A 719     -11.190  22.432  -1.430  1.00  0.860          N  
ATOM  11048  CA  PHE A 719     -11.707  21.548  -2.462  1.00  1.310          C  
ATOM  11049  C   PHE A 719     -12.659  20.427  -2.058  1.00  0.960          C  
ATOM  11050  O   PHE A 719     -12.252  19.272  -2.137  1.00  0.990          O  
ATOM  11051  CB  PHE A 719     -10.548  20.894  -3.215  1.00  1.650          C  
ATOM  11052  CG  PHE A 719      -9.619  21.868  -3.835  1.00  1.650          C  
ATOM  11053  CD1 PHE A 719      -8.372  22.082  -3.289  1.00  1.650          C  
ATOM  11054  CD2 PHE A 719      -9.987  22.587  -4.960  1.00  1.650          C  
ATOM  11055  CE1 PHE A 719      -7.505  22.995  -3.842  1.00  1.650          C  
ATOM  11056  CE2 PHE A 719      -9.122  23.501  -5.522  1.00  1.650          C  
ATOM  11057  CZ  PHE A 719      -7.879  23.706  -4.960  1.00  1.650          C  
ATOM  11058  H   PHE A 719     -11.229  23.433  -1.577  1.00  1.030          H  
ATOM  11059  HA  PHE A 719     -12.237  22.173  -3.180  1.00  1.570          H  
ATOM  11060 1HB  PHE A 719      -9.977  20.254  -2.540  1.00  1.980          H  
ATOM  11061 2HB  PHE A 719     -10.945  20.261  -4.002  1.00  1.980          H  
ATOM  11062  HD1 PHE A 719      -8.076  21.513  -2.403  1.00  1.980          H  
ATOM  11063  HD2 PHE A 719     -10.971  22.424  -5.403  1.00  1.980          H  
ATOM  11064  HE1 PHE A 719      -6.522  23.154  -3.396  1.00  1.980          H  
ATOM  11065  HE2 PHE A 719      -9.418  24.065  -6.409  1.00  1.980          H  
ATOM  11066  HZ  PHE A 719      -7.194  24.429  -5.401  1.00  1.980          H  
ATOM  11067  N   PRO A 720     -13.836  20.689  -1.472  1.00  0.830          N  
ATOM  11068  CA  PRO A 720     -14.819  19.653  -1.219  1.00  0.690          C  
ATOM  11069  C   PRO A 720     -15.255  19.127  -2.587  1.00  0.660          C  
ATOM  11070  O   PRO A 720     -15.723  19.900  -3.423  1.00  1.010          O  
ATOM  11071  CB  PRO A 720     -15.942  20.408  -0.500  1.00  1.030          C  
ATOM  11072  CG  PRO A 720     -15.747  21.860  -0.910  1.00  1.030          C  
ATOM  11073  CD  PRO A 720     -14.234  22.036  -1.089  1.00  1.030          C  
ATOM  11074  HA  PRO A 720     -14.384  18.855  -0.598  1.00  0.830          H  
ATOM  11075 1HB  PRO A 720     -16.916  20.030  -0.829  1.00  1.240          H  
ATOM  11076 2HB  PRO A 720     -15.884  20.220   0.566  1.00  1.240          H  
ATOM  11077 1HG  PRO A 720     -16.298  22.034  -1.851  1.00  1.240          H  
ATOM  11078 2HG  PRO A 720     -16.179  22.538  -0.165  1.00  1.240          H  
ATOM  11079 1HD  PRO A 720     -14.042  22.752  -1.891  1.00  1.240          H  
ATOM  11080 2HD  PRO A 720     -13.756  22.329  -0.141  1.00  1.240          H  
ATOM  11081  N   ILE A 721     -15.092  17.840  -2.805  1.00  0.510          N  
ATOM  11082  CA  ILE A 721     -15.398  17.166  -4.063  1.00  0.560          C  
ATOM  11083  C   ILE A 721     -16.325  15.969  -3.938  1.00  0.480          C  
ATOM  11084  O   ILE A 721     -16.085  15.065  -3.138  1.00  0.530          O  
ATOM  11085  CB  ILE A 721     -14.070  16.736  -4.754  1.00  0.760          C  
ATOM  11086  CG1 ILE A 721     -13.249  18.005  -5.131  1.00  0.760          C  
ATOM  11087  CG2 ILE A 721     -14.309  15.783  -5.937  1.00  0.760          C  
ATOM  11088  CD1 ILE A 721     -11.834  17.740  -5.573  1.00  0.760          C  
ATOM  11089  H   ILE A 721     -14.694  17.295  -2.043  1.00  0.610          H  
ATOM  11090  HA  ILE A 721     -15.889  17.888  -4.713  1.00  0.670          H  
ATOM  11091  HB  ILE A 721     -13.469  16.214  -4.022  1.00  0.920          H  
ATOM  11092 1HG1 ILE A 721     -13.770  18.529  -5.927  1.00  0.920          H  
ATOM  11093 2HG1 ILE A 721     -13.197  18.648  -4.287  1.00  0.920          H  
ATOM  11094 1HG2 ILE A 721     -13.368  15.476  -6.369  1.00  0.920          H  
ATOM  11095 2HG2 ILE A 721     -14.826  14.893  -5.598  1.00  0.920          H  
ATOM  11096 3HG2 ILE A 721     -14.909  16.280  -6.698  1.00  0.920          H  
ATOM  11097 1HD1 ILE A 721     -11.348  18.687  -5.804  1.00  0.920          H  
ATOM  11098 2HD1 ILE A 721     -11.294  17.245  -4.762  1.00  0.920          H  
ATOM  11099 3HD1 ILE A 721     -11.818  17.116  -6.454  1.00  0.920          H  
ATOM  11100  N   SER A 722     -17.404  15.949  -4.707  1.00  0.500          N  
ATOM  11101  CA  SER A 722     -18.258  14.770  -4.675  1.00  0.450          C  
ATOM  11102  C   SER A 722     -17.518  13.698  -5.462  1.00  0.440          C  
ATOM  11103  O   SER A 722     -17.005  13.984  -6.547  1.00  0.500          O  
ATOM  11104  CB  SER A 722     -19.613  15.062  -5.293  1.00  0.650          C  
ATOM  11105  OG  SER A 722     -20.315  16.014  -4.541  1.00  0.650          O  
ATOM  11106  H   SER A 722     -17.616  16.720  -5.326  1.00  0.600          H  
ATOM  11107  HA  SER A 722     -18.389  14.430  -3.646  1.00  0.540          H  
ATOM  11108 1HB  SER A 722     -19.478  15.424  -6.310  1.00  0.780          H  
ATOM  11109 2HB  SER A 722     -20.187  14.143  -5.355  1.00  0.780          H  
ATOM  11110  HG  SER A 722     -21.163  16.119  -4.979  1.00  0.780          H  
ATOM  11111  N   THR A 723     -17.531  12.454  -4.989  1.00  0.440          N  
ATOM  11112  CA  THR A 723     -16.822  11.375  -5.685  1.00  0.460          C  
ATOM  11113  C   THR A 723     -17.712  10.645  -6.669  1.00  0.480          C  
ATOM  11114  O   THR A 723     -17.300   9.677  -7.307  1.00  0.810          O  
ATOM  11115  CB  THR A 723     -16.303  10.333  -4.701  1.00  0.640          C  
ATOM  11116  OG1 THR A 723     -17.408   9.721  -4.078  1.00  0.640          O  
ATOM  11117  CG2 THR A 723     -15.478  11.013  -3.653  1.00  0.640          C  
ATOM  11118  H   THR A 723     -17.974  12.244  -4.084  1.00  0.530          H  
ATOM  11119  HA  THR A 723     -15.983  11.804  -6.229  1.00  0.550          H  
ATOM  11120  HB  THR A 723     -15.713   9.583  -5.223  1.00  0.760          H  
ATOM  11121  HG1 THR A 723     -17.107   8.978  -3.494  1.00  0.760          H  
ATOM  11122 1HG2 THR A 723     -15.125  10.266  -2.943  1.00  0.760          H  
ATOM  11123 2HG2 THR A 723     -14.639  11.495  -4.131  1.00  0.760          H  
ATOM  11124 3HG2 THR A 723     -16.073  11.756  -3.123  1.00  0.760          H  
ATOM  11125  N   TYR A 724     -18.938  11.103  -6.778  1.00  0.370          N  
ATOM  11126  CA  TYR A 724     -19.940  10.485  -7.610  1.00  0.330          C  
ATOM  11127  C   TYR A 724     -20.490  11.450  -8.642  1.00  0.320          C  
ATOM  11128  O   TYR A 724     -20.346  12.667  -8.517  1.00  0.430          O  
ATOM  11129  CB  TYR A 724     -21.026   9.922  -6.718  1.00  0.480          C  
ATOM  11130  CG  TYR A 724     -21.787  10.951  -5.919  1.00  0.480          C  
ATOM  11131  CD1 TYR A 724     -22.963  11.475  -6.415  1.00  0.480          C  
ATOM  11132  CD2 TYR A 724     -21.307  11.369  -4.684  1.00  0.480          C  
ATOM  11133  CE1 TYR A 724     -23.671  12.405  -5.693  1.00  0.480          C  
ATOM  11134  CE2 TYR A 724     -22.010  12.303  -3.961  1.00  0.480          C  
ATOM  11135  CZ  TYR A 724     -23.197  12.823  -4.462  1.00  0.480          C  
ATOM  11136  OH  TYR A 724     -23.918  13.742  -3.733  1.00  0.480          O  
ATOM  11137  H   TYR A 724     -19.172  11.916  -6.233  1.00  0.440          H  
ATOM  11138  HA  TYR A 724     -19.479   9.658  -8.151  1.00  0.400          H  
ATOM  11139 1HB  TYR A 724     -21.731   9.401  -7.342  1.00  0.570          H  
ATOM  11140 2HB  TYR A 724     -20.593   9.200  -6.026  1.00  0.570          H  
ATOM  11141  HD1 TYR A 724     -23.336  11.143  -7.377  1.00  0.570          H  
ATOM  11142  HD2 TYR A 724     -20.372  10.959  -4.287  1.00  0.570          H  
ATOM  11143  HE1 TYR A 724     -24.606  12.808  -6.091  1.00  0.570          H  
ATOM  11144  HE2 TYR A 724     -21.626  12.629  -2.996  1.00  0.570          H  
ATOM  11145  HH  TYR A 724     -24.685  14.064  -4.260  1.00  0.570          H  
ATOM  11146  N   GLN A 725     -21.093  10.893  -9.686  1.00  0.280          N  
ATOM  11147  CA  GLN A 725     -21.671  11.686 -10.763  1.00  0.330          C  
ATOM  11148  C   GLN A 725     -23.024  12.307 -10.416  1.00  0.310          C  
ATOM  11149  O   GLN A 725     -23.802  11.763  -9.633  1.00  0.310          O  
ATOM  11150  CB  GLN A 725     -21.791  10.845 -12.029  1.00  0.440          C  
ATOM  11151  CG  GLN A 725     -20.446  10.403 -12.621  1.00  0.440          C  
ATOM  11152  CD  GLN A 725     -20.614   9.743 -13.966  1.00  0.440          C  
ATOM  11153  OE1 GLN A 725     -21.631   9.987 -14.615  1.00  0.440          O  
ATOM  11154  NE2 GLN A 725     -19.654   8.940 -14.403  1.00  0.440          N  
ATOM  11155  H   GLN A 725     -21.153   9.889  -9.724  1.00  0.340          H  
ATOM  11156  HA  GLN A 725     -20.991  12.510 -10.979  1.00  0.400          H  
ATOM  11157 1HB  GLN A 725     -22.366   9.959 -11.818  1.00  0.530          H  
ATOM  11158 2HB  GLN A 725     -22.334  11.405 -12.779  1.00  0.530          H  
ATOM  11159 1HG  GLN A 725     -19.819  11.280 -12.753  1.00  0.530          H  
ATOM  11160 2HG  GLN A 725     -19.967   9.697 -11.944  1.00  0.530          H  
ATOM  11161 1HE2 GLN A 725     -19.745   8.501 -15.328  1.00  0.530          H  
ATOM  11162 2HE2 GLN A 725     -18.837   8.775 -13.850  1.00  0.530          H  
ATOM  11163  N   ALA A 726     -23.311  13.438 -11.054  1.00  0.310          N  
ATOM  11164  CA  ALA A 726     -24.559  14.181 -10.889  1.00  0.330          C  
ATOM  11165  C   ALA A 726     -25.732  13.575 -11.655  1.00  0.340          C  
ATOM  11166  O   ALA A 726     -25.615  12.567 -12.355  1.00  0.350          O  
ATOM  11167  CB  ALA A 726     -24.373  15.623 -11.331  1.00  0.450          C  
ATOM  11168  H   ALA A 726     -22.618  13.836 -11.705  1.00  0.370          H  
ATOM  11169  HA  ALA A 726     -24.809  14.168  -9.828  1.00  0.400          H  
ATOM  11170 1HB  ALA A 726     -25.284  16.186 -11.165  1.00  0.540          H  
ATOM  11171 2HB  ALA A 726     -23.561  16.074 -10.765  1.00  0.540          H  
ATOM  11172 3HB  ALA A 726     -24.133  15.649 -12.386  1.00  0.540          H  
ATOM  11173  N   ASN A 727     -26.895  14.180 -11.460  1.00  0.420          N  
ATOM  11174  CA  ASN A 727     -28.124  13.764 -12.113  1.00  0.450          C  
ATOM  11175  C   ASN A 727     -28.086  14.013 -13.610  1.00  0.490          C  
ATOM  11176  O   ASN A 727     -27.486  14.981 -14.083  1.00  0.540          O  
ATOM  11177  CB  ASN A 727     -29.295  14.506 -11.532  1.00  0.620          C  
ATOM  11178  CG  ASN A 727     -29.458  14.217 -10.119  1.00  0.620          C  
ATOM  11179  OD1 ASN A 727     -29.037  13.165  -9.626  1.00  0.620          O  
ATOM  11180  ND2 ASN A 727     -30.054  15.148  -9.425  1.00  0.620          N  
ATOM  11181  H   ASN A 727     -26.926  14.975 -10.844  1.00  0.500          H  
ATOM  11182  HA  ASN A 727     -28.251  12.698 -11.974  1.00  0.540          H  
ATOM  11183 1HB  ASN A 727     -29.159  15.578 -11.670  1.00  0.740          H  
ATOM  11184 2HB  ASN A 727     -30.206  14.216 -12.064  1.00  0.740          H  
ATOM  11185 1HD2 ASN A 727     -30.199  15.044  -8.442  1.00  0.740          H  
ATOM  11186 2HD2 ASN A 727     -30.369  15.985  -9.877  1.00  0.740          H  
ATOM  11187  N   VAL A 728     -28.783  13.157 -14.336  1.00  0.470          N  
ATOM  11188  CA  VAL A 728     -28.941  13.231 -15.777  1.00  0.500          C  
ATOM  11189  C   VAL A 728     -30.403  13.189 -16.166  1.00  0.490          C  
ATOM  11190  O   VAL A 728     -31.247  12.828 -15.344  1.00  0.450          O  
ATOM  11191  CB  VAL A 728     -28.241  12.027 -16.449  1.00  0.690          C  
ATOM  11192  CG1 VAL A 728     -26.820  12.077 -16.185  1.00  0.690          C  
ATOM  11193  CG2 VAL A 728     -28.828  10.708 -15.893  1.00  0.690          C  
ATOM  11194  H   VAL A 728     -29.223  12.398 -13.828  1.00  0.560          H  
ATOM  11195  HA  VAL A 728     -28.474  14.153 -16.107  1.00  0.600          H  
ATOM  11196  HB  VAL A 728     -28.383  12.056 -17.515  1.00  0.830          H  
ATOM  11197 1HG1 VAL A 728     -26.324  11.230 -16.662  1.00  0.830          H  
ATOM  11198 2HG1 VAL A 728     -26.442  13.009 -16.596  1.00  0.830          H  
ATOM  11199 3HG1 VAL A 728     -26.630  12.036 -15.111  1.00  0.830          H  
ATOM  11200 1HG2 VAL A 728     -28.326   9.859 -16.368  1.00  0.830          H  
ATOM  11201 2HG2 VAL A 728     -28.665  10.653 -14.818  1.00  0.830          H  
ATOM  11202 3HG2 VAL A 728     -29.890  10.654 -16.102  1.00  0.830          H  
ATOM  11203  N   PRO A 729     -30.760  13.600 -17.392  1.00  0.530          N  
ATOM  11204  CA  PRO A 729     -32.076  13.407 -17.937  1.00  0.500          C  
ATOM  11205  C   PRO A 729     -32.330  11.919 -17.941  1.00  0.450          C  
ATOM  11206  O   PRO A 729     -31.428  11.149 -18.278  1.00  0.440          O  
ATOM  11207  CB  PRO A 729     -31.946  13.949 -19.366  1.00  0.750          C  
ATOM  11208  CG  PRO A 729     -30.807  14.944 -19.300  1.00  0.750          C  
ATOM  11209  CD  PRO A 729     -29.840  14.370 -18.274  1.00  0.750          C  
ATOM  11210  HA  PRO A 729     -32.826  13.949 -17.348  1.00  0.600          H  
ATOM  11211 1HB  PRO A 729     -31.760  13.118 -20.065  1.00  0.900          H  
ATOM  11212 2HB  PRO A 729     -32.898  14.411 -19.669  1.00  0.900          H  
ATOM  11213 1HG  PRO A 729     -30.346  15.042 -20.297  1.00  0.900          H  
ATOM  11214 2HG  PRO A 729     -31.188  15.934 -19.041  1.00  0.900          H  
ATOM  11215 1HD  PRO A 729     -29.112  13.722 -18.774  1.00  0.900          H  
ATOM  11216 2HD  PRO A 729     -29.370  15.208 -17.745  1.00  0.900          H  
ATOM  11217  N   GLN A 730     -33.543  11.526 -17.632  1.00  0.440          N  
ATOM  11218  CA  GLN A 730     -33.961  10.134 -17.680  1.00  0.410          C  
ATOM  11219  C   GLN A 730     -35.298  10.073 -18.405  1.00  0.440          C  
ATOM  11220  O   GLN A 730     -36.090  11.022 -18.358  1.00  0.460          O  
ATOM  11221  CB  GLN A 730     -33.989   9.492 -16.293  1.00  0.590          C  
ATOM  11222  CG  GLN A 730     -32.604   9.494 -15.642  1.00  0.590          C  
ATOM  11223  CD  GLN A 730     -32.426   8.679 -14.367  1.00  0.590          C  
ATOM  11224  OE1 GLN A 730     -33.339   8.059 -13.792  1.00  0.590          O  
ATOM  11225  NE2 GLN A 730     -31.167   8.675 -13.935  1.00  0.590          N  
ATOM  11226  H   GLN A 730     -34.206  12.239 -17.349  1.00  0.530          H  
ATOM  11227  HA  GLN A 730     -33.244   9.562 -18.265  1.00  0.490          H  
ATOM  11228 1HB  GLN A 730     -34.683  10.022 -15.648  1.00  0.700          H  
ATOM  11229 2HB  GLN A 730     -34.321   8.465 -16.389  1.00  0.700          H  
ATOM  11230 1HG  GLN A 730     -31.881   9.154 -16.373  1.00  0.700          H  
ATOM  11231 2HG  GLN A 730     -32.379  10.524 -15.375  1.00  0.700          H  
ATOM  11232 1HE2 GLN A 730     -30.864   8.180 -13.093  1.00  0.700          H  
ATOM  11233 2HE2 GLN A 730     -30.463   9.191 -14.435  1.00  0.700          H  
ATOM  11234  N   LEU A 731     -35.559   8.971 -19.085  1.00  0.440          N  
ATOM  11235  CA  LEU A 731     -36.793   8.856 -19.822  1.00  0.480          C  
ATOM  11236  C   LEU A 731     -37.870   8.258 -18.915  1.00  0.490          C  
ATOM  11237  O   LEU A 731     -37.671   7.207 -18.294  1.00  0.520          O  
ATOM  11238  CB  LEU A 731     -36.571   7.956 -21.041  1.00  0.660          C  
ATOM  11239  CG  LEU A 731     -37.665   7.912 -22.081  1.00  0.660          C  
ATOM  11240  CD1 LEU A 731     -37.691   9.283 -22.795  1.00  0.660          C  
ATOM  11241  CD2 LEU A 731     -37.422   6.780 -23.043  1.00  0.660          C  
ATOM  11242  H   LEU A 731     -34.888   8.204 -19.088  1.00  0.530          H  
ATOM  11243  HA  LEU A 731     -37.110   9.851 -20.120  1.00  0.580          H  
ATOM  11244 1HB  LEU A 731     -35.647   8.250 -21.532  1.00  0.790          H  
ATOM  11245 2HB  LEU A 731     -36.448   6.962 -20.677  1.00  0.790          H  
ATOM  11246  HG  LEU A 731     -38.626   7.766 -21.605  1.00  0.790          H  
ATOM  11247 1HD1 LEU A 731     -38.439   9.296 -23.537  1.00  0.790          H  
ATOM  11248 2HD1 LEU A 731     -37.893  10.088 -22.101  1.00  0.790          H  
ATOM  11249 3HD1 LEU A 731     -36.728   9.459 -23.272  1.00  0.790          H  
ATOM  11250 1HD2 LEU A 731     -38.209   6.772 -23.770  1.00  0.790          H  
ATOM  11251 2HD2 LEU A 731     -36.475   6.906 -23.531  1.00  0.790          H  
ATOM  11252 3HD2 LEU A 731     -37.426   5.842 -22.516  1.00  0.790          H  
ATOM  11253  N   ASP A 732     -38.991   8.955 -18.790  1.00  0.520          N  
ATOM  11254  CA  ASP A 732     -40.110   8.529 -17.952  1.00  0.550          C  
ATOM  11255  C   ASP A 732     -41.137   7.796 -18.819  1.00  0.460          C  
ATOM  11256  O   ASP A 732     -41.820   8.420 -19.639  1.00  0.440          O  
ATOM  11257  CB  ASP A 732     -40.781   9.741 -17.274  1.00  0.760          C  
ATOM  11258  CG  ASP A 732     -41.876   9.349 -16.263  1.00  0.760          C  
ATOM  11259  OD1 ASP A 732     -41.965   8.190 -15.973  1.00  0.760          O  
ATOM  11260  OD2 ASP A 732     -42.604  10.200 -15.787  1.00  0.760          O  
ATOM  11261  H   ASP A 732     -39.101   9.822 -19.315  1.00  0.620          H  
ATOM  11262  HA  ASP A 732     -39.746   7.840 -17.188  1.00  0.660          H  
ATOM  11263 1HB  ASP A 732     -40.031  10.336 -16.769  1.00  0.910          H  
ATOM  11264 2HB  ASP A 732     -41.227  10.377 -18.036  1.00  0.910          H  
ATOM  11265  N   VAL A 733     -41.198   6.468 -18.715  1.00  0.470          N  
ATOM  11266  CA  VAL A 733     -42.068   5.680 -19.584  1.00  0.440          C  
ATOM  11267  C   VAL A 733     -43.269   5.126 -18.803  1.00  0.470          C  
ATOM  11268  O   VAL A 733     -43.153   4.139 -18.079  1.00  0.560          O  
ATOM  11269  CB  VAL A 733     -41.192   4.563 -20.210  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -41.956   3.682 -21.105  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -40.075   5.221 -20.995  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -40.631   5.991 -18.000  1.00  0.560          H  
ATOM  11273  HA  VAL A 733     -42.449   6.323 -20.371  1.00  0.530          H  
ATOM  11274  HB  VAL A 733     -40.774   3.955 -19.425  1.00  0.750          H  
ATOM  11275 1HG1 VAL A 733     -41.299   2.919 -21.521  1.00  0.750          H  
ATOM  11276 2HG1 VAL A 733     -42.766   3.199 -20.556  1.00  0.750          H  
ATOM  11277 3HG1 VAL A 733     -42.345   4.291 -21.896  1.00  0.750          H  
ATOM  11278 1HG2 VAL A 733     -39.453   4.459 -21.430  1.00  0.750          H  
ATOM  11279 2HG2 VAL A 733     -40.491   5.831 -21.783  1.00  0.750          H  
ATOM  11280 3HG2 VAL A 733     -39.479   5.846 -20.334  1.00  0.750          H  
ATOM  11281  N   GLN A 734     -44.440   5.735 -18.999  1.00  0.470          N  
ATOM  11282  CA  GLN A 734     -45.621   5.397 -18.217  1.00  0.520          C  
ATOM  11283  C   GLN A 734     -46.605   4.513 -18.968  1.00  0.540          C  
ATOM  11284  O   GLN A 734     -47.136   4.881 -20.020  1.00  0.610          O  
ATOM  11285  CB  GLN A 734     -46.321   6.681 -17.766  1.00  0.710          C  
ATOM  11286  CG  GLN A 734     -45.482   7.557 -16.829  1.00  0.710          C  
ATOM  11287  CD  GLN A 734     -46.229   8.800 -16.373  1.00  0.710          C  
ATOM  11288  OE1 GLN A 734     -47.462   8.844 -16.480  1.00  0.710          O  
ATOM  11289  NE2 GLN A 734     -45.515   9.807 -15.861  1.00  0.710          N  
ATOM  11290  H   GLN A 734     -44.510   6.500 -19.675  1.00  0.560          H  
ATOM  11291  HA  GLN A 734     -45.296   4.855 -17.330  1.00  0.620          H  
ATOM  11292 1HB  GLN A 734     -46.555   7.282 -18.641  1.00  0.850          H  
ATOM  11293 2HB  GLN A 734     -47.260   6.432 -17.272  1.00  0.850          H  
ATOM  11294 1HG  GLN A 734     -45.202   6.979 -15.951  1.00  0.850          H  
ATOM  11295 2HG  GLN A 734     -44.578   7.880 -17.356  1.00  0.850          H  
ATOM  11296 1HE2 GLN A 734     -45.970  10.636 -15.550  1.00  0.850          H  
ATOM  11297 2HE2 GLN A 734     -44.480   9.757 -15.783  1.00  0.850          H  
ATOM  11298  N   VAL A 735     -46.873   3.340 -18.421  1.00  0.510          N  
ATOM  11299  CA  VAL A 735     -47.775   2.431 -19.098  1.00  0.540          C  
ATOM  11300  C   VAL A 735     -49.223   2.642 -18.718  1.00  0.570          C  
ATOM  11301  O   VAL A 735     -49.606   2.555 -17.546  1.00  0.590          O  
ATOM  11302  CB  VAL A 735     -47.400   0.975 -18.805  1.00  0.740          C  
ATOM  11303  CG1 VAL A 735     -48.418   0.046 -19.464  1.00  0.740          C  
ATOM  11304  CG2 VAL A 735     -45.979   0.700 -19.321  1.00  0.740          C  
ATOM  11305  H   VAL A 735     -46.436   3.084 -17.544  1.00  0.610          H  
ATOM  11306  HA  VAL A 735     -47.689   2.597 -20.170  1.00  0.650          H  
ATOM  11307  HB  VAL A 735     -47.436   0.791 -17.730  1.00  0.890          H  
ATOM  11308 1HG1 VAL A 735     -48.143  -0.958 -19.248  1.00  0.890          H  
ATOM  11309 2HG1 VAL A 735     -49.415   0.218 -19.080  1.00  0.890          H  
ATOM  11310 3HG1 VAL A 735     -48.420   0.210 -20.540  1.00  0.890          H  
ATOM  11311 1HG2 VAL A 735     -45.735  -0.321 -19.120  1.00  0.890          H  
ATOM  11312 2HG2 VAL A 735     -45.920   0.863 -20.367  1.00  0.890          H  
ATOM  11313 3HG2 VAL A 735     -45.269   1.357 -18.819  1.00  0.890          H  
ATOM  11314  N   ASP A 736     -50.063   2.848 -19.717  1.00  0.580          N  
ATOM  11315  CA  ASP A 736     -51.462   3.020 -19.466  1.00  0.610          C  
ATOM  11316  C   ASP A 736     -52.043   1.628 -19.341  1.00  0.610          C  
ATOM  11317  O   ASP A 736     -52.411   0.981 -20.330  1.00  0.610          O  
ATOM  11318  CB  ASP A 736     -52.109   3.858 -20.579  1.00  0.840          C  
ATOM  11319  CG  ASP A 736     -53.577   4.167 -20.344  1.00  0.840          C  
ATOM  11320  OD1 ASP A 736     -54.202   3.408 -19.630  1.00  0.840          O  
ATOM  11321  OD2 ASP A 736     -54.079   5.191 -20.845  1.00  0.840          O  
ATOM  11322  H   ASP A 736     -49.734   2.914 -20.678  1.00  0.700          H  
ATOM  11323  HA  ASP A 736     -51.597   3.543 -18.520  1.00  0.730          H  
ATOM  11324 1HB  ASP A 736     -51.559   4.795 -20.689  1.00  1.010          H  
ATOM  11325 2HB  ASP A 736     -52.015   3.323 -21.526  1.00  1.010          H  
ATOM  11326  N   ARG A 737     -52.051   1.163 -18.097  1.00  0.610          N  
ATOM  11327  CA  ARG A 737     -52.486  -0.167 -17.729  1.00  0.610          C  
ATOM  11328  C   ARG A 737     -53.948  -0.378 -18.092  1.00  0.660          C  
ATOM  11329  O   ARG A 737     -54.338  -1.492 -18.448  1.00  0.700          O  
ATOM  11330  CB  ARG A 737     -52.256  -0.373 -16.255  1.00  0.850          C  
ATOM  11331  CG  ARG A 737     -50.794  -0.464 -15.886  1.00  0.850          C  
ATOM  11332  CD  ARG A 737     -50.614  -0.908 -14.510  1.00  0.850          C  
ATOM  11333  NE  ARG A 737     -51.143   0.080 -13.578  1.00  0.850          N  
ATOM  11334  CZ  ARG A 737     -50.461   1.151 -13.102  1.00  0.850          C  
ATOM  11335  NH1 ARG A 737     -49.217   1.376 -13.475  1.00  0.850          N  
ATOM  11336  NH2 ARG A 737     -51.054   1.982 -12.259  1.00  0.850          N  
ATOM  11337  H   ARG A 737     -51.665   1.789 -17.385  1.00  0.730          H  
ATOM  11338  HA  ARG A 737     -51.882  -0.890 -18.276  1.00  0.730          H  
ATOM  11339 1HB  ARG A 737     -52.706   0.445 -15.696  1.00  1.020          H  
ATOM  11340 2HB  ARG A 737     -52.731  -1.294 -15.938  1.00  1.020          H  
ATOM  11341 1HG  ARG A 737     -50.291  -1.158 -16.541  1.00  1.020          H  
ATOM  11342 2HG  ARG A 737     -50.335   0.517 -15.997  1.00  1.020          H  
ATOM  11343 1HD  ARG A 737     -51.159  -1.840 -14.357  1.00  1.020          H  
ATOM  11344 2HD  ARG A 737     -49.558  -1.071 -14.300  1.00  1.020          H  
ATOM  11345  HE  ARG A 737     -52.099  -0.047 -13.259  1.00  1.020          H  
ATOM  11346 1HH1 ARG A 737     -48.758   0.756 -14.128  1.00  1.020          H  
ATOM  11347 2HH1 ARG A 737     -48.719   2.179 -13.121  1.00  1.020          H  
ATOM  11348 1HH2 ARG A 737     -52.010   1.816 -11.974  1.00  1.020          H  
ATOM  11349 2HH2 ARG A 737     -50.558   2.787 -11.902  1.00  1.020          H  
ATOM  11350  N   ASP A 738     -54.772   0.680 -17.967  1.00  0.670          N  
ATOM  11351  CA  ASP A 738     -56.189   0.553 -18.293  1.00  0.720          C  
ATOM  11352  C   ASP A 738     -56.330   0.204 -19.767  1.00  0.710          C  
ATOM  11353  O   ASP A 738     -57.122  -0.674 -20.136  1.00  0.730          O  
ATOM  11354  CB  ASP A 738     -56.952   1.874 -18.078  1.00  0.990          C  
ATOM  11355  CG  ASP A 738     -57.164   2.346 -16.621  1.00  0.990          C  
ATOM  11356  OD1 ASP A 738     -56.924   1.619 -15.695  1.00  0.990          O  
ATOM  11357  OD2 ASP A 738     -57.609   3.451 -16.460  1.00  0.990          O  
ATOM  11358  H   ASP A 738     -54.411   1.571 -17.641  1.00  0.800          H  
ATOM  11359  HA  ASP A 738     -56.631  -0.242 -17.695  1.00  0.860          H  
ATOM  11360 1HB  ASP A 738     -56.421   2.671 -18.610  1.00  1.190          H  
ATOM  11361 2HB  ASP A 738     -57.931   1.789 -18.546  1.00  1.190          H  
ATOM  11362  N   LYS A 739     -55.540   0.883 -20.615  1.00  0.700          N  
ATOM  11363  CA  LYS A 739     -55.586   0.608 -22.045  1.00  0.710          C  
ATOM  11364  C   LYS A 739     -54.973  -0.732 -22.386  1.00  0.700          C  
ATOM  11365  O   LYS A 739     -55.562  -1.493 -23.151  1.00  0.750          O  
ATOM  11366  CB  LYS A 739     -54.888   1.690 -22.856  1.00  0.990          C  
ATOM  11367  CG  LYS A 739     -55.633   2.995 -22.919  1.00  0.990          C  
ATOM  11368  CD  LYS A 739     -54.900   4.009 -23.806  1.00  0.990          C  
ATOM  11369  CE  LYS A 739     -55.653   5.329 -23.874  1.00  0.990          C  
ATOM  11370  NZ  LYS A 739     -55.590   6.085 -22.565  1.00  0.990          N  
ATOM  11371  H   LYS A 739     -54.943   1.644 -20.241  1.00  0.840          H  
ATOM  11372  HA  LYS A 739     -56.630   0.581 -22.349  1.00  0.850          H  
ATOM  11373 1HB  LYS A 739     -53.908   1.885 -22.418  1.00  1.190          H  
ATOM  11374 2HB  LYS A 739     -54.722   1.339 -23.870  1.00  1.190          H  
ATOM  11375 1HG  LYS A 739     -56.622   2.813 -23.338  1.00  1.190          H  
ATOM  11376 2HG  LYS A 739     -55.759   3.386 -21.916  1.00  1.190          H  
ATOM  11377 1HD  LYS A 739     -53.904   4.192 -23.398  1.00  1.190          H  
ATOM  11378 2HD  LYS A 739     -54.786   3.606 -24.814  1.00  1.190          H  
ATOM  11379 1HE  LYS A 739     -55.231   5.949 -24.663  1.00  1.190          H  
ATOM  11380 2HE  LYS A 739     -56.697   5.124 -24.107  1.00  1.190          H  
ATOM  11381 1HZ  LYS A 739     -56.103   6.941 -22.640  1.00  1.190          H  
ATOM  11382 2HZ  LYS A 739     -55.979   5.528 -21.811  1.00  1.190          H  
ATOM  11383 3HZ  LYS A 739     -54.617   6.306 -22.321  1.00  1.190          H  
ATOM  11384  N   ALA A 740     -53.826  -1.071 -21.792  1.00  0.650          N  
ATOM  11385  CA  ALA A 740     -53.211  -2.345 -22.125  1.00  0.650          C  
ATOM  11386  C   ALA A 740     -54.182  -3.479 -21.800  1.00  0.670          C  
ATOM  11387  O   ALA A 740     -54.297  -4.437 -22.569  1.00  0.710          O  
ATOM  11388  CB  ALA A 740     -51.895  -2.520 -21.379  1.00  0.910          C  
ATOM  11389  H   ALA A 740     -53.360  -0.415 -21.158  1.00  0.780          H  
ATOM  11390  HA  ALA A 740     -53.013  -2.361 -23.198  1.00  0.780          H  
ATOM  11391 1HB  ALA A 740     -51.442  -3.476 -21.653  1.00  1.090          H  
ATOM  11392 2HB  ALA A 740     -51.220  -1.704 -21.642  1.00  1.090          H  
ATOM  11393 3HB  ALA A 740     -52.087  -2.504 -20.306  1.00  1.090          H  
ATOM  11394  N   LYS A 741     -54.926  -3.367 -20.689  1.00  0.680          N  
ATOM  11395  CA  LYS A 741     -55.875  -4.414 -20.359  1.00  0.700          C  
ATOM  11396  C   LYS A 741     -57.055  -4.406 -21.330  1.00  0.750          C  
ATOM  11397  O   LYS A 741     -57.433  -5.456 -21.852  1.00  0.790          O  
ATOM  11398  CB  LYS A 741     -56.346  -4.261 -18.903  1.00  0.970          C  
ATOM  11399  CG  LYS A 741     -55.291  -4.627 -17.826  1.00  0.970          C  
ATOM  11400  CD  LYS A 741     -55.097  -6.153 -17.715  1.00  0.970          C  
ATOM  11401  CE  LYS A 741     -54.077  -6.539 -16.644  1.00  0.970          C  
ATOM  11402  NZ  LYS A 741     -53.888  -8.027 -16.590  1.00  0.970          N  
ATOM  11403  H   LYS A 741     -54.790  -2.581 -20.045  1.00  0.820          H  
ATOM  11404  HA  LYS A 741     -55.374  -5.371 -20.469  1.00  0.840          H  
ATOM  11405 1HB  LYS A 741     -56.635  -3.217 -18.731  1.00  1.170          H  
ATOM  11406 2HB  LYS A 741     -57.230  -4.871 -18.739  1.00  1.170          H  
ATOM  11407 1HG  LYS A 741     -54.337  -4.171 -18.105  1.00  1.170          H  
ATOM  11408 2HG  LYS A 741     -55.586  -4.224 -16.866  1.00  1.170          H  
ATOM  11409 1HD  LYS A 741     -56.053  -6.620 -17.472  1.00  1.170          H  
ATOM  11410 2HD  LYS A 741     -54.746  -6.557 -18.659  1.00  1.170          H  
ATOM  11411 1HE  LYS A 741     -53.118  -6.076 -16.888  1.00  1.170          H  
ATOM  11412 2HE  LYS A 741     -54.406  -6.183 -15.664  1.00  1.170          H  
ATOM  11413 1HZ  LYS A 741     -53.169  -8.277 -15.892  1.00  1.170          H  
ATOM  11414 2HZ  LYS A 741     -54.754  -8.481 -16.353  1.00  1.170          H  
ATOM  11415 3HZ  LYS A 741     -53.569  -8.354 -17.489  1.00  1.170          H  
ATOM  11416  N   ALA A 742     -57.582  -3.222 -21.661  1.00  0.780          N  
ATOM  11417  CA  ALA A 742     -58.715  -3.111 -22.579  1.00  0.830          C  
ATOM  11418  C   ALA A 742     -58.391  -3.695 -23.955  1.00  0.830          C  
ATOM  11419  O   ALA A 742     -59.247  -4.294 -24.608  1.00  0.870          O  
ATOM  11420  CB  ALA A 742     -59.120  -1.659 -22.724  1.00  1.140          C  
ATOM  11421  H   ALA A 742     -57.236  -2.367 -21.217  1.00  0.940          H  
ATOM  11422  HA  ALA A 742     -59.544  -3.676 -22.157  1.00  1.000          H  
ATOM  11423 1HB  ALA A 742     -59.981  -1.584 -23.383  1.00  1.370          H  
ATOM  11424 2HB  ALA A 742     -59.371  -1.258 -21.740  1.00  1.370          H  
ATOM  11425 3HB  ALA A 742     -58.288  -1.098 -23.143  1.00  1.370          H  
ATOM  11426  N   GLN A 743     -57.138  -3.541 -24.373  1.00  0.810          N  
ATOM  11427  CA  GLN A 743     -56.627  -4.005 -25.653  1.00  0.810          C  
ATOM  11428  C   GLN A 743     -56.218  -5.480 -25.666  1.00  0.780          C  
ATOM  11429  O   GLN A 743     -55.897  -6.011 -26.726  1.00  0.860          O  
ATOM  11430  CB  GLN A 743     -55.397  -3.162 -26.018  1.00  1.130          C  
ATOM  11431  CG  GLN A 743     -55.679  -1.682 -26.298  1.00  1.130          C  
ATOM  11432  CD  GLN A 743     -54.394  -0.862 -26.327  1.00  1.130          C  
ATOM  11433  OE1 GLN A 743     -53.339  -1.432 -26.062  1.00  1.130          O  
ATOM  11434  NE2 GLN A 743     -54.498   0.448 -26.608  1.00  1.130          N  
ATOM  11435  H   GLN A 743     -56.509  -2.986 -23.783  1.00  0.970          H  
ATOM  11436  HA  GLN A 743     -57.406  -3.862 -26.400  1.00  0.970          H  
ATOM  11437 1HB  GLN A 743     -54.689  -3.210 -25.187  1.00  1.360          H  
ATOM  11438 2HB  GLN A 743     -54.903  -3.590 -26.890  1.00  1.360          H  
ATOM  11439 1HG  GLN A 743     -56.157  -1.600 -27.272  1.00  1.360          H  
ATOM  11440 2HG  GLN A 743     -56.333  -1.281 -25.529  1.00  1.360          H  
ATOM  11441 1HE2 GLN A 743     -53.681   1.085 -26.596  1.00  1.360          H  
ATOM  11442 2HE2 GLN A 743     -55.397   0.840 -26.803  1.00  1.360          H  
ATOM  11443  N   GLY A 744     -56.216  -6.157 -24.518  1.00  0.770          N  
ATOM  11444  CA  GLY A 744     -55.763  -7.538 -24.492  1.00  0.720          C  
ATOM  11445  C   GLY A 744     -54.236  -7.722 -24.466  1.00  0.660          C  
ATOM  11446  O   GLY A 744     -53.742  -8.742 -24.955  1.00  0.640          O  
ATOM  11447  H   GLY A 744     -56.553  -5.725 -23.654  1.00  0.920          H  
ATOM  11448 1HA  GLY A 744     -56.193  -8.023 -23.616  1.00  0.860          H  
ATOM  11449 2HA  GLY A 744     -56.171  -8.055 -25.358  1.00  0.860          H  
ATOM  11450  N   VAL A 745     -53.472  -6.732 -23.973  1.00  0.650          N  
ATOM  11451  CA  VAL A 745     -52.010  -6.839 -23.927  1.00  0.610          C  
ATOM  11452  C   VAL A 745     -51.505  -7.074 -22.512  1.00  0.580          C  
ATOM  11453  O   VAL A 745     -51.686  -6.234 -21.632  1.00  0.590          O  
ATOM  11454  CB  VAL A 745     -51.341  -5.544 -24.448  1.00  0.870          C  
ATOM  11455  CG1 VAL A 745     -49.786  -5.660 -24.358  1.00  0.870          C  
ATOM  11456  CG2 VAL A 745     -51.758  -5.310 -25.850  1.00  0.870          C  
ATOM  11457  H   VAL A 745     -53.905  -5.894 -23.577  1.00  0.780          H  
ATOM  11458  HA  VAL A 745     -51.700  -7.676 -24.554  1.00  0.730          H  
ATOM  11459  HB  VAL A 745     -51.657  -4.701 -23.835  1.00  1.040          H  
ATOM  11460 1HG1 VAL A 745     -49.321  -4.766 -24.723  1.00  1.040          H  
ATOM  11461 2HG1 VAL A 745     -49.480  -5.807 -23.332  1.00  1.040          H  
ATOM  11462 3HG1 VAL A 745     -49.449  -6.505 -24.962  1.00  1.040          H  
ATOM  11463 1HG2 VAL A 745     -51.306  -4.401 -26.238  1.00  1.040          H  
ATOM  11464 2HG2 VAL A 745     -51.423  -6.158 -26.429  1.00  1.040          H  
ATOM  11465 3HG2 VAL A 745     -52.842  -5.223 -25.912  1.00  1.040          H  
ATOM  11466  N   SER A 746     -50.831  -8.202 -22.304  1.00  0.560          N  
ATOM  11467  CA  SER A 746     -50.278  -8.532 -20.997  1.00  0.530          C  
ATOM  11468  C   SER A 746     -49.181  -7.536 -20.642  1.00  0.510          C  
ATOM  11469  O   SER A 746     -48.408  -7.130 -21.525  1.00  0.550          O  
ATOM  11470  CB  SER A 746     -49.710  -9.942 -21.011  1.00  0.750          C  
ATOM  11471  OG  SER A 746     -50.710 -10.896 -21.261  1.00  0.750          O  
ATOM  11472  H   SER A 746     -50.723  -8.858 -23.068  1.00  0.670          H  
ATOM  11473  HA  SER A 746     -51.068  -8.465 -20.246  1.00  0.640          H  
ATOM  11474 1HB  SER A 746     -48.937 -10.014 -21.777  1.00  0.900          H  
ATOM  11475 2HB  SER A 746     -49.237 -10.151 -20.051  1.00  0.900          H  
ATOM  11476  HG  SER A 746     -50.270 -11.753 -21.261  1.00  0.900          H  
ATOM  11477  N   LEU A 747     -49.048  -7.184 -19.356  1.00  0.510          N  
ATOM  11478  CA  LEU A 747     -47.974  -6.280 -18.992  1.00  0.470          C  
ATOM  11479  C   LEU A 747     -46.669  -7.037 -18.969  1.00  0.460          C  
ATOM  11480  O   LEU A 747     -45.609  -6.459 -19.186  1.00  0.420          O  
ATOM  11481  CB  LEU A 747     -48.215  -5.630 -17.628  1.00  0.670          C  
ATOM  11482  CG  LEU A 747     -49.420  -4.651 -17.496  1.00  0.670          C  
ATOM  11483  CD1 LEU A 747     -49.576  -4.246 -16.024  1.00  0.670          C  
ATOM  11484  CD2 LEU A 747     -49.187  -3.405 -18.355  1.00  0.670          C  
ATOM  11485  H   LEU A 747     -49.676  -7.545 -18.624  1.00  0.610          H  
ATOM  11486  HA  LEU A 747     -47.903  -5.508 -19.748  1.00  0.560          H  
ATOM  11487 1HB  LEU A 747     -48.351  -6.415 -16.913  1.00  0.810          H  
ATOM  11488 2HB  LEU A 747     -47.330  -5.094 -17.360  1.00  0.810          H  
ATOM  11489  HG  LEU A 747     -50.336  -5.154 -17.816  1.00  0.810          H  
ATOM  11490 1HD1 LEU A 747     -50.422  -3.582 -15.928  1.00  0.810          H  
ATOM  11491 2HD1 LEU A 747     -49.751  -5.127 -15.417  1.00  0.810          H  
ATOM  11492 3HD1 LEU A 747     -48.673  -3.744 -15.677  1.00  0.810          H  
ATOM  11493 1HD2 LEU A 747     -50.029  -2.731 -18.252  1.00  0.810          H  
ATOM  11494 2HD2 LEU A 747     -48.275  -2.910 -18.019  1.00  0.810          H  
ATOM  11495 3HD2 LEU A 747     -49.089  -3.674 -19.401  1.00  0.810          H  
ATOM  11496  N   THR A 748     -46.721  -8.352 -18.754  1.00  0.520          N  
ATOM  11497  CA  THR A 748     -45.490  -9.112 -18.713  1.00  0.500          C  
ATOM  11498  C   THR A 748     -44.817  -9.086 -20.078  1.00  0.490          C  
ATOM  11499  O   THR A 748     -43.592  -8.969 -20.160  1.00  0.510          O  
ATOM  11500  CB  THR A 748     -45.759 -10.572 -18.307  1.00  0.710          C  
ATOM  11501  OG1 THR A 748     -46.660 -11.169 -19.256  1.00  0.710          O  
ATOM  11502  CG2 THR A 748     -46.398 -10.614 -16.924  1.00  0.710          C  
ATOM  11503  H   THR A 748     -47.596  -8.830 -18.583  1.00  0.620          H  
ATOM  11504  HA  THR A 748     -44.816  -8.657 -17.987  1.00  0.600          H  
ATOM  11505  HB  THR A 748     -44.820 -11.125 -18.300  1.00  0.850          H  
ATOM  11506  HG1 THR A 748     -46.644 -12.130 -19.149  1.00  0.850          H  
ATOM  11507 1HG2 THR A 748     -46.589 -11.649 -16.643  1.00  0.850          H  
ATOM  11508 2HG2 THR A 748     -45.728 -10.157 -16.196  1.00  0.850          H  
ATOM  11509 3HG2 THR A 748     -47.332 -10.075 -16.944  1.00  0.850          H  
ATOM  11510  N   GLU A 749     -45.619  -9.122 -21.148  1.00  0.480          N  
ATOM  11511  CA  GLU A 749     -45.093  -9.058 -22.500  1.00  0.470          C  
ATOM  11512  C   GLU A 749     -44.656  -7.651 -22.821  1.00  0.470          C  
ATOM  11513  O   GLU A 749     -43.611  -7.451 -23.436  1.00  0.480          O  
ATOM  11514  CB  GLU A 749     -46.079  -9.531 -23.551  1.00  0.660          C  
ATOM  11515  CG  GLU A 749     -45.472  -9.470 -24.955  1.00  0.660          C  
ATOM  11516  CD  GLU A 749     -46.301 -10.065 -25.990  1.00  0.660          C  
ATOM  11517  OE1 GLU A 749     -47.201 -10.785 -25.674  1.00  0.660          O  
ATOM  11518  OE2 GLU A 749     -46.045  -9.771 -27.135  1.00  0.660          O  
ATOM  11519  H   GLU A 749     -46.608  -9.237 -20.988  1.00  0.580          H  
ATOM  11520  HA  GLU A 749     -44.217  -9.703 -22.557  1.00  0.560          H  
ATOM  11521 1HB  GLU A 749     -46.384 -10.555 -23.339  1.00  0.790          H  
ATOM  11522 2HB  GLU A 749     -46.974  -8.901 -23.528  1.00  0.790          H  
ATOM  11523 1HG  GLU A 749     -45.311  -8.426 -25.226  1.00  0.790          H  
ATOM  11524 2HG  GLU A 749     -44.498  -9.963 -24.945  1.00  0.790          H  
ATOM  11525  N   LEU A 750     -45.447  -6.656 -22.425  1.00  0.460          N  
ATOM  11526  CA  LEU A 750     -45.070  -5.284 -22.703  1.00  0.460          C  
ATOM  11527  C   LEU A 750     -43.726  -4.974 -22.092  1.00  0.460          C  
ATOM  11528  O   LEU A 750     -42.843  -4.415 -22.754  1.00  0.460          O  
ATOM  11529  CB  LEU A 750     -46.133  -4.334 -22.144  1.00  0.640          C  
ATOM  11530  CG  LEU A 750     -45.878  -2.822 -22.251  1.00  0.640          C  
ATOM  11531  CD1 LEU A 750     -45.736  -2.404 -23.646  1.00  0.640          C  
ATOM  11532  CD2 LEU A 750     -47.029  -2.128 -21.647  1.00  0.640          C  
ATOM  11533  H   LEU A 750     -46.339  -6.847 -21.957  1.00  0.550          H  
ATOM  11534  HA  LEU A 750     -44.986  -5.168 -23.773  1.00  0.550          H  
ATOM  11535 1HB  LEU A 750     -47.087  -4.560 -22.626  1.00  0.770          H  
ATOM  11536 2HB  LEU A 750     -46.235  -4.552 -21.085  1.00  0.770          H  
ATOM  11537  HG  LEU A 750     -44.965  -2.557 -21.711  1.00  0.770          H  
ATOM  11538 1HD1 LEU A 750     -45.580  -1.326 -23.682  1.00  0.770          H  
ATOM  11539 2HD1 LEU A 750     -44.884  -2.907 -24.092  1.00  0.770          H  
ATOM  11540 3HD1 LEU A 750     -46.629  -2.659 -24.182  1.00  0.770          H  
ATOM  11541 1HD2 LEU A 750     -46.859  -1.060 -21.708  1.00  0.770          H  
ATOM  11542 2HD2 LEU A 750     -47.949  -2.384 -22.180  1.00  0.770          H  
ATOM  11543 3HD2 LEU A 750     -47.107  -2.441 -20.611  1.00  0.770          H  
ATOM  11544  N   PHE A 751     -43.541  -5.359 -20.841  1.00  0.450          N  
ATOM  11545  CA  PHE A 751     -42.283  -5.091 -20.221  1.00  0.470          C  
ATOM  11546  C   PHE A 751     -41.217  -6.011 -20.784  1.00  0.460          C  
ATOM  11547  O   PHE A 751     -40.153  -5.543 -21.152  1.00  0.460          O  
ATOM  11548  CB  PHE A 751     -42.403  -5.208 -18.719  1.00  0.650          C  
ATOM  11549  CG  PHE A 751     -43.262  -4.088 -18.131  1.00  0.650          C  
ATOM  11550  CD1 PHE A 751     -44.371  -4.380 -17.345  1.00  0.650          C  
ATOM  11551  CD2 PHE A 751     -42.982  -2.748 -18.390  1.00  0.650          C  
ATOM  11552  CE1 PHE A 751     -45.163  -3.375 -16.838  1.00  0.650          C  
ATOM  11553  CE2 PHE A 751     -43.775  -1.769 -17.888  1.00  0.650          C  
ATOM  11554  CZ  PHE A 751     -44.872  -2.085 -17.113  1.00  0.650          C  
ATOM  11555  H   PHE A 751     -44.294  -5.803 -20.311  1.00  0.540          H  
ATOM  11556  HA  PHE A 751     -41.995  -4.075 -20.466  1.00  0.560          H  
ATOM  11557 1HB  PHE A 751     -42.866  -6.166 -18.467  1.00  0.780          H  
ATOM  11558 2HB  PHE A 751     -41.419  -5.180 -18.275  1.00  0.780          H  
ATOM  11559  HD1 PHE A 751     -44.617  -5.422 -17.126  1.00  0.780          H  
ATOM  11560  HD2 PHE A 751     -42.125  -2.471 -18.997  1.00  0.780          H  
ATOM  11561  HE1 PHE A 751     -46.025  -3.615 -16.215  1.00  0.780          H  
ATOM  11562  HE2 PHE A 751     -43.547  -0.727 -18.098  1.00  0.780          H  
ATOM  11563  HZ  PHE A 751     -45.506  -1.289 -16.711  1.00  0.780          H  
ATOM  11564  N   GLY A 752     -41.488  -7.303 -20.983  1.00  0.460          N  
ATOM  11565  CA  GLY A 752     -40.455  -8.181 -21.527  1.00  0.460          C  
ATOM  11566  C   GLY A 752     -39.931  -7.656 -22.866  1.00  0.470          C  
ATOM  11567  O   GLY A 752     -38.720  -7.730 -23.134  1.00  0.490          O  
ATOM  11568  H   GLY A 752     -42.379  -7.721 -20.715  1.00  0.550          H  
ATOM  11569 1HA  GLY A 752     -39.637  -8.277 -20.819  1.00  0.550          H  
ATOM  11570 2HA  GLY A 752     -40.880  -9.176 -21.666  1.00  0.550          H  
ATOM  11571  N   THR A 753     -40.840  -7.088 -23.671  1.00  0.460          N  
ATOM  11572  CA  THR A 753     -40.565  -6.496 -24.968  1.00  0.490          C  
ATOM  11573  C   THR A 753     -39.698  -5.254 -24.841  1.00  0.460          C  
ATOM  11574  O   THR A 753     -38.647  -5.158 -25.481  1.00  0.450          O  
ATOM  11575  CB  THR A 753     -41.916  -6.151 -25.665  1.00  0.670          C  
ATOM  11576  OG1 THR A 753     -42.644  -7.366 -25.860  1.00  0.670          O  
ATOM  11577  CG2 THR A 753     -41.717  -5.484 -26.984  1.00  0.670          C  
ATOM  11578  H   THR A 753     -41.815  -7.118 -23.378  1.00  0.550          H  
ATOM  11579  HA  THR A 753     -40.033  -7.224 -25.572  1.00  0.590          H  
ATOM  11580  HB  THR A 753     -42.495  -5.493 -25.025  1.00  0.810          H  
ATOM  11581  HG1 THR A 753     -43.126  -7.581 -25.037  1.00  0.810          H  
ATOM  11582 1HG2 THR A 753     -42.686  -5.279 -27.439  1.00  0.810          H  
ATOM  11583 2HG2 THR A 753     -41.175  -4.550 -26.861  1.00  0.810          H  
ATOM  11584 3HG2 THR A 753     -41.165  -6.159 -27.600  1.00  0.810          H  
ATOM  11585  N   LEU A 754     -40.098  -4.316 -23.982  1.00  0.460          N  
ATOM  11586  CA  LEU A 754     -39.322  -3.099 -23.803  1.00  0.460          C  
ATOM  11587  C   LEU A 754     -37.953  -3.412 -23.204  1.00  0.440          C  
ATOM  11588  O   LEU A 754     -36.934  -2.873 -23.640  1.00  0.460          O  
ATOM  11589  CB  LEU A 754     -40.099  -2.123 -22.887  1.00  0.640          C  
ATOM  11590  CG  LEU A 754     -41.418  -1.473 -23.484  1.00  0.640          C  
ATOM  11591  CD1 LEU A 754     -42.209  -0.745 -22.365  1.00  0.640          C  
ATOM  11592  CD2 LEU A 754     -41.049  -0.476 -24.583  1.00  0.640          C  
ATOM  11593  H   LEU A 754     -40.978  -4.443 -23.468  1.00  0.550          H  
ATOM  11594  HA  LEU A 754     -39.160  -2.648 -24.777  1.00  0.550          H  
ATOM  11595 1HB  LEU A 754     -40.389  -2.673 -21.990  1.00  0.770          H  
ATOM  11596 2HB  LEU A 754     -39.427  -1.319 -22.592  1.00  0.770          H  
ATOM  11597  HG  LEU A 754     -42.056  -2.255 -23.899  1.00  0.770          H  
ATOM  11598 1HD1 LEU A 754     -43.118  -0.310 -22.787  1.00  0.770          H  
ATOM  11599 2HD1 LEU A 754     -42.482  -1.465 -21.589  1.00  0.770          H  
ATOM  11600 3HD1 LEU A 754     -41.599   0.044 -21.931  1.00  0.770          H  
ATOM  11601 1HD2 LEU A 754     -41.953  -0.041 -24.983  1.00  0.770          H  
ATOM  11602 2HD2 LEU A 754     -40.418   0.313 -24.173  1.00  0.770          H  
ATOM  11603 3HD2 LEU A 754     -40.523  -0.980 -25.374  1.00  0.770          H  
ATOM  11604  N   GLN A 755     -37.910  -4.347 -22.257  1.00  0.420          N  
ATOM  11605  CA  GLN A 755     -36.667  -4.671 -21.593  1.00  0.410          C  
ATOM  11606  C   GLN A 755     -35.697  -5.337 -22.577  1.00  0.400          C  
ATOM  11607  O   GLN A 755     -34.561  -4.869 -22.750  1.00  0.390          O  
ATOM  11608  CB  GLN A 755     -36.930  -5.653 -20.417  1.00  0.580          C  
ATOM  11609  CG  GLN A 755     -37.769  -5.097 -19.192  1.00  0.580          C  
ATOM  11610  CD  GLN A 755     -37.982  -6.132 -18.091  1.00  0.580          C  
ATOM  11611  OE1 GLN A 755     -37.327  -6.043 -17.040  1.00  0.580          O  
ATOM  11612  NE2 GLN A 755     -38.879  -7.086 -18.294  1.00  0.580          N  
ATOM  11613  H   GLN A 755     -38.769  -4.791 -21.953  1.00  0.500          H  
ATOM  11614  HA  GLN A 755     -36.216  -3.754 -21.218  1.00  0.490          H  
ATOM  11615 1HB  GLN A 755     -37.454  -6.529 -20.800  1.00  0.690          H  
ATOM  11616 2HB  GLN A 755     -35.973  -5.994 -20.024  1.00  0.690          H  
ATOM  11617 1HG  GLN A 755     -37.272  -4.288 -18.758  1.00  0.690          H  
ATOM  11618 2HG  GLN A 755     -38.723  -4.752 -19.519  1.00  0.690          H  
ATOM  11619 1HE2 GLN A 755     -39.041  -7.780 -17.585  1.00  0.690          H  
ATOM  11620 2HE2 GLN A 755     -39.399  -7.114 -19.152  1.00  0.690          H  
ATOM  11621  N   THR A 756     -36.177  -6.345 -23.328  1.00  0.410          N  
ATOM  11622  CA  THR A 756     -35.312  -7.058 -24.261  1.00  0.400          C  
ATOM  11623  C   THR A 756     -34.854  -6.155 -25.380  1.00  0.420          C  
ATOM  11624  O   THR A 756     -33.686  -6.163 -25.752  1.00  0.430          O  
ATOM  11625  CB  THR A 756     -35.996  -8.302 -24.873  1.00  0.560          C  
ATOM  11626  OG1 THR A 756     -36.358  -9.217 -23.819  1.00  0.560          O  
ATOM  11627  CG2 THR A 756     -34.994  -9.017 -25.856  1.00  0.560          C  
ATOM  11628  H   THR A 756     -37.130  -6.678 -23.194  1.00  0.490          H  
ATOM  11629  HA  THR A 756     -34.431  -7.392 -23.717  1.00  0.480          H  
ATOM  11630  HB  THR A 756     -36.899  -8.003 -25.407  1.00  0.680          H  
ATOM  11631  HG1 THR A 756     -37.150  -8.846 -23.357  1.00  0.680          H  
ATOM  11632 1HG2 THR A 756     -35.464  -9.903 -26.274  1.00  0.680          H  
ATOM  11633 2HG2 THR A 756     -34.711  -8.351 -26.671  1.00  0.680          H  
ATOM  11634 3HG2 THR A 756     -34.099  -9.306 -25.312  1.00  0.680          H  
ATOM  11635  N   TYR A 757     -35.756  -5.389 -25.978  1.00  0.440          N  
ATOM  11636  CA  TYR A 757     -35.299  -4.563 -27.070  1.00  0.460          C  
ATOM  11637  C   TYR A 757     -34.320  -3.466 -26.643  1.00  0.460          C  
ATOM  11638  O   TYR A 757     -33.346  -3.221 -27.355  1.00  0.470          O  
ATOM  11639  CB  TYR A 757     -36.468  -3.906 -27.813  1.00  0.640          C  
ATOM  11640  CG  TYR A 757     -37.250  -4.771 -28.853  1.00  0.640          C  
ATOM  11641  CD1 TYR A 757     -38.600  -4.977 -28.701  1.00  0.640          C  
ATOM  11642  CD2 TYR A 757     -36.624  -5.303 -29.983  1.00  0.640          C  
ATOM  11643  CE1 TYR A 757     -39.309  -5.680 -29.663  1.00  0.640          C  
ATOM  11644  CE2 TYR A 757     -37.348  -5.987 -30.915  1.00  0.640          C  
ATOM  11645  CZ  TYR A 757     -38.672  -6.170 -30.756  1.00  0.640          C  
ATOM  11646  OH  TYR A 757     -39.374  -6.855 -31.688  1.00  0.640          O  
ATOM  11647  H   TYR A 757     -36.742  -5.383 -25.694  1.00  0.530          H  
ATOM  11648  HA  TYR A 757     -34.780  -5.212 -27.771  1.00  0.550          H  
ATOM  11649 1HB  TYR A 757     -37.189  -3.563 -27.065  1.00  0.760          H  
ATOM  11650 2HB  TYR A 757     -36.110  -3.013 -28.318  1.00  0.760          H  
ATOM  11651  HD1 TYR A 757     -39.109  -4.570 -27.841  1.00  0.760          H  
ATOM  11652  HD2 TYR A 757     -35.578  -5.180 -30.147  1.00  0.760          H  
ATOM  11653  HE1 TYR A 757     -40.374  -5.832 -29.564  1.00  0.760          H  
ATOM  11654  HE2 TYR A 757     -36.869  -6.376 -31.784  1.00  0.760          H  
ATOM  11655  HH  TYR A 757     -38.782  -7.119 -32.398  1.00  0.760          H  
ATOM  11656  N   LEU A 758     -34.554  -2.810 -25.499  1.00  0.450          N  
ATOM  11657  CA  LEU A 758     -33.728  -1.675 -25.099  1.00  0.450          C  
ATOM  11658  C   LEU A 758     -32.563  -1.988 -24.130  1.00  0.450          C  
ATOM  11659  O   LEU A 758     -31.450  -1.482 -24.304  1.00  0.550          O  
ATOM  11660  CB  LEU A 758     -34.689  -0.672 -24.447  1.00  0.630          C  
ATOM  11661  CG  LEU A 758     -35.878  -0.146 -25.367  1.00  0.630          C  
ATOM  11662  CD1 LEU A 758     -36.845   0.653 -24.504  1.00  0.630          C  
ATOM  11663  CD2 LEU A 758     -35.339   0.737 -26.529  1.00  0.630          C  
ATOM  11664  H   LEU A 758     -35.367  -3.038 -24.915  1.00  0.540          H  
ATOM  11665  HA  LEU A 758     -33.297  -1.244 -25.997  1.00  0.540          H  
ATOM  11666 1HB  LEU A 758     -35.133  -1.145 -23.574  1.00  0.760          H  
ATOM  11667 2HB  LEU A 758     -34.119   0.192 -24.104  1.00  0.760          H  
ATOM  11668  HG  LEU A 758     -36.422  -1.001 -25.775  1.00  0.760          H  
ATOM  11669 1HD1 LEU A 758     -37.678   0.996 -25.103  1.00  0.760          H  
ATOM  11670 2HD1 LEU A 758     -37.220   0.015 -23.698  1.00  0.760          H  
ATOM  11671 3HD1 LEU A 758     -36.334   1.490 -24.084  1.00  0.760          H  
ATOM  11672 1HD2 LEU A 758     -36.174   1.086 -27.138  1.00  0.760          H  
ATOM  11673 2HD2 LEU A 758     -34.805   1.598 -26.118  1.00  0.760          H  
ATOM  11674 3HD2 LEU A 758     -34.667   0.160 -27.153  1.00  0.760          H  
ATOM  11675  N   GLY A 759     -32.809  -2.803 -23.092  1.00  0.450          N  
ATOM  11676  CA  GLY A 759     -31.807  -3.117 -22.062  1.00  0.450          C  
ATOM  11677  C   GLY A 759     -31.004  -4.374 -22.354  1.00  0.430          C  
ATOM  11678  O   GLY A 759     -29.847  -4.488 -21.941  1.00  0.420          O  
ATOM  11679  H   GLY A 759     -33.728  -3.230 -22.984  1.00  0.540          H  
ATOM  11680 1HA  GLY A 759     -31.123  -2.282 -21.957  1.00  0.540          H  
ATOM  11681 2HA  GLY A 759     -32.327  -3.237 -21.113  1.00  0.540          H  
ATOM  11682  N   SER A 760     -31.606  -5.223 -23.172  1.00  0.470          N  
ATOM  11683  CA  SER A 760     -31.209  -6.551 -23.671  1.00  0.460          C  
ATOM  11684  C   SER A 760     -31.550  -7.615 -22.657  1.00  0.430          C  
ATOM  11685  O   SER A 760     -31.845  -7.320 -21.494  1.00  0.430          O  
ATOM  11686  CB  SER A 760     -29.709  -6.678 -23.912  1.00  0.650          C  
ATOM  11687  OG  SER A 760     -28.999  -6.748 -22.712  1.00  0.650          O  
ATOM  11688  H   SER A 760     -32.579  -4.979 -23.365  1.00  0.560          H  
ATOM  11689  HA  SER A 760     -31.738  -6.764 -24.593  1.00  0.550          H  
ATOM  11690 1HB  SER A 760     -29.513  -7.568 -24.505  1.00  0.780          H  
ATOM  11691 2HB  SER A 760     -29.366  -5.837 -24.469  1.00  0.780          H  
ATOM  11692  HG  SER A 760     -29.074  -5.873 -22.327  1.00  0.780          H  
ATOM  11693  N   SER A 761     -31.459  -8.863 -23.099  1.00  0.410          N  
ATOM  11694  CA  SER A 761     -31.778 -10.000 -22.257  1.00  0.380          C  
ATOM  11695  C   SER A 761     -30.827 -11.150 -22.444  1.00  0.340          C  
ATOM  11696  O   SER A 761     -30.423 -11.473 -23.567  1.00  0.360          O  
ATOM  11697  CB  SER A 761     -33.188 -10.490 -22.566  1.00  0.540          C  
ATOM  11698  OG  SER A 761     -34.135  -9.504 -22.266  1.00  0.540          O  
ATOM  11699  H   SER A 761     -31.231  -8.995 -24.085  1.00  0.490          H  
ATOM  11700  HA  SER A 761     -31.729  -9.682 -21.215  1.00  0.460          H  
ATOM  11701 1HB  SER A 761     -33.250 -10.749 -23.621  1.00  0.650          H  
ATOM  11702 2HB  SER A 761     -33.399 -11.396 -21.997  1.00  0.650          H  
ATOM  11703  HG  SER A 761     -34.941  -9.719 -22.772  1.00  0.650          H  
ATOM  11704  N   TYR A 762     -30.549 -11.840 -21.351  1.00  0.330          N  
ATOM  11705  CA  TYR A 762     -29.790 -13.068 -21.447  1.00  0.320          C  
ATOM  11706  C   TYR A 762     -30.814 -14.133 -21.742  1.00  0.370          C  
ATOM  11707  O   TYR A 762     -31.886 -14.165 -21.131  1.00  0.470          O  
ATOM  11708  CB  TYR A 762     -29.007 -13.353 -20.179  1.00  0.450          C  
ATOM  11709  CG  TYR A 762     -27.833 -12.426 -19.964  1.00  0.450          C  
ATOM  11710  CD1 TYR A 762     -27.981 -11.293 -19.217  1.00  0.450          C  
ATOM  11711  CD2 TYR A 762     -26.613 -12.734 -20.494  1.00  0.450          C  
ATOM  11712  CE1 TYR A 762     -26.888 -10.458 -18.973  1.00  0.450          C  
ATOM  11713  CE2 TYR A 762     -25.523 -11.913 -20.261  1.00  0.450          C  
ATOM  11714  CZ  TYR A 762     -25.655 -10.784 -19.496  1.00  0.450          C  
ATOM  11715  OH  TYR A 762     -24.545  -9.983 -19.260  1.00  0.450          O  
ATOM  11716  H   TYR A 762     -30.891 -11.519 -20.456  1.00  0.400          H  
ATOM  11717  HA  TYR A 762     -29.106 -13.022 -22.291  1.00  0.380          H  
ATOM  11718 1HB  TYR A 762     -29.668 -13.275 -19.315  1.00  0.540          H  
ATOM  11719 2HB  TYR A 762     -28.633 -14.378 -20.210  1.00  0.540          H  
ATOM  11720  HD1 TYR A 762     -28.949 -11.075 -18.807  1.00  0.540          H  
ATOM  11721  HD2 TYR A 762     -26.500 -13.632 -21.097  1.00  0.540          H  
ATOM  11722  HE1 TYR A 762     -26.994  -9.567 -18.364  1.00  0.540          H  
ATOM  11723  HE2 TYR A 762     -24.553 -12.166 -20.684  1.00  0.540          H  
ATOM  11724  HH  TYR A 762     -24.746  -9.284 -18.588  1.00  0.540          H  
ATOM  11725  N   VAL A 763     -30.502 -14.982 -22.696  1.00  0.320          N  
ATOM  11726  CA  VAL A 763     -31.414 -16.010 -23.134  1.00  0.370          C  
ATOM  11727  C   VAL A 763     -30.996 -17.385 -22.638  1.00  0.350          C  
ATOM  11728  O   VAL A 763     -31.779 -18.072 -21.967  1.00  0.400          O  
ATOM  11729  CB  VAL A 763     -31.451 -15.974 -24.685  1.00  0.500          C  
ATOM  11730  CG1 VAL A 763     -32.354 -17.063 -25.263  1.00  0.500          C  
ATOM  11731  CG2 VAL A 763     -31.907 -14.579 -25.135  1.00  0.500          C  
ATOM  11732  H   VAL A 763     -29.596 -14.888 -23.161  1.00  0.380          H  
ATOM  11733  HA  VAL A 763     -32.408 -15.781 -22.751  1.00  0.440          H  
ATOM  11734  HB  VAL A 763     -30.450 -16.159 -25.063  1.00  0.600          H  
ATOM  11735 1HG1 VAL A 763     -32.323 -16.992 -26.336  1.00  0.600          H  
ATOM  11736 2HG1 VAL A 763     -32.016 -18.041 -24.966  1.00  0.600          H  
ATOM  11737 3HG1 VAL A 763     -33.366 -16.920 -24.924  1.00  0.600          H  
ATOM  11738 1HG2 VAL A 763     -31.909 -14.523 -26.213  1.00  0.600          H  
ATOM  11739 2HG2 VAL A 763     -32.899 -14.388 -24.757  1.00  0.600          H  
ATOM  11740 3HG2 VAL A 763     -31.229 -13.823 -24.746  1.00  0.600          H  
ATOM  11741  N   ASN A 764     -29.769 -17.774 -22.985  1.00  0.310          N  
ATOM  11742  CA  ASN A 764     -29.254 -19.119 -22.717  1.00  0.270          C  
ATOM  11743  C   ASN A 764     -27.734 -19.174 -22.877  1.00  0.240          C  
ATOM  11744  O   ASN A 764     -27.098 -18.157 -23.147  1.00  0.320          O  
ATOM  11745  CB  ASN A 764     -29.932 -20.112 -23.657  1.00  0.390          C  
ATOM  11746  CG  ASN A 764     -30.107 -21.508 -23.099  1.00  0.390          C  
ATOM  11747  OD1 ASN A 764     -29.270 -21.999 -22.325  1.00  0.390          O  
ATOM  11748  ND2 ASN A 764     -31.176 -22.142 -23.497  1.00  0.390          N  
ATOM  11749  H   ASN A 764     -29.181 -17.082 -23.456  1.00  0.370          H  
ATOM  11750  HA  ASN A 764     -29.483 -19.386 -21.685  1.00  0.320          H  
ATOM  11751 1HB  ASN A 764     -30.911 -19.748 -23.933  1.00  0.470          H  
ATOM  11752 2HB  ASN A 764     -29.346 -20.179 -24.570  1.00  0.470          H  
ATOM  11753 1HD2 ASN A 764     -31.365 -23.075 -23.195  1.00  0.470          H  
ATOM  11754 2HD2 ASN A 764     -31.804 -21.701 -24.129  1.00  0.470          H  
ATOM  11755  N   ASP A 765     -27.156 -20.351 -22.667  1.00  0.230          N  
ATOM  11756  CA  ASP A 765     -25.732 -20.600 -22.894  1.00  0.350          C  
ATOM  11757  C   ASP A 765     -25.507 -21.346 -24.231  1.00  0.470          C  
ATOM  11758  O   ASP A 765     -26.433 -21.980 -24.736  1.00  0.650          O  
ATOM  11759  CB  ASP A 765     -25.130 -21.397 -21.749  1.00  0.440          C  
ATOM  11760  CG  ASP A 765     -25.053 -20.651 -20.370  1.00  0.440          C  
ATOM  11761  OD1 ASP A 765     -25.374 -19.494 -20.303  1.00  0.440          O  
ATOM  11762  OD2 ASP A 765     -24.607 -21.258 -19.401  1.00  0.440          O  
ATOM  11763  H   ASP A 765     -27.746 -21.123 -22.376  1.00  0.280          H  
ATOM  11764  HA  ASP A 765     -25.218 -19.647 -22.954  1.00  0.420          H  
ATOM  11765 1HB  ASP A 765     -25.704 -22.305 -21.616  1.00  0.530          H  
ATOM  11766 2HB  ASP A 765     -24.184 -21.678 -22.052  1.00  0.530          H  
ATOM  11767  N   PHE A 766     -24.301 -21.290 -24.818  1.00  0.350          N  
ATOM  11768  CA  PHE A 766     -24.048 -22.085 -26.033  1.00  0.370          C  
ATOM  11769  C   PHE A 766     -22.569 -22.535 -26.052  1.00  0.400          C  
ATOM  11770  O   PHE A 766     -21.777 -22.096 -25.215  1.00  0.470          O  
ATOM  11771  CB  PHE A 766     -24.412 -21.323 -27.306  1.00  0.510          C  
ATOM  11772  CG  PHE A 766     -23.478 -20.290 -27.813  1.00  0.510          C  
ATOM  11773  CD1 PHE A 766     -22.692 -20.631 -28.903  1.00  0.510          C  
ATOM  11774  CD2 PHE A 766     -23.330 -19.043 -27.269  1.00  0.510          C  
ATOM  11775  CE1 PHE A 766     -21.829 -19.762 -29.449  1.00  0.510          C  
ATOM  11776  CE2 PHE A 766     -22.437 -18.160 -27.827  1.00  0.510          C  
ATOM  11777  CZ  PHE A 766     -21.697 -18.522 -28.927  1.00  0.510          C  
ATOM  11778  H   PHE A 766     -23.584 -20.693 -24.417  1.00  0.420          H  
ATOM  11779  HA  PHE A 766     -24.672 -22.973 -26.003  1.00  0.440          H  
ATOM  11780 1HB  PHE A 766     -24.592 -22.029 -28.099  1.00  0.610          H  
ATOM  11781 2HB  PHE A 766     -25.354 -20.835 -27.124  1.00  0.610          H  
ATOM  11782  HD1 PHE A 766     -22.786 -21.630 -29.341  1.00  0.610          H  
ATOM  11783  HD2 PHE A 766     -23.912 -18.753 -26.394  1.00  0.610          H  
ATOM  11784  HE1 PHE A 766     -21.241 -20.075 -30.313  1.00  0.610          H  
ATOM  11785  HE2 PHE A 766     -22.318 -17.174 -27.392  1.00  0.610          H  
ATOM  11786  HZ  PHE A 766     -21.001 -17.821 -29.377  1.00  0.610          H  
ATOM  11787  N   ASN A 767     -22.205 -23.458 -26.961  1.00  0.380          N  
ATOM  11788  CA  ASN A 767     -20.837 -24.028 -27.021  1.00  0.420          C  
ATOM  11789  C   ASN A 767     -19.923 -23.543 -28.129  1.00  0.420          C  
ATOM  11790  O   ASN A 767     -20.139 -23.897 -29.272  1.00  0.410          O  
ATOM  11791  CB  ASN A 767     -20.886 -25.561 -27.129  1.00  0.570          C  
ATOM  11792  CG  ASN A 767     -19.437 -26.252 -27.224  1.00  0.570          C  
ATOM  11793  OD1 ASN A 767     -18.439 -25.595 -27.586  1.00  0.570          O  
ATOM  11794  ND2 ASN A 767     -19.352 -27.531 -26.938  1.00  0.570          N  
ATOM  11795  H   ASN A 767     -22.877 -23.742 -27.683  1.00  0.460          H  
ATOM  11796  HA  ASN A 767     -20.337 -23.774 -26.086  1.00  0.500          H  
ATOM  11797 1HB  ASN A 767     -21.406 -25.970 -26.259  1.00  0.690          H  
ATOM  11798 2HB  ASN A 767     -21.467 -25.841 -28.012  1.00  0.690          H  
ATOM  11799 1HD2 ASN A 767     -18.483 -28.011 -26.999  1.00  0.690          H  
ATOM  11800 2HD2 ASN A 767     -20.169 -28.063 -26.669  1.00  0.690          H  
ATOM  11801  N   GLN A 768     -18.902 -22.758 -27.817  1.00  0.530          N  
ATOM  11802  CA  GLN A 768     -17.991 -22.332 -28.884  1.00  0.580          C  
ATOM  11803  C   GLN A 768     -16.575 -22.772 -28.516  1.00  0.590          C  
ATOM  11804  O   GLN A 768     -16.017 -22.342 -27.501  1.00  0.670          O  
ATOM  11805  CB  GLN A 768     -18.086 -20.842 -29.177  1.00  0.790          C  
ATOM  11806  CG  GLN A 768     -17.090 -20.311 -30.239  1.00  0.790          C  
ATOM  11807  CD  GLN A 768     -17.263 -20.742 -31.629  1.00  0.790          C  
ATOM  11808  OE1 GLN A 768     -17.793 -21.778 -31.936  1.00  0.790          O  
ATOM  11809  NE2 GLN A 768     -16.798 -19.905 -32.549  1.00  0.790          N  
ATOM  11810  H   GLN A 768     -18.740 -22.519 -26.833  1.00  0.640          H  
ATOM  11811  HA  GLN A 768     -18.260 -22.857 -29.796  1.00  0.700          H  
ATOM  11812 1HB  GLN A 768     -19.082 -20.606 -29.512  1.00  0.950          H  
ATOM  11813 2HB  GLN A 768     -17.917 -20.311 -28.261  1.00  0.950          H  
ATOM  11814 1HG  GLN A 768     -17.206 -19.289 -30.320  1.00  0.950          H  
ATOM  11815 2HG  GLN A 768     -16.114 -20.545 -29.925  1.00  0.950          H  
ATOM  11816 1HE2 GLN A 768     -16.887 -20.133 -33.519  1.00  0.950          H  
ATOM  11817 2HE2 GLN A 768     -16.375 -19.035 -32.287  1.00  0.950          H  
ATOM  11818  N   PHE A 769     -16.010 -23.680 -29.319  1.00  0.600          N  
ATOM  11819  CA  PHE A 769     -14.675 -24.240 -29.079  1.00  0.720          C  
ATOM  11820  C   PHE A 769     -14.591 -25.040 -27.779  1.00  0.670          C  
ATOM  11821  O   PHE A 769     -13.517 -25.124 -27.179  1.00  0.700          O  
ATOM  11822  CB  PHE A 769     -13.583 -23.158 -28.938  1.00  0.960          C  
ATOM  11823  CG  PHE A 769     -13.542 -22.084 -29.963  1.00  0.960          C  
ATOM  11824  CD1 PHE A 769     -13.500 -20.756 -29.547  1.00  0.960          C  
ATOM  11825  CD2 PHE A 769     -13.560 -22.361 -31.313  1.00  0.960          C  
ATOM  11826  CE1 PHE A 769     -13.462 -19.734 -30.462  1.00  0.960          C  
ATOM  11827  CE2 PHE A 769     -13.527 -21.340 -32.232  1.00  0.960          C  
ATOM  11828  CZ  PHE A 769     -13.474 -20.026 -31.806  1.00  0.960          C  
ATOM  11829  H   PHE A 769     -16.540 -24.026 -30.139  1.00  0.720          H  
ATOM  11830  HA  PHE A 769     -14.431 -24.908 -29.907  1.00  0.860          H  
ATOM  11831 1HB  PHE A 769     -13.660 -22.688 -27.960  1.00  1.150          H  
ATOM  11832 2HB  PHE A 769     -12.614 -23.655 -28.959  1.00  1.150          H  
ATOM  11833  HD1 PHE A 769     -13.494 -20.533 -28.480  1.00  1.150          H  
ATOM  11834  HD2 PHE A 769     -13.599 -23.397 -31.649  1.00  1.150          H  
ATOM  11835  HE1 PHE A 769     -13.424 -18.700 -30.125  1.00  1.150          H  
ATOM  11836  HE2 PHE A 769     -13.540 -21.566 -33.298  1.00  1.150          H  
ATOM  11837  HZ  PHE A 769     -13.445 -19.222 -32.539  1.00  1.150          H  
ATOM  11838  N   GLY A 770     -15.702 -25.615 -27.314  1.00  0.600          N  
ATOM  11839  CA  GLY A 770     -15.698 -26.387 -26.088  1.00  0.570          C  
ATOM  11840  C   GLY A 770     -16.002 -25.562 -24.838  1.00  0.540          C  
ATOM  11841  O   GLY A 770     -16.145 -26.123 -23.752  1.00  0.530          O  
ATOM  11842  H   GLY A 770     -16.587 -25.568 -27.812  1.00  0.720          H  
ATOM  11843 1HA  GLY A 770     -16.433 -27.186 -26.174  1.00  0.680          H  
ATOM  11844 2HA  GLY A 770     -14.729 -26.868 -25.974  1.00  0.680          H  
ATOM  11845  N   ARG A 771     -16.105 -24.241 -24.959  1.00  0.570          N  
ATOM  11846  CA  ARG A 771     -16.363 -23.415 -23.790  1.00  0.550          C  
ATOM  11847  C   ARG A 771     -17.775 -22.892 -23.761  1.00  0.540          C  
ATOM  11848  O   ARG A 771     -18.414 -22.729 -24.807  1.00  0.630          O  
ATOM  11849  CB  ARG A 771     -15.347 -22.314 -23.743  1.00  0.780          C  
ATOM  11850  CG  ARG A 771     -13.911 -22.831 -23.603  1.00  0.780          C  
ATOM  11851  CD  ARG A 771     -13.673 -23.458 -22.260  1.00  0.780          C  
ATOM  11852  NE  ARG A 771     -13.968 -22.495 -21.205  1.00  0.780          N  
ATOM  11853  CZ  ARG A 771     -13.110 -21.555 -20.770  1.00  0.780          C  
ATOM  11854  NH1 ARG A 771     -11.901 -21.473 -21.271  1.00  0.780          N  
ATOM  11855  NH2 ARG A 771     -13.500 -20.721 -19.840  1.00  0.780          N  
ATOM  11856  H   ARG A 771     -15.984 -23.787 -25.870  1.00  0.680          H  
ATOM  11857  HA  ARG A 771     -16.251 -24.027 -22.902  1.00  0.660          H  
ATOM  11858 1HB  ARG A 771     -15.400 -21.745 -24.673  1.00  0.930          H  
ATOM  11859 2HB  ARG A 771     -15.573 -21.629 -22.927  1.00  0.930          H  
ATOM  11860 1HG  ARG A 771     -13.714 -23.581 -24.372  1.00  0.930          H  
ATOM  11861 2HG  ARG A 771     -13.231 -22.025 -23.724  1.00  0.930          H  
ATOM  11862 1HD  ARG A 771     -14.281 -24.344 -22.106  1.00  0.930          H  
ATOM  11863 2HD  ARG A 771     -12.630 -23.750 -22.181  1.00  0.930          H  
ATOM  11864  HE  ARG A 771     -14.907 -22.517 -20.758  1.00  0.930          H  
ATOM  11865 1HH1 ARG A 771     -11.596 -22.125 -21.965  1.00  0.930          H  
ATOM  11866 2HH1 ARG A 771     -11.257 -20.733 -20.965  1.00  0.930          H  
ATOM  11867 1HH2 ARG A 771     -14.434 -20.790 -19.460  1.00  0.930          H  
ATOM  11868 2HH2 ARG A 771     -12.850 -20.029 -19.447  1.00  0.930          H  
ATOM  11869  N   THR A 772     -18.298 -22.616 -22.563  1.00  0.510          N  
ATOM  11870  CA  THR A 772     -19.673 -22.173 -22.545  1.00  0.500          C  
ATOM  11871  C   THR A 772     -19.778 -20.660 -22.518  1.00  0.460          C  
ATOM  11872  O   THR A 772     -19.271 -19.994 -21.618  1.00  0.620          O  
ATOM  11873  CB  THR A 772     -20.416 -22.807 -21.375  1.00  0.700          C  
ATOM  11874  OG1 THR A 772     -20.393 -24.229 -21.506  1.00  0.700          O  
ATOM  11875  CG2 THR A 772     -21.807 -22.380 -21.432  1.00  0.700          C  
ATOM  11876  H   THR A 772     -17.771 -22.684 -21.676  1.00  0.610          H  
ATOM  11877  HA  THR A 772     -20.160 -22.521 -23.452  1.00  0.600          H  
ATOM  11878  HB  THR A 772     -19.956 -22.516 -20.428  1.00  0.840          H  
ATOM  11879  HG1 THR A 772     -19.486 -24.529 -21.457  1.00  0.840          H  
ATOM  11880 1HG2 THR A 772     -22.364 -22.843 -20.619  1.00  0.840          H  
ATOM  11881 2HG2 THR A 772     -21.885 -21.297 -21.346  1.00  0.840          H  
ATOM  11882 3HG2 THR A 772     -22.221 -22.700 -22.390  1.00  0.840          H  
ATOM  11883  N   TRP A 773     -20.442 -20.129 -23.532  1.00  0.360          N  
ATOM  11884  CA  TRP A 773     -20.628 -18.697 -23.745  1.00  0.320          C  
ATOM  11885  C   TRP A 773     -22.090 -18.316 -23.619  1.00  0.260          C  
ATOM  11886  O   TRP A 773     -22.968 -19.144 -23.819  1.00  0.290          O  
ATOM  11887  CB  TRP A 773     -20.143 -18.296 -25.126  1.00  0.460          C  
ATOM  11888  CG  TRP A 773     -18.665 -18.411 -25.382  1.00  0.460          C  
ATOM  11889  CD1 TRP A 773     -17.665 -18.843 -24.555  1.00  0.460          C  
ATOM  11890  CD2 TRP A 773     -18.026 -18.036 -26.604  1.00  0.460          C  
ATOM  11891  NE1 TRP A 773     -16.473 -18.776 -25.199  1.00  0.460          N  
ATOM  11892  CE2 TRP A 773     -16.677 -18.283 -26.457  1.00  0.460          C  
ATOM  11893  CE3 TRP A 773     -18.487 -17.516 -27.789  1.00  0.460          C  
ATOM  11894  CZ2 TRP A 773     -15.779 -18.025 -27.476  1.00  0.460          C  
ATOM  11895  CZ3 TRP A 773     -17.605 -17.261 -28.790  1.00  0.460          C  
ATOM  11896  CH2 TRP A 773     -16.278 -17.503 -28.641  1.00  0.460          C  
ATOM  11897  H   TRP A 773     -20.829 -20.787 -24.215  1.00  0.430          H  
ATOM  11898  HA  TRP A 773     -20.062 -18.148 -22.992  1.00  0.380          H  
ATOM  11899 1HB  TRP A 773     -20.628 -18.941 -25.850  1.00  0.560          H  
ATOM  11900 2HB  TRP A 773     -20.457 -17.280 -25.336  1.00  0.560          H  
ATOM  11901  HD1 TRP A 773     -17.786 -19.185 -23.538  1.00  0.560          H  
ATOM  11902  HE1 TRP A 773     -15.582 -19.028 -24.810  1.00  0.560          H  
ATOM  11903  HE3 TRP A 773     -19.526 -17.301 -27.908  1.00  0.560          H  
ATOM  11904  HZ2 TRP A 773     -14.725 -18.207 -27.386  1.00  0.560          H  
ATOM  11905  HZ3 TRP A 773     -17.995 -16.845 -29.706  1.00  0.560          H  
ATOM  11906  HH2 TRP A 773     -15.605 -17.278 -29.464  1.00  0.560          H  
ATOM  11907  N   ARG A 774     -22.382 -17.071 -23.300  1.00  0.260          N  
ATOM  11908  CA  ARG A 774     -23.786 -16.666 -23.216  1.00  0.250          C  
ATOM  11909  C   ARG A 774     -24.406 -16.279 -24.571  1.00  0.250          C  
ATOM  11910  O   ARG A 774     -23.688 -15.959 -25.515  1.00  0.330          O  
ATOM  11911  CB  ARG A 774     -23.922 -15.554 -22.200  1.00  0.350          C  
ATOM  11912  CG  ARG A 774     -23.610 -16.034 -20.763  1.00  0.350          C  
ATOM  11913  CD  ARG A 774     -23.797 -14.971 -19.772  1.00  0.350          C  
ATOM  11914  NE  ARG A 774     -23.574 -15.413 -18.409  1.00  0.350          N  
ATOM  11915  CZ  ARG A 774     -24.530 -15.988 -17.631  1.00  0.350          C  
ATOM  11916  NH1 ARG A 774     -25.736 -16.211 -18.118  1.00  0.350          N  
ATOM  11917  NH2 ARG A 774     -24.279 -16.319 -16.379  1.00  0.350          N  
ATOM  11918  H   ARG A 774     -21.637 -16.401 -23.121  1.00  0.310          H  
ATOM  11919  HA  ARG A 774     -24.355 -17.509 -22.823  1.00  0.300          H  
ATOM  11920 1HB  ARG A 774     -23.243 -14.738 -22.446  1.00  0.420          H  
ATOM  11921 2HB  ARG A 774     -24.938 -15.162 -22.220  1.00  0.420          H  
ATOM  11922 1HG  ARG A 774     -24.261 -16.878 -20.516  1.00  0.420          H  
ATOM  11923 2HG  ARG A 774     -22.569 -16.361 -20.712  1.00  0.420          H  
ATOM  11924 1HD  ARG A 774     -23.105 -14.155 -19.982  1.00  0.420          H  
ATOM  11925 2HD  ARG A 774     -24.791 -14.619 -19.841  1.00  0.420          H  
ATOM  11926  HE  ARG A 774     -22.653 -15.251 -18.015  1.00  0.420          H  
ATOM  11927 1HH1 ARG A 774     -25.958 -15.972 -19.069  1.00  0.420          H  
ATOM  11928 2HH1 ARG A 774     -26.438 -16.649 -17.538  1.00  0.420          H  
ATOM  11929 1HH2 ARG A 774     -23.369 -16.145 -15.971  1.00  0.420          H  
ATOM  11930 2HH2 ARG A 774     -25.048 -16.692 -15.792  1.00  0.420          H  
ATOM  11931  N   VAL A 775     -25.734 -16.355 -24.643  1.00  0.270          N  
ATOM  11932  CA  VAL A 775     -26.574 -15.948 -25.777  1.00  0.340          C  
ATOM  11933  C   VAL A 775     -27.448 -14.798 -25.305  1.00  0.310          C  
ATOM  11934  O   VAL A 775     -28.134 -14.940 -24.278  1.00  0.280          O  
ATOM  11935  CB  VAL A 775     -27.521 -17.099 -26.231  1.00  0.450          C  
ATOM  11936  CG1 VAL A 775     -28.424 -16.640 -27.420  1.00  0.450          C  
ATOM  11937  CG2 VAL A 775     -26.720 -18.333 -26.581  1.00  0.450          C  
ATOM  11938  H   VAL A 775     -26.210 -16.734 -23.826  1.00  0.320          H  
ATOM  11939  HA  VAL A 775     -25.948 -15.611 -26.603  1.00  0.410          H  
ATOM  11940  HB  VAL A 775     -28.183 -17.340 -25.411  1.00  0.540          H  
ATOM  11941 1HG1 VAL A 775     -29.095 -17.447 -27.690  1.00  0.540          H  
ATOM  11942 2HG1 VAL A 775     -29.020 -15.774 -27.133  1.00  0.540          H  
ATOM  11943 3HG1 VAL A 775     -27.811 -16.380 -28.281  1.00  0.540          H  
ATOM  11944 1HG2 VAL A 775     -27.398 -19.126 -26.854  1.00  0.540          H  
ATOM  11945 2HG2 VAL A 775     -26.057 -18.118 -27.408  1.00  0.540          H  
ATOM  11946 3HG2 VAL A 775     -26.138 -18.643 -25.714  1.00  0.540          H  
ATOM  11947  N   MET A 776     -27.439 -13.687 -26.049  1.00  0.340          N  
ATOM  11948  CA  MET A 776     -28.229 -12.510 -25.706  1.00  0.330          C  
ATOM  11949  C   MET A 776     -29.032 -11.933 -26.866  1.00  0.370          C  
ATOM  11950  O   MET A 776     -28.600 -11.973 -28.023  1.00  0.440          O  
ATOM  11951  CB  MET A 776     -27.332 -11.400 -25.199  1.00  0.470          C  
ATOM  11952  CG  MET A 776     -26.574 -11.724 -23.960  1.00  0.470          C  
ATOM  11953  SD  MET A 776     -25.644 -10.338 -23.349  1.00  0.470          S  
ATOM  11954  CE  MET A 776     -26.986  -9.346 -22.622  1.00  0.470          C  
ATOM  11955  H   MET A 776     -26.858 -13.667 -26.893  1.00  0.410          H  
ATOM  11956  HA  MET A 776     -28.933 -12.791 -24.929  1.00  0.400          H  
ATOM  11957 1HB  MET A 776     -26.608 -11.149 -25.973  1.00  0.560          H  
ATOM  11958 2HB  MET A 776     -27.944 -10.523 -25.029  1.00  0.560          H  
ATOM  11959 1HG  MET A 776     -27.270 -12.029 -23.202  1.00  0.560          H  
ATOM  11960 2HG  MET A 776     -25.889 -12.547 -24.148  1.00  0.560          H  
ATOM  11961 1HE  MET A 776     -26.567  -8.447 -22.170  1.00  0.560          H  
ATOM  11962 2HE  MET A 776     -27.700  -9.057 -23.379  1.00  0.560          H  
ATOM  11963 3HE  MET A 776     -27.496  -9.924 -21.860  1.00  0.560          H  
ATOM  11964  N   ALA A 777     -30.181 -11.338 -26.537  1.00  0.350          N  
ATOM  11965  CA  ALA A 777     -31.004 -10.662 -27.542  1.00  0.380          C  
ATOM  11966  C   ALA A 777     -31.160  -9.175 -27.205  1.00  0.430          C  
ATOM  11967  O   ALA A 777     -31.318  -8.809 -26.033  1.00  0.450          O  
ATOM  11968  CB  ALA A 777     -32.371 -11.328 -27.633  1.00  0.520          C  
ATOM  11969  H   ALA A 777     -30.461 -11.354 -25.550  1.00  0.420          H  
ATOM  11970  HA  ALA A 777     -30.508 -10.737 -28.508  1.00  0.460          H  
ATOM  11971 1HB  ALA A 777     -32.965 -10.831 -28.389  1.00  0.620          H  
ATOM  11972 2HB  ALA A 777     -32.249 -12.367 -27.894  1.00  0.620          H  
ATOM  11973 3HB  ALA A 777     -32.873 -11.252 -26.670  1.00  0.620          H  
ATOM  11974  N   GLN A 778     -31.137  -8.327 -28.243  1.00  0.460          N  
ATOM  11975  CA  GLN A 778     -31.334  -6.867 -28.113  1.00  0.530          C  
ATOM  11976  C   GLN A 778     -31.765  -6.259 -29.449  1.00  0.530          C  
ATOM  11977  O   GLN A 778     -31.515  -6.856 -30.487  1.00  0.550          O  
ATOM  11978  CB  GLN A 778     -30.060  -6.180 -27.610  1.00  0.710          C  
ATOM  11979  CG  GLN A 778     -30.233  -4.684 -27.211  1.00  0.710          C  
ATOM  11980  CD  GLN A 778     -29.008  -4.132 -26.557  1.00  0.710          C  
ATOM  11981  OE1 GLN A 778     -27.921  -4.610 -26.896  1.00  0.710          O  
ATOM  11982  NE2 GLN A 778     -29.130  -3.162 -25.628  1.00  0.710          N  
ATOM  11983  H   GLN A 778     -30.925  -8.726 -29.168  1.00  0.550          H  
ATOM  11984  HA  GLN A 778     -32.126  -6.687 -27.400  1.00  0.640          H  
ATOM  11985 1HB  GLN A 778     -29.667  -6.720 -26.770  1.00  0.860          H  
ATOM  11986 2HB  GLN A 778     -29.311  -6.220 -28.395  1.00  0.860          H  
ATOM  11987 1HG  GLN A 778     -30.392  -4.104 -28.107  1.00  0.860          H  
ATOM  11988 2HG  GLN A 778     -31.081  -4.574 -26.525  1.00  0.860          H  
ATOM  11989 1HE2 GLN A 778     -28.308  -2.808 -25.173  1.00  0.860          H  
ATOM  11990 2HE2 GLN A 778     -30.036  -2.765 -25.341  1.00  0.860          H  
ATOM  11991  N   ALA A 779     -32.440  -5.102 -29.453  1.00  0.510          N  
ATOM  11992  CA  ALA A 779     -32.753  -4.431 -30.716  1.00  0.510          C  
ATOM  11993  C   ALA A 779     -31.479  -4.014 -31.427  1.00  0.520          C  
ATOM  11994  O   ALA A 779     -30.513  -3.544 -30.807  1.00  0.550          O  
ATOM  11995  CB  ALA A 779     -33.602  -3.187 -30.503  1.00  0.710          C  
ATOM  11996  H   ALA A 779     -32.686  -4.613 -28.590  1.00  0.610          H  
ATOM  11997  HA  ALA A 779     -33.292  -5.130 -31.356  1.00  0.610          H  
ATOM  11998 1HB  ALA A 779     -33.805  -2.719 -31.467  1.00  0.860          H  
ATOM  11999 2HB  ALA A 779     -34.511  -3.408 -30.025  1.00  0.860          H  
ATOM  12000 3HB  ALA A 779     -33.063  -2.521 -29.892  1.00  0.860          H  
ATOM  12001  N   ASP A 780     -31.501  -4.080 -32.748  1.00  0.520          N  
ATOM  12002  CA  ASP A 780     -30.337  -3.655 -33.489  1.00  0.550          C  
ATOM  12003  C   ASP A 780     -30.131  -2.177 -33.215  1.00  0.670          C  
ATOM  12004  O   ASP A 780     -31.079  -1.450 -32.906  1.00  0.950          O  
ATOM  12005  CB  ASP A 780     -30.498  -3.947 -34.983  1.00  0.760          C  
ATOM  12006  CG  ASP A 780     -29.137  -3.994 -35.716  1.00  0.760          C  
ATOM  12007  OD1 ASP A 780     -28.139  -3.577 -35.129  1.00  0.760          O  
ATOM  12008  OD2 ASP A 780     -29.084  -4.495 -36.821  1.00  0.760          O  
ATOM  12009  H   ASP A 780     -32.312  -4.477 -33.227  1.00  0.620          H  
ATOM  12010  HA  ASP A 780     -29.465  -4.190 -33.127  1.00  0.660          H  
ATOM  12011 1HB  ASP A 780     -31.016  -4.903 -35.114  1.00  0.910          H  
ATOM  12012 2HB  ASP A 780     -31.126  -3.180 -35.437  1.00  0.910          H  
ATOM  12013  N   GLY A 781     -28.901  -1.730 -33.388  1.00  0.580          N  
ATOM  12014  CA  GLY A 781     -28.460  -0.379 -33.033  1.00  0.730          C  
ATOM  12015  C   GLY A 781     -29.394   0.761 -33.400  1.00  0.670          C  
ATOM  12016  O   GLY A 781     -29.768   1.548 -32.521  1.00  0.660          O  
ATOM  12017  H   GLY A 781     -28.240  -2.413 -33.769  1.00  0.700          H  
ATOM  12018 1HA  GLY A 781     -28.318  -0.344 -31.968  1.00  0.880          H  
ATOM  12019 2HA  GLY A 781     -27.476  -0.198 -33.464  1.00  0.880          H  
ATOM  12020  N   PRO A 782     -29.817   0.874 -34.661  1.00  0.780          N  
ATOM  12021  CA  PRO A 782     -30.667   1.914 -35.191  1.00  0.850          C  
ATOM  12022  C   PRO A 782     -32.011   2.061 -34.505  1.00  0.770          C  
ATOM  12023  O   PRO A 782     -32.641   3.098 -34.669  1.00  0.910          O  
ATOM  12024  CB  PRO A 782     -30.859   1.485 -36.653  1.00  1.270          C  
ATOM  12025  CG  PRO A 782     -29.646   0.653 -36.972  1.00  1.270          C  
ATOM  12026  CD  PRO A 782     -29.353  -0.084 -35.707  1.00  1.270          C  
ATOM  12027  HA  PRO A 782     -30.120   2.867 -35.143  1.00  1.020          H  
ATOM  12028 1HB  PRO A 782     -31.803   0.921 -36.752  1.00  1.530          H  
ATOM  12029 2HB  PRO A 782     -30.950   2.373 -37.293  1.00  1.530          H  
ATOM  12030 1HG  PRO A 782     -29.862  -0.029 -37.811  1.00  1.530          H  
ATOM  12031 2HG  PRO A 782     -28.814   1.297 -37.292  1.00  1.530          H  
ATOM  12032 1HD  PRO A 782     -29.958  -0.990 -35.711  1.00  1.530          H  
ATOM  12033 2HD  PRO A 782     -28.277  -0.295 -35.642  1.00  1.530          H  
ATOM  12034  N   TYR A 783     -32.479   1.068 -33.738  1.00  0.660          N  
ATOM  12035  CA  TYR A 783     -33.790   1.283 -33.159  1.00  0.630          C  
ATOM  12036  C   TYR A 783     -33.716   1.344 -31.654  1.00  0.600          C  
ATOM  12037  O   TYR A 783     -34.689   1.052 -30.953  1.00  0.650          O  
ATOM  12038  CB  TYR A 783     -34.686   0.101 -33.515  1.00  0.890          C  
ATOM  12039  CG  TYR A 783     -34.821  -0.185 -34.981  1.00  0.890          C  
ATOM  12040  CD1 TYR A 783     -34.031  -1.181 -35.555  1.00  0.890          C  
ATOM  12041  CD2 TYR A 783     -35.737   0.503 -35.746  1.00  0.890          C  
ATOM  12042  CE1 TYR A 783     -34.176  -1.491 -36.889  1.00  0.890          C  
ATOM  12043  CE2 TYR A 783     -35.882   0.197 -37.083  1.00  0.890          C  
ATOM  12044  CZ  TYR A 783     -35.117  -0.804 -37.658  1.00  0.890          C  
ATOM  12045  OH  TYR A 783     -35.296  -1.123 -39.010  1.00  0.890          O  
ATOM  12046  H   TYR A 783     -31.958   0.206 -33.541  1.00  0.790          H  
ATOM  12047  HA  TYR A 783     -34.216   2.217 -33.523  1.00  0.760          H  
ATOM  12048 1HB  TYR A 783     -34.293  -0.797 -33.034  1.00  1.070          H  
ATOM  12049 2HB  TYR A 783     -35.683   0.274 -33.113  1.00  1.070          H  
ATOM  12050  HD1 TYR A 783     -33.308  -1.724 -34.943  1.00  1.070          H  
ATOM  12051  HD2 TYR A 783     -36.353   1.282 -35.291  1.00  1.070          H  
ATOM  12052  HE1 TYR A 783     -33.568  -2.278 -37.337  1.00  1.070          H  
ATOM  12053  HE2 TYR A 783     -36.611   0.735 -37.684  1.00  1.070          H  
ATOM  12054  HH  TYR A 783     -34.914  -2.027 -39.196  1.00  1.070          H  
ATOM  12055  N   ARG A 784     -32.613   1.890 -31.166  1.00  0.570          N  
ATOM  12056  CA  ARG A 784     -32.429   2.148 -29.756  1.00  0.570          C  
ATOM  12057  C   ARG A 784     -31.899   3.546 -29.500  1.00  0.610          C  
ATOM  12058  O   ARG A 784     -31.509   3.848 -28.371  1.00  0.640          O  
ATOM  12059  CB  ARG A 784     -31.443   1.181 -29.164  1.00  0.800          C  
ATOM  12060  CG  ARG A 784     -31.870  -0.237 -29.104  1.00  0.800          C  
ATOM  12061  CD  ARG A 784     -30.885  -1.053 -28.357  1.00  0.800          C  
ATOM  12062  NE  ARG A 784     -29.671  -1.340 -29.134  1.00  0.800          N  
ATOM  12063  CZ  ARG A 784     -28.492  -0.662 -29.020  1.00  0.800          C  
ATOM  12064  NH1 ARG A 784     -28.433   0.373 -28.247  1.00  0.800          N  
ATOM  12065  NH2 ARG A 784     -27.412  -1.006 -29.703  1.00  0.800          N  
ATOM  12066  H   ARG A 784     -31.822   2.040 -31.805  1.00  0.680          H  
ATOM  12067  HA  ARG A 784     -33.390   2.043 -29.252  1.00  0.680          H  
ATOM  12068 1HB  ARG A 784     -30.545   1.224 -29.773  1.00  0.960          H  
ATOM  12069 2HB  ARG A 784     -31.183   1.492 -28.154  1.00  0.960          H  
ATOM  12070 1HG  ARG A 784     -32.849  -0.332 -28.646  1.00  0.960          H  
ATOM  12071 2HG  ARG A 784     -31.898  -0.614 -30.128  1.00  0.960          H  
ATOM  12072 1HD  ARG A 784     -30.616  -0.576 -27.419  1.00  0.960          H  
ATOM  12073 2HD  ARG A 784     -31.355  -1.995 -28.134  1.00  0.960          H  
ATOM  12074  HE  ARG A 784     -29.738  -2.156 -29.772  1.00  0.960          H  
ATOM  12075 1HH1 ARG A 784     -29.235   0.679 -27.737  1.00  0.960          H  
ATOM  12076 2HH1 ARG A 784     -27.565   0.891 -28.166  1.00  0.960          H  
ATOM  12077 1HH2 ARG A 784     -27.433  -1.813 -30.308  1.00  0.960          H  
ATOM  12078 2HH2 ARG A 784     -26.550  -0.408 -29.648  1.00  0.960          H  
ATOM  12079  N   GLU A 785     -31.802   4.359 -30.551  1.00  0.700          N  
ATOM  12080  CA  GLU A 785     -31.213   5.691 -30.445  1.00  0.780          C  
ATOM  12081  C   GLU A 785     -32.125   6.771 -29.884  1.00  0.820          C  
ATOM  12082  O   GLU A 785     -31.684   7.610 -29.097  1.00  1.000          O  
ATOM  12083  CB  GLU A 785     -30.713   6.169 -31.805  1.00  1.060          C  
ATOM  12084  CG  GLU A 785     -29.957   7.501 -31.727  1.00  1.060          C  
ATOM  12085  CD  GLU A 785     -29.304   7.914 -32.996  1.00  1.060          C  
ATOM  12086  OE1 GLU A 785     -29.394   7.200 -33.962  1.00  1.060          O  
ATOM  12087  OE2 GLU A 785     -28.697   8.954 -32.994  1.00  1.060          O  
ATOM  12088  H   GLU A 785     -32.148   4.037 -31.449  1.00  0.840          H  
ATOM  12089  HA  GLU A 785     -30.353   5.616 -29.784  1.00  0.940          H  
ATOM  12090 1HB  GLU A 785     -30.095   5.410 -32.261  1.00  1.270          H  
ATOM  12091 2HB  GLU A 785     -31.572   6.317 -32.464  1.00  1.270          H  
ATOM  12092 1HG  GLU A 785     -30.656   8.287 -31.442  1.00  1.270          H  
ATOM  12093 2HG  GLU A 785     -29.201   7.428 -30.943  1.00  1.270          H  
ATOM  12094  N   SER A 786     -33.375   6.795 -30.323  1.00  0.770          N  
ATOM  12095  CA  SER A 786     -34.289   7.856 -29.929  1.00  0.830          C  
ATOM  12096  C   SER A 786     -35.547   7.378 -29.263  1.00  0.740          C  
ATOM  12097  O   SER A 786     -35.994   6.252 -29.459  1.00  0.700          O  
ATOM  12098  CB  SER A 786     -34.687   8.693 -31.117  1.00  1.140          C  
ATOM  12099  OG  SER A 786     -35.687   9.618 -30.743  1.00  1.140          O  
ATOM  12100  H   SER A 786     -33.718   6.084 -30.989  1.00  0.920          H  
ATOM  12101  HA  SER A 786     -33.770   8.500 -29.220  1.00  1.000          H  
ATOM  12102 1HB  SER A 786     -33.815   9.222 -31.498  1.00  1.370          H  
ATOM  12103 2HB  SER A 786     -35.059   8.044 -31.915  1.00  1.370          H  
ATOM  12104  HG  SER A 786     -35.801  10.199 -31.516  1.00  1.370          H  
ATOM  12105  N   VAL A 787     -36.163   8.263 -28.496  1.00  0.760          N  
ATOM  12106  CA  VAL A 787     -37.444   7.959 -27.878  1.00  0.720          C  
ATOM  12107  C   VAL A 787     -38.487   7.629 -28.941  1.00  0.660          C  
ATOM  12108  O   VAL A 787     -39.392   6.831 -28.711  1.00  0.700          O  
ATOM  12109  CB  VAL A 787     -37.921   9.135 -26.997  1.00  1.020          C  
ATOM  12110  CG1 VAL A 787     -38.278  10.374 -27.828  1.00  1.020          C  
ATOM  12111  CG2 VAL A 787     -39.135   8.694 -26.225  1.00  1.020          C  
ATOM  12112  H   VAL A 787     -35.729   9.167 -28.371  1.00  0.910          H  
ATOM  12113  HA  VAL A 787     -37.315   7.086 -27.237  1.00  0.860          H  
ATOM  12114  HB  VAL A 787     -37.123   9.411 -26.317  1.00  1.230          H  
ATOM  12115 1HG1 VAL A 787     -38.595  11.173 -27.158  1.00  1.230          H  
ATOM  12116 2HG1 VAL A 787     -37.407  10.705 -28.391  1.00  1.230          H  
ATOM  12117 3HG1 VAL A 787     -39.091  10.160 -28.515  1.00  1.230          H  
ATOM  12118 1HG2 VAL A 787     -39.467   9.508 -25.590  1.00  1.230          H  
ATOM  12119 2HG2 VAL A 787     -39.947   8.425 -26.895  1.00  1.230          H  
ATOM  12120 3HG2 VAL A 787     -38.880   7.844 -25.626  1.00  1.230          H  
ATOM  12121  N   GLU A 788     -38.329   8.222 -30.122  1.00  0.630          N  
ATOM  12122  CA  GLU A 788     -39.216   8.044 -31.261  1.00  0.630          C  
ATOM  12123  C   GLU A 788     -39.211   6.607 -31.775  1.00  0.570          C  
ATOM  12124  O   GLU A 788     -40.124   6.196 -32.489  1.00  0.590          O  
ATOM  12125  CB  GLU A 788     -38.826   9.003 -32.387  1.00  0.880          C  
ATOM  12126  CG  GLU A 788     -39.082  10.478 -32.073  1.00  0.880          C  
ATOM  12127  CD  GLU A 788     -38.670  11.404 -33.188  1.00  0.880          C  
ATOM  12128  OE1 GLU A 788     -38.096  10.934 -34.142  1.00  0.880          O  
ATOM  12129  OE2 GLU A 788     -38.927  12.579 -33.083  1.00  0.880          O  
ATOM  12130  H   GLU A 788     -37.535   8.851 -30.232  1.00  0.760          H  
ATOM  12131  HA  GLU A 788     -40.230   8.283 -30.941  1.00  0.760          H  
ATOM  12132 1HB  GLU A 788     -37.766   8.881 -32.612  1.00  1.060          H  
ATOM  12133 2HB  GLU A 788     -39.382   8.748 -33.289  1.00  1.060          H  
ATOM  12134 1HG  GLU A 788     -40.145  10.614 -31.877  1.00  1.060          H  
ATOM  12135 2HG  GLU A 788     -38.539  10.744 -31.167  1.00  1.060          H  
ATOM  12136  N   ASP A 789     -38.167   5.853 -31.436  1.00  0.580          N  
ATOM  12137  CA  ASP A 789     -38.004   4.490 -31.887  1.00  0.610          C  
ATOM  12138  C   ASP A 789     -38.801   3.550 -31.008  1.00  0.570          C  
ATOM  12139  O   ASP A 789     -39.133   2.446 -31.427  1.00  0.610          O  
ATOM  12140  CB  ASP A 789     -36.531   4.078 -31.856  1.00  0.840          C  
ATOM  12141  CG  ASP A 789     -35.671   4.855 -32.847  1.00  0.840          C  
ATOM  12142  OD1 ASP A 789     -36.063   4.968 -33.987  1.00  0.840          O  
ATOM  12143  OD2 ASP A 789     -34.610   5.342 -32.455  1.00  0.840          O  
ATOM  12144  H   ASP A 789     -37.448   6.226 -30.816  1.00  0.700          H  
ATOM  12145  HA  ASP A 789     -38.374   4.413 -32.908  1.00  0.730          H  
ATOM  12146 1HB  ASP A 789     -36.134   4.216 -30.851  1.00  1.010          H  
ATOM  12147 2HB  ASP A 789     -36.450   3.015 -32.085  1.00  1.010          H  
ATOM  12148  N   ILE A 790     -39.118   3.954 -29.769  1.00  0.540          N  
ATOM  12149  CA  ILE A 790     -39.836   3.071 -28.863  1.00  0.550          C  
ATOM  12150  C   ILE A 790     -41.187   2.771 -29.488  1.00  0.590          C  
ATOM  12151  O   ILE A 790     -41.700   1.660 -29.413  1.00  0.560          O  
ATOM  12152  CB  ILE A 790     -39.958   3.646 -27.434  1.00  0.770          C  
ATOM  12153  CG1 ILE A 790     -38.539   3.686 -26.774  1.00  0.770          C  
ATOM  12154  CG2 ILE A 790     -40.919   2.777 -26.621  1.00  0.770          C  
ATOM  12155  CD1 ILE A 790     -38.456   4.465 -25.465  1.00  0.770          C  
ATOM  12156  H   ILE A 790     -38.914   4.902 -29.441  1.00  0.650          H  
ATOM  12157  HA  ILE A 790     -39.284   2.135 -28.783  1.00  0.660          H  
ATOM  12158  HB  ILE A 790     -40.332   4.673 -27.479  1.00  0.920          H  
ATOM  12159 1HG1 ILE A 790     -38.215   2.672 -26.599  1.00  0.920          H  
ATOM  12160 2HG1 ILE A 790     -37.844   4.150 -27.480  1.00  0.920          H  
ATOM  12161 1HG2 ILE A 790     -41.024   3.161 -25.615  1.00  0.920          H  
ATOM  12162 2HG2 ILE A 790     -41.886   2.787 -27.097  1.00  0.920          H  
ATOM  12163 3HG2 ILE A 790     -40.543   1.756 -26.581  1.00  0.920          H  
ATOM  12164 1HD1 ILE A 790     -37.433   4.442 -25.097  1.00  0.920          H  
ATOM  12165 2HD1 ILE A 790     -38.753   5.491 -25.658  1.00  0.920          H  
ATOM  12166 3HD1 ILE A 790     -39.108   4.034 -24.713  1.00  0.920          H  
ATOM  12167  N   ALA A 791     -41.775   3.788 -30.095  1.00  0.690          N  
ATOM  12168  CA  ALA A 791     -43.070   3.730 -30.749  1.00  0.740          C  
ATOM  12169  C   ALA A 791     -43.134   2.697 -31.880  1.00  0.790          C  
ATOM  12170  O   ALA A 791     -44.239   2.348 -32.317  1.00  0.890          O  
ATOM  12171  CB  ALA A 791     -43.413   5.092 -31.305  1.00  1.020          C  
ATOM  12172  H   ALA A 791     -41.284   4.674 -30.095  1.00  0.830          H  
ATOM  12173  HA  ALA A 791     -43.807   3.451 -29.998  1.00  0.890          H  
ATOM  12174 1HB  ALA A 791     -44.399   5.062 -31.764  1.00  1.220          H  
ATOM  12175 2HB  ALA A 791     -43.405   5.826 -30.502  1.00  1.220          H  
ATOM  12176 3HB  ALA A 791     -42.667   5.368 -32.059  1.00  1.220          H  
ATOM  12177  N   ASN A 792     -41.972   2.263 -32.407  1.00  0.720          N  
ATOM  12178  CA  ASN A 792     -41.932   1.312 -33.502  1.00  0.770          C  
ATOM  12179  C   ASN A 792     -41.870  -0.128 -32.988  1.00  0.690          C  
ATOM  12180  O   ASN A 792     -41.859  -1.082 -33.770  1.00  0.720          O  
ATOM  12181  CB  ASN A 792     -40.773   1.616 -34.418  1.00  1.060          C  
ATOM  12182  CG  ASN A 792     -40.971   2.913 -35.169  1.00  1.060          C  
ATOM  12183  OD1 ASN A 792     -42.087   3.348 -35.501  1.00  1.060          O  
ATOM  12184  ND2 ASN A 792     -39.873   3.561 -35.449  1.00  1.060          N  
ATOM  12185  H   ASN A 792     -41.079   2.548 -32.003  1.00  0.860          H  
ATOM  12186  HA  ASN A 792     -42.838   1.423 -34.085  1.00  0.920          H  
ATOM  12187 1HB  ASN A 792     -39.854   1.683 -33.832  1.00  1.270          H  
ATOM  12188 2HB  ASN A 792     -40.650   0.803 -35.136  1.00  1.270          H  
ATOM  12189 1HD2 ASN A 792     -39.916   4.433 -35.937  1.00  1.270          H  
ATOM  12190 2HD2 ASN A 792     -38.986   3.191 -35.173  1.00  1.270          H  
ATOM  12191  N   LEU A 793     -41.880  -0.300 -31.671  1.00  0.610          N  
ATOM  12192  CA  LEU A 793     -41.867  -1.634 -31.105  1.00  0.540          C  
ATOM  12193  C   LEU A 793     -43.337  -2.044 -30.985  1.00  0.580          C  
ATOM  12194  O   LEU A 793     -44.218  -1.178 -30.854  1.00  0.620          O  
ATOM  12195  CB  LEU A 793     -41.177  -1.633 -29.728  1.00  0.780          C  
ATOM  12196  CG  LEU A 793     -39.707  -1.086 -29.647  1.00  0.780          C  
ATOM  12197  CD1 LEU A 793     -39.236  -1.162 -28.178  1.00  0.780          C  
ATOM  12198  CD2 LEU A 793     -38.808  -1.820 -30.590  1.00  0.780          C  
ATOM  12199  H   LEU A 793     -41.887   0.505 -31.037  1.00  0.730          H  
ATOM  12200  HA  LEU A 793     -41.370  -2.326 -31.780  1.00  0.650          H  
ATOM  12201 1HB  LEU A 793     -41.741  -1.001 -29.099  1.00  0.940          H  
ATOM  12202 2HB  LEU A 793     -41.194  -2.644 -29.318  1.00  0.940          H  
ATOM  12203  HG  LEU A 793     -39.699  -0.034 -29.932  1.00  0.940          H  
ATOM  12204 1HD1 LEU A 793     -38.227  -0.753 -28.095  1.00  0.940          H  
ATOM  12205 2HD1 LEU A 793     -39.914  -0.575 -27.568  1.00  0.940          H  
ATOM  12206 3HD1 LEU A 793     -39.237  -2.190 -27.837  1.00  0.940          H  
ATOM  12207 1HD2 LEU A 793     -37.799  -1.413 -30.521  1.00  0.940          H  
ATOM  12208 2HD2 LEU A 793     -38.790  -2.856 -30.359  1.00  0.940          H  
ATOM  12209 3HD2 LEU A 793     -39.177  -1.679 -31.591  1.00  0.940          H  
ATOM  12210  N   ARG A 794     -43.627  -3.346 -31.070  1.00  0.570          N  
ATOM  12211  CA  ARG A 794     -45.009  -3.827 -30.933  1.00  0.620          C  
ATOM  12212  C   ARG A 794     -45.120  -5.013 -29.994  1.00  0.590          C  
ATOM  12213  O   ARG A 794     -44.172  -5.783 -29.836  1.00  0.590          O  
ATOM  12214  CB  ARG A 794     -45.603  -4.276 -32.278  1.00  0.850          C  
ATOM  12215  CG  ARG A 794     -46.033  -3.175 -33.233  1.00  0.850          C  
ATOM  12216  CD  ARG A 794     -44.936  -2.718 -34.093  1.00  0.850          C  
ATOM  12217  NE  ARG A 794     -45.336  -1.714 -35.028  1.00  0.850          N  
ATOM  12218  CZ  ARG A 794     -45.330  -0.398 -34.750  1.00  0.850          C  
ATOM  12219  NH1 ARG A 794     -44.997   0.024 -33.547  1.00  0.850          N  
ATOM  12220  NH2 ARG A 794     -45.650   0.478 -35.684  1.00  0.850          N  
ATOM  12221  H   ARG A 794     -42.879  -4.014 -31.213  1.00  0.680          H  
ATOM  12222  HA  ARG A 794     -45.622  -3.021 -30.528  1.00  0.740          H  
ATOM  12223 1HB  ARG A 794     -44.898  -4.925 -32.797  1.00  1.020          H  
ATOM  12224 2HB  ARG A 794     -46.499  -4.862 -32.073  1.00  1.020          H  
ATOM  12225 1HG  ARG A 794     -46.829  -3.551 -33.871  1.00  1.020          H  
ATOM  12226 2HG  ARG A 794     -46.397  -2.356 -32.688  1.00  1.020          H  
ATOM  12227 1HD  ARG A 794     -44.114  -2.341 -33.537  1.00  1.020          H  
ATOM  12228 2HD  ARG A 794     -44.602  -3.543 -34.646  1.00  1.020          H  
ATOM  12229  HE  ARG A 794     -45.590  -2.007 -35.963  1.00  1.020          H  
ATOM  12230 1HH1 ARG A 794     -44.753  -0.621 -32.794  1.00  1.020          H  
ATOM  12231 2HH1 ARG A 794     -44.966   1.024 -33.321  1.00  1.020          H  
ATOM  12232 1HH2 ARG A 794     -45.900   0.164 -36.609  1.00  1.020          H  
ATOM  12233 2HH2 ARG A 794     -45.623   1.464 -35.474  1.00  1.020          H  
ATOM  12234  N   THR A 795     -46.308  -5.188 -29.422  1.00  0.580          N  
ATOM  12235  CA  THR A 795     -46.625  -6.365 -28.613  1.00  0.560          C  
ATOM  12236  C   THR A 795     -47.787  -7.097 -29.262  1.00  0.520          C  
ATOM  12237  O   THR A 795     -48.524  -6.512 -30.060  1.00  0.480          O  
ATOM  12238  CB  THR A 795     -47.037  -5.998 -27.178  1.00  0.790          C  
ATOM  12239  OG1 THR A 795     -48.234  -5.222 -27.223  1.00  0.790          O  
ATOM  12240  CG2 THR A 795     -45.961  -5.207 -26.496  1.00  0.790          C  
ATOM  12241  H   THR A 795     -47.024  -4.465 -29.552  1.00  0.700          H  
ATOM  12242  HA  THR A 795     -45.760  -7.019 -28.570  1.00  0.670          H  
ATOM  12243  HB  THR A 795     -47.228  -6.911 -26.609  1.00  0.950          H  
ATOM  12244  HG1 THR A 795     -48.962  -5.777 -27.534  1.00  0.950          H  
ATOM  12245 1HG2 THR A 795     -46.304  -4.964 -25.505  1.00  0.950          H  
ATOM  12246 2HG2 THR A 795     -45.048  -5.801 -26.445  1.00  0.950          H  
ATOM  12247 3HG2 THR A 795     -45.769  -4.292 -27.047  1.00  0.950          H  
ATOM  12248  N   ARG A 796     -48.018  -8.356 -28.897  1.00  0.670          N  
ATOM  12249  CA  ARG A 796     -49.171  -9.040 -29.477  1.00  0.650          C  
ATOM  12250  C   ARG A 796     -50.316  -9.178 -28.470  1.00  0.640          C  
ATOM  12251  O   ARG A 796     -50.111  -9.554 -27.318  1.00  0.710          O  
ATOM  12252  CB  ARG A 796     -48.759 -10.395 -30.035  1.00  0.920          C  
ATOM  12253  CG  ARG A 796     -49.867 -11.143 -30.777  1.00  0.920          C  
ATOM  12254  CD  ARG A 796     -49.383 -12.377 -31.481  1.00  0.920          C  
ATOM  12255  NE  ARG A 796     -48.841 -13.380 -30.547  1.00  0.920          N  
ATOM  12256  CZ  ARG A 796     -47.522 -13.730 -30.421  1.00  0.920          C  
ATOM  12257  NH1 ARG A 796     -46.586 -13.208 -31.194  1.00  0.920          N  
ATOM  12258  NH2 ARG A 796     -47.156 -14.624 -29.502  1.00  0.920          N  
ATOM  12259  H   ARG A 796     -47.399  -8.849 -28.230  1.00  0.800          H  
ATOM  12260  HA  ARG A 796     -49.543  -8.455 -30.317  1.00  0.780          H  
ATOM  12261 1HB  ARG A 796     -47.922 -10.273 -30.717  1.00  1.100          H  
ATOM  12262 2HB  ARG A 796     -48.418 -11.025 -29.214  1.00  1.100          H  
ATOM  12263 1HG  ARG A 796     -50.630 -11.452 -30.069  1.00  1.100          H  
ATOM  12264 2HG  ARG A 796     -50.315 -10.478 -31.522  1.00  1.100          H  
ATOM  12265 1HD  ARG A 796     -50.220 -12.825 -32.015  1.00  1.100          H  
ATOM  12266 2HD  ARG A 796     -48.619 -12.099 -32.198  1.00  1.100          H  
ATOM  12267  HE  ARG A 796     -49.501 -13.825 -29.920  1.00  1.100          H  
ATOM  12268 1HH1 ARG A 796     -46.801 -12.559 -31.958  1.00  1.100          H  
ATOM  12269 2HH1 ARG A 796     -45.606 -13.481 -31.039  1.00  1.100          H  
ATOM  12270 1HH2 ARG A 796     -47.840 -15.044 -28.896  1.00  1.100          H  
ATOM  12271 2HH2 ARG A 796     -46.152 -14.903 -29.428  1.00  1.100          H  
ATOM  12272  N   ASN A 797     -51.523  -8.889 -28.934  1.00  0.620          N  
ATOM  12273  CA  ASN A 797     -52.742  -8.990 -28.147  1.00  0.620          C  
ATOM  12274  C   ASN A 797     -53.190 -10.436 -28.026  1.00  0.650          C  
ATOM  12275  O   ASN A 797     -52.883 -11.266 -28.885  1.00  0.670          O  
ATOM  12276  CB  ASN A 797     -53.894  -8.219 -28.768  1.00  0.870          C  
ATOM  12277  CG  ASN A 797     -53.711  -6.792 -28.843  1.00  0.870          C  
ATOM  12278  OD1 ASN A 797     -52.688  -6.270 -28.447  1.00  0.870          O  
ATOM  12279  ND2 ASN A 797     -54.709  -6.105 -29.327  1.00  0.870          N  
ATOM  12280  H   ASN A 797     -51.591  -8.545 -29.894  1.00  0.740          H  
ATOM  12281  HA  ASN A 797     -52.547  -8.613 -27.143  1.00  0.740          H  
ATOM  12282 1HB  ASN A 797     -54.089  -8.602 -29.769  1.00  1.040          H  
ATOM  12283 2HB  ASN A 797     -54.780  -8.390 -28.179  1.00  1.040          H  
ATOM  12284 1HD2 ASN A 797     -54.652  -5.113 -29.387  1.00  1.040          H  
ATOM  12285 2HD2 ASN A 797     -55.542  -6.563 -29.633  1.00  1.040          H  
ATOM  12286  N   ASN A 798     -54.027 -10.717 -27.031  1.00  0.690          N  
ATOM  12287  CA  ASN A 798     -54.645 -12.036 -26.877  1.00  0.730          C  
ATOM  12288  C   ASN A 798     -55.473 -12.397 -28.124  1.00  0.730          C  
ATOM  12289  O   ASN A 798     -55.683 -13.567 -28.435  1.00  0.700          O  
ATOM  12290  CB  ASN A 798     -55.527 -12.076 -25.642  1.00  1.010          C  
ATOM  12291  CG  ASN A 798     -54.758 -12.109 -24.352  1.00  1.010          C  
ATOM  12292  OD1 ASN A 798     -53.564 -12.430 -24.313  1.00  1.010          O  
ATOM  12293  ND2 ASN A 798     -55.432 -11.788 -23.274  1.00  1.010          N  
ATOM  12294  H   ASN A 798     -54.194  -9.992 -26.328  1.00  0.830          H  
ATOM  12295  HA  ASN A 798     -53.854 -12.781 -26.779  1.00  0.880          H  
ATOM  12296 1HB  ASN A 798     -56.169 -11.194 -25.637  1.00  1.210          H  
ATOM  12297 2HB  ASN A 798     -56.175 -12.948 -25.689  1.00  1.210          H  
ATOM  12298 1HD2 ASN A 798     -54.978 -11.797 -22.382  1.00  1.210          H  
ATOM  12299 2HD2 ASN A 798     -56.397 -11.540 -23.340  1.00  1.210          H  
ATOM  12300  N   GLN A 799     -55.927 -11.371 -28.837  1.00  0.800          N  
ATOM  12301  CA  GLN A 799     -56.712 -11.465 -30.060  1.00  0.810          C  
ATOM  12302  C   GLN A 799     -55.858 -11.724 -31.323  1.00  0.780          C  
ATOM  12303  O   GLN A 799     -56.400 -11.885 -32.417  1.00  0.810          O  
ATOM  12304  CB  GLN A 799     -57.530 -10.183 -30.243  1.00  1.130          C  
ATOM  12305  CG  GLN A 799     -58.610  -9.959 -29.172  1.00  1.130          C  
ATOM  12306  CD  GLN A 799     -58.078  -9.361 -27.851  1.00  1.130          C  
ATOM  12307  OE1 GLN A 799     -56.889  -9.458 -27.514  1.00  1.130          O  
ATOM  12308  NE2 GLN A 799     -58.977  -8.749 -27.102  1.00  1.130          N  
ATOM  12309  H   GLN A 799     -55.740 -10.445 -28.457  1.00  0.960          H  
ATOM  12310  HA  GLN A 799     -57.400 -12.302 -29.951  1.00  0.970          H  
ATOM  12311 1HB  GLN A 799     -56.862  -9.320 -30.229  1.00  1.360          H  
ATOM  12312 2HB  GLN A 799     -58.019 -10.200 -31.216  1.00  1.360          H  
ATOM  12313 1HG  GLN A 799     -59.361  -9.279 -29.573  1.00  1.360          H  
ATOM  12314 2HG  GLN A 799     -59.066 -10.921 -28.942  1.00  1.360          H  
ATOM  12315 1HE2 GLN A 799     -58.715  -8.340 -26.227  1.00  1.360          H  
ATOM  12316 2HE2 GLN A 799     -59.927  -8.691 -27.405  1.00  1.360          H  
ATOM  12317  N   GLY A 800     -54.527 -11.687 -31.186  1.00  0.720          N  
ATOM  12318  CA  GLY A 800     -53.567 -11.884 -32.282  1.00  0.710          C  
ATOM  12319  C   GLY A 800     -53.093 -10.596 -32.974  1.00  0.740          C  
ATOM  12320  O   GLY A 800     -52.166 -10.623 -33.787  1.00  0.790          O  
ATOM  12321  H   GLY A 800     -54.139 -11.572 -30.250  1.00  0.860          H  
ATOM  12322 1HA  GLY A 800     -52.700 -12.408 -31.880  1.00  0.850          H  
ATOM  12323 2HA  GLY A 800     -54.010 -12.547 -33.022  1.00  0.850          H  
ATOM  12324  N   GLU A 801     -53.744  -9.487 -32.662  1.00  0.760          N  
ATOM  12325  CA  GLU A 801     -53.448  -8.161 -33.202  1.00  0.820          C  
ATOM  12326  C   GLU A 801     -52.116  -7.598 -32.703  1.00  0.720          C  
ATOM  12327  O   GLU A 801     -51.762  -7.772 -31.537  1.00  0.660          O  
ATOM  12328  CB  GLU A 801     -54.590  -7.209 -32.837  1.00  1.120          C  
ATOM  12329  CG  GLU A 801     -54.491  -5.799 -33.401  1.00  1.120          C  
ATOM  12330  CD  GLU A 801     -55.685  -4.966 -33.041  1.00  1.120          C  
ATOM  12331  OE1 GLU A 801     -56.507  -5.444 -32.295  1.00  1.120          O  
ATOM  12332  OE2 GLU A 801     -55.788  -3.861 -33.515  1.00  1.120          O  
ATOM  12333  H   GLU A 801     -54.505  -9.583 -32.005  1.00  0.910          H  
ATOM  12334  HA  GLU A 801     -53.396  -8.240 -34.288  1.00  0.980          H  
ATOM  12335 1HB  GLU A 801     -55.531  -7.636 -33.183  1.00  1.350          H  
ATOM  12336 2HB  GLU A 801     -54.652  -7.135 -31.771  1.00  1.350          H  
ATOM  12337 1HG  GLU A 801     -53.604  -5.309 -32.999  1.00  1.350          H  
ATOM  12338 2HG  GLU A 801     -54.392  -5.848 -34.483  1.00  1.350          H  
ATOM  12339  N   MET A 802     -51.361  -6.932 -33.581  1.00  0.700          N  
ATOM  12340  CA  MET A 802     -50.130  -6.292 -33.114  1.00  0.620          C  
ATOM  12341  C   MET A 802     -50.443  -4.868 -32.679  1.00  0.590          C  
ATOM  12342  O   MET A 802     -51.081  -4.122 -33.421  1.00  0.650          O  
ATOM  12343  CB  MET A 802     -49.066  -6.293 -34.202  1.00  0.900          C  
ATOM  12344  CG  MET A 802     -48.729  -7.674 -34.716  1.00  0.900          C  
ATOM  12345  SD  MET A 802     -48.202  -8.801 -33.411  1.00  0.900          S  
ATOM  12346  CE  MET A 802     -46.656  -8.136 -32.876  1.00  0.900          C  
ATOM  12347  H   MET A 802     -51.664  -6.833 -34.540  1.00  0.840          H  
ATOM  12348  HA  MET A 802     -49.755  -6.828 -32.245  1.00  0.740          H  
ATOM  12349 1HB  MET A 802     -49.416  -5.702 -35.045  1.00  1.080          H  
ATOM  12350 2HB  MET A 802     -48.164  -5.819 -33.833  1.00  1.080          H  
ATOM  12351 1HG  MET A 802     -49.601  -8.105 -35.205  1.00  1.080          H  
ATOM  12352 2HG  MET A 802     -47.925  -7.600 -35.453  1.00  1.080          H  
ATOM  12353 1HE  MET A 802     -46.273  -8.768 -32.118  1.00  1.080          H  
ATOM  12354 2HE  MET A 802     -45.949  -8.110 -33.708  1.00  1.080          H  
ATOM  12355 3HE  MET A 802     -46.796  -7.144 -32.474  1.00  1.080          H  
ATOM  12356  N   VAL A 803     -49.976  -4.484 -31.497  1.00  0.580          N  
ATOM  12357  CA  VAL A 803     -50.231  -3.147 -30.977  1.00  0.580          C  
ATOM  12358  C   VAL A 803     -48.948  -2.381 -30.676  1.00  0.580          C  
ATOM  12359  O   VAL A 803     -48.079  -2.893 -29.968  1.00  0.580          O  
ATOM  12360  CB  VAL A 803     -51.113  -3.219 -29.706  1.00  0.810          C  
ATOM  12361  CG1 VAL A 803     -51.339  -1.830 -29.052  1.00  0.810          C  
ATOM  12362  CG2 VAL A 803     -52.448  -3.762 -30.104  1.00  0.810          C  
ATOM  12363  H   VAL A 803     -49.446  -5.163 -30.945  1.00  0.700          H  
ATOM  12364  HA  VAL A 803     -50.819  -2.651 -31.731  1.00  0.700          H  
ATOM  12365  HB  VAL A 803     -50.633  -3.871 -28.966  1.00  0.970          H  
ATOM  12366 1HG1 VAL A 803     -51.966  -1.952 -28.171  1.00  0.970          H  
ATOM  12367 2HG1 VAL A 803     -50.397  -1.390 -28.750  1.00  0.970          H  
ATOM  12368 3HG1 VAL A 803     -51.832  -1.167 -29.743  1.00  0.970          H  
ATOM  12369 1HG2 VAL A 803     -53.075  -3.821 -29.223  1.00  0.970          H  
ATOM  12370 2HG2 VAL A 803     -52.914  -3.104 -30.838  1.00  0.970          H  
ATOM  12371 3HG2 VAL A 803     -52.331  -4.753 -30.543  1.00  0.970          H  
ATOM  12372  N   PRO A 804     -48.786  -1.158 -31.214  1.00  0.590          N  
ATOM  12373  CA  PRO A 804     -47.640  -0.307 -31.011  1.00  0.560          C  
ATOM  12374  C   PRO A 804     -47.547   0.135 -29.577  1.00  0.550          C  
ATOM  12375  O   PRO A 804     -48.563   0.420 -28.940  1.00  0.550          O  
ATOM  12376  CB  PRO A 804     -47.922   0.869 -31.961  1.00  0.840          C  
ATOM  12377  CG  PRO A 804     -49.395   0.887 -32.150  1.00  0.840          C  
ATOM  12378  CD  PRO A 804     -49.826  -0.551 -32.087  1.00  0.840          C  
ATOM  12379  HA  PRO A 804     -46.721  -0.821 -31.287  1.00  0.670          H  
ATOM  12380 1HB  PRO A 804     -47.529   1.801 -31.531  1.00  1.010          H  
ATOM  12381 2HB  PRO A 804     -47.418   0.725 -32.905  1.00  1.010          H  
ATOM  12382 1HG  PRO A 804     -49.839   1.486 -31.359  1.00  1.010          H  
ATOM  12383 2HG  PRO A 804     -49.656   1.377 -33.100  1.00  1.010          H  
ATOM  12384 1HD  PRO A 804     -50.811  -0.544 -31.629  1.00  1.010          H  
ATOM  12385 2HD  PRO A 804     -49.821  -1.015 -33.089  1.00  1.010          H  
ATOM  12386  N   ILE A 805     -46.325   0.315 -29.115  1.00  0.550          N  
ATOM  12387  CA  ILE A 805     -46.088   0.801 -27.767  1.00  0.550          C  
ATOM  12388  C   ILE A 805     -46.777   2.143 -27.586  1.00  0.560          C  
ATOM  12389  O   ILE A 805     -47.391   2.388 -26.550  1.00  0.560          O  
ATOM  12390  CB  ILE A 805     -44.582   0.915 -27.449  1.00  0.770          C  
ATOM  12391  CG1 ILE A 805     -43.882  -0.474 -27.487  1.00  0.770          C  
ATOM  12392  CG2 ILE A 805     -44.396   1.557 -26.104  1.00  0.770          C  
ATOM  12393  CD1 ILE A 805     -44.311  -1.517 -26.525  1.00  0.770          C  
ATOM  12394  H   ILE A 805     -45.540   0.019 -29.707  1.00  0.660          H  
ATOM  12395  HA  ILE A 805     -46.538   0.112 -27.064  1.00  0.660          H  
ATOM  12396  HB  ILE A 805     -44.091   1.527 -28.206  1.00  0.920          H  
ATOM  12397 1HG1 ILE A 805     -44.024  -0.878 -28.462  1.00  0.920          H  
ATOM  12398 2HG1 ILE A 805     -42.823  -0.301 -27.327  1.00  0.920          H  
ATOM  12399 1HG2 ILE A 805     -43.358   1.640 -25.871  1.00  0.920          H  
ATOM  12400 2HG2 ILE A 805     -44.826   2.539 -26.120  1.00  0.920          H  
ATOM  12401 3HG2 ILE A 805     -44.879   0.959 -25.355  1.00  0.920          H  
ATOM  12402 1HD1 ILE A 805     -43.717  -2.419 -26.690  1.00  0.920          H  
ATOM  12403 2HD1 ILE A 805     -44.137  -1.163 -25.526  1.00  0.920          H  
ATOM  12404 3HD1 ILE A 805     -45.360  -1.758 -26.660  1.00  0.920          H  
ATOM  12405  N   GLY A 806     -46.699   3.000 -28.597  1.00  0.580          N  
ATOM  12406  CA  GLY A 806     -47.287   4.338 -28.555  1.00  0.600          C  
ATOM  12407  C   GLY A 806     -48.802   4.384 -28.268  1.00  0.610          C  
ATOM  12408  O   GLY A 806     -49.318   5.435 -27.888  1.00  0.630          O  
ATOM  12409  H   GLY A 806     -46.178   2.714 -29.416  1.00  0.700          H  
ATOM  12410 1HA  GLY A 806     -46.766   4.925 -27.797  1.00  0.720          H  
ATOM  12411 2HA  GLY A 806     -47.095   4.831 -29.507  1.00  0.720          H  
ATOM  12412  N   SER A 807     -49.529   3.274 -28.448  1.00  0.620          N  
ATOM  12413  CA  SER A 807     -50.966   3.262 -28.167  1.00  0.640          C  
ATOM  12414  C   SER A 807     -51.246   2.853 -26.724  1.00  0.630          C  
ATOM  12415  O   SER A 807     -52.404   2.824 -26.288  1.00  0.650          O  
ATOM  12416  CB  SER A 807     -51.709   2.338 -29.114  1.00  0.890          C  
ATOM  12417  OG  SER A 807     -51.667   2.815 -30.434  1.00  0.890          O  
ATOM  12418  H   SER A 807     -49.083   2.400 -28.736  1.00  0.740          H  
ATOM  12419  HA  SER A 807     -51.351   4.271 -28.312  1.00  0.770          H  
ATOM  12420 1HB  SER A 807     -51.252   1.346 -29.069  1.00  1.070          H  
ATOM  12421 2HB  SER A 807     -52.742   2.237 -28.791  1.00  1.070          H  
ATOM  12422  HG  SER A 807     -52.184   2.195 -30.953  1.00  1.070          H  
ATOM  12423  N   MET A 808     -50.181   2.493 -26.008  1.00  0.610          N  
ATOM  12424  CA  MET A 808     -50.228   2.057 -24.626  1.00  0.600          C  
ATOM  12425  C   MET A 808     -49.395   2.915 -23.679  1.00  0.580          C  
ATOM  12426  O   MET A 808     -49.668   2.957 -22.482  1.00  0.600          O  
ATOM  12427  CB  MET A 808     -49.694   0.641 -24.553  1.00  0.840          C  
ATOM  12428  CG  MET A 808     -50.554  -0.370 -25.187  1.00  0.840          C  
ATOM  12429  SD  MET A 808     -49.937  -2.008 -24.952  1.00  0.840          S  
ATOM  12430  CE  MET A 808     -48.541  -2.046 -26.104  1.00  0.840          C  
ATOM  12431  H   MET A 808     -49.264   2.538 -26.449  1.00  0.730          H  
ATOM  12432  HA  MET A 808     -51.263   2.088 -24.286  1.00  0.720          H  
ATOM  12433 1HB  MET A 808     -48.733   0.618 -25.049  1.00  1.010          H  
ATOM  12434 2HB  MET A 808     -49.541   0.358 -23.510  1.00  1.010          H  
ATOM  12435 1HG  MET A 808     -51.545  -0.303 -24.744  1.00  1.010          H  
ATOM  12436 2HG  MET A 808     -50.639  -0.176 -26.257  1.00  1.010          H  
ATOM  12437 1HE  MET A 808     -48.070  -3.018 -26.067  1.00  1.010          H  
ATOM  12438 2HE  MET A 808     -48.886  -1.860 -27.116  1.00  1.010          H  
ATOM  12439 3HE  MET A 808     -47.820  -1.299 -25.828  1.00  1.010          H  
ATOM  12440  N   VAL A 809     -48.326   3.531 -24.188  1.00  0.560          N  
ATOM  12441  CA  VAL A 809     -47.366   4.176 -23.298  1.00  0.540          C  
ATOM  12442  C   VAL A 809     -47.105   5.674 -23.548  1.00  0.540          C  
ATOM  12443  O   VAL A 809     -46.828   6.118 -24.665  1.00  0.550          O  
ATOM  12444  CB  VAL A 809     -46.045   3.393 -23.390  1.00  0.760          C  
ATOM  12445  CG1 VAL A 809     -45.025   3.951 -22.495  1.00  0.760          C  
ATOM  12446  CG2 VAL A 809     -46.291   1.906 -23.073  1.00  0.760          C  
ATOM  12447  H   VAL A 809     -48.131   3.469 -25.186  1.00  0.670          H  
ATOM  12448  HA  VAL A 809     -47.740   4.080 -22.282  1.00  0.650          H  
ATOM  12449  HB  VAL A 809     -45.660   3.501 -24.376  1.00  0.920          H  
ATOM  12450 1HG1 VAL A 809     -44.151   3.358 -22.654  1.00  0.920          H  
ATOM  12451 2HG1 VAL A 809     -44.818   4.982 -22.725  1.00  0.920          H  
ATOM  12452 3HG1 VAL A 809     -45.345   3.872 -21.467  1.00  0.920          H  
ATOM  12453 1HG2 VAL A 809     -45.360   1.352 -23.134  1.00  0.920          H  
ATOM  12454 2HG2 VAL A 809     -46.689   1.834 -22.096  1.00  0.920          H  
ATOM  12455 3HG2 VAL A 809     -46.990   1.490 -23.772  1.00  0.920          H  
ATOM  12456  N   ASN A 810     -47.184   6.438 -22.461  1.00  0.550          N  
ATOM  12457  CA  ASN A 810     -46.948   7.880 -22.438  1.00  0.570          C  
ATOM  12458  C   ASN A 810     -45.499   8.171 -22.048  1.00  0.500          C  
ATOM  12459  O   ASN A 810     -45.009   7.668 -21.034  1.00  0.470          O  
ATOM  12460  CB  ASN A 810     -47.915   8.551 -21.487  1.00  0.790          C  
ATOM  12461  CG  ASN A 810     -49.339   8.449 -21.960  1.00  0.790          C  
ATOM  12462  OD1 ASN A 810     -49.631   8.633 -23.147  1.00  0.790          O  
ATOM  12463  ND2 ASN A 810     -50.238   8.161 -21.055  1.00  0.790          N  
ATOM  12464  H   ASN A 810     -47.387   5.952 -21.585  1.00  0.660          H  
ATOM  12465  HA  ASN A 810     -47.104   8.277 -23.442  1.00  0.680          H  
ATOM  12466 1HB  ASN A 810     -47.839   8.084 -20.506  1.00  0.950          H  
ATOM  12467 2HB  ASN A 810     -47.648   9.601 -21.373  1.00  0.950          H  
ATOM  12468 1HD2 ASN A 810     -51.201   8.079 -21.318  1.00  0.950          H  
ATOM  12469 2HD2 ASN A 810     -49.968   8.021 -20.101  1.00  0.950          H  
ATOM  12470  N   ILE A 811     -44.780   8.953 -22.852  1.00  0.510          N  
ATOM  12471  CA  ILE A 811     -43.375   9.179 -22.521  1.00  0.460          C  
ATOM  12472  C   ILE A 811     -42.993  10.661 -22.368  1.00  0.470          C  
ATOM  12473  O   ILE A 811     -43.322  11.493 -23.217  1.00  0.530          O  
ATOM  12474  CB  ILE A 811     -42.456   8.467 -23.541  1.00  0.660          C  
ATOM  12475  CG1 ILE A 811     -42.793   6.940 -23.563  1.00  0.660          C  
ATOM  12476  CG2 ILE A 811     -41.034   8.646 -23.109  1.00  0.660          C  
ATOM  12477  CD1 ILE A 811     -42.084   6.102 -24.613  1.00  0.660          C  
ATOM  12478  H   ILE A 811     -45.194   9.364 -23.679  1.00  0.610          H  
ATOM  12479  HA  ILE A 811     -43.181   8.715 -21.561  1.00  0.550          H  
ATOM  12480  HB  ILE A 811     -42.604   8.870 -24.541  1.00  0.800          H  
ATOM  12481 1HG1 ILE A 811     -42.592   6.538 -22.597  1.00  0.800          H  
ATOM  12482 2HG1 ILE A 811     -43.848   6.833 -23.766  1.00  0.800          H  
ATOM  12483 1HG2 ILE A 811     -40.392   8.138 -23.783  1.00  0.800          H  
ATOM  12484 2HG2 ILE A 811     -40.766   9.697 -23.097  1.00  0.800          H  
ATOM  12485 3HG2 ILE A 811     -40.907   8.232 -22.109  1.00  0.800          H  
ATOM  12486 1HD1 ILE A 811     -42.430   5.071 -24.533  1.00  0.800          H  
ATOM  12487 2HD1 ILE A 811     -42.319   6.484 -25.608  1.00  0.800          H  
ATOM  12488 3HD1 ILE A 811     -41.012   6.122 -24.468  1.00  0.800          H  
ATOM  12489  N   SER A 812     -42.274  10.966 -21.281  1.00  0.420          N  
ATOM  12490  CA  SER A 812     -41.799  12.327 -20.994  1.00  0.460          C  
ATOM  12491  C   SER A 812     -40.377  12.320 -20.414  1.00  0.470          C  
ATOM  12492  O   SER A 812     -39.799  11.259 -20.175  1.00  0.590          O  
ATOM  12493  CB  SER A 812     -42.748  13.027 -20.044  1.00  0.630          C  
ATOM  12494  OG  SER A 812     -42.728  12.422 -18.792  1.00  0.630          O  
ATOM  12495  H   SER A 812     -42.082  10.198 -20.627  1.00  0.500          H  
ATOM  12496  HA  SER A 812     -41.779  12.887 -21.930  1.00  0.550          H  
ATOM  12497 1HB  SER A 812     -42.468  14.074 -19.950  1.00  0.750          H  
ATOM  12498 2HB  SER A 812     -43.757  12.992 -20.452  1.00  0.750          H  
ATOM  12499  HG  SER A 812     -43.325  12.930 -18.237  1.00  0.750          H  
ATOM  12500  N   THR A 813     -39.779  13.502 -20.233  1.00  0.440          N  
ATOM  12501  CA  THR A 813     -38.410  13.572 -19.701  1.00  0.460          C  
ATOM  12502  C   THR A 813     -38.373  14.084 -18.268  1.00  0.480          C  
ATOM  12503  O   THR A 813     -38.996  15.094 -17.931  1.00  0.510          O  
ATOM  12504  CB  THR A 813     -37.497  14.456 -20.593  1.00  0.640          C  
ATOM  12505  OG1 THR A 813     -37.434  13.889 -21.909  1.00  0.640          O  
ATOM  12506  CG2 THR A 813     -36.047  14.521 -20.013  1.00  0.640          C  
ATOM  12507  H   THR A 813     -40.277  14.355 -20.443  1.00  0.530          H  
ATOM  12508  HA  THR A 813     -37.984  12.568 -19.695  1.00  0.550          H  
ATOM  12509  HB  THR A 813     -37.906  15.462 -20.655  1.00  0.760          H  
ATOM  12510  HG1 THR A 813     -38.291  13.971 -22.329  1.00  0.760          H  
ATOM  12511 1HG2 THR A 813     -35.428  15.132 -20.664  1.00  0.760          H  
ATOM  12512 2HG2 THR A 813     -36.049  14.962 -19.015  1.00  0.760          H  
ATOM  12513 3HG2 THR A 813     -35.629  13.512 -19.957  1.00  0.760          H  
ATOM  12514  N   THR A 814     -37.624  13.367 -17.439  1.00  0.500          N  
ATOM  12515  CA  THR A 814     -37.410  13.667 -16.033  1.00  0.530          C  
ATOM  12516  C   THR A 814     -35.930  13.601 -15.734  1.00  0.480          C  
ATOM  12517  O   THR A 814     -35.124  13.579 -16.658  1.00  0.470          O  
ATOM  12518  CB  THR A 814     -38.187  12.705 -15.114  1.00  0.730          C  
ATOM  12519  OG1 THR A 814     -38.106  13.201 -13.766  1.00  0.730          O  
ATOM  12520  CG2 THR A 814     -37.619  11.260 -15.194  1.00  0.730          C  
ATOM  12521  H   THR A 814     -37.160  12.541 -17.826  1.00  0.600          H  
ATOM  12522  HA  THR A 814     -37.749  14.682 -15.832  1.00  0.640          H  
ATOM  12523  HB  THR A 814     -39.234  12.686 -15.424  1.00  0.880          H  
ATOM  12524  HG1 THR A 814     -38.695  13.964 -13.673  1.00  0.880          H  
ATOM  12525 1HG2 THR A 814     -38.202  10.613 -14.540  1.00  0.880          H  
ATOM  12526 2HG2 THR A 814     -37.694  10.897 -16.220  1.00  0.880          H  
ATOM  12527 3HG2 THR A 814     -36.584  11.227 -14.885  1.00  0.880          H  
ATOM  12528  N   TYR A 815     -35.571  13.658 -14.459  1.00  0.470          N  
ATOM  12529  CA  TYR A 815     -34.167  13.632 -14.044  1.00  0.410          C  
ATOM  12530  C   TYR A 815     -33.889  12.682 -12.888  1.00  0.440          C  
ATOM  12531  O   TYR A 815     -34.757  12.429 -12.048  1.00  0.480          O  
ATOM  12532  CB  TYR A 815     -33.689  15.045 -13.685  1.00  0.600          C  
ATOM  12533  CG  TYR A 815     -33.681  15.989 -14.861  1.00  0.600          C  
ATOM  12534  CD1 TYR A 815     -34.833  16.669 -15.236  1.00  0.600          C  
ATOM  12535  CD2 TYR A 815     -32.510  16.178 -15.565  1.00  0.600          C  
ATOM  12536  CE1 TYR A 815     -34.808  17.513 -16.318  1.00  0.600          C  
ATOM  12537  CE2 TYR A 815     -32.485  17.027 -16.640  1.00  0.600          C  
ATOM  12538  CZ  TYR A 815     -33.628  17.692 -17.022  1.00  0.600          C  
ATOM  12539  OH  TYR A 815     -33.603  18.545 -18.104  1.00  0.600          O  
ATOM  12540  H   TYR A 815     -36.320  13.657 -13.772  1.00  0.560          H  
ATOM  12541  HA  TYR A 815     -33.577  13.281 -14.888  1.00  0.490          H  
ATOM  12542 1HB  TYR A 815     -34.331  15.462 -12.911  1.00  0.720          H  
ATOM  12543 2HB  TYR A 815     -32.677  14.992 -13.282  1.00  0.720          H  
ATOM  12544  HD1 TYR A 815     -35.758  16.526 -14.680  1.00  0.720          H  
ATOM  12545  HD2 TYR A 815     -31.605  15.652 -15.266  1.00  0.720          H  
ATOM  12546  HE1 TYR A 815     -35.713  18.040 -16.617  1.00  0.720          H  
ATOM  12547  HE2 TYR A 815     -31.562  17.175 -17.189  1.00  0.720          H  
ATOM  12548  HH  TYR A 815     -34.465  18.957 -18.208  1.00  0.720          H  
ATOM  12549  N   GLY A 816     -32.646  12.224 -12.804  1.00  0.440          N  
ATOM  12550  CA  GLY A 816     -32.223  11.396 -11.678  1.00  0.480          C  
ATOM  12551  C   GLY A 816     -30.756  11.000 -11.793  1.00  0.480          C  
ATOM  12552  O   GLY A 816     -30.126  11.254 -12.811  1.00  0.480          O  
ATOM  12553  H   GLY A 816     -32.004  12.455 -13.570  1.00  0.530          H  
ATOM  12554 1HA  GLY A 816     -32.392  11.949 -10.755  1.00  0.580          H  
ATOM  12555 2HA  GLY A 816     -32.849  10.505 -11.651  1.00  0.580          H  
ATOM  12556  N   PRO A 817     -30.190  10.350 -10.781  1.00  0.520          N  
ATOM  12557  CA  PRO A 817     -28.801   9.938 -10.702  1.00  0.530          C  
ATOM  12558  C   PRO A 817     -28.463   8.764 -11.585  1.00  0.570          C  
ATOM  12559  O   PRO A 817     -29.337   7.938 -11.862  1.00  0.620          O  
ATOM  12560  CB  PRO A 817     -28.675   9.535  -9.234  1.00  0.800          C  
ATOM  12561  CG  PRO A 817     -30.059   9.080  -8.835  1.00  0.800          C  
ATOM  12562  CD  PRO A 817     -31.005   9.972  -9.616  1.00  0.800          C  
ATOM  12563  HA  PRO A 817     -28.137  10.783 -10.912  1.00  0.640          H  
ATOM  12564 1HB  PRO A 817     -27.929   8.735  -9.139  1.00  0.950          H  
ATOM  12565 2HB  PRO A 817     -28.300  10.379  -8.650  1.00  0.950          H  
ATOM  12566 1HG  PRO A 817     -30.183   8.010  -9.075  1.00  0.950          H  
ATOM  12567 2HG  PRO A 817     -30.183   9.178  -7.744  1.00  0.950          H  
ATOM  12568 1HD  PRO A 817     -31.878   9.384  -9.918  1.00  0.950          H  
ATOM  12569 2HD  PRO A 817     -31.274  10.852  -9.025  1.00  0.950          H  
ATOM  12570  N   ASP A 818     -27.172   8.638 -11.910  1.00  0.570          N  
ATOM  12571  CA  ASP A 818     -26.637   7.424 -12.512  1.00  0.580          C  
ATOM  12572  C   ASP A 818     -26.101   6.482 -11.411  1.00  0.480          C  
ATOM  12573  O   ASP A 818     -26.220   5.270 -11.567  1.00  0.450          O  
ATOM  12574  CB  ASP A 818     -25.577   7.667 -13.599  1.00  0.810          C  
ATOM  12575  CG  ASP A 818     -26.084   8.213 -14.905  1.00  0.810          C  
ATOM  12576  OD1 ASP A 818     -26.954   7.625 -15.520  1.00  0.810          O  
ATOM  12577  OD2 ASP A 818     -25.570   9.211 -15.287  1.00  0.810          O  
ATOM  12578  H   ASP A 818     -26.549   9.415 -11.717  1.00  0.680          H  
ATOM  12579  HA  ASP A 818     -27.456   6.915 -13.016  1.00  0.700          H  
ATOM  12580 1HB  ASP A 818     -24.861   8.393 -13.267  1.00  0.970          H  
ATOM  12581 2HB  ASP A 818     -25.036   6.740 -13.794  1.00  0.970          H  
ATOM  12582  N   PRO A 819     -25.265   6.912 -10.434  1.00  0.510          N  
ATOM  12583  CA  PRO A 819     -24.914   6.083  -9.297  1.00  0.440          C  
ATOM  12584  C   PRO A 819     -25.916   6.286  -8.158  1.00  0.490          C  
ATOM  12585  O   PRO A 819     -26.278   7.430  -7.884  1.00  0.810          O  
ATOM  12586  CB  PRO A 819     -23.540   6.616  -8.925  1.00  0.660          C  
ATOM  12587  CG  PRO A 819     -23.633   8.104  -9.248  1.00  0.660          C  
ATOM  12588  CD  PRO A 819     -24.557   8.212 -10.458  1.00  0.660          C  
ATOM  12589  HA  PRO A 819     -24.865   5.032  -9.599  1.00  0.530          H  
ATOM  12590 1HB  PRO A 819     -23.343   6.399  -7.873  1.00  0.790          H  
ATOM  12591 2HB  PRO A 819     -22.766   6.094  -9.505  1.00  0.790          H  
ATOM  12592 1HG  PRO A 819     -24.031   8.670  -8.386  1.00  0.790          H  
ATOM  12593 2HG  PRO A 819     -22.646   8.504  -9.450  1.00  0.790          H  
ATOM  12594 1HD  PRO A 819     -25.225   9.058 -10.273  1.00  0.790          H  
ATOM  12595 2HD  PRO A 819     -23.948   8.330 -11.342  1.00  0.790          H  
ATOM  12596  N   VAL A 820     -26.174   5.259  -7.370  1.00  0.350          N  
ATOM  12597  CA  VAL A 820     -26.884   5.399  -6.103  1.00  0.340          C  
ATOM  12598  C   VAL A 820     -25.945   4.935  -5.024  1.00  0.290          C  
ATOM  12599  O   VAL A 820     -25.529   3.779  -5.002  1.00  0.300          O  
ATOM  12600  CB  VAL A 820     -28.189   4.584  -6.031  1.00  0.480          C  
ATOM  12601  CG1 VAL A 820     -28.865   4.757  -4.654  1.00  0.480          C  
ATOM  12602  CG2 VAL A 820     -29.095   5.020  -7.127  1.00  0.480          C  
ATOM  12603  H   VAL A 820     -25.902   4.335  -7.694  1.00  0.420          H  
ATOM  12604  HA  VAL A 820     -27.119   6.450  -5.936  1.00  0.410          H  
ATOM  12605  HB  VAL A 820     -27.965   3.566  -6.139  1.00  0.580          H  
ATOM  12606 1HG1 VAL A 820     -29.777   4.165  -4.625  1.00  0.580          H  
ATOM  12607 2HG1 VAL A 820     -28.198   4.419  -3.860  1.00  0.580          H  
ATOM  12608 3HG1 VAL A 820     -29.110   5.806  -4.498  1.00  0.580          H  
ATOM  12609 1HG2 VAL A 820     -30.014   4.434  -7.107  1.00  0.580          H  
ATOM  12610 2HG2 VAL A 820     -29.329   6.077  -7.016  1.00  0.580          H  
ATOM  12611 3HG2 VAL A 820     -28.588   4.866  -8.042  1.00  0.580          H  
ATOM  12612  N   ILE A 821     -25.605   5.832  -4.133  1.00  0.270          N  
ATOM  12613  CA  ILE A 821     -24.623   5.559  -3.107  1.00  0.270          C  
ATOM  12614  C   ILE A 821     -25.299   5.361  -1.764  1.00  0.260          C  
ATOM  12615  O   ILE A 821     -26.204   6.119  -1.411  1.00  0.270          O  
ATOM  12616  CB  ILE A 821     -23.593   6.712  -3.047  1.00  0.380          C  
ATOM  12617  CG1 ILE A 821     -22.895   6.866  -4.415  1.00  0.380          C  
ATOM  12618  CG2 ILE A 821     -22.545   6.475  -1.918  1.00  0.380          C  
ATOM  12619  CD1 ILE A 821     -23.524   7.908  -5.323  1.00  0.380          C  
ATOM  12620  H   ILE A 821     -26.017   6.755  -4.187  1.00  0.320          H  
ATOM  12621  HA  ILE A 821     -24.097   4.639  -3.354  1.00  0.320          H  
ATOM  12622  HB  ILE A 821     -24.120   7.636  -2.867  1.00  0.450          H  
ATOM  12623 1HG1 ILE A 821     -21.853   7.134  -4.252  1.00  0.450          H  
ATOM  12624 2HG1 ILE A 821     -22.938   5.926  -4.939  1.00  0.450          H  
ATOM  12625 1HG2 ILE A 821     -21.851   7.307  -1.896  1.00  0.450          H  
ATOM  12626 2HG2 ILE A 821     -23.044   6.407  -0.950  1.00  0.450          H  
ATOM  12627 3HG2 ILE A 821     -22.002   5.546  -2.111  1.00  0.450          H  
ATOM  12628 1HD1 ILE A 821     -22.975   7.936  -6.232  1.00  0.450          H  
ATOM  12629 2HD1 ILE A 821     -24.550   7.685  -5.556  1.00  0.450          H  
ATOM  12630 3HD1 ILE A 821     -23.479   8.878  -4.836  1.00  0.450          H  
ATOM  12631  N   ARG A 822     -24.919   4.294  -1.070  1.00  0.270          N  
ATOM  12632  CA  ARG A 822     -25.433   3.976   0.254  1.00  0.270          C  
ATOM  12633  C   ARG A 822     -24.284   3.765   1.244  1.00  0.260          C  
ATOM  12634  O   ARG A 822     -23.186   3.333   0.869  1.00  0.260          O  
ATOM  12635  CB  ARG A 822     -26.314   2.741   0.182  1.00  0.380          C  
ATOM  12636  CG  ARG A 822     -27.607   2.924  -0.599  1.00  0.380          C  
ATOM  12637  CD  ARG A 822     -28.338   1.652  -0.770  1.00  0.380          C  
ATOM  12638  NE  ARG A 822     -29.595   1.847  -1.485  1.00  0.380          N  
ATOM  12639  CZ  ARG A 822     -30.784   2.110  -0.893  1.00  0.380          C  
ATOM  12640  NH1 ARG A 822     -30.877   2.182   0.419  1.00  0.380          N  
ATOM  12641  NH2 ARG A 822     -31.861   2.289  -1.631  1.00  0.380          N  
ATOM  12642  H   ARG A 822     -24.214   3.681  -1.491  1.00  0.320          H  
ATOM  12643  HA  ARG A 822     -26.031   4.812   0.597  1.00  0.320          H  
ATOM  12644 1HB  ARG A 822     -25.767   1.938  -0.281  1.00  0.450          H  
ATOM  12645 2HB  ARG A 822     -26.578   2.420   1.192  1.00  0.450          H  
ATOM  12646 1HG  ARG A 822     -28.252   3.600  -0.060  1.00  0.450          H  
ATOM  12647 2HG  ARG A 822     -27.392   3.330  -1.584  1.00  0.450          H  
ATOM  12648 1HD  ARG A 822     -27.719   0.970  -1.358  1.00  0.450          H  
ATOM  12649 2HD  ARG A 822     -28.539   1.195   0.196  1.00  0.450          H  
ATOM  12650  HE  ARG A 822     -29.570   1.779  -2.492  1.00  0.450          H  
ATOM  12651 1HH1 ARG A 822     -30.066   2.022   0.996  1.00  0.450          H  
ATOM  12652 2HH1 ARG A 822     -31.768   2.366   0.855  1.00  0.450          H  
ATOM  12653 1HH2 ARG A 822     -31.805   2.246  -2.632  1.00  0.450          H  
ATOM  12654 2HH2 ARG A 822     -32.749   2.463  -1.191  1.00  0.450          H  
ATOM  12655  N   TYR A 823     -24.542   4.036   2.521  1.00  0.270          N  
ATOM  12656  CA  TYR A 823     -23.552   3.808   3.562  1.00  0.270          C  
ATOM  12657  C   TYR A 823     -24.241   3.256   4.799  1.00  0.250          C  
ATOM  12658  O   TYR A 823     -25.235   3.807   5.284  1.00  0.250          O  
ATOM  12659  CB  TYR A 823     -22.773   5.088   3.843  1.00  0.380          C  
ATOM  12660  CG  TYR A 823     -21.627   4.890   4.766  1.00  0.380          C  
ATOM  12661  CD1 TYR A 823     -20.599   4.092   4.338  1.00  0.380          C  
ATOM  12662  CD2 TYR A 823     -21.556   5.507   5.993  1.00  0.380          C  
ATOM  12663  CE1 TYR A 823     -19.503   3.870   5.112  1.00  0.380          C  
ATOM  12664  CE2 TYR A 823     -20.435   5.291   6.777  1.00  0.380          C  
ATOM  12665  CZ  TYR A 823     -19.420   4.471   6.333  1.00  0.380          C  
ATOM  12666  OH  TYR A 823     -18.322   4.250   7.111  1.00  0.380          O  
ATOM  12667  H   TYR A 823     -25.462   4.395   2.765  1.00  0.320          H  
ATOM  12668  HA  TYR A 823     -22.856   3.045   3.220  1.00  0.320          H  
ATOM  12669 1HB  TYR A 823     -22.393   5.484   2.907  1.00  0.450          H  
ATOM  12670 2HB  TYR A 823     -23.435   5.835   4.275  1.00  0.450          H  
ATOM  12671  HD1 TYR A 823     -20.670   3.631   3.368  1.00  0.450          H  
ATOM  12672  HD2 TYR A 823     -22.362   6.154   6.345  1.00  0.450          H  
ATOM  12673  HE1 TYR A 823     -18.701   3.226   4.757  1.00  0.450          H  
ATOM  12674  HE2 TYR A 823     -20.354   5.763   7.750  1.00  0.450          H  
ATOM  12675  HH  TYR A 823     -18.391   4.791   7.905  1.00  0.450          H  
ATOM  12676  N   ASN A 824     -23.773   2.094   5.244  1.00  0.250          N  
ATOM  12677  CA  ASN A 824     -24.320   1.350   6.361  1.00  0.240          C  
ATOM  12678  C   ASN A 824     -25.821   1.097   6.175  1.00  0.230          C  
ATOM  12679  O   ASN A 824     -26.594   1.067   7.127  1.00  0.240          O  
ATOM  12680  CB  ASN A 824     -23.972   2.034   7.675  1.00  0.340          C  
ATOM  12681  CG  ASN A 824     -22.449   2.002   7.932  1.00  0.340          C  
ATOM  12682  OD1 ASN A 824     -21.765   1.053   7.496  1.00  0.340          O  
ATOM  12683  ND2 ASN A 824     -21.906   2.963   8.647  1.00  0.340          N  
ATOM  12684  H   ASN A 824     -22.956   1.689   4.789  1.00  0.300          H  
ATOM  12685  HA  ASN A 824     -23.843   0.368   6.373  1.00  0.290          H  
ATOM  12686 1HB  ASN A 824     -24.309   3.072   7.658  1.00  0.410          H  
ATOM  12687 2HB  ASN A 824     -24.486   1.538   8.501  1.00  0.410          H  
ATOM  12688 1HD2 ASN A 824     -20.929   2.937   8.850  1.00  0.410          H  
ATOM  12689 2HD2 ASN A 824     -22.437   3.748   9.017  1.00  0.410          H  
ATOM  12690  N   GLY A 825     -26.226   0.831   4.936  1.00  0.250          N  
ATOM  12691  CA  GLY A 825     -27.618   0.554   4.598  1.00  0.250          C  
ATOM  12692  C   GLY A 825     -28.506   1.788   4.351  1.00  0.240          C  
ATOM  12693  O   GLY A 825     -29.684   1.633   4.021  1.00  0.240          O  
ATOM  12694  H   GLY A 825     -25.548   0.809   4.186  1.00  0.300          H  
ATOM  12695 1HA  GLY A 825     -27.638  -0.072   3.704  1.00  0.300          H  
ATOM  12696 2HA  GLY A 825     -28.061  -0.040   5.393  1.00  0.300          H  
ATOM  12697  N   TYR A 826     -27.971   3.003   4.468  1.00  0.250          N  
ATOM  12698  CA  TYR A 826     -28.781   4.200   4.266  1.00  0.250          C  
ATOM  12699  C   TYR A 826     -28.322   4.947   3.015  1.00  0.280          C  
ATOM  12700  O   TYR A 826     -27.138   4.924   2.706  1.00  0.320          O  
ATOM  12701  CB  TYR A 826     -28.599   5.123   5.449  1.00  0.350          C  
ATOM  12702  CG  TYR A 826     -29.076   4.607   6.754  1.00  0.350          C  
ATOM  12703  CD1 TYR A 826     -28.200   3.934   7.582  1.00  0.350          C  
ATOM  12704  CD2 TYR A 826     -30.372   4.813   7.142  1.00  0.350          C  
ATOM  12705  CE1 TYR A 826     -28.622   3.479   8.799  1.00  0.350          C  
ATOM  12706  CE2 TYR A 826     -30.803   4.360   8.367  1.00  0.350          C  
ATOM  12707  CZ  TYR A 826     -29.930   3.696   9.194  1.00  0.350          C  
ATOM  12708  OH  TYR A 826     -30.351   3.245  10.414  1.00  0.350          O  
ATOM  12709  H   TYR A 826     -27.000   3.120   4.766  1.00  0.300          H  
ATOM  12710  HA  TYR A 826     -29.818   3.903   4.185  1.00  0.300          H  
ATOM  12711 1HB  TYR A 826     -27.543   5.290   5.546  1.00  0.420          H  
ATOM  12712 2HB  TYR A 826     -29.070   6.083   5.254  1.00  0.420          H  
ATOM  12713  HD1 TYR A 826     -27.170   3.765   7.268  1.00  0.420          H  
ATOM  12714  HD2 TYR A 826     -31.059   5.344   6.483  1.00  0.420          H  
ATOM  12715  HE1 TYR A 826     -27.924   2.945   9.451  1.00  0.420          H  
ATOM  12716  HE2 TYR A 826     -31.835   4.532   8.681  1.00  0.420          H  
ATOM  12717  HH  TYR A 826     -29.624   2.778  10.846  1.00  0.420          H  
ATOM  12718  N   PRO A 827     -29.180   5.639   2.254  1.00  0.290          N  
ATOM  12719  CA  PRO A 827     -28.744   6.452   1.130  1.00  0.310          C  
ATOM  12720  C   PRO A 827     -27.711   7.435   1.653  1.00  0.310          C  
ATOM  12721  O   PRO A 827     -27.921   8.034   2.715  1.00  0.320          O  
ATOM  12722  CB  PRO A 827     -30.035   7.150   0.694  1.00  0.460          C  
ATOM  12723  CG  PRO A 827     -31.145   6.214   1.158  1.00  0.460          C  
ATOM  12724  CD  PRO A 827     -30.634   5.623   2.480  1.00  0.460          C  
ATOM  12725  HA  PRO A 827     -28.323   5.827   0.329  1.00  0.370          H  
ATOM  12726 1HB  PRO A 827     -30.089   8.154   1.124  1.00  0.560          H  
ATOM  12727 2HB  PRO A 827     -30.029   7.282  -0.397  1.00  0.560          H  
ATOM  12728 1HG  PRO A 827     -32.082   6.789   1.292  1.00  0.560          H  
ATOM  12729 2HG  PRO A 827     -31.346   5.452   0.392  1.00  0.560          H  
ATOM  12730 1HD  PRO A 827     -30.904   6.257   3.346  1.00  0.560          H  
ATOM  12731 2HD  PRO A 827     -31.022   4.603   2.567  1.00  0.560          H  
ATOM  12732  N   ALA A 828     -26.629   7.642   0.921  1.00  0.300          N  
ATOM  12733  CA  ALA A 828     -25.614   8.562   1.404  1.00  0.290          C  
ATOM  12734  C   ALA A 828     -24.762   9.145   0.295  1.00  0.300          C  
ATOM  12735  O   ALA A 828     -24.572   8.544  -0.748  1.00  0.340          O  
ATOM  12736  CB  ALA A 828     -24.711   7.856   2.405  1.00  0.410          C  
ATOM  12737  H   ALA A 828     -26.499   7.141   0.042  1.00  0.360          H  
ATOM  12738  HA  ALA A 828     -26.139   9.376   1.881  1.00  0.350          H  
ATOM  12739 1HB  ALA A 828     -23.990   8.567   2.796  1.00  0.490          H  
ATOM  12740 2HB  ALA A 828     -25.308   7.459   3.224  1.00  0.490          H  
ATOM  12741 3HB  ALA A 828     -24.193   7.041   1.905  1.00  0.490          H  
ATOM  12742  N   ALA A 829     -24.219  10.325   0.531  1.00  0.320          N  
ATOM  12743  CA  ALA A 829     -23.330  10.951  -0.430  1.00  0.330          C  
ATOM  12744  C   ALA A 829     -21.895  10.842   0.018  1.00  0.310          C  
ATOM  12745  O   ALA A 829     -21.576  11.129   1.170  1.00  0.350          O  
ATOM  12746  CB  ALA A 829     -23.707  12.388  -0.601  1.00  0.460          C  
ATOM  12747  H   ALA A 829     -24.429  10.774   1.422  1.00  0.380          H  
ATOM  12748  HA  ALA A 829     -23.428  10.434  -1.386  1.00  0.400          H  
ATOM  12749 1HB  ALA A 829     -23.061  12.862  -1.318  1.00  0.550          H  
ATOM  12750 2HB  ALA A 829     -24.737  12.438  -0.949  1.00  0.550          H  
ATOM  12751 3HB  ALA A 829     -23.612  12.891   0.343  1.00  0.550          H  
ATOM  12752  N   ASP A 830     -21.017  10.474  -0.905  1.00  0.300          N  
ATOM  12753  CA  ASP A 830     -19.585  10.335  -0.627  1.00  0.290          C  
ATOM  12754  C   ASP A 830     -18.795  11.625  -0.969  1.00  0.310          C  
ATOM  12755  O   ASP A 830     -18.569  11.939  -2.149  1.00  0.370          O  
ATOM  12756  CB  ASP A 830     -19.052   9.143  -1.429  1.00  0.410          C  
ATOM  12757  CG  ASP A 830     -17.591   8.780  -1.150  1.00  0.410          C  
ATOM  12758  OD1 ASP A 830     -17.065   9.239  -0.175  1.00  0.410          O  
ATOM  12759  OD2 ASP A 830     -17.005   8.081  -1.966  1.00  0.410          O  
ATOM  12760  H   ASP A 830     -21.362  10.253  -1.829  1.00  0.360          H  
ATOM  12761  HA  ASP A 830     -19.454  10.133   0.439  1.00  0.350          H  
ATOM  12762 1HB  ASP A 830     -19.655   8.274  -1.204  1.00  0.490          H  
ATOM  12763 2HB  ASP A 830     -19.184   9.344  -2.484  1.00  0.490          H  
ATOM  12764  N   LEU A 831     -18.431  12.408   0.058  1.00  0.280          N  
ATOM  12765  CA  LEU A 831     -17.745  13.691  -0.125  1.00  0.320          C  
ATOM  12766  C   LEU A 831     -16.289  13.650   0.378  1.00  0.340          C  
ATOM  12767  O   LEU A 831     -16.005  13.227   1.503  1.00  0.380          O  
ATOM  12768  CB  LEU A 831     -18.550  14.795   0.604  1.00  0.430          C  
ATOM  12769  CG  LEU A 831     -17.977  16.259   0.604  1.00  0.430          C  
ATOM  12770  CD1 LEU A 831     -17.970  16.818  -0.805  1.00  0.430          C  
ATOM  12771  CD2 LEU A 831     -18.842  17.137   1.498  1.00  0.430          C  
ATOM  12772  H   LEU A 831     -18.630  12.108   1.018  1.00  0.340          H  
ATOM  12773  HA  LEU A 831     -17.723  13.913  -1.190  1.00  0.380          H  
ATOM  12774 1HB  LEU A 831     -19.542  14.834   0.155  1.00  0.520          H  
ATOM  12775 2HB  LEU A 831     -18.668  14.486   1.649  1.00  0.520          H  
ATOM  12776  HG  LEU A 831     -16.949  16.255   0.980  1.00  0.520          H  
ATOM  12777 1HD1 LEU A 831     -17.573  17.820  -0.797  1.00  0.520          H  
ATOM  12778 2HD1 LEU A 831     -17.356  16.208  -1.413  1.00  0.520          H  
ATOM  12779 3HD1 LEU A 831     -18.981  16.832  -1.209  1.00  0.520          H  
ATOM  12780 1HD2 LEU A 831     -18.439  18.140   1.492  1.00  0.520          H  
ATOM  12781 2HD2 LEU A 831     -19.868  17.154   1.124  1.00  0.520          H  
ATOM  12782 3HD2 LEU A 831     -18.832  16.749   2.500  1.00  0.520          H  
ATOM  12783  N   ILE A 832     -15.355  14.117  -0.442  1.00  0.390          N  
ATOM  12784  CA  ILE A 832     -13.956  14.122  -0.017  1.00  0.500          C  
ATOM  12785  C   ILE A 832     -13.353  15.507  -0.078  1.00  0.480          C  
ATOM  12786  O   ILE A 832     -13.866  16.394  -0.753  1.00  0.590          O  
ATOM  12787  CB  ILE A 832     -13.108  13.164  -0.884  1.00  0.660          C  
ATOM  12788  CG1 ILE A 832     -13.152  13.640  -2.390  1.00  0.660          C  
ATOM  12789  CG2 ILE A 832     -13.618  11.732  -0.692  1.00  0.660          C  
ATOM  12790  CD1 ILE A 832     -12.194  12.949  -3.332  1.00  0.660          C  
ATOM  12791  H   ILE A 832     -15.631  14.440  -1.376  1.00  0.470          H  
ATOM  12792  HA  ILE A 832     -13.896  13.786   1.017  1.00  0.600          H  
ATOM  12793  HB  ILE A 832     -12.068  13.210  -0.560  1.00  0.790          H  
ATOM  12794 1HG1 ILE A 832     -14.159  13.498  -2.764  1.00  0.790          H  
ATOM  12795 2HG1 ILE A 832     -12.923  14.694  -2.424  1.00  0.790          H  
ATOM  12796 1HG2 ILE A 832     -13.026  11.036  -1.273  1.00  0.790          H  
ATOM  12797 2HG2 ILE A 832     -13.541  11.468   0.358  1.00  0.790          H  
ATOM  12798 3HG2 ILE A 832     -14.657  11.664  -0.997  1.00  0.790          H  
ATOM  12799 1HD1 ILE A 832     -12.316  13.368  -4.333  1.00  0.790          H  
ATOM  12800 2HD1 ILE A 832     -11.173  13.114  -2.991  1.00  0.790          H  
ATOM  12801 3HD1 ILE A 832     -12.395  11.885  -3.365  1.00  0.790          H  
ATOM  12802  N   GLY A 833     -12.237  15.697   0.601  1.00  0.400          N  
ATOM  12803  CA  GLY A 833     -11.579  17.003   0.524  1.00  0.440          C  
ATOM  12804  C   GLY A 833     -10.351  17.087   1.404  1.00  0.360          C  
ATOM  12805  O   GLY A 833      -9.980  16.101   2.054  1.00  0.340          O  
ATOM  12806  H   GLY A 833     -11.874  14.930   1.179  1.00  0.480          H  
ATOM  12807 1HA  GLY A 833     -11.293  17.205  -0.510  1.00  0.530          H  
ATOM  12808 2HA  GLY A 833     -12.282  17.786   0.800  1.00  0.530          H  
ATOM  12809  N   ASP A 834      -9.687  18.257   1.390  1.00  0.390          N  
ATOM  12810  CA  ASP A 834      -8.464  18.477   2.160  1.00  0.360          C  
ATOM  12811  C   ASP A 834      -8.529  19.550   3.238  1.00  0.420          C  
ATOM  12812  O   ASP A 834      -9.279  20.523   3.134  1.00  0.530          O  
ATOM  12813  CB  ASP A 834      -7.313  18.844   1.226  1.00  0.520          C  
ATOM  12814  CG  ASP A 834      -6.914  17.729   0.272  1.00  0.520          C  
ATOM  12815  OD1 ASP A 834      -6.889  16.582   0.659  1.00  0.520          O  
ATOM  12816  OD2 ASP A 834      -6.607  18.043  -0.853  1.00  0.520          O  
ATOM  12817  H   ASP A 834     -10.046  19.045   0.836  1.00  0.470          H  
ATOM  12818  HA  ASP A 834      -8.213  17.563   2.648  1.00  0.430          H  
ATOM  12819 1HB  ASP A 834      -7.601  19.719   0.637  1.00  0.620          H  
ATOM  12820 2HB  ASP A 834      -6.443  19.129   1.827  1.00  0.620          H  
ATOM  12821  N   ALA A 835      -7.689  19.408   4.262  1.00  0.420          N  
ATOM  12822  CA  ALA A 835      -7.491  20.486   5.225  1.00  0.500          C  
ATOM  12823  C   ALA A 835      -6.634  21.568   4.557  1.00  0.520          C  
ATOM  12824  O   ALA A 835      -5.783  21.233   3.732  1.00  0.520          O  
ATOM  12825  CB  ALA A 835      -6.794  19.956   6.482  1.00  0.670          C  
ATOM  12826  H   ALA A 835      -7.148  18.539   4.371  1.00  0.500          H  
ATOM  12827  HA  ALA A 835      -8.460  20.917   5.484  1.00  0.600          H  
ATOM  12828 1HB  ALA A 835      -6.636  20.760   7.192  1.00  0.800          H  
ATOM  12829 2HB  ALA A 835      -7.401  19.187   6.938  1.00  0.800          H  
ATOM  12830 3HB  ALA A 835      -5.830  19.533   6.207  1.00  0.800          H  
ATOM  12831  N   ASP A 836      -6.797  22.839   4.961  1.00  0.640          N  
ATOM  12832  CA  ASP A 836      -5.926  23.936   4.512  1.00  0.810          C  
ATOM  12833  C   ASP A 836      -4.487  23.654   4.993  1.00  0.890          C  
ATOM  12834  O   ASP A 836      -4.224  23.692   6.223  1.00  1.440          O  
ATOM  12835  CB  ASP A 836      -6.380  25.278   5.114  1.00  1.070          C  
ATOM  12836  CG  ASP A 836      -5.560  26.513   4.647  1.00  1.070          C  
ATOM  12837  OD1 ASP A 836      -4.657  26.327   3.875  1.00  1.070          O  
ATOM  12838  OD2 ASP A 836      -5.813  27.608   5.108  1.00  1.070          O  
ATOM  12839  H   ASP A 836      -7.580  23.075   5.574  1.00  0.770          H  
ATOM  12840  HA  ASP A 836      -6.002  24.018   3.440  1.00  0.970          H  
ATOM  12841 1HB  ASP A 836      -7.405  25.452   4.799  1.00  1.280          H  
ATOM  12842 2HB  ASP A 836      -6.374  25.224   6.201  1.00  1.280          H  
ATOM  12843  N   PRO A 837      -3.530  23.365   4.079  1.00  1.100          N  
ATOM  12844  CA  PRO A 837      -2.177  22.945   4.380  1.00  1.530          C  
ATOM  12845  C   PRO A 837      -1.454  23.869   5.320  1.00  1.250          C  
ATOM  12846  O   PRO A 837      -1.480  25.085   5.204  1.00  1.440          O  
ATOM  12847  CB  PRO A 837      -1.503  22.976   2.998  1.00  2.290          C  
ATOM  12848  CG  PRO A 837      -2.614  22.716   2.033  1.00  2.290          C  
ATOM  12849  CD  PRO A 837      -3.803  23.440   2.620  1.00  2.290          C  
ATOM  12850  HA  PRO A 837      -2.205  21.925   4.784  1.00  1.840          H  
ATOM  12851 1HB  PRO A 837      -1.021  23.955   2.838  1.00  2.750          H  
ATOM  12852 2HB  PRO A 837      -0.707  22.219   2.951  1.00  2.750          H  
ATOM  12853 1HG  PRO A 837      -2.351  23.088   1.033  1.00  2.750          H  
ATOM  12854 2HG  PRO A 837      -2.799  21.636   1.934  1.00  2.750          H  
ATOM  12855 1HD  PRO A 837      -3.828  24.488   2.300  1.00  2.750          H  
ATOM  12856 2HD  PRO A 837      -4.685  22.872   2.311  1.00  2.750          H  
ATOM  12857  N   ARG A 838      -0.739  23.237   6.221  1.00  1.350          N  
ATOM  12858  CA  ARG A 838       0.049  23.811   7.305  1.00  1.640          C  
ATOM  12859  C   ARG A 838      -0.570  25.002   7.992  1.00  1.270          C  
ATOM  12860  O   ARG A 838       0.121  25.910   8.458  1.00  1.730          O  
ATOM  12861  CB  ARG A 838       1.413  24.230   6.810  1.00  2.180          C  
ATOM  12862  CG  ARG A 838       2.243  23.119   6.213  1.00  2.180          C  
ATOM  12863  CD  ARG A 838       3.663  23.432   6.329  1.00  2.180          C  
ATOM  12864  NE  ARG A 838       4.013  23.426   7.734  1.00  2.180          N  
ATOM  12865  CZ  ARG A 838       5.162  23.814   8.288  1.00  2.180          C  
ATOM  12866  NH1 ARG A 838       6.165  24.263   7.563  1.00  2.180          N  
ATOM  12867  NH2 ARG A 838       5.265  23.722   9.595  1.00  2.180          N  
ATOM  12868  H   ARG A 838      -0.784  22.227   6.192  1.00  1.620          H  
ATOM  12869  HA  ARG A 838       0.184  23.035   8.054  1.00  1.970          H  
ATOM  12870 1HB  ARG A 838       1.288  24.986   6.035  1.00  2.620          H  
ATOM  12871 2HB  ARG A 838       1.965  24.695   7.621  1.00  2.620          H  
ATOM  12872 1HG  ARG A 838       2.053  22.185   6.741  1.00  2.620          H  
ATOM  12873 2HG  ARG A 838       1.990  23.005   5.159  1.00  2.620          H  
ATOM  12874 1HD  ARG A 838       4.260  22.679   5.815  1.00  2.620          H  
ATOM  12875 2HD  ARG A 838       3.864  24.422   5.918  1.00  2.620          H  
ATOM  12876  HE  ARG A 838       3.304  23.090   8.370  1.00  2.620          H  
ATOM  12877 1HH1 ARG A 838       6.081  24.328   6.562  1.00  2.620          H  
ATOM  12878 2HH1 ARG A 838       7.024  24.546   8.017  1.00  2.620          H  
ATOM  12879 1HH2 ARG A 838       4.495  23.371  10.144  1.00  2.620          H  
ATOM  12880 2HH2 ARG A 838       6.127  23.972  10.077  1.00  2.620          H  
ATOM  12881  N   VAL A 839      -1.851  24.890   8.202  1.00  1.270          N  
ATOM  12882  CA  VAL A 839      -2.560  25.722   9.102  1.00  1.330          C  
ATOM  12883  C   VAL A 839      -3.334  24.788   9.983  1.00  1.120          C  
ATOM  12884  O   VAL A 839      -3.186  24.760  11.205  1.00  1.210          O  
ATOM  12885  CB  VAL A 839      -3.536  26.660   8.346  1.00  1.840          C  
ATOM  12886  CG1 VAL A 839      -4.340  27.501   9.335  1.00  1.840          C  
ATOM  12887  CG2 VAL A 839      -2.769  27.550   7.394  1.00  1.840          C  
ATOM  12888  H   VAL A 839      -2.367  24.173   7.682  1.00  1.520          H  
ATOM  12889  HA  VAL A 839      -1.861  26.306   9.701  1.00  1.600          H  
ATOM  12890  HB  VAL A 839      -4.243  26.060   7.771  1.00  2.210          H  
ATOM  12891 1HG1 VAL A 839      -5.027  28.141   8.779  1.00  2.210          H  
ATOM  12892 2HG1 VAL A 839      -4.912  26.856  10.001  1.00  2.210          H  
ATOM  12893 3HG1 VAL A 839      -3.662  28.120   9.924  1.00  2.210          H  
ATOM  12894 1HG2 VAL A 839      -3.466  28.191   6.854  1.00  2.210          H  
ATOM  12895 2HG2 VAL A 839      -2.060  28.157   7.951  1.00  2.210          H  
ATOM  12896 3HG2 VAL A 839      -2.229  26.939   6.677  1.00  2.210          H  
ATOM  12897  N   LEU A 840      -4.189  24.034   9.309  1.00  1.030          N  
ATOM  12898  CA  LEU A 840      -5.172  23.208   9.943  1.00  0.920          C  
ATOM  12899  C   LEU A 840      -4.766  21.742   9.952  1.00  0.760          C  
ATOM  12900  O   LEU A 840      -4.286  21.217   8.943  1.00  0.720          O  
ATOM  12901  CB  LEU A 840      -6.440  23.380   9.087  1.00  1.330          C  
ATOM  12902  CG  LEU A 840      -7.757  22.872   9.596  1.00  1.330          C  
ATOM  12903  CD1 LEU A 840      -8.220  23.756  10.727  1.00  1.330          C  
ATOM  12904  CD2 LEU A 840      -8.727  22.895   8.514  1.00  1.330          C  
ATOM  12905  H   LEU A 840      -4.209  24.069   8.291  1.00  1.240          H  
ATOM  12906  HA  LEU A 840      -5.311  23.546  10.968  1.00  1.100          H  
ATOM  12907 1HB  LEU A 840      -6.562  24.443   8.898  1.00  1.600          H  
ATOM  12908 2HB  LEU A 840      -6.252  22.904   8.124  1.00  1.600          H  
ATOM  12909  HG  LEU A 840      -7.652  21.856   9.952  1.00  1.600          H  
ATOM  12910 1HD1 LEU A 840      -9.182  23.405  11.071  1.00  1.600          H  
ATOM  12911 2HD1 LEU A 840      -7.509  23.743  11.546  1.00  1.600          H  
ATOM  12912 3HD1 LEU A 840      -8.330  24.779  10.371  1.00  1.600          H  
ATOM  12913 1HD2 LEU A 840      -9.672  22.547   8.858  1.00  1.600          H  
ATOM  12914 2HD2 LEU A 840      -8.813  23.906   8.192  1.00  1.600          H  
ATOM  12915 3HD2 LEU A 840      -8.394  22.273   7.699  1.00  1.600          H  
ATOM  12916  N   SER A 841      -5.008  21.068  11.068  1.00  0.720          N  
ATOM  12917  CA  SER A 841      -4.789  19.629  11.139  1.00  0.650          C  
ATOM  12918  C   SER A 841      -6.014  18.941  10.550  1.00  0.580          C  
ATOM  12919  O   SER A 841      -7.114  19.494  10.594  1.00  0.580          O  
ATOM  12920  CB  SER A 841      -4.566  19.183  12.574  1.00  0.940          C  
ATOM  12921  OG  SER A 841      -3.380  19.721  13.099  1.00  0.940          O  
ATOM  12922  H   SER A 841      -5.363  21.561  11.891  1.00  0.860          H  
ATOM  12923  HA  SER A 841      -3.913  19.372  10.541  1.00  0.780          H  
ATOM  12924 1HB  SER A 841      -5.409  19.500  13.182  1.00  1.130          H  
ATOM  12925 2HB  SER A 841      -4.527  18.097  12.616  1.00  1.130          H  
ATOM  12926  HG  SER A 841      -3.341  19.432  14.017  1.00  1.130          H  
ATOM  12927  N   SER A 842      -5.881  17.687  10.109  1.00  0.560          N  
ATOM  12928  CA  SER A 842      -7.056  16.992   9.585  1.00  0.520          C  
ATOM  12929  C   SER A 842      -8.171  16.847  10.621  1.00  0.540          C  
ATOM  12930  O   SER A 842      -9.350  16.841  10.252  1.00  0.550          O  
ATOM  12931  CB  SER A 842      -6.696  15.600   9.125  1.00  0.740          C  
ATOM  12932  OG  SER A 842      -6.342  14.811  10.227  1.00  0.740          O  
ATOM  12933  H   SER A 842      -4.979  17.226  10.097  1.00  0.670          H  
ATOM  12934  HA  SER A 842      -7.441  17.558   8.736  1.00  0.620          H  
ATOM  12935 1HB  SER A 842      -7.549  15.151   8.612  1.00  0.890          H  
ATOM  12936 2HB  SER A 842      -5.871  15.637   8.413  1.00  0.890          H  
ATOM  12937  HG  SER A 842      -6.392  13.874   9.919  1.00  0.890          H  
ATOM  12938  N   SER A 843      -7.819  16.799  11.915  1.00  0.590          N  
ATOM  12939  CA  SER A 843      -8.821  16.680  12.966  1.00  0.630          C  
ATOM  12940  C   SER A 843      -9.595  17.977  13.157  1.00  0.600          C  
ATOM  12941  O   SER A 843     -10.727  17.982  13.664  1.00  0.640          O  
ATOM  12942  CB  SER A 843      -8.154  16.309  14.275  1.00  0.870          C  
ATOM  12943  OG  SER A 843      -7.348  17.361  14.743  1.00  0.870          O  
ATOM  12944  H   SER A 843      -6.843  16.773  12.171  1.00  0.710          H  
ATOM  12945  HA  SER A 843      -9.520  15.891  12.687  1.00  0.760          H  
ATOM  12946 1HB  SER A 843      -8.920  16.078  15.016  1.00  1.040          H  
ATOM  12947 2HB  SER A 843      -7.550  15.414  14.136  1.00  1.040          H  
ATOM  12948  HG  SER A 843      -7.007  17.073  15.597  1.00  1.040          H  
ATOM  12949  N   GLN A 844      -9.019  19.082  12.714  1.00  0.600          N  
ATOM  12950  CA  GLN A 844      -9.658  20.359  12.860  1.00  0.590          C  
ATOM  12951  C   GLN A 844     -10.574  20.520  11.660  1.00  0.550          C  
ATOM  12952  O   GLN A 844     -11.651  21.107  11.772  1.00  0.540          O  
ATOM  12953  CB  GLN A 844      -8.609  21.437  13.013  1.00  0.830          C  
ATOM  12954  CG  GLN A 844      -7.815  21.345  14.290  1.00  0.830          C  
ATOM  12955  CD  GLN A 844      -6.697  22.365  14.344  1.00  0.830          C  
ATOM  12956  OE1 GLN A 844      -5.853  22.451  13.433  1.00  0.830          O  
ATOM  12957  NE2 GLN A 844      -6.677  23.159  15.411  1.00  0.830          N  
ATOM  12958  H   GLN A 844      -8.120  19.036  12.243  1.00  0.720          H  
ATOM  12959  HA  GLN A 844     -10.265  20.355  13.762  1.00  0.710          H  
ATOM  12960 1HB  GLN A 844      -7.916  21.382  12.193  1.00  1.000          H  
ATOM  12961 2HB  GLN A 844      -9.091  22.401  13.022  1.00  1.000          H  
ATOM  12962 1HG  GLN A 844      -8.486  21.527  15.126  1.00  1.000          H  
ATOM  12963 2HG  GLN A 844      -7.384  20.348  14.370  1.00  1.000          H  
ATOM  12964 1HE2 GLN A 844      -5.961  23.857  15.505  1.00  1.000          H  
ATOM  12965 2HE2 GLN A 844      -7.372  23.064  16.127  1.00  1.000          H  
ATOM  12966  N   ALA A 845     -10.148  19.972  10.513  1.00  0.550          N  
ATOM  12967  CA  ALA A 845     -10.987  19.977   9.326  1.00  0.530          C  
ATOM  12968  C   ALA A 845     -12.242  19.154   9.622  1.00  0.520          C  
ATOM  12969  O   ALA A 845     -13.364  19.616   9.394  1.00  0.510          O  
ATOM  12970  CB  ALA A 845     -10.233  19.412   8.136  1.00  0.750          C  
ATOM  12971  H   ALA A 845      -9.203  19.580  10.486  1.00  0.660          H  
ATOM  12972  HA  ALA A 845     -11.293  20.996   9.120  1.00  0.640          H  
ATOM  12973 1HB  ALA A 845     -10.858  19.421   7.257  1.00  0.900          H  
ATOM  12974 2HB  ALA A 845      -9.360  20.020   7.964  1.00  0.900          H  
ATOM  12975 3HB  ALA A 845      -9.929  18.394   8.343  1.00  0.900          H  
ATOM  12976  N   MET A 846     -12.054  17.986  10.275  1.00  0.530          N  
ATOM  12977  CA  MET A 846     -13.178  17.145  10.677  1.00  0.520          C  
ATOM  12978  C   MET A 846     -14.079  17.879  11.648  1.00  0.510          C  
ATOM  12979  O   MET A 846     -15.304  17.779  11.536  1.00  0.510          O  
ATOM  12980  CB  MET A 846     -12.721  15.823  11.284  1.00  0.730          C  
ATOM  12981  CG  MET A 846     -12.088  14.853  10.292  1.00  0.730          C  
ATOM  12982  SD  MET A 846     -11.406  13.358  11.069  1.00  0.730          S  
ATOM  12983  CE  MET A 846     -12.873  12.459  11.594  1.00  0.730          C  
ATOM  12984  H   MET A 846     -11.098  17.649  10.424  1.00  0.640          H  
ATOM  12985  HA  MET A 846     -13.766  16.919   9.802  1.00  0.620          H  
ATOM  12986 1HB  MET A 846     -11.998  16.021  12.072  1.00  0.880          H  
ATOM  12987 2HB  MET A 846     -13.576  15.332  11.740  1.00  0.880          H  
ATOM  12988 1HG  MET A 846     -12.834  14.551   9.569  1.00  0.880          H  
ATOM  12989 2HG  MET A 846     -11.289  15.356   9.754  1.00  0.880          H  
ATOM  12990 1HE  MET A 846     -12.573  11.527  12.050  1.00  0.880          H  
ATOM  12991 2HE  MET A 846     -13.445  13.046  12.307  1.00  0.880          H  
ATOM  12992 3HE  MET A 846     -13.478  12.248  10.746  1.00  0.880          H  
ATOM  12993  N   THR A 847     -13.488  18.626  12.587  1.00  0.520          N  
ATOM  12994  CA  THR A 847     -14.267  19.398  13.538  1.00  0.510          C  
ATOM  12995  C   THR A 847     -15.131  20.401  12.784  1.00  0.480          C  
ATOM  12996  O   THR A 847     -16.321  20.533  13.082  1.00  0.470          O  
ATOM  12997  CB  THR A 847     -13.372  20.130  14.562  1.00  0.720          C  
ATOM  12998  OG1 THR A 847     -12.620  19.163  15.329  1.00  0.720          O  
ATOM  12999  CG2 THR A 847     -14.244  20.960  15.510  1.00  0.720          C  
ATOM  13000  H   THR A 847     -12.472  18.616  12.681  1.00  0.620          H  
ATOM  13001  HA  THR A 847     -14.926  18.720  14.082  1.00  0.610          H  
ATOM  13002  HB  THR A 847     -12.686  20.788  14.046  1.00  0.860          H  
ATOM  13003  HG1 THR A 847     -11.951  18.723  14.753  1.00  0.860          H  
ATOM  13004 1HG2 THR A 847     -13.609  21.468  16.230  1.00  0.860          H  
ATOM  13005 2HG2 THR A 847     -14.813  21.706  14.952  1.00  0.860          H  
ATOM  13006 3HG2 THR A 847     -14.936  20.303  16.036  1.00  0.860          H  
ATOM  13007  N   HIS A 848     -14.556  21.096  11.788  1.00  0.470          N  
ATOM  13008  CA  HIS A 848     -15.349  22.051  11.023  1.00  0.440          C  
ATOM  13009  C   HIS A 848     -16.492  21.355  10.303  1.00  0.420          C  
ATOM  13010  O   HIS A 848     -17.603  21.879  10.288  1.00  0.400          O  
ATOM  13011  CB  HIS A 848     -14.528  22.783   9.945  1.00  0.630          C  
ATOM  13012  CG  HIS A 848     -13.599  23.828  10.430  1.00  0.630          C  
ATOM  13013  ND1 HIS A 848     -14.032  24.949  11.103  1.00  0.630          N  
ATOM  13014  CD2 HIS A 848     -12.263  23.950  10.313  1.00  0.630          C  
ATOM  13015  CE1 HIS A 848     -12.995  25.712  11.388  1.00  0.630          C  
ATOM  13016  NE2 HIS A 848     -11.907  25.132  10.915  1.00  0.630          N  
ATOM  13017  H   HIS A 848     -13.548  20.995  11.622  1.00  0.560          H  
ATOM  13018  HA  HIS A 848     -15.773  22.793  11.698  1.00  0.530          H  
ATOM  13019 1HB  HIS A 848     -13.939  22.055   9.395  1.00  0.750          H  
ATOM  13020 2HB  HIS A 848     -15.208  23.244   9.229  1.00  0.750          H  
ATOM  13021  HD1 HIS A 848     -14.991  25.197  11.278  1.00  0.750          H  
ATOM  13022  HD2 HIS A 848     -11.516  23.323   9.857  1.00  0.750          H  
ATOM  13023  HE1 HIS A 848     -13.132  26.650  11.925  1.00  0.750          H  
ATOM  13024  N   LEU A 849     -16.243  20.178   9.722  1.00  0.440          N  
ATOM  13025  CA  LEU A 849     -17.296  19.460   9.009  1.00  0.440          C  
ATOM  13026  C   LEU A 849     -18.429  19.086   9.950  1.00  0.440          C  
ATOM  13027  O   LEU A 849     -19.608  19.178   9.573  1.00  0.450          O  
ATOM  13028  CB  LEU A 849     -16.726  18.181   8.391  1.00  0.620          C  
ATOM  13029  CG  LEU A 849     -15.742  18.352   7.240  1.00  0.620          C  
ATOM  13030  CD1 LEU A 849     -15.086  17.022   6.950  1.00  0.620          C  
ATOM  13031  CD2 LEU A 849     -16.463  18.871   5.984  1.00  0.620          C  
ATOM  13032  H   LEU A 849     -15.281  19.819   9.735  1.00  0.530          H  
ATOM  13033  HA  LEU A 849     -17.698  20.110   8.240  1.00  0.530          H  
ATOM  13034 1HB  LEU A 849     -16.200  17.661   9.166  1.00  0.740          H  
ATOM  13035 2HB  LEU A 849     -17.550  17.553   8.055  1.00  0.740          H  
ATOM  13036  HG  LEU A 849     -14.968  19.050   7.535  1.00  0.740          H  
ATOM  13037 1HD1 LEU A 849     -14.379  17.171   6.167  1.00  0.740          H  
ATOM  13038 2HD1 LEU A 849     -14.574  16.668   7.816  1.00  0.740          H  
ATOM  13039 3HD1 LEU A 849     -15.812  16.291   6.651  1.00  0.740          H  
ATOM  13040 1HD2 LEU A 849     -15.750  18.976   5.171  1.00  0.740          H  
ATOM  13041 2HD2 LEU A 849     -17.231  18.186   5.678  1.00  0.740          H  
ATOM  13042 3HD2 LEU A 849     -16.909  19.833   6.186  1.00  0.740          H  
ATOM  13043  N   GLU A 850     -18.089  18.665  11.177  1.00  0.450          N  
ATOM  13044  CA  GLU A 850     -19.120  18.325  12.144  1.00  0.500          C  
ATOM  13045  C   GLU A 850     -19.953  19.551  12.478  1.00  0.490          C  
ATOM  13046  O   GLU A 850     -21.188  19.484  12.505  1.00  0.560          O  
ATOM  13047  CB  GLU A 850     -18.542  17.782  13.453  1.00  0.680          C  
ATOM  13048  CG  GLU A 850     -19.626  17.273  14.412  1.00  0.680          C  
ATOM  13049  CD  GLU A 850     -19.112  16.717  15.710  1.00  0.680          C  
ATOM  13050  OE1 GLU A 850     -17.946  16.839  15.977  1.00  0.680          O  
ATOM  13051  OE2 GLU A 850     -19.896  16.138  16.429  1.00  0.680          O  
ATOM  13052  H   GLU A 850     -17.096  18.537  11.409  1.00  0.540          H  
ATOM  13053  HA  GLU A 850     -19.776  17.587  11.707  1.00  0.600          H  
ATOM  13054 1HB  GLU A 850     -17.824  17.011  13.266  1.00  0.820          H  
ATOM  13055 2HB  GLU A 850     -18.008  18.587  13.963  1.00  0.820          H  
ATOM  13056 1HG  GLU A 850     -20.284  18.103  14.633  1.00  0.820          H  
ATOM  13057 2HG  GLU A 850     -20.215  16.511  13.901  1.00  0.820          H  
ATOM  13058  N   GLU A 851     -19.278  20.676  12.741  1.00  0.440          N  
ATOM  13059  CA  GLU A 851     -19.972  21.903  13.097  1.00  0.430          C  
ATOM  13060  C   GLU A 851     -20.861  22.386  11.960  1.00  0.450          C  
ATOM  13061  O   GLU A 851     -21.991  22.836  12.194  1.00  0.520          O  
ATOM  13062  CB  GLU A 851     -18.959  22.998  13.449  1.00  0.610          C  
ATOM  13063  CG  GLU A 851     -18.197  22.781  14.755  1.00  0.610          C  
ATOM  13064  CD  GLU A 851     -17.113  23.812  14.977  1.00  0.610          C  
ATOM  13065  OE1 GLU A 851     -16.881  24.602  14.090  1.00  0.610          O  
ATOM  13066  OE2 GLU A 851     -16.514  23.801  16.026  1.00  0.610          O  
ATOM  13067  H   GLU A 851     -18.251  20.665  12.725  1.00  0.530          H  
ATOM  13068  HA  GLU A 851     -20.597  21.704  13.965  1.00  0.520          H  
ATOM  13069 1HB  GLU A 851     -18.221  23.068  12.649  1.00  0.730          H  
ATOM  13070 2HB  GLU A 851     -19.467  23.959  13.508  1.00  0.730          H  
ATOM  13071 1HG  GLU A 851     -18.903  22.832  15.581  1.00  0.730          H  
ATOM  13072 2HG  GLU A 851     -17.759  21.787  14.754  1.00  0.730          H  
ATOM  13073  N   LEU A 852     -20.370  22.280  10.724  1.00  0.470          N  
ATOM  13074  CA  LEU A 852     -21.169  22.712   9.605  1.00  0.580          C  
ATOM  13075  C   LEU A 852     -22.387  21.827   9.483  1.00  0.630          C  
ATOM  13076  O   LEU A 852     -23.497  22.322   9.345  1.00  0.730          O  
ATOM  13077  CB  LEU A 852     -20.355  22.690   8.301  1.00  0.770          C  
ATOM  13078  CG  LEU A 852     -19.192  23.732   8.152  1.00  0.770          C  
ATOM  13079  CD1 LEU A 852     -18.444  23.428   6.859  1.00  0.770          C  
ATOM  13080  CD2 LEU A 852     -19.726  25.145   8.159  1.00  0.770          C  
ATOM  13081  H   LEU A 852     -19.419  21.938  10.579  1.00  0.560          H  
ATOM  13082  HA  LEU A 852     -21.520  23.720   9.797  1.00  0.700          H  
ATOM  13083 1HB  LEU A 852     -19.899  21.704   8.223  1.00  0.920          H  
ATOM  13084 2HB  LEU A 852     -21.024  22.815   7.464  1.00  0.920          H  
ATOM  13085  HG  LEU A 852     -18.498  23.630   8.968  1.00  0.920          H  
ATOM  13086 1HD1 LEU A 852     -17.617  24.132   6.743  1.00  0.920          H  
ATOM  13087 2HD1 LEU A 852     -18.054  22.414   6.899  1.00  0.920          H  
ATOM  13088 3HD1 LEU A 852     -19.124  23.529   6.017  1.00  0.920          H  
ATOM  13089 1HD2 LEU A 852     -18.892  25.841   8.037  1.00  0.920          H  
ATOM  13090 2HD2 LEU A 852     -20.410  25.264   7.363  1.00  0.920          H  
ATOM  13091 3HD2 LEU A 852     -20.227  25.359   9.093  1.00  0.920          H  
ATOM  13092  N   SER A 853     -22.237  20.519   9.690  1.00  0.630          N  
ATOM  13093  CA  SER A 853     -23.390  19.639   9.584  1.00  0.730          C  
ATOM  13094  C   SER A 853     -24.470  20.039  10.587  1.00  0.710          C  
ATOM  13095  O   SER A 853     -25.654  20.155  10.242  1.00  0.880          O  
ATOM  13096  CB  SER A 853     -22.941  18.214   9.805  1.00  0.980          C  
ATOM  13097  OG  SER A 853     -22.094  17.809   8.774  1.00  0.980          O  
ATOM  13098  H   SER A 853     -21.306  20.119   9.824  1.00  0.760          H  
ATOM  13099  HA  SER A 853     -23.802  19.728   8.587  1.00  0.880          H  
ATOM  13100 1HB  SER A 853     -22.419  18.134  10.753  1.00  1.180          H  
ATOM  13101 2HB  SER A 853     -23.792  17.567   9.855  1.00  1.180          H  
ATOM  13102  HG  SER A 853     -21.237  18.251   8.945  1.00  1.180          H  
ATOM  13103  N   LYS A 854     -24.058  20.369  11.816  1.00  0.620          N  
ATOM  13104  CA  LYS A 854     -24.990  20.794  12.864  1.00  0.650          C  
ATOM  13105  C   LYS A 854     -25.791  22.046  12.493  1.00  0.690          C  
ATOM  13106  O   LYS A 854     -26.952  22.184  12.881  1.00  0.750          O  
ATOM  13107  CB  LYS A 854     -24.244  21.025  14.182  1.00  0.900          C  
ATOM  13108  CG  LYS A 854     -23.766  19.747  14.859  1.00  0.900          C  
ATOM  13109  CD  LYS A 854     -22.963  20.032  16.127  1.00  0.900          C  
ATOM  13110  CE  LYS A 854     -22.546  18.730  16.808  1.00  0.900          C  
ATOM  13111  NZ  LYS A 854     -21.645  18.955  17.968  1.00  0.900          N  
ATOM  13112  H   LYS A 854     -23.062  20.249  12.040  1.00  0.740          H  
ATOM  13113  HA  LYS A 854     -25.704  19.987  13.020  1.00  0.780          H  
ATOM  13114 1HB  LYS A 854     -23.372  21.648  13.996  1.00  1.080          H  
ATOM  13115 2HB  LYS A 854     -24.889  21.561  14.874  1.00  1.080          H  
ATOM  13116 1HG  LYS A 854     -24.629  19.133  15.113  1.00  1.080          H  
ATOM  13117 2HG  LYS A 854     -23.141  19.187  14.164  1.00  1.080          H  
ATOM  13118 1HD  LYS A 854     -22.065  20.595  15.865  1.00  1.080          H  
ATOM  13119 2HD  LYS A 854     -23.560  20.626  16.817  1.00  1.080          H  
ATOM  13120 1HE  LYS A 854     -23.438  18.215  17.154  1.00  1.080          H  
ATOM  13121 2HE  LYS A 854     -22.041  18.101  16.088  1.00  1.080          H  
ATOM  13122 1HZ  LYS A 854     -21.399  18.057  18.373  1.00  1.080          H  
ATOM  13123 2HZ  LYS A 854     -20.802  19.417  17.651  1.00  1.080          H  
ATOM  13124 3HZ  LYS A 854     -22.106  19.526  18.661  1.00  1.080          H  
ATOM  13125  N   GLN A 855     -25.178  22.963  11.751  1.00  0.730          N  
ATOM  13126  CA  GLN A 855     -25.841  24.204  11.361  1.00  0.810          C  
ATOM  13127  C   GLN A 855     -26.543  24.149  10.003  1.00  0.720          C  
ATOM  13128  O   GLN A 855     -27.078  25.161   9.541  1.00  0.830          O  
ATOM  13129  CB  GLN A 855     -24.817  25.340  11.348  1.00  1.100          C  
ATOM  13130  CG  GLN A 855     -24.181  25.606  12.702  1.00  1.100          C  
ATOM  13131  CD  GLN A 855     -25.199  26.013  13.735  1.00  1.100          C  
ATOM  13132  OE1 GLN A 855     -25.967  26.952  13.519  1.00  1.100          O  
ATOM  13133  NE2 GLN A 855     -25.225  25.312  14.860  1.00  1.100          N  
ATOM  13134  H   GLN A 855     -24.193  22.814  11.489  1.00  0.880          H  
ATOM  13135  HA  GLN A 855     -26.600  24.426  12.108  1.00  0.970          H  
ATOM  13136 1HB  GLN A 855     -24.016  25.083  10.647  1.00  1.320          H  
ATOM  13137 2HB  GLN A 855     -25.285  26.255  10.997  1.00  1.320          H  
ATOM  13138 1HG  GLN A 855     -23.688  24.696  13.045  1.00  1.320          H  
ATOM  13139 2HG  GLN A 855     -23.453  26.408  12.600  1.00  1.320          H  
ATOM  13140 1HE2 GLN A 855     -25.886  25.539  15.577  1.00  1.320          H  
ATOM  13141 2HE2 GLN A 855     -24.587  24.552  14.992  1.00  1.320          H  
ATOM  13142  N   ILE A 856     -26.493  23.002   9.337  1.00  0.700          N  
ATOM  13143  CA  ILE A 856     -27.034  22.877   7.995  1.00  0.820          C  
ATOM  13144  C   ILE A 856     -28.081  21.810   7.791  1.00  0.830          C  
ATOM  13145  O   ILE A 856     -29.144  22.084   7.240  1.00  1.160          O  
ATOM  13146  CB  ILE A 856     -25.892  22.633   6.982  1.00  1.100          C  
ATOM  13147  CG1 ILE A 856     -24.971  23.860   6.990  1.00  1.100          C  
ATOM  13148  CG2 ILE A 856     -26.436  22.304   5.558  1.00  1.100          C  
ATOM  13149  CD1 ILE A 856     -23.721  23.708   6.232  1.00  1.100          C  
ATOM  13150  H   ILE A 856     -26.091  22.175   9.790  1.00  0.840          H  
ATOM  13151  HA  ILE A 856     -27.498  23.826   7.742  1.00  0.980          H  
ATOM  13152  HB  ILE A 856     -25.292  21.790   7.331  1.00  1.320          H  
ATOM  13153 1HG1 ILE A 856     -25.517  24.717   6.603  1.00  1.320          H  
ATOM  13154 2HG1 ILE A 856     -24.681  24.068   8.008  1.00  1.320          H  
ATOM  13155 1HG2 ILE A 856     -25.614  22.124   4.877  1.00  1.320          H  
ATOM  13156 2HG2 ILE A 856     -27.057  21.417   5.571  1.00  1.320          H  
ATOM  13157 3HG2 ILE A 856     -27.026  23.145   5.205  1.00  1.320          H  
ATOM  13158 1HD1 ILE A 856     -23.172  24.617   6.360  1.00  1.320          H  
ATOM  13159 2HD1 ILE A 856     -23.157  22.891   6.636  1.00  1.320          H  
ATOM  13160 3HD1 ILE A 856     -23.916  23.540   5.182  1.00  1.320          H  
ATOM  13161  N   LEU A 857     -27.726  20.575   8.107  1.00  0.760          N  
ATOM  13162  CA  LEU A 857     -28.492  19.429   7.665  1.00  0.580          C  
ATOM  13163  C   LEU A 857     -29.935  19.363   8.180  1.00  0.630          C  
ATOM  13164  O   LEU A 857     -30.184  19.647   9.349  1.00  0.750          O  
ATOM  13165  CB  LEU A 857     -27.770  18.153   8.101  1.00  0.880          C  
ATOM  13166  CG  LEU A 857     -26.387  17.844   7.462  1.00  0.880          C  
ATOM  13167  CD1 LEU A 857     -25.858  16.590   8.085  1.00  0.880          C  
ATOM  13168  CD2 LEU A 857     -26.471  17.666   5.954  1.00  0.880          C  
ATOM  13169  H   LEU A 857     -26.882  20.437   8.664  1.00  0.910          H  
ATOM  13170  HA  LEU A 857     -28.475  19.463   6.596  1.00  0.700          H  
ATOM  13171 1HB  LEU A 857     -27.599  18.231   9.177  1.00  1.060          H  
ATOM  13172 2HB  LEU A 857     -28.405  17.330   7.946  1.00  1.060          H  
ATOM  13173  HG  LEU A 857     -25.703  18.657   7.688  1.00  1.060          H  
ATOM  13174 1HD1 LEU A 857     -24.887  16.399   7.660  1.00  1.060          H  
ATOM  13175 2HD1 LEU A 857     -25.778  16.717   9.161  1.00  1.060          H  
ATOM  13176 3HD1 LEU A 857     -26.525  15.757   7.871  1.00  1.060          H  
ATOM  13177 1HD2 LEU A 857     -25.477  17.439   5.567  1.00  1.060          H  
ATOM  13178 2HD2 LEU A 857     -27.144  16.841   5.727  1.00  1.060          H  
ATOM  13179 3HD2 LEU A 857     -26.826  18.573   5.480  1.00  1.060          H  
ATOM  13180  N   PRO A 858     -30.919  19.010   7.319  1.00  0.590          N  
ATOM  13181  CA  PRO A 858     -32.314  18.781   7.678  1.00  0.640          C  
ATOM  13182  C   PRO A 858     -32.435  17.643   8.693  1.00  0.580          C  
ATOM  13183  O   PRO A 858     -31.686  16.664   8.591  1.00  0.530          O  
ATOM  13184  CB  PRO A 858     -32.942  18.354   6.339  1.00  0.960          C  
ATOM  13185  CG  PRO A 858     -32.057  18.965   5.279  1.00  0.960          C  
ATOM  13186  CD  PRO A 858     -30.660  18.949   5.860  1.00  0.960          C  
ATOM  13187  HA  PRO A 858     -32.757  19.710   8.064  1.00  0.770          H  
ATOM  13188 1HB  PRO A 858     -32.998  17.255   6.286  1.00  1.150          H  
ATOM  13189 2HB  PRO A 858     -33.978  18.722   6.284  1.00  1.150          H  
ATOM  13190 1HG  PRO A 858     -32.129  18.381   4.343  1.00  1.150          H  
ATOM  13191 2HG  PRO A 858     -32.398  19.984   5.042  1.00  1.150          H  
ATOM  13192 1HD  PRO A 858     -30.109  18.045   5.592  1.00  1.150          H  
ATOM  13193 2HD  PRO A 858     -30.183  19.875   5.493  1.00  1.150          H  
ATOM  13194  N   ASN A 859     -33.394  17.737   9.636  1.00  0.610          N  
ATOM  13195  CA  ASN A 859     -33.625  16.658  10.628  1.00  0.570          C  
ATOM  13196  C   ASN A 859     -33.956  15.390   9.864  1.00  0.640          C  
ATOM  13197  O   ASN A 859     -34.521  15.587   8.832  1.00  1.610          O  
ATOM  13198  CB  ASN A 859     -34.733  17.039  11.597  1.00  0.810          C  
ATOM  13199  CG  ASN A 859     -34.945  16.031  12.719  1.00  0.810          C  
ATOM  13200  OD1 ASN A 859     -34.742  14.822  12.549  1.00  0.810          O  
ATOM  13201  ND2 ASN A 859     -35.354  16.522  13.871  1.00  0.810          N  
ATOM  13202  H   ASN A 859     -33.969  18.566   9.672  1.00  0.730          H  
ATOM  13203  HA  ASN A 859     -32.705  16.481  11.188  1.00  0.680          H  
ATOM  13204 1HB  ASN A 859     -34.503  18.008  12.039  1.00  0.980          H  
ATOM  13205 2HB  ASN A 859     -35.668  17.146  11.048  1.00  0.980          H  
ATOM  13206 1HD2 ASN A 859     -35.515  15.911  14.650  1.00  0.980          H  
ATOM  13207 2HD2 ASN A 859     -35.509  17.505  13.972  1.00  0.980          H  
ATOM  13208  N   GLY A 860     -32.954  14.591   9.830  1.00  0.790          N  
ATOM  13209  CA  GLY A 860     -33.168  13.227   9.393  1.00  0.680          C  
ATOM  13210  C   GLY A 860     -31.932  12.876   8.585  1.00  0.560          C  
ATOM  13211  O   GLY A 860     -31.750  11.732   8.138  1.00  0.560          O  
ATOM  13212  H   GLY A 860     -32.254  15.053   9.276  1.00  0.950          H  
ATOM  13213 1HA  GLY A 860     -33.284  12.558  10.240  1.00  0.820          H  
ATOM  13214 2HA  GLY A 860     -34.063  13.165   8.778  1.00  0.820          H  
ATOM  13215  N   MET A 861     -31.078  13.890   8.393  1.00  0.510          N  
ATOM  13216  CA  MET A 861     -29.802  13.742   7.740  1.00  0.470          C  
ATOM  13217  C   MET A 861     -28.749  13.802   8.845  1.00  0.460          C  
ATOM  13218  O   MET A 861     -28.889  14.587   9.795  1.00  0.490          O  
ATOM  13219  CB  MET A 861     -29.529  14.857   6.726  1.00  0.670          C  
ATOM  13220  CG  MET A 861     -30.495  15.019   5.578  1.00  0.670          C  
ATOM  13221  SD  MET A 861     -30.641  13.585   4.558  1.00  0.670          S  
ATOM  13222  CE  MET A 861     -29.043  13.398   3.909  1.00  0.670          C  
ATOM  13223  H   MET A 861     -31.304  14.827   8.710  1.00  0.610          H  
ATOM  13224  HA  MET A 861     -29.752  12.774   7.253  1.00  0.560          H  
ATOM  13225 1HB  MET A 861     -29.628  15.775   7.252  1.00  0.810          H  
ATOM  13226 2HB  MET A 861     -28.506  14.798   6.364  1.00  0.810          H  
ATOM  13227 1HG  MET A 861     -31.474  15.266   5.981  1.00  0.810          H  
ATOM  13228 2HG  MET A 861     -30.171  15.837   4.950  1.00  0.810          H  
ATOM  13229 1HE  MET A 861     -29.056  12.541   3.279  1.00  0.810          H  
ATOM  13230 2HE  MET A 861     -28.763  14.283   3.343  1.00  0.810          H  
ATOM  13231 3HE  MET A 861     -28.329  13.234   4.710  1.00  0.810          H  
ATOM  13232  N   ASN A 862     -27.680  13.034   8.704  1.00  0.460          N  
ATOM  13233  CA  ASN A 862     -26.576  13.082   9.666  1.00  0.500          C  
ATOM  13234  C   ASN A 862     -25.269  12.726   8.961  1.00  0.400          C  
ATOM  13235  O   ASN A 862     -25.273  12.475   7.753  1.00  0.350          O  
ATOM  13236  CB  ASN A 862     -26.873  12.144  10.839  1.00  0.680          C  
ATOM  13237  CG  ASN A 862     -26.243  12.574  12.158  1.00  0.680          C  
ATOM  13238  OD1 ASN A 862     -25.152  13.161  12.162  1.00  0.680          O  
ATOM  13239  ND2 ASN A 862     -26.901  12.295  13.259  1.00  0.680          N  
ATOM  13240  H   ASN A 862     -27.660  12.378   7.915  1.00  0.550          H  
ATOM  13241  HA  ASN A 862     -26.476  14.101  10.042  1.00  0.600          H  
ATOM  13242 1HB  ASN A 862     -27.954  12.073  10.979  1.00  0.820          H  
ATOM  13243 2HB  ASN A 862     -26.514  11.143  10.594  1.00  0.820          H  
ATOM  13244 1HD2 ASN A 862     -26.520  12.554  14.150  1.00  0.820          H  
ATOM  13245 2HD2 ASN A 862     -27.780  11.820  13.221  1.00  0.820          H  
ATOM  13246  N   ILE A 863     -24.150  12.724   9.686  1.00  0.400          N  
ATOM  13247  CA  ILE A 863     -22.889  12.366   9.042  1.00  0.350          C  
ATOM  13248  C   ILE A 863     -22.080  11.289   9.734  1.00  0.350          C  
ATOM  13249  O   ILE A 863     -22.107  11.141  10.959  1.00  0.420          O  
ATOM  13250  CB  ILE A 863     -21.942  13.559   8.891  1.00  0.510          C  
ATOM  13251  CG1 ILE A 863     -21.571  14.159  10.297  1.00  0.510          C  
ATOM  13252  CG2 ILE A 863     -22.532  14.592   7.954  1.00  0.510          C  
ATOM  13253  CD1 ILE A 863     -20.459  15.179  10.285  1.00  0.510          C  
ATOM  13254  H   ILE A 863     -24.199  12.954  10.674  1.00  0.480          H  
ATOM  13255  HA  ILE A 863     -23.119  11.995   8.049  1.00  0.420          H  
ATOM  13256  HB  ILE A 863     -21.048  13.171   8.482  1.00  0.610          H  
ATOM  13257 1HG1 ILE A 863     -22.458  14.622  10.727  1.00  0.610          H  
ATOM  13258 2HG1 ILE A 863     -21.240  13.368  10.952  1.00  0.610          H  
ATOM  13259 1HG2 ILE A 863     -21.846  15.414   7.798  1.00  0.610          H  
ATOM  13260 2HG2 ILE A 863     -22.742  14.121   7.004  1.00  0.610          H  
ATOM  13261 3HG2 ILE A 863     -23.438  14.954   8.391  1.00  0.610          H  
ATOM  13262 1HD1 ILE A 863     -20.290  15.492  11.304  1.00  0.610          H  
ATOM  13263 2HD1 ILE A 863     -19.563  14.721   9.893  1.00  0.610          H  
ATOM  13264 3HD1 ILE A 863     -20.711  16.028   9.686  1.00  0.610          H  
ATOM  13265  N   GLU A 864     -21.291  10.596   8.923  1.00  0.340          N  
ATOM  13266  CA  GLU A 864     -20.362   9.574   9.394  1.00  0.340          C  
ATOM  13267  C   GLU A 864     -19.049   9.654   8.619  1.00  0.340          C  
ATOM  13268  O   GLU A 864     -19.028  10.077   7.467  1.00  0.450          O  
ATOM  13269  CB  GLU A 864     -20.962   8.163   9.258  1.00  0.480          C  
ATOM  13270  CG  GLU A 864     -22.266   7.906  10.066  1.00  0.480          C  
ATOM  13271  CD  GLU A 864     -22.741   6.461  10.007  1.00  0.480          C  
ATOM  13272  OE1 GLU A 864     -21.984   5.635   9.571  1.00  0.480          O  
ATOM  13273  OE2 GLU A 864     -23.837   6.183  10.443  1.00  0.480          O  
ATOM  13274  H   GLU A 864     -21.358  10.811   7.920  1.00  0.410          H  
ATOM  13275  HA  GLU A 864     -20.144   9.758  10.447  1.00  0.410          H  
ATOM  13276 1HB  GLU A 864     -21.189   7.977   8.209  1.00  0.570          H  
ATOM  13277 2HB  GLU A 864     -20.222   7.424   9.569  1.00  0.570          H  
ATOM  13278 1HG  GLU A 864     -22.103   8.188  11.107  1.00  0.570          H  
ATOM  13279 2HG  GLU A 864     -23.056   8.544   9.667  1.00  0.570          H  
ATOM  13280  N   TRP A 865     -17.951   9.225   9.222  1.00  0.330          N  
ATOM  13281  CA  TRP A 865     -16.679   9.209   8.497  1.00  0.340          C  
ATOM  13282  C   TRP A 865     -16.203   7.808   8.162  1.00  0.310          C  
ATOM  13283  O   TRP A 865     -16.520   6.842   8.863  1.00  0.290          O  
ATOM  13284  CB  TRP A 865     -15.573   9.942   9.230  1.00  0.470          C  
ATOM  13285  CG  TRP A 865     -15.651  11.456   9.212  1.00  0.470          C  
ATOM  13286  CD1 TRP A 865     -15.018  12.291   8.317  1.00  0.470          C  
ATOM  13287  CD2 TRP A 865     -16.324  12.317  10.137  1.00  0.470          C  
ATOM  13288  NE1 TRP A 865     -15.252  13.586   8.638  1.00  0.470          N  
ATOM  13289  CE2 TRP A 865     -16.042  13.632   9.748  1.00  0.470          C  
ATOM  13290  CE3 TRP A 865     -17.117  12.094  11.255  1.00  0.470          C  
ATOM  13291  CZ2 TRP A 865     -16.522  14.707  10.440  1.00  0.470          C  
ATOM  13292  CZ3 TRP A 865     -17.601  13.181  11.943  1.00  0.470          C  
ATOM  13293  CH2 TRP A 865     -17.303  14.448  11.543  1.00  0.470          C  
ATOM  13294  H   TRP A 865     -17.999   8.891  10.175  1.00  0.400          H  
ATOM  13295  HA  TRP A 865     -16.816   9.733   7.551  1.00  0.410          H  
ATOM  13296 1HB  TRP A 865     -15.562   9.623  10.268  1.00  0.570          H  
ATOM  13297 2HB  TRP A 865     -14.648   9.640   8.816  1.00  0.570          H  
ATOM  13298  HD1 TRP A 865     -14.409  11.961   7.480  1.00  0.570          H  
ATOM  13299  HE1 TRP A 865     -14.898  14.392   8.144  1.00  0.570          H  
ATOM  13300  HE3 TRP A 865     -17.350  11.085  11.580  1.00  0.570          H  
ATOM  13301  HZ2 TRP A 865     -16.305  15.726  10.154  1.00  0.570          H  
ATOM  13302  HZ3 TRP A 865     -18.225  13.007  12.821  1.00  0.570          H  
ATOM  13303  HH2 TRP A 865     -17.697  15.266  12.104  1.00  0.570          H  
ATOM  13304  N   THR A 866     -15.442   7.721   7.073  1.00  0.340          N  
ATOM  13305  CA  THR A 866     -14.872   6.463   6.592  1.00  0.360          C  
ATOM  13306  C   THR A 866     -13.380   6.551   6.289  1.00  0.360          C  
ATOM  13307  O   THR A 866     -12.728   7.562   6.591  1.00  0.400          O  
ATOM  13308  CB  THR A 866     -15.604   5.962   5.345  1.00  0.500          C  
ATOM  13309  OG1 THR A 866     -15.156   4.636   5.059  1.00  0.500          O  
ATOM  13310  CG2 THR A 866     -15.334   6.877   4.171  1.00  0.500          C  
ATOM  13311  H   THR A 866     -15.249   8.585   6.551  1.00  0.410          H  
ATOM  13312  HA  THR A 866     -15.017   5.705   7.358  1.00  0.430          H  
ATOM  13313  HB  THR A 866     -16.676   5.932   5.542  1.00  0.600          H  
ATOM  13314  HG1 THR A 866     -15.725   4.248   4.385  1.00  0.600          H  
ATOM  13315 1HG2 THR A 866     -15.831   6.520   3.288  1.00  0.600          H  
ATOM  13316 2HG2 THR A 866     -15.695   7.876   4.408  1.00  0.600          H  
ATOM  13317 3HG2 THR A 866     -14.288   6.921   3.959  1.00  0.600          H  
ATOM  13318  N   ASP A 867     -12.853   5.466   5.735  1.00  0.400          N  
ATOM  13319  CA  ASP A 867     -11.466   5.330   5.306  1.00  0.440          C  
ATOM  13320  C   ASP A 867     -10.496   5.838   6.381  1.00  0.430          C  
ATOM  13321  O   ASP A 867     -10.532   5.401   7.536  1.00  0.420          O  
ATOM  13322  CB  ASP A 867     -11.244   6.122   4.000  1.00  0.600          C  
ATOM  13323  CG  ASP A 867     -12.093   5.676   2.781  1.00  0.600          C  
ATOM  13324  OD1 ASP A 867     -12.363   4.496   2.601  1.00  0.600          O  
ATOM  13325  OD2 ASP A 867     -12.471   6.566   2.028  1.00  0.600          O  
ATOM  13326  H   ASP A 867     -13.511   4.710   5.536  1.00  0.480          H  
ATOM  13327  HA  ASP A 867     -11.263   4.273   5.123  1.00  0.530          H  
ATOM  13328 1HB  ASP A 867     -11.447   7.181   4.178  1.00  0.720          H  
ATOM  13329 2HB  ASP A 867     -10.201   6.020   3.691  1.00  0.720          H  
ATOM  13330  N   LEU A 868      -9.647   6.789   5.991  1.00  0.490          N  
ATOM  13331  CA  LEU A 868      -8.658   7.388   6.856  1.00  0.570          C  
ATOM  13332  C   LEU A 868      -9.250   8.153   8.004  1.00  0.440          C  
ATOM  13333  O   LEU A 868      -8.667   8.188   9.086  1.00  0.460          O  
ATOM  13334  CB  LEU A 868      -7.811   8.370   6.067  1.00  0.770          C  
ATOM  13335  CG  LEU A 868      -6.668   9.080   6.833  1.00  0.770          C  
ATOM  13336  CD1 LEU A 868      -5.653   8.043   7.417  1.00  0.770          C  
ATOM  13337  CD2 LEU A 868      -5.987  10.052   5.881  1.00  0.770          C  
ATOM  13338  H   LEU A 868      -9.672   7.115   5.040  1.00  0.590          H  
ATOM  13339  HA  LEU A 868      -8.039   6.585   7.243  1.00  0.680          H  
ATOM  13340 1HB  LEU A 868      -7.418   7.865   5.227  1.00  0.920          H  
ATOM  13341 2HB  LEU A 868      -8.470   9.155   5.697  1.00  0.920          H  
ATOM  13342  HG  LEU A 868      -7.083   9.647   7.660  1.00  0.920          H  
ATOM  13343 1HD1 LEU A 868      -4.866   8.571   7.945  1.00  0.920          H  
ATOM  13344 2HD1 LEU A 868      -6.148   7.373   8.114  1.00  0.920          H  
ATOM  13345 3HD1 LEU A 868      -5.213   7.460   6.620  1.00  0.920          H  
ATOM  13346 1HD2 LEU A 868      -5.219  10.572   6.414  1.00  0.920          H  
ATOM  13347 2HD2 LEU A 868      -5.550   9.521   5.035  1.00  0.920          H  
ATOM  13348 3HD2 LEU A 868      -6.713  10.781   5.509  1.00  0.920          H  
ATOM  13349  N   SER A 869     -10.349   8.861   7.758  1.00  0.380          N  
ATOM  13350  CA  SER A 869     -10.921   9.704   8.782  1.00  0.370          C  
ATOM  13351  C   SER A 869     -11.387   8.810   9.911  1.00  0.390          C  
ATOM  13352  O   SER A 869     -11.171   9.098  11.092  1.00  0.560          O  
ATOM  13353  CB  SER A 869     -12.057  10.500   8.203  1.00  0.520          C  
ATOM  13354  OG  SER A 869     -11.619  11.388   7.213  1.00  0.520          O  
ATOM  13355  H   SER A 869     -10.845   8.772   6.873  1.00  0.460          H  
ATOM  13356  HA  SER A 869     -10.154  10.383   9.159  1.00  0.440          H  
ATOM  13357 1HB  SER A 869     -12.768   9.818   7.763  1.00  0.630          H  
ATOM  13358 2HB  SER A 869     -12.546  11.039   8.990  1.00  0.630          H  
ATOM  13359  HG  SER A 869     -10.957  11.950   7.636  1.00  0.630          H  
ATOM  13360  N   PHE A 870     -11.977   7.683   9.526  1.00  0.360          N  
ATOM  13361  CA  PHE A 870     -12.417   6.689  10.482  1.00  0.350          C  
ATOM  13362  C   PHE A 870     -11.217   6.249  11.312  1.00  0.370          C  
ATOM  13363  O   PHE A 870     -11.273   6.268  12.534  1.00  0.400          O  
ATOM  13364  CB  PHE A 870     -13.028   5.478   9.787  1.00  0.490          C  
ATOM  13365  CG  PHE A 870     -13.459   4.407  10.699  1.00  0.490          C  
ATOM  13366  CD1 PHE A 870     -14.754   4.380  11.176  1.00  0.490          C  
ATOM  13367  CD2 PHE A 870     -12.573   3.434  11.120  1.00  0.490          C  
ATOM  13368  CE1 PHE A 870     -15.154   3.388  12.043  1.00  0.490          C  
ATOM  13369  CE2 PHE A 870     -12.965   2.471  11.986  1.00  0.490          C  
ATOM  13370  CZ  PHE A 870     -14.255   2.435  12.449  1.00  0.490          C  
ATOM  13371  H   PHE A 870     -12.140   7.555   8.523  1.00  0.430          H  
ATOM  13372  HA  PHE A 870     -13.160   7.134  11.143  1.00  0.420          H  
ATOM  13373 1HB  PHE A 870     -13.891   5.806   9.252  1.00  0.590          H  
ATOM  13374 2HB  PHE A 870     -12.338   5.059   9.073  1.00  0.590          H  
ATOM  13375  HD1 PHE A 870     -15.465   5.152  10.850  1.00  0.590          H  
ATOM  13376  HD2 PHE A 870     -11.546   3.444  10.761  1.00  0.590          H  
ATOM  13377  HE1 PHE A 870     -16.180   3.368  12.411  1.00  0.590          H  
ATOM  13378  HE2 PHE A 870     -12.250   1.730  12.316  1.00  0.590          H  
ATOM  13379  HZ  PHE A 870     -14.560   1.654  13.142  1.00  0.590          H  
ATOM  13380  N   GLN A 871     -10.112   5.874  10.642  1.00  0.390          N  
ATOM  13381  CA  GLN A 871      -8.916   5.389  11.334  1.00  0.450          C  
ATOM  13382  C   GLN A 871      -8.343   6.432  12.302  1.00  0.460          C  
ATOM  13383  O   GLN A 871      -8.036   6.103  13.455  1.00  0.540          O  
ATOM  13384  CB  GLN A 871      -7.825   5.069  10.298  1.00  0.610          C  
ATOM  13385  CG  GLN A 871      -8.084   3.871   9.390  1.00  0.610          C  
ATOM  13386  CD  GLN A 871      -7.062   3.815   8.241  1.00  0.610          C  
ATOM  13387  OE1 GLN A 871      -5.908   4.194   8.435  1.00  0.610          O  
ATOM  13388  NE2 GLN A 871      -7.505   3.375   7.056  1.00  0.610          N  
ATOM  13389  H   GLN A 871     -10.137   5.879   9.617  1.00  0.470          H  
ATOM  13390  HA  GLN A 871      -9.178   4.495  11.897  1.00  0.540          H  
ATOM  13391 1HB  GLN A 871      -7.673   5.931   9.662  1.00  0.730          H  
ATOM  13392 2HB  GLN A 871      -6.884   4.889  10.816  1.00  0.730          H  
ATOM  13393 1HG  GLN A 871      -7.995   2.957   9.974  1.00  0.730          H  
ATOM  13394 2HG  GLN A 871      -9.083   3.949   8.968  1.00  0.730          H  
ATOM  13395 1HE2 GLN A 871      -6.889   3.330   6.226  1.00  0.730          H  
ATOM  13396 2HE2 GLN A 871      -8.461   3.090   6.959  1.00  0.730          H  
ATOM  13397  N   GLN A 872      -8.266   7.699  11.853  1.00  0.420          N  
ATOM  13398  CA  GLN A 872      -7.726   8.793  12.664  1.00  0.440          C  
ATOM  13399  C   GLN A 872      -8.612   9.079  13.873  1.00  0.440          C  
ATOM  13400  O   GLN A 872      -8.146   9.589  14.893  1.00  0.510          O  
ATOM  13401  CB  GLN A 872      -7.489  10.072  11.818  1.00  0.610          C  
ATOM  13402  CG  GLN A 872      -6.297   9.958  10.790  1.00  0.610          C  
ATOM  13403  CD  GLN A 872      -6.042  11.247   9.901  1.00  0.610          C  
ATOM  13404  OE1 GLN A 872      -6.848  12.187   9.880  1.00  0.610          O  
ATOM  13405  NE2 GLN A 872      -4.909  11.252   9.160  1.00  0.610          N  
ATOM  13406  H   GLN A 872      -8.551   7.898  10.891  1.00  0.500          H  
ATOM  13407  HA  GLN A 872      -6.758   8.477  13.048  1.00  0.530          H  
ATOM  13408 1HB  GLN A 872      -8.399  10.294  11.252  1.00  0.730          H  
ATOM  13409 2HB  GLN A 872      -7.298  10.916  12.479  1.00  0.730          H  
ATOM  13410 1HG  GLN A 872      -5.387   9.752  11.349  1.00  0.730          H  
ATOM  13411 2HG  GLN A 872      -6.508   9.124  10.126  1.00  0.730          H  
ATOM  13412 1HE2 GLN A 872      -4.686  12.034   8.509  1.00  0.730          H  
ATOM  13413 2HE2 GLN A 872      -4.275  10.483   9.216  1.00  0.730          H  
ATOM  13414  N   ALA A 873      -9.902   8.788  13.764  1.00  0.430          N  
ATOM  13415  CA  ALA A 873     -10.812   8.995  14.865  1.00  0.460          C  
ATOM  13416  C   ALA A 873     -10.781   7.867  15.910  1.00  0.500          C  
ATOM  13417  O   ALA A 873     -11.422   8.014  16.953  1.00  0.650          O  
ATOM  13418  CB  ALA A 873     -12.224   9.126  14.331  1.00  0.630          C  
ATOM  13419  H   ALA A 873     -10.293   8.459  12.873  1.00  0.520          H  
ATOM  13420  HA  ALA A 873     -10.526   9.920  15.361  1.00  0.550          H  
ATOM  13421 1HB  ALA A 873     -12.910   9.322  15.150  1.00  0.760          H  
ATOM  13422 2HB  ALA A 873     -12.259   9.937  13.623  1.00  0.760          H  
ATOM  13423 3HB  ALA A 873     -12.502   8.196  13.832  1.00  0.760          H  
ATOM  13424  N   THR A 874     -10.058   6.749  15.670  1.00  0.510          N  
ATOM  13425  CA  THR A 874     -10.102   5.630  16.631  1.00  0.580          C  
ATOM  13426  C   THR A 874      -9.101   5.833  17.756  1.00  0.660          C  
ATOM  13427  O   THR A 874      -9.612   6.096  18.839  1.00  1.500          O  
ATOM  13428  CB  THR A 874      -9.797   4.262  15.974  1.00  0.780          C  
ATOM  13429  OG1 THR A 874      -8.453   4.256  15.450  1.00  0.780          O  
ATOM  13430  CG2 THR A 874     -10.778   3.934  14.866  1.00  0.780          C  
ATOM  13431  H   THR A 874      -9.479   6.671  14.831  1.00  0.610          H  
ATOM  13432  HA  THR A 874     -11.099   5.588  17.066  1.00  0.700          H  
ATOM  13433  HB  THR A 874      -9.872   3.492  16.737  1.00  0.940          H  
ATOM  13434  HG1 THR A 874      -8.320   5.018  14.838  1.00  0.940          H  
ATOM  13435 1HG2 THR A 874     -10.541   2.961  14.441  1.00  0.940          H  
ATOM  13436 2HG2 THR A 874     -11.791   3.922  15.261  1.00  0.940          H  
ATOM  13437 3HG2 THR A 874     -10.700   4.674  14.111  1.00  0.940          H  
ATOM  13438  N   GLN A 875      -8.100   6.572  17.363  1.00  0.810          N  
ATOM  13439  CA  GLN A 875      -6.904   6.551  18.172  1.00  0.940          C  
ATOM  13440  C   GLN A 875      -5.933   7.518  17.533  1.00  1.060          C  
ATOM  13441  O   GLN A 875      -6.176   7.838  16.372  1.00  1.880          O  
ATOM  13442  CB  GLN A 875      -6.279   5.149  18.235  1.00  1.260          C  
ATOM  13443  CG  GLN A 875      -5.021   5.051  19.110  1.00  1.260          C  
ATOM  13444  CD  GLN A 875      -5.301   5.058  20.620  1.00  1.260          C  
ATOM  13445  OE1 GLN A 875      -5.890   4.116  21.157  1.00  1.260          O  
ATOM  13446  NE2 GLN A 875      -4.874   6.107  21.304  1.00  1.260          N  
ATOM  13447  H   GLN A 875      -8.376   7.534  17.214  1.00  0.970          H  
ATOM  13448  HA  GLN A 875      -7.137   6.901  19.178  1.00  1.130          H  
ATOM  13449 1HB  GLN A 875      -7.007   4.441  18.630  1.00  1.520          H  
ATOM  13450 2HB  GLN A 875      -6.021   4.823  17.226  1.00  1.520          H  
ATOM  13451 1HG  GLN A 875      -4.536   4.137  18.868  1.00  1.520          H  
ATOM  13452 2HG  GLN A 875      -4.355   5.874  18.893  1.00  1.520          H  
ATOM  13453 1HE2 GLN A 875      -5.022   6.159  22.294  1.00  1.520          H  
ATOM  13454 2HE2 GLN A 875      -4.400   6.869  20.833  1.00  1.520          H  
ATOM  13455  N   GLY A 876      -5.415   8.365  18.390  1.00  0.620          N  
ATOM  13456  CA  GLY A 876      -4.105   8.831  18.029  1.00  0.550          C  
ATOM  13457  C   GLY A 876      -3.506   9.658  19.127  1.00  0.460          C  
ATOM  13458  O   GLY A 876      -4.063   9.752  20.221  1.00  0.510          O  
ATOM  13459  H   GLY A 876      -6.017   9.157  18.577  1.00  0.740          H  
ATOM  13460 1HA  GLY A 876      -3.461   7.979  17.812  1.00  0.660          H  
ATOM  13461 2HA  GLY A 876      -4.172   9.424  17.117  1.00  0.660          H  
ATOM  13462  N   ASN A 877      -2.343  10.235  18.822  1.00  0.450          N  
ATOM  13463  CA  ASN A 877      -1.521  10.980  19.770  1.00  0.490          C  
ATOM  13464  C   ASN A 877      -1.146  10.065  20.936  1.00  0.480          C  
ATOM  13465  O   ASN A 877      -0.877  10.518  22.047  1.00  0.610          O  
ATOM  13466  CB  ASN A 877      -2.230  12.227  20.256  1.00  0.670          C  
ATOM  13467  CG  ASN A 877      -2.518  13.182  19.152  1.00  0.670          C  
ATOM  13468  OD1 ASN A 877      -1.702  13.373  18.239  1.00  0.670          O  
ATOM  13469  ND2 ASN A 877      -3.670  13.797  19.207  1.00  0.670          N  
ATOM  13470  H   ASN A 877      -1.997  10.136  17.876  1.00  0.540          H  
ATOM  13471  HA  ASN A 877      -0.595  11.280  19.277  1.00  0.590          H  
ATOM  13472 1HB  ASN A 877      -3.157  11.976  20.765  1.00  0.800          H  
ATOM  13473 2HB  ASN A 877      -1.600  12.725  20.976  1.00  0.800          H  
ATOM  13474 1HD2 ASN A 877      -3.921  14.452  18.496  1.00  0.800          H  
ATOM  13475 2HD2 ASN A 877      -4.299  13.614  19.964  1.00  0.800          H  
ATOM  13476  N   THR A 878      -0.958   8.773  20.630  1.00  0.400          N  
ATOM  13477  CA  THR A 878      -0.618   7.755  21.620  1.00  0.400          C  
ATOM  13478  C   THR A 878       0.861   7.866  21.918  1.00  0.380          C  
ATOM  13479  O   THR A 878       1.369   7.404  22.941  1.00  0.380          O  
ATOM  13480  CB  THR A 878      -0.952   6.342  21.089  1.00  0.560          C  
ATOM  13481  OG1 THR A 878      -2.317   6.292  20.688  1.00  0.560          O  
ATOM  13482  CG2 THR A 878      -0.762   5.305  22.199  1.00  0.560          C  
ATOM  13483  H   THR A 878      -1.148   8.461  19.690  1.00  0.480          H  
ATOM  13484  HA  THR A 878      -1.181   7.941  22.535  1.00  0.480          H  
ATOM  13485  HB  THR A 878      -0.322   6.109  20.242  1.00  0.670          H  
ATOM  13486  HG1 THR A 878      -2.489   5.434  20.291  1.00  0.670          H  
ATOM  13487 1HG2 THR A 878      -1.018   4.318  21.815  1.00  0.670          H  
ATOM  13488 2HG2 THR A 878       0.256   5.293  22.537  1.00  0.670          H  
ATOM  13489 3HG2 THR A 878      -1.412   5.546  23.034  1.00  0.670          H  
ATOM  13490  N   ALA A 879       1.565   8.542  21.028  1.00  0.380          N  
ATOM  13491  CA  ALA A 879       2.986   8.789  21.157  1.00  0.370          C  
ATOM  13492  C   ALA A 879       3.260   9.591  22.427  1.00  0.370          C  
ATOM  13493  O   ALA A 879       4.345   9.499  23.009  1.00  0.370          O  
ATOM  13494  CB  ALA A 879       3.504   9.531  19.945  1.00  0.520          C  
ATOM  13495  H   ALA A 879       1.075   8.892  20.221  1.00  0.460          H  
ATOM  13496  HA  ALA A 879       3.499   7.832  21.236  1.00  0.440          H  
ATOM  13497 1HB  ALA A 879       4.577   9.697  20.051  1.00  0.630          H  
ATOM  13498 2HB  ALA A 879       3.315   8.939  19.049  1.00  0.630          H  
ATOM  13499 3HB  ALA A 879       2.995  10.491  19.864  1.00  0.630          H  
ATOM  13500  N   LEU A 880       2.254  10.356  22.892  1.00  0.390          N  
ATOM  13501  CA  LEU A 880       2.393  11.203  24.062  1.00  0.400          C  
ATOM  13502  C   LEU A 880       2.168  10.404  25.345  1.00  0.400          C  
ATOM  13503  O   LEU A 880       2.247  10.949  26.445  1.00  0.410          O  
ATOM  13504  CB  LEU A 880       1.370  12.341  23.988  1.00  0.560          C  
ATOM  13505  CG  LEU A 880       1.491  13.318  22.775  1.00  0.560          C  
ATOM  13506  CD1 LEU A 880       0.317  14.286  22.817  1.00  0.560          C  
ATOM  13507  CD2 LEU A 880       2.823  14.076  22.810  1.00  0.560          C  
ATOM  13508  H   LEU A 880       1.343  10.372  22.423  1.00  0.470          H  
ATOM  13509  HA  LEU A 880       3.404  11.600  24.092  1.00  0.480          H  
ATOM  13510 1HB  LEU A 880       0.374  11.892  23.948  1.00  0.670          H  
ATOM  13511 2HB  LEU A 880       1.441  12.929  24.900  1.00  0.670          H  
ATOM  13512  HG  LEU A 880       1.423  12.749  21.847  1.00  0.670          H  
ATOM  13513 1HD1 LEU A 880       0.367  14.960  21.962  1.00  0.670          H  
ATOM  13514 2HD1 LEU A 880      -0.614  13.727  22.783  1.00  0.670          H  
ATOM  13515 3HD1 LEU A 880       0.354  14.863  23.738  1.00  0.670          H  
ATOM  13516 1HD2 LEU A 880       2.874  14.752  21.957  1.00  0.670          H  
ATOM  13517 2HD2 LEU A 880       2.891  14.653  23.733  1.00  0.670          H  
ATOM  13518 3HD2 LEU A 880       3.654  13.380  22.758  1.00  0.670          H  
ATOM  13519  N   ILE A 881       1.856   9.120  25.196  1.00  0.390          N  
ATOM  13520  CA  ILE A 881       1.684   8.191  26.295  1.00  0.390          C  
ATOM  13521  C   ILE A 881       2.926   7.316  26.303  1.00  0.370          C  
ATOM  13522  O   ILE A 881       3.609   7.191  27.323  1.00  0.370          O  
ATOM  13523  CB  ILE A 881       0.422   7.320  26.125  1.00  0.550          C  
ATOM  13524  CG1 ILE A 881      -0.826   8.234  26.124  1.00  0.550          C  
ATOM  13525  CG2 ILE A 881       0.370   6.252  27.241  1.00  0.550          C  
ATOM  13526  CD1 ILE A 881      -2.118   7.551  25.720  1.00  0.550          C  
ATOM  13527  H   ILE A 881       1.768   8.743  24.257  1.00  0.470          H  
ATOM  13528  HA  ILE A 881       1.629   8.738  27.235  1.00  0.470          H  
ATOM  13529  HB  ILE A 881       0.451   6.818  25.163  1.00  0.660          H  
ATOM  13530 1HG1 ILE A 881      -0.949   8.656  27.118  1.00  0.660          H  
ATOM  13531 2HG1 ILE A 881      -0.652   9.052  25.421  1.00  0.660          H  
ATOM  13532 1HG2 ILE A 881      -0.506   5.627  27.123  1.00  0.660          H  
ATOM  13533 2HG2 ILE A 881       1.254   5.617  27.197  1.00  0.660          H  
ATOM  13534 3HG2 ILE A 881       0.333   6.747  28.213  1.00  0.660          H  
ATOM  13535 1HD1 ILE A 881      -2.926   8.281  25.738  1.00  0.660          H  
ATOM  13536 2HD1 ILE A 881      -2.020   7.151  24.716  1.00  0.660          H  
ATOM  13537 3HD1 ILE A 881      -2.354   6.746  26.405  1.00  0.660          H  
ATOM  13538  N   VAL A 882       3.224   6.745  25.133  1.00  0.360          N  
ATOM  13539  CA  VAL A 882       4.335   5.832  24.960  1.00  0.340          C  
ATOM  13540  C   VAL A 882       5.692   6.466  25.237  1.00  0.330          C  
ATOM  13541  O   VAL A 882       6.515   5.828  25.892  1.00  0.330          O  
ATOM  13542  CB  VAL A 882       4.288   5.197  23.548  1.00  0.480          C  
ATOM  13543  CG1 VAL A 882       5.548   4.416  23.248  1.00  0.480          C  
ATOM  13544  CG2 VAL A 882       3.094   4.224  23.490  1.00  0.480          C  
ATOM  13545  H   VAL A 882       2.613   6.937  24.338  1.00  0.430          H  
ATOM  13546  HA  VAL A 882       4.201   5.021  25.675  1.00  0.410          H  
ATOM  13547  HB  VAL A 882       4.181   5.981  22.801  1.00  0.580          H  
ATOM  13548 1HG1 VAL A 882       5.465   3.976  22.253  1.00  0.580          H  
ATOM  13549 2HG1 VAL A 882       6.425   5.059  23.277  1.00  0.580          H  
ATOM  13550 3HG1 VAL A 882       5.643   3.636  23.982  1.00  0.580          H  
ATOM  13551 1HG2 VAL A 882       3.039   3.759  22.514  1.00  0.580          H  
ATOM  13552 2HG2 VAL A 882       3.223   3.450  24.243  1.00  0.580          H  
ATOM  13553 3HG2 VAL A 882       2.179   4.766  23.689  1.00  0.580          H  
ATOM  13554  N   PHE A 883       5.970   7.680  24.738  1.00  0.340          N  
ATOM  13555  CA  PHE A 883       7.270   8.250  25.040  1.00  0.340          C  
ATOM  13556  C   PHE A 883       7.502   8.413  26.554  1.00  0.340          C  
ATOM  13557  O   PHE A 883       8.519   7.917  27.032  1.00  0.340          O  
ATOM  13558  CB  PHE A 883       7.539   9.520  24.228  1.00  0.480          C  
ATOM  13559  CG  PHE A 883       8.801  10.230  24.618  1.00  0.480          C  
ATOM  13560  CD1 PHE A 883      10.032   9.749  24.202  1.00  0.480          C  
ATOM  13561  CD2 PHE A 883       8.765  11.383  25.390  1.00  0.480          C  
ATOM  13562  CE1 PHE A 883      11.195  10.399  24.547  1.00  0.480          C  
ATOM  13563  CE2 PHE A 883       9.925  12.033  25.734  1.00  0.480          C  
ATOM  13564  CZ  PHE A 883      11.143  11.542  25.311  1.00  0.480          C  
ATOM  13565  H   PHE A 883       5.306   8.201  24.155  1.00  0.410          H  
ATOM  13566  HA  PHE A 883       8.015   7.537  24.688  1.00  0.410          H  
ATOM  13567 1HB  PHE A 883       7.650   9.225  23.187  1.00  0.570          H  
ATOM  13568 2HB  PHE A 883       6.713  10.205  24.237  1.00  0.570          H  
ATOM  13569  HD1 PHE A 883      10.076   8.845  23.595  1.00  0.570          H  
ATOM  13570  HD2 PHE A 883       7.810  11.776  25.725  1.00  0.570          H  
ATOM  13571  HE1 PHE A 883      12.157  10.009  24.214  1.00  0.570          H  
ATOM  13572  HE2 PHE A 883       9.886  12.938  26.341  1.00  0.570          H  
ATOM  13573  HZ  PHE A 883      12.063  12.056  25.584  1.00  0.570          H  
ATOM  13574  N   PRO A 884       6.635   9.084  27.358  1.00  0.350          N  
ATOM  13575  CA  PRO A 884       6.763   9.158  28.809  1.00  0.360          C  
ATOM  13576  C   PRO A 884       6.960   7.788  29.457  1.00  0.350          C  
ATOM  13577  O   PRO A 884       7.757   7.672  30.396  1.00  0.340          O  
ATOM  13578  CB  PRO A 884       5.436   9.793  29.214  1.00  0.540          C  
ATOM  13579  CG  PRO A 884       5.095  10.674  28.055  1.00  0.540          C  
ATOM  13580  CD  PRO A 884       5.520   9.897  26.830  1.00  0.540          C  
ATOM  13581  HA  PRO A 884       7.600   9.824  29.054  1.00  0.430          H  
ATOM  13582 1HB  PRO A 884       4.677   9.008  29.380  1.00  0.650          H  
ATOM  13583 2HB  PRO A 884       5.548  10.342  30.157  1.00  0.650          H  
ATOM  13584 1HG  PRO A 884       4.020  10.890  28.070  1.00  0.650          H  
ATOM  13585 2HG  PRO A 884       5.610  11.638  28.145  1.00  0.650          H  
ATOM  13586 1HD  PRO A 884       4.717   9.296  26.467  1.00  0.650          H  
ATOM  13587 2HD  PRO A 884       5.835  10.616  26.111  1.00  0.650          H  
ATOM  13588  N   VAL A 885       6.302   6.743  28.928  1.00  0.340          N  
ATOM  13589  CA  VAL A 885       6.521   5.409  29.467  1.00  0.340          C  
ATOM  13590  C   VAL A 885       7.955   5.010  29.204  1.00  0.330          C  
ATOM  13591  O   VAL A 885       8.632   4.537  30.112  1.00  0.320          O  
ATOM  13592  CB  VAL A 885       5.558   4.353  28.872  1.00  0.480          C  
ATOM  13593  CG1 VAL A 885       5.982   2.919  29.306  1.00  0.480          C  
ATOM  13594  CG2 VAL A 885       4.146   4.632  29.371  1.00  0.480          C  
ATOM  13595  H   VAL A 885       5.590   6.883  28.200  1.00  0.410          H  
ATOM  13596  HA  VAL A 885       6.362   5.441  30.544  1.00  0.410          H  
ATOM  13597  HB  VAL A 885       5.586   4.408  27.787  1.00  0.570          H  
ATOM  13598 1HG1 VAL A 885       5.290   2.194  28.882  1.00  0.570          H  
ATOM  13599 2HG1 VAL A 885       6.984   2.699  28.947  1.00  0.570          H  
ATOM  13600 3HG1 VAL A 885       5.965   2.845  30.395  1.00  0.570          H  
ATOM  13601 1HG2 VAL A 885       3.457   3.901  28.951  1.00  0.570          H  
ATOM  13602 2HG2 VAL A 885       4.130   4.565  30.457  1.00  0.570          H  
ATOM  13603 3HG2 VAL A 885       3.840   5.619  29.077  1.00  0.570          H  
ATOM  13604  N   ALA A 886       8.417   5.180  27.964  1.00  0.340          N  
ATOM  13605  CA  ALA A 886       9.788   4.830  27.614  1.00  0.330          C  
ATOM  13606  C   ALA A 886      10.791   5.610  28.460  1.00  0.330          C  
ATOM  13607  O   ALA A 886      11.813   5.056  28.875  1.00  0.330          O  
ATOM  13608  CB  ALA A 886      10.040   5.095  26.143  1.00  0.470          C  
ATOM  13609  H   ALA A 886       7.780   5.545  27.246  1.00  0.410          H  
ATOM  13610  HA  ALA A 886       9.926   3.770  27.808  1.00  0.400          H  
ATOM  13611 1HB  ALA A 886      11.057   4.796  25.889  1.00  0.560          H  
ATOM  13612 2HB  ALA A 886       9.334   4.529  25.546  1.00  0.560          H  
ATOM  13613 3HB  ALA A 886       9.912   6.151  25.936  1.00  0.560          H  
ATOM  13614  N   VAL A 887      10.491   6.882  28.755  1.00  0.330          N  
ATOM  13615  CA  VAL A 887      11.394   7.679  29.573  1.00  0.330          C  
ATOM  13616  C   VAL A 887      11.465   7.087  30.966  1.00  0.320          C  
ATOM  13617  O   VAL A 887      12.564   6.927  31.509  1.00  0.320          O  
ATOM  13618  CB  VAL A 887      10.959   9.153  29.662  1.00  0.460          C  
ATOM  13619  CG1 VAL A 887      11.844   9.914  30.690  1.00  0.460          C  
ATOM  13620  CG2 VAL A 887      11.077   9.788  28.297  1.00  0.460          C  
ATOM  13621  H   VAL A 887       9.643   7.284  28.345  1.00  0.400          H  
ATOM  13622  HA  VAL A 887      12.385   7.642  29.126  1.00  0.400          H  
ATOM  13623  HB  VAL A 887       9.926   9.205  30.001  1.00  0.550          H  
ATOM  13624 1HG1 VAL A 887      11.522  10.952  30.741  1.00  0.550          H  
ATOM  13625 2HG1 VAL A 887      11.752   9.469  31.681  1.00  0.550          H  
ATOM  13626 3HG1 VAL A 887      12.888   9.872  30.374  1.00  0.550          H  
ATOM  13627 1HG2 VAL A 887      10.761  10.825  28.353  1.00  0.550          H  
ATOM  13628 2HG2 VAL A 887      12.110   9.740  27.961  1.00  0.550          H  
ATOM  13629 3HG2 VAL A 887      10.452   9.264  27.589  1.00  0.550          H  
ATOM  13630  N   LEU A 888      10.309   6.754  31.547  1.00  0.310          N  
ATOM  13631  CA  LEU A 888      10.302   6.144  32.859  1.00  0.300          C  
ATOM  13632  C   LEU A 888      11.054   4.837  32.845  1.00  0.320          C  
ATOM  13633  O   LEU A 888      11.835   4.579  33.756  1.00  0.330          O  
ATOM  13634  CB  LEU A 888       8.880   5.870  33.367  1.00  0.420          C  
ATOM  13635  CG  LEU A 888       8.781   5.110  34.755  1.00  0.420          C  
ATOM  13636  CD1 LEU A 888       9.444   5.926  35.881  1.00  0.420          C  
ATOM  13637  CD2 LEU A 888       7.321   4.832  35.074  1.00  0.420          C  
ATOM  13638  H   LEU A 888       9.423   6.951  31.068  1.00  0.370          H  
ATOM  13639  HA  LEU A 888      10.798   6.828  33.541  1.00  0.360          H  
ATOM  13640 1HB  LEU A 888       8.355   6.819  33.454  1.00  0.510          H  
ATOM  13641 2HB  LEU A 888       8.364   5.267  32.616  1.00  0.510          H  
ATOM  13642  HG  LEU A 888       9.302   4.165  34.679  1.00  0.510          H  
ATOM  13643 1HD1 LEU A 888       9.368   5.373  36.816  1.00  0.510          H  
ATOM  13644 2HD1 LEU A 888      10.494   6.094  35.661  1.00  0.510          H  
ATOM  13645 3HD1 LEU A 888       8.939   6.883  35.985  1.00  0.510          H  
ATOM  13646 1HD2 LEU A 888       7.252   4.288  36.017  1.00  0.510          H  
ATOM  13647 2HD2 LEU A 888       6.778   5.774  35.157  1.00  0.510          H  
ATOM  13648 3HD2 LEU A 888       6.887   4.231  34.274  1.00  0.510          H  
ATOM  13649  N   LEU A 889      10.819   3.995  31.839  1.00  0.320          N  
ATOM  13650  CA  LEU A 889      11.482   2.712  31.821  1.00  0.330          C  
ATOM  13651  C   LEU A 889      12.990   2.895  31.734  1.00  0.330          C  
ATOM  13652  O   LEU A 889      13.726   2.205  32.442  1.00  0.330          O  
ATOM  13653  CB  LEU A 889      11.026   1.898  30.605  1.00  0.460          C  
ATOM  13654  CG  LEU A 889       9.561   1.421  30.537  1.00  0.460          C  
ATOM  13655  CD1 LEU A 889       9.342   0.810  29.149  1.00  0.460          C  
ATOM  13656  CD2 LEU A 889       9.256   0.441  31.624  1.00  0.460          C  
ATOM  13657  H   LEU A 889      10.145   4.245  31.111  1.00  0.380          H  
ATOM  13658  HA  LEU A 889      11.256   2.187  32.739  1.00  0.400          H  
ATOM  13659 1HB  LEU A 889      11.197   2.506  29.717  1.00  0.550          H  
ATOM  13660 2HB  LEU A 889      11.650   1.011  30.544  1.00  0.550          H  
ATOM  13661  HG  LEU A 889       8.901   2.258  30.647  1.00  0.550          H  
ATOM  13662 1HD1 LEU A 889       8.310   0.482  29.051  1.00  0.550          H  
ATOM  13663 2HD1 LEU A 889       9.556   1.555  28.390  1.00  0.550          H  
ATOM  13664 3HD1 LEU A 889      10.008  -0.041  29.011  1.00  0.550          H  
ATOM  13665 1HD2 LEU A 889       8.218   0.120  31.541  1.00  0.550          H  
ATOM  13666 2HD2 LEU A 889       9.913  -0.417  31.514  1.00  0.550          H  
ATOM  13667 3HD2 LEU A 889       9.406   0.901  32.594  1.00  0.550          H  
ATOM  13668  N   ALA A 890      13.465   3.827  30.891  1.00  0.340          N  
ATOM  13669  CA  ALA A 890      14.900   4.061  30.774  1.00  0.350          C  
ATOM  13670  C   ALA A 890      15.461   4.546  32.101  1.00  0.330          C  
ATOM  13671  O   ALA A 890      16.516   4.084  32.536  1.00  0.330          O  
ATOM  13672  CB  ALA A 890      15.185   5.064  29.676  1.00  0.490          C  
ATOM  13673  H   ALA A 890      12.821   4.360  30.297  1.00  0.410          H  
ATOM  13674  HA  ALA A 890      15.380   3.115  30.527  1.00  0.420          H  
ATOM  13675 1HB  ALA A 890      16.257   5.215  29.585  1.00  0.580          H  
ATOM  13676 2HB  ALA A 890      14.784   4.686  28.732  1.00  0.580          H  
ATOM  13677 3HB  ALA A 890      14.699   6.011  29.922  1.00  0.580          H  
ATOM  13678  N   PHE A 891      14.729   5.437  32.780  1.00  0.330          N  
ATOM  13679  CA  PHE A 891      15.119   5.934  34.086  1.00  0.310          C  
ATOM  13680  C   PHE A 891      15.256   4.815  35.088  1.00  0.310          C  
ATOM  13681  O   PHE A 891      16.252   4.735  35.804  1.00  0.340          O  
ATOM  13682  CB  PHE A 891      14.123   6.957  34.612  1.00  0.440          C  
ATOM  13683  CG  PHE A 891      14.384   7.339  36.021  1.00  0.440          C  
ATOM  13684  CD1 PHE A 891      15.382   8.234  36.350  1.00  0.440          C  
ATOM  13685  CD2 PHE A 891      13.621   6.779  37.038  1.00  0.440          C  
ATOM  13686  CE1 PHE A 891      15.622   8.562  37.663  1.00  0.440          C  
ATOM  13687  CE2 PHE A 891      13.855   7.107  38.340  1.00  0.440          C  
ATOM  13688  CZ  PHE A 891      14.860   8.000  38.655  1.00  0.440          C  
ATOM  13689  H   PHE A 891      13.874   5.813  32.355  1.00  0.400          H  
ATOM  13690  HA  PHE A 891      16.094   6.409  33.991  1.00  0.370          H  
ATOM  13691 1HB  PHE A 891      14.148   7.850  33.993  1.00  0.530          H  
ATOM  13692 2HB  PHE A 891      13.124   6.552  34.550  1.00  0.530          H  
ATOM  13693  HD1 PHE A 891      15.977   8.676  35.564  1.00  0.530          H  
ATOM  13694  HD2 PHE A 891      12.828   6.069  36.788  1.00  0.530          H  
ATOM  13695  HE1 PHE A 891      16.416   9.269  37.927  1.00  0.530          H  
ATOM  13696  HE2 PHE A 891      13.250   6.666  39.130  1.00  0.530          H  
ATOM  13697  HZ  PHE A 891      15.054   8.266  39.694  1.00  0.530          H  
ATOM  13698  N   LEU A 892      14.232   3.963  35.166  1.00  0.290          N  
ATOM  13699  CA  LEU A 892      14.237   2.878  36.120  1.00  0.280          C  
ATOM  13700  C   LEU A 892      15.401   1.933  35.843  1.00  0.280          C  
ATOM  13701  O   LEU A 892      16.105   1.527  36.770  1.00  0.290          O  
ATOM  13702  CB  LEU A 892      12.927   2.092  35.993  1.00  0.400          C  
ATOM  13703  CG  LEU A 892      11.610   2.762  36.405  1.00  0.400          C  
ATOM  13704  CD1 LEU A 892      10.461   1.846  35.963  1.00  0.400          C  
ATOM  13705  CD2 LEU A 892      11.566   3.009  37.891  1.00  0.400          C  
ATOM  13706  H   LEU A 892      13.423   4.095  34.554  1.00  0.350          H  
ATOM  13707  HA  LEU A 892      14.353   3.289  37.118  1.00  0.340          H  
ATOM  13708 1HB  LEU A 892      12.824   1.768  34.956  1.00  0.480          H  
ATOM  13709 2HB  LEU A 892      13.011   1.252  36.587  1.00  0.480          H  
ATOM  13710  HG  LEU A 892      11.513   3.701  35.905  1.00  0.480          H  
ATOM  13711 1HD1 LEU A 892       9.514   2.307  36.214  1.00  0.480          H  
ATOM  13712 2HD1 LEU A 892      10.506   1.698  34.891  1.00  0.480          H  
ATOM  13713 3HD1 LEU A 892      10.542   0.880  36.464  1.00  0.480          H  
ATOM  13714 1HD2 LEU A 892      10.619   3.480  38.141  1.00  0.480          H  
ATOM  13715 2HD2 LEU A 892      11.653   2.066  38.423  1.00  0.480          H  
ATOM  13716 3HD2 LEU A 892      12.370   3.664  38.174  1.00  0.480          H  
ATOM  13717  N   VAL A 893      15.660   1.625  34.570  1.00  0.280          N  
ATOM  13718  CA  VAL A 893      16.764   0.734  34.278  1.00  0.290          C  
ATOM  13719  C   VAL A 893      18.068   1.399  34.689  1.00  0.280          C  
ATOM  13720  O   VAL A 893      18.901   0.766  35.330  1.00  0.280          O  
ATOM  13721  CB  VAL A 893      16.798   0.319  32.788  1.00  0.400          C  
ATOM  13722  CG1 VAL A 893      18.079  -0.462  32.491  1.00  0.400          C  
ATOM  13723  CG2 VAL A 893      15.589  -0.561  32.459  1.00  0.400          C  
ATOM  13724  H   VAL A 893      15.057   1.976  33.819  1.00  0.340          H  
ATOM  13725  HA  VAL A 893      16.638  -0.171  34.872  1.00  0.350          H  
ATOM  13726  HB  VAL A 893      16.781   1.220  32.167  1.00  0.480          H  
ATOM  13727 1HG1 VAL A 893      18.093  -0.736  31.450  1.00  0.480          H  
ATOM  13728 2HG1 VAL A 893      18.931   0.152  32.706  1.00  0.480          H  
ATOM  13729 3HG1 VAL A 893      18.120  -1.362  33.103  1.00  0.480          H  
ATOM  13730 1HG2 VAL A 893      15.621  -0.840  31.402  1.00  0.480          H  
ATOM  13731 2HG2 VAL A 893      15.616  -1.458  33.075  1.00  0.480          H  
ATOM  13732 3HG2 VAL A 893      14.673  -0.022  32.659  1.00  0.480          H  
ATOM  13733  N   LEU A 894      18.260   2.667  34.335  1.00  0.280          N  
ATOM  13734  CA  LEU A 894      19.491   3.329  34.703  1.00  0.280          C  
ATOM  13735  C   LEU A 894      19.667   3.409  36.207  1.00  0.280          C  
ATOM  13736  O   LEU A 894      20.759   3.127  36.698  1.00  0.270          O  
ATOM  13737  CB  LEU A 894      19.521   4.733  34.109  1.00  0.390          C  
ATOM  13738  CG  LEU A 894      19.694   4.858  32.583  1.00  0.390          C  
ATOM  13739  CD1 LEU A 894      19.438   6.300  32.177  1.00  0.390          C  
ATOM  13740  CD2 LEU A 894      21.105   4.468  32.176  1.00  0.390          C  
ATOM  13741  H   LEU A 894      17.550   3.170  33.796  1.00  0.340          H  
ATOM  13742  HA  LEU A 894      20.314   2.758  34.311  1.00  0.340          H  
ATOM  13743 1HB  LEU A 894      18.566   5.185  34.348  1.00  0.470          H  
ATOM  13744 2HB  LEU A 894      20.305   5.299  34.587  1.00  0.470          H  
ATOM  13745  HG  LEU A 894      18.978   4.213  32.078  1.00  0.470          H  
ATOM  13746 1HD1 LEU A 894      19.550   6.400  31.099  1.00  0.470          H  
ATOM  13747 2HD1 LEU A 894      18.422   6.578  32.459  1.00  0.470          H  
ATOM  13748 3HD1 LEU A 894      20.146   6.954  32.681  1.00  0.470          H  
ATOM  13749 1HD2 LEU A 894      21.183   4.581  31.111  1.00  0.470          H  
ATOM  13750 2HD2 LEU A 894      21.820   5.112  32.651  1.00  0.470          H  
ATOM  13751 3HD2 LEU A 894      21.318   3.442  32.443  1.00  0.470          H  
ATOM  13752  N   ALA A 895      18.598   3.690  36.960  1.00  0.310          N  
ATOM  13753  CA  ALA A 895      18.720   3.779  38.407  1.00  0.320          C  
ATOM  13754  C   ALA A 895      19.204   2.453  38.977  1.00  0.290          C  
ATOM  13755  O   ALA A 895      20.083   2.411  39.856  1.00  0.290          O  
ATOM  13756  CB  ALA A 895      17.379   4.166  39.017  1.00  0.440          C  
ATOM  13757  H   ALA A 895      17.703   3.911  36.519  1.00  0.370          H  
ATOM  13758  HA  ALA A 895      19.459   4.538  38.637  1.00  0.380          H  
ATOM  13759 1HB  ALA A 895      17.486   4.257  40.091  1.00  0.530          H  
ATOM  13760 2HB  ALA A 895      17.052   5.119  38.606  1.00  0.530          H  
ATOM  13761 3HB  ALA A 895      16.639   3.400  38.781  1.00  0.530          H  
ATOM  13762  N   ALA A 896      18.664   1.348  38.441  1.00  0.270          N  
ATOM  13763  CA  ALA A 896      19.043   0.006  38.858  1.00  0.250          C  
ATOM  13764  C   ALA A 896      20.524  -0.262  38.606  1.00  0.230          C  
ATOM  13765  O   ALA A 896      21.196  -0.905  39.417  1.00  0.220          O  
ATOM  13766  CB  ALA A 896      18.193  -1.005  38.111  1.00  0.360          C  
ATOM  13767  H   ALA A 896      17.906   1.451  37.753  1.00  0.320          H  
ATOM  13768  HA  ALA A 896      18.863  -0.090  39.923  1.00  0.300          H  
ATOM  13769 1HB  ALA A 896      18.437  -1.980  38.417  1.00  0.430          H  
ATOM  13770 2HB  ALA A 896      17.154  -0.820  38.311  1.00  0.430          H  
ATOM  13771 3HB  ALA A 896      18.371  -0.914  37.047  1.00  0.430          H  
ATOM  13772  N   LEU A 897      21.027   0.270  37.496  1.00  0.240          N  
ATOM  13773  CA  LEU A 897      22.407   0.097  37.071  1.00  0.230          C  
ATOM  13774  C   LEU A 897      23.387   0.994  37.823  1.00  0.240          C  
ATOM  13775  O   LEU A 897      24.520   0.592  38.095  1.00  0.260          O  
ATOM  13776  CB  LEU A 897      22.470   0.401  35.584  1.00  0.330          C  
ATOM  13777  CG  LEU A 897      21.675  -0.547  34.651  1.00  0.330          C  
ATOM  13778  CD1 LEU A 897      21.695   0.085  33.253  1.00  0.330          C  
ATOM  13779  CD2 LEU A 897      22.241  -1.962  34.720  1.00  0.330          C  
ATOM  13780  H   LEU A 897      20.383   0.773  36.875  1.00  0.290          H  
ATOM  13781  HA  LEU A 897      22.696  -0.929  37.269  1.00  0.280          H  
ATOM  13782 1HB  LEU A 897      22.099   1.406  35.427  1.00  0.390          H  
ATOM  13783 2HB  LEU A 897      23.516   0.378  35.275  1.00  0.390          H  
ATOM  13784  HG  LEU A 897      20.662  -0.626  34.953  1.00  0.390          H  
ATOM  13785 1HD1 LEU A 897      21.145  -0.548  32.564  1.00  0.390          H  
ATOM  13786 2HD1 LEU A 897      21.229   1.047  33.294  1.00  0.390          H  
ATOM  13787 3HD1 LEU A 897      22.680   0.225  32.902  1.00  0.390          H  
ATOM  13788 1HD2 LEU A 897      21.675  -2.605  34.049  1.00  0.390          H  
ATOM  13789 2HD2 LEU A 897      23.271  -1.962  34.446  1.00  0.390          H  
ATOM  13790 3HD2 LEU A 897      22.153  -2.353  35.725  1.00  0.390          H  
ATOM  13791  N   TYR A 898      22.950   2.204  38.172  1.00  0.260          N  
ATOM  13792  CA  TYR A 898      23.800   3.149  38.884  1.00  0.280          C  
ATOM  13793  C   TYR A 898      23.729   3.048  40.401  1.00  0.300          C  
ATOM  13794  O   TYR A 898      24.641   3.534  41.088  1.00  0.320          O  
ATOM  13795  CB  TYR A 898      23.472   4.597  38.512  1.00  0.380          C  
ATOM  13796  CG  TYR A 898      23.835   5.004  37.123  1.00  0.380          C  
ATOM  13797  CD1 TYR A 898      22.887   5.544  36.276  1.00  0.380          C  
ATOM  13798  CD2 TYR A 898      25.127   4.817  36.681  1.00  0.380          C  
ATOM  13799  CE1 TYR A 898      23.250   5.893  35.004  1.00  0.380          C  
ATOM  13800  CE2 TYR A 898      25.469   5.156  35.421  1.00  0.380          C  
ATOM  13801  CZ  TYR A 898      24.548   5.686  34.582  1.00  0.380          C  
ATOM  13802  OH  TYR A 898      24.904   6.020  33.323  1.00  0.380          O  
ATOM  13803  H   TYR A 898      22.020   2.490  37.859  1.00  0.310          H  
ATOM  13804  HA  TYR A 898      24.827   2.934  38.608  1.00  0.340          H  
ATOM  13805 1HB  TYR A 898      22.396   4.760  38.643  1.00  0.460          H  
ATOM  13806 2HB  TYR A 898      23.969   5.242  39.187  1.00  0.460          H  
ATOM  13807  HD1 TYR A 898      21.869   5.694  36.616  1.00  0.460          H  
ATOM  13808  HD2 TYR A 898      25.872   4.394  37.331  1.00  0.460          H  
ATOM  13809  HE1 TYR A 898      22.525   6.326  34.331  1.00  0.460          H  
ATOM  13810  HE2 TYR A 898      26.485   5.004  35.083  1.00  0.460          H  
ATOM  13811  HH  TYR A 898      25.861   5.917  33.208  1.00  0.460          H  
ATOM  13812  N   GLU A 899      22.681   2.395  40.924  1.00  0.300          N  
ATOM  13813  CA  GLU A 899      22.402   2.297  42.352  1.00  0.320          C  
ATOM  13814  C   GLU A 899      22.143   3.700  42.870  1.00  0.340          C  
ATOM  13815  O   GLU A 899      22.623   4.098  43.934  1.00  0.350          O  
ATOM  13816  CB  GLU A 899      23.557   1.643  43.143  1.00  0.440          C  
ATOM  13817  CG  GLU A 899      23.929   0.218  42.697  1.00  0.440          C  
ATOM  13818  CD  GLU A 899      25.022  -0.426  43.564  1.00  0.440          C  
ATOM  13819  OE1 GLU A 899      24.690  -0.915  44.604  1.00  0.440          O  
ATOM  13820  OE2 GLU A 899      26.184  -0.398  43.183  1.00  0.440          O  
ATOM  13821  H   GLU A 899      21.955   2.029  40.302  1.00  0.360          H  
ATOM  13822  HA  GLU A 899      21.496   1.704  42.491  1.00  0.380          H  
ATOM  13823 1HB  GLU A 899      24.442   2.261  43.120  1.00  0.530          H  
ATOM  13824 2HB  GLU A 899      23.261   1.570  44.189  1.00  0.530          H  
ATOM  13825 1HG  GLU A 899      23.036  -0.402  42.736  1.00  0.530          H  
ATOM  13826 2HG  GLU A 899      24.262   0.251  41.659  1.00  0.530          H  
ATOM  13827  N   SER A 900      21.372   4.444  42.082  1.00  0.350          N  
ATOM  13828  CA  SER A 900      20.994   5.811  42.411  1.00  0.370          C  
ATOM  13829  C   SER A 900      19.768   6.281  41.674  1.00  0.380          C  
ATOM  13830  O   SER A 900      19.651   6.100  40.469  1.00  0.400          O  
ATOM  13831  CB  SER A 900      22.125   6.765  42.126  1.00  0.510          C  
ATOM  13832  OG  SER A 900      21.705   8.100  42.330  1.00  0.510          O  
ATOM  13833  H   SER A 900      21.017   3.985  41.239  1.00  0.420          H  
ATOM  13834  HA  SER A 900      20.779   5.850  43.479  1.00  0.440          H  
ATOM  13835 1HB  SER A 900      22.962   6.540  42.785  1.00  0.610          H  
ATOM  13836 2HB  SER A 900      22.462   6.627  41.112  1.00  0.610          H  
ATOM  13837  HG  SER A 900      22.510   8.603  42.538  1.00  0.610          H  
ATOM  13838  N   TRP A 901      18.880   6.977  42.372  1.00  0.370          N  
ATOM  13839  CA  TRP A 901      17.705   7.524  41.710  1.00  0.380          C  
ATOM  13840  C   TRP A 901      17.989   8.902  41.116  1.00  0.390          C  
ATOM  13841  O   TRP A 901      17.096   9.529  40.544  1.00  0.400          O  
ATOM  13842  CB  TRP A 901      16.510   7.665  42.653  1.00  0.530          C  
ATOM  13843  CG  TRP A 901      15.892   6.386  43.189  1.00  0.530          C  
ATOM  13844  CD1 TRP A 901      15.874   5.989  44.490  1.00  0.530          C  
ATOM  13845  CD2 TRP A 901      15.194   5.348  42.448  1.00  0.530          C  
ATOM  13846  NE1 TRP A 901      15.192   4.807  44.614  1.00  0.530          N  
ATOM  13847  CE2 TRP A 901      14.771   4.402  43.374  1.00  0.530          C  
ATOM  13848  CE3 TRP A 901      14.897   5.157  41.110  1.00  0.530          C  
ATOM  13849  CZ2 TRP A 901      14.051   3.283  43.000  1.00  0.530          C  
ATOM  13850  CZ3 TRP A 901      14.183   4.036  40.727  1.00  0.530          C  
ATOM  13851  CH2 TRP A 901      13.761   3.120  41.646  1.00  0.530          C  
ATOM  13852  H   TRP A 901      19.017   7.111  43.365  1.00  0.440          H  
ATOM  13853  HA  TRP A 901      17.426   6.855  40.898  1.00  0.460          H  
ATOM  13854 1HB  TRP A 901      16.811   8.269  43.508  1.00  0.630          H  
ATOM  13855 2HB  TRP A 901      15.723   8.216  42.143  1.00  0.630          H  
ATOM  13856  HD1 TRP A 901      16.314   6.541  45.319  1.00  0.630          H  
ATOM  13857  HE1 TRP A 901      15.027   4.313  45.480  1.00  0.630          H  
ATOM  13858  HE3 TRP A 901      15.225   5.871  40.380  1.00  0.630          H  
ATOM  13859  HZ2 TRP A 901      13.723   2.557  43.729  1.00  0.630          H  
ATOM  13860  HZ3 TRP A 901      13.970   3.908  39.677  1.00  0.630          H  
ATOM  13861  HH2 TRP A 901      13.197   2.246  41.316  1.00  0.630          H  
ATOM  13862  N   THR A 902      19.215   9.396  41.282  1.00  0.390          N  
ATOM  13863  CA  THR A 902      19.557  10.703  40.765  1.00  0.410          C  
ATOM  13864  C   THR A 902      20.538  10.618  39.611  1.00  0.390          C  
ATOM  13865  O   THR A 902      20.360  11.312  38.612  1.00  0.420          O  
ATOM  13866  CB  THR A 902      20.175  11.538  41.877  1.00  0.570          C  
ATOM  13867  OG1 THR A 902      21.354  10.863  42.359  1.00  0.570          O  
ATOM  13868  CG2 THR A 902      19.189  11.694  43.016  1.00  0.570          C  
ATOM  13869  H   THR A 902      19.924   8.856  41.768  1.00  0.470          H  
ATOM  13870  HA  THR A 902      18.653  11.194  40.406  1.00  0.490          H  
ATOM  13871  HB  THR A 902      20.447  12.511  41.485  1.00  0.680          H  
ATOM  13872  HG1 THR A 902      21.867  11.470  42.902  1.00  0.680          H  
ATOM  13873 1HG2 THR A 902      19.637  12.285  43.810  1.00  0.680          H  
ATOM  13874 2HG2 THR A 902      18.294  12.195  42.649  1.00  0.680          H  
ATOM  13875 3HG2 THR A 902      18.920  10.718  43.407  1.00  0.680          H  
ATOM  13876  N   LEU A 903      21.459   9.641  39.630  1.00  0.370          N  
ATOM  13877  CA  LEU A 903      22.470   9.554  38.566  1.00  0.360          C  
ATOM  13878  C   LEU A 903      21.962   9.389  37.145  1.00  0.340          C  
ATOM  13879  O   LEU A 903      22.624   9.886  36.235  1.00  0.330          O  
ATOM  13880  CB  LEU A 903      23.532   8.473  38.814  1.00  0.510          C  
ATOM  13881  CG  LEU A 903      24.593   8.779  39.888  1.00  0.510          C  
ATOM  13882  CD1 LEU A 903      25.432   7.530  40.152  1.00  0.510          C  
ATOM  13883  CD2 LEU A 903      25.527   9.905  39.375  1.00  0.510          C  
ATOM  13884  H   LEU A 903      21.516   9.044  40.453  1.00  0.440          H  
ATOM  13885  HA  LEU A 903      22.995  10.492  38.584  1.00  0.430          H  
ATOM  13886 1HB  LEU A 903      23.026   7.566  39.101  1.00  0.610          H  
ATOM  13887 2HB  LEU A 903      24.057   8.279  37.875  1.00  0.610          H  
ATOM  13888  HG  LEU A 903      24.113   9.085  40.814  1.00  0.610          H  
ATOM  13889 1HD1 LEU A 903      26.192   7.754  40.900  1.00  0.610          H  
ATOM  13890 2HD1 LEU A 903      24.806   6.733  40.524  1.00  0.610          H  
ATOM  13891 3HD1 LEU A 903      25.918   7.213  39.228  1.00  0.610          H  
ATOM  13892 1HD2 LEU A 903      26.262  10.086  40.119  1.00  0.610          H  
ATOM  13893 2HD2 LEU A 903      26.013   9.583  38.452  1.00  0.610          H  
ATOM  13894 3HD2 LEU A 903      24.995  10.827  39.187  1.00  0.610          H  
ATOM  13895  N   PRO A 904      20.843   8.680  36.857  1.00  0.330          N  
ATOM  13896  CA  PRO A 904      20.297   8.522  35.525  1.00  0.320          C  
ATOM  13897  C   PRO A 904      20.147   9.835  34.793  1.00  0.320          C  
ATOM  13898  O   PRO A 904      20.259   9.875  33.570  1.00  0.320          O  
ATOM  13899  CB  PRO A 904      18.942   7.898  35.797  1.00  0.480          C  
ATOM  13900  CG  PRO A 904      19.153   7.110  37.044  1.00  0.480          C  
ATOM  13901  CD  PRO A 904      20.063   7.928  37.880  1.00  0.480          C  
ATOM  13902  HA  PRO A 904      20.936   7.835  34.953  1.00  0.380          H  
ATOM  13903 1HB  PRO A 904      18.221   8.704  35.951  1.00  0.580          H  
ATOM  13904 2HB  PRO A 904      18.592   7.327  34.948  1.00  0.580          H  
ATOM  13905 1HG  PRO A 904      18.196   6.895  37.536  1.00  0.580          H  
ATOM  13906 2HG  PRO A 904      19.600   6.164  36.798  1.00  0.580          H  
ATOM  13907 1HD  PRO A 904      19.402   8.562  38.457  1.00  0.580          H  
ATOM  13908 2HD  PRO A 904      20.700   7.286  38.500  1.00  0.580          H  
ATOM  13909  N   LEU A 905      19.911  10.930  35.526  1.00  0.330          N  
ATOM  13910  CA  LEU A 905      19.744  12.224  34.895  1.00  0.330          C  
ATOM  13911  C   LEU A 905      20.967  12.595  34.073  1.00  0.320          C  
ATOM  13912  O   LEU A 905      20.851  13.233  33.028  1.00  0.310          O  
ATOM  13913  CB  LEU A 905      19.434  13.283  35.944  1.00  0.460          C  
ATOM  13914  CG  LEU A 905      18.047  13.170  36.625  1.00  0.460          C  
ATOM  13915  CD1 LEU A 905      18.001  14.154  37.778  1.00  0.460          C  
ATOM  13916  CD2 LEU A 905      16.913  13.469  35.603  1.00  0.460          C  
ATOM  13917  H   LEU A 905      19.859  10.907  36.551  1.00  0.400          H  
ATOM  13918  HA  LEU A 905      18.912  12.157  34.212  1.00  0.400          H  
ATOM  13919 1HB  LEU A 905      20.172  13.209  36.726  1.00  0.550          H  
ATOM  13920 2HB  LEU A 905      19.516  14.267  35.486  1.00  0.550          H  
ATOM  13921  HG  LEU A 905      17.916  12.164  37.032  1.00  0.550          H  
ATOM  13922 1HD1 LEU A 905      17.038  14.081  38.281  1.00  0.550          H  
ATOM  13923 2HD1 LEU A 905      18.796  13.913  38.485  1.00  0.550          H  
ATOM  13924 3HD1 LEU A 905      18.140  15.166  37.403  1.00  0.550          H  
ATOM  13925 1HD2 LEU A 905      15.950  13.398  36.111  1.00  0.550          H  
ATOM  13926 2HD2 LEU A 905      17.038  14.478  35.206  1.00  0.550          H  
ATOM  13927 3HD2 LEU A 905      16.922  12.760  34.784  1.00  0.550          H  
ATOM  13928  N   ALA A 906      22.160  12.169  34.517  1.00  0.330          N  
ATOM  13929  CA  ALA A 906      23.413  12.483  33.841  1.00  0.340          C  
ATOM  13930  C   ALA A 906      23.418  11.969  32.409  1.00  0.340          C  
ATOM  13931  O   ALA A 906      24.196  12.446  31.585  1.00  0.410          O  
ATOM  13932  CB  ALA A 906      24.607  11.890  34.576  1.00  0.470          C  
ATOM  13933  H   ALA A 906      22.220  11.594  35.358  1.00  0.400          H  
ATOM  13934  HA  ALA A 906      23.507  13.556  33.818  1.00  0.410          H  
ATOM  13935 1HB  ALA A 906      25.521  12.166  34.052  1.00  0.570          H  
ATOM  13936 2HB  ALA A 906      24.651  12.259  35.569  1.00  0.570          H  
ATOM  13937 3HB  ALA A 906      24.509  10.805  34.599  1.00  0.570          H  
ATOM  13938  N   VAL A 907      22.614  10.945  32.147  1.00  0.310          N  
ATOM  13939  CA  VAL A 907      22.485  10.321  30.854  1.00  0.310          C  
ATOM  13940  C   VAL A 907      21.279  10.880  30.137  1.00  0.320          C  
ATOM  13941  O   VAL A 907      21.367  11.314  29.001  1.00  0.330          O  
ATOM  13942  CB  VAL A 907      22.297   8.810  31.008  1.00  0.430          C  
ATOM  13943  CG1 VAL A 907      22.035   8.151  29.642  1.00  0.430          C  
ATOM  13944  CG2 VAL A 907      23.524   8.228  31.667  1.00  0.430          C  
ATOM  13945  H   VAL A 907      21.987  10.617  32.877  1.00  0.370          H  
ATOM  13946  HA  VAL A 907      23.377  10.527  30.270  1.00  0.370          H  
ATOM  13947  HB  VAL A 907      21.428   8.627  31.632  1.00  0.520          H  
ATOM  13948 1HG1 VAL A 907      21.878   7.095  29.790  1.00  0.520          H  
ATOM  13949 2HG1 VAL A 907      21.143   8.568  29.178  1.00  0.520          H  
ATOM  13950 3HG1 VAL A 907      22.877   8.304  28.990  1.00  0.520          H  
ATOM  13951 1HG2 VAL A 907      23.377   7.173  31.792  1.00  0.520          H  
ATOM  13952 2HG2 VAL A 907      24.398   8.409  31.044  1.00  0.520          H  
ATOM  13953 3HG2 VAL A 907      23.678   8.689  32.643  1.00  0.520          H  
ATOM  13954  N   ILE A 908      20.142  10.899  30.814  1.00  0.330          N  
ATOM  13955  CA  ILE A 908      18.868  11.279  30.214  1.00  0.340          C  
ATOM  13956  C   ILE A 908      18.914  12.675  29.612  1.00  0.370          C  
ATOM  13957  O   ILE A 908      18.407  12.903  28.511  1.00  0.380          O  
ATOM  13958  CB  ILE A 908      17.747  11.186  31.270  1.00  0.470          C  
ATOM  13959  CG1 ILE A 908      17.534   9.688  31.635  1.00  0.470          C  
ATOM  13960  CG2 ILE A 908      16.444  11.842  30.744  1.00  0.470          C  
ATOM  13961  CD1 ILE A 908      16.711   9.447  32.882  1.00  0.470          C  
ATOM  13962  H   ILE A 908      20.156  10.578  31.782  1.00  0.400          H  
ATOM  13963  HA  ILE A 908      18.648  10.574  29.413  1.00  0.410          H  
ATOM  13964  HB  ILE A 908      18.063  11.696  32.166  1.00  0.570          H  
ATOM  13965 1HG1 ILE A 908      17.041   9.191  30.800  1.00  0.570          H  
ATOM  13966 2HG1 ILE A 908      18.507   9.225  31.781  1.00  0.570          H  
ATOM  13967 1HG2 ILE A 908      15.663  11.777  31.493  1.00  0.570          H  
ATOM  13968 2HG2 ILE A 908      16.611  12.894  30.518  1.00  0.570          H  
ATOM  13969 3HG2 ILE A 908      16.118  11.328  29.838  1.00  0.570          H  
ATOM  13970 1HD1 ILE A 908      16.638   8.385  33.042  1.00  0.570          H  
ATOM  13971 2HD1 ILE A 908      17.206   9.911  33.737  1.00  0.570          H  
ATOM  13972 3HD1 ILE A 908      15.716   9.861  32.773  1.00  0.570          H  
ATOM  13973  N   LEU A 909      19.540  13.604  30.312  1.00  0.410          N  
ATOM  13974  CA  LEU A 909      19.638  14.984  29.876  1.00  0.470          C  
ATOM  13975  C   LEU A 909      20.333  15.178  28.512  1.00  0.440          C  
ATOM  13976  O   LEU A 909      20.233  16.267  27.942  1.00  0.470          O  
ATOM  13977  CB  LEU A 909      20.361  15.787  30.958  1.00  0.630          C  
ATOM  13978  CG  LEU A 909      19.638  15.994  32.309  1.00  0.630          C  
ATOM  13979  CD1 LEU A 909      20.643  16.585  33.298  1.00  0.630          C  
ATOM  13980  CD2 LEU A 909      18.458  16.935  32.135  1.00  0.630          C  
ATOM  13981  H   LEU A 909      19.944  13.354  31.221  1.00  0.490          H  
ATOM  13982  HA  LEU A 909      18.627  15.364  29.771  1.00  0.560          H  
ATOM  13983 1HB  LEU A 909      21.306  15.295  31.173  1.00  0.760          H  
ATOM  13984 2HB  LEU A 909      20.553  16.769  30.566  1.00  0.760          H  
ATOM  13985  HG  LEU A 909      19.281  15.045  32.693  1.00  0.760          H  
ATOM  13986 1HD1 LEU A 909      20.161  16.733  34.263  1.00  0.760          H  
ATOM  13987 2HD1 LEU A 909      21.483  15.893  33.414  1.00  0.760          H  
ATOM  13988 3HD1 LEU A 909      21.006  17.539  32.921  1.00  0.760          H  
ATOM  13989 1HD2 LEU A 909      17.973  17.080  33.100  1.00  0.760          H  
ATOM  13990 2HD2 LEU A 909      18.811  17.896  31.756  1.00  0.760          H  
ATOM  13991 3HD2 LEU A 909      17.738  16.520  31.440  1.00  0.760          H  
ATOM  13992  N   ILE A 910      21.065  14.166  27.996  1.00  0.430          N  
ATOM  13993  CA  ILE A 910      21.743  14.254  26.693  1.00  0.430          C  
ATOM  13994  C   ILE A 910      20.782  14.210  25.516  1.00  0.390          C  
ATOM  13995  O   ILE A 910      21.116  14.668  24.423  1.00  0.400          O  
ATOM  13996  CB  ILE A 910      22.785  13.116  26.474  1.00  0.600          C  
ATOM  13997  CG1 ILE A 910      23.799  13.558  25.361  1.00  0.600          C  
ATOM  13998  CG2 ILE A 910      22.089  11.756  26.004  1.00  0.600          C  
ATOM  13999  CD1 ILE A 910      25.036  12.711  25.257  1.00  0.600          C  
ATOM  14000  H   ILE A 910      21.116  13.277  28.507  1.00  0.520          H  
ATOM  14001  HA  ILE A 910      22.263  15.208  26.650  1.00  0.520          H  
ATOM  14002  HB  ILE A 910      23.320  12.941  27.410  1.00  0.720          H  
ATOM  14003 1HG1 ILE A 910      23.301  13.516  24.393  1.00  0.720          H  
ATOM  14004 2HG1 ILE A 910      24.104  14.588  25.550  1.00  0.720          H  
ATOM  14005 1HG2 ILE A 910      22.834  10.988  25.882  1.00  0.720          H  
ATOM  14006 2HG2 ILE A 910      21.374  11.419  26.721  1.00  0.720          H  
ATOM  14007 3HG2 ILE A 910      21.577  11.888  25.057  1.00  0.720          H  
ATOM  14008 1HD1 ILE A 910      25.650  13.087  24.463  1.00  0.720          H  
ATOM  14009 2HD1 ILE A 910      25.584  12.755  26.197  1.00  0.720          H  
ATOM  14010 3HD1 ILE A 910      24.783  11.688  25.038  1.00  0.720          H  
ATOM  14011  N   VAL A 911      19.590  13.661  25.717  1.00  0.370          N  
ATOM  14012  CA  VAL A 911      18.695  13.424  24.600  1.00  0.380          C  
ATOM  14013  C   VAL A 911      18.346  14.624  23.709  1.00  0.380          C  
ATOM  14014  O   VAL A 911      18.407  14.466  22.486  1.00  0.400          O  
ATOM  14015  CB  VAL A 911      17.428  12.693  25.099  1.00  0.530          C  
ATOM  14016  CG1 VAL A 911      16.363  12.672  24.031  1.00  0.530          C  
ATOM  14017  CG2 VAL A 911      17.839  11.264  25.441  1.00  0.530          C  
ATOM  14018  H   VAL A 911      19.329  13.352  26.661  1.00  0.440          H  
ATOM  14019  HA  VAL A 911      19.201  12.702  23.957  1.00  0.460          H  
ATOM  14020  HB  VAL A 911      17.028  13.166  25.985  1.00  0.630          H  
ATOM  14021 1HG1 VAL A 911      15.498  12.118  24.390  1.00  0.630          H  
ATOM  14022 2HG1 VAL A 911      16.047  13.680  23.769  1.00  0.630          H  
ATOM  14023 3HG1 VAL A 911      16.761  12.197  23.182  1.00  0.630          H  
ATOM  14024 1HG2 VAL A 911      16.976  10.708  25.799  1.00  0.630          H  
ATOM  14025 2HG2 VAL A 911      18.241  10.775  24.552  1.00  0.630          H  
ATOM  14026 3HG2 VAL A 911      18.604  11.282  26.222  1.00  0.630          H  
ATOM  14027  N   PRO A 912      18.032  15.827  24.216  1.00  0.380          N  
ATOM  14028  CA  PRO A 912      17.723  17.006  23.425  1.00  0.370          C  
ATOM  14029  C   PRO A 912      18.861  17.430  22.494  1.00  0.370          C  
ATOM  14030  O   PRO A 912      18.621  18.152  21.527  1.00  0.370          O  
ATOM  14031  CB  PRO A 912      17.485  18.077  24.491  1.00  0.550          C  
ATOM  14032  CG  PRO A 912      17.101  17.304  25.725  1.00  0.550          C  
ATOM  14033  CD  PRO A 912      17.935  16.064  25.659  1.00  0.550          C  
ATOM  14034  HA  PRO A 912      16.803  16.819  22.852  1.00  0.440          H  
ATOM  14035 1HB  PRO A 912      18.398  18.668  24.642  1.00  0.670          H  
ATOM  14036 2HB  PRO A 912      16.707  18.772  24.151  1.00  0.670          H  
ATOM  14037 1HG  PRO A 912      17.318  17.896  26.629  1.00  0.670          H  
ATOM  14038 2HG  PRO A 912      16.022  17.096  25.731  1.00  0.670          H  
ATOM  14039 1HD  PRO A 912      18.910  16.295  26.042  1.00  0.670          H  
ATOM  14040 2HD  PRO A 912      17.447  15.274  26.207  1.00  0.670          H  
ATOM  14041  N   MET A 913      20.100  16.988  22.768  1.00  0.360          N  
ATOM  14042  CA  MET A 913      21.227  17.384  21.938  1.00  0.370          C  
ATOM  14043  C   MET A 913      21.178  16.621  20.647  1.00  0.410          C  
ATOM  14044  O   MET A 913      21.659  17.093  19.612  1.00  0.490          O  
ATOM  14045  CB  MET A 913      22.525  17.106  22.650  1.00  0.510          C  
ATOM  14046  CG  MET A 913      22.715  17.889  23.900  1.00  0.510          C  
ATOM  14047  SD  MET A 913      22.703  19.696  23.712  1.00  0.510          S  
ATOM  14048  CE  MET A 913      21.016  20.141  24.143  1.00  0.510          C  
ATOM  14049  H   MET A 913      20.290  16.342  23.538  1.00  0.430          H  
ATOM  14050  HA  MET A 913      21.151  18.442  21.695  1.00  0.440          H  
ATOM  14051 1HB  MET A 913      22.580  16.049  22.906  1.00  0.620          H  
ATOM  14052 2HB  MET A 913      23.344  17.309  21.992  1.00  0.620          H  
ATOM  14053 1HG  MET A 913      21.959  17.603  24.636  1.00  0.620          H  
ATOM  14054 2HG  MET A 913      23.673  17.599  24.270  1.00  0.620          H  
ATOM  14055 1HE  MET A 913      20.906  21.196  24.128  1.00  0.620          H  
ATOM  14056 2HE  MET A 913      20.321  19.711  23.446  1.00  0.620          H  
ATOM  14057 3HE  MET A 913      20.788  19.784  25.124  1.00  0.620          H  
ATOM  14058  N   THR A 914      20.597  15.424  20.721  1.00  0.390          N  
ATOM  14059  CA  THR A 914      20.440  14.567  19.582  1.00  0.420          C  
ATOM  14060  C   THR A 914      19.383  15.152  18.702  1.00  0.390          C  
ATOM  14061  O   THR A 914      19.551  15.307  17.481  1.00  0.380          O  
ATOM  14062  CB  THR A 914      19.904  13.189  20.002  1.00  0.580          C  
ATOM  14063  OG1 THR A 914      20.795  12.525  20.888  1.00  0.580          O  
ATOM  14064  CG2 THR A 914      19.726  12.395  18.837  1.00  0.580          C  
ATOM  14065  H   THR A 914      20.196  15.095  21.598  1.00  0.470          H  
ATOM  14066  HA  THR A 914      21.371  14.507  19.028  1.00  0.500          H  
ATOM  14067  HB  THR A 914      18.949  13.285  20.485  1.00  0.690          H  
ATOM  14068  HG1 THR A 914      20.856  13.006  21.716  1.00  0.690          H  
ATOM  14069 1HG2 THR A 914      19.364  11.449  19.145  1.00  0.690          H  
ATOM  14070 2HG2 THR A 914      19.018  12.835  18.143  1.00  0.690          H  
ATOM  14071 3HG2 THR A 914      20.689  12.304  18.364  1.00  0.690          H  
ATOM  14072  N   MET A 915      18.262  15.445  19.360  1.00  0.390          N  
ATOM  14073  CA  MET A 915      17.089  15.907  18.673  1.00  0.370          C  
ATOM  14074  C   MET A 915      17.336  17.226  17.984  1.00  0.350          C  
ATOM  14075  O   MET A 915      16.958  17.395  16.832  1.00  0.340          O  
ATOM  14076  CB  MET A 915      15.925  16.047  19.635  1.00  0.530          C  
ATOM  14077  CG  MET A 915      14.613  16.210  18.940  1.00  0.530          C  
ATOM  14078  SD  MET A 915      13.216  16.211  20.043  1.00  0.530          S  
ATOM  14079  CE  MET A 915      11.885  16.201  18.851  1.00  0.530          C  
ATOM  14080  H   MET A 915      18.240  15.281  20.373  1.00  0.470          H  
ATOM  14081  HA  MET A 915      16.830  15.178  17.910  1.00  0.440          H  
ATOM  14082 1HB  MET A 915      15.888  15.234  20.315  1.00  0.630          H  
ATOM  14083 2HB  MET A 915      16.079  16.947  20.236  1.00  0.630          H  
ATOM  14084 1HG  MET A 915      14.634  17.141  18.426  1.00  0.630          H  
ATOM  14085 2HG  MET A 915      14.478  15.419  18.202  1.00  0.630          H  
ATOM  14086 1HE  MET A 915      10.926  16.203  19.373  1.00  0.630          H  
ATOM  14087 2HE  MET A 915      11.953  17.077  18.233  1.00  0.630          H  
ATOM  14088 3HE  MET A 915      11.956  15.311  18.226  1.00  0.630          H  
ATOM  14089  N   LEU A 916      18.012  18.160  18.648  1.00  0.370          N  
ATOM  14090  CA  LEU A 916      18.203  19.465  18.049  1.00  0.360          C  
ATOM  14091  C   LEU A 916      18.858  19.415  16.681  1.00  0.360          C  
ATOM  14092  O   LEU A 916      18.348  20.013  15.724  1.00  0.350          O  
ATOM  14093  CB  LEU A 916      19.077  20.327  18.967  1.00  0.510          C  
ATOM  14094  CG  LEU A 916      19.452  21.741  18.456  1.00  0.510          C  
ATOM  14095  CD1 LEU A 916      18.201  22.581  18.253  1.00  0.510          C  
ATOM  14096  CD2 LEU A 916      20.339  22.383  19.483  1.00  0.510          C  
ATOM  14097  H   LEU A 916      18.329  18.005  19.609  1.00  0.440          H  
ATOM  14098  HA  LEU A 916      17.222  19.920  17.948  1.00  0.430          H  
ATOM  14099 1HB  LEU A 916      18.581  20.433  19.923  1.00  0.610          H  
ATOM  14100 2HB  LEU A 916      20.007  19.785  19.150  1.00  0.610          H  
ATOM  14101  HG  LEU A 916      19.981  21.671  17.506  1.00  0.610          H  
ATOM  14102 1HD1 LEU A 916      18.482  23.574  17.913  1.00  0.610          H  
ATOM  14103 2HD1 LEU A 916      17.545  22.131  17.511  1.00  0.610          H  
ATOM  14104 3HD1 LEU A 916      17.694  22.654  19.195  1.00  0.610          H  
ATOM  14105 1HD2 LEU A 916      20.616  23.381  19.148  1.00  0.610          H  
ATOM  14106 2HD2 LEU A 916      19.794  22.451  20.419  1.00  0.610          H  
ATOM  14107 3HD2 LEU A 916      21.236  21.778  19.624  1.00  0.610          H  
ATOM  14108  N   SER A 917      19.993  18.736  16.571  1.00  0.370          N  
ATOM  14109  CA  SER A 917      20.668  18.677  15.292  1.00  0.360          C  
ATOM  14110  C   SER A 917      19.839  17.930  14.261  1.00  0.360          C  
ATOM  14111  O   SER A 917      19.792  18.323  13.088  1.00  0.340          O  
ATOM  14112  CB  SER A 917      22.017  18.076  15.414  1.00  0.510          C  
ATOM  14113  OG  SER A 917      22.642  18.084  14.174  1.00  0.510          O  
ATOM  14114  H   SER A 917      20.382  18.259  17.378  1.00  0.440          H  
ATOM  14115  HA  SER A 917      20.799  19.699  14.935  1.00  0.430          H  
ATOM  14116 1HB  SER A 917      22.597  18.651  16.126  1.00  0.610          H  
ATOM  14117 2HB  SER A 917      21.940  17.060  15.790  1.00  0.610          H  
ATOM  14118  HG  SER A 917      23.379  17.458  14.232  1.00  0.610          H  
ATOM  14119  N   ALA A 918      19.230  16.808  14.665  1.00  0.370          N  
ATOM  14120  CA  ALA A 918      18.437  16.047  13.721  1.00  0.360          C  
ATOM  14121  C   ALA A 918      17.282  16.895  13.175  1.00  0.330          C  
ATOM  14122  O   ALA A 918      17.007  16.862  11.972  1.00  0.310          O  
ATOM  14123  CB  ALA A 918      17.921  14.815  14.398  1.00  0.510          C  
ATOM  14124  H   ALA A 918      19.307  16.480  15.635  1.00  0.440          H  
ATOM  14125  HA  ALA A 918      19.073  15.756  12.886  1.00  0.430          H  
ATOM  14126 1HB  ALA A 918      17.344  14.235  13.699  1.00  0.610          H  
ATOM  14127 2HB  ALA A 918      18.742  14.222  14.767  1.00  0.610          H  
ATOM  14128 3HB  ALA A 918      17.308  15.134  15.229  1.00  0.610          H  
ATOM  14129  N   LEU A 919      16.636  17.700  14.040  1.00  0.340          N  
ATOM  14130  CA  LEU A 919      15.549  18.573  13.607  1.00  0.320          C  
ATOM  14131  C   LEU A 919      16.046  19.618  12.643  1.00  0.300          C  
ATOM  14132  O   LEU A 919      15.383  19.905  11.648  1.00  0.280          O  
ATOM  14133  CB  LEU A 919      14.927  19.303  14.798  1.00  0.460          C  
ATOM  14134  CG  LEU A 919      14.107  18.488  15.790  1.00  0.460          C  
ATOM  14135  CD1 LEU A 919      13.850  19.379  17.006  1.00  0.460          C  
ATOM  14136  CD2 LEU A 919      12.786  18.041  15.151  1.00  0.460          C  
ATOM  14137  H   LEU A 919      16.878  17.663  15.032  1.00  0.410          H  
ATOM  14138  HA  LEU A 919      14.803  17.970  13.099  1.00  0.380          H  
ATOM  14139 1HB  LEU A 919      15.734  19.775  15.360  1.00  0.550          H  
ATOM  14140 2HB  LEU A 919      14.284  20.084  14.410  1.00  0.550          H  
ATOM  14141  HG  LEU A 919      14.660  17.613  16.099  1.00  0.550          H  
ATOM  14142 1HD1 LEU A 919      13.275  18.857  17.749  1.00  0.550          H  
ATOM  14143 2HD1 LEU A 919      14.800  19.678  17.443  1.00  0.550          H  
ATOM  14144 3HD1 LEU A 919      13.311  20.248  16.705  1.00  0.550          H  
ATOM  14145 1HD2 LEU A 919      12.222  17.479  15.875  1.00  0.550          H  
ATOM  14146 2HD2 LEU A 919      12.221  18.915  14.837  1.00  0.550          H  
ATOM  14147 3HD2 LEU A 919      12.972  17.409  14.286  1.00  0.550          H  
ATOM  14148  N   PHE A 920      17.222  20.184  12.922  1.00  0.310          N  
ATOM  14149  CA  PHE A 920      17.806  21.172  12.037  1.00  0.310          C  
ATOM  14150  C   PHE A 920      18.033  20.565  10.672  1.00  0.310          C  
ATOM  14151  O   PHE A 920      17.693  21.175   9.664  1.00  0.320          O  
ATOM  14152  CB  PHE A 920      19.085  21.762  12.595  1.00  0.430          C  
ATOM  14153  CG  PHE A 920      19.673  22.784  11.685  1.00  0.430          C  
ATOM  14154  CD1 PHE A 920      19.111  24.052  11.601  1.00  0.430          C  
ATOM  14155  CD2 PHE A 920      20.783  22.502  10.918  1.00  0.430          C  
ATOM  14156  CE1 PHE A 920      19.641  24.998  10.771  1.00  0.430          C  
ATOM  14157  CE2 PHE A 920      21.315  23.456  10.092  1.00  0.430          C  
ATOM  14158  CZ  PHE A 920      20.742  24.705  10.013  1.00  0.430          C  
ATOM  14159  H   PHE A 920      17.687  19.947  13.804  1.00  0.370          H  
ATOM  14160  HA  PHE A 920      17.100  21.977  11.906  1.00  0.370          H  
ATOM  14161 1HB  PHE A 920      18.889  22.219  13.565  1.00  0.520          H  
ATOM  14162 2HB  PHE A 920      19.816  20.968  12.748  1.00  0.520          H  
ATOM  14163  HD1 PHE A 920      18.239  24.294  12.202  1.00  0.520          H  
ATOM  14164  HD2 PHE A 920      21.240  21.510  10.975  1.00  0.520          H  
ATOM  14165  HE1 PHE A 920      19.187  25.987  10.717  1.00  0.520          H  
ATOM  14166  HE2 PHE A 920      22.195  23.225   9.494  1.00  0.520          H  
ATOM  14167  HZ  PHE A 920      21.167  25.458   9.353  1.00  0.520          H  
ATOM  14168  N   GLY A 921      18.626  19.371  10.630  1.00  0.300          N  
ATOM  14169  CA  GLY A 921      18.878  18.671   9.379  1.00  0.300          C  
ATOM  14170  C   GLY A 921      17.593  18.510   8.572  1.00  0.290          C  
ATOM  14171  O   GLY A 921      17.548  18.861   7.388  1.00  0.320          O  
ATOM  14172  H   GLY A 921      18.919  18.934  11.511  1.00  0.360          H  
ATOM  14173 1HA  GLY A 921      19.621  19.213   8.797  1.00  0.360          H  
ATOM  14174 2HA  GLY A 921      19.280  17.685   9.604  1.00  0.360          H  
ATOM  14175  N   VAL A 922      16.552  17.966   9.209  1.00  0.290          N  
ATOM  14176  CA  VAL A 922      15.275  17.734   8.543  1.00  0.290          C  
ATOM  14177  C   VAL A 922      14.667  19.055   8.066  1.00  0.300          C  
ATOM  14178  O   VAL A 922      14.151  19.150   6.948  1.00  0.320          O  
ATOM  14179  CB  VAL A 922      14.319  16.972   9.500  1.00  0.410          C  
ATOM  14180  CG1 VAL A 922      12.882  16.882   8.926  1.00  0.410          C  
ATOM  14181  CG2 VAL A 922      14.885  15.544   9.729  1.00  0.410          C  
ATOM  14182  H   VAL A 922      16.670  17.698  10.193  1.00  0.350          H  
ATOM  14183  HA  VAL A 922      15.458  17.105   7.672  1.00  0.350          H  
ATOM  14184  HB  VAL A 922      14.268  17.508  10.452  1.00  0.490          H  
ATOM  14185 1HG1 VAL A 922      12.243  16.341   9.629  1.00  0.490          H  
ATOM  14186 2HG1 VAL A 922      12.468  17.879   8.769  1.00  0.490          H  
ATOM  14187 3HG1 VAL A 922      12.905  16.348   7.986  1.00  0.490          H  
ATOM  14188 1HG2 VAL A 922      14.242  15.000  10.416  1.00  0.490          H  
ATOM  14189 2HG2 VAL A 922      14.931  15.009   8.782  1.00  0.490          H  
ATOM  14190 3HG2 VAL A 922      15.883  15.602  10.149  1.00  0.490          H  
ATOM  14191  N   TRP A 923      14.695  20.080   8.909  1.00  0.320          N  
ATOM  14192  CA  TRP A 923      14.179  21.377   8.526  1.00  0.340          C  
ATOM  14193  C   TRP A 923      14.931  21.969   7.331  1.00  0.340          C  
ATOM  14194  O   TRP A 923      14.325  22.379   6.337  1.00  0.360          O  
ATOM  14195  CB  TRP A 923      14.297  22.314   9.724  1.00  0.470          C  
ATOM  14196  CG  TRP A 923      13.956  23.705   9.451  1.00  0.470          C  
ATOM  14197  CD1 TRP A 923      12.727  24.279   9.450  1.00  0.470          C  
ATOM  14198  CD2 TRP A 923      14.900  24.759   9.156  1.00  0.470          C  
ATOM  14199  NE1 TRP A 923      12.835  25.611   9.155  1.00  0.470          N  
ATOM  14200  CE2 TRP A 923      14.165  25.917   8.972  1.00  0.470          C  
ATOM  14201  CE3 TRP A 923      16.303  24.803   9.038  1.00  0.470          C  
ATOM  14202  CZ2 TRP A 923      14.771  27.118   8.664  1.00  0.470          C  
ATOM  14203  CZ3 TRP A 923      16.904  25.995   8.727  1.00  0.470          C  
ATOM  14204  CH2 TRP A 923      16.163  27.125   8.543  1.00  0.470          C  
ATOM  14205  H   TRP A 923      15.087  19.964   9.845  1.00  0.380          H  
ATOM  14206  HA  TRP A 923      13.130  21.263   8.260  1.00  0.410          H  
ATOM  14207 1HB  TRP A 923      13.686  21.958  10.533  1.00  0.560          H  
ATOM  14208 2HB  TRP A 923      15.320  22.287  10.081  1.00  0.560          H  
ATOM  14209  HD1 TRP A 923      11.794  23.755   9.648  1.00  0.560          H  
ATOM  14210  HE1 TRP A 923      12.069  26.266   9.084  1.00  0.560          H  
ATOM  14211  HE3 TRP A 923      16.907  23.906   9.188  1.00  0.560          H  
ATOM  14212  HZ2 TRP A 923      14.200  28.034   8.517  1.00  0.560          H  
ATOM  14213  HZ3 TRP A 923      17.985  26.016   8.629  1.00  0.560          H  
ATOM  14214  HH2 TRP A 923      16.671  28.057   8.298  1.00  0.560          H  
ATOM  14215  N   LEU A 924      16.262  21.967   7.410  1.00  0.340          N  
ATOM  14216  CA  LEU A 924      17.135  22.575   6.421  1.00  0.370          C  
ATOM  14217  C   LEU A 924      16.963  21.978   5.043  1.00  0.340          C  
ATOM  14218  O   LEU A 924      16.991  22.699   4.042  1.00  0.370          O  
ATOM  14219  CB  LEU A 924      18.602  22.390   6.836  1.00  0.510          C  
ATOM  14220  CG  LEU A 924      19.686  23.067   5.945  1.00  0.510          C  
ATOM  14221  CD1 LEU A 924      19.518  24.597   5.985  1.00  0.510          C  
ATOM  14222  CD2 LEU A 924      21.049  22.642   6.429  1.00  0.510          C  
ATOM  14223  H   LEU A 924      16.703  21.569   8.235  1.00  0.410          H  
ATOM  14224  HA  LEU A 924      16.886  23.629   6.375  1.00  0.440          H  
ATOM  14225 1HB  LEU A 924      18.720  22.772   7.852  1.00  0.610          H  
ATOM  14226 2HB  LEU A 924      18.809  21.318   6.862  1.00  0.610          H  
ATOM  14227  HG  LEU A 924      19.564  22.745   4.909  1.00  0.610          H  
ATOM  14228 1HD1 LEU A 924      20.280  25.058   5.357  1.00  0.610          H  
ATOM  14229 2HD1 LEU A 924      18.540  24.885   5.612  1.00  0.610          H  
ATOM  14230 3HD1 LEU A 924      19.633  24.945   7.010  1.00  0.610          H  
ATOM  14231 1HD2 LEU A 924      21.819  23.098   5.805  1.00  0.610          H  
ATOM  14232 2HD2 LEU A 924      21.177  22.957   7.438  1.00  0.610          H  
ATOM  14233 3HD2 LEU A 924      21.130  21.557   6.372  1.00  0.610          H  
ATOM  14234  N   THR A 925      16.769  20.661   4.976  1.00  0.330          N  
ATOM  14235  CA  THR A 925      16.635  19.988   3.699  1.00  0.320          C  
ATOM  14236  C   THR A 925      15.192  19.904   3.204  1.00  0.360          C  
ATOM  14237  O   THR A 925      14.943  19.311   2.150  1.00  0.530          O  
ATOM  14238  CB  THR A 925      17.227  18.570   3.735  1.00  0.450          C  
ATOM  14239  OG1 THR A 925      16.504  17.763   4.669  1.00  0.450          O  
ATOM  14240  CG2 THR A 925      18.682  18.656   4.169  1.00  0.450          C  
ATOM  14241  H   THR A 925      16.794  20.090   5.830  1.00  0.400          H  
ATOM  14242  HA  THR A 925      17.198  20.558   2.962  1.00  0.380          H  
ATOM  14243  HB  THR A 925      17.161  18.120   2.748  1.00  0.540          H  
ATOM  14244  HG1 THR A 925      16.741  16.841   4.539  1.00  0.540          H  
ATOM  14245 1HG2 THR A 925      19.100  17.666   4.192  1.00  0.540          H  
ATOM  14246 2HG2 THR A 925      19.235  19.269   3.461  1.00  0.540          H  
ATOM  14247 3HG2 THR A 925      18.751  19.099   5.158  1.00  0.540          H  
ATOM  14248  N   GLY A 926      14.233  20.482   3.940  1.00  0.340          N  
ATOM  14249  CA  GLY A 926      12.836  20.449   3.523  1.00  0.350          C  
ATOM  14250  C   GLY A 926      12.056  19.161   3.820  1.00  0.330          C  
ATOM  14251  O   GLY A 926      11.098  18.851   3.108  1.00  0.350          O  
ATOM  14252  H   GLY A 926      14.471  20.994   4.794  1.00  0.410          H  
ATOM  14253 1HA  GLY A 926      12.324  21.282   4.007  1.00  0.420          H  
ATOM  14254 2HA  GLY A 926      12.791  20.649   2.456  1.00  0.420          H  
ATOM  14255  N   GLY A 927      12.467  18.384   4.821  1.00  0.310          N  
ATOM  14256  CA  GLY A 927      11.767  17.149   5.147  1.00  0.300          C  
ATOM  14257  C   GLY A 927      10.666  17.427   6.167  1.00  0.300          C  
ATOM  14258  O   GLY A 927      10.266  18.579   6.362  1.00  0.320          O  
ATOM  14259  H   GLY A 927      13.255  18.663   5.408  1.00  0.370          H  
ATOM  14260 1HA  GLY A 927      11.338  16.715   4.246  1.00  0.360          H  
ATOM  14261 2HA  GLY A 927      12.474  16.428   5.552  1.00  0.360          H  
ATOM  14262  N   ASP A 928      10.193  16.376   6.829  1.00  0.300          N  
ATOM  14263  CA  ASP A 928       9.130  16.486   7.818  1.00  0.310          C  
ATOM  14264  C   ASP A 928       9.322  15.433   8.919  1.00  0.310          C  
ATOM  14265  O   ASP A 928      10.180  14.569   8.800  1.00  0.300          O  
ATOM  14266  CB  ASP A 928       7.793  16.333   7.069  1.00  0.430          C  
ATOM  14267  CG  ASP A 928       7.702  15.012   6.254  1.00  0.430          C  
ATOM  14268  OD1 ASP A 928       8.513  14.144   6.489  1.00  0.430          O  
ATOM  14269  OD2 ASP A 928       6.855  14.899   5.394  1.00  0.430          O  
ATOM  14270  H   ASP A 928      10.549  15.451   6.622  1.00  0.360          H  
ATOM  14271  HA  ASP A 928       9.164  17.473   8.274  1.00  0.370          H  
ATOM  14272 1HB  ASP A 928       6.963  16.361   7.778  1.00  0.520          H  
ATOM  14273 2HB  ASP A 928       7.668  17.171   6.387  1.00  0.520          H  
ATOM  14274  N   ASN A 929       8.493  15.444   9.961  1.00  0.320          N  
ATOM  14275  CA  ASN A 929       8.649  14.482  11.061  1.00  0.330          C  
ATOM  14276  C   ASN A 929       7.877  13.189  10.838  1.00  0.340          C  
ATOM  14277  O   ASN A 929       6.927  12.877  11.557  1.00  0.410          O  
ATOM  14278  CB  ASN A 929       8.285  15.110  12.396  1.00  0.460          C  
ATOM  14279  CG  ASN A 929       9.258  16.183  12.840  1.00  0.460          C  
ATOM  14280  OD1 ASN A 929      10.485  16.059  12.687  1.00  0.460          O  
ATOM  14281  ND2 ASN A 929       8.729  17.234  13.397  1.00  0.460          N  
ATOM  14282  H   ASN A 929       7.770  16.157  10.005  1.00  0.380          H  
ATOM  14283  HA  ASN A 929       9.702  14.205  11.112  1.00  0.400          H  
ATOM  14284 1HB  ASN A 929       7.298  15.556  12.334  1.00  0.550          H  
ATOM  14285 2HB  ASN A 929       8.247  14.335  13.160  1.00  0.550          H  
ATOM  14286 1HD2 ASN A 929       9.313  17.982  13.713  1.00  0.550          H  
ATOM  14287 2HD2 ASN A 929       7.733  17.311  13.501  1.00  0.550          H  
ATOM  14288  N   ASN A 930       8.297  12.448   9.835  1.00  0.310          N  
ATOM  14289  CA  ASN A 930       7.650  11.197   9.444  1.00  0.310          C  
ATOM  14290  C   ASN A 930       8.173   9.988  10.248  1.00  0.300          C  
ATOM  14291  O   ASN A 930       9.000  10.152  11.152  1.00  0.300          O  
ATOM  14292  CB  ASN A 930       7.776  11.044   7.949  1.00  0.430          C  
ATOM  14293  CG  ASN A 930       9.122  10.801   7.486  1.00  0.430          C  
ATOM  14294  OD1 ASN A 930       9.865   9.906   7.974  1.00  0.430          O  
ATOM  14295  ND2 ASN A 930       9.510  11.615   6.538  1.00  0.430          N  
ATOM  14296  H   ASN A 930       9.092  12.832   9.309  1.00  0.370          H  
ATOM  14297  HA  ASN A 930       6.592  11.280   9.672  1.00  0.370          H  
ATOM  14298 1HB  ASN A 930       7.149  10.283   7.595  1.00  0.520          H  
ATOM  14299 2HB  ASN A 930       7.428  11.968   7.484  1.00  0.520          H  
ATOM  14300 1HD2 ASN A 930      10.424  11.556   6.155  1.00  0.520          H  
ATOM  14301 2HD2 ASN A 930       8.893  12.368   6.222  1.00  0.520          H  
ATOM  14302  N   VAL A 931       7.687   8.774   9.928  1.00  0.290          N  
ATOM  14303  CA  VAL A 931       8.034   7.579  10.697  1.00  0.290          C  
ATOM  14304  C   VAL A 931       9.519   7.210  10.597  1.00  0.280          C  
ATOM  14305  O   VAL A 931      10.064   6.595  11.519  1.00  0.300          O  
ATOM  14306  CB  VAL A 931       7.137   6.368  10.280  1.00  0.410          C  
ATOM  14307  CG1 VAL A 931       7.571   5.726   8.945  1.00  0.410          C  
ATOM  14308  CG2 VAL A 931       7.109   5.351  11.408  1.00  0.410          C  
ATOM  14309  H   VAL A 931       7.030   8.677   9.153  1.00  0.350          H  
ATOM  14310  HA  VAL A 931       7.811   7.792  11.743  1.00  0.350          H  
ATOM  14311  HB  VAL A 931       6.134   6.745  10.110  1.00  0.490          H  
ATOM  14312 1HG1 VAL A 931       6.878   4.923   8.693  1.00  0.490          H  
ATOM  14313 2HG1 VAL A 931       7.554   6.466   8.160  1.00  0.490          H  
ATOM  14314 3HG1 VAL A 931       8.574   5.312   9.030  1.00  0.490          H  
ATOM  14315 1HG2 VAL A 931       6.444   4.528  11.149  1.00  0.490          H  
ATOM  14316 2HG2 VAL A 931       8.101   4.971  11.598  1.00  0.490          H  
ATOM  14317 3HG2 VAL A 931       6.744   5.849  12.289  1.00  0.490          H  
ATOM  14318  N   PHE A 932      10.166   7.540   9.473  1.00  0.270          N  
ATOM  14319  CA  PHE A 932      11.564   7.204   9.287  1.00  0.260          C  
ATOM  14320  C   PHE A 932      12.397   8.171  10.111  1.00  0.260          C  
ATOM  14321  O   PHE A 932      13.388   7.785  10.737  1.00  0.250          O  
ATOM  14322  CB  PHE A 932      11.904   7.191   7.806  1.00  0.370          C  
ATOM  14323  CG  PHE A 932      11.267   5.992   7.127  1.00  0.370          C  
ATOM  14324  CD1 PHE A 932      10.028   6.109   6.489  1.00  0.370          C  
ATOM  14325  CD2 PHE A 932      11.892   4.743   7.134  1.00  0.370          C  
ATOM  14326  CE1 PHE A 932       9.437   5.007   5.888  1.00  0.370          C  
ATOM  14327  CE2 PHE A 932      11.290   3.650   6.527  1.00  0.370          C  
ATOM  14328  CZ  PHE A 932      10.063   3.788   5.908  1.00  0.370          C  
ATOM  14329  H   PHE A 932       9.697   8.077   8.748  1.00  0.320          H  
ATOM  14330  HA  PHE A 932      11.725   6.195   9.656  1.00  0.310          H  
ATOM  14331 1HB  PHE A 932      11.545   8.088   7.329  1.00  0.440          H  
ATOM  14332 2HB  PHE A 932      12.979   7.145   7.672  1.00  0.440          H  
ATOM  14333  HD1 PHE A 932       9.520   7.074   6.470  1.00  0.440          H  
ATOM  14334  HD2 PHE A 932      12.866   4.630   7.625  1.00  0.440          H  
ATOM  14335  HE1 PHE A 932       8.477   5.103   5.400  1.00  0.440          H  
ATOM  14336  HE2 PHE A 932      11.784   2.681   6.539  1.00  0.440          H  
ATOM  14337  HZ  PHE A 932       9.590   2.932   5.429  1.00  0.440          H  
ATOM  14338  N   VAL A 933      11.947   9.419  10.162  1.00  0.280          N  
ATOM  14339  CA  VAL A 933      12.622  10.417  10.980  1.00  0.280          C  
ATOM  14340  C   VAL A 933      12.528  10.011  12.437  1.00  0.270          C  
ATOM  14341  O   VAL A 933      13.511  10.101  13.171  1.00  0.270          O  
ATOM  14342  CB  VAL A 933      12.005  11.814  10.823  1.00  0.390          C  
ATOM  14343  CG1 VAL A 933      12.602  12.812  11.833  1.00  0.390          C  
ATOM  14344  CG2 VAL A 933      12.246  12.251   9.462  1.00  0.390          C  
ATOM  14345  H   VAL A 933      11.149   9.656   9.566  1.00  0.340          H  
ATOM  14346  HA  VAL A 933      13.671  10.460  10.686  1.00  0.340          H  
ATOM  14347  HB  VAL A 933      10.938  11.772  11.015  1.00  0.470          H  
ATOM  14348 1HG1 VAL A 933      12.142  13.790  11.683  1.00  0.470          H  
ATOM  14349 2HG1 VAL A 933      12.414  12.488  12.853  1.00  0.470          H  
ATOM  14350 3HG1 VAL A 933      13.667  12.891  11.672  1.00  0.470          H  
ATOM  14351 1HG2 VAL A 933      11.853  13.201   9.323  1.00  0.470          H  
ATOM  14352 2HG2 VAL A 933      13.293  12.285   9.261  1.00  0.470          H  
ATOM  14353 3HG2 VAL A 933      11.772  11.562   8.807  1.00  0.470          H  
ATOM  14354  N   GLN A 934      11.338   9.588  12.863  1.00  0.280          N  
ATOM  14355  CA  GLN A 934      11.133   9.195  14.241  1.00  0.280          C  
ATOM  14356  C   GLN A 934      11.988   8.002  14.645  1.00  0.260          C  
ATOM  14357  O   GLN A 934      12.594   8.048  15.714  1.00  0.240          O  
ATOM  14358  CB  GLN A 934       9.667   8.863  14.461  1.00  0.390          C  
ATOM  14359  CG  GLN A 934       8.736  10.062  14.414  1.00  0.390          C  
ATOM  14360  CD  GLN A 934       7.307   9.619  14.410  1.00  0.390          C  
ATOM  14361  OE1 GLN A 934       7.066   8.411  14.302  1.00  0.390          O  
ATOM  14362  NE2 GLN A 934       6.371  10.548  14.519  1.00  0.390          N  
ATOM  14363  H   GLN A 934      10.550   9.572  12.208  1.00  0.340          H  
ATOM  14364  HA  GLN A 934      11.402  10.034  14.877  1.00  0.340          H  
ATOM  14365 1HB  GLN A 934       9.350   8.159  13.694  1.00  0.470          H  
ATOM  14366 2HB  GLN A 934       9.544   8.375  15.425  1.00  0.470          H  
ATOM  14367 1HG  GLN A 934       8.905  10.670  15.301  1.00  0.470          H  
ATOM  14368 2HG  GLN A 934       8.928  10.651  13.524  1.00  0.470          H  
ATOM  14369 1HE2 GLN A 934       5.402  10.297  14.509  1.00  0.470          H  
ATOM  14370 2HE2 GLN A 934       6.627  11.514  14.593  1.00  0.470          H  
ATOM  14371  N   VAL A 935      12.094   6.952  13.808  1.00  0.260          N  
ATOM  14372  CA  VAL A 935      12.961   5.839  14.207  1.00  0.240          C  
ATOM  14373  C   VAL A 935      14.414   6.285  14.196  1.00  0.250          C  
ATOM  14374  O   VAL A 935      15.203   5.820  15.023  1.00  0.260          O  
ATOM  14375  CB  VAL A 935      12.753   4.548  13.379  1.00  0.340          C  
ATOM  14376  CG1 VAL A 935      13.217   4.707  11.967  1.00  0.340          C  
ATOM  14377  CG2 VAL A 935      13.553   3.396  14.050  1.00  0.340          C  
ATOM  14378  H   VAL A 935      11.546   6.921  12.939  1.00  0.310          H  
ATOM  14379  HA  VAL A 935      12.703   5.575  15.232  1.00  0.290          H  
ATOM  14380  HB  VAL A 935      11.689   4.309  13.355  1.00  0.410          H  
ATOM  14381 1HG1 VAL A 935      13.049   3.796  11.428  1.00  0.410          H  
ATOM  14382 2HG1 VAL A 935      12.656   5.494  11.521  1.00  0.410          H  
ATOM  14383 3HG1 VAL A 935      14.256   4.941  11.927  1.00  0.410          H  
ATOM  14384 1HG2 VAL A 935      13.404   2.487  13.490  1.00  0.410          H  
ATOM  14385 2HG2 VAL A 935      14.614   3.627  14.059  1.00  0.410          H  
ATOM  14386 3HG2 VAL A 935      13.216   3.255  15.074  1.00  0.410          H  
ATOM  14387  N   GLY A 936      14.770   7.164  13.250  1.00  0.240          N  
ATOM  14388  CA  GLY A 936      16.099   7.718  13.157  1.00  0.240          C  
ATOM  14389  C   GLY A 936      16.433   8.367  14.488  1.00  0.240          C  
ATOM  14390  O   GLY A 936      17.478   8.069  15.077  1.00  0.260          O  
ATOM  14391  H   GLY A 936      14.087   7.458  12.546  1.00  0.290          H  
ATOM  14392 1HA  GLY A 936      16.816   6.935  12.921  1.00  0.290          H  
ATOM  14393 2HA  GLY A 936      16.123   8.459  12.356  1.00  0.290          H  
ATOM  14394  N   LEU A 937      15.528   9.233  14.974  1.00  0.230          N  
ATOM  14395  CA  LEU A 937      15.716   9.914  16.241  1.00  0.230          C  
ATOM  14396  C   LEU A 937      15.835   8.938  17.386  1.00  0.220          C  
ATOM  14397  O   LEU A 937      16.700   9.116  18.236  1.00  0.230          O  
ATOM  14398  CB  LEU A 937      14.543  10.866  16.533  1.00  0.320          C  
ATOM  14399  CG  LEU A 937      14.423  12.154  15.685  1.00  0.320          C  
ATOM  14400  CD1 LEU A 937      13.085  12.815  15.961  1.00  0.320          C  
ATOM  14401  CD2 LEU A 937      15.516  13.116  16.051  1.00  0.320          C  
ATOM  14402  H   LEU A 937      14.697   9.439  14.413  1.00  0.280          H  
ATOM  14403  HA  LEU A 937      16.628  10.475  16.196  1.00  0.280          H  
ATOM  14404 1HB  LEU A 937      13.625  10.306  16.380  1.00  0.390          H  
ATOM  14405 2HB  LEU A 937      14.581  11.150  17.576  1.00  0.390          H  
ATOM  14406  HG  LEU A 937      14.484  11.908  14.628  1.00  0.390          H  
ATOM  14407 1HD1 LEU A 937      12.997  13.723  15.362  1.00  0.390          H  
ATOM  14408 2HD1 LEU A 937      12.282  12.132  15.694  1.00  0.390          H  
ATOM  14409 3HD1 LEU A 937      13.014  13.066  17.017  1.00  0.390          H  
ATOM  14410 1HD2 LEU A 937      15.384  14.010  15.454  1.00  0.390          H  
ATOM  14411 2HD2 LEU A 937      15.439  13.367  17.100  1.00  0.390          H  
ATOM  14412 3HD2 LEU A 937      16.489  12.684  15.855  1.00  0.390          H  
ATOM  14413  N   VAL A 938      15.033   7.874  17.399  1.00  0.220          N  
ATOM  14414  CA  VAL A 938      15.119   6.928  18.502  1.00  0.230          C  
ATOM  14415  C   VAL A 938      16.508   6.274  18.530  1.00  0.240          C  
ATOM  14416  O   VAL A 938      17.121   6.172  19.600  1.00  0.240          O  
ATOM  14417  CB  VAL A 938      14.021   5.837  18.397  1.00  0.320          C  
ATOM  14418  CG1 VAL A 938      14.233   4.797  19.433  1.00  0.320          C  
ATOM  14419  CG2 VAL A 938      12.652   6.437  18.608  1.00  0.320          C  
ATOM  14420  H   VAL A 938      14.308   7.785  16.679  1.00  0.260          H  
ATOM  14421  HA  VAL A 938      14.972   7.474  19.433  1.00  0.280          H  
ATOM  14422  HB  VAL A 938      14.086   5.368  17.414  1.00  0.380          H  
ATOM  14423 1HG1 VAL A 938      13.468   4.026  19.355  1.00  0.380          H  
ATOM  14424 2HG1 VAL A 938      15.194   4.354  19.336  1.00  0.380          H  
ATOM  14425 3HG1 VAL A 938      14.160   5.282  20.390  1.00  0.380          H  
ATOM  14426 1HG2 VAL A 938      11.895   5.656  18.528  1.00  0.380          H  
ATOM  14427 2HG2 VAL A 938      12.605   6.886  19.600  1.00  0.380          H  
ATOM  14428 3HG2 VAL A 938      12.460   7.189  17.877  1.00  0.380          H  
ATOM  14429  N   VAL A 939      17.012   5.843  17.366  1.00  0.250          N  
ATOM  14430  CA  VAL A 939      18.333   5.226  17.307  1.00  0.260          C  
ATOM  14431  C   VAL A 939      19.412   6.196  17.738  1.00  0.250          C  
ATOM  14432  O   VAL A 939      20.325   5.812  18.474  1.00  0.270          O  
ATOM  14433  CB  VAL A 939      18.643   4.658  15.905  1.00  0.360          C  
ATOM  14434  CG1 VAL A 939      20.155   4.196  15.802  1.00  0.360          C  
ATOM  14435  CG2 VAL A 939      17.712   3.477  15.668  1.00  0.360          C  
ATOM  14436  H   VAL A 939      16.440   5.939  16.518  1.00  0.300          H  
ATOM  14437  HA  VAL A 939      18.344   4.401  18.004  1.00  0.310          H  
ATOM  14438  HB  VAL A 939      18.465   5.432  15.149  1.00  0.430          H  
ATOM  14439 1HG1 VAL A 939      20.358   3.791  14.816  1.00  0.430          H  
ATOM  14440 2HG1 VAL A 939      20.823   5.042  15.972  1.00  0.430          H  
ATOM  14441 3HG1 VAL A 939      20.357   3.427  16.550  1.00  0.430          H  
ATOM  14442 1HG2 VAL A 939      17.866   3.050  14.710  1.00  0.430          H  
ATOM  14443 2HG2 VAL A 939      17.904   2.725  16.416  1.00  0.430          H  
ATOM  14444 3HG2 VAL A 939      16.680   3.813  15.738  1.00  0.430          H  
ATOM  14445  N   LEU A 940      19.340   7.434  17.274  1.00  0.240          N  
ATOM  14446  CA  LEU A 940      20.333   8.402  17.666  1.00  0.240          C  
ATOM  14447  C   LEU A 940      20.324   8.684  19.153  1.00  0.230          C  
ATOM  14448  O   LEU A 940      21.387   8.825  19.754  1.00  0.230          O  
ATOM  14449  CB  LEU A 940      20.040   9.710  17.032  1.00  0.340          C  
ATOM  14450  CG  LEU A 940      20.173   9.891  15.645  1.00  0.340          C  
ATOM  14451  CD1 LEU A 940      19.537  11.256  15.379  1.00  0.340          C  
ATOM  14452  CD2 LEU A 940      21.631   9.822  15.290  1.00  0.340          C  
ATOM  14453  H   LEU A 940      18.584   7.698  16.632  1.00  0.290          H  
ATOM  14454  HA  LEU A 940      21.313   8.022  17.400  1.00  0.290          H  
ATOM  14455 1HB  LEU A 940      19.035  10.009  17.317  1.00  0.400          H  
ATOM  14456 2HB  LEU A 940      20.748  10.372  17.456  1.00  0.400          H  
ATOM  14457  HG  LEU A 940      19.641   9.143  15.091  1.00  0.400          H  
ATOM  14458 1HD1 LEU A 940      19.569  11.541  14.371  1.00  0.400          H  
ATOM  14459 2HD1 LEU A 940      18.524  11.239  15.675  1.00  0.400          H  
ATOM  14460 3HD1 LEU A 940      20.056  11.980  15.975  1.00  0.400          H  
ATOM  14461 1HD2 LEU A 940      21.762  10.003  14.258  1.00  0.400          H  
ATOM  14462 2HD2 LEU A 940      22.164  10.571  15.859  1.00  0.400          H  
ATOM  14463 3HD2 LEU A 940      22.040   8.845  15.518  1.00  0.400          H  
ATOM  14464  N   MET A 941      19.128   8.789  19.743  1.00  0.220          N  
ATOM  14465  CA  MET A 941      18.973   9.043  21.167  1.00  0.230          C  
ATOM  14466  C   MET A 941      19.564   7.889  21.929  1.00  0.250          C  
ATOM  14467  O   MET A 941      20.229   8.089  22.947  1.00  0.270          O  
ATOM  14468  CB  MET A 941      17.513   9.285  21.470  1.00  0.320          C  
ATOM  14469  CG  MET A 941      17.089  10.586  20.882  1.00  0.320          C  
ATOM  14470  SD  MET A 941      15.372  10.956  20.988  1.00  0.320          S  
ATOM  14471  CE  MET A 941      15.549  12.486  20.119  1.00  0.320          C  
ATOM  14472  H   MET A 941      18.284   8.721  19.166  1.00  0.260          H  
ATOM  14473  HA  MET A 941      19.533   9.941  21.424  1.00  0.280          H  
ATOM  14474 1HB  MET A 941      16.906   8.489  21.037  1.00  0.380          H  
ATOM  14475 2HB  MET A 941      17.345   9.303  22.546  1.00  0.380          H  
ATOM  14476 1HG  MET A 941      17.647  11.369  21.373  1.00  0.380          H  
ATOM  14477 2HG  MET A 941      17.368  10.627  19.859  1.00  0.380          H  
ATOM  14478 1HE  MET A 941      14.581  12.980  20.024  1.00  0.380          H  
ATOM  14479 2HE  MET A 941      16.235  13.111  20.680  1.00  0.380          H  
ATOM  14480 3HE  MET A 941      15.967  12.296  19.136  1.00  0.380          H  
ATOM  14481  N   GLY A 942      19.339   6.681  21.409  1.00  0.260          N  
ATOM  14482  CA  GLY A 942      19.883   5.461  21.955  1.00  0.270          C  
ATOM  14483  C   GLY A 942      21.407   5.546  21.977  1.00  0.280          C  
ATOM  14484  O   GLY A 942      22.020   5.329  23.025  1.00  0.290          O  
ATOM  14485  H   GLY A 942      18.715   6.600  20.601  1.00  0.310          H  
ATOM  14486 1HA  GLY A 942      19.496   5.300  22.960  1.00  0.320          H  
ATOM  14487 2HA  GLY A 942      19.565   4.624  21.333  1.00  0.320          H  
ATOM  14488  N   LEU A 943      22.020   5.866  20.826  1.00  0.270          N  
ATOM  14489  CA  LEU A 943      23.474   5.979  20.730  1.00  0.270          C  
ATOM  14490  C   LEU A 943      24.006   7.100  21.630  1.00  0.270          C  
ATOM  14491  O   LEU A 943      25.051   6.937  22.268  1.00  0.270          O  
ATOM  14492  CB  LEU A 943      23.891   6.255  19.270  1.00  0.380          C  
ATOM  14493  CG  LEU A 943      23.678   5.101  18.216  1.00  0.380          C  
ATOM  14494  CD1 LEU A 943      23.953   5.660  16.791  1.00  0.380          C  
ATOM  14495  CD2 LEU A 943      24.612   3.909  18.514  1.00  0.380          C  
ATOM  14496  H   LEU A 943      21.445   6.011  19.990  1.00  0.320          H  
ATOM  14497  HA  LEU A 943      23.913   5.046  21.067  1.00  0.320          H  
ATOM  14498 1HB  LEU A 943      23.326   7.120  18.922  1.00  0.450          H  
ATOM  14499 2HB  LEU A 943      24.945   6.516  19.261  1.00  0.450          H  
ATOM  14500  HG  LEU A 943      22.643   4.764  18.256  1.00  0.450          H  
ATOM  14501 1HD1 LEU A 943      23.787   4.875  16.050  1.00  0.450          H  
ATOM  14502 2HD1 LEU A 943      23.277   6.492  16.586  1.00  0.450          H  
ATOM  14503 3HD1 LEU A 943      24.982   6.009  16.722  1.00  0.450          H  
ATOM  14504 1HD2 LEU A 943      24.436   3.146  17.777  1.00  0.450          H  
ATOM  14505 2HD2 LEU A 943      25.655   4.229  18.465  1.00  0.450          H  
ATOM  14506 3HD2 LEU A 943      24.408   3.501  19.499  1.00  0.450          H  
ATOM  14507  N   ALA A 944      23.294   8.234  21.699  1.00  0.270          N  
ATOM  14508  CA  ALA A 944      23.711   9.340  22.545  1.00  0.270          C  
ATOM  14509  C   ALA A 944      23.723   8.938  23.992  1.00  0.280          C  
ATOM  14510  O   ALA A 944      24.703   9.184  24.708  1.00  0.290          O  
ATOM  14511  CB  ALA A 944      22.762  10.513  22.388  1.00  0.380          C  
ATOM  14512  H   ALA A 944      22.462   8.342  21.120  1.00  0.320          H  
ATOM  14513  HA  ALA A 944      24.720   9.618  22.262  1.00  0.320          H  
ATOM  14514 1HB  ALA A 944      23.090  11.339  23.009  1.00  0.450          H  
ATOM  14515 2HB  ALA A 944      22.738  10.818  21.356  1.00  0.450          H  
ATOM  14516 3HB  ALA A 944      21.763  10.215  22.688  1.00  0.450          H  
ATOM  14517  N   CYS A 945      22.666   8.233  24.406  1.00  0.280          N  
ATOM  14518  CA  CYS A 945      22.578   7.782  25.766  1.00  0.310          C  
ATOM  14519  C   CYS A 945      23.671   6.783  25.997  1.00  0.320          C  
ATOM  14520  O   CYS A 945      24.381   6.877  26.978  1.00  0.370          O  
ATOM  14521  CB  CYS A 945      21.223   7.156  26.050  1.00  0.420          C  
ATOM  14522  SG  CYS A 945      19.888   8.354  26.037  1.00  0.420          S  
ATOM  14523  H   CYS A 945      21.885   8.061  23.769  1.00  0.340          H  
ATOM  14524  HA  CYS A 945      22.718   8.629  26.432  1.00  0.370          H  
ATOM  14525 1HB  CYS A 945      21.006   6.397  25.295  1.00  0.510          H  
ATOM  14526 2HB  CYS A 945      21.241   6.668  27.021  1.00  0.510          H  
ATOM  14527  HG  CYS A 945      19.905   8.508  24.685  1.00  0.510          H  
ATOM  14528  N   LYS A 946      23.910   5.874  25.059  1.00  0.290          N  
ATOM  14529  CA  LYS A 946      24.953   4.896  25.276  1.00  0.290          C  
ATOM  14530  C   LYS A 946      26.300   5.538  25.542  1.00  0.280          C  
ATOM  14531  O   LYS A 946      27.023   5.111  26.453  1.00  0.290          O  
ATOM  14532  CB  LYS A 946      25.048   3.937  24.115  1.00  0.410          C  
ATOM  14533  CG  LYS A 946      26.075   2.950  24.359  1.00  0.410          C  
ATOM  14534  CD  LYS A 946      26.045   1.845  23.419  1.00  0.410          C  
ATOM  14535  CE  LYS A 946      27.022   0.793  23.883  1.00  0.410          C  
ATOM  14536  NZ  LYS A 946      27.093  -0.273  22.958  1.00  0.410          N  
ATOM  14537  H   LYS A 946      23.315   5.811  24.230  1.00  0.350          H  
ATOM  14538  HA  LYS A 946      24.692   4.317  26.157  1.00  0.350          H  
ATOM  14539 1HB  LYS A 946      24.088   3.442  23.961  1.00  0.490          H  
ATOM  14540 2HB  LYS A 946      25.298   4.481  23.205  1.00  0.490          H  
ATOM  14541 1HG  LYS A 946      27.050   3.429  24.234  1.00  0.490          H  
ATOM  14542 2HG  LYS A 946      26.012   2.633  25.332  1.00  0.490          H  
ATOM  14543 1HD  LYS A 946      25.045   1.416  23.357  1.00  0.490          H  
ATOM  14544 2HD  LYS A 946      26.329   2.203  22.432  1.00  0.490          H  
ATOM  14545 1HE  LYS A 946      28.008   1.235  23.984  1.00  0.490          H  
ATOM  14546 2HE  LYS A 946      26.709   0.400  24.847  1.00  0.490          H  
ATOM  14547 1HZ  LYS A 946      27.761  -0.960  23.278  1.00  0.490          H  
ATOM  14548 2HZ  LYS A 946      26.190  -0.727  22.822  1.00  0.490          H  
ATOM  14549 3HZ  LYS A 946      27.405   0.156  22.092  1.00  0.490          H  
ATOM  14550  N   ASN A 947      26.646   6.565  24.769  1.00  0.270          N  
ATOM  14551  CA  ASN A 947      27.915   7.227  24.989  1.00  0.280          C  
ATOM  14552  C   ASN A 947      27.933   7.874  26.371  1.00  0.280          C  
ATOM  14553  O   ASN A 947      28.912   7.738  27.116  1.00  0.290          O  
ATOM  14554  CB  ASN A 947      28.155   8.259  23.901  1.00  0.390          C  
ATOM  14555  CG  ASN A 947      28.507   7.627  22.580  1.00  0.390          C  
ATOM  14556  OD1 ASN A 947      28.954   6.481  22.526  1.00  0.390          O  
ATOM  14557  ND2 ASN A 947      28.326   8.343  21.509  1.00  0.390          N  
ATOM  14558  H   ASN A 947      26.032   6.838  23.991  1.00  0.320          H  
ATOM  14559  HA  ASN A 947      28.709   6.481  24.963  1.00  0.340          H  
ATOM  14560 1HB  ASN A 947      27.250   8.858  23.771  1.00  0.470          H  
ATOM  14561 2HB  ASN A 947      28.957   8.931  24.203  1.00  0.470          H  
ATOM  14562 1HD2 ASN A 947      28.568   7.950  20.620  1.00  0.470          H  
ATOM  14563 2HD2 ASN A 947      27.965   9.272  21.575  1.00  0.470          H  
ATOM  14564  N   ALA A 948      26.827   8.537  26.744  1.00  0.280          N  
ATOM  14565  CA  ALA A 948      26.734   9.163  28.056  1.00  0.290          C  
ATOM  14566  C   ALA A 948      26.806   8.131  29.179  1.00  0.280          C  
ATOM  14567  O   ALA A 948      27.446   8.365  30.205  1.00  0.290          O  
ATOM  14568  CB  ALA A 948      25.453   9.959  28.175  1.00  0.400          C  
ATOM  14569  H   ALA A 948      26.052   8.642  26.077  1.00  0.340          H  
ATOM  14570  HA  ALA A 948      27.579   9.835  28.156  1.00  0.350          H  
ATOM  14571 1HB  ALA A 948      25.419  10.447  29.144  1.00  0.480          H  
ATOM  14572 2HB  ALA A 948      25.422  10.704  27.394  1.00  0.480          H  
ATOM  14573 3HB  ALA A 948      24.616   9.300  28.066  1.00  0.480          H  
ATOM  14574  N   ILE A 949      26.191   6.965  28.979  1.00  0.270          N  
ATOM  14575  CA  ILE A 949      26.168   5.935  30.001  1.00  0.260          C  
ATOM  14576  C   ILE A 949      27.576   5.483  30.258  1.00  0.240          C  
ATOM  14577  O   ILE A 949      27.983   5.414  31.412  1.00  0.240          O  
ATOM  14578  CB  ILE A 949      25.296   4.705  29.620  1.00  0.370          C  
ATOM  14579  CG1 ILE A 949      23.824   5.097  29.554  1.00  0.370          C  
ATOM  14580  CG2 ILE A 949      25.486   3.624  30.706  1.00  0.370          C  
ATOM  14581  CD1 ILE A 949      22.892   4.094  28.871  1.00  0.370          C  
ATOM  14582  H   ILE A 949      25.681   6.839  28.114  1.00  0.320          H  
ATOM  14583  HA  ILE A 949      25.774   6.364  30.916  1.00  0.310          H  
ATOM  14584  HB  ILE A 949      25.592   4.320  28.643  1.00  0.440          H  
ATOM  14585 1HG1 ILE A 949      23.473   5.247  30.562  1.00  0.440          H  
ATOM  14586 2HG1 ILE A 949      23.764   6.017  29.043  1.00  0.440          H  
ATOM  14587 1HG2 ILE A 949      24.896   2.754  30.500  1.00  0.440          H  
ATOM  14588 2HG2 ILE A 949      26.525   3.322  30.752  1.00  0.440          H  
ATOM  14589 3HG2 ILE A 949      25.190   4.018  31.676  1.00  0.440          H  
ATOM  14590 1HD1 ILE A 949      21.885   4.491  28.875  1.00  0.440          H  
ATOM  14591 2HD1 ILE A 949      23.205   3.940  27.847  1.00  0.440          H  
ATOM  14592 3HD1 ILE A 949      22.900   3.149  29.397  1.00  0.440          H  
ATOM  14593  N   LEU A 950      28.329   5.197  29.198  1.00  0.230          N  
ATOM  14594  CA  LEU A 950      29.696   4.740  29.367  1.00  0.230          C  
ATOM  14595  C   LEU A 950      30.580   5.798  30.047  1.00  0.250          C  
ATOM  14596  O   LEU A 950      31.403   5.452  30.894  1.00  0.240          O  
ATOM  14597  CB  LEU A 950      30.264   4.323  28.005  1.00  0.320          C  
ATOM  14598  CG  LEU A 950      29.651   3.038  27.365  1.00  0.320          C  
ATOM  14599  CD1 LEU A 950      30.147   2.904  25.941  1.00  0.320          C  
ATOM  14600  CD2 LEU A 950      30.058   1.781  28.176  1.00  0.320          C  
ATOM  14601  H   LEU A 950      27.913   5.279  28.264  1.00  0.280          H  
ATOM  14602  HA  LEU A 950      29.675   3.876  30.023  1.00  0.280          H  
ATOM  14603 1HB  LEU A 950      30.122   5.153  27.305  1.00  0.390          H  
ATOM  14604 2HB  LEU A 950      31.304   4.141  28.117  1.00  0.390          H  
ATOM  14605  HG  LEU A 950      28.566   3.130  27.343  1.00  0.390          H  
ATOM  14606 1HD1 LEU A 950      29.709   2.019  25.494  1.00  0.390          H  
ATOM  14607 2HD1 LEU A 950      29.845   3.784  25.364  1.00  0.390          H  
ATOM  14608 3HD1 LEU A 950      31.226   2.816  25.929  1.00  0.390          H  
ATOM  14609 1HD2 LEU A 950      29.623   0.899  27.709  1.00  0.390          H  
ATOM  14610 2HD2 LEU A 950      31.143   1.686  28.189  1.00  0.390          H  
ATOM  14611 3HD2 LEU A 950      29.692   1.854  29.195  1.00  0.390          H  
ATOM  14612  N   ILE A 951      30.411   7.091  29.730  1.00  0.280          N  
ATOM  14613  CA  ILE A 951      31.220   8.107  30.418  1.00  0.300          C  
ATOM  14614  C   ILE A 951      30.888   8.122  31.901  1.00  0.300          C  
ATOM  14615  O   ILE A 951      31.796   8.184  32.741  1.00  0.300          O  
ATOM  14616  CB  ILE A 951      31.023   9.534  29.848  1.00  0.410          C  
ATOM  14617  CG1 ILE A 951      31.598   9.621  28.410  1.00  0.410          C  
ATOM  14618  CG2 ILE A 951      31.719  10.603  30.796  1.00  0.410          C  
ATOM  14619  CD1 ILE A 951      31.197  10.886  27.638  1.00  0.410          C  
ATOM  14620  H   ILE A 951      29.753   7.353  28.983  1.00  0.340          H  
ATOM  14621  HA  ILE A 951      32.267   7.847  30.329  1.00  0.360          H  
ATOM  14622  HB  ILE A 951      29.966   9.728  29.782  1.00  0.490          H  
ATOM  14623 1HG1 ILE A 951      32.682   9.589  28.470  1.00  0.490          H  
ATOM  14624 2HG1 ILE A 951      31.255   8.754  27.844  1.00  0.490          H  
ATOM  14625 1HG2 ILE A 951      31.570  11.605  30.410  1.00  0.490          H  
ATOM  14626 2HG2 ILE A 951      31.298  10.563  31.799  1.00  0.490          H  
ATOM  14627 3HG2 ILE A 951      32.792  10.394  30.850  1.00  0.490          H  
ATOM  14628 1HD1 ILE A 951      31.640  10.862  26.648  1.00  0.490          H  
ATOM  14629 2HD1 ILE A 951      30.108  10.921  27.545  1.00  0.490          H  
ATOM  14630 3HD1 ILE A 951      31.545  11.773  28.152  1.00  0.490          H  
ATOM  14631  N   VAL A 952      29.590   8.116  32.224  1.00  0.300          N  
ATOM  14632  CA  VAL A 952      29.139   8.151  33.605  1.00  0.300          C  
ATOM  14633  C   VAL A 952      29.570   6.908  34.373  1.00  0.280          C  
ATOM  14634  O   VAL A 952      30.028   7.034  35.505  1.00  0.290          O  
ATOM  14635  CB  VAL A 952      27.602   8.312  33.674  1.00  0.420          C  
ATOM  14636  CG1 VAL A 952      27.086   8.145  35.137  1.00  0.420          C  
ATOM  14637  CG2 VAL A 952      27.217   9.697  33.137  1.00  0.420          C  
ATOM  14638  H   VAL A 952      28.891   8.085  31.474  1.00  0.360          H  
ATOM  14639  HA  VAL A 952      29.589   9.022  34.083  1.00  0.360          H  
ATOM  14640  HB  VAL A 952      27.142   7.543  33.056  1.00  0.500          H  
ATOM  14641 1HG1 VAL A 952      26.002   8.258  35.155  1.00  0.500          H  
ATOM  14642 2HG1 VAL A 952      27.348   7.172  35.523  1.00  0.500          H  
ATOM  14643 3HG1 VAL A 952      27.522   8.877  35.761  1.00  0.500          H  
ATOM  14644 1HG2 VAL A 952      26.137   9.803  33.157  1.00  0.500          H  
ATOM  14645 2HG2 VAL A 952      27.670  10.461  33.749  1.00  0.500          H  
ATOM  14646 3HG2 VAL A 952      27.563   9.817  32.121  1.00  0.500          H  
ATOM  14647  N   GLU A 953      29.404   5.710  33.797  1.00  0.270          N  
ATOM  14648  CA  GLU A 953      29.801   4.492  34.491  1.00  0.270          C  
ATOM  14649  C   GLU A 953      31.295   4.458  34.762  1.00  0.280          C  
ATOM  14650  O   GLU A 953      31.708   4.054  35.854  1.00  0.290          O  
ATOM  14651  CB  GLU A 953      29.387   3.245  33.709  1.00  0.380          C  
ATOM  14652  CG  GLU A 953      27.891   2.962  33.721  1.00  0.380          C  
ATOM  14653  CD  GLU A 953      27.511   1.834  32.860  1.00  0.380          C  
ATOM  14654  OE1 GLU A 953      28.324   1.438  32.076  1.00  0.380          O  
ATOM  14655  OE2 GLU A 953      26.408   1.362  32.979  1.00  0.380          O  
ATOM  14656  H   GLU A 953      28.994   5.644  32.867  1.00  0.320          H  
ATOM  14657  HA  GLU A 953      29.283   4.467  35.447  1.00  0.320          H  
ATOM  14658 1HB  GLU A 953      29.696   3.361  32.665  1.00  0.450          H  
ATOM  14659 2HB  GLU A 953      29.903   2.373  34.107  1.00  0.450          H  
ATOM  14660 1HG  GLU A 953      27.572   2.755  34.743  1.00  0.450          H  
ATOM  14661 2HG  GLU A 953      27.373   3.848  33.377  1.00  0.450          H  
ATOM  14662  N   PHE A 954      32.114   4.908  33.808  1.00  0.290          N  
ATOM  14663  CA  PHE A 954      33.541   4.926  34.053  1.00  0.310          C  
ATOM  14664  C   PHE A 954      33.866   5.927  35.155  1.00  0.320          C  
ATOM  14665  O   PHE A 954      34.627   5.600  36.069  1.00  0.340          O  
ATOM  14666  CB  PHE A 954      34.300   5.205  32.753  1.00  0.430          C  
ATOM  14667  CG  PHE A 954      34.541   3.950  31.895  1.00  0.430          C  
ATOM  14668  CD1 PHE A 954      33.494   3.210  31.313  1.00  0.430          C  
ATOM  14669  CD2 PHE A 954      35.840   3.519  31.669  1.00  0.430          C  
ATOM  14670  CE1 PHE A 954      33.756   2.082  30.554  1.00  0.430          C  
ATOM  14671  CE2 PHE A 954      36.102   2.393  30.906  1.00  0.430          C  
ATOM  14672  CZ  PHE A 954      35.059   1.672  30.354  1.00  0.430          C  
ATOM  14673  H   PHE A 954      31.752   5.207  32.896  1.00  0.350          H  
ATOM  14674  HA  PHE A 954      33.840   3.937  34.399  1.00  0.370          H  
ATOM  14675 1HB  PHE A 954      33.724   5.917  32.154  1.00  0.510          H  
ATOM  14676 2HB  PHE A 954      35.259   5.662  32.978  1.00  0.510          H  
ATOM  14677  HD1 PHE A 954      32.466   3.506  31.467  1.00  0.510          H  
ATOM  14678  HD2 PHE A 954      36.662   4.080  32.108  1.00  0.510          H  
ATOM  14679  HE1 PHE A 954      32.930   1.515  30.122  1.00  0.510          H  
ATOM  14680  HE2 PHE A 954      37.132   2.067  30.746  1.00  0.510          H  
ATOM  14681  HZ  PHE A 954      35.270   0.782  29.761  1.00  0.510          H  
ATOM  14682  N   ALA A 955      33.270   7.131  35.111  1.00  0.320          N  
ATOM  14683  CA  ALA A 955      33.540   8.117  36.150  1.00  0.330          C  
ATOM  14684  C   ALA A 955      33.095   7.590  37.516  1.00  0.330          C  
ATOM  14685  O   ALA A 955      33.791   7.786  38.515  1.00  0.350          O  
ATOM  14686  CB  ALA A 955      32.849   9.428  35.829  1.00  0.460          C  
ATOM  14687  H   ALA A 955      32.649   7.383  34.334  1.00  0.380          H  
ATOM  14688  HA  ALA A 955      34.609   8.292  36.183  1.00  0.400          H  
ATOM  14689 1HB  ALA A 955      33.084  10.159  36.599  1.00  0.550          H  
ATOM  14690 2HB  ALA A 955      33.192   9.786  34.867  1.00  0.550          H  
ATOM  14691 3HB  ALA A 955      31.771   9.267  35.790  1.00  0.550          H  
ATOM  14692  N   ARG A 956      31.949   6.901  37.558  1.00  0.320          N  
ATOM  14693  CA  ARG A 956      31.416   6.338  38.787  1.00  0.330          C  
ATOM  14694  C   ARG A 956      32.409   5.364  39.402  1.00  0.330          C  
ATOM  14695  O   ARG A 956      32.714   5.452  40.597  1.00  0.330          O  
ATOM  14696  CB  ARG A 956      30.107   5.631  38.487  1.00  0.460          C  
ATOM  14697  CG  ARG A 956      29.390   4.968  39.635  1.00  0.460          C  
ATOM  14698  CD  ARG A 956      28.188   4.286  39.106  1.00  0.460          C  
ATOM  14699  NE  ARG A 956      27.412   3.587  40.116  1.00  0.460          N  
ATOM  14700  CZ  ARG A 956      27.677   2.367  40.624  1.00  0.460          C  
ATOM  14701  NH1 ARG A 956      28.745   1.670  40.280  1.00  0.460          N  
ATOM  14702  NH2 ARG A 956      26.817   1.894  41.486  1.00  0.460          N  
ATOM  14703  H   ARG A 956      31.397   6.799  36.704  1.00  0.380          H  
ATOM  14704  HA  ARG A 956      31.232   7.153  39.488  1.00  0.400          H  
ATOM  14705 1HB  ARG A 956      29.418   6.346  38.038  1.00  0.550          H  
ATOM  14706 2HB  ARG A 956      30.286   4.865  37.748  1.00  0.550          H  
ATOM  14707 1HG  ARG A 956      30.040   4.238  40.109  1.00  0.550          H  
ATOM  14708 2HG  ARG A 956      29.079   5.715  40.365  1.00  0.550          H  
ATOM  14709 1HD  ARG A 956      27.549   5.049  38.670  1.00  0.550          H  
ATOM  14710 2HD  ARG A 956      28.470   3.575  38.329  1.00  0.550          H  
ATOM  14711  HE  ARG A 956      26.524   4.005  40.445  1.00  0.550          H  
ATOM  14712 1HH1 ARG A 956      29.410   2.032  39.614  1.00  0.550          H  
ATOM  14713 2HH1 ARG A 956      28.898   0.758  40.688  1.00  0.550          H  
ATOM  14714 1HH2 ARG A 956      25.989   2.469  41.697  1.00  0.550          H  
ATOM  14715 2HH2 ARG A 956      26.918   0.974  41.929  1.00  0.550          H  
ATOM  14716  N   GLU A 957      32.939   4.452  38.578  1.00  0.320          N  
ATOM  14717  CA  GLU A 957      33.894   3.464  39.054  1.00  0.330          C  
ATOM  14718  C   GLU A 957      35.158   4.141  39.559  1.00  0.340          C  
ATOM  14719  O   GLU A 957      35.715   3.746  40.584  1.00  0.340          O  
ATOM  14720  CB  GLU A 957      34.225   2.484  37.925  1.00  0.460          C  
ATOM  14721  CG  GLU A 957      35.229   1.391  38.269  1.00  0.460          C  
ATOM  14722  CD  GLU A 957      34.762   0.403  39.318  1.00  0.460          C  
ATOM  14723  OE1 GLU A 957      33.575   0.340  39.564  1.00  0.460          O  
ATOM  14724  OE2 GLU A 957      35.602  -0.310  39.854  1.00  0.460          O  
ATOM  14725  H   GLU A 957      32.625   4.417  37.600  1.00  0.380          H  
ATOM  14726  HA  GLU A 957      33.446   2.912  39.875  1.00  0.400          H  
ATOM  14727 1HB  GLU A 957      33.306   2.005  37.587  1.00  0.550          H  
ATOM  14728 2HB  GLU A 957      34.623   3.044  37.076  1.00  0.550          H  
ATOM  14729 1HG  GLU A 957      35.474   0.846  37.360  1.00  0.550          H  
ATOM  14730 2HG  GLU A 957      36.130   1.877  38.611  1.00  0.550          H  
ATOM  14731  N   LEU A 958      35.606   5.174  38.858  1.00  0.350          N  
ATOM  14732  CA  LEU A 958      36.801   5.878  39.266  1.00  0.370          C  
ATOM  14733  C   LEU A 958      36.631   6.550  40.630  1.00  0.370          C  
ATOM  14734  O   LEU A 958      37.568   6.515  41.441  1.00  0.390          O  
ATOM  14735  CB  LEU A 958      37.161   6.878  38.176  1.00  0.510          C  
ATOM  14736  CG  LEU A 958      37.677   6.271  36.836  1.00  0.510          C  
ATOM  14737  CD1 LEU A 958      37.711   7.367  35.795  1.00  0.510          C  
ATOM  14738  CD2 LEU A 958      39.087   5.693  37.022  1.00  0.510          C  
ATOM  14739  H   LEU A 958      35.129   5.437  37.987  1.00  0.420          H  
ATOM  14740  HA  LEU A 958      37.598   5.149  39.362  1.00  0.440          H  
ATOM  14741 1HB  LEU A 958      36.268   7.415  37.934  1.00  0.610          H  
ATOM  14742 2HB  LEU A 958      37.894   7.574  38.553  1.00  0.610          H  
ATOM  14743  HG  LEU A 958      37.012   5.485  36.501  1.00  0.610          H  
ATOM  14744 1HD1 LEU A 958      38.075   6.972  34.846  1.00  0.610          H  
ATOM  14745 2HD1 LEU A 958      36.725   7.779  35.652  1.00  0.610          H  
ATOM  14746 3HD1 LEU A 958      38.368   8.134  36.149  1.00  0.610          H  
ATOM  14747 1HD2 LEU A 958      39.436   5.292  36.069  1.00  0.610          H  
ATOM  14748 2HD2 LEU A 958      39.764   6.481  37.345  1.00  0.610          H  
ATOM  14749 3HD2 LEU A 958      39.088   4.895  37.758  1.00  0.610          H  
ATOM  14750  N   GLU A 959      35.450   7.131  40.906  1.00  0.370          N  
ATOM  14751  CA  GLU A 959      35.216   7.715  42.229  1.00  0.390          C  
ATOM  14752  C   GLU A 959      35.219   6.627  43.301  1.00  0.400          C  
ATOM  14753  O   GLU A 959      35.790   6.798  44.380  1.00  0.440          O  
ATOM  14754  CB  GLU A 959      33.903   8.473  42.301  1.00  0.540          C  
ATOM  14755  CG  GLU A 959      33.882   9.710  41.497  1.00  0.540          C  
ATOM  14756  CD  GLU A 959      32.645  10.446  41.651  1.00  0.540          C  
ATOM  14757  OE1 GLU A 959      31.916  10.187  42.580  1.00  0.540          O  
ATOM  14758  OE2 GLU A 959      32.365  11.240  40.798  1.00  0.540          O  
ATOM  14759  H   GLU A 959      34.738   7.206  40.168  1.00  0.440          H  
ATOM  14760  HA  GLU A 959      36.022   8.409  42.442  1.00  0.470          H  
ATOM  14761 1HB  GLU A 959      33.097   7.829  41.943  1.00  0.650          H  
ATOM  14762 2HB  GLU A 959      33.688   8.731  43.337  1.00  0.650          H  
ATOM  14763 1HG  GLU A 959      34.727  10.346  41.781  1.00  0.650          H  
ATOM  14764 2HG  GLU A 959      33.998   9.439  40.462  1.00  0.650          H  
ATOM  14765  N   ILE A 960      34.645   5.465  42.984  1.00  0.390          N  
ATOM  14766  CA  ILE A 960      34.605   4.336  43.913  1.00  0.390          C  
ATOM  14767  C   ILE A 960      36.030   3.933  44.274  1.00  0.390          C  
ATOM  14768  O   ILE A 960      36.337   3.644  45.431  1.00  0.400          O  
ATOM  14769  CB  ILE A 960      33.798   3.147  43.340  1.00  0.550          C  
ATOM  14770  CG1 ILE A 960      32.290   3.549  43.265  1.00  0.550          C  
ATOM  14771  CG2 ILE A 960      34.015   1.883  44.199  1.00  0.550          C  
ATOM  14772  CD1 ILE A 960      31.407   2.617  42.435  1.00  0.550          C  
ATOM  14773  H   ILE A 960      34.159   5.394  42.080  1.00  0.470          H  
ATOM  14774  HA  ILE A 960      34.107   4.663  44.826  1.00  0.470          H  
ATOM  14775  HB  ILE A 960      34.129   2.943  42.326  1.00  0.660          H  
ATOM  14776 1HG1 ILE A 960      31.894   3.581  44.277  1.00  0.660          H  
ATOM  14777 2HG1 ILE A 960      32.219   4.545  42.842  1.00  0.660          H  
ATOM  14778 1HG2 ILE A 960      33.456   1.053  43.783  1.00  0.660          H  
ATOM  14779 2HG2 ILE A 960      35.070   1.612  44.213  1.00  0.660          H  
ATOM  14780 3HG2 ILE A 960      33.680   2.075  45.219  1.00  0.660          H  
ATOM  14781 1HD1 ILE A 960      30.386   2.993  42.449  1.00  0.660          H  
ATOM  14782 2HD1 ILE A 960      31.765   2.592  41.410  1.00  0.660          H  
ATOM  14783 3HD1 ILE A 960      31.421   1.615  42.843  1.00  0.660          H  
ATOM  14784  N   GLN A 961      36.900   3.929  43.271  1.00  0.380          N  
ATOM  14785  CA  GLN A 961      38.303   3.582  43.424  1.00  0.400          C  
ATOM  14786  C   GLN A 961      39.178   4.678  44.071  1.00  0.460          C  
ATOM  14787  O   GLN A 961      40.378   4.459  44.242  1.00  0.870          O  
ATOM  14788  CB  GLN A 961      38.899   3.233  42.062  1.00  0.550          C  
ATOM  14789  CG  GLN A 961      38.337   1.979  41.428  1.00  0.550          C  
ATOM  14790  CD  GLN A 961      38.908   1.752  40.048  1.00  0.550          C  
ATOM  14791  OE1 GLN A 961      39.789   2.509  39.619  1.00  0.550          O  
ATOM  14792  NE2 GLN A 961      38.418   0.733  39.346  1.00  0.550          N  
ATOM  14793  H   GLN A 961      36.538   4.126  42.333  1.00  0.460          H  
ATOM  14794  HA  GLN A 961      38.356   2.701  44.061  1.00  0.480          H  
ATOM  14795 1HB  GLN A 961      38.722   4.061  41.376  1.00  0.660          H  
ATOM  14796 2HB  GLN A 961      39.976   3.111  42.157  1.00  0.660          H  
ATOM  14797 1HG  GLN A 961      38.607   1.128  42.049  1.00  0.660          H  
ATOM  14798 2HG  GLN A 961      37.258   2.043  41.352  1.00  0.660          H  
ATOM  14799 1HE2 GLN A 961      38.757   0.548  38.426  1.00  0.660          H  
ATOM  14800 2HE2 GLN A 961      37.649   0.155  39.723  1.00  0.660          H  
ATOM  14801  N   GLY A 962      38.619   5.852  44.419  1.00  0.380          N  
ATOM  14802  CA  GLY A 962      39.413   6.888  45.078  1.00  0.420          C  
ATOM  14803  C   GLY A 962      39.634   8.225  44.349  1.00  0.390          C  
ATOM  14804  O   GLY A 962      40.332   9.087  44.891  1.00  0.410          O  
ATOM  14805  H   GLY A 962      37.623   6.037  44.277  1.00  0.460          H  
ATOM  14806 1HA  GLY A 962      38.938   7.101  46.035  1.00  0.500          H  
ATOM  14807 2HA  GLY A 962      40.385   6.469  45.325  1.00  0.500          H  
ATOM  14808  N   LYS A 963      39.076   8.423  43.149  1.00  0.360          N  
ATOM  14809  CA  LYS A 963      39.241   9.704  42.442  1.00  0.360          C  
ATOM  14810  C   LYS A 963      38.182  10.711  42.888  1.00  0.360          C  
ATOM  14811  O   LYS A 963      37.121  10.323  43.377  1.00  0.350          O  
ATOM  14812  CB  LYS A 963      39.167   9.507  40.922  1.00  0.500          C  
ATOM  14813  CG  LYS A 963      40.259   8.603  40.310  1.00  0.500          C  
ATOM  14814  CD  LYS A 963      41.653   9.276  40.353  1.00  0.500          C  
ATOM  14815  CE  LYS A 963      42.750   8.399  39.725  1.00  0.500          C  
ATOM  14816  NZ  LYS A 963      42.534   8.185  38.267  1.00  0.500          N  
ATOM  14817  H   LYS A 963      38.509   7.695  42.704  1.00  0.430          H  
ATOM  14818  HA  LYS A 963      40.210  10.129  42.700  1.00  0.430          H  
ATOM  14819 1HB  LYS A 963      38.207   9.067  40.677  1.00  0.600          H  
ATOM  14820 2HB  LYS A 963      39.209  10.479  40.429  1.00  0.600          H  
ATOM  14821 1HG  LYS A 963      40.292   7.657  40.859  1.00  0.600          H  
ATOM  14822 2HG  LYS A 963      39.997   8.393  39.277  1.00  0.600          H  
ATOM  14823 1HD  LYS A 963      41.612  10.231  39.823  1.00  0.600          H  
ATOM  14824 2HD  LYS A 963      41.939   9.468  41.384  1.00  0.600          H  
ATOM  14825 1HE  LYS A 963      43.712   8.887  39.869  1.00  0.600          H  
ATOM  14826 2HE  LYS A 963      42.767   7.431  40.225  1.00  0.600          H  
ATOM  14827 1HZ  LYS A 963      43.261   7.612  37.867  1.00  0.600          H  
ATOM  14828 2HZ  LYS A 963      41.646   7.716  38.120  1.00  0.600          H  
ATOM  14829 3HZ  LYS A 963      42.517   9.070  37.769  1.00  0.600          H  
ATOM  14830  N   GLY A 964      38.449  12.009  42.719  1.00  0.380          N  
ATOM  14831  CA  GLY A 964      37.442  13.004  43.072  1.00  0.390          C  
ATOM  14832  C   GLY A 964      36.394  13.078  41.973  1.00  0.380          C  
ATOM  14833  O   GLY A 964      36.530  12.409  40.951  1.00  0.380          O  
ATOM  14834  H   GLY A 964      39.358  12.317  42.345  1.00  0.460          H  
ATOM  14835 1HA  GLY A 964      36.976  12.738  44.022  1.00  0.470          H  
ATOM  14836 2HA  GLY A 964      37.922  13.974  43.196  1.00  0.470          H  
ATOM  14837  N   ILE A 965      35.379  13.925  42.140  1.00  0.380          N  
ATOM  14838  CA  ILE A 965      34.304  13.976  41.145  1.00  0.380          C  
ATOM  14839  C   ILE A 965      34.770  14.488  39.781  1.00  0.370          C  
ATOM  14840  O   ILE A 965      34.463  13.884  38.747  1.00  0.360          O  
ATOM  14841  CB  ILE A 965      33.104  14.812  41.678  1.00  0.530          C  
ATOM  14842  CG1 ILE A 965      32.427  14.076  42.881  1.00  0.530          C  
ATOM  14843  CG2 ILE A 965      32.082  15.020  40.565  1.00  0.530          C  
ATOM  14844  CD1 ILE A 965      31.430  14.934  43.695  1.00  0.530          C  
ATOM  14845  H   ILE A 965      35.327  14.480  42.982  1.00  0.460          H  
ATOM  14846  HA  ILE A 965      33.950  12.961  40.996  1.00  0.460          H  
ATOM  14847  HB  ILE A 965      33.455  15.776  42.028  1.00  0.640          H  
ATOM  14848 1HG1 ILE A 965      31.884  13.213  42.485  1.00  0.640          H  
ATOM  14849 2HG1 ILE A 965      33.200  13.709  43.551  1.00  0.640          H  
ATOM  14850 1HG2 ILE A 965      31.242  15.608  40.916  1.00  0.640          H  
ATOM  14851 2HG2 ILE A 965      32.547  15.537  39.771  1.00  0.640          H  
ATOM  14852 3HG2 ILE A 965      31.725  14.048  40.213  1.00  0.640          H  
ATOM  14853 1HD1 ILE A 965      31.005  14.329  44.501  1.00  0.640          H  
ATOM  14854 2HD1 ILE A 965      31.951  15.785  44.127  1.00  0.640          H  
ATOM  14855 3HD1 ILE A 965      30.627  15.295  43.071  1.00  0.640          H  
ATOM  14856  N   MET A 966      35.476  15.620  39.759  1.00  0.390          N  
ATOM  14857  CA  MET A 966      35.929  16.135  38.476  1.00  0.390          C  
ATOM  14858  C   MET A 966      37.060  15.301  37.923  1.00  0.370          C  
ATOM  14859  O   MET A 966      37.179  15.155  36.709  1.00  0.390          O  
ATOM  14860  CB  MET A 966      36.327  17.596  38.553  1.00  0.550          C  
ATOM  14861  CG  MET A 966      35.161  18.527  38.750  1.00  0.550          C  
ATOM  14862  SD  MET A 966      35.652  20.242  38.790  1.00  0.550          S  
ATOM  14863  CE  MET A 966      34.070  21.033  38.935  1.00  0.550          C  
ATOM  14864  H   MET A 966      35.699  16.091  40.622  1.00  0.470          H  
ATOM  14865  HA  MET A 966      35.102  16.062  37.772  1.00  0.470          H  
ATOM  14866 1HB  MET A 966      37.028  17.743  39.372  1.00  0.660          H  
ATOM  14867 2HB  MET A 966      36.836  17.882  37.630  1.00  0.660          H  
ATOM  14868 1HG  MET A 966      34.457  18.391  37.944  1.00  0.660          H  
ATOM  14869 2HG  MET A 966      34.655  18.285  39.682  1.00  0.660          H  
ATOM  14870 1HE  MET A 966      34.209  22.113  38.974  1.00  0.660          H  
ATOM  14871 2HE  MET A 966      33.456  20.789  38.075  1.00  0.660          H  
ATOM  14872 3HE  MET A 966      33.573  20.696  39.845  1.00  0.660          H  
ATOM  14873  N   GLU A 967      37.898  14.760  38.803  1.00  0.370          N  
ATOM  14874  CA  GLU A 967      39.025  13.971  38.347  1.00  0.360          C  
ATOM  14875  C   GLU A 967      38.526  12.727  37.635  1.00  0.360          C  
ATOM  14876  O   GLU A 967      39.025  12.376  36.559  1.00  0.370          O  
ATOM  14877  CB  GLU A 967      39.879  13.555  39.536  1.00  0.510          C  
ATOM  14878  CG  GLU A 967      40.633  14.680  40.219  1.00  0.510          C  
ATOM  14879  CD  GLU A 967      41.316  14.211  41.465  1.00  0.510          C  
ATOM  14880  OE1 GLU A 967      40.962  13.141  41.932  1.00  0.510          O  
ATOM  14881  OE2 GLU A 967      42.178  14.898  41.955  1.00  0.510          O  
ATOM  14882  H   GLU A 967      37.744  14.901  39.789  1.00  0.440          H  
ATOM  14883  HA  GLU A 967      39.618  14.563  37.651  1.00  0.430          H  
ATOM  14884 1HB  GLU A 967      39.240  13.084  40.272  1.00  0.610          H  
ATOM  14885 2HB  GLU A 967      40.607  12.810  39.216  1.00  0.610          H  
ATOM  14886 1HG  GLU A 967      41.378  15.079  39.531  1.00  0.610          H  
ATOM  14887 2HG  GLU A 967      39.936  15.479  40.465  1.00  0.610          H  
ATOM  14888  N   ALA A 968      37.508  12.080  38.220  1.00  0.360          N  
ATOM  14889  CA  ALA A 968      36.916  10.901  37.639  1.00  0.360          C  
ATOM  14890  C   ALA A 968      36.248  11.227  36.317  1.00  0.360          C  
ATOM  14891  O   ALA A 968      36.368  10.468  35.352  1.00  0.360          O  
ATOM  14892  CB  ALA A 968      35.911  10.330  38.598  1.00  0.500          C  
ATOM  14893  H   ALA A 968      37.141  12.395  39.123  1.00  0.430          H  
ATOM  14894  HA  ALA A 968      37.704  10.174  37.455  1.00  0.430          H  
ATOM  14895 1HB  ALA A 968      35.480   9.462  38.181  1.00  0.600          H  
ATOM  14896 2HB  ALA A 968      36.395  10.084  39.539  1.00  0.600          H  
ATOM  14897 3HB  ALA A 968      35.125  11.068  38.787  1.00  0.600          H  
ATOM  14898  N   ALA A 969      35.538  12.368  36.259  1.00  0.370          N  
ATOM  14899  CA  ALA A 969      34.869  12.757  35.030  1.00  0.380          C  
ATOM  14900  C   ALA A 969      35.872  12.980  33.912  1.00  0.370          C  
ATOM  14901  O   ALA A 969      35.629  12.576  32.772  1.00  0.400          O  
ATOM  14902  CB  ALA A 969      34.059  14.020  35.253  1.00  0.530          C  
ATOM  14903  H   ALA A 969      35.420  12.952  37.093  1.00  0.440          H  
ATOM  14904  HA  ALA A 969      34.203  11.951  34.736  1.00  0.460          H  
ATOM  14905 1HB  ALA A 969      33.536  14.295  34.341  1.00  0.630          H  
ATOM  14906 2HB  ALA A 969      33.342  13.839  36.046  1.00  0.630          H  
ATOM  14907 3HB  ALA A 969      34.724  14.831  35.547  1.00  0.630          H  
ATOM  14908  N   LEU A 970      36.998  13.627  34.226  1.00  0.360          N  
ATOM  14909  CA  LEU A 970      38.008  13.897  33.219  1.00  0.360          C  
ATOM  14910  C   LEU A 970      38.698  12.656  32.713  1.00  0.370          C  
ATOM  14911  O   LEU A 970      38.882  12.513  31.496  1.00  0.380          O  
ATOM  14912  CB  LEU A 970      39.034  14.876  33.791  1.00  0.500          C  
ATOM  14913  CG  LEU A 970      38.522  16.301  33.969  1.00  0.500          C  
ATOM  14914  CD1 LEU A 970      39.472  17.112  34.824  1.00  0.500          C  
ATOM  14915  CD2 LEU A 970      38.421  16.948  32.609  1.00  0.500          C  
ATOM  14916  H   LEU A 970      37.127  13.986  35.179  1.00  0.430          H  
ATOM  14917  HA  LEU A 970      37.506  14.341  32.371  1.00  0.430          H  
ATOM  14918 1HB  LEU A 970      39.341  14.509  34.773  1.00  0.600          H  
ATOM  14919 2HB  LEU A 970      39.906  14.900  33.140  1.00  0.600          H  
ATOM  14920  HG  LEU A 970      37.544  16.276  34.447  1.00  0.600          H  
ATOM  14921 1HD1 LEU A 970      39.086  18.127  34.935  1.00  0.600          H  
ATOM  14922 2HD1 LEU A 970      39.553  16.648  35.810  1.00  0.600          H  
ATOM  14923 3HD1 LEU A 970      40.452  17.147  34.354  1.00  0.600          H  
ATOM  14924 1HD2 LEU A 970      38.050  17.921  32.748  1.00  0.600          H  
ATOM  14925 2HD2 LEU A 970      39.400  16.991  32.132  1.00  0.600          H  
ATOM  14926 3HD2 LEU A 970      37.754  16.411  31.977  1.00  0.600          H  
ATOM  14927  N   GLU A 971      39.071  11.741  33.609  1.00  0.360          N  
ATOM  14928  CA  GLU A 971      39.701  10.524  33.136  1.00  0.350          C  
ATOM  14929  C   GLU A 971      38.722   9.720  32.300  1.00  0.340          C  
ATOM  14930  O   GLU A 971      39.110   9.164  31.268  1.00  0.350          O  
ATOM  14931  CB  GLU A 971      40.287   9.693  34.266  1.00  0.490          C  
ATOM  14932  CG  GLU A 971      40.970   8.389  33.778  1.00  0.490          C  
ATOM  14933  CD  GLU A 971      41.682   7.620  34.856  1.00  0.490          C  
ATOM  14934  OE1 GLU A 971      41.686   8.059  35.981  1.00  0.490          O  
ATOM  14935  OE2 GLU A 971      42.247   6.599  34.563  1.00  0.490          O  
ATOM  14936  H   GLU A 971      38.928  11.900  34.614  1.00  0.430          H  
ATOM  14937  HA  GLU A 971      40.531  10.806  32.489  1.00  0.420          H  
ATOM  14938 1HB  GLU A 971      41.035  10.284  34.791  1.00  0.590          H  
ATOM  14939 2HB  GLU A 971      39.520   9.474  34.964  1.00  0.590          H  
ATOM  14940 1HG  GLU A 971      40.204   7.741  33.356  1.00  0.590          H  
ATOM  14941 2HG  GLU A 971      41.670   8.633  32.981  1.00  0.590          H  
ATOM  14942  N   ALA A 972      37.454   9.629  32.741  1.00  0.350          N  
ATOM  14943  CA  ALA A 972      36.468   8.876  31.988  1.00  0.350          C  
ATOM  14944  C   ALA A 972      36.293   9.459  30.595  1.00  0.350          C  
ATOM  14945  O   ALA A 972      36.230   8.710  29.619  1.00  0.350          O  
ATOM  14946  CB  ALA A 972      35.148   8.872  32.719  1.00  0.490          C  
ATOM  14947  H   ALA A 972      37.170  10.068  33.623  1.00  0.420          H  
ATOM  14948  HA  ALA A 972      36.824   7.854  31.890  1.00  0.420          H  
ATOM  14949 1HB  ALA A 972      34.411   8.290  32.169  1.00  0.590          H  
ATOM  14950 2HB  ALA A 972      35.296   8.441  33.699  1.00  0.590          H  
ATOM  14951 3HB  ALA A 972      34.792   9.897  32.825  1.00  0.590          H  
ATOM  14952  N   CYS A 973      36.287  10.788  30.481  1.00  0.360          N  
ATOM  14953  CA  CYS A 973      36.144  11.411  29.182  1.00  0.370          C  
ATOM  14954  C   CYS A 973      37.341  11.106  28.288  1.00  0.350          C  
ATOM  14955  O   CYS A 973      37.177  10.810  27.097  1.00  0.360          O  
ATOM  14956  CB  CYS A 973      35.979  12.906  29.362  1.00  0.510          C  
ATOM  14957  SG  CYS A 973      34.432  13.326  30.089  1.00  0.510          S  
ATOM  14958  H   CYS A 973      36.310  11.372  31.322  1.00  0.430          H  
ATOM  14959  HA  CYS A 973      35.243  11.020  28.712  1.00  0.440          H  
ATOM  14960 1HB  CYS A 973      36.772  13.293  30.002  1.00  0.620          H  
ATOM  14961 2HB  CYS A 973      36.046  13.401  28.426  1.00  0.620          H  
ATOM  14962  HG  CYS A 973      34.763  12.909  31.334  1.00  0.620          H  
ATOM  14963  N   ARG A 974      38.552  11.152  28.854  1.00  0.360          N  
ATOM  14964  CA  ARG A 974      39.735  10.860  28.065  1.00  0.380          C  
ATOM  14965  C   ARG A 974      39.668   9.433  27.516  1.00  0.370          C  
ATOM  14966  O   ARG A 974      39.967   9.207  26.341  1.00  0.410          O  
ATOM  14967  CB  ARG A 974      41.003  11.024  28.886  1.00  0.520          C  
ATOM  14968  CG  ARG A 974      42.285  10.874  28.080  1.00  0.520          C  
ATOM  14969  CD  ARG A 974      43.499  10.987  28.911  1.00  0.520          C  
ATOM  14970  NE  ARG A 974      44.694  10.912  28.085  1.00  0.520          N  
ATOM  14971  CZ  ARG A 974      45.331  11.965  27.496  1.00  0.520          C  
ATOM  14972  NH1 ARG A 974      44.954  13.220  27.663  1.00  0.520          N  
ATOM  14973  NH2 ARG A 974      46.381  11.746  26.726  1.00  0.520          N  
ATOM  14974  H   ARG A 974      38.645  11.449  29.833  1.00  0.430          H  
ATOM  14975  HA  ARG A 974      39.772  11.555  27.226  1.00  0.460          H  
ATOM  14976 1HB  ARG A 974      41.007  12.009  29.357  1.00  0.630          H  
ATOM  14977 2HB  ARG A 974      41.016  10.281  29.686  1.00  0.630          H  
ATOM  14978 1HG  ARG A 974      42.304   9.897  27.600  1.00  0.630          H  
ATOM  14979 2HG  ARG A 974      42.321  11.651  27.313  1.00  0.630          H  
ATOM  14980 1HD  ARG A 974      43.499  11.915  29.453  1.00  0.630          H  
ATOM  14981 2HD  ARG A 974      43.522  10.158  29.619  1.00  0.630          H  
ATOM  14982  HE  ARG A 974      45.061   9.989  27.899  1.00  0.630          H  
ATOM  14983 1HH1 ARG A 974      44.181  13.485  28.287  1.00  0.630          H  
ATOM  14984 2HH1 ARG A 974      45.496  13.943  27.186  1.00  0.630          H  
ATOM  14985 1HH2 ARG A 974      46.718  10.805  26.564  1.00  0.630          H  
ATOM  14986 2HH2 ARG A 974      46.844  12.556  26.296  1.00  0.630          H  
ATOM  14987  N   LEU A 975      39.272   8.479  28.373  1.00  0.350          N  
ATOM  14988  CA  LEU A 975      39.157   7.073  27.999  1.00  0.400          C  
ATOM  14989  C   LEU A 975      38.081   6.805  26.959  1.00  0.370          C  
ATOM  14990  O   LEU A 975      38.272   5.986  26.057  1.00  0.450          O  
ATOM  14991  CB  LEU A 975      38.816   6.230  29.243  1.00  0.540          C  
ATOM  14992  CG  LEU A 975      39.911   6.053  30.314  1.00  0.540          C  
ATOM  14993  CD1 LEU A 975      39.282   5.441  31.572  1.00  0.540          C  
ATOM  14994  CD2 LEU A 975      41.013   5.121  29.779  1.00  0.540          C  
ATOM  14995  H   LEU A 975      39.071   8.749  29.343  1.00  0.420          H  
ATOM  14996  HA  LEU A 975      40.109   6.762  27.581  1.00  0.480          H  
ATOM  14997 1HB  LEU A 975      37.962   6.698  29.734  1.00  0.650          H  
ATOM  14998 2HB  LEU A 975      38.510   5.241  28.912  1.00  0.650          H  
ATOM  14999  HG  LEU A 975      40.338   7.023  30.572  1.00  0.650          H  
ATOM  15000 1HD1 LEU A 975      40.052   5.317  32.340  1.00  0.650          H  
ATOM  15001 2HD1 LEU A 975      38.506   6.104  31.950  1.00  0.650          H  
ATOM  15002 3HD1 LEU A 975      38.855   4.475  31.328  1.00  0.650          H  
ATOM  15003 1HD2 LEU A 975      41.776   4.993  30.547  1.00  0.650          H  
ATOM  15004 2HD2 LEU A 975      40.583   4.151  29.532  1.00  0.650          H  
ATOM  15005 3HD2 LEU A 975      41.471   5.546  28.893  1.00  0.650          H  
ATOM  15006  N   ARG A 976      36.941   7.482  27.083  1.00  0.320          N  
ATOM  15007  CA  ARG A 976      35.827   7.253  26.177  1.00  0.320          C  
ATOM  15008  C   ARG A 976      35.899   8.023  24.860  1.00  0.320          C  
ATOM  15009  O   ARG A 976      35.292   7.595  23.875  1.00  0.310          O  
ATOM  15010  CB  ARG A 976      34.524   7.563  26.884  1.00  0.450          C  
ATOM  15011  CG  ARG A 976      34.212   6.680  28.122  1.00  0.450          C  
ATOM  15012  CD  ARG A 976      33.923   5.267  27.821  1.00  0.450          C  
ATOM  15013  NE  ARG A 976      35.122   4.449  27.772  1.00  0.450          N  
ATOM  15014  CZ  ARG A 976      35.200   3.212  27.241  1.00  0.450          C  
ATOM  15015  NH1 ARG A 976      34.142   2.661  26.692  1.00  0.450          N  
ATOM  15016  NH2 ARG A 976      36.344   2.553  27.276  1.00  0.450          N  
ATOM  15017  H   ARG A 976      36.821   8.118  27.879  1.00  0.380          H  
ATOM  15018  HA  ARG A 976      35.827   6.199  25.916  1.00  0.380          H  
ATOM  15019 1HB  ARG A 976      34.548   8.598  27.222  1.00  0.540          H  
ATOM  15020 2HB  ARG A 976      33.697   7.463  26.188  1.00  0.540          H  
ATOM  15021 1HG  ARG A 976      35.050   6.695  28.813  1.00  0.540          H  
ATOM  15022 2HG  ARG A 976      33.348   7.073  28.604  1.00  0.540          H  
ATOM  15023 1HD  ARG A 976      33.307   4.888  28.628  1.00  0.540          H  
ATOM  15024 2HD  ARG A 976      33.397   5.195  26.872  1.00  0.540          H  
ATOM  15025  HE  ARG A 976      35.952   4.837  28.198  1.00  0.540          H  
ATOM  15026 1HH1 ARG A 976      33.277   3.172  26.652  1.00  0.540          H  
ATOM  15027 2HH1 ARG A 976      34.201   1.736  26.304  1.00  0.540          H  
ATOM  15028 1HH2 ARG A 976      37.159   2.976  27.701  1.00  0.540          H  
ATOM  15029 2HH2 ARG A 976      36.407   1.628  26.884  1.00  0.540          H  
ATOM  15030  N   LEU A 977      36.650   9.127  24.799  1.00  0.360          N  
ATOM  15031  CA  LEU A 977      36.707   9.917  23.574  1.00  0.360          C  
ATOM  15032  C   LEU A 977      36.990   9.084  22.344  1.00  0.350          C  
ATOM  15033  O   LEU A 977      36.287   9.188  21.342  1.00  0.340          O  
ATOM  15034  CB  LEU A 977      37.849  10.945  23.652  1.00  0.500          C  
ATOM  15035  CG  LEU A 977      38.117  11.827  22.357  1.00  0.500          C  
ATOM  15036  CD1 LEU A 977      36.943  12.745  22.101  1.00  0.500          C  
ATOM  15037  CD2 LEU A 977      39.416  12.593  22.529  1.00  0.500          C  
ATOM  15038  H   LEU A 977      37.118   9.479  25.639  1.00  0.430          H  
ATOM  15039  HA  LEU A 977      35.749  10.418  23.455  1.00  0.430          H  
ATOM  15040 1HB  LEU A 977      37.627  11.623  24.474  1.00  0.600          H  
ATOM  15041 2HB  LEU A 977      38.773  10.420  23.905  1.00  0.600          H  
ATOM  15042  HG  LEU A 977      38.216  11.179  21.484  1.00  0.600          H  
ATOM  15043 1HD1 LEU A 977      37.130  13.336  21.207  1.00  0.600          H  
ATOM  15044 2HD1 LEU A 977      36.044  12.158  21.953  1.00  0.600          H  
ATOM  15045 3HD1 LEU A 977      36.807  13.410  22.950  1.00  0.600          H  
ATOM  15046 1HD2 LEU A 977      39.616  13.187  21.635  1.00  0.600          H  
ATOM  15047 2HD2 LEU A 977      39.343  13.242  23.382  1.00  0.600          H  
ATOM  15048 3HD2 LEU A 977      40.233  11.886  22.684  1.00  0.600          H  
ATOM  15049  N   ARG A 978      38.049   8.283  22.371  1.00  0.380          N  
ATOM  15050  CA  ARG A 978      38.402   7.559  21.170  1.00  0.410          C  
ATOM  15051  C   ARG A 978      37.286   6.624  20.647  1.00  0.320          C  
ATOM  15052  O   ARG A 978      36.958   6.740  19.462  1.00  0.330          O  
ATOM  15053  CB  ARG A 978      39.758   6.898  21.365  1.00  0.560          C  
ATOM  15054  CG  ARG A 978      40.248   6.074  20.242  1.00  0.560          C  
ATOM  15055  CD  ARG A 978      41.577   5.530  20.570  1.00  0.560          C  
ATOM  15056  NE  ARG A 978      41.897   4.458  19.707  1.00  0.560          N  
ATOM  15057  CZ  ARG A 978      42.588   4.467  18.562  1.00  0.560          C  
ATOM  15058  NH1 ARG A 978      43.160   5.566  18.075  1.00  0.560          N  
ATOM  15059  NH2 ARG A 978      42.678   3.325  17.930  1.00  0.560          N  
ATOM  15060  H   ARG A 978      38.604   8.195  23.213  1.00  0.460          H  
ATOM  15061  HA  ARG A 978      38.556   8.300  20.387  1.00  0.490          H  
ATOM  15062 1HB  ARG A 978      40.489   7.675  21.486  1.00  0.670          H  
ATOM  15063 2HB  ARG A 978      39.817   6.344  22.277  1.00  0.670          H  
ATOM  15064 1HG  ARG A 978      39.577   5.228  20.065  1.00  0.670          H  
ATOM  15065 2HG  ARG A 978      40.321   6.680  19.337  1.00  0.670          H  
ATOM  15066 1HD  ARG A 978      42.340   6.303  20.481  1.00  0.670          H  
ATOM  15067 2HD  ARG A 978      41.567   5.142  21.587  1.00  0.670          H  
ATOM  15068  HE  ARG A 978      41.495   3.559  20.000  1.00  0.670          H  
ATOM  15069 1HH1 ARG A 978      43.086   6.443  18.571  1.00  0.670          H  
ATOM  15070 2HH1 ARG A 978      43.683   5.523  17.204  1.00  0.670          H  
ATOM  15071 1HH2 ARG A 978      42.183   2.499  18.316  1.00  0.670          H  
ATOM  15072 2HH2 ARG A 978      43.184   3.254  17.056  1.00  0.670          H  
ATOM  15073  N   PRO A 979      36.731   5.652  21.425  1.00  0.260          N  
ATOM  15074  CA  PRO A 979      35.580   4.845  21.039  1.00  0.220          C  
ATOM  15075  C   PRO A 979      34.384   5.655  20.547  1.00  0.220          C  
ATOM  15076  O   PRO A 979      33.758   5.288  19.551  1.00  0.210          O  
ATOM  15077  CB  PRO A 979      35.229   4.144  22.357  1.00  0.330          C  
ATOM  15078  CG  PRO A 979      36.542   4.000  23.061  1.00  0.330          C  
ATOM  15079  CD  PRO A 979      37.318   5.246  22.729  1.00  0.330          C  
ATOM  15080  HA  PRO A 979      35.899   4.117  20.276  1.00  0.260          H  
ATOM  15081 1HB  PRO A 979      34.513   4.762  22.927  1.00  0.400          H  
ATOM  15082 2HB  PRO A 979      34.739   3.182  22.154  1.00  0.400          H  
ATOM  15083 1HG  PRO A 979      36.388   3.897  24.147  1.00  0.400          H  
ATOM  15084 2HG  PRO A 979      37.042   3.100  22.731  1.00  0.400          H  
ATOM  15085 1HD  PRO A 979      37.217   5.997  23.502  1.00  0.400          H  
ATOM  15086 2HD  PRO A 979      38.333   4.898  22.611  1.00  0.400          H  
ATOM  15087  N   ILE A 980      34.116   6.812  21.181  1.00  0.250          N  
ATOM  15088  CA  ILE A 980      32.989   7.637  20.761  1.00  0.260          C  
ATOM  15089  C   ILE A 980      33.205   8.148  19.365  1.00  0.260          C  
ATOM  15090  O   ILE A 980      32.311   8.064  18.517  1.00  0.250          O  
ATOM  15091  CB  ILE A 980      32.727   8.818  21.724  1.00  0.360          C  
ATOM  15092  CG1 ILE A 980      32.220   8.254  23.083  1.00  0.360          C  
ATOM  15093  CG2 ILE A 980      31.714   9.822  21.082  1.00  0.360          C  
ATOM  15094  CD1 ILE A 980      32.197   9.242  24.227  1.00  0.360          C  
ATOM  15095  H   ILE A 980      34.645   7.091  22.016  1.00  0.300          H  
ATOM  15096  HA  ILE A 980      32.095   7.012  20.755  1.00  0.310          H  
ATOM  15097  HB  ILE A 980      33.669   9.331  21.926  1.00  0.430          H  
ATOM  15098 1HG1 ILE A 980      31.229   7.875  22.940  1.00  0.430          H  
ATOM  15099 2HG1 ILE A 980      32.856   7.423  23.368  1.00  0.430          H  
ATOM  15100 1HG2 ILE A 980      31.527  10.652  21.748  1.00  0.430          H  
ATOM  15101 2HG2 ILE A 980      32.107  10.215  20.148  1.00  0.430          H  
ATOM  15102 3HG2 ILE A 980      30.784   9.309  20.883  1.00  0.430          H  
ATOM  15103 1HD1 ILE A 980      31.829   8.741  25.123  1.00  0.430          H  
ATOM  15104 2HD1 ILE A 980      33.209   9.613  24.408  1.00  0.430          H  
ATOM  15105 3HD1 ILE A 980      31.542  10.074  23.996  1.00  0.430          H  
ATOM  15106  N   VAL A 981      34.387   8.700  19.135  1.00  0.280          N  
ATOM  15107  CA  VAL A 981      34.732   9.241  17.845  1.00  0.270          C  
ATOM  15108  C   VAL A 981      34.701   8.146  16.780  1.00  0.280          C  
ATOM  15109  O   VAL A 981      34.139   8.359  15.707  1.00  0.310          O  
ATOM  15110  CB  VAL A 981      36.102   9.942  17.933  1.00  0.380          C  
ATOM  15111  CG1 VAL A 981      36.595  10.327  16.564  1.00  0.380          C  
ATOM  15112  CG2 VAL A 981      35.954  11.204  18.815  1.00  0.380          C  
ATOM  15113  H   VAL A 981      35.057   8.739  19.910  1.00  0.340          H  
ATOM  15114  HA  VAL A 981      33.989   9.994  17.584  1.00  0.320          H  
ATOM  15115  HB  VAL A 981      36.827   9.257  18.381  1.00  0.460          H  
ATOM  15116 1HG1 VAL A 981      37.561  10.817  16.650  1.00  0.460          H  
ATOM  15117 2HG1 VAL A 981      36.696   9.436  15.965  1.00  0.460          H  
ATOM  15118 3HG1 VAL A 981      35.880  11.004  16.097  1.00  0.460          H  
ATOM  15119 1HG2 VAL A 981      36.918  11.704  18.904  1.00  0.460          H  
ATOM  15120 2HG2 VAL A 981      35.232  11.882  18.361  1.00  0.460          H  
ATOM  15121 3HG2 VAL A 981      35.604  10.926  19.800  1.00  0.460          H  
ATOM  15122  N   MET A 982      35.271   6.965  17.053  1.00  0.260          N  
ATOM  15123  CA  MET A 982      35.225   5.911  16.043  1.00  0.260          C  
ATOM  15124  C   MET A 982      33.813   5.508  15.653  1.00  0.250          C  
ATOM  15125  O   MET A 982      33.526   5.372  14.457  1.00  0.260          O  
ATOM  15126  CB  MET A 982      35.931   4.661  16.502  1.00  0.360          C  
ATOM  15127  CG  MET A 982      37.364   4.753  16.578  1.00  0.360          C  
ATOM  15128  SD  MET A 982      38.105   3.299  17.290  1.00  0.360          S  
ATOM  15129  CE  MET A 982      37.849   2.013  16.035  1.00  0.360          C  
ATOM  15130  H   MET A 982      35.751   6.829  17.948  1.00  0.310          H  
ATOM  15131  HA  MET A 982      35.721   6.286  15.146  1.00  0.310          H  
ATOM  15132 1HB  MET A 982      35.566   4.393  17.491  1.00  0.440          H  
ATOM  15133 2HB  MET A 982      35.686   3.864  15.822  1.00  0.440          H  
ATOM  15134 1HG  MET A 982      37.717   4.861  15.574  1.00  0.440          H  
ATOM  15135 2HG  MET A 982      37.661   5.628  17.157  1.00  0.440          H  
ATOM  15136 1HE  MET A 982      38.281   1.080  16.395  1.00  0.440          H  
ATOM  15137 2HE  MET A 982      36.791   1.866  15.859  1.00  0.440          H  
ATOM  15138 3HE  MET A 982      38.331   2.294  15.111  1.00  0.440          H  
ATOM  15139  N   THR A 983      32.925   5.312  16.643  1.00  0.250          N  
ATOM  15140  CA  THR A 983      31.557   4.921  16.333  1.00  0.270          C  
ATOM  15141  C   THR A 983      30.861   6.005  15.563  1.00  0.260          C  
ATOM  15142  O   THR A 983      30.158   5.727  14.587  1.00  0.290          O  
ATOM  15143  CB  THR A 983      30.704   4.617  17.584  1.00  0.370          C  
ATOM  15144  OG1 THR A 983      31.249   3.499  18.294  1.00  0.370          O  
ATOM  15145  CG2 THR A 983      29.243   4.289  17.153  1.00  0.370          C  
ATOM  15146  H   THR A 983      33.202   5.414  17.627  1.00  0.300          H  
ATOM  15147  HA  THR A 983      31.584   4.030  15.713  1.00  0.320          H  
ATOM  15148  HB  THR A 983      30.709   5.489  18.244  1.00  0.440          H  
ATOM  15149  HG1 THR A 983      30.774   3.397  19.158  1.00  0.440          H  
ATOM  15150 1HG2 THR A 983      28.662   4.095  18.041  1.00  0.440          H  
ATOM  15151 2HG2 THR A 983      28.792   5.127  16.626  1.00  0.440          H  
ATOM  15152 3HG2 THR A 983      29.237   3.411  16.504  1.00  0.440          H  
ATOM  15153  N   SER A 984      31.003   7.247  16.020  1.00  0.240          N  
ATOM  15154  CA  SER A 984      30.322   8.352  15.396  1.00  0.250          C  
ATOM  15155  C   SER A 984      30.743   8.499  13.950  1.00  0.250          C  
ATOM  15156  O   SER A 984      29.892   8.593  13.064  1.00  0.280          O  
ATOM  15157  CB  SER A 984      30.594   9.614  16.173  1.00  0.350          C  
ATOM  15158  OG  SER A 984      29.942  10.699  15.609  1.00  0.350          O  
ATOM  15159  H   SER A 984      31.584   7.437  16.842  1.00  0.290          H  
ATOM  15160  HA  SER A 984      29.250   8.158  15.424  1.00  0.300          H  
ATOM  15161 1HB  SER A 984      30.259   9.479  17.202  1.00  0.420          H  
ATOM  15162 2HB  SER A 984      31.668   9.801  16.205  1.00  0.420          H  
ATOM  15163  HG  SER A 984      30.005  11.396  16.273  1.00  0.420          H  
ATOM  15164  N   ILE A 985      32.047   8.451  13.673  1.00  0.240          N  
ATOM  15165  CA  ILE A 985      32.494   8.612  12.304  1.00  0.250          C  
ATOM  15166  C   ILE A 985      31.996   7.446  11.449  1.00  0.250          C  
ATOM  15167  O   ILE A 985      31.559   7.665  10.319  1.00  0.270          O  
ATOM  15168  CB  ILE A 985      34.025   8.723  12.198  1.00  0.350          C  
ATOM  15169  CG1 ILE A 985      34.515  10.013  12.869  1.00  0.350          C  
ATOM  15170  CG2 ILE A 985      34.408   8.763  10.701  1.00  0.350          C  
ATOM  15171  CD1 ILE A 985      36.012  10.055  13.081  1.00  0.350          C  
ATOM  15172  H   ILE A 985      32.731   8.344  14.430  1.00  0.290          H  
ATOM  15173  HA  ILE A 985      32.063   9.530  11.911  1.00  0.300          H  
ATOM  15174  HB  ILE A 985      34.489   7.877  12.703  1.00  0.420          H  
ATOM  15175 1HG1 ILE A 985      34.222  10.866  12.263  1.00  0.420          H  
ATOM  15176 2HG1 ILE A 985      34.033  10.103  13.842  1.00  0.420          H  
ATOM  15177 1HG2 ILE A 985      35.477   8.835  10.577  1.00  0.420          H  
ATOM  15178 2HG2 ILE A 985      34.075   7.890  10.220  1.00  0.420          H  
ATOM  15179 3HG2 ILE A 985      33.932   9.624  10.229  1.00  0.420          H  
ATOM  15180 1HD1 ILE A 985      36.279  10.988  13.576  1.00  0.420          H  
ATOM  15181 2HD1 ILE A 985      36.296   9.214  13.706  1.00  0.420          H  
ATOM  15182 3HD1 ILE A 985      36.542   9.997  12.142  1.00  0.420          H  
ATOM  15183  N   ALA A 986      32.131   6.201  11.939  1.00  0.240          N  
ATOM  15184  CA  ALA A 986      31.696   5.036  11.173  1.00  0.240          C  
ATOM  15185  C   ALA A 986      30.199   5.090  10.864  1.00  0.230          C  
ATOM  15186  O   ALA A 986      29.791   4.787   9.739  1.00  0.230          O  
ATOM  15187  CB  ALA A 986      32.042   3.767  11.942  1.00  0.340          C  
ATOM  15188  H   ALA A 986      32.546   6.059  12.864  1.00  0.290          H  
ATOM  15189  HA  ALA A 986      32.218   5.026  10.228  1.00  0.290          H  
ATOM  15190 1HB  ALA A 986      31.752   2.911  11.375  1.00  0.400          H  
ATOM  15191 2HB  ALA A 986      33.113   3.733  12.126  1.00  0.400          H  
ATOM  15192 3HB  ALA A 986      31.513   3.770  12.896  1.00  0.400          H  
ATOM  15193  N   PHE A 987      29.377   5.495  11.844  1.00  0.230          N  
ATOM  15194  CA  PHE A 987      27.933   5.611  11.656  1.00  0.230          C  
ATOM  15195  C   PHE A 987      27.597   6.707  10.670  1.00  0.280          C  
ATOM  15196  O   PHE A 987      26.886   6.475   9.690  1.00  0.330          O  
ATOM  15197  CB  PHE A 987      27.223   5.867  12.985  1.00  0.320          C  
ATOM  15198  CG  PHE A 987      25.707   6.048  12.885  1.00  0.320          C  
ATOM  15199  CD1 PHE A 987      24.870   4.963  12.656  1.00  0.320          C  
ATOM  15200  CD2 PHE A 987      25.126   7.294  13.048  1.00  0.320          C  
ATOM  15201  CE1 PHE A 987      23.495   5.114  12.602  1.00  0.320          C  
ATOM  15202  CE2 PHE A 987      23.760   7.451  12.993  1.00  0.320          C  
ATOM  15203  CZ  PHE A 987      22.940   6.351  12.774  1.00  0.320          C  
ATOM  15204  H   PHE A 987      29.760   5.702  12.770  1.00  0.280          H  
ATOM  15205  HA  PHE A 987      27.567   4.668  11.252  1.00  0.280          H  
ATOM  15206 1HB  PHE A 987      27.428   5.040  13.664  1.00  0.390          H  
ATOM  15207 2HB  PHE A 987      27.647   6.764  13.446  1.00  0.390          H  
ATOM  15208  HD1 PHE A 987      25.308   3.981  12.515  1.00  0.390          H  
ATOM  15209  HD2 PHE A 987      25.764   8.155  13.223  1.00  0.390          H  
ATOM  15210  HE1 PHE A 987      22.851   4.245  12.423  1.00  0.390          H  
ATOM  15211  HE2 PHE A 987      23.332   8.442  13.124  1.00  0.390          H  
ATOM  15212  HZ  PHE A 987      21.860   6.462  12.734  1.00  0.390          H  
ATOM  15213  N   ILE A 988      28.155   7.894  10.900  1.00  0.290          N  
ATOM  15214  CA  ILE A 988      27.870   9.031  10.060  1.00  0.340          C  
ATOM  15215  C   ILE A 988      28.289   8.718   8.635  1.00  0.330          C  
ATOM  15216  O   ILE A 988      27.530   8.993   7.708  1.00  0.330          O  
ATOM  15217  CB  ILE A 988      28.565  10.299  10.616  1.00  0.460          C  
ATOM  15218  CG1 ILE A 988      27.878  10.697  11.966  1.00  0.460          C  
ATOM  15219  CG2 ILE A 988      28.481  11.434   9.632  1.00  0.460          C  
ATOM  15220  CD1 ILE A 988      28.624  11.732  12.796  1.00  0.460          C  
ATOM  15221  H   ILE A 988      28.769   8.012  11.708  1.00  0.350          H  
ATOM  15222  HA  ILE A 988      26.794   9.204  10.068  1.00  0.410          H  
ATOM  15223  HB  ILE A 988      29.612  10.067  10.825  1.00  0.550          H  
ATOM  15224 1HG1 ILE A 988      26.881  11.089  11.749  1.00  0.550          H  
ATOM  15225 2HG1 ILE A 988      27.769   9.802  12.573  1.00  0.550          H  
ATOM  15226 1HG2 ILE A 988      28.967  12.319  10.022  1.00  0.550          H  
ATOM  15227 2HG2 ILE A 988      28.956  11.163   8.692  1.00  0.550          H  
ATOM  15228 3HG2 ILE A 988      27.447  11.636   9.481  1.00  0.550          H  
ATOM  15229 1HD1 ILE A 988      28.074  11.918  13.710  1.00  0.550          H  
ATOM  15230 2HD1 ILE A 988      29.613  11.346  13.049  1.00  0.550          H  
ATOM  15231 3HD1 ILE A 988      28.729  12.660  12.251  1.00  0.550          H  
ATOM  15232  N   ALA A 989      29.488   8.148   8.431  1.00  0.330          N  
ATOM  15233  CA  ALA A 989      29.881   7.782   7.082  1.00  0.330          C  
ATOM  15234  C   ALA A 989      28.914   6.748   6.509  1.00  0.290          C  
ATOM  15235  O   ALA A 989      28.435   6.885   5.381  1.00  0.290          O  
ATOM  15236  CB  ALA A 989      31.293   7.224   7.073  1.00  0.460          C  
ATOM  15237  H   ALA A 989      30.123   7.962   9.210  1.00  0.400          H  
ATOM  15238  HA  ALA A 989      29.841   8.670   6.473  1.00  0.400          H  
ATOM  15239 1HB  ALA A 989      31.578   6.972   6.056  1.00  0.550          H  
ATOM  15240 2HB  ALA A 989      31.979   7.969   7.474  1.00  0.550          H  
ATOM  15241 3HB  ALA A 989      31.331   6.327   7.698  1.00  0.550          H  
ATOM  15242  N   GLY A 990      28.525   5.765   7.325  1.00  0.270          N  
ATOM  15243  CA  GLY A 990      27.634   4.688   6.927  1.00  0.250          C  
ATOM  15244  C   GLY A 990      26.302   5.178   6.388  1.00  0.230          C  
ATOM  15245  O   GLY A 990      25.721   4.553   5.501  1.00  0.210          O  
ATOM  15246  H   GLY A 990      28.926   5.686   8.262  1.00  0.320          H  
ATOM  15247 1HA  GLY A 990      28.129   4.070   6.185  1.00  0.300          H  
ATOM  15248 2HA  GLY A 990      27.457   4.056   7.797  1.00  0.300          H  
ATOM  15249  N   THR A 991      25.823   6.316   6.881  1.00  0.270          N  
ATOM  15250  CA  THR A 991      24.561   6.870   6.428  1.00  0.270          C  
ATOM  15251  C   THR A 991      24.685   7.857   5.245  1.00  0.260          C  
ATOM  15252  O   THR A 991      23.668   8.310   4.705  1.00  0.290          O  
ATOM  15253  CB  THR A 991      23.818   7.505   7.620  1.00  0.380          C  
ATOM  15254  OG1 THR A 991      24.600   8.553   8.196  1.00  0.380          O  
ATOM  15255  CG2 THR A 991      23.576   6.409   8.689  1.00  0.380          C  
ATOM  15256  H   THR A 991      26.314   6.766   7.667  1.00  0.320          H  
ATOM  15257  HA  THR A 991      23.947   6.040   6.085  1.00  0.320          H  
ATOM  15258  HB  THR A 991      22.872   7.920   7.294  1.00  0.450          H  
ATOM  15259  HG1 THR A 991      24.792   9.217   7.533  1.00  0.450          H  
ATOM  15260 1HG2 THR A 991      23.078   6.815   9.538  1.00  0.450          H  
ATOM  15261 2HG2 THR A 991      22.972   5.610   8.261  1.00  0.450          H  
ATOM  15262 3HG2 THR A 991      24.525   6.001   9.015  1.00  0.450          H  
ATOM  15263  N   ILE A 992      25.903   8.148   4.781  1.00  0.310          N  
ATOM  15264  CA  ILE A 992      26.055   9.079   3.666  1.00  0.310          C  
ATOM  15265  C   ILE A 992      25.370   8.585   2.391  1.00  0.270          C  
ATOM  15266  O   ILE A 992      24.814   9.418   1.675  1.00  0.280          O  
ATOM  15267  CB  ILE A 992      27.514   9.518   3.383  1.00  0.430          C  
ATOM  15268  CG1 ILE A 992      27.992  10.398   4.535  1.00  0.430          C  
ATOM  15269  CG2 ILE A 992      27.586  10.256   2.037  1.00  0.430          C  
ATOM  15270  CD1 ILE A 992      29.482  10.697   4.540  1.00  0.430          C  
ATOM  15271  H   ILE A 992      26.730   7.701   5.193  1.00  0.370          H  
ATOM  15272  HA  ILE A 992      25.548   9.999   3.952  1.00  0.370          H  
ATOM  15273  HB  ILE A 992      28.171   8.659   3.361  1.00  0.520          H  
ATOM  15274 1HG1 ILE A 992      27.443  11.337   4.508  1.00  0.520          H  
ATOM  15275 2HG1 ILE A 992      27.748   9.889   5.456  1.00  0.520          H  
ATOM  15276 1HG2 ILE A 992      28.599  10.570   1.834  1.00  0.520          H  
ATOM  15277 2HG2 ILE A 992      27.271   9.603   1.229  1.00  0.520          H  
ATOM  15278 3HG2 ILE A 992      26.935  11.132   2.069  1.00  0.520          H  
ATOM  15279 1HD1 ILE A 992      29.725  11.305   5.410  1.00  0.520          H  
ATOM  15280 2HD1 ILE A 992      30.040   9.768   4.578  1.00  0.520          H  
ATOM  15281 3HD1 ILE A 992      29.763  11.236   3.647  1.00  0.520          H  
ATOM  15282  N   PRO A 993      25.467   7.293   1.999  1.00  0.250          N  
ATOM  15283  CA  PRO A 993      24.809   6.734   0.834  1.00  0.240          C  
ATOM  15284  C   PRO A 993      23.285   6.884   0.893  1.00  0.210          C  
ATOM  15285  O   PRO A 993      22.624   6.778  -0.141  1.00  0.200          O  
ATOM  15286  CB  PRO A 993      25.218   5.259   0.896  1.00  0.360          C  
ATOM  15287  CG  PRO A 993      26.502   5.249   1.681  1.00  0.360          C  
ATOM  15288  CD  PRO A 993      26.326   6.309   2.704  1.00  0.360          C  
ATOM  15289  HA  PRO A 993      25.210   7.214  -0.071  1.00  0.290          H  
ATOM  15290 1HB  PRO A 993      24.425   4.670   1.372  1.00  0.430          H  
ATOM  15291 2HB  PRO A 993      25.348   4.854  -0.125  1.00  0.430          H  
ATOM  15292 1HG  PRO A 993      26.670   4.250   2.127  1.00  0.430          H  
ATOM  15293 2HG  PRO A 993      27.356   5.443   1.016  1.00  0.430          H  
ATOM  15294 1HD  PRO A 993      25.798   5.866   3.531  1.00  0.430          H  
ATOM  15295 2HD  PRO A 993      27.300   6.696   2.984  1.00  0.430          H  
ATOM  15296  N   LEU A 994      22.716   7.059   2.101  1.00  0.210          N  
ATOM  15297  CA  LEU A 994      21.286   7.254   2.211  1.00  0.210          C  
ATOM  15298  C   LEU A 994      21.010   8.681   1.753  1.00  0.220          C  
ATOM  15299  O   LEU A 994      20.187   8.951   0.878  1.00  0.230          O  
ATOM  15300  CB  LEU A 994      20.822   7.089   3.668  1.00  0.290          C  
ATOM  15301  CG  LEU A 994      20.896   5.703   4.341  1.00  0.290          C  
ATOM  15302  CD1 LEU A 994      20.579   5.876   5.827  1.00  0.290          C  
ATOM  15303  CD2 LEU A 994      19.888   4.781   3.724  1.00  0.290          C  
ATOM  15304  H   LEU A 994      23.264   7.151   2.951  1.00  0.250          H  
ATOM  15305  HA  LEU A 994      20.777   6.560   1.551  1.00  0.250          H  
ATOM  15306 1HB  LEU A 994      21.392   7.759   4.274  1.00  0.350          H  
ATOM  15307 2HB  LEU A 994      19.810   7.399   3.718  1.00  0.350          H  
ATOM  15308  HG  LEU A 994      21.902   5.287   4.240  1.00  0.350          H  
ATOM  15309 1HD1 LEU A 994      20.624   4.918   6.328  1.00  0.350          H  
ATOM  15310 2HD1 LEU A 994      21.299   6.542   6.271  1.00  0.350          H  
ATOM  15311 3HD1 LEU A 994      19.584   6.293   5.940  1.00  0.350          H  
ATOM  15312 1HD2 LEU A 994      19.918   3.812   4.220  1.00  0.350          H  
ATOM  15313 2HD2 LEU A 994      18.911   5.224   3.845  1.00  0.350          H  
ATOM  15314 3HD2 LEU A 994      20.107   4.652   2.677  1.00  0.350          H  
ATOM  15315  N   ILE A 995      21.812   9.599   2.283  1.00  0.230          N  
ATOM  15316  CA  ILE A 995      21.677  11.027   2.012  1.00  0.250          C  
ATOM  15317  C   ILE A 995      21.858  11.378   0.568  1.00  0.270          C  
ATOM  15318  O   ILE A 995      21.119  12.193   0.015  1.00  0.340          O  
ATOM  15319  CB  ILE A 995      22.686  11.831   2.825  1.00  0.340          C  
ATOM  15320  CG1 ILE A 995      22.271  11.725   4.220  1.00  0.340          C  
ATOM  15321  CG2 ILE A 995      22.790  13.283   2.315  1.00  0.340          C  
ATOM  15322  CD1 ILE A 995      23.218  12.185   5.176  1.00  0.340          C  
ATOM  15323  H   ILE A 995      22.501   9.272   2.966  1.00  0.280          H  
ATOM  15324  HA  ILE A 995      20.676  11.333   2.309  1.00  0.300          H  
ATOM  15325  HB  ILE A 995      23.665  11.369   2.753  1.00  0.410          H  
ATOM  15326 1HG1 ILE A 995      21.356  12.275   4.341  1.00  0.410          H  
ATOM  15327 2HG1 ILE A 995      22.078  10.689   4.444  1.00  0.410          H  
ATOM  15328 1HG2 ILE A 995      23.501  13.845   2.905  1.00  0.410          H  
ATOM  15329 2HG2 ILE A 995      23.121  13.312   1.286  1.00  0.410          H  
ATOM  15330 3HG2 ILE A 995      21.821  13.743   2.378  1.00  0.410          H  
ATOM  15331 1HD1 ILE A 995      22.758  12.032   6.101  1.00  0.410          H  
ATOM  15332 2HD1 ILE A 995      24.137  11.609   5.106  1.00  0.410          H  
ATOM  15333 3HD1 ILE A 995      23.442  13.234   5.051  1.00  0.410          H  
ATOM  15334  N   LEU A 996      22.872  10.792  -0.026  1.00  0.230          N  
ATOM  15335  CA  LEU A 996      23.207  11.052  -1.403  1.00  0.250          C  
ATOM  15336  C   LEU A 996      22.602  10.025  -2.338  1.00  0.270          C  
ATOM  15337  O   LEU A 996      23.033   9.920  -3.489  1.00  0.360          O  
ATOM  15338  CB  LEU A 996      24.728  11.058  -1.579  1.00  0.340          C  
ATOM  15339  CG  LEU A 996      25.519  12.109  -0.763  1.00  0.340          C  
ATOM  15340  CD1 LEU A 996      26.993  11.906  -1.030  1.00  0.340          C  
ATOM  15341  CD2 LEU A 996      25.098  13.536  -1.138  1.00  0.340          C  
ATOM  15342  H   LEU A 996      23.453  10.148   0.521  1.00  0.280          H  
ATOM  15343  HA  LEU A 996      22.798  12.017  -1.683  1.00  0.300          H  
ATOM  15344 1HB  LEU A 996      25.098  10.074  -1.285  1.00  0.410          H  
ATOM  15345 2HB  LEU A 996      24.955  11.210  -2.632  1.00  0.410          H  
ATOM  15346  HG  LEU A 996      25.337  11.945   0.301  1.00  0.410          H  
ATOM  15347 1HD1 LEU A 996      27.572  12.618  -0.443  1.00  0.410          H  
ATOM  15348 2HD1 LEU A 996      27.278  10.896  -0.757  1.00  0.410          H  
ATOM  15349 3HD1 LEU A 996      27.194  12.059  -2.089  1.00  0.410          H  
ATOM  15350 1HD2 LEU A 996      25.678  14.246  -0.550  1.00  0.410          H  
ATOM  15351 2HD2 LEU A 996      25.286  13.705  -2.199  1.00  0.410          H  
ATOM  15352 3HD2 LEU A 996      24.045  13.689  -0.932  1.00  0.410          H  
ATOM  15353  N   GLY A 997      21.652   9.230  -1.852  1.00  0.240          N  
ATOM  15354  CA  GLY A 997      21.047   8.226  -2.687  1.00  0.310          C  
ATOM  15355  C   GLY A 997      20.088   8.865  -3.672  1.00  0.310          C  
ATOM  15356  O   GLY A 997      19.595   9.974  -3.467  1.00  0.410          O  
ATOM  15357  H   GLY A 997      21.306   9.318  -0.893  1.00  0.290          H  
ATOM  15358 1HA  GLY A 997      21.821   7.674  -3.220  1.00  0.370          H  
ATOM  15359 2HA  GLY A 997      20.518   7.514  -2.055  1.00  0.370          H  
ATOM  15360  N   HIS A 998      19.763   8.119  -4.706  1.00  0.320          N  
ATOM  15361  CA  HIS A 998      18.835   8.543  -5.737  1.00  0.370          C  
ATOM  15362  C   HIS A 998      18.203   7.292  -6.309  1.00  0.400          C  
ATOM  15363  O   HIS A 998      18.654   6.191  -5.991  1.00  0.700          O  
ATOM  15364  CB  HIS A 998      19.561   9.360  -6.805  1.00  0.500          C  
ATOM  15365  CG  HIS A 998      20.629   8.600  -7.503  1.00  0.500          C  
ATOM  15366  ND1 HIS A 998      20.388   7.804  -8.603  1.00  0.500          N  
ATOM  15367  CD2 HIS A 998      21.951   8.500  -7.243  1.00  0.500          C  
ATOM  15368  CE1 HIS A 998      21.521   7.249  -8.992  1.00  0.500          C  
ATOM  15369  NE2 HIS A 998      22.485   7.656  -8.185  1.00  0.500          N  
ATOM  15370  H   HIS A 998      20.207   7.217  -4.806  1.00  0.380          H  
ATOM  15371  HA  HIS A 998      18.053   9.168  -5.314  1.00  0.440          H  
ATOM  15372 1HB  HIS A 998      18.848   9.711  -7.547  1.00  0.600          H  
ATOM  15373 2HB  HIS A 998      20.014  10.238  -6.341  1.00  0.600          H  
ATOM  15374  HD1 HIS A 998      19.577   7.847  -9.185  1.00  0.600          H  
ATOM  15375  HD2 HIS A 998      22.587   8.944  -6.471  1.00  0.600          H  
ATOM  15376  HE1 HIS A 998      21.543   6.581  -9.852  1.00  0.600          H  
ATOM  15377  N   GLY A 999      17.179   7.440  -7.133  1.00  0.480          N  
ATOM  15378  CA  GLY A 999      16.543   6.268  -7.716  1.00  0.500          C  
ATOM  15379  C   GLY A 999      15.533   5.654  -6.757  1.00  0.320          C  
ATOM  15380  O   GLY A 999      15.045   6.336  -5.852  1.00  0.780          O  
ATOM  15381  H   GLY A 999      16.835   8.364  -7.356  1.00  0.580          H  
ATOM  15382 1HA  GLY A 999      16.040   6.561  -8.632  1.00  0.600          H  
ATOM  15383 2HA  GLY A 999      17.299   5.529  -7.982  1.00  0.600          H  
ATOM  15384  N   ALA A1000      15.173   4.390  -6.987  1.00  0.360          N  
ATOM  15385  CA  ALA A1000      14.103   3.775  -6.212  1.00  0.420          C  
ATOM  15386  C   ALA A1000      14.380   3.854  -4.746  1.00  0.320          C  
ATOM  15387  O   ALA A1000      15.488   3.521  -4.337  1.00  0.540          O  
ATOM  15388  CB  ALA A1000      13.964   2.288  -6.532  1.00  0.560          C  
ATOM  15389  H   ALA A1000      15.657   3.857  -7.697  1.00  0.430          H  
ATOM  15390  HA  ALA A1000      13.180   4.309  -6.431  1.00  0.500          H  
ATOM  15391 1HB  ALA A1000      13.157   1.859  -5.938  1.00  0.680          H  
ATOM  15392 2HB  ALA A1000      13.761   2.128  -7.558  1.00  0.680          H  
ATOM  15393 3HB  ALA A1000      14.896   1.785  -6.280  1.00  0.680          H  
ATOM  15394  N   GLY A1001      13.391   4.288  -3.973  1.00  0.250          N  
ATOM  15395  CA  GLY A1001      13.459   4.355  -2.519  1.00  0.290          C  
ATOM  15396  C   GLY A1001      14.184   5.575  -1.947  1.00  0.250          C  
ATOM  15397  O   GLY A1001      14.265   5.721  -0.722  1.00  0.270          O  
ATOM  15398  H   GLY A1001      12.534   4.589  -4.415  1.00  0.300          H  
ATOM  15399 1HA  GLY A1001      12.447   4.339  -2.134  1.00  0.350          H  
ATOM  15400 2HA  GLY A1001      13.931   3.447  -2.149  1.00  0.350          H  
ATOM  15401  N   ALA A1002      14.694   6.464  -2.806  1.00  0.240          N  
ATOM  15402  CA  ALA A1002      15.453   7.633  -2.358  1.00  0.260          C  
ATOM  15403  C   ALA A1002      14.642   8.541  -1.442  1.00  0.270          C  
ATOM  15404  O   ALA A1002      15.177   9.158  -0.515  1.00  0.270          O  
ATOM  15405  CB  ALA A1002      15.939   8.408  -3.551  1.00  0.360          C  
ATOM  15406  H   ALA A1002      14.593   6.306  -3.816  1.00  0.290          H  
ATOM  15407  HA  ALA A1002      16.318   7.277  -1.807  1.00  0.310          H  
ATOM  15408 1HB  ALA A1002      16.547   9.254  -3.225  1.00  0.430          H  
ATOM  15409 2HB  ALA A1002      16.524   7.739  -4.151  1.00  0.430          H  
ATOM  15410 3HB  ALA A1002      15.085   8.765  -4.127  1.00  0.430          H  
ATOM  15411  N   GLU A1003      13.338   8.609  -1.672  1.00  0.280          N  
ATOM  15412  CA  GLU A1003      12.416   9.435  -0.904  1.00  0.290          C  
ATOM  15413  C   GLU A1003      12.374   9.030   0.576  1.00  0.290          C  
ATOM  15414  O   GLU A1003      11.973   9.817   1.432  1.00  0.310          O  
ATOM  15415  CB  GLU A1003      11.032   9.338  -1.524  1.00  0.400          C  
ATOM  15416  CG  GLU A1003      10.959   9.799  -2.987  1.00  0.400          C  
ATOM  15417  CD  GLU A1003      11.304   8.683  -3.975  1.00  0.400          C  
ATOM  15418  OE1 GLU A1003      11.788   7.661  -3.546  1.00  0.400          O  
ATOM  15419  OE2 GLU A1003      11.024   8.819  -5.135  1.00  0.400          O  
ATOM  15420  H   GLU A1003      12.956   8.081  -2.458  1.00  0.340          H  
ATOM  15421  HA  GLU A1003      12.754  10.469  -0.965  1.00  0.350          H  
ATOM  15422 1HB  GLU A1003      10.738   8.317  -1.501  1.00  0.480          H  
ATOM  15423 2HB  GLU A1003      10.310   9.908  -0.937  1.00  0.480          H  
ATOM  15424 1HG  GLU A1003       9.959  10.175  -3.195  1.00  0.480          H  
ATOM  15425 2HG  GLU A1003      11.659  10.621  -3.125  1.00  0.480          H  
ATOM  15426  N   VAL A1004      12.754   7.789   0.865  1.00  0.280          N  
ATOM  15427  CA  VAL A1004      12.799   7.278   2.218  1.00  0.280          C  
ATOM  15428  C   VAL A1004      14.244   7.265   2.703  1.00  0.280          C  
ATOM  15429  O   VAL A1004      14.521   7.614   3.856  1.00  0.310          O  
ATOM  15430  CB  VAL A1004      12.152   5.904   2.326  1.00  0.390          C  
ATOM  15431  CG1 VAL A1004      12.332   5.390   3.699  1.00  0.390          C  
ATOM  15432  CG2 VAL A1004      10.661   6.037   2.030  1.00  0.390          C  
ATOM  15433  H   VAL A1004      13.062   7.187   0.101  1.00  0.340          H  
ATOM  15434  HA  VAL A1004      12.233   7.953   2.861  1.00  0.340          H  
ATOM  15435  HB  VAL A1004      12.623   5.215   1.620  1.00  0.470          H  
ATOM  15436 1HG1 VAL A1004      11.859   4.421   3.775  1.00  0.470          H  
ATOM  15437 2HG1 VAL A1004      13.374   5.295   3.954  1.00  0.470          H  
ATOM  15438 3HG1 VAL A1004      11.871   6.081   4.378  1.00  0.470          H  
ATOM  15439 1HG2 VAL A1004      10.182   5.061   2.109  1.00  0.470          H  
ATOM  15440 2HG2 VAL A1004      10.211   6.722   2.743  1.00  0.470          H  
ATOM  15441 3HG2 VAL A1004      10.529   6.429   1.027  1.00  0.470          H  
ATOM  15442  N   ARG A1005      15.178   6.812   1.856  1.00  0.260          N  
ATOM  15443  CA  ARG A1005      16.569   6.755   2.291  1.00  0.240          C  
ATOM  15444  C   ARG A1005      17.076   8.130   2.696  1.00  0.250          C  
ATOM  15445  O   ARG A1005      17.647   8.287   3.777  1.00  0.260          O  
ATOM  15446  CB  ARG A1005      17.477   6.218   1.192  1.00  0.340          C  
ATOM  15447  CG  ARG A1005      17.377   4.741   0.910  1.00  0.340          C  
ATOM  15448  CD  ARG A1005      18.472   4.233   0.046  1.00  0.340          C  
ATOM  15449  NE  ARG A1005      18.433   4.818  -1.271  1.00  0.340          N  
ATOM  15450  CZ  ARG A1005      17.664   4.364  -2.265  1.00  0.340          C  
ATOM  15451  NH1 ARG A1005      16.854   3.367  -2.061  1.00  0.340          N  
ATOM  15452  NH2 ARG A1005      17.684   4.893  -3.461  1.00  0.340          N  
ATOM  15453  H   ARG A1005      14.912   6.509   0.917  1.00  0.310          H  
ATOM  15454  HA  ARG A1005      16.634   6.102   3.155  1.00  0.290          H  
ATOM  15455 1HB  ARG A1005      17.248   6.737   0.271  1.00  0.410          H  
ATOM  15456 2HB  ARG A1005      18.498   6.443   1.434  1.00  0.410          H  
ATOM  15457 1HG  ARG A1005      17.470   4.206   1.831  1.00  0.410          H  
ATOM  15458 2HG  ARG A1005      16.415   4.525   0.450  1.00  0.410          H  
ATOM  15459 1HD  ARG A1005      19.431   4.491   0.488  1.00  0.410          H  
ATOM  15460 2HD  ARG A1005      18.412   3.147  -0.043  1.00  0.410          H  
ATOM  15461  HE  ARG A1005      19.052   5.593  -1.457  1.00  0.410          H  
ATOM  15462 1HH1 ARG A1005      16.784   2.919  -1.165  1.00  0.410          H  
ATOM  15463 2HH1 ARG A1005      16.273   3.072  -2.848  1.00  0.410          H  
ATOM  15464 1HH2 ARG A1005      18.285   5.665  -3.702  1.00  0.410          H  
ATOM  15465 2HH2 ARG A1005      17.057   4.481  -4.163  1.00  0.410          H  
ATOM  15466  N   GLY A1006      16.761   9.161   1.901  1.00  0.250          N  
ATOM  15467  CA  GLY A1006      17.193  10.518   2.207  1.00  0.240          C  
ATOM  15468  C   GLY A1006      16.670  11.001   3.560  1.00  0.240          C  
ATOM  15469  O   GLY A1006      17.361  11.716   4.288  1.00  0.260          O  
ATOM  15470  H   GLY A1006      16.258   9.007   1.023  1.00  0.300          H  
ATOM  15471 1HA  GLY A1006      18.282  10.559   2.191  1.00  0.290          H  
ATOM  15472 2HA  GLY A1006      16.840  11.184   1.419  1.00  0.290          H  
ATOM  15473  N   VAL A1007      15.462  10.589   3.920  1.00  0.260          N  
ATOM  15474  CA  VAL A1007      14.854  10.966   5.180  1.00  0.260          C  
ATOM  15475  C   VAL A1007      15.571  10.337   6.355  1.00  0.250          C  
ATOM  15476  O   VAL A1007      15.931  11.028   7.328  1.00  0.260          O  
ATOM  15477  CB  VAL A1007      13.392  10.520   5.183  1.00  0.360          C  
ATOM  15478  CG1 VAL A1007      12.803  10.696   6.501  1.00  0.360          C  
ATOM  15479  CG2 VAL A1007      12.630  11.339   4.172  1.00  0.360          C  
ATOM  15480  H   VAL A1007      14.944   9.992   3.286  1.00  0.310          H  
ATOM  15481  HA  VAL A1007      14.903  12.049   5.277  1.00  0.310          H  
ATOM  15482  HB  VAL A1007      13.332   9.469   4.930  1.00  0.440          H  
ATOM  15483 1HG1 VAL A1007      11.803  10.363   6.449  1.00  0.440          H  
ATOM  15484 2HG1 VAL A1007      13.322  10.112   7.261  1.00  0.440          H  
ATOM  15485 3HG1 VAL A1007      12.844  11.751   6.758  1.00  0.440          H  
ATOM  15486 1HG2 VAL A1007      11.596  11.031   4.154  1.00  0.440          H  
ATOM  15487 2HG2 VAL A1007      12.689  12.392   4.440  1.00  0.440          H  
ATOM  15488 3HG2 VAL A1007      13.063  11.196   3.186  1.00  0.440          H  
ATOM  15489  N   THR A1008      15.788   9.023   6.252  1.00  0.250          N  
ATOM  15490  CA  THR A1008      16.457   8.292   7.311  1.00  0.240          C  
ATOM  15491  C   THR A1008      17.855   8.859   7.490  1.00  0.220          C  
ATOM  15492  O   THR A1008      18.259   9.179   8.611  1.00  0.230          O  
ATOM  15493  CB  THR A1008      16.539   6.777   6.986  1.00  0.340          C  
ATOM  15494  OG1 THR A1008      15.216   6.233   6.878  1.00  0.340          O  
ATOM  15495  CG2 THR A1008      17.282   6.034   8.097  1.00  0.340          C  
ATOM  15496  H   THR A1008      15.453   8.533   5.416  1.00  0.300          H  
ATOM  15497  HA  THR A1008      15.903   8.427   8.240  1.00  0.290          H  
ATOM  15498  HB  THR A1008      17.060   6.634   6.035  1.00  0.410          H  
ATOM  15499  HG1 THR A1008      14.803   6.562   6.066  1.00  0.410          H  
ATOM  15500 1HG2 THR A1008      17.328   4.973   7.859  1.00  0.410          H  
ATOM  15501 2HG2 THR A1008      18.297   6.421   8.194  1.00  0.410          H  
ATOM  15502 3HG2 THR A1008      16.752   6.173   9.038  1.00  0.410          H  
ATOM  15503  N   GLY A1009      18.560   9.018   6.364  1.00  0.220          N  
ATOM  15504  CA  GLY A1009      19.925   9.514   6.272  1.00  0.230          C  
ATOM  15505  C   GLY A1009      20.122  10.898   6.863  1.00  0.230          C  
ATOM  15506  O   GLY A1009      20.933  11.081   7.774  1.00  0.240          O  
ATOM  15507  H   GLY A1009      18.117   8.716   5.495  1.00  0.260          H  
ATOM  15508 1HA  GLY A1009      20.596   8.813   6.758  1.00  0.280          H  
ATOM  15509 2HA  GLY A1009      20.194   9.540   5.219  1.00  0.280          H  
ATOM  15510  N   ILE A1010      19.378  11.902   6.391  1.00  0.230          N  
ATOM  15511  CA  ILE A1010      19.568  13.244   6.935  1.00  0.250          C  
ATOM  15512  C   ILE A1010      19.296  13.309   8.411  1.00  0.250          C  
ATOM  15513  O   ILE A1010      20.047  13.958   9.149  1.00  0.260          O  
ATOM  15514  CB  ILE A1010      18.689  14.308   6.223  1.00  0.340          C  
ATOM  15515  CG1 ILE A1010      19.152  14.542   4.745  1.00  0.340          C  
ATOM  15516  CG2 ILE A1010      18.652  15.652   7.036  1.00  0.340          C  
ATOM  15517  CD1 ILE A1010      20.557  15.156   4.579  1.00  0.340          C  
ATOM  15518  H   ILE A1010      18.699  11.744   5.640  1.00  0.280          H  
ATOM  15519  HA  ILE A1010      20.607  13.513   6.801  1.00  0.300          H  
ATOM  15520  HB  ILE A1010      17.668  13.920   6.156  1.00  0.410          H  
ATOM  15521 1HG1 ILE A1010      19.134  13.590   4.219  1.00  0.410          H  
ATOM  15522 2HG1 ILE A1010      18.438  15.210   4.272  1.00  0.410          H  
ATOM  15523 1HG2 ILE A1010      18.006  16.363   6.521  1.00  0.410          H  
ATOM  15524 2HG2 ILE A1010      18.256  15.490   8.036  1.00  0.410          H  
ATOM  15525 3HG2 ILE A1010      19.651  16.074   7.123  1.00  0.410          H  
ATOM  15526 1HD1 ILE A1010      20.751  15.291   3.525  1.00  0.410          H  
ATOM  15527 2HD1 ILE A1010      20.608  16.122   5.064  1.00  0.410          H  
ATOM  15528 3HD1 ILE A1010      21.315  14.522   4.997  1.00  0.410          H  
ATOM  15529  N   THR A1011      18.228  12.662   8.870  1.00  0.250          N  
ATOM  15530  CA  THR A1011      17.891  12.739  10.274  1.00  0.260          C  
ATOM  15531  C   THR A1011      19.037  12.273  11.140  1.00  0.260          C  
ATOM  15532  O   THR A1011      19.446  12.973  12.079  1.00  0.270          O  
ATOM  15533  CB  THR A1011      16.693  11.830  10.586  1.00  0.360          C  
ATOM  15534  OG1 THR A1011      15.584  12.243   9.807  1.00  0.360          O  
ATOM  15535  CG2 THR A1011      16.331  11.922  12.091  1.00  0.360          C  
ATOM  15536  H   THR A1011      17.623  12.124   8.244  1.00  0.300          H  
ATOM  15537  HA  THR A1011      17.655  13.773  10.525  1.00  0.310          H  
ATOM  15538  HB  THR A1011      16.938  10.798  10.330  1.00  0.430          H  
ATOM  15539  HG1 THR A1011      15.722  11.961   8.869  1.00  0.430          H  
ATOM  15540 1HG2 THR A1011      15.488  11.282  12.289  1.00  0.430          H  
ATOM  15541 2HG2 THR A1011      17.166  11.601  12.715  1.00  0.430          H  
ATOM  15542 3HG2 THR A1011      16.071  12.946  12.333  1.00  0.430          H  
ATOM  15543  N   VAL A1012      19.572  11.096  10.814  1.00  0.240          N  
ATOM  15544  CA  VAL A1012      20.599  10.518  11.652  1.00  0.220          C  
ATOM  15545  C   VAL A1012      21.978  11.120  11.456  1.00  0.240          C  
ATOM  15546  O   VAL A1012      22.760  11.203  12.401  1.00  0.310          O  
ATOM  15547  CB  VAL A1012      20.583   9.000  11.561  1.00  0.320          C  
ATOM  15548  CG1 VAL A1012      19.192   8.551  11.931  1.00  0.320          C  
ATOM  15549  CG2 VAL A1012      21.021   8.505  10.206  1.00  0.320          C  
ATOM  15550  H   VAL A1012      19.203  10.584  10.002  1.00  0.290          H  
ATOM  15551  HA  VAL A1012      20.319  10.721  12.656  1.00  0.260          H  
ATOM  15552  HB  VAL A1012      21.227   8.609  12.305  1.00  0.380          H  
ATOM  15553 1HG1 VAL A1012      19.148   7.499  11.943  1.00  0.380          H  
ATOM  15554 2HG1 VAL A1012      18.950   8.926  12.915  1.00  0.380          H  
ATOM  15555 3HG1 VAL A1012      18.471   8.931  11.215  1.00  0.380          H  
ATOM  15556 1HG2 VAL A1012      20.980   7.423  10.196  1.00  0.380          H  
ATOM  15557 2HG2 VAL A1012      20.390   8.886   9.444  1.00  0.380          H  
ATOM  15558 3HG2 VAL A1012      22.037   8.828  10.007  1.00  0.380          H  
ATOM  15559  N   PHE A1013      22.319  11.506  10.242  1.00  0.220          N  
ATOM  15560  CA  PHE A1013      23.603  12.123   9.986  1.00  0.240          C  
ATOM  15561  C   PHE A1013      23.746  13.407  10.797  1.00  0.260          C  
ATOM  15562  O   PHE A1013      24.689  13.560  11.585  1.00  0.250          O  
ATOM  15563  CB  PHE A1013      23.672  12.436   8.514  1.00  0.330          C  
ATOM  15564  CG  PHE A1013      24.883  13.118   7.980  1.00  0.330          C  
ATOM  15565  CD1 PHE A1013      25.939  12.377   7.490  1.00  0.330          C  
ATOM  15566  CD2 PHE A1013      24.973  14.502   7.952  1.00  0.330          C  
ATOM  15567  CE1 PHE A1013      27.053  12.998   6.989  1.00  0.330          C  
ATOM  15568  CE2 PHE A1013      26.089  15.119   7.454  1.00  0.330          C  
ATOM  15569  CZ  PHE A1013      27.132  14.364   6.971  1.00  0.330          C  
ATOM  15570  H   PHE A1013      21.672  11.380   9.460  1.00  0.260          H  
ATOM  15571  HA  PHE A1013      24.394  11.426  10.263  1.00  0.290          H  
ATOM  15572 1HB  PHE A1013      23.591  11.479   8.010  1.00  0.390          H  
ATOM  15573 2HB  PHE A1013      22.796  13.025   8.237  1.00  0.390          H  
ATOM  15574  HD1 PHE A1013      25.889  11.280   7.503  1.00  0.390          H  
ATOM  15575  HD2 PHE A1013      24.143  15.106   8.328  1.00  0.390          H  
ATOM  15576  HE1 PHE A1013      27.879  12.403   6.612  1.00  0.390          H  
ATOM  15577  HE2 PHE A1013      26.148  16.208   7.439  1.00  0.390          H  
ATOM  15578  HZ  PHE A1013      28.022  14.853   6.575  1.00  0.390          H  
ATOM  15579  N   SER A1014      22.775  14.329  10.647  1.00  0.260          N  
ATOM  15580  CA  SER A1014      22.864  15.594  11.362  1.00  0.280          C  
ATOM  15581  C   SER A1014      22.778  15.343  12.850  1.00  0.290          C  
ATOM  15582  O   SER A1014      23.564  15.889  13.643  1.00  0.300          O  
ATOM  15583  CB  SER A1014      21.772  16.541  10.905  1.00  0.380          C  
ATOM  15584  OG  SER A1014      21.963  16.921   9.559  1.00  0.380          O  
ATOM  15585  H   SER A1014      21.987  14.164  10.014  1.00  0.310          H  
ATOM  15586  HA  SER A1014      23.830  16.050  11.145  1.00  0.340          H  
ATOM  15587 1HB  SER A1014      20.800  16.053  11.016  1.00  0.460          H  
ATOM  15588 2HB  SER A1014      21.768  17.424  11.542  1.00  0.460          H  
ATOM  15589  HG  SER A1014      21.289  17.571   9.372  1.00  0.460          H  
ATOM  15590  N   GLY A1015      21.871  14.459  13.234  1.00  0.290          N  
ATOM  15591  CA  GLY A1015      21.671  14.116  14.607  1.00  0.310          C  
ATOM  15592  C   GLY A1015      22.920  13.622  15.297  1.00  0.310          C  
ATOM  15593  O   GLY A1015      23.306  14.196  16.316  1.00  0.300          O  
ATOM  15594  H   GLY A1015      21.223  14.043  12.563  1.00  0.350          H  
ATOM  15595 1HA  GLY A1015      21.262  14.961  15.150  1.00  0.370          H  
ATOM  15596 2HA  GLY A1015      20.927  13.351  14.623  1.00  0.370          H  
ATOM  15597  N   MET A1016      23.574  12.582  14.758  1.00  0.320          N  
ATOM  15598  CA  MET A1016      24.730  12.029  15.442  1.00  0.310          C  
ATOM  15599  C   MET A1016      25.899  12.993  15.449  1.00  0.330          C  
ATOM  15600  O   MET A1016      26.704  12.978  16.392  1.00  0.360          O  
ATOM  15601  CB  MET A1016      25.157  10.694  14.851  1.00  0.440          C  
ATOM  15602  CG  MET A1016      26.037   9.877  15.807  1.00  0.440          C  
ATOM  15603  SD  MET A1016      25.089   9.372  17.288  1.00  0.440          S  
ATOM  15604  CE  MET A1016      26.364   9.179  18.520  1.00  0.440          C  
ATOM  15605  H   MET A1016      23.238  12.152  13.893  1.00  0.380          H  
ATOM  15606  HA  MET A1016      24.444  11.855  16.474  1.00  0.370          H  
ATOM  15607 1HB  MET A1016      24.296  10.113  14.588  1.00  0.530          H  
ATOM  15608 2HB  MET A1016      25.711  10.869  13.935  1.00  0.530          H  
ATOM  15609 1HG  MET A1016      26.404   8.985  15.309  1.00  0.530          H  
ATOM  15610 2HG  MET A1016      26.903  10.460  16.126  1.00  0.530          H  
ATOM  15611 1HE  MET A1016      25.911   8.874  19.465  1.00  0.530          H  
ATOM  15612 2HE  MET A1016      27.073   8.417  18.195  1.00  0.530          H  
ATOM  15613 3HE  MET A1016      26.889  10.129  18.656  1.00  0.530          H  
ATOM  15614  N   LEU A1017      26.019  13.848  14.428  1.00  0.320          N  
ATOM  15615  CA  LEU A1017      27.111  14.797  14.458  1.00  0.350          C  
ATOM  15616  C   LEU A1017      26.902  15.723  15.653  1.00  0.360          C  
ATOM  15617  O   LEU A1017      27.836  15.973  16.424  1.00  0.400          O  
ATOM  15618  CB  LEU A1017      27.190  15.562  13.131  1.00  0.480          C  
ATOM  15619  CG  LEU A1017      28.307  16.634  12.987  1.00  0.480          C  
ATOM  15620  CD1 LEU A1017      29.698  15.997  13.167  1.00  0.480          C  
ATOM  15621  CD2 LEU A1017      28.185  17.265  11.599  1.00  0.480          C  
ATOM  15622  H   LEU A1017      25.389  13.805  13.615  1.00  0.380          H  
ATOM  15623  HA  LEU A1017      28.034  14.245  14.606  1.00  0.420          H  
ATOM  15624 1HB  LEU A1017      27.315  14.835  12.328  1.00  0.570          H  
ATOM  15625 2HB  LEU A1017      26.230  16.059  12.976  1.00  0.570          H  
ATOM  15626  HG  LEU A1017      28.181  17.401  13.747  1.00  0.570          H  
ATOM  15627 1HD1 LEU A1017      30.462  16.766  13.051  1.00  0.570          H  
ATOM  15628 2HD1 LEU A1017      29.791  15.561  14.160  1.00  0.570          H  
ATOM  15629 3HD1 LEU A1017      29.846  15.224  12.413  1.00  0.570          H  
ATOM  15630 1HD2 LEU A1017      28.953  18.031  11.476  1.00  0.570          H  
ATOM  15631 2HD2 LEU A1017      28.311  16.495  10.834  1.00  0.570          H  
ATOM  15632 3HD2 LEU A1017      27.199  17.720  11.495  1.00  0.570          H  
ATOM  15633  N   GLY A1018      25.662  16.197  15.833  1.00  0.340          N  
ATOM  15634  CA  GLY A1018      25.317  17.048  16.967  1.00  0.340          C  
ATOM  15635  C   GLY A1018      25.529  16.317  18.290  1.00  0.380          C  
ATOM  15636  O   GLY A1018      26.103  16.869  19.231  1.00  0.490          O  
ATOM  15637  H   GLY A1018      24.949  15.964  15.133  1.00  0.410          H  
ATOM  15638 1HA  GLY A1018      25.912  17.959  16.942  1.00  0.410          H  
ATOM  15639 2HA  GLY A1018      24.276  17.335  16.890  1.00  0.410          H  
ATOM  15640  N   VAL A1019      25.159  15.035  18.347  1.00  0.310          N  
ATOM  15641  CA  VAL A1019      25.326  14.280  19.580  1.00  0.370          C  
ATOM  15642  C   VAL A1019      26.757  14.232  19.998  1.00  0.380          C  
ATOM  15643  O   VAL A1019      27.078  14.494  21.152  1.00  0.440          O  
ATOM  15644  CB  VAL A1019      24.918  12.797  19.435  1.00  0.490          C  
ATOM  15645  CG1 VAL A1019      25.332  12.002  20.680  1.00  0.490          C  
ATOM  15646  CG2 VAL A1019      23.473  12.676  19.261  1.00  0.490          C  
ATOM  15647  H   VAL A1019      24.682  14.626  17.538  1.00  0.370          H  
ATOM  15648  HA  VAL A1019      24.732  14.759  20.364  1.00  0.440          H  
ATOM  15649  HB  VAL A1019      25.427  12.373  18.580  1.00  0.590          H  
ATOM  15650 1HG1 VAL A1019      25.033  10.981  20.520  1.00  0.590          H  
ATOM  15651 2HG1 VAL A1019      26.404  12.022  20.846  1.00  0.590          H  
ATOM  15652 3HG1 VAL A1019      24.831  12.411  21.556  1.00  0.590          H  
ATOM  15653 1HG2 VAL A1019      23.190  11.627  19.156  1.00  0.590          H  
ATOM  15654 2HG2 VAL A1019      23.007  13.098  20.134  1.00  0.590          H  
ATOM  15655 3HG2 VAL A1019      23.164  13.203  18.400  1.00  0.590          H  
ATOM  15656  N   THR A1020      27.633  13.893  19.065  1.00  0.360          N  
ATOM  15657  CA  THR A1020      29.035  13.761  19.391  1.00  0.420          C  
ATOM  15658  C   THR A1020      29.612  15.089  19.843  1.00  0.380          C  
ATOM  15659  O   THR A1020      30.228  15.183  20.910  1.00  0.410          O  
ATOM  15660  CB  THR A1020      29.827  13.273  18.159  1.00  0.560          C  
ATOM  15661  OG1 THR A1020      29.312  12.008  17.745  1.00  0.560          O  
ATOM  15662  CG2 THR A1020      31.326  13.105  18.515  1.00  0.560          C  
ATOM  15663  H   THR A1020      27.302  13.687  18.120  1.00  0.430          H  
ATOM  15664  HA  THR A1020      29.141  13.040  20.200  1.00  0.500          H  
ATOM  15665  HB  THR A1020      29.712  13.991  17.340  1.00  0.680          H  
ATOM  15666  HG1 THR A1020      28.403  12.139  17.404  1.00  0.680          H  
ATOM  15667 1HG2 THR A1020      31.868  12.745  17.641  1.00  0.680          H  
ATOM  15668 2HG2 THR A1020      31.744  14.060  18.826  1.00  0.680          H  
ATOM  15669 3HG2 THR A1020      31.428  12.388  19.323  1.00  0.680          H  
ATOM  15670  N   LEU A1021      29.352  16.142  19.069  1.00  0.360          N  
ATOM  15671  CA  LEU A1021      29.923  17.439  19.369  1.00  0.350          C  
ATOM  15672  C   LEU A1021      29.459  18.003  20.706  1.00  0.360          C  
ATOM  15673  O   LEU A1021      30.263  18.584  21.438  1.00  0.410          O  
ATOM  15674  CB  LEU A1021      29.551  18.411  18.245  1.00  0.490          C  
ATOM  15675  CG  LEU A1021      30.200  18.141  16.845  1.00  0.490          C  
ATOM  15676  CD1 LEU A1021      29.541  19.054  15.826  1.00  0.490          C  
ATOM  15677  CD2 LEU A1021      31.706  18.381  16.886  1.00  0.490          C  
ATOM  15678  H   LEU A1021      28.786  16.026  18.220  1.00  0.430          H  
ATOM  15679  HA  LEU A1021      31.000  17.326  19.424  1.00  0.420          H  
ATOM  15680 1HB  LEU A1021      28.467  18.367  18.115  1.00  0.590          H  
ATOM  15681 2HB  LEU A1021      29.816  19.418  18.556  1.00  0.590          H  
ATOM  15682  HG  LEU A1021      30.015  17.112  16.549  1.00  0.590          H  
ATOM  15683 1HD1 LEU A1021      29.967  18.866  14.842  1.00  0.590          H  
ATOM  15684 2HD1 LEU A1021      28.469  18.850  15.802  1.00  0.590          H  
ATOM  15685 3HD1 LEU A1021      29.709  20.094  16.100  1.00  0.590          H  
ATOM  15686 1HD2 LEU A1021      32.122  18.191  15.897  1.00  0.590          H  
ATOM  15687 2HD2 LEU A1021      31.904  19.414  17.171  1.00  0.590          H  
ATOM  15688 3HD2 LEU A1021      32.180  17.715  17.597  1.00  0.590          H  
ATOM  15689  N   PHE A1022      28.180  17.825  21.047  1.00  0.350          N  
ATOM  15690  CA  PHE A1022      27.685  18.327  22.316  1.00  0.340          C  
ATOM  15691  C   PHE A1022      28.029  17.360  23.442  1.00  0.330          C  
ATOM  15692  O   PHE A1022      28.619  17.744  24.458  1.00  0.320          O  
ATOM  15693  CB  PHE A1022      26.158  18.496  22.303  1.00  0.480          C  
ATOM  15694  CG  PHE A1022      25.587  19.620  21.437  1.00  0.480          C  
ATOM  15695  CD1 PHE A1022      24.661  19.340  20.425  1.00  0.480          C  
ATOM  15696  CD2 PHE A1022      25.959  20.941  21.626  1.00  0.480          C  
ATOM  15697  CE1 PHE A1022      24.125  20.339  19.646  1.00  0.480          C  
ATOM  15698  CE2 PHE A1022      25.427  21.942  20.833  1.00  0.480          C  
ATOM  15699  CZ  PHE A1022      24.509  21.638  19.847  1.00  0.480          C  
ATOM  15700  H   PHE A1022      27.532  17.372  20.397  1.00  0.420          H  
ATOM  15701  HA  PHE A1022      28.161  19.284  22.523  1.00  0.410          H  
ATOM  15702 1HB  PHE A1022      25.722  17.564  21.952  1.00  0.580          H  
ATOM  15703 2HB  PHE A1022      25.811  18.648  23.321  1.00  0.580          H  
ATOM  15704  HD1 PHE A1022      24.349  18.309  20.252  1.00  0.580          H  
ATOM  15705  HD2 PHE A1022      26.677  21.190  22.408  1.00  0.580          H  
ATOM  15706  HE1 PHE A1022      23.402  20.094  18.868  1.00  0.580          H  
ATOM  15707  HE2 PHE A1022      25.728  22.978  20.990  1.00  0.580          H  
ATOM  15708  HZ  PHE A1022      24.092  22.432  19.230  1.00  0.580          H  
ATOM  15709  N   GLY A1023      27.688  16.083  23.256  1.00  0.350          N  
ATOM  15710  CA  GLY A1023      27.813  15.054  24.277  1.00  0.360          C  
ATOM  15711  C   GLY A1023      29.205  14.914  24.850  1.00  0.360          C  
ATOM  15712  O   GLY A1023      29.358  14.777  26.070  1.00  0.370          O  
ATOM  15713  H   GLY A1023      27.274  15.795  22.377  1.00  0.420          H  
ATOM  15714 1HA  GLY A1023      27.098  15.246  25.075  1.00  0.430          H  
ATOM  15715 2HA  GLY A1023      27.535  14.106  23.821  1.00  0.430          H  
ATOM  15716  N   LEU A1024      30.234  15.078  24.017  1.00  0.360          N  
ATOM  15717  CA  LEU A1024      31.599  14.985  24.500  1.00  0.360          C  
ATOM  15718  C   LEU A1024      31.958  16.022  25.562  1.00  0.390          C  
ATOM  15719  O   LEU A1024      32.856  15.770  26.366  1.00  0.400          O  
ATOM  15720  CB  LEU A1024      32.597  15.070  23.337  1.00  0.500          C  
ATOM  15721  CG  LEU A1024      32.732  13.856  22.389  1.00  0.500          C  
ATOM  15722  CD1 LEU A1024      33.630  14.263  21.222  1.00  0.500          C  
ATOM  15723  CD2 LEU A1024      33.371  12.668  23.151  1.00  0.500          C  
ATOM  15724  H   LEU A1024      30.076  15.194  23.009  1.00  0.430          H  
ATOM  15725  HA  LEU A1024      31.706  14.014  24.970  1.00  0.430          H  
ATOM  15726 1HB  LEU A1024      32.317  15.931  22.723  1.00  0.600          H  
ATOM  15727 2HB  LEU A1024      33.547  15.246  23.727  1.00  0.600          H  
ATOM  15728  HG  LEU A1024      31.757  13.564  21.999  1.00  0.600          H  
ATOM  15729 1HD1 LEU A1024      33.748  13.420  20.539  1.00  0.600          H  
ATOM  15730 2HD1 LEU A1024      33.173  15.101  20.692  1.00  0.600          H  
ATOM  15731 3HD1 LEU A1024      34.606  14.562  21.601  1.00  0.600          H  
ATOM  15732 1HD2 LEU A1024      33.493  11.830  22.472  1.00  0.600          H  
ATOM  15733 2HD2 LEU A1024      34.346  12.963  23.536  1.00  0.600          H  
ATOM  15734 3HD2 LEU A1024      32.748  12.359  23.978  1.00  0.600          H  
ATOM  15735  N   PHE A1025      31.300  17.183  25.586  1.00  0.430          N  
ATOM  15736  CA  PHE A1025      31.641  18.180  26.593  1.00  0.490          C  
ATOM  15737  C   PHE A1025      30.520  18.359  27.609  1.00  0.470          C  
ATOM  15738  O   PHE A1025      30.762  18.727  28.758  1.00  0.570          O  
ATOM  15739  CB  PHE A1025      31.954  19.503  25.919  1.00  0.660          C  
ATOM  15740  CG  PHE A1025      33.133  19.411  25.017  1.00  0.660          C  
ATOM  15741  CD1 PHE A1025      32.962  19.187  23.657  1.00  0.660          C  
ATOM  15742  CD2 PHE A1025      34.417  19.549  25.514  1.00  0.660          C  
ATOM  15743  CE1 PHE A1025      34.048  19.106  22.822  1.00  0.660          C  
ATOM  15744  CE2 PHE A1025      35.494  19.468  24.680  1.00  0.660          C  
ATOM  15745  CZ  PHE A1025      35.312  19.252  23.331  1.00  0.660          C  
ATOM  15746  H   PHE A1025      30.542  17.378  24.929  1.00  0.520          H  
ATOM  15747  HA  PHE A1025      32.530  17.848  27.128  1.00  0.590          H  
ATOM  15748 1HB  PHE A1025      31.093  19.824  25.332  1.00  0.790          H  
ATOM  15749 2HB  PHE A1025      32.150  20.266  26.671  1.00  0.790          H  
ATOM  15750  HD1 PHE A1025      31.948  19.072  23.248  1.00  0.790          H  
ATOM  15751  HD2 PHE A1025      34.567  19.726  26.581  1.00  0.790          H  
ATOM  15752  HE1 PHE A1025      33.900  18.930  21.756  1.00  0.790          H  
ATOM  15753  HE2 PHE A1025      36.490  19.566  25.077  1.00  0.790          H  
ATOM  15754  HZ  PHE A1025      36.176  19.189  22.670  1.00  0.790          H  
ATOM  15755  N   LEU A1026      29.301  18.049  27.195  1.00  0.380          N  
ATOM  15756  CA  LEU A1026      28.133  18.221  28.029  1.00  0.390          C  
ATOM  15757  C   LEU A1026      27.964  17.076  29.036  1.00  0.410          C  
ATOM  15758  O   LEU A1026      27.517  17.304  30.161  1.00  0.440          O  
ATOM  15759  CB  LEU A1026      26.918  18.353  27.130  1.00  0.540          C  
ATOM  15760  CG  LEU A1026      25.606  18.649  27.768  1.00  0.540          C  
ATOM  15761  CD1 LEU A1026      25.608  19.999  28.522  1.00  0.540          C  
ATOM  15762  CD2 LEU A1026      24.596  18.623  26.683  1.00  0.540          C  
ATOM  15763  H   LEU A1026      29.160  17.746  26.231  1.00  0.460          H  
ATOM  15764  HA  LEU A1026      28.268  19.145  28.583  1.00  0.470          H  
ATOM  15765 1HB  LEU A1026      27.120  19.140  26.406  1.00  0.650          H  
ATOM  15766 2HB  LEU A1026      26.812  17.418  26.580  1.00  0.650          H  
ATOM  15767  HG  LEU A1026      25.396  17.891  28.488  1.00  0.650          H  
ATOM  15768 1HD1 LEU A1026      24.628  20.167  28.962  1.00  0.650          H  
ATOM  15769 2HD1 LEU A1026      26.346  19.988  29.317  1.00  0.650          H  
ATOM  15770 3HD1 LEU A1026      25.830  20.807  27.827  1.00  0.650          H  
ATOM  15771 1HD2 LEU A1026      23.622  18.796  27.074  1.00  0.650          H  
ATOM  15772 2HD2 LEU A1026      24.829  19.389  25.944  1.00  0.650          H  
ATOM  15773 3HD2 LEU A1026      24.633  17.643  26.230  1.00  0.650          H  
ATOM  15774  N   THR A1027      28.287  15.834  28.649  1.00  0.410          N  
ATOM  15775  CA  THR A1027      28.085  14.725  29.571  1.00  0.420          C  
ATOM  15776  C   THR A1027      28.851  14.909  30.891  1.00  0.410          C  
ATOM  15777  O   THR A1027      28.248  14.666  31.937  1.00  0.410          O  
ATOM  15778  CB  THR A1027      28.451  13.348  28.964  1.00  0.580          C  
ATOM  15779  OG1 THR A1027      27.625  13.096  27.831  1.00  0.580          O  
ATOM  15780  CG2 THR A1027      28.196  12.247  30.031  1.00  0.580          C  
ATOM  15781  H   THR A1027      28.661  15.654  27.717  1.00  0.490          H  
ATOM  15782  HA  THR A1027      27.024  14.687  29.813  1.00  0.500          H  
ATOM  15783  HB  THR A1027      29.482  13.324  28.650  1.00  0.700          H  
ATOM  15784  HG1 THR A1027      27.937  13.656  27.101  1.00  0.700          H  
ATOM  15785 1HG2 THR A1027      28.422  11.296  29.612  1.00  0.700          H  
ATOM  15786 2HG2 THR A1027      28.822  12.398  30.907  1.00  0.700          H  
ATOM  15787 3HG2 THR A1027      27.146  12.266  30.334  1.00  0.700          H  
ATOM  15788  N   PRO A1028      30.175  15.256  30.936  1.00  0.400          N  
ATOM  15789  CA  PRO A1028      30.871  15.493  32.190  1.00  0.400          C  
ATOM  15790  C   PRO A1028      30.271  16.654  32.974  1.00  0.430          C  
ATOM  15791  O   PRO A1028      30.333  16.668  34.198  1.00  0.490          O  
ATOM  15792  CB  PRO A1028      32.312  15.768  31.745  1.00  0.600          C  
ATOM  15793  CG  PRO A1028      32.214  16.146  30.287  1.00  0.600          C  
ATOM  15794  CD  PRO A1028      31.073  15.327  29.744  1.00  0.600          C  
ATOM  15795  HA  PRO A1028      30.837  14.572  32.787  1.00  0.480          H  
ATOM  15796 1HB  PRO A1028      32.740  16.578  32.333  1.00  0.720          H  
ATOM  15797 2HB  PRO A1028      32.926  14.893  31.939  1.00  0.720          H  
ATOM  15798 1HG  PRO A1028      32.042  17.223  30.203  1.00  0.720          H  
ATOM  15799 2HG  PRO A1028      33.150  15.946  29.749  1.00  0.720          H  
ATOM  15800 1HD  PRO A1028      30.698  15.857  28.901  1.00  0.720          H  
ATOM  15801 2HD  PRO A1028      31.430  14.327  29.465  1.00  0.720          H  
ATOM  15802  N   VAL A1029      29.616  17.598  32.303  1.00  0.400          N  
ATOM  15803  CA  VAL A1029      28.982  18.688  33.011  1.00  0.440          C  
ATOM  15804  C   VAL A1029      27.793  18.173  33.766  1.00  0.440          C  
ATOM  15805  O   VAL A1029      27.622  18.477  34.954  1.00  0.460          O  
ATOM  15806  CB  VAL A1029      28.600  19.818  32.052  1.00  0.600          C  
ATOM  15807  CG1 VAL A1029      27.725  20.854  32.746  1.00  0.600          C  
ATOM  15808  CG2 VAL A1029      29.888  20.442  31.573  1.00  0.600          C  
ATOM  15809  H   VAL A1029      29.567  17.603  31.288  1.00  0.480          H  
ATOM  15810  HA  VAL A1029      29.694  19.088  33.730  1.00  0.530          H  
ATOM  15811  HB  VAL A1029      28.045  19.423  31.215  1.00  0.720          H  
ATOM  15812 1HG1 VAL A1029      27.470  21.639  32.073  1.00  0.720          H  
ATOM  15813 2HG1 VAL A1029      26.814  20.380  33.073  1.00  0.720          H  
ATOM  15814 3HG1 VAL A1029      28.216  21.265  33.584  1.00  0.720          H  
ATOM  15815 1HG2 VAL A1029      29.678  21.230  30.884  1.00  0.720          H  
ATOM  15816 2HG2 VAL A1029      30.440  20.841  32.418  1.00  0.720          H  
ATOM  15817 3HG2 VAL A1029      30.495  19.690  31.075  1.00  0.720          H  
ATOM  15818  N   PHE A1030      26.951  17.408  33.073  1.00  0.440          N  
ATOM  15819  CA  PHE A1030      25.775  16.854  33.708  1.00  0.450          C  
ATOM  15820  C   PHE A1030      26.174  15.957  34.861  1.00  0.420          C  
ATOM  15821  O   PHE A1030      25.596  16.042  35.947  1.00  0.430          O  
ATOM  15822  CB  PHE A1030      25.017  15.949  32.765  1.00  0.630          C  
ATOM  15823  CG  PHE A1030      24.306  16.518  31.627  1.00  0.630          C  
ATOM  15824  CD1 PHE A1030      23.753  17.787  31.611  1.00  0.630          C  
ATOM  15825  CD2 PHE A1030      24.173  15.716  30.530  1.00  0.630          C  
ATOM  15826  CE1 PHE A1030      23.071  18.209  30.508  1.00  0.630          C  
ATOM  15827  CE2 PHE A1030      23.519  16.128  29.451  1.00  0.630          C  
ATOM  15828  CZ  PHE A1030      22.957  17.363  29.433  1.00  0.630          C  
ATOM  15829  H   PHE A1030      27.145  17.231  32.080  1.00  0.530          H  
ATOM  15830  HA  PHE A1030      25.153  17.660  34.088  1.00  0.540          H  
ATOM  15831 1HB  PHE A1030      25.690  15.177  32.385  1.00  0.750          H  
ATOM  15832 2HB  PHE A1030      24.287  15.456  33.349  1.00  0.750          H  
ATOM  15833  HD1 PHE A1030      23.847  18.436  32.467  1.00  0.750          H  
ATOM  15834  HD2 PHE A1030      24.608  14.709  30.549  1.00  0.750          H  
ATOM  15835  HE1 PHE A1030      22.618  19.200  30.479  1.00  0.750          H  
ATOM  15836  HE2 PHE A1030      23.433  15.473  28.600  1.00  0.750          H  
ATOM  15837  HZ  PHE A1030      22.424  17.665  28.560  1.00  0.750          H  
ATOM  15838  N   TYR A1031      27.174  15.095  34.629  1.00  0.390          N  
ATOM  15839  CA  TYR A1031      27.639  14.167  35.645  1.00  0.380          C  
ATOM  15840  C   TYR A1031      28.147  14.864  36.887  1.00  0.410          C  
ATOM  15841  O   TYR A1031      27.744  14.523  38.005  1.00  0.420          O  
ATOM  15842  CB  TYR A1031      28.741  13.263  35.102  1.00  0.540          C  
ATOM  15843  CG  TYR A1031      29.309  12.371  36.172  1.00  0.540          C  
ATOM  15844  CD1 TYR A1031      28.609  11.265  36.565  1.00  0.540          C  
ATOM  15845  CD2 TYR A1031      30.521  12.678  36.774  1.00  0.540          C  
ATOM  15846  CE1 TYR A1031      29.101  10.448  37.555  1.00  0.540          C  
ATOM  15847  CE2 TYR A1031      31.014  11.874  37.769  1.00  0.540          C  
ATOM  15848  CZ  TYR A1031      30.299  10.753  38.155  1.00  0.540          C  
ATOM  15849  OH  TYR A1031      30.760   9.961  39.160  1.00  0.540          O  
ATOM  15850  H   TYR A1031      27.599  15.062  33.696  1.00  0.470          H  
ATOM  15851  HA  TYR A1031      26.797  13.547  35.944  1.00  0.460          H  
ATOM  15852 1HB  TYR A1031      28.354  12.649  34.293  1.00  0.640          H  
ATOM  15853 2HB  TYR A1031      29.544  13.872  34.699  1.00  0.640          H  
ATOM  15854  HD1 TYR A1031      27.656  11.044  36.097  1.00  0.640          H  
ATOM  15855  HD2 TYR A1031      31.070  13.558  36.469  1.00  0.640          H  
ATOM  15856  HE1 TYR A1031      28.538   9.571  37.874  1.00  0.640          H  
ATOM  15857  HE2 TYR A1031      31.964  12.117  38.260  1.00  0.640          H  
ATOM  15858  HH  TYR A1031      31.502  10.417  39.609  1.00  0.640          H  
ATOM  15859  N   VAL A1032      29.066  15.811  36.708  1.00  0.420          N  
ATOM  15860  CA  VAL A1032      29.649  16.499  37.836  1.00  0.460          C  
ATOM  15861  C   VAL A1032      28.614  17.329  38.567  1.00  0.500          C  
ATOM  15862  O   VAL A1032      28.581  17.320  39.800  1.00  0.540          O  
ATOM  15863  CB  VAL A1032      30.849  17.361  37.391  1.00  0.630          C  
ATOM  15864  CG1 VAL A1032      31.348  18.257  38.549  1.00  0.630          C  
ATOM  15865  CG2 VAL A1032      31.991  16.410  36.896  1.00  0.630          C  
ATOM  15866  H   VAL A1032      29.369  16.062  35.762  1.00  0.500          H  
ATOM  15867  HA  VAL A1032      30.026  15.744  38.523  1.00  0.550          H  
ATOM  15868  HB  VAL A1032      30.536  18.015  36.575  1.00  0.750          H  
ATOM  15869 1HG1 VAL A1032      32.174  18.846  38.196  1.00  0.750          H  
ATOM  15870 2HG1 VAL A1032      30.556  18.923  38.879  1.00  0.750          H  
ATOM  15871 3HG1 VAL A1032      31.668  17.653  39.385  1.00  0.750          H  
ATOM  15872 1HG2 VAL A1032      32.844  16.975  36.568  1.00  0.750          H  
ATOM  15873 2HG2 VAL A1032      32.301  15.752  37.673  1.00  0.750          H  
ATOM  15874 3HG2 VAL A1032      31.627  15.816  36.072  1.00  0.750          H  
ATOM  15875  N   THR A1033      27.779  18.062  37.829  1.00  0.500          N  
ATOM  15876  CA  THR A1033      26.784  18.912  38.445  1.00  0.550          C  
ATOM  15877  C   THR A1033      25.836  18.090  39.279  1.00  0.540          C  
ATOM  15878  O   THR A1033      25.540  18.447  40.419  1.00  0.560          O  
ATOM  15879  CB  THR A1033      25.994  19.674  37.381  1.00  0.750          C  
ATOM  15880  OG1 THR A1033      26.906  20.459  36.636  1.00  0.750          O  
ATOM  15881  CG2 THR A1033      24.956  20.587  38.050  1.00  0.750          C  
ATOM  15882  H   THR A1033      27.829  18.045  36.810  1.00  0.600          H  
ATOM  15883  HA  THR A1033      27.285  19.622  39.098  1.00  0.660          H  
ATOM  15884  HB  THR A1033      25.497  18.968  36.712  1.00  0.900          H  
ATOM  15885  HG1 THR A1033      27.408  19.847  36.051  1.00  0.900          H  
ATOM  15886 1HG2 THR A1033      24.409  21.137  37.293  1.00  0.900          H  
ATOM  15887 2HG2 THR A1033      24.257  19.990  38.624  1.00  0.900          H  
ATOM  15888 3HG2 THR A1033      25.460  21.287  38.711  1.00  0.900          H  
ATOM  15889  N   LEU A1034      25.370  16.979  38.728  1.00  0.520          N  
ATOM  15890  CA  LEU A1034      24.451  16.125  39.425  1.00  0.520          C  
ATOM  15891  C   LEU A1034      25.097  15.533  40.669  1.00  0.540          C  
ATOM  15892  O   LEU A1034      24.477  15.517  41.732  1.00  0.580          O  
ATOM  15893  CB  LEU A1034      24.009  15.060  38.454  1.00  0.730          C  
ATOM  15894  CG  LEU A1034      23.016  14.034  38.880  1.00  0.730          C  
ATOM  15895  CD1 LEU A1034      21.690  14.666  39.300  1.00  0.730          C  
ATOM  15896  CD2 LEU A1034      22.850  13.177  37.704  1.00  0.730          C  
ATOM  15897  H   LEU A1034      25.631  16.722  37.771  1.00  0.620          H  
ATOM  15898  HA  LEU A1034      23.598  16.724  39.724  1.00  0.620          H  
ATOM  15899 1HB  LEU A1034      23.600  15.564  37.580  1.00  0.870          H  
ATOM  15900 2HB  LEU A1034      24.907  14.526  38.128  1.00  0.870          H  
ATOM  15901  HG  LEU A1034      23.391  13.448  39.721  1.00  0.870          H  
ATOM  15902 1HD1 LEU A1034      20.988  13.877  39.560  1.00  0.870          H  
ATOM  15903 2HD1 LEU A1034      21.837  15.310  40.166  1.00  0.870          H  
ATOM  15904 3HD1 LEU A1034      21.286  15.252  38.475  1.00  0.870          H  
ATOM  15905 1HD2 LEU A1034      22.175  12.424  37.890  1.00  0.870          H  
ATOM  15906 2HD2 LEU A1034      22.496  13.773  36.867  1.00  0.870          H  
ATOM  15907 3HD2 LEU A1034      23.804  12.748  37.473  1.00  0.870          H  
ATOM  15908  N   ARG A1035      26.353  15.068  40.577  1.00  0.510          N  
ATOM  15909  CA  ARG A1035      26.995  14.507  41.758  1.00  0.540          C  
ATOM  15910  C   ARG A1035      27.093  15.545  42.865  1.00  0.610          C  
ATOM  15911  O   ARG A1035      26.870  15.225  44.043  1.00  0.670          O  
ATOM  15912  CB  ARG A1035      28.407  14.024  41.460  1.00  0.740          C  
ATOM  15913  CG  ARG A1035      28.563  12.760  40.653  1.00  0.740          C  
ATOM  15914  CD  ARG A1035      28.258  11.515  41.428  1.00  0.740          C  
ATOM  15915  NE  ARG A1035      29.206  11.262  42.527  1.00  0.740          N  
ATOM  15916  CZ  ARG A1035      28.966  11.343  43.853  1.00  0.740          C  
ATOM  15917  NH1 ARG A1035      27.792  11.683  44.344  1.00  0.740          N  
ATOM  15918  NH2 ARG A1035      29.964  11.056  44.649  1.00  0.740          N  
ATOM  15919  H   ARG A1035      26.849  15.066  39.679  1.00  0.610          H  
ATOM  15920  HA  ARG A1035      26.391  13.677  42.114  1.00  0.650          H  
ATOM  15921 1HB  ARG A1035      28.927  14.805  40.909  1.00  0.890          H  
ATOM  15922 2HB  ARG A1035      28.935  13.881  42.388  1.00  0.890          H  
ATOM  15923 1HG  ARG A1035      27.897  12.787  39.796  1.00  0.890          H  
ATOM  15924 2HG  ARG A1035      29.593  12.692  40.308  1.00  0.890          H  
ATOM  15925 1HD  ARG A1035      27.253  11.541  41.820  1.00  0.890          H  
ATOM  15926 2HD  ARG A1035      28.350  10.681  40.738  1.00  0.890          H  
ATOM  15927  HE  ARG A1035      30.164  10.967  42.278  1.00  0.890          H  
ATOM  15928 1HH1 ARG A1035      27.027  11.901  43.733  1.00  0.890          H  
ATOM  15929 2HH1 ARG A1035      27.659  11.712  45.350  1.00  0.890          H  
ATOM  15930 1HH2 ARG A1035      30.852  10.782  44.207  1.00  0.890          H  
ATOM  15931 2HH2 ARG A1035      29.859  11.094  45.650  1.00  0.890          H  
ATOM  15932  N   LYS A1036      27.424  16.786  42.495  1.00  0.620          N  
ATOM  15933  CA  LYS A1036      27.552  17.854  43.471  1.00  0.690          C  
ATOM  15934  C   LYS A1036      26.204  18.237  44.087  1.00  0.730          C  
ATOM  15935  O   LYS A1036      26.130  18.478  45.289  1.00  0.810          O  
ATOM  15936  CB  LYS A1036      28.203  19.079  42.825  1.00  0.940          C  
ATOM  15937  CG  LYS A1036      29.708  18.940  42.453  1.00  0.940          C  
ATOM  15938  CD  LYS A1036      30.625  18.951  43.682  1.00  0.940          C  
ATOM  15939  CE  LYS A1036      32.098  19.043  43.271  1.00  0.940          C  
ATOM  15940  NZ  LYS A1036      33.019  19.127  44.465  1.00  0.940          N  
ATOM  15941  H   LYS A1036      27.644  16.973  41.509  1.00  0.740          H  
ATOM  15942  HA  LYS A1036      28.187  17.500  44.280  1.00  0.830          H  
ATOM  15943 1HB  LYS A1036      27.666  19.312  41.902  1.00  1.130          H  
ATOM  15944 2HB  LYS A1036      28.095  19.935  43.487  1.00  1.130          H  
ATOM  15945 1HG  LYS A1036      29.851  17.991  41.932  1.00  1.130          H  
ATOM  15946 2HG  LYS A1036      29.995  19.742  41.777  1.00  1.130          H  
ATOM  15947 1HD  LYS A1036      30.374  19.796  44.323  1.00  1.130          H  
ATOM  15948 2HD  LYS A1036      30.487  18.032  44.251  1.00  1.130          H  
ATOM  15949 1HE  LYS A1036      32.362  18.168  42.675  1.00  1.130          H  
ATOM  15950 2HE  LYS A1036      32.233  19.937  42.661  1.00  1.130          H  
ATOM  15951 1HZ  LYS A1036      33.973  19.204  44.149  1.00  1.130          H  
ATOM  15952 2HZ  LYS A1036      32.788  19.943  45.016  1.00  1.130          H  
ATOM  15953 3HZ  LYS A1036      32.939  18.304  45.050  1.00  1.130          H  
ATOM  15954  N   LEU A1037      25.134  18.279  43.284  1.00  0.740          N  
ATOM  15955  CA  LEU A1037      23.807  18.614  43.803  1.00  0.810          C  
ATOM  15956  C   LEU A1037      23.298  17.575  44.796  1.00  0.760          C  
ATOM  15957  O   LEU A1037      22.644  17.912  45.785  1.00  0.850          O  
ATOM  15958  CB  LEU A1037      22.792  18.704  42.654  1.00  1.110          C  
ATOM  15959  CG  LEU A1037      22.921  19.887  41.664  1.00  1.110          C  
ATOM  15960  CD1 LEU A1037      21.983  19.630  40.493  1.00  1.110          C  
ATOM  15961  CD2 LEU A1037      22.566  21.201  42.348  1.00  1.110          C  
ATOM  15962  H   LEU A1037      25.258  18.129  42.278  1.00  0.890          H  
ATOM  15963  HA  LEU A1037      23.875  19.564  44.323  1.00  0.970          H  
ATOM  15964 1HB  LEU A1037      22.880  17.788  42.068  1.00  1.330          H  
ATOM  15965 2HB  LEU A1037      21.794  18.733  43.084  1.00  1.330          H  
ATOM  15966  HG  LEU A1037      23.930  19.953  41.295  1.00  1.330          H  
ATOM  15967 1HD1 LEU A1037      22.063  20.447  39.778  1.00  1.330          H  
ATOM  15968 2HD1 LEU A1037      22.258  18.698  40.006  1.00  1.330          H  
ATOM  15969 3HD1 LEU A1037      20.958  19.564  40.851  1.00  1.330          H  
ATOM  15970 1HD2 LEU A1037      22.654  22.012  41.627  1.00  1.330          H  
ATOM  15971 2HD2 LEU A1037      21.542  21.155  42.720  1.00  1.330          H  
ATOM  15972 3HD2 LEU A1037      23.240  21.390  43.176  1.00  1.330          H  
ATOM  15973  N   VAL A1038      23.586  16.313  44.501  1.00  0.660          N  
ATOM  15974  CA  VAL A1038      23.181  15.167  45.301  1.00  0.690          C  
ATOM  15975  C   VAL A1038      23.964  15.004  46.614  1.00  0.560          C  
ATOM  15976  O   VAL A1038      23.384  14.642  47.635  1.00  1.070          O  
ATOM  15977  CB  VAL A1038      23.276  13.909  44.425  1.00  0.950          C  
ATOM  15978  CG1 VAL A1038      23.011  12.623  45.235  1.00  0.950          C  
ATOM  15979  CG2 VAL A1038      22.260  14.052  43.292  1.00  0.950          C  
ATOM  15980  H   VAL A1038      24.094  16.141  43.628  1.00  0.790          H  
ATOM  15981  HA  VAL A1038      22.132  15.307  45.558  1.00  0.830          H  
ATOM  15982  HB  VAL A1038      24.283  13.852  44.005  1.00  1.140          H  
ATOM  15983 1HG1 VAL A1038      23.089  11.760  44.582  1.00  1.140          H  
ATOM  15984 2HG1 VAL A1038      23.743  12.525  46.035  1.00  1.140          H  
ATOM  15985 3HG1 VAL A1038      22.010  12.665  45.667  1.00  1.140          H  
ATOM  15986 1HG2 VAL A1038      22.347  13.215  42.636  1.00  1.140          H  
ATOM  15987 2HG2 VAL A1038      21.258  14.106  43.710  1.00  1.140          H  
ATOM  15988 3HG2 VAL A1038      22.442  14.949  42.728  1.00  1.140          H  
ATOM  15989  N   THR A1039      25.284  15.162  46.573  1.00  0.640          N  
ATOM  15990  CA  THR A1039      26.158  15.002  47.740  1.00  0.600          C  
ATOM  15991  C   THR A1039      25.844  15.974  48.894  1.00  0.910          C  
ATOM  15992  O   THR A1039      25.770  17.178  48.700  1.00  1.340          O  
ATOM  15993  CB  THR A1039      27.633  15.168  47.282  1.00  0.860          C  
ATOM  15994  OG1 THR A1039      27.924  14.171  46.289  1.00  0.860          O  
ATOM  15995  CG2 THR A1039      28.607  15.023  48.437  1.00  0.860          C  
ATOM  15996  H   THR A1039      25.725  15.409  45.687  1.00  0.770          H  
ATOM  15997  HA  THR A1039      26.031  13.988  48.115  1.00  0.720          H  
ATOM  15998  HB  THR A1039      27.758  16.156  46.830  1.00  1.030          H  
ATOM  15999  HG1 THR A1039      27.447  14.406  45.462  1.00  1.030          H  
ATOM  16000 1HG2 THR A1039      29.628  15.145  48.069  1.00  1.030          H  
ATOM  16001 2HG2 THR A1039      28.414  15.788  49.173  1.00  1.030          H  
ATOM  16002 3HG2 THR A1039      28.506  14.042  48.893  1.00  1.030          H  
ATOM  16003  N   ARG A1040      25.716  15.460  50.126  1.00  1.590          N  
ATOM  16004  CA  ARG A1040      25.428  16.333  51.275  1.00  2.080          C  
ATOM  16005  C   ARG A1040      26.666  17.057  51.821  1.00  2.580          C  
ATOM  16006  O   ARG A1040      26.578  18.188  52.312  1.00  3.240          O  
ATOM  16007  CB  ARG A1040      24.801  15.533  52.404  1.00  2.720          C  
ATOM  16008  CG  ARG A1040      23.391  15.031  52.121  1.00  2.720          C  
ATOM  16009  CD  ARG A1040      22.836  14.263  53.272  1.00  2.720          C  
ATOM  16010  NE  ARG A1040      21.472  13.800  53.016  1.00  2.720          N  
ATOM  16011  CZ  ARG A1040      21.131  12.647  52.389  1.00  2.720          C  
ATOM  16012  NH1 ARG A1040      22.058  11.823  51.935  1.00  2.720          N  
ATOM  16013  NH2 ARG A1040      19.852  12.347  52.231  1.00  2.720          N  
ATOM  16014  H   ARG A1040      25.781  14.460  50.244  1.00  1.910          H  
ATOM  16015  HA  ARG A1040      24.710  17.086  50.951  1.00  2.500          H  
ATOM  16016 1HB  ARG A1040      25.425  14.672  52.629  1.00  3.260          H  
ATOM  16017 2HB  ARG A1040      24.760  16.150  53.303  1.00  3.260          H  
ATOM  16018 1HG  ARG A1040      22.738  15.882  51.932  1.00  3.260          H  
ATOM  16019 2HG  ARG A1040      23.404  14.390  51.239  1.00  3.260          H  
ATOM  16020 1HD  ARG A1040      23.466  13.403  53.489  1.00  3.260          H  
ATOM  16021 2HD  ARG A1040      22.811  14.912  54.148  1.00  3.260          H  
ATOM  16022  HE  ARG A1040      20.718  14.392  53.343  1.00  3.260          H  
ATOM  16023 1HH1 ARG A1040      23.034  12.044  52.046  1.00  3.260          H  
ATOM  16024 2HH1 ARG A1040      21.789  10.967  51.470  1.00  3.260          H  
ATOM  16025 1HH2 ARG A1040      19.138  12.974  52.577  1.00  3.260          H  
ATOM  16026 2HH2 ARG A1040      19.584  11.491  51.766  1.00  3.260          H  
ATOM  16027  N   ARG A1041      27.799  16.363  51.810  1.00  2.870          N  
ATOM  16028  CA  ARG A1041      29.055  16.869  52.350  1.00  3.900          C  
ATOM  16029  C   ARG A1041      30.219  16.328  51.530  1.00  4.550          C  
ATOM  16030  O   ARG A1041      30.162  15.177  51.099  1.00  4.980          O  
ATOM  16031  CB  ARG A1041      29.249  16.433  53.806  1.00  5.050          C  
ATOM  16032  CG  ARG A1041      28.209  16.944  54.834  1.00  5.050          C  
ATOM  16033  CD  ARG A1041      28.318  18.412  55.089  1.00  5.050          C  
ATOM  16034  NE  ARG A1041      27.406  18.852  56.143  1.00  5.050          N  
ATOM  16035  CZ  ARG A1041      26.098  19.191  55.977  1.00  5.050          C  
ATOM  16036  NH1 ARG A1041      25.507  19.142  54.789  1.00  5.050          N  
ATOM  16037  NH2 ARG A1041      25.397  19.582  57.033  1.00  5.050          N  
ATOM  16038  H   ARG A1041      27.796  15.450  51.381  1.00  3.440          H  
ATOM  16039  HA  ARG A1041      29.061  17.956  52.280  1.00  4.680          H  
ATOM  16040 1HB  ARG A1041      29.243  15.346  53.853  1.00  6.060          H  
ATOM  16041 2HB  ARG A1041      30.231  16.760  54.147  1.00  6.060          H  
ATOM  16042 1HG  ARG A1041      27.204  16.716  54.506  1.00  6.060          H  
ATOM  16043 2HG  ARG A1041      28.386  16.439  55.782  1.00  6.060          H  
ATOM  16044 1HD  ARG A1041      29.335  18.641  55.409  1.00  6.060          H  
ATOM  16045 2HD  ARG A1041      28.098  18.975  54.190  1.00  6.060          H  
ATOM  16046  HE  ARG A1041      27.785  18.916  57.078  1.00  6.060          H  
ATOM  16047 1HH1 ARG A1041      26.016  18.835  53.940  1.00  6.060          H  
ATOM  16048 2HH1 ARG A1041      24.538  19.402  54.700  1.00  6.060          H  
ATOM  16049 1HH2 ARG A1041      25.835  19.625  57.944  1.00  6.060          H  
ATOM  16050 2HH2 ARG A1041      24.426  19.838  56.931  1.00  6.060          H  
ATOM  16051  N   LYS A1042      31.273  17.141  51.383  1.00  5.020          N  
ATOM  16052  CA  LYS A1042      32.532  16.792  50.709  1.00  5.960          C  
ATOM  16053  C   LYS A1042      32.386  16.812  49.193  1.00  6.480          C  
ATOM  16054  O   LYS A1042      33.384  16.709  48.479  1.00  7.220          O  
ATOM  16055  OXT LYS A1042      31.352  17.259  48.702  1.00  8.940          O  
ATOM  16056  CB  LYS A1042      33.054  15.419  51.152  1.00  7.480          C  
ATOM  16057  CG  LYS A1042      33.424  15.336  52.632  1.00  7.480          C  
ATOM  16058  CD  LYS A1042      34.005  13.970  53.006  1.00  7.480          C  
ATOM  16059  CE  LYS A1042      32.916  12.885  53.077  1.00  7.480          C  
ATOM  16060  NZ  LYS A1042      33.450  11.594  53.605  1.00  7.480          N  
ATOM  16061  H   LYS A1042      31.195  18.073  51.764  1.00  6.020          H  
ATOM  16062  HA  LYS A1042      33.280  17.541  50.973  1.00  7.150          H  
ATOM  16063 1HB  LYS A1042      32.383  14.631  50.879  1.00  8.980          H  
ATOM  16064 2HB  LYS A1042      33.975  15.223  50.606  1.00  8.980          H  
ATOM  16065 1HG  LYS A1042      34.156  16.109  52.861  1.00  8.980          H  
ATOM  16066 2HG  LYS A1042      32.536  15.517  53.233  1.00  8.980          H  
ATOM  16067 1HD  LYS A1042      34.745  13.678  52.261  1.00  8.980          H  
ATOM  16068 2HD  LYS A1042      34.497  14.040  53.974  1.00  8.980          H  
ATOM  16069 1HE  LYS A1042      32.112  13.230  53.726  1.00  8.980          H  
ATOM  16070 2HE  LYS A1042      32.513  12.706  52.084  1.00  8.980          H  
ATOM  16071 1HZ  LYS A1042      32.707  10.910  53.637  1.00  8.980          H  
ATOM  16072 2HZ  LYS A1042      34.188  11.259  53.000  1.00  8.980          H  
ATOM  16073 3HZ  LYS A1042      33.817  11.734  54.536  1.00  8.980          H  
ATOM  16074  N   MET B   1      24.533 -24.872  38.729  1.00  2.240          N  
ATOM  16075  CA  MET B   1      24.502 -25.997  39.662  1.00  1.870          C  
ATOM  16076  C   MET B   1      25.121 -27.269  39.098  1.00  1.420          C  
ATOM  16077  O   MET B   1      24.676 -27.783  38.061  1.00  1.460          O  
ATOM  16078  CB  MET B   1      23.063 -26.290  40.090  1.00  2.770          C  
ATOM  16079  CG  MET B   1      22.417 -25.241  41.004  1.00  2.770          C  
ATOM  16080  SD  MET B   1      20.692 -25.627  41.426  1.00  2.770          S  
ATOM  16081  CE  MET B   1      20.813 -27.024  42.547  1.00  2.770          C  
ATOM  16082 1H   MET B   1      23.669 -24.840  38.207  1.00  2.690          H  
ATOM  16083 2H   MET B   1      24.650 -24.010  39.241  1.00  2.690          H  
ATOM  16084 3H   MET B   1      25.306 -24.987  38.088  1.00  2.690          H  
ATOM  16085  HA  MET B   1      25.078 -25.719  40.543  1.00  2.240          H  
ATOM  16086 1HB  MET B   1      22.448 -26.344  39.204  1.00  3.320          H  
ATOM  16087 2HB  MET B   1      23.016 -27.265  40.563  1.00  3.320          H  
ATOM  16088 1HG  MET B   1      22.984 -25.174  41.933  1.00  3.320          H  
ATOM  16089 2HG  MET B   1      22.436 -24.266  40.523  1.00  3.320          H  
ATOM  16090 1HE  MET B   1      19.815 -27.327  42.857  1.00  3.320          H  
ATOM  16091 2HE  MET B   1      21.299 -27.855  42.053  1.00  3.320          H  
ATOM  16092 3HE  MET B   1      21.389 -26.738  43.424  1.00  3.320          H  
ATOM  16093  N   ASP B   2      26.138 -27.825  39.801  1.00  1.260          N  
ATOM  16094  CA  ASP B   2      26.687 -29.092  39.344  1.00  1.080          C  
ATOM  16095  C   ASP B   2      25.706 -30.126  39.772  1.00  0.830          C  
ATOM  16096  O   ASP B   2      25.730 -30.626  40.903  1.00  0.740          O  
ATOM  16097  CB  ASP B   2      28.067 -29.418  39.915  1.00  1.580          C  
ATOM  16098  CG  ASP B   2      28.627 -30.812  39.388  1.00  1.580          C  
ATOM  16099  OD1 ASP B   2      27.816 -31.696  38.979  1.00  1.580          O  
ATOM  16100  OD2 ASP B   2      29.827 -30.977  39.394  1.00  1.580          O  
ATOM  16101  H   ASP B   2      26.507 -27.385  40.633  1.00  1.510          H  
ATOM  16102  HA  ASP B   2      26.750 -29.094  38.255  1.00  1.300          H  
ATOM  16103 1HB  ASP B   2      28.772 -28.630  39.644  1.00  1.900          H  
ATOM  16104 2HB  ASP B   2      28.012 -29.452  41.004  1.00  1.900          H  
ATOM  16105  N   PHE B   3      24.811 -30.420  38.860  1.00  0.810          N  
ATOM  16106  CA  PHE B   3      23.754 -31.328  39.158  1.00  0.710          C  
ATOM  16107  C   PHE B   3      24.200 -32.742  39.355  1.00  0.490          C  
ATOM  16108  O   PHE B   3      23.456 -33.510  39.961  1.00  0.590          O  
ATOM  16109  CB  PHE B   3      22.625 -31.259  38.147  1.00  1.030          C  
ATOM  16110  CG  PHE B   3      21.670 -30.144  38.431  1.00  1.030          C  
ATOM  16111  CD1 PHE B   3      21.543 -29.058  37.598  1.00  1.030          C  
ATOM  16112  CD2 PHE B   3      20.879 -30.201  39.580  1.00  1.030          C  
ATOM  16113  CE1 PHE B   3      20.635 -28.060  37.893  1.00  1.030          C  
ATOM  16114  CE2 PHE B   3      19.985 -29.218  39.870  1.00  1.030          C  
ATOM  16115  CZ  PHE B   3      19.858 -28.146  39.025  1.00  1.030          C  
ATOM  16116  H   PHE B   3      24.846 -29.915  37.974  1.00  0.970          H  
ATOM  16117  HA  PHE B   3      23.325 -31.003  40.096  1.00  0.850          H  
ATOM  16118 1HB  PHE B   3      23.043 -31.104  37.155  1.00  1.240          H  
ATOM  16119 2HB  PHE B   3      22.083 -32.188  38.122  1.00  1.240          H  
ATOM  16120  HD1 PHE B   3      22.158 -28.987  36.698  1.00  1.240          H  
ATOM  16121  HD2 PHE B   3      20.974 -31.053  40.253  1.00  1.240          H  
ATOM  16122  HE1 PHE B   3      20.533 -27.202  37.228  1.00  1.240          H  
ATOM  16123  HE2 PHE B   3      19.372 -29.281  40.768  1.00  1.240          H  
ATOM  16124  HZ  PHE B   3      19.144 -27.356  39.255  1.00  1.240          H  
ATOM  16125  N   SER B   4      25.365 -33.154  38.837  1.00  0.340          N  
ATOM  16126  CA  SER B   4      25.683 -34.549  39.071  1.00  0.370          C  
ATOM  16127  C   SER B   4      25.935 -34.665  40.556  1.00  0.410          C  
ATOM  16128  O   SER B   4      25.455 -35.591  41.209  1.00  0.680          O  
ATOM  16129  CB  SER B   4      26.920 -34.986  38.315  1.00  0.510          C  
ATOM  16130  OG  SER B   4      28.086 -34.395  38.846  1.00  0.510          O  
ATOM  16131  H   SER B   4      26.040 -32.532  38.381  1.00  0.410          H  
ATOM  16132  HA  SER B   4      24.834 -35.176  38.795  1.00  0.440          H  
ATOM  16133 1HB  SER B   4      26.996 -36.060  38.383  1.00  0.610          H  
ATOM  16134 2HB  SER B   4      26.819 -34.728  37.262  1.00  0.610          H  
ATOM  16135  HG  SER B   4      28.056 -33.434  38.637  1.00  0.610          H  
ATOM  16136  N   ARG B   5      26.593 -33.647  41.117  1.00  0.390          N  
ATOM  16137  CA  ARG B   5      26.869 -33.643  42.547  1.00  0.490          C  
ATOM  16138  C   ARG B   5      25.584 -33.591  43.366  1.00  0.450          C  
ATOM  16139  O   ARG B   5      25.404 -34.375  44.304  1.00  0.450          O  
ATOM  16140  CB  ARG B   5      27.749 -32.463  42.935  1.00  0.650          C  
ATOM  16141  CG  ARG B   5      28.120 -32.394  44.418  1.00  0.650          C  
ATOM  16142  CD  ARG B   5      29.066 -31.300  44.699  1.00  0.650          C  
ATOM  16143  NE  ARG B   5      29.369 -31.207  46.124  1.00  0.650          N  
ATOM  16144  CZ  ARG B   5      30.243 -30.341  46.684  1.00  0.650          C  
ATOM  16145  NH1 ARG B   5      30.916 -29.486  45.938  1.00  0.650          N  
ATOM  16146  NH2 ARG B   5      30.422 -30.358  47.995  1.00  0.650          N  
ATOM  16147  H   ARG B   5      26.972 -32.917  40.486  1.00  0.470          H  
ATOM  16148  HA  ARG B   5      27.400 -34.562  42.790  1.00  0.590          H  
ATOM  16149 1HB  ARG B   5      28.670 -32.495  42.354  1.00  0.780          H  
ATOM  16150 2HB  ARG B   5      27.241 -31.535  42.684  1.00  0.780          H  
ATOM  16151 1HG  ARG B   5      27.223 -32.236  45.025  1.00  0.780          H  
ATOM  16152 2HG  ARG B   5      28.595 -33.321  44.717  1.00  0.780          H  
ATOM  16153 1HD  ARG B   5      29.995 -31.480  44.157  1.00  0.780          H  
ATOM  16154 2HD  ARG B   5      28.624 -30.357  44.376  1.00  0.780          H  
ATOM  16155  HE  ARG B   5      28.874 -31.840  46.752  1.00  0.780          H  
ATOM  16156 1HH1 ARG B   5      30.784 -29.468  44.939  1.00  0.780          H  
ATOM  16157 2HH1 ARG B   5      31.568 -28.844  46.367  1.00  0.780          H  
ATOM  16158 1HH2 ARG B   5      29.901 -31.016  48.563  1.00  0.780          H  
ATOM  16159 2HH2 ARG B   5      31.071 -29.718  48.429  1.00  0.780          H  
ATOM  16160  N   PHE B   6      24.672 -32.681  43.003  1.00  0.440          N  
ATOM  16161  CA  PHE B   6      23.446 -32.541  43.782  1.00  0.450          C  
ATOM  16162  C   PHE B   6      22.587 -33.794  43.775  1.00  0.410          C  
ATOM  16163  O   PHE B   6      22.084 -34.197  44.828  1.00  0.460          O  
ATOM  16164  CB  PHE B   6      22.591 -31.371  43.284  1.00  0.630          C  
ATOM  16165  CG  PHE B   6      23.100 -30.023  43.693  1.00  0.630          C  
ATOM  16166  CD1 PHE B   6      23.744 -29.197  42.795  1.00  0.630          C  
ATOM  16167  CD2 PHE B   6      22.939 -29.582  44.996  1.00  0.630          C  
ATOM  16168  CE1 PHE B   6      24.221 -27.968  43.184  1.00  0.630          C  
ATOM  16169  CE2 PHE B   6      23.412 -28.349  45.387  1.00  0.630          C  
ATOM  16170  CZ  PHE B   6      24.056 -27.542  44.477  1.00  0.630          C  
ATOM  16171  H   PHE B   6      24.879 -32.050  42.221  1.00  0.530          H  
ATOM  16172  HA  PHE B   6      23.734 -32.337  44.814  1.00  0.540          H  
ATOM  16173 1HB  PHE B   6      22.541 -31.406  42.208  1.00  0.750          H  
ATOM  16174 2HB  PHE B   6      21.576 -31.482  43.657  1.00  0.750          H  
ATOM  16175  HD1 PHE B   6      23.869 -29.516  41.777  1.00  0.750          H  
ATOM  16176  HD2 PHE B   6      22.431 -30.224  45.720  1.00  0.750          H  
ATOM  16177  HE1 PHE B   6      24.723 -27.334  42.471  1.00  0.750          H  
ATOM  16178  HE2 PHE B   6      23.279 -28.012  46.416  1.00  0.750          H  
ATOM  16179  HZ  PHE B   6      24.432 -26.567  44.784  1.00  0.750          H  
ATOM  16180  N   PHE B   7      22.429 -34.432  42.615  1.00  0.360          N  
ATOM  16181  CA  PHE B   7      21.602 -35.628  42.562  1.00  0.340          C  
ATOM  16182  C   PHE B   7      22.289 -36.827  43.237  1.00  0.330          C  
ATOM  16183  O   PHE B   7      21.622 -37.667  43.843  1.00  0.340          O  
ATOM  16184  CB  PHE B   7      21.171 -35.902  41.133  1.00  0.480          C  
ATOM  16185  CG  PHE B   7      20.000 -34.988  40.635  1.00  0.480          C  
ATOM  16186  CD1 PHE B   7      20.193 -33.888  39.835  1.00  0.480          C  
ATOM  16187  CD2 PHE B   7      18.714 -35.285  40.976  1.00  0.480          C  
ATOM  16188  CE1 PHE B   7      19.114 -33.127  39.394  1.00  0.480          C  
ATOM  16189  CE2 PHE B   7      17.640 -34.549  40.537  1.00  0.480          C  
ATOM  16190  CZ  PHE B   7      17.846 -33.466  39.745  1.00  0.480          C  
ATOM  16191  H   PHE B   7      22.863 -34.081  41.754  1.00  0.430          H  
ATOM  16192  HA  PHE B   7      20.689 -35.426  43.121  1.00  0.410          H  
ATOM  16193 1HB  PHE B   7      22.025 -35.764  40.461  1.00  0.580          H  
ATOM  16194 2HB  PHE B   7      20.861 -36.930  41.049  1.00  0.580          H  
ATOM  16195  HD1 PHE B   7      21.187 -33.628  39.543  1.00  0.580          H  
ATOM  16196  HD2 PHE B   7      18.554 -36.115  41.609  1.00  0.580          H  
ATOM  16197  HE1 PHE B   7      19.274 -32.263  38.753  1.00  0.580          H  
ATOM  16198  HE2 PHE B   7      16.623 -34.823  40.839  1.00  0.580          H  
ATOM  16199  HZ  PHE B   7      17.001 -32.873  39.402  1.00  0.580          H  
ATOM  16200  N   ILE B   8      23.625 -36.892  43.199  1.00  0.320          N  
ATOM  16201  CA  ILE B   8      24.349 -37.940  43.915  1.00  0.330          C  
ATOM  16202  C   ILE B   8      24.121 -37.809  45.424  1.00  0.370          C  
ATOM  16203  O   ILE B   8      23.913 -38.814  46.108  1.00  0.380          O  
ATOM  16204  CB  ILE B   8      25.860 -37.940  43.575  1.00  0.460          C  
ATOM  16205  CG1 ILE B   8      26.090 -38.401  42.118  1.00  0.460          C  
ATOM  16206  CG2 ILE B   8      26.591 -38.830  44.523  1.00  0.460          C  
ATOM  16207  CD1 ILE B   8      27.514 -38.116  41.584  1.00  0.460          C  
ATOM  16208  H   ILE B   8      24.161 -36.227  42.631  1.00  0.380          H  
ATOM  16209  HA  ILE B   8      23.951 -38.896  43.610  1.00  0.400          H  
ATOM  16210  HB  ILE B   8      26.247 -36.924  43.653  1.00  0.550          H  
ATOM  16211 1HG1 ILE B   8      25.925 -39.470  42.073  1.00  0.550          H  
ATOM  16212 2HG1 ILE B   8      25.364 -37.926  41.483  1.00  0.550          H  
ATOM  16213 1HG2 ILE B   8      27.646 -38.840  44.303  1.00  0.550          H  
ATOM  16214 2HG2 ILE B   8      26.459 -38.480  45.539  1.00  0.550          H  
ATOM  16215 3HG2 ILE B   8      26.198 -39.815  44.433  1.00  0.550          H  
ATOM  16216 1HD1 ILE B   8      27.612 -38.469  40.569  1.00  0.550          H  
ATOM  16217 2HD1 ILE B   8      27.699 -37.041  41.603  1.00  0.550          H  
ATOM  16218 3HD1 ILE B   8      28.254 -38.611  42.190  1.00  0.550          H  
ATOM  16219  N   ASP B   9      24.220 -36.577  45.951  1.00  0.380          N  
ATOM  16220  CA  ASP B   9      23.964 -36.308  47.366  1.00  0.430          C  
ATOM  16221  C   ASP B   9      22.503 -36.569  47.749  1.00  0.410          C  
ATOM  16222  O   ASP B   9      22.213 -36.995  48.869  1.00  0.490          O  
ATOM  16223  CB  ASP B   9      24.332 -34.864  47.741  1.00  0.580          C  
ATOM  16224  CG  ASP B   9      25.857 -34.574  47.857  1.00  0.580          C  
ATOM  16225  OD1 ASP B   9      26.640 -35.493  47.918  1.00  0.580          O  
ATOM  16226  OD2 ASP B   9      26.209 -33.419  47.899  1.00  0.580          O  
ATOM  16227  H   ASP B   9      24.482 -35.795  45.341  1.00  0.460          H  
ATOM  16228  HA  ASP B   9      24.590 -36.977  47.953  1.00  0.520          H  
ATOM  16229 1HB  ASP B   9      23.920 -34.195  46.978  1.00  0.700          H  
ATOM  16230 2HB  ASP B   9      23.853 -34.607  48.685  1.00  0.700          H  
ATOM  16231  N   ARG B  10      21.578 -36.347  46.807  1.00  0.380          N  
ATOM  16232  CA  ARG B  10      20.153 -36.530  47.047  1.00  0.380          C  
ATOM  16233  C   ARG B  10      19.452 -37.560  46.114  1.00  0.350          C  
ATOM  16234  O   ARG B  10      18.685 -37.158  45.232  1.00  0.360          O  
ATOM  16235  CB  ARG B  10      19.472 -35.184  46.864  1.00  0.530          C  
ATOM  16236  CG  ARG B  10      19.942 -34.075  47.796  1.00  0.530          C  
ATOM  16237  CD  ARG B  10      19.410 -32.746  47.378  1.00  0.530          C  
ATOM  16238  NE  ARG B  10      17.958 -32.621  47.538  1.00  0.530          N  
ATOM  16239  CZ  ARG B  10      17.197 -31.679  46.935  1.00  0.530          C  
ATOM  16240  NH1 ARG B  10      17.741 -30.790  46.125  1.00  0.530          N  
ATOM  16241  NH2 ARG B  10      15.908 -31.653  47.157  1.00  0.530          N  
ATOM  16242  H   ARG B  10      21.876 -35.937  45.916  1.00  0.460          H  
ATOM  16243  HA  ARG B  10      20.024 -36.844  48.083  1.00  0.460          H  
ATOM  16244 1HB  ARG B  10      19.628 -34.841  45.844  1.00  0.640          H  
ATOM  16245 2HB  ARG B  10      18.408 -35.296  47.027  1.00  0.640          H  
ATOM  16246 1HG  ARG B  10      19.606 -34.283  48.808  1.00  0.640          H  
ATOM  16247 2HG  ARG B  10      21.027 -34.019  47.781  1.00  0.640          H  
ATOM  16248 1HD  ARG B  10      19.888 -31.971  47.978  1.00  0.640          H  
ATOM  16249 2HD  ARG B  10      19.657 -32.597  46.325  1.00  0.640          H  
ATOM  16250  HE  ARG B  10      17.488 -33.276  48.162  1.00  0.640          H  
ATOM  16251 1HH1 ARG B  10      18.732 -30.805  45.944  1.00  0.640          H  
ATOM  16252 2HH1 ARG B  10      17.161 -30.098  45.674  1.00  0.640          H  
ATOM  16253 1HH2 ARG B  10      15.496 -32.346  47.796  1.00  0.640          H  
ATOM  16254 2HH2 ARG B  10      15.335 -30.963  46.702  1.00  0.640          H  
ATOM  16255  N   PRO B  11      19.664 -38.890  46.276  1.00  0.330          N  
ATOM  16256  CA  PRO B  11      19.043 -39.954  45.490  1.00  0.350          C  
ATOM  16257  C   PRO B  11      17.518 -39.861  45.431  1.00  0.340          C  
ATOM  16258  O   PRO B  11      16.915 -40.229  44.426  1.00  0.350          O  
ATOM  16259  CB  PRO B  11      19.467 -41.219  46.245  1.00  0.520          C  
ATOM  16260  CG  PRO B  11      20.772 -40.848  46.882  1.00  0.520          C  
ATOM  16261  CD  PRO B  11      20.617 -39.392  47.280  1.00  0.520          C  
ATOM  16262  HA  PRO B  11      19.466 -39.930  44.483  1.00  0.420          H  
ATOM  16263 1HB  PRO B  11      18.694 -41.509  46.974  1.00  0.630          H  
ATOM  16264 2HB  PRO B  11      19.572 -42.057  45.538  1.00  0.630          H  
ATOM  16265 1HG  PRO B  11      20.988 -41.506  47.738  1.00  0.630          H  
ATOM  16266 2HG  PRO B  11      21.602 -40.990  46.162  1.00  0.630          H  
ATOM  16267 1HD  PRO B  11      20.245 -39.270  48.306  1.00  0.630          H  
ATOM  16268 2HD  PRO B  11      21.590 -38.955  47.140  1.00  0.630          H  
ATOM  16269  N   ILE B  12      16.892 -39.353  46.500  1.00  0.350          N  
ATOM  16270  CA  ILE B  12      15.442 -39.210  46.527  1.00  0.360          C  
ATOM  16271  C   ILE B  12      15.002 -38.179  45.517  1.00  0.350          C  
ATOM  16272  O   ILE B  12      14.017 -38.381  44.824  1.00  0.360          O  
ATOM  16273  CB  ILE B  12      14.914 -38.925  47.928  1.00  0.500          C  
ATOM  16274  CG1 ILE B  12      15.148 -40.194  48.765  1.00  0.500          C  
ATOM  16275  CG2 ILE B  12      13.440 -38.568  47.873  1.00  0.500          C  
ATOM  16276  CD1 ILE B  12      14.925 -40.059  50.217  1.00  0.500          C  
ATOM  16277  H   ILE B  12      17.413 -39.098  47.328  1.00  0.420          H  
ATOM  16278  HA  ILE B  12      15.006 -40.162  46.228  1.00  0.430          H  
ATOM  16279  HB  ILE B  12      15.472 -38.103  48.379  1.00  0.600          H  
ATOM  16280 1HG1 ILE B  12      14.496 -40.949  48.394  1.00  0.600          H  
ATOM  16281 2HG1 ILE B  12      16.169 -40.527  48.616  1.00  0.600          H  
ATOM  16282 1HG2 ILE B  12      13.085 -38.385  48.863  1.00  0.600          H  
ATOM  16283 2HG2 ILE B  12      13.272 -37.690  47.276  1.00  0.600          H  
ATOM  16284 3HG2 ILE B  12      12.892 -39.377  47.442  1.00  0.600          H  
ATOM  16285 1HD1 ILE B  12      15.115 -41.016  50.700  1.00  0.600          H  
ATOM  16286 2HD1 ILE B  12      15.607 -39.324  50.603  1.00  0.600          H  
ATOM  16287 3HD1 ILE B  12      13.906 -39.765  50.412  1.00  0.600          H  
ATOM  16288  N   PHE B  13      15.699 -37.057  45.477  1.00  0.360          N  
ATOM  16289  CA  PHE B  13      15.443 -35.987  44.532  1.00  0.390          C  
ATOM  16290  C   PHE B  13      15.511 -36.583  43.125  1.00  0.360          C  
ATOM  16291  O   PHE B  13      14.637 -36.318  42.287  1.00  0.350          O  
ATOM  16292  CB  PHE B  13      16.417 -34.843  44.859  1.00  0.530          C  
ATOM  16293  CG  PHE B  13      16.566 -33.648  43.986  1.00  0.530          C  
ATOM  16294  CD1 PHE B  13      15.526 -32.800  43.675  1.00  0.530          C  
ATOM  16295  CD2 PHE B  13      17.854 -33.301  43.568  1.00  0.530          C  
ATOM  16296  CE1 PHE B  13      15.755 -31.662  42.924  1.00  0.530          C  
ATOM  16297  CE2 PHE B  13      18.086 -32.166  42.833  1.00  0.530          C  
ATOM  16298  CZ  PHE B  13      17.035 -31.346  42.502  1.00  0.530          C  
ATOM  16299  H   PHE B  13      16.500 -36.976  46.090  1.00  0.430          H  
ATOM  16300  HA  PHE B  13      14.433 -35.625  44.682  1.00  0.470          H  
ATOM  16301 1HB  PHE B  13      16.181 -34.484  45.859  1.00  0.640          H  
ATOM  16302 2HB  PHE B  13      17.379 -35.266  44.917  1.00  0.640          H  
ATOM  16303  HD1 PHE B  13      14.522 -33.031  44.010  1.00  0.640          H  
ATOM  16304  HD2 PHE B  13      18.691 -33.947  43.832  1.00  0.640          H  
ATOM  16305  HE1 PHE B  13      14.923 -31.005  42.669  1.00  0.640          H  
ATOM  16306  HE2 PHE B  13      19.098 -31.923  42.507  1.00  0.640          H  
ATOM  16307  HZ  PHE B  13      17.210 -30.448  41.912  1.00  0.640          H  
ATOM  16308  N   ALA B  14      16.559 -37.378  42.854  1.00  0.350          N  
ATOM  16309  CA  ALA B  14      16.679 -38.038  41.548  1.00  0.330          C  
ATOM  16310  C   ALA B  14      15.507 -38.977  41.271  1.00  0.320          C  
ATOM  16311  O   ALA B  14      14.971 -38.991  40.155  1.00  0.310          O  
ATOM  16312  CB  ALA B  14      17.962 -38.847  41.476  1.00  0.470          C  
ATOM  16313  H   ALA B  14      17.268 -37.519  43.582  1.00  0.420          H  
ATOM  16314  HA  ALA B  14      16.684 -37.275  40.777  1.00  0.400          H  
ATOM  16315 1HB  ALA B  14      18.032 -39.300  40.506  1.00  0.560          H  
ATOM  16316 2HB  ALA B  14      18.828 -38.228  41.638  1.00  0.560          H  
ATOM  16317 3HB  ALA B  14      17.942 -39.620  42.231  1.00  0.560          H  
ATOM  16318  N   ALA B  15      15.088 -39.752  42.281  1.00  0.320          N  
ATOM  16319  CA  ALA B  15      13.968 -40.665  42.114  1.00  0.320          C  
ATOM  16320  C   ALA B  15      12.705 -39.907  41.783  1.00  0.300          C  
ATOM  16321  O   ALA B  15      11.949 -40.319  40.909  1.00  0.290          O  
ATOM  16322  CB  ALA B  15      13.753 -41.472  43.371  1.00  0.450          C  
ATOM  16323  H   ALA B  15      15.606 -39.752  43.164  1.00  0.380          H  
ATOM  16324  HA  ALA B  15      14.195 -41.334  41.287  1.00  0.380          H  
ATOM  16325 1HB  ALA B  15      12.923 -42.161  43.225  1.00  0.540          H  
ATOM  16326 2HB  ALA B  15      14.661 -42.028  43.602  1.00  0.540          H  
ATOM  16327 3HB  ALA B  15      13.526 -40.794  44.184  1.00  0.540          H  
ATOM  16328  N   VAL B  16      12.502 -38.779  42.451  1.00  0.300          N  
ATOM  16329  CA  VAL B  16      11.352 -37.935  42.227  1.00  0.300          C  
ATOM  16330  C   VAL B  16      11.345 -37.411  40.807  1.00  0.290          C  
ATOM  16331  O   VAL B  16      10.308 -37.469  40.150  1.00  0.290          O  
ATOM  16332  CB  VAL B  16      11.330 -36.838  43.298  1.00  0.420          C  
ATOM  16333  CG1 VAL B  16      10.299 -35.737  42.983  1.00  0.420          C  
ATOM  16334  CG2 VAL B  16      10.987 -37.548  44.643  1.00  0.420          C  
ATOM  16335  H   VAL B  16      13.170 -38.529  43.186  1.00  0.360          H  
ATOM  16336  HA  VAL B  16      10.458 -38.540  42.368  1.00  0.360          H  
ATOM  16337  HB  VAL B  16      12.312 -36.381  43.372  1.00  0.500          H  
ATOM  16338 1HG1 VAL B  16      10.303 -34.999  43.786  1.00  0.500          H  
ATOM  16339 2HG1 VAL B  16      10.564 -35.250  42.050  1.00  0.500          H  
ATOM  16340 3HG1 VAL B  16       9.330 -36.147  42.880  1.00  0.500          H  
ATOM  16341 1HG2 VAL B  16      11.000 -36.847  45.441  1.00  0.500          H  
ATOM  16342 2HG2 VAL B  16      10.017 -38.003  44.583  1.00  0.500          H  
ATOM  16343 3HG2 VAL B  16      11.700 -38.313  44.856  1.00  0.500          H  
ATOM  16344  N   LEU B  17      12.491 -36.945  40.311  1.00  0.290          N  
ATOM  16345  CA  LEU B  17      12.555 -36.474  38.939  1.00  0.290          C  
ATOM  16346  C   LEU B  17      12.173 -37.590  37.969  1.00  0.280          C  
ATOM  16347  O   LEU B  17      11.354 -37.374  37.072  1.00  0.280          O  
ATOM  16348  CB  LEU B  17      13.971 -35.957  38.627  1.00  0.410          C  
ATOM  16349  CG  LEU B  17      14.255 -35.481  37.172  1.00  0.410          C  
ATOM  16350  CD1 LEU B  17      13.349 -34.306  36.805  1.00  0.410          C  
ATOM  16351  CD2 LEU B  17      15.729 -35.090  37.063  1.00  0.410          C  
ATOM  16352  H   LEU B  17      13.315 -36.881  40.920  1.00  0.350          H  
ATOM  16353  HA  LEU B  17      11.842 -35.661  38.834  1.00  0.350          H  
ATOM  16354 1HB  LEU B  17      14.185 -35.129  39.302  1.00  0.490          H  
ATOM  16355 2HB  LEU B  17      14.679 -36.756  38.852  1.00  0.490          H  
ATOM  16356  HG  LEU B  17      14.055 -36.293  36.482  1.00  0.490          H  
ATOM  16357 1HD1 LEU B  17      13.563 -33.991  35.784  1.00  0.490          H  
ATOM  16358 2HD1 LEU B  17      12.303 -34.604  36.866  1.00  0.490          H  
ATOM  16359 3HD1 LEU B  17      13.531 -33.477  37.486  1.00  0.490          H  
ATOM  16360 1HD2 LEU B  17      15.948 -34.771  36.042  1.00  0.490          H  
ATOM  16361 2HD2 LEU B  17      15.940 -34.278  37.747  1.00  0.490          H  
ATOM  16362 3HD2 LEU B  17      16.343 -35.954  37.321  1.00  0.490          H  
ATOM  16363  N   SER B  18      12.736 -38.788  38.161  1.00  0.280          N  
ATOM  16364  CA  SER B  18      12.451 -39.929  37.296  1.00  0.270          C  
ATOM  16365  C   SER B  18      10.974 -40.279  37.285  1.00  0.270          C  
ATOM  16366  O   SER B  18      10.371 -40.485  36.221  1.00  0.270          O  
ATOM  16367  CB  SER B  18      13.224 -41.124  37.779  1.00  0.380          C  
ATOM  16368  OG  SER B  18      12.956 -42.237  37.003  1.00  0.380          O  
ATOM  16369  H   SER B  18      13.415 -38.901  38.922  1.00  0.340          H  
ATOM  16370  HA  SER B  18      12.761 -39.680  36.282  1.00  0.320          H  
ATOM  16371 1HB  SER B  18      14.260 -40.892  37.743  1.00  0.460          H  
ATOM  16372 2HB  SER B  18      12.974 -41.331  38.813  1.00  0.460          H  
ATOM  16373  HG  SER B  18      13.498 -42.941  37.362  1.00  0.460          H  
ATOM  16374  N   ILE B  19      10.377 -40.308  38.477  1.00  0.270          N  
ATOM  16375  CA  ILE B  19       8.977 -40.628  38.649  1.00  0.280          C  
ATOM  16376  C   ILE B  19       8.107 -39.592  37.954  1.00  0.280          C  
ATOM  16377  O   ILE B  19       7.177 -39.966  37.247  1.00  0.280          O  
ATOM  16378  CB  ILE B  19       8.640 -40.730  40.154  1.00  0.390          C  
ATOM  16379  CG1 ILE B  19       9.361 -41.972  40.762  1.00  0.390          C  
ATOM  16380  CG2 ILE B  19       7.127 -40.841  40.342  1.00  0.390          C  
ATOM  16381  CD1 ILE B  19       9.415 -41.990  42.297  1.00  0.390          C  
ATOM  16382  H   ILE B  19      10.947 -40.137  39.310  1.00  0.320          H  
ATOM  16383  HA  ILE B  19       8.788 -41.596  38.191  1.00  0.340          H  
ATOM  16384  HB  ILE B  19       9.011 -39.845  40.674  1.00  0.470          H  
ATOM  16385 1HG1 ILE B  19       8.841 -42.868  40.431  1.00  0.470          H  
ATOM  16386 2HG1 ILE B  19      10.369 -42.016  40.377  1.00  0.470          H  
ATOM  16387 1HG2 ILE B  19       6.893 -40.919  41.388  1.00  0.470          H  
ATOM  16388 2HG2 ILE B  19       6.648 -39.964  39.941  1.00  0.470          H  
ATOM  16389 3HG2 ILE B  19       6.755 -41.726  39.824  1.00  0.470          H  
ATOM  16390 1HD1 ILE B  19       9.935 -42.888  42.627  1.00  0.470          H  
ATOM  16391 2HD1 ILE B  19       9.958 -41.112  42.649  1.00  0.470          H  
ATOM  16392 3HD1 ILE B  19       8.419 -41.990  42.712  1.00  0.470          H  
ATOM  16393  N   LEU B  20       8.383 -38.302  38.147  1.00  0.290          N  
ATOM  16394  CA  LEU B  20       7.583 -37.257  37.521  1.00  0.310          C  
ATOM  16395  C   LEU B  20       7.679 -37.308  35.985  1.00  0.300          C  
ATOM  16396  O   LEU B  20       6.673 -37.086  35.286  1.00  0.310          O  
ATOM  16397  CB  LEU B  20       8.039 -35.899  38.065  1.00  0.430          C  
ATOM  16398  CG  LEU B  20       7.745 -35.632  39.597  1.00  0.430          C  
ATOM  16399  CD1 LEU B  20       8.437 -34.355  40.013  1.00  0.430          C  
ATOM  16400  CD2 LEU B  20       6.269 -35.534  39.861  1.00  0.430          C  
ATOM  16401  H   LEU B  20       9.156 -38.039  38.767  1.00  0.350          H  
ATOM  16402  HA  LEU B  20       6.544 -37.425  37.782  1.00  0.370          H  
ATOM  16403 1HB  LEU B  20       9.122 -35.831  37.926  1.00  0.510          H  
ATOM  16404 2HB  LEU B  20       7.567 -35.111  37.482  1.00  0.510          H  
ATOM  16405  HG  LEU B  20       8.144 -36.444  40.189  1.00  0.510          H  
ATOM  16406 1HD1 LEU B  20       8.258 -34.175  41.073  1.00  0.510          H  
ATOM  16407 2HD1 LEU B  20       9.510 -34.454  39.838  1.00  0.510          H  
ATOM  16408 3HD1 LEU B  20       8.049 -33.520  39.433  1.00  0.510          H  
ATOM  16409 1HD2 LEU B  20       6.114 -35.348  40.924  1.00  0.510          H  
ATOM  16410 2HD2 LEU B  20       5.851 -34.712  39.281  1.00  0.510          H  
ATOM  16411 3HD2 LEU B  20       5.770 -36.457  39.591  1.00  0.510          H  
ATOM  16412  N   ILE B  21       8.875 -37.617  35.448  1.00  0.280          N  
ATOM  16413  CA  ILE B  21       9.049 -37.741  34.000  1.00  0.270          C  
ATOM  16414  C   ILE B  21       8.212 -38.902  33.490  1.00  0.280          C  
ATOM  16415  O   ILE B  21       7.489 -38.774  32.489  1.00  0.290          O  
ATOM  16416  CB  ILE B  21      10.536 -37.994  33.611  1.00  0.380          C  
ATOM  16417  CG1 ILE B  21      11.394 -36.743  33.912  1.00  0.380          C  
ATOM  16418  CG2 ILE B  21      10.650 -38.403  32.099  1.00  0.380          C  
ATOM  16419  CD1 ILE B  21      12.905 -36.999  33.875  1.00  0.380          C  
ATOM  16420  H   ILE B  21       9.687 -37.725  36.068  1.00  0.340          H  
ATOM  16421  HA  ILE B  21       8.705 -36.825  33.524  1.00  0.320          H  
ATOM  16422  HB  ILE B  21      10.928 -38.805  34.228  1.00  0.460          H  
ATOM  16423 1HG1 ILE B  21      11.158 -35.974  33.179  1.00  0.460          H  
ATOM  16424 2HG1 ILE B  21      11.132 -36.363  34.891  1.00  0.460          H  
ATOM  16425 1HG2 ILE B  21      11.682 -38.603  31.836  1.00  0.460          H  
ATOM  16426 2HG2 ILE B  21      10.072 -39.308  31.902  1.00  0.460          H  
ATOM  16427 3HG2 ILE B  21      10.269 -37.590  31.482  1.00  0.460          H  
ATOM  16428 1HD1 ILE B  21      13.431 -36.074  34.098  1.00  0.460          H  
ATOM  16429 2HD1 ILE B  21      13.161 -37.749  34.626  1.00  0.460          H  
ATOM  16430 3HD1 ILE B  21      13.218 -37.350  32.901  1.00  0.460          H  
ATOM  16431  N   PHE B  22       8.328 -40.044  34.176  1.00  0.270          N  
ATOM  16432  CA  PHE B  22       7.624 -41.248  33.802  1.00  0.270          C  
ATOM  16433  C   PHE B  22       6.115 -41.020  33.858  1.00  0.280          C  
ATOM  16434  O   PHE B  22       5.417 -41.361  32.910  1.00  0.290          O  
ATOM  16435  CB  PHE B  22       8.010 -42.408  34.708  1.00  0.380          C  
ATOM  16436  CG  PHE B  22       7.469 -43.718  34.246  1.00  0.380          C  
ATOM  16437  CD1 PHE B  22       8.206 -44.461  33.331  1.00  0.380          C  
ATOM  16438  CD2 PHE B  22       6.245 -44.212  34.673  1.00  0.380          C  
ATOM  16439  CE1 PHE B  22       7.749 -45.660  32.871  1.00  0.380          C  
ATOM  16440  CE2 PHE B  22       5.784 -45.420  34.198  1.00  0.380          C  
ATOM  16441  CZ  PHE B  22       6.535 -46.143  33.300  1.00  0.380          C  
ATOM  16442  H   PHE B  22       8.963 -40.085  34.980  1.00  0.320          H  
ATOM  16443  HA  PHE B  22       7.901 -41.503  32.781  1.00  0.320          H  
ATOM  16444 1HB  PHE B  22       9.098 -42.476  34.760  1.00  0.450          H  
ATOM  16445 2HB  PHE B  22       7.648 -42.216  35.719  1.00  0.450          H  
ATOM  16446  HD1 PHE B  22       9.162 -44.083  32.981  1.00  0.450          H  
ATOM  16447  HD2 PHE B  22       5.648 -43.638  35.384  1.00  0.450          H  
ATOM  16448  HE1 PHE B  22       8.345 -46.230  32.156  1.00  0.450          H  
ATOM  16449  HE2 PHE B  22       4.826 -45.811  34.533  1.00  0.450          H  
ATOM  16450  HZ  PHE B  22       6.168 -47.098  32.929  1.00  0.450          H  
ATOM  16451  N   ILE B  23       5.601 -40.421  34.949  1.00  0.290          N  
ATOM  16452  CA  ILE B  23       4.163 -40.196  35.086  1.00  0.310          C  
ATOM  16453  C   ILE B  23       3.654 -39.312  33.971  1.00  0.310          C  
ATOM  16454  O   ILE B  23       2.589 -39.581  33.412  1.00  0.320          O  
ATOM  16455  CB  ILE B  23       3.772 -39.526  36.434  1.00  0.430          C  
ATOM  16456  CG1 ILE B  23       4.011 -40.486  37.622  1.00  0.430          C  
ATOM  16457  CG2 ILE B  23       2.260 -39.083  36.384  1.00  0.430          C  
ATOM  16458  CD1 ILE B  23       3.956 -39.790  38.994  1.00  0.430          C  
ATOM  16459  H   ILE B  23       6.223 -40.152  35.713  1.00  0.350          H  
ATOM  16460  HA  ILE B  23       3.661 -41.158  35.027  1.00  0.370          H  
ATOM  16461  HB  ILE B  23       4.406 -38.650  36.596  1.00  0.510          H  
ATOM  16462 1HG1 ILE B  23       3.256 -41.270  37.603  1.00  0.510          H  
ATOM  16463 2HG1 ILE B  23       4.981 -40.952  37.507  1.00  0.510          H  
ATOM  16464 1HG2 ILE B  23       1.976 -38.601  37.308  1.00  0.510          H  
ATOM  16465 2HG2 ILE B  23       2.094 -38.378  35.579  1.00  0.510          H  
ATOM  16466 3HG2 ILE B  23       1.629 -39.960  36.225  1.00  0.510          H  
ATOM  16467 1HD1 ILE B  23       4.141 -40.525  39.774  1.00  0.510          H  
ATOM  16468 2HD1 ILE B  23       4.722 -39.016  39.035  1.00  0.510          H  
ATOM  16469 3HD1 ILE B  23       2.988 -39.340  39.163  1.00  0.510          H  
ATOM  16470  N   THR B  24       4.359 -38.225  33.672  1.00  0.300          N  
ATOM  16471  CA  THR B  24       3.872 -37.332  32.645  1.00  0.300          C  
ATOM  16472  C   THR B  24       3.734 -38.083  31.320  1.00  0.300          C  
ATOM  16473  O   THR B  24       2.708 -37.965  30.635  1.00  0.310          O  
ATOM  16474  CB  THR B  24       4.814 -36.129  32.467  1.00  0.420          C  
ATOM  16475  OG1 THR B  24       4.926 -35.412  33.714  1.00  0.420          O  
ATOM  16476  CG2 THR B  24       4.201 -35.182  31.428  1.00  0.420          C  
ATOM  16477  H   THR B  24       5.223 -38.001  34.172  1.00  0.360          H  
ATOM  16478  HA  THR B  24       2.888 -36.968  32.938  1.00  0.360          H  
ATOM  16479  HB  THR B  24       5.802 -36.468  32.146  1.00  0.500          H  
ATOM  16480  HG1 THR B  24       5.471 -35.942  34.345  1.00  0.500          H  
ATOM  16481 1HG2 THR B  24       4.847 -34.317  31.298  1.00  0.500          H  
ATOM  16482 2HG2 THR B  24       4.085 -35.692  30.480  1.00  0.500          H  
ATOM  16483 3HG2 THR B  24       3.223 -34.854  31.774  1.00  0.500          H  
ATOM  16484  N   GLY B  25       4.766 -38.847  30.940  1.00  0.300          N  
ATOM  16485  CA  GLY B  25       4.699 -39.611  29.702  1.00  0.310          C  
ATOM  16486  C   GLY B  25       3.634 -40.701  29.769  1.00  0.290          C  
ATOM  16487  O   GLY B  25       2.903 -40.928  28.806  1.00  0.290          O  
ATOM  16488  H   GLY B  25       5.610 -38.898  31.526  1.00  0.360          H  
ATOM  16489 1HA  GLY B  25       4.469 -38.944  28.879  1.00  0.370          H  
ATOM  16490 2HA  GLY B  25       5.664 -40.034  29.487  1.00  0.370          H  
ATOM  16491  N   LEU B  26       3.488 -41.334  30.933  1.00  0.290          N  
ATOM  16492  CA  LEU B  26       2.527 -42.399  31.129  1.00  0.290          C  
ATOM  16493  C   LEU B  26       1.135 -41.878  30.794  1.00  0.310          C  
ATOM  16494  O   LEU B  26       0.341 -42.595  30.190  1.00  0.320          O  
ATOM  16495  CB  LEU B  26       2.604 -42.884  32.584  1.00  0.410          C  
ATOM  16496  CG  LEU B  26       1.740 -44.066  33.023  1.00  0.410          C  
ATOM  16497  CD1 LEU B  26       2.138 -45.327  32.237  1.00  0.410          C  
ATOM  16498  CD2 LEU B  26       1.935 -44.252  34.535  1.00  0.410          C  
ATOM  16499  H   LEU B  26       4.123 -41.116  31.698  1.00  0.350          H  
ATOM  16500  HA  LEU B  26       2.777 -43.208  30.452  1.00  0.350          H  
ATOM  16501 1HB  LEU B  26       3.641 -43.140  32.798  1.00  0.490          H  
ATOM  16502 2HB  LEU B  26       2.332 -42.053  33.217  1.00  0.490          H  
ATOM  16503  HG  LEU B  26       0.689 -43.858  32.817  1.00  0.490          H  
ATOM  16504 1HD1 LEU B  26       1.521 -46.164  32.566  1.00  0.490          H  
ATOM  16505 2HD1 LEU B  26       1.981 -45.173  31.174  1.00  0.490          H  
ATOM  16506 3HD1 LEU B  26       3.187 -45.555  32.421  1.00  0.490          H  
ATOM  16507 1HD2 LEU B  26       1.324 -45.087  34.884  1.00  0.490          H  
ATOM  16508 2HD2 LEU B  26       2.976 -44.454  34.749  1.00  0.490          H  
ATOM  16509 3HD2 LEU B  26       1.633 -43.340  35.052  1.00  0.490          H  
ATOM  16510  N   ILE B  27       0.849 -40.632  31.206  1.00  0.320          N  
ATOM  16511  CA  ILE B  27      -0.401 -39.936  30.903  1.00  0.340          C  
ATOM  16512  C   ILE B  27      -0.491 -39.594  29.405  1.00  0.330          C  
ATOM  16513  O   ILE B  27      -1.537 -39.792  28.779  1.00  0.340          O  
ATOM  16514  CB  ILE B  27      -0.555 -38.653  31.753  1.00  0.470          C  
ATOM  16515  CG1 ILE B  27      -0.725 -39.039  33.250  1.00  0.470          C  
ATOM  16516  CG2 ILE B  27      -1.756 -37.825  31.241  1.00  0.470          C  
ATOM  16517  CD1 ILE B  27      -0.588 -37.872  34.226  1.00  0.470          C  
ATOM  16518  H   ILE B  27       1.554 -40.163  31.786  1.00  0.380          H  
ATOM  16519  HA  ILE B  27      -1.226 -40.601  31.146  1.00  0.410          H  
ATOM  16520  HB  ILE B  27       0.356 -38.059  31.676  1.00  0.560          H  
ATOM  16521 1HG1 ILE B  27      -1.705 -39.489  33.387  1.00  0.560          H  
ATOM  16522 2HG1 ILE B  27       0.032 -39.780  33.505  1.00  0.560          H  
ATOM  16523 1HG2 ILE B  27      -1.863 -36.919  31.822  1.00  0.560          H  
ATOM  16524 2HG2 ILE B  27      -1.596 -37.550  30.214  1.00  0.560          H  
ATOM  16525 3HG2 ILE B  27      -2.669 -38.415  31.319  1.00  0.560          H  
ATOM  16526 1HD1 ILE B  27      -0.709 -38.240  35.245  1.00  0.560          H  
ATOM  16527 2HD1 ILE B  27       0.404 -37.429  34.115  1.00  0.560          H  
ATOM  16528 3HD1 ILE B  27      -1.340 -37.118  34.031  1.00  0.560          H  
ATOM  16529  N   ALA B  28       0.588 -39.049  28.835  1.00  0.310          N  
ATOM  16530  CA  ALA B  28       0.600 -38.683  27.422  1.00  0.290          C  
ATOM  16531  C   ALA B  28       0.317 -39.872  26.509  1.00  0.280          C  
ATOM  16532  O   ALA B  28      -0.388 -39.733  25.512  1.00  0.280          O  
ATOM  16533  CB  ALA B  28       1.938 -38.085  27.042  1.00  0.410          C  
ATOM  16534  H   ALA B  28       1.413 -38.854  29.413  1.00  0.370          H  
ATOM  16535  HA  ALA B  28      -0.170 -37.939  27.263  1.00  0.350          H  
ATOM  16536 1HB  ALA B  28       1.916 -37.799  26.010  1.00  0.500          H  
ATOM  16537 2HB  ALA B  28       2.133 -37.213  27.668  1.00  0.500          H  
ATOM  16538 3HB  ALA B  28       2.718 -38.826  27.193  1.00  0.500          H  
ATOM  16539  N   ILE B  29       0.785 -41.056  26.865  1.00  0.270          N  
ATOM  16540  CA  ILE B  29       0.601 -42.187  25.971  1.00  0.270          C  
ATOM  16541  C   ILE B  29      -0.876 -42.502  25.631  1.00  0.260          C  
ATOM  16542  O   ILE B  29      -1.158 -42.696  24.452  1.00  0.300          O  
ATOM  16543  CB  ILE B  29       1.365 -43.416  26.514  1.00  0.380          C  
ATOM  16544  CG1 ILE B  29       2.891 -43.126  26.416  1.00  0.380          C  
ATOM  16545  CG2 ILE B  29       0.999 -44.664  25.671  1.00  0.380          C  
ATOM  16546  CD1 ILE B  29       3.778 -44.059  27.230  1.00  0.380          C  
ATOM  16547  H   ILE B  29       1.367 -41.120  27.708  1.00  0.320          H  
ATOM  16548  HA  ILE B  29       1.085 -41.936  25.041  1.00  0.320          H  
ATOM  16549  HB  ILE B  29       1.135 -43.574  27.567  1.00  0.450          H  
ATOM  16550 1HG1 ILE B  29       3.184 -43.208  25.373  1.00  0.450          H  
ATOM  16551 2HG1 ILE B  29       3.077 -42.116  26.735  1.00  0.450          H  
ATOM  16552 1HG2 ILE B  29       1.545 -45.529  26.030  1.00  0.450          H  
ATOM  16553 2HG2 ILE B  29      -0.066 -44.875  25.744  1.00  0.450          H  
ATOM  16554 3HG2 ILE B  29       1.258 -44.482  24.624  1.00  0.450          H  
ATOM  16555 1HD1 ILE B  29       4.814 -43.775  27.101  1.00  0.450          H  
ATOM  16556 2HD1 ILE B  29       3.515 -43.972  28.283  1.00  0.450          H  
ATOM  16557 3HD1 ILE B  29       3.648 -45.083  26.908  1.00  0.450          H  
ATOM  16558  N   PRO B  30      -1.843 -42.667  26.571  1.00  0.260          N  
ATOM  16559  CA  PRO B  30      -3.250 -42.808  26.231  1.00  0.260          C  
ATOM  16560  C   PRO B  30      -3.860 -41.536  25.617  1.00  0.260          C  
ATOM  16561  O   PRO B  30      -4.857 -41.632  24.901  1.00  0.300          O  
ATOM  16562  CB  PRO B  30      -3.894 -43.193  27.570  1.00  0.390          C  
ATOM  16563  CG  PRO B  30      -2.935 -42.703  28.612  1.00  0.390          C  
ATOM  16564  CD  PRO B  30      -1.556 -42.847  27.975  1.00  0.390          C  
ATOM  16565  HA  PRO B  30      -3.346 -43.638  25.518  1.00  0.310          H  
ATOM  16566 1HB  PRO B  30      -4.882 -42.717  27.653  1.00  0.470          H  
ATOM  16567 2HB  PRO B  30      -4.056 -44.279  27.612  1.00  0.470          H  
ATOM  16568 1HG  PRO B  30      -3.168 -41.663  28.887  1.00  0.470          H  
ATOM  16569 2HG  PRO B  30      -3.027 -43.296  29.533  1.00  0.470          H  
ATOM  16570 1HD  PRO B  30      -0.944 -42.085  28.333  1.00  0.470          H  
ATOM  16571 2HD  PRO B  30      -1.133 -43.837  28.175  1.00  0.470          H  
ATOM  16572  N   LEU B  31      -3.277 -40.352  25.885  1.00  0.270          N  
ATOM  16573  CA  LEU B  31      -3.756 -39.119  25.254  1.00  0.280          C  
ATOM  16574  C   LEU B  31      -3.393 -39.045  23.759  1.00  0.270          C  
ATOM  16575  O   LEU B  31      -4.131 -38.468  22.957  1.00  0.370          O  
ATOM  16576  CB  LEU B  31      -3.209 -37.874  25.959  1.00  0.390          C  
ATOM  16577  CG  LEU B  31      -3.678 -37.598  27.408  1.00  0.390          C  
ATOM  16578  CD1 LEU B  31      -2.884 -36.423  27.955  1.00  0.390          C  
ATOM  16579  CD2 LEU B  31      -5.165 -37.279  27.445  1.00  0.390          C  
ATOM  16580  H   LEU B  31      -2.517 -40.266  26.574  1.00  0.320          H  
ATOM  16581  HA  LEU B  31      -4.838 -39.113  25.315  1.00  0.340          H  
ATOM  16582 1HB  LEU B  31      -2.131 -37.922  25.953  1.00  0.470          H  
ATOM  16583 2HB  LEU B  31      -3.512 -37.020  25.376  1.00  0.470          H  
ATOM  16584  HG  LEU B  31      -3.481 -38.470  28.026  1.00  0.470          H  
ATOM  16585 1HD1 LEU B  31      -3.196 -36.225  28.978  1.00  0.470          H  
ATOM  16586 2HD1 LEU B  31      -1.832 -36.646  27.942  1.00  0.470          H  
ATOM  16587 3HD1 LEU B  31      -3.071 -35.548  27.353  1.00  0.470          H  
ATOM  16588 1HD2 LEU B  31      -5.459 -37.080  28.476  1.00  0.470          H  
ATOM  16589 2HD2 LEU B  31      -5.366 -36.398  26.835  1.00  0.470          H  
ATOM  16590 3HD2 LEU B  31      -5.745 -38.115  27.072  1.00  0.470          H  
ATOM  16591  N   LEU B  32      -2.208 -39.551  23.406  1.00  0.270          N  
ATOM  16592  CA  LEU B  32      -1.703 -39.508  22.033  1.00  0.240          C  
ATOM  16593  C   LEU B  32      -2.568 -40.232  20.994  1.00  0.260          C  
ATOM  16594  O   LEU B  32      -2.945 -41.385  21.197  1.00  0.320          O  
ATOM  16595  CB  LEU B  32      -0.301 -40.155  21.953  1.00  0.350          C  
ATOM  16596  CG  LEU B  32       0.911 -39.349  22.471  1.00  0.350          C  
ATOM  16597  CD1 LEU B  32       2.127 -40.252  22.601  1.00  0.350          C  
ATOM  16598  CD2 LEU B  32       1.257 -38.291  21.441  1.00  0.350          C  
ATOM  16599  H   LEU B  32      -1.632 -39.971  24.140  1.00  0.320          H  
ATOM  16600  HA  LEU B  32      -1.590 -38.466  21.797  1.00  0.290          H  
ATOM  16601 1HB  LEU B  32      -0.333 -41.086  22.527  1.00  0.420          H  
ATOM  16602 2HB  LEU B  32      -0.109 -40.413  20.908  1.00  0.420          H  
ATOM  16603  HG  LEU B  32       0.684 -38.900  23.432  1.00  0.420          H  
ATOM  16604 1HD1 LEU B  32       2.978 -39.658  22.948  1.00  0.420          H  
ATOM  16605 2HD1 LEU B  32       1.934 -41.035  23.300  1.00  0.420          H  
ATOM  16606 3HD1 LEU B  32       2.357 -40.688  21.631  1.00  0.420          H  
ATOM  16607 1HD2 LEU B  32       2.125 -37.741  21.765  1.00  0.420          H  
ATOM  16608 2HD2 LEU B  32       1.491 -38.783  20.498  1.00  0.420          H  
ATOM  16609 3HD2 LEU B  32       0.442 -37.605  21.277  1.00  0.420          H  
ATOM  16610  N   PRO B  33      -2.891 -39.588  19.852  1.00  0.270          N  
ATOM  16611  CA  PRO B  33      -3.567 -40.186  18.716  1.00  0.290          C  
ATOM  16612  C   PRO B  33      -2.675 -41.284  18.179  1.00  0.280          C  
ATOM  16613  O   PRO B  33      -1.451 -41.136  18.256  1.00  0.270          O  
ATOM  16614  CB  PRO B  33      -3.673 -39.030  17.712  1.00  0.430          C  
ATOM  16615  CG  PRO B  33      -3.578 -37.777  18.551  1.00  0.430          C  
ATOM  16616  CD  PRO B  33      -2.663 -38.131  19.707  1.00  0.430          C  
ATOM  16617  HA  PRO B  33      -4.554 -40.574  19.020  1.00  0.350          H  
ATOM  16618 1HB  PRO B  33      -2.874 -39.111  16.962  1.00  0.520          H  
ATOM  16619 2HB  PRO B  33      -4.630 -39.102  17.167  1.00  0.520          H  
ATOM  16620 1HG  PRO B  33      -3.188 -36.943  17.944  1.00  0.520          H  
ATOM  16621 2HG  PRO B  33      -4.582 -37.476  18.890  1.00  0.520          H  
ATOM  16622 1HD  PRO B  33      -1.609 -37.911  19.475  1.00  0.520          H  
ATOM  16623 2HD  PRO B  33      -3.047 -37.574  20.582  1.00  0.520          H  
ATOM  16624  N   VAL B  34      -3.261 -42.334  17.613  1.00  0.280          N  
ATOM  16625  CA  VAL B  34      -2.479 -43.409  17.004  1.00  0.280          C  
ATOM  16626  C   VAL B  34      -2.806 -43.527  15.513  1.00  0.280          C  
ATOM  16627  O   VAL B  34      -3.976 -43.566  15.148  1.00  0.280          O  
ATOM  16628  CB  VAL B  34      -2.727 -44.758  17.714  1.00  0.390          C  
ATOM  16629  CG1 VAL B  34      -1.897 -45.870  17.027  1.00  0.390          C  
ATOM  16630  CG2 VAL B  34      -2.352 -44.638  19.198  1.00  0.390          C  
ATOM  16631  H   VAL B  34      -4.274 -42.391  17.611  1.00  0.340          H  
ATOM  16632  HA  VAL B  34      -1.427 -43.168  17.109  1.00  0.340          H  
ATOM  16633  HB  VAL B  34      -3.779 -45.020  17.633  1.00  0.470          H  
ATOM  16634 1HG1 VAL B  34      -2.072 -46.821  17.526  1.00  0.470          H  
ATOM  16635 2HG1 VAL B  34      -2.166 -45.974  15.980  1.00  0.470          H  
ATOM  16636 3HG1 VAL B  34      -0.847 -45.605  17.100  1.00  0.470          H  
ATOM  16637 1HG2 VAL B  34      -2.535 -45.585  19.699  1.00  0.470          H  
ATOM  16638 2HG2 VAL B  34      -1.321 -44.384  19.293  1.00  0.470          H  
ATOM  16639 3HG2 VAL B  34      -2.951 -43.860  19.674  1.00  0.470          H  
ATOM  16640  N   SER B  35      -1.778 -43.573  14.673  1.00  0.270          N  
ATOM  16641  CA  SER B  35      -1.914 -43.700  13.211  1.00  0.280          C  
ATOM  16642  C   SER B  35      -0.723 -44.447  12.646  1.00  0.280          C  
ATOM  16643  O   SER B  35       0.347 -44.399  13.211  1.00  0.320          O  
ATOM  16644  CB  SER B  35      -1.986 -42.360  12.524  1.00  0.390          C  
ATOM  16645  OG  SER B  35      -2.104 -42.545  11.134  1.00  0.390          O  
ATOM  16646  H   SER B  35      -0.845 -43.504  15.095  1.00  0.320          H  
ATOM  16647  HA  SER B  35      -2.818 -44.269  12.988  1.00  0.340          H  
ATOM  16648 1HB  SER B  35      -2.834 -41.791  12.901  1.00  0.470          H  
ATOM  16649 2HB  SER B  35      -1.079 -41.793  12.741  1.00  0.470          H  
ATOM  16650  HG  SER B  35      -1.931 -41.671  10.724  1.00  0.470          H  
ATOM  16651  N   GLU B  36      -0.876 -45.187  11.561  1.00  0.300          N  
ATOM  16652  CA  GLU B  36       0.300 -45.893  11.040  1.00  0.290          C  
ATOM  16653  C   GLU B  36       1.400 -44.915  10.610  1.00  0.270          C  
ATOM  16654  O   GLU B  36       2.586 -45.108  10.917  1.00  0.280          O  
ATOM  16655  CB  GLU B  36      -0.081 -46.771   9.870  1.00  0.410          C  
ATOM  16656  CG  GLU B  36       0.997 -47.665   9.393  1.00  0.410          C  
ATOM  16657  CD  GLU B  36       0.576 -48.463   8.215  1.00  0.410          C  
ATOM  16658  OE1 GLU B  36      -0.562 -48.375   7.821  1.00  0.410          O  
ATOM  16659  OE2 GLU B  36       1.401 -49.153   7.681  1.00  0.410          O  
ATOM  16660  H   GLU B  36      -1.774 -45.217  11.095  1.00  0.360          H  
ATOM  16661  HA  GLU B  36       0.695 -46.528  11.830  1.00  0.350          H  
ATOM  16662 1HB  GLU B  36      -0.873 -47.385  10.160  1.00  0.490          H  
ATOM  16663 2HB  GLU B  36      -0.415 -46.156   9.035  1.00  0.490          H  
ATOM  16664 1HG  GLU B  36       1.886 -47.101   9.173  1.00  0.490          H  
ATOM  16665 2HG  GLU B  36       1.243 -48.350  10.205  1.00  0.490          H  
ATOM  16666  N   TYR B  37       0.989 -43.865   9.897  1.00  0.260          N  
ATOM  16667  CA  TYR B  37       1.863 -42.816   9.382  1.00  0.270          C  
ATOM  16668  C   TYR B  37       1.246 -41.438   9.654  1.00  0.260          C  
ATOM  16669  O   TYR B  37       0.032 -41.345   9.855  1.00  0.250          O  
ATOM  16670  CB  TYR B  37       2.164 -43.024   7.875  1.00  0.370          C  
ATOM  16671  CG  TYR B  37       3.014 -44.252   7.566  1.00  0.370          C  
ATOM  16672  CD1 TYR B  37       2.462 -45.402   7.041  1.00  0.370          C  
ATOM  16673  CD2 TYR B  37       4.372 -44.217   7.850  1.00  0.370          C  
ATOM  16674  CE1 TYR B  37       3.273 -46.500   6.788  1.00  0.370          C  
ATOM  16675  CE2 TYR B  37       5.163 -45.308   7.610  1.00  0.370          C  
ATOM  16676  CZ  TYR B  37       4.627 -46.442   7.083  1.00  0.370          C  
ATOM  16677  OH  TYR B  37       5.434 -47.533   6.857  1.00  0.370          O  
ATOM  16678  H   TYR B  37      -0.004 -43.792   9.715  1.00  0.310          H  
ATOM  16679  HA  TYR B  37       2.803 -42.882   9.926  1.00  0.320          H  
ATOM  16680 1HB  TYR B  37       1.212 -43.157   7.360  1.00  0.450          H  
ATOM  16681 2HB  TYR B  37       2.622 -42.158   7.418  1.00  0.450          H  
ATOM  16682  HD1 TYR B  37       1.394 -45.451   6.822  1.00  0.450          H  
ATOM  16683  HD2 TYR B  37       4.811 -43.321   8.272  1.00  0.450          H  
ATOM  16684  HE1 TYR B  37       2.838 -47.408   6.373  1.00  0.450          H  
ATOM  16685  HE2 TYR B  37       6.220 -45.275   7.840  1.00  0.450          H  
ATOM  16686  HH  TYR B  37       4.925 -48.227   6.430  1.00  0.450          H  
ATOM  16687  N   PRO B  38       2.050 -40.354   9.679  1.00  0.290          N  
ATOM  16688  CA  PRO B  38       1.628 -38.970   9.801  1.00  0.310          C  
ATOM  16689  C   PRO B  38       0.889 -38.561   8.547  1.00  0.300          C  
ATOM  16690  O   PRO B  38       1.062 -39.182   7.500  1.00  0.330          O  
ATOM  16691  CB  PRO B  38       2.952 -38.205   9.917  1.00  0.460          C  
ATOM  16692  CG  PRO B  38       3.957 -39.095   9.239  1.00  0.460          C  
ATOM  16693  CD  PRO B  38       3.522 -40.497   9.607  1.00  0.460          C  
ATOM  16694  HA  PRO B  38       0.998 -38.847  10.694  1.00  0.370          H  
ATOM  16695 1HB  PRO B  38       2.858 -37.222   9.419  1.00  0.560          H  
ATOM  16696 2HB  PRO B  38       3.191 -38.013  10.973  1.00  0.560          H  
ATOM  16697 1HG  PRO B  38       3.921 -38.930   8.147  1.00  0.560          H  
ATOM  16698 2HG  PRO B  38       4.977 -38.843   9.544  1.00  0.560          H  
ATOM  16699 1HD  PRO B  38       3.870 -41.150   8.832  1.00  0.560          H  
ATOM  16700 2HD  PRO B  38       3.914 -40.779  10.596  1.00  0.560          H  
ATOM  16701  N   ASP B  39       0.071 -37.528   8.635  1.00  0.410          N  
ATOM  16702  CA  ASP B  39      -0.590 -37.047   7.440  1.00  0.440          C  
ATOM  16703  C   ASP B  39       0.416 -36.542   6.427  1.00  0.380          C  
ATOM  16704  O   ASP B  39       1.162 -35.601   6.697  1.00  0.700          O  
ATOM  16705  CB  ASP B  39      -1.523 -35.886   7.775  1.00  0.600          C  
ATOM  16706  CG  ASP B  39      -2.732 -36.270   8.570  1.00  0.600          C  
ATOM  16707  OD1 ASP B  39      -3.035 -37.431   8.673  1.00  0.600          O  
ATOM  16708  OD2 ASP B  39      -3.354 -35.380   9.081  1.00  0.600          O  
ATOM  16709  H   ASP B  39      -0.087 -37.065   9.518  1.00  0.490          H  
ATOM  16710  HA  ASP B  39      -1.158 -37.867   6.999  1.00  0.530          H  
ATOM  16711 1HB  ASP B  39      -0.969 -35.133   8.336  1.00  0.720          H  
ATOM  16712 2HB  ASP B  39      -1.854 -35.414   6.848  1.00  0.720          H  
ATOM  16713  N   VAL B  40       0.419 -37.146   5.249  1.00  0.290          N  
ATOM  16714  CA  VAL B  40       1.329 -36.708   4.201  1.00  0.500          C  
ATOM  16715  C   VAL B  40       0.632 -36.488   2.874  1.00  0.540          C  
ATOM  16716  O   VAL B  40       1.260 -36.090   1.905  1.00  0.930          O  
ATOM  16717  CB  VAL B  40       2.474 -37.695   4.009  1.00  0.620          C  
ATOM  16718  CG1 VAL B  40       3.256 -37.776   5.302  1.00  0.620          C  
ATOM  16719  CG2 VAL B  40       1.934 -39.030   3.571  1.00  0.620          C  
ATOM  16720  H   VAL B  40      -0.192 -37.939   5.126  1.00  0.350          H  
ATOM  16721  HA  VAL B  40       1.766 -35.757   4.507  1.00  0.600          H  
ATOM  16722  HB  VAL B  40       3.149 -37.305   3.251  1.00  0.740          H  
ATOM  16723 1HG1 VAL B  40       4.094 -38.408   5.221  1.00  0.740          H  
ATOM  16724 2HG1 VAL B  40       3.571 -36.803   5.547  1.00  0.740          H  
ATOM  16725 3HG1 VAL B  40       2.639 -38.142   6.080  1.00  0.740          H  
ATOM  16726 1HG2 VAL B  40       2.733 -39.687   3.426  1.00  0.740          H  
ATOM  16727 2HG2 VAL B  40       1.268 -39.429   4.335  1.00  0.740          H  
ATOM  16728 3HG2 VAL B  40       1.395 -38.925   2.633  1.00  0.740          H  
ATOM  16729  N   VAL B  41      -0.644 -36.803   2.802  1.00  0.370          N  
ATOM  16730  CA  VAL B  41      -1.344 -36.703   1.545  1.00  0.340          C  
ATOM  16731  C   VAL B  41      -1.946 -35.300   1.442  1.00  0.270          C  
ATOM  16732  O   VAL B  41      -2.588 -34.862   2.395  1.00  0.240          O  
ATOM  16733  CB  VAL B  41      -2.425 -37.790   1.471  1.00  0.490          C  
ATOM  16734  CG1 VAL B  41      -3.210 -37.685   0.157  1.00  0.490          C  
ATOM  16735  CG2 VAL B  41      -1.736 -39.144   1.623  1.00  0.490          C  
ATOM  16736  H   VAL B  41      -1.139 -37.103   3.625  1.00  0.440          H  
ATOM  16737  HA  VAL B  41      -0.639 -36.909   0.753  1.00  0.410          H  
ATOM  16738  HB  VAL B  41      -3.143 -37.653   2.279  1.00  0.590          H  
ATOM  16739 1HG1 VAL B  41      -3.973 -38.462   0.127  1.00  0.590          H  
ATOM  16740 2HG1 VAL B  41      -3.695 -36.708   0.090  1.00  0.590          H  
ATOM  16741 3HG1 VAL B  41      -2.536 -37.809  -0.684  1.00  0.590          H  
ATOM  16742 1HG2 VAL B  41      -2.479 -39.941   1.580  1.00  0.590          H  
ATOM  16743 2HG2 VAL B  41      -1.012 -39.270   0.841  1.00  0.590          H  
ATOM  16744 3HG2 VAL B  41      -1.221 -39.192   2.576  1.00  0.590          H  
ATOM  16745  N   PRO B  42      -1.719 -34.548   0.351  1.00  0.330          N  
ATOM  16746  CA  PRO B  42      -2.262 -33.221   0.131  1.00  0.320          C  
ATOM  16747  C   PRO B  42      -3.797 -33.260   0.252  1.00  0.290          C  
ATOM  16748  O   PRO B  42      -4.396 -34.240  -0.200  1.00  0.290          O  
ATOM  16749  CB  PRO B  42      -1.808 -32.924  -1.301  1.00  0.480          C  
ATOM  16750  CG  PRO B  42      -0.564 -33.746  -1.496  1.00  0.480          C  
ATOM  16751  CD  PRO B  42      -0.805 -35.011  -0.725  1.00  0.480          C  
ATOM  16752  HA  PRO B  42      -1.780 -32.538   0.828  1.00  0.380          H  
ATOM  16753 1HB  PRO B  42      -2.614 -33.159  -2.013  1.00  0.580          H  
ATOM  16754 2HB  PRO B  42      -1.598 -31.866  -1.401  1.00  0.580          H  
ATOM  16755 1HG  PRO B  42      -0.397 -33.922  -2.568  1.00  0.580          H  
ATOM  16756 2HG  PRO B  42       0.312 -33.194  -1.127  1.00  0.580          H  
ATOM  16757 1HD  PRO B  42      -1.278 -35.778  -1.352  1.00  0.580          H  
ATOM  16758 2HD  PRO B  42       0.178 -35.316  -0.328  1.00  0.580          H  
ATOM  16759  N   PRO B  43      -4.460 -32.247   0.851  1.00  0.280          N  
ATOM  16760  CA  PRO B  43      -5.899 -32.151   1.000  1.00  0.270          C  
ATOM  16761  C   PRO B  43      -6.582 -32.192  -0.344  1.00  0.300          C  
ATOM  16762  O   PRO B  43      -6.060 -31.691  -1.345  1.00  0.390          O  
ATOM  16763  CB  PRO B  43      -6.097 -30.785   1.664  1.00  0.410          C  
ATOM  16764  CG  PRO B  43      -4.808 -30.520   2.362  1.00  0.410          C  
ATOM  16765  CD  PRO B  43      -3.738 -31.151   1.499  1.00  0.410          C  
ATOM  16766  HA  PRO B  43      -6.254 -32.970   1.647  1.00  0.320          H  
ATOM  16767 1HB  PRO B  43      -6.351 -30.033   0.919  1.00  0.490          H  
ATOM  16768 2HB  PRO B  43      -6.945 -30.829   2.366  1.00  0.490          H  
ATOM  16769 1HG  PRO B  43      -4.664 -29.443   2.477  1.00  0.490          H  
ATOM  16770 2HG  PRO B  43      -4.835 -30.934   3.380  1.00  0.490          H  
ATOM  16771 1HD  PRO B  43      -3.322 -30.443   0.764  1.00  0.490          H  
ATOM  16772 2HD  PRO B  43      -3.003 -31.538   2.202  1.00  0.490          H  
ATOM  16773  N   SER B  44      -7.791 -32.709  -0.344  1.00  0.260          N  
ATOM  16774  CA  SER B  44      -8.565 -32.827  -1.557  1.00  0.320          C  
ATOM  16775  C   SER B  44     -10.045 -32.633  -1.299  1.00  0.300          C  
ATOM  16776  O   SER B  44     -10.602 -33.156  -0.319  1.00  0.300          O  
ATOM  16777  CB  SER B  44      -8.303 -34.191  -2.157  1.00  0.420          C  
ATOM  16778  OG  SER B  44      -9.112 -34.424  -3.251  1.00  0.420          O  
ATOM  16779  H   SER B  44      -8.177 -33.083   0.510  1.00  0.310          H  
ATOM  16780  HA  SER B  44      -8.234 -32.061  -2.254  1.00  0.380          H  
ATOM  16781 1HB  SER B  44      -7.256 -34.252  -2.458  1.00  0.510          H  
ATOM  16782 2HB  SER B  44      -8.475 -34.963  -1.403  1.00  0.510          H  
ATOM  16783  HG  SER B  44      -8.769 -35.217  -3.667  1.00  0.510          H  
ATOM  16784  N   VAL B  45     -10.653 -31.823  -2.169  1.00  0.280          N  
ATOM  16785  CA  VAL B  45     -12.072 -31.499  -2.116  1.00  0.260          C  
ATOM  16786  C   VAL B  45     -12.770 -31.984  -3.375  1.00  0.230          C  
ATOM  16787  O   VAL B  45     -12.376 -31.659  -4.496  1.00  0.210          O  
ATOM  16788  CB  VAL B  45     -12.293 -29.978  -1.947  1.00  0.370          C  
ATOM  16789  CG1 VAL B  45     -13.795 -29.648  -1.944  1.00  0.370          C  
ATOM  16790  CG2 VAL B  45     -11.652 -29.508  -0.635  1.00  0.370          C  
ATOM  16791  H   VAL B  45     -10.073 -31.442  -2.925  1.00  0.340          H  
ATOM  16792  HA  VAL B  45     -12.511 -32.008  -1.261  1.00  0.310          H  
ATOM  16793  HB  VAL B  45     -11.843 -29.458  -2.786  1.00  0.450          H  
ATOM  16794 1HG1 VAL B  45     -13.928 -28.579  -1.833  1.00  0.450          H  
ATOM  16795 2HG1 VAL B  45     -14.257 -29.963  -2.880  1.00  0.450          H  
ATOM  16796 3HG1 VAL B  45     -14.278 -30.164  -1.109  1.00  0.450          H  
ATOM  16797 1HG2 VAL B  45     -11.792 -28.442  -0.528  1.00  0.450          H  
ATOM  16798 2HG2 VAL B  45     -12.117 -30.026   0.204  1.00  0.450          H  
ATOM  16799 3HG2 VAL B  45     -10.588 -29.727  -0.644  1.00  0.450          H  
ATOM  16800  N   GLN B  46     -13.807 -32.774  -3.187  1.00  0.240          N  
ATOM  16801  CA  GLN B  46     -14.528 -33.341  -4.307  1.00  0.250          C  
ATOM  16802  C   GLN B  46     -15.913 -32.734  -4.459  1.00  0.240          C  
ATOM  16803  O   GLN B  46     -16.651 -32.601  -3.489  1.00  0.290          O  
ATOM  16804  CB  GLN B  46     -14.624 -34.860  -4.134  1.00  0.350          C  
ATOM  16805  CG  GLN B  46     -15.248 -35.586  -5.294  1.00  0.350          C  
ATOM  16806  CD  GLN B  46     -15.256 -37.094  -5.100  1.00  0.350          C  
ATOM  16807  OE1 GLN B  46     -16.179 -37.688  -4.507  1.00  0.350          O  
ATOM  16808  NE2 GLN B  46     -14.209 -37.737  -5.595  1.00  0.350          N  
ATOM  16809  H   GLN B  46     -14.079 -32.987  -2.228  1.00  0.290          H  
ATOM  16810  HA  GLN B  46     -13.971 -33.136  -5.211  1.00  0.300          H  
ATOM  16811 1HB  GLN B  46     -13.624 -35.269  -3.987  1.00  0.420          H  
ATOM  16812 2HB  GLN B  46     -15.204 -35.089  -3.236  1.00  0.420          H  
ATOM  16813 1HG  GLN B  46     -16.273 -35.254  -5.421  1.00  0.420          H  
ATOM  16814 2HG  GLN B  46     -14.667 -35.355  -6.191  1.00  0.420          H  
ATOM  16815 1HE2 GLN B  46     -14.149 -38.724  -5.499  1.00  0.420          H  
ATOM  16816 2HE2 GLN B  46     -13.472 -37.235  -6.070  1.00  0.420          H  
ATOM  16817  N   VAL B  47     -16.271 -32.379  -5.686  1.00  0.220          N  
ATOM  16818  CA  VAL B  47     -17.585 -31.835  -5.996  1.00  0.220          C  
ATOM  16819  C   VAL B  47     -18.331 -32.841  -6.876  1.00  0.210          C  
ATOM  16820  O   VAL B  47     -17.863 -33.215  -7.956  1.00  0.200          O  
ATOM  16821  CB  VAL B  47     -17.456 -30.469  -6.722  1.00  0.310          C  
ATOM  16822  CG1 VAL B  47     -18.842 -29.900  -7.058  1.00  0.310          C  
ATOM  16823  CG2 VAL B  47     -16.665 -29.490  -5.852  1.00  0.310          C  
ATOM  16824  H   VAL B  47     -15.585 -32.498  -6.425  1.00  0.260          H  
ATOM  16825  HA  VAL B  47     -18.140 -31.690  -5.075  1.00  0.260          H  
ATOM  16826  HB  VAL B  47     -16.940 -30.618  -7.644  1.00  0.370          H  
ATOM  16827 1HG1 VAL B  47     -18.731 -28.951  -7.581  1.00  0.370          H  
ATOM  16828 2HG1 VAL B  47     -19.395 -30.592  -7.693  1.00  0.370          H  
ATOM  16829 3HG1 VAL B  47     -19.391 -29.738  -6.126  1.00  0.370          H  
ATOM  16830 1HG2 VAL B  47     -16.560 -28.541  -6.372  1.00  0.370          H  
ATOM  16831 2HG2 VAL B  47     -17.203 -29.339  -4.923  1.00  0.370          H  
ATOM  16832 3HG2 VAL B  47     -15.677 -29.895  -5.640  1.00  0.370          H  
ATOM  16833  N   ARG B  48     -19.495 -33.297  -6.423  1.00  0.210          N  
ATOM  16834  CA  ARG B  48     -20.226 -34.309  -7.187  1.00  0.220          C  
ATOM  16835  C   ARG B  48     -21.610 -33.830  -7.600  1.00  0.220          C  
ATOM  16836  O   ARG B  48     -22.353 -33.264  -6.790  1.00  0.250          O  
ATOM  16837  CB  ARG B  48     -20.429 -35.563  -6.365  1.00  0.300          C  
ATOM  16838  CG  ARG B  48     -19.190 -36.227  -5.831  1.00  0.300          C  
ATOM  16839  CD  ARG B  48     -19.548 -37.417  -5.011  1.00  0.300          C  
ATOM  16840  NE  ARG B  48     -20.032 -38.516  -5.826  1.00  0.300          N  
ATOM  16841  CZ  ARG B  48     -19.254 -39.451  -6.412  1.00  0.300          C  
ATOM  16842  NH1 ARG B  48     -17.947 -39.440  -6.258  1.00  0.300          N  
ATOM  16843  NH2 ARG B  48     -19.818 -40.398  -7.154  1.00  0.300          N  
ATOM  16844  H   ARG B  48     -19.829 -32.948  -5.521  1.00  0.250          H  
ATOM  16845  HA  ARG B  48     -19.659 -34.552  -8.079  1.00  0.260          H  
ATOM  16846 1HB  ARG B  48     -21.063 -35.344  -5.542  1.00  0.360          H  
ATOM  16847 2HB  ARG B  48     -20.946 -36.298  -6.981  1.00  0.360          H  
ATOM  16848 1HG  ARG B  48     -18.546 -36.526  -6.647  1.00  0.360          H  
ATOM  16849 2HG  ARG B  48     -18.657 -35.528  -5.187  1.00  0.360          H  
ATOM  16850 1HD  ARG B  48     -18.695 -37.749  -4.450  1.00  0.360          H  
ATOM  16851 2HD  ARG B  48     -20.339 -37.140  -4.314  1.00  0.360          H  
ATOM  16852  HE  ARG B  48     -21.031 -38.582  -5.973  1.00  0.360          H  
ATOM  16853 1HH1 ARG B  48     -17.471 -38.732  -5.680  1.00  0.360          H  
ATOM  16854 2HH1 ARG B  48     -17.400 -40.150  -6.706  1.00  0.360          H  
ATOM  16855 1HH2 ARG B  48     -20.821 -40.414  -7.277  1.00  0.360          H  
ATOM  16856 2HH2 ARG B  48     -19.251 -41.108  -7.599  1.00  0.360          H  
ATOM  16857  N   ALA B  49     -22.006 -34.166  -8.833  1.00  0.220          N  
ATOM  16858  CA  ALA B  49     -23.330 -33.778  -9.342  1.00  0.230          C  
ATOM  16859  C   ALA B  49     -24.003 -34.885 -10.178  1.00  0.240          C  
ATOM  16860  O   ALA B  49     -23.351 -35.621 -10.926  1.00  0.290          O  
ATOM  16861  CB  ALA B  49     -23.184 -32.519 -10.192  1.00  0.320          C  
ATOM  16862  H   ALA B  49     -21.320 -34.639  -9.435  1.00  0.260          H  
ATOM  16863  HA  ALA B  49     -23.974 -33.564  -8.486  1.00  0.280          H  
ATOM  16864 1HB  ALA B  49     -24.163 -32.200 -10.542  1.00  0.380          H  
ATOM  16865 2HB  ALA B  49     -22.733 -31.729  -9.597  1.00  0.380          H  
ATOM  16866 3HB  ALA B  49     -22.549 -32.730 -11.040  1.00  0.380          H  
ATOM  16867  N   GLU B  50     -25.338 -34.967 -10.080  1.00  0.220          N  
ATOM  16868  CA  GLU B  50     -26.137 -35.946 -10.834  1.00  0.220          C  
ATOM  16869  C   GLU B  50     -27.012 -35.287 -11.902  1.00  0.230          C  
ATOM  16870  O   GLU B  50     -27.719 -34.330 -11.608  1.00  0.230          O  
ATOM  16871  CB  GLU B  50     -27.054 -36.726  -9.856  1.00  0.310          C  
ATOM  16872  CG  GLU B  50     -27.929 -37.859 -10.482  1.00  0.310          C  
ATOM  16873  CD  GLU B  50     -28.895 -38.566  -9.463  1.00  0.310          C  
ATOM  16874  OE1 GLU B  50     -28.937 -38.169  -8.306  1.00  0.310          O  
ATOM  16875  OE2 GLU B  50     -29.594 -39.485  -9.873  1.00  0.310          O  
ATOM  16876  H   GLU B  50     -25.818 -34.338  -9.445  1.00  0.260          H  
ATOM  16877  HA  GLU B  50     -25.461 -36.645 -11.327  1.00  0.260          H  
ATOM  16878 1HB  GLU B  50     -26.441 -37.180  -9.079  1.00  0.370          H  
ATOM  16879 2HB  GLU B  50     -27.730 -36.024  -9.365  1.00  0.370          H  
ATOM  16880 1HG  GLU B  50     -28.524 -37.443 -11.274  1.00  0.370          H  
ATOM  16881 2HG  GLU B  50     -27.265 -38.601 -10.928  1.00  0.370          H  
ATOM  16882  N   TYR B  51     -26.981 -35.820 -13.123  1.00  0.260          N  
ATOM  16883  CA  TYR B  51     -27.832 -35.351 -14.211  1.00  0.280          C  
ATOM  16884  C   TYR B  51     -28.412 -36.601 -14.906  1.00  0.300          C  
ATOM  16885  O   TYR B  51     -27.844 -37.072 -15.888  1.00  0.310          O  
ATOM  16886  CB  TYR B  51     -27.024 -34.505 -15.202  1.00  0.380          C  
ATOM  16887  CG  TYR B  51     -27.872 -33.688 -16.202  1.00  0.380          C  
ATOM  16888  CD1 TYR B  51     -29.269 -33.844 -16.316  1.00  0.380          C  
ATOM  16889  CD2 TYR B  51     -27.247 -32.748 -16.993  1.00  0.380          C  
ATOM  16890  CE1 TYR B  51     -29.974 -33.082 -17.197  1.00  0.380          C  
ATOM  16891  CE2 TYR B  51     -27.989 -31.992 -17.869  1.00  0.380          C  
ATOM  16892  CZ  TYR B  51     -29.328 -32.157 -17.971  1.00  0.380          C  
ATOM  16893  OH  TYR B  51     -30.043 -31.383 -18.844  1.00  0.380          O  
ATOM  16894  H   TYR B  51     -26.336 -36.591 -13.279  1.00  0.310          H  
ATOM  16895  HA  TYR B  51     -28.622 -34.724 -13.805  1.00  0.340          H  
ATOM  16896 1HB  TYR B  51     -26.380 -33.821 -14.657  1.00  0.460          H  
ATOM  16897 2HB  TYR B  51     -26.364 -35.155 -15.770  1.00  0.460          H  
ATOM  16898  HD1 TYR B  51     -29.819 -34.551 -15.727  1.00  0.460          H  
ATOM  16899  HD2 TYR B  51     -26.168 -32.600 -16.924  1.00  0.460          H  
ATOM  16900  HE1 TYR B  51     -31.058 -33.207 -17.283  1.00  0.460          H  
ATOM  16901  HE2 TYR B  51     -27.512 -31.253 -18.493  1.00  0.460          H  
ATOM  16902  HH  TYR B  51     -30.954 -31.690 -18.874  1.00  0.460          H  
ATOM  16903  N   PRO B  52     -29.559 -37.122 -14.467  1.00  0.320          N  
ATOM  16904  CA  PRO B  52     -30.137 -38.371 -14.916  1.00  0.320          C  
ATOM  16905  C   PRO B  52     -30.336 -38.389 -16.404  1.00  0.310          C  
ATOM  16906  O   PRO B  52     -30.804 -37.405 -16.976  1.00  0.300          O  
ATOM  16907  CB  PRO B  52     -31.487 -38.372 -14.214  1.00  0.480          C  
ATOM  16908  CG  PRO B  52     -31.262 -37.516 -13.032  1.00  0.480          C  
ATOM  16909  CD  PRO B  52     -30.360 -36.426 -13.481  1.00  0.480          C  
ATOM  16910  HA  PRO B  52     -29.506 -39.212 -14.585  1.00  0.380          H  
ATOM  16911 1HB  PRO B  52     -32.275 -37.995 -14.892  1.00  0.580          H  
ATOM  16912 2HB  PRO B  52     -31.773 -39.405 -13.946  1.00  0.580          H  
ATOM  16913 1HG  PRO B  52     -32.202 -37.141 -12.665  1.00  0.580          H  
ATOM  16914 2HG  PRO B  52     -30.783 -38.101 -12.243  1.00  0.580          H  
ATOM  16915 1HD  PRO B  52     -30.933 -35.601 -13.930  1.00  0.580          H  
ATOM  16916 2HD  PRO B  52     -29.770 -36.104 -12.629  1.00  0.580          H  
ATOM  16917  N   GLY B  53     -29.992 -39.511 -17.025  1.00  0.290          N  
ATOM  16918  CA  GLY B  53     -30.160 -39.698 -18.458  1.00  0.310          C  
ATOM  16919  C   GLY B  53     -29.127 -38.962 -19.312  1.00  0.310          C  
ATOM  16920  O   GLY B  53     -29.134 -39.100 -20.543  1.00  0.340          O  
ATOM  16921  H   GLY B  53     -29.600 -40.270 -16.482  1.00  0.350          H  
ATOM  16922 1HA  GLY B  53     -30.119 -40.763 -18.679  1.00  0.370          H  
ATOM  16923 2HA  GLY B  53     -31.156 -39.357 -18.733  1.00  0.370          H  
ATOM  16924  N   ALA B  54     -28.308 -38.105 -18.689  1.00  0.320          N  
ATOM  16925  CA  ALA B  54     -27.328 -37.317 -19.410  1.00  0.330          C  
ATOM  16926  C   ALA B  54     -26.218 -38.186 -19.934  1.00  0.370          C  
ATOM  16927  O   ALA B  54     -25.657 -39.002 -19.207  1.00  0.440          O  
ATOM  16928  CB  ALA B  54     -26.754 -36.262 -18.495  1.00  0.460          C  
ATOM  16929  H   ALA B  54     -28.337 -37.993 -17.670  1.00  0.380          H  
ATOM  16930  HA  ALA B  54     -27.821 -36.839 -20.254  1.00  0.400          H  
ATOM  16931 1HB  ALA B  54     -26.044 -35.673 -18.991  1.00  0.550          H  
ATOM  16932 2HB  ALA B  54     -27.563 -35.643 -18.146  1.00  0.550          H  
ATOM  16933 3HB  ALA B  54     -26.273 -36.733 -17.668  1.00  0.550          H  
ATOM  16934  N   ASN B  55     -25.830 -37.969 -21.171  1.00  0.370          N  
ATOM  16935  CA  ASN B  55     -24.711 -38.716 -21.681  1.00  0.390          C  
ATOM  16936  C   ASN B  55     -23.480 -37.888 -21.256  1.00  0.410          C  
ATOM  16937  O   ASN B  55     -23.655 -36.830 -20.643  1.00  0.400          O  
ATOM  16938  CB  ASN B  55     -24.946 -38.950 -23.175  1.00  0.540          C  
ATOM  16939  CG  ASN B  55     -24.887 -37.746 -23.958  1.00  0.540          C  
ATOM  16940  OD1 ASN B  55     -23.990 -36.878 -23.800  1.00  0.540          O  
ATOM  16941  ND2 ASN B  55     -25.867 -37.608 -24.829  1.00  0.540          N  
ATOM  16942  H   ASN B  55     -26.321 -37.300 -21.748  1.00  0.440          H  
ATOM  16943  HA  ASN B  55     -24.672 -39.684 -21.176  1.00  0.470          H  
ATOM  16944 1HB  ASN B  55     -24.313 -39.703 -23.610  1.00  0.650          H  
ATOM  16945 2HB  ASN B  55     -25.964 -39.337 -23.284  1.00  0.650          H  
ATOM  16946 1HD2 ASN B  55     -25.892 -36.801 -25.416  1.00  0.650          H  
ATOM  16947 2HD2 ASN B  55     -26.597 -38.328 -24.934  1.00  0.650          H  
ATOM  16948  N   PRO B  56     -22.246 -38.321 -21.524  1.00  0.440          N  
ATOM  16949  CA  PRO B  56     -21.016 -37.673 -21.108  1.00  0.460          C  
ATOM  16950  C   PRO B  56     -20.809 -36.274 -21.667  1.00  0.470          C  
ATOM  16951  O   PRO B  56     -20.086 -35.468 -21.079  1.00  0.490          O  
ATOM  16952  CB  PRO B  56     -19.977 -38.613 -21.693  1.00  0.690          C  
ATOM  16953  CG  PRO B  56     -20.693 -39.869 -21.929  1.00  0.690          C  
ATOM  16954  CD  PRO B  56     -22.030 -39.505 -22.321  1.00  0.690          C  
ATOM  16955  HA  PRO B  56     -20.962 -37.667 -20.010  1.00  0.550          H  
ATOM  16956 1HB  PRO B  56     -19.524 -38.190 -22.601  1.00  0.830          H  
ATOM  16957 2HB  PRO B  56     -19.176 -38.778 -20.954  1.00  0.830          H  
ATOM  16958 1HG  PRO B  56     -20.191 -40.438 -22.686  1.00  0.830          H  
ATOM  16959 2HG  PRO B  56     -20.682 -40.445 -21.047  1.00  0.830          H  
ATOM  16960 1HD  PRO B  56     -22.038 -39.260 -23.396  1.00  0.830          H  
ATOM  16961 2HD  PRO B  56     -22.698 -40.326 -22.071  1.00  0.830          H  
ATOM  16962  N   LYS B  57     -21.468 -35.972 -22.793  1.00  0.470          N  
ATOM  16963  CA  LYS B  57     -21.306 -34.681 -23.438  1.00  0.470          C  
ATOM  16964  C   LYS B  57     -22.257 -33.728 -22.781  1.00  0.440          C  
ATOM  16965  O   LYS B  57     -21.916 -32.578 -22.516  1.00  0.420          O  
ATOM  16966  CB  LYS B  57     -21.559 -34.775 -24.940  1.00  0.660          C  
ATOM  16967  CG  LYS B  57     -20.495 -35.568 -25.701  1.00  0.660          C  
ATOM  16968  CD  LYS B  57     -20.805 -35.619 -27.199  1.00  0.660          C  
ATOM  16969  CE  LYS B  57     -19.740 -36.399 -27.970  1.00  0.660          C  
ATOM  16970  NZ  LYS B  57     -20.032 -36.449 -29.436  1.00  0.660          N  
ATOM  16971  H   LYS B  57     -22.117 -36.634 -23.214  1.00  0.560          H  
ATOM  16972  HA  LYS B  57     -20.291 -34.322 -23.275  1.00  0.560          H  
ATOM  16973 1HB  LYS B  57     -22.525 -35.240 -25.124  1.00  0.790          H  
ATOM  16974 2HB  LYS B  57     -21.598 -33.768 -25.362  1.00  0.790          H  
ATOM  16975 1HG  LYS B  57     -19.520 -35.104 -25.547  1.00  0.790          H  
ATOM  16976 2HG  LYS B  57     -20.457 -36.586 -25.308  1.00  0.790          H  
ATOM  16977 1HD  LYS B  57     -21.775 -36.105 -27.349  1.00  0.790          H  
ATOM  16978 2HD  LYS B  57     -20.860 -34.605 -27.596  1.00  0.790          H  
ATOM  16979 1HE  LYS B  57     -18.771 -35.924 -27.819  1.00  0.790          H  
ATOM  16980 2HE  LYS B  57     -19.697 -37.420 -27.585  1.00  0.790          H  
ATOM  16981 1HZ  LYS B  57     -19.308 -36.973 -29.909  1.00  0.790          H  
ATOM  16982 2HZ  LYS B  57     -20.923 -36.901 -29.592  1.00  0.790          H  
ATOM  16983 3HZ  LYS B  57     -20.063 -35.509 -29.807  1.00  0.790          H  
ATOM  16984  N   VAL B  58     -23.438 -34.240 -22.458  1.00  0.460          N  
ATOM  16985  CA  VAL B  58     -24.452 -33.439 -21.801  1.00  0.430          C  
ATOM  16986  C   VAL B  58     -23.881 -32.949 -20.493  1.00  0.370          C  
ATOM  16987  O   VAL B  58     -23.968 -31.765 -20.172  1.00  0.350          O  
ATOM  16988  CB  VAL B  58     -25.696 -34.292 -21.453  1.00  0.610          C  
ATOM  16989  CG1 VAL B  58     -26.667 -33.508 -20.563  1.00  0.610          C  
ATOM  16990  CG2 VAL B  58     -26.391 -34.718 -22.634  1.00  0.610          C  
ATOM  16991  H   VAL B  58     -23.623 -35.197 -22.763  1.00  0.550          H  
ATOM  16992  HA  VAL B  58     -24.713 -32.593 -22.434  1.00  0.520          H  
ATOM  16993  HB  VAL B  58     -25.363 -35.150 -20.939  1.00  0.740          H  
ATOM  16994 1HG1 VAL B  58     -27.529 -34.129 -20.317  1.00  0.740          H  
ATOM  16995 2HG1 VAL B  58     -26.172 -33.217 -19.649  1.00  0.740          H  
ATOM  16996 3HG1 VAL B  58     -27.015 -32.627 -21.060  1.00  0.740          H  
ATOM  16997 1HG2 VAL B  58     -27.244 -35.336 -22.368  1.00  0.740          H  
ATOM  16998 2HG2 VAL B  58     -26.720 -33.885 -23.101  1.00  0.740          H  
ATOM  16999 3HG2 VAL B  58     -25.743 -35.253 -23.269  1.00  0.740          H  
ATOM  17000  N   ILE B  59     -23.268 -33.854 -19.746  1.00  0.350          N  
ATOM  17001  CA  ILE B  59     -22.706 -33.483 -18.471  1.00  0.310          C  
ATOM  17002  C   ILE B  59     -21.560 -32.517 -18.653  1.00  0.310          C  
ATOM  17003  O   ILE B  59     -21.498 -31.475 -17.992  1.00  0.270          O  
ATOM  17004  CB  ILE B  59     -22.119 -34.686 -17.772  1.00  0.450          C  
ATOM  17005  CG1 ILE B  59     -23.181 -35.640 -17.425  1.00  0.450          C  
ATOM  17006  CG2 ILE B  59     -21.364 -34.209 -16.485  1.00  0.450          C  
ATOM  17007  CD1 ILE B  59     -22.632 -36.948 -17.066  1.00  0.450          C  
ATOM  17008  H   ILE B  59     -23.231 -34.827 -20.075  1.00  0.420          H  
ATOM  17009  HA  ILE B  59     -23.480 -33.020 -17.859  1.00  0.370          H  
ATOM  17010  HB  ILE B  59     -21.457 -35.194 -18.458  1.00  0.540          H  
ATOM  17011 1HG1 ILE B  59     -23.782 -35.261 -16.600  1.00  0.540          H  
ATOM  17012 2HG1 ILE B  59     -23.820 -35.783 -18.283  1.00  0.540          H  
ATOM  17013 1HG2 ILE B  59     -20.931 -35.053 -15.978  1.00  0.540          H  
ATOM  17014 2HG2 ILE B  59     -20.558 -33.518 -16.719  1.00  0.540          H  
ATOM  17015 3HG2 ILE B  59     -22.073 -33.711 -15.822  1.00  0.540          H  
ATOM  17016 1HD1 ILE B  59     -23.419 -37.605 -16.878  1.00  0.540          H  
ATOM  17017 2HD1 ILE B  59     -22.061 -37.324 -17.910  1.00  0.540          H  
ATOM  17018 3HD1 ILE B  59     -21.998 -36.911 -16.201  1.00  0.540          H  
ATOM  17019  N   ALA B  60     -20.623 -32.841 -19.549  1.00  0.340          N  
ATOM  17020  CA  ALA B  60     -19.483 -31.972 -19.708  1.00  0.340          C  
ATOM  17021  C   ALA B  60     -19.876 -30.540 -20.111  1.00  0.350          C  
ATOM  17022  O   ALA B  60     -19.332 -29.566 -19.562  1.00  0.340          O  
ATOM  17023  CB  ALA B  60     -18.544 -32.558 -20.741  1.00  0.480          C  
ATOM  17024  H   ALA B  60     -20.668 -33.706 -20.100  1.00  0.410          H  
ATOM  17025  HA  ALA B  60     -18.970 -31.946 -18.765  1.00  0.410          H  
ATOM  17026 1HB  ALA B  60     -17.660 -31.932 -20.833  1.00  0.570          H  
ATOM  17027 2HB  ALA B  60     -18.252 -33.564 -20.432  1.00  0.570          H  
ATOM  17028 3HB  ALA B  60     -19.058 -32.611 -21.702  1.00  0.570          H  
ATOM  17029  N   GLU B  61     -20.861 -30.390 -21.011  1.00  0.370          N  
ATOM  17030  CA  GLU B  61     -21.275 -29.058 -21.442  1.00  0.400          C  
ATOM  17031  C   GLU B  61     -22.195 -28.330 -20.477  1.00  0.360          C  
ATOM  17032  O   GLU B  61     -22.091 -27.113 -20.322  1.00  0.380          O  
ATOM  17033  CB  GLU B  61     -21.991 -29.088 -22.791  1.00  0.550          C  
ATOM  17034  CG  GLU B  61     -21.134 -29.420 -24.000  1.00  0.550          C  
ATOM  17035  CD  GLU B  61     -21.947 -29.332 -25.269  1.00  0.550          C  
ATOM  17036  OE1 GLU B  61     -23.127 -29.168 -25.154  1.00  0.550          O  
ATOM  17037  OE2 GLU B  61     -21.391 -29.351 -26.339  1.00  0.550          O  
ATOM  17038  H   GLU B  61     -21.294 -31.209 -21.448  1.00  0.440          H  
ATOM  17039  HA  GLU B  61     -20.375 -28.455 -21.555  1.00  0.480          H  
ATOM  17040 1HB  GLU B  61     -22.792 -29.833 -22.745  1.00  0.660          H  
ATOM  17041 2HB  GLU B  61     -22.461 -28.121 -22.969  1.00  0.660          H  
ATOM  17042 1HG  GLU B  61     -20.296 -28.725 -24.054  1.00  0.660          H  
ATOM  17043 2HG  GLU B  61     -20.738 -30.430 -23.887  1.00  0.660          H  
ATOM  17044  N   THR B  62     -23.105 -29.037 -19.818  1.00  0.330          N  
ATOM  17045  CA  THR B  62     -24.060 -28.329 -18.986  1.00  0.320          C  
ATOM  17046  C   THR B  62     -23.705 -28.255 -17.516  1.00  0.290          C  
ATOM  17047  O   THR B  62     -24.228 -27.387 -16.815  1.00  0.300          O  
ATOM  17048  CB  THR B  62     -25.440 -28.981 -19.070  1.00  0.450          C  
ATOM  17049  OG1 THR B  62     -25.363 -30.297 -18.546  1.00  0.450          O  
ATOM  17050  CG2 THR B  62     -25.958 -29.051 -20.485  1.00  0.450          C  
ATOM  17051  H   THR B  62     -23.196 -30.046 -19.945  1.00  0.400          H  
ATOM  17052  HA  THR B  62     -24.139 -27.311 -19.358  1.00  0.380          H  
ATOM  17053  HB  THR B  62     -26.128 -28.405 -18.473  1.00  0.540          H  
ATOM  17054  HG1 THR B  62     -24.823 -30.842 -19.140  1.00  0.540          H  
ATOM  17055 1HG2 THR B  62     -26.939 -29.523 -20.478  1.00  0.540          H  
ATOM  17056 2HG2 THR B  62     -26.035 -28.054 -20.899  1.00  0.540          H  
ATOM  17057 3HG2 THR B  62     -25.272 -29.642 -21.092  1.00  0.540          H  
ATOM  17058  N   VAL B  63     -22.834 -29.135 -17.023  1.00  0.260          N  
ATOM  17059  CA  VAL B  63     -22.520 -29.101 -15.613  1.00  0.250          C  
ATOM  17060  C   VAL B  63     -21.036 -28.892 -15.367  1.00  0.230          C  
ATOM  17061  O   VAL B  63     -20.653 -28.005 -14.598  1.00  0.220          O  
ATOM  17062  CB  VAL B  63     -22.999 -30.384 -14.899  1.00  0.350          C  
ATOM  17063  CG1 VAL B  63     -22.644 -30.326 -13.417  1.00  0.350          C  
ATOM  17064  CG2 VAL B  63     -24.479 -30.547 -15.069  1.00  0.350          C  
ATOM  17065  H   VAL B  63     -22.413 -29.853 -17.612  1.00  0.310          H  
ATOM  17066  HA  VAL B  63     -23.034 -28.265 -15.184  1.00  0.300          H  
ATOM  17067  HB  VAL B  63     -22.484 -31.243 -15.334  1.00  0.420          H  
ATOM  17068 1HG1 VAL B  63     -22.968 -31.241 -12.934  1.00  0.420          H  
ATOM  17069 2HG1 VAL B  63     -21.594 -30.217 -13.304  1.00  0.420          H  
ATOM  17070 3HG1 VAL B  63     -23.140 -29.477 -12.950  1.00  0.420          H  
ATOM  17071 1HG2 VAL B  63     -24.798 -31.462 -14.571  1.00  0.420          H  
ATOM  17072 2HG2 VAL B  63     -24.986 -29.691 -14.632  1.00  0.420          H  
ATOM  17073 3HG2 VAL B  63     -24.725 -30.611 -16.122  1.00  0.420          H  
ATOM  17074  N   ALA B  64     -20.197 -29.745 -15.960  1.00  0.240          N  
ATOM  17075  CA  ALA B  64     -18.779 -29.675 -15.643  1.00  0.230          C  
ATOM  17076  C   ALA B  64     -18.160 -28.382 -16.057  1.00  0.230          C  
ATOM  17077  O   ALA B  64     -17.552 -27.705 -15.235  1.00  0.210          O  
ATOM  17078  CB  ALA B  64     -18.010 -30.772 -16.328  1.00  0.330          C  
ATOM  17079  H   ALA B  64     -20.568 -30.435 -16.618  1.00  0.290          H  
ATOM  17080  HA  ALA B  64     -18.681 -29.762 -14.570  1.00  0.280          H  
ATOM  17081 1HB  ALA B  64     -16.955 -30.713 -16.042  1.00  0.390          H  
ATOM  17082 2HB  ALA B  64     -18.409 -31.717 -16.055  1.00  0.390          H  
ATOM  17083 3HB  ALA B  64     -18.093 -30.628 -17.377  1.00  0.390          H  
ATOM  17084  N   THR B  65     -18.400 -27.963 -17.292  1.00  0.290          N  
ATOM  17085  CA  THR B  65     -17.755 -26.761 -17.742  1.00  0.360          C  
ATOM  17086  C   THR B  65     -18.131 -25.562 -16.843  1.00  0.300          C  
ATOM  17087  O   THR B  65     -17.215 -24.934 -16.314  1.00  0.310          O  
ATOM  17088  CB  THR B  65     -17.992 -26.572 -19.275  1.00  0.480          C  
ATOM  17089  OG1 THR B  65     -17.394 -27.672 -19.973  1.00  0.480          O  
ATOM  17090  CG2 THR B  65     -17.392 -25.280 -19.752  1.00  0.480          C  
ATOM  17091  H   THR B  65     -18.927 -28.540 -17.946  1.00  0.350          H  
ATOM  17092  HA  THR B  65     -16.678 -26.908 -17.632  1.00  0.430          H  
ATOM  17093  HB  THR B  65     -19.028 -26.593 -19.511  1.00  0.570          H  
ATOM  17094  HG1 THR B  65     -17.936 -28.476 -19.811  1.00  0.570          H  
ATOM  17095 1HG2 THR B  65     -17.549 -25.179 -20.823  1.00  0.570          H  
ATOM  17096 2HG2 THR B  65     -17.879 -24.462 -19.237  1.00  0.570          H  
ATOM  17097 3HG2 THR B  65     -16.324 -25.266 -19.540  1.00  0.570          H  
ATOM  17098  N   PRO B  66     -19.420 -25.197 -16.603  1.00  0.300          N  
ATOM  17099  CA  PRO B  66     -19.799 -24.137 -15.674  1.00  0.310          C  
ATOM  17100  C   PRO B  66     -19.146 -24.256 -14.288  1.00  0.300          C  
ATOM  17101  O   PRO B  66     -18.681 -23.249 -13.733  1.00  0.330          O  
ATOM  17102  CB  PRO B  66     -21.313 -24.335 -15.585  1.00  0.460          C  
ATOM  17103  CG  PRO B  66     -21.695 -24.855 -16.931  1.00  0.460          C  
ATOM  17104  CD  PRO B  66     -20.578 -25.787 -17.322  1.00  0.460          C  
ATOM  17105  HA  PRO B  66     -19.550 -23.169 -16.132  1.00  0.370          H  
ATOM  17106 1HB  PRO B  66     -21.548 -25.044 -14.782  1.00  0.560          H  
ATOM  17107 2HB  PRO B  66     -21.808 -23.386 -15.335  1.00  0.560          H  
ATOM  17108 1HG  PRO B  66     -22.668 -25.372 -16.874  1.00  0.560          H  
ATOM  17109 2HG  PRO B  66     -21.825 -24.025 -17.642  1.00  0.560          H  
ATOM  17110 1HD  PRO B  66     -20.790 -26.795 -17.021  1.00  0.560          H  
ATOM  17111 2HD  PRO B  66     -20.501 -25.680 -18.387  1.00  0.560          H  
ATOM  17112  N   LEU B  67     -19.106 -25.478 -13.718  1.00  0.280          N  
ATOM  17113  CA  LEU B  67     -18.470 -25.626 -12.416  1.00  0.290          C  
ATOM  17114  C   LEU B  67     -16.981 -25.340 -12.474  1.00  0.280          C  
ATOM  17115  O   LEU B  67     -16.456 -24.627 -11.626  1.00  0.350          O  
ATOM  17116  CB  LEU B  67     -18.701 -27.039 -11.831  1.00  0.400          C  
ATOM  17117  CG  LEU B  67     -20.160 -27.411 -11.338  1.00  0.400          C  
ATOM  17118  CD1 LEU B  67     -20.222 -28.884 -11.023  1.00  0.400          C  
ATOM  17119  CD2 LEU B  67     -20.504 -26.652 -10.090  1.00  0.400          C  
ATOM  17120  H   LEU B  67     -19.537 -26.307 -14.150  1.00  0.340          H  
ATOM  17121  HA  LEU B  67     -18.908 -24.897 -11.745  1.00  0.350          H  
ATOM  17122 1HB  LEU B  67     -18.434 -27.760 -12.611  1.00  0.480          H  
ATOM  17123 2HB  LEU B  67     -18.016 -27.179 -10.997  1.00  0.480          H  
ATOM  17124  HG  LEU B  67     -20.878 -27.189 -12.128  1.00  0.480          H  
ATOM  17125 1HD1 LEU B  67     -21.228 -29.150 -10.695  1.00  0.480          H  
ATOM  17126 2HD1 LEU B  67     -19.972 -29.426 -11.916  1.00  0.480          H  
ATOM  17127 3HD1 LEU B  67     -19.509 -29.128 -10.237  1.00  0.480          H  
ATOM  17128 1HD2 LEU B  67     -21.499 -26.930  -9.755  1.00  0.480          H  
ATOM  17129 2HD2 LEU B  67     -19.779 -26.900  -9.321  1.00  0.480          H  
ATOM  17130 3HD2 LEU B  67     -20.477 -25.611 -10.280  1.00  0.480          H  
ATOM  17131  N   GLU B  68     -16.294 -25.863 -13.492  1.00  0.230          N  
ATOM  17132  CA  GLU B  68     -14.854 -25.668 -13.625  1.00  0.220          C  
ATOM  17133  C   GLU B  68     -14.494 -24.212 -13.862  1.00  0.250          C  
ATOM  17134  O   GLU B  68     -13.528 -23.712 -13.281  1.00  0.260          O  
ATOM  17135  CB  GLU B  68     -14.307 -26.503 -14.778  1.00  0.310          C  
ATOM  17136  CG  GLU B  68     -14.303 -28.002 -14.545  1.00  0.310          C  
ATOM  17137  CD  GLU B  68     -13.936 -28.726 -15.773  1.00  0.310          C  
ATOM  17138  OE1 GLU B  68     -13.748 -28.074 -16.772  1.00  0.310          O  
ATOM  17139  OE2 GLU B  68     -13.851 -29.923 -15.744  1.00  0.310          O  
ATOM  17140  H   GLU B  68     -16.786 -26.451 -14.170  1.00  0.280          H  
ATOM  17141  HA  GLU B  68     -14.381 -25.994 -12.700  1.00  0.260          H  
ATOM  17142 1HB  GLU B  68     -14.910 -26.310 -15.668  1.00  0.370          H  
ATOM  17143 2HB  GLU B  68     -13.288 -26.192 -15.000  1.00  0.370          H  
ATOM  17144 1HG  GLU B  68     -13.596 -28.247 -13.756  1.00  0.370          H  
ATOM  17145 2HG  GLU B  68     -15.290 -28.318 -14.216  1.00  0.370          H  
ATOM  17146  N   GLU B  69     -15.294 -23.520 -14.677  1.00  0.260          N  
ATOM  17147  CA  GLU B  69     -15.067 -22.119 -15.018  1.00  0.300          C  
ATOM  17148  C   GLU B  69     -15.107 -21.249 -13.755  1.00  0.340          C  
ATOM  17149  O   GLU B  69     -14.341 -20.286 -13.622  1.00  0.460          O  
ATOM  17150  CB  GLU B  69     -16.095 -21.663 -16.078  1.00  0.400          C  
ATOM  17151  CG  GLU B  69     -15.867 -22.269 -17.521  1.00  0.400          C  
ATOM  17152  CD  GLU B  69     -16.990 -21.954 -18.545  1.00  0.400          C  
ATOM  17153  OE1 GLU B  69     -18.012 -21.424 -18.113  1.00  0.400          O  
ATOM  17154  OE2 GLU B  69     -16.802 -22.251 -19.757  1.00  0.400          O  
ATOM  17155  H   GLU B  69     -16.066 -24.021 -15.127  1.00  0.310          H  
ATOM  17156  HA  GLU B  69     -14.074 -22.027 -15.459  1.00  0.360          H  
ATOM  17157 1HB  GLU B  69     -17.096 -21.956 -15.752  1.00  0.480          H  
ATOM  17158 2HB  GLU B  69     -16.079 -20.577 -16.160  1.00  0.480          H  
ATOM  17159 1HG  GLU B  69     -14.935 -21.877 -17.885  1.00  0.480          H  
ATOM  17160 2HG  GLU B  69     -15.746 -23.343 -17.440  1.00  0.480          H  
ATOM  17161  N   ALA B  70     -15.982 -21.614 -12.812  1.00  0.300          N  
ATOM  17162  CA  ALA B  70     -16.116 -20.896 -11.554  1.00  0.320          C  
ATOM  17163  C   ALA B  70     -14.997 -21.189 -10.547  1.00  0.320          C  
ATOM  17164  O   ALA B  70     -14.832 -20.435  -9.582  1.00  0.340          O  
ATOM  17165  CB  ALA B  70     -17.441 -21.240 -10.907  1.00  0.440          C  
ATOM  17166  H   ALA B  70     -16.621 -22.395 -13.007  1.00  0.360          H  
ATOM  17167  HA  ALA B  70     -16.094 -19.832 -11.780  1.00  0.380          H  
ATOM  17168 1HB  ALA B  70     -17.566 -20.672  -9.985  1.00  0.530          H  
ATOM  17169 2HB  ALA B  70     -18.243 -20.996 -11.600  1.00  0.530          H  
ATOM  17170 3HB  ALA B  70     -17.459 -22.310 -10.684  1.00  0.530          H  
ATOM  17171  N   ILE B  71     -14.219 -22.263 -10.707  1.00  0.370          N  
ATOM  17172  CA  ILE B  71     -13.272 -22.544  -9.643  1.00  0.370          C  
ATOM  17173  C   ILE B  71     -11.980 -21.837  -9.899  1.00  0.380          C  
ATOM  17174  O   ILE B  71     -11.094 -22.306 -10.619  1.00  0.500          O  
ATOM  17175  CB  ILE B  71     -13.074 -24.066  -9.396  1.00  0.520          C  
ATOM  17176  CG1 ILE B  71     -14.448 -24.684  -8.972  1.00  0.520          C  
ATOM  17177  CG2 ILE B  71     -11.970 -24.319  -8.306  1.00  0.520          C  
ATOM  17178  CD1 ILE B  71     -14.517 -26.212  -8.930  1.00  0.520          C  
ATOM  17179  H   ILE B  71     -14.233 -22.837 -11.555  1.00  0.440          H  
ATOM  17180  HA  ILE B  71     -13.675 -22.150  -8.716  1.00  0.440          H  
ATOM  17181  HB  ILE B  71     -12.780 -24.539 -10.331  1.00  0.620          H  
ATOM  17182 1HG1 ILE B  71     -14.693 -24.311  -7.980  1.00  0.620          H  
ATOM  17183 2HG1 ILE B  71     -15.199 -24.331  -9.652  1.00  0.620          H  
ATOM  17184 1HG2 ILE B  71     -11.833 -25.384  -8.149  1.00  0.620          H  
ATOM  17185 2HG2 ILE B  71     -11.021 -23.897  -8.632  1.00  0.620          H  
ATOM  17186 3HG2 ILE B  71     -12.269 -23.852  -7.369  1.00  0.620          H  
ATOM  17187 1HD1 ILE B  71     -15.519 -26.515  -8.623  1.00  0.620          H  
ATOM  17188 2HD1 ILE B  71     -14.311 -26.606  -9.925  1.00  0.620          H  
ATOM  17189 3HD1 ILE B  71     -13.795 -26.607  -8.225  1.00  0.620          H  
ATOM  17190  N   ASN B  72     -11.892 -20.696  -9.256  1.00  0.330          N  
ATOM  17191  CA  ASN B  72     -10.773 -19.807  -9.362  1.00  0.340          C  
ATOM  17192  C   ASN B  72     -10.731 -18.963  -8.093  1.00  0.360          C  
ATOM  17193  O   ASN B  72     -11.683 -18.996  -7.309  1.00  0.470          O  
ATOM  17194  CB  ASN B  72     -10.926 -19.004 -10.633  1.00  0.470          C  
ATOM  17195  CG  ASN B  72     -12.149 -18.096 -10.635  1.00  0.470          C  
ATOM  17196  OD1 ASN B  72     -12.149 -17.136  -9.858  1.00  0.470          O  
ATOM  17197  ND2 ASN B  72     -13.171 -18.348 -11.456  1.00  0.470          N  
ATOM  17198  H   ASN B  72     -12.719 -20.415  -8.728  1.00  0.400          H  
ATOM  17199  HA  ASN B  72      -9.857 -20.388  -9.402  1.00  0.410          H  
ATOM  17200 1HB  ASN B  72     -10.059 -18.424 -10.753  1.00  0.570          H  
ATOM  17201 2HB  ASN B  72     -10.989 -19.677 -11.489  1.00  0.570          H  
ATOM  17202 1HD2 ASN B  72     -13.968 -17.745 -11.441  1.00  0.570          H  
ATOM  17203 2HD2 ASN B  72     -13.194 -19.139 -12.106  1.00  0.570          H  
ATOM  17204  N   GLY B  73      -9.635 -18.248  -7.844  1.00  0.340          N  
ATOM  17205  CA  GLY B  73      -9.558 -17.428  -6.647  1.00  0.450          C  
ATOM  17206  C   GLY B  73      -9.466 -18.321  -5.411  1.00  0.460          C  
ATOM  17207  O   GLY B  73      -9.924 -17.938  -4.338  1.00  0.630          O  
ATOM  17208  H   GLY B  73      -8.861 -18.196  -8.499  1.00  0.410          H  
ATOM  17209 1HA  GLY B  73      -8.681 -16.775  -6.707  1.00  0.540          H  
ATOM  17210 2HA  GLY B  73     -10.435 -16.786  -6.585  1.00  0.540          H  
ATOM  17211  N   VAL B  74      -8.944 -19.536  -5.581  1.00  0.430          N  
ATOM  17212  CA  VAL B  74      -8.876 -20.516  -4.509  1.00  0.370          C  
ATOM  17213  C   VAL B  74      -7.436 -20.780  -4.072  1.00  0.330          C  
ATOM  17214  O   VAL B  74      -6.589 -21.225  -4.865  1.00  0.370          O  
ATOM  17215  CB  VAL B  74      -9.606 -21.834  -4.911  1.00  0.540          C  
ATOM  17216  CG1 VAL B  74     -11.124 -21.593  -4.996  1.00  0.540          C  
ATOM  17217  CG2 VAL B  74      -9.127 -22.338  -6.271  1.00  0.540          C  
ATOM  17218  H   VAL B  74      -8.522 -19.735  -6.473  1.00  0.520          H  
ATOM  17219  HA  VAL B  74      -9.415 -20.103  -3.664  1.00  0.440          H  
ATOM  17220  HB  VAL B  74      -9.415 -22.584  -4.149  1.00  0.650          H  
ATOM  17221 1HG1 VAL B  74     -11.634 -22.518  -5.254  1.00  0.650          H  
ATOM  17222 2HG1 VAL B  74     -11.494 -21.234  -4.042  1.00  0.650          H  
ATOM  17223 3HG1 VAL B  74     -11.326 -20.852  -5.751  1.00  0.650          H  
ATOM  17224 1HG2 VAL B  74      -9.653 -23.257  -6.510  1.00  0.650          H  
ATOM  17225 2HG2 VAL B  74      -9.337 -21.600  -7.036  1.00  0.650          H  
ATOM  17226 3HG2 VAL B  74      -8.069 -22.536  -6.253  1.00  0.650          H  
ATOM  17227  N   GLU B  75      -7.161 -20.444  -2.813  1.00  0.350          N  
ATOM  17228  CA  GLU B  75      -5.817 -20.507  -2.277  1.00  0.370          C  
ATOM  17229  C   GLU B  75      -5.267 -21.898  -2.222  1.00  0.360          C  
ATOM  17230  O   GLU B  75      -5.953 -22.846  -1.835  1.00  0.360          O  
ATOM  17231  CB  GLU B  75      -5.740 -19.892  -0.881  1.00  0.510          C  
ATOM  17232  CG  GLU B  75      -5.931 -18.409  -0.872  1.00  0.510          C  
ATOM  17233  CD  GLU B  75      -4.804 -17.717  -1.560  1.00  0.510          C  
ATOM  17234  OE1 GLU B  75      -3.677 -17.948  -1.220  1.00  0.510          O  
ATOM  17235  OE2 GLU B  75      -5.074 -16.977  -2.470  1.00  0.510          O  
ATOM  17236  H   GLU B  75      -7.933 -20.147  -2.216  1.00  0.420          H  
ATOM  17237  HA  GLU B  75      -5.169 -19.925  -2.932  1.00  0.440          H  
ATOM  17238 1HB  GLU B  75      -6.509 -20.337  -0.247  1.00  0.610          H  
ATOM  17239 2HB  GLU B  75      -4.771 -20.120  -0.434  1.00  0.610          H  
ATOM  17240 1HG  GLU B  75      -6.864 -18.165  -1.381  1.00  0.610          H  
ATOM  17241 2HG  GLU B  75      -6.004 -18.061   0.160  1.00  0.610          H  
ATOM  17242  N   ASN B  76      -4.003 -21.979  -2.603  1.00  0.370          N  
ATOM  17243  CA  ASN B  76      -3.172 -23.159  -2.634  1.00  0.370          C  
ATOM  17244  C   ASN B  76      -3.687 -24.285  -3.505  1.00  0.330          C  
ATOM  17245  O   ASN B  76      -3.363 -25.448  -3.256  1.00  0.320          O  
ATOM  17246  CB  ASN B  76      -2.935 -23.675  -1.242  1.00  0.520          C  
ATOM  17247  CG  ASN B  76      -2.206 -22.710  -0.394  1.00  0.520          C  
ATOM  17248  OD1 ASN B  76      -1.569 -21.761  -0.877  1.00  0.520          O  
ATOM  17249  ND2 ASN B  76      -2.253 -22.954   0.880  1.00  0.520          N  
ATOM  17250  H   ASN B  76      -3.568 -21.115  -2.894  1.00  0.440          H  
ATOM  17251  HA  ASN B  76      -2.206 -22.870  -3.050  1.00  0.440          H  
ATOM  17252 1HB  ASN B  76      -3.887 -23.909  -0.764  1.00  0.620          H  
ATOM  17253 2HB  ASN B  76      -2.388 -24.584  -1.289  1.00  0.620          H  
ATOM  17254 1HD2 ASN B  76      -1.778 -22.363   1.530  1.00  0.620          H  
ATOM  17255 2HD2 ASN B  76      -2.753 -23.773   1.195  1.00  0.620          H  
ATOM  17256  N   MET B  77      -4.439 -23.995  -4.563  1.00  0.350          N  
ATOM  17257  CA  MET B  77      -4.825 -25.111  -5.415  1.00  0.350          C  
ATOM  17258  C   MET B  77      -3.617 -25.509  -6.259  1.00  0.370          C  
ATOM  17259  O   MET B  77      -2.978 -24.651  -6.868  1.00  0.470          O  
ATOM  17260  CB  MET B  77      -6.032 -24.732  -6.275  1.00  0.490          C  
ATOM  17261  CG  MET B  77      -6.544 -25.840  -7.203  1.00  0.490          C  
ATOM  17262  SD  MET B  77      -8.058 -25.387  -8.152  1.00  0.490          S  
ATOM  17263  CE  MET B  77      -7.534 -24.258  -9.398  1.00  0.490          C  
ATOM  17264  H   MET B  77      -4.767 -23.044  -4.778  1.00  0.420          H  
ATOM  17265  HA  MET B  77      -5.101 -25.963  -4.797  1.00  0.420          H  
ATOM  17266 1HB  MET B  77      -6.850 -24.455  -5.612  1.00  0.590          H  
ATOM  17267 2HB  MET B  77      -5.786 -23.856  -6.874  1.00  0.590          H  
ATOM  17268 1HG  MET B  77      -5.765 -26.087  -7.922  1.00  0.590          H  
ATOM  17269 2HG  MET B  77      -6.744 -26.738  -6.616  1.00  0.590          H  
ATOM  17270 1HE  MET B  77      -8.403 -23.965  -9.989  1.00  0.590          H  
ATOM  17271 2HE  MET B  77      -7.094 -23.373  -8.933  1.00  0.590          H  
ATOM  17272 3HE  MET B  77      -6.798 -24.740 -10.042  1.00  0.590          H  
ATOM  17273  N   MET B  78      -3.269 -26.798  -6.280  1.00  0.330          N  
ATOM  17274  CA  MET B  78      -2.145 -27.234  -7.103  1.00  0.330          C  
ATOM  17275  C   MET B  78      -2.667 -27.603  -8.471  1.00  0.310          C  
ATOM  17276  O   MET B  78      -2.031 -27.327  -9.489  1.00  0.320          O  
ATOM  17277  CB  MET B  78      -1.409 -28.420  -6.492  1.00  0.460          C  
ATOM  17278  CG  MET B  78      -0.695 -28.069  -5.227  1.00  0.460          C  
ATOM  17279  SD  MET B  78       0.431 -29.333  -4.620  1.00  0.460          S  
ATOM  17280  CE  MET B  78      -0.594 -30.699  -4.204  1.00  0.460          C  
ATOM  17281  H   MET B  78      -3.815 -27.472  -5.756  1.00  0.400          H  
ATOM  17282  HA  MET B  78      -1.447 -26.408  -7.223  1.00  0.400          H  
ATOM  17283 1HB  MET B  78      -2.129 -29.210  -6.276  1.00  0.550          H  
ATOM  17284 2HB  MET B  78      -0.688 -28.814  -7.206  1.00  0.550          H  
ATOM  17285 1HG  MET B  78      -0.130 -27.156  -5.390  1.00  0.550          H  
ATOM  17286 2HG  MET B  78      -1.440 -27.871  -4.468  1.00  0.550          H  
ATOM  17287 1HE  MET B  78       0.019 -31.506  -3.810  1.00  0.550          H  
ATOM  17288 2HE  MET B  78      -1.310 -30.404  -3.466  1.00  0.550          H  
ATOM  17289 3HE  MET B  78      -1.106 -31.047  -5.095  1.00  0.550          H  
ATOM  17290  N   TYR B  79      -3.827 -28.255  -8.478  1.00  0.290          N  
ATOM  17291  CA  TYR B  79      -4.466 -28.683  -9.718  1.00  0.270          C  
ATOM  17292  C   TYR B  79      -5.906 -29.146  -9.533  1.00  0.270          C  
ATOM  17293  O   TYR B  79      -6.356 -29.420  -8.415  1.00  0.290          O  
ATOM  17294  CB  TYR B  79      -3.636 -29.743 -10.455  1.00  0.390          C  
ATOM  17295  CG  TYR B  79      -3.250 -30.982  -9.687  1.00  0.390          C  
ATOM  17296  CD1 TYR B  79      -4.125 -32.047  -9.603  1.00  0.390          C  
ATOM  17297  CD2 TYR B  79      -1.973 -31.075  -9.118  1.00  0.390          C  
ATOM  17298  CE1 TYR B  79      -3.741 -33.189  -8.953  1.00  0.390          C  
ATOM  17299  CE2 TYR B  79      -1.592 -32.220  -8.472  1.00  0.390          C  
ATOM  17300  CZ  TYR B  79      -2.473 -33.275  -8.389  1.00  0.390          C  
ATOM  17301  OH  TYR B  79      -2.103 -34.437  -7.771  1.00  0.390          O  
ATOM  17302  H   TYR B  79      -4.270 -28.438  -7.575  1.00  0.350          H  
ATOM  17303  HA  TYR B  79      -4.510 -27.815 -10.379  1.00  0.320          H  
ATOM  17304 1HB  TYR B  79      -4.203 -30.066 -11.325  1.00  0.460          H  
ATOM  17305 2HB  TYR B  79      -2.726 -29.293 -10.840  1.00  0.460          H  
ATOM  17306  HD1 TYR B  79      -5.115 -31.983 -10.057  1.00  0.460          H  
ATOM  17307  HD2 TYR B  79      -1.275 -30.240  -9.199  1.00  0.460          H  
ATOM  17308  HE1 TYR B  79      -4.426 -34.033  -8.888  1.00  0.460          H  
ATOM  17309  HE2 TYR B  79      -0.594 -32.297  -8.035  1.00  0.460          H  
ATOM  17310  HH  TYR B  79      -2.892 -34.991  -7.646  1.00  0.460          H  
ATOM  17311  N   MET B  80      -6.624 -29.231 -10.649  1.00  0.250          N  
ATOM  17312  CA  MET B  80      -7.997 -29.732 -10.669  1.00  0.250          C  
ATOM  17313  C   MET B  80      -8.227 -30.749 -11.792  1.00  0.250          C  
ATOM  17314  O   MET B  80      -7.792 -30.558 -12.925  1.00  0.260          O  
ATOM  17315  CB  MET B  80      -8.960 -28.548 -10.775  1.00  0.350          C  
ATOM  17316  CG  MET B  80     -10.443 -28.908 -10.836  1.00  0.350          C  
ATOM  17317  SD  MET B  80     -11.521 -27.462 -10.734  1.00  0.350          S  
ATOM  17318  CE  MET B  80     -11.245 -26.613 -12.283  1.00  0.350          C  
ATOM  17319  H   MET B  80      -6.181 -28.941 -11.525  1.00  0.300          H  
ATOM  17320  HA  MET B  80      -8.187 -30.244  -9.729  1.00  0.300          H  
ATOM  17321 1HB  MET B  80      -8.820 -27.902  -9.909  1.00  0.420          H  
ATOM  17322 2HB  MET B  80      -8.707 -27.971 -11.658  1.00  0.420          H  
ATOM  17323 1HG  MET B  80     -10.661 -29.431 -11.770  1.00  0.420          H  
ATOM  17324 2HG  MET B  80     -10.685 -29.580 -10.010  1.00  0.420          H  
ATOM  17325 1HE  MET B  80     -11.871 -25.720 -12.317  1.00  0.420          H  
ATOM  17326 2HE  MET B  80     -10.201 -26.317 -12.363  1.00  0.420          H  
ATOM  17327 3HE  MET B  80     -11.502 -27.267 -13.114  1.00  0.420          H  
ATOM  17328  N   LYS B  81      -8.946 -31.820 -11.476  1.00  0.250          N  
ATOM  17329  CA  LYS B  81      -9.264 -32.877 -12.445  1.00  0.250          C  
ATOM  17330  C   LYS B  81     -10.738 -33.248 -12.402  1.00  0.250          C  
ATOM  17331  O   LYS B  81     -11.345 -33.243 -11.334  1.00  0.240          O  
ATOM  17332  CB  LYS B  81      -8.396 -34.104 -12.138  1.00  0.350          C  
ATOM  17333  CG  LYS B  81      -8.605 -35.346 -13.019  1.00  0.350          C  
ATOM  17334  CD  LYS B  81      -7.593 -36.415 -12.617  1.00  0.350          C  
ATOM  17335  CE  LYS B  81      -7.785 -37.745 -13.346  1.00  0.350          C  
ATOM  17336  NZ  LYS B  81      -6.722 -38.723 -12.944  1.00  0.350          N  
ATOM  17337  H   LYS B  81      -9.272 -31.904 -10.507  1.00  0.300          H  
ATOM  17338  HA  LYS B  81      -9.042 -32.521 -13.450  1.00  0.300          H  
ATOM  17339 1HB  LYS B  81      -7.347 -33.824 -12.203  1.00  0.420          H  
ATOM  17340 2HB  LYS B  81      -8.580 -34.408 -11.108  1.00  0.420          H  
ATOM  17341 1HG  LYS B  81      -9.611 -35.746 -12.885  1.00  0.420          H  
ATOM  17342 2HG  LYS B  81      -8.467 -35.081 -14.073  1.00  0.420          H  
ATOM  17343 1HD  LYS B  81      -6.592 -36.043 -12.833  1.00  0.420          H  
ATOM  17344 2HD  LYS B  81      -7.666 -36.593 -11.546  1.00  0.420          H  
ATOM  17345 1HE  LYS B  81      -8.760 -38.159 -13.098  1.00  0.420          H  
ATOM  17346 2HE  LYS B  81      -7.734 -37.588 -14.419  1.00  0.420          H  
ATOM  17347 1HZ  LYS B  81      -6.840 -39.625 -13.441  1.00  0.420          H  
ATOM  17348 2HZ  LYS B  81      -5.804 -38.330 -13.191  1.00  0.420          H  
ATOM  17349 3HZ  LYS B  81      -6.752 -38.888 -11.956  1.00  0.420          H  
ATOM  17350  N   SER B  82     -11.323 -33.628 -13.532  1.00  0.280          N  
ATOM  17351  CA  SER B  82     -12.722 -34.046 -13.466  1.00  0.300          C  
ATOM  17352  C   SER B  82     -13.085 -35.107 -14.477  1.00  0.280          C  
ATOM  17353  O   SER B  82     -12.493 -35.216 -15.560  1.00  0.280          O  
ATOM  17354  CB  SER B  82     -13.620 -32.854 -13.703  1.00  0.410          C  
ATOM  17355  OG  SER B  82     -13.481 -32.417 -15.012  1.00  0.410          O  
ATOM  17356  H   SER B  82     -10.812 -33.610 -14.420  1.00  0.340          H  
ATOM  17357  HA  SER B  82     -12.911 -34.457 -12.478  1.00  0.360          H  
ATOM  17358 1HB  SER B  82     -14.659 -33.121 -13.503  1.00  0.490          H  
ATOM  17359 2HB  SER B  82     -13.350 -32.056 -13.027  1.00  0.490          H  
ATOM  17360  HG  SER B  82     -13.886 -31.531 -15.063  1.00  0.490          H  
ATOM  17361  N   VAL B  83     -14.094 -35.906 -14.119  1.00  0.310          N  
ATOM  17362  CA  VAL B  83     -14.590 -36.908 -15.041  1.00  0.360          C  
ATOM  17363  C   VAL B  83     -16.120 -36.877 -15.159  1.00  0.350          C  
ATOM  17364  O   VAL B  83     -16.842 -36.999 -14.162  1.00  0.380          O  
ATOM  17365  CB  VAL B  83     -14.155 -38.322 -14.596  1.00  0.480          C  
ATOM  17366  CG1 VAL B  83     -14.645 -39.364 -15.657  1.00  0.480          C  
ATOM  17367  CG2 VAL B  83     -12.618 -38.349 -14.341  1.00  0.480          C  
ATOM  17368  H   VAL B  83     -14.520 -35.774 -13.196  1.00  0.370          H  
ATOM  17369  HA  VAL B  83     -14.164 -36.711 -16.019  1.00  0.430          H  
ATOM  17370  HB  VAL B  83     -14.659 -38.581 -13.664  1.00  0.580          H  
ATOM  17371 1HG1 VAL B  83     -14.361 -40.365 -15.336  1.00  0.580          H  
ATOM  17372 2HG1 VAL B  83     -15.728 -39.324 -15.763  1.00  0.580          H  
ATOM  17373 3HG1 VAL B  83     -14.184 -39.149 -16.621  1.00  0.580          H  
ATOM  17374 1HG2 VAL B  83     -12.322 -39.347 -14.020  1.00  0.580          H  
ATOM  17375 2HG2 VAL B  83     -12.086 -38.086 -15.214  1.00  0.580          H  
ATOM  17376 3HG2 VAL B  83     -12.363 -37.640 -13.560  1.00  0.580          H  
ATOM  17377  N   ALA B  84     -16.617 -36.754 -16.386  1.00  0.340          N  
ATOM  17378  CA  ALA B  84     -18.055 -36.785 -16.655  1.00  0.360          C  
ATOM  17379  C   ALA B  84     -18.416 -38.136 -17.255  1.00  0.410          C  
ATOM  17380  O   ALA B  84     -17.811 -38.558 -18.235  1.00  0.600          O  
ATOM  17381  CB  ALA B  84     -18.452 -35.676 -17.607  1.00  0.500          C  
ATOM  17382  H   ALA B  84     -15.952 -36.629 -17.152  1.00  0.410          H  
ATOM  17383  HA  ALA B  84     -18.597 -36.674 -15.717  1.00  0.430          H  
ATOM  17384 1HB  ALA B  84     -19.485 -35.751 -17.787  1.00  0.600          H  
ATOM  17385 2HB  ALA B  84     -18.214 -34.707 -17.178  1.00  0.600          H  
ATOM  17386 3HB  ALA B  84     -17.945 -35.790 -18.516  1.00  0.600          H  
ATOM  17387  N   GLY B  85     -19.383 -38.843 -16.687  1.00  0.410          N  
ATOM  17388  CA  GLY B  85     -19.715 -40.155 -17.243  1.00  0.500          C  
ATOM  17389  C   GLY B  85     -21.132 -40.326 -17.787  1.00  0.380          C  
ATOM  17390  O   GLY B  85     -22.104 -39.744 -17.289  1.00  0.440          O  
ATOM  17391  H   GLY B  85     -19.841 -38.499 -15.839  1.00  0.490          H  
ATOM  17392 1HA  GLY B  85     -19.009 -40.405 -18.029  1.00  0.600          H  
ATOM  17393 2HA  GLY B  85     -19.564 -40.898 -16.459  1.00  0.600          H  
ATOM  17394  N   SER B  86     -21.265 -41.338 -18.647  1.00  0.450          N  
ATOM  17395  CA  SER B  86     -22.517 -41.777 -19.273  1.00  0.440          C  
ATOM  17396  C   SER B  86     -23.616 -42.186 -18.295  1.00  0.470          C  
ATOM  17397  O   SER B  86     -24.764 -42.372 -18.694  1.00  0.570          O  
ATOM  17398  CB  SER B  86     -22.244 -42.932 -20.224  1.00  0.620          C  
ATOM  17399  OG  SER B  86     -21.807 -44.076 -19.541  1.00  0.620          O  
ATOM  17400  H   SER B  86     -20.399 -41.748 -19.008  1.00  0.540          H  
ATOM  17401  HA  SER B  86     -22.906 -40.940 -19.846  1.00  0.530          H  
ATOM  17402 1HB  SER B  86     -23.151 -43.165 -20.779  1.00  0.740          H  
ATOM  17403 2HB  SER B  86     -21.491 -42.645 -20.950  1.00  0.740          H  
ATOM  17404  HG  SER B  86     -21.679 -44.753 -20.230  1.00  0.740          H  
ATOM  17405  N   ASP B  87     -23.279 -42.336 -17.018  1.00  0.440          N  
ATOM  17406  CA  ASP B  87     -24.229 -42.679 -15.984  1.00  0.510          C  
ATOM  17407  C   ASP B  87     -24.946 -41.442 -15.427  1.00  0.450          C  
ATOM  17408  O   ASP B  87     -25.776 -41.554 -14.521  1.00  0.520          O  
ATOM  17409  CB  ASP B  87     -23.496 -43.479 -14.889  1.00  0.690          C  
ATOM  17410  CG  ASP B  87     -22.286 -42.708 -14.314  1.00  0.690          C  
ATOM  17411  OD1 ASP B  87     -21.933 -41.740 -14.968  1.00  0.690          O  
ATOM  17412  OD2 ASP B  87     -21.711 -43.065 -13.270  1.00  0.690          O  
ATOM  17413  H   ASP B  87     -22.315 -42.175 -16.715  1.00  0.530          H  
ATOM  17414  HA  ASP B  87     -24.983 -43.333 -16.423  1.00  0.610          H  
ATOM  17415 1HB  ASP B  87     -24.183 -43.721 -14.079  1.00  0.820          H  
ATOM  17416 2HB  ASP B  87     -23.141 -44.419 -15.310  1.00  0.820          H  
ATOM  17417  N   GLY B  88     -24.692 -40.269 -16.020  1.00  0.380          N  
ATOM  17418  CA  GLY B  88     -25.323 -39.043 -15.562  1.00  0.340          C  
ATOM  17419  C   GLY B  88     -24.557 -38.492 -14.373  1.00  0.300          C  
ATOM  17420  O   GLY B  88     -25.109 -37.814 -13.510  1.00  0.370          O  
ATOM  17421  H   GLY B  88     -23.993 -40.233 -16.764  1.00  0.460          H  
ATOM  17422 1HA  GLY B  88     -25.371 -38.323 -16.370  1.00  0.410          H  
ATOM  17423 2HA  GLY B  88     -26.350 -39.252 -15.272  1.00  0.410          H  
ATOM  17424  N   VAL B  89     -23.274 -38.837 -14.264  1.00  0.370          N  
ATOM  17425  CA  VAL B  89     -22.527 -38.403 -13.085  1.00  0.360          C  
ATOM  17426  C   VAL B  89     -21.241 -37.627 -13.328  1.00  0.330          C  
ATOM  17427  O   VAL B  89     -20.363 -38.018 -14.101  1.00  0.440          O  
ATOM  17428  CB  VAL B  89     -22.208 -39.630 -12.194  1.00  0.510          C  
ATOM  17429  CG1 VAL B  89     -21.397 -39.205 -10.934  1.00  0.510          C  
ATOM  17430  CG2 VAL B  89     -23.519 -40.319 -11.794  1.00  0.510          C  
ATOM  17431  H   VAL B  89     -22.825 -39.357 -15.033  1.00  0.440          H  
ATOM  17432  HA  VAL B  89     -23.177 -37.750 -12.503  1.00  0.430          H  
ATOM  17433  HB  VAL B  89     -21.592 -40.334 -12.759  1.00  0.610          H  
ATOM  17434 1HG1 VAL B  89     -21.182 -40.087 -10.334  1.00  0.610          H  
ATOM  17435 2HG1 VAL B  89     -20.462 -38.748 -11.226  1.00  0.610          H  
ATOM  17436 3HG1 VAL B  89     -21.981 -38.493 -10.342  1.00  0.610          H  
ATOM  17437 1HG2 VAL B  89     -23.295 -41.191 -11.185  1.00  0.610          H  
ATOM  17438 2HG2 VAL B  89     -24.140 -39.623 -11.231  1.00  0.610          H  
ATOM  17439 3HG2 VAL B  89     -24.052 -40.641 -12.680  1.00  0.610          H  
ATOM  17440  N   LEU B  90     -21.127 -36.507 -12.629  1.00  0.290          N  
ATOM  17441  CA  LEU B  90     -19.918 -35.706 -12.677  1.00  0.280          C  
ATOM  17442  C   LEU B  90     -19.162 -35.677 -11.376  1.00  0.250          C  
ATOM  17443  O   LEU B  90     -19.723 -35.342 -10.328  1.00  0.230          O  
ATOM  17444  CB  LEU B  90     -20.213 -34.258 -12.987  1.00  0.400          C  
ATOM  17445  CG  LEU B  90     -18.992 -33.309 -12.924  1.00  0.400          C  
ATOM  17446  CD1 LEU B  90     -17.965 -33.657 -14.026  1.00  0.400          C  
ATOM  17447  CD2 LEU B  90     -19.488 -31.973 -13.052  1.00  0.400          C  
ATOM  17448  H   LEU B  90     -21.916 -36.232 -12.032  1.00  0.350          H  
ATOM  17449  HA  LEU B  90     -19.266 -36.125 -13.438  1.00  0.340          H  
ATOM  17450 1HB  LEU B  90     -20.637 -34.184 -13.938  1.00  0.480          H  
ATOM  17451 2HB  LEU B  90     -20.945 -33.908 -12.269  1.00  0.480          H  
ATOM  17452  HG  LEU B  90     -18.497 -33.378 -11.960  1.00  0.480          H  
ATOM  17453 1HD1 LEU B  90     -17.128 -32.961 -13.976  1.00  0.480          H  
ATOM  17454 2HD1 LEU B  90     -17.589 -34.649 -13.893  1.00  0.480          H  
ATOM  17455 3HD1 LEU B  90     -18.436 -33.595 -14.988  1.00  0.480          H  
ATOM  17456 1HD2 LEU B  90     -18.653 -31.286 -12.981  1.00  0.480          H  
ATOM  17457 2HD2 LEU B  90     -19.992 -31.862 -14.007  1.00  0.480          H  
ATOM  17458 3HD2 LEU B  90     -20.186 -31.786 -12.240  1.00  0.480          H  
ATOM  17459  N   VAL B  91     -17.867 -35.956 -11.444  1.00  0.260          N  
ATOM  17460  CA  VAL B  91     -17.037 -35.817 -10.260  1.00  0.250          C  
ATOM  17461  C   VAL B  91     -15.836 -34.898 -10.551  1.00  0.240          C  
ATOM  17462  O   VAL B  91     -15.038 -35.174 -11.452  1.00  0.260          O  
ATOM  17463  CB  VAL B  91     -16.559 -37.204  -9.776  1.00  0.350          C  
ATOM  17464  CG1 VAL B  91     -15.711 -37.055  -8.546  1.00  0.350          C  
ATOM  17465  CG2 VAL B  91     -17.768 -38.093  -9.485  1.00  0.350          C  
ATOM  17466  H   VAL B  91     -17.482 -36.279 -12.341  1.00  0.310          H  
ATOM  17467  HA  VAL B  91     -17.626 -35.359  -9.465  1.00  0.300          H  
ATOM  17468  HB  VAL B  91     -15.943 -37.664 -10.550  1.00  0.420          H  
ATOM  17469 1HG1 VAL B  91     -15.376 -38.037  -8.217  1.00  0.420          H  
ATOM  17470 2HG1 VAL B  91     -14.840 -36.433  -8.747  1.00  0.420          H  
ATOM  17471 3HG1 VAL B  91     -16.315 -36.594  -7.774  1.00  0.420          H  
ATOM  17472 1HG2 VAL B  91     -17.429 -39.069  -9.150  1.00  0.420          H  
ATOM  17473 2HG2 VAL B  91     -18.380 -37.631  -8.719  1.00  0.420          H  
ATOM  17474 3HG2 VAL B  91     -18.351 -38.212 -10.387  1.00  0.420          H  
ATOM  17475  N   THR B  92     -15.697 -33.821  -9.771  1.00  0.220          N  
ATOM  17476  CA  THR B  92     -14.579 -32.875  -9.914  1.00  0.230          C  
ATOM  17477  C   THR B  92     -13.729 -32.886  -8.649  1.00  0.220          C  
ATOM  17478  O   THR B  92     -14.251 -32.778  -7.545  1.00  0.230          O  
ATOM  17479  CB  THR B  92     -15.080 -31.428 -10.172  1.00  0.320          C  
ATOM  17480  OG1 THR B  92     -15.853 -31.395 -11.380  1.00  0.320          O  
ATOM  17481  CG2 THR B  92     -13.883 -30.434 -10.293  1.00  0.320          C  
ATOM  17482  H   THR B  92     -16.418 -33.639  -9.067  1.00  0.260          H  
ATOM  17483  HA  THR B  92     -13.949 -33.185 -10.741  1.00  0.280          H  
ATOM  17484  HB  THR B  92     -15.703 -31.122  -9.361  1.00  0.380          H  
ATOM  17485  HG1 THR B  92     -16.680 -31.859 -11.218  1.00  0.380          H  
ATOM  17486 1HG2 THR B  92     -14.265 -29.430 -10.475  1.00  0.380          H  
ATOM  17487 2HG2 THR B  92     -13.297 -30.426  -9.373  1.00  0.380          H  
ATOM  17488 3HG2 THR B  92     -13.241 -30.727 -11.118  1.00  0.380          H  
ATOM  17489  N   THR B  93     -12.420 -33.036  -8.784  1.00  0.220          N  
ATOM  17490  CA  THR B  93     -11.558 -33.053  -7.609  1.00  0.220          C  
ATOM  17491  C   THR B  93     -10.521 -31.939  -7.646  1.00  0.210          C  
ATOM  17492  O   THR B  93      -9.773 -31.764  -8.618  1.00  0.230          O  
ATOM  17493  CB  THR B  93     -10.855 -34.419  -7.440  1.00  0.310          C  
ATOM  17494  OG1 THR B  93     -11.845 -35.453  -7.313  1.00  0.310          O  
ATOM  17495  CG2 THR B  93     -10.020 -34.400  -6.161  1.00  0.310          C  
ATOM  17496  H   THR B  93     -12.020 -33.132  -9.710  1.00  0.260          H  
ATOM  17497  HA  THR B  93     -12.168 -32.889  -6.725  1.00  0.260          H  
ATOM  17498  HB  THR B  93     -10.217 -34.625  -8.301  1.00  0.370          H  
ATOM  17499  HG1 THR B  93     -12.227 -35.604  -8.181  1.00  0.370          H  
ATOM  17500 1HG2 THR B  93      -9.546 -35.369  -6.031  1.00  0.370          H  
ATOM  17501 2HG2 THR B  93      -9.248 -33.635  -6.206  1.00  0.370          H  
ATOM  17502 3HG2 THR B  93     -10.679 -34.200  -5.312  1.00  0.370          H  
ATOM  17503  N   VAL B  94     -10.468 -31.192  -6.554  1.00  0.210          N  
ATOM  17504  CA  VAL B  94      -9.539 -30.090  -6.416  1.00  0.250          C  
ATOM  17505  C   VAL B  94      -8.443 -30.478  -5.404  1.00  0.270          C  
ATOM  17506  O   VAL B  94      -8.738 -30.821  -4.255  1.00  0.300          O  
ATOM  17507  CB  VAL B  94     -10.308 -28.835  -5.942  1.00  0.330          C  
ATOM  17508  CG1 VAL B  94      -9.370 -27.711  -5.839  1.00  0.330          C  
ATOM  17509  CG2 VAL B  94     -11.452 -28.504  -6.910  1.00  0.330          C  
ATOM  17510  H   VAL B  94     -11.136 -31.403  -5.807  1.00  0.250          H  
ATOM  17511  HA  VAL B  94      -9.073 -29.883  -7.380  1.00  0.300          H  
ATOM  17512  HB  VAL B  94     -10.720 -29.020  -4.951  1.00  0.400          H  
ATOM  17513 1HG1 VAL B  94      -9.887 -26.816  -5.509  1.00  0.400          H  
ATOM  17514 2HG1 VAL B  94      -8.562 -27.939  -5.159  1.00  0.400          H  
ATOM  17515 3HG1 VAL B  94      -8.979 -27.570  -6.815  1.00  0.400          H  
ATOM  17516 1HG2 VAL B  94     -11.983 -27.621  -6.560  1.00  0.400          H  
ATOM  17517 2HG2 VAL B  94     -11.038 -28.313  -7.890  1.00  0.400          H  
ATOM  17518 3HG2 VAL B  94     -12.148 -29.341  -6.965  1.00  0.400          H  
ATOM  17519  N   THR B  95      -7.179 -30.443  -5.842  1.00  0.280          N  
ATOM  17520  CA  THR B  95      -6.037 -30.847  -5.005  1.00  0.330          C  
ATOM  17521  C   THR B  95      -5.310 -29.614  -4.489  1.00  0.300          C  
ATOM  17522  O   THR B  95      -4.900 -28.760  -5.286  1.00  0.270          O  
ATOM  17523  CB  THR B  95      -5.046 -31.734  -5.804  1.00  0.440          C  
ATOM  17524  OG1 THR B  95      -5.718 -32.917  -6.253  1.00  0.440          O  
ATOM  17525  CG2 THR B  95      -3.873 -32.136  -4.922  1.00  0.440          C  
ATOM  17526  H   THR B  95      -6.996 -30.127  -6.799  1.00  0.340          H  
ATOM  17527  HA  THR B  95      -6.403 -31.411  -4.145  1.00  0.400          H  
ATOM  17528  HB  THR B  95      -4.677 -31.178  -6.670  1.00  0.530          H  
ATOM  17529  HG1 THR B  95      -6.335 -32.674  -6.948  1.00  0.530          H  
ATOM  17530 1HG2 THR B  95      -3.185 -32.758  -5.486  1.00  0.530          H  
ATOM  17531 2HG2 THR B  95      -3.358 -31.252  -4.582  1.00  0.530          H  
ATOM  17532 3HG2 THR B  95      -4.242 -32.693  -4.058  1.00  0.530          H  
ATOM  17533  N   PHE B  96      -5.094 -29.556  -3.169  1.00  0.330          N  
ATOM  17534  CA  PHE B  96      -4.457 -28.411  -2.517  1.00  0.320          C  
ATOM  17535  C   PHE B  96      -3.075 -28.713  -1.970  1.00  0.330          C  
ATOM  17536  O   PHE B  96      -2.766 -29.849  -1.638  1.00  0.350          O  
ATOM  17537  CB  PHE B  96      -5.341 -27.917  -1.385  1.00  0.450          C  
ATOM  17538  CG  PHE B  96      -6.634 -27.393  -1.870  1.00  0.450          C  
ATOM  17539  CD1 PHE B  96      -7.745 -28.222  -1.984  1.00  0.450          C  
ATOM  17540  CD2 PHE B  96      -6.749 -26.072  -2.239  1.00  0.450          C  
ATOM  17541  CE1 PHE B  96      -8.929 -27.718  -2.451  1.00  0.450          C  
ATOM  17542  CE2 PHE B  96      -7.921 -25.574  -2.707  1.00  0.450          C  
ATOM  17543  CZ  PHE B  96      -9.012 -26.386  -2.809  1.00  0.450          C  
ATOM  17544  H   PHE B  96      -5.430 -30.330  -2.583  1.00  0.400          H  
ATOM  17545  HA  PHE B  96      -4.360 -27.620  -3.250  1.00  0.380          H  
ATOM  17546 1HB  PHE B  96      -5.526 -28.722  -0.699  1.00  0.540          H  
ATOM  17547 2HB  PHE B  96      -4.825 -27.124  -0.845  1.00  0.540          H  
ATOM  17548  HD1 PHE B  96      -7.667 -29.279  -1.706  1.00  0.540          H  
ATOM  17549  HD2 PHE B  96      -5.884 -25.412  -2.158  1.00  0.540          H  
ATOM  17550  HE1 PHE B  96      -9.791 -28.365  -2.548  1.00  0.540          H  
ATOM  17551  HE2 PHE B  96      -7.975 -24.527  -3.003  1.00  0.540          H  
ATOM  17552  HZ  PHE B  96      -9.935 -25.983  -3.184  1.00  0.540          H  
ATOM  17553  N   ARG B  97      -2.243 -27.686  -1.844  1.00  0.320          N  
ATOM  17554  CA  ARG B  97      -0.896 -27.870  -1.311  1.00  0.320          C  
ATOM  17555  C   ARG B  97      -0.941 -28.495   0.082  1.00  0.320          C  
ATOM  17556  O   ARG B  97      -1.746 -28.059   0.916  1.00  0.320          O  
ATOM  17557  CB  ARG B  97      -0.167 -26.539  -1.205  1.00  0.450          C  
ATOM  17558  CG  ARG B  97       0.153 -25.868  -2.523  1.00  0.450          C  
ATOM  17559  CD  ARG B  97       0.784 -24.550  -2.327  1.00  0.450          C  
ATOM  17560  NE  ARG B  97       1.043 -23.887  -3.594  1.00  0.450          N  
ATOM  17561  CZ  ARG B  97       1.528 -22.635  -3.730  1.00  0.450          C  
ATOM  17562  NH1 ARG B  97       1.796 -21.903  -2.666  1.00  0.450          N  
ATOM  17563  NH2 ARG B  97       1.736 -22.144  -4.943  1.00  0.450          N  
ATOM  17564  H   ARG B  97      -2.561 -26.764  -2.167  1.00  0.380          H  
ATOM  17565  HA  ARG B  97      -0.366 -28.512  -1.996  1.00  0.380          H  
ATOM  17566 1HB  ARG B  97      -0.737 -25.860  -0.592  1.00  0.540          H  
ATOM  17567 2HB  ARG B  97       0.780 -26.693  -0.692  1.00  0.540          H  
ATOM  17568 1HG  ARG B  97       0.844 -26.493  -3.082  1.00  0.540          H  
ATOM  17569 2HG  ARG B  97      -0.758 -25.727  -3.099  1.00  0.540          H  
ATOM  17570 1HD  ARG B  97       0.125 -23.921  -1.739  1.00  0.540          H  
ATOM  17571 2HD  ARG B  97       1.731 -24.678  -1.806  1.00  0.540          H  
ATOM  17572  HE  ARG B  97       0.853 -24.408  -4.442  1.00  0.540          H  
ATOM  17573 1HH1 ARG B  97       1.637 -22.272  -1.739  1.00  0.540          H  
ATOM  17574 2HH1 ARG B  97       2.157 -20.966  -2.774  1.00  0.540          H  
ATOM  17575 1HH2 ARG B  97       1.531 -22.708  -5.759  1.00  0.540          H  
ATOM  17576 2HH2 ARG B  97       2.102 -21.210  -5.057  1.00  0.540          H  
ATOM  17577  N   PRO B  98      -0.062 -29.463   0.406  1.00  0.330          N  
ATOM  17578  CA  PRO B  98      -0.032 -30.120   1.691  1.00  0.330          C  
ATOM  17579  C   PRO B  98       0.162 -29.054   2.742  1.00  0.350          C  
ATOM  17580  O   PRO B  98       0.946 -28.124   2.548  1.00  0.380          O  
ATOM  17581  CB  PRO B  98       1.151 -31.092   1.566  1.00  0.490          C  
ATOM  17582  CG  PRO B  98       1.999 -30.541   0.430  1.00  0.490          C  
ATOM  17583  CD  PRO B  98       1.014 -29.870  -0.516  1.00  0.490          C  
ATOM  17584  HA  PRO B  98      -0.966 -30.654   1.855  1.00  0.400          H  
ATOM  17585 1HB  PRO B  98       1.699 -31.134   2.520  1.00  0.590          H  
ATOM  17586 2HB  PRO B  98       0.782 -32.113   1.368  1.00  0.590          H  
ATOM  17587 1HG  PRO B  98       2.742 -29.830   0.832  1.00  0.590          H  
ATOM  17588 2HG  PRO B  98       2.563 -31.356  -0.050  1.00  0.590          H  
ATOM  17589 1HD  PRO B  98       1.519 -29.006  -0.965  1.00  0.590          H  
ATOM  17590 2HD  PRO B  98       0.636 -30.577  -1.269  1.00  0.590          H  
ATOM  17591  N   GLY B  99      -0.564 -29.184   3.845  1.00  0.340          N  
ATOM  17592  CA  GLY B  99      -0.526 -28.198   4.912  1.00  0.360          C  
ATOM  17593  C   GLY B  99      -1.766 -27.291   4.874  1.00  0.360          C  
ATOM  17594  O   GLY B  99      -2.138 -26.704   5.893  1.00  0.370          O  
ATOM  17595  H   GLY B  99      -1.157 -29.994   3.969  1.00  0.410          H  
ATOM  17596 1HA  GLY B  99      -0.473 -28.707   5.875  1.00  0.430          H  
ATOM  17597 2HA  GLY B  99       0.375 -27.593   4.818  1.00  0.430          H  
ATOM  17598  N   THR B 100      -2.407 -27.171   3.701  1.00  0.350          N  
ATOM  17599  CA  THR B 100      -3.598 -26.333   3.543  1.00  0.350          C  
ATOM  17600  C   THR B 100      -4.720 -26.811   4.438  1.00  0.350          C  
ATOM  17601  O   THR B 100      -5.028 -27.997   4.480  1.00  0.350          O  
ATOM  17602  CB  THR B 100      -4.080 -26.290   2.064  1.00  0.490          C  
ATOM  17603  OG1 THR B 100      -3.041 -25.751   1.257  1.00  0.490          O  
ATOM  17604  CG2 THR B 100      -5.351 -25.431   1.888  1.00  0.490          C  
ATOM  17605  H   THR B 100      -2.066 -27.664   2.872  1.00  0.420          H  
ATOM  17606  HA  THR B 100      -3.343 -25.316   3.840  1.00  0.420          H  
ATOM  17607  HB  THR B 100      -4.290 -27.297   1.727  1.00  0.590          H  
ATOM  17608  HG1 THR B 100      -2.346 -26.439   1.156  1.00  0.590          H  
ATOM  17609 1HG2 THR B 100      -5.643 -25.427   0.838  1.00  0.590          H  
ATOM  17610 2HG2 THR B 100      -6.167 -25.842   2.478  1.00  0.590          H  
ATOM  17611 3HG2 THR B 100      -5.151 -24.412   2.208  1.00  0.590          H  
ATOM  17612  N   ASP B 101      -5.348 -25.878   5.145  1.00  0.350          N  
ATOM  17613  CA  ASP B 101      -6.456 -26.196   6.026  1.00  0.360          C  
ATOM  17614  C   ASP B 101      -7.642 -26.728   5.198  1.00  0.340          C  
ATOM  17615  O   ASP B 101      -8.135 -25.991   4.334  1.00  0.330          O  
ATOM  17616  CB  ASP B 101      -6.858 -24.952   6.822  1.00  0.500          C  
ATOM  17617  CG  ASP B 101      -7.945 -25.220   7.830  1.00  0.500          C  
ATOM  17618  OD1 ASP B 101      -9.007 -25.699   7.417  1.00  0.500          O  
ATOM  17619  OD2 ASP B 101      -7.722 -24.983   9.004  1.00  0.500          O  
ATOM  17620  H   ASP B 101      -5.030 -24.922   5.073  1.00  0.420          H  
ATOM  17621  HA  ASP B 101      -6.107 -26.917   6.751  1.00  0.430          H  
ATOM  17622 1HB  ASP B 101      -5.983 -24.566   7.350  1.00  0.600          H  
ATOM  17623 2HB  ASP B 101      -7.183 -24.176   6.141  1.00  0.600          H  
ATOM  17624  N   PRO B 102      -8.065 -28.011   5.375  1.00  0.350          N  
ATOM  17625  CA  PRO B 102      -9.137 -28.669   4.645  1.00  0.340          C  
ATOM  17626  C   PRO B 102     -10.494 -27.989   4.754  1.00  0.330          C  
ATOM  17627  O   PRO B 102     -11.314 -28.141   3.845  1.00  0.300          O  
ATOM  17628  CB  PRO B 102      -9.215 -30.052   5.317  1.00  0.510          C  
ATOM  17629  CG  PRO B 102      -7.859 -30.287   5.904  1.00  0.510          C  
ATOM  17630  CD  PRO B 102      -7.392 -28.918   6.360  1.00  0.510          C  
ATOM  17631  HA  PRO B 102      -8.835 -28.766   3.593  1.00  0.410          H  
ATOM  17632 1HB  PRO B 102     -10.007 -30.047   6.087  1.00  0.610          H  
ATOM  17633 2HB  PRO B 102      -9.497 -30.815   4.577  1.00  0.610          H  
ATOM  17634 1HG  PRO B 102      -7.924 -31.021   6.729  1.00  0.610          H  
ATOM  17635 2HG  PRO B 102      -7.187 -30.723   5.147  1.00  0.610          H  
ATOM  17636 1HD  PRO B 102      -7.722 -28.692   7.389  1.00  0.610          H  
ATOM  17637 2HD  PRO B 102      -6.305 -28.931   6.256  1.00  0.610          H  
ATOM  17638  N   ASP B 103     -10.731 -27.201   5.812  1.00  0.360          N  
ATOM  17639  CA  ASP B 103     -12.024 -26.565   5.946  1.00  0.370          C  
ATOM  17640  C   ASP B 103     -11.991 -25.298   5.162  1.00  0.350          C  
ATOM  17641  O   ASP B 103     -12.955 -24.954   4.482  1.00  0.370          O  
ATOM  17642  CB  ASP B 103     -12.366 -26.303   7.414  1.00  0.510          C  
ATOM  17643  CG  ASP B 103     -12.642 -27.590   8.196  1.00  0.510          C  
ATOM  17644  OD1 ASP B 103     -13.609 -28.261   7.860  1.00  0.510          O  
ATOM  17645  OD2 ASP B 103     -11.897 -27.929   9.069  1.00  0.510          O  
ATOM  17646  H   ASP B 103     -10.039 -27.004   6.549  1.00  0.430          H  
ATOM  17647  HA  ASP B 103     -12.790 -27.213   5.524  1.00  0.440          H  
ATOM  17648 1HB  ASP B 103     -11.527 -25.781   7.889  1.00  0.620          H  
ATOM  17649 2HB  ASP B 103     -13.236 -25.652   7.479  1.00  0.620          H  
ATOM  17650  N   GLN B 104     -10.864 -24.609   5.200  1.00  0.330          N  
ATOM  17651  CA  GLN B 104     -10.809 -23.393   4.411  1.00  0.330          C  
ATOM  17652  C   GLN B 104     -10.932 -23.782   2.940  1.00  0.300          C  
ATOM  17653  O   GLN B 104     -11.580 -23.081   2.153  1.00  0.310          O  
ATOM  17654  CB  GLN B 104      -9.526 -22.613   4.664  1.00  0.460          C  
ATOM  17655  CG  GLN B 104      -9.463 -21.998   6.045  1.00  0.460          C  
ATOM  17656  CD  GLN B 104      -8.180 -21.262   6.288  1.00  0.460          C  
ATOM  17657  OE1 GLN B 104      -7.190 -21.473   5.581  1.00  0.460          O  
ATOM  17658  NE2 GLN B 104      -8.187 -20.389   7.285  1.00  0.460          N  
ATOM  17659  H   GLN B 104     -10.094 -24.936   5.812  1.00  0.400          H  
ATOM  17660  HA  GLN B 104     -11.657 -22.763   4.671  1.00  0.400          H  
ATOM  17661 1HB  GLN B 104      -8.674 -23.278   4.537  1.00  0.550          H  
ATOM  17662 2HB  GLN B 104      -9.432 -21.813   3.930  1.00  0.550          H  
ATOM  17663 1HG  GLN B 104     -10.284 -21.291   6.148  1.00  0.550          H  
ATOM  17664 2HG  GLN B 104      -9.556 -22.791   6.791  1.00  0.550          H  
ATOM  17665 1HE2 GLN B 104      -7.371 -19.850   7.503  1.00  0.550          H  
ATOM  17666 2HE2 GLN B 104      -9.013 -20.248   7.828  1.00  0.550          H  
ATOM  17667  N   ALA B 105     -10.302 -24.911   2.575  1.00  0.290          N  
ATOM  17668  CA  ALA B 105     -10.330 -25.416   1.216  1.00  0.280          C  
ATOM  17669  C   ALA B 105     -11.744 -25.796   0.766  1.00  0.300          C  
ATOM  17670  O   ALA B 105     -12.183 -25.390  -0.316  1.00  0.310          O  
ATOM  17671  CB  ALA B 105      -9.422 -26.623   1.113  1.00  0.400          C  
ATOM  17672  H   ALA B 105      -9.759 -25.417   3.282  1.00  0.350          H  
ATOM  17673  HA  ALA B 105      -9.958 -24.639   0.563  1.00  0.340          H  
ATOM  17674 1HB  ALA B 105      -9.420 -26.976   0.109  1.00  0.480          H  
ATOM  17675 2HB  ALA B 105      -8.412 -26.347   1.409  1.00  0.480          H  
ATOM  17676 3HB  ALA B 105      -9.787 -27.405   1.767  1.00  0.480          H  
ATOM  17677  N   GLN B 106     -12.496 -26.527   1.604  1.00  0.320          N  
ATOM  17678  CA  GLN B 106     -13.848 -26.936   1.221  1.00  0.350          C  
ATOM  17679  C   GLN B 106     -14.730 -25.745   0.995  1.00  0.380          C  
ATOM  17680  O   GLN B 106     -15.570 -25.725   0.087  1.00  0.400          O  
ATOM  17681  CB  GLN B 106     -14.513 -27.788   2.303  1.00  0.480          C  
ATOM  17682  CG  GLN B 106     -15.921 -28.348   1.909  1.00  0.480          C  
ATOM  17683  CD  GLN B 106     -16.617 -29.127   3.026  1.00  0.480          C  
ATOM  17684  OE1 GLN B 106     -16.390 -28.898   4.221  1.00  0.480          O  
ATOM  17685  NE2 GLN B 106     -17.491 -30.060   2.671  1.00  0.480          N  
ATOM  17686  H   GLN B 106     -12.107 -26.866   2.491  1.00  0.380          H  
ATOM  17687  HA  GLN B 106     -13.796 -27.501   0.297  1.00  0.420          H  
ATOM  17688 1HB  GLN B 106     -13.865 -28.603   2.529  1.00  0.570          H  
ATOM  17689 2HB  GLN B 106     -14.616 -27.198   3.217  1.00  0.570          H  
ATOM  17690 1HG  GLN B 106     -16.581 -27.537   1.604  1.00  0.570          H  
ATOM  17691 2HG  GLN B 106     -15.772 -29.039   1.087  1.00  0.570          H  
ATOM  17692 1HE2 GLN B 106     -17.973 -30.586   3.363  1.00  0.570          H  
ATOM  17693 2HE2 GLN B 106     -17.719 -30.262   1.704  1.00  0.570          H  
ATOM  17694  N   VAL B 107     -14.594 -24.780   1.881  1.00  0.380          N  
ATOM  17695  CA  VAL B 107     -15.438 -23.630   1.856  1.00  0.430          C  
ATOM  17696  C   VAL B 107     -15.138 -22.739   0.670  1.00  0.350          C  
ATOM  17697  O   VAL B 107     -16.078 -22.279   0.019  1.00  0.330          O  
ATOM  17698  CB  VAL B 107     -15.328 -22.932   3.188  1.00  0.580          C  
ATOM  17699  CG1 VAL B 107     -16.097 -21.668   3.179  1.00  0.580          C  
ATOM  17700  CG2 VAL B 107     -15.839 -23.881   4.243  1.00  0.580          C  
ATOM  17701  H   VAL B 107     -13.890 -24.872   2.625  1.00  0.460          H  
ATOM  17702  HA  VAL B 107     -16.468 -23.974   1.762  1.00  0.520          H  
ATOM  17703  HB  VAL B 107     -14.278 -22.702   3.389  1.00  0.700          H  
ATOM  17704 1HG1 VAL B 107     -16.003 -21.237   4.150  1.00  0.700          H  
ATOM  17705 2HG1 VAL B 107     -15.709 -20.988   2.425  1.00  0.700          H  
ATOM  17706 3HG1 VAL B 107     -17.149 -21.875   2.974  1.00  0.700          H  
ATOM  17707 1HG2 VAL B 107     -15.724 -23.426   5.209  1.00  0.700          H  
ATOM  17708 2HG2 VAL B 107     -16.877 -24.103   4.044  1.00  0.700          H  
ATOM  17709 3HG2 VAL B 107     -15.283 -24.803   4.234  1.00  0.700          H  
ATOM  17710  N   GLN B 108     -13.862 -22.447   0.381  1.00  0.320          N  
ATOM  17711  CA  GLN B 108     -13.647 -21.604  -0.777  1.00  0.320          C  
ATOM  17712  C   GLN B 108     -14.137 -22.304  -2.051  1.00  0.280          C  
ATOM  17713  O   GLN B 108     -14.711 -21.643  -2.917  1.00  0.340          O  
ATOM  17714  CB  GLN B 108     -12.174 -21.187  -0.898  1.00  0.450          C  
ATOM  17715  CG  GLN B 108     -11.217 -22.299  -1.232  1.00  0.450          C  
ATOM  17716  CD  GLN B 108      -9.778 -21.858  -1.256  1.00  0.450          C  
ATOM  17717  OE1 GLN B 108      -9.466 -20.654  -1.346  1.00  0.450          O  
ATOM  17718  NE2 GLN B 108      -8.891 -22.837  -1.191  1.00  0.450          N  
ATOM  17719  H   GLN B 108     -13.084 -22.800   0.949  1.00  0.380          H  
ATOM  17720  HA  GLN B 108     -14.234 -20.698  -0.647  1.00  0.380          H  
ATOM  17721 1HB  GLN B 108     -12.071 -20.422  -1.660  1.00  0.540          H  
ATOM  17722 2HB  GLN B 108     -11.850 -20.752   0.050  1.00  0.540          H  
ATOM  17723 1HG  GLN B 108     -11.318 -23.049  -0.475  1.00  0.540          H  
ATOM  17724 2HG  GLN B 108     -11.451 -22.721  -2.201  1.00  0.540          H  
ATOM  17725 1HE2 GLN B 108      -7.873 -22.671  -1.235  1.00  0.540          H  
ATOM  17726 2HE2 GLN B 108      -9.209 -23.784  -1.126  1.00  0.540          H  
ATOM  17727  N   VAL B 109     -14.057 -23.644  -2.120  1.00  0.240          N  
ATOM  17728  CA  VAL B 109     -14.559 -24.317  -3.306  1.00  0.220          C  
ATOM  17729  C   VAL B 109     -16.071 -24.176  -3.379  1.00  0.230          C  
ATOM  17730  O   VAL B 109     -16.595 -23.856  -4.449  1.00  0.230          O  
ATOM  17731  CB  VAL B 109     -14.134 -25.803  -3.374  1.00  0.320          C  
ATOM  17732  CG1 VAL B 109     -14.846 -26.529  -4.551  1.00  0.320          C  
ATOM  17733  CG2 VAL B 109     -12.622 -25.885  -3.582  1.00  0.320          C  
ATOM  17734  H   VAL B 109     -13.580 -24.176  -1.382  1.00  0.290          H  
ATOM  17735  HA  VAL B 109     -14.133 -23.823  -4.180  1.00  0.260          H  
ATOM  17736  HB  VAL B 109     -14.411 -26.295  -2.439  1.00  0.380          H  
ATOM  17737 1HG1 VAL B 109     -14.527 -27.571  -4.574  1.00  0.380          H  
ATOM  17738 2HG1 VAL B 109     -15.929 -26.496  -4.420  1.00  0.380          H  
ATOM  17739 3HG1 VAL B 109     -14.583 -26.048  -5.495  1.00  0.380          H  
ATOM  17740 1HG2 VAL B 109     -12.314 -26.931  -3.616  1.00  0.380          H  
ATOM  17741 2HG2 VAL B 109     -12.354 -25.394  -4.519  1.00  0.380          H  
ATOM  17742 3HG2 VAL B 109     -12.124 -25.388  -2.761  1.00  0.380          H  
ATOM  17743  N   GLN B 110     -16.784 -24.409  -2.265  1.00  0.250          N  
ATOM  17744  CA  GLN B 110     -18.234 -24.285  -2.308  1.00  0.270          C  
ATOM  17745  C   GLN B 110     -18.686 -22.864  -2.604  1.00  0.290          C  
ATOM  17746  O   GLN B 110     -19.686 -22.669  -3.293  1.00  0.310          O  
ATOM  17747  CB  GLN B 110     -18.909 -24.836  -1.056  1.00  0.370          C  
ATOM  17748  CG  GLN B 110     -20.466 -24.732  -1.085  1.00  0.370          C  
ATOM  17749  CD  GLN B 110     -21.142 -25.442  -2.291  1.00  0.370          C  
ATOM  17750  OE1 GLN B 110     -20.642 -26.427  -2.860  1.00  0.370          O  
ATOM  17751  NE2 GLN B 110     -22.325 -24.915  -2.664  1.00  0.370          N  
ATOM  17752  H   GLN B 110     -16.313 -24.689  -1.398  1.00  0.300          H  
ATOM  17753  HA  GLN B 110     -18.571 -24.911  -3.123  1.00  0.320          H  
ATOM  17754 1HB  GLN B 110     -18.630 -25.879  -0.918  1.00  0.440          H  
ATOM  17755 2HB  GLN B 110     -18.546 -24.285  -0.182  1.00  0.440          H  
ATOM  17756 1HG  GLN B 110     -20.849 -25.192  -0.172  1.00  0.440          H  
ATOM  17757 2HG  GLN B 110     -20.753 -23.680  -1.106  1.00  0.440          H  
ATOM  17758 1HE2 GLN B 110     -22.885 -25.301  -3.451  1.00  0.440          H  
ATOM  17759 2HE2 GLN B 110     -22.698 -24.133  -2.166  1.00  0.440          H  
ATOM  17760  N   ASN B 111     -17.953 -21.856  -2.135  1.00  0.300          N  
ATOM  17761  CA  ASN B 111     -18.338 -20.489  -2.449  1.00  0.360          C  
ATOM  17762  C   ASN B 111     -18.337 -20.257  -3.969  1.00  0.350          C  
ATOM  17763  O   ASN B 111     -19.158 -19.491  -4.480  1.00  0.510          O  
ATOM  17764  CB  ASN B 111     -17.410 -19.496  -1.776  1.00  0.480          C  
ATOM  17765  CG  ASN B 111     -17.635 -19.327  -0.300  1.00  0.480          C  
ATOM  17766  OD1 ASN B 111     -18.715 -19.604   0.236  1.00  0.480          O  
ATOM  17767  ND2 ASN B 111     -16.622 -18.861   0.377  1.00  0.480          N  
ATOM  17768  H   ASN B 111     -17.162 -22.046  -1.510  1.00  0.360          H  
ATOM  17769  HA  ASN B 111     -19.355 -20.325  -2.091  1.00  0.430          H  
ATOM  17770 1HB  ASN B 111     -16.393 -19.840  -1.916  1.00  0.580          H  
ATOM  17771 2HB  ASN B 111     -17.496 -18.525  -2.263  1.00  0.580          H  
ATOM  17772 1HD2 ASN B 111     -16.711 -18.708   1.355  1.00  0.580          H  
ATOM  17773 2HD2 ASN B 111     -15.760 -18.649  -0.078  1.00  0.580          H  
ATOM  17774  N   ARG B 112     -17.430 -20.928  -4.699  1.00  0.250          N  
ATOM  17775  CA  ARG B 112     -17.377 -20.784  -6.155  1.00  0.250          C  
ATOM  17776  C   ARG B 112     -18.475 -21.630  -6.819  1.00  0.220          C  
ATOM  17777  O   ARG B 112     -19.156 -21.164  -7.744  1.00  0.240          O  
ATOM  17778  CB  ARG B 112     -16.007 -21.179  -6.689  1.00  0.350          C  
ATOM  17779  CG  ARG B 112     -14.906 -20.041  -6.633  1.00  0.350          C  
ATOM  17780  CD  ARG B 112     -14.538 -19.782  -5.257  1.00  0.350          C  
ATOM  17781  NE  ARG B 112     -13.468 -18.837  -5.031  1.00  0.350          N  
ATOM  17782  CZ  ARG B 112     -13.229 -18.305  -3.802  1.00  0.350          C  
ATOM  17783  NH1 ARG B 112     -14.011 -18.616  -2.803  1.00  0.350          N  
ATOM  17784  NH2 ARG B 112     -12.234 -17.501  -3.564  1.00  0.350          N  
ATOM  17785  H   ARG B 112     -16.741 -21.519  -4.216  1.00  0.300          H  
ATOM  17786  HA  ARG B 112     -17.550 -19.737  -6.405  1.00  0.300          H  
ATOM  17787 1HB  ARG B 112     -15.628 -22.023  -6.113  1.00  0.420          H  
ATOM  17788 2HB  ARG B 112     -16.105 -21.514  -7.716  1.00  0.420          H  
ATOM  17789 1HG  ARG B 112     -14.010 -20.361  -7.147  1.00  0.420          H  
ATOM  17790 2HG  ARG B 112     -15.282 -19.125  -7.084  1.00  0.420          H  
ATOM  17791 1HD  ARG B 112     -15.389 -19.441  -4.711  1.00  0.420          H  
ATOM  17792 2HD  ARG B 112     -14.196 -20.720  -4.902  1.00  0.420          H  
ATOM  17793  HE  ARG B 112     -12.820 -18.634  -5.816  1.00  0.420          H  
ATOM  17794 1HH1 ARG B 112     -14.787 -19.250  -2.947  1.00  0.420          H  
ATOM  17795 2HH1 ARG B 112     -13.824 -18.254  -1.878  1.00  0.420          H  
ATOM  17796 1HH2 ARG B 112     -11.563 -17.267  -4.286  1.00  0.420          H  
ATOM  17797 2HH2 ARG B 112     -12.070 -17.173  -2.639  1.00  0.420          H  
ATOM  17798  N   VAL B 113     -18.694 -22.843  -6.290  1.00  0.210          N  
ATOM  17799  CA  VAL B 113     -19.712 -23.756  -6.812  1.00  0.190          C  
ATOM  17800  C   VAL B 113     -21.069 -23.092  -6.713  1.00  0.210          C  
ATOM  17801  O   VAL B 113     -21.845 -23.133  -7.663  1.00  0.220          O  
ATOM  17802  CB  VAL B 113     -19.702 -25.105  -6.051  1.00  0.270          C  
ATOM  17803  CG1 VAL B 113     -20.913 -25.975  -6.410  1.00  0.270          C  
ATOM  17804  CG2 VAL B 113     -18.428 -25.868  -6.405  1.00  0.270          C  
ATOM  17805  H   VAL B 113     -18.089 -23.152  -5.524  1.00  0.250          H  
ATOM  17806  HA  VAL B 113     -19.493 -23.956  -7.860  1.00  0.230          H  
ATOM  17807  HB  VAL B 113     -19.743 -24.909  -4.996  1.00  0.330          H  
ATOM  17808 1HG1 VAL B 113     -20.863 -26.909  -5.846  1.00  0.330          H  
ATOM  17809 2HG1 VAL B 113     -21.830 -25.459  -6.145  1.00  0.330          H  
ATOM  17810 3HG1 VAL B 113     -20.923 -26.189  -7.450  1.00  0.330          H  
ATOM  17811 1HG2 VAL B 113     -18.410 -26.809  -5.853  1.00  0.330          H  
ATOM  17812 2HG2 VAL B 113     -18.406 -26.070  -7.472  1.00  0.330          H  
ATOM  17813 3HG2 VAL B 113     -17.563 -25.283  -6.141  1.00  0.330          H  
ATOM  17814  N   ALA B 114     -21.317 -22.415  -5.602  1.00  0.260          N  
ATOM  17815  CA  ALA B 114     -22.560 -21.720  -5.348  1.00  0.350          C  
ATOM  17816  C   ALA B 114     -22.899 -20.697  -6.436  1.00  0.390          C  
ATOM  17817  O   ALA B 114     -24.080 -20.434  -6.676  1.00  0.470          O  
ATOM  17818  CB  ALA B 114     -22.477 -21.021  -4.008  1.00  0.450          C  
ATOM  17819  H   ALA B 114     -20.620 -22.438  -4.856  1.00  0.310          H  
ATOM  17820  HA  ALA B 114     -23.357 -22.457  -5.317  1.00  0.420          H  
ATOM  17821 1HB  ALA B 114     -23.424 -20.525  -3.796  1.00  0.540          H  
ATOM  17822 2HB  ALA B 114     -22.264 -21.757  -3.233  1.00  0.540          H  
ATOM  17823 3HB  ALA B 114     -21.674 -20.284  -4.036  1.00  0.540          H  
ATOM  17824  N   GLN B 115     -21.901 -20.076  -7.083  1.00  0.430          N  
ATOM  17825  CA  GLN B 115     -22.232 -19.114  -8.113  1.00  0.530          C  
ATOM  17826  C   GLN B 115     -22.544 -19.898  -9.378  1.00  0.450          C  
ATOM  17827  O   GLN B 115     -23.490 -19.585 -10.102  1.00  0.640          O  
ATOM  17828  CB  GLN B 115     -21.101 -18.118  -8.357  1.00  0.700          C  
ATOM  17829  CG  GLN B 115     -21.472 -17.019  -9.341  1.00  0.700          C  
ATOM  17830  CD  GLN B 115     -20.378 -16.018  -9.534  1.00  0.700          C  
ATOM  17831  OE1 GLN B 115     -19.405 -16.011  -8.779  1.00  0.700          O  
ATOM  17832  NE2 GLN B 115     -20.512 -15.172 -10.549  1.00  0.700          N  
ATOM  17833  H   GLN B 115     -20.917 -20.294  -6.919  1.00  0.520          H  
ATOM  17834  HA  GLN B 115     -23.123 -18.565  -7.816  1.00  0.640          H  
ATOM  17835 1HB  GLN B 115     -20.827 -17.647  -7.411  1.00  0.840          H  
ATOM  17836 2HB  GLN B 115     -20.222 -18.646  -8.730  1.00  0.840          H  
ATOM  17837 1HG  GLN B 115     -21.714 -17.454 -10.310  1.00  0.840          H  
ATOM  17838 2HG  GLN B 115     -22.332 -16.494  -8.940  1.00  0.840          H  
ATOM  17839 1HE2 GLN B 115     -19.808 -14.488 -10.735  1.00  0.840          H  
ATOM  17840 2HE2 GLN B 115     -21.318 -15.219 -11.150  1.00  0.840          H  
ATOM  17841  N   ALA B 116     -21.754 -20.951  -9.633  1.00  0.340          N  
ATOM  17842  CA  ALA B 116     -21.944 -21.817 -10.802  1.00  0.330          C  
ATOM  17843  C   ALA B 116     -23.325 -22.464 -10.785  1.00  0.290          C  
ATOM  17844  O   ALA B 116     -23.955 -22.605 -11.832  1.00  0.340          O  
ATOM  17845  CB  ALA B 116     -20.896 -22.903 -10.853  1.00  0.470          C  
ATOM  17846  H   ALA B 116     -20.966 -21.131  -8.999  1.00  0.410          H  
ATOM  17847  HA  ALA B 116     -21.865 -21.199 -11.696  1.00  0.400          H  
ATOM  17848 1HB  ALA B 116     -21.050 -23.521 -11.739  1.00  0.560          H  
ATOM  17849 2HB  ALA B 116     -19.923 -22.465 -10.888  1.00  0.560          H  
ATOM  17850 3HB  ALA B 116     -20.987 -23.502  -9.966  1.00  0.560          H  
ATOM  17851  N   GLU B 117     -23.842 -22.758  -9.591  1.00  0.250          N  
ATOM  17852  CA  GLU B 117     -25.137 -23.404  -9.432  1.00  0.260          C  
ATOM  17853  C   GLU B 117     -26.253 -22.643 -10.131  1.00  0.320          C  
ATOM  17854  O   GLU B 117     -27.211 -23.261 -10.599  1.00  0.330          O  
ATOM  17855  CB  GLU B 117     -25.470 -23.606  -7.944  1.00  0.360          C  
ATOM  17856  CG  GLU B 117     -24.664 -24.726  -7.245  1.00  0.360          C  
ATOM  17857  CD  GLU B 117     -24.826 -24.745  -5.720  1.00  0.360          C  
ATOM  17858  OE1 GLU B 117     -25.593 -23.961  -5.219  1.00  0.360          O  
ATOM  17859  OE2 GLU B 117     -24.135 -25.504  -5.062  1.00  0.360          O  
ATOM  17860  H   GLU B 117     -23.245 -22.632  -8.768  1.00  0.300          H  
ATOM  17861  HA  GLU B 117     -25.073 -24.378  -9.872  1.00  0.310          H  
ATOM  17862 1HB  GLU B 117     -25.288 -22.676  -7.406  1.00  0.430          H  
ATOM  17863 2HB  GLU B 117     -26.520 -23.847  -7.835  1.00  0.430          H  
ATOM  17864 1HG  GLU B 117     -25.029 -25.670  -7.628  1.00  0.430          H  
ATOM  17865 2HG  GLU B 117     -23.636 -24.657  -7.510  1.00  0.430          H  
ATOM  17866  N   ALA B 118     -26.153 -21.317 -10.230  1.00  0.390          N  
ATOM  17867  CA  ALA B 118     -27.176 -20.496 -10.868  1.00  0.490          C  
ATOM  17868  C   ALA B 118     -27.378 -20.850 -12.341  1.00  0.460          C  
ATOM  17869  O   ALA B 118     -28.416 -20.535 -12.928  1.00  0.500          O  
ATOM  17870  CB  ALA B 118     -26.799 -19.041 -10.780  1.00  0.650          C  
ATOM  17871  H   ALA B 118     -25.318 -20.827  -9.889  1.00  0.470          H  
ATOM  17872  HA  ALA B 118     -28.117 -20.662 -10.346  1.00  0.590          H  
ATOM  17873 1HB  ALA B 118     -27.582 -18.474 -11.240  1.00  0.780          H  
ATOM  17874 2HB  ALA B 118     -26.685 -18.744  -9.740  1.00  0.780          H  
ATOM  17875 3HB  ALA B 118     -25.861 -18.868 -11.309  1.00  0.780          H  
ATOM  17876  N   ARG B 119     -26.347 -21.427 -12.957  1.00  0.410          N  
ATOM  17877  CA  ARG B 119     -26.341 -21.773 -14.365  1.00  0.390          C  
ATOM  17878  C   ARG B 119     -26.580 -23.249 -14.628  1.00  0.320          C  
ATOM  17879  O   ARG B 119     -26.514 -23.678 -15.781  1.00  0.310          O  
ATOM  17880  CB  ARG B 119     -24.985 -21.444 -14.962  1.00  0.550          C  
ATOM  17881  CG  ARG B 119     -24.612 -19.990 -14.993  1.00  0.550          C  
ATOM  17882  CD  ARG B 119     -23.201 -19.822 -15.412  1.00  0.550          C  
ATOM  17883  NE  ARG B 119     -22.966 -20.272 -16.789  1.00  0.550          N  
ATOM  17884  CZ  ARG B 119     -21.758 -20.508 -17.336  1.00  0.550          C  
ATOM  17885  NH1 ARG B 119     -20.623 -20.357 -16.670  1.00  0.550          N  
ATOM  17886  NH2 ARG B 119     -21.737 -20.901 -18.563  1.00  0.550          N  
ATOM  17887  H   ARG B 119     -25.523 -21.689 -12.410  1.00  0.490          H  
ATOM  17888  HA  ARG B 119     -27.117 -21.195 -14.866  1.00  0.470          H  
ATOM  17889 1HB  ARG B 119     -24.215 -21.969 -14.395  1.00  0.660          H  
ATOM  17890 2HB  ARG B 119     -24.943 -21.816 -15.985  1.00  0.660          H  
ATOM  17891 1HG  ARG B 119     -25.250 -19.464 -15.704  1.00  0.660          H  
ATOM  17892 2HG  ARG B 119     -24.738 -19.555 -13.999  1.00  0.660          H  
ATOM  17893 1HD  ARG B 119     -22.933 -18.769 -15.344  1.00  0.660          H  
ATOM  17894 2HD  ARG B 119     -22.567 -20.405 -14.743  1.00  0.660          H  
ATOM  17895  HE  ARG B 119     -23.782 -20.436 -17.425  1.00  0.660          H  
ATOM  17896 1HH1 ARG B 119     -20.626 -20.048 -15.712  1.00  0.660          H  
ATOM  17897 2HH1 ARG B 119     -19.720 -20.571 -17.144  1.00  0.660          H  
ATOM  17898 1HH2 ARG B 119     -22.650 -21.014 -19.047  1.00  0.660          H  
ATOM  17899 2HH2 ARG B 119     -20.848 -21.086 -19.016  1.00  0.660          H  
ATOM  17900  N   LEU B 120     -26.817 -24.039 -13.592  1.00  0.290          N  
ATOM  17901  CA  LEU B 120     -26.935 -25.459 -13.836  1.00  0.250          C  
ATOM  17902  C   LEU B 120     -28.380 -25.832 -14.132  1.00  0.260          C  
ATOM  17903  O   LEU B 120     -29.292 -25.145 -13.677  1.00  0.290          O  
ATOM  17904  CB  LEU B 120     -26.365 -26.235 -12.651  1.00  0.370          C  
ATOM  17905  CG  LEU B 120     -24.879 -25.945 -12.332  1.00  0.370          C  
ATOM  17906  CD1 LEU B 120     -24.497 -26.728 -11.186  1.00  0.370          C  
ATOM  17907  CD2 LEU B 120     -23.980 -26.296 -13.458  1.00  0.370          C  
ATOM  17908  H   LEU B 120     -26.911 -23.658 -12.646  1.00  0.350          H  
ATOM  17909  HA  LEU B 120     -26.332 -25.670 -14.696  1.00  0.300          H  
ATOM  17910 1HB  LEU B 120     -26.936 -25.960 -11.765  1.00  0.440          H  
ATOM  17911 2HB  LEU B 120     -26.477 -27.300 -12.813  1.00  0.440          H  
ATOM  17912  HG  LEU B 120     -24.769 -24.903 -12.099  1.00  0.440          H  
ATOM  17913 1HD1 LEU B 120     -23.465 -26.515 -10.932  1.00  0.440          H  
ATOM  17914 2HD1 LEU B 120     -25.135 -26.499 -10.344  1.00  0.440          H  
ATOM  17915 3HD1 LEU B 120     -24.602 -27.772 -11.450  1.00  0.440          H  
ATOM  17916 1HD2 LEU B 120     -22.947 -26.101 -13.175  1.00  0.440          H  
ATOM  17917 2HD2 LEU B 120     -24.118 -27.337 -13.647  1.00  0.440          H  
ATOM  17918 3HD2 LEU B 120     -24.206 -25.726 -14.354  1.00  0.440          H  
ATOM  17919  N   PRO B 121     -28.639 -26.911 -14.897  1.00  0.260          N  
ATOM  17920  CA  PRO B 121     -29.965 -27.398 -15.240  1.00  0.290          C  
ATOM  17921  C   PRO B 121     -30.781 -27.707 -14.007  1.00  0.280          C  
ATOM  17922  O   PRO B 121     -30.252 -28.251 -13.034  1.00  0.270          O  
ATOM  17923  CB  PRO B 121     -29.654 -28.700 -15.998  1.00  0.430          C  
ATOM  17924  CG  PRO B 121     -28.269 -28.514 -16.545  1.00  0.430          C  
ATOM  17925  CD  PRO B 121     -27.535 -27.718 -15.510  1.00  0.430          C  
ATOM  17926  HA  PRO B 121     -30.480 -26.662 -15.878  1.00  0.350          H  
ATOM  17927 1HB  PRO B 121     -29.743 -29.552 -15.327  1.00  0.520          H  
ATOM  17928 2HB  PRO B 121     -30.398 -28.856 -16.796  1.00  0.520          H  
ATOM  17929 1HG  PRO B 121     -27.788 -29.482 -16.716  1.00  0.520          H  
ATOM  17930 2HG  PRO B 121     -28.316 -28.007 -17.517  1.00  0.520          H  
ATOM  17931 1HD  PRO B 121     -27.063 -28.379 -14.777  1.00  0.520          H  
ATOM  17932 2HD  PRO B 121     -26.806 -27.119 -16.070  1.00  0.520          H  
ATOM  17933  N   GLU B 122     -32.090 -27.464 -14.076  1.00  0.330          N  
ATOM  17934  CA  GLU B 122     -32.991 -27.749 -12.960  1.00  0.340          C  
ATOM  17935  C   GLU B 122     -32.914 -29.217 -12.548  1.00  0.290          C  
ATOM  17936  O   GLU B 122     -32.967 -29.551 -11.364  1.00  0.310          O  
ATOM  17937  CB  GLU B 122     -34.427 -27.391 -13.347  1.00  0.470          C  
ATOM  17938  CG  GLU B 122     -34.651 -25.897 -13.592  1.00  0.470          C  
ATOM  17939  CD  GLU B 122     -34.248 -25.457 -14.986  1.00  0.470          C  
ATOM  17940  OE1 GLU B 122     -33.788 -26.293 -15.745  1.00  0.470          O  
ATOM  17941  OE2 GLU B 122     -34.385 -24.300 -15.287  1.00  0.470          O  
ATOM  17942  H   GLU B 122     -32.482 -27.024 -14.915  1.00  0.400          H  
ATOM  17943  HA  GLU B 122     -32.697 -27.132 -12.114  1.00  0.410          H  
ATOM  17944 1HB  GLU B 122     -34.709 -27.936 -14.248  1.00  0.570          H  
ATOM  17945 2HB  GLU B 122     -35.104 -27.707 -12.552  1.00  0.570          H  
ATOM  17946 1HG  GLU B 122     -35.706 -25.667 -13.441  1.00  0.570          H  
ATOM  17947 2HG  GLU B 122     -34.075 -25.332 -12.858  1.00  0.570          H  
ATOM  17948  N   ASP B 123     -32.713 -30.087 -13.537  1.00  0.330          N  
ATOM  17949  CA  ASP B 123     -32.599 -31.529 -13.354  1.00  0.410          C  
ATOM  17950  C   ASP B 123     -31.420 -31.922 -12.469  1.00  0.400          C  
ATOM  17951  O   ASP B 123     -31.417 -33.002 -11.887  1.00  0.650          O  
ATOM  17952  CB  ASP B 123     -32.462 -32.200 -14.713  1.00  0.540          C  
ATOM  17953  CG  ASP B 123     -33.762 -32.166 -15.515  1.00  0.540          C  
ATOM  17954  OD1 ASP B 123     -34.797 -31.923 -14.942  1.00  0.540          O  
ATOM  17955  OD2 ASP B 123     -33.704 -32.333 -16.703  1.00  0.540          O  
ATOM  17956  H   ASP B 123     -32.724 -29.728 -14.483  1.00  0.400          H  
ATOM  17957  HA  ASP B 123     -33.514 -31.884 -12.879  1.00  0.490          H  
ATOM  17958 1HB  ASP B 123     -31.685 -31.692 -15.279  1.00  0.650          H  
ATOM  17959 2HB  ASP B 123     -32.151 -33.237 -14.580  1.00  0.650          H  
ATOM  17960  N   VAL B 124     -30.415 -31.060 -12.408  1.00  0.240          N  
ATOM  17961  CA  VAL B 124     -29.217 -31.278 -11.627  1.00  0.230          C  
ATOM  17962  C   VAL B 124     -29.400 -30.591 -10.286  1.00  0.230          C  
ATOM  17963  O   VAL B 124     -29.165 -31.173  -9.220  1.00  0.270          O  
ATOM  17964  CB  VAL B 124     -28.000 -30.693 -12.369  1.00  0.330          C  
ATOM  17965  CG1 VAL B 124     -26.706 -30.832 -11.535  1.00  0.330          C  
ATOM  17966  CG2 VAL B 124     -27.887 -31.401 -13.666  1.00  0.330          C  
ATOM  17967  H   VAL B 124     -30.508 -30.166 -12.884  1.00  0.290          H  
ATOM  17968  HA  VAL B 124     -29.082 -32.346 -11.469  1.00  0.280          H  
ATOM  17969  HB  VAL B 124     -28.163 -29.630 -12.547  1.00  0.390          H  
ATOM  17970 1HG1 VAL B 124     -25.870 -30.408 -12.090  1.00  0.390          H  
ATOM  17971 2HG1 VAL B 124     -26.812 -30.304 -10.589  1.00  0.390          H  
ATOM  17972 3HG1 VAL B 124     -26.519 -31.892 -11.341  1.00  0.390          H  
ATOM  17973 1HG2 VAL B 124     -27.068 -31.014 -14.233  1.00  0.390          H  
ATOM  17974 2HG2 VAL B 124     -27.732 -32.436 -13.446  1.00  0.390          H  
ATOM  17975 3HG2 VAL B 124     -28.793 -31.289 -14.238  1.00  0.390          H  
ATOM  17976  N   ARG B 125     -29.822 -29.331 -10.340  1.00  0.220          N  
ATOM  17977  CA  ARG B 125     -29.980 -28.538  -9.140  1.00  0.270          C  
ATOM  17978  C   ARG B 125     -30.890 -29.217  -8.126  1.00  0.260          C  
ATOM  17979  O   ARG B 125     -30.548 -29.269  -6.949  1.00  0.290          O  
ATOM  17980  CB  ARG B 125     -30.557 -27.175  -9.486  1.00  0.360          C  
ATOM  17981  CG  ARG B 125     -29.603 -26.201 -10.196  1.00  0.360          C  
ATOM  17982  CD  ARG B 125     -30.316 -24.954 -10.625  1.00  0.360          C  
ATOM  17983  NE  ARG B 125     -30.960 -24.298  -9.482  1.00  0.360          N  
ATOM  17984  CZ  ARG B 125     -30.367 -23.474  -8.593  1.00  0.360          C  
ATOM  17985  NH1 ARG B 125     -29.105 -23.156  -8.699  1.00  0.360          N  
ATOM  17986  NH2 ARG B 125     -31.080 -22.996  -7.589  1.00  0.360          N  
ATOM  17987  H   ARG B 125     -30.015 -28.912 -11.251  1.00  0.260          H  
ATOM  17988  HA  ARG B 125     -28.998 -28.399  -8.690  1.00  0.320          H  
ATOM  17989 1HB  ARG B 125     -31.419 -27.311 -10.129  1.00  0.430          H  
ATOM  17990 2HB  ARG B 125     -30.905 -26.700  -8.572  1.00  0.430          H  
ATOM  17991 1HG  ARG B 125     -28.778 -25.931  -9.536  1.00  0.430          H  
ATOM  17992 2HG  ARG B 125     -29.208 -26.681 -11.092  1.00  0.430          H  
ATOM  17993 1HD  ARG B 125     -29.611 -24.261 -11.086  1.00  0.430          H  
ATOM  17994 2HD  ARG B 125     -31.084 -25.213 -11.356  1.00  0.430          H  
ATOM  17995  HE  ARG B 125     -31.940 -24.495  -9.342  1.00  0.430          H  
ATOM  17996 1HH1 ARG B 125     -28.540 -23.513  -9.483  1.00  0.430          H  
ATOM  17997 2HH1 ARG B 125     -28.672 -22.549  -8.017  1.00  0.430          H  
ATOM  17998 1HH2 ARG B 125     -32.056 -23.246  -7.501  1.00  0.430          H  
ATOM  17999 2HH2 ARG B 125     -30.642 -22.408  -6.901  1.00  0.430          H  
ATOM  18000  N   ARG B 126     -32.002 -29.803  -8.591  1.00  0.260          N  
ATOM  18001  CA  ARG B 126     -32.983 -30.460  -7.727  1.00  0.250          C  
ATOM  18002  C   ARG B 126     -32.465 -31.714  -7.027  1.00  0.250          C  
ATOM  18003  O   ARG B 126     -33.123 -32.224  -6.121  1.00  0.390          O  
ATOM  18004  CB  ARG B 126     -34.235 -30.857  -8.490  1.00  0.350          C  
ATOM  18005  CG  ARG B 126     -34.076 -32.035  -9.434  1.00  0.350          C  
ATOM  18006  CD  ARG B 126     -35.290 -32.294 -10.190  1.00  0.350          C  
ATOM  18007  NE  ARG B 126     -36.371 -32.714  -9.298  1.00  0.350          N  
ATOM  18008  CZ  ARG B 126     -37.657 -32.864  -9.656  1.00  0.350          C  
ATOM  18009  NH1 ARG B 126     -38.015 -32.650 -10.897  1.00  0.350          N  
ATOM  18010  NH2 ARG B 126     -38.554 -33.221  -8.750  1.00  0.350          N  
ATOM  18011  H   ARG B 126     -32.223 -29.723  -9.588  1.00  0.310          H  
ATOM  18012  HA  ARG B 126     -33.281 -29.744  -6.960  1.00  0.300          H  
ATOM  18013 1HB  ARG B 126     -35.024 -31.091  -7.782  1.00  0.420          H  
ATOM  18014 2HB  ARG B 126     -34.570 -30.009  -9.087  1.00  0.420          H  
ATOM  18015 1HG  ARG B 126     -33.253 -31.863 -10.122  1.00  0.420          H  
ATOM  18016 2HG  ARG B 126     -33.892 -32.918  -8.858  1.00  0.420          H  
ATOM  18017 1HD  ARG B 126     -35.590 -31.385 -10.713  1.00  0.420          H  
ATOM  18018 2HD  ARG B 126     -35.099 -33.092 -10.910  1.00  0.420          H  
ATOM  18019  HE  ARG B 126     -36.132 -32.891  -8.329  1.00  0.420          H  
ATOM  18020 1HH1 ARG B 126     -37.329 -32.384 -11.585  1.00  0.420          H  
ATOM  18021 2HH1 ARG B 126     -38.978 -32.773 -11.177  1.00  0.420          H  
ATOM  18022 1HH2 ARG B 126     -38.273 -33.384  -7.793  1.00  0.420          H  
ATOM  18023 2HH2 ARG B 126     -39.546 -33.328  -9.017  1.00  0.420          H  
ATOM  18024  N   LEU B 127     -31.366 -32.288  -7.503  1.00  0.240          N  
ATOM  18025  CA  LEU B 127     -30.857 -33.501  -6.897  1.00  0.240          C  
ATOM  18026  C   LEU B 127     -29.786 -33.097  -5.918  1.00  0.250          C  
ATOM  18027  O   LEU B 127     -29.555 -33.769  -4.906  1.00  0.350          O  
ATOM  18028  CB  LEU B 127     -30.356 -34.414  -7.991  1.00  0.340          C  
ATOM  18029  CG  LEU B 127     -31.439 -34.716  -9.016  1.00  0.340          C  
ATOM  18030  CD1 LEU B 127     -30.877 -35.536 -10.067  1.00  0.340          C  
ATOM  18031  CD2 LEU B 127     -32.660 -35.393  -8.372  1.00  0.340          C  
ATOM  18032  H   LEU B 127     -30.830 -31.846  -8.249  1.00  0.290          H  
ATOM  18033  HA  LEU B 127     -31.634 -33.985  -6.320  1.00  0.290          H  
ATOM  18034 1HB  LEU B 127     -29.526 -33.920  -8.508  1.00  0.400          H  
ATOM  18035 2HB  LEU B 127     -30.001 -35.351  -7.563  1.00  0.400          H  
ATOM  18036  HG  LEU B 127     -31.744 -33.785  -9.472  1.00  0.400          H  
ATOM  18037 1HD1 LEU B 127     -31.633 -35.703 -10.812  1.00  0.400          H  
ATOM  18038 2HD1 LEU B 127     -30.030 -35.014 -10.517  1.00  0.400          H  
ATOM  18039 3HD1 LEU B 127     -30.555 -36.471  -9.658  1.00  0.400          H  
ATOM  18040 1HD2 LEU B 127     -33.387 -35.548  -9.130  1.00  0.400          H  
ATOM  18041 2HD2 LEU B 127     -32.369 -36.338  -7.941  1.00  0.400          H  
ATOM  18042 3HD2 LEU B 127     -33.109 -34.777  -7.611  1.00  0.400          H  
ATOM  18043  N   GLY B 128     -29.171 -31.958  -6.207  1.00  0.240          N  
ATOM  18044  CA  GLY B 128     -28.162 -31.374  -5.365  1.00  0.280          C  
ATOM  18045  C   GLY B 128     -26.749 -31.713  -5.768  1.00  0.220          C  
ATOM  18046  O   GLY B 128     -26.479 -32.719  -6.429  1.00  0.210          O  
ATOM  18047  H   GLY B 128     -29.390 -31.486  -7.085  1.00  0.290          H  
ATOM  18048 1HA  GLY B 128     -28.289 -30.290  -5.382  1.00  0.340          H  
ATOM  18049 2HA  GLY B 128     -28.334 -31.688  -4.340  1.00  0.340          H  
ATOM  18050  N   ILE B 129     -25.847 -30.828  -5.379  1.00  0.230          N  
ATOM  18051  CA  ILE B 129     -24.431 -30.972  -5.634  1.00  0.230          C  
ATOM  18052  C   ILE B 129     -23.750 -31.012  -4.296  1.00  0.250          C  
ATOM  18053  O   ILE B 129     -24.026 -30.176  -3.434  1.00  0.280          O  
ATOM  18054  CB  ILE B 129     -23.885 -29.837  -6.517  1.00  0.320          C  
ATOM  18055  CG1 ILE B 129     -24.632 -29.904  -7.839  1.00  0.320          C  
ATOM  18056  CG2 ILE B 129     -22.335 -29.935  -6.698  1.00  0.320          C  
ATOM  18057  CD1 ILE B 129     -24.348 -28.832  -8.770  1.00  0.320          C  
ATOM  18058  H   ILE B 129     -26.160 -30.021  -4.857  1.00  0.280          H  
ATOM  18059  HA  ILE B 129     -24.252 -31.918  -6.138  1.00  0.280          H  
ATOM  18060  HB  ILE B 129     -24.123 -28.878  -6.050  1.00  0.390          H  
ATOM  18061 1HG1 ILE B 129     -24.428 -30.850  -8.298  1.00  0.390          H  
ATOM  18062 2HG1 ILE B 129     -25.696 -29.855  -7.634  1.00  0.390          H  
ATOM  18063 1HG2 ILE B 129     -21.969 -29.120  -7.309  1.00  0.390          H  
ATOM  18064 2HG2 ILE B 129     -21.849 -29.877  -5.722  1.00  0.390          H  
ATOM  18065 3HG2 ILE B 129     -22.079 -30.873  -7.170  1.00  0.390          H  
ATOM  18066 1HD1 ILE B 129     -24.964 -29.001  -9.636  1.00  0.390          H  
ATOM  18067 2HD1 ILE B 129     -24.597 -27.878  -8.314  1.00  0.390          H  
ATOM  18068 3HD1 ILE B 129     -23.306 -28.833  -9.064  1.00  0.390          H  
ATOM  18069  N   THR B 130     -22.908 -32.005  -4.100  1.00  0.260          N  
ATOM  18070  CA  THR B 130     -22.238 -32.125  -2.815  1.00  0.270          C  
ATOM  18071  C   THR B 130     -20.751 -31.859  -2.913  1.00  0.280          C  
ATOM  18072  O   THR B 130     -20.070 -32.351  -3.815  1.00  0.290          O  
ATOM  18073  CB  THR B 130     -22.490 -33.498  -2.159  1.00  0.370          C  
ATOM  18074  OG1 THR B 130     -21.827 -33.536  -0.901  1.00  0.370          O  
ATOM  18075  CG2 THR B 130     -21.986 -34.634  -3.015  1.00  0.370          C  
ATOM  18076  H   THR B 130     -22.730 -32.642  -4.880  1.00  0.310          H  
ATOM  18077  HA  THR B 130     -22.656 -31.378  -2.139  1.00  0.320          H  
ATOM  18078  HB  THR B 130     -23.551 -33.622  -2.004  1.00  0.450          H  
ATOM  18079  HG1 THR B 130     -22.186 -34.256  -0.376  1.00  0.450          H  
ATOM  18080 1HG2 THR B 130     -22.191 -35.578  -2.515  1.00  0.450          H  
ATOM  18081 2HG2 THR B 130     -22.506 -34.607  -3.969  1.00  0.450          H  
ATOM  18082 3HG2 THR B 130     -20.916 -34.548  -3.174  1.00  0.450          H  
ATOM  18083  N   THR B 131     -20.253 -31.049  -1.986  1.00  0.300          N  
ATOM  18084  CA  THR B 131     -18.836 -30.702  -1.916  1.00  0.320          C  
ATOM  18085  C   THR B 131     -18.290 -31.333  -0.641  1.00  0.350          C  
ATOM  18086  O   THR B 131     -18.753 -31.004   0.452  1.00  0.400          O  
ATOM  18087  CB  THR B 131     -18.661 -29.157  -1.921  1.00  0.440          C  
ATOM  18088  OG1 THR B 131     -19.221 -28.631  -3.135  1.00  0.440          O  
ATOM  18089  CG2 THR B 131     -17.182 -28.764  -1.855  1.00  0.440          C  
ATOM  18090  H   THR B 131     -20.893 -30.675  -1.299  1.00  0.360          H  
ATOM  18091  HA  THR B 131     -18.319 -31.117  -2.769  1.00  0.380          H  
ATOM  18092  HB  THR B 131     -19.192 -28.731  -1.070  1.00  0.530          H  
ATOM  18093  HG1 THR B 131     -19.511 -27.706  -2.998  1.00  0.530          H  
ATOM  18094 1HG2 THR B 131     -17.086 -27.677  -1.870  1.00  0.530          H  
ATOM  18095 2HG2 THR B 131     -16.748 -29.147  -0.950  1.00  0.530          H  
ATOM  18096 3HG2 THR B 131     -16.659 -29.181  -2.704  1.00  0.530          H  
ATOM  18097  N   GLN B 132     -17.323 -32.245  -0.769  1.00  0.340          N  
ATOM  18098  CA  GLN B 132     -16.819 -32.987   0.388  1.00  0.380          C  
ATOM  18099  C   GLN B 132     -15.300 -33.050   0.504  1.00  0.330          C  
ATOM  18100  O   GLN B 132     -14.562 -33.058  -0.481  1.00  0.390          O  
ATOM  18101  CB  GLN B 132     -17.400 -34.419   0.370  1.00  0.520          C  
ATOM  18102  CG  GLN B 132     -18.942 -34.437   0.447  1.00  0.520          C  
ATOM  18103  CD  GLN B 132     -19.601 -35.819   0.523  1.00  0.520          C  
ATOM  18104  OE1 GLN B 132     -19.337 -36.769  -0.234  1.00  0.520          O  
ATOM  18105  NE2 GLN B 132     -20.515 -35.932   1.484  1.00  0.520          N  
ATOM  18106  H   GLN B 132     -16.984 -32.446  -1.711  1.00  0.410          H  
ATOM  18107  HA  GLN B 132     -17.186 -32.499   1.287  1.00  0.460          H  
ATOM  18108 1HB  GLN B 132     -17.093 -34.929  -0.549  1.00  0.620          H  
ATOM  18109 2HB  GLN B 132     -17.002 -34.995   1.214  1.00  0.620          H  
ATOM  18110 1HG  GLN B 132     -19.253 -33.861   1.319  1.00  0.620          H  
ATOM  18111 2HG  GLN B 132     -19.319 -33.963  -0.454  1.00  0.620          H  
ATOM  18112 1HE2 GLN B 132     -21.004 -36.794   1.615  1.00  0.620          H  
ATOM  18113 2HE2 GLN B 132     -20.712 -35.152   2.083  1.00  0.620          H  
ATOM  18114  N   LYS B 133     -14.840 -33.128   1.741  1.00  0.310          N  
ATOM  18115  CA  LYS B 133     -13.425 -33.278   2.049  1.00  0.300          C  
ATOM  18116  C   LYS B 133     -13.180 -34.759   2.193  1.00  0.310          C  
ATOM  18117  O   LYS B 133     -13.846 -35.398   3.008  1.00  0.340          O  
ATOM  18118  CB  LYS B 133     -13.116 -32.613   3.378  1.00  0.420          C  
ATOM  18119  CG  LYS B 133     -13.426 -31.159   3.434  1.00  0.420          C  
ATOM  18120  CD  LYS B 133     -13.268 -30.584   4.855  1.00  0.420          C  
ATOM  18121  CE  LYS B 133     -14.348 -31.129   5.800  1.00  0.420          C  
ATOM  18122  NZ  LYS B 133     -14.436 -30.374   7.074  1.00  0.420          N  
ATOM  18123  H   LYS B 133     -15.513 -33.124   2.498  1.00  0.370          H  
ATOM  18124  HA  LYS B 133     -12.808 -32.882   1.239  1.00  0.360          H  
ATOM  18125 1HB  LYS B 133     -13.629 -33.148   4.161  1.00  0.510          H  
ATOM  18126 2HB  LYS B 133     -12.058 -32.687   3.562  1.00  0.510          H  
ATOM  18127 1HG  LYS B 133     -12.736 -30.636   2.770  1.00  0.510          H  
ATOM  18128 2HG  LYS B 133     -14.435 -30.990   3.083  1.00  0.510          H  
ATOM  18129 1HD  LYS B 133     -12.285 -30.831   5.252  1.00  0.510          H  
ATOM  18130 2HD  LYS B 133     -13.364 -29.501   4.822  1.00  0.510          H  
ATOM  18131 1HE  LYS B 133     -15.313 -31.091   5.299  1.00  0.510          H  
ATOM  18132 2HE  LYS B 133     -14.120 -32.158   6.053  1.00  0.510          H  
ATOM  18133 1HZ  LYS B 133     -15.153 -30.780   7.642  1.00  0.510          H  
ATOM  18134 2HZ  LYS B 133     -13.555 -30.403   7.571  1.00  0.510          H  
ATOM  18135 3HZ  LYS B 133     -14.675 -29.386   6.909  1.00  0.510          H  
ATOM  18136  N   GLN B 134     -12.265 -35.342   1.432  1.00  0.300          N  
ATOM  18137  CA  GLN B 134     -12.129 -36.793   1.614  1.00  0.310          C  
ATOM  18138  C   GLN B 134     -10.840 -37.422   1.145  1.00  0.310          C  
ATOM  18139  O   GLN B 134     -10.245 -36.994   0.154  1.00  0.310          O  
ATOM  18140  CB  GLN B 134     -13.237 -37.507   0.861  1.00  0.430          C  
ATOM  18141  CG  GLN B 134     -13.147 -37.320  -0.640  1.00  0.430          C  
ATOM  18142  CD  GLN B 134     -14.224 -37.982  -1.287  1.00  0.430          C  
ATOM  18143  OE1 GLN B 134     -15.248 -37.347  -1.546  1.00  0.430          O  
ATOM  18144  NE2 GLN B 134     -14.044 -39.284  -1.527  1.00  0.430          N  
ATOM  18145  H   GLN B 134     -11.701 -34.788   0.773  1.00  0.360          H  
ATOM  18146  HA  GLN B 134     -12.236 -37.027   2.670  1.00  0.370          H  
ATOM  18147 1HB  GLN B 134     -13.181 -38.580   1.066  1.00  0.520          H  
ATOM  18148 2HB  GLN B 134     -14.216 -37.164   1.199  1.00  0.520          H  
ATOM  18149 1HG  GLN B 134     -13.193 -36.258  -0.881  1.00  0.520          H  
ATOM  18150 2HG  GLN B 134     -12.233 -37.758  -1.024  1.00  0.520          H  
ATOM  18151 1HE2 GLN B 134     -14.809 -39.835  -1.932  1.00  0.520          H  
ATOM  18152 2HE2 GLN B 134     -13.143 -39.719  -1.246  1.00  0.520          H  
ATOM  18153  N   SER B 135     -10.518 -38.550   1.768  1.00  0.310          N  
ATOM  18154  CA  SER B 135      -9.492 -39.434   1.274  1.00  0.310          C  
ATOM  18155  C   SER B 135      -9.914 -39.973  -0.099  1.00  0.310          C  
ATOM  18156  O   SER B 135     -11.109 -40.237  -0.318  1.00  0.310          O  
ATOM  18157  CB  SER B 135      -9.306 -40.610   2.206  1.00  0.430          C  
ATOM  18158  OG  SER B 135      -8.407 -41.544   1.651  1.00  0.430          O  
ATOM  18159  H   SER B 135     -10.990 -38.799   2.644  1.00  0.370          H  
ATOM  18160  HA  SER B 135      -8.575 -38.860   1.217  1.00  0.370          H  
ATOM  18161 1HB  SER B 135      -8.934 -40.262   3.171  1.00  0.520          H  
ATOM  18162 2HB  SER B 135     -10.272 -41.091   2.383  1.00  0.520          H  
ATOM  18163  HG  SER B 135      -8.422 -42.302   2.251  1.00  0.520          H  
ATOM  18164  N   PRO B 136      -8.982 -40.119  -1.061  1.00  0.320          N  
ATOM  18165  CA  PRO B 136      -9.204 -40.711  -2.366  1.00  0.320          C  
ATOM  18166  C   PRO B 136      -9.485 -42.215  -2.305  1.00  0.320          C  
ATOM  18167  O   PRO B 136      -9.973 -42.790  -3.288  1.00  0.330          O  
ATOM  18168  CB  PRO B 136      -7.890 -40.404  -3.109  1.00  0.480          C  
ATOM  18169  CG  PRO B 136      -6.845 -40.248  -2.022  1.00  0.480          C  
ATOM  18170  CD  PRO B 136      -7.588 -39.633  -0.851  1.00  0.480          C  
ATOM  18171  HA  PRO B 136     -10.046 -40.189  -2.839  1.00  0.380          H  
ATOM  18172 1HB  PRO B 136      -7.654 -41.228  -3.802  1.00  0.580          H  
ATOM  18173 2HB  PRO B 136      -8.009 -39.498  -3.719  1.00  0.580          H  
ATOM  18174 1HG  PRO B 136      -6.396 -41.221  -1.774  1.00  0.580          H  
ATOM  18175 2HG  PRO B 136      -6.022 -39.611  -2.380  1.00  0.580          H  
ATOM  18176 1HD  PRO B 136      -7.144 -40.041   0.067  1.00  0.580          H  
ATOM  18177 2HD  PRO B 136      -7.549 -38.528  -0.891  1.00  0.580          H  
ATOM  18178  N   THR B 137      -9.153 -42.847  -1.166  1.00  0.320          N  
ATOM  18179  CA  THR B 137      -9.316 -44.279  -1.026  1.00  0.320          C  
ATOM  18180  C   THR B 137     -10.156 -44.638   0.175  1.00  0.300          C  
ATOM  18181  O   THR B 137     -10.249 -43.894   1.152  1.00  0.300          O  
ATOM  18182  CB  THR B 137      -7.964 -44.959  -0.860  1.00  0.450          C  
ATOM  18183  OG1 THR B 137      -7.374 -44.491   0.359  1.00  0.450          O  
ATOM  18184  CG2 THR B 137      -7.056 -44.611  -2.039  1.00  0.450          C  
ATOM  18185  H   THR B 137      -8.772 -42.338  -0.370  1.00  0.380          H  
ATOM  18186  HA  THR B 137      -9.810 -44.667  -1.915  1.00  0.380          H  
ATOM  18187  HB  THR B 137      -8.099 -46.039  -0.806  1.00  0.540          H  
ATOM  18188  HG1 THR B 137      -7.858 -44.852   1.117  1.00  0.540          H  
ATOM  18189 1HG2 THR B 137      -6.100 -45.094  -1.917  1.00  0.540          H  
ATOM  18190 2HG2 THR B 137      -7.518 -44.956  -2.961  1.00  0.540          H  
ATOM  18191 3HG2 THR B 137      -6.908 -43.543  -2.090  1.00  0.540          H  
ATOM  18192  N   LEU B 138     -10.729 -45.820   0.107  1.00  0.320          N  
ATOM  18193  CA  LEU B 138     -11.604 -46.338   1.134  1.00  0.320          C  
ATOM  18194  C   LEU B 138     -10.886 -46.674   2.442  1.00  0.310          C  
ATOM  18195  O   LEU B 138      -9.841 -47.344   2.438  1.00  0.310          O  
ATOM  18196  CB  LEU B 138     -12.291 -47.555   0.533  1.00  0.450          C  
ATOM  18197  CG  LEU B 138     -13.405 -48.151   1.275  1.00  0.450          C  
ATOM  18198  CD1 LEU B 138     -14.548 -47.237   1.333  1.00  0.450          C  
ATOM  18199  CD2 LEU B 138     -13.817 -49.323   0.584  1.00  0.450          C  
ATOM  18200  H   LEU B 138     -10.573 -46.376  -0.721  1.00  0.380          H  
ATOM  18201  HA  LEU B 138     -12.339 -45.570   1.352  1.00  0.380          H  
ATOM  18202 1HB  LEU B 138     -12.671 -47.274  -0.446  1.00  0.540          H  
ATOM  18203 2HB  LEU B 138     -11.540 -48.334   0.394  1.00  0.540          H  
ATOM  18204  HG  LEU B 138     -13.109 -48.388   2.292  1.00  0.540          H  
ATOM  18205 1HD1 LEU B 138     -15.314 -47.741   1.864  1.00  0.540          H  
ATOM  18206 2HD1 LEU B 138     -14.307 -46.324   1.844  1.00  0.540          H  
ATOM  18207 3HD1 LEU B 138     -14.886 -47.008   0.334  1.00  0.540          H  
ATOM  18208 1HD2 LEU B 138     -14.611 -49.686   1.107  1.00  0.540          H  
ATOM  18209 2HD2 LEU B 138     -14.128 -49.084  -0.431  1.00  0.540          H  
ATOM  18210 3HD2 LEU B 138     -13.014 -50.030   0.563  1.00  0.540          H  
ATOM  18211  N   THR B 139     -11.466 -46.220   3.565  1.00  0.310          N  
ATOM  18212  CA  THR B 139     -10.930 -46.446   4.897  1.00  0.310          C  
ATOM  18213  C   THR B 139     -11.433 -47.779   5.429  1.00  0.320          C  
ATOM  18214  O   THR B 139     -10.681 -48.486   6.087  1.00  0.340          O  
ATOM  18215  CB  THR B 139     -11.295 -45.276   5.847  1.00  0.430          C  
ATOM  18216  OG1 THR B 139     -10.776 -44.046   5.300  1.00  0.430          O  
ATOM  18217  CG2 THR B 139     -10.732 -45.466   7.264  1.00  0.430          C  
ATOM  18218  H   THR B 139     -12.333 -45.684   3.527  1.00  0.370          H  
ATOM  18219  HA  THR B 139      -9.844 -46.501   4.831  1.00  0.370          H  
ATOM  18220  HB  THR B 139     -12.370 -45.198   5.918  1.00  0.520          H  
ATOM  18221  HG1 THR B 139      -9.808 -44.112   5.255  1.00  0.520          H  
ATOM  18222 1HG2 THR B 139     -11.015 -44.621   7.885  1.00  0.520          H  
ATOM  18223 2HG2 THR B 139     -11.121 -46.380   7.704  1.00  0.520          H  
ATOM  18224 3HG2 THR B 139      -9.645 -45.527   7.218  1.00  0.520          H  
ATOM  18225  N   LEU B 140     -12.717 -48.075   5.204  1.00  0.310          N  
ATOM  18226  CA  LEU B 140     -13.326 -49.343   5.639  1.00  0.300          C  
ATOM  18227  C   LEU B 140     -14.642 -49.676   4.901  1.00  0.300          C  
ATOM  18228  O   LEU B 140     -15.358 -48.784   4.432  1.00  0.320          O  
ATOM  18229  CB  LEU B 140     -13.534 -49.386   7.176  1.00  0.420          C  
ATOM  18230  CG  LEU B 140     -14.628 -48.477   7.847  1.00  0.420          C  
ATOM  18231  CD1 LEU B 140     -14.967 -49.061   9.196  1.00  0.420          C  
ATOM  18232  CD2 LEU B 140     -14.095 -47.044   8.069  1.00  0.420          C  
ATOM  18233  H   LEU B 140     -13.272 -47.375   4.708  1.00  0.370          H  
ATOM  18234  HA  LEU B 140     -12.620 -50.140   5.417  1.00  0.360          H  
ATOM  18235 1HB  LEU B 140     -13.779 -50.420   7.439  1.00  0.510          H  
ATOM  18236 2HB  LEU B 140     -12.583 -49.152   7.654  1.00  0.510          H  
ATOM  18237  HG  LEU B 140     -15.527 -48.456   7.230  1.00  0.510          H  
ATOM  18238 1HD1 LEU B 140     -15.708 -48.447   9.670  1.00  0.510          H  
ATOM  18239 2HD1 LEU B 140     -15.353 -50.074   9.068  1.00  0.510          H  
ATOM  18240 3HD1 LEU B 140     -14.068 -49.088   9.820  1.00  0.510          H  
ATOM  18241 1HD2 LEU B 140     -14.858 -46.443   8.559  1.00  0.510          H  
ATOM  18242 2HD2 LEU B 140     -13.208 -47.081   8.700  1.00  0.510          H  
ATOM  18243 3HD2 LEU B 140     -13.843 -46.591   7.125  1.00  0.510          H  
ATOM  18244  N   VAL B 141     -14.983 -50.970   4.849  1.00  0.280          N  
ATOM  18245  CA  VAL B 141     -16.265 -51.411   4.291  1.00  0.300          C  
ATOM  18246  C   VAL B 141     -17.128 -52.085   5.329  1.00  0.310          C  
ATOM  18247  O   VAL B 141     -16.737 -53.090   5.916  1.00  0.390          O  
ATOM  18248  CB  VAL B 141     -16.119 -52.460   3.160  1.00  0.410          C  
ATOM  18249  CG1 VAL B 141     -17.438 -52.894   2.709  1.00  0.410          C  
ATOM  18250  CG2 VAL B 141     -15.456 -51.925   1.997  1.00  0.410          C  
ATOM  18251  H   VAL B 141     -14.341 -51.662   5.255  1.00  0.340          H  
ATOM  18252  HA  VAL B 141     -16.801 -50.541   3.910  1.00  0.360          H  
ATOM  18253  HB  VAL B 141     -15.591 -53.318   3.547  1.00  0.490          H  
ATOM  18254 1HG1 VAL B 141     -17.292 -53.625   1.929  1.00  0.490          H  
ATOM  18255 2HG1 VAL B 141     -17.990 -53.338   3.514  1.00  0.490          H  
ATOM  18256 3HG1 VAL B 141     -17.998 -52.067   2.323  1.00  0.490          H  
ATOM  18257 1HG2 VAL B 141     -15.378 -52.688   1.220  1.00  0.490          H  
ATOM  18258 2HG2 VAL B 141     -16.060 -51.108   1.642  1.00  0.490          H  
ATOM  18259 3HG2 VAL B 141     -14.486 -51.592   2.257  1.00  0.490          H  
ATOM  18260  N   VAL B 142     -18.342 -51.588   5.483  1.00  0.280          N  
ATOM  18261  CA  VAL B 142     -19.295 -52.192   6.394  1.00  0.290          C  
ATOM  18262  C   VAL B 142     -20.404 -52.892   5.600  1.00  0.300          C  
ATOM  18263  O   VAL B 142     -21.119 -52.264   4.822  1.00  0.320          O  
ATOM  18264  CB  VAL B 142     -19.904 -51.101   7.309  1.00  0.400          C  
ATOM  18265  CG1 VAL B 142     -20.955 -51.702   8.266  1.00  0.400          C  
ATOM  18266  CG2 VAL B 142     -18.778 -50.411   8.088  1.00  0.400          C  
ATOM  18267  H   VAL B 142     -18.593 -50.744   4.957  1.00  0.340          H  
ATOM  18268  HA  VAL B 142     -18.784 -52.934   7.011  1.00  0.350          H  
ATOM  18269  HB  VAL B 142     -20.403 -50.372   6.697  1.00  0.480          H  
ATOM  18270 1HG1 VAL B 142     -21.371 -50.907   8.881  1.00  0.480          H  
ATOM  18271 2HG1 VAL B 142     -21.761 -52.169   7.695  1.00  0.480          H  
ATOM  18272 3HG1 VAL B 142     -20.485 -52.451   8.907  1.00  0.480          H  
ATOM  18273 1HG2 VAL B 142     -19.202 -49.627   8.715  1.00  0.480          H  
ATOM  18274 2HG2 VAL B 142     -18.266 -51.143   8.710  1.00  0.480          H  
ATOM  18275 3HG2 VAL B 142     -18.063 -49.966   7.393  1.00  0.480          H  
ATOM  18276  N   HIS B 143     -20.573 -54.190   5.795  1.00  0.320          N  
ATOM  18277  CA  HIS B 143     -21.625 -54.905   5.070  1.00  0.320          C  
ATOM  18278  C   HIS B 143     -22.727 -55.437   5.925  1.00  0.320          C  
ATOM  18279  O   HIS B 143     -22.534 -55.773   7.094  1.00  0.330          O  
ATOM  18280  CB  HIS B 143     -21.109 -56.046   4.215  1.00  0.450          C  
ATOM  18281  CG  HIS B 143     -20.599 -55.630   2.984  1.00  0.450          C  
ATOM  18282  ND1 HIS B 143     -21.424 -55.345   1.940  1.00  0.450          N  
ATOM  18283  CD2 HIS B 143     -19.386 -55.426   2.560  1.00  0.450          C  
ATOM  18284  CE1 HIS B 143     -20.727 -54.951   0.935  1.00  0.450          C  
ATOM  18285  NE2 HIS B 143     -19.479 -54.973   1.289  1.00  0.450          N  
ATOM  18286  H   HIS B 143     -19.965 -54.687   6.449  1.00  0.380          H  
ATOM  18287  HA  HIS B 143     -22.098 -54.217   4.380  1.00  0.380          H  
ATOM  18288 1HB  HIS B 143     -20.325 -56.566   4.751  1.00  0.540          H  
ATOM  18289 2HB  HIS B 143     -21.926 -56.720   4.016  1.00  0.540          H  
ATOM  18290  HD1 HIS B 143     -22.438 -55.378   1.981  1.00  0.540          H  
ATOM  18291  HD2 HIS B 143     -18.423 -55.526   3.029  1.00  0.540          H  
ATOM  18292  HE1 HIS B 143     -21.213 -54.662   0.004  1.00  0.540          H  
ATOM  18293  N   LEU B 144     -23.895 -55.522   5.298  1.00  0.310          N  
ATOM  18294  CA  LEU B 144     -25.083 -56.078   5.900  1.00  0.300          C  
ATOM  18295  C   LEU B 144     -25.558 -57.273   5.071  1.00  0.290          C  
ATOM  18296  O   LEU B 144     -25.529 -57.260   3.826  1.00  0.280          O  
ATOM  18297  CB  LEU B 144     -26.142 -54.975   6.078  1.00  0.420          C  
ATOM  18298  CG  LEU B 144     -25.750 -53.820   7.112  1.00  0.420          C  
ATOM  18299  CD1 LEU B 144     -25.044 -52.613   6.377  1.00  0.420          C  
ATOM  18300  CD2 LEU B 144     -26.996 -53.361   7.850  1.00  0.420          C  
ATOM  18301  H   LEU B 144     -23.933 -55.203   4.327  1.00  0.370          H  
ATOM  18302  HA  LEU B 144     -24.824 -56.445   6.891  1.00  0.360          H  
ATOM  18303 1HB  LEU B 144     -26.323 -54.517   5.126  1.00  0.510          H  
ATOM  18304 2HB  LEU B 144     -27.071 -55.440   6.419  1.00  0.510          H  
ATOM  18305  HG  LEU B 144     -25.037 -54.225   7.836  1.00  0.510          H  
ATOM  18306 1HD1 LEU B 144     -24.777 -51.851   7.110  1.00  0.510          H  
ATOM  18307 2HD1 LEU B 144     -24.144 -52.933   5.870  1.00  0.510          H  
ATOM  18308 3HD1 LEU B 144     -25.722 -52.188   5.649  1.00  0.510          H  
ATOM  18309 1HD2 LEU B 144     -26.724 -52.600   8.573  1.00  0.510          H  
ATOM  18310 2HD2 LEU B 144     -27.721 -52.952   7.142  1.00  0.510          H  
ATOM  18311 3HD2 LEU B 144     -27.434 -54.207   8.372  1.00  0.510          H  
ATOM  18312  N   PHE B 145     -25.991 -58.316   5.776  1.00  0.310          N  
ATOM  18313  CA  PHE B 145     -26.366 -59.592   5.172  1.00  0.340          C  
ATOM  18314  C   PHE B 145     -27.661 -60.133   5.736  1.00  0.380          C  
ATOM  18315  O   PHE B 145     -28.054 -59.780   6.851  1.00  0.460          O  
ATOM  18316  CB  PHE B 145     -25.333 -60.632   5.551  1.00  0.460          C  
ATOM  18317  CG  PHE B 145     -23.999 -60.152   5.369  1.00  0.460          C  
ATOM  18318  CD1 PHE B 145     -23.330 -59.741   6.497  1.00  0.460          C  
ATOM  18319  CD2 PHE B 145     -23.402 -60.022   4.154  1.00  0.460          C  
ATOM  18320  CE1 PHE B 145     -22.106 -59.252   6.429  1.00  0.460          C  
ATOM  18321  CE2 PHE B 145     -22.148 -59.503   4.094  1.00  0.460          C  
ATOM  18322  CZ  PHE B 145     -21.497 -59.130   5.246  1.00  0.460          C  
ATOM  18323  H   PHE B 145     -25.991 -58.226   6.789  1.00  0.370          H  
ATOM  18324  HA  PHE B 145     -26.452 -59.474   4.091  1.00  0.410          H  
ATOM  18325 1HB  PHE B 145     -25.464 -60.915   6.594  1.00  0.560          H  
ATOM  18326 2HB  PHE B 145     -25.468 -61.525   4.943  1.00  0.560          H  
ATOM  18327  HD1 PHE B 145     -23.819 -59.825   7.469  1.00  0.560          H  
ATOM  18328  HD2 PHE B 145     -23.933 -60.322   3.247  1.00  0.560          H  
ATOM  18329  HE1 PHE B 145     -21.621 -58.956   7.321  1.00  0.560          H  
ATOM  18330  HE2 PHE B 145     -21.663 -59.381   3.148  1.00  0.560          H  
ATOM  18331  HZ  PHE B 145     -20.492 -58.729   5.201  1.00  0.560          H  
ATOM  18332  N   SER B 146     -28.281 -61.066   5.013  1.00  0.360          N  
ATOM  18333  CA  SER B 146     -29.433 -61.793   5.542  1.00  0.400          C  
ATOM  18334  C   SER B 146     -29.108 -63.293   5.368  1.00  0.410          C  
ATOM  18335  O   SER B 146     -29.407 -63.880   4.318  1.00  0.440          O  
ATOM  18336  CB  SER B 146     -30.674 -61.368   4.777  1.00  0.540          C  
ATOM  18337  OG  SER B 146     -31.811 -62.020   5.238  1.00  0.540          O  
ATOM  18338  H   SER B 146     -27.947 -61.304   4.086  1.00  0.430          H  
ATOM  18339  HA  SER B 146     -29.589 -61.543   6.578  1.00  0.480          H  
ATOM  18340 1HB  SER B 146     -30.810 -60.295   4.880  1.00  0.650          H  
ATOM  18341 2HB  SER B 146     -30.537 -61.577   3.716  1.00  0.650          H  
ATOM  18342  HG  SER B 146     -31.937 -61.694   6.144  1.00  0.650          H  
ATOM  18343  N   PRO B 147     -28.478 -63.945   6.386  1.00  0.430          N  
ATOM  18344  CA  PRO B 147     -27.953 -65.304   6.348  1.00  0.470          C  
ATOM  18345  C   PRO B 147     -28.948 -66.411   6.054  1.00  0.490          C  
ATOM  18346  O   PRO B 147     -28.531 -67.468   5.579  1.00  0.500          O  
ATOM  18347  CB  PRO B 147     -27.383 -65.492   7.758  1.00  0.700          C  
ATOM  18348  CG  PRO B 147     -27.089 -64.118   8.245  1.00  0.700          C  
ATOM  18349  CD  PRO B 147     -28.197 -63.269   7.677  1.00  0.700          C  
ATOM  18350  HA  PRO B 147     -27.140 -65.337   5.611  1.00  0.560          H  
ATOM  18351 1HB  PRO B 147     -28.124 -66.004   8.387  1.00  0.850          H  
ATOM  18352 2HB  PRO B 147     -26.495 -66.137   7.720  1.00  0.850          H  
ATOM  18353 1HG  PRO B 147     -27.104 -64.136   9.333  1.00  0.850          H  
ATOM  18354 2HG  PRO B 147     -26.088 -63.790   7.937  1.00  0.850          H  
ATOM  18355 1HD  PRO B 147     -29.066 -63.342   8.333  1.00  0.850          H  
ATOM  18356 2HD  PRO B 147     -27.827 -62.252   7.574  1.00  0.850          H  
ATOM  18357  N   ASN B 148     -30.250 -66.207   6.287  1.00  0.510          N  
ATOM  18358  CA  ASN B 148     -31.154 -67.285   5.985  1.00  0.540          C  
ATOM  18359  C   ASN B 148     -32.244 -66.762   5.084  1.00  0.540          C  
ATOM  18360  O   ASN B 148     -33.368 -67.269   5.082  1.00  0.580          O  
ATOM  18361  CB  ASN B 148     -31.760 -67.806   7.268  1.00  0.740          C  
ATOM  18362  CG  ASN B 148     -30.747 -68.394   8.185  1.00  0.740          C  
ATOM  18363  OD1 ASN B 148     -30.327 -69.552   8.042  1.00  0.740          O  
ATOM  18364  ND2 ASN B 148     -30.318 -67.597   9.139  1.00  0.740          N  
ATOM  18365  H   ASN B 148     -30.664 -65.362   6.699  1.00  0.610          H  
ATOM  18366  HA  ASN B 148     -30.630 -68.081   5.458  1.00  0.650          H  
ATOM  18367 1HB  ASN B 148     -32.263 -66.985   7.783  1.00  0.890          H  
ATOM  18368 2HB  ASN B 148     -32.510 -68.561   7.040  1.00  0.890          H  
ATOM  18369 1HD2 ASN B 148     -29.633 -67.914   9.788  1.00  0.890          H  
ATOM  18370 2HD2 ASN B 148     -30.672 -66.629   9.201  1.00  0.890          H  
ATOM  18371  N   GLY B 149     -31.870 -65.809   4.236  1.00  0.510          N  
ATOM  18372  CA  GLY B 149     -32.743 -65.309   3.198  1.00  0.540          C  
ATOM  18373  C   GLY B 149     -33.925 -64.435   3.608  1.00  0.580          C  
ATOM  18374  O   GLY B 149     -34.844 -64.294   2.802  1.00  0.650          O  
ATOM  18375  H   GLY B 149     -30.932 -65.402   4.315  1.00  0.610          H  
ATOM  18376 1HA  GLY B 149     -32.128 -64.739   2.500  1.00  0.650          H  
ATOM  18377 2HA  GLY B 149     -33.120 -66.159   2.633  1.00  0.650          H  
ATOM  18378  N   LYS B 150     -33.970 -63.838   4.813  1.00  0.560          N  
ATOM  18379  CA  LYS B 150     -35.180 -63.061   5.115  1.00  0.580          C  
ATOM  18380  C   LYS B 150     -35.370 -61.886   4.150  1.00  0.580          C  
ATOM  18381  O   LYS B 150     -36.500 -61.558   3.771  1.00  0.660          O  
ATOM  18382  CB  LYS B 150     -35.131 -62.541   6.544  1.00  0.800          C  
ATOM  18383  CG  LYS B 150     -36.362 -61.792   7.053  1.00  0.800          C  
ATOM  18384  CD  LYS B 150     -37.571 -62.687   7.231  1.00  0.800          C  
ATOM  18385  CE  LYS B 150     -38.688 -61.929   7.934  1.00  0.800          C  
ATOM  18386  NZ  LYS B 150     -39.914 -62.760   8.104  1.00  0.800          N  
ATOM  18387  H   LYS B 150     -33.226 -63.940   5.532  1.00  0.670          H  
ATOM  18388  HA  LYS B 150     -36.036 -63.723   5.007  1.00  0.700          H  
ATOM  18389 1HB  LYS B 150     -34.931 -63.368   7.221  1.00  0.960          H  
ATOM  18390 2HB  LYS B 150     -34.304 -61.844   6.623  1.00  0.960          H  
ATOM  18391 1HG  LYS B 150     -36.122 -61.334   8.013  1.00  0.960          H  
ATOM  18392 2HG  LYS B 150     -36.620 -60.999   6.355  1.00  0.960          H  
ATOM  18393 1HD  LYS B 150     -37.933 -63.020   6.258  1.00  0.960          H  
ATOM  18394 2HD  LYS B 150     -37.300 -63.557   7.830  1.00  0.960          H  
ATOM  18395 1HE  LYS B 150     -38.335 -61.621   8.913  1.00  0.960          H  
ATOM  18396 2HE  LYS B 150     -38.937 -61.040   7.355  1.00  0.960          H  
ATOM  18397 1HZ  LYS B 150     -40.617 -62.218   8.586  1.00  0.960          H  
ATOM  18398 2HZ  LYS B 150     -40.262 -63.041   7.200  1.00  0.960          H  
ATOM  18399 3HZ  LYS B 150     -39.699 -63.587   8.653  1.00  0.960          H  
ATOM  18400  N   TYR B 151     -34.265 -61.240   3.782  1.00  0.500          N  
ATOM  18401  CA  TYR B 151     -34.320 -60.091   2.895  1.00  0.500          C  
ATOM  18402  C   TYR B 151     -33.391 -60.274   1.707  1.00  0.480          C  
ATOM  18403  O   TYR B 151     -32.292 -60.807   1.835  1.00  0.470          O  
ATOM  18404  CB  TYR B 151     -33.927 -58.820   3.654  1.00  0.700          C  
ATOM  18405  CG  TYR B 151     -34.831 -58.488   4.811  1.00  0.700          C  
ATOM  18406  CD1 TYR B 151     -34.397 -58.692   6.112  1.00  0.700          C  
ATOM  18407  CD2 TYR B 151     -36.112 -58.025   4.578  1.00  0.700          C  
ATOM  18408  CE1 TYR B 151     -35.237 -58.410   7.161  1.00  0.700          C  
ATOM  18409  CE2 TYR B 151     -36.952 -57.751   5.627  1.00  0.700          C  
ATOM  18410  CZ  TYR B 151     -36.516 -57.938   6.920  1.00  0.700          C  
ATOM  18411  OH  TYR B 151     -37.353 -57.663   7.981  1.00  0.700          O  
ATOM  18412  H   TYR B 151     -33.372 -61.577   4.133  1.00  0.600          H  
ATOM  18413  HA  TYR B 151     -35.334 -59.988   2.512  1.00  0.600          H  
ATOM  18414 1HB  TYR B 151     -32.920 -58.951   4.047  1.00  0.840          H  
ATOM  18415 2HB  TYR B 151     -33.889 -57.987   2.988  1.00  0.840          H  
ATOM  18416  HD1 TYR B 151     -33.394 -59.074   6.306  1.00  0.840          H  
ATOM  18417  HD2 TYR B 151     -36.460 -57.885   3.564  1.00  0.840          H  
ATOM  18418  HE1 TYR B 151     -34.902 -58.564   8.176  1.00  0.840          H  
ATOM  18419  HE2 TYR B 151     -37.961 -57.390   5.435  1.00  0.840          H  
ATOM  18420  HH  TYR B 151     -38.205 -57.368   7.653  1.00  0.840          H  
ATOM  18421  N   ASP B 152     -33.810 -59.802   0.544  1.00  0.490          N  
ATOM  18422  CA  ASP B 152     -32.937 -59.826  -0.611  1.00  0.470          C  
ATOM  18423  C   ASP B 152     -32.105 -58.548  -0.649  1.00  0.430          C  
ATOM  18424  O   ASP B 152     -32.228 -57.698   0.244  1.00  0.400          O  
ATOM  18425  CB  ASP B 152     -33.770 -60.050  -1.878  1.00  0.670          C  
ATOM  18426  CG  ASP B 152     -34.757 -58.922  -2.202  1.00  0.670          C  
ATOM  18427  OD1 ASP B 152     -34.690 -57.862  -1.580  1.00  0.670          O  
ATOM  18428  OD2 ASP B 152     -35.587 -59.139  -3.052  1.00  0.670          O  
ATOM  18429  H   ASP B 152     -34.735 -59.400   0.452  1.00  0.590          H  
ATOM  18430  HA  ASP B 152     -32.250 -60.670  -0.518  1.00  0.560          H  
ATOM  18431 1HB  ASP B 152     -33.102 -60.186  -2.730  1.00  0.800          H  
ATOM  18432 2HB  ASP B 152     -34.332 -60.978  -1.770  1.00  0.800          H  
ATOM  18433  N   SER B 153     -31.259 -58.387  -1.674  1.00  0.410          N  
ATOM  18434  CA  SER B 153     -30.423 -57.196  -1.714  1.00  0.370          C  
ATOM  18435  C   SER B 153     -31.219 -55.904  -1.879  1.00  0.380          C  
ATOM  18436  O   SER B 153     -30.794 -54.859  -1.403  1.00  0.400          O  
ATOM  18437  CB  SER B 153     -29.376 -57.329  -2.805  1.00  0.530          C  
ATOM  18438  OG  SER B 153     -29.954 -57.339  -4.083  1.00  0.530          O  
ATOM  18439  H   SER B 153     -31.172 -59.092  -2.399  1.00  0.490          H  
ATOM  18440  HA  SER B 153     -29.896 -57.129  -0.767  1.00  0.440          H  
ATOM  18441 1HB  SER B 153     -28.666 -56.503  -2.728  1.00  0.640          H  
ATOM  18442 2HB  SER B 153     -28.815 -58.244  -2.658  1.00  0.640          H  
ATOM  18443  HG  SER B 153     -29.243 -57.582  -4.689  1.00  0.640          H  
ATOM  18444  N   LEU B 154     -32.407 -55.959  -2.473  1.00  0.420          N  
ATOM  18445  CA  LEU B 154     -33.198 -54.753  -2.657  1.00  0.450          C  
ATOM  18446  C   LEU B 154     -33.651 -54.221  -1.282  1.00  0.420          C  
ATOM  18447  O   LEU B 154     -33.466 -53.033  -0.958  1.00  0.420          O  
ATOM  18448  CB  LEU B 154     -34.372 -55.115  -3.607  1.00  0.620          C  
ATOM  18449  CG  LEU B 154     -35.396 -54.046  -4.004  1.00  0.620          C  
ATOM  18450  CD1 LEU B 154     -34.714 -52.908  -4.735  1.00  0.620          C  
ATOM  18451  CD2 LEU B 154     -36.455 -54.663  -4.892  1.00  0.620          C  
ATOM  18452  H   LEU B 154     -32.740 -56.837  -2.858  1.00  0.500          H  
ATOM  18453  HA  LEU B 154     -32.573 -54.002  -3.122  1.00  0.540          H  
ATOM  18454 1HB  LEU B 154     -33.943 -55.506  -4.525  1.00  0.740          H  
ATOM  18455 2HB  LEU B 154     -34.934 -55.927  -3.140  1.00  0.740          H  
ATOM  18456  HG  LEU B 154     -35.865 -53.677  -3.139  1.00  0.740          H  
ATOM  18457 1HD1 LEU B 154     -35.453 -52.179  -4.996  1.00  0.740          H  
ATOM  18458 2HD1 LEU B 154     -33.963 -52.440  -4.101  1.00  0.740          H  
ATOM  18459 3HD1 LEU B 154     -34.239 -53.285  -5.638  1.00  0.740          H  
ATOM  18460 1HD2 LEU B 154     -37.196 -53.905  -5.162  1.00  0.740          H  
ATOM  18461 2HD2 LEU B 154     -35.993 -55.061  -5.796  1.00  0.740          H  
ATOM  18462 3HD2 LEU B 154     -36.949 -55.475  -4.352  1.00  0.740          H  
ATOM  18463  N   TYR B 155     -34.201 -55.119  -0.452  1.00  0.430          N  
ATOM  18464  CA  TYR B 155     -34.626 -54.736   0.898  1.00  0.420          C  
ATOM  18465  C   TYR B 155     -33.475 -54.287   1.759  1.00  0.400          C  
ATOM  18466  O   TYR B 155     -33.583 -53.294   2.488  1.00  0.420          O  
ATOM  18467  CB  TYR B 155     -35.274 -55.899   1.632  1.00  0.590          C  
ATOM  18468  CG  TYR B 155     -36.702 -56.156   1.359  1.00  0.590          C  
ATOM  18469  CD1 TYR B 155     -37.081 -57.273   0.644  1.00  0.590          C  
ATOM  18470  CD2 TYR B 155     -37.654 -55.285   1.856  1.00  0.590          C  
ATOM  18471  CE1 TYR B 155     -38.414 -57.520   0.414  1.00  0.590          C  
ATOM  18472  CE2 TYR B 155     -38.988 -55.528   1.628  1.00  0.590          C  
ATOM  18473  CZ  TYR B 155     -39.370 -56.642   0.909  1.00  0.590          C  
ATOM  18474  OH  TYR B 155     -40.705 -56.890   0.681  1.00  0.590          O  
ATOM  18475  H   TYR B 155     -34.338 -56.086  -0.796  1.00  0.520          H  
ATOM  18476  HA  TYR B 155     -35.324 -53.908   0.828  1.00  0.500          H  
ATOM  18477 1HB  TYR B 155     -34.731 -56.796   1.345  1.00  0.710          H  
ATOM  18478 2HB  TYR B 155     -35.145 -55.765   2.701  1.00  0.710          H  
ATOM  18479  HD1 TYR B 155     -36.329 -57.958   0.260  1.00  0.710          H  
ATOM  18480  HD2 TYR B 155     -37.347 -54.407   2.428  1.00  0.710          H  
ATOM  18481  HE1 TYR B 155     -38.713 -58.401  -0.153  1.00  0.710          H  
ATOM  18482  HE2 TYR B 155     -39.743 -54.845   2.017  1.00  0.710          H  
ATOM  18483  HH  TYR B 155     -40.798 -57.699   0.172  1.00  0.710          H  
ATOM  18484  N   MET B 156     -32.365 -55.016   1.701  1.00  0.370          N  
ATOM  18485  CA  MET B 156     -31.254 -54.670   2.550  1.00  0.350          C  
ATOM  18486  C   MET B 156     -30.671 -53.315   2.189  1.00  0.340          C  
ATOM  18487  O   MET B 156     -30.268 -52.572   3.088  1.00  0.340          O  
ATOM  18488  CB  MET B 156     -30.209 -55.756   2.521  1.00  0.500          C  
ATOM  18489  CG  MET B 156     -30.600 -57.024   3.198  1.00  0.500          C  
ATOM  18490  SD  MET B 156     -29.227 -58.131   3.351  1.00  0.500          S  
ATOM  18491  CE  MET B 156     -28.997 -58.763   1.703  1.00  0.500          C  
ATOM  18492  H   MET B 156     -32.313 -55.837   1.086  1.00  0.440          H  
ATOM  18493  HA  MET B 156     -31.619 -54.602   3.571  1.00  0.420          H  
ATOM  18494 1HB  MET B 156     -29.986 -55.992   1.494  1.00  0.600          H  
ATOM  18495 2HB  MET B 156     -29.318 -55.420   2.998  1.00  0.600          H  
ATOM  18496 1HG  MET B 156     -31.001 -56.821   4.185  1.00  0.600          H  
ATOM  18497 2HG  MET B 156     -31.372 -57.519   2.615  1.00  0.600          H  
ATOM  18498 1HE  MET B 156     -28.185 -59.470   1.714  1.00  0.600          H  
ATOM  18499 2HE  MET B 156     -29.913 -59.266   1.373  1.00  0.600          H  
ATOM  18500 3HE  MET B 156     -28.755 -57.959   1.029  1.00  0.600          H  
ATOM  18501  N   ARG B 157     -30.622 -52.972   0.888  1.00  0.340          N  
ATOM  18502  CA  ARG B 157     -30.081 -51.680   0.502  1.00  0.390          C  
ATOM  18503  C   ARG B 157     -30.911 -50.582   1.097  1.00  0.420          C  
ATOM  18504  O   ARG B 157     -30.358 -49.625   1.654  1.00  0.440          O  
ATOM  18505  CB  ARG B 157     -30.049 -51.483  -1.005  1.00  0.530          C  
ATOM  18506  CG  ARG B 157     -29.026 -52.265  -1.718  1.00  0.530          C  
ATOM  18507  CD  ARG B 157     -28.821 -51.838  -3.050  1.00  0.530          C  
ATOM  18508  NE  ARG B 157     -29.959 -51.923  -3.939  1.00  0.530          N  
ATOM  18509  CZ  ARG B 157     -30.323 -53.028  -4.635  1.00  0.530          C  
ATOM  18510  NH1 ARG B 157     -29.674 -54.164  -4.489  1.00  0.530          N  
ATOM  18511  NH2 ARG B 157     -31.336 -52.960  -5.475  1.00  0.530          N  
ATOM  18512  H   ARG B 157     -30.905 -53.639   0.162  1.00  0.410          H  
ATOM  18513  HA  ARG B 157     -29.066 -51.598   0.888  1.00  0.470          H  
ATOM  18514 1HB  ARG B 157     -31.018 -51.765  -1.422  1.00  0.630          H  
ATOM  18515 2HB  ARG B 157     -29.884 -50.446  -1.233  1.00  0.630          H  
ATOM  18516 1HG  ARG B 157     -28.081 -52.129  -1.208  1.00  0.630          H  
ATOM  18517 2HG  ARG B 157     -29.250 -53.272  -1.750  1.00  0.630          H  
ATOM  18518 1HD  ARG B 157     -28.544 -50.820  -2.978  1.00  0.630          H  
ATOM  18519 2HD  ARG B 157     -28.019 -52.425  -3.473  1.00  0.630          H  
ATOM  18520  HE  ARG B 157     -30.471 -51.043  -4.125  1.00  0.630          H  
ATOM  18521 1HH1 ARG B 157     -28.895 -54.231  -3.850  1.00  0.630          H  
ATOM  18522 2HH1 ARG B 157     -29.960 -54.979  -5.017  1.00  0.630          H  
ATOM  18523 1HH2 ARG B 157     -31.822 -52.072  -5.597  1.00  0.630          H  
ATOM  18524 2HH2 ARG B 157     -31.615 -53.769  -6.005  1.00  0.630          H  
ATOM  18525  N   ASN B 158     -32.238 -50.754   1.032  1.00  0.440          N  
ATOM  18526  CA  ASN B 158     -33.164 -49.780   1.575  1.00  0.460          C  
ATOM  18527  C   ASN B 158     -32.896 -49.612   3.063  1.00  0.440          C  
ATOM  18528  O   ASN B 158     -32.700 -48.492   3.544  1.00  0.440          O  
ATOM  18529  CB  ASN B 158     -34.590 -50.193   1.273  1.00  0.640          C  
ATOM  18530  CG  ASN B 158     -35.673 -49.147   1.572  1.00  0.640          C  
ATOM  18531  OD1 ASN B 158     -35.774 -48.038   0.982  1.00  0.640          O  
ATOM  18532  ND2 ASN B 158     -36.519 -49.510   2.505  1.00  0.640          N  
ATOM  18533  H   ASN B 158     -32.613 -51.568   0.531  1.00  0.530          H  
ATOM  18534  HA  ASN B 158     -32.992 -48.828   1.111  1.00  0.550          H  
ATOM  18535 1HB  ASN B 158     -34.629 -50.450   0.245  1.00  0.760          H  
ATOM  18536 2HB  ASN B 158     -34.824 -51.097   1.831  1.00  0.760          H  
ATOM  18537 1HD2 ASN B 158     -37.267 -48.905   2.770  1.00  0.760          H  
ATOM  18538 2HD2 ASN B 158     -36.410 -50.399   2.948  1.00  0.760          H  
ATOM  18539  N   TYR B 159     -32.833 -50.721   3.809  1.00  0.430          N  
ATOM  18540  CA  TYR B 159     -32.608 -50.592   5.240  1.00  0.420          C  
ATOM  18541  C   TYR B 159     -31.277 -49.921   5.570  1.00  0.400          C  
ATOM  18542  O   TYR B 159     -31.223 -49.027   6.420  1.00  0.440          O  
ATOM  18543  CB  TYR B 159     -32.617 -51.961   5.924  1.00  0.590          C  
ATOM  18544  CG  TYR B 159     -33.984 -52.622   6.110  1.00  0.590          C  
ATOM  18545  CD1 TYR B 159     -34.309 -53.783   5.405  1.00  0.590          C  
ATOM  18546  CD2 TYR B 159     -34.901 -52.080   6.992  1.00  0.590          C  
ATOM  18547  CE1 TYR B 159     -35.521 -54.377   5.570  1.00  0.590          C  
ATOM  18548  CE2 TYR B 159     -36.129 -52.690   7.158  1.00  0.590          C  
ATOM  18549  CZ  TYR B 159     -36.437 -53.834   6.447  1.00  0.590          C  
ATOM  18550  OH  TYR B 159     -37.661 -54.433   6.608  1.00  0.590          O  
ATOM  18551  H   TYR B 159     -32.977 -51.641   3.375  1.00  0.520          H  
ATOM  18552  HA  TYR B 159     -33.404 -49.977   5.654  1.00  0.500          H  
ATOM  18553 1HB  TYR B 159     -31.998 -52.636   5.332  1.00  0.710          H  
ATOM  18554 2HB  TYR B 159     -32.149 -51.871   6.903  1.00  0.710          H  
ATOM  18555  HD1 TYR B 159     -33.594 -54.219   4.722  1.00  0.710          H  
ATOM  18556  HD2 TYR B 159     -34.658 -51.178   7.555  1.00  0.710          H  
ATOM  18557  HE1 TYR B 159     -35.759 -55.271   5.014  1.00  0.710          H  
ATOM  18558  HE2 TYR B 159     -36.858 -52.269   7.850  1.00  0.710          H  
ATOM  18559  HH  TYR B 159     -37.705 -55.212   6.052  1.00  0.710          H  
ATOM  18560  N   ALA B 160     -30.190 -50.317   4.894  1.00  0.380          N  
ATOM  18561  CA  ALA B 160     -28.894 -49.736   5.211  1.00  0.390          C  
ATOM  18562  C   ALA B 160     -28.873 -48.235   4.946  1.00  0.410          C  
ATOM  18563  O   ALA B 160     -28.391 -47.452   5.769  1.00  0.450          O  
ATOM  18564  CB  ALA B 160     -27.803 -50.413   4.399  1.00  0.540          C  
ATOM  18565  H   ALA B 160     -30.265 -51.055   4.186  1.00  0.460          H  
ATOM  18566  HA  ALA B 160     -28.703 -49.903   6.269  1.00  0.470          H  
ATOM  18567 1HB  ALA B 160     -26.832 -50.003   4.658  1.00  0.650          H  
ATOM  18568 2HB  ALA B 160     -27.818 -51.481   4.611  1.00  0.650          H  
ATOM  18569 3HB  ALA B 160     -27.995 -50.253   3.337  1.00  0.650          H  
ATOM  18570  N   THR B 161     -29.450 -47.805   3.836  1.00  0.430          N  
ATOM  18571  CA  THR B 161     -29.438 -46.390   3.526  1.00  0.530          C  
ATOM  18572  C   THR B 161     -30.291 -45.575   4.476  1.00  0.570          C  
ATOM  18573  O   THR B 161     -29.890 -44.484   4.877  1.00  0.690          O  
ATOM  18574  CB  THR B 161     -29.851 -46.145   2.091  1.00  0.700          C  
ATOM  18575  OG1 THR B 161     -28.914 -46.796   1.253  1.00  0.700          O  
ATOM  18576  CG2 THR B 161     -29.862 -44.660   1.742  1.00  0.700          C  
ATOM  18577  H   THR B 161     -29.869 -48.466   3.170  1.00  0.520          H  
ATOM  18578  HA  THR B 161     -28.413 -46.041   3.618  1.00  0.640          H  
ATOM  18579  HB  THR B 161     -30.819 -46.574   1.958  1.00  0.840          H  
ATOM  18580  HG1 THR B 161     -29.051 -47.749   1.339  1.00  0.840          H  
ATOM  18581 1HG2 THR B 161     -30.156 -44.540   0.700  1.00  0.840          H  
ATOM  18582 2HG2 THR B 161     -30.570 -44.126   2.374  1.00  0.840          H  
ATOM  18583 3HG2 THR B 161     -28.866 -44.258   1.887  1.00  0.840          H  
ATOM  18584  N   LEU B 162     -31.482 -46.063   4.801  1.00  0.530          N  
ATOM  18585  CA  LEU B 162     -32.393 -45.303   5.635  1.00  0.640          C  
ATOM  18586  C   LEU B 162     -32.079 -45.338   7.126  1.00  0.570          C  
ATOM  18587  O   LEU B 162     -32.278 -44.341   7.822  1.00  0.640          O  
ATOM  18588  CB  LEU B 162     -33.792 -45.832   5.402  1.00  0.850          C  
ATOM  18589  CG  LEU B 162     -34.335 -45.630   3.985  1.00  0.850          C  
ATOM  18590  CD1 LEU B 162     -35.593 -46.394   3.872  1.00  0.850          C  
ATOM  18591  CD2 LEU B 162     -34.573 -44.126   3.680  1.00  0.850          C  
ATOM  18592  H   LEU B 162     -31.783 -46.969   4.423  1.00  0.640          H  
ATOM  18593  HA  LEU B 162     -32.335 -44.265   5.328  1.00  0.770          H  
ATOM  18594 1HB  LEU B 162     -33.784 -46.907   5.603  1.00  1.020          H  
ATOM  18595 2HB  LEU B 162     -34.468 -45.352   6.103  1.00  1.020          H  
ATOM  18596  HG  LEU B 162     -33.625 -46.040   3.259  1.00  1.020          H  
ATOM  18597 1HD1 LEU B 162     -35.954 -46.280   2.864  1.00  1.020          H  
ATOM  18598 2HD1 LEU B 162     -35.390 -47.443   4.074  1.00  1.020          H  
ATOM  18599 3HD1 LEU B 162     -36.326 -46.018   4.582  1.00  1.020          H  
ATOM  18600 1HD2 LEU B 162     -34.969 -44.027   2.666  1.00  1.020          H  
ATOM  18601 2HD2 LEU B 162     -35.286 -43.719   4.390  1.00  1.020          H  
ATOM  18602 3HD2 LEU B 162     -33.647 -43.569   3.743  1.00  1.020          H  
ATOM  18603  N   LYS B 163     -31.597 -46.461   7.650  1.00  0.490          N  
ATOM  18604  CA  LYS B 163     -31.343 -46.525   9.082  1.00  0.490          C  
ATOM  18605  C   LYS B 163     -29.867 -46.543   9.497  1.00  0.430          C  
ATOM  18606  O   LYS B 163     -29.579 -46.323  10.669  1.00  0.450          O  
ATOM  18607  CB  LYS B 163     -32.057 -47.730   9.705  1.00  0.690          C  
ATOM  18608  CG  LYS B 163     -33.599 -47.665   9.637  1.00  0.690          C  
ATOM  18609  CD  LYS B 163     -34.249 -48.812  10.451  1.00  0.690          C  
ATOM  18610  CE  LYS B 163     -35.792 -48.869  10.304  1.00  0.690          C  
ATOM  18611  NZ  LYS B 163     -36.513 -47.634  10.819  1.00  0.690          N  
ATOM  18612  H   LYS B 163     -31.452 -47.291   7.073  1.00  0.590          H  
ATOM  18613  HA  LYS B 163     -31.780 -45.637   9.536  1.00  0.590          H  
ATOM  18614 1HB  LYS B 163     -31.736 -48.639   9.187  1.00  0.820          H  
ATOM  18615 2HB  LYS B 163     -31.764 -47.826  10.749  1.00  0.820          H  
ATOM  18616 1HG  LYS B 163     -33.927 -46.702  10.029  1.00  0.820          H  
ATOM  18617 2HG  LYS B 163     -33.911 -47.740   8.594  1.00  0.820          H  
ATOM  18618 1HD  LYS B 163     -33.833 -49.766  10.122  1.00  0.820          H  
ATOM  18619 2HD  LYS B 163     -34.009 -48.680  11.508  1.00  0.820          H  
ATOM  18620 1HE  LYS B 163     -36.033 -48.999   9.250  1.00  0.820          H  
ATOM  18621 2HE  LYS B 163     -36.158 -49.736  10.857  1.00  0.820          H  
ATOM  18622 1HZ  LYS B 163     -37.512 -47.773  10.677  1.00  0.820          H  
ATOM  18623 2HZ  LYS B 163     -36.358 -47.447  11.837  1.00  0.820          H  
ATOM  18624 3HZ  LYS B 163     -36.215 -46.828  10.308  1.00  0.820          H  
ATOM  18625  N   VAL B 164     -28.926 -46.837   8.589  1.00  0.410          N  
ATOM  18626  CA  VAL B 164     -27.528 -46.959   8.997  1.00  0.400          C  
ATOM  18627  C   VAL B 164     -26.649 -45.834   8.418  1.00  0.370          C  
ATOM  18628  O   VAL B 164     -25.872 -45.212   9.148  1.00  0.380          O  
ATOM  18629  CB  VAL B 164     -26.973 -48.350   8.588  1.00  0.560          C  
ATOM  18630  CG1 VAL B 164     -25.512 -48.478   8.967  1.00  0.560          C  
ATOM  18631  CG2 VAL B 164     -27.815 -49.458   9.230  1.00  0.560          C  
ATOM  18632  H   VAL B 164     -29.145 -46.991   7.606  1.00  0.490          H  
ATOM  18633  HA  VAL B 164     -27.483 -46.887  10.082  1.00  0.480          H  
ATOM  18634  HB  VAL B 164     -27.023 -48.446   7.520  1.00  0.680          H  
ATOM  18635 1HG1 VAL B 164     -25.142 -49.449   8.650  1.00  0.680          H  
ATOM  18636 2HG1 VAL B 164     -24.939 -47.701   8.494  1.00  0.680          H  
ATOM  18637 3HG1 VAL B 164     -25.392 -48.387  10.019  1.00  0.680          H  
ATOM  18638 1HG2 VAL B 164     -27.436 -50.422   8.923  1.00  0.680          H  
ATOM  18639 2HG2 VAL B 164     -27.772 -49.382  10.304  1.00  0.680          H  
ATOM  18640 3HG2 VAL B 164     -28.853 -49.360   8.907  1.00  0.680          H  
ATOM  18641  N   LYS B 165     -26.744 -45.585   7.107  1.00  0.340          N  
ATOM  18642  CA  LYS B 165     -25.900 -44.580   6.454  1.00  0.320          C  
ATOM  18643  C   LYS B 165     -25.921 -43.221   7.117  1.00  0.300          C  
ATOM  18644  O   LYS B 165     -24.863 -42.631   7.297  1.00  0.300          O  
ATOM  18645  CB  LYS B 165     -26.310 -44.358   4.997  1.00  0.460          C  
ATOM  18646  CG  LYS B 165     -25.474 -43.227   4.207  1.00  0.460          C  
ATOM  18647  CD  LYS B 165     -26.183 -41.838   4.122  1.00  0.460          C  
ATOM  18648  CE  LYS B 165     -27.395 -41.841   3.171  1.00  0.460          C  
ATOM  18649  NZ  LYS B 165     -28.136 -40.533   3.212  1.00  0.460          N  
ATOM  18650  H   LYS B 165     -27.398 -46.138   6.553  1.00  0.410          H  
ATOM  18651  HA  LYS B 165     -24.871 -44.942   6.475  1.00  0.380          H  
ATOM  18652 1HB  LYS B 165     -26.225 -45.297   4.469  1.00  0.550          H  
ATOM  18653 2HB  LYS B 165     -27.355 -44.085   4.980  1.00  0.550          H  
ATOM  18654 1HG  LYS B 165     -24.505 -43.088   4.692  1.00  0.550          H  
ATOM  18655 2HG  LYS B 165     -25.300 -43.514   3.191  1.00  0.550          H  
ATOM  18656 1HD  LYS B 165     -26.523 -41.496   5.081  1.00  0.550          H  
ATOM  18657 2HD  LYS B 165     -25.462 -41.111   3.751  1.00  0.550          H  
ATOM  18658 1HE  LYS B 165     -27.055 -42.026   2.156  1.00  0.550          H  
ATOM  18659 2HE  LYS B 165     -28.085 -42.624   3.462  1.00  0.550          H  
ATOM  18660 1HZ  LYS B 165     -28.926 -40.570   2.594  1.00  0.550          H  
ATOM  18661 2HZ  LYS B 165     -28.472 -40.374   4.185  1.00  0.550          H  
ATOM  18662 3HZ  LYS B 165     -27.533 -39.775   2.945  1.00  0.550          H  
ATOM  18663  N   ASP B 166     -27.104 -42.693   7.454  1.00  0.300          N  
ATOM  18664  CA  ASP B 166     -27.172 -41.337   8.011  1.00  0.290          C  
ATOM  18665  C   ASP B 166     -26.426 -41.244   9.318  1.00  0.330          C  
ATOM  18666  O   ASP B 166     -25.673 -40.298   9.561  1.00  0.430          O  
ATOM  18667  CB  ASP B 166     -28.627 -40.954   8.253  1.00  0.410          C  
ATOM  18668  CG  ASP B 166     -29.416 -40.692   6.971  1.00  0.410          C  
ATOM  18669  OD1 ASP B 166     -28.839 -40.364   5.950  1.00  0.410          O  
ATOM  18670  OD2 ASP B 166     -30.599 -40.876   7.022  1.00  0.410          O  
ATOM  18671  H   ASP B 166     -27.951 -43.225   7.288  1.00  0.360          H  
ATOM  18672  HA  ASP B 166     -26.723 -40.640   7.306  1.00  0.350          H  
ATOM  18673 1HB  ASP B 166     -29.125 -41.754   8.805  1.00  0.490          H  
ATOM  18674 2HB  ASP B 166     -28.664 -40.058   8.878  1.00  0.490          H  
ATOM  18675  N   GLU B 167     -26.610 -42.250  10.151  1.00  0.320          N  
ATOM  18676  CA  GLU B 167     -25.963 -42.282  11.440  1.00  0.390          C  
ATOM  18677  C   GLU B 167     -24.456 -42.396  11.318  1.00  0.390          C  
ATOM  18678  O   GLU B 167     -23.731 -41.794  12.112  1.00  0.460          O  
ATOM  18679  CB  GLU B 167     -26.545 -43.406  12.275  1.00  0.520          C  
ATOM  18680  CG  GLU B 167     -27.973 -43.137  12.800  1.00  0.520          C  
ATOM  18681  CD  GLU B 167     -28.051 -42.056  13.857  1.00  0.520          C  
ATOM  18682  OE1 GLU B 167     -27.295 -42.090  14.825  1.00  0.520          O  
ATOM  18683  OE2 GLU B 167     -28.884 -41.214  13.710  1.00  0.520          O  
ATOM  18684  H   GLU B 167     -27.245 -42.988   9.885  1.00  0.380          H  
ATOM  18685  HA  GLU B 167     -26.182 -41.344  11.950  1.00  0.470          H  
ATOM  18686 1HB  GLU B 167     -26.574 -44.323  11.679  1.00  0.620          H  
ATOM  18687 2HB  GLU B 167     -25.903 -43.578  13.086  1.00  0.620          H  
ATOM  18688 1HG  GLU B 167     -28.593 -42.837  11.955  1.00  0.620          H  
ATOM  18689 2HG  GLU B 167     -28.397 -44.026  13.204  1.00  0.620          H  
ATOM  18690  N   LEU B 168     -23.974 -43.140  10.322  1.00  0.350          N  
ATOM  18691  CA  LEU B 168     -22.534 -43.251  10.172  1.00  0.320          C  
ATOM  18692  C   LEU B 168     -21.988 -41.978   9.516  1.00  0.290          C  
ATOM  18693  O   LEU B 168     -20.918 -41.497   9.869  1.00  0.270          O  
ATOM  18694  CB  LEU B 168     -22.161 -44.504   9.361  1.00  0.460          C  
ATOM  18695  CG  LEU B 168     -22.538 -45.903  10.009  1.00  0.460          C  
ATOM  18696  CD1 LEU B 168     -22.130 -47.012   9.063  1.00  0.460          C  
ATOM  18697  CD2 LEU B 168     -21.886 -46.071  11.368  1.00  0.460          C  
ATOM  18698  H   LEU B 168     -24.621 -43.669   9.727  1.00  0.420          H  
ATOM  18699  HA  LEU B 168     -22.091 -43.321  11.153  1.00  0.380          H  
ATOM  18700 1HB  LEU B 168     -22.681 -44.445   8.401  1.00  0.550          H  
ATOM  18701 2HB  LEU B 168     -21.088 -44.494   9.174  1.00  0.550          H  
ATOM  18702  HG  LEU B 168     -23.621 -45.959  10.132  1.00  0.550          H  
ATOM  18703 1HD1 LEU B 168     -22.411 -47.970   9.480  1.00  0.550          H  
ATOM  18704 2HD1 LEU B 168     -22.628 -46.876   8.114  1.00  0.550          H  
ATOM  18705 3HD1 LEU B 168     -21.072 -46.989   8.924  1.00  0.550          H  
ATOM  18706 1HD2 LEU B 168     -22.164 -47.038  11.794  1.00  0.550          H  
ATOM  18707 2HD2 LEU B 168     -20.821 -46.011  11.271  1.00  0.550          H  
ATOM  18708 3HD2 LEU B 168     -22.219 -45.299  12.020  1.00  0.550          H  
ATOM  18709  N   ALA B 169     -22.748 -41.390   8.593  1.00  0.280          N  
ATOM  18710  CA  ALA B 169     -22.348 -40.172   7.891  1.00  0.270          C  
ATOM  18711  C   ALA B 169     -22.150 -39.033   8.876  1.00  0.260          C  
ATOM  18712  O   ALA B 169     -21.323 -38.147   8.682  1.00  0.270          O  
ATOM  18713  CB  ALA B 169     -23.384 -39.810   6.840  1.00  0.380          C  
ATOM  18714  H   ALA B 169     -23.624 -41.833   8.329  1.00  0.340          H  
ATOM  18715  HA  ALA B 169     -21.397 -40.355   7.402  1.00  0.320          H  
ATOM  18716 1HB  ALA B 169     -23.059 -38.924   6.303  1.00  0.460          H  
ATOM  18717 2HB  ALA B 169     -23.501 -40.630   6.138  1.00  0.460          H  
ATOM  18718 3HB  ALA B 169     -24.338 -39.622   7.325  1.00  0.460          H  
ATOM  18719  N   ARG B 170     -22.934 -39.024   9.941  1.00  0.270          N  
ATOM  18720  CA  ARG B 170     -22.854 -38.013  10.983  1.00  0.280          C  
ATOM  18721  C   ARG B 170     -21.683 -38.172  11.956  1.00  0.300          C  
ATOM  18722  O   ARG B 170     -21.497 -37.317  12.821  1.00  0.410          O  
ATOM  18723  CB  ARG B 170     -24.144 -37.999  11.773  1.00  0.390          C  
ATOM  18724  CG  ARG B 170     -25.315 -37.439  11.031  1.00  0.390          C  
ATOM  18725  CD  ARG B 170     -26.567 -37.613  11.760  1.00  0.390          C  
ATOM  18726  NE  ARG B 170     -27.670 -36.973  11.075  1.00  0.390          N  
ATOM  18727  CZ  ARG B 170     -28.975 -37.232  11.334  1.00  0.390          C  
ATOM  18728  NH1 ARG B 170     -29.275 -38.133  12.263  1.00  0.390          N  
ATOM  18729  NH2 ARG B 170     -29.922 -36.586  10.665  1.00  0.390          N  
ATOM  18730  H   ARG B 170     -23.678 -39.729  10.005  1.00  0.320          H  
ATOM  18731  HA  ARG B 170     -22.749 -37.049  10.499  1.00  0.340          H  
ATOM  18732 1HB  ARG B 170     -24.398 -39.024  12.057  1.00  0.470          H  
ATOM  18733 2HB  ARG B 170     -24.013 -37.430  12.686  1.00  0.470          H  
ATOM  18734 1HG  ARG B 170     -25.161 -36.383  10.904  1.00  0.470          H  
ATOM  18735 2HG  ARG B 170     -25.406 -37.903  10.057  1.00  0.470          H  
ATOM  18736 1HD  ARG B 170     -26.773 -38.683  11.828  1.00  0.470          H  
ATOM  18737 2HD  ARG B 170     -26.483 -37.188  12.757  1.00  0.470          H  
ATOM  18738  HE  ARG B 170     -27.423 -36.241  10.375  1.00  0.470          H  
ATOM  18739 1HH1 ARG B 170     -28.539 -38.617  12.759  1.00  0.470          H  
ATOM  18740 2HH1 ARG B 170     -30.242 -38.358  12.534  1.00  0.470          H  
ATOM  18741 1HH2 ARG B 170     -29.654 -35.885   9.950  1.00  0.470          H  
ATOM  18742 2HH2 ARG B 170     -30.894 -36.775  10.834  1.00  0.470          H  
ATOM  18743  N   LEU B 171     -20.912 -39.251  11.866  1.00  0.280          N  
ATOM  18744  CA  LEU B 171     -19.819 -39.419  12.805  1.00  0.250          C  
ATOM  18745  C   LEU B 171     -18.639 -38.514  12.448  1.00  0.290          C  
ATOM  18746  O   LEU B 171     -18.244 -38.451  11.278  1.00  0.380          O  
ATOM  18747  CB  LEU B 171     -19.334 -40.867  12.778  1.00  0.360          C  
ATOM  18748  CG  LEU B 171     -20.327 -41.927  13.237  1.00  0.360          C  
ATOM  18749  CD1 LEU B 171     -19.749 -43.258  12.922  1.00  0.360          C  
ATOM  18750  CD2 LEU B 171     -20.603 -41.819  14.732  1.00  0.360          C  
ATOM  18751  H   LEU B 171     -21.068 -39.951  11.134  1.00  0.340          H  
ATOM  18752  HA  LEU B 171     -20.203 -39.194  13.783  1.00  0.300          H  
ATOM  18753 1HB  LEU B 171     -19.070 -41.106  11.752  1.00  0.430          H  
ATOM  18754 2HB  LEU B 171     -18.431 -40.946  13.388  1.00  0.430          H  
ATOM  18755  HG  LEU B 171     -21.258 -41.810  12.700  1.00  0.430          H  
ATOM  18756 1HD1 LEU B 171     -20.443 -44.028  13.232  1.00  0.430          H  
ATOM  18757 2HD1 LEU B 171     -19.576 -43.330  11.848  1.00  0.430          H  
ATOM  18758 3HD1 LEU B 171     -18.817 -43.373  13.445  1.00  0.430          H  
ATOM  18759 1HD2 LEU B 171     -21.297 -42.589  15.012  1.00  0.430          H  
ATOM  18760 2HD2 LEU B 171     -19.690 -41.945  15.290  1.00  0.430          H  
ATOM  18761 3HD2 LEU B 171     -21.038 -40.858  14.968  1.00  0.430          H  
ATOM  18762  N   PRO B 172     -18.005 -37.838  13.426  1.00  0.300          N  
ATOM  18763  CA  PRO B 172     -16.813 -37.043  13.217  1.00  0.420          C  
ATOM  18764  C   PRO B 172     -15.791 -37.949  12.579  1.00  0.580          C  
ATOM  18765  O   PRO B 172     -15.665 -39.101  12.985  1.00  1.330          O  
ATOM  18766  CB  PRO B 172     -16.415 -36.637  14.640  1.00  0.630          C  
ATOM  18767  CG  PRO B 172     -17.730 -36.641  15.406  1.00  0.630          C  
ATOM  18768  CD  PRO B 172     -18.525 -37.796  14.812  1.00  0.630          C  
ATOM  18769  HA  PRO B 172     -17.038 -36.176  12.575  1.00  0.500          H  
ATOM  18770 1HB  PRO B 172     -15.682 -37.352  15.039  1.00  0.760          H  
ATOM  18771 2HB  PRO B 172     -15.913 -35.656  14.616  1.00  0.760          H  
ATOM  18772 1HG  PRO B 172     -17.547 -36.761  16.483  1.00  0.760          H  
ATOM  18773 2HG  PRO B 172     -18.257 -35.684  15.283  1.00  0.760          H  
ATOM  18774 1HD  PRO B 172     -18.337 -38.744  15.339  1.00  0.760          H  
ATOM  18775 2HD  PRO B 172     -19.587 -37.483  14.837  1.00  0.760          H  
ATOM  18776  N   GLY B 173     -15.056 -37.448  11.609  1.00  0.430          N  
ATOM  18777  CA  GLY B 173     -14.067 -38.260  10.938  1.00  0.380          C  
ATOM  18778  C   GLY B 173     -14.540 -38.773   9.579  1.00  0.350          C  
ATOM  18779  O   GLY B 173     -13.700 -39.071   8.727  1.00  0.370          O  
ATOM  18780  H   GLY B 173     -15.162 -36.467  11.318  1.00  0.520          H  
ATOM  18781 1HA  GLY B 173     -13.168 -37.662  10.800  1.00  0.460          H  
ATOM  18782 2HA  GLY B 173     -13.790 -39.099  11.574  1.00  0.460          H  
ATOM  18783  N   VAL B 174     -15.860 -38.889   9.347  1.00  0.310          N  
ATOM  18784  CA  VAL B 174     -16.305 -39.387   8.043  1.00  0.290          C  
ATOM  18785  C   VAL B 174     -16.332 -38.283   7.005  1.00  0.290          C  
ATOM  18786  O   VAL B 174     -16.993 -37.264   7.187  1.00  0.290          O  
ATOM  18787  CB  VAL B 174     -17.723 -39.999   8.104  1.00  0.410          C  
ATOM  18788  CG1 VAL B 174     -18.184 -40.418   6.714  1.00  0.410          C  
ATOM  18789  CG2 VAL B 174     -17.720 -41.178   8.984  1.00  0.410          C  
ATOM  18790  H   VAL B 174     -16.556 -38.633  10.064  1.00  0.370          H  
ATOM  18791  HA  VAL B 174     -15.611 -40.161   7.711  1.00  0.350          H  
ATOM  18792  HB  VAL B 174     -18.431 -39.253   8.492  1.00  0.500          H  
ATOM  18793 1HG1 VAL B 174     -19.165 -40.831   6.821  1.00  0.500          H  
ATOM  18794 2HG1 VAL B 174     -18.232 -39.565   6.043  1.00  0.500          H  
ATOM  18795 3HG1 VAL B 174     -17.512 -41.161   6.300  1.00  0.500          H  
ATOM  18796 1HG2 VAL B 174     -18.706 -41.606   9.026  1.00  0.500          H  
ATOM  18797 2HG2 VAL B 174     -17.027 -41.909   8.591  1.00  0.500          H  
ATOM  18798 3HG2 VAL B 174     -17.421 -40.858   9.976  1.00  0.500          H  
ATOM  18799  N   GLY B 175     -15.619 -38.492   5.903  1.00  0.300          N  
ATOM  18800  CA  GLY B 175     -15.570 -37.524   4.817  1.00  0.310          C  
ATOM  18801  C   GLY B 175     -16.684 -37.804   3.819  1.00  0.330          C  
ATOM  18802  O   GLY B 175     -17.438 -36.910   3.427  1.00  0.550          O  
ATOM  18803  H   GLY B 175     -15.095 -39.358   5.783  1.00  0.360          H  
ATOM  18804 1HA  GLY B 175     -15.658 -36.511   5.206  1.00  0.370          H  
ATOM  18805 2HA  GLY B 175     -14.606 -37.596   4.313  1.00  0.370          H  
ATOM  18806  N   GLN B 176     -16.768 -39.070   3.415  1.00  0.330          N  
ATOM  18807  CA  GLN B 176     -17.733 -39.524   2.427  1.00  0.320          C  
ATOM  18808  C   GLN B 176     -18.205 -40.947   2.641  1.00  0.310          C  
ATOM  18809  O   GLN B 176     -17.435 -41.839   3.008  1.00  0.290          O  
ATOM  18810  CB  GLN B 176     -17.143 -39.409   1.015  1.00  0.450          C  
ATOM  18811  CG  GLN B 176     -18.065 -39.849  -0.133  1.00  0.450          C  
ATOM  18812  CD  GLN B 176     -17.405 -39.567  -1.445  1.00  0.450          C  
ATOM  18813  OE1 GLN B 176     -16.642 -40.394  -1.992  1.00  0.450          O  
ATOM  18814  NE2 GLN B 176     -17.647 -38.372  -1.959  1.00  0.450          N  
ATOM  18815  H   GLN B 176     -16.089 -39.724   3.808  1.00  0.400          H  
ATOM  18816  HA  GLN B 176     -18.606 -38.874   2.485  1.00  0.380          H  
ATOM  18817 1HB  GLN B 176     -16.876 -38.363   0.826  1.00  0.540          H  
ATOM  18818 2HB  GLN B 176     -16.236 -39.982   0.936  1.00  0.540          H  
ATOM  18819 1HG  GLN B 176     -18.241 -40.921  -0.075  1.00  0.540          H  
ATOM  18820 2HG  GLN B 176     -19.005 -39.306  -0.088  1.00  0.540          H  
ATOM  18821 1HE2 GLN B 176     -17.165 -38.083  -2.822  1.00  0.540          H  
ATOM  18822 2HE2 GLN B 176     -18.248 -37.715  -1.458  1.00  0.540          H  
ATOM  18823  N   ILE B 177     -19.491 -41.157   2.406  1.00  0.320          N  
ATOM  18824  CA  ILE B 177     -20.048 -42.491   2.402  1.00  0.300          C  
ATOM  18825  C   ILE B 177     -20.674 -42.856   1.089  1.00  0.350          C  
ATOM  18826  O   ILE B 177     -21.497 -42.121   0.544  1.00  0.420          O  
ATOM  18827  CB  ILE B 177     -21.037 -42.777   3.541  1.00  0.430          C  
ATOM  18828  CG1 ILE B 177     -20.278 -42.721   4.841  1.00  0.430          C  
ATOM  18829  CG2 ILE B 177     -21.749 -44.062   3.313  1.00  0.430          C  
ATOM  18830  CD1 ILE B 177     -21.089 -42.980   6.091  1.00  0.430          C  
ATOM  18831  H   ILE B 177     -20.085 -40.375   2.162  1.00  0.380          H  
ATOM  18832  HA  ILE B 177     -19.227 -43.179   2.552  1.00  0.360          H  
ATOM  18833  HB  ILE B 177     -21.777 -41.979   3.585  1.00  0.510          H  
ATOM  18834 1HG1 ILE B 177     -19.452 -43.411   4.789  1.00  0.510          H  
ATOM  18835 2HG1 ILE B 177     -19.877 -41.733   4.907  1.00  0.510          H  
ATOM  18836 1HG2 ILE B 177     -22.446 -44.246   4.113  1.00  0.510          H  
ATOM  18837 2HG2 ILE B 177     -22.316 -44.046   2.384  1.00  0.510          H  
ATOM  18838 3HG2 ILE B 177     -20.996 -44.845   3.264  1.00  0.510          H  
ATOM  18839 1HD1 ILE B 177     -20.448 -42.872   6.967  1.00  0.510          H  
ATOM  18840 2HD1 ILE B 177     -21.892 -42.281   6.138  1.00  0.510          H  
ATOM  18841 3HD1 ILE B 177     -21.493 -43.983   6.086  1.00  0.510          H  
ATOM  18842  N   GLN B 178     -20.272 -44.007   0.584  1.00  0.330          N  
ATOM  18843  CA  GLN B 178     -20.833 -44.518  -0.643  1.00  0.400          C  
ATOM  18844  C   GLN B 178     -21.643 -45.753  -0.323  1.00  0.350          C  
ATOM  18845  O   GLN B 178     -21.240 -46.596   0.478  1.00  0.390          O  
ATOM  18846  CB  GLN B 178     -19.732 -44.823  -1.656  1.00  0.530          C  
ATOM  18847  CG  GLN B 178     -18.969 -43.583  -2.105  1.00  0.530          C  
ATOM  18848  CD  GLN B 178     -17.867 -43.899  -3.058  1.00  0.530          C  
ATOM  18849  OE1 GLN B 178     -17.830 -44.985  -3.656  1.00  0.530          O  
ATOM  18850  NE2 GLN B 178     -16.950 -42.972  -3.197  1.00  0.530          N  
ATOM  18851  H   GLN B 178     -19.573 -44.542   1.110  1.00  0.400          H  
ATOM  18852  HA  GLN B 178     -21.505 -43.775  -1.069  1.00  0.480          H  
ATOM  18853 1HB  GLN B 178     -19.023 -45.529  -1.222  1.00  0.640          H  
ATOM  18854 2HB  GLN B 178     -20.171 -45.297  -2.535  1.00  0.640          H  
ATOM  18855 1HG  GLN B 178     -19.659 -42.896  -2.591  1.00  0.640          H  
ATOM  18856 2HG  GLN B 178     -18.531 -43.104  -1.231  1.00  0.640          H  
ATOM  18857 1HE2 GLN B 178     -16.168 -43.121  -3.801  1.00  0.640          H  
ATOM  18858 2HE2 GLN B 178     -16.983 -42.094  -2.684  1.00  0.640          H  
ATOM  18859  N   ILE B 179     -22.780 -45.890  -0.960  1.00  0.280          N  
ATOM  18860  CA  ILE B 179     -23.559 -47.088  -0.734  1.00  0.250          C  
ATOM  18861  C   ILE B 179     -23.306 -48.004  -1.887  1.00  0.270          C  
ATOM  18862  O   ILE B 179     -23.382 -47.620  -3.056  1.00  0.320          O  
ATOM  18863  CB  ILE B 179     -25.065 -46.811  -0.542  1.00  0.360          C  
ATOM  18864  CG1 ILE B 179     -25.276 -45.784   0.617  1.00  0.360          C  
ATOM  18865  CG2 ILE B 179     -25.822 -48.159  -0.224  1.00  0.360          C  
ATOM  18866  CD1 ILE B 179     -24.733 -46.240   1.959  1.00  0.360          C  
ATOM  18867  H   ILE B 179     -23.097 -45.180  -1.608  1.00  0.340          H  
ATOM  18868  HA  ILE B 179     -23.196 -47.609   0.146  1.00  0.300          H  
ATOM  18869  HB  ILE B 179     -25.479 -46.380  -1.454  1.00  0.430          H  
ATOM  18870 1HG1 ILE B 179     -24.782 -44.853   0.350  1.00  0.430          H  
ATOM  18871 2HG1 ILE B 179     -26.348 -45.590   0.728  1.00  0.430          H  
ATOM  18872 1HG2 ILE B 179     -26.881 -47.951  -0.102  1.00  0.430          H  
ATOM  18873 2HG2 ILE B 179     -25.694 -48.864  -1.031  1.00  0.430          H  
ATOM  18874 3HG2 ILE B 179     -25.435 -48.619   0.679  1.00  0.430          H  
ATOM  18875 1HD1 ILE B 179     -24.900 -45.516   2.676  1.00  0.430          H  
ATOM  18876 2HD1 ILE B 179     -25.238 -47.142   2.264  1.00  0.430          H  
ATOM  18877 3HD1 ILE B 179     -23.667 -46.416   1.906  1.00  0.430          H  
ATOM  18878  N   PHE B 180     -22.970 -49.231  -1.562  1.00  0.260          N  
ATOM  18879  CA  PHE B 180     -22.660 -50.219  -2.566  1.00  0.290          C  
ATOM  18880  C   PHE B 180     -23.960 -50.814  -3.068  1.00  0.340          C  
ATOM  18881  O   PHE B 180     -24.296 -51.971  -2.801  1.00  0.440          O  
ATOM  18882  CB  PHE B 180     -21.743 -51.290  -2.003  1.00  0.390          C  
ATOM  18883  CG  PHE B 180     -20.344 -50.790  -1.610  1.00  0.390          C  
ATOM  18884  CD1 PHE B 180     -19.953 -50.746  -0.283  1.00  0.390          C  
ATOM  18885  CD2 PHE B 180     -19.420 -50.378  -2.569  1.00  0.390          C  
ATOM  18886  CE1 PHE B 180     -18.694 -50.333   0.073  1.00  0.390          C  
ATOM  18887  CE2 PHE B 180     -18.147 -49.961  -2.198  1.00  0.390          C  
ATOM  18888  CZ  PHE B 180     -17.790 -49.944  -0.876  1.00  0.390          C  
ATOM  18889  H   PHE B 180     -22.939 -49.472  -0.568  1.00  0.310          H  
ATOM  18890  HA  PHE B 180     -22.160 -49.728  -3.400  1.00  0.350          H  
ATOM  18891 1HB  PHE B 180     -22.202 -51.727  -1.118  1.00  0.470          H  
ATOM  18892 2HB  PHE B 180     -21.641 -52.080  -2.730  1.00  0.470          H  
ATOM  18893  HD1 PHE B 180     -20.640 -51.060   0.479  1.00  0.470          H  
ATOM  18894  HD2 PHE B 180     -19.698 -50.402  -3.621  1.00  0.470          H  
ATOM  18895  HE1 PHE B 180     -18.416 -50.317   1.116  1.00  0.470          H  
ATOM  18896  HE2 PHE B 180     -17.429 -49.654  -2.956  1.00  0.470          H  
ATOM  18897  HZ  PHE B 180     -16.792 -49.624  -0.584  1.00  0.470          H  
ATOM  18898  N   GLY B 181     -24.664 -49.973  -3.807  1.00  0.390          N  
ATOM  18899  CA  GLY B 181     -25.984 -50.215  -4.324  1.00  0.450          C  
ATOM  18900  C   GLY B 181     -26.807 -48.993  -3.988  1.00  0.510          C  
ATOM  18901  O   GLY B 181     -26.392 -48.176  -3.187  1.00  1.080          O  
ATOM  18902  H   GLY B 181     -24.245 -49.045  -3.919  1.00  0.470          H  
ATOM  18903 1HA  GLY B 181     -25.992 -50.411  -5.381  1.00  0.540          H  
ATOM  18904 2HA  GLY B 181     -26.374 -51.088  -3.841  1.00  0.540          H  
ATOM  18905  N   SER B 182     -27.963 -48.831  -4.578  1.00  0.590          N  
ATOM  18906  CA  SER B 182     -28.768 -47.674  -4.215  1.00  0.750          C  
ATOM  18907  C   SER B 182     -30.102 -48.244  -3.800  1.00  1.020          C  
ATOM  18908  O   SER B 182     -30.700 -49.005  -4.558  1.00  1.670          O  
ATOM  18909  CB  SER B 182     -28.905 -46.714  -5.384  1.00  0.990          C  
ATOM  18910  OG  SER B 182     -29.722 -45.618  -5.053  1.00  0.990          O  
ATOM  18911  H   SER B 182     -28.288 -49.487  -5.278  1.00  0.710          H  
ATOM  18912  HA  SER B 182     -28.308 -47.151  -3.384  1.00  0.900          H  
ATOM  18913 1HB  SER B 182     -27.921 -46.360  -5.674  1.00  1.180          H  
ATOM  18914 2HB  SER B 182     -29.330 -47.244  -6.237  1.00  1.180          H  
ATOM  18915  HG  SER B 182     -29.640 -44.998  -5.779  1.00  1.180          H  
ATOM  18916  N   GLY B 183     -30.576 -48.095  -2.586  1.00  1.190          N  
ATOM  18917  CA  GLY B 183     -30.165 -47.441  -1.384  1.00  1.710          C  
ATOM  18918  C   GLY B 183     -31.421 -46.737  -0.965  1.00  1.270          C  
ATOM  18919  O   GLY B 183     -31.974 -47.122   0.049  1.00  2.080          O  
ATOM  18920  H   GLY B 183     -31.447 -48.581  -2.447  1.00  1.430          H  
ATOM  18921 1HA  GLY B 183     -29.365 -46.724  -1.549  1.00  2.050          H  
ATOM  18922 2HA  GLY B 183     -29.859 -48.167  -0.641  1.00  2.050          H  
ATOM  18923  N   GLU B 184     -31.948 -45.903  -1.868  1.00  0.860          N  
ATOM  18924  CA  GLU B 184     -33.201 -45.586  -1.140  1.00  0.850          C  
ATOM  18925  C   GLU B 184     -34.215 -46.129  -2.073  1.00  0.800          C  
ATOM  18926  O   GLU B 184     -34.003 -46.077  -3.287  1.00  0.930          O  
ATOM  18927  CB  GLU B 184     -33.394 -44.078  -0.956  1.00  1.190          C  
ATOM  18928  CG  GLU B 184     -33.621 -43.272  -2.247  1.00  1.190          C  
ATOM  18929  CD  GLU B 184     -33.769 -41.815  -1.979  1.00  1.190          C  
ATOM  18930  OE1 GLU B 184     -32.862 -41.249  -1.412  1.00  1.190          O  
ATOM  18931  OE2 GLU B 184     -34.792 -41.253  -2.326  1.00  1.190          O  
ATOM  18932  H   GLU B 184     -32.502 -45.265  -2.423  1.00  1.030          H  
ATOM  18933  HA  GLU B 184     -33.422 -46.040  -0.187  1.00  1.020          H  
ATOM  18934 1HB  GLU B 184     -34.258 -43.905  -0.310  1.00  1.430          H  
ATOM  18935 2HB  GLU B 184     -32.523 -43.661  -0.447  1.00  1.430          H  
ATOM  18936 1HG  GLU B 184     -32.786 -43.415  -2.935  1.00  1.430          H  
ATOM  18937 2HG  GLU B 184     -34.531 -43.620  -2.737  1.00  1.430          H  
ATOM  18938  N   TYR B 185     -35.306 -46.647  -1.565  1.00  0.800          N  
ATOM  18939  CA  TYR B 185     -36.314 -46.998  -2.516  1.00  0.710          C  
ATOM  18940  C   TYR B 185     -36.921 -45.725  -2.998  1.00  0.670          C  
ATOM  18941  O   TYR B 185     -37.019 -44.738  -2.277  1.00  0.890          O  
ATOM  18942  CB  TYR B 185     -37.424 -47.852  -1.974  1.00  1.030          C  
ATOM  18943  CG  TYR B 185     -37.219 -49.271  -1.722  1.00  1.030          C  
ATOM  18944  CD1 TYR B 185     -36.111 -49.960  -2.142  1.00  1.030          C  
ATOM  18945  CD2 TYR B 185     -38.229 -49.922  -1.051  1.00  1.030          C  
ATOM  18946  CE1 TYR B 185     -36.033 -51.284  -1.861  1.00  1.030          C  
ATOM  18947  CE2 TYR B 185     -38.148 -51.238  -0.783  1.00  1.030          C  
ATOM  18948  CZ  TYR B 185     -37.065 -51.927  -1.176  1.00  1.030          C  
ATOM  18949  OH  TYR B 185     -37.002 -53.255  -0.892  1.00  1.030          O  
ATOM  18950  H   TYR B 185     -35.441 -46.792  -0.564  1.00  0.960          H  
ATOM  18951  HA  TYR B 185     -35.858 -47.483  -3.365  1.00  0.850          H  
ATOM  18952 1HB  TYR B 185     -37.599 -47.454  -1.042  1.00  1.240          H  
ATOM  18953 2HB  TYR B 185     -38.321 -47.724  -2.579  1.00  1.240          H  
ATOM  18954  HD1 TYR B 185     -35.296 -49.475  -2.673  1.00  1.240          H  
ATOM  18955  HD2 TYR B 185     -39.106 -49.375  -0.732  1.00  1.240          H  
ATOM  18956  HE1 TYR B 185     -35.163 -51.825  -2.168  1.00  1.240          H  
ATOM  18957  HE2 TYR B 185     -38.954 -51.741  -0.251  1.00  1.240          H  
ATOM  18958  HH  TYR B 185     -36.137 -53.599  -1.141  1.00  1.240          H  
ATOM  18959  N   ALA B 186     -37.327 -45.759  -4.225  1.00  0.470          N  
ATOM  18960  CA  ALA B 186     -38.000 -44.693  -4.879  1.00  0.410          C  
ATOM  18961  C   ALA B 186     -39.321 -45.227  -5.332  1.00  0.400          C  
ATOM  18962  O   ALA B 186     -39.495 -46.443  -5.501  1.00  0.450          O  
ATOM  18963  CB  ALA B 186     -37.192 -44.176  -6.071  1.00  0.600          C  
ATOM  18964  H   ALA B 186     -37.161 -46.606  -4.742  1.00  0.560          H  
ATOM  18965  HA  ALA B 186     -38.167 -43.896  -4.159  1.00  0.490          H  
ATOM  18966 1HB  ALA B 186     -37.742 -43.370  -6.559  1.00  0.720          H  
ATOM  18967 2HB  ALA B 186     -36.231 -43.802  -5.722  1.00  0.720          H  
ATOM  18968 3HB  ALA B 186     -37.033 -44.991  -6.779  1.00  0.720          H  
ATOM  18969  N   MET B 187     -40.281 -44.350  -5.500  1.00  0.380          N  
ATOM  18970  CA  MET B 187     -41.505 -44.855  -6.076  1.00  0.420          C  
ATOM  18971  C   MET B 187     -41.227 -44.915  -7.544  1.00  0.430          C  
ATOM  18972  O   MET B 187     -40.906 -43.897  -8.155  1.00  0.480          O  
ATOM  18973  CB  MET B 187     -42.723 -44.005  -5.770  1.00  0.570          C  
ATOM  18974  CG  MET B 187     -43.980 -44.563  -6.377  1.00  0.570          C  
ATOM  18975  SD  MET B 187     -44.384 -46.209  -5.729  1.00  0.570          S  
ATOM  18976  CE  MET B 187     -44.911 -45.889  -4.077  1.00  0.570          C  
ATOM  18977  H   MET B 187     -40.069 -43.362  -5.329  1.00  0.460          H  
ATOM  18978  HA  MET B 187     -41.687 -45.869  -5.724  1.00  0.500          H  
ATOM  18979 1HB  MET B 187     -42.868 -43.916  -4.716  1.00  0.690          H  
ATOM  18980 2HB  MET B 187     -42.575 -43.018  -6.153  1.00  0.690          H  
ATOM  18981 1HG  MET B 187     -44.789 -43.898  -6.162  1.00  0.690          H  
ATOM  18982 2HG  MET B 187     -43.881 -44.630  -7.461  1.00  0.690          H  
ATOM  18983 1HE  MET B 187     -45.166 -46.817  -3.602  1.00  0.690          H  
ATOM  18984 2HE  MET B 187     -44.120 -45.414  -3.520  1.00  0.690          H  
ATOM  18985 3HE  MET B 187     -45.767 -45.259  -4.085  1.00  0.690          H  
ATOM  18986  N   ARG B 188     -41.303 -46.093  -8.123  1.00  0.430          N  
ATOM  18987  CA  ARG B 188     -40.974 -46.221  -9.514  1.00  0.450          C  
ATOM  18988  C   ARG B 188     -42.196 -46.493 -10.354  1.00  0.450          C  
ATOM  18989  O   ARG B 188     -42.892 -47.502 -10.191  1.00  0.470          O  
ATOM  18990  CB  ARG B 188     -39.946 -47.316  -9.679  1.00  0.620          C  
ATOM  18991  CG  ARG B 188     -39.490 -47.602 -11.073  1.00  0.620          C  
ATOM  18992  CD  ARG B 188     -38.543 -46.610 -11.648  1.00  0.620          C  
ATOM  18993  NE  ARG B 188     -37.277 -46.618 -10.931  1.00  0.620          N  
ATOM  18994  CZ  ARG B 188     -36.199 -45.872 -11.225  1.00  0.620          C  
ATOM  18995  NH1 ARG B 188     -36.183 -45.067 -12.264  1.00  0.620          N  
ATOM  18996  NH2 ARG B 188     -35.158 -45.969 -10.445  1.00  0.620          N  
ATOM  18997  H   ARG B 188     -41.569 -46.935  -7.604  1.00  0.520          H  
ATOM  18998  HA  ARG B 188     -40.537 -45.284  -9.855  1.00  0.540          H  
ATOM  18999 1HB  ARG B 188     -39.070 -47.073  -9.080  1.00  0.750          H  
ATOM  19000 2HB  ARG B 188     -40.354 -48.250  -9.284  1.00  0.750          H  
ATOM  19001 1HG  ARG B 188     -38.963 -48.535 -11.006  1.00  0.750          H  
ATOM  19002 2HG  ARG B 188     -40.344 -47.705 -11.743  1.00  0.750          H  
ATOM  19003 1HD  ARG B 188     -38.354 -46.861 -12.691  1.00  0.750          H  
ATOM  19004 2HD  ARG B 188     -38.971 -45.609 -11.592  1.00  0.750          H  
ATOM  19005  HE  ARG B 188     -37.208 -47.216 -10.109  1.00  0.750          H  
ATOM  19006 1HH1 ARG B 188     -36.981 -45.005 -12.872  1.00  0.750          H  
ATOM  19007 2HH1 ARG B 188     -35.353 -44.524 -12.464  1.00  0.750          H  
ATOM  19008 1HH2 ARG B 188     -35.193 -46.607  -9.632  1.00  0.750          H  
ATOM  19009 2HH2 ARG B 188     -34.309 -45.406 -10.594  1.00  0.750          H  
ATOM  19010  N   VAL B 189     -42.467 -45.572 -11.260  1.00  0.450          N  
ATOM  19011  CA  VAL B 189     -43.603 -45.712 -12.131  1.00  0.470          C  
ATOM  19012  C   VAL B 189     -43.105 -46.081 -13.515  1.00  0.490          C  
ATOM  19013  O   VAL B 189     -42.430 -45.286 -14.182  1.00  0.500          O  
ATOM  19014  CB  VAL B 189     -44.397 -44.400 -12.110  1.00  0.650          C  
ATOM  19015  CG1 VAL B 189     -45.567 -44.466 -13.015  1.00  0.650          C  
ATOM  19016  CG2 VAL B 189     -44.852 -44.143 -10.662  1.00  0.650          C  
ATOM  19017  H   VAL B 189     -41.876 -44.734 -11.326  1.00  0.540          H  
ATOM  19018  HA  VAL B 189     -44.243 -46.516 -11.767  1.00  0.560          H  
ATOM  19019  HB  VAL B 189     -43.760 -43.583 -12.452  1.00  0.780          H  
ATOM  19020 1HG1 VAL B 189     -46.073 -43.520 -12.965  1.00  0.780          H  
ATOM  19021 2HG1 VAL B 189     -45.242 -44.642 -14.023  1.00  0.780          H  
ATOM  19022 3HG1 VAL B 189     -46.235 -45.262 -12.703  1.00  0.780          H  
ATOM  19023 1HG2 VAL B 189     -45.409 -43.233 -10.617  1.00  0.780          H  
ATOM  19024 2HG2 VAL B 189     -45.479 -44.962 -10.330  1.00  0.780          H  
ATOM  19025 3HG2 VAL B 189     -43.982 -44.066 -10.007  1.00  0.780          H  
ATOM  19026  N   TRP B 190     -43.441 -47.297 -13.928  1.00  0.490          N  
ATOM  19027  CA  TRP B 190     -42.988 -47.832 -15.193  1.00  0.500          C  
ATOM  19028  C   TRP B 190     -44.061 -47.650 -16.246  1.00  0.550          C  
ATOM  19029  O   TRP B 190     -45.100 -48.315 -16.218  1.00  0.620          O  
ATOM  19030  CB  TRP B 190     -42.693 -49.310 -15.090  1.00  0.700          C  
ATOM  19031  CG  TRP B 190     -41.601 -49.723 -14.186  1.00  0.700          C  
ATOM  19032  CD1 TRP B 190     -41.749 -50.403 -13.016  1.00  0.700          C  
ATOM  19033  CD2 TRP B 190     -40.187 -49.483 -14.338  1.00  0.700          C  
ATOM  19034  NE1 TRP B 190     -40.523 -50.655 -12.454  1.00  0.700          N  
ATOM  19035  CE2 TRP B 190     -39.551 -50.094 -13.251  1.00  0.700          C  
ATOM  19036  CE3 TRP B 190     -39.419 -48.816 -15.291  1.00  0.700          C  
ATOM  19037  CZ2 TRP B 190     -38.173 -50.064 -13.100  1.00  0.700          C  
ATOM  19038  CZ3 TRP B 190     -38.050 -48.776 -15.131  1.00  0.700          C  
ATOM  19039  CH2 TRP B 190     -37.446 -49.381 -14.064  1.00  0.700          C  
ATOM  19040  H   TRP B 190     -44.006 -47.875 -13.310  1.00  0.590          H  
ATOM  19041  HA  TRP B 190     -42.090 -47.312 -15.492  1.00  0.600          H  
ATOM  19042 1HB  TRP B 190     -43.567 -49.793 -14.758  1.00  0.840          H  
ATOM  19043 2HB  TRP B 190     -42.481 -49.684 -16.053  1.00  0.840          H  
ATOM  19044  HD1 TRP B 190     -42.704 -50.731 -12.602  1.00  0.840          H  
ATOM  19045  HE1 TRP B 190     -40.390 -51.198 -11.564  1.00  0.840          H  
ATOM  19046  HE3 TRP B 190     -39.883 -48.326 -16.142  1.00  0.840          H  
ATOM  19047  HZ2 TRP B 190     -37.669 -50.534 -12.251  1.00  0.840          H  
ATOM  19048  HZ3 TRP B 190     -37.462 -48.244 -15.880  1.00  0.840          H  
ATOM  19049  HH2 TRP B 190     -36.377 -49.316 -13.966  1.00  0.840          H  
ATOM  19050  N   LEU B 191     -43.810 -46.795 -17.208  1.00  0.520          N  
ATOM  19051  CA  LEU B 191     -44.844 -46.461 -18.171  1.00  0.550          C  
ATOM  19052  C   LEU B 191     -44.875 -47.432 -19.328  1.00  0.550          C  
ATOM  19053  O   LEU B 191     -43.838 -47.922 -19.792  1.00  0.520          O  
ATOM  19054  CB  LEU B 191     -44.626 -45.052 -18.748  1.00  0.760          C  
ATOM  19055  CG  LEU B 191     -45.062 -43.814 -17.905  1.00  0.760          C  
ATOM  19056  CD1 LEU B 191     -44.183 -43.685 -16.670  1.00  0.760          C  
ATOM  19057  CD2 LEU B 191     -44.938 -42.545 -18.772  1.00  0.760          C  
ATOM  19058  H   LEU B 191     -42.903 -46.327 -17.212  1.00  0.620          H  
ATOM  19059  HA  LEU B 191     -45.811 -46.495 -17.676  1.00  0.660          H  
ATOM  19060 1HB  LEU B 191     -43.570 -44.936 -18.987  1.00  0.910          H  
ATOM  19061 2HB  LEU B 191     -45.200 -45.014 -19.662  1.00  0.910          H  
ATOM  19062  HG  LEU B 191     -46.096 -43.938 -17.575  1.00  0.910          H  
ATOM  19063 1HD1 LEU B 191     -44.489 -42.827 -16.095  1.00  0.910          H  
ATOM  19064 2HD1 LEU B 191     -44.271 -44.556 -16.054  1.00  0.910          H  
ATOM  19065 3HD1 LEU B 191     -43.140 -43.566 -16.969  1.00  0.910          H  
ATOM  19066 1HD2 LEU B 191     -45.239 -41.682 -18.185  1.00  0.910          H  
ATOM  19067 2HD2 LEU B 191     -43.902 -42.418 -19.089  1.00  0.910          H  
ATOM  19068 3HD2 LEU B 191     -45.577 -42.623 -19.648  1.00  0.910          H  
ATOM  19069  N   ASP B 192     -46.074 -47.724 -19.817  1.00  0.590          N  
ATOM  19070  CA  ASP B 192     -46.198 -48.543 -21.009  1.00  0.600          C  
ATOM  19071  C   ASP B 192     -46.725 -47.657 -22.137  1.00  0.600          C  
ATOM  19072  O   ASP B 192     -47.928 -47.365 -22.153  1.00  0.660          O  
ATOM  19073  CB  ASP B 192     -47.089 -49.765 -20.793  1.00  0.840          C  
ATOM  19074  CG  ASP B 192     -47.145 -50.649 -22.065  1.00  0.840          C  
ATOM  19075  OD1 ASP B 192     -47.000 -50.098 -23.156  1.00  0.840          O  
ATOM  19076  OD2 ASP B 192     -47.251 -51.862 -21.957  1.00  0.840          O  
ATOM  19077  H   ASP B 192     -46.923 -47.371 -19.357  1.00  0.710          H  
ATOM  19078  HA  ASP B 192     -45.229 -48.957 -21.247  1.00  0.720          H  
ATOM  19079 1HB  ASP B 192     -46.698 -50.359 -19.964  1.00  1.000          H  
ATOM  19080 2HB  ASP B 192     -48.093 -49.442 -20.523  1.00  1.000          H  
ATOM  19081  N   PRO B 193     -45.879 -47.242 -23.104  1.00  0.580          N  
ATOM  19082  CA  PRO B 193     -46.177 -46.340 -24.199  1.00  0.560          C  
ATOM  19083  C   PRO B 193     -47.437 -46.707 -24.970  1.00  0.580          C  
ATOM  19084  O   PRO B 193     -48.069 -45.820 -25.544  1.00  0.570          O  
ATOM  19085  CB  PRO B 193     -44.950 -46.502 -25.094  1.00  0.840          C  
ATOM  19086  CG  PRO B 193     -43.841 -46.858 -24.152  1.00  0.840          C  
ATOM  19087  CD  PRO B 193     -44.478 -47.730 -23.132  1.00  0.840          C  
ATOM  19088  HA  PRO B 193     -46.237 -45.314 -23.815  1.00  0.670          H  
ATOM  19089 1HB  PRO B 193     -45.137 -47.279 -25.860  1.00  1.010          H  
ATOM  19090 2HB  PRO B 193     -44.775 -45.567 -25.638  1.00  1.010          H  
ATOM  19091 1HG  PRO B 193     -43.032 -47.373 -24.696  1.00  1.010          H  
ATOM  19092 2HG  PRO B 193     -43.403 -45.954 -23.717  1.00  1.010          H  
ATOM  19093 1HD  PRO B 193     -44.456 -48.780 -23.447  1.00  1.010          H  
ATOM  19094 2HD  PRO B 193     -43.950 -47.546 -22.194  1.00  1.010          H  
ATOM  19095  N   ASN B 194     -47.800 -47.998 -25.000  1.00  0.620          N  
ATOM  19096  CA  ASN B 194     -48.975 -48.417 -25.739  1.00  0.650          C  
ATOM  19097  C   ASN B 194     -50.241 -48.032 -24.981  1.00  0.660          C  
ATOM  19098  O   ASN B 194     -51.252 -47.664 -25.584  1.00  0.690          O  
ATOM  19099  CB  ASN B 194     -48.923 -49.913 -25.957  1.00  0.900          C  
ATOM  19100  CG  ASN B 194     -47.858 -50.334 -26.943  1.00  0.900          C  
ATOM  19101  OD1 ASN B 194     -47.469 -49.602 -27.864  1.00  0.900          O  
ATOM  19102  ND2 ASN B 194     -47.348 -51.521 -26.751  1.00  0.900          N  
ATOM  19103  H   ASN B 194     -47.280 -48.720 -24.474  1.00  0.740          H  
ATOM  19104  HA  ASN B 194     -48.989 -47.905 -26.701  1.00  0.780          H  
ATOM  19105 1HB  ASN B 194     -48.729 -50.409 -25.003  1.00  1.080          H  
ATOM  19106 2HB  ASN B 194     -49.891 -50.261 -26.313  1.00  1.080          H  
ATOM  19107 1HD2 ASN B 194     -46.631 -51.859 -27.358  1.00  1.080          H  
ATOM  19108 2HD2 ASN B 194     -47.657 -52.097 -25.985  1.00  1.080          H  
ATOM  19109  N   LYS B 195     -50.179 -48.108 -23.648  1.00  0.650          N  
ATOM  19110  CA  LYS B 195     -51.336 -47.827 -22.815  1.00  0.670          C  
ATOM  19111  C   LYS B 195     -51.440 -46.333 -22.646  1.00  0.650          C  
ATOM  19112  O   LYS B 195     -52.524 -45.773 -22.487  1.00  0.670          O  
ATOM  19113  CB  LYS B 195     -51.220 -48.509 -21.460  1.00  0.930          C  
ATOM  19114  CG  LYS B 195     -51.298 -50.028 -21.491  1.00  0.930          C  
ATOM  19115  CD  LYS B 195     -51.184 -50.612 -20.076  1.00  0.930          C  
ATOM  19116  CE  LYS B 195     -51.259 -52.133 -20.080  1.00  0.930          C  
ATOM  19117  NZ  LYS B 195     -51.127 -52.703 -18.701  1.00  0.930          N  
ATOM  19118  H   LYS B 195     -49.289 -48.339 -23.199  1.00  0.780          H  
ATOM  19119  HA  LYS B 195     -52.235 -48.183 -23.317  1.00  0.800          H  
ATOM  19120 1HB  LYS B 195     -50.280 -48.216 -20.983  1.00  1.120          H  
ATOM  19121 2HB  LYS B 195     -52.036 -48.164 -20.831  1.00  1.120          H  
ATOM  19122 1HG  LYS B 195     -52.245 -50.332 -21.935  1.00  1.120          H  
ATOM  19123 2HG  LYS B 195     -50.483 -50.414 -22.106  1.00  1.120          H  
ATOM  19124 1HD  LYS B 195     -50.238 -50.302 -19.631  1.00  1.120          H  
ATOM  19125 2HD  LYS B 195     -51.993 -50.225 -19.461  1.00  1.120          H  
ATOM  19126 1HE  LYS B 195     -52.213 -52.441 -20.500  1.00  1.120          H  
ATOM  19127 2HE  LYS B 195     -50.453 -52.525 -20.703  1.00  1.120          H  
ATOM  19128 1HZ  LYS B 195     -51.178 -53.711 -18.746  1.00  1.120          H  
ATOM  19129 2HZ  LYS B 195     -50.237 -52.429 -18.309  1.00  1.120          H  
ATOM  19130 3HZ  LYS B 195     -51.874 -52.352 -18.114  1.00  1.120          H  
ATOM  19131  N   VAL B 196     -50.291 -45.679 -22.668  1.00  0.630          N  
ATOM  19132  CA  VAL B 196     -50.266 -44.247 -22.539  1.00  0.630          C  
ATOM  19133  C   VAL B 196     -50.880 -43.661 -23.838  1.00  0.620          C  
ATOM  19134  O   VAL B 196     -51.836 -42.873 -23.792  1.00  0.650          O  
ATOM  19135  CB  VAL B 196     -48.795 -43.789 -22.267  1.00  0.880          C  
ATOM  19136  CG1 VAL B 196     -48.692 -42.339 -22.284  1.00  0.880          C  
ATOM  19137  CG2 VAL B 196     -48.301 -44.288 -20.894  1.00  0.880          C  
ATOM  19138  H   VAL B 196     -49.420 -46.212 -22.745  1.00  0.760          H  
ATOM  19139  HA  VAL B 196     -50.885 -43.954 -21.692  1.00  0.760          H  
ATOM  19140  HB  VAL B 196     -48.160 -44.189 -23.048  1.00  1.060          H  
ATOM  19141 1HG1 VAL B 196     -47.681 -42.020 -22.109  1.00  1.060          H  
ATOM  19142 2HG1 VAL B 196     -48.994 -42.033 -23.237  1.00  1.060          H  
ATOM  19143 3HG1 VAL B 196     -49.330 -41.909 -21.521  1.00  1.060          H  
ATOM  19144 1HG2 VAL B 196     -47.275 -43.975 -20.739  1.00  1.060          H  
ATOM  19145 2HG2 VAL B 196     -48.919 -43.857 -20.122  1.00  1.060          H  
ATOM  19146 3HG2 VAL B 196     -48.354 -45.367 -20.840  1.00  1.060          H  
ATOM  19147  N   ALA B 197     -50.395 -44.114 -25.005  1.00  0.600          N  
ATOM  19148  CA  ALA B 197     -50.912 -43.657 -26.291  1.00  0.610          C  
ATOM  19149  C   ALA B 197     -52.398 -43.958 -26.470  1.00  0.620          C  
ATOM  19150  O   ALA B 197     -53.155 -43.124 -26.969  1.00  0.620          O  
ATOM  19151  CB  ALA B 197     -50.139 -44.315 -27.400  1.00  0.850          C  
ATOM  19152  H   ALA B 197     -49.603 -44.761 -25.018  1.00  0.720          H  
ATOM  19153  HA  ALA B 197     -50.770 -42.577 -26.341  1.00  0.730          H  
ATOM  19154 1HB  ALA B 197     -50.492 -43.949 -28.362  1.00  1.020          H  
ATOM  19155 2HB  ALA B 197     -49.091 -44.074 -27.262  1.00  1.020          H  
ATOM  19156 3HB  ALA B 197     -50.274 -45.398 -27.345  1.00  1.020          H  
ATOM  19157  N   ALA B 198     -52.852 -45.109 -25.976  1.00  0.630          N  
ATOM  19158  CA  ALA B 198     -54.242 -45.535 -26.079  1.00  0.650          C  
ATOM  19159  C   ALA B 198     -55.213 -44.565 -25.415  1.00  0.650          C  
ATOM  19160  O   ALA B 198     -56.411 -44.586 -25.706  1.00  0.680          O  
ATOM  19161  CB  ALA B 198     -54.410 -46.901 -25.449  1.00  0.900          C  
ATOM  19162  H   ALA B 198     -52.192 -45.784 -25.580  1.00  0.760          H  
ATOM  19163  HA  ALA B 198     -54.494 -45.594 -27.136  1.00  0.780          H  
ATOM  19164 1HB  ALA B 198     -55.442 -47.229 -25.559  1.00  1.080          H  
ATOM  19165 2HB  ALA B 198     -53.747 -47.610 -25.939  1.00  1.080          H  
ATOM  19166 3HB  ALA B 198     -54.158 -46.837 -24.392  1.00  1.080          H  
ATOM  19167  N   ARG B 199     -54.725 -43.768 -24.465  1.00  0.630          N  
ATOM  19168  CA  ARG B 199     -55.559 -42.838 -23.737  1.00  0.640          C  
ATOM  19169  C   ARG B 199     -55.322 -41.409 -24.221  1.00  0.620          C  
ATOM  19170  O   ARG B 199     -55.894 -40.457 -23.679  1.00  0.630          O  
ATOM  19171  CB  ARG B 199     -55.256 -42.940 -22.251  1.00  0.890          C  
ATOM  19172  CG  ARG B 199     -55.506 -44.312 -21.617  1.00  0.890          C  
ATOM  19173  CD  ARG B 199     -56.940 -44.640 -21.534  1.00  0.890          C  
ATOM  19174  NE  ARG B 199     -57.168 -45.888 -20.822  1.00  0.890          N  
ATOM  19175  CZ  ARG B 199     -58.380 -46.399 -20.518  1.00  0.890          C  
ATOM  19176  NH1 ARG B 199     -59.481 -45.755 -20.858  1.00  0.890          N  
ATOM  19177  NH2 ARG B 199     -58.463 -47.555 -19.875  1.00  0.890          N  
ATOM  19178  H   ARG B 199     -53.717 -43.732 -24.284  1.00  0.760          H  
ATOM  19179  HA  ARG B 199     -56.601 -43.087 -23.914  1.00  0.770          H  
ATOM  19180 1HB  ARG B 199     -54.197 -42.728 -22.102  1.00  1.070          H  
ATOM  19181 2HB  ARG B 199     -55.825 -42.194 -21.698  1.00  1.070          H  
ATOM  19182 1HG  ARG B 199     -55.022 -45.079 -22.219  1.00  1.070          H  
ATOM  19183 2HG  ARG B 199     -55.086 -44.332 -20.616  1.00  1.070          H  
ATOM  19184 1HD  ARG B 199     -57.462 -43.849 -21.032  1.00  1.070          H  
ATOM  19185 2HD  ARG B 199     -57.334 -44.759 -22.541  1.00  1.070          H  
ATOM  19186  HE  ARG B 199     -56.350 -46.419 -20.548  1.00  1.070          H  
ATOM  19187 1HH1 ARG B 199     -59.425 -44.876 -21.349  1.00  1.070          H  
ATOM  19188 2HH1 ARG B 199     -60.388 -46.143 -20.628  1.00  1.070          H  
ATOM  19189 1HH2 ARG B 199     -57.622 -48.056 -19.617  1.00  1.070          H  
ATOM  19190 2HH2 ARG B 199     -59.367 -47.945 -19.646  1.00  1.070          H  
ATOM  19191  N   GLY B 200     -54.460 -41.260 -25.235  1.00  0.610          N  
ATOM  19192  CA  GLY B 200     -54.089 -39.967 -25.789  1.00  0.600          C  
ATOM  19193  C   GLY B 200     -53.140 -39.187 -24.881  1.00  0.580          C  
ATOM  19194  O   GLY B 200     -53.112 -37.952 -24.936  1.00  0.580          O  
ATOM  19195  H   GLY B 200     -54.050 -42.083 -25.677  1.00  0.730          H  
ATOM  19196 1HA  GLY B 200     -53.614 -40.137 -26.751  1.00  0.720          H  
ATOM  19197 2HA  GLY B 200     -54.984 -39.379 -25.978  1.00  0.720          H  
ATOM  19198  N   LEU B 201     -52.426 -39.897 -24.009  1.00  0.570          N  
ATOM  19199  CA  LEU B 201     -51.544 -39.298 -23.026  1.00  0.560          C  
ATOM  19200  C   LEU B 201     -50.097 -39.413 -23.404  1.00  0.530          C  
ATOM  19201  O   LEU B 201     -49.739 -40.204 -24.278  1.00  0.520          O  
ATOM  19202  CB  LEU B 201     -51.767 -39.972 -21.665  1.00  0.790          C  
ATOM  19203  CG  LEU B 201     -53.204 -39.913 -21.093  1.00  0.790          C  
ATOM  19204  CD1 LEU B 201     -53.259 -40.729 -19.815  1.00  0.790          C  
ATOM  19205  CD2 LEU B 201     -53.599 -38.475 -20.812  1.00  0.790          C  
ATOM  19206  H   LEU B 201     -52.431 -40.923 -24.043  1.00  0.680          H  
ATOM  19207  HA  LEU B 201     -51.766 -38.238 -22.951  1.00  0.670          H  
ATOM  19208 1HB  LEU B 201     -51.512 -41.023 -21.771  1.00  0.950          H  
ATOM  19209 2HB  LEU B 201     -51.087 -39.519 -20.938  1.00  0.950          H  
ATOM  19210  HG  LEU B 201     -53.899 -40.333 -21.807  1.00  0.950          H  
ATOM  19211 1HD1 LEU B 201     -54.270 -40.696 -19.407  1.00  0.950          H  
ATOM  19212 2HD1 LEU B 201     -52.986 -41.760 -20.026  1.00  0.950          H  
ATOM  19213 3HD1 LEU B 201     -52.566 -40.307 -19.102  1.00  0.950          H  
ATOM  19214 1HD2 LEU B 201     -54.592 -38.458 -20.414  1.00  0.950          H  
ATOM  19215 2HD2 LEU B 201     -52.914 -38.037 -20.090  1.00  0.950          H  
ATOM  19216 3HD2 LEU B 201     -53.580 -37.889 -21.727  1.00  0.950          H  
ATOM  19217  N   THR B 202     -49.262 -38.602 -22.752  1.00  0.520          N  
ATOM  19218  CA  THR B 202     -47.810 -38.699 -22.902  1.00  0.490          C  
ATOM  19219  C   THR B 202     -47.128 -38.716 -21.526  1.00  0.480          C  
ATOM  19220  O   THR B 202     -47.758 -38.478 -20.484  1.00  0.490          O  
ATOM  19221  CB  THR B 202     -47.238 -37.580 -23.809  1.00  0.700          C  
ATOM  19222  OG1 THR B 202     -47.343 -36.291 -23.195  1.00  0.700          O  
ATOM  19223  CG2 THR B 202     -48.029 -37.556 -25.059  1.00  0.700          C  
ATOM  19224  H   THR B 202     -49.668 -37.893 -22.124  1.00  0.620          H  
ATOM  19225  HA  THR B 202     -47.577 -39.646 -23.390  1.00  0.590          H  
ATOM  19226  HB  THR B 202     -46.193 -37.785 -24.050  1.00  0.840          H  
ATOM  19227  HG1 THR B 202     -47.074 -35.611 -23.883  1.00  0.840          H  
ATOM  19228 1HG2 THR B 202     -47.649 -36.806 -25.694  1.00  0.840          H  
ATOM  19229 2HG2 THR B 202     -47.943 -38.526 -25.545  1.00  0.840          H  
ATOM  19230 3HG2 THR B 202     -49.067 -37.332 -24.850  1.00  0.840          H  
ATOM  19231  N   ALA B 203     -45.813 -38.934 -21.516  1.00  0.450          N  
ATOM  19232  CA  ALA B 203     -45.052 -38.958 -20.265  1.00  0.440          C  
ATOM  19233  C   ALA B 203     -45.217 -37.647 -19.488  1.00  0.450          C  
ATOM  19234  O   ALA B 203     -45.205 -37.659 -18.255  1.00  0.450          O  
ATOM  19235  CB  ALA B 203     -43.581 -39.219 -20.542  1.00  0.620          C  
ATOM  19236  H   ALA B 203     -45.346 -39.117 -22.396  1.00  0.540          H  
ATOM  19237  HA  ALA B 203     -45.446 -39.765 -19.651  1.00  0.530          H  
ATOM  19238 1HB  ALA B 203     -43.044 -39.262 -19.602  1.00  0.740          H  
ATOM  19239 2HB  ALA B 203     -43.465 -40.165 -21.066  1.00  0.740          H  
ATOM  19240 3HB  ALA B 203     -43.183 -38.417 -21.148  1.00  0.740          H  
ATOM  19241  N   SER B 204     -45.370 -36.521 -20.203  1.00  0.450          N  
ATOM  19242  CA  SER B 204     -45.550 -35.216 -19.583  1.00  0.450          C  
ATOM  19243  C   SER B 204     -46.864 -35.093 -18.806  1.00  0.480          C  
ATOM  19244  O   SER B 204     -46.950 -34.278 -17.878  1.00  0.500          O  
ATOM  19245  CB  SER B 204     -45.510 -34.112 -20.632  1.00  0.630          C  
ATOM  19246  OG  SER B 204     -44.233 -33.966 -21.206  1.00  0.630          O  
ATOM  19247  H   SER B 204     -45.346 -36.550 -21.216  1.00  0.540          H  
ATOM  19248  HA  SER B 204     -44.727 -35.060 -18.886  1.00  0.540          H  
ATOM  19249 1HB  SER B 204     -46.237 -34.341 -21.416  1.00  0.760          H  
ATOM  19250 2HB  SER B 204     -45.814 -33.172 -20.175  1.00  0.760          H  
ATOM  19251  HG  SER B 204     -44.319 -33.259 -21.854  1.00  0.760          H  
ATOM  19252  N   ASP B 205     -47.880 -35.914 -19.129  1.00  0.480          N  
ATOM  19253  CA  ASP B 205     -49.152 -35.826 -18.422  1.00  0.490          C  
ATOM  19254  C   ASP B 205     -49.007 -36.645 -17.173  1.00  0.490          C  
ATOM  19255  O   ASP B 205     -49.553 -36.303 -16.123  1.00  0.510          O  
ATOM  19256  CB  ASP B 205     -50.302 -36.426 -19.224  1.00  0.680          C  
ATOM  19257  CG  ASP B 205     -50.626 -35.708 -20.504  1.00  0.680          C  
ATOM  19258  OD1 ASP B 205     -50.918 -34.521 -20.514  1.00  0.680          O  
ATOM  19259  OD2 ASP B 205     -50.594 -36.386 -21.518  1.00  0.680          O  
ATOM  19260  H   ASP B 205     -47.784 -36.616 -19.865  1.00  0.580          H  
ATOM  19261  HA  ASP B 205     -49.365 -34.790 -18.162  1.00  0.590          H  
ATOM  19262 1HB  ASP B 205     -50.052 -37.460 -19.469  1.00  0.820          H  
ATOM  19263 2HB  ASP B 205     -51.198 -36.454 -18.603  1.00  0.820          H  
ATOM  19264  N   VAL B 206     -48.241 -37.725 -17.291  1.00  0.480          N  
ATOM  19265  CA  VAL B 206     -48.003 -38.592 -16.156  1.00  0.490          C  
ATOM  19266  C   VAL B 206     -47.219 -37.836 -15.094  1.00  0.480          C  
ATOM  19267  O   VAL B 206     -47.620 -37.803 -13.928  1.00  0.520          O  
ATOM  19268  CB  VAL B 206     -47.272 -39.876 -16.609  1.00  0.680          C  
ATOM  19269  CG1 VAL B 206     -46.829 -40.674 -15.414  1.00  0.680          C  
ATOM  19270  CG2 VAL B 206     -48.240 -40.713 -17.485  1.00  0.680          C  
ATOM  19271  H   VAL B 206     -47.866 -37.944 -18.222  1.00  0.580          H  
ATOM  19272  HA  VAL B 206     -48.958 -38.881 -15.733  1.00  0.590          H  
ATOM  19273  HB  VAL B 206     -46.391 -39.619 -17.185  1.00  0.820          H  
ATOM  19274 1HG1 VAL B 206     -46.341 -41.577 -15.739  1.00  0.820          H  
ATOM  19275 2HG1 VAL B 206     -46.137 -40.096 -14.811  1.00  0.820          H  
ATOM  19276 3HG1 VAL B 206     -47.681 -40.912 -14.836  1.00  0.820          H  
ATOM  19277 1HG2 VAL B 206     -47.746 -41.623 -17.820  1.00  0.820          H  
ATOM  19278 2HG2 VAL B 206     -49.118 -40.972 -16.900  1.00  0.820          H  
ATOM  19279 3HG2 VAL B 206     -48.544 -40.127 -18.357  1.00  0.820          H  
ATOM  19280  N   VAL B 207     -46.136 -37.180 -15.505  1.00  0.450          N  
ATOM  19281  CA  VAL B 207     -45.331 -36.422 -14.569  1.00  0.440          C  
ATOM  19282  C   VAL B 207     -46.127 -35.257 -13.986  1.00  0.450          C  
ATOM  19283  O   VAL B 207     -46.094 -35.050 -12.770  1.00  0.450          O  
ATOM  19284  CB  VAL B 207     -44.027 -35.944 -15.242  1.00  0.620          C  
ATOM  19285  CG1 VAL B 207     -43.262 -34.972 -14.318  1.00  0.620          C  
ATOM  19286  CG2 VAL B 207     -43.156 -37.191 -15.574  1.00  0.620          C  
ATOM  19287  H   VAL B 207     -45.854 -37.260 -16.488  1.00  0.540          H  
ATOM  19288  HA  VAL B 207     -45.053 -37.087 -13.750  1.00  0.530          H  
ATOM  19289  HB  VAL B 207     -44.271 -35.410 -16.163  1.00  0.740          H  
ATOM  19290 1HG1 VAL B 207     -42.349 -34.646 -14.810  1.00  0.740          H  
ATOM  19291 2HG1 VAL B 207     -43.878 -34.101 -14.104  1.00  0.740          H  
ATOM  19292 3HG1 VAL B 207     -43.010 -35.465 -13.399  1.00  0.740          H  
ATOM  19293 1HG2 VAL B 207     -42.233 -36.879 -16.066  1.00  0.740          H  
ATOM  19294 2HG2 VAL B 207     -42.917 -37.725 -14.663  1.00  0.740          H  
ATOM  19295 3HG2 VAL B 207     -43.705 -37.855 -16.237  1.00  0.740          H  
ATOM  19296  N   THR B 208     -46.852 -34.507 -14.827  1.00  0.460          N  
ATOM  19297  CA  THR B 208     -47.628 -33.387 -14.328  1.00  0.470          C  
ATOM  19298  C   THR B 208     -48.678 -33.845 -13.319  1.00  0.480          C  
ATOM  19299  O   THR B 208     -48.828 -33.214 -12.270  1.00  0.480          O  
ATOM  19300  CB  THR B 208     -48.332 -32.632 -15.480  1.00  0.650          C  
ATOM  19301  OG1 THR B 208     -47.350 -32.100 -16.390  1.00  0.650          O  
ATOM  19302  CG2 THR B 208     -49.162 -31.475 -14.912  1.00  0.650          C  
ATOM  19303  H   THR B 208     -46.851 -34.675 -15.833  1.00  0.550          H  
ATOM  19304  HA  THR B 208     -46.948 -32.698 -13.828  1.00  0.560          H  
ATOM  19305  HB  THR B 208     -48.984 -33.318 -16.023  1.00  0.780          H  
ATOM  19306  HG1 THR B 208     -46.989 -32.831 -16.934  1.00  0.780          H  
ATOM  19307 1HG2 THR B 208     -49.645 -30.949 -15.732  1.00  0.780          H  
ATOM  19308 2HG2 THR B 208     -49.926 -31.848 -14.230  1.00  0.780          H  
ATOM  19309 3HG2 THR B 208     -48.504 -30.791 -14.377  1.00  0.780          H  
ATOM  19310  N   ALA B 209     -49.434 -34.912 -13.632  1.00  0.480          N  
ATOM  19311  CA  ALA B 209     -50.472 -35.401 -12.733  1.00  0.500          C  
ATOM  19312  C   ALA B 209     -49.891 -35.838 -11.402  1.00  0.490          C  
ATOM  19313  O   ALA B 209     -50.475 -35.580 -10.344  1.00  0.520          O  
ATOM  19314  CB  ALA B 209     -51.196 -36.558 -13.369  1.00  0.690          C  
ATOM  19315  H   ALA B 209     -49.301 -35.395 -14.525  1.00  0.580          H  
ATOM  19316  HA  ALA B 209     -51.176 -34.590 -12.552  1.00  0.600          H  
ATOM  19317 1HB  ALA B 209     -51.988 -36.910 -12.707  1.00  0.830          H  
ATOM  19318 2HB  ALA B 209     -51.629 -36.243 -14.318  1.00  0.830          H  
ATOM  19319 3HB  ALA B 209     -50.476 -37.356 -13.546  1.00  0.830          H  
ATOM  19320  N   MET B 210     -48.733 -36.495 -11.439  1.00  0.470          N  
ATOM  19321  CA  MET B 210     -48.091 -36.912 -10.215  1.00  0.450          C  
ATOM  19322  C   MET B 210     -47.715 -35.696  -9.384  1.00  0.460          C  
ATOM  19323  O   MET B 210     -47.949 -35.678  -8.179  1.00  0.470          O  
ATOM  19324  CB  MET B 210     -46.903 -37.804 -10.549  1.00  0.640          C  
ATOM  19325  CG  MET B 210     -47.293 -39.193 -11.109  1.00  0.640          C  
ATOM  19326  SD  MET B 210     -45.900 -40.131 -11.816  1.00  0.640          S  
ATOM  19327  CE  MET B 210     -44.917 -40.511 -10.407  1.00  0.640          C  
ATOM  19328  H   MET B 210     -48.308 -36.743 -12.340  1.00  0.560          H  
ATOM  19329  HA  MET B 210     -48.803 -37.486  -9.638  1.00  0.540          H  
ATOM  19330 1HB  MET B 210     -46.298 -37.308 -11.308  1.00  0.770          H  
ATOM  19331 2HB  MET B 210     -46.296 -37.937  -9.659  1.00  0.770          H  
ATOM  19332 1HG  MET B 210     -47.717 -39.784 -10.306  1.00  0.770          H  
ATOM  19333 2HG  MET B 210     -48.060 -39.081 -11.872  1.00  0.770          H  
ATOM  19334 1HE  MET B 210     -44.041 -41.092 -10.719  1.00  0.770          H  
ATOM  19335 2HE  MET B 210     -44.589 -39.595  -9.948  1.00  0.770          H  
ATOM  19336 3HE  MET B 210     -45.500 -41.086  -9.692  1.00  0.770          H  
ATOM  19337  N   GLN B 211     -47.177 -34.657 -10.026  1.00  0.460          N  
ATOM  19338  CA  GLN B 211     -46.809 -33.425  -9.337  1.00  0.470          C  
ATOM  19339  C   GLN B 211     -48.025 -32.685  -8.768  1.00  0.510          C  
ATOM  19340  O   GLN B 211     -47.929 -32.090  -7.702  1.00  0.590          O  
ATOM  19341  CB  GLN B 211     -46.022 -32.550 -10.293  1.00  0.650          C  
ATOM  19342  CG  GLN B 211     -44.682 -33.141 -10.582  1.00  0.650          C  
ATOM  19343  CD  GLN B 211     -43.971 -32.483 -11.686  1.00  0.650          C  
ATOM  19344  OE1 GLN B 211     -44.607 -31.898 -12.572  1.00  0.650          O  
ATOM  19345  NE2 GLN B 211     -42.648 -32.578 -11.662  1.00  0.650          N  
ATOM  19346  H   GLN B 211     -46.969 -34.747 -11.028  1.00  0.550          H  
ATOM  19347  HA  GLN B 211     -46.161 -33.688  -8.504  1.00  0.560          H  
ATOM  19348 1HB  GLN B 211     -46.568 -32.448 -11.229  1.00  0.780          H  
ATOM  19349 2HB  GLN B 211     -45.889 -31.557  -9.869  1.00  0.780          H  
ATOM  19350 1HG  GLN B 211     -44.060 -33.077  -9.689  1.00  0.780          H  
ATOM  19351 2HG  GLN B 211     -44.830 -34.164 -10.845  1.00  0.780          H  
ATOM  19352 1HE2 GLN B 211     -42.102 -32.159 -12.386  1.00  0.780          H  
ATOM  19353 2HE2 GLN B 211     -42.182 -33.086 -10.891  1.00  0.780          H  
ATOM  19354  N   GLU B 212     -49.152 -32.706  -9.490  1.00  0.490          N  
ATOM  19355  CA  GLU B 212     -50.404 -32.089  -9.048  1.00  0.560          C  
ATOM  19356  C   GLU B 212     -51.005 -32.788  -7.820  1.00  0.520          C  
ATOM  19357  O   GLU B 212     -51.467 -32.130  -6.883  1.00  0.540          O  
ATOM  19358  CB  GLU B 212     -51.459 -32.119 -10.172  1.00  0.760          C  
ATOM  19359  CG  GLU B 212     -52.792 -31.429  -9.811  1.00  0.760          C  
ATOM  19360  CD  GLU B 212     -53.878 -31.493 -10.901  1.00  0.760          C  
ATOM  19361  OE1 GLU B 212     -53.732 -32.273 -11.823  1.00  0.760          O  
ATOM  19362  OE2 GLU B 212     -54.862 -30.752 -10.812  1.00  0.760          O  
ATOM  19363  H   GLU B 212     -49.116 -33.145 -10.415  1.00  0.590          H  
ATOM  19364  HA  GLU B 212     -50.198 -31.053  -8.784  1.00  0.670          H  
ATOM  19365 1HB  GLU B 212     -51.052 -31.645 -11.065  1.00  0.910          H  
ATOM  19366 2HB  GLU B 212     -51.680 -33.154 -10.428  1.00  0.910          H  
ATOM  19367 1HG  GLU B 212     -53.171 -31.925  -8.937  1.00  0.910          H  
ATOM  19368 2HG  GLU B 212     -52.598 -30.405  -9.543  1.00  0.910          H  
ATOM  19369  N   GLN B 213     -51.053 -34.127  -7.852  1.00  0.500          N  
ATOM  19370  CA  GLN B 213     -51.669 -34.890  -6.775  1.00  0.470          C  
ATOM  19371  C   GLN B 213     -50.728 -35.182  -5.592  1.00  0.360          C  
ATOM  19372  O   GLN B 213     -51.159 -35.117  -4.441  1.00  0.440          O  
ATOM  19373  CB  GLN B 213     -52.309 -36.161  -7.356  1.00  0.670          C  
ATOM  19374  CG  GLN B 213     -53.130 -36.969  -6.360  1.00  0.670          C  
ATOM  19375  CD  GLN B 213     -54.031 -38.036  -7.030  1.00  0.670          C  
ATOM  19376  OE1 GLN B 213     -54.505 -37.885  -8.192  1.00  0.670          O  
ATOM  19377  NE2 GLN B 213     -54.282 -39.107  -6.285  1.00  0.670          N  
ATOM  19378  H   GLN B 213     -50.695 -34.616  -8.680  1.00  0.600          H  
ATOM  19379  HA  GLN B 213     -52.485 -34.287  -6.384  1.00  0.560          H  
ATOM  19380 1HB  GLN B 213     -52.950 -35.889  -8.194  1.00  0.800          H  
ATOM  19381 2HB  GLN B 213     -51.520 -36.807  -7.751  1.00  0.800          H  
ATOM  19382 1HG  GLN B 213     -52.445 -37.488  -5.688  1.00  0.800          H  
ATOM  19383 2HG  GLN B 213     -53.759 -36.289  -5.788  1.00  0.800          H  
ATOM  19384 1HE2 GLN B 213     -54.879 -39.843  -6.621  1.00  0.800          H  
ATOM  19385 2HE2 GLN B 213     -53.889 -39.185  -5.367  1.00  0.800          H  
ATOM  19386  N   ASN B 214     -49.451 -35.496  -5.836  1.00  0.390          N  
ATOM  19387  CA  ASN B 214     -48.504 -35.791  -4.758  1.00  0.320          C  
ATOM  19388  C   ASN B 214     -47.931 -34.517  -4.180  1.00  0.340          C  
ATOM  19389  O   ASN B 214     -46.744 -34.227  -4.305  1.00  0.690          O  
ATOM  19390  CB  ASN B 214     -47.376 -36.696  -5.256  1.00  0.480          C  
ATOM  19391  CG  ASN B 214     -46.442 -37.207  -4.156  1.00  0.480          C  
ATOM  19392  OD1 ASN B 214     -46.821 -37.446  -2.996  1.00  0.480          O  
ATOM  19393  ND2 ASN B 214     -45.193 -37.322  -4.517  1.00  0.480          N  
ATOM  19394  H   ASN B 214     -49.096 -35.546  -6.788  1.00  0.470          H  
ATOM  19395  HA  ASN B 214     -49.039 -36.253  -3.944  1.00  0.380          H  
ATOM  19396 1HB  ASN B 214     -47.805 -37.552  -5.781  1.00  0.570          H  
ATOM  19397 2HB  ASN B 214     -46.773 -36.145  -5.977  1.00  0.570          H  
ATOM  19398 1HD2 ASN B 214     -44.475 -37.567  -3.842  1.00  0.570          H  
ATOM  19399 2HD2 ASN B 214     -44.922 -37.095  -5.448  1.00  0.570          H  
ATOM  19400  N   VAL B 215     -48.778 -33.775  -3.505  1.00  0.390          N  
ATOM  19401  CA  VAL B 215     -48.388 -32.484  -2.984  1.00  0.410          C  
ATOM  19402  C   VAL B 215     -48.647 -32.373  -1.525  1.00  0.400          C  
ATOM  19403  O   VAL B 215     -49.412 -33.133  -0.965  1.00  0.670          O  
ATOM  19404  CB  VAL B 215     -49.207 -31.361  -3.657  1.00  0.570          C  
ATOM  19405  CG1 VAL B 215     -48.964 -31.382  -5.107  1.00  0.570          C  
ATOM  19406  CG2 VAL B 215     -50.731 -31.541  -3.353  1.00  0.570          C  
ATOM  19407  H   VAL B 215     -49.733 -34.136  -3.444  1.00  0.470          H  
ATOM  19408  HA  VAL B 215     -47.325 -32.331  -3.169  1.00  0.490          H  
ATOM  19409  HB  VAL B 215     -48.874 -30.398  -3.278  1.00  0.680          H  
ATOM  19410 1HG1 VAL B 215     -49.521 -30.587  -5.595  1.00  0.680          H  
ATOM  19411 2HG1 VAL B 215     -47.902 -31.249  -5.300  1.00  0.680          H  
ATOM  19412 3HG1 VAL B 215     -49.281 -32.334  -5.514  1.00  0.680          H  
ATOM  19413 1HG2 VAL B 215     -51.293 -30.739  -3.834  1.00  0.680          H  
ATOM  19414 2HG2 VAL B 215     -51.072 -32.500  -3.744  1.00  0.680          H  
ATOM  19415 3HG2 VAL B 215     -50.912 -31.505  -2.284  1.00  0.680          H  
ATOM  19416  N   GLN B 216     -48.000 -31.418  -0.906  1.00  0.430          N  
ATOM  19417  CA  GLN B 216     -48.265 -31.129   0.477  1.00  0.400          C  
ATOM  19418  C   GLN B 216     -48.623 -29.686   0.519  1.00  0.440          C  
ATOM  19419  O   GLN B 216     -47.854 -28.847   0.051  1.00  0.610          O  
ATOM  19420  CB  GLN B 216     -47.100 -31.415   1.407  1.00  0.570          C  
ATOM  19421  CG  GLN B 216     -47.397 -30.997   2.853  1.00  0.570          C  
ATOM  19422  CD  GLN B 216     -48.434 -31.878   3.564  1.00  0.570          C  
ATOM  19423  OE1 GLN B 216     -48.154 -33.040   3.831  1.00  0.570          O  
ATOM  19424  NE2 GLN B 216     -49.646 -31.357   3.840  1.00  0.570          N  
ATOM  19425  H   GLN B 216     -47.348 -30.843  -1.419  1.00  0.520          H  
ATOM  19426  HA  GLN B 216     -49.116 -31.697   0.800  1.00  0.480          H  
ATOM  19427 1HB  GLN B 216     -46.883 -32.477   1.401  1.00  0.690          H  
ATOM  19428 2HB  GLN B 216     -46.219 -30.887   1.060  1.00  0.690          H  
ATOM  19429 1HG  GLN B 216     -46.474 -31.059   3.413  1.00  0.690          H  
ATOM  19430 2HG  GLN B 216     -47.762 -29.980   2.862  1.00  0.690          H  
ATOM  19431 1HE2 GLN B 216     -50.342 -31.918   4.292  1.00  0.690          H  
ATOM  19432 2HE2 GLN B 216     -49.877 -30.374   3.597  1.00  0.690          H  
ATOM  19433  N   VAL B 217     -49.779 -29.383   1.065  1.00  0.380          N  
ATOM  19434  CA  VAL B 217     -50.192 -28.003   1.062  1.00  0.450          C  
ATOM  19435  C   VAL B 217     -50.345 -27.457   2.465  1.00  0.460          C  
ATOM  19436  O   VAL B 217     -50.502 -28.207   3.440  1.00  0.560          O  
ATOM  19437  CB  VAL B 217     -51.517 -27.897   0.297  1.00  0.600          C  
ATOM  19438  CG1 VAL B 217     -51.293 -28.451  -1.108  1.00  0.600          C  
ATOM  19439  CG2 VAL B 217     -52.610 -28.615   1.031  1.00  0.600          C  
ATOM  19440  H   VAL B 217     -50.365 -30.142   1.421  1.00  0.460          H  
ATOM  19441  HA  VAL B 217     -49.441 -27.405   0.544  1.00  0.540          H  
ATOM  19442  HB  VAL B 217     -51.794 -26.872   0.196  1.00  0.720          H  
ATOM  19443 1HG1 VAL B 217     -52.176 -28.384  -1.671  1.00  0.720          H  
ATOM  19444 2HG1 VAL B 217     -50.502 -27.886  -1.598  1.00  0.720          H  
ATOM  19445 3HG1 VAL B 217     -51.006 -29.494  -1.048  1.00  0.720          H  
ATOM  19446 1HG2 VAL B 217     -53.530 -28.532   0.473  1.00  0.720          H  
ATOM  19447 2HG2 VAL B 217     -52.345 -29.648   1.137  1.00  0.720          H  
ATOM  19448 3HG2 VAL B 217     -52.753 -28.178   2.018  1.00  0.720          H  
ATOM  19449  N   SER B 218     -50.301 -26.133   2.540  1.00  0.410          N  
ATOM  19450  CA  SER B 218     -50.427 -25.347   3.755  1.00  0.440          C  
ATOM  19451  C   SER B 218     -51.828 -24.773   3.933  1.00  0.480          C  
ATOM  19452  O   SER B 218     -52.106 -23.667   3.481  1.00  0.890          O  
ATOM  19453  CB  SER B 218     -49.436 -24.214   3.657  1.00  0.600          C  
ATOM  19454  OG  SER B 218     -48.122 -24.675   3.699  1.00  0.600          O  
ATOM  19455  H   SER B 218     -50.164 -25.611   1.670  1.00  0.490          H  
ATOM  19456  HA  SER B 218     -50.194 -25.979   4.611  1.00  0.530          H  
ATOM  19457 1HB  SER B 218     -49.593 -23.692   2.714  1.00  0.720          H  
ATOM  19458 2HB  SER B 218     -49.602 -23.509   4.414  1.00  0.720          H  
ATOM  19459  HG  SER B 218     -47.582 -23.874   3.786  1.00  0.720          H  
ATOM  19460  N   ALA B 219     -52.709 -25.478   4.625  1.00  0.540          N  
ATOM  19461  CA  ALA B 219     -54.109 -25.056   4.684  1.00  0.610          C  
ATOM  19462  C   ALA B 219     -54.436 -23.993   5.750  1.00  0.610          C  
ATOM  19463  O   ALA B 219     -55.592 -23.592   5.861  1.00  0.680          O  
ATOM  19464  CB  ALA B 219     -54.982 -26.269   4.888  1.00  0.830          C  
ATOM  19465  H   ALA B 219     -52.426 -26.347   5.062  1.00  0.650          H  
ATOM  19466  HA  ALA B 219     -54.358 -24.621   3.717  1.00  0.730          H  
ATOM  19467 1HB  ALA B 219     -56.022 -25.958   4.866  1.00  0.990          H  
ATOM  19468 2HB  ALA B 219     -54.798 -26.992   4.097  1.00  0.990          H  
ATOM  19469 3HB  ALA B 219     -54.744 -26.705   5.836  1.00  0.990          H  
ATOM  19470  N   GLY B 220     -53.465 -23.544   6.549  1.00  0.580          N  
ATOM  19471  CA  GLY B 220     -53.760 -22.538   7.564  1.00  0.630          C  
ATOM  19472  C   GLY B 220     -54.448 -23.078   8.800  1.00  0.600          C  
ATOM  19473  O   GLY B 220     -54.239 -24.238   9.179  1.00  0.560          O  
ATOM  19474  H   GLY B 220     -52.504 -23.884   6.475  1.00  0.700          H  
ATOM  19475 1HA  GLY B 220     -52.833 -22.052   7.859  1.00  0.760          H  
ATOM  19476 2HA  GLY B 220     -54.398 -21.778   7.126  1.00  0.760          H  
ATOM  19477  N   GLN B 221     -55.145 -22.170   9.503  1.00  0.640          N  
ATOM  19478  CA  GLN B 221     -55.826 -22.489  10.756  1.00  0.630          C  
ATOM  19479  C   GLN B 221     -57.194 -21.811  10.831  1.00  0.630          C  
ATOM  19480  O   GLN B 221     -57.363 -20.662  10.397  1.00  0.750          O  
ATOM  19481  CB  GLN B 221     -55.040 -22.011  11.989  1.00  0.890          C  
ATOM  19482  CG  GLN B 221     -53.637 -22.542  12.149  1.00  0.890          C  
ATOM  19483  CD  GLN B 221     -53.042 -22.155  13.483  1.00  0.890          C  
ATOM  19484  OE1 GLN B 221     -53.003 -20.970  13.843  1.00  0.890          O  
ATOM  19485  NE2 GLN B 221     -52.588 -23.151  14.241  1.00  0.890          N  
ATOM  19486  H   GLN B 221     -55.246 -21.244   9.103  1.00  0.770          H  
ATOM  19487  HA  GLN B 221     -55.973 -23.564  10.817  1.00  0.760          H  
ATOM  19488 1HB  GLN B 221     -54.988 -20.940  11.998  1.00  1.060          H  
ATOM  19489 2HB  GLN B 221     -55.598 -22.301  12.886  1.00  1.060          H  
ATOM  19490 1HG  GLN B 221     -53.603 -23.594  12.055  1.00  1.060          H  
ATOM  19491 2HG  GLN B 221     -53.019 -22.096  11.374  1.00  1.060          H  
ATOM  19492 1HE2 GLN B 221     -52.185 -22.956  15.134  1.00  1.060          H  
ATOM  19493 2HE2 GLN B 221     -52.645 -24.115  13.927  1.00  1.060          H  
ATOM  19494  N   LEU B 222     -58.149 -22.468  11.475  1.00  0.560          N  
ATOM  19495  CA  LEU B 222     -59.416 -21.815  11.737  1.00  0.540          C  
ATOM  19496  C   LEU B 222     -59.102 -20.894  12.878  1.00  0.530          C  
ATOM  19497  O   LEU B 222     -58.478 -21.308  13.863  1.00  0.520          O  
ATOM  19498  CB  LEU B 222     -60.502 -22.797  12.178  1.00  0.760          C  
ATOM  19499  CG  LEU B 222     -60.912 -23.889  11.191  1.00  0.760          C  
ATOM  19500  CD1 LEU B 222     -61.843 -24.829  11.882  1.00  0.760          C  
ATOM  19501  CD2 LEU B 222     -61.616 -23.268   9.961  1.00  0.760          C  
ATOM  19502  H   LEU B 222     -57.971 -23.409  11.813  1.00  0.670          H  
ATOM  19503  HA  LEU B 222     -59.736 -21.227  10.877  1.00  0.650          H  
ATOM  19504 1HB  LEU B 222     -60.173 -23.268  13.084  1.00  0.920          H  
ATOM  19505 2HB  LEU B 222     -61.400 -22.215  12.413  1.00  0.920          H  
ATOM  19506  HG  LEU B 222     -60.031 -24.451  10.888  1.00  0.920          H  
ATOM  19507 1HD1 LEU B 222     -62.094 -25.598  11.215  1.00  0.920          H  
ATOM  19508 2HD1 LEU B 222     -61.383 -25.267  12.731  1.00  0.920          H  
ATOM  19509 3HD1 LEU B 222     -62.737 -24.290  12.197  1.00  0.920          H  
ATOM  19510 1HD2 LEU B 222     -61.917 -24.055   9.279  1.00  0.920          H  
ATOM  19511 2HD2 LEU B 222     -62.493 -22.722  10.289  1.00  0.920          H  
ATOM  19512 3HD2 LEU B 222     -60.949 -22.585   9.445  1.00  0.920          H  
ATOM  19513  N   GLY B 223     -59.535 -19.656  12.780  1.00  0.570          N  
ATOM  19514  CA  GLY B 223     -59.252 -18.699  13.825  1.00  0.590          C  
ATOM  19515  C   GLY B 223     -57.832 -18.128  13.715  1.00  0.590          C  
ATOM  19516  O   GLY B 223     -57.362 -17.480  14.638  1.00  0.580          O  
ATOM  19517  H   GLY B 223     -60.071 -19.372  11.958  1.00  0.680          H  
ATOM  19518 1HA  GLY B 223     -59.975 -17.887  13.769  1.00  0.710          H  
ATOM  19519 2HA  GLY B 223     -59.381 -19.177  14.797  1.00  0.710          H  
ATOM  19520  N   ALA B 224     -57.145 -18.316  12.584  1.00  0.660          N  
ATOM  19521  CA  ALA B 224     -55.770 -17.819  12.468  1.00  0.690          C  
ATOM  19522  C   ALA B 224     -55.681 -16.336  12.806  1.00  0.670          C  
ATOM  19523  O   ALA B 224     -56.595 -15.565  12.531  1.00  0.700          O  
ATOM  19524  CB  ALA B 224     -55.243 -18.029  11.061  1.00  0.950          C  
ATOM  19525  H   ALA B 224     -57.529 -18.883  11.822  1.00  0.790          H  
ATOM  19526  HA  ALA B 224     -55.146 -18.372  13.170  1.00  0.830          H  
ATOM  19527 1HB  ALA B 224     -54.215 -17.674  11.003  1.00  1.140          H  
ATOM  19528 2HB  ALA B 224     -55.274 -19.074  10.805  1.00  1.140          H  
ATOM  19529 3HB  ALA B 224     -55.848 -17.482  10.353  1.00  1.140          H  
ATOM  19530  N   GLU B 225     -54.574 -15.924  13.413  1.00  0.690          N  
ATOM  19531  CA  GLU B 225     -54.424 -14.517  13.761  1.00  0.690          C  
ATOM  19532  C   GLU B 225     -54.386 -13.567  12.536  1.00  0.710          C  
ATOM  19533  O   GLU B 225     -53.812 -13.921  11.505  1.00  0.810          O  
ATOM  19534  CB  GLU B 225     -53.193 -14.283  14.648  1.00  0.970          C  
ATOM  19535  CG  GLU B 225     -53.314 -14.818  16.093  1.00  0.970          C  
ATOM  19536  CD  GLU B 225     -54.293 -13.990  16.982  1.00  0.970          C  
ATOM  19537  OE1 GLU B 225     -54.622 -12.873  16.618  1.00  0.970          O  
ATOM  19538  OE2 GLU B 225     -54.715 -14.489  17.991  1.00  0.970          O  
ATOM  19539  H   GLU B 225     -53.845 -16.585  13.638  1.00  0.830          H  
ATOM  19540  HA  GLU B 225     -55.251 -14.311  14.395  1.00  0.830          H  
ATOM  19541 1HB  GLU B 225     -52.313 -14.734  14.189  1.00  1.160          H  
ATOM  19542 2HB  GLU B 225     -53.008 -13.223  14.726  1.00  1.160          H  
ATOM  19543 1HG  GLU B 225     -53.664 -15.850  16.059  1.00  1.160          H  
ATOM  19544 2HG  GLU B 225     -52.326 -14.811  16.554  1.00  1.160          H  
ATOM  19545  N   PRO B 226     -54.974 -12.348  12.642  1.00  0.700          N  
ATOM  19546  CA  PRO B 226     -55.744 -11.755  13.737  1.00  0.740          C  
ATOM  19547  C   PRO B 226     -56.973 -12.583  14.067  1.00  0.760          C  
ATOM  19548  O   PRO B 226     -57.768 -12.881  13.171  1.00  0.820          O  
ATOM  19549  CB  PRO B 226     -56.183 -10.404  13.144  1.00  1.110          C  
ATOM  19550  CG  PRO B 226     -55.165 -10.107  12.095  1.00  1.110          C  
ATOM  19551  CD  PRO B 226     -54.827 -11.467  11.502  1.00  1.110          C  
ATOM  19552  HA  PRO B 226     -55.103 -11.622  14.619  1.00  0.890          H  
ATOM  19553 1HB  PRO B 226     -57.204 -10.482  12.745  1.00  1.330          H  
ATOM  19554 2HB  PRO B 226     -56.209  -9.642  13.939  1.00  1.330          H  
ATOM  19555 1HG  PRO B 226     -55.577  -9.413  11.348  1.00  1.330          H  
ATOM  19556 2HG  PRO B 226     -54.328  -9.598  12.556  1.00  1.330          H  
ATOM  19557 1HD  PRO B 226     -55.556 -11.744  10.743  1.00  1.330          H  
ATOM  19558 2HD  PRO B 226     -53.813 -11.515  11.113  1.00  1.330          H  
ATOM  19559  N   LEU B 227     -57.160 -12.870  15.346  1.00  0.760          N  
ATOM  19560  CA  LEU B 227     -58.292 -13.677  15.754  1.00  0.760          C  
ATOM  19561  C   LEU B 227     -59.503 -12.751  15.894  1.00  0.780          C  
ATOM  19562  O   LEU B 227     -59.332 -11.631  16.383  1.00  0.830          O  
ATOM  19563  CB  LEU B 227     -57.996 -14.351  17.113  1.00  1.060          C  
ATOM  19564  CG  LEU B 227     -59.035 -15.387  17.687  1.00  1.060          C  
ATOM  19565  CD1 LEU B 227     -59.034 -16.667  16.885  1.00  1.060          C  
ATOM  19566  CD2 LEU B 227     -58.705 -15.698  19.093  1.00  1.060          C  
ATOM  19567  H   LEU B 227     -56.433 -12.608  16.023  1.00  0.910          H  
ATOM  19568  HA  LEU B 227     -58.432 -14.448  15.010  1.00  0.910          H  
ATOM  19569 1HB  LEU B 227     -57.053 -14.885  17.012  1.00  1.280          H  
ATOM  19570 2HB  LEU B 227     -57.856 -13.570  17.857  1.00  1.280          H  
ATOM  19571  HG  LEU B 227     -60.023 -14.953  17.633  1.00  1.280          H  
ATOM  19572 1HD1 LEU B 227     -59.754 -17.368  17.296  1.00  1.280          H  
ATOM  19573 2HD1 LEU B 227     -59.270 -16.476  15.870  1.00  1.280          H  
ATOM  19574 3HD1 LEU B 227     -58.044 -17.106  16.941  1.00  1.280          H  
ATOM  19575 1HD2 LEU B 227     -59.440 -16.402  19.488  1.00  1.280          H  
ATOM  19576 2HD2 LEU B 227     -57.709 -16.139  19.150  1.00  1.280          H  
ATOM  19577 3HD2 LEU B 227     -58.731 -14.777  19.675  1.00  1.280          H  
ATOM  19578  N   PRO B 228     -60.708 -13.145  15.447  1.00  0.860          N  
ATOM  19579  CA  PRO B 228     -61.957 -12.436  15.658  1.00  0.920          C  
ATOM  19580  C   PRO B 228     -62.214 -12.306  17.144  1.00  0.920          C  
ATOM  19581  O   PRO B 228     -61.796 -13.167  17.921  1.00  0.960          O  
ATOM  19582  CB  PRO B 228     -62.986 -13.338  14.973  1.00  1.380          C  
ATOM  19583  CG  PRO B 228     -62.198 -14.102  13.946  1.00  1.380          C  
ATOM  19584  CD  PRO B 228     -60.845 -14.313  14.559  1.00  1.380          C  
ATOM  19585  HA  PRO B 228     -61.903 -11.443  15.183  1.00  1.100          H  
ATOM  19586 1HB  PRO B 228     -63.474 -13.994  15.721  1.00  1.660          H  
ATOM  19587 2HB  PRO B 228     -63.787 -12.730  14.527  1.00  1.660          H  
ATOM  19588 1HG  PRO B 228     -62.700 -15.044  13.756  1.00  1.660          H  
ATOM  19589 2HG  PRO B 228     -62.164 -13.558  12.987  1.00  1.660          H  
ATOM  19590 1HD  PRO B 228     -60.862 -15.231  15.123  1.00  1.660          H  
ATOM  19591 2HD  PRO B 228     -60.104 -14.306  13.738  1.00  1.660          H  
ATOM  19592  N   GLN B 229     -62.898 -11.255  17.540  1.00  0.970          N  
ATOM  19593  CA  GLN B 229     -63.206 -11.061  18.943  1.00  1.030          C  
ATOM  19594  C   GLN B 229     -64.196 -12.120  19.407  1.00  1.120          C  
ATOM  19595  O   GLN B 229     -64.982 -12.615  18.605  1.00  1.160          O  
ATOM  19596  CB  GLN B 229     -63.785  -9.664  19.170  1.00  1.420          C  
ATOM  19597  CG  GLN B 229     -62.817  -8.545  18.820  1.00  1.420          C  
ATOM  19598  CD  GLN B 229     -62.872  -8.174  17.340  1.00  1.420          C  
ATOM  19599  OE1 GLN B 229     -63.476  -8.892  16.524  1.00  1.420          O  
ATOM  19600  NE2 GLN B 229     -62.247  -7.065  16.986  1.00  1.420          N  
ATOM  19601  H   GLN B 229     -63.219 -10.568  16.858  1.00  1.160          H  
ATOM  19602  HA  GLN B 229     -62.289 -11.170  19.522  1.00  1.240          H  
ATOM  19603 1HB  GLN B 229     -64.689  -9.543  18.574  1.00  1.700          H  
ATOM  19604 2HB  GLN B 229     -64.069  -9.553  20.215  1.00  1.700          H  
ATOM  19605 1HG  GLN B 229     -63.065  -7.661  19.406  1.00  1.700          H  
ATOM  19606 2HG  GLN B 229     -61.803  -8.877  19.049  1.00  1.700          H  
ATOM  19607 1HE2 GLN B 229     -62.249  -6.772  16.028  1.00  1.700          H  
ATOM  19608 2HE2 GLN B 229     -61.771  -6.515  17.673  1.00  1.700          H  
ATOM  19609  N   GLU B 230     -64.177 -12.425  20.712  1.00  1.260          N  
ATOM  19610  CA  GLU B 230     -65.083 -13.407  21.352  1.00  1.450          C  
ATOM  19611  C   GLU B 230     -64.901 -14.837  20.817  1.00  1.430          C  
ATOM  19612  O   GLU B 230     -65.865 -15.602  20.699  1.00  1.650          O  
ATOM  19613  CB  GLU B 230     -66.555 -12.994  21.183  1.00  1.950          C  
ATOM  19614  CG  GLU B 230     -66.936 -11.647  21.797  1.00  1.950          C  
ATOM  19615  CD  GLU B 230     -68.416 -11.360  21.646  1.00  1.950          C  
ATOM  19616  OE1 GLU B 230     -69.036 -12.040  20.865  1.00  1.950          O  
ATOM  19617  OE2 GLU B 230     -68.916 -10.478  22.306  1.00  1.950          O  
ATOM  19618  H   GLU B 230     -63.490 -11.962  21.292  1.00  1.510          H  
ATOM  19619  HA  GLU B 230     -64.861 -13.424  22.419  1.00  1.740          H  
ATOM  19620 1HB  GLU B 230     -66.831 -12.977  20.134  1.00  2.340          H  
ATOM  19621 2HB  GLU B 230     -67.187 -13.743  21.660  1.00  2.340          H  
ATOM  19622 1HG  GLU B 230     -66.677 -11.649  22.853  1.00  2.340          H  
ATOM  19623 2HG  GLU B 230     -66.365 -10.860  21.307  1.00  2.340          H  
ATOM  19624  N   SER B 231     -63.638 -15.202  20.561  1.00  1.310          N  
ATOM  19625  CA  SER B 231     -63.252 -16.533  20.115  1.00  1.370          C  
ATOM  19626  C   SER B 231     -62.277 -17.126  21.152  1.00  1.520          C  
ATOM  19627  O   SER B 231     -61.344 -16.446  21.592  1.00  1.530          O  
ATOM  19628  CB  SER B 231     -62.618 -16.466  18.752  1.00  1.890          C  
ATOM  19629  OG  SER B 231     -62.177 -17.729  18.358  1.00  1.890          O  
ATOM  19630  H   SER B 231     -62.904 -14.519  20.679  1.00  1.570          H  
ATOM  19631  HA  SER B 231     -64.140 -17.163  20.064  1.00  1.640          H  
ATOM  19632 1HB  SER B 231     -63.340 -16.080  18.024  1.00  2.270          H  
ATOM  19633 2HB  SER B 231     -61.794 -15.776  18.780  1.00  2.270          H  
ATOM  19634  HG  SER B 231     -61.760 -17.608  17.501  1.00  2.270          H  
ATOM  19635  N   ASP B 232     -62.563 -18.348  21.624  1.00  1.830          N  
ATOM  19636  CA  ASP B 232     -61.738 -19.016  22.637  1.00  2.140          C  
ATOM  19637  C   ASP B 232     -60.643 -19.935  22.088  1.00  2.030          C  
ATOM  19638  O   ASP B 232     -59.645 -20.143  22.781  1.00  2.320          O  
ATOM  19639  CB  ASP B 232     -62.607 -19.831  23.588  1.00  2.870          C  
ATOM  19640  CG  ASP B 232     -63.542 -19.000  24.418  1.00  2.870          C  
ATOM  19641  OD1 ASP B 232     -63.085 -18.159  25.173  1.00  2.870          O  
ATOM  19642  OD2 ASP B 232     -64.722 -19.208  24.307  1.00  2.870          O  
ATOM  19643  H   ASP B 232     -63.375 -18.822  21.254  1.00  2.200          H  
ATOM  19644  HA  ASP B 232     -61.250 -18.239  23.224  1.00  2.570          H  
ATOM  19645 1HB  ASP B 232     -63.201 -20.535  23.017  1.00  3.450          H  
ATOM  19646 2HB  ASP B 232     -61.965 -20.406  24.256  1.00  3.450          H  
ATOM  19647  N   PHE B 233     -60.852 -20.523  20.889  1.00  1.770          N  
ATOM  19648  CA  PHE B 233     -59.921 -21.518  20.309  1.00  1.710          C  
ATOM  19649  C   PHE B 233     -59.547 -21.381  18.799  1.00  1.280          C  
ATOM  19650  O   PHE B 233     -60.297 -20.834  17.980  1.00  1.230          O  
ATOM  19651  CB  PHE B 233     -60.478 -22.936  20.511  1.00  2.420          C  
ATOM  19652  CG  PHE B 233     -60.642 -23.326  21.951  1.00  2.420          C  
ATOM  19653  CD1 PHE B 233     -61.824 -23.103  22.623  1.00  2.420          C  
ATOM  19654  CD2 PHE B 233     -59.604 -23.911  22.631  1.00  2.420          C  
ATOM  19655  CE1 PHE B 233     -61.952 -23.444  23.952  1.00  2.420          C  
ATOM  19656  CE2 PHE B 233     -59.711 -24.254  23.947  1.00  2.420          C  
ATOM  19657  CZ  PHE B 233     -60.890 -24.018  24.617  1.00  2.420          C  
ATOM  19658  H   PHE B 233     -61.685 -20.285  20.371  1.00  2.120          H  
ATOM  19659  HA  PHE B 233     -58.997 -21.438  20.873  1.00  2.050          H  
ATOM  19660 1HB  PHE B 233     -61.442 -23.023  20.019  1.00  2.900          H  
ATOM  19661 2HB  PHE B 233     -59.803 -23.654  20.036  1.00  2.900          H  
ATOM  19662  HD1 PHE B 233     -62.658 -22.645  22.095  1.00  2.900          H  
ATOM  19663  HD2 PHE B 233     -58.688 -24.098  22.111  1.00  2.900          H  
ATOM  19664  HE1 PHE B 233     -62.890 -23.255  24.475  1.00  2.900          H  
ATOM  19665  HE2 PHE B 233     -58.858 -24.712  24.460  1.00  2.900          H  
ATOM  19666  HZ  PHE B 233     -60.985 -24.286  25.666  1.00  2.900          H  
ATOM  19667  N   LEU B 234     -58.382 -21.957  18.456  1.00  1.160          N  
ATOM  19668  CA  LEU B 234     -57.877 -22.077  17.081  1.00  0.880          C  
ATOM  19669  C   LEU B 234     -57.693 -23.543  16.693  1.00  0.820          C  
ATOM  19670  O   LEU B 234     -57.320 -24.367  17.535  1.00  0.970          O  
ATOM  19671  CB  LEU B 234     -56.530 -21.376  16.927  1.00  1.340          C  
ATOM  19672  CG  LEU B 234     -56.537 -19.862  16.992  1.00  1.340          C  
ATOM  19673  CD1 LEU B 234     -56.339 -19.378  18.452  1.00  1.340          C  
ATOM  19674  CD2 LEU B 234     -55.447 -19.356  16.063  1.00  1.340          C  
ATOM  19675  H   LEU B 234     -57.810 -22.336  19.221  1.00  1.390          H  
ATOM  19676  HA  LEU B 234     -58.598 -21.625  16.398  1.00  1.060          H  
ATOM  19677 1HB  LEU B 234     -55.860 -21.744  17.702  1.00  1.610          H  
ATOM  19678 2HB  LEU B 234     -56.120 -21.661  15.955  1.00  1.610          H  
ATOM  19679  HG  LEU B 234     -57.500 -19.484  16.648  1.00  1.610          H  
ATOM  19680 1HD1 LEU B 234     -56.343 -18.290  18.468  1.00  1.610          H  
ATOM  19681 2HD1 LEU B 234     -57.129 -19.739  19.092  1.00  1.610          H  
ATOM  19682 3HD1 LEU B 234     -55.391 -19.742  18.829  1.00  1.610          H  
ATOM  19683 1HD2 LEU B 234     -55.437 -18.263  16.071  1.00  1.610          H  
ATOM  19684 2HD2 LEU B 234     -54.485 -19.727  16.375  1.00  1.610          H  
ATOM  19685 3HD2 LEU B 234     -55.652 -19.710  15.054  1.00  1.610          H  
ATOM  19686  N   ILE B 235     -57.954 -23.873  15.425  1.00  0.670          N  
ATOM  19687  CA  ILE B 235     -57.801 -25.253  14.934  1.00  0.630          C  
ATOM  19688  C   ILE B 235     -56.943 -25.380  13.670  1.00  0.560          C  
ATOM  19689  O   ILE B 235     -57.278 -24.826  12.625  1.00  0.550          O  
ATOM  19690  CB  ILE B 235     -59.205 -25.867  14.690  1.00  0.900          C  
ATOM  19691  CG1 ILE B 235     -60.011 -25.892  16.028  1.00  0.900          C  
ATOM  19692  CG2 ILE B 235     -59.139 -27.243  14.036  1.00  0.900          C  
ATOM  19693  CD1 ILE B 235     -61.463 -26.308  15.903  1.00  0.900          C  
ATOM  19694  H   ILE B 235     -58.241 -23.119  14.791  1.00  0.800          H  
ATOM  19695  HA  ILE B 235     -57.314 -25.838  15.716  1.00  0.760          H  
ATOM  19696  HB  ILE B 235     -59.715 -25.217  14.048  1.00  1.080          H  
ATOM  19697 1HG1 ILE B 235     -59.505 -26.566  16.725  1.00  1.080          H  
ATOM  19698 2HG1 ILE B 235     -60.017 -24.899  16.451  1.00  1.080          H  
ATOM  19699 1HG2 ILE B 235     -60.128 -27.631  13.838  1.00  1.080          H  
ATOM  19700 2HG2 ILE B 235     -58.607 -27.182  13.093  1.00  1.080          H  
ATOM  19701 3HG2 ILE B 235     -58.626 -27.901  14.705  1.00  1.080          H  
ATOM  19702 1HD1 ILE B 235     -61.926 -26.273  16.889  1.00  1.080          H  
ATOM  19703 2HD1 ILE B 235     -61.984 -25.620  15.235  1.00  1.080          H  
ATOM  19704 3HD1 ILE B 235     -61.542 -27.316  15.516  1.00  1.080          H  
ATOM  19705  N   SER B 236     -55.857 -26.144  13.736  1.00  0.580          N  
ATOM  19706  CA  SER B 236     -54.990 -26.339  12.565  1.00  0.600          C  
ATOM  19707  C   SER B 236     -55.731 -27.062  11.449  1.00  0.550          C  
ATOM  19708  O   SER B 236     -56.584 -27.903  11.733  1.00  0.520          O  
ATOM  19709  CB  SER B 236     -53.746 -27.113  12.960  1.00  0.830          C  
ATOM  19710  OG  SER B 236     -52.961 -26.384  13.876  1.00  0.830          O  
ATOM  19711  H   SER B 236     -55.601 -26.579  14.616  1.00  0.700          H  
ATOM  19712  HA  SER B 236     -54.702 -25.376  12.181  1.00  0.720          H  
ATOM  19713 1HB  SER B 236     -54.036 -28.054  13.401  1.00  1.000          H  
ATOM  19714 2HB  SER B 236     -53.159 -27.338  12.069  1.00  1.000          H  
ATOM  19715  HG  SER B 236     -52.298 -27.007  14.211  1.00  1.000          H  
ATOM  19716  N   ILE B 237     -55.415 -26.755  10.188  1.00  0.550          N  
ATOM  19717  CA  ILE B 237     -56.077 -27.418   9.070  1.00  0.550          C  
ATOM  19718  C   ILE B 237     -55.105 -28.274   8.244  1.00  0.560          C  
ATOM  19719  O   ILE B 237     -54.008 -27.836   7.879  1.00  0.590          O  
ATOM  19720  CB  ILE B 237     -56.759 -26.380   8.153  1.00  0.770          C  
ATOM  19721  CG1 ILE B 237     -57.770 -25.533   8.980  1.00  0.770          C  
ATOM  19722  CG2 ILE B 237     -57.510 -27.122   7.035  1.00  0.770          C  
ATOM  19723  CD1 ILE B 237     -58.304 -24.342   8.259  1.00  0.770          C  
ATOM  19724  H   ILE B 237     -54.733 -26.018   9.980  1.00  0.660          H  
ATOM  19725  HA  ILE B 237     -56.844 -28.083   9.461  1.00  0.660          H  
ATOM  19726  HB  ILE B 237     -56.013 -25.706   7.734  1.00  0.920          H  
ATOM  19727 1HG1 ILE B 237     -58.593 -26.140   9.283  1.00  0.920          H  
ATOM  19728 2HG1 ILE B 237     -57.273 -25.179   9.866  1.00  0.920          H  
ATOM  19729 1HG2 ILE B 237     -58.004 -26.423   6.379  1.00  0.920          H  
ATOM  19730 2HG2 ILE B 237     -56.841 -27.724   6.440  1.00  0.920          H  
ATOM  19731 3HG2 ILE B 237     -58.241 -27.769   7.498  1.00  0.920          H  
ATOM  19732 1HD1 ILE B 237     -58.966 -23.797   8.900  1.00  0.920          H  
ATOM  19733 2HD1 ILE B 237     -57.474 -23.690   7.968  1.00  0.920          H  
ATOM  19734 3HD1 ILE B 237     -58.845 -24.651   7.386  1.00  0.920          H  
ATOM  19735  N   ASN B 238     -55.518 -29.502   7.965  1.00  0.540          N  
ATOM  19736  CA  ASN B 238     -54.746 -30.438   7.161  1.00  0.540          C  
ATOM  19737  C   ASN B 238     -55.497 -30.802   5.887  1.00  0.610          C  
ATOM  19738  O   ASN B 238     -56.536 -31.456   5.988  1.00  1.150          O  
ATOM  19739  CB  ASN B 238     -54.536 -31.742   7.923  1.00  0.760          C  
ATOM  19740  CG  ASN B 238     -53.745 -31.659   9.197  1.00  0.760          C  
ATOM  19741  OD1 ASN B 238     -52.524 -31.503   9.195  1.00  0.760          O  
ATOM  19742  ND2 ASN B 238     -54.433 -31.789  10.296  1.00  0.760          N  
ATOM  19743  H   ASN B 238     -56.423 -29.798   8.340  1.00  0.650          H  
ATOM  19744  HA  ASN B 238     -53.799 -29.985   6.878  1.00  0.650          H  
ATOM  19745 1HB  ASN B 238     -55.516 -32.159   8.168  1.00  0.910          H  
ATOM  19746 2HB  ASN B 238     -54.046 -32.457   7.262  1.00  0.910          H  
ATOM  19747 1HD2 ASN B 238     -53.960 -31.767  11.201  1.00  0.910          H  
ATOM  19748 2HD2 ASN B 238     -55.422 -31.917  10.242  1.00  0.910          H  
ATOM  19749  N   ALA B 239     -55.048 -30.347   4.703  1.00  0.510          N  
ATOM  19750  CA  ALA B 239     -55.801 -30.789   3.528  1.00  0.590          C  
ATOM  19751  C   ALA B 239     -55.064 -31.971   2.894  1.00  0.670          C  
ATOM  19752  O   ALA B 239     -54.964 -32.937   3.645  1.00  1.540          O  
ATOM  19753  CB  ALA B 239     -56.011 -29.651   2.545  1.00  0.790          C  
ATOM  19754  H   ALA B 239     -54.217 -29.777   4.633  1.00  0.610          H  
ATOM  19755  HA  ALA B 239     -56.764 -31.155   3.848  1.00  0.710          H  
ATOM  19756 1HB  ALA B 239     -56.583 -30.019   1.699  1.00  0.950          H  
ATOM  19757 2HB  ALA B 239     -56.558 -28.847   3.033  1.00  0.950          H  
ATOM  19758 3HB  ALA B 239     -55.060 -29.287   2.208  1.00  0.950          H  
ATOM  19759  N   GLN B 240     -53.929 -31.644   2.346  1.00  0.460          N  
ATOM  19760  CA  GLN B 240     -53.497 -32.588   1.329  1.00  0.450          C  
ATOM  19761  C   GLN B 240     -52.044 -32.841   1.552  1.00  0.450          C  
ATOM  19762  O   GLN B 240     -51.266 -31.891   1.602  1.00  0.520          O  
ATOM  19763  CB  GLN B 240     -53.754 -32.094  -0.086  1.00  0.630          C  
ATOM  19764  CG  GLN B 240     -53.217 -33.014  -1.188  1.00  0.630          C  
ATOM  19765  CD  GLN B 240     -53.954 -34.328  -1.301  1.00  0.630          C  
ATOM  19766  OE1 GLN B 240     -55.180 -34.344  -1.497  1.00  0.630          O  
ATOM  19767  NE2 GLN B 240     -53.229 -35.445  -1.176  1.00  0.630          N  
ATOM  19768  H   GLN B 240     -53.190 -31.449   3.003  1.00  0.550          H  
ATOM  19769  HA  GLN B 240     -54.032 -33.529   1.464  1.00  0.540          H  
ATOM  19770 1HB  GLN B 240     -54.820 -32.020  -0.212  1.00  0.760          H  
ATOM  19771 2HB  GLN B 240     -53.330 -31.118  -0.240  1.00  0.760          H  
ATOM  19772 1HG  GLN B 240     -53.303 -32.504  -2.138  1.00  0.760          H  
ATOM  19773 2HG  GLN B 240     -52.161 -33.238  -0.999  1.00  0.760          H  
ATOM  19774 1HE2 GLN B 240     -53.662 -36.343  -1.244  1.00  0.760          H  
ATOM  19775 2HE2 GLN B 240     -52.207 -35.409  -1.010  1.00  0.760          H  
ATOM  19776  N   GLY B 241     -51.674 -34.107   1.741  1.00  0.430          N  
ATOM  19777  CA  GLY B 241     -50.274 -34.430   1.940  1.00  0.450          C  
ATOM  19778  C   GLY B 241     -49.678 -35.326   0.875  1.00  0.420          C  
ATOM  19779  O   GLY B 241     -50.325 -35.684  -0.123  1.00  0.460          O  
ATOM  19780  H   GLY B 241     -52.361 -34.847   1.748  1.00  0.520          H  
ATOM  19781 1HA  GLY B 241     -49.709 -33.519   1.939  1.00  0.540          H  
ATOM  19782 2HA  GLY B 241     -50.137 -34.885   2.920  1.00  0.540          H  
ATOM  19783  N   ARG B 242     -48.438 -35.726   1.129  1.00  0.400          N  
ATOM  19784  CA  ARG B 242     -47.702 -36.586   0.232  1.00  0.360          C  
ATOM  19785  C   ARG B 242     -48.267 -37.974   0.288  1.00  0.350          C  
ATOM  19786  O   ARG B 242     -48.866 -38.367   1.291  1.00  0.340          O  
ATOM  19787  CB  ARG B 242     -46.227 -36.611   0.580  1.00  0.520          C  
ATOM  19788  CG  ARG B 242     -45.460 -35.360   0.234  1.00  0.520          C  
ATOM  19789  CD  ARG B 242     -44.088 -35.423   0.765  1.00  0.520          C  
ATOM  19790  NE  ARG B 242     -43.260 -34.364   0.250  1.00  0.520          N  
ATOM  19791  CZ  ARG B 242     -42.068 -34.012   0.754  1.00  0.520          C  
ATOM  19792  NH1 ARG B 242     -41.599 -34.610   1.819  1.00  0.520          N  
ATOM  19793  NH2 ARG B 242     -41.366 -33.056   0.171  1.00  0.520          N  
ATOM  19794  H   ARG B 242     -47.998 -35.409   1.987  1.00  0.480          H  
ATOM  19795  HA  ARG B 242     -47.812 -36.205  -0.787  1.00  0.430          H  
ATOM  19796 1HB  ARG B 242     -46.113 -36.781   1.652  1.00  0.620          H  
ATOM  19797 2HB  ARG B 242     -45.757 -37.448   0.065  1.00  0.620          H  
ATOM  19798 1HG  ARG B 242     -45.407 -35.258  -0.855  1.00  0.620          H  
ATOM  19799 2HG  ARG B 242     -45.961 -34.496   0.655  1.00  0.620          H  
ATOM  19800 1HD  ARG B 242     -44.140 -35.324   1.853  1.00  0.620          H  
ATOM  19801 2HD  ARG B 242     -43.630 -36.370   0.511  1.00  0.620          H  
ATOM  19802  HE  ARG B 242     -43.583 -33.882  -0.583  1.00  0.620          H  
ATOM  19803 1HH1 ARG B 242     -42.120 -35.340   2.275  1.00  0.620          H  
ATOM  19804 2HH1 ARG B 242     -40.702 -34.317   2.221  1.00  0.620          H  
ATOM  19805 1HH2 ARG B 242     -41.720 -32.593  -0.654  1.00  0.620          H  
ATOM  19806 2HH2 ARG B 242     -40.454 -32.811   0.535  1.00  0.620          H  
ATOM  19807  N   LEU B 243     -48.057 -38.720  -0.775  1.00  0.370          N  
ATOM  19808  CA  LEU B 243     -48.520 -40.089  -0.832  1.00  0.400          C  
ATOM  19809  C   LEU B 243     -47.540 -40.961  -0.067  1.00  0.400          C  
ATOM  19810  O   LEU B 243     -46.355 -40.616   0.033  1.00  0.380          O  
ATOM  19811  CB  LEU B 243     -48.634 -40.529  -2.285  1.00  0.550          C  
ATOM  19812  CG  LEU B 243     -49.930 -40.133  -3.047  1.00  0.550          C  
ATOM  19813  CD1 LEU B 243     -50.080 -38.669  -3.159  1.00  0.550          C  
ATOM  19814  CD2 LEU B 243     -49.834 -40.691  -4.407  1.00  0.550          C  
ATOM  19815  H   LEU B 243     -47.565 -38.317  -1.571  1.00  0.440          H  
ATOM  19816  HA  LEU B 243     -49.499 -40.161  -0.353  1.00  0.480          H  
ATOM  19817 1HB  LEU B 243     -47.799 -40.105  -2.829  1.00  0.660          H  
ATOM  19818 2HB  LEU B 243     -48.554 -41.618  -2.317  1.00  0.660          H  
ATOM  19819  HG  LEU B 243     -50.789 -40.522  -2.526  1.00  0.660          H  
ATOM  19820 1HD1 LEU B 243     -50.979 -38.432  -3.727  1.00  0.660          H  
ATOM  19821 2HD1 LEU B 243     -50.153 -38.192  -2.185  1.00  0.660          H  
ATOM  19822 3HD1 LEU B 243     -49.224 -38.330  -3.676  1.00  0.660          H  
ATOM  19823 1HD2 LEU B 243     -50.732 -40.455  -4.978  1.00  0.660          H  
ATOM  19824 2HD2 LEU B 243     -48.963 -40.275  -4.910  1.00  0.660          H  
ATOM  19825 3HD2 LEU B 243     -49.723 -41.744  -4.323  1.00  0.660          H  
ATOM  19826  N   HIS B 244     -48.045 -42.058   0.510  1.00  0.410          N  
ATOM  19827  CA  HIS B 244     -47.244 -43.011   1.269  1.00  0.420          C  
ATOM  19828  C   HIS B 244     -47.002 -44.324   0.501  1.00  0.410          C  
ATOM  19829  O   HIS B 244     -45.930 -44.919   0.599  1.00  0.420          O  
ATOM  19830  CB  HIS B 244     -47.933 -43.263   2.644  1.00  0.580          C  
ATOM  19831  CG  HIS B 244     -47.123 -44.029   3.748  1.00  0.580          C  
ATOM  19832  ND1 HIS B 244     -47.162 -45.398   3.908  1.00  0.580          N  
ATOM  19833  CD2 HIS B 244     -46.293 -43.556   4.729  1.00  0.580          C  
ATOM  19834  CE1 HIS B 244     -46.392 -45.737   4.952  1.00  0.580          C  
ATOM  19835  NE2 HIS B 244     -45.825 -44.641   5.449  1.00  0.580          N  
ATOM  19836  H   HIS B 244     -49.040 -42.260   0.411  1.00  0.490          H  
ATOM  19837  HA  HIS B 244     -46.278 -42.576   1.456  1.00  0.500          H  
ATOM  19838 1HB  HIS B 244     -48.224 -42.301   3.064  1.00  0.700          H  
ATOM  19839 2HB  HIS B 244     -48.854 -43.820   2.469  1.00  0.700          H  
ATOM  19840  HD1 HIS B 244     -47.220 -46.027   3.133  1.00  0.700          H  
ATOM  19841  HD2 HIS B 244     -45.965 -42.552   4.990  1.00  0.700          H  
ATOM  19842  HE1 HIS B 244     -46.285 -46.784   5.234  1.00  0.700          H  
ATOM  19843  N   THR B 245     -48.005 -44.831  -0.227  1.00  0.470          N  
ATOM  19844  CA  THR B 245     -47.791 -46.140  -0.851  1.00  0.490          C  
ATOM  19845  C   THR B 245     -48.107 -46.291  -2.333  1.00  0.470          C  
ATOM  19846  O   THR B 245     -48.584 -45.374  -3.007  1.00  0.480          O  
ATOM  19847  CB  THR B 245     -48.537 -47.238  -0.085  1.00  0.680          C  
ATOM  19848  OG1 THR B 245     -48.100 -48.512  -0.590  1.00  0.680          O  
ATOM  19849  CG2 THR B 245     -50.048 -47.082  -0.253  1.00  0.680          C  
ATOM  19850  H   THR B 245     -48.893 -44.324  -0.309  1.00  0.560          H  
ATOM  19851  HA  THR B 245     -46.738 -46.373  -0.754  1.00  0.590          H  
ATOM  19852  HB  THR B 245     -48.280 -47.173   0.973  1.00  0.810          H  
ATOM  19853  HG1 THR B 245     -48.379 -49.212   0.022  1.00  0.810          H  
ATOM  19854 1HG2 THR B 245     -50.561 -47.870   0.296  1.00  0.810          H  
ATOM  19855 2HG2 THR B 245     -50.350 -46.112   0.141  1.00  0.810          H  
ATOM  19856 3HG2 THR B 245     -50.322 -47.141  -1.287  1.00  0.810          H  
ATOM  19857  N   GLU B 246     -47.857 -47.504  -2.819  1.00  0.480          N  
ATOM  19858  CA  GLU B 246     -48.014 -47.876  -4.221  1.00  0.500          C  
ATOM  19859  C   GLU B 246     -49.444 -47.729  -4.707  1.00  0.520          C  
ATOM  19860  O   GLU B 246     -49.683 -47.257  -5.821  1.00  0.530          O  
ATOM  19861  CB  GLU B 246     -47.568 -49.333  -4.387  1.00  0.690          C  
ATOM  19862  CG  GLU B 246     -46.070 -49.560  -4.191  1.00  0.690          C  
ATOM  19863  CD  GLU B 246     -45.661 -51.031  -4.162  1.00  0.690          C  
ATOM  19864  OE1 GLU B 246     -46.529 -51.858  -4.049  1.00  0.690          O  
ATOM  19865  OE2 GLU B 246     -44.469 -51.316  -4.256  1.00  0.690          O  
ATOM  19866  H   GLU B 246     -47.517 -48.198  -2.155  1.00  0.580          H  
ATOM  19867  HA  GLU B 246     -47.381 -47.232  -4.828  1.00  0.600          H  
ATOM  19868 1HB  GLU B 246     -48.104 -49.960  -3.675  1.00  0.830          H  
ATOM  19869 2HB  GLU B 246     -47.826 -49.679  -5.391  1.00  0.830          H  
ATOM  19870 1HG  GLU B 246     -45.533 -49.059  -4.994  1.00  0.830          H  
ATOM  19871 2HG  GLU B 246     -45.780 -49.106  -3.261  1.00  0.830          H  
ATOM  19872  N   GLU B 247     -50.400 -48.097  -3.859  1.00  0.540          N  
ATOM  19873  CA  GLU B 247     -51.809 -48.015  -4.219  1.00  0.570          C  
ATOM  19874  C   GLU B 247     -52.232 -46.573  -4.437  1.00  0.540          C  
ATOM  19875  O   GLU B 247     -52.998 -46.272  -5.356  1.00  0.550          O  
ATOM  19876  CB  GLU B 247     -52.671 -48.639  -3.123  1.00  0.790          C  
ATOM  19877  CG  GLU B 247     -52.534 -50.149  -2.993  1.00  0.790          C  
ATOM  19878  CD  GLU B 247     -53.332 -50.708  -1.847  1.00  0.790          C  
ATOM  19879  OE1 GLU B 247     -53.857 -49.931  -1.086  1.00  0.790          O  
ATOM  19880  OE2 GLU B 247     -53.415 -51.907  -1.732  1.00  0.790          O  
ATOM  19881  H   GLU B 247     -50.125 -48.463  -2.958  1.00  0.650          H  
ATOM  19882  HA  GLU B 247     -51.963 -48.565  -5.148  1.00  0.680          H  
ATOM  19883 1HB  GLU B 247     -52.416 -48.193  -2.163  1.00  0.940          H  
ATOM  19884 2HB  GLU B 247     -53.719 -48.412  -3.317  1.00  0.940          H  
ATOM  19885 1HG  GLU B 247     -52.872 -50.613  -3.919  1.00  0.940          H  
ATOM  19886 2HG  GLU B 247     -51.482 -50.400  -2.858  1.00  0.940          H  
ATOM  19887  N   GLU B 248     -51.728 -45.685  -3.588  1.00  0.500          N  
ATOM  19888  CA  GLU B 248     -52.078 -44.287  -3.671  1.00  0.480          C  
ATOM  19889  C   GLU B 248     -51.563 -43.688  -4.962  1.00  0.460          C  
ATOM  19890  O   GLU B 248     -52.256 -42.886  -5.588  1.00  0.480          O  
ATOM  19891  CB  GLU B 248     -51.556 -43.542  -2.467  1.00  0.680          C  
ATOM  19892  CG  GLU B 248     -52.264 -43.875  -1.169  1.00  0.680          C  
ATOM  19893  CD  GLU B 248     -51.604 -43.222  -0.030  1.00  0.680          C  
ATOM  19894  OE1 GLU B 248     -50.391 -43.248  -0.009  1.00  0.680          O  
ATOM  19895  OE2 GLU B 248     -52.267 -42.676   0.812  1.00  0.680          O  
ATOM  19896  H   GLU B 248     -51.091 -46.007  -2.873  1.00  0.600          H  
ATOM  19897  HA  GLU B 248     -53.164 -44.204  -3.672  1.00  0.580          H  
ATOM  19898 1HB  GLU B 248     -50.487 -43.719  -2.353  1.00  0.820          H  
ATOM  19899 2HB  GLU B 248     -51.701 -42.498  -2.632  1.00  0.820          H  
ATOM  19900 1HG  GLU B 248     -53.298 -43.536  -1.228  1.00  0.820          H  
ATOM  19901 2HG  GLU B 248     -52.270 -44.954  -1.026  1.00  0.820          H  
ATOM  19902  N   PHE B 249     -50.356 -44.093  -5.376  1.00  0.440          N  
ATOM  19903  CA  PHE B 249     -49.826 -43.612  -6.646  1.00  0.440          C  
ATOM  19904  C   PHE B 249     -50.621 -44.209  -7.798  1.00  0.490          C  
ATOM  19905  O   PHE B 249     -50.979 -43.518  -8.751  1.00  0.490          O  
ATOM  19906  CB  PHE B 249     -48.330 -43.894  -6.780  1.00  0.620          C  
ATOM  19907  CG  PHE B 249     -47.447 -42.851  -6.133  1.00  0.620          C  
ATOM  19908  CD1 PHE B 249     -47.044 -42.955  -4.815  1.00  0.620          C  
ATOM  19909  CD2 PHE B 249     -46.998 -41.764  -6.868  1.00  0.620          C  
ATOM  19910  CE1 PHE B 249     -46.226 -42.014  -4.242  1.00  0.620          C  
ATOM  19911  CE2 PHE B 249     -46.192 -40.813  -6.291  1.00  0.620          C  
ATOM  19912  CZ  PHE B 249     -45.807 -40.945  -4.974  1.00  0.620          C  
ATOM  19913  H   PHE B 249     -49.801 -44.697  -4.758  1.00  0.530          H  
ATOM  19914  HA  PHE B 249     -49.947 -42.538  -6.673  1.00  0.530          H  
ATOM  19915 1HB  PHE B 249     -48.116 -44.848  -6.299  1.00  0.740          H  
ATOM  19916 2HB  PHE B 249     -48.059 -43.980  -7.830  1.00  0.740          H  
ATOM  19917  HD1 PHE B 249     -47.386 -43.792  -4.230  1.00  0.740          H  
ATOM  19918  HD2 PHE B 249     -47.298 -41.664  -7.911  1.00  0.740          H  
ATOM  19919  HE1 PHE B 249     -45.920 -42.116  -3.200  1.00  0.740          H  
ATOM  19920  HE2 PHE B 249     -45.857 -39.957  -6.872  1.00  0.740          H  
ATOM  19921  HZ  PHE B 249     -45.177 -40.202  -4.516  1.00  0.740          H  
ATOM  19922  N   GLY B 250     -50.972 -45.485  -7.693  1.00  0.520          N  
ATOM  19923  CA  GLY B 250     -51.748 -46.147  -8.726  1.00  0.560          C  
ATOM  19924  C   GLY B 250     -53.099 -45.481  -8.971  1.00  0.570          C  
ATOM  19925  O   GLY B 250     -53.601 -45.471 -10.102  1.00  0.590          O  
ATOM  19926  H   GLY B 250     -50.647 -46.042  -6.898  1.00  0.620          H  
ATOM  19927 1HA  GLY B 250     -51.183 -46.123  -9.649  1.00  0.670          H  
ATOM  19928 2HA  GLY B 250     -51.890 -47.190  -8.447  1.00  0.670          H  
ATOM  19929  N   ASN B 251     -53.670 -44.873  -7.935  1.00  0.560          N  
ATOM  19930  CA  ASN B 251     -54.955 -44.230  -8.070  1.00  0.580          C  
ATOM  19931  C   ASN B 251     -54.885 -42.765  -8.534  1.00  0.560          C  
ATOM  19932  O   ASN B 251     -55.914 -42.076  -8.567  1.00  0.570          O  
ATOM  19933  CB  ASN B 251     -55.710 -44.340  -6.766  1.00  0.800          C  
ATOM  19934  CG  ASN B 251     -56.140 -45.750  -6.479  1.00  0.800          C  
ATOM  19935  OD1 ASN B 251     -56.443 -46.535  -7.388  1.00  0.800          O  
ATOM  19936  ND2 ASN B 251     -56.176 -46.095  -5.218  1.00  0.800          N  
ATOM  19937  H   ASN B 251     -53.245 -44.960  -7.004  1.00  0.670          H  
ATOM  19938  HA  ASN B 251     -55.503 -44.781  -8.824  1.00  0.700          H  
ATOM  19939 1HB  ASN B 251     -55.062 -43.999  -5.952  1.00  0.960          H  
ATOM  19940 2HB  ASN B 251     -56.586 -43.697  -6.787  1.00  0.960          H  
ATOM  19941 1HD2 ASN B 251     -56.449 -47.019  -4.959  1.00  0.960          H  
ATOM  19942 2HD2 ASN B 251     -55.921 -45.435  -4.513  1.00  0.960          H  
ATOM  19943  N   ILE B 252     -53.694 -42.271  -8.909  1.00  0.530          N  
ATOM  19944  CA  ILE B 252     -53.581 -40.893  -9.394  1.00  0.520          C  
ATOM  19945  C   ILE B 252     -54.385 -40.707 -10.656  1.00  0.550          C  
ATOM  19946  O   ILE B 252     -54.287 -41.501 -11.590  1.00  0.540          O  
ATOM  19947  CB  ILE B 252     -52.100 -40.457  -9.610  1.00  0.730          C  
ATOM  19948  CG1 ILE B 252     -51.393 -40.372  -8.230  1.00  0.730          C  
ATOM  19949  CG2 ILE B 252     -51.990 -39.110 -10.432  1.00  0.730          C  
ATOM  19950  CD1 ILE B 252     -49.894 -40.224  -8.286  1.00  0.730          C  
ATOM  19951  H   ILE B 252     -52.854 -42.859  -8.854  1.00  0.640          H  
ATOM  19952  HA  ILE B 252     -54.006 -40.249  -8.650  1.00  0.620          H  
ATOM  19953  HB  ILE B 252     -51.593 -41.242 -10.157  1.00  0.880          H  
ATOM  19954 1HG1 ILE B 252     -51.778 -39.524  -7.700  1.00  0.880          H  
ATOM  19955 2HG1 ILE B 252     -51.642 -41.263  -7.665  1.00  0.880          H  
ATOM  19956 1HG2 ILE B 252     -50.950 -38.847 -10.590  1.00  0.880          H  
ATOM  19957 2HG2 ILE B 252     -52.463 -39.227 -11.408  1.00  0.880          H  
ATOM  19958 3HG2 ILE B 252     -52.484 -38.301  -9.892  1.00  0.880          H  
ATOM  19959 1HD1 ILE B 252     -49.501 -40.169  -7.280  1.00  0.880          H  
ATOM  19960 2HD1 ILE B 252     -49.473 -41.089  -8.799  1.00  0.880          H  
ATOM  19961 3HD1 ILE B 252     -49.634 -39.337  -8.805  1.00  0.880          H  
ATOM  19962  N   ILE B 253     -55.195 -39.647 -10.691  1.00  0.580          N  
ATOM  19963  CA  ILE B 253     -56.039 -39.425 -11.873  1.00  0.600          C  
ATOM  19964  C   ILE B 253     -55.259 -38.729 -12.981  1.00  0.580          C  
ATOM  19965  O   ILE B 253     -54.704 -37.652 -12.767  1.00  0.570          O  
ATOM  19966  CB  ILE B 253     -57.283 -38.553 -11.555  1.00  0.830          C  
ATOM  19967  CG1 ILE B 253     -58.163 -39.245 -10.504  1.00  0.830          C  
ATOM  19968  CG2 ILE B 253     -58.111 -38.324 -12.879  1.00  0.830          C  
ATOM  19969  CD1 ILE B 253     -59.265 -38.344  -9.919  1.00  0.830          C  
ATOM  19970  H   ILE B 253     -55.192 -39.009  -9.879  1.00  0.700          H  
ATOM  19971  HA  ILE B 253     -56.377 -40.389 -12.249  1.00  0.720          H  
ATOM  19972  HB  ILE B 253     -56.968 -37.592 -11.147  1.00  1.000          H  
ATOM  19973 1HG1 ILE B 253     -58.630 -40.120 -10.953  1.00  1.000          H  
ATOM  19974 2HG1 ILE B 253     -57.527 -39.580  -9.683  1.00  1.000          H  
ATOM  19975 1HG2 ILE B 253     -58.984 -37.721 -12.686  1.00  1.000          H  
ATOM  19976 2HG2 ILE B 253     -57.508 -37.810 -13.623  1.00  1.000          H  
ATOM  19977 3HG2 ILE B 253     -58.431 -39.290 -13.282  1.00  1.000          H  
ATOM  19978 1HD1 ILE B 253     -59.827 -38.906  -9.177  1.00  1.000          H  
ATOM  19979 2HD1 ILE B 253     -58.811 -37.481  -9.447  1.00  1.000          H  
ATOM  19980 3HD1 ILE B 253     -59.945 -38.008 -10.690  1.00  1.000          H  
ATOM  19981  N   LEU B 254     -55.234 -39.328 -14.172  1.00  0.570          N  
ATOM  19982  CA  LEU B 254     -54.527 -38.716 -15.289  1.00  0.550          C  
ATOM  19983  C   LEU B 254     -55.492 -38.028 -16.250  1.00  0.550          C  
ATOM  19984  O   LEU B 254     -55.166 -36.997 -16.843  1.00  0.550          O  
ATOM  19985  CB  LEU B 254     -53.752 -39.763 -16.091  1.00  0.780          C  
ATOM  19986  CG  LEU B 254     -52.690 -40.592 -15.348  1.00  0.780          C  
ATOM  19987  CD1 LEU B 254     -52.092 -41.532 -16.321  1.00  0.780          C  
ATOM  19988  CD2 LEU B 254     -51.656 -39.721 -14.731  1.00  0.780          C  
ATOM  19989  H   LEU B 254     -55.712 -40.219 -14.299  1.00  0.680          H  
ATOM  19990  HA  LEU B 254     -53.848 -37.958 -14.908  1.00  0.660          H  
ATOM  19991 1HB  LEU B 254     -54.476 -40.464 -16.512  1.00  0.930          H  
ATOM  19992 2HB  LEU B 254     -53.257 -39.252 -16.916  1.00  0.930          H  
ATOM  19993  HG  LEU B 254     -53.165 -41.178 -14.561  1.00  0.930          H  
ATOM  19994 1HD1 LEU B 254     -51.352 -42.124 -15.830  1.00  0.930          H  
ATOM  19995 2HD1 LEU B 254     -52.868 -42.179 -16.738  1.00  0.930          H  
ATOM  19996 3HD1 LEU B 254     -51.617 -40.974 -17.117  1.00  0.930          H  
ATOM  19997 1HD2 LEU B 254     -50.915 -40.326 -14.224  1.00  0.930          H  
ATOM  19998 2HD2 LEU B 254     -51.178 -39.125 -15.502  1.00  0.930          H  
ATOM  19999 3HD2 LEU B 254     -52.130 -39.078 -14.011  1.00  0.930          H  
ATOM  20000  N   LYS B 255     -56.679 -38.613 -16.417  1.00  0.560          N  
ATOM  20001  CA  LYS B 255     -57.648 -38.085 -17.382  1.00  0.560          C  
ATOM  20002  C   LYS B 255     -59.109 -38.428 -17.094  1.00  0.610          C  
ATOM  20003  O   LYS B 255     -59.437 -39.484 -16.548  1.00  0.620          O  
ATOM  20004  CB  LYS B 255     -57.284 -38.571 -18.799  1.00  0.780          C  
ATOM  20005  CG  LYS B 255     -58.192 -38.069 -19.926  1.00  0.780          C  
ATOM  20006  CD  LYS B 255     -57.747 -38.529 -21.297  1.00  0.780          C  
ATOM  20007  CE  LYS B 255     -58.700 -37.980 -22.359  1.00  0.780          C  
ATOM  20008  NZ  LYS B 255     -58.363 -38.455 -23.724  1.00  0.780          N  
ATOM  20009  H   LYS B 255     -56.872 -39.460 -15.881  1.00  0.670          H  
ATOM  20010  HA  LYS B 255     -57.567 -36.998 -17.368  1.00  0.670          H  
ATOM  20011 1HB  LYS B 255     -56.285 -38.242 -19.019  1.00  0.940          H  
ATOM  20012 2HB  LYS B 255     -57.284 -39.638 -18.846  1.00  0.940          H  
ATOM  20013 1HG  LYS B 255     -59.184 -38.483 -19.803  1.00  0.940          H  
ATOM  20014 2HG  LYS B 255     -58.256 -36.983 -19.909  1.00  0.940          H  
ATOM  20015 1HD  LYS B 255     -56.739 -38.173 -21.506  1.00  0.940          H  
ATOM  20016 2HD  LYS B 255     -57.744 -39.620 -21.342  1.00  0.940          H  
ATOM  20017 1HE  LYS B 255     -59.721 -38.283 -22.118  1.00  0.940          H  
ATOM  20018 2HE  LYS B 255     -58.643 -36.893 -22.344  1.00  0.940          H  
ATOM  20019 1HZ  LYS B 255     -59.012 -38.056 -24.385  1.00  0.940          H  
ATOM  20020 2HZ  LYS B 255     -57.419 -38.159 -23.955  1.00  0.940          H  
ATOM  20021 3HZ  LYS B 255     -58.436 -39.467 -23.756  1.00  0.940          H  
ATOM  20022  N   THR B 256     -60.004 -37.531 -17.513  1.00  0.670          N  
ATOM  20023  CA  THR B 256     -61.434 -37.809 -17.455  1.00  0.730          C  
ATOM  20024  C   THR B 256     -61.900 -38.038 -18.885  1.00  0.730          C  
ATOM  20025  O   THR B 256     -61.633 -37.228 -19.777  1.00  0.720          O  
ATOM  20026  CB  THR B 256     -62.239 -36.656 -16.808  1.00  1.000          C  
ATOM  20027  OG1 THR B 256     -61.782 -36.436 -15.471  1.00  1.000          O  
ATOM  20028  CG2 THR B 256     -63.733 -37.031 -16.747  1.00  1.000          C  
ATOM  20029  H   THR B 256     -59.687 -36.660 -17.920  1.00  0.800          H  
ATOM  20030  HA  THR B 256     -61.611 -38.727 -16.901  1.00  0.880          H  
ATOM  20031  HB  THR B 256     -62.115 -35.743 -17.388  1.00  1.200          H  
ATOM  20032  HG1 THR B 256     -60.899 -36.066 -15.504  1.00  1.200          H  
ATOM  20033 1HG2 THR B 256     -64.287 -36.220 -16.280  1.00  1.200          H  
ATOM  20034 2HG2 THR B 256     -64.120 -37.196 -17.750  1.00  1.200          H  
ATOM  20035 3HG2 THR B 256     -63.861 -37.943 -16.160  1.00  1.200          H  
ATOM  20036  N   ALA B 257     -62.553 -39.166 -19.099  1.00  0.760          N  
ATOM  20037  CA  ALA B 257     -63.061 -39.583 -20.393  1.00  0.780          C  
ATOM  20038  C   ALA B 257     -64.314 -38.825 -20.760  1.00  0.810          C  
ATOM  20039  O   ALA B 257     -65.045 -38.338 -19.897  1.00  0.840          O  
ATOM  20040  CB  ALA B 257     -63.355 -41.062 -20.391  1.00  1.080          C  
ATOM  20041  H   ALA B 257     -62.715 -39.781 -18.298  1.00  0.910          H  
ATOM  20042  HA  ALA B 257     -62.300 -39.368 -21.143  1.00  0.940          H  
ATOM  20043 1HB  ALA B 257     -63.716 -41.372 -21.371  1.00  1.300          H  
ATOM  20044 2HB  ALA B 257     -62.451 -41.616 -20.144  1.00  1.300          H  
ATOM  20045 3HB  ALA B 257     -64.116 -41.268 -19.645  1.00  1.300          H  
ATOM  20046  N   GLN B 258     -64.621 -38.800 -22.045  1.00  0.820          N  
ATOM  20047  CA  GLN B 258     -65.836 -38.165 -22.532  1.00  0.870          C  
ATOM  20048  C   GLN B 258     -67.109 -38.807 -21.968  1.00  0.930          C  
ATOM  20049  O   GLN B 258     -68.169 -38.186 -21.969  1.00  0.970          O  
ATOM  20050  CB  GLN B 258     -65.858 -38.196 -24.070  1.00  1.200          C  
ATOM  20051  CG  GLN B 258     -65.949 -39.604 -24.706  1.00  1.200          C  
ATOM  20052  CD  GLN B 258     -64.583 -40.251 -24.906  1.00  1.200          C  
ATOM  20053  OE1 GLN B 258     -63.631 -39.968 -24.160  1.00  1.200          O  
ATOM  20054  NE2 GLN B 258     -64.479 -41.114 -25.903  1.00  1.200          N  
ATOM  20055  H   GLN B 258     -63.973 -39.212 -22.715  1.00  0.980          H  
ATOM  20056  HA  GLN B 258     -65.820 -37.123 -22.213  1.00  1.040          H  
ATOM  20057 1HB  GLN B 258     -66.712 -37.620 -24.427  1.00  1.440          H  
ATOM  20058 2HB  GLN B 258     -64.960 -37.714 -24.454  1.00  1.440          H  
ATOM  20059 1HG  GLN B 258     -66.554 -40.268 -24.106  1.00  1.440          H  
ATOM  20060 2HG  GLN B 258     -66.405 -39.495 -25.689  1.00  1.440          H  
ATOM  20061 1HE2 GLN B 258     -63.604 -41.569 -26.084  1.00  1.440          H  
ATOM  20062 2HE2 GLN B 258     -65.270 -41.313 -26.483  1.00  1.440          H  
ATOM  20063  N   ASP B 259     -67.016 -40.060 -21.506  1.00  0.940          N  
ATOM  20064  CA  ASP B 259     -68.163 -40.753 -20.943  1.00  1.000          C  
ATOM  20065  C   ASP B 259     -68.195 -40.645 -19.414  1.00  0.970          C  
ATOM  20066  O   ASP B 259     -69.022 -41.279 -18.754  1.00  1.010          O  
ATOM  20067  CB  ASP B 259     -68.165 -42.216 -21.391  1.00  1.380          C  
ATOM  20068  CG  ASP B 259     -66.987 -43.062 -20.874  1.00  1.380          C  
ATOM  20069  OD1 ASP B 259     -66.266 -42.643 -19.967  1.00  1.380          O  
ATOM  20070  OD2 ASP B 259     -66.797 -44.126 -21.411  1.00  1.380          O  
ATOM  20071  H   ASP B 259     -66.119 -40.529 -21.532  1.00  1.130          H  
ATOM  20072  HA  ASP B 259     -69.068 -40.285 -21.329  1.00  1.200          H  
ATOM  20073 1HB  ASP B 259     -69.092 -42.685 -21.059  1.00  1.650          H  
ATOM  20074 2HB  ASP B 259     -68.161 -42.253 -22.482  1.00  1.650          H  
ATOM  20075  N   GLY B 260     -67.299 -39.835 -18.850  1.00  0.920          N  
ATOM  20076  CA  GLY B 260     -67.205 -39.608 -17.418  1.00  0.900          C  
ATOM  20077  C   GLY B 260     -66.283 -40.575 -16.669  1.00  0.860          C  
ATOM  20078  O   GLY B 260     -66.016 -40.366 -15.480  1.00  0.870          O  
ATOM  20079  H   GLY B 260     -66.638 -39.326 -19.436  1.00  1.100          H  
ATOM  20080 1HA  GLY B 260     -66.848 -38.590 -17.260  1.00  1.080          H  
ATOM  20081 2HA  GLY B 260     -68.202 -39.657 -16.987  1.00  1.080          H  
ATOM  20082  N   SER B 261     -65.799 -41.631 -17.325  1.00  0.850          N  
ATOM  20083  CA  SER B 261     -64.927 -42.566 -16.625  1.00  0.850          C  
ATOM  20084  C   SER B 261     -63.556 -41.956 -16.372  1.00  0.810          C  
ATOM  20085  O   SER B 261     -63.144 -40.990 -17.020  1.00  0.790          O  
ATOM  20086  CB  SER B 261     -64.807 -43.875 -17.389  1.00  1.190          C  
ATOM  20087  OG  SER B 261     -64.137 -43.710 -18.602  1.00  1.190          O  
ATOM  20088  H   SER B 261     -66.061 -41.811 -18.305  1.00  1.020          H  
ATOM  20089  HA  SER B 261     -65.377 -42.790 -15.657  1.00  1.020          H  
ATOM  20090 1HB  SER B 261     -64.271 -44.597 -16.777  1.00  1.430          H  
ATOM  20091 2HB  SER B 261     -65.801 -44.277 -17.579  1.00  1.430          H  
ATOM  20092  HG  SER B 261     -64.822 -43.366 -19.226  1.00  1.430          H  
ATOM  20093  N   LEU B 262     -62.812 -42.524 -15.431  1.00  0.800          N  
ATOM  20094  CA  LEU B 262     -61.484 -41.989 -15.170  1.00  0.750          C  
ATOM  20095  C   LEU B 262     -60.365 -42.924 -15.565  1.00  0.710          C  
ATOM  20096  O   LEU B 262     -60.451 -44.142 -15.401  1.00  0.740          O  
ATOM  20097  CB  LEU B 262     -61.343 -41.624 -13.682  1.00  1.070          C  
ATOM  20098  CG  LEU B 262     -62.354 -40.566 -13.124  1.00  1.070          C  
ATOM  20099  CD1 LEU B 262     -62.155 -40.424 -11.640  1.00  1.070          C  
ATOM  20100  CD2 LEU B 262     -62.135 -39.218 -13.798  1.00  1.070          C  
ATOM  20101  H   LEU B 262     -63.161 -43.315 -14.909  1.00  0.960          H  
ATOM  20102  HA  LEU B 262     -61.348 -41.090 -15.762  1.00  0.900          H  
ATOM  20103 1HB  LEU B 262     -61.445 -42.531 -13.092  1.00  1.280          H  
ATOM  20104 2HB  LEU B 262     -60.335 -41.232 -13.524  1.00  1.280          H  
ATOM  20105  HG  LEU B 262     -63.377 -40.898 -13.308  1.00  1.280          H  
ATOM  20106 1HD1 LEU B 262     -62.859 -39.693 -11.249  1.00  1.280          H  
ATOM  20107 2HD1 LEU B 262     -62.331 -41.376 -11.159  1.00  1.280          H  
ATOM  20108 3HD1 LEU B 262     -61.146 -40.094 -11.426  1.00  1.280          H  
ATOM  20109 1HD2 LEU B 262     -62.839 -38.488 -13.398  1.00  1.280          H  
ATOM  20110 2HD2 LEU B 262     -61.119 -38.870 -13.619  1.00  1.280          H  
ATOM  20111 3HD2 LEU B 262     -62.301 -39.312 -14.852  1.00  1.280          H  
ATOM  20112  N   VAL B 263     -59.289 -42.307 -16.026  1.00  0.660          N  
ATOM  20113  CA  VAL B 263     -58.046 -42.973 -16.369  1.00  0.630          C  
ATOM  20114  C   VAL B 263     -57.081 -42.697 -15.239  1.00  0.590          C  
ATOM  20115  O   VAL B 263     -56.767 -41.526 -14.976  1.00  0.580          O  
ATOM  20116  CB  VAL B 263     -57.466 -42.371 -17.664  1.00  0.890          C  
ATOM  20117  CG1 VAL B 263     -56.133 -43.051 -18.046  1.00  0.890          C  
ATOM  20118  CG2 VAL B 263     -58.509 -42.465 -18.780  1.00  0.890          C  
ATOM  20119  H   VAL B 263     -59.359 -41.294 -16.152  1.00  0.790          H  
ATOM  20120  HA  VAL B 263     -58.208 -44.050 -16.465  1.00  0.760          H  
ATOM  20121  HB  VAL B 263     -57.239 -41.340 -17.478  1.00  1.070          H  
ATOM  20122 1HG1 VAL B 263     -55.738 -42.581 -18.940  1.00  1.070          H  
ATOM  20123 2HG1 VAL B 263     -55.407 -42.941 -17.236  1.00  1.070          H  
ATOM  20124 3HG1 VAL B 263     -56.304 -44.111 -18.235  1.00  1.070          H  
ATOM  20125 1HG2 VAL B 263     -58.115 -42.005 -19.684  1.00  1.070          H  
ATOM  20126 2HG2 VAL B 263     -58.745 -43.508 -18.963  1.00  1.070          H  
ATOM  20127 3HG2 VAL B 263     -59.417 -41.937 -18.479  1.00  1.070          H  
ATOM  20128  N   ARG B 264     -56.592 -43.749 -14.591  1.00  0.600          N  
ATOM  20129  CA  ARG B 264     -55.690 -43.571 -13.462  1.00  0.580          C  
ATOM  20130  C   ARG B 264     -54.272 -44.006 -13.820  1.00  0.580          C  
ATOM  20131  O   ARG B 264     -54.045 -44.699 -14.808  1.00  0.600          O  
ATOM  20132  CB  ARG B 264     -56.233 -44.297 -12.240  1.00  0.820          C  
ATOM  20133  CG  ARG B 264     -57.557 -43.718 -11.738  1.00  0.820          C  
ATOM  20134  CD  ARG B 264     -58.089 -44.440 -10.560  1.00  0.820          C  
ATOM  20135  NE  ARG B 264     -59.400 -43.953 -10.191  1.00  0.820          N  
ATOM  20136  CZ  ARG B 264     -59.680 -42.919  -9.353  1.00  0.820          C  
ATOM  20137  NH1 ARG B 264     -58.745 -42.221  -8.725  1.00  0.820          N  
ATOM  20138  NH2 ARG B 264     -60.938 -42.597  -9.166  1.00  0.820          N  
ATOM  20139  H   ARG B 264     -56.874 -44.710 -14.863  1.00  0.720          H  
ATOM  20140  HA  ARG B 264     -55.663 -42.516 -13.220  1.00  0.700          H  
ATOM  20141 1HB  ARG B 264     -56.396 -45.346 -12.480  1.00  0.980          H  
ATOM  20142 2HB  ARG B 264     -55.509 -44.244 -11.426  1.00  0.980          H  
ATOM  20143 1HG  ARG B 264     -57.398 -42.675 -11.456  1.00  0.980          H  
ATOM  20144 2HG  ARG B 264     -58.303 -43.767 -12.534  1.00  0.980          H  
ATOM  20145 1HD  ARG B 264     -58.168 -45.498 -10.790  1.00  0.980          H  
ATOM  20146 2HD  ARG B 264     -57.439 -44.305  -9.723  1.00  0.980          H  
ATOM  20147  HE  ARG B 264     -60.190 -44.414 -10.622  1.00  0.980          H  
ATOM  20148 1HH1 ARG B 264     -57.740 -42.422  -8.820  1.00  0.980          H  
ATOM  20149 2HH1 ARG B 264     -59.022 -41.462  -8.114  1.00  0.980          H  
ATOM  20150 1HH2 ARG B 264     -61.672 -43.104  -9.629  1.00  0.980          H  
ATOM  20151 2HH2 ARG B 264     -61.192 -41.784  -8.579  1.00  0.980          H  
ATOM  20152  N   LEU B 265     -53.297 -43.641 -13.007  1.00  0.550          N  
ATOM  20153  CA  LEU B 265     -51.922 -44.004 -13.315  1.00  0.540          C  
ATOM  20154  C   LEU B 265     -51.700 -45.510 -13.487  1.00  0.560          C  
ATOM  20155  O   LEU B 265     -51.038 -45.920 -14.445  1.00  0.570          O  
ATOM  20156  CB  LEU B 265     -50.992 -43.413 -12.257  1.00  0.760          C  
ATOM  20157  CG  LEU B 265     -49.477 -43.600 -12.454  1.00  0.760          C  
ATOM  20158  CD1 LEU B 265     -49.059 -42.972 -13.766  1.00  0.760          C  
ATOM  20159  CD2 LEU B 265     -48.756 -42.939 -11.263  1.00  0.760          C  
ATOM  20160  H   LEU B 265     -53.516 -43.046 -12.206  1.00  0.660          H  
ATOM  20161  HA  LEU B 265     -51.693 -43.543 -14.256  1.00  0.650          H  
ATOM  20162 1HB  LEU B 265     -51.188 -42.343 -12.211  1.00  0.910          H  
ATOM  20163 2HB  LEU B 265     -51.256 -43.845 -11.291  1.00  0.910          H  
ATOM  20164  HG  LEU B 265     -49.224 -44.634 -12.494  1.00  0.910          H  
ATOM  20165 1HD1 LEU B 265     -48.004 -43.083 -13.905  1.00  0.910          H  
ATOM  20166 2HD1 LEU B 265     -49.557 -43.446 -14.603  1.00  0.910          H  
ATOM  20167 3HD1 LEU B 265     -49.314 -41.925 -13.737  1.00  0.910          H  
ATOM  20168 1HD2 LEU B 265     -47.690 -43.046 -11.370  1.00  0.910          H  
ATOM  20169 2HD2 LEU B 265     -49.008 -41.879 -11.226  1.00  0.910          H  
ATOM  20170 3HD2 LEU B 265     -49.070 -43.416 -10.341  1.00  0.910          H  
ATOM  20171  N   ARG B 266     -52.365 -46.329 -12.672  1.00  0.570          N  
ATOM  20172  CA  ARG B 266     -52.286 -47.794 -12.731  1.00  0.600          C  
ATOM  20173  C   ARG B 266     -52.797 -48.375 -14.050  1.00  0.620          C  
ATOM  20174  O   ARG B 266     -52.588 -49.553 -14.342  1.00  0.640          O  
ATOM  20175  CB  ARG B 266     -53.119 -48.396 -11.617  1.00  0.830          C  
ATOM  20176  CG  ARG B 266     -54.618 -48.176 -11.800  1.00  0.830          C  
ATOM  20177  CD  ARG B 266     -55.403 -48.549 -10.625  1.00  0.830          C  
ATOM  20178  NE  ARG B 266     -56.823 -48.344 -10.877  1.00  0.830          N  
ATOM  20179  CZ  ARG B 266     -57.813 -48.514  -9.975  1.00  0.830          C  
ATOM  20180  NH1 ARG B 266     -57.539 -48.872  -8.739  1.00  0.830          N  
ATOM  20181  NH2 ARG B 266     -59.071 -48.319 -10.341  1.00  0.830          N  
ATOM  20182  H   ARG B 266     -52.892 -45.914 -11.898  1.00  0.680          H  
ATOM  20183  HA  ARG B 266     -51.248 -48.092 -12.614  1.00  0.720          H  
ATOM  20184 1HB  ARG B 266     -52.943 -49.469 -11.574  1.00  0.990          H  
ATOM  20185 2HB  ARG B 266     -52.827 -47.979 -10.671  1.00  0.990          H  
ATOM  20186 1HG  ARG B 266     -54.808 -47.126 -12.008  1.00  0.990          H  
ATOM  20187 2HG  ARG B 266     -54.985 -48.779 -12.635  1.00  0.990          H  
ATOM  20188 1HD  ARG B 266     -55.238 -49.599 -10.392  1.00  0.990          H  
ATOM  20189 2HD  ARG B 266     -55.107 -47.922  -9.777  1.00  0.990          H  
ATOM  20190  HE  ARG B 266     -57.087 -48.072 -11.824  1.00  0.990          H  
ATOM  20191 1HH1 ARG B 266     -56.582 -49.008  -8.449  1.00  0.990          H  
ATOM  20192 2HH1 ARG B 266     -58.283 -48.992  -8.069  1.00  0.990          H  
ATOM  20193 1HH2 ARG B 266     -59.282 -48.048 -11.293  1.00  0.990          H  
ATOM  20194 2HH2 ARG B 266     -59.818 -48.443  -9.673  1.00  0.990          H  
ATOM  20195  N   ASP B 267     -53.511 -47.567 -14.830  1.00  0.630          N  
ATOM  20196  CA  ASP B 267     -54.069 -47.993 -16.090  1.00  0.660          C  
ATOM  20197  C   ASP B 267     -53.053 -47.815 -17.215  1.00  0.670          C  
ATOM  20198  O   ASP B 267     -53.247 -48.360 -18.305  1.00  0.740          O  
ATOM  20199  CB  ASP B 267     -55.351 -47.211 -16.401  1.00  0.910          C  
ATOM  20200  CG  ASP B 267     -56.496 -47.489 -15.388  1.00  0.910          C  
ATOM  20201  OD1 ASP B 267     -56.705 -48.626 -15.017  1.00  0.910          O  
ATOM  20202  OD2 ASP B 267     -57.145 -46.534 -14.981  1.00  0.910          O  
ATOM  20203  H   ASP B 267     -53.639 -46.592 -14.563  1.00  0.760          H  
ATOM  20204  HA  ASP B 267     -54.318 -49.051 -16.019  1.00  0.790          H  
ATOM  20205 1HB  ASP B 267     -55.132 -46.147 -16.418  1.00  1.090          H  
ATOM  20206 2HB  ASP B 267     -55.697 -47.479 -17.396  1.00  1.090          H  
ATOM  20207  N   VAL B 268     -52.002 -47.002 -16.991  1.00  0.630          N  
ATOM  20208  CA  VAL B 268     -51.014 -46.787 -18.041  1.00  0.670          C  
ATOM  20209  C   VAL B 268     -49.578 -47.119 -17.595  1.00  0.620          C  
ATOM  20210  O   VAL B 268     -48.660 -47.133 -18.428  1.00  0.630          O  
ATOM  20211  CB  VAL B 268     -51.057 -45.351 -18.587  1.00  0.920          C  
ATOM  20212  CG1 VAL B 268     -52.434 -45.044 -19.183  1.00  0.920          C  
ATOM  20213  CG2 VAL B 268     -50.680 -44.354 -17.512  1.00  0.920          C  
ATOM  20214  H   VAL B 268     -51.852 -46.573 -16.076  1.00  0.760          H  
ATOM  20215  HA  VAL B 268     -51.253 -47.448 -18.859  1.00  0.800          H  
ATOM  20216  HB  VAL B 268     -50.371 -45.298 -19.389  1.00  1.110          H  
ATOM  20217 1HG1 VAL B 268     -52.433 -44.048 -19.611  1.00  1.110          H  
ATOM  20218 2HG1 VAL B 268     -52.660 -45.769 -19.957  1.00  1.110          H  
ATOM  20219 3HG1 VAL B 268     -53.193 -45.101 -18.406  1.00  1.110          H  
ATOM  20220 1HG2 VAL B 268     -50.689 -43.359 -17.945  1.00  1.110          H  
ATOM  20221 2HG2 VAL B 268     -51.401 -44.416 -16.698  1.00  1.110          H  
ATOM  20222 3HG2 VAL B 268     -49.684 -44.564 -17.127  1.00  1.110          H  
ATOM  20223  N   ALA B 269     -49.381 -47.378 -16.290  1.00  0.620          N  
ATOM  20224  CA  ALA B 269     -48.061 -47.668 -15.744  1.00  0.590          C  
ATOM  20225  C   ALA B 269     -48.107 -48.714 -14.630  1.00  0.590          C  
ATOM  20226  O   ALA B 269     -49.114 -48.890 -13.946  1.00  0.590          O  
ATOM  20227  CB  ALA B 269     -47.437 -46.396 -15.181  1.00  0.840          C  
ATOM  20228  H   ALA B 269     -50.152 -47.290 -15.630  1.00  0.740          H  
ATOM  20229  HA  ALA B 269     -47.448 -48.062 -16.549  1.00  0.710          H  
ATOM  20230 1HB  ALA B 269     -46.450 -46.629 -14.797  1.00  1.010          H  
ATOM  20231 2HB  ALA B 269     -47.360 -45.644 -15.960  1.00  1.010          H  
ATOM  20232 3HB  ALA B 269     -48.065 -46.022 -14.374  1.00  1.010          H  
ATOM  20233  N   ARG B 270     -46.993 -49.413 -14.456  1.00  0.590          N  
ATOM  20234  CA  ARG B 270     -46.799 -50.360 -13.368  1.00  0.560          C  
ATOM  20235  C   ARG B 270     -46.147 -49.604 -12.206  1.00  0.510          C  
ATOM  20236  O   ARG B 270     -45.157 -48.901 -12.392  1.00  0.470          O  
ATOM  20237  CB  ARG B 270     -45.967 -51.553 -13.865  1.00  0.800          C  
ATOM  20238  CG  ARG B 270     -45.668 -52.667 -12.881  1.00  0.800          C  
ATOM  20239  CD  ARG B 270     -45.063 -53.894 -13.583  1.00  0.800          C  
ATOM  20240  NE  ARG B 270     -43.730 -53.637 -14.218  1.00  0.800          N  
ATOM  20241  CZ  ARG B 270     -42.532 -53.710 -13.574  1.00  0.800          C  
ATOM  20242  NH1 ARG B 270     -42.473 -53.997 -12.292  1.00  0.800          N  
ATOM  20243  NH2 ARG B 270     -41.404 -53.481 -14.229  1.00  0.800          N  
ATOM  20244  H   ARG B 270     -46.225 -49.229 -15.103  1.00  0.710          H  
ATOM  20245  HA  ARG B 270     -47.771 -50.732 -13.041  1.00  0.670          H  
ATOM  20246 1HB  ARG B 270     -46.483 -52.008 -14.707  1.00  0.960          H  
ATOM  20247 2HB  ARG B 270     -45.030 -51.217 -14.230  1.00  0.960          H  
ATOM  20248 1HG  ARG B 270     -44.954 -52.309 -12.134  1.00  0.960          H  
ATOM  20249 2HG  ARG B 270     -46.590 -52.972 -12.385  1.00  0.960          H  
ATOM  20250 1HD  ARG B 270     -44.954 -54.707 -12.868  1.00  0.960          H  
ATOM  20251 2HD  ARG B 270     -45.746 -54.213 -14.372  1.00  0.960          H  
ATOM  20252  HE  ARG B 270     -43.702 -53.404 -15.239  1.00  0.960          H  
ATOM  20253 1HH1 ARG B 270     -43.308 -54.168 -11.755  1.00  0.960          H  
ATOM  20254 2HH1 ARG B 270     -41.566 -53.991 -11.798  1.00  0.960          H  
ATOM  20255 1HH2 ARG B 270     -41.416 -53.240 -15.237  1.00  0.960          H  
ATOM  20256 2HH2 ARG B 270     -40.526 -53.525 -13.740  1.00  0.960          H  
ATOM  20257  N   ILE B 271     -46.739 -49.661 -11.020  1.00  0.530          N  
ATOM  20258  CA  ILE B 271     -46.201 -48.899  -9.891  1.00  0.500          C  
ATOM  20259  C   ILE B 271     -45.664 -49.798  -8.792  1.00  0.510          C  
ATOM  20260  O   ILE B 271     -46.397 -50.632  -8.259  1.00  0.570          O  
ATOM  20261  CB  ILE B 271     -47.289 -47.950  -9.317  1.00  0.710          C  
ATOM  20262  CG1 ILE B 271     -47.774 -46.959 -10.416  1.00  0.710          C  
ATOM  20263  CG2 ILE B 271     -46.776 -47.177  -8.105  1.00  0.710          C  
ATOM  20264  CD1 ILE B 271     -49.002 -47.409 -11.144  1.00  0.710          C  
ATOM  20265  H   ILE B 271     -47.561 -50.238 -10.897  1.00  0.640          H  
ATOM  20266  HA  ILE B 271     -45.371 -48.287 -10.242  1.00  0.600          H  
ATOM  20267  HB  ILE B 271     -48.149 -48.546  -9.009  1.00  0.850          H  
ATOM  20268 1HG1 ILE B 271     -47.986 -45.996  -9.955  1.00  0.850          H  
ATOM  20269 2HG1 ILE B 271     -46.980 -46.832 -11.144  1.00  0.850          H  
ATOM  20270 1HG2 ILE B 271     -47.571 -46.551  -7.729  1.00  0.850          H  
ATOM  20271 2HG2 ILE B 271     -46.474 -47.869  -7.320  1.00  0.850          H  
ATOM  20272 3HG2 ILE B 271     -45.924 -46.561  -8.397  1.00  0.850          H  
ATOM  20273 1HD1 ILE B 271     -49.283 -46.693 -11.884  1.00  0.850          H  
ATOM  20274 2HD1 ILE B 271     -48.837 -48.339 -11.630  1.00  0.850          H  
ATOM  20275 3HD1 ILE B 271     -49.796 -47.537 -10.448  1.00  0.850          H  
ATOM  20276  N   GLU B 272     -44.395 -49.601  -8.441  1.00  0.490          N  
ATOM  20277  CA  GLU B 272     -43.766 -50.387  -7.380  1.00  0.500          C  
ATOM  20278  C   GLU B 272     -42.647 -49.615  -6.696  1.00  0.510          C  
ATOM  20279  O   GLU B 272     -42.025 -48.754  -7.316  1.00  0.500          O  
ATOM  20280  CB  GLU B 272     -43.197 -51.686  -7.950  1.00  0.700          C  
ATOM  20281  CG  GLU B 272     -42.040 -51.500  -8.948  1.00  0.700          C  
ATOM  20282  CD  GLU B 272     -41.602 -52.793  -9.548  1.00  0.700          C  
ATOM  20283  OE1 GLU B 272     -42.201 -53.796  -9.233  1.00  0.700          O  
ATOM  20284  OE2 GLU B 272     -40.691 -52.801 -10.363  1.00  0.700          O  
ATOM  20285  H   GLU B 272     -43.857 -48.895  -8.958  1.00  0.590          H  
ATOM  20286  HA  GLU B 272     -44.520 -50.631  -6.640  1.00  0.600          H  
ATOM  20287 1HB  GLU B 272     -42.832 -52.306  -7.128  1.00  0.840          H  
ATOM  20288 2HB  GLU B 272     -43.991 -52.239  -8.449  1.00  0.840          H  
ATOM  20289 1HG  GLU B 272     -42.358 -50.822  -9.743  1.00  0.840          H  
ATOM  20290 2HG  GLU B 272     -41.192 -51.043  -8.435  1.00  0.840          H  
ATOM  20291  N   MET B 273     -42.346 -49.946  -5.448  1.00  0.520          N  
ATOM  20292  CA  MET B 273     -41.183 -49.340  -4.809  1.00  0.530          C  
ATOM  20293  C   MET B 273     -39.939 -50.131  -5.191  1.00  0.540          C  
ATOM  20294  O   MET B 273     -39.979 -51.362  -5.262  1.00  0.560          O  
ATOM  20295  CB  MET B 273     -41.352 -49.299  -3.298  1.00  0.740          C  
ATOM  20296  CG  MET B 273     -42.468 -48.408  -2.843  1.00  0.740          C  
ATOM  20297  SD  MET B 273     -42.647 -48.363  -1.064  1.00  0.740          S  
ATOM  20298  CE  MET B 273     -44.154 -47.433  -0.919  1.00  0.740          C  
ATOM  20299  H   MET B 273     -42.929 -50.630  -4.953  1.00  0.620          H  
ATOM  20300  HA  MET B 273     -41.064 -48.324  -5.178  1.00  0.640          H  
ATOM  20301 1HB  MET B 273     -41.544 -50.304  -2.927  1.00  0.890          H  
ATOM  20302 2HB  MET B 273     -40.433 -48.948  -2.846  1.00  0.890          H  
ATOM  20303 1HG  MET B 273     -42.282 -47.396  -3.203  1.00  0.890          H  
ATOM  20304 2HG  MET B 273     -43.395 -48.757  -3.278  1.00  0.890          H  
ATOM  20305 1HE  MET B 273     -44.418 -47.297   0.119  1.00  0.890          H  
ATOM  20306 2HE  MET B 273     -44.029 -46.473  -1.373  1.00  0.890          H  
ATOM  20307 3HE  MET B 273     -44.955 -47.965  -1.417  1.00  0.890          H  
ATOM  20308  N   GLY B 274     -38.825 -49.441  -5.376  1.00  0.530          N  
ATOM  20309  CA  GLY B 274     -37.577 -50.129  -5.681  1.00  0.540          C  
ATOM  20310  C   GLY B 274     -36.422 -49.158  -5.792  1.00  0.500          C  
ATOM  20311  O   GLY B 274     -36.576 -47.974  -5.561  1.00  0.500          O  
ATOM  20312  H   GLY B 274     -38.877 -48.418  -5.343  1.00  0.640          H  
ATOM  20313 1HA  GLY B 274     -37.374 -50.858  -4.898  1.00  0.650          H  
ATOM  20314 2HA  GLY B 274     -37.686 -50.678  -6.615  1.00  0.650          H  
ATOM  20315  N   SER B 275     -35.255 -49.629  -6.153  1.00  0.510          N  
ATOM  20316  CA  SER B 275     -34.091 -48.754  -6.180  1.00  0.480          C  
ATOM  20317  C   SER B 275     -34.195 -47.558  -7.118  1.00  0.470          C  
ATOM  20318  O   SER B 275     -34.765 -47.658  -8.208  1.00  0.490          O  
ATOM  20319  CB  SER B 275     -32.888 -49.564  -6.570  1.00  0.680          C  
ATOM  20320  OG  SER B 275     -32.587 -50.501  -5.594  1.00  0.680          O  
ATOM  20321  H   SER B 275     -35.135 -50.606  -6.382  1.00  0.610          H  
ATOM  20322  HA  SER B 275     -33.933 -48.371  -5.169  1.00  0.580          H  
ATOM  20323 1HB  SER B 275     -33.068 -50.055  -7.513  1.00  0.820          H  
ATOM  20324 2HB  SER B 275     -32.050 -48.904  -6.703  1.00  0.820          H  
ATOM  20325  HG  SER B 275     -32.038 -49.991  -4.962  1.00  0.820          H  
ATOM  20326  N   GLY B 276     -33.610 -46.422  -6.689  1.00  0.470          N  
ATOM  20327  CA  GLY B 276     -33.510 -45.203  -7.505  1.00  0.470          C  
ATOM  20328  C   GLY B 276     -32.602 -45.442  -8.723  1.00  0.450          C  
ATOM  20329  O   GLY B 276     -32.723 -44.788  -9.760  1.00  0.490          O  
ATOM  20330  H   GLY B 276     -33.233 -46.405  -5.744  1.00  0.560          H  
ATOM  20331 1HA  GLY B 276     -34.504 -44.896  -7.831  1.00  0.560          H  
ATOM  20332 2HA  GLY B 276     -33.109 -44.393  -6.897  1.00  0.560          H  
ATOM  20333  N   SER B 277     -31.747 -46.441  -8.593  1.00  0.430          N  
ATOM  20334  CA  SER B 277     -30.790 -46.887  -9.593  1.00  0.410          C  
ATOM  20335  C   SER B 277     -30.438 -48.336  -9.390  1.00  0.390          C  
ATOM  20336  O   SER B 277     -30.208 -48.774  -8.267  1.00  0.410          O  
ATOM  20337  CB  SER B 277     -29.514 -46.092  -9.562  1.00  0.580          C  
ATOM  20338  OG  SER B 277     -28.576 -46.675 -10.439  1.00  0.580          O  
ATOM  20339  H   SER B 277     -31.783 -46.928  -7.711  1.00  0.520          H  
ATOM  20340  HA  SER B 277     -31.245 -46.781 -10.579  1.00  0.490          H  
ATOM  20341 1HB  SER B 277     -29.716 -45.065  -9.864  1.00  0.700          H  
ATOM  20342 2HB  SER B 277     -29.116 -46.071  -8.551  1.00  0.700          H  
ATOM  20343  HG  SER B 277     -27.824 -46.066 -10.451  1.00  0.700          H  
ATOM  20344  N   TYR B 278     -30.376 -49.073 -10.483  1.00  0.390          N  
ATOM  20345  CA  TYR B 278     -30.056 -50.491 -10.454  1.00  0.400          C  
ATOM  20346  C   TYR B 278     -28.642 -50.762 -10.967  1.00  0.400          C  
ATOM  20347  O   TYR B 278     -28.267 -51.907 -11.212  1.00  0.410          O  
ATOM  20348  CB  TYR B 278     -31.097 -51.215 -11.290  1.00  0.560          C  
ATOM  20349  CG  TYR B 278     -32.502 -51.048 -10.754  1.00  0.560          C  
ATOM  20350  CD1 TYR B 278     -33.267 -49.968 -11.183  1.00  0.560          C  
ATOM  20351  CD2 TYR B 278     -33.043 -51.972  -9.874  1.00  0.560          C  
ATOM  20352  CE1 TYR B 278     -34.560 -49.816 -10.744  1.00  0.560          C  
ATOM  20353  CE2 TYR B 278     -34.347 -51.817  -9.430  1.00  0.560          C  
ATOM  20354  CZ  TYR B 278     -35.102 -50.744  -9.869  1.00  0.560          C  
ATOM  20355  OH  TYR B 278     -36.395 -50.588  -9.445  1.00  0.560          O  
ATOM  20356  H   TYR B 278     -30.574 -48.631 -11.371  1.00  0.470          H  
ATOM  20357  HA  TYR B 278     -30.114 -50.843  -9.424  1.00  0.480          H  
ATOM  20358 1HB  TYR B 278     -31.081 -50.829 -12.302  1.00  0.670          H  
ATOM  20359 2HB  TYR B 278     -30.866 -52.278 -11.337  1.00  0.670          H  
ATOM  20360  HD1 TYR B 278     -32.846 -49.243 -11.877  1.00  0.670          H  
ATOM  20361  HD2 TYR B 278     -32.448 -52.820  -9.539  1.00  0.670          H  
ATOM  20362  HE1 TYR B 278     -35.155 -48.972 -11.087  1.00  0.670          H  
ATOM  20363  HE2 TYR B 278     -34.778 -52.544  -8.743  1.00  0.670          H  
ATOM  20364  HH  TYR B 278     -36.610 -51.284  -8.820  1.00  0.670          H  
ATOM  20365  N   ALA B 279     -27.866 -49.686 -11.148  1.00  0.390          N  
ATOM  20366  CA  ALA B 279     -26.500 -49.770 -11.673  1.00  0.410          C  
ATOM  20367  C   ALA B 279     -25.535 -50.588 -10.815  1.00  0.410          C  
ATOM  20368  O   ALA B 279     -24.600 -51.186 -11.348  1.00  0.430          O  
ATOM  20369  CB  ALA B 279     -25.915 -48.372 -11.835  1.00  0.570          C  
ATOM  20370  H   ALA B 279     -28.246 -48.771 -10.904  1.00  0.470          H  
ATOM  20371  HA  ALA B 279     -26.559 -50.246 -12.652  1.00  0.490          H  
ATOM  20372 1HB  ALA B 279     -24.919 -48.446 -12.273  1.00  0.680          H  
ATOM  20373 2HB  ALA B 279     -26.557 -47.783 -12.489  1.00  0.680          H  
ATOM  20374 3HB  ALA B 279     -25.848 -47.894 -10.860  1.00  0.680          H  
ATOM  20375  N   LEU B 280     -25.680 -50.537  -9.489  1.00  0.390          N  
ATOM  20376  CA  LEU B 280     -24.734 -51.249  -8.638  1.00  0.390          C  
ATOM  20377  C   LEU B 280     -25.343 -52.453  -7.928  1.00  0.400          C  
ATOM  20378  O   LEU B 280     -26.483 -52.415  -7.455  1.00  0.480          O  
ATOM  20379  CB  LEU B 280     -24.132 -50.300  -7.599  1.00  0.550          C  
ATOM  20380  CG  LEU B 280     -23.399 -49.036  -8.068  1.00  0.550          C  
ATOM  20381  CD1 LEU B 280     -22.866 -48.328  -6.826  1.00  0.550          C  
ATOM  20382  CD2 LEU B 280     -22.336 -49.384  -9.022  1.00  0.550          C  
ATOM  20383  H   LEU B 280     -26.447 -50.026  -9.081  1.00  0.470          H  
ATOM  20384  HA  LEU B 280     -23.932 -51.641  -9.259  1.00  0.470          H  
ATOM  20385 1HB  LEU B 280     -24.933 -49.915  -7.057  1.00  0.660          H  
ATOM  20386 2HB  LEU B 280     -23.481 -50.867  -6.928  1.00  0.660          H  
ATOM  20387  HG  LEU B 280     -24.096 -48.356  -8.555  1.00  0.660          H  
ATOM  20388 1HD1 LEU B 280     -22.354 -47.416  -7.114  1.00  0.660          H  
ATOM  20389 2HD1 LEU B 280     -23.694 -48.078  -6.157  1.00  0.660          H  
ATOM  20390 3HD1 LEU B 280     -22.166 -48.980  -6.304  1.00  0.660          H  
ATOM  20391 1HD2 LEU B 280     -21.802 -48.509  -9.339  1.00  0.660          H  
ATOM  20392 2HD2 LEU B 280     -21.648 -50.076  -8.548  1.00  0.660          H  
ATOM  20393 3HD2 LEU B 280     -22.781 -49.840  -9.878  1.00  0.660          H  
ATOM  20394  N   ARG B 281     -24.526 -53.497  -7.794  1.00  0.350          N  
ATOM  20395  CA  ARG B 281     -24.883 -54.746  -7.113  1.00  0.340          C  
ATOM  20396  C   ARG B 281     -23.842 -55.059  -6.053  1.00  0.350          C  
ATOM  20397  O   ARG B 281     -22.766 -54.465  -6.068  1.00  0.390          O  
ATOM  20398  CB  ARG B 281     -24.906 -55.917  -8.096  1.00  0.480          C  
ATOM  20399  CG  ARG B 281     -25.891 -55.815  -9.247  1.00  0.480          C  
ATOM  20400  CD  ARG B 281     -25.810 -57.012 -10.189  1.00  0.480          C  
ATOM  20401  NE  ARG B 281     -26.741 -56.855 -11.304  1.00  0.480          N  
ATOM  20402  CZ  ARG B 281     -26.975 -57.740 -12.312  1.00  0.480          C  
ATOM  20403  NH1 ARG B 281     -26.360 -58.915 -12.400  1.00  0.480          N  
ATOM  20404  NH2 ARG B 281     -27.862 -57.406 -13.238  1.00  0.480          N  
ATOM  20405  H   ARG B 281     -23.599 -53.412  -8.235  1.00  0.420          H  
ATOM  20406  HA  ARG B 281     -25.858 -54.632  -6.638  1.00  0.410          H  
ATOM  20407 1HB  ARG B 281     -23.929 -56.031  -8.518  1.00  0.580          H  
ATOM  20408 2HB  ARG B 281     -25.127 -56.836  -7.557  1.00  0.580          H  
ATOM  20409 1HG  ARG B 281     -26.905 -55.753  -8.853  1.00  0.580          H  
ATOM  20410 2HG  ARG B 281     -25.677 -54.913  -9.816  1.00  0.580          H  
ATOM  20411 1HD  ARG B 281     -24.797 -57.092 -10.596  1.00  0.580          H  
ATOM  20412 2HD  ARG B 281     -26.059 -57.927  -9.652  1.00  0.580          H  
ATOM  20413  HE  ARG B 281     -27.275 -55.991 -11.324  1.00  0.580          H  
ATOM  20414 1HH1 ARG B 281     -25.658 -59.233 -11.711  1.00  0.580          H  
ATOM  20415 2HH1 ARG B 281     -26.581 -59.539 -13.156  1.00  0.580          H  
ATOM  20416 1HH2 ARG B 281     -28.338 -56.513 -13.180  1.00  0.580          H  
ATOM  20417 2HH2 ARG B 281     -28.064 -58.033 -14.001  1.00  0.580          H  
ATOM  20418  N   SER B 282     -24.136 -55.979  -5.131  1.00  0.340          N  
ATOM  20419  CA  SER B 282     -23.100 -56.396  -4.186  1.00  0.370          C  
ATOM  20420  C   SER B 282     -23.388 -57.754  -3.534  1.00  0.350          C  
ATOM  20421  O   SER B 282     -24.554 -58.087  -3.260  1.00  0.340          O  
ATOM  20422  CB  SER B 282     -22.880 -55.357  -3.107  1.00  0.510          C  
ATOM  20423  OG  SER B 282     -21.858 -55.769  -2.253  1.00  0.510          O  
ATOM  20424  H   SER B 282     -25.046 -56.411  -5.101  1.00  0.410          H  
ATOM  20425  HA  SER B 282     -22.181 -56.491  -4.746  1.00  0.440          H  
ATOM  20426 1HB  SER B 282     -22.622 -54.396  -3.548  1.00  0.610          H  
ATOM  20427 2HB  SER B 282     -23.797 -55.220  -2.542  1.00  0.610          H  
ATOM  20428  HG  SER B 282     -21.051 -55.650  -2.780  1.00  0.610          H  
ATOM  20429  N   GLN B 283     -22.321 -58.560  -3.386  1.00  0.360          N  
ATOM  20430  CA  GLN B 283     -22.390 -59.869  -2.714  1.00  0.340          C  
ATOM  20431  C   GLN B 283     -21.158 -60.223  -1.869  1.00  0.350          C  
ATOM  20432  O   GLN B 283     -20.023 -59.934  -2.244  1.00  0.410          O  
ATOM  20433  CB  GLN B 283     -22.580 -61.038  -3.699  1.00  0.480          C  
ATOM  20434  CG  GLN B 283     -23.865 -61.056  -4.480  1.00  0.480          C  
ATOM  20435  CD  GLN B 283     -24.078 -62.382  -5.182  1.00  0.480          C  
ATOM  20436  OE1 GLN B 283     -23.131 -62.957  -5.741  1.00  0.480          O  
ATOM  20437  NE2 GLN B 283     -25.315 -62.896  -5.145  1.00  0.480          N  
ATOM  20438  H   GLN B 283     -21.424 -58.176  -3.699  1.00  0.430          H  
ATOM  20439  HA  GLN B 283     -23.246 -59.848  -2.045  1.00  0.410          H  
ATOM  20440 1HB  GLN B 283     -21.761 -61.047  -4.412  1.00  0.580          H  
ATOM  20441 2HB  GLN B 283     -22.529 -61.970  -3.146  1.00  0.580          H  
ATOM  20442 1HG  GLN B 283     -24.677 -60.890  -3.813  1.00  0.580          H  
ATOM  20443 2HG  GLN B 283     -23.834 -60.270  -5.229  1.00  0.580          H  
ATOM  20444 1HE2 GLN B 283     -25.497 -63.779  -5.580  1.00  0.580          H  
ATOM  20445 2HE2 GLN B 283     -26.103 -62.407  -4.671  1.00  0.580          H  
ATOM  20446  N   LEU B 284     -21.368 -60.937  -0.760  1.00  0.330          N  
ATOM  20447  CA  LEU B 284     -20.246 -61.444   0.048  1.00  0.390          C  
ATOM  20448  C   LEU B 284     -20.182 -62.929  -0.043  1.00  0.390          C  
ATOM  20449  O   LEU B 284     -21.137 -63.618   0.302  1.00  0.380          O  
ATOM  20450  CB  LEU B 284     -20.317 -61.088   1.540  1.00  0.520          C  
ATOM  20451  CG  LEU B 284     -19.212 -61.851   2.467  1.00  0.520          C  
ATOM  20452  CD1 LEU B 284     -17.791 -61.454   2.106  1.00  0.520          C  
ATOM  20453  CD2 LEU B 284     -19.443 -61.560   3.924  1.00  0.520          C  
ATOM  20454  H   LEU B 284     -22.331 -61.211  -0.540  1.00  0.400          H  
ATOM  20455  HA  LEU B 284     -19.320 -61.044  -0.357  1.00  0.470          H  
ATOM  20456 1HB  LEU B 284     -20.163 -60.018   1.640  1.00  0.630          H  
ATOM  20457 2HB  LEU B 284     -21.310 -61.350   1.908  1.00  0.630          H  
ATOM  20458  HG  LEU B 284     -19.315 -62.917   2.306  1.00  0.630          H  
ATOM  20459 1HD1 LEU B 284     -17.109 -62.020   2.713  1.00  0.630          H  
ATOM  20460 2HD1 LEU B 284     -17.584 -61.665   1.079  1.00  0.630          H  
ATOM  20461 3HD1 LEU B 284     -17.657 -60.413   2.296  1.00  0.630          H  
ATOM  20462 1HD2 LEU B 284     -18.723 -62.107   4.523  1.00  0.630          H  
ATOM  20463 2HD2 LEU B 284     -19.323 -60.500   4.098  1.00  0.630          H  
ATOM  20464 3HD2 LEU B 284     -20.449 -61.874   4.202  1.00  0.630          H  
ATOM  20465  N   ASN B 285     -19.057 -63.438  -0.516  1.00  0.410          N  
ATOM  20466  CA  ASN B 285     -18.853 -64.867  -0.660  1.00  0.420          C  
ATOM  20467  C   ASN B 285     -20.029 -65.474  -1.434  1.00  0.400          C  
ATOM  20468  O   ASN B 285     -20.535 -66.548  -1.110  1.00  0.420          O  
ATOM  20469  CB  ASN B 285     -18.620 -65.511   0.702  1.00  0.580          C  
ATOM  20470  CG  ASN B 285     -17.359 -64.933   1.369  1.00  0.580          C  
ATOM  20471  OD1 ASN B 285     -16.634 -64.181   0.699  1.00  0.580          O  
ATOM  20472  ND2 ASN B 285     -17.082 -65.303   2.608  1.00  0.580          N  
ATOM  20473  H   ASN B 285     -18.304 -62.796  -0.789  1.00  0.490          H  
ATOM  20474  HA  ASN B 285     -17.957 -65.027  -1.264  1.00  0.500          H  
ATOM  20475 1HB  ASN B 285     -19.483 -65.349   1.349  1.00  0.700          H  
ATOM  20476 2HB  ASN B 285     -18.494 -66.587   0.581  1.00  0.700          H  
ATOM  20477 1HD2 ASN B 285     -16.210 -65.006   3.074  1.00  0.700          H  
ATOM  20478 2HD2 ASN B 285     -17.699 -65.926   3.090  1.00  0.700          H  
ATOM  20479  N   ASN B 286     -20.433 -64.744  -2.474  1.00  0.390          N  
ATOM  20480  CA  ASN B 286     -21.515 -65.012  -3.413  1.00  0.390          C  
ATOM  20481  C   ASN B 286     -22.934 -65.032  -2.808  1.00  0.390          C  
ATOM  20482  O   ASN B 286     -23.864 -65.570  -3.417  1.00  0.430          O  
ATOM  20483  CB  ASN B 286     -21.213 -66.298  -4.133  1.00  0.550          C  
ATOM  20484  CG  ASN B 286     -19.826 -66.245  -4.735  1.00  0.550          C  
ATOM  20485  OD1 ASN B 286     -19.318 -65.187  -5.164  1.00  0.550          O  
ATOM  20486  ND2 ASN B 286     -19.190 -67.387  -4.774  1.00  0.550          N  
ATOM  20487  H   ASN B 286     -19.904 -63.901  -2.648  1.00  0.470          H  
ATOM  20488  HA  ASN B 286     -21.509 -64.210  -4.152  1.00  0.470          H  
ATOM  20489 1HB  ASN B 286     -21.289 -67.144  -3.452  1.00  0.660          H  
ATOM  20490 2HB  ASN B 286     -21.942 -66.448  -4.930  1.00  0.660          H  
ATOM  20491 1HD2 ASN B 286     -18.266 -67.440  -5.159  1.00  0.660          H  
ATOM  20492 2HD2 ASN B 286     -19.629 -68.214  -4.420  1.00  0.660          H  
ATOM  20493  N   LYS B 287     -23.127 -64.382  -1.660  1.00  0.360          N  
ATOM  20494  CA  LYS B 287     -24.451 -64.243  -1.070  1.00  0.370          C  
ATOM  20495  C   LYS B 287     -24.887 -62.790  -1.162  1.00  0.360          C  
ATOM  20496  O   LYS B 287     -24.080 -61.870  -1.007  1.00  0.340          O  
ATOM  20497  CB  LYS B 287     -24.447 -64.699   0.391  1.00  0.510          C  
ATOM  20498  CG  LYS B 287     -23.987 -66.148   0.628  1.00  0.510          C  
ATOM  20499  CD  LYS B 287     -24.945 -67.176   0.016  1.00  0.510          C  
ATOM  20500  CE  LYS B 287     -24.527 -68.598   0.374  1.00  0.510          C  
ATOM  20501  NZ  LYS B 287     -25.417 -69.621  -0.257  1.00  0.510          N  
ATOM  20502  H   LYS B 287     -22.328 -64.010  -1.150  1.00  0.430          H  
ATOM  20503  HA  LYS B 287     -25.164 -64.835  -1.639  1.00  0.440          H  
ATOM  20504 1HB  LYS B 287     -23.775 -64.051   0.959  1.00  0.620          H  
ATOM  20505 2HB  LYS B 287     -25.445 -64.582   0.812  1.00  0.620          H  
ATOM  20506 1HG  LYS B 287     -22.993 -66.279   0.184  1.00  0.620          H  
ATOM  20507 2HG  LYS B 287     -23.906 -66.327   1.698  1.00  0.620          H  
ATOM  20508 1HD  LYS B 287     -25.961 -66.997   0.368  1.00  0.620          H  
ATOM  20509 2HD  LYS B 287     -24.928 -67.086  -1.071  1.00  0.620          H  
ATOM  20510 1HE  LYS B 287     -23.504 -68.761   0.033  1.00  0.620          H  
ATOM  20511 2HE  LYS B 287     -24.563 -68.719   1.456  1.00  0.620          H  
ATOM  20512 1HZ  LYS B 287     -25.104 -70.546   0.002  1.00  0.620          H  
ATOM  20513 2HZ  LYS B 287     -26.367 -69.486   0.060  1.00  0.620          H  
ATOM  20514 3HZ  LYS B 287     -25.380 -69.523  -1.263  1.00  0.620          H  
ATOM  20515  N   ASP B 288     -26.179 -62.555  -1.342  1.00  0.370          N  
ATOM  20516  CA  ASP B 288     -26.643 -61.178  -1.450  1.00  0.360          C  
ATOM  20517  C   ASP B 288     -26.157 -60.344  -0.283  1.00  0.340          C  
ATOM  20518  O   ASP B 288     -26.287 -60.743   0.878  1.00  0.340          O  
ATOM  20519  CB  ASP B 288     -28.163 -61.139  -1.516  1.00  0.510          C  
ATOM  20520  CG  ASP B 288     -28.732 -61.683  -2.845  1.00  0.510          C  
ATOM  20521  OD1 ASP B 288     -27.986 -61.957  -3.792  1.00  0.510          O  
ATOM  20522  OD2 ASP B 288     -29.933 -61.821  -2.894  1.00  0.510          O  
ATOM  20523  H   ASP B 288     -26.830 -63.322  -1.454  1.00  0.440          H  
ATOM  20524  HA  ASP B 288     -26.252 -60.737  -2.359  1.00  0.430          H  
ATOM  20525 1HB  ASP B 288     -28.570 -61.736  -0.697  1.00  0.610          H  
ATOM  20526 2HB  ASP B 288     -28.503 -60.122  -1.362  1.00  0.610          H  
ATOM  20527  N   ALA B 289     -25.637 -59.155  -0.581  1.00  0.320          N  
ATOM  20528  CA  ALA B 289     -25.142 -58.272   0.460  1.00  0.320          C  
ATOM  20529  C   ALA B 289     -25.303 -56.849   0.029  1.00  0.300          C  
ATOM  20530  O   ALA B 289     -25.471 -56.559  -1.153  1.00  0.300          O  
ATOM  20531  CB  ALA B 289     -23.672 -58.528   0.757  1.00  0.450          C  
ATOM  20532  H   ALA B 289     -25.531 -58.853  -1.556  1.00  0.380          H  
ATOM  20533  HA  ALA B 289     -25.732 -58.433   1.364  1.00  0.380          H  
ATOM  20534 1HB  ALA B 289     -23.344 -57.853   1.549  1.00  0.540          H  
ATOM  20535 2HB  ALA B 289     -23.542 -59.557   1.073  1.00  0.540          H  
ATOM  20536 3HB  ALA B 289     -23.085 -58.345  -0.136  1.00  0.540          H  
ATOM  20537  N   VAL B 290     -25.333 -55.964   1.000  1.00  0.290          N  
ATOM  20538  CA  VAL B 290     -25.360 -54.551   0.701  1.00  0.270          C  
ATOM  20539  C   VAL B 290     -24.321 -53.922   1.586  1.00  0.270          C  
ATOM  20540  O   VAL B 290     -23.900 -54.552   2.558  1.00  0.290          O  
ATOM  20541  CB  VAL B 290     -26.739 -53.977   0.984  1.00  0.390          C  
ATOM  20542  CG1 VAL B 290     -27.739 -54.773   0.147  1.00  0.390          C  
ATOM  20543  CG2 VAL B 290     -27.038 -53.996   2.473  1.00  0.390          C  
ATOM  20544  H   VAL B 290     -25.286 -56.302   1.970  1.00  0.350          H  
ATOM  20545  HA  VAL B 290     -25.095 -54.384  -0.345  1.00  0.320          H  
ATOM  20546  HB  VAL B 290     -26.772 -52.949   0.635  1.00  0.460          H  
ATOM  20547 1HG1 VAL B 290     -28.697 -54.402   0.265  1.00  0.460          H  
ATOM  20548 2HG1 VAL B 290     -27.457 -54.711  -0.903  1.00  0.460          H  
ATOM  20549 3HG1 VAL B 290     -27.743 -55.805   0.452  1.00  0.460          H  
ATOM  20550 1HG2 VAL B 290     -27.999 -53.575   2.654  1.00  0.460          H  
ATOM  20551 2HG2 VAL B 290     -27.007 -55.024   2.835  1.00  0.460          H  
ATOM  20552 3HG2 VAL B 290     -26.304 -53.404   3.013  1.00  0.460          H  
ATOM  20553  N   GLY B 291     -23.943 -52.684   1.352  1.00  0.260          N  
ATOM  20554  CA  GLY B 291     -23.005 -52.129   2.318  1.00  0.260          C  
ATOM  20555  C   GLY B 291     -22.666 -50.674   2.161  1.00  0.260          C  
ATOM  20556  O   GLY B 291     -23.110 -49.987   1.240  1.00  0.260          O  
ATOM  20557  H   GLY B 291     -24.297 -52.176   0.552  1.00  0.310          H  
ATOM  20558 1HA  GLY B 291     -23.406 -52.282   3.322  1.00  0.310          H  
ATOM  20559 2HA  GLY B 291     -22.078 -52.695   2.283  1.00  0.310          H  
ATOM  20560  N   ILE B 292     -21.868 -50.223   3.113  1.00  0.270          N  
ATOM  20561  CA  ILE B 292     -21.458 -48.855   3.255  1.00  0.280          C  
ATOM  20562  C   ILE B 292     -19.934 -48.676   3.184  1.00  0.260          C  
ATOM  20563  O   ILE B 292     -19.182 -49.200   4.015  1.00  0.250          O  
ATOM  20564  CB  ILE B 292     -22.019 -48.392   4.630  1.00  0.390          C  
ATOM  20565  CG1 ILE B 292     -23.586 -48.578   4.624  1.00  0.390          C  
ATOM  20566  CG2 ILE B 292     -21.671 -47.007   4.889  1.00  0.390          C  
ATOM  20567  CD1 ILE B 292     -24.284 -48.329   5.895  1.00  0.390          C  
ATOM  20568  H   ILE B 292     -21.546 -50.896   3.802  1.00  0.320          H  
ATOM  20569  HA  ILE B 292     -21.909 -48.267   2.455  1.00  0.340          H  
ATOM  20570  HB  ILE B 292     -21.611 -49.017   5.407  1.00  0.470          H  
ATOM  20571 1HG1 ILE B 292     -23.990 -47.940   3.897  1.00  0.470          H  
ATOM  20572 2HG1 ILE B 292     -23.822 -49.595   4.364  1.00  0.470          H  
ATOM  20573 1HG2 ILE B 292     -22.050 -46.666   5.836  1.00  0.470          H  
ATOM  20574 2HG2 ILE B 292     -20.595 -46.869   4.878  1.00  0.470          H  
ATOM  20575 3HG2 ILE B 292     -22.125 -46.481   4.104  1.00  0.470          H  
ATOM  20576 1HD1 ILE B 292     -25.349 -48.500   5.762  1.00  0.470          H  
ATOM  20577 2HD1 ILE B 292     -23.893 -49.015   6.645  1.00  0.470          H  
ATOM  20578 3HD1 ILE B 292     -24.139 -47.311   6.218  1.00  0.470          H  
ATOM  20579  N   GLY B 293     -19.477 -47.933   2.186  1.00  0.270          N  
ATOM  20580  CA  GLY B 293     -18.055 -47.659   2.046  1.00  0.250          C  
ATOM  20581  C   GLY B 293     -17.764 -46.362   2.764  1.00  0.250          C  
ATOM  20582  O   GLY B 293     -18.355 -45.335   2.432  1.00  0.260          O  
ATOM  20583  H   GLY B 293     -20.150 -47.547   1.526  1.00  0.320          H  
ATOM  20584 1HA  GLY B 293     -17.469 -48.470   2.478  1.00  0.300          H  
ATOM  20585 2HA  GLY B 293     -17.794 -47.570   0.993  1.00  0.300          H  
ATOM  20586  N   ILE B 294     -16.791 -46.372   3.667  1.00  0.250          N  
ATOM  20587  CA  ILE B 294     -16.457 -45.173   4.417  1.00  0.250          C  
ATOM  20588  C   ILE B 294     -15.068 -44.649   4.083  1.00  0.270          C  
ATOM  20589  O   ILE B 294     -14.065 -45.374   4.159  1.00  0.280          O  
ATOM  20590  CB  ILE B 294     -16.574 -45.447   5.931  1.00  0.350          C  
ATOM  20591  CG1 ILE B 294     -18.033 -45.875   6.250  1.00  0.350          C  
ATOM  20592  CG2 ILE B 294     -16.127 -44.197   6.760  1.00  0.350          C  
ATOM  20593  CD1 ILE B 294     -18.267 -46.379   7.625  1.00  0.350          C  
ATOM  20594  H   ILE B 294     -16.308 -47.252   3.881  1.00  0.300          H  
ATOM  20595  HA  ILE B 294     -17.172 -44.392   4.157  1.00  0.300          H  
ATOM  20596  HB  ILE B 294     -15.955 -46.290   6.165  1.00  0.420          H  
ATOM  20597 1HG1 ILE B 294     -18.690 -45.044   6.081  1.00  0.420          H  
ATOM  20598 2HG1 ILE B 294     -18.308 -46.680   5.574  1.00  0.420          H  
ATOM  20599 1HG2 ILE B 294     -16.198 -44.401   7.822  1.00  0.420          H  
ATOM  20600 2HG2 ILE B 294     -15.092 -43.943   6.527  1.00  0.420          H  
ATOM  20601 3HG2 ILE B 294     -16.768 -43.359   6.511  1.00  0.420          H  
ATOM  20602 1HD1 ILE B 294     -19.298 -46.662   7.708  1.00  0.420          H  
ATOM  20603 2HD1 ILE B 294     -17.638 -47.248   7.812  1.00  0.420          H  
ATOM  20604 3HD1 ILE B 294     -18.053 -45.611   8.347  1.00  0.420          H  
ATOM  20605  N   PHE B 295     -15.029 -43.371   3.718  1.00  0.270          N  
ATOM  20606  CA  PHE B 295     -13.818 -42.636   3.371  1.00  0.290          C  
ATOM  20607  C   PHE B 295     -13.575 -41.585   4.454  1.00  0.300          C  
ATOM  20608  O   PHE B 295     -14.429 -40.706   4.666  1.00  0.310          O  
ATOM  20609  CB  PHE B 295     -14.028 -41.935   2.027  1.00  0.400          C  
ATOM  20610  CG  PHE B 295     -14.261 -42.881   0.881  1.00  0.400          C  
ATOM  20611  CD1 PHE B 295     -15.519 -43.452   0.677  1.00  0.400          C  
ATOM  20612  CD2 PHE B 295     -13.252 -43.186   0.000  1.00  0.400          C  
ATOM  20613  CE1 PHE B 295     -15.733 -44.309  -0.353  1.00  0.400          C  
ATOM  20614  CE2 PHE B 295     -13.472 -44.050  -1.047  1.00  0.400          C  
ATOM  20615  CZ  PHE B 295     -14.713 -44.614  -1.219  1.00  0.400          C  
ATOM  20616  H   PHE B 295     -15.920 -42.869   3.638  1.00  0.320          H  
ATOM  20617  HA  PHE B 295     -12.966 -43.318   3.323  1.00  0.350          H  
ATOM  20618 1HB  PHE B 295     -14.873 -41.279   2.103  1.00  0.480          H  
ATOM  20619 2HB  PHE B 295     -13.152 -41.324   1.790  1.00  0.480          H  
ATOM  20620  HD1 PHE B 295     -16.340 -43.219   1.353  1.00  0.480          H  
ATOM  20621  HD2 PHE B 295     -12.263 -42.728   0.141  1.00  0.480          H  
ATOM  20622  HE1 PHE B 295     -16.714 -44.754  -0.488  1.00  0.480          H  
ATOM  20623  HE2 PHE B 295     -12.664 -44.284  -1.737  1.00  0.480          H  
ATOM  20624  HZ  PHE B 295     -14.896 -45.299  -2.044  1.00  0.480          H  
ATOM  20625  N   GLN B 296     -12.431 -41.655   5.133  1.00  0.310          N  
ATOM  20626  CA  GLN B 296     -12.164 -40.697   6.203  1.00  0.360          C  
ATOM  20627  C   GLN B 296     -11.874 -39.303   5.653  1.00  0.330          C  
ATOM  20628  O   GLN B 296     -11.357 -39.155   4.536  1.00  0.330          O  
ATOM  20629  CB  GLN B 296     -10.988 -41.145   7.065  1.00  0.480          C  
ATOM  20630  CG  GLN B 296      -9.634 -41.015   6.414  1.00  0.480          C  
ATOM  20631  CD  GLN B 296      -8.560 -41.513   7.316  1.00  0.480          C  
ATOM  20632  OE1 GLN B 296      -8.468 -42.714   7.586  1.00  0.480          O  
ATOM  20633  NE2 GLN B 296      -7.744 -40.597   7.803  1.00  0.480          N  
ATOM  20634  H   GLN B 296     -11.770 -42.405   4.924  1.00  0.370          H  
ATOM  20635  HA  GLN B 296     -13.048 -40.632   6.837  1.00  0.430          H  
ATOM  20636 1HB  GLN B 296     -10.978 -40.572   7.990  1.00  0.580          H  
ATOM  20637 2HB  GLN B 296     -11.117 -42.185   7.332  1.00  0.580          H  
ATOM  20638 1HG  GLN B 296      -9.615 -41.584   5.488  1.00  0.580          H  
ATOM  20639 2HG  GLN B 296      -9.429 -39.961   6.213  1.00  0.580          H  
ATOM  20640 1HE2 GLN B 296      -6.997 -40.849   8.428  1.00  0.580          H  
ATOM  20641 2HE2 GLN B 296      -7.879 -39.628   7.563  1.00  0.580          H  
ATOM  20642  N   SER B 297     -12.203 -38.299   6.462  1.00  0.320          N  
ATOM  20643  CA  SER B 297     -11.949 -36.885   6.201  1.00  0.320          C  
ATOM  20644  C   SER B 297     -10.433 -36.609   6.290  1.00  0.290          C  
ATOM  20645  O   SER B 297      -9.768 -37.249   7.108  1.00  0.270          O  
ATOM  20646  CB  SER B 297     -12.734 -36.046   7.196  1.00  0.450          C  
ATOM  20647  OG  SER B 297     -12.486 -34.685   7.029  1.00  0.450          O  
ATOM  20648  H   SER B 297     -12.663 -38.540   7.341  1.00  0.380          H  
ATOM  20649  HA  SER B 297     -12.338 -36.670   5.216  1.00  0.380          H  
ATOM  20650 1HB  SER B 297     -13.798 -36.241   7.069  1.00  0.540          H  
ATOM  20651 2HB  SER B 297     -12.478 -36.341   8.206  1.00  0.540          H  
ATOM  20652  HG  SER B 297     -13.052 -34.241   7.664  1.00  0.540          H  
ATOM  20653  N   PRO B 298      -9.826 -35.721   5.476  1.00  0.300          N  
ATOM  20654  CA  PRO B 298      -8.427 -35.366   5.561  1.00  0.290          C  
ATOM  20655  C   PRO B 298      -8.162 -34.870   6.963  1.00  0.340          C  
ATOM  20656  O   PRO B 298      -8.935 -34.073   7.488  1.00  0.720          O  
ATOM  20657  CB  PRO B 298      -8.299 -34.228   4.543  1.00  0.430          C  
ATOM  20658  CG  PRO B 298      -9.417 -34.482   3.585  1.00  0.430          C  
ATOM  20659  CD  PRO B 298     -10.539 -35.003   4.470  1.00  0.430          C  
ATOM  20660  HA  PRO B 298      -7.801 -36.235   5.308  1.00  0.350          H  
ATOM  20661 1HB  PRO B 298      -8.390 -33.259   5.056  1.00  0.520          H  
ATOM  20662 2HB  PRO B 298      -7.304 -34.251   4.070  1.00  0.520          H  
ATOM  20663 1HG  PRO B 298      -9.695 -33.561   3.051  1.00  0.520          H  
ATOM  20664 2HG  PRO B 298      -9.117 -35.218   2.820  1.00  0.520          H  
ATOM  20665 1HD  PRO B 298     -11.109 -34.196   4.934  1.00  0.520          H  
ATOM  20666 2HD  PRO B 298     -11.123 -35.637   3.899  1.00  0.520          H  
ATOM  20667  N   GLY B 299      -7.068 -35.301   7.562  1.00  0.290          N  
ATOM  20668  CA  GLY B 299      -6.745 -34.875   8.918  1.00  0.250          C  
ATOM  20669  C   GLY B 299      -7.396 -35.749  10.002  1.00  0.250          C  
ATOM  20670  O   GLY B 299      -7.090 -35.596  11.188  1.00  0.250          O  
ATOM  20671  H   GLY B 299      -6.443 -35.946   7.096  1.00  0.350          H  
ATOM  20672 1HA  GLY B 299      -5.664 -34.895   9.046  1.00  0.300          H  
ATOM  20673 2HA  GLY B 299      -7.055 -33.840   9.053  1.00  0.300          H  
ATOM  20674  N   ALA B 300      -8.333 -36.625   9.615  1.00  0.260          N  
ATOM  20675  CA  ALA B 300      -9.020 -37.492  10.561  1.00  0.270          C  
ATOM  20676  C   ALA B 300      -8.107 -38.613  10.997  1.00  0.260          C  
ATOM  20677  O   ALA B 300      -7.261 -39.060  10.226  1.00  0.260          O  
ATOM  20678  CB  ALA B 300     -10.278 -38.094   9.947  1.00  0.370          C  
ATOM  20679  H   ALA B 300      -8.572 -36.722   8.626  1.00  0.310          H  
ATOM  20680  HA  ALA B 300      -9.288 -36.900  11.435  1.00  0.320          H  
ATOM  20681 1HB  ALA B 300     -10.776 -38.730  10.677  1.00  0.450          H  
ATOM  20682 2HB  ALA B 300     -10.941 -37.296   9.642  1.00  0.450          H  
ATOM  20683 3HB  ALA B 300     -10.003 -38.688   9.084  1.00  0.450          H  
ATOM  20684  N   ASN B 301      -8.301 -39.091  12.212  1.00  0.260          N  
ATOM  20685  CA  ASN B 301      -7.586 -40.254  12.696  1.00  0.250          C  
ATOM  20686  C   ASN B 301      -8.356 -41.534  12.366  1.00  0.260          C  
ATOM  20687  O   ASN B 301      -9.498 -41.699  12.804  1.00  0.260          O  
ATOM  20688  CB  ASN B 301      -7.270 -40.121  14.166  1.00  0.350          C  
ATOM  20689  CG  ASN B 301      -6.500 -41.272  14.629  1.00  0.350          C  
ATOM  20690  OD1 ASN B 301      -7.055 -42.368  14.815  1.00  0.350          O  
ATOM  20691  ND2 ASN B 301      -5.227 -41.101  14.793  1.00  0.350          N  
ATOM  20692  H   ASN B 301      -8.980 -38.646  12.814  1.00  0.310          H  
ATOM  20693  HA  ASN B 301      -6.632 -40.314  12.167  1.00  0.300          H  
ATOM  20694 1HB  ASN B 301      -6.686 -39.217  14.334  1.00  0.420          H  
ATOM  20695 2HB  ASN B 301      -8.176 -40.031  14.742  1.00  0.420          H  
ATOM  20696 1HD2 ASN B 301      -4.678 -41.903  15.068  1.00  0.420          H  
ATOM  20697 2HD2 ASN B 301      -4.804 -40.212  14.622  1.00  0.420          H  
ATOM  20698  N   ALA B 302      -7.746 -42.423  11.569  1.00  0.260          N  
ATOM  20699  CA  ALA B 302      -8.399 -43.656  11.109  1.00  0.280          C  
ATOM  20700  C   ALA B 302      -8.873 -44.555  12.246  1.00  0.260          C  
ATOM  20701  O   ALA B 302      -9.929 -45.189  12.131  1.00  0.270          O  
ATOM  20702  CB  ALA B 302      -7.446 -44.461  10.244  1.00  0.380          C  
ATOM  20703  H   ALA B 302      -6.814 -42.211  11.239  1.00  0.310          H  
ATOM  20704  HA  ALA B 302      -9.267 -43.367  10.512  1.00  0.340          H  
ATOM  20705 1HB  ALA B 302      -7.957 -45.354   9.876  1.00  0.460          H  
ATOM  20706 2HB  ALA B 302      -7.120 -43.857   9.402  1.00  0.460          H  
ATOM  20707 3HB  ALA B 302      -6.581 -44.756  10.834  1.00  0.460          H  
ATOM  20708  N   ILE B 303      -8.102 -44.637  13.333  1.00  0.230          N  
ATOM  20709  CA  ILE B 303      -8.505 -45.476  14.452  1.00  0.220          C  
ATOM  20710  C   ILE B 303      -9.679 -44.861  15.168  1.00  0.220          C  
ATOM  20711  O   ILE B 303     -10.637 -45.569  15.482  1.00  0.230          O  
ATOM  20712  CB  ILE B 303      -7.367 -45.806  15.440  1.00  0.310          C  
ATOM  20713  CG1 ILE B 303      -6.320 -46.712  14.746  1.00  0.310          C  
ATOM  20714  CG2 ILE B 303      -7.970 -46.531  16.670  1.00  0.310          C  
ATOM  20715  CD1 ILE B 303      -5.038 -46.889  15.488  1.00  0.310          C  
ATOM  20716  H   ILE B 303      -7.244 -44.098  13.379  1.00  0.280          H  
ATOM  20717  HA  ILE B 303      -8.845 -46.418  14.061  1.00  0.260          H  
ATOM  20718  HB  ILE B 303      -6.864 -44.887  15.756  1.00  0.370          H  
ATOM  20719 1HG1 ILE B 303      -6.747 -47.692  14.629  1.00  0.370          H  
ATOM  20720 2HG1 ILE B 303      -6.095 -46.304  13.761  1.00  0.370          H  
ATOM  20721 1HG2 ILE B 303      -7.193 -46.776  17.379  1.00  0.370          H  
ATOM  20722 2HG2 ILE B 303      -8.694 -45.892  17.170  1.00  0.370          H  
ATOM  20723 3HG2 ILE B 303      -8.465 -47.443  16.344  1.00  0.370          H  
ATOM  20724 1HD1 ILE B 303      -4.398 -47.543  14.929  1.00  0.370          H  
ATOM  20725 2HD1 ILE B 303      -4.572 -45.929  15.598  1.00  0.370          H  
ATOM  20726 3HD1 ILE B 303      -5.210 -47.322  16.462  1.00  0.370          H  
ATOM  20727  N   ASP B 304      -9.606 -43.560  15.454  1.00  0.230          N  
ATOM  20728  CA  ASP B 304     -10.696 -42.903  16.160  1.00  0.230          C  
ATOM  20729  C   ASP B 304     -11.978 -43.022  15.349  1.00  0.240          C  
ATOM  20730  O   ASP B 304     -13.048 -43.300  15.903  1.00  0.250          O  
ATOM  20731  CB  ASP B 304     -10.390 -41.422  16.379  1.00  0.320          C  
ATOM  20732  CG  ASP B 304      -9.288 -41.127  17.420  1.00  0.320          C  
ATOM  20733  OD1 ASP B 304      -8.955 -41.977  18.214  1.00  0.320          O  
ATOM  20734  OD2 ASP B 304      -8.777 -40.033  17.384  1.00  0.320          O  
ATOM  20735  H   ASP B 304      -8.774 -43.035  15.178  1.00  0.280          H  
ATOM  20736  HA  ASP B 304     -10.839 -43.392  17.123  1.00  0.280          H  
ATOM  20737 1HB  ASP B 304     -10.106 -40.986  15.427  1.00  0.390          H  
ATOM  20738 2HB  ASP B 304     -11.301 -40.918  16.696  1.00  0.390          H  
ATOM  20739  N   LEU B 305     -11.869 -42.868  14.021  1.00  0.240          N  
ATOM  20740  CA  LEU B 305     -13.028 -43.021  13.167  1.00  0.260          C  
ATOM  20741  C   LEU B 305     -13.554 -44.430  13.176  1.00  0.250          C  
ATOM  20742  O   LEU B 305     -14.756 -44.641  13.332  1.00  0.260          O  
ATOM  20743  CB  LEU B 305     -12.740 -42.627  11.717  1.00  0.360          C  
ATOM  20744  CG  LEU B 305     -13.914 -42.921  10.722  1.00  0.360          C  
ATOM  20745  CD1 LEU B 305     -15.172 -42.196  11.152  1.00  0.360          C  
ATOM  20746  CD2 LEU B 305     -13.493 -42.497   9.317  1.00  0.360          C  
ATOM  20747  H   LEU B 305     -10.970 -42.608  13.605  1.00  0.290          H  
ATOM  20748  HA  LEU B 305     -13.797 -42.360  13.557  1.00  0.310          H  
ATOM  20749 1HB  LEU B 305     -12.518 -41.560  11.684  1.00  0.430          H  
ATOM  20750 2HB  LEU B 305     -11.857 -43.171  11.376  1.00  0.430          H  
ATOM  20751  HG  LEU B 305     -14.132 -43.990  10.717  1.00  0.430          H  
ATOM  20752 1HD1 LEU B 305     -15.926 -42.452  10.463  1.00  0.430          H  
ATOM  20753 2HD1 LEU B 305     -15.498 -42.503  12.134  1.00  0.430          H  
ATOM  20754 3HD1 LEU B 305     -15.016 -41.132  11.159  1.00  0.430          H  
ATOM  20755 1HD2 LEU B 305     -14.291 -42.705   8.609  1.00  0.430          H  
ATOM  20756 2HD2 LEU B 305     -13.275 -41.440   9.313  1.00  0.430          H  
ATOM  20757 3HD2 LEU B 305     -12.604 -43.054   9.035  1.00  0.430          H  
ATOM  20758  N   SER B 306     -12.676 -45.408  13.017  1.00  0.240          N  
ATOM  20759  CA  SER B 306     -13.116 -46.779  12.973  1.00  0.230          C  
ATOM  20760  C   SER B 306     -13.825 -47.130  14.275  1.00  0.240          C  
ATOM  20761  O   SER B 306     -14.845 -47.827  14.258  1.00  0.250          O  
ATOM  20762  CB  SER B 306     -11.920 -47.665  12.749  1.00  0.330          C  
ATOM  20763  OG  SER B 306     -11.348 -47.394  11.490  1.00  0.330          O  
ATOM  20764  H   SER B 306     -11.685 -45.206  12.884  1.00  0.290          H  
ATOM  20765  HA  SER B 306     -13.815 -46.897  12.143  1.00  0.280          H  
ATOM  20766 1HB  SER B 306     -11.191 -47.485  13.537  1.00  0.390          H  
ATOM  20767 2HB  SER B 306     -12.219 -48.711  12.803  1.00  0.390          H  
ATOM  20768  HG  SER B 306     -10.933 -46.505  11.583  1.00  0.390          H  
ATOM  20769  N   ASN B 307     -13.307 -46.633  15.408  1.00  0.230          N  
ATOM  20770  CA  ASN B 307     -13.942 -46.903  16.681  1.00  0.250          C  
ATOM  20771  C   ASN B 307     -15.329 -46.263  16.721  1.00  0.260          C  
ATOM  20772  O   ASN B 307     -16.280 -46.895  17.190  1.00  0.270          O  
ATOM  20773  CB  ASN B 307     -13.088 -46.399  17.829  1.00  0.340          C  
ATOM  20774  CG  ASN B 307     -11.842 -47.232  18.051  1.00  0.340          C  
ATOM  20775  OD1 ASN B 307     -11.711 -48.352  17.535  1.00  0.340          O  
ATOM  20776  ND2 ASN B 307     -10.941 -46.719  18.845  1.00  0.340          N  
ATOM  20777  H   ASN B 307     -12.435 -46.097  15.377  1.00  0.280          H  
ATOM  20778  HA  ASN B 307     -14.073 -47.979  16.785  1.00  0.300          H  
ATOM  20779 1HB  ASN B 307     -12.782 -45.371  17.620  1.00  0.410          H  
ATOM  20780 2HB  ASN B 307     -13.676 -46.386  18.744  1.00  0.410          H  
ATOM  20781 1HD2 ASN B 307     -10.115 -47.235  19.068  1.00  0.410          H  
ATOM  20782 2HD2 ASN B 307     -11.086 -45.815  19.251  1.00  0.410          H  
ATOM  20783  N   ALA B 308     -15.458 -45.026  16.201  1.00  0.270          N  
ATOM  20784  CA  ALA B 308     -16.748 -44.343  16.154  1.00  0.290          C  
ATOM  20785  C   ALA B 308     -17.757 -45.123  15.315  1.00  0.290          C  
ATOM  20786  O   ALA B 308     -18.926 -45.244  15.701  1.00  0.310          O  
ATOM  20787  CB  ALA B 308     -16.580 -42.946  15.579  1.00  0.400          C  
ATOM  20788  H   ALA B 308     -14.617 -44.523  15.894  1.00  0.320          H  
ATOM  20789  HA  ALA B 308     -17.128 -44.271  17.171  1.00  0.350          H  
ATOM  20790 1HB  ALA B 308     -17.523 -42.436  15.573  1.00  0.480          H  
ATOM  20791 2HB  ALA B 308     -15.870 -42.390  16.187  1.00  0.480          H  
ATOM  20792 3HB  ALA B 308     -16.204 -43.012  14.564  1.00  0.480          H  
ATOM  20793  N   VAL B 309     -17.294 -45.689  14.191  1.00  0.270          N  
ATOM  20794  CA  VAL B 309     -18.156 -46.474  13.315  1.00  0.290          C  
ATOM  20795  C   VAL B 309     -18.622 -47.720  14.022  1.00  0.320          C  
ATOM  20796  O   VAL B 309     -19.810 -48.052  13.969  1.00  0.360          O  
ATOM  20797  CB  VAL B 309     -17.444 -46.866  11.994  1.00  0.400          C  
ATOM  20798  CG1 VAL B 309     -18.317 -47.883  11.177  1.00  0.400          C  
ATOM  20799  CG2 VAL B 309     -17.189 -45.604  11.158  1.00  0.400          C  
ATOM  20800  H   VAL B 309     -16.319 -45.502  13.933  1.00  0.320          H  
ATOM  20801  HA  VAL B 309     -19.029 -45.888  13.065  1.00  0.350          H  
ATOM  20802  HB  VAL B 309     -16.493 -47.345  12.232  1.00  0.480          H  
ATOM  20803 1HG1 VAL B 309     -17.812 -48.147  10.267  1.00  0.480          H  
ATOM  20804 2HG1 VAL B 309     -18.491 -48.790  11.753  1.00  0.480          H  
ATOM  20805 3HG1 VAL B 309     -19.259 -47.449  10.926  1.00  0.480          H  
ATOM  20806 1HG2 VAL B 309     -16.668 -45.874  10.245  1.00  0.480          H  
ATOM  20807 2HG2 VAL B 309     -18.137 -45.131  10.914  1.00  0.480          H  
ATOM  20808 3HG2 VAL B 309     -16.581 -44.912  11.721  1.00  0.480          H  
ATOM  20809  N   ARG B 310     -17.697 -48.432  14.666  1.00  0.310          N  
ATOM  20810  CA  ARG B 310     -18.065 -49.643  15.367  1.00  0.340          C  
ATOM  20811  C   ARG B 310     -19.054 -49.348  16.485  1.00  0.360          C  
ATOM  20812  O   ARG B 310     -20.022 -50.096  16.666  1.00  0.380          O  
ATOM  20813  CB  ARG B 310     -16.832 -50.321  15.942  1.00  0.460          C  
ATOM  20814  CG  ARG B 310     -15.905 -50.965  14.909  1.00  0.460          C  
ATOM  20815  CD  ARG B 310     -14.688 -51.530  15.546  1.00  0.460          C  
ATOM  20816  NE  ARG B 310     -13.782 -52.143  14.569  1.00  0.460          N  
ATOM  20817  CZ  ARG B 310     -12.626 -52.778  14.873  1.00  0.460          C  
ATOM  20818  NH1 ARG B 310     -12.239 -52.892  16.133  1.00  0.460          N  
ATOM  20819  NH2 ARG B 310     -11.878 -53.292  13.910  1.00  0.460          N  
ATOM  20820  H   ARG B 310     -16.719 -48.125  14.650  1.00  0.370          H  
ATOM  20821  HA  ARG B 310     -18.533 -50.321  14.656  1.00  0.410          H  
ATOM  20822 1HB  ARG B 310     -16.245 -49.582  16.489  1.00  0.560          H  
ATOM  20823 2HB  ARG B 310     -17.133 -51.090  16.650  1.00  0.560          H  
ATOM  20824 1HG  ARG B 310     -16.433 -51.774  14.408  1.00  0.560          H  
ATOM  20825 2HG  ARG B 310     -15.602 -50.225  14.174  1.00  0.560          H  
ATOM  20826 1HD  ARG B 310     -14.150 -50.725  16.053  1.00  0.560          H  
ATOM  20827 2HD  ARG B 310     -14.981 -52.289  16.269  1.00  0.560          H  
ATOM  20828  HE  ARG B 310     -14.037 -52.085  13.586  1.00  0.560          H  
ATOM  20829 1HH1 ARG B 310     -12.800 -52.505  16.876  1.00  0.560          H  
ATOM  20830 2HH1 ARG B 310     -11.378 -53.371  16.355  1.00  0.560          H  
ATOM  20831 1HH2 ARG B 310     -12.155 -53.213  12.905  1.00  0.560          H  
ATOM  20832 2HH2 ARG B 310     -11.024 -53.770  14.133  1.00  0.560          H  
ATOM  20833  N   ALA B 311     -18.825 -48.256  17.231  1.00  0.360          N  
ATOM  20834  CA  ALA B 311     -19.718 -47.887  18.311  1.00  0.380          C  
ATOM  20835  C   ALA B 311     -21.111 -47.603  17.782  1.00  0.390          C  
ATOM  20836  O   ALA B 311     -22.104 -48.056  18.362  1.00  0.410          O  
ATOM  20837  CB  ALA B 311     -19.185 -46.667  19.033  1.00  0.520          C  
ATOM  20838  H   ALA B 311     -17.987 -47.690  17.065  1.00  0.430          H  
ATOM  20839  HA  ALA B 311     -19.778 -48.723  19.005  1.00  0.460          H  
ATOM  20840 1HB  ALA B 311     -19.852 -46.408  19.853  1.00  0.630          H  
ATOM  20841 2HB  ALA B 311     -18.190 -46.884  19.420  1.00  0.630          H  
ATOM  20842 3HB  ALA B 311     -19.126 -45.835  18.332  1.00  0.630          H  
ATOM  20843  N   LYS B 312     -21.198 -46.917  16.641  1.00  0.380          N  
ATOM  20844  CA  LYS B 312     -22.500 -46.615  16.106  1.00  0.390          C  
ATOM  20845  C   LYS B 312     -23.188 -47.871  15.601  1.00  0.400          C  
ATOM  20846  O   LYS B 312     -24.401 -48.015  15.775  1.00  0.420          O  
ATOM  20847  CB  LYS B 312     -22.400 -45.562  15.023  1.00  0.540          C  
ATOM  20848  CG  LYS B 312     -23.746 -45.108  14.430  1.00  0.540          C  
ATOM  20849  CD  LYS B 312     -24.713 -44.530  15.485  1.00  0.540          C  
ATOM  20850  CE  LYS B 312     -24.226 -43.220  16.084  1.00  0.540          C  
ATOM  20851  NZ  LYS B 312     -25.269 -42.629  16.937  1.00  0.540          N  
ATOM  20852  H   LYS B 312     -20.355 -46.523  16.206  1.00  0.460          H  
ATOM  20853  HA  LYS B 312     -23.090 -46.220  16.927  1.00  0.470          H  
ATOM  20854 1HB  LYS B 312     -21.872 -44.711  15.414  1.00  0.650          H  
ATOM  20855 2HB  LYS B 312     -21.788 -45.964  14.223  1.00  0.650          H  
ATOM  20856 1HG  LYS B 312     -23.559 -44.331  13.687  1.00  0.650          H  
ATOM  20857 2HG  LYS B 312     -24.222 -45.941  13.933  1.00  0.650          H  
ATOM  20858 1HD  LYS B 312     -25.682 -44.358  15.050  1.00  0.650          H  
ATOM  20859 2HD  LYS B 312     -24.882 -45.235  16.288  1.00  0.650          H  
ATOM  20860 1HE  LYS B 312     -23.346 -43.400  16.694  1.00  0.650          H  
ATOM  20861 2HE  LYS B 312     -23.976 -42.518  15.285  1.00  0.650          H  
ATOM  20862 1HZ  LYS B 312     -24.954 -41.767  17.339  1.00  0.650          H  
ATOM  20863 2HZ  LYS B 312     -26.098 -42.457  16.324  1.00  0.650          H  
ATOM  20864 3HZ  LYS B 312     -25.493 -43.316  17.695  1.00  0.650          H  
ATOM  20865  N   MET B 313     -22.448 -48.784  14.957  1.00  0.390          N  
ATOM  20866  CA  MET B 313     -23.087 -50.012  14.500  1.00  0.400          C  
ATOM  20867  C   MET B 313     -23.624 -50.792  15.690  1.00  0.410          C  
ATOM  20868  O   MET B 313     -24.719 -51.354  15.624  1.00  0.430          O  
ATOM  20869  CB  MET B 313     -22.135 -50.882  13.675  1.00  0.560          C  
ATOM  20870  CG  MET B 313     -21.823 -50.353  12.265  1.00  0.560          C  
ATOM  20871  SD  MET B 313     -23.300 -50.223  11.196  1.00  0.560          S  
ATOM  20872  CE  MET B 313     -23.792 -51.928  10.872  1.00  0.560          C  
ATOM  20873  H   MET B 313     -21.455 -48.608  14.770  1.00  0.470          H  
ATOM  20874  HA  MET B 313     -23.929 -49.753  13.877  1.00  0.480          H  
ATOM  20875 1HB  MET B 313     -21.184 -50.949  14.207  1.00  0.670          H  
ATOM  20876 2HB  MET B 313     -22.532 -51.893  13.598  1.00  0.670          H  
ATOM  20877 1HG  MET B 313     -21.375 -49.364  12.351  1.00  0.670          H  
ATOM  20878 2HG  MET B 313     -21.101 -51.009  11.781  1.00  0.670          H  
ATOM  20879 1HE  MET B 313     -24.667 -51.938  10.221  1.00  0.670          H  
ATOM  20880 2HE  MET B 313     -22.978 -52.456  10.379  1.00  0.670          H  
ATOM  20881 3HE  MET B 313     -24.032 -52.431  11.809  1.00  0.670          H  
ATOM  20882  N   ALA B 314     -22.881 -50.803  16.803  1.00  0.400          N  
ATOM  20883  CA  ALA B 314     -23.330 -51.506  17.995  1.00  0.410          C  
ATOM  20884  C   ALA B 314     -24.664 -50.958  18.509  1.00  0.440          C  
ATOM  20885  O   ALA B 314     -25.498 -51.721  19.004  1.00  0.470          O  
ATOM  20886  CB  ALA B 314     -22.282 -51.403  19.085  1.00  0.570          C  
ATOM  20887  H   ALA B 314     -21.954 -50.362  16.797  1.00  0.480          H  
ATOM  20888  HA  ALA B 314     -23.472 -52.553  17.732  1.00  0.490          H  
ATOM  20889 1HB  ALA B 314     -22.611 -51.957  19.960  1.00  0.680          H  
ATOM  20890 2HB  ALA B 314     -21.341 -51.815  18.720  1.00  0.680          H  
ATOM  20891 3HB  ALA B 314     -22.138 -50.360  19.349  1.00  0.680          H  
ATOM  20892  N   GLU B 315     -24.861 -49.635  18.421  1.00  0.450          N  
ATOM  20893  CA  GLU B 315     -26.116 -49.029  18.859  1.00  0.490          C  
ATOM  20894  C   GLU B 315     -27.250 -49.375  17.892  1.00  0.510          C  
ATOM  20895  O   GLU B 315     -28.360 -49.746  18.293  1.00  0.550          O  
ATOM  20896  CB  GLU B 315     -26.002 -47.499  18.892  1.00  0.670          C  
ATOM  20897  CG  GLU B 315     -25.073 -46.886  19.938  1.00  0.670          C  
ATOM  20898  CD  GLU B 315     -24.972 -45.364  19.755  1.00  0.670          C  
ATOM  20899  OE1 GLU B 315     -25.644 -44.859  18.863  1.00  0.670          O  
ATOM  20900  OE2 GLU B 315     -24.232 -44.731  20.464  1.00  0.670          O  
ATOM  20901  H   GLU B 315     -24.095 -49.046  18.073  1.00  0.540          H  
ATOM  20902  HA  GLU B 315     -26.365 -49.409  19.849  1.00  0.590          H  
ATOM  20903 1HB  GLU B 315     -25.651 -47.155  17.918  1.00  0.800          H  
ATOM  20904 2HB  GLU B 315     -26.991 -47.072  19.042  1.00  0.800          H  
ATOM  20905 1HG  GLU B 315     -25.455 -47.107  20.933  1.00  0.800          H  
ATOM  20906 2HG  GLU B 315     -24.085 -47.333  19.846  1.00  0.800          H  
ATOM  20907  N   LEU B 316     -26.951 -49.304  16.594  1.00  0.490          N  
ATOM  20908  CA  LEU B 316     -27.928 -49.563  15.544  1.00  0.510          C  
ATOM  20909  C   LEU B 316     -28.439 -50.985  15.594  1.00  0.510          C  
ATOM  20910  O   LEU B 316     -29.638 -51.239  15.436  1.00  0.540          O  
ATOM  20911  CB  LEU B 316     -27.278 -49.289  14.185  1.00  0.710          C  
ATOM  20912  CG  LEU B 316     -26.978 -47.823  13.844  1.00  0.710          C  
ATOM  20913  CD1 LEU B 316     -26.097 -47.762  12.629  1.00  0.710          C  
ATOM  20914  CD2 LEU B 316     -28.262 -47.125  13.529  1.00  0.710          C  
ATOM  20915  H   LEU B 316     -26.010 -48.995  16.325  1.00  0.590          H  
ATOM  20916  HA  LEU B 316     -28.774 -48.903  15.696  1.00  0.610          H  
ATOM  20917 1HB  LEU B 316     -26.350 -49.850  14.127  1.00  0.850          H  
ATOM  20918 2HB  LEU B 316     -27.936 -49.648  13.429  1.00  0.850          H  
ATOM  20919  HG  LEU B 316     -26.481 -47.327  14.674  1.00  0.850          H  
ATOM  20920 1HD1 LEU B 316     -25.901 -46.723  12.359  1.00  0.850          H  
ATOM  20921 2HD1 LEU B 316     -25.163 -48.256  12.817  1.00  0.850          H  
ATOM  20922 3HD1 LEU B 316     -26.607 -48.247  11.837  1.00  0.850          H  
ATOM  20923 1HD2 LEU B 316     -28.036 -46.121  13.263  1.00  0.850          H  
ATOM  20924 2HD2 LEU B 316     -28.751 -47.617  12.688  1.00  0.850          H  
ATOM  20925 3HD2 LEU B 316     -28.929 -47.128  14.380  1.00  0.850          H  
ATOM  20926  N   ALA B 317     -27.544 -51.895  15.921  1.00  0.490          N  
ATOM  20927  CA  ALA B 317     -27.813 -53.308  15.988  1.00  0.490          C  
ATOM  20928  C   ALA B 317     -28.917 -53.668  16.960  1.00  0.500          C  
ATOM  20929  O   ALA B 317     -29.565 -54.707  16.795  1.00  0.520          O  
ATOM  20930  CB  ALA B 317     -26.564 -54.030  16.377  1.00  0.690          C  
ATOM  20931  H   ALA B 317     -26.573 -51.592  16.041  1.00  0.590          H  
ATOM  20932  HA  ALA B 317     -28.116 -53.632  15.007  1.00  0.590          H  
ATOM  20933 1HB  ALA B 317     -26.776 -55.086  16.390  1.00  0.820          H  
ATOM  20934 2HB  ALA B 317     -25.779 -53.807  15.652  1.00  0.820          H  
ATOM  20935 3HB  ALA B 317     -26.248 -53.704  17.368  1.00  0.820          H  
ATOM  20936  N   THR B 318     -29.192 -52.811  17.944  1.00  0.510          N  
ATOM  20937  CA  THR B 318     -30.186 -53.126  18.957  1.00  0.550          C  
ATOM  20938  C   THR B 318     -31.601 -53.149  18.385  1.00  0.570          C  
ATOM  20939  O   THR B 318     -32.526 -53.652  19.035  1.00  0.660          O  
ATOM  20940  CB  THR B 318     -30.126 -52.131  20.137  1.00  0.750          C  
ATOM  20941  OG1 THR B 318     -30.428 -50.792  19.693  1.00  0.750          O  
ATOM  20942  CG2 THR B 318     -28.752 -52.144  20.789  1.00  0.750          C  
ATOM  20943  H   THR B 318     -28.706 -51.912  17.996  1.00  0.610          H  
ATOM  20944  HA  THR B 318     -29.967 -54.119  19.344  1.00  0.660          H  
ATOM  20945  HB  THR B 318     -30.866 -52.424  20.877  1.00  0.900          H  
ATOM  20946  HG1 THR B 318     -29.715 -50.458  19.104  1.00  0.900          H  
ATOM  20947 1HG2 THR B 318     -28.740 -51.448  21.626  1.00  0.900          H  
ATOM  20948 2HG2 THR B 318     -28.528 -53.147  21.145  1.00  0.900          H  
ATOM  20949 3HG2 THR B 318     -27.997 -51.843  20.060  1.00  0.900          H  
ATOM  20950  N   ARG B 319     -31.780 -52.631  17.163  1.00  0.560          N  
ATOM  20951  CA  ARG B 319     -33.080 -52.646  16.524  1.00  0.620          C  
ATOM  20952  C   ARG B 319     -33.005 -53.172  15.085  1.00  0.580          C  
ATOM  20953  O   ARG B 319     -33.833 -52.798  14.250  1.00  0.610          O  
ATOM  20954  CB  ARG B 319     -33.710 -51.252  16.544  1.00  0.840          C  
ATOM  20955  CG  ARG B 319     -34.057 -50.696  17.957  1.00  0.840          C  
ATOM  20956  CD  ARG B 319     -35.158 -51.452  18.653  1.00  0.840          C  
ATOM  20957  NE  ARG B 319     -35.480 -50.862  19.952  1.00  0.840          N  
ATOM  20958  CZ  ARG B 319     -34.865 -51.164  21.120  1.00  0.840          C  
ATOM  20959  NH1 ARG B 319     -33.881 -52.055  21.174  1.00  0.840          N  
ATOM  20960  NH2 ARG B 319     -35.252 -50.553  22.237  1.00  0.840          N  
ATOM  20961  H   ARG B 319     -30.981 -52.221  16.664  1.00  0.670          H  
ATOM  20962  HA  ARG B 319     -33.725 -53.326  17.074  1.00  0.740          H  
ATOM  20963 1HB  ARG B 319     -33.030 -50.547  16.070  1.00  1.010          H  
ATOM  20964 2HB  ARG B 319     -34.633 -51.259  15.964  1.00  1.010          H  
ATOM  20965 1HG  ARG B 319     -33.167 -50.723  18.586  1.00  1.010          H  
ATOM  20966 2HG  ARG B 319     -34.388 -49.662  17.860  1.00  1.010          H  
ATOM  20967 1HD  ARG B 319     -36.052 -51.427  18.040  1.00  1.010          H  
ATOM  20968 2HD  ARG B 319     -34.879 -52.484  18.812  1.00  1.010          H  
ATOM  20969  HE  ARG B 319     -36.230 -50.179  19.987  1.00  1.010          H  
ATOM  20970 1HH1 ARG B 319     -33.547 -52.555  20.330  1.00  1.010          H  
ATOM  20971 2HH1 ARG B 319     -33.443 -52.261  22.056  1.00  1.010          H  
ATOM  20972 1HH2 ARG B 319     -36.009 -49.845  22.209  1.00  1.010          H  
ATOM  20973 2HH2 ARG B 319     -34.805 -50.765  23.114  1.00  1.010          H  
ATOM  20974  N   PHE B 320     -32.030 -54.036  14.771  1.00  0.530          N  
ATOM  20975  CA  PHE B 320     -31.995 -54.544  13.405  1.00  0.500          C  
ATOM  20976  C   PHE B 320     -33.146 -55.528  13.120  1.00  0.500          C  
ATOM  20977  O   PHE B 320     -33.590 -56.235  14.027  1.00  0.510          O  
ATOM  20978  CB  PHE B 320     -30.641 -55.186  13.033  1.00  0.710          C  
ATOM  20979  CG  PHE B 320     -29.469 -54.218  12.671  1.00  0.710          C  
ATOM  20980  CD1 PHE B 320     -29.646 -52.836  12.444  1.00  0.710          C  
ATOM  20981  CD2 PHE B 320     -28.175 -54.723  12.506  1.00  0.710          C  
ATOM  20982  CE1 PHE B 320     -28.601 -52.038  12.095  1.00  0.710          C  
ATOM  20983  CE2 PHE B 320     -27.123 -53.880  12.155  1.00  0.710          C  
ATOM  20984  CZ  PHE B 320     -27.349 -52.544  11.955  1.00  0.710          C  
ATOM  20985  H   PHE B 320     -31.330 -54.330  15.465  1.00  0.640          H  
ATOM  20986  HA  PHE B 320     -32.113 -53.690  12.782  1.00  0.600          H  
ATOM  20987 1HB  PHE B 320     -30.308 -55.785  13.884  1.00  0.850          H  
ATOM  20988 2HB  PHE B 320     -30.780 -55.869  12.212  1.00  0.850          H  
ATOM  20989  HD1 PHE B 320     -30.607 -52.361  12.543  1.00  0.850          H  
ATOM  20990  HD2 PHE B 320     -27.998 -55.790  12.658  1.00  0.850          H  
ATOM  20991  HE1 PHE B 320     -28.782 -50.982  11.926  1.00  0.850          H  
ATOM  20992  HE2 PHE B 320     -26.119 -54.270  12.033  1.00  0.850          H  
ATOM  20993  HZ  PHE B 320     -26.535 -51.884  11.682  1.00  0.850          H  
ATOM  20994  N   PRO B 321     -33.654 -55.564  11.864  1.00  0.500          N  
ATOM  20995  CA  PRO B 321     -34.659 -56.471  11.336  1.00  0.510          C  
ATOM  20996  C   PRO B 321     -34.253 -57.921  11.484  1.00  0.460          C  
ATOM  20997  O   PRO B 321     -33.059 -58.233  11.531  1.00  0.440          O  
ATOM  20998  CB  PRO B 321     -34.709 -56.088   9.849  1.00  0.770          C  
ATOM  20999  CG  PRO B 321     -34.277 -54.669   9.788  1.00  0.770          C  
ATOM  21000  CD  PRO B 321     -33.268 -54.506  10.881  1.00  0.770          C  
ATOM  21001  HA  PRO B 321     -35.621 -56.279  11.834  1.00  0.610          H  
ATOM  21002 1HB  PRO B 321     -34.041 -56.745   9.280  1.00  0.920          H  
ATOM  21003 2HB  PRO B 321     -35.721 -56.237   9.452  1.00  0.920          H  
ATOM  21004 1HG  PRO B 321     -33.857 -54.454   8.793  1.00  0.920          H  
ATOM  21005 2HG  PRO B 321     -35.144 -54.004   9.910  1.00  0.920          H  
ATOM  21006 1HD  PRO B 321     -32.251 -54.639  10.531  1.00  0.920          H  
ATOM  21007 2HD  PRO B 321     -33.467 -53.494  11.266  1.00  0.920          H  
ATOM  21008  N   GLU B 322     -35.253 -58.786  11.580  1.00  0.470          N  
ATOM  21009  CA  GLU B 322     -35.043 -60.210  11.728  1.00  0.460          C  
ATOM  21010  C   GLU B 322     -34.076 -60.713  10.684  1.00  0.450          C  
ATOM  21011  O   GLU B 322     -34.180 -60.374   9.512  1.00  0.450          O  
ATOM  21012  CB  GLU B 322     -36.373 -60.950  11.581  1.00  0.650          C  
ATOM  21013  CG  GLU B 322     -36.295 -62.455  11.779  1.00  0.650          C  
ATOM  21014  CD  GLU B 322     -37.623 -63.135  11.641  1.00  0.650          C  
ATOM  21015  OE1 GLU B 322     -38.596 -62.474  11.350  1.00  0.650          O  
ATOM  21016  OE2 GLU B 322     -37.666 -64.324  11.815  1.00  0.650          O  
ATOM  21017  H   GLU B 322     -36.203 -58.440  11.544  1.00  0.560          H  
ATOM  21018  HA  GLU B 322     -34.626 -60.403  12.717  1.00  0.550          H  
ATOM  21019 1HB  GLU B 322     -37.089 -60.554  12.299  1.00  0.780          H  
ATOM  21020 2HB  GLU B 322     -36.773 -60.766  10.586  1.00  0.780          H  
ATOM  21021 1HG  GLU B 322     -35.626 -62.879  11.033  1.00  0.780          H  
ATOM  21022 2HG  GLU B 322     -35.880 -62.665  12.763  1.00  0.780          H  
ATOM  21023  N   ASP B 323     -33.113 -61.503  11.135  1.00  0.440          N  
ATOM  21024  CA  ASP B 323     -32.081 -62.101  10.301  1.00  0.440          C  
ATOM  21025  C   ASP B 323     -31.112 -61.100   9.679  1.00  0.450          C  
ATOM  21026  O   ASP B 323     -30.415 -61.464   8.746  1.00  0.630          O  
ATOM  21027  CB  ASP B 323     -32.734 -62.880   9.141  1.00  0.620          C  
ATOM  21028  CG  ASP B 323     -31.875 -64.033   8.546  1.00  0.620          C  
ATOM  21029  OD1 ASP B 323     -31.180 -64.662   9.337  1.00  0.620          O  
ATOM  21030  OD2 ASP B 323     -31.943 -64.303   7.325  1.00  0.620          O  
ATOM  21031  H   ASP B 323     -33.100 -61.709  12.123  1.00  0.530          H  
ATOM  21032  HA  ASP B 323     -31.507 -62.789  10.920  1.00  0.530          H  
ATOM  21033 1HB  ASP B 323     -33.696 -63.278   9.460  1.00  0.740          H  
ATOM  21034 2HB  ASP B 323     -32.922 -62.176   8.351  1.00  0.740          H  
ATOM  21035  N   MET B 324     -31.020 -59.870  10.173  1.00  0.390          N  
ATOM  21036  CA  MET B 324     -30.012 -58.987   9.607  1.00  0.370          C  
ATOM  21037  C   MET B 324     -28.743 -59.045  10.449  1.00  0.370          C  
ATOM  21038  O   MET B 324     -28.785 -58.925  11.675  1.00  0.380          O  
ATOM  21039  CB  MET B 324     -30.564 -57.580   9.453  1.00  0.530          C  
ATOM  21040  CG  MET B 324     -29.601 -56.599   8.779  1.00  0.530          C  
ATOM  21041  SD  MET B 324     -30.337 -54.991   8.473  1.00  0.530          S  
ATOM  21042  CE  MET B 324     -31.442 -55.389   7.107  1.00  0.530          C  
ATOM  21043  H   MET B 324     -31.658 -59.534  10.902  1.00  0.470          H  
ATOM  21044  HA  MET B 324     -29.755 -59.340   8.611  1.00  0.440          H  
ATOM  21045 1HB  MET B 324     -31.483 -57.639   8.892  1.00  0.630          H  
ATOM  21046 2HB  MET B 324     -30.823 -57.198  10.427  1.00  0.630          H  
ATOM  21047 1HG  MET B 324     -28.723 -56.456   9.415  1.00  0.630          H  
ATOM  21048 2HG  MET B 324     -29.264 -57.018   7.825  1.00  0.630          H  
ATOM  21049 1HE  MET B 324     -31.946 -54.508   6.806  1.00  0.630          H  
ATOM  21050 2HE  MET B 324     -30.861 -55.773   6.274  1.00  0.630          H  
ATOM  21051 3HE  MET B 324     -32.180 -56.126   7.410  1.00  0.630          H  
ATOM  21052  N   GLN B 325     -27.616 -59.220   9.767  1.00  0.370          N  
ATOM  21053  CA  GLN B 325     -26.295 -59.335  10.383  1.00  0.380          C  
ATOM  21054  C   GLN B 325     -25.303 -58.425   9.689  1.00  0.350          C  
ATOM  21055  O   GLN B 325     -25.526 -58.027   8.549  1.00  0.370          O  
ATOM  21056  CB  GLN B 325     -25.788 -60.777  10.348  1.00  0.530          C  
ATOM  21057  CG  GLN B 325     -26.689 -61.775  11.055  1.00  0.530          C  
ATOM  21058  CD  GLN B 325     -26.756 -61.567  12.542  1.00  0.530          C  
ATOM  21059  OE1 GLN B 325     -25.840 -61.005  13.157  1.00  0.530          O  
ATOM  21060  NE2 GLN B 325     -27.848 -62.026  13.144  1.00  0.530          N  
ATOM  21061  H   GLN B 325     -27.706 -59.314   8.749  1.00  0.440          H  
ATOM  21062  HA  GLN B 325     -26.367 -59.021  11.424  1.00  0.460          H  
ATOM  21063 1HB  GLN B 325     -25.694 -61.098   9.309  1.00  0.630          H  
ATOM  21064 2HB  GLN B 325     -24.797 -60.829  10.799  1.00  0.630          H  
ATOM  21065 1HG  GLN B 325     -27.699 -61.722  10.643  1.00  0.630          H  
ATOM  21066 2HG  GLN B 325     -26.275 -62.760  10.899  1.00  0.630          H  
ATOM  21067 1HE2 GLN B 325     -27.957 -61.917  14.132  1.00  0.630          H  
ATOM  21068 2HE2 GLN B 325     -28.563 -62.478  12.610  1.00  0.630          H  
ATOM  21069  N   TRP B 326     -24.193 -58.101  10.345  1.00  0.330          N  
ATOM  21070  CA  TRP B 326     -23.225 -57.231   9.697  1.00  0.310          C  
ATOM  21071  C   TRP B 326     -21.794 -57.707   9.954  1.00  0.340          C  
ATOM  21072  O   TRP B 326     -21.534 -58.469  10.888  1.00  0.410          O  
ATOM  21073  CB  TRP B 326     -23.436 -55.789  10.201  1.00  0.440          C  
ATOM  21074  CG  TRP B 326     -23.086 -55.592  11.650  1.00  0.440          C  
ATOM  21075  CD1 TRP B 326     -21.927 -55.054  12.125  1.00  0.440          C  
ATOM  21076  CD2 TRP B 326     -23.844 -55.998  12.821  1.00  0.440          C  
ATOM  21077  NE1 TRP B 326     -21.923 -55.073  13.499  1.00  0.440          N  
ATOM  21078  CE2 TRP B 326     -23.079 -55.662  13.937  1.00  0.440          C  
ATOM  21079  CE3 TRP B 326     -25.084 -56.626  13.010  1.00  0.440          C  
ATOM  21080  CZ2 TRP B 326     -23.503 -55.937  15.216  1.00  0.440          C  
ATOM  21081  CZ3 TRP B 326     -25.500 -56.910  14.283  1.00  0.440          C  
ATOM  21082  CH2 TRP B 326     -24.726 -56.581  15.361  1.00  0.440          C  
ATOM  21083  H   TRP B 326     -24.015 -58.447  11.281  1.00  0.400          H  
ATOM  21084  HA  TRP B 326     -23.401 -57.268   8.631  1.00  0.370          H  
ATOM  21085 1HB  TRP B 326     -22.826 -55.107   9.606  1.00  0.530          H  
ATOM  21086 2HB  TRP B 326     -24.475 -55.501  10.052  1.00  0.530          H  
ATOM  21087  HD1 TRP B 326     -21.122 -54.666  11.502  1.00  0.530          H  
ATOM  21088  HE1 TRP B 326     -21.178 -54.735  14.091  1.00  0.530          H  
ATOM  21089  HE3 TRP B 326     -25.707 -56.891  12.169  1.00  0.530          H  
ATOM  21090  HZ2 TRP B 326     -22.907 -55.682  16.093  1.00  0.530          H  
ATOM  21091  HZ3 TRP B 326     -26.463 -57.408  14.414  1.00  0.530          H  
ATOM  21092  HH2 TRP B 326     -25.084 -56.825  16.360  1.00  0.530          H  
ATOM  21093  N   ALA B 327     -20.878 -57.275   9.085  1.00  0.290          N  
ATOM  21094  CA  ALA B 327     -19.451 -57.621   9.165  1.00  0.300          C  
ATOM  21095  C   ALA B 327     -18.604 -56.624   8.400  1.00  0.280          C  
ATOM  21096  O   ALA B 327     -19.123 -55.862   7.583  1.00  0.280          O  
ATOM  21097  CB  ALA B 327     -19.170 -59.011   8.606  1.00  0.420          C  
ATOM  21098  H   ALA B 327     -21.222 -56.664   8.339  1.00  0.350          H  
ATOM  21099  HA  ALA B 327     -19.161 -57.591  10.215  1.00  0.360          H  
ATOM  21100 1HB  ALA B 327     -18.108 -59.234   8.710  1.00  0.500          H  
ATOM  21101 2HB  ALA B 327     -19.752 -59.751   9.160  1.00  0.500          H  
ATOM  21102 3HB  ALA B 327     -19.430 -59.050   7.561  1.00  0.500          H  
ATOM  21103  N   ALA B 328     -17.294 -56.613   8.652  1.00  0.280          N  
ATOM  21104  CA  ALA B 328     -16.411 -55.766   7.846  1.00  0.280          C  
ATOM  21105  C   ALA B 328     -15.331 -56.574   7.095  1.00  0.290          C  
ATOM  21106  O   ALA B 328     -14.276 -56.842   7.667  1.00  0.300          O  
ATOM  21107  CB  ALA B 328     -15.737 -54.714   8.719  1.00  0.390          C  
ATOM  21108  H   ALA B 328     -16.905 -57.213   9.370  1.00  0.340          H  
ATOM  21109  HA  ALA B 328     -17.019 -55.232   7.123  1.00  0.340          H  
ATOM  21110 1HB  ALA B 328     -15.121 -54.062   8.087  1.00  0.470          H  
ATOM  21111 2HB  ALA B 328     -16.498 -54.112   9.215  1.00  0.470          H  
ATOM  21112 3HB  ALA B 328     -15.107 -55.194   9.465  1.00  0.470          H  
ATOM  21113  N   PRO B 329     -15.583 -57.016   5.840  1.00  0.280          N  
ATOM  21114  CA  PRO B 329     -14.653 -57.733   4.966  1.00  0.290          C  
ATOM  21115  C   PRO B 329     -13.367 -56.945   4.656  1.00  0.280          C  
ATOM  21116  O   PRO B 329     -12.344 -57.522   4.292  1.00  0.280          O  
ATOM  21117  CB  PRO B 329     -15.503 -57.927   3.704  1.00  0.430          C  
ATOM  21118  CG  PRO B 329     -16.924 -57.918   4.206  1.00  0.430          C  
ATOM  21119  CD  PRO B 329     -16.934 -56.903   5.289  1.00  0.430          C  
ATOM  21120  HA  PRO B 329     -14.404 -58.695   5.431  1.00  0.350          H  
ATOM  21121 1HB  PRO B 329     -15.306 -57.104   2.998  1.00  0.520          H  
ATOM  21122 2HB  PRO B 329     -15.224 -58.826   3.197  1.00  0.520          H  
ATOM  21123 1HG  PRO B 329     -17.634 -57.699   3.420  1.00  0.520          H  
ATOM  21124 2HG  PRO B 329     -17.187 -58.917   4.579  1.00  0.520          H  
ATOM  21125 1HD  PRO B 329     -17.117 -55.885   4.906  1.00  0.520          H  
ATOM  21126 2HD  PRO B 329     -17.681 -57.221   5.994  1.00  0.520          H  
ATOM  21127  N   TYR B 330     -13.443 -55.618   4.781  1.00  0.270          N  
ATOM  21128  CA  TYR B 330     -12.330 -54.701   4.545  1.00  0.270          C  
ATOM  21129  C   TYR B 330     -12.196 -53.746   5.717  1.00  0.270          C  
ATOM  21130  O   TYR B 330     -13.055 -52.889   5.951  1.00  0.280          O  
ATOM  21131  CB  TYR B 330     -12.515 -53.930   3.244  1.00  0.380          C  
ATOM  21132  CG  TYR B 330     -11.446 -52.876   2.906  1.00  0.380          C  
ATOM  21133  CD1 TYR B 330     -10.199 -53.227   2.429  1.00  0.380          C  
ATOM  21134  CD2 TYR B 330     -11.764 -51.540   3.051  1.00  0.380          C  
ATOM  21135  CE1 TYR B 330      -9.297 -52.226   2.085  1.00  0.380          C  
ATOM  21136  CE2 TYR B 330     -10.887 -50.559   2.725  1.00  0.380          C  
ATOM  21137  CZ  TYR B 330      -9.666 -50.872   2.235  1.00  0.380          C  
ATOM  21138  OH  TYR B 330      -8.785 -49.849   1.890  1.00  0.380          O  
ATOM  21139  H   TYR B 330     -14.316 -55.212   5.076  1.00  0.320          H  
ATOM  21140  HA  TYR B 330     -11.414 -55.275   4.475  1.00  0.320          H  
ATOM  21141 1HB  TYR B 330     -12.568 -54.637   2.419  1.00  0.450          H  
ATOM  21142 2HB  TYR B 330     -13.437 -53.435   3.283  1.00  0.450          H  
ATOM  21143  HD1 TYR B 330      -9.939 -54.274   2.306  1.00  0.450          H  
ATOM  21144  HD2 TYR B 330     -12.724 -51.267   3.424  1.00  0.450          H  
ATOM  21145  HE1 TYR B 330      -8.313 -52.490   1.693  1.00  0.450          H  
ATOM  21146  HE2 TYR B 330     -11.168 -49.523   2.850  1.00  0.450          H  
ATOM  21147  HH  TYR B 330      -9.177 -48.960   2.125  1.00  0.450          H  
ATOM  21148  N   ASP B 331     -11.110 -53.879   6.455  1.00  0.270          N  
ATOM  21149  CA  ASP B 331     -10.880 -53.055   7.633  1.00  0.280          C  
ATOM  21150  C   ASP B 331      -9.375 -52.866   7.951  1.00  0.310          C  
ATOM  21151  O   ASP B 331      -8.870 -53.439   8.921  1.00  0.350          O  
ATOM  21152  CB  ASP B 331     -11.612 -53.719   8.816  1.00  0.390          C  
ATOM  21153  CG  ASP B 331     -11.645 -52.923  10.120  1.00  0.390          C  
ATOM  21154  OD1 ASP B 331     -11.121 -51.843  10.165  1.00  0.390          O  
ATOM  21155  OD2 ASP B 331     -12.220 -53.417  11.076  1.00  0.390          O  
ATOM  21156  H   ASP B 331     -10.441 -54.593   6.194  1.00  0.320          H  
ATOM  21157  HA  ASP B 331     -11.332 -52.077   7.465  1.00  0.340          H  
ATOM  21158 1HB  ASP B 331     -12.644 -53.923   8.521  1.00  0.470          H  
ATOM  21159 2HB  ASP B 331     -11.152 -54.686   9.022  1.00  0.470          H  
ATOM  21160  N   PRO B 332      -8.634 -52.039   7.172  1.00  0.290          N  
ATOM  21161  CA  PRO B 332      -7.194 -51.755   7.257  1.00  0.320          C  
ATOM  21162  C   PRO B 332      -6.735 -51.193   8.600  1.00  0.430          C  
ATOM  21163  O   PRO B 332      -5.543 -51.239   8.918  1.00  0.850          O  
ATOM  21164  CB  PRO B 332      -6.991 -50.704   6.169  1.00  0.480          C  
ATOM  21165  CG  PRO B 332      -8.088 -50.941   5.211  1.00  0.480          C  
ATOM  21166  CD  PRO B 332      -9.265 -51.379   6.037  1.00  0.480          C  
ATOM  21167  HA  PRO B 332      -6.631 -52.666   7.011  1.00  0.380          H  
ATOM  21168 1HB  PRO B 332      -7.027 -49.694   6.610  1.00  0.580          H  
ATOM  21169 2HB  PRO B 332      -5.998 -50.821   5.714  1.00  0.580          H  
ATOM  21170 1HG  PRO B 332      -8.303 -50.013   4.654  1.00  0.580          H  
ATOM  21171 2HG  PRO B 332      -7.779 -51.693   4.476  1.00  0.580          H  
ATOM  21172 1HD  PRO B 332      -9.842 -50.557   6.380  1.00  0.580          H  
ATOM  21173 2HD  PRO B 332      -9.833 -52.038   5.415  1.00  0.580          H  
ATOM  21174  N   THR B 333      -7.667 -50.658   9.373  1.00  0.270          N  
ATOM  21175  CA  THR B 333      -7.367 -50.094  10.670  1.00  0.280          C  
ATOM  21176  C   THR B 333      -6.800 -51.189  11.596  1.00  0.310          C  
ATOM  21177  O   THR B 333      -6.046 -50.898  12.533  1.00  0.360          O  
ATOM  21178  CB  THR B 333      -8.614 -49.443  11.274  1.00  0.390          C  
ATOM  21179  OG1 THR B 333      -9.158 -48.483  10.352  1.00  0.390          O  
ATOM  21180  CG2 THR B 333      -8.203 -48.680  12.495  1.00  0.390          C  
ATOM  21181  H   THR B 333      -8.632 -50.616   9.060  1.00  0.320          H  
ATOM  21182  HA  THR B 333      -6.609 -49.322  10.547  1.00  0.340          H  
ATOM  21183  HB  THR B 333      -9.363 -50.203  11.514  1.00  0.470          H  
ATOM  21184  HG1 THR B 333     -10.015 -48.161  10.691  1.00  0.470          H  
ATOM  21185 1HG2 THR B 333      -9.072 -48.218  12.899  1.00  0.470          H  
ATOM  21186 2HG2 THR B 333      -7.770 -49.324  13.229  1.00  0.470          H  
ATOM  21187 3HG2 THR B 333      -7.476 -47.921  12.212  1.00  0.470          H  
ATOM  21188  N   VAL B 334      -7.193 -52.456  11.369  1.00  0.290          N  
ATOM  21189  CA  VAL B 334      -6.720 -53.549  12.211  1.00  0.310          C  
ATOM  21190  C   VAL B 334      -5.210 -53.665  12.097  1.00  0.320          C  
ATOM  21191  O   VAL B 334      -4.520 -53.850  13.099  1.00  0.370          O  
ATOM  21192  CB  VAL B 334      -7.378 -54.883  11.812  1.00  0.430          C  
ATOM  21193  CG1 VAL B 334      -6.717 -56.061  12.578  1.00  0.430          C  
ATOM  21194  CG2 VAL B 334      -8.874 -54.801  12.113  1.00  0.430          C  
ATOM  21195  H   VAL B 334      -7.810 -52.665  10.572  1.00  0.350          H  
ATOM  21196  HA  VAL B 334      -6.974 -53.331  13.247  1.00  0.370          H  
ATOM  21197  HB  VAL B 334      -7.233 -55.053  10.744  1.00  0.510          H  
ATOM  21198 1HG1 VAL B 334      -7.191 -56.995  12.285  1.00  0.510          H  
ATOM  21199 2HG1 VAL B 334      -5.646 -56.129  12.355  1.00  0.510          H  
ATOM  21200 3HG1 VAL B 334      -6.839 -55.916  13.653  1.00  0.510          H  
ATOM  21201 1HG2 VAL B 334      -9.361 -55.732  11.822  1.00  0.510          H  
ATOM  21202 2HG2 VAL B 334      -9.020 -54.631  13.174  1.00  0.510          H  
ATOM  21203 3HG2 VAL B 334      -9.316 -53.976  11.550  1.00  0.510          H  
ATOM  21204  N   PHE B 335      -4.706 -53.584  10.867  1.00  0.300          N  
ATOM  21205  CA  PHE B 335      -3.282 -53.649  10.605  1.00  0.300          C  
ATOM  21206  C   PHE B 335      -2.578 -52.576  11.383  1.00  0.290          C  
ATOM  21207  O   PHE B 335      -1.553 -52.823  12.014  1.00  0.290          O  
ATOM  21208  CB  PHE B 335      -2.943 -53.466   9.140  1.00  0.420          C  
ATOM  21209  CG  PHE B 335      -1.469 -53.457   8.921  1.00  0.420          C  
ATOM  21210  CD1 PHE B 335      -0.777 -54.637   8.871  1.00  0.420          C  
ATOM  21211  CD2 PHE B 335      -0.765 -52.268   8.770  1.00  0.420          C  
ATOM  21212  CE1 PHE B 335       0.569 -54.654   8.653  1.00  0.420          C  
ATOM  21213  CE2 PHE B 335       0.592 -52.289   8.567  1.00  0.420          C  
ATOM  21214  CZ  PHE B 335       1.258 -53.483   8.503  1.00  0.420          C  
ATOM  21215  H   PHE B 335      -5.342 -53.440  10.097  1.00  0.360          H  
ATOM  21216  HA  PHE B 335      -2.912 -54.620  10.935  1.00  0.360          H  
ATOM  21217 1HB  PHE B 335      -3.379 -54.275   8.546  1.00  0.500          H  
ATOM  21218 2HB  PHE B 335      -3.352 -52.526   8.774  1.00  0.500          H  
ATOM  21219  HD1 PHE B 335      -1.322 -55.570   8.989  1.00  0.500          H  
ATOM  21220  HD2 PHE B 335      -1.294 -51.307   8.810  1.00  0.500          H  
ATOM  21221  HE1 PHE B 335       1.084 -55.601   8.592  1.00  0.500          H  
ATOM  21222  HE2 PHE B 335       1.139 -51.356   8.447  1.00  0.500          H  
ATOM  21223  HZ  PHE B 335       2.332 -53.491   8.332  1.00  0.500          H  
ATOM  21224  N   VAL B 336      -3.121 -51.363  11.335  1.00  0.310          N  
ATOM  21225  CA  VAL B 336      -2.457 -50.256  11.996  1.00  0.300          C  
ATOM  21226  C   VAL B 336      -2.288 -50.597  13.475  1.00  0.310          C  
ATOM  21227  O   VAL B 336      -1.189 -50.464  14.025  1.00  0.320          O  
ATOM  21228  CB  VAL B 336      -3.315 -48.972  11.916  1.00  0.420          C  
ATOM  21229  CG1 VAL B 336      -2.646 -47.851  12.751  1.00  0.420          C  
ATOM  21230  CG2 VAL B 336      -3.573 -48.610  10.456  1.00  0.420          C  
ATOM  21231  H   VAL B 336      -3.966 -51.234  10.770  1.00  0.370          H  
ATOM  21232  HA  VAL B 336      -1.481 -50.095  11.537  1.00  0.360          H  
ATOM  21233  HB  VAL B 336      -4.276 -49.155  12.389  1.00  0.510          H  
ATOM  21234 1HG1 VAL B 336      -3.263 -46.956  12.721  1.00  0.510          H  
ATOM  21235 2HG1 VAL B 336      -2.521 -48.156  13.784  1.00  0.510          H  
ATOM  21236 3HG1 VAL B 336      -1.678 -47.640  12.341  1.00  0.510          H  
ATOM  21237 1HG2 VAL B 336      -4.199 -47.720  10.407  1.00  0.510          H  
ATOM  21238 2HG2 VAL B 336      -2.660 -48.433   9.938  1.00  0.510          H  
ATOM  21239 3HG2 VAL B 336      -4.085 -49.428   9.965  1.00  0.510          H  
ATOM  21240  N   ARG B 337      -3.361 -51.077  14.110  1.00  0.320          N  
ATOM  21241  CA  ARG B 337      -3.278 -51.427  15.519  1.00  0.330          C  
ATOM  21242  C   ARG B 337      -2.240 -52.535  15.780  1.00  0.290          C  
ATOM  21243  O   ARG B 337      -1.431 -52.421  16.712  1.00  0.300          O  
ATOM  21244  CB  ARG B 337      -4.633 -51.907  16.032  1.00  0.460          C  
ATOM  21245  CG  ARG B 337      -5.760 -50.855  16.126  1.00  0.460          C  
ATOM  21246  CD  ARG B 337      -6.995 -51.473  16.733  1.00  0.460          C  
ATOM  21247  NE  ARG B 337      -8.183 -50.603  16.680  1.00  0.460          N  
ATOM  21248  CZ  ARG B 337      -9.060 -50.567  15.648  1.00  0.460          C  
ATOM  21249  NH1 ARG B 337      -8.855 -51.314  14.589  1.00  0.460          N  
ATOM  21250  NH2 ARG B 337     -10.130 -49.786  15.684  1.00  0.460          N  
ATOM  21251  H   ARG B 337      -4.247 -51.158  13.596  1.00  0.380          H  
ATOM  21252  HA  ARG B 337      -2.984 -50.537  16.074  1.00  0.400          H  
ATOM  21253 1HB  ARG B 337      -4.993 -52.700  15.376  1.00  0.550          H  
ATOM  21254 2HB  ARG B 337      -4.506 -52.344  17.020  1.00  0.550          H  
ATOM  21255 1HG  ARG B 337      -5.440 -50.026  16.754  1.00  0.550          H  
ATOM  21256 2HG  ARG B 337      -6.001 -50.482  15.130  1.00  0.550          H  
ATOM  21257 1HD  ARG B 337      -7.222 -52.411  16.230  1.00  0.550          H  
ATOM  21258 2HD  ARG B 337      -6.789 -51.684  17.784  1.00  0.550          H  
ATOM  21259  HE  ARG B 337      -8.372 -50.014  17.483  1.00  0.550          H  
ATOM  21260 1HH1 ARG B 337      -8.043 -51.911  14.541  1.00  0.550          H  
ATOM  21261 2HH1 ARG B 337      -9.496 -51.254  13.803  1.00  0.550          H  
ATOM  21262 1HH2 ARG B 337     -10.348 -49.208  16.503  1.00  0.550          H  
ATOM  21263 2HH2 ARG B 337     -10.769 -49.776  14.906  1.00  0.550          H  
ATOM  21264  N   ASP B 338      -2.232 -53.589  14.938  1.00  0.280          N  
ATOM  21265  CA  ASP B 338      -1.304 -54.711  15.114  1.00  0.260          C  
ATOM  21266  C   ASP B 338       0.154 -54.321  14.899  1.00  0.230          C  
ATOM  21267  O   ASP B 338       1.035 -54.775  15.640  1.00  0.230          O  
ATOM  21268  CB  ASP B 338      -1.623 -55.857  14.143  1.00  0.370          C  
ATOM  21269  CG  ASP B 338      -2.924 -56.682  14.434  1.00  0.370          C  
ATOM  21270  OD1 ASP B 338      -3.533 -56.559  15.496  1.00  0.370          O  
ATOM  21271  OD2 ASP B 338      -3.261 -57.470  13.583  1.00  0.370          O  
ATOM  21272  H   ASP B 338      -2.937 -53.636  14.192  1.00  0.340          H  
ATOM  21273  HA  ASP B 338      -1.401 -55.073  16.128  1.00  0.310          H  
ATOM  21274 1HB  ASP B 338      -1.713 -55.438  13.138  1.00  0.450          H  
ATOM  21275 2HB  ASP B 338      -0.782 -56.546  14.124  1.00  0.450          H  
ATOM  21276  N   SER B 339       0.414 -53.477  13.899  1.00  0.230          N  
ATOM  21277  CA  SER B 339       1.762 -53.020  13.595  1.00  0.220          C  
ATOM  21278  C   SER B 339       2.324 -52.234  14.773  1.00  0.220          C  
ATOM  21279  O   SER B 339       3.455 -52.484  15.214  1.00  0.220          O  
ATOM  21280  CB  SER B 339       1.768 -52.168  12.345  1.00  0.310          C  
ATOM  21281  OG  SER B 339       3.066 -51.716  12.055  1.00  0.310          O  
ATOM  21282  H   SER B 339      -0.352 -53.169  13.300  1.00  0.280          H  
ATOM  21283  HA  SER B 339       2.394 -53.892  13.426  1.00  0.260          H  
ATOM  21284 1HB  SER B 339       1.385 -52.754  11.511  1.00  0.370          H  
ATOM  21285 2HB  SER B 339       1.097 -51.315  12.479  1.00  0.370          H  
ATOM  21286  HG  SER B 339       2.995 -51.217  11.240  1.00  0.370          H  
ATOM  21287  N   ILE B 340       1.515 -51.314  15.322  1.00  0.220          N  
ATOM  21288  CA  ILE B 340       1.956 -50.523  16.461  1.00  0.240          C  
ATOM  21289  C   ILE B 340       2.224 -51.430  17.653  1.00  0.210          C  
ATOM  21290  O   ILE B 340       3.247 -51.275  18.327  1.00  0.220          O  
ATOM  21291  CB  ILE B 340       0.916 -49.413  16.845  1.00  0.330          C  
ATOM  21292  CG1 ILE B 340       1.180 -48.061  16.050  1.00  0.330          C  
ATOM  21293  CG2 ILE B 340       0.878 -49.134  18.391  1.00  0.330          C  
ATOM  21294  CD1 ILE B 340       1.074 -48.121  14.554  1.00  0.330          C  
ATOM  21295  H   ILE B 340       0.595 -51.144  14.900  1.00  0.260          H  
ATOM  21296  HA  ILE B 340       2.891 -50.034  16.197  1.00  0.290          H  
ATOM  21297  HB  ILE B 340      -0.077 -49.761  16.538  1.00  0.390          H  
ATOM  21298 1HG1 ILE B 340       0.486 -47.325  16.398  1.00  0.390          H  
ATOM  21299 2HG1 ILE B 340       2.170 -47.722  16.278  1.00  0.390          H  
ATOM  21300 1HG2 ILE B 340       0.120 -48.379  18.592  1.00  0.390          H  
ATOM  21301 2HG2 ILE B 340       0.621 -50.027  18.946  1.00  0.390          H  
ATOM  21302 3HG2 ILE B 340       1.832 -48.780  18.734  1.00  0.390          H  
ATOM  21303 1HD1 ILE B 340       1.283 -47.130  14.145  1.00  0.390          H  
ATOM  21304 2HD1 ILE B 340       1.783 -48.833  14.163  1.00  0.390          H  
ATOM  21305 3HD1 ILE B 340       0.076 -48.417  14.271  1.00  0.390          H  
ATOM  21306  N   ARG B 341       1.327 -52.389  17.915  1.00  0.220          N  
ATOM  21307  CA  ARG B 341       1.512 -53.292  19.034  1.00  0.240          C  
ATOM  21308  C   ARG B 341       2.814 -54.066  18.911  1.00  0.220          C  
ATOM  21309  O   ARG B 341       3.549 -54.183  19.892  1.00  0.230          O  
ATOM  21310  CB  ARG B 341       0.343 -54.257  19.153  1.00  0.330          C  
ATOM  21311  CG  ARG B 341       0.378 -55.173  20.385  1.00  0.330          C  
ATOM  21312  CD  ARG B 341      -0.890 -55.968  20.549  1.00  0.330          C  
ATOM  21313  NE  ARG B 341      -1.080 -56.974  19.487  1.00  0.330          N  
ATOM  21314  CZ  ARG B 341      -1.964 -56.901  18.456  1.00  0.330          C  
ATOM  21315  NH1 ARG B 341      -2.752 -55.866  18.275  1.00  0.330          N  
ATOM  21316  NH2 ARG B 341      -2.045 -57.884  17.584  1.00  0.330          N  
ATOM  21317  H   ARG B 341       0.474 -52.463  17.349  1.00  0.260          H  
ATOM  21318  HA  ARG B 341       1.552 -52.698  19.946  1.00  0.290          H  
ATOM  21319 1HB  ARG B 341      -0.588 -53.694  19.169  1.00  0.390          H  
ATOM  21320 2HB  ARG B 341       0.321 -54.892  18.267  1.00  0.390          H  
ATOM  21321 1HG  ARG B 341       1.202 -55.874  20.274  1.00  0.390          H  
ATOM  21322 2HG  ARG B 341       0.533 -54.574  21.282  1.00  0.390          H  
ATOM  21323 1HD  ARG B 341      -0.844 -56.496  21.502  1.00  0.390          H  
ATOM  21324 2HD  ARG B 341      -1.741 -55.297  20.560  1.00  0.390          H  
ATOM  21325  HE  ARG B 341      -0.518 -57.815  19.543  1.00  0.390          H  
ATOM  21326 1HH1 ARG B 341      -2.735 -55.078  18.899  1.00  0.390          H  
ATOM  21327 2HH1 ARG B 341      -3.362 -55.875  17.437  1.00  0.390          H  
ATOM  21328 1HH2 ARG B 341      -1.462 -58.700  17.662  1.00  0.390          H  
ATOM  21329 2HH2 ARG B 341      -2.722 -57.781  16.811  1.00  0.390          H  
ATOM  21330  N   ALA B 342       3.099 -54.605  17.721  1.00  0.220          N  
ATOM  21331  CA  ALA B 342       4.310 -55.379  17.506  1.00  0.220          C  
ATOM  21332  C   ALA B 342       5.578 -54.571  17.773  1.00  0.210          C  
ATOM  21333  O   ALA B 342       6.543 -55.097  18.351  1.00  0.220          O  
ATOM  21334  CB  ALA B 342       4.332 -55.887  16.085  1.00  0.310          C  
ATOM  21335  H   ALA B 342       2.428 -54.506  16.952  1.00  0.260          H  
ATOM  21336  HA  ALA B 342       4.294 -56.225  18.193  1.00  0.260          H  
ATOM  21337 1HB  ALA B 342       5.219 -56.495  15.932  1.00  0.370          H  
ATOM  21338 2HB  ALA B 342       3.440 -56.485  15.902  1.00  0.370          H  
ATOM  21339 3HB  ALA B 342       4.341 -55.036  15.403  1.00  0.370          H  
ATOM  21340  N   VAL B 343       5.589 -53.295  17.377  1.00  0.210          N  
ATOM  21341  CA  VAL B 343       6.773 -52.486  17.616  1.00  0.210          C  
ATOM  21342  C   VAL B 343       6.907 -52.229  19.127  1.00  0.200          C  
ATOM  21343  O   VAL B 343       8.020 -52.241  19.657  1.00  0.200          O  
ATOM  21344  CB  VAL B 343       6.791 -51.204  16.777  1.00  0.290          C  
ATOM  21345  CG1 VAL B 343       8.017 -50.359  17.153  1.00  0.290          C  
ATOM  21346  CG2 VAL B 343       6.845 -51.571  15.308  1.00  0.290          C  
ATOM  21347  H   VAL B 343       4.785 -52.921  16.853  1.00  0.250          H  
ATOM  21348  HA  VAL B 343       7.639 -53.062  17.298  1.00  0.250          H  
ATOM  21349  HB  VAL B 343       5.894 -50.633  16.968  1.00  0.350          H  
ATOM  21350 1HG1 VAL B 343       8.041 -49.474  16.535  1.00  0.350          H  
ATOM  21351 2HG1 VAL B 343       7.990 -50.077  18.206  1.00  0.350          H  
ATOM  21352 3HG1 VAL B 343       8.910 -50.942  16.960  1.00  0.350          H  
ATOM  21353 1HG2 VAL B 343       6.855 -50.660  14.708  1.00  0.350          H  
ATOM  21354 2HG2 VAL B 343       7.746 -52.148  15.114  1.00  0.350          H  
ATOM  21355 3HG2 VAL B 343       5.973 -52.164  15.045  1.00  0.350          H  
ATOM  21356  N   VAL B 344       5.796 -51.950  19.815  1.00  0.200          N  
ATOM  21357  CA  VAL B 344       5.860 -51.744  21.260  1.00  0.200          C  
ATOM  21358  C   VAL B 344       6.371 -53.013  21.963  1.00  0.210          C  
ATOM  21359  O   VAL B 344       7.176 -52.926  22.898  1.00  0.210          O  
ATOM  21360  CB  VAL B 344       4.502 -51.302  21.831  1.00  0.280          C  
ATOM  21361  CG1 VAL B 344       4.551 -51.299  23.385  1.00  0.280          C  
ATOM  21362  CG2 VAL B 344       4.178 -49.890  21.292  1.00  0.280          C  
ATOM  21363  H   VAL B 344       4.898 -51.878  19.317  1.00  0.240          H  
ATOM  21364  HA  VAL B 344       6.567 -50.945  21.448  1.00  0.240          H  
ATOM  21365  HB  VAL B 344       3.728 -52.005  21.514  1.00  0.340          H  
ATOM  21366 1HG1 VAL B 344       3.584 -50.982  23.773  1.00  0.340          H  
ATOM  21367 2HG1 VAL B 344       4.771 -52.297  23.766  1.00  0.340          H  
ATOM  21368 3HG1 VAL B 344       5.323 -50.608  23.724  1.00  0.340          H  
ATOM  21369 1HG2 VAL B 344       3.213 -49.562  21.673  1.00  0.340          H  
ATOM  21370 2HG2 VAL B 344       4.951 -49.195  21.611  1.00  0.340          H  
ATOM  21371 3HG2 VAL B 344       4.144 -49.912  20.207  1.00  0.340          H  
ATOM  21372  N   GLN B 345       5.893 -54.190  21.539  1.00  0.210          N  
ATOM  21373  CA  GLN B 345       6.360 -55.441  22.121  1.00  0.230          C  
ATOM  21374  C   GLN B 345       7.863 -55.576  21.900  1.00  0.230          C  
ATOM  21375  O   GLN B 345       8.575 -56.041  22.796  1.00  0.250          O  
ATOM  21376  CB  GLN B 345       5.626 -56.626  21.506  1.00  0.310          C  
ATOM  21377  CG  GLN B 345       4.172 -56.730  21.907  1.00  0.310          C  
ATOM  21378  CD  GLN B 345       3.453 -57.794  21.125  1.00  0.310          C  
ATOM  21379  OE1 GLN B 345       3.948 -58.247  20.088  1.00  0.310          O  
ATOM  21380  NE2 GLN B 345       2.294 -58.211  21.612  1.00  0.310          N  
ATOM  21381  H   GLN B 345       5.181 -54.205  20.802  1.00  0.250          H  
ATOM  21382  HA  GLN B 345       6.170 -55.422  23.191  1.00  0.280          H  
ATOM  21383 1HB  GLN B 345       5.669 -56.542  20.421  1.00  0.380          H  
ATOM  21384 2HB  GLN B 345       6.126 -57.552  21.783  1.00  0.380          H  
ATOM  21385 1HG  GLN B 345       4.123 -56.993  22.962  1.00  0.380          H  
ATOM  21386 2HG  GLN B 345       3.679 -55.781  21.743  1.00  0.380          H  
ATOM  21387 1HE2 GLN B 345       1.778 -58.919  21.131  1.00  0.380          H  
ATOM  21388 2HE2 GLN B 345       1.935 -57.820  22.461  1.00  0.380          H  
ATOM  21389  N   THR B 346       8.337 -55.140  20.722  1.00  0.210          N  
ATOM  21390  CA  THR B 346       9.751 -55.144  20.371  1.00  0.200          C  
ATOM  21391  C   THR B 346      10.522 -54.246  21.344  1.00  0.210          C  
ATOM  21392  O   THR B 346      11.599 -54.627  21.799  1.00  0.210          O  
ATOM  21393  CB  THR B 346       9.990 -54.682  18.912  1.00  0.280          C  
ATOM  21394  OG1 THR B 346       9.305 -55.574  18.005  1.00  0.280          O  
ATOM  21395  CG2 THR B 346      11.492 -54.703  18.601  1.00  0.280          C  
ATOM  21396  H   THR B 346       7.663 -54.850  20.012  1.00  0.250          H  
ATOM  21397  HA  THR B 346      10.130 -56.161  20.469  1.00  0.240          H  
ATOM  21398  HB  THR B 346       9.633 -53.686  18.767  1.00  0.340          H  
ATOM  21399  HG1 THR B 346       8.327 -55.474  18.118  1.00  0.340          H  
ATOM  21400 1HG2 THR B 346      11.644 -54.391  17.587  1.00  0.340          H  
ATOM  21401 2HG2 THR B 346      12.029 -54.025  19.263  1.00  0.340          H  
ATOM  21402 3HG2 THR B 346      11.878 -55.711  18.732  1.00  0.340          H  
ATOM  21403  N   LEU B 347       9.991 -53.055  21.676  1.00  0.200          N  
ATOM  21404  CA  LEU B 347      10.690 -52.185  22.630  1.00  0.200          C  
ATOM  21405  C   LEU B 347      10.871 -52.923  23.962  1.00  0.210          C  
ATOM  21406  O   LEU B 347      11.958 -52.902  24.554  1.00  0.220          O  
ATOM  21407  CB  LEU B 347       9.858 -50.897  22.948  1.00  0.280          C  
ATOM  21408  CG  LEU B 347       9.682 -49.793  21.846  1.00  0.280          C  
ATOM  21409  CD1 LEU B 347       8.605 -48.754  22.274  1.00  0.280          C  
ATOM  21410  CD2 LEU B 347      10.969 -49.062  21.671  1.00  0.280          C  
ATOM  21411  H   LEU B 347       9.136 -52.753  21.196  1.00  0.240          H  
ATOM  21412  HA  LEU B 347      11.669 -51.931  22.230  1.00  0.240          H  
ATOM  21413 1HB  LEU B 347       8.864 -51.205  23.245  1.00  0.340          H  
ATOM  21414 2HB  LEU B 347      10.317 -50.416  23.809  1.00  0.340          H  
ATOM  21415  HG  LEU B 347       9.376 -50.265  20.908  1.00  0.340          H  
ATOM  21416 1HD1 LEU B 347       8.503 -47.997  21.494  1.00  0.340          H  
ATOM  21417 2HD1 LEU B 347       7.652 -49.244  22.423  1.00  0.340          H  
ATOM  21418 3HD1 LEU B 347       8.908 -48.276  23.204  1.00  0.340          H  
ATOM  21419 1HD2 LEU B 347      10.842 -48.309  20.905  1.00  0.340          H  
ATOM  21420 2HD2 LEU B 347      11.261 -48.582  22.605  1.00  0.340          H  
ATOM  21421 3HD2 LEU B 347      11.727 -49.755  21.378  1.00  0.340          H  
ATOM  21422  N   LEU B 348       9.823 -53.622  24.409  1.00  0.220          N  
ATOM  21423  CA  LEU B 348       9.909 -54.349  25.670  1.00  0.230          C  
ATOM  21424  C   LEU B 348      10.913 -55.511  25.599  1.00  0.230          C  
ATOM  21425  O   LEU B 348      11.704 -55.709  26.533  1.00  0.230          O  
ATOM  21426  CB  LEU B 348       8.514 -54.882  26.033  1.00  0.320          C  
ATOM  21427  CG  LEU B 348       7.423 -53.810  26.371  1.00  0.320          C  
ATOM  21428  CD1 LEU B 348       6.065 -54.501  26.480  1.00  0.320          C  
ATOM  21429  CD2 LEU B 348       7.759 -53.088  27.676  1.00  0.320          C  
ATOM  21430  H   LEU B 348       8.941 -53.575  23.883  1.00  0.260          H  
ATOM  21431  HA  LEU B 348      10.258 -53.663  26.434  1.00  0.280          H  
ATOM  21432 1HB  LEU B 348       8.146 -55.468  25.197  1.00  0.380          H  
ATOM  21433 2HB  LEU B 348       8.612 -55.544  26.891  1.00  0.380          H  
ATOM  21434  HG  LEU B 348       7.367 -53.082  25.559  1.00  0.380          H  
ATOM  21435 1HD1 LEU B 348       5.297 -53.758  26.695  1.00  0.380          H  
ATOM  21436 2HD1 LEU B 348       5.833 -54.995  25.540  1.00  0.380          H  
ATOM  21437 3HD1 LEU B 348       6.092 -55.237  27.280  1.00  0.380          H  
ATOM  21438 1HD2 LEU B 348       6.983 -52.353  27.887  1.00  0.380          H  
ATOM  21439 2HD2 LEU B 348       7.806 -53.810  28.492  1.00  0.380          H  
ATOM  21440 3HD2 LEU B 348       8.711 -52.578  27.593  1.00  0.380          H  
ATOM  21441  N   GLU B 349      10.903 -56.265  24.489  1.00  0.240          N  
ATOM  21442  CA  GLU B 349      11.842 -57.369  24.319  1.00  0.240          C  
ATOM  21443  C   GLU B 349      13.267 -56.847  24.268  1.00  0.240          C  
ATOM  21444  O   GLU B 349      14.184 -57.484  24.792  1.00  0.260          O  
ATOM  21445  CB  GLU B 349      11.547 -58.205  23.074  1.00  0.340          C  
ATOM  21446  CG  GLU B 349      12.452 -59.456  22.951  1.00  0.340          C  
ATOM  21447  CD  GLU B 349      12.073 -60.368  21.822  1.00  0.340          C  
ATOM  21448  OE1 GLU B 349      11.170 -60.044  21.095  1.00  0.340          O  
ATOM  21449  OE2 GLU B 349      12.691 -61.397  21.683  1.00  0.340          O  
ATOM  21450  H   GLU B 349      10.201 -56.083  23.765  1.00  0.290          H  
ATOM  21451  HA  GLU B 349      11.754 -58.025  25.184  1.00  0.290          H  
ATOM  21452 1HB  GLU B 349      10.505 -58.524  23.086  1.00  0.400          H  
ATOM  21453 2HB  GLU B 349      11.691 -57.589  22.182  1.00  0.400          H  
ATOM  21454 1HG  GLU B 349      13.479 -59.131  22.793  1.00  0.400          H  
ATOM  21455 2HG  GLU B 349      12.421 -60.009  23.889  1.00  0.400          H  
ATOM  21456  N   ALA B 350      13.473 -55.712  23.587  1.00  0.220          N  
ATOM  21457  CA  ALA B 350      14.799 -55.136  23.482  1.00  0.230          C  
ATOM  21458  C   ALA B 350      15.330 -54.807  24.865  1.00  0.230          C  
ATOM  21459  O   ALA B 350      16.488 -55.098  25.151  1.00  0.230          O  
ATOM  21460  CB  ALA B 350      14.781 -53.898  22.610  1.00  0.320          C  
ATOM  21461  H   ALA B 350      12.692 -55.260  23.108  1.00  0.260          H  
ATOM  21462  HA  ALA B 350      15.453 -55.876  23.031  1.00  0.280          H  
ATOM  21463 1HB  ALA B 350      15.786 -53.489  22.527  1.00  0.380          H  
ATOM  21464 2HB  ALA B 350      14.411 -54.165  21.616  1.00  0.380          H  
ATOM  21465 3HB  ALA B 350      14.121 -53.160  23.055  1.00  0.380          H  
ATOM  21466  N   VAL B 351      14.479 -54.281  25.754  1.00  0.220          N  
ATOM  21467  CA  VAL B 351      14.925 -53.995  27.112  1.00  0.220          C  
ATOM  21468  C   VAL B 351      15.339 -55.293  27.805  1.00  0.230          C  
ATOM  21469  O   VAL B 351      16.327 -55.302  28.541  1.00  0.230          O  
ATOM  21470  CB  VAL B 351      13.880 -53.212  27.921  1.00  0.310          C  
ATOM  21471  CG1 VAL B 351      14.312 -53.113  29.410  1.00  0.310          C  
ATOM  21472  CG2 VAL B 351      13.761 -51.799  27.314  1.00  0.310          C  
ATOM  21473  H   VAL B 351      13.536 -54.011  25.441  1.00  0.260          H  
ATOM  21474  HA  VAL B 351      15.805 -53.357  27.045  1.00  0.260          H  
ATOM  21475  HB  VAL B 351      12.916 -53.726  27.870  1.00  0.370          H  
ATOM  21476 1HG1 VAL B 351      13.566 -52.546  29.965  1.00  0.370          H  
ATOM  21477 2HG1 VAL B 351      14.399 -54.106  29.850  1.00  0.370          H  
ATOM  21478 3HG1 VAL B 351      15.277 -52.604  29.476  1.00  0.370          H  
ATOM  21479 1HG2 VAL B 351      13.021 -51.222  27.868  1.00  0.370          H  
ATOM  21480 2HG2 VAL B 351      14.726 -51.301  27.371  1.00  0.370          H  
ATOM  21481 3HG2 VAL B 351      13.456 -51.870  26.273  1.00  0.370          H  
ATOM  21482  N   VAL B 352      14.573 -56.375  27.619  1.00  0.240          N  
ATOM  21483  CA  VAL B 352      14.948 -57.660  28.216  1.00  0.260          C  
ATOM  21484  C   VAL B 352      16.321 -58.105  27.702  1.00  0.260          C  
ATOM  21485  O   VAL B 352      17.154 -58.591  28.469  1.00  0.280          O  
ATOM  21486  CB  VAL B 352      13.913 -58.759  27.930  1.00  0.360          C  
ATOM  21487  CG1 VAL B 352      14.458 -60.139  28.390  1.00  0.360          C  
ATOM  21488  CG2 VAL B 352      12.625 -58.414  28.659  1.00  0.360          C  
ATOM  21489  H   VAL B 352      13.708 -56.271  27.072  1.00  0.290          H  
ATOM  21490  HA  VAL B 352      14.992 -57.536  29.291  1.00  0.310          H  
ATOM  21491  HB  VAL B 352      13.725 -58.816  26.861  1.00  0.430          H  
ATOM  21492 1HG1 VAL B 352      13.713 -60.905  28.183  1.00  0.430          H  
ATOM  21493 2HG1 VAL B 352      15.376 -60.394  27.857  1.00  0.430          H  
ATOM  21494 3HG1 VAL B 352      14.663 -60.111  29.461  1.00  0.430          H  
ATOM  21495 1HG2 VAL B 352      11.876 -59.178  28.460  1.00  0.430          H  
ATOM  21496 2HG2 VAL B 352      12.817 -58.360  29.729  1.00  0.430          H  
ATOM  21497 3HG2 VAL B 352      12.257 -57.450  28.311  1.00  0.430          H  
ATOM  21498  N   LEU B 353      16.561 -57.967  26.408  1.00  0.260          N  
ATOM  21499  CA  LEU B 353      17.858 -58.339  25.866  1.00  0.270          C  
ATOM  21500  C   LEU B 353      18.969 -57.470  26.478  1.00  0.270          C  
ATOM  21501  O   LEU B 353      20.059 -57.982  26.767  1.00  0.270          O  
ATOM  21502  CB  LEU B 353      17.778 -58.266  24.348  1.00  0.370          C  
ATOM  21503  CG  LEU B 353      16.838 -59.362  23.724  1.00  0.370          C  
ATOM  21504  CD1 LEU B 353      16.601 -59.066  22.305  1.00  0.370          C  
ATOM  21505  CD2 LEU B 353      17.482 -60.748  23.832  1.00  0.370          C  
ATOM  21506  H   LEU B 353      15.808 -57.627  25.798  1.00  0.310          H  
ATOM  21507  HA  LEU B 353      18.065 -59.358  26.162  1.00  0.320          H  
ATOM  21508 1HB  LEU B 353      17.397 -57.288  24.066  1.00  0.450          H  
ATOM  21509 2HB  LEU B 353      18.776 -58.382  23.931  1.00  0.450          H  
ATOM  21510  HG  LEU B 353      15.879 -59.355  24.243  1.00  0.450          H  
ATOM  21511 1HD1 LEU B 353      15.942 -59.822  21.877  1.00  0.450          H  
ATOM  21512 2HD1 LEU B 353      16.137 -58.093  22.194  1.00  0.450          H  
ATOM  21513 3HD1 LEU B 353      17.531 -59.088  21.809  1.00  0.450          H  
ATOM  21514 1HD2 LEU B 353      16.812 -61.480  23.383  1.00  0.450          H  
ATOM  21515 2HD2 LEU B 353      18.432 -60.751  23.299  1.00  0.450          H  
ATOM  21516 3HD2 LEU B 353      17.650 -61.020  24.854  1.00  0.450          H  
ATOM  21517  N   VAL B 354      18.682 -56.183  26.737  1.00  0.250          N  
ATOM  21518  CA  VAL B 354      19.643 -55.306  27.404  1.00  0.250          C  
ATOM  21519  C   VAL B 354      19.927 -55.893  28.790  1.00  0.260          C  
ATOM  21520  O   VAL B 354      21.083 -55.955  29.200  1.00  0.270          O  
ATOM  21521  CB  VAL B 354      19.129 -53.842  27.548  1.00  0.350          C  
ATOM  21522  CG1 VAL B 354      20.084 -53.004  28.443  1.00  0.350          C  
ATOM  21523  CG2 VAL B 354      19.011 -53.187  26.171  1.00  0.350          C  
ATOM  21524  H   VAL B 354      17.788 -55.814  26.396  1.00  0.300          H  
ATOM  21525  HA  VAL B 354      20.567 -55.295  26.828  1.00  0.300          H  
ATOM  21526  HB  VAL B 354      18.163 -53.856  28.024  1.00  0.420          H  
ATOM  21527 1HG1 VAL B 354      19.695 -51.991  28.538  1.00  0.420          H  
ATOM  21528 2HG1 VAL B 354      20.162 -53.445  29.439  1.00  0.420          H  
ATOM  21529 3HG1 VAL B 354      21.074 -52.970  27.987  1.00  0.420          H  
ATOM  21530 1HG2 VAL B 354      18.625 -52.184  26.289  1.00  0.420          H  
ATOM  21531 2HG2 VAL B 354      19.970 -53.149  25.695  1.00  0.420          H  
ATOM  21532 3HG2 VAL B 354      18.344 -53.747  25.556  1.00  0.420          H  
ATOM  21533  N   VAL B 355      18.885 -56.365  29.508  1.00  0.260          N  
ATOM  21534  CA  VAL B 355      19.084 -56.929  30.857  1.00  0.260          C  
ATOM  21535  C   VAL B 355      20.121 -58.009  30.801  1.00  0.270          C  
ATOM  21536  O   VAL B 355      21.046 -58.030  31.616  1.00  0.260          O  
ATOM  21537  CB  VAL B 355      17.831 -57.725  31.399  1.00  0.360          C  
ATOM  21538  CG1 VAL B 355      18.176 -58.438  32.733  1.00  0.360          C  
ATOM  21539  CG2 VAL B 355      16.620 -56.885  31.554  1.00  0.360          C  
ATOM  21540  H   VAL B 355      17.944 -56.230  29.123  1.00  0.310          H  
ATOM  21541  HA  VAL B 355      19.416 -56.155  31.544  1.00  0.310          H  
ATOM  21542  HB  VAL B 355      17.608 -58.499  30.709  1.00  0.440          H  
ATOM  21543 1HG1 VAL B 355      17.311 -59.014  33.055  1.00  0.440          H  
ATOM  21544 2HG1 VAL B 355      19.018 -59.118  32.627  1.00  0.440          H  
ATOM  21545 3HG1 VAL B 355      18.416 -57.696  33.489  1.00  0.440          H  
ATOM  21546 1HG2 VAL B 355      15.792 -57.502  31.887  1.00  0.440          H  
ATOM  21547 2HG2 VAL B 355      16.788 -56.159  32.247  1.00  0.440          H  
ATOM  21548 3HG2 VAL B 355      16.374 -56.433  30.627  1.00  0.440          H  
ATOM  21549  N   LEU B 356      19.939 -58.932  29.863  1.00  0.270          N  
ATOM  21550  CA  LEU B 356      20.807 -60.088  29.762  1.00  0.280          C  
ATOM  21551  C   LEU B 356      22.255 -59.728  29.426  1.00  0.290          C  
ATOM  21552  O   LEU B 356      23.196 -60.258  30.035  1.00  0.340          O  
ATOM  21553  CB  LEU B 356      20.227 -61.021  28.692  1.00  0.390          C  
ATOM  21554  CG  LEU B 356      18.844 -61.684  29.041  1.00  0.390          C  
ATOM  21555  CD1 LEU B 356      18.308 -62.392  27.803  1.00  0.390          C  
ATOM  21556  CD2 LEU B 356      18.988 -62.668  30.206  1.00  0.390          C  
ATOM  21557  H   LEU B 356      19.123 -58.830  29.246  1.00  0.320          H  
ATOM  21558  HA  LEU B 356      20.803 -60.590  30.717  1.00  0.340          H  
ATOM  21559 1HB  LEU B 356      20.094 -60.444  27.776  1.00  0.470          H  
ATOM  21560 2HB  LEU B 356      20.946 -61.814  28.497  1.00  0.470          H  
ATOM  21561  HG  LEU B 356      18.129 -60.905  29.316  1.00  0.470          H  
ATOM  21562 1HD1 LEU B 356      17.338 -62.833  28.028  1.00  0.470          H  
ATOM  21563 2HD1 LEU B 356      18.198 -61.672  27.005  1.00  0.470          H  
ATOM  21564 3HD1 LEU B 356      19.000 -63.173  27.496  1.00  0.470          H  
ATOM  21565 1HD2 LEU B 356      18.014 -63.110  30.418  1.00  0.470          H  
ATOM  21566 2HD2 LEU B 356      19.692 -63.456  29.935  1.00  0.470          H  
ATOM  21567 3HD2 LEU B 356      19.341 -62.163  31.096  1.00  0.470          H  
ATOM  21568  N   VAL B 357      22.449 -58.789  28.509  1.00  0.280          N  
ATOM  21569  CA  VAL B 357      23.806 -58.402  28.151  1.00  0.280          C  
ATOM  21570  C   VAL B 357      24.476 -57.665  29.293  1.00  0.270          C  
ATOM  21571  O   VAL B 357      25.638 -57.920  29.631  1.00  0.270          O  
ATOM  21572  CB  VAL B 357      23.812 -57.528  26.893  1.00  0.390          C  
ATOM  21573  CG1 VAL B 357      25.266 -56.984  26.613  1.00  0.390          C  
ATOM  21574  CG2 VAL B 357      23.275 -58.369  25.739  1.00  0.390          C  
ATOM  21575  H   VAL B 357      21.638 -58.392  28.018  1.00  0.340          H  
ATOM  21576  HA  VAL B 357      24.375 -59.308  27.942  1.00  0.340          H  
ATOM  21577  HB  VAL B 357      23.158 -56.665  27.047  1.00  0.470          H  
ATOM  21578 1HG1 VAL B 357      25.260 -56.367  25.729  1.00  0.470          H  
ATOM  21579 2HG1 VAL B 357      25.622 -56.382  27.449  1.00  0.470          H  
ATOM  21580 3HG1 VAL B 357      25.946 -57.822  26.461  1.00  0.470          H  
ATOM  21581 1HG2 VAL B 357      23.241 -57.797  24.847  1.00  0.470          H  
ATOM  21582 2HG2 VAL B 357      23.920 -59.231  25.593  1.00  0.470          H  
ATOM  21583 3HG2 VAL B 357      22.275 -58.713  25.967  1.00  0.470          H  
ATOM  21584  N   VAL B 358      23.755 -56.724  29.869  1.00  0.260          N  
ATOM  21585  CA  VAL B 358      24.287 -55.936  30.937  1.00  0.260          C  
ATOM  21586  C   VAL B 358      24.632 -56.803  32.149  1.00  0.260          C  
ATOM  21587  O   VAL B 358      25.703 -56.609  32.728  1.00  0.290          O  
ATOM  21588  CB  VAL B 358      23.325 -54.782  31.240  1.00  0.360          C  
ATOM  21589  CG1 VAL B 358      23.733 -54.096  32.441  1.00  0.360          C  
ATOM  21590  CG2 VAL B 358      23.347 -53.788  30.043  1.00  0.360          C  
ATOM  21591  H   VAL B 358      22.795 -56.554  29.557  1.00  0.310          H  
ATOM  21592  HA  VAL B 358      25.211 -55.485  30.582  1.00  0.310          H  
ATOM  21593  HB  VAL B 358      22.315 -55.178  31.393  1.00  0.440          H  
ATOM  21594 1HG1 VAL B 358      23.051 -53.293  32.650  1.00  0.440          H  
ATOM  21595 2HG1 VAL B 358      23.716 -54.799  33.259  1.00  0.440          H  
ATOM  21596 3HG1 VAL B 358      24.735 -53.705  32.303  1.00  0.440          H  
ATOM  21597 1HG2 VAL B 358      22.665 -52.962  30.243  1.00  0.440          H  
ATOM  21598 2HG2 VAL B 358      24.356 -53.402  29.905  1.00  0.440          H  
ATOM  21599 3HG2 VAL B 358      23.035 -54.304  29.134  1.00  0.440          H  
ATOM  21600  N   ILE B 359      23.770 -57.758  32.543  1.00  0.250          N  
ATOM  21601  CA  ILE B 359      24.132 -58.599  33.678  1.00  0.270          C  
ATOM  21602  C   ILE B 359      25.372 -59.448  33.378  1.00  0.280          C  
ATOM  21603  O   ILE B 359      26.227 -59.593  34.250  1.00  0.310          O  
ATOM  21604  CB  ILE B 359      22.952 -59.503  34.169  1.00  0.370          C  
ATOM  21605  CG1 ILE B 359      23.270 -60.180  35.543  1.00  0.370          C  
ATOM  21606  CG2 ILE B 359      22.598 -60.576  33.178  1.00  0.370          C  
ATOM  21607  CD1 ILE B 359      23.416 -59.249  36.699  1.00  0.370          C  
ATOM  21608  H   ILE B 359      22.868 -57.864  32.073  1.00  0.300          H  
ATOM  21609  HA  ILE B 359      24.383 -57.924  34.486  1.00  0.320          H  
ATOM  21610  HB  ILE B 359      22.077 -58.869  34.304  1.00  0.440          H  
ATOM  21611 1HG1 ILE B 359      22.464 -60.872  35.774  1.00  0.440          H  
ATOM  21612 2HG1 ILE B 359      24.196 -60.747  35.454  1.00  0.440          H  
ATOM  21613 1HG2 ILE B 359      21.745 -61.144  33.542  1.00  0.440          H  
ATOM  21614 2HG2 ILE B 359      22.343 -60.101  32.273  1.00  0.440          H  
ATOM  21615 3HG2 ILE B 359      23.426 -61.256  33.016  1.00  0.440          H  
ATOM  21616 1HD1 ILE B 359      23.623 -59.835  37.595  1.00  0.440          H  
ATOM  21617 2HD1 ILE B 359      24.227 -58.564  36.531  1.00  0.440          H  
ATOM  21618 3HD1 ILE B 359      22.494 -58.687  36.840  1.00  0.440          H  
ATOM  21619  N   LEU B 360      25.560 -59.937  32.141  1.00  0.280          N  
ATOM  21620  CA  LEU B 360      26.776 -60.702  31.875  1.00  0.310          C  
ATOM  21621  C   LEU B 360      28.026 -59.907  32.232  1.00  0.320          C  
ATOM  21622  O   LEU B 360      28.955 -60.427  32.851  1.00  0.500          O  
ATOM  21623  CB  LEU B 360      26.884 -61.095  30.398  1.00  0.420          C  
ATOM  21624  CG  LEU B 360      28.189 -61.873  29.990  1.00  0.420          C  
ATOM  21625  CD1 LEU B 360      28.267 -63.223  30.735  1.00  0.420          C  
ATOM  21626  CD2 LEU B 360      28.199 -62.058  28.484  1.00  0.420          C  
ATOM  21627  H   LEU B 360      24.832 -59.852  31.418  1.00  0.340          H  
ATOM  21628  HA  LEU B 360      26.738 -61.599  32.477  1.00  0.370          H  
ATOM  21629 1HB  LEU B 360      26.020 -61.707  30.141  1.00  0.510          H  
ATOM  21630 2HB  LEU B 360      26.840 -60.187  29.799  1.00  0.510          H  
ATOM  21631  HG  LEU B 360      29.068 -61.289  30.270  1.00  0.510          H  
ATOM  21632 1HD1 LEU B 360      29.165 -63.737  30.442  1.00  0.510          H  
ATOM  21633 2HD1 LEU B 360      28.292 -63.068  31.808  1.00  0.510          H  
ATOM  21634 3HD1 LEU B 360      27.405 -63.835  30.479  1.00  0.510          H  
ATOM  21635 1HD2 LEU B 360      29.110 -62.579  28.190  1.00  0.510          H  
ATOM  21636 2HD2 LEU B 360      27.330 -62.641  28.178  1.00  0.510          H  
ATOM  21637 3HD2 LEU B 360      28.170 -61.081  28.004  1.00  0.510          H  
ATOM  21638  N   PHE B 361      28.045 -58.645  31.834  1.00  0.320          N  
ATOM  21639  CA  PHE B 361      29.184 -57.784  32.098  1.00  0.340          C  
ATOM  21640  C   PHE B 361      29.281 -57.212  33.528  1.00  0.360          C  
ATOM  21641  O   PHE B 361      30.380 -57.187  34.093  1.00  0.430          O  
ATOM  21642  CB  PHE B 361      29.187 -56.677  31.065  1.00  0.470          C  
ATOM  21643  CG  PHE B 361      29.707 -57.123  29.714  1.00  0.470          C  
ATOM  21644  CD1 PHE B 361      28.883 -57.778  28.808  1.00  0.470          C  
ATOM  21645  CD2 PHE B 361      31.009 -56.837  29.326  1.00  0.470          C  
ATOM  21646  CE1 PHE B 361      29.345 -58.159  27.579  1.00  0.470          C  
ATOM  21647  CE2 PHE B 361      31.468 -57.219  28.086  1.00  0.470          C  
ATOM  21648  CZ  PHE B 361      30.635 -57.885  27.219  1.00  0.470          C  
ATOM  21649  H   PHE B 361      27.247 -58.304  31.283  1.00  0.380          H  
ATOM  21650  HA  PHE B 361      30.075 -58.382  31.928  1.00  0.410          H  
ATOM  21651 1HB  PHE B 361      28.164 -56.334  30.933  1.00  0.560          H  
ATOM  21652 2HB  PHE B 361      29.779 -55.839  31.415  1.00  0.560          H  
ATOM  21653  HD1 PHE B 361      27.866 -57.995  29.078  1.00  0.560          H  
ATOM  21654  HD2 PHE B 361      31.667 -56.305  30.012  1.00  0.560          H  
ATOM  21655  HE1 PHE B 361      28.683 -58.679  26.888  1.00  0.560          H  
ATOM  21656  HE2 PHE B 361      32.485 -56.997  27.790  1.00  0.560          H  
ATOM  21657  HZ  PHE B 361      30.999 -58.192  26.244  1.00  0.560          H  
ATOM  21658  N   LEU B 362      28.166 -56.761  34.125  1.00  0.320          N  
ATOM  21659  CA  LEU B 362      28.219 -56.130  35.457  1.00  0.340          C  
ATOM  21660  C   LEU B 362      28.196 -57.159  36.602  1.00  0.400          C  
ATOM  21661  O   LEU B 362      28.665 -56.887  37.707  1.00  0.530          O  
ATOM  21662  CB  LEU B 362      27.058 -55.131  35.623  1.00  0.470          C  
ATOM  21663  CG  LEU B 362      27.025 -53.911  34.619  1.00  0.470          C  
ATOM  21664  CD1 LEU B 362      25.792 -53.098  34.866  1.00  0.470          C  
ATOM  21665  CD2 LEU B 362      28.232 -53.015  34.785  1.00  0.470          C  
ATOM  21666  H   LEU B 362      27.275 -56.815  33.630  1.00  0.380          H  
ATOM  21667  HA  LEU B 362      29.157 -55.588  35.540  1.00  0.410          H  
ATOM  21668 1HB  LEU B 362      26.116 -55.671  35.519  1.00  0.560          H  
ATOM  21669 2HB  LEU B 362      27.116 -54.721  36.625  1.00  0.560          H  
ATOM  21670  HG  LEU B 362      26.985 -54.303  33.604  1.00  0.560          H  
ATOM  21671 1HD1 LEU B 362      25.741 -52.277  34.154  1.00  0.560          H  
ATOM  21672 2HD1 LEU B 362      24.951 -53.717  34.768  1.00  0.560          H  
ATOM  21673 3HD1 LEU B 362      25.813 -52.700  35.841  1.00  0.560          H  
ATOM  21674 1HD2 LEU B 362      28.173 -52.185  34.081  1.00  0.560          H  
ATOM  21675 2HD2 LEU B 362      28.252 -52.622  35.795  1.00  0.560          H  
ATOM  21676 3HD2 LEU B 362      29.151 -53.560  34.597  1.00  0.560          H  
ATOM  21677  N   GLN B 363      27.638 -58.340  36.339  1.00  0.370          N  
ATOM  21678  CA  GLN B 363      27.536 -59.490  37.237  1.00  0.440          C  
ATOM  21679  C   GLN B 363      26.736 -59.307  38.526  1.00  0.490          C  
ATOM  21680  O   GLN B 363      26.831 -60.136  39.430  1.00  1.000          O  
ATOM  21681  CB  GLN B 363      28.933 -59.971  37.619  1.00  0.590          C  
ATOM  21682  CG  GLN B 363      29.833 -60.289  36.439  1.00  0.590          C  
ATOM  21683  CD  GLN B 363      31.119 -60.925  36.867  1.00  0.590          C  
ATOM  21684  OE1 GLN B 363      31.324 -62.144  36.764  1.00  0.590          O  
ATOM  21685  NE2 GLN B 363      31.996 -60.108  37.409  1.00  0.590          N  
ATOM  21686  H   GLN B 363      27.223 -58.508  35.423  1.00  0.440          H  
ATOM  21687  HA  GLN B 363      27.051 -60.282  36.672  1.00  0.530          H  
ATOM  21688 1HB  GLN B 363      29.426 -59.237  38.250  1.00  0.710          H  
ATOM  21689 2HB  GLN B 363      28.829 -60.878  38.195  1.00  0.710          H  
ATOM  21690 1HG  GLN B 363      29.323 -60.946  35.760  1.00  0.710          H  
ATOM  21691 2HG  GLN B 363      30.077 -59.360  35.921  1.00  0.710          H  
ATOM  21692 1HE2 GLN B 363      32.868 -60.457  37.750  1.00  0.710          H  
ATOM  21693 2HE2 GLN B 363      31.796 -59.123  37.463  1.00  0.710          H  
ATOM  21694  N   THR B 364      25.906 -58.288  38.608  1.00  0.450          N  
ATOM  21695  CA  THR B 364      25.054 -58.155  39.772  1.00  0.400          C  
ATOM  21696  C   THR B 364      23.792 -57.401  39.397  1.00  0.330          C  
ATOM  21697  O   THR B 364      23.798 -56.567  38.480  1.00  0.380          O  
ATOM  21698  CB  THR B 364      25.785 -57.489  40.951  1.00  0.580          C  
ATOM  21699  OG1 THR B 364      24.938 -57.536  42.106  1.00  0.580          O  
ATOM  21700  CG2 THR B 364      26.113 -56.064  40.631  1.00  0.580          C  
ATOM  21701  H   THR B 364      25.876 -57.617  37.856  1.00  0.540          H  
ATOM  21702  HA  THR B 364      24.755 -59.152  40.097  1.00  0.480          H  
ATOM  21703  HB  THR B 364      26.709 -58.031  41.160  1.00  0.700          H  
ATOM  21704  HG1 THR B 364      24.975 -58.434  42.464  1.00  0.700          H  
ATOM  21705 1HG2 THR B 364      26.628 -55.611  41.477  1.00  0.700          H  
ATOM  21706 2HG2 THR B 364      26.759 -56.030  39.749  1.00  0.700          H  
ATOM  21707 3HG2 THR B 364      25.212 -55.532  40.440  1.00  0.700          H  
ATOM  21708  N   TRP B 365      22.705 -57.733  40.085  1.00  0.290          N  
ATOM  21709  CA  TRP B 365      21.400 -57.142  39.842  1.00  0.250          C  
ATOM  21710  C   TRP B 365      21.359 -55.649  40.069  1.00  0.280          C  
ATOM  21711  O   TRP B 365      20.925 -54.904  39.193  1.00  0.490          O  
ATOM  21712  CB  TRP B 365      20.365 -57.832  40.729  1.00  0.370          C  
ATOM  21713  CG  TRP B 365      18.971 -57.295  40.624  1.00  0.370          C  
ATOM  21714  CD1 TRP B 365      18.031 -57.658  39.714  1.00  0.370          C  
ATOM  21715  CD2 TRP B 365      18.335 -56.324  41.492  1.00  0.370          C  
ATOM  21716  NE1 TRP B 365      16.865 -56.983  39.948  1.00  0.370          N  
ATOM  21717  CE2 TRP B 365      17.034 -56.166  41.036  1.00  0.370          C  
ATOM  21718  CE3 TRP B 365      18.761 -55.600  42.605  1.00  0.370          C  
ATOM  21719  CZ2 TRP B 365      16.143 -55.308  41.653  1.00  0.370          C  
ATOM  21720  CZ3 TRP B 365      17.879 -54.741  43.223  1.00  0.370          C  
ATOM  21721  CH2 TRP B 365      16.598 -54.598  42.761  1.00  0.370          C  
ATOM  21722  H   TRP B 365      22.804 -58.428  40.812  1.00  0.350          H  
ATOM  21723  HA  TRP B 365      21.134 -57.333  38.804  1.00  0.300          H  
ATOM  21724 1HB  TRP B 365      20.330 -58.889  40.474  1.00  0.440          H  
ATOM  21725 2HB  TRP B 365      20.674 -57.762  41.768  1.00  0.440          H  
ATOM  21726  HD1 TRP B 365      18.182 -58.383  38.917  1.00  0.440          H  
ATOM  21727  HE1 TRP B 365      16.014 -57.077  39.411  1.00  0.440          H  
ATOM  21728  HE3 TRP B 365      19.761 -55.715  42.976  1.00  0.440          H  
ATOM  21729  HZ2 TRP B 365      15.120 -55.181  41.300  1.00  0.440          H  
ATOM  21730  HZ3 TRP B 365      18.224 -54.182  44.091  1.00  0.440          H  
ATOM  21731  HH2 TRP B 365      15.923 -53.914  43.271  1.00  0.440          H  
ATOM  21732  N   ARG B 366      21.898 -55.199  41.201  1.00  0.310          N  
ATOM  21733  CA  ARG B 366      21.836 -53.785  41.557  1.00  0.310          C  
ATOM  21734  C   ARG B 366      22.456 -52.910  40.469  1.00  0.300          C  
ATOM  21735  O   ARG B 366      21.954 -51.837  40.156  1.00  0.380          O  
ATOM  21736  CB  ARG B 366      22.573 -53.548  42.862  1.00  0.430          C  
ATOM  21737  CG  ARG B 366      21.928 -54.159  44.101  1.00  0.430          C  
ATOM  21738  CD  ARG B 366      22.785 -53.978  45.305  1.00  0.430          C  
ATOM  21739  NE  ARG B 366      22.855 -52.588  45.761  1.00  0.430          N  
ATOM  21740  CZ  ARG B 366      21.999 -52.019  46.670  1.00  0.430          C  
ATOM  21741  NH1 ARG B 366      21.019 -52.740  47.200  1.00  0.430          N  
ATOM  21742  NH2 ARG B 366      22.124 -50.747  47.052  1.00  0.430          N  
ATOM  21743  H   ARG B 366      22.308 -55.865  41.840  1.00  0.370          H  
ATOM  21744  HA  ARG B 366      20.792 -53.502  41.683  1.00  0.370          H  
ATOM  21745 1HB  ARG B 366      23.592 -53.927  42.785  1.00  0.520          H  
ATOM  21746 2HB  ARG B 366      22.638 -52.491  43.042  1.00  0.520          H  
ATOM  21747 1HG  ARG B 366      20.966 -53.679  44.280  1.00  0.520          H  
ATOM  21748 2HG  ARG B 366      21.787 -55.224  43.951  1.00  0.520          H  
ATOM  21749 1HD  ARG B 366      22.423 -54.600  46.117  1.00  0.520          H  
ATOM  21750 2HD  ARG B 366      23.800 -54.291  45.053  1.00  0.520          H  
ATOM  21751  HE  ARG B 366      23.595 -52.005  45.335  1.00  0.520          H  
ATOM  21752 1HH1 ARG B 366      20.894 -53.704  46.938  1.00  0.520          H  
ATOM  21753 2HH1 ARG B 366      20.392 -52.321  47.873  1.00  0.520          H  
ATOM  21754 1HH2 ARG B 366      22.867 -50.125  46.683  1.00  0.520          H  
ATOM  21755 2HH2 ARG B 366      21.484 -50.359  47.724  1.00  0.520          H  
ATOM  21756  N   ALA B 367      23.558 -53.370  39.899  1.00  0.320          N  
ATOM  21757  CA  ALA B 367      24.224 -52.641  38.841  1.00  0.300          C  
ATOM  21758  C   ALA B 367      23.440 -52.737  37.523  1.00  0.280          C  
ATOM  21759  O   ALA B 367      23.262 -51.740  36.821  1.00  0.270          O  
ATOM  21760  CB  ALA B 367      25.633 -53.173  38.681  1.00  0.430          C  
ATOM  21761  H   ALA B 367      23.930 -54.246  40.226  1.00  0.380          H  
ATOM  21762  HA  ALA B 367      24.264 -51.594  39.133  1.00  0.360          H  
ATOM  21763 1HB  ALA B 367      26.171 -52.612  37.939  1.00  0.510          H  
ATOM  21764 2HB  ALA B 367      26.164 -53.093  39.625  1.00  0.510          H  
ATOM  21765 3HB  ALA B 367      25.584 -54.218  38.386  1.00  0.510          H  
ATOM  21766  N   SER B 368      22.913 -53.930  37.205  1.00  0.280          N  
ATOM  21767  CA  SER B 368      22.154 -54.150  35.971  1.00  0.270          C  
ATOM  21768  C   SER B 368      20.933 -53.251  35.882  1.00  0.250          C  
ATOM  21769  O   SER B 368      20.613 -52.713  34.809  1.00  0.230          O  
ATOM  21770  CB  SER B 368      21.748 -55.602  35.854  1.00  0.380          C  
ATOM  21771  OG  SER B 368      21.021 -55.832  34.679  1.00  0.380          O  
ATOM  21772  H   SER B 368      23.091 -54.749  37.794  1.00  0.340          H  
ATOM  21773  HA  SER B 368      22.790 -53.908  35.136  1.00  0.320          H  
ATOM  21774 1HB  SER B 368      22.643 -56.225  35.861  1.00  0.460          H  
ATOM  21775 2HB  SER B 368      21.149 -55.882  36.717  1.00  0.460          H  
ATOM  21776  HG  SER B 368      20.897 -56.782  34.638  1.00  0.460          H  
ATOM  21777  N   ILE B 369      20.245 -53.081  37.004  1.00  0.260          N  
ATOM  21778  CA  ILE B 369      19.065 -52.245  36.999  1.00  0.260          C  
ATOM  21779  C   ILE B 369      19.335 -50.775  36.700  1.00  0.260          C  
ATOM  21780  O   ILE B 369      18.401 -50.053  36.380  1.00  0.280          O  
ATOM  21781  CB  ILE B 369      18.180 -52.387  38.259  1.00  0.360          C  
ATOM  21782  CG1 ILE B 369      18.927 -51.969  39.498  1.00  0.360          C  
ATOM  21783  CG2 ILE B 369      17.667 -53.825  38.352  1.00  0.360          C  
ATOM  21784  CD1 ILE B 369      18.084 -51.826  40.744  1.00  0.360          C  
ATOM  21785  H   ILE B 369      20.549 -53.585  37.844  1.00  0.310          H  
ATOM  21786  HA  ILE B 369      18.443 -52.604  36.217  1.00  0.310          H  
ATOM  21787  HB  ILE B 369      17.328 -51.719  38.164  1.00  0.440          H  
ATOM  21788 1HG1 ILE B 369      19.673 -52.713  39.693  1.00  0.440          H  
ATOM  21789 2HG1 ILE B 369      19.422 -51.029  39.304  1.00  0.440          H  
ATOM  21790 1HG2 ILE B 369      17.012 -53.938  39.195  1.00  0.440          H  
ATOM  21791 2HG2 ILE B 369      17.115 -54.067  37.446  1.00  0.440          H  
ATOM  21792 3HG2 ILE B 369      18.506 -54.511  38.453  1.00  0.440          H  
ATOM  21793 1HD1 ILE B 369      18.716 -51.541  41.573  1.00  0.440          H  
ATOM  21794 2HD1 ILE B 369      17.329 -51.063  40.586  1.00  0.440          H  
ATOM  21795 3HD1 ILE B 369      17.613 -52.752  40.974  1.00  0.440          H  
ATOM  21796  N   ILE B 370      20.573 -50.286  36.739  1.00  0.260          N  
ATOM  21797  CA  ILE B 370      20.703 -48.865  36.471  1.00  0.260          C  
ATOM  21798  C   ILE B 370      20.290 -48.509  35.017  1.00  0.260          C  
ATOM  21799  O   ILE B 370      19.409 -47.653  34.862  1.00  0.290          O  
ATOM  21800  CB  ILE B 370      22.129 -48.363  36.804  1.00  0.360          C  
ATOM  21801  CG1 ILE B 370      22.346 -48.483  38.300  1.00  0.360          C  
ATOM  21802  CG2 ILE B 370      22.263 -46.859  36.338  1.00  0.360          C  
ATOM  21803  CD1 ILE B 370      23.777 -48.334  38.751  1.00  0.360          C  
ATOM  21804  H   ILE B 370      21.386 -50.877  36.942  1.00  0.310          H  
ATOM  21805  HA  ILE B 370      20.023 -48.341  37.140  1.00  0.310          H  
ATOM  21806  HB  ILE B 370      22.869 -48.985  36.352  1.00  0.440          H  
ATOM  21807 1HG1 ILE B 370      21.764 -47.747  38.769  1.00  0.440          H  
ATOM  21808 2HG1 ILE B 370      21.997 -49.467  38.628  1.00  0.440          H  
ATOM  21809 1HG2 ILE B 370      23.237 -46.468  36.583  1.00  0.440          H  
ATOM  21810 2HG2 ILE B 370      22.122 -46.778  35.264  1.00  0.440          H  
ATOM  21811 3HG2 ILE B 370      21.510 -46.258  36.840  1.00  0.440          H  
ATOM  21812 1HD1 ILE B 370      23.827 -48.445  39.826  1.00  0.440          H  
ATOM  21813 2HD1 ILE B 370      24.374 -49.111  38.280  1.00  0.440          H  
ATOM  21814 3HD1 ILE B 370      24.160 -47.365  38.473  1.00  0.440          H  
ATOM  21815  N   PRO B 371      20.886 -49.084  33.925  1.00  0.250          N  
ATOM  21816  CA  PRO B 371      20.436 -48.854  32.563  1.00  0.240          C  
ATOM  21817  C   PRO B 371      19.034 -49.370  32.292  1.00  0.240          C  
ATOM  21818  O   PRO B 371      18.349 -48.863  31.395  1.00  0.230          O  
ATOM  21819  CB  PRO B 371      21.479 -49.615  31.719  1.00  0.360          C  
ATOM  21820  CG  PRO B 371      22.092 -50.608  32.652  1.00  0.360          C  
ATOM  21821  CD  PRO B 371      22.103 -49.922  34.000  1.00  0.360          C  
ATOM  21822  HA  PRO B 371      20.469 -47.782  32.366  1.00  0.290          H  
ATOM  21823 1HB  PRO B 371      20.984 -50.099  30.862  1.00  0.430          H  
ATOM  21824 2HB  PRO B 371      22.226 -48.944  31.310  1.00  0.430          H  
ATOM  21825 1HG  PRO B 371      21.499 -51.540  32.663  1.00  0.430          H  
ATOM  21826 2HG  PRO B 371      23.104 -50.873  32.308  1.00  0.430          H  
ATOM  21827 1HD  PRO B 371      22.078 -50.676  34.771  1.00  0.430          H  
ATOM  21828 2HD  PRO B 371      22.991 -49.291  34.066  1.00  0.430          H  
ATOM  21829  N   LEU B 372      18.589 -50.375  33.050  1.00  0.240          N  
ATOM  21830  CA  LEU B 372      17.246 -50.876  32.844  1.00  0.250          C  
ATOM  21831  C   LEU B 372      16.210 -49.861  33.259  1.00  0.290          C  
ATOM  21832  O   LEU B 372      15.155 -49.782  32.645  1.00  0.470          O  
ATOM  21833  CB  LEU B 372      17.078 -52.181  33.560  1.00  0.350          C  
ATOM  21834  CG  LEU B 372      17.962 -53.300  33.000  1.00  0.350          C  
ATOM  21835  CD1 LEU B 372      17.870 -54.504  33.939  1.00  0.350          C  
ATOM  21836  CD2 LEU B 372      17.538 -53.629  31.532  1.00  0.350          C  
ATOM  21837  H   LEU B 372      19.184 -50.863  33.735  1.00  0.290          H  
ATOM  21838  HA  LEU B 372      17.097 -51.014  31.785  1.00  0.300          H  
ATOM  21839 1HB  LEU B 372      17.283 -52.023  34.580  1.00  0.420          H  
ATOM  21840 2HB  LEU B 372      16.041 -52.494  33.466  1.00  0.420          H  
ATOM  21841  HG  LEU B 372      18.999 -52.983  32.982  1.00  0.420          H  
ATOM  21842 1HD1 LEU B 372      18.508 -55.293  33.570  1.00  0.420          H  
ATOM  21843 2HD1 LEU B 372      18.199 -54.251  34.915  1.00  0.420          H  
ATOM  21844 3HD1 LEU B 372      16.845 -54.849  34.001  1.00  0.420          H  
ATOM  21845 1HD2 LEU B 372      18.154 -54.389  31.158  1.00  0.420          H  
ATOM  21846 2HD2 LEU B 372      16.501 -53.955  31.510  1.00  0.420          H  
ATOM  21847 3HD2 LEU B 372      17.649 -52.788  30.876  1.00  0.420          H  
ATOM  21848  N   ILE B 373      16.488 -49.124  34.335  1.00  0.220          N  
ATOM  21849  CA  ILE B 373      15.623 -48.048  34.801  1.00  0.220          C  
ATOM  21850  C   ILE B 373      15.680 -46.892  33.808  1.00  0.210          C  
ATOM  21851  O   ILE B 373      14.650 -46.361  33.381  1.00  0.210          O  
ATOM  21852  CB  ILE B 373      16.058 -47.547  36.209  1.00  0.310          C  
ATOM  21853  CG1 ILE B 373      15.800 -48.664  37.276  1.00  0.310          C  
ATOM  21854  CG2 ILE B 373      15.308 -46.218  36.568  1.00  0.310          C  
ATOM  21855  CD1 ILE B 373      16.508 -48.439  38.631  1.00  0.310          C  
ATOM  21856  H   ILE B 373      17.353 -49.316  34.850  1.00  0.260          H  
ATOM  21857  HA  ILE B 373      14.600 -48.414  34.852  1.00  0.260          H  
ATOM  21858  HB  ILE B 373      17.136 -47.359  36.201  1.00  0.370          H  
ATOM  21859 1HG1 ILE B 373      14.730 -48.715  37.460  1.00  0.370          H  
ATOM  21860 2HG1 ILE B 373      16.112 -49.617  36.871  1.00  0.370          H  
ATOM  21861 1HG2 ILE B 373      15.626 -45.863  37.540  1.00  0.370          H  
ATOM  21862 2HG2 ILE B 373      15.527 -45.449  35.832  1.00  0.370          H  
ATOM  21863 3HG2 ILE B 373      14.233 -46.400  36.584  1.00  0.370          H  
ATOM  21864 1HD1 ILE B 373      16.263 -49.259  39.300  1.00  0.370          H  
ATOM  21865 2HD1 ILE B 373      17.589 -48.415  38.472  1.00  0.370          H  
ATOM  21866 3HD1 ILE B 373      16.189 -47.507  39.081  1.00  0.370          H  
ATOM  21867  N   ALA B 374      16.899 -46.512  33.424  1.00  0.210          N  
ATOM  21868  CA  ALA B 374      17.093 -45.380  32.534  1.00  0.200          C  
ATOM  21869  C   ALA B 374      16.371 -45.501  31.188  1.00  0.180          C  
ATOM  21870  O   ALA B 374      15.849 -44.493  30.697  1.00  0.190          O  
ATOM  21871  CB  ALA B 374      18.576 -45.191  32.281  1.00  0.280          C  
ATOM  21872  H   ALA B 374      17.715 -46.983  33.830  1.00  0.250          H  
ATOM  21873  HA  ALA B 374      16.705 -44.498  33.041  1.00  0.240          H  
ATOM  21874 1HB  ALA B 374      18.735 -44.314  31.657  1.00  0.340          H  
ATOM  21875 2HB  ALA B 374      19.094 -45.064  33.235  1.00  0.340          H  
ATOM  21876 3HB  ALA B 374      18.961 -46.069  31.773  1.00  0.340          H  
ATOM  21877  N   VAL B 375      16.288 -46.696  30.582  1.00  0.180          N  
ATOM  21878  CA  VAL B 375      15.634 -46.705  29.277  1.00  0.180          C  
ATOM  21879  C   VAL B 375      14.124 -46.370  29.329  1.00  0.190          C  
ATOM  21880  O   VAL B 375      13.727 -45.407  28.673  1.00  0.190          O  
ATOM  21881  CB  VAL B 375      15.942 -48.011  28.480  1.00  0.250          C  
ATOM  21882  CG1 VAL B 375      15.080 -48.083  27.199  1.00  0.250          C  
ATOM  21883  CG2 VAL B 375      17.379 -48.032  28.101  1.00  0.250          C  
ATOM  21884  H   VAL B 375      16.757 -47.520  30.976  1.00  0.220          H  
ATOM  21885  HA  VAL B 375      16.090 -45.925  28.703  1.00  0.220          H  
ATOM  21886  HB  VAL B 375      15.771 -48.870  29.079  1.00  0.300          H  
ATOM  21887 1HG1 VAL B 375      15.325 -48.989  26.647  1.00  0.300          H  
ATOM  21888 2HG1 VAL B 375      14.019 -48.099  27.447  1.00  0.300          H  
ATOM  21889 3HG1 VAL B 375      15.289 -47.212  26.573  1.00  0.300          H  
ATOM  21890 1HG2 VAL B 375      17.557 -48.951  27.566  1.00  0.300          H  
ATOM  21891 2HG2 VAL B 375      17.608 -47.193  27.468  1.00  0.300          H  
ATOM  21892 3HG2 VAL B 375      18.004 -47.997  28.994  1.00  0.300          H  
ATOM  21893  N   PRO B 376      13.233 -47.077  30.069  1.00  0.190          N  
ATOM  21894  CA  PRO B 376      11.823 -46.741  30.202  1.00  0.200          C  
ATOM  21895  C   PRO B 376      11.575 -45.313  30.648  1.00  0.210          C  
ATOM  21896  O   PRO B 376      10.616 -44.689  30.205  1.00  0.220          O  
ATOM  21897  CB  PRO B 376      11.349 -47.709  31.287  1.00  0.300          C  
ATOM  21898  CG  PRO B 376      12.260 -48.868  31.150  1.00  0.300          C  
ATOM  21899  CD  PRO B 376      13.597 -48.259  30.813  1.00  0.300          C  
ATOM  21900  HA  PRO B 376      11.315 -46.945  29.248  1.00  0.240          H  
ATOM  21901 1HB  PRO B 376      11.425 -47.228  32.276  1.00  0.360          H  
ATOM  21902 2HB  PRO B 376      10.294 -47.966  31.130  1.00  0.360          H  
ATOM  21903 1HG  PRO B 376      12.302 -49.443  32.092  1.00  0.360          H  
ATOM  21904 2HG  PRO B 376      11.900 -49.556  30.373  1.00  0.360          H  
ATOM  21905 1HD  PRO B 376      14.108 -47.964  31.697  1.00  0.360          H  
ATOM  21906 2HD  PRO B 376      14.117 -48.988  30.259  1.00  0.360          H  
ATOM  21907  N   VAL B 377      12.458 -44.752  31.485  1.00  0.200          N  
ATOM  21908  CA  VAL B 377      12.224 -43.385  31.922  1.00  0.210          C  
ATOM  21909  C   VAL B 377      12.386 -42.443  30.737  1.00  0.200          C  
ATOM  21910  O   VAL B 377      11.501 -41.621  30.477  1.00  0.210          O  
ATOM  21911  CB  VAL B 377      13.160 -43.010  33.088  1.00  0.290          C  
ATOM  21912  CG1 VAL B 377      13.038 -41.504  33.455  1.00  0.290          C  
ATOM  21913  CG2 VAL B 377      12.798 -43.854  34.295  1.00  0.290          C  
ATOM  21914  H   VAL B 377      13.251 -45.279  31.879  1.00  0.240          H  
ATOM  21915  HA  VAL B 377      11.201 -43.304  32.282  1.00  0.250          H  
ATOM  21916  HB  VAL B 377      14.192 -43.214  32.789  1.00  0.350          H  
ATOM  21917 1HG1 VAL B 377      13.714 -41.274  34.278  1.00  0.350          H  
ATOM  21918 2HG1 VAL B 377      13.294 -40.887  32.603  1.00  0.350          H  
ATOM  21919 3HG1 VAL B 377      12.009 -41.281  33.763  1.00  0.350          H  
ATOM  21920 1HG2 VAL B 377      13.474 -43.624  35.101  1.00  0.350          H  
ATOM  21921 2HG2 VAL B 377      11.771 -43.637  34.597  1.00  0.350          H  
ATOM  21922 3HG2 VAL B 377      12.880 -44.901  34.054  1.00  0.350          H  
ATOM  21923  N   SER B 378      13.498 -42.578  30.007  1.00  0.190          N  
ATOM  21924  CA  SER B 378      13.761 -41.746  28.844  1.00  0.190          C  
ATOM  21925  C   SER B 378      12.719 -41.955  27.727  1.00  0.190          C  
ATOM  21926  O   SER B 378      12.275 -40.979  27.108  1.00  0.190          O  
ATOM  21927  CB  SER B 378      15.163 -42.039  28.345  1.00  0.270          C  
ATOM  21928  OG  SER B 378      16.139 -41.622  29.288  1.00  0.270          O  
ATOM  21929  H   SER B 378      14.206 -43.274  30.275  1.00  0.230          H  
ATOM  21930  HA  SER B 378      13.716 -40.711  29.160  1.00  0.230          H  
ATOM  21931 1HB  SER B 378      15.252 -43.111  28.182  1.00  0.320          H  
ATOM  21932 2HB  SER B 378      15.336 -41.544  27.388  1.00  0.320          H  
ATOM  21933  HG  SER B 378      16.948 -42.089  29.050  1.00  0.320          H  
ATOM  21934  N   VAL B 379      12.303 -43.209  27.483  1.00  0.200          N  
ATOM  21935  CA  VAL B 379      11.307 -43.509  26.445  1.00  0.200          C  
ATOM  21936  C   VAL B 379       9.942 -42.907  26.775  1.00  0.210          C  
ATOM  21937  O   VAL B 379       9.293 -42.309  25.908  1.00  0.210          O  
ATOM  21938  CB  VAL B 379      11.195 -45.042  26.214  1.00  0.280          C  
ATOM  21939  CG1 VAL B 379       9.992 -45.390  25.297  1.00  0.280          C  
ATOM  21940  CG2 VAL B 379      12.502 -45.540  25.537  1.00  0.280          C  
ATOM  21941  H   VAL B 379      12.719 -43.975  28.025  1.00  0.240          H  
ATOM  21942  HA  VAL B 379      11.655 -43.066  25.512  1.00  0.240          H  
ATOM  21943  HB  VAL B 379      11.057 -45.541  27.174  1.00  0.340          H  
ATOM  21944 1HG1 VAL B 379       9.950 -46.468  25.151  1.00  0.340          H  
ATOM  21945 2HG1 VAL B 379       9.063 -45.059  25.754  1.00  0.340          H  
ATOM  21946 3HG1 VAL B 379      10.109 -44.911  24.347  1.00  0.340          H  
ATOM  21947 1HG2 VAL B 379      12.449 -46.617  25.377  1.00  0.340          H  
ATOM  21948 2HG2 VAL B 379      12.629 -45.036  24.578  1.00  0.340          H  
ATOM  21949 3HG2 VAL B 379      13.353 -45.312  26.178  1.00  0.340          H  
ATOM  21950  N   VAL B 380       9.489 -43.075  28.011  1.00  0.210          N  
ATOM  21951  CA  VAL B 380       8.217 -42.520  28.416  1.00  0.220          C  
ATOM  21952  C   VAL B 380       8.305 -40.981  28.380  1.00  0.220          C  
ATOM  21953  O   VAL B 380       7.392 -40.318  27.867  1.00  0.220          O  
ATOM  21954  CB  VAL B 380       7.771 -43.183  29.734  1.00  0.300          C  
ATOM  21955  CG1 VAL B 380       6.570 -42.549  30.316  1.00  0.300          C  
ATOM  21956  CG2 VAL B 380       7.440 -44.640  29.396  1.00  0.300          C  
ATOM  21957  H   VAL B 380      10.044 -43.597  28.695  1.00  0.250          H  
ATOM  21958  HA  VAL B 380       7.473 -42.815  27.692  1.00  0.260          H  
ATOM  21959  HB  VAL B 380       8.577 -43.130  30.470  1.00  0.360          H  
ATOM  21960 1HG1 VAL B 380       6.282 -43.079  31.225  1.00  0.360          H  
ATOM  21961 2HG1 VAL B 380       6.799 -41.526  30.565  1.00  0.360          H  
ATOM  21962 3HG1 VAL B 380       5.761 -42.599  29.598  1.00  0.360          H  
ATOM  21963 1HG2 VAL B 380       7.123 -45.158  30.282  1.00  0.360          H  
ATOM  21964 2HG2 VAL B 380       6.639 -44.670  28.662  1.00  0.360          H  
ATOM  21965 3HG2 VAL B 380       8.323 -45.129  28.986  1.00  0.360          H  
ATOM  21966  N   GLY B 381       9.409 -40.402  28.871  1.00  0.210          N  
ATOM  21967  CA  GLY B 381       9.595 -38.960  28.791  1.00  0.220          C  
ATOM  21968  C   GLY B 381       9.554 -38.463  27.334  1.00  0.220          C  
ATOM  21969  O   GLY B 381       9.058 -37.362  27.062  1.00  0.220          O  
ATOM  21970  H   GLY B 381      10.137 -40.957  29.331  1.00  0.250          H  
ATOM  21971 1HA  GLY B 381       8.830 -38.460  29.385  1.00  0.260          H  
ATOM  21972 2HA  GLY B 381      10.562 -38.712  29.225  1.00  0.260          H  
ATOM  21973  N   THR B 382      10.066 -39.272  26.398  1.00  0.210          N  
ATOM  21974  CA  THR B 382      10.063 -38.926  24.982  1.00  0.210          C  
ATOM  21975  C   THR B 382       8.627 -38.803  24.490  1.00  0.220          C  
ATOM  21976  O   THR B 382       8.295 -37.843  23.787  1.00  0.230          O  
ATOM  21977  CB  THR B 382      10.856 -39.942  24.139  1.00  0.290          C  
ATOM  21978  OG1 THR B 382      12.215 -39.964  24.592  1.00  0.290          O  
ATOM  21979  CG2 THR B 382      10.840 -39.516  22.652  1.00  0.290          C  
ATOM  21980  H   THR B 382      10.531 -40.128  26.700  1.00  0.250          H  
ATOM  21981  HA  THR B 382      10.534 -37.959  24.871  1.00  0.250          H  
ATOM  21982  HB  THR B 382      10.428 -40.928  24.238  1.00  0.350          H  
ATOM  21983  HG1 THR B 382      12.249 -40.295  25.518  1.00  0.350          H  
ATOM  21984 1HG2 THR B 382      11.421 -40.216  22.063  1.00  0.350          H  
ATOM  21985 2HG2 THR B 382       9.822 -39.495  22.281  1.00  0.350          H  
ATOM  21986 3HG2 THR B 382      11.268 -38.548  22.553  1.00  0.350          H  
ATOM  21987  N   PHE B 383       7.763 -39.754  24.881  1.00  0.210          N  
ATOM  21988  CA  PHE B 383       6.353 -39.686  24.493  1.00  0.220          C  
ATOM  21989  C   PHE B 383       5.719 -38.389  25.006  1.00  0.230          C  
ATOM  21990  O   PHE B 383       4.946 -37.756  24.279  1.00  0.250          O  
ATOM  21991  CB  PHE B 383       5.546 -40.877  25.017  1.00  0.300          C  
ATOM  21992  CG  PHE B 383       5.668 -42.189  24.241  1.00  0.300          C  
ATOM  21993  CD1 PHE B 383       6.330 -43.279  24.773  1.00  0.300          C  
ATOM  21994  CD2 PHE B 383       5.079 -42.335  22.996  1.00  0.300          C  
ATOM  21995  CE1 PHE B 383       6.385 -44.478  24.104  1.00  0.300          C  
ATOM  21996  CE2 PHE B 383       5.139 -43.530  22.322  1.00  0.300          C  
ATOM  21997  CZ  PHE B 383       5.783 -44.606  22.881  1.00  0.300          C  
ATOM  21998  H   PHE B 383       8.134 -40.559  25.402  1.00  0.250          H  
ATOM  21999  HA  PHE B 383       6.295 -39.690  23.409  1.00  0.260          H  
ATOM  22000 1HB  PHE B 383       5.837 -41.074  26.047  1.00  0.360          H  
ATOM  22001 2HB  PHE B 383       4.491 -40.602  25.042  1.00  0.360          H  
ATOM  22002  HD1 PHE B 383       6.797 -43.192  25.731  1.00  0.360          H  
ATOM  22003  HD2 PHE B 383       4.561 -41.496  22.553  1.00  0.360          H  
ATOM  22004  HE1 PHE B 383       6.904 -45.325  24.548  1.00  0.360          H  
ATOM  22005  HE2 PHE B 383       4.675 -43.628  21.348  1.00  0.360          H  
ATOM  22006  HZ  PHE B 383       5.826 -45.553  22.350  1.00  0.360          H  
ATOM  22007  N   SER B 384       6.067 -37.974  26.234  1.00  0.230          N  
ATOM  22008  CA  SER B 384       5.539 -36.720  26.786  1.00  0.250          C  
ATOM  22009  C   SER B 384       5.886 -35.530  25.906  1.00  0.250          C  
ATOM  22010  O   SER B 384       5.014 -34.722  25.563  1.00  0.260          O  
ATOM  22011  CB  SER B 384       6.115 -36.414  28.150  1.00  0.340          C  
ATOM  22012  OG  SER B 384       5.618 -35.204  28.618  1.00  0.340          O  
ATOM  22013  H   SER B 384       6.673 -38.584  26.796  1.00  0.280          H  
ATOM  22014  HA  SER B 384       4.458 -36.795  26.856  1.00  0.300          H  
ATOM  22015 1HB  SER B 384       5.892 -37.195  28.844  1.00  0.410          H  
ATOM  22016 2HB  SER B 384       7.181 -36.344  28.086  1.00  0.410          H  
ATOM  22017  HG  SER B 384       6.093 -35.020  29.430  1.00  0.410          H  
ATOM  22018  N   ILE B 385       7.154 -35.426  25.513  1.00  0.230          N  
ATOM  22019  CA  ILE B 385       7.553 -34.297  24.688  1.00  0.230          C  
ATOM  22020  C   ILE B 385       6.878 -34.373  23.320  1.00  0.240          C  
ATOM  22021  O   ILE B 385       6.399 -33.357  22.813  1.00  0.240          O  
ATOM  22022  CB  ILE B 385       9.068 -34.196  24.527  1.00  0.320          C  
ATOM  22023  CG1 ILE B 385       9.780 -33.994  25.913  1.00  0.320          C  
ATOM  22024  CG2 ILE B 385       9.415 -33.039  23.566  1.00  0.320          C  
ATOM  22025  CD1 ILE B 385       9.395 -32.776  26.731  1.00  0.320          C  
ATOM  22026  H   ILE B 385       7.831 -36.121  25.855  1.00  0.280          H  
ATOM  22027  HA  ILE B 385       7.202 -33.388  25.160  1.00  0.280          H  
ATOM  22028  HB  ILE B 385       9.414 -35.119  24.136  1.00  0.390          H  
ATOM  22029 1HG1 ILE B 385       9.585 -34.875  26.522  1.00  0.390          H  
ATOM  22030 2HG1 ILE B 385      10.851 -33.934  25.724  1.00  0.390          H  
ATOM  22031 1HG2 ILE B 385      10.490 -32.984  23.442  1.00  0.390          H  
ATOM  22032 2HG2 ILE B 385       8.961 -33.210  22.602  1.00  0.390          H  
ATOM  22033 3HG2 ILE B 385       9.050 -32.095  23.960  1.00  0.390          H  
ATOM  22034 1HD1 ILE B 385       9.977 -32.776  27.654  1.00  0.390          H  
ATOM  22035 2HD1 ILE B 385       9.605 -31.862  26.182  1.00  0.390          H  
ATOM  22036 3HD1 ILE B 385       8.347 -32.814  26.984  1.00  0.390          H  
ATOM  22037  N   LEU B 386       6.816 -35.560  22.715  1.00  0.230          N  
ATOM  22038  CA  LEU B 386       6.173 -35.663  21.416  1.00  0.240          C  
ATOM  22039  C   LEU B 386       4.729 -35.195  21.506  1.00  0.250          C  
ATOM  22040  O   LEU B 386       4.274 -34.440  20.641  1.00  0.260          O  
ATOM  22041  CB  LEU B 386       6.238 -37.119  20.939  1.00  0.330          C  
ATOM  22042  CG  LEU B 386       7.621 -37.625  20.488  1.00  0.330          C  
ATOM  22043  CD1 LEU B 386       7.570 -39.133  20.335  1.00  0.330          C  
ATOM  22044  CD2 LEU B 386       7.995 -36.976  19.128  1.00  0.330          C  
ATOM  22045  H   LEU B 386       7.237 -36.386  23.154  1.00  0.280          H  
ATOM  22046  HA  LEU B 386       6.693 -35.014  20.721  1.00  0.290          H  
ATOM  22047 1HB  LEU B 386       5.933 -37.744  21.775  1.00  0.400          H  
ATOM  22048 2HB  LEU B 386       5.525 -37.280  20.141  1.00  0.400          H  
ATOM  22049  HG  LEU B 386       8.371 -37.374  21.236  1.00  0.400          H  
ATOM  22050 1HD1 LEU B 386       8.534 -39.493  20.015  1.00  0.400          H  
ATOM  22051 2HD1 LEU B 386       7.314 -39.594  21.284  1.00  0.400          H  
ATOM  22052 3HD1 LEU B 386       6.820 -39.399  19.590  1.00  0.400          H  
ATOM  22053 1HD2 LEU B 386       8.957 -37.341  18.807  1.00  0.400          H  
ATOM  22054 2HD2 LEU B 386       7.253 -37.246  18.383  1.00  0.400          H  
ATOM  22055 3HD2 LEU B 386       8.042 -35.896  19.212  1.00  0.400          H  
ATOM  22056  N   TYR B 387       4.028 -35.568  22.577  1.00  0.260          N  
ATOM  22057  CA  TYR B 387       2.664 -35.117  22.789  1.00  0.280          C  
ATOM  22058  C   TYR B 387       2.606 -33.590  22.823  1.00  0.280          C  
ATOM  22059  O   TYR B 387       1.823 -32.966  22.101  1.00  0.290          O  
ATOM  22060  CB  TYR B 387       2.106 -35.723  24.081  1.00  0.380          C  
ATOM  22061  CG  TYR B 387       0.744 -35.250  24.443  1.00  0.380          C  
ATOM  22062  CD1 TYR B 387      -0.365 -35.795  23.830  1.00  0.380          C  
ATOM  22063  CD2 TYR B 387       0.599 -34.252  25.388  1.00  0.380          C  
ATOM  22064  CE1 TYR B 387      -1.611 -35.342  24.141  1.00  0.380          C  
ATOM  22065  CE2 TYR B 387      -0.652 -33.794  25.707  1.00  0.380          C  
ATOM  22066  CZ  TYR B 387      -1.759 -34.332  25.082  1.00  0.380          C  
ATOM  22067  OH  TYR B 387      -3.016 -33.863  25.392  1.00  0.380          O  
ATOM  22068  H   TYR B 387       4.441 -36.225  23.246  1.00  0.310          H  
ATOM  22069  HA  TYR B 387       2.056 -35.445  21.949  1.00  0.340          H  
ATOM  22070 1HB  TYR B 387       2.080 -36.800  23.976  1.00  0.460          H  
ATOM  22071 2HB  TYR B 387       2.770 -35.499  24.904  1.00  0.460          H  
ATOM  22072  HD1 TYR B 387      -0.253 -36.572  23.099  1.00  0.460          H  
ATOM  22073  HD2 TYR B 387       1.479 -33.822  25.872  1.00  0.460          H  
ATOM  22074  HE1 TYR B 387      -2.483 -35.771  23.646  1.00  0.460          H  
ATOM  22075  HE2 TYR B 387      -0.772 -33.002  26.445  1.00  0.460          H  
ATOM  22076  HH  TYR B 387      -3.671 -34.326  24.864  1.00  0.460          H  
ATOM  22077  N   LEU B 388       3.473 -32.974  23.629  1.00  0.280          N  
ATOM  22078  CA  LEU B 388       3.498 -31.521  23.784  1.00  0.280          C  
ATOM  22079  C   LEU B 388       3.808 -30.798  22.472  1.00  0.280          C  
ATOM  22080  O   LEU B 388       3.290 -29.709  22.216  1.00  0.290          O  
ATOM  22081  CB  LEU B 388       4.530 -31.136  24.847  1.00  0.390          C  
ATOM  22082  CG  LEU B 388       4.205 -31.567  26.312  1.00  0.390          C  
ATOM  22083  CD1 LEU B 388       5.420 -31.286  27.176  1.00  0.390          C  
ATOM  22084  CD2 LEU B 388       2.974 -30.825  26.844  1.00  0.390          C  
ATOM  22085  H   LEU B 388       4.107 -33.550  24.196  1.00  0.340          H  
ATOM  22086  HA  LEU B 388       2.511 -31.201  24.097  1.00  0.340          H  
ATOM  22087 1HB  LEU B 388       5.480 -31.594  24.571  1.00  0.470          H  
ATOM  22088 2HB  LEU B 388       4.656 -30.056  24.831  1.00  0.470          H  
ATOM  22089  HG  LEU B 388       4.010 -32.633  26.342  1.00  0.470          H  
ATOM  22090 1HD1 LEU B 388       5.220 -31.605  28.198  1.00  0.470          H  
ATOM  22091 2HD1 LEU B 388       6.264 -31.837  26.788  1.00  0.470          H  
ATOM  22092 3HD1 LEU B 388       5.644 -30.222  27.163  1.00  0.470          H  
ATOM  22093 1HD2 LEU B 388       2.783 -31.147  27.867  1.00  0.470          H  
ATOM  22094 2HD2 LEU B 388       3.159 -29.750  26.830  1.00  0.470          H  
ATOM  22095 3HD2 LEU B 388       2.102 -31.047  26.241  1.00  0.470          H  
ATOM  22096  N   LEU B 389       4.622 -31.417  21.621  1.00  0.270          N  
ATOM  22097  CA  LEU B 389       4.984 -30.848  20.331  1.00  0.270          C  
ATOM  22098  C   LEU B 389       3.959 -31.142  19.220  1.00  0.270          C  
ATOM  22099  O   LEU B 389       4.165 -30.733  18.075  1.00  0.280          O  
ATOM  22100  CB  LEU B 389       6.332 -31.396  19.860  1.00  0.380          C  
ATOM  22101  CG  LEU B 389       7.588 -31.086  20.660  1.00  0.380          C  
ATOM  22102  CD1 LEU B 389       8.712 -31.876  20.023  1.00  0.380          C  
ATOM  22103  CD2 LEU B 389       7.892 -29.599  20.660  1.00  0.380          C  
ATOM  22104  H   LEU B 389       5.061 -32.294  21.921  1.00  0.320          H  
ATOM  22105  HA  LEU B 389       5.043 -29.770  20.442  1.00  0.320          H  
ATOM  22106 1HB  LEU B 389       6.247 -32.480  19.855  1.00  0.450          H  
ATOM  22107 2HB  LEU B 389       6.498 -31.053  18.851  1.00  0.450          H  
ATOM  22108  HG  LEU B 389       7.462 -31.421  21.683  1.00  0.450          H  
ATOM  22109 1HD1 LEU B 389       9.639 -31.714  20.572  1.00  0.450          H  
ATOM  22110 2HD1 LEU B 389       8.448 -32.928  20.049  1.00  0.450          H  
ATOM  22111 3HD1 LEU B 389       8.844 -31.561  18.989  1.00  0.450          H  
ATOM  22112 1HD2 LEU B 389       8.806 -29.422  21.227  1.00  0.450          H  
ATOM  22113 2HD2 LEU B 389       8.028 -29.250  19.635  1.00  0.450          H  
ATOM  22114 3HD2 LEU B 389       7.077 -29.051  21.123  1.00  0.450          H  
ATOM  22115  N   GLY B 390       2.873 -31.864  19.529  1.00  0.270          N  
ATOM  22116  CA  GLY B 390       1.858 -32.189  18.528  1.00  0.270          C  
ATOM  22117  C   GLY B 390       2.125 -33.430  17.663  1.00  0.270          C  
ATOM  22118  O   GLY B 390       1.554 -33.557  16.576  1.00  0.280          O  
ATOM  22119  H   GLY B 390       2.717 -32.184  20.489  1.00  0.320          H  
ATOM  22120 1HA  GLY B 390       0.909 -32.325  19.048  1.00  0.320          H  
ATOM  22121 2HA  GLY B 390       1.726 -31.327  17.878  1.00  0.320          H  
ATOM  22122  N   PHE B 391       2.996 -34.331  18.112  1.00  0.260          N  
ATOM  22123  CA  PHE B 391       3.318 -35.539  17.362  1.00  0.260          C  
ATOM  22124  C   PHE B 391       2.471 -36.705  17.827  1.00  0.260          C  
ATOM  22125  O   PHE B 391       2.280 -36.910  19.021  1.00  0.260          O  
ATOM  22126  CB  PHE B 391       4.800 -35.883  17.536  1.00  0.360          C  
ATOM  22127  CG  PHE B 391       5.750 -35.001  16.797  1.00  0.360          C  
ATOM  22128  CD1 PHE B 391       5.926 -33.691  17.150  1.00  0.360          C  
ATOM  22129  CD2 PHE B 391       6.506 -35.508  15.761  1.00  0.360          C  
ATOM  22130  CE1 PHE B 391       6.792 -32.895  16.465  1.00  0.360          C  
ATOM  22131  CE2 PHE B 391       7.382 -34.716  15.075  1.00  0.360          C  
ATOM  22132  CZ  PHE B 391       7.510 -33.409  15.427  1.00  0.360          C  
ATOM  22133  H   PHE B 391       3.433 -34.218  19.028  1.00  0.310          H  
ATOM  22134  HA  PHE B 391       3.117 -35.361  16.305  1.00  0.310          H  
ATOM  22135 1HB  PHE B 391       5.037 -35.806  18.569  1.00  0.440          H  
ATOM  22136 2HB  PHE B 391       4.969 -36.920  17.229  1.00  0.440          H  
ATOM  22137  HD1 PHE B 391       5.356 -33.281  17.965  1.00  0.440          H  
ATOM  22138  HD2 PHE B 391       6.393 -36.553  15.493  1.00  0.440          H  
ATOM  22139  HE1 PHE B 391       6.906 -31.849  16.744  1.00  0.440          H  
ATOM  22140  HE2 PHE B 391       7.972 -35.116  14.253  1.00  0.440          H  
ATOM  22141  HZ  PHE B 391       8.186 -32.779  14.893  1.00  0.440          H  
ATOM  22142  N   SER B 392       1.959 -37.463  16.869  1.00  0.270          N  
ATOM  22143  CA  SER B 392       1.161 -38.656  17.114  1.00  0.270          C  
ATOM  22144  C   SER B 392       2.027 -39.870  17.379  1.00  0.270          C  
ATOM  22145  O   SER B 392       3.243 -39.848  17.165  1.00  0.290          O  
ATOM  22146  CB  SER B 392       0.257 -38.925  15.923  1.00  0.380          C  
ATOM  22147  OG  SER B 392       1.007 -39.234  14.763  1.00  0.380          O  
ATOM  22148  H   SER B 392       2.142 -37.216  15.906  1.00  0.320          H  
ATOM  22149  HA  SER B 392       0.538 -38.485  17.993  1.00  0.320          H  
ATOM  22150 1HB  SER B 392      -0.404 -39.761  16.158  1.00  0.450          H  
ATOM  22151 2HB  SER B 392      -0.370 -38.055  15.737  1.00  0.450          H  
ATOM  22152  HG  SER B 392       0.360 -39.479  14.094  1.00  0.450          H  
ATOM  22153  N   LEU B 393       1.396 -40.944  17.832  1.00  0.280          N  
ATOM  22154  CA  LEU B 393       2.081 -42.203  17.987  1.00  0.300          C  
ATOM  22155  C   LEU B 393       1.881 -42.916  16.659  1.00  0.290          C  
ATOM  22156  O   LEU B 393       0.750 -43.072  16.193  1.00  0.300          O  
ATOM  22157  CB  LEU B 393       1.489 -42.989  19.164  1.00  0.410          C  
ATOM  22158  CG  LEU B 393       2.218 -44.295  19.623  1.00  0.410          C  
ATOM  22159  CD1 LEU B 393       1.886 -44.539  21.098  1.00  0.410          C  
ATOM  22160  CD2 LEU B 393       1.757 -45.506  18.796  1.00  0.410          C  
ATOM  22161  H   LEU B 393       0.392 -40.907  18.025  1.00  0.340          H  
ATOM  22162  HA  LEU B 393       3.144 -42.028  18.151  1.00  0.360          H  
ATOM  22163 1HB  LEU B 393       1.432 -42.326  20.020  1.00  0.490          H  
ATOM  22164 2HB  LEU B 393       0.485 -43.247  18.892  1.00  0.490          H  
ATOM  22165  HG  LEU B 393       3.296 -44.172  19.518  1.00  0.490          H  
ATOM  22166 1HD1 LEU B 393       2.393 -45.441  21.444  1.00  0.490          H  
ATOM  22167 2HD1 LEU B 393       2.213 -43.689  21.699  1.00  0.490          H  
ATOM  22168 3HD1 LEU B 393       0.806 -44.661  21.211  1.00  0.490          H  
ATOM  22169 1HD2 LEU B 393       2.264 -46.384  19.163  1.00  0.490          H  
ATOM  22170 2HD2 LEU B 393       0.690 -45.640  18.914  1.00  0.490          H  
ATOM  22171 3HD2 LEU B 393       1.985 -45.384  17.746  1.00  0.490          H  
ATOM  22172  N   ASN B 394       2.970 -43.299  16.029  1.00  0.280          N  
ATOM  22173  CA  ASN B 394       2.903 -43.927  14.721  1.00  0.270          C  
ATOM  22174  C   ASN B 394       4.091 -44.833  14.515  1.00  0.270          C  
ATOM  22175  O   ASN B 394       4.943 -44.919  15.403  1.00  0.290          O  
ATOM  22176  CB  ASN B 394       2.784 -42.837  13.645  1.00  0.380          C  
ATOM  22177  CG  ASN B 394       3.943 -41.879  13.611  1.00  0.380          C  
ATOM  22178  OD1 ASN B 394       5.084 -42.298  13.323  1.00  0.380          O  
ATOM  22179  ND2 ASN B 394       3.683 -40.612  13.898  1.00  0.380          N  
ATOM  22180  H   ASN B 394       3.861 -43.132  16.469  1.00  0.340          H  
ATOM  22181  HA  ASN B 394       2.032 -44.569  14.702  1.00  0.320          H  
ATOM  22182 1HB  ASN B 394       2.693 -43.294  12.673  1.00  0.460          H  
ATOM  22183 2HB  ASN B 394       1.868 -42.266  13.811  1.00  0.460          H  
ATOM  22184 1HD2 ASN B 394       4.422 -39.907  13.910  1.00  0.460          H  
ATOM  22185 2HD2 ASN B 394       2.743 -40.318  14.131  1.00  0.460          H  
ATOM  22186  N   THR B 395       4.189 -45.484  13.354  1.00  0.270          N  
ATOM  22187  CA  THR B 395       5.286 -46.414  13.163  1.00  0.310          C  
ATOM  22188  C   THR B 395       6.625 -45.737  12.921  1.00  0.270          C  
ATOM  22189  O   THR B 395       7.659 -46.353  13.130  1.00  0.340          O  
ATOM  22190  CB  THR B 395       5.023 -47.392  11.994  1.00  0.420          C  
ATOM  22191  OG1 THR B 395       4.856 -46.666  10.770  1.00  0.420          O  
ATOM  22192  CG2 THR B 395       3.823 -48.266  12.233  1.00  0.420          C  
ATOM  22193  H   THR B 395       3.500 -45.367  12.608  1.00  0.320          H  
ATOM  22194  HA  THR B 395       5.379 -47.010  14.070  1.00  0.370          H  
ATOM  22195  HB  THR B 395       5.893 -48.036  11.890  1.00  0.500          H  
ATOM  22196  HG1 THR B 395       4.048 -46.101  10.813  1.00  0.500          H  
ATOM  22197 1HG2 THR B 395       3.698 -48.947  11.392  1.00  0.500          H  
ATOM  22198 2HG2 THR B 395       3.969 -48.839  13.150  1.00  0.500          H  
ATOM  22199 3HG2 THR B 395       2.943 -47.640  12.324  1.00  0.500          H  
ATOM  22200  N   LEU B 396       6.661 -44.462  12.566  1.00  0.230          N  
ATOM  22201  CA  LEU B 396       7.960 -43.862  12.317  1.00  0.250          C  
ATOM  22202  C   LEU B 396       8.519 -43.519  13.676  1.00  0.250          C  
ATOM  22203  O   LEU B 396       9.664 -43.840  13.997  1.00  0.260          O  
ATOM  22204  CB  LEU B 396       7.797 -42.584  11.525  1.00  0.340          C  
ATOM  22205  CG  LEU B 396       7.169 -42.714  10.155  1.00  0.340          C  
ATOM  22206  CD1 LEU B 396       6.875 -41.366   9.732  1.00  0.340          C  
ATOM  22207  CD2 LEU B 396       8.103 -43.398   9.154  1.00  0.340          C  
ATOM  22208  H   LEU B 396       5.815 -43.910  12.463  1.00  0.280          H  
ATOM  22209  HA  LEU B 396       8.617 -44.570  11.818  1.00  0.300          H  
ATOM  22210 1HB  LEU B 396       7.214 -41.887  12.101  1.00  0.410          H  
ATOM  22211 2HB  LEU B 396       8.792 -42.148  11.389  1.00  0.410          H  
ATOM  22212  HG  LEU B 396       6.239 -43.276  10.235  1.00  0.410          H  
ATOM  22213 1HD1 LEU B 396       6.391 -41.357   8.806  1.00  0.410          H  
ATOM  22214 2HD1 LEU B 396       6.235 -40.929  10.454  1.00  0.410          H  
ATOM  22215 3HD1 LEU B 396       7.797 -40.808   9.674  1.00  0.410          H  
ATOM  22216 1HD2 LEU B 396       7.636 -43.460   8.185  1.00  0.410          H  
ATOM  22217 2HD2 LEU B 396       9.007 -42.821   9.070  1.00  0.410          H  
ATOM  22218 3HD2 LEU B 396       8.334 -44.395   9.497  1.00  0.410          H  
ATOM  22219  N   SER B 397       7.675 -42.901  14.498  1.00  0.250          N  
ATOM  22220  CA  SER B 397       8.067 -42.507  15.836  1.00  0.250          C  
ATOM  22221  C   SER B 397       8.426 -43.741  16.658  1.00  0.240          C  
ATOM  22222  O   SER B 397       9.464 -43.754  17.324  1.00  0.250          O  
ATOM  22223  CB  SER B 397       6.976 -41.716  16.515  1.00  0.350          C  
ATOM  22224  OG  SER B 397       7.380 -41.322  17.800  1.00  0.350          O  
ATOM  22225  H   SER B 397       6.745 -42.667  14.157  1.00  0.300          H  
ATOM  22226  HA  SER B 397       8.951 -41.870  15.765  1.00  0.300          H  
ATOM  22227 1HB  SER B 397       6.728 -40.836  15.918  1.00  0.420          H  
ATOM  22228 2HB  SER B 397       6.078 -42.329  16.582  1.00  0.420          H  
ATOM  22229  HG  SER B 397       7.959 -40.536  17.660  1.00  0.420          H  
ATOM  22230  N   LEU B 398       7.608 -44.807  16.596  1.00  0.230          N  
ATOM  22231  CA  LEU B 398       7.942 -45.990  17.369  1.00  0.230          C  
ATOM  22232  C   LEU B 398       9.243 -46.620  16.887  1.00  0.230          C  
ATOM  22233  O   LEU B 398      10.019 -47.083  17.721  1.00  0.230          O  
ATOM  22234  CB  LEU B 398       6.852 -47.046  17.331  1.00  0.320          C  
ATOM  22235  CG  LEU B 398       5.518 -46.781  18.015  1.00  0.320          C  
ATOM  22236  CD1 LEU B 398       4.621 -47.928  17.648  1.00  0.320          C  
ATOM  22237  CD2 LEU B 398       5.675 -46.681  19.540  1.00  0.320          C  
ATOM  22238  H   LEU B 398       6.745 -44.789  16.051  1.00  0.280          H  
ATOM  22239  HA  LEU B 398       8.093 -45.685  18.398  1.00  0.280          H  
ATOM  22240 1HB  LEU B 398       6.663 -47.316  16.291  1.00  0.390          H  
ATOM  22241 2HB  LEU B 398       7.242 -47.887  17.844  1.00  0.390          H  
ATOM  22242  HG  LEU B 398       5.079 -45.860  17.641  1.00  0.390          H  
ATOM  22243 1HD1 LEU B 398       3.672 -47.778  18.091  1.00  0.390          H  
ATOM  22244 2HD1 LEU B 398       4.517 -47.977  16.565  1.00  0.390          H  
ATOM  22245 3HD1 LEU B 398       5.039 -48.855  18.016  1.00  0.390          H  
ATOM  22246 1HD2 LEU B 398       4.697 -46.521  19.993  1.00  0.390          H  
ATOM  22247 2HD2 LEU B 398       6.106 -47.607  19.924  1.00  0.390          H  
ATOM  22248 3HD2 LEU B 398       6.314 -45.853  19.788  1.00  0.390          H  
ATOM  22249  N   PHE B 399       9.518 -46.656  15.564  1.00  0.240          N  
ATOM  22250  CA  PHE B 399      10.809 -47.206  15.147  1.00  0.240          C  
ATOM  22251  C   PHE B 399      11.926 -46.279  15.594  1.00  0.220          C  
ATOM  22252  O   PHE B 399      13.037 -46.739  15.880  1.00  0.230          O  
ATOM  22253  CB  PHE B 399      10.897 -47.493  13.646  1.00  0.340          C  
ATOM  22254  CG  PHE B 399      10.269 -48.808  13.269  1.00  0.340          C  
ATOM  22255  CD1 PHE B 399       9.117 -48.894  12.513  1.00  0.340          C  
ATOM  22256  CD2 PHE B 399      10.847 -49.982  13.701  1.00  0.340          C  
ATOM  22257  CE1 PHE B 399       8.560 -50.084  12.208  1.00  0.340          C  
ATOM  22258  CE2 PHE B 399      10.291 -51.168  13.386  1.00  0.340          C  
ATOM  22259  CZ  PHE B 399       9.138 -51.217  12.634  1.00  0.340          C  
ATOM  22260  H   PHE B 399       8.846 -46.349  14.853  1.00  0.290          H  
ATOM  22261  HA  PHE B 399      10.944 -48.156  15.659  1.00  0.290          H  
ATOM  22262 1HB  PHE B 399      10.375 -46.703  13.106  1.00  0.400          H  
ATOM  22263 2HB  PHE B 399      11.936 -47.494  13.322  1.00  0.400          H  
ATOM  22264  HD1 PHE B 399       8.653 -48.021  12.145  1.00  0.400          H  
ATOM  22265  HD2 PHE B 399      11.761 -49.953  14.301  1.00  0.400          H  
ATOM  22266  HE1 PHE B 399       7.649 -50.126  11.607  1.00  0.400          H  
ATOM  22267  HE2 PHE B 399      10.753 -52.061  13.732  1.00  0.400          H  
ATOM  22268  HZ  PHE B 399       8.680 -52.149  12.373  1.00  0.400          H  
ATOM  22269  N   GLY B 400      11.625 -44.982  15.676  1.00  0.240          N  
ATOM  22270  CA  GLY B 400      12.542 -43.983  16.183  1.00  0.240          C  
ATOM  22271  C   GLY B 400      12.925 -44.396  17.601  1.00  0.220          C  
ATOM  22272  O   GLY B 400      14.112 -44.517  17.913  1.00  0.230          O  
ATOM  22273  H   GLY B 400      10.714 -44.671  15.328  1.00  0.290          H  
ATOM  22274 1HA  GLY B 400      13.424 -43.921  15.548  1.00  0.290          H  
ATOM  22275 2HA  GLY B 400      12.050 -43.009  16.189  1.00  0.290          H  
ATOM  22276  N   LEU B 401      11.913 -44.664  18.440  1.00  0.220          N  
ATOM  22277  CA  LEU B 401      12.131 -45.084  19.821  1.00  0.210          C  
ATOM  22278  C   LEU B 401      12.887 -46.401  19.910  1.00  0.210          C  
ATOM  22279  O   LEU B 401      13.692 -46.572  20.821  1.00  0.210          O  
ATOM  22280  CB  LEU B 401      10.810 -45.238  20.574  1.00  0.300          C  
ATOM  22281  CG  LEU B 401      10.018 -43.961  20.866  1.00  0.300          C  
ATOM  22282  CD1 LEU B 401       8.710 -44.349  21.416  1.00  0.300          C  
ATOM  22283  CD2 LEU B 401      10.750 -43.059  21.863  1.00  0.300          C  
ATOM  22284  H   LEU B 401      10.961 -44.518  18.091  1.00  0.260          H  
ATOM  22285  HA  LEU B 401      12.731 -44.326  20.308  1.00  0.250          H  
ATOM  22286 1HB  LEU B 401      10.168 -45.896  19.993  1.00  0.360          H  
ATOM  22287 2HB  LEU B 401      11.017 -45.725  21.527  1.00  0.360          H  
ATOM  22288  HG  LEU B 401       9.843 -43.422  19.943  1.00  0.360          H  
ATOM  22289 1HD1 LEU B 401       8.125 -43.449  21.610  1.00  0.360          H  
ATOM  22290 2HD1 LEU B 401       8.195 -44.967  20.703  1.00  0.360          H  
ATOM  22291 3HD1 LEU B 401       8.846 -44.901  22.337  1.00  0.360          H  
ATOM  22292 1HD2 LEU B 401      10.126 -42.193  22.038  1.00  0.360          H  
ATOM  22293 2HD2 LEU B 401      10.917 -43.574  22.794  1.00  0.360          H  
ATOM  22294 3HD2 LEU B 401      11.704 -42.739  21.464  1.00  0.360          H  
ATOM  22295  N   VAL B 402      12.637 -47.346  18.991  1.00  0.210          N  
ATOM  22296  CA  VAL B 402      13.387 -48.603  19.040  1.00  0.220          C  
ATOM  22297  C   VAL B 402      14.856 -48.323  18.775  1.00  0.240          C  
ATOM  22298  O   VAL B 402      15.729 -48.764  19.518  1.00  0.280          O  
ATOM  22299  CB  VAL B 402      12.883 -49.652  17.997  1.00  0.300          C  
ATOM  22300  CG1 VAL B 402      13.830 -50.878  17.950  1.00  0.300          C  
ATOM  22301  CG2 VAL B 402      11.484 -50.151  18.345  1.00  0.300          C  
ATOM  22302  H   VAL B 402      11.894 -47.182  18.305  1.00  0.250          H  
ATOM  22303  HA  VAL B 402      13.307 -49.023  20.033  1.00  0.260          H  
ATOM  22304  HB  VAL B 402      12.872 -49.185  17.012  1.00  0.360          H  
ATOM  22305 1HG1 VAL B 402      13.459 -51.582  17.214  1.00  0.360          H  
ATOM  22306 2HG1 VAL B 402      14.840 -50.578  17.674  1.00  0.360          H  
ATOM  22307 3HG1 VAL B 402      13.855 -51.361  18.931  1.00  0.360          H  
ATOM  22308 1HG2 VAL B 402      11.166 -50.865  17.592  1.00  0.360          H  
ATOM  22309 2HG2 VAL B 402      11.498 -50.639  19.308  1.00  0.360          H  
ATOM  22310 3HG2 VAL B 402      10.791 -49.319  18.371  1.00  0.360          H  
ATOM  22311  N   LEU B 403      15.159 -47.572  17.727  1.00  0.230          N  
ATOM  22312  CA  LEU B 403      16.551 -47.293  17.423  1.00  0.250          C  
ATOM  22313  C   LEU B 403      17.216 -46.459  18.498  1.00  0.230          C  
ATOM  22314  O   LEU B 403      18.384 -46.683  18.838  1.00  0.240          O  
ATOM  22315  CB  LEU B 403      16.677 -46.598  16.083  1.00  0.340          C  
ATOM  22316  CG  LEU B 403      16.348 -47.418  14.841  1.00  0.340          C  
ATOM  22317  CD1 LEU B 403      16.365 -46.490  13.629  1.00  0.340          C  
ATOM  22318  CD2 LEU B 403      17.380 -48.531  14.678  1.00  0.340          C  
ATOM  22319  H   LEU B 403      14.410 -47.204  17.133  1.00  0.280          H  
ATOM  22320  HA  LEU B 403      17.079 -48.236  17.396  1.00  0.300          H  
ATOM  22321 1HB  LEU B 403      16.040 -45.707  16.091  1.00  0.410          H  
ATOM  22322 2HB  LEU B 403      17.689 -46.302  15.992  1.00  0.410          H  
ATOM  22323  HG  LEU B 403      15.345 -47.849  14.928  1.00  0.410          H  
ATOM  22324 1HD1 LEU B 403      16.127 -47.065  12.736  1.00  0.410          H  
ATOM  22325 2HD1 LEU B 403      15.619 -45.704  13.763  1.00  0.410          H  
ATOM  22326 3HD1 LEU B 403      17.349 -46.038  13.516  1.00  0.410          H  
ATOM  22327 1HD2 LEU B 403      17.156 -49.094  13.782  1.00  0.410          H  
ATOM  22328 2HD2 LEU B 403      18.365 -48.077  14.592  1.00  0.410          H  
ATOM  22329 3HD2 LEU B 403      17.371 -49.212  15.517  1.00  0.410          H  
ATOM  22330  N   ALA B 404      16.450 -45.546  19.093  1.00  0.220          N  
ATOM  22331  CA  ALA B 404      16.915 -44.661  20.140  1.00  0.210          C  
ATOM  22332  C   ALA B 404      17.394 -45.449  21.356  1.00  0.200          C  
ATOM  22333  O   ALA B 404      18.120 -44.892  22.180  1.00  0.210          O  
ATOM  22334  CB  ALA B 404      15.834 -43.683  20.541  1.00  0.300          C  
ATOM  22335  H   ALA B 404      15.493 -45.414  18.758  1.00  0.260          H  
ATOM  22336  HA  ALA B 404      17.759 -44.098  19.745  1.00  0.250          H  
ATOM  22337 1HB  ALA B 404      16.233 -43.017  21.294  1.00  0.360          H  
ATOM  22338 2HB  ALA B 404      15.516 -43.110  19.673  1.00  0.360          H  
ATOM  22339 3HB  ALA B 404      14.993 -44.236  20.943  1.00  0.360          H  
ATOM  22340  N   ILE B 405      16.971 -46.719  21.518  1.00  0.210          N  
ATOM  22341  CA  ILE B 405      17.388 -47.511  22.661  1.00  0.200          C  
ATOM  22342  C   ILE B 405      18.898 -47.609  22.606  1.00  0.220          C  
ATOM  22343  O   ILE B 405      19.557 -47.589  23.635  1.00  0.240          O  
ATOM  22344  CB  ILE B 405      16.722 -48.926  22.738  1.00  0.280          C  
ATOM  22345  CG1 ILE B 405      15.200 -48.779  23.058  1.00  0.280          C  
ATOM  22346  CG2 ILE B 405      17.403 -49.806  23.828  1.00  0.280          C  
ATOM  22347  CD1 ILE B 405      14.367 -50.065  22.899  1.00  0.280          C  
ATOM  22348  H   ILE B 405      16.418 -47.184  20.790  1.00  0.250          H  
ATOM  22349  HA  ILE B 405      17.114 -46.980  23.570  1.00  0.240          H  
ATOM  22350  HB  ILE B 405      16.814 -49.414  21.767  1.00  0.340          H  
ATOM  22351 1HG1 ILE B 405      15.095 -48.426  24.079  1.00  0.340          H  
ATOM  22352 2HG1 ILE B 405      14.790 -48.031  22.396  1.00  0.340          H  
ATOM  22353 1HG2 ILE B 405      16.946 -50.787  23.868  1.00  0.340          H  
ATOM  22354 2HG2 ILE B 405      18.459 -49.930  23.601  1.00  0.340          H  
ATOM  22355 3HG2 ILE B 405      17.290 -49.320  24.793  1.00  0.340          H  
ATOM  22356 1HD1 ILE B 405      13.334 -49.851  23.141  1.00  0.340          H  
ATOM  22357 2HD1 ILE B 405      14.435 -50.415  21.864  1.00  0.340          H  
ATOM  22358 3HD1 ILE B 405      14.722 -50.837  23.567  1.00  0.340          H  
ATOM  22359  N   GLY B 406      19.492 -47.780  21.418  1.00  0.220          N  
ATOM  22360  CA  GLY B 406      20.943 -47.920  21.370  1.00  0.250          C  
ATOM  22361  C   GLY B 406      21.652 -46.719  21.981  1.00  0.280          C  
ATOM  22362  O   GLY B 406      22.655 -46.878  22.684  1.00  0.420          O  
ATOM  22363  H   GLY B 406      18.956 -47.744  20.547  1.00  0.260          H  
ATOM  22364 1HA  GLY B 406      21.243 -48.831  21.887  1.00  0.300          H  
ATOM  22365 2HA  GLY B 406      21.256 -48.013  20.331  1.00  0.300          H  
ATOM  22366  N   ILE B 407      21.107 -45.525  21.750  1.00  0.230          N  
ATOM  22367  CA  ILE B 407      21.673 -44.289  22.260  1.00  0.220          C  
ATOM  22368  C   ILE B 407      21.443 -44.172  23.758  1.00  0.210          C  
ATOM  22369  O   ILE B 407      22.374 -43.869  24.513  1.00  0.210          O  
ATOM  22370  CB  ILE B 407      21.070 -43.063  21.527  1.00  0.310          C  
ATOM  22371  CG1 ILE B 407      21.516 -43.097  20.024  1.00  0.310          C  
ATOM  22372  CG2 ILE B 407      21.510 -41.729  22.228  1.00  0.310          C  
ATOM  22373  CD1 ILE B 407      20.773 -42.131  19.104  1.00  0.310          C  
ATOM  22374  H   ILE B 407      20.265 -45.487  21.189  1.00  0.280          H  
ATOM  22375  HA  ILE B 407      22.747 -44.302  22.085  1.00  0.260          H  
ATOM  22376  HB  ILE B 407      19.980 -43.133  21.547  1.00  0.370          H  
ATOM  22377 1HG1 ILE B 407      22.580 -42.866  19.973  1.00  0.370          H  
ATOM  22378 2HG1 ILE B 407      21.366 -44.107  19.639  1.00  0.370          H  
ATOM  22379 1HG2 ILE B 407      21.076 -40.876  21.714  1.00  0.370          H  
ATOM  22380 2HG2 ILE B 407      21.173 -41.709  23.268  1.00  0.370          H  
ATOM  22381 3HG2 ILE B 407      22.598 -41.646  22.205  1.00  0.370          H  
ATOM  22382 1HD1 ILE B 407      21.159 -42.246  18.097  1.00  0.370          H  
ATOM  22383 2HD1 ILE B 407      19.708 -42.362  19.112  1.00  0.370          H  
ATOM  22384 3HD1 ILE B 407      20.918 -41.100  19.426  1.00  0.370          H  
ATOM  22385  N   VAL B 408      20.205 -44.420  24.194  1.00  0.200          N  
ATOM  22386  CA  VAL B 408      19.867 -44.266  25.603  1.00  0.200          C  
ATOM  22387  C   VAL B 408      20.646 -45.281  26.455  1.00  0.210          C  
ATOM  22388  O   VAL B 408      21.169 -44.938  27.525  1.00  0.220          O  
ATOM  22389  CB  VAL B 408      18.351 -44.440  25.844  1.00  0.280          C  
ATOM  22390  CG1 VAL B 408      18.063 -44.381  27.349  1.00  0.280          C  
ATOM  22391  CG2 VAL B 408      17.550 -43.374  25.083  1.00  0.280          C  
ATOM  22392  H   VAL B 408      19.485 -44.683  23.515  1.00  0.240          H  
ATOM  22393  HA  VAL B 408      20.153 -43.263  25.911  1.00  0.240          H  
ATOM  22394  HB  VAL B 408      18.045 -45.425  25.486  1.00  0.340          H  
ATOM  22395 1HG1 VAL B 408      17.014 -44.502  27.480  1.00  0.340          H  
ATOM  22396 2HG1 VAL B 408      18.596 -45.155  27.895  1.00  0.340          H  
ATOM  22397 3HG1 VAL B 408      18.364 -43.406  27.734  1.00  0.340          H  
ATOM  22398 1HG2 VAL B 408      16.485 -43.524  25.256  1.00  0.340          H  
ATOM  22399 2HG2 VAL B 408      17.822 -42.414  25.405  1.00  0.340          H  
ATOM  22400 3HG2 VAL B 408      17.748 -43.441  24.029  1.00  0.340          H  
ATOM  22401  N   VAL B 409      20.710 -46.535  25.990  1.00  0.210          N  
ATOM  22402  CA  VAL B 409      21.442 -47.576  26.693  1.00  0.220          C  
ATOM  22403  C   VAL B 409      22.897 -47.203  26.774  1.00  0.230          C  
ATOM  22404  O   VAL B 409      23.488 -47.311  27.847  1.00  0.240          O  
ATOM  22405  CB  VAL B 409      21.280 -48.941  25.993  1.00  0.300          C  
ATOM  22406  CG1 VAL B 409      22.215 -49.986  26.561  1.00  0.300          C  
ATOM  22407  CG2 VAL B 409      19.923 -49.404  26.202  1.00  0.300          C  
ATOM  22408  H   VAL B 409      20.246 -46.770  25.112  1.00  0.250          H  
ATOM  22409  HA  VAL B 409      21.043 -47.655  27.704  1.00  0.260          H  
ATOM  22410  HB  VAL B 409      21.483 -48.821  24.926  1.00  0.360          H  
ATOM  22411 1HG1 VAL B 409      22.060 -50.932  26.047  1.00  0.360          H  
ATOM  22412 2HG1 VAL B 409      23.221 -49.661  26.404  1.00  0.360          H  
ATOM  22413 3HG1 VAL B 409      22.028 -50.115  27.630  1.00  0.360          H  
ATOM  22414 1HG2 VAL B 409      19.796 -50.344  25.694  1.00  0.360          H  
ATOM  22415 2HG2 VAL B 409      19.754 -49.530  27.266  1.00  0.360          H  
ATOM  22416 3HG2 VAL B 409      19.238 -48.675  25.806  1.00  0.360          H  
ATOM  22417  N   ASP B 410      23.490 -46.741  25.671  1.00  0.220          N  
ATOM  22418  CA  ASP B 410      24.880 -46.360  25.726  1.00  0.230          C  
ATOM  22419  C   ASP B 410      25.121 -45.307  26.797  1.00  0.230          C  
ATOM  22420  O   ASP B 410      26.018 -45.460  27.623  1.00  0.230          O  
ATOM  22421  CB  ASP B 410      25.336 -45.802  24.394  1.00  0.320          C  
ATOM  22422  CG  ASP B 410      26.797 -45.517  24.380  1.00  0.320          C  
ATOM  22423  OD1 ASP B 410      27.607 -46.425  24.397  1.00  0.320          O  
ATOM  22424  OD2 ASP B 410      27.107 -44.360  24.398  1.00  0.320          O  
ATOM  22425  H   ASP B 410      23.002 -46.697  24.772  1.00  0.260          H  
ATOM  22426  HA  ASP B 410      25.468 -47.244  25.965  1.00  0.280          H  
ATOM  22427 1HB  ASP B 410      25.065 -46.469  23.601  1.00  0.380          H  
ATOM  22428 2HB  ASP B 410      24.800 -44.873  24.202  1.00  0.380          H  
ATOM  22429  N   ASP B 411      24.291 -44.258  26.864  1.00  0.230          N  
ATOM  22430  CA  ASP B 411      24.554 -43.245  27.881  1.00  0.230          C  
ATOM  22431  C   ASP B 411      24.577 -43.845  29.278  1.00  0.230          C  
ATOM  22432  O   ASP B 411      25.470 -43.539  30.084  1.00  0.220          O  
ATOM  22433  CB  ASP B 411      23.487 -42.154  27.839  1.00  0.320          C  
ATOM  22434  CG  ASP B 411      23.599 -41.203  26.667  1.00  0.320          C  
ATOM  22435  OD1 ASP B 411      24.660 -41.092  26.067  1.00  0.320          O  
ATOM  22436  OD2 ASP B 411      22.602 -40.621  26.338  1.00  0.320          O  
ATOM  22437  H   ASP B 411      23.533 -44.145  26.178  1.00  0.280          H  
ATOM  22438  HA  ASP B 411      25.529 -42.805  27.683  1.00  0.280          H  
ATOM  22439 1HB  ASP B 411      22.499 -42.630  27.801  1.00  0.390          H  
ATOM  22440 2HB  ASP B 411      23.528 -41.577  28.756  1.00  0.390          H  
ATOM  22441  N   ALA B 412      23.611 -44.720  29.566  1.00  0.230          N  
ATOM  22442  CA  ALA B 412      23.578 -45.360  30.869  1.00  0.230          C  
ATOM  22443  C   ALA B 412      24.807 -46.248  31.102  1.00  0.230          C  
ATOM  22444  O   ALA B 412      25.393 -46.214  32.190  1.00  0.220          O  
ATOM  22445  CB  ALA B 412      22.318 -46.164  31.011  1.00  0.320          C  
ATOM  22446  H   ALA B 412      22.879 -44.907  28.865  1.00  0.280          H  
ATOM  22447  HA  ALA B 412      23.586 -44.579  31.626  1.00  0.280          H  
ATOM  22448 1HB  ALA B 412      22.312 -46.597  32.001  1.00  0.390          H  
ATOM  22449 2HB  ALA B 412      21.455 -45.515  30.878  1.00  0.390          H  
ATOM  22450 3HB  ALA B 412      22.307 -46.940  30.247  1.00  0.390          H  
ATOM  22451  N   ILE B 413      25.239 -46.998  30.073  1.00  0.230          N  
ATOM  22452  CA  ILE B 413      26.416 -47.857  30.196  1.00  0.240          C  
ATOM  22453  C   ILE B 413      27.656 -47.030  30.448  1.00  0.240          C  
ATOM  22454  O   ILE B 413      28.464 -47.386  31.298  1.00  0.250          O  
ATOM  22455  CB  ILE B 413      26.637 -48.798  28.980  1.00  0.330          C  
ATOM  22456  CG1 ILE B 413      25.509 -49.881  28.935  1.00  0.330          C  
ATOM  22457  CG2 ILE B 413      28.055 -49.450  29.026  1.00  0.330          C  
ATOM  22458  CD1 ILE B 413      25.482 -50.689  27.653  1.00  0.330          C  
ATOM  22459  H   ILE B 413      24.694 -47.002  29.204  1.00  0.280          H  
ATOM  22460  HA  ILE B 413      26.269 -48.499  31.061  1.00  0.290          H  
ATOM  22461  HB  ILE B 413      26.553 -48.206  28.063  1.00  0.400          H  
ATOM  22462 1HG1 ILE B 413      25.630 -50.560  29.775  1.00  0.400          H  
ATOM  22463 2HG1 ILE B 413      24.548 -49.377  29.037  1.00  0.400          H  
ATOM  22464 1HG2 ILE B 413      28.210 -50.077  28.159  1.00  0.400          H  
ATOM  22465 2HG2 ILE B 413      28.816 -48.683  29.025  1.00  0.400          H  
ATOM  22466 3HG2 ILE B 413      28.149 -50.050  29.928  1.00  0.400          H  
ATOM  22467 1HD1 ILE B 413      24.663 -51.407  27.686  1.00  0.400          H  
ATOM  22468 2HD1 ILE B 413      25.350 -50.014  26.813  1.00  0.400          H  
ATOM  22469 3HD1 ILE B 413      26.398 -51.217  27.526  1.00  0.400          H  
ATOM  22470  N   VAL B 414      27.840 -45.930  29.723  1.00  0.240          N  
ATOM  22471  CA  VAL B 414      29.032 -45.121  29.924  1.00  0.250          C  
ATOM  22472  C   VAL B 414      29.115 -44.638  31.360  1.00  0.250          C  
ATOM  22473  O   VAL B 414      30.180 -44.744  31.980  1.00  0.260          O  
ATOM  22474  CB  VAL B 414      29.057 -43.911  28.953  1.00  0.350          C  
ATOM  22475  CG1 VAL B 414      30.201 -42.905  29.335  1.00  0.350          C  
ATOM  22476  CG2 VAL B 414      29.280 -44.430  27.510  1.00  0.350          C  
ATOM  22477  H   VAL B 414      27.146 -45.682  29.015  1.00  0.290          H  
ATOM  22478  HA  VAL B 414      29.901 -45.744  29.718  1.00  0.300          H  
ATOM  22479  HB  VAL B 414      28.097 -43.384  29.012  1.00  0.420          H  
ATOM  22480 1HG1 VAL B 414      30.195 -42.067  28.636  1.00  0.420          H  
ATOM  22481 2HG1 VAL B 414      30.048 -42.519  30.345  1.00  0.420          H  
ATOM  22482 3HG1 VAL B 414      31.161 -43.405  29.287  1.00  0.420          H  
ATOM  22483 1HG2 VAL B 414      29.278 -43.594  26.814  1.00  0.420          H  
ATOM  22484 2HG2 VAL B 414      30.233 -44.951  27.450  1.00  0.420          H  
ATOM  22485 3HG2 VAL B 414      28.481 -45.119  27.234  1.00  0.420          H  
ATOM  22486  N   VAL B 415      28.009 -44.146  31.919  1.00  0.240          N  
ATOM  22487  CA  VAL B 415      28.072 -43.695  33.300  1.00  0.240          C  
ATOM  22488  C   VAL B 415      28.368 -44.845  34.261  1.00  0.260          C  
ATOM  22489  O   VAL B 415      29.238 -44.710  35.122  1.00  0.280          O  
ATOM  22490  CB  VAL B 415      26.762 -42.986  33.731  1.00  0.340          C  
ATOM  22491  CG1 VAL B 415      26.768 -42.688  35.278  1.00  0.340          C  
ATOM  22492  CG2 VAL B 415      26.624 -41.679  32.951  1.00  0.340          C  
ATOM  22493  H   VAL B 415      27.152 -44.070  31.358  1.00  0.290          H  
ATOM  22494  HA  VAL B 415      28.883 -42.971  33.379  1.00  0.290          H  
ATOM  22495  HB  VAL B 415      25.910 -43.636  33.511  1.00  0.400          H  
ATOM  22496 1HG1 VAL B 415      25.844 -42.184  35.555  1.00  0.400          H  
ATOM  22497 2HG1 VAL B 415      26.850 -43.611  35.849  1.00  0.400          H  
ATOM  22498 3HG1 VAL B 415      27.611 -42.045  35.519  1.00  0.400          H  
ATOM  22499 1HG2 VAL B 415      25.702 -41.173  33.240  1.00  0.400          H  
ATOM  22500 2HG2 VAL B 415      27.471 -41.035  33.173  1.00  0.400          H  
ATOM  22501 3HG2 VAL B 415      26.602 -41.889  31.881  1.00  0.400          H  
ATOM  22502  N   VAL B 416      27.659 -45.971  34.140  1.00  0.250          N  
ATOM  22503  CA  VAL B 416      27.879 -47.059  35.085  1.00  0.270          C  
ATOM  22504  C   VAL B 416      29.267 -47.650  34.981  1.00  0.300          C  
ATOM  22505  O   VAL B 416      29.906 -47.892  36.007  1.00  0.330          O  
ATOM  22506  CB  VAL B 416      26.836 -48.175  34.919  1.00  0.370          C  
ATOM  22507  CG1 VAL B 416      27.200 -49.404  35.796  1.00  0.370          C  
ATOM  22508  CG2 VAL B 416      25.506 -47.639  35.335  1.00  0.370          C  
ATOM  22509  H   VAL B 416      26.959 -46.056  33.394  1.00  0.300          H  
ATOM  22510  HA  VAL B 416      27.765 -46.651  36.089  1.00  0.320          H  
ATOM  22511  HB  VAL B 416      26.801 -48.494  33.872  1.00  0.440          H  
ATOM  22512 1HG1 VAL B 416      26.441 -50.175  35.681  1.00  0.440          H  
ATOM  22513 2HG1 VAL B 416      28.168 -49.823  35.509  1.00  0.440          H  
ATOM  22514 3HG1 VAL B 416      27.245 -49.094  36.821  1.00  0.440          H  
ATOM  22515 1HG2 VAL B 416      24.773 -48.413  35.216  1.00  0.440          H  
ATOM  22516 2HG2 VAL B 416      25.551 -47.329  36.376  1.00  0.440          H  
ATOM  22517 3HG2 VAL B 416      25.239 -46.784  34.714  1.00  0.440          H  
ATOM  22518  N   GLU B 417      29.732 -47.915  33.763  1.00  0.310          N  
ATOM  22519  CA  GLU B 417      31.048 -48.495  33.582  1.00  0.360          C  
ATOM  22520  C   GLU B 417      32.157 -47.594  34.054  1.00  0.380          C  
ATOM  22521  O   GLU B 417      33.122 -48.076  34.652  1.00  0.420          O  
ATOM  22522  CB  GLU B 417      31.269 -48.859  32.120  1.00  0.480          C  
ATOM  22523  CG  GLU B 417      30.534 -50.076  31.713  1.00  0.480          C  
ATOM  22524  CD  GLU B 417      31.136 -51.222  32.387  1.00  0.480          C  
ATOM  22525  OE1 GLU B 417      32.322 -51.316  32.300  1.00  0.480          O  
ATOM  22526  OE2 GLU B 417      30.478 -51.976  33.049  1.00  0.480          O  
ATOM  22527  H   GLU B 417      29.166 -47.698  32.943  1.00  0.370          H  
ATOM  22528  HA  GLU B 417      31.090 -49.411  34.173  1.00  0.430          H  
ATOM  22529 1HB  GLU B 417      30.941 -48.035  31.486  1.00  0.580          H  
ATOM  22530 2HB  GLU B 417      32.330 -49.012  31.930  1.00  0.580          H  
ATOM  22531 1HG  GLU B 417      29.485 -49.990  31.996  1.00  0.580          H  
ATOM  22532 2HG  GLU B 417      30.600 -50.209  30.637  1.00  0.580          H  
ATOM  22533  N   ASN B 418      32.037 -46.283  33.836  1.00  0.350          N  
ATOM  22534  CA  ASN B 418      33.083 -45.395  34.291  1.00  0.370          C  
ATOM  22535  C   ASN B 418      33.111 -45.420  35.825  1.00  0.350          C  
ATOM  22536  O   ASN B 418      34.189 -45.441  36.432  1.00  0.370          O  
ATOM  22537  CB  ASN B 418      32.876 -44.003  33.733  1.00  0.510          C  
ATOM  22538  CG  ASN B 418      34.084 -43.140  33.870  1.00  0.510          C  
ATOM  22539  OD1 ASN B 418      34.311 -42.533  34.903  1.00  0.510          O  
ATOM  22540  ND2 ASN B 418      34.862 -43.059  32.821  1.00  0.510          N  
ATOM  22541  H   ASN B 418      31.255 -45.900  33.297  1.00  0.420          H  
ATOM  22542  HA  ASN B 418      34.043 -45.771  33.939  1.00  0.440          H  
ATOM  22543 1HB  ASN B 418      32.614 -44.074  32.677  1.00  0.610          H  
ATOM  22544 2HB  ASN B 418      32.032 -43.533  34.239  1.00  0.610          H  
ATOM  22545 1HD2 ASN B 418      35.669 -42.470  32.851  1.00  0.610          H  
ATOM  22546 2HD2 ASN B 418      34.635 -43.561  31.992  1.00  0.610          H  
ATOM  22547  N   VAL B 419      31.929 -45.464  36.462  1.00  0.330          N  
ATOM  22548  CA  VAL B 419      31.900 -45.508  37.914  1.00  0.320          C  
ATOM  22549  C   VAL B 419      32.506 -46.816  38.408  1.00  0.320          C  
ATOM  22550  O   VAL B 419      33.311 -46.790  39.342  1.00  0.330          O  
ATOM  22551  CB  VAL B 419      30.477 -45.315  38.471  1.00  0.450          C  
ATOM  22552  CG1 VAL B 419      30.467 -45.518  39.990  1.00  0.450          C  
ATOM  22553  CG2 VAL B 419      30.041 -43.948  38.164  1.00  0.450          C  
ATOM  22554  H   VAL B 419      31.053 -45.402  35.929  1.00  0.400          H  
ATOM  22555  HA  VAL B 419      32.511 -44.690  38.292  1.00  0.380          H  
ATOM  22556  HB  VAL B 419      29.798 -46.040  38.014  1.00  0.540          H  
ATOM  22557 1HG1 VAL B 419      29.477 -45.349  40.382  1.00  0.540          H  
ATOM  22558 2HG1 VAL B 419      30.791 -46.520  40.248  1.00  0.540          H  
ATOM  22559 3HG1 VAL B 419      31.125 -44.810  40.423  1.00  0.540          H  
ATOM  22560 1HG2 VAL B 419      29.040 -43.772  38.551  1.00  0.540          H  
ATOM  22561 2HG2 VAL B 419      30.744 -43.300  38.626  1.00  0.540          H  
ATOM  22562 3HG2 VAL B 419      30.048 -43.776  37.107  1.00  0.540          H  
ATOM  22563  N   GLU B 420      32.138 -47.963  37.811  1.00  0.330          N  
ATOM  22564  CA  GLU B 420      32.737 -49.207  38.273  1.00  0.350          C  
ATOM  22565  C   GLU B 420      34.244 -49.204  38.061  1.00  0.350          C  
ATOM  22566  O   GLU B 420      34.973 -49.714  38.913  1.00  0.360          O  
ATOM  22567  CB  GLU B 420      32.106 -50.460  37.664  1.00  0.480          C  
ATOM  22568  CG  GLU B 420      30.695 -50.784  38.182  1.00  0.480          C  
ATOM  22569  CD  GLU B 420      30.212 -52.121  37.720  1.00  0.480          C  
ATOM  22570  OE1 GLU B 420      30.892 -52.721  36.929  1.00  0.480          O  
ATOM  22571  OE2 GLU B 420      29.183 -52.558  38.175  1.00  0.480          O  
ATOM  22572  H   GLU B 420      31.445 -47.957  37.056  1.00  0.400          H  
ATOM  22573  HA  GLU B 420      32.572 -49.277  39.335  1.00  0.420          H  
ATOM  22574 1HB  GLU B 420      32.037 -50.332  36.579  1.00  0.580          H  
ATOM  22575 2HB  GLU B 420      32.748 -51.321  37.854  1.00  0.580          H  
ATOM  22576 1HG  GLU B 420      30.692 -50.756  39.271  1.00  0.580          H  
ATOM  22577 2HG  GLU B 420      30.012 -50.016  37.818  1.00  0.580          H  
ATOM  22578  N   ARG B 421      34.735 -48.603  36.970  1.00  0.350          N  
ATOM  22579  CA  ARG B 421      36.176 -48.530  36.778  1.00  0.370          C  
ATOM  22580  C   ARG B 421      36.811 -47.825  37.973  1.00  0.380          C  
ATOM  22581  O   ARG B 421      37.833 -48.275  38.498  1.00  0.400          O  
ATOM  22582  CB  ARG B 421      36.556 -47.777  35.516  1.00  0.510          C  
ATOM  22583  CG  ARG B 421      38.054 -47.743  35.284  1.00  0.510          C  
ATOM  22584  CD  ARG B 421      38.457 -46.958  34.109  1.00  0.510          C  
ATOM  22585  NE  ARG B 421      38.202 -45.501  34.226  1.00  0.510          N  
ATOM  22586  CZ  ARG B 421      38.972 -44.621  34.929  1.00  0.510          C  
ATOM  22587  NH1 ARG B 421      40.023 -45.046  35.608  1.00  0.510          N  
ATOM  22588  NH2 ARG B 421      38.680 -43.324  34.936  1.00  0.510          N  
ATOM  22589  H   ARG B 421      34.101 -48.244  36.249  1.00  0.420          H  
ATOM  22590  HA  ARG B 421      36.571 -49.546  36.713  1.00  0.440          H  
ATOM  22591 1HB  ARG B 421      36.075 -48.236  34.654  1.00  0.610          H  
ATOM  22592 2HB  ARG B 421      36.204 -46.750  35.582  1.00  0.610          H  
ATOM  22593 1HG  ARG B 421      38.544 -47.318  36.154  1.00  0.610          H  
ATOM  22594 2HG  ARG B 421      38.411 -48.764  35.145  1.00  0.610          H  
ATOM  22595 1HD  ARG B 421      39.517 -47.110  33.969  1.00  0.610          H  
ATOM  22596 2HD  ARG B 421      37.920 -47.325  33.231  1.00  0.610          H  
ATOM  22597  HE  ARG B 421      37.413 -45.122  33.719  1.00  0.610          H  
ATOM  22598 1HH1 ARG B 421      40.265 -46.026  35.618  1.00  0.610          H  
ATOM  22599 2HH1 ARG B 421      40.587 -44.388  36.129  1.00  0.610          H  
ATOM  22600 1HH2 ARG B 421      37.894 -42.959  34.411  1.00  0.610          H  
ATOM  22601 2HH2 ARG B 421      39.251 -42.673  35.465  1.00  0.610          H  
ATOM  22602  N   ASN B 422      36.234 -46.692  38.386  1.00  0.380          N  
ATOM  22603  CA  ASN B 422      36.781 -45.980  39.531  1.00  0.400          C  
ATOM  22604  C   ASN B 422      36.685 -46.806  40.818  1.00  0.420          C  
ATOM  22605  O   ASN B 422      37.569 -46.717  41.678  1.00  0.430          O  
ATOM  22606  CB  ASN B 422      36.116 -44.644  39.697  1.00  0.550          C  
ATOM  22607  CG  ASN B 422      36.568 -43.657  38.692  1.00  0.550          C  
ATOM  22608  OD1 ASN B 422      37.613 -43.807  38.050  1.00  0.550          O  
ATOM  22609  ND2 ASN B 422      35.805 -42.629  38.543  1.00  0.550          N  
ATOM  22610  H   ASN B 422      35.432 -46.317  37.862  1.00  0.460          H  
ATOM  22611  HA  ASN B 422      37.839 -45.805  39.343  1.00  0.480          H  
ATOM  22612 1HB  ASN B 422      35.048 -44.769  39.567  1.00  0.660          H  
ATOM  22613 2HB  ASN B 422      36.290 -44.272  40.689  1.00  0.660          H  
ATOM  22614 1HD2 ASN B 422      36.057 -41.923  37.873  1.00  0.660          H  
ATOM  22615 2HD2 ASN B 422      34.974 -42.556  39.106  1.00  0.660          H  
ATOM  22616  N   ILE B 423      35.644 -47.630  40.940  1.00  0.420          N  
ATOM  22617  CA  ILE B 423      35.507 -48.491  42.110  1.00  0.450          C  
ATOM  22618  C   ILE B 423      36.684 -49.496  42.097  1.00  0.510          C  
ATOM  22619  O   ILE B 423      37.344 -49.729  43.111  1.00  0.570          O  
ATOM  22620  CB  ILE B 423      34.139 -49.227  42.171  1.00  0.620          C  
ATOM  22621  CG1 ILE B 423      32.966 -48.202  42.379  1.00  0.620          C  
ATOM  22622  CG2 ILE B 423      34.165 -50.176  43.357  1.00  0.620          C  
ATOM  22623  CD1 ILE B 423      31.531 -48.775  42.162  1.00  0.620          C  
ATOM  22624  H   ILE B 423      34.915 -47.600  40.219  1.00  0.500          H  
ATOM  22625  HA  ILE B 423      35.594 -47.878  42.995  1.00  0.540          H  
ATOM  22626  HB  ILE B 423      33.967 -49.781  41.258  1.00  0.740          H  
ATOM  22627 1HG1 ILE B 423      33.039 -47.801  43.392  1.00  0.740          H  
ATOM  22628 2HG1 ILE B 423      33.105 -47.395  41.689  1.00  0.740          H  
ATOM  22629 1HG2 ILE B 423      33.222 -50.702  43.431  1.00  0.740          H  
ATOM  22630 2HG2 ILE B 423      34.962 -50.895  43.238  1.00  0.740          H  
ATOM  22631 3HG2 ILE B 423      34.334 -49.593  44.270  1.00  0.740          H  
ATOM  22632 1HD1 ILE B 423      30.793 -48.001  42.311  1.00  0.740          H  
ATOM  22633 2HD1 ILE B 423      31.426 -49.152  41.165  1.00  0.740          H  
ATOM  22634 3HD1 ILE B 423      31.337 -49.580  42.856  1.00  0.740          H  
ATOM  22635  N   GLU B 424      36.980 -50.078  40.930  1.00  0.510          N  
ATOM  22636  CA  GLU B 424      38.101 -51.016  40.770  1.00  0.550          C  
ATOM  22637  C   GLU B 424      39.449 -50.340  41.099  1.00  0.610          C  
ATOM  22638  O   GLU B 424      40.410 -50.986  41.520  1.00  0.600          O  
ATOM  22639  CB  GLU B 424      38.120 -51.593  39.355  1.00  0.750          C  
ATOM  22640  CG  GLU B 424      36.976 -52.550  39.049  1.00  0.750          C  
ATOM  22641  CD  GLU B 424      36.955 -52.965  37.613  1.00  0.750          C  
ATOM  22642  OE1 GLU B 424      37.706 -52.400  36.856  1.00  0.750          O  
ATOM  22643  OE2 GLU B 424      36.193 -53.836  37.268  1.00  0.750          O  
ATOM  22644  H   GLU B 424      36.372 -49.885  40.127  1.00  0.610          H  
ATOM  22645  HA  GLU B 424      37.956 -51.840  41.470  1.00  0.660          H  
ATOM  22646 1HB  GLU B 424      38.079 -50.782  38.633  1.00  0.900          H  
ATOM  22647 2HB  GLU B 424      39.057 -52.126  39.194  1.00  0.900          H  
ATOM  22648 1HG  GLU B 424      37.083 -53.438  39.674  1.00  0.900          H  
ATOM  22649 2HG  GLU B 424      36.031 -52.072  39.304  1.00  0.900          H  
ATOM  22650  N   GLU B 425      39.538 -49.022  40.935  1.00  0.680          N  
ATOM  22651  CA  GLU B 425      40.754 -48.287  41.280  1.00  0.740          C  
ATOM  22652  C   GLU B 425      40.828 -47.948  42.783  1.00  0.760          C  
ATOM  22653  O   GLU B 425      41.782 -47.305  43.227  1.00  0.880          O  
ATOM  22654  CB  GLU B 425      40.873 -47.004  40.448  1.00  1.010          C  
ATOM  22655  CG  GLU B 425      41.068 -47.248  38.959  1.00  1.010          C  
ATOM  22656  CD  GLU B 425      42.414 -47.853  38.640  1.00  1.010          C  
ATOM  22657  OE1 GLU B 425      43.408 -47.243  38.973  1.00  1.010          O  
ATOM  22658  OE2 GLU B 425      42.450 -48.950  38.112  1.00  1.010          O  
ATOM  22659  H   GLU B 425      38.770 -48.523  40.476  1.00  0.820          H  
ATOM  22660  HA  GLU B 425      41.609 -48.918  41.040  1.00  0.890          H  
ATOM  22661 1HB  GLU B 425      39.972 -46.406  40.577  1.00  1.210          H  
ATOM  22662 2HB  GLU B 425      41.713 -46.412  40.807  1.00  1.210          H  
ATOM  22663 1HG  GLU B 425      40.297 -47.926  38.611  1.00  1.210          H  
ATOM  22664 2HG  GLU B 425      40.950 -46.306  38.426  1.00  1.210          H  
ATOM  22665  N   GLY B 426      39.831 -48.380  43.573  1.00  0.730          N  
ATOM  22666  CA  GLY B 426      39.826 -48.149  45.011  1.00  0.790          C  
ATOM  22667  C   GLY B 426      38.864 -47.088  45.558  1.00  0.790          C  
ATOM  22668  O   GLY B 426      38.970 -46.734  46.737  1.00  0.910          O  
ATOM  22669  H   GLY B 426      39.048 -48.906  43.180  1.00  0.880          H  
ATOM  22670 1HA  GLY B 426      39.592 -49.098  45.494  1.00  0.950          H  
ATOM  22671 2HA  GLY B 426      40.837 -47.897  45.323  1.00  0.950          H  
ATOM  22672  N   LEU B 427      37.903 -46.601  44.765  1.00  0.720          N  
ATOM  22673  CA  LEU B 427      36.982 -45.596  45.284  1.00  0.610          C  
ATOM  22674  C   LEU B 427      35.648 -46.197  45.734  1.00  0.560          C  
ATOM  22675  O   LEU B 427      35.156 -47.175  45.180  1.00  0.560          O  
ATOM  22676  CB  LEU B 427      36.665 -44.551  44.190  1.00  0.900          C  
ATOM  22677  CG  LEU B 427      37.741 -43.457  43.863  1.00  0.900          C  
ATOM  22678  CD1 LEU B 427      38.897 -44.058  43.010  1.00  0.900          C  
ATOM  22679  CD2 LEU B 427      37.062 -42.299  43.105  1.00  0.900          C  
ATOM  22680  H   LEU B 427      37.825 -46.868  43.780  1.00  0.860          H  
ATOM  22681  HA  LEU B 427      37.446 -45.102  46.136  1.00  0.730          H  
ATOM  22682 1HB  LEU B 427      36.468 -45.088  43.273  1.00  1.080          H  
ATOM  22683 2HB  LEU B 427      35.748 -44.042  44.471  1.00  1.080          H  
ATOM  22684  HG  LEU B 427      38.168 -43.084  44.791  1.00  1.080          H  
ATOM  22685 1HD1 LEU B 427      39.628 -43.281  42.800  1.00  1.080          H  
ATOM  22686 2HD1 LEU B 427      39.394 -44.863  43.536  1.00  1.080          H  
ATOM  22687 3HD1 LEU B 427      38.504 -44.438  42.071  1.00  1.080          H  
ATOM  22688 1HD2 LEU B 427      37.797 -41.526  42.886  1.00  1.080          H  
ATOM  22689 2HD2 LEU B 427      36.648 -42.656  42.185  1.00  1.080          H  
ATOM  22690 3HD2 LEU B 427      36.272 -41.875  43.712  1.00  1.080          H  
ATOM  22691  N   ALA B 428      35.058 -45.605  46.763  1.00  0.540          N  
ATOM  22692  CA  ALA B 428      33.722 -45.997  47.188  1.00  0.510          C  
ATOM  22693  C   ALA B 428      32.788 -45.677  46.034  1.00  0.450          C  
ATOM  22694  O   ALA B 428      33.067 -44.712  45.340  1.00  0.430          O  
ATOM  22695  CB  ALA B 428      33.302 -45.241  48.438  1.00  0.730          C  
ATOM  22696  H   ALA B 428      35.546 -44.859  47.242  1.00  0.650          H  
ATOM  22697  HA  ALA B 428      33.728 -47.063  47.391  1.00  0.610          H  
ATOM  22698 1HB  ALA B 428      32.300 -45.540  48.737  1.00  0.870          H  
ATOM  22699 2HB  ALA B 428      33.998 -45.465  49.247  1.00  0.870          H  
ATOM  22700 3HB  ALA B 428      33.314 -44.173  48.239  1.00  0.870          H  
ATOM  22701  N   PRO B 429      31.689 -46.406  45.786  1.00  0.420          N  
ATOM  22702  CA  PRO B 429      30.707 -46.096  44.750  1.00  0.370          C  
ATOM  22703  C   PRO B 429      30.249 -44.642  44.765  1.00  0.350          C  
ATOM  22704  O   PRO B 429      30.012 -44.062  43.709  1.00  0.310          O  
ATOM  22705  CB  PRO B 429      29.567 -47.036  45.112  1.00  0.550          C  
ATOM  22706  CG  PRO B 429      30.257 -48.220  45.740  1.00  0.550          C  
ATOM  22707  CD  PRO B 429      31.406 -47.633  46.536  1.00  0.550          C  
ATOM  22708  HA  PRO B 429      31.125 -46.348  43.774  1.00  0.440          H  
ATOM  22709 1HB  PRO B 429      28.846 -46.536  45.787  1.00  0.670          H  
ATOM  22710 2HB  PRO B 429      28.999 -47.307  44.213  1.00  0.670          H  
ATOM  22711 1HG  PRO B 429      29.528 -48.761  46.360  1.00  0.670          H  
ATOM  22712 2HG  PRO B 429      30.582 -48.927  44.972  1.00  0.670          H  
ATOM  22713 1HD  PRO B 429      31.109 -47.416  47.570  1.00  0.670          H  
ATOM  22714 2HD  PRO B 429      32.247 -48.330  46.472  1.00  0.670          H  
ATOM  22715  N   LEU B 430      30.130 -44.039  45.954  1.00  0.380          N  
ATOM  22716  CA  LEU B 430      29.740 -42.640  46.035  1.00  0.380          C  
ATOM  22717  C   LEU B 430      30.820 -41.750  45.434  1.00  0.360          C  
ATOM  22718  O   LEU B 430      30.561 -40.897  44.580  1.00  0.340          O  
ATOM  22719  CB  LEU B 430      29.517 -42.266  47.509  1.00  0.530          C  
ATOM  22720  CG  LEU B 430      29.162 -40.801  47.827  1.00  0.530          C  
ATOM  22721  CD1 LEU B 430      27.876 -40.443  47.157  1.00  0.530          C  
ATOM  22722  CD2 LEU B 430      29.051 -40.627  49.336  1.00  0.530          C  
ATOM  22723  H   LEU B 430      30.289 -44.545  46.813  1.00  0.460          H  
ATOM  22724  HA  LEU B 430      28.824 -42.515  45.468  1.00  0.460          H  
ATOM  22725 1HB  LEU B 430      28.711 -42.888  47.894  1.00  0.640          H  
ATOM  22726 2HB  LEU B 430      30.421 -42.508  48.065  1.00  0.640          H  
ATOM  22727  HG  LEU B 430      29.939 -40.138  47.446  1.00  0.640          H  
ATOM  22728 1HD1 LEU B 430      27.632 -39.406  47.384  1.00  0.640          H  
ATOM  22729 2HD1 LEU B 430      27.988 -40.557  46.094  1.00  0.640          H  
ATOM  22730 3HD1 LEU B 430      27.076 -41.089  47.515  1.00  0.640          H  
ATOM  22731 1HD2 LEU B 430      28.802 -39.588  49.567  1.00  0.640          H  
ATOM  22732 2HD2 LEU B 430      28.269 -41.281  49.727  1.00  0.640          H  
ATOM  22733 3HD2 LEU B 430      30.002 -40.882  49.803  1.00  0.640          H  
ATOM  22734  N   ALA B 431      32.049 -41.957  45.904  1.00  0.390          N  
ATOM  22735  CA  ALA B 431      33.199 -41.204  45.441  1.00  0.390          C  
ATOM  22736  C   ALA B 431      33.428 -41.435  43.964  1.00  0.370          C  
ATOM  22737  O   ALA B 431      33.788 -40.510  43.227  1.00  0.360          O  
ATOM  22738  CB  ALA B 431      34.431 -41.616  46.216  1.00  0.550          C  
ATOM  22739  H   ALA B 431      32.172 -42.664  46.614  1.00  0.470          H  
ATOM  22740  HA  ALA B 431      33.002 -40.145  45.597  1.00  0.470          H  
ATOM  22741 1HB  ALA B 431      35.287 -41.038  45.875  1.00  0.660          H  
ATOM  22742 2HB  ALA B 431      34.269 -41.434  47.275  1.00  0.660          H  
ATOM  22743 3HB  ALA B 431      34.618 -42.672  46.054  1.00  0.660          H  
ATOM  22744  N   ALA B 432      33.232 -42.682  43.543  1.00  0.360          N  
ATOM  22745  CA  ALA B 432      33.395 -43.097  42.177  1.00  0.340          C  
ATOM  22746  C   ALA B 432      32.367 -42.400  41.310  1.00  0.310          C  
ATOM  22747  O   ALA B 432      32.702 -41.924  40.227  1.00  0.300          O  
ATOM  22748  CB  ALA B 432      33.285 -44.601  42.093  1.00  0.480          C  
ATOM  22749  H   ALA B 432      32.946 -43.381  44.219  1.00  0.430          H  
ATOM  22750  HA  ALA B 432      34.378 -42.795  41.836  1.00  0.410          H  
ATOM  22751 1HB  ALA B 432      33.415 -44.929  41.078  1.00  0.580          H  
ATOM  22752 2HB  ALA B 432      34.043 -45.062  42.724  1.00  0.580          H  
ATOM  22753 3HB  ALA B 432      32.312 -44.896  42.442  1.00  0.580          H  
ATOM  22754  N   ALA B 433      31.114 -42.287  41.792  1.00  0.300          N  
ATOM  22755  CA  ALA B 433      30.071 -41.592  41.053  1.00  0.270          C  
ATOM  22756  C   ALA B 433      30.462 -40.143  40.841  1.00  0.280          C  
ATOM  22757  O   ALA B 433      30.304 -39.608  39.739  1.00  0.270          O  
ATOM  22758  CB  ALA B 433      28.739 -41.695  41.782  1.00  0.390          C  
ATOM  22759  H   ALA B 433      30.857 -42.764  42.659  1.00  0.360          H  
ATOM  22760  HA  ALA B 433      29.957 -42.046  40.095  1.00  0.320          H  
ATOM  22761 1HB  ALA B 433      27.960 -41.191  41.209  1.00  0.470          H  
ATOM  22762 2HB  ALA B 433      28.477 -42.747  41.901  1.00  0.470          H  
ATOM  22763 3HB  ALA B 433      28.825 -41.231  42.763  1.00  0.470          H  
ATOM  22764  N   HIS B 434      31.055 -39.521  41.860  1.00  0.300          N  
ATOM  22765  CA  HIS B 434      31.446 -38.132  41.717  1.00  0.310          C  
ATOM  22766  C   HIS B 434      32.609 -37.991  40.744  1.00  0.300          C  
ATOM  22767  O   HIS B 434      32.559 -37.167  39.822  1.00  0.300          O  
ATOM  22768  CB  HIS B 434      31.872 -37.535  43.068  1.00  0.430          C  
ATOM  22769  CG  HIS B 434      30.765 -37.254  44.061  1.00  0.430          C  
ATOM  22770  ND1 HIS B 434      29.763 -36.348  43.808  1.00  0.430          N  
ATOM  22771  CD2 HIS B 434      30.543 -37.721  45.320  1.00  0.430          C  
ATOM  22772  CE1 HIS B 434      28.962 -36.271  44.869  1.00  0.430          C  
ATOM  22773  NE2 HIS B 434      29.422 -37.085  45.797  1.00  0.430          N  
ATOM  22774  H   HIS B 434      31.128 -40.000  42.766  1.00  0.360          H  
ATOM  22775  HA  HIS B 434      30.609 -37.554  41.330  1.00  0.370          H  
ATOM  22776 1HB  HIS B 434      32.575 -38.216  43.547  1.00  0.520          H  
ATOM  22777 2HB  HIS B 434      32.407 -36.603  42.890  1.00  0.520          H  
ATOM  22778  HD2 HIS B 434      31.151 -38.447  45.858  1.00  0.520          H  
ATOM  22779  HE1 HIS B 434      28.075 -35.638  44.977  1.00  0.520          H  
ATOM  22780  HE2 HIS B 434      29.008 -37.202  46.720  1.00  0.520          H  
ATOM  22781  N   GLN B 435      33.643 -38.819  40.899  1.00  0.310          N  
ATOM  22782  CA  GLN B 435      34.794 -38.675  40.025  1.00  0.310          C  
ATOM  22783  C   GLN B 435      34.457 -39.023  38.590  1.00  0.320          C  
ATOM  22784  O   GLN B 435      34.949 -38.380  37.657  1.00  0.340          O  
ATOM  22785  CB  GLN B 435      35.968 -39.513  40.526  1.00  0.430          C  
ATOM  22786  CG  GLN B 435      37.269 -39.349  39.712  1.00  0.430          C  
ATOM  22787  CD  GLN B 435      37.805 -37.907  39.722  1.00  0.430          C  
ATOM  22788  OE1 GLN B 435      37.704 -37.197  40.743  1.00  0.430          O  
ATOM  22789  NE2 GLN B 435      38.393 -37.474  38.602  1.00  0.430          N  
ATOM  22790  H   GLN B 435      33.642 -39.513  41.654  1.00  0.370          H  
ATOM  22791  HA  GLN B 435      35.095 -37.638  40.049  1.00  0.370          H  
ATOM  22792 1HB  GLN B 435      36.178 -39.250  41.562  1.00  0.520          H  
ATOM  22793 2HB  GLN B 435      35.684 -40.565  40.519  1.00  0.520          H  
ATOM  22794 1HG  GLN B 435      38.029 -39.999  40.143  1.00  0.520          H  
ATOM  22795 2HG  GLN B 435      37.091 -39.634  38.670  1.00  0.520          H  
ATOM  22796 1HE2 GLN B 435      38.771 -36.550  38.557  1.00  0.520          H  
ATOM  22797 2HE2 GLN B 435      38.479 -38.088  37.769  1.00  0.520          H  
ATOM  22798  N   ALA B 436      33.632 -40.042  38.395  1.00  0.310          N  
ATOM  22799  CA  ALA B 436      33.283 -40.433  37.056  1.00  0.320          C  
ATOM  22800  C   ALA B 436      32.556 -39.320  36.363  1.00  0.300          C  
ATOM  22801  O   ALA B 436      32.898 -38.978  35.234  1.00  0.340          O  
ATOM  22802  CB  ALA B 436      32.404 -41.655  37.079  1.00  0.440          C  
ATOM  22803  H   ALA B 436      33.253 -40.567  39.178  1.00  0.370          H  
ATOM  22804  HA  ALA B 436      34.200 -40.639  36.509  1.00  0.380          H  
ATOM  22805 1HB  ALA B 436      32.141 -41.945  36.072  1.00  0.530          H  
ATOM  22806 2HB  ALA B 436      32.931 -42.468  37.567  1.00  0.530          H  
ATOM  22807 3HB  ALA B 436      31.502 -41.411  37.631  1.00  0.530          H  
ATOM  22808  N   MET B 437      31.609 -38.669  37.047  1.00  0.270          N  
ATOM  22809  CA  MET B 437      30.874 -37.627  36.366  1.00  0.250          C  
ATOM  22810  C   MET B 437      31.756 -36.433  36.064  1.00  0.230          C  
ATOM  22811  O   MET B 437      31.601 -35.795  35.020  1.00  0.240          O  
ATOM  22812  CB  MET B 437      29.628 -37.271  37.139  1.00  0.360          C  
ATOM  22813  CG  MET B 437      28.615 -38.421  37.151  1.00  0.360          C  
ATOM  22814  SD  MET B 437      28.232 -39.087  35.515  1.00  0.360          S  
ATOM  22815  CE  MET B 437      27.429 -37.739  34.731  1.00  0.360          C  
ATOM  22816  H   MET B 437      31.341 -38.954  37.997  1.00  0.320          H  
ATOM  22817  HA  MET B 437      30.562 -38.012  35.403  1.00  0.300          H  
ATOM  22818 1HB  MET B 437      29.903 -37.066  38.180  1.00  0.430          H  
ATOM  22819 2HB  MET B 437      29.175 -36.373  36.735  1.00  0.430          H  
ATOM  22820 1HG  MET B 437      28.989 -39.231  37.759  1.00  0.430          H  
ATOM  22821 2HG  MET B 437      27.700 -38.072  37.592  1.00  0.430          H  
ATOM  22822 1HE  MET B 437      27.121 -38.043  33.738  1.00  0.430          H  
ATOM  22823 2HE  MET B 437      26.554 -37.462  35.306  1.00  0.430          H  
ATOM  22824 3HE  MET B 437      28.100 -36.896  34.662  1.00  0.430          H  
ATOM  22825  N   ARG B 438      32.762 -36.177  36.906  1.00  0.240          N  
ATOM  22826  CA  ARG B 438      33.687 -35.088  36.610  1.00  0.260          C  
ATOM  22827  C   ARG B 438      34.354 -35.347  35.254  1.00  0.330          C  
ATOM  22828  O   ARG B 438      34.619 -34.409  34.496  1.00  0.450          O  
ATOM  22829  CB  ARG B 438      34.765 -34.960  37.684  1.00  0.360          C  
ATOM  22830  CG  ARG B 438      34.292 -34.426  39.027  1.00  0.360          C  
ATOM  22831  CD  ARG B 438      35.360 -34.515  40.063  1.00  0.360          C  
ATOM  22832  NE  ARG B 438      34.878 -34.101  41.364  1.00  0.360          N  
ATOM  22833  CZ  ARG B 438      35.386 -34.493  42.560  1.00  0.360          C  
ATOM  22834  NH1 ARG B 438      36.400 -35.348  42.649  1.00  0.360          N  
ATOM  22835  NH2 ARG B 438      34.847 -34.012  43.671  1.00  0.360          N  
ATOM  22836  H   ARG B 438      32.828 -36.698  37.788  1.00  0.290          H  
ATOM  22837  HA  ARG B 438      33.127 -34.156  36.558  1.00  0.310          H  
ATOM  22838 1HB  ARG B 438      35.222 -35.926  37.858  1.00  0.430          H  
ATOM  22839 2HB  ARG B 438      35.547 -34.295  37.323  1.00  0.430          H  
ATOM  22840 1HG  ARG B 438      34.016 -33.378  38.916  1.00  0.430          H  
ATOM  22841 2HG  ARG B 438      33.433 -34.978  39.366  1.00  0.430          H  
ATOM  22842 1HD  ARG B 438      35.711 -35.525  40.129  1.00  0.430          H  
ATOM  22843 2HD  ARG B 438      36.188 -33.866  39.783  1.00  0.430          H  
ATOM  22844  HE  ARG B 438      34.105 -33.447  41.380  1.00  0.430          H  
ATOM  22845 1HH1 ARG B 438      36.839 -35.767  41.817  1.00  0.430          H  
ATOM  22846 2HH1 ARG B 438      36.747 -35.619  43.556  1.00  0.430          H  
ATOM  22847 1HH2 ARG B 438      34.074 -33.363  43.619  1.00  0.430          H  
ATOM  22848 2HH2 ARG B 438      35.208 -34.291  44.572  1.00  0.430          H  
ATOM  22849  N   GLU B 439      34.628 -36.625  34.958  1.00  0.370          N  
ATOM  22850  CA  GLU B 439      35.259 -37.016  33.708  1.00  0.500          C  
ATOM  22851  C   GLU B 439      34.275 -37.252  32.538  1.00  0.420          C  
ATOM  22852  O   GLU B 439      34.656 -37.030  31.386  1.00  0.700          O  
ATOM  22853  CB  GLU B 439      36.109 -38.273  33.942  1.00  0.650          C  
ATOM  22854  CG  GLU B 439      37.279 -38.036  34.916  1.00  0.650          C  
ATOM  22855  CD  GLU B 439      38.162 -39.235  35.153  1.00  0.650          C  
ATOM  22856  OE1 GLU B 439      38.097 -40.185  34.401  1.00  0.650          O  
ATOM  22857  OE2 GLU B 439      38.899 -39.206  36.119  1.00  0.650          O  
ATOM  22858  H   GLU B 439      34.421 -37.349  35.659  1.00  0.440          H  
ATOM  22859  HA  GLU B 439      35.932 -36.213  33.414  1.00  0.600          H  
ATOM  22860 1HB  GLU B 439      35.478 -39.063  34.360  1.00  0.780          H  
ATOM  22861 2HB  GLU B 439      36.507 -38.633  32.995  1.00  0.780          H  
ATOM  22862 1HG  GLU B 439      37.889 -37.223  34.529  1.00  0.780          H  
ATOM  22863 2HG  GLU B 439      36.865 -37.712  35.872  1.00  0.780          H  
ATOM  22864  N   VAL B 440      33.022 -37.682  32.801  1.00  0.320          N  
ATOM  22865  CA  VAL B 440      32.128 -37.959  31.666  1.00  0.200          C  
ATOM  22866  C   VAL B 440      30.961 -36.979  31.429  1.00  0.210          C  
ATOM  22867  O   VAL B 440      30.379 -37.044  30.350  1.00  0.230          O  
ATOM  22868  CB  VAL B 440      31.554 -39.416  31.691  1.00  0.330          C  
ATOM  22869  CG1 VAL B 440      32.719 -40.411  31.653  1.00  0.330          C  
ATOM  22870  CG2 VAL B 440      30.631 -39.681  32.887  1.00  0.330          C  
ATOM  22871  H   VAL B 440      32.771 -37.891  33.768  1.00  0.380          H  
ATOM  22872  HA  VAL B 440      32.743 -37.927  30.774  1.00  0.240          H  
ATOM  22873  HB  VAL B 440      30.978 -39.563  30.777  1.00  0.390          H  
ATOM  22874 1HG1 VAL B 440      32.330 -41.428  31.613  1.00  0.390          H  
ATOM  22875 2HG1 VAL B 440      33.329 -40.218  30.772  1.00  0.390          H  
ATOM  22876 3HG1 VAL B 440      33.330 -40.288  32.554  1.00  0.390          H  
ATOM  22877 1HG2 VAL B 440      30.247 -40.697  32.832  1.00  0.390          H  
ATOM  22878 2HG2 VAL B 440      31.168 -39.564  33.788  1.00  0.390          H  
ATOM  22879 3HG2 VAL B 440      29.799 -38.984  32.867  1.00  0.390          H  
ATOM  22880  N   SER B 441      30.615 -36.059  32.349  1.00  0.210          N  
ATOM  22881  CA  SER B 441      29.487 -35.155  32.063  1.00  0.220          C  
ATOM  22882  C   SER B 441      29.756 -34.273  30.847  1.00  0.220          C  
ATOM  22883  O   SER B 441      28.863 -34.013  30.032  1.00  0.270          O  
ATOM  22884  CB  SER B 441      29.250 -34.229  33.234  1.00  0.300          C  
ATOM  22885  OG  SER B 441      30.309 -33.321  33.356  1.00  0.300          O  
ATOM  22886  H   SER B 441      31.085 -35.997  33.256  1.00  0.250          H  
ATOM  22887  HA  SER B 441      28.599 -35.749  31.878  1.00  0.260          H  
ATOM  22888 1HB  SER B 441      28.323 -33.686  33.092  1.00  0.360          H  
ATOM  22889 2HB  SER B 441      29.162 -34.810  34.149  1.00  0.360          H  
ATOM  22890  HG  SER B 441      30.143 -32.824  34.162  1.00  0.360          H  
ATOM  22891  N   GLY B 442      31.019 -33.891  30.664  1.00  0.250          N  
ATOM  22892  CA  GLY B 442      31.421 -33.066  29.539  1.00  0.240          C  
ATOM  22893  C   GLY B 442      31.105 -33.789  28.239  1.00  0.230          C  
ATOM  22894  O   GLY B 442      30.344 -33.250  27.431  1.00  0.230          O  
ATOM  22895  H   GLY B 442      31.681 -34.123  31.395  1.00  0.300          H  
ATOM  22896 1HA  GLY B 442      30.873 -32.123  29.575  1.00  0.290          H  
ATOM  22897 2HA  GLY B 442      32.479 -32.820  29.610  1.00  0.290          H  
ATOM  22898  N   PRO B 443      31.727 -34.968  27.987  1.00  0.240          N  
ATOM  22899  CA  PRO B 443      31.472 -35.882  26.873  1.00  0.240          C  
ATOM  22900  C   PRO B 443      29.991 -36.206  26.659  1.00  0.240          C  
ATOM  22901  O   PRO B 443      29.527 -36.294  25.530  1.00  0.260          O  
ATOM  22902  CB  PRO B 443      32.274 -37.112  27.294  1.00  0.360          C  
ATOM  22903  CG  PRO B 443      33.445 -36.535  28.064  1.00  0.360          C  
ATOM  22904  CD  PRO B 443      32.893 -35.370  28.822  1.00  0.360          C  
ATOM  22905  HA  PRO B 443      31.922 -35.468  25.959  1.00  0.290          H  
ATOM  22906 1HB  PRO B 443      31.648 -37.787  27.905  1.00  0.430          H  
ATOM  22907 2HB  PRO B 443      32.589 -37.667  26.402  1.00  0.430          H  
ATOM  22908 1HG  PRO B 443      33.890 -37.297  28.725  1.00  0.430          H  
ATOM  22909 2HG  PRO B 443      34.237 -36.238  27.355  1.00  0.430          H  
ATOM  22910 1HD  PRO B 443      32.627 -35.687  29.802  1.00  0.430          H  
ATOM  22911 2HD  PRO B 443      33.654 -34.584  28.841  1.00  0.430          H  
ATOM  22912  N   ILE B 444      29.209 -36.335  27.727  1.00  0.220          N  
ATOM  22913  CA  ILE B 444      27.783 -36.609  27.543  1.00  0.230          C  
ATOM  22914  C   ILE B 444      27.075 -35.473  26.826  1.00  0.230          C  
ATOM  22915  O   ILE B 444      26.368 -35.699  25.832  1.00  0.250          O  
ATOM  22916  CB  ILE B 444      27.108 -36.896  28.899  1.00  0.320          C  
ATOM  22917  CG1 ILE B 444      27.624 -38.276  29.434  1.00  0.320          C  
ATOM  22918  CG2 ILE B 444      25.559 -36.817  28.795  1.00  0.320          C  
ATOM  22919  CD1 ILE B 444      27.329 -38.562  30.888  1.00  0.320          C  
ATOM  22920  H   ILE B 444      29.604 -36.320  28.674  1.00  0.260          H  
ATOM  22921  HA  ILE B 444      27.689 -37.501  26.928  1.00  0.280          H  
ATOM  22922  HB  ILE B 444      27.439 -36.146  29.609  1.00  0.380          H  
ATOM  22923 1HG1 ILE B 444      27.155 -39.063  28.843  1.00  0.380          H  
ATOM  22924 2HG1 ILE B 444      28.690 -38.335  29.278  1.00  0.380          H  
ATOM  22925 1HG2 ILE B 444      25.138 -36.982  29.761  1.00  0.380          H  
ATOM  22926 2HG2 ILE B 444      25.240 -35.837  28.457  1.00  0.380          H  
ATOM  22927 3HG2 ILE B 444      25.190 -37.573  28.097  1.00  0.380          H  
ATOM  22928 1HD1 ILE B 444      27.726 -39.542  31.141  1.00  0.380          H  
ATOM  22929 2HD1 ILE B 444      27.808 -37.819  31.499  1.00  0.380          H  
ATOM  22930 3HD1 ILE B 444      26.261 -38.551  31.078  1.00  0.380          H  
ATOM  22931  N   ILE B 445      27.250 -34.259  27.335  1.00  0.220          N  
ATOM  22932  CA  ILE B 445      26.611 -33.098  26.739  1.00  0.200          C  
ATOM  22933  C   ILE B 445      27.155 -32.889  25.341  1.00  0.230          C  
ATOM  22934  O   ILE B 445      26.399 -32.671  24.390  1.00  0.240          O  
ATOM  22935  CB  ILE B 445      26.865 -31.851  27.596  1.00  0.290          C  
ATOM  22936  CG1 ILE B 445      26.127 -32.036  28.945  1.00  0.290          C  
ATOM  22937  CG2 ILE B 445      26.382 -30.572  26.824  1.00  0.290          C  
ATOM  22938  CD1 ILE B 445      26.526 -31.061  30.026  1.00  0.290          C  
ATOM  22939  H   ILE B 445      27.842 -34.161  28.173  1.00  0.260          H  
ATOM  22940  HA  ILE B 445      25.541 -33.280  26.675  1.00  0.240          H  
ATOM  22941  HB  ILE B 445      27.934 -31.771  27.816  1.00  0.350          H  
ATOM  22942 1HG1 ILE B 445      25.058 -31.944  28.773  1.00  0.350          H  
ATOM  22943 2HG1 ILE B 445      26.333 -33.041  29.316  1.00  0.350          H  
ATOM  22944 1HG2 ILE B 445      26.558 -29.687  27.424  1.00  0.350          H  
ATOM  22945 2HG2 ILE B 445      26.925 -30.463  25.884  1.00  0.350          H  
ATOM  22946 3HG2 ILE B 445      25.316 -30.657  26.610  1.00  0.350          H  
ATOM  22947 1HD1 ILE B 445      25.964 -31.280  30.932  1.00  0.350          H  
ATOM  22948 2HD1 ILE B 445      27.595 -31.170  30.228  1.00  0.350          H  
ATOM  22949 3HD1 ILE B 445      26.317 -30.045  29.716  1.00  0.350          H  
ATOM  22950  N   ALA B 446      28.473 -32.956  25.240  1.00  0.270          N  
ATOM  22951  CA  ALA B 446      29.212 -32.756  24.021  1.00  0.320          C  
ATOM  22952  C   ALA B 446      28.770 -33.665  22.883  1.00  0.300          C  
ATOM  22953  O   ALA B 446      28.530 -33.217  21.753  1.00  0.310          O  
ATOM  22954  CB  ALA B 446      30.642 -33.058  24.374  1.00  0.430          C  
ATOM  22955  H   ALA B 446      29.012 -33.106  26.097  1.00  0.320          H  
ATOM  22956  HA  ALA B 446      29.091 -31.725  23.704  1.00  0.380          H  
ATOM  22957 1HB  ALA B 446      31.264 -32.943  23.583  1.00  0.510          H  
ATOM  22958 2HB  ALA B 446      30.963 -32.406  25.177  1.00  0.510          H  
ATOM  22959 3HB  ALA B 446      30.699 -34.075  24.695  1.00  0.510          H  
ATOM  22960  N   ILE B 447      28.581 -34.931  23.194  1.00  0.290          N  
ATOM  22961  CA  ILE B 447      28.145 -35.892  22.223  1.00  0.280          C  
ATOM  22962  C   ILE B 447      26.698 -35.644  21.849  1.00  0.250          C  
ATOM  22963  O   ILE B 447      26.345 -35.759  20.676  1.00  0.260          O  
ATOM  22964  CB  ILE B 447      28.437 -37.299  22.691  1.00  0.400          C  
ATOM  22965  CG1 ILE B 447      30.007 -37.433  22.734  1.00  0.400          C  
ATOM  22966  CG2 ILE B 447      27.815 -38.261  21.683  1.00  0.400          C  
ATOM  22967  CD1 ILE B 447      30.591 -38.609  23.472  1.00  0.400          C  
ATOM  22968  H   ILE B 447      28.808 -35.268  24.134  1.00  0.350          H  
ATOM  22969  HA  ILE B 447      28.740 -35.746  21.324  1.00  0.340          H  
ATOM  22970  HB  ILE B 447      28.044 -37.465  23.698  1.00  0.480          H  
ATOM  22971 1HG1 ILE B 447      30.348 -37.486  21.726  1.00  0.480          H  
ATOM  22972 2HG1 ILE B 447      30.417 -36.534  23.189  1.00  0.480          H  
ATOM  22973 1HG2 ILE B 447      28.028 -39.226  21.967  1.00  0.480          H  
ATOM  22974 2HG2 ILE B 447      26.738 -38.136  21.657  1.00  0.480          H  
ATOM  22975 3HG2 ILE B 447      28.222 -38.073  20.688  1.00  0.480          H  
ATOM  22976 1HD1 ILE B 447      31.678 -38.563  23.419  1.00  0.480          H  
ATOM  22977 2HD1 ILE B 447      30.287 -38.570  24.515  1.00  0.480          H  
ATOM  22978 3HD1 ILE B 447      30.275 -39.502  23.056  1.00  0.480          H  
ATOM  22979  N   ALA B 448      25.824 -35.355  22.823  1.00  0.230          N  
ATOM  22980  CA  ALA B 448      24.436 -35.092  22.471  1.00  0.220          C  
ATOM  22981  C   ALA B 448      24.358 -33.939  21.458  1.00  0.220          C  
ATOM  22982  O   ALA B 448      23.536 -33.994  20.537  1.00  0.230          O  
ATOM  22983  CB  ALA B 448      23.624 -34.761  23.711  1.00  0.310          C  
ATOM  22984  H   ALA B 448      26.116 -35.331  23.809  1.00  0.280          H  
ATOM  22985  HA  ALA B 448      24.026 -35.986  22.007  1.00  0.260          H  
ATOM  22986 1HB  ALA B 448      22.586 -34.584  23.439  1.00  0.370          H  
ATOM  22987 2HB  ALA B 448      23.683 -35.595  24.411  1.00  0.370          H  
ATOM  22988 3HB  ALA B 448      24.037 -33.867  24.180  1.00  0.370          H  
ATOM  22989  N   LEU B 449      25.227 -32.916  21.595  1.00  0.240          N  
ATOM  22990  CA  LEU B 449      25.237 -31.807  20.636  1.00  0.250          C  
ATOM  22991  C   LEU B 449      25.610 -32.308  19.232  1.00  0.260          C  
ATOM  22992  O   LEU B 449      24.969 -31.937  18.237  1.00  0.260          O  
ATOM  22993  CB  LEU B 449      26.275 -30.748  21.051  1.00  0.350          C  
ATOM  22994  CG  LEU B 449      26.019 -29.937  22.342  1.00  0.350          C  
ATOM  22995  CD1 LEU B 449      27.293 -29.136  22.666  1.00  0.350          C  
ATOM  22996  CD2 LEU B 449      24.827 -29.009  22.164  1.00  0.350          C  
ATOM  22997  H   LEU B 449      25.836 -32.898  22.424  1.00  0.290          H  
ATOM  22998  HA  LEU B 449      24.242 -31.375  20.591  1.00  0.300          H  
ATOM  22999 1HB  LEU B 449      27.230 -31.240  21.172  1.00  0.420          H  
ATOM  23000 2HB  LEU B 449      26.370 -30.035  20.235  1.00  0.420          H  
ATOM  23001  HG  LEU B 449      25.823 -30.615  23.165  1.00  0.420          H  
ATOM  23002 1HD1 LEU B 449      27.143 -28.571  23.584  1.00  0.420          H  
ATOM  23003 2HD1 LEU B 449      28.124 -29.820  22.796  1.00  0.420          H  
ATOM  23004 3HD1 LEU B 449      27.514 -28.451  21.849  1.00  0.420          H  
ATOM  23005 1HD2 LEU B 449      24.673 -28.446  23.084  1.00  0.420          H  
ATOM  23006 2HD2 LEU B 449      25.019 -28.318  21.343  1.00  0.420          H  
ATOM  23007 3HD2 LEU B 449      23.932 -29.584  21.948  1.00  0.420          H  
ATOM  23008  N   VAL B 450      26.607 -33.204  19.157  1.00  0.260          N  
ATOM  23009  CA  VAL B 450      27.016 -33.765  17.868  1.00  0.270          C  
ATOM  23010  C   VAL B 450      25.884 -34.598  17.276  1.00  0.270          C  
ATOM  23011  O   VAL B 450      25.618 -34.523  16.077  1.00  0.290          O  
ATOM  23012  CB  VAL B 450      28.279 -34.653  17.979  1.00  0.370          C  
ATOM  23013  CG1 VAL B 450      28.563 -35.360  16.620  1.00  0.370          C  
ATOM  23014  CG2 VAL B 450      29.466 -33.811  18.379  1.00  0.370          C  
ATOM  23015  H   VAL B 450      27.127 -33.424  20.017  1.00  0.310          H  
ATOM  23016  HA  VAL B 450      27.236 -32.941  17.188  1.00  0.320          H  
ATOM  23017  HB  VAL B 450      28.107 -35.423  18.735  1.00  0.450          H  
ATOM  23018 1HG1 VAL B 450      29.448 -35.981  16.712  1.00  0.450          H  
ATOM  23019 2HG1 VAL B 450      27.724 -35.990  16.326  1.00  0.450          H  
ATOM  23020 3HG1 VAL B 450      28.734 -34.604  15.852  1.00  0.450          H  
ATOM  23021 1HG2 VAL B 450      30.329 -34.443  18.473  1.00  0.450          H  
ATOM  23022 2HG2 VAL B 450      29.648 -33.054  17.621  1.00  0.450          H  
ATOM  23023 3HG2 VAL B 450      29.267 -33.335  19.332  1.00  0.450          H  
ATOM  23024  N   LEU B 451      25.245 -35.430  18.095  1.00  0.260          N  
ATOM  23025  CA  LEU B 451      24.171 -36.260  17.587  1.00  0.260          C  
ATOM  23026  C   LEU B 451      23.031 -35.393  17.075  1.00  0.260          C  
ATOM  23027  O   LEU B 451      22.483 -35.654  16.006  1.00  0.280          O  
ATOM  23028  CB  LEU B 451      23.667 -37.210  18.683  1.00  0.360          C  
ATOM  23029  CG  LEU B 451      24.641 -38.355  19.135  1.00  0.360          C  
ATOM  23030  CD1 LEU B 451      24.051 -39.047  20.358  1.00  0.360          C  
ATOM  23031  CD2 LEU B 451      24.857 -39.374  18.011  1.00  0.360          C  
ATOM  23032  H   LEU B 451      25.524 -35.476  19.076  1.00  0.310          H  
ATOM  23033  HA  LEU B 451      24.550 -36.836  16.752  1.00  0.310          H  
ATOM  23034 1HB  LEU B 451      23.454 -36.605  19.563  1.00  0.440          H  
ATOM  23035 2HB  LEU B 451      22.740 -37.660  18.357  1.00  0.440          H  
ATOM  23036  HG  LEU B 451      25.601 -37.921  19.410  1.00  0.440          H  
ATOM  23037 1HD1 LEU B 451      24.729 -39.832  20.692  1.00  0.440          H  
ATOM  23038 2HD1 LEU B 451      23.922 -38.321  21.157  1.00  0.440          H  
ATOM  23039 3HD1 LEU B 451      23.085 -39.485  20.105  1.00  0.440          H  
ATOM  23040 1HD2 LEU B 451      25.539 -40.150  18.366  1.00  0.440          H  
ATOM  23041 2HD2 LEU B 451      23.910 -39.826  17.734  1.00  0.440          H  
ATOM  23042 3HD2 LEU B 451      25.294 -38.894  17.143  1.00  0.440          H  
ATOM  23043  N   CYS B 452      22.717 -34.296  17.763  1.00  0.260          N  
ATOM  23044  CA  CYS B 452      21.645 -33.428  17.289  1.00  0.260          C  
ATOM  23045  C   CYS B 452      22.008 -32.879  15.902  1.00  0.260          C  
ATOM  23046  O   CYS B 452      21.163 -32.818  15.005  1.00  0.260          O  
ATOM  23047  CB  CYS B 452      21.414 -32.288  18.273  1.00  0.360          C  
ATOM  23048  SG  CYS B 452      20.708 -32.840  19.854  1.00  0.360          S  
ATOM  23049  H   CYS B 452      23.176 -34.104  18.657  1.00  0.310          H  
ATOM  23050  HA  CYS B 452      20.730 -34.012  17.215  1.00  0.310          H  
ATOM  23051 1HB  CYS B 452      22.360 -31.788  18.482  1.00  0.440          H  
ATOM  23052 2HB  CYS B 452      20.739 -31.558  17.832  1.00  0.440          H  
ATOM  23053  HG  CYS B 452      21.850 -33.436  20.294  1.00  0.440          H  
ATOM  23054  N   ALA B 453      23.293 -32.538  15.691  1.00  0.260          N  
ATOM  23055  CA  ALA B 453      23.769 -32.062  14.386  1.00  0.270          C  
ATOM  23056  C   ALA B 453      23.510 -33.113  13.293  1.00  0.260          C  
ATOM  23057  O   ALA B 453      23.237 -32.771  12.143  1.00  0.310          O  
ATOM  23058  CB  ALA B 453      25.260 -31.743  14.444  1.00  0.370          C  
ATOM  23059  H   ALA B 453      23.936 -32.541  16.493  1.00  0.310          H  
ATOM  23060  HA  ALA B 453      23.216 -31.160  14.130  1.00  0.320          H  
ATOM  23061 1HB  ALA B 453      25.577 -31.393  13.494  1.00  0.450          H  
ATOM  23062 2HB  ALA B 453      25.444 -30.983  15.203  1.00  0.450          H  
ATOM  23063 3HB  ALA B 453      25.819 -32.627  14.686  1.00  0.450          H  
ATOM  23064  N   VAL B 454      23.618 -34.389  13.662  1.00  0.260          N  
ATOM  23065  CA  VAL B 454      23.383 -35.521  12.772  1.00  0.260          C  
ATOM  23066  C   VAL B 454      21.885 -35.781  12.473  1.00  0.250          C  
ATOM  23067  O   VAL B 454      21.520 -36.056  11.327  1.00  0.250          O  
ATOM  23068  CB  VAL B 454      24.078 -36.776  13.366  1.00  0.360          C  
ATOM  23069  CG1 VAL B 454      23.720 -38.023  12.593  1.00  0.360          C  
ATOM  23070  CG2 VAL B 454      25.610 -36.545  13.344  1.00  0.360          C  
ATOM  23071  H   VAL B 454      23.919 -34.579  14.625  1.00  0.310          H  
ATOM  23072  HA  VAL B 454      23.876 -35.297  11.827  1.00  0.310          H  
ATOM  23073  HB  VAL B 454      23.748 -36.923  14.381  1.00  0.440          H  
ATOM  23074 1HG1 VAL B 454      24.214 -38.890  13.036  1.00  0.440          H  
ATOM  23075 2HG1 VAL B 454      22.652 -38.158  12.652  1.00  0.440          H  
ATOM  23076 3HG1 VAL B 454      24.027 -37.920  11.553  1.00  0.440          H  
ATOM  23077 1HG2 VAL B 454      26.119 -37.407  13.776  1.00  0.440          H  
ATOM  23078 2HG2 VAL B 454      25.939 -36.405  12.316  1.00  0.440          H  
ATOM  23079 3HG2 VAL B 454      25.858 -35.659  13.918  1.00  0.440          H  
ATOM  23080  N   PHE B 455      21.039 -35.777  13.509  1.00  0.260          N  
ATOM  23081  CA  PHE B 455      19.603 -36.066  13.360  1.00  0.260          C  
ATOM  23082  C   PHE B 455      18.731 -34.891  12.924  1.00  0.260          C  
ATOM  23083  O   PHE B 455      17.869 -35.027  12.059  1.00  0.270          O  
ATOM  23084  CB  PHE B 455      19.023 -36.590  14.680  1.00  0.360          C  
ATOM  23085  CG  PHE B 455      19.524 -37.930  15.039  1.00  0.360          C  
ATOM  23086  CD1 PHE B 455      20.459 -38.073  16.046  1.00  0.360          C  
ATOM  23087  CD2 PHE B 455      19.096 -39.051  14.363  1.00  0.360          C  
ATOM  23088  CE1 PHE B 455      20.965 -39.296  16.362  1.00  0.360          C  
ATOM  23089  CE2 PHE B 455      19.603 -40.275  14.682  1.00  0.360          C  
ATOM  23090  CZ  PHE B 455      20.550 -40.393  15.683  1.00  0.360          C  
ATOM  23091  H   PHE B 455      21.435 -35.597  14.436  1.00  0.310          H  
ATOM  23092  HA  PHE B 455      19.506 -36.846  12.605  1.00  0.310          H  
ATOM  23093 1HB  PHE B 455      19.284 -35.900  15.484  1.00  0.440          H  
ATOM  23094 2HB  PHE B 455      17.934 -36.628  14.620  1.00  0.440          H  
ATOM  23095  HD1 PHE B 455      20.794 -37.197  16.586  1.00  0.440          H  
ATOM  23096  HD2 PHE B 455      18.356 -38.954  13.563  1.00  0.440          H  
ATOM  23097  HE1 PHE B 455      21.698 -39.392  17.153  1.00  0.440          H  
ATOM  23098  HE2 PHE B 455      19.265 -41.150  14.137  1.00  0.440          H  
ATOM  23099  HZ  PHE B 455      20.955 -41.350  15.941  1.00  0.440          H  
ATOM  23100  N   VAL B 456      18.947 -33.715  13.490  1.00  0.260          N  
ATOM  23101  CA  VAL B 456      18.029 -32.617  13.251  1.00  0.270          C  
ATOM  23102  C   VAL B 456      17.852 -32.212  11.791  1.00  0.280          C  
ATOM  23103  O   VAL B 456      16.708 -31.988  11.405  1.00  0.280          O  
ATOM  23104  CB  VAL B 456      18.368 -31.400  14.140  1.00  0.370          C  
ATOM  23105  CG1 VAL B 456      17.538 -30.179  13.705  1.00  0.370          C  
ATOM  23106  CG2 VAL B 456      18.065 -31.779  15.605  1.00  0.370          C  
ATOM  23107  H   VAL B 456      19.722 -33.590  14.142  1.00  0.310          H  
ATOM  23108  HA  VAL B 456      17.052 -32.954  13.597  1.00  0.320          H  
ATOM  23109  HB  VAL B 456      19.412 -31.143  14.055  1.00  0.450          H  
ATOM  23110 1HG1 VAL B 456      17.777 -29.337  14.350  1.00  0.450          H  
ATOM  23111 2HG1 VAL B 456      17.770 -29.910  12.679  1.00  0.450          H  
ATOM  23112 3HG1 VAL B 456      16.476 -30.411  13.788  1.00  0.450          H  
ATOM  23113 1HG2 VAL B 456      18.301 -30.939  16.256  1.00  0.450          H  
ATOM  23114 2HG2 VAL B 456      17.010 -32.033  15.707  1.00  0.450          H  
ATOM  23115 3HG2 VAL B 456      18.671 -32.639  15.893  1.00  0.450          H  
ATOM  23116  N   PRO B 457      18.895 -32.124  10.939  1.00  0.290          N  
ATOM  23117  CA  PRO B 457      18.789 -31.746   9.544  1.00  0.300          C  
ATOM  23118  C   PRO B 457      17.849 -32.646   8.740  1.00  0.300          C  
ATOM  23119  O   PRO B 457      17.365 -32.247   7.689  1.00  0.320          O  
ATOM  23120  CB  PRO B 457      20.240 -31.806   9.069  1.00  0.450          C  
ATOM  23121  CG  PRO B 457      21.038 -31.584  10.303  1.00  0.450          C  
ATOM  23122  CD  PRO B 457      20.287 -32.312  11.377  1.00  0.450          C  
ATOM  23123  HA  PRO B 457      18.420 -30.729   9.520  1.00  0.360          H  
ATOM  23124 1HB  PRO B 457      20.449 -32.779   8.599  1.00  0.540          H  
ATOM  23125 2HB  PRO B 457      20.423 -31.027   8.318  1.00  0.540          H  
ATOM  23126 1HG  PRO B 457      22.055 -31.950  10.178  1.00  0.540          H  
ATOM  23127 2HG  PRO B 457      21.113 -30.510  10.511  1.00  0.540          H  
ATOM  23128 1HD  PRO B 457      20.575 -33.370  11.349  1.00  0.540          H  
ATOM  23129 2HD  PRO B 457      20.515 -31.850  12.328  1.00  0.540          H  
ATOM  23130  N   MET B 458      17.546 -33.856   9.223  1.00  0.280          N  
ATOM  23131  CA  MET B 458      16.621 -34.740   8.521  1.00  0.280          C  
ATOM  23132  C   MET B 458      15.262 -34.044   8.412  1.00  0.280          C  
ATOM  23133  O   MET B 458      14.527 -34.190   7.437  1.00  0.300          O  
ATOM  23134  CB  MET B 458      16.438 -36.038   9.300  1.00  0.390          C  
ATOM  23135  CG  MET B 458      17.585 -37.041   9.326  1.00  0.390          C  
ATOM  23136  SD  MET B 458      17.249 -38.433  10.514  1.00  0.390          S  
ATOM  23137  CE  MET B 458      15.867 -39.342   9.782  1.00  0.390          C  
ATOM  23138  H   MET B 458      17.907 -34.182  10.123  1.00  0.340          H  
ATOM  23139  HA  MET B 458      16.996 -34.938   7.516  1.00  0.340          H  
ATOM  23140 1HB  MET B 458      16.306 -35.765  10.312  1.00  0.470          H  
ATOM  23141 2HB  MET B 458      15.541 -36.532   8.976  1.00  0.470          H  
ATOM  23142 1HG  MET B 458      17.742 -37.456   8.333  1.00  0.470          H  
ATOM  23143 2HG  MET B 458      18.503 -36.534   9.643  1.00  0.470          H  
ATOM  23144 1HE  MET B 458      15.608 -40.178  10.418  1.00  0.470          H  
ATOM  23145 2HE  MET B 458      14.996 -38.688   9.687  1.00  0.470          H  
ATOM  23146 3HE  MET B 458      16.158 -39.717   8.801  1.00  0.470          H  
ATOM  23147  N   ALA B 459      14.946 -33.206   9.402  1.00  0.280          N  
ATOM  23148  CA  ALA B 459      13.678 -32.511   9.482  1.00  0.300          C  
ATOM  23149  C   ALA B 459      13.649 -31.297   8.559  1.00  0.320          C  
ATOM  23150  O   ALA B 459      12.651 -30.579   8.512  1.00  0.340          O  
ATOM  23151  CB  ALA B 459      13.412 -32.078  10.913  1.00  0.410          C  
ATOM  23152  H   ALA B 459      15.602 -33.034  10.169  1.00  0.340          H  
ATOM  23153  HA  ALA B 459      12.894 -33.198   9.162  1.00  0.360          H  
ATOM  23154 1HB  ALA B 459      12.447 -31.579  10.967  1.00  0.490          H  
ATOM  23155 2HB  ALA B 459      13.409 -32.944  11.561  1.00  0.490          H  
ATOM  23156 3HB  ALA B 459      14.198 -31.390  11.228  1.00  0.490          H  
ATOM  23157  N   PHE B 460      14.746 -31.037   7.832  1.00  0.330          N  
ATOM  23158  CA  PHE B 460      14.795 -29.903   6.927  1.00  0.360          C  
ATOM  23159  C   PHE B 460      14.339 -30.337   5.541  1.00  0.350          C  
ATOM  23160  O   PHE B 460      14.245 -29.512   4.632  1.00  0.370          O  
ATOM  23161  CB  PHE B 460      16.227 -29.373   6.751  1.00  0.490          C  
ATOM  23162  CG  PHE B 460      16.954 -28.856   7.981  1.00  0.490          C  
ATOM  23163  CD1 PHE B 460      16.327 -28.677   9.220  1.00  0.490          C  
ATOM  23164  CD2 PHE B 460      18.319 -28.548   7.878  1.00  0.490          C  
ATOM  23165  CE1 PHE B 460      17.045 -28.222  10.307  1.00  0.490          C  
ATOM  23166  CE2 PHE B 460      19.033 -28.088   8.971  1.00  0.490          C  
ATOM  23167  CZ  PHE B 460      18.395 -27.930  10.186  1.00  0.490          C  
ATOM  23168  H   PHE B 460      15.572 -31.634   7.890  1.00  0.400          H  
ATOM  23169  HA  PHE B 460      14.130 -29.117   7.286  1.00  0.430          H  
ATOM  23170 1HB  PHE B 460      16.832 -30.176   6.328  1.00  0.590          H  
ATOM  23171 2HB  PHE B 460      16.213 -28.572   6.014  1.00  0.590          H  
ATOM  23172  HD1 PHE B 460      15.270 -28.901   9.340  1.00  0.590          H  
ATOM  23173  HD2 PHE B 460      18.823 -28.682   6.918  1.00  0.590          H  
ATOM  23174  HE1 PHE B 460      16.545 -28.093  11.267  1.00  0.590          H  
ATOM  23175  HE2 PHE B 460      20.094 -27.857   8.877  1.00  0.590          H  
ATOM  23176  HZ  PHE B 460      18.952 -27.574  11.050  1.00  0.590          H  
ATOM  23177  N   LEU B 461      14.096 -31.632   5.357  1.00  0.330          N  
ATOM  23178  CA  LEU B 461      13.688 -32.124   4.057  1.00  0.320          C  
ATOM  23179  C   LEU B 461      12.238 -31.692   3.808  1.00  0.330          C  
ATOM  23180  O   LEU B 461      11.415 -31.714   4.717  1.00  0.320          O  
ATOM  23181  CB  LEU B 461      13.942 -33.644   4.033  1.00  0.450          C  
ATOM  23182  CG  LEU B 461      15.505 -34.055   4.135  1.00  0.450          C  
ATOM  23183  CD1 LEU B 461      15.656 -35.527   4.371  1.00  0.450          C  
ATOM  23184  CD2 LEU B 461      16.237 -33.715   2.833  1.00  0.450          C  
ATOM  23185  H   LEU B 461      14.186 -32.294   6.136  1.00  0.400          H  
ATOM  23186  HA  LEU B 461      14.301 -31.651   3.296  1.00  0.380          H  
ATOM  23187 1HB  LEU B 461      13.438 -34.088   4.891  1.00  0.540          H  
ATOM  23188 2HB  LEU B 461      13.522 -34.069   3.123  1.00  0.540          H  
ATOM  23189  HG  LEU B 461      15.963 -33.520   4.975  1.00  0.540          H  
ATOM  23190 1HD1 LEU B 461      16.713 -35.775   4.446  1.00  0.540          H  
ATOM  23191 2HD1 LEU B 461      15.160 -35.787   5.304  1.00  0.540          H  
ATOM  23192 3HD1 LEU B 461      15.213 -36.076   3.548  1.00  0.540          H  
ATOM  23193 1HD2 LEU B 461      17.281 -33.996   2.925  1.00  0.540          H  
ATOM  23194 2HD2 LEU B 461      15.787 -34.266   2.013  1.00  0.540          H  
ATOM  23195 3HD2 LEU B 461      16.175 -32.661   2.638  1.00  0.540          H  
ATOM  23196  N   SER B 462      11.946 -31.273   2.579  1.00  0.350          N  
ATOM  23197  CA  SER B 462      10.627 -30.781   2.160  1.00  0.390          C  
ATOM  23198  C   SER B 462       9.625 -31.823   1.659  1.00  0.400          C  
ATOM  23199  O   SER B 462       9.959 -32.981   1.390  1.00  0.740          O  
ATOM  23200  CB  SER B 462      10.808 -29.747   1.062  1.00  0.530          C  
ATOM  23201  OG  SER B 462      11.501 -28.620   1.522  1.00  0.530          O  
ATOM  23202  H   SER B 462      12.684 -31.268   1.895  1.00  0.420          H  
ATOM  23203  HA  SER B 462      10.181 -30.286   3.024  1.00  0.470          H  
ATOM  23204 1HB  SER B 462      11.355 -30.198   0.253  1.00  0.640          H  
ATOM  23205 2HB  SER B 462       9.840 -29.445   0.671  1.00  0.640          H  
ATOM  23206  HG  SER B 462      11.531 -28.004   0.785  1.00  0.640          H  
ATOM  23207  N   GLY B 463       8.377 -31.377   1.518  1.00  0.290          N  
ATOM  23208  CA  GLY B 463       7.319 -32.174   0.915  1.00  0.350          C  
ATOM  23209  C   GLY B 463       6.879 -33.350   1.751  1.00  0.380          C  
ATOM  23210  O   GLY B 463       7.004 -33.361   2.981  1.00  0.790          O  
ATOM  23211  H   GLY B 463       8.168 -30.431   1.805  1.00  0.350          H  
ATOM  23212 1HA  GLY B 463       6.458 -31.531   0.720  1.00  0.420          H  
ATOM  23213 2HA  GLY B 463       7.660 -32.534  -0.055  1.00  0.420          H  
ATOM  23214  N   VAL B 464       6.336 -34.337   1.065  1.00  0.480          N  
ATOM  23215  CA  VAL B 464       5.786 -35.492   1.732  1.00  0.500          C  
ATOM  23216  C   VAL B 464       6.877 -36.309   2.416  1.00  0.520          C  
ATOM  23217  O   VAL B 464       6.671 -36.819   3.518  1.00  0.640          O  
ATOM  23218  CB  VAL B 464       4.997 -36.325   0.694  1.00  0.690          C  
ATOM  23219  CG1 VAL B 464       3.862 -35.476   0.118  1.00  0.690          C  
ATOM  23220  CG2 VAL B 464       5.920 -36.787  -0.461  1.00  0.690          C  
ATOM  23221  H   VAL B 464       6.296 -34.254   0.062  1.00  0.580          H  
ATOM  23222  HA  VAL B 464       5.086 -35.147   2.494  1.00  0.600          H  
ATOM  23223  HB  VAL B 464       4.545 -37.183   1.186  1.00  0.830          H  
ATOM  23224 1HG1 VAL B 464       3.285 -36.073  -0.597  1.00  0.830          H  
ATOM  23225 2HG1 VAL B 464       3.217 -35.152   0.922  1.00  0.830          H  
ATOM  23226 3HG1 VAL B 464       4.259 -34.604  -0.388  1.00  0.830          H  
ATOM  23227 1HG2 VAL B 464       5.346 -37.324  -1.176  1.00  0.830          H  
ATOM  23228 2HG2 VAL B 464       6.363 -35.934  -0.961  1.00  0.830          H  
ATOM  23229 3HG2 VAL B 464       6.695 -37.432  -0.097  1.00  0.830          H  
ATOM  23230  N   THR B 465       8.063 -36.398   1.805  1.00  0.460          N  
ATOM  23231  CA  THR B 465       9.107 -37.197   2.409  1.00  0.570          C  
ATOM  23232  C   THR B 465       9.582 -36.508   3.671  1.00  0.420          C  
ATOM  23233  O   THR B 465       9.838 -37.169   4.688  1.00  0.430          O  
ATOM  23234  CB  THR B 465      10.259 -37.473   1.436  1.00  0.750          C  
ATOM  23235  OG1 THR B 465      10.822 -36.241   0.995  1.00  0.750          O  
ATOM  23236  CG2 THR B 465       9.749 -38.266   0.242  1.00  0.750          C  
ATOM  23237  H   THR B 465       8.237 -35.919   0.933  1.00  0.550          H  
ATOM  23238  HA  THR B 465       8.695 -38.161   2.675  1.00  0.680          H  
ATOM  23239  HB  THR B 465      11.006 -38.052   1.935  1.00  0.900          H  
ATOM  23240  HG1 THR B 465      11.640 -36.413   0.517  1.00  0.900          H  
ATOM  23241 1HG2 THR B 465      10.576 -38.471  -0.437  1.00  0.900          H  
ATOM  23242 2HG2 THR B 465       9.319 -39.206   0.583  1.00  0.900          H  
ATOM  23243 3HG2 THR B 465       8.995 -37.695  -0.278  1.00  0.900          H  
ATOM  23244  N   GLY B 466       9.602 -35.172   3.658  1.00  0.360          N  
ATOM  23245  CA  GLY B 466      10.000 -34.404   4.822  1.00  0.290          C  
ATOM  23246  C   GLY B 466       9.164 -34.736   6.046  1.00  0.290          C  
ATOM  23247  O   GLY B 466       9.686 -34.854   7.159  1.00  0.340          O  
ATOM  23248  H   GLY B 466       9.442 -34.662   2.782  1.00  0.430          H  
ATOM  23249 1HA  GLY B 466      11.059 -34.538   5.029  1.00  0.350          H  
ATOM  23250 2HA  GLY B 466       9.836 -33.361   4.580  1.00  0.350          H  
ATOM  23251  N   GLN B 467       7.870 -34.944   5.839  1.00  0.320          N  
ATOM  23252  CA  GLN B 467       6.991 -35.269   6.950  1.00  0.370          C  
ATOM  23253  C   GLN B 467       7.327 -36.616   7.591  1.00  0.370          C  
ATOM  23254  O   GLN B 467       7.163 -36.790   8.800  1.00  0.440          O  
ATOM  23255  CB  GLN B 467       5.555 -35.214   6.490  1.00  0.500          C  
ATOM  23256  CG  GLN B 467       5.090 -33.815   6.141  1.00  0.500          C  
ATOM  23257  CD  GLN B 467       5.177 -32.872   7.320  1.00  0.500          C  
ATOM  23258  OE1 GLN B 467       4.685 -33.167   8.411  1.00  0.500          O  
ATOM  23259  NE2 GLN B 467       5.821 -31.731   7.119  1.00  0.500          N  
ATOM  23260  H   GLN B 467       7.511 -34.794   4.886  1.00  0.380          H  
ATOM  23261  HA  GLN B 467       7.131 -34.510   7.718  1.00  0.440          H  
ATOM  23262 1HB  GLN B 467       5.486 -35.802   5.585  1.00  0.600          H  
ATOM  23263 2HB  GLN B 467       4.894 -35.648   7.242  1.00  0.600          H  
ATOM  23264 1HG  GLN B 467       5.714 -33.425   5.336  1.00  0.600          H  
ATOM  23265 2HG  GLN B 467       4.048 -33.866   5.818  1.00  0.600          H  
ATOM  23266 1HE2 GLN B 467       5.908 -31.067   7.860  1.00  0.600          H  
ATOM  23267 2HE2 GLN B 467       6.233 -31.531   6.228  1.00  0.600          H  
ATOM  23268  N   PHE B 468       7.829 -37.562   6.803  1.00  0.340          N  
ATOM  23269  CA  PHE B 468       8.213 -38.848   7.387  1.00  0.340          C  
ATOM  23270  C   PHE B 468       9.535 -38.707   8.157  1.00  0.320          C  
ATOM  23271  O   PHE B 468       9.698 -39.213   9.270  1.00  0.320          O  
ATOM  23272  CB  PHE B 468       8.417 -39.895   6.309  1.00  0.480          C  
ATOM  23273  CG  PHE B 468       7.168 -40.314   5.619  1.00  0.480          C  
ATOM  23274  CD1 PHE B 468       6.767 -39.649   4.519  1.00  0.480          C  
ATOM  23275  CD2 PHE B 468       6.420 -41.364   6.036  1.00  0.480          C  
ATOM  23276  CE1 PHE B 468       5.651 -39.997   3.840  1.00  0.480          C  
ATOM  23277  CE2 PHE B 468       5.298 -41.713   5.384  1.00  0.480          C  
ATOM  23278  CZ  PHE B 468       4.919 -41.032   4.291  1.00  0.480          C  
ATOM  23279  H   PHE B 468       7.899 -37.377   5.791  1.00  0.410          H  
ATOM  23280  HA  PHE B 468       7.428 -39.161   8.067  1.00  0.410          H  
ATOM  23281 1HB  PHE B 468       9.092 -39.478   5.587  1.00  0.570          H  
ATOM  23282 2HB  PHE B 468       8.891 -40.778   6.737  1.00  0.570          H  
ATOM  23283  HD1 PHE B 468       7.360 -38.843   4.193  1.00  0.570          H  
ATOM  23284  HD2 PHE B 468       6.728 -41.927   6.876  1.00  0.570          H  
ATOM  23285  HE1 PHE B 468       5.349 -39.438   2.953  1.00  0.570          H  
ATOM  23286  HE2 PHE B 468       4.710 -42.543   5.726  1.00  0.570          H  
ATOM  23287  HZ  PHE B 468       4.034 -41.312   3.784  1.00  0.570          H  
ATOM  23288  N   TYR B 469      10.488 -37.980   7.573  1.00  0.330          N  
ATOM  23289  CA  TYR B 469      11.805 -37.811   8.191  1.00  0.340          C  
ATOM  23290  C   TYR B 469      11.731 -37.074   9.522  1.00  0.350          C  
ATOM  23291  O   TYR B 469      12.451 -37.411  10.472  1.00  0.380          O  
ATOM  23292  CB  TYR B 469      12.744 -37.046   7.266  1.00  0.470          C  
ATOM  23293  CG  TYR B 469      13.248 -37.830   6.088  1.00  0.470          C  
ATOM  23294  CD1 TYR B 469      12.846 -37.494   4.815  1.00  0.470          C  
ATOM  23295  CD2 TYR B 469      14.120 -38.873   6.278  1.00  0.470          C  
ATOM  23296  CE1 TYR B 469      13.302 -38.199   3.737  1.00  0.470          C  
ATOM  23297  CE2 TYR B 469      14.583 -39.579   5.196  1.00  0.470          C  
ATOM  23298  CZ  TYR B 469      14.167 -39.243   3.923  1.00  0.470          C  
ATOM  23299  OH  TYR B 469      14.611 -39.944   2.827  1.00  0.470          O  
ATOM  23300  H   TYR B 469      10.298 -37.569   6.652  1.00  0.400          H  
ATOM  23301  HA  TYR B 469      12.221 -38.796   8.378  1.00  0.410          H  
ATOM  23302 1HB  TYR B 469      12.231 -36.157   6.887  1.00  0.570          H  
ATOM  23303 2HB  TYR B 469      13.594 -36.700   7.827  1.00  0.570          H  
ATOM  23304  HD1 TYR B 469      12.177 -36.662   4.668  1.00  0.570          H  
ATOM  23305  HD2 TYR B 469      14.442 -39.138   7.275  1.00  0.570          H  
ATOM  23306  HE1 TYR B 469      12.995 -37.929   2.740  1.00  0.570          H  
ATOM  23307  HE2 TYR B 469      15.274 -40.409   5.346  1.00  0.570          H  
ATOM  23308  HH  TYR B 469      15.185 -40.676   3.116  1.00  0.570          H  
ATOM  23309  N   LYS B 470      10.866 -36.061   9.587  1.00  0.350          N  
ATOM  23310  CA  LYS B 470      10.676 -35.252  10.780  1.00  0.350          C  
ATOM  23311  C   LYS B 470      10.251 -36.090  11.981  1.00  0.330          C  
ATOM  23312  O   LYS B 470      10.625 -35.800  13.116  1.00  0.310          O  
ATOM  23313  CB  LYS B 470       9.666 -34.143  10.509  1.00  0.490          C  
ATOM  23314  CG  LYS B 470       9.445 -33.160  11.662  1.00  0.490          C  
ATOM  23315  CD  LYS B 470       8.524 -32.022  11.212  1.00  0.490          C  
ATOM  23316  CE  LYS B 470       8.266 -31.012  12.322  1.00  0.490          C  
ATOM  23317  NZ  LYS B 470       7.409 -29.882  11.857  1.00  0.490          N  
ATOM  23318  H   LYS B 470      10.335 -35.814   8.743  1.00  0.420          H  
ATOM  23319  HA  LYS B 470      11.627 -34.784  11.021  1.00  0.420          H  
ATOM  23320 1HB  LYS B 470       9.994 -33.572   9.636  1.00  0.590          H  
ATOM  23321 2HB  LYS B 470       8.701 -34.593  10.252  1.00  0.590          H  
ATOM  23322 1HG  LYS B 470       8.989 -33.677  12.503  1.00  0.590          H  
ATOM  23323 2HG  LYS B 470      10.403 -32.755  11.986  1.00  0.590          H  
ATOM  23324 1HD  LYS B 470       8.978 -31.507  10.362  1.00  0.590          H  
ATOM  23325 2HD  LYS B 470       7.570 -32.444  10.888  1.00  0.590          H  
ATOM  23326 1HE  LYS B 470       7.762 -31.506  13.137  1.00  0.590          H  
ATOM  23327 2HE  LYS B 470       9.217 -30.617  12.677  1.00  0.590          H  
ATOM  23328 1HZ  LYS B 470       7.256 -29.235  12.619  1.00  0.590          H  
ATOM  23329 2HZ  LYS B 470       7.867 -29.398  11.095  1.00  0.590          H  
ATOM  23330 3HZ  LYS B 470       6.520 -30.242  11.538  1.00  0.590          H  
ATOM  23331  N   GLN B 471       9.418 -37.114  11.774  1.00  0.360          N  
ATOM  23332  CA  GLN B 471       8.952 -37.903  12.911  1.00  0.330          C  
ATOM  23333  C   GLN B 471      10.121 -38.620  13.582  1.00  0.290          C  
ATOM  23334  O   GLN B 471      10.165 -38.740  14.817  1.00  0.300          O  
ATOM  23335  CB  GLN B 471       7.899 -38.921  12.466  1.00  0.470          C  
ATOM  23336  CG  GLN B 471       6.556 -38.318  11.967  1.00  0.470          C  
ATOM  23337  CD  GLN B 471       5.705 -37.640  12.997  1.00  0.470          C  
ATOM  23338  OE1 GLN B 471       5.384 -38.226  14.037  1.00  0.470          O  
ATOM  23339  NE2 GLN B 471       5.292 -36.407  12.705  1.00  0.470          N  
ATOM  23340  H   GLN B 471       9.113 -37.343  10.829  1.00  0.430          H  
ATOM  23341  HA  GLN B 471       8.506 -37.235  13.640  1.00  0.400          H  
ATOM  23342 1HB  GLN B 471       8.316 -39.510  11.651  1.00  0.570          H  
ATOM  23343 2HB  GLN B 471       7.684 -39.608  13.286  1.00  0.570          H  
ATOM  23344 1HG  GLN B 471       6.766 -37.606  11.175  1.00  0.570          H  
ATOM  23345 2HG  GLN B 471       5.961 -39.117  11.593  1.00  0.570          H  
ATOM  23346 1HE2 GLN B 471       4.682 -35.905  13.327  1.00  0.570          H  
ATOM  23347 2HE2 GLN B 471       5.566 -35.973  11.841  1.00  0.570          H  
ATOM  23348  N   PHE B 472      11.096 -39.061  12.777  1.00  0.280          N  
ATOM  23349  CA  PHE B 472      12.250 -39.766  13.313  1.00  0.270          C  
ATOM  23350  C   PHE B 472      13.199 -38.771  13.938  1.00  0.260          C  
ATOM  23351  O   PHE B 472      13.670 -38.949  15.061  1.00  0.260          O  
ATOM  23352  CB  PHE B 472      13.062 -40.466  12.225  1.00  0.380          C  
ATOM  23353  CG  PHE B 472      12.462 -41.663  11.550  1.00  0.380          C  
ATOM  23354  CD1 PHE B 472      12.232 -41.630  10.182  1.00  0.380          C  
ATOM  23355  CD2 PHE B 472      12.143 -42.820  12.247  1.00  0.380          C  
ATOM  23356  CE1 PHE B 472      11.717 -42.713   9.530  1.00  0.380          C  
ATOM  23357  CE2 PHE B 472      11.618 -43.906  11.583  1.00  0.380          C  
ATOM  23358  CZ  PHE B 472      11.414 -43.845  10.222  1.00  0.380          C  
ATOM  23359  H   PHE B 472      11.014 -38.912  11.774  1.00  0.340          H  
ATOM  23360  HA  PHE B 472      11.920 -40.480  14.067  1.00  0.320          H  
ATOM  23361 1HB  PHE B 472      13.281 -39.735  11.449  1.00  0.460          H  
ATOM  23362 2HB  PHE B 472      14.013 -40.757  12.647  1.00  0.460          H  
ATOM  23363  HD1 PHE B 472      12.475 -40.733   9.622  1.00  0.460          H  
ATOM  23364  HD2 PHE B 472      12.309 -42.873  13.323  1.00  0.460          H  
ATOM  23365  HE1 PHE B 472      11.544 -42.676   8.460  1.00  0.460          H  
ATOM  23366  HE2 PHE B 472      11.369 -44.807  12.138  1.00  0.460          H  
ATOM  23367  HZ  PHE B 472      11.008 -44.684   9.694  1.00  0.460          H  
ATOM  23368  N   ALA B 473      13.466 -37.684  13.216  1.00  0.260          N  
ATOM  23369  CA  ALA B 473      14.432 -36.705  13.677  1.00  0.250          C  
ATOM  23370  C   ALA B 473      14.051 -36.137  15.026  1.00  0.240          C  
ATOM  23371  O   ALA B 473      14.898 -36.017  15.918  1.00  0.230          O  
ATOM  23372  CB  ALA B 473      14.518 -35.588  12.670  1.00  0.350          C  
ATOM  23373  H   ALA B 473      13.028 -37.561  12.298  1.00  0.310          H  
ATOM  23374  HA  ALA B 473      15.400 -37.199  13.762  1.00  0.300          H  
ATOM  23375 1HB  ALA B 473      15.266 -34.856  12.975  1.00  0.420          H  
ATOM  23376 2HB  ALA B 473      14.777 -36.012  11.730  1.00  0.420          H  
ATOM  23377 3HB  ALA B 473      13.548 -35.108  12.591  1.00  0.420          H  
ATOM  23378  N   VAL B 474      12.763 -35.855  15.205  1.00  0.250          N  
ATOM  23379  CA  VAL B 474      12.301 -35.319  16.455  1.00  0.240          C  
ATOM  23380  C   VAL B 474      12.269 -36.398  17.521  1.00  0.230          C  
ATOM  23381  O   VAL B 474      12.799 -36.197  18.607  1.00  0.240          O  
ATOM  23382  CB  VAL B 474      10.958 -34.613  16.257  1.00  0.340          C  
ATOM  23383  CG1 VAL B 474      10.381 -34.191  17.586  1.00  0.340          C  
ATOM  23384  CG2 VAL B 474      11.212 -33.392  15.352  1.00  0.340          C  
ATOM  23385  H   VAL B 474      12.096 -35.975  14.437  1.00  0.300          H  
ATOM  23386  HA  VAL B 474      13.011 -34.558  16.775  1.00  0.290          H  
ATOM  23387  HB  VAL B 474      10.248 -35.291  15.778  1.00  0.410          H  
ATOM  23388 1HG1 VAL B 474       9.442 -33.685  17.442  1.00  0.410          H  
ATOM  23389 2HG1 VAL B 474      10.216 -35.067  18.183  1.00  0.410          H  
ATOM  23390 3HG1 VAL B 474      11.076 -33.522  18.095  1.00  0.410          H  
ATOM  23391 1HG2 VAL B 474      10.306 -32.858  15.176  1.00  0.410          H  
ATOM  23392 2HG2 VAL B 474      11.926 -32.729  15.836  1.00  0.410          H  
ATOM  23393 3HG2 VAL B 474      11.619 -33.725  14.398  1.00  0.410          H  
ATOM  23394  N   THR B 475      11.703 -37.567  17.238  1.00  0.220          N  
ATOM  23395  CA  THR B 475      11.645 -38.595  18.266  1.00  0.200          C  
ATOM  23396  C   THR B 475      13.031 -38.937  18.806  1.00  0.200          C  
ATOM  23397  O   THR B 475      13.210 -39.077  20.023  1.00  0.190          O  
ATOM  23398  CB  THR B 475      10.980 -39.876  17.715  1.00  0.290          C  
ATOM  23399  OG1 THR B 475       9.621 -39.580  17.310  1.00  0.290          O  
ATOM  23400  CG2 THR B 475      10.977 -40.976  18.778  1.00  0.290          C  
ATOM  23401  H   THR B 475      11.267 -37.748  16.334  1.00  0.260          H  
ATOM  23402  HA  THR B 475      11.051 -38.223  19.097  1.00  0.240          H  
ATOM  23403  HB  THR B 475      11.534 -40.227  16.840  1.00  0.350          H  
ATOM  23404  HG1 THR B 475       9.655 -39.078  16.459  1.00  0.350          H  
ATOM  23405 1HG2 THR B 475      10.508 -41.845  18.363  1.00  0.350          H  
ATOM  23406 2HG2 THR B 475      11.993 -41.230  19.073  1.00  0.350          H  
ATOM  23407 3HG2 THR B 475      10.429 -40.652  19.649  1.00  0.350          H  
ATOM  23408  N   ILE B 476      14.004 -39.117  17.915  1.00  0.220          N  
ATOM  23409  CA  ILE B 476      15.335 -39.498  18.332  1.00  0.240          C  
ATOM  23410  C   ILE B 476      16.043 -38.343  19.043  1.00  0.240          C  
ATOM  23411  O   ILE B 476      16.724 -38.578  20.050  1.00  0.240          O  
ATOM  23412  CB  ILE B 476      16.167 -40.038  17.165  1.00  0.330          C  
ATOM  23413  CG1 ILE B 476      15.518 -41.362  16.643  1.00  0.330          C  
ATOM  23414  CG2 ILE B 476      17.576 -40.352  17.707  1.00  0.330          C  
ATOM  23415  CD1 ILE B 476      16.056 -41.853  15.301  1.00  0.330          C  
ATOM  23416  H   ILE B 476      13.805 -38.996  16.917  1.00  0.260          H  
ATOM  23417  HA  ILE B 476      15.238 -40.311  19.048  1.00  0.290          H  
ATOM  23418  HB  ILE B 476      16.209 -39.317  16.342  1.00  0.390          H  
ATOM  23419 1HG1 ILE B 476      15.676 -42.146  17.383  1.00  0.390          H  
ATOM  23420 2HG1 ILE B 476      14.444 -41.203  16.536  1.00  0.390          H  
ATOM  23421 1HG2 ILE B 476      18.168 -40.768  16.941  1.00  0.390          H  
ATOM  23422 2HG2 ILE B 476      18.065 -39.451  18.072  1.00  0.390          H  
ATOM  23423 3HG2 ILE B 476      17.498 -41.074  18.522  1.00  0.390          H  
ATOM  23424 1HD1 ILE B 476      15.547 -42.774  15.016  1.00  0.390          H  
ATOM  23425 2HD1 ILE B 476      15.878 -41.090  14.540  1.00  0.390          H  
ATOM  23426 3HD1 ILE B 476      17.108 -42.045  15.372  1.00  0.390          H  
ATOM  23427  N   ALA B 477      15.982 -37.114  18.497  1.00  0.250          N  
ATOM  23428  CA  ALA B 477      16.641 -35.989  19.150  1.00  0.260          C  
ATOM  23429  C   ALA B 477      16.074 -35.775  20.556  1.00  0.240          C  
ATOM  23430  O   ALA B 477      16.832 -35.497  21.485  1.00  0.240          O  
ATOM  23431  CB  ALA B 477      16.485 -34.726  18.322  1.00  0.360          C  
ATOM  23432  H   ALA B 477      15.462 -36.937  17.634  1.00  0.300          H  
ATOM  23433  HA  ALA B 477      17.700 -36.222  19.239  1.00  0.310          H  
ATOM  23434 1HB  ALA B 477      17.000 -33.902  18.812  1.00  0.430          H  
ATOM  23435 2HB  ALA B 477      16.910 -34.885  17.330  1.00  0.430          H  
ATOM  23436 3HB  ALA B 477      15.422 -34.492  18.227  1.00  0.430          H  
ATOM  23437  N   ILE B 478      14.758 -35.957  20.739  1.00  0.230          N  
ATOM  23438  CA  ILE B 478      14.164 -35.797  22.059  1.00  0.220          C  
ATOM  23439  C   ILE B 478      14.718 -36.834  23.001  1.00  0.210          C  
ATOM  23440  O   ILE B 478      15.123 -36.498  24.115  1.00  0.210          O  
ATOM  23441  CB  ILE B 478      12.648 -35.974  22.033  1.00  0.310          C  
ATOM  23442  CG1 ILE B 478      11.971 -34.857  21.293  1.00  0.310          C  
ATOM  23443  CG2 ILE B 478      12.129 -36.066  23.477  1.00  0.310          C  
ATOM  23444  CD1 ILE B 478      10.536 -35.193  20.962  1.00  0.310          C  
ATOM  23445  H   ILE B 478      14.152 -36.167  19.939  1.00  0.280          H  
ATOM  23446  HA  ILE B 478      14.410 -34.808  22.439  1.00  0.260          H  
ATOM  23447  HB  ILE B 478      12.414 -36.889  21.494  1.00  0.370          H  
ATOM  23448 1HG1 ILE B 478      11.992 -33.962  21.901  1.00  0.370          H  
ATOM  23449 2HG1 ILE B 478      12.508 -34.648  20.380  1.00  0.370          H  
ATOM  23450 1HG2 ILE B 478      11.090 -36.230  23.467  1.00  0.370          H  
ATOM  23451 2HG2 ILE B 478      12.582 -36.896  23.984  1.00  0.370          H  
ATOM  23452 3HG2 ILE B 478      12.355 -35.149  24.017  1.00  0.370          H  
ATOM  23453 1HD1 ILE B 478      10.104 -34.376  20.436  1.00  0.370          H  
ATOM  23454 2HD1 ILE B 478      10.530 -36.079  20.333  1.00  0.370          H  
ATOM  23455 3HD1 ILE B 478       9.948 -35.384  21.835  1.00  0.370          H  
ATOM  23456  N   SER B 479      14.733 -38.095  22.559  1.00  0.210          N  
ATOM  23457  CA  SER B 479      15.239 -39.189  23.368  1.00  0.210          C  
ATOM  23458  C   SER B 479      16.688 -38.932  23.749  1.00  0.220          C  
ATOM  23459  O   SER B 479      17.084 -39.164  24.894  1.00  0.220          O  
ATOM  23460  CB  SER B 479      15.082 -40.501  22.622  1.00  0.290          C  
ATOM  23461  OG  SER B 479      15.578 -41.583  23.366  1.00  0.290          O  
ATOM  23462  H   SER B 479      14.343 -38.304  21.635  1.00  0.250          H  
ATOM  23463  HA  SER B 479      14.648 -39.242  24.282  1.00  0.250          H  
ATOM  23464 1HB  SER B 479      14.024 -40.659  22.408  1.00  0.350          H  
ATOM  23465 2HB  SER B 479      15.599 -40.441  21.666  1.00  0.350          H  
ATOM  23466  HG  SER B 479      15.209 -42.368  22.959  1.00  0.350          H  
ATOM  23467  N   THR B 480      17.484 -38.443  22.793  1.00  0.220          N  
ATOM  23468  CA  THR B 480      18.893 -38.143  23.004  1.00  0.230          C  
ATOM  23469  C   THR B 480      19.066 -37.080  24.093  1.00  0.220          C  
ATOM  23470  O   THR B 480      19.923 -37.228  24.972  1.00  0.230          O  
ATOM  23471  CB  THR B 480      19.539 -37.656  21.683  1.00  0.320          C  
ATOM  23472  OG1 THR B 480      19.437 -38.698  20.693  1.00  0.320          O  
ATOM  23473  CG2 THR B 480      21.018 -37.305  21.895  1.00  0.320          C  
ATOM  23474  H   THR B 480      17.096 -38.309  21.859  1.00  0.260          H  
ATOM  23475  HA  THR B 480      19.396 -39.054  23.327  1.00  0.280          H  
ATOM  23476  HB  THR B 480      19.015 -36.777  21.327  1.00  0.380          H  
ATOM  23477  HG1 THR B 480      18.489 -38.811  20.440  1.00  0.380          H  
ATOM  23478 1HG2 THR B 480      21.445 -36.970  20.953  1.00  0.380          H  
ATOM  23479 2HG2 THR B 480      21.114 -36.509  22.631  1.00  0.380          H  
ATOM  23480 3HG2 THR B 480      21.553 -38.186  22.246  1.00  0.380          H  
ATOM  23481  N   VAL B 481      18.286 -35.997  24.021  1.00  0.220          N  
ATOM  23482  CA  VAL B 481      18.367 -34.938  25.017  1.00  0.220          C  
ATOM  23483  C   VAL B 481      17.882 -35.406  26.387  1.00  0.210          C  
ATOM  23484  O   VAL B 481      18.538 -35.121  27.393  1.00  0.210          O  
ATOM  23485  CB  VAL B 481      17.597 -33.690  24.561  1.00  0.310          C  
ATOM  23486  CG1 VAL B 481      17.531 -32.645  25.709  1.00  0.310          C  
ATOM  23487  CG2 VAL B 481      18.317 -33.100  23.331  1.00  0.310          C  
ATOM  23488  H   VAL B 481      17.645 -35.906  23.224  1.00  0.260          H  
ATOM  23489  HA  VAL B 481      19.414 -34.653  25.111  1.00  0.260          H  
ATOM  23490  HB  VAL B 481      16.574 -33.973  24.290  1.00  0.370          H  
ATOM  23491 1HG1 VAL B 481      16.987 -31.767  25.365  1.00  0.370          H  
ATOM  23492 2HG1 VAL B 481      17.016 -33.059  26.576  1.00  0.370          H  
ATOM  23493 3HG1 VAL B 481      18.542 -32.356  25.997  1.00  0.370          H  
ATOM  23494 1HG2 VAL B 481      17.781 -32.220  22.981  1.00  0.370          H  
ATOM  23495 2HG2 VAL B 481      19.335 -32.822  23.602  1.00  0.370          H  
ATOM  23496 3HG2 VAL B 481      18.353 -33.837  22.533  1.00  0.370          H  
ATOM  23497  N   ILE B 482      16.737 -36.100  26.446  1.00  0.210          N  
ATOM  23498  CA  ILE B 482      16.228 -36.565  27.729  1.00  0.210          C  
ATOM  23499  C   ILE B 482      17.222 -37.519  28.339  1.00  0.210          C  
ATOM  23500  O   ILE B 482      17.456 -37.466  29.546  1.00  0.220          O  
ATOM  23501  CB  ILE B 482      14.833 -37.218  27.650  1.00  0.290          C  
ATOM  23502  CG1 ILE B 482      13.791 -36.148  27.293  1.00  0.290          C  
ATOM  23503  CG2 ILE B 482      14.484 -37.923  28.997  1.00  0.290          C  
ATOM  23504  CD1 ILE B 482      12.455 -36.719  26.948  1.00  0.290          C  
ATOM  23505  H   ILE B 482      16.222 -36.300  25.583  1.00  0.250          H  
ATOM  23506  HA  ILE B 482      16.142 -35.708  28.392  1.00  0.250          H  
ATOM  23507  HB  ILE B 482      14.829 -37.955  26.840  1.00  0.350          H  
ATOM  23508 1HG1 ILE B 482      13.680 -35.449  28.118  1.00  0.350          H  
ATOM  23509 2HG1 ILE B 482      14.154 -35.600  26.422  1.00  0.350          H  
ATOM  23510 1HG2 ILE B 482      13.513 -38.393  28.942  1.00  0.350          H  
ATOM  23511 2HG2 ILE B 482      15.220 -38.691  29.206  1.00  0.350          H  
ATOM  23512 3HG2 ILE B 482      14.485 -37.193  29.807  1.00  0.350          H  
ATOM  23513 1HD1 ILE B 482      11.779 -35.927  26.677  1.00  0.350          H  
ATOM  23514 2HD1 ILE B 482      12.563 -37.406  26.123  1.00  0.350          H  
ATOM  23515 3HD1 ILE B 482      12.052 -37.241  27.789  1.00  0.350          H  
ATOM  23516  N   SER B 483      17.766 -38.427  27.532  1.00  0.220          N  
ATOM  23517  CA  SER B 483      18.753 -39.364  28.001  1.00  0.230          C  
ATOM  23518  C   SER B 483      19.956 -38.633  28.550  1.00  0.230          C  
ATOM  23519  O   SER B 483      20.405 -38.951  29.653  1.00  0.220          O  
ATOM  23520  CB  SER B 483      19.142 -40.276  26.888  1.00  0.320          C  
ATOM  23521  OG  SER B 483      20.107 -41.191  27.290  1.00  0.320          O  
ATOM  23522  H   SER B 483      17.497 -38.484  26.548  1.00  0.260          H  
ATOM  23523  HA  SER B 483      18.312 -39.958  28.799  1.00  0.280          H  
ATOM  23524 1HB  SER B 483      18.259 -40.777  26.599  1.00  0.380          H  
ATOM  23525 2HB  SER B 483      19.499 -39.710  26.029  1.00  0.380          H  
ATOM  23526  HG  SER B 483      20.964 -40.837  26.944  1.00  0.380          H  
ATOM  23527  N   ALA B 484      20.457 -37.606  27.840  1.00  0.240          N  
ATOM  23528  CA  ALA B 484      21.588 -36.870  28.368  1.00  0.240          C  
ATOM  23529  C   ALA B 484      21.229 -36.296  29.734  1.00  0.240          C  
ATOM  23530  O   ALA B 484      22.000 -36.453  30.672  1.00  0.260          O  
ATOM  23531  CB  ALA B 484      21.995 -35.755  27.417  1.00  0.340          C  
ATOM  23532  H   ALA B 484      20.090 -37.382  26.911  1.00  0.290          H  
ATOM  23533  HA  ALA B 484      22.422 -37.562  28.484  1.00  0.290          H  
ATOM  23534 1HB  ALA B 484      22.852 -35.222  27.821  1.00  0.400          H  
ATOM  23535 2HB  ALA B 484      22.252 -36.188  26.450  1.00  0.400          H  
ATOM  23536 3HB  ALA B 484      21.160 -35.065  27.293  1.00  0.400          H  
ATOM  23537  N   ILE B 485      20.012 -35.768  29.902  1.00  0.220          N  
ATOM  23538  CA  ILE B 485      19.624 -35.237  31.204  1.00  0.220          C  
ATOM  23539  C   ILE B 485      19.599 -36.345  32.248  1.00  0.230          C  
ATOM  23540  O   ILE B 485      20.179 -36.211  33.324  1.00  0.240          O  
ATOM  23541  CB  ILE B 485      18.240 -34.550  31.144  1.00  0.310          C  
ATOM  23542  CG1 ILE B 485      18.352 -33.264  30.273  1.00  0.310          C  
ATOM  23543  CG2 ILE B 485      17.723 -34.245  32.595  1.00  0.310          C  
ATOM  23544  CD1 ILE B 485      17.018 -32.651  29.856  1.00  0.310          C  
ATOM  23545  H   ILE B 485      19.396 -35.665  29.087  1.00  0.260          H  
ATOM  23546  HA  ILE B 485      20.363 -34.500  31.509  1.00  0.260          H  
ATOM  23547  HB  ILE B 485      17.533 -35.209  30.649  1.00  0.370          H  
ATOM  23548 1HG1 ILE B 485      18.916 -32.518  30.827  1.00  0.370          H  
ATOM  23549 2HG1 ILE B 485      18.904 -33.507  29.366  1.00  0.370          H  
ATOM  23550 1HG2 ILE B 485      16.750 -33.774  32.551  1.00  0.370          H  
ATOM  23551 2HG2 ILE B 485      17.630 -35.167  33.172  1.00  0.370          H  
ATOM  23552 3HG2 ILE B 485      18.426 -33.581  33.099  1.00  0.370          H  
ATOM  23553 1HD1 ILE B 485      17.207 -31.767  29.246  1.00  0.370          H  
ATOM  23554 2HD1 ILE B 485      16.454 -33.378  29.272  1.00  0.370          H  
ATOM  23555 3HD1 ILE B 485      16.444 -32.364  30.728  1.00  0.370          H  
ATOM  23556  N   ASN B 486      18.965 -37.466  31.943  1.00  0.230          N  
ATOM  23557  CA  ASN B 486      18.879 -38.543  32.916  1.00  0.240          C  
ATOM  23558  C   ASN B 486      20.255 -39.124  33.260  1.00  0.230          C  
ATOM  23559  O   ASN B 486      20.509 -39.496  34.412  1.00  0.260          O  
ATOM  23560  CB  ASN B 486      17.908 -39.598  32.430  1.00  0.330          C  
ATOM  23561  CG  ASN B 486      16.481 -39.115  32.553  1.00  0.330          C  
ATOM  23562  OD1 ASN B 486      16.170 -38.258  33.390  1.00  0.330          O  
ATOM  23563  ND2 ASN B 486      15.616 -39.618  31.736  1.00  0.330          N  
ATOM  23564  H   ASN B 486      18.513 -37.550  31.030  1.00  0.280          H  
ATOM  23565  HA  ASN B 486      18.477 -38.126  33.840  1.00  0.290          H  
ATOM  23566 1HB  ASN B 486      18.114 -39.828  31.380  1.00  0.400          H  
ATOM  23567 2HB  ASN B 486      18.032 -40.515  33.006  1.00  0.400          H  
ATOM  23568 1HD2 ASN B 486      14.668 -39.298  31.775  1.00  0.400          H  
ATOM  23569 2HD2 ASN B 486      15.898 -40.302  31.043  1.00  0.400          H  
ATOM  23570  N   SER B 487      21.195 -39.085  32.321  1.00  0.210          N  
ATOM  23571  CA  SER B 487      22.541 -39.592  32.561  1.00  0.210          C  
ATOM  23572  C   SER B 487      23.343 -38.649  33.475  1.00  0.200          C  
ATOM  23573  O   SER B 487      24.429 -39.000  33.934  1.00  0.200          O  
ATOM  23574  CB  SER B 487      23.277 -39.758  31.256  1.00  0.290          C  
ATOM  23575  OG  SER B 487      23.689 -38.532  30.749  1.00  0.290          O  
ATOM  23576  H   SER B 487      20.935 -38.788  31.377  1.00  0.250          H  
ATOM  23577  HA  SER B 487      22.459 -40.563  33.041  1.00  0.250          H  
ATOM  23578 1HB  SER B 487      24.136 -40.411  31.390  1.00  0.350          H  
ATOM  23579 2HB  SER B 487      22.611 -40.233  30.540  1.00  0.350          H  
ATOM  23580  HG  SER B 487      22.925 -37.919  30.746  1.00  0.350          H  
ATOM  23581  N   LEU B 488      22.829 -37.434  33.700  1.00  0.240          N  
ATOM  23582  CA  LEU B 488      23.462 -36.428  34.530  1.00  0.250          C  
ATOM  23583  C   LEU B 488      22.754 -36.323  35.887  1.00  0.250          C  
ATOM  23584  O   LEU B 488      23.414 -36.087  36.900  1.00  0.360          O  
ATOM  23585  CB  LEU B 488      23.441 -35.071  33.800  1.00  0.350          C  
ATOM  23586  CG  LEU B 488      24.222 -34.982  32.426  1.00  0.350          C  
ATOM  23587  CD1 LEU B 488      23.949 -33.638  31.778  1.00  0.350          C  
ATOM  23588  CD2 LEU B 488      25.709 -35.145  32.634  1.00  0.350          C  
ATOM  23589  H   LEU B 488      21.908 -37.203  33.330  1.00  0.290          H  
ATOM  23590  HA  LEU B 488      24.484 -36.724  34.713  1.00  0.300          H  
ATOM  23591 1HB  LEU B 488      22.399 -34.824  33.591  1.00  0.420          H  
ATOM  23592 2HB  LEU B 488      23.843 -34.313  34.468  1.00  0.420          H  
ATOM  23593  HG  LEU B 488      23.890 -35.758  31.774  1.00  0.420          H  
ATOM  23594 1HD1 LEU B 488      24.471 -33.590  30.830  1.00  0.420          H  
ATOM  23595 2HD1 LEU B 488      22.878 -33.534  31.605  1.00  0.420          H  
ATOM  23596 3HD1 LEU B 488      24.295 -32.836  32.427  1.00  0.420          H  
ATOM  23597 1HD2 LEU B 488      26.216 -35.076  31.669  1.00  0.420          H  
ATOM  23598 2HD2 LEU B 488      26.068 -34.364  33.294  1.00  0.420          H  
ATOM  23599 3HD2 LEU B 488      25.906 -36.106  33.065  1.00  0.420          H  
ATOM  23600  N   THR B 489      21.425 -36.542  35.911  1.00  0.320          N  
ATOM  23601  CA  THR B 489      20.640 -36.393  37.136  1.00  0.330          C  
ATOM  23602  C   THR B 489      20.118 -37.692  37.782  1.00  0.370          C  
ATOM  23603  O   THR B 489      19.875 -37.730  38.984  1.00  0.640          O  
ATOM  23604  CB  THR B 489      19.396 -35.555  36.816  1.00  0.460          C  
ATOM  23605  OG1 THR B 489      18.593 -36.266  35.865  1.00  0.460          O  
ATOM  23606  CG2 THR B 489      19.809 -34.218  36.201  1.00  0.460          C  
ATOM  23607  H   THR B 489      20.925 -36.693  35.034  1.00  0.380          H  
ATOM  23608  HA  THR B 489      21.257 -35.873  37.868  1.00  0.400          H  
ATOM  23609  HB  THR B 489      18.826 -35.405  37.716  1.00  0.550          H  
ATOM  23610  HG1 THR B 489      17.750 -35.815  35.762  1.00  0.550          H  
ATOM  23611 1HG2 THR B 489      18.917 -33.639  35.973  1.00  0.550          H  
ATOM  23612 2HG2 THR B 489      20.431 -33.671  36.896  1.00  0.550          H  
ATOM  23613 3HG2 THR B 489      20.368 -34.390  35.285  1.00  0.550          H  
ATOM  23614  N   LEU B 490      19.963 -38.770  37.026  1.00  0.340          N  
ATOM  23615  CA  LEU B 490      19.419 -40.002  37.581  1.00  0.300          C  
ATOM  23616  C   LEU B 490      20.456 -41.094  37.684  1.00  0.260          C  
ATOM  23617  O   LEU B 490      20.598 -41.733  38.733  1.00  0.270          O  
ATOM  23618  CB  LEU B 490      18.235 -40.494  36.735  1.00  0.440          C  
ATOM  23619  CG  LEU B 490      17.580 -41.849  37.150  1.00  0.440          C  
ATOM  23620  CD1 LEU B 490      17.002 -41.750  38.596  1.00  0.440          C  
ATOM  23621  CD2 LEU B 490      16.494 -42.198  36.096  1.00  0.440          C  
ATOM  23622  H   LEU B 490      20.184 -38.742  36.040  1.00  0.410          H  
ATOM  23623  HA  LEU B 490      19.065 -39.785  38.578  1.00  0.360          H  
ATOM  23624 1HB  LEU B 490      17.459 -39.729  36.762  1.00  0.520          H  
ATOM  23625 2HB  LEU B 490      18.570 -40.594  35.704  1.00  0.520          H  
ATOM  23626  HG  LEU B 490      18.326 -42.637  37.149  1.00  0.520          H  
ATOM  23627 1HD1 LEU B 490      16.546 -42.701  38.870  1.00  0.520          H  
ATOM  23628 2HD1 LEU B 490      17.800 -41.533  39.303  1.00  0.520          H  
ATOM  23629 3HD1 LEU B 490      16.264 -40.964  38.652  1.00  0.520          H  
ATOM  23630 1HD2 LEU B 490      16.027 -43.145  36.349  1.00  0.520          H  
ATOM  23631 2HD2 LEU B 490      15.738 -41.419  36.068  1.00  0.520          H  
ATOM  23632 3HD2 LEU B 490      16.958 -42.276  35.112  1.00  0.520          H  
ATOM  23633  N   SER B 491      21.190 -41.329  36.601  1.00  0.240          N  
ATOM  23634  CA  SER B 491      22.120 -42.439  36.636  1.00  0.220          C  
ATOM  23635  C   SER B 491      23.218 -42.279  37.695  1.00  0.260          C  
ATOM  23636  O   SER B 491      23.533 -43.276  38.338  1.00  0.290          O  
ATOM  23637  CB  SER B 491      22.723 -42.728  35.258  1.00  0.320          C  
ATOM  23638  OG  SER B 491      21.745 -43.175  34.361  1.00  0.320          O  
ATOM  23639  H   SER B 491      21.047 -40.770  35.757  1.00  0.290          H  
ATOM  23640  HA  SER B 491      21.547 -43.328  36.900  1.00  0.260          H  
ATOM  23641 1HB  SER B 491      23.203 -41.866  34.847  1.00  0.380          H  
ATOM  23642 2HB  SER B 491      23.489 -43.494  35.362  1.00  0.380          H  
ATOM  23643  HG  SER B 491      22.205 -43.354  33.541  1.00  0.380          H  
ATOM  23644  N   PRO B 492      23.890 -41.107  37.877  1.00  0.270          N  
ATOM  23645  CA  PRO B 492      24.901 -40.886  38.905  1.00  0.330          C  
ATOM  23646  C   PRO B 492      24.392 -41.187  40.308  1.00  0.300          C  
ATOM  23647  O   PRO B 492      25.120 -41.707  41.158  1.00  0.330          O  
ATOM  23648  CB  PRO B 492      25.198 -39.402  38.734  1.00  0.490          C  
ATOM  23649  CG  PRO B 492      24.885 -39.128  37.309  1.00  0.490          C  
ATOM  23650  CD  PRO B 492      23.661 -39.917  37.035  1.00  0.490          C  
ATOM  23651  HA  PRO B 492      25.790 -41.494  38.675  1.00  0.400          H  
ATOM  23652 1HB  PRO B 492      24.582 -38.805  39.422  1.00  0.590          H  
ATOM  23653 2HB  PRO B 492      26.231 -39.211  38.976  1.00  0.590          H  
ATOM  23654 1HG  PRO B 492      24.781 -38.060  37.139  1.00  0.590          H  
ATOM  23655 2HG  PRO B 492      25.689 -39.468  36.673  1.00  0.590          H  
ATOM  23656 1HD  PRO B 492      22.792 -39.343  37.371  1.00  0.590          H  
ATOM  23657 2HD  PRO B 492      23.630 -40.135  35.992  1.00  0.590          H  
ATOM  23658  N   ALA B 493      23.126 -40.813  40.541  1.00  0.270          N  
ATOM  23659  CA  ALA B 493      22.464 -41.023  41.813  1.00  0.280          C  
ATOM  23660  C   ALA B 493      22.305 -42.500  42.060  1.00  0.290          C  
ATOM  23661  O   ALA B 493      22.632 -43.011  43.138  1.00  0.350          O  
ATOM  23662  CB  ALA B 493      21.125 -40.320  41.828  1.00  0.390          C  
ATOM  23663  H   ALA B 493      22.602 -40.351  39.810  1.00  0.320          H  
ATOM  23664  HA  ALA B 493      23.090 -40.624  42.600  1.00  0.340          H  
ATOM  23665 1HB  ALA B 493      20.667 -40.479  42.778  1.00  0.470          H  
ATOM  23666 2HB  ALA B 493      21.271 -39.257  41.667  1.00  0.470          H  
ATOM  23667 3HB  ALA B 493      20.488 -40.720  41.045  1.00  0.470          H  
ATOM  23668  N   LEU B 494      21.813 -43.197  41.039  1.00  0.250          N  
ATOM  23669  CA  LEU B 494      21.628 -44.618  41.160  1.00  0.270          C  
ATOM  23670  C   LEU B 494      22.975 -45.307  41.319  1.00  0.280          C  
ATOM  23671  O   LEU B 494      23.125 -46.178  42.162  1.00  0.340          O  
ATOM  23672  CB  LEU B 494      20.911 -45.169  39.920  1.00  0.370          C  
ATOM  23673  CG  LEU B 494      19.419 -44.778  39.688  1.00  0.370          C  
ATOM  23674  CD1 LEU B 494      19.001 -45.260  38.292  1.00  0.370          C  
ATOM  23675  CD2 LEU B 494      18.525 -45.420  40.745  1.00  0.370          C  
ATOM  23676  H   LEU B 494      21.539 -42.713  40.178  1.00  0.300          H  
ATOM  23677  HA  LEU B 494      21.038 -44.818  42.048  1.00  0.320          H  
ATOM  23678 1HB  LEU B 494      21.478 -44.874  39.037  1.00  0.440          H  
ATOM  23679 2HB  LEU B 494      20.929 -46.216  39.996  1.00  0.440          H  
ATOM  23680  HG  LEU B 494      19.313 -43.695  39.730  1.00  0.440          H  
ATOM  23681 1HD1 LEU B 494      17.964 -44.987  38.108  1.00  0.440          H  
ATOM  23682 2HD1 LEU B 494      19.630 -44.793  37.538  1.00  0.440          H  
ATOM  23683 3HD1 LEU B 494      19.103 -46.338  38.229  1.00  0.440          H  
ATOM  23684 1HD2 LEU B 494      17.490 -45.140  40.553  1.00  0.440          H  
ATOM  23685 2HD2 LEU B 494      18.620 -46.502  40.696  1.00  0.440          H  
ATOM  23686 3HD2 LEU B 494      18.807 -45.077  41.736  1.00  0.440          H  
ATOM  23687  N   ALA B 495      24.004 -44.879  40.583  1.00  0.270          N  
ATOM  23688  CA  ALA B 495      25.303 -45.534  40.702  1.00  0.280          C  
ATOM  23689  C   ALA B 495      25.866 -45.421  42.126  1.00  0.280          C  
ATOM  23690  O   ALA B 495      26.257 -46.421  42.741  1.00  0.290          O  
ATOM  23691  CB  ALA B 495      26.263 -44.930  39.689  1.00  0.390          C  
ATOM  23692  H   ALA B 495      23.864 -44.147  39.888  1.00  0.320          H  
ATOM  23693  HA  ALA B 495      25.168 -46.579  40.484  1.00  0.340          H  
ATOM  23694 1HB  ALA B 495      27.213 -45.421  39.742  1.00  0.470          H  
ATOM  23695 2HB  ALA B 495      25.849 -45.045  38.686  1.00  0.470          H  
ATOM  23696 3HB  ALA B 495      26.393 -43.870  39.907  1.00  0.470          H  
ATOM  23697  N   ALA B 496      25.754 -44.228  42.724  1.00  0.300          N  
ATOM  23698  CA  ALA B 496      26.212 -43.978  44.090  1.00  0.300          C  
ATOM  23699  C   ALA B 496      25.494 -44.860  45.126  1.00  0.370          C  
ATOM  23700  O   ALA B 496      26.059 -45.205  46.167  1.00  0.470          O  
ATOM  23701  CB  ALA B 496      25.998 -42.527  44.423  1.00  0.420          C  
ATOM  23702  H   ALA B 496      25.393 -43.432  42.187  1.00  0.360          H  
ATOM  23703  HA  ALA B 496      27.277 -44.203  44.133  1.00  0.360          H  
ATOM  23704 1HB  ALA B 496      26.362 -42.325  45.420  1.00  0.500          H  
ATOM  23705 2HB  ALA B 496      26.533 -41.927  43.700  1.00  0.500          H  
ATOM  23706 3HB  ALA B 496      24.931 -42.298  44.370  1.00  0.500          H  
ATOM  23707  N   LEU B 497      24.218 -45.165  44.869  1.00  0.380          N  
ATOM  23708  CA  LEU B 497      23.373 -45.969  45.748  1.00  0.510          C  
ATOM  23709  C   LEU B 497      23.458 -47.491  45.537  1.00  0.460          C  
ATOM  23710  O   LEU B 497      23.474 -48.269  46.501  1.00  0.530          O  
ATOM  23711  CB  LEU B 497      21.913 -45.541  45.508  1.00  0.660          C  
ATOM  23712  CG  LEU B 497      20.789 -46.251  46.305  1.00  0.660          C  
ATOM  23713  CD1 LEU B 497      20.963 -46.014  47.802  1.00  0.660          C  
ATOM  23714  CD2 LEU B 497      19.442 -45.727  45.799  1.00  0.660          C  
ATOM  23715  H   LEU B 497      23.779 -44.770  44.029  1.00  0.460          H  
ATOM  23716  HA  LEU B 497      23.666 -45.743  46.770  1.00  0.610          H  
ATOM  23717 1HB  LEU B 497      21.840 -44.472  45.710  1.00  0.790          H  
ATOM  23718 2HB  LEU B 497      21.698 -45.686  44.448  1.00  0.790          H  
ATOM  23719  HG  LEU B 497      20.838 -47.328  46.129  1.00  0.790          H  
ATOM  23720 1HD1 LEU B 497      20.165 -46.522  48.343  1.00  0.790          H  
ATOM  23721 2HD1 LEU B 497      21.922 -46.409  48.136  1.00  0.790          H  
ATOM  23722 3HD1 LEU B 497      20.919 -44.946  48.011  1.00  0.790          H  
ATOM  23723 1HD2 LEU B 497      18.632 -46.226  46.333  1.00  0.790          H  
ATOM  23724 2HD2 LEU B 497      19.380 -44.652  45.969  1.00  0.790          H  
ATOM  23725 3HD2 LEU B 497      19.354 -45.932  44.730  1.00  0.790          H  
ATOM  23726  N   LEU B 498      23.421 -47.906  44.280  1.00  0.360          N  
ATOM  23727  CA  LEU B 498      23.348 -49.297  43.885  1.00  0.350          C  
ATOM  23728  C   LEU B 498      24.650 -50.042  43.625  1.00  0.350          C  
ATOM  23729  O   LEU B 498      24.712 -51.244  43.894  1.00  0.360          O  
ATOM  23730  CB  LEU B 498      22.482 -49.386  42.632  1.00  0.490          C  
ATOM  23731  CG  LEU B 498      20.993 -48.984  42.776  1.00  0.490          C  
ATOM  23732  CD1 LEU B 498      20.384 -48.980  41.408  1.00  0.490          C  
ATOM  23733  CD2 LEU B 498      20.253 -49.993  43.679  1.00  0.490          C  
ATOM  23734  H   LEU B 498      23.417 -47.208  43.548  1.00  0.430          H  
ATOM  23735  HA  LEU B 498      22.853 -49.820  44.679  1.00  0.420          H  
ATOM  23736 1HB  LEU B 498      22.915 -48.725  41.896  1.00  0.590          H  
ATOM  23737 2HB  LEU B 498      22.525 -50.386  42.239  1.00  0.590          H  
ATOM  23738  HG  LEU B 498      20.911 -47.979  43.196  1.00  0.590          H  
ATOM  23739 1HD1 LEU B 498      19.335 -48.704  41.464  1.00  0.590          H  
ATOM  23740 2HD1 LEU B 498      20.907 -48.277  40.805  1.00  0.590          H  
ATOM  23741 3HD1 LEU B 498      20.481 -49.961  40.982  1.00  0.590          H  
ATOM  23742 1HD2 LEU B 498      19.204 -49.711  43.745  1.00  0.590          H  
ATOM  23743 2HD2 LEU B 498      20.335 -50.993  43.249  1.00  0.590          H  
ATOM  23744 3HD2 LEU B 498      20.674 -49.995  44.670  1.00  0.590          H  
ATOM  23745  N   LEU B 499      25.696 -49.395  43.116  1.00  0.340          N  
ATOM  23746  CA  LEU B 499      26.868 -50.188  42.782  1.00  0.350          C  
ATOM  23747  C   LEU B 499      27.557 -50.689  44.036  1.00  0.380          C  
ATOM  23748  O   LEU B 499      27.573 -50.030  45.076  1.00  0.410          O  
ATOM  23749  CB  LEU B 499      27.823 -49.392  41.887  1.00  0.490          C  
ATOM  23750  CG  LEU B 499      27.258 -49.001  40.482  1.00  0.490          C  
ATOM  23751  CD1 LEU B 499      28.254 -48.136  39.773  1.00  0.490          C  
ATOM  23752  CD2 LEU B 499      26.948 -50.213  39.672  1.00  0.490          C  
ATOM  23753  H   LEU B 499      25.706 -48.386  42.941  1.00  0.410          H  
ATOM  23754  HA  LEU B 499      26.542 -51.074  42.251  1.00  0.420          H  
ATOM  23755 1HB  LEU B 499      28.080 -48.470  42.400  1.00  0.580          H  
ATOM  23756 2HB  LEU B 499      28.733 -49.974  41.743  1.00  0.580          H  
ATOM  23757  HG  LEU B 499      26.357 -48.438  40.617  1.00  0.580          H  
ATOM  23758 1HD1 LEU B 499      27.864 -47.824  38.805  1.00  0.580          H  
ATOM  23759 2HD1 LEU B 499      28.415 -47.286  40.395  1.00  0.580          H  
ATOM  23760 3HD1 LEU B 499      29.187 -48.670  39.631  1.00  0.580          H  
ATOM  23761 1HD2 LEU B 499      26.551 -49.922  38.721  1.00  0.580          H  
ATOM  23762 2HD2 LEU B 499      27.852 -50.805  39.517  1.00  0.580          H  
ATOM  23763 3HD2 LEU B 499      26.214 -50.799  40.176  1.00  0.580          H  
ATOM  23764  N   LYS B 500      28.088 -51.900  43.943  1.00  0.400          N  
ATOM  23765  CA  LYS B 500      28.772 -52.527  45.054  1.00  0.470          C  
ATOM  23766  C   LYS B 500      30.231 -52.062  45.118  1.00  0.480          C  
ATOM  23767  O   LYS B 500      30.830 -51.841  44.068  1.00  0.490          O  
ATOM  23768  CB  LYS B 500      28.686 -54.051  44.881  1.00  0.630          C  
ATOM  23769  CG  LYS B 500      29.232 -54.878  46.023  1.00  0.630          C  
ATOM  23770  CD  LYS B 500      29.015 -56.368  45.789  1.00  0.630          C  
ATOM  23771  CE  LYS B 500      29.594 -57.187  46.935  1.00  0.630          C  
ATOM  23772  NZ  LYS B 500      29.391 -58.653  46.734  1.00  0.630          N  
ATOM  23773  H   LYS B 500      28.040 -52.393  43.061  1.00  0.480          H  
ATOM  23774  HA  LYS B 500      28.236 -52.266  45.956  1.00  0.560          H  
ATOM  23775 1HB  LYS B 500      27.644 -54.336  44.734  1.00  0.760          H  
ATOM  23776 2HB  LYS B 500      29.230 -54.340  43.986  1.00  0.760          H  
ATOM  23777 1HG  LYS B 500      30.295 -54.703  46.117  1.00  0.760          H  
ATOM  23778 2HG  LYS B 500      28.748 -54.588  46.950  1.00  0.760          H  
ATOM  23779 1HD  LYS B 500      27.947 -56.576  45.699  1.00  0.760          H  
ATOM  23780 2HD  LYS B 500      29.507 -56.660  44.861  1.00  0.760          H  
ATOM  23781 1HE  LYS B 500      30.663 -56.984  47.009  1.00  0.760          H  
ATOM  23782 2HE  LYS B 500      29.112 -56.888  47.865  1.00  0.760          H  
ATOM  23783 1HZ  LYS B 500      29.789 -59.158  47.514  1.00  0.760          H  
ATOM  23784 2HZ  LYS B 500      28.402 -58.854  46.676  1.00  0.760          H  
ATOM  23785 3HZ  LYS B 500      29.844 -58.945  45.880  1.00  0.760          H  
ATOM  23786  N   PRO B 501      30.797 -51.765  46.302  1.00  0.480          N  
ATOM  23787  CA  PRO B 501      32.207 -51.496  46.475  1.00  0.520          C  
ATOM  23788  C   PRO B 501      32.963 -52.743  46.068  1.00  0.600          C  
ATOM  23789  O   PRO B 501      32.539 -53.838  46.413  1.00  1.060          O  
ATOM  23790  CB  PRO B 501      32.336 -51.252  47.985  1.00  0.780          C  
ATOM  23791  CG  PRO B 501      30.948 -50.845  48.440  1.00  0.780          C  
ATOM  23792  CD  PRO B 501      29.995 -51.617  47.539  1.00  0.780          C  
ATOM  23793  HA  PRO B 501      32.505 -50.629  45.872  1.00  0.620          H  
ATOM  23794 1HB  PRO B 501      32.697 -52.167  48.481  1.00  0.940          H  
ATOM  23795 2HB  PRO B 501      33.092 -50.473  48.171  1.00  0.940          H  
ATOM  23796 1HG  PRO B 501      30.818 -51.110  49.503  1.00  0.940          H  
ATOM  23797 2HG  PRO B 501      30.814 -49.767  48.378  1.00  0.940          H  
ATOM  23798 1HD  PRO B 501      29.752 -52.596  47.970  1.00  0.940          H  
ATOM  23799 2HD  PRO B 501      29.110 -50.982  47.381  1.00  0.940          H  
ATOM  23800  N   HIS B 502      34.113 -52.596  45.463  1.00  0.600          N  
ATOM  23801  CA  HIS B 502      34.904 -53.754  45.086  1.00  0.620          C  
ATOM  23802  C   HIS B 502      36.312 -53.527  45.545  1.00  0.640          C  
ATOM  23803  O   HIS B 502      36.738 -52.382  45.698  1.00  0.640          O  
ATOM  23804  CB  HIS B 502      34.875 -54.020  43.574  1.00  0.860          C  
ATOM  23805  CG  HIS B 502      33.527 -54.407  43.053  1.00  0.860          C  
ATOM  23806  ND1 HIS B 502      33.035 -55.688  43.164  1.00  0.860          N  
ATOM  23807  CD2 HIS B 502      32.569 -53.692  42.425  1.00  0.860          C  
ATOM  23808  CE1 HIS B 502      31.829 -55.740  42.636  1.00  0.860          C  
ATOM  23809  NE2 HIS B 502      31.523 -54.545  42.180  1.00  0.860          N  
ATOM  23810  H   HIS B 502      34.444 -51.672  45.226  1.00  0.720          H  
ATOM  23811  HA  HIS B 502      34.531 -54.645  45.588  1.00  0.740          H  
ATOM  23812 1HB  HIS B 502      35.215 -53.143  43.036  1.00  1.030          H  
ATOM  23813 2HB  HIS B 502      35.575 -54.824  43.339  1.00  1.030          H  
ATOM  23814  HD2 HIS B 502      32.607 -52.635  42.167  1.00  1.030          H  
ATOM  23815  HE1 HIS B 502      31.192 -56.620  42.588  1.00  1.030          H  
ATOM  23816  HE2 HIS B 502      30.653 -54.281  41.731  1.00  1.030          H  
ATOM  23817  N   GLY B 503      37.025 -54.608  45.818  1.00  0.670          N  
ATOM  23818  CA  GLY B 503      38.407 -54.473  46.222  1.00  0.720          C  
ATOM  23819  C   GLY B 503      39.205 -53.912  45.069  1.00  0.710          C  
ATOM  23820  O   GLY B 503      38.885 -54.164  43.898  1.00  0.700          O  
ATOM  23821  H   GLY B 503      36.609 -55.522  45.712  1.00  0.800          H  
ATOM  23822 1HA  GLY B 503      38.479 -53.808  47.083  1.00  0.860          H  
ATOM  23823 2HA  GLY B 503      38.808 -55.440  46.519  1.00  0.860          H  
ATOM  23824  N   ALA B 504      40.243 -53.153  45.384  1.00  0.740          N  
ATOM  23825  CA  ALA B 504      41.026 -52.589  44.315  1.00  0.730          C  
ATOM  23826  C   ALA B 504      41.610 -53.700  43.474  1.00  0.710          C  
ATOM  23827  O   ALA B 504      42.089 -54.712  43.994  1.00  0.730          O  
ATOM  23828  CB  ALA B 504      42.119 -51.691  44.853  1.00  1.030          C  
ATOM  23829  H   ALA B 504      40.470 -52.969  46.350  1.00  0.890          H  
ATOM  23830  HA  ALA B 504      40.361 -51.996  43.690  1.00  0.880          H  
ATOM  23831 1HB  ALA B 504      42.674 -51.265  44.015  1.00  1.230          H  
ATOM  23832 2HB  ALA B 504      41.673 -50.889  45.437  1.00  1.230          H  
ATOM  23833 3HB  ALA B 504      42.792 -52.270  45.478  1.00  1.230          H  
ATOM  23834  N   LYS B 505      41.573 -53.477  42.173  1.00  0.680          N  
ATOM  23835  CA  LYS B 505      42.100 -54.356  41.145  1.00  0.700          C  
ATOM  23836  C   LYS B 505      41.474 -55.745  41.114  1.00  0.700          C  
ATOM  23837  O   LYS B 505      41.999 -56.647  40.448  1.00  0.760          O  
ATOM  23838  CB  LYS B 505      43.624 -54.470  41.266  1.00  0.970          C  
ATOM  23839  CG  LYS B 505      44.387 -53.125  41.250  1.00  0.970          C  
ATOM  23840  CD  LYS B 505      44.221 -52.376  39.903  1.00  0.970          C  
ATOM  23841  CE  LYS B 505      45.064 -51.098  39.849  1.00  0.970          C  
ATOM  23842  NZ  LYS B 505      44.904 -50.354  38.542  1.00  0.970          N  
ATOM  23843  H   LYS B 505      41.125 -52.607  41.881  1.00  0.820          H  
ATOM  23844  HA  LYS B 505      41.870 -53.903  40.183  1.00  0.840          H  
ATOM  23845 1HB  LYS B 505      43.879 -54.988  42.191  1.00  1.170          H  
ATOM  23846 2HB  LYS B 505      44.005 -55.076  40.444  1.00  1.170          H  
ATOM  23847 1HG  LYS B 505      44.019 -52.492  42.057  1.00  1.170          H  
ATOM  23848 2HG  LYS B 505      45.445 -53.317  41.423  1.00  1.170          H  
ATOM  23849 1HD  LYS B 505      44.499 -53.029  39.077  1.00  1.170          H  
ATOM  23850 2HD  LYS B 505      43.181 -52.073  39.775  1.00  1.170          H  
ATOM  23851 1HE  LYS B 505      44.764 -50.439  40.665  1.00  1.170          H  
ATOM  23852 2HE  LYS B 505      46.112 -51.363  39.975  1.00  1.170          H  
ATOM  23853 1HZ  LYS B 505      45.477 -49.523  38.560  1.00  1.170          H  
ATOM  23854 2HZ  LYS B 505      45.188 -50.938  37.776  1.00  1.170          H  
ATOM  23855 3HZ  LYS B 505      43.922 -50.054  38.389  1.00  1.170          H  
ATOM  23856  N   LYS B 506      40.289 -55.911  41.702  1.00  0.700          N  
ATOM  23857  CA  LYS B 506      39.573 -57.174  41.602  1.00  0.750          C  
ATOM  23858  C   LYS B 506      38.830 -57.153  40.275  1.00  0.850          C  
ATOM  23859  O   LYS B 506      37.601 -57.088  40.186  1.00  0.950          O  
ATOM  23860  CB  LYS B 506      38.644 -57.364  42.799  1.00  1.030          C  
ATOM  23861  CG  LYS B 506      39.363 -57.399  44.164  1.00  1.030          C  
ATOM  23862  CD  LYS B 506      40.318 -58.582  44.323  1.00  1.030          C  
ATOM  23863  CE  LYS B 506      40.926 -58.598  45.727  1.00  1.030          C  
ATOM  23864  NZ  LYS B 506      41.928 -59.695  45.899  1.00  1.030          N  
ATOM  23865  H   LYS B 506      39.893 -55.153  42.269  1.00  0.840          H  
ATOM  23866  HA  LYS B 506      40.286 -57.993  41.561  1.00  0.900          H  
ATOM  23867 1HB  LYS B 506      37.951 -56.522  42.837  1.00  1.240          H  
ATOM  23868 2HB  LYS B 506      38.059 -58.243  42.685  1.00  1.240          H  
ATOM  23869 1HG  LYS B 506      39.959 -56.499  44.263  1.00  1.240          H  
ATOM  23870 2HG  LYS B 506      38.625 -57.419  44.959  1.00  1.240          H  
ATOM  23871 1HD  LYS B 506      39.789 -59.517  44.140  1.00  1.240          H  
ATOM  23872 2HD  LYS B 506      41.135 -58.494  43.611  1.00  1.240          H  
ATOM  23873 1HE  LYS B 506      41.414 -57.640  45.911  1.00  1.240          H  
ATOM  23874 2HE  LYS B 506      40.127 -58.734  46.456  1.00  1.240          H  
ATOM  23875 1HZ  LYS B 506      42.301 -59.666  46.838  1.00  1.240          H  
ATOM  23876 2HZ  LYS B 506      41.489 -60.590  45.742  1.00  1.240          H  
ATOM  23877 3HZ  LYS B 506      42.680 -59.568  45.236  1.00  1.240          H  
ATOM  23878  N   ASP B 507      39.620 -57.210  39.220  1.00  1.160          N  
ATOM  23879  CA  ASP B 507      39.199 -57.061  37.833  1.00  1.410          C  
ATOM  23880  C   ASP B 507      38.703 -58.382  37.344  1.00  1.480          C  
ATOM  23881  O   ASP B 507      39.440 -59.125  36.704  1.00  2.050          O  
ATOM  23882  CB  ASP B 507      40.391 -56.582  36.984  1.00  1.870          C  
ATOM  23883  CG  ASP B 507      40.049 -56.199  35.535  1.00  1.870          C  
ATOM  23884  OD1 ASP B 507      38.895 -56.198  35.187  1.00  1.870          O  
ATOM  23885  OD2 ASP B 507      40.964 -55.907  34.790  1.00  1.870          O  
ATOM  23886  H   ASP B 507      40.616 -57.294  39.428  1.00  1.390          H  
ATOM  23887  HA  ASP B 507      38.388 -56.331  37.774  1.00  1.690          H  
ATOM  23888 1HB  ASP B 507      40.840 -55.715  37.470  1.00  2.250          H  
ATOM  23889 2HB  ASP B 507      41.150 -57.365  36.964  1.00  2.250          H  
ATOM  23890  N   LEU B 508      37.481 -58.720  37.733  1.00  1.600          N  
ATOM  23891  CA  LEU B 508      36.922 -60.020  37.399  1.00  1.860          C  
ATOM  23892  C   LEU B 508      37.937 -61.094  37.842  1.00  2.200          C  
ATOM  23893  O   LEU B 508      38.264 -61.986  37.059  1.00  3.030          O  
ATOM  23894  CB  LEU B 508      36.718 -60.090  35.878  1.00  2.500          C  
ATOM  23895  CG  LEU B 508      35.870 -58.961  35.229  1.00  2.500          C  
ATOM  23896  CD1 LEU B 508      35.883 -59.158  33.729  1.00  2.500          C  
ATOM  23897  CD2 LEU B 508      34.469 -58.959  35.759  1.00  2.500          C  
ATOM  23898  H   LEU B 508      36.964 -58.042  38.302  1.00  1.920          H  
ATOM  23899  HA  LEU B 508      35.979 -60.164  37.918  1.00  2.230          H  
ATOM  23900 1HB  LEU B 508      37.668 -60.113  35.379  1.00  3.000          H  
ATOM  23901 2HB  LEU B 508      36.220 -60.997  35.669  1.00  3.000          H  
ATOM  23902  HG  LEU B 508      36.340 -57.993  35.442  1.00  3.000          H  
ATOM  23903 1HD1 LEU B 508      35.322 -58.359  33.249  1.00  3.000          H  
ATOM  23904 2HD1 LEU B 508      36.909 -59.138  33.389  1.00  3.000          H  
ATOM  23905 3HD1 LEU B 508      35.437 -60.107  33.482  1.00  3.000          H  
ATOM  23906 1HD2 LEU B 508      33.902 -58.158  35.283  1.00  3.000          H  
ATOM  23907 2HD2 LEU B 508      34.001 -59.903  35.541  1.00  3.000          H  
ATOM  23908 3HD2 LEU B 508      34.481 -58.795  36.830  1.00  3.000          H  
ATOM  23909  N   PRO B 509      38.311 -61.117  39.141  1.00  2.330          N  
ATOM  23910  CA  PRO B 509      39.398 -61.872  39.733  1.00  3.090          C  
ATOM  23911  C   PRO B 509      39.107 -63.343  39.774  1.00  3.720          C  
ATOM  23912  O   PRO B 509      37.934 -63.749  39.740  1.00  3.680          O  
ATOM  23913  CB  PRO B 509      39.424 -61.352  41.168  1.00  4.630          C  
ATOM  23914  CG  PRO B 509      37.982 -61.032  41.449  1.00  4.630          C  
ATOM  23915  CD  PRO B 509      37.434 -60.496  40.154  1.00  4.630          C  
ATOM  23916  HA  PRO B 509      40.335 -61.662  39.195  1.00  3.710          H  
ATOM  23917 1HB  PRO B 509      39.844 -62.104  41.843  1.00  5.560          H  
ATOM  23918 2HB  PRO B 509      40.076 -60.469  41.230  1.00  5.560          H  
ATOM  23919 1HG  PRO B 509      37.457 -61.945  41.751  1.00  5.560          H  
ATOM  23920 2HG  PRO B 509      37.889 -60.354  42.282  1.00  5.560          H  
ATOM  23921 1HD  PRO B 509      36.421 -60.831  40.038  1.00  5.560          H  
ATOM  23922 2HD  PRO B 509      37.499 -59.452  40.168  1.00  5.560          H  
ATOM  23923  N   THR B 510      40.160 -64.132  39.982  1.00  4.760          N  
ATOM  23924  CA  THR B 510      40.013 -65.567  40.123  1.00  5.700          C  
ATOM  23925  C   THR B 510      39.186 -65.965  41.339  1.00  5.990          C  
ATOM  23926  O   THR B 510      38.694 -67.082  41.437  1.00  5.940          O  
ATOM  23927  CB  THR B 510      41.383 -66.249  40.133  1.00  7.600          C  
ATOM  23928  OG1 THR B 510      42.186 -65.691  41.183  1.00  7.600          O  
ATOM  23929  CG2 THR B 510      42.053 -66.045  38.779  1.00  7.600          C  
ATOM  23930  H   THR B 510      41.095 -63.745  40.024  1.00  5.710          H  
ATOM  23931  HA  THR B 510      39.502 -65.915  39.245  1.00  6.840          H  
ATOM  23932  HB  THR B 510      41.256 -67.320  40.317  1.00  9.120          H  
ATOM  23933  HG1 THR B 510      42.954 -66.257  41.325  1.00  9.120          H  
ATOM  23934 1HG2 THR B 510      43.025 -66.536  38.780  1.00  9.120          H  
ATOM  23935 2HG2 THR B 510      41.425 -66.483  37.999  1.00  9.120          H  
ATOM  23936 3HG2 THR B 510      42.182 -64.986  38.583  1.00  9.120          H  
ATOM  23937  N   ARG B 511      38.929 -65.036  42.245  1.00  6.450          N  
ATOM  23938  CA  ARG B 511      38.054 -65.344  43.356  1.00  6.930          C  
ATOM  23939  C   ARG B 511      36.675 -65.733  42.800  1.00  7.170          C  
ATOM  23940  O   ARG B 511      36.012 -66.631  43.340  1.00  7.690          O  
ATOM  23941  CB  ARG B 511      37.904 -64.167  44.304  1.00  9.510          C  
ATOM  23942  CG  ARG B 511      37.111 -64.489  45.560  1.00  9.510          C  
ATOM  23943  CD  ARG B 511      37.041 -63.353  46.499  1.00  9.510          C  
ATOM  23944  NE  ARG B 511      36.293 -63.710  47.700  1.00  9.510          N  
ATOM  23945  CZ  ARG B 511      35.897 -62.854  48.667  1.00  9.510          C  
ATOM  23946  NH1 ARG B 511      36.170 -61.568  48.579  1.00  9.510          N  
ATOM  23947  NH2 ARG B 511      35.226 -63.316  49.710  1.00  9.510          N  
ATOM  23948  H   ARG B 511      39.356 -64.130  42.145  1.00  7.740          H  
ATOM  23949  HA  ARG B 511      38.467 -66.190  43.907  1.00  8.320          H  
ATOM  23950 1HB  ARG B 511      38.886 -63.807  44.601  1.00 11.410          H  
ATOM  23951 2HB  ARG B 511      37.393 -63.353  43.792  1.00 11.410          H  
ATOM  23952 1HG  ARG B 511      36.098 -64.754  45.284  1.00 11.410          H  
ATOM  23953 2HG  ARG B 511      37.573 -65.332  46.076  1.00 11.410          H  
ATOM  23954 1HD  ARG B 511      38.048 -63.056  46.794  1.00 11.410          H  
ATOM  23955 2HD  ARG B 511      36.535 -62.521  46.010  1.00 11.410          H  
ATOM  23956  HE  ARG B 511      36.061 -64.689  47.821  1.00 11.410          H  
ATOM  23957 1HH1 ARG B 511      36.679 -61.210  47.787  1.00 11.410          H  
ATOM  23958 2HH1 ARG B 511      35.869 -60.935  49.307  1.00 11.410          H  
ATOM  23959 1HH2 ARG B 511      35.015 -64.302  49.781  1.00 11.410          H  
ATOM  23960 2HH2 ARG B 511      34.924 -62.685  50.439  1.00 11.410          H  
ATOM  23961  N   LEU B 512      36.240 -65.056  41.721  1.00  7.010          N  
ATOM  23962  CA  LEU B 512      34.941 -65.331  41.145  1.00  7.400          C  
ATOM  23963  C   LEU B 512      35.045 -66.509  40.214  1.00  7.450          C  
ATOM  23964  O   LEU B 512      34.177 -67.380  40.192  1.00  7.080          O  
ATOM  23965  CB  LEU B 512      34.431 -64.155  40.298  1.00 10.200          C  
ATOM  23966  CG  LEU B 512      34.159 -62.819  40.974  1.00 10.200          C  
ATOM  23967  CD1 LEU B 512      33.747 -61.822  39.876  1.00 10.200          C  
ATOM  23968  CD2 LEU B 512      33.087 -62.965  42.030  1.00 10.200          C  
ATOM  23969  H   LEU B 512      36.833 -64.357  41.269  1.00  8.410          H  
ATOM  23970  HA  LEU B 512      34.241 -65.577  41.929  1.00  8.880          H  
ATOM  23971 1HB  LEU B 512      35.173 -63.966  39.517  1.00 12.240          H  
ATOM  23972 2HB  LEU B 512      33.512 -64.468  39.813  1.00 12.240          H  
ATOM  23973  HG  LEU B 512      35.067 -62.455  41.442  1.00 12.240          H  
ATOM  23974 1HD1 LEU B 512      33.561 -60.845  40.319  1.00 12.240          H  
ATOM  23975 2HD1 LEU B 512      34.536 -61.744  39.135  1.00 12.240          H  
ATOM  23976 3HD1 LEU B 512      32.846 -62.176  39.393  1.00 12.240          H  
ATOM  23977 1HD2 LEU B 512      32.898 -61.999  42.495  1.00 12.240          H  
ATOM  23978 2HD2 LEU B 512      32.176 -63.331  41.586  1.00 12.240          H  
ATOM  23979 3HD2 LEU B 512      33.417 -63.652  42.773  1.00 12.240          H  
ATOM  23980  N   ILE B 513      36.131 -66.556  39.447  1.00  8.130          N  
ATOM  23981  CA  ILE B 513      36.287 -67.606  38.447  1.00  8.450          C  
ATOM  23982  C   ILE B 513      36.432 -68.988  39.111  1.00  8.490          C  
ATOM  23983  O   ILE B 513      35.851 -69.967  38.656  1.00  8.450          O  
ATOM  23984  CB  ILE B 513      37.490 -67.333  37.524  1.00 11.700          C  
ATOM  23985  CG1 ILE B 513      37.228 -66.035  36.684  1.00 11.700          C  
ATOM  23986  CG2 ILE B 513      37.659 -68.528  36.557  1.00 11.700          C  
ATOM  23987  CD1 ILE B 513      38.467 -65.462  35.989  1.00 11.700          C  
ATOM  23988  H   ILE B 513      36.818 -65.800  39.535  1.00  9.760          H  
ATOM  23989  HA  ILE B 513      35.395 -67.612  37.829  1.00 10.140          H  
ATOM  23990  HB  ILE B 513      38.380 -67.230  38.085  1.00 14.040          H  
ATOM  23991 1HG1 ILE B 513      36.479 -66.262  35.924  1.00 14.040          H  
ATOM  23992 2HG1 ILE B 513      36.830 -65.260  37.343  1.00 14.040          H  
ATOM  23993 1HG2 ILE B 513      38.485 -68.349  35.896  1.00 14.040          H  
ATOM  23994 2HG2 ILE B 513      37.851 -69.447  37.114  1.00 14.040          H  
ATOM  23995 3HG2 ILE B 513      36.746 -68.649  35.967  1.00 14.040          H  
ATOM  23996 1HD1 ILE B 513      38.191 -64.564  35.438  1.00 14.040          H  
ATOM  23997 2HD1 ILE B 513      39.214 -65.199  36.739  1.00 14.040          H  
ATOM  23998 3HD1 ILE B 513      38.887 -66.177  35.307  1.00 14.040          H  
ATOM  23999  N   ASP B 514      37.257 -69.090  40.148  1.00  8.800          N  
ATOM  24000  CA  ASP B 514      37.471 -70.364  40.811  1.00  9.100          C  
ATOM  24001  C   ASP B 514      36.565 -70.680  42.022  1.00  9.410          C  
ATOM  24002  O   ASP B 514      36.364 -71.867  42.310  1.00  9.190          O  
ATOM  24003  CB  ASP B 514      38.941 -70.507  41.215  1.00 12.620          C  
ATOM  24004  CG  ASP B 514      39.916 -70.577  40.010  1.00 12.620          C  
ATOM  24005  OD1 ASP B 514      39.719 -71.398  39.136  1.00 12.620          O  
ATOM  24006  OD2 ASP B 514      40.867 -69.829  40.006  1.00 12.620          O  
ATOM  24007  H   ASP B 514      37.763 -68.279  40.489  1.00 10.560          H  
ATOM  24008  HA  ASP B 514      37.281 -71.141  40.071  1.00 10.920          H  
ATOM  24009 1HB  ASP B 514      39.220 -69.652  41.838  1.00 15.140          H  
ATOM  24010 2HB  ASP B 514      39.068 -71.393  41.810  1.00 15.140          H  
ATOM  24011  N   ARG B 515      36.048 -69.680  42.780  1.00 10.050          N  
ATOM  24012  CA  ARG B 515      35.274 -70.044  43.976  1.00 10.450          C  
ATOM  24013  C   ARG B 515      33.849 -69.477  44.129  1.00 10.250          C  
ATOM  24014  O   ARG B 515      32.986 -70.186  44.651  1.00 10.570          O  
ATOM  24015  CB  ARG B 515      36.064 -69.659  45.223  1.00 14.470          C  
ATOM  24016  CG  ARG B 515      37.389 -70.418  45.426  1.00 14.470          C  
ATOM  24017  CD  ARG B 515      37.176 -71.854  45.792  1.00 14.470          C  
ATOM  24018  NE  ARG B 515      38.427 -72.557  45.978  1.00 14.470          N  
ATOM  24019  CZ  ARG B 515      39.114 -73.209  45.007  1.00 14.470          C  
ATOM  24020  NH1 ARG B 515      38.676 -73.261  43.754  1.00 14.470          N  
ATOM  24021  NH2 ARG B 515      40.252 -73.813  45.324  1.00 14.470          N  
ATOM  24022  H   ARG B 515      36.177 -68.687  42.584  1.00 12.060          H  
ATOM  24023  HA  ARG B 515      35.156 -71.121  43.969  1.00 12.540          H  
ATOM  24024 1HB  ARG B 515      36.300 -68.594  45.177  1.00 17.360          H  
ATOM  24025 2HB  ARG B 515      35.446 -69.818  46.105  1.00 17.360          H  
ATOM  24026 1HG  ARG B 515      37.980 -70.378  44.515  1.00 17.360          H  
ATOM  24027 2HG  ARG B 515      37.948 -69.948  46.232  1.00 17.360          H  
ATOM  24028 1HD  ARG B 515      36.624 -71.898  46.730  1.00 17.360          H  
ATOM  24029 2HD  ARG B 515      36.612 -72.373  45.030  1.00 17.360          H  
ATOM  24030  HE  ARG B 515      38.819 -72.560  46.911  1.00 17.360          H  
ATOM  24031 1HH1 ARG B 515      37.796 -72.802  43.456  1.00 17.360          H  
ATOM  24032 2HH1 ARG B 515      39.212 -73.756  43.057  1.00 17.360          H  
ATOM  24033 1HH2 ARG B 515      40.595 -73.781  46.275  1.00 17.360          H  
ATOM  24034 2HH2 ARG B 515      40.780 -74.305  44.618  1.00 17.360          H  
ATOM  24035  N   LEU B 516      33.577 -68.236  43.715  1.00  9.930          N  
ATOM  24036  CA  LEU B 516      32.234 -67.702  43.984  1.00 10.010          C  
ATOM  24037  C   LEU B 516      31.197 -67.873  42.865  1.00  9.230          C  
ATOM  24038  O   LEU B 516      30.007 -68.013  43.156  1.00  9.480          O  
ATOM  24039  CB  LEU B 516      32.321 -66.224  44.372  1.00 13.980          C  
ATOM  24040  CG  LEU B 516      33.149 -65.892  45.659  1.00 13.980          C  
ATOM  24041  CD1 LEU B 516      33.208 -64.385  45.831  1.00 13.980          C  
ATOM  24042  CD2 LEU B 516      32.518 -66.537  46.899  1.00 13.980          C  
ATOM  24043  H   LEU B 516      34.318 -67.662  43.310  1.00 11.920          H  
ATOM  24044  HA  LEU B 516      31.833 -68.244  44.832  1.00 12.010          H  
ATOM  24045 1HB  LEU B 516      32.747 -65.691  43.555  1.00 16.780          H  
ATOM  24046 2HB  LEU B 516      31.309 -65.852  44.520  1.00 16.780          H  
ATOM  24047  HG  LEU B 516      34.167 -66.265  45.542  1.00 16.780          H  
ATOM  24048 1HD1 LEU B 516      33.782 -64.147  46.712  1.00 16.780          H  
ATOM  24049 2HD1 LEU B 516      33.677 -63.934  44.972  1.00 16.780          H  
ATOM  24050 3HD1 LEU B 516      32.200 -63.991  45.944  1.00 16.780          H  
ATOM  24051 1HD2 LEU B 516      33.112 -66.282  47.775  1.00 16.780          H  
ATOM  24052 2HD2 LEU B 516      31.502 -66.164  47.029  1.00 16.780          H  
ATOM  24053 3HD2 LEU B 516      32.495 -67.618  46.800  1.00 16.780          H  
ATOM  24054  N   PHE B 517      31.600 -67.840  41.596  1.00  8.440          N  
ATOM  24055  CA  PHE B 517      30.638 -67.975  40.507  1.00  7.810          C  
ATOM  24056  C   PHE B 517      30.771 -69.313  39.811  1.00  7.060          C  
ATOM  24057  O   PHE B 517      31.843 -69.919  39.814  1.00  7.080          O  
ATOM  24058  CB  PHE B 517      30.753 -66.835  39.491  1.00 11.190          C  
ATOM  24059  CG  PHE B 517      30.279 -65.450  39.969  1.00 11.190          C  
ATOM  24060  CD1 PHE B 517      29.464 -65.267  41.104  1.00 11.190          C  
ATOM  24061  CD2 PHE B 517      30.610 -64.324  39.251  1.00 11.190          C  
ATOM  24062  CE1 PHE B 517      29.030 -64.022  41.467  1.00 11.190          C  
ATOM  24063  CE2 PHE B 517      30.157 -63.090  39.635  1.00 11.190          C  
ATOM  24064  CZ  PHE B 517      29.375 -62.936  40.728  1.00 11.190          C  
ATOM  24065  H   PHE B 517      32.583 -67.720  41.345  1.00 10.130          H  
ATOM  24066  HA  PHE B 517      29.635 -67.964  40.920  1.00  9.370          H  
ATOM  24067 1HB  PHE B 517      31.797 -66.745  39.187  1.00 13.420          H  
ATOM  24068 2HB  PHE B 517      30.188 -67.103  38.600  1.00 13.420          H  
ATOM  24069  HD1 PHE B 517      29.155 -66.102  41.720  1.00 13.420          H  
ATOM  24070  HD2 PHE B 517      31.235 -64.406  38.361  1.00 13.420          H  
ATOM  24071  HE1 PHE B 517      28.401 -63.903  42.349  1.00 13.420          H  
ATOM  24072  HE2 PHE B 517      30.424 -62.230  39.071  1.00 13.420          H  
ATOM  24073  HZ  PHE B 517      29.026 -61.941  41.011  1.00 13.420          H  
ATOM  24074  N   GLY B 518      29.651 -69.784  39.249  1.00  6.640          N  
ATOM  24075  CA  GLY B 518      29.610 -71.012  38.465  1.00  6.080          C  
ATOM  24076  C   GLY B 518      29.764 -70.713  36.975  1.00  4.840          C  
ATOM  24077  O   GLY B 518      30.121 -69.580  36.598  1.00  4.480          O  
ATOM  24078  H   GLY B 518      28.802 -69.245  39.346  1.00  7.970          H  
ATOM  24079 1HA  GLY B 518      30.398 -71.686  38.793  1.00  7.300          H  
ATOM  24080 2HA  GLY B 518      28.663 -71.524  38.641  1.00  7.300          H  
ATOM  24081  N   TRP B 519      29.398 -71.704  36.151  1.00  4.350          N  
ATOM  24082  CA  TRP B 519      29.493 -71.684  34.684  1.00  3.400          C  
ATOM  24083  C   TRP B 519      28.895 -70.452  34.008  1.00  2.420          C  
ATOM  24084  O   TRP B 519      29.263 -70.123  32.883  1.00  2.420          O  
ATOM  24085  CB  TRP B 519      28.802 -72.922  34.108  1.00  5.140          C  
ATOM  24086  CG  TRP B 519      27.315 -72.956  34.367  1.00  5.140          C  
ATOM  24087  CD1 TRP B 519      26.696 -73.545  35.425  1.00  5.140          C  
ATOM  24088  CD2 TRP B 519      26.254 -72.378  33.559  1.00  5.140          C  
ATOM  24089  NE1 TRP B 519      25.345 -73.371  35.338  1.00  5.140          N  
ATOM  24090  CE2 TRP B 519      25.056 -72.660  34.205  1.00  5.140          C  
ATOM  24091  CE3 TRP B 519      26.229 -71.651  32.359  1.00  5.140          C  
ATOM  24092  CZ2 TRP B 519      23.839 -72.242  33.704  1.00  5.140          C  
ATOM  24093  CZ3 TRP B 519      25.014 -71.229  31.862  1.00  5.140          C  
ATOM  24094  CH2 TRP B 519      23.848 -71.517  32.516  1.00  5.140          C  
ATOM  24095  H   TRP B 519      29.087 -72.565  36.582  1.00  5.220          H  
ATOM  24096  HA  TRP B 519      30.549 -71.729  34.421  1.00  4.080          H  
ATOM  24097 1HB  TRP B 519      28.962 -72.959  33.032  1.00  6.170          H  
ATOM  24098 2HB  TRP B 519      29.244 -73.820  34.535  1.00  6.170          H  
ATOM  24099  HD1 TRP B 519      27.199 -74.079  36.228  1.00  6.170          H  
ATOM  24100  HE1 TRP B 519      24.663 -73.712  36.002  1.00  6.170          H  
ATOM  24101  HE3 TRP B 519      27.155 -71.414  31.833  1.00  6.170          H  
ATOM  24102  HZ2 TRP B 519      22.899 -72.460  34.209  1.00  6.170          H  
ATOM  24103  HZ3 TRP B 519      25.008 -70.661  30.934  1.00  6.170          H  
ATOM  24104  HH2 TRP B 519      22.905 -71.171  32.096  1.00  6.170          H  
ATOM  24105  N   ILE B 520      27.973 -69.784  34.682  1.00  2.220          N  
ATOM  24106  CA  ILE B 520      27.299 -68.616  34.142  1.00  1.800          C  
ATOM  24107  C   ILE B 520      28.283 -67.494  33.828  1.00  1.680          C  
ATOM  24108  O   ILE B 520      28.115 -66.791  32.830  1.00  1.880          O  
ATOM  24109  CB  ILE B 520      26.213 -68.101  35.108  1.00  2.690          C  
ATOM  24110  CG1 ILE B 520      25.093 -69.146  35.165  1.00  2.690          C  
ATOM  24111  CG2 ILE B 520      25.675 -66.726  34.630  1.00  2.690          C  
ATOM  24112  CD1 ILE B 520      24.084 -68.965  36.256  1.00  2.690          C  
ATOM  24113  H   ILE B 520      27.738 -70.120  35.601  1.00  2.660          H  
ATOM  24114  HA  ILE B 520      26.812 -68.903  33.213  1.00  2.160          H  
ATOM  24115  HB  ILE B 520      26.631 -67.998  36.108  1.00  3.230          H  
ATOM  24116 1HG1 ILE B 520      24.571 -69.141  34.212  1.00  3.230          H  
ATOM  24117 2HG1 ILE B 520      25.546 -70.114  35.302  1.00  3.230          H  
ATOM  24118 1HG2 ILE B 520      24.911 -66.365  35.306  1.00  3.230          H  
ATOM  24119 2HG2 ILE B 520      26.470 -65.989  34.600  1.00  3.230          H  
ATOM  24120 3HG2 ILE B 520      25.252 -66.831  33.631  1.00  3.230          H  
ATOM  24121 1HD1 ILE B 520      23.353 -69.772  36.196  1.00  3.230          H  
ATOM  24122 2HD1 ILE B 520      24.583 -69.000  37.223  1.00  3.230          H  
ATOM  24123 3HD1 ILE B 520      23.573 -68.016  36.149  1.00  3.230          H  
ATOM  24124  N   PHE B 521      29.249 -67.256  34.726  1.00  1.490          N  
ATOM  24125  CA  PHE B 521      30.210 -66.162  34.541  1.00  1.340          C  
ATOM  24126  C   PHE B 521      31.672 -66.587  34.436  1.00  1.300          C  
ATOM  24127  O   PHE B 521      32.521 -65.782  34.032  1.00  1.190          O  
ATOM  24128  CB  PHE B 521      30.130 -65.160  35.689  1.00  1.940          C  
ATOM  24129  CG  PHE B 521      28.805 -64.472  35.904  1.00  1.940          C  
ATOM  24130  CD1 PHE B 521      28.003 -64.823  36.980  1.00  1.940          C  
ATOM  24131  CD2 PHE B 521      28.367 -63.460  35.060  1.00  1.940          C  
ATOM  24132  CE1 PHE B 521      26.807 -64.184  37.211  1.00  1.940          C  
ATOM  24133  CE2 PHE B 521      27.162 -62.822  35.296  1.00  1.940          C  
ATOM  24134  CZ  PHE B 521      26.387 -63.180  36.368  1.00  1.940          C  
ATOM  24135  H   PHE B 521      29.350 -67.896  35.512  1.00  1.790          H  
ATOM  24136  HA  PHE B 521      29.952 -65.645  33.617  1.00  1.610          H  
ATOM  24137 1HB  PHE B 521      30.387 -65.675  36.598  1.00  2.320          H  
ATOM  24138 2HB  PHE B 521      30.884 -64.386  35.534  1.00  2.320          H  
ATOM  24139  HD1 PHE B 521      28.330 -65.609  37.653  1.00  2.320          H  
ATOM  24140  HD2 PHE B 521      28.985 -63.155  34.208  1.00  2.320          H  
ATOM  24141  HE1 PHE B 521      26.196 -64.471  38.066  1.00  2.320          H  
ATOM  24142  HE2 PHE B 521      26.832 -62.024  34.643  1.00  2.320          H  
ATOM  24143  HZ  PHE B 521      25.444 -62.668  36.553  1.00  2.320          H  
ATOM  24144  N   ARG B 522      31.997 -67.826  34.812  1.00  1.450          N  
ATOM  24145  CA  ARG B 522      33.409 -68.175  34.817  1.00  1.510          C  
ATOM  24146  C   ARG B 522      34.104 -67.998  33.450  1.00  1.410          C  
ATOM  24147  O   ARG B 522      35.100 -67.262  33.379  1.00  1.460          O  
ATOM  24148  CB  ARG B 522      33.633 -69.616  35.295  1.00  2.090          C  
ATOM  24149  CG  ARG B 522      33.381 -69.896  36.711  1.00  2.090          C  
ATOM  24150  CD  ARG B 522      33.547 -71.369  36.970  1.00  2.090          C  
ATOM  24151  NE  ARG B 522      33.205 -71.745  38.325  1.00  2.090          N  
ATOM  24152  CZ  ARG B 522      33.219 -73.000  38.821  1.00  2.090          C  
ATOM  24153  NH1 ARG B 522      33.572 -74.024  38.059  1.00  2.090          N  
ATOM  24154  NH2 ARG B 522      32.873 -73.201  40.083  1.00  2.090          N  
ATOM  24155  H   ARG B 522      31.290 -68.483  35.155  1.00  1.740          H  
ATOM  24156  HA  ARG B 522      33.905 -67.519  35.533  1.00  1.810          H  
ATOM  24157 1HB  ARG B 522      33.008 -70.310  34.821  1.00  2.510          H  
ATOM  24158 2HB  ARG B 522      34.660 -69.908  35.087  1.00  2.510          H  
ATOM  24159 1HG  ARG B 522      34.064 -69.355  37.297  1.00  2.510          H  
ATOM  24160 2HG  ARG B 522      32.409 -69.596  36.995  1.00  2.510          H  
ATOM  24161 1HD  ARG B 522      32.903 -71.925  36.291  1.00  2.510          H  
ATOM  24162 2HD  ARG B 522      34.589 -71.636  36.798  1.00  2.510          H  
ATOM  24163  HE  ARG B 522      32.896 -70.997  38.954  1.00  2.510          H  
ATOM  24164 1HH1 ARG B 522      33.842 -73.871  37.100  1.00  2.510          H  
ATOM  24165 2HH1 ARG B 522      33.581 -74.961  38.439  1.00  2.510          H  
ATOM  24166 1HH2 ARG B 522      32.616 -72.405  40.667  1.00  2.510          H  
ATOM  24167 2HH2 ARG B 522      32.880 -74.130  40.473  1.00  2.510          H  
ATOM  24168  N   PRO B 523      33.598 -68.588  32.325  1.00  1.400          N  
ATOM  24169  CA  PRO B 523      34.226 -68.522  31.018  1.00  1.410          C  
ATOM  24170  C   PRO B 523      34.491 -67.091  30.650  1.00  1.290          C  
ATOM  24171  O   PRO B 523      35.604 -66.679  30.312  1.00  1.280          O  
ATOM  24172  CB  PRO B 523      33.162 -69.123  30.084  1.00  2.110          C  
ATOM  24173  CG  PRO B 523      32.399 -70.067  30.956  1.00  2.110          C  
ATOM  24174  CD  PRO B 523      32.278 -69.320  32.276  1.00  2.110          C  
ATOM  24175  HA  PRO B 523      35.154 -69.112  31.018  1.00  1.690          H  
ATOM  24176 1HB  PRO B 523      32.531 -68.341  29.646  1.00  2.540          H  
ATOM  24177 2HB  PRO B 523      33.653 -69.635  29.247  1.00  2.540          H  
ATOM  24178 1HG  PRO B 523      31.411 -70.296  30.517  1.00  2.540          H  
ATOM  24179 2HG  PRO B 523      32.935 -71.022  31.053  1.00  2.540          H  
ATOM  24180 1HD  PRO B 523      31.430 -68.618  32.231  1.00  2.540          H  
ATOM  24181 2HD  PRO B 523      32.130 -70.053  33.016  1.00  2.540          H  
ATOM  24182  N   PHE B 524      33.410 -66.330  30.751  1.00  1.260          N  
ATOM  24183  CA  PHE B 524      33.377 -64.941  30.383  1.00  1.230          C  
ATOM  24184  C   PHE B 524      34.442 -64.111  31.014  1.00  1.160          C  
ATOM  24185  O   PHE B 524      35.186 -63.432  30.309  1.00  1.140          O  
ATOM  24186  CB  PHE B 524      32.016 -64.333  30.692  1.00  1.730          C  
ATOM  24187  CG  PHE B 524      32.007 -62.846  30.534  1.00  1.730          C  
ATOM  24188  CD1 PHE B 524      32.011 -62.235  29.290  1.00  1.730          C  
ATOM  24189  CD2 PHE B 524      32.001 -62.051  31.659  1.00  1.730          C  
ATOM  24190  CE1 PHE B 524      32.030 -60.863  29.197  1.00  1.730          C  
ATOM  24191  CE2 PHE B 524      32.021 -60.697  31.566  1.00  1.730          C  
ATOM  24192  CZ  PHE B 524      32.042 -60.104  30.339  1.00  1.730          C  
ATOM  24193  H   PHE B 524      32.546 -66.751  31.065  1.00  1.510          H  
ATOM  24194  HA  PHE B 524      33.520 -64.889  29.304  1.00  1.480          H  
ATOM  24195 1HB  PHE B 524      31.272 -64.758  30.026  1.00  2.080          H  
ATOM  24196 2HB  PHE B 524      31.726 -64.575  31.716  1.00  2.080          H  
ATOM  24197  HD1 PHE B 524      32.011 -62.845  28.388  1.00  2.080          H  
ATOM  24198  HD2 PHE B 524      31.986 -62.522  32.641  1.00  2.080          H  
ATOM  24199  HE1 PHE B 524      32.041 -60.378  28.222  1.00  2.080          H  
ATOM  24200  HE2 PHE B 524      32.022 -60.092  32.476  1.00  2.080          H  
ATOM  24201  HZ  PHE B 524      32.068 -59.040  30.275  1.00  2.080          H  
ATOM  24202  N   ASN B 525      34.535 -64.127  32.333  1.00  1.180          N  
ATOM  24203  CA  ASN B 525      35.493 -63.247  32.961  1.00  1.160          C  
ATOM  24204  C   ASN B 525      36.900 -63.485  32.448  1.00  1.050          C  
ATOM  24205  O   ASN B 525      37.596 -62.542  32.047  1.00  1.050          O  
ATOM  24206  CB  ASN B 525      35.434 -63.463  34.454  1.00  1.630          C  
ATOM  24207  CG  ASN B 525      34.208 -62.881  35.048  1.00  1.630          C  
ATOM  24208  OD1 ASN B 525      33.561 -62.044  34.422  1.00  1.630          O  
ATOM  24209  ND2 ASN B 525      33.855 -63.303  36.223  1.00  1.630          N  
ATOM  24210  H   ASN B 525      33.906 -64.719  32.891  1.00  1.420          H  
ATOM  24211  HA  ASN B 525      35.221 -62.224  32.719  1.00  1.390          H  
ATOM  24212 1HB  ASN B 525      35.411 -64.536  34.641  1.00  1.960          H  
ATOM  24213 2HB  ASN B 525      36.323 -63.072  34.934  1.00  1.960          H  
ATOM  24214 1HD2 ASN B 525      33.006 -62.932  36.636  1.00  1.960          H  
ATOM  24215 2HD2 ASN B 525      34.402 -63.999  36.683  1.00  1.960          H  
ATOM  24216  N   ARG B 526      37.296 -64.753  32.380  1.00  1.000          N  
ATOM  24217  CA  ARG B 526      38.637 -65.061  31.924  1.00  0.960          C  
ATOM  24218  C   ARG B 526      38.853 -64.652  30.461  1.00  0.890          C  
ATOM  24219  O   ARG B 526      39.876 -64.040  30.125  1.00  0.820          O  
ATOM  24220  CB  ARG B 526      38.921 -66.544  32.105  1.00  1.360          C  
ATOM  24221  CG  ARG B 526      40.353 -66.963  31.822  1.00  1.360          C  
ATOM  24222  CD  ARG B 526      40.571 -68.423  32.064  1.00  1.360          C  
ATOM  24223  NE  ARG B 526      40.438 -68.807  33.487  1.00  1.360          N  
ATOM  24224  CZ  ARG B 526      41.416 -68.697  34.433  1.00  1.360          C  
ATOM  24225  NH1 ARG B 526      42.595 -68.192  34.125  1.00  1.360          N  
ATOM  24226  NH2 ARG B 526      41.189 -69.112  35.673  1.00  1.360          N  
ATOM  24227  H   ARG B 526      36.653 -65.500  32.681  1.00  1.200          H  
ATOM  24228  HA  ARG B 526      39.339 -64.503  32.543  1.00  1.150          H  
ATOM  24229 1HB  ARG B 526      38.668 -66.844  33.112  1.00  1.630          H  
ATOM  24230 2HB  ARG B 526      38.272 -67.110  31.430  1.00  1.630          H  
ATOM  24231 1HG  ARG B 526      40.583 -66.760  30.780  1.00  1.630          H  
ATOM  24232 2HG  ARG B 526      41.027 -66.391  32.458  1.00  1.630          H  
ATOM  24233 1HD  ARG B 526      39.823 -68.979  31.497  1.00  1.630          H  
ATOM  24234 2HD  ARG B 526      41.561 -68.711  31.715  1.00  1.630          H  
ATOM  24235  HE  ARG B 526      39.553 -69.210  33.775  1.00  1.630          H  
ATOM  24236 1HH1 ARG B 526      42.787 -67.879  33.187  1.00  1.630          H  
ATOM  24237 2HH1 ARG B 526      43.316 -68.120  34.831  1.00  1.630          H  
ATOM  24238 1HH2 ARG B 526      40.294 -69.516  35.924  1.00  1.630          H  
ATOM  24239 2HH2 ARG B 526      41.915 -69.055  36.375  1.00  1.630          H  
ATOM  24240  N   PHE B 527      37.894 -64.977  29.581  1.00  0.950          N  
ATOM  24241  CA  PHE B 527      38.050 -64.652  28.169  1.00  0.940          C  
ATOM  24242  C   PHE B 527      38.071 -63.162  27.940  1.00  0.900          C  
ATOM  24243  O   PHE B 527      38.853 -62.675  27.124  1.00  0.870          O  
ATOM  24244  CB  PHE B 527      36.938 -65.252  27.304  1.00  1.320          C  
ATOM  24245  CG  PHE B 527      37.074 -66.724  27.023  1.00  1.320          C  
ATOM  24246  CD1 PHE B 527      36.105 -67.620  27.443  1.00  1.320          C  
ATOM  24247  CD2 PHE B 527      38.180 -67.219  26.333  1.00  1.320          C  
ATOM  24248  CE1 PHE B 527      36.230 -68.968  27.193  1.00  1.320          C  
ATOM  24249  CE2 PHE B 527      38.303 -68.568  26.079  1.00  1.320          C  
ATOM  24250  CZ  PHE B 527      37.329 -69.442  26.512  1.00  1.320          C  
ATOM  24251  H   PHE B 527      37.055 -65.479  29.896  1.00  1.140          H  
ATOM  24252  HA  PHE B 527      39.002 -65.057  27.836  1.00  1.130          H  
ATOM  24253 1HB  PHE B 527      35.984 -65.093  27.812  1.00  1.580          H  
ATOM  24254 2HB  PHE B 527      36.892 -64.726  26.355  1.00  1.580          H  
ATOM  24255  HD1 PHE B 527      35.235 -67.250  27.974  1.00  1.580          H  
ATOM  24256  HD2 PHE B 527      38.952 -66.530  25.987  1.00  1.580          H  
ATOM  24257  HE1 PHE B 527      35.460 -69.657  27.531  1.00  1.580          H  
ATOM  24258  HE2 PHE B 527      39.167 -68.945  25.536  1.00  1.580          H  
ATOM  24259  HZ  PHE B 527      37.426 -70.508  26.312  1.00  1.580          H  
ATOM  24260  N   PHE B 528      37.214 -62.438  28.648  1.00  0.930          N  
ATOM  24261  CA  PHE B 528      37.110 -61.002  28.538  1.00  0.920          C  
ATOM  24262  C   PHE B 528      38.449 -60.345  28.836  1.00  0.820          C  
ATOM  24263  O   PHE B 528      38.924 -59.498  28.070  1.00  0.790          O  
ATOM  24264  CB  PHE B 528      36.052 -60.471  29.502  1.00  1.290          C  
ATOM  24265  CG  PHE B 528      35.991 -59.026  29.481  1.00  1.290          C  
ATOM  24266  CD1 PHE B 528      35.284 -58.369  28.498  1.00  1.290          C  
ATOM  24267  CD2 PHE B 528      36.689 -58.295  30.416  1.00  1.290          C  
ATOM  24268  CE1 PHE B 528      35.286 -57.005  28.458  1.00  1.290          C  
ATOM  24269  CE2 PHE B 528      36.689 -56.949  30.378  1.00  1.290          C  
ATOM  24270  CZ  PHE B 528      35.993 -56.309  29.397  1.00  1.290          C  
ATOM  24271  H   PHE B 528      36.587 -62.917  29.292  1.00  1.120          H  
ATOM  24272  HA  PHE B 528      36.819 -60.753  27.519  1.00  1.100          H  
ATOM  24273 1HB  PHE B 528      35.076 -60.874  29.240  1.00  1.550          H  
ATOM  24274 2HB  PHE B 528      36.276 -60.800  30.518  1.00  1.550          H  
ATOM  24275  HD1 PHE B 528      34.738 -58.945  27.750  1.00  1.550          H  
ATOM  24276  HD2 PHE B 528      37.258 -58.813  31.182  1.00  1.550          H  
ATOM  24277  HE1 PHE B 528      34.743 -56.473  27.676  1.00  1.550          H  
ATOM  24278  HE2 PHE B 528      37.256 -56.379  31.119  1.00  1.550          H  
ATOM  24279  HZ  PHE B 528      36.013 -55.261  29.362  1.00  1.550          H  
ATOM  24280  N   LEU B 529      39.055 -60.722  29.965  1.00  0.790          N  
ATOM  24281  CA  LEU B 529      40.324 -60.135  30.356  1.00  0.730          C  
ATOM  24282  C   LEU B 529      41.421 -60.464  29.351  1.00  0.660          C  
ATOM  24283  O   LEU B 529      42.224 -59.591  28.992  1.00  0.620          O  
ATOM  24284  CB  LEU B 529      40.745 -60.689  31.718  1.00  1.050          C  
ATOM  24285  CG  LEU B 529      39.882 -60.306  32.937  1.00  1.050          C  
ATOM  24286  CD1 LEU B 529      40.373 -61.119  34.133  1.00  1.050          C  
ATOM  24287  CD2 LEU B 529      39.952 -58.812  33.220  1.00  1.050          C  
ATOM  24288  H   LEU B 529      38.599 -61.415  30.568  1.00  0.950          H  
ATOM  24289  HA  LEU B 529      40.210 -59.056  30.393  1.00  0.880          H  
ATOM  24290 1HB  LEU B 529      40.729 -61.781  31.648  1.00  1.260          H  
ATOM  24291 2HB  LEU B 529      41.767 -60.377  31.917  1.00  1.260          H  
ATOM  24292  HG  LEU B 529      38.851 -60.574  32.750  1.00  1.260          H  
ATOM  24293 1HD1 LEU B 529      39.772 -60.897  35.006  1.00  1.260          H  
ATOM  24294 2HD1 LEU B 529      40.288 -62.182  33.907  1.00  1.260          H  
ATOM  24295 3HD1 LEU B 529      41.409 -60.872  34.344  1.00  1.260          H  
ATOM  24296 1HD2 LEU B 529      39.333 -58.591  34.092  1.00  1.260          H  
ATOM  24297 2HD2 LEU B 529      40.979 -58.515  33.431  1.00  1.260          H  
ATOM  24298 3HD2 LEU B 529      39.581 -58.239  32.381  1.00  1.260          H  
ATOM  24299  N   ARG B 530      41.444 -61.715  28.865  1.00  0.680          N  
ATOM  24300  CA  ARG B 530      42.445 -62.117  27.889  1.00  0.690          C  
ATOM  24301  C   ARG B 530      42.273 -61.337  26.599  1.00  0.670          C  
ATOM  24302  O   ARG B 530      43.259 -60.884  26.005  1.00  0.650          O  
ATOM  24303  CB  ARG B 530      42.336 -63.603  27.589  1.00  0.960          C  
ATOM  24304  CG  ARG B 530      42.787 -64.526  28.706  1.00  0.960          C  
ATOM  24305  CD  ARG B 530      42.414 -65.938  28.429  1.00  0.960          C  
ATOM  24306  NE  ARG B 530      43.127 -66.487  27.273  1.00  0.960          N  
ATOM  24307  CZ  ARG B 530      42.779 -67.610  26.601  1.00  0.960          C  
ATOM  24308  NH1 ARG B 530      41.718 -68.307  26.957  1.00  0.960          N  
ATOM  24309  NH2 ARG B 530      43.517 -68.010  25.577  1.00  0.960          N  
ATOM  24310  H   ARG B 530      40.774 -62.412  29.208  1.00  0.820          H  
ATOM  24311  HA  ARG B 530      43.433 -61.909  28.297  1.00  0.830          H  
ATOM  24312 1HB  ARG B 530      41.297 -63.845  27.371  1.00  1.150          H  
ATOM  24313 2HB  ARG B 530      42.917 -63.837  26.701  1.00  1.150          H  
ATOM  24314 1HG  ARG B 530      43.870 -64.474  28.797  1.00  1.150          H  
ATOM  24315 2HG  ARG B 530      42.333 -64.220  29.645  1.00  1.150          H  
ATOM  24316 1HD  ARG B 530      42.653 -66.546  29.301  1.00  1.150          H  
ATOM  24317 2HD  ARG B 530      41.343 -65.983  28.236  1.00  1.150          H  
ATOM  24318  HE  ARG B 530      43.956 -65.996  26.961  1.00  1.150          H  
ATOM  24319 1HH1 ARG B 530      41.146 -68.008  27.733  1.00  1.150          H  
ATOM  24320 2HH1 ARG B 530      41.472 -69.146  26.450  1.00  1.150          H  
ATOM  24321 1HH2 ARG B 530      44.332 -67.478  25.303  1.00  1.150          H  
ATOM  24322 2HH2 ARG B 530      43.271 -68.847  25.068  1.00  1.150          H  
ATOM  24323  N   SER B 531      41.012 -61.160  26.187  1.00  0.700          N  
ATOM  24324  CA  SER B 531      40.650 -60.440  24.984  1.00  0.720          C  
ATOM  24325  C   SER B 531      41.119 -59.009  25.077  1.00  0.650          C  
ATOM  24326  O   SER B 531      41.685 -58.494  24.114  1.00  0.640          O  
ATOM  24327  CB  SER B 531      39.152 -60.493  24.760  1.00  1.000          C  
ATOM  24328  OG  SER B 531      38.790 -59.806  23.594  1.00  1.000          O  
ATOM  24329  H   SER B 531      40.254 -61.593  26.714  1.00  0.840          H  
ATOM  24330  HA  SER B 531      41.142 -60.913  24.136  1.00  0.860          H  
ATOM  24331 1HB  SER B 531      38.836 -61.532  24.689  1.00  1.200          H  
ATOM  24332 2HB  SER B 531      38.641 -60.058  25.612  1.00  1.200          H  
ATOM  24333  HG  SER B 531      37.842 -59.917  23.511  1.00  1.200          H  
ATOM  24334  N   SER B 532      40.903 -58.371  26.238  1.00  0.620          N  
ATOM  24335  CA  SER B 532      41.320 -56.996  26.477  1.00  0.600          C  
ATOM  24336  C   SER B 532      42.829 -56.844  26.323  1.00  0.570          C  
ATOM  24337  O   SER B 532      43.300 -55.906  25.666  1.00  0.550          O  
ATOM  24338  CB  SER B 532      40.893 -56.560  27.867  1.00  0.850          C  
ATOM  24339  OG  SER B 532      41.273 -55.235  28.132  1.00  0.850          O  
ATOM  24340  H   SER B 532      40.373 -58.855  26.969  1.00  0.740          H  
ATOM  24341  HA  SER B 532      40.838 -56.360  25.743  1.00  0.720          H  
ATOM  24342 1HB  SER B 532      39.810 -56.664  27.962  1.00  1.020          H  
ATOM  24343 2HB  SER B 532      41.344 -57.220  28.602  1.00  1.020          H  
ATOM  24344  HG  SER B 532      41.029 -55.072  29.044  1.00  1.020          H  
ATOM  24345  N   ASN B 533      43.604 -57.771  26.906  1.00  0.590          N  
ATOM  24346  CA  ASN B 533      45.054 -57.702  26.766  1.00  0.610          C  
ATOM  24347  C   ASN B 533      45.468 -57.916  25.306  1.00  0.620          C  
ATOM  24348  O   ASN B 533      46.357 -57.221  24.792  1.00  0.620          O  
ATOM  24349  CB  ASN B 533      45.720 -58.727  27.661  1.00  0.850          C  
ATOM  24350  CG  ASN B 533      45.647 -58.361  29.122  1.00  0.850          C  
ATOM  24351  OD1 ASN B 533      45.431 -57.191  29.491  1.00  0.850          O  
ATOM  24352  ND2 ASN B 533      45.831 -59.343  29.970  1.00  0.850          N  
ATOM  24353  H   ASN B 533      43.165 -58.496  27.487  1.00  0.710          H  
ATOM  24354  HA  ASN B 533      45.385 -56.705  27.053  1.00  0.730          H  
ATOM  24355 1HB  ASN B 533      45.227 -59.694  27.520  1.00  1.020          H  
ATOM  24356 2HB  ASN B 533      46.762 -58.845  27.372  1.00  1.020          H  
ATOM  24357 1HD2 ASN B 533      45.798 -59.168  30.954  1.00  1.020          H  
ATOM  24358 2HD2 ASN B 533      46.004 -60.270  29.636  1.00  1.020          H  
ATOM  24359  N   GLY B 534      44.778 -58.843  24.628  1.00  0.650          N  
ATOM  24360  CA  GLY B 534      45.006 -59.164  23.229  1.00  0.690          C  
ATOM  24361  C   GLY B 534      44.798 -57.918  22.391  1.00  0.640          C  
ATOM  24362  O   GLY B 534      45.646 -57.572  21.565  1.00  0.650          O  
ATOM  24363  H   GLY B 534      44.082 -59.401  25.131  1.00  0.780          H  
ATOM  24364 1HA  GLY B 534      46.015 -59.549  23.095  1.00  0.830          H  
ATOM  24365 2HA  GLY B 534      44.305 -59.941  22.924  1.00  0.830          H  
ATOM  24366  N   TYR B 535      43.659 -57.265  22.615  1.00  0.590          N  
ATOM  24367  CA  TYR B 535      43.248 -56.045  21.961  1.00  0.550          C  
ATOM  24368  C   TYR B 535      44.278 -54.951  22.115  1.00  0.530          C  
ATOM  24369  O   TYR B 535      44.722 -54.381  21.120  1.00  0.530          O  
ATOM  24370  CB  TYR B 535      41.897 -55.613  22.525  1.00  0.790          C  
ATOM  24371  CG  TYR B 535      41.460 -54.289  22.102  1.00  0.790          C  
ATOM  24372  CD1 TYR B 535      41.012 -54.112  20.852  1.00  0.790          C  
ATOM  24373  CD2 TYR B 535      41.492 -53.242  22.993  1.00  0.790          C  
ATOM  24374  CE1 TYR B 535      40.607 -52.895  20.437  1.00  0.790          C  
ATOM  24375  CE2 TYR B 535      41.065 -52.025  22.607  1.00  0.790          C  
ATOM  24376  CZ  TYR B 535      40.623 -51.830  21.325  1.00  0.790          C  
ATOM  24377  OH  TYR B 535      40.201 -50.577  20.938  1.00  0.790          O  
ATOM  24378  H   TYR B 535      43.017 -57.666  23.293  1.00  0.710          H  
ATOM  24379  HA  TYR B 535      43.132 -56.247  20.900  1.00  0.660          H  
ATOM  24380 1HB  TYR B 535      41.136 -56.336  22.231  1.00  0.940          H  
ATOM  24381 2HB  TYR B 535      41.937 -55.623  23.602  1.00  0.940          H  
ATOM  24382  HD1 TYR B 535      40.997 -54.948  20.187  1.00  0.940          H  
ATOM  24383  HD2 TYR B 535      41.850 -53.399  24.013  1.00  0.940          H  
ATOM  24384  HE1 TYR B 535      40.280 -52.769  19.419  1.00  0.940          H  
ATOM  24385  HE2 TYR B 535      41.079 -51.213  23.311  1.00  0.940          H  
ATOM  24386  HH  TYR B 535      40.073 -50.548  19.971  1.00  0.940          H  
ATOM  24387  N   GLN B 536      44.723 -54.662  23.342  1.00  0.530          N  
ATOM  24388  CA  GLN B 536      45.710 -53.597  23.481  1.00  0.540          C  
ATOM  24389  C   GLN B 536      46.952 -53.933  22.655  1.00  0.550          C  
ATOM  24390  O   GLN B 536      47.525 -53.050  22.004  1.00  0.540          O  
ATOM  24391  CB  GLN B 536      46.095 -53.356  24.935  1.00  0.750          C  
ATOM  24392  CG  GLN B 536      47.043 -52.157  25.120  1.00  0.750          C  
ATOM  24393  CD  GLN B 536      47.425 -51.943  26.552  1.00  0.750          C  
ATOM  24394  OE1 GLN B 536      46.861 -52.545  27.475  1.00  0.750          O  
ATOM  24395  NE2 GLN B 536      48.409 -51.080  26.775  1.00  0.750          N  
ATOM  24396  H   GLN B 536      44.346 -55.156  24.160  1.00  0.640          H  
ATOM  24397  HA  GLN B 536      45.280 -52.678  23.086  1.00  0.650          H  
ATOM  24398 1HB  GLN B 536      45.191 -53.181  25.523  1.00  0.900          H  
ATOM  24399 2HB  GLN B 536      46.578 -54.252  25.335  1.00  0.900          H  
ATOM  24400 1HG  GLN B 536      47.956 -52.322  24.549  1.00  0.900          H  
ATOM  24401 2HG  GLN B 536      46.541 -51.254  24.763  1.00  0.900          H  
ATOM  24402 1HE2 GLN B 536      48.715 -50.899  27.713  1.00  0.900          H  
ATOM  24403 2HE2 GLN B 536      48.856 -50.612  26.012  1.00  0.900          H  
ATOM  24404  N   GLY B 537      47.364 -55.207  22.677  1.00  0.590          N  
ATOM  24405  CA  GLY B 537      48.500 -55.684  21.903  1.00  0.610          C  
ATOM  24406  C   GLY B 537      48.288 -55.417  20.410  1.00  0.600          C  
ATOM  24407  O   GLY B 537      49.166 -54.864  19.739  1.00  0.600          O  
ATOM  24408  H   GLY B 537      46.880 -55.879  23.285  1.00  0.710          H  
ATOM  24409 1HA  GLY B 537      49.409 -55.195  22.247  1.00  0.730          H  
ATOM  24410 2HA  GLY B 537      48.614 -56.755  22.072  1.00  0.730          H  
ATOM  24411  N   LEU B 538      47.129 -55.822  19.891  1.00  0.600          N  
ATOM  24412  CA  LEU B 538      46.797 -55.634  18.489  1.00  0.600          C  
ATOM  24413  C   LEU B 538      46.739 -54.166  18.094  1.00  0.570          C  
ATOM  24414  O   LEU B 538      47.210 -53.810  17.008  1.00  0.580          O  
ATOM  24415  CB  LEU B 538      45.442 -56.274  18.202  1.00  0.840          C  
ATOM  24416  CG  LEU B 538      45.352 -57.807  18.230  1.00  0.840          C  
ATOM  24417  CD1 LEU B 538      43.880 -58.194  18.173  1.00  0.840          C  
ATOM  24418  CD2 LEU B 538      46.109 -58.407  17.044  1.00  0.840          C  
ATOM  24419  H   LEU B 538      46.472 -56.307  20.509  1.00  0.720          H  
ATOM  24420  HA  LEU B 538      47.569 -56.106  17.892  1.00  0.720          H  
ATOM  24421 1HB  LEU B 538      44.775 -55.924  18.974  1.00  1.010          H  
ATOM  24422 2HB  LEU B 538      45.078 -55.921  17.237  1.00  1.010          H  
ATOM  24423  HG  LEU B 538      45.775 -58.186  19.154  1.00  1.010          H  
ATOM  24424 1HD1 LEU B 538      43.789 -59.279  18.203  1.00  1.010          H  
ATOM  24425 2HD1 LEU B 538      43.359 -57.768  19.027  1.00  1.010          H  
ATOM  24426 3HD1 LEU B 538      43.436 -57.818  17.253  1.00  1.010          H  
ATOM  24427 1HD2 LEU B 538      46.019 -59.492  17.078  1.00  1.010          H  
ATOM  24428 2HD2 LEU B 538      45.681 -58.037  16.111  1.00  1.010          H  
ATOM  24429 3HD2 LEU B 538      47.158 -58.140  17.089  1.00  1.010          H  
ATOM  24430  N   VAL B 539      46.196 -53.303  18.960  1.00  0.530          N  
ATOM  24431  CA  VAL B 539      46.139 -51.883  18.641  1.00  0.510          C  
ATOM  24432  C   VAL B 539      47.562 -51.339  18.564  1.00  0.520          C  
ATOM  24433  O   VAL B 539      47.863 -50.561  17.660  1.00  0.530          O  
ATOM  24434  CB  VAL B 539      45.293 -51.059  19.641  1.00  0.720          C  
ATOM  24435  CG1 VAL B 539      45.437 -49.536  19.321  1.00  0.720          C  
ATOM  24436  CG2 VAL B 539      43.804 -51.459  19.540  1.00  0.720          C  
ATOM  24437  H   VAL B 539      45.790 -53.661  19.829  1.00  0.640          H  
ATOM  24438  HA  VAL B 539      45.673 -51.773  17.663  1.00  0.610          H  
ATOM  24439  HB  VAL B 539      45.657 -51.245  20.655  1.00  0.870          H  
ATOM  24440 1HG1 VAL B 539      44.843 -48.957  20.029  1.00  0.870          H  
ATOM  24441 2HG1 VAL B 539      46.466 -49.217  19.385  1.00  0.870          H  
ATOM  24442 3HG1 VAL B 539      45.081 -49.353  18.310  1.00  0.870          H  
ATOM  24443 1HG2 VAL B 539      43.223 -50.874  20.252  1.00  0.870          H  
ATOM  24444 2HG2 VAL B 539      43.437 -51.264  18.536  1.00  0.870          H  
ATOM  24445 3HG2 VAL B 539      43.690 -52.516  19.766  1.00  0.870          H  
ATOM  24446  N   SER B 540      48.425 -51.718  19.517  1.00  0.520          N  
ATOM  24447  CA  SER B 540      49.810 -51.255  19.525  1.00  0.530          C  
ATOM  24448  C   SER B 540      50.514 -51.663  18.242  1.00  0.580          C  
ATOM  24449  O   SER B 540      51.198 -50.851  17.611  1.00  0.590          O  
ATOM  24450  CB  SER B 540      50.543 -51.813  20.728  1.00  0.740          C  
ATOM  24451  OG  SER B 540      51.872 -51.371  20.765  1.00  0.740          O  
ATOM  24452  H   SER B 540      48.102 -52.322  20.281  1.00  0.620          H  
ATOM  24453  HA  SER B 540      49.822 -50.169  19.576  1.00  0.640          H  
ATOM  24454 1HB  SER B 540      50.026 -51.512  21.638  1.00  0.890          H  
ATOM  24455 2HB  SER B 540      50.520 -52.898  20.692  1.00  0.890          H  
ATOM  24456  HG  SER B 540      52.255 -51.769  21.548  1.00  0.890          H  
ATOM  24457  N   LYS B 541      50.328 -52.918  17.819  1.00  0.620          N  
ATOM  24458  CA  LYS B 541      50.931 -53.369  16.574  1.00  0.680          C  
ATOM  24459  C   LYS B 541      50.377 -52.594  15.376  1.00  0.690          C  
ATOM  24460  O   LYS B 541      51.137 -52.150  14.517  1.00  0.720          O  
ATOM  24461  CB  LYS B 541      50.692 -54.865  16.377  1.00  0.930          C  
ATOM  24462  CG  LYS B 541      51.477 -55.758  17.327  1.00  0.930          C  
ATOM  24463  CD  LYS B 541      51.150 -57.231  17.104  1.00  0.930          C  
ATOM  24464  CE  LYS B 541      51.924 -58.124  18.070  1.00  0.930          C  
ATOM  24465  NZ  LYS B 541      51.594 -59.569  17.884  1.00  0.930          N  
ATOM  24466  H   LYS B 541      49.783 -53.566  18.396  1.00  0.740          H  
ATOM  24467  HA  LYS B 541      52.003 -53.186  16.626  1.00  0.820          H  
ATOM  24468 1HB  LYS B 541      49.630 -55.078  16.523  1.00  1.110          H  
ATOM  24469 2HB  LYS B 541      50.945 -55.143  15.356  1.00  1.110          H  
ATOM  24470 1HG  LYS B 541      52.543 -55.598  17.168  1.00  1.110          H  
ATOM  24471 2HG  LYS B 541      51.240 -55.487  18.354  1.00  1.110          H  
ATOM  24472 1HD  LYS B 541      50.080 -57.388  17.257  1.00  1.110          H  
ATOM  24473 2HD  LYS B 541      51.399 -57.511  16.081  1.00  1.110          H  
ATOM  24474 1HE  LYS B 541      52.991 -57.982  17.909  1.00  1.110          H  
ATOM  24475 2HE  LYS B 541      51.678 -57.835  19.093  1.00  1.110          H  
ATOM  24476 1HZ  LYS B 541      52.125 -60.122  18.543  1.00  1.110          H  
ATOM  24477 2HZ  LYS B 541      50.607 -59.715  18.043  1.00  1.110          H  
ATOM  24478 3HZ  LYS B 541      51.828 -59.852  16.943  1.00  1.110          H  
ATOM  24479  N   THR B 542      49.062 -52.363  15.360  1.00  0.660          N  
ATOM  24480  CA  THR B 542      48.372 -51.654  14.284  1.00  0.680          C  
ATOM  24481  C   THR B 542      48.930 -50.235  14.132  1.00  0.660          C  
ATOM  24482  O   THR B 542      49.236 -49.776  13.020  1.00  0.730          O  
ATOM  24483  CB  THR B 542      46.851 -51.623  14.566  1.00  0.940          C  
ATOM  24484  OG1 THR B 542      46.344 -52.966  14.621  1.00  0.940          O  
ATOM  24485  CG2 THR B 542      46.141 -50.903  13.490  1.00  0.940          C  
ATOM  24486  H   THR B 542      48.488 -52.756  16.104  1.00  0.790          H  
ATOM  24487  HA  THR B 542      48.540 -52.192  13.353  1.00  0.820          H  
ATOM  24488  HB  THR B 542      46.665 -51.126  15.509  1.00  1.130          H  
ATOM  24489  HG1 THR B 542      46.699 -53.413  15.415  1.00  1.130          H  
ATOM  24490 1HG2 THR B 542      45.071 -50.890  13.700  1.00  1.130          H  
ATOM  24491 2HG2 THR B 542      46.511 -49.893  13.435  1.00  1.130          H  
ATOM  24492 3HG2 THR B 542      46.323 -51.415  12.555  1.00  1.130          H  
ATOM  24493  N   LEU B 543      49.144 -49.564  15.255  1.00  0.590          N  
ATOM  24494  CA  LEU B 543      49.696 -48.223  15.254  1.00  0.590          C  
ATOM  24495  C   LEU B 543      51.110 -48.150  14.658  1.00  0.660          C  
ATOM  24496  O   LEU B 543      51.519 -47.101  14.154  1.00  0.710          O  
ATOM  24497  CB  LEU B 543      49.679 -47.634  16.670  1.00  0.830          C  
ATOM  24498  CG  LEU B 543      48.280 -47.289  17.270  1.00  0.830          C  
ATOM  24499  CD1 LEU B 543      48.452 -46.856  18.746  1.00  0.830          C  
ATOM  24500  CD2 LEU B 543      47.635 -46.186  16.443  1.00  0.830          C  
ATOM  24501  H   LEU B 543      48.851 -49.988  16.142  1.00  0.710          H  
ATOM  24502  HA  LEU B 543      49.066 -47.622  14.621  1.00  0.710          H  
ATOM  24503 1HB  LEU B 543      50.149 -48.360  17.340  1.00  0.990          H  
ATOM  24504 2HB  LEU B 543      50.272 -46.737  16.680  1.00  0.990          H  
ATOM  24505  HG  LEU B 543      47.639 -48.161  17.257  1.00  0.990          H  
ATOM  24506 1HD1 LEU B 543      47.477 -46.623  19.177  1.00  0.990          H  
ATOM  24507 2HD1 LEU B 543      48.908 -47.671  19.307  1.00  0.990          H  
ATOM  24508 3HD1 LEU B 543      49.081 -45.987  18.805  1.00  0.990          H  
ATOM  24509 1HD2 LEU B 543      46.695 -45.937  16.872  1.00  0.990          H  
ATOM  24510 2HD2 LEU B 543      48.273 -45.327  16.445  1.00  0.990          H  
ATOM  24511 3HD2 LEU B 543      47.475 -46.496  15.431  1.00  0.990          H  
ATOM  24512  N   GLY B 544      51.877 -49.240  14.669  1.00  0.730          N  
ATOM  24513  CA  GLY B 544      53.202 -49.188  14.079  1.00  0.810          C  
ATOM  24514  C   GLY B 544      53.151 -49.495  12.575  1.00  0.790          C  
ATOM  24515  O   GLY B 544      54.170 -49.430  11.886  1.00  0.970          O  
ATOM  24516  H   GLY B 544      51.565 -50.136  15.056  1.00  0.880          H  
ATOM  24517 1HA  GLY B 544      53.641 -48.206  14.246  1.00  0.970          H  
ATOM  24518 2HA  GLY B 544      53.840 -49.917  14.578  1.00  0.970          H  
ATOM  24519  N   ARG B 545      51.957 -49.820  12.068  1.00  0.680          N  
ATOM  24520  CA  ARG B 545      51.753 -50.188  10.680  1.00  0.650          C  
ATOM  24521  C   ARG B 545      50.932 -49.172   9.902  1.00  0.780          C  
ATOM  24522  O   ARG B 545      51.043 -49.134   8.675  1.00  1.230          O  
ATOM  24523  CB  ARG B 545      51.048 -51.527  10.585  1.00  0.920          C  
ATOM  24524  CG  ARG B 545      51.826 -52.711  11.097  1.00  0.920          C  
ATOM  24525  CD  ARG B 545      51.028 -53.947  10.979  1.00  0.920          C  
ATOM  24526  NE  ARG B 545      50.794 -54.300   9.573  1.00  0.920          N  
ATOM  24527  CZ  ARG B 545      49.863 -55.171   9.124  1.00  0.920          C  
ATOM  24528  NH1 ARG B 545      49.058 -55.786   9.969  1.00  0.920          N  
ATOM  24529  NH2 ARG B 545      49.763 -55.408   7.825  1.00  0.920          N  
ATOM  24530  H   ARG B 545      51.140 -49.817  12.675  1.00  0.820          H  
ATOM  24531  HA  ARG B 545      52.729 -50.276  10.204  1.00  0.780          H  
ATOM  24532 1HB  ARG B 545      50.116 -51.480  11.148  1.00  1.110          H  
ATOM  24533 2HB  ARG B 545      50.794 -51.720   9.553  1.00  1.110          H  
ATOM  24534 1HG  ARG B 545      52.741 -52.826  10.520  1.00  1.110          H  
ATOM  24535 2HG  ARG B 545      52.074 -52.557  12.147  1.00  1.110          H  
ATOM  24536 1HD  ARG B 545      51.560 -54.767  11.460  1.00  1.110          H  
ATOM  24537 2HD  ARG B 545      50.067 -53.794  11.470  1.00  1.110          H  
ATOM  24538  HE  ARG B 545      51.390 -53.862   8.882  1.00  1.110          H  
ATOM  24539 1HH1 ARG B 545      49.129 -55.611  10.960  1.00  1.110          H  
ATOM  24540 2HH1 ARG B 545      48.365 -56.437   9.626  1.00  1.110          H  
ATOM  24541 1HH2 ARG B 545      50.384 -54.944   7.176  1.00  1.110          H  
ATOM  24542 2HH2 ARG B 545      49.073 -56.059   7.479  1.00  1.110          H  
ATOM  24543  N   ARG B 546      50.214 -48.286  10.618  1.00  0.660          N  
ATOM  24544  CA  ARG B 546      49.237 -47.295  10.114  1.00  0.720          C  
ATOM  24545  C   ARG B 546      49.091 -47.092   8.598  1.00  0.670          C  
ATOM  24546  O   ARG B 546      47.965 -47.162   8.114  1.00  0.670          O  
ATOM  24547  CB  ARG B 546      49.549 -45.918  10.704  1.00  0.980          C  
ATOM  24548  CG  ARG B 546      49.251 -45.726  12.191  1.00  0.980          C  
ATOM  24549  CD  ARG B 546      49.836 -44.456  12.716  1.00  0.980          C  
ATOM  24550  NE  ARG B 546      51.269 -44.618  12.945  1.00  0.980          N  
ATOM  24551  CZ  ARG B 546      52.235 -43.665  12.828  1.00  0.980          C  
ATOM  24552  NH1 ARG B 546      51.941 -42.444  12.436  1.00  0.980          N  
ATOM  24553  NH2 ARG B 546      53.494 -43.974  13.103  1.00  0.980          N  
ATOM  24554  H   ARG B 546      50.221 -48.429  11.628  1.00  0.790          H  
ATOM  24555  HA  ARG B 546      48.264 -47.600  10.501  1.00  0.860          H  
ATOM  24556 1HB  ARG B 546      50.604 -45.699  10.556  1.00  1.180          H  
ATOM  24557 2HB  ARG B 546      48.981 -45.157  10.166  1.00  1.180          H  
ATOM  24558 1HG  ARG B 546      48.210 -45.710  12.394  1.00  1.180          H  
ATOM  24559 2HG  ARG B 546      49.687 -46.539  12.707  1.00  1.180          H  
ATOM  24560 1HD  ARG B 546      49.676 -43.662  11.995  1.00  1.180          H  
ATOM  24561 2HD  ARG B 546      49.360 -44.199  13.664  1.00  1.180          H  
ATOM  24562  HE  ARG B 546      51.549 -45.548  13.288  1.00  1.180          H  
ATOM  24563 1HH1 ARG B 546      50.996 -42.210  12.208  1.00  1.180          H  
ATOM  24564 2HH1 ARG B 546      52.668 -41.748  12.348  1.00  1.180          H  
ATOM  24565 1HH2 ARG B 546      53.739 -44.916  13.394  1.00  1.180          H  
ATOM  24566 2HH2 ARG B 546      54.218 -43.279  13.013  1.00  1.180          H  
ATOM  24567  N   GLY B 547      50.156 -46.945   7.807  1.00  0.680          N  
ATOM  24568  CA  GLY B 547      49.950 -46.795   6.357  1.00  0.680          C  
ATOM  24569  C   GLY B 547      49.173 -47.988   5.776  1.00  0.680          C  
ATOM  24570  O   GLY B 547      48.353 -47.833   4.861  1.00  0.680          O  
ATOM  24571  H   GLY B 547      51.095 -46.909   8.192  1.00  0.820          H  
ATOM  24572 1HA  GLY B 547      49.409 -45.870   6.158  1.00  0.820          H  
ATOM  24573 2HA  GLY B 547      50.918 -46.715   5.864  1.00  0.820          H  
ATOM  24574  N   ALA B 548      49.431 -49.170   6.339  1.00  0.690          N  
ATOM  24575  CA  ALA B 548      48.779 -50.417   5.962  1.00  0.700          C  
ATOM  24576  C   ALA B 548      47.283 -50.358   6.215  1.00  0.670          C  
ATOM  24577  O   ALA B 548      46.492 -50.981   5.497  1.00  0.700          O  
ATOM  24578  CB  ALA B 548      49.363 -51.571   6.759  1.00  0.980          C  
ATOM  24579  H   ALA B 548      50.135 -49.189   7.081  1.00  0.830          H  
ATOM  24580  HA  ALA B 548      48.943 -50.579   4.897  1.00  0.840          H  
ATOM  24581 1HB  ALA B 548      48.883 -52.500   6.460  1.00  1.170          H  
ATOM  24582 2HB  ALA B 548      50.433 -51.633   6.574  1.00  1.170          H  
ATOM  24583 3HB  ALA B 548      49.185 -51.394   7.816  1.00  1.170          H  
ATOM  24584  N   VAL B 549      46.913 -49.662   7.288  1.00  0.640          N  
ATOM  24585  CA  VAL B 549      45.552 -49.571   7.745  1.00  0.620          C  
ATOM  24586  C   VAL B 549      44.826 -48.659   6.822  1.00  0.620          C  
ATOM  24587  O   VAL B 549      43.684 -48.932   6.464  1.00  0.610          O  
ATOM  24588  CB  VAL B 549      45.462 -49.030   9.169  1.00  0.880          C  
ATOM  24589  CG1 VAL B 549      43.973 -48.863   9.563  1.00  0.880          C  
ATOM  24590  CG2 VAL B 549      46.217 -49.943  10.092  1.00  0.880          C  
ATOM  24591  H   VAL B 549      47.604 -49.110   7.783  1.00  0.770          H  
ATOM  24592  HA  VAL B 549      45.095 -50.560   7.706  1.00  0.740          H  
ATOM  24593  HB  VAL B 549      45.915 -48.048   9.207  1.00  1.050          H  
ATOM  24594 1HG1 VAL B 549      43.886 -48.477  10.559  1.00  1.050          H  
ATOM  24595 2HG1 VAL B 549      43.476 -48.175   8.882  1.00  1.050          H  
ATOM  24596 3HG1 VAL B 549      43.479 -49.832   9.518  1.00  1.050          H  
ATOM  24597 1HG2 VAL B 549      46.170 -49.539  11.081  1.00  1.050          H  
ATOM  24598 2HG2 VAL B 549      45.772 -50.935  10.071  1.00  1.050          H  
ATOM  24599 3HG2 VAL B 549      47.259 -50.008   9.781  1.00  1.050          H  
ATOM  24600  N   PHE B 550      45.459 -47.539   6.490  1.00  0.630          N  
ATOM  24601  CA  PHE B 550      44.834 -46.603   5.591  1.00  0.640          C  
ATOM  24602  C   PHE B 550      44.609 -47.239   4.241  1.00  0.620          C  
ATOM  24603  O   PHE B 550      43.550 -47.051   3.652  1.00  0.610          O  
ATOM  24604  CB  PHE B 550      45.604 -45.310   5.496  1.00  0.890          C  
ATOM  24605  CG  PHE B 550      45.326 -44.489   6.690  1.00  0.890          C  
ATOM  24606  CD1 PHE B 550      46.234 -44.418   7.699  1.00  0.890          C  
ATOM  24607  CD2 PHE B 550      44.111 -43.805   6.819  1.00  0.890          C  
ATOM  24608  CE1 PHE B 550      45.971 -43.697   8.807  1.00  0.890          C  
ATOM  24609  CE2 PHE B 550      43.839 -43.067   7.944  1.00  0.890          C  
ATOM  24610  CZ  PHE B 550      44.776 -43.012   8.946  1.00  0.890          C  
ATOM  24611  H   PHE B 550      46.384 -47.356   6.888  1.00  0.760          H  
ATOM  24612  HA  PHE B 550      43.873 -46.346   6.013  1.00  0.770          H  
ATOM  24613 1HB  PHE B 550      46.675 -45.516   5.446  1.00  1.070          H  
ATOM  24614 2HB  PHE B 550      45.314 -44.756   4.604  1.00  1.070          H  
ATOM  24615  HD1 PHE B 550      47.177 -44.950   7.612  1.00  1.070          H  
ATOM  24616  HD2 PHE B 550      43.375 -43.863   6.014  1.00  1.070          H  
ATOM  24617  HE1 PHE B 550      46.710 -43.670   9.582  1.00  1.070          H  
ATOM  24618  HE2 PHE B 550      42.892 -42.534   8.038  1.00  1.070          H  
ATOM  24619  HZ  PHE B 550      44.588 -42.438   9.847  1.00  1.070          H  
ATOM  24620  N   ALA B 551      45.550 -48.048   3.746  1.00  0.650          N  
ATOM  24621  CA  ALA B 551      45.279 -48.697   2.474  1.00  0.660          C  
ATOM  24622  C   ALA B 551      44.002 -49.543   2.582  1.00  0.620          C  
ATOM  24623  O   ALA B 551      43.130 -49.469   1.709  1.00  0.610          O  
ATOM  24624  CB  ALA B 551      46.449 -49.567   2.076  1.00  0.920          C  
ATOM  24625  H   ALA B 551      46.453 -48.163   4.221  1.00  0.780          H  
ATOM  24626  HA  ALA B 551      45.121 -47.928   1.721  1.00  0.790          H  
ATOM  24627 1HB  ALA B 551      46.244 -50.041   1.119  1.00  1.100          H  
ATOM  24628 2HB  ALA B 551      47.346 -48.951   1.998  1.00  1.100          H  
ATOM  24629 3HB  ALA B 551      46.604 -50.334   2.838  1.00  1.100          H  
ATOM  24630  N   VAL B 552      43.843 -50.275   3.696  1.00  0.600          N  
ATOM  24631  CA  VAL B 552      42.637 -51.072   3.884  1.00  0.570          C  
ATOM  24632  C   VAL B 552      41.407 -50.184   3.990  1.00  0.550          C  
ATOM  24633  O   VAL B 552      40.377 -50.494   3.396  1.00  0.550          O  
ATOM  24634  CB  VAL B 552      42.752 -51.989   5.111  1.00  0.810          C  
ATOM  24635  CG1 VAL B 552      41.403 -52.664   5.399  1.00  0.810          C  
ATOM  24636  CG2 VAL B 552      43.815 -53.034   4.833  1.00  0.810          C  
ATOM  24637  H   VAL B 552      44.609 -50.325   4.380  1.00  0.720          H  
ATOM  24638  HA  VAL B 552      42.519 -51.710   3.011  1.00  0.680          H  
ATOM  24639  HB  VAL B 552      43.033 -51.400   5.983  1.00  0.970          H  
ATOM  24640 1HG1 VAL B 552      41.501 -53.313   6.266  1.00  0.970          H  
ATOM  24641 2HG1 VAL B 552      40.652 -51.916   5.607  1.00  0.970          H  
ATOM  24642 3HG1 VAL B 552      41.095 -53.254   4.535  1.00  0.970          H  
ATOM  24643 1HG2 VAL B 552      43.917 -53.689   5.696  1.00  0.970          H  
ATOM  24644 2HG2 VAL B 552      43.528 -53.619   3.962  1.00  0.970          H  
ATOM  24645 3HG2 VAL B 552      44.765 -52.547   4.638  1.00  0.970          H  
ATOM  24646  N   TYR B 553      41.508 -49.105   4.758  1.00  0.550          N  
ATOM  24647  CA  TYR B 553      40.433 -48.149   4.942  1.00  0.530          C  
ATOM  24648  C   TYR B 553      39.948 -47.645   3.602  1.00  0.540          C  
ATOM  24649  O   TYR B 553      38.746 -47.655   3.345  1.00  0.530          O  
ATOM  24650  CB  TYR B 553      40.909 -47.015   5.842  1.00  0.750          C  
ATOM  24651  CG  TYR B 553      39.989 -45.869   6.008  1.00  0.750          C  
ATOM  24652  CD1 TYR B 553      38.863 -45.995   6.757  1.00  0.750          C  
ATOM  24653  CD2 TYR B 553      40.316 -44.652   5.436  1.00  0.750          C  
ATOM  24654  CE1 TYR B 553      38.039 -44.914   6.937  1.00  0.750          C  
ATOM  24655  CE2 TYR B 553      39.496 -43.568   5.623  1.00  0.750          C  
ATOM  24656  CZ  TYR B 553      38.359 -43.701   6.376  1.00  0.750          C  
ATOM  24657  OH  TYR B 553      37.530 -42.630   6.567  1.00  0.750          O  
ATOM  24658  H   TYR B 553      42.386 -48.945   5.246  1.00  0.660          H  
ATOM  24659  HA  TYR B 553      39.603 -48.649   5.430  1.00  0.640          H  
ATOM  24660 1HB  TYR B 553      41.155 -47.410   6.829  1.00  0.900          H  
ATOM  24661 2HB  TYR B 553      41.806 -46.628   5.426  1.00  0.900          H  
ATOM  24662  HD1 TYR B 553      38.618 -46.954   7.207  1.00  0.900          H  
ATOM  24663  HD2 TYR B 553      41.226 -44.554   4.841  1.00  0.900          H  
ATOM  24664  HE1 TYR B 553      37.130 -45.012   7.535  1.00  0.900          H  
ATOM  24665  HE2 TYR B 553      39.747 -42.606   5.178  1.00  0.900          H  
ATOM  24666  HH  TYR B 553      36.877 -42.843   7.271  1.00  0.900          H  
ATOM  24667  N   LEU B 554      40.869 -47.224   2.739  1.00  0.560          N  
ATOM  24668  CA  LEU B 554      40.505 -46.709   1.434  1.00  0.560          C  
ATOM  24669  C   LEU B 554      39.795 -47.780   0.607  1.00  0.560          C  
ATOM  24670  O   LEU B 554      38.824 -47.477  -0.096  1.00  0.560          O  
ATOM  24671  CB  LEU B 554      41.770 -46.244   0.707  1.00  0.780          C  
ATOM  24672  CG  LEU B 554      42.512 -45.000   1.308  1.00  0.780          C  
ATOM  24673  CD1 LEU B 554      43.835 -44.841   0.585  1.00  0.780          C  
ATOM  24674  CD2 LEU B 554      41.668 -43.742   1.186  1.00  0.780          C  
ATOM  24675  H   LEU B 554      41.851 -47.237   3.023  1.00  0.670          H  
ATOM  24676  HA  LEU B 554      39.823 -45.883   1.570  1.00  0.670          H  
ATOM  24677 1HB  LEU B 554      42.479 -47.075   0.710  1.00  0.940          H  
ATOM  24678 2HB  LEU B 554      41.512 -46.018  -0.325  1.00  0.940          H  
ATOM  24679  HG  LEU B 554      42.721 -45.173   2.356  1.00  0.940          H  
ATOM  24680 1HD1 LEU B 554      44.379 -43.997   1.005  1.00  0.940          H  
ATOM  24681 2HD1 LEU B 554      44.424 -45.748   0.711  1.00  0.940          H  
ATOM  24682 3HD1 LEU B 554      43.655 -44.668  -0.474  1.00  0.940          H  
ATOM  24683 1HD2 LEU B 554      42.218 -42.902   1.608  1.00  0.940          H  
ATOM  24684 2HD2 LEU B 554      41.451 -43.543   0.137  1.00  0.940          H  
ATOM  24685 3HD2 LEU B 554      40.751 -43.862   1.729  1.00  0.940          H  
ATOM  24686  N   LEU B 555      40.255 -49.036   0.680  1.00  0.570          N  
ATOM  24687  CA  LEU B 555      39.585 -50.109  -0.053  1.00  0.570          C  
ATOM  24688  C   LEU B 555      38.167 -50.335   0.484  1.00  0.540          C  
ATOM  24689  O   LEU B 555      37.229 -50.551  -0.293  1.00  0.540          O  
ATOM  24690  CB  LEU B 555      40.400 -51.407   0.053  1.00  0.800          C  
ATOM  24691  CG  LEU B 555      41.777 -51.433  -0.685  1.00  0.800          C  
ATOM  24692  CD1 LEU B 555      42.542 -52.694  -0.269  1.00  0.800          C  
ATOM  24693  CD2 LEU B 555      41.569 -51.412  -2.207  1.00  0.800          C  
ATOM  24694  H   LEU B 555      41.114 -49.229   1.211  1.00  0.680          H  
ATOM  24695  HA  LEU B 555      39.501 -49.812  -1.092  1.00  0.680          H  
ATOM  24696 1HB  LEU B 555      40.591 -51.601   1.106  1.00  0.960          H  
ATOM  24697 2HB  LEU B 555      39.798 -52.224  -0.337  1.00  0.960          H  
ATOM  24698  HG  LEU B 555      42.363 -50.565  -0.392  1.00  0.960          H  
ATOM  24699 1HD1 LEU B 555      43.510 -52.712  -0.768  1.00  0.960          H  
ATOM  24700 2HD1 LEU B 555      42.694 -52.687   0.809  1.00  0.960          H  
ATOM  24701 3HD1 LEU B 555      41.972 -53.577  -0.550  1.00  0.960          H  
ATOM  24702 1HD2 LEU B 555      42.541 -51.435  -2.698  1.00  0.960          H  
ATOM  24703 2HD2 LEU B 555      40.989 -52.284  -2.509  1.00  0.960          H  
ATOM  24704 3HD2 LEU B 555      41.047 -50.512  -2.509  1.00  0.960          H  
ATOM  24705  N   LEU B 556      38.006 -50.261   1.808  1.00  0.510          N  
ATOM  24706  CA  LEU B 556      36.703 -50.411   2.440  1.00  0.480          C  
ATOM  24707  C   LEU B 556      35.789 -49.247   2.031  1.00  0.460          C  
ATOM  24708  O   LEU B 556      34.593 -49.449   1.790  1.00  0.450          O  
ATOM  24709  CB  LEU B 556      36.881 -50.453   3.960  1.00  0.680          C  
ATOM  24710  CG  LEU B 556      37.602 -51.681   4.568  1.00  0.680          C  
ATOM  24711  CD1 LEU B 556      37.858 -51.392   6.022  1.00  0.680          C  
ATOM  24712  CD2 LEU B 556      36.782 -52.931   4.440  1.00  0.680          C  
ATOM  24713  H   LEU B 556      38.840 -50.147   2.393  1.00  0.610          H  
ATOM  24714  HA  LEU B 556      36.251 -51.334   2.094  1.00  0.580          H  
ATOM  24715 1HB  LEU B 556      37.478 -49.598   4.232  1.00  0.820          H  
ATOM  24716 2HB  LEU B 556      35.918 -50.361   4.436  1.00  0.820          H  
ATOM  24717  HG  LEU B 556      38.539 -51.832   4.065  1.00  0.820          H  
ATOM  24718 1HD1 LEU B 556      38.380 -52.229   6.474  1.00  0.820          H  
ATOM  24719 2HD1 LEU B 556      38.462 -50.501   6.121  1.00  0.820          H  
ATOM  24720 3HD1 LEU B 556      36.913 -51.245   6.524  1.00  0.820          H  
ATOM  24721 1HD2 LEU B 556      37.328 -53.759   4.889  1.00  0.820          H  
ATOM  24722 2HD2 LEU B 556      35.854 -52.796   4.962  1.00  0.820          H  
ATOM  24723 3HD2 LEU B 556      36.590 -53.156   3.397  1.00  0.820          H  
ATOM  24724  N   LEU B 557      36.353 -48.028   1.917  1.00  0.480          N  
ATOM  24725  CA  LEU B 557      35.563 -46.871   1.502  1.00  0.480          C  
ATOM  24726  C   LEU B 557      35.083 -47.066   0.078  1.00  0.510          C  
ATOM  24727  O   LEU B 557      33.935 -46.739  -0.253  1.00  0.500          O  
ATOM  24728  CB  LEU B 557      36.384 -45.565   1.440  1.00  0.670          C  
ATOM  24729  CG  LEU B 557      36.968 -44.967   2.708  1.00  0.670          C  
ATOM  24730  CD1 LEU B 557      37.743 -43.734   2.326  1.00  0.670          C  
ATOM  24731  CD2 LEU B 557      35.941 -44.702   3.653  1.00  0.670          C  
ATOM  24732  H   LEU B 557      37.331 -47.912   2.193  1.00  0.580          H  
ATOM  24733  HA  LEU B 557      34.694 -46.774   2.148  1.00  0.580          H  
ATOM  24734 1HB  LEU B 557      37.217 -45.734   0.766  1.00  0.810          H  
ATOM  24735 2HB  LEU B 557      35.753 -44.802   0.990  1.00  0.810          H  
ATOM  24736  HG  LEU B 557      37.656 -45.641   3.144  1.00  0.810          H  
ATOM  24737 1HD1 LEU B 557      38.194 -43.297   3.200  1.00  0.810          H  
ATOM  24738 2HD1 LEU B 557      38.508 -43.996   1.618  1.00  0.810          H  
ATOM  24739 3HD1 LEU B 557      37.071 -43.011   1.872  1.00  0.810          H  
ATOM  24740 1HD2 LEU B 557      36.369 -44.278   4.544  1.00  0.810          H  
ATOM  24741 2HD2 LEU B 557      35.225 -44.004   3.224  1.00  0.810          H  
ATOM  24742 3HD2 LEU B 557      35.458 -45.632   3.898  1.00  0.810          H  
ATOM  24743  N   CYS B 558      35.968 -47.604  -0.769  1.00  0.560          N  
ATOM  24744  CA  CYS B 558      35.643 -47.824  -2.164  1.00  0.600          C  
ATOM  24745  C   CYS B 558      34.512 -48.823  -2.255  1.00  0.570          C  
ATOM  24746  O   CYS B 558      33.579 -48.638  -3.046  1.00  0.580          O  
ATOM  24747  CB  CYS B 558      36.849 -48.376  -2.924  1.00  0.820          C  
ATOM  24748  SG  CYS B 558      38.209 -47.206  -3.109  1.00  0.820          S  
ATOM  24749  H   CYS B 558      36.914 -47.798  -0.430  1.00  0.670          H  
ATOM  24750  HA  CYS B 558      35.332 -46.881  -2.610  1.00  0.720          H  
ATOM  24751 1HB  CYS B 558      37.231 -49.254  -2.417  1.00  0.990          H  
ATOM  24752 2HB  CYS B 558      36.534 -48.686  -3.918  1.00  0.990          H  
ATOM  24753  HG  CYS B 558      38.539 -47.186  -1.795  1.00  0.990          H  
ATOM  24754  N   ALA B 559      34.586 -49.878  -1.432  1.00  0.540          N  
ATOM  24755  CA  ALA B 559      33.550 -50.885  -1.408  1.00  0.530          C  
ATOM  24756  C   ALA B 559      32.222 -50.278  -0.995  1.00  0.480          C  
ATOM  24757  O   ALA B 559      31.203 -50.587  -1.607  1.00  0.490          O  
ATOM  24758  CB  ALA B 559      33.928 -52.006  -0.458  1.00  0.750          C  
ATOM  24759  H   ALA B 559      35.418 -49.998  -0.846  1.00  0.650          H  
ATOM  24760  HA  ALA B 559      33.443 -51.287  -2.414  1.00  0.640          H  
ATOM  24761 1HB  ALA B 559      33.152 -52.768  -0.463  1.00  0.900          H  
ATOM  24762 2HB  ALA B 559      34.875 -52.441  -0.778  1.00  0.900          H  
ATOM  24763 3HB  ALA B 559      34.041 -51.606   0.544  1.00  0.900          H  
ATOM  24764  N   ALA B 560      32.221 -49.389   0.015  1.00  0.450          N  
ATOM  24765  CA  ALA B 560      30.978 -48.759   0.459  1.00  0.420          C  
ATOM  24766  C   ALA B 560      30.376 -47.941  -0.669  1.00  0.430          C  
ATOM  24767  O   ALA B 560      29.157 -47.939  -0.864  1.00  0.430          O  
ATOM  24768  CB  ALA B 560      31.216 -47.878   1.675  1.00  0.600          C  
ATOM  24769  H   ALA B 560      33.095 -49.212   0.524  1.00  0.540          H  
ATOM  24770  HA  ALA B 560      30.276 -49.546   0.723  1.00  0.500          H  
ATOM  24771 1HB  ALA B 560      30.273 -47.437   2.000  1.00  0.720          H  
ATOM  24772 2HB  ALA B 560      31.633 -48.467   2.476  1.00  0.720          H  
ATOM  24773 3HB  ALA B 560      31.917 -47.089   1.413  1.00  0.720          H  
ATOM  24774  N   GLY B 561      31.239 -47.254  -1.420  1.00  0.450          N  
ATOM  24775  CA  GLY B 561      30.837 -46.440  -2.554  1.00  0.460          C  
ATOM  24776  C   GLY B 561      30.118 -47.287  -3.594  1.00  0.460          C  
ATOM  24777  O   GLY B 561      29.003 -46.957  -4.028  1.00  0.470          O  
ATOM  24778  H   GLY B 561      32.228 -47.257  -1.144  1.00  0.540          H  
ATOM  24779 1HA  GLY B 561      30.190 -45.632  -2.215  1.00  0.550          H  
ATOM  24780 2HA  GLY B 561      31.725 -45.988  -2.997  1.00  0.550          H  
ATOM  24781  N   VAL B 562      30.760 -48.388  -3.991  1.00  0.450          N  
ATOM  24782  CA  VAL B 562      30.182 -49.272  -4.985  1.00  0.450          C  
ATOM  24783  C   VAL B 562      28.892 -49.885  -4.483  1.00  0.430          C  
ATOM  24784  O   VAL B 562      27.901 -49.896  -5.211  1.00  0.430          O  
ATOM  24785  CB  VAL B 562      31.167 -50.395  -5.366  1.00  0.630          C  
ATOM  24786  CG1 VAL B 562      30.468 -51.447  -6.263  1.00  0.630          C  
ATOM  24787  CG2 VAL B 562      32.357 -49.785  -6.093  1.00  0.630          C  
ATOM  24788  H   VAL B 562      31.683 -48.586  -3.586  1.00  0.540          H  
ATOM  24789  HA  VAL B 562      29.964 -48.687  -5.877  1.00  0.540          H  
ATOM  24790  HB  VAL B 562      31.511 -50.896  -4.456  1.00  0.760          H  
ATOM  24791 1HG1 VAL B 562      31.180 -52.230  -6.520  1.00  0.760          H  
ATOM  24792 2HG1 VAL B 562      29.624 -51.899  -5.741  1.00  0.760          H  
ATOM  24793 3HG1 VAL B 562      30.111 -50.968  -7.176  1.00  0.760          H  
ATOM  24794 1HG2 VAL B 562      33.065 -50.569  -6.354  1.00  0.760          H  
ATOM  24795 2HG2 VAL B 562      32.012 -49.289  -6.999  1.00  0.760          H  
ATOM  24796 3HG2 VAL B 562      32.846 -49.058  -5.449  1.00  0.760          H  
ATOM  24797  N   MET B 563      28.887 -50.391  -3.252  1.00  0.420          N  
ATOM  24798  CA  MET B 563      27.699 -51.020  -2.709  1.00  0.430          C  
ATOM  24799  C   MET B 563      26.525 -50.059  -2.672  1.00  0.420          C  
ATOM  24800  O   MET B 563      25.402 -50.441  -3.007  1.00  0.420          O  
ATOM  24801  CB  MET B 563      28.008 -51.561  -1.324  1.00  0.600          C  
ATOM  24802  CG  MET B 563      28.890 -52.798  -1.285  1.00  0.600          C  
ATOM  24803  SD  MET B 563      28.141 -54.234  -2.038  1.00  0.600          S  
ATOM  24804  CE  MET B 563      26.847 -54.528  -0.866  1.00  0.600          C  
ATOM  24805  H   MET B 563      29.737 -50.356  -2.685  1.00  0.500          H  
ATOM  24806  HA  MET B 563      27.431 -51.851  -3.356  1.00  0.520          H  
ATOM  24807 1HB  MET B 563      28.561 -50.801  -0.782  1.00  0.720          H  
ATOM  24808 2HB  MET B 563      27.103 -51.732  -0.793  1.00  0.720          H  
ATOM  24809 1HG  MET B 563      29.815 -52.597  -1.813  1.00  0.720          H  
ATOM  24810 2HG  MET B 563      29.139 -53.037  -0.248  1.00  0.720          H  
ATOM  24811 1HE  MET B 563      26.331 -55.426  -1.139  1.00  0.720          H  
ATOM  24812 2HE  MET B 563      27.294 -54.641   0.100  1.00  0.720          H  
ATOM  24813 3HE  MET B 563      26.144 -53.703  -0.844  1.00  0.720          H  
ATOM  24814  N   PHE B 564      26.767 -48.803  -2.300  1.00  0.420          N  
ATOM  24815  CA  PHE B 564      25.704 -47.820  -2.283  1.00  0.420          C  
ATOM  24816  C   PHE B 564      25.095 -47.678  -3.667  1.00  0.420          C  
ATOM  24817  O   PHE B 564      23.876 -47.658  -3.812  1.00  0.470          O  
ATOM  24818  CB  PHE B 564      26.186 -46.475  -1.774  1.00  0.590          C  
ATOM  24819  CG  PHE B 564      25.101 -45.466  -1.794  1.00  0.590          C  
ATOM  24820  CD1 PHE B 564      24.095 -45.506  -0.843  1.00  0.590          C  
ATOM  24821  CD2 PHE B 564      25.066 -44.476  -2.757  1.00  0.590          C  
ATOM  24822  CE1 PHE B 564      23.082 -44.592  -0.851  1.00  0.590          C  
ATOM  24823  CE2 PHE B 564      24.050 -43.554  -2.768  1.00  0.590          C  
ATOM  24824  CZ  PHE B 564      23.055 -43.613  -1.812  1.00  0.590          C  
ATOM  24825  H   PHE B 564      27.700 -48.528  -1.976  1.00  0.500          H  
ATOM  24826  HA  PHE B 564      24.922 -48.170  -1.618  1.00  0.500          H  
ATOM  24827 1HB  PHE B 564      26.565 -46.577  -0.767  1.00  0.710          H  
ATOM  24828 2HB  PHE B 564      27.009 -46.122  -2.397  1.00  0.710          H  
ATOM  24829  HD1 PHE B 564      24.107 -46.277  -0.088  1.00  0.710          H  
ATOM  24830  HD2 PHE B 564      25.852 -44.436  -3.515  1.00  0.710          H  
ATOM  24831  HE1 PHE B 564      22.298 -44.643  -0.098  1.00  0.710          H  
ATOM  24832  HE2 PHE B 564      24.026 -42.778  -3.531  1.00  0.710          H  
ATOM  24833  HZ  PHE B 564      22.249 -42.883  -1.823  1.00  0.710          H  
ATOM  24834  N   LYS B 565      25.944 -47.527  -4.692  1.00  0.440          N  
ATOM  24835  CA  LYS B 565      25.457 -47.407  -6.066  1.00  0.440          C  
ATOM  24836  C   LYS B 565      24.680 -48.655  -6.541  1.00  0.450          C  
ATOM  24837  O   LYS B 565      23.696 -48.531  -7.276  1.00  0.480          O  
ATOM  24838  CB  LYS B 565      26.630 -47.129  -7.004  1.00  0.620          C  
ATOM  24839  CG  LYS B 565      27.230 -45.735  -6.843  1.00  0.620          C  
ATOM  24840  CD  LYS B 565      28.424 -45.526  -7.768  1.00  0.620          C  
ATOM  24841  CE  LYS B 565      29.029 -44.137  -7.591  1.00  0.620          C  
ATOM  24842  NZ  LYS B 565      30.220 -43.931  -8.463  1.00  0.620          N  
ATOM  24843  H   LYS B 565      26.953 -47.490  -4.500  1.00  0.530          H  
ATOM  24844  HA  LYS B 565      24.772 -46.562  -6.105  1.00  0.530          H  
ATOM  24845 1HB  LYS B 565      27.421 -47.858  -6.816  1.00  0.740          H  
ATOM  24846 2HB  LYS B 565      26.308 -47.250  -8.036  1.00  0.740          H  
ATOM  24847 1HG  LYS B 565      26.468 -44.988  -7.062  1.00  0.740          H  
ATOM  24848 2HG  LYS B 565      27.553 -45.604  -5.809  1.00  0.740          H  
ATOM  24849 1HD  LYS B 565      29.187 -46.275  -7.540  1.00  0.740          H  
ATOM  24850 2HD  LYS B 565      28.113 -45.651  -8.804  1.00  0.740          H  
ATOM  24851 1HE  LYS B 565      28.278 -43.388  -7.835  1.00  0.740          H  
ATOM  24852 2HE  LYS B 565      29.328 -44.011  -6.550  1.00  0.740          H  
ATOM  24853 1HZ  LYS B 565      30.590 -43.001  -8.315  1.00  0.740          H  
ATOM  24854 2HZ  LYS B 565      30.928 -44.614  -8.235  1.00  0.740          H  
ATOM  24855 3HZ  LYS B 565      29.953 -44.034  -9.432  1.00  0.740          H  
ATOM  24856  N   VAL B 566      25.144 -49.847  -6.135  1.00  0.430          N  
ATOM  24857  CA  VAL B 566      24.521 -51.136  -6.463  1.00  0.430          C  
ATOM  24858  C   VAL B 566      23.129 -51.348  -5.852  1.00  0.420          C  
ATOM  24859  O   VAL B 566      22.228 -51.850  -6.530  1.00  0.420          O  
ATOM  24860  CB  VAL B 566      25.456 -52.303  -6.050  1.00  0.600          C  
ATOM  24861  CG1 VAL B 566      24.749 -53.660  -6.151  1.00  0.600          C  
ATOM  24862  CG2 VAL B 566      26.666 -52.317  -6.987  1.00  0.600          C  
ATOM  24863  H   VAL B 566      26.009 -49.841  -5.585  1.00  0.520          H  
ATOM  24864  HA  VAL B 566      24.414 -51.174  -7.546  1.00  0.520          H  
ATOM  24865  HB  VAL B 566      25.774 -52.156  -5.024  1.00  0.720          H  
ATOM  24866 1HG1 VAL B 566      25.438 -54.450  -5.858  1.00  0.720          H  
ATOM  24867 2HG1 VAL B 566      23.894 -53.685  -5.488  1.00  0.720          H  
ATOM  24868 3HG1 VAL B 566      24.415 -53.831  -7.174  1.00  0.720          H  
ATOM  24869 1HG2 VAL B 566      27.341 -53.120  -6.699  1.00  0.720          H  
ATOM  24870 2HG2 VAL B 566      26.328 -52.474  -8.010  1.00  0.720          H  
ATOM  24871 3HG2 VAL B 566      27.188 -51.376  -6.934  1.00  0.720          H  
ATOM  24872  N   VAL B 567      22.967 -51.020  -4.573  1.00  0.400          N  
ATOM  24873  CA  VAL B 567      21.691 -51.204  -3.894  1.00  0.390          C  
ATOM  24874  C   VAL B 567      20.663 -50.157  -4.401  1.00  0.390          C  
ATOM  24875  O   VAL B 567      20.946 -48.964  -4.369  1.00  0.390          O  
ATOM  24876  CB  VAL B 567      21.901 -51.045  -2.356  1.00  0.550          C  
ATOM  24877  CG1 VAL B 567      20.570 -51.121  -1.592  1.00  0.550          C  
ATOM  24878  CG2 VAL B 567      22.826 -52.136  -1.830  1.00  0.550          C  
ATOM  24879  H   VAL B 567      23.776 -50.650  -4.061  1.00  0.480          H  
ATOM  24880  HA  VAL B 567      21.370 -52.215  -4.096  1.00  0.470          H  
ATOM  24881  HB  VAL B 567      22.353 -50.067  -2.174  1.00  0.660          H  
ATOM  24882 1HG1 VAL B 567      20.758 -50.986  -0.527  1.00  0.660          H  
ATOM  24883 2HG1 VAL B 567      19.899 -50.339  -1.933  1.00  0.660          H  
ATOM  24884 3HG1 VAL B 567      20.108 -52.092  -1.749  1.00  0.660          H  
ATOM  24885 1HG2 VAL B 567      22.987 -51.998  -0.758  1.00  0.660          H  
ATOM  24886 2HG2 VAL B 567      22.370 -53.076  -2.000  1.00  0.660          H  
ATOM  24887 3HG2 VAL B 567      23.780 -52.105  -2.339  1.00  0.660          H  
ATOM  24888  N   PRO B 568      19.457 -50.566  -4.853  1.00  0.400          N  
ATOM  24889  CA  PRO B 568      18.403 -49.702  -5.375  1.00  0.410          C  
ATOM  24890  C   PRO B 568      17.795 -48.885  -4.257  1.00  0.380          C  
ATOM  24891  O   PRO B 568      17.889 -49.299  -3.107  1.00  0.370          O  
ATOM  24892  CB  PRO B 568      17.400 -50.704  -5.957  1.00  0.610          C  
ATOM  24893  CG  PRO B 568      17.616 -51.966  -5.155  1.00  0.610          C  
ATOM  24894  CD  PRO B 568      19.098 -51.994  -4.848  1.00  0.610          C  
ATOM  24895  HA  PRO B 568      18.822 -49.052  -6.158  1.00  0.490          H  
ATOM  24896 1HB  PRO B 568      16.374 -50.304  -5.854  1.00  0.740          H  
ATOM  24897 2HB  PRO B 568      17.586 -50.841  -7.032  1.00  0.740          H  
ATOM  24898 1HG  PRO B 568      17.005 -51.942  -4.243  1.00  0.740          H  
ATOM  24899 2HG  PRO B 568      17.291 -52.843  -5.727  1.00  0.740          H  
ATOM  24900 1HD  PRO B 568      19.219 -52.449  -3.861  1.00  0.740          H  
ATOM  24901 2HD  PRO B 568      19.648 -52.522  -5.640  1.00  0.740          H  
ATOM  24902  N   GLY B 569      17.181 -47.748  -4.584  1.00  0.380          N  
ATOM  24903  CA  GLY B 569      16.487 -46.927  -3.590  1.00  0.370          C  
ATOM  24904  C   GLY B 569      15.006 -47.278  -3.472  1.00  0.390          C  
ATOM  24905  O   GLY B 569      14.528 -48.226  -4.096  1.00  0.540          O  
ATOM  24906  H   GLY B 569      17.168 -47.453  -5.551  1.00  0.460          H  
ATOM  24907 1HA  GLY B 569      16.960 -47.046  -2.619  1.00  0.440          H  
ATOM  24908 2HA  GLY B 569      16.588 -45.876  -3.857  1.00  0.440          H  
ATOM  24909  N   GLY B 570      14.277 -46.473  -2.705  1.00  0.390          N  
ATOM  24910  CA  GLY B 570      12.852 -46.671  -2.459  1.00  0.430          C  
ATOM  24911  C   GLY B 570      12.473 -45.801  -1.278  1.00  0.370          C  
ATOM  24912  O   GLY B 570      13.308 -45.037  -0.800  1.00  0.350          O  
ATOM  24913  H   GLY B 570      14.736 -45.695  -2.247  1.00  0.470          H  
ATOM  24914 1HA  GLY B 570      12.275 -46.395  -3.341  1.00  0.520          H  
ATOM  24915 2HA  GLY B 570      12.655 -47.720  -2.236  1.00  0.520          H  
ATOM  24916  N   PHE B 571      11.218 -45.838  -0.831  1.00  0.360          N  
ATOM  24917  CA  PHE B 571      10.912 -44.999   0.320  1.00  0.320          C  
ATOM  24918  C   PHE B 571      10.301 -45.820   1.465  1.00  0.310          C  
ATOM  24919  O   PHE B 571      10.902 -45.920   2.531  1.00  0.290          O  
ATOM  24920  CB  PHE B 571      10.053 -43.818  -0.111  1.00  0.460          C  
ATOM  24921  CG  PHE B 571       9.882 -42.843   0.956  1.00  0.460          C  
ATOM  24922  CD1 PHE B 571      10.982 -42.104   1.389  1.00  0.460          C  
ATOM  24923  CD2 PHE B 571       8.679 -42.634   1.534  1.00  0.460          C  
ATOM  24924  CE1 PHE B 571      10.855 -41.198   2.383  1.00  0.460          C  
ATOM  24925  CE2 PHE B 571       8.558 -41.740   2.519  1.00  0.460          C  
ATOM  24926  CZ  PHE B 571       9.648 -41.016   2.950  1.00  0.460          C  
ATOM  24927  H   PHE B 571      10.531 -46.451  -1.249  1.00  0.430          H  
ATOM  24928  HA  PHE B 571      11.843 -44.588   0.705  1.00  0.380          H  
ATOM  24929 1HB  PHE B 571      10.518 -43.317  -0.960  1.00  0.560          H  
ATOM  24930 2HB  PHE B 571       9.071 -44.162  -0.424  1.00  0.560          H  
ATOM  24931  HD1 PHE B 571      11.958 -42.260   0.923  1.00  0.560          H  
ATOM  24932  HD2 PHE B 571       7.808 -43.204   1.205  1.00  0.560          H  
ATOM  24933  HE1 PHE B 571      11.722 -40.626   2.722  1.00  0.560          H  
ATOM  24934  HE2 PHE B 571       7.599 -41.607   2.963  1.00  0.560          H  
ATOM  24935  HZ  PHE B 571       9.551 -40.303   3.728  1.00  0.560          H  
ATOM  24936  N   ILE B 572       9.146 -46.449   1.254  1.00  0.320          N  
ATOM  24937  CA  ILE B 572       8.547 -47.334   2.263  1.00  0.320          C  
ATOM  24938  C   ILE B 572       8.164 -48.655   1.586  1.00  0.320          C  
ATOM  24939  O   ILE B 572       7.541 -48.605   0.528  1.00  0.320          O  
ATOM  24940  CB  ILE B 572       7.329 -46.674   2.956  1.00  0.450          C  
ATOM  24941  CG1 ILE B 572       7.808 -45.405   3.693  1.00  0.450          C  
ATOM  24942  CG2 ILE B 572       6.644 -47.647   3.929  1.00  0.450          C  
ATOM  24943  CD1 ILE B 572       6.750 -44.514   4.213  1.00  0.450          C  
ATOM  24944  H   ILE B 572       8.672 -46.329   0.370  1.00  0.380          H  
ATOM  24945  HA  ILE B 572       9.294 -47.510   3.027  1.00  0.380          H  
ATOM  24946  HB  ILE B 572       6.611 -46.370   2.196  1.00  0.540          H  
ATOM  24947 1HG1 ILE B 572       8.426 -45.711   4.525  1.00  0.540          H  
ATOM  24948 2HG1 ILE B 572       8.402 -44.831   3.041  1.00  0.540          H  
ATOM  24949 1HG2 ILE B 572       5.797 -47.167   4.377  1.00  0.540          H  
ATOM  24950 2HG2 ILE B 572       6.304 -48.534   3.401  1.00  0.540          H  
ATOM  24951 3HG2 ILE B 572       7.326 -47.944   4.701  1.00  0.540          H  
ATOM  24952 1HD1 ILE B 572       7.238 -43.680   4.696  1.00  0.540          H  
ATOM  24953 2HD1 ILE B 572       6.135 -44.154   3.392  1.00  0.540          H  
ATOM  24954 3HD1 ILE B 572       6.131 -45.023   4.925  1.00  0.540          H  
ATOM  24955  N   PRO B 573       8.554 -49.839   2.102  1.00  0.330          N  
ATOM  24956  CA  PRO B 573       8.206 -51.128   1.521  1.00  0.360          C  
ATOM  24957  C   PRO B 573       6.715 -51.412   1.640  1.00  0.370          C  
ATOM  24958  O   PRO B 573       6.106 -51.052   2.649  1.00  0.350          O  
ATOM  24959  CB  PRO B 573       9.029 -52.110   2.364  1.00  0.540          C  
ATOM  24960  CG  PRO B 573       9.249 -51.402   3.678  1.00  0.540          C  
ATOM  24961  CD  PRO B 573       9.372 -49.931   3.332  1.00  0.540          C  
ATOM  24962  HA  PRO B 573       8.523 -51.148   0.468  1.00  0.430          H  
ATOM  24963 1HB  PRO B 573       8.465 -53.053   2.492  1.00  0.650          H  
ATOM  24964 2HB  PRO B 573       9.968 -52.364   1.847  1.00  0.650          H  
ATOM  24965 1HG  PRO B 573       8.393 -51.615   4.336  1.00  0.650          H  
ATOM  24966 2HG  PRO B 573      10.136 -51.804   4.188  1.00  0.650          H  
ATOM  24967 1HD  PRO B 573       8.950 -49.369   4.158  1.00  0.650          H  
ATOM  24968 2HD  PRO B 573      10.420 -49.661   3.127  1.00  0.650          H  
ATOM  24969  N   THR B 574       6.157 -52.119   0.654  1.00  0.430          N  
ATOM  24970  CA  THR B 574       4.753 -52.526   0.674  1.00  0.470          C  
ATOM  24971  C   THR B 574       4.568 -53.564   1.750  1.00  0.440          C  
ATOM  24972  O   THR B 574       5.345 -54.512   1.829  1.00  0.580          O  
ATOM  24973  CB  THR B 574       4.274 -53.057  -0.701  1.00  0.640          C  
ATOM  24974  OG1 THR B 574       4.475 -52.051  -1.709  1.00  0.640          O  
ATOM  24975  CG2 THR B 574       2.767 -53.350  -0.636  1.00  0.640          C  
ATOM  24976  H   THR B 574       6.712 -52.371  -0.152  1.00  0.520          H  
ATOM  24977  HA  THR B 574       4.136 -51.689   0.944  1.00  0.560          H  
ATOM  24978  HB  THR B 574       4.823 -53.961  -0.965  1.00  0.770          H  
ATOM  24979  HG1 THR B 574       4.309 -52.425  -2.584  1.00  0.770          H  
ATOM  24980 1HG2 THR B 574       2.421 -53.710  -1.604  1.00  0.770          H  
ATOM  24981 2HG2 THR B 574       2.573 -54.104   0.116  1.00  0.770          H  
ATOM  24982 3HG2 THR B 574       2.219 -52.441  -0.380  1.00  0.770          H  
ATOM  24983  N   GLN B 575       3.558 -53.375   2.597  1.00  0.450          N  
ATOM  24984  CA  GLN B 575       3.342 -54.292   3.701  1.00  0.420          C  
ATOM  24985  C   GLN B 575       2.105 -55.135   3.453  1.00  0.430          C  
ATOM  24986  O   GLN B 575       1.145 -54.659   2.850  1.00  0.490          O  
ATOM  24987  CB  GLN B 575       3.162 -53.495   5.004  1.00  0.600          C  
ATOM  24988  CG  GLN B 575       4.330 -52.533   5.313  1.00  0.600          C  
ATOM  24989  CD  GLN B 575       4.253 -51.870   6.682  1.00  0.600          C  
ATOM  24990  OE1 GLN B 575       4.712 -52.425   7.677  1.00  0.600          O  
ATOM  24991  NE2 GLN B 575       3.679 -50.684   6.752  1.00  0.600          N  
ATOM  24992  H   GLN B 575       2.938 -52.589   2.467  1.00  0.540          H  
ATOM  24993  HA  GLN B 575       4.195 -54.950   3.790  1.00  0.500          H  
ATOM  24994 1HB  GLN B 575       2.236 -52.920   4.965  1.00  0.720          H  
ATOM  24995 2HB  GLN B 575       3.075 -54.197   5.837  1.00  0.720          H  
ATOM  24996 1HG  GLN B 575       5.253 -53.051   5.234  1.00  0.720          H  
ATOM  24997 2HG  GLN B 575       4.315 -51.738   4.567  1.00  0.720          H  
ATOM  24998 1HE2 GLN B 575       3.614 -50.214   7.647  1.00  0.720          H  
ATOM  24999 2HE2 GLN B 575       3.301 -50.251   5.937  1.00  0.720          H  
ATOM  25000  N   ASP B 576       2.087 -56.356   3.964  1.00  0.410          N  
ATOM  25001  CA  ASP B 576       0.892 -57.164   3.875  1.00  0.430          C  
ATOM  25002  C   ASP B 576      -0.050 -56.740   4.969  1.00  0.440          C  
ATOM  25003  O   ASP B 576       0.202 -57.001   6.138  1.00  0.540          O  
ATOM  25004  CB  ASP B 576       1.218 -58.637   4.009  1.00  0.590          C  
ATOM  25005  CG  ASP B 576       0.009 -59.517   3.889  1.00  0.590          C  
ATOM  25006  OD1 ASP B 576      -1.125 -59.039   3.948  1.00  0.590          O  
ATOM  25007  OD2 ASP B 576       0.204 -60.700   3.683  1.00  0.590          O  
ATOM  25008  H   ASP B 576       2.915 -56.748   4.427  1.00  0.490          H  
ATOM  25009  HA  ASP B 576       0.413 -56.993   2.912  1.00  0.520          H  
ATOM  25010 1HB  ASP B 576       1.938 -58.914   3.239  1.00  0.710          H  
ATOM  25011 2HB  ASP B 576       1.700 -58.812   4.971  1.00  0.710          H  
ATOM  25012  N   LYS B 577      -1.105 -56.038   4.598  1.00  0.410          N  
ATOM  25013  CA  LYS B 577      -2.031 -55.489   5.569  1.00  0.440          C  
ATOM  25014  C   LYS B 577      -3.251 -56.369   5.810  1.00  0.420          C  
ATOM  25015  O   LYS B 577      -4.198 -55.939   6.460  1.00  0.490          O  
ATOM  25016  CB  LYS B 577      -2.470 -54.087   5.158  1.00  0.600          C  
ATOM  25017  CG  LYS B 577      -1.336 -53.078   5.151  1.00  0.600          C  
ATOM  25018  CD  LYS B 577      -1.843 -51.664   4.917  1.00  0.600          C  
ATOM  25019  CE  LYS B 577      -0.715 -50.641   5.055  1.00  0.600          C  
ATOM  25020  NZ  LYS B 577      -1.197 -49.235   4.861  1.00  0.600          N  
ATOM  25021  H   LYS B 577      -1.237 -55.862   3.610  1.00  0.490          H  
ATOM  25022  HA  LYS B 577      -1.507 -55.413   6.504  1.00  0.530          H  
ATOM  25023 1HB  LYS B 577      -2.905 -54.120   4.159  1.00  0.720          H  
ATOM  25024 2HB  LYS B 577      -3.238 -53.729   5.844  1.00  0.720          H  
ATOM  25025 1HG  LYS B 577      -0.795 -53.129   6.079  1.00  0.720          H  
ATOM  25026 2HG  LYS B 577      -0.643 -53.337   4.350  1.00  0.720          H  
ATOM  25027 1HD  LYS B 577      -2.272 -51.591   3.916  1.00  0.720          H  
ATOM  25028 2HD  LYS B 577      -2.617 -51.433   5.650  1.00  0.720          H  
ATOM  25029 1HE  LYS B 577      -0.290 -50.726   6.055  1.00  0.720          H  
ATOM  25030 2HE  LYS B 577       0.065 -50.854   4.322  1.00  0.720          H  
ATOM  25031 1HZ  LYS B 577      -0.413 -48.593   4.986  1.00  0.720          H  
ATOM  25032 2HZ  LYS B 577      -1.580 -49.119   3.933  1.00  0.720          H  
ATOM  25033 3HZ  LYS B 577      -1.911 -49.023   5.551  1.00  0.720          H  
ATOM  25034  N   LEU B 578      -3.231 -57.582   5.250  1.00  0.370          N  
ATOM  25035  CA  LEU B 578      -4.314 -58.583   5.260  1.00  0.410          C  
ATOM  25036  C   LEU B 578      -5.514 -58.198   4.429  1.00  0.340          C  
ATOM  25037  O   LEU B 578      -6.597 -58.775   4.580  1.00  0.390          O  
ATOM  25038  CB  LEU B 578      -4.869 -58.914   6.652  1.00  0.560          C  
ATOM  25039  CG  LEU B 578      -3.929 -59.424   7.675  1.00  0.560          C  
ATOM  25040  CD1 LEU B 578      -4.724 -59.736   8.931  1.00  0.560          C  
ATOM  25041  CD2 LEU B 578      -3.191 -60.669   7.152  1.00  0.560          C  
ATOM  25042  H   LEU B 578      -2.371 -57.875   4.755  1.00  0.440          H  
ATOM  25043  HA  LEU B 578      -3.915 -59.490   4.822  1.00  0.490          H  
ATOM  25044 1HB  LEU B 578      -5.355 -58.028   7.054  1.00  0.670          H  
ATOM  25045 2HB  LEU B 578      -5.640 -59.680   6.533  1.00  0.670          H  
ATOM  25046  HG  LEU B 578      -3.228 -58.657   7.912  1.00  0.670          H  
ATOM  25047 1HD1 LEU B 578      -4.056 -60.090   9.705  1.00  0.670          H  
ATOM  25048 2HD1 LEU B 578      -5.232 -58.836   9.275  1.00  0.670          H  
ATOM  25049 3HD1 LEU B 578      -5.465 -60.510   8.701  1.00  0.670          H  
ATOM  25050 1HD2 LEU B 578      -2.527 -61.043   7.912  1.00  0.670          H  
ATOM  25051 2HD2 LEU B 578      -3.911 -61.428   6.903  1.00  0.670          H  
ATOM  25052 3HD2 LEU B 578      -2.604 -60.422   6.274  1.00  0.670          H  
ATOM  25053  N   TYR B 579      -5.338 -57.230   3.551  1.00  0.290          N  
ATOM  25054  CA  TYR B 579      -6.409 -56.865   2.651  1.00  0.280          C  
ATOM  25055  C   TYR B 579      -5.865 -56.653   1.252  1.00  0.280          C  
ATOM  25056  O   TYR B 579      -4.817 -56.030   1.071  1.00  0.310          O  
ATOM  25057  CB  TYR B 579      -7.143 -55.604   3.139  1.00  0.400          C  
ATOM  25058  CG  TYR B 579      -7.725 -55.766   4.532  1.00  0.400          C  
ATOM  25059  CD1 TYR B 579      -7.034 -55.286   5.618  1.00  0.400          C  
ATOM  25060  CD2 TYR B 579      -8.905 -56.455   4.724  1.00  0.400          C  
ATOM  25061  CE1 TYR B 579      -7.509 -55.485   6.890  1.00  0.400          C  
ATOM  25062  CE2 TYR B 579      -9.386 -56.663   6.007  1.00  0.400          C  
ATOM  25063  CZ  TYR B 579      -8.687 -56.175   7.088  1.00  0.400          C  
ATOM  25064  OH  TYR B 579      -9.144 -56.382   8.374  1.00  0.400          O  
ATOM  25065  H   TYR B 579      -4.438 -56.777   3.512  1.00  0.350          H  
ATOM  25066  HA  TYR B 579      -7.122 -57.686   2.600  1.00  0.340          H  
ATOM  25067 1HB  TYR B 579      -6.457 -54.757   3.147  1.00  0.480          H  
ATOM  25068 2HB  TYR B 579      -7.947 -55.375   2.452  1.00  0.480          H  
ATOM  25069  HD1 TYR B 579      -6.097 -54.753   5.467  1.00  0.480          H  
ATOM  25070  HD2 TYR B 579      -9.451 -56.849   3.865  1.00  0.480          H  
ATOM  25071  HE1 TYR B 579      -6.948 -55.105   7.744  1.00  0.480          H  
ATOM  25072  HE2 TYR B 579     -10.318 -57.218   6.157  1.00  0.480          H  
ATOM  25073  HH  TYR B 579      -8.695 -55.770   8.978  1.00  0.480          H  
ATOM  25074  N   LEU B 580      -6.611 -57.133   0.268  1.00  0.300          N  
ATOM  25075  CA  LEU B 580      -6.306 -56.943  -1.152  1.00  0.330          C  
ATOM  25076  C   LEU B 580      -7.483 -56.394  -1.920  1.00  0.280          C  
ATOM  25077  O   LEU B 580      -8.640 -56.628  -1.558  1.00  0.280          O  
ATOM  25078  CB  LEU B 580      -5.863 -58.248  -1.816  1.00  0.450          C  
ATOM  25079  CG  LEU B 580      -4.581 -58.868  -1.347  1.00  0.450          C  
ATOM  25080  CD1 LEU B 580      -4.462 -60.268  -1.937  1.00  0.450          C  
ATOM  25081  CD2 LEU B 580      -3.457 -57.992  -1.817  1.00  0.450          C  
ATOM  25082  H   LEU B 580      -7.448 -57.663   0.537  1.00  0.360          H  
ATOM  25083  HA  LEU B 580      -5.518 -56.201  -1.238  1.00  0.400          H  
ATOM  25084 1HB  LEU B 580      -6.626 -58.980  -1.687  1.00  0.540          H  
ATOM  25085 2HB  LEU B 580      -5.758 -58.060  -2.890  1.00  0.540          H  
ATOM  25086  HG  LEU B 580      -4.557 -58.946  -0.273  1.00  0.540          H  
ATOM  25087 1HD1 LEU B 580      -3.526 -60.700  -1.614  1.00  0.540          H  
ATOM  25088 2HD1 LEU B 580      -5.289 -60.881  -1.590  1.00  0.540          H  
ATOM  25089 3HD1 LEU B 580      -4.483 -60.224  -3.020  1.00  0.540          H  
ATOM  25090 1HD2 LEU B 580      -2.512 -58.398  -1.569  1.00  0.540          H  
ATOM  25091 2HD2 LEU B 580      -3.515 -57.890  -2.867  1.00  0.540          H  
ATOM  25092 3HD2 LEU B 580      -3.548 -57.031  -1.368  1.00  0.540          H  
ATOM  25093  N   ILE B 581      -7.200 -55.650  -2.985  1.00  0.260          N  
ATOM  25094  CA  ILE B 581      -8.280 -55.125  -3.806  1.00  0.240          C  
ATOM  25095  C   ILE B 581      -8.062 -55.510  -5.266  1.00  0.240          C  
ATOM  25096  O   ILE B 581      -6.977 -55.301  -5.812  1.00  0.240          O  
ATOM  25097  CB  ILE B 581      -8.386 -53.588  -3.676  1.00  0.340          C  
ATOM  25098  CG1 ILE B 581      -8.591 -53.208  -2.173  1.00  0.340          C  
ATOM  25099  CG2 ILE B 581      -9.599 -53.091  -4.523  1.00  0.340          C  
ATOM  25100  CD1 ILE B 581      -8.518 -51.725  -1.862  1.00  0.340          C  
ATOM  25101  H   ILE B 581      -6.221 -55.499  -3.262  1.00  0.310          H  
ATOM  25102  HA  ILE B 581      -9.223 -55.561  -3.481  1.00  0.290          H  
ATOM  25103  HB  ILE B 581      -7.467 -53.121  -4.028  1.00  0.410          H  
ATOM  25104 1HG1 ILE B 581      -9.546 -53.598  -1.854  1.00  0.410          H  
ATOM  25105 2HG1 ILE B 581      -7.816 -53.679  -1.584  1.00  0.410          H  
ATOM  25106 1HG2 ILE B 581      -9.701 -52.019  -4.449  1.00  0.410          H  
ATOM  25107 2HG2 ILE B 581      -9.463 -53.351  -5.573  1.00  0.410          H  
ATOM  25108 3HG2 ILE B 581     -10.519 -53.565  -4.157  1.00  0.410          H  
ATOM  25109 1HD1 ILE B 581      -8.658 -51.577  -0.793  1.00  0.410          H  
ATOM  25110 2HD1 ILE B 581      -7.547 -51.337  -2.152  1.00  0.410          H  
ATOM  25111 3HD1 ILE B 581      -9.289 -51.188  -2.394  1.00  0.410          H  
ATOM  25112  N   GLY B 582      -9.068 -56.106  -5.883  1.00  0.250          N  
ATOM  25113  CA  GLY B 582      -8.971 -56.471  -7.284  1.00  0.250          C  
ATOM  25114  C   GLY B 582     -10.022 -55.762  -8.112  1.00  0.240          C  
ATOM  25115  O   GLY B 582     -10.760 -54.898  -7.611  1.00  0.240          O  
ATOM  25116  H   GLY B 582      -9.931 -56.274  -5.363  1.00  0.300          H  
ATOM  25117 1HA  GLY B 582      -7.992 -56.204  -7.661  1.00  0.300          H  
ATOM  25118 2HA  GLY B 582      -9.079 -57.548  -7.397  1.00  0.300          H  
ATOM  25119  N   GLY B 583     -10.150 -56.162  -9.370  1.00  0.250          N  
ATOM  25120  CA  GLY B 583     -11.158 -55.531 -10.205  1.00  0.280          C  
ATOM  25121  C   GLY B 583     -11.296 -56.023 -11.631  1.00  0.270          C  
ATOM  25122  O   GLY B 583     -10.431 -56.698 -12.202  1.00  0.290          O  
ATOM  25123  H   GLY B 583      -9.491 -56.862  -9.720  1.00  0.300          H  
ATOM  25124 1HA  GLY B 583     -12.114 -55.691  -9.726  1.00  0.340          H  
ATOM  25125 2HA  GLY B 583     -10.995 -54.455 -10.212  1.00  0.340          H  
ATOM  25126  N   VAL B 584     -12.448 -55.640 -12.193  1.00  0.270          N  
ATOM  25127  CA  VAL B 584     -12.944 -56.008 -13.513  1.00  0.290          C  
ATOM  25128  C   VAL B 584     -13.240 -54.870 -14.468  1.00  0.270          C  
ATOM  25129  O   VAL B 584     -13.966 -53.919 -14.149  1.00  0.280          O  
ATOM  25130  CB  VAL B 584     -14.264 -56.815 -13.347  1.00  0.400          C  
ATOM  25131  CG1 VAL B 584     -14.916 -57.165 -14.702  1.00  0.400          C  
ATOM  25132  CG2 VAL B 584     -13.946 -58.044 -12.668  1.00  0.400          C  
ATOM  25133  H   VAL B 584     -13.063 -55.057 -11.622  1.00  0.320          H  
ATOM  25134  HA  VAL B 584     -12.195 -56.650 -13.982  1.00  0.350          H  
ATOM  25135  HB  VAL B 584     -14.985 -56.233 -12.766  1.00  0.480          H  
ATOM  25136 1HG1 VAL B 584     -15.826 -57.749 -14.531  1.00  0.480          H  
ATOM  25137 2HG1 VAL B 584     -15.180 -56.258 -15.233  1.00  0.480          H  
ATOM  25138 3HG1 VAL B 584     -14.223 -57.750 -15.306  1.00  0.480          H  
ATOM  25139 1HG2 VAL B 584     -14.798 -58.646 -12.549  1.00  0.480          H  
ATOM  25140 2HG2 VAL B 584     -13.257 -58.552 -13.288  1.00  0.480          H  
ATOM  25141 3HG2 VAL B 584     -13.510 -57.840 -11.699  1.00  0.480          H  
ATOM  25142  N   LYS B 585     -12.720 -55.033 -15.679  1.00  0.280          N  
ATOM  25143  CA  LYS B 585     -12.989 -54.143 -16.796  1.00  0.290          C  
ATOM  25144  C   LYS B 585     -13.452 -54.987 -17.988  1.00  0.310          C  
ATOM  25145  O   LYS B 585     -12.737 -55.882 -18.445  1.00  0.340          O  
ATOM  25146  CB  LYS B 585     -11.742 -53.324 -17.145  1.00  0.400          C  
ATOM  25147  CG  LYS B 585     -11.904 -52.341 -18.314  1.00  0.400          C  
ATOM  25148  CD  LYS B 585     -10.597 -51.570 -18.576  1.00  0.400          C  
ATOM  25149  CE  LYS B 585     -10.721 -50.638 -19.785  1.00  0.400          C  
ATOM  25150  NZ  LYS B 585      -9.439 -49.899 -20.068  1.00  0.400          N  
ATOM  25151  H   LYS B 585     -12.091 -55.835 -15.814  1.00  0.340          H  
ATOM  25152  HA  LYS B 585     -13.804 -53.466 -16.532  1.00  0.350          H  
ATOM  25153 1HB  LYS B 585     -11.446 -52.744 -16.271  1.00  0.480          H  
ATOM  25154 2HB  LYS B 585     -10.931 -53.990 -17.373  1.00  0.480          H  
ATOM  25155 1HG  LYS B 585     -12.184 -52.890 -19.220  1.00  0.480          H  
ATOM  25156 2HG  LYS B 585     -12.703 -51.634 -18.083  1.00  0.480          H  
ATOM  25157 1HD  LYS B 585     -10.341 -50.979 -17.694  1.00  0.480          H  
ATOM  25158 2HD  LYS B 585      -9.792 -52.284 -18.761  1.00  0.480          H  
ATOM  25159 1HE  LYS B 585     -10.985 -51.232 -20.661  1.00  0.480          H  
ATOM  25160 2HE  LYS B 585     -11.512 -49.912 -19.601  1.00  0.480          H  
ATOM  25161 1HZ  LYS B 585      -9.570 -49.310 -20.883  1.00  0.480          H  
ATOM  25162 2HZ  LYS B 585      -9.175 -49.325 -19.272  1.00  0.480          H  
ATOM  25163 3HZ  LYS B 585      -8.702 -50.556 -20.256  1.00  0.480          H  
ATOM  25164  N   MET B 586     -14.669 -54.752 -18.458  1.00  0.360          N  
ATOM  25165  CA  MET B 586     -15.221 -55.505 -19.572  1.00  0.380          C  
ATOM  25166  C   MET B 586     -15.140 -54.629 -20.811  1.00  0.360          C  
ATOM  25167  O   MET B 586     -14.960 -53.420 -20.670  1.00  0.370          O  
ATOM  25168  CB  MET B 586     -16.646 -55.936 -19.251  1.00  0.520          C  
ATOM  25169  CG  MET B 586     -16.765 -56.736 -18.021  1.00  0.520          C  
ATOM  25170  SD  MET B 586     -15.900 -58.282 -18.089  1.00  0.520          S  
ATOM  25171  CE  MET B 586     -16.971 -59.216 -19.175  1.00  0.520          C  
ATOM  25172  H   MET B 586     -15.248 -54.026 -18.026  1.00  0.430          H  
ATOM  25173  HA  MET B 586     -14.613 -56.388 -19.713  1.00  0.460          H  
ATOM  25174 1HB  MET B 586     -17.238 -55.082 -19.071  1.00  0.630          H  
ATOM  25175 2HB  MET B 586     -17.102 -56.461 -20.061  1.00  0.630          H  
ATOM  25176 1HG  MET B 586     -16.435 -56.163 -17.166  1.00  0.630          H  
ATOM  25177 2HG  MET B 586     -17.803 -56.953 -17.908  1.00  0.630          H  
ATOM  25178 1HE  MET B 586     -16.564 -60.215 -19.324  1.00  0.630          H  
ATOM  25179 2HE  MET B 586     -17.952 -59.288 -18.733  1.00  0.630          H  
ATOM  25180 3HE  MET B 586     -17.041 -58.730 -20.140  1.00  0.630          H  
ATOM  25181  N   PRO B 587     -15.238 -55.173 -22.036  1.00  0.360          N  
ATOM  25182  CA  PRO B 587     -15.234 -54.410 -23.266  1.00  0.360          C  
ATOM  25183  C   PRO B 587     -16.298 -53.338 -23.191  1.00  0.370          C  
ATOM  25184  O   PRO B 587     -17.399 -53.571 -22.663  1.00  0.390          O  
ATOM  25185  CB  PRO B 587     -15.549 -55.476 -24.322  1.00  0.540          C  
ATOM  25186  CG  PRO B 587     -15.015 -56.765 -23.721  1.00  0.540          C  
ATOM  25187  CD  PRO B 587     -15.311 -56.645 -22.246  1.00  0.540          C  
ATOM  25188  HA  PRO B 587     -14.242 -53.961 -23.424  1.00  0.430          H  
ATOM  25189 1HB  PRO B 587     -16.634 -55.504 -24.517  1.00  0.650          H  
ATOM  25190 2HB  PRO B 587     -15.064 -55.210 -25.273  1.00  0.650          H  
ATOM  25191 1HG  PRO B 587     -15.516 -57.639 -24.173  1.00  0.650          H  
ATOM  25192 2HG  PRO B 587     -13.941 -56.873 -23.930  1.00  0.650          H  
ATOM  25193 1HD  PRO B 587     -16.311 -57.038 -22.046  1.00  0.650          H  
ATOM  25194 2HD  PRO B 587     -14.542 -57.178 -21.701  1.00  0.650          H  
ATOM  25195  N   GLU B 588     -15.971 -52.176 -23.720  1.00  0.400          N  
ATOM  25196  CA  GLU B 588     -16.857 -51.044 -23.649  1.00  0.450          C  
ATOM  25197  C   GLU B 588     -18.235 -51.350 -24.240  1.00  0.460          C  
ATOM  25198  O   GLU B 588     -18.356 -51.922 -25.323  1.00  0.470          O  
ATOM  25199  CB  GLU B 588     -16.167 -49.858 -24.308  1.00  0.610          C  
ATOM  25200  CG  GLU B 588     -14.901 -49.402 -23.599  1.00  0.610          C  
ATOM  25201  CD  GLU B 588     -13.640 -50.099 -23.987  1.00  0.610          C  
ATOM  25202  OE1 GLU B 588     -13.701 -51.088 -24.695  1.00  0.610          O  
ATOM  25203  OE2 GLU B 588     -12.587 -49.602 -23.606  1.00  0.610          O  
ATOM  25204  H   GLU B 588     -15.052 -52.052 -24.160  1.00  0.480          H  
ATOM  25205  HA  GLU B 588     -16.986 -50.781 -22.619  1.00  0.540          H  
ATOM  25206 1HB  GLU B 588     -15.971 -50.041 -25.365  1.00  0.730          H  
ATOM  25207 2HB  GLU B 588     -16.796 -49.016 -24.216  1.00  0.730          H  
ATOM  25208 1HG  GLU B 588     -14.791 -48.344 -23.798  1.00  0.730          H  
ATOM  25209 2HG  GLU B 588     -15.052 -49.523 -22.528  1.00  0.730          H  
ATOM  25210  N   GLY B 589     -19.280 -50.954 -23.501  1.00  0.480          N  
ATOM  25211  CA  GLY B 589     -20.679 -51.167 -23.874  1.00  0.520          C  
ATOM  25212  C   GLY B 589     -21.260 -52.472 -23.303  1.00  0.500          C  
ATOM  25213  O   GLY B 589     -22.475 -52.682 -23.329  1.00  0.560          O  
ATOM  25214  H   GLY B 589     -19.091 -50.479 -22.630  1.00  0.580          H  
ATOM  25215 1HA  GLY B 589     -21.274 -50.321 -23.526  1.00  0.620          H  
ATOM  25216 2HA  GLY B 589     -20.761 -51.179 -24.960  1.00  0.620          H  
ATOM  25217  N   SER B 590     -20.414 -53.336 -22.730  1.00  0.460          N  
ATOM  25218  CA  SER B 590     -20.883 -54.618 -22.193  1.00  0.460          C  
ATOM  25219  C   SER B 590     -21.909 -54.523 -21.072  1.00  0.430          C  
ATOM  25220  O   SER B 590     -21.856 -53.640 -20.214  1.00  0.460          O  
ATOM  25221  CB  SER B 590     -19.720 -55.443 -21.653  1.00  0.640          C  
ATOM  25222  OG  SER B 590     -18.834 -55.824 -22.663  1.00  0.640          O  
ATOM  25223  H   SER B 590     -19.407 -53.148 -22.712  1.00  0.550          H  
ATOM  25224  HA  SER B 590     -21.341 -55.172 -23.014  1.00  0.550          H  
ATOM  25225 1HB  SER B 590     -19.184 -54.868 -20.903  1.00  0.770          H  
ATOM  25226 2HB  SER B 590     -20.115 -56.331 -21.158  1.00  0.770          H  
ATOM  25227  HG  SER B 590     -18.267 -55.043 -22.815  1.00  0.770          H  
ATOM  25228  N   SER B 591     -22.822 -55.487 -21.087  1.00  0.430          N  
ATOM  25229  CA  SER B 591     -23.840 -55.728 -20.072  1.00  0.440          C  
ATOM  25230  C   SER B 591     -23.294 -56.085 -18.704  1.00  0.440          C  
ATOM  25231  O   SER B 591     -22.352 -56.884 -18.580  1.00  0.440          O  
ATOM  25232  CB  SER B 591     -24.734 -56.853 -20.513  1.00  0.610          C  
ATOM  25233  OG  SER B 591     -25.584 -57.262 -19.481  1.00  0.610          O  
ATOM  25234  H   SER B 591     -22.817 -56.109 -21.894  1.00  0.520          H  
ATOM  25235  HA  SER B 591     -24.434 -54.823 -19.973  1.00  0.530          H  
ATOM  25236 1HB  SER B 591     -25.335 -56.511 -21.348  1.00  0.730          H  
ATOM  25237 2HB  SER B 591     -24.138 -57.695 -20.863  1.00  0.730          H  
ATOM  25238  HG  SER B 591     -26.250 -57.830 -19.926  1.00  0.730          H  
ATOM  25239  N   LEU B 592     -23.979 -55.596 -17.667  1.00  0.470          N  
ATOM  25240  CA  LEU B 592     -23.651 -55.894 -16.281  1.00  0.510          C  
ATOM  25241  C   LEU B 592     -23.696 -57.398 -16.040  1.00  0.460          C  
ATOM  25242  O   LEU B 592     -23.016 -57.908 -15.152  1.00  0.490          O  
ATOM  25243  CB  LEU B 592     -24.590 -55.118 -15.334  1.00  0.700          C  
ATOM  25244  CG  LEU B 592     -24.310 -55.164 -13.783  1.00  0.700          C  
ATOM  25245  CD1 LEU B 592     -22.902 -54.654 -13.444  1.00  0.700          C  
ATOM  25246  CD2 LEU B 592     -25.336 -54.250 -13.090  1.00  0.700          C  
ATOM  25247  H   LEU B 592     -24.733 -54.948 -17.841  1.00  0.560          H  
ATOM  25248  HA  LEU B 592     -22.639 -55.557 -16.106  1.00  0.610          H  
ATOM  25249 1HB  LEU B 592     -24.587 -54.075 -15.632  1.00  0.840          H  
ATOM  25250 2HB  LEU B 592     -25.604 -55.494 -15.485  1.00  0.840          H  
ATOM  25251  HG  LEU B 592     -24.407 -56.188 -13.419  1.00  0.840          H  
ATOM  25252 1HD1 LEU B 592     -22.768 -54.678 -12.374  1.00  0.840          H  
ATOM  25253 2HD1 LEU B 592     -22.151 -55.276 -13.908  1.00  0.840          H  
ATOM  25254 3HD1 LEU B 592     -22.780 -53.634 -13.786  1.00  0.840          H  
ATOM  25255 1HD2 LEU B 592     -25.171 -54.259 -12.017  1.00  0.840          H  
ATOM  25256 2HD2 LEU B 592     -25.226 -53.223 -13.455  1.00  0.840          H  
ATOM  25257 3HD2 LEU B 592     -26.346 -54.597 -13.308  1.00  0.840          H  
ATOM  25258  N   ALA B 593     -24.538 -58.117 -16.788  1.00  0.400          N  
ATOM  25259  CA  ALA B 593     -24.642 -59.557 -16.622  1.00  0.380          C  
ATOM  25260  C   ALA B 593     -23.310 -60.264 -16.899  1.00  0.340          C  
ATOM  25261  O   ALA B 593     -22.992 -61.268 -16.248  1.00  0.350          O  
ATOM  25262  CB  ALA B 593     -25.703 -60.104 -17.554  1.00  0.540          C  
ATOM  25263  H   ALA B 593     -25.081 -57.659 -17.521  1.00  0.480          H  
ATOM  25264  HA  ALA B 593     -24.926 -59.758 -15.590  1.00  0.460          H  
ATOM  25265 1HB  ALA B 593     -25.796 -61.179 -17.407  1.00  0.650          H  
ATOM  25266 2HB  ALA B 593     -26.655 -59.622 -17.343  1.00  0.650          H  
ATOM  25267 3HB  ALA B 593     -25.414 -59.903 -18.585  1.00  0.650          H  
ATOM  25268  N   ARG B 594     -22.539 -59.757 -17.872  1.00  0.350          N  
ATOM  25269  CA  ARG B 594     -21.288 -60.385 -18.250  1.00  0.350          C  
ATOM  25270  C   ARG B 594     -20.231 -59.988 -17.236  1.00  0.350          C  
ATOM  25271  O   ARG B 594     -19.377 -60.798 -16.860  1.00  0.360          O  
ATOM  25272  CB  ARG B 594     -20.885 -59.956 -19.659  1.00  0.490          C  
ATOM  25273  CG  ARG B 594     -21.874 -60.367 -20.801  1.00  0.490          C  
ATOM  25274  CD  ARG B 594     -21.965 -61.845 -21.001  1.00  0.490          C  
ATOM  25275  NE  ARG B 594     -22.817 -62.217 -22.157  1.00  0.490          N  
ATOM  25276  CZ  ARG B 594     -23.164 -63.481 -22.489  1.00  0.490          C  
ATOM  25277  NH1 ARG B 594     -22.748 -64.514 -21.774  1.00  0.490          N  
ATOM  25278  NH2 ARG B 594     -23.931 -63.664 -23.548  1.00  0.490          N  
ATOM  25279  H   ARG B 594     -22.801 -58.893 -18.349  1.00  0.420          H  
ATOM  25280  HA  ARG B 594     -21.406 -61.466 -18.218  1.00  0.420          H  
ATOM  25281 1HB  ARG B 594     -20.786 -58.869 -19.688  1.00  0.590          H  
ATOM  25282 2HB  ARG B 594     -19.911 -60.378 -19.902  1.00  0.590          H  
ATOM  25283 1HG  ARG B 594     -22.874 -60.001 -20.560  1.00  0.590          H  
ATOM  25284 2HG  ARG B 594     -21.547 -59.918 -21.741  1.00  0.590          H  
ATOM  25285 1HD  ARG B 594     -20.965 -62.245 -21.170  1.00  0.590          H  
ATOM  25286 2HD  ARG B 594     -22.397 -62.299 -20.113  1.00  0.590          H  
ATOM  25287  HE  ARG B 594     -23.195 -61.473 -22.782  1.00  0.590          H  
ATOM  25288 1HH1 ARG B 594     -22.162 -64.372 -20.969  1.00  0.590          H  
ATOM  25289 2HH1 ARG B 594     -23.018 -65.450 -22.039  1.00  0.590          H  
ATOM  25290 1HH2 ARG B 594     -24.236 -62.831 -24.088  1.00  0.590          H  
ATOM  25291 2HH2 ARG B 594     -24.212 -64.584 -23.832  1.00  0.590          H  
ATOM  25292  N   THR B 595     -20.322 -58.743 -16.772  1.00  0.370          N  
ATOM  25293  CA  THR B 595     -19.405 -58.207 -15.782  1.00  0.410          C  
ATOM  25294  C   THR B 595     -19.532 -59.010 -14.507  1.00  0.390          C  
ATOM  25295  O   THR B 595     -18.527 -59.388 -13.905  1.00  0.400          O  
ATOM  25296  CB  THR B 595     -19.736 -56.734 -15.493  1.00  0.560          C  
ATOM  25297  OG1 THR B 595     -19.610 -55.989 -16.681  1.00  0.560          O  
ATOM  25298  CG2 THR B 595     -18.808 -56.144 -14.465  1.00  0.560          C  
ATOM  25299  H   THR B 595     -21.040 -58.121 -17.162  1.00  0.440          H  
ATOM  25300  HA  THR B 595     -18.384 -58.301 -16.142  1.00  0.490          H  
ATOM  25301  HB  THR B 595     -20.750 -56.668 -15.140  1.00  0.670          H  
ATOM  25302  HG1 THR B 595     -20.139 -55.172 -16.603  1.00  0.670          H  
ATOM  25303 1HG2 THR B 595     -19.088 -55.108 -14.305  1.00  0.670          H  
ATOM  25304 2HG2 THR B 595     -18.894 -56.684 -13.542  1.00  0.670          H  
ATOM  25305 3HG2 THR B 595     -17.784 -56.193 -14.823  1.00  0.670          H  
ATOM  25306  N   ASP B 596     -20.777 -59.274 -14.104  1.00  0.390          N  
ATOM  25307  CA  ASP B 596     -21.074 -60.000 -12.889  1.00  0.410          C  
ATOM  25308  C   ASP B 596     -20.548 -61.437 -13.039  1.00  0.360          C  
ATOM  25309  O   ASP B 596     -19.920 -61.969 -12.123  1.00  0.350          O  
ATOM  25310  CB  ASP B 596     -22.588 -59.899 -12.611  1.00  0.570          C  
ATOM  25311  CG  ASP B 596     -23.045 -60.270 -11.185  1.00  0.570          C  
ATOM  25312  OD1 ASP B 596     -22.220 -60.368 -10.323  1.00  0.570          O  
ATOM  25313  OD2 ASP B 596     -24.244 -60.387 -10.966  1.00  0.570          O  
ATOM  25314  H   ASP B 596     -21.560 -58.903 -14.645  1.00  0.470          H  
ATOM  25315  HA  ASP B 596     -20.549 -59.525 -12.062  1.00  0.490          H  
ATOM  25316 1HB  ASP B 596     -22.910 -58.875 -12.811  1.00  0.680          H  
ATOM  25317 2HB  ASP B 596     -23.114 -60.536 -13.326  1.00  0.680          H  
ATOM  25318  N   ALA B 597     -20.712 -62.070 -14.215  1.00  0.330          N  
ATOM  25319  CA  ALA B 597     -20.152 -63.411 -14.356  1.00  0.320          C  
ATOM  25320  C   ALA B 597     -18.629 -63.402 -14.125  1.00  0.300          C  
ATOM  25321  O   ALA B 597     -18.104 -64.276 -13.424  1.00  0.320          O  
ATOM  25322  CB  ALA B 597     -20.465 -63.959 -15.732  1.00  0.450          C  
ATOM  25323  H   ALA B 597     -21.270 -61.659 -14.970  1.00  0.400          H  
ATOM  25324  HA  ALA B 597     -20.601 -64.048 -13.601  1.00  0.380          H  
ATOM  25325 1HB  ALA B 597     -20.065 -64.966 -15.823  1.00  0.540          H  
ATOM  25326 2HB  ALA B 597     -21.545 -63.976 -15.874  1.00  0.540          H  
ATOM  25327 3HB  ALA B 597     -20.012 -63.317 -16.485  1.00  0.540          H  
ATOM  25328  N   VAL B 598     -17.931 -62.386 -14.650  1.00  0.300          N  
ATOM  25329  CA  VAL B 598     -16.486 -62.268 -14.440  1.00  0.300          C  
ATOM  25330  C   VAL B 598     -16.121 -62.014 -12.980  1.00  0.290          C  
ATOM  25331  O   VAL B 598     -15.141 -62.578 -12.478  1.00  0.280          O  
ATOM  25332  CB  VAL B 598     -15.868 -61.210 -15.356  1.00  0.420          C  
ATOM  25333  CG1 VAL B 598     -14.414 -60.950 -14.975  1.00  0.420          C  
ATOM  25334  CG2 VAL B 598     -15.939 -61.740 -16.756  1.00  0.420          C  
ATOM  25335  H   VAL B 598     -18.425 -61.719 -15.260  1.00  0.360          H  
ATOM  25336  HA  VAL B 598     -16.041 -63.219 -14.726  1.00  0.360          H  
ATOM  25337  HB  VAL B 598     -16.417 -60.268 -15.274  1.00  0.500          H  
ATOM  25338 1HG1 VAL B 598     -13.988 -60.213 -15.653  1.00  0.500          H  
ATOM  25339 2HG1 VAL B 598     -14.354 -60.577 -13.967  1.00  0.500          H  
ATOM  25340 3HG1 VAL B 598     -13.860 -61.860 -15.041  1.00  0.500          H  
ATOM  25341 1HG2 VAL B 598     -15.494 -61.038 -17.434  1.00  0.500          H  
ATOM  25342 2HG2 VAL B 598     -15.398 -62.676 -16.817  1.00  0.500          H  
ATOM  25343 3HG2 VAL B 598     -16.979 -61.909 -17.033  1.00  0.500          H  
ATOM  25344  N   ILE B 599     -16.863 -61.133 -12.315  1.00  0.310          N  
ATOM  25345  CA  ILE B 599     -16.599 -60.848 -10.917  1.00  0.310          C  
ATOM  25346  C   ILE B 599     -16.791 -62.121 -10.106  1.00  0.310          C  
ATOM  25347  O   ILE B 599     -16.013 -62.378  -9.183  1.00  0.330          O  
ATOM  25348  CB  ILE B 599     -17.463 -59.695 -10.384  1.00  0.430          C  
ATOM  25349  CG1 ILE B 599     -17.015 -58.431 -11.080  1.00  0.430          C  
ATOM  25350  CG2 ILE B 599     -17.269 -59.556  -8.885  1.00  0.430          C  
ATOM  25351  CD1 ILE B 599     -17.867 -57.274 -10.942  1.00  0.430          C  
ATOM  25352  H   ILE B 599     -17.617 -60.646 -12.811  1.00  0.370          H  
ATOM  25353  HA  ILE B 599     -15.558 -60.544 -10.821  1.00  0.370          H  
ATOM  25354  HB  ILE B 599     -18.515 -59.869 -10.620  1.00  0.520          H  
ATOM  25355 1HG1 ILE B 599     -16.034 -58.161 -10.705  1.00  0.520          H  
ATOM  25356 2HG1 ILE B 599     -16.951 -58.641 -12.136  1.00  0.520          H  
ATOM  25357 1HG2 ILE B 599     -17.846 -58.727  -8.523  1.00  0.520          H  
ATOM  25358 2HG2 ILE B 599     -17.586 -60.462  -8.373  1.00  0.520          H  
ATOM  25359 3HG2 ILE B 599     -16.225 -59.383  -8.692  1.00  0.520          H  
ATOM  25360 1HD1 ILE B 599     -17.421 -56.481 -11.519  1.00  0.520          H  
ATOM  25361 2HD1 ILE B 599     -18.849 -57.510 -11.343  1.00  0.520          H  
ATOM  25362 3HD1 ILE B 599     -17.954 -56.971  -9.908  1.00  0.520          H  
ATOM  25363  N   ARG B 600     -17.856 -62.886 -10.383  1.00  0.300          N  
ATOM  25364  CA  ARG B 600     -18.054 -64.137  -9.675  1.00  0.300          C  
ATOM  25365  C   ARG B 600     -16.875 -65.083  -9.918  1.00  0.280          C  
ATOM  25366  O   ARG B 600     -16.384 -65.684  -8.966  1.00  0.300          O  
ATOM  25367  CB  ARG B 600     -19.365 -64.816 -10.043  1.00  0.420          C  
ATOM  25368  CG  ARG B 600     -20.625 -64.131  -9.481  1.00  0.420          C  
ATOM  25369  CD  ARG B 600     -21.833 -65.004  -9.585  1.00  0.420          C  
ATOM  25370  NE  ARG B 600     -22.192 -65.319 -10.976  1.00  0.420          N  
ATOM  25371  CZ  ARG B 600     -22.995 -64.577 -11.776  1.00  0.420          C  
ATOM  25372  NH1 ARG B 600     -23.540 -63.460 -11.346  1.00  0.420          N  
ATOM  25373  NH2 ARG B 600     -23.240 -64.987 -13.011  1.00  0.420          N  
ATOM  25374  H   ARG B 600     -18.519 -62.592 -11.105  1.00  0.360          H  
ATOM  25375  HA  ARG B 600     -18.102 -63.916  -8.611  1.00  0.360          H  
ATOM  25376 1HB  ARG B 600     -19.461 -64.831 -11.129  1.00  0.500          H  
ATOM  25377 2HB  ARG B 600     -19.354 -65.850  -9.698  1.00  0.500          H  
ATOM  25378 1HG  ARG B 600     -20.467 -63.896  -8.427  1.00  0.500          H  
ATOM  25379 2HG  ARG B 600     -20.816 -63.205 -10.030  1.00  0.500          H  
ATOM  25380 1HD  ARG B 600     -21.634 -65.943  -9.066  1.00  0.500          H  
ATOM  25381 2HD  ARG B 600     -22.678 -64.511  -9.106  1.00  0.500          H  
ATOM  25382  HE  ARG B 600     -21.811 -66.171 -11.367  1.00  0.500          H  
ATOM  25383 1HH1 ARG B 600     -23.366 -63.127 -10.401  1.00  0.500          H  
ATOM  25384 2HH1 ARG B 600     -24.147 -62.925 -11.957  1.00  0.500          H  
ATOM  25385 1HH2 ARG B 600     -22.830 -65.847 -13.351  1.00  0.500          H  
ATOM  25386 2HH2 ARG B 600     -23.832 -64.432 -13.613  1.00  0.500          H  
ATOM  25387  N   LYS B 601     -16.341 -65.154 -11.150  1.00  0.270          N  
ATOM  25388  CA  LYS B 601     -15.171 -66.011 -11.364  1.00  0.270          C  
ATOM  25389  C   LYS B 601     -14.028 -65.579 -10.431  1.00  0.260          C  
ATOM  25390  O   LYS B 601     -13.381 -66.430  -9.815  1.00  0.270          O  
ATOM  25391  CB  LYS B 601     -14.709 -65.968 -12.831  1.00  0.380          C  
ATOM  25392  CG  LYS B 601     -15.648 -66.683 -13.806  1.00  0.380          C  
ATOM  25393  CD  LYS B 601     -15.183 -66.577 -15.271  1.00  0.380          C  
ATOM  25394  CE  LYS B 601     -16.170 -67.306 -16.197  1.00  0.380          C  
ATOM  25395  NZ  LYS B 601     -15.792 -67.214 -17.643  1.00  0.380          N  
ATOM  25396  H   LYS B 601     -16.797 -64.675 -11.934  1.00  0.320          H  
ATOM  25397  HA  LYS B 601     -15.442 -67.038 -11.111  1.00  0.320          H  
ATOM  25398 1HB  LYS B 601     -14.617 -64.936 -13.155  1.00  0.450          H  
ATOM  25399 2HB  LYS B 601     -13.723 -66.423 -12.913  1.00  0.450          H  
ATOM  25400 1HG  LYS B 601     -15.703 -67.736 -13.527  1.00  0.450          H  
ATOM  25401 2HG  LYS B 601     -16.642 -66.261 -13.718  1.00  0.450          H  
ATOM  25402 1HD  LYS B 601     -15.123 -65.525 -15.561  1.00  0.450          H  
ATOM  25403 2HD  LYS B 601     -14.194 -67.023 -15.376  1.00  0.450          H  
ATOM  25404 1HE  LYS B 601     -16.200 -68.356 -15.910  1.00  0.450          H  
ATOM  25405 2HE  LYS B 601     -17.164 -66.874 -16.065  1.00  0.450          H  
ATOM  25406 1HZ  LYS B 601     -16.474 -67.719 -18.195  1.00  0.450          H  
ATOM  25407 2HZ  LYS B 601     -15.777 -66.247 -17.942  1.00  0.450          H  
ATOM  25408 3HZ  LYS B 601     -14.880 -67.624 -17.780  1.00  0.450          H  
ATOM  25409  N   MET B 602     -13.800 -64.260 -10.296  1.00  0.260          N  
ATOM  25410  CA  MET B 602     -12.756 -63.770  -9.387  1.00  0.300          C  
ATOM  25411  C   MET B 602     -13.035 -64.133  -7.936  1.00  0.330          C  
ATOM  25412  O   MET B 602     -12.113 -64.490  -7.185  1.00  0.350          O  
ATOM  25413  CB  MET B 602     -12.573 -62.274  -9.505  1.00  0.400          C  
ATOM  25414  CG  MET B 602     -11.977 -61.874 -10.776  1.00  0.400          C  
ATOM  25415  SD  MET B 602     -11.783 -60.138 -10.903  1.00  0.400          S  
ATOM  25416  CE  MET B 602     -11.235 -60.080 -12.570  1.00  0.400          C  
ATOM  25417  H   MET B 602     -14.341 -63.610 -10.881  1.00  0.310          H  
ATOM  25418  HA  MET B 602     -11.825 -64.245  -9.660  1.00  0.360          H  
ATOM  25419 1HB  MET B 602     -13.540 -61.781  -9.417  1.00  0.480          H  
ATOM  25420 2HB  MET B 602     -11.941 -61.913  -8.695  1.00  0.480          H  
ATOM  25421 1HG  MET B 602     -11.015 -62.343 -10.857  1.00  0.480          H  
ATOM  25422 2HG  MET B 602     -12.603 -62.219 -11.602  1.00  0.480          H  
ATOM  25423 1HE  MET B 602     -11.063 -59.056 -12.845  1.00  0.480          H  
ATOM  25424 2HE  MET B 602     -10.344 -60.617 -12.665  1.00  0.480          H  
ATOM  25425 3HE  MET B 602     -11.986 -60.518 -13.221  1.00  0.480          H  
ATOM  25426  N   SER B 603     -14.306 -64.031  -7.542  1.00  0.340          N  
ATOM  25427  CA  SER B 603     -14.737 -64.376  -6.198  1.00  0.400          C  
ATOM  25428  C   SER B 603     -14.398 -65.829  -5.918  1.00  0.400          C  
ATOM  25429  O   SER B 603     -13.805 -66.121  -4.878  1.00  0.440          O  
ATOM  25430  CB  SER B 603     -16.233 -64.174  -6.042  1.00  0.540          C  
ATOM  25431  OG  SER B 603     -16.675 -64.522  -4.759  1.00  0.540          O  
ATOM  25432  H   SER B 603     -14.992 -63.649  -8.202  1.00  0.410          H  
ATOM  25433  HA  SER B 603     -14.209 -63.745  -5.484  1.00  0.480          H  
ATOM  25434 1HB  SER B 603     -16.490 -63.137  -6.259  1.00  0.640          H  
ATOM  25435 2HB  SER B 603     -16.751 -64.786  -6.758  1.00  0.640          H  
ATOM  25436  HG  SER B 603     -17.644 -64.610  -4.839  1.00  0.640          H  
ATOM  25437  N   GLU B 604     -14.717 -66.725  -6.870  1.00  0.380          N  
ATOM  25438  CA  GLU B 604     -14.432 -68.151  -6.737  1.00  0.400          C  
ATOM  25439  C   GLU B 604     -12.933 -68.423  -6.627  1.00  0.370          C  
ATOM  25440  O   GLU B 604     -12.514 -69.231  -5.793  1.00  0.400          O  
ATOM  25441  CB  GLU B 604     -15.000 -68.935  -7.922  1.00  0.550          C  
ATOM  25442  CG  GLU B 604     -16.524 -69.021  -7.967  1.00  0.550          C  
ATOM  25443  CD  GLU B 604     -17.023 -69.725  -9.203  1.00  0.550          C  
ATOM  25444  OE1 GLU B 604     -16.215 -70.044 -10.042  1.00  0.550          O  
ATOM  25445  OE2 GLU B 604     -18.208 -69.941  -9.308  1.00  0.550          O  
ATOM  25446  H   GLU B 604     -15.225 -66.387  -7.694  1.00  0.460          H  
ATOM  25447  HA  GLU B 604     -14.910 -68.509  -5.827  1.00  0.480          H  
ATOM  25448 1HB  GLU B 604     -14.672 -68.468  -8.849  1.00  0.660          H  
ATOM  25449 2HB  GLU B 604     -14.605 -69.949  -7.909  1.00  0.660          H  
ATOM  25450 1HG  GLU B 604     -16.871 -69.560  -7.087  1.00  0.660          H  
ATOM  25451 2HG  GLU B 604     -16.939 -68.015  -7.929  1.00  0.660          H  
ATOM  25452  N   ILE B 605     -12.104 -67.689  -7.385  1.00  0.350          N  
ATOM  25453  CA  ILE B 605     -10.662 -67.905  -7.295  1.00  0.360          C  
ATOM  25454  C   ILE B 605     -10.233 -67.644  -5.858  1.00  0.400          C  
ATOM  25455  O   ILE B 605      -9.495 -68.442  -5.259  1.00  0.460          O  
ATOM  25456  CB  ILE B 605      -9.840 -66.936  -8.211  1.00  0.500          C  
ATOM  25457  CG1 ILE B 605     -10.059 -67.229  -9.732  1.00  0.500          C  
ATOM  25458  CG2 ILE B 605      -8.344 -67.060  -7.867  1.00  0.500          C  
ATOM  25459  CD1 ILE B 605      -9.523 -66.099 -10.696  1.00  0.500          C  
ATOM  25460  H   ILE B 605     -12.507 -67.058  -8.089  1.00  0.420          H  
ATOM  25461  HA  ILE B 605     -10.436 -68.937  -7.554  1.00  0.430          H  
ATOM  25462  HB  ILE B 605     -10.162 -65.911  -8.034  1.00  0.600          H  
ATOM  25463 1HG1 ILE B 605      -9.555 -68.159  -9.982  1.00  0.600          H  
ATOM  25464 2HG1 ILE B 605     -11.118 -67.358  -9.912  1.00  0.600          H  
ATOM  25465 1HG2 ILE B 605      -7.771 -66.389  -8.476  1.00  0.600          H  
ATOM  25466 2HG2 ILE B 605      -8.162 -66.818  -6.827  1.00  0.600          H  
ATOM  25467 3HG2 ILE B 605      -8.028 -68.075  -8.048  1.00  0.600          H  
ATOM  25468 1HD1 ILE B 605      -9.716 -66.384 -11.731  1.00  0.600          H  
ATOM  25469 2HD1 ILE B 605     -10.021 -65.169 -10.490  1.00  0.600          H  
ATOM  25470 3HD1 ILE B 605      -8.465 -65.950 -10.567  1.00  0.600          H  
ATOM  25471  N   GLY B 606     -10.697 -66.518  -5.315  1.00  0.410          N  
ATOM  25472  CA  GLY B 606     -10.411 -66.122  -3.953  1.00  0.480          C  
ATOM  25473  C   GLY B 606     -10.944 -67.104  -2.914  1.00  0.490          C  
ATOM  25474  O   GLY B 606     -10.207 -67.562  -2.049  1.00  0.570          O  
ATOM  25475  H   GLY B 606     -11.274 -65.904  -5.905  1.00  0.490          H  
ATOM  25476 1HA  GLY B 606      -9.335 -66.004  -3.831  1.00  0.580          H  
ATOM  25477 2HA  GLY B 606     -10.859 -65.148  -3.773  1.00  0.580          H  
ATOM  25478  N   MET B 607     -12.218 -67.467  -3.004  1.00  0.500          N  
ATOM  25479  CA  MET B 607     -12.796 -68.336  -1.989  1.00  0.570          C  
ATOM  25480  C   MET B 607     -12.283 -69.780  -2.032  1.00  0.580          C  
ATOM  25481  O   MET B 607     -12.353 -70.486  -1.025  1.00  0.800          O  
ATOM  25482  CB  MET B 607     -14.318 -68.257  -2.023  1.00  0.770          C  
ATOM  25483  CG  MET B 607     -14.862 -66.853  -1.613  1.00  0.770          C  
ATOM  25484  SD  MET B 607     -14.157 -66.192  -0.048  1.00  0.770          S  
ATOM  25485  CE  MET B 607     -14.674 -67.353   1.182  1.00  0.770          C  
ATOM  25486  H   MET B 607     -12.794 -67.088  -3.752  1.00  0.600          H  
ATOM  25487  HA  MET B 607     -12.487 -67.950  -1.027  1.00  0.680          H  
ATOM  25488 1HB  MET B 607     -14.660 -68.455  -3.038  1.00  0.920          H  
ATOM  25489 2HB  MET B 607     -14.746 -69.017  -1.374  1.00  0.920          H  
ATOM  25490 1HG  MET B 607     -14.637 -66.144  -2.411  1.00  0.920          H  
ATOM  25491 2HG  MET B 607     -15.948 -66.898  -1.508  1.00  0.920          H  
ATOM  25492 1HE  MET B 607     -14.301 -67.035   2.157  1.00  0.920          H  
ATOM  25493 2HE  MET B 607     -15.756 -67.408   1.206  1.00  0.920          H  
ATOM  25494 3HE  MET B 607     -14.267 -68.338   0.950  1.00  0.920          H  
ATOM  25495  N   ASN B 608     -11.703 -70.215  -3.146  1.00  0.400          N  
ATOM  25496  CA  ASN B 608     -11.132 -71.551  -3.222  1.00  0.410          C  
ATOM  25497  C   ASN B 608      -9.673 -71.553  -2.727  1.00  0.390          C  
ATOM  25498  O   ASN B 608      -8.986 -72.580  -2.775  1.00  0.440          O  
ATOM  25499  CB  ASN B 608     -11.189 -72.067  -4.647  1.00  0.570          C  
ATOM  25500  CG  ASN B 608     -12.589 -72.342  -5.132  1.00  0.570          C  
ATOM  25501  OD1 ASN B 608     -13.504 -72.654  -4.358  1.00  0.570          O  
ATOM  25502  ND2 ASN B 608     -12.771 -72.240  -6.426  1.00  0.570          N  
ATOM  25503  H   ASN B 608     -11.728 -69.649  -4.002  1.00  0.480          H  
ATOM  25504  HA  ASN B 608     -11.703 -72.215  -2.573  1.00  0.490          H  
ATOM  25505 1HB  ASN B 608     -10.736 -71.320  -5.307  1.00  0.680          H  
ATOM  25506 2HB  ASN B 608     -10.601 -72.978  -4.731  1.00  0.680          H  
ATOM  25507 1HD2 ASN B 608     -13.673 -72.408  -6.819  1.00  0.680          H  
ATOM  25508 2HD2 ASN B 608     -12.008 -71.985  -7.016  1.00  0.680          H  
ATOM  25509  N   THR B 609      -9.201 -70.402  -2.249  1.00  0.450          N  
ATOM  25510  CA  THR B 609      -7.844 -70.232  -1.786  1.00  0.580          C  
ATOM  25511  C   THR B 609      -7.747 -70.143  -0.265  1.00  0.710          C  
ATOM  25512  O   THR B 609      -8.491 -69.422   0.404  1.00  1.000          O  
ATOM  25513  CB  THR B 609      -7.239 -68.939  -2.419  1.00  0.760          C  
ATOM  25514  OG1 THR B 609      -7.233 -69.050  -3.860  1.00  0.760          O  
ATOM  25515  CG2 THR B 609      -5.804 -68.699  -1.946  1.00  0.760          C  
ATOM  25516  H   THR B 609      -9.802 -69.576  -2.218  1.00  0.540          H  
ATOM  25517  HA  THR B 609      -7.258 -71.089  -2.116  1.00  0.700          H  
ATOM  25518  HB  THR B 609      -7.836 -68.084  -2.138  1.00  0.910          H  
ATOM  25519  HG1 THR B 609      -8.149 -68.893  -4.227  1.00  0.910          H  
ATOM  25520 1HG2 THR B 609      -5.432 -67.795  -2.419  1.00  0.910          H  
ATOM  25521 2HG2 THR B 609      -5.772 -68.571  -0.874  1.00  0.910          H  
ATOM  25522 3HG2 THR B 609      -5.177 -69.541  -2.232  1.00  0.910          H  
ATOM  25523  N   GLU B 610      -6.813 -70.881   0.291  1.00  0.670          N  
ATOM  25524  CA  GLU B 610      -6.569 -70.745   1.702  1.00  0.730          C  
ATOM  25525  C   GLU B 610      -5.791 -69.443   1.852  1.00  0.830          C  
ATOM  25526  O   GLU B 610      -4.647 -69.477   1.390  1.00  1.790          O  
ATOM  25527  CB  GLU B 610      -5.761 -71.926   2.240  1.00  1.000          C  
ATOM  25528  CG  GLU B 610      -6.469 -73.271   2.172  1.00  1.000          C  
ATOM  25529  CD  GLU B 610      -7.599 -73.380   3.159  1.00  1.000          C  
ATOM  25530  OE1 GLU B 610      -7.487 -72.801   4.218  1.00  1.000          O  
ATOM  25531  OE2 GLU B 610      -8.568 -74.036   2.862  1.00  1.000          O  
ATOM  25532  H   GLU B 610      -6.261 -71.505  -0.280  1.00  0.800          H  
ATOM  25533  HA  GLU B 610      -7.514 -70.670   2.243  1.00  0.880          H  
ATOM  25534 1HB  GLU B 610      -4.831 -72.013   1.679  1.00  1.200          H  
ATOM  25535 2HB  GLU B 610      -5.496 -71.741   3.279  1.00  1.200          H  
ATOM  25536 1HG  GLU B 610      -6.868 -73.412   1.168  1.00  1.200          H  
ATOM  25537 2HG  GLU B 610      -5.747 -74.063   2.362  1.00  1.200          H  
ATOM  25538  N   GLY B 611      -5.980 -68.899   3.019  1.00  0.470          N  
ATOM  25539  CA  GLY B 611      -5.662 -67.483   3.125  1.00  0.480          C  
ATOM  25540  C   GLY B 611      -6.781 -66.474   2.899  1.00  0.410          C  
ATOM  25541  O   GLY B 611      -6.637 -65.336   3.340  1.00  0.420          O  
ATOM  25542  H   GLY B 611      -5.520 -69.412   3.758  1.00  0.560          H  
ATOM  25543 1HA  GLY B 611      -5.232 -67.306   4.108  1.00  0.580          H  
ATOM  25544 2HA  GLY B 611      -4.864 -67.264   2.417  1.00  0.580          H  
ATOM  25545  N   VAL B 612      -7.918 -66.850   2.306  1.00  0.410          N  
ATOM  25546  CA  VAL B 612      -8.957 -65.835   2.089  1.00  0.380          C  
ATOM  25547  C   VAL B 612     -10.212 -66.125   2.915  1.00  0.360          C  
ATOM  25548  O   VAL B 612     -10.804 -67.195   2.797  1.00  0.370          O  
ATOM  25549  CB  VAL B 612      -9.337 -65.785   0.586  1.00  0.540          C  
ATOM  25550  CG1 VAL B 612     -10.452 -64.699   0.325  1.00  0.540          C  
ATOM  25551  CG2 VAL B 612      -8.061 -65.525  -0.272  1.00  0.540          C  
ATOM  25552  H   VAL B 612      -8.053 -67.804   1.941  1.00  0.490          H  
ATOM  25553  HA  VAL B 612      -8.575 -64.861   2.379  1.00  0.460          H  
ATOM  25554  HB  VAL B 612      -9.759 -66.756   0.301  1.00  0.650          H  
ATOM  25555 1HG1 VAL B 612     -10.718 -64.704  -0.729  1.00  0.650          H  
ATOM  25556 2HG1 VAL B 612     -11.342 -64.924   0.912  1.00  0.650          H  
ATOM  25557 3HG1 VAL B 612     -10.080 -63.706   0.603  1.00  0.650          H  
ATOM  25558 1HG2 VAL B 612      -8.332 -65.524  -1.327  1.00  0.650          H  
ATOM  25559 2HG2 VAL B 612      -7.633 -64.574  -0.008  1.00  0.650          H  
ATOM  25560 3HG2 VAL B 612      -7.332 -66.314  -0.091  1.00  0.650          H  
ATOM  25561  N   ASP B 613     -10.630 -65.165   3.750  1.00  0.360          N  
ATOM  25562  CA  ASP B 613     -11.867 -65.341   4.527  1.00  0.400          C  
ATOM  25563  C   ASP B 613     -13.062 -64.663   3.890  1.00  0.330          C  
ATOM  25564  O   ASP B 613     -14.199 -65.150   3.983  1.00  0.320          O  
ATOM  25565  CB  ASP B 613     -11.775 -64.859   5.979  1.00  0.540          C  
ATOM  25566  CG  ASP B 613     -10.924 -65.705   6.889  1.00  0.540          C  
ATOM  25567  OD1 ASP B 613     -11.030 -66.923   6.802  1.00  0.540          O  
ATOM  25568  OD2 ASP B 613     -10.239 -65.170   7.720  1.00  0.540          O  
ATOM  25569  H   ASP B 613     -10.110 -64.286   3.801  1.00  0.430          H  
ATOM  25570  HA  ASP B 613     -12.087 -66.407   4.566  1.00  0.480          H  
ATOM  25571 1HB  ASP B 613     -11.359 -63.851   5.983  1.00  0.650          H  
ATOM  25572 2HB  ASP B 613     -12.780 -64.790   6.398  1.00  0.650          H  
ATOM  25573  N   TYR B 614     -12.810 -63.521   3.273  1.00  0.310          N  
ATOM  25574  CA  TYR B 614     -13.890 -62.757   2.691  1.00  0.270          C  
ATOM  25575  C   TYR B 614     -13.570 -62.349   1.279  1.00  0.280          C  
ATOM  25576  O   TYR B 614     -12.468 -61.892   0.989  1.00  0.310          O  
ATOM  25577  CB  TYR B 614     -14.105 -61.448   3.452  1.00  0.390          C  
ATOM  25578  CG  TYR B 614     -14.422 -61.530   4.919  1.00  0.390          C  
ATOM  25579  CD1 TYR B 614     -13.385 -61.617   5.824  1.00  0.390          C  
ATOM  25580  CD2 TYR B 614     -15.724 -61.467   5.372  1.00  0.390          C  
ATOM  25581  CE1 TYR B 614     -13.648 -61.660   7.168  1.00  0.390          C  
ATOM  25582  CE2 TYR B 614     -15.996 -61.508   6.714  1.00  0.390          C  
ATOM  25583  CZ  TYR B 614     -14.961 -61.607   7.615  1.00  0.390          C  
ATOM  25584  OH  TYR B 614     -15.219 -61.657   8.965  1.00  0.390          O  
ATOM  25585  H   TYR B 614     -11.849 -63.182   3.235  1.00  0.370          H  
ATOM  25586  HA  TYR B 614     -14.797 -63.357   2.675  1.00  0.320          H  
ATOM  25587 1HB  TYR B 614     -13.231 -60.814   3.334  1.00  0.470          H  
ATOM  25588 2HB  TYR B 614     -14.922 -60.945   2.971  1.00  0.470          H  
ATOM  25589  HD1 TYR B 614     -12.355 -61.653   5.471  1.00  0.470          H  
ATOM  25590  HD2 TYR B 614     -16.531 -61.379   4.680  1.00  0.470          H  
ATOM  25591  HE1 TYR B 614     -12.827 -61.734   7.881  1.00  0.470          H  
ATOM  25592  HE2 TYR B 614     -17.027 -61.459   7.063  1.00  0.470          H  
ATOM  25593  HH  TYR B 614     -16.167 -61.682   9.111  1.00  0.470          H  
ATOM  25594  N   ALA B 615     -14.577 -62.323   0.445  1.00  0.300          N  
ATOM  25595  CA  ALA B 615     -14.442 -61.722  -0.867  1.00  0.320          C  
ATOM  25596  C   ALA B 615     -15.755 -61.032  -1.205  1.00  0.310          C  
ATOM  25597  O   ALA B 615     -16.811 -61.673  -1.289  1.00  0.350          O  
ATOM  25598  CB  ALA B 615     -14.075 -62.771  -1.913  1.00  0.440          C  
ATOM  25599  H   ALA B 615     -15.441 -62.789   0.711  1.00  0.360          H  
ATOM  25600  HA  ALA B 615     -13.661 -60.970  -0.833  1.00  0.380          H  
ATOM  25601 1HB  ALA B 615     -13.974 -62.293  -2.889  1.00  0.530          H  
ATOM  25602 2HB  ALA B 615     -13.130 -63.240  -1.638  1.00  0.530          H  
ATOM  25603 3HB  ALA B 615     -14.856 -63.529  -1.957  1.00  0.530          H  
ATOM  25604  N   VAL B 616     -15.696 -59.717  -1.408  1.00  0.300          N  
ATOM  25605  CA  VAL B 616     -16.920 -59.000  -1.697  1.00  0.340          C  
ATOM  25606  C   VAL B 616     -16.909 -58.431  -3.075  1.00  0.350          C  
ATOM  25607  O   VAL B 616     -15.995 -57.705  -3.470  1.00  0.370          O  
ATOM  25608  CB  VAL B 616     -17.204 -57.846  -0.753  1.00  0.460          C  
ATOM  25609  CG1 VAL B 616     -18.528 -57.193  -1.166  1.00  0.460          C  
ATOM  25610  CG2 VAL B 616     -17.299 -58.310   0.590  1.00  0.460          C  
ATOM  25611  H   VAL B 616     -14.799 -59.232  -1.318  1.00  0.360          H  
ATOM  25612  HA  VAL B 616     -17.746 -59.696  -1.627  1.00  0.410          H  
ATOM  25613  HB  VAL B 616     -16.413 -57.110  -0.831  1.00  0.550          H  
ATOM  25614 1HG1 VAL B 616     -18.719 -56.415  -0.529  1.00  0.550          H  
ATOM  25615 2HG1 VAL B 616     -18.501 -56.803  -2.170  1.00  0.550          H  
ATOM  25616 3HG1 VAL B 616     -19.332 -57.905  -1.090  1.00  0.550          H  
ATOM  25617 1HG2 VAL B 616     -17.510 -57.465   1.219  1.00  0.550          H  
ATOM  25618 2HG2 VAL B 616     -18.106 -59.018   0.634  1.00  0.550          H  
ATOM  25619 3HG2 VAL B 616     -16.366 -58.779   0.889  1.00  0.550          H  
ATOM  25620  N   ALA B 617     -17.947 -58.789  -3.795  1.00  0.360          N  
ATOM  25621  CA  ALA B 617     -18.174 -58.367  -5.145  1.00  0.370          C  
ATOM  25622  C   ALA B 617     -18.908 -57.048  -5.164  1.00  0.350          C  
ATOM  25623  O   ALA B 617     -19.937 -56.901  -4.498  1.00  0.330          O  
ATOM  25624  CB  ALA B 617     -19.007 -59.429  -5.845  1.00  0.510          C  
ATOM  25625  H   ALA B 617     -18.647 -59.369  -3.331  1.00  0.430          H  
ATOM  25626  HA  ALA B 617     -17.213 -58.233  -5.645  1.00  0.440          H  
ATOM  25627 1HB  ALA B 617     -19.209 -59.150  -6.854  1.00  0.620          H  
ATOM  25628 2HB  ALA B 617     -18.469 -60.378  -5.829  1.00  0.620          H  
ATOM  25629 3HB  ALA B 617     -19.950 -59.542  -5.315  1.00  0.620          H  
ATOM  25630  N   PHE B 618     -18.456 -56.134  -6.016  1.00  0.370          N  
ATOM  25631  CA  PHE B 618     -19.121 -54.857  -6.211  1.00  0.360          C  
ATOM  25632  C   PHE B 618     -19.366 -54.486  -7.685  1.00  0.370          C  
ATOM  25633  O   PHE B 618     -18.745 -53.519  -8.154  1.00  0.370          O  
ATOM  25634  CB  PHE B 618     -18.289 -53.754  -5.580  1.00  0.510          C  
ATOM  25635  CG  PHE B 618     -18.037 -53.906  -4.126  1.00  0.510          C  
ATOM  25636  CD1 PHE B 618     -16.857 -54.404  -3.650  1.00  0.510          C  
ATOM  25637  CD2 PHE B 618     -18.977 -53.547  -3.232  1.00  0.510          C  
ATOM  25638  CE1 PHE B 618     -16.641 -54.498  -2.305  1.00  0.510          C  
ATOM  25639  CE2 PHE B 618     -18.747 -53.651  -1.890  1.00  0.510          C  
ATOM  25640  CZ  PHE B 618     -17.574 -54.109  -1.434  1.00  0.510          C  
ATOM  25641  H   PHE B 618     -17.567 -56.297  -6.494  1.00  0.440          H  
ATOM  25642  HA  PHE B 618     -20.091 -54.896  -5.710  1.00  0.430          H  
ATOM  25643 1HB  PHE B 618     -17.334 -53.734  -6.072  1.00  0.610          H  
ATOM  25644 2HB  PHE B 618     -18.766 -52.789  -5.747  1.00  0.610          H  
ATOM  25645  HD1 PHE B 618     -16.090 -54.731  -4.350  1.00  0.610          H  
ATOM  25646  HD2 PHE B 618     -19.920 -53.168  -3.597  1.00  0.610          H  
ATOM  25647  HE1 PHE B 618     -15.730 -54.895  -1.936  1.00  0.610          H  
ATOM  25648  HE2 PHE B 618     -19.507 -53.362  -1.183  1.00  0.610          H  
ATOM  25649  HZ  PHE B 618     -17.400 -54.188  -0.366  1.00  0.610          H  
ATOM  25650  N   PRO B 619     -20.146 -55.264  -8.478  1.00  0.370          N  
ATOM  25651  CA  PRO B 619     -20.399 -55.001  -9.878  1.00  0.380          C  
ATOM  25652  C   PRO B 619     -20.947 -53.604 -10.051  1.00  0.380          C  
ATOM  25653  O   PRO B 619     -21.827 -53.166  -9.299  1.00  0.390          O  
ATOM  25654  CB  PRO B 619     -21.457 -56.055 -10.235  1.00  0.570          C  
ATOM  25655  CG  PRO B 619     -21.223 -57.178  -9.266  1.00  0.570          C  
ATOM  25656  CD  PRO B 619     -20.809 -56.497  -7.983  1.00  0.570          C  
ATOM  25657  HA  PRO B 619     -19.487 -55.128 -10.463  1.00  0.460          H  
ATOM  25658 1HB  PRO B 619     -22.454 -55.618 -10.175  1.00  0.680          H  
ATOM  25659 2HB  PRO B 619     -21.317 -56.382 -11.280  1.00  0.680          H  
ATOM  25660 1HG  PRO B 619     -22.150 -57.770  -9.145  1.00  0.680          H  
ATOM  25661 2HG  PRO B 619     -20.476 -57.885  -9.645  1.00  0.680          H  
ATOM  25662 1HD  PRO B 619     -21.652 -56.269  -7.346  1.00  0.680          H  
ATOM  25663 2HD  PRO B 619     -20.136 -57.168  -7.535  1.00  0.680          H  
ATOM  25664  N   GLY B 620     -20.445 -52.926 -11.066  1.00  0.400          N  
ATOM  25665  CA  GLY B 620     -20.852 -51.587 -11.409  1.00  0.410          C  
ATOM  25666  C   GLY B 620     -19.873 -50.514 -10.910  1.00  0.390          C  
ATOM  25667  O   GLY B 620     -19.810 -49.419 -11.468  1.00  0.380          O  
ATOM  25668  H   GLY B 620     -19.719 -53.325 -11.654  1.00  0.480          H  
ATOM  25669 1HA  GLY B 620     -20.921 -51.527 -12.492  1.00  0.490          H  
ATOM  25670 2HA  GLY B 620     -21.851 -51.412 -11.032  1.00  0.490          H  
ATOM  25671  N   LEU B 621     -19.129 -50.776  -9.824  1.00  0.410          N  
ATOM  25672  CA  LEU B 621     -18.261 -49.724  -9.286  1.00  0.410          C  
ATOM  25673  C   LEU B 621     -16.791 -50.111  -9.310  1.00  0.500          C  
ATOM  25674  O   LEU B 621     -16.432 -51.190  -8.863  1.00  0.780          O  
ATOM  25675  CB  LEU B 621     -18.697 -49.403  -7.844  1.00  0.570          C  
ATOM  25676  CG  LEU B 621     -17.933 -48.301  -7.071  1.00  0.570          C  
ATOM  25677  CD1 LEU B 621     -18.190 -46.931  -7.723  1.00  0.570          C  
ATOM  25678  CD2 LEU B 621     -18.419 -48.303  -5.627  1.00  0.570          C  
ATOM  25679  H   LEU B 621     -19.141 -51.694  -9.363  1.00  0.490          H  
ATOM  25680  HA  LEU B 621     -18.381 -48.832  -9.901  1.00  0.490          H  
ATOM  25681 1HB  LEU B 621     -19.723 -49.089  -7.871  1.00  0.690          H  
ATOM  25682 2HB  LEU B 621     -18.638 -50.326  -7.264  1.00  0.690          H  
ATOM  25683  HG  LEU B 621     -16.858 -48.496  -7.096  1.00  0.690          H  
ATOM  25684 1HD1 LEU B 621     -17.660 -46.164  -7.162  1.00  0.690          H  
ATOM  25685 2HD1 LEU B 621     -17.839 -46.920  -8.753  1.00  0.690          H  
ATOM  25686 3HD1 LEU B 621     -19.256 -46.706  -7.713  1.00  0.690          H  
ATOM  25687 1HD2 LEU B 621     -17.892 -47.530  -5.055  1.00  0.690          H  
ATOM  25688 2HD2 LEU B 621     -19.493 -48.103  -5.597  1.00  0.690          H  
ATOM  25689 3HD2 LEU B 621     -18.217 -49.277  -5.196  1.00  0.690          H  
ATOM  25690  N   ASN B 622     -15.928 -49.225  -9.778  1.00  0.480          N  
ATOM  25691  CA  ASN B 622     -14.500 -49.524  -9.804  1.00  0.590          C  
ATOM  25692  C   ASN B 622     -13.711 -48.263  -9.490  1.00  0.640          C  
ATOM  25693  O   ASN B 622     -14.304 -47.221  -9.254  1.00  1.210          O  
ATOM  25694  CB  ASN B 622     -14.135 -50.140 -11.155  1.00  0.780          C  
ATOM  25695  CG  ASN B 622     -12.823 -50.965 -11.210  1.00  0.780          C  
ATOM  25696  OD1 ASN B 622     -11.970 -50.858 -10.322  1.00  0.780          O  
ATOM  25697  ND2 ASN B 622     -12.642 -51.728 -12.255  1.00  0.780          N  
ATOM  25698  H   ASN B 622     -16.266 -48.346 -10.154  1.00  0.580          H  
ATOM  25699  HA  ASN B 622     -14.276 -50.244  -9.020  1.00  0.710          H  
ATOM  25700 1HB  ASN B 622     -14.946 -50.802 -11.444  1.00  0.940          H  
ATOM  25701 2HB  ASN B 622     -14.100 -49.373 -11.875  1.00  0.940          H  
ATOM  25702 1HD2 ASN B 622     -11.802 -52.257 -12.354  1.00  0.940          H  
ATOM  25703 2HD2 ASN B 622     -13.331 -51.773 -12.981  1.00  0.940          H  
ATOM  25704  N   ALA B 623     -12.391 -48.377  -9.468  1.00  0.730          N  
ATOM  25705  CA  ALA B 623     -11.497 -47.285  -9.144  1.00  0.830          C  
ATOM  25706  C   ALA B 623     -11.137 -46.390 -10.328  1.00  0.880          C  
ATOM  25707  O   ALA B 623     -10.069 -45.810 -10.220  1.00  1.500          O  
ATOM  25708  CB  ALA B 623     -10.220 -47.851  -8.552  1.00  1.120          C  
ATOM  25709  H   ALA B 623     -11.999 -49.285  -9.663  1.00  0.880          H  
ATOM  25710  HA  ALA B 623     -11.995 -46.661  -8.398  1.00  1.000          H  
ATOM  25711 1HB  ALA B 623      -9.560 -47.037  -8.256  1.00  1.350          H  
ATOM  25712 2HB  ALA B 623     -10.465 -48.453  -7.679  1.00  1.350          H  
ATOM  25713 3HB  ALA B 623      -9.723 -48.473  -9.296  1.00  1.350          H  
ATOM  25714  N   LEU B 624     -12.172 -45.712 -10.722  1.00  0.840          N  
ATOM  25715  CA  LEU B 624     -12.136 -45.121 -12.041  1.00  1.080          C  
ATOM  25716  C   LEU B 624     -12.671 -43.653 -12.182  1.00  1.340          C  
ATOM  25717  O   LEU B 624     -12.959 -43.255 -13.314  1.00  2.150          O  
ATOM  25718  CB  LEU B 624     -12.884 -46.006 -13.042  1.00  1.420          C  
ATOM  25719  CG  LEU B 624     -12.329 -47.439 -13.275  1.00  1.420          C  
ATOM  25720  CD1 LEU B 624     -13.281 -48.161 -14.192  1.00  1.420          C  
ATOM  25721  CD2 LEU B 624     -10.916 -47.412 -13.861  1.00  1.420          C  
ATOM  25722  H   LEU B 624     -12.442 -45.054 -10.038  1.00  1.010          H  
ATOM  25723  HA  LEU B 624     -11.094 -45.080 -12.341  1.00  1.300          H  
ATOM  25724 1HB  LEU B 624     -13.914 -46.107 -12.698  1.00  1.700          H  
ATOM  25725 2HB  LEU B 624     -12.891 -45.502 -14.008  1.00  1.700          H  
ATOM  25726  HG  LEU B 624     -12.309 -47.969 -12.339  1.00  1.700          H  
ATOM  25727 1HD1 LEU B 624     -12.933 -49.184 -14.351  1.00  1.700          H  
ATOM  25728 2HD1 LEU B 624     -14.279 -48.178 -13.756  1.00  1.700          H  
ATOM  25729 3HD1 LEU B 624     -13.320 -47.641 -15.147  1.00  1.700          H  
ATOM  25730 1HD2 LEU B 624     -10.576 -48.433 -14.013  1.00  1.700          H  
ATOM  25731 2HD2 LEU B 624     -10.923 -46.884 -14.821  1.00  1.700          H  
ATOM  25732 3HD2 LEU B 624     -10.227 -46.915 -13.189  1.00  1.700          H  
ATOM  25733  N   GLN B 625     -12.820 -42.794 -11.122  1.00  1.480          N  
ATOM  25734  CA  GLN B 625     -12.573 -43.019  -9.694  1.00  2.200          C  
ATOM  25735  C   GLN B 625     -13.778 -43.723  -9.043  1.00  2.120          C  
ATOM  25736  O   GLN B 625     -13.580 -44.642  -8.261  1.00  2.480          O  
ATOM  25737  CB  GLN B 625     -12.281 -41.724  -8.943  1.00  2.790          C  
ATOM  25738  CG  GLN B 625     -11.811 -41.981  -7.498  1.00  2.790          C  
ATOM  25739  CD  GLN B 625     -11.495 -40.708  -6.760  1.00  2.790          C  
ATOM  25740  OE1 GLN B 625     -11.796 -39.629  -7.276  1.00  2.790          O  
ATOM  25741  NE2 GLN B 625     -10.901 -40.775  -5.559  1.00  2.790          N  
ATOM  25742  H   GLN B 625     -13.139 -41.866 -11.370  1.00  1.780          H  
ATOM  25743  HA  GLN B 625     -11.665 -43.599  -9.564  1.00  2.640          H  
ATOM  25744 1HB  GLN B 625     -11.508 -41.161  -9.464  1.00  3.350          H  
ATOM  25745 2HB  GLN B 625     -13.179 -41.107  -8.902  1.00  3.350          H  
ATOM  25746 1HG  GLN B 625     -12.567 -42.524  -6.969  1.00  3.350          H  
ATOM  25747 2HG  GLN B 625     -10.901 -42.578  -7.531  1.00  3.350          H  
ATOM  25748 1HE2 GLN B 625     -10.704 -39.921  -5.080  1.00  3.350          H  
ATOM  25749 2HE2 GLN B 625     -10.651 -41.665  -5.094  1.00  3.350          H  
ATOM  25750  N   PHE B 626     -15.005 -43.272  -9.344  1.00  2.220          N  
ATOM  25751  CA  PHE B 626     -16.199 -43.877  -8.744  1.00  2.300          C  
ATOM  25752  C   PHE B 626     -17.380 -44.048  -9.729  1.00  2.010          C  
ATOM  25753  O   PHE B 626     -18.532 -44.064  -9.299  1.00  2.750          O  
ATOM  25754  CB  PHE B 626     -16.672 -43.059  -7.528  1.00  3.190          C  
ATOM  25755  CG  PHE B 626     -15.635 -42.899  -6.391  1.00  3.190          C  
ATOM  25756  CD1 PHE B 626     -15.176 -41.632  -5.999  1.00  3.190          C  
ATOM  25757  CD2 PHE B 626     -15.104 -44.007  -5.730  1.00  3.190          C  
ATOM  25758  CE1 PHE B 626     -14.250 -41.495  -4.971  1.00  3.190          C  
ATOM  25759  CE2 PHE B 626     -14.161 -43.857  -4.722  1.00  3.190          C  
ATOM  25760  CZ  PHE B 626     -13.744 -42.601  -4.342  1.00  3.190          C  
ATOM  25761  H   PHE B 626     -15.107 -42.521 -10.006  1.00  2.660          H  
ATOM  25762  HA  PHE B 626     -15.923 -44.875  -8.398  1.00  2.760          H  
ATOM  25763 1HB  PHE B 626     -16.967 -42.071  -7.861  1.00  3.830          H  
ATOM  25764 2HB  PHE B 626     -17.557 -43.538  -7.103  1.00  3.830          H  
ATOM  25765  HD1 PHE B 626     -15.551 -40.749  -6.497  1.00  3.830          H  
ATOM  25766  HD2 PHE B 626     -15.430 -45.009  -6.021  1.00  3.830          H  
ATOM  25767  HE1 PHE B 626     -13.909 -40.509  -4.666  1.00  3.830          H  
ATOM  25768  HE2 PHE B 626     -13.754 -44.735  -4.227  1.00  3.830          H  
ATOM  25769  HZ  PHE B 626     -13.006 -42.484  -3.546  1.00  3.830          H  
ATOM  25770  N   THR B 627     -17.107 -44.127 -11.034  1.00  1.500          N  
ATOM  25771  CA  THR B 627     -18.138 -44.257 -12.079  1.00  1.790          C  
ATOM  25772  C   THR B 627     -18.990 -45.514 -11.922  1.00  1.790          C  
ATOM  25773  O   THR B 627     -18.448 -46.597 -11.690  1.00  2.440          O  
ATOM  25774  CB  THR B 627     -17.478 -44.261 -13.484  1.00  2.390          C  
ATOM  25775  OG1 THR B 627     -16.749 -43.027 -13.686  1.00  2.390          O  
ATOM  25776  CG2 THR B 627     -18.551 -44.400 -14.588  1.00  2.390          C  
ATOM  25777  H   THR B 627     -16.148 -44.109 -11.345  1.00  1.800          H  
ATOM  25778  HA  THR B 627     -18.808 -43.396 -12.016  1.00  2.150          H  
ATOM  25779  HB  THR B 627     -16.779 -45.096 -13.549  1.00  2.870          H  
ATOM  25780  HG1 THR B 627     -16.097 -43.148 -14.387  1.00  2.870          H  
ATOM  25781 1HG2 THR B 627     -18.068 -44.399 -15.561  1.00  2.870          H  
ATOM  25782 2HG2 THR B 627     -19.098 -45.328 -14.470  1.00  2.870          H  
ATOM  25783 3HG2 THR B 627     -19.250 -43.561 -14.529  1.00  2.870          H  
ATOM  25784  N   ASN B 628     -20.324 -45.361 -12.041  1.00  1.680          N  
ATOM  25785  CA  ASN B 628     -21.244 -46.490 -11.938  1.00  2.200          C  
ATOM  25786  C   ASN B 628     -21.576 -46.993 -13.340  1.00  1.710          C  
ATOM  25787  O   ASN B 628     -22.408 -46.409 -14.033  1.00  2.320          O  
ATOM  25788  CB  ASN B 628     -22.522 -46.099 -11.226  1.00  2.870          C  
ATOM  25789  CG  ASN B 628     -22.321 -45.663  -9.802  1.00  2.870          C  
ATOM  25790  OD1 ASN B 628     -21.416 -46.087  -9.080  1.00  2.870          O  
ATOM  25791  ND2 ASN B 628     -23.193 -44.796  -9.365  1.00  2.870          N  
ATOM  25792  H   ASN B 628     -20.714 -44.431 -12.262  1.00  2.020          H  
ATOM  25793  HA  ASN B 628     -20.760 -47.288 -11.388  1.00  2.640          H  
ATOM  25794 1HB  ASN B 628     -22.998 -45.283 -11.775  1.00  3.450          H  
ATOM  25795 2HB  ASN B 628     -23.206 -46.944 -11.234  1.00  3.450          H  
ATOM  25796 1HD2 ASN B 628     -23.129 -44.457  -8.428  1.00  3.450          H  
ATOM  25797 2HD2 ASN B 628     -23.920 -44.470  -9.968  1.00  3.450          H  
ATOM  25798  N   THR B 629     -20.932 -48.052 -13.779  1.00  0.970          N  
ATOM  25799  CA  THR B 629     -21.129 -48.478 -15.150  1.00  0.860          C  
ATOM  25800  C   THR B 629     -21.260 -49.986 -15.294  1.00  0.630          C  
ATOM  25801  O   THR B 629     -20.466 -50.735 -14.724  1.00  0.590          O  
ATOM  25802  CB  THR B 629     -20.000 -47.966 -16.060  1.00  1.250          C  
ATOM  25803  OG1 THR B 629     -20.203 -48.472 -17.395  1.00  1.250          O  
ATOM  25804  CG2 THR B 629     -18.655 -48.398 -15.550  1.00  1.250          C  
ATOM  25805  H   THR B 629     -20.316 -48.549 -13.127  1.00  1.160          H  
ATOM  25806  HA  THR B 629     -22.018 -47.982 -15.490  1.00  1.030          H  
ATOM  25807  HB  THR B 629     -20.041 -46.880 -16.086  1.00  1.500          H  
ATOM  25808  HG1 THR B 629     -19.675 -47.955 -18.018  1.00  1.500          H  
ATOM  25809 1HG2 THR B 629     -17.888 -48.015 -16.201  1.00  1.500          H  
ATOM  25810 2HG2 THR B 629     -18.497 -48.013 -14.543  1.00  1.500          H  
ATOM  25811 3HG2 THR B 629     -18.598 -49.471 -15.534  1.00  1.500          H  
ATOM  25812  N   PRO B 630     -22.164 -50.462 -16.159  1.00  0.630          N  
ATOM  25813  CA  PRO B 630     -22.383 -51.844 -16.481  1.00  0.550          C  
ATOM  25814  C   PRO B 630     -21.129 -52.613 -16.841  1.00  0.520          C  
ATOM  25815  O   PRO B 630     -21.106 -53.815 -16.610  1.00  0.580          O  
ATOM  25816  CB  PRO B 630     -23.320 -51.756 -17.688  1.00  0.830          C  
ATOM  25817  CG  PRO B 630     -24.091 -50.495 -17.477  1.00  0.830          C  
ATOM  25818  CD  PRO B 630     -23.132 -49.544 -16.841  1.00  0.830          C  
ATOM  25819  HA  PRO B 630     -22.894 -52.319 -15.637  1.00  0.660          H  
ATOM  25820 1HB  PRO B 630     -22.728 -51.758 -18.624  1.00  0.990          H  
ATOM  25821 2HB  PRO B 630     -23.963 -52.640 -17.727  1.00  0.990          H  
ATOM  25822 1HG  PRO B 630     -24.451 -50.124 -18.439  1.00  0.990          H  
ATOM  25823 2HG  PRO B 630     -24.982 -50.696 -16.859  1.00  0.990          H  
ATOM  25824 1HD  PRO B 630     -22.644 -48.917 -17.602  1.00  0.990          H  
ATOM  25825 2HD  PRO B 630     -23.732 -48.965 -16.116  1.00  0.990          H  
ATOM  25826  N   ASN B 631     -20.053 -51.973 -17.324  1.00  0.510          N  
ATOM  25827  CA  ASN B 631     -18.955 -52.838 -17.683  1.00  0.550          C  
ATOM  25828  C   ASN B 631     -17.725 -52.751 -16.795  1.00  0.440          C  
ATOM  25829  O   ASN B 631     -16.618 -53.092 -17.230  1.00  0.450          O  
ATOM  25830  CB  ASN B 631     -18.583 -52.463 -19.084  1.00  0.750          C  
ATOM  25831  CG  ASN B 631     -18.122 -51.089 -19.136  1.00  0.750          C  
ATOM  25832  OD1 ASN B 631     -18.285 -50.254 -18.221  1.00  0.750          O  
ATOM  25833  ND2 ASN B 631     -17.526 -50.801 -20.205  1.00  0.750          N  
ATOM  25834  H   ASN B 631     -19.994 -50.961 -17.488  1.00  0.610          H  
ATOM  25835  HA  ASN B 631     -19.292 -53.862 -17.690  1.00  0.660          H  
ATOM  25836 1HB  ASN B 631     -17.800 -53.079 -19.476  1.00  0.900          H  
ATOM  25837 2HB  ASN B 631     -19.451 -52.575 -19.737  1.00  0.900          H  
ATOM  25838 1HD2 ASN B 631     -17.164 -49.869 -20.341  1.00  0.900          H  
ATOM  25839 2HD2 ASN B 631     -17.400 -51.511 -20.904  1.00  0.900          H  
ATOM  25840  N   THR B 632     -17.929 -52.443 -15.518  1.00  0.390          N  
ATOM  25841  CA  THR B 632     -16.837 -52.492 -14.558  1.00  0.340          C  
ATOM  25842  C   THR B 632     -17.332 -52.985 -13.214  1.00  0.310          C  
ATOM  25843  O   THR B 632     -18.536 -53.012 -12.960  1.00  0.340          O  
ATOM  25844  CB  THR B 632     -16.125 -51.136 -14.348  1.00  0.500          C  
ATOM  25845  OG1 THR B 632     -16.993 -50.227 -13.672  1.00  0.500          O  
ATOM  25846  CG2 THR B 632     -15.713 -50.536 -15.678  1.00  0.500          C  
ATOM  25847  H   THR B 632     -18.859 -52.118 -15.224  1.00  0.470          H  
ATOM  25848  HA  THR B 632     -16.103 -53.205 -14.920  1.00  0.410          H  
ATOM  25849  HB  THR B 632     -15.237 -51.290 -13.752  1.00  0.600          H  
ATOM  25850  HG1 THR B 632     -17.185 -50.554 -12.788  1.00  0.600          H  
ATOM  25851 1HG2 THR B 632     -15.217 -49.602 -15.514  1.00  0.600          H  
ATOM  25852 2HG2 THR B 632     -15.038 -51.220 -16.190  1.00  0.600          H  
ATOM  25853 3HG2 THR B 632     -16.572 -50.363 -16.287  1.00  0.600          H  
ATOM  25854  N   GLY B 633     -16.396 -53.278 -12.331  1.00  0.290          N  
ATOM  25855  CA  GLY B 633     -16.704 -53.585 -10.936  1.00  0.270          C  
ATOM  25856  C   GLY B 633     -15.447 -53.906 -10.154  1.00  0.250          C  
ATOM  25857  O   GLY B 633     -14.395 -54.158 -10.751  1.00  0.260          O  
ATOM  25858  H   GLY B 633     -15.435 -53.311 -12.680  1.00  0.350          H  
ATOM  25859 1HA  GLY B 633     -17.217 -52.746 -10.482  1.00  0.320          H  
ATOM  25860 2HA  GLY B 633     -17.385 -54.417 -10.881  1.00  0.320          H  
ATOM  25861  N   THR B 634     -15.561 -53.972  -8.828  1.00  0.270          N  
ATOM  25862  CA  THR B 634     -14.374 -54.287  -8.014  1.00  0.260          C  
ATOM  25863  C   THR B 634     -14.574 -55.404  -7.001  1.00  0.290          C  
ATOM  25864  O   THR B 634     -15.702 -55.856  -6.761  1.00  0.320          O  
ATOM  25865  CB  THR B 634     -13.815 -53.027  -7.319  1.00  0.370          C  
ATOM  25866  OG1 THR B 634     -12.562 -53.344  -6.690  1.00  0.370          O  
ATOM  25867  CG2 THR B 634     -14.767 -52.490  -6.273  1.00  0.370          C  
ATOM  25868  H   THR B 634     -16.479 -53.743  -8.425  1.00  0.320          H  
ATOM  25869  HA  THR B 634     -13.598 -54.612  -8.683  1.00  0.310          H  
ATOM  25870  HB  THR B 634     -13.647 -52.265  -8.072  1.00  0.440          H  
ATOM  25871  HG1 THR B 634     -11.878 -53.563  -7.362  1.00  0.440          H  
ATOM  25872 1HG2 THR B 634     -14.336 -51.602  -5.828  1.00  0.440          H  
ATOM  25873 2HG2 THR B 634     -15.711 -52.232  -6.735  1.00  0.440          H  
ATOM  25874 3HG2 THR B 634     -14.923 -53.234  -5.514  1.00  0.440          H  
ATOM  25875  N   VAL B 635     -13.457 -55.890  -6.440  1.00  0.290          N  
ATOM  25876  CA  VAL B 635     -13.524 -56.941  -5.425  1.00  0.320          C  
ATOM  25877  C   VAL B 635     -12.635 -56.660  -4.213  1.00  0.310          C  
ATOM  25878  O   VAL B 635     -11.436 -56.413  -4.337  1.00  0.290          O  
ATOM  25879  CB  VAL B 635     -13.139 -58.337  -5.999  1.00  0.440          C  
ATOM  25880  CG1 VAL B 635     -13.269 -59.427  -4.877  1.00  0.440          C  
ATOM  25881  CG2 VAL B 635     -14.023 -58.692  -7.172  1.00  0.440          C  
ATOM  25882  H   VAL B 635     -12.563 -55.457  -6.693  1.00  0.350          H  
ATOM  25883  HA  VAL B 635     -14.548 -56.994  -5.089  1.00  0.380          H  
ATOM  25884  HB  VAL B 635     -12.102 -58.319  -6.326  1.00  0.520          H  
ATOM  25885 1HG1 VAL B 635     -13.001 -60.392  -5.287  1.00  0.520          H  
ATOM  25886 2HG1 VAL B 635     -12.612 -59.207  -4.039  1.00  0.520          H  
ATOM  25887 3HG1 VAL B 635     -14.299 -59.467  -4.525  1.00  0.520          H  
ATOM  25888 1HG2 VAL B 635     -13.741 -59.671  -7.560  1.00  0.520          H  
ATOM  25889 2HG2 VAL B 635     -15.052 -58.714  -6.827  1.00  0.520          H  
ATOM  25890 3HG2 VAL B 635     -13.921 -57.956  -7.963  1.00  0.520          H  
ATOM  25891  N   PHE B 636     -13.201 -56.758  -3.027  1.00  0.330          N  
ATOM  25892  CA  PHE B 636     -12.406 -56.570  -1.814  1.00  0.310          C  
ATOM  25893  C   PHE B 636     -12.185 -57.896  -1.118  1.00  0.300          C  
ATOM  25894  O   PHE B 636     -13.133 -58.624  -0.820  1.00  0.300          O  
ATOM  25895  CB  PHE B 636     -13.027 -55.536  -0.887  1.00  0.440          C  
ATOM  25896  CG  PHE B 636     -12.837 -54.089  -1.349  1.00  0.440          C  
ATOM  25897  CD1 PHE B 636     -13.451 -53.528  -2.456  1.00  0.440          C  
ATOM  25898  CD2 PHE B 636     -12.040 -53.290  -0.606  1.00  0.440          C  
ATOM  25899  CE1 PHE B 636     -13.250 -52.214  -2.774  1.00  0.440          C  
ATOM  25900  CE2 PHE B 636     -11.831 -51.987  -0.918  1.00  0.440          C  
ATOM  25901  CZ  PHE B 636     -12.438 -51.443  -2.003  1.00  0.440          C  
ATOM  25902  H   PHE B 636     -14.193 -57.016  -2.994  1.00  0.400          H  
ATOM  25903  HA  PHE B 636     -11.422 -56.188  -2.096  1.00  0.370          H  
ATOM  25904 1HB  PHE B 636     -14.082 -55.736  -0.764  1.00  0.530          H  
ATOM  25905 2HB  PHE B 636     -12.568 -55.638   0.096  1.00  0.530          H  
ATOM  25906  HD1 PHE B 636     -14.082 -54.125  -3.086  1.00  0.530          H  
ATOM  25907  HD2 PHE B 636     -11.563 -53.718   0.246  1.00  0.530          H  
ATOM  25908  HE1 PHE B 636     -13.733 -51.788  -3.641  1.00  0.530          H  
ATOM  25909  HE2 PHE B 636     -11.178 -51.377  -0.295  1.00  0.530          H  
ATOM  25910  HZ  PHE B 636     -12.272 -50.399  -2.256  1.00  0.530          H  
ATOM  25911  N   PHE B 637     -10.917 -58.229  -0.884  1.00  0.300          N  
ATOM  25912  CA  PHE B 637     -10.566 -59.515  -0.290  1.00  0.300          C  
ATOM  25913  C   PHE B 637      -9.995 -59.384   1.120  1.00  0.310          C  
ATOM  25914  O   PHE B 637      -8.974 -58.715   1.336  1.00  0.340          O  
ATOM  25915  CB  PHE B 637      -9.484 -60.213  -1.113  1.00  0.420          C  
ATOM  25916  CG  PHE B 637      -9.816 -60.562  -2.539  1.00  0.420          C  
ATOM  25917  CD1 PHE B 637      -9.505 -59.654  -3.555  1.00  0.420          C  
ATOM  25918  CD2 PHE B 637     -10.401 -61.781  -2.883  1.00  0.420          C  
ATOM  25919  CE1 PHE B 637      -9.761 -59.953  -4.876  1.00  0.420          C  
ATOM  25920  CE2 PHE B 637     -10.664 -62.081  -4.219  1.00  0.420          C  
ATOM  25921  CZ  PHE B 637     -10.338 -61.170  -5.212  1.00  0.420          C  
ATOM  25922  H   PHE B 637     -10.171 -57.584  -1.151  1.00  0.360          H  
ATOM  25923  HA  PHE B 637     -11.454 -60.135  -0.254  1.00  0.360          H  
ATOM  25924 1HB  PHE B 637      -8.632 -59.576  -1.128  1.00  0.500          H  
ATOM  25925 2HB  PHE B 637      -9.188 -61.129  -0.600  1.00  0.500          H  
ATOM  25926  HD1 PHE B 637      -9.046 -58.695  -3.294  1.00  0.500          H  
ATOM  25927  HD2 PHE B 637     -10.649 -62.498  -2.096  1.00  0.500          H  
ATOM  25928  HE1 PHE B 637      -9.508 -59.231  -5.651  1.00  0.500          H  
ATOM  25929  HE2 PHE B 637     -11.123 -63.025  -4.497  1.00  0.500          H  
ATOM  25930  HZ  PHE B 637     -10.544 -61.409  -6.255  1.00  0.500          H  
ATOM  25931  N   GLY B 638     -10.660 -60.013   2.080  1.00  0.300          N  
ATOM  25932  CA  GLY B 638     -10.191 -60.015   3.465  1.00  0.320          C  
ATOM  25933  C   GLY B 638      -9.391 -61.293   3.671  1.00  0.310          C  
ATOM  25934  O   GLY B 638      -9.920 -62.401   3.457  1.00  0.320          O  
ATOM  25935  H   GLY B 638     -11.477 -60.556   1.804  1.00  0.360          H  
ATOM  25936 1HA  GLY B 638      -9.559 -59.150   3.649  1.00  0.380          H  
ATOM  25937 2HA  GLY B 638     -11.034 -59.964   4.153  1.00  0.380          H  
ATOM  25938  N   LEU B 639      -8.162 -61.169   4.165  1.00  0.310          N  
ATOM  25939  CA  LEU B 639      -7.314 -62.336   4.337  1.00  0.310          C  
ATOM  25940  C   LEU B 639      -7.285 -62.815   5.779  1.00  0.310          C  
ATOM  25941  O   LEU B 639      -7.560 -62.054   6.711  1.00  0.310          O  
ATOM  25942  CB  LEU B 639      -5.898 -62.011   3.836  1.00  0.430          C  
ATOM  25943  CG  LEU B 639      -5.806 -61.459   2.346  1.00  0.430          C  
ATOM  25944  CD1 LEU B 639      -4.372 -61.123   2.021  1.00  0.430          C  
ATOM  25945  CD2 LEU B 639      -6.345 -62.479   1.354  1.00  0.430          C  
ATOM  25946  H   LEU B 639      -7.764 -60.245   4.363  1.00  0.370          H  
ATOM  25947  HA  LEU B 639      -7.715 -63.147   3.745  1.00  0.370          H  
ATOM  25948 1HB  LEU B 639      -5.461 -61.285   4.502  1.00  0.520          H  
ATOM  25949 2HB  LEU B 639      -5.302 -62.923   3.892  1.00  0.520          H  
ATOM  25950  HG  LEU B 639      -6.393 -60.538   2.268  1.00  0.520          H  
ATOM  25951 1HD1 LEU B 639      -4.312 -60.739   1.022  1.00  0.520          H  
ATOM  25952 2HD1 LEU B 639      -3.990 -60.382   2.709  1.00  0.520          H  
ATOM  25953 3HD1 LEU B 639      -3.785 -62.010   2.089  1.00  0.520          H  
ATOM  25954 1HD2 LEU B 639      -6.275 -62.074   0.349  1.00  0.520          H  
ATOM  25955 2HD2 LEU B 639      -5.761 -63.401   1.419  1.00  0.520          H  
ATOM  25956 3HD2 LEU B 639      -7.385 -62.695   1.574  1.00  0.520          H  
ATOM  25957  N   LYS B 640      -6.949 -64.087   5.937  1.00  0.330          N  
ATOM  25958  CA  LYS B 640      -6.828 -64.720   7.242  1.00  0.340          C  
ATOM  25959  C   LYS B 640      -5.742 -64.039   8.070  1.00  0.380          C  
ATOM  25960  O   LYS B 640      -4.797 -63.523   7.493  1.00  0.420          O  
ATOM  25961  CB  LYS B 640      -6.506 -66.210   7.087  1.00  0.470          C  
ATOM  25962  CG  LYS B 640      -7.632 -67.027   6.541  1.00  0.470          C  
ATOM  25963  CD  LYS B 640      -7.279 -68.495   6.472  1.00  0.470          C  
ATOM  25964  CE  LYS B 640      -8.427 -69.321   5.877  1.00  0.470          C  
ATOM  25965  NZ  LYS B 640      -9.637 -69.358   6.778  1.00  0.470          N  
ATOM  25966  H   LYS B 640      -6.769 -64.624   5.085  1.00  0.400          H  
ATOM  25967  HA  LYS B 640      -7.796 -64.630   7.718  1.00  0.410          H  
ATOM  25968 1HB  LYS B 640      -5.682 -66.325   6.405  1.00  0.570          H  
ATOM  25969 2HB  LYS B 640      -6.199 -66.635   8.041  1.00  0.570          H  
ATOM  25970 1HG  LYS B 640      -8.458 -66.920   7.227  1.00  0.570          H  
ATOM  25971 2HG  LYS B 640      -7.946 -66.655   5.569  1.00  0.570          H  
ATOM  25972 1HD  LYS B 640      -6.387 -68.638   5.878  1.00  0.570          H  
ATOM  25973 2HD  LYS B 640      -7.078 -68.858   7.484  1.00  0.570          H  
ATOM  25974 1HE  LYS B 640      -8.718 -68.891   4.914  1.00  0.570          H  
ATOM  25975 2HE  LYS B 640      -8.076 -70.342   5.716  1.00  0.570          H  
ATOM  25976 1HZ  LYS B 640     -10.355 -69.913   6.346  1.00  0.570          H  
ATOM  25977 2HZ  LYS B 640      -9.392 -69.760   7.667  1.00  0.570          H  
ATOM  25978 3HZ  LYS B 640     -10.013 -68.404   6.927  1.00  0.570          H  
ATOM  25979  N   PRO B 641      -5.809 -64.050   9.408  1.00  0.380          N  
ATOM  25980  CA  PRO B 641      -4.823 -63.465  10.295  1.00  0.400          C  
ATOM  25981  C   PRO B 641      -3.428 -63.982   9.993  1.00  0.380          C  
ATOM  25982  O   PRO B 641      -3.238 -65.153   9.683  1.00  0.390          O  
ATOM  25983  CB  PRO B 641      -5.305 -63.942  11.674  1.00  0.600          C  
ATOM  25984  CG  PRO B 641      -6.792 -64.101  11.518  1.00  0.600          C  
ATOM  25985  CD  PRO B 641      -6.987 -64.617  10.110  1.00  0.600          C  
ATOM  25986  HA  PRO B 641      -4.861 -62.374  10.214  1.00  0.480          H  
ATOM  25987 1HB  PRO B 641      -4.805 -64.880  11.947  1.00  0.720          H  
ATOM  25988 2HB  PRO B 641      -5.038 -63.199  12.441  1.00  0.720          H  
ATOM  25989 1HG  PRO B 641      -7.177 -64.801  12.276  1.00  0.720          H  
ATOM  25990 2HG  PRO B 641      -7.301 -63.140  11.686  1.00  0.720          H  
ATOM  25991 1HD  PRO B 641      -6.982 -65.704  10.073  1.00  0.720          H  
ATOM  25992 2HD  PRO B 641      -7.934 -64.190   9.751  1.00  0.720          H  
ATOM  25993  N   PHE B 642      -2.452 -63.102  10.137  1.00  0.370          N  
ATOM  25994  CA  PHE B 642      -1.046 -63.379   9.870  1.00  0.370          C  
ATOM  25995  C   PHE B 642      -0.544 -64.700  10.431  1.00  0.360          C  
ATOM  25996  O   PHE B 642       0.163 -65.442   9.754  1.00  0.490          O  
ATOM  25997  CB  PHE B 642      -0.203 -62.289  10.505  1.00  0.520          C  
ATOM  25998  CG  PHE B 642      -0.324 -60.982   9.841  1.00  0.520          C  
ATOM  25999  CD1 PHE B 642      -1.129 -60.007  10.392  1.00  0.520          C  
ATOM  26000  CD2 PHE B 642       0.351 -60.705   8.671  1.00  0.520          C  
ATOM  26001  CE1 PHE B 642      -1.259 -58.798   9.788  1.00  0.520          C  
ATOM  26002  CE2 PHE B 642       0.216 -59.481   8.074  1.00  0.520          C  
ATOM  26003  CZ  PHE B 642      -0.592 -58.536   8.638  1.00  0.520          C  
ATOM  26004  H   PHE B 642      -2.701 -62.159  10.402  1.00  0.440          H  
ATOM  26005  HA  PHE B 642      -0.902 -63.384   8.789  1.00  0.440          H  
ATOM  26006 1HB  PHE B 642      -0.480 -62.175  11.553  1.00  0.620          H  
ATOM  26007 2HB  PHE B 642       0.827 -62.599  10.484  1.00  0.620          H  
ATOM  26008  HD1 PHE B 642      -1.671 -60.202  11.321  1.00  0.620          H  
ATOM  26009  HD2 PHE B 642       0.991 -61.462   8.217  1.00  0.620          H  
ATOM  26010  HE1 PHE B 642      -1.906 -58.035  10.227  1.00  0.620          H  
ATOM  26011  HE2 PHE B 642       0.744 -59.255   7.145  1.00  0.620          H  
ATOM  26012  HZ  PHE B 642      -0.707 -57.578   8.165  1.00  0.620          H  
ATOM  26013  N   ASP B 643      -0.927 -65.020  11.658  1.00  0.340          N  
ATOM  26014  CA  ASP B 643      -0.404 -66.205  12.325  1.00  0.320          C  
ATOM  26015  C   ASP B 643      -1.001 -67.510  11.799  1.00  0.270          C  
ATOM  26016  O   ASP B 643      -0.594 -68.597  12.214  1.00  0.350          O  
ATOM  26017  CB  ASP B 643      -0.652 -66.093  13.823  1.00  0.460          C  
ATOM  26018  CG  ASP B 643       0.169 -64.973  14.487  1.00  0.460          C  
ATOM  26019  OD1 ASP B 643       1.160 -64.520  13.939  1.00  0.460          O  
ATOM  26020  OD2 ASP B 643      -0.231 -64.564  15.544  1.00  0.460          O  
ATOM  26021  H   ASP B 643      -1.528 -64.392  12.169  1.00  0.410          H  
ATOM  26022  HA  ASP B 643       0.672 -66.238  12.156  1.00  0.380          H  
ATOM  26023 1HB  ASP B 643      -1.711 -65.908  14.000  1.00  0.550          H  
ATOM  26024 2HB  ASP B 643      -0.402 -67.041  14.302  1.00  0.550          H  
ATOM  26025  N   GLN B 644      -2.003 -67.405  10.929  1.00  0.240          N  
ATOM  26026  CA  GLN B 644      -2.653 -68.554  10.328  1.00  0.270          C  
ATOM  26027  C   GLN B 644      -2.203 -68.762   8.884  1.00  0.340          C  
ATOM  26028  O   GLN B 644      -2.640 -69.711   8.229  1.00  0.690          O  
ATOM  26029  CB  GLN B 644      -4.174 -68.375  10.327  1.00  0.370          C  
ATOM  26030  CG  GLN B 644      -4.809 -68.299  11.689  1.00  0.370          C  
ATOM  26031  CD  GLN B 644      -6.315 -68.120  11.597  1.00  0.370          C  
ATOM  26032  OE1 GLN B 644      -6.897 -68.186  10.507  1.00  0.370          O  
ATOM  26033  NE2 GLN B 644      -6.955 -67.894  12.738  1.00  0.370          N  
ATOM  26034  H   GLN B 644      -2.304 -66.482  10.612  1.00  0.290          H  
ATOM  26035  HA  GLN B 644      -2.391 -69.443  10.899  1.00  0.320          H  
ATOM  26036 1HB  GLN B 644      -4.422 -67.453   9.794  1.00  0.440          H  
ATOM  26037 2HB  GLN B 644      -4.635 -69.196   9.782  1.00  0.440          H  
ATOM  26038 1HG  GLN B 644      -4.596 -69.217  12.232  1.00  0.440          H  
ATOM  26039 2HG  GLN B 644      -4.393 -67.443  12.219  1.00  0.440          H  
ATOM  26040 1HE2 GLN B 644      -7.949 -67.772  12.742  1.00  0.440          H  
ATOM  26041 2HE2 GLN B 644      -6.446 -67.851  13.600  1.00  0.440          H  
ATOM  26042  N   ARG B 645      -1.361 -67.874   8.359  1.00  0.330          N  
ATOM  26043  CA  ARG B 645      -1.022 -67.966   6.951  1.00  0.320          C  
ATOM  26044  C   ARG B 645       0.393 -68.414   6.677  1.00  0.440          C  
ATOM  26045  O   ARG B 645       1.319 -68.139   7.434  1.00  0.770          O  
ATOM  26046  CB  ARG B 645      -1.290 -66.642   6.272  1.00  0.450          C  
ATOM  26047  CG  ARG B 645      -2.758 -66.264   6.220  1.00  0.450          C  
ATOM  26048  CD  ARG B 645      -2.948 -64.930   5.666  1.00  0.450          C  
ATOM  26049  NE  ARG B 645      -2.579 -64.836   4.285  1.00  0.450          N  
ATOM  26050  CZ  ARG B 645      -2.072 -63.741   3.698  1.00  0.450          C  
ATOM  26051  NH1 ARG B 645      -1.816 -62.647   4.396  1.00  0.450          N  
ATOM  26052  NH2 ARG B 645      -1.819 -63.771   2.422  1.00  0.450          N  
ATOM  26053  H   ARG B 645      -0.957 -67.123   8.930  1.00  0.400          H  
ATOM  26054  HA  ARG B 645      -1.687 -68.696   6.496  1.00  0.380          H  
ATOM  26055 1HB  ARG B 645      -0.772 -65.850   6.818  1.00  0.540          H  
ATOM  26056 2HB  ARG B 645      -0.896 -66.653   5.257  1.00  0.540          H  
ATOM  26057 1HG  ARG B 645      -3.296 -66.977   5.605  1.00  0.540          H  
ATOM  26058 2HG  ARG B 645      -3.174 -66.266   7.232  1.00  0.540          H  
ATOM  26059 1HD  ARG B 645      -3.993 -64.715   5.699  1.00  0.540          H  
ATOM  26060 2HD  ARG B 645      -2.397 -64.205   6.255  1.00  0.540          H  
ATOM  26061  HE  ARG B 645      -2.750 -65.639   3.700  1.00  0.540          H  
ATOM  26062 1HH1 ARG B 645      -1.994 -62.607   5.386  1.00  0.540          H  
ATOM  26063 2HH1 ARG B 645      -1.358 -61.834   3.957  1.00  0.540          H  
ATOM  26064 1HH2 ARG B 645      -1.994 -64.608   1.891  1.00  0.540          H  
ATOM  26065 2HH2 ARG B 645      -1.456 -62.946   1.972  1.00  0.540          H  
ATOM  26066  N   LYS B 646       0.545 -69.108   5.552  1.00  0.450          N  
ATOM  26067  CA  LYS B 646       1.838 -69.575   5.074  1.00  0.730          C  
ATOM  26068  C   LYS B 646       2.303 -68.810   3.840  1.00  0.640          C  
ATOM  26069  O   LYS B 646       3.390 -69.062   3.324  1.00  0.740          O  
ATOM  26070  CB  LYS B 646       1.765 -71.065   4.754  1.00  0.910          C  
ATOM  26071  CG  LYS B 646       1.481 -71.945   5.960  1.00  0.910          C  
ATOM  26072  CD  LYS B 646       1.432 -73.417   5.573  1.00  0.910          C  
ATOM  26073  CE  LYS B 646       1.153 -74.305   6.782  1.00  0.910          C  
ATOM  26074  NZ  LYS B 646       1.067 -75.747   6.406  1.00  0.910          N  
ATOM  26075  H   LYS B 646      -0.279 -69.329   5.010  1.00  0.540          H  
ATOM  26076  HA  LYS B 646       2.577 -69.417   5.860  1.00  0.880          H  
ATOM  26077 1HB  LYS B 646       0.986 -71.240   4.012  1.00  1.090          H  
ATOM  26078 2HB  LYS B 646       2.708 -71.387   4.313  1.00  1.090          H  
ATOM  26079 1HG  LYS B 646       2.263 -71.792   6.705  1.00  1.090          H  
ATOM  26080 2HG  LYS B 646       0.527 -71.657   6.403  1.00  1.090          H  
ATOM  26081 1HD  LYS B 646       0.647 -73.570   4.831  1.00  1.090          H  
ATOM  26082 2HD  LYS B 646       2.385 -73.707   5.132  1.00  1.090          H  
ATOM  26083 1HE  LYS B 646       1.951 -74.176   7.511  1.00  1.090          H  
ATOM  26084 2HE  LYS B 646       0.208 -74.002   7.236  1.00  1.090          H  
ATOM  26085 1HZ  LYS B 646       0.882 -76.300   7.232  1.00  1.090          H  
ATOM  26086 2HZ  LYS B 646       0.320 -75.880   5.738  1.00  1.090          H  
ATOM  26087 3HZ  LYS B 646       1.941 -76.042   5.995  1.00  1.090          H  
ATOM  26088  N   HIS B 647       1.455 -67.905   3.355  1.00  0.520          N  
ATOM  26089  CA  HIS B 647       1.704 -67.155   2.127  1.00  0.450          C  
ATOM  26090  C   HIS B 647       1.384 -65.692   2.333  1.00  0.400          C  
ATOM  26091  O   HIS B 647       0.512 -65.358   3.138  1.00  0.540          O  
ATOM  26092  CB  HIS B 647       0.844 -67.709   0.992  1.00  0.660          C  
ATOM  26093  CG  HIS B 647       1.119 -69.137   0.718  1.00  0.660          C  
ATOM  26094  ND1 HIS B 647       2.215 -69.559   0.003  1.00  0.660          N  
ATOM  26095  CD2 HIS B 647       0.447 -70.254   1.080  1.00  0.660          C  
ATOM  26096  CE1 HIS B 647       2.207 -70.875  -0.064  1.00  0.660          C  
ATOM  26097  NE2 HIS B 647       1.142 -71.323   0.582  1.00  0.660          N  
ATOM  26098  H   HIS B 647       0.608 -67.737   3.868  1.00  0.620          H  
ATOM  26099  HA  HIS B 647       2.753 -67.231   1.839  1.00  0.540          H  
ATOM  26100 1HB  HIS B 647      -0.211 -67.596   1.238  1.00  0.790          H  
ATOM  26101 2HB  HIS B 647       1.037 -67.137   0.080  1.00  0.790          H  
ATOM  26102  HD1 HIS B 647       3.033 -68.996  -0.188  1.00  0.790          H  
ATOM  26103  HD2 HIS B 647      -0.466 -70.415   1.653  1.00  0.790          H  
ATOM  26104  HE1 HIS B 647       3.000 -71.405  -0.592  1.00  0.790          H  
ATOM  26105  N   THR B 648       2.066 -64.822   1.591  1.00  0.340          N  
ATOM  26106  CA  THR B 648       1.829 -63.385   1.729  1.00  0.390          C  
ATOM  26107  C   THR B 648       0.774 -62.884   0.762  1.00  0.350          C  
ATOM  26108  O   THR B 648       0.508 -63.499  -0.274  1.00  0.350          O  
ATOM  26109  CB  THR B 648       3.119 -62.590   1.459  1.00  0.530          C  
ATOM  26110  OG1 THR B 648       3.482 -62.725   0.072  1.00  0.530          O  
ATOM  26111  CG2 THR B 648       4.243 -63.162   2.312  1.00  0.530          C  
ATOM  26112  H   THR B 648       2.764 -65.177   0.917  1.00  0.410          H  
ATOM  26113  HA  THR B 648       1.486 -63.177   2.745  1.00  0.470          H  
ATOM  26114  HB  THR B 648       2.964 -61.538   1.699  1.00  0.630          H  
ATOM  26115  HG1 THR B 648       4.294 -62.227  -0.093  1.00  0.630          H  
ATOM  26116 1HG2 THR B 648       5.161 -62.608   2.123  1.00  0.630          H  
ATOM  26117 2HG2 THR B 648       3.974 -63.074   3.364  1.00  0.630          H  
ATOM  26118 3HG2 THR B 648       4.401 -64.212   2.065  1.00  0.630          H  
ATOM  26119  N   ALA B 649       0.245 -61.691   1.037  1.00  0.360          N  
ATOM  26120  CA  ALA B 649      -0.733 -61.067   0.154  1.00  0.340          C  
ATOM  26121  C   ALA B 649      -0.171 -60.863  -1.252  1.00  0.320          C  
ATOM  26122  O   ALA B 649      -0.911 -60.958  -2.231  1.00  0.300          O  
ATOM  26123  CB  ALA B 649      -1.193 -59.770   0.763  1.00  0.480          C  
ATOM  26124  H   ALA B 649       0.466 -61.248   1.941  1.00  0.430          H  
ATOM  26125  HA  ALA B 649      -1.591 -61.732   0.078  1.00  0.410          H  
ATOM  26126 1HB  ALA B 649      -1.930 -59.339   0.173  1.00  0.580          H  
ATOM  26127 2HB  ALA B 649      -1.613 -59.972   1.734  1.00  0.580          H  
ATOM  26128 3HB  ALA B 649      -0.359 -59.090   0.865  1.00  0.580          H  
ATOM  26129  N   ALA B 650       1.126 -60.560  -1.359  1.00  0.340          N  
ATOM  26130  CA  ALA B 650       1.747 -60.391  -2.665  1.00  0.340          C  
ATOM  26131  C   ALA B 650       1.687 -61.696  -3.471  1.00  0.320          C  
ATOM  26132  O   ALA B 650       1.454 -61.675  -4.687  1.00  0.330          O  
ATOM  26133  CB  ALA B 650       3.182 -59.941  -2.500  1.00  0.480          C  
ATOM  26134  H   ALA B 650       1.680 -60.446  -0.522  1.00  0.410          H  
ATOM  26135  HA  ALA B 650       1.192 -59.629  -3.209  1.00  0.410          H  
ATOM  26136 1HB  ALA B 650       3.631 -59.794  -3.481  1.00  0.570          H  
ATOM  26137 2HB  ALA B 650       3.205 -59.003  -1.945  1.00  0.570          H  
ATOM  26138 3HB  ALA B 650       3.738 -60.701  -1.957  1.00  0.570          H  
ATOM  26139  N   GLU B 651       1.893 -62.832  -2.789  1.00  0.320          N  
ATOM  26140  CA  GLU B 651       1.825 -64.141  -3.431  1.00  0.310          C  
ATOM  26141  C   GLU B 651       0.391 -64.436  -3.867  1.00  0.270          C  
ATOM  26142  O   GLU B 651       0.170 -64.993  -4.950  1.00  0.270          O  
ATOM  26143  CB  GLU B 651       2.380 -65.224  -2.498  1.00  0.440          C  
ATOM  26144  CG  GLU B 651       3.901 -65.133  -2.303  1.00  0.440          C  
ATOM  26145  CD  GLU B 651       4.465 -66.104  -1.297  1.00  0.440          C  
ATOM  26146  OE1 GLU B 651       3.935 -66.227  -0.206  1.00  0.440          O  
ATOM  26147  OE2 GLU B 651       5.436 -66.744  -1.627  1.00  0.440          O  
ATOM  26148  H   GLU B 651       2.101 -62.785  -1.788  1.00  0.380          H  
ATOM  26149  HA  GLU B 651       2.450 -64.118  -4.322  1.00  0.370          H  
ATOM  26150 1HB  GLU B 651       1.911 -65.147  -1.522  1.00  0.530          H  
ATOM  26151 2HB  GLU B 651       2.144 -66.209  -2.897  1.00  0.530          H  
ATOM  26152 1HG  GLU B 651       4.378 -65.316  -3.265  1.00  0.530          H  
ATOM  26153 2HG  GLU B 651       4.151 -64.121  -2.002  1.00  0.530          H  
ATOM  26154  N   ILE B 652      -0.578 -64.024  -3.035  1.00  0.250          N  
ATOM  26155  CA  ILE B 652      -1.991 -64.215  -3.339  1.00  0.220          C  
ATOM  26156  C   ILE B 652      -2.313 -63.423  -4.609  1.00  0.210          C  
ATOM  26157  O   ILE B 652      -2.981 -63.946  -5.503  1.00  0.200          O  
ATOM  26158  CB  ILE B 652      -2.917 -63.761  -2.168  1.00  0.320          C  
ATOM  26159  CG1 ILE B 652      -2.703 -64.616  -0.856  1.00  0.320          C  
ATOM  26160  CG2 ILE B 652      -4.387 -63.797  -2.589  1.00  0.320          C  
ATOM  26161  CD1 ILE B 652      -3.022 -66.099  -0.924  1.00  0.320          C  
ATOM  26162  H   ILE B 652      -0.282 -63.617  -2.141  1.00  0.300          H  
ATOM  26163  HA  ILE B 652      -2.171 -65.266  -3.550  1.00  0.260          H  
ATOM  26164  HB  ILE B 652      -2.661 -62.753  -1.911  1.00  0.380          H  
ATOM  26165 1HG1 ILE B 652      -1.668 -64.527  -0.572  1.00  0.380          H  
ATOM  26166 2HG1 ILE B 652      -3.319 -64.178  -0.068  1.00  0.380          H  
ATOM  26167 1HG2 ILE B 652      -5.009 -63.443  -1.769  1.00  0.380          H  
ATOM  26168 2HG2 ILE B 652      -4.528 -63.153  -3.441  1.00  0.380          H  
ATOM  26169 3HG2 ILE B 652      -4.684 -64.809  -2.857  1.00  0.380          H  
ATOM  26170 1HD1 ILE B 652      -2.823 -66.556   0.046  1.00  0.380          H  
ATOM  26171 2HD1 ILE B 652      -4.066 -66.244  -1.171  1.00  0.380          H  
ATOM  26172 3HD1 ILE B 652      -2.400 -66.583  -1.675  1.00  0.380          H  
ATOM  26173  N   ASN B 653      -1.823 -62.175  -4.711  1.00  0.230          N  
ATOM  26174  CA  ASN B 653      -2.070 -61.389  -5.915  1.00  0.250          C  
ATOM  26175  C   ASN B 653      -1.508 -62.048  -7.141  1.00  0.260          C  
ATOM  26176  O   ASN B 653      -2.173 -62.094  -8.172  1.00  0.260          O  
ATOM  26177  CB  ASN B 653      -1.381 -60.054  -5.852  1.00  0.340          C  
ATOM  26178  CG  ASN B 653      -1.981 -59.116  -5.032  1.00  0.340          C  
ATOM  26179  OD1 ASN B 653      -3.197 -59.089  -4.847  1.00  0.340          O  
ATOM  26180  ND2 ASN B 653      -1.153 -58.292  -4.476  1.00  0.340          N  
ATOM  26181  H   ASN B 653      -1.316 -61.767  -3.919  1.00  0.280          H  
ATOM  26182  HA  ASN B 653      -3.144 -61.273  -6.049  1.00  0.300          H  
ATOM  26183 1HB  ASN B 653      -0.363 -60.194  -5.512  1.00  0.410          H  
ATOM  26184 2HB  ASN B 653      -1.325 -59.640  -6.857  1.00  0.410          H  
ATOM  26185 1HD2 ASN B 653      -1.492 -57.596  -3.851  1.00  0.410          H  
ATOM  26186 2HD2 ASN B 653      -0.175 -58.359  -4.675  1.00  0.410          H  
ATOM  26187  N   ALA B 654      -0.291 -62.587  -7.042  1.00  0.280          N  
ATOM  26188  CA  ALA B 654       0.316 -63.220  -8.196  1.00  0.300          C  
ATOM  26189  C   ALA B 654      -0.523 -64.389  -8.689  1.00  0.290          C  
ATOM  26190  O   ALA B 654      -0.726 -64.542  -9.901  1.00  0.300          O  
ATOM  26191  CB  ALA B 654       1.711 -63.697  -7.844  1.00  0.410          C  
ATOM  26192  H   ALA B 654       0.240 -62.485  -6.169  1.00  0.340          H  
ATOM  26193  HA  ALA B 654       0.377 -62.483  -8.994  1.00  0.360          H  
ATOM  26194 1HB  ALA B 654       2.175 -64.149  -8.717  1.00  0.490          H  
ATOM  26195 2HB  ALA B 654       2.308 -62.849  -7.507  1.00  0.490          H  
ATOM  26196 3HB  ALA B 654       1.648 -64.433  -7.043  1.00  0.490          H  
ATOM  26197  N   GLU B 655      -1.037 -65.201  -7.757  1.00  0.260          N  
ATOM  26198  CA  GLU B 655      -1.860 -66.334  -8.147  1.00  0.260          C  
ATOM  26199  C   GLU B 655      -3.188 -65.891  -8.739  1.00  0.260          C  
ATOM  26200  O   GLU B 655      -3.621 -66.427  -9.767  1.00  0.280          O  
ATOM  26201  CB  GLU B 655      -2.092 -67.291  -6.980  1.00  0.360          C  
ATOM  26202  CG  GLU B 655      -2.885 -68.542  -7.382  1.00  0.360          C  
ATOM  26203  CD  GLU B 655      -2.977 -69.579  -6.309  1.00  0.360          C  
ATOM  26204  OE1 GLU B 655      -2.403 -69.398  -5.267  1.00  0.360          O  
ATOM  26205  OE2 GLU B 655      -3.640 -70.570  -6.543  1.00  0.360          O  
ATOM  26206  H   GLU B 655      -0.791 -65.054  -6.769  1.00  0.310          H  
ATOM  26207  HA  GLU B 655      -1.324 -66.886  -8.917  1.00  0.310          H  
ATOM  26208 1HB  GLU B 655      -1.132 -67.601  -6.567  1.00  0.440          H  
ATOM  26209 2HB  GLU B 655      -2.638 -66.771  -6.188  1.00  0.440          H  
ATOM  26210 1HG  GLU B 655      -3.897 -68.238  -7.649  1.00  0.440          H  
ATOM  26211 2HG  GLU B 655      -2.423 -68.978  -8.267  1.00  0.440          H  
ATOM  26212  N   ILE B 656      -3.840 -64.906  -8.112  1.00  0.250          N  
ATOM  26213  CA  ILE B 656      -5.120 -64.478  -8.628  1.00  0.250          C  
ATOM  26214  C   ILE B 656      -4.905 -63.893 -10.020  1.00  0.260          C  
ATOM  26215  O   ILE B 656      -5.637 -64.238 -10.940  1.00  0.270          O  
ATOM  26216  CB  ILE B 656      -5.854 -63.468  -7.700  1.00  0.350          C  
ATOM  26217  CG1 ILE B 656      -6.281 -64.134  -6.358  1.00  0.350          C  
ATOM  26218  CG2 ILE B 656      -7.091 -62.965  -8.419  1.00  0.350          C  
ATOM  26219  CD1 ILE B 656      -6.760 -63.144  -5.284  1.00  0.350          C  
ATOM  26220  H   ILE B 656      -3.450 -64.488  -7.260  1.00  0.300          H  
ATOM  26221  HA  ILE B 656      -5.754 -65.352  -8.730  1.00  0.300          H  
ATOM  26222  HB  ILE B 656      -5.186 -62.638  -7.465  1.00  0.420          H  
ATOM  26223 1HG1 ILE B 656      -7.074 -64.830  -6.545  1.00  0.420          H  
ATOM  26224 2HG1 ILE B 656      -5.425 -64.681  -5.960  1.00  0.420          H  
ATOM  26225 1HG2 ILE B 656      -7.628 -62.242  -7.820  1.00  0.420          H  
ATOM  26226 2HG2 ILE B 656      -6.773 -62.501  -9.309  1.00  0.420          H  
ATOM  26227 3HG2 ILE B 656      -7.755 -63.800  -8.655  1.00  0.420          H  
ATOM  26228 1HD1 ILE B 656      -7.022 -63.690  -4.379  1.00  0.420          H  
ATOM  26229 2HD1 ILE B 656      -5.962 -62.435  -5.065  1.00  0.420          H  
ATOM  26230 3HD1 ILE B 656      -7.630 -62.598  -5.621  1.00  0.420          H  
ATOM  26231  N   ASN B 657      -3.901 -63.028 -10.200  1.00  0.250          N  
ATOM  26232  CA  ASN B 657      -3.656 -62.410 -11.500  1.00  0.260          C  
ATOM  26233  C   ASN B 657      -3.361 -63.444 -12.581  1.00  0.260          C  
ATOM  26234  O   ASN B 657      -3.851 -63.323 -13.709  1.00  0.280          O  
ATOM  26235  CB  ASN B 657      -2.492 -61.452 -11.373  1.00  0.360          C  
ATOM  26236  CG  ASN B 657      -2.863 -60.209 -10.640  1.00  0.360          C  
ATOM  26237  OD1 ASN B 657      -3.986 -59.716 -10.757  1.00  0.360          O  
ATOM  26238  ND2 ASN B 657      -1.974 -59.719  -9.837  1.00  0.360          N  
ATOM  26239  H   ASN B 657      -3.308 -62.771  -9.410  1.00  0.300          H  
ATOM  26240  HA  ASN B 657      -4.547 -61.861 -11.796  1.00  0.310          H  
ATOM  26241 1HB  ASN B 657      -1.676 -61.947 -10.840  1.00  0.430          H  
ATOM  26242 2HB  ASN B 657      -2.125 -61.188 -12.364  1.00  0.430          H  
ATOM  26243 1HD2 ASN B 657      -2.208 -58.921  -9.252  1.00  0.430          H  
ATOM  26244 2HD2 ASN B 657      -1.082 -60.159  -9.751  1.00  0.430          H  
ATOM  26245  N   ALA B 658      -2.610 -64.497 -12.244  1.00  0.270          N  
ATOM  26246  CA  ALA B 658      -2.320 -65.541 -13.216  1.00  0.290          C  
ATOM  26247  C   ALA B 658      -3.602 -66.202 -13.712  1.00  0.280          C  
ATOM  26248  O   ALA B 658      -3.718 -66.561 -14.891  1.00  0.290          O  
ATOM  26249  CB  ALA B 658      -1.415 -66.588 -12.596  1.00  0.400          C  
ATOM  26250  H   ALA B 658      -2.170 -64.545 -11.318  1.00  0.320          H  
ATOM  26251  HA  ALA B 658      -1.820 -65.082 -14.067  1.00  0.350          H  
ATOM  26252 1HB  ALA B 658      -1.186 -67.354 -13.332  1.00  0.480          H  
ATOM  26253 2HB  ALA B 658      -0.494 -66.113 -12.257  1.00  0.480          H  
ATOM  26254 3HB  ALA B 658      -1.924 -67.039 -11.742  1.00  0.480          H  
ATOM  26255  N   LYS B 659      -4.565 -66.373 -12.799  1.00  0.280          N  
ATOM  26256  CA  LYS B 659      -5.842 -66.990 -13.120  1.00  0.280          C  
ATOM  26257  C   LYS B 659      -6.797 -66.010 -13.823  1.00  0.300          C  
ATOM  26258  O   LYS B 659      -7.485 -66.384 -14.772  1.00  0.310          O  
ATOM  26259  CB  LYS B 659      -6.437 -67.581 -11.853  1.00  0.390          C  
ATOM  26260  CG  LYS B 659      -5.660 -68.792 -11.342  1.00  0.390          C  
ATOM  26261  CD  LYS B 659      -6.248 -69.335 -10.062  1.00  0.390          C  
ATOM  26262  CE  LYS B 659      -5.449 -70.523  -9.530  1.00  0.390          C  
ATOM  26263  NZ  LYS B 659      -6.025 -71.061  -8.257  1.00  0.390          N  
ATOM  26264  H   LYS B 659      -4.381 -66.080 -11.831  1.00  0.340          H  
ATOM  26265  HA  LYS B 659      -5.654 -67.811 -13.810  1.00  0.340          H  
ATOM  26266 1HB  LYS B 659      -6.410 -66.829 -11.065  1.00  0.470          H  
ATOM  26267 2HB  LYS B 659      -7.470 -67.868 -12.021  1.00  0.470          H  
ATOM  26268 1HG  LYS B 659      -5.663 -69.571 -12.103  1.00  0.470          H  
ATOM  26269 2HG  LYS B 659      -4.626 -68.497 -11.154  1.00  0.470          H  
ATOM  26270 1HD  LYS B 659      -6.195 -68.547  -9.318  1.00  0.470          H  
ATOM  26271 2HD  LYS B 659      -7.288 -69.619 -10.209  1.00  0.470          H  
ATOM  26272 1HE  LYS B 659      -5.431 -71.315 -10.275  1.00  0.470          H  
ATOM  26273 2HE  LYS B 659      -4.430 -70.195  -9.340  1.00  0.470          H  
ATOM  26274 1HZ  LYS B 659      -5.455 -71.836  -7.925  1.00  0.470          H  
ATOM  26275 2HZ  LYS B 659      -6.046 -70.330  -7.546  1.00  0.470          H  
ATOM  26276 3HZ  LYS B 659      -6.964 -71.382  -8.418  1.00  0.470          H  
ATOM  26277  N   ILE B 660      -6.796 -64.737 -13.408  1.00  0.320          N  
ATOM  26278  CA  ILE B 660      -7.637 -63.705 -14.021  1.00  0.390          C  
ATOM  26279  C   ILE B 660      -7.280 -63.557 -15.466  1.00  0.340          C  
ATOM  26280  O   ILE B 660      -8.138 -63.376 -16.325  1.00  0.360          O  
ATOM  26281  CB  ILE B 660      -7.520 -62.304 -13.387  1.00  0.520          C  
ATOM  26282  CG1 ILE B 660      -8.137 -62.293 -12.000  1.00  0.520          C  
ATOM  26283  CG2 ILE B 660      -8.165 -61.237 -14.326  1.00  0.520          C  
ATOM  26284  CD1 ILE B 660      -7.836 -61.003 -11.199  1.00  0.520          C  
ATOM  26285  H   ILE B 660      -6.211 -64.493 -12.612  1.00  0.380          H  
ATOM  26286  HA  ILE B 660      -8.671 -64.023 -13.950  1.00  0.470          H  
ATOM  26287  HB  ILE B 660      -6.468 -62.060 -13.257  1.00  0.620          H  
ATOM  26288 1HG1 ILE B 660      -9.190 -62.425 -12.106  1.00  0.620          H  
ATOM  26289 2HG1 ILE B 660      -7.760 -63.141 -11.448  1.00  0.620          H  
ATOM  26290 1HG2 ILE B 660      -8.062 -60.289 -13.886  1.00  0.620          H  
ATOM  26291 2HG2 ILE B 660      -7.676 -61.203 -15.293  1.00  0.620          H  
ATOM  26292 3HG2 ILE B 660      -9.215 -61.457 -14.474  1.00  0.620          H  
ATOM  26293 1HD1 ILE B 660      -8.311 -61.061 -10.223  1.00  0.620          H  
ATOM  26294 2HD1 ILE B 660      -6.757 -60.888 -11.072  1.00  0.620          H  
ATOM  26295 3HD1 ILE B 660      -8.221 -60.134 -11.700  1.00  0.620          H  
ATOM  26296  N   ALA B 661      -5.997 -63.616 -15.743  1.00  0.330          N  
ATOM  26297  CA  ALA B 661      -5.451 -63.479 -17.072  1.00  0.340          C  
ATOM  26298  C   ALA B 661      -6.038 -64.484 -18.058  1.00  0.320          C  
ATOM  26299  O   ALA B 661      -5.909 -64.291 -19.268  1.00  0.360          O  
ATOM  26300  CB  ALA B 661      -3.948 -63.663 -17.025  1.00  0.470          C  
ATOM  26301  H   ALA B 661      -5.340 -63.731 -14.966  1.00  0.400          H  
ATOM  26302  HA  ALA B 661      -5.685 -62.477 -17.428  1.00  0.410          H  
ATOM  26303 1HB  ALA B 661      -3.531 -63.529 -18.021  1.00  0.570          H  
ATOM  26304 2HB  ALA B 661      -3.515 -62.932 -16.344  1.00  0.570          H  
ATOM  26305 3HB  ALA B 661      -3.723 -64.665 -16.668  1.00  0.570          H  
ATOM  26306  N   GLN B 662      -6.624 -65.583 -17.567  1.00  0.310          N  
ATOM  26307  CA  GLN B 662      -7.166 -66.593 -18.445  1.00  0.340          C  
ATOM  26308  C   GLN B 662      -8.652 -66.329 -18.762  1.00  0.370          C  
ATOM  26309  O   GLN B 662      -9.263 -67.072 -19.542  1.00  0.390          O  
ATOM  26310  CB  GLN B 662      -7.051 -67.964 -17.783  1.00  0.460          C  
ATOM  26311  CG  GLN B 662      -5.652 -68.297 -17.278  1.00  0.460          C  
ATOM  26312  CD  GLN B 662      -4.559 -68.127 -18.271  1.00  0.460          C  
ATOM  26313  OE1 GLN B 662      -4.633 -68.579 -19.419  1.00  0.460          O  
ATOM  26314  NE2 GLN B 662      -3.493 -67.458 -17.816  1.00  0.460          N  
ATOM  26315  H   GLN B 662      -6.742 -65.709 -16.559  1.00  0.370          H  
ATOM  26316  HA  GLN B 662      -6.607 -66.585 -19.380  1.00  0.410          H  
ATOM  26317 1HB  GLN B 662      -7.727 -68.003 -16.927  1.00  0.560          H  
ATOM  26318 2HB  GLN B 662      -7.359 -68.737 -18.484  1.00  0.560          H  
ATOM  26319 1HG  GLN B 662      -5.438 -67.642 -16.438  1.00  0.560          H  
ATOM  26320 2HG  GLN B 662      -5.644 -69.332 -16.943  1.00  0.560          H  
ATOM  26321 1HE2 GLN B 662      -2.707 -67.298 -18.413  1.00  0.560          H  
ATOM  26322 2HE2 GLN B 662      -3.488 -67.108 -16.841  1.00  0.560          H  
ATOM  26323  N   ILE B 663      -9.236 -65.282 -18.159  1.00  0.400          N  
ATOM  26324  CA  ILE B 663     -10.643 -64.951 -18.365  1.00  0.480          C  
ATOM  26325  C   ILE B 663     -10.799 -64.270 -19.714  1.00  0.450          C  
ATOM  26326  O   ILE B 663     -10.079 -63.330 -20.040  1.00  0.530          O  
ATOM  26327  CB  ILE B 663     -11.225 -64.064 -17.221  1.00  0.640          C  
ATOM  26328  CG1 ILE B 663     -11.200 -64.862 -15.842  1.00  0.640          C  
ATOM  26329  CG2 ILE B 663     -12.643 -63.590 -17.572  1.00  0.640          C  
ATOM  26330  CD1 ILE B 663     -11.553 -64.028 -14.562  1.00  0.640          C  
ATOM  26331  H   ILE B 663      -8.681 -64.683 -17.544  1.00  0.480          H  
ATOM  26332  HA  ILE B 663     -11.216 -65.876 -18.388  1.00  0.580          H  
ATOM  26333  HB  ILE B 663     -10.583 -63.192 -17.095  1.00  0.770          H  
ATOM  26334 1HG1 ILE B 663     -11.890 -65.699 -15.910  1.00  0.770          H  
ATOM  26335 2HG1 ILE B 663     -10.189 -65.261 -15.709  1.00  0.770          H  
ATOM  26336 1HG2 ILE B 663     -13.010 -62.966 -16.791  1.00  0.770          H  
ATOM  26337 2HG2 ILE B 663     -12.634 -63.010 -18.499  1.00  0.770          H  
ATOM  26338 3HG2 ILE B 663     -13.301 -64.446 -17.692  1.00  0.770          H  
ATOM  26339 1HD1 ILE B 663     -11.483 -64.670 -13.681  1.00  0.770          H  
ATOM  26340 2HD1 ILE B 663     -10.858 -63.201 -14.459  1.00  0.770          H  
ATOM  26341 3HD1 ILE B 663     -12.555 -63.645 -14.631  1.00  0.770          H  
ATOM  26342  N   GLN B 664     -11.729 -64.769 -20.511  1.00  0.400          N  
ATOM  26343  CA  GLN B 664     -11.924 -64.231 -21.839  1.00  0.390          C  
ATOM  26344  C   GLN B 664     -12.942 -63.116 -21.820  1.00  0.410          C  
ATOM  26345  O   GLN B 664     -13.802 -63.070 -20.943  1.00  0.430          O  
ATOM  26346  CB  GLN B 664     -12.354 -65.342 -22.791  1.00  0.550          C  
ATOM  26347  CG  GLN B 664     -11.361 -66.496 -22.819  1.00  0.550          C  
ATOM  26348  CD  GLN B 664      -9.985 -66.045 -23.209  1.00  0.550          C  
ATOM  26349  OE1 GLN B 664      -9.790 -65.468 -24.284  1.00  0.550          O  
ATOM  26350  NE2 GLN B 664      -9.020 -66.283 -22.325  1.00  0.550          N  
ATOM  26351  H   GLN B 664     -12.295 -65.537 -20.187  1.00  0.480          H  
ATOM  26352  HA  GLN B 664     -10.980 -63.810 -22.188  1.00  0.470          H  
ATOM  26353 1HB  GLN B 664     -13.326 -65.727 -22.491  1.00  0.660          H  
ATOM  26354 2HB  GLN B 664     -12.451 -64.946 -23.801  1.00  0.660          H  
ATOM  26355 1HG  GLN B 664     -11.296 -66.943 -21.826  1.00  0.660          H  
ATOM  26356 2HG  GLN B 664     -11.696 -67.239 -23.541  1.00  0.660          H  
ATOM  26357 1HE2 GLN B 664      -8.080 -65.995 -22.496  1.00  0.660          H  
ATOM  26358 2HE2 GLN B 664      -9.225 -66.744 -21.433  1.00  0.660          H  
ATOM  26359  N   GLN B 665     -12.855 -62.238 -22.818  1.00  0.420          N  
ATOM  26360  CA  GLN B 665     -13.770 -61.108 -22.979  1.00  0.430          C  
ATOM  26361  C   GLN B 665     -13.748 -60.181 -21.768  1.00  0.390          C  
ATOM  26362  O   GLN B 665     -14.791 -59.703 -21.328  1.00  0.390          O  
ATOM  26363  CB  GLN B 665     -15.213 -61.584 -23.215  1.00  0.600          C  
ATOM  26364  CG  GLN B 665     -15.407 -62.447 -24.447  1.00  0.600          C  
ATOM  26365  CD  GLN B 665     -16.873 -62.822 -24.669  1.00  0.600          C  
ATOM  26366  OE1 GLN B 665     -17.773 -61.987 -24.528  1.00  0.600          O  
ATOM  26367  NE2 GLN B 665     -17.116 -64.081 -25.019  1.00  0.600          N  
ATOM  26368  H   GLN B 665     -12.103 -62.357 -23.485  1.00  0.500          H  
ATOM  26369  HA  GLN B 665     -13.451 -60.530 -23.846  1.00  0.520          H  
ATOM  26370 1HB  GLN B 665     -15.578 -62.135 -22.352  1.00  0.720          H  
ATOM  26371 2HB  GLN B 665     -15.857 -60.712 -23.326  1.00  0.720          H  
ATOM  26372 1HG  GLN B 665     -15.054 -61.903 -25.320  1.00  0.720          H  
ATOM  26373 2HG  GLN B 665     -14.837 -63.367 -24.321  1.00  0.720          H  
ATOM  26374 1HE2 GLN B 665     -18.058 -64.383 -25.178  1.00  0.720          H  
ATOM  26375 2HE2 GLN B 665     -16.361 -64.728 -25.123  1.00  0.720          H  
ATOM  26376  N   GLY B 666     -12.556 -59.885 -21.261  1.00  0.360          N  
ATOM  26377  CA  GLY B 666     -12.422 -58.975 -20.135  1.00  0.330          C  
ATOM  26378  C   GLY B 666     -10.988 -58.872 -19.650  1.00  0.290          C  
ATOM  26379  O   GLY B 666     -10.100 -59.612 -20.079  1.00  0.300          O  
ATOM  26380  H   GLY B 666     -11.730 -60.316 -21.652  1.00  0.430          H  
ATOM  26381 1HA  GLY B 666     -12.770 -57.984 -20.419  1.00  0.400          H  
ATOM  26382 2HA  GLY B 666     -13.059 -59.313 -19.318  1.00  0.400          H  
ATOM  26383  N   PHE B 667     -10.777 -57.926 -18.747  1.00  0.310          N  
ATOM  26384  CA  PHE B 667      -9.481 -57.638 -18.172  1.00  0.290          C  
ATOM  26385  C   PHE B 667      -9.640 -57.550 -16.660  1.00  0.280          C  
ATOM  26386  O   PHE B 667     -10.725 -57.216 -16.171  1.00  0.360          O  
ATOM  26387  CB  PHE B 667      -9.013 -56.287 -18.703  1.00  0.410          C  
ATOM  26388  CG  PHE B 667      -9.069 -56.199 -20.198  1.00  0.410          C  
ATOM  26389  CD1 PHE B 667     -10.211 -55.643 -20.804  1.00  0.410          C  
ATOM  26390  CD2 PHE B 667      -8.057 -56.673 -21.004  1.00  0.410          C  
ATOM  26391  CE1 PHE B 667     -10.324 -55.566 -22.164  1.00  0.410          C  
ATOM  26392  CE2 PHE B 667      -8.169 -56.595 -22.379  1.00  0.410          C  
ATOM  26393  CZ  PHE B 667      -9.302 -56.041 -22.957  1.00  0.410          C  
ATOM  26394  H   PHE B 667     -11.563 -57.333 -18.481  1.00  0.370          H  
ATOM  26395  HA  PHE B 667      -8.777 -58.432 -18.426  1.00  0.350          H  
ATOM  26396 1HB  PHE B 667      -9.635 -55.513 -18.299  1.00  0.500          H  
ATOM  26397 2HB  PHE B 667      -7.994 -56.095 -18.381  1.00  0.500          H  
ATOM  26398  HD1 PHE B 667     -11.022 -55.274 -20.170  1.00  0.500          H  
ATOM  26399  HD2 PHE B 667      -7.169 -57.116 -20.552  1.00  0.500          H  
ATOM  26400  HE1 PHE B 667     -11.218 -55.134 -22.615  1.00  0.500          H  
ATOM  26401  HE2 PHE B 667      -7.367 -56.973 -23.012  1.00  0.500          H  
ATOM  26402  HZ  PHE B 667      -9.385 -55.985 -24.041  1.00  0.500          H  
ATOM  26403  N   GLY B 668      -8.572 -57.757 -15.908  1.00  0.320          N  
ATOM  26404  CA  GLY B 668      -8.717 -57.561 -14.477  1.00  0.380          C  
ATOM  26405  C   GLY B 668      -7.419 -57.685 -13.721  1.00  0.350          C  
ATOM  26406  O   GLY B 668      -6.365 -57.957 -14.302  1.00  0.380          O  
ATOM  26407  H   GLY B 668      -7.688 -58.043 -16.307  1.00  0.380          H  
ATOM  26408 1HA  GLY B 668      -9.139 -56.573 -14.296  1.00  0.460          H  
ATOM  26409 2HA  GLY B 668      -9.429 -58.276 -14.089  1.00  0.460          H  
ATOM  26410  N   PHE B 669      -7.511 -57.472 -12.419  1.00  0.310          N  
ATOM  26411  CA  PHE B 669      -6.336 -57.482 -11.560  1.00  0.320          C  
ATOM  26412  C   PHE B 669      -6.601 -57.792 -10.098  1.00  0.300          C  
ATOM  26413  O   PHE B 669      -7.733 -57.713  -9.611  1.00  0.290          O  
ATOM  26414  CB  PHE B 669      -5.683 -56.098 -11.587  1.00  0.440          C  
ATOM  26415  CG  PHE B 669      -6.593 -55.011 -10.994  1.00  0.440          C  
ATOM  26416  CD1 PHE B 669      -6.516 -54.659  -9.646  1.00  0.440          C  
ATOM  26417  CD2 PHE B 669      -7.534 -54.363 -11.779  1.00  0.440          C  
ATOM  26418  CE1 PHE B 669      -7.340 -53.697  -9.109  1.00  0.440          C  
ATOM  26419  CE2 PHE B 669      -8.360 -53.399 -11.240  1.00  0.440          C  
ATOM  26420  CZ  PHE B 669      -8.262 -53.066  -9.900  1.00  0.440          C  
ATOM  26421  H   PHE B 669      -8.443 -57.255 -12.054  1.00  0.370          H  
ATOM  26422  HA  PHE B 669      -5.643 -58.227 -11.951  1.00  0.380          H  
ATOM  26423 1HB  PHE B 669      -4.752 -56.117 -11.021  1.00  0.530          H  
ATOM  26424 2HB  PHE B 669      -5.440 -55.827 -12.613  1.00  0.530          H  
ATOM  26425  HD1 PHE B 669      -5.803 -55.155  -9.007  1.00  0.530          H  
ATOM  26426  HD2 PHE B 669      -7.619 -54.624 -12.834  1.00  0.530          H  
ATOM  26427  HE1 PHE B 669      -7.264 -53.445  -8.049  1.00  0.530          H  
ATOM  26428  HE2 PHE B 669      -9.094 -52.901 -11.869  1.00  0.530          H  
ATOM  26429  HZ  PHE B 669      -8.920 -52.306  -9.471  1.00  0.530          H  
ATOM  26430  N   SER B 670      -5.505 -58.057  -9.386  1.00  0.310          N  
ATOM  26431  CA  SER B 670      -5.462 -58.172  -7.930  1.00  0.280          C  
ATOM  26432  C   SER B 670      -4.181 -57.495  -7.432  1.00  0.260          C  
ATOM  26433  O   SER B 670      -3.064 -57.859  -7.833  1.00  0.250          O  
ATOM  26434  CB  SER B 670      -5.495 -59.625  -7.485  1.00  0.400          C  
ATOM  26435  OG  SER B 670      -5.441 -59.728  -6.076  1.00  0.400          O  
ATOM  26436  H   SER B 670      -4.646 -58.229  -9.899  1.00  0.370          H  
ATOM  26437  HA  SER B 670      -6.307 -57.650  -7.494  1.00  0.340          H  
ATOM  26438 1HB  SER B 670      -6.410 -60.079  -7.848  1.00  0.480          H  
ATOM  26439 2HB  SER B 670      -4.657 -60.171  -7.928  1.00  0.480          H  
ATOM  26440  HG  SER B 670      -4.523 -59.551  -5.802  1.00  0.480          H  
ATOM  26441  N   ILE B 671      -4.333 -56.438  -6.621  1.00  0.280          N  
ATOM  26442  CA  ILE B 671      -3.168 -55.716  -6.116  1.00  0.280          C  
ATOM  26443  C   ILE B 671      -3.188 -55.468  -4.604  1.00  0.270          C  
ATOM  26444  O   ILE B 671      -4.242 -55.419  -3.958  1.00  0.280          O  
ATOM  26445  CB  ILE B 671      -3.004 -54.360  -6.843  1.00  0.390          C  
ATOM  26446  CG1 ILE B 671      -4.255 -53.458  -6.572  1.00  0.390          C  
ATOM  26447  CG2 ILE B 671      -2.771 -54.605  -8.354  1.00  0.390          C  
ATOM  26448  CD1 ILE B 671      -4.141 -52.031  -7.067  1.00  0.390          C  
ATOM  26449  H   ILE B 671      -5.274 -56.144  -6.342  1.00  0.340          H  
ATOM  26450  HA  ILE B 671      -2.285 -56.312  -6.333  1.00  0.340          H  
ATOM  26451  HB  ILE B 671      -2.140 -53.840  -6.430  1.00  0.470          H  
ATOM  26452 1HG1 ILE B 671      -5.117 -53.916  -7.035  1.00  0.470          H  
ATOM  26453 2HG1 ILE B 671      -4.432 -53.409  -5.499  1.00  0.470          H  
ATOM  26454 1HG2 ILE B 671      -2.623 -53.667  -8.875  1.00  0.470          H  
ATOM  26455 2HG2 ILE B 671      -1.884 -55.225  -8.481  1.00  0.470          H  
ATOM  26456 3HG2 ILE B 671      -3.613 -55.114  -8.784  1.00  0.470          H  
ATOM  26457 1HD1 ILE B 671      -5.057 -51.495  -6.819  1.00  0.470          H  
ATOM  26458 2HD1 ILE B 671      -3.293 -51.547  -6.579  1.00  0.470          H  
ATOM  26459 3HD1 ILE B 671      -4.002 -52.011  -8.142  1.00  0.470          H  
ATOM  26460  N   LEU B 672      -1.994 -55.244  -4.058  1.00  0.290          N  
ATOM  26461  CA  LEU B 672      -1.813 -54.882  -2.663  1.00  0.300          C  
ATOM  26462  C   LEU B 672      -1.539 -53.381  -2.656  1.00  0.290          C  
ATOM  26463  O   LEU B 672      -0.516 -52.964  -3.197  1.00  0.300          O  
ATOM  26464  CB  LEU B 672      -0.642 -55.705  -2.070  1.00  0.420          C  
ATOM  26465  CG  LEU B 672      -0.223 -55.483  -0.590  1.00  0.420          C  
ATOM  26466  CD1 LEU B 672      -1.372 -55.817   0.379  1.00  0.420          C  
ATOM  26467  CD2 LEU B 672       0.976 -56.423  -0.292  1.00  0.420          C  
ATOM  26468  H   LEU B 672      -1.178 -55.312  -4.652  1.00  0.350          H  
ATOM  26469  HA  LEU B 672      -2.704 -55.123  -2.114  1.00  0.360          H  
ATOM  26470 1HB  LEU B 672      -0.875 -56.751  -2.163  1.00  0.500          H  
ATOM  26471 2HB  LEU B 672       0.242 -55.509  -2.676  1.00  0.500          H  
ATOM  26472  HG  LEU B 672       0.058 -54.437  -0.438  1.00  0.500          H  
ATOM  26473 1HD1 LEU B 672      -1.028 -55.655   1.397  1.00  0.500          H  
ATOM  26474 2HD1 LEU B 672      -2.225 -55.180   0.195  1.00  0.500          H  
ATOM  26475 3HD1 LEU B 672      -1.671 -56.850   0.261  1.00  0.500          H  
ATOM  26476 1HD2 LEU B 672       1.301 -56.285   0.736  1.00  0.500          H  
ATOM  26477 2HD2 LEU B 672       0.678 -57.455  -0.444  1.00  0.500          H  
ATOM  26478 3HD2 LEU B 672       1.800 -56.190  -0.962  1.00  0.500          H  
ATOM  26479  N   PRO B 673      -2.443 -52.533  -2.133  1.00  0.280          N  
ATOM  26480  CA  PRO B 673      -2.308 -51.092  -2.136  1.00  0.280          C  
ATOM  26481  C   PRO B 673      -0.990 -50.701  -1.461  1.00  0.280          C  
ATOM  26482  O   PRO B 673      -0.654 -51.299  -0.438  1.00  0.300          O  
ATOM  26483  CB  PRO B 673      -3.533 -50.649  -1.329  1.00  0.420          C  
ATOM  26484  CG  PRO B 673      -4.534 -51.749  -1.511  1.00  0.420          C  
ATOM  26485  CD  PRO B 673      -3.721 -53.010  -1.545  1.00  0.420          C  
ATOM  26486  HA  PRO B 673      -2.372 -50.760  -3.178  1.00  0.340          H  
ATOM  26487 1HB  PRO B 673      -3.255 -50.484  -0.276  1.00  0.500          H  
ATOM  26488 2HB  PRO B 673      -3.910 -49.702  -1.721  1.00  0.500          H  
ATOM  26489 1HG  PRO B 673      -5.270 -51.741  -0.689  1.00  0.500          H  
ATOM  26490 2HG  PRO B 673      -5.098 -51.599  -2.445  1.00  0.500          H  
ATOM  26491 1HD  PRO B 673      -3.575 -53.417  -0.535  1.00  0.500          H  
ATOM  26492 2HD  PRO B 673      -4.257 -53.696  -2.209  1.00  0.500          H  
ATOM  26493  N   PRO B 674      -0.282 -49.670  -1.959  1.00  0.270          N  
ATOM  26494  CA  PRO B 674       1.001 -49.216  -1.468  1.00  0.290          C  
ATOM  26495  C   PRO B 674       0.872 -48.624  -0.070  1.00  0.310          C  
ATOM  26496  O   PRO B 674      -0.216 -48.199   0.304  1.00  0.330          O  
ATOM  26497  CB  PRO B 674       1.407 -48.167  -2.523  1.00  0.430          C  
ATOM  26498  CG  PRO B 674       0.113 -47.690  -3.120  1.00  0.430          C  
ATOM  26499  CD  PRO B 674      -0.802 -48.899  -3.101  1.00  0.430          C  
ATOM  26500  HA  PRO B 674       1.667 -50.085  -1.500  1.00  0.350          H  
ATOM  26501 1HB  PRO B 674       1.959 -47.337  -2.059  1.00  0.520          H  
ATOM  26502 2HB  PRO B 674       2.078 -48.623  -3.270  1.00  0.520          H  
ATOM  26503 1HG  PRO B 674      -0.266 -46.851  -2.532  1.00  0.520          H  
ATOM  26504 2HG  PRO B 674       0.291 -47.305  -4.137  1.00  0.520          H  
ATOM  26505 1HD  PRO B 674      -1.833 -48.570  -2.925  1.00  0.520          H  
ATOM  26506 2HD  PRO B 674      -0.691 -49.473  -4.037  1.00  0.520          H  
ATOM  26507  N   PRO B 675       1.968 -48.578   0.714  1.00  0.330          N  
ATOM  26508  CA  PRO B 675       2.075 -48.013   2.048  1.00  0.360          C  
ATOM  26509  C   PRO B 675       1.332 -46.714   2.154  1.00  0.380          C  
ATOM  26510  O   PRO B 675       0.480 -46.530   3.025  1.00  0.430          O  
ATOM  26511  CB  PRO B 675       3.576 -47.797   2.191  1.00  0.540          C  
ATOM  26512  CG  PRO B 675       4.157 -48.879   1.399  1.00  0.540          C  
ATOM  26513  CD  PRO B 675       3.283 -48.985   0.169  1.00  0.540          C  
ATOM  26514  HA  PRO B 675       1.705 -48.741   2.786  1.00  0.430          H  
ATOM  26515 1HB  PRO B 675       3.879 -46.821   1.836  1.00  0.650          H  
ATOM  26516 2HB  PRO B 675       3.843 -47.847   3.250  1.00  0.650          H  
ATOM  26517 1HG  PRO B 675       5.200 -48.666   1.157  1.00  0.650          H  
ATOM  26518 2HG  PRO B 675       4.152 -49.770   2.016  1.00  0.650          H  
ATOM  26519 1HD  PRO B 675       3.633 -48.288  -0.603  1.00  0.650          H  
ATOM  26520 2HD  PRO B 675       3.291 -50.006  -0.177  1.00  0.650          H  
ATOM  26521  N   ILE B 676       1.725 -45.783   1.293  1.00  0.410          N  
ATOM  26522  CA  ILE B 676       1.122 -44.487   1.310  1.00  0.420          C  
ATOM  26523  C   ILE B 676       0.346 -44.375   0.017  1.00  0.370          C  
ATOM  26524  O   ILE B 676       0.909 -44.263  -1.085  1.00  0.400          O  
ATOM  26525  CB  ILE B 676       2.171 -43.397   1.398  1.00  0.580          C  
ATOM  26526  CG1 ILE B 676       3.183 -43.706   2.547  1.00  0.580          C  
ATOM  26527  CG2 ILE B 676       1.453 -42.049   1.654  1.00  0.580          C  
ATOM  26528  CD1 ILE B 676       2.639 -43.799   3.960  1.00  0.580          C  
ATOM  26529  H   ILE B 676       2.424 -45.993   0.599  1.00  0.490          H  
ATOM  26530  HA  ILE B 676       0.426 -44.407   2.142  1.00  0.500          H  
ATOM  26531  HB  ILE B 676       2.723 -43.365   0.483  1.00  0.700          H  
ATOM  26532 1HG1 ILE B 676       3.641 -44.648   2.328  1.00  0.700          H  
ATOM  26533 2HG1 ILE B 676       3.952 -42.968   2.501  1.00  0.700          H  
ATOM  26534 1HG2 ILE B 676       2.186 -41.264   1.728  1.00  0.700          H  
ATOM  26535 2HG2 ILE B 676       0.773 -41.830   0.838  1.00  0.700          H  
ATOM  26536 3HG2 ILE B 676       0.886 -42.093   2.579  1.00  0.700          H  
ATOM  26537 1HD1 ILE B 676       3.459 -44.045   4.620  1.00  0.700          H  
ATOM  26538 2HD1 ILE B 676       2.197 -42.858   4.276  1.00  0.700          H  
ATOM  26539 3HD1 ILE B 676       1.893 -44.580   4.029  1.00  0.700          H  
ATOM  26540  N   LEU B 677      -0.953 -44.367   0.163  1.00  0.320          N  
ATOM  26541  CA  LEU B 677      -1.849 -44.406  -0.967  1.00  0.270          C  
ATOM  26542  C   LEU B 677      -1.730 -43.149  -1.816  1.00  0.300          C  
ATOM  26543  O   LEU B 677      -1.880 -43.190  -3.036  1.00  0.480          O  
ATOM  26544  CB  LEU B 677      -3.257 -44.625  -0.423  1.00  0.400          C  
ATOM  26545  CG  LEU B 677      -3.444 -46.021   0.327  1.00  0.400          C  
ATOM  26546  CD1 LEU B 677      -4.808 -46.097   0.939  1.00  0.400          C  
ATOM  26547  CD2 LEU B 677      -3.233 -47.185  -0.609  1.00  0.400          C  
ATOM  26548  H   LEU B 677      -1.324 -44.424   1.104  1.00  0.380          H  
ATOM  26549  HA  LEU B 677      -1.570 -45.235  -1.601  1.00  0.320          H  
ATOM  26550 1HB  LEU B 677      -3.502 -43.825   0.273  1.00  0.480          H  
ATOM  26551 2HB  LEU B 677      -3.953 -44.583  -1.251  1.00  0.480          H  
ATOM  26552  HG  LEU B 677      -2.715 -46.087   1.134  1.00  0.480          H  
ATOM  26553 1HD1 LEU B 677      -4.917 -47.039   1.475  1.00  0.480          H  
ATOM  26554 2HD1 LEU B 677      -4.955 -45.269   1.632  1.00  0.480          H  
ATOM  26555 3HD1 LEU B 677      -5.535 -46.054   0.160  1.00  0.480          H  
ATOM  26556 1HD2 LEU B 677      -3.360 -48.093  -0.037  1.00  0.480          H  
ATOM  26557 2HD2 LEU B 677      -3.960 -47.148  -1.419  1.00  0.480          H  
ATOM  26558 3HD2 LEU B 677      -2.237 -47.177  -1.013  1.00  0.480          H  
ATOM  26559  N   GLY B 678      -1.411 -42.033  -1.168  1.00  0.330          N  
ATOM  26560  CA  GLY B 678      -1.277 -40.749  -1.844  1.00  0.380          C  
ATOM  26561  C   GLY B 678       0.078 -40.536  -2.528  1.00  0.400          C  
ATOM  26562  O   GLY B 678       0.304 -39.468  -3.115  1.00  0.460          O  
ATOM  26563  H   GLY B 678      -1.303 -42.081  -0.167  1.00  0.400          H  
ATOM  26564 1HA  GLY B 678      -2.065 -40.671  -2.593  1.00  0.460          H  
ATOM  26565 2HA  GLY B 678      -1.457 -39.949  -1.145  1.00  0.460          H  
ATOM  26566  N   LEU B 679       0.998 -41.508  -2.418  1.00  0.400          N  
ATOM  26567  CA  LEU B 679       2.278 -41.369  -3.103  1.00  0.490          C  
ATOM  26568  C   LEU B 679       2.217 -42.226  -4.352  1.00  0.420          C  
ATOM  26569  O   LEU B 679       2.758 -41.868  -5.378  1.00  0.820          O  
ATOM  26570  CB  LEU B 679       3.480 -41.780  -2.235  1.00  0.650          C  
ATOM  26571  CG  LEU B 679       3.685 -40.984  -0.925  1.00  0.650          C  
ATOM  26572  CD1 LEU B 679       4.924 -41.533  -0.144  1.00  0.650          C  
ATOM  26573  CD2 LEU B 679       3.839 -39.545  -1.195  1.00  0.650          C  
ATOM  26574  H   LEU B 679       0.789 -42.369  -1.912  1.00  0.480          H  
ATOM  26575  HA  LEU B 679       2.409 -40.345  -3.437  1.00  0.590          H  
ATOM  26576 1HB  LEU B 679       3.356 -42.832  -1.968  1.00  0.780          H  
ATOM  26577 2HB  LEU B 679       4.384 -41.686  -2.834  1.00  0.780          H  
ATOM  26578  HG  LEU B 679       2.837 -41.104  -0.343  1.00  0.780          H  
ATOM  26579 1HD1 LEU B 679       5.037 -40.985   0.792  1.00  0.780          H  
ATOM  26580 2HD1 LEU B 679       4.802 -42.585   0.074  1.00  0.780          H  
ATOM  26581 3HD1 LEU B 679       5.820 -41.399  -0.748  1.00  0.780          H  
ATOM  26582 1HD2 LEU B 679       3.956 -39.028  -0.251  1.00  0.780          H  
ATOM  26583 2HD2 LEU B 679       4.719 -39.394  -1.818  1.00  0.780          H  
ATOM  26584 3HD2 LEU B 679       2.968 -39.143  -1.702  1.00  0.780          H  
ATOM  26585  N   GLY B 680       1.535 -43.355  -4.285  1.00  0.410          N  
ATOM  26586  CA  GLY B 680       1.442 -44.217  -5.454  1.00  0.510          C  
ATOM  26587  C   GLY B 680       2.687 -45.076  -5.616  1.00  0.660          C  
ATOM  26588  O   GLY B 680       3.582 -45.081  -4.767  1.00  1.420          O  
ATOM  26589  H   GLY B 680       1.130 -43.647  -3.392  1.00  0.490          H  
ATOM  26590 1HA  GLY B 680       0.564 -44.856  -5.357  1.00  0.610          H  
ATOM  26591 2HA  GLY B 680       1.299 -43.609  -6.345  1.00  0.610          H  
ATOM  26592  N   GLN B 681       2.755 -45.834  -6.700  1.00  0.510          N  
ATOM  26593  CA  GLN B 681       3.897 -46.723  -6.874  1.00  0.630          C  
ATOM  26594  C   GLN B 681       5.096 -45.871  -7.281  1.00  0.710          C  
ATOM  26595  O   GLN B 681       5.089 -45.285  -8.358  1.00  1.270          O  
ATOM  26596  CB  GLN B 681       3.585 -47.783  -7.936  1.00  0.830          C  
ATOM  26597  CG  GLN B 681       4.659 -48.849  -8.140  1.00  0.830          C  
ATOM  26598  CD  GLN B 681       4.772 -49.784  -6.931  1.00  0.830          C  
ATOM  26599  OE1 GLN B 681       3.759 -50.302  -6.458  1.00  0.830          O  
ATOM  26600  NE2 GLN B 681       5.982 -50.009  -6.435  1.00  0.830          N  
ATOM  26601  H   GLN B 681       2.016 -45.800  -7.388  1.00  0.610          H  
ATOM  26602  HA  GLN B 681       4.117 -47.212  -5.925  1.00  0.760          H  
ATOM  26603 1HB  GLN B 681       2.657 -48.292  -7.675  1.00  1.000          H  
ATOM  26604 2HB  GLN B 681       3.429 -47.295  -8.898  1.00  1.000          H  
ATOM  26605 1HG  GLN B 681       4.397 -49.445  -9.015  1.00  1.000          H  
ATOM  26606 2HG  GLN B 681       5.623 -48.368  -8.303  1.00  1.000          H  
ATOM  26607 1HE2 GLN B 681       6.098 -50.624  -5.648  1.00  1.000          H  
ATOM  26608 2HE2 GLN B 681       6.776 -49.581  -6.852  1.00  1.000          H  
ATOM  26609  N   GLY B 682       6.157 -45.886  -6.474  1.00  0.750          N  
ATOM  26610  CA  GLY B 682       7.320 -44.997  -6.637  1.00  0.810          C  
ATOM  26611  C   GLY B 682       8.002 -44.910  -8.016  1.00  0.750          C  
ATOM  26612  O   GLY B 682       8.498 -43.837  -8.403  1.00  1.440          O  
ATOM  26613  H   GLY B 682       6.095 -46.449  -5.636  1.00  0.900          H  
ATOM  26614 1HA  GLY B 682       7.027 -44.003  -6.317  1.00  0.970          H  
ATOM  26615 2HA  GLY B 682       8.071 -45.310  -5.914  1.00  0.970          H  
ATOM  26616  N   SER B 683       8.052 -46.017  -8.750  1.00  0.570          N  
ATOM  26617  CA  SER B 683       8.677 -46.069 -10.068  1.00  0.490          C  
ATOM  26618  C   SER B 683       7.758 -45.686 -11.236  1.00  0.390          C  
ATOM  26619  O   SER B 683       8.200 -45.711 -12.396  1.00  0.410          O  
ATOM  26620  CB  SER B 683       9.233 -47.457 -10.310  1.00  0.720          C  
ATOM  26621  OG  SER B 683       8.202 -48.409 -10.332  1.00  0.720          O  
ATOM  26622  H   SER B 683       7.664 -46.877  -8.393  1.00  0.680          H  
ATOM  26623  HA  SER B 683       9.511 -45.367 -10.064  1.00  0.590          H  
ATOM  26624 1HB  SER B 683       9.763 -47.471 -11.264  1.00  0.860          H  
ATOM  26625 2HB  SER B 683       9.951 -47.707  -9.531  1.00  0.860          H  
ATOM  26626  HG  SER B 683       8.593 -49.216 -10.683  1.00  0.860          H  
ATOM  26627  N   GLY B 684       6.481 -45.399 -10.956  1.00  0.410          N  
ATOM  26628  CA  GLY B 684       5.531 -45.085 -12.019  1.00  0.410          C  
ATOM  26629  C   GLY B 684       5.316 -43.597 -12.257  1.00  0.390          C  
ATOM  26630  O   GLY B 684       5.957 -42.752 -11.628  1.00  0.470          O  
ATOM  26631  H   GLY B 684       6.160 -45.374  -9.985  1.00  0.490          H  
ATOM  26632 1HA  GLY B 684       5.886 -45.517 -12.931  1.00  0.490          H  
ATOM  26633 2HA  GLY B 684       4.576 -45.568 -11.807  1.00  0.490          H  
ATOM  26634  N   TYR B 685       4.350 -43.284 -13.129  1.00  0.340          N  
ATOM  26635  CA  TYR B 685       3.995 -41.904 -13.456  1.00  0.350          C  
ATOM  26636  C   TYR B 685       2.512 -41.715 -13.791  1.00  0.330          C  
ATOM  26637  O   TYR B 685       1.816 -42.664 -14.184  1.00  0.350          O  
ATOM  26638  CB  TYR B 685       4.805 -41.384 -14.662  1.00  0.490          C  
ATOM  26639  CG  TYR B 685       4.493 -42.091 -16.002  1.00  0.490          C  
ATOM  26640  CD1 TYR B 685       3.438 -41.639 -16.816  1.00  0.490          C  
ATOM  26641  CD2 TYR B 685       5.268 -43.155 -16.425  1.00  0.490          C  
ATOM  26642  CE1 TYR B 685       3.165 -42.260 -18.019  1.00  0.490          C  
ATOM  26643  CE2 TYR B 685       4.997 -43.768 -17.630  1.00  0.490          C  
ATOM  26644  CZ  TYR B 685       3.953 -43.328 -18.426  1.00  0.490          C  
ATOM  26645  OH  TYR B 685       3.687 -43.954 -19.619  1.00  0.490          O  
ATOM  26646  H   TYR B 685       3.908 -44.058 -13.627  1.00  0.410          H  
ATOM  26647  HA  TYR B 685       4.212 -41.288 -12.585  1.00  0.420          H  
ATOM  26648 1HB  TYR B 685       4.615 -40.317 -14.795  1.00  0.580          H  
ATOM  26649 2HB  TYR B 685       5.870 -41.499 -14.457  1.00  0.580          H  
ATOM  26650  HD1 TYR B 685       2.827 -40.799 -16.500  1.00  0.580          H  
ATOM  26651  HD2 TYR B 685       6.091 -43.514 -15.804  1.00  0.580          H  
ATOM  26652  HE1 TYR B 685       2.341 -41.910 -18.642  1.00  0.580          H  
ATOM  26653  HE2 TYR B 685       5.609 -44.612 -17.951  1.00  0.580          H  
ATOM  26654  HH  TYR B 685       4.267 -44.716 -19.712  1.00  0.580          H  
ATOM  26655  N   SER B 686       2.071 -40.442 -13.688  1.00  0.330          N  
ATOM  26656  CA  SER B 686       0.722 -39.974 -14.086  1.00  0.310          C  
ATOM  26657  C   SER B 686       0.828 -38.788 -15.053  1.00  0.320          C  
ATOM  26658  O   SER B 686       1.150 -37.662 -14.645  1.00  0.360          O  
ATOM  26659  CB  SER B 686      -0.109 -39.485 -12.899  1.00  0.440          C  
ATOM  26660  OG  SER B 686      -0.415 -40.487 -11.972  1.00  0.440          O  
ATOM  26661  H   SER B 686       2.737 -39.758 -13.330  1.00  0.400          H  
ATOM  26662  HA  SER B 686       0.197 -40.784 -14.595  1.00  0.370          H  
ATOM  26663 1HB  SER B 686       0.427 -38.684 -12.393  1.00  0.530          H  
ATOM  26664 2HB  SER B 686      -1.038 -39.052 -13.275  1.00  0.530          H  
ATOM  26665  HG  SER B 686      -1.048 -40.053 -11.333  1.00  0.530          H  
ATOM  26666  N   LEU B 687       0.523 -39.041 -16.329  1.00  0.310          N  
ATOM  26667  CA  LEU B 687       0.659 -38.079 -17.428  1.00  0.340          C  
ATOM  26668  C   LEU B 687      -0.666 -37.634 -18.037  1.00  0.330          C  
ATOM  26669  O   LEU B 687      -1.534 -38.456 -18.328  1.00  0.330          O  
ATOM  26670  CB  LEU B 687       1.466 -38.730 -18.570  1.00  0.460          C  
ATOM  26671  CG  LEU B 687       1.670 -37.891 -19.876  1.00  0.460          C  
ATOM  26672  CD1 LEU B 687       2.607 -36.737 -19.595  1.00  0.460          C  
ATOM  26673  CD2 LEU B 687       2.204 -38.778 -20.964  1.00  0.460          C  
ATOM  26674  H   LEU B 687       0.185 -39.974 -16.577  1.00  0.370          H  
ATOM  26675  HA  LEU B 687       1.177 -37.198 -17.047  1.00  0.410          H  
ATOM  26676 1HB  LEU B 687       2.454 -38.964 -18.186  1.00  0.560          H  
ATOM  26677 2HB  LEU B 687       0.977 -39.667 -18.840  1.00  0.560          H  
ATOM  26678  HG  LEU B 687       0.719 -37.482 -20.215  1.00  0.560          H  
ATOM  26679 1HD1 LEU B 687       2.736 -36.192 -20.504  1.00  0.560          H  
ATOM  26680 2HD1 LEU B 687       2.205 -36.077 -18.826  1.00  0.560          H  
ATOM  26681 3HD1 LEU B 687       3.564 -37.123 -19.272  1.00  0.560          H  
ATOM  26682 1HD2 LEU B 687       2.346 -38.199 -21.880  1.00  0.560          H  
ATOM  26683 2HD2 LEU B 687       3.132 -39.174 -20.641  1.00  0.560          H  
ATOM  26684 3HD2 LEU B 687       1.503 -39.592 -21.153  1.00  0.560          H  
ATOM  26685  N   TYR B 688      -0.811 -36.341 -18.309  1.00  0.360          N  
ATOM  26686  CA  TYR B 688      -2.014 -35.879 -18.983  1.00  0.340          C  
ATOM  26687  C   TYR B 688      -1.726 -35.280 -20.318  1.00  0.330          C  
ATOM  26688  O   TYR B 688      -0.876 -34.397 -20.439  1.00  0.390          O  
ATOM  26689  CB  TYR B 688      -2.751 -34.820 -18.163  1.00  0.480          C  
ATOM  26690  CG  TYR B 688      -3.256 -35.390 -16.989  1.00  0.480          C  
ATOM  26691  CD1 TYR B 688      -2.391 -35.574 -15.999  1.00  0.480          C  
ATOM  26692  CD2 TYR B 688      -4.580 -35.781 -16.879  1.00  0.480          C  
ATOM  26693  CE1 TYR B 688      -2.752 -36.155 -14.925  1.00  0.480          C  
ATOM  26694  CE2 TYR B 688      -4.979 -36.371 -15.714  1.00  0.480          C  
ATOM  26695  CZ  TYR B 688      -4.032 -36.563 -14.723  1.00  0.480          C  
ATOM  26696  OH  TYR B 688      -4.331 -37.160 -13.519  1.00  0.480          O  
ATOM  26697  H   TYR B 688      -0.103 -35.668 -18.024  1.00  0.430          H  
ATOM  26698  HA  TYR B 688      -2.665 -36.722 -19.128  1.00  0.410          H  
ATOM  26699 1HB  TYR B 688      -2.073 -34.006 -17.896  1.00  0.580          H  
ATOM  26700 2HB  TYR B 688      -3.575 -34.402 -18.738  1.00  0.580          H  
ATOM  26701  HD1 TYR B 688      -1.355 -35.263 -16.094  1.00  0.580          H  
ATOM  26702  HD2 TYR B 688      -5.283 -35.627 -17.700  1.00  0.580          H  
ATOM  26703  HE1 TYR B 688      -2.004 -36.301 -14.200  1.00  0.580          H  
ATOM  26704  HE2 TYR B 688      -6.004 -36.691 -15.583  1.00  0.580          H  
ATOM  26705  HH  TYR B 688      -3.534 -37.098 -12.938  1.00  0.580          H  
ATOM  26706  N   ILE B 689      -2.501 -35.692 -21.312  1.00  0.340          N  
ATOM  26707  CA  ILE B 689      -2.390 -35.051 -22.623  1.00  0.340          C  
ATOM  26708  C   ILE B 689      -3.556 -34.118 -22.679  1.00  0.320          C  
ATOM  26709  O   ILE B 689      -4.702 -34.532 -22.576  1.00  0.380          O  
ATOM  26710  CB  ILE B 689      -2.375 -36.009 -23.832  1.00  0.480          C  
ATOM  26711  CG1 ILE B 689      -1.169 -36.951 -23.711  1.00  0.480          C  
ATOM  26712  CG2 ILE B 689      -2.320 -35.180 -25.158  1.00  0.480          C  
ATOM  26713  CD1 ILE B 689      -1.151 -38.047 -24.706  1.00  0.480          C  
ATOM  26714  H   ILE B 689      -3.164 -36.452 -21.104  1.00  0.410          H  
ATOM  26715  HA  ILE B 689      -1.487 -34.446 -22.666  1.00  0.410          H  
ATOM  26716  HB  ILE B 689      -3.273 -36.615 -23.831  1.00  0.570          H  
ATOM  26717 1HG1 ILE B 689      -0.255 -36.381 -23.819  1.00  0.570          H  
ATOM  26718 2HG1 ILE B 689      -1.183 -37.400 -22.715  1.00  0.570          H  
ATOM  26719 1HG2 ILE B 689      -2.322 -35.831 -26.023  1.00  0.570          H  
ATOM  26720 2HG2 ILE B 689      -3.189 -34.524 -25.224  1.00  0.570          H  
ATOM  26721 3HG2 ILE B 689      -1.413 -34.569 -25.166  1.00  0.570          H  
ATOM  26722 1HD1 ILE B 689      -0.283 -38.674 -24.525  1.00  0.570          H  
ATOM  26723 2HD1 ILE B 689      -2.029 -38.618 -24.590  1.00  0.570          H  
ATOM  26724 3HD1 ILE B 689      -1.108 -37.663 -25.716  1.00  0.570          H  
ATOM  26725  N   GLN B 690      -3.258 -32.841 -22.771  1.00  0.320          N  
ATOM  26726  CA  GLN B 690      -4.258 -31.796 -22.674  1.00  0.370          C  
ATOM  26727  C   GLN B 690      -4.523 -31.051 -23.975  1.00  0.360          C  
ATOM  26728  O   GLN B 690      -3.597 -30.629 -24.670  1.00  0.390          O  
ATOM  26729  CB  GLN B 690      -3.765 -30.813 -21.618  1.00  0.500          C  
ATOM  26730  CG  GLN B 690      -4.692 -29.719 -21.235  1.00  0.500          C  
ATOM  26731  CD  GLN B 690      -4.000 -28.813 -20.269  1.00  0.500          C  
ATOM  26732  OE1 GLN B 690      -3.021 -28.186 -20.673  1.00  0.500          O  
ATOM  26733  NE2 GLN B 690      -4.433 -28.735 -19.026  1.00  0.500          N  
ATOM  26734  H   GLN B 690      -2.278 -32.577 -22.882  1.00  0.380          H  
ATOM  26735  HA  GLN B 690      -5.197 -32.241 -22.348  1.00  0.440          H  
ATOM  26736 1HB  GLN B 690      -3.529 -31.365 -20.706  1.00  0.600          H  
ATOM  26737 2HB  GLN B 690      -2.835 -30.358 -21.965  1.00  0.600          H  
ATOM  26738 1HG  GLN B 690      -4.999 -29.138 -22.106  1.00  0.600          H  
ATOM  26739 2HG  GLN B 690      -5.551 -30.177 -20.749  1.00  0.600          H  
ATOM  26740 1HE2 GLN B 690      -3.929 -28.143 -18.379  1.00  0.600          H  
ATOM  26741 2HE2 GLN B 690      -5.257 -29.244 -18.711  1.00  0.600          H  
ATOM  26742  N   ASP B 691      -5.804 -30.843 -24.267  1.00  0.340          N  
ATOM  26743  CA  ASP B 691      -6.259 -30.074 -25.421  1.00  0.350          C  
ATOM  26744  C   ASP B 691      -6.382 -28.595 -25.067  1.00  0.390          C  
ATOM  26745  O   ASP B 691      -7.382 -28.178 -24.482  1.00  0.400          O  
ATOM  26746  CB  ASP B 691      -7.618 -30.607 -25.873  1.00  0.490          C  
ATOM  26747  CG  ASP B 691      -8.225 -29.945 -27.137  1.00  0.490          C  
ATOM  26748  OD1 ASP B 691      -7.706 -28.941 -27.635  1.00  0.490          O  
ATOM  26749  OD2 ASP B 691      -9.249 -30.440 -27.590  1.00  0.490          O  
ATOM  26750  H   ASP B 691      -6.509 -31.253 -23.649  1.00  0.410          H  
ATOM  26751  HA  ASP B 691      -5.531 -30.168 -26.224  1.00  0.420          H  
ATOM  26752 1HB  ASP B 691      -7.542 -31.684 -26.042  1.00  0.580          H  
ATOM  26753 2HB  ASP B 691      -8.306 -30.469 -25.059  1.00  0.580          H  
ATOM  26754  N   ARG B 692      -5.359 -27.802 -25.387  1.00  0.470          N  
ATOM  26755  CA  ARG B 692      -5.364 -26.389 -25.028  1.00  0.540          C  
ATOM  26756  C   ARG B 692      -5.971 -25.550 -26.144  1.00  0.560          C  
ATOM  26757  O   ARG B 692      -6.619 -24.523 -25.895  1.00  0.620          O  
ATOM  26758  CB  ARG B 692      -3.966 -25.888 -24.715  1.00  0.730          C  
ATOM  26759  CG  ARG B 692      -3.368 -26.430 -23.434  1.00  0.730          C  
ATOM  26760  CD  ARG B 692      -2.003 -25.887 -23.198  1.00  0.730          C  
ATOM  26761  NE  ARG B 692      -1.448 -26.345 -21.931  1.00  0.730          N  
ATOM  26762  CZ  ARG B 692      -0.217 -26.048 -21.456  1.00  0.730          C  
ATOM  26763  NH1 ARG B 692       0.617 -25.297 -22.122  1.00  0.730          N  
ATOM  26764  NH2 ARG B 692       0.196 -26.500 -20.294  1.00  0.730          N  
ATOM  26765  H   ARG B 692      -4.575 -28.182 -25.921  1.00  0.560          H  
ATOM  26766  HA  ARG B 692      -5.964 -26.267 -24.140  1.00  0.650          H  
ATOM  26767 1HB  ARG B 692      -3.295 -26.153 -25.533  1.00  0.870          H  
ATOM  26768 2HB  ARG B 692      -3.981 -24.801 -24.640  1.00  0.870          H  
ATOM  26769 1HG  ARG B 692      -4.003 -26.162 -22.587  1.00  0.870          H  
ATOM  26770 2HG  ARG B 692      -3.297 -27.520 -23.497  1.00  0.870          H  
ATOM  26771 1HD  ARG B 692      -1.344 -26.220 -24.001  1.00  0.870          H  
ATOM  26772 2HD  ARG B 692      -2.044 -24.799 -23.183  1.00  0.870          H  
ATOM  26773  HE  ARG B 692      -2.043 -26.949 -21.353  1.00  0.870          H  
ATOM  26774 1HH1 ARG B 692       0.374 -24.906 -23.017  1.00  0.870          H  
ATOM  26775 2HH1 ARG B 692       1.539 -25.118 -21.690  1.00  0.870          H  
ATOM  26776 1HH2 ARG B 692      -0.402 -27.075 -19.673  1.00  0.870          H  
ATOM  26777 2HH2 ARG B 692       1.143 -26.240 -19.995  1.00  0.870          H  
ATOM  26778  N   GLY B 693      -5.712 -25.987 -27.375  1.00  0.530          N  
ATOM  26779  CA  GLY B 693      -6.150 -25.340 -28.605  1.00  0.540          C  
ATOM  26780  C   GLY B 693      -7.667 -25.324 -28.819  1.00  0.610          C  
ATOM  26781  O   GLY B 693      -8.200 -24.345 -29.348  1.00  0.800          O  
ATOM  26782  H   GLY B 693      -5.141 -26.828 -27.451  1.00  0.640          H  
ATOM  26783 1HA  GLY B 693      -5.775 -24.317 -28.615  1.00  0.650          H  
ATOM  26784 2HA  GLY B 693      -5.677 -25.843 -29.445  1.00  0.650          H  
ATOM  26785  N   GLY B 694      -8.377 -26.371 -28.376  1.00  0.500          N  
ATOM  26786  CA  GLY B 694      -9.812 -26.485 -28.622  1.00  0.550          C  
ATOM  26787  C   GLY B 694     -10.012 -27.313 -29.887  1.00  0.570          C  
ATOM  26788  O   GLY B 694     -10.887 -27.031 -30.711  1.00  0.670          O  
ATOM  26789  H   GLY B 694      -7.911 -27.161 -27.922  1.00  0.600          H  
ATOM  26790 1HA  GLY B 694     -10.289 -26.980 -27.775  1.00  0.660          H  
ATOM  26791 2HA  GLY B 694     -10.262 -25.500 -28.733  1.00  0.660          H  
ATOM  26792  N   LEU B 695      -9.149 -28.320 -30.037  1.00  0.490          N  
ATOM  26793  CA  LEU B 695      -9.129 -29.219 -31.187  1.00  0.530          C  
ATOM  26794  C   LEU B 695     -10.281 -30.223 -31.185  1.00  0.540          C  
ATOM  26795  O   LEU B 695     -10.791 -30.589 -32.248  1.00  0.630          O  
ATOM  26796  CB  LEU B 695      -7.845 -30.041 -31.172  1.00  0.730          C  
ATOM  26797  CG  LEU B 695      -6.531 -29.493 -31.791  1.00  0.730          C  
ATOM  26798  CD1 LEU B 695      -6.715 -29.222 -33.279  1.00  0.730          C  
ATOM  26799  CD2 LEU B 695      -6.085 -28.252 -31.034  1.00  0.730          C  
ATOM  26800  H   LEU B 695      -8.478 -28.473 -29.274  1.00  0.590          H  
ATOM  26801  HA  LEU B 695      -9.207 -28.620 -32.087  1.00  0.640          H  
ATOM  26802 1HB  LEU B 695      -7.660 -30.301 -30.144  1.00  0.870          H  
ATOM  26803 2HB  LEU B 695      -8.066 -30.915 -31.702  1.00  0.870          H  
ATOM  26804  HG  LEU B 695      -5.757 -30.256 -31.693  1.00  0.870          H  
ATOM  26805 1HD1 LEU B 695      -5.769 -28.872 -33.697  1.00  0.870          H  
ATOM  26806 2HD1 LEU B 695      -7.014 -30.143 -33.781  1.00  0.870          H  
ATOM  26807 3HD1 LEU B 695      -7.470 -28.464 -33.441  1.00  0.870          H  
ATOM  26808 1HD2 LEU B 695      -5.148 -27.904 -31.462  1.00  0.870          H  
ATOM  26809 2HD2 LEU B 695      -6.833 -27.470 -31.125  1.00  0.870          H  
ATOM  26810 3HD2 LEU B 695      -5.938 -28.500 -29.977  1.00  0.870          H  
ATOM  26811  N   GLY B 696     -10.691 -30.676 -30.001  1.00  0.460          N  
ATOM  26812  CA  GLY B 696     -11.779 -31.643 -29.887  1.00  0.460          C  
ATOM  26813  C   GLY B 696     -11.333 -33.042 -29.465  1.00  0.440          C  
ATOM  26814  O   GLY B 696     -10.152 -33.400 -29.536  1.00  0.390          O  
ATOM  26815  H   GLY B 696     -10.209 -30.360 -29.145  1.00  0.550          H  
ATOM  26816 1HA  GLY B 696     -12.502 -31.266 -29.163  1.00  0.550          H  
ATOM  26817 2HA  GLY B 696     -12.302 -31.703 -30.840  1.00  0.550          H  
ATOM  26818  N   TYR B 697     -12.313 -33.839 -29.029  1.00  0.490          N  
ATOM  26819  CA  TYR B 697     -12.085 -35.198 -28.548  1.00  0.500          C  
ATOM  26820  C   TYR B 697     -11.376 -36.091 -29.556  1.00  0.460          C  
ATOM  26821  O   TYR B 697     -10.498 -36.872 -29.184  1.00  0.490          O  
ATOM  26822  CB  TYR B 697     -13.375 -35.841 -28.073  1.00  0.700          C  
ATOM  26823  CG  TYR B 697     -13.132 -37.232 -27.620  1.00  0.700          C  
ATOM  26824  CD1 TYR B 697     -12.503 -37.464 -26.401  1.00  0.700          C  
ATOM  26825  CD2 TYR B 697     -13.521 -38.280 -28.408  1.00  0.700          C  
ATOM  26826  CE1 TYR B 697     -12.260 -38.752 -25.995  1.00  0.700          C  
ATOM  26827  CE2 TYR B 697     -13.285 -39.550 -27.999  1.00  0.700          C  
ATOM  26828  CZ  TYR B 697     -12.652 -39.796 -26.803  1.00  0.700          C  
ATOM  26829  OH  TYR B 697     -12.432 -41.086 -26.403  1.00  0.700          O  
ATOM  26830  H   TYR B 697     -13.253 -33.469 -29.010  1.00  0.590          H  
ATOM  26831  HA  TYR B 697     -11.430 -35.127 -27.679  1.00  0.600          H  
ATOM  26832 1HB  TYR B 697     -13.796 -35.273 -27.244  1.00  0.840          H  
ATOM  26833 2HB  TYR B 697     -14.105 -35.859 -28.879  1.00  0.840          H  
ATOM  26834  HD1 TYR B 697     -12.197 -36.628 -25.775  1.00  0.840          H  
ATOM  26835  HD2 TYR B 697     -14.016 -38.098 -29.361  1.00  0.840          H  
ATOM  26836  HE1 TYR B 697     -11.765 -38.946 -25.045  1.00  0.840          H  
ATOM  26837  HE2 TYR B 697     -13.595 -40.366 -28.625  1.00  0.840          H  
ATOM  26838  HH  TYR B 697     -13.029 -41.669 -26.897  1.00  0.840          H  
ATOM  26839  N   GLY B 698     -11.809 -36.052 -30.813  1.00  0.440          N  
ATOM  26840  CA  GLY B 698     -11.202 -36.894 -31.835  1.00  0.460          C  
ATOM  26841  C   GLY B 698      -9.699 -36.640 -31.893  1.00  0.390          C  
ATOM  26842  O   GLY B 698      -8.894 -37.577 -31.857  1.00  0.340          O  
ATOM  26843  H   GLY B 698     -12.545 -35.407 -31.057  1.00  0.530          H  
ATOM  26844 1HA  GLY B 698     -11.394 -37.942 -31.607  1.00  0.550          H  
ATOM  26845 2HA  GLY B 698     -11.654 -36.679 -32.804  1.00  0.550          H  
ATOM  26846  N   ALA B 699      -9.319 -35.366 -32.006  1.00  0.410          N  
ATOM  26847  CA  ALA B 699      -7.917 -34.979 -32.064  1.00  0.380          C  
ATOM  26848  C   ALA B 699      -7.164 -35.405 -30.815  1.00  0.340          C  
ATOM  26849  O   ALA B 699      -6.020 -35.864 -30.904  1.00  0.330          O  
ATOM  26850  CB  ALA B 699      -7.806 -33.491 -32.214  1.00  0.540          C  
ATOM  26851  H   ALA B 699     -10.037 -34.654 -32.047  1.00  0.490          H  
ATOM  26852  HA  ALA B 699      -7.463 -35.473 -32.924  1.00  0.460          H  
ATOM  26853 1HB  ALA B 699      -6.759 -33.198 -32.271  1.00  0.650          H  
ATOM  26854 2HB  ALA B 699      -8.327 -33.166 -33.113  1.00  0.650          H  
ATOM  26855 3HB  ALA B 699      -8.270 -33.047 -31.336  1.00  0.650          H  
ATOM  26856  N   LEU B 700      -7.806 -35.276 -29.651  1.00  0.340          N  
ATOM  26857  CA  LEU B 700      -7.174 -35.677 -28.409  1.00  0.330          C  
ATOM  26858  C   LEU B 700      -6.880 -37.156 -28.414  1.00  0.310          C  
ATOM  26859  O   LEU B 700      -5.757 -37.550 -28.109  1.00  0.310          O  
ATOM  26860  CB  LEU B 700      -8.062 -35.324 -27.208  1.00  0.470          C  
ATOM  26861  CG  LEU B 700      -7.584 -35.785 -25.788  1.00  0.470          C  
ATOM  26862  CD1 LEU B 700      -6.228 -35.157 -25.415  1.00  0.470          C  
ATOM  26863  CD2 LEU B 700      -8.658 -35.392 -24.775  1.00  0.470          C  
ATOM  26864  H   LEU B 700      -8.734 -34.836 -29.628  1.00  0.410          H  
ATOM  26865  HA  LEU B 700      -6.232 -35.145 -28.324  1.00  0.400          H  
ATOM  26866 1HB  LEU B 700      -8.194 -34.242 -27.187  1.00  0.560          H  
ATOM  26867 2HB  LEU B 700      -9.035 -35.771 -27.375  1.00  0.560          H  
ATOM  26868  HG  LEU B 700      -7.465 -36.872 -25.783  1.00  0.560          H  
ATOM  26869 1HD1 LEU B 700      -5.944 -35.511 -24.432  1.00  0.560          H  
ATOM  26870 2HD1 LEU B 700      -5.463 -35.454 -26.130  1.00  0.560          H  
ATOM  26871 3HD1 LEU B 700      -6.310 -34.070 -25.400  1.00  0.560          H  
ATOM  26872 1HD2 LEU B 700      -8.368 -35.727 -23.796  1.00  0.560          H  
ATOM  26873 2HD2 LEU B 700      -8.778 -34.307 -24.767  1.00  0.560          H  
ATOM  26874 3HD2 LEU B 700      -9.603 -35.860 -25.048  1.00  0.560          H  
ATOM  26875  N   GLN B 701      -7.868 -37.988 -28.754  1.00  0.310          N  
ATOM  26876  CA  GLN B 701      -7.620 -39.420 -28.727  1.00  0.320          C  
ATOM  26877  C   GLN B 701      -6.582 -39.813 -29.762  1.00  0.340          C  
ATOM  26878  O   GLN B 701      -5.799 -40.732 -29.519  1.00  0.360          O  
ATOM  26879  CB  GLN B 701      -8.896 -40.230 -28.899  1.00  0.440          C  
ATOM  26880  CG  GLN B 701      -8.682 -41.753 -28.726  1.00  0.440          C  
ATOM  26881  CD  GLN B 701      -8.179 -42.150 -27.314  1.00  0.440          C  
ATOM  26882  OE1 GLN B 701      -8.646 -41.602 -26.300  1.00  0.440          O  
ATOM  26883  NE2 GLN B 701      -7.260 -43.120 -27.243  1.00  0.440          N  
ATOM  26884  H   GLN B 701      -8.789 -37.612 -29.006  1.00  0.370          H  
ATOM  26885  HA  GLN B 701      -7.220 -39.663 -27.745  1.00  0.380          H  
ATOM  26886 1HB  GLN B 701      -9.641 -39.896 -28.175  1.00  0.530          H  
ATOM  26887 2HB  GLN B 701      -9.307 -40.046 -29.894  1.00  0.530          H  
ATOM  26888 1HG  GLN B 701      -9.637 -42.249 -28.890  1.00  0.530          H  
ATOM  26889 2HG  GLN B 701      -7.957 -42.107 -29.455  1.00  0.530          H  
ATOM  26890 1HE2 GLN B 701      -6.941 -43.454 -26.355  1.00  0.530          H  
ATOM  26891 2HE2 GLN B 701      -6.873 -43.557 -28.081  1.00  0.530          H  
ATOM  26892  N   SER B 702      -6.572 -39.143 -30.916  1.00  0.340          N  
ATOM  26893  CA  SER B 702      -5.581 -39.437 -31.940  1.00  0.380          C  
ATOM  26894  C   SER B 702      -4.190 -39.182 -31.369  1.00  0.380          C  
ATOM  26895  O   SER B 702      -3.282 -40.011 -31.525  1.00  0.410          O  
ATOM  26896  CB  SER B 702      -5.806 -38.580 -33.167  1.00  0.520          C  
ATOM  26897  OG  SER B 702      -4.856 -38.862 -34.158  1.00  0.520          O  
ATOM  26898  H   SER B 702      -7.285 -38.429 -31.104  1.00  0.410          H  
ATOM  26899  HA  SER B 702      -5.662 -40.487 -32.217  1.00  0.460          H  
ATOM  26900 1HB  SER B 702      -6.810 -38.754 -33.552  1.00  0.620          H  
ATOM  26901 2HB  SER B 702      -5.745 -37.532 -32.889  1.00  0.620          H  
ATOM  26902  HG  SER B 702      -5.066 -38.283 -34.892  1.00  0.620          H  
ATOM  26903  N   ALA B 703      -4.027 -38.032 -30.690  1.00  0.360          N  
ATOM  26904  CA  ALA B 703      -2.769 -37.666 -30.053  1.00  0.380          C  
ATOM  26905  C   ALA B 703      -2.366 -38.699 -29.000  1.00  0.370          C  
ATOM  26906  O   ALA B 703      -1.191 -39.071 -28.912  1.00  0.380          O  
ATOM  26907  CB  ALA B 703      -2.902 -36.293 -29.417  1.00  0.520          C  
ATOM  26908  H   ALA B 703      -4.808 -37.368 -30.652  1.00  0.430          H  
ATOM  26909  HA  ALA B 703      -1.997 -37.639 -30.819  1.00  0.460          H  
ATOM  26910 1HB  ALA B 703      -1.982 -36.024 -28.979  1.00  0.630          H  
ATOM  26911 2HB  ALA B 703      -3.176 -35.566 -30.180  1.00  0.630          H  
ATOM  26912 3HB  ALA B 703      -3.672 -36.314 -28.652  1.00  0.630          H  
ATOM  26913  N   VAL B 704      -3.352 -39.209 -28.248  1.00  0.350          N  
ATOM  26914  CA  VAL B 704      -3.104 -40.234 -27.245  1.00  0.370          C  
ATOM  26915  C   VAL B 704      -2.601 -41.495 -27.887  1.00  0.370          C  
ATOM  26916  O   VAL B 704      -1.639 -42.091 -27.399  1.00  0.380          O  
ATOM  26917  CB  VAL B 704      -4.382 -40.610 -26.471  1.00  0.510          C  
ATOM  26918  CG1 VAL B 704      -4.137 -41.835 -25.589  1.00  0.510          C  
ATOM  26919  CG2 VAL B 704      -4.821 -39.487 -25.628  1.00  0.510          C  
ATOM  26920  H   VAL B 704      -4.289 -38.806 -28.354  1.00  0.420          H  
ATOM  26921  HA  VAL B 704      -2.351 -39.869 -26.555  1.00  0.440          H  
ATOM  26922  HB  VAL B 704      -5.160 -40.855 -27.174  1.00  0.610          H  
ATOM  26923 1HG1 VAL B 704      -5.051 -42.082 -25.057  1.00  0.610          H  
ATOM  26924 2HG1 VAL B 704      -3.844 -42.700 -26.181  1.00  0.610          H  
ATOM  26925 3HG1 VAL B 704      -3.357 -41.618 -24.882  1.00  0.610          H  
ATOM  26926 1HG2 VAL B 704      -5.729 -39.788 -25.129  1.00  0.610          H  
ATOM  26927 2HG2 VAL B 704      -4.068 -39.261 -24.908  1.00  0.610          H  
ATOM  26928 3HG2 VAL B 704      -5.012 -38.622 -26.212  1.00  0.610          H  
ATOM  26929  N   ASN B 705      -3.262 -41.928 -28.957  1.00  0.380          N  
ATOM  26930  CA  ASN B 705      -2.872 -43.146 -29.628  1.00  0.410          C  
ATOM  26931  C   ASN B 705      -1.453 -43.021 -30.173  1.00  0.420          C  
ATOM  26932  O   ASN B 705      -0.661 -43.966 -30.065  1.00  0.430          O  
ATOM  26933  CB  ASN B 705      -3.839 -43.440 -30.762  1.00  0.560          C  
ATOM  26934  CG  ASN B 705      -5.221 -43.870 -30.292  1.00  0.560          C  
ATOM  26935  OD1 ASN B 705      -5.433 -44.306 -29.151  1.00  0.560          O  
ATOM  26936  ND2 ASN B 705      -6.175 -43.765 -31.182  1.00  0.560          N  
ATOM  26937  H   ASN B 705      -4.085 -41.408 -29.276  1.00  0.460          H  
ATOM  26938  HA  ASN B 705      -2.890 -43.964 -28.910  1.00  0.490          H  
ATOM  26939 1HB  ASN B 705      -3.950 -42.544 -31.374  1.00  0.670          H  
ATOM  26940 2HB  ASN B 705      -3.424 -44.218 -31.399  1.00  0.670          H  
ATOM  26941 1HD2 ASN B 705      -7.107 -44.044 -30.958  1.00  0.670          H  
ATOM  26942 2HD2 ASN B 705      -5.970 -43.414 -32.094  1.00  0.670          H  
ATOM  26943  N   ALA B 706      -1.115 -41.847 -30.733  1.00  0.430          N  
ATOM  26944  CA  ALA B 706       0.220 -41.625 -31.266  1.00  0.460          C  
ATOM  26945  C   ALA B 706       1.275 -41.718 -30.167  1.00  0.420          C  
ATOM  26946  O   ALA B 706       2.312 -42.376 -30.348  1.00  0.430          O  
ATOM  26947  CB  ALA B 706       0.284 -40.269 -31.937  1.00  0.630          C  
ATOM  26948  H   ALA B 706      -1.828 -41.115 -30.832  1.00  0.520          H  
ATOM  26949  HA  ALA B 706       0.424 -42.401 -32.002  1.00  0.550          H  
ATOM  26950 1HB  ALA B 706       1.272 -40.124 -32.359  1.00  0.760          H  
ATOM  26951 2HB  ALA B 706      -0.465 -40.223 -32.729  1.00  0.760          H  
ATOM  26952 3HB  ALA B 706       0.078 -39.494 -31.202  1.00  0.760          H  
ATOM  26953  N   MET B 707       0.986 -41.104 -29.008  1.00  0.390          N  
ATOM  26954  CA  MET B 707       1.882 -41.168 -27.865  1.00  0.400          C  
ATOM  26955  C   MET B 707       2.012 -42.584 -27.359  1.00  0.390          C  
ATOM  26956  O   MET B 707       3.120 -43.072 -27.169  1.00  0.430          O  
ATOM  26957  CB  MET B 707       1.390 -40.250 -26.748  1.00  0.560          C  
ATOM  26958  CG  MET B 707       1.610 -38.767 -27.000  1.00  0.560          C  
ATOM  26959  SD  MET B 707       3.327 -38.303 -26.965  1.00  0.560          S  
ATOM  26960  CE  MET B 707       3.758 -38.407 -25.207  1.00  0.560          C  
ATOM  26961  H   MET B 707       0.127 -40.548 -28.938  1.00  0.470          H  
ATOM  26962  HA  MET B 707       2.867 -40.839 -28.180  1.00  0.480          H  
ATOM  26963 1HB  MET B 707       0.314 -40.391 -26.632  1.00  0.670          H  
ATOM  26964 2HB  MET B 707       1.849 -40.534 -25.811  1.00  0.670          H  
ATOM  26965 1HG  MET B 707       1.206 -38.513 -27.981  1.00  0.670          H  
ATOM  26966 2HG  MET B 707       1.104 -38.178 -26.274  1.00  0.670          H  
ATOM  26967 1HE  MET B 707       4.806 -38.134 -25.065  1.00  0.670          H  
ATOM  26968 2HE  MET B 707       3.127 -37.722 -24.634  1.00  0.670          H  
ATOM  26969 3HE  MET B 707       3.611 -39.417 -24.850  1.00  0.670          H  
ATOM  26970  N   SER B 708       0.895 -43.296 -27.226  1.00  0.370          N  
ATOM  26971  CA  SER B 708       0.924 -44.652 -26.703  1.00  0.400          C  
ATOM  26972  C   SER B 708       1.822 -45.514 -27.562  1.00  0.420          C  
ATOM  26973  O   SER B 708       2.646 -46.277 -27.043  1.00  0.440          O  
ATOM  26974  CB  SER B 708      -0.473 -45.230 -26.652  1.00  0.550          C  
ATOM  26975  OG  SER B 708      -0.455 -46.535 -26.140  1.00  0.550          O  
ATOM  26976  H   SER B 708      -0.008 -42.868 -27.426  1.00  0.440          H  
ATOM  26977  HA  SER B 708       1.329 -44.628 -25.692  1.00  0.480          H  
ATOM  26978 1HB  SER B 708      -1.106 -44.595 -26.032  1.00  0.660          H  
ATOM  26979 2HB  SER B 708      -0.900 -45.233 -27.654  1.00  0.660          H  
ATOM  26980  HG  SER B 708      -1.371 -46.814 -26.100  1.00  0.660          H  
ATOM  26981  N   GLY B 709       1.686 -45.384 -28.883  1.00  0.420          N  
ATOM  26982  CA  GLY B 709       2.517 -46.125 -29.806  1.00  0.470          C  
ATOM  26983  C   GLY B 709       3.986 -45.832 -29.536  1.00  0.470          C  
ATOM  26984  O   GLY B 709       4.785 -46.750 -29.337  1.00  0.540          O  
ATOM  26985  H   GLY B 709       0.960 -44.764 -29.256  1.00  0.500          H  
ATOM  26986 1HA  GLY B 709       2.321 -47.191 -29.704  1.00  0.560          H  
ATOM  26987 2HA  GLY B 709       2.263 -45.836 -30.826  1.00  0.560          H  
ATOM  26988  N   ALA B 710       4.348 -44.552 -29.543  1.00  0.430          N  
ATOM  26989  CA  ALA B 710       5.728 -44.148 -29.337  1.00  0.450          C  
ATOM  26990  C   ALA B 710       6.304 -44.574 -27.990  1.00  0.460          C  
ATOM  26991  O   ALA B 710       7.501 -44.883 -27.901  1.00  0.510          O  
ATOM  26992  CB  ALA B 710       5.820 -42.673 -29.469  1.00  0.620          C  
ATOM  26993  H   ALA B 710       3.632 -43.833 -29.709  1.00  0.520          H  
ATOM  26994  HA  ALA B 710       6.324 -44.614 -30.122  1.00  0.540          H  
ATOM  26995 1HB  ALA B 710       6.840 -42.394 -29.380  1.00  0.750          H  
ATOM  26996 2HB  ALA B 710       5.438 -42.392 -30.448  1.00  0.750          H  
ATOM  26997 3HB  ALA B 710       5.223 -42.201 -28.686  1.00  0.750          H  
ATOM  26998  N   ILE B 711       5.472 -44.562 -26.948  1.00  0.430          N  
ATOM  26999  CA  ILE B 711       5.898 -44.958 -25.618  1.00  0.430          C  
ATOM  27000  C   ILE B 711       6.169 -46.463 -25.623  1.00  0.440          C  
ATOM  27001  O   ILE B 711       7.206 -46.899 -25.145  1.00  0.440          O  
ATOM  27002  CB  ILE B 711       4.855 -44.575 -24.538  1.00  0.600          C  
ATOM  27003  CG1 ILE B 711       4.736 -43.023 -24.425  1.00  0.600          C  
ATOM  27004  CG2 ILE B 711       5.347 -45.121 -23.174  1.00  0.600          C  
ATOM  27005  CD1 ILE B 711       3.512 -42.531 -23.653  1.00  0.600          C  
ATOM  27006  H   ILE B 711       4.516 -44.232 -27.097  1.00  0.520          H  
ATOM  27007  HA  ILE B 711       6.829 -44.448 -25.384  1.00  0.520          H  
ATOM  27008  HB  ILE B 711       3.877 -44.981 -24.799  1.00  0.720          H  
ATOM  27009 1HG1 ILE B 711       5.620 -42.655 -23.926  1.00  0.720          H  
ATOM  27010 2HG1 ILE B 711       4.709 -42.597 -25.418  1.00  0.720          H  
ATOM  27011 1HG2 ILE B 711       4.665 -44.862 -22.388  1.00  0.720          H  
ATOM  27012 2HG2 ILE B 711       5.448 -46.204 -23.206  1.00  0.720          H  
ATOM  27013 3HG2 ILE B 711       6.308 -44.680 -22.962  1.00  0.720          H  
ATOM  27014 1HD1 ILE B 711       3.518 -41.448 -23.625  1.00  0.720          H  
ATOM  27015 2HD1 ILE B 711       2.609 -42.874 -24.160  1.00  0.720          H  
ATOM  27016 3HD1 ILE B 711       3.519 -42.910 -22.637  1.00  0.720          H  
ATOM  27017  N   MET B 712       5.253 -47.262 -26.188  1.00  0.460          N  
ATOM  27018  CA  MET B 712       5.413 -48.720 -26.236  1.00  0.500          C  
ATOM  27019  C   MET B 712       6.654 -49.126 -27.046  1.00  0.530          C  
ATOM  27020  O   MET B 712       7.292 -50.140 -26.764  1.00  0.590          O  
ATOM  27021  CB  MET B 712       4.163 -49.376 -26.825  1.00  0.680          C  
ATOM  27022  CG  MET B 712       4.106 -50.918 -26.677  1.00  0.680          C  
ATOM  27023  SD  MET B 712       4.032 -51.478 -24.940  1.00  0.680          S  
ATOM  27024  CE  MET B 712       2.292 -51.254 -24.544  1.00  0.680          C  
ATOM  27025  H   MET B 712       4.398 -46.841 -26.567  1.00  0.550          H  
ATOM  27026  HA  MET B 712       5.553 -49.079 -25.218  1.00  0.600          H  
ATOM  27027 1HB  MET B 712       3.278 -48.941 -26.365  1.00  0.820          H  
ATOM  27028 2HB  MET B 712       4.112 -49.138 -27.893  1.00  0.820          H  
ATOM  27029 1HG  MET B 712       3.228 -51.293 -27.197  1.00  0.820          H  
ATOM  27030 2HG  MET B 712       4.988 -51.363 -27.143  1.00  0.820          H  
ATOM  27031 1HE  MET B 712       2.108 -51.555 -23.512  1.00  0.820          H  
ATOM  27032 2HE  MET B 712       2.014 -50.213 -24.673  1.00  0.820          H  
ATOM  27033 3HE  MET B 712       1.687 -51.870 -25.210  1.00  0.820          H  
ATOM  27034  N   GLN B 713       7.020 -48.310 -28.031  1.00  0.550          N  
ATOM  27035  CA  GLN B 713       8.193 -48.549 -28.859  1.00  0.580          C  
ATOM  27036  C   GLN B 713       9.505 -48.086 -28.202  1.00  0.620          C  
ATOM  27037  O   GLN B 713      10.578 -48.281 -28.779  1.00  0.770          O  
ATOM  27038  CB  GLN B 713       8.029 -47.827 -30.192  1.00  0.800          C  
ATOM  27039  CG  GLN B 713       6.924 -48.360 -31.074  1.00  0.800          C  
ATOM  27040  CD  GLN B 713       6.686 -47.457 -32.261  1.00  0.800          C  
ATOM  27041  OE1 GLN B 713       7.186 -46.325 -32.286  1.00  0.800          O  
ATOM  27042  NE2 GLN B 713       5.936 -47.939 -33.245  1.00  0.800          N  
ATOM  27043  H   GLN B 713       6.398 -47.530 -28.277  1.00  0.660          H  
ATOM  27044  HA  GLN B 713       8.265 -49.619 -29.042  1.00  0.700          H  
ATOM  27045 1HB  GLN B 713       7.818 -46.775 -29.993  1.00  0.960          H  
ATOM  27046 2HB  GLN B 713       8.961 -47.873 -30.751  1.00  0.960          H  
ATOM  27047 1HG  GLN B 713       7.226 -49.336 -31.448  1.00  0.960          H  
ATOM  27048 2HG  GLN B 713       6.008 -48.457 -30.508  1.00  0.960          H  
ATOM  27049 1HE2 GLN B 713       5.751 -47.379 -34.054  1.00  0.960          H  
ATOM  27050 2HE2 GLN B 713       5.555 -48.863 -33.182  1.00  0.960          H  
ATOM  27051  N   THR B 714       9.426 -47.461 -27.020  1.00  0.580          N  
ATOM  27052  CA  THR B 714      10.592 -46.954 -26.318  1.00  0.640          C  
ATOM  27053  C   THR B 714      10.971 -47.943 -25.203  1.00  0.680          C  
ATOM  27054  O   THR B 714      10.260 -48.011 -24.205  1.00  0.830          O  
ATOM  27055  CB  THR B 714      10.281 -45.565 -25.694  1.00  0.870          C  
ATOM  27056  OG1 THR B 714       9.952 -44.623 -26.737  1.00  0.870          O  
ATOM  27057  CG2 THR B 714      11.480 -45.046 -24.896  1.00  0.870          C  
ATOM  27058  H   THR B 714       8.518 -47.343 -26.564  1.00  0.700          H  
ATOM  27059  HA  THR B 714      11.392 -46.815 -27.031  1.00  0.770          H  
ATOM  27060  HB  THR B 714       9.425 -45.654 -25.025  1.00  1.050          H  
ATOM  27061  HG1 THR B 714       9.063 -44.839 -27.130  1.00  1.050          H  
ATOM  27062 1HG2 THR B 714      11.231 -44.074 -24.469  1.00  1.050          H  
ATOM  27063 2HG2 THR B 714      11.721 -45.731 -24.092  1.00  1.050          H  
ATOM  27064 3HG2 THR B 714      12.340 -44.942 -25.554  1.00  1.050          H  
ATOM  27065  N   PRO B 715      12.124 -48.646 -25.280  1.00  0.680          N  
ATOM  27066  CA  PRO B 715      12.574 -49.662 -24.331  1.00  0.750          C  
ATOM  27067  C   PRO B 715      12.573 -49.234 -22.866  1.00  0.800          C  
ATOM  27068  O   PRO B 715      12.354 -50.052 -21.982  1.00  0.910          O  
ATOM  27069  CB  PRO B 715      14.013 -49.917 -24.793  1.00  1.120          C  
ATOM  27070  CG  PRO B 715      13.999 -49.620 -26.267  1.00  1.120          C  
ATOM  27071  CD  PRO B 715      13.057 -48.450 -26.421  1.00  1.120          C  
ATOM  27072  HA  PRO B 715      11.956 -50.564 -24.463  1.00  0.900          H  
ATOM  27073 1HB  PRO B 715      14.709 -49.276 -24.229  1.00  1.350          H  
ATOM  27074 2HB  PRO B 715      14.294 -50.957 -24.570  1.00  1.350          H  
ATOM  27075 1HG  PRO B 715      15.018 -49.394 -26.621  1.00  1.350          H  
ATOM  27076 2HG  PRO B 715      13.661 -50.506 -26.828  1.00  1.350          H  
ATOM  27077 1HD  PRO B 715      13.591 -47.489 -26.349  1.00  1.350          H  
ATOM  27078 2HD  PRO B 715      12.552 -48.583 -27.385  1.00  1.350          H  
ATOM  27079  N   GLY B 716      12.795 -47.948 -22.600  1.00  0.780          N  
ATOM  27080  CA  GLY B 716      12.839 -47.469 -21.229  1.00  0.820          C  
ATOM  27081  C   GLY B 716      11.471 -47.306 -20.568  1.00  0.690          C  
ATOM  27082  O   GLY B 716      11.378 -46.999 -19.372  1.00  0.690          O  
ATOM  27083  H   GLY B 716      12.991 -47.282 -23.331  1.00  0.940          H  
ATOM  27084 1HA  GLY B 716      13.463 -48.136 -20.634  1.00  0.980          H  
ATOM  27085 2HA  GLY B 716      13.333 -46.503 -21.244  1.00  0.980          H  
ATOM  27086  N   MET B 717      10.398 -47.506 -21.330  1.00  0.650          N  
ATOM  27087  CA  MET B 717       9.058 -47.305 -20.806  1.00  0.570          C  
ATOM  27088  C   MET B 717       8.245 -48.579 -20.815  1.00  0.470          C  
ATOM  27089  O   MET B 717       8.151 -49.265 -21.832  1.00  0.590          O  
ATOM  27090  CB  MET B 717       8.363 -46.281 -21.679  1.00  0.830          C  
ATOM  27091  CG  MET B 717       9.099 -44.949 -21.794  1.00  0.830          C  
ATOM  27092  SD  MET B 717       9.231 -44.065 -20.257  1.00  0.830          S  
ATOM  27093  CE  MET B 717       7.548 -43.619 -19.982  1.00  0.830          C  
ATOM  27094  H   MET B 717      10.504 -47.797 -22.308  1.00  0.780          H  
ATOM  27095  HA  MET B 717       9.118 -46.955 -19.775  1.00  0.680          H  
ATOM  27096 1HB  MET B 717       8.288 -46.687 -22.696  1.00  1.000          H  
ATOM  27097 2HB  MET B 717       7.360 -46.137 -21.323  1.00  1.000          H  
ATOM  27098 1HG  MET B 717      10.104 -45.131 -22.163  1.00  1.000          H  
ATOM  27099 2HG  MET B 717       8.600 -44.309 -22.516  1.00  1.000          H  
ATOM  27100 1HE  MET B 717       7.468 -43.012 -19.083  1.00  1.000          H  
ATOM  27101 2HE  MET B 717       7.218 -43.057 -20.829  1.00  1.000          H  
ATOM  27102 3HE  MET B 717       6.940 -44.503 -19.876  1.00  1.000          H  
ATOM  27103  N   HIS B 718       7.579 -48.880 -19.713  1.00  0.430          N  
ATOM  27104  CA  HIS B 718       6.786 -50.090 -19.681  1.00  0.530          C  
ATOM  27105  C   HIS B 718       5.307 -49.855 -19.453  1.00  0.810          C  
ATOM  27106  O   HIS B 718       4.877 -49.107 -18.564  1.00  1.550          O  
ATOM  27107  CB  HIS B 718       7.319 -51.063 -18.615  1.00  0.700          C  
ATOM  27108  CG  HIS B 718       8.686 -51.704 -18.887  1.00  0.700          C  
ATOM  27109  ND1 HIS B 718       9.224 -52.642 -18.036  1.00  0.700          N  
ATOM  27110  CD2 HIS B 718       9.590 -51.578 -19.905  1.00  0.700          C  
ATOM  27111  CE1 HIS B 718      10.389 -53.056 -18.518  1.00  0.700          C  
ATOM  27112  NE2 HIS B 718      10.622 -52.428 -19.638  1.00  0.700          N  
ATOM  27113  H   HIS B 718       7.649 -48.288 -18.880  1.00  0.520          H  
ATOM  27114  HA  HIS B 718       6.869 -50.598 -20.639  1.00  0.640          H  
ATOM  27115 1HB  HIS B 718       7.383 -50.538 -17.659  1.00  0.840          H  
ATOM  27116 2HB  HIS B 718       6.616 -51.862 -18.490  1.00  0.840          H  
ATOM  27117  HD2 HIS B 718       9.543 -50.954 -20.780  1.00  0.840          H  
ATOM  27118  HE1 HIS B 718      11.052 -53.795 -18.064  1.00  0.840          H  
ATOM  27119  HE2 HIS B 718      11.446 -52.554 -20.223  1.00  0.840          H  
ATOM  27120  N   PHE B 719       4.524 -50.565 -20.247  1.00  0.860          N  
ATOM  27121  CA  PHE B 719       3.077 -50.598 -20.146  1.00  1.310          C  
ATOM  27122  C   PHE B 719       2.322 -49.283 -20.030  1.00  0.960          C  
ATOM  27123  O   PHE B 719       1.811 -49.007 -18.948  1.00  0.990          O  
ATOM  27124  CB  PHE B 719       2.666 -51.470 -18.965  1.00  1.650          C  
ATOM  27125  CG  PHE B 719       3.189 -52.854 -19.077  1.00  1.650          C  
ATOM  27126  CD1 PHE B 719       4.226 -53.276 -18.271  1.00  1.650          C  
ATOM  27127  CD2 PHE B 719       2.663 -53.737 -20.007  1.00  1.650          C  
ATOM  27128  CE1 PHE B 719       4.734 -54.547 -18.383  1.00  1.650          C  
ATOM  27129  CE2 PHE B 719       3.167 -55.015 -20.122  1.00  1.650          C  
ATOM  27130  CZ  PHE B 719       4.205 -55.419 -19.309  1.00  1.650          C  
ATOM  27131  H   PHE B 719       4.976 -51.137 -20.951  1.00  1.030          H  
ATOM  27132  HA  PHE B 719       2.709 -51.098 -21.042  1.00  1.570          H  
ATOM  27133 1HB  PHE B 719       3.030 -51.033 -18.032  1.00  1.980          H  
ATOM  27134 2HB  PHE B 719       1.581 -51.518 -18.906  1.00  1.980          H  
ATOM  27135  HD1 PHE B 719       4.642 -52.583 -17.536  1.00  1.980          H  
ATOM  27136  HD2 PHE B 719       1.844 -53.415 -20.651  1.00  1.980          H  
ATOM  27137  HE1 PHE B 719       5.555 -54.866 -17.739  1.00  1.980          H  
ATOM  27138  HE2 PHE B 719       2.748 -55.707 -20.856  1.00  1.980          H  
ATOM  27139  HZ  PHE B 719       4.606 -56.428 -19.399  1.00  1.980          H  
ATOM  27140  N   PRO B 720       2.376 -48.365 -21.004  1.00  0.830          N  
ATOM  27141  CA  PRO B 720       1.540 -47.185 -20.981  1.00  0.690          C  
ATOM  27142  C   PRO B 720       0.094 -47.682 -21.002  1.00  0.660          C  
ATOM  27143  O   PRO B 720      -0.274 -48.468 -21.876  1.00  1.010          O  
ATOM  27144  CB  PRO B 720       1.928 -46.461 -22.280  1.00  1.030          C  
ATOM  27145  CG  PRO B 720       2.563 -47.553 -23.154  1.00  1.030          C  
ATOM  27146  CD  PRO B 720       3.252 -48.495 -22.161  1.00  1.030          C  
ATOM  27147  HA  PRO B 720       1.750 -46.584 -20.083  1.00  0.830          H  
ATOM  27148 1HB  PRO B 720       1.029 -46.028 -22.744  1.00  1.240          H  
ATOM  27149 2HB  PRO B 720       2.587 -45.628 -22.052  1.00  1.240          H  
ATOM  27150 1HG  PRO B 720       1.767 -48.054 -23.725  1.00  1.240          H  
ATOM  27151 2HG  PRO B 720       3.246 -47.127 -23.895  1.00  1.240          H  
ATOM  27152 1HD  PRO B 720       3.262 -49.502 -22.549  1.00  1.240          H  
ATOM  27153 2HD  PRO B 720       4.265 -48.140 -21.918  1.00  1.240          H  
ATOM  27154  N   ILE B 721      -0.706 -47.212 -20.067  1.00  0.510          N  
ATOM  27155  CA  ILE B 721      -2.105 -47.590 -19.901  1.00  0.560          C  
ATOM  27156  C   ILE B 721      -3.063 -46.415 -19.810  1.00  0.480          C  
ATOM  27157  O   ILE B 721      -2.841 -45.470 -19.053  1.00  0.530          O  
ATOM  27158  CB  ILE B 721      -2.255 -48.515 -18.656  1.00  0.760          C  
ATOM  27159  CG1 ILE B 721      -1.489 -49.850 -18.909  1.00  0.760          C  
ATOM  27160  CG2 ILE B 721      -3.725 -48.715 -18.250  1.00  0.760          C  
ATOM  27161  CD1 ILE B 721      -1.336 -50.735 -17.703  1.00  0.760          C  
ATOM  27162  H   ILE B 721      -0.297 -46.570 -19.390  1.00  0.610          H  
ATOM  27163  HA  ILE B 721      -2.394 -48.173 -20.774  1.00  0.670          H  
ATOM  27164  HB  ILE B 721      -1.742 -48.049 -17.834  1.00  0.920          H  
ATOM  27165 1HG1 ILE B 721      -2.007 -50.404 -19.687  1.00  0.920          H  
ATOM  27166 2HG1 ILE B 721      -0.510 -49.628 -19.253  1.00  0.920          H  
ATOM  27167 1HG2 ILE B 721      -3.790 -49.330 -17.364  1.00  0.920          H  
ATOM  27168 2HG2 ILE B 721      -4.177 -47.759 -18.024  1.00  0.920          H  
ATOM  27169 3HG2 ILE B 721      -4.273 -49.193 -19.060  1.00  0.920          H  
ATOM  27170 1HD1 ILE B 721      -0.781 -51.628 -17.985  1.00  0.920          H  
ATOM  27171 2HD1 ILE B 721      -0.783 -50.193 -16.931  1.00  0.920          H  
ATOM  27172 3HD1 ILE B 721      -2.302 -51.029 -17.318  1.00  0.920          H  
ATOM  27173  N   SER B 722      -4.140 -46.459 -20.577  1.00  0.500          N  
ATOM  27174  CA  SER B 722      -5.150 -45.424 -20.434  1.00  0.450          C  
ATOM  27175  C   SER B 722      -5.963 -45.810 -19.208  1.00  0.440          C  
ATOM  27176  O   SER B 722      -6.349 -46.974 -19.075  1.00  0.500          O  
ATOM  27177  CB  SER B 722      -6.038 -45.356 -21.665  1.00  0.650          C  
ATOM  27178  OG  SER B 722      -5.309 -44.972 -22.799  1.00  0.650          O  
ATOM  27179  H   SER B 722      -4.278 -47.218 -21.230  1.00  0.600          H  
ATOM  27180  HA  SER B 722      -4.678 -44.461 -20.253  1.00  0.540          H  
ATOM  27181 1HB  SER B 722      -6.494 -46.328 -21.836  1.00  0.780          H  
ATOM  27182 2HB  SER B 722      -6.843 -44.654 -21.490  1.00  0.780          H  
ATOM  27183  HG  SER B 722      -5.950 -44.912 -23.512  1.00  0.780          H  
ATOM  27184  N   THR B 723      -6.297 -44.853 -18.346  1.00  0.440          N  
ATOM  27185  CA  THR B 723      -7.069 -45.161 -17.136  1.00  0.460          C  
ATOM  27186  C   THR B 723      -8.558 -45.034 -17.373  1.00  0.480          C  
ATOM  27187  O   THR B 723      -9.369 -45.208 -16.464  1.00  0.810          O  
ATOM  27188  CB  THR B 723      -6.744 -44.196 -16.006  1.00  0.640          C  
ATOM  27189  OG1 THR B 723      -7.166 -42.910 -16.405  1.00  0.640          O  
ATOM  27190  CG2 THR B 723      -5.260 -44.176 -15.770  1.00  0.640          C  
ATOM  27191  H   THR B 723      -5.953 -43.890 -18.475  1.00  0.530          H  
ATOM  27192  HA  THR B 723      -6.847 -46.182 -16.827  1.00  0.550          H  
ATOM  27193  HB  THR B 723      -7.268 -44.489 -15.100  1.00  0.760          H  
ATOM  27194  HG1 THR B 723      -7.101 -42.280 -15.650  1.00  0.760          H  
ATOM  27195 1HG2 THR B 723      -5.036 -43.465 -14.973  1.00  0.760          H  
ATOM  27196 2HG2 THR B 723      -4.941 -45.166 -15.482  1.00  0.760          H  
ATOM  27197 3HG2 THR B 723      -4.736 -43.874 -16.675  1.00  0.760          H  
ATOM  27198  N   TYR B 724      -8.910 -44.702 -18.594  1.00  0.370          N  
ATOM  27199  CA  TYR B 724     -10.269 -44.444 -18.992  1.00  0.330          C  
ATOM  27200  C   TYR B 724     -10.744 -45.384 -20.080  1.00  0.320          C  
ATOM  27201  O   TYR B 724      -9.942 -46.006 -20.777  1.00  0.430          O  
ATOM  27202  CB  TYR B 724     -10.347 -42.995 -19.408  1.00  0.480          C  
ATOM  27203  CG  TYR B 724      -9.519 -42.606 -20.624  1.00  0.480          C  
ATOM  27204  CD1 TYR B 724     -10.076 -42.657 -21.880  1.00  0.480          C  
ATOM  27205  CD2 TYR B 724      -8.196 -42.184 -20.470  1.00  0.480          C  
ATOM  27206  CE1 TYR B 724      -9.344 -42.296 -22.983  1.00  0.480          C  
ATOM  27207  CE2 TYR B 724      -7.456 -41.823 -21.581  1.00  0.480          C  
ATOM  27208  CZ  TYR B 724      -8.033 -41.878 -22.837  1.00  0.480          C  
ATOM  27209  OH  TYR B 724      -7.320 -41.521 -23.951  1.00  0.480          O  
ATOM  27210  H   TYR B 724      -8.169 -44.610 -19.268  1.00  0.440          H  
ATOM  27211  HA  TYR B 724     -10.917 -44.592 -18.128  1.00  0.400          H  
ATOM  27212 1HB  TYR B 724     -11.379 -42.702 -19.576  1.00  0.570          H  
ATOM  27213 2HB  TYR B 724      -9.965 -42.435 -18.577  1.00  0.570          H  
ATOM  27214  HD1 TYR B 724     -11.104 -42.980 -22.000  1.00  0.570          H  
ATOM  27215  HD2 TYR B 724      -7.743 -42.140 -19.473  1.00  0.570          H  
ATOM  27216  HE1 TYR B 724      -9.801 -42.339 -23.974  1.00  0.570          H  
ATOM  27217  HE2 TYR B 724      -6.425 -41.497 -21.460  1.00  0.570          H  
ATOM  27218  HH  TYR B 724      -7.901 -41.559 -24.745  1.00  0.570          H  
ATOM  27219  N   GLN B 725     -12.061 -45.502 -20.206  1.00  0.280          N  
ATOM  27220  CA  GLN B 725     -12.664 -46.354 -21.222  1.00  0.330          C  
ATOM  27221  C   GLN B 725     -12.666 -45.730 -22.611  1.00  0.310          C  
ATOM  27222  O   GLN B 725     -12.798 -44.516 -22.767  1.00  0.310          O  
ATOM  27223  CB  GLN B 725     -14.090 -46.725 -20.843  1.00  0.440          C  
ATOM  27224  CG  GLN B 725     -14.201 -47.569 -19.602  1.00  0.440          C  
ATOM  27225  CD  GLN B 725     -15.588 -48.102 -19.408  1.00  0.440          C  
ATOM  27226  OE1 GLN B 725     -16.282 -48.340 -20.393  1.00  0.440          O  
ATOM  27227  NE2 GLN B 725     -15.995 -48.301 -18.182  1.00  0.440          N  
ATOM  27228  H   GLN B 725     -12.653 -44.979 -19.581  1.00  0.340          H  
ATOM  27229  HA  GLN B 725     -12.084 -47.274 -21.285  1.00  0.400          H  
ATOM  27230 1HB  GLN B 725     -14.661 -45.831 -20.682  1.00  0.530          H  
ATOM  27231 2HB  GLN B 725     -14.553 -47.251 -21.667  1.00  0.530          H  
ATOM  27232 1HG  GLN B 725     -13.525 -48.416 -19.695  1.00  0.530          H  
ATOM  27233 2HG  GLN B 725     -13.934 -46.971 -18.733  1.00  0.530          H  
ATOM  27234 1HE2 GLN B 725     -16.924 -48.710 -18.011  1.00  0.530          H  
ATOM  27235 2HE2 GLN B 725     -15.387 -48.067 -17.420  1.00  0.530          H  
ATOM  27236  N   ALA B 726     -12.615 -46.593 -23.622  1.00  0.310          N  
ATOM  27237  CA  ALA B 726     -12.648 -46.210 -25.030  1.00  0.330          C  
ATOM  27238  C   ALA B 726     -14.050 -45.856 -25.524  1.00  0.340          C  
ATOM  27239  O   ALA B 726     -15.040 -45.901 -24.791  1.00  0.350          O  
ATOM  27240  CB  ALA B 726     -12.085 -47.328 -25.891  1.00  0.450          C  
ATOM  27241  H   ALA B 726     -12.533 -47.601 -23.419  1.00  0.370          H  
ATOM  27242  HA  ALA B 726     -12.019 -45.326 -25.144  1.00  0.400          H  
ATOM  27243 1HB  ALA B 726     -12.068 -47.027 -26.932  1.00  0.540          H  
ATOM  27244 2HB  ALA B 726     -11.074 -47.562 -25.566  1.00  0.540          H  
ATOM  27245 3HB  ALA B 726     -12.707 -48.208 -25.792  1.00  0.540          H  
ATOM  27246  N   ASN B 727     -14.108 -45.436 -26.779  1.00  0.420          N  
ATOM  27247  CA  ASN B 727     -15.349 -45.062 -27.432  1.00  0.450          C  
ATOM  27248  C   ASN B 727     -16.265 -46.252 -27.650  1.00  0.490          C  
ATOM  27249  O   ASN B 727     -15.811 -47.374 -27.885  1.00  0.540          O  
ATOM  27250  CB  ASN B 727     -15.061 -44.426 -28.763  1.00  0.620          C  
ATOM  27251  CG  ASN B 727     -14.290 -43.208 -28.609  1.00  0.620          C  
ATOM  27252  OD1 ASN B 727     -14.323 -42.557 -27.558  1.00  0.620          O  
ATOM  27253  ND2 ASN B 727     -13.559 -42.874 -29.638  1.00  0.620          N  
ATOM  27254  H   ASN B 727     -13.254 -45.389 -27.310  1.00  0.500          H  
ATOM  27255  HA  ASN B 727     -15.883 -44.369 -26.798  1.00  0.540          H  
ATOM  27256 1HB  ASN B 727     -14.515 -45.125 -29.396  1.00  0.740          H  
ATOM  27257 2HB  ASN B 727     -16.004 -44.192 -29.264  1.00  0.740          H  
ATOM  27258 1HD2 ASN B 727     -12.985 -42.057 -29.616  1.00  0.740          H  
ATOM  27259 2HD2 ASN B 727     -13.566 -43.444 -30.462  1.00  0.740          H  
ATOM  27260  N   VAL B 728     -17.555 -45.974 -27.624  1.00  0.470          N  
ATOM  27261  CA  VAL B 728     -18.616 -46.935 -27.866  1.00  0.500          C  
ATOM  27262  C   VAL B 728     -19.566 -46.440 -28.935  1.00  0.490          C  
ATOM  27263  O   VAL B 728     -19.548 -45.253 -29.271  1.00  0.450          O  
ATOM  27264  CB  VAL B 728     -19.437 -47.152 -26.572  1.00  0.690          C  
ATOM  27265  CG1 VAL B 728     -18.592 -47.718 -25.545  1.00  0.690          C  
ATOM  27266  CG2 VAL B 728     -20.010 -45.797 -26.086  1.00  0.690          C  
ATOM  27267  H   VAL B 728     -17.798 -45.013 -27.410  1.00  0.560          H  
ATOM  27268  HA  VAL B 728     -18.147 -47.868 -28.159  1.00  0.600          H  
ATOM  27269  HB  VAL B 728     -20.247 -47.836 -26.752  1.00  0.830          H  
ATOM  27270 1HG1 VAL B 728     -19.170 -47.876 -24.633  1.00  0.830          H  
ATOM  27271 2HG1 VAL B 728     -18.215 -48.667 -25.915  1.00  0.830          H  
ATOM  27272 3HG1 VAL B 728     -17.760 -47.047 -25.321  1.00  0.830          H  
ATOM  27273 1HG2 VAL B 728     -20.586 -45.957 -25.170  1.00  0.830          H  
ATOM  27274 2HG2 VAL B 728     -19.198 -45.106 -25.873  1.00  0.830          H  
ATOM  27275 3HG2 VAL B 728     -20.659 -45.373 -26.844  1.00  0.830          H  
ATOM  27276  N   PRO B 729     -20.377 -47.319 -29.540  1.00  0.530          N  
ATOM  27277  CA  PRO B 729     -21.455 -46.930 -30.407  1.00  0.500          C  
ATOM  27278  C   PRO B 729     -22.368 -46.051 -29.589  1.00  0.450          C  
ATOM  27279  O   PRO B 729     -22.618 -46.359 -28.421  1.00  0.440          O  
ATOM  27280  CB  PRO B 729     -22.129 -48.262 -30.752  1.00  0.750          C  
ATOM  27281  CG  PRO B 729     -21.041 -49.302 -30.579  1.00  0.750          C  
ATOM  27282  CD  PRO B 729     -20.188 -48.791 -29.424  1.00  0.750          C  
ATOM  27283  HA  PRO B 729     -21.072 -46.409 -31.295  1.00  0.600          H  
ATOM  27284 1HB  PRO B 729     -22.994 -48.424 -30.092  1.00  0.900          H  
ATOM  27285 2HB  PRO B 729     -22.518 -48.221 -31.780  1.00  0.900          H  
ATOM  27286 1HG  PRO B 729     -21.499 -50.280 -30.358  1.00  0.900          H  
ATOM  27287 2HG  PRO B 729     -20.489 -49.426 -31.514  1.00  0.900          H  
ATOM  27288 1HD  PRO B 729     -20.577 -49.182 -28.477  1.00  0.900          H  
ATOM  27289 2HD  PRO B 729     -19.149 -49.088 -29.612  1.00  0.900          H  
ATOM  27290  N   GLN B 730     -22.897 -45.017 -30.200  1.00  0.440          N  
ATOM  27291  CA  GLN B 730     -23.866 -44.130 -29.574  1.00  0.410          C  
ATOM  27292  C   GLN B 730     -25.006 -43.930 -30.561  1.00  0.440          C  
ATOM  27293  O   GLN B 730     -24.801 -43.972 -31.780  1.00  0.460          O  
ATOM  27294  CB  GLN B 730     -23.233 -42.824 -29.097  1.00  0.590          C  
ATOM  27295  CG  GLN B 730     -22.160 -43.076 -28.036  1.00  0.590          C  
ATOM  27296  CD  GLN B 730     -21.616 -41.867 -27.291  1.00  0.590          C  
ATOM  27297  OE1 GLN B 730     -21.943 -40.688 -27.521  1.00  0.590          O  
ATOM  27298  NE2 GLN B 730     -20.756 -42.203 -26.334  1.00  0.590          N  
ATOM  27299  H   GLN B 730     -22.605 -44.844 -31.156  1.00  0.530          H  
ATOM  27300  HA  GLN B 730     -24.275 -44.604 -28.687  1.00  0.490          H  
ATOM  27301 1HB  GLN B 730     -22.787 -42.294 -29.933  1.00  0.700          H  
ATOM  27302 2HB  GLN B 730     -24.005 -42.201 -28.661  1.00  0.700          H  
ATOM  27303 1HG  GLN B 730     -22.552 -43.779 -27.312  1.00  0.700          H  
ATOM  27304 2HG  GLN B 730     -21.310 -43.527 -28.543  1.00  0.700          H  
ATOM  27305 1HE2 GLN B 730     -20.290 -41.520 -25.732  1.00  0.700          H  
ATOM  27306 2HE2 GLN B 730     -20.524 -43.170 -26.185  1.00  0.700          H  
ATOM  27307  N   LEU B 731     -26.208 -43.712 -30.057  1.00  0.440          N  
ATOM  27308  CA  LEU B 731     -27.327 -43.547 -30.951  1.00  0.480          C  
ATOM  27309  C   LEU B 731     -27.500 -42.066 -31.275  1.00  0.490          C  
ATOM  27310  O   LEU B 731     -27.548 -41.213 -30.380  1.00  0.520          O  
ATOM  27311  CB  LEU B 731     -28.596 -44.100 -30.295  1.00  0.660          C  
ATOM  27312  CG  LEU B 731     -29.826 -44.231 -31.171  1.00  0.660          C  
ATOM  27313  CD1 LEU B 731     -29.541 -45.347 -32.194  1.00  0.660          C  
ATOM  27314  CD2 LEU B 731     -31.046 -44.539 -30.322  1.00  0.660          C  
ATOM  27315  H   LEU B 731     -26.341 -43.668 -29.047  1.00  0.530          H  
ATOM  27316  HA  LEU B 731     -27.105 -44.073 -31.873  1.00  0.580          H  
ATOM  27317 1HB  LEU B 731     -28.375 -45.075 -29.867  1.00  0.790          H  
ATOM  27318 2HB  LEU B 731     -28.848 -43.438 -29.496  1.00  0.790          H  
ATOM  27319  HG  LEU B 731     -30.003 -43.313 -31.717  1.00  0.790          H  
ATOM  27320 1HD1 LEU B 731     -30.378 -45.497 -32.827  1.00  0.790          H  
ATOM  27321 2HD1 LEU B 731     -28.693 -45.113 -32.818  1.00  0.790          H  
ATOM  27322 3HD1 LEU B 731     -29.339 -46.272 -31.660  1.00  0.790          H  
ATOM  27323 1HD2 LEU B 731     -31.907 -44.644 -30.971  1.00  0.790          H  
ATOM  27324 2HD2 LEU B 731     -30.896 -45.447 -29.775  1.00  0.790          H  
ATOM  27325 3HD2 LEU B 731     -31.221 -43.730 -29.625  1.00  0.790          H  
ATOM  27326  N   ASP B 732     -27.530 -41.750 -32.562  1.00  0.520          N  
ATOM  27327  CA  ASP B 732     -27.675 -40.382 -33.051  1.00  0.550          C  
ATOM  27328  C   ASP B 732     -29.149 -40.114 -33.362  1.00  0.460          C  
ATOM  27329  O   ASP B 732     -29.695 -40.666 -34.325  1.00  0.440          O  
ATOM  27330  CB  ASP B 732     -26.827 -40.162 -34.322  1.00  0.760          C  
ATOM  27331  CG  ASP B 732     -26.815 -38.701 -34.806  1.00  0.760          C  
ATOM  27332  OD1 ASP B 732     -27.284 -37.876 -34.075  1.00  0.760          O  
ATOM  27333  OD2 ASP B 732     -26.338 -38.421 -35.890  1.00  0.760          O  
ATOM  27334  H   ASP B 732     -27.477 -42.492 -33.259  1.00  0.620          H  
ATOM  27335  HA  ASP B 732     -27.352 -39.686 -32.274  1.00  0.660          H  
ATOM  27336 1HB  ASP B 732     -25.809 -40.481 -34.138  1.00  0.910          H  
ATOM  27337 2HB  ASP B 732     -27.214 -40.788 -35.124  1.00  0.910          H  
ATOM  27338  N   VAL B 733     -29.828 -39.349 -32.509  1.00  0.470          N  
ATOM  27339  CA  VAL B 733     -31.261 -39.126 -32.668  1.00  0.440          C  
ATOM  27340  C   VAL B 733     -31.540 -37.687 -33.126  1.00  0.470          C  
ATOM  27341  O   VAL B 733     -31.510 -36.751 -32.330  1.00  0.560          O  
ATOM  27342  CB  VAL B 733     -31.928 -39.472 -31.311  1.00  0.630          C  
ATOM  27343  CG1 VAL B 733     -33.382 -39.276 -31.333  1.00  0.630          C  
ATOM  27344  CG2 VAL B 733     -31.627 -40.926 -30.996  1.00  0.630          C  
ATOM  27345  H   VAL B 733     -29.329 -38.892 -31.732  1.00  0.560          H  
ATOM  27346  HA  VAL B 733     -31.638 -39.800 -33.434  1.00  0.530          H  
ATOM  27347  HB  VAL B 733     -31.519 -38.837 -30.539  1.00  0.750          H  
ATOM  27348 1HG1 VAL B 733     -33.804 -39.536 -30.364  1.00  0.750          H  
ATOM  27349 2HG1 VAL B 733     -33.617 -38.236 -31.562  1.00  0.750          H  
ATOM  27350 3HG1 VAL B 733     -33.780 -39.929 -32.085  1.00  0.750          H  
ATOM  27351 1HG2 VAL B 733     -32.077 -41.184 -30.054  1.00  0.750          H  
ATOM  27352 2HG2 VAL B 733     -32.035 -41.561 -31.769  1.00  0.750          H  
ATOM  27353 3HG2 VAL B 733     -30.552 -41.074 -30.940  1.00  0.750          H  
ATOM  27354  N   GLN B 734     -31.864 -37.522 -34.411  1.00  0.470          N  
ATOM  27355  CA  GLN B 734     -32.015 -36.202 -35.003  1.00  0.520          C  
ATOM  27356  C   GLN B 734     -33.466 -35.782 -35.172  1.00  0.540          C  
ATOM  27357  O   GLN B 734     -34.252 -36.431 -35.869  1.00  0.610          O  
ATOM  27358  CB  GLN B 734     -31.307 -36.165 -36.359  1.00  0.710          C  
ATOM  27359  CG  GLN B 734     -29.792 -36.375 -36.283  1.00  0.710          C  
ATOM  27360  CD  GLN B 734     -29.126 -36.292 -37.646  1.00  0.710          C  
ATOM  27361  OE1 GLN B 734     -29.729 -35.759 -38.589  1.00  0.710          O  
ATOM  27362  NE2 GLN B 734     -27.896 -36.798 -37.774  1.00  0.710          N  
ATOM  27363  H   GLN B 734     -31.961 -38.341 -35.017  1.00  0.560          H  
ATOM  27364  HA  GLN B 734     -31.533 -35.479 -34.347  1.00  0.620          H  
ATOM  27365 1HB  GLN B 734     -31.707 -36.956 -36.988  1.00  0.850          H  
ATOM  27366 2HB  GLN B 734     -31.509 -35.215 -36.853  1.00  0.850          H  
ATOM  27367 1HG  GLN B 734     -29.357 -35.617 -35.638  1.00  0.850          H  
ATOM  27368 2HG  GLN B 734     -29.590 -37.368 -35.867  1.00  0.850          H  
ATOM  27369 1HE2 GLN B 734     -27.427 -36.760 -38.650  1.00  0.850          H  
ATOM  27370 2HE2 GLN B 734     -27.407 -37.247 -36.975  1.00  0.850          H  
ATOM  27371  N   VAL B 735     -33.832 -34.674 -34.550  1.00  0.510          N  
ATOM  27372  CA  VAL B 735     -35.210 -34.234 -34.641  1.00  0.540          C  
ATOM  27373  C   VAL B 735     -35.466 -33.337 -35.831  1.00  0.570          C  
ATOM  27374  O   VAL B 735     -34.848 -32.278 -35.990  1.00  0.590          O  
ATOM  27375  CB  VAL B 735     -35.628 -33.491 -33.368  1.00  0.740          C  
ATOM  27376  CG1 VAL B 735     -37.054 -32.970 -33.532  1.00  0.740          C  
ATOM  27377  CG2 VAL B 735     -35.517 -34.437 -32.164  1.00  0.740          C  
ATOM  27378  H   VAL B 735     -33.153 -34.155 -34.007  1.00  0.610          H  
ATOM  27379  HA  VAL B 735     -35.843 -35.112 -34.748  1.00  0.650          H  
ATOM  27380  HB  VAL B 735     -34.979 -32.628 -33.212  1.00  0.890          H  
ATOM  27381 1HG1 VAL B 735     -37.326 -32.456 -32.642  1.00  0.890          H  
ATOM  27382 2HG1 VAL B 735     -37.129 -32.280 -34.361  1.00  0.890          H  
ATOM  27383 3HG1 VAL B 735     -37.732 -33.805 -33.703  1.00  0.890          H  
ATOM  27384 1HG2 VAL B 735     -35.823 -33.908 -31.286  1.00  0.890          H  
ATOM  27385 2HG2 VAL B 735     -36.147 -35.281 -32.288  1.00  0.890          H  
ATOM  27386 3HG2 VAL B 735     -34.487 -34.777 -32.052  1.00  0.890          H  
ATOM  27387  N   ASP B 736     -36.438 -33.712 -36.644  1.00  0.580          N  
ATOM  27388  CA  ASP B 736     -36.786 -32.908 -37.778  1.00  0.610          C  
ATOM  27389  C   ASP B 736     -37.712 -31.829 -37.260  1.00  0.610          C  
ATOM  27390  O   ASP B 736     -38.931 -32.009 -37.152  1.00  0.610          O  
ATOM  27391  CB  ASP B 736     -37.411 -33.775 -38.881  1.00  0.840          C  
ATOM  27392  CG  ASP B 736     -37.729 -33.015 -40.158  1.00  0.840          C  
ATOM  27393  OD1 ASP B 736     -37.909 -31.817 -40.066  1.00  0.840          O  
ATOM  27394  OD2 ASP B 736     -37.757 -33.622 -41.245  1.00  0.840          O  
ATOM  27395  H   ASP B 736     -36.940 -34.585 -36.500  1.00  0.700          H  
ATOM  27396  HA  ASP B 736     -35.888 -32.439 -38.177  1.00  0.730          H  
ATOM  27397 1HB  ASP B 736     -36.735 -34.600 -39.115  1.00  1.010          H  
ATOM  27398 2HB  ASP B 736     -38.334 -34.220 -38.503  1.00  1.010          H  
ATOM  27399  N   ARG B 737     -37.082 -30.723 -36.882  1.00  0.610          N  
ATOM  27400  CA  ARG B 737     -37.735 -29.578 -36.285  1.00  0.610          C  
ATOM  27401  C   ARG B 737     -38.753 -28.977 -37.239  1.00  0.660          C  
ATOM  27402  O   ARG B 737     -39.785 -28.468 -36.796  1.00  0.700          O  
ATOM  27403  CB  ARG B 737     -36.690 -28.568 -35.893  1.00  0.850          C  
ATOM  27404  CG  ARG B 737     -35.832 -29.020 -34.736  1.00  0.850          C  
ATOM  27405  CD  ARG B 737     -35.008 -27.939 -34.228  1.00  0.850          C  
ATOM  27406  NE  ARG B 737     -34.041 -27.519 -35.235  1.00  0.850          N  
ATOM  27407  CZ  ARG B 737     -32.822 -28.078 -35.429  1.00  0.850          C  
ATOM  27408  NH1 ARG B 737     -32.416 -29.088 -34.685  1.00  0.850          N  
ATOM  27409  NH2 ARG B 737     -32.032 -27.607 -36.383  1.00  0.850          N  
ATOM  27410  H   ARG B 737     -36.063 -30.735 -36.980  1.00  0.730          H  
ATOM  27411  HA  ARG B 737     -38.250 -29.908 -35.384  1.00  0.730          H  
ATOM  27412 1HB  ARG B 737     -36.046 -28.358 -36.744  1.00  1.020          H  
ATOM  27413 2HB  ARG B 737     -37.173 -27.641 -35.602  1.00  1.020          H  
ATOM  27414 1HG  ARG B 737     -36.457 -29.385 -33.934  1.00  1.020          H  
ATOM  27415 2HG  ARG B 737     -35.181 -29.826 -35.067  1.00  1.020          H  
ATOM  27416 1HD  ARG B 737     -35.642 -27.083 -33.991  1.00  1.020          H  
ATOM  27417 2HD  ARG B 737     -34.480 -28.254 -33.330  1.00  1.020          H  
ATOM  27418  HE  ARG B 737     -34.306 -26.746 -35.838  1.00  1.020          H  
ATOM  27419 1HH1 ARG B 737     -33.015 -29.464 -33.963  1.00  1.020          H  
ATOM  27420 2HH1 ARG B 737     -31.509 -29.501 -34.842  1.00  1.020          H  
ATOM  27421 1HH2 ARG B 737     -32.340 -26.836 -36.960  1.00  1.020          H  
ATOM  27422 2HH2 ARG B 737     -31.123 -28.020 -36.542  1.00  1.020          H  
ATOM  27423  N   ASP B 738     -38.455 -28.997 -38.552  1.00  0.660          N  
ATOM  27424  CA  ASP B 738     -39.383 -28.436 -39.528  1.00  0.720          C  
ATOM  27425  C   ASP B 738     -40.685 -29.219 -39.480  1.00  0.710          C  
ATOM  27426  O   ASP B 738     -41.777 -28.633 -39.491  1.00  0.730          O  
ATOM  27427  CB  ASP B 738     -38.849 -28.554 -40.969  1.00  0.980          C  
ATOM  27428  CG  ASP B 738     -37.647 -27.664 -41.359  1.00  0.980          C  
ATOM  27429  OD1 ASP B 738     -37.276 -26.778 -40.638  1.00  0.980          O  
ATOM  27430  OD2 ASP B 738     -37.129 -27.875 -42.423  1.00  0.980          O  
ATOM  27431  H   ASP B 738     -37.578 -29.400 -38.869  1.00  0.790          H  
ATOM  27432  HA  ASP B 738     -39.585 -27.395 -39.283  1.00  0.860          H  
ATOM  27433 1HB  ASP B 738     -38.560 -29.597 -41.146  1.00  1.180          H  
ATOM  27434 2HB  ASP B 738     -39.662 -28.337 -41.659  1.00  1.180          H  
ATOM  27435  N   LYS B 739     -40.571 -30.556 -39.405  1.00  0.700          N  
ATOM  27436  CA  LYS B 739     -41.762 -31.393 -39.334  1.00  0.710          C  
ATOM  27437  C   LYS B 739     -42.461 -31.275 -37.998  1.00  0.700          C  
ATOM  27438  O   LYS B 739     -43.680 -31.123 -37.961  1.00  0.750          O  
ATOM  27439  CB  LYS B 739     -41.447 -32.859 -39.594  1.00  0.990          C  
ATOM  27440  CG  LYS B 739     -41.114 -33.180 -41.025  1.00  0.990          C  
ATOM  27441  CD  LYS B 739     -40.876 -34.685 -41.212  1.00  0.990          C  
ATOM  27442  CE  LYS B 739     -40.543 -35.019 -42.659  1.00  0.990          C  
ATOM  27443  NZ  LYS B 739     -39.166 -34.531 -43.051  1.00  0.990          N  
ATOM  27444  H   LYS B 739     -39.627 -30.981 -39.458  1.00  0.840          H  
ATOM  27445  HA  LYS B 739     -42.455 -31.057 -40.102  1.00  0.850          H  
ATOM  27446 1HB  LYS B 739     -40.597 -33.154 -38.977  1.00  1.190          H  
ATOM  27447 2HB  LYS B 739     -42.291 -33.473 -39.291  1.00  1.190          H  
ATOM  27448 1HG  LYS B 739     -41.949 -32.875 -41.655  1.00  1.190          H  
ATOM  27449 2HG  LYS B 739     -40.240 -32.614 -41.327  1.00  1.190          H  
ATOM  27450 1HD  LYS B 739     -40.045 -35.000 -40.578  1.00  1.190          H  
ATOM  27451 2HD  LYS B 739     -41.764 -35.242 -40.908  1.00  1.190          H  
ATOM  27452 1HE  LYS B 739     -40.593 -36.097 -42.804  1.00  1.190          H  
ATOM  27453 2HE  LYS B 739     -41.279 -34.542 -43.306  1.00  1.190          H  
ATOM  27454 1HZ  LYS B 739     -38.985 -34.757 -44.010  1.00  1.190          H  
ATOM  27455 2HZ  LYS B 739     -39.093 -33.525 -42.928  1.00  1.190          H  
ATOM  27456 3HZ  LYS B 739     -38.447 -34.975 -42.468  1.00  1.190          H  
ATOM  27457  N   ALA B 740     -41.712 -31.279 -36.892  1.00  0.650          N  
ATOM  27458  CA  ALA B 740     -42.370 -31.190 -35.599  1.00  0.650          C  
ATOM  27459  C   ALA B 740     -43.184 -29.899 -35.530  1.00  0.670          C  
ATOM  27460  O   ALA B 740     -44.304 -29.898 -35.012  1.00  0.710          O  
ATOM  27461  CB  ALA B 740     -41.350 -31.257 -34.470  1.00  0.910          C  
ATOM  27462  H   ALA B 740     -40.697 -31.405 -36.956  1.00  0.780          H  
ATOM  27463  HA  ALA B 740     -43.057 -32.033 -35.504  1.00  0.780          H  
ATOM  27464 1HB  ALA B 740     -41.864 -31.203 -33.507  1.00  1.090          H  
ATOM  27465 2HB  ALA B 740     -40.796 -32.196 -34.538  1.00  1.090          H  
ATOM  27466 3HB  ALA B 740     -40.660 -30.419 -34.560  1.00  1.090          H  
ATOM  27467  N   LYS B 741     -42.661 -28.797 -36.090  1.00  0.680          N  
ATOM  27468  CA  LYS B 741     -43.418 -27.558 -36.063  1.00  0.700          C  
ATOM  27469  C   LYS B 741     -44.630 -27.639 -36.991  1.00  0.750          C  
ATOM  27470  O   LYS B 741     -45.741 -27.286 -36.591  1.00  0.790          O  
ATOM  27471  CB  LYS B 741     -42.507 -26.376 -36.430  1.00  0.970          C  
ATOM  27472  CG  LYS B 741     -41.472 -25.981 -35.344  1.00  0.970          C  
ATOM  27473  CD  LYS B 741     -42.136 -25.239 -34.167  1.00  0.970          C  
ATOM  27474  CE  LYS B 741     -41.129 -24.820 -33.097  1.00  0.970          C  
ATOM  27475  NZ  LYS B 741     -41.813 -24.133 -31.950  1.00  0.970          N  
ATOM  27476  H   LYS B 741     -41.715 -28.809 -36.483  1.00  0.820          H  
ATOM  27477  HA  LYS B 741     -43.794 -27.415 -35.055  1.00  0.840          H  
ATOM  27478 1HB  LYS B 741     -41.946 -26.628 -37.338  1.00  1.170          H  
ATOM  27479 2HB  LYS B 741     -43.115 -25.504 -36.659  1.00  1.170          H  
ATOM  27480 1HG  LYS B 741     -41.003 -26.893 -34.965  1.00  1.170          H  
ATOM  27481 2HG  LYS B 741     -40.697 -25.362 -35.778  1.00  1.170          H  
ATOM  27482 1HD  LYS B 741     -42.641 -24.348 -34.542  1.00  1.170          H  
ATOM  27483 2HD  LYS B 741     -42.872 -25.877 -33.688  1.00  1.170          H  
ATOM  27484 1HE  LYS B 741     -40.627 -25.713 -32.717  1.00  1.170          H  
ATOM  27485 2HE  LYS B 741     -40.382 -24.146 -33.525  1.00  1.170          H  
ATOM  27486 1HZ  LYS B 741     -41.132 -23.887 -31.213  1.00  1.170          H  
ATOM  27487 2HZ  LYS B 741     -42.274 -23.297 -32.269  1.00  1.170          H  
ATOM  27488 3HZ  LYS B 741     -42.491 -24.760 -31.544  1.00  1.170          H  
ATOM  27489  N   ALA B 742     -44.455 -28.194 -38.197  1.00  0.780          N  
ATOM  27490  CA  ALA B 742     -45.550 -28.314 -39.158  1.00  0.830          C  
ATOM  27491  C   ALA B 742     -46.704 -29.151 -38.604  1.00  0.830          C  
ATOM  27492  O   ALA B 742     -47.874 -28.875 -38.872  1.00  0.870          O  
ATOM  27493  CB  ALA B 742     -45.041 -28.935 -40.443  1.00  1.140          C  
ATOM  27494  H   ALA B 742     -43.519 -28.486 -38.492  1.00  0.940          H  
ATOM  27495  HA  ALA B 742     -45.925 -27.314 -39.366  1.00  1.000          H  
ATOM  27496 1HB  ALA B 742     -45.851 -28.995 -41.166  1.00  1.370          H  
ATOM  27497 2HB  ALA B 742     -44.233 -28.320 -40.842  1.00  1.370          H  
ATOM  27498 3HB  ALA B 742     -44.666 -29.933 -40.230  1.00  1.370          H  
ATOM  27499  N   GLN B 743     -46.363 -30.158 -37.805  1.00  0.810          N  
ATOM  27500  CA  GLN B 743     -47.303 -31.082 -37.187  1.00  0.810          C  
ATOM  27501  C   GLN B 743     -47.934 -30.561 -35.893  1.00  0.780          C  
ATOM  27502  O   GLN B 743     -48.834 -31.202 -35.357  1.00  0.860          O  
ATOM  27503  CB  GLN B 743     -46.564 -32.388 -36.867  1.00  1.130          C  
ATOM  27504  CG  GLN B 743     -46.082 -33.182 -38.086  1.00  1.130          C  
ATOM  27505  CD  GLN B 743     -45.100 -34.279 -37.687  1.00  1.130          C  
ATOM  27506  OE1 GLN B 743     -44.768 -34.359 -36.506  1.00  1.130          O  
ATOM  27507  NE2 GLN B 743     -44.628 -35.075 -38.664  1.00  1.130          N  
ATOM  27508  H   GLN B 743     -45.362 -30.343 -37.680  1.00  0.970          H  
ATOM  27509  HA  GLN B 743     -48.102 -31.278 -37.900  1.00  0.970          H  
ATOM  27510 1HB  GLN B 743     -45.688 -32.149 -36.259  1.00  1.360          H  
ATOM  27511 2HB  GLN B 743     -47.207 -33.036 -36.269  1.00  1.360          H  
ATOM  27512 1HG  GLN B 743     -46.944 -33.648 -38.558  1.00  1.360          H  
ATOM  27513 2HG  GLN B 743     -45.593 -32.511 -38.788  1.00  1.360          H  
ATOM  27514 1HE2 GLN B 743     -43.920 -35.812 -38.490  1.00  1.360          H  
ATOM  27515 2HE2 GLN B 743     -44.941 -34.939 -39.606  1.00  1.360          H  
ATOM  27516  N   GLY B 744     -47.484 -29.420 -35.373  1.00  0.770          N  
ATOM  27517  CA  GLY B 744     -48.014 -28.943 -34.107  1.00  0.720          C  
ATOM  27518  C   GLY B 744     -47.416 -29.612 -32.858  1.00  0.660          C  
ATOM  27519  O   GLY B 744     -48.098 -29.698 -31.833  1.00  0.640          O  
ATOM  27520  H   GLY B 744     -46.784 -28.859 -35.865  1.00  0.920          H  
ATOM  27521 1HA  GLY B 744     -47.846 -27.868 -34.048  1.00  0.860          H  
ATOM  27522 2HA  GLY B 744     -49.092 -29.085 -34.105  1.00  0.860          H  
ATOM  27523  N   VAL B 745     -46.185 -30.151 -32.936  1.00  0.650          N  
ATOM  27524  CA  VAL B 745     -45.563 -30.812 -31.784  1.00  0.610          C  
ATOM  27525  C   VAL B 745     -44.457 -29.963 -31.174  1.00  0.580          C  
ATOM  27526  O   VAL B 745     -43.453 -29.676 -31.824  1.00  0.590          O  
ATOM  27527  CB  VAL B 745     -44.930 -32.166 -32.192  1.00  0.870          C  
ATOM  27528  CG1 VAL B 745     -44.242 -32.836 -30.962  1.00  0.870          C  
ATOM  27529  CG2 VAL B 745     -45.984 -33.054 -32.740  1.00  0.870          C  
ATOM  27530  H   VAL B 745     -45.640 -30.071 -33.797  1.00  0.780          H  
ATOM  27531  HA  VAL B 745     -46.326 -30.990 -31.026  1.00  0.730          H  
ATOM  27532  HB  VAL B 745     -44.173 -31.995 -32.956  1.00  1.040          H  
ATOM  27533 1HG1 VAL B 745     -43.807 -33.776 -31.240  1.00  1.040          H  
ATOM  27534 2HG1 VAL B 745     -43.458 -32.200 -30.577  1.00  1.040          H  
ATOM  27535 3HG1 VAL B 745     -44.984 -33.010 -30.179  1.00  1.040          H  
ATOM  27536 1HG2 VAL B 745     -45.563 -34.009 -33.039  1.00  1.040          H  
ATOM  27537 2HG2 VAL B 745     -46.712 -33.208 -31.957  1.00  1.040          H  
ATOM  27538 3HG2 VAL B 745     -46.460 -32.589 -33.603  1.00  1.040          H  
ATOM  27539  N   SER B 746     -44.623 -29.598 -29.905  1.00  0.560          N  
ATOM  27540  CA  SER B 746     -43.626 -28.804 -29.199  1.00  0.530          C  
ATOM  27541  C   SER B 746     -42.345 -29.615 -29.044  1.00  0.510          C  
ATOM  27542  O   SER B 746     -42.412 -30.830 -28.800  1.00  0.550          O  
ATOM  27543  CB  SER B 746     -44.150 -28.405 -27.829  1.00  0.750          C  
ATOM  27544  OG  SER B 746     -45.290 -27.591 -27.932  1.00  0.750          O  
ATOM  27545  H   SER B 746     -45.477 -29.859 -29.427  1.00  0.670          H  
ATOM  27546  HA  SER B 746     -43.405 -27.906 -29.780  1.00  0.640          H  
ATOM  27547 1HB  SER B 746     -44.393 -29.302 -27.259  1.00  0.900          H  
ATOM  27548 2HB  SER B 746     -43.369 -27.874 -27.283  1.00  0.900          H  
ATOM  27549  HG  SER B 746     -45.557 -27.388 -27.029  1.00  0.900          H  
ATOM  27550  N   LEU B 747     -41.179 -28.960 -29.110  1.00  0.510          N  
ATOM  27551  CA  LEU B 747     -39.953 -29.706 -28.909  1.00  0.470          C  
ATOM  27552  C   LEU B 747     -39.769 -29.979 -27.437  1.00  0.460          C  
ATOM  27553  O   LEU B 747     -39.143 -30.964 -27.058  1.00  0.420          O  
ATOM  27554  CB  LEU B 747     -38.735 -28.954 -29.450  1.00  0.670          C  
ATOM  27555  CG  LEU B 747     -38.647 -28.736 -30.991  1.00  0.670          C  
ATOM  27556  CD1 LEU B 747     -37.448 -27.831 -31.299  1.00  0.670          C  
ATOM  27557  CD2 LEU B 747     -38.483 -30.078 -31.708  1.00  0.670          C  
ATOM  27558  H   LEU B 747     -41.132 -27.946 -29.286  1.00  0.610          H  
ATOM  27559  HA  LEU B 747     -40.041 -30.657 -29.420  1.00  0.560          H  
ATOM  27560 1HB  LEU B 747     -38.714 -27.991 -28.983  1.00  0.810          H  
ATOM  27561 2HB  LEU B 747     -37.859 -29.484 -29.145  1.00  0.810          H  
ATOM  27562  HG  LEU B 747     -39.556 -28.239 -31.341  1.00  0.810          H  
ATOM  27563 1HD1 LEU B 747     -37.396 -27.664 -32.365  1.00  0.810          H  
ATOM  27564 2HD1 LEU B 747     -37.570 -26.877 -30.800  1.00  0.810          H  
ATOM  27565 3HD1 LEU B 747     -36.528 -28.302 -30.955  1.00  0.810          H  
ATOM  27566 1HD2 LEU B 747     -38.419 -29.911 -32.777  1.00  0.810          H  
ATOM  27567 2HD2 LEU B 747     -37.570 -30.557 -31.354  1.00  0.810          H  
ATOM  27568 3HD2 LEU B 747     -39.332 -30.724 -31.511  1.00  0.810          H  
ATOM  27569  N   THR B 748     -40.351 -29.143 -26.577  1.00  0.520          N  
ATOM  27570  CA  THR B 748     -40.190 -29.363 -25.156  1.00  0.510          C  
ATOM  27571  C   THR B 748     -40.850 -30.675 -24.755  1.00  0.490          C  
ATOM  27572  O   THR B 748     -40.302 -31.417 -23.936  1.00  0.510          O  
ATOM  27573  CB  THR B 748     -40.813 -28.212 -24.347  1.00  0.720          C  
ATOM  27574  OG1 THR B 748     -42.214 -28.118 -24.660  1.00  0.720          O  
ATOM  27575  CG2 THR B 748     -40.136 -26.895 -24.712  1.00  0.720          C  
ATOM  27576  H   THR B 748     -40.875 -28.336 -26.890  1.00  0.620          H  
ATOM  27577  HA  THR B 748     -39.126 -29.427 -24.925  1.00  0.610          H  
ATOM  27578  HB  THR B 748     -40.692 -28.410 -23.283  1.00  0.860          H  
ATOM  27579  HG1 THR B 748     -42.653 -27.572 -23.994  1.00  0.860          H  
ATOM  27580 1HG2 THR B 748     -40.584 -26.085 -24.139  1.00  0.860          H  
ATOM  27581 2HG2 THR B 748     -39.071 -26.955 -24.487  1.00  0.860          H  
ATOM  27582 3HG2 THR B 748     -40.272 -26.702 -25.765  1.00  0.860          H  
ATOM  27583  N   GLU B 749     -41.988 -30.996 -25.380  1.00  0.480          N  
ATOM  27584  CA  GLU B 749     -42.683 -32.243 -25.112  1.00  0.470          C  
ATOM  27585  C   GLU B 749     -41.953 -33.394 -25.758  1.00  0.470          C  
ATOM  27586  O   GLU B 749     -41.819 -34.458 -25.157  1.00  0.480          O  
ATOM  27587  CB  GLU B 749     -44.127 -32.240 -25.578  1.00  0.660          C  
ATOM  27588  CG  GLU B 749     -44.824 -33.562 -25.248  1.00  0.660          C  
ATOM  27589  CD  GLU B 749     -46.253 -33.566 -25.515  1.00  0.660          C  
ATOM  27590  OE1 GLU B 749     -46.819 -32.526 -25.674  1.00  0.660          O  
ATOM  27591  OE2 GLU B 749     -46.794 -34.645 -25.589  1.00  0.660          O  
ATOM  27592  H   GLU B 749     -42.376 -30.322 -26.023  1.00  0.580          H  
ATOM  27593  HA  GLU B 749     -42.685 -32.408 -24.035  1.00  0.560          H  
ATOM  27594 1HB  GLU B 749     -44.668 -31.422 -25.103  1.00  0.790          H  
ATOM  27595 2HB  GLU B 749     -44.164 -32.085 -26.661  1.00  0.790          H  
ATOM  27596 1HG  GLU B 749     -44.378 -34.356 -25.848  1.00  0.790          H  
ATOM  27597 2HG  GLU B 749     -44.652 -33.806 -24.198  1.00  0.790          H  
ATOM  27598  N   LEU B 750     -41.482 -33.211 -26.989  1.00  0.460          N  
ATOM  27599  CA  LEU B 750     -40.767 -34.284 -27.652  1.00  0.460          C  
ATOM  27600  C   LEU B 750     -39.566 -34.699 -26.838  1.00  0.460          C  
ATOM  27601  O   LEU B 750     -39.342 -35.892 -26.601  1.00  0.460          O  
ATOM  27602  CB  LEU B 750     -40.326 -33.826 -29.045  1.00  0.640          C  
ATOM  27603  CG  LEU B 750     -39.469 -34.787 -29.885  1.00  0.640          C  
ATOM  27604  CD1 LEU B 750     -40.174 -36.045 -30.140  1.00  0.640          C  
ATOM  27605  CD2 LEU B 750     -39.175 -34.123 -31.166  1.00  0.640          C  
ATOM  27606  H   LEU B 750     -41.647 -32.332 -27.490  1.00  0.550          H  
ATOM  27607  HA  LEU B 750     -41.429 -35.134 -27.727  1.00  0.550          H  
ATOM  27608 1HB  LEU B 750     -41.216 -33.563 -29.620  1.00  0.770          H  
ATOM  27609 2HB  LEU B 750     -39.735 -32.925 -28.914  1.00  0.770          H  
ATOM  27610  HG  LEU B 750     -38.535 -35.009 -29.363  1.00  0.770          H  
ATOM  27611 1HD1 LEU B 750     -39.546 -36.689 -30.755  1.00  0.770          H  
ATOM  27612 2HD1 LEU B 750     -40.385 -36.539 -29.197  1.00  0.770          H  
ATOM  27613 3HD1 LEU B 750     -41.091 -35.835 -30.654  1.00  0.770          H  
ATOM  27614 1HD2 LEU B 750     -38.564 -34.786 -31.768  1.00  0.770          H  
ATOM  27615 2HD2 LEU B 750     -40.103 -33.897 -31.700  1.00  0.770          H  
ATOM  27616 3HD2 LEU B 750     -38.640 -33.202 -30.956  1.00  0.770          H  
ATOM  27617  N   PHE B 751     -38.802 -33.726 -26.373  1.00  0.450          N  
ATOM  27618  CA  PHE B 751     -37.656 -34.067 -25.592  1.00  0.470          C  
ATOM  27619  C   PHE B 751     -38.085 -34.546 -24.219  1.00  0.460          C  
ATOM  27620  O   PHE B 751     -37.623 -35.582 -23.772  1.00  0.460          O  
ATOM  27621  CB  PHE B 751     -36.703 -32.896 -25.518  1.00  0.650          C  
ATOM  27622  CG  PHE B 751     -36.056 -32.606 -26.872  1.00  0.650          C  
ATOM  27623  CD1 PHE B 751     -36.145 -31.342 -27.446  1.00  0.650          C  
ATOM  27624  CD2 PHE B 751     -35.388 -33.599 -27.585  1.00  0.650          C  
ATOM  27625  CE1 PHE B 751     -35.588 -31.084 -28.677  1.00  0.650          C  
ATOM  27626  CE2 PHE B 751     -34.848 -33.331 -28.799  1.00  0.650          C  
ATOM  27627  CZ  PHE B 751     -34.953 -32.070 -29.350  1.00  0.650          C  
ATOM  27628  H   PHE B 751     -39.000 -32.748 -26.599  1.00  0.540          H  
ATOM  27629  HA  PHE B 751     -37.150 -34.894 -26.079  1.00  0.560          H  
ATOM  27630 1HB  PHE B 751     -37.251 -32.005 -25.199  1.00  0.780          H  
ATOM  27631 2HB  PHE B 751     -35.935 -33.101 -24.786  1.00  0.780          H  
ATOM  27632  HD1 PHE B 751     -36.665 -30.543 -26.911  1.00  0.780          H  
ATOM  27633  HD2 PHE B 751     -35.291 -34.600 -27.175  1.00  0.780          H  
ATOM  27634  HE1 PHE B 751     -35.657 -30.088 -29.115  1.00  0.780          H  
ATOM  27635  HE2 PHE B 751     -34.330 -34.115 -29.346  1.00  0.780          H  
ATOM  27636  HZ  PHE B 751     -34.515 -31.862 -30.330  1.00  0.780          H  
ATOM  27637  N   GLY B 752     -39.049 -33.900 -23.559  1.00  0.460          N  
ATOM  27638  CA  GLY B 752     -39.457 -34.370 -22.237  1.00  0.460          C  
ATOM  27639  C   GLY B 752     -39.894 -35.837 -22.279  1.00  0.470          C  
ATOM  27640  O   GLY B 752     -39.587 -36.606 -21.354  1.00  0.490          O  
ATOM  27641  H   GLY B 752     -39.480 -33.048 -23.918  1.00  0.550          H  
ATOM  27642 1HA  GLY B 752     -38.641 -34.245 -21.530  1.00  0.550          H  
ATOM  27643 2HA  GLY B 752     -40.285 -33.752 -21.887  1.00  0.550          H  
ATOM  27644  N   THR B 753     -40.562 -36.219 -23.377  1.00  0.460          N  
ATOM  27645  CA  THR B 753     -41.044 -37.562 -23.645  1.00  0.490          C  
ATOM  27646  C   THR B 753     -39.895 -38.538 -23.835  1.00  0.460          C  
ATOM  27647  O   THR B 753     -39.834 -39.570 -23.160  1.00  0.450          O  
ATOM  27648  CB  THR B 753     -41.952 -37.532 -24.911  1.00  0.670          C  
ATOM  27649  OG1 THR B 753     -43.074 -36.688 -24.639  1.00  0.670          O  
ATOM  27650  CG2 THR B 753     -42.443 -38.889 -25.288  1.00  0.670          C  
ATOM  27651  H   THR B 753     -40.802 -35.501 -24.058  1.00  0.550          H  
ATOM  27652  HA  THR B 753     -41.634 -37.891 -22.796  1.00  0.590          H  
ATOM  27653  HB  THR B 753     -41.395 -37.118 -25.746  1.00  0.810          H  
ATOM  27654  HG1 THR B 753     -42.817 -35.759 -24.804  1.00  0.810          H  
ATOM  27655 1HG2 THR B 753     -43.086 -38.813 -26.166  1.00  0.810          H  
ATOM  27656 2HG2 THR B 753     -41.608 -39.547 -25.513  1.00  0.810          H  
ATOM  27657 3HG2 THR B 753     -43.005 -39.264 -24.461  1.00  0.810          H  
ATOM  27658  N   LEU B 754     -38.949 -38.203 -24.713  1.00  0.460          N  
ATOM  27659  CA  LEU B 754     -37.817 -39.083 -24.950  1.00  0.460          C  
ATOM  27660  C   LEU B 754     -36.953 -39.204 -23.699  1.00  0.440          C  
ATOM  27661  O   LEU B 754     -36.516 -40.298 -23.336  1.00  0.460          O  
ATOM  27662  CB  LEU B 754     -36.980 -38.535 -26.131  1.00  0.640          C  
ATOM  27663  CG  LEU B 754     -37.640 -38.607 -27.571  1.00  0.640          C  
ATOM  27664  CD1 LEU B 754     -36.799 -37.789 -28.587  1.00  0.640          C  
ATOM  27665  CD2 LEU B 754     -37.721 -40.063 -28.026  1.00  0.640          C  
ATOM  27666  H   LEU B 754     -39.042 -37.331 -25.247  1.00  0.550          H  
ATOM  27667  HA  LEU B 754     -38.193 -40.072 -25.187  1.00  0.550          H  
ATOM  27668 1HB  LEU B 754     -36.770 -37.483 -25.925  1.00  0.770          H  
ATOM  27669 2HB  LEU B 754     -36.034 -39.072 -26.162  1.00  0.770          H  
ATOM  27670  HG  LEU B 754     -38.643 -38.179 -27.535  1.00  0.770          H  
ATOM  27671 1HD1 LEU B 754     -37.270 -37.840 -29.571  1.00  0.770          H  
ATOM  27672 2HD1 LEU B 754     -36.756 -36.746 -28.262  1.00  0.770          H  
ATOM  27673 3HD1 LEU B 754     -35.791 -38.193 -28.646  1.00  0.770          H  
ATOM  27674 1HD2 LEU B 754     -38.173 -40.100 -29.005  1.00  0.770          H  
ATOM  27675 2HD2 LEU B 754     -36.721 -40.494 -28.072  1.00  0.770          H  
ATOM  27676 3HD2 LEU B 754     -38.325 -40.630 -27.340  1.00  0.770          H  
ATOM  27677  N   GLN B 755     -36.767 -38.096 -22.985  1.00  0.420          N  
ATOM  27678  CA  GLN B 755     -35.917 -38.104 -21.815  1.00  0.410          C  
ATOM  27679  C   GLN B 755     -36.550 -38.953 -20.706  1.00  0.400          C  
ATOM  27680  O   GLN B 755     -35.913 -39.887 -20.194  1.00  0.390          O  
ATOM  27681  CB  GLN B 755     -35.729 -36.657 -21.282  1.00  0.580          C  
ATOM  27682  CG  GLN B 755     -34.927 -35.648 -22.207  1.00  0.580          C  
ATOM  27683  CD  GLN B 755     -34.797 -34.254 -21.602  1.00  0.580          C  
ATOM  27684  OE1 GLN B 755     -33.708 -33.902 -21.120  1.00  0.580          O  
ATOM  27685  NE2 GLN B 755     -35.857 -33.459 -21.628  1.00  0.580          N  
ATOM  27686  H   GLN B 755     -37.174 -37.224 -23.302  1.00  0.500          H  
ATOM  27687  HA  GLN B 755     -34.952 -38.531 -22.081  1.00  0.490          H  
ATOM  27688 1HB  GLN B 755     -36.710 -36.219 -21.097  1.00  0.690          H  
ATOM  27689 2HB  GLN B 755     -35.208 -36.700 -20.326  1.00  0.690          H  
ATOM  27690 1HG  GLN B 755     -33.958 -36.004 -22.365  1.00  0.690          H  
ATOM  27691 2HG  GLN B 755     -35.397 -35.560 -23.159  1.00  0.690          H  
ATOM  27692 1HE2 GLN B 755     -35.799 -32.535 -21.238  1.00  0.690          H  
ATOM  27693 2HE2 GLN B 755     -36.715 -33.778 -22.040  1.00  0.690          H  
ATOM  27694  N   THR B 756     -37.845 -38.731 -20.420  1.00  0.410          N  
ATOM  27695  CA  THR B 756     -38.507 -39.472 -19.353  1.00  0.400          C  
ATOM  27696  C   THR B 756     -38.610 -40.940 -19.693  1.00  0.420          C  
ATOM  27697  O   THR B 756     -38.352 -41.797 -18.855  1.00  0.430          O  
ATOM  27698  CB  THR B 756     -39.921 -38.931 -19.037  1.00  0.560          C  
ATOM  27699  OG1 THR B 756     -39.827 -37.548 -18.624  1.00  0.560          O  
ATOM  27700  CG2 THR B 756     -40.556 -39.784 -17.865  1.00  0.560          C  
ATOM  27701  H   THR B 756     -38.357 -37.985 -20.890  1.00  0.490          H  
ATOM  27702  HA  THR B 756     -37.904 -39.377 -18.452  1.00  0.480          H  
ATOM  27703  HB  THR B 756     -40.547 -38.992 -19.928  1.00  0.680          H  
ATOM  27704  HG1 THR B 756     -39.655 -37.005 -19.430  1.00  0.680          H  
ATOM  27705 1HG2 THR B 756     -41.544 -39.396 -17.629  1.00  0.680          H  
ATOM  27706 2HG2 THR B 756     -40.649 -40.831 -18.155  1.00  0.680          H  
ATOM  27707 3HG2 THR B 756     -39.922 -39.717 -16.983  1.00  0.680          H  
ATOM  27708  N   TYR B 757     -39.025 -41.276 -20.907  1.00  0.440          N  
ATOM  27709  CA  TYR B 757     -39.151 -42.686 -21.192  1.00  0.460          C  
ATOM  27710  C   TYR B 757     -37.816 -43.438 -21.186  1.00  0.460          C  
ATOM  27711  O   TYR B 757     -37.761 -44.556 -20.674  1.00  0.470          O  
ATOM  27712  CB  TYR B 757     -39.840 -42.933 -22.537  1.00  0.640          C  
ATOM  27713  CG  TYR B 757     -41.395 -42.827 -22.586  1.00  0.640          C  
ATOM  27714  CD1 TYR B 757     -41.998 -41.940 -23.445  1.00  0.640          C  
ATOM  27715  CD2 TYR B 757     -42.210 -43.658 -21.814  1.00  0.640          C  
ATOM  27716  CE1 TYR B 757     -43.379 -41.899 -23.545  1.00  0.640          C  
ATOM  27717  CE2 TYR B 757     -43.566 -43.597 -21.937  1.00  0.640          C  
ATOM  27718  CZ  TYR B 757     -44.141 -42.731 -22.791  1.00  0.640          C  
ATOM  27719  OH  TYR B 757     -45.488 -42.683 -22.895  1.00  0.640          O  
ATOM  27720  H   TYR B 757     -39.263 -40.576 -21.618  1.00  0.530          H  
ATOM  27721  HA  TYR B 757     -39.774 -43.119 -20.413  1.00  0.550          H  
ATOM  27722 1HB  TYR B 757     -39.440 -42.213 -23.256  1.00  0.760          H  
ATOM  27723 2HB  TYR B 757     -39.557 -43.917 -22.905  1.00  0.760          H  
ATOM  27724  HD1 TYR B 757     -41.389 -41.292 -24.057  1.00  0.760          H  
ATOM  27725  HD2 TYR B 757     -41.794 -44.359 -21.127  1.00  0.760          H  
ATOM  27726  HE1 TYR B 757     -43.864 -41.219 -24.230  1.00  0.760          H  
ATOM  27727  HE2 TYR B 757     -44.183 -44.245 -21.358  1.00  0.760          H  
ATOM  27728  HH  TYR B 757     -45.872 -43.347 -22.314  1.00  0.760          H  
ATOM  27729  N   LEU B 758     -36.747 -42.847 -21.737  1.00  0.450          N  
ATOM  27730  CA  LEU B 758     -35.475 -43.554 -21.870  1.00  0.450          C  
ATOM  27731  C   LEU B 758     -34.443 -43.311 -20.743  1.00  0.450          C  
ATOM  27732  O   LEU B 758     -33.784 -44.247 -20.279  1.00  0.550          O  
ATOM  27733  CB  LEU B 758     -34.888 -43.103 -23.215  1.00  0.630          C  
ATOM  27734  CG  LEU B 758     -35.773 -43.406 -24.504  1.00  0.630          C  
ATOM  27735  CD1 LEU B 758     -35.150 -42.697 -25.702  1.00  0.630          C  
ATOM  27736  CD2 LEU B 758     -35.862 -44.934 -24.770  1.00  0.630          C  
ATOM  27737  H   LEU B 758     -36.817 -41.910 -22.149  1.00  0.540          H  
ATOM  27738  HA  LEU B 758     -35.686 -44.617 -21.895  1.00  0.540          H  
ATOM  27739 1HB  LEU B 758     -34.729 -42.028 -23.172  1.00  0.760          H  
ATOM  27740 2HB  LEU B 758     -33.917 -43.578 -23.353  1.00  0.760          H  
ATOM  27741  HG  LEU B 758     -36.776 -42.997 -24.356  1.00  0.760          H  
ATOM  27742 1HD1 LEU B 758     -35.751 -42.868 -26.587  1.00  0.760          H  
ATOM  27743 2HD1 LEU B 758     -35.102 -41.623 -25.500  1.00  0.760          H  
ATOM  27744 3HD1 LEU B 758     -34.161 -43.071 -25.860  1.00  0.760          H  
ATOM  27745 1HD2 LEU B 758     -36.469 -45.112 -25.660  1.00  0.760          H  
ATOM  27746 2HD2 LEU B 758     -34.859 -45.338 -24.929  1.00  0.760          H  
ATOM  27747 3HD2 LEU B 758     -36.323 -45.433 -23.926  1.00  0.760          H  
ATOM  27748  N   GLY B 759     -34.264 -42.053 -20.315  1.00  0.450          N  
ATOM  27749  CA  GLY B 759     -33.258 -41.688 -19.308  1.00  0.450          C  
ATOM  27750  C   GLY B 759     -33.794 -41.682 -17.887  1.00  0.430          C  
ATOM  27751  O   GLY B 759     -33.050 -41.935 -16.936  1.00  0.420          O  
ATOM  27752  H   GLY B 759     -34.831 -41.298 -20.694  1.00  0.540          H  
ATOM  27753 1HA  GLY B 759     -32.423 -42.380 -19.363  1.00  0.540          H  
ATOM  27754 2HA  GLY B 759     -32.879 -40.697 -19.551  1.00  0.540          H  
ATOM  27755  N   SER B 760     -35.106 -41.516 -17.805  1.00  0.470          N  
ATOM  27756  CA  SER B 760     -36.008 -41.406 -16.644  1.00  0.460          C  
ATOM  27757  C   SER B 760     -36.007 -39.996 -16.113  1.00  0.430          C  
ATOM  27758  O   SER B 760     -35.141 -39.183 -16.456  1.00  0.430          O  
ATOM  27759  CB  SER B 760     -35.586 -42.281 -15.473  1.00  0.650          C  
ATOM  27760  OG  SER B 760     -34.451 -41.773 -14.837  1.00  0.650          O  
ATOM  27761  H   SER B 760     -35.540 -41.270 -18.696  1.00  0.560          H  
ATOM  27762  HA  SER B 760     -37.017 -41.667 -16.941  1.00  0.550          H  
ATOM  27763 1HB  SER B 760     -36.405 -42.349 -14.762  1.00  0.780          H  
ATOM  27764 2HB  SER B 760     -35.376 -43.264 -15.819  1.00  0.780          H  
ATOM  27765  HG  SER B 760     -33.733 -41.918 -15.454  1.00  0.780          H  
ATOM  27766  N   SER B 761     -36.962 -39.725 -15.231  1.00  0.410          N  
ATOM  27767  CA  SER B 761     -37.101 -38.406 -14.644  1.00  0.380          C  
ATOM  27768  C   SER B 761     -37.456 -38.454 -13.181  1.00  0.340          C  
ATOM  27769  O   SER B 761     -38.265 -39.283 -12.747  1.00  0.360          O  
ATOM  27770  CB  SER B 761     -38.193 -37.630 -15.373  1.00  0.540          C  
ATOM  27771  OG  SER B 761     -37.867 -37.455 -16.723  1.00  0.540          O  
ATOM  27772  H   SER B 761     -37.647 -40.455 -15.036  1.00  0.490          H  
ATOM  27773  HA  SER B 761     -36.151 -37.879 -14.749  1.00  0.460          H  
ATOM  27774 1HB  SER B 761     -39.134 -38.172 -15.290  1.00  0.650          H  
ATOM  27775 2HB  SER B 761     -38.335 -36.659 -14.896  1.00  0.650          H  
ATOM  27776  HG  SER B 761     -38.675 -37.152 -17.177  1.00  0.650          H  
ATOM  27777  N   TYR B 762     -36.925 -37.502 -12.428  1.00  0.330          N  
ATOM  27778  CA  TYR B 762     -37.366 -37.353 -11.055  1.00  0.320          C  
ATOM  27779  C   TYR B 762     -38.597 -36.484 -11.118  1.00  0.370          C  
ATOM  27780  O   TYR B 762     -38.634 -35.490 -11.850  1.00  0.470          O  
ATOM  27781  CB  TYR B 762     -36.293 -36.769 -10.148  1.00  0.450          C  
ATOM  27782  CG  TYR B 762     -35.178 -37.735  -9.827  1.00  0.450          C  
ATOM  27783  CD1 TYR B 762     -33.999 -37.693 -10.502  1.00  0.450          C  
ATOM  27784  CD2 TYR B 762     -35.351 -38.661  -8.838  1.00  0.450          C  
ATOM  27785  CE1 TYR B 762     -32.975 -38.564 -10.163  1.00  0.450          C  
ATOM  27786  CE2 TYR B 762     -34.328 -39.540  -8.524  1.00  0.450          C  
ATOM  27787  CZ  TYR B 762     -33.138 -39.476  -9.181  1.00  0.450          C  
ATOM  27788  OH  TYR B 762     -32.090 -40.339  -8.855  1.00  0.450          O  
ATOM  27789  H   TYR B 762     -36.246 -36.866 -12.822  1.00  0.400          H  
ATOM  27790  HA  TYR B 762     -37.667 -38.320 -10.657  1.00  0.380          H  
ATOM  27791 1HB  TYR B 762     -35.858 -35.885 -10.616  1.00  0.540          H  
ATOM  27792 2HB  TYR B 762     -36.750 -36.449  -9.210  1.00  0.540          H  
ATOM  27793  HD1 TYR B 762     -33.864 -36.955 -11.282  1.00  0.540          H  
ATOM  27794  HD2 TYR B 762     -36.297 -38.708  -8.300  1.00  0.540          H  
ATOM  27795  HE1 TYR B 762     -32.040 -38.534 -10.654  1.00  0.540          H  
ATOM  27796  HE2 TYR B 762     -34.471 -40.281  -7.739  1.00  0.540          H  
ATOM  27797  HH  TYR B 762     -31.253 -40.071  -9.330  1.00  0.540          H  
ATOM  27798  N   VAL B 763     -39.608 -36.869 -10.369  1.00  0.320          N  
ATOM  27799  CA  VAL B 763     -40.873 -36.171 -10.369  1.00  0.370          C  
ATOM  27800  C   VAL B 763     -41.051 -35.318  -9.117  1.00  0.350          C  
ATOM  27801  O   VAL B 763     -41.281 -34.105  -9.215  1.00  0.400          O  
ATOM  27802  CB  VAL B 763     -42.008 -37.226 -10.468  1.00  0.500          C  
ATOM  27803  CG1 VAL B 763     -43.376 -36.572 -10.427  1.00  0.500          C  
ATOM  27804  CG2 VAL B 763     -41.833 -38.045 -11.758  1.00  0.500          C  
ATOM  27805  H   VAL B 763     -39.496 -37.708  -9.798  1.00  0.380          H  
ATOM  27806  HA  VAL B 763     -40.914 -35.526 -11.246  1.00  0.440          H  
ATOM  27807  HB  VAL B 763     -41.945 -37.893  -9.612  1.00  0.600          H  
ATOM  27808 1HG1 VAL B 763     -44.118 -37.338 -10.489  1.00  0.600          H  
ATOM  27809 2HG1 VAL B 763     -43.514 -36.016  -9.509  1.00  0.600          H  
ATOM  27810 3HG1 VAL B 763     -43.480 -35.909 -11.267  1.00  0.600          H  
ATOM  27811 1HG2 VAL B 763     -42.616 -38.801 -11.825  1.00  0.600          H  
ATOM  27812 2HG2 VAL B 763     -41.893 -37.384 -12.607  1.00  0.600          H  
ATOM  27813 3HG2 VAL B 763     -40.861 -38.536 -11.756  1.00  0.600          H  
ATOM  27814  N   ASN B 764     -40.966 -35.970  -7.957  1.00  0.310          N  
ATOM  27815  CA  ASN B 764     -41.228 -35.359  -6.643  1.00  0.270          C  
ATOM  27816  C   ASN B 764     -40.730 -36.291  -5.546  1.00  0.240          C  
ATOM  27817  O   ASN B 764     -40.143 -37.325  -5.865  1.00  0.320          O  
ATOM  27818  CB  ASN B 764     -42.718 -35.057  -6.479  1.00  0.390          C  
ATOM  27819  CG  ASN B 764     -43.014 -33.862  -5.571  1.00  0.390          C  
ATOM  27820  OD1 ASN B 764     -42.301 -33.634  -4.577  1.00  0.390          O  
ATOM  27821  ND2 ASN B 764     -44.042 -33.117  -5.891  1.00  0.390          N  
ATOM  27822  H   ASN B 764     -40.679 -36.952  -8.009  1.00  0.370          H  
ATOM  27823  HA  ASN B 764     -40.665 -34.429  -6.561  1.00  0.320          H  
ATOM  27824 1HB  ASN B 764     -43.168 -34.863  -7.448  1.00  0.470          H  
ATOM  27825 2HB  ASN B 764     -43.210 -35.934  -6.063  1.00  0.470          H  
ATOM  27826 1HD2 ASN B 764     -44.291 -32.330  -5.326  1.00  0.470          H  
ATOM  27827 2HD2 ASN B 764     -44.593 -33.341  -6.691  1.00  0.470          H  
ATOM  27828  N   ASP B 765     -40.890 -35.915  -4.274  1.00  0.230          N  
ATOM  27829  CA  ASP B 765     -40.559 -36.861  -3.208  1.00  0.350          C  
ATOM  27830  C   ASP B 765     -41.850 -37.468  -2.608  1.00  0.470          C  
ATOM  27831  O   ASP B 765     -42.948 -37.019  -2.936  1.00  0.650          O  
ATOM  27832  CB  ASP B 765     -39.747 -36.174  -2.120  1.00  0.440          C  
ATOM  27833  CG  ASP B 765     -38.323 -35.651  -2.546  1.00  0.440          C  
ATOM  27834  OD1 ASP B 765     -37.783 -36.082  -3.536  1.00  0.440          O  
ATOM  27835  OD2 ASP B 765     -37.795 -34.788  -1.847  1.00  0.440          O  
ATOM  27836  H   ASP B 765     -41.302 -35.012  -4.069  1.00  0.280          H  
ATOM  27837  HA  ASP B 765     -39.973 -37.670  -3.624  1.00  0.420          H  
ATOM  27838 1HB  ASP B 765     -40.322 -35.359  -1.687  1.00  0.530          H  
ATOM  27839 2HB  ASP B 765     -39.610 -36.906  -1.372  1.00  0.530          H  
ATOM  27840  N   PHE B 766     -41.738 -38.417  -1.667  1.00  0.350          N  
ATOM  27841  CA  PHE B 766     -42.938 -38.970  -1.019  1.00  0.370          C  
ATOM  27842  C   PHE B 766     -42.567 -39.480   0.388  1.00  0.400          C  
ATOM  27843  O   PHE B 766     -41.386 -39.519   0.740  1.00  0.470          O  
ATOM  27844  CB  PHE B 766     -43.598 -40.061  -1.862  1.00  0.510          C  
ATOM  27845  CG  PHE B 766     -43.001 -41.423  -1.895  1.00  0.510          C  
ATOM  27846  CD1 PHE B 766     -43.640 -42.413  -1.170  1.00  0.510          C  
ATOM  27847  CD2 PHE B 766     -41.861 -41.753  -2.575  1.00  0.510          C  
ATOM  27848  CE1 PHE B 766     -43.188 -43.677  -1.156  1.00  0.510          C  
ATOM  27849  CE2 PHE B 766     -41.399 -43.045  -2.548  1.00  0.510          C  
ATOM  27850  CZ  PHE B 766     -42.073 -44.008  -1.844  1.00  0.510          C  
ATOM  27851  H   PHE B 766     -40.816 -38.794  -1.467  1.00  0.420          H  
ATOM  27852  HA  PHE B 766     -43.668 -38.174  -0.911  1.00  0.440          H  
ATOM  27853 1HB  PHE B 766     -44.626 -40.159  -1.560  1.00  0.610          H  
ATOM  27854 2HB  PHE B 766     -43.628 -39.705  -2.878  1.00  0.610          H  
ATOM  27855  HD1 PHE B 766     -44.544 -42.167  -0.607  1.00  0.610          H  
ATOM  27856  HD2 PHE B 766     -41.315 -40.992  -3.131  1.00  0.610          H  
ATOM  27857  HE1 PHE B 766     -43.733 -44.422  -0.579  1.00  0.610          H  
ATOM  27858  HE2 PHE B 766     -40.493 -43.296  -3.086  1.00  0.610          H  
ATOM  27859  HZ  PHE B 766     -41.715 -45.033  -1.830  1.00  0.610          H  
ATOM  27860  N   ASN B 767     -43.565 -39.826   1.219  1.00  0.380          N  
ATOM  27861  CA  ASN B 767     -43.316 -40.270   2.611  1.00  0.420          C  
ATOM  27862  C   ASN B 767     -43.459 -41.750   2.896  1.00  0.420          C  
ATOM  27863  O   ASN B 767     -44.570 -42.243   2.920  1.00  0.410          O  
ATOM  27864  CB  ASN B 767     -44.237 -39.543   3.604  1.00  0.570          C  
ATOM  27865  CG  ASN B 767     -44.034 -40.013   5.134  1.00  0.570          C  
ATOM  27866  OD1 ASN B 767     -43.480 -41.100   5.402  1.00  0.570          O  
ATOM  27867  ND2 ASN B 767     -44.500 -39.229   6.081  1.00  0.570          N  
ATOM  27868  H   ASN B 767     -44.528 -39.856   0.865  1.00  0.460          H  
ATOM  27869  HA  ASN B 767     -42.287 -40.013   2.859  1.00  0.500          H  
ATOM  27870 1HB  ASN B 767     -44.056 -38.466   3.545  1.00  0.690          H  
ATOM  27871 2HB  ASN B 767     -45.279 -39.711   3.318  1.00  0.690          H  
ATOM  27872 1HD2 ASN B 767     -44.418 -39.484   7.040  1.00  0.690          H  
ATOM  27873 2HD2 ASN B 767     -44.971 -38.363   5.864  1.00  0.690          H  
ATOM  27874  N   GLN B 768     -42.370 -42.464   3.123  1.00  0.530          N  
ATOM  27875  CA  GLN B 768     -42.532 -43.881   3.445  1.00  0.580          C  
ATOM  27876  C   GLN B 768     -41.848 -44.163   4.782  1.00  0.590          C  
ATOM  27877  O   GLN B 768     -40.636 -43.971   4.942  1.00  0.670          O  
ATOM  27878  CB  GLN B 768     -42.099 -44.774   2.294  1.00  0.790          C  
ATOM  27879  CG  GLN B 768     -42.128 -46.292   2.547  1.00  0.790          C  
ATOM  27880  CD  GLN B 768     -43.421 -46.933   2.737  1.00  0.790          C  
ATOM  27881  OE1 GLN B 768     -44.394 -46.325   3.083  1.00  0.790          O  
ATOM  27882  NE2 GLN B 768     -43.467 -48.239   2.501  1.00  0.790          N  
ATOM  27883  H   GLN B 768     -41.459 -41.993   3.130  1.00  0.640          H  
ATOM  27884  HA  GLN B 768     -43.589 -44.077   3.597  1.00  0.700          H  
ATOM  27885 1HB  GLN B 768     -42.760 -44.595   1.469  1.00  0.950          H  
ATOM  27886 2HB  GLN B 768     -41.132 -44.483   1.986  1.00  0.950          H  
ATOM  27887 1HG  GLN B 768     -41.791 -46.749   1.665  1.00  0.950          H  
ATOM  27888 2HG  GLN B 768     -41.492 -46.521   3.361  1.00  0.950          H  
ATOM  27889 1HE2 GLN B 768     -44.328 -48.735   2.612  1.00  0.950          H  
ATOM  27890 2HE2 GLN B 768     -42.651 -48.736   2.204  1.00  0.950          H  
ATOM  27891  N   PHE B 769     -42.661 -44.538   5.777  1.00  0.600          N  
ATOM  27892  CA  PHE B 769     -42.202 -44.791   7.144  1.00  0.720          C  
ATOM  27893  C   PHE B 769     -41.622 -43.544   7.818  1.00  0.670          C  
ATOM  27894  O   PHE B 769     -40.756 -43.659   8.688  1.00  0.700          O  
ATOM  27895  CB  PHE B 769     -41.100 -45.863   7.205  1.00  0.960          C  
ATOM  27896  CG  PHE B 769     -41.365 -47.135   6.475  1.00  0.960          C  
ATOM  27897  CD1 PHE B 769     -40.428 -47.604   5.568  1.00  0.960          C  
ATOM  27898  CD2 PHE B 769     -42.529 -47.854   6.662  1.00  0.960          C  
ATOM  27899  CE1 PHE B 769     -40.638 -48.770   4.877  1.00  0.960          C  
ATOM  27900  CE2 PHE B 769     -42.746 -49.020   5.969  1.00  0.960          C  
ATOM  27901  CZ  PHE B 769     -41.796 -49.481   5.077  1.00  0.960          C  
ATOM  27902  H   PHE B 769     -43.674 -44.643   5.588  1.00  0.720          H  
ATOM  27903  HA  PHE B 769     -43.060 -45.122   7.731  1.00  0.860          H  
ATOM  27904 1HB  PHE B 769     -40.166 -45.447   6.832  1.00  1.150          H  
ATOM  27905 2HB  PHE B 769     -40.928 -46.119   8.250  1.00  1.150          H  
ATOM  27906  HD1 PHE B 769     -39.512 -47.033   5.413  1.00  1.150          H  
ATOM  27907  HD2 PHE B 769     -43.277 -47.494   7.368  1.00  1.150          H  
ATOM  27908  HE1 PHE B 769     -39.891 -49.130   4.174  1.00  1.150          H  
ATOM  27909  HE2 PHE B 769     -43.665 -49.584   6.123  1.00  1.150          H  
ATOM  27910  HZ  PHE B 769     -41.970 -50.406   4.533  1.00  1.150          H  
ATOM  27911  N   GLY B 770     -42.076 -42.349   7.430  1.00  0.600          N  
ATOM  27912  CA  GLY B 770     -41.593 -41.115   8.022  1.00  0.570          C  
ATOM  27913  C   GLY B 770     -40.395 -40.504   7.298  1.00  0.540          C  
ATOM  27914  O   GLY B 770     -39.982 -39.391   7.625  1.00  0.530          O  
ATOM  27915  H   GLY B 770     -42.804 -42.249   6.726  1.00  0.720          H  
ATOM  27916 1HA  GLY B 770     -42.407 -40.392   8.036  1.00  0.680          H  
ATOM  27917 2HA  GLY B 770     -41.326 -41.302   9.061  1.00  0.680          H  
ATOM  27918  N   ARG B 771     -39.824 -41.203   6.321  1.00  0.570          N  
ATOM  27919  CA  ARG B 771     -38.659 -40.681   5.618  1.00  0.550          C  
ATOM  27920  C   ARG B 771     -39.014 -40.155   4.251  1.00  0.540          C  
ATOM  27921  O   ARG B 771     -39.971 -40.623   3.625  1.00  0.630          O  
ATOM  27922  CB  ARG B 771     -37.607 -41.755   5.539  1.00  0.780          C  
ATOM  27923  CG  ARG B 771     -37.120 -42.239   6.896  1.00  0.780          C  
ATOM  27924  CD  ARG B 771     -36.421 -41.144   7.644  1.00  0.780          C  
ATOM  27925  NE  ARG B 771     -35.289 -40.635   6.870  1.00  0.780          N  
ATOM  27926  CZ  ARG B 771     -34.070 -41.191   6.869  1.00  0.780          C  
ATOM  27927  NH1 ARG B 771     -33.830 -42.247   7.602  1.00  0.780          N  
ATOM  27928  NH2 ARG B 771     -33.129 -40.664   6.133  1.00  0.780          N  
ATOM  27929  H   ARG B 771     -40.188 -42.125   6.059  1.00  0.680          H  
ATOM  27930  HA  ARG B 771     -38.265 -39.835   6.172  1.00  0.660          H  
ATOM  27931 1HB  ARG B 771     -38.041 -42.615   5.048  1.00  0.930          H  
ATOM  27932 2HB  ARG B 771     -36.761 -41.419   4.938  1.00  0.930          H  
ATOM  27933 1HG  ARG B 771     -37.974 -42.571   7.491  1.00  0.930          H  
ATOM  27934 2HG  ARG B 771     -36.434 -43.072   6.755  1.00  0.930          H  
ATOM  27935 1HD  ARG B 771     -37.085 -40.321   7.882  1.00  0.930          H  
ATOM  27936 2HD  ARG B 771     -36.048 -41.542   8.582  1.00  0.930          H  
ATOM  27937  HE  ARG B 771     -35.419 -39.789   6.278  1.00  0.930          H  
ATOM  27938 1HH1 ARG B 771     -34.545 -42.653   8.168  1.00  0.930          H  
ATOM  27939 2HH1 ARG B 771     -32.911 -42.698   7.597  1.00  0.930          H  
ATOM  27940 1HH2 ARG B 771     -33.328 -39.849   5.570  1.00  0.930          H  
ATOM  27941 2HH2 ARG B 771     -32.170 -41.032   6.166  1.00  0.930          H  
ATOM  27942  N   THR B 772     -38.242 -39.186   3.749  1.00  0.510          N  
ATOM  27943  CA  THR B 772     -38.605 -38.666   2.446  1.00  0.500          C  
ATOM  27944  C   THR B 772     -37.815 -39.353   1.346  1.00  0.460          C  
ATOM  27945  O   THR B 772     -36.587 -39.317   1.318  1.00  0.620          O  
ATOM  27946  CB  THR B 772     -38.448 -37.148   2.425  1.00  0.700          C  
ATOM  27947  OG1 THR B 772     -39.316 -36.575   3.400  1.00  0.700          O  
ATOM  27948  CG2 THR B 772     -38.842 -36.645   1.118  1.00  0.700          C  
ATOM  27949  H   THR B 772     -37.403 -38.817   4.228  1.00  0.610          H  
ATOM  27950  HA  THR B 772     -39.657 -38.873   2.275  1.00  0.600          H  
ATOM  27951  HB  THR B 772     -37.414 -36.871   2.646  1.00  0.840          H  
ATOM  27952  HG1 THR B 772     -39.043 -36.873   4.264  1.00  0.840          H  
ATOM  27953 1HG2 THR B 772     -38.752 -35.561   1.096  1.00  0.840          H  
ATOM  27954 2HG2 THR B 772     -38.195 -37.073   0.359  1.00  0.840          H  
ATOM  27955 3HG2 THR B 772     -39.879 -36.931   0.928  1.00  0.840          H  
ATOM  27956  N   TRP B 773     -38.545 -40.004   0.453  1.00  0.360          N  
ATOM  27957  CA  TRP B 773     -37.981 -40.801  -0.634  1.00  0.320          C  
ATOM  27958  C   TRP B 773     -38.296 -40.167  -1.982  1.00  0.260          C  
ATOM  27959  O   TRP B 773     -39.325 -39.520  -2.140  1.00  0.290          O  
ATOM  27960  CB  TRP B 773     -38.594 -42.203  -0.630  1.00  0.460          C  
ATOM  27961  CG  TRP B 773     -38.359 -43.091   0.587  1.00  0.460          C  
ATOM  27962  CD1 TRP B 773     -37.803 -42.786   1.789  1.00  0.460          C  
ATOM  27963  CD2 TRP B 773     -38.735 -44.475   0.678  1.00  0.460          C  
ATOM  27964  NE1 TRP B 773     -37.836 -43.871   2.609  1.00  0.460          N  
ATOM  27965  CE2 TRP B 773     -38.389 -44.912   1.948  1.00  0.460          C  
ATOM  27966  CE3 TRP B 773     -39.337 -45.355  -0.192  1.00  0.460          C  
ATOM  27967  CZ2 TRP B 773     -38.628 -46.209   2.364  1.00  0.460          C  
ATOM  27968  CZ3 TRP B 773     -39.572 -46.631   0.222  1.00  0.460          C  
ATOM  27969  CH2 TRP B 773     -39.214 -47.059   1.465  1.00  0.460          C  
ATOM  27970  H   TRP B 773     -39.561 -39.954   0.570  1.00  0.430          H  
ATOM  27971  HA  TRP B 773     -36.897 -40.865  -0.518  1.00  0.380          H  
ATOM  27972 1HB  TRP B 773     -39.662 -42.082  -0.692  1.00  0.560          H  
ATOM  27973 2HB  TRP B 773     -38.274 -42.736  -1.521  1.00  0.560          H  
ATOM  27974  HD1 TRP B 773     -37.410 -41.833   2.084  1.00  0.560          H  
ATOM  27975  HE1 TRP B 773     -37.509 -43.861   3.562  1.00  0.560          H  
ATOM  27976  HE3 TRP B 773     -39.603 -45.039  -1.186  1.00  0.560          H  
ATOM  27977  HZ2 TRP B 773     -38.368 -46.557   3.357  1.00  0.560          H  
ATOM  27978  HZ3 TRP B 773     -40.040 -47.303  -0.481  1.00  0.560          H  
ATOM  27979  HH2 TRP B 773     -39.416 -48.089   1.751  1.00  0.560          H  
ATOM  27980  N   ARG B 774     -37.454 -40.376  -2.976  1.00  0.260          N  
ATOM  27981  CA  ARG B 774     -37.736 -39.828  -4.303  1.00  0.250          C  
ATOM  27982  C   ARG B 774     -38.807 -40.634  -5.083  1.00  0.250          C  
ATOM  27983  O   ARG B 774     -39.031 -41.812  -4.800  1.00  0.330          O  
ATOM  27984  CB  ARG B 774     -36.427 -39.744  -5.081  1.00  0.350          C  
ATOM  27985  CG  ARG B 774     -35.375 -38.717  -4.482  1.00  0.350          C  
ATOM  27986  CD  ARG B 774     -34.119 -38.675  -5.293  1.00  0.350          C  
ATOM  27987  NE  ARG B 774     -33.085 -37.750  -4.811  1.00  0.350          N  
ATOM  27988  CZ  ARG B 774     -31.829 -37.633  -5.361  1.00  0.350          C  
ATOM  27989  NH1 ARG B 774     -31.452 -38.416  -6.369  1.00  0.350          N  
ATOM  27990  NH2 ARG B 774     -30.986 -36.725  -4.893  1.00  0.350          N  
ATOM  27991  H   ARG B 774     -36.574 -40.890  -2.801  1.00  0.310          H  
ATOM  27992  HA  ARG B 774     -38.098 -38.807  -4.177  1.00  0.300          H  
ATOM  27993 1HB  ARG B 774     -35.952 -40.727  -5.099  1.00  0.420          H  
ATOM  27994 2HB  ARG B 774     -36.635 -39.459  -6.105  1.00  0.420          H  
ATOM  27995 1HG  ARG B 774     -35.817 -37.716  -4.466  1.00  0.420          H  
ATOM  27996 2HG  ARG B 774     -35.116 -39.011  -3.464  1.00  0.420          H  
ATOM  27997 1HD  ARG B 774     -33.693 -39.675  -5.375  1.00  0.420          H  
ATOM  27998 2HD  ARG B 774     -34.411 -38.311  -6.239  1.00  0.420          H  
ATOM  27999  HE  ARG B 774     -33.328 -37.132  -4.047  1.00  0.420          H  
ATOM  28000 1HH1 ARG B 774     -32.075 -39.125  -6.731  1.00  0.420          H  
ATOM  28001 2HH1 ARG B 774     -30.513 -38.321  -6.807  1.00  0.420          H  
ATOM  28002 1HH2 ARG B 774     -31.259 -36.112  -4.137  1.00  0.420          H  
ATOM  28003 2HH2 ARG B 774     -30.064 -36.620  -5.307  1.00  0.420          H  
ATOM  28004  N   VAL B 775     -39.478 -39.964  -6.023  1.00  0.270          N  
ATOM  28005  CA  VAL B 775     -40.465 -40.528  -6.958  1.00  0.340          C  
ATOM  28006  C   VAL B 775     -39.938 -40.334  -8.375  1.00  0.310          C  
ATOM  28007  O   VAL B 775     -39.612 -39.196  -8.750  1.00  0.280          O  
ATOM  28008  CB  VAL B 775     -41.822 -39.784  -6.853  1.00  0.450          C  
ATOM  28009  CG1 VAL B 775     -42.818 -40.349  -7.832  1.00  0.450          C  
ATOM  28010  CG2 VAL B 775     -42.344 -39.838  -5.448  1.00  0.450          C  
ATOM  28011  H   VAL B 775     -39.287 -38.965  -6.090  1.00  0.320          H  
ATOM  28012  HA  VAL B 775     -40.593 -41.593  -6.764  1.00  0.410          H  
ATOM  28013  HB  VAL B 775     -41.670 -38.754  -7.130  1.00  0.540          H  
ATOM  28014 1HG1 VAL B 775     -43.732 -39.783  -7.751  1.00  0.540          H  
ATOM  28015 2HG1 VAL B 775     -42.434 -40.262  -8.845  1.00  0.540          H  
ATOM  28016 3HG1 VAL B 775     -43.019 -41.391  -7.618  1.00  0.540          H  
ATOM  28017 1HG2 VAL B 775     -43.267 -39.283  -5.389  1.00  0.540          H  
ATOM  28018 2HG2 VAL B 775     -42.517 -40.867  -5.169  1.00  0.540          H  
ATOM  28019 3HG2 VAL B 775     -41.616 -39.392  -4.782  1.00  0.540          H  
ATOM  28020  N   MET B 776     -39.889 -41.420  -9.158  1.00  0.340          N  
ATOM  28021  CA  MET B 776     -39.395 -41.384 -10.532  1.00  0.330          C  
ATOM  28022  C   MET B 776     -40.306 -42.048 -11.549  1.00  0.370          C  
ATOM  28023  O   MET B 776     -41.025 -43.001 -11.232  1.00  0.440          O  
ATOM  28024  CB  MET B 776     -38.064 -42.094 -10.644  1.00  0.470          C  
ATOM  28025  CG  MET B 776     -36.991 -41.513  -9.843  1.00  0.470          C  
ATOM  28026  SD  MET B 776     -35.422 -42.288 -10.144  1.00  0.470          S  
ATOM  28027  CE  MET B 776     -34.981 -41.472 -11.705  1.00  0.470          C  
ATOM  28028  H   MET B 776     -40.211 -42.313  -8.774  1.00  0.410          H  
ATOM  28029  HA  MET B 776     -39.282 -40.344 -10.825  1.00  0.400          H  
ATOM  28030 1HB  MET B 776     -38.188 -43.129 -10.326  1.00  0.560          H  
ATOM  28031 2HB  MET B 776     -37.769 -42.108 -11.686  1.00  0.560          H  
ATOM  28032 1HG  MET B 776     -36.920 -40.479 -10.113  1.00  0.560          H  
ATOM  28033 2HG  MET B 776     -37.223 -41.584  -8.783  1.00  0.560          H  
ATOM  28034 1HE  MET B 776     -34.005 -41.826 -12.037  1.00  0.560          H  
ATOM  28035 2HE  MET B 776     -35.713 -41.691 -12.467  1.00  0.560          H  
ATOM  28036 3HE  MET B 776     -34.939 -40.398 -11.558  1.00  0.560          H  
ATOM  28037  N   ALA B 777     -40.197 -41.595 -12.799  1.00  0.350          N  
ATOM  28038  CA  ALA B 777     -40.929 -42.223 -13.896  1.00  0.380          C  
ATOM  28039  C   ALA B 777     -39.961 -42.596 -15.030  1.00  0.430          C  
ATOM  28040  O   ALA B 777     -39.014 -41.856 -15.329  1.00  0.450          O  
ATOM  28041  CB  ALA B 777     -42.027 -41.287 -14.390  1.00  0.520          C  
ATOM  28042  H   ALA B 777     -39.582 -40.791 -12.967  1.00  0.420          H  
ATOM  28043  HA  ALA B 777     -41.385 -43.140 -13.532  1.00  0.460          H  
ATOM  28044 1HB  ALA B 777     -42.573 -41.764 -15.190  1.00  0.620          H  
ATOM  28045 2HB  ALA B 777     -42.708 -41.061 -13.567  1.00  0.620          H  
ATOM  28046 3HB  ALA B 777     -41.579 -40.365 -14.757  1.00  0.620          H  
ATOM  28047  N   GLN B 778     -40.208 -43.760 -15.650  1.00  0.460          N  
ATOM  28048  CA  GLN B 778     -39.411 -44.281 -16.783  1.00  0.530          C  
ATOM  28049  C   GLN B 778     -40.216 -45.308 -17.583  1.00  0.530          C  
ATOM  28050  O   GLN B 778     -41.165 -45.868 -17.052  1.00  0.550          O  
ATOM  28051  CB  GLN B 778     -38.105 -44.914 -16.289  1.00  0.710          C  
ATOM  28052  CG  GLN B 778     -37.080 -45.282 -17.404  1.00  0.710          C  
ATOM  28053  CD  GLN B 778     -35.772 -45.735 -16.834  1.00  0.710          C  
ATOM  28054  OE1 GLN B 778     -35.804 -46.295 -15.734  1.00  0.710          O  
ATOM  28055  NE2 GLN B 778     -34.631 -45.512 -17.517  1.00  0.710          N  
ATOM  28056  H   GLN B 778     -40.979 -44.330 -15.276  1.00  0.550          H  
ATOM  28057  HA  GLN B 778     -39.172 -43.461 -17.445  1.00  0.640          H  
ATOM  28058 1HB  GLN B 778     -37.632 -44.257 -15.586  1.00  0.860          H  
ATOM  28059 2HB  GLN B 778     -38.344 -45.830 -15.759  1.00  0.860          H  
ATOM  28060 1HG  GLN B 778     -37.472 -46.110 -17.972  1.00  0.860          H  
ATOM  28061 2HG  GLN B 778     -36.904 -44.417 -18.054  1.00  0.860          H  
ATOM  28062 1HE2 GLN B 778     -33.753 -45.799 -17.121  1.00  0.860          H  
ATOM  28063 2HE2 GLN B 778     -34.603 -45.042 -18.433  1.00  0.860          H  
ATOM  28064  N   ALA B 779     -39.893 -45.542 -18.862  1.00  0.510          N  
ATOM  28065  CA  ALA B 779     -40.562 -46.605 -19.613  1.00  0.510          C  
ATOM  28066  C   ALA B 779     -40.270 -47.961 -18.996  1.00  0.520          C  
ATOM  28067  O   ALA B 779     -39.142 -48.251 -18.568  1.00  0.550          O  
ATOM  28068  CB  ALA B 779     -40.115 -46.644 -21.066  1.00  0.710          C  
ATOM  28069  H   ALA B 779     -39.123 -45.055 -19.325  1.00  0.610          H  
ATOM  28070  HA  ALA B 779     -41.638 -46.434 -19.572  1.00  0.610          H  
ATOM  28071 1HB  ALA B 779     -40.635 -47.451 -21.582  1.00  0.860          H  
ATOM  28072 2HB  ALA B 779     -40.304 -45.735 -21.561  1.00  0.860          H  
ATOM  28073 3HB  ALA B 779     -39.076 -46.819 -21.088  1.00  0.860          H  
ATOM  28074  N   ASP B 780     -41.253 -48.844 -19.039  1.00  0.520          N  
ATOM  28075  CA  ASP B 780     -41.031 -50.170 -18.509  1.00  0.550          C  
ATOM  28076  C   ASP B 780     -39.940 -50.821 -19.338  1.00  0.670          C  
ATOM  28077  O   ASP B 780     -39.748 -50.486 -20.510  1.00  0.950          O  
ATOM  28078  CB  ASP B 780     -42.324 -50.988 -18.513  1.00  0.760          C  
ATOM  28079  CG  ASP B 780     -42.266 -52.171 -17.519  1.00  0.760          C  
ATOM  28080  OD1 ASP B 780     -41.178 -52.475 -17.031  1.00  0.760          O  
ATOM  28081  OD2 ASP B 780     -43.302 -52.722 -17.204  1.00  0.760          O  
ATOM  28082  H   ASP B 780     -42.171 -48.570 -19.394  1.00  0.620          H  
ATOM  28083  HA  ASP B 780     -40.676 -50.092 -17.486  1.00  0.660          H  
ATOM  28084 1HB  ASP B 780     -43.168 -50.339 -18.259  1.00  0.910          H  
ATOM  28085 2HB  ASP B 780     -42.506 -51.371 -19.516  1.00  0.910          H  
ATOM  28086  N   GLY B 781     -39.273 -51.792 -18.743  1.00  0.580          N  
ATOM  28087  CA  GLY B 781     -38.090 -52.444 -19.309  1.00  0.730          C  
ATOM  28088  C   GLY B 781     -38.145 -52.794 -20.785  1.00  0.670          C  
ATOM  28089  O   GLY B 781     -37.258 -52.381 -21.542  1.00  0.660          O  
ATOM  28090  H   GLY B 781     -39.622 -52.054 -17.816  1.00  0.700          H  
ATOM  28091 1HA  GLY B 781     -37.249 -51.789 -19.168  1.00  0.880          H  
ATOM  28092 2HA  GLY B 781     -37.862 -53.338 -18.729  1.00  0.880          H  
ATOM  28093  N   PRO B 782     -39.168 -53.519 -21.243  1.00  0.780          N  
ATOM  28094  CA  PRO B 782     -39.356 -53.976 -22.599  1.00  0.850          C  
ATOM  28095  C   PRO B 782     -39.387 -52.883 -23.648  1.00  0.770          C  
ATOM  28096  O   PRO B 782     -39.224 -53.194 -24.821  1.00  0.910          O  
ATOM  28097  CB  PRO B 782     -40.715 -54.688 -22.533  1.00  1.270          C  
ATOM  28098  CG  PRO B 782     -40.857 -55.114 -21.098  1.00  1.270          C  
ATOM  28099  CD  PRO B 782     -40.230 -54.008 -20.314  1.00  1.270          C  
ATOM  28100  HA  PRO B 782     -38.559 -54.696 -22.836  1.00  1.020          H  
ATOM  28101 1HB  PRO B 782     -41.512 -53.995 -22.855  1.00  1.530          H  
ATOM  28102 2HB  PRO B 782     -40.728 -55.533 -23.234  1.00  1.530          H  
ATOM  28103 1HG  PRO B 782     -41.923 -55.250 -20.845  1.00  1.530          H  
ATOM  28104 2HG  PRO B 782     -40.366 -56.084 -20.935  1.00  1.530          H  
ATOM  28105 1HD  PRO B 782     -40.994 -53.248 -20.153  1.00  1.530          H  
ATOM  28106 2HD  PRO B 782     -39.822 -54.404 -19.375  1.00  1.530          H  
ATOM  28107  N   TYR B 783     -39.588 -51.611 -23.278  1.00  0.660          N  
ATOM  28108  CA  TYR B 783     -39.648 -50.648 -24.359  1.00  0.630          C  
ATOM  28109  C   TYR B 783     -38.515 -49.656 -24.264  1.00  0.600          C  
ATOM  28110  O   TYR B 783     -38.614 -48.524 -24.745  1.00  0.650          O  
ATOM  28111  CB  TYR B 783     -40.952 -49.867 -24.235  1.00  0.890          C  
ATOM  28112  CG  TYR B 783     -42.179 -50.725 -24.143  1.00  0.890          C  
ATOM  28113  CD1 TYR B 783     -42.766 -50.931 -22.891  1.00  0.890          C  
ATOM  28114  CD2 TYR B 783     -42.726 -51.298 -25.269  1.00  0.890          C  
ATOM  28115  CE1 TYR B 783     -43.906 -51.694 -22.782  1.00  0.890          C  
ATOM  28116  CE2 TYR B 783     -43.866 -52.069 -25.159  1.00  0.890          C  
ATOM  28117  CZ  TYR B 783     -44.466 -52.260 -23.927  1.00  0.890          C  
ATOM  28118  OH  TYR B 783     -45.621 -53.028 -23.839  1.00  0.890          O  
ATOM  28119  H   TYR B 783     -39.682 -51.307 -22.303  1.00  0.790          H  
ATOM  28120  HA  TYR B 783     -39.587 -51.153 -25.321  1.00  0.760          H  
ATOM  28121 1HB  TYR B 783     -40.910 -49.240 -23.342  1.00  1.070          H  
ATOM  28122 2HB  TYR B 783     -41.062 -49.207 -25.094  1.00  1.070          H  
ATOM  28123  HD1 TYR B 783     -42.325 -50.478 -22.001  1.00  1.070          H  
ATOM  28124  HD2 TYR B 783     -42.261 -51.140 -26.244  1.00  1.070          H  
ATOM  28125  HE1 TYR B 783     -44.372 -51.848 -21.808  1.00  1.070          H  
ATOM  28126  HE2 TYR B 783     -44.305 -52.519 -26.048  1.00  1.070          H  
ATOM  28127  HH  TYR B 783     -46.150 -52.763 -23.037  1.00  1.070          H  
ATOM  28128  N   ARG B 784     -37.377 -50.145 -23.795  1.00  0.570          N  
ATOM  28129  CA  ARG B 784     -36.153 -49.375 -23.755  1.00  0.570          C  
ATOM  28130  C   ARG B 784     -34.971 -50.157 -24.296  1.00  0.610          C  
ATOM  28131  O   ARG B 784     -33.830 -49.714 -24.144  1.00  0.640          O  
ATOM  28132  CB  ARG B 784     -35.819 -48.981 -22.344  1.00  0.800          C  
ATOM  28133  CG  ARG B 784     -36.736 -48.016 -21.696  1.00  0.800          C  
ATOM  28134  CD  ARG B 784     -36.207 -47.593 -20.381  1.00  0.800          C  
ATOM  28135  NE  ARG B 784     -36.378 -48.613 -19.337  1.00  0.800          N  
ATOM  28136  CZ  ARG B 784     -35.405 -49.476 -18.921  1.00  0.800          C  
ATOM  28137  NH1 ARG B 784     -34.267 -49.486 -19.534  1.00  0.800          N  
ATOM  28138  NH2 ARG B 784     -35.598 -50.333 -17.931  1.00  0.800          N  
ATOM  28139  H   ARG B 784     -37.395 -51.071 -23.350  1.00  0.680          H  
ATOM  28140  HA  ARG B 784     -36.284 -48.478 -24.362  1.00  0.680          H  
ATOM  28141 1HB  ARG B 784     -35.828 -49.889 -21.747  1.00  0.960          H  
ATOM  28142 2HB  ARG B 784     -34.815 -48.562 -22.307  1.00  0.960          H  
ATOM  28143 1HG  ARG B 784     -36.896 -47.146 -22.326  1.00  0.960          H  
ATOM  28144 2HG  ARG B 784     -37.682 -48.531 -21.519  1.00  0.960          H  
ATOM  28145 1HD  ARG B 784     -35.161 -47.313 -20.453  1.00  0.960          H  
ATOM  28146 2HD  ARG B 784     -36.767 -46.726 -20.078  1.00  0.960          H  
ATOM  28147  HE  ARG B 784     -37.305 -48.616 -18.870  1.00  0.960          H  
ATOM  28148 1HH1 ARG B 784     -34.092 -48.874 -20.303  1.00  0.960          H  
ATOM  28149 2HH1 ARG B 784     -33.543 -50.133 -19.240  1.00  0.960          H  
ATOM  28150 1HH2 ARG B 784     -36.476 -50.341 -17.435  1.00  0.960          H  
ATOM  28151 2HH2 ARG B 784     -34.852 -51.036 -17.698  1.00  0.960          H  
ATOM  28152  N   GLU B 785     -35.228 -51.346 -24.835  1.00  0.700          N  
ATOM  28153  CA  GLU B 785     -34.161 -52.227 -25.296  1.00  0.780          C  
ATOM  28154  C   GLU B 785     -33.592 -51.925 -26.676  1.00  0.820          C  
ATOM  28155  O   GLU B 785     -32.377 -52.001 -26.872  1.00  1.000          O  
ATOM  28156  CB  GLU B 785     -34.631 -53.679 -25.288  1.00  1.060          C  
ATOM  28157  CG  GLU B 785     -33.509 -54.673 -25.606  1.00  1.060          C  
ATOM  28158  CD  GLU B 785     -33.884 -56.101 -25.417  1.00  1.060          C  
ATOM  28159  OE1 GLU B 785     -34.993 -56.369 -25.025  1.00  1.060          O  
ATOM  28160  OE2 GLU B 785     -33.045 -56.934 -25.648  1.00  1.060          O  
ATOM  28161  H   GLU B 785     -36.195 -51.641 -24.926  1.00  0.840          H  
ATOM  28162  HA  GLU B 785     -33.343 -52.145 -24.585  1.00  0.940          H  
ATOM  28163 1HB  GLU B 785     -35.092 -53.915 -24.342  1.00  1.270          H  
ATOM  28164 2HB  GLU B 785     -35.400 -53.802 -26.056  1.00  1.270          H  
ATOM  28165 1HG  GLU B 785     -33.210 -54.542 -26.648  1.00  1.270          H  
ATOM  28166 2HG  GLU B 785     -32.647 -54.442 -24.981  1.00  1.270          H  
ATOM  28167  N   SER B 786     -34.452 -51.632 -27.645  1.00  0.770          N  
ATOM  28168  CA  SER B 786     -33.994 -51.450 -29.017  1.00  0.830          C  
ATOM  28169  C   SER B 786     -34.312 -50.083 -29.590  1.00  0.740          C  
ATOM  28170  O   SER B 786     -35.204 -49.383 -29.118  1.00  0.700          O  
ATOM  28171  CB  SER B 786     -34.614 -52.507 -29.917  1.00  1.140          C  
ATOM  28172  OG  SER B 786     -34.226 -53.803 -29.554  1.00  1.140          O  
ATOM  28173  H   SER B 786     -35.465 -51.579 -27.460  1.00  0.920          H  
ATOM  28174  HA  SER B 786     -32.912 -51.575 -29.035  1.00  1.000          H  
ATOM  28175 1HB  SER B 786     -35.704 -52.424 -29.871  1.00  1.370          H  
ATOM  28176 2HB  SER B 786     -34.322 -52.321 -30.938  1.00  1.370          H  
ATOM  28177  HG  SER B 786     -34.577 -54.380 -30.232  1.00  1.370          H  
ATOM  28178  N   VAL B 787     -33.625 -49.724 -30.673  1.00  0.760          N  
ATOM  28179  CA  VAL B 787     -33.878 -48.462 -31.370  1.00  0.720          C  
ATOM  28180  C   VAL B 787     -35.306 -48.443 -31.854  1.00  0.660          C  
ATOM  28181  O   VAL B 787     -35.993 -47.430 -31.778  1.00  0.700          O  
ATOM  28182  CB  VAL B 787     -32.972 -48.282 -32.601  1.00  1.020          C  
ATOM  28183  CG1 VAL B 787     -33.410 -47.041 -33.400  1.00  1.020          C  
ATOM  28184  CG2 VAL B 787     -31.595 -48.127 -32.168  1.00  1.020          C  
ATOM  28185  H   VAL B 787     -32.918 -50.357 -31.026  1.00  0.910          H  
ATOM  28186  HA  VAL B 787     -33.722 -47.635 -30.676  1.00  0.860          H  
ATOM  28187  HB  VAL B 787     -33.060 -49.158 -33.253  1.00  1.230          H  
ATOM  28188 1HG1 VAL B 787     -32.758 -46.917 -34.263  1.00  1.230          H  
ATOM  28189 2HG1 VAL B 787     -34.432 -47.138 -33.752  1.00  1.230          H  
ATOM  28190 3HG1 VAL B 787     -33.337 -46.168 -32.760  1.00  1.230          H  
ATOM  28191 1HG2 VAL B 787     -30.948 -48.000 -33.036  1.00  1.230          H  
ATOM  28192 2HG2 VAL B 787     -31.554 -47.254 -31.547  1.00  1.230          H  
ATOM  28193 3HG2 VAL B 787     -31.279 -49.000 -31.610  1.00  1.230          H  
ATOM  28194  N   GLU B 788     -35.746 -49.589 -32.341  1.00  0.630          N  
ATOM  28195  CA  GLU B 788     -37.070 -49.829 -32.878  1.00  0.630          C  
ATOM  28196  C   GLU B 788     -38.194 -49.522 -31.882  1.00  0.570          C  
ATOM  28197  O   GLU B 788     -39.344 -49.369 -32.285  1.00  0.590          O  
ATOM  28198  CB  GLU B 788     -37.168 -51.277 -33.363  1.00  0.880          C  
ATOM  28199  CG  GLU B 788     -36.295 -51.610 -34.605  1.00  0.880          C  
ATOM  28200  CD  GLU B 788     -34.834 -51.940 -34.308  1.00  0.880          C  
ATOM  28201  OE1 GLU B 788     -34.364 -51.629 -33.234  1.00  0.880          O  
ATOM  28202  OE2 GLU B 788     -34.197 -52.503 -35.161  1.00  0.880          O  
ATOM  28203  H   GLU B 788     -35.084 -50.365 -32.368  1.00  0.760          H  
ATOM  28204  HA  GLU B 788     -37.204 -49.174 -33.739  1.00  0.760          H  
ATOM  28205 1HB  GLU B 788     -36.872 -51.947 -32.554  1.00  1.060          H  
ATOM  28206 2HB  GLU B 788     -38.204 -51.506 -33.611  1.00  1.060          H  
ATOM  28207 1HG  GLU B 788     -36.743 -52.458 -35.123  1.00  1.060          H  
ATOM  28208 2HG  GLU B 788     -36.329 -50.757 -35.281  1.00  1.060          H  
ATOM  28209  N   ASP B 789     -37.876 -49.472 -30.585  1.00  0.580          N  
ATOM  28210  CA  ASP B 789     -38.864 -49.215 -29.558  1.00  0.610          C  
ATOM  28211  C   ASP B 789     -39.117 -47.724 -29.445  1.00  0.570          C  
ATOM  28212  O   ASP B 789     -40.172 -47.306 -28.978  1.00  0.610          O  
ATOM  28213  CB  ASP B 789     -38.401 -49.747 -28.201  1.00  0.840          C  
ATOM  28214  CG  ASP B 789     -38.300 -51.264 -28.151  1.00  0.840          C  
ATOM  28215  OD1 ASP B 789     -39.221 -51.923 -28.579  1.00  0.840          O  
ATOM  28216  OD2 ASP B 789     -37.286 -51.766 -27.674  1.00  0.840          O  
ATOM  28217  H   ASP B 789     -36.905 -49.589 -30.297  1.00  0.700          H  
ATOM  28218  HA  ASP B 789     -39.795 -49.708 -29.834  1.00  0.730          H  
ATOM  28219 1HB  ASP B 789     -37.429 -49.318 -27.957  1.00  1.010          H  
ATOM  28220 2HB  ASP B 789     -39.097 -49.418 -27.428  1.00  1.010          H  
ATOM  28221  N   ILE B 790     -38.157 -46.893 -29.870  1.00  0.540          N  
ATOM  28222  CA  ILE B 790     -38.295 -45.448 -29.756  1.00  0.550          C  
ATOM  28223  C   ILE B 790     -39.498 -45.039 -30.592  1.00  0.590          C  
ATOM  28224  O   ILE B 790     -40.274 -44.165 -30.223  1.00  0.560          O  
ATOM  28225  CB  ILE B 790     -37.010 -44.694 -30.174  1.00  0.770          C  
ATOM  28226  CG1 ILE B 790     -35.870 -44.992 -29.137  1.00  0.770          C  
ATOM  28227  CG2 ILE B 790     -37.305 -43.192 -30.242  1.00  0.770          C  
ATOM  28228  CD1 ILE B 790     -34.469 -44.541 -29.560  1.00  0.770          C  
ATOM  28229  H   ILE B 790     -37.311 -47.247 -30.324  1.00  0.650          H  
ATOM  28230  HA  ILE B 790     -38.499 -45.198 -28.716  1.00  0.660          H  
ATOM  28231  HB  ILE B 790     -36.673 -45.048 -31.150  1.00  0.920          H  
ATOM  28232 1HG1 ILE B 790     -36.124 -44.514 -28.202  1.00  0.920          H  
ATOM  28233 2HG1 ILE B 790     -35.833 -46.074 -28.970  1.00  0.920          H  
ATOM  28234 1HG2 ILE B 790     -36.420 -42.642 -30.536  1.00  0.920          H  
ATOM  28235 2HG2 ILE B 790     -38.078 -43.019 -30.973  1.00  0.920          H  
ATOM  28236 3HG2 ILE B 790     -37.642 -42.843 -29.267  1.00  0.920          H  
ATOM  28237 1HD1 ILE B 790     -33.757 -44.806 -28.780  1.00  0.920          H  
ATOM  28238 2HD1 ILE B 790     -34.203 -45.052 -30.488  1.00  0.920          H  
ATOM  28239 3HD1 ILE B 790     -34.438 -43.468 -29.716  1.00  0.920          H  
ATOM  28240  N   ALA B 791     -39.635 -45.673 -31.745  1.00  0.690          N  
ATOM  28241  CA  ALA B 791     -40.699 -45.431 -32.703  1.00  0.740          C  
ATOM  28242  C   ALA B 791     -42.103 -45.668 -32.131  1.00  0.790          C  
ATOM  28243  O   ALA B 791     -43.087 -45.224 -32.741  1.00  0.890          O  
ATOM  28244  CB  ALA B 791     -40.503 -46.321 -33.907  1.00  1.020          C  
ATOM  28245  H   ALA B 791     -38.938 -46.373 -31.971  1.00  0.830          H  
ATOM  28246  HA  ALA B 791     -40.635 -44.390 -33.012  1.00  0.890          H  
ATOM  28247 1HB  ALA B 791     -41.277 -46.115 -34.645  1.00  1.220          H  
ATOM  28248 2HB  ALA B 791     -39.524 -46.133 -34.343  1.00  1.220          H  
ATOM  28249 3HB  ALA B 791     -40.567 -47.368 -33.592  1.00  1.220          H  
ATOM  28250  N   ASN B 792     -42.215 -46.417 -31.017  1.00  0.720          N  
ATOM  28251  CA  ASN B 792     -43.506 -46.719 -30.425  1.00  0.780          C  
ATOM  28252  C   ASN B 792     -43.894 -45.679 -29.372  1.00  0.690          C  
ATOM  28253  O   ASN B 792     -44.975 -45.741 -28.779  1.00  0.720          O  
ATOM  28254  CB  ASN B 792     -43.502 -48.112 -29.848  1.00  1.070          C  
ATOM  28255  CG  ASN B 792     -43.418 -49.172 -30.925  1.00  1.070          C  
ATOM  28256  OD1 ASN B 792     -43.911 -49.036 -32.059  1.00  1.070          O  
ATOM  28257  ND2 ASN B 792     -42.775 -50.256 -30.583  1.00  1.070          N  
ATOM  28258  H   ASN B 792     -41.384 -46.743 -30.523  1.00  0.860          H  
ATOM  28259  HA  ASN B 792     -44.254 -46.700 -31.209  1.00  0.940          H  
ATOM  28260 1HB  ASN B 792     -42.648 -48.223 -29.176  1.00  1.280          H  
ATOM  28261 2HB  ASN B 792     -44.409 -48.269 -29.261  1.00  1.280          H  
ATOM  28262 1HD2 ASN B 792     -42.666 -51.002 -31.240  1.00  1.280          H  
ATOM  28263 2HD2 ASN B 792     -42.382 -50.342 -29.667  1.00  1.280          H  
ATOM  28264  N   LEU B 793     -43.045 -44.677 -29.175  1.00  0.610          N  
ATOM  28265  CA  LEU B 793     -43.358 -43.624 -28.231  1.00  0.540          C  
ATOM  28266  C   LEU B 793     -44.141 -42.581 -29.033  1.00  0.580          C  
ATOM  28267  O   LEU B 793     -43.962 -42.473 -30.258  1.00  0.620          O  
ATOM  28268  CB  LEU B 793     -42.068 -43.019 -27.646  1.00  0.780          C  
ATOM  28269  CG  LEU B 793     -41.062 -43.990 -26.928  1.00  0.780          C  
ATOM  28270  CD1 LEU B 793     -39.843 -43.168 -26.452  1.00  0.780          C  
ATOM  28271  CD2 LEU B 793     -41.732 -44.739 -25.822  1.00  0.780          C  
ATOM  28272  H   LEU B 793     -42.152 -44.639 -29.677  1.00  0.730          H  
ATOM  28273  HA  LEU B 793     -43.997 -44.003 -27.438  1.00  0.650          H  
ATOM  28274 1HB  LEU B 793     -41.527 -42.611 -28.452  1.00  0.940          H  
ATOM  28275 2HB  LEU B 793     -42.330 -42.216 -26.955  1.00  0.940          H  
ATOM  28276  HG  LEU B 793     -40.694 -44.721 -27.648  1.00  0.940          H  
ATOM  28277 1HD1 LEU B 793     -39.114 -43.831 -25.982  1.00  0.940          H  
ATOM  28278 2HD1 LEU B 793     -39.391 -42.689 -27.315  1.00  0.940          H  
ATOM  28279 3HD1 LEU B 793     -40.154 -42.414 -25.740  1.00  0.940          H  
ATOM  28280 1HD2 LEU B 793     -41.013 -45.412 -25.353  1.00  0.940          H  
ATOM  28281 2HD2 LEU B 793     -42.118 -44.069 -25.095  1.00  0.940          H  
ATOM  28282 3HD2 LEU B 793     -42.535 -45.318 -26.244  1.00  0.940          H  
ATOM  28283  N   ARG B 794     -45.039 -41.838 -28.377  1.00  0.570          N  
ATOM  28284  CA  ARG B 794     -45.807 -40.790 -29.064  1.00  0.620          C  
ATOM  28285  C   ARG B 794     -45.836 -39.488 -28.287  1.00  0.590          C  
ATOM  28286  O   ARG B 794     -45.736 -39.483 -27.060  1.00  0.590          O  
ATOM  28287  CB  ARG B 794     -47.272 -41.196 -29.290  1.00  0.850          C  
ATOM  28288  CG  ARG B 794     -47.535 -42.177 -30.415  1.00  0.850          C  
ATOM  28289  CD  ARG B 794     -47.433 -43.574 -29.980  1.00  0.850          C  
ATOM  28290  NE  ARG B 794     -47.728 -44.509 -31.025  1.00  0.850          N  
ATOM  28291  CZ  ARG B 794     -46.806 -44.967 -31.895  1.00  0.850          C  
ATOM  28292  NH1 ARG B 794     -45.571 -44.512 -31.855  1.00  0.850          N  
ATOM  28293  NH2 ARG B 794     -47.137 -45.882 -32.787  1.00  0.850          N  
ATOM  28294  H   ARG B 794     -45.176 -41.986 -27.385  1.00  0.680          H  
ATOM  28295  HA  ARG B 794     -45.343 -40.593 -30.031  1.00  0.740          H  
ATOM  28296 1HB  ARG B 794     -47.690 -41.605 -28.370  1.00  1.020          H  
ATOM  28297 2HB  ARG B 794     -47.838 -40.297 -29.535  1.00  1.020          H  
ATOM  28298 1HG  ARG B 794     -48.538 -42.011 -30.805  1.00  1.020          H  
ATOM  28299 2HG  ARG B 794     -46.840 -42.012 -31.186  1.00  1.020          H  
ATOM  28300 1HD  ARG B 794     -46.472 -43.806 -29.590  1.00  1.020          H  
ATOM  28301 2HD  ARG B 794     -48.143 -43.724 -29.215  1.00  1.020          H  
ATOM  28302  HE  ARG B 794     -48.666 -44.885 -31.077  1.00  1.020          H  
ATOM  28303 1HH1 ARG B 794     -45.277 -43.801 -31.183  1.00  1.020          H  
ATOM  28304 2HH1 ARG B 794     -44.849 -44.871 -32.487  1.00  1.020          H  
ATOM  28305 1HH2 ARG B 794     -48.078 -46.242 -32.820  1.00  1.020          H  
ATOM  28306 2HH2 ARG B 794     -46.436 -46.238 -33.419  1.00  1.020          H  
ATOM  28307  N   THR B 795     -46.042 -38.390 -29.008  1.00  0.580          N  
ATOM  28308  CA  THR B 795     -46.251 -37.077 -28.397  1.00  0.560          C  
ATOM  28309  C   THR B 795     -47.628 -36.574 -28.793  1.00  0.520          C  
ATOM  28310  O   THR B 795     -48.206 -37.045 -29.776  1.00  0.480          O  
ATOM  28311  CB  THR B 795     -45.218 -36.040 -28.865  1.00  0.790          C  
ATOM  28312  OG1 THR B 795     -45.364 -35.845 -30.271  1.00  0.790          O  
ATOM  28313  CG2 THR B 795     -43.822 -36.502 -28.573  1.00  0.790          C  
ATOM  28314  H   THR B 795     -46.045 -38.472 -30.031  1.00  0.700          H  
ATOM  28315  HA  THR B 795     -46.191 -37.167 -27.317  1.00  0.670          H  
ATOM  28316  HB  THR B 795     -45.397 -35.090 -28.354  1.00  0.950          H  
ATOM  28317  HG1 THR B 795     -46.215 -35.421 -30.448  1.00  0.950          H  
ATOM  28318 1HG2 THR B 795     -43.142 -35.749 -28.934  1.00  0.950          H  
ATOM  28319 2HG2 THR B 795     -43.699 -36.639 -27.498  1.00  0.950          H  
ATOM  28320 3HG2 THR B 795     -43.628 -37.439 -29.083  1.00  0.950          H  
ATOM  28321  N   ARG B 796     -48.156 -35.572 -28.093  1.00  0.670          N  
ATOM  28322  CA  ARG B 796     -49.453 -35.047 -28.515  1.00  0.650          C  
ATOM  28323  C   ARG B 796     -49.318 -33.689 -29.209  1.00  0.640          C  
ATOM  28324  O   ARG B 796     -48.612 -32.800 -28.741  1.00  0.710          O  
ATOM  28325  CB  ARG B 796     -50.408 -34.971 -27.332  1.00  0.920          C  
ATOM  28326  CG  ARG B 796     -51.836 -34.550 -27.688  1.00  0.920          C  
ATOM  28327  CD  ARG B 796     -52.795 -34.673 -26.540  1.00  0.920          C  
ATOM  28328  NE  ARG B 796     -52.434 -33.796 -25.411  1.00  0.920          N  
ATOM  28329  CZ  ARG B 796     -51.948 -34.210 -24.198  1.00  0.920          C  
ATOM  28330  NH1 ARG B 796     -51.800 -35.489 -23.906  1.00  0.920          N  
ATOM  28331  NH2 ARG B 796     -51.616 -33.308 -23.273  1.00  0.920          N  
ATOM  28332  H   ARG B 796     -47.675 -35.176 -27.267  1.00  0.800          H  
ATOM  28333  HA  ARG B 796     -49.897 -35.738 -29.231  1.00  0.780          H  
ATOM  28334 1HB  ARG B 796     -50.457 -35.935 -26.836  1.00  1.100          H  
ATOM  28335 2HB  ARG B 796     -50.016 -34.256 -26.609  1.00  1.100          H  
ATOM  28336 1HG  ARG B 796     -51.839 -33.510 -28.002  1.00  1.100          H  
ATOM  28337 2HG  ARG B 796     -52.204 -35.175 -28.508  1.00  1.100          H  
ATOM  28338 1HD  ARG B 796     -53.789 -34.393 -26.884  1.00  1.100          H  
ATOM  28339 2HD  ARG B 796     -52.818 -35.704 -26.205  1.00  1.100          H  
ATOM  28340  HE  ARG B 796     -52.523 -32.799 -25.560  1.00  1.100          H  
ATOM  28341 1HH1 ARG B 796     -52.086 -36.238 -24.546  1.00  1.100          H  
ATOM  28342 2HH1 ARG B 796     -51.401 -35.746 -22.993  1.00  1.100          H  
ATOM  28343 1HH2 ARG B 796     -51.716 -32.325 -23.457  1.00  1.100          H  
ATOM  28344 2HH2 ARG B 796     -51.268 -33.633 -22.342  1.00  1.100          H  
ATOM  28345  N   ASN B 797     -50.027 -33.543 -30.320  1.00  0.620          N  
ATOM  28346  CA  ASN B 797     -50.063 -32.322 -31.107  1.00  0.620          C  
ATOM  28347  C   ASN B 797     -50.963 -31.285 -30.457  1.00  0.650          C  
ATOM  28348  O   ASN B 797     -51.891 -31.628 -29.721  1.00  0.670          O  
ATOM  28349  CB  ASN B 797     -50.594 -32.565 -32.510  1.00  0.870          C  
ATOM  28350  CG  ASN B 797     -49.784 -33.433 -33.333  1.00  0.870          C  
ATOM  28351  OD1 ASN B 797     -48.767 -33.939 -32.902  1.00  0.870          O  
ATOM  28352  ND2 ASN B 797     -50.191 -33.613 -34.559  1.00  0.870          N  
ATOM  28353  H   ASN B 797     -50.554 -34.352 -30.653  1.00  0.740          H  
ATOM  28354  HA  ASN B 797     -49.056 -31.906 -31.164  1.00  0.740          H  
ATOM  28355 1HB  ASN B 797     -51.604 -32.970 -32.450  1.00  1.040          H  
ATOM  28356 2HB  ASN B 797     -50.653 -31.626 -33.021  1.00  1.040          H  
ATOM  28357 1HD2 ASN B 797     -49.667 -34.186 -35.182  1.00  1.040          H  
ATOM  28358 2HD2 ASN B 797     -51.027 -33.175 -34.889  1.00  1.040          H  
ATOM  28359  N   ASN B 798     -50.778 -30.020 -30.825  1.00  0.690          N  
ATOM  28360  CA  ASN B 798     -51.659 -28.937 -30.378  1.00  0.730          C  
ATOM  28361  C   ASN B 798     -53.111 -29.202 -30.818  1.00  0.730          C  
ATOM  28362  O   ASN B 798     -54.063 -28.721 -30.207  1.00  0.700          O  
ATOM  28363  CB  ASN B 798     -51.192 -27.600 -30.926  1.00  1.010          C  
ATOM  28364  CG  ASN B 798     -49.947 -27.077 -30.264  1.00  1.010          C  
ATOM  28365  OD1 ASN B 798     -49.564 -27.501 -29.167  1.00  1.010          O  
ATOM  28366  ND2 ASN B 798     -49.302 -26.140 -30.916  1.00  1.010          N  
ATOM  28367  H   ASN B 798     -49.957 -29.803 -31.398  1.00  0.830          H  
ATOM  28368  HA  ASN B 798     -51.645 -28.904 -29.288  1.00  0.880          H  
ATOM  28369 1HB  ASN B 798     -50.997 -27.703 -31.994  1.00  1.210          H  
ATOM  28370 2HB  ASN B 798     -51.986 -26.866 -30.811  1.00  1.210          H  
ATOM  28371 1HD2 ASN B 798     -48.469 -25.746 -30.527  1.00  1.210          H  
ATOM  28372 2HD2 ASN B 798     -49.642 -25.816 -31.798  1.00  1.210          H  
ATOM  28373  N   GLN B 799     -53.260 -29.981 -31.884  1.00  0.800          N  
ATOM  28374  CA  GLN B 799     -54.525 -30.387 -32.477  1.00  0.810          C  
ATOM  28375  C   GLN B 799     -55.194 -31.575 -31.744  1.00  0.780          C  
ATOM  28376  O   GLN B 799     -56.303 -31.979 -32.098  1.00  0.810          O  
ATOM  28377  CB  GLN B 799     -54.307 -30.740 -33.953  1.00  1.130          C  
ATOM  28378  CG  GLN B 799     -53.860 -29.557 -34.837  1.00  1.130          C  
ATOM  28379  CD  GLN B 799     -52.345 -29.249 -34.764  1.00  1.130          C  
ATOM  28380  OE1 GLN B 799     -51.663 -29.564 -33.782  1.00  1.130          O  
ATOM  28381  NE2 GLN B 799     -51.828 -28.634 -35.812  1.00  1.130          N  
ATOM  28382  H   GLN B 799     -52.398 -30.280 -32.337  1.00  0.960          H  
ATOM  28383  HA  GLN B 799     -55.207 -29.539 -32.421  1.00  0.970          H  
ATOM  28384 1HB  GLN B 799     -53.549 -31.522 -34.031  1.00  1.360          H  
ATOM  28385 2HB  GLN B 799     -55.231 -31.141 -34.369  1.00  1.360          H  
ATOM  28386 1HG  GLN B 799     -54.112 -29.780 -35.873  1.00  1.360          H  
ATOM  28387 2HG  GLN B 799     -54.395 -28.666 -34.509  1.00  1.360          H  
ATOM  28388 1HE2 GLN B 799     -50.852 -28.408 -35.835  1.00  1.360          H  
ATOM  28389 2HE2 GLN B 799     -52.405 -28.395 -36.592  1.00  1.360          H  
ATOM  28390  N   GLY B 800     -54.489 -32.182 -30.781  1.00  0.720          N  
ATOM  28391  CA  GLY B 800     -54.954 -33.340 -30.004  1.00  0.710          C  
ATOM  28392  C   GLY B 800     -54.533 -34.711 -30.559  1.00  0.740          C  
ATOM  28393  O   GLY B 800     -54.714 -35.738 -29.903  1.00  0.790          O  
ATOM  28394  H   GLY B 800     -53.588 -31.784 -30.518  1.00  0.860          H  
ATOM  28395 1HA  GLY B 800     -54.573 -33.239 -28.988  1.00  0.850          H  
ATOM  28396 2HA  GLY B 800     -56.039 -33.301 -29.929  1.00  0.850          H  
ATOM  28397  N   GLU B 801     -53.996 -34.715 -31.768  1.00  0.760          N  
ATOM  28398  CA  GLU B 801     -53.524 -35.907 -32.474  1.00  0.820          C  
ATOM  28399  C   GLU B 801     -52.273 -36.519 -31.842  1.00  0.720          C  
ATOM  28400  O   GLU B 801     -51.379 -35.796 -31.400  1.00  0.660          O  
ATOM  28401  CB  GLU B 801     -53.248 -35.542 -33.935  1.00  1.120          C  
ATOM  28402  CG  GLU B 801     -52.831 -36.691 -34.844  1.00  1.120          C  
ATOM  28403  CD  GLU B 801     -52.651 -36.247 -36.266  1.00  1.120          C  
ATOM  28404  OE1 GLU B 801     -52.741 -35.066 -36.508  1.00  1.120          O  
ATOM  28405  OE2 GLU B 801     -52.441 -37.080 -37.114  1.00  1.120          O  
ATOM  28406  H   GLU B 801     -53.920 -33.819 -32.230  1.00  0.910          H  
ATOM  28407  HA  GLU B 801     -54.317 -36.654 -32.447  1.00  0.980          H  
ATOM  28408 1HB  GLU B 801     -54.142 -35.089 -34.365  1.00  1.350          H  
ATOM  28409 2HB  GLU B 801     -52.477 -34.802 -33.966  1.00  1.350          H  
ATOM  28410 1HG  GLU B 801     -51.881 -37.098 -34.497  1.00  1.350          H  
ATOM  28411 2HG  GLU B 801     -53.577 -37.480 -34.798  1.00  1.350          H  
ATOM  28412  N   MET B 802     -52.202 -37.851 -31.777  1.00  0.700          N  
ATOM  28413  CA  MET B 802     -50.976 -38.472 -31.274  1.00  0.620          C  
ATOM  28414  C   MET B 802     -50.023 -38.720 -32.434  1.00  0.590          C  
ATOM  28415  O   MET B 802     -50.427 -39.285 -33.452  1.00  0.650          O  
ATOM  28416  CB  MET B 802     -51.278 -39.776 -30.552  1.00  0.900          C  
ATOM  28417  CG  MET B 802     -52.246 -39.618 -29.403  1.00  0.900          C  
ATOM  28418  SD  MET B 802     -51.695 -38.412 -28.181  1.00  0.900          S  
ATOM  28419  CE  MET B 802     -50.266 -39.160 -27.461  1.00  0.900          C  
ATOM  28420  H   MET B 802     -52.966 -38.416 -32.118  1.00  0.840          H  
ATOM  28421  HA  MET B 802     -50.483 -37.788 -30.585  1.00  0.740          H  
ATOM  28422 1HB  MET B 802     -51.713 -40.481 -31.256  1.00  1.080          H  
ATOM  28423 2HB  MET B 802     -50.359 -40.216 -30.186  1.00  1.080          H  
ATOM  28424 1HG  MET B 802     -53.216 -39.299 -29.781  1.00  1.080          H  
ATOM  28425 2HG  MET B 802     -52.374 -40.582 -28.902  1.00  1.080          H  
ATOM  28426 1HE  MET B 802     -49.901 -38.509 -26.710  1.00  1.080          H  
ATOM  28427 2HE  MET B 802     -50.531 -40.115 -27.006  1.00  1.080          H  
ATOM  28428 3HE  MET B 802     -49.501 -39.302 -28.210  1.00  1.080          H  
ATOM  28429  N   VAL B 803     -48.763 -38.328 -32.279  1.00  0.580          N  
ATOM  28430  CA  VAL B 803     -47.781 -38.514 -33.338  1.00  0.580          C  
ATOM  28431  C   VAL B 803     -46.570 -39.341 -32.905  1.00  0.580          C  
ATOM  28432  O   VAL B 803     -45.930 -39.013 -31.904  1.00  0.580          O  
ATOM  28433  CB  VAL B 803     -47.302 -37.154 -33.887  1.00  0.810          C  
ATOM  28434  CG1 VAL B 803     -46.201 -37.326 -34.959  1.00  0.810          C  
ATOM  28435  CG2 VAL B 803     -48.473 -36.476 -34.524  1.00  0.810          C  
ATOM  28436  H   VAL B 803     -48.502 -37.872 -31.400  1.00  0.700          H  
ATOM  28437  HA  VAL B 803     -48.304 -38.964 -34.163  1.00  0.700          H  
ATOM  28438  HB  VAL B 803     -46.900 -36.545 -33.069  1.00  0.970          H  
ATOM  28439 1HG1 VAL B 803     -45.905 -36.344 -35.324  1.00  0.970          H  
ATOM  28440 2HG1 VAL B 803     -45.331 -37.816 -34.543  1.00  0.970          H  
ATOM  28441 3HG1 VAL B 803     -46.582 -37.916 -35.784  1.00  0.970          H  
ATOM  28442 1HG2 VAL B 803     -48.149 -35.518 -34.916  1.00  0.970          H  
ATOM  28443 2HG2 VAL B 803     -48.864 -37.089 -35.336  1.00  0.970          H  
ATOM  28444 3HG2 VAL B 803     -49.260 -36.326 -33.786  1.00  0.970          H  
ATOM  28445  N   PRO B 804     -46.251 -40.434 -33.624  1.00  0.590          N  
ATOM  28446  CA  PRO B 804     -45.101 -41.291 -33.419  1.00  0.560          C  
ATOM  28447  C   PRO B 804     -43.802 -40.544 -33.528  1.00  0.550          C  
ATOM  28448  O   PRO B 804     -43.629 -39.718 -34.423  1.00  0.550          O  
ATOM  28449  CB  PRO B 804     -45.219 -42.292 -34.580  1.00  0.840          C  
ATOM  28450  CG  PRO B 804     -46.678 -42.331 -34.913  1.00  0.840          C  
ATOM  28451  CD  PRO B 804     -47.170 -40.933 -34.687  1.00  0.840          C  
ATOM  28452  HA  PRO B 804     -45.154 -41.793 -32.453  1.00  0.670          H  
ATOM  28453 1HB  PRO B 804     -44.602 -41.955 -35.428  1.00  1.010          H  
ATOM  28454 2HB  PRO B 804     -44.821 -43.271 -34.275  1.00  1.010          H  
ATOM  28455 1HG  PRO B 804     -46.816 -42.666 -35.954  1.00  1.010          H  
ATOM  28456 2HG  PRO B 804     -47.191 -43.060 -34.274  1.00  1.010          H  
ATOM  28457 1HD  PRO B 804     -47.085 -40.335 -35.606  1.00  1.010          H  
ATOM  28458 2HD  PRO B 804     -48.209 -41.036 -34.319  1.00  1.010          H  
ATOM  28459  N   ILE B 805     -42.844 -40.933 -32.709  1.00  0.550          N  
ATOM  28460  CA  ILE B 805     -41.520 -40.336 -32.766  1.00  0.550          C  
ATOM  28461  C   ILE B 805     -40.956 -40.523 -34.169  1.00  0.560          C  
ATOM  28462  O   ILE B 805     -40.361 -39.601 -34.723  1.00  0.560          O  
ATOM  28463  CB  ILE B 805     -40.564 -40.937 -31.714  1.00  0.770          C  
ATOM  28464  CG1 ILE B 805     -41.047 -40.638 -30.268  1.00  0.770          C  
ATOM  28465  CG2 ILE B 805     -39.172 -40.413 -31.926  1.00  0.770          C  
ATOM  28466  CD1 ILE B 805     -41.130 -39.227 -29.821  1.00  0.770          C  
ATOM  28467  H   ILE B 805     -43.081 -41.603 -31.970  1.00  0.660          H  
ATOM  28468  HA  ILE B 805     -41.607 -39.271 -32.592  1.00  0.660          H  
ATOM  28469  HB  ILE B 805     -40.552 -42.023 -31.811  1.00  0.920          H  
ATOM  28470 1HG1 ILE B 805     -42.021 -41.050 -30.163  1.00  0.920          H  
ATOM  28471 2HG1 ILE B 805     -40.370 -41.152 -29.594  1.00  0.920          H  
ATOM  28472 1HG2 ILE B 805     -38.505 -40.829 -31.202  1.00  0.920          H  
ATOM  28473 2HG2 ILE B 805     -38.835 -40.692 -32.904  1.00  0.920          H  
ATOM  28474 3HG2 ILE B 805     -39.175 -39.344 -31.831  1.00  0.920          H  
ATOM  28475 1HD1 ILE B 805     -41.481 -39.201 -28.787  1.00  0.920          H  
ATOM  28476 2HD1 ILE B 805     -40.151 -38.789 -29.869  1.00  0.920          H  
ATOM  28477 3HD1 ILE B 805     -41.823 -38.666 -30.440  1.00  0.920          H  
ATOM  28478  N   GLY B 806     -41.160 -41.702 -34.748  1.00  0.580          N  
ATOM  28479  CA  GLY B 806     -40.654 -42.038 -36.079  1.00  0.600          C  
ATOM  28480  C   GLY B 806     -41.116 -41.099 -37.210  1.00  0.610          C  
ATOM  28481  O   GLY B 806     -40.505 -41.080 -38.280  1.00  0.630          O  
ATOM  28482  H   GLY B 806     -41.667 -42.402 -34.220  1.00  0.700          H  
ATOM  28483 1HA  GLY B 806     -39.563 -42.045 -36.047  1.00  0.720          H  
ATOM  28484 2HA  GLY B 806     -40.959 -43.056 -36.319  1.00  0.720          H  
ATOM  28485  N   SER B 807     -42.182 -40.319 -36.999  1.00  0.620          N  
ATOM  28486  CA  SER B 807     -42.664 -39.390 -38.017  1.00  0.640          C  
ATOM  28487  C   SER B 807     -41.977 -38.030 -37.894  1.00  0.630          C  
ATOM  28488  O   SER B 807     -42.203 -37.127 -38.712  1.00  0.650          O  
ATOM  28489  CB  SER B 807     -44.169 -39.225 -37.904  1.00  0.890          C  
ATOM  28490  OG  SER B 807     -44.839 -40.427 -38.196  1.00  0.890          O  
ATOM  28491  H   SER B 807     -42.668 -40.331 -36.101  1.00  0.740          H  
ATOM  28492  HA  SER B 807     -42.434 -39.803 -38.999  1.00  0.770          H  
ATOM  28493 1HB  SER B 807     -44.413 -38.909 -36.888  1.00  1.070          H  
ATOM  28494 2HB  SER B 807     -44.504 -38.441 -38.579  1.00  1.070          H  
ATOM  28495  HG  SER B 807     -45.773 -40.239 -38.095  1.00  1.070          H  
ATOM  28496  N   MET B 808     -41.175 -37.881 -36.837  1.00  0.600          N  
ATOM  28497  CA  MET B 808     -40.444 -36.670 -36.512  1.00  0.600          C  
ATOM  28498  C   MET B 808     -38.930 -36.860 -36.424  1.00  0.580          C  
ATOM  28499  O   MET B 808     -38.178 -35.902 -36.589  1.00  0.600          O  
ATOM  28500  CB  MET B 808     -40.921 -36.172 -35.162  1.00  0.840          C  
ATOM  28501  CG  MET B 808     -42.303 -35.666 -35.147  1.00  0.840          C  
ATOM  28502  SD  MET B 808     -42.742 -34.989 -33.577  1.00  0.840          S  
ATOM  28503  CE  MET B 808     -42.986 -36.486 -32.587  1.00  0.840          C  
ATOM  28504  H   MET B 808     -41.050 -38.675 -36.211  1.00  0.720          H  
ATOM  28505  HA  MET B 808     -40.645 -35.926 -37.282  1.00  0.720          H  
ATOM  28506 1HB  MET B 808     -40.859 -36.992 -34.459  1.00  1.010          H  
ATOM  28507 2HB  MET B 808     -40.260 -35.377 -34.810  1.00  1.010          H  
ATOM  28508 1HG  MET B 808     -42.394 -34.887 -35.901  1.00  1.010          H  
ATOM  28509 2HG  MET B 808     -43.001 -36.468 -35.392  1.00  1.010          H  
ATOM  28510 1HE  MET B 808     -43.274 -36.211 -31.583  1.00  1.010          H  
ATOM  28511 2HE  MET B 808     -43.769 -37.099 -33.023  1.00  1.010          H  
ATOM  28512 3HE  MET B 808     -42.071 -37.049 -32.545  1.00  1.010          H  
ATOM  28513  N   VAL B 809     -38.481 -38.068 -36.078  1.00  0.560          N  
ATOM  28514  CA  VAL B 809     -37.071 -38.257 -35.755  1.00  0.540          C  
ATOM  28515  C   VAL B 809     -36.315 -39.310 -36.588  1.00  0.540          C  
ATOM  28516  O   VAL B 809     -36.743 -40.456 -36.747  1.00  0.550          O  
ATOM  28517  CB  VAL B 809     -36.976 -38.610 -34.261  1.00  0.760          C  
ATOM  28518  CG1 VAL B 809     -35.585 -38.788 -33.835  1.00  0.760          C  
ATOM  28519  CG2 VAL B 809     -37.662 -37.518 -33.420  1.00  0.760          C  
ATOM  28520  H   VAL B 809     -39.139 -38.835 -35.944  1.00  0.670          H  
ATOM  28521  HA  VAL B 809     -36.566 -37.306 -35.906  1.00  0.650          H  
ATOM  28522  HB  VAL B 809     -37.454 -39.548 -34.107  1.00  0.920          H  
ATOM  28523 1HG1 VAL B 809     -35.635 -39.051 -32.800  1.00  0.920          H  
ATOM  28524 2HG1 VAL B 809     -35.098 -39.571 -34.391  1.00  0.920          H  
ATOM  28525 3HG1 VAL B 809     -35.034 -37.867 -33.958  1.00  0.920          H  
ATOM  28526 1HG2 VAL B 809     -37.595 -37.761 -32.365  1.00  0.920          H  
ATOM  28527 2HG2 VAL B 809     -37.177 -36.597 -33.608  1.00  0.920          H  
ATOM  28528 3HG2 VAL B 809     -38.697 -37.435 -33.693  1.00  0.920          H  
ATOM  28529  N   ASN B 810     -35.160 -38.887 -37.099  1.00  0.550          N  
ATOM  28530  CA  ASN B 810     -34.250 -39.705 -37.897  1.00  0.570          C  
ATOM  28531  C   ASN B 810     -33.175 -40.325 -37.005  1.00  0.500          C  
ATOM  28532  O   ASN B 810     -32.510 -39.623 -36.239  1.00  0.470          O  
ATOM  28533  CB  ASN B 810     -33.635 -38.873 -39.003  1.00  0.790          C  
ATOM  28534  CG  ASN B 810     -34.659 -38.426 -40.010  1.00  0.790          C  
ATOM  28535  OD1 ASN B 810     -35.528 -39.204 -40.422  1.00  0.790          O  
ATOM  28536  ND2 ASN B 810     -34.577 -37.187 -40.421  1.00  0.790          N  
ATOM  28537  H   ASN B 810     -34.894 -37.927 -36.869  1.00  0.660          H  
ATOM  28538  HA  ASN B 810     -34.817 -40.523 -38.345  1.00  0.680          H  
ATOM  28539 1HB  ASN B 810     -33.164 -37.992 -38.571  1.00  0.950          H  
ATOM  28540 2HB  ASN B 810     -32.860 -39.448 -39.507  1.00  0.950          H  
ATOM  28541 1HD2 ASN B 810     -35.238 -36.841 -41.089  1.00  0.950          H  
ATOM  28542 2HD2 ASN B 810     -33.859 -36.585 -40.070  1.00  0.950          H  
ATOM  28543  N   ILE B 811     -33.008 -41.645 -37.060  1.00  0.510          N  
ATOM  28544  CA  ILE B 811     -32.038 -42.267 -36.164  1.00  0.460          C  
ATOM  28545  C   ILE B 811     -30.943 -43.084 -36.872  1.00  0.460          C  
ATOM  28546  O   ILE B 811     -31.231 -43.921 -37.730  1.00  0.530          O  
ATOM  28547  CB  ILE B 811     -32.769 -43.116 -35.099  1.00  0.660          C  
ATOM  28548  CG1 ILE B 811     -33.750 -42.199 -34.299  1.00  0.660          C  
ATOM  28549  CG2 ILE B 811     -31.767 -43.704 -34.176  1.00  0.660          C  
ATOM  28550  CD1 ILE B 811     -34.655 -42.884 -33.297  1.00  0.660          C  
ATOM  28551  H   ILE B 811     -33.558 -42.205 -37.700  1.00  0.610          H  
ATOM  28552  HA  ILE B 811     -31.527 -41.476 -35.627  1.00  0.550          H  
ATOM  28553  HB  ILE B 811     -33.349 -43.905 -35.574  1.00  0.800          H  
ATOM  28554 1HG1 ILE B 811     -33.176 -41.446 -33.803  1.00  0.800          H  
ATOM  28555 2HG1 ILE B 811     -34.408 -41.717 -35.007  1.00  0.800          H  
ATOM  28556 1HG2 ILE B 811     -32.256 -44.278 -33.424  1.00  0.800          H  
ATOM  28557 2HG2 ILE B 811     -31.089 -44.354 -34.719  1.00  0.800          H  
ATOM  28558 3HG2 ILE B 811     -31.198 -42.901 -33.707  1.00  0.800          H  
ATOM  28559 1HD1 ILE B 811     -35.301 -42.136 -32.835  1.00  0.800          H  
ATOM  28560 2HD1 ILE B 811     -35.272 -43.626 -33.806  1.00  0.800          H  
ATOM  28561 3HD1 ILE B 811     -34.077 -43.372 -32.522  1.00  0.800          H  
ATOM  28562  N   SER B 812     -29.688 -42.844 -36.473  1.00  0.420          N  
ATOM  28563  CA  SER B 812     -28.527 -43.560 -37.024  1.00  0.450          C  
ATOM  28564  C   SER B 812     -27.487 -43.873 -35.938  1.00  0.470          C  
ATOM  28565  O   SER B 812     -27.632 -43.458 -34.788  1.00  0.590          O  
ATOM  28566  CB  SER B 812     -27.892 -42.757 -38.140  1.00  0.620          C  
ATOM  28567  OG  SER B 812     -27.325 -41.588 -37.646  1.00  0.620          O  
ATOM  28568  H   SER B 812     -29.558 -42.106 -35.771  1.00  0.500          H  
ATOM  28569  HA  SER B 812     -28.876 -44.506 -37.440  1.00  0.540          H  
ATOM  28570 1HB  SER B 812     -27.130 -43.354 -38.635  1.00  0.740          H  
ATOM  28571 2HB  SER B 812     -28.650 -42.512 -38.882  1.00  0.740          H  
ATOM  28572  HG  SER B 812     -26.930 -41.141 -38.398  1.00  0.740          H  
ATOM  28573  N   THR B 813     -26.455 -44.650 -36.277  1.00  0.440          N  
ATOM  28574  CA  THR B 813     -25.437 -45.008 -35.277  1.00  0.460          C  
ATOM  28575  C   THR B 813     -24.114 -44.294 -35.523  1.00  0.480          C  
ATOM  28576  O   THR B 813     -23.603 -44.258 -36.645  1.00  0.510          O  
ATOM  28577  CB  THR B 813     -25.209 -46.543 -35.223  1.00  0.640          C  
ATOM  28578  OG1 THR B 813     -26.441 -47.188 -34.866  1.00  0.640          O  
ATOM  28579  CG2 THR B 813     -24.137 -46.907 -34.147  1.00  0.640          C  
ATOM  28580  H   THR B 813     -26.361 -44.979 -37.227  1.00  0.530          H  
ATOM  28581  HA  THR B 813     -25.790 -44.699 -34.292  1.00  0.550          H  
ATOM  28582  HB  THR B 813     -24.882 -46.901 -36.197  1.00  0.760          H  
ATOM  28583  HG1 THR B 813     -27.065 -47.092 -35.586  1.00  0.760          H  
ATOM  28584 1HG2 THR B 813     -24.010 -47.986 -34.119  1.00  0.760          H  
ATOM  28585 2HG2 THR B 813     -23.178 -46.446 -34.387  1.00  0.760          H  
ATOM  28586 3HG2 THR B 813     -24.469 -46.555 -33.166  1.00  0.760          H  
ATOM  28587  N   THR B 814     -23.578 -43.731 -34.448  1.00  0.500          N  
ATOM  28588  CA  THR B 814     -22.314 -43.013 -34.418  1.00  0.530          C  
ATOM  28589  C   THR B 814     -21.482 -43.523 -33.264  1.00  0.480          C  
ATOM  28590  O   THR B 814     -21.797 -44.567 -32.703  1.00  0.470          O  
ATOM  28591  CB  THR B 814     -22.520 -41.490 -34.302  1.00  0.730          C  
ATOM  28592  OG1 THR B 814     -21.252 -40.843 -34.504  1.00  0.730          O  
ATOM  28593  CG2 THR B 814     -23.112 -41.101 -32.918  1.00  0.730          C  
ATOM  28594  H   THR B 814     -24.094 -43.817 -33.569  1.00  0.600          H  
ATOM  28595  HA  THR B 814     -21.771 -43.216 -35.341  1.00  0.640          H  
ATOM  28596  HB  THR B 814     -23.213 -41.166 -35.081  1.00  0.880          H  
ATOM  28597  HG1 THR B 814     -21.031 -40.867 -35.448  1.00  0.880          H  
ATOM  28598 1HG2 THR B 814     -23.253 -40.022 -32.882  1.00  0.880          H  
ATOM  28599 2HG2 THR B 814     -24.076 -41.594 -32.783  1.00  0.880          H  
ATOM  28600 3HG2 THR B 814     -22.454 -41.394 -32.112  1.00  0.880          H  
ATOM  28601  N   TYR B 815     -20.382 -42.844 -32.969  1.00  0.470          N  
ATOM  28602  CA  TYR B 815     -19.480 -43.255 -31.892  1.00  0.410          C  
ATOM  28603  C   TYR B 815     -19.049 -42.111 -30.985  1.00  0.440          C  
ATOM  28604  O   TYR B 815     -18.972 -40.955 -31.408  1.00  0.480          O  
ATOM  28605  CB  TYR B 815     -18.244 -43.957 -32.469  1.00  0.600          C  
ATOM  28606  CG  TYR B 815     -18.565 -45.259 -33.158  1.00  0.600          C  
ATOM  28607  CD1 TYR B 815     -18.973 -45.281 -34.484  1.00  0.600          C  
ATOM  28608  CD2 TYR B 815     -18.445 -46.440 -32.454  1.00  0.600          C  
ATOM  28609  CE1 TYR B 815     -19.275 -46.476 -35.089  1.00  0.600          C  
ATOM  28610  CE2 TYR B 815     -18.739 -47.633 -33.061  1.00  0.600          C  
ATOM  28611  CZ  TYR B 815     -19.157 -47.657 -34.372  1.00  0.600          C  
ATOM  28612  OH  TYR B 815     -19.453 -48.856 -34.982  1.00  0.600          O  
ATOM  28613  H   TYR B 815     -20.224 -41.983 -33.486  1.00  0.560          H  
ATOM  28614  HA  TYR B 815     -20.011 -43.969 -31.267  1.00  0.490          H  
ATOM  28615 1HB  TYR B 815     -17.750 -43.301 -33.184  1.00  0.720          H  
ATOM  28616 2HB  TYR B 815     -17.537 -44.162 -31.664  1.00  0.720          H  
ATOM  28617  HD1 TYR B 815     -19.065 -44.351 -35.044  1.00  0.720          H  
ATOM  28618  HD2 TYR B 815     -18.116 -46.423 -31.417  1.00  0.720          H  
ATOM  28619  HE1 TYR B 815     -19.603 -46.492 -36.127  1.00  0.720          H  
ATOM  28620  HE2 TYR B 815     -18.641 -48.559 -32.505  1.00  0.720          H  
ATOM  28621  HH  TYR B 815     -19.683 -48.700 -35.902  1.00  0.720          H  
ATOM  28622  N   GLY B 816     -18.687 -42.457 -29.757  1.00  0.440          N  
ATOM  28623  CA  GLY B 816     -18.145 -41.473 -28.825  1.00  0.480          C  
ATOM  28624  C   GLY B 816     -17.793 -42.108 -27.486  1.00  0.480          C  
ATOM  28625  O   GLY B 816     -18.105 -43.269 -27.254  1.00  0.480          O  
ATOM  28626  H   GLY B 816     -18.823 -43.436 -29.481  1.00  0.530          H  
ATOM  28627 1HA  GLY B 816     -17.262 -41.020 -29.271  1.00  0.580          H  
ATOM  28628 2HA  GLY B 816     -18.886 -40.688 -28.681  1.00  0.580          H  
ATOM  28629  N   PRO B 817     -17.167 -41.373 -26.576  1.00  0.520          N  
ATOM  28630  CA  PRO B 817     -16.720 -41.828 -25.273  1.00  0.530          C  
ATOM  28631  C   PRO B 817     -17.838 -42.016 -24.277  1.00  0.570          C  
ATOM  28632  O   PRO B 817     -18.864 -41.339 -24.375  1.00  0.620          O  
ATOM  28633  CB  PRO B 817     -15.815 -40.682 -24.835  1.00  0.800          C  
ATOM  28634  CG  PRO B 817     -16.377 -39.457 -25.520  1.00  0.800          C  
ATOM  28635  CD  PRO B 817     -16.888 -39.956 -26.855  1.00  0.800          C  
ATOM  28636  HA  PRO B 817     -16.132 -42.746 -25.368  1.00  0.640          H  
ATOM  28637 1HB  PRO B 817     -15.841 -40.598 -23.744  1.00  0.950          H  
ATOM  28638 2HB  PRO B 817     -14.775 -40.902 -25.107  1.00  0.950          H  
ATOM  28639 1HG  PRO B 817     -17.172 -39.015 -24.895  1.00  0.950          H  
ATOM  28640 2HG  PRO B 817     -15.590 -38.693 -25.622  1.00  0.950          H  
ATOM  28641 1HD  PRO B 817     -17.806 -39.416 -27.111  1.00  0.950          H  
ATOM  28642 2HD  PRO B 817     -16.112 -39.854 -27.621  1.00  0.950          H  
ATOM  28643  N   ASP B 818     -17.570 -42.844 -23.261  1.00  0.570          N  
ATOM  28644  CA  ASP B 818     -18.413 -42.926 -22.075  1.00  0.580          C  
ATOM  28645  C   ASP B 818     -17.892 -41.962 -20.986  1.00  0.480          C  
ATOM  28646  O   ASP B 818     -18.709 -41.413 -20.250  1.00  0.450          O  
ATOM  28647  CB  ASP B 818     -18.581 -44.348 -21.516  1.00  0.810          C  
ATOM  28648  CG  ASP B 818     -19.435 -45.279 -22.331  1.00  0.810          C  
ATOM  28649  OD1 ASP B 818     -20.581 -44.975 -22.605  1.00  0.810          O  
ATOM  28650  OD2 ASP B 818     -18.929 -46.302 -22.658  1.00  0.810          O  
ATOM  28651  H   ASP B 818     -16.741 -43.424 -23.321  1.00  0.680          H  
ATOM  28652  HA  ASP B 818     -19.414 -42.604 -22.357  1.00  0.700          H  
ATOM  28653 1HB  ASP B 818     -17.629 -44.840 -21.450  1.00  0.970          H  
ATOM  28654 2HB  ASP B 818     -18.990 -44.294 -20.506  1.00  0.970          H  
ATOM  28655  N   PRO B 819     -16.582 -41.917 -20.629  1.00  0.510          N  
ATOM  28656  CA  PRO B 819     -16.050 -40.899 -19.743  1.00  0.440          C  
ATOM  28657  C   PRO B 819     -15.617 -39.676 -20.547  1.00  0.490          C  
ATOM  28658  O   PRO B 819     -15.026 -39.839 -21.612  1.00  0.810          O  
ATOM  28659  CB  PRO B 819     -14.838 -41.594 -19.129  1.00  0.660          C  
ATOM  28660  CG  PRO B 819     -14.330 -42.479 -20.251  1.00  0.660          C  
ATOM  28661  CD  PRO B 819     -15.573 -42.924 -21.031  1.00  0.660          C  
ATOM  28662  HA  PRO B 819     -16.793 -40.634 -18.983  1.00  0.530          H  
ATOM  28663 1HB  PRO B 819     -14.102 -40.839 -18.811  1.00  0.790          H  
ATOM  28664 2HB  PRO B 819     -15.136 -42.151 -18.230  1.00  0.790          H  
ATOM  28665 1HG  PRO B 819     -13.620 -41.925 -20.892  1.00  0.790          H  
ATOM  28666 2HG  PRO B 819     -13.781 -43.318 -19.843  1.00  0.790          H  
ATOM  28667 1HD  PRO B 819     -15.306 -42.861 -22.088  1.00  0.790          H  
ATOM  28668 2HD  PRO B 819     -15.847 -43.915 -20.715  1.00  0.790          H  
ATOM  28669  N   VAL B 820     -15.703 -38.500 -19.970  1.00  0.350          N  
ATOM  28670  CA  VAL B 820     -15.052 -37.316 -20.513  1.00  0.340          C  
ATOM  28671  C   VAL B 820     -14.126 -36.816 -19.442  1.00  0.290          C  
ATOM  28672  O   VAL B 820     -14.559 -36.480 -18.343  1.00  0.300          O  
ATOM  28673  CB  VAL B 820     -16.035 -36.203 -20.917  1.00  0.480          C  
ATOM  28674  CG1 VAL B 820     -15.278 -34.974 -21.444  1.00  0.480          C  
ATOM  28675  CG2 VAL B 820     -16.967 -36.730 -21.948  1.00  0.480          C  
ATOM  28676  H   VAL B 820     -16.274 -38.424 -19.133  1.00  0.420          H  
ATOM  28677  HA  VAL B 820     -14.463 -37.595 -21.386  1.00  0.410          H  
ATOM  28678  HB  VAL B 820     -16.574 -35.897 -20.074  1.00  0.580          H  
ATOM  28679 1HG1 VAL B 820     -15.993 -34.200 -21.715  1.00  0.580          H  
ATOM  28680 2HG1 VAL B 820     -14.608 -34.585 -20.676  1.00  0.580          H  
ATOM  28681 3HG1 VAL B 820     -14.699 -35.254 -22.322  1.00  0.580          H  
ATOM  28682 1HG2 VAL B 820     -17.688 -35.961 -22.227  1.00  0.580          H  
ATOM  28683 2HG2 VAL B 820     -16.407 -37.047 -22.826  1.00  0.580          H  
ATOM  28684 3HG2 VAL B 820     -17.468 -37.561 -21.532  1.00  0.580          H  
ATOM  28685  N   ILE B 821     -12.849 -36.767 -19.739  1.00  0.270          N  
ATOM  28686  CA  ILE B 821     -11.883 -36.379 -18.732  1.00  0.270          C  
ATOM  28687  C   ILE B 821     -11.304 -35.034 -19.060  1.00  0.260          C  
ATOM  28688  O   ILE B 821     -11.023 -34.745 -20.225  1.00  0.270          O  
ATOM  28689  CB  ILE B 821     -10.791 -37.446 -18.571  1.00  0.380          C  
ATOM  28690  CG1 ILE B 821     -11.501 -38.734 -18.153  1.00  0.380          C  
ATOM  28691  CG2 ILE B 821      -9.691 -36.988 -17.513  1.00  0.380          C  
ATOM  28692  CD1 ILE B 821     -10.679 -39.915 -18.122  1.00  0.380          C  
ATOM  28693  H   ILE B 821     -12.538 -37.023 -20.669  1.00  0.320          H  
ATOM  28694  HA  ILE B 821     -12.389 -36.289 -17.775  1.00  0.320          H  
ATOM  28695  HB  ILE B 821     -10.314 -37.627 -19.532  1.00  0.450          H  
ATOM  28696 1HG1 ILE B 821     -11.928 -38.591 -17.217  1.00  0.450          H  
ATOM  28697 2HG1 ILE B 821     -12.296 -38.936 -18.858  1.00  0.450          H  
ATOM  28698 1HG2 ILE B 821      -8.935 -37.746 -17.405  1.00  0.450          H  
ATOM  28699 2HG2 ILE B 821      -9.209 -36.070 -17.855  1.00  0.450          H  
ATOM  28700 3HG2 ILE B 821     -10.168 -36.807 -16.542  1.00  0.450          H  
ATOM  28701 1HD1 ILE B 821     -11.310 -40.751 -17.824  1.00  0.450          H  
ATOM  28702 2HD1 ILE B 821     -10.267 -40.086 -19.115  1.00  0.450          H  
ATOM  28703 3HD1 ILE B 821      -9.871 -39.810 -17.408  1.00  0.450          H  
ATOM  28704  N   ARG B 822     -11.236 -34.185 -18.046  1.00  0.270          N  
ATOM  28705  CA  ARG B 822     -10.684 -32.857 -18.189  1.00  0.270          C  
ATOM  28706  C   ARG B 822      -9.606 -32.644 -17.123  1.00  0.260          C  
ATOM  28707  O   ARG B 822      -9.646 -33.239 -16.037  1.00  0.260          O  
ATOM  28708  CB  ARG B 822     -11.795 -31.819 -18.073  1.00  0.380          C  
ATOM  28709  CG  ARG B 822     -12.921 -31.975 -19.126  1.00  0.380          C  
ATOM  28710  CD  ARG B 822     -14.014 -30.980 -18.958  1.00  0.380          C  
ATOM  28711  NE  ARG B 822     -13.586 -29.632 -19.326  1.00  0.380          N  
ATOM  28712  CZ  ARG B 822     -13.619 -29.123 -20.580  1.00  0.380          C  
ATOM  28713  NH1 ARG B 822     -14.080 -29.851 -21.584  1.00  0.380          N  
ATOM  28714  NH2 ARG B 822     -13.195 -27.895 -20.812  1.00  0.380          N  
ATOM  28715  H   ARG B 822     -11.564 -34.509 -17.131  1.00  0.320          H  
ATOM  28716  HA  ARG B 822     -10.224 -32.775 -19.167  1.00  0.320          H  
ATOM  28717 1HB  ARG B 822     -12.243 -31.871 -17.092  1.00  0.450          H  
ATOM  28718 2HB  ARG B 822     -11.371 -30.818 -18.185  1.00  0.450          H  
ATOM  28719 1HG  ARG B 822     -12.506 -31.848 -20.107  1.00  0.450          H  
ATOM  28720 2HG  ARG B 822     -13.359 -32.966 -19.041  1.00  0.450          H  
ATOM  28721 1HD  ARG B 822     -14.872 -31.258 -19.563  1.00  0.450          H  
ATOM  28722 2HD  ARG B 822     -14.315 -30.963 -17.913  1.00  0.450          H  
ATOM  28723  HE  ARG B 822     -13.282 -29.015 -18.553  1.00  0.450          H  
ATOM  28724 1HH1 ARG B 822     -14.412 -30.788 -21.425  1.00  0.450          H  
ATOM  28725 2HH1 ARG B 822     -14.115 -29.458 -22.514  1.00  0.450          H  
ATOM  28726 1HH2 ARG B 822     -12.780 -27.340 -20.056  1.00  0.450          H  
ATOM  28727 2HH2 ARG B 822     -13.230 -27.512 -21.738  1.00  0.450          H  
ATOM  28728  N   TYR B 823      -8.639 -31.794 -17.425  1.00  0.270          N  
ATOM  28729  CA  TYR B 823      -7.590 -31.464 -16.478  1.00  0.270          C  
ATOM  28730  C   TYR B 823      -7.301 -29.968 -16.546  1.00  0.250          C  
ATOM  28731  O   TYR B 823      -7.102 -29.395 -17.623  1.00  0.250          O  
ATOM  28732  CB  TYR B 823      -6.363 -32.349 -16.724  1.00  0.380          C  
ATOM  28733  CG  TYR B 823      -5.302 -32.097 -15.760  1.00  0.380          C  
ATOM  28734  CD1 TYR B 823      -5.530 -32.385 -14.437  1.00  0.380          C  
ATOM  28735  CD2 TYR B 823      -4.104 -31.583 -16.164  1.00  0.380          C  
ATOM  28736  CE1 TYR B 823      -4.587 -32.118 -13.517  1.00  0.380          C  
ATOM  28737  CE2 TYR B 823      -3.153 -31.336 -15.228  1.00  0.380          C  
ATOM  28738  CZ  TYR B 823      -3.391 -31.581 -13.921  1.00  0.380          C  
ATOM  28739  OH  TYR B 823      -2.432 -31.282 -13.000  1.00  0.380          O  
ATOM  28740  H   TYR B 823      -8.657 -31.350 -18.339  1.00  0.320          H  
ATOM  28741  HA  TYR B 823      -7.955 -31.665 -15.474  1.00  0.320          H  
ATOM  28742 1HB  TYR B 823      -6.648 -33.401 -16.658  1.00  0.450          H  
ATOM  28743 2HB  TYR B 823      -5.971 -32.167 -17.719  1.00  0.450          H  
ATOM  28744  HD1 TYR B 823      -6.480 -32.802 -14.127  1.00  0.450          H  
ATOM  28745  HD2 TYR B 823      -3.913 -31.360 -17.216  1.00  0.450          H  
ATOM  28746  HE1 TYR B 823      -4.780 -32.322 -12.469  1.00  0.450          H  
ATOM  28747  HE2 TYR B 823      -2.211 -30.923 -15.513  1.00  0.450          H  
ATOM  28748  HH  TYR B 823      -1.646 -30.956 -13.450  1.00  0.450          H  
ATOM  28749  N   ASN B 824      -7.400 -29.312 -15.391  1.00  0.250          N  
ATOM  28750  CA  ASN B 824      -7.250 -27.877 -15.233  1.00  0.240          C  
ATOM  28751  C   ASN B 824      -8.192 -27.112 -16.164  1.00  0.240          C  
ATOM  28752  O   ASN B 824      -7.881 -26.031 -16.652  1.00  0.240          O  
ATOM  28753  CB  ASN B 824      -5.794 -27.459 -15.374  1.00  0.340          C  
ATOM  28754  CG  ASN B 824      -4.945 -27.979 -14.205  1.00  0.340          C  
ATOM  28755  OD1 ASN B 824      -5.472 -28.140 -13.084  1.00  0.340          O  
ATOM  28756  ND2 ASN B 824      -3.662 -28.199 -14.401  1.00  0.340          N  
ATOM  28757  H   ASN B 824      -7.582 -29.841 -14.540  1.00  0.300          H  
ATOM  28758  HA  ASN B 824      -7.556 -27.624 -14.216  1.00  0.290          H  
ATOM  28759 1HB  ASN B 824      -5.385 -27.844 -16.309  1.00  0.410          H  
ATOM  28760 2HB  ASN B 824      -5.722 -26.371 -15.410  1.00  0.410          H  
ATOM  28761 1HD2 ASN B 824      -3.091 -28.505 -13.639  1.00  0.410          H  
ATOM  28762 2HD2 ASN B 824      -3.207 -28.073 -15.306  1.00  0.410          H  
ATOM  28763  N   GLY B 825      -9.402 -27.636 -16.342  1.00  0.250          N  
ATOM  28764  CA  GLY B 825     -10.411 -27.009 -17.184  1.00  0.250          C  
ATOM  28765  C   GLY B 825     -10.327 -27.322 -18.688  1.00  0.240          C  
ATOM  28766  O   GLY B 825     -11.159 -26.820 -19.449  1.00  0.240          O  
ATOM  28767  H   GLY B 825      -9.645 -28.500 -15.875  1.00  0.300          H  
ATOM  28768 1HA  GLY B 825     -11.393 -27.310 -16.822  1.00  0.300          H  
ATOM  28769 2HA  GLY B 825     -10.357 -25.931 -17.051  1.00  0.300          H  
ATOM  28770  N   TYR B 826      -9.374 -28.151 -19.125  1.00  0.250          N  
ATOM  28771  CA  TYR B 826      -9.228 -28.476 -20.544  1.00  0.250          C  
ATOM  28772  C   TYR B 826      -9.486 -29.964 -20.784  1.00  0.280          C  
ATOM  28773  O   TYR B 826      -9.186 -30.770 -19.913  1.00  0.320          O  
ATOM  28774  CB  TYR B 826      -7.809 -28.193 -20.981  1.00  0.350          C  
ATOM  28775  CG  TYR B 826      -7.373 -26.788 -20.923  1.00  0.350          C  
ATOM  28776  CD1 TYR B 826      -6.748 -26.321 -19.789  1.00  0.350          C  
ATOM  28777  CD2 TYR B 826      -7.568 -25.965 -21.996  1.00  0.350          C  
ATOM  28778  CE1 TYR B 826      -6.311 -25.032 -19.736  1.00  0.350          C  
ATOM  28779  CE2 TYR B 826      -7.129 -24.661 -21.952  1.00  0.350          C  
ATOM  28780  CZ  TYR B 826      -6.499 -24.198 -20.821  1.00  0.350          C  
ATOM  28781  OH  TYR B 826      -6.056 -22.908 -20.766  1.00  0.350          O  
ATOM  28782  H   TYR B 826      -8.680 -28.525 -18.476  1.00  0.300          H  
ATOM  28783  HA  TYR B 826      -9.923 -27.867 -21.108  1.00  0.300          H  
ATOM  28784 1HB  TYR B 826      -7.173 -28.742 -20.314  1.00  0.420          H  
ATOM  28785 2HB  TYR B 826      -7.638 -28.572 -21.984  1.00  0.420          H  
ATOM  28786  HD1 TYR B 826      -6.599 -26.980 -18.934  1.00  0.420          H  
ATOM  28787  HD2 TYR B 826      -8.063 -26.343 -22.892  1.00  0.420          H  
ATOM  28788  HE1 TYR B 826      -5.815 -24.666 -18.836  1.00  0.420          H  
ATOM  28789  HE2 TYR B 826      -7.276 -24.005 -22.811  1.00  0.420          H  
ATOM  28790  HH  TYR B 826      -5.677 -22.746 -19.889  1.00  0.420          H  
ATOM  28791  N   PRO B 827      -9.997 -30.413 -21.941  1.00  0.290          N  
ATOM  28792  CA  PRO B 827     -10.159 -31.831 -22.229  1.00  0.310          C  
ATOM  28793  C   PRO B 827      -8.800 -32.490 -22.073  1.00  0.310          C  
ATOM  28794  O   PRO B 827      -7.798 -31.944 -22.546  1.00  0.320          O  
ATOM  28795  CB  PRO B 827     -10.609 -31.833 -23.693  1.00  0.460          C  
ATOM  28796  CG  PRO B 827     -11.260 -30.478 -23.897  1.00  0.460          C  
ATOM  28797  CD  PRO B 827     -10.440 -29.513 -23.019  1.00  0.460          C  
ATOM  28798  HA  PRO B 827     -10.900 -32.290 -21.565  1.00  0.370          H  
ATOM  28799 1HB  PRO B 827      -9.764 -32.024 -24.353  1.00  0.560          H  
ATOM  28800 2HB  PRO B 827     -11.316 -32.661 -23.856  1.00  0.560          H  
ATOM  28801 1HG  PRO B 827     -11.209 -30.206 -24.970  1.00  0.560          H  
ATOM  28802 2HG  PRO B 827     -12.316 -30.525 -23.636  1.00  0.560          H  
ATOM  28803 1HD  PRO B 827      -9.576 -29.097 -23.562  1.00  0.560          H  
ATOM  28804 2HD  PRO B 827     -11.112 -28.737 -22.654  1.00  0.560          H  
ATOM  28805  N   ALA B 828      -8.751 -33.669 -21.468  1.00  0.300          N  
ATOM  28806  CA  ALA B 828      -7.463 -34.316 -21.291  1.00  0.290          C  
ATOM  28807  C   ALA B 828      -7.550 -35.830 -21.176  1.00  0.300          C  
ATOM  28808  O   ALA B 828      -8.571 -36.395 -20.805  1.00  0.340          O  
ATOM  28809  CB  ALA B 828      -6.778 -33.772 -20.047  1.00  0.410          C  
ATOM  28810  H   ALA B 828      -9.600 -34.101 -21.105  1.00  0.360          H  
ATOM  28811  HA  ALA B 828      -6.882 -34.086 -22.169  1.00  0.350          H  
ATOM  28812 1HB  ALA B 828      -5.793 -34.229 -19.951  1.00  0.490          H  
ATOM  28813 2HB  ALA B 828      -6.672 -32.690 -20.132  1.00  0.490          H  
ATOM  28814 3HB  ALA B 828      -7.379 -34.013 -19.172  1.00  0.490          H  
ATOM  28815  N   ALA B 829      -6.460 -36.491 -21.537  1.00  0.320          N  
ATOM  28816  CA  ALA B 829      -6.350 -37.936 -21.417  1.00  0.330          C  
ATOM  28817  C   ALA B 829      -5.475 -38.312 -20.244  1.00  0.310          C  
ATOM  28818  O   ALA B 829      -4.342 -37.851 -20.149  1.00  0.350          O  
ATOM  28819  CB  ALA B 829      -5.774 -38.508 -22.679  1.00  0.460          C  
ATOM  28820  H   ALA B 829      -5.679 -35.939 -21.896  1.00  0.380          H  
ATOM  28821  HA  ALA B 829      -7.346 -38.348 -21.249  1.00  0.400          H  
ATOM  28822 1HB  ALA B 829      -5.704 -39.588 -22.596  1.00  0.550          H  
ATOM  28823 2HB  ALA B 829      -6.426 -38.242 -23.509  1.00  0.550          H  
ATOM  28824 3HB  ALA B 829      -4.787 -38.098 -22.841  1.00  0.550          H  
ATOM  28825  N   ASP B 830      -5.991 -39.173 -19.378  1.00  0.310          N  
ATOM  28826  CA  ASP B 830      -5.293 -39.646 -18.175  1.00  0.290          C  
ATOM  28827  C   ASP B 830      -4.485 -40.933 -18.448  1.00  0.310          C  
ATOM  28828  O   ASP B 830      -5.062 -42.025 -18.586  1.00  0.370          O  
ATOM  28829  CB  ASP B 830      -6.346 -39.887 -17.085  1.00  0.410          C  
ATOM  28830  CG  ASP B 830      -5.810 -40.297 -15.686  1.00  0.410          C  
ATOM  28831  OD1 ASP B 830      -4.650 -40.184 -15.441  1.00  0.410          O  
ATOM  28832  OD2 ASP B 830      -6.616 -40.764 -14.872  1.00  0.410          O  
ATOM  28833  H   ASP B 830      -6.936 -39.496 -19.548  1.00  0.370          H  
ATOM  28834  HA  ASP B 830      -4.595 -38.871 -17.846  1.00  0.350          H  
ATOM  28835 1HB  ASP B 830      -6.917 -38.971 -16.960  1.00  0.500          H  
ATOM  28836 2HB  ASP B 830      -7.046 -40.644 -17.432  1.00  0.500          H  
ATOM  28837  N   LEU B 831      -3.160 -40.806 -18.595  1.00  0.280          N  
ATOM  28838  CA  LEU B 831      -2.328 -41.949 -18.952  1.00  0.320          C  
ATOM  28839  C   LEU B 831      -1.334 -42.311 -17.842  1.00  0.340          C  
ATOM  28840  O   LEU B 831      -0.657 -41.451 -17.270  1.00  0.380          O  
ATOM  28841  CB  LEU B 831      -1.577 -41.610 -20.233  1.00  0.430          C  
ATOM  28842  CG  LEU B 831      -2.466 -41.121 -21.414  1.00  0.430          C  
ATOM  28843  CD1 LEU B 831      -1.581 -40.773 -22.554  1.00  0.430          C  
ATOM  28844  CD2 LEU B 831      -3.505 -42.169 -21.808  1.00  0.430          C  
ATOM  28845  H   LEU B 831      -2.711 -39.894 -18.462  1.00  0.340          H  
ATOM  28846  HA  LEU B 831      -2.963 -42.819 -19.109  1.00  0.380          H  
ATOM  28847 1HB  LEU B 831      -0.865 -40.818 -20.007  1.00  0.520          H  
ATOM  28848 2HB  LEU B 831      -1.026 -42.493 -20.557  1.00  0.520          H  
ATOM  28849  HG  LEU B 831      -2.988 -40.207 -21.115  1.00  0.520          H  
ATOM  28850 1HD1 LEU B 831      -2.192 -40.408 -23.350  1.00  0.520          H  
ATOM  28851 2HD1 LEU B 831      -0.877 -40.000 -22.245  1.00  0.520          H  
ATOM  28852 3HD1 LEU B 831      -1.033 -41.653 -22.889  1.00  0.520          H  
ATOM  28853 1HD2 LEU B 831      -4.110 -41.792 -22.623  1.00  0.520          H  
ATOM  28854 2HD2 LEU B 831      -3.012 -43.090 -22.122  1.00  0.520          H  
ATOM  28855 3HD2 LEU B 831      -4.150 -42.375 -20.978  1.00  0.520          H  
ATOM  28856  N   ILE B 832      -1.199 -43.596 -17.566  1.00  0.390          N  
ATOM  28857  CA  ILE B 832      -0.263 -44.024 -16.530  1.00  0.500          C  
ATOM  28858  C   ILE B 832       0.727 -45.049 -17.035  1.00  0.480          C  
ATOM  28859  O   ILE B 832       0.510 -45.693 -18.058  1.00  0.590          O  
ATOM  28860  CB  ILE B 832      -1.027 -44.600 -15.318  1.00  0.660          C  
ATOM  28861  CG1 ILE B 832      -1.854 -45.854 -15.785  1.00  0.660          C  
ATOM  28862  CG2 ILE B 832      -1.900 -43.495 -14.690  1.00  0.660          C  
ATOM  28863  CD1 ILE B 832      -2.488 -46.670 -14.696  1.00  0.660          C  
ATOM  28864  H   ILE B 832      -1.787 -44.268 -18.069  1.00  0.470          H  
ATOM  28865  HA  ILE B 832       0.309 -43.161 -16.190  1.00  0.600          H  
ATOM  28866  HB  ILE B 832      -0.310 -44.943 -14.573  1.00  0.790          H  
ATOM  28867 1HG1 ILE B 832      -2.638 -45.519 -16.461  1.00  0.790          H  
ATOM  28868 2HG1 ILE B 832      -1.195 -46.511 -16.326  1.00  0.790          H  
ATOM  28869 1HG2 ILE B 832      -2.428 -43.874 -13.824  1.00  0.790          H  
ATOM  28870 2HG2 ILE B 832      -1.259 -42.673 -14.382  1.00  0.790          H  
ATOM  28871 3HG2 ILE B 832      -2.618 -43.130 -15.417  1.00  0.790          H  
ATOM  28872 1HD1 ILE B 832      -3.021 -47.510 -15.145  1.00  0.790          H  
ATOM  28873 2HD1 ILE B 832      -1.712 -47.047 -14.030  1.00  0.790          H  
ATOM  28874 3HD1 ILE B 832      -3.187 -46.068 -14.129  1.00  0.790          H  
ATOM  28875  N   GLY B 833       1.807 -45.236 -16.302  1.00  0.400          N  
ATOM  28876  CA  GLY B 833       2.757 -46.271 -16.712  1.00  0.440          C  
ATOM  28877  C   GLY B 833       3.969 -46.335 -15.812  1.00  0.360          C  
ATOM  28878  O   GLY B 833       4.063 -45.583 -14.834  1.00  0.340          O  
ATOM  28879  H   GLY B 833       1.955 -44.638 -15.482  1.00  0.480          H  
ATOM  28880 1HA  GLY B 833       2.258 -47.243 -16.711  1.00  0.530          H  
ATOM  28881 2HA  GLY B 833       3.071 -46.095 -17.738  1.00  0.530          H  
ATOM  28882  N   ASP B 834       4.883 -47.273 -16.118  1.00  0.390          N  
ATOM  28883  CA  ASP B 834       6.091 -47.482 -15.322  1.00  0.350          C  
ATOM  28884  C   ASP B 834       7.417 -47.223 -16.026  1.00  0.420          C  
ATOM  28885  O   ASP B 834       7.546 -47.393 -17.241  1.00  0.530          O  
ATOM  28886  CB  ASP B 834       6.131 -48.914 -14.798  1.00  0.510          C  
ATOM  28887  CG  ASP B 834       5.021 -49.244 -13.812  1.00  0.510          C  
ATOM  28888  OD1 ASP B 834       4.680 -48.424 -12.988  1.00  0.510          O  
ATOM  28889  OD2 ASP B 834       4.530 -50.346 -13.876  1.00  0.510          O  
ATOM  28890  H   ASP B 834       4.755 -47.868 -16.947  1.00  0.470          H  
ATOM  28891  HA  ASP B 834       6.051 -46.825 -14.481  1.00  0.420          H  
ATOM  28892 1HB  ASP B 834       6.056 -49.602 -15.646  1.00  0.610          H  
ATOM  28893 2HB  ASP B 834       7.099 -49.093 -14.320  1.00  0.610          H  
ATOM  28894  N   ALA B 835       8.437 -46.875 -15.246  1.00  0.420          N  
ATOM  28895  CA  ALA B 835       9.803 -46.843 -15.755  1.00  0.500          C  
ATOM  28896  C   ALA B 835      10.290 -48.286 -15.914  1.00  0.520          C  
ATOM  28897  O   ALA B 835       9.878 -49.147 -15.135  1.00  0.520          O  
ATOM  28898  CB  ALA B 835      10.715 -46.094 -14.784  1.00  0.670          C  
ATOM  28899  H   ALA B 835       8.276 -46.643 -14.257  1.00  0.500          H  
ATOM  28900  HA  ALA B 835       9.815 -46.360 -16.734  1.00  0.600          H  
ATOM  28901 1HB  ALA B 835      11.728 -46.101 -15.162  1.00  0.800          H  
ATOM  28902 2HB  ALA B 835      10.373 -45.075 -14.669  1.00  0.800          H  
ATOM  28903 3HB  ALA B 835      10.696 -46.590 -13.816  1.00  0.800          H  
ATOM  28904  N   ASP B 836      11.217 -48.533 -16.855  1.00  0.640          N  
ATOM  28905  CA  ASP B 836      11.890 -49.832 -16.994  1.00  0.810          C  
ATOM  28906  C   ASP B 836      12.723 -50.098 -15.717  1.00  0.890          C  
ATOM  28907  O   ASP B 836      13.744 -49.404 -15.486  1.00  1.440          O  
ATOM  28908  CB  ASP B 836      12.852 -49.819 -18.197  1.00  1.070          C  
ATOM  28909  CG  ASP B 836      13.568 -51.172 -18.465  1.00  1.070          C  
ATOM  28910  OD1 ASP B 836      13.331 -52.088 -17.723  1.00  1.070          O  
ATOM  28911  OD2 ASP B 836      14.378 -51.251 -19.366  1.00  1.070          O  
ATOM  28912  H   ASP B 836      11.446 -47.803 -17.535  1.00  0.770          H  
ATOM  28913  HA  ASP B 836      11.146 -50.590 -17.178  1.00  0.970          H  
ATOM  28914 1HB  ASP B 836      12.270 -49.593 -19.086  1.00  1.280          H  
ATOM  28915 2HB  ASP B 836      13.592 -49.030 -18.078  1.00  1.280          H  
ATOM  28916  N   PRO B 837      12.332 -51.076 -14.867  1.00  1.100          N  
ATOM  28917  CA  PRO B 837      12.914 -51.356 -13.569  1.00  1.530          C  
ATOM  28918  C   PRO B 837      14.408 -51.545 -13.592  1.00  1.250          C  
ATOM  28919  O   PRO B 837      14.969 -52.219 -14.441  1.00  1.440          O  
ATOM  28920  CB  PRO B 837      12.231 -52.671 -13.166  1.00  2.290          C  
ATOM  28921  CG  PRO B 837      10.917 -52.645 -13.876  1.00  2.290          C  
ATOM  28922  CD  PRO B 837      11.218 -52.000 -15.206  1.00  2.290          C  
ATOM  28923  HA  PRO B 837      12.639 -50.540 -12.880  1.00  1.840          H  
ATOM  28924 1HB  PRO B 837      12.860 -53.525 -13.470  1.00  2.750          H  
ATOM  28925 2HB  PRO B 837      12.128 -52.724 -12.074  1.00  2.750          H  
ATOM  28926 1HG  PRO B 837      10.516 -53.663 -13.983  1.00  2.750          H  
ATOM  28927 2HG  PRO B 837      10.178 -52.070 -13.298  1.00  2.750          H  
ATOM  28928 1HD  PRO B 837      11.559 -52.738 -15.939  1.00  2.750          H  
ATOM  28929 2HD  PRO B 837      10.301 -51.487 -15.506  1.00  2.750          H  
ATOM  28930  N   ARG B 838      15.027 -50.992 -12.570  1.00  1.350          N  
ATOM  28931  CA  ARG B 838      16.464 -50.959 -12.299  1.00  1.640          C  
ATOM  28932  C   ARG B 838      17.333 -50.749 -13.517  1.00  1.270          C  
ATOM  28933  O   ARG B 838      18.461 -51.241 -13.598  1.00  1.730          O  
ATOM  28934  CB  ARG B 838      16.898 -52.260 -11.636  1.00  2.180          C  
ATOM  28935  CG  ARG B 838      16.246 -52.564 -10.293  1.00  2.180          C  
ATOM  28936  CD  ARG B 838      16.798 -53.810  -9.692  1.00  2.180          C  
ATOM  28937  NE  ARG B 838      16.176 -54.123  -8.403  1.00  2.180          N  
ATOM  28938  CZ  ARG B 838      16.434 -55.226  -7.658  1.00  2.180          C  
ATOM  28939  NH1 ARG B 838      17.307 -56.126  -8.074  1.00  2.180          N  
ATOM  28940  NH2 ARG B 838      15.802 -55.399  -6.504  1.00  2.180          N  
ATOM  28941  H   ARG B 838      14.442 -50.482 -11.920  1.00  1.620          H  
ATOM  28942  HA  ARG B 838      16.652 -50.136 -11.610  1.00  1.970          H  
ATOM  28943 1HB  ARG B 838      16.681 -53.092 -12.306  1.00  2.620          H  
ATOM  28944 2HB  ARG B 838      17.975 -52.244 -11.476  1.00  2.620          H  
ATOM  28945 1HG  ARG B 838      16.424 -51.741  -9.603  1.00  2.620          H  
ATOM  28946 2HG  ARG B 838      15.174 -52.701 -10.433  1.00  2.620          H  
ATOM  28947 1HD  ARG B 838      16.619 -54.642 -10.375  1.00  2.620          H  
ATOM  28948 2HD  ARG B 838      17.870 -53.686  -9.536  1.00  2.620          H  
ATOM  28949  HE  ARG B 838      15.497 -53.464  -8.044  1.00  2.620          H  
ATOM  28950 1HH1 ARG B 838      17.788 -56.001  -8.952  1.00  2.620          H  
ATOM  28951 2HH1 ARG B 838      17.493 -56.947  -7.515  1.00  2.620          H  
ATOM  28952 1HH2 ARG B 838      15.131 -54.713  -6.186  1.00  2.620          H  
ATOM  28953 2HH2 ARG B 838      15.986 -56.217  -5.937  1.00  2.620          H  
ATOM  28954  N   VAL B 839      16.867 -49.878 -14.372  1.00  1.270          N  
ATOM  28955  CA  VAL B 839      17.661 -49.309 -15.401  1.00  1.330          C  
ATOM  28956  C   VAL B 839      17.459 -47.828 -15.305  1.00  1.120          C  
ATOM  28957  O   VAL B 839      18.385 -47.036 -15.137  1.00  1.210          O  
ATOM  28958  CB  VAL B 839      17.201 -49.804 -16.798  1.00  1.840          C  
ATOM  28959  CG1 VAL B 839      18.019 -49.134 -17.900  1.00  1.840          C  
ATOM  28960  CG2 VAL B 839      17.333 -51.307 -16.884  1.00  1.840          C  
ATOM  28961  H   VAL B 839      15.882 -49.607 -14.304  1.00  1.520          H  
ATOM  28962  HA  VAL B 839      18.711 -49.550 -15.239  1.00  1.600          H  
ATOM  28963  HB  VAL B 839      16.153 -49.535 -16.949  1.00  2.210          H  
ATOM  28964 1HG1 VAL B 839      17.666 -49.489 -18.869  1.00  2.210          H  
ATOM  28965 2HG1 VAL B 839      17.904 -48.052 -17.853  1.00  2.210          H  
ATOM  28966 3HG1 VAL B 839      19.071 -49.390 -17.778  1.00  2.210          H  
ATOM  28967 1HG2 VAL B 839      16.989 -51.643 -17.865  1.00  2.210          H  
ATOM  28968 2HG2 VAL B 839      18.372 -51.591 -16.740  1.00  2.210          H  
ATOM  28969 3HG2 VAL B 839      16.723 -51.775 -16.122  1.00  2.210          H  
ATOM  28970  N   LEU B 840      16.203 -47.471 -15.454  1.00  1.030          N  
ATOM  28971  CA  LEU B 840      15.822 -46.111 -15.619  1.00  0.920          C  
ATOM  28972  C   LEU B 840      15.032 -45.571 -14.426  1.00  0.760          C  
ATOM  28973  O   LEU B 840      14.145 -46.242 -13.891  1.00  0.720          O  
ATOM  28974  CB  LEU B 840      15.085 -46.132 -16.965  1.00  1.330          C  
ATOM  28975  CG  LEU B 840      14.620 -44.890 -17.559  1.00  1.330          C  
ATOM  28976  CD1 LEU B 840      14.709 -44.985 -19.022  1.00  1.330          C  
ATOM  28977  CD2 LEU B 840      13.200 -44.676 -17.221  1.00  1.330          C  
ATOM  28978  H   LEU B 840      15.466 -48.177 -15.531  1.00  1.240          H  
ATOM  28979  HA  LEU B 840      16.725 -45.512 -15.724  1.00  1.100          H  
ATOM  28980 1HB  LEU B 840      15.739 -46.609 -17.687  1.00  1.600          H  
ATOM  28981 2HB  LEU B 840      14.213 -46.778 -16.840  1.00  1.600          H  
ATOM  28982  HG  LEU B 840      15.230 -44.097 -17.236  1.00  1.600          H  
ATOM  28983 1HD1 LEU B 840      14.347 -44.056 -19.459  1.00  1.600          H  
ATOM  28984 2HD1 LEU B 840      15.741 -45.157 -19.330  1.00  1.600          H  
ATOM  28985 3HD1 LEU B 840      14.096 -45.800 -19.330  1.00  1.600          H  
ATOM  28986 1HD2 LEU B 840      12.892 -43.794 -17.700  1.00  1.600          H  
ATOM  28987 2HD2 LEU B 840      12.596 -45.508 -17.583  1.00  1.600          H  
ATOM  28988 3HD2 LEU B 840      13.077 -44.582 -16.162  1.00  1.600          H  
ATOM  28989  N   SER B 841      15.395 -44.370 -13.989  1.00  0.720          N  
ATOM  28990  CA  SER B 841      14.718 -43.691 -12.887  1.00  0.650          C  
ATOM  28991  C   SER B 841      13.397 -43.100 -13.360  1.00  0.580          C  
ATOM  28992  O   SER B 841      13.243 -42.774 -14.538  1.00  0.580          O  
ATOM  28993  CB  SER B 841      15.604 -42.594 -12.317  1.00  0.940          C  
ATOM  28994  OG  SER B 841      16.764 -43.126 -11.733  1.00  0.940          O  
ATOM  28995  H   SER B 841      16.185 -43.911 -14.449  1.00  0.860          H  
ATOM  28996  HA  SER B 841      14.513 -44.420 -12.103  1.00  0.780          H  
ATOM  28997 1HB  SER B 841      15.880 -41.905 -13.114  1.00  1.130          H  
ATOM  28998 2HB  SER B 841      15.048 -42.025 -11.575  1.00  1.130          H  
ATOM  28999  HG  SER B 841      17.275 -42.375 -11.416  1.00  1.130          H  
ATOM  29000  N   SER B 842      12.462 -42.841 -12.443  1.00  0.560          N  
ATOM  29001  CA  SER B 842      11.198 -42.241 -12.873  1.00  0.520          C  
ATOM  29002  C   SER B 842      11.380 -40.873 -13.532  1.00  0.540          C  
ATOM  29003  O   SER B 842      10.585 -40.507 -14.403  1.00  0.550          O  
ATOM  29004  CB  SER B 842      10.273 -42.049 -11.698  1.00  0.740          C  
ATOM  29005  OG  SER B 842      10.796 -41.081 -10.833  1.00  0.740          O  
ATOM  29006  H   SER B 842      12.595 -43.086 -11.471  1.00  0.670          H  
ATOM  29007  HA  SER B 842      10.727 -42.913 -13.590  1.00  0.620          H  
ATOM  29008 1HB  SER B 842       9.291 -41.729 -12.054  1.00  0.890          H  
ATOM  29009 2HB  SER B 842      10.135 -42.990 -11.165  1.00  0.890          H  
ATOM  29010  HG  SER B 842      10.048 -40.800 -10.256  1.00  0.890          H  
ATOM  29011  N   SER B 843      12.446 -40.141 -13.170  1.00  0.590          N  
ATOM  29012  CA  SER B 843      12.708 -38.838 -13.765  1.00  0.630          C  
ATOM  29013  C   SER B 843      13.177 -38.965 -15.208  1.00  0.600          C  
ATOM  29014  O   SER B 843      13.025 -38.038 -16.017  1.00  0.640          O  
ATOM  29015  CB  SER B 843      13.768 -38.109 -12.966  1.00  0.870          C  
ATOM  29016  OG  SER B 843      15.012 -38.754 -13.084  1.00  0.870          O  
ATOM  29017  H   SER B 843      13.050 -40.460 -12.426  1.00  0.710          H  
ATOM  29018  HA  SER B 843      11.783 -38.258 -13.747  1.00  0.760          H  
ATOM  29019 1HB  SER B 843      13.851 -37.083 -13.324  1.00  1.040          H  
ATOM  29020 2HB  SER B 843      13.471 -38.070 -11.920  1.00  1.040          H  
ATOM  29021  HG  SER B 843      15.640 -38.208 -12.597  1.00  1.040          H  
ATOM  29022  N   GLN B 844      13.705 -40.129 -15.558  1.00  0.600          N  
ATOM  29023  CA  GLN B 844      14.186 -40.375 -16.891  1.00  0.590          C  
ATOM  29024  C   GLN B 844      12.991 -40.782 -17.718  1.00  0.550          C  
ATOM  29025  O   GLN B 844      12.903 -40.435 -18.895  1.00  0.540          O  
ATOM  29026  CB  GLN B 844      15.287 -41.410 -16.858  1.00  0.830          C  
ATOM  29027  CG  GLN B 844      16.560 -40.915 -16.195  1.00  0.830          C  
ATOM  29028  CD  GLN B 844      17.635 -41.984 -16.061  1.00  0.830          C  
ATOM  29029  OE1 GLN B 844      17.440 -43.064 -15.477  1.00  0.830          O  
ATOM  29030  NE2 GLN B 844      18.805 -41.692 -16.619  1.00  0.830          N  
ATOM  29031  H   GLN B 844      13.754 -40.885 -14.881  1.00  0.720          H  
ATOM  29032  HA  GLN B 844      14.597 -39.454 -17.299  1.00  0.710          H  
ATOM  29033 1HB  GLN B 844      14.942 -42.227 -16.257  1.00  1.000          H  
ATOM  29034 2HB  GLN B 844      15.503 -41.773 -17.863  1.00  1.000          H  
ATOM  29035 1HG  GLN B 844      16.962 -40.101 -16.793  1.00  1.000          H  
ATOM  29036 2HG  GLN B 844      16.312 -40.551 -15.198  1.00  1.000          H  
ATOM  29037 1HE2 GLN B 844      19.562 -42.350 -16.572  1.00  1.000          H  
ATOM  29038 2HE2 GLN B 844      18.940 -40.815 -17.086  1.00  1.000          H  
ATOM  29039  N   ALA B 845      12.056 -41.501 -17.083  1.00  0.550          N  
ATOM  29040  CA  ALA B 845      10.834 -41.897 -17.763  1.00  0.530          C  
ATOM  29041  C   ALA B 845      10.067 -40.638 -18.130  1.00  0.520          C  
ATOM  29042  O   ALA B 845       9.652 -40.467 -19.280  1.00  0.510          O  
ATOM  29043  CB  ALA B 845       9.987 -42.803 -16.878  1.00  0.750          C  
ATOM  29044  H   ALA B 845      12.251 -41.807 -16.125  1.00  0.660          H  
ATOM  29045  HA  ALA B 845      11.103 -42.420 -18.679  1.00  0.640          H  
ATOM  29046 1HB  ALA B 845       9.086 -43.090 -17.394  1.00  0.900          H  
ATOM  29047 2HB  ALA B 845      10.554 -43.688 -16.632  1.00  0.900          H  
ATOM  29048 3HB  ALA B 845       9.721 -42.282 -15.968  1.00  0.900          H  
ATOM  29049  N   MET B 846       9.986 -39.691 -17.175  1.00  0.530          N  
ATOM  29050  CA  MET B 846       9.324 -38.418 -17.426  1.00  0.520          C  
ATOM  29051  C   MET B 846      10.028 -37.649 -18.522  1.00  0.510          C  
ATOM  29052  O   MET B 846       9.358 -37.052 -19.368  1.00  0.510          O  
ATOM  29053  CB  MET B 846       9.216 -37.566 -16.168  1.00  0.730          C  
ATOM  29054  CG  MET B 846       8.243 -38.104 -15.126  1.00  0.730          C  
ATOM  29055  SD  MET B 846       8.241 -37.157 -13.574  1.00  0.730          S  
ATOM  29056  CE  MET B 846       7.465 -35.601 -14.037  1.00  0.730          C  
ATOM  29057  H   MET B 846      10.338 -39.899 -16.236  1.00  0.640          H  
ATOM  29058  HA  MET B 846       8.321 -38.620 -17.770  1.00  0.620          H  
ATOM  29059 1HB  MET B 846      10.199 -37.485 -15.705  1.00  0.880          H  
ATOM  29060 2HB  MET B 846       8.899 -36.565 -16.448  1.00  0.880          H  
ATOM  29061 1HG  MET B 846       7.239 -38.085 -15.538  1.00  0.880          H  
ATOM  29062 2HG  MET B 846       8.492 -39.138 -14.899  1.00  0.880          H  
ATOM  29063 1HE  MET B 846       7.389 -34.965 -13.164  1.00  0.880          H  
ATOM  29064 2HE  MET B 846       8.049 -35.098 -14.803  1.00  0.880          H  
ATOM  29065 3HE  MET B 846       6.487 -35.794 -14.411  1.00  0.880          H  
ATOM  29066  N   THR B 847      11.366 -37.666 -18.524  1.00  0.520          N  
ATOM  29067  CA  THR B 847      12.133 -36.987 -19.553  1.00  0.510          C  
ATOM  29068  C   THR B 847      11.784 -37.570 -20.915  1.00  0.480          C  
ATOM  29069  O   THR B 847      11.582 -36.824 -21.881  1.00  0.470          O  
ATOM  29070  CB  THR B 847      13.654 -37.103 -19.303  1.00  0.720          C  
ATOM  29071  OG1 THR B 847      13.992 -36.469 -18.052  1.00  0.720          O  
ATOM  29072  CG2 THR B 847      14.424 -36.425 -20.432  1.00  0.720          C  
ATOM  29073  H   THR B 847      11.871 -38.119 -17.762  1.00  0.620          H  
ATOM  29074  HA  THR B 847      11.862 -35.931 -19.551  1.00  0.610          H  
ATOM  29075  HB  THR B 847      13.939 -38.146 -19.260  1.00  0.860          H  
ATOM  29076  HG1 THR B 847      13.627 -36.991 -17.302  1.00  0.860          H  
ATOM  29077 1HG2 THR B 847      15.491 -36.512 -20.237  1.00  0.860          H  
ATOM  29078 2HG2 THR B 847      14.197 -36.898 -21.387  1.00  0.860          H  
ATOM  29079 3HG2 THR B 847      14.147 -35.372 -20.476  1.00  0.860          H  
ATOM  29080  N   HIS B 848      11.713 -38.903 -21.011  1.00  0.470          N  
ATOM  29081  CA  HIS B 848      11.370 -39.522 -22.279  1.00  0.440          C  
ATOM  29082  C   HIS B 848       9.965 -39.128 -22.705  1.00  0.420          C  
ATOM  29083  O   HIS B 848       9.751 -38.835 -23.879  1.00  0.400          O  
ATOM  29084  CB  HIS B 848      11.448 -41.055 -22.218  1.00  0.630          C  
ATOM  29085  CG  HIS B 848      12.834 -41.618 -22.127  1.00  0.630          C  
ATOM  29086  ND1 HIS B 848      13.090 -42.968 -22.259  1.00  0.630          N  
ATOM  29087  CD2 HIS B 848      14.035 -41.030 -21.901  1.00  0.630          C  
ATOM  29088  CE1 HIS B 848      14.384 -43.183 -22.130  1.00  0.630          C  
ATOM  29089  NE2 HIS B 848      14.979 -42.027 -21.911  1.00  0.630          N  
ATOM  29090  H   HIS B 848      11.957 -39.484 -20.202  1.00  0.560          H  
ATOM  29091  HA  HIS B 848      12.058 -39.180 -23.049  1.00  0.530          H  
ATOM  29092 1HB  HIS B 848      10.891 -41.403 -21.348  1.00  0.750          H  
ATOM  29093 2HB  HIS B 848      10.964 -41.478 -23.099  1.00  0.750          H  
ATOM  29094  HD2 HIS B 848      14.222 -39.968 -21.740  1.00  0.750          H  
ATOM  29095  HE1 HIS B 848      14.878 -44.152 -22.190  1.00  0.750          H  
ATOM  29096  HE2 HIS B 848      15.971 -41.890 -21.771  1.00  0.750          H  
ATOM  29097  N   LEU B 849       9.011 -39.078 -21.767  1.00  0.440          N  
ATOM  29098  CA  LEU B 849       7.649 -38.691 -22.121  1.00  0.440          C  
ATOM  29099  C   LEU B 849       7.606 -37.268 -22.645  1.00  0.440          C  
ATOM  29100  O   LEU B 849       6.886 -36.990 -23.610  1.00  0.450          O  
ATOM  29101  CB  LEU B 849       6.736 -38.766 -20.898  1.00  0.620          C  
ATOM  29102  CG  LEU B 849       6.428 -40.137 -20.339  1.00  0.620          C  
ATOM  29103  CD1 LEU B 849       5.727 -39.967 -19.015  1.00  0.620          C  
ATOM  29104  CD2 LEU B 849       5.560 -40.928 -21.317  1.00  0.620          C  
ATOM  29105  H   LEU B 849       9.237 -39.374 -20.811  1.00  0.530          H  
ATOM  29106  HA  LEU B 849       7.296 -39.348 -22.908  1.00  0.530          H  
ATOM  29107 1HB  LEU B 849       7.220 -38.219 -20.111  1.00  0.740          H  
ATOM  29108 2HB  LEU B 849       5.793 -38.270 -21.130  1.00  0.740          H  
ATOM  29109  HG  LEU B 849       7.351 -40.672 -20.159  1.00  0.740          H  
ATOM  29110 1HD1 LEU B 849       5.543 -40.936 -18.615  1.00  0.740          H  
ATOM  29111 2HD1 LEU B 849       6.352 -39.422 -18.336  1.00  0.740          H  
ATOM  29112 3HD1 LEU B 849       4.799 -39.437 -19.142  1.00  0.740          H  
ATOM  29113 1HD2 LEU B 849       5.324 -41.899 -20.897  1.00  0.740          H  
ATOM  29114 2HD2 LEU B 849       4.648 -40.412 -21.511  1.00  0.740          H  
ATOM  29115 3HD2 LEU B 849       6.086 -41.065 -22.247  1.00  0.740          H  
ATOM  29116  N   GLU B 850       8.379 -36.365 -22.025  1.00  0.450          N  
ATOM  29117  CA  GLU B 850       8.421 -34.988 -22.489  1.00  0.500          C  
ATOM  29118  C   GLU B 850       8.970 -34.922 -23.903  1.00  0.490          C  
ATOM  29119  O   GLU B 850       8.403 -34.242 -24.764  1.00  0.560          O  
ATOM  29120  CB  GLU B 850       9.283 -34.097 -21.591  1.00  0.680          C  
ATOM  29121  CG  GLU B 850       9.218 -32.619 -21.989  1.00  0.680          C  
ATOM  29122  CD  GLU B 850      10.042 -31.698 -21.133  1.00  0.680          C  
ATOM  29123  OE1 GLU B 850      10.757 -32.170 -20.288  1.00  0.680          O  
ATOM  29124  OE2 GLU B 850       9.936 -30.507 -21.317  1.00  0.680          O  
ATOM  29125  H   GLU B 850       8.902 -36.641 -21.187  1.00  0.540          H  
ATOM  29126  HA  GLU B 850       7.418 -34.602 -22.517  1.00  0.600          H  
ATOM  29127 1HB  GLU B 850       9.000 -34.210 -20.558  1.00  0.820          H  
ATOM  29128 2HB  GLU B 850      10.325 -34.414 -21.670  1.00  0.820          H  
ATOM  29129 1HG  GLU B 850       9.566 -32.540 -23.008  1.00  0.820          H  
ATOM  29130 2HG  GLU B 850       8.177 -32.297 -21.968  1.00  0.820          H  
ATOM  29131  N   GLU B 851      10.066 -35.639 -24.161  1.00  0.440          N  
ATOM  29132  CA  GLU B 851      10.652 -35.600 -25.487  1.00  0.430          C  
ATOM  29133  C   GLU B 851       9.699 -36.204 -26.510  1.00  0.450          C  
ATOM  29134  O   GLU B 851       9.592 -35.710 -27.640  1.00  0.520          O  
ATOM  29135  CB  GLU B 851      11.997 -36.327 -25.505  1.00  0.610          C  
ATOM  29136  CG  GLU B 851      12.717 -36.303 -26.854  1.00  0.610          C  
ATOM  29137  CD  GLU B 851      13.128 -34.916 -27.327  1.00  0.610          C  
ATOM  29138  OE1 GLU B 851      13.268 -34.018 -26.519  1.00  0.610          O  
ATOM  29139  OE2 GLU B 851      13.281 -34.761 -28.523  1.00  0.610          O  
ATOM  29140  H   GLU B 851      10.516 -36.173 -23.409  1.00  0.530          H  
ATOM  29141  HA  GLU B 851      10.823 -34.559 -25.754  1.00  0.520          H  
ATOM  29142 1HB  GLU B 851      12.655 -35.889 -24.754  1.00  0.730          H  
ATOM  29143 2HB  GLU B 851      11.839 -37.371 -25.225  1.00  0.730          H  
ATOM  29144 1HG  GLU B 851      13.610 -36.920 -26.776  1.00  0.730          H  
ATOM  29145 2HG  GLU B 851      12.069 -36.759 -27.598  1.00  0.730          H  
ATOM  29146  N   LEU B 852       9.006 -37.278 -26.141  1.00  0.470          N  
ATOM  29147  CA  LEU B 852       8.089 -37.849 -27.090  1.00  0.580          C  
ATOM  29148  C   LEU B 852       6.971 -36.872 -27.396  1.00  0.630          C  
ATOM  29149  O   LEU B 852       6.654 -36.665 -28.561  1.00  0.730          O  
ATOM  29150  CB  LEU B 852       7.499 -39.169 -26.573  1.00  0.770          C  
ATOM  29151  CG  LEU B 852       8.462 -40.394 -26.457  1.00  0.770          C  
ATOM  29152  CD1 LEU B 852       7.700 -41.539 -25.794  1.00  0.770          C  
ATOM  29153  CD2 LEU B 852       8.993 -40.798 -27.821  1.00  0.770          C  
ATOM  29154  H   LEU B 852       9.146 -37.703 -25.222  1.00  0.560          H  
ATOM  29155  HA  LEU B 852       8.622 -38.027 -28.017  1.00  0.700          H  
ATOM  29156 1HB  LEU B 852       7.111 -38.980 -25.573  1.00  0.920          H  
ATOM  29157 2HB  LEU B 852       6.669 -39.454 -27.205  1.00  0.920          H  
ATOM  29158  HG  LEU B 852       9.301 -40.145 -25.825  1.00  0.920          H  
ATOM  29159 1HD1 LEU B 852       8.361 -42.402 -25.686  1.00  0.920          H  
ATOM  29160 2HD1 LEU B 852       7.356 -41.221 -24.813  1.00  0.920          H  
ATOM  29161 3HD1 LEU B 852       6.848 -41.813 -26.411  1.00  0.920          H  
ATOM  29162 1HD2 LEU B 852       9.649 -41.665 -27.706  1.00  0.920          H  
ATOM  29163 2HD2 LEU B 852       8.181 -41.044 -28.456  1.00  0.920          H  
ATOM  29164 3HD2 LEU B 852       9.559 -39.989 -28.267  1.00  0.920          H  
ATOM  29165  N   SER B 853       6.438 -36.148 -26.396  1.00  0.630          N  
ATOM  29166  CA  SER B 853       5.350 -35.230 -26.729  1.00  0.730          C  
ATOM  29167  C   SER B 853       5.828 -34.156 -27.705  1.00  0.710          C  
ATOM  29168  O   SER B 853       5.134 -33.829 -28.678  1.00  0.880          O  
ATOM  29169  CB  SER B 853       4.824 -34.560 -25.480  1.00  0.980          C  
ATOM  29170  OG  SER B 853       5.728 -33.617 -24.996  1.00  0.980          O  
ATOM  29171  H   SER B 853       6.709 -36.304 -25.420  1.00  0.760          H  
ATOM  29172  HA  SER B 853       4.554 -35.787 -27.204  1.00  0.880          H  
ATOM  29173 1HB  SER B 853       3.897 -34.097 -25.675  1.00  1.180          H  
ATOM  29174 2HB  SER B 853       4.655 -35.321 -24.726  1.00  1.180          H  
ATOM  29175  HG  SER B 853       5.400 -33.340 -24.137  1.00  1.180          H  
ATOM  29176  N   LYS B 854       7.085 -33.717 -27.560  1.00  0.620          N  
ATOM  29177  CA  LYS B 854       7.672 -32.717 -28.459  1.00  0.650          C  
ATOM  29178  C   LYS B 854       7.725 -33.191 -29.911  1.00  0.690          C  
ATOM  29179  O   LYS B 854       7.561 -32.400 -30.842  1.00  0.750          O  
ATOM  29180  CB  LYS B 854       9.082 -32.323 -28.000  1.00  0.900          C  
ATOM  29181  CG  LYS B 854       9.134 -31.471 -26.736  1.00  0.900          C  
ATOM  29182  CD  LYS B 854      10.580 -31.199 -26.302  1.00  0.900          C  
ATOM  29183  CE  LYS B 854      10.631 -30.328 -25.055  1.00  0.900          C  
ATOM  29184  NZ  LYS B 854      12.008 -30.205 -24.512  1.00  0.900          N  
ATOM  29185  H   LYS B 854       7.596 -34.021 -26.721  1.00  0.740          H  
ATOM  29186  HA  LYS B 854       7.045 -31.828 -28.426  1.00  0.780          H  
ATOM  29187 1HB  LYS B 854       9.665 -33.221 -27.813  1.00  1.080          H  
ATOM  29188 2HB  LYS B 854       9.581 -31.777 -28.797  1.00  1.080          H  
ATOM  29189 1HG  LYS B 854       8.628 -30.525 -26.920  1.00  1.080          H  
ATOM  29190 2HG  LYS B 854       8.611 -31.990 -25.934  1.00  1.080          H  
ATOM  29191 1HD  LYS B 854      11.081 -32.149 -26.090  1.00  1.080          H  
ATOM  29192 2HD  LYS B 854      11.117 -30.703 -27.109  1.00  1.080          H  
ATOM  29193 1HE  LYS B 854      10.263 -29.335 -25.304  1.00  1.080          H  
ATOM  29194 2HE  LYS B 854       9.990 -30.752 -24.298  1.00  1.080          H  
ATOM  29195 1HZ  LYS B 854      11.987 -29.621 -23.683  1.00  1.080          H  
ATOM  29196 2HZ  LYS B 854      12.345 -31.131 -24.264  1.00  1.080          H  
ATOM  29197 3HZ  LYS B 854      12.619 -29.795 -25.203  1.00  1.080          H  
ATOM  29198  N   GLN B 855       7.968 -34.482 -30.110  1.00  0.730          N  
ATOM  29199  CA  GLN B 855       8.073 -35.060 -31.446  1.00  0.810          C  
ATOM  29200  C   GLN B 855       6.752 -35.577 -32.017  1.00  0.720          C  
ATOM  29201  O   GLN B 855       6.726 -36.110 -33.130  1.00  0.830          O  
ATOM  29202  CB  GLN B 855       9.064 -36.226 -31.426  1.00  1.100          C  
ATOM  29203  CG  GLN B 855      10.500 -35.845 -31.112  1.00  1.100          C  
ATOM  29204  CD  GLN B 855      11.416 -37.056 -31.107  1.00  1.100          C  
ATOM  29205  OE1 GLN B 855      11.129 -38.060 -31.774  1.00  1.100          O  
ATOM  29206  NE2 GLN B 855      12.515 -36.982 -30.367  1.00  1.100          N  
ATOM  29207  H   GLN B 855       8.134 -35.081 -29.287  1.00  0.880          H  
ATOM  29208  HA  GLN B 855       8.448 -34.289 -32.115  1.00  0.970          H  
ATOM  29209 1HB  GLN B 855       8.744 -36.945 -30.665  1.00  1.320          H  
ATOM  29210 2HB  GLN B 855       9.046 -36.736 -32.386  1.00  1.320          H  
ATOM  29211 1HG  GLN B 855      10.855 -35.142 -31.863  1.00  1.320          H  
ATOM  29212 2HG  GLN B 855      10.540 -35.384 -30.119  1.00  1.320          H  
ATOM  29213 1HE2 GLN B 855      13.147 -37.752 -30.331  1.00  1.320          H  
ATOM  29214 2HE2 GLN B 855      12.727 -36.139 -29.813  1.00  1.320          H  
ATOM  29215  N   ILE B 856       5.679 -35.494 -31.241  1.00  0.700          N  
ATOM  29216  CA  ILE B 856       4.416 -36.081 -31.639  1.00  0.820          C  
ATOM  29217  C   ILE B 856       3.222 -35.164 -31.690  1.00  0.830          C  
ATOM  29218  O   ILE B 856       2.499 -35.149 -32.683  1.00  1.160          O  
ATOM  29219  CB  ILE B 856       4.075 -37.271 -30.713  1.00  1.100          C  
ATOM  29220  CG1 ILE B 856       5.158 -38.348 -30.891  1.00  1.100          C  
ATOM  29221  CG2 ILE B 856       2.644 -37.818 -30.978  1.00  1.100          C  
ATOM  29222  CD1 ILE B 856       5.098 -39.467 -29.938  1.00  1.100          C  
ATOM  29223  H   ILE B 856       5.733 -34.977 -30.359  1.00  0.840          H  
ATOM  29224  HA  ILE B 856       4.547 -36.480 -32.642  1.00  0.980          H  
ATOM  29225  HB  ILE B 856       4.137 -36.933 -29.679  1.00  1.320          H  
ATOM  29226 1HG1 ILE B 856       5.102 -38.742 -31.903  1.00  1.320          H  
ATOM  29227 2HG1 ILE B 856       6.127 -37.893 -30.750  1.00  1.320          H  
ATOM  29228 1HG2 ILE B 856       2.430 -38.638 -30.306  1.00  1.320          H  
ATOM  29229 2HG2 ILE B 856       1.894 -37.053 -30.817  1.00  1.320          H  
ATOM  29230 3HG2 ILE B 856       2.584 -38.162 -32.007  1.00  1.320          H  
ATOM  29231 1HD1 ILE B 856       5.927 -40.107 -30.163  1.00  1.320          H  
ATOM  29232 2HD1 ILE B 856       5.200 -39.090 -28.941  1.00  1.320          H  
ATOM  29233 3HD1 ILE B 856       4.171 -40.016 -30.033  1.00  1.320          H  
ATOM  29234  N   LEU B 857       2.934 -34.505 -30.577  1.00  0.760          N  
ATOM  29235  CA  LEU B 857       1.646 -33.867 -30.407  1.00  0.580          C  
ATOM  29236  C   LEU B 857       1.338 -32.740 -31.396  1.00  0.630          C  
ATOM  29237  O   LEU B 857       2.216 -31.941 -31.712  1.00  0.750          O  
ATOM  29238  CB  LEU B 857       1.529 -33.290 -28.994  1.00  0.880          C  
ATOM  29239  CG  LEU B 857       1.502 -34.274 -27.795  1.00  0.880          C  
ATOM  29240  CD1 LEU B 857       1.393 -33.465 -26.540  1.00  0.880          C  
ATOM  29241  CD2 LEU B 857       0.352 -35.239 -27.865  1.00  0.880          C  
ATOM  29242  H   LEU B 857       3.630 -34.467 -29.832  1.00  0.910          H  
ATOM  29243  HA  LEU B 857       0.924 -34.650 -30.495  1.00  0.700          H  
ATOM  29244 1HB  LEU B 857       2.395 -32.642 -28.838  1.00  1.060          H  
ATOM  29245 2HB  LEU B 857       0.670 -32.680 -28.947  1.00  1.060          H  
ATOM  29246  HG  LEU B 857       2.434 -34.830 -27.772  1.00  1.060          H  
ATOM  29247 1HD1 LEU B 857       1.394 -34.147 -25.713  1.00  1.060          H  
ATOM  29248 2HD1 LEU B 857       2.230 -32.774 -26.464  1.00  1.060          H  
ATOM  29249 3HD1 LEU B 857       0.466 -32.902 -26.542  1.00  1.060          H  
ATOM  29250 1HD2 LEU B 857       0.375 -35.888 -26.992  1.00  1.060          H  
ATOM  29251 2HD2 LEU B 857      -0.574 -34.672 -27.869  1.00  1.060          H  
ATOM  29252 3HD2 LEU B 857       0.414 -35.857 -28.753  1.00  1.060          H  
ATOM  29253  N   PRO B 858       0.094 -32.663 -31.925  1.00  0.590          N  
ATOM  29254  CA  PRO B 858      -0.402 -31.586 -32.771  1.00  0.640          C  
ATOM  29255  C   PRO B 858      -0.341 -30.245 -32.041  1.00  0.580          C  
ATOM  29256  O   PRO B 858      -0.594 -30.208 -30.830  1.00  0.530          O  
ATOM  29257  CB  PRO B 858      -1.870 -31.986 -33.004  1.00  0.960          C  
ATOM  29258  CG  PRO B 858      -1.905 -33.484 -32.818  1.00  0.960          C  
ATOM  29259  CD  PRO B 858      -0.872 -33.782 -31.757  1.00  0.960          C  
ATOM  29260  HA  PRO B 858       0.172 -31.557 -33.710  1.00  0.770          H  
ATOM  29261 1HB  PRO B 858      -2.521 -31.444 -32.296  1.00  1.150          H  
ATOM  29262 2HB  PRO B 858      -2.182 -31.680 -34.015  1.00  1.150          H  
ATOM  29263 1HG  PRO B 858      -2.919 -33.805 -32.519  1.00  1.150          H  
ATOM  29264 2HG  PRO B 858      -1.682 -33.989 -33.770  1.00  1.150          H  
ATOM  29265 1HD  PRO B 858      -1.302 -33.793 -30.750  1.00  1.150          H  
ATOM  29266 2HD  PRO B 858      -0.430 -34.750 -32.054  1.00  1.150          H  
ATOM  29267  N   ASN B 859      -0.055 -29.144 -32.764  1.00  0.610          N  
ATOM  29268  CA  ASN B 859      -0.032 -27.794 -32.153  1.00  0.570          C  
ATOM  29269  C   ASN B 859      -1.404 -27.537 -31.552  1.00  0.640          C  
ATOM  29270  O   ASN B 859      -2.296 -28.084 -32.130  1.00  1.610          O  
ATOM  29271  CB  ASN B 859       0.341 -26.734 -33.177  1.00  0.810          C  
ATOM  29272  CG  ASN B 859       0.512 -25.347 -32.577  1.00  0.810          C  
ATOM  29273  OD1 ASN B 859      -0.118 -25.011 -31.567  1.00  0.810          O  
ATOM  29274  ND2 ASN B 859       1.358 -24.541 -33.186  1.00  0.810          N  
ATOM  29275  H   ASN B 859       0.152 -29.240 -33.748  1.00  0.730          H  
ATOM  29276  HA  ASN B 859       0.697 -27.780 -31.340  1.00  0.680          H  
ATOM  29277 1HB  ASN B 859       1.272 -27.019 -33.667  1.00  0.980          H  
ATOM  29278 2HB  ASN B 859      -0.430 -26.687 -33.945  1.00  0.980          H  
ATOM  29279 1HD2 ASN B 859       1.511 -23.613 -32.836  1.00  0.980          H  
ATOM  29280 2HD2 ASN B 859       1.849 -24.850 -34.001  1.00  0.980          H  
ATOM  29281  N   GLY B 860      -1.390 -27.660 -30.275  1.00  0.790          N  
ATOM  29282  CA  GLY B 860      -2.536 -27.173 -29.535  1.00  0.680          C  
ATOM  29283  C   GLY B 860      -2.773 -28.194 -28.436  1.00  0.560          C  
ATOM  29284  O   GLY B 860      -3.643 -28.025 -27.569  1.00  0.570          O  
ATOM  29285  H   GLY B 860      -1.214 -28.635 -30.101  1.00  0.950          H  
ATOM  29286 1HA  GLY B 860      -2.341 -26.191 -29.116  1.00  0.820          H  
ATOM  29287 2HA  GLY B 860      -3.400 -27.100 -30.187  1.00  0.820          H  
ATOM  29288  N   MET B 861      -1.976 -29.266 -28.487  1.00  0.510          N  
ATOM  29289  CA  MET B 861      -1.959 -30.313 -27.492  1.00  0.470          C  
ATOM  29290  C   MET B 861      -0.656 -30.125 -26.719  1.00  0.460          C  
ATOM  29291  O   MET B 861       0.384 -29.806 -27.313  1.00  0.490          O  
ATOM  29292  CB  MET B 861      -1.997 -31.710 -28.134  1.00  0.670          C  
ATOM  29293  CG  MET B 861      -3.259 -32.107 -28.856  1.00  0.670          C  
ATOM  29294  SD  MET B 861      -4.621 -32.433 -27.758  1.00  0.670          S  
ATOM  29295  CE  MET B 861      -5.927 -32.331 -28.939  1.00  0.670          C  
ATOM  29296  H   MET B 861      -1.334 -29.390 -29.264  1.00  0.610          H  
ATOM  29297  HA  MET B 861      -2.797 -30.188 -26.818  1.00  0.560          H  
ATOM  29298 1HB  MET B 861      -1.236 -31.750 -28.882  1.00  0.810          H  
ATOM  29299 2HB  MET B 861      -1.778 -32.467 -27.381  1.00  0.810          H  
ATOM  29300 1HG  MET B 861      -3.543 -31.303 -29.537  1.00  0.810          H  
ATOM  29301 2HG  MET B 861      -3.079 -33.000 -29.442  1.00  0.810          H  
ATOM  29302 1HE  MET B 861      -6.889 -32.500 -28.454  1.00  0.810          H  
ATOM  29303 2HE  MET B 861      -5.907 -31.350 -29.370  1.00  0.810          H  
ATOM  29304 3HE  MET B 861      -5.774 -33.071 -29.719  1.00  0.810          H  
ATOM  29305  N   ASN B 862      -0.690 -30.366 -25.419  1.00  0.460          N  
ATOM  29306  CA  ASN B 862       0.527 -30.301 -24.605  1.00  0.500          C  
ATOM  29307  C   ASN B 862       0.399 -31.276 -23.443  1.00  0.400          C  
ATOM  29308  O   ASN B 862      -0.639 -31.925 -23.313  1.00  0.350          O  
ATOM  29309  CB  ASN B 862       0.761 -28.866 -24.129  1.00  0.680          C  
ATOM  29310  CG  ASN B 862       2.227 -28.518 -23.897  1.00  0.680          C  
ATOM  29311  OD1 ASN B 862       3.019 -29.389 -23.507  1.00  0.680          O  
ATOM  29312  ND2 ASN B 862       2.594 -27.279 -24.127  1.00  0.680          N  
ATOM  29313  H   ASN B 862      -1.600 -30.581 -24.994  1.00  0.550          H  
ATOM  29314  HA  ASN B 862       1.379 -30.619 -25.207  1.00  0.600          H  
ATOM  29315 1HB  ASN B 862       0.353 -28.170 -24.863  1.00  0.820          H  
ATOM  29316 2HB  ASN B 862       0.216 -28.707 -23.196  1.00  0.820          H  
ATOM  29317 1HD2 ASN B 862       3.547 -27.003 -23.983  1.00  0.820          H  
ATOM  29318 2HD2 ASN B 862       1.928 -26.601 -24.440  1.00  0.820          H  
ATOM  29319  N   ILE B 863       1.419 -31.370 -22.587  1.00  0.400          N  
ATOM  29320  CA  ILE B 863       1.308 -32.288 -21.456  1.00  0.350          C  
ATOM  29321  C   ILE B 863       1.589 -31.684 -20.091  1.00  0.350          C  
ATOM  29322  O   ILE B 863       2.388 -30.756 -19.937  1.00  0.420          O  
ATOM  29323  CB  ILE B 863       2.231 -33.513 -21.606  1.00  0.510          C  
ATOM  29324  CG1 ILE B 863       3.717 -33.069 -21.674  1.00  0.510          C  
ATOM  29325  CG2 ILE B 863       1.827 -34.331 -22.814  1.00  0.510          C  
ATOM  29326  CD1 ILE B 863       4.715 -34.193 -21.607  1.00  0.510          C  
ATOM  29327  H   ILE B 863       2.249 -30.804 -22.740  1.00  0.480          H  
ATOM  29328  HA  ILE B 863       0.288 -32.646 -21.433  1.00  0.420          H  
ATOM  29329  HB  ILE B 863       2.117 -34.106 -20.714  1.00  0.610          H  
ATOM  29330 1HG1 ILE B 863       3.880 -32.509 -22.592  1.00  0.610          H  
ATOM  29331 2HG1 ILE B 863       3.931 -32.422 -20.831  1.00  0.610          H  
ATOM  29332 1HG2 ILE B 863       2.433 -35.221 -22.912  1.00  0.610          H  
ATOM  29333 2HG2 ILE B 863       0.795 -34.618 -22.699  1.00  0.610          H  
ATOM  29334 3HG2 ILE B 863       1.943 -33.716 -23.677  1.00  0.610          H  
ATOM  29335 1HD1 ILE B 863       5.689 -33.748 -21.628  1.00  0.610          H  
ATOM  29336 2HD1 ILE B 863       4.580 -34.729 -20.679  1.00  0.610          H  
ATOM  29337 3HD1 ILE B 863       4.608 -34.878 -22.431  1.00  0.610          H  
ATOM  29338  N   GLU B 864       0.960 -32.294 -19.093  1.00  0.340          N  
ATOM  29339  CA  GLU B 864       1.123 -31.940 -17.684  1.00  0.340          C  
ATOM  29340  C   GLU B 864       1.186 -33.205 -16.818  1.00  0.340          C  
ATOM  29341  O   GLU B 864       0.744 -34.273 -17.233  1.00  0.450          O  
ATOM  29342  CB  GLU B 864      -0.003 -31.003 -17.208  1.00  0.480          C  
ATOM  29343  CG  GLU B 864      -0.084 -29.626 -17.952  1.00  0.480          C  
ATOM  29344  CD  GLU B 864      -1.107 -28.636 -17.360  1.00  0.480          C  
ATOM  29345  OE1 GLU B 864      -1.575 -28.872 -16.282  1.00  0.480          O  
ATOM  29346  OE2 GLU B 864      -1.383 -27.641 -17.988  1.00  0.480          O  
ATOM  29347  H   GLU B 864       0.319 -33.050 -19.361  1.00  0.410          H  
ATOM  29348  HA  GLU B 864       2.070 -31.412 -17.569  1.00  0.410          H  
ATOM  29349 1HB  GLU B 864      -0.957 -31.508 -17.355  1.00  0.570          H  
ATOM  29350 2HB  GLU B 864       0.111 -30.810 -16.143  1.00  0.570          H  
ATOM  29351 1HG  GLU B 864       0.903 -29.165 -17.949  1.00  0.570          H  
ATOM  29352 2HG  GLU B 864      -0.358 -29.813 -18.992  1.00  0.570          H  
ATOM  29353  N   TRP B 865       1.747 -33.104 -15.618  1.00  0.330          N  
ATOM  29354  CA  TRP B 865       1.774 -34.257 -14.701  1.00  0.340          C  
ATOM  29355  C   TRP B 865       1.033 -34.009 -13.378  1.00  0.310          C  
ATOM  29356  O   TRP B 865       0.922 -32.864 -12.929  1.00  0.290          O  
ATOM  29357  CB  TRP B 865       3.193 -34.706 -14.389  1.00  0.470          C  
ATOM  29358  CG  TRP B 865       3.961 -35.419 -15.507  1.00  0.470          C  
ATOM  29359  CD1 TRP B 865       4.060 -36.781 -15.677  1.00  0.470          C  
ATOM  29360  CD2 TRP B 865       4.774 -34.841 -16.543  1.00  0.470          C  
ATOM  29361  NE1 TRP B 865       4.871 -37.068 -16.728  1.00  0.470          N  
ATOM  29362  CE2 TRP B 865       5.326 -35.905 -17.268  1.00  0.470          C  
ATOM  29363  CE3 TRP B 865       5.093 -33.536 -16.903  1.00  0.470          C  
ATOM  29364  CZ2 TRP B 865       6.178 -35.699 -18.321  1.00  0.470          C  
ATOM  29365  CZ3 TRP B 865       5.946 -33.337 -17.967  1.00  0.470          C  
ATOM  29366  CH2 TRP B 865       6.474 -34.394 -18.650  1.00  0.470          C  
ATOM  29367  H   TRP B 865       2.126 -32.215 -15.319  1.00  0.400          H  
ATOM  29368  HA  TRP B 865       1.277 -35.095 -15.191  1.00  0.410          H  
ATOM  29369 1HB  TRP B 865       3.779 -33.847 -14.078  1.00  0.570          H  
ATOM  29370 2HB  TRP B 865       3.144 -35.349 -13.556  1.00  0.570          H  
ATOM  29371  HD1 TRP B 865       3.573 -37.522 -15.054  1.00  0.570          H  
ATOM  29372  HE1 TRP B 865       5.112 -37.992 -17.054  1.00  0.570          H  
ATOM  29373  HE3 TRP B 865       4.682 -32.692 -16.357  1.00  0.570          H  
ATOM  29374  HZ2 TRP B 865       6.616 -36.514 -18.882  1.00  0.570          H  
ATOM  29375  HZ3 TRP B 865       6.197 -32.313 -18.250  1.00  0.570          H  
ATOM  29376  HH2 TRP B 865       7.138 -34.197 -19.472  1.00  0.570          H  
ATOM  29377  N   THR B 866       0.528 -35.105 -12.771  1.00  0.340          N  
ATOM  29378  CA  THR B 866      -0.167 -35.104 -11.451  1.00  0.360          C  
ATOM  29379  C   THR B 866       0.383 -36.121 -10.485  1.00  0.360          C  
ATOM  29380  O   THR B 866       1.392 -36.791 -10.756  1.00  0.400          O  
ATOM  29381  CB  THR B 866      -1.700 -35.350 -11.502  1.00  0.500          C  
ATOM  29382  OG1 THR B 866      -2.011 -36.681 -12.019  1.00  0.500          O  
ATOM  29383  CG2 THR B 866      -2.317 -34.286 -12.278  1.00  0.500          C  
ATOM  29384  H   THR B 866       0.657 -36.006 -13.251  1.00  0.410          H  
ATOM  29385  HA  THR B 866      -0.048 -34.121 -11.009  1.00  0.430          H  
ATOM  29386  HB  THR B 866      -2.127 -35.287 -10.516  1.00  0.600          H  
ATOM  29387  HG1 THR B 866      -1.956 -37.387 -11.309  1.00  0.600          H  
ATOM  29388 1HG2 THR B 866      -3.392 -34.431 -12.295  1.00  0.600          H  
ATOM  29389 2HG2 THR B 866      -2.078 -33.353 -11.787  1.00  0.600          H  
ATOM  29390 3HG2 THR B 866      -1.934 -34.255 -13.278  1.00  0.600          H  
ATOM  29391  N   ASP B 867      -0.254 -36.173  -9.315  1.00  0.400          N  
ATOM  29392  CA  ASP B 867       0.001 -37.144  -8.282  1.00  0.440          C  
ATOM  29393  C   ASP B 867       1.467 -37.191  -7.933  1.00  0.430          C  
ATOM  29394  O   ASP B 867       2.072 -36.160  -7.633  1.00  0.420          O  
ATOM  29395  CB  ASP B 867      -0.460 -38.496  -8.816  1.00  0.600          C  
ATOM  29396  CG  ASP B 867      -1.908 -38.474  -9.177  1.00  0.600          C  
ATOM  29397  OD1 ASP B 867      -2.714 -37.952  -8.439  1.00  0.600          O  
ATOM  29398  OD2 ASP B 867      -2.191 -38.902 -10.284  1.00  0.600          O  
ATOM  29399  H   ASP B 867      -1.012 -35.522  -9.124  1.00  0.480          H  
ATOM  29400  HA  ASP B 867      -0.573 -36.875  -7.392  1.00  0.530          H  
ATOM  29401 1HB  ASP B 867       0.125 -38.786  -9.694  1.00  0.720          H  
ATOM  29402 2HB  ASP B 867      -0.336 -39.261  -8.045  1.00  0.720          H  
ATOM  29403  N   LEU B 868       2.042 -38.382  -8.007  1.00  0.490          N  
ATOM  29404  CA  LEU B 868       3.425 -38.594  -7.687  1.00  0.570          C  
ATOM  29405  C   LEU B 868       4.365 -37.860  -8.599  1.00  0.440          C  
ATOM  29406  O   LEU B 868       5.423 -37.418  -8.160  1.00  0.460          O  
ATOM  29407  CB  LEU B 868       3.756 -40.068  -7.808  1.00  0.770          C  
ATOM  29408  CG  LEU B 868       5.187 -40.492  -7.442  1.00  0.770          C  
ATOM  29409  CD1 LEU B 868       5.517 -40.123  -5.957  1.00  0.770          C  
ATOM  29410  CD2 LEU B 868       5.314 -41.982  -7.684  1.00  0.770          C  
ATOM  29411  H   LEU B 868       1.500 -39.186  -8.274  1.00  0.590          H  
ATOM  29412  HA  LEU B 868       3.576 -38.253  -6.667  1.00  0.680          H  
ATOM  29413 1HB  LEU B 868       3.063 -40.612  -7.230  1.00  0.920          H  
ATOM  29414 2HB  LEU B 868       3.605 -40.358  -8.848  1.00  0.920          H  
ATOM  29415  HG  LEU B 868       5.893 -39.978  -8.084  1.00  0.920          H  
ATOM  29416 1HD1 LEU B 868       6.527 -40.437  -5.725  1.00  0.920          H  
ATOM  29417 2HD1 LEU B 868       5.445 -39.051  -5.803  1.00  0.920          H  
ATOM  29418 3HD1 LEU B 868       4.830 -40.624  -5.286  1.00  0.920          H  
ATOM  29419 1HD2 LEU B 868       6.317 -42.279  -7.464  1.00  0.920          H  
ATOM  29420 2HD2 LEU B 868       4.618 -42.536  -7.048  1.00  0.920          H  
ATOM  29421 3HD2 LEU B 868       5.100 -42.210  -8.732  1.00  0.920          H  
ATOM  29422  N   SER B 869       4.042 -37.808  -9.889  1.00  0.380          N  
ATOM  29423  CA  SER B 869       4.947 -37.210 -10.844  1.00  0.370          C  
ATOM  29424  C   SER B 869       5.063 -35.738 -10.519  1.00  0.390          C  
ATOM  29425  O   SER B 869       6.156 -35.162 -10.510  1.00  0.560          O  
ATOM  29426  CB  SER B 869       4.423 -37.427 -12.235  1.00  0.520          C  
ATOM  29427  OG  SER B 869       4.398 -38.783 -12.572  1.00  0.520          O  
ATOM  29428  H   SER B 869       3.132 -38.128 -10.216  1.00  0.460          H  
ATOM  29429  HA  SER B 869       5.930 -37.674 -10.748  1.00  0.440          H  
ATOM  29430 1HB  SER B 869       3.417 -37.045 -12.283  1.00  0.630          H  
ATOM  29431 2HB  SER B 869       5.028 -36.882 -12.936  1.00  0.630          H  
ATOM  29432  HG  SER B 869       5.300 -39.104 -12.445  1.00  0.630          H  
ATOM  29433  N   PHE B 870       3.921 -35.149 -10.188  1.00  0.360          N  
ATOM  29434  CA  PHE B 870       3.871 -33.760  -9.782  1.00  0.350          C  
ATOM  29435  C   PHE B 870       4.769 -33.568  -8.566  1.00  0.370          C  
ATOM  29436  O   PHE B 870       5.622 -32.690  -8.562  1.00  0.400          O  
ATOM  29437  CB  PHE B 870       2.451 -33.335  -9.438  1.00  0.490          C  
ATOM  29438  CG  PHE B 870       2.332 -31.952  -8.966  1.00  0.490          C  
ATOM  29439  CD1 PHE B 870       2.092 -30.929  -9.861  1.00  0.490          C  
ATOM  29440  CD2 PHE B 870       2.494 -31.647  -7.632  1.00  0.490          C  
ATOM  29441  CE1 PHE B 870       2.005 -29.629  -9.420  1.00  0.490          C  
ATOM  29442  CE2 PHE B 870       2.426 -30.368  -7.205  1.00  0.490          C  
ATOM  29443  CZ  PHE B 870       2.176 -29.350  -8.088  1.00  0.490          C  
ATOM  29444  H   PHE B 870       3.067 -35.708 -10.256  1.00  0.430          H  
ATOM  29445  HA  PHE B 870       4.242 -33.138 -10.596  1.00  0.420          H  
ATOM  29446 1HB  PHE B 870       1.871 -33.414 -10.323  1.00  0.590          H  
ATOM  29447 2HB  PHE B 870       2.025 -33.990  -8.695  1.00  0.590          H  
ATOM  29448  HD1 PHE B 870       1.966 -31.164 -10.927  1.00  0.590          H  
ATOM  29449  HD2 PHE B 870       2.692 -32.442  -6.915  1.00  0.590          H  
ATOM  29450  HE1 PHE B 870       1.810 -28.824 -10.129  1.00  0.590          H  
ATOM  29451  HE2 PHE B 870       2.578 -30.151  -6.157  1.00  0.590          H  
ATOM  29452  HZ  PHE B 870       2.120 -28.323  -7.732  1.00  0.590          H  
ATOM  29453  N   GLN B 871       4.591 -34.413  -7.534  1.00  0.390          N  
ATOM  29454  CA  GLN B 871       5.361 -34.293  -6.296  1.00  0.450          C  
ATOM  29455  C   GLN B 871       6.866 -34.428  -6.533  1.00  0.460          C  
ATOM  29456  O   GLN B 871       7.645 -33.612  -6.030  1.00  0.540          O  
ATOM  29457  CB  GLN B 871       4.946 -35.411  -5.323  1.00  0.610          C  
ATOM  29458  CG  GLN B 871       3.545 -35.308  -4.729  1.00  0.610          C  
ATOM  29459  CD  GLN B 871       3.154 -36.608  -4.001  1.00  0.610          C  
ATOM  29460  OE1 GLN B 871       4.011 -37.251  -3.392  1.00  0.610          O  
ATOM  29461  NE2 GLN B 871       1.872 -36.988  -4.101  1.00  0.610          N  
ATOM  29462  H   GLN B 871       3.860 -35.127  -7.603  1.00  0.470          H  
ATOM  29463  HA  GLN B 871       5.163 -33.317  -5.855  1.00  0.540          H  
ATOM  29464 1HB  GLN B 871       5.012 -36.366  -5.832  1.00  0.730          H  
ATOM  29465 2HB  GLN B 871       5.652 -35.443  -4.495  1.00  0.730          H  
ATOM  29466 1HG  GLN B 871       3.527 -34.494  -4.008  1.00  0.730          H  
ATOM  29467 2HG  GLN B 871       2.829 -35.118  -5.521  1.00  0.730          H  
ATOM  29468 1HE2 GLN B 871       1.521 -37.862  -3.669  1.00  0.730          H  
ATOM  29469 2HE2 GLN B 871       1.228 -36.420  -4.616  1.00  0.730          H  
ATOM  29470  N   GLN B 872       7.265 -35.417  -7.356  1.00  0.420          N  
ATOM  29471  CA  GLN B 872       8.675 -35.668  -7.657  1.00  0.440          C  
ATOM  29472  C   GLN B 872       9.289 -34.511  -8.436  1.00  0.440          C  
ATOM  29473  O   GLN B 872      10.498 -34.279  -8.375  1.00  0.520          O  
ATOM  29474  CB  GLN B 872       8.872 -37.018  -8.393  1.00  0.610          C  
ATOM  29475  CG  GLN B 872       8.617 -38.290  -7.493  1.00  0.610          C  
ATOM  29476  CD  GLN B 872       8.788 -39.685  -8.229  1.00  0.610          C  
ATOM  29477  OE1 GLN B 872       8.903 -39.755  -9.459  1.00  0.610          O  
ATOM  29478  NE2 GLN B 872       8.782 -40.786  -7.442  1.00  0.610          N  
ATOM  29479  H   GLN B 872       6.564 -36.048  -7.749  1.00  0.500          H  
ATOM  29480  HA  GLN B 872       9.212 -35.735  -6.712  1.00  0.530          H  
ATOM  29481 1HB  GLN B 872       8.180 -37.064  -9.239  1.00  0.730          H  
ATOM  29482 2HB  GLN B 872       9.884 -37.073  -8.790  1.00  0.730          H  
ATOM  29483 1HG  GLN B 872       9.319 -38.263  -6.662  1.00  0.730          H  
ATOM  29484 2HG  GLN B 872       7.603 -38.231  -7.109  1.00  0.730          H  
ATOM  29485 1HE2 GLN B 872       8.834 -41.746  -7.845  1.00  0.730          H  
ATOM  29486 2HE2 GLN B 872       8.703 -40.690  -6.452  1.00  0.730          H  
ATOM  29487  N   ALA B 873       8.476 -33.791  -9.198  1.00  0.430          N  
ATOM  29488  CA  ALA B 873       8.963 -32.660  -9.949  1.00  0.460          C  
ATOM  29489  C   ALA B 873       9.104 -31.378  -9.109  1.00  0.500          C  
ATOM  29490  O   ALA B 873       9.640 -30.395  -9.623  1.00  0.650          O  
ATOM  29491  CB  ALA B 873       8.027 -32.388 -11.109  1.00  0.630          C  
ATOM  29492  H   ALA B 873       7.490 -34.057  -9.315  1.00  0.520          H  
ATOM  29493  HA  ALA B 873       9.948 -32.918 -10.334  1.00  0.550          H  
ATOM  29494 1HB  ALA B 873       8.408 -31.563 -11.704  1.00  0.760          H  
ATOM  29495 2HB  ALA B 873       7.954 -33.277 -11.718  1.00  0.760          H  
ATOM  29496 3HB  ALA B 873       7.040 -32.135 -10.717  1.00  0.760          H  
ATOM  29497  N   THR B 874       8.646 -31.356  -7.836  1.00  0.510          N  
ATOM  29498  CA  THR B 874       8.703 -30.100  -7.063  1.00  0.580          C  
ATOM  29499  C   THR B 874      10.066 -29.927  -6.416  1.00  0.660          C  
ATOM  29500  O   THR B 874      10.761 -29.059  -6.933  1.00  1.500          O  
ATOM  29501  CB  THR B 874       7.637 -30.034  -5.941  1.00  0.780          C  
ATOM  29502  OG1 THR B 874       7.867 -31.082  -4.978  1.00  0.780          O  
ATOM  29503  CG2 THR B 874       6.228 -30.145  -6.489  1.00  0.780          C  
ATOM  29504  H   THR B 874       8.266 -32.198  -7.401  1.00  0.610          H  
ATOM  29505  HA  THR B 874       8.539 -29.266  -7.743  1.00  0.700          H  
ATOM  29506  HB  THR B 874       7.733 -29.077  -5.435  1.00  0.940          H  
ATOM  29507  HG1 THR B 874       7.897 -31.960  -5.427  1.00  0.940          H  
ATOM  29508 1HG2 THR B 874       5.510 -30.079  -5.675  1.00  0.940          H  
ATOM  29509 2HG2 THR B 874       6.045 -29.346  -7.203  1.00  0.940          H  
ATOM  29510 3HG2 THR B 874       6.123 -31.083  -6.973  1.00  0.940          H  
ATOM  29511  N   GLN B 875      10.618 -31.085  -6.177  1.00  0.810          N  
ATOM  29512  CA  GLN B 875      11.726 -31.095  -5.250  1.00  0.940          C  
ATOM  29513  C   GLN B 875      12.214 -32.524  -5.177  1.00  1.060          C  
ATOM  29514  O   GLN B 875      11.445 -33.379  -5.610  1.00  1.880          O  
ATOM  29515  CB  GLN B 875      11.306 -30.580  -3.869  1.00  1.260          C  
ATOM  29516  CG  GLN B 875      12.434 -30.481  -2.836  1.00  1.260          C  
ATOM  29517  CD  GLN B 875      13.445 -29.381  -3.172  1.00  1.260          C  
ATOM  29518  OE1 GLN B 875      13.047 -28.248  -3.452  1.00  1.260          O  
ATOM  29519  NE2 GLN B 875      14.734 -29.694  -3.123  1.00  1.260          N  
ATOM  29520  H   GLN B 875      10.895 -31.555  -7.028  1.00  0.970          H  
ATOM  29521  HA  GLN B 875      12.531 -30.472  -5.641  1.00  1.130          H  
ATOM  29522 1HB  GLN B 875      10.870 -29.586  -3.965  1.00  1.520          H  
ATOM  29523 2HB  GLN B 875      10.534 -31.235  -3.462  1.00  1.520          H  
ATOM  29524 1HG  GLN B 875      11.997 -30.250  -1.884  1.00  1.520          H  
ATOM  29525 2HG  GLN B 875      12.962 -31.427  -2.782  1.00  1.520          H  
ATOM  29526 1HE2 GLN B 875      15.429 -29.002  -3.325  1.00  1.520          H  
ATOM  29527 2HE2 GLN B 875      15.025 -30.626  -2.863  1.00  1.520          H  
ATOM  29528  N   GLY B 876      13.513 -32.624  -5.335  1.00  0.620          N  
ATOM  29529  CA  GLY B 876      14.094 -33.767  -4.689  1.00  0.550          C  
ATOM  29530  C   GLY B 876      15.593 -33.727  -4.762  1.00  0.460          C  
ATOM  29531  O   GLY B 876      16.177 -32.726  -5.177  1.00  0.510          O  
ATOM  29532  H   GLY B 876      13.798 -32.599  -6.304  1.00  0.740          H  
ATOM  29533 1HA  GLY B 876      13.775 -33.797  -3.647  1.00  0.660          H  
ATOM  29534 2HA  GLY B 876      13.726 -34.675  -5.165  1.00  0.660          H  
ATOM  29535  N   ASN B 877      16.206 -34.826  -4.315  1.00  0.450          N  
ATOM  29536  CA  ASN B 877      17.653 -34.960  -4.169  1.00  0.490          C  
ATOM  29537  C   ASN B 877      18.155 -33.886  -3.203  1.00  0.480          C  
ATOM  29538  O   ASN B 877      19.315 -33.479  -3.236  1.00  0.610          O  
ATOM  29539  CB  ASN B 877      18.357 -34.870  -5.507  1.00  0.670          C  
ATOM  29540  CG  ASN B 877      17.951 -35.959  -6.435  1.00  0.670          C  
ATOM  29541  OD1 ASN B 877      17.765 -37.115  -6.028  1.00  0.670          O  
ATOM  29542  ND2 ASN B 877      17.806 -35.623  -7.689  1.00  0.670          N  
ATOM  29543  H   ASN B 877      15.631 -35.613  -4.046  1.00  0.540          H  
ATOM  29544  HA  ASN B 877      17.877 -35.932  -3.724  1.00  0.590          H  
ATOM  29545 1HB  ASN B 877      18.176 -33.909  -5.980  1.00  0.800          H  
ATOM  29546 2HB  ASN B 877      19.420 -34.947  -5.345  1.00  0.800          H  
ATOM  29547 1HD2 ASN B 877      17.535 -36.309  -8.364  1.00  0.800          H  
ATOM  29548 2HD2 ASN B 877      17.967 -34.677  -7.975  1.00  0.800          H  
ATOM  29549  N   THR B 878      17.304 -33.546  -2.227  1.00  0.400          N  
ATOM  29550  CA  THR B 878      17.569 -32.532  -1.215  1.00  0.400          C  
ATOM  29551  C   THR B 878      18.529 -33.116  -0.194  1.00  0.380          C  
ATOM  29552  O   THR B 878      19.236 -32.410   0.528  1.00  0.380          O  
ATOM  29553  CB  THR B 878      16.259 -32.121  -0.508  1.00  0.560          C  
ATOM  29554  OG1 THR B 878      15.261 -31.776  -1.478  1.00  0.560          O  
ATOM  29555  CG2 THR B 878      16.512 -30.880   0.369  1.00  0.560          C  
ATOM  29556  H   THR B 878      16.379 -33.949  -2.242  1.00  0.480          H  
ATOM  29557  HA  THR B 878      18.029 -31.663  -1.688  1.00  0.480          H  
ATOM  29558  HB  THR B 878      15.899 -32.940   0.093  1.00  0.670          H  
ATOM  29559  HG1 THR B 878      14.428 -31.636  -1.015  1.00  0.670          H  
ATOM  29560 1HG2 THR B 878      15.583 -30.589   0.859  1.00  0.670          H  
ATOM  29561 2HG2 THR B 878      17.252 -31.092   1.122  1.00  0.670          H  
ATOM  29562 3HG2 THR B 878      16.862 -30.062  -0.254  1.00  0.670          H  
ATOM  29563  N   ALA B 879      18.581 -34.437  -0.164  1.00  0.380          N  
ATOM  29564  CA  ALA B 879      19.450 -35.188   0.721  1.00  0.370          C  
ATOM  29565  C   ALA B 879      20.910 -34.842   0.446  1.00  0.370          C  
ATOM  29566  O   ALA B 879      21.760 -34.945   1.337  1.00  0.370          O  
ATOM  29567  CB  ALA B 879      19.224 -36.672   0.545  1.00  0.520          C  
ATOM  29568  H   ALA B 879      17.974 -34.937  -0.792  1.00  0.460          H  
ATOM  29569  HA  ALA B 879      19.218 -34.910   1.748  1.00  0.440          H  
ATOM  29570 1HB  ALA B 879      19.872 -37.222   1.229  1.00  0.630          H  
ATOM  29571 2HB  ALA B 879      18.182 -36.910   0.763  1.00  0.630          H  
ATOM  29572 3HB  ALA B 879      19.457 -36.954  -0.481  1.00  0.630          H  
ATOM  29573  N   LEU B 880      21.207 -34.389  -0.786  1.00  0.390          N  
ATOM  29574  CA  LEU B 880      22.562 -34.067  -1.191  1.00  0.400          C  
ATOM  29575  C   LEU B 880      22.946 -32.658  -0.744  1.00  0.400          C  
ATOM  29576  O   LEU B 880      24.065 -32.207  -0.985  1.00  0.410          O  
ATOM  29577  CB  LEU B 880      22.672 -34.163  -2.717  1.00  0.560          C  
ATOM  29578  CG  LEU B 880      22.390 -35.559  -3.356  1.00  0.560          C  
ATOM  29579  CD1 LEU B 880      22.424 -35.412  -4.871  1.00  0.560          C  
ATOM  29580  CD2 LEU B 880      23.415 -36.597  -2.886  1.00  0.560          C  
ATOM  29581  H   LEU B 880      20.474 -34.258  -1.491  1.00  0.470          H  
ATOM  29582  HA  LEU B 880      23.247 -34.763  -0.715  1.00  0.480          H  
ATOM  29583 1HB  LEU B 880      21.960 -33.455  -3.147  1.00  0.670          H  
ATOM  29584 2HB  LEU B 880      23.674 -33.856  -3.010  1.00  0.670          H  
ATOM  29585  HG  LEU B 880      21.388 -35.887  -3.075  1.00  0.670          H  
ATOM  29586 1HD1 LEU B 880      22.201 -36.372  -5.338  1.00  0.670          H  
ATOM  29587 2HD1 LEU B 880      21.685 -34.679  -5.180  1.00  0.670          H  
ATOM  29588 3HD1 LEU B 880      23.411 -35.078  -5.182  1.00  0.670          H  
ATOM  29589 1HD2 LEU B 880      23.195 -37.557  -3.352  1.00  0.670          H  
ATOM  29590 2HD2 LEU B 880      24.418 -36.277  -3.173  1.00  0.670          H  
ATOM  29591 3HD2 LEU B 880      23.368 -36.711  -1.808  1.00  0.670          H  
ATOM  29592  N   ILE B 881      22.004 -31.957  -0.119  1.00  0.390          N  
ATOM  29593  CA  ILE B 881      22.212 -30.638   0.444  1.00  0.390          C  
ATOM  29594  C   ILE B 881      22.300 -30.837   1.946  1.00  0.370          C  
ATOM  29595  O   ILE B 881      23.266 -30.418   2.590  1.00  0.370          O  
ATOM  29596  CB  ILE B 881      21.048 -29.677   0.125  1.00  0.550          C  
ATOM  29597  CG1 ILE B 881      20.946 -29.489  -1.401  1.00  0.550          C  
ATOM  29598  CG2 ILE B 881      21.265 -28.335   0.869  1.00  0.550          C  
ATOM  29599  CD1 ILE B 881      19.692 -28.775  -1.866  1.00  0.550          C  
ATOM  29600  H   ILE B 881      21.087 -32.375   0.012  1.00  0.470          H  
ATOM  29601  HA  ILE B 881      23.151 -30.224   0.081  1.00  0.470          H  
ATOM  29602  HB  ILE B 881      20.113 -30.112   0.457  1.00  0.660          H  
ATOM  29603 1HG1 ILE B 881      21.815 -28.934  -1.745  1.00  0.660          H  
ATOM  29604 2HG1 ILE B 881      20.958 -30.476  -1.871  1.00  0.660          H  
ATOM  29605 1HG2 ILE B 881      20.448 -27.655   0.666  1.00  0.660          H  
ATOM  29606 2HG2 ILE B 881      21.313 -28.503   1.945  1.00  0.660          H  
ATOM  29607 3HG2 ILE B 881      22.201 -27.886   0.536  1.00  0.660          H  
ATOM  29608 1HD1 ILE B 881      19.705 -28.706  -2.953  1.00  0.660          H  
ATOM  29609 2HD1 ILE B 881      18.817 -29.337  -1.552  1.00  0.660          H  
ATOM  29610 3HD1 ILE B 881      19.644 -27.776  -1.451  1.00  0.660          H  
ATOM  29611  N   VAL B 882      21.284 -31.515   2.484  1.00  0.360          N  
ATOM  29612  CA  VAL B 882      21.153 -31.745   3.907  1.00  0.340          C  
ATOM  29613  C   VAL B 882      22.288 -32.566   4.502  1.00  0.330          C  
ATOM  29614  O   VAL B 882      22.769 -32.209   5.579  1.00  0.330          O  
ATOM  29615  CB  VAL B 882      19.776 -32.379   4.216  1.00  0.480          C  
ATOM  29616  CG1 VAL B 882      19.685 -32.839   5.655  1.00  0.480          C  
ATOM  29617  CG2 VAL B 882      18.684 -31.317   3.975  1.00  0.480          C  
ATOM  29618  H   VAL B 882      20.549 -31.849   1.859  1.00  0.430          H  
ATOM  29619  HA  VAL B 882      21.166 -30.769   4.393  1.00  0.410          H  
ATOM  29620  HB  VAL B 882      19.622 -33.241   3.571  1.00  0.580          H  
ATOM  29621 1HG1 VAL B 882      18.696 -33.266   5.830  1.00  0.580          H  
ATOM  29622 2HG1 VAL B 882      20.438 -33.591   5.876  1.00  0.580          H  
ATOM  29623 3HG1 VAL B 882      19.827 -31.983   6.292  1.00  0.580          H  
ATOM  29624 1HG2 VAL B 882      17.707 -31.731   4.190  1.00  0.580          H  
ATOM  29625 2HG2 VAL B 882      18.857 -30.467   4.630  1.00  0.580          H  
ATOM  29626 3HG2 VAL B 882      18.722 -30.987   2.943  1.00  0.580          H  
ATOM  29627  N   PHE B 883      22.710 -33.671   3.871  1.00  0.340          N  
ATOM  29628  CA  PHE B 883      23.800 -34.413   4.476  1.00  0.340          C  
ATOM  29629  C   PHE B 883      25.076 -33.556   4.616  1.00  0.340          C  
ATOM  29630  O   PHE B 883      25.601 -33.491   5.722  1.00  0.340          O  
ATOM  29631  CB  PHE B 883      24.017 -35.769   3.800  1.00  0.480          C  
ATOM  29632  CG  PHE B 883      25.201 -36.529   4.329  1.00  0.480          C  
ATOM  29633  CD1 PHE B 883      25.112 -37.208   5.542  1.00  0.480          C  
ATOM  29634  CD2 PHE B 883      26.392 -36.583   3.625  1.00  0.480          C  
ATOM  29635  CE1 PHE B 883      26.183 -37.918   6.035  1.00  0.480          C  
ATOM  29636  CE2 PHE B 883      27.464 -37.295   4.116  1.00  0.480          C  
ATOM  29637  CZ  PHE B 883      27.358 -37.965   5.323  1.00  0.480          C  
ATOM  29638  H   PHE B 883      22.290 -33.999   2.995  1.00  0.410          H  
ATOM  29639  HA  PHE B 883      23.486 -34.663   5.489  1.00  0.410          H  
ATOM  29640 1HB  PHE B 883      23.136 -36.377   3.997  1.00  0.570          H  
ATOM  29641 2HB  PHE B 883      24.075 -35.699   2.732  1.00  0.570          H  
ATOM  29642  HD1 PHE B 883      24.180 -37.174   6.106  1.00  0.570          H  
ATOM  29643  HD2 PHE B 883      26.480 -36.059   2.674  1.00  0.570          H  
ATOM  29644  HE1 PHE B 883      26.101 -38.444   6.986  1.00  0.570          H  
ATOM  29645  HE2 PHE B 883      28.398 -37.333   3.556  1.00  0.570          H  
ATOM  29646  HZ  PHE B 883      28.206 -38.527   5.711  1.00  0.570          H  
ATOM  29647  N   PRO B 884      25.634 -32.899   3.564  1.00  0.350          N  
ATOM  29648  CA  PRO B 884      26.764 -31.983   3.682  1.00  0.360          C  
ATOM  29649  C   PRO B 884      26.576 -30.940   4.784  1.00  0.350          C  
ATOM  29650  O   PRO B 884      27.535 -30.630   5.498  1.00  0.340          O  
ATOM  29651  CB  PRO B 884      26.814 -31.353   2.295  1.00  0.540          C  
ATOM  29652  CG  PRO B 884      26.314 -32.436   1.393  1.00  0.540          C  
ATOM  29653  CD  PRO B 884      25.208 -33.120   2.167  1.00  0.540          C  
ATOM  29654  HA  PRO B 884      27.674 -32.574   3.867  1.00  0.430          H  
ATOM  29655 1HB  PRO B 884      26.166 -30.457   2.268  1.00  0.650          H  
ATOM  29656 2HB  PRO B 884      27.833 -31.025   2.058  1.00  0.650          H  
ATOM  29657 1HG  PRO B 884      25.967 -31.993   0.455  1.00  0.650          H  
ATOM  29658 2HG  PRO B 884      27.133 -33.120   1.133  1.00  0.650          H  
ATOM  29659 1HD  PRO B 884      24.264 -32.666   1.951  1.00  0.650          H  
ATOM  29660 2HD  PRO B 884      25.231 -34.150   1.888  1.00  0.650          H  
ATOM  29661  N   VAL B 885      25.339 -30.445   4.970  1.00  0.340          N  
ATOM  29662  CA  VAL B 885      25.099 -29.508   6.058  1.00  0.340          C  
ATOM  29663  C   VAL B 885      25.329 -30.223   7.371  1.00  0.330          C  
ATOM  29664  O   VAL B 885      26.022 -29.697   8.237  1.00  0.320          O  
ATOM  29665  CB  VAL B 885      23.675 -28.901   6.025  1.00  0.480          C  
ATOM  29666  CG1 VAL B 885      23.394 -28.092   7.326  1.00  0.480          C  
ATOM  29667  CG2 VAL B 885      23.555 -27.973   4.823  1.00  0.480          C  
ATOM  29668  H   VAL B 885      24.580 -30.660   4.310  1.00  0.410          H  
ATOM  29669  HA  VAL B 885      25.815 -28.691   5.976  1.00  0.410          H  
ATOM  29670  HB  VAL B 885      22.942 -29.701   5.953  1.00  0.570          H  
ATOM  29671 1HG1 VAL B 885      22.392 -27.671   7.281  1.00  0.570          H  
ATOM  29672 2HG1 VAL B 885      23.463 -28.741   8.195  1.00  0.570          H  
ATOM  29673 3HG1 VAL B 885      24.124 -27.285   7.421  1.00  0.570          H  
ATOM  29674 1HG2 VAL B 885      22.554 -27.548   4.784  1.00  0.570          H  
ATOM  29675 2HG2 VAL B 885      24.287 -27.173   4.913  1.00  0.570          H  
ATOM  29676 3HG2 VAL B 885      23.744 -28.519   3.917  1.00  0.570          H  
ATOM  29677  N   ALA B 886      24.741 -31.410   7.530  1.00  0.340          N  
ATOM  29678  CA  ALA B 886      24.908 -32.177   8.758  1.00  0.330          C  
ATOM  29679  C   ALA B 886      26.379 -32.491   9.018  1.00  0.330          C  
ATOM  29680  O   ALA B 886      26.828 -32.444  10.168  1.00  0.330          O  
ATOM  29681  CB  ALA B 886      24.114 -33.468   8.687  1.00  0.470          C  
ATOM  29682  H   ALA B 886      24.144 -31.770   6.776  1.00  0.410          H  
ATOM  29683  HA  ALA B 886      24.533 -31.579   9.583  1.00  0.400          H  
ATOM  29684 1HB  ALA B 886      24.222 -34.011   9.625  1.00  0.560          H  
ATOM  29685 2HB  ALA B 886      23.068 -33.242   8.515  1.00  0.560          H  
ATOM  29686 3HB  ALA B 886      24.483 -34.077   7.872  1.00  0.560          H  
ATOM  29687  N   VAL B 887      27.146 -32.772   7.959  1.00  0.330          N  
ATOM  29688  CA  VAL B 887      28.562 -33.062   8.131  1.00  0.330          C  
ATOM  29689  C   VAL B 887      29.268 -31.829   8.659  1.00  0.320          C  
ATOM  29690  O   VAL B 887      30.054 -31.929   9.606  1.00  0.320          O  
ATOM  29691  CB  VAL B 887      29.230 -33.527   6.825  1.00  0.460          C  
ATOM  29692  CG1 VAL B 887      30.768 -33.644   7.019  1.00  0.460          C  
ATOM  29693  CG2 VAL B 887      28.646 -34.864   6.418  1.00  0.460          C  
ATOM  29694  H   VAL B 887      26.696 -32.828   7.040  1.00  0.400          H  
ATOM  29695  HA  VAL B 887      28.662 -33.860   8.865  1.00  0.400          H  
ATOM  29696  HB  VAL B 887      29.042 -32.792   6.043  1.00  0.550          H  
ATOM  29697 1HG1 VAL B 887      31.223 -33.971   6.086  1.00  0.550          H  
ATOM  29698 2HG1 VAL B 887      31.194 -32.681   7.299  1.00  0.550          H  
ATOM  29699 3HG1 VAL B 887      30.982 -34.373   7.803  1.00  0.550          H  
ATOM  29700 1HG2 VAL B 887      29.106 -35.192   5.490  1.00  0.550          H  
ATOM  29701 2HG2 VAL B 887      28.838 -35.598   7.198  1.00  0.550          H  
ATOM  29702 3HG2 VAL B 887      27.579 -34.775   6.273  1.00  0.550          H  
ATOM  29703  N   LEU B 888      28.990 -30.664   8.061  1.00  0.310          N  
ATOM  29704  CA  LEU B 888      29.594 -29.440   8.540  1.00  0.300          C  
ATOM  29705  C   LEU B 888      29.205 -29.177   9.975  1.00  0.320          C  
ATOM  29706  O   LEU B 888      30.062 -28.810  10.775  1.00  0.330          O  
ATOM  29707  CB  LEU B 888      29.176 -28.220   7.706  1.00  0.420          C  
ATOM  29708  CG  LEU B 888      29.712 -26.819   8.222  1.00  0.420          C  
ATOM  29709  CD1 LEU B 888      31.253 -26.783   8.224  1.00  0.420          C  
ATOM  29710  CD2 LEU B 888      29.144 -25.712   7.352  1.00  0.420          C  
ATOM  29711  H   LEU B 888      28.364 -30.645   7.249  1.00  0.370          H  
ATOM  29712  HA  LEU B 888      30.669 -29.559   8.483  1.00  0.360          H  
ATOM  29713 1HB  LEU B 888      29.522 -28.368   6.684  1.00  0.510          H  
ATOM  29714 2HB  LEU B 888      28.085 -28.177   7.689  1.00  0.510          H  
ATOM  29715  HG  LEU B 888      29.376 -26.667   9.239  1.00  0.510          H  
ATOM  29716 1HD1 LEU B 888      31.587 -25.814   8.593  1.00  0.510          H  
ATOM  29717 2HD1 LEU B 888      31.651 -27.558   8.872  1.00  0.510          H  
ATOM  29718 3HD1 LEU B 888      31.623 -26.931   7.212  1.00  0.510          H  
ATOM  29719 1HD2 LEU B 888      29.491 -24.745   7.722  1.00  0.510          H  
ATOM  29720 2HD2 LEU B 888      29.473 -25.846   6.322  1.00  0.510          H  
ATOM  29721 3HD2 LEU B 888      28.054 -25.746   7.393  1.00  0.510          H  
ATOM  29722  N   LEU B 889      27.926 -29.337  10.312  1.00  0.320          N  
ATOM  29723  CA  LEU B 889      27.508 -29.046  11.664  1.00  0.330          C  
ATOM  29724  C   LEU B 889      28.211 -29.968  12.649  1.00  0.330          C  
ATOM  29725  O   LEU B 889      28.666 -29.504  13.696  1.00  0.330          O  
ATOM  29726  CB  LEU B 889      25.996 -29.252  11.808  1.00  0.460          C  
ATOM  29727  CG  LEU B 889      25.041 -28.312  11.045  1.00  0.460          C  
ATOM  29728  CD1 LEU B 889      23.621 -28.863  11.217  1.00  0.460          C  
ATOM  29729  CD2 LEU B 889      25.150 -26.906  11.540  1.00  0.460          C  
ATOM  29730  H   LEU B 889      27.244 -29.627   9.607  1.00  0.380          H  
ATOM  29731  HA  LEU B 889      27.778 -28.024  11.903  1.00  0.400          H  
ATOM  29732 1HB  LEU B 889      25.770 -30.264  11.475  1.00  0.550          H  
ATOM  29733 2HB  LEU B 889      25.747 -29.169  12.861  1.00  0.550          H  
ATOM  29734  HG  LEU B 889      25.282 -28.319  10.001  1.00  0.550          H  
ATOM  29735 1HD1 LEU B 889      22.917 -28.239  10.671  1.00  0.550          H  
ATOM  29736 2HD1 LEU B 889      23.577 -29.875  10.831  1.00  0.550          H  
ATOM  29737 3HD1 LEU B 889      23.354 -28.871  12.273  1.00  0.550          H  
ATOM  29738 1HD2 LEU B 889      24.458 -26.273  10.986  1.00  0.550          H  
ATOM  29739 2HD2 LEU B 889      24.896 -26.888  12.595  1.00  0.550          H  
ATOM  29740 3HD2 LEU B 889      26.160 -26.537  11.394  1.00  0.550          H  
ATOM  29741  N   ALA B 890      28.326 -31.266  12.323  1.00  0.340          N  
ATOM  29742  CA  ALA B 890      28.998 -32.199  13.219  1.00  0.350          C  
ATOM  29743  C   ALA B 890      30.460 -31.805  13.381  1.00  0.330          C  
ATOM  29744  O   ALA B 890      30.984 -31.811  14.496  1.00  0.330          O  
ATOM  29745  CB  ALA B 890      28.886 -33.615  12.688  1.00  0.490          C  
ATOM  29746  H   ALA B 890      27.907 -31.617  11.457  1.00  0.410          H  
ATOM  29747  HA  ALA B 890      28.521 -32.144  14.195  1.00  0.420          H  
ATOM  29748 1HB  ALA B 890      29.377 -34.304  13.371  1.00  0.580          H  
ATOM  29749 2HB  ALA B 890      27.830 -33.880  12.594  1.00  0.580          H  
ATOM  29750 3HB  ALA B 890      29.362 -33.668  11.707  1.00  0.580          H  
ATOM  29751  N   PHE B 891      31.103 -31.404  12.282  1.00  0.330          N  
ATOM  29752  CA  PHE B 891      32.479 -30.941  12.310  1.00  0.310          C  
ATOM  29753  C   PHE B 891      32.642 -29.752  13.220  1.00  0.310          C  
ATOM  29754  O   PHE B 891      33.550 -29.723  14.051  1.00  0.340          O  
ATOM  29755  CB  PHE B 891      32.981 -30.582  10.925  1.00  0.440          C  
ATOM  29756  CG  PHE B 891      34.307 -29.938  10.970  1.00  0.440          C  
ATOM  29757  CD1 PHE B 891      35.455 -30.681  11.160  1.00  0.440          C  
ATOM  29758  CD2 PHE B 891      34.409 -28.561  10.841  1.00  0.440          C  
ATOM  29759  CE1 PHE B 891      36.678 -30.068  11.225  1.00  0.440          C  
ATOM  29760  CE2 PHE B 891      35.622 -27.950  10.900  1.00  0.440          C  
ATOM  29761  CZ  PHE B 891      36.761 -28.703  11.094  1.00  0.440          C  
ATOM  29762  H   PHE B 891      30.626 -31.450  11.374  1.00  0.400          H  
ATOM  29763  HA  PHE B 891      33.097 -31.744  12.708  1.00  0.370          H  
ATOM  29764 1HB  PHE B 891      33.037 -31.474  10.305  1.00  0.530          H  
ATOM  29765 2HB  PHE B 891      32.287 -29.902  10.451  1.00  0.530          H  
ATOM  29766  HD1 PHE B 891      35.381 -31.753  11.260  1.00  0.530          H  
ATOM  29767  HD2 PHE B 891      33.504 -27.965  10.691  1.00  0.530          H  
ATOM  29768  HE1 PHE B 891      37.591 -30.652  11.377  1.00  0.530          H  
ATOM  29769  HE2 PHE B 891      35.694 -26.869  10.793  1.00  0.530          H  
ATOM  29770  HZ  PHE B 891      37.734 -28.218  11.142  1.00  0.530          H  
ATOM  29771  N   LEU B 892      31.792 -28.742  13.039  1.00  0.290          N  
ATOM  29772  CA  LEU B 892      31.885 -27.537  13.825  1.00  0.280          C  
ATOM  29773  C   LEU B 892      31.689 -27.849  15.304  1.00  0.280          C  
ATOM  29774  O   LEU B 892      32.439 -27.354  16.149  1.00  0.290          O  
ATOM  29775  CB  LEU B 892      30.795 -26.557  13.381  1.00  0.400          C  
ATOM  29776  CG  LEU B 892      30.876 -25.937  11.982  1.00  0.400          C  
ATOM  29777  CD1 LEU B 892      29.557 -25.197  11.722  1.00  0.400          C  
ATOM  29778  CD2 LEU B 892      32.053 -24.999  11.873  1.00  0.400          C  
ATOM  29779  H   LEU B 892      31.069 -28.819  12.316  1.00  0.350          H  
ATOM  29780  HA  LEU B 892      32.876 -27.108  13.690  1.00  0.340          H  
ATOM  29781 1HB  LEU B 892      29.831 -27.062  13.465  1.00  0.480          H  
ATOM  29782 2HB  LEU B 892      30.804 -25.764  14.039  1.00  0.480          H  
ATOM  29783  HG  LEU B 892      30.989 -26.708  11.251  1.00  0.480          H  
ATOM  29784 1HD1 LEU B 892      29.573 -24.771  10.727  1.00  0.480          H  
ATOM  29785 2HD1 LEU B 892      28.731 -25.895  11.791  1.00  0.480          H  
ATOM  29786 3HD1 LEU B 892      29.423 -24.405  12.459  1.00  0.480          H  
ATOM  29787 1HD2 LEU B 892      32.074 -24.578  10.870  1.00  0.480          H  
ATOM  29788 2HD2 LEU B 892      31.955 -24.199  12.599  1.00  0.480          H  
ATOM  29789 3HD2 LEU B 892      32.967 -25.541  12.044  1.00  0.480          H  
ATOM  29790  N   VAL B 893      30.729 -28.717  15.632  1.00  0.280          N  
ATOM  29791  CA  VAL B 893      30.524 -29.040  17.030  1.00  0.290          C  
ATOM  29792  C   VAL B 893      31.759 -29.751  17.563  1.00  0.280          C  
ATOM  29793  O   VAL B 893      32.242 -29.413  18.638  1.00  0.280          O  
ATOM  29794  CB  VAL B 893      29.256 -29.894  17.253  1.00  0.400          C  
ATOM  29795  CG1 VAL B 893      29.192 -30.365  18.709  1.00  0.400          C  
ATOM  29796  CG2 VAL B 893      28.005 -29.072  16.938  1.00  0.400          C  
ATOM  29797  H   VAL B 893      30.117 -29.110  14.908  1.00  0.340          H  
ATOM  29798  HA  VAL B 893      30.399 -28.108  17.581  1.00  0.350          H  
ATOM  29799  HB  VAL B 893      29.297 -30.771  16.600  1.00  0.480          H  
ATOM  29800 1HG1 VAL B 893      28.308 -30.965  18.847  1.00  0.480          H  
ATOM  29801 2HG1 VAL B 893      30.058 -30.955  18.934  1.00  0.480          H  
ATOM  29802 3HG1 VAL B 893      29.155 -29.506  19.379  1.00  0.480          H  
ATOM  29803 1HG2 VAL B 893      27.116 -29.689  17.092  1.00  0.480          H  
ATOM  29804 2HG2 VAL B 893      27.966 -28.205  17.596  1.00  0.480          H  
ATOM  29805 3HG2 VAL B 893      28.032 -28.735  15.911  1.00  0.480          H  
ATOM  29806  N   LEU B 894      32.280 -30.729  16.829  1.00  0.280          N  
ATOM  29807  CA  LEU B 894      33.450 -31.428  17.310  1.00  0.280          C  
ATOM  29808  C   LEU B 894      34.640 -30.504  17.469  1.00  0.280          C  
ATOM  29809  O   LEU B 894      35.325 -30.581  18.487  1.00  0.270          O  
ATOM  29810  CB  LEU B 894      33.808 -32.561  16.357  1.00  0.390          C  
ATOM  29811  CG  LEU B 894      32.874 -33.781  16.318  1.00  0.390          C  
ATOM  29812  CD1 LEU B 894      33.261 -34.652  15.135  1.00  0.390          C  
ATOM  29813  CD2 LEU B 894      33.008 -34.590  17.597  1.00  0.390          C  
ATOM  29814  H   LEU B 894      31.853 -30.996  15.938  1.00  0.340          H  
ATOM  29815  HA  LEU B 894      33.226 -31.837  18.280  1.00  0.340          H  
ATOM  29816 1HB  LEU B 894      33.797 -32.133  15.361  1.00  0.470          H  
ATOM  29817 2HB  LEU B 894      34.807 -32.905  16.583  1.00  0.470          H  
ATOM  29818  HG  LEU B 894      31.844 -33.454  16.197  1.00  0.470          H  
ATOM  29819 1HD1 LEU B 894      32.604 -35.520  15.090  1.00  0.470          H  
ATOM  29820 2HD1 LEU B 894      33.159 -34.077  14.215  1.00  0.470          H  
ATOM  29821 3HD1 LEU B 894      34.293 -34.981  15.243  1.00  0.470          H  
ATOM  29822 1HD2 LEU B 894      32.351 -35.436  17.523  1.00  0.470          H  
ATOM  29823 2HD2 LEU B 894      34.018 -34.935  17.715  1.00  0.470          H  
ATOM  29824 3HD2 LEU B 894      32.731 -34.000  18.461  1.00  0.470          H  
ATOM  29825  N   ALA B 895      34.854 -29.568  16.535  1.00  0.310          N  
ATOM  29826  CA  ALA B 895      35.984 -28.658  16.647  1.00  0.320          C  
ATOM  29827  C   ALA B 895      35.879 -27.847  17.930  1.00  0.290          C  
ATOM  29828  O   ALA B 895      36.870 -27.658  18.656  1.00  0.290          O  
ATOM  29829  CB  ALA B 895      36.031 -27.736  15.435  1.00  0.440          C  
ATOM  29830  H   ALA B 895      34.263 -29.532  15.703  1.00  0.370          H  
ATOM  29831  HA  ALA B 895      36.891 -29.250  16.694  1.00  0.380          H  
ATOM  29832 1HB  ALA B 895      36.890 -27.079  15.521  1.00  0.530          H  
ATOM  29833 2HB  ALA B 895      36.117 -28.330  14.526  1.00  0.530          H  
ATOM  29834 3HB  ALA B 895      35.115 -27.144  15.393  1.00  0.530          H  
ATOM  29835  N   ALA B 896      34.655 -27.400  18.247  1.00  0.270          N  
ATOM  29836  CA  ALA B 896      34.385 -26.634  19.454  1.00  0.250          C  
ATOM  29837  C   ALA B 896      34.726 -27.431  20.711  1.00  0.230          C  
ATOM  29838  O   ALA B 896      35.246 -26.886  21.689  1.00  0.220          O  
ATOM  29839  CB  ALA B 896      32.921 -26.236  19.470  1.00  0.360          C  
ATOM  29840  H   ALA B 896      33.886 -27.548  17.580  1.00  0.320          H  
ATOM  29841  HA  ALA B 896      35.003 -25.742  19.442  1.00  0.300          H  
ATOM  29842 1HB  ALA B 896      32.708 -25.661  20.323  1.00  0.430          H  
ATOM  29843 2HB  ALA B 896      32.693 -25.662  18.590  1.00  0.430          H  
ATOM  29844 3HB  ALA B 896      32.303 -27.123  19.483  1.00  0.430          H  
ATOM  29845  N   LEU B 897      34.458 -28.733  20.662  1.00  0.240          N  
ATOM  29846  CA  LEU B 897      34.681 -29.643  21.774  1.00  0.230          C  
ATOM  29847  C   LEU B 897      36.143 -30.059  21.927  1.00  0.240          C  
ATOM  29848  O   LEU B 897      36.634 -30.223  23.046  1.00  0.260          O  
ATOM  29849  CB  LEU B 897      33.820 -30.874  21.535  1.00  0.330          C  
ATOM  29850  CG  LEU B 897      32.287 -30.650  21.534  1.00  0.330          C  
ATOM  29851  CD1 LEU B 897      31.647 -31.958  21.044  1.00  0.330          C  
ATOM  29852  CD2 LEU B 897      31.815 -30.185  22.907  1.00  0.330          C  
ATOM  29853  H   LEU B 897      34.007 -29.095  19.814  1.00  0.290          H  
ATOM  29854  HA  LEU B 897      34.393 -29.140  22.689  1.00  0.280          H  
ATOM  29855 1HB  LEU B 897      34.094 -31.300  20.578  1.00  0.390          H  
ATOM  29856 2HB  LEU B 897      34.053 -31.608  22.307  1.00  0.390          H  
ATOM  29857  HG  LEU B 897      32.010 -29.884  20.856  1.00  0.390          H  
ATOM  29858 1HD1 LEU B 897      30.567 -31.845  21.026  1.00  0.390          H  
ATOM  29859 2HD1 LEU B 897      31.995 -32.173  20.056  1.00  0.390          H  
ATOM  29860 3HD1 LEU B 897      31.912 -32.775  21.658  1.00  0.390          H  
ATOM  29861 1HD2 LEU B 897      30.735 -30.046  22.884  1.00  0.390          H  
ATOM  29862 2HD2 LEU B 897      32.078 -30.902  23.652  1.00  0.390          H  
ATOM  29863 3HD2 LEU B 897      32.276 -29.240  23.162  1.00  0.390          H  
ATOM  29864  N   TYR B 898      36.841 -30.218  20.804  1.00  0.260          N  
ATOM  29865  CA  TYR B 898      38.240 -30.618  20.814  1.00  0.280          C  
ATOM  29866  C   TYR B 898      39.223 -29.466  20.926  1.00  0.300          C  
ATOM  29867  O   TYR B 898      40.392 -29.697  21.276  1.00  0.320          O  
ATOM  29868  CB  TYR B 898      38.599 -31.422  19.563  1.00  0.380          C  
ATOM  29869  CG  TYR B 898      37.999 -32.810  19.503  1.00  0.380          C  
ATOM  29870  CD1 TYR B 898      37.308 -33.227  18.389  1.00  0.380          C  
ATOM  29871  CD2 TYR B 898      38.129 -33.666  20.585  1.00  0.380          C  
ATOM  29872  CE1 TYR B 898      36.764 -34.482  18.365  1.00  0.380          C  
ATOM  29873  CE2 TYR B 898      37.583 -34.896  20.547  1.00  0.380          C  
ATOM  29874  CZ  TYR B 898      36.903 -35.306  19.455  1.00  0.380          C  
ATOM  29875  OH  TYR B 898      36.356 -36.541  19.430  1.00  0.380          O  
ATOM  29876  H   TYR B 898      36.350 -30.122  19.914  1.00  0.310          H  
ATOM  29877  HA  TYR B 898      38.395 -31.235  21.693  1.00  0.340          H  
ATOM  29878 1HB  TYR B 898      38.250 -30.869  18.682  1.00  0.460          H  
ATOM  29879 2HB  TYR B 898      39.671 -31.493  19.482  1.00  0.460          H  
ATOM  29880  HD1 TYR B 898      37.199 -32.571  17.543  1.00  0.460          H  
ATOM  29881  HD2 TYR B 898      38.664 -33.364  21.467  1.00  0.460          H  
ATOM  29882  HE1 TYR B 898      36.223 -34.826  17.496  1.00  0.460          H  
ATOM  29883  HE2 TYR B 898      37.695 -35.554  21.395  1.00  0.460          H  
ATOM  29884  HH  TYR B 898      36.621 -37.043  20.216  1.00  0.460          H  
ATOM  29885  N   GLU B 899      38.763 -28.238  20.635  1.00  0.300          N  
ATOM  29886  CA  GLU B 899      39.599 -27.046  20.598  1.00  0.320          C  
ATOM  29887  C   GLU B 899      40.629 -27.260  19.493  1.00  0.340          C  
ATOM  29888  O   GLU B 899      41.816 -26.958  19.636  1.00  0.350          O  
ATOM  29889  CB  GLU B 899      40.275 -26.801  21.966  1.00  0.440          C  
ATOM  29890  CG  GLU B 899      39.278 -26.632  23.167  1.00  0.440          C  
ATOM  29891  CD  GLU B 899      39.978 -26.475  24.543  1.00  0.440          C  
ATOM  29892  OE1 GLU B 899      41.151 -26.755  24.600  1.00  0.440          O  
ATOM  29893  OE2 GLU B 899      39.341 -26.108  25.517  1.00  0.440          O  
ATOM  29894  H   GLU B 899      37.795 -28.118  20.324  1.00  0.360          H  
ATOM  29895  HA  GLU B 899      38.979 -26.187  20.339  1.00  0.380          H  
ATOM  29896 1HB  GLU B 899      40.992 -27.565  22.188  1.00  0.530          H  
ATOM  29897 2HB  GLU B 899      40.837 -25.870  21.906  1.00  0.530          H  
ATOM  29898 1HG  GLU B 899      38.658 -25.763  22.978  1.00  0.530          H  
ATOM  29899 2HG  GLU B 899      38.620 -27.504  23.200  1.00  0.530          H  
ATOM  29900  N   SER B 900      40.133 -27.793  18.375  1.00  0.350          N  
ATOM  29901  CA  SER B 900      40.945 -28.078  17.196  1.00  0.370          C  
ATOM  29902  C   SER B 900      40.139 -28.174  15.924  1.00  0.380          C  
ATOM  29903  O   SER B 900      39.112 -28.838  15.877  1.00  0.400          O  
ATOM  29904  CB  SER B 900      41.715 -29.365  17.383  1.00  0.510          C  
ATOM  29905  OG  SER B 900      42.410 -29.712  16.196  1.00  0.510          O  
ATOM  29906  H   SER B 900      39.124 -27.968  18.373  1.00  0.420          H  
ATOM  29907  HA  SER B 900      41.661 -27.264  17.081  1.00  0.440          H  
ATOM  29908 1HB  SER B 900      42.427 -29.239  18.198  1.00  0.610          H  
ATOM  29909 2HB  SER B 900      41.035 -30.160  17.667  1.00  0.610          H  
ATOM  29910  HG  SER B 900      43.144 -30.280  16.485  1.00  0.610          H  
ATOM  29911  N   TRP B 901      40.649 -27.594  14.846  1.00  0.370          N  
ATOM  29912  CA  TRP B 901      39.960 -27.698  13.566  1.00  0.380          C  
ATOM  29913  C   TRP B 901      40.390 -28.937  12.779  1.00  0.390          C  
ATOM  29914  O   TRP B 901      39.980 -29.116  11.631  1.00  0.400          O  
ATOM  29915  CB  TRP B 901      40.199 -26.476  12.680  1.00  0.530          C  
ATOM  29916  CG  TRP B 901      39.620 -25.158  13.160  1.00  0.530          C  
ATOM  29917  CD1 TRP B 901      40.330 -24.063  13.542  1.00  0.530          C  
ATOM  29918  CD2 TRP B 901      38.220 -24.788  13.294  1.00  0.530          C  
ATOM  29919  NE1 TRP B 901      39.480 -23.040  13.871  1.00  0.530          N  
ATOM  29920  CE2 TRP B 901      38.188 -23.468  13.725  1.00  0.530          C  
ATOM  29921  CE3 TRP B 901      37.023 -25.456  13.079  1.00  0.530          C  
ATOM  29922  CZ2 TRP B 901      37.001 -22.796  13.935  1.00  0.530          C  
ATOM  29923  CZ3 TRP B 901      35.827 -24.790  13.295  1.00  0.530          C  
ATOM  29924  CH2 TRP B 901      35.812 -23.489  13.708  1.00  0.530          C  
ATOM  29925  H   TRP B 901      41.508 -27.066  14.922  1.00  0.440          H  
ATOM  29926  HA  TRP B 901      38.892 -27.776  13.761  1.00  0.460          H  
ATOM  29927 1HB  TRP B 901      41.272 -26.339  12.553  1.00  0.630          H  
ATOM  29928 2HB  TRP B 901      39.788 -26.670  11.691  1.00  0.630          H  
ATOM  29929  HD1 TRP B 901      41.417 -23.997  13.562  1.00  0.630          H  
ATOM  29930  HE1 TRP B 901      39.763 -22.118  14.174  1.00  0.630          H  
ATOM  29931  HE3 TRP B 901      37.029 -26.478  12.756  1.00  0.630          H  
ATOM  29932  HZ2 TRP B 901      36.992 -21.767  14.266  1.00  0.630          H  
ATOM  29933  HZ3 TRP B 901      34.908 -25.331  13.127  1.00  0.630          H  
ATOM  29934  HH2 TRP B 901      34.856 -22.987  13.866  1.00  0.630          H  
ATOM  29935  N   THR B 902      41.280 -29.747  13.351  1.00  0.390          N  
ATOM  29936  CA  THR B 902      41.754 -30.933  12.659  1.00  0.410          C  
ATOM  29937  C   THR B 902      41.415 -32.218  13.397  1.00  0.390          C  
ATOM  29938  O   THR B 902      41.112 -33.240  12.780  1.00  0.420          O  
ATOM  29939  CB  THR B 902      43.270 -30.844  12.507  1.00  0.570          C  
ATOM  29940  OG1 THR B 902      43.851 -30.746  13.821  1.00  0.570          O  
ATOM  29941  CG2 THR B 902      43.649 -29.617  11.697  1.00  0.570          C  
ATOM  29942  H   THR B 902      41.623 -29.545  14.286  1.00  0.470          H  
ATOM  29943  HA  THR B 902      41.293 -30.977  11.673  1.00  0.490          H  
ATOM  29944  HB  THR B 902      43.634 -31.743  12.013  1.00  0.680          H  
ATOM  29945  HG1 THR B 902      44.801 -30.883  13.760  1.00  0.680          H  
ATOM  29946 1HG2 THR B 902      44.732 -29.565  11.604  1.00  0.680          H  
ATOM  29947 2HG2 THR B 902      43.200 -29.687  10.707  1.00  0.680          H  
ATOM  29948 3HG2 THR B 902      43.290 -28.721  12.193  1.00  0.680          H  
ATOM  29949  N   LEU B 903      41.323 -32.159  14.727  1.00  0.370          N  
ATOM  29950  CA  LEU B 903      41.068 -33.378  15.482  1.00  0.360          C  
ATOM  29951  C   LEU B 903      39.717 -34.041  15.159  1.00  0.340          C  
ATOM  29952  O   LEU B 903      39.669 -35.266  15.150  1.00  0.330          O  
ATOM  29953  CB  LEU B 903      41.264 -33.179  16.997  1.00  0.510          C  
ATOM  29954  CG  LEU B 903      41.149 -34.480  17.893  1.00  0.510          C  
ATOM  29955  CD1 LEU B 903      42.149 -35.558  17.426  1.00  0.510          C  
ATOM  29956  CD2 LEU B 903      41.490 -34.125  19.352  1.00  0.510          C  
ATOM  29957  H   LEU B 903      41.535 -31.286  15.200  1.00  0.440          H  
ATOM  29958  HA  LEU B 903      41.840 -34.076  15.173  1.00  0.430          H  
ATOM  29959 1HB  LEU B 903      42.245 -32.742  17.163  1.00  0.610          H  
ATOM  29960 2HB  LEU B 903      40.518 -32.481  17.349  1.00  0.610          H  
ATOM  29961  HG  LEU B 903      40.136 -34.881  17.833  1.00  0.610          H  
ATOM  29962 1HD1 LEU B 903      42.051 -36.408  18.060  1.00  0.610          H  
ATOM  29963 2HD1 LEU B 903      41.943 -35.864  16.409  1.00  0.610          H  
ATOM  29964 3HD1 LEU B 903      43.165 -35.178  17.490  1.00  0.610          H  
ATOM  29965 1HD2 LEU B 903      41.412 -35.017  19.972  1.00  0.610          H  
ATOM  29966 2HD2 LEU B 903      42.507 -33.738  19.405  1.00  0.610          H  
ATOM  29967 3HD2 LEU B 903      40.820 -33.387  19.720  1.00  0.610          H  
ATOM  29968  N   PRO B 904      38.597 -33.312  14.859  1.00  0.330          N  
ATOM  29969  CA  PRO B 904      37.296 -33.876  14.520  1.00  0.320          C  
ATOM  29970  C   PRO B 904      37.372 -34.951  13.461  1.00  0.320          C  
ATOM  29971  O   PRO B 904      36.552 -35.870  13.450  1.00  0.320          O  
ATOM  29972  CB  PRO B 904      36.543 -32.669  13.993  1.00  0.480          C  
ATOM  29973  CG  PRO B 904      37.113 -31.525  14.752  1.00  0.480          C  
ATOM  29974  CD  PRO B 904      38.565 -31.819  14.881  1.00  0.480          C  
ATOM  29975  HA  PRO B 904      36.824 -34.267  15.426  1.00  0.380          H  
ATOM  29976 1HB  PRO B 904      36.743 -32.582  12.925  1.00  0.580          H  
ATOM  29977 2HB  PRO B 904      35.476 -32.800  14.092  1.00  0.580          H  
ATOM  29978 1HG  PRO B 904      36.918 -30.580  14.225  1.00  0.580          H  
ATOM  29979 2HG  PRO B 904      36.635 -31.450  15.711  1.00  0.580          H  
ATOM  29980 1HD  PRO B 904      38.997 -31.370  13.996  1.00  0.580          H  
ATOM  29981 2HD  PRO B 904      38.960 -31.406  15.819  1.00  0.580          H  
ATOM  29982  N   LEU B 905      38.355 -34.862  12.565  1.00  0.330          N  
ATOM  29983  CA  LEU B 905      38.496 -35.849  11.519  1.00  0.330          C  
ATOM  29984  C   LEU B 905      38.656 -37.240  12.123  1.00  0.320          C  
ATOM  29985  O   LEU B 905      38.202 -38.231  11.556  1.00  0.310          O  
ATOM  29986  CB  LEU B 905      39.657 -35.476  10.609  1.00  0.460          C  
ATOM  29987  CG  LEU B 905      39.451 -34.229   9.723  1.00  0.460          C  
ATOM  29988  CD1 LEU B 905      40.778 -33.895   9.065  1.00  0.460          C  
ATOM  29989  CD2 LEU B 905      38.358 -34.499   8.652  1.00  0.460          C  
ATOM  29990  H   LEU B 905      39.064 -34.122  12.601  1.00  0.400          H  
ATOM  29991  HA  LEU B 905      37.589 -35.857  10.938  1.00  0.400          H  
ATOM  29992 1HB  LEU B 905      40.507 -35.255  11.230  1.00  0.550          H  
ATOM  29993 2HB  LEU B 905      39.900 -36.323   9.971  1.00  0.550          H  
ATOM  29994  HG  LEU B 905      39.153 -33.379  10.342  1.00  0.550          H  
ATOM  29995 1HD1 LEU B 905      40.664 -33.008   8.443  1.00  0.550          H  
ATOM  29996 2HD1 LEU B 905      41.524 -33.698   9.841  1.00  0.550          H  
ATOM  29997 3HD1 LEU B 905      41.104 -34.731   8.450  1.00  0.550          H  
ATOM  29998 1HD2 LEU B 905      38.243 -33.611   8.030  1.00  0.550          H  
ATOM  29999 2HD2 LEU B 905      38.661 -35.341   8.027  1.00  0.550          H  
ATOM  30000 3HD2 LEU B 905      37.403 -34.722   9.111  1.00  0.550          H  
ATOM  30001  N   ALA B 906      39.279 -37.331  13.309  1.00  0.330          N  
ATOM  30002  CA  ALA B 906      39.535 -38.596  13.989  1.00  0.340          C  
ATOM  30003  C   ALA B 906      38.247 -39.350  14.261  1.00  0.340          C  
ATOM  30004  O   ALA B 906      38.270 -40.563  14.462  1.00  0.410          O  
ATOM  30005  CB  ALA B 906      40.267 -38.366  15.307  1.00  0.470          C  
ATOM  30006  H   ALA B 906      39.614 -36.490  13.779  1.00  0.400          H  
ATOM  30007  HA  ALA B 906      40.147 -39.196  13.338  1.00  0.410          H  
ATOM  30008 1HB  ALA B 906      40.470 -39.326  15.778  1.00  0.570          H  
ATOM  30009 2HB  ALA B 906      41.199 -37.847  15.133  1.00  0.570          H  
ATOM  30010 3HB  ALA B 906      39.643 -37.759  15.964  1.00  0.570          H  
ATOM  30011  N   VAL B 907      37.146 -38.616  14.348  1.00  0.310          N  
ATOM  30012  CA  VAL B 907      35.828 -39.142  14.597  1.00  0.310          C  
ATOM  30013  C   VAL B 907      35.088 -39.306  13.289  1.00  0.320          C  
ATOM  30014  O   VAL B 907      34.557 -40.363  12.996  1.00  0.330          O  
ATOM  30015  CB  VAL B 907      35.031 -38.185  15.487  1.00  0.430          C  
ATOM  30016  CG1 VAL B 907      33.581 -38.676  15.658  1.00  0.430          C  
ATOM  30017  CG2 VAL B 907      35.727 -38.065  16.823  1.00  0.430          C  
ATOM  30018  H   VAL B 907      37.212 -37.619  14.155  1.00  0.370          H  
ATOM  30019  HA  VAL B 907      35.920 -40.110  15.081  1.00  0.370          H  
ATOM  30020  HB  VAL B 907      34.992 -37.213  15.008  1.00  0.520          H  
ATOM  30021 1HG1 VAL B 907      33.042 -37.965  16.264  1.00  0.520          H  
ATOM  30022 2HG1 VAL B 907      33.083 -38.752  14.693  1.00  0.520          H  
ATOM  30023 3HG1 VAL B 907      33.571 -39.640  16.137  1.00  0.520          H  
ATOM  30024 1HG2 VAL B 907      35.177 -37.376  17.436  1.00  0.520          H  
ATOM  30025 2HG2 VAL B 907      35.768 -39.039  17.306  1.00  0.520          H  
ATOM  30026 3HG2 VAL B 907      36.741 -37.692  16.682  1.00  0.520          H  
ATOM  30027  N   ILE B 908      35.074 -38.261  12.476  1.00  0.330          N  
ATOM  30028  CA  ILE B 908      34.289 -38.223  11.246  1.00  0.340          C  
ATOM  30029  C   ILE B 908      34.649 -39.366  10.306  1.00  0.370          C  
ATOM  30030  O   ILE B 908      33.772 -39.996   9.711  1.00  0.380          O  
ATOM  30031  CB  ILE B 908      34.488 -36.864  10.544  1.00  0.470          C  
ATOM  30032  CG1 ILE B 908      33.837 -35.752  11.420  1.00  0.470          C  
ATOM  30033  CG2 ILE B 908      33.887 -36.894   9.114  1.00  0.470          C  
ATOM  30034  CD1 ILE B 908      34.229 -34.342  11.048  1.00  0.470          C  
ATOM  30035  H   ILE B 908      35.595 -37.430  12.759  1.00  0.400          H  
ATOM  30036  HA  ILE B 908      33.237 -38.324  11.513  1.00  0.410          H  
ATOM  30037  HB  ILE B 908      35.542 -36.651  10.479  1.00  0.570          H  
ATOM  30038 1HG1 ILE B 908      32.753 -35.836  11.344  1.00  0.570          H  
ATOM  30039 2HG1 ILE B 908      34.122 -35.916  12.457  1.00  0.570          H  
ATOM  30040 1HG2 ILE B 908      34.035 -35.938   8.626  1.00  0.570          H  
ATOM  30041 2HG2 ILE B 908      34.372 -37.662   8.514  1.00  0.570          H  
ATOM  30042 3HG2 ILE B 908      32.818 -37.107   9.174  1.00  0.570          H  
ATOM  30043 1HD1 ILE B 908      33.733 -33.664  11.719  1.00  0.570          H  
ATOM  30044 2HD1 ILE B 908      35.310 -34.229  11.150  1.00  0.570          H  
ATOM  30045 3HD1 ILE B 908      33.936 -34.115  10.031  1.00  0.570          H  
ATOM  30046  N   LEU B 909      35.934 -39.653  10.190  1.00  0.410          N  
ATOM  30047  CA  LEU B 909      36.444 -40.696   9.319  1.00  0.470          C  
ATOM  30048  C   LEU B 909      35.877 -42.105   9.614  1.00  0.440          C  
ATOM  30049  O   LEU B 909      36.020 -42.997   8.773  1.00  0.470          O  
ATOM  30050  CB  LEU B 909      37.975 -40.698   9.423  1.00  0.630          C  
ATOM  30051  CG  LEU B 909      38.752 -39.478   8.845  1.00  0.630          C  
ATOM  30052  CD1 LEU B 909      40.218 -39.571   9.316  1.00  0.630          C  
ATOM  30053  CD2 LEU B 909      38.691 -39.490   7.332  1.00  0.630          C  
ATOM  30054  H   LEU B 909      36.614 -39.091  10.711  1.00  0.490          H  
ATOM  30055  HA  LEU B 909      36.159 -40.441   8.303  1.00  0.560          H  
ATOM  30056 1HB  LEU B 909      38.244 -40.780  10.474  1.00  0.760          H  
ATOM  30057 2HB  LEU B 909      38.340 -41.559   8.900  1.00  0.760          H  
ATOM  30058  HG  LEU B 909      38.320 -38.555   9.205  1.00  0.760          H  
ATOM  30059 1HD1 LEU B 909      40.780 -38.723   8.931  1.00  0.760          H  
ATOM  30060 2HD1 LEU B 909      40.246 -39.558  10.409  1.00  0.760          H  
ATOM  30061 3HD1 LEU B 909      40.658 -40.497   8.952  1.00  0.760          H  
ATOM  30062 1HD2 LEU B 909      39.250 -38.639   6.945  1.00  0.760          H  
ATOM  30063 2HD2 LEU B 909      39.133 -40.415   6.958  1.00  0.760          H  
ATOM  30064 3HD2 LEU B 909      37.665 -39.421   6.993  1.00  0.760          H  
ATOM  30065  N   ILE B 910      35.281 -42.338  10.805  1.00  0.430          N  
ATOM  30066  CA  ILE B 910      34.705 -43.643  11.170  1.00  0.430          C  
ATOM  30067  C   ILE B 910      33.415 -43.950  10.435  1.00  0.390          C  
ATOM  30068  O   ILE B 910      33.033 -45.114  10.305  1.00  0.400          O  
ATOM  30069  CB  ILE B 910      34.395 -43.763  12.695  1.00  0.600          C  
ATOM  30070  CG1 ILE B 910      34.293 -45.281  13.079  1.00  0.600          C  
ATOM  30071  CG2 ILE B 910      33.011 -43.060  13.082  1.00  0.600          C  
ATOM  30072  CD1 ILE B 910      34.301 -45.563  14.555  1.00  0.600          C  
ATOM  30073  H   ILE B 910      35.181 -41.564  11.471  1.00  0.520          H  
ATOM  30074  HA  ILE B 910      35.422 -44.415  10.900  1.00  0.520          H  
ATOM  30075  HB  ILE B 910      35.207 -43.295  13.257  1.00  0.720          H  
ATOM  30076 1HG1 ILE B 910      33.363 -45.684  12.681  1.00  0.720          H  
ATOM  30077 2HG1 ILE B 910      35.126 -45.818  12.624  1.00  0.720          H  
ATOM  30078 1HG2 ILE B 910      32.843 -43.145  14.142  1.00  0.720          H  
ATOM  30079 2HG2 ILE B 910      33.016 -42.027  12.826  1.00  0.720          H  
ATOM  30080 3HG2 ILE B 910      32.180 -43.529  12.567  1.00  0.720          H  
ATOM  30081 1HD1 ILE B 910      34.212 -46.619  14.708  1.00  0.720          H  
ATOM  30082 2HD1 ILE B 910      35.234 -45.207  14.986  1.00  0.720          H  
ATOM  30083 3HD1 ILE B 910      33.473 -45.079  15.044  1.00  0.720          H  
ATOM  30084  N   VAL B 911      32.726 -42.923   9.963  1.00  0.370          N  
ATOM  30085  CA  VAL B 911      31.398 -43.127   9.429  1.00  0.380          C  
ATOM  30086  C   VAL B 911      31.239 -44.154   8.303  1.00  0.380          C  
ATOM  30087  O   VAL B 911      30.334 -44.987   8.405  1.00  0.400          O  
ATOM  30088  CB  VAL B 911      30.787 -41.762   9.054  1.00  0.530          C  
ATOM  30089  CG1 VAL B 911      29.553 -41.949   8.263  1.00  0.530          C  
ATOM  30090  CG2 VAL B 911      30.453 -41.044  10.350  1.00  0.530          C  
ATOM  30091  H   VAL B 911      33.115 -41.975  10.030  1.00  0.440          H  
ATOM  30092  HA  VAL B 911      30.792 -43.488  10.261  1.00  0.460          H  
ATOM  30093  HB  VAL B 911      31.482 -41.158   8.491  1.00  0.630          H  
ATOM  30094 1HG1 VAL B 911      29.112 -40.978   8.048  1.00  0.630          H  
ATOM  30095 2HG1 VAL B 911      29.756 -42.454   7.322  1.00  0.630          H  
ATOM  30096 3HG1 VAL B 911      28.893 -42.532   8.845  1.00  0.630          H  
ATOM  30097 1HG2 VAL B 911      30.013 -40.074  10.132  1.00  0.630          H  
ATOM  30098 2HG2 VAL B 911      29.745 -41.641  10.929  1.00  0.630          H  
ATOM  30099 3HG2 VAL B 911      31.368 -40.901  10.931  1.00  0.630          H  
ATOM  30100  N   PRO B 912      32.080 -44.210   7.271  1.00  0.380          N  
ATOM  30101  CA  PRO B 912      31.993 -45.175   6.193  1.00  0.370          C  
ATOM  30102  C   PRO B 912      32.095 -46.632   6.658  1.00  0.370          C  
ATOM  30103  O   PRO B 912      31.697 -47.536   5.924  1.00  0.370          O  
ATOM  30104  CB  PRO B 912      33.180 -44.799   5.331  1.00  0.550          C  
ATOM  30105  CG  PRO B 912      33.453 -43.347   5.661  1.00  0.550          C  
ATOM  30106  CD  PRO B 912      33.177 -43.251   7.107  1.00  0.550          C  
ATOM  30107  HA  PRO B 912      31.054 -45.009   5.645  1.00  0.440          H  
ATOM  30108 1HB  PRO B 912      34.016 -45.443   5.609  1.00  0.670          H  
ATOM  30109 2HB  PRO B 912      32.956 -44.981   4.267  1.00  0.670          H  
ATOM  30110 1HG  PRO B 912      34.488 -43.067   5.431  1.00  0.670          H  
ATOM  30111 2HG  PRO B 912      32.808 -42.690   5.062  1.00  0.670          H  
ATOM  30112 1HD  PRO B 912      34.046 -43.600   7.646  1.00  0.670          H  
ATOM  30113 2HD  PRO B 912      32.924 -42.236   7.345  1.00  0.670          H  
ATOM  30114  N   MET B 913      32.630 -46.876   7.866  1.00  0.360          N  
ATOM  30115  CA  MET B 913      32.779 -48.240   8.348  1.00  0.370          C  
ATOM  30116  C   MET B 913      31.432 -48.755   8.779  1.00  0.410          C  
ATOM  30117  O   MET B 913      31.175 -49.964   8.756  1.00  0.490          O  
ATOM  30118  CB  MET B 913      33.744 -48.277   9.502  1.00  0.510          C  
ATOM  30119  CG  MET B 913      35.130 -47.860   9.147  1.00  0.510          C  
ATOM  30120  SD  MET B 913      35.952 -48.838   7.856  1.00  0.510          S  
ATOM  30121  CE  MET B 913      35.692 -47.851   6.362  1.00  0.510          C  
ATOM  30122  H   MET B 913      32.915 -46.122   8.497  1.00  0.430          H  
ATOM  30123  HA  MET B 913      33.133 -48.878   7.542  1.00  0.440          H  
ATOM  30124 1HB  MET B 913      33.389 -47.621  10.296  1.00  0.620          H  
ATOM  30125 2HB  MET B 913      33.780 -49.266   9.907  1.00  0.620          H  
ATOM  30126 1HG  MET B 913      35.136 -46.807   8.854  1.00  0.620          H  
ATOM  30127 2HG  MET B 913      35.689 -47.961  10.046  1.00  0.620          H  
ATOM  30128 1HE  MET B 913      36.187 -48.301   5.534  1.00  0.620          H  
ATOM  30129 2HE  MET B 913      34.644 -47.781   6.137  1.00  0.620          H  
ATOM  30130 3HE  MET B 913      36.084 -46.864   6.504  1.00  0.620          H  
ATOM  30131  N   THR B 914      30.573 -47.818   9.182  1.00  0.390          N  
ATOM  30132  CA  THR B 914      29.234 -48.111   9.610  1.00  0.420          C  
ATOM  30133  C   THR B 914      28.440 -48.485   8.397  1.00  0.390          C  
ATOM  30134  O   THR B 914      27.733 -49.505   8.355  1.00  0.380          O  
ATOM  30135  CB  THR B 914      28.562 -46.847  10.175  1.00  0.580          C  
ATOM  30136  OG1 THR B 914      29.267 -46.335  11.297  1.00  0.580          O  
ATOM  30137  CG2 THR B 914      27.255 -47.166  10.572  1.00  0.580          C  
ATOM  30138  H   THR B 914      30.836 -46.835   9.155  1.00  0.470          H  
ATOM  30139  HA  THR B 914      29.234 -48.941  10.308  1.00  0.500          H  
ATOM  30140  HB  THR B 914      28.495 -46.083   9.421  1.00  0.690          H  
ATOM  30141  HG1 THR B 914      30.115 -45.982  11.018  1.00  0.690          H  
ATOM  30142 1HG2 THR B 914      26.810 -46.274  10.952  1.00  0.690          H  
ATOM  30143 2HG2 THR B 914      26.664 -47.534   9.748  1.00  0.690          H  
ATOM  30144 3HG2 THR B 914      27.317 -47.923  11.332  1.00  0.690          H  
ATOM  30145  N   MET B 915      28.554 -47.597   7.410  1.00  0.390          N  
ATOM  30146  CA  MET B 915      27.806 -47.710   6.188  1.00  0.370          C  
ATOM  30147  C   MET B 915      28.151 -48.958   5.421  1.00  0.350          C  
ATOM  30148  O   MET B 915      27.255 -49.642   4.942  1.00  0.340          O  
ATOM  30149  CB  MET B 915      28.006 -46.469   5.336  1.00  0.530          C  
ATOM  30150  CG  MET B 915      27.119 -46.428   4.127  1.00  0.530          C  
ATOM  30151  SD  MET B 915      27.241 -44.891   3.215  1.00  0.530          S  
ATOM  30152  CE  MET B 915      25.897 -45.081   2.051  1.00  0.530          C  
ATOM  30153  H   MET B 915      29.173 -46.792   7.564  1.00  0.470          H  
ATOM  30154  HA  MET B 915      26.755 -47.785   6.438  1.00  0.440          H  
ATOM  30155 1HB  MET B 915      27.832 -45.577   5.936  1.00  0.630          H  
ATOM  30156 2HB  MET B 915      29.041 -46.437   4.990  1.00  0.630          H  
ATOM  30157 1HG  MET B 915      27.422 -47.224   3.476  1.00  0.630          H  
ATOM  30158 2HG  MET B 915      26.084 -46.600   4.410  1.00  0.630          H  
ATOM  30159 1HE  MET B 915      25.844 -44.201   1.407  1.00  0.630          H  
ATOM  30160 2HE  MET B 915      26.063 -45.951   1.449  1.00  0.630          H  
ATOM  30161 3HE  MET B 915      24.956 -45.191   2.591  1.00  0.630          H  
ATOM  30162  N   LEU B 916      29.430 -49.303   5.330  1.00  0.370          N  
ATOM  30163  CA  LEU B 916      29.803 -50.458   4.543  1.00  0.360          C  
ATOM  30164  C   LEU B 916      29.075 -51.722   4.981  1.00  0.360          C  
ATOM  30165  O   LEU B 916      28.473 -52.422   4.157  1.00  0.350          O  
ATOM  30166  CB  LEU B 916      31.310 -50.691   4.675  1.00  0.510          C  
ATOM  30167  CG  LEU B 916      31.903 -51.892   3.923  1.00  0.510          C  
ATOM  30168  CD1 LEU B 916      31.709 -51.703   2.443  1.00  0.510          C  
ATOM  30169  CD2 LEU B 916      33.358 -51.967   4.234  1.00  0.510          C  
ATOM  30170  H   LEU B 916      30.167 -48.717   5.736  1.00  0.440          H  
ATOM  30171  HA  LEU B 916      29.546 -50.245   3.511  1.00  0.430          H  
ATOM  30172 1HB  LEU B 916      31.827 -49.796   4.343  1.00  0.610          H  
ATOM  30173 2HB  LEU B 916      31.542 -50.818   5.735  1.00  0.610          H  
ATOM  30174  HG  LEU B 916      31.415 -52.816   4.228  1.00  0.610          H  
ATOM  30175 1HD1 LEU B 916      32.151 -52.512   1.905  1.00  0.610          H  
ATOM  30176 2HD1 LEU B 916      30.656 -51.647   2.184  1.00  0.610          H  
ATOM  30177 3HD1 LEU B 916      32.204 -50.795   2.176  1.00  0.610          H  
ATOM  30178 1HD2 LEU B 916      33.799 -52.807   3.699  1.00  0.610          H  
ATOM  30179 2HD2 LEU B 916      33.828 -51.042   3.915  1.00  0.610          H  
ATOM  30180 3HD2 LEU B 916      33.499 -52.098   5.308  1.00  0.610          H  
ATOM  30181  N   SER B 917      29.131 -52.039   6.268  1.00  0.370          N  
ATOM  30182  CA  SER B 917      28.475 -53.241   6.736  1.00  0.360          C  
ATOM  30183  C   SER B 917      26.965 -53.153   6.569  1.00  0.360          C  
ATOM  30184  O   SER B 917      26.318 -54.146   6.208  1.00  0.340          O  
ATOM  30185  CB  SER B 917      28.841 -53.546   8.139  1.00  0.510          C  
ATOM  30186  OG  SER B 917      28.235 -54.732   8.525  1.00  0.510          O  
ATOM  30187  H   SER B 917      29.630 -51.441   6.919  1.00  0.440          H  
ATOM  30188  HA  SER B 917      28.827 -54.073   6.127  1.00  0.430          H  
ATOM  30189 1HB  SER B 917      29.918 -53.639   8.211  1.00  0.610          H  
ATOM  30190 2HB  SER B 917      28.533 -52.735   8.789  1.00  0.610          H  
ATOM  30191  HG  SER B 917      28.260 -54.753   9.493  1.00  0.610          H  
ATOM  30192  N   ALA B 918      26.376 -51.982   6.880  1.00  0.370          N  
ATOM  30193  CA  ALA B 918      24.935 -51.838   6.750  1.00  0.360          C  
ATOM  30194  C   ALA B 918      24.508 -52.101   5.299  1.00  0.330          C  
ATOM  30195  O   ALA B 918      23.507 -52.787   5.061  1.00  0.310          O  
ATOM  30196  CB  ALA B 918      24.514 -50.444   7.187  1.00  0.510          C  
ATOM  30197  H   ALA B 918      26.931 -51.184   7.214  1.00  0.440          H  
ATOM  30198  HA  ALA B 918      24.453 -52.576   7.393  1.00  0.430          H  
ATOM  30199 1HB  ALA B 918      23.446 -50.354   7.106  1.00  0.610          H  
ATOM  30200 2HB  ALA B 918      24.815 -50.278   8.215  1.00  0.610          H  
ATOM  30201 3HB  ALA B 918      24.996 -49.707   6.547  1.00  0.610          H  
ATOM  30202  N   LEU B 919      25.297 -51.606   4.328  1.00  0.340          N  
ATOM  30203  CA  LEU B 919      25.014 -51.825   2.913  1.00  0.320          C  
ATOM  30204  C   LEU B 919      25.104 -53.289   2.544  1.00  0.300          C  
ATOM  30205  O   LEU B 919      24.251 -53.786   1.805  1.00  0.280          O  
ATOM  30206  CB  LEU B 919      26.000 -51.055   2.040  1.00  0.460          C  
ATOM  30207  CG  LEU B 919      25.885 -49.531   2.007  1.00  0.460          C  
ATOM  30208  CD1 LEU B 919      27.128 -48.987   1.329  1.00  0.460          C  
ATOM  30209  CD2 LEU B 919      24.632 -49.115   1.229  1.00  0.460          C  
ATOM  30210  H   LEU B 919      26.088 -51.013   4.589  1.00  0.410          H  
ATOM  30211  HA  LEU B 919      24.001 -51.491   2.715  1.00  0.380          H  
ATOM  30212 1HB  LEU B 919      27.010 -51.301   2.367  1.00  0.550          H  
ATOM  30213 2HB  LEU B 919      25.877 -51.408   1.030  1.00  0.550          H  
ATOM  30214  HG  LEU B 919      25.830 -49.137   3.015  1.00  0.550          H  
ATOM  30215 1HD1 LEU B 919      27.098 -47.918   1.279  1.00  0.550          H  
ATOM  30216 2HD1 LEU B 919      28.007 -49.289   1.889  1.00  0.550          H  
ATOM  30217 3HD1 LEU B 919      27.188 -49.371   0.340  1.00  0.550          H  
ATOM  30218 1HD2 LEU B 919      24.580 -48.038   1.203  1.00  0.550          H  
ATOM  30219 2HD2 LEU B 919      24.689 -49.509   0.217  1.00  0.550          H  
ATOM  30220 3HD2 LEU B 919      23.736 -49.499   1.708  1.00  0.550          H  
ATOM  30221  N   PHE B 920      26.110 -54.004   3.066  1.00  0.310          N  
ATOM  30222  CA  PHE B 920      26.186 -55.432   2.784  1.00  0.310          C  
ATOM  30223  C   PHE B 920      24.993 -56.149   3.342  1.00  0.310          C  
ATOM  30224  O   PHE B 920      24.421 -57.000   2.672  1.00  0.320          O  
ATOM  30225  CB  PHE B 920      27.451 -56.092   3.318  1.00  0.430          C  
ATOM  30226  CG  PHE B 920      28.615 -56.015   2.406  1.00  0.430          C  
ATOM  30227  CD1 PHE B 920      29.696 -55.192   2.652  1.00  0.430          C  
ATOM  30228  CD2 PHE B 920      28.627 -56.813   1.266  1.00  0.430          C  
ATOM  30229  CE1 PHE B 920      30.760 -55.173   1.780  1.00  0.430          C  
ATOM  30230  CE2 PHE B 920      29.684 -56.781   0.397  1.00  0.430          C  
ATOM  30231  CZ  PHE B 920      30.754 -55.958   0.655  1.00  0.430          C  
ATOM  30232  H   PHE B 920      26.837 -53.527   3.613  1.00  0.370          H  
ATOM  30233  HA  PHE B 920      26.162 -55.574   1.713  1.00  0.370          H  
ATOM  30234 1HB  PHE B 920      27.724 -55.616   4.261  1.00  0.520          H  
ATOM  30235 2HB  PHE B 920      27.252 -57.137   3.529  1.00  0.520          H  
ATOM  30236  HD1 PHE B 920      29.706 -54.565   3.546  1.00  0.520          H  
ATOM  30237  HD2 PHE B 920      27.776 -57.471   1.064  1.00  0.520          H  
ATOM  30238  HE1 PHE B 920      31.608 -54.549   1.979  1.00  0.520          H  
ATOM  30239  HE2 PHE B 920      29.680 -57.407  -0.496  1.00  0.520          H  
ATOM  30240  HZ  PHE B 920      31.599 -55.934  -0.030  1.00  0.520          H  
ATOM  30241  N   GLY B 921      24.579 -55.796   4.550  1.00  0.300          N  
ATOM  30242  CA  GLY B 921      23.422 -56.429   5.154  1.00  0.300          C  
ATOM  30243  C   GLY B 921      22.216 -56.296   4.237  1.00  0.290          C  
ATOM  30244  O   GLY B 921      21.556 -57.289   3.909  1.00  0.320          O  
ATOM  30245  H   GLY B 921      25.109 -55.094   5.080  1.00  0.360          H  
ATOM  30246 1HA  GLY B 921      23.631 -57.478   5.352  1.00  0.360          H  
ATOM  30247 2HA  GLY B 921      23.206 -55.940   6.103  1.00  0.360          H  
ATOM  30248  N   VAL B 922      21.924 -55.060   3.838  1.00  0.290          N  
ATOM  30249  CA  VAL B 922      20.774 -54.772   3.000  1.00  0.290          C  
ATOM  30250  C   VAL B 922      20.880 -55.456   1.636  1.00  0.300          C  
ATOM  30251  O   VAL B 922      19.902 -56.023   1.140  1.00  0.320          O  
ATOM  30252  CB  VAL B 922      20.617 -53.234   2.855  1.00  0.410          C  
ATOM  30253  CG1 VAL B 922      19.535 -52.860   1.812  1.00  0.410          C  
ATOM  30254  CG2 VAL B 922      20.240 -52.644   4.240  1.00  0.410          C  
ATOM  30255  H   VAL B 922      22.533 -54.294   4.151  1.00  0.350          H  
ATOM  30256  HA  VAL B 922      19.889 -55.156   3.506  1.00  0.350          H  
ATOM  30257  HB  VAL B 922      21.569 -52.810   2.519  1.00  0.490          H  
ATOM  30258 1HG1 VAL B 922      19.459 -51.773   1.742  1.00  0.490          H  
ATOM  30259 2HG1 VAL B 922      19.792 -53.259   0.830  1.00  0.490          H  
ATOM  30260 3HG1 VAL B 922      18.582 -53.263   2.127  1.00  0.490          H  
ATOM  30261 1HG2 VAL B 922      20.149 -51.565   4.166  1.00  0.490          H  
ATOM  30262 2HG2 VAL B 922      19.290 -53.061   4.573  1.00  0.490          H  
ATOM  30263 3HG2 VAL B 922      21.006 -52.885   4.970  1.00  0.490          H  
ATOM  30264  N   TRP B 923      22.039 -55.392   0.987  1.00  0.320          N  
ATOM  30265  CA  TRP B 923      22.158 -56.039  -0.307  1.00  0.340          C  
ATOM  30266  C   TRP B 923      22.004 -57.552  -0.211  1.00  0.340          C  
ATOM  30267  O   TRP B 923      21.244 -58.161  -0.967  1.00  0.360          O  
ATOM  30268  CB  TRP B 923      23.496 -55.719  -0.941  1.00  0.470          C  
ATOM  30269  CG  TRP B 923      23.697 -56.324  -2.301  1.00  0.470          C  
ATOM  30270  CD1 TRP B 923      24.619 -57.269  -2.628  1.00  0.470          C  
ATOM  30271  CD2 TRP B 923      22.949 -56.057  -3.524  1.00  0.470          C  
ATOM  30272  NE1 TRP B 923      24.519 -57.588  -3.959  1.00  0.470          N  
ATOM  30273  CE2 TRP B 923      23.503 -56.858  -4.519  1.00  0.470          C  
ATOM  30274  CE3 TRP B 923      21.864 -55.218  -3.849  1.00  0.470          C  
ATOM  30275  CZ2 TRP B 923      23.027 -56.845  -5.818  1.00  0.470          C  
ATOM  30276  CZ3 TRP B 923      21.393 -55.211  -5.144  1.00  0.470          C  
ATOM  30277  CH2 TRP B 923      21.959 -55.999  -6.104  1.00  0.470          C  
ATOM  30278  H   TRP B 923      22.838 -54.893   1.388  1.00  0.380          H  
ATOM  30279  HA  TRP B 923      21.368 -55.656  -0.947  1.00  0.410          H  
ATOM  30280 1HB  TRP B 923      23.646 -54.659  -0.989  1.00  0.560          H  
ATOM  30281 2HB  TRP B 923      24.271 -56.113  -0.285  1.00  0.560          H  
ATOM  30282  HD1 TRP B 923      25.338 -57.704  -1.932  1.00  0.560          H  
ATOM  30283  HE1 TRP B 923      25.095 -58.259  -4.449  1.00  0.560          H  
ATOM  30284  HE3 TRP B 923      21.394 -54.597  -3.109  1.00  0.560          H  
ATOM  30285  HZ2 TRP B 923      23.459 -57.470  -6.599  1.00  0.560          H  
ATOM  30286  HZ3 TRP B 923      20.561 -54.568  -5.385  1.00  0.560          H  
ATOM  30287  HH2 TRP B 923      21.562 -55.967  -7.117  1.00  0.560          H  
ATOM  30288  N   LEU B 924      22.708 -58.168   0.734  1.00  0.340          N  
ATOM  30289  CA  LEU B 924      22.734 -59.612   0.867  1.00  0.370          C  
ATOM  30290  C   LEU B 924      21.365 -60.199   1.190  1.00  0.340          C  
ATOM  30291  O   LEU B 924      21.044 -61.296   0.727  1.00  0.370          O  
ATOM  30292  CB  LEU B 924      23.779 -59.997   1.918  1.00  0.510          C  
ATOM  30293  CG  LEU B 924      25.294 -59.700   1.528  1.00  0.510          C  
ATOM  30294  CD1 LEU B 924      26.167 -59.939   2.747  1.00  0.510          C  
ATOM  30295  CD2 LEU B 924      25.750 -60.575   0.366  1.00  0.510          C  
ATOM  30296  H   LEU B 924      23.280 -57.620   1.378  1.00  0.410          H  
ATOM  30297  HA  LEU B 924      23.031 -60.025  -0.090  1.00  0.440          H  
ATOM  30298 1HB  LEU B 924      23.554 -59.442   2.833  1.00  0.610          H  
ATOM  30299 2HB  LEU B 924      23.683 -61.059   2.131  1.00  0.610          H  
ATOM  30300  HG  LEU B 924      25.395 -58.660   1.235  1.00  0.610          H  
ATOM  30301 1HD1 LEU B 924      27.205 -59.715   2.502  1.00  0.610          H  
ATOM  30302 2HD1 LEU B 924      25.838 -59.287   3.557  1.00  0.610          H  
ATOM  30303 3HD1 LEU B 924      26.085 -60.978   3.061  1.00  0.610          H  
ATOM  30304 1HD2 LEU B 924      26.789 -60.343   0.135  1.00  0.610          H  
ATOM  30305 2HD2 LEU B 924      25.666 -61.625   0.646  1.00  0.610          H  
ATOM  30306 3HD2 LEU B 924      25.148 -60.388  -0.515  1.00  0.610          H  
ATOM  30307  N   THR B 925      20.529 -59.471   1.937  1.00  0.330          N  
ATOM  30308  CA  THR B 925      19.199 -59.972   2.259  1.00  0.320          C  
ATOM  30309  C   THR B 925      18.138 -59.554   1.231  1.00  0.360          C  
ATOM  30310  O   THR B 925      16.958 -59.871   1.405  1.00  0.530          O  
ATOM  30311  CB  THR B 925      18.723 -59.531   3.652  1.00  0.450          C  
ATOM  30312  OG1 THR B 925      18.614 -58.105   3.704  1.00  0.450          O  
ATOM  30313  CG2 THR B 925      19.719 -60.001   4.689  1.00  0.450          C  
ATOM  30314  H   THR B 925      20.834 -58.586   2.361  1.00  0.400          H  
ATOM  30315  HA  THR B 925      19.241 -61.060   2.260  1.00  0.380          H  
ATOM  30316  HB  THR B 925      17.749 -59.968   3.858  1.00  0.540          H  
ATOM  30317  HG1 THR B 925      18.121 -57.855   4.490  1.00  0.540          H  
ATOM  30318 1HG2 THR B 925      19.382 -59.697   5.662  1.00  0.540          H  
ATOM  30319 2HG2 THR B 925      19.796 -61.084   4.651  1.00  0.540          H  
ATOM  30320 3HG2 THR B 925      20.693 -59.565   4.493  1.00  0.540          H  
ATOM  30321  N   GLY B 926      18.533 -58.845   0.162  1.00  0.340          N  
ATOM  30322  CA  GLY B 926      17.588 -58.417  -0.866  1.00  0.350          C  
ATOM  30323  C   GLY B 926      16.755 -57.161  -0.570  1.00  0.330          C  
ATOM  30324  O   GLY B 926      15.657 -57.016  -1.115  1.00  0.350          O  
ATOM  30325  H   GLY B 926      19.522 -58.621   0.025  1.00  0.410          H  
ATOM  30326 1HA  GLY B 926      18.151 -58.248  -1.784  1.00  0.420          H  
ATOM  30327 2HA  GLY B 926      16.913 -59.243  -1.076  1.00  0.420          H  
ATOM  30328  N   GLY B 927      17.226 -56.273   0.305  1.00  0.310          N  
ATOM  30329  CA  GLY B 927      16.478 -55.065   0.627  1.00  0.300          C  
ATOM  30330  C   GLY B 927      16.868 -53.928  -0.314  1.00  0.300          C  
ATOM  30331  O   GLY B 927      17.453 -54.161  -1.378  1.00  0.320          O  
ATOM  30332  H   GLY B 927      18.145 -56.401   0.733  1.00  0.370          H  
ATOM  30333 1HA  GLY B 927      15.409 -55.258   0.551  1.00  0.360          H  
ATOM  30334 2HA  GLY B 927      16.683 -54.778   1.657  1.00  0.360          H  
ATOM  30335  N   ASP B 928      16.560 -52.697   0.088  1.00  0.300          N  
ATOM  30336  CA  ASP B 928      16.848 -51.512  -0.708  1.00  0.310          C  
ATOM  30337  C   ASP B 928      17.150 -50.315   0.206  1.00  0.310          C  
ATOM  30338  O   ASP B 928      16.982 -50.406   1.414  1.00  0.300          O  
ATOM  30339  CB  ASP B 928      15.631 -51.273  -1.624  1.00  0.430          C  
ATOM  30340  CG  ASP B 928      14.282 -51.145  -0.838  1.00  0.430          C  
ATOM  30341  OD1 ASP B 928      14.334 -50.964   0.360  1.00  0.430          O  
ATOM  30342  OD2 ASP B 928      13.234 -51.261  -1.435  1.00  0.430          O  
ATOM  30343  H   ASP B 928      16.073 -52.567   0.967  1.00  0.360          H  
ATOM  30344  HA  ASP B 928      17.720 -51.700  -1.330  1.00  0.370          H  
ATOM  30345 1HB  ASP B 928      15.778 -50.361  -2.208  1.00  0.520          H  
ATOM  30346 2HB  ASP B 928      15.547 -52.099  -2.328  1.00  0.520          H  
ATOM  30347  N   ASN B 929      17.526 -49.165  -0.354  1.00  0.320          N  
ATOM  30348  CA  ASN B 929      17.859 -47.995   0.472  1.00  0.330          C  
ATOM  30349  C   ASN B 929      16.652 -47.119   0.773  1.00  0.340          C  
ATOM  30350  O   ASN B 929      16.568 -45.973   0.329  1.00  0.410          O  
ATOM  30351  CB  ASN B 929      18.968 -47.167  -0.158  1.00  0.460          C  
ATOM  30352  CG  ASN B 929      20.308 -47.862  -0.199  1.00  0.460          C  
ATOM  30353  OD1 ASN B 929      20.727 -48.554   0.744  1.00  0.460          O  
ATOM  30354  ND2 ASN B 929      20.995 -47.678  -1.292  1.00  0.460          N  
ATOM  30355  H   ASN B 929      17.621 -49.121  -1.366  1.00  0.380          H  
ATOM  30356  HA  ASN B 929      18.227 -48.357   1.432  1.00  0.400          H  
ATOM  30357 1HB  ASN B 929      18.697 -46.906  -1.173  1.00  0.550          H  
ATOM  30358 2HB  ASN B 929      19.079 -46.237   0.397  1.00  0.550          H  
ATOM  30359 1HD2 ASN B 929      21.894 -48.102  -1.412  1.00  0.550          H  
ATOM  30360 2HD2 ASN B 929      20.622 -47.118  -2.037  1.00  0.550          H  
ATOM  30361  N   ASN B 930      15.722 -47.668   1.526  1.00  0.310          N  
ATOM  30362  CA  ASN B 930      14.477 -46.982   1.869  1.00  0.310          C  
ATOM  30363  C   ASN B 930      14.625 -46.084   3.116  1.00  0.300          C  
ATOM  30364  O   ASN B 930      15.726 -45.959   3.665  1.00  0.300          O  
ATOM  30365  CB  ASN B 930      13.375 -48.010   1.972  1.00  0.430          C  
ATOM  30366  CG  ASN B 930      13.478 -48.907   3.106  1.00  0.430          C  
ATOM  30367  OD1 ASN B 930      13.685 -48.502   4.283  1.00  0.430          O  
ATOM  30368  ND2 ASN B 930      13.366 -50.178   2.790  1.00  0.430          N  
ATOM  30369  H   ASN B 930      15.908 -48.635   1.820  1.00  0.370          H  
ATOM  30370  HA  ASN B 930      14.221 -46.320   1.047  1.00  0.370          H  
ATOM  30371 1HB  ASN B 930      12.435 -47.553   1.983  1.00  0.520          H  
ATOM  30372 2HB  ASN B 930      13.403 -48.621   1.068  1.00  0.520          H  
ATOM  30373 1HD2 ASN B 930      13.437 -50.886   3.483  1.00  0.520          H  
ATOM  30374 2HD2 ASN B 930      13.269 -50.459   1.810  1.00  0.520          H  
ATOM  30375  N   VAL B 931      13.523 -45.452   3.560  1.00  0.290          N  
ATOM  30376  CA  VAL B 931      13.565 -44.497   4.668  1.00  0.290          C  
ATOM  30377  C   VAL B 931      13.963 -45.141   5.999  1.00  0.280          C  
ATOM  30378  O   VAL B 931      14.536 -44.468   6.862  1.00  0.300          O  
ATOM  30379  CB  VAL B 931      12.203 -43.744   4.811  1.00  0.410          C  
ATOM  30380  CG1 VAL B 931      11.107 -44.600   5.476  1.00  0.410          C  
ATOM  30381  CG2 VAL B 931      12.414 -42.447   5.569  1.00  0.410          C  
ATOM  30382  H   VAL B 931      12.626 -45.610   3.096  1.00  0.350          H  
ATOM  30383  HA  VAL B 931      14.320 -43.748   4.419  1.00  0.350          H  
ATOM  30384  HB  VAL B 931      11.842 -43.527   3.811  1.00  0.490          H  
ATOM  30385 1HG1 VAL B 931      10.177 -44.033   5.502  1.00  0.490          H  
ATOM  30386 2HG1 VAL B 931      10.953 -45.506   4.911  1.00  0.490          H  
ATOM  30387 3HG1 VAL B 931      11.390 -44.855   6.495  1.00  0.490          H  
ATOM  30388 1HG2 VAL B 931      11.479 -41.893   5.627  1.00  0.490          H  
ATOM  30389 2HG2 VAL B 931      12.781 -42.649   6.568  1.00  0.490          H  
ATOM  30390 3HG2 VAL B 931      13.142 -41.871   5.031  1.00  0.490          H  
ATOM  30391  N   PHE B 932      13.625 -46.421   6.194  1.00  0.270          N  
ATOM  30392  CA  PHE B 932      13.935 -47.095   7.438  1.00  0.260          C  
ATOM  30393  C   PHE B 932      15.414 -47.426   7.446  1.00  0.260          C  
ATOM  30394  O   PHE B 932      16.090 -47.303   8.472  1.00  0.250          O  
ATOM  30395  CB  PHE B 932      13.030 -48.300   7.616  1.00  0.370          C  
ATOM  30396  CG  PHE B 932      11.613 -47.859   7.914  1.00  0.370          C  
ATOM  30397  CD1 PHE B 932      10.665 -47.766   6.889  1.00  0.370          C  
ATOM  30398  CD2 PHE B 932      11.224 -47.518   9.211  1.00  0.370          C  
ATOM  30399  CE1 PHE B 932       9.375 -47.339   7.163  1.00  0.370          C  
ATOM  30400  CE2 PHE B 932       9.931 -47.096   9.471  1.00  0.370          C  
ATOM  30401  CZ  PHE B 932       9.013 -47.006   8.444  1.00  0.370          C  
ATOM  30402  H   PHE B 932      13.187 -46.957   5.449  1.00  0.320          H  
ATOM  30403  HA  PHE B 932      13.718 -46.416   8.256  1.00  0.310          H  
ATOM  30404 1HB  PHE B 932      13.022 -48.900   6.722  1.00  0.440          H  
ATOM  30405 2HB  PHE B 932      13.388 -48.918   8.432  1.00  0.440          H  
ATOM  30406  HD1 PHE B 932      10.946 -48.025   5.868  1.00  0.440          H  
ATOM  30407  HD2 PHE B 932      11.952 -47.588  10.028  1.00  0.440          H  
ATOM  30408  HE1 PHE B 932       8.647 -47.264   6.369  1.00  0.440          H  
ATOM  30409  HE2 PHE B 932       9.637 -46.832  10.486  1.00  0.440          H  
ATOM  30410  HZ  PHE B 932       7.994 -46.677   8.650  1.00  0.440          H  
ATOM  30411  N   VAL B 933      15.927 -47.784   6.276  1.00  0.280          N  
ATOM  30412  CA  VAL B 933      17.350 -48.063   6.140  1.00  0.280          C  
ATOM  30413  C   VAL B 933      18.136 -46.795   6.422  1.00  0.270          C  
ATOM  30414  O   VAL B 933      19.149 -46.830   7.123  1.00  0.270          O  
ATOM  30415  CB  VAL B 933      17.704 -48.564   4.733  1.00  0.390          C  
ATOM  30416  CG1 VAL B 933      19.217 -48.680   4.539  1.00  0.390          C  
ATOM  30417  CG2 VAL B 933      17.061 -49.847   4.550  1.00  0.390          C  
ATOM  30418  H   VAL B 933      15.274 -47.907   5.496  1.00  0.340          H  
ATOM  30419  HA  VAL B 933      17.627 -48.827   6.867  1.00  0.340          H  
ATOM  30420  HB  VAL B 933      17.346 -47.860   3.989  1.00  0.470          H  
ATOM  30421 1HG1 VAL B 933      19.422 -49.043   3.530  1.00  0.470          H  
ATOM  30422 2HG1 VAL B 933      19.699 -47.713   4.669  1.00  0.470          H  
ATOM  30423 3HG1 VAL B 933      19.618 -49.381   5.259  1.00  0.470          H  
ATOM  30424 1HG2 VAL B 933      17.286 -50.226   3.610  1.00  0.470          H  
ATOM  30425 2HG2 VAL B 933      17.401 -50.542   5.286  1.00  0.470          H  
ATOM  30426 3HG2 VAL B 933      16.013 -49.703   4.642  1.00  0.470          H  
ATOM  30427  N   GLN B 934      17.686 -45.677   5.851  1.00  0.280          N  
ATOM  30428  CA  GLN B 934      18.367 -44.414   6.037  1.00  0.280          C  
ATOM  30429  C   GLN B 934      18.385 -43.966   7.492  1.00  0.260          C  
ATOM  30430  O   GLN B 934      19.445 -43.569   7.972  1.00  0.240          O  
ATOM  30431  CB  GLN B 934      17.692 -43.348   5.188  1.00  0.390          C  
ATOM  30432  CG  GLN B 934      17.894 -43.511   3.690  1.00  0.390          C  
ATOM  30433  CD  GLN B 934      17.017 -42.565   2.931  1.00  0.390          C  
ATOM  30434  OE1 GLN B 934      16.164 -41.925   3.557  1.00  0.390          O  
ATOM  30435  NE2 GLN B 934      17.198 -42.466   1.624  1.00  0.390          N  
ATOM  30436  H   GLN B 934      16.860 -45.724   5.247  1.00  0.340          H  
ATOM  30437  HA  GLN B 934      19.397 -44.531   5.705  1.00  0.340          H  
ATOM  30438 1HB  GLN B 934      16.622 -43.367   5.389  1.00  0.470          H  
ATOM  30439 2HB  GLN B 934      18.061 -42.365   5.476  1.00  0.470          H  
ATOM  30440 1HG  GLN B 934      18.930 -43.282   3.450  1.00  0.470          H  
ATOM  30441 2HG  GLN B 934      17.663 -44.527   3.388  1.00  0.470          H  
ATOM  30442 1HE2 GLN B 934      16.627 -41.854   1.078  1.00  0.470          H  
ATOM  30443 2HE2 GLN B 934      17.900 -43.019   1.171  1.00  0.470          H  
ATOM  30444  N   VAL B 935      17.260 -44.068   8.226  1.00  0.260          N  
ATOM  30445  CA  VAL B 935      17.317 -43.670   9.636  1.00  0.240          C  
ATOM  30446  C   VAL B 935      18.172 -44.649  10.422  1.00  0.250          C  
ATOM  30447  O   VAL B 935      18.852 -44.243  11.368  1.00  0.260          O  
ATOM  30448  CB  VAL B 935      15.929 -43.470  10.289  1.00  0.340          C  
ATOM  30449  CG1 VAL B 935      15.187 -44.759  10.437  1.00  0.340          C  
ATOM  30450  CG2 VAL B 935      16.133 -42.839  11.694  1.00  0.340          C  
ATOM  30451  H   VAL B 935      16.382 -44.375   7.791  1.00  0.310          H  
ATOM  30452  HA  VAL B 935      17.804 -42.697   9.680  1.00  0.290          H  
ATOM  30453  HB  VAL B 935      15.331 -42.813   9.657  1.00  0.410          H  
ATOM  30454 1HG1 VAL B 935      14.230 -44.573  10.884  1.00  0.410          H  
ATOM  30455 2HG1 VAL B 935      15.054 -45.175   9.467  1.00  0.410          H  
ATOM  30456 3HG1 VAL B 935      15.724 -45.448  11.053  1.00  0.410          H  
ATOM  30457 1HG2 VAL B 935      15.174 -42.682  12.153  1.00  0.410          H  
ATOM  30458 2HG2 VAL B 935      16.715 -43.501  12.328  1.00  0.410          H  
ATOM  30459 3HG2 VAL B 935      16.657 -41.890  11.604  1.00  0.410          H  
ATOM  30460  N   GLY B 936      18.116 -45.935  10.054  1.00  0.240          N  
ATOM  30461  CA  GLY B 936      18.913 -46.961  10.679  1.00  0.240          C  
ATOM  30462  C   GLY B 936      20.364 -46.542  10.584  1.00  0.240          C  
ATOM  30463  O   GLY B 936      21.071 -46.513  11.598  1.00  0.260          O  
ATOM  30464  H   GLY B 936      17.482 -46.225   9.305  1.00  0.290          H  
ATOM  30465 1HA  GLY B 936      18.618 -47.088  11.718  1.00  0.290          H  
ATOM  30466 2HA  GLY B 936      18.754 -47.906  10.159  1.00  0.290          H  
ATOM  30467  N   LEU B 937      20.802 -46.199   9.365  1.00  0.230          N  
ATOM  30468  CA  LEU B 937      22.163 -45.773   9.151  1.00  0.230          C  
ATOM  30469  C   LEU B 937      22.468 -44.519   9.948  1.00  0.220          C  
ATOM  30470  O   LEU B 937      23.513 -44.437  10.579  1.00  0.230          O  
ATOM  30471  CB  LEU B 937      22.454 -45.571   7.660  1.00  0.320          C  
ATOM  30472  CG  LEU B 937      23.904 -45.111   7.298  1.00  0.320          C  
ATOM  30473  CD1 LEU B 937      24.931 -46.130   7.801  1.00  0.320          C  
ATOM  30474  CD2 LEU B 937      24.017 -44.944   5.791  1.00  0.320          C  
ATOM  30475  H   LEU B 937      20.165 -46.270   8.567  1.00  0.280          H  
ATOM  30476  HA  LEU B 937      22.795 -46.556   9.509  1.00  0.280          H  
ATOM  30477 1HB  LEU B 937      22.247 -46.507   7.141  1.00  0.390          H  
ATOM  30478 2HB  LEU B 937      21.760 -44.817   7.283  1.00  0.390          H  
ATOM  30479  HG  LEU B 937      24.107 -44.172   7.769  1.00  0.390          H  
ATOM  30480 1HD1 LEU B 937      25.927 -45.783   7.544  1.00  0.390          H  
ATOM  30481 2HD1 LEU B 937      24.870 -46.226   8.874  1.00  0.390          H  
ATOM  30482 3HD1 LEU B 937      24.742 -47.095   7.339  1.00  0.390          H  
ATOM  30483 1HD2 LEU B 937      25.023 -44.604   5.542  1.00  0.390          H  
ATOM  30484 2HD2 LEU B 937      23.818 -45.896   5.297  1.00  0.390          H  
ATOM  30485 3HD2 LEU B 937      23.293 -44.202   5.455  1.00  0.390          H  
ATOM  30486  N   VAL B 938      21.560 -43.547  10.003  1.00  0.220          N  
ATOM  30487  CA  VAL B 938      21.879 -42.339  10.754  1.00  0.230          C  
ATOM  30488  C   VAL B 938      22.162 -42.685  12.223  1.00  0.240          C  
ATOM  30489  O   VAL B 938      23.135 -42.179  12.799  1.00  0.240          O  
ATOM  30490  CB  VAL B 938      20.742 -41.293  10.657  1.00  0.320          C  
ATOM  30491  CG1 VAL B 938      21.016 -40.157  11.566  1.00  0.320          C  
ATOM  30492  CG2 VAL B 938      20.632 -40.751   9.251  1.00  0.320          C  
ATOM  30493  H   VAL B 938      20.694 -43.626   9.462  1.00  0.260          H  
ATOM  30494  HA  VAL B 938      22.773 -41.904  10.345  1.00  0.280          H  
ATOM  30495  HB  VAL B 938      19.806 -41.764  10.961  1.00  0.380          H  
ATOM  30496 1HG1 VAL B 938      20.213 -39.423  11.507  1.00  0.380          H  
ATOM  30497 2HG1 VAL B 938      21.119 -40.488  12.569  1.00  0.380          H  
ATOM  30498 3HG1 VAL B 938      21.940 -39.709  11.244  1.00  0.380          H  
ATOM  30499 1HG2 VAL B 938      19.825 -40.020   9.205  1.00  0.380          H  
ATOM  30500 2HG2 VAL B 938      21.569 -40.272   8.976  1.00  0.380          H  
ATOM  30501 3HG2 VAL B 938      20.431 -41.541   8.564  1.00  0.380          H  
ATOM  30502  N   VAL B 939      21.332 -43.543  12.825  1.00  0.250          N  
ATOM  30503  CA  VAL B 939      21.557 -43.946  14.207  1.00  0.260          C  
ATOM  30504  C   VAL B 939      22.880 -44.672  14.355  1.00  0.250          C  
ATOM  30505  O   VAL B 939      23.612 -44.418  15.316  1.00  0.260          O  
ATOM  30506  CB  VAL B 939      20.393 -44.802  14.751  1.00  0.360          C  
ATOM  30507  CG1 VAL B 939      20.750 -45.412  16.166  1.00  0.360          C  
ATOM  30508  CG2 VAL B 939      19.170 -43.901  14.853  1.00  0.360          C  
ATOM  30509  H   VAL B 939      20.525 -43.897  12.295  1.00  0.300          H  
ATOM  30510  HA  VAL B 939      21.611 -43.050  14.808  1.00  0.310          H  
ATOM  30511  HB  VAL B 939      20.192 -45.628  14.059  1.00  0.430          H  
ATOM  30512 1HG1 VAL B 939      19.919 -46.004  16.539  1.00  0.430          H  
ATOM  30513 2HG1 VAL B 939      21.627 -46.056  16.090  1.00  0.430          H  
ATOM  30514 3HG1 VAL B 939      20.958 -44.607  16.872  1.00  0.430          H  
ATOM  30515 1HG2 VAL B 939      18.326 -44.432  15.207  1.00  0.430          H  
ATOM  30516 2HG2 VAL B 939      19.384 -43.097  15.538  1.00  0.430          H  
ATOM  30517 3HG2 VAL B 939      18.938 -43.496  13.870  1.00  0.430          H  
ATOM  30518  N   LEU B 940      23.189 -45.578  13.439  1.00  0.240          N  
ATOM  30519  CA  LEU B 940      24.448 -46.277  13.525  1.00  0.240          C  
ATOM  30520  C   LEU B 940      25.648 -45.358  13.381  1.00  0.230          C  
ATOM  30521  O   LEU B 940      26.643 -45.548  14.079  1.00  0.230          O  
ATOM  30522  CB  LEU B 940      24.581 -47.243  12.404  1.00  0.340          C  
ATOM  30523  CG  LEU B 940      23.757 -48.382  12.313  1.00  0.340          C  
ATOM  30524  CD1 LEU B 940      24.066 -48.954  10.935  1.00  0.340          C  
ATOM  30525  CD2 LEU B 940      24.085 -49.317  13.443  1.00  0.340          C  
ATOM  30526  H   LEU B 940      22.523 -45.791  12.688  1.00  0.290          H  
ATOM  30527  HA  LEU B 940      24.510 -46.764  14.492  1.00  0.290          H  
ATOM  30528 1HB  LEU B 940      24.514 -46.696  11.470  1.00  0.400          H  
ATOM  30529 2HB  LEU B 940      25.552 -47.640  12.518  1.00  0.400          H  
ATOM  30530  HG  LEU B 940      22.717 -48.124  12.358  1.00  0.400          H  
ATOM  30531 1HD1 LEU B 940      23.523 -49.824  10.720  1.00  0.400          H  
ATOM  30532 2HD1 LEU B 940      23.842 -48.246  10.184  1.00  0.400          H  
ATOM  30533 3HD1 LEU B 940      25.118 -49.162  10.903  1.00  0.400          H  
ATOM  30534 1HD2 LEU B 940      23.508 -50.201  13.361  1.00  0.400          H  
ATOM  30535 2HD2 LEU B 940      25.137 -49.567  13.397  1.00  0.400          H  
ATOM  30536 3HD2 LEU B 940      23.870 -48.856  14.401  1.00  0.400          H  
ATOM  30537  N   MET B 941      25.568 -44.373  12.464  1.00  0.220          N  
ATOM  30538  CA  MET B 941      26.661 -43.432  12.235  1.00  0.230          C  
ATOM  30539  C   MET B 941      26.867 -42.664  13.520  1.00  0.250          C  
ATOM  30540  O   MET B 941      28.003 -42.433  13.942  1.00  0.270          O  
ATOM  30541  CB  MET B 941      26.336 -42.459  11.087  1.00  0.320          C  
ATOM  30542  CG  MET B 941      26.297 -43.090   9.677  1.00  0.320          C  
ATOM  30543  SD  MET B 941      26.159 -41.871   8.294  1.00  0.320          S  
ATOM  30544  CE  MET B 941      24.512 -41.196   8.381  1.00  0.320          C  
ATOM  30545  H   MET B 941      24.730 -44.314  11.888  1.00  0.260          H  
ATOM  30546  HA  MET B 941      27.572 -43.984  12.006  1.00  0.280          H  
ATOM  30547 1HB  MET B 941      25.359 -42.014  11.272  1.00  0.380          H  
ATOM  30548 2HB  MET B 941      27.067 -41.653  11.074  1.00  0.380          H  
ATOM  30549 1HG  MET B 941      27.178 -43.700   9.532  1.00  0.380          H  
ATOM  30550 2HG  MET B 941      25.478 -43.743   9.616  1.00  0.380          H  
ATOM  30551 1HE  MET B 941      24.374 -40.476   7.575  1.00  0.380          H  
ATOM  30552 2HE  MET B 941      23.779 -41.989   8.276  1.00  0.380          H  
ATOM  30553 3HE  MET B 941      24.381 -40.689   9.333  1.00  0.380          H  
ATOM  30554  N   GLY B 942      25.748 -42.316  14.162  1.00  0.260          N  
ATOM  30555  CA  GLY B 942      25.714 -41.626  15.431  1.00  0.270          C  
ATOM  30556  C   GLY B 942      26.445 -42.434  16.496  1.00  0.280          C  
ATOM  30557  O   GLY B 942      27.341 -41.907  17.160  1.00  0.290          O  
ATOM  30558  H   GLY B 942      24.852 -42.501  13.704  1.00  0.310          H  
ATOM  30559 1HA  GLY B 942      26.167 -40.641  15.327  1.00  0.320          H  
ATOM  30560 2HA  GLY B 942      24.673 -41.483  15.725  1.00  0.320          H  
ATOM  30561  N   LEU B 943      26.068 -43.710  16.662  1.00  0.270          N  
ATOM  30562  CA  LEU B 943      26.702 -44.576  17.652  1.00  0.270          C  
ATOM  30563  C   LEU B 943      28.188 -44.775  17.341  1.00  0.270          C  
ATOM  30564  O   LEU B 943      29.016 -44.781  18.259  1.00  0.270          O  
ATOM  30565  CB  LEU B 943      25.997 -45.948  17.686  1.00  0.380          C  
ATOM  30566  CG  LEU B 943      24.520 -46.000  18.242  1.00  0.380          C  
ATOM  30567  CD1 LEU B 943      23.931 -47.416  17.985  1.00  0.380          C  
ATOM  30568  CD2 LEU B 943      24.492 -45.672  19.751  1.00  0.380          C  
ATOM  30569  H   LEU B 943      25.298 -44.069  16.089  1.00  0.320          H  
ATOM  30570  HA  LEU B 943      26.625 -44.100  18.623  1.00  0.320          H  
ATOM  30571 1HB  LEU B 943      25.973 -46.333  16.666  1.00  0.450          H  
ATOM  30572 2HB  LEU B 943      26.596 -46.625  18.288  1.00  0.450          H  
ATOM  30573  HG  LEU B 943      23.908 -45.274  17.707  1.00  0.450          H  
ATOM  30574 1HD1 LEU B 943      22.902 -47.457  18.347  1.00  0.450          H  
ATOM  30575 2HD1 LEU B 943      23.942 -47.629  16.916  1.00  0.450          H  
ATOM  30576 3HD1 LEU B 943      24.526 -48.165  18.507  1.00  0.450          H  
ATOM  30577 1HD2 LEU B 943      23.472 -45.716  20.091  1.00  0.450          H  
ATOM  30578 2HD2 LEU B 943      25.091 -46.399  20.304  1.00  0.450          H  
ATOM  30579 3HD2 LEU B 943      24.880 -44.675  19.933  1.00  0.450          H  
ATOM  30580  N   ALA B 944      28.540 -44.925  16.056  1.00  0.270          N  
ATOM  30581  CA  ALA B 944      29.930 -45.095  15.669  1.00  0.270          C  
ATOM  30582  C   ALA B 944      30.743 -43.886  16.035  1.00  0.280          C  
ATOM  30583  O   ALA B 944      31.820 -44.008  16.636  1.00  0.290          O  
ATOM  30584  CB  ALA B 944      30.040 -45.307  14.171  1.00  0.380          C  
ATOM  30585  H   ALA B 944      27.819 -44.957  15.334  1.00  0.320          H  
ATOM  30586  HA  ALA B 944      30.329 -45.947  16.208  1.00  0.320          H  
ATOM  30587 1HB  ALA B 944      31.078 -45.450  13.893  1.00  0.450          H  
ATOM  30588 2HB  ALA B 944      29.464 -46.171  13.889  1.00  0.450          H  
ATOM  30589 3HB  ALA B 944      29.647 -44.440  13.650  1.00  0.450          H  
ATOM  30590  N   CYS B 945      30.183 -42.704  15.757  1.00  0.280          N  
ATOM  30591  CA  CYS B 945      30.863 -41.481  16.080  1.00  0.310          C  
ATOM  30592  C   CYS B 945      30.973 -41.383  17.570  1.00  0.320          C  
ATOM  30593  O   CYS B 945      32.037 -41.101  18.084  1.00  0.370          O  
ATOM  30594  CB  CYS B 945      30.115 -40.274  15.538  1.00  0.420          C  
ATOM  30595  SG  CYS B 945      30.149 -40.172  13.756  1.00  0.420          S  
ATOM  30596  H   CYS B 945      29.291 -42.667  15.259  1.00  0.340          H  
ATOM  30597  HA  CYS B 945      31.859 -41.502  15.645  1.00  0.370          H  
ATOM  30598 1HB  CYS B 945      29.071 -40.320  15.856  1.00  0.510          H  
ATOM  30599 2HB  CYS B 945      30.547 -39.363  15.945  1.00  0.510          H  
ATOM  30600  HG  CYS B 945      29.298 -41.219  13.576  1.00  0.510          H  
ATOM  30601  N   LYS B 946      29.918 -41.713  18.305  1.00  0.290          N  
ATOM  30602  CA  LYS B 946      30.001 -41.605  19.744  1.00  0.290          C  
ATOM  30603  C   LYS B 946      31.140 -42.424  20.317  1.00  0.280          C  
ATOM  30604  O   LYS B 946      31.879 -41.940  21.185  1.00  0.290          O  
ATOM  30605  CB  LYS B 946      28.695 -41.992  20.392  1.00  0.410          C  
ATOM  30606  CG  LYS B 946      28.782 -41.848  21.825  1.00  0.410          C  
ATOM  30607  CD  LYS B 946      27.497 -41.948  22.496  1.00  0.410          C  
ATOM  30608  CE  LYS B 946      27.686 -41.586  23.949  1.00  0.410          C  
ATOM  30609  NZ  LYS B 946      26.485 -41.743  24.670  1.00  0.410          N  
ATOM  30610  H   LYS B 946      29.031 -41.962  17.862  1.00  0.350          H  
ATOM  30611  HA  LYS B 946      30.194 -40.566  19.993  1.00  0.350          H  
ATOM  30612 1HB  LYS B 946      27.888 -41.367  20.006  1.00  0.490          H  
ATOM  30613 2HB  LYS B 946      28.459 -43.031  20.160  1.00  0.490          H  
ATOM  30614 1HG  LYS B 946      29.393 -42.666  22.217  1.00  0.490          H  
ATOM  30615 2HG  LYS B 946      29.267 -40.971  22.043  1.00  0.490          H  
ATOM  30616 1HD  LYS B 946      26.769 -41.277  22.041  1.00  0.490          H  
ATOM  30617 2HD  LYS B 946      27.126 -42.968  22.418  1.00  0.490          H  
ATOM  30618 1HE  LYS B 946      28.441 -42.228  24.385  1.00  0.490          H  
ATOM  30619 2HE  LYS B 946      28.011 -40.551  24.030  1.00  0.490          H  
ATOM  30620 1HZ  LYS B 946      26.636 -41.508  25.641  1.00  0.490          H  
ATOM  30621 2HZ  LYS B 946      25.734 -41.160  24.301  1.00  0.490          H  
ATOM  30622 3HZ  LYS B 946      26.252 -42.727  24.569  1.00  0.490          H  
ATOM  30623  N   ASN B 947      31.303 -43.656  19.838  1.00  0.270          N  
ATOM  30624  CA  ASN B 947      32.385 -44.476  20.342  1.00  0.280          C  
ATOM  30625  C   ASN B 947      33.728 -43.842  19.992  1.00  0.280          C  
ATOM  30626  O   ASN B 947      34.622 -43.756  20.845  1.00  0.290          O  
ATOM  30627  CB  ASN B 947      32.276 -45.877  19.771  1.00  0.390          C  
ATOM  30628  CG  ASN B 947      31.151 -46.658  20.393  1.00  0.390          C  
ATOM  30629  OD1 ASN B 947      30.712 -46.357  21.504  1.00  0.390          O  
ATOM  30630  ND2 ASN B 947      30.668 -47.655  19.712  1.00  0.390          N  
ATOM  30631  H   ASN B 947      30.626 -44.024  19.159  1.00  0.320          H  
ATOM  30632  HA  ASN B 947      32.314 -44.521  21.428  1.00  0.340          H  
ATOM  30633 1HB  ASN B 947      32.101 -45.812  18.693  1.00  0.470          H  
ATOM  30634 2HB  ASN B 947      33.213 -46.411  19.924  1.00  0.470          H  
ATOM  30635 1HD2 ASN B 947      29.926 -48.197  20.108  1.00  0.470          H  
ATOM  30636 2HD2 ASN B 947      31.040 -47.880  18.812  1.00  0.470          H  
ATOM  30637  N   ALA B 948      33.860 -43.346  18.753  1.00  0.280          N  
ATOM  30638  CA  ALA B 948      35.093 -42.693  18.336  1.00  0.290          C  
ATOM  30639  C   ALA B 948      35.363 -41.430  19.151  1.00  0.280          C  
ATOM  30640  O   ALA B 948      36.503 -41.157  19.525  1.00  0.290          O  
ATOM  30641  CB  ALA B 948      35.043 -42.351  16.864  1.00  0.400          C  
ATOM  30642  H   ALA B 948      33.098 -43.469  18.074  1.00  0.340          H  
ATOM  30643  HA  ALA B 948      35.905 -43.390  18.510  1.00  0.350          H  
ATOM  30644 1HB  ALA B 948      35.985 -41.899  16.566  1.00  0.480          H  
ATOM  30645 2HB  ALA B 948      34.879 -43.252  16.294  1.00  0.480          H  
ATOM  30646 3HB  ALA B 948      34.236 -41.670  16.686  1.00  0.480          H  
ATOM  30647  N   ILE B 949      34.313 -40.673  19.473  1.00  0.270          N  
ATOM  30648  CA  ILE B 949      34.473 -39.433  20.209  1.00  0.260          C  
ATOM  30649  C   ILE B 949      35.035 -39.749  21.564  1.00  0.240          C  
ATOM  30650  O   ILE B 949      36.000 -39.115  21.976  1.00  0.240          O  
ATOM  30651  CB  ILE B 949      33.145 -38.640  20.380  1.00  0.370          C  
ATOM  30652  CG1 ILE B 949      32.658 -38.126  19.030  1.00  0.370          C  
ATOM  30653  CG2 ILE B 949      33.414 -37.440  21.314  1.00  0.370          C  
ATOM  30654  CD1 ILE B 949      31.212 -37.626  18.982  1.00  0.370          C  
ATOM  30655  H   ILE B 949      33.402 -40.952  19.131  1.00  0.320          H  
ATOM  30656  HA  ILE B 949      35.181 -38.805  19.682  1.00  0.310          H  
ATOM  30657  HB  ILE B 949      32.371 -39.284  20.800  1.00  0.440          H  
ATOM  30658 1HG1 ILE B 949      33.302 -37.317  18.730  1.00  0.440          H  
ATOM  30659 2HG1 ILE B 949      32.767 -38.911  18.335  1.00  0.440          H  
ATOM  30660 1HG2 ILE B 949      32.531 -36.849  21.457  1.00  0.440          H  
ATOM  30661 2HG2 ILE B 949      33.745 -37.791  22.285  1.00  0.440          H  
ATOM  30662 3HG2 ILE B 949      34.188 -36.805  20.886  1.00  0.440          H  
ATOM  30663 1HD1 ILE B 949      30.986 -37.305  17.973  1.00  0.440          H  
ATOM  30664 2HD1 ILE B 949      30.537 -38.426  19.256  1.00  0.440          H  
ATOM  30665 3HD1 ILE B 949      31.076 -36.792  19.656  1.00  0.440          H  
ATOM  30666  N   LEU B 950      34.459 -40.733  22.248  1.00  0.230          N  
ATOM  30667  CA  LEU B 950      34.931 -41.094  23.572  1.00  0.230          C  
ATOM  30668  C   LEU B 950      36.384 -41.599  23.551  1.00  0.250          C  
ATOM  30669  O   LEU B 950      37.163 -41.249  24.437  1.00  0.240          O  
ATOM  30670  CB  LEU B 950      33.974 -42.132  24.170  1.00  0.320          C  
ATOM  30671  CG  LEU B 950      32.549 -41.614  24.537  1.00  0.320          C  
ATOM  30672  CD1 LEU B 950      31.648 -42.787  24.857  1.00  0.320          C  
ATOM  30673  CD2 LEU B 950      32.620 -40.675  25.767  1.00  0.320          C  
ATOM  30674  H   LEU B 950      33.655 -41.212  21.831  1.00  0.280          H  
ATOM  30675  HA  LEU B 950      34.914 -40.197  24.183  1.00  0.280          H  
ATOM  30676 1HB  LEU B 950      33.865 -42.955  23.455  1.00  0.390          H  
ATOM  30677 2HB  LEU B 950      34.402 -42.505  25.067  1.00  0.390          H  
ATOM  30678  HG  LEU B 950      32.130 -41.082  23.685  1.00  0.390          H  
ATOM  30679 1HD1 LEU B 950      30.660 -42.420  25.099  1.00  0.390          H  
ATOM  30680 2HD1 LEU B 950      31.583 -43.445  23.985  1.00  0.390          H  
ATOM  30681 3HD1 LEU B 950      32.036 -43.338  25.694  1.00  0.390          H  
ATOM  30682 1HD2 LEU B 950      31.617 -40.325  26.009  1.00  0.390          H  
ATOM  30683 2HD2 LEU B 950      33.031 -41.215  26.619  1.00  0.390          H  
ATOM  30684 3HD2 LEU B 950      33.247 -39.815  25.551  1.00  0.390          H  
ATOM  30685  N   ILE B 951      36.789 -42.380  22.538  1.00  0.280          N  
ATOM  30686  CA  ILE B 951      38.191 -42.822  22.489  1.00  0.300          C  
ATOM  30687  C   ILE B 951      39.108 -41.625  22.318  1.00  0.300          C  
ATOM  30688  O   ILE B 951      40.144 -41.529  22.989  1.00  0.300          O  
ATOM  30689  CB  ILE B 951      38.473 -43.831  21.348  1.00  0.410          C  
ATOM  30690  CG1 ILE B 951      37.749 -45.173  21.629  1.00  0.410          C  
ATOM  30691  CG2 ILE B 951      40.037 -44.059  21.193  1.00  0.410          C  
ATOM  30692  CD1 ILE B 951      37.708 -46.137  20.435  1.00  0.410          C  
ATOM  30693  H   ILE B 951      36.108 -42.699  21.835  1.00  0.340          H  
ATOM  30694  HA  ILE B 951      38.451 -43.287  23.429  1.00  0.360          H  
ATOM  30695  HB  ILE B 951      38.063 -43.431  20.435  1.00  0.490          H  
ATOM  30696 1HG1 ILE B 951      38.255 -45.671  22.450  1.00  0.490          H  
ATOM  30697 2HG1 ILE B 951      36.723 -44.960  21.931  1.00  0.490          H  
ATOM  30698 1HG2 ILE B 951      40.241 -44.752  20.384  1.00  0.490          H  
ATOM  30699 2HG2 ILE B 951      40.545 -43.122  20.968  1.00  0.490          H  
ATOM  30700 3HG2 ILE B 951      40.438 -44.467  22.125  1.00  0.490          H  
ATOM  30701 1HD1 ILE B 951      37.185 -47.044  20.720  1.00  0.490          H  
ATOM  30702 2HD1 ILE B 951      37.178 -45.661  19.606  1.00  0.490          H  
ATOM  30703 3HD1 ILE B 951      38.711 -46.399  20.121  1.00  0.490          H  
ATOM  30704  N   VAL B 952      38.754 -40.739  21.385  1.00  0.300          N  
ATOM  30705  CA  VAL B 952      39.547 -39.562  21.099  1.00  0.300          C  
ATOM  30706  C   VAL B 952      39.619 -38.614  22.292  1.00  0.280          C  
ATOM  30707  O   VAL B 952      40.702 -38.119  22.600  1.00  0.290          O  
ATOM  30708  CB  VAL B 952      38.981 -38.834  19.861  1.00  0.420          C  
ATOM  30709  CG1 VAL B 952      39.665 -37.484  19.664  1.00  0.420          C  
ATOM  30710  CG2 VAL B 952      39.193 -39.708  18.611  1.00  0.420          C  
ATOM  30711  H   VAL B 952      37.891 -40.894  20.854  1.00  0.360          H  
ATOM  30712  HA  VAL B 952      40.560 -39.890  20.861  1.00  0.360          H  
ATOM  30713  HB  VAL B 952      37.916 -38.665  20.008  1.00  0.500          H  
ATOM  30714 1HG1 VAL B 952      39.245 -36.995  18.788  1.00  0.500          H  
ATOM  30715 2HG1 VAL B 952      39.519 -36.854  20.526  1.00  0.500          H  
ATOM  30716 3HG1 VAL B 952      40.701 -37.626  19.525  1.00  0.500          H  
ATOM  30717 1HG2 VAL B 952      38.772 -39.206  17.744  1.00  0.500          H  
ATOM  30718 2HG2 VAL B 952      40.245 -39.877  18.458  1.00  0.500          H  
ATOM  30719 3HG2 VAL B 952      38.707 -40.663  18.734  1.00  0.500          H  
ATOM  30720  N   GLU B 953      38.489 -38.328  22.951  1.00  0.270          N  
ATOM  30721  CA  GLU B 953      38.502 -37.435  24.102  1.00  0.270          C  
ATOM  30722  C   GLU B 953      39.338 -37.992  25.239  1.00  0.280          C  
ATOM  30723  O   GLU B 953      40.080 -37.240  25.881  1.00  0.300          O  
ATOM  30724  CB  GLU B 953      37.084 -37.144  24.600  1.00  0.380          C  
ATOM  30725  CG  GLU B 953      36.272 -36.231  23.696  1.00  0.380          C  
ATOM  30726  CD  GLU B 953      34.879 -36.071  24.132  1.00  0.380          C  
ATOM  30727  OE1 GLU B 953      34.459 -36.845  24.942  1.00  0.380          O  
ATOM  30728  OE2 GLU B 953      34.226 -35.174  23.660  1.00  0.380          O  
ATOM  30729  H   GLU B 953      37.607 -38.736  22.648  1.00  0.320          H  
ATOM  30730  HA  GLU B 953      38.943 -36.490  23.789  1.00  0.320          H  
ATOM  30731 1HB  GLU B 953      36.541 -38.090  24.693  1.00  0.450          H  
ATOM  30732 2HB  GLU B 953      37.128 -36.694  25.590  1.00  0.450          H  
ATOM  30733 1HG  GLU B 953      36.748 -35.252  23.652  1.00  0.450          H  
ATOM  30734 2HG  GLU B 953      36.272 -36.655  22.700  1.00  0.450          H  
ATOM  30735  N   PHE B 954      39.262 -39.303  25.483  1.00  0.290          N  
ATOM  30736  CA  PHE B 954      40.066 -39.877  26.540  1.00  0.310          C  
ATOM  30737  C   PHE B 954      41.543 -39.763  26.179  1.00  0.320          C  
ATOM  30738  O   PHE B 954      42.348 -39.346  27.016  1.00  0.340          O  
ATOM  30739  CB  PHE B 954      39.640 -41.325  26.804  1.00  0.430          C  
ATOM  30740  CG  PHE B 954      38.394 -41.473  27.708  1.00  0.430          C  
ATOM  30741  CD1 PHE B 954      37.158 -40.856  27.420  1.00  0.430          C  
ATOM  30742  CD2 PHE B 954      38.470 -42.250  28.851  1.00  0.430          C  
ATOM  30743  CE1 PHE B 954      36.070 -41.011  28.255  1.00  0.430          C  
ATOM  30744  CE2 PHE B 954      37.379 -42.406  29.688  1.00  0.430          C  
ATOM  30745  CZ  PHE B 954      36.177 -41.781  29.389  1.00  0.430          C  
ATOM  30746  H   PHE B 954      38.615 -39.903  24.959  1.00  0.350          H  
ATOM  30747  HA  PHE B 954      39.895 -39.305  27.453  1.00  0.370          H  
ATOM  30748 1HB  PHE B 954      39.413 -41.800  25.846  1.00  0.510          H  
ATOM  30749 2HB  PHE B 954      40.463 -41.871  27.255  1.00  0.510          H  
ATOM  30750  HD1 PHE B 954      37.047 -40.238  26.538  1.00  0.510          H  
ATOM  30751  HD2 PHE B 954      39.408 -42.737  29.088  1.00  0.510          H  
ATOM  30752  HE1 PHE B 954      35.129 -40.514  28.015  1.00  0.510          H  
ATOM  30753  HE2 PHE B 954      37.467 -43.018  30.585  1.00  0.510          H  
ATOM  30754  HZ  PHE B 954      35.319 -41.897  30.047  1.00  0.510          H  
ATOM  30755  N   ALA B 955      41.909 -40.086  24.926  1.00  0.320          N  
ATOM  30756  CA  ALA B 955      43.304 -39.982  24.522  1.00  0.330          C  
ATOM  30757  C   ALA B 955      43.790 -38.536  24.623  1.00  0.330          C  
ATOM  30758  O   ALA B 955      44.915 -38.291  25.064  1.00  0.350          O  
ATOM  30759  CB  ALA B 955      43.485 -40.511  23.115  1.00  0.460          C  
ATOM  30760  H   ALA B 955      41.220 -40.439  24.253  1.00  0.380          H  
ATOM  30761  HA  ALA B 955      43.898 -40.589  25.194  1.00  0.400          H  
ATOM  30762 1HB  ALA B 955      44.535 -40.454  22.840  1.00  0.550          H  
ATOM  30763 2HB  ALA B 955      43.152 -41.540  23.073  1.00  0.550          H  
ATOM  30764 3HB  ALA B 955      42.889 -39.912  22.427  1.00  0.550          H  
ATOM  30765  N   ARG B 956      42.936 -37.576  24.241  1.00  0.320          N  
ATOM  30766  CA  ARG B 956      43.270 -36.160  24.292  1.00  0.330          C  
ATOM  30767  C   ARG B 956      43.634 -35.754  25.714  1.00  0.330          C  
ATOM  30768  O   ARG B 956      44.669 -35.114  25.946  1.00  0.330          O  
ATOM  30769  CB  ARG B 956      42.076 -35.342  23.824  1.00  0.460          C  
ATOM  30770  CG  ARG B 956      42.239 -33.847  23.778  1.00  0.460          C  
ATOM  30771  CD  ARG B 956      40.940 -33.223  23.415  1.00  0.460          C  
ATOM  30772  NE  ARG B 956      41.014 -31.778  23.294  1.00  0.460          N  
ATOM  30773  CZ  ARG B 956      41.006 -30.885  24.304  1.00  0.460          C  
ATOM  30774  NH1 ARG B 956      40.957 -31.242  25.573  1.00  0.460          N  
ATOM  30775  NH2 ARG B 956      41.059 -29.633  23.962  1.00  0.460          N  
ATOM  30776  H   ARG B 956      42.029 -37.842  23.853  1.00  0.380          H  
ATOM  30777  HA  ARG B 956      44.121 -35.978  23.635  1.00  0.400          H  
ATOM  30778 1HB  ARG B 956      41.791 -35.674  22.825  1.00  0.550          H  
ATOM  30779 2HB  ARG B 956      41.236 -35.541  24.472  1.00  0.550          H  
ATOM  30780 1HG  ARG B 956      42.556 -33.477  24.749  1.00  0.550          H  
ATOM  30781 2HG  ARG B 956      42.979 -33.577  23.023  1.00  0.550          H  
ATOM  30782 1HD  ARG B 956      40.641 -33.623  22.453  1.00  0.550          H  
ATOM  30783 2HD  ARG B 956      40.181 -33.474  24.156  1.00  0.550          H  
ATOM  30784  HE  ARG B 956      41.018 -31.359  22.347  1.00  0.550          H  
ATOM  30785 1HH1 ARG B 956      40.917 -32.217  25.834  1.00  0.550          H  
ATOM  30786 2HH1 ARG B 956      40.956 -30.532  26.293  1.00  0.550          H  
ATOM  30787 1HH2 ARG B 956      41.065 -29.411  22.956  1.00  0.550          H  
ATOM  30788 2HH2 ARG B 956      41.085 -28.861  24.631  1.00  0.550          H  
ATOM  30789  N   GLU B 957      42.790 -36.148  26.676  1.00  0.320          N  
ATOM  30790  CA  GLU B 957      43.019 -35.810  28.071  1.00  0.330          C  
ATOM  30791  C   GLU B 957      44.304 -36.447  28.575  1.00  0.340          C  
ATOM  30792  O   GLU B 957      45.071 -35.817  29.305  1.00  0.340          O  
ATOM  30793  CB  GLU B 957      41.826 -36.271  28.913  1.00  0.460          C  
ATOM  30794  CG  GLU B 957      41.925 -36.004  30.411  1.00  0.460          C  
ATOM  30795  CD  GLU B 957      41.946 -34.538  30.804  1.00  0.460          C  
ATOM  30796  OE1 GLU B 957      41.577 -33.713  29.994  1.00  0.460          O  
ATOM  30797  OE2 GLU B 957      42.312 -34.254  31.938  1.00  0.460          O  
ATOM  30798  H   GLU B 957      41.935 -36.655  26.414  1.00  0.380          H  
ATOM  30799  HA  GLU B 957      43.110 -34.731  28.158  1.00  0.400          H  
ATOM  30800 1HB  GLU B 957      40.921 -35.789  28.543  1.00  0.550          H  
ATOM  30801 2HB  GLU B 957      41.692 -37.347  28.777  1.00  0.550          H  
ATOM  30802 1HG  GLU B 957      41.083 -36.485  30.904  1.00  0.550          H  
ATOM  30803 2HG  GLU B 957      42.827 -36.481  30.763  1.00  0.550          H  
ATOM  30804  N   LEU B 958      44.559 -37.685  28.172  1.00  0.350          N  
ATOM  30805  CA  LEU B 958      45.762 -38.364  28.601  1.00  0.370          C  
ATOM  30806  C   LEU B 958      47.023 -37.660  28.097  1.00  0.370          C  
ATOM  30807  O   LEU B 958      48.000 -37.555  28.852  1.00  0.390          O  
ATOM  30808  CB  LEU B 958      45.687 -39.810  28.130  1.00  0.510          C  
ATOM  30809  CG  LEU B 958      44.633 -40.708  28.840  1.00  0.510          C  
ATOM  30810  CD1 LEU B 958      44.502 -42.001  28.066  1.00  0.510          C  
ATOM  30811  CD2 LEU B 958      45.076 -41.012  30.278  1.00  0.510          C  
ATOM  30812  H   LEU B 958      43.866 -38.181  27.599  1.00  0.420          H  
ATOM  30813  HA  LEU B 958      45.788 -38.340  29.685  1.00  0.440          H  
ATOM  30814 1HB  LEU B 958      45.411 -39.790  27.097  1.00  0.610          H  
ATOM  30815 2HB  LEU B 958      46.660 -40.269  28.221  1.00  0.610          H  
ATOM  30816  HG  LEU B 958      43.671 -40.209  28.862  1.00  0.610          H  
ATOM  30817 1HD1 LEU B 958      43.773 -42.653  28.546  1.00  0.610          H  
ATOM  30818 2HD1 LEU B 958      44.187 -41.803  27.055  1.00  0.610          H  
ATOM  30819 3HD1 LEU B 958      45.462 -42.473  28.053  1.00  0.610          H  
ATOM  30820 1HD2 LEU B 958      44.334 -41.657  30.751  1.00  0.610          H  
ATOM  30821 2HD2 LEU B 958      46.036 -41.525  30.263  1.00  0.610          H  
ATOM  30822 3HD2 LEU B 958      45.167 -40.098  30.860  1.00  0.610          H  
ATOM  30823  N   GLU B 959      47.006 -37.155  26.851  1.00  0.370          N  
ATOM  30824  CA  GLU B 959      48.156 -36.403  26.346  1.00  0.390          C  
ATOM  30825  C   GLU B 959      48.346 -35.113  27.146  1.00  0.400          C  
ATOM  30826  O   GLU B 959      49.465 -34.743  27.505  1.00  0.440          O  
ATOM  30827  CB  GLU B 959      48.002 -36.050  24.878  1.00  0.540          C  
ATOM  30828  CG  GLU B 959      48.080 -37.210  23.957  1.00  0.540          C  
ATOM  30829  CD  GLU B 959      47.944 -36.800  22.574  1.00  0.540          C  
ATOM  30830  OE1 GLU B 959      47.845 -35.625  22.333  1.00  0.540          O  
ATOM  30831  OE2 GLU B 959      47.841 -37.650  21.738  1.00  0.540          O  
ATOM  30832  H   GLU B 959      46.201 -37.346  26.241  1.00  0.440          H  
ATOM  30833  HA  GLU B 959      49.043 -37.015  26.462  1.00  0.470          H  
ATOM  30834 1HB  GLU B 959      47.032 -35.571  24.725  1.00  0.650          H  
ATOM  30835 2HB  GLU B 959      48.772 -35.336  24.593  1.00  0.650          H  
ATOM  30836 1HG  GLU B 959      49.031 -37.732  24.099  1.00  0.650          H  
ATOM  30837 2HG  GLU B 959      47.280 -37.888  24.197  1.00  0.650          H  
ATOM  30838  N   ILE B 960      47.241 -34.454  27.498  1.00  0.390          N  
ATOM  30839  CA  ILE B 960      47.286 -33.223  28.286  1.00  0.390          C  
ATOM  30840  C   ILE B 960      47.949 -33.502  29.627  1.00  0.390          C  
ATOM  30841  O   ILE B 960      48.757 -32.710  30.115  1.00  0.400          O  
ATOM  30842  CB  ILE B 960      45.886 -32.602  28.456  1.00  0.550          C  
ATOM  30843  CG1 ILE B 960      45.413 -32.079  27.073  1.00  0.550          C  
ATOM  30844  CG2 ILE B 960      45.914 -31.482  29.522  1.00  0.550          C  
ATOM  30845  CD1 ILE B 960      43.946 -31.722  26.986  1.00  0.550          C  
ATOM  30846  H   ILE B 960      46.339 -34.793  27.137  1.00  0.470          H  
ATOM  30847  HA  ILE B 960      47.903 -32.500  27.753  1.00  0.470          H  
ATOM  30848  HB  ILE B 960      45.184 -33.370  28.771  1.00  0.660          H  
ATOM  30849 1HG1 ILE B 960      45.995 -31.195  26.823  1.00  0.660          H  
ATOM  30850 2HG1 ILE B 960      45.618 -32.842  26.327  1.00  0.660          H  
ATOM  30851 1HG2 ILE B 960      44.924 -31.056  29.639  1.00  0.660          H  
ATOM  30852 2HG2 ILE B 960      46.230 -31.883  30.483  1.00  0.660          H  
ATOM  30853 3HG2 ILE B 960      46.611 -30.703  29.211  1.00  0.660          H  
ATOM  30854 1HD1 ILE B 960      43.736 -31.378  25.977  1.00  0.660          H  
ATOM  30855 2HD1 ILE B 960      43.345 -32.603  27.202  1.00  0.660          H  
ATOM  30856 3HD1 ILE B 960      43.700 -30.938  27.690  1.00  0.660          H  
ATOM  30857  N   GLN B 961      47.609 -34.643  30.213  1.00  0.380          N  
ATOM  30858  CA  GLN B 961      48.147 -35.081  31.488  1.00  0.400          C  
ATOM  30859  C   GLN B 961      49.592 -35.620  31.429  1.00  0.460          C  
ATOM  30860  O   GLN B 961      50.131 -36.001  32.470  1.00  0.870          O  
ATOM  30861  CB  GLN B 961      47.252 -36.168  32.081  1.00  0.550          C  
ATOM  30862  CG  GLN B 961      45.865 -35.703  32.477  1.00  0.550          C  
ATOM  30863  CD  GLN B 961      45.014 -36.852  32.968  1.00  0.550          C  
ATOM  30864  OE1 GLN B 961      45.513 -37.981  33.072  1.00  0.550          O  
ATOM  30865  NE2 GLN B 961      43.743 -36.588  33.264  1.00  0.550          N  
ATOM  30866  H   GLN B 961      46.884 -35.208  29.760  1.00  0.460          H  
ATOM  30867  HA  GLN B 961      48.142 -34.225  32.160  1.00  0.480          H  
ATOM  30868 1HB  GLN B 961      47.139 -36.968  31.351  1.00  0.660          H  
ATOM  30869 2HB  GLN B 961      47.730 -36.592  32.961  1.00  0.660          H  
ATOM  30870 1HG  GLN B 961      45.961 -34.983  33.286  1.00  0.660          H  
ATOM  30871 2HG  GLN B 961      45.368 -35.237  31.635  1.00  0.660          H  
ATOM  30872 1HE2 GLN B 961      43.139 -37.314  33.586  1.00  0.660          H  
ATOM  30873 2HE2 GLN B 961      43.356 -35.641  33.117  1.00  0.660          H  
ATOM  30874  N   GLY B 962      50.229 -35.678  30.244  1.00  0.380          N  
ATOM  30875  CA  GLY B 962      51.614 -36.137  30.165  1.00  0.420          C  
ATOM  30876  C   GLY B 962      51.919 -37.425  29.381  1.00  0.390          C  
ATOM  30877  O   GLY B 962      53.084 -37.832  29.341  1.00  0.410          O  
ATOM  30878  H   GLY B 962      49.784 -35.364  29.378  1.00  0.460          H  
ATOM  30879 1HA  GLY B 962      52.199 -35.329  29.726  1.00  0.500          H  
ATOM  30880 2HA  GLY B 962      51.994 -36.254  31.177  1.00  0.500          H  
ATOM  30881  N   LYS B 963      50.924 -38.077  28.769  1.00  0.360          N  
ATOM  30882  CA  LYS B 963      51.190 -39.294  27.983  1.00  0.360          C  
ATOM  30883  C   LYS B 963      51.581 -38.941  26.547  1.00  0.360          C  
ATOM  30884  O   LYS B 963      51.243 -37.864  26.056  1.00  0.350          O  
ATOM  30885  CB  LYS B 963      49.970 -40.223  27.979  1.00  0.500          C  
ATOM  30886  CG  LYS B 963      49.532 -40.759  29.359  1.00  0.500          C  
ATOM  30887  CD  LYS B 963      50.553 -41.771  29.932  1.00  0.500          C  
ATOM  30888  CE  LYS B 963      50.122 -42.333  31.296  1.00  0.500          C  
ATOM  30889  NZ  LYS B 963      48.879 -43.147  31.201  1.00  0.500          N  
ATOM  30890  H   LYS B 963      49.960 -37.736  28.819  1.00  0.430          H  
ATOM  30891  HA  LYS B 963      52.037 -39.820  28.420  1.00  0.430          H  
ATOM  30892 1HB  LYS B 963      49.127 -39.685  27.559  1.00  0.600          H  
ATOM  30893 2HB  LYS B 963      50.165 -41.074  27.325  1.00  0.600          H  
ATOM  30894 1HG  LYS B 963      49.421 -39.919  30.051  1.00  0.600          H  
ATOM  30895 2HG  LYS B 963      48.568 -41.247  29.252  1.00  0.600          H  
ATOM  30896 1HD  LYS B 963      50.680 -42.598  29.228  1.00  0.600          H  
ATOM  30897 2HD  LYS B 963      51.517 -41.287  30.069  1.00  0.600          H  
ATOM  30898 1HE  LYS B 963      50.922 -42.960  31.685  1.00  0.600          H  
ATOM  30899 2HE  LYS B 963      49.951 -41.509  31.987  1.00  0.600          H  
ATOM  30900 1HZ  LYS B 963      48.609 -43.512  32.100  1.00  0.600          H  
ATOM  30901 2HZ  LYS B 963      48.120 -42.570  30.853  1.00  0.600          H  
ATOM  30902 3HZ  LYS B 963      49.006 -43.929  30.565  1.00  0.600          H  
ATOM  30903  N   GLY B 964      52.287 -39.842  25.859  1.00  0.380          N  
ATOM  30904  CA  GLY B 964      52.631 -39.575  24.466  1.00  0.390          C  
ATOM  30905  C   GLY B 964      51.424 -39.846  23.583  1.00  0.380          C  
ATOM  30906  O   GLY B 964      50.394 -40.301  24.074  1.00  0.380          O  
ATOM  30907  H   GLY B 964      52.594 -40.721  26.298  1.00  0.460          H  
ATOM  30908 1HA  GLY B 964      52.954 -38.538  24.357  1.00  0.470          H  
ATOM  30909 2HA  GLY B 964      53.463 -40.215  24.171  1.00  0.470          H  
ATOM  30910  N   ILE B 965      51.549 -39.626  22.274  1.00  0.380          N  
ATOM  30911  CA  ILE B 965      50.387 -39.800  21.399  1.00  0.380          C  
ATOM  30912  C   ILE B 965      49.908 -41.252  21.317  1.00  0.370          C  
ATOM  30913  O   ILE B 965      48.709 -41.522  21.450  1.00  0.360          O  
ATOM  30914  CB  ILE B 965      50.675 -39.222  19.980  1.00  0.530          C  
ATOM  30915  CG1 ILE B 965      50.825 -37.664  20.050  1.00  0.530          C  
ATOM  30916  CG2 ILE B 965      49.536 -39.581  19.030  1.00  0.530          C  
ATOM  30917  CD1 ILE B 965      51.409 -37.003  18.777  1.00  0.530          C  
ATOM  30918  H   ILE B 965      52.425 -39.283  21.907  1.00  0.460          H  
ATOM  30919  HA  ILE B 965      49.572 -39.222  21.823  1.00  0.460          H  
ATOM  30920  HB  ILE B 965      51.603 -39.633  19.599  1.00  0.640          H  
ATOM  30921 1HG1 ILE B 965      49.834 -37.236  20.227  1.00  0.640          H  
ATOM  30922 2HG1 ILE B 965      51.458 -37.409  20.896  1.00  0.640          H  
ATOM  30923 1HG2 ILE B 965      49.725 -39.194  18.035  1.00  0.640          H  
ATOM  30924 2HG2 ILE B 965      49.462 -40.632  18.974  1.00  0.640          H  
ATOM  30925 3HG2 ILE B 965      48.598 -39.163  19.410  1.00  0.640          H  
ATOM  30926 1HD1 ILE B 965      51.462 -35.921  18.925  1.00  0.640          H  
ATOM  30927 2HD1 ILE B 965      52.409 -37.387  18.593  1.00  0.640          H  
ATOM  30928 3HD1 ILE B 965      50.789 -37.206  17.915  1.00  0.640          H  
ATOM  30929  N   MET B 966      50.822 -42.190  21.064  1.00  0.390          N  
ATOM  30930  CA  MET B 966      50.393 -43.578  20.977  1.00  0.390          C  
ATOM  30931  C   MET B 966      50.047 -44.130  22.341  1.00  0.370          C  
ATOM  30932  O   MET B 966      49.157 -44.968  22.457  1.00  0.390          O  
ATOM  30933  CB  MET B 966      51.421 -44.455  20.287  1.00  0.550          C  
ATOM  30934  CG  MET B 966      51.554 -44.189  18.806  1.00  0.550          C  
ATOM  30935  SD  MET B 966      52.736 -45.277  18.018  1.00  0.550          S  
ATOM  30936  CE  MET B 966      52.583 -44.788  16.316  1.00  0.550          C  
ATOM  30937  H   MET B 966      51.790 -41.932  20.954  1.00  0.470          H  
ATOM  30938  HA  MET B 966      49.485 -43.613  20.377  1.00  0.470          H  
ATOM  30939 1HB  MET B 966      52.395 -44.310  20.751  1.00  0.660          H  
ATOM  30940 2HB  MET B 966      51.148 -45.504  20.418  1.00  0.660          H  
ATOM  30941 1HG  MET B 966      50.595 -44.323  18.331  1.00  0.660          H  
ATOM  30942 2HG  MET B 966      51.866 -43.159  18.646  1.00  0.660          H  
ATOM  30943 1HE  MET B 966      53.261 -45.385  15.710  1.00  0.660          H  
ATOM  30944 2HE  MET B 966      51.566 -44.954  15.974  1.00  0.660          H  
ATOM  30945 3HE  MET B 966      52.833 -43.732  16.212  1.00  0.660          H  
ATOM  30946  N   GLU B 967      50.751 -43.672  23.374  1.00  0.370          N  
ATOM  30947  CA  GLU B 967      50.498 -44.176  24.710  1.00  0.370          C  
ATOM  30948  C   GLU B 967      49.093 -43.801  25.145  1.00  0.360          C  
ATOM  30949  O   GLU B 967      48.358 -44.637  25.686  1.00  0.370          O  
ATOM  30950  CB  GLU B 967      51.498 -43.573  25.687  1.00  0.520          C  
ATOM  30951  CG  GLU B 967      52.931 -44.042  25.519  1.00  0.520          C  
ATOM  30952  CD  GLU B 967      53.867 -43.284  26.408  1.00  0.520          C  
ATOM  30953  OE1 GLU B 967      53.460 -42.243  26.896  1.00  0.520          O  
ATOM  30954  OE2 GLU B 967      54.973 -43.723  26.604  1.00  0.520          O  
ATOM  30955  H   GLU B 967      51.460 -42.972  23.223  1.00  0.440          H  
ATOM  30956  HA  GLU B 967      50.589 -45.262  24.706  1.00  0.440          H  
ATOM  30957 1HB  GLU B 967      51.482 -42.497  25.577  1.00  0.620          H  
ATOM  30958 2HB  GLU B 967      51.188 -43.799  26.707  1.00  0.620          H  
ATOM  30959 1HG  GLU B 967      52.989 -45.103  25.760  1.00  0.620          H  
ATOM  30960 2HG  GLU B 967      53.230 -43.912  24.481  1.00  0.620          H  
ATOM  30961  N   ALA B 968      48.704 -42.547  24.871  1.00  0.360          N  
ATOM  30962  CA  ALA B 968      47.386 -42.065  25.201  1.00  0.360          C  
ATOM  30963  C   ALA B 968      46.326 -42.810  24.412  1.00  0.360          C  
ATOM  30964  O   ALA B 968      45.277 -43.166  24.956  1.00  0.360          O  
ATOM  30965  CB  ALA B 968      47.309 -40.594  24.909  1.00  0.500          C  
ATOM  30966  H   ALA B 968      49.355 -41.884  24.441  1.00  0.430          H  
ATOM  30967  HA  ALA B 968      47.210 -42.239  26.261  1.00  0.430          H  
ATOM  30968 1HB  ALA B 968      46.347 -40.233  25.156  1.00  0.600          H  
ATOM  30969 2HB  ALA B 968      48.060 -40.062  25.486  1.00  0.600          H  
ATOM  30970 3HB  ALA B 968      47.496 -40.424  23.844  1.00  0.600          H  
ATOM  30971  N   ALA B 969      46.591 -43.056  23.116  1.00  0.370          N  
ATOM  30972  CA  ALA B 969      45.632 -43.767  22.289  1.00  0.380          C  
ATOM  30973  C   ALA B 969      45.402 -45.174  22.810  1.00  0.370          C  
ATOM  30974  O   ALA B 969      44.262 -45.646  22.842  1.00  0.400          O  
ATOM  30975  CB  ALA B 969      46.119 -43.825  20.852  1.00  0.530          C  
ATOM  30976  H   ALA B 969      47.453 -42.705  22.684  1.00  0.440          H  
ATOM  30977  HA  ALA B 969      44.687 -43.230  22.327  1.00  0.460          H  
ATOM  30978 1HB  ALA B 969      45.387 -44.332  20.230  1.00  0.630          H  
ATOM  30979 2HB  ALA B 969      46.267 -42.814  20.493  1.00  0.630          H  
ATOM  30980 3HB  ALA B 969      47.064 -44.363  20.812  1.00  0.630          H  
ATOM  30981  N   LEU B 970      46.479 -45.855  23.218  1.00  0.360          N  
ATOM  30982  CA  LEU B 970      46.357 -47.212  23.719  1.00  0.360          C  
ATOM  30983  C   LEU B 970      45.632 -47.301  25.036  1.00  0.370          C  
ATOM  30984  O   LEU B 970      44.773 -48.177  25.203  1.00  0.380          O  
ATOM  30985  CB  LEU B 970      47.754 -47.826  23.841  1.00  0.500          C  
ATOM  30986  CG  LEU B 970      48.422 -48.144  22.511  1.00  0.500          C  
ATOM  30987  CD1 LEU B 970      49.894 -48.442  22.706  1.00  0.500          C  
ATOM  30988  CD2 LEU B 970      47.755 -49.360  21.917  1.00  0.500          C  
ATOM  30989  H   LEU B 970      47.410 -45.434  23.123  1.00  0.430          H  
ATOM  30990  HA  LEU B 970      45.769 -47.767  23.003  1.00  0.430          H  
ATOM  30991 1HB  LEU B 970      48.391 -47.115  24.371  1.00  0.600          H  
ATOM  30992 2HB  LEU B 970      47.690 -48.742  24.425  1.00  0.600          H  
ATOM  30993  HG  LEU B 970      48.317 -47.294  21.841  1.00  0.600          H  
ATOM  30994 1HD1 LEU B 970      50.351 -48.669  21.742  1.00  0.600          H  
ATOM  30995 2HD1 LEU B 970      50.383 -47.567  23.139  1.00  0.600          H  
ATOM  30996 3HD1 LEU B 970      50.012 -49.294  23.372  1.00  0.600          H  
ATOM  30997 1HD2 LEU B 970      48.215 -49.553  20.994  1.00  0.600          H  
ATOM  30998 2HD2 LEU B 970      47.869 -50.221  22.575  1.00  0.600          H  
ATOM  30999 3HD2 LEU B 970      46.718 -49.187  21.756  1.00  0.600          H  
ATOM  31000  N   GLU B 971      45.938 -46.404  25.973  1.00  0.360          N  
ATOM  31001  CA  GLU B 971      45.225 -46.450  27.231  1.00  0.350          C  
ATOM  31002  C   GLU B 971      43.756 -46.135  27.004  1.00  0.340          C  
ATOM  31003  O   GLU B 971      42.895 -46.793  27.590  1.00  0.350          O  
ATOM  31004  CB  GLU B 971      45.847 -45.545  28.281  1.00  0.490          C  
ATOM  31005  CG  GLU B 971      45.107 -45.583  29.633  1.00  0.490          C  
ATOM  31006  CD  GLU B 971      45.777 -44.814  30.734  1.00  0.490          C  
ATOM  31007  OE1 GLU B 971      46.825 -44.261  30.506  1.00  0.490          O  
ATOM  31008  OE2 GLU B 971      45.254 -44.781  31.817  1.00  0.490          O  
ATOM  31009  H   GLU B 971      46.675 -45.705  25.814  1.00  0.430          H  
ATOM  31010  HA  GLU B 971      45.288 -47.466  27.617  1.00  0.420          H  
ATOM  31011 1HB  GLU B 971      46.876 -45.855  28.454  1.00  0.590          H  
ATOM  31012 2HB  GLU B 971      45.883 -44.553  27.903  1.00  0.590          H  
ATOM  31013 1HG  GLU B 971      44.125 -45.161  29.481  1.00  0.590          H  
ATOM  31014 2HG  GLU B 971      44.976 -46.621  29.939  1.00  0.590          H  
ATOM  31015  N   ALA B 972      43.453 -45.131  26.161  1.00  0.350          N  
ATOM  31016  CA  ALA B 972      42.068 -44.780  25.900  1.00  0.350          C  
ATOM  31017  C   ALA B 972      41.314 -45.956  25.301  1.00  0.350          C  
ATOM  31018  O   ALA B 972      40.181 -46.230  25.702  1.00  0.350          O  
ATOM  31019  CB  ALA B 972      42.001 -43.596  24.969  1.00  0.490          C  
ATOM  31020  H   ALA B 972      44.193 -44.580  25.712  1.00  0.420          H  
ATOM  31021  HA  ALA B 972      41.599 -44.518  26.841  1.00  0.420          H  
ATOM  31022 1HB  ALA B 972      40.967 -43.317  24.786  1.00  0.590          H  
ATOM  31023 2HB  ALA B 972      42.530 -42.768  25.422  1.00  0.590          H  
ATOM  31024 3HB  ALA B 972      42.477 -43.854  24.023  1.00  0.590          H  
ATOM  31025  N   CYS B 973      41.953 -46.698  24.398  1.00  0.360          N  
ATOM  31026  CA  CYS B 973      41.305 -47.845  23.799  1.00  0.370          C  
ATOM  31027  C   CYS B 973      41.033 -48.932  24.833  1.00  0.350          C  
ATOM  31028  O   CYS B 973      39.949 -49.531  24.846  1.00  0.360          O  
ATOM  31029  CB  CYS B 973      42.173 -48.377  22.679  1.00  0.510          C  
ATOM  31030  SG  CYS B 973      42.229 -47.285  21.303  1.00  0.510          S  
ATOM  31031  H   CYS B 973      42.881 -46.414  24.072  1.00  0.430          H  
ATOM  31032  HA  CYS B 973      40.357 -47.519  23.373  1.00  0.440          H  
ATOM  31033 1HB  CYS B 973      43.192 -48.524  23.039  1.00  0.620          H  
ATOM  31034 2HB  CYS B 973      41.809 -49.313  22.340  1.00  0.620          H  
ATOM  31035  HG  CYS B 973      43.033 -46.374  21.899  1.00  0.620          H  
ATOM  31036  N   ARG B 974      41.998 -49.184  25.723  1.00  0.360          N  
ATOM  31037  CA  ARG B 974      41.798 -50.197  26.747  1.00  0.380          C  
ATOM  31038  C   ARG B 974      40.610 -49.823  27.637  1.00  0.370          C  
ATOM  31039  O   ARG B 974      39.790 -50.683  27.974  1.00  0.410          O  
ATOM  31040  CB  ARG B 974      43.040 -50.362  27.610  1.00  0.520          C  
ATOM  31041  CG  ARG B 974      42.954 -51.508  28.609  1.00  0.520          C  
ATOM  31042  CD  ARG B 974      44.148 -51.604  29.470  1.00  0.520          C  
ATOM  31043  NE  ARG B 974      44.048 -52.751  30.359  1.00  0.520          N  
ATOM  31044  CZ  ARG B 974      44.486 -54.015  30.093  1.00  0.520          C  
ATOM  31045  NH1 ARG B 974      45.127 -54.338  28.983  1.00  0.520          N  
ATOM  31046  NH2 ARG B 974      44.280 -54.976  30.975  1.00  0.520          N  
ATOM  31047  H   ARG B 974      42.901 -48.700  25.646  1.00  0.430          H  
ATOM  31048  HA  ARG B 974      41.585 -51.147  26.258  1.00  0.460          H  
ATOM  31049 1HB  ARG B 974      43.908 -50.531  26.971  1.00  0.630          H  
ATOM  31050 2HB  ARG B 974      43.220 -49.438  28.166  1.00  0.630          H  
ATOM  31051 1HG  ARG B 974      42.090 -51.367  29.257  1.00  0.630          H  
ATOM  31052 2HG  ARG B 974      42.846 -52.451  28.067  1.00  0.630          H  
ATOM  31053 1HD  ARG B 974      45.036 -51.693  28.872  1.00  0.630          H  
ATOM  31054 2HD  ARG B 974      44.217 -50.705  30.082  1.00  0.630          H  
ATOM  31055  HE  ARG B 974      43.572 -52.604  31.237  1.00  0.630          H  
ATOM  31056 1HH1 ARG B 974      45.376 -53.643  28.268  1.00  0.630          H  
ATOM  31057 2HH1 ARG B 974      45.421 -55.310  28.876  1.00  0.630          H  
ATOM  31058 1HH2 ARG B 974      43.798 -54.788  31.845  1.00  0.630          H  
ATOM  31059 2HH2 ARG B 974      44.623 -55.918  30.751  1.00  0.630          H  
ATOM  31060  N   LEU B 975      40.536 -48.540  28.019  1.00  0.350          N  
ATOM  31061  CA  LEU B 975      39.481 -48.014  28.875  1.00  0.400          C  
ATOM  31062  C   LEU B 975      38.102 -48.064  28.222  1.00  0.360          C  
ATOM  31063  O   LEU B 975      37.103 -48.371  28.879  1.00  0.450          O  
ATOM  31064  CB  LEU B 975      39.797 -46.537  29.206  1.00  0.540          C  
ATOM  31065  CG  LEU B 975      41.024 -46.250  30.121  1.00  0.540          C  
ATOM  31066  CD1 LEU B 975      41.330 -44.749  30.110  1.00  0.540          C  
ATOM  31067  CD2 LEU B 975      40.726 -46.670  31.509  1.00  0.540          C  
ATOM  31068  H   LEU B 975      41.283 -47.904  27.719  1.00  0.420          H  
ATOM  31069  HA  LEU B 975      39.449 -48.613  29.779  1.00  0.480          H  
ATOM  31070 1HB  LEU B 975      39.972 -46.017  28.269  1.00  0.650          H  
ATOM  31071 2HB  LEU B 975      38.920 -46.097  29.675  1.00  0.650          H  
ATOM  31072  HG  LEU B 975      41.888 -46.792  29.762  1.00  0.650          H  
ATOM  31073 1HD1 LEU B 975      42.190 -44.551  30.754  1.00  0.650          H  
ATOM  31074 2HD1 LEU B 975      41.561 -44.429  29.104  1.00  0.650          H  
ATOM  31075 3HD1 LEU B 975      40.473 -44.202  30.481  1.00  0.650          H  
ATOM  31076 1HD2 LEU B 975      41.588 -46.454  32.142  1.00  0.650          H  
ATOM  31077 2HD2 LEU B 975      39.871 -46.106  31.850  1.00  0.650          H  
ATOM  31078 3HD2 LEU B 975      40.512 -47.732  31.551  1.00  0.650          H  
ATOM  31079  N   ARG B 976      38.043 -47.756  26.928  1.00  0.320          N  
ATOM  31080  CA  ARG B 976      36.781 -47.711  26.208  1.00  0.320          C  
ATOM  31081  C   ARG B 976      36.283 -49.054  25.673  1.00  0.320          C  
ATOM  31082  O   ARG B 976      35.076 -49.231  25.517  1.00  0.310          O  
ATOM  31083  CB  ARG B 976      36.883 -46.704  25.084  1.00  0.450          C  
ATOM  31084  CG  ARG B 976      37.132 -45.244  25.540  1.00  0.450          C  
ATOM  31085  CD  ARG B 976      35.963 -44.594  26.152  1.00  0.450          C  
ATOM  31086  NE  ARG B 976      35.850 -44.884  27.564  1.00  0.450          N  
ATOM  31087  CZ  ARG B 976      34.728 -44.767  28.302  1.00  0.450          C  
ATOM  31088  NH1 ARG B 976      33.609 -44.372  27.752  1.00  0.450          N  
ATOM  31089  NH2 ARG B 976      34.755 -45.058  29.588  1.00  0.450          N  
ATOM  31090  H   ARG B 976      38.903 -47.463  26.450  1.00  0.380          H  
ATOM  31091  HA  ARG B 976      36.022 -47.370  26.900  1.00  0.380          H  
ATOM  31092 1HB  ARG B 976      37.703 -46.991  24.425  1.00  0.540          H  
ATOM  31093 2HB  ARG B 976      35.971 -46.714  24.502  1.00  0.540          H  
ATOM  31094 1HG  ARG B 976      37.941 -45.213  26.267  1.00  0.540          H  
ATOM  31095 2HG  ARG B 976      37.401 -44.670  24.692  1.00  0.540          H  
ATOM  31096 1HD  ARG B 976      36.102 -43.522  26.048  1.00  0.540          H  
ATOM  31097 2HD  ARG B 976      35.058 -44.913  25.643  1.00  0.540          H  
ATOM  31098  HE  ARG B 976      36.700 -45.180  28.027  1.00  0.540          H  
ATOM  31099 1HH1 ARG B 976      33.580 -44.164  26.769  1.00  0.540          H  
ATOM  31100 2HH1 ARG B 976      32.773 -44.287  28.308  1.00  0.540          H  
ATOM  31101 1HH2 ARG B 976      35.615 -45.375  30.016  1.00  0.540          H  
ATOM  31102 2HH2 ARG B 976      33.917 -44.981  30.135  1.00  0.540          H  
ATOM  31103  N   LEU B 977      37.175 -50.015  25.425  1.00  0.360          N  
ATOM  31104  CA  LEU B 977      36.746 -51.298  24.878  1.00  0.360          C  
ATOM  31105  C   LEU B 977      35.545 -51.872  25.607  1.00  0.350          C  
ATOM  31106  O   LEU B 977      34.571 -52.293  24.979  1.00  0.340          O  
ATOM  31107  CB  LEU B 977      37.874 -52.337  25.019  1.00  0.500          C  
ATOM  31108  CG  LEU B 977      37.556 -53.818  24.545  1.00  0.500          C  
ATOM  31109  CD1 LEU B 977      37.338 -53.853  23.049  1.00  0.500          C  
ATOM  31110  CD2 LEU B 977      38.689 -54.737  24.974  1.00  0.500          C  
ATOM  31111  H   LEU B 977      38.174 -49.823  25.526  1.00  0.430          H  
ATOM  31112  HA  LEU B 977      36.495 -51.150  23.832  1.00  0.430          H  
ATOM  31113 1HB  LEU B 977      38.723 -51.980  24.441  1.00  0.600          H  
ATOM  31114 2HB  LEU B 977      38.184 -52.373  26.065  1.00  0.600          H  
ATOM  31115  HG  LEU B 977      36.634 -54.166  25.016  1.00  0.600          H  
ATOM  31116 1HD1 LEU B 977      37.112 -54.870  22.737  1.00  0.600          H  
ATOM  31117 2HD1 LEU B 977      36.507 -53.212  22.786  1.00  0.600          H  
ATOM  31118 3HD1 LEU B 977      38.237 -53.512  22.540  1.00  0.600          H  
ATOM  31119 1HD2 LEU B 977      38.469 -55.762  24.665  1.00  0.600          H  
ATOM  31120 2HD2 LEU B 977      39.603 -54.420  24.522  1.00  0.600          H  
ATOM  31121 3HD2 LEU B 977      38.793 -54.700  26.059  1.00  0.600          H  
ATOM  31122  N   ARG B 978      35.602 -51.944  26.932  1.00  0.380          N  
ATOM  31123  CA  ARG B 978      34.532 -52.588  27.660  1.00  0.410          C  
ATOM  31124  C   ARG B 978      33.123 -51.991  27.429  1.00  0.320          C  
ATOM  31125  O   ARG B 978      32.243 -52.766  27.035  1.00  0.330          O  
ATOM  31126  CB  ARG B 978      34.896 -52.666  29.133  1.00  0.560          C  
ATOM  31127  CG  ARG B 978      33.875 -53.328  30.005  1.00  0.560          C  
ATOM  31128  CD  ARG B 978      34.368 -53.454  31.393  1.00  0.560          C  
ATOM  31129  NE  ARG B 978      33.293 -53.752  32.271  1.00  0.560          N  
ATOM  31130  CZ  ARG B 978      32.818 -54.940  32.667  1.00  0.560          C  
ATOM  31131  NH1 ARG B 978      33.374 -56.084  32.301  1.00  0.560          N  
ATOM  31132  NH2 ARG B 978      31.758 -54.919  33.445  1.00  0.560          N  
ATOM  31133  H   ARG B 978      36.405 -51.566  27.425  1.00  0.460          H  
ATOM  31134  HA  ARG B 978      34.494 -53.620  27.311  1.00  0.490          H  
ATOM  31135 1HB  ARG B 978      35.823 -53.193  29.225  1.00  0.670          H  
ATOM  31136 2HB  ARG B 978      35.096 -51.700  29.546  1.00  0.670          H  
ATOM  31137 1HG  ARG B 978      32.964 -52.722  30.038  1.00  0.670          H  
ATOM  31138 2HG  ARG B 978      33.633 -54.318  29.621  1.00  0.670          H  
ATOM  31139 1HD  ARG B 978      35.118 -54.233  31.473  1.00  0.670          H  
ATOM  31140 2HD  ARG B 978      34.798 -52.501  31.705  1.00  0.670          H  
ATOM  31141  HE  ARG B 978      32.796 -52.927  32.603  1.00  0.670          H  
ATOM  31142 1HH1 ARG B 978      34.191 -56.080  31.710  1.00  0.670          H  
ATOM  31143 2HH1 ARG B 978      32.987 -56.965  32.627  1.00  0.670          H  
ATOM  31144 1HH2 ARG B 978      31.329 -53.998  33.679  1.00  0.670          H  
ATOM  31145 2HH2 ARG B 978      31.340 -55.784  33.780  1.00  0.670          H  
ATOM  31146  N   PRO B 979      32.828 -50.684  27.688  1.00  0.260          N  
ATOM  31147  CA  PRO B 979      31.534 -50.100  27.393  1.00  0.220          C  
ATOM  31148  C   PRO B 979      31.189 -50.115  25.902  1.00  0.220          C  
ATOM  31149  O   PRO B 979      30.010 -50.199  25.560  1.00  0.210          O  
ATOM  31150  CB  PRO B 979      31.662 -48.666  27.945  1.00  0.330          C  
ATOM  31151  CG  PRO B 979      33.138 -48.402  28.036  1.00  0.330          C  
ATOM  31152  CD  PRO B 979      33.750 -49.754  28.377  1.00  0.330          C  
ATOM  31153  HA  PRO B 979      30.772 -50.651  27.964  1.00  0.260          H  
ATOM  31154 1HB  PRO B 979      31.141 -47.962  27.276  1.00  0.400          H  
ATOM  31155 2HB  PRO B 979      31.172 -48.594  28.921  1.00  0.400          H  
ATOM  31156 1HG  PRO B 979      33.512 -47.989  27.088  1.00  0.400          H  
ATOM  31157 2HG  PRO B 979      33.344 -47.652  28.811  1.00  0.400          H  
ATOM  31158 1HD  PRO B 979      34.766 -49.788  28.009  1.00  0.400          H  
ATOM  31159 2HD  PRO B 979      33.694 -49.903  29.468  1.00  0.400          H  
ATOM  31160  N   ILE B 980      32.189 -50.130  25.002  1.00  0.250          N  
ATOM  31161  CA  ILE B 980      31.856 -50.204  23.581  1.00  0.260          C  
ATOM  31162  C   ILE B 980      31.224 -51.540  23.296  1.00  0.260          C  
ATOM  31163  O   ILE B 980      30.175 -51.620  22.646  1.00  0.250          O  
ATOM  31164  CB  ILE B 980      33.071 -49.977  22.655  1.00  0.360          C  
ATOM  31165  CG1 ILE B 980      33.529 -48.499  22.778  1.00  0.360          C  
ATOM  31166  CG2 ILE B 980      32.706 -50.371  21.184  1.00  0.360          C  
ATOM  31167  CD1 ILE B 980      34.873 -48.190  22.163  1.00  0.360          C  
ATOM  31168  H   ILE B 980      33.174 -50.014  25.277  1.00  0.300          H  
ATOM  31169  HA  ILE B 980      31.123 -49.428  23.360  1.00  0.310          H  
ATOM  31170  HB  ILE B 980      33.903 -50.593  22.998  1.00  0.430          H  
ATOM  31171 1HG1 ILE B 980      32.789 -47.876  22.309  1.00  0.430          H  
ATOM  31172 2HG1 ILE B 980      33.567 -48.238  23.830  1.00  0.430          H  
ATOM  31173 1HG2 ILE B 980      33.551 -50.219  20.528  1.00  0.430          H  
ATOM  31174 2HG2 ILE B 980      32.416 -51.417  21.132  1.00  0.430          H  
ATOM  31175 3HG2 ILE B 980      31.882 -49.762  20.849  1.00  0.430          H  
ATOM  31176 1HD1 ILE B 980      35.093 -47.133  22.303  1.00  0.430          H  
ATOM  31177 2HD1 ILE B 980      35.644 -48.791  22.650  1.00  0.430          H  
ATOM  31178 3HD1 ILE B 980      34.862 -48.407  21.102  1.00  0.430          H  
ATOM  31179  N   VAL B 981      31.879 -52.592  23.766  1.00  0.280          N  
ATOM  31180  CA  VAL B 981      31.401 -53.937  23.571  1.00  0.270          C  
ATOM  31181  C   VAL B 981      30.041 -54.128  24.240  1.00  0.280          C  
ATOM  31182  O   VAL B 981      29.138 -54.695  23.625  1.00  0.310          O  
ATOM  31183  CB  VAL B 981      32.457 -54.936  24.073  1.00  0.380          C  
ATOM  31184  CG1 VAL B 981      31.902 -56.340  24.083  1.00  0.380          C  
ATOM  31185  CG2 VAL B 981      33.689 -54.852  23.136  1.00  0.380          C  
ATOM  31186  H   VAL B 981      32.753 -52.425  24.278  1.00  0.340          H  
ATOM  31187  HA  VAL B 981      31.279 -54.099  22.501  1.00  0.320          H  
ATOM  31188  HB  VAL B 981      32.747 -54.672  25.094  1.00  0.460          H  
ATOM  31189 1HG1 VAL B 981      32.662 -57.029  24.440  1.00  0.460          H  
ATOM  31190 2HG1 VAL B 981      31.049 -56.376  24.743  1.00  0.460          H  
ATOM  31191 3HG1 VAL B 981      31.597 -56.619  23.074  1.00  0.460          H  
ATOM  31192 1HG2 VAL B 981      34.460 -55.539  23.482  1.00  0.460          H  
ATOM  31193 2HG2 VAL B 981      33.394 -55.115  22.121  1.00  0.460          H  
ATOM  31194 3HG2 VAL B 981      34.085 -53.842  23.137  1.00  0.460          H  
ATOM  31195  N   MET B 982      29.857 -53.653  25.478  1.00  0.260          N  
ATOM  31196  CA  MET B 982      28.547 -53.822  26.102  1.00  0.260          C  
ATOM  31197  C   MET B 982      27.419 -53.170  25.320  1.00  0.250          C  
ATOM  31198  O   MET B 982      26.366 -53.794  25.136  1.00  0.260          O  
ATOM  31199  CB  MET B 982      28.503 -53.242  27.493  1.00  0.360          C  
ATOM  31200  CG  MET B 982      29.246 -53.958  28.486  1.00  0.360          C  
ATOM  31201  SD  MET B 982      29.283 -53.108  30.051  1.00  0.360          S  
ATOM  31202  CE  MET B 982      27.573 -53.220  30.653  1.00  0.360          C  
ATOM  31203  H   MET B 982      30.639 -53.216  25.976  1.00  0.310          H  
ATOM  31204  HA  MET B 982      28.336 -54.891  26.159  1.00  0.310          H  
ATOM  31205 1HB  MET B 982      28.881 -52.226  27.463  1.00  0.440          H  
ATOM  31206 2HB  MET B 982      27.476 -53.210  27.811  1.00  0.440          H  
ATOM  31207 1HG  MET B 982      28.751 -54.894  28.617  1.00  0.440          H  
ATOM  31208 2HG  MET B 982      30.267 -54.136  28.148  1.00  0.440          H  
ATOM  31209 1HE  MET B 982      27.508 -52.722  31.621  1.00  0.440          H  
ATOM  31210 2HE  MET B 982      26.898 -52.733  29.961  1.00  0.440          H  
ATOM  31211 3HE  MET B 982      27.285 -54.254  30.767  1.00  0.440          H  
ATOM  31212  N   THR B 983      27.616 -51.924  24.858  1.00  0.250          N  
ATOM  31213  CA  THR B 983      26.568 -51.254  24.103  1.00  0.270          C  
ATOM  31214  C   THR B 983      26.304 -51.976  22.814  1.00  0.260          C  
ATOM  31215  O   THR B 983      25.148 -52.193  22.445  1.00  0.290          O  
ATOM  31216  CB  THR B 983      26.898 -49.790  23.752  1.00  0.370          C  
ATOM  31217  OG1 THR B 983      27.039 -49.016  24.947  1.00  0.370          O  
ATOM  31218  CG2 THR B 983      25.749 -49.192  22.884  1.00  0.370          C  
ATOM  31219  H   THR B 983      28.491 -51.418  25.043  1.00  0.300          H  
ATOM  31220  HA  THR B 983      25.655 -51.268  24.692  1.00  0.320          H  
ATOM  31221  HB  THR B 983      27.841 -49.755  23.198  1.00  0.440          H  
ATOM  31222  HG1 THR B 983      27.393 -48.121  24.717  1.00  0.440          H  
ATOM  31223 1HG2 THR B 983      26.005 -48.175  22.637  1.00  0.440          H  
ATOM  31224 2HG2 THR B 983      25.627 -49.748  21.958  1.00  0.440          H  
ATOM  31225 3HG2 THR B 983      24.813 -49.216  23.445  1.00  0.440          H  
ATOM  31226  N   SER B 984      27.369 -52.334  22.099  1.00  0.240          N  
ATOM  31227  CA  SER B 984      27.221 -52.971  20.813  1.00  0.250          C  
ATOM  31228  C   SER B 984      26.460 -54.274  20.941  1.00  0.250          C  
ATOM  31229  O   SER B 984      25.504 -54.507  20.200  1.00  0.280          O  
ATOM  31230  CB  SER B 984      28.580 -53.193  20.202  1.00  0.350          C  
ATOM  31231  OG  SER B 984      28.478 -53.794  18.957  1.00  0.350          O  
ATOM  31232  H   SER B 984      28.316 -52.135  22.436  1.00  0.290          H  
ATOM  31233  HA  SER B 984      26.657 -52.305  20.161  1.00  0.300          H  
ATOM  31234 1HB  SER B 984      29.090 -52.235  20.106  1.00  0.420          H  
ATOM  31235 2HB  SER B 984      29.184 -53.814  20.865  1.00  0.420          H  
ATOM  31236  HG  SER B 984      29.358 -53.710  18.571  1.00  0.420          H  
ATOM  31237  N   ILE B 985      26.816 -55.111  21.917  1.00  0.240          N  
ATOM  31238  CA  ILE B 985      26.125 -56.377  22.061  1.00  0.250          C  
ATOM  31239  C   ILE B 985      24.662 -56.137  22.433  1.00  0.250          C  
ATOM  31240  O   ILE B 985      23.781 -56.815  21.902  1.00  0.260          O  
ATOM  31241  CB  ILE B 985      26.790 -57.291  23.103  1.00  0.350          C  
ATOM  31242  CG1 ILE B 985      28.183 -57.717  22.624  1.00  0.350          C  
ATOM  31243  CG2 ILE B 985      25.913 -58.552  23.277  1.00  0.350          C  
ATOM  31244  CD1 ILE B 985      29.023 -58.358  23.704  1.00  0.350          C  
ATOM  31245  H   ILE B 985      27.600 -54.877  22.534  1.00  0.290          H  
ATOM  31246  HA  ILE B 985      26.151 -56.889  21.101  1.00  0.300          H  
ATOM  31247  HB  ILE B 985      26.901 -56.754  24.044  1.00  0.420          H  
ATOM  31248 1HG1 ILE B 985      28.081 -58.415  21.798  1.00  0.420          H  
ATOM  31249 2HG1 ILE B 985      28.712 -56.834  22.265  1.00  0.420          H  
ATOM  31250 1HG2 ILE B 985      26.340 -59.223  24.006  1.00  0.420          H  
ATOM  31251 2HG2 ILE B 985      24.951 -58.280  23.598  1.00  0.420          H  
ATOM  31252 3HG2 ILE B 985      25.829 -59.068  22.319  1.00  0.420          H  
ATOM  31253 1HD1 ILE B 985      29.999 -58.614  23.294  1.00  0.420          H  
ATOM  31254 2HD1 ILE B 985      29.140 -57.647  24.515  1.00  0.420          H  
ATOM  31255 3HD1 ILE B 985      28.558 -59.256  24.080  1.00  0.420          H  
ATOM  31256  N   ALA B 986      24.394 -55.240  23.398  1.00  0.240          N  
ATOM  31257  CA  ALA B 986      23.022 -54.968  23.821  1.00  0.240          C  
ATOM  31258  C   ALA B 986      22.165 -54.453  22.664  1.00  0.230          C  
ATOM  31259  O   ALA B 986      21.018 -54.883  22.507  1.00  0.230          O  
ATOM  31260  CB  ALA B 986      23.034 -53.960  24.964  1.00  0.340          C  
ATOM  31261  H   ALA B 986      25.160 -54.734  23.850  1.00  0.290          H  
ATOM  31262  HA  ALA B 986      22.576 -55.888  24.168  1.00  0.290          H  
ATOM  31263 1HB  ALA B 986      22.036 -53.778  25.296  1.00  0.400          H  
ATOM  31264 2HB  ALA B 986      23.624 -54.353  25.790  1.00  0.400          H  
ATOM  31265 3HB  ALA B 986      23.480 -53.027  24.615  1.00  0.400          H  
ATOM  31266  N   PHE B 987      22.718 -53.553  21.840  1.00  0.230          N  
ATOM  31267  CA  PHE B 987      22.009 -53.006  20.687  1.00  0.230          C  
ATOM  31268  C   PHE B 987      21.754 -54.072  19.646  1.00  0.280          C  
ATOM  31269  O   PHE B 987      20.614 -54.276  19.222  1.00  0.330          O  
ATOM  31270  CB  PHE B 987      22.782 -51.842  20.066  1.00  0.320          C  
ATOM  31271  CG  PHE B 987      22.137 -51.229  18.823  1.00  0.320          C  
ATOM  31272  CD1 PHE B 987      21.016 -50.416  18.926  1.00  0.320          C  
ATOM  31273  CD2 PHE B 987      22.670 -51.446  17.564  1.00  0.320          C  
ATOM  31274  CE1 PHE B 987      20.449 -49.827  17.809  1.00  0.320          C  
ATOM  31275  CE2 PHE B 987      22.109 -50.867  16.450  1.00  0.320          C  
ATOM  31276  CZ  PHE B 987      20.994 -50.047  16.575  1.00  0.320          C  
ATOM  31277  H   PHE B 987      23.661 -53.207  22.036  1.00  0.280          H  
ATOM  31278  HA  PHE B 987      21.047 -52.628  21.029  1.00  0.280          H  
ATOM  31279 1HB  PHE B 987      22.908 -51.058  20.813  1.00  0.390          H  
ATOM  31280 2HB  PHE B 987      23.786 -52.186  19.800  1.00  0.390          H  
ATOM  31281  HD1 PHE B 987      20.578 -50.244  19.904  1.00  0.390          H  
ATOM  31282  HD2 PHE B 987      23.543 -52.083  17.462  1.00  0.390          H  
ATOM  31283  HE1 PHE B 987      19.566 -49.186  17.912  1.00  0.390          H  
ATOM  31284  HE2 PHE B 987      22.548 -51.056  15.473  1.00  0.390          H  
ATOM  31285  HZ  PHE B 987      20.546 -49.579  15.703  1.00  0.390          H  
ATOM  31286  N   ILE B 988      22.810 -54.788  19.271  1.00  0.290          N  
ATOM  31287  CA  ILE B 988      22.707 -55.799  18.248  1.00  0.340          C  
ATOM  31288  C   ILE B 988      21.708 -56.854  18.687  1.00  0.330          C  
ATOM  31289  O   ILE B 988      20.861 -57.253  17.890  1.00  0.330          O  
ATOM  31290  CB  ILE B 988      24.102 -56.397  17.938  1.00  0.460          C  
ATOM  31291  CG1 ILE B 988      24.974 -55.298  17.239  1.00  0.460          C  
ATOM  31292  CG2 ILE B 988      23.987 -57.611  17.057  1.00  0.460          C  
ATOM  31293  CD1 ILE B 988      26.460 -55.612  17.138  1.00  0.460          C  
ATOM  31294  H   ILE B 988      23.721 -54.595  19.691  1.00  0.350          H  
ATOM  31295  HA  ILE B 988      22.330 -55.331  17.338  1.00  0.410          H  
ATOM  31296  HB  ILE B 988      24.589 -56.667  18.879  1.00  0.550          H  
ATOM  31297 1HG1 ILE B 988      24.591 -55.137  16.228  1.00  0.550          H  
ATOM  31298 2HG1 ILE B 988      24.869 -54.370  17.796  1.00  0.550          H  
ATOM  31299 1HG2 ILE B 988      24.963 -58.026  16.843  1.00  0.550          H  
ATOM  31300 2HG2 ILE B 988      23.381 -58.376  17.538  1.00  0.550          H  
ATOM  31301 3HG2 ILE B 988      23.531 -57.292  16.150  1.00  0.550          H  
ATOM  31302 1HD1 ILE B 988      26.966 -54.783  16.659  1.00  0.550          H  
ATOM  31303 2HD1 ILE B 988      26.868 -55.747  18.141  1.00  0.550          H  
ATOM  31304 3HD1 ILE B 988      26.625 -56.510  16.559  1.00  0.550          H  
ATOM  31305  N   ALA B 989      21.783 -57.322  19.943  1.00  0.330          N  
ATOM  31306  CA  ALA B 989      20.798 -58.284  20.405  1.00  0.330          C  
ATOM  31307  C   ALA B 989      19.398 -57.674  20.356  1.00  0.290          C  
ATOM  31308  O   ALA B 989      18.457 -58.287  19.849  1.00  0.290          O  
ATOM  31309  CB  ALA B 989      21.115 -58.731  21.821  1.00  0.460          C  
ATOM  31310  H   ALA B 989      22.519 -57.009  20.580  1.00  0.400          H  
ATOM  31311  HA  ALA B 989      20.830 -59.133  19.743  1.00  0.400          H  
ATOM  31312 1HB  ALA B 989      20.380 -59.462  22.144  1.00  0.550          H  
ATOM  31313 2HB  ALA B 989      22.110 -59.173  21.846  1.00  0.550          H  
ATOM  31314 3HB  ALA B 989      21.089 -57.864  22.487  1.00  0.550          H  
ATOM  31315  N   GLY B 990      19.273 -56.413  20.779  1.00  0.270          N  
ATOM  31316  CA  GLY B 990      18.008 -55.697  20.826  1.00  0.250          C  
ATOM  31317  C   GLY B 990      17.300 -55.639  19.484  1.00  0.230          C  
ATOM  31318  O   GLY B 990      16.071 -55.651  19.429  1.00  0.210          O  
ATOM  31319  H   GLY B 990      20.075 -55.922  21.179  1.00  0.320          H  
ATOM  31320 1HA  GLY B 990      17.364 -56.161  21.565  1.00  0.300          H  
ATOM  31321 2HA  GLY B 990      18.206 -54.683  21.170  1.00  0.300          H  
ATOM  31322  N   THR B 991      18.058 -55.619  18.392  1.00  0.270          N  
ATOM  31323  CA  THR B 991      17.477 -55.569  17.064  1.00  0.270          C  
ATOM  31324  C   THR B 991      17.225 -56.952  16.424  1.00  0.260          C  
ATOM  31325  O   THR B 991      16.634 -57.038  15.339  1.00  0.290          O  
ATOM  31326  CB  THR B 991      18.343 -54.673  16.155  1.00  0.380          C  
ATOM  31327  OG1 THR B 991      19.670 -55.194  16.059  1.00  0.380          O  
ATOM  31328  CG2 THR B 991      18.400 -53.254  16.775  1.00  0.380          C  
ATOM  31329  H   THR B 991      19.080 -55.545  18.494  1.00  0.320          H  
ATOM  31330  HA  THR B 991      16.508 -55.079  17.151  1.00  0.320          H  
ATOM  31331  HB  THR B 991      17.918 -54.626  15.160  1.00  0.450          H  
ATOM  31332  HG1 THR B 991      19.645 -56.087  15.714  1.00  0.450          H  
ATOM  31333 1HG2 THR B 991      19.006 -52.609  16.183  1.00  0.450          H  
ATOM  31334 2HG2 THR B 991      17.394 -52.845  16.843  1.00  0.450          H  
ATOM  31335 3HG2 THR B 991      18.830 -53.305  17.768  1.00  0.450          H  
ATOM  31336  N   ILE B 992      17.592 -58.045  17.099  1.00  0.310          N  
ATOM  31337  CA  ILE B 992      17.371 -59.368  16.521  1.00  0.310          C  
ATOM  31338  C   ILE B 992      15.890 -59.663  16.279  1.00  0.270          C  
ATOM  31339  O   ILE B 992      15.586 -60.296  15.268  1.00  0.280          O  
ATOM  31340  CB  ILE B 992      18.054 -60.530  17.284  1.00  0.430          C  
ATOM  31341  CG1 ILE B 992      19.565 -60.409  17.108  1.00  0.430          C  
ATOM  31342  CG2 ILE B 992      17.528 -61.877  16.764  1.00  0.430          C  
ATOM  31343  CD1 ILE B 992      20.392 -61.316  18.005  1.00  0.430          C  
ATOM  31344  H   ILE B 992      18.010 -57.955  18.033  1.00  0.370          H  
ATOM  31345  HA  ILE B 992      17.850 -59.369  15.544  1.00  0.370          H  
ATOM  31346  HB  ILE B 992      17.863 -60.452  18.346  1.00  0.520          H  
ATOM  31347 1HG1 ILE B 992      19.814 -60.618  16.070  1.00  0.520          H  
ATOM  31348 2HG1 ILE B 992      19.837 -59.386  17.323  1.00  0.520          H  
ATOM  31349 1HG2 ILE B 992      18.004 -62.694  17.287  1.00  0.520          H  
ATOM  31350 2HG2 ILE B 992      16.459 -61.955  16.927  1.00  0.520          H  
ATOM  31351 3HG2 ILE B 992      17.739 -61.960  15.696  1.00  0.520          H  
ATOM  31352 1HD1 ILE B 992      21.451 -61.136  17.823  1.00  0.520          H  
ATOM  31353 2HD1 ILE B 992      20.162 -61.109  19.044  1.00  0.520          H  
ATOM  31354 3HD1 ILE B 992      20.173 -62.354  17.799  1.00  0.520          H  
ATOM  31355  N   PRO B 993      14.952 -59.340  17.199  1.00  0.250          N  
ATOM  31356  CA  PRO B 993      13.526 -59.540  17.026  1.00  0.240          C  
ATOM  31357  C   PRO B 993      12.973 -58.797  15.805  1.00  0.210          C  
ATOM  31358  O   PRO B 993      11.885 -59.132  15.333  1.00  0.200          O  
ATOM  31359  CB  PRO B 993      12.949 -58.967  18.324  1.00  0.360          C  
ATOM  31360  CG  PRO B 993      14.072 -59.068  19.321  1.00  0.360          C  
ATOM  31361  CD  PRO B 993      15.299 -58.793  18.534  1.00  0.360          C  
ATOM  31362  HA  PRO B 993      13.321 -60.618  16.948  1.00  0.290          H  
ATOM  31363 1HB  PRO B 993      12.616 -57.935  18.163  1.00  0.430          H  
ATOM  31364 2HB  PRO B 993      12.059 -59.545  18.636  1.00  0.430          H  
ATOM  31365 1HG  PRO B 993      13.921 -58.342  20.143  1.00  0.430          H  
ATOM  31366 2HG  PRO B 993      14.083 -60.066  19.783  1.00  0.430          H  
ATOM  31367 1HD  PRO B 993      15.414 -57.723  18.489  1.00  0.430          H  
ATOM  31368 2HD  PRO B 993      16.142 -59.287  19.007  1.00  0.430          H  
ATOM  31369  N   LEU B 994      13.676 -57.749  15.335  1.00  0.210          N  
ATOM  31370  CA  LEU B 994      13.227 -57.040  14.156  1.00  0.210          C  
ATOM  31371  C   LEU B 994      13.555 -57.932  12.965  1.00  0.220          C  
ATOM  31372  O   LEU B 994      12.716 -58.258  12.126  1.00  0.230          O  
ATOM  31373  CB  LEU B 994      13.971 -55.704  14.008  1.00  0.290          C  
ATOM  31374  CG  LEU B 994      13.731 -54.582  15.035  1.00  0.290          C  
ATOM  31375  CD1 LEU B 994      14.744 -53.468  14.774  1.00  0.290          C  
ATOM  31376  CD2 LEU B 994      12.348 -54.035  14.877  1.00  0.290          C  
ATOM  31377  H   LEU B 994      14.575 -57.481  15.724  1.00  0.250          H  
ATOM  31378  HA  LEU B 994      12.155 -56.895  14.213  1.00  0.250          H  
ATOM  31379 1HB  LEU B 994      15.020 -55.906  14.009  1.00  0.350          H  
ATOM  31380 2HB  LEU B 994      13.726 -55.305  13.057  1.00  0.350          H  
ATOM  31381  HG  LEU B 994      13.875 -54.962  16.050  1.00  0.350          H  
ATOM  31382 1HD1 LEU B 994      14.599 -52.664  15.483  1.00  0.350          H  
ATOM  31383 2HD1 LEU B 994      15.741 -53.859  14.881  1.00  0.350          H  
ATOM  31384 3HD1 LEU B 994      14.613 -53.086  13.767  1.00  0.350          H  
ATOM  31385 1HD2 LEU B 994      12.190 -53.221  15.583  1.00  0.350          H  
ATOM  31386 2HD2 LEU B 994      12.247 -53.667  13.864  1.00  0.350          H  
ATOM  31387 3HD2 LEU B 994      11.623 -54.812  15.062  1.00  0.350          H  
ATOM  31388  N   ILE B 995      14.788 -58.428  12.969  1.00  0.230          N  
ATOM  31389  CA  ILE B 995      15.313 -59.263  11.892  1.00  0.250          C  
ATOM  31390  C   ILE B 995      14.555 -60.540  11.707  1.00  0.270          C  
ATOM  31391  O   ILE B 995      14.278 -60.957  10.582  1.00  0.340          O  
ATOM  31392  CB  ILE B 995      16.776 -59.611  12.144  1.00  0.340          C  
ATOM  31393  CG1 ILE B 995      17.528 -58.370  11.990  1.00  0.340          C  
ATOM  31394  CG2 ILE B 995      17.251 -60.750  11.218  1.00  0.340          C  
ATOM  31395  CD1 ILE B 995      18.877 -58.414  12.434  1.00  0.340          C  
ATOM  31396  H   ILE B 995      15.401 -58.140  13.736  1.00  0.280          H  
ATOM  31397  HA  ILE B 995      15.250 -58.697  10.965  1.00  0.300          H  
ATOM  31398  HB  ILE B 995      16.904 -59.928  13.173  1.00  0.410          H  
ATOM  31399 1HG1 ILE B 995      17.509 -58.093  10.952  1.00  0.410          H  
ATOM  31400 2HG1 ILE B 995      17.036 -57.596  12.556  1.00  0.410          H  
ATOM  31401 1HG2 ILE B 995      18.292 -60.980  11.401  1.00  0.410          H  
ATOM  31402 2HG2 ILE B 995      16.680 -61.653  11.387  1.00  0.410          H  
ATOM  31403 3HG2 ILE B 995      17.119 -60.445  10.197  1.00  0.410          H  
ATOM  31404 1HD1 ILE B 995      19.249 -57.455  12.251  1.00  0.410          H  
ATOM  31405 2HD1 ILE B 995      18.919 -58.644  13.495  1.00  0.410          H  
ATOM  31406 3HD1 ILE B 995      19.460 -59.140  11.887  1.00  0.410          H  
ATOM  31407  N   LEU B 996      14.260 -61.180  12.815  1.00  0.230          N  
ATOM  31408  CA  LEU B 996      13.568 -62.444  12.809  1.00  0.250          C  
ATOM  31409  C   LEU B 996      12.074 -62.273  13.001  1.00  0.270          C  
ATOM  31410  O   LEU B 996      11.387 -63.246  13.326  1.00  0.360          O  
ATOM  31411  CB  LEU B 996      14.117 -63.346  13.917  1.00  0.340          C  
ATOM  31412  CG  LEU B 996      15.621 -63.705  13.840  1.00  0.340          C  
ATOM  31413  CD1 LEU B 996      15.971 -64.543  15.049  1.00  0.340          C  
ATOM  31414  CD2 LEU B 996      15.944 -64.468  12.549  1.00  0.340          C  
ATOM  31415  H   LEU B 996      14.555 -60.772  13.708  1.00  0.280          H  
ATOM  31416  HA  LEU B 996      13.713 -62.914  11.842  1.00  0.300          H  
ATOM  31417 1HB  LEU B 996      13.954 -62.837  14.869  1.00  0.410          H  
ATOM  31418 2HB  LEU B 996      13.549 -64.275  13.922  1.00  0.410          H  
ATOM  31419  HG  LEU B 996      16.209 -62.787  13.876  1.00  0.410          H  
ATOM  31420 1HD1 LEU B 996      17.033 -64.784  15.031  1.00  0.410          H  
ATOM  31421 2HD1 LEU B 996      15.742 -63.992  15.954  1.00  0.410          H  
ATOM  31422 3HD1 LEU B 996      15.389 -65.462  15.035  1.00  0.410          H  
ATOM  31423 1HD2 LEU B 996      17.007 -64.708  12.532  1.00  0.410          H  
ATOM  31424 2HD2 LEU B 996      15.364 -65.390  12.513  1.00  0.410          H  
ATOM  31425 3HD2 LEU B 996      15.710 -63.863  11.680  1.00  0.410          H  
ATOM  31426  N   GLY B 997      11.568 -61.051  12.860  1.00  0.240          N  
ATOM  31427  CA  GLY B 997      10.159 -60.820  13.041  1.00  0.310          C  
ATOM  31428  C   GLY B 997       9.377 -61.349  11.855  1.00  0.310          C  
ATOM  31429  O   GLY B 997       9.903 -61.514  10.754  1.00  0.410          O  
ATOM  31430  H   GLY B 997      12.147 -60.249  12.599  1.00  0.290          H  
ATOM  31431 1HA  GLY B 997       9.821 -61.303  13.959  1.00  0.370          H  
ATOM  31432 2HA  GLY B 997       9.989 -59.751  13.157  1.00  0.370          H  
ATOM  31433  N   HIS B 998       8.090 -61.533  12.066  1.00  0.320          N  
ATOM  31434  CA  HIS B 998       7.165 -62.005  11.052  1.00  0.370          C  
ATOM  31435  C   HIS B 998       5.803 -61.443  11.393  1.00  0.400          C  
ATOM  31436  O   HIS B 998       5.634 -60.896  12.483  1.00  0.700          O  
ATOM  31437  CB  HIS B 998       7.149 -63.533  11.014  1.00  0.500          C  
ATOM  31438  CG  HIS B 998       6.710 -64.146  12.302  1.00  0.500          C  
ATOM  31439  ND1 HIS B 998       5.382 -64.360  12.625  1.00  0.500          N  
ATOM  31440  CD2 HIS B 998       7.432 -64.572  13.361  1.00  0.500          C  
ATOM  31441  CE1 HIS B 998       5.310 -64.894  13.829  1.00  0.500          C  
ATOM  31442  NE2 HIS B 998       6.540 -65.036  14.298  1.00  0.500          N  
ATOM  31443  H   HIS B 998       7.731 -61.371  12.997  1.00  0.380          H  
ATOM  31444  HA  HIS B 998       7.458 -61.644  10.069  1.00  0.440          H  
ATOM  31445 1HB  HIS B 998       6.483 -63.875  10.225  1.00  0.600          H  
ATOM  31446 2HB  HIS B 998       8.150 -63.899  10.784  1.00  0.600          H  
ATOM  31447  HD1 HIS B 998       4.607 -64.394  11.993  1.00  0.600          H  
ATOM  31448  HD2 HIS B 998       8.507 -64.593  13.562  1.00  0.600          H  
ATOM  31449  HE1 HIS B 998       4.336 -65.137  14.266  1.00  0.600          H  
ATOM  31450  N   GLY B 999       4.843 -61.569  10.492  1.00  0.480          N  
ATOM  31451  CA  GLY B 999       3.509 -61.063  10.778  1.00  0.500          C  
ATOM  31452  C   GLY B 999       3.412 -59.570  10.500  1.00  0.320          C  
ATOM  31453  O   GLY B 999       4.211 -59.029   9.730  1.00  0.780          O  
ATOM  31454  H   GLY B 999       5.033 -62.015   9.605  1.00  0.580          H  
ATOM  31455 1HA  GLY B 999       2.793 -61.593  10.159  1.00  0.600          H  
ATOM  31456 2HA  GLY B 999       3.250 -61.265  11.818  1.00  0.600          H  
ATOM  31457  N   ALA B1000       2.402 -58.913  11.071  1.00  0.360          N  
ATOM  31458  CA  ALA B1000       2.146 -57.518  10.740  1.00  0.420          C  
ATOM  31459  C   ALA B1000       3.357 -56.674  10.971  1.00  0.320          C  
ATOM  31460  O   ALA B1000       3.958 -56.786  12.035  1.00  0.540          O  
ATOM  31461  CB  ALA B1000       1.049 -56.927  11.623  1.00  0.560          C  
ATOM  31462  H   ALA B1000       1.820 -59.390  11.748  1.00  0.430          H  
ATOM  31463  HA  ALA B1000       1.871 -57.468   9.689  1.00  0.500          H  
ATOM  31464 1HB  ALA B1000       0.881 -55.885  11.351  1.00  0.680          H  
ATOM  31465 2HB  ALA B1000       0.141 -57.461  11.525  1.00  0.680          H  
ATOM  31466 3HB  ALA B1000       1.369 -56.975  12.661  1.00  0.680          H  
ATOM  31467  N   GLY B1001       3.706 -55.846   9.993  1.00  0.250          N  
ATOM  31468  CA  GLY B1001       4.809 -54.899  10.082  1.00  0.290          C  
ATOM  31469  C   GLY B1001       6.201 -55.481   9.827  1.00  0.250          C  
ATOM  31470  O   GLY B1001       7.191 -54.741   9.866  1.00  0.270          O  
ATOM  31471  H   GLY B1001       3.175 -55.867   9.134  1.00  0.300          H  
ATOM  31472 1HA  GLY B1001       4.629 -54.103   9.370  1.00  0.350          H  
ATOM  31473 2HA  GLY B1001       4.789 -54.430  11.063  1.00  0.350          H  
ATOM  31474  N   ALA B1002       6.298 -56.785   9.548  1.00  0.240          N  
ATOM  31475  CA  ALA B1002       7.589 -57.445   9.344  1.00  0.260          C  
ATOM  31476  C   ALA B1002       8.380 -56.834   8.193  1.00  0.270          C  
ATOM  31477  O   ALA B1002       9.612 -56.771   8.226  1.00  0.270          O  
ATOM  31478  CB  ALA B1002       7.376 -58.915   9.103  1.00  0.360          C  
ATOM  31479  H   ALA B1002       5.446 -57.360   9.519  1.00  0.290          H  
ATOM  31480  HA  ALA B1002       8.169 -57.329  10.255  1.00  0.310          H  
ATOM  31481 1HB  ALA B1002       8.338 -59.420   8.998  1.00  0.430          H  
ATOM  31482 2HB  ALA B1002       6.842 -59.307   9.948  1.00  0.430          H  
ATOM  31483 3HB  ALA B1002       6.784 -59.055   8.199  1.00  0.430          H  
ATOM  31484  N   GLU B1003       7.678 -56.356   7.174  1.00  0.280          N  
ATOM  31485  CA  GLU B1003       8.274 -55.750   5.990  1.00  0.290          C  
ATOM  31486  C   GLU B1003       9.094 -54.498   6.337  1.00  0.290          C  
ATOM  31487  O   GLU B1003       9.985 -54.101   5.588  1.00  0.310          O  
ATOM  31488  CB  GLU B1003       7.172 -55.416   5.002  1.00  0.400          C  
ATOM  31489  CG  GLU B1003       6.350 -56.632   4.544  1.00  0.400          C  
ATOM  31490  CD  GLU B1003       5.188 -56.949   5.489  1.00  0.400          C  
ATOM  31491  OE1 GLU B1003       5.145 -56.388   6.559  1.00  0.400          O  
ATOM  31492  OE2 GLU B1003       4.318 -57.691   5.123  1.00  0.400          O  
ATOM  31493  H   GLU B1003       6.661 -56.445   7.199  1.00  0.340          H  
ATOM  31494  HA  GLU B1003       8.943 -56.480   5.534  1.00  0.350          H  
ATOM  31495 1HB  GLU B1003       6.501 -54.744   5.480  1.00  0.480          H  
ATOM  31496 2HB  GLU B1003       7.582 -54.913   4.126  1.00  0.480          H  
ATOM  31497 1HG  GLU B1003       5.967 -56.450   3.541  1.00  0.480          H  
ATOM  31498 2HG  GLU B1003       7.010 -57.495   4.495  1.00  0.480          H  
ATOM  31499  N   VAL B1004       8.772 -53.866   7.463  1.00  0.280          N  
ATOM  31500  CA  VAL B1004       9.476 -52.691   7.934  1.00  0.280          C  
ATOM  31501  C   VAL B1004      10.461 -53.097   9.020  1.00  0.280          C  
ATOM  31502  O   VAL B1004      11.596 -52.606   9.052  1.00  0.310          O  
ATOM  31503  CB  VAL B1004       8.520 -51.611   8.433  1.00  0.390          C  
ATOM  31504  CG1 VAL B1004       9.309 -50.497   9.015  1.00  0.390          C  
ATOM  31505  CG2 VAL B1004       7.709 -51.081   7.259  1.00  0.390          C  
ATOM  31506  H   VAL B1004       8.021 -54.252   8.035  1.00  0.340          H  
ATOM  31507  HA  VAL B1004      10.041 -52.270   7.103  1.00  0.340          H  
ATOM  31508  HB  VAL B1004       7.859 -52.025   9.198  1.00  0.470          H  
ATOM  31509 1HG1 VAL B1004       8.632 -49.724   9.350  1.00  0.470          H  
ATOM  31510 2HG1 VAL B1004       9.911 -50.828   9.851  1.00  0.470          H  
ATOM  31511 3HG1 VAL B1004       9.958 -50.112   8.253  1.00  0.470          H  
ATOM  31512 1HG2 VAL B1004       7.026 -50.304   7.602  1.00  0.470          H  
ATOM  31513 2HG2 VAL B1004       8.384 -50.665   6.520  1.00  0.470          H  
ATOM  31514 3HG2 VAL B1004       7.144 -51.895   6.816  1.00  0.470          H  
ATOM  31515  N   ARG B1005      10.028 -53.949   9.957  1.00  0.260          N  
ATOM  31516  CA  ARG B1005      10.925 -54.340  11.038  1.00  0.240          C  
ATOM  31517  C   ARG B1005      12.188 -54.992  10.497  1.00  0.250          C  
ATOM  31518  O   ARG B1005      13.296 -54.602  10.868  1.00  0.260          O  
ATOM  31519  CB  ARG B1005      10.260 -55.330  11.987  1.00  0.340          C  
ATOM  31520  CG  ARG B1005       9.213 -54.767  12.901  1.00  0.340          C  
ATOM  31521  CD  ARG B1005       8.810 -55.693  13.985  1.00  0.340          C  
ATOM  31522  NE  ARG B1005       8.163 -56.871  13.474  1.00  0.340          N  
ATOM  31523  CZ  ARG B1005       6.862 -56.930  13.168  1.00  0.340          C  
ATOM  31524  NH1 ARG B1005       6.117 -55.869  13.280  1.00  0.340          N  
ATOM  31525  NH2 ARG B1005       6.290 -58.026  12.745  1.00  0.340          N  
ATOM  31526  H   ARG B1005       9.077 -54.318   9.910  1.00  0.310          H  
ATOM  31527  HA  ARG B1005      11.206 -53.448  11.592  1.00  0.290          H  
ATOM  31528 1HB  ARG B1005       9.792 -56.109  11.402  1.00  0.410          H  
ATOM  31529 2HB  ARG B1005      11.011 -55.799  12.590  1.00  0.410          H  
ATOM  31530 1HG  ARG B1005       9.618 -53.922  13.396  1.00  0.410          H  
ATOM  31531 2HG  ARG B1005       8.340 -54.478  12.319  1.00  0.410          H  
ATOM  31532 1HD  ARG B1005       9.695 -56.017  14.529  1.00  0.410          H  
ATOM  31533 2HD  ARG B1005       8.139 -55.190  14.685  1.00  0.410          H  
ATOM  31534  HE  ARG B1005       8.722 -57.704  13.379  1.00  0.410          H  
ATOM  31535 1HH1 ARG B1005       6.491 -54.993  13.593  1.00  0.410          H  
ATOM  31536 2HH1 ARG B1005       5.134 -55.962  13.015  1.00  0.410          H  
ATOM  31537 1HH2 ARG B1005       6.793 -58.894  12.635  1.00  0.410          H  
ATOM  31538 2HH2 ARG B1005       5.286 -57.975  12.533  1.00  0.410          H  
ATOM  31539  N   GLY B1006      12.041 -55.899   9.521  1.00  0.250          N  
ATOM  31540  CA  GLY B1006      13.188 -56.579   8.935  1.00  0.250          C  
ATOM  31541  C   GLY B1006      14.178 -55.604   8.301  1.00  0.240          C  
ATOM  31542  O   GLY B1006      15.393 -55.800   8.368  1.00  0.260          O  
ATOM  31543  H   GLY B1006      11.107 -56.179   9.208  1.00  0.300          H  
ATOM  31544 1HA  GLY B1006      13.684 -57.169   9.705  1.00  0.300          H  
ATOM  31545 2HA  GLY B1006      12.830 -57.280   8.180  1.00  0.300          H  
ATOM  31546  N   VAL B1007      13.670 -54.530   7.711  1.00  0.260          N  
ATOM  31547  CA  VAL B1007      14.498 -53.522   7.081  1.00  0.260          C  
ATOM  31548  C   VAL B1007      15.314 -52.755   8.099  1.00  0.250          C  
ATOM  31549  O   VAL B1007      16.542 -52.602   7.948  1.00  0.260          O  
ATOM  31550  CB  VAL B1007      13.599 -52.552   6.311  1.00  0.360          C  
ATOM  31551  CG1 VAL B1007      14.360 -51.415   5.834  1.00  0.360          C  
ATOM  31552  CG2 VAL B1007      12.989 -53.276   5.137  1.00  0.360          C  
ATOM  31553  H   VAL B1007      12.663 -54.417   7.698  1.00  0.310          H  
ATOM  31554  HA  VAL B1007      15.176 -54.017   6.387  1.00  0.310          H  
ATOM  31555  HB  VAL B1007      12.820 -52.183   6.967  1.00  0.440          H  
ATOM  31556 1HG1 VAL B1007      13.693 -50.777   5.323  1.00  0.440          H  
ATOM  31557 2HG1 VAL B1007      14.815 -50.856   6.652  1.00  0.440          H  
ATOM  31558 3HG1 VAL B1007      15.133 -51.779   5.164  1.00  0.440          H  
ATOM  31559 1HG2 VAL B1007      12.337 -52.606   4.586  1.00  0.440          H  
ATOM  31560 2HG2 VAL B1007      13.780 -53.633   4.481  1.00  0.440          H  
ATOM  31561 3HG2 VAL B1007      12.413 -54.122   5.494  1.00  0.440          H  
ATOM  31562  N   THR B1008      14.626 -52.284   9.143  1.00  0.250          N  
ATOM  31563  CA  THR B1008      15.281 -51.519  10.188  1.00  0.240          C  
ATOM  31564  C   THR B1008      16.340 -52.391  10.845  1.00  0.220          C  
ATOM  31565  O   THR B1008      17.491 -51.973  10.988  1.00  0.230          O  
ATOM  31566  CB  THR B1008      14.262 -51.033  11.253  1.00  0.340          C  
ATOM  31567  OG1 THR B1008      13.299 -50.165  10.641  1.00  0.340          O  
ATOM  31568  CG2 THR B1008      14.977 -50.264  12.367  1.00  0.340          C  
ATOM  31569  H   THR B1008      13.616 -52.454   9.184  1.00  0.300          H  
ATOM  31570  HA  THR B1008      15.770 -50.654   9.741  1.00  0.290          H  
ATOM  31571  HB  THR B1008      13.741 -51.895  11.679  1.00  0.410          H  
ATOM  31572  HG1 THR B1008      12.723 -50.688  10.065  1.00  0.410          H  
ATOM  31573 1HG2 THR B1008      14.246 -49.926  13.102  1.00  0.410          H  
ATOM  31574 2HG2 THR B1008      15.707 -50.905  12.859  1.00  0.410          H  
ATOM  31575 3HG2 THR B1008      15.485 -49.401  11.937  1.00  0.410          H  
ATOM  31576  N   GLY B1009      15.936 -53.617  11.196  1.00  0.220          N  
ATOM  31577  CA  GLY B1009      16.746 -54.626  11.862  1.00  0.230          C  
ATOM  31578  C   GLY B1009      18.007 -55.007  11.109  1.00  0.230          C  
ATOM  31579  O   GLY B1009      19.116 -54.875  11.633  1.00  0.240          O  
ATOM  31580  H   GLY B1009      14.957 -53.848  11.025  1.00  0.260          H  
ATOM  31581 1HA  GLY B1009      17.010 -54.276  12.857  1.00  0.280          H  
ATOM  31582 2HA  GLY B1009      16.130 -55.513  11.988  1.00  0.280          H  
ATOM  31583  N   ILE B1010      17.885 -55.463   9.859  1.00  0.230          N  
ATOM  31584  CA  ILE B1010      19.087 -55.851   9.127  1.00  0.250          C  
ATOM  31585  C   ILE B1010      20.052 -54.713   8.962  1.00  0.250          C  
ATOM  31586  O   ILE B1010      21.265 -54.904   9.118  1.00  0.260          O  
ATOM  31587  CB  ILE B1010      18.770 -56.434   7.724  1.00  0.340          C  
ATOM  31588  CG1 ILE B1010      18.052 -57.822   7.827  1.00  0.340          C  
ATOM  31589  CG2 ILE B1010      20.061 -56.519   6.841  1.00  0.340          C  
ATOM  31590  CD1 ILE B1010      18.891 -58.961   8.443  1.00  0.340          C  
ATOM  31591  H   ILE B1010      16.963 -55.561   9.424  1.00  0.280          H  
ATOM  31592  HA  ILE B1010      19.599 -56.608   9.704  1.00  0.300          H  
ATOM  31593  HB  ILE B1010      18.059 -55.768   7.228  1.00  0.410          H  
ATOM  31594 1HG1 ILE B1010      17.148 -57.705   8.423  1.00  0.410          H  
ATOM  31595 2HG1 ILE B1010      17.764 -58.125   6.824  1.00  0.410          H  
ATOM  31596 1HG2 ILE B1010      19.796 -56.905   5.858  1.00  0.410          H  
ATOM  31597 2HG2 ILE B1010      20.508 -55.534   6.713  1.00  0.410          H  
ATOM  31598 3HG2 ILE B1010      20.797 -57.176   7.298  1.00  0.410          H  
ATOM  31599 1HD1 ILE B1010      18.301 -59.865   8.436  1.00  0.410          H  
ATOM  31600 2HD1 ILE B1010      19.786 -59.130   7.861  1.00  0.410          H  
ATOM  31601 3HD1 ILE B1010      19.177 -58.736   9.452  1.00  0.410          H  
ATOM  31602  N   THR B1011      19.553 -53.526   8.637  1.00  0.250          N  
ATOM  31603  CA  THR B1011      20.442 -52.409   8.414  1.00  0.260          C  
ATOM  31604  C   THR B1011      21.317 -52.151   9.618  1.00  0.260          C  
ATOM  31605  O   THR B1011      22.548 -52.055   9.496  1.00  0.270          O  
ATOM  31606  CB  THR B1011      19.629 -51.130   8.162  1.00  0.360          C  
ATOM  31607  OG1 THR B1011      18.810 -51.318   7.020  1.00  0.360          O  
ATOM  31608  CG2 THR B1011      20.578 -49.941   7.927  1.00  0.360          C  
ATOM  31609  H   THR B1011      18.546 -53.387   8.518  1.00  0.300          H  
ATOM  31610  HA  THR B1011      21.076 -52.628   7.555  1.00  0.310          H  
ATOM  31611  HB  THR B1011      18.992 -50.923   9.022  1.00  0.430          H  
ATOM  31612  HG1 THR B1011      18.050 -51.904   7.257  1.00  0.430          H  
ATOM  31613 1HG2 THR B1011      19.993 -49.056   7.748  1.00  0.430          H  
ATOM  31614 2HG2 THR B1011      21.215 -49.770   8.795  1.00  0.430          H  
ATOM  31615 3HG2 THR B1011      21.193 -50.148   7.060  1.00  0.430          H  
ATOM  31616  N   VAL B1012      20.685 -52.060  10.789  1.00  0.240          N  
ATOM  31617  CA  VAL B1012      21.425 -51.706  11.979  1.00  0.220          C  
ATOM  31618  C   VAL B1012      22.225 -52.846  12.580  1.00  0.240          C  
ATOM  31619  O   VAL B1012      23.289 -52.624  13.153  1.00  0.310          O  
ATOM  31620  CB  VAL B1012      20.527 -51.002  12.986  1.00  0.320          C  
ATOM  31621  CG1 VAL B1012      19.930 -49.810  12.286  1.00  0.320          C  
ATOM  31622  CG2 VAL B1012      19.487 -51.927  13.567  1.00  0.320          C  
ATOM  31623  H   VAL B1012      19.664 -52.184  10.818  1.00  0.290          H  
ATOM  31624  HA  VAL B1012      22.124 -50.960  11.690  1.00  0.260          H  
ATOM  31625  HB  VAL B1012      21.131 -50.615  13.765  1.00  0.380          H  
ATOM  31626 1HG1 VAL B1012      19.348 -49.253  12.963  1.00  0.380          H  
ATOM  31627 2HG1 VAL B1012      20.728 -49.187  11.909  1.00  0.380          H  
ATOM  31628 3HG1 VAL B1012      19.306 -50.133  11.458  1.00  0.380          H  
ATOM  31629 1HG2 VAL B1012      18.873 -51.371  14.266  1.00  0.380          H  
ATOM  31630 2HG2 VAL B1012      18.871 -52.328  12.803  1.00  0.380          H  
ATOM  31631 3HG2 VAL B1012      19.972 -52.746  14.087  1.00  0.380          H  
ATOM  31632  N   PHE B1013      21.721 -54.063  12.504  1.00  0.220          N  
ATOM  31633  CA  PHE B1013      22.442 -55.208  13.019  1.00  0.240          C  
ATOM  31634  C   PHE B1013      23.780 -55.359  12.305  1.00  0.260          C  
ATOM  31635  O   PHE B1013      24.844 -55.368  12.940  1.00  0.250          O  
ATOM  31636  CB  PHE B1013      21.591 -56.427  12.779  1.00  0.330          C  
ATOM  31637  CG  PHE B1013      22.114 -57.761  13.182  1.00  0.330          C  
ATOM  31638  CD1 PHE B1013      21.835 -58.269  14.435  1.00  0.330          C  
ATOM  31639  CD2 PHE B1013      22.878 -58.524  12.311  1.00  0.330          C  
ATOM  31640  CE1 PHE B1013      22.306 -59.501  14.808  1.00  0.330          C  
ATOM  31641  CE2 PHE B1013      23.351 -59.752  12.689  1.00  0.330          C  
ATOM  31642  CZ  PHE B1013      23.063 -60.242  13.942  1.00  0.330          C  
ATOM  31643  H   PHE B1013      20.809 -54.218  12.068  1.00  0.260          H  
ATOM  31644  HA  PHE B1013      22.613 -55.069  14.088  1.00  0.290          H  
ATOM  31645 1HB  PHE B1013      20.676 -56.257  13.335  1.00  0.390          H  
ATOM  31646 2HB  PHE B1013      21.325 -56.468  11.721  1.00  0.390          H  
ATOM  31647  HD1 PHE B1013      21.231 -57.683  15.139  1.00  0.390          H  
ATOM  31648  HD2 PHE B1013      23.103 -58.142  11.312  1.00  0.390          H  
ATOM  31649  HE1 PHE B1013      22.083 -59.886  15.798  1.00  0.390          H  
ATOM  31650  HE2 PHE B1013      23.952 -60.341  11.995  1.00  0.390          H  
ATOM  31651  HZ  PHE B1013      23.438 -61.219  14.246  1.00  0.390          H  
ATOM  31652  N   SER B1014      23.744 -55.430  10.960  1.00  0.260          N  
ATOM  31653  CA  SER B1014      24.980 -55.612  10.214  1.00  0.280          C  
ATOM  31654  C   SER B1014      25.868 -54.404  10.401  1.00  0.290          C  
ATOM  31655  O   SER B1014      27.078 -54.527  10.659  1.00  0.300          O  
ATOM  31656  CB  SER B1014      24.685 -55.842   8.745  1.00  0.380          C  
ATOM  31657  OG  SER B1014      24.012 -57.067   8.549  1.00  0.380          O  
ATOM  31658  H   SER B1014      22.853 -55.387  10.455  1.00  0.310          H  
ATOM  31659  HA  SER B1014      25.499 -56.486  10.606  1.00  0.340          H  
ATOM  31660 1HB  SER B1014      24.073 -55.019   8.365  1.00  0.460          H  
ATOM  31661 2HB  SER B1014      25.618 -55.839   8.182  1.00  0.460          H  
ATOM  31662  HG  SER B1014      23.932 -57.173   7.604  1.00  0.460          H  
ATOM  31663  N   GLY B1015      25.263 -53.228  10.343  1.00  0.290          N  
ATOM  31664  CA  GLY B1015      25.972 -51.998  10.497  1.00  0.310          C  
ATOM  31665  C   GLY B1015      26.742 -51.901  11.796  1.00  0.310          C  
ATOM  31666  O   GLY B1015      27.953 -51.679  11.755  1.00  0.300          O  
ATOM  31667  H   GLY B1015      24.271 -53.156  10.109  1.00  0.350          H  
ATOM  31668 1HA  GLY B1015      26.644 -51.846   9.661  1.00  0.370          H  
ATOM  31669 2HA  GLY B1015      25.246 -51.220  10.444  1.00  0.370          H  
ATOM  31670  N   MET B1016      26.078 -52.086  12.947  1.00  0.320          N  
ATOM  31671  CA  MET B1016      26.775 -51.922  14.212  1.00  0.310          C  
ATOM  31672  C   MET B1016      27.823 -52.997  14.426  1.00  0.330          C  
ATOM  31673  O   MET B1016      28.842 -52.741  15.084  1.00  0.360          O  
ATOM  31674  CB  MET B1016      25.815 -51.889  15.392  1.00  0.440          C  
ATOM  31675  CG  MET B1016      26.442 -51.269  16.648  1.00  0.440          C  
ATOM  31676  SD  MET B1016      26.809 -49.498  16.383  1.00  0.440          S  
ATOM  31677  CE  MET B1016      28.145 -49.202  17.527  1.00  0.440          C  
ATOM  31678  H   MET B1016      25.078 -52.298  12.939  1.00  0.380          H  
ATOM  31679  HA  MET B1016      27.289 -50.967  14.178  1.00  0.370          H  
ATOM  31680 1HB  MET B1016      24.932 -51.339  15.136  1.00  0.530          H  
ATOM  31681 2HB  MET B1016      25.500 -52.900  15.625  1.00  0.530          H  
ATOM  31682 1HG  MET B1016      25.761 -51.360  17.489  1.00  0.530          H  
ATOM  31683 2HG  MET B1016      27.367 -51.785  16.912  1.00  0.530          H  
ATOM  31684 1HE  MET B1016      28.456 -48.158  17.457  1.00  0.530          H  
ATOM  31685 2HE  MET B1016      27.810 -49.414  18.543  1.00  0.530          H  
ATOM  31686 3HE  MET B1016      28.989 -49.851  17.280  1.00  0.530          H  
ATOM  31687  N   LEU B1017      27.614 -54.200  13.883  1.00  0.330          N  
ATOM  31688  CA  LEU B1017      28.636 -55.211  14.052  1.00  0.350          C  
ATOM  31689  C   LEU B1017      29.899 -54.732  13.340  1.00  0.360          C  
ATOM  31690  O   LEU B1017      30.998 -54.795  13.902  1.00  0.400          O  
ATOM  31691  CB  LEU B1017      28.143 -56.564  13.523  1.00  0.480          C  
ATOM  31692  CG  LEU B1017      29.120 -57.770  13.620  1.00  0.480          C  
ATOM  31693  CD1 LEU B1017      29.516 -58.032  15.085  1.00  0.480          C  
ATOM  31694  CD2 LEU B1017      28.422 -58.997  13.030  1.00  0.480          C  
ATOM  31695  H   LEU B1017      26.733 -54.427  13.400  1.00  0.400          H  
ATOM  31696  HA  LEU B1017      28.850 -55.300  15.112  1.00  0.420          H  
ATOM  31697 1HB  LEU B1017      27.230 -56.824  14.060  1.00  0.580          H  
ATOM  31698 2HB  LEU B1017      27.878 -56.434  12.471  1.00  0.580          H  
ATOM  31699  HG  LEU B1017      30.022 -57.559  13.053  1.00  0.580          H  
ATOM  31700 1HD1 LEU B1017      30.192 -58.887  15.126  1.00  0.580          H  
ATOM  31701 2HD1 LEU B1017      30.027 -57.166  15.501  1.00  0.580          H  
ATOM  31702 3HD1 LEU B1017      28.624 -58.247  15.673  1.00  0.580          H  
ATOM  31703 1HD2 LEU B1017      29.091 -59.858  13.077  1.00  0.580          H  
ATOM  31704 2HD2 LEU B1017      27.513 -59.211  13.599  1.00  0.580          H  
ATOM  31705 3HD2 LEU B1017      28.159 -58.798  11.991  1.00  0.580          H  
ATOM  31706  N   GLY B1018      29.736 -54.212  12.116  1.00  0.340          N  
ATOM  31707  CA  GLY B1018      30.854 -53.669  11.353  1.00  0.340          C  
ATOM  31708  C   GLY B1018      31.493 -52.485  12.073  1.00  0.380          C  
ATOM  31709  O   GLY B1018      32.718 -52.392  12.172  1.00  0.490          O  
ATOM  31710  H   GLY B1018      28.795 -54.222  11.708  1.00  0.410          H  
ATOM  31711 1HA  GLY B1018      31.596 -54.446  11.176  1.00  0.410          H  
ATOM  31712 2HA  GLY B1018      30.495 -53.337  10.386  1.00  0.410          H  
ATOM  31713  N   VAL B1019      30.671 -51.617  12.673  1.00  0.310          N  
ATOM  31714  CA  VAL B1019      31.212 -50.461  13.374  1.00  0.370          C  
ATOM  31715  C   VAL B1019      32.122 -50.874  14.480  1.00  0.370          C  
ATOM  31716  O   VAL B1019      33.229 -50.362  14.602  1.00  0.440          O  
ATOM  31717  CB  VAL B1019      30.122 -49.620  14.076  1.00  0.490          C  
ATOM  31718  CG1 VAL B1019      30.760 -48.562  14.983  1.00  0.490          C  
ATOM  31719  CG2 VAL B1019      29.285 -48.945  13.097  1.00  0.490          C  
ATOM  31720  H   VAL B1019      29.661 -51.739  12.555  1.00  0.370          H  
ATOM  31721  HA  VAL B1019      31.762 -49.846  12.658  1.00  0.440          H  
ATOM  31722  HB  VAL B1019      29.515 -50.270  14.691  1.00  0.590          H  
ATOM  31723 1HG1 VAL B1019      29.958 -48.016  15.449  1.00  0.590          H  
ATOM  31724 2HG1 VAL B1019      31.372 -49.001  15.764  1.00  0.590          H  
ATOM  31725 3HG1 VAL B1019      31.377 -47.893  14.385  1.00  0.590          H  
ATOM  31726 1HG2 VAL B1019      28.517 -48.356  13.600  1.00  0.590          H  
ATOM  31727 2HG2 VAL B1019      29.923 -48.303  12.517  1.00  0.590          H  
ATOM  31728 3HG2 VAL B1019      28.819 -49.653  12.466  1.00  0.590          H  
ATOM  31729  N   THR B1020      31.663 -51.805  15.303  1.00  0.360          N  
ATOM  31730  CA  THR B1020      32.447 -52.224  16.442  1.00  0.420          C  
ATOM  31731  C   THR B1020      33.745 -52.869  15.995  1.00  0.380          C  
ATOM  31732  O   THR B1020      34.831 -52.485  16.440  1.00  0.410          O  
ATOM  31733  CB  THR B1020      31.654 -53.240  17.293  1.00  0.560          C  
ATOM  31734  OG1 THR B1020      30.444 -52.630  17.742  1.00  0.560          O  
ATOM  31735  CG2 THR B1020      32.483 -53.663  18.532  1.00  0.560          C  
ATOM  31736  H   THR B1020      30.730 -52.194  15.146  1.00  0.430          H  
ATOM  31737  HA  THR B1020      32.682 -51.350  17.048  1.00  0.500          H  
ATOM  31738  HB  THR B1020      31.409 -54.118  16.685  1.00  0.680          H  
ATOM  31739  HG1 THR B1020      29.871 -52.470  16.964  1.00  0.680          H  
ATOM  31740 1HG2 THR B1020      31.906 -54.365  19.131  1.00  0.680          H  
ATOM  31741 2HG2 THR B1020      33.408 -54.138  18.216  1.00  0.680          H  
ATOM  31742 3HG2 THR B1020      32.714 -52.785  19.129  1.00  0.680          H  
ATOM  31743  N   LEU B1021      33.648 -53.804  15.051  1.00  0.360          N  
ATOM  31744  CA  LEU B1021      34.819 -54.534  14.611  1.00  0.350          C  
ATOM  31745  C   LEU B1021      35.873 -53.644  13.963  1.00  0.360          C  
ATOM  31746  O   LEU B1021      37.067 -53.834  14.203  1.00  0.410          O  
ATOM  31747  CB  LEU B1021      34.381 -55.617  13.620  1.00  0.490          C  
ATOM  31748  CG  LEU B1021      33.526 -56.792  14.202  1.00  0.490          C  
ATOM  31749  CD1 LEU B1021      33.002 -57.625  13.045  1.00  0.490          C  
ATOM  31750  CD2 LEU B1021      34.357 -57.654  15.149  1.00  0.490          C  
ATOM  31751  H   LEU B1021      32.728 -54.051  14.667  1.00  0.430          H  
ATOM  31752  HA  LEU B1021      35.276 -54.990  15.482  1.00  0.420          H  
ATOM  31753 1HB  LEU B1021      33.782 -55.131  12.844  1.00  0.590          H  
ATOM  31754 2HB  LEU B1021      35.267 -56.037  13.151  1.00  0.590          H  
ATOM  31755  HG  LEU B1021      32.675 -56.391  14.745  1.00  0.590          H  
ATOM  31756 1HD1 LEU B1021      32.389 -58.437  13.431  1.00  0.590          H  
ATOM  31757 2HD1 LEU B1021      32.397 -56.992  12.393  1.00  0.590          H  
ATOM  31758 3HD1 LEU B1021      33.837 -58.038  12.480  1.00  0.590          H  
ATOM  31759 1HD2 LEU B1021      33.735 -58.464  15.528  1.00  0.590          H  
ATOM  31760 2HD2 LEU B1021      35.209 -58.072  14.612  1.00  0.590          H  
ATOM  31761 3HD2 LEU B1021      34.714 -57.066  15.986  1.00  0.590          H  
ATOM  31762  N   PHE B1022      35.453 -52.662  13.160  1.00  0.350          N  
ATOM  31763  CA  PHE B1022      36.412 -51.771  12.529  1.00  0.340          C  
ATOM  31764  C   PHE B1022      36.841 -50.678  13.499  1.00  0.330          C  
ATOM  31765  O   PHE B1022      38.035 -50.461  13.732  1.00  0.320          O  
ATOM  31766  CB  PHE B1022      35.819 -51.079  11.288  1.00  0.480          C  
ATOM  31767  CG  PHE B1022      35.564 -51.951  10.059  1.00  0.480          C  
ATOM  31768  CD1 PHE B1022      34.281 -52.049   9.509  1.00  0.480          C  
ATOM  31769  CD2 PHE B1022      36.586 -52.663   9.453  1.00  0.480          C  
ATOM  31770  CE1 PHE B1022      34.036 -52.820   8.395  1.00  0.480          C  
ATOM  31771  CE2 PHE B1022      36.333 -53.447   8.340  1.00  0.480          C  
ATOM  31772  CZ  PHE B1022      35.059 -53.520   7.813  1.00  0.480          C  
ATOM  31773  H   PHE B1022      34.456 -52.558  12.951  1.00  0.420          H  
ATOM  31774  HA  PHE B1022      37.290 -52.348  12.246  1.00  0.410          H  
ATOM  31775 1HB  PHE B1022      34.866 -50.637  11.575  1.00  0.580          H  
ATOM  31776 2HB  PHE B1022      36.472 -50.263  10.991  1.00  0.580          H  
ATOM  31777  HD1 PHE B1022      33.456 -51.500   9.966  1.00  0.580          H  
ATOM  31778  HD2 PHE B1022      37.596 -52.606   9.859  1.00  0.580          H  
ATOM  31779  HE1 PHE B1022      33.028 -52.875   7.984  1.00  0.580          H  
ATOM  31780  HE2 PHE B1022      37.144 -54.005   7.871  1.00  0.580          H  
ATOM  31781  HZ  PHE B1022      34.869 -54.134   6.934  1.00  0.580          H  
ATOM  31782  N   GLY B1023      35.863 -49.997  14.099  1.00  0.350          N  
ATOM  31783  CA  GLY B1023      36.085 -48.834  14.943  1.00  0.360          C  
ATOM  31784  C   GLY B1023      37.033 -49.073  16.095  1.00  0.360          C  
ATOM  31785  O   GLY B1023      37.896 -48.229  16.369  1.00  0.370          O  
ATOM  31786  H   GLY B1023      34.896 -50.257  13.938  1.00  0.420          H  
ATOM  31787 1HA  GLY B1023      36.440 -48.005  14.333  1.00  0.430          H  
ATOM  31788 2HA  GLY B1023      35.121 -48.540  15.352  1.00  0.430          H  
ATOM  31789  N   LEU B1024      36.984 -50.262  16.696  1.00  0.360          N  
ATOM  31790  CA  LEU B1024      37.882 -50.575  17.792  1.00  0.360          C  
ATOM  31791  C   LEU B1024      39.362 -50.537  17.416  1.00  0.390          C  
ATOM  31792  O   LEU B1024      40.196 -50.307  18.291  1.00  0.400          O  
ATOM  31793  CB  LEU B1024      37.539 -51.938  18.406  1.00  0.500          C  
ATOM  31794  CG  LEU B1024      36.260 -52.062  19.263  1.00  0.500          C  
ATOM  31795  CD1 LEU B1024      36.051 -53.539  19.587  1.00  0.500          C  
ATOM  31796  CD2 LEU B1024      36.431 -51.254  20.574  1.00  0.500          C  
ATOM  31797  H   LEU B1024      36.260 -50.945  16.444  1.00  0.430          H  
ATOM  31798  HA  LEU B1024      37.738 -49.813  18.550  1.00  0.430          H  
ATOM  31799 1HB  LEU B1024      37.452 -52.658  17.587  1.00  0.600          H  
ATOM  31800 2HB  LEU B1024      38.330 -52.235  19.015  1.00  0.600          H  
ATOM  31801  HG  LEU B1024      35.393 -51.695  18.715  1.00  0.600          H  
ATOM  31802 1HD1 LEU B1024      35.156 -53.657  20.200  1.00  0.600          H  
ATOM  31803 2HD1 LEU B1024      35.933 -54.097  18.656  1.00  0.600          H  
ATOM  31804 3HD1 LEU B1024      36.915 -53.917  20.129  1.00  0.600          H  
ATOM  31805 1HD2 LEU B1024      35.543 -51.373  21.186  1.00  0.600          H  
ATOM  31806 2HD2 LEU B1024      37.296 -51.624  21.120  1.00  0.600          H  
ATOM  31807 3HD2 LEU B1024      36.572 -50.204  20.364  1.00  0.600          H  
ATOM  31808  N   PHE B1025      39.717 -50.768  16.151  1.00  0.430          N  
ATOM  31809  CA  PHE B1025      41.128 -50.741  15.788  1.00  0.490          C  
ATOM  31810  C   PHE B1025      41.456 -49.550  14.898  1.00  0.470          C  
ATOM  31811  O   PHE B1025      42.585 -49.060  14.893  1.00  0.570          O  
ATOM  31812  CB  PHE B1025      41.502 -52.036  15.090  1.00  0.660          C  
ATOM  31813  CG  PHE B1025      41.329 -53.223  15.971  1.00  0.660          C  
ATOM  31814  CD1 PHE B1025      40.159 -53.969  15.921  1.00  0.660          C  
ATOM  31815  CD2 PHE B1025      42.329 -53.607  16.848  1.00  0.660          C  
ATOM  31816  CE1 PHE B1025      39.998 -55.068  16.727  1.00  0.660          C  
ATOM  31817  CE2 PHE B1025      42.165 -54.700  17.649  1.00  0.660          C  
ATOM  31818  CZ  PHE B1025      41.002 -55.437  17.586  1.00  0.660          C  
ATOM  31819  H   PHE B1025      39.019 -50.938  15.424  1.00  0.520          H  
ATOM  31820  HA  PHE B1025      41.722 -50.656  16.696  1.00  0.590          H  
ATOM  31821 1HB  PHE B1025      40.875 -52.165  14.207  1.00  0.790          H  
ATOM  31822 2HB  PHE B1025      42.539 -51.994  14.762  1.00  0.790          H  
ATOM  31823  HD1 PHE B1025      39.355 -53.676  15.232  1.00  0.790          H  
ATOM  31824  HD2 PHE B1025      43.254 -53.030  16.899  1.00  0.790          H  
ATOM  31825  HE1 PHE B1025      39.074 -55.645  16.678  1.00  0.790          H  
ATOM  31826  HE2 PHE B1025      42.943 -54.985  18.335  1.00  0.790          H  
ATOM  31827  HZ  PHE B1025      40.877 -56.310  18.226  1.00  0.790          H  
ATOM  31828  N   LEU B1026      40.455 -49.056  14.185  1.00  0.380          N  
ATOM  31829  CA  LEU B1026      40.634 -47.963  13.256  1.00  0.390          C  
ATOM  31830  C   LEU B1026      40.645 -46.600  13.961  1.00  0.410          C  
ATOM  31831  O   LEU B1026      41.370 -45.695  13.544  1.00  0.440          O  
ATOM  31832  CB  LEU B1026      39.544 -48.044  12.204  1.00  0.540          C  
ATOM  31833  CG  LEU B1026      39.592 -47.078  11.073  1.00  0.540          C  
ATOM  31834  CD1 LEU B1026      40.877 -47.215  10.229  1.00  0.540          C  
ATOM  31835  CD2 LEU B1026      38.376 -47.320  10.258  1.00  0.540          C  
ATOM  31836  H   LEU B1026      39.538 -49.501  14.230  1.00  0.460          H  
ATOM  31837  HA  LEU B1026      41.598 -48.106  12.777  1.00  0.470          H  
ATOM  31838 1HB  LEU B1026      39.557 -49.049  11.786  1.00  0.650          H  
ATOM  31839 2HB  LEU B1026      38.588 -47.910  12.711  1.00  0.650          H  
ATOM  31840  HG  LEU B1026      39.584 -46.090  11.469  1.00  0.650          H  
ATOM  31841 1HD1 LEU B1026      40.856 -46.491   9.418  1.00  0.650          H  
ATOM  31842 2HD1 LEU B1026      41.752 -47.023  10.839  1.00  0.650          H  
ATOM  31843 3HD1 LEU B1026      40.934 -48.218   9.812  1.00  0.650          H  
ATOM  31844 1HD2 LEU B1026      38.332 -46.635   9.444  1.00  0.650          H  
ATOM  31845 2HD2 LEU B1026      38.384 -48.340   9.870  1.00  0.650          H  
ATOM  31846 3HD2 LEU B1026      37.522 -47.173  10.902  1.00  0.650          H  
ATOM  31847  N   THR B1027      39.837 -46.419  15.014  1.00  0.410          N  
ATOM  31848  CA  THR B1027      39.797 -45.117  15.667  1.00  0.420          C  
ATOM  31849  C   THR B1027      41.177 -44.673  16.181  1.00  0.410          C  
ATOM  31850  O   THR B1027      41.520 -43.511  15.960  1.00  0.410          O  
ATOM  31851  CB  THR B1027      38.780 -45.047  16.832  1.00  0.580          C  
ATOM  31852  OG1 THR B1027      37.473 -45.296  16.331  1.00  0.580          O  
ATOM  31853  CG2 THR B1027      38.824 -43.623  17.445  1.00  0.580          C  
ATOM  31854  H   THR B1027      39.243 -47.174  15.357  1.00  0.490          H  
ATOM  31855  HA  THR B1027      39.475 -44.386  14.926  1.00  0.500          H  
ATOM  31856  HB  THR B1027      39.005 -45.783  17.589  1.00  0.700          H  
ATOM  31857  HG1 THR B1027      37.398 -46.248  16.147  1.00  0.700          H  
ATOM  31858 1HG2 THR B1027      38.109 -43.558  18.230  1.00  0.700          H  
ATOM  31859 2HG2 THR B1027      39.807 -43.403  17.853  1.00  0.700          H  
ATOM  31860 3HG2 THR B1027      38.582 -42.886  16.676  1.00  0.700          H  
ATOM  31861  N   PRO B1028      41.988 -45.491  16.924  1.00  0.400          N  
ATOM  31862  CA  PRO B1028      43.320 -45.089  17.346  1.00  0.400          C  
ATOM  31863  C   PRO B1028      44.244 -44.813  16.165  1.00  0.430          C  
ATOM  31864  O   PRO B1028      45.160 -44.005  16.273  1.00  0.490          O  
ATOM  31865  CB  PRO B1028      43.794 -46.276  18.193  1.00  0.600          C  
ATOM  31866  CG  PRO B1028      42.917 -47.433  17.782  1.00  0.600          C  
ATOM  31867  CD  PRO B1028      41.578 -46.821  17.469  1.00  0.600          C  
ATOM  31868  HA  PRO B1028      43.230 -44.197  17.979  1.00  0.480          H  
ATOM  31869 1HB  PRO B1028      44.843 -46.488  17.993  1.00  0.720          H  
ATOM  31870 2HB  PRO B1028      43.732 -46.020  19.246  1.00  0.720          H  
ATOM  31871 1HG  PRO B1028      43.365 -47.942  16.923  1.00  0.720          H  
ATOM  31872 2HG  PRO B1028      42.839 -48.189  18.574  1.00  0.720          H  
ATOM  31873 1HD  PRO B1028      41.100 -47.483  16.787  1.00  0.720          H  
ATOM  31874 2HD  PRO B1028      40.996 -46.703  18.392  1.00  0.720          H  
ATOM  31875  N   VAL B1029      43.984 -45.415  15.008  1.00  0.400          N  
ATOM  31876  CA  VAL B1029      44.800 -45.148  13.843  1.00  0.440          C  
ATOM  31877  C   VAL B1029      44.532 -43.753  13.356  1.00  0.440          C  
ATOM  31878  O   VAL B1029      45.471 -42.991  13.089  1.00  0.460          O  
ATOM  31879  CB  VAL B1029      44.548 -46.190  12.751  1.00  0.600          C  
ATOM  31880  CG1 VAL B1029      45.223 -45.795  11.450  1.00  0.600          C  
ATOM  31881  CG2 VAL B1029      45.094 -47.499  13.255  1.00  0.600          C  
ATOM  31882  H   VAL B1029      43.235 -46.095  14.910  1.00  0.480          H  
ATOM  31883  HA  VAL B1029      45.847 -45.212  14.134  1.00  0.530          H  
ATOM  31884  HB  VAL B1029      43.490 -46.277  12.563  1.00  0.720          H  
ATOM  31885 1HG1 VAL B1029      45.044 -46.525  10.701  1.00  0.720          H  
ATOM  31886 2HG1 VAL B1029      44.814 -44.858  11.114  1.00  0.720          H  
ATOM  31887 3HG1 VAL B1029      46.263 -45.690  11.586  1.00  0.720          H  
ATOM  31888 1HG2 VAL B1029      44.922 -48.268  12.532  1.00  0.720          H  
ATOM  31889 2HG2 VAL B1029      46.163 -47.403  13.437  1.00  0.720          H  
ATOM  31890 3HG2 VAL B1029      44.597 -47.768  14.182  1.00  0.720          H  
ATOM  31891  N   PHE B1030      43.247 -43.422  13.217  1.00  0.440          N  
ATOM  31892  CA  PHE B1030      42.872 -42.098  12.765  1.00  0.450          C  
ATOM  31893  C   PHE B1030      43.384 -41.053  13.731  1.00  0.420          C  
ATOM  31894  O   PHE B1030      43.958 -40.048  13.311  1.00  0.430          O  
ATOM  31895  CB  PHE B1030      41.370 -41.916  12.778  1.00  0.630          C  
ATOM  31896  CG  PHE B1030      40.546 -42.639  11.824  1.00  0.630          C  
ATOM  31897  CD1 PHE B1030      40.967 -43.019  10.563  1.00  0.630          C  
ATOM  31898  CD2 PHE B1030      39.272 -42.930  12.221  1.00  0.630          C  
ATOM  31899  CE1 PHE B1030      40.099 -43.658   9.733  1.00  0.630          C  
ATOM  31900  CE2 PHE B1030      38.429 -43.563  11.420  1.00  0.630          C  
ATOM  31901  CZ  PHE B1030      38.823 -43.922  10.175  1.00  0.630          C  
ATOM  31902  H   PHE B1030      42.530 -44.127  13.425  1.00  0.530          H  
ATOM  31903  HA  PHE B1030      43.298 -41.910  11.784  1.00  0.540          H  
ATOM  31904 1HB  PHE B1030      40.990 -42.136  13.777  1.00  0.750          H  
ATOM  31905 2HB  PHE B1030      41.189 -40.887  12.603  1.00  0.750          H  
ATOM  31906  HD1 PHE B1030      41.969 -42.800  10.231  1.00  0.750          H  
ATOM  31907  HD2 PHE B1030      38.944 -42.624  13.221  1.00  0.750          H  
ATOM  31908  HE1 PHE B1030      40.409 -43.956   8.733  1.00  0.750          H  
ATOM  31909  HE2 PHE B1030      37.433 -43.780  11.765  1.00  0.750          H  
ATOM  31910  HZ  PHE B1030      38.118 -44.418   9.544  1.00  0.750          H  
ATOM  31911  N   TYR B1031      43.193 -41.305  15.033  1.00  0.390          N  
ATOM  31912  CA  TYR B1031      43.616 -40.383  16.069  1.00  0.380          C  
ATOM  31913  C   TYR B1031      45.103 -40.108  16.033  1.00  0.410          C  
ATOM  31914  O   TYR B1031      45.526 -38.948  15.997  1.00  0.420          O  
ATOM  31915  CB  TYR B1031      43.254 -40.928  17.449  1.00  0.540          C  
ATOM  31916  CG  TYR B1031      43.773 -40.064  18.551  1.00  0.540          C  
ATOM  31917  CD1 TYR B1031      43.093 -38.946  18.891  1.00  0.540          C  
ATOM  31918  CD2 TYR B1031      44.955 -40.382  19.195  1.00  0.540          C  
ATOM  31919  CE1 TYR B1031      43.563 -38.121  19.877  1.00  0.540          C  
ATOM  31920  CE2 TYR B1031      45.440 -39.562  20.170  1.00  0.540          C  
ATOM  31921  CZ  TYR B1031      44.734 -38.430  20.508  1.00  0.540          C  
ATOM  31922  OH  TYR B1031      45.209 -37.596  21.450  1.00  0.540          O  
ATOM  31923  H   TYR B1031      42.692 -42.156  15.307  1.00  0.470          H  
ATOM  31924  HA  TYR B1031      43.103 -39.436  15.913  1.00  0.460          H  
ATOM  31925 1HB  TYR B1031      42.171 -41.018  17.542  1.00  0.640          H  
ATOM  31926 2HB  TYR B1031      43.677 -41.919  17.564  1.00  0.640          H  
ATOM  31927  HD1 TYR B1031      42.182 -38.710  18.367  1.00  0.640          H  
ATOM  31928  HD2 TYR B1031      45.501 -41.267  18.918  1.00  0.640          H  
ATOM  31929  HE1 TYR B1031      43.020 -37.217  20.147  1.00  0.640          H  
ATOM  31930  HE2 TYR B1031      46.384 -39.797  20.678  1.00  0.640          H  
ATOM  31931  HH  TYR B1031      46.152 -37.802  21.609  1.00  0.640          H  
ATOM  31932  N   VAL B1032      45.908 -41.171  16.057  1.00  0.420          N  
ATOM  31933  CA  VAL B1032      47.342 -41.010  16.077  1.00  0.460          C  
ATOM  31934  C   VAL B1032      47.832 -40.372  14.797  1.00  0.500          C  
ATOM  31935  O   VAL B1032      48.686 -39.483  14.845  1.00  0.540          O  
ATOM  31936  CB  VAL B1032      48.053 -42.357  16.336  1.00  0.630          C  
ATOM  31937  CG1 VAL B1032      49.588 -42.217  16.152  1.00  0.630          C  
ATOM  31938  CG2 VAL B1032      47.713 -42.834  17.790  1.00  0.630          C  
ATOM  31939  H   VAL B1032      45.512 -42.116  16.074  1.00  0.500          H  
ATOM  31940  HA  VAL B1032      47.588 -40.346  16.903  1.00  0.550          H  
ATOM  31941  HB  VAL B1032      47.697 -43.095  15.614  1.00  0.750          H  
ATOM  31942 1HG1 VAL B1032      50.047 -43.174  16.331  1.00  0.750          H  
ATOM  31943 2HG1 VAL B1032      49.822 -41.899  15.137  1.00  0.750          H  
ATOM  31944 3HG1 VAL B1032      49.986 -41.490  16.848  1.00  0.750          H  
ATOM  31945 1HG2 VAL B1032      48.186 -43.773  18.003  1.00  0.750          H  
ATOM  31946 2HG2 VAL B1032      48.037 -42.123  18.509  1.00  0.750          H  
ATOM  31947 3HG2 VAL B1032      46.646 -42.952  17.885  1.00  0.750          H  
ATOM  31948  N   THR B1033      47.318 -40.820  13.652  1.00  0.500          N  
ATOM  31949  CA  THR B1033      47.765 -40.291  12.384  1.00  0.550          C  
ATOM  31950  C   THR B1033      47.495 -38.808  12.286  1.00  0.540          C  
ATOM  31951  O   THR B1033      48.385 -38.050  11.897  1.00  0.560          O  
ATOM  31952  CB  THR B1033      47.080 -41.028  11.234  1.00  0.750          C  
ATOM  31953  OG1 THR B1033      47.436 -42.396  11.332  1.00  0.750          O  
ATOM  31954  CG2 THR B1033      47.555 -40.465   9.890  1.00  0.750          C  
ATOM  31955  H   THR B1033      46.607 -41.553  13.644  1.00  0.600          H  
ATOM  31956  HA  THR B1033      48.838 -40.448  12.306  1.00  0.660          H  
ATOM  31957  HB  THR B1033      45.996 -40.929  11.321  1.00  0.900          H  
ATOM  31958  HG1 THR B1033      46.939 -42.774  12.091  1.00  0.900          H  
ATOM  31959 1HG2 THR B1033      47.081 -41.006   9.079  1.00  0.900          H  
ATOM  31960 2HG2 THR B1033      47.289 -39.418   9.818  1.00  0.900          H  
ATOM  31961 3HG2 THR B1033      48.634 -40.570   9.813  1.00  0.900          H  
ATOM  31962  N   LEU B1034      46.290 -38.374  12.642  1.00  0.520          N  
ATOM  31963  CA  LEU B1034      45.991 -36.961  12.580  1.00  0.520          C  
ATOM  31964  C   LEU B1034      46.830 -36.167  13.555  1.00  0.540          C  
ATOM  31965  O   LEU B1034      47.327 -35.097  13.205  1.00  0.580          O  
ATOM  31966  CB  LEU B1034      44.517 -36.747  12.850  1.00  0.730          C  
ATOM  31967  CG  LEU B1034      43.576 -37.207  11.745  1.00  0.730          C  
ATOM  31968  CD1 LEU B1034      42.235 -37.228  12.292  1.00  0.730          C  
ATOM  31969  CD2 LEU B1034      43.621 -36.232  10.551  1.00  0.730          C  
ATOM  31970  H   LEU B1034      45.568 -39.031  12.955  1.00  0.620          H  
ATOM  31971  HA  LEU B1034      46.230 -36.611  11.584  1.00  0.620          H  
ATOM  31972 1HB  LEU B1034      44.260 -37.304  13.757  1.00  0.870          H  
ATOM  31973 2HB  LEU B1034      44.339 -35.688  13.036  1.00  0.870          H  
ATOM  31974  HG  LEU B1034      43.842 -38.213  11.416  1.00  0.870          H  
ATOM  31975 1HD1 LEU B1034      41.545 -37.561  11.527  1.00  0.870          H  
ATOM  31976 2HD1 LEU B1034      42.228 -37.922  13.115  1.00  0.870          H  
ATOM  31977 3HD1 LEU B1034      41.962 -36.233  12.644  1.00  0.870          H  
ATOM  31978 1HD2 LEU B1034      42.918 -36.566   9.789  1.00  0.870          H  
ATOM  31979 2HD2 LEU B1034      43.340 -35.233  10.890  1.00  0.870          H  
ATOM  31980 3HD2 LEU B1034      44.612 -36.196  10.123  1.00  0.870          H  
ATOM  31981  N   ARG B1035      47.050 -36.674  14.771  1.00  0.510          N  
ATOM  31982  CA  ARG B1035      47.856 -35.906  15.705  1.00  0.540          C  
ATOM  31983  C   ARG B1035      49.265 -35.715  15.154  1.00  0.610          C  
ATOM  31984  O   ARG B1035      49.839 -34.621  15.277  1.00  0.670          O  
ATOM  31985  CB  ARG B1035      47.920 -36.576  17.069  1.00  0.740          C  
ATOM  31986  CG  ARG B1035      46.624 -36.575  17.900  1.00  0.740          C  
ATOM  31987  CD  ARG B1035      46.271 -35.240  18.494  1.00  0.740          C  
ATOM  31988  NE  ARG B1035      47.242 -34.797  19.518  1.00  0.740          N  
ATOM  31989  CZ  ARG B1035      48.130 -33.782  19.421  1.00  0.740          C  
ATOM  31990  NH1 ARG B1035      48.237 -33.024  18.345  1.00  0.740          N  
ATOM  31991  NH2 ARG B1035      48.893 -33.570  20.463  1.00  0.740          N  
ATOM  31992  H   ARG B1035      46.624 -37.560  15.067  1.00  0.610          H  
ATOM  31993  HA  ARG B1035      47.403 -34.925  15.819  1.00  0.650          H  
ATOM  31994 1HB  ARG B1035      48.196 -37.620  16.928  1.00  0.890          H  
ATOM  31995 2HB  ARG B1035      48.696 -36.114  17.666  1.00  0.890          H  
ATOM  31996 1HG  ARG B1035      45.789 -36.882  17.282  1.00  0.890          H  
ATOM  31997 2HG  ARG B1035      46.745 -37.281  18.718  1.00  0.890          H  
ATOM  31998 1HD  ARG B1035      46.190 -34.487  17.726  1.00  0.890          H  
ATOM  31999 2HD  ARG B1035      45.302 -35.343  18.986  1.00  0.890          H  
ATOM  32000  HE  ARG B1035      47.264 -35.301  20.422  1.00  0.890          H  
ATOM  32001 1HH1 ARG B1035      47.650 -33.185  17.547  1.00  0.890          H  
ATOM  32002 2HH1 ARG B1035      48.912 -32.268  18.329  1.00  0.890          H  
ATOM  32003 1HH2 ARG B1035      48.762 -34.186  21.278  1.00  0.890          H  
ATOM  32004 2HH2 ARG B1035      49.578 -32.832  20.465  1.00  0.890          H  
ATOM  32005  N   LYS B1036      49.819 -36.764  14.535  1.00  0.620          N  
ATOM  32006  CA  LYS B1036      51.156 -36.688  13.966  1.00  0.690          C  
ATOM  32007  C   LYS B1036      51.216 -35.757  12.748  1.00  0.730          C  
ATOM  32008  O   LYS B1036      52.175 -35.003  12.603  1.00  0.810          O  
ATOM  32009  CB  LYS B1036      51.638 -38.088  13.572  1.00  0.940          C  
ATOM  32010  CG  LYS B1036      51.955 -39.063  14.740  1.00  0.940          C  
ATOM  32011  CD  LYS B1036      53.244 -38.695  15.481  1.00  0.940          C  
ATOM  32012  CE  LYS B1036      53.638 -39.787  16.477  1.00  0.940          C  
ATOM  32013  NZ  LYS B1036      54.942 -39.479  17.171  1.00  0.940          N  
ATOM  32014  H   LYS B1036      49.312 -37.657  14.509  1.00  0.740          H  
ATOM  32015  HA  LYS B1036      51.823 -36.277  14.720  1.00  0.830          H  
ATOM  32016 1HB  LYS B1036      50.865 -38.564  12.963  1.00  1.130          H  
ATOM  32017 2HB  LYS B1036      52.528 -38.001  12.954  1.00  1.130          H  
ATOM  32018 1HG  LYS B1036      51.131 -39.029  15.456  1.00  1.130          H  
ATOM  32019 2HG  LYS B1036      52.029 -40.079  14.359  1.00  1.130          H  
ATOM  32020 1HD  LYS B1036      54.052 -38.550  14.765  1.00  1.130          H  
ATOM  32021 2HD  LYS B1036      53.099 -37.767  16.033  1.00  1.130          H  
ATOM  32022 1HE  LYS B1036      52.851 -39.895  17.226  1.00  1.130          H  
ATOM  32023 2HE  LYS B1036      53.742 -40.730  15.938  1.00  1.130          H  
ATOM  32024 1HZ  LYS B1036      55.172 -40.228  17.805  1.00  1.130          H  
ATOM  32025 2HZ  LYS B1036      55.680 -39.388  16.485  1.00  1.130          H  
ATOM  32026 3HZ  LYS B1036      54.879 -38.616  17.699  1.00  1.130          H  
ATOM  32027  N   LEU B1037      50.197 -35.788  11.880  1.00  0.740          N  
ATOM  32028  CA  LEU B1037      50.172 -34.918  10.702  1.00  0.810          C  
ATOM  32029  C   LEU B1037      50.085 -33.441  11.075  1.00  0.760          C  
ATOM  32030  O   LEU B1037      50.682 -32.586  10.418  1.00  0.850          O  
ATOM  32031  CB  LEU B1037      48.965 -35.257   9.814  1.00  1.110          C  
ATOM  32032  CG  LEU B1037      48.980 -36.613   9.060  1.00  1.110          C  
ATOM  32033  CD1 LEU B1037      47.601 -36.839   8.455  1.00  1.110          C  
ATOM  32034  CD2 LEU B1037      50.041 -36.607   7.966  1.00  1.110          C  
ATOM  32035  H   LEU B1037      49.446 -36.471  12.015  1.00  0.890          H  
ATOM  32036  HA  LEU B1037      51.096 -35.065  10.152  1.00  0.970          H  
ATOM  32037 1HB  LEU B1037      48.080 -35.255  10.450  1.00  1.330          H  
ATOM  32038 2HB  LEU B1037      48.851 -34.465   9.077  1.00  1.330          H  
ATOM  32039  HG  LEU B1037      49.196 -37.416   9.747  1.00  1.330          H  
ATOM  32040 1HD1 LEU B1037      47.587 -37.790   7.928  1.00  1.330          H  
ATOM  32041 2HD1 LEU B1037      46.859 -36.857   9.247  1.00  1.330          H  
ATOM  32042 3HD1 LEU B1037      47.370 -36.036   7.758  1.00  1.330          H  
ATOM  32043 1HD2 LEU B1037      50.022 -37.565   7.448  1.00  1.330          H  
ATOM  32044 2HD2 LEU B1037      49.831 -35.806   7.257  1.00  1.330          H  
ATOM  32045 3HD2 LEU B1037      51.025 -36.458   8.395  1.00  1.330          H  
ATOM  32046  N   VAL B1038      49.313 -33.158  12.116  1.00  0.660          N  
ATOM  32047  CA  VAL B1038      49.075 -31.818  12.627  1.00  0.690          C  
ATOM  32048  C   VAL B1038      50.265 -31.221  13.400  1.00  0.560          C  
ATOM  32049  O   VAL B1038      50.542 -30.031  13.274  1.00  1.070          O  
ATOM  32050  CB  VAL B1038      47.791 -31.846  13.470  1.00  0.950          C  
ATOM  32051  CG1 VAL B1038      47.541 -30.502  14.181  1.00  0.950          C  
ATOM  32052  CG2 VAL B1038      46.622 -32.190  12.529  1.00  0.950          C  
ATOM  32053  H   VAL B1038      48.825 -33.940  12.564  1.00  0.790          H  
ATOM  32054  HA  VAL B1038      48.885 -31.175  11.770  1.00  0.830          H  
ATOM  32055  HB  VAL B1038      47.890 -32.625  14.230  1.00  1.140          H  
ATOM  32056 1HG1 VAL B1038      46.628 -30.565  14.765  1.00  1.140          H  
ATOM  32057 2HG1 VAL B1038      48.370 -30.270  14.848  1.00  1.140          H  
ATOM  32058 3HG1 VAL B1038      47.445 -29.709  13.438  1.00  1.140          H  
ATOM  32059 1HG2 VAL B1038      45.722 -32.274  13.098  1.00  1.140          H  
ATOM  32060 2HG2 VAL B1038      46.524 -31.411  11.775  1.00  1.140          H  
ATOM  32061 3HG2 VAL B1038      46.799 -33.130  12.029  1.00  1.140          H  
ATOM  32062  N   THR B1039      50.900 -32.002  14.270  1.00  0.640          N  
ATOM  32063  CA  THR B1039      52.030 -31.549  15.090  1.00  0.600          C  
ATOM  32064  C   THR B1039      53.245 -31.072  14.267  1.00  0.910          C  
ATOM  32065  O   THR B1039      53.727 -31.776  13.393  1.00  1.340          O  
ATOM  32066  CB  THR B1039      52.447 -32.702  16.043  1.00  0.860          C  
ATOM  32067  OG1 THR B1039      51.327 -33.047  16.877  1.00  0.860          O  
ATOM  32068  CG2 THR B1039      53.626 -32.315  16.920  1.00  0.860          C  
ATOM  32069  H   THR B1039      50.597 -32.970  14.382  1.00  0.770          H  
ATOM  32070  HA  THR B1039      51.687 -30.713  15.697  1.00  0.720          H  
ATOM  32071  HB  THR B1039      52.719 -33.578  15.447  1.00  1.030          H  
ATOM  32072  HG1 THR B1039      50.654 -33.504  16.325  1.00  1.030          H  
ATOM  32073 1HG2 THR B1039      53.885 -33.152  17.572  1.00  1.030          H  
ATOM  32074 2HG2 THR B1039      54.479 -32.086  16.301  1.00  1.030          H  
ATOM  32075 3HG2 THR B1039      53.374 -31.451  17.529  1.00  1.030          H  
ATOM  32076  N   ARG B1040      53.787 -29.887  14.583  1.00  1.590          N  
ATOM  32077  CA  ARG B1040      54.955 -29.376  13.848  1.00  2.080          C  
ATOM  32078  C   ARG B1040      56.287 -29.988  14.301  1.00  2.580          C  
ATOM  32079  O   ARG B1040      57.213 -30.163  13.501  1.00  3.240          O  
ATOM  32080  CB  ARG B1040      55.047 -27.866  13.985  1.00  2.720          C  
ATOM  32081  CG  ARG B1040      53.948 -27.092  13.268  1.00  2.720          C  
ATOM  32082  CD  ARG B1040      54.106 -25.620  13.440  1.00  2.720          C  
ATOM  32083  NE  ARG B1040      53.068 -24.870  12.733  1.00  2.720          N  
ATOM  32084  CZ  ARG B1040      51.844 -24.556  13.224  1.00  2.720          C  
ATOM  32085  NH1 ARG B1040      51.484 -24.934  14.437  1.00  2.720          N  
ATOM  32086  NH2 ARG B1040      51.001 -23.863  12.475  1.00  2.720          N  
ATOM  32087  H   ARG B1040      53.357 -29.335  15.311  1.00  1.910          H  
ATOM  32088  HA  ARG B1040      54.814 -29.614  12.793  1.00  2.500          H  
ATOM  32089 1HB  ARG B1040      55.016 -27.594  15.038  1.00  3.260          H  
ATOM  32090 2HB  ARG B1040      56.005 -27.526  13.589  1.00  3.260          H  
ATOM  32091 1HG  ARG B1040      53.988 -27.317  12.203  1.00  3.260          H  
ATOM  32092 2HG  ARG B1040      52.976 -27.394  13.660  1.00  3.260          H  
ATOM  32093 1HD  ARG B1040      54.073 -25.359  14.495  1.00  3.260          H  
ATOM  32094 2HD  ARG B1040      55.072 -25.321  13.032  1.00  3.260          H  
ATOM  32095  HE  ARG B1040      53.289 -24.553  11.796  1.00  3.260          H  
ATOM  32096 1HH1 ARG B1040      52.116 -25.466  15.014  1.00  3.260          H  
ATOM  32097 2HH1 ARG B1040      50.568 -24.693  14.791  1.00  3.260          H  
ATOM  32098 1HH2 ARG B1040      51.272 -23.572  11.545  1.00  3.260          H  
ATOM  32099 2HH2 ARG B1040      50.086 -23.623  12.829  1.00  3.260          H  
ATOM  32100  N   ARG B1041      56.405 -30.226  15.603  1.00  2.870          N  
ATOM  32101  CA  ARG B1041      57.623 -30.743  16.216  1.00  3.900          C  
ATOM  32102  C   ARG B1041      57.263 -31.642  17.391  1.00  4.550          C  
ATOM  32103  O   ARG B1041      56.306 -31.340  18.105  1.00  4.980          O  
ATOM  32104  CB  ARG B1041      58.508 -29.605  16.736  1.00  5.050          C  
ATOM  32105  CG  ARG B1041      59.056 -28.609  15.683  1.00  5.050          C  
ATOM  32106  CD  ARG B1041      60.086 -29.219  14.788  1.00  5.050          C  
ATOM  32107  NE  ARG B1041      60.670 -28.234  13.879  1.00  5.050          N  
ATOM  32108  CZ  ARG B1041      60.155 -27.853  12.679  1.00  5.050          C  
ATOM  32109  NH1 ARG B1041      59.020 -28.358  12.210  1.00  5.050          N  
ATOM  32110  NH2 ARG B1041      60.808 -26.950  11.958  1.00  5.050          N  
ATOM  32111  H   ARG B1041      55.602 -30.069  16.193  1.00  3.440          H  
ATOM  32112  HA  ARG B1041      58.167 -31.336  15.484  1.00  4.680          H  
ATOM  32113 1HB  ARG B1041      57.948 -29.026  17.467  1.00  6.060          H  
ATOM  32114 2HB  ARG B1041      59.365 -30.032  17.257  1.00  6.060          H  
ATOM  32115 1HG  ARG B1041      58.253 -28.212  15.079  1.00  6.060          H  
ATOM  32116 2HG  ARG B1041      59.535 -27.784  16.207  1.00  6.060          H  
ATOM  32117 1HD  ARG B1041      60.889 -29.629  15.400  1.00  6.060          H  
ATOM  32118 2HD  ARG B1041      59.654 -30.017  14.195  1.00  6.060          H  
ATOM  32119  HE  ARG B1041      61.539 -27.805  14.168  1.00  6.060          H  
ATOM  32120 1HH1 ARG B1041      58.476 -29.059  12.743  1.00  6.060          H  
ATOM  32121 2HH1 ARG B1041      58.668 -28.056  11.316  1.00  6.060          H  
ATOM  32122 1HH2 ARG B1041      61.674 -26.557  12.303  1.00  6.060          H  
ATOM  32123 2HH2 ARG B1041      60.444 -26.653  11.065  1.00  6.060          H  
ATOM  32124  N   LYS B1042      58.067 -32.691  17.607  1.00  5.020          N  
ATOM  32125  CA  LYS B1042      57.958 -33.634  18.730  1.00  5.960          C  
ATOM  32126  C   LYS B1042      56.820 -34.626  18.530  1.00  6.480          C  
ATOM  32127  O   LYS B1042      56.702 -35.583  19.295  1.00  7.220          O  
ATOM  32128  OXT LYS B1042      56.251 -34.665  17.442  1.00  8.940          O  
ATOM  32129  CB  LYS B1042      57.770 -32.905  20.068  1.00  7.480          C  
ATOM  32130  CG  LYS B1042      58.950 -32.024  20.474  1.00  7.480          C  
ATOM  32131  CD  LYS B1042      58.744 -31.382  21.848  1.00  7.480          C  
ATOM  32132  CE  LYS B1042      57.726 -30.230  21.794  1.00  7.480          C  
ATOM  32133  NZ  LYS B1042      57.650 -29.493  23.091  1.00  7.480          N  
ATOM  32134  H   LYS B1042      58.809 -32.849  16.941  1.00  6.020          H  
ATOM  32135  HA  LYS B1042      58.884 -34.208  18.785  1.00  7.150          H  
ATOM  32136 1HB  LYS B1042      56.852 -32.354  20.094  1.00  8.980          H  
ATOM  32137 2HB  LYS B1042      57.683 -33.661  20.847  1.00  8.980          H  
ATOM  32138 1HG  LYS B1042      59.855 -32.629  20.496  1.00  8.980          H  
ATOM  32139 2HG  LYS B1042      59.080 -31.239  19.734  1.00  8.980          H  
ATOM  32140 1HD  LYS B1042      58.385 -32.137  22.548  1.00  8.980          H  
ATOM  32141 2HD  LYS B1042      59.695 -30.996  22.212  1.00  8.980          H  
ATOM  32142 1HE  LYS B1042      58.016 -29.535  21.006  1.00  8.980          H  
ATOM  32143 2HE  LYS B1042      56.738 -30.624  21.569  1.00  8.980          H  
ATOM  32144 1HZ  LYS B1042      56.974 -28.745  23.014  1.00  8.980          H  
ATOM  32145 2HZ  LYS B1042      57.367 -30.127  23.825  1.00  8.980          H  
ATOM  32146 3HZ  LYS B1042      58.555 -29.103  23.313  1.00  8.980          H  
ATOM  32147  N   MET C   1      23.051 -17.065  40.233  1.00  2.240          N  
ATOM  32148  CA  MET C   1      23.252 -15.900  41.090  1.00  1.870          C  
ATOM  32149  C   MET C   1      22.458 -15.975  42.388  1.00  1.420          C  
ATOM  32150  O   MET C   1      21.255 -16.267  42.383  1.00  1.460          O  
ATOM  32151  CB  MET C   1      22.872 -14.614  40.350  1.00  2.770          C  
ATOM  32152  CG  MET C   1      23.083 -13.312  41.165  1.00  2.770          C  
ATOM  32153  SD  MET C   1      22.692 -11.813  40.252  1.00  2.770          S  
ATOM  32154  CE  MET C   1      24.066 -11.582  39.158  1.00  2.770          C  
ATOM  32155 1H   MET C   1      22.754 -16.763  39.316  1.00  2.690          H  
ATOM  32156 2H   MET C   1      23.915 -17.582  40.154  1.00  2.690          H  
ATOM  32157 3H   MET C   1      22.340 -17.659  40.637  1.00  2.690          H  
ATOM  32158  HA  MET C   1      24.308 -15.852  41.355  1.00  2.240          H  
ATOM  32159 1HB  MET C   1      23.439 -14.544  39.430  1.00  3.320          H  
ATOM  32160 2HB  MET C   1      21.822 -14.658  40.083  1.00  3.320          H  
ATOM  32161 1HG  MET C   1      22.441 -13.324  42.045  1.00  3.320          H  
ATOM  32162 2HG  MET C   1      24.115 -13.246  41.502  1.00  3.320          H  
ATOM  32163 1HE  MET C   1      23.905 -10.679  38.568  1.00  3.320          H  
ATOM  32164 2HE  MET C   1      24.981 -11.474  39.742  1.00  3.320          H  
ATOM  32165 3HE  MET C   1      24.158 -12.435  38.491  1.00  3.320          H  
ATOM  32166  N   ASP C   2      23.127 -15.661  43.523  1.00  1.260          N  
ATOM  32167  CA  ASP C   2      22.420 -15.605  44.795  1.00  1.080          C  
ATOM  32168  C   ASP C   2      21.653 -14.322  44.743  1.00  0.830          C  
ATOM  32169  O   ASP C   2      22.159 -13.242  45.077  1.00  0.740          O  
ATOM  32170  CB  ASP C   2      23.378 -15.613  46.000  1.00  1.580          C  
ATOM  32171  CG  ASP C   2      22.648 -15.543  47.392  1.00  1.580          C  
ATOM  32172  OD1 ASP C   2      21.490 -15.084  47.424  1.00  1.580          O  
ATOM  32173  OD2 ASP C   2      23.244 -15.915  48.382  1.00  1.580          O  
ATOM  32174  H   ASP C   2      24.114 -15.447  43.494  1.00  1.510          H  
ATOM  32175  HA  ASP C   2      21.723 -16.440  44.874  1.00  1.300          H  
ATOM  32176 1HB  ASP C   2      23.982 -16.522  45.973  1.00  1.900          H  
ATOM  32177 2HB  ASP C   2      24.062 -14.768  45.924  1.00  1.900          H  
ATOM  32178  N   PHE C   3      20.432 -14.435  44.253  1.00  0.810          N  
ATOM  32179  CA  PHE C   3      19.650 -13.254  44.049  1.00  0.710          C  
ATOM  32180  C   PHE C   3      19.282 -12.587  45.343  1.00  0.490          C  
ATOM  32181  O   PHE C   3      19.207 -11.362  45.392  1.00  0.590          O  
ATOM  32182  CB  PHE C   3      18.409 -13.532  43.217  1.00  1.030          C  
ATOM  32183  CG  PHE C   3      18.704 -13.643  41.750  1.00  1.030          C  
ATOM  32184  CD1 PHE C   3      18.552 -14.838  41.073  1.00  1.030          C  
ATOM  32185  CD2 PHE C   3      19.149 -12.532  41.039  1.00  1.030          C  
ATOM  32186  CE1 PHE C   3      18.824 -14.917  39.721  1.00  1.030          C  
ATOM  32187  CE2 PHE C   3      19.413 -12.609  39.700  1.00  1.030          C  
ATOM  32188  CZ  PHE C   3      19.252 -13.801  39.037  1.00  1.030          C  
ATOM  32189  H   PHE C   3      20.116 -15.354  43.942  1.00  0.970          H  
ATOM  32190  HA  PHE C   3      20.262 -12.566  43.477  1.00  0.850          H  
ATOM  32191 1HB  PHE C   3      17.960 -14.466  43.545  1.00  1.240          H  
ATOM  32192 2HB  PHE C   3      17.676 -12.756  43.367  1.00  1.240          H  
ATOM  32193  HD1 PHE C   3      18.212 -15.725  41.609  1.00  1.240          H  
ATOM  32194  HD2 PHE C   3      19.290 -11.582  41.553  1.00  1.240          H  
ATOM  32195  HE1 PHE C   3      18.698 -15.864  39.196  1.00  1.240          H  
ATOM  32196  HE2 PHE C   3      19.758 -11.725  39.161  1.00  1.240          H  
ATOM  32197  HZ  PHE C   3      19.466 -13.864  37.972  1.00  1.240          H  
ATOM  32198  N   SER C   4      19.098 -13.338  46.432  1.00  0.340          N  
ATOM  32199  CA  SER C   4      18.708 -12.622  47.640  1.00  0.370          C  
ATOM  32200  C   SER C   4      19.824 -11.660  48.012  1.00  0.410          C  
ATOM  32201  O   SER C   4      19.564 -10.501  48.338  1.00  0.680          O  
ATOM  32202  CB  SER C   4      18.503 -13.571  48.805  1.00  0.510          C  
ATOM  32203  OG  SER C   4      19.738 -14.084  49.279  1.00  0.510          O  
ATOM  32204  H   SER C   4      19.198 -14.345  46.403  1.00  0.410          H  
ATOM  32205  HA  SER C   4      17.794 -12.058  47.448  1.00  0.440          H  
ATOM  32206 1HB  SER C   4      18.003 -13.034  49.605  1.00  0.610          H  
ATOM  32207 2HB  SER C   4      17.852 -14.390  48.503  1.00  0.610          H  
ATOM  32208  HG  SER C   4      20.134 -14.655  48.578  1.00  0.610          H  
ATOM  32209  N   ARG C   5      21.078 -12.092  47.836  1.00  0.390          N  
ATOM  32210  CA  ARG C   5      22.208 -11.222  48.142  1.00  0.490          C  
ATOM  32211  C   ARG C   5      22.251 -10.023  47.201  1.00  0.450          C  
ATOM  32212  O   ARG C   5      22.420  -8.881  47.637  1.00  0.450          O  
ATOM  32213  CB  ARG C   5      23.517 -11.988  48.043  1.00  0.650          C  
ATOM  32214  CG  ARG C   5      24.769 -11.193  48.387  1.00  0.650          C  
ATOM  32215  CD  ARG C   5      25.957 -12.053  48.398  1.00  0.650          C  
ATOM  32216  NE  ARG C   5      27.169 -11.296  48.662  1.00  0.650          N  
ATOM  32217  CZ  ARG C   5      28.403 -11.828  48.791  1.00  0.650          C  
ATOM  32218  NH1 ARG C   5      28.583 -13.132  48.688  1.00  0.650          N  
ATOM  32219  NH2 ARG C   5      29.434 -11.031  49.024  1.00  0.650          N  
ATOM  32220  H   ARG C   5      21.224 -13.085  47.580  1.00  0.470          H  
ATOM  32221  HA  ARG C   5      22.093 -10.864  49.164  1.00  0.590          H  
ATOM  32222 1HB  ARG C   5      23.475 -12.851  48.708  1.00  0.780          H  
ATOM  32223 2HB  ARG C   5      23.634 -12.369  47.031  1.00  0.780          H  
ATOM  32224 1HG  ARG C   5      24.924 -10.393  47.659  1.00  0.780          H  
ATOM  32225 2HG  ARG C   5      24.668 -10.764  49.375  1.00  0.780          H  
ATOM  32226 1HD  ARG C   5      25.842 -12.808  49.177  1.00  0.780          H  
ATOM  32227 2HD  ARG C   5      26.055 -12.538  47.426  1.00  0.780          H  
ATOM  32228  HE  ARG C   5      27.084 -10.283  48.745  1.00  0.780          H  
ATOM  32229 1HH1 ARG C   5      27.798 -13.742  48.509  1.00  0.780          H  
ATOM  32230 2HH1 ARG C   5      29.509 -13.524  48.786  1.00  0.780          H  
ATOM  32231 1HH2 ARG C   5      29.289 -10.031  49.102  1.00  0.780          H  
ATOM  32232 2HH2 ARG C   5      30.362 -11.415  49.124  1.00  0.780          H  
ATOM  32233  N   PHE C   6      22.077 -10.290  45.906  1.00  0.440          N  
ATOM  32234  CA  PHE C   6      22.125  -9.270  44.871  1.00  0.450          C  
ATOM  32235  C   PHE C   6      21.132  -8.145  45.131  1.00  0.410          C  
ATOM  32236  O   PHE C   6      21.518  -6.969  45.170  1.00  0.460          O  
ATOM  32237  CB  PHE C   6      21.804  -9.921  43.525  1.00  0.630          C  
ATOM  32238  CG  PHE C   6      21.724  -9.023  42.343  1.00  0.630          C  
ATOM  32239  CD1 PHE C   6      22.853  -8.621  41.662  1.00  0.630          C  
ATOM  32240  CD2 PHE C   6      20.499  -8.595  41.893  1.00  0.630          C  
ATOM  32241  CE1 PHE C   6      22.742  -7.812  40.555  1.00  0.630          C  
ATOM  32242  CE2 PHE C   6      20.383  -7.800  40.811  1.00  0.630          C  
ATOM  32243  CZ  PHE C   6      21.502  -7.402  40.132  1.00  0.630          C  
ATOM  32244  H   PHE C   6      21.943 -11.269  45.628  1.00  0.530          H  
ATOM  32245  HA  PHE C   6      23.130  -8.852  44.846  1.00  0.540          H  
ATOM  32246 1HB  PHE C   6      22.535 -10.702  43.319  1.00  0.750          H  
ATOM  32247 2HB  PHE C   6      20.849 -10.403  43.612  1.00  0.750          H  
ATOM  32248  HD1 PHE C   6      23.833  -8.958  41.999  1.00  0.750          H  
ATOM  32249  HD2 PHE C   6      19.617  -8.904  42.413  1.00  0.750          H  
ATOM  32250  HE1 PHE C   6      23.635  -7.500  40.014  1.00  0.750          H  
ATOM  32251  HE2 PHE C   6      19.402  -7.485  40.483  1.00  0.750          H  
ATOM  32252  HZ  PHE C   6      21.409  -6.765  39.258  1.00  0.750          H  
ATOM  32253  N   PHE C   7      19.871  -8.515  45.355  1.00  0.360          N  
ATOM  32254  CA  PHE C   7      18.806  -7.548  45.567  1.00  0.340          C  
ATOM  32255  C   PHE C   7      18.941  -6.822  46.917  1.00  0.330          C  
ATOM  32256  O   PHE C   7      18.626  -5.635  47.017  1.00  0.340          O  
ATOM  32257  CB  PHE C   7      17.465  -8.242  45.396  1.00  0.480          C  
ATOM  32258  CG  PHE C   7      17.090  -8.525  43.909  1.00  0.480          C  
ATOM  32259  CD1 PHE C   7      17.286  -9.752  43.311  1.00  0.480          C  
ATOM  32260  CD2 PHE C   7      16.515  -7.554  43.143  1.00  0.480          C  
ATOM  32261  CE1 PHE C   7      16.921  -9.967  41.990  1.00  0.480          C  
ATOM  32262  CE2 PHE C   7      16.137  -7.775  41.851  1.00  0.480          C  
ATOM  32263  CZ  PHE C   7      16.351  -8.979  41.272  1.00  0.480          C  
ATOM  32264  H   PHE C   7      19.646  -9.515  45.353  1.00  0.430          H  
ATOM  32265  HA  PHE C   7      18.878  -6.797  44.780  1.00  0.410          H  
ATOM  32266 1HB  PHE C   7      17.479  -9.196  45.934  1.00  0.580          H  
ATOM  32267 2HB  PHE C   7      16.690  -7.635  45.837  1.00  0.580          H  
ATOM  32268  HD1 PHE C   7      17.719 -10.544  43.877  1.00  0.580          H  
ATOM  32269  HD2 PHE C   7      16.352  -6.605  43.578  1.00  0.580          H  
ATOM  32270  HE1 PHE C   7      17.068 -10.932  41.528  1.00  0.580          H  
ATOM  32271  HE2 PHE C   7      15.655  -6.989  41.287  1.00  0.580          H  
ATOM  32272  HZ  PHE C   7      16.051  -9.156  40.240  1.00  0.580          H  
ATOM  32273  N   ILE C   8      19.459  -7.499  47.947  1.00  0.320          N  
ATOM  32274  CA  ILE C   8      19.723  -6.844  49.228  1.00  0.330          C  
ATOM  32275  C   ILE C   8      20.772  -5.742  49.060  1.00  0.370          C  
ATOM  32276  O   ILE C   8      20.622  -4.658  49.627  1.00  0.380          O  
ATOM  32277  CB  ILE C   8      20.148  -7.853  50.324  1.00  0.460          C  
ATOM  32278  CG1 ILE C   8      18.960  -8.751  50.724  1.00  0.460          C  
ATOM  32279  CG2 ILE C   8      20.670  -7.118  51.513  1.00  0.460          C  
ATOM  32280  CD1 ILE C   8      19.360  -9.992  51.556  1.00  0.460          C  
ATOM  32281  H   ILE C   8      19.635  -8.504  47.863  1.00  0.380          H  
ATOM  32282  HA  ILE C   8      18.812  -6.373  49.562  1.00  0.400          H  
ATOM  32283  HB  ILE C   8      20.923  -8.508  49.928  1.00  0.550          H  
ATOM  32284 1HG1 ILE C   8      18.276  -8.161  51.319  1.00  0.550          H  
ATOM  32285 2HG1 ILE C   8      18.442  -9.064  49.835  1.00  0.550          H  
ATOM  32286 1HG2 ILE C   8      20.974  -7.804  52.285  1.00  0.550          H  
ATOM  32287 2HG2 ILE C   8      21.528  -6.520  51.234  1.00  0.550          H  
ATOM  32288 3HG2 ILE C   8      19.900  -6.482  51.881  1.00  0.550          H  
ATOM  32289 1HD1 ILE C   8      18.488 -10.572  51.811  1.00  0.550          H  
ATOM  32290 2HD1 ILE C   8      20.039 -10.615  50.971  1.00  0.550          H  
ATOM  32291 3HD1 ILE C   8      19.853  -9.697  52.467  1.00  0.550          H  
ATOM  32292  N   ASP C   9      21.861  -6.042  48.335  1.00  0.380          N  
ATOM  32293  CA  ASP C   9      22.899  -5.054  48.044  1.00  0.430          C  
ATOM  32294  C   ASP C   9      22.374  -3.917  47.158  1.00  0.410          C  
ATOM  32295  O   ASP C   9      22.805  -2.769  47.288  1.00  0.490          O  
ATOM  32296  CB  ASP C   9      24.123  -5.701  47.374  1.00  0.580          C  
ATOM  32297  CG  ASP C   9      25.037  -6.536  48.328  1.00  0.580          C  
ATOM  32298  OD1 ASP C   9      24.917  -6.417  49.526  1.00  0.580          O  
ATOM  32299  OD2 ASP C   9      25.856  -7.275  47.830  1.00  0.580          O  
ATOM  32300  H   ASP C   9      21.971  -6.997  47.976  1.00  0.460          H  
ATOM  32301  HA  ASP C   9      23.224  -4.621  48.988  1.00  0.520          H  
ATOM  32302 1HB  ASP C   9      23.767  -6.367  46.582  1.00  0.700          H  
ATOM  32303 2HB  ASP C   9      24.723  -4.926  46.898  1.00  0.700          H  
ATOM  32304  N   ARG C  10      21.420  -4.227  46.271  1.00  0.380          N  
ATOM  32305  CA  ARG C  10      20.855  -3.246  45.352  1.00  0.380          C  
ATOM  32306  C   ARG C  10      19.328  -2.994  45.464  1.00  0.350          C  
ATOM  32307  O   ARG C  10      18.612  -3.290  44.499  1.00  0.360          O  
ATOM  32308  CB  ARG C  10      21.119  -3.730  43.943  1.00  0.530          C  
ATOM  32309  CG  ARG C  10      22.558  -3.840  43.578  1.00  0.530          C  
ATOM  32310  CD  ARG C  10      22.726  -4.547  42.301  1.00  0.530          C  
ATOM  32311  NE  ARG C  10      24.123  -4.619  41.912  1.00  0.530          N  
ATOM  32312  CZ  ARG C  10      25.023  -5.504  42.411  1.00  0.530          C  
ATOM  32313  NH1 ARG C  10      24.670  -6.376  43.342  1.00  0.530          N  
ATOM  32314  NH2 ARG C  10      26.269  -5.487  41.966  1.00  0.530          N  
ATOM  32315  H   ARG C  10      21.153  -5.212  46.171  1.00  0.460          H  
ATOM  32316  HA  ARG C  10      21.381  -2.304  45.506  1.00  0.460          H  
ATOM  32317 1HB  ARG C  10      20.654  -4.708  43.793  1.00  0.640          H  
ATOM  32318 2HB  ARG C  10      20.678  -3.036  43.244  1.00  0.640          H  
ATOM  32319 1HG  ARG C  10      22.988  -2.844  43.482  1.00  0.640          H  
ATOM  32320 2HG  ARG C  10      23.086  -4.380  44.353  1.00  0.640          H  
ATOM  32321 1HD  ARG C  10      22.331  -5.556  42.397  1.00  0.640          H  
ATOM  32322 2HD  ARG C  10      22.177  -4.021  41.519  1.00  0.640          H  
ATOM  32323  HE  ARG C  10      24.443  -3.963  41.207  1.00  0.640          H  
ATOM  32324 1HH1 ARG C  10      23.715  -6.386  43.699  1.00  0.640          H  
ATOM  32325 2HH1 ARG C  10      25.348  -7.026  43.717  1.00  0.640          H  
ATOM  32326 1HH2 ARG C  10      26.544  -4.817  41.258  1.00  0.640          H  
ATOM  32327 2HH2 ARG C  10      26.950  -6.137  42.330  1.00  0.640          H  
ATOM  32328  N   PRO C  11      18.801  -2.365  46.550  1.00  0.330          N  
ATOM  32329  CA  PRO C  11      17.382  -2.083  46.776  1.00  0.350          C  
ATOM  32330  C   PRO C  11      16.718  -1.370  45.606  1.00  0.340          C  
ATOM  32331  O   PRO C  11      15.534  -1.574  45.344  1.00  0.350          O  
ATOM  32332  CB  PRO C  11      17.418  -1.156  47.998  1.00  0.520          C  
ATOM  32333  CG  PRO C  11      18.645  -1.581  48.740  1.00  0.520          C  
ATOM  32334  CD  PRO C  11      19.658  -1.926  47.662  1.00  0.520          C  
ATOM  32335  HA  PRO C  11      16.872  -3.018  46.993  1.00  0.420          H  
ATOM  32336 1HB  PRO C  11      17.440  -0.102  47.687  1.00  0.630          H  
ATOM  32337 2HB  PRO C  11      16.502  -1.298  48.595  1.00  0.630          H  
ATOM  32338 1HG  PRO C  11      18.988  -0.777  49.410  1.00  0.630          H  
ATOM  32339 2HG  PRO C  11      18.422  -2.452  49.384  1.00  0.630          H  
ATOM  32340 1HD  PRO C  11      20.295  -1.075  47.386  1.00  0.630          H  
ATOM  32341 2HD  PRO C  11      20.220  -2.746  48.062  1.00  0.630          H  
ATOM  32342  N   ILE C  12      17.478  -0.546  44.895  1.00  0.350          N  
ATOM  32343  CA  ILE C  12      16.952   0.157  43.745  1.00  0.360          C  
ATOM  32344  C   ILE C  12      16.612  -0.818  42.644  1.00  0.350          C  
ATOM  32345  O   ILE C  12      15.619  -0.640  41.953  1.00  0.360          O  
ATOM  32346  CB  ILE C  12      17.889   1.270  43.268  1.00  0.500          C  
ATOM  32347  CG1 ILE C  12      17.891   2.360  44.356  1.00  0.500          C  
ATOM  32348  CG2 ILE C  12      17.428   1.829  41.919  1.00  0.500          C  
ATOM  32349  CD1 ILE C  12      18.910   3.425  44.206  1.00  0.500          C  
ATOM  32350  H   ILE C  12      18.435  -0.367  45.166  1.00  0.420          H  
ATOM  32351  HA  ILE C  12      16.026   0.646  44.044  1.00  0.430          H  
ATOM  32352  HB  ILE C  12      18.903   0.882  43.169  1.00  0.600          H  
ATOM  32353 1HG1 ILE C  12      16.925   2.816  44.362  1.00  0.600          H  
ATOM  32354 2HG1 ILE C  12      18.047   1.886  45.320  1.00  0.600          H  
ATOM  32355 1HG2 ILE C  12      18.095   2.611  41.610  1.00  0.600          H  
ATOM  32356 2HG2 ILE C  12      17.422   1.064  41.165  1.00  0.600          H  
ATOM  32357 3HG2 ILE C  12      16.438   2.223  42.011  1.00  0.600          H  
ATOM  32358 1HD1 ILE C  12      18.813   4.133  45.026  1.00  0.600          H  
ATOM  32359 2HD1 ILE C  12      19.891   2.977  44.234  1.00  0.600          H  
ATOM  32360 3HD1 ILE C  12      18.766   3.948  43.273  1.00  0.600          H  
ATOM  32361  N   PHE C  13      17.484  -1.793  42.413  1.00  0.360          N  
ATOM  32362  CA  PHE C  13      17.278  -2.755  41.354  1.00  0.390          C  
ATOM  32363  C   PHE C  13      15.966  -3.473  41.708  1.00  0.350          C  
ATOM  32364  O   PHE C  13      15.128  -3.743  40.838  1.00  0.350          O  
ATOM  32365  CB  PHE C  13      18.468  -3.722  41.274  1.00  0.530          C  
ATOM  32366  CG  PHE C  13      18.572  -4.526  40.009  1.00  0.530          C  
ATOM  32367  CD1 PHE C  13      19.590  -4.241  39.097  1.00  0.530          C  
ATOM  32368  CD2 PHE C  13      17.670  -5.485  39.686  1.00  0.530          C  
ATOM  32369  CE1 PHE C  13      19.687  -4.928  37.912  1.00  0.530          C  
ATOM  32370  CE2 PHE C  13      17.754  -6.185  38.509  1.00  0.530          C  
ATOM  32371  CZ  PHE C  13      18.767  -5.908  37.617  1.00  0.530          C  
ATOM  32372  H   PHE C  13      18.256  -1.931  43.058  1.00  0.430          H  
ATOM  32373  HA  PHE C  13      17.152  -2.241  40.410  1.00  0.470          H  
ATOM  32374 1HB  PHE C  13      19.379  -3.145  41.365  1.00  0.640          H  
ATOM  32375 2HB  PHE C  13      18.435  -4.416  42.119  1.00  0.640          H  
ATOM  32376  HD1 PHE C  13      20.321  -3.454  39.330  1.00  0.640          H  
ATOM  32377  HD2 PHE C  13      16.886  -5.681  40.360  1.00  0.640          H  
ATOM  32378  HE1 PHE C  13      20.488  -4.695  37.209  1.00  0.640          H  
ATOM  32379  HE2 PHE C  13      17.014  -6.954  38.277  1.00  0.640          H  
ATOM  32380  HZ  PHE C  13      18.834  -6.459  36.679  1.00  0.640          H  
ATOM  32381  N   ALA C  14      15.817  -3.834  42.999  1.00  0.350          N  
ATOM  32382  CA  ALA C  14      14.603  -4.511  43.467  1.00  0.330          C  
ATOM  32383  C   ALA C  14      13.363  -3.651  43.247  1.00  0.320          C  
ATOM  32384  O   ALA C  14      12.322  -4.158  42.808  1.00  0.310          O  
ATOM  32385  CB  ALA C  14      14.701  -4.834  44.950  1.00  0.470          C  
ATOM  32386  H   ALA C  14      16.575  -3.605  43.652  1.00  0.420          H  
ATOM  32387  HA  ALA C  14      14.484  -5.430  42.899  1.00  0.400          H  
ATOM  32388 1HB  ALA C  14      13.805  -5.347  45.254  1.00  0.560          H  
ATOM  32389 2HB  ALA C  14      15.553  -5.458  45.165  1.00  0.560          H  
ATOM  32390 3HB  ALA C  14      14.794  -3.919  45.513  1.00  0.560          H  
ATOM  32391  N   ALA C  15      13.472  -2.345  43.527  1.00  0.320          N  
ATOM  32392  CA  ALA C  15      12.361  -1.432  43.324  1.00  0.320          C  
ATOM  32393  C   ALA C  15      11.973  -1.393  41.867  1.00  0.300          C  
ATOM  32394  O   ALA C  15      10.790  -1.423  41.543  1.00  0.290          O  
ATOM  32395  CB  ALA C  15      12.731  -0.044  43.786  1.00  0.450          C  
ATOM  32396  H   ALA C  15      14.334  -1.996  43.954  1.00  0.380          H  
ATOM  32397  HA  ALA C  15      11.512  -1.795  43.900  1.00  0.380          H  
ATOM  32398 1HB  ALA C  15      11.887   0.627  43.640  1.00  0.540          H  
ATOM  32399 2HB  ALA C  15      13.003  -0.076  44.841  1.00  0.540          H  
ATOM  32400 3HB  ALA C  15      13.577   0.299  43.203  1.00  0.540          H  
ATOM  32401  N   VAL C  16      12.970  -1.377  40.991  1.00  0.300          N  
ATOM  32402  CA  VAL C  16      12.749  -1.369  39.564  1.00  0.300          C  
ATOM  32403  C   VAL C  16      12.028  -2.626  39.124  1.00  0.290          C  
ATOM  32404  O   VAL C  16      11.068  -2.532  38.363  1.00  0.290          O  
ATOM  32405  CB  VAL C  16      14.090  -1.136  38.859  1.00  0.420          C  
ATOM  32406  CG1 VAL C  16      13.995  -1.381  37.338  1.00  0.420          C  
ATOM  32407  CG2 VAL C  16      14.488   0.337  39.172  1.00  0.420          C  
ATOM  32408  H   VAL C  16      13.928  -1.317  41.351  1.00  0.360          H  
ATOM  32409  HA  VAL C  16      12.114  -0.517  39.327  1.00  0.360          H  
ATOM  32410  HB  VAL C  16      14.841  -1.805  39.266  1.00  0.500          H  
ATOM  32411 1HG1 VAL C  16      14.961  -1.175  36.877  1.00  0.500          H  
ATOM  32412 2HG1 VAL C  16      13.729  -2.418  37.156  1.00  0.500          H  
ATOM  32413 3HG1 VAL C  16      13.253  -0.769  36.903  1.00  0.500          H  
ATOM  32414 1HG2 VAL C  16      15.433   0.563  38.752  1.00  0.500          H  
ATOM  32415 2HG2 VAL C  16      13.753   1.008  38.775  1.00  0.500          H  
ATOM  32416 3HG2 VAL C  16      14.545   0.490  40.226  1.00  0.500          H  
ATOM  32417  N   LEU C  17      12.445  -3.789  39.620  1.00  0.290          N  
ATOM  32418  CA  LEU C  17      11.761  -5.021  39.270  1.00  0.290          C  
ATOM  32419  C   LEU C  17      10.291  -4.956  39.691  1.00  0.280          C  
ATOM  32420  O   LEU C  17       9.408  -5.277  38.892  1.00  0.280          O  
ATOM  32421  CB  LEU C  17      12.465  -6.216  39.938  1.00  0.410          C  
ATOM  32422  CG  LEU C  17      11.833  -7.626  39.741  1.00  0.410          C  
ATOM  32423  CD1 LEU C  17      11.805  -7.998  38.259  1.00  0.410          C  
ATOM  32424  CD2 LEU C  17      12.648  -8.643  40.543  1.00  0.410          C  
ATOM  32425  H   LEU C  17      13.281  -3.809  40.215  1.00  0.350          H  
ATOM  32426  HA  LEU C  17      11.810  -5.131  38.191  1.00  0.350          H  
ATOM  32427 1HB  LEU C  17      13.490  -6.250  39.571  1.00  0.490          H  
ATOM  32428 2HB  LEU C  17      12.506  -6.027  41.011  1.00  0.490          H  
ATOM  32429  HG  LEU C  17      10.813  -7.619  40.110  1.00  0.490          H  
ATOM  32430 1HD1 LEU C  17      11.360  -8.986  38.145  1.00  0.490          H  
ATOM  32431 2HD1 LEU C  17      11.206  -7.279  37.701  1.00  0.490          H  
ATOM  32432 3HD1 LEU C  17      12.819  -8.011  37.864  1.00  0.490          H  
ATOM  32433 1HD2 LEU C  17      12.209  -9.636  40.430  1.00  0.490          H  
ATOM  32434 2HD2 LEU C  17      13.668  -8.656  40.178  1.00  0.490          H  
ATOM  32435 3HD2 LEU C  17      12.640  -8.353  41.595  1.00  0.490          H  
ATOM  32436  N   SER C  18      10.024  -4.512  40.924  1.00  0.280          N  
ATOM  32437  CA  SER C  18       8.661  -4.406  41.436  1.00  0.270          C  
ATOM  32438  C   SER C  18       7.804  -3.484  40.584  1.00  0.270          C  
ATOM  32439  O   SER C  18       6.667  -3.819  40.220  1.00  0.270          O  
ATOM  32440  CB  SER C  18       8.695  -3.867  42.838  1.00  0.380          C  
ATOM  32441  OG  SER C  18       7.418  -3.720  43.347  1.00  0.380          O  
ATOM  32442  H   SER C  18      10.806  -4.268  41.542  1.00  0.340          H  
ATOM  32443  HA  SER C  18       8.213  -5.399  41.438  1.00  0.320          H  
ATOM  32444 1HB  SER C  18       9.257  -4.537  43.442  1.00  0.460          H  
ATOM  32445 2HB  SER C  18       9.207  -2.912  42.853  1.00  0.460          H  
ATOM  32446  HG  SER C  18       7.529  -3.392  44.240  1.00  0.460          H  
ATOM  32447  N   ILE C  19       8.370  -2.329  40.233  1.00  0.270          N  
ATOM  32448  CA  ILE C  19       7.696  -1.334  39.428  1.00  0.280          C  
ATOM  32449  C   ILE C  19       7.378  -1.892  38.049  1.00  0.280          C  
ATOM  32450  O   ILE C  19       6.258  -1.724  37.578  1.00  0.280          O  
ATOM  32451  CB  ILE C  19       8.562  -0.056  39.334  1.00  0.390          C  
ATOM  32452  CG1 ILE C  19       8.639   0.621  40.737  1.00  0.390          C  
ATOM  32453  CG2 ILE C  19       7.963   0.903  38.306  1.00  0.390          C  
ATOM  32454  CD1 ILE C  19       9.745   1.677  40.875  1.00  0.390          C  
ATOM  32455  H   ILE C  19       9.310  -2.121  40.584  1.00  0.320          H  
ATOM  32456  HA  ILE C  19       6.759  -1.075  39.917  1.00  0.340          H  
ATOM  32457  HB  ILE C  19       9.578  -0.323  39.040  1.00  0.470          H  
ATOM  32458 1HG1 ILE C  19       7.685   1.103  40.939  1.00  0.470          H  
ATOM  32459 2HG1 ILE C  19       8.787  -0.141  41.487  1.00  0.470          H  
ATOM  32460 1HG2 ILE C  19       8.561   1.795  38.245  1.00  0.470          H  
ATOM  32461 2HG2 ILE C  19       7.943   0.429  37.340  1.00  0.470          H  
ATOM  32462 3HG2 ILE C  19       6.947   1.171  38.600  1.00  0.470          H  
ATOM  32463 1HD1 ILE C  19       9.722   2.090  41.882  1.00  0.470          H  
ATOM  32464 2HD1 ILE C  19      10.715   1.208  40.703  1.00  0.470          H  
ATOM  32465 3HD1 ILE C  19       9.600   2.475  40.165  1.00  0.470          H  
ATOM  32466  N   LEU C  20       8.340  -2.541  37.393  1.00  0.290          N  
ATOM  32467  CA  LEU C  20       8.107  -3.091  36.064  1.00  0.310          C  
ATOM  32468  C   LEU C  20       7.029  -4.190  36.082  1.00  0.300          C  
ATOM  32469  O   LEU C  20       6.205  -4.276  35.153  1.00  0.310          O  
ATOM  32470  CB  LEU C  20       9.436  -3.621  35.514  1.00  0.430          C  
ATOM  32471  CG  LEU C  20      10.542  -2.532  35.204  1.00  0.430          C  
ATOM  32472  CD1 LEU C  20      11.839  -3.233  34.875  1.00  0.430          C  
ATOM  32473  CD2 LEU C  20      10.128  -1.640  34.069  1.00  0.430          C  
ATOM  32474  H   LEU C  20       9.268  -2.633  37.819  1.00  0.350          H  
ATOM  32475  HA  LEU C  20       7.741  -2.293  35.428  1.00  0.370          H  
ATOM  32476 1HB  LEU C  20       9.854  -4.306  36.258  1.00  0.510          H  
ATOM  32477 2HB  LEU C  20       9.240  -4.181  34.602  1.00  0.510          H  
ATOM  32478  HG  LEU C  20      10.699  -1.918  36.080  1.00  0.510          H  
ATOM  32479 1HD1 LEU C  20      12.613  -2.490  34.682  1.00  0.510          H  
ATOM  32480 2HD1 LEU C  20      12.136  -3.855  35.721  1.00  0.510          H  
ATOM  32481 3HD1 LEU C  20      11.707  -3.857  33.993  1.00  0.510          H  
ATOM  32482 1HD2 LEU C  20      10.919  -0.910  33.890  1.00  0.510          H  
ATOM  32483 2HD2 LEU C  20       9.976  -2.241  33.173  1.00  0.510          H  
ATOM  32484 3HD2 LEU C  20       9.213  -1.113  34.310  1.00  0.510          H  
ATOM  32485  N   ILE C  21       7.011  -5.022  37.140  1.00  0.280          N  
ATOM  32486  CA  ILE C  21       5.990  -6.064  37.272  1.00  0.270          C  
ATOM  32487  C   ILE C  21       4.623  -5.415  37.411  1.00  0.280          C  
ATOM  32488  O   ILE C  21       3.659  -5.811  36.736  1.00  0.290          O  
ATOM  32489  CB  ILE C  21       6.242  -6.969  38.515  1.00  0.380          C  
ATOM  32490  CG1 ILE C  21       7.520  -7.818  38.312  1.00  0.380          C  
ATOM  32491  CG2 ILE C  21       4.997  -7.886  38.794  1.00  0.380          C  
ATOM  32492  CD1 ILE C  21       8.037  -8.486  39.592  1.00  0.380          C  
ATOM  32493  H   ILE C  21       7.754  -4.949  37.846  1.00  0.340          H  
ATOM  32494  HA  ILE C  21       5.997  -6.679  36.374  1.00  0.320          H  
ATOM  32495  HB  ILE C  21       6.416  -6.332  39.384  1.00  0.460          H  
ATOM  32496 1HG1 ILE C  21       7.310  -8.595  37.581  1.00  0.460          H  
ATOM  32497 2HG1 ILE C  21       8.303  -7.186  37.912  1.00  0.460          H  
ATOM  32498 1HG2 ILE C  21       5.164  -8.497  39.672  1.00  0.460          H  
ATOM  32499 2HG2 ILE C  21       4.107  -7.279  38.971  1.00  0.460          H  
ATOM  32500 3HG2 ILE C  21       4.829  -8.529  37.931  1.00  0.460          H  
ATOM  32501 1HD1 ILE C  21       8.933  -9.058  39.361  1.00  0.460          H  
ATOM  32502 2HD1 ILE C  21       8.279  -7.716  40.326  1.00  0.460          H  
ATOM  32503 3HD1 ILE C  21       7.295  -9.155  40.009  1.00  0.460          H  
ATOM  32504  N   PHE C  22       4.541  -4.423  38.305  1.00  0.270          N  
ATOM  32505  CA  PHE C  22       3.308  -3.724  38.578  1.00  0.270          C  
ATOM  32506  C   PHE C  22       2.802  -3.027  37.316  1.00  0.280          C  
ATOM  32507  O   PHE C  22       1.631  -3.163  36.980  1.00  0.290          O  
ATOM  32508  CB  PHE C  22       3.493  -2.709  39.695  1.00  0.380          C  
ATOM  32509  CG  PHE C  22       2.212  -2.101  40.155  1.00  0.380          C  
ATOM  32510  CD1 PHE C  22       1.483  -2.746  41.147  1.00  0.380          C  
ATOM  32511  CD2 PHE C  22       1.704  -0.929  39.611  1.00  0.380          C  
ATOM  32512  CE1 PHE C  22       0.300  -2.235  41.593  1.00  0.380          C  
ATOM  32513  CE2 PHE C  22       0.505  -0.422  40.060  1.00  0.380          C  
ATOM  32514  CZ  PHE C  22      -0.195  -1.074  41.049  1.00  0.380          C  
ATOM  32515  H   PHE C  22       5.374  -4.165  38.846  1.00  0.320          H  
ATOM  32516  HA  PHE C  22       2.565  -4.453  38.896  1.00  0.320          H  
ATOM  32517 1HB  PHE C  22       3.976  -3.194  40.546  1.00  0.450          H  
ATOM  32518 2HB  PHE C  22       4.157  -1.911  39.356  1.00  0.450          H  
ATOM  32519  HD1 PHE C  22       1.863  -3.668  41.575  1.00  0.450          H  
ATOM  32520  HD2 PHE C  22       2.258  -0.413  38.825  1.00  0.450          H  
ATOM  32521  HE1 PHE C  22      -0.255  -2.756  42.375  1.00  0.450          H  
ATOM  32522  HE2 PHE C  22       0.106   0.497  39.637  1.00  0.450          H  
ATOM  32523  HZ  PHE C  22      -1.142  -0.669  41.402  1.00  0.450          H  
ATOM  32524  N   ILE C  23       3.676  -2.300  36.596  1.00  0.290          N  
ATOM  32525  CA  ILE C  23       3.258  -1.581  35.393  1.00  0.310          C  
ATOM  32526  C   ILE C  23       2.718  -2.542  34.359  1.00  0.310          C  
ATOM  32527  O   ILE C  23       1.702  -2.255  33.724  1.00  0.320          O  
ATOM  32528  CB  ILE C  23       4.408  -0.771  34.730  1.00  0.430          C  
ATOM  32529  CG1 ILE C  23       4.837   0.417  35.621  1.00  0.430          C  
ATOM  32530  CG2 ILE C  23       3.943  -0.255  33.316  1.00  0.430          C  
ATOM  32531  CD1 ILE C  23       6.168   1.059  35.189  1.00  0.430          C  
ATOM  32532  H   ILE C  23       4.642  -2.218  36.915  1.00  0.350          H  
ATOM  32533  HA  ILE C  23       2.469  -0.886  35.669  1.00  0.370          H  
ATOM  32534  HB  ILE C  23       5.281  -1.419  34.615  1.00  0.510          H  
ATOM  32535 1HG1 ILE C  23       4.062   1.180  35.593  1.00  0.510          H  
ATOM  32536 2HG1 ILE C  23       4.933   0.073  36.643  1.00  0.510          H  
ATOM  32537 1HG2 ILE C  23       4.736   0.297  32.834  1.00  0.510          H  
ATOM  32538 2HG2 ILE C  23       3.680  -1.085  32.672  1.00  0.510          H  
ATOM  32539 3HG2 ILE C  23       3.072   0.394  33.434  1.00  0.510          H  
ATOM  32540 1HD1 ILE C  23       6.405   1.876  35.865  1.00  0.510          H  
ATOM  32541 2HD1 ILE C  23       6.959   0.310  35.233  1.00  0.510          H  
ATOM  32542 3HD1 ILE C  23       6.104   1.447  34.182  1.00  0.510          H  
ATOM  32543  N   THR C  24       3.409  -3.654  34.128  1.00  0.300          N  
ATOM  32544  CA  THR C  24       2.948  -4.570  33.109  1.00  0.300          C  
ATOM  32545  C   THR C  24       1.534  -5.051  33.439  1.00  0.300          C  
ATOM  32546  O   THR C  24       0.655  -5.064  32.565  1.00  0.310          O  
ATOM  32547  CB  THR C  24       3.894  -5.777  32.983  1.00  0.420          C  
ATOM  32548  OG1 THR C  24       5.222  -5.320  32.654  1.00  0.420          O  
ATOM  32549  CG2 THR C  24       3.397  -6.664  31.835  1.00  0.420          C  
ATOM  32550  H   THR C  24       4.271  -3.858  34.641  1.00  0.360          H  
ATOM  32551  HA  THR C  24       2.919  -4.044  32.156  1.00  0.360          H  
ATOM  32552  HB  THR C  24       3.919  -6.336  33.921  1.00  0.500          H  
ATOM  32553  HG1 THR C  24       5.624  -4.891  33.448  1.00  0.500          H  
ATOM  32554 1HG2 THR C  24       4.062  -7.517  31.721  1.00  0.500          H  
ATOM  32555 2HG2 THR C  24       2.394  -7.013  32.040  1.00  0.500          H  
ATOM  32556 3HG2 THR C  24       3.389  -6.086  30.913  1.00  0.500          H  
ATOM  32557  N   GLY C  25       1.306  -5.462  34.693  1.00  0.300          N  
ATOM  32558  CA  GLY C  25      -0.022  -5.911  35.089  1.00  0.310          C  
ATOM  32559  C   GLY C  25      -1.039  -4.776  35.044  1.00  0.290          C  
ATOM  32560  O   GLY C  25      -2.172  -4.962  34.604  1.00  0.290          O  
ATOM  32561  H   GLY C  25       2.070  -5.459  35.382  1.00  0.360          H  
ATOM  32562 1HA  GLY C  25      -0.347  -6.703  34.424  1.00  0.370          H  
ATOM  32563 2HA  GLY C  25       0.024  -6.345  36.073  1.00  0.370          H  
ATOM  32564  N   LEU C  26      -0.618  -3.571  35.428  1.00  0.290          N  
ATOM  32565  CA  LEU C  26      -1.483  -2.411  35.451  1.00  0.290          C  
ATOM  32566  C   LEU C  26      -2.056  -2.194  34.056  1.00  0.310          C  
ATOM  32567  O   LEU C  26      -3.229  -1.851  33.920  1.00  0.320          O  
ATOM  32568  CB  LEU C  26      -0.676  -1.190  35.916  1.00  0.410          C  
ATOM  32569  CG  LEU C  26      -1.389   0.148  36.103  1.00  0.410          C  
ATOM  32570  CD1 LEU C  26      -2.458   0.025  37.202  1.00  0.410          C  
ATOM  32571  CD2 LEU C  26      -0.327   1.200  36.458  1.00  0.410          C  
ATOM  32572  H   LEU C  26       0.327  -3.470  35.792  1.00  0.350          H  
ATOM  32573  HA  LEU C  26      -2.295  -2.607  36.142  1.00  0.350          H  
ATOM  32574 1HB  LEU C  26      -0.203  -1.443  36.865  1.00  0.490          H  
ATOM  32575 2HB  LEU C  26       0.106  -1.023  35.191  1.00  0.490          H  
ATOM  32576  HG  LEU C  26      -1.890   0.438  35.177  1.00  0.490          H  
ATOM  32577 1HD1 LEU C  26      -2.953   0.988  37.331  1.00  0.490          H  
ATOM  32578 2HD1 LEU C  26      -3.202  -0.716  36.923  1.00  0.490          H  
ATOM  32579 3HD1 LEU C  26      -1.986  -0.269  38.139  1.00  0.490          H  
ATOM  32580 1HD2 LEU C  26      -0.804   2.173  36.591  1.00  0.490          H  
ATOM  32581 2HD2 LEU C  26       0.178   0.917  37.371  1.00  0.490          H  
ATOM  32582 3HD2 LEU C  26       0.404   1.260  35.649  1.00  0.490          H  
ATOM  32583  N   ILE C  27      -1.213  -2.383  33.028  1.00  0.320          N  
ATOM  32584  CA  ILE C  27      -1.604  -2.303  31.621  1.00  0.340          C  
ATOM  32585  C   ILE C  27      -2.526  -3.476  31.240  1.00  0.330          C  
ATOM  32586  O   ILE C  27      -3.543  -3.280  30.568  1.00  0.340          O  
ATOM  32587  CB  ILE C  27      -0.369  -2.271  30.691  1.00  0.470          C  
ATOM  32588  CG1 ILE C  27       0.413  -0.944  30.909  1.00  0.470          C  
ATOM  32589  CG2 ILE C  27      -0.817  -2.429  29.219  1.00  0.470          C  
ATOM  32590  CD1 ILE C  27       1.803  -0.915  30.278  1.00  0.470          C  
ATOM  32591  H   ILE C  27      -0.232  -2.572  33.263  1.00  0.380          H  
ATOM  32592  HA  ILE C  27      -2.159  -1.379  31.476  1.00  0.410          H  
ATOM  32593  HB  ILE C  27       0.303  -3.087  30.956  1.00  0.560          H  
ATOM  32594 1HG1 ILE C  27      -0.170  -0.123  30.500  1.00  0.560          H  
ATOM  32595 2HG1 ILE C  27       0.528  -0.783  31.981  1.00  0.560          H  
ATOM  32596 1HG2 ILE C  27       0.043  -2.420  28.562  1.00  0.560          H  
ATOM  32597 2HG2 ILE C  27      -1.328  -3.366  29.093  1.00  0.560          H  
ATOM  32598 3HG2 ILE C  27      -1.487  -1.612  28.949  1.00  0.560          H  
ATOM  32599 1HD1 ILE C  27       2.275   0.043  30.495  1.00  0.560          H  
ATOM  32600 2HD1 ILE C  27       2.404  -1.721  30.704  1.00  0.560          H  
ATOM  32601 3HD1 ILE C  27       1.740  -1.043  29.205  1.00  0.560          H  
ATOM  32602  N   ALA C  28      -2.156  -4.699  31.634  1.00  0.310          N  
ATOM  32603  CA  ALA C  28      -2.959  -5.875  31.316  1.00  0.290          C  
ATOM  32604  C   ALA C  28      -4.382  -5.775  31.858  1.00  0.280          C  
ATOM  32605  O   ALA C  28      -5.330  -6.180  31.190  1.00  0.280          O  
ATOM  32606  CB  ALA C  28      -2.312  -7.124  31.876  1.00  0.410          C  
ATOM  32607  H   ALA C  28      -1.273  -4.813  32.143  1.00  0.370          H  
ATOM  32608  HA  ALA C  28      -3.010  -5.965  30.239  1.00  0.350          H  
ATOM  32609 1HB  ALA C  28      -2.903  -7.978  31.608  1.00  0.500          H  
ATOM  32610 2HB  ALA C  28      -1.306  -7.223  31.466  1.00  0.500          H  
ATOM  32611 3HB  ALA C  28      -2.261  -7.048  32.959  1.00  0.500          H  
ATOM  32612  N   ILE C  29      -4.564  -5.174  33.022  1.00  0.270          N  
ATOM  32613  CA  ILE C  29      -5.897  -5.139  33.599  1.00  0.270          C  
ATOM  32614  C   ILE C  29      -6.966  -4.464  32.705  1.00  0.260          C  
ATOM  32615  O   ILE C  29      -8.037  -5.048  32.561  1.00  0.300          O  
ATOM  32616  CB  ILE C  29      -5.840  -4.534  35.020  1.00  0.380          C  
ATOM  32617  CG1 ILE C  29      -5.074  -5.526  35.943  1.00  0.380          C  
ATOM  32618  CG2 ILE C  29      -7.281  -4.312  35.545  1.00  0.380          C  
ATOM  32619  CD1 ILE C  29      -4.609  -4.942  37.270  1.00  0.380          C  
ATOM  32620  H   ILE C  29      -3.740  -4.850  33.540  1.00  0.320          H  
ATOM  32621  HA  ILE C  29      -6.209  -6.162  33.734  1.00  0.320          H  
ATOM  32622  HB  ILE C  29      -5.278  -3.601  35.016  1.00  0.450          H  
ATOM  32623 1HG1 ILE C  29      -5.732  -6.365  36.157  1.00  0.450          H  
ATOM  32624 2HG1 ILE C  29      -4.216  -5.903  35.417  1.00  0.450          H  
ATOM  32625 1HG2 ILE C  29      -7.253  -3.908  36.550  1.00  0.450          H  
ATOM  32626 2HG2 ILE C  29      -7.816  -3.613  34.908  1.00  0.450          H  
ATOM  32627 3HG2 ILE C  29      -7.813  -5.268  35.555  1.00  0.450          H  
ATOM  32628 1HD1 ILE C  29      -4.087  -5.702  37.835  1.00  0.450          H  
ATOM  32629 2HD1 ILE C  29      -3.928  -4.116  37.076  1.00  0.450          H  
ATOM  32630 3HD1 ILE C  29      -5.453  -4.589  37.847  1.00  0.450          H  
ATOM  32631  N   PRO C  30      -6.814  -3.230  32.156  1.00  0.260          N  
ATOM  32632  CA  PRO C  30      -7.757  -2.678  31.196  1.00  0.260          C  
ATOM  32633  C   PRO C  30      -7.774  -3.432  29.855  1.00  0.260          C  
ATOM  32634  O   PRO C  30      -8.779  -3.375  29.146  1.00  0.300          O  
ATOM  32635  CB  PRO C  30      -7.298  -1.221  31.057  1.00  0.390          C  
ATOM  32636  CG  PRO C  30      -5.864  -1.227  31.491  1.00  0.390          C  
ATOM  32637  CD  PRO C  30      -5.785  -2.305  32.568  1.00  0.390          C  
ATOM  32638  HA  PRO C  30      -8.760  -2.713  31.645  1.00  0.310          H  
ATOM  32639 1HB  PRO C  30      -7.418  -0.896  30.013  1.00  0.470          H  
ATOM  32640 2HB  PRO C  30      -7.930  -0.566  31.672  1.00  0.470          H  
ATOM  32641 1HG  PRO C  30      -5.205  -1.436  30.634  1.00  0.470          H  
ATOM  32642 2HG  PRO C  30      -5.571  -0.240  31.875  1.00  0.470          H  
ATOM  32643 1HD  PRO C  30      -4.844  -2.748  32.526  1.00  0.470          H  
ATOM  32644 2HD  PRO C  30      -5.993  -1.886  33.557  1.00  0.470          H  
ATOM  32645  N   LEU C  31      -6.681  -4.134  29.500  1.00  0.270          N  
ATOM  32646  CA  LEU C  31      -6.673  -4.948  28.281  1.00  0.280          C  
ATOM  32647  C   LEU C  31      -7.537  -6.215  28.416  1.00  0.270          C  
ATOM  32648  O   LEU C  31      -8.123  -6.687  27.439  1.00  0.370          O  
ATOM  32649  CB  LEU C  31      -5.251  -5.356  27.884  1.00  0.390          C  
ATOM  32650  CG  LEU C  31      -4.277  -4.241  27.435  1.00  0.390          C  
ATOM  32651  CD1 LEU C  31      -2.896  -4.851  27.258  1.00  0.390          C  
ATOM  32652  CD2 LEU C  31      -4.736  -3.614  26.126  1.00  0.390          C  
ATOM  32653  H   LEU C  31      -5.807  -4.084  30.041  1.00  0.320          H  
ATOM  32654  HA  LEU C  31      -7.106  -4.355  27.484  1.00  0.340          H  
ATOM  32655 1HB  LEU C  31      -4.804  -5.888  28.710  1.00  0.470          H  
ATOM  32656 2HB  LEU C  31      -5.336  -6.036  27.052  1.00  0.470          H  
ATOM  32657  HG  LEU C  31      -4.222  -3.473  28.203  1.00  0.470          H  
ATOM  32658 1HD1 LEU C  31      -2.197  -4.076  26.952  1.00  0.470          H  
ATOM  32659 2HD1 LEU C  31      -2.559  -5.287  28.182  1.00  0.470          H  
ATOM  32660 3HD1 LEU C  31      -2.932  -5.614  26.496  1.00  0.470          H  
ATOM  32661 1HD2 LEU C  31      -4.024  -2.843  25.834  1.00  0.470          H  
ATOM  32662 2HD2 LEU C  31      -4.781  -4.379  25.350  1.00  0.470          H  
ATOM  32663 3HD2 LEU C  31      -5.713  -3.161  26.242  1.00  0.470          H  
ATOM  32664  N   LEU C  32      -7.538  -6.814  29.611  1.00  0.270          N  
ATOM  32665  CA  LEU C  32      -8.268  -8.052  29.878  1.00  0.240          C  
ATOM  32666  C   LEU C  32      -9.786  -7.974  29.673  1.00  0.260          C  
ATOM  32667  O   LEU C  32     -10.434  -7.061  30.184  1.00  0.320          O  
ATOM  32668  CB  LEU C  32      -8.056  -8.502  31.343  1.00  0.350          C  
ATOM  32669  CG  LEU C  32      -6.712  -9.163  31.721  1.00  0.350          C  
ATOM  32670  CD1 LEU C  32      -6.573  -9.242  33.234  1.00  0.350          C  
ATOM  32671  CD2 LEU C  32      -6.717 -10.588  31.204  1.00  0.350          C  
ATOM  32672  H   LEU C  32      -6.987  -6.384  30.358  1.00  0.320          H  
ATOM  32673  HA  LEU C  32      -7.822  -8.797  29.245  1.00  0.290          H  
ATOM  32674 1HB  LEU C  32      -8.167  -7.619  31.978  1.00  0.420          H  
ATOM  32675 2HB  LEU C  32      -8.856  -9.201  31.599  1.00  0.420          H  
ATOM  32676  HG  LEU C  32      -5.883  -8.599  31.306  1.00  0.420          H  
ATOM  32677 1HD1 LEU C  32      -5.626  -9.732  33.480  1.00  0.420          H  
ATOM  32678 2HD1 LEU C  32      -6.586  -8.264  33.659  1.00  0.420          H  
ATOM  32679 3HD1 LEU C  32      -7.400  -9.820  33.641  1.00  0.420          H  
ATOM  32680 1HD2 LEU C  32      -5.802 -11.079  31.491  1.00  0.420          H  
ATOM  32681 2HD2 LEU C  32      -7.553 -11.121  31.654  1.00  0.420          H  
ATOM  32682 3HD2 LEU C  32      -6.820 -10.628  30.132  1.00  0.420          H  
ATOM  32683  N   PRO C  33     -10.395  -8.929  28.940  1.00  0.270          N  
ATOM  32684  CA  PRO C  33     -11.829  -9.078  28.785  1.00  0.290          C  
ATOM  32685  C   PRO C  33     -12.410  -9.363  30.154  1.00  0.270          C  
ATOM  32686  O   PRO C  33     -11.728 -10.005  30.959  1.00  0.270          O  
ATOM  32687  CB  PRO C  33     -11.964 -10.301  27.869  1.00  0.430          C  
ATOM  32688  CG  PRO C  33     -10.646 -10.390  27.139  1.00  0.430          C  
ATOM  32689  CD  PRO C  33      -9.607  -9.873  28.114  1.00  0.430          C  
ATOM  32690  HA  PRO C  33     -12.262  -8.167  28.339  1.00  0.350          H  
ATOM  32691 1HB  PRO C  33     -12.188 -11.195  28.469  1.00  0.520          H  
ATOM  32692 2HB  PRO C  33     -12.817 -10.156  27.184  1.00  0.520          H  
ATOM  32693 1HG  PRO C  33     -10.453 -11.430  26.829  1.00  0.520          H  
ATOM  32694 2HG  PRO C  33     -10.688  -9.788  26.217  1.00  0.520          H  
ATOM  32695 1HD  PRO C  33      -9.183 -10.684  28.727  1.00  0.520          H  
ATOM  32696 2HD  PRO C  33      -8.852  -9.343  27.503  1.00  0.520          H  
ATOM  32697  N   VAL C  34     -13.646  -8.939  30.401  1.00  0.280          N  
ATOM  32698  CA  VAL C  34     -14.316  -9.230  31.669  1.00  0.280          C  
ATOM  32699  C   VAL C  34     -15.589 -10.039  31.416  1.00  0.280          C  
ATOM  32700  O   VAL C  34     -16.380  -9.670  30.557  1.00  0.280          O  
ATOM  32701  CB  VAL C  34     -14.653  -7.936  32.444  1.00  0.390          C  
ATOM  32702  CG1 VAL C  34     -15.384  -8.290  33.771  1.00  0.390          C  
ATOM  32703  CG2 VAL C  34     -13.364  -7.153  32.726  1.00  0.390          C  
ATOM  32704  H   VAL C  34     -14.132  -8.399  29.693  1.00  0.340          H  
ATOM  32705  HA  VAL C  34     -13.646  -9.822  32.283  1.00  0.340          H  
ATOM  32706  HB  VAL C  34     -15.318  -7.321  31.844  1.00  0.470          H  
ATOM  32707 1HG1 VAL C  34     -15.622  -7.378  34.313  1.00  0.470          H  
ATOM  32708 2HG1 VAL C  34     -16.307  -8.830  33.579  1.00  0.470          H  
ATOM  32709 3HG1 VAL C  34     -14.727  -8.913  34.374  1.00  0.470          H  
ATOM  32710 1HG2 VAL C  34     -13.603  -6.239  33.262  1.00  0.470          H  
ATOM  32711 2HG2 VAL C  34     -12.702  -7.743  33.318  1.00  0.470          H  
ATOM  32712 3HG2 VAL C  34     -12.867  -6.899  31.788  1.00  0.470          H  
ATOM  32713  N   SER C  35     -15.765 -11.130  32.152  1.00  0.270          N  
ATOM  32714  CA  SER C  35     -16.942 -12.012  32.048  1.00  0.280          C  
ATOM  32715  C   SER C  35     -17.230 -12.632  33.397  1.00  0.280          C  
ATOM  32716  O   SER C  35     -16.328 -12.787  34.193  1.00  0.320          O  
ATOM  32717  CB  SER C  35     -16.734 -13.130  31.058  1.00  0.390          C  
ATOM  32718  OG  SER C  35     -17.885 -13.941  31.008  1.00  0.390          O  
ATOM  32719  H   SER C  35     -15.017 -11.350  32.819  1.00  0.320          H  
ATOM  32720  HA  SER C  35     -17.806 -11.417  31.747  1.00  0.340          H  
ATOM  32721 1HB  SER C  35     -16.519 -12.724  30.072  1.00  0.470          H  
ATOM  32722 2HB  SER C  35     -15.879 -13.732  31.368  1.00  0.470          H  
ATOM  32723  HG  SER C  35     -17.626 -14.755  30.528  1.00  0.470          H  
ATOM  32724  N   GLU C  36     -18.475 -12.953  33.717  1.00  0.300          N  
ATOM  32725  CA  GLU C  36     -18.692 -13.562  35.034  1.00  0.290          C  
ATOM  32726  C   GLU C  36     -17.979 -14.911  35.132  1.00  0.270          C  
ATOM  32727  O   GLU C  36     -17.298 -15.196  36.117  1.00  0.280          O  
ATOM  32728  CB  GLU C  36     -20.167 -13.738  35.326  1.00  0.410          C  
ATOM  32729  CG  GLU C  36     -20.477 -14.166  36.725  1.00  0.410          C  
ATOM  32730  CD  GLU C  36     -21.943 -14.356  36.940  1.00  0.410          C  
ATOM  32731  OE1 GLU C  36     -22.701 -14.054  36.052  1.00  0.410          O  
ATOM  32732  OE2 GLU C  36     -22.312 -14.829  37.977  1.00  0.410          O  
ATOM  32733  H   GLU C  36     -19.222 -12.820  33.048  1.00  0.360          H  
ATOM  32734  HA  GLU C  36     -18.277 -12.902  35.791  1.00  0.350          H  
ATOM  32735 1HB  GLU C  36     -20.647 -12.823  35.184  1.00  0.490          H  
ATOM  32736 2HB  GLU C  36     -20.602 -14.460  34.636  1.00  0.490          H  
ATOM  32737 1HG  GLU C  36     -19.932 -15.057  36.978  1.00  0.490          H  
ATOM  32738 2HG  GLU C  36     -20.129 -13.378  37.395  1.00  0.490          H  
ATOM  32739  N   TYR C  37     -18.128 -15.724  34.089  1.00  0.260          N  
ATOM  32740  CA  TYR C  37     -17.543 -17.056  33.982  1.00  0.270          C  
ATOM  32741  C   TYR C  37     -16.853 -17.240  32.629  1.00  0.260          C  
ATOM  32742  O   TYR C  37     -17.182 -16.530  31.676  1.00  0.250          O  
ATOM  32743  CB  TYR C  37     -18.611 -18.147  34.215  1.00  0.370          C  
ATOM  32744  CG  TYR C  37     -19.099 -18.241  35.639  1.00  0.370          C  
ATOM  32745  CD1 TYR C  37     -20.263 -17.636  36.045  1.00  0.370          C  
ATOM  32746  CD2 TYR C  37     -18.332 -18.938  36.556  1.00  0.370          C  
ATOM  32747  CE1 TYR C  37     -20.655 -17.729  37.367  1.00  0.370          C  
ATOM  32748  CE2 TYR C  37     -18.717 -19.017  37.859  1.00  0.370          C  
ATOM  32749  CZ  TYR C  37     -19.869 -18.415  38.268  1.00  0.370          C  
ATOM  32750  OH  TYR C  37     -20.242 -18.481  39.581  1.00  0.370          O  
ATOM  32751  H   TYR C  37     -18.685 -15.383  33.318  1.00  0.310          H  
ATOM  32752  HA  TYR C  37     -16.793 -17.140  34.766  1.00  0.320          H  
ATOM  32753 1HB  TYR C  37     -19.475 -17.912  33.595  1.00  0.450          H  
ATOM  32754 2HB  TYR C  37     -18.275 -19.104  33.893  1.00  0.450          H  
ATOM  32755  HD1 TYR C  37     -20.874 -17.081  35.332  1.00  0.450          H  
ATOM  32756  HD2 TYR C  37     -17.417 -19.412  36.241  1.00  0.450          H  
ATOM  32757  HE1 TYR C  37     -21.575 -17.246  37.695  1.00  0.450          H  
ATOM  32758  HE2 TYR C  37     -18.109 -19.555  38.575  1.00  0.450          H  
ATOM  32759  HH  TYR C  37     -21.080 -18.030  39.692  1.00  0.450          H  
ATOM  32760  N   PRO C  38     -15.883 -18.170  32.512  1.00  0.290          N  
ATOM  32761  CA  PRO C  38     -15.221 -18.560  31.284  1.00  0.310          C  
ATOM  32762  C   PRO C  38     -16.207 -19.300  30.411  1.00  0.300          C  
ATOM  32763  O   PRO C  38     -17.193 -19.839  30.912  1.00  0.320          O  
ATOM  32764  CB  PRO C  38     -14.119 -19.502  31.762  1.00  0.460          C  
ATOM  32765  CG  PRO C  38     -14.649 -20.060  33.046  1.00  0.460          C  
ATOM  32766  CD  PRO C  38     -15.375 -18.900  33.693  1.00  0.460          C  
ATOM  32767  HA  PRO C  38     -14.818 -17.672  30.774  1.00  0.370          H  
ATOM  32768 1HB  PRO C  38     -13.941 -20.283  31.003  1.00  0.560          H  
ATOM  32769 2HB  PRO C  38     -13.178 -18.949  31.886  1.00  0.560          H  
ATOM  32770 1HG  PRO C  38     -15.331 -20.893  32.805  1.00  0.560          H  
ATOM  32771 2HG  PRO C  38     -13.856 -20.488  33.650  1.00  0.560          H  
ATOM  32772 1HD  PRO C  38     -16.144 -19.304  34.316  1.00  0.560          H  
ATOM  32773 2HD  PRO C  38     -14.671 -18.273  34.262  1.00  0.560          H  
ATOM  32774  N   ASP C  39     -15.951 -19.353  29.119  1.00  0.410          N  
ATOM  32775  CA  ASP C  39     -16.823 -20.128  28.265  1.00  0.440          C  
ATOM  32776  C   ASP C  39     -16.817 -21.606  28.622  1.00  0.380          C  
ATOM  32777  O   ASP C  39     -15.768 -22.267  28.575  1.00  0.700          O  
ATOM  32778  CB  ASP C  39     -16.385 -20.015  26.804  1.00  0.600          C  
ATOM  32779  CG  ASP C  39     -16.613 -18.667  26.182  1.00  0.600          C  
ATOM  32780  OD1 ASP C  39     -17.325 -17.868  26.734  1.00  0.600          O  
ATOM  32781  OD2 ASP C  39     -16.062 -18.445  25.138  1.00  0.600          O  
ATOM  32782  H   ASP C  39     -15.158 -18.868  28.724  1.00  0.490          H  
ATOM  32783  HA  ASP C  39     -17.839 -19.747  28.373  1.00  0.530          H  
ATOM  32784 1HB  ASP C  39     -15.324 -20.253  26.730  1.00  0.720          H  
ATOM  32785 2HB  ASP C  39     -16.921 -20.761  26.214  1.00  0.720          H  
ATOM  32786  N   VAL C  40     -18.000 -22.130  28.945  1.00  0.290          N  
ATOM  32787  CA  VAL C  40     -18.127 -23.557  29.218  1.00  0.500          C  
ATOM  32788  C   VAL C  40     -19.256 -24.195  28.444  1.00  0.540          C  
ATOM  32789  O   VAL C  40     -19.453 -25.397  28.529  1.00  0.930          O  
ATOM  32790  CB  VAL C  40     -18.343 -23.895  30.694  1.00  0.620          C  
ATOM  32791  CG1 VAL C  40     -17.199 -23.418  31.448  1.00  0.620          C  
ATOM  32792  CG2 VAL C  40     -19.645 -23.357  31.215  1.00  0.620          C  
ATOM  32793  H   VAL C  40     -18.786 -21.503  29.018  1.00  0.350          H  
ATOM  32794  HA  VAL C  40     -17.202 -24.043  28.909  1.00  0.600          H  
ATOM  32795  HB  VAL C  40     -18.339 -24.975  30.784  1.00  0.740          H  
ATOM  32796 1HG1 VAL C  40     -17.275 -23.736  32.471  1.00  0.740          H  
ATOM  32797 2HG1 VAL C  40     -16.365 -23.836  31.002  1.00  0.740          H  
ATOM  32798 3HG1 VAL C  40     -17.131 -22.339  31.397  1.00  0.740          H  
ATOM  32799 1HG2 VAL C  40     -19.748 -23.657  32.238  1.00  0.740          H  
ATOM  32800 2HG2 VAL C  40     -19.650 -22.269  31.144  1.00  0.740          H  
ATOM  32801 3HG2 VAL C  40     -20.478 -23.765  30.646  1.00  0.740          H  
ATOM  32802  N   VAL C  41     -20.046 -23.406  27.748  1.00  0.370          N  
ATOM  32803  CA  VAL C  41     -21.194 -23.965  27.079  1.00  0.340          C  
ATOM  32804  C   VAL C  41     -20.764 -24.434  25.688  1.00  0.270          C  
ATOM  32805  O   VAL C  41     -20.126 -23.660  24.977  1.00  0.240          O  
ATOM  32806  CB  VAL C  41     -22.307 -22.911  27.006  1.00  0.490          C  
ATOM  32807  CG1 VAL C  41     -23.531 -23.465  26.266  1.00  0.490          C  
ATOM  32808  CG2 VAL C  41     -22.638 -22.486  28.433  1.00  0.490          C  
ATOM  32809  H   VAL C  41     -19.851 -22.422  27.670  1.00  0.440          H  
ATOM  32810  HA  VAL C  41     -21.573 -24.774  27.687  1.00  0.410          H  
ATOM  32811  HB  VAL C  41     -21.960 -22.047  26.438  1.00  0.590          H  
ATOM  32812 1HG1 VAL C  41     -24.305 -22.700  26.222  1.00  0.590          H  
ATOM  32813 2HG1 VAL C  41     -23.254 -23.749  25.248  1.00  0.590          H  
ATOM  32814 3HG1 VAL C  41     -23.914 -24.336  26.789  1.00  0.590          H  
ATOM  32815 1HG2 VAL C  41     -23.424 -21.732  28.418  1.00  0.590          H  
ATOM  32816 2HG2 VAL C  41     -22.955 -23.341  28.996  1.00  0.590          H  
ATOM  32817 3HG2 VAL C  41     -21.758 -22.071  28.910  1.00  0.590          H  
ATOM  32818  N   PRO C  42     -21.037 -25.688  25.285  1.00  0.330          N  
ATOM  32819  CA  PRO C  42     -20.701 -26.227  23.981  1.00  0.320          C  
ATOM  32820  C   PRO C  42     -21.317 -25.338  22.884  1.00  0.290          C  
ATOM  32821  O   PRO C  42     -22.436 -24.858  23.076  1.00  0.290          O  
ATOM  32822  CB  PRO C  42     -21.361 -27.609  24.028  1.00  0.480          C  
ATOM  32823  CG  PRO C  42     -21.408 -27.971  25.487  1.00  0.480          C  
ATOM  32824  CD  PRO C  42     -21.664 -26.675  26.202  1.00  0.480          C  
ATOM  32825  HA  PRO C  42     -19.622 -26.324  23.920  1.00  0.380          H  
ATOM  32826 1HB  PRO C  42     -22.347 -27.578  23.548  1.00  0.580          H  
ATOM  32827 2HB  PRO C  42     -20.758 -28.316  23.466  1.00  0.580          H  
ATOM  32828 1HG  PRO C  42     -22.195 -28.720  25.661  1.00  0.580          H  
ATOM  32829 2HG  PRO C  42     -20.459 -28.433  25.792  1.00  0.580          H  
ATOM  32830 1HD  PRO C  42     -22.739 -26.485  26.319  1.00  0.580          H  
ATOM  32831 2HD  PRO C  42     -21.127 -26.748  27.161  1.00  0.580          H  
ATOM  32832  N   PRO C  43     -20.628 -25.085  21.749  1.00  0.280          N  
ATOM  32833  CA  PRO C  43     -21.108 -24.294  20.634  1.00  0.270          C  
ATOM  32834  C   PRO C  43     -22.388 -24.872  20.083  1.00  0.300          C  
ATOM  32835  O   PRO C  43     -22.584 -26.091  20.065  1.00  0.390          O  
ATOM  32836  CB  PRO C  43     -19.977 -24.411  19.605  1.00  0.410          C  
ATOM  32837  CG  PRO C  43     -18.765 -24.710  20.418  1.00  0.410          C  
ATOM  32838  CD  PRO C  43     -19.248 -25.543  21.583  1.00  0.410          C  
ATOM  32839  HA  PRO C  43     -21.253 -23.253  20.960  1.00  0.320          H  
ATOM  32840 1HB  PRO C  43     -20.208 -25.184  18.873  1.00  0.490          H  
ATOM  32841 2HB  PRO C  43     -19.880 -23.468  19.046  1.00  0.490          H  
ATOM  32842 1HG  PRO C  43     -18.032 -25.241  19.807  1.00  0.490          H  
ATOM  32843 2HG  PRO C  43     -18.278 -23.775  20.733  1.00  0.490          H  
ATOM  32844 1HD  PRO C  43     -19.198 -26.625  21.372  1.00  0.490          H  
ATOM  32845 2HD  PRO C  43     -18.635 -25.231  22.427  1.00  0.490          H  
ATOM  32846  N   SER C  44     -23.214 -24.000  19.548  1.00  0.260          N  
ATOM  32847  CA  SER C  44     -24.482 -24.399  18.987  1.00  0.320          C  
ATOM  32848  C   SER C  44     -24.853 -23.553  17.786  1.00  0.300          C  
ATOM  32849  O   SER C  44     -24.688 -22.321  17.790  1.00  0.300          O  
ATOM  32850  CB  SER C  44     -25.535 -24.288  20.069  1.00  0.420          C  
ATOM  32851  OG  SER C  44     -26.797 -24.531  19.567  1.00  0.420          O  
ATOM  32852  H   SER C  44     -22.988 -23.016  19.571  1.00  0.310          H  
ATOM  32853  HA  SER C  44     -24.408 -25.435  18.668  1.00  0.380          H  
ATOM  32854 1HB  SER C  44     -25.311 -25.008  20.858  1.00  0.510          H  
ATOM  32855 2HB  SER C  44     -25.502 -23.291  20.513  1.00  0.510          H  
ATOM  32856  HG  SER C  44     -27.371 -24.613  20.332  1.00  0.510          H  
ATOM  32857  N   VAL C  45     -25.297 -24.250  16.740  1.00  0.280          N  
ATOM  32858  CA  VAL C  45     -25.710 -23.648  15.480  1.00  0.260          C  
ATOM  32859  C   VAL C  45     -27.178 -23.929  15.218  1.00  0.230          C  
ATOM  32860  O   VAL C  45     -27.627 -25.076  15.225  1.00  0.210          O  
ATOM  32861  CB  VAL C  45     -24.858 -24.180  14.303  1.00  0.370          C  
ATOM  32862  CG1 VAL C  45     -25.336 -23.573  12.977  1.00  0.370          C  
ATOM  32863  CG2 VAL C  45     -23.383 -23.831  14.536  1.00  0.370          C  
ATOM  32864  H   VAL C  45     -25.370 -25.267  16.862  1.00  0.340          H  
ATOM  32865  HA  VAL C  45     -25.570 -22.571  15.549  1.00  0.310          H  
ATOM  32866  HB  VAL C  45     -24.978 -25.256  14.236  1.00  0.450          H  
ATOM  32867 1HG1 VAL C  45     -24.734 -23.964  12.166  1.00  0.450          H  
ATOM  32868 2HG1 VAL C  45     -26.379 -23.831  12.795  1.00  0.450          H  
ATOM  32869 3HG1 VAL C  45     -25.232 -22.486  13.017  1.00  0.450          H  
ATOM  32870 1HG2 VAL C  45     -22.790 -24.220  13.721  1.00  0.450          H  
ATOM  32871 2HG2 VAL C  45     -23.268 -22.748  14.592  1.00  0.450          H  
ATOM  32872 3HG2 VAL C  45     -23.041 -24.275  15.468  1.00  0.450          H  
ATOM  32873  N   GLN C  46     -27.933 -22.873  14.995  1.00  0.240          N  
ATOM  32874  CA  GLN C  46     -29.358 -23.009  14.783  1.00  0.250          C  
ATOM  32875  C   GLN C  46     -29.762 -22.698  13.352  1.00  0.240          C  
ATOM  32876  O   GLN C  46     -29.341 -21.698  12.782  1.00  0.290          O  
ATOM  32877  CB  GLN C  46     -30.101 -22.104  15.768  1.00  0.350          C  
ATOM  32878  CG  GLN C  46     -31.590 -22.230  15.728  1.00  0.350          C  
ATOM  32879  CD  GLN C  46     -32.259 -21.415  16.810  1.00  0.350          C  
ATOM  32880  OE1 GLN C  46     -32.613 -20.222  16.658  1.00  0.350          O  
ATOM  32881  NE2 GLN C  46     -32.434 -22.064  17.956  1.00  0.350          N  
ATOM  32882  H   GLN C  46     -27.487 -21.956  14.993  1.00  0.290          H  
ATOM  32883  HA  GLN C  46     -29.638 -24.032  14.991  1.00  0.300          H  
ATOM  32884 1HB  GLN C  46     -29.775 -22.333  16.783  1.00  0.420          H  
ATOM  32885 2HB  GLN C  46     -29.842 -21.060  15.571  1.00  0.420          H  
ATOM  32886 1HG  GLN C  46     -31.956 -21.892  14.767  1.00  0.420          H  
ATOM  32887 2HG  GLN C  46     -31.847 -23.282  15.877  1.00  0.420          H  
ATOM  32888 1HE2 GLN C  46     -32.865 -21.600  18.725  1.00  0.420          H  
ATOM  32889 2HE2 GLN C  46     -32.130 -23.037  18.052  1.00  0.420          H  
ATOM  32890  N   VAL C  47     -30.594 -23.555  12.778  1.00  0.220          N  
ATOM  32891  CA  VAL C  47     -31.108 -23.375  11.428  1.00  0.220          C  
ATOM  32892  C   VAL C  47     -32.613 -23.109  11.509  1.00  0.210          C  
ATOM  32893  O   VAL C  47     -33.378 -23.919  12.044  1.00  0.200          O  
ATOM  32894  CB  VAL C  47     -30.828 -24.634  10.564  1.00  0.310          C  
ATOM  32895  CG1 VAL C  47     -31.378 -24.450   9.142  1.00  0.310          C  
ATOM  32896  CG2 VAL C  47     -29.325 -24.918  10.531  1.00  0.310          C  
ATOM  32897  H   VAL C  47     -30.871 -24.369  13.318  1.00  0.260          H  
ATOM  32898  HA  VAL C  47     -30.622 -22.521  10.970  1.00  0.260          H  
ATOM  32899  HB  VAL C  47     -31.335 -25.467  10.996  1.00  0.370          H  
ATOM  32900 1HG1 VAL C  47     -31.186 -25.349   8.558  1.00  0.370          H  
ATOM  32901 2HG1 VAL C  47     -32.451 -24.266   9.170  1.00  0.370          H  
ATOM  32902 3HG1 VAL C  47     -30.871 -23.600   8.678  1.00  0.370          H  
ATOM  32903 1HG2 VAL C  47     -29.134 -25.812   9.941  1.00  0.370          H  
ATOM  32904 2HG2 VAL C  47     -28.822 -24.071  10.082  1.00  0.370          H  
ATOM  32905 3HG2 VAL C  47     -28.953 -25.070  11.544  1.00  0.370          H  
ATOM  32906  N   ARG C  48     -33.055 -21.970  10.986  1.00  0.210          N  
ATOM  32907  CA  ARG C  48     -34.472 -21.625  11.093  1.00  0.220          C  
ATOM  32908  C   ARG C  48     -35.121 -21.436   9.730  1.00  0.220          C  
ATOM  32909  O   ARG C  48     -34.570 -20.765   8.851  1.00  0.250          O  
ATOM  32910  CB  ARG C  48     -34.648 -20.328  11.852  1.00  0.300          C  
ATOM  32911  CG  ARG C  48     -34.069 -20.287  13.238  1.00  0.300          C  
ATOM  32912  CD  ARG C  48     -34.256 -18.947  13.847  1.00  0.300          C  
ATOM  32913  NE  ARG C  48     -35.644 -18.686  14.179  1.00  0.300          N  
ATOM  32914  CZ  ARG C  48     -36.243 -19.029  15.337  1.00  0.300          C  
ATOM  32915  NH1 ARG C  48     -35.574 -19.630  16.296  1.00  0.300          N  
ATOM  32916  NH2 ARG C  48     -37.531 -18.754  15.510  1.00  0.300          N  
ATOM  32917  H   ARG C  48     -32.373 -21.339  10.554  1.00  0.250          H  
ATOM  32918  HA  ARG C  48     -34.989 -22.421  11.619  1.00  0.260          H  
ATOM  32919 1HB  ARG C  48     -34.219 -19.534  11.297  1.00  0.360          H  
ATOM  32920 2HB  ARG C  48     -35.714 -20.122  11.941  1.00  0.360          H  
ATOM  32921 1HG  ARG C  48     -34.536 -21.039  13.859  1.00  0.360          H  
ATOM  32922 2HG  ARG C  48     -32.999 -20.476  13.182  1.00  0.360          H  
ATOM  32923 1HD  ARG C  48     -33.664 -18.870  14.740  1.00  0.360          H  
ATOM  32924 2HD  ARG C  48     -33.927 -18.184  13.139  1.00  0.360          H  
ATOM  32925  HE  ARG C  48     -36.209 -18.216  13.483  1.00  0.360          H  
ATOM  32926 1HH1 ARG C  48     -34.570 -19.847  16.210  1.00  0.360          H  
ATOM  32927 2HH1 ARG C  48     -36.049 -19.869  17.145  1.00  0.360          H  
ATOM  32928 1HH2 ARG C  48     -38.053 -18.292  14.780  1.00  0.360          H  
ATOM  32929 2HH2 ARG C  48     -37.998 -19.003  16.373  1.00  0.360          H  
ATOM  32930  N   ALA C  49     -36.355 -21.935   9.592  1.00  0.220          N  
ATOM  32931  CA  ALA C  49     -37.095 -21.805   8.329  1.00  0.230          C  
ATOM  32932  C   ALA C  49     -38.594 -21.518   8.536  1.00  0.240          C  
ATOM  32933  O   ALA C  49     -39.228 -22.015   9.470  1.00  0.290          O  
ATOM  32934  CB  ALA C  49     -36.936 -23.096   7.530  1.00  0.320          C  
ATOM  32935  H   ALA C  49     -36.734 -22.477  10.380  1.00  0.260          H  
ATOM  32936  HA  ALA C  49     -36.665 -20.974   7.767  1.00  0.280          H  
ATOM  32937 1HB  ALA C  49     -37.448 -22.998   6.575  1.00  0.380          H  
ATOM  32938 2HB  ALA C  49     -35.881 -23.292   7.361  1.00  0.380          H  
ATOM  32939 3HB  ALA C  49     -37.365 -23.917   8.087  1.00  0.380          H  
ATOM  32940  N   GLU C  50     -39.179 -20.741   7.616  1.00  0.220          N  
ATOM  32941  CA  GLU C  50     -40.612 -20.412   7.659  1.00  0.220          C  
ATOM  32942  C   GLU C  50     -41.386 -21.015   6.492  1.00  0.230          C  
ATOM  32943  O   GLU C  50     -40.959 -20.906   5.348  1.00  0.230          O  
ATOM  32944  CB  GLU C  50     -40.802 -18.881   7.636  1.00  0.310          C  
ATOM  32945  CG  GLU C  50     -42.277 -18.369   7.726  1.00  0.310          C  
ATOM  32946  CD  GLU C  50     -42.379 -16.835   7.637  1.00  0.310          C  
ATOM  32947  OE1 GLU C  50     -41.351 -16.212   7.570  1.00  0.310          O  
ATOM  32948  OE2 GLU C  50     -43.478 -16.297   7.626  1.00  0.310          O  
ATOM  32949  H   GLU C  50     -38.613 -20.350   6.870  1.00  0.260          H  
ATOM  32950  HA  GLU C  50     -41.029 -20.804   8.585  1.00  0.260          H  
ATOM  32951 1HB  GLU C  50     -40.256 -18.443   8.470  1.00  0.370          H  
ATOM  32952 2HB  GLU C  50     -40.367 -18.481   6.720  1.00  0.370          H  
ATOM  32953 1HG  GLU C  50     -42.852 -18.791   6.921  1.00  0.370          H  
ATOM  32954 2HG  GLU C  50     -42.715 -18.716   8.664  1.00  0.370          H  
ATOM  32955  N   TYR C  51     -42.533 -21.623   6.789  1.00  0.260          N  
ATOM  32956  CA  TYR C  51     -43.428 -22.166   5.775  1.00  0.280          C  
ATOM  32957  C   TYR C  51     -44.856 -21.717   6.155  1.00  0.300          C  
ATOM  32958  O   TYR C  51     -45.559 -22.443   6.853  1.00  0.310          O  
ATOM  32959  CB  TYR C  51     -43.326 -23.695   5.737  1.00  0.380          C  
ATOM  32960  CG  TYR C  51     -43.971 -24.363   4.503  1.00  0.380          C  
ATOM  32961  CD1 TYR C  51     -44.757 -23.646   3.579  1.00  0.380          C  
ATOM  32962  CD2 TYR C  51     -43.744 -25.703   4.276  1.00  0.380          C  
ATOM  32963  CE1 TYR C  51     -45.282 -24.277   2.492  1.00  0.380          C  
ATOM  32964  CE2 TYR C  51     -44.285 -26.309   3.167  1.00  0.380          C  
ATOM  32965  CZ  TYR C  51     -45.042 -25.608   2.291  1.00  0.380          C  
ATOM  32966  OH  TYR C  51     -45.560 -26.233   1.188  1.00  0.380          O  
ATOM  32967  H   TYR C  51     -42.780 -21.687   7.772  1.00  0.310          H  
ATOM  32968  HA  TYR C  51     -43.139 -21.789   4.799  1.00  0.340          H  
ATOM  32969 1HB  TYR C  51     -42.281 -23.992   5.781  1.00  0.460          H  
ATOM  32970 2HB  TYR C  51     -43.794 -24.106   6.626  1.00  0.460          H  
ATOM  32971  HD1 TYR C  51     -44.966 -22.603   3.692  1.00  0.460          H  
ATOM  32972  HD2 TYR C  51     -43.134 -26.282   4.971  1.00  0.460          H  
ATOM  32973  HE1 TYR C  51     -45.893 -23.716   1.777  1.00  0.460          H  
ATOM  32974  HE2 TYR C  51     -44.114 -27.358   2.979  1.00  0.460          H  
ATOM  32975  HH  TYR C  51     -46.156 -25.635   0.728  1.00  0.460          H  
ATOM  32976  N   PRO C  52     -45.333 -20.570   5.669  1.00  0.320          N  
ATOM  32977  CA  PRO C  52     -46.584 -19.951   6.053  1.00  0.320          C  
ATOM  32978  C   PRO C  52     -47.745 -20.878   5.856  1.00  0.310          C  
ATOM  32979  O   PRO C  52     -47.834 -21.543   4.827  1.00  0.300          O  
ATOM  32980  CB  PRO C  52     -46.679 -18.790   5.073  1.00  0.480          C  
ATOM  32981  CG  PRO C  52     -45.269 -18.522   4.724  1.00  0.480          C  
ATOM  32982  CD  PRO C  52     -44.605 -19.841   4.656  1.00  0.480          C  
ATOM  32983  HA  PRO C  52     -46.521 -19.600   7.096  1.00  0.380          H  
ATOM  32984 1HB  PRO C  52     -47.308 -19.067   4.207  1.00  0.580          H  
ATOM  32985 2HB  PRO C  52     -47.172 -17.928   5.556  1.00  0.580          H  
ATOM  32986 1HG  PRO C  52     -45.211 -17.991   3.789  1.00  0.580          H  
ATOM  32987 2HG  PRO C  52     -44.807 -17.917   5.504  1.00  0.580          H  
ATOM  32988 1HD  PRO C  52     -44.725 -20.291   3.659  1.00  0.580          H  
ATOM  32989 2HD  PRO C  52     -43.564 -19.705   4.927  1.00  0.580          H  
ATOM  32990  N   GLY C  53     -48.638 -20.912   6.838  1.00  0.290          N  
ATOM  32991  CA  GLY C  53     -49.835 -21.734   6.776  1.00  0.310          C  
ATOM  32992  C   GLY C  53     -49.586 -23.227   6.995  1.00  0.310          C  
ATOM  32993  O   GLY C  53     -50.542 -24.014   7.021  1.00  0.340          O  
ATOM  32994  H   GLY C  53     -48.484 -20.343   7.661  1.00  0.350          H  
ATOM  32995 1HA  GLY C  53     -50.544 -21.373   7.519  1.00  0.370          H  
ATOM  32996 2HA  GLY C  53     -50.300 -21.591   5.802  1.00  0.370          H  
ATOM  32997  N   ALA C  54     -48.314 -23.640   7.050  1.00  0.320          N  
ATOM  32998  CA  ALA C  54     -47.971 -25.040   7.199  1.00  0.330          C  
ATOM  32999  C   ALA C  54     -48.323 -25.539   8.573  1.00  0.370          C  
ATOM  33000  O   ALA C  54     -48.000 -24.909   9.576  1.00  0.440          O  
ATOM  33001  CB  ALA C  54     -46.492 -25.227   6.960  1.00  0.460          C  
ATOM  33002  H   ALA C  54     -47.538 -22.972   7.007  1.00  0.380          H  
ATOM  33003  HA  ALA C  54     -48.533 -25.616   6.467  1.00  0.400          H  
ATOM  33004 1HB  ALA C  54     -46.214 -26.230   7.057  1.00  0.550          H  
ATOM  33005 2HB  ALA C  54     -46.267 -24.878   5.967  1.00  0.550          H  
ATOM  33006 3HB  ALA C  54     -45.943 -24.660   7.679  1.00  0.550          H  
ATOM  33007  N   ASN C  55     -48.916 -26.710   8.643  1.00  0.370          N  
ATOM  33008  CA  ASN C  55     -49.189 -27.267   9.942  1.00  0.390          C  
ATOM  33009  C   ASN C  55     -47.890 -28.014  10.312  1.00  0.410          C  
ATOM  33010  O   ASN C  55     -46.956 -28.025   9.503  1.00  0.400          O  
ATOM  33011  CB  ASN C  55     -50.485 -28.074   9.841  1.00  0.540          C  
ATOM  33012  CG  ASN C  55     -50.362 -29.250   9.026  1.00  0.540          C  
ATOM  33013  OD1 ASN C  55     -49.379 -30.032   9.108  1.00  0.540          O  
ATOM  33014  ND2 ASN C  55     -51.342 -29.423   8.160  1.00  0.540          N  
ATOM  33015  H   ASN C  55     -49.181 -27.198   7.798  1.00  0.440          H  
ATOM  33016  HA  ASN C  55     -49.336 -26.451  10.652  1.00  0.470          H  
ATOM  33017 1HB  ASN C  55     -50.923 -28.329  10.791  1.00  0.650          H  
ATOM  33018 2HB  ASN C  55     -51.225 -27.434   9.349  1.00  0.650          H  
ATOM  33019 1HD2 ASN C  55     -51.332 -30.222   7.562  1.00  0.650          H  
ATOM  33020 2HD2 ASN C  55     -52.131 -28.764   8.105  1.00  0.650          H  
ATOM  33021  N   PRO C  56     -47.769 -28.617  11.496  1.00  0.440          N  
ATOM  33022  CA  PRO C  56     -46.574 -29.279  11.988  1.00  0.460          C  
ATOM  33023  C   PRO C  56     -46.121 -30.473  11.165  1.00  0.470          C  
ATOM  33024  O   PRO C  56     -44.942 -30.834  11.185  1.00  0.490          O  
ATOM  33025  CB  PRO C  56     -47.041 -29.751  13.354  1.00  0.690          C  
ATOM  33026  CG  PRO C  56     -48.210 -28.922  13.660  1.00  0.690          C  
ATOM  33027  CD  PRO C  56     -48.884 -28.697  12.408  1.00  0.690          C  
ATOM  33028  HA  PRO C  56     -45.764 -28.541  12.087  1.00  0.550          H  
ATOM  33029 1HB  PRO C  56     -47.255 -30.830  13.351  1.00  0.830          H  
ATOM  33030 2HB  PRO C  56     -46.250 -29.561  14.098  1.00  0.830          H  
ATOM  33031 1HG  PRO C  56     -48.835 -29.419  14.376  1.00  0.830          H  
ATOM  33032 2HG  PRO C  56     -47.888 -28.021  14.099  1.00  0.830          H  
ATOM  33033 1HD  PRO C  56     -49.519 -29.567  12.176  1.00  0.830          H  
ATOM  33034 2HD  PRO C  56     -49.449 -27.770  12.485  1.00  0.830          H  
ATOM  33035  N   LYS C  57     -47.052 -31.073  10.413  1.00  0.470          N  
ATOM  33036  CA  LYS C  57     -46.740 -32.251   9.623  1.00  0.470          C  
ATOM  33037  C   LYS C  57     -46.174 -31.780   8.319  1.00  0.440          C  
ATOM  33038  O   LYS C  57     -45.204 -32.338   7.814  1.00  0.420          O  
ATOM  33039  CB  LYS C  57     -47.974 -33.123   9.411  1.00  0.660          C  
ATOM  33040  CG  LYS C  57     -48.480 -33.807  10.683  1.00  0.660          C  
ATOM  33041  CD  LYS C  57     -49.714 -34.667  10.397  1.00  0.660          C  
ATOM  33042  CE  LYS C  57     -50.220 -35.365  11.660  1.00  0.660          C  
ATOM  33043  NZ  LYS C  57     -51.423 -36.210  11.390  1.00  0.660          N  
ATOM  33044  H   LYS C  57     -48.000 -30.704  10.359  1.00  0.560          H  
ATOM  33045  HA  LYS C  57     -45.979 -32.838  10.137  1.00  0.560          H  
ATOM  33046 1HB  LYS C  57     -48.784 -32.523   9.003  1.00  0.790          H  
ATOM  33047 2HB  LYS C  57     -47.744 -33.899   8.677  1.00  0.790          H  
ATOM  33048 1HG  LYS C  57     -47.688 -34.433  11.095  1.00  0.790          H  
ATOM  33049 2HG  LYS C  57     -48.737 -33.045  11.422  1.00  0.790          H  
ATOM  33050 1HD  LYS C  57     -50.513 -34.029  10.003  1.00  0.790          H  
ATOM  33051 2HD  LYS C  57     -49.470 -35.419   9.647  1.00  0.790          H  
ATOM  33052 1HE  LYS C  57     -49.427 -35.997  12.059  1.00  0.790          H  
ATOM  33053 2HE  LYS C  57     -50.480 -34.610  12.405  1.00  0.790          H  
ATOM  33054 1HZ  LYS C  57     -51.727 -36.652  12.248  1.00  0.790          H  
ATOM  33055 2HZ  LYS C  57     -52.173 -35.634  11.032  1.00  0.790          H  
ATOM  33056 3HZ  LYS C  57     -51.193 -36.921  10.710  1.00  0.790          H  
ATOM  33057  N   VAL C  58     -46.747 -30.697   7.812  1.00  0.460          N  
ATOM  33058  CA  VAL C  58     -46.293 -30.120   6.561  1.00  0.430          C  
ATOM  33059  C   VAL C  58     -44.841 -29.741   6.722  1.00  0.370          C  
ATOM  33060  O   VAL C  58     -44.007 -30.065   5.877  1.00  0.350          O  
ATOM  33061  CB  VAL C  58     -47.062 -28.816   6.240  1.00  0.610          C  
ATOM  33062  CG1 VAL C  58     -46.433 -28.086   5.048  1.00  0.610          C  
ATOM  33063  CG2 VAL C  58     -48.442 -29.075   5.949  1.00  0.610          C  
ATOM  33064  H   VAL C  58     -47.569 -30.339   8.301  1.00  0.550          H  
ATOM  33065  HA  VAL C  58     -46.401 -30.853   5.764  1.00  0.520          H  
ATOM  33066  HB  VAL C  58     -47.016 -28.199   7.095  1.00  0.740          H  
ATOM  33067 1HG1 VAL C  58     -46.979 -27.164   4.847  1.00  0.740          H  
ATOM  33068 2HG1 VAL C  58     -45.404 -27.844   5.268  1.00  0.740          H  
ATOM  33069 3HG1 VAL C  58     -46.461 -28.696   4.169  1.00  0.740          H  
ATOM  33070 1HG2 VAL C  58     -48.968 -28.144   5.753  1.00  0.740          H  
ATOM  33071 2HG2 VAL C  58     -48.465 -29.648   5.119  1.00  0.740          H  
ATOM  33072 3HG2 VAL C  58     -48.898 -29.585   6.750  1.00  0.740          H  
ATOM  33073  N   ILE C  59     -44.529 -29.078   7.825  1.00  0.350          N  
ATOM  33074  CA  ILE C  59     -43.171 -28.652   8.057  1.00  0.310          C  
ATOM  33075  C   ILE C  59     -42.264 -29.844   8.244  1.00  0.310          C  
ATOM  33076  O   ILE C  59     -41.200 -29.935   7.621  1.00  0.270          O  
ATOM  33077  CB  ILE C  59     -43.074 -27.861   9.340  1.00  0.450          C  
ATOM  33078  CG1 ILE C  59     -43.821 -26.604   9.220  1.00  0.450          C  
ATOM  33079  CG2 ILE C  59     -41.566 -27.578   9.652  1.00  0.450          C  
ATOM  33080  CD1 ILE C  59     -44.039 -25.982  10.527  1.00  0.450          C  
ATOM  33081  H   ILE C  59     -45.275 -28.841   8.490  1.00  0.420          H  
ATOM  33082  HA  ILE C  59     -42.829 -28.061   7.209  1.00  0.370          H  
ATOM  33083  HB  ILE C  59     -43.546 -28.427  10.127  1.00  0.540          H  
ATOM  33084 1HG1 ILE C  59     -43.296 -25.906   8.570  1.00  0.540          H  
ATOM  33085 2HG1 ILE C  59     -44.790 -26.811   8.797  1.00  0.540          H  
ATOM  33086 1HG2 ILE C  59     -41.477 -27.023  10.570  1.00  0.540          H  
ATOM  33087 2HG2 ILE C  59     -40.995 -28.495   9.768  1.00  0.540          H  
ATOM  33088 3HG2 ILE C  59     -41.137 -26.998   8.834  1.00  0.540          H  
ATOM  33089 1HD1 ILE C  59     -44.615 -25.125  10.402  1.00  0.540          H  
ATOM  33090 2HD1 ILE C  59     -44.589 -26.681  11.152  1.00  0.540          H  
ATOM  33091 3HD1 ILE C  59     -43.124 -25.715  11.022  1.00  0.540          H  
ATOM  33092  N   ALA C  60     -42.658 -30.783   9.108  1.00  0.340          N  
ATOM  33093  CA  ALA C  60     -41.789 -31.905   9.357  1.00  0.340          C  
ATOM  33094  C   ALA C  60     -41.477 -32.713   8.085  1.00  0.350          C  
ATOM  33095  O   ALA C  60     -40.314 -33.079   7.846  1.00  0.340          O  
ATOM  33096  CB  ALA C  60     -42.418 -32.802  10.401  1.00  0.480          C  
ATOM  33097  H   ALA C  60     -43.540 -30.714   9.627  1.00  0.410          H  
ATOM  33098  HA  ALA C  60     -40.874 -31.514   9.760  1.00  0.410          H  
ATOM  33099 1HB  ALA C  60     -41.752 -33.619  10.631  1.00  0.570          H  
ATOM  33100 2HB  ALA C  60     -42.610 -32.221  11.306  1.00  0.570          H  
ATOM  33101 3HB  ALA C  60     -43.362 -33.192  10.016  1.00  0.570          H  
ATOM  33102  N   GLU C  61     -42.478 -32.926   7.219  1.00  0.370          N  
ATOM  33103  CA  GLU C  61     -42.259 -33.689   5.994  1.00  0.400          C  
ATOM  33104  C   GLU C  61     -41.575 -32.921   4.872  1.00  0.360          C  
ATOM  33105  O   GLU C  61     -40.760 -33.492   4.142  1.00  0.380          O  
ATOM  33106  CB  GLU C  61     -43.570 -34.241   5.437  1.00  0.550          C  
ATOM  33107  CG  GLU C  61     -44.220 -35.352   6.252  1.00  0.550          C  
ATOM  33108  CD  GLU C  61     -45.483 -35.842   5.591  1.00  0.550          C  
ATOM  33109  OE1 GLU C  61     -45.896 -35.215   4.664  1.00  0.550          O  
ATOM  33110  OE2 GLU C  61     -45.991 -36.870   5.962  1.00  0.550          O  
ATOM  33111  H   GLU C  61     -43.427 -32.605   7.435  1.00  0.440          H  
ATOM  33112  HA  GLU C  61     -41.622 -34.536   6.245  1.00  0.480          H  
ATOM  33113 1HB  GLU C  61     -44.293 -33.422   5.364  1.00  0.660          H  
ATOM  33114 2HB  GLU C  61     -43.404 -34.617   4.429  1.00  0.660          H  
ATOM  33115 1HG  GLU C  61     -43.519 -36.180   6.357  1.00  0.660          H  
ATOM  33116 2HG  GLU C  61     -44.453 -34.970   7.247  1.00  0.660          H  
ATOM  33117  N   THR C  62     -41.881 -31.637   4.707  1.00  0.330          N  
ATOM  33118  CA  THR C  62     -41.320 -30.929   3.569  1.00  0.310          C  
ATOM  33119  C   THR C  62     -40.081 -30.106   3.866  1.00  0.290          C  
ATOM  33120  O   THR C  62     -39.342 -29.778   2.937  1.00  0.300          O  
ATOM  33121  CB  THR C  62     -42.348 -29.973   2.964  1.00  0.440          C  
ATOM  33122  OG1 THR C  62     -42.683 -28.981   3.921  1.00  0.440          O  
ATOM  33123  CG2 THR C  62     -43.608 -30.686   2.540  1.00  0.440          C  
ATOM  33124  H   THR C  62     -42.560 -31.167   5.307  1.00  0.400          H  
ATOM  33125  HA  THR C  62     -41.053 -31.663   2.816  1.00  0.370          H  
ATOM  33126  HB  THR C  62     -41.908 -29.496   2.102  1.00  0.530          H  
ATOM  33127  HG1 THR C  62     -43.165 -29.399   4.654  1.00  0.530          H  
ATOM  33128 1HG2 THR C  62     -44.296 -29.959   2.117  1.00  0.530          H  
ATOM  33129 2HG2 THR C  62     -43.371 -31.441   1.798  1.00  0.530          H  
ATOM  33130 3HG2 THR C  62     -44.064 -31.163   3.408  1.00  0.530          H  
ATOM  33131  N   VAL C  63     -39.831 -29.756   5.127  1.00  0.260          N  
ATOM  33132  CA  VAL C  63     -38.675 -28.937   5.415  1.00  0.250          C  
ATOM  33133  C   VAL C  63     -37.724 -29.630   6.375  1.00  0.230          C  
ATOM  33134  O   VAL C  63     -36.523 -29.721   6.103  1.00  0.220          O  
ATOM  33135  CB  VAL C  63     -39.090 -27.558   5.973  1.00  0.350          C  
ATOM  33136  CG1 VAL C  63     -37.852 -26.720   6.280  1.00  0.350          C  
ATOM  33137  CG2 VAL C  63     -39.966 -26.846   4.987  1.00  0.350          C  
ATOM  33138  H   VAL C  63     -40.456 -30.022   5.886  1.00  0.310          H  
ATOM  33139  HA  VAL C  63     -38.146 -28.782   4.496  1.00  0.300          H  
ATOM  33140  HB  VAL C  63     -39.634 -27.705   6.908  1.00  0.420          H  
ATOM  33141 1HG1 VAL C  63     -38.159 -25.764   6.690  1.00  0.420          H  
ATOM  33142 2HG1 VAL C  63     -37.241 -27.229   6.984  1.00  0.420          H  
ATOM  33143 3HG1 VAL C  63     -37.281 -26.555   5.368  1.00  0.420          H  
ATOM  33144 1HG2 VAL C  63     -40.260 -25.883   5.399  1.00  0.420          H  
ATOM  33145 2HG2 VAL C  63     -39.416 -26.702   4.060  1.00  0.420          H  
ATOM  33146 3HG2 VAL C  63     -40.854 -27.436   4.790  1.00  0.420          H  
ATOM  33147  N   ALA C  64     -38.237 -30.064   7.531  1.00  0.240          N  
ATOM  33148  CA  ALA C  64     -37.341 -30.616   8.535  1.00  0.230          C  
ATOM  33149  C   ALA C  64     -36.663 -31.860   8.070  1.00  0.230          C  
ATOM  33150  O   ALA C  64     -35.440 -31.938   8.108  1.00  0.210          O  
ATOM  33151  CB  ALA C  64     -38.076 -30.960   9.805  1.00  0.330          C  
ATOM  33152  H   ALA C  64     -39.246 -29.998   7.686  1.00  0.290          H  
ATOM  33153  HA  ALA C  64     -36.579 -29.875   8.735  1.00  0.280          H  
ATOM  33154 1HB  ALA C  64     -37.367 -31.341  10.546  1.00  0.390          H  
ATOM  33155 2HB  ALA C  64     -38.571 -30.098  10.184  1.00  0.390          H  
ATOM  33156 3HB  ALA C  64     -38.784 -31.721   9.582  1.00  0.390          H  
ATOM  33157  N   THR C  65     -37.426 -32.791   7.505  1.00  0.290          N  
ATOM  33158  CA  THR C  65     -36.816 -34.034   7.114  1.00  0.360          C  
ATOM  33159  C   THR C  65     -35.668 -33.794   6.112  1.00  0.300          C  
ATOM  33160  O   THR C  65     -34.548 -34.199   6.417  1.00  0.310          O  
ATOM  33161  CB  THR C  65     -37.904 -35.054   6.635  1.00  0.480          C  
ATOM  33162  OG1 THR C  65     -38.796 -35.327   7.710  1.00  0.480          O  
ATOM  33163  CG2 THR C  65     -37.258 -36.326   6.189  1.00  0.480          C  
ATOM  33164  H   THR C  65     -38.437 -32.679   7.473  1.00  0.350          H  
ATOM  33165  HA  THR C  65     -36.364 -34.473   8.006  1.00  0.430          H  
ATOM  33166  HB  THR C  65     -38.495 -34.660   5.855  1.00  0.570          H  
ATOM  33167  HG1 THR C  65     -39.344 -34.521   7.860  1.00  0.570          H  
ATOM  33168 1HG2 THR C  65     -38.019 -37.036   5.889  1.00  0.570          H  
ATOM  33169 2HG2 THR C  65     -36.615 -36.108   5.349  1.00  0.570          H  
ATOM  33170 3HG2 THR C  65     -36.673 -36.750   7.004  1.00  0.570          H  
ATOM  33171  N   PRO C  66     -35.843 -33.133   4.934  1.00  0.300          N  
ATOM  33172  CA  PRO C  66     -34.753 -32.816   4.023  1.00  0.310          C  
ATOM  33173  C   PRO C  66     -33.551 -32.139   4.689  1.00  0.300          C  
ATOM  33174  O   PRO C  66     -32.400 -32.495   4.400  1.00  0.330          O  
ATOM  33175  CB  PRO C  66     -35.431 -31.856   3.045  1.00  0.460          C  
ATOM  33176  CG  PRO C  66     -36.844 -32.316   2.997  1.00  0.460          C  
ATOM  33177  CD  PRO C  66     -37.173 -32.715   4.412  1.00  0.460          C  
ATOM  33178  HA  PRO C  66     -34.439 -33.743   3.518  1.00  0.370          H  
ATOM  33179 1HB  PRO C  66     -35.342 -30.830   3.417  1.00  0.560          H  
ATOM  33180 2HB  PRO C  66     -34.933 -31.889   2.067  1.00  0.560          H  
ATOM  33181 1HG  PRO C  66     -37.491 -31.499   2.634  1.00  0.560          H  
ATOM  33182 2HG  PRO C  66     -36.955 -33.145   2.282  1.00  0.560          H  
ATOM  33183 1HD  PRO C  66     -37.603 -31.900   4.962  1.00  0.560          H  
ATOM  33184 2HD  PRO C  66     -37.850 -33.534   4.287  1.00  0.560          H  
ATOM  33185  N   LEU C  67     -33.803 -31.155   5.578  1.00  0.280          N  
ATOM  33186  CA  LEU C  67     -32.681 -30.501   6.238  1.00  0.290          C  
ATOM  33187  C   LEU C  67     -31.919 -31.451   7.143  1.00  0.280          C  
ATOM  33188  O   LEU C  67     -30.694 -31.483   7.115  1.00  0.350          O  
ATOM  33189  CB  LEU C  67     -33.151 -29.274   7.053  1.00  0.400          C  
ATOM  33190  CG  LEU C  67     -33.642 -27.998   6.251  1.00  0.400          C  
ATOM  33191  CD1 LEU C  67     -34.268 -27.015   7.207  1.00  0.400          C  
ATOM  33192  CD2 LEU C  67     -32.484 -27.321   5.571  1.00  0.400          C  
ATOM  33193  H   LEU C  67     -34.755 -30.825   5.786  1.00  0.340          H  
ATOM  33194  HA  LEU C  67     -31.990 -30.168   5.474  1.00  0.350          H  
ATOM  33195 1HB  LEU C  67     -33.989 -29.600   7.679  1.00  0.480          H  
ATOM  33196 2HB  LEU C  67     -32.339 -28.968   7.711  1.00  0.480          H  
ATOM  33197  HG  LEU C  67     -34.390 -28.298   5.516  1.00  0.480          H  
ATOM  33198 1HD1 LEU C  67     -34.623 -26.140   6.660  1.00  0.480          H  
ATOM  33199 2HD1 LEU C  67     -35.094 -27.502   7.693  1.00  0.480          H  
ATOM  33200 3HD1 LEU C  67     -33.539 -26.703   7.954  1.00  0.480          H  
ATOM  33201 1HD2 LEU C  67     -32.838 -26.442   5.039  1.00  0.480          H  
ATOM  33202 2HD2 LEU C  67     -31.760 -27.022   6.324  1.00  0.480          H  
ATOM  33203 3HD2 LEU C  67     -32.027 -27.985   4.885  1.00  0.480          H  
ATOM  33204  N   GLU C  68     -32.637 -32.256   7.927  1.00  0.230          N  
ATOM  33205  CA  GLU C  68     -32.013 -33.194   8.855  1.00  0.220          C  
ATOM  33206  C   GLU C  68     -31.218 -34.267   8.129  1.00  0.250          C  
ATOM  33207  O   GLU C  68     -30.103 -34.597   8.540  1.00  0.260          O  
ATOM  33208  CB  GLU C  68     -33.088 -33.863   9.705  1.00  0.310          C  
ATOM  33209  CG  GLU C  68     -33.776 -32.960  10.730  1.00  0.310          C  
ATOM  33210  CD  GLU C  68     -35.008 -33.600  11.246  1.00  0.310          C  
ATOM  33211  OE1 GLU C  68     -35.344 -34.634  10.718  1.00  0.310          O  
ATOM  33212  OE2 GLU C  68     -35.630 -33.081  12.138  1.00  0.310          O  
ATOM  33213  H   GLU C  68     -33.657 -32.183   7.906  1.00  0.280          H  
ATOM  33214  HA  GLU C  68     -31.337 -32.635   9.501  1.00  0.260          H  
ATOM  33215 1HB  GLU C  68     -33.859 -34.256   9.040  1.00  0.370          H  
ATOM  33216 2HB  GLU C  68     -32.655 -34.709  10.237  1.00  0.370          H  
ATOM  33217 1HG  GLU C  68     -33.099 -32.764  11.557  1.00  0.370          H  
ATOM  33218 2HG  GLU C  68     -34.024 -32.007  10.266  1.00  0.370          H  
ATOM  33219  N   GLU C  69     -31.767 -34.771   7.017  1.00  0.260          N  
ATOM  33220  CA  GLU C  69     -31.142 -35.824   6.220  1.00  0.300          C  
ATOM  33221  C   GLU C  69     -29.785 -35.361   5.682  1.00  0.340          C  
ATOM  33222  O   GLU C  69     -28.834 -36.149   5.595  1.00  0.460          O  
ATOM  33223  CB  GLU C  69     -32.098 -36.264   5.089  1.00  0.400          C  
ATOM  33224  CG  GLU C  69     -33.354 -37.082   5.577  1.00  0.400          C  
ATOM  33225  CD  GLU C  69     -34.389 -37.408   4.470  1.00  0.400          C  
ATOM  33226  OE1 GLU C  69     -34.232 -36.871   3.375  1.00  0.400          O  
ATOM  33227  OE2 GLU C  69     -35.335 -38.198   4.747  1.00  0.400          O  
ATOM  33228  H   GLU C  69     -32.700 -34.440   6.755  1.00  0.310          H  
ATOM  33229  HA  GLU C  69     -30.973 -36.687   6.864  1.00  0.360          H  
ATOM  33230 1HB  GLU C  69     -32.463 -35.377   4.566  1.00  0.480          H  
ATOM  33231 2HB  GLU C  69     -31.554 -36.873   4.368  1.00  0.480          H  
ATOM  33232 1HG  GLU C  69     -32.988 -37.997   6.003  1.00  0.480          H  
ATOM  33233 2HG  GLU C  69     -33.843 -36.537   6.375  1.00  0.480          H  
ATOM  33234  N   ALA C  70     -29.696 -34.072   5.340  1.00  0.300          N  
ATOM  33235  CA  ALA C  70     -28.471 -33.477   4.830  1.00  0.320          C  
ATOM  33236  C   ALA C  70     -27.417 -33.201   5.909  1.00  0.320          C  
ATOM  33237  O   ALA C  70     -26.246 -32.991   5.577  1.00  0.340          O  
ATOM  33238  CB  ALA C  70     -28.788 -32.172   4.129  1.00  0.440          C  
ATOM  33239  H   ALA C  70     -30.545 -33.495   5.386  1.00  0.360          H  
ATOM  33240  HA  ALA C  70     -28.042 -34.173   4.112  1.00  0.380          H  
ATOM  33241 1HB  ALA C  70     -27.879 -31.743   3.707  1.00  0.530          H  
ATOM  33242 2HB  ALA C  70     -29.505 -32.367   3.334  1.00  0.530          H  
ATOM  33243 3HB  ALA C  70     -29.220 -31.477   4.852  1.00  0.530          H  
ATOM  33244  N   ILE C  71     -27.771 -33.172   7.197  1.00  0.370          N  
ATOM  33245  CA  ILE C  71     -26.742 -32.775   8.143  1.00  0.370          C  
ATOM  33246  C   ILE C  71     -25.970 -33.968   8.602  1.00  0.380          C  
ATOM  33247  O   ILE C  71     -26.345 -34.691   9.529  1.00  0.500          O  
ATOM  33248  CB  ILE C  71     -27.300 -31.941   9.331  1.00  0.520          C  
ATOM  33249  CG1 ILE C  71     -27.939 -30.629   8.763  1.00  0.520          C  
ATOM  33250  CG2 ILE C  71     -26.168 -31.621  10.372  1.00  0.520          C  
ATOM  33251  CD1 ILE C  71     -28.764 -29.799   9.749  1.00  0.520          C  
ATOM  33252  H   ILE C  71     -28.694 -33.467   7.527  1.00  0.440          H  
ATOM  33253  HA  ILE C  71     -26.046 -32.119   7.632  1.00  0.440          H  
ATOM  33254  HB  ILE C  71     -28.094 -32.506   9.816  1.00  0.620          H  
ATOM  33255 1HG1 ILE C  71     -27.136 -30.000   8.387  1.00  0.620          H  
ATOM  33256 2HG1 ILE C  71     -28.566 -30.894   7.935  1.00  0.620          H  
ATOM  33257 1HG2 ILE C  71     -26.569 -31.048  11.201  1.00  0.620          H  
ATOM  33258 2HG2 ILE C  71     -25.752 -32.547  10.765  1.00  0.620          H  
ATOM  33259 3HG2 ILE C  71     -25.378 -31.049   9.888  1.00  0.620          H  
ATOM  33260 1HD1 ILE C  71     -29.152 -28.918   9.236  1.00  0.620          H  
ATOM  33261 2HD1 ILE C  71     -29.598 -30.400  10.112  1.00  0.620          H  
ATOM  33262 3HD1 ILE C  71     -28.154 -29.481  10.586  1.00  0.620          H  
ATOM  33263  N   ASN C  72     -24.852 -34.135   7.932  1.00  0.330          N  
ATOM  33264  CA  ASN C  72     -23.948 -35.225   8.148  1.00  0.340          C  
ATOM  33265  C   ASN C  72     -22.568 -34.780   7.681  1.00  0.360          C  
ATOM  33266  O   ASN C  72     -22.450 -33.728   7.048  1.00  0.470          O  
ATOM  33267  CB  ASN C  72     -24.487 -36.436   7.420  1.00  0.470          C  
ATOM  33268  CG  ASN C  72     -24.537 -36.264   5.908  1.00  0.470          C  
ATOM  33269  OD1 ASN C  72     -23.461 -36.199   5.305  1.00  0.470          O  
ATOM  33270  ND2 ASN C  72     -25.712 -36.191   5.277  1.00  0.470          N  
ATOM  33271  H   ASN C  72     -24.691 -33.482   7.164  1.00  0.400          H  
ATOM  33272  HA  ASN C  72     -23.887 -35.433   9.212  1.00  0.410          H  
ATOM  33273 1HB  ASN C  72     -23.873 -37.255   7.660  1.00  0.570          H  
ATOM  33274 2HB  ASN C  72     -25.490 -36.667   7.779  1.00  0.570          H  
ATOM  33275 1HD2 ASN C  72     -25.726 -36.073   4.286  1.00  0.570          H  
ATOM  33276 2HD2 ASN C  72     -26.616 -36.241   5.756  1.00  0.570          H  
ATOM  33277  N   GLY C  73     -21.515 -35.524   8.019  1.00  0.340          N  
ATOM  33278  CA  GLY C  73     -20.182 -35.136   7.590  1.00  0.450          C  
ATOM  33279  C   GLY C  73     -19.743 -33.872   8.329  1.00  0.460          C  
ATOM  33280  O   GLY C  73     -18.972 -33.081   7.793  1.00  0.630          O  
ATOM  33281  H   GLY C  73     -21.610 -36.404   8.516  1.00  0.410          H  
ATOM  33282 1HA  GLY C  73     -19.482 -35.952   7.791  1.00  0.540          H  
ATOM  33283 2HA  GLY C  73     -20.179 -34.965   6.515  1.00  0.540          H  
ATOM  33284  N   VAL C  74     -20.293 -33.648   9.522  1.00  0.430          N  
ATOM  33285  CA  VAL C  74     -20.028 -32.443  10.291  1.00  0.370          C  
ATOM  33286  C   VAL C  74     -19.222 -32.741  11.555  1.00  0.330          C  
ATOM  33287  O   VAL C  74     -19.654 -33.507  12.432  1.00  0.370          O  
ATOM  33288  CB  VAL C  74     -21.352 -31.689  10.619  1.00  0.540          C  
ATOM  33289  CG1 VAL C  74     -21.953 -31.090   9.335  1.00  0.540          C  
ATOM  33290  CG2 VAL C  74     -22.384 -32.628  11.231  1.00  0.540          C  
ATOM  33291  H   VAL C  74     -20.852 -34.385   9.918  1.00  0.520          H  
ATOM  33292  HA  VAL C  74     -19.438 -31.785   9.662  1.00  0.440          H  
ATOM  33293  HB  VAL C  74     -21.131 -30.880  11.309  1.00  0.650          H  
ATOM  33294 1HG1 VAL C  74     -22.865 -30.546   9.569  1.00  0.650          H  
ATOM  33295 2HG1 VAL C  74     -21.241 -30.416   8.874  1.00  0.650          H  
ATOM  33296 3HG1 VAL C  74     -22.180 -31.885   8.644  1.00  0.650          H  
ATOM  33297 1HG2 VAL C  74     -23.286 -32.066  11.450  1.00  0.650          H  
ATOM  33298 2HG2 VAL C  74     -22.623 -33.424  10.535  1.00  0.650          H  
ATOM  33299 3HG2 VAL C  74     -22.011 -33.060  12.144  1.00  0.650          H  
ATOM  33300  N   GLU C  75     -18.021 -32.170  11.603  1.00  0.350          N  
ATOM  33301  CA  GLU C  75     -17.078 -32.450  12.667  1.00  0.370          C  
ATOM  33302  C   GLU C  75     -17.552 -32.000  14.012  1.00  0.360          C  
ATOM  33303  O   GLU C  75     -18.094 -30.904  14.169  1.00  0.360          O  
ATOM  33304  CB  GLU C  75     -15.715 -31.820  12.392  1.00  0.510          C  
ATOM  33305  CG  GLU C  75     -14.983 -32.456  11.256  1.00  0.510          C  
ATOM  33306  CD  GLU C  75     -14.600 -33.859  11.584  1.00  0.510          C  
ATOM  33307  OE1 GLU C  75     -13.984 -34.082  12.589  1.00  0.510          O  
ATOM  33308  OE2 GLU C  75     -14.967 -34.727  10.835  1.00  0.510          O  
ATOM  33309  H   GLU C  75     -17.775 -31.505  10.868  1.00  0.420          H  
ATOM  33310  HA  GLU C  75     -16.941 -33.531  12.714  1.00  0.440          H  
ATOM  33311 1HB  GLU C  75     -15.846 -30.762  12.160  1.00  0.610          H  
ATOM  33312 2HB  GLU C  75     -15.093 -31.887  13.286  1.00  0.610          H  
ATOM  33313 1HG  GLU C  75     -15.623 -32.458  10.373  1.00  0.610          H  
ATOM  33314 2HG  GLU C  75     -14.090 -31.872  11.029  1.00  0.610          H  
ATOM  33315  N   ASN C  76     -17.309 -32.873  14.975  1.00  0.370          N  
ATOM  33316  CA  ASN C  76     -17.604 -32.730  16.381  1.00  0.360          C  
ATOM  33317  C   ASN C  76     -19.065 -32.512  16.708  1.00  0.330          C  
ATOM  33318  O   ASN C  76     -19.378 -31.926  17.745  1.00  0.320          O  
ATOM  33319  CB  ASN C  76     -16.788 -31.621  16.984  1.00  0.510          C  
ATOM  33320  CG  ASN C  76     -15.335 -31.883  16.918  1.00  0.510          C  
ATOM  33321  OD1 ASN C  76     -14.882 -33.022  16.720  1.00  0.510          O  
ATOM  33322  ND2 ASN C  76     -14.580 -30.847  17.118  1.00  0.510          N  
ATOM  33323  H   ASN C  76     -16.855 -33.731  14.696  1.00  0.440          H  
ATOM  33324  HA  ASN C  76     -17.317 -33.660  16.874  1.00  0.430          H  
ATOM  33325 1HB  ASN C  76     -16.995 -30.682  16.469  1.00  0.610          H  
ATOM  33326 2HB  ASN C  76     -17.072 -31.480  17.998  1.00  0.610          H  
ATOM  33327 1HD2 ASN C  76     -13.585 -30.931  17.105  1.00  0.610          H  
ATOM  33328 2HD2 ASN C  76     -15.022 -29.961  17.318  1.00  0.610          H  
ATOM  33329  N   MET C  77     -19.992 -33.008  15.893  1.00  0.350          N  
ATOM  33330  CA  MET C  77     -21.379 -32.852  16.305  1.00  0.350          C  
ATOM  33331  C   MET C  77     -21.661 -33.863  17.410  1.00  0.370          C  
ATOM  33332  O   MET C  77     -21.338 -35.042  17.268  1.00  0.470          O  
ATOM  33333  CB  MET C  77     -22.315 -33.020  15.106  1.00  0.490          C  
ATOM  33334  CG  MET C  77     -23.807 -32.862  15.420  1.00  0.490          C  
ATOM  33335  SD  MET C  77     -24.904 -32.959  13.939  1.00  0.490          S  
ATOM  33336  CE  MET C  77     -24.931 -34.651  13.447  1.00  0.490          C  
ATOM  33337  H   MET C  77     -19.768 -33.463  14.997  1.00  0.420          H  
ATOM  33338  HA  MET C  77     -21.528 -31.855  16.715  1.00  0.420          H  
ATOM  33339 1HB  MET C  77     -22.054 -32.270  14.362  1.00  0.590          H  
ATOM  33340 2HB  MET C  77     -22.149 -33.999  14.656  1.00  0.590          H  
ATOM  33341 1HG  MET C  77     -24.111 -33.650  16.108  1.00  0.590          H  
ATOM  33342 2HG  MET C  77     -23.969 -31.909  15.924  1.00  0.590          H  
ATOM  33343 1HE  MET C  77     -25.577 -34.749  12.572  1.00  0.590          H  
ATOM  33344 2HE  MET C  77     -23.919 -34.979  13.192  1.00  0.590          H  
ATOM  33345 3HE  MET C  77     -25.321 -35.261  14.260  1.00  0.590          H  
ATOM  33346  N   MET C  78     -22.230 -33.418  18.530  1.00  0.330          N  
ATOM  33347  CA  MET C  78     -22.545 -34.358  19.600  1.00  0.330          C  
ATOM  33348  C   MET C  78     -23.959 -34.864  19.411  1.00  0.310          C  
ATOM  33349  O   MET C  78     -24.255 -36.035  19.655  1.00  0.320          O  
ATOM  33350  CB  MET C  78     -22.408 -33.718  20.976  1.00  0.460          C  
ATOM  33351  CG  MET C  78     -21.010 -33.366  21.338  1.00  0.460          C  
ATOM  33352  SD  MET C  78     -20.800 -32.881  23.058  1.00  0.460          S  
ATOM  33353  CE  MET C  78     -21.695 -31.368  23.215  1.00  0.460          C  
ATOM  33354  H   MET C  78     -22.473 -32.436  18.616  1.00  0.400          H  
ATOM  33355  HA  MET C  78     -21.872 -35.211  19.536  1.00  0.400          H  
ATOM  33356 1HB  MET C  78     -23.012 -32.811  21.004  1.00  0.550          H  
ATOM  33357 2HB  MET C  78     -22.786 -34.396  21.732  1.00  0.550          H  
ATOM  33358 1HG  MET C  78     -20.371 -34.220  21.138  1.00  0.550          H  
ATOM  33359 2HG  MET C  78     -20.693 -32.550  20.701  1.00  0.550          H  
ATOM  33360 1HE  MET C  78     -21.606 -31.000  24.234  1.00  0.550          H  
ATOM  33361 2HE  MET C  78     -21.298 -30.643  22.541  1.00  0.550          H  
ATOM  33362 3HE  MET C  78     -22.742 -31.539  22.991  1.00  0.550          H  
ATOM  33363  N   TYR C  79     -24.836 -33.953  18.999  1.00  0.290          N  
ATOM  33364  CA  TYR C  79     -26.253 -34.259  18.799  1.00  0.270          C  
ATOM  33365  C   TYR C  79     -27.011 -33.169  18.049  1.00  0.270          C  
ATOM  33366  O   TYR C  79     -26.549 -32.027  17.937  1.00  0.290          O  
ATOM  33367  CB  TYR C  79     -26.932 -34.621  20.136  1.00  0.390          C  
ATOM  33368  CG  TYR C  79     -26.684 -33.663  21.282  1.00  0.390          C  
ATOM  33369  CD1 TYR C  79     -27.457 -32.540  21.469  1.00  0.390          C  
ATOM  33370  CD2 TYR C  79     -25.657 -33.953  22.176  1.00  0.390          C  
ATOM  33371  CE1 TYR C  79     -27.177 -31.705  22.540  1.00  0.390          C  
ATOM  33372  CE2 TYR C  79     -25.382 -33.130  23.217  1.00  0.390          C  
ATOM  33373  CZ  TYR C  79     -26.121 -32.013  23.407  1.00  0.390          C  
ATOM  33374  OH  TYR C  79     -25.818 -31.182  24.450  1.00  0.390          O  
ATOM  33375  H   TYR C  79     -24.483 -33.009  18.824  1.00  0.350          H  
ATOM  33376  HA  TYR C  79     -26.311 -35.153  18.176  1.00  0.320          H  
ATOM  33377 1HB  TYR C  79     -28.009 -34.669  19.974  1.00  0.460          H  
ATOM  33378 2HB  TYR C  79     -26.622 -35.614  20.449  1.00  0.460          H  
ATOM  33379  HD1 TYR C  79     -28.272 -32.306  20.779  1.00  0.460          H  
ATOM  33380  HD2 TYR C  79     -25.058 -34.850  22.036  1.00  0.460          H  
ATOM  33381  HE1 TYR C  79     -27.771 -30.804  22.699  1.00  0.460          H  
ATOM  33382  HE2 TYR C  79     -24.567 -33.365  23.898  1.00  0.460          H  
ATOM  33383  HH  TYR C  79     -26.471 -30.475  24.488  1.00  0.460          H  
ATOM  33384  N   MET C  80     -28.187 -33.536  17.538  1.00  0.250          N  
ATOM  33385  CA  MET C  80     -29.065 -32.593  16.843  1.00  0.250          C  
ATOM  33386  C   MET C  80     -30.526 -32.724  17.281  1.00  0.250          C  
ATOM  33387  O   MET C  80     -31.058 -33.825  17.410  1.00  0.260          O  
ATOM  33388  CB  MET C  80     -28.913 -32.778  15.331  1.00  0.350          C  
ATOM  33389  CG  MET C  80     -29.792 -31.870  14.468  1.00  0.350          C  
ATOM  33390  SD  MET C  80     -29.404 -31.977  12.704  1.00  0.350          S  
ATOM  33391  CE  MET C  80     -29.980 -33.602  12.238  1.00  0.350          C  
ATOM  33392  H   MET C  80     -28.485 -34.510  17.660  1.00  0.300          H  
ATOM  33393  HA  MET C  80     -28.748 -31.583  17.095  1.00  0.300          H  
ATOM  33394 1HB  MET C  80     -27.877 -32.584  15.054  1.00  0.420          H  
ATOM  33395 2HB  MET C  80     -29.130 -33.810  15.079  1.00  0.420          H  
ATOM  33396 1HG  MET C  80     -30.842 -32.137  14.600  1.00  0.420          H  
ATOM  33397 2HG  MET C  80     -29.667 -30.834  14.788  1.00  0.420          H  
ATOM  33398 1HE  MET C  80     -29.792 -33.753  11.173  1.00  0.420          H  
ATOM  33399 2HE  MET C  80     -29.444 -34.362  12.804  1.00  0.420          H  
ATOM  33400 3HE  MET C  80     -31.047 -33.687  12.433  1.00  0.420          H  
ATOM  33401  N   LYS C  81     -31.186 -31.586  17.466  1.00  0.250          N  
ATOM  33402  CA  LYS C  81     -32.595 -31.540  17.877  1.00  0.250          C  
ATOM  33403  C   LYS C  81     -33.423 -30.625  17.001  1.00  0.250          C  
ATOM  33404  O   LYS C  81     -32.950 -29.573  16.581  1.00  0.240          O  
ATOM  33405  CB  LYS C  81     -32.694 -31.007  19.305  1.00  0.350          C  
ATOM  33406  CG  LYS C  81     -34.119 -30.871  19.866  1.00  0.350          C  
ATOM  33407  CD  LYS C  81     -34.065 -30.354  21.258  1.00  0.350          C  
ATOM  33408  CE  LYS C  81     -35.432 -30.378  21.937  1.00  0.350          C  
ATOM  33409  NZ  LYS C  81     -35.294 -30.087  23.372  1.00  0.350          N  
ATOM  33410  H   LYS C  81     -30.668 -30.711  17.335  1.00  0.300          H  
ATOM  33411  HA  LYS C  81     -33.021 -32.540  17.817  1.00  0.300          H  
ATOM  33412 1HB  LYS C  81     -32.132 -31.660  19.970  1.00  0.420          H  
ATOM  33413 2HB  LYS C  81     -32.228 -30.022  19.348  1.00  0.420          H  
ATOM  33414 1HG  LYS C  81     -34.704 -30.159  19.291  1.00  0.420          H  
ATOM  33415 2HG  LYS C  81     -34.622 -31.845  19.848  1.00  0.420          H  
ATOM  33416 1HD  LYS C  81     -33.324 -30.884  21.824  1.00  0.420          H  
ATOM  33417 2HD  LYS C  81     -33.750 -29.312  21.209  1.00  0.420          H  
ATOM  33418 1HE  LYS C  81     -36.083 -29.634  21.481  1.00  0.420          H  
ATOM  33419 2HE  LYS C  81     -35.885 -31.363  21.817  1.00  0.420          H  
ATOM  33420 1HZ  LYS C  81     -36.201 -30.123  23.859  1.00  0.420          H  
ATOM  33421 2HZ  LYS C  81     -34.696 -30.816  23.759  1.00  0.420          H  
ATOM  33422 3HZ  LYS C  81     -34.880 -29.185  23.518  1.00  0.420          H  
ATOM  33423  N   SER C  82     -34.689 -30.948  16.785  1.00  0.280          N  
ATOM  33424  CA  SER C  82     -35.498 -30.000  16.030  1.00  0.300          C  
ATOM  33425  C   SER C  82     -36.956 -29.999  16.431  1.00  0.280          C  
ATOM  33426  O   SER C  82     -37.519 -31.011  16.870  1.00  0.280          O  
ATOM  33427  CB  SER C  82     -35.414 -30.322  14.551  1.00  0.410          C  
ATOM  33428  OG  SER C  82     -36.035 -31.541  14.292  1.00  0.410          O  
ATOM  33429  H   SER C  82     -35.073 -31.835  17.126  1.00  0.340          H  
ATOM  33430  HA  SER C  82     -35.111 -29.001  16.210  1.00  0.360          H  
ATOM  33431 1HB  SER C  82     -35.886 -29.529  13.971  1.00  0.490          H  
ATOM  33432 2HB  SER C  82     -34.376 -30.375  14.249  1.00  0.490          H  
ATOM  33433  HG  SER C  82     -35.800 -31.804  13.378  1.00  0.490          H  
ATOM  33434  N   VAL C  83     -37.589 -28.834  16.272  1.00  0.310          N  
ATOM  33435  CA  VAL C  83     -39.019 -28.747  16.504  1.00  0.360          C  
ATOM  33436  C   VAL C  83     -39.758 -28.030  15.373  1.00  0.350          C  
ATOM  33437  O   VAL C  83     -39.444 -26.889  15.017  1.00  0.380          O  
ATOM  33438  CB  VAL C  83     -39.346 -28.054  17.849  1.00  0.480          C  
ATOM  33439  CG1 VAL C  83     -40.905 -28.017  18.043  1.00  0.480          C  
ATOM  33440  CG2 VAL C  83     -38.638 -28.801  19.007  1.00  0.480          C  
ATOM  33441  H   VAL C  83     -37.050 -28.027  15.941  1.00  0.370          H  
ATOM  33442  HA  VAL C  83     -39.400 -29.756  16.567  1.00  0.430          H  
ATOM  33443  HB  VAL C  83     -39.001 -27.020  17.825  1.00  0.580          H  
ATOM  33444 1HG1 VAL C  83     -41.139 -27.525  18.985  1.00  0.580          H  
ATOM  33445 2HG1 VAL C  83     -41.382 -27.465  17.234  1.00  0.580          H  
ATOM  33446 3HG1 VAL C  83     -41.296 -29.035  18.058  1.00  0.580          H  
ATOM  33447 1HG2 VAL C  83     -38.872 -28.315  19.952  1.00  0.580          H  
ATOM  33448 2HG2 VAL C  83     -38.963 -29.821  19.034  1.00  0.580          H  
ATOM  33449 3HG2 VAL C  83     -37.563 -28.780  18.856  1.00  0.580          H  
ATOM  33450  N   ALA C  84     -40.773 -28.698  14.832  1.00  0.340          N  
ATOM  33451  CA  ALA C  84     -41.627 -28.127  13.793  1.00  0.360          C  
ATOM  33452  C   ALA C  84     -42.942 -27.680  14.413  1.00  0.410          C  
ATOM  33453  O   ALA C  84     -43.613 -28.467  15.071  1.00  0.600          O  
ATOM  33454  CB  ALA C  84     -41.899 -29.142  12.703  1.00  0.500          C  
ATOM  33455  H   ALA C  84     -40.938 -29.649  15.172  1.00  0.410          H  
ATOM  33456  HA  ALA C  84     -41.136 -27.253  13.368  1.00  0.430          H  
ATOM  33457 1HB  ALA C  84     -42.530 -28.695  11.992  1.00  0.600          H  
ATOM  33458 2HB  ALA C  84     -40.970 -29.456  12.238  1.00  0.600          H  
ATOM  33459 3HB  ALA C  84     -42.390 -29.976  13.107  1.00  0.600          H  
ATOM  33460  N   GLY C  85     -43.334 -26.427  14.232  1.00  0.410          N  
ATOM  33461  CA  GLY C  85     -44.586 -25.979  14.845  1.00  0.500          C  
ATOM  33462  C   GLY C  85     -45.699 -25.563  13.884  1.00  0.380          C  
ATOM  33463  O   GLY C  85     -45.463 -25.015  12.800  1.00  0.440          O  
ATOM  33464  H   GLY C  85     -42.738 -25.770  13.721  1.00  0.490          H  
ATOM  33465 1HA  GLY C  85     -44.966 -26.754  15.503  1.00  0.600          H  
ATOM  33466 2HA  GLY C  85     -44.359 -25.126  15.487  1.00  0.600          H  
ATOM  33467  N   SER C  86     -46.923 -25.595  14.418  1.00  0.450          N  
ATOM  33468  CA  SER C  86     -48.161 -25.179  13.749  1.00  0.440          C  
ATOM  33469  C   SER C  86     -48.177 -23.731  13.271  1.00  0.470          C  
ATOM  33470  O   SER C  86     -49.069 -23.339  12.522  1.00  0.570          O  
ATOM  33471  CB  SER C  86     -49.356 -25.412  14.662  1.00  0.620          C  
ATOM  33472  OG  SER C  86     -49.323 -24.581  15.791  1.00  0.620          O  
ATOM  33473  H   SER C  86     -47.021 -26.081  15.313  1.00  0.540          H  
ATOM  33474  HA  SER C  86     -48.277 -25.799  12.864  1.00  0.530          H  
ATOM  33475 1HB  SER C  86     -50.273 -25.231  14.106  1.00  0.740          H  
ATOM  33476 2HB  SER C  86     -49.379 -26.446  14.987  1.00  0.740          H  
ATOM  33477  HG  SER C  86     -50.115 -24.817  16.308  1.00  0.740          H  
ATOM  33478  N   ASP C  87     -47.204 -22.930  13.696  1.00  0.440          N  
ATOM  33479  CA  ASP C  87     -47.078 -21.550  13.288  1.00  0.510          C  
ATOM  33480  C   ASP C  87     -46.326 -21.411  11.957  1.00  0.450          C  
ATOM  33481  O   ASP C  87     -46.110 -20.296  11.473  1.00  0.520          O  
ATOM  33482  CB  ASP C  87     -46.408 -20.758  14.429  1.00  0.690          C  
ATOM  33483  CG  ASP C  87     -45.037 -21.355  14.831  1.00  0.690          C  
ATOM  33484  OD1 ASP C  87     -44.819 -22.478  14.404  1.00  0.690          O  
ATOM  33485  OD2 ASP C  87     -44.228 -20.735  15.549  1.00  0.690          O  
ATOM  33486  H   ASP C  87     -46.474 -23.289  14.317  1.00  0.530          H  
ATOM  33487  HA  ASP C  87     -48.082 -21.147  13.149  1.00  0.610          H  
ATOM  33488 1HB  ASP C  87     -46.273 -19.718  14.135  1.00  0.820          H  
ATOM  33489 2HB  ASP C  87     -47.061 -20.773  15.300  1.00  0.820          H  
ATOM  33490  N   GLY C  88     -45.996 -22.541  11.321  1.00  0.380          N  
ATOM  33491  CA  GLY C  88     -45.284 -22.510  10.056  1.00  0.340          C  
ATOM  33492  C   GLY C  88     -43.797 -22.349  10.312  1.00  0.310          C  
ATOM  33493  O   GLY C  88     -43.060 -21.809   9.491  1.00  0.370          O  
ATOM  33494  H   GLY C  88     -46.196 -23.436  11.770  1.00  0.460          H  
ATOM  33495 1HA  GLY C  88     -45.494 -23.408   9.486  1.00  0.410          H  
ATOM  33496 2HA  GLY C  88     -45.645 -21.676   9.459  1.00  0.410          H  
ATOM  33497  N   VAL C  89     -43.335 -22.753  11.495  1.00  0.370          N  
ATOM  33498  CA  VAL C  89     -41.925 -22.529  11.811  1.00  0.360          C  
ATOM  33499  C   VAL C  89     -41.107 -23.743  12.229  1.00  0.320          C  
ATOM  33500  O   VAL C  89     -41.481 -24.530  13.102  1.00  0.440          O  
ATOM  33501  CB  VAL C  89     -41.808 -21.445  12.913  1.00  0.510          C  
ATOM  33502  CG1 VAL C  89     -40.318 -21.193  13.287  1.00  0.510          C  
ATOM  33503  CG2 VAL C  89     -42.477 -20.152  12.423  1.00  0.510          C  
ATOM  33504  H   VAL C  89     -43.965 -23.258  12.136  1.00  0.440          H  
ATOM  33505  HA  VAL C  89     -41.446 -22.125  10.920  1.00  0.430          H  
ATOM  33506  HB  VAL C  89     -42.319 -21.792  13.815  1.00  0.610          H  
ATOM  33507 1HG1 VAL C  89     -40.269 -20.434  14.065  1.00  0.610          H  
ATOM  33508 2HG1 VAL C  89     -39.865 -22.100  13.659  1.00  0.610          H  
ATOM  33509 3HG1 VAL C  89     -39.770 -20.847  12.404  1.00  0.610          H  
ATOM  33510 1HG2 VAL C  89     -42.413 -19.398  13.203  1.00  0.610          H  
ATOM  33511 2HG2 VAL C  89     -41.974 -19.801  11.523  1.00  0.610          H  
ATOM  33512 3HG2 VAL C  89     -43.522 -20.337  12.204  1.00  0.610          H  
ATOM  33513  N   LEU C  90     -39.951 -23.881  11.594  1.00  0.290          N  
ATOM  33514  CA  LEU C  90     -39.016 -24.935  11.945  1.00  0.280          C  
ATOM  33515  C   LEU C  90     -37.737 -24.425  12.554  1.00  0.250          C  
ATOM  33516  O   LEU C  90     -37.055 -23.575  11.973  1.00  0.230          O  
ATOM  33517  CB  LEU C  90     -38.578 -25.729  10.735  1.00  0.400          C  
ATOM  33518  CG  LEU C  90     -37.483 -26.791  11.004  1.00  0.400          C  
ATOM  33519  CD1 LEU C  90     -38.018 -27.912  11.930  1.00  0.400          C  
ATOM  33520  CD2 LEU C  90     -37.059 -27.298   9.733  1.00  0.400          C  
ATOM  33521  H   LEU C  90     -39.725 -23.204  10.858  1.00  0.350          H  
ATOM  33522  HA  LEU C  90     -39.499 -25.588  12.667  1.00  0.340          H  
ATOM  33523 1HB  LEU C  90     -39.405 -26.210  10.317  1.00  0.480          H  
ATOM  33524 2HB  LEU C  90     -38.193 -25.030  10.000  1.00  0.480          H  
ATOM  33525  HG  LEU C  90     -36.617 -26.341  11.478  1.00  0.480          H  
ATOM  33526 1HD1 LEU C  90     -37.238 -28.657  12.085  1.00  0.480          H  
ATOM  33527 2HD1 LEU C  90     -38.301 -27.514  12.881  1.00  0.480          H  
ATOM  33528 3HD1 LEU C  90     -38.877 -28.371  11.477  1.00  0.480          H  
ATOM  33529 1HD2 LEU C  90     -36.269 -28.023   9.894  1.00  0.480          H  
ATOM  33530 2HD2 LEU C  90     -37.901 -27.759   9.226  1.00  0.480          H  
ATOM  33531 3HD2 LEU C  90     -36.679 -26.468   9.142  1.00  0.480          H  
ATOM  33532  N   VAL C  91     -37.364 -24.994  13.694  1.00  0.260          N  
ATOM  33533  CA  VAL C  91     -36.076 -24.657  14.273  1.00  0.250          C  
ATOM  33534  C   VAL C  91     -35.252 -25.934  14.524  1.00  0.240          C  
ATOM  33535  O   VAL C  91     -35.690 -26.831  15.251  1.00  0.260          O  
ATOM  33536  CB  VAL C  91     -36.269 -23.864  15.584  1.00  0.350          C  
ATOM  33537  CG1 VAL C  91     -34.931 -23.507  16.172  1.00  0.350          C  
ATOM  33538  CG2 VAL C  91     -37.085 -22.602  15.306  1.00  0.350          C  
ATOM  33539  H   VAL C  91     -38.009 -25.654  14.147  1.00  0.310          H  
ATOM  33540  HA  VAL C  91     -35.522 -24.033  13.571  1.00  0.300          H  
ATOM  33541  HB  VAL C  91     -36.793 -24.486  16.309  1.00  0.420          H  
ATOM  33542 1HG1 VAL C  91     -35.079 -22.953  17.097  1.00  0.420          H  
ATOM  33543 2HG1 VAL C  91     -34.350 -24.403  16.384  1.00  0.420          H  
ATOM  33544 3HG1 VAL C  91     -34.399 -22.892  15.456  1.00  0.420          H  
ATOM  33545 1HG2 VAL C  91     -37.225 -22.049  16.229  1.00  0.420          H  
ATOM  33546 2HG2 VAL C  91     -36.565 -21.985  14.581  1.00  0.420          H  
ATOM  33547 3HG2 VAL C  91     -38.052 -22.879  14.911  1.00  0.420          H  
ATOM  33548  N   THR C  92     -34.049 -26.001  13.938  1.00  0.220          N  
ATOM  33549  CA  THR C  92     -33.137 -27.142  14.113  1.00  0.230          C  
ATOM  33550  C   THR C  92     -31.867 -26.676  14.815  1.00  0.220          C  
ATOM  33551  O   THR C  92     -31.253 -25.696  14.412  1.00  0.230          O  
ATOM  33552  CB  THR C  92     -32.754 -27.790  12.753  1.00  0.320          C  
ATOM  33553  OG1 THR C  92     -33.937 -28.264  12.094  1.00  0.320          O  
ATOM  33554  CG2 THR C  92     -31.756 -28.979  12.952  1.00  0.320          C  
ATOM  33555  H   THR C  92     -33.772 -25.231  13.322  1.00  0.260          H  
ATOM  33556  HA  THR C  92     -33.612 -27.890  14.739  1.00  0.280          H  
ATOM  33557  HB  THR C  92     -32.293 -27.053  12.133  1.00  0.380          H  
ATOM  33558  HG1 THR C  92     -34.447 -27.500  11.811  1.00  0.380          H  
ATOM  33559 1HG2 THR C  92     -31.508 -29.408  11.982  1.00  0.380          H  
ATOM  33560 2HG2 THR C  92     -30.838 -28.632  13.428  1.00  0.380          H  
ATOM  33561 3HG2 THR C  92     -32.212 -29.743  13.576  1.00  0.380          H  
ATOM  33562  N   THR C  93     -31.465 -27.351  15.880  1.00  0.220          N  
ATOM  33563  CA  THR C  93     -30.262 -26.943  16.589  1.00  0.220          C  
ATOM  33564  C   THR C  93     -29.225 -28.062  16.623  1.00  0.210          C  
ATOM  33565  O   THR C  93     -29.497 -29.207  17.010  1.00  0.230          O  
ATOM  33566  CB  THR C  93     -30.587 -26.454  18.022  1.00  0.310          C  
ATOM  33567  OG1 THR C  93     -31.508 -25.337  17.957  1.00  0.310          O  
ATOM  33568  CG2 THR C  93     -29.304 -25.971  18.687  1.00  0.310          C  
ATOM  33569  H   THR C  93     -31.997 -28.155  16.190  1.00  0.260          H  
ATOM  33570  HA  THR C  93     -29.808 -26.110  16.060  1.00  0.260          H  
ATOM  33571  HB  THR C  93     -31.032 -27.261  18.606  1.00  0.370          H  
ATOM  33572  HG1 THR C  93     -32.372 -25.691  17.730  1.00  0.370          H  
ATOM  33573 1HG2 THR C  93     -29.536 -25.607  19.685  1.00  0.370          H  
ATOM  33574 2HG2 THR C  93     -28.578 -26.778  18.766  1.00  0.370          H  
ATOM  33575 3HG2 THR C  93     -28.878 -25.158  18.092  1.00  0.370          H  
ATOM  33576  N   VAL C  94     -28.014 -27.712  16.218  1.00  0.210          N  
ATOM  33577  CA  VAL C  94     -26.909 -28.647  16.175  1.00  0.250          C  
ATOM  33578  C   VAL C  94     -25.899 -28.299  17.283  1.00  0.270          C  
ATOM  33579  O   VAL C  94     -25.392 -27.175  17.339  1.00  0.300          O  
ATOM  33580  CB  VAL C  94     -26.235 -28.570  14.786  1.00  0.330          C  
ATOM  33581  CG1 VAL C  94     -25.138 -29.543  14.732  1.00  0.330          C  
ATOM  33582  CG2 VAL C  94     -27.256 -28.836  13.674  1.00  0.330          C  
ATOM  33583  H   VAL C  94     -27.887 -26.746  15.902  1.00  0.250          H  
ATOM  33584  HA  VAL C  94     -27.282 -29.659  16.341  1.00  0.300          H  
ATOM  33585  HB  VAL C  94     -25.810 -27.576  14.649  1.00  0.400          H  
ATOM  33586 1HG1 VAL C  94     -24.650 -29.508  13.763  1.00  0.400          H  
ATOM  33587 2HG1 VAL C  94     -24.414 -29.359  15.512  1.00  0.400          H  
ATOM  33588 3HG1 VAL C  94     -25.587 -30.495  14.885  1.00  0.400          H  
ATOM  33589 1HG2 VAL C  94     -26.765 -28.774  12.705  1.00  0.400          H  
ATOM  33590 2HG2 VAL C  94     -27.667 -29.824  13.809  1.00  0.400          H  
ATOM  33591 3HG2 VAL C  94     -28.057 -28.098  13.717  1.00  0.400          H  
ATOM  33592  N   THR C  95     -25.615 -29.257  18.173  1.00  0.280          N  
ATOM  33593  CA  THR C  95     -24.698 -29.013  19.299  1.00  0.330          C  
ATOM  33594  C   THR C  95     -23.362 -29.686  19.037  1.00  0.300          C  
ATOM  33595  O   THR C  95     -23.309 -30.884  18.723  1.00  0.270          O  
ATOM  33596  CB  THR C  95     -25.270 -29.513  20.641  1.00  0.440          C  
ATOM  33597  OG1 THR C  95     -26.499 -28.830  20.929  1.00  0.440          O  
ATOM  33598  CG2 THR C  95     -24.280 -29.217  21.763  1.00  0.440          C  
ATOM  33599  H   THR C  95     -26.046 -30.181  18.067  1.00  0.340          H  
ATOM  33600  HA  THR C  95     -24.520 -27.940  19.387  1.00  0.400          H  
ATOM  33601  HB  THR C  95     -25.450 -30.581  20.579  1.00  0.530          H  
ATOM  33602  HG1 THR C  95     -27.173 -29.133  20.319  1.00  0.530          H  
ATOM  33603 1HG2 THR C  95     -24.681 -29.557  22.707  1.00  0.530          H  
ATOM  33604 2HG2 THR C  95     -23.347 -29.721  21.577  1.00  0.530          H  
ATOM  33605 3HG2 THR C  95     -24.105 -28.139  21.813  1.00  0.530          H  
ATOM  33606  N   PHE C  96     -22.285 -28.916  19.214  1.00  0.330          N  
ATOM  33607  CA  PHE C  96     -20.922 -29.369  18.957  1.00  0.320          C  
ATOM  33608  C   PHE C  96     -20.091 -29.534  20.216  1.00  0.330          C  
ATOM  33609  O   PHE C  96     -20.338 -28.881  21.222  1.00  0.350          O  
ATOM  33610  CB  PHE C  96     -20.238 -28.383  18.026  1.00  0.450          C  
ATOM  33611  CG  PHE C  96     -20.883 -28.332  16.695  1.00  0.450          C  
ATOM  33612  CD1 PHE C  96     -21.910 -27.429  16.429  1.00  0.450          C  
ATOM  33613  CD2 PHE C  96     -20.490 -29.199  15.703  1.00  0.450          C  
ATOM  33614  CE1 PHE C  96     -22.504 -27.413  15.195  1.00  0.450          C  
ATOM  33615  CE2 PHE C  96     -21.083 -29.186  14.482  1.00  0.450          C  
ATOM  33616  CZ  PHE C  96     -22.082 -28.296  14.220  1.00  0.450          C  
ATOM  33617  H   PHE C  96     -22.430 -27.945  19.515  1.00  0.400          H  
ATOM  33618  HA  PHE C  96     -20.979 -30.331  18.464  1.00  0.380          H  
ATOM  33619 1HB  PHE C  96     -20.260 -27.401  18.463  1.00  0.540          H  
ATOM  33620 2HB  PHE C  96     -19.197 -28.673  17.898  1.00  0.540          H  
ATOM  33621  HD1 PHE C  96     -22.245 -26.738  17.211  1.00  0.540          H  
ATOM  33622  HD2 PHE C  96     -19.690 -29.912  15.899  1.00  0.540          H  
ATOM  33623  HE1 PHE C  96     -23.308 -26.717  14.991  1.00  0.540          H  
ATOM  33624  HE2 PHE C  96     -20.756 -29.896  13.722  1.00  0.540          H  
ATOM  33625  HZ  PHE C  96     -22.548 -28.297  13.252  1.00  0.540          H  
ATOM  33626  N   ARG C  97     -19.079 -30.390  20.155  1.00  0.320          N  
ATOM  33627  CA  ARG C  97     -18.209 -30.612  21.306  1.00  0.320          C  
ATOM  33628  C   ARG C  97     -17.578 -29.302  21.773  1.00  0.320          C  
ATOM  33629  O   ARG C  97     -17.101 -28.526  20.935  1.00  0.320          O  
ATOM  33630  CB  ARG C  97     -17.085 -31.576  20.957  1.00  0.450          C  
ATOM  33631  CG  ARG C  97     -17.515 -32.997  20.664  1.00  0.450          C  
ATOM  33632  CD  ARG C  97     -16.378 -33.841  20.255  1.00  0.450          C  
ATOM  33633  NE  ARG C  97     -16.804 -35.190  19.925  1.00  0.450          N  
ATOM  33634  CZ  ARG C  97     -16.004 -36.158  19.431  1.00  0.450          C  
ATOM  33635  NH1 ARG C  97     -14.729 -35.916  19.195  1.00  0.450          N  
ATOM  33636  NH2 ARG C  97     -16.509 -37.358  19.183  1.00  0.450          N  
ATOM  33637  H   ARG C  97     -18.950 -30.919  19.285  1.00  0.380          H  
ATOM  33638  HA  ARG C  97     -18.816 -31.041  22.088  1.00  0.380          H  
ATOM  33639 1HB  ARG C  97     -16.528 -31.195  20.115  1.00  0.540          H  
ATOM  33640 2HB  ARG C  97     -16.387 -31.623  21.790  1.00  0.540          H  
ATOM  33641 1HG  ARG C  97     -17.951 -33.429  21.561  1.00  0.540          H  
ATOM  33642 2HG  ARG C  97     -18.249 -33.005  19.862  1.00  0.540          H  
ATOM  33643 1HD  ARG C  97     -15.905 -33.406  19.381  1.00  0.540          H  
ATOM  33644 2HD  ARG C  97     -15.659 -33.896  21.071  1.00  0.540          H  
ATOM  33645  HE  ARG C  97     -17.776 -35.427  20.088  1.00  0.540          H  
ATOM  33646 1HH1 ARG C  97     -14.340 -35.002  19.380  1.00  0.540          H  
ATOM  33647 2HH1 ARG C  97     -14.136 -36.644  18.823  1.00  0.540          H  
ATOM  33648 1HH2 ARG C  97     -17.487 -37.543  19.366  1.00  0.540          H  
ATOM  33649 2HH2 ARG C  97     -15.919 -38.091  18.817  1.00  0.540          H  
ATOM  33650  N   PRO C  98     -17.490 -29.040  23.092  1.00  0.330          N  
ATOM  33651  CA  PRO C  98     -16.921 -27.827  23.630  1.00  0.330          C  
ATOM  33652  C   PRO C  98     -15.504 -27.725  23.117  1.00  0.350          C  
ATOM  33653  O   PRO C  98     -14.789 -28.725  23.060  1.00  0.380          O  
ATOM  33654  CB  PRO C  98     -17.018 -28.031  25.149  1.00  0.490          C  
ATOM  33655  CG  PRO C  98     -17.153 -29.534  25.340  1.00  0.490          C  
ATOM  33656  CD  PRO C  98     -17.897 -30.029  24.107  1.00  0.490          C  
ATOM  33657  HA  PRO C  98     -17.508 -26.969  23.309  1.00  0.400          H  
ATOM  33658 1HB  PRO C  98     -16.119 -27.624  25.637  1.00  0.590          H  
ATOM  33659 2HB  PRO C  98     -17.878 -27.469  25.553  1.00  0.590          H  
ATOM  33660 1HG  PRO C  98     -16.151 -29.988  25.435  1.00  0.590          H  
ATOM  33661 2HG  PRO C  98     -17.692 -29.748  26.277  1.00  0.590          H  
ATOM  33662 1HD  PRO C  98     -17.523 -31.034  23.873  1.00  0.590          H  
ATOM  33663 2HD  PRO C  98     -18.986 -30.008  24.259  1.00  0.590          H  
ATOM  33664  N   GLY C  99     -15.111 -26.517  22.731  1.00  0.340          N  
ATOM  33665  CA  GLY C  99     -13.797 -26.283  22.156  1.00  0.360          C  
ATOM  33666  C   GLY C  99     -13.879 -26.132  20.629  1.00  0.360          C  
ATOM  33667  O   GLY C  99     -12.999 -25.522  20.017  1.00  0.370          O  
ATOM  33668  H   GLY C  99     -15.727 -25.723  22.845  1.00  0.410          H  
ATOM  33669 1HA  GLY C  99     -13.365 -25.382  22.591  1.00  0.430          H  
ATOM  33670 2HA  GLY C  99     -13.135 -27.111  22.408  1.00  0.430          H  
ATOM  33671  N   THR C 100     -14.933 -26.686  20.010  1.00  0.350          N  
ATOM  33672  CA  THR C 100     -15.116 -26.609  18.559  1.00  0.350          C  
ATOM  33673  C   THR C 100     -15.235 -25.173  18.103  1.00  0.350          C  
ATOM  33674  O   THR C 100     -15.986 -24.392  18.677  1.00  0.350          O  
ATOM  33675  CB  THR C 100     -16.360 -27.418  18.090  1.00  0.490          C  
ATOM  33676  OG1 THR C 100     -16.182 -28.783  18.446  1.00  0.490          O  
ATOM  33677  CG2 THR C 100     -16.579 -27.320  16.563  1.00  0.490          C  
ATOM  33678  H   THR C 100     -15.640 -27.194  20.547  1.00  0.420          H  
ATOM  33679  HA  THR C 100     -14.238 -27.041  18.079  1.00  0.420          H  
ATOM  33680  HB  THR C 100     -17.242 -27.043  18.594  1.00  0.590          H  
ATOM  33681  HG1 THR C 100     -16.320 -28.864  19.415  1.00  0.590          H  
ATOM  33682 1HG2 THR C 100     -17.454 -27.907  16.284  1.00  0.590          H  
ATOM  33683 2HG2 THR C 100     -16.742 -26.286  16.273  1.00  0.590          H  
ATOM  33684 3HG2 THR C 100     -15.707 -27.708  16.043  1.00  0.590          H  
ATOM  33685  N   ASP C 101     -14.501 -24.827  17.052  1.00  0.350          N  
ATOM  33686  CA  ASP C 101     -14.534 -23.489  16.497  1.00  0.360          C  
ATOM  33687  C   ASP C 101     -15.938 -23.201  15.933  1.00  0.340          C  
ATOM  33688  O   ASP C 101     -16.366 -23.920  15.021  1.00  0.330          O  
ATOM  33689  CB  ASP C 101     -13.465 -23.360  15.410  1.00  0.500          C  
ATOM  33690  CG  ASP C 101     -13.365 -21.976  14.840  1.00  0.500          C  
ATOM  33691  OD1 ASP C 101     -14.392 -21.474  14.371  1.00  0.500          O  
ATOM  33692  OD2 ASP C 101     -12.292 -21.401  14.891  1.00  0.500          O  
ATOM  33693  H   ASP C 101     -13.893 -25.520  16.640  1.00  0.420          H  
ATOM  33694  HA  ASP C 101     -14.255 -22.796  17.277  1.00  0.430          H  
ATOM  33695 1HB  ASP C 101     -12.493 -23.633  15.827  1.00  0.600          H  
ATOM  33696 2HB  ASP C 101     -13.673 -24.062  14.612  1.00  0.600          H  
ATOM  33697  N   PRO C 102     -16.705 -22.228  16.499  1.00  0.350          N  
ATOM  33698  CA  PRO C 102     -18.059 -21.874  16.113  1.00  0.340          C  
ATOM  33699  C   PRO C 102     -18.210 -21.425  14.668  1.00  0.330          C  
ATOM  33700  O   PRO C 102     -19.307 -21.536  14.115  1.00  0.300          O  
ATOM  33701  CB  PRO C 102     -18.390 -20.697  17.041  1.00  0.510          C  
ATOM  33702  CG  PRO C 102     -17.498 -20.860  18.230  1.00  0.510          C  
ATOM  33703  CD  PRO C 102     -16.209 -21.429  17.667  1.00  0.510          C  
ATOM  33704  HA  PRO C 102     -18.716 -22.729  16.324  1.00  0.410          H  
ATOM  33705 1HB  PRO C 102     -18.214 -19.744  16.514  1.00  0.610          H  
ATOM  33706 2HB  PRO C 102     -19.451 -20.729  17.300  1.00  0.610          H  
ATOM  33707 1HG  PRO C 102     -17.361 -19.887  18.739  1.00  0.610          H  
ATOM  33708 2HG  PRO C 102     -17.964 -21.536  18.964  1.00  0.610          H  
ATOM  33709 1HD  PRO C 102     -15.520 -20.635  17.334  1.00  0.610          H  
ATOM  33710 2HD  PRO C 102     -15.791 -22.044  18.465  1.00  0.610          H  
ATOM  33711  N   ASP C 103     -17.128 -20.961  14.031  1.00  0.360          N  
ATOM  33712  CA  ASP C 103     -17.252 -20.500  12.667  1.00  0.370          C  
ATOM  33713  C   ASP C 103     -17.112 -21.693  11.782  1.00  0.350          C  
ATOM  33714  O   ASP C 103     -17.840 -21.841  10.804  1.00  0.370          O  
ATOM  33715  CB  ASP C 103     -16.199 -19.434  12.354  1.00  0.510          C  
ATOM  33716  CG  ASP C 103     -16.457 -18.132  13.121  1.00  0.510          C  
ATOM  33717  OD1 ASP C 103     -17.503 -17.540  12.894  1.00  0.510          O  
ATOM  33718  OD2 ASP C 103     -15.666 -17.745  13.932  1.00  0.510          O  
ATOM  33719  H   ASP C 103     -16.189 -20.927  14.454  1.00  0.430          H  
ATOM  33720  HA  ASP C 103     -18.241 -20.070  12.516  1.00  0.440          H  
ATOM  33721 1HB  ASP C 103     -15.208 -19.814  12.628  1.00  0.620          H  
ATOM  33722 2HB  ASP C 103     -16.190 -19.226  11.285  1.00  0.620          H  
ATOM  33723  N   GLN C 104     -16.215 -22.594  12.143  1.00  0.330          N  
ATOM  33724  CA  GLN C 104     -16.095 -23.779  11.314  1.00  0.330          C  
ATOM  33725  C   GLN C 104     -17.411 -24.549  11.400  1.00  0.300          C  
ATOM  33726  O   GLN C 104     -17.877 -25.118  10.406  1.00  0.310          O  
ATOM  33727  CB  GLN C 104     -14.923 -24.649  11.745  1.00  0.460          C  
ATOM  33728  CG  GLN C 104     -13.575 -24.023  11.458  1.00  0.460          C  
ATOM  33729  CD  GLN C 104     -12.432 -24.877  11.918  1.00  0.460          C  
ATOM  33730  OE1 GLN C 104     -12.613 -25.782  12.739  1.00  0.460          O  
ATOM  33731  NE2 GLN C 104     -11.249 -24.601  11.393  1.00  0.460          N  
ATOM  33732  H   GLN C 104     -15.612 -22.402  12.963  1.00  0.400          H  
ATOM  33733  HA  GLN C 104     -15.942 -23.474  10.280  1.00  0.400          H  
ATOM  33734 1HB  GLN C 104     -14.998 -24.846  12.813  1.00  0.550          H  
ATOM  33735 2HB  GLN C 104     -14.969 -25.609  11.231  1.00  0.550          H  
ATOM  33736 1HG  GLN C 104     -13.481 -23.883  10.383  1.00  0.550          H  
ATOM  33737 2HG  GLN C 104     -13.516 -23.059  11.967  1.00  0.550          H  
ATOM  33738 1HE2 GLN C 104     -10.438 -25.135  11.642  1.00  0.550          H  
ATOM  33739 2HE2 GLN C 104     -11.150 -23.861  10.729  1.00  0.550          H  
ATOM  33740  N   ALA C 105     -18.007 -24.565  12.605  1.00  0.290          N  
ATOM  33741  CA  ALA C 105     -19.264 -25.249  12.845  1.00  0.280          C  
ATOM  33742  C   ALA C 105     -20.418 -24.645  12.037  1.00  0.300          C  
ATOM  33743  O   ALA C 105     -21.164 -25.376  11.378  1.00  0.310          O  
ATOM  33744  CB  ALA C 105     -19.591 -25.191  14.322  1.00  0.400          C  
ATOM  33745  H   ALA C 105     -17.537 -24.098  13.388  1.00  0.350          H  
ATOM  33746  HA  ALA C 105     -19.142 -26.282  12.552  1.00  0.340          H  
ATOM  33747 1HB  ALA C 105     -20.498 -25.719  14.501  1.00  0.480          H  
ATOM  33748 2HB  ALA C 105     -18.783 -25.642  14.894  1.00  0.480          H  
ATOM  33749 3HB  ALA C 105     -19.713 -24.158  14.623  1.00  0.480          H  
ATOM  33750  N   GLN C 106     -20.548 -23.308  12.028  1.00  0.320          N  
ATOM  33751  CA  GLN C 106     -21.642 -22.674  11.291  1.00  0.350          C  
ATOM  33752  C   GLN C 106     -21.551 -22.978   9.825  1.00  0.380          C  
ATOM  33753  O   GLN C 106     -22.561 -23.188   9.143  1.00  0.400          O  
ATOM  33754  CB  GLN C 106     -21.623 -21.149  11.446  1.00  0.480          C  
ATOM  33755  CG  GLN C 106     -22.830 -20.410  10.768  1.00  0.480          C  
ATOM  33756  CD  GLN C 106     -22.771 -18.874  10.880  1.00  0.480          C  
ATOM  33757  OE1 GLN C 106     -21.701 -18.264  11.010  1.00  0.480          O  
ATOM  33758  NE2 GLN C 106     -23.922 -18.211  10.823  1.00  0.480          N  
ATOM  33759  H   GLN C 106     -19.926 -22.720  12.594  1.00  0.380          H  
ATOM  33760  HA  GLN C 106     -22.585 -23.062  11.660  1.00  0.420          H  
ATOM  33761 1HB  GLN C 106     -21.613 -20.918  12.487  1.00  0.570          H  
ATOM  33762 2HB  GLN C 106     -20.694 -20.755  11.023  1.00  0.570          H  
ATOM  33763 1HG  GLN C 106     -22.884 -20.670   9.711  1.00  0.570          H  
ATOM  33764 2HG  GLN C 106     -23.731 -20.731  11.278  1.00  0.570          H  
ATOM  33765 1HE2 GLN C 106     -23.931 -17.218  10.884  1.00  0.570          H  
ATOM  33766 2HE2 GLN C 106     -24.819 -18.670  10.701  1.00  0.570          H  
ATOM  33767  N   VAL C 107     -20.334 -22.920   9.323  1.00  0.380          N  
ATOM  33768  CA  VAL C 107     -20.100 -23.085   7.924  1.00  0.430          C  
ATOM  33769  C   VAL C 107     -20.333 -24.514   7.481  1.00  0.350          C  
ATOM  33770  O   VAL C 107     -20.973 -24.722   6.448  1.00  0.330          O  
ATOM  33771  CB  VAL C 107     -18.717 -22.572   7.615  1.00  0.580          C  
ATOM  33772  CG1 VAL C 107     -18.373 -22.816   6.197  1.00  0.580          C  
ATOM  33773  CG2 VAL C 107     -18.693 -21.105   7.945  1.00  0.580          C  
ATOM  33774  H   VAL C 107     -19.541 -22.717   9.946  1.00  0.460          H  
ATOM  33775  HA  VAL C 107     -20.806 -22.450   7.391  1.00  0.520          H  
ATOM  33776  HB  VAL C 107     -17.991 -23.092   8.247  1.00  0.700          H  
ATOM  33777 1HG1 VAL C 107     -17.401 -22.408   6.037  1.00  0.700          H  
ATOM  33778 2HG1 VAL C 107     -18.378 -23.881   5.978  1.00  0.700          H  
ATOM  33779 3HG1 VAL C 107     -19.091 -22.309   5.548  1.00  0.700          H  
ATOM  33780 1HG2 VAL C 107     -17.700 -20.729   7.784  1.00  0.700          H  
ATOM  33781 2HG2 VAL C 107     -19.403 -20.593   7.319  1.00  0.700          H  
ATOM  33782 3HG2 VAL C 107     -18.957 -20.933   8.972  1.00  0.700          H  
ATOM  33783  N   GLN C 108     -19.811 -25.514   8.205  1.00  0.320          N  
ATOM  33784  CA  GLN C 108     -20.084 -26.856   7.730  1.00  0.320          C  
ATOM  33785  C   GLN C 108     -21.589 -27.145   7.767  1.00  0.280          C  
ATOM  33786  O   GLN C 108     -22.101 -27.790   6.852  1.00  0.340          O  
ATOM  33787  CB  GLN C 108     -19.290 -27.901   8.527  1.00  0.450          C  
ATOM  33788  CG  GLN C 108     -19.706 -28.066   9.962  1.00  0.450          C  
ATOM  33789  CD  GLN C 108     -18.841 -29.037  10.723  1.00  0.450          C  
ATOM  33790  OE1 GLN C 108     -18.110 -29.859  10.136  1.00  0.450          O  
ATOM  33791  NE2 GLN C 108     -18.934 -28.956  12.041  1.00  0.450          N  
ATOM  33792  H   GLN C 108     -19.249 -25.338   9.045  1.00  0.380          H  
ATOM  33793  HA  GLN C 108     -19.758 -26.918   6.695  1.00  0.380          H  
ATOM  33794 1HB  GLN C 108     -19.374 -28.869   8.046  1.00  0.540          H  
ATOM  33795 2HB  GLN C 108     -18.235 -27.622   8.523  1.00  0.540          H  
ATOM  33796 1HG  GLN C 108     -19.619 -27.109  10.434  1.00  0.540          H  
ATOM  33797 2HG  GLN C 108     -20.729 -28.412  10.023  1.00  0.540          H  
ATOM  33798 1HE2 GLN C 108     -18.423 -29.588  12.676  1.00  0.540          H  
ATOM  33799 2HE2 GLN C 108     -19.547 -28.277  12.448  1.00  0.540          H  
ATOM  33800  N   VAL C 109     -22.331 -26.564   8.725  1.00  0.240          N  
ATOM  33801  CA  VAL C 109     -23.765 -26.796   8.740  1.00  0.220          C  
ATOM  33802  C   VAL C 109     -24.403 -26.143   7.523  1.00  0.230          C  
ATOM  33803  O   VAL C 109     -25.228 -26.779   6.861  1.00  0.230          O  
ATOM  33804  CB  VAL C 109     -24.432 -26.312  10.049  1.00  0.320          C  
ATOM  33805  CG1 VAL C 109     -25.981 -26.403   9.946  1.00  0.320          C  
ATOM  33806  CG2 VAL C 109     -23.959 -27.188  11.208  1.00  0.320          C  
ATOM  33807  H   VAL C 109     -21.883 -26.025   9.475  1.00  0.290          H  
ATOM  33808  HA  VAL C 109     -23.935 -27.870   8.673  1.00  0.260          H  
ATOM  33809  HB  VAL C 109     -24.153 -25.271  10.227  1.00  0.380          H  
ATOM  33810 1HG1 VAL C 109     -26.423 -26.058  10.881  1.00  0.380          H  
ATOM  33811 2HG1 VAL C 109     -26.346 -25.775   9.132  1.00  0.380          H  
ATOM  33812 3HG1 VAL C 109     -26.279 -27.438   9.764  1.00  0.380          H  
ATOM  33813 1HG2 VAL C 109     -24.415 -26.845  12.138  1.00  0.380          H  
ATOM  33814 2HG2 VAL C 109     -24.243 -28.225  11.022  1.00  0.380          H  
ATOM  33815 3HG2 VAL C 109     -22.882 -27.120  11.288  1.00  0.380          H  
ATOM  33816  N   GLN C 110     -24.037 -24.889   7.214  1.00  0.250          N  
ATOM  33817  CA  GLN C 110     -24.629 -24.226   6.061  1.00  0.270          C  
ATOM  33818  C   GLN C 110     -24.292 -24.923   4.756  1.00  0.290          C  
ATOM  33819  O   GLN C 110     -25.129 -24.983   3.855  1.00  0.310          O  
ATOM  33820  CB  GLN C 110     -24.235 -22.755   5.980  1.00  0.370          C  
ATOM  33821  CG  GLN C 110     -24.893 -21.997   4.794  1.00  0.370          C  
ATOM  33822  CD  GLN C 110     -26.416 -21.999   4.853  1.00  0.370          C  
ATOM  33823  OE1 GLN C 110     -26.995 -22.084   5.942  1.00  0.370          O  
ATOM  33824  NE2 GLN C 110     -27.061 -21.885   3.692  1.00  0.370          N  
ATOM  33825  H   GLN C 110     -23.362 -24.389   7.803  1.00  0.300          H  
ATOM  33826  HA  GLN C 110     -25.702 -24.263   6.194  1.00  0.320          H  
ATOM  33827 1HB  GLN C 110     -24.504 -22.253   6.910  1.00  0.440          H  
ATOM  33828 2HB  GLN C 110     -23.148 -22.678   5.873  1.00  0.440          H  
ATOM  33829 1HG  GLN C 110     -24.562 -20.960   4.830  1.00  0.440          H  
ATOM  33830 2HG  GLN C 110     -24.581 -22.446   3.851  1.00  0.440          H  
ATOM  33831 1HE2 GLN C 110     -28.074 -21.853   3.663  1.00  0.440          H  
ATOM  33832 2HE2 GLN C 110     -26.547 -21.797   2.837  1.00  0.440          H  
ATOM  33833  N   ASN C 111     -23.093 -25.490   4.643  1.00  0.300          N  
ATOM  33834  CA  ASN C 111     -22.743 -26.200   3.423  1.00  0.360          C  
ATOM  33835  C   ASN C 111     -23.710 -27.366   3.179  1.00  0.350          C  
ATOM  33836  O   ASN C 111     -24.029 -27.679   2.030  1.00  0.510          O  
ATOM  33837  CB  ASN C 111     -21.327 -26.735   3.498  1.00  0.480          C  
ATOM  33838  CG  ASN C 111     -20.239 -25.712   3.342  1.00  0.480          C  
ATOM  33839  OD1 ASN C 111     -20.413 -24.625   2.778  1.00  0.480          O  
ATOM  33840  ND2 ASN C 111     -19.087 -26.063   3.843  1.00  0.480          N  
ATOM  33841  H   ASN C 111     -22.401 -25.365   5.390  1.00  0.360          H  
ATOM  33842  HA  ASN C 111     -22.829 -25.513   2.582  1.00  0.430          H  
ATOM  33843 1HB  ASN C 111     -21.201 -27.196   4.466  1.00  0.580          H  
ATOM  33844 2HB  ASN C 111     -21.191 -27.513   2.748  1.00  0.580          H  
ATOM  33845 1HD2 ASN C 111     -18.304 -25.454   3.771  1.00  0.580          H  
ATOM  33846 2HD2 ASN C 111     -18.991 -26.945   4.298  1.00  0.580          H  
ATOM  33847  N   ARG C 112     -24.193 -28.002   4.259  1.00  0.250          N  
ATOM  33848  CA  ARG C 112     -25.133 -29.115   4.125  1.00  0.250          C  
ATOM  33849  C   ARG C 112     -26.550 -28.586   3.851  1.00  0.220          C  
ATOM  33850  O   ARG C 112     -27.262 -29.116   2.985  1.00  0.240          O  
ATOM  33851  CB  ARG C 112     -25.117 -29.987   5.373  1.00  0.350          C  
ATOM  33852  CG  ARG C 112     -23.968 -31.082   5.418  1.00  0.350          C  
ATOM  33853  CD  ARG C 112     -22.679 -30.439   5.600  1.00  0.350          C  
ATOM  33854  NE  ARG C 112     -21.528 -31.305   5.756  1.00  0.350          N  
ATOM  33855  CZ  ARG C 112     -20.254 -30.837   5.645  1.00  0.350          C  
ATOM  33856  NH1 ARG C 112     -20.052 -29.584   5.346  1.00  0.350          N  
ATOM  33857  NH2 ARG C 112     -19.209 -31.585   5.843  1.00  0.350          N  
ATOM  33858  H   ARG C 112     -23.858 -27.722   5.191  1.00  0.300          H  
ATOM  33859  HA  ARG C 112     -24.824 -29.728   3.279  1.00  0.300          H  
ATOM  33860 1HB  ARG C 112     -24.995 -29.354   6.252  1.00  0.420          H  
ATOM  33861 2HB  ARG C 112     -26.075 -30.488   5.473  1.00  0.420          H  
ATOM  33862 1HG  ARG C 112     -24.114 -31.743   6.262  1.00  0.420          H  
ATOM  33863 2HG  ARG C 112     -23.956 -31.660   4.496  1.00  0.420          H  
ATOM  33864 1HD  ARG C 112     -22.480 -29.782   4.784  1.00  0.420          H  
ATOM  33865 2HD  ARG C 112     -22.786 -29.908   6.512  1.00  0.420          H  
ATOM  33866  HE  ARG C 112     -21.691 -32.288   6.046  1.00  0.420          H  
ATOM  33867 1HH1 ARG C 112     -20.842 -28.968   5.201  1.00  0.420          H  
ATOM  33868 2HH1 ARG C 112     -19.110 -29.219   5.295  1.00  0.420          H  
ATOM  33869 1HH2 ARG C 112     -19.300 -32.551   6.132  1.00  0.420          H  
ATOM  33870 2HH2 ARG C 112     -18.297 -31.187   5.800  1.00  0.420          H  
ATOM  33871  N   VAL C 113     -26.922 -27.492   4.531  1.00  0.210          N  
ATOM  33872  CA  VAL C 113     -28.237 -26.875   4.363  1.00  0.190          C  
ATOM  33873  C   VAL C 113     -28.414 -26.454   2.922  1.00  0.210          C  
ATOM  33874  O   VAL C 113     -29.466 -26.688   2.334  1.00  0.220          O  
ATOM  33875  CB  VAL C 113     -28.420 -25.652   5.295  1.00  0.270          C  
ATOM  33876  CG1 VAL C 113     -29.689 -24.860   4.941  1.00  0.270          C  
ATOM  33877  CG2 VAL C 113     -28.524 -26.133   6.740  1.00  0.270          C  
ATOM  33878  H   VAL C 113     -26.273 -27.112   5.228  1.00  0.250          H  
ATOM  33879  HA  VAL C 113     -29.000 -27.613   4.611  1.00  0.230          H  
ATOM  33880  HB  VAL C 113     -27.575 -24.990   5.179  1.00  0.330          H  
ATOM  33881 1HG1 VAL C 113     -29.779 -24.008   5.619  1.00  0.330          H  
ATOM  33882 2HG1 VAL C 113     -29.631 -24.485   3.920  1.00  0.330          H  
ATOM  33883 3HG1 VAL C 113     -30.550 -25.479   5.035  1.00  0.330          H  
ATOM  33884 1HG2 VAL C 113     -28.636 -25.271   7.400  1.00  0.330          H  
ATOM  33885 2HG2 VAL C 113     -29.385 -26.789   6.848  1.00  0.330          H  
ATOM  33886 3HG2 VAL C 113     -27.635 -26.677   7.012  1.00  0.330          H  
ATOM  33887  N   ALA C 114     -27.364 -25.890   2.342  1.00  0.260          N  
ATOM  33888  CA  ALA C 114     -27.364 -25.427   0.971  1.00  0.340          C  
ATOM  33889  C   ALA C 114     -27.726 -26.533  -0.025  1.00  0.390          C  
ATOM  33890  O   ALA C 114     -28.267 -26.237  -1.093  1.00  0.470          O  
ATOM  33891  CB  ALA C 114     -25.998 -24.870   0.632  1.00  0.440          C  
ATOM  33892  H   ALA C 114     -26.529 -25.722   2.909  1.00  0.310          H  
ATOM  33893  HA  ALA C 114     -28.107 -24.636   0.882  1.00  0.410          H  
ATOM  33894 1HB  ALA C 114     -26.001 -24.490  -0.389  1.00  0.530          H  
ATOM  33895 2HB  ALA C 114     -25.757 -24.066   1.327  1.00  0.530          H  
ATOM  33896 3HB  ALA C 114     -25.254 -25.664   0.727  1.00  0.530          H  
ATOM  33897  N   GLN C 115     -27.407 -27.801   0.264  1.00  0.430          N  
ATOM  33898  CA  GLN C 115     -27.757 -28.840  -0.681  1.00  0.530          C  
ATOM  33899  C   GLN C 115     -29.224 -29.171  -0.457  1.00  0.450          C  
ATOM  33900  O   GLN C 115     -29.986 -29.355  -1.407  1.00  0.640          O  
ATOM  33901  CB  GLN C 115     -26.885 -30.082  -0.520  1.00  0.700          C  
ATOM  33902  CG  GLN C 115     -27.142 -31.139  -1.582  1.00  0.700          C  
ATOM  33903  CD  GLN C 115     -26.240 -32.325  -1.450  1.00  0.700          C  
ATOM  33904  OE1 GLN C 115     -25.265 -32.287  -0.698  1.00  0.700          O  
ATOM  33905  NE2 GLN C 115     -26.560 -33.396  -2.164  1.00  0.700          N  
ATOM  33906  H   GLN C 115     -26.979 -28.075   1.150  1.00  0.520          H  
ATOM  33907  HA  GLN C 115     -27.637 -28.458  -1.693  1.00  0.640          H  
ATOM  33908 1HB  GLN C 115     -25.834 -29.794  -0.577  1.00  0.840          H  
ATOM  33909 2HB  GLN C 115     -27.053 -30.522   0.465  1.00  0.840          H  
ATOM  33910 1HG  GLN C 115     -28.174 -31.483  -1.518  1.00  0.840          H  
ATOM  33911 2HG  GLN C 115     -26.956 -30.688  -2.551  1.00  0.840          H  
ATOM  33912 1HE2 GLN C 115     -26.007 -34.226  -2.111  1.00  0.840          H  
ATOM  33913 2HE2 GLN C 115     -27.371 -33.389  -2.755  1.00  0.840          H  
ATOM  33914  N   ALA C 116     -29.631 -29.217   0.820  1.00  0.340          N  
ATOM  33915  CA  ALA C 116     -31.019 -29.501   1.196  1.00  0.330          C  
ATOM  33916  C   ALA C 116     -31.969 -28.464   0.605  1.00  0.290          C  
ATOM  33917  O   ALA C 116     -33.066 -28.809   0.171  1.00  0.340          O  
ATOM  33918  CB  ALA C 116     -31.185 -29.522   2.698  1.00  0.470          C  
ATOM  33919  H   ALA C 116     -28.930 -29.083   1.558  1.00  0.410          H  
ATOM  33920  HA  ALA C 116     -31.285 -30.478   0.793  1.00  0.400          H  
ATOM  33921 1HB  ALA C 116     -32.221 -29.751   2.951  1.00  0.560          H  
ATOM  33922 2HB  ALA C 116     -30.540 -30.261   3.123  1.00  0.560          H  
ATOM  33923 3HB  ALA C 116     -30.920 -28.553   3.079  1.00  0.560          H  
ATOM  33924  N   GLU C 117     -31.509 -27.213   0.480  1.00  0.250          N  
ATOM  33925  CA  GLU C 117     -32.333 -26.133  -0.044  1.00  0.260          C  
ATOM  33926  C   GLU C 117     -32.918 -26.452  -1.407  1.00  0.320          C  
ATOM  33927  O   GLU C 117     -34.016 -25.989  -1.725  1.00  0.330          O  
ATOM  33928  CB  GLU C 117     -31.562 -24.810  -0.142  1.00  0.360          C  
ATOM  33929  CG  GLU C 117     -31.285 -24.091   1.170  1.00  0.360          C  
ATOM  33930  CD  GLU C 117     -30.448 -22.842   0.966  1.00  0.360          C  
ATOM  33931  OE1 GLU C 117     -29.987 -22.642  -0.132  1.00  0.360          O  
ATOM  33932  OE2 GLU C 117     -30.289 -22.079   1.888  1.00  0.360          O  
ATOM  33933  H   GLU C 117     -30.591 -26.999   0.882  1.00  0.300          H  
ATOM  33934  HA  GLU C 117     -33.144 -25.979   0.638  1.00  0.310          H  
ATOM  33935 1HB  GLU C 117     -30.603 -24.995  -0.627  1.00  0.430          H  
ATOM  33936 2HB  GLU C 117     -32.111 -24.120  -0.766  1.00  0.430          H  
ATOM  33937 1HG  GLU C 117     -32.233 -23.808   1.615  1.00  0.430          H  
ATOM  33938 2HG  GLU C 117     -30.791 -24.753   1.847  1.00  0.430          H  
ATOM  33939  N   ALA C 118     -32.220 -27.233  -2.227  1.00  0.390          N  
ATOM  33940  CA  ALA C 118     -32.681 -27.577  -3.565  1.00  0.490          C  
ATOM  33941  C   ALA C 118     -34.012 -28.321  -3.554  1.00  0.460          C  
ATOM  33942  O   ALA C 118     -34.726 -28.350  -4.559  1.00  0.500          O  
ATOM  33943  CB  ALA C 118     -31.661 -28.448  -4.252  1.00  0.650          C  
ATOM  33944  H   ALA C 118     -31.337 -27.659  -1.920  1.00  0.470          H  
ATOM  33945  HA  ALA C 118     -32.811 -26.653  -4.125  1.00  0.590          H  
ATOM  33946 1HB  ALA C 118     -32.027 -28.662  -5.233  1.00  0.780          H  
ATOM  33947 2HB  ALA C 118     -30.706 -27.933  -4.313  1.00  0.780          H  
ATOM  33948 3HB  ALA C 118     -31.535 -29.378  -3.696  1.00  0.780          H  
ATOM  33949  N   ARG C 119     -34.300 -28.996  -2.442  1.00  0.410          N  
ATOM  33950  CA  ARG C 119     -35.485 -29.814  -2.283  1.00  0.390          C  
ATOM  33951  C   ARG C 119     -36.580 -29.145  -1.466  1.00  0.320          C  
ATOM  33952  O   ARG C 119     -37.603 -29.775  -1.189  1.00  0.310          O  
ATOM  33953  CB  ARG C 119     -35.109 -31.099  -1.564  1.00  0.550          C  
ATOM  33954  CG  ARG C 119     -34.161 -32.019  -2.305  1.00  0.550          C  
ATOM  33955  CD  ARG C 119     -33.703 -33.129  -1.425  1.00  0.550          C  
ATOM  33956  NE  ARG C 119     -34.794 -34.042  -1.041  1.00  0.550          N  
ATOM  33957  CZ  ARG C 119     -34.767 -34.912  -0.008  1.00  0.550          C  
ATOM  33958  NH1 ARG C 119     -33.731 -35.034   0.810  1.00  0.550          N  
ATOM  33959  NH2 ARG C 119     -35.812 -35.646   0.168  1.00  0.550          N  
ATOM  33960  H   ARG C 119     -33.684 -28.905  -1.630  1.00  0.490          H  
ATOM  33961  HA  ARG C 119     -35.877 -30.049  -3.272  1.00  0.470          H  
ATOM  33962 1HB  ARG C 119     -34.641 -30.843  -0.611  1.00  0.660          H  
ATOM  33963 2HB  ARG C 119     -36.012 -31.666  -1.340  1.00  0.660          H  
ATOM  33964 1HG  ARG C 119     -34.670 -32.448  -3.169  1.00  0.660          H  
ATOM  33965 2HG  ARG C 119     -33.287 -31.457  -2.642  1.00  0.660          H  
ATOM  33966 1HD  ARG C 119     -32.944 -33.707  -1.952  1.00  0.660          H  
ATOM  33967 2HD  ARG C 119     -33.273 -32.701  -0.519  1.00  0.660          H  
ATOM  33968  HE  ARG C 119     -35.676 -34.051  -1.605  1.00  0.660          H  
ATOM  33969 1HH1 ARG C 119     -32.907 -34.471   0.684  1.00  0.660          H  
ATOM  33970 2HH1 ARG C 119     -33.781 -35.715   1.600  1.00  0.660          H  
ATOM  33971 1HH2 ARG C 119     -36.597 -35.515  -0.499  1.00  0.660          H  
ATOM  33972 2HH2 ARG C 119     -35.831 -36.324   0.925  1.00  0.660          H  
ATOM  33973  N   LEU C 120     -36.377 -27.903  -1.048  1.00  0.290          N  
ATOM  33974  CA  LEU C 120     -37.370 -27.294  -0.191  1.00  0.250          C  
ATOM  33975  C   LEU C 120     -38.421 -26.583  -1.030  1.00  0.260          C  
ATOM  33976  O   LEU C 120     -38.145 -26.256  -2.183  1.00  0.290          O  
ATOM  33977  CB  LEU C 120     -36.693 -26.357   0.809  1.00  0.370          C  
ATOM  33978  CG  LEU C 120     -35.648 -27.027   1.733  1.00  0.370          C  
ATOM  33979  CD1 LEU C 120     -35.087 -26.019   2.595  1.00  0.370          C  
ATOM  33980  CD2 LEU C 120     -36.245 -28.084   2.583  1.00  0.370          C  
ATOM  33981  H   LEU C 120     -35.539 -27.385  -1.327  1.00  0.350          H  
ATOM  33982  HA  LEU C 120     -37.831 -28.093   0.355  1.00  0.300          H  
ATOM  33983 1HB  LEU C 120     -36.166 -25.588   0.242  1.00  0.440          H  
ATOM  33984 2HB  LEU C 120     -37.434 -25.873   1.430  1.00  0.440          H  
ATOM  33985  HG  LEU C 120     -34.867 -27.449   1.130  1.00  0.440          H  
ATOM  33986 1HD1 LEU C 120     -34.334 -26.468   3.232  1.00  0.440          H  
ATOM  33987 2HD1 LEU C 120     -34.645 -25.224   2.011  1.00  0.440          H  
ATOM  33988 3HD1 LEU C 120     -35.891 -25.622   3.200  1.00  0.440          H  
ATOM  33989 1HD2 LEU C 120     -35.480 -28.502   3.234  1.00  0.440          H  
ATOM  33990 2HD2 LEU C 120     -37.006 -27.617   3.168  1.00  0.440          H  
ATOM  33991 3HD2 LEU C 120     -36.674 -28.887   1.993  1.00  0.440          H  
ATOM  33992  N   PRO C 121     -39.664 -26.415  -0.530  1.00  0.260          N  
ATOM  33993  CA  PRO C 121     -40.761 -25.728  -1.193  1.00  0.290          C  
ATOM  33994  C   PRO C 121     -40.411 -24.296  -1.527  1.00  0.280          C  
ATOM  33995  O   PRO C 121     -39.773 -23.613  -0.724  1.00  0.270          O  
ATOM  33996  CB  PRO C 121     -41.867 -25.756  -0.125  1.00  0.430          C  
ATOM  33997  CG  PRO C 121     -41.539 -26.932   0.751  1.00  0.430          C  
ATOM  33998  CD  PRO C 121     -40.047 -26.987   0.803  1.00  0.430          C  
ATOM  33999  HA  PRO C 121     -41.052 -26.282  -2.101  1.00  0.350          H  
ATOM  34000 1HB  PRO C 121     -41.890 -24.810   0.412  1.00  0.520          H  
ATOM  34001 2HB  PRO C 121     -42.852 -25.861  -0.608  1.00  0.520          H  
ATOM  34002 1HG  PRO C 121     -41.965 -26.800   1.750  1.00  0.520          H  
ATOM  34003 2HG  PRO C 121     -41.986 -27.843   0.334  1.00  0.520          H  
ATOM  34004 1HD  PRO C 121     -39.669 -26.378   1.629  1.00  0.520          H  
ATOM  34005 2HD  PRO C 121     -39.803 -28.050   0.916  1.00  0.520          H  
ATOM  34006  N   GLU C 122     -40.921 -23.798  -2.652  1.00  0.330          N  
ATOM  34007  CA  GLU C 122     -40.685 -22.414  -3.063  1.00  0.340          C  
ATOM  34008  C   GLU C 122     -41.154 -21.434  -1.992  1.00  0.290          C  
ATOM  34009  O   GLU C 122     -40.514 -20.412  -1.737  1.00  0.300          O  
ATOM  34010  CB  GLU C 122     -41.409 -22.131  -4.380  1.00  0.470          C  
ATOM  34011  CG  GLU C 122     -40.877 -22.936  -5.569  1.00  0.470          C  
ATOM  34012  CD  GLU C 122     -41.453 -24.336  -5.642  1.00  0.470          C  
ATOM  34013  OE1 GLU C 122     -42.239 -24.683  -4.777  1.00  0.470          O  
ATOM  34014  OE2 GLU C 122     -41.107 -25.056  -6.542  1.00  0.470          O  
ATOM  34015  H   GLU C 122     -41.461 -24.405  -3.280  1.00  0.400          H  
ATOM  34016  HA  GLU C 122     -39.618 -22.278  -3.219  1.00  0.410          H  
ATOM  34017 1HB  GLU C 122     -42.473 -22.344  -4.266  1.00  0.570          H  
ATOM  34018 2HB  GLU C 122     -41.316 -21.073  -4.623  1.00  0.570          H  
ATOM  34019 1HG  GLU C 122     -41.117 -22.407  -6.491  1.00  0.570          H  
ATOM  34020 2HG  GLU C 122     -39.792 -23.000  -5.490  1.00  0.570          H  
ATOM  34021  N   ASP C 123     -42.241 -21.796  -1.313  1.00  0.330          N  
ATOM  34022  CA  ASP C 123     -42.847 -21.010  -0.245  1.00  0.410          C  
ATOM  34023  C   ASP C 123     -41.910 -20.797   0.939  1.00  0.400          C  
ATOM  34024  O   ASP C 123     -42.085 -19.854   1.703  1.00  0.650          O  
ATOM  34025  CB  ASP C 123     -44.118 -21.701   0.230  1.00  0.540          C  
ATOM  34026  CG  ASP C 123     -45.246 -21.615  -0.795  1.00  0.540          C  
ATOM  34027  OD1 ASP C 123     -45.166 -20.802  -1.685  1.00  0.540          O  
ATOM  34028  OD2 ASP C 123     -46.155 -22.396  -0.712  1.00  0.540          O  
ATOM  34029  H   ASP C 123     -42.722 -22.632  -1.619  1.00  0.400          H  
ATOM  34030  HA  ASP C 123     -43.110 -20.034  -0.650  1.00  0.490          H  
ATOM  34031 1HB  ASP C 123     -43.897 -22.748   0.426  1.00  0.650          H  
ATOM  34032 2HB  ASP C 123     -44.451 -21.252   1.166  1.00  0.650          H  
ATOM  34033  N   VAL C 124     -40.947 -21.695   1.099  1.00  0.240          N  
ATOM  34034  CA  VAL C 124     -39.977 -21.653   2.172  1.00  0.230          C  
ATOM  34035  C   VAL C 124     -38.730 -20.963   1.650  1.00  0.230          C  
ATOM  34036  O   VAL C 124     -38.178 -20.053   2.280  1.00  0.270          O  
ATOM  34037  CB  VAL C 124     -39.649 -23.087   2.631  1.00  0.330          C  
ATOM  34038  CG1 VAL C 124     -38.553 -23.098   3.722  1.00  0.330          C  
ATOM  34039  CG2 VAL C 124     -40.908 -23.695   3.124  1.00  0.330          C  
ATOM  34040  H   VAL C 124     -40.839 -22.425   0.400  1.00  0.290          H  
ATOM  34041  HA  VAL C 124     -40.385 -21.079   3.002  1.00  0.280          H  
ATOM  34042  HB  VAL C 124     -39.274 -23.659   1.782  1.00  0.390          H  
ATOM  34043 1HG1 VAL C 124     -38.349 -24.125   4.021  1.00  0.390          H  
ATOM  34044 2HG1 VAL C 124     -37.639 -22.647   3.340  1.00  0.390          H  
ATOM  34045 3HG1 VAL C 124     -38.905 -22.527   4.587  1.00  0.390          H  
ATOM  34046 1HG2 VAL C 124     -40.739 -24.703   3.433  1.00  0.390          H  
ATOM  34047 2HG2 VAL C 124     -41.241 -23.103   3.950  1.00  0.390          H  
ATOM  34048 3HG2 VAL C 124     -41.660 -23.687   2.352  1.00  0.390          H  
ATOM  34049  N   ARG C 125     -38.272 -21.406   0.482  1.00  0.220          N  
ATOM  34050  CA  ARG C 125     -37.056 -20.874  -0.097  1.00  0.270          C  
ATOM  34051  C   ARG C 125     -37.112 -19.360  -0.241  1.00  0.260          C  
ATOM  34052  O   ARG C 125     -36.153 -18.683   0.118  1.00  0.290          O  
ATOM  34053  CB  ARG C 125     -36.819 -21.484  -1.466  1.00  0.360          C  
ATOM  34054  CG  ARG C 125     -36.378 -22.953  -1.484  1.00  0.360          C  
ATOM  34055  CD  ARG C 125     -36.328 -23.472  -2.880  1.00  0.360          C  
ATOM  34056  NE  ARG C 125     -35.414 -22.672  -3.704  1.00  0.360          N  
ATOM  34057  CZ  ARG C 125     -34.075 -22.819  -3.785  1.00  0.360          C  
ATOM  34058  NH1 ARG C 125     -33.454 -23.759  -3.125  1.00  0.360          N  
ATOM  34059  NH2 ARG C 125     -33.384 -21.984  -4.538  1.00  0.360          N  
ATOM  34060  H   ARG C 125     -38.777 -22.152   0.000  1.00  0.260          H  
ATOM  34061  HA  ARG C 125     -36.224 -21.135   0.555  1.00  0.320          H  
ATOM  34062 1HB  ARG C 125     -37.733 -21.413  -2.045  1.00  0.430          H  
ATOM  34063 2HB  ARG C 125     -36.061 -20.899  -1.982  1.00  0.430          H  
ATOM  34064 1HG  ARG C 125     -35.393 -23.058  -1.030  1.00  0.430          H  
ATOM  34065 2HG  ARG C 125     -37.101 -23.554  -0.930  1.00  0.430          H  
ATOM  34066 1HD  ARG C 125     -35.993 -24.511  -2.878  1.00  0.430          H  
ATOM  34067 2HD  ARG C 125     -37.325 -23.424  -3.319  1.00  0.430          H  
ATOM  34068  HE  ARG C 125     -35.827 -21.927  -4.246  1.00  0.430          H  
ATOM  34069 1HH1 ARG C 125     -33.982 -24.427  -2.542  1.00  0.430          H  
ATOM  34070 2HH1 ARG C 125     -32.448 -23.849  -3.191  1.00  0.430          H  
ATOM  34071 1HH2 ARG C 125     -33.864 -21.252  -5.044  1.00  0.430          H  
ATOM  34072 2HH2 ARG C 125     -32.381 -22.063  -4.580  1.00  0.430          H  
ATOM  34073  N   ARG C 126     -38.258 -18.824  -0.686  1.00  0.260          N  
ATOM  34074  CA  ARG C 126     -38.440 -17.388  -0.907  1.00  0.250          C  
ATOM  34075  C   ARG C 126     -38.384 -16.543   0.367  1.00  0.250          C  
ATOM  34076  O   ARG C 126     -38.306 -15.309   0.282  1.00  0.390          O  
ATOM  34077  CB  ARG C 126     -39.762 -17.089  -1.592  1.00  0.350          C  
ATOM  34078  CG  ARG C 126     -41.006 -17.250  -0.726  1.00  0.350          C  
ATOM  34079  CD  ARG C 126     -42.229 -17.041  -1.498  1.00  0.350          C  
ATOM  34080  NE  ARG C 126     -42.299 -15.660  -1.984  1.00  0.350          N  
ATOM  34081  CZ  ARG C 126     -43.210 -15.182  -2.849  1.00  0.350          C  
ATOM  34082  NH1 ARG C 126     -44.150 -15.969  -3.305  1.00  0.350          N  
ATOM  34083  NH2 ARG C 126     -43.144 -13.916  -3.237  1.00  0.350          N  
ATOM  34084  H   ARG C 126     -39.020 -19.450  -0.963  1.00  0.310          H  
ATOM  34085  HA  ARG C 126     -37.643 -17.053  -1.571  1.00  0.300          H  
ATOM  34086 1HB  ARG C 126     -39.742 -16.073  -1.974  1.00  0.420          H  
ATOM  34087 2HB  ARG C 126     -39.879 -17.757  -2.445  1.00  0.420          H  
ATOM  34088 1HG  ARG C 126     -41.030 -18.241  -0.282  1.00  0.420          H  
ATOM  34089 2HG  ARG C 126     -41.001 -16.503   0.048  1.00  0.420          H  
ATOM  34090 1HD  ARG C 126     -42.238 -17.721  -2.351  1.00  0.420          H  
ATOM  34091 2HD  ARG C 126     -43.094 -17.233  -0.860  1.00  0.420          H  
ATOM  34092  HE  ARG C 126     -41.590 -15.020  -1.658  1.00  0.420          H  
ATOM  34093 1HH1 ARG C 126     -44.200 -16.929  -3.004  1.00  0.420          H  
ATOM  34094 2HH1 ARG C 126     -44.845 -15.612  -3.946  1.00  0.420          H  
ATOM  34095 1HH2 ARG C 126     -42.414 -13.314  -2.883  1.00  0.420          H  
ATOM  34096 2HH2 ARG C 126     -43.832 -13.540  -3.909  1.00  0.420          H  
ATOM  34097  N   LEU C 127     -38.543 -17.170   1.532  1.00  0.240          N  
ATOM  34098  CA  LEU C 127     -38.535 -16.437   2.778  1.00  0.240          C  
ATOM  34099  C   LEU C 127     -37.137 -16.488   3.326  1.00  0.250          C  
ATOM  34100  O   LEU C 127     -36.681 -15.572   4.021  1.00  0.350          O  
ATOM  34101  CB  LEU C 127     -39.556 -17.037   3.714  1.00  0.340          C  
ATOM  34102  CG  LEU C 127     -40.952 -17.042   3.118  1.00  0.340          C  
ATOM  34103  CD1 LEU C 127     -41.854 -17.676   4.048  1.00  0.340          C  
ATOM  34104  CD2 LEU C 127     -41.416 -15.637   2.761  1.00  0.340          C  
ATOM  34105  H   LEU C 127     -38.597 -18.188   1.566  1.00  0.290          H  
ATOM  34106  HA  LEU C 127     -38.759 -15.407   2.601  1.00  0.290          H  
ATOM  34107 1HB  LEU C 127     -39.271 -18.074   3.927  1.00  0.400          H  
ATOM  34108 2HB  LEU C 127     -39.573 -16.476   4.650  1.00  0.400          H  
ATOM  34109  HG  LEU C 127     -40.942 -17.651   2.222  1.00  0.400          H  
ATOM  34110 1HD1 LEU C 127     -42.825 -17.713   3.595  1.00  0.400          H  
ATOM  34111 2HD1 LEU C 127     -41.505 -18.685   4.254  1.00  0.400          H  
ATOM  34112 3HD1 LEU C 127     -41.895 -17.107   4.960  1.00  0.400          H  
ATOM  34113 1HD2 LEU C 127     -42.380 -15.711   2.328  1.00  0.400          H  
ATOM  34114 2HD2 LEU C 127     -41.452 -15.012   3.656  1.00  0.400          H  
ATOM  34115 3HD2 LEU C 127     -40.771 -15.191   2.039  1.00  0.400          H  
ATOM  34116  N   GLY C 128     -36.444 -17.560   2.973  1.00  0.240          N  
ATOM  34117  CA  GLY C 128     -35.078 -17.767   3.364  1.00  0.280          C  
ATOM  34118  C   GLY C 128     -34.931 -18.602   4.610  1.00  0.220          C  
ATOM  34119  O   GLY C 128     -35.834 -18.700   5.445  1.00  0.210          O  
ATOM  34120  H   GLY C 128     -36.901 -18.293   2.430  1.00  0.290          H  
ATOM  34121 1HA  GLY C 128     -34.553 -18.252   2.540  1.00  0.340          H  
ATOM  34122 2HA  GLY C 128     -34.600 -16.802   3.511  1.00  0.340          H  
ATOM  34123  N   ILE C 129     -33.775 -19.234   4.708  1.00  0.230          N  
ATOM  34124  CA  ILE C 129     -33.416 -20.062   5.837  1.00  0.230          C  
ATOM  34125  C   ILE C 129     -32.185 -19.453   6.442  1.00  0.250          C  
ATOM  34126  O   ILE C 129     -31.236 -19.133   5.725  1.00  0.280          O  
ATOM  34127  CB  ILE C 129     -33.183 -21.526   5.428  1.00  0.320          C  
ATOM  34128  CG1 ILE C 129     -34.487 -22.033   4.835  1.00  0.320          C  
ATOM  34129  CG2 ILE C 129     -32.692 -22.394   6.631  1.00  0.320          C  
ATOM  34130  CD1 ILE C 129     -34.439 -23.366   4.273  1.00  0.320          C  
ATOM  34131  H   ILE C 129     -33.097 -19.113   3.967  1.00  0.280          H  
ATOM  34132  HA  ILE C 129     -34.214 -20.031   6.575  1.00  0.280          H  
ATOM  34133  HB  ILE C 129     -32.427 -21.557   4.640  1.00  0.390          H  
ATOM  34134 1HG1 ILE C 129     -35.248 -21.979   5.585  1.00  0.390          H  
ATOM  34135 2HG1 ILE C 129     -34.772 -21.373   4.022  1.00  0.390          H  
ATOM  34136 1HG2 ILE C 129     -32.520 -23.417   6.320  1.00  0.390          H  
ATOM  34137 2HG2 ILE C 129     -31.754 -21.989   7.015  1.00  0.390          H  
ATOM  34138 3HG2 ILE C 129     -33.434 -22.384   7.417  1.00  0.390          H  
ATOM  34139 1HD1 ILE C 129     -35.417 -23.568   3.873  1.00  0.390          H  
ATOM  34140 2HD1 ILE C 129     -33.694 -23.403   3.480  1.00  0.390          H  
ATOM  34141 3HD1 ILE C 129     -34.200 -24.103   5.029  1.00  0.390          H  
ATOM  34142  N   THR C 130     -32.211 -19.240   7.742  1.00  0.260          N  
ATOM  34143  CA  THR C 130     -31.054 -18.618   8.365  1.00  0.270          C  
ATOM  34144  C   THR C 130     -30.326 -19.585   9.278  1.00  0.280          C  
ATOM  34145  O   THR C 130     -30.943 -20.318  10.055  1.00  0.290          O  
ATOM  34146  CB  THR C 130     -31.430 -17.334   9.139  1.00  0.370          C  
ATOM  34147  OG1 THR C 130     -30.238 -16.696   9.577  1.00  0.370          O  
ATOM  34148  CG2 THR C 130     -32.293 -17.634  10.345  1.00  0.370          C  
ATOM  34149  H   THR C 130     -33.033 -19.549   8.267  1.00  0.310          H  
ATOM  34150  HA  THR C 130     -30.356 -18.319   7.584  1.00  0.320          H  
ATOM  34151  HB  THR C 130     -31.975 -16.669   8.486  1.00  0.450          H  
ATOM  34152  HG1 THR C 130     -29.815 -16.278   8.813  1.00  0.450          H  
ATOM  34153 1HG2 THR C 130     -32.536 -16.703  10.852  1.00  0.450          H  
ATOM  34154 2HG2 THR C 130     -33.201 -18.105   9.996  1.00  0.450          H  
ATOM  34155 3HG2 THR C 130     -31.781 -18.285  11.045  1.00  0.450          H  
ATOM  34156  N   THR C 131     -29.004 -19.600   9.163  1.00  0.300          N  
ATOM  34157  CA  THR C 131     -28.149 -20.444   9.993  1.00  0.320          C  
ATOM  34158  C   THR C 131     -27.341 -19.515  10.884  1.00  0.350          C  
ATOM  34159  O   THR C 131     -26.587 -18.680  10.378  1.00  0.400          O  
ATOM  34160  CB  THR C 131     -27.242 -21.328   9.104  1.00  0.440          C  
ATOM  34161  OG1 THR C 131     -28.071 -22.157   8.284  1.00  0.440          O  
ATOM  34162  CG2 THR C 131     -26.329 -22.223   9.940  1.00  0.440          C  
ATOM  34163  H   THR C 131     -28.583 -18.989   8.479  1.00  0.360          H  
ATOM  34164  HA  THR C 131     -28.762 -21.085  10.609  1.00  0.380          H  
ATOM  34165  HB  THR C 131     -26.636 -20.688   8.462  1.00  0.530          H  
ATOM  34166  HG1 THR C 131     -27.596 -22.359   7.461  1.00  0.530          H  
ATOM  34167 1HG2 THR C 131     -25.710 -22.837   9.280  1.00  0.530          H  
ATOM  34168 2HG2 THR C 131     -25.694 -21.613  10.558  1.00  0.530          H  
ATOM  34169 3HG2 THR C 131     -26.931 -22.863  10.568  1.00  0.530          H  
ATOM  34170  N   GLN C 132     -27.502 -19.639  12.203  1.00  0.340          N  
ATOM  34171  CA  GLN C 132     -26.865 -18.714  13.138  1.00  0.380          C  
ATOM  34172  C   GLN C 132     -26.132 -19.378  14.301  1.00  0.330          C  
ATOM  34173  O   GLN C 132     -26.501 -20.445  14.792  1.00  0.390          O  
ATOM  34174  CB  GLN C 132     -27.934 -17.736  13.676  1.00  0.520          C  
ATOM  34175  CG  GLN C 132     -28.597 -16.895  12.550  1.00  0.520          C  
ATOM  34176  CD  GLN C 132     -29.626 -15.857  13.002  1.00  0.520          C  
ATOM  34177  OE1 GLN C 132     -30.536 -16.082  13.819  1.00  0.520          O  
ATOM  34178  NE2 GLN C 132     -29.483 -14.663  12.436  1.00  0.520          N  
ATOM  34179  H   GLN C 132     -28.131 -20.370  12.535  1.00  0.410          H  
ATOM  34180  HA  GLN C 132     -26.131 -18.130  12.590  1.00  0.460          H  
ATOM  34181 1HB  GLN C 132     -28.717 -18.297  14.196  1.00  0.620          H  
ATOM  34182 2HB  GLN C 132     -27.483 -17.050  14.403  1.00  0.620          H  
ATOM  34183 1HG  GLN C 132     -27.814 -16.379  11.996  1.00  0.620          H  
ATOM  34184 2HG  GLN C 132     -29.123 -17.576  11.885  1.00  0.620          H  
ATOM  34185 1HE2 GLN C 132     -30.110 -13.919  12.662  1.00  0.620          H  
ATOM  34186 2HE2 GLN C 132     -28.747 -14.510  11.773  1.00  0.620          H  
ATOM  34187  N   LYS C 133     -25.092 -18.702  14.760  1.00  0.310          N  
ATOM  34188  CA  LYS C 133     -24.315 -19.133  15.914  1.00  0.300          C  
ATOM  34189  C   LYS C 133     -24.906 -18.432  17.111  1.00  0.310          C  
ATOM  34190  O   LYS C 133     -24.976 -17.203  17.107  1.00  0.340          O  
ATOM  34191  CB  LYS C 133     -22.879 -18.671  15.769  1.00  0.420          C  
ATOM  34192  CG  LYS C 133     -22.176 -19.172  14.564  1.00  0.420          C  
ATOM  34193  CD  LYS C 133     -20.757 -18.588  14.440  1.00  0.420          C  
ATOM  34194  CE  LYS C 133     -20.787 -17.068  14.206  1.00  0.420          C  
ATOM  34195  NZ  LYS C 133     -19.483 -16.535  13.805  1.00  0.420          N  
ATOM  34196  H   LYS C 133     -24.859 -17.827  14.307  1.00  0.370          H  
ATOM  34197  HA  LYS C 133     -24.389 -20.215  16.050  1.00  0.360          H  
ATOM  34198 1HB  LYS C 133     -22.870 -17.593  15.788  1.00  0.510          H  
ATOM  34199 2HB  LYS C 133     -22.312 -19.021  16.609  1.00  0.510          H  
ATOM  34200 1HG  LYS C 133     -22.101 -20.258  14.640  1.00  0.510          H  
ATOM  34201 2HG  LYS C 133     -22.751 -18.927  13.686  1.00  0.510          H  
ATOM  34202 1HD  LYS C 133     -20.189 -18.798  15.342  1.00  0.510          H  
ATOM  34203 2HD  LYS C 133     -20.245 -19.051  13.596  1.00  0.510          H  
ATOM  34204 1HE  LYS C 133     -21.521 -16.830  13.436  1.00  0.510          H  
ATOM  34205 2HE  LYS C 133     -21.060 -16.570  15.130  1.00  0.510          H  
ATOM  34206 1HZ  LYS C 133     -19.548 -15.542  13.684  1.00  0.510          H  
ATOM  34207 2HZ  LYS C 133     -18.787 -16.742  14.507  1.00  0.510          H  
ATOM  34208 3HZ  LYS C 133     -19.174 -16.962  12.918  1.00  0.510          H  
ATOM  34209  N   GLN C 134     -25.347 -19.149  18.134  1.00  0.300          N  
ATOM  34210  CA  GLN C 134     -25.937 -18.368  19.227  1.00  0.310          C  
ATOM  34211  C   GLN C 134     -26.050 -19.043  20.572  1.00  0.310          C  
ATOM  34212  O   GLN C 134     -26.265 -20.253  20.664  1.00  0.310          O  
ATOM  34213  CB  GLN C 134     -27.353 -17.962  18.854  1.00  0.430          C  
ATOM  34214  CG  GLN C 134     -28.284 -19.153  18.709  1.00  0.430          C  
ATOM  34215  CD  GLN C 134     -29.582 -18.728  18.331  1.00  0.430          C  
ATOM  34216  OE1 GLN C 134     -29.880 -18.707  17.136  1.00  0.430          O  
ATOM  34217  NE2 GLN C 134     -30.376 -18.337  19.334  1.00  0.430          N  
ATOM  34218  H   GLN C 134     -25.265 -20.175  18.135  1.00  0.360          H  
ATOM  34219  HA  GLN C 134     -25.341 -17.467  19.367  1.00  0.370          H  
ATOM  34220 1HB  GLN C 134     -27.761 -17.314  19.634  1.00  0.520          H  
ATOM  34221 2HB  GLN C 134     -27.363 -17.394  17.924  1.00  0.520          H  
ATOM  34222 1HG  GLN C 134     -27.901 -19.828  17.943  1.00  0.520          H  
ATOM  34223 2HG  GLN C 134     -28.391 -19.672  19.654  1.00  0.520          H  
ATOM  34224 1HE2 GLN C 134     -31.306 -17.959  19.128  1.00  0.520          H  
ATOM  34225 2HE2 GLN C 134     -30.008 -18.384  20.304  1.00  0.520          H  
ATOM  34226  N   SER C 135     -26.079 -18.208  21.605  1.00  0.310          N  
ATOM  34227  CA  SER C 135     -26.465 -18.633  22.928  1.00  0.310          C  
ATOM  34228  C   SER C 135     -27.922 -19.108  22.902  1.00  0.310          C  
ATOM  34229  O   SER C 135     -28.753 -18.519  22.189  1.00  0.300          O  
ATOM  34230  CB  SER C 135     -26.361 -17.485  23.908  1.00  0.430          C  
ATOM  34231  OG  SER C 135     -26.871 -17.861  25.166  1.00  0.430          O  
ATOM  34232  H   SER C 135     -25.799 -17.230  21.476  1.00  0.370          H  
ATOM  34233  HA  SER C 135     -25.787 -19.427  23.218  1.00  0.370          H  
ATOM  34234 1HB  SER C 135     -25.319 -17.176  24.005  1.00  0.520          H  
ATOM  34235 2HB  SER C 135     -26.921 -16.627  23.525  1.00  0.520          H  
ATOM  34236  HG  SER C 135     -26.866 -17.052  25.697  1.00  0.520          H  
ATOM  34237  N   PRO C 136     -28.274 -20.185  23.633  1.00  0.320          N  
ATOM  34238  CA  PRO C 136     -29.624 -20.690  23.795  1.00  0.320          C  
ATOM  34239  C   PRO C 136     -30.526 -19.752  24.600  1.00  0.320          C  
ATOM  34240  O   PRO C 136     -31.755 -19.909  24.572  1.00  0.330          O  
ATOM  34241  CB  PRO C 136     -29.403 -22.031  24.521  1.00  0.480          C  
ATOM  34242  CG  PRO C 136     -28.081 -21.877  25.247  1.00  0.480          C  
ATOM  34243  CD  PRO C 136     -27.241 -20.989  24.349  1.00  0.480          C  
ATOM  34244  HA  PRO C 136     -30.048 -20.857  22.796  1.00  0.380          H  
ATOM  34245 1HB  PRO C 136     -30.240 -22.221  25.211  1.00  0.580          H  
ATOM  34246 2HB  PRO C 136     -29.395 -22.854  23.793  1.00  0.580          H  
ATOM  34247 1HG  PRO C 136     -28.237 -21.441  26.246  1.00  0.580          H  
ATOM  34248 2HG  PRO C 136     -27.623 -22.865  25.410  1.00  0.580          H  
ATOM  34249 1HD  PRO C 136     -26.615 -20.367  25.001  1.00  0.580          H  
ATOM  34250 2HD  PRO C 136     -26.650 -21.591  23.633  1.00  0.580          H  
ATOM  34251  N   THR C 137     -29.915 -18.807  25.336  1.00  0.320          N  
ATOM  34252  CA  THR C 137     -30.675 -17.910  26.183  1.00  0.320          C  
ATOM  34253  C   THR C 137     -30.377 -16.460  25.881  1.00  0.300          C  
ATOM  34254  O   THR C 137     -29.314 -16.103  25.373  1.00  0.300          O  
ATOM  34255  CB  THR C 137     -30.360 -18.157  27.655  1.00  0.450          C  
ATOM  34256  OG1 THR C 137     -28.981 -17.845  27.884  1.00  0.450          O  
ATOM  34257  CG2 THR C 137     -30.616 -19.626  28.000  1.00  0.450          C  
ATOM  34258  H   THR C 137     -28.903 -18.694  25.321  1.00  0.380          H  
ATOM  34259  HA  THR C 137     -31.737 -18.079  26.010  1.00  0.380          H  
ATOM  34260  HB  THR C 137     -30.985 -17.518  28.278  1.00  0.540          H  
ATOM  34261  HG1 THR C 137     -28.849 -16.887  27.829  1.00  0.540          H  
ATOM  34262 1HG2 THR C 137     -30.395 -19.802  29.040  1.00  0.540          H  
ATOM  34263 2HG2 THR C 137     -31.662 -19.862  27.811  1.00  0.540          H  
ATOM  34264 3HG2 THR C 137     -29.991 -20.264  27.394  1.00  0.540          H  
ATOM  34265  N   LEU C 138     -31.325 -15.625  26.246  1.00  0.320          N  
ATOM  34266  CA  LEU C 138     -31.268 -14.198  26.018  1.00  0.320          C  
ATOM  34267  C   LEU C 138     -30.204 -13.481  26.850  1.00  0.310          C  
ATOM  34268  O   LEU C 138     -30.109 -13.684  28.072  1.00  0.310          O  
ATOM  34269  CB  LEU C 138     -32.669 -13.679  26.297  1.00  0.450          C  
ATOM  34270  CG  LEU C 138     -32.988 -12.292  25.944  1.00  0.450          C  
ATOM  34271  CD1 LEU C 138     -32.945 -12.093  24.490  1.00  0.450          C  
ATOM  34272  CD2 LEU C 138     -34.327 -12.037  26.392  1.00  0.450          C  
ATOM  34273  H   LEU C 138     -32.150 -16.009  26.682  1.00  0.380          H  
ATOM  34274  HA  LEU C 138     -31.024 -14.045  24.971  1.00  0.380          H  
ATOM  34275 1HB  LEU C 138     -33.370 -14.314  25.762  1.00  0.540          H  
ATOM  34276 2HB  LEU C 138     -32.862 -13.791  27.366  1.00  0.540          H  
ATOM  34277  HG  LEU C 138     -32.286 -11.601  26.399  1.00  0.540          H  
ATOM  34278 1HD1 LEU C 138     -33.207 -11.080  24.311  1.00  0.540          H  
ATOM  34279 2HD1 LEU C 138     -31.965 -12.280  24.092  1.00  0.540          H  
ATOM  34280 3HD1 LEU C 138     -33.656 -12.746  24.010  1.00  0.540          H  
ATOM  34281 1HD2 LEU C 138     -34.557 -11.092  26.112  1.00  0.540          H  
ATOM  34282 2HD2 LEU C 138     -35.025 -12.728  25.924  1.00  0.540          H  
ATOM  34283 3HD2 LEU C 138     -34.371 -12.139  27.454  1.00  0.540          H  
ATOM  34284  N   THR C 139     -29.414 -12.627  26.182  1.00  0.310          N  
ATOM  34285  CA  THR C 139     -28.348 -11.856  26.801  1.00  0.310          C  
ATOM  34286  C   THR C 139     -28.913 -10.560  27.359  1.00  0.320          C  
ATOM  34287  O   THR C 139     -28.490 -10.128  28.423  1.00  0.340          O  
ATOM  34288  CB  THR C 139     -27.197 -11.592  25.796  1.00  0.430          C  
ATOM  34289  OG1 THR C 139     -26.689 -12.854  25.319  1.00  0.430          O  
ATOM  34290  CG2 THR C 139     -26.040 -10.794  26.418  1.00  0.430          C  
ATOM  34291  H   THR C 139     -29.538 -12.478  25.179  1.00  0.370          H  
ATOM  34292  HA  THR C 139     -27.943 -12.429  27.635  1.00  0.370          H  
ATOM  34293  HB  THR C 139     -27.581 -11.032  24.956  1.00  0.520          H  
ATOM  34294  HG1 THR C 139     -26.326 -13.346  26.074  1.00  0.520          H  
ATOM  34295 1HG2 THR C 139     -25.264 -10.638  25.674  1.00  0.520          H  
ATOM  34296 2HG2 THR C 139     -26.394  -9.830  26.771  1.00  0.520          H  
ATOM  34297 3HG2 THR C 139     -25.624 -11.351  27.256  1.00  0.520          H  
ATOM  34298  N   LEU C 140     -29.807  -9.914  26.601  1.00  0.310          N  
ATOM  34299  CA  LEU C 140     -30.453  -8.663  27.029  1.00  0.300          C  
ATOM  34300  C   LEU C 140     -31.739  -8.339  26.239  1.00  0.300          C  
ATOM  34301  O   LEU C 140     -31.906  -8.755  25.087  1.00  0.320          O  
ATOM  34302  CB  LEU C 140     -29.472  -7.461  26.990  1.00  0.420          C  
ATOM  34303  CG  LEU C 140     -28.982  -6.891  25.607  1.00  0.420          C  
ATOM  34304  CD1 LEU C 140     -28.487  -5.482  25.823  1.00  0.420          C  
ATOM  34305  CD2 LEU C 140     -27.810  -7.726  25.049  1.00  0.420          C  
ATOM  34306  H   LEU C 140     -30.030 -10.331  25.696  1.00  0.370          H  
ATOM  34307  HA  LEU C 140     -30.735  -8.778  28.074  1.00  0.360          H  
ATOM  34308 1HB  LEU C 140     -29.955  -6.634  27.519  1.00  0.510          H  
ATOM  34309 2HB  LEU C 140     -28.583  -7.729  27.561  1.00  0.510          H  
ATOM  34310  HG  LEU C 140     -29.810  -6.874  24.895  1.00  0.510          H  
ATOM  34311 1HD1 LEU C 140     -28.143  -5.081  24.889  1.00  0.510          H  
ATOM  34312 2HD1 LEU C 140     -29.300  -4.865  26.213  1.00  0.510          H  
ATOM  34313 3HD1 LEU C 140     -27.659  -5.490  26.540  1.00  0.510          H  
ATOM  34314 1HD2 LEU C 140     -27.471  -7.297  24.108  1.00  0.510          H  
ATOM  34315 2HD2 LEU C 140     -26.987  -7.719  25.763  1.00  0.510          H  
ATOM  34316 3HD2 LEU C 140     -28.126  -8.742  24.879  1.00  0.510          H  
ATOM  34317  N   VAL C 141     -32.628  -7.544  26.850  1.00  0.280          N  
ATOM  34318  CA  VAL C 141     -33.828  -7.059  26.162  1.00  0.300          C  
ATOM  34319  C   VAL C 141     -33.841  -5.555  26.039  1.00  0.310          C  
ATOM  34320  O   VAL C 141     -33.795  -4.840  27.036  1.00  0.390          O  
ATOM  34321  CB  VAL C 141     -35.144  -7.412  26.893  1.00  0.410          C  
ATOM  34322  CG1 VAL C 141     -36.286  -6.833  26.174  1.00  0.410          C  
ATOM  34323  CG2 VAL C 141     -35.364  -8.829  26.937  1.00  0.410          C  
ATOM  34324  H   VAL C 141     -32.431  -7.236  27.811  1.00  0.340          H  
ATOM  34325  HA  VAL C 141     -33.853  -7.483  25.159  1.00  0.360          H  
ATOM  34326  HB  VAL C 141     -35.119  -6.990  27.886  1.00  0.490          H  
ATOM  34327 1HG1 VAL C 141     -37.183  -7.096  26.712  1.00  0.490          H  
ATOM  34328 2HG1 VAL C 141     -36.201  -5.767  26.125  1.00  0.490          H  
ATOM  34329 3HG1 VAL C 141     -36.340  -7.221  25.176  1.00  0.490          H  
ATOM  34330 1HG2 VAL C 141     -36.302  -9.053  27.449  1.00  0.490          H  
ATOM  34331 2HG2 VAL C 141     -35.414  -9.170  25.916  1.00  0.490          H  
ATOM  34332 3HG2 VAL C 141     -34.564  -9.300  27.449  1.00  0.490          H  
ATOM  34333  N   VAL C 142     -34.003  -5.083  24.817  1.00  0.280          N  
ATOM  34334  CA  VAL C 142     -34.105  -3.661  24.549  1.00  0.290          C  
ATOM  34335  C   VAL C 142     -35.544  -3.295  24.172  1.00  0.300          C  
ATOM  34336  O   VAL C 142     -36.084  -3.792  23.186  1.00  0.320          O  
ATOM  34337  CB  VAL C 142     -33.146  -3.293  23.387  1.00  0.400          C  
ATOM  34338  CG1 VAL C 142     -33.247  -1.793  23.029  1.00  0.400          C  
ATOM  34339  CG2 VAL C 142     -31.710  -3.668  23.778  1.00  0.400          C  
ATOM  34340  H   VAL C 142     -34.034  -5.750  24.039  1.00  0.340          H  
ATOM  34341  HA  VAL C 142     -33.822  -3.105  25.447  1.00  0.350          H  
ATOM  34342  HB  VAL C 142     -33.428  -3.855  22.513  1.00  0.480          H  
ATOM  34343 1HG1 VAL C 142     -32.573  -1.581  22.201  1.00  0.480          H  
ATOM  34344 2HG1 VAL C 142     -34.268  -1.545  22.730  1.00  0.480          H  
ATOM  34345 3HG1 VAL C 142     -32.966  -1.189  23.893  1.00  0.480          H  
ATOM  34346 1HG2 VAL C 142     -31.039  -3.433  22.952  1.00  0.480          H  
ATOM  34347 2HG2 VAL C 142     -31.416  -3.105  24.662  1.00  0.480          H  
ATOM  34348 3HG2 VAL C 142     -31.650  -4.736  23.994  1.00  0.480          H  
ATOM  34349  N   HIS C 143     -36.176  -2.409  24.923  1.00  0.320          N  
ATOM  34350  CA  HIS C 143     -37.546  -2.014  24.595  1.00  0.320          C  
ATOM  34351  C   HIS C 143     -37.722  -0.593  24.174  1.00  0.320          C  
ATOM  34352  O   HIS C 143     -36.991   0.301  24.605  1.00  0.330          O  
ATOM  34353  CB  HIS C 143     -38.546  -2.292  25.696  1.00  0.450          C  
ATOM  34354  CG  HIS C 143     -38.981  -3.613  25.725  1.00  0.450          C  
ATOM  34355  ND1 HIS C 143     -39.962  -4.045  24.892  1.00  0.450          N  
ATOM  34356  CD2 HIS C 143     -38.625  -4.642  26.440  1.00  0.450          C  
ATOM  34357  CE1 HIS C 143     -40.163  -5.296  25.074  1.00  0.450          C  
ATOM  34358  NE2 HIS C 143     -39.348  -5.700  25.999  1.00  0.450          N  
ATOM  34359  H   HIS C 143     -35.709  -2.010  25.747  1.00  0.380          H  
ATOM  34360  HA  HIS C 143     -37.879  -2.609  23.746  1.00  0.380          H  
ATOM  34361 1HB  HIS C 143     -38.091  -2.061  26.651  1.00  0.540          H  
ATOM  34362 2HB  HIS C 143     -39.413  -1.668  25.540  1.00  0.540          H  
ATOM  34363  HD1 HIS C 143     -40.394  -3.479  24.167  1.00  0.540          H  
ATOM  34364  HD2 HIS C 143     -37.897  -4.768  27.221  1.00  0.540          H  
ATOM  34365  HE1 HIS C 143     -40.909  -5.821  24.481  1.00  0.540          H  
ATOM  34366  N   LEU C 144     -38.724  -0.407  23.314  1.00  0.310          N  
ATOM  34367  CA  LEU C 144     -39.148   0.894  22.836  1.00  0.300          C  
ATOM  34368  C   LEU C 144     -40.559   1.158  23.380  1.00  0.290          C  
ATOM  34369  O   LEU C 144     -41.402   0.251  23.470  1.00  0.280          O  
ATOM  34370  CB  LEU C 144     -39.148   0.942  21.285  1.00  0.420          C  
ATOM  34371  CG  LEU C 144     -37.760   0.928  20.441  1.00  0.420          C  
ATOM  34372  CD1 LEU C 144     -36.838   2.045  20.913  1.00  0.420          C  
ATOM  34373  CD2 LEU C 144     -37.043  -0.471  20.533  1.00  0.420          C  
ATOM  34374  H   LEU C 144     -39.249  -1.233  23.026  1.00  0.370          H  
ATOM  34375  HA  LEU C 144     -38.486   1.657  23.230  1.00  0.360          H  
ATOM  34376 1HB  LEU C 144     -39.689   0.103  20.958  1.00  0.510          H  
ATOM  34377 2HB  LEU C 144     -39.702   1.831  20.977  1.00  0.510          H  
ATOM  34378  HG  LEU C 144     -38.004   1.129  19.395  1.00  0.510          H  
ATOM  34379 1HD1 LEU C 144     -35.935   2.052  20.309  1.00  0.510          H  
ATOM  34380 2HD1 LEU C 144     -37.338   3.008  20.820  1.00  0.510          H  
ATOM  34381 3HD1 LEU C 144     -36.580   1.865  21.944  1.00  0.510          H  
ATOM  34382 1HD2 LEU C 144     -36.139  -0.453  19.923  1.00  0.510          H  
ATOM  34383 2HD2 LEU C 144     -36.766  -0.697  21.548  1.00  0.510          H  
ATOM  34384 3HD2 LEU C 144     -37.709  -1.250  20.164  1.00  0.510          H  
ATOM  34385  N   PHE C 145     -40.824   2.416  23.724  1.00  0.310          N  
ATOM  34386  CA  PHE C 145     -42.097   2.820  24.314  1.00  0.340          C  
ATOM  34387  C   PHE C 145     -42.594   4.130  23.747  1.00  0.380          C  
ATOM  34388  O   PHE C 145     -41.801   4.938  23.258  1.00  0.460          O  
ATOM  34389  CB  PHE C 145     -41.907   3.087  25.794  1.00  0.460          C  
ATOM  34390  CG  PHE C 145     -41.204   2.030  26.440  1.00  0.460          C  
ATOM  34391  CD1 PHE C 145     -39.874   2.230  26.698  1.00  0.460          C  
ATOM  34392  CD2 PHE C 145     -41.772   0.830  26.743  1.00  0.460          C  
ATOM  34393  CE1 PHE C 145     -39.143   1.289  27.262  1.00  0.460          C  
ATOM  34394  CE2 PHE C 145     -41.006  -0.131  27.308  1.00  0.460          C  
ATOM  34395  CZ  PHE C 145     -39.686   0.113  27.579  1.00  0.460          C  
ATOM  34396  H   PHE C 145     -40.071   3.099  23.636  1.00  0.370          H  
ATOM  34397  HA  PHE C 145     -42.842   2.039  24.140  1.00  0.410          H  
ATOM  34398 1HB  PHE C 145     -41.348   4.011  25.929  1.00  0.560          H  
ATOM  34399 2HB  PHE C 145     -42.875   3.209  26.275  1.00  0.560          H  
ATOM  34400  HD1 PHE C 145     -39.414   3.182  26.434  1.00  0.560          H  
ATOM  34401  HD2 PHE C 145     -42.826   0.647  26.518  1.00  0.560          H  
ATOM  34402  HE1 PHE C 145     -38.125   1.480  27.451  1.00  0.560          H  
ATOM  34403  HE2 PHE C 145     -41.428  -1.083  27.539  1.00  0.560          H  
ATOM  34404  HZ  PHE C 145     -39.075  -0.651  28.043  1.00  0.560          H  
ATOM  34405  N   SER C 146     -43.892   4.398  23.898  1.00  0.360          N  
ATOM  34406  CA  SER C 146     -44.431   5.714  23.564  1.00  0.400          C  
ATOM  34407  C   SER C 146     -45.229   6.179  24.803  1.00  0.410          C  
ATOM  34408  O   SER C 146     -46.428   5.891  24.918  1.00  0.440          O  
ATOM  34409  CB  SER C 146     -45.296   5.594  22.322  1.00  0.540          C  
ATOM  34410  OG  SER C 146     -45.831   6.821  21.947  1.00  0.540          O  
ATOM  34411  H   SER C 146     -44.523   3.698  24.271  1.00  0.430          H  
ATOM  34412  HA  SER C 146     -43.631   6.400  23.336  1.00  0.480          H  
ATOM  34413 1HB  SER C 146     -44.697   5.199  21.504  1.00  0.650          H  
ATOM  34414 2HB  SER C 146     -46.101   4.883  22.506  1.00  0.650          H  
ATOM  34415  HG  SER C 146     -45.066   7.360  21.688  1.00  0.650          H  
ATOM  34416  N   PRO C 147     -44.580   6.898  25.761  1.00  0.430          N  
ATOM  34417  CA  PRO C 147     -45.114   7.284  27.060  1.00  0.470          C  
ATOM  34418  C   PRO C 147     -46.366   8.140  27.055  1.00  0.490          C  
ATOM  34419  O   PRO C 147     -47.095   8.125  28.047  1.00  0.500          O  
ATOM  34420  CB  PRO C 147     -43.960   8.077  27.684  1.00  0.700          C  
ATOM  34421  CG  PRO C 147     -42.736   7.582  27.003  1.00  0.700          C  
ATOM  34422  CD  PRO C 147     -43.170   7.321  25.584  1.00  0.700          C  
ATOM  34423  HA  PRO C 147     -45.296   6.372  27.642  1.00  0.560          H  
ATOM  34424 1HB  PRO C 147     -44.121   9.151  27.519  1.00  0.850          H  
ATOM  34425 2HB  PRO C 147     -43.944   7.920  28.771  1.00  0.850          H  
ATOM  34426 1HG  PRO C 147     -41.980   8.362  27.064  1.00  0.850          H  
ATOM  34427 2HG  PRO C 147     -42.330   6.693  27.505  1.00  0.850          H  
ATOM  34428 1HD  PRO C 147     -43.129   8.259  25.027  1.00  0.850          H  
ATOM  34429 2HD  PRO C 147     -42.524   6.552  25.167  1.00  0.850          H  
ATOM  34430  N   ASN C 148     -46.667   8.864  25.970  1.00  0.510          N  
ATOM  34431  CA  ASN C 148     -47.869   9.653  26.013  1.00  0.540          C  
ATOM  34432  C   ASN C 148     -48.711   9.318  24.808  1.00  0.540          C  
ATOM  34433  O   ASN C 148     -49.486  10.144  24.323  1.00  0.580          O  
ATOM  34434  CB  ASN C 148     -47.507  11.121  25.988  1.00  0.740          C  
ATOM  34435  CG  ASN C 148     -46.724  11.540  27.183  1.00  0.740          C  
ATOM  34436  OD1 ASN C 148     -47.269  11.805  28.265  1.00  0.740          O  
ATOM  34437  ND2 ASN C 148     -45.421  11.591  27.013  1.00  0.740          N  
ATOM  34438  H   ASN C 148     -46.098   8.940  25.119  1.00  0.610          H  
ATOM  34439  HA  ASN C 148     -48.445   9.416  26.906  1.00  0.650          H  
ATOM  34440 1HB  ASN C 148     -46.916  11.325  25.094  1.00  0.890          H  
ATOM  34441 2HB  ASN C 148     -48.412  11.722  25.930  1.00  0.890          H  
ATOM  34442 1HD2 ASN C 148     -44.827  11.855  27.767  1.00  0.890          H  
ATOM  34443 2HD2 ASN C 148     -45.008  11.332  26.103  1.00  0.890          H  
ATOM  34444  N   GLY C 149     -48.631   8.058  24.393  1.00  0.510          N  
ATOM  34445  CA  GLY C 149     -49.486   7.528  23.356  1.00  0.540          C  
ATOM  34446  C   GLY C 149     -49.244   7.982  21.919  1.00  0.580          C  
ATOM  34447  O   GLY C 149     -50.149   7.816  21.102  1.00  0.650          O  
ATOM  34448  H   GLY C 149     -47.937   7.430  24.814  1.00  0.610          H  
ATOM  34449 1HA  GLY C 149     -49.402   6.441  23.386  1.00  0.650          H  
ATOM  34450 2HA  GLY C 149     -50.518   7.750  23.620  1.00  0.650          H  
ATOM  34451  N   LYS C 150     -48.081   8.550  21.552  1.00  0.560          N  
ATOM  34452  CA  LYS C 150     -47.978   8.992  20.154  1.00  0.580          C  
ATOM  34453  C   LYS C 150     -48.109   7.827  19.168  1.00  0.580          C  
ATOM  34454  O   LYS C 150     -48.697   7.974  18.091  1.00  0.660          O  
ATOM  34455  CB  LYS C 150     -46.655   9.707  19.922  1.00  0.800          C  
ATOM  34456  CG  LYS C 150     -46.430  10.318  18.539  1.00  0.800          C  
ATOM  34457  CD  LYS C 150     -47.325  11.507  18.259  1.00  0.800          C  
ATOM  34458  CE  LYS C 150     -46.905  12.188  16.965  1.00  0.800          C  
ATOM  34459  NZ  LYS C 150     -47.777  13.349  16.629  1.00  0.800          N  
ATOM  34460  H   LYS C 150     -47.294   8.725  22.209  1.00  0.670          H  
ATOM  34461  HA  LYS C 150     -48.796   9.684  19.962  1.00  0.700          H  
ATOM  34462 1HB  LYS C 150     -46.536  10.492  20.665  1.00  0.960          H  
ATOM  34463 2HB  LYS C 150     -45.854   8.992  20.067  1.00  0.960          H  
ATOM  34464 1HG  LYS C 150     -45.390  10.639  18.463  1.00  0.960          H  
ATOM  34465 2HG  LYS C 150     -46.608   9.565  17.775  1.00  0.960          H  
ATOM  34466 1HD  LYS C 150     -48.359  11.178  18.162  1.00  0.960          H  
ATOM  34467 2HD  LYS C 150     -47.252  12.223  19.078  1.00  0.960          H  
ATOM  34468 1HE  LYS C 150     -45.883  12.539  17.074  1.00  0.960          H  
ATOM  34469 2HE  LYS C 150     -46.943  11.465  16.150  1.00  0.960          H  
ATOM  34470 1HZ  LYS C 150     -47.449  13.772  15.773  1.00  0.960          H  
ATOM  34471 2HZ  LYS C 150     -48.729  13.036  16.511  1.00  0.960          H  
ATOM  34472 3HZ  LYS C 150     -47.740  14.037  17.375  1.00  0.960          H  
ATOM  34473  N   TYR C 151     -47.531   6.683  19.530  1.00  0.500          N  
ATOM  34474  CA  TYR C 151     -47.556   5.515  18.669  1.00  0.500          C  
ATOM  34475  C   TYR C 151     -48.093   4.300  19.407  1.00  0.480          C  
ATOM  34476  O   TYR C 151     -47.802   4.091  20.583  1.00  0.470          O  
ATOM  34477  CB  TYR C 151     -46.146   5.214  18.156  1.00  0.700          C  
ATOM  34478  CG  TYR C 151     -45.541   6.314  17.323  1.00  0.700          C  
ATOM  34479  CD1 TYR C 151     -44.551   7.130  17.852  1.00  0.700          C  
ATOM  34480  CD2 TYR C 151     -46.005   6.540  16.044  1.00  0.700          C  
ATOM  34481  CE1 TYR C 151     -44.024   8.141  17.082  1.00  0.700          C  
ATOM  34482  CE2 TYR C 151     -45.483   7.551  15.284  1.00  0.700          C  
ATOM  34483  CZ  TYR C 151     -44.491   8.350  15.795  1.00  0.700          C  
ATOM  34484  OH  TYR C 151     -43.960   9.362  15.026  1.00  0.700          O  
ATOM  34485  H   TYR C 151     -47.072   6.642  20.437  1.00  0.600          H  
ATOM  34486  HA  TYR C 151     -48.217   5.711  17.826  1.00  0.600          H  
ATOM  34487 1HB  TYR C 151     -45.495   5.054  19.014  1.00  0.840          H  
ATOM  34488 2HB  TYR C 151     -46.140   4.306  17.595  1.00  0.840          H  
ATOM  34489  HD1 TYR C 151     -44.188   6.972  18.868  1.00  0.840          H  
ATOM  34490  HD2 TYR C 151     -46.788   5.921  15.636  1.00  0.840          H  
ATOM  34491  HE1 TYR C 151     -43.249   8.778  17.483  1.00  0.840          H  
ATOM  34492  HE2 TYR C 151     -45.854   7.719  14.273  1.00  0.840          H  
ATOM  34493  HH  TYR C 151     -44.363   9.341  14.153  1.00  0.840          H  
ATOM  34494  N   ASP C 152     -48.851   3.467  18.715  1.00  0.490          N  
ATOM  34495  CA  ASP C 152     -49.302   2.225  19.307  1.00  0.470          C  
ATOM  34496  C   ASP C 152     -48.266   1.132  19.054  1.00  0.420          C  
ATOM  34497  O   ASP C 152     -47.218   1.396  18.448  1.00  0.400          O  
ATOM  34498  CB  ASP C 152     -50.696   1.877  18.774  1.00  0.670          C  
ATOM  34499  CG  ASP C 152     -50.752   1.588  17.271  1.00  0.670          C  
ATOM  34500  OD1 ASP C 152     -49.702   1.458  16.641  1.00  0.670          O  
ATOM  34501  OD2 ASP C 152     -51.844   1.521  16.758  1.00  0.670          O  
ATOM  34502  H   ASP C 152     -49.110   3.677  17.759  1.00  0.590          H  
ATOM  34503  HA  ASP C 152     -49.390   2.360  20.387  1.00  0.560          H  
ATOM  34504 1HB  ASP C 152     -51.083   1.011  19.312  1.00  0.800          H  
ATOM  34505 2HB  ASP C 152     -51.372   2.705  18.989  1.00  0.800          H  
ATOM  34506  N   SER C 153     -48.539  -0.099  19.506  1.00  0.410          N  
ATOM  34507  CA  SER C 153     -47.554  -1.155  19.318  1.00  0.370          C  
ATOM  34508  C   SER C 153     -47.317  -1.499  17.851  1.00  0.380          C  
ATOM  34509  O   SER C 153     -46.220  -1.900  17.484  1.00  0.400          O  
ATOM  34510  CB  SER C 153     -47.959  -2.391  20.100  1.00  0.530          C  
ATOM  34511  OG  SER C 153     -49.130  -2.966  19.588  1.00  0.530          O  
ATOM  34512  H   SER C 153     -49.404  -0.297  19.999  1.00  0.490          H  
ATOM  34513  HA  SER C 153     -46.609  -0.805  19.723  1.00  0.440          H  
ATOM  34514 1HB  SER C 153     -47.146  -3.120  20.071  1.00  0.640          H  
ATOM  34515 2HB  SER C 153     -48.112  -2.126  21.140  1.00  0.640          H  
ATOM  34516  HG  SER C 153     -49.389  -3.642  20.227  1.00  0.640          H  
ATOM  34517  N   LEU C 154     -48.296  -1.275  16.981  1.00  0.420          N  
ATOM  34518  CA  LEU C 154     -48.116  -1.596  15.575  1.00  0.450          C  
ATOM  34519  C   LEU C 154     -47.050  -0.660  14.973  1.00  0.420          C  
ATOM  34520  O   LEU C 154     -46.088  -1.109  14.327  1.00  0.420          O  
ATOM  34521  CB  LEU C 154     -49.506  -1.477  14.892  1.00  0.620          C  
ATOM  34522  CG  LEU C 154     -49.650  -1.770  13.392  1.00  0.620          C  
ATOM  34523  CD1 LEU C 154     -49.257  -3.203  13.096  1.00  0.620          C  
ATOM  34524  CD2 LEU C 154     -51.081  -1.531  12.962  1.00  0.620          C  
ATOM  34525  H   LEU C 154     -49.197  -0.938  17.305  1.00  0.500          H  
ATOM  34526  HA  LEU C 154     -47.758  -2.615  15.499  1.00  0.540          H  
ATOM  34527 1HB  LEU C 154     -50.190  -2.137  15.417  1.00  0.740          H  
ATOM  34528 2HB  LEU C 154     -49.860  -0.454  15.045  1.00  0.740          H  
ATOM  34529  HG  LEU C 154     -49.027  -1.117  12.851  1.00  0.740          H  
ATOM  34530 1HD1 LEU C 154     -49.364  -3.373  12.046  1.00  0.740          H  
ATOM  34531 2HD1 LEU C 154     -48.222  -3.385  13.381  1.00  0.740          H  
ATOM  34532 3HD1 LEU C 154     -49.906  -3.882  13.644  1.00  0.740          H  
ATOM  34533 1HD2 LEU C 154     -51.179  -1.724  11.889  1.00  0.740          H  
ATOM  34534 2HD2 LEU C 154     -51.748  -2.193  13.514  1.00  0.740          H  
ATOM  34535 3HD2 LEU C 154     -51.350  -0.492  13.168  1.00  0.740          H  
ATOM  34536  N   TYR C 155     -47.192   0.646  15.226  1.00  0.430          N  
ATOM  34537  CA  TYR C 155     -46.212   1.617  14.729  1.00  0.420          C  
ATOM  34538  C   TYR C 155     -44.838   1.405  15.310  1.00  0.400          C  
ATOM  34539  O   TYR C 155     -43.831   1.470  14.592  1.00  0.420          O  
ATOM  34540  CB  TYR C 155     -46.612   3.039  15.082  1.00  0.590          C  
ATOM  34541  CG  TYR C 155     -47.616   3.690  14.212  1.00  0.590          C  
ATOM  34542  CD1 TYR C 155     -48.882   3.954  14.694  1.00  0.590          C  
ATOM  34543  CD2 TYR C 155     -47.268   4.055  12.927  1.00  0.590          C  
ATOM  34544  CE1 TYR C 155     -49.806   4.576  13.892  1.00  0.590          C  
ATOM  34545  CE2 TYR C 155     -48.190   4.679  12.119  1.00  0.590          C  
ATOM  34546  CZ  TYR C 155     -49.458   4.939  12.598  1.00  0.590          C  
ATOM  34547  OH  TYR C 155     -50.382   5.564  11.792  1.00  0.590          O  
ATOM  34548  H   TYR C 155     -48.024   0.956  15.759  1.00  0.520          H  
ATOM  34549  HA  TYR C 155     -46.125   1.518  13.654  1.00  0.500          H  
ATOM  34550 1HB  TYR C 155     -47.034   3.009  16.082  1.00  0.710          H  
ATOM  34551 2HB  TYR C 155     -45.725   3.664  15.115  1.00  0.710          H  
ATOM  34552  HD1 TYR C 155     -49.150   3.669  15.708  1.00  0.710          H  
ATOM  34553  HD2 TYR C 155     -46.263   3.851  12.553  1.00  0.710          H  
ATOM  34554  HE1 TYR C 155     -50.806   4.782  14.274  1.00  0.710          H  
ATOM  34555  HE2 TYR C 155     -47.921   4.969  11.104  1.00  0.710          H  
ATOM  34556  HH  TYR C 155     -51.206   5.671  12.273  1.00  0.710          H  
ATOM  34557  N   MET C 156     -44.775   1.155  16.614  1.00  0.370          N  
ATOM  34558  CA  MET C 156     -43.486   1.003  17.238  1.00  0.350          C  
ATOM  34559  C   MET C 156     -42.753  -0.223  16.725  1.00  0.340          C  
ATOM  34560  O   MET C 156     -41.529  -0.176  16.564  1.00  0.340          O  
ATOM  34561  CB  MET C 156     -43.627   0.983  18.738  1.00  0.500          C  
ATOM  34562  CG  MET C 156     -44.006   2.288  19.349  1.00  0.500          C  
ATOM  34563  SD  MET C 156     -43.891   2.240  21.114  1.00  0.500          S  
ATOM  34564  CE  MET C 156     -45.325   1.305  21.597  1.00  0.500          C  
ATOM  34565  H   MET C 156     -45.634   1.108  17.175  1.00  0.440          H  
ATOM  34566  HA  MET C 156     -42.884   1.871  16.979  1.00  0.420          H  
ATOM  34567 1HB  MET C 156     -44.377   0.258  19.007  1.00  0.600          H  
ATOM  34568 2HB  MET C 156     -42.700   0.705  19.183  1.00  0.600          H  
ATOM  34569 1HG  MET C 156     -43.369   3.081  18.976  1.00  0.600          H  
ATOM  34570 2HG  MET C 156     -45.033   2.523  19.081  1.00  0.600          H  
ATOM  34571 1HE  MET C 156     -45.353   1.244  22.672  1.00  0.600          H  
ATOM  34572 2HE  MET C 156     -46.229   1.810  21.238  1.00  0.600          H  
ATOM  34573 3HE  MET C 156     -45.272   0.311  21.189  1.00  0.600          H  
ATOM  34574  N   ARG C 157     -43.473  -1.328  16.458  1.00  0.340          N  
ATOM  34575  CA  ARG C 157     -42.813  -2.522  15.955  1.00  0.390          C  
ATOM  34576  C   ARG C 157     -42.150  -2.229  14.642  1.00  0.420          C  
ATOM  34577  O   ARG C 157     -41.003  -2.647  14.414  1.00  0.440          O  
ATOM  34578  CB  ARG C 157     -43.776  -3.681  15.749  1.00  0.530          C  
ATOM  34579  CG  ARG C 157     -44.253  -4.327  16.971  1.00  0.530          C  
ATOM  34580  CD  ARG C 157     -44.872  -5.571  16.733  1.00  0.530          C  
ATOM  34581  NE  ARG C 157     -46.035  -5.563  15.909  1.00  0.530          N  
ATOM  34582  CZ  ARG C 157     -47.302  -5.331  16.356  1.00  0.530          C  
ATOM  34583  NH1 ARG C 157     -47.523  -5.017  17.617  1.00  0.530          N  
ATOM  34584  NH2 ARG C 157     -48.315  -5.429  15.529  1.00  0.530          N  
ATOM  34585  H   ARG C 157     -44.478  -1.356  16.663  1.00  0.410          H  
ATOM  34586  HA  ARG C 157     -42.051  -2.824  16.670  1.00  0.470          H  
ATOM  34587 1HB  ARG C 157     -44.660  -3.311  15.225  1.00  0.630          H  
ATOM  34588 2HB  ARG C 157     -43.338  -4.434  15.131  1.00  0.630          H  
ATOM  34589 1HG  ARG C 157     -43.401  -4.527  17.605  1.00  0.630          H  
ATOM  34590 2HG  ARG C 157     -44.933  -3.743  17.484  1.00  0.630          H  
ATOM  34591 1HD  ARG C 157     -44.138  -6.175  16.246  1.00  0.630          H  
ATOM  34592 2HD  ARG C 157     -45.148  -5.989  17.686  1.00  0.630          H  
ATOM  34593  HE  ARG C 157     -45.881  -5.827  14.914  1.00  0.630          H  
ATOM  34594 1HH1 ARG C 157     -46.755  -4.935  18.267  1.00  0.630          H  
ATOM  34595 2HH1 ARG C 157     -48.467  -4.845  17.936  1.00  0.630          H  
ATOM  34596 1HH2 ARG C 157     -48.127  -5.709  14.575  1.00  0.630          H  
ATOM  34597 2HH2 ARG C 157     -49.258  -5.266  15.846  1.00  0.630          H  
ATOM  34598  N   ASN C 158     -42.857  -1.484  13.783  1.00  0.440          N  
ATOM  34599  CA  ASN C 158     -42.331  -1.141  12.477  1.00  0.460          C  
ATOM  34600  C   ASN C 158     -41.079  -0.309  12.641  1.00  0.440          C  
ATOM  34601  O   ASN C 158     -40.042  -0.640  12.062  1.00  0.440          O  
ATOM  34602  CB  ASN C 158     -43.394  -0.447  11.652  1.00  0.640          C  
ATOM  34603  CG  ASN C 158     -43.080  -0.312  10.155  1.00  0.640          C  
ATOM  34604  OD1 ASN C 158     -42.918  -1.324   9.417  1.00  0.640          O  
ATOM  34605  ND2 ASN C 158     -43.018   0.917   9.706  1.00  0.640          N  
ATOM  34606  H   ASN C 158     -43.820  -1.215  14.028  1.00  0.530          H  
ATOM  34607  HA  ASN C 158     -42.022  -2.034  11.962  1.00  0.550          H  
ATOM  34608 1HB  ASN C 158     -44.289  -1.001  11.773  1.00  0.760          H  
ATOM  34609 2HB  ASN C 158     -43.578   0.546  12.062  1.00  0.760          H  
ATOM  34610 1HD2 ASN C 158     -42.839   1.091   8.738  1.00  0.760          H  
ATOM  34611 2HD2 ASN C 158     -43.162   1.679  10.338  1.00  0.760          H  
ATOM  34612  N   TYR C 159     -41.132   0.735  13.474  1.00  0.430          N  
ATOM  34613  CA  TYR C 159     -39.952   1.570  13.633  1.00  0.420          C  
ATOM  34614  C   TYR C 159     -38.759   0.809  14.196  1.00  0.400          C  
ATOM  34615  O   TYR C 159     -37.647   0.914  13.670  1.00  0.440          O  
ATOM  34616  CB  TYR C 159     -40.227   2.736  14.583  1.00  0.590          C  
ATOM  34617  CG  TYR C 159     -41.039   3.900  14.032  1.00  0.590          C  
ATOM  34618  CD1 TYR C 159     -42.325   4.151  14.509  1.00  0.590          C  
ATOM  34619  CD2 TYR C 159     -40.492   4.727  13.069  1.00  0.590          C  
ATOM  34620  CE1 TYR C 159     -43.049   5.198  14.025  1.00  0.590          C  
ATOM  34621  CE2 TYR C 159     -41.226   5.791  12.585  1.00  0.590          C  
ATOM  34622  CZ  TYR C 159     -42.502   6.026  13.060  1.00  0.590          C  
ATOM  34623  OH  TYR C 159     -43.230   7.087  12.572  1.00  0.590          O  
ATOM  34624  H   TYR C 159     -42.009   0.961  13.957  1.00  0.520          H  
ATOM  34625  HA  TYR C 159     -39.673   1.955  12.653  1.00  0.500          H  
ATOM  34626 1HB  TYR C 159     -40.762   2.339  15.447  1.00  0.710          H  
ATOM  34627 2HB  TYR C 159     -39.279   3.130  14.946  1.00  0.710          H  
ATOM  34628  HD1 TYR C 159     -42.755   3.514  15.270  1.00  0.710          H  
ATOM  34629  HD2 TYR C 159     -39.483   4.543  12.696  1.00  0.710          H  
ATOM  34630  HE1 TYR C 159     -44.042   5.376  14.398  1.00  0.710          H  
ATOM  34631  HE2 TYR C 159     -40.798   6.447  11.827  1.00  0.710          H  
ATOM  34632  HH  TYR C 159     -42.707   7.559  11.920  1.00  0.710          H  
ATOM  34633  N   ALA C 160     -38.969   0.007  15.244  1.00  0.380          N  
ATOM  34634  CA  ALA C 160     -37.843  -0.701  15.832  1.00  0.390          C  
ATOM  34635  C   ALA C 160     -37.223  -1.650  14.820  1.00  0.410          C  
ATOM  34636  O   ALA C 160     -36.002  -1.746  14.688  1.00  0.450          O  
ATOM  34637  CB  ALA C 160     -38.283  -1.458  17.073  1.00  0.540          C  
ATOM  34638  H   ALA C 160     -39.907  -0.081  15.650  1.00  0.460          H  
ATOM  34639  HA  ALA C 160     -37.095   0.035  16.117  1.00  0.470          H  
ATOM  34640 1HB  ALA C 160     -37.434  -1.961  17.520  1.00  0.650          H  
ATOM  34641 2HB  ALA C 160     -38.710  -0.756  17.788  1.00  0.650          H  
ATOM  34642 3HB  ALA C 160     -39.041  -2.194  16.796  1.00  0.650          H  
ATOM  34643  N   THR C 161     -38.053  -2.301  14.044  1.00  0.430          N  
ATOM  34644  CA  THR C 161     -37.568  -3.244  13.078  1.00  0.530          C  
ATOM  34645  C   THR C 161     -36.794  -2.632  11.944  1.00  0.570          C  
ATOM  34646  O   THR C 161     -35.758  -3.159  11.541  1.00  0.690          O  
ATOM  34647  CB  THR C 161     -38.735  -4.008  12.566  1.00  0.700          C  
ATOM  34648  OG1 THR C 161     -39.281  -4.621  13.705  1.00  0.700          O  
ATOM  34649  CG2 THR C 161     -38.290  -5.048  11.508  1.00  0.700          C  
ATOM  34650  H   THR C 161     -39.065  -2.200  14.165  1.00  0.520          H  
ATOM  34651  HA  THR C 161     -36.914  -3.942  13.596  1.00  0.640          H  
ATOM  34652  HB  THR C 161     -39.475  -3.329  12.133  1.00  0.840          H  
ATOM  34653  HG1 THR C 161     -39.795  -3.947  14.204  1.00  0.840          H  
ATOM  34654 1HG2 THR C 161     -39.134  -5.624  11.167  1.00  0.840          H  
ATOM  34655 2HG2 THR C 161     -37.850  -4.540  10.651  1.00  0.840          H  
ATOM  34656 3HG2 THR C 161     -37.558  -5.710  11.940  1.00  0.840          H  
ATOM  34657  N   LEU C 162     -37.306  -1.544  11.398  1.00  0.530          N  
ATOM  34658  CA  LEU C 162     -36.683  -0.942  10.247  1.00  0.640          C  
ATOM  34659  C   LEU C 162     -35.514  -0.028  10.586  1.00  0.570          C  
ATOM  34660  O   LEU C 162     -34.564   0.066   9.809  1.00  0.640          O  
ATOM  34661  CB  LEU C 162     -37.751  -0.178   9.495  1.00  0.850          C  
ATOM  34662  CG  LEU C 162     -38.907  -1.046   8.950  1.00  0.850          C  
ATOM  34663  CD1 LEU C 162     -39.929  -0.141   8.432  1.00  0.850          C  
ATOM  34664  CD2 LEU C 162     -38.426  -2.025   7.845  1.00  0.850          C  
ATOM  34665  H   LEU C 162     -38.190  -1.165  11.757  1.00  0.640          H  
ATOM  34666  HA  LEU C 162     -36.291  -1.737   9.621  1.00  0.770          H  
ATOM  34667 1HB  LEU C 162     -38.181   0.561  10.177  1.00  1.020          H  
ATOM  34668 2HB  LEU C 162     -37.288   0.344   8.662  1.00  1.020          H  
ATOM  34669  HG  LEU C 162     -39.350  -1.620   9.769  1.00  1.020          H  
ATOM  34670 1HD1 LEU C 162     -40.757  -0.739   8.082  1.00  1.020          H  
ATOM  34671 2HD1 LEU C 162     -40.262   0.518   9.231  1.00  1.020          H  
ATOM  34672 3HD1 LEU C 162     -39.521   0.451   7.617  1.00  1.020          H  
ATOM  34673 1HD2 LEU C 162     -39.280  -2.602   7.481  1.00  1.020          H  
ATOM  34674 2HD2 LEU C 162     -37.996  -1.460   7.019  1.00  1.020          H  
ATOM  34675 3HD2 LEU C 162     -37.683  -2.710   8.235  1.00  1.020          H  
ATOM  34676  N   LYS C 163     -35.542   0.649  11.733  1.00  0.490          N  
ATOM  34677  CA  LYS C 163     -34.449   1.558  12.051  1.00  0.490          C  
ATOM  34678  C   LYS C 163     -33.508   1.102  13.180  1.00  0.430          C  
ATOM  34679  O   LYS C 163     -32.421   1.656  13.304  1.00  0.450          O  
ATOM  34680  CB  LYS C 163     -34.986   2.956  12.377  1.00  0.690          C  
ATOM  34681  CG  LYS C 163     -35.687   3.667  11.195  1.00  0.690          C  
ATOM  34682  CD  LYS C 163     -36.017   5.139  11.544  1.00  0.690          C  
ATOM  34683  CE  LYS C 163     -36.852   5.868  10.448  1.00  0.690          C  
ATOM  34684  NZ  LYS C 163     -36.160   5.976   9.095  1.00  0.690          N  
ATOM  34685  H   LYS C 163     -36.340   0.583  12.365  1.00  0.590          H  
ATOM  34686  HA  LYS C 163     -33.832   1.660  11.160  1.00  0.590          H  
ATOM  34687 1HB  LYS C 163     -35.708   2.876  13.195  1.00  0.820          H  
ATOM  34688 2HB  LYS C 163     -34.169   3.587  12.721  1.00  0.820          H  
ATOM  34689 1HG  LYS C 163     -35.030   3.632  10.326  1.00  0.820          H  
ATOM  34690 2HG  LYS C 163     -36.609   3.134  10.959  1.00  0.820          H  
ATOM  34691 1HD  LYS C 163     -36.578   5.167  12.480  1.00  0.820          H  
ATOM  34692 2HD  LYS C 163     -35.085   5.689  11.687  1.00  0.820          H  
ATOM  34693 1HE  LYS C 163     -37.790   5.332  10.317  1.00  0.820          H  
ATOM  34694 2HE  LYS C 163     -37.069   6.876  10.802  1.00  0.820          H  
ATOM  34695 1HZ  LYS C 163     -36.786   6.470   8.459  1.00  0.820          H  
ATOM  34696 2HZ  LYS C 163     -35.258   6.502   9.120  1.00  0.820          H  
ATOM  34697 3HZ  LYS C 163     -35.973   5.064   8.732  1.00  0.820          H  
ATOM  34698  N   VAL C 164     -33.903   0.140  14.030  1.00  0.410          N  
ATOM  34699  CA  VAL C 164     -33.062  -0.232  15.170  1.00  0.400          C  
ATOM  34700  C   VAL C 164     -32.481  -1.652  15.035  1.00  0.370          C  
ATOM  34701  O   VAL C 164     -31.277  -1.855  15.217  1.00  0.380          O  
ATOM  34702  CB  VAL C 164     -33.866  -0.109  16.501  1.00  0.560          C  
ATOM  34703  CG1 VAL C 164     -33.018  -0.541  17.685  1.00  0.560          C  
ATOM  34704  CG2 VAL C 164     -34.378   1.331  16.681  1.00  0.560          C  
ATOM  34705  H   VAL C 164     -34.789  -0.352  13.921  1.00  0.490          H  
ATOM  34706  HA  VAL C 164     -32.227   0.462  15.214  1.00  0.480          H  
ATOM  34707  HB  VAL C 164     -34.703  -0.778  16.466  1.00  0.680          H  
ATOM  34708 1HG1 VAL C 164     -33.608  -0.470  18.597  1.00  0.680          H  
ATOM  34709 2HG1 VAL C 164     -32.687  -1.557  17.553  1.00  0.680          H  
ATOM  34710 3HG1 VAL C 164     -32.160   0.086  17.773  1.00  0.680          H  
ATOM  34711 1HG2 VAL C 164     -34.958   1.402  17.602  1.00  0.680          H  
ATOM  34712 2HG2 VAL C 164     -33.548   2.016  16.727  1.00  0.680          H  
ATOM  34713 3HG2 VAL C 164     -35.014   1.596  15.833  1.00  0.680          H  
ATOM  34714  N   LYS C 165     -33.330  -2.641  14.753  1.00  0.340          N  
ATOM  34715  CA  LYS C 165     -32.885  -4.034  14.688  1.00  0.320          C  
ATOM  34716  C   LYS C 165     -31.701  -4.263  13.766  1.00  0.300          C  
ATOM  34717  O   LYS C 165     -30.773  -4.963  14.156  1.00  0.300          O  
ATOM  34718  CB  LYS C 165     -34.022  -4.966  14.250  1.00  0.460          C  
ATOM  34719  CG  LYS C 165     -33.621  -6.494  14.128  1.00  0.460          C  
ATOM  34720  CD  LYS C 165     -33.285  -6.955  12.648  1.00  0.460          C  
ATOM  34721  CE  LYS C 165     -34.515  -7.040  11.716  1.00  0.460          C  
ATOM  34722  NZ  LYS C 165     -34.112  -7.246  10.281  1.00  0.460          N  
ATOM  34723  H   LYS C 165     -34.314  -2.411  14.617  1.00  0.410          H  
ATOM  34724  HA  LYS C 165     -32.572  -4.331  15.687  1.00  0.380          H  
ATOM  34725 1HB  LYS C 165     -34.840  -4.896  14.969  1.00  0.550          H  
ATOM  34726 2HB  LYS C 165     -34.404  -4.620  13.296  1.00  0.550          H  
ATOM  34727 1HG  LYS C 165     -32.723  -6.657  14.721  1.00  0.550          H  
ATOM  34728 2HG  LYS C 165     -34.402  -7.119  14.539  1.00  0.550          H  
ATOM  34729 1HD  LYS C 165     -32.569  -6.301  12.177  1.00  0.550          H  
ATOM  34730 2HD  LYS C 165     -32.836  -7.947  12.700  1.00  0.550          H  
ATOM  34731 1HE  LYS C 165     -35.134  -7.875  12.020  1.00  0.550          H  
ATOM  34732 2HE  LYS C 165     -35.094  -6.122  11.778  1.00  0.550          H  
ATOM  34733 1HZ  LYS C 165     -34.931  -7.292   9.703  1.00  0.550          H  
ATOM  34734 2HZ  LYS C 165     -33.527  -6.438   9.978  1.00  0.550          H  
ATOM  34735 3HZ  LYS C 165     -33.578  -8.091  10.180  1.00  0.550          H  
ATOM  34736  N   ASP C 166     -31.715  -3.711  12.548  1.00  0.300          N  
ATOM  34737  CA  ASP C 166     -30.625  -3.987  11.603  1.00  0.290          C  
ATOM  34738  C   ASP C 166     -29.296  -3.495  12.137  1.00  0.330          C  
ATOM  34739  O   ASP C 166     -28.275  -4.181  12.052  1.00  0.430          O  
ATOM  34740  CB  ASP C 166     -30.911  -3.287  10.283  1.00  0.410          C  
ATOM  34741  CG  ASP C 166     -32.065  -3.910   9.503  1.00  0.410          C  
ATOM  34742  OD1 ASP C 166     -32.397  -5.062   9.714  1.00  0.410          O  
ATOM  34743  OD2 ASP C 166     -32.641  -3.193   8.735  1.00  0.410          O  
ATOM  34744  H   ASP C 166     -32.502  -3.134  12.273  1.00  0.360          H  
ATOM  34745  HA  ASP C 166     -30.560  -5.062  11.442  1.00  0.350          H  
ATOM  34746 1HB  ASP C 166     -31.148  -2.238  10.471  1.00  0.490          H  
ATOM  34747 2HB  ASP C 166     -30.012  -3.310   9.660  1.00  0.490          H  
ATOM  34748  N   GLU C 167     -29.325  -2.314  12.722  1.00  0.320          N  
ATOM  34749  CA  GLU C 167     -28.139  -1.706  13.274  1.00  0.390          C  
ATOM  34750  C   GLU C 167     -27.597  -2.484  14.458  1.00  0.390          C  
ATOM  34751  O   GLU C 167     -26.379  -2.585  14.625  1.00  0.460          O  
ATOM  34752  CB  GLU C 167     -28.440  -0.259  13.619  1.00  0.520          C  
ATOM  34753  CG  GLU C 167     -28.582   0.639  12.375  1.00  0.520          C  
ATOM  34754  CD  GLU C 167     -27.281   0.815  11.638  1.00  0.520          C  
ATOM  34755  OE1 GLU C 167     -26.299   1.224  12.244  1.00  0.520          O  
ATOM  34756  OE2 GLU C 167     -27.258   0.522  10.478  1.00  0.520          O  
ATOM  34757  H   GLU C 167     -30.202  -1.813  12.745  1.00  0.380          H  
ATOM  34758  HA  GLU C 167     -27.370  -1.708  12.501  1.00  0.470          H  
ATOM  34759 1HB  GLU C 167     -29.373  -0.204  14.186  1.00  0.620          H  
ATOM  34760 2HB  GLU C 167     -27.669   0.111  14.234  1.00  0.620          H  
ATOM  34761 1HG  GLU C 167     -29.300   0.175  11.700  1.00  0.620          H  
ATOM  34762 2HG  GLU C 167     -28.966   1.603  12.640  1.00  0.620          H  
ATOM  34763  N   LEU C 168     -28.486  -3.061  15.267  1.00  0.350          N  
ATOM  34764  CA  LEU C 168     -28.005  -3.837  16.396  1.00  0.320          C  
ATOM  34765  C   LEU C 168     -27.534  -5.209  15.902  1.00  0.290          C  
ATOM  34766  O   LEU C 168     -26.540  -5.743  16.379  1.00  0.270          O  
ATOM  34767  CB  LEU C 168     -29.095  -3.972  17.474  1.00  0.460          C  
ATOM  34768  CG  LEU C 168     -29.572  -2.626  18.169  1.00  0.460          C  
ATOM  34769  CD1 LEU C 168     -30.670  -2.944  19.167  1.00  0.460          C  
ATOM  34770  CD2 LEU C 168     -28.408  -1.912  18.836  1.00  0.460          C  
ATOM  34771  H   LEU C 168     -29.487  -2.896  15.114  1.00  0.420          H  
ATOM  34772  HA  LEU C 168     -27.148  -3.335  16.819  1.00  0.380          H  
ATOM  34773 1HB  LEU C 168     -29.975  -4.419  17.002  1.00  0.550          H  
ATOM  34774 2HB  LEU C 168     -28.739  -4.649  18.249  1.00  0.550          H  
ATOM  34775  HG  LEU C 168     -29.997  -1.966  17.413  1.00  0.550          H  
ATOM  34776 1HD1 LEU C 168     -31.024  -2.029  19.624  1.00  0.550          H  
ATOM  34777 2HD1 LEU C 168     -31.491  -3.429  18.657  1.00  0.550          H  
ATOM  34778 3HD1 LEU C 168     -30.285  -3.587  19.928  1.00  0.550          H  
ATOM  34779 1HD2 LEU C 168     -28.759  -0.989  19.300  1.00  0.550          H  
ATOM  34780 2HD2 LEU C 168     -27.968  -2.546  19.577  1.00  0.550          H  
ATOM  34781 3HD2 LEU C 168     -27.672  -1.672  18.105  1.00  0.550          H  
ATOM  34782  N   ALA C 169     -28.212  -5.766  14.899  1.00  0.280          N  
ATOM  34783  CA  ALA C 169     -27.869  -7.070  14.334  1.00  0.270          C  
ATOM  34784  C   ALA C 169     -26.461  -7.047  13.761  1.00  0.260          C  
ATOM  34785  O   ALA C 169     -25.748  -8.045  13.761  1.00  0.270          O  
ATOM  34786  CB  ALA C 169     -28.879  -7.465  13.270  1.00  0.380          C  
ATOM  34787  H   ALA C 169     -29.038  -5.287  14.545  1.00  0.340          H  
ATOM  34788  HA  ALA C 169     -27.890  -7.804  15.132  1.00  0.320          H  
ATOM  34789 1HB  ALA C 169     -28.631  -8.449  12.884  1.00  0.460          H  
ATOM  34790 2HB  ALA C 169     -29.877  -7.490  13.696  1.00  0.460          H  
ATOM  34791 3HB  ALA C 169     -28.859  -6.734  12.466  1.00  0.460          H  
ATOM  34792  N   ARG C 170     -26.054  -5.906  13.233  1.00  0.270          N  
ATOM  34793  CA  ARG C 170     -24.730  -5.720  12.662  1.00  0.270          C  
ATOM  34794  C   ARG C 170     -23.597  -5.567  13.681  1.00  0.300          C  
ATOM  34795  O   ARG C 170     -22.432  -5.510  13.284  1.00  0.410          O  
ATOM  34796  CB  ARG C 170     -24.737  -4.507  11.753  1.00  0.380          C  
ATOM  34797  CG  ARG C 170     -25.493  -4.698  10.471  1.00  0.380          C  
ATOM  34798  CD  ARG C 170     -25.610  -3.459   9.699  1.00  0.380          C  
ATOM  34799  NE  ARG C 170     -26.235  -3.698   8.411  1.00  0.380          N  
ATOM  34800  CZ  ARG C 170     -26.794  -2.727   7.637  1.00  0.380          C  
ATOM  34801  NH1 ARG C 170     -26.805  -1.466   8.076  1.00  0.380          N  
ATOM  34802  NH2 ARG C 170     -27.317  -3.048   6.458  1.00  0.380          N  
ATOM  34803  H   ARG C 170     -26.727  -5.132  13.165  1.00  0.320          H  
ATOM  34804  HA  ARG C 170     -24.508  -6.588  12.054  1.00  0.320          H  
ATOM  34805 1HB  ARG C 170     -25.197  -3.667  12.282  1.00  0.450          H  
ATOM  34806 2HB  ARG C 170     -23.718  -4.223  11.508  1.00  0.450          H  
ATOM  34807 1HG  ARG C 170     -24.966  -5.404   9.866  1.00  0.450          H  
ATOM  34808 2HG  ARG C 170     -26.484  -5.081  10.670  1.00  0.450          H  
ATOM  34809 1HD  ARG C 170     -26.228  -2.758  10.264  1.00  0.450          H  
ATOM  34810 2HD  ARG C 170     -24.623  -3.032   9.531  1.00  0.450          H  
ATOM  34811  HE  ARG C 170     -26.199  -4.678   8.053  1.00  0.450          H  
ATOM  34812 1HH1 ARG C 170     -26.416  -1.229   8.984  1.00  0.450          H  
ATOM  34813 2HH1 ARG C 170     -27.181  -0.684   7.527  1.00  0.450          H  
ATOM  34814 1HH2 ARG C 170     -27.296  -4.034   6.138  1.00  0.450          H  
ATOM  34815 2HH2 ARG C 170     -27.746  -2.349   5.879  1.00  0.450          H  
ATOM  34816  N   LEU C 171     -23.901  -5.470  14.972  1.00  0.280          N  
ATOM  34817  CA  LEU C 171     -22.837  -5.292  15.944  1.00  0.250          C  
ATOM  34818  C   LEU C 171     -22.075  -6.595  16.195  1.00  0.290          C  
ATOM  34819  O   LEU C 171     -22.698  -7.643  16.400  1.00  0.380          O  
ATOM  34820  CB  LEU C 171     -23.427  -4.829  17.273  1.00  0.360          C  
ATOM  34821  CG  LEU C 171     -24.105  -3.464  17.285  1.00  0.360          C  
ATOM  34822  CD1 LEU C 171     -24.800  -3.313  18.589  1.00  0.360          C  
ATOM  34823  CD2 LEU C 171     -23.091  -2.341  17.099  1.00  0.360          C  
ATOM  34824  H   LEU C 171     -24.871  -5.539  15.289  1.00  0.340          H  
ATOM  34825  HA  LEU C 171     -22.186  -4.526  15.563  1.00  0.300          H  
ATOM  34826 1HB  LEU C 171     -24.178  -5.556  17.570  1.00  0.430          H  
ATOM  34827 2HB  LEU C 171     -22.637  -4.831  18.028  1.00  0.430          H  
ATOM  34828  HG  LEU C 171     -24.837  -3.413  16.487  1.00  0.430          H  
ATOM  34829 1HD1 LEU C 171     -25.298  -2.352  18.618  1.00  0.430          H  
ATOM  34830 2HD1 LEU C 171     -25.535  -4.111  18.701  1.00  0.430          H  
ATOM  34831 3HD1 LEU C 171     -24.079  -3.376  19.384  1.00  0.430          H  
ATOM  34832 1HD2 LEU C 171     -23.607  -1.400  17.125  1.00  0.430          H  
ATOM  34833 2HD2 LEU C 171     -22.360  -2.365  17.888  1.00  0.430          H  
ATOM  34834 3HD2 LEU C 171     -22.591  -2.435  16.145  1.00  0.430          H  
ATOM  34835  N   PRO C 172     -20.729  -6.575  16.252  1.00  0.300          N  
ATOM  34836  CA  PRO C 172     -19.921  -7.730  16.578  1.00  0.420          C  
ATOM  34837  C   PRO C 172     -20.409  -8.250  17.907  1.00  0.580          C  
ATOM  34838  O   PRO C 172     -20.682  -7.458  18.805  1.00  1.330          O  
ATOM  34839  CB  PRO C 172     -18.508  -7.143  16.677  1.00  0.630          C  
ATOM  34840  CG  PRO C 172     -18.547  -5.935  15.752  1.00  0.630          C  
ATOM  34841  CD  PRO C 172     -19.949  -5.361  15.918  1.00  0.630          C  
ATOM  34842  HA  PRO C 172     -20.009  -8.495  15.790  1.00  0.500          H  
ATOM  34843 1HB  PRO C 172     -18.286  -6.881  17.721  1.00  0.760          H  
ATOM  34844 2HB  PRO C 172     -17.771  -7.908  16.383  1.00  0.760          H  
ATOM  34845 1HG  PRO C 172     -17.760  -5.217  16.026  1.00  0.760          H  
ATOM  34846 2HG  PRO C 172     -18.352  -6.232  14.713  1.00  0.760          H  
ATOM  34847 1HD  PRO C 172     -20.002  -4.616  16.725  1.00  0.760          H  
ATOM  34848 2HD  PRO C 172     -20.232  -4.958  14.926  1.00  0.760          H  
ATOM  34849  N   GLY C 173     -20.508  -9.556  18.048  1.00  0.430          N  
ATOM  34850  CA  GLY C 173     -20.983 -10.127  19.288  1.00  0.380          C  
ATOM  34851  C   GLY C 173     -22.441 -10.576  19.218  1.00  0.350          C  
ATOM  34852  O   GLY C 173     -22.834 -11.453  19.991  1.00  0.370          O  
ATOM  34853  H   GLY C 173     -20.240 -10.191  17.283  1.00  0.520          H  
ATOM  34854 1HA  GLY C 173     -20.357 -10.984  19.531  1.00  0.460          H  
ATOM  34855 2HA  GLY C 173     -20.857  -9.407  20.095  1.00  0.460          H  
ATOM  34856  N   VAL C 174     -23.257 -10.003  18.316  1.00  0.310          N  
ATOM  34857  CA  VAL C 174     -24.655 -10.438  18.254  1.00  0.290          C  
ATOM  34858  C   VAL C 174     -24.804 -11.701  17.431  1.00  0.290          C  
ATOM  34859  O   VAL C 174     -24.413 -11.743  16.266  1.00  0.290          O  
ATOM  34860  CB  VAL C 174     -25.575  -9.366  17.627  1.00  0.410          C  
ATOM  34861  CG1 VAL C 174     -26.999  -9.895  17.496  1.00  0.410          C  
ATOM  34862  CG2 VAL C 174     -25.589  -8.159  18.472  1.00  0.410          C  
ATOM  34863  H   VAL C 174     -22.916  -9.272  17.672  1.00  0.370          H  
ATOM  34864  HA  VAL C 174     -25.002 -10.639  19.269  1.00  0.350          H  
ATOM  34865  HB  VAL C 174     -25.210  -9.107  16.623  1.00  0.500          H  
ATOM  34866 1HG1 VAL C 174     -27.585  -9.115  17.059  1.00  0.500          H  
ATOM  34867 2HG1 VAL C 174     -27.035 -10.768  16.850  1.00  0.500          H  
ATOM  34868 3HG1 VAL C 174     -27.397 -10.157  18.470  1.00  0.500          H  
ATOM  34869 1HG2 VAL C 174     -26.231  -7.414  18.036  1.00  0.500          H  
ATOM  34870 2HG2 VAL C 174     -25.956  -8.421  19.454  1.00  0.500          H  
ATOM  34871 3HG2 VAL C 174     -24.575  -7.775  18.531  1.00  0.500          H  
ATOM  34872  N   GLY C 175     -25.383 -12.734  18.035  1.00  0.300          N  
ATOM  34873  CA  GLY C 175     -25.606 -14.002  17.355  1.00  0.310          C  
ATOM  34874  C   GLY C 175     -26.963 -13.997  16.668  1.00  0.330          C  
ATOM  34875  O   GLY C 175     -27.091 -14.337  15.489  1.00  0.550          O  
ATOM  34876  H   GLY C 175     -25.707 -12.656  18.998  1.00  0.360          H  
ATOM  34877 1HA  GLY C 175     -24.816 -14.188  16.629  1.00  0.370          H  
ATOM  34878 2HA  GLY C 175     -25.572 -14.811  18.084  1.00  0.370          H  
ATOM  34879  N   GLN C 176     -27.977 -13.607  17.437  1.00  0.330          N  
ATOM  34880  CA  GLN C 176     -29.357 -13.585  16.980  1.00  0.330          C  
ATOM  34881  C   GLN C 176     -30.188 -12.483  17.602  1.00  0.310          C  
ATOM  34882  O   GLN C 176     -30.072 -12.174  18.792  1.00  0.290          O  
ATOM  34883  CB  GLN C 176     -30.033 -14.936  17.265  1.00  0.460          C  
ATOM  34884  CG  GLN C 176     -31.504 -15.059  16.822  1.00  0.460          C  
ATOM  34885  CD  GLN C 176     -31.994 -16.460  17.069  1.00  0.460          C  
ATOM  34886  OE1 GLN C 176     -32.477 -16.797  18.169  1.00  0.460          O  
ATOM  34887  NE2 GLN C 176     -31.837 -17.314  16.069  1.00  0.460          N  
ATOM  34888  H   GLN C 176     -27.751 -13.349  18.399  1.00  0.400          H  
ATOM  34889  HA  GLN C 176     -29.352 -13.427  15.901  1.00  0.400          H  
ATOM  34890 1HB  GLN C 176     -29.478 -15.725  16.746  1.00  0.550          H  
ATOM  34891 2HB  GLN C 176     -29.994 -15.164  18.314  1.00  0.550          H  
ATOM  34892 1HG  GLN C 176     -32.123 -14.386  17.412  1.00  0.550          H  
ATOM  34893 2HG  GLN C 176     -31.598 -14.833  15.765  1.00  0.550          H  
ATOM  34894 1HE2 GLN C 176     -32.081 -18.309  16.204  1.00  0.550          H  
ATOM  34895 2HE2 GLN C 176     -31.400 -17.003  15.199  1.00  0.550          H  
ATOM  34896  N   ILE C 177     -31.042 -11.889  16.783  1.00  0.320          N  
ATOM  34897  CA  ILE C 177     -32.018 -10.946  17.277  1.00  0.300          C  
ATOM  34898  C   ILE C 177     -33.427 -11.369  16.995  1.00  0.350          C  
ATOM  34899  O   ILE C 177     -33.786 -11.698  15.865  1.00  0.420          O  
ATOM  34900  CB  ILE C 177     -31.813  -9.500  16.806  1.00  0.430          C  
ATOM  34901  CG1 ILE C 177     -30.520  -8.998  17.397  1.00  0.430          C  
ATOM  34902  CG2 ILE C 177     -32.994  -8.670  17.148  1.00  0.430          C  
ATOM  34903  CD1 ILE C 177     -30.137  -7.576  17.040  1.00  0.430          C  
ATOM  34904  H   ILE C 177     -31.053 -12.145  15.805  1.00  0.380          H  
ATOM  34905  HA  ILE C 177     -31.918 -10.916  18.353  1.00  0.360          H  
ATOM  34906  HB  ILE C 177     -31.681  -9.483  15.725  1.00  0.510          H  
ATOM  34907 1HG1 ILE C 177     -30.564  -9.108  18.467  1.00  0.510          H  
ATOM  34908 2HG1 ILE C 177     -29.754  -9.647  17.030  1.00  0.510          H  
ATOM  34909 1HG2 ILE C 177     -32.843  -7.663  16.818  1.00  0.510          H  
ATOM  34910 2HG2 ILE C 177     -33.900  -9.040  16.671  1.00  0.510          H  
ATOM  34911 3HG2 ILE C 177     -33.107  -8.712  18.229  1.00  0.510          H  
ATOM  34912 1HD1 ILE C 177     -29.172  -7.337  17.486  1.00  0.510          H  
ATOM  34913 2HD1 ILE C 177     -30.081  -7.483  15.979  1.00  0.510          H  
ATOM  34914 3HD1 ILE C 177     -30.870  -6.875  17.416  1.00  0.510          H  
ATOM  34915  N   GLN C 178     -34.227 -11.355  18.047  1.00  0.330          N  
ATOM  34916  CA  GLN C 178     -35.627 -11.674  17.924  1.00  0.400          C  
ATOM  34917  C   GLN C 178     -36.423 -10.412  18.162  1.00  0.350          C  
ATOM  34918  O   GLN C 178     -36.132  -9.625  19.063  1.00  0.390          O  
ATOM  34919  CB  GLN C 178     -36.022 -12.784  18.895  1.00  0.530          C  
ATOM  34920  CG  GLN C 178     -35.337 -14.110  18.590  1.00  0.530          C  
ATOM  34921  CD  GLN C 178     -35.696 -15.186  19.555  1.00  0.530          C  
ATOM  34922  OE1 GLN C 178     -36.697 -15.090  20.281  1.00  0.530          O  
ATOM  34923  NE2 GLN C 178     -34.879 -16.211  19.592  1.00  0.530          N  
ATOM  34924  H   GLN C 178     -33.826 -11.076  18.948  1.00  0.400          H  
ATOM  34925  HA  GLN C 178     -35.830 -12.014  16.909  1.00  0.480          H  
ATOM  34926 1HB  GLN C 178     -35.767 -12.486  19.913  1.00  0.640          H  
ATOM  34927 2HB  GLN C 178     -37.102 -12.933  18.856  1.00  0.640          H  
ATOM  34928 1HG  GLN C 178     -35.622 -14.435  17.590  1.00  0.640          H  
ATOM  34929 2HG  GLN C 178     -34.258 -13.966  18.633  1.00  0.640          H  
ATOM  34930 1HE2 GLN C 178     -35.038 -16.963  20.228  1.00  0.640          H  
ATOM  34931 2HE2 GLN C 178     -34.050 -16.267  19.005  1.00  0.640          H  
ATOM  34932  N   ILE C 179     -37.449 -10.216  17.376  1.00  0.280          N  
ATOM  34933  CA  ILE C 179     -38.267  -9.044  17.578  1.00  0.250          C  
ATOM  34934  C   ILE C 179     -39.498  -9.483  18.316  1.00  0.270          C  
ATOM  34935  O   ILE C 179     -40.187 -10.425  17.919  1.00  0.320          O  
ATOM  34936  CB  ILE C 179     -38.619  -8.355  16.259  1.00  0.360          C  
ATOM  34937  CG1 ILE C 179     -37.304  -7.932  15.553  1.00  0.360          C  
ATOM  34938  CG2 ILE C 179     -39.508  -7.095  16.559  1.00  0.360          C  
ATOM  34939  CD1 ILE C 179     -37.488  -7.521  14.150  1.00  0.360          C  
ATOM  34940  H   ILE C 179     -37.668 -10.878  16.642  1.00  0.340          H  
ATOM  34941  HA  ILE C 179     -37.737  -8.326  18.203  1.00  0.300          H  
ATOM  34942  HB  ILE C 179     -39.165  -9.042  15.612  1.00  0.430          H  
ATOM  34943 1HG1 ILE C 179     -36.868  -7.097  16.104  1.00  0.430          H  
ATOM  34944 2HG1 ILE C 179     -36.599  -8.760  15.570  1.00  0.430          H  
ATOM  34945 1HG2 ILE C 179     -39.776  -6.589  15.641  1.00  0.430          H  
ATOM  34946 2HG2 ILE C 179     -40.419  -7.389  17.063  1.00  0.430          H  
ATOM  34947 3HG2 ILE C 179     -38.955  -6.407  17.205  1.00  0.430          H  
ATOM  34948 1HD1 ILE C 179     -36.548  -7.235  13.739  1.00  0.430          H  
ATOM  34949 2HD1 ILE C 179     -37.901  -8.349  13.575  1.00  0.430          H  
ATOM  34950 3HD1 ILE C 179     -38.152  -6.694  14.101  1.00  0.430          H  
ATOM  34951  N   PHE C 180     -39.775  -8.819  19.415  1.00  0.260          N  
ATOM  34952  CA  PHE C 180     -40.900  -9.182  20.245  1.00  0.290          C  
ATOM  34953  C   PHE C 180     -42.164  -8.561  19.678  1.00  0.340          C  
ATOM  34954  O   PHE C 180     -42.749  -7.641  20.255  1.00  0.440          O  
ATOM  34955  CB  PHE C 180     -40.681  -8.738  21.685  1.00  0.390          C  
ATOM  34956  CG  PHE C 180     -39.525  -9.438  22.410  1.00  0.390          C  
ATOM  34957  CD1 PHE C 180     -38.375  -8.745  22.746  1.00  0.390          C  
ATOM  34958  CD2 PHE C 180     -39.600 -10.781  22.772  1.00  0.390          C  
ATOM  34959  CE1 PHE C 180     -37.353  -9.356  23.427  1.00  0.390          C  
ATOM  34960  CE2 PHE C 180     -38.559 -11.390  23.462  1.00  0.390          C  
ATOM  34961  CZ  PHE C 180     -37.440 -10.672  23.789  1.00  0.390          C  
ATOM  34962  H   PHE C 180     -39.174  -8.035  19.670  1.00  0.310          H  
ATOM  34963  HA  PHE C 180     -41.013 -10.266  20.228  1.00  0.350          H  
ATOM  34964 1HB  PHE C 180     -40.487  -7.667  21.703  1.00  0.470          H  
ATOM  34965 2HB  PHE C 180     -41.590  -8.905  22.241  1.00  0.470          H  
ATOM  34966  HD1 PHE C 180     -38.289  -7.707  22.485  1.00  0.470          H  
ATOM  34967  HD2 PHE C 180     -40.494 -11.350  22.524  1.00  0.470          H  
ATOM  34968  HE1 PHE C 180     -36.471  -8.788  23.682  1.00  0.470          H  
ATOM  34969  HE2 PHE C 180     -38.632 -12.437  23.750  1.00  0.470          H  
ATOM  34970  HZ  PHE C 180     -36.627 -11.146  24.335  1.00  0.470          H  
ATOM  34971  N   GLY C 181     -42.556  -9.109  18.539  1.00  0.390          N  
ATOM  34972  CA  GLY C 181     -43.672  -8.664  17.741  1.00  0.450          C  
ATOM  34973  C   GLY C 181     -43.259  -8.744  16.279  1.00  0.510          C  
ATOM  34974  O   GLY C 181     -42.074  -8.789  15.980  1.00  1.080          O  
ATOM  34975  H   GLY C 181     -41.942  -9.847  18.184  1.00  0.470          H  
ATOM  34976 1HA  GLY C 181     -44.567  -9.236  17.933  1.00  0.540          H  
ATOM  34977 2HA  GLY C 181     -43.880  -7.653  18.026  1.00  0.540          H  
ATOM  34978  N   SER C 182     -44.200  -8.758  15.345  1.00  0.590          N  
ATOM  34979  CA  SER C 182     -43.760  -8.809  13.958  1.00  0.750          C  
ATOM  34980  C   SER C 182     -43.517  -7.407  13.470  1.00  1.020          C  
ATOM  34981  O   SER C 182     -44.427  -6.550  13.368  1.00  1.670          O  
ATOM  34982  CB  SER C 182     -44.722  -9.511  13.081  1.00  0.990          C  
ATOM  34983  OG  SER C 182     -44.280  -9.498  11.755  1.00  0.990          O  
ATOM  34984  H   SER C 182     -45.185  -8.733  15.575  1.00  0.710          H  
ATOM  34985  HA  SER C 182     -42.816  -9.355  13.908  1.00  0.900          H  
ATOM  34986 1HB  SER C 182     -44.869 -10.527  13.426  1.00  1.180          H  
ATOM  34987 2HB  SER C 182     -45.630  -9.001  13.153  1.00  1.180          H  
ATOM  34988  HG  SER C 182     -44.867 -10.084  11.279  1.00  1.180          H  
ATOM  34989  N   GLY C 183     -42.253  -7.165  13.263  1.00  1.190          N  
ATOM  34990  CA  GLY C 183     -41.726  -5.868  12.964  1.00  1.710          C  
ATOM  34991  C   GLY C 183     -42.182  -5.152  11.741  1.00  1.270          C  
ATOM  34992  O   GLY C 183     -42.850  -4.133  11.820  1.00  2.080          O  
ATOM  34993  H   GLY C 183     -41.606  -7.936  13.361  1.00  1.430          H  
ATOM  34994 1HA  GLY C 183     -41.785  -5.223  13.833  1.00  2.050          H  
ATOM  34995 2HA  GLY C 183     -40.687  -6.080  12.811  1.00  2.050          H  
ATOM  34996  N   GLU C 184     -41.859  -5.600  10.583  1.00  0.860          N  
ATOM  34997  CA  GLU C 184     -41.956  -5.326   9.209  1.00  0.850          C  
ATOM  34998  C   GLU C 184     -43.406  -5.178   8.883  1.00  0.800          C  
ATOM  34999  O   GLU C 184     -44.141  -6.169   8.889  1.00  0.930          O  
ATOM  35000  CB  GLU C 184     -41.329  -6.445   8.387  1.00  1.190          C  
ATOM  35001  CG  GLU C 184     -41.383  -6.220   6.897  1.00  1.190          C  
ATOM  35002  CD  GLU C 184     -40.717  -7.291   6.134  1.00  1.190          C  
ATOM  35003  OE1 GLU C 184     -40.011  -8.085   6.714  1.00  1.190          O  
ATOM  35004  OE2 GLU C 184     -40.948  -7.359   4.954  1.00  1.190          O  
ATOM  35005  H   GLU C 184     -42.431  -4.778  10.468  1.00  1.030          H  
ATOM  35006  HA  GLU C 184     -41.451  -4.382   8.990  1.00  1.020          H  
ATOM  35007 1HB  GLU C 184     -40.285  -6.562   8.674  1.00  1.430          H  
ATOM  35008 2HB  GLU C 184     -41.838  -7.384   8.606  1.00  1.430          H  
ATOM  35009 1HG  GLU C 184     -42.425  -6.176   6.580  1.00  1.430          H  
ATOM  35010 2HG  GLU C 184     -40.922  -5.259   6.659  1.00  1.430          H  
ATOM  35011  N   TYR C 185     -43.839  -3.971   8.544  1.00  0.800          N  
ATOM  35012  CA  TYR C 185     -45.196  -3.932   8.088  1.00  0.710          C  
ATOM  35013  C   TYR C 185     -45.143  -4.539   6.729  1.00  0.670          C  
ATOM  35014  O   TYR C 185     -44.193  -4.325   5.985  1.00  0.890          O  
ATOM  35015  CB  TYR C 185     -45.797  -2.563   7.904  1.00  1.030          C  
ATOM  35016  CG  TYR C 185     -46.238  -1.773   9.023  1.00  1.030          C  
ATOM  35017  CD1 TYR C 185     -46.403  -2.274  10.278  1.00  1.030          C  
ATOM  35018  CD2 TYR C 185     -46.541  -0.458   8.749  1.00  1.030          C  
ATOM  35019  CE1 TYR C 185     -46.852  -1.438  11.244  1.00  1.030          C  
ATOM  35020  CE2 TYR C 185     -46.990   0.359   9.705  1.00  1.030          C  
ATOM  35021  CZ  TYR C 185     -47.147  -0.107  10.946  1.00  1.030          C  
ATOM  35022  OH  TYR C 185     -47.602   0.741  11.896  1.00  1.030          O  
ATOM  35023  H   TYR C 185     -43.274  -3.121   8.611  1.00  0.960          H  
ATOM  35024  HA  TYR C 185     -45.817  -4.553   8.719  1.00  0.850          H  
ATOM  35025 1HB  TYR C 185     -45.036  -2.016   7.485  1.00  1.240          H  
ATOM  35026 2HB  TYR C 185     -46.610  -2.618   7.177  1.00  1.240          H  
ATOM  35027  HD1 TYR C 185     -46.175  -3.310  10.520  1.00  1.240          H  
ATOM  35028  HD2 TYR C 185     -46.420  -0.075   7.748  1.00  1.240          H  
ATOM  35029  HE1 TYR C 185     -46.970  -1.816  12.237  1.00  1.240          H  
ATOM  35030  HE2 TYR C 185     -47.226   1.397   9.474  1.00  1.240          H  
ATOM  35031  HH  TYR C 185     -47.570   0.306  12.754  1.00  1.240          H  
ATOM  35032  N   ALA C 186     -46.170  -5.251   6.405  1.00  0.470          N  
ATOM  35033  CA  ALA C 186     -46.369  -5.830   5.124  1.00  0.410          C  
ATOM  35034  C   ALA C 186     -47.552  -5.150   4.497  1.00  0.400          C  
ATOM  35035  O   ALA C 186     -48.403  -4.570   5.189  1.00  0.450          O  
ATOM  35036  CB  ALA C 186     -46.611  -7.337   5.230  1.00  0.600          C  
ATOM  35037  H   ALA C 186     -46.866  -5.399   7.114  1.00  0.560          H  
ATOM  35038  HA  ALA C 186     -45.489  -5.633   4.520  1.00  0.490          H  
ATOM  35039 1HB  ALA C 186     -46.768  -7.752   4.233  1.00  0.720          H  
ATOM  35040 2HB  ALA C 186     -45.744  -7.808   5.689  1.00  0.720          H  
ATOM  35041 3HB  ALA C 186     -47.495  -7.516   5.843  1.00  0.720          H  
ATOM  35042  N   MET C 187     -47.621  -5.188   3.188  1.00  0.380          N  
ATOM  35043  CA  MET C 187     -48.845  -4.694   2.600  1.00  0.420          C  
ATOM  35044  C   MET C 187     -49.804  -5.833   2.757  1.00  0.430          C  
ATOM  35045  O   MET C 187     -49.541  -6.932   2.273  1.00  0.480          O  
ATOM  35046  CB  MET C 187     -48.706  -4.278   1.149  1.00  0.570          C  
ATOM  35047  CG  MET C 187     -50.000  -3.771   0.567  1.00  0.570          C  
ATOM  35048  SD  MET C 187     -50.607  -2.291   1.416  1.00  0.570          S  
ATOM  35049  CE  MET C 187     -49.486  -1.032   0.897  1.00  0.570          C  
ATOM  35050  H   MET C 187     -46.872  -5.670   2.681  1.00  0.460          H  
ATOM  35051  HA  MET C 187     -49.220  -3.850   3.177  1.00  0.500          H  
ATOM  35052 1HB  MET C 187     -47.968  -3.514   1.041  1.00  0.690          H  
ATOM  35053 2HB  MET C 187     -48.384  -5.113   0.567  1.00  0.690          H  
ATOM  35054 1HG  MET C 187     -49.843  -3.537  -0.464  1.00  0.690          H  
ATOM  35055 2HG  MET C 187     -50.768  -4.544   0.622  1.00  0.690          H  
ATOM  35056 1HE  MET C 187     -49.761  -0.103   1.359  1.00  0.690          H  
ATOM  35057 2HE  MET C 187     -48.480  -1.288   1.188  1.00  0.690          H  
ATOM  35058 3HE  MET C 187     -49.532  -0.920  -0.159  1.00  0.690          H  
ATOM  35059  N   ARG C 188     -50.895  -5.611   3.457  1.00  0.430          N  
ATOM  35060  CA  ARG C 188     -51.810  -6.690   3.702  1.00  0.450          C  
ATOM  35061  C   ARG C 188     -53.098  -6.517   2.936  1.00  0.450          C  
ATOM  35062  O   ARG C 188     -53.836  -5.540   3.107  1.00  0.470          O  
ATOM  35063  CB  ARG C 188     -52.074  -6.787   5.187  1.00  0.620          C  
ATOM  35064  CG  ARG C 188     -53.015  -7.860   5.630  1.00  0.620          C  
ATOM  35065  CD  ARG C 188     -52.453  -9.235   5.622  1.00  0.620          C  
ATOM  35066  NE  ARG C 188     -51.388  -9.367   6.603  1.00  0.620          N  
ATOM  35067  CZ  ARG C 188     -50.693 -10.486   6.869  1.00  0.620          C  
ATOM  35068  NH1 ARG C 188     -50.962 -11.621   6.263  1.00  0.620          N  
ATOM  35069  NH2 ARG C 188     -49.738 -10.418   7.751  1.00  0.620          N  
ATOM  35070  H   ARG C 188     -51.103  -4.692   3.860  1.00  0.520          H  
ATOM  35071  HA  ARG C 188     -51.348  -7.620   3.372  1.00  0.540          H  
ATOM  35072 1HB  ARG C 188     -51.127  -6.929   5.705  1.00  0.750          H  
ATOM  35073 2HB  ARG C 188     -52.490  -5.838   5.536  1.00  0.750          H  
ATOM  35074 1HG  ARG C 188     -53.242  -7.621   6.650  1.00  0.750          H  
ATOM  35075 2HG  ARG C 188     -53.926  -7.844   5.032  1.00  0.750          H  
ATOM  35076 1HD  ARG C 188     -53.243  -9.944   5.870  1.00  0.750          H  
ATOM  35077 2HD  ARG C 188     -52.054  -9.472   4.637  1.00  0.750          H  
ATOM  35078  HE  ARG C 188     -51.118  -8.530   7.116  1.00  0.750          H  
ATOM  35079 1HH1 ARG C 188     -51.708 -11.675   5.593  1.00  0.750          H  
ATOM  35080 2HH1 ARG C 188     -50.428 -12.451   6.492  1.00  0.750          H  
ATOM  35081 1HH2 ARG C 188     -49.537  -9.516   8.218  1.00  0.750          H  
ATOM  35082 2HH2 ARG C 188     -49.153 -11.231   7.981  1.00  0.750          H  
ATOM  35083  N   VAL C 189     -53.365  -7.477   2.070  1.00  0.450          N  
ATOM  35084  CA  VAL C 189     -54.565  -7.438   1.278  1.00  0.470          C  
ATOM  35085  C   VAL C 189     -55.530  -8.477   1.816  1.00  0.490          C  
ATOM  35086  O   VAL C 189     -55.274  -9.686   1.739  1.00  0.500          O  
ATOM  35087  CB  VAL C 189     -54.187  -7.671  -0.189  1.00  0.650          C  
ATOM  35088  CG1 VAL C 189     -55.388  -7.676  -1.058  1.00  0.650          C  
ATOM  35089  CG2 VAL C 189     -53.222  -6.548  -0.616  1.00  0.650          C  
ATOM  35090  H   VAL C 189     -52.696  -8.246   1.943  1.00  0.540          H  
ATOM  35091  HA  VAL C 189     -55.028  -6.455   1.370  1.00  0.560          H  
ATOM  35092  HB  VAL C 189     -53.701  -8.642  -0.292  1.00  0.780          H  
ATOM  35093 1HG1 VAL C 189     -55.061  -7.854  -2.066  1.00  0.780          H  
ATOM  35094 2HG1 VAL C 189     -56.055  -8.464  -0.757  1.00  0.780          H  
ATOM  35095 3HG1 VAL C 189     -55.898  -6.721  -0.994  1.00  0.780          H  
ATOM  35096 1HG2 VAL C 189     -52.941  -6.684  -1.637  1.00  0.780          H  
ATOM  35097 2HG2 VAL C 189     -53.713  -5.589  -0.505  1.00  0.780          H  
ATOM  35098 3HG2 VAL C 189     -52.327  -6.570   0.009  1.00  0.780          H  
ATOM  35099  N   TRP C 190     -56.636  -7.988   2.365  1.00  0.490          N  
ATOM  35100  CA  TRP C 190     -57.627  -8.836   2.989  1.00  0.500          C  
ATOM  35101  C   TRP C 190     -58.755  -9.119   2.017  1.00  0.550          C  
ATOM  35102  O   TRP C 190     -59.558  -8.237   1.700  1.00  0.620          O  
ATOM  35103  CB  TRP C 190     -58.228  -8.176   4.207  1.00  0.700          C  
ATOM  35104  CG  TRP C 190     -57.322  -7.893   5.340  1.00  0.700          C  
ATOM  35105  CD1 TRP C 190     -56.925  -6.658   5.754  1.00  0.700          C  
ATOM  35106  CD2 TRP C 190     -56.671  -8.840   6.211  1.00  0.700          C  
ATOM  35107  NE1 TRP C 190     -56.117  -6.764   6.858  1.00  0.700          N  
ATOM  35108  CE2 TRP C 190     -55.947  -8.098   7.152  1.00  0.700          C  
ATOM  35109  CE3 TRP C 190     -56.646 -10.233   6.275  1.00  0.700          C  
ATOM  35110  CZ2 TRP C 190     -55.210  -8.711   8.155  1.00  0.700          C  
ATOM  35111  CZ3 TRP C 190     -55.901 -10.839   7.265  1.00  0.700          C  
ATOM  35112  CH2 TRP C 190     -55.202 -10.098   8.177  1.00  0.700          C  
ATOM  35113  H   TRP C 190     -56.761  -6.978   2.373  1.00  0.590          H  
ATOM  35114  HA  TRP C 190     -57.158  -9.763   3.284  1.00  0.600          H  
ATOM  35115 1HB  TRP C 190     -58.643  -7.257   3.907  1.00  0.840          H  
ATOM  35116 2HB  TRP C 190     -59.021  -8.772   4.563  1.00  0.840          H  
ATOM  35117  HD1 TRP C 190     -57.233  -5.717   5.296  1.00  0.840          H  
ATOM  35118  HE1 TRP C 190     -55.719  -5.938   7.371  1.00  0.840          H  
ATOM  35119  HE3 TRP C 190     -57.192 -10.837   5.556  1.00  0.840          H  
ATOM  35120  HZ2 TRP C 190     -54.638  -8.138   8.890  1.00  0.840          H  
ATOM  35121  HZ3 TRP C 190     -55.884 -11.929   7.299  1.00  0.840          H  
ATOM  35122  HH2 TRP C 190     -54.622 -10.607   8.926  1.00  0.840          H  
ATOM  35123  N   LEU C 191     -58.863 -10.350   1.575  1.00  0.520          N  
ATOM  35124  CA  LEU C 191     -59.827 -10.672   0.537  1.00  0.550          C  
ATOM  35125  C   LEU C 191     -61.195 -10.973   1.104  1.00  0.550          C  
ATOM  35126  O   LEU C 191     -61.337 -11.580   2.172  1.00  0.520          O  
ATOM  35127  CB  LEU C 191     -59.373 -11.902  -0.274  1.00  0.760          C  
ATOM  35128  CG  LEU C 191     -58.299 -11.705  -1.393  1.00  0.760          C  
ATOM  35129  CD1 LEU C 191     -56.957 -11.343  -0.772  1.00  0.760          C  
ATOM  35130  CD2 LEU C 191     -58.165 -13.005  -2.204  1.00  0.760          C  
ATOM  35131  H   LEU C 191     -58.208 -11.046   1.929  1.00  0.620          H  
ATOM  35132  HA  LEU C 191     -59.920  -9.821  -0.133  1.00  0.660          H  
ATOM  35133 1HB  LEU C 191     -58.992 -12.650   0.419  1.00  0.910          H  
ATOM  35134 2HB  LEU C 191     -60.260 -12.294  -0.755  1.00  0.910          H  
ATOM  35135  HG  LEU C 191     -58.601 -10.888  -2.052  1.00  0.910          H  
ATOM  35136 1HD1 LEU C 191     -56.222 -11.210  -1.549  1.00  0.910          H  
ATOM  35137 2HD1 LEU C 191     -57.033 -10.431  -0.216  1.00  0.910          H  
ATOM  35138 3HD1 LEU C 191     -56.633 -12.141  -0.102  1.00  0.910          H  
ATOM  35139 1HD2 LEU C 191     -57.418 -12.865  -2.978  1.00  0.910          H  
ATOM  35140 2HD2 LEU C 191     -57.852 -13.817  -1.545  1.00  0.910          H  
ATOM  35141 3HD2 LEU C 191     -59.116 -13.261  -2.666  1.00  0.910          H  
ATOM  35142  N   ASP C 192     -62.231 -10.555   0.388  1.00  0.590          N  
ATOM  35143  CA  ASP C 192     -63.584 -10.909   0.776  1.00  0.600          C  
ATOM  35144  C   ASP C 192     -64.131 -11.866  -0.284  1.00  0.600          C  
ATOM  35145  O   ASP C 192     -64.506 -11.402  -1.367  1.00  0.660          O  
ATOM  35146  CB  ASP C 192     -64.480  -9.686   0.963  1.00  0.840          C  
ATOM  35147  CG  ASP C 192     -65.891 -10.095   1.430  1.00  0.840          C  
ATOM  35148  OD1 ASP C 192     -66.356 -11.145   0.993  1.00  0.840          O  
ATOM  35149  OD2 ASP C 192     -66.478  -9.422   2.265  1.00  0.840          O  
ATOM  35150  H   ASP C 192     -62.083  -9.977  -0.449  1.00  0.710          H  
ATOM  35151  HA  ASP C 192     -63.557 -11.369   1.753  1.00  0.720          H  
ATOM  35152 1HB  ASP C 192     -64.037  -9.021   1.709  1.00  1.000          H  
ATOM  35153 2HB  ASP C 192     -64.545  -9.134   0.026  1.00  1.000          H  
ATOM  35154  N   PRO C 193     -64.236 -13.183  -0.001  1.00  0.570          N  
ATOM  35155  CA  PRO C 193     -64.640 -14.239  -0.911  1.00  0.560          C  
ATOM  35156  C   PRO C 193     -65.969 -13.971  -1.608  1.00  0.580          C  
ATOM  35157  O   PRO C 193     -66.214 -14.525  -2.680  1.00  0.570          O  
ATOM  35158  CB  PRO C 193     -64.773 -15.443   0.022  1.00  0.840          C  
ATOM  35159  CG  PRO C 193     -63.831 -15.159   1.156  1.00  0.840          C  
ATOM  35160  CD  PRO C 193     -63.911 -13.688   1.357  1.00  0.840          C  
ATOM  35161  HA  PRO C 193     -63.839 -14.412  -1.640  1.00  0.670          H  
ATOM  35162 1HB  PRO C 193     -65.824 -15.556   0.350  1.00  1.010          H  
ATOM  35163 2HB  PRO C 193     -64.520 -16.355  -0.529  1.00  1.010          H  
ATOM  35164 1HG  PRO C 193     -64.137 -15.721   2.054  1.00  1.010          H  
ATOM  35165 2HG  PRO C 193     -62.817 -15.493   0.903  1.00  1.010          H  
ATOM  35166 1HD  PRO C 193     -64.716 -13.430   2.051  1.00  1.010          H  
ATOM  35167 2HD  PRO C 193     -62.924 -13.377   1.701  1.00  1.010          H  
ATOM  35168  N   ASN C 194     -66.831 -13.136  -1.014  1.00  0.620          N  
ATOM  35169  CA  ASN C 194     -68.116 -12.850  -1.621  1.00  0.650          C  
ATOM  35170  C   ASN C 194     -67.936 -11.856  -2.762  1.00  0.660          C  
ATOM  35171  O   ASN C 194     -68.618 -11.937  -3.787  1.00  0.690          O  
ATOM  35172  CB  ASN C 194     -69.064 -12.317  -0.565  1.00  0.900          C  
ATOM  35173  CG  ASN C 194     -69.530 -13.391   0.382  1.00  0.900          C  
ATOM  35174  OD1 ASN C 194     -69.842 -14.509  -0.048  1.00  0.900          O  
ATOM  35175  ND2 ASN C 194     -69.564 -13.104   1.665  1.00  0.900          N  
ATOM  35176  H   ASN C 194     -66.592 -12.639  -0.142  1.00  0.740          H  
ATOM  35177  HA  ASN C 194     -68.521 -13.772  -2.040  1.00  0.780          H  
ATOM  35178 1HB  ASN C 194     -68.570 -11.533   0.008  1.00  1.080          H  
ATOM  35179 2HB  ASN C 194     -69.930 -11.871  -1.048  1.00  1.080          H  
ATOM  35180 1HD2 ASN C 194     -69.859 -13.802   2.313  1.00  1.080          H  
ATOM  35181 2HD2 ASN C 194     -69.278 -12.197   2.033  1.00  1.080          H  
ATOM  35182  N   LYS C 195     -66.991 -10.927  -2.594  1.00  0.650          N  
ATOM  35183  CA  LYS C 195     -66.759  -9.893  -3.588  1.00  0.670          C  
ATOM  35184  C   LYS C 195     -65.873 -10.470  -4.665  1.00  0.650          C  
ATOM  35185  O   LYS C 195     -65.940 -10.088  -5.832  1.00  0.670          O  
ATOM  35186  CB  LYS C 195     -66.113  -8.663  -2.968  1.00  0.930          C  
ATOM  35187  CG  LYS C 195     -66.997  -7.883  -2.004  1.00  0.930          C  
ATOM  35188  CD  LYS C 195     -66.256  -6.656  -1.453  1.00  0.930          C  
ATOM  35189  CE  LYS C 195     -67.119  -5.851  -0.491  1.00  0.930          C  
ATOM  35190  NZ  LYS C 195     -66.386  -4.666   0.059  1.00  0.930          N  
ATOM  35191  H   LYS C 195     -66.397 -10.957  -1.761  1.00  0.780          H  
ATOM  35192  HA  LYS C 195     -67.709  -9.607  -4.037  1.00  0.800          H  
ATOM  35193 1HB  LYS C 195     -65.198  -8.956  -2.444  1.00  1.120          H  
ATOM  35194 2HB  LYS C 195     -65.839  -7.980  -3.766  1.00  1.120          H  
ATOM  35195 1HG  LYS C 195     -67.900  -7.562  -2.520  1.00  1.120          H  
ATOM  35196 2HG  LYS C 195     -67.281  -8.535  -1.175  1.00  1.120          H  
ATOM  35197 1HD  LYS C 195     -65.352  -6.981  -0.935  1.00  1.120          H  
ATOM  35198 2HD  LYS C 195     -65.962  -6.013  -2.278  1.00  1.120          H  
ATOM  35199 1HE  LYS C 195     -68.007  -5.505  -1.016  1.00  1.120          H  
ATOM  35200 2HE  LYS C 195     -67.423  -6.494   0.337  1.00  1.120          H  
ATOM  35201 1HZ  LYS C 195     -66.988  -4.158   0.691  1.00  1.120          H  
ATOM  35202 2HZ  LYS C 195     -65.565  -4.980   0.556  1.00  1.120          H  
ATOM  35203 3HZ  LYS C 195     -66.105  -4.057  -0.701  1.00  1.120          H  
ATOM  35204  N   VAL C 196     -65.023 -11.401  -4.263  1.00  0.630          N  
ATOM  35205  CA  VAL C 196     -64.140 -12.040  -5.204  1.00  0.630          C  
ATOM  35206  C   VAL C 196     -65.020 -12.929  -6.122  1.00  0.620          C  
ATOM  35207  O   VAL C 196     -64.987 -12.798  -7.354  1.00  0.650          O  
ATOM  35208  CB  VAL C 196     -63.044 -12.835  -4.419  1.00  0.880          C  
ATOM  35209  CG1 VAL C 196     -62.221 -13.625  -5.325  1.00  0.880          C  
ATOM  35210  CG2 VAL C 196     -62.116 -11.883  -3.639  1.00  0.880          C  
ATOM  35211  H   VAL C 196     -64.980 -11.631  -3.267  1.00  0.760          H  
ATOM  35212  HA  VAL C 196     -63.653 -11.278  -5.811  1.00  0.760          H  
ATOM  35213  HB  VAL C 196     -63.537 -13.506  -3.731  1.00  1.060          H  
ATOM  35214 1HG1 VAL C 196     -61.478 -14.183  -4.785  1.00  1.060          H  
ATOM  35215 2HG1 VAL C 196     -62.868 -14.286  -5.813  1.00  1.060          H  
ATOM  35216 3HG1 VAL C 196     -61.723 -12.979  -6.036  1.00  1.060          H  
ATOM  35217 1HG2 VAL C 196     -61.380 -12.459  -3.088  1.00  1.060          H  
ATOM  35218 2HG2 VAL C 196     -61.604 -11.240  -4.340  1.00  1.060          H  
ATOM  35219 3HG2 VAL C 196     -62.684 -11.279  -2.946  1.00  1.060          H  
ATOM  35220  N   ALA C 197     -65.879 -13.772  -5.525  1.00  0.600          N  
ATOM  35221  CA  ALA C 197     -66.774 -14.634  -6.292  1.00  0.610          C  
ATOM  35222  C   ALA C 197     -67.729 -13.847  -7.188  1.00  0.620          C  
ATOM  35223  O   ALA C 197     -67.972 -14.224  -8.335  1.00  0.620          O  
ATOM  35224  CB  ALA C 197     -67.573 -15.487  -5.347  1.00  0.850          C  
ATOM  35225  H   ALA C 197     -65.890 -13.868  -4.508  1.00  0.720          H  
ATOM  35226  HA  ALA C 197     -66.158 -15.274  -6.923  1.00  0.730          H  
ATOM  35227 1HB  ALA C 197     -68.214 -16.161  -5.912  1.00  1.020          H  
ATOM  35228 2HB  ALA C 197     -66.876 -16.050  -4.735  1.00  1.020          H  
ATOM  35229 3HB  ALA C 197     -68.185 -14.847  -4.706  1.00  1.020          H  
ATOM  35230  N   ALA C 198     -68.206 -12.696  -6.714  1.00  0.630          N  
ATOM  35231  CA  ALA C 198     -69.131 -11.847  -7.457  1.00  0.650          C  
ATOM  35232  C   ALA C 198     -68.561 -11.370  -8.789  1.00  0.650          C  
ATOM  35233  O   ALA C 198     -69.312 -10.955  -9.674  1.00  0.680          O  
ATOM  35234  CB  ALA C 198     -69.503 -10.640  -6.625  1.00  0.900          C  
ATOM  35235  H   ALA C 198     -67.998 -12.418  -5.752  1.00  0.760          H  
ATOM  35236  HA  ALA C 198     -70.026 -12.432  -7.662  1.00  0.780          H  
ATOM  35237 1HB  ALA C 198     -70.218 -10.028  -7.170  1.00  1.080          H  
ATOM  35238 2HB  ALA C 198     -69.944 -10.967  -5.686  1.00  1.080          H  
ATOM  35239 3HB  ALA C 198     -68.604 -10.059  -6.423  1.00  1.080          H  
ATOM  35240  N   ARG C 199     -67.235 -11.350  -8.911  1.00  0.630          N  
ATOM  35241  CA  ARG C 199     -66.578 -10.879 -10.110  1.00  0.640          C  
ATOM  35242  C   ARG C 199     -66.039 -12.054 -10.924  1.00  0.620          C  
ATOM  35243  O   ARG C 199     -65.381 -11.858 -11.952  1.00  0.630          O  
ATOM  35244  CB  ARG C 199     -65.443  -9.942  -9.730  1.00  0.890          C  
ATOM  35245  CG  ARG C 199     -65.850  -8.684  -8.958  1.00  0.890          C  
ATOM  35246  CD  ARG C 199     -66.602  -7.730  -9.792  1.00  0.890          C  
ATOM  35247  NE  ARG C 199     -66.874  -6.490  -9.081  1.00  0.890          N  
ATOM  35248  CZ  ARG C 199     -67.470  -5.401  -9.614  1.00  0.890          C  
ATOM  35249  NH1 ARG C 199     -67.847  -5.398 -10.879  1.00  0.890          N  
ATOM  35250  NH2 ARG C 199     -67.676  -4.331  -8.861  1.00  0.890          N  
ATOM  35251  H   ARG C 199     -66.641 -11.753  -8.182  1.00  0.760          H  
ATOM  35252  HA  ARG C 199     -67.301 -10.347 -10.721  1.00  0.770          H  
ATOM  35253 1HB  ARG C 199     -64.758 -10.483  -9.078  1.00  1.070          H  
ATOM  35254 2HB  ARG C 199     -64.889  -9.640 -10.618  1.00  1.070          H  
ATOM  35255 1HG  ARG C 199     -66.486  -8.967  -8.120  1.00  1.070          H  
ATOM  35256 2HG  ARG C 199     -64.964  -8.188  -8.576  1.00  1.070          H  
ATOM  35257 1HD  ARG C 199     -66.043  -7.509 -10.680  1.00  1.070          H  
ATOM  35258 2HD  ARG C 199     -67.559  -8.171 -10.061  1.00  1.070          H  
ATOM  35259  HE  ARG C 199     -66.607  -6.450  -8.105  1.00  1.070          H  
ATOM  35260 1HH1 ARG C 199     -67.695  -6.211 -11.457  1.00  1.070          H  
ATOM  35261 2HH1 ARG C 199     -68.294  -4.580 -11.274  1.00  1.070          H  
ATOM  35262 1HH2 ARG C 199     -67.393  -4.330  -7.889  1.00  1.070          H  
ATOM  35263 2HH2 ARG C 199     -68.123  -3.513  -9.252  1.00  1.070          H  
ATOM  35264  N   GLY C 200     -66.307 -13.278 -10.453  1.00  0.610          N  
ATOM  35265  CA  GLY C 200     -65.831 -14.501 -11.084  1.00  0.600          C  
ATOM  35266  C   GLY C 200     -64.344 -14.744 -10.842  1.00  0.580          C  
ATOM  35267  O   GLY C 200     -63.690 -15.417 -11.648  1.00  0.580          O  
ATOM  35268  H   GLY C 200     -66.893 -13.386  -9.625  1.00  0.730          H  
ATOM  35269 1HA  GLY C 200     -66.405 -15.334 -10.686  1.00  0.720          H  
ATOM  35270 2HA  GLY C 200     -66.029 -14.462 -12.152  1.00  0.720          H  
ATOM  35271  N   LEU C 201     -63.806 -14.150  -9.777  1.00  0.570          N  
ATOM  35272  CA  LEU C 201     -62.394 -14.216  -9.466  1.00  0.560          C  
ATOM  35273  C   LEU C 201     -62.061 -15.187  -8.367  1.00  0.530          C  
ATOM  35274  O   LEU C 201     -62.926 -15.621  -7.605  1.00  0.520          O  
ATOM  35275  CB  LEU C 201     -61.893 -12.819  -9.077  1.00  0.790          C  
ATOM  35276  CG  LEU C 201     -62.074 -11.697 -10.127  1.00  0.790          C  
ATOM  35277  CD1 LEU C 201     -61.635 -10.386  -9.515  1.00  0.790          C  
ATOM  35278  CD2 LEU C 201     -61.254 -11.990 -11.371  1.00  0.790          C  
ATOM  35279  H   LEU C 201     -64.394 -13.658  -9.097  1.00  0.680          H  
ATOM  35280  HA  LEU C 201     -61.860 -14.554 -10.350  1.00  0.670          H  
ATOM  35281 1HB  LEU C 201     -62.442 -12.507  -8.196  1.00  0.950          H  
ATOM  35282 2HB  LEU C 201     -60.832 -12.886  -8.821  1.00  0.950          H  
ATOM  35283  HG  LEU C 201     -63.116 -11.624 -10.407  1.00  0.950          H  
ATOM  35284 1HD1 LEU C 201     -61.762  -9.584 -10.243  1.00  0.950          H  
ATOM  35285 2HD1 LEU C 201     -62.234 -10.176  -8.635  1.00  0.950          H  
ATOM  35286 3HD1 LEU C 201     -60.594 -10.463  -9.239  1.00  0.950          H  
ATOM  35287 1HD2 LEU C 201     -61.395 -11.194 -12.076  1.00  0.950          H  
ATOM  35288 2HD2 LEU C 201     -60.199 -12.061 -11.113  1.00  0.950          H  
ATOM  35289 3HD2 LEU C 201     -61.576 -12.922 -11.829  1.00  0.950          H  
ATOM  35290  N   THR C 202     -60.778 -15.513  -8.294  1.00  0.520          N  
ATOM  35291  CA  THR C 202     -60.200 -16.363  -7.262  1.00  0.490          C  
ATOM  35292  C   THR C 202     -58.991 -15.695  -6.589  1.00  0.480          C  
ATOM  35293  O   THR C 202     -58.407 -14.742  -7.122  1.00  0.490          O  
ATOM  35294  CB  THR C 202     -59.750 -17.686  -7.893  1.00  0.700          C  
ATOM  35295  OG1 THR C 202     -58.722 -17.409  -8.853  1.00  0.700          O  
ATOM  35296  CG2 THR C 202     -60.881 -18.421  -8.552  1.00  0.700          C  
ATOM  35297  H   THR C 202     -60.162 -15.156  -9.034  1.00  0.620          H  
ATOM  35298  HA  THR C 202     -60.957 -16.559  -6.501  1.00  0.590          H  
ATOM  35299  HB  THR C 202     -59.337 -18.315  -7.121  1.00  0.840          H  
ATOM  35300  HG1 THR C 202     -59.046 -16.750  -9.527  1.00  0.840          H  
ATOM  35301 1HG2 THR C 202     -60.509 -19.350  -8.973  1.00  0.840          H  
ATOM  35302 2HG2 THR C 202     -61.643 -18.634  -7.805  1.00  0.840          H  
ATOM  35303 3HG2 THR C 202     -61.306 -17.814  -9.347  1.00  0.840          H  
ATOM  35304  N   ALA C 203     -58.533 -16.258  -5.464  1.00  0.450          N  
ATOM  35305  CA  ALA C 203     -57.337 -15.726  -4.795  1.00  0.440          C  
ATOM  35306  C   ALA C 203     -56.134 -15.750  -5.743  1.00  0.450          C  
ATOM  35307  O   ALA C 203     -55.271 -14.874  -5.665  1.00  0.450          O  
ATOM  35308  CB  ALA C 203     -57.012 -16.501  -3.532  1.00  0.620          C  
ATOM  35309  H   ALA C 203     -59.042 -17.034  -5.060  1.00  0.540          H  
ATOM  35310  HA  ALA C 203     -57.538 -14.691  -4.530  1.00  0.530          H  
ATOM  35311 1HB  ALA C 203     -56.144 -16.059  -3.060  1.00  0.740          H  
ATOM  35312 2HB  ALA C 203     -57.851 -16.460  -2.848  1.00  0.740          H  
ATOM  35313 3HB  ALA C 203     -56.797 -17.519  -3.782  1.00  0.740          H  
ATOM  35314  N   SER C 204     -56.083 -16.751  -6.633  1.00  0.450          N  
ATOM  35315  CA  SER C 204     -55.019 -16.894  -7.617  1.00  0.450          C  
ATOM  35316  C   SER C 204     -54.965 -15.739  -8.615  1.00  0.480          C  
ATOM  35317  O   SER C 204     -53.889 -15.445  -9.153  1.00  0.500          O  
ATOM  35318  CB  SER C 204     -55.204 -18.168  -8.416  1.00  0.630          C  
ATOM  35319  OG  SER C 204     -55.031 -19.320  -7.649  1.00  0.630          O  
ATOM  35320  H   SER C 204     -56.790 -17.475  -6.620  1.00  0.540          H  
ATOM  35321  HA  SER C 204     -54.068 -16.939  -7.086  1.00  0.540          H  
ATOM  35322 1HB  SER C 204     -56.203 -18.175  -8.851  1.00  0.760          H  
ATOM  35323 2HB  SER C 204     -54.499 -18.180  -9.246  1.00  0.760          H  
ATOM  35324  HG  SER C 204     -55.215 -20.054  -8.281  1.00  0.760          H  
ATOM  35325  N   ASP C 205     -56.097 -15.051  -8.846  1.00  0.480          N  
ATOM  35326  CA  ASP C 205     -56.125 -13.959  -9.808  1.00  0.490          C  
ATOM  35327  C   ASP C 205     -55.626 -12.738  -9.090  1.00  0.490          C  
ATOM  35328  O   ASP C 205     -54.941 -11.896  -9.672  1.00  0.510          O  
ATOM  35329  CB  ASP C 205     -57.544 -13.674 -10.285  1.00  0.680          C  
ATOM  35330  CG  ASP C 205     -58.191 -14.800 -11.064  1.00  0.680          C  
ATOM  35331  OD1 ASP C 205     -57.687 -15.237 -12.082  1.00  0.680          O  
ATOM  35332  OD2 ASP C 205     -59.249 -15.237 -10.621  1.00  0.680          O  
ATOM  35333  H   ASP C 205     -56.962 -15.284  -8.356  1.00  0.580          H  
ATOM  35334  HA  ASP C 205     -55.474 -14.187 -10.650  1.00  0.590          H  
ATOM  35335 1HB  ASP C 205     -58.168 -13.453  -9.417  1.00  0.820          H  
ATOM  35336 2HB  ASP C 205     -57.539 -12.778 -10.908  1.00  0.820          H  
ATOM  35337  N   VAL C 206     -55.955 -12.664  -7.805  1.00  0.480          N  
ATOM  35338  CA  VAL C 206     -55.517 -11.554  -6.986  1.00  0.490          C  
ATOM  35339  C   VAL C 206     -54.000 -11.586  -6.861  1.00  0.480          C  
ATOM  35340  O   VAL C 206     -53.332 -10.582  -7.116  1.00  0.520          O  
ATOM  35341  CB  VAL C 206     -56.215 -11.599  -5.607  1.00  0.680          C  
ATOM  35342  CG1 VAL C 206     -55.606 -10.587  -4.680  1.00  0.680          C  
ATOM  35343  CG2 VAL C 206     -57.724 -11.308  -5.805  1.00  0.680          C  
ATOM  35344  H   VAL C 206     -56.567 -13.398  -7.427  1.00  0.580          H  
ATOM  35345  HA  VAL C 206     -55.799 -10.629  -7.475  1.00  0.590          H  
ATOM  35346  HB  VAL C 206     -56.091 -12.578  -5.160  1.00  0.820          H  
ATOM  35347 1HG1 VAL C 206     -56.113 -10.611  -3.729  1.00  0.820          H  
ATOM  35348 2HG1 VAL C 206     -54.555 -10.804  -4.526  1.00  0.820          H  
ATOM  35349 3HG1 VAL C 206     -55.706  -9.632  -5.118  1.00  0.820          H  
ATOM  35350 1HG2 VAL C 206     -58.238 -11.338  -4.846  1.00  0.820          H  
ATOM  35351 2HG2 VAL C 206     -57.842 -10.323  -6.248  1.00  0.820          H  
ATOM  35352 3HG2 VAL C 206     -58.158 -12.059  -6.470  1.00  0.820          H  
ATOM  35353  N   VAL C 207     -53.454 -12.753  -6.527  1.00  0.450          N  
ATOM  35354  CA  VAL C 207     -52.018 -12.890  -6.392  1.00  0.440          C  
ATOM  35355  C   VAL C 207     -51.321 -12.660  -7.731  1.00  0.450          C  
ATOM  35356  O   VAL C 207     -50.327 -11.933  -7.779  1.00  0.450          O  
ATOM  35357  CB  VAL C 207     -51.661 -14.266  -5.791  1.00  0.620          C  
ATOM  35358  CG1 VAL C 207     -50.136 -14.499  -5.830  1.00  0.620          C  
ATOM  35359  CG2 VAL C 207     -52.190 -14.318  -4.328  1.00  0.620          C  
ATOM  35360  H   VAL C 207     -54.073 -13.543  -6.319  1.00  0.540          H  
ATOM  35361  HA  VAL C 207     -51.671 -12.126  -5.694  1.00  0.530          H  
ATOM  35362  HB  VAL C 207     -52.136 -15.052  -6.383  1.00  0.740          H  
ATOM  35363 1HG1 VAL C 207     -49.906 -15.473  -5.405  1.00  0.740          H  
ATOM  35364 2HG1 VAL C 207     -49.781 -14.471  -6.859  1.00  0.740          H  
ATOM  35365 3HG1 VAL C 207     -49.636 -13.740  -5.261  1.00  0.740          H  
ATOM  35366 1HG2 VAL C 207     -51.964 -15.290  -3.886  1.00  0.740          H  
ATOM  35367 2HG2 VAL C 207     -51.724 -13.536  -3.741  1.00  0.740          H  
ATOM  35368 3HG2 VAL C 207     -53.266 -14.167  -4.323  1.00  0.740          H  
ATOM  35369  N   THR C 208     -51.835 -13.254  -8.818  1.00  0.460          N  
ATOM  35370  CA  THR C 208     -51.216 -13.072 -10.116  1.00  0.470          C  
ATOM  35371  C   THR C 208     -51.212 -11.602 -10.525  1.00  0.480          C  
ATOM  35372  O   THR C 208     -50.188 -11.107 -11.003  1.00  0.480          O  
ATOM  35373  CB  THR C 208     -51.938 -13.900 -11.205  1.00  0.650          C  
ATOM  35374  OG1 THR C 208     -51.861 -15.303 -10.885  1.00  0.650          O  
ATOM  35375  CG2 THR C 208     -51.274 -13.661 -12.565  1.00  0.650          C  
ATOM  35376  H   THR C 208     -52.642 -13.874  -8.756  1.00  0.550          H  
ATOM  35377  HA  THR C 208     -50.182 -13.414 -10.052  1.00  0.560          H  
ATOM  35378  HB  THR C 208     -52.988 -13.605 -11.253  1.00  0.780          H  
ATOM  35379  HG1 THR C 208     -52.478 -15.497 -10.149  1.00  0.780          H  
ATOM  35380 1HG2 THR C 208     -51.787 -14.254 -13.320  1.00  0.780          H  
ATOM  35381 2HG2 THR C 208     -51.331 -12.609 -12.842  1.00  0.780          H  
ATOM  35382 3HG2 THR C 208     -50.229 -13.964 -12.513  1.00  0.780          H  
ATOM  35383  N   ALA C 209     -52.351 -10.901 -10.379  1.00  0.480          N  
ATOM  35384  CA  ALA C 209     -52.434  -9.497 -10.763  1.00  0.500          C  
ATOM  35385  C   ALA C 209     -51.464  -8.646  -9.967  1.00  0.490          C  
ATOM  35386  O   ALA C 209     -50.828  -7.737 -10.513  1.00  0.520          O  
ATOM  35387  CB  ALA C 209     -53.837  -8.992 -10.550  1.00  0.690          C  
ATOM  35388  H   ALA C 209     -53.190 -11.352 -10.006  1.00  0.580          H  
ATOM  35389  HA  ALA C 209     -52.178  -9.417 -11.819  1.00  0.600          H  
ATOM  35390 1HB  ALA C 209     -53.907  -7.948 -10.860  1.00  0.830          H  
ATOM  35391 2HB  ALA C 209     -54.536  -9.591 -11.134  1.00  0.830          H  
ATOM  35392 3HB  ALA C 209     -54.077  -9.084  -9.492  1.00  0.830          H  
ATOM  35393  N   MET C 210     -51.334  -8.934  -8.674  1.00  0.470          N  
ATOM  35394  CA  MET C 210     -50.403  -8.199  -7.850  1.00  0.450          C  
ATOM  35395  C   MET C 210     -48.981  -8.420  -8.344  1.00  0.460          C  
ATOM  35396  O   MET C 210     -48.214  -7.469  -8.459  1.00  0.470          O  
ATOM  35397  CB  MET C 210     -50.603  -8.595  -6.393  1.00  0.640          C  
ATOM  35398  CG  MET C 210     -51.932  -8.089  -5.782  1.00  0.640          C  
ATOM  35399  SD  MET C 210     -52.341  -8.828  -4.169  1.00  0.640          S  
ATOM  35400  CE  MET C 210     -51.112  -8.168  -3.103  1.00  0.640          C  
ATOM  35401  H   MET C 210     -51.923  -9.657  -8.244  1.00  0.560          H  
ATOM  35402  HA  MET C 210     -50.618  -7.145  -7.955  1.00  0.540          H  
ATOM  35403 1HB  MET C 210     -50.609  -9.683  -6.325  1.00  0.770          H  
ATOM  35404 2HB  MET C 210     -49.774  -8.218  -5.804  1.00  0.770          H  
ATOM  35405 1HG  MET C 210     -51.865  -7.016  -5.646  1.00  0.770          H  
ATOM  35406 2HG  MET C 210     -52.752  -8.281  -6.470  1.00  0.770          H  
ATOM  35407 1HE  MET C 210     -51.270  -8.544  -2.086  1.00  0.770          H  
ATOM  35408 2HE  MET C 210     -50.142  -8.479  -3.449  1.00  0.770          H  
ATOM  35409 3HE  MET C 210     -51.165  -7.081  -3.103  1.00  0.770          H  
ATOM  35410  N   GLN C 211     -48.637  -9.662  -8.685  1.00  0.460          N  
ATOM  35411  CA  GLN C 211     -47.314  -9.984  -9.206  1.00  0.470          C  
ATOM  35412  C   GLN C 211     -47.045  -9.336 -10.569  1.00  0.510          C  
ATOM  35413  O   GLN C 211     -45.920  -8.937 -10.840  1.00  0.590          O  
ATOM  35414  CB  GLN C 211     -47.168 -11.491  -9.267  1.00  0.650          C  
ATOM  35415  CG  GLN C 211     -47.100 -12.078  -7.897  1.00  0.650          C  
ATOM  35416  CD  GLN C 211     -47.211 -13.541  -7.875  1.00  0.650          C  
ATOM  35417  OE1 GLN C 211     -47.806 -14.132  -8.787  1.00  0.650          O  
ATOM  35418  NE2 GLN C 211     -46.655 -14.148  -6.835  1.00  0.650          N  
ATOM  35419  H   GLN C 211     -49.309 -10.424  -8.529  1.00  0.550          H  
ATOM  35420  HA  GLN C 211     -46.575  -9.598  -8.505  1.00  0.560          H  
ATOM  35421 1HB  GLN C 211     -48.023 -11.919  -9.788  1.00  0.780          H  
ATOM  35422 2HB  GLN C 211     -46.268 -11.759  -9.815  1.00  0.780          H  
ATOM  35423 1HG  GLN C 211     -46.153 -11.800  -7.433  1.00  0.780          H  
ATOM  35424 2HG  GLN C 211     -47.909 -11.675  -7.331  1.00  0.780          H  
ATOM  35425 1HE2 GLN C 211     -46.699 -15.142  -6.754  1.00  0.780          H  
ATOM  35426 2HE2 GLN C 211     -46.177 -13.589  -6.108  1.00  0.780          H  
ATOM  35427  N   GLU C 212     -48.071  -9.255 -11.426  1.00  0.490          N  
ATOM  35428  CA  GLU C 212     -47.972  -8.615 -12.740  1.00  0.560          C  
ATOM  35429  C   GLU C 212     -47.745  -7.100 -12.642  1.00  0.520          C  
ATOM  35430  O   GLU C 212     -46.924  -6.537 -13.371  1.00  0.540          O  
ATOM  35431  CB  GLU C 212     -49.253  -8.848 -13.564  1.00  0.760          C  
ATOM  35432  CG  GLU C 212     -49.205  -8.263 -14.994  1.00  0.760          C  
ATOM  35433  CD  GLU C 212     -50.494  -8.442 -15.816  1.00  0.760          C  
ATOM  35434  OE1 GLU C 212     -51.513  -8.767 -15.236  1.00  0.760          O  
ATOM  35435  OE2 GLU C 212     -50.459  -8.254 -17.036  1.00  0.760          O  
ATOM  35436  H   GLU C 212     -48.953  -9.700 -11.157  1.00  0.590          H  
ATOM  35437  HA  GLU C 212     -47.127  -9.053 -13.268  1.00  0.670          H  
ATOM  35438 1HB  GLU C 212     -49.451  -9.918 -13.633  1.00  0.910          H  
ATOM  35439 2HB  GLU C 212     -50.098  -8.395 -13.048  1.00  0.910          H  
ATOM  35440 1HG  GLU C 212     -49.020  -7.210 -14.893  1.00  0.910          H  
ATOM  35441 2HG  GLU C 212     -48.369  -8.688 -15.521  1.00  0.910          H  
ATOM  35442  N   GLN C 213     -48.519  -6.431 -11.777  1.00  0.500          N  
ATOM  35443  CA  GLN C 213     -48.443  -4.982 -11.655  1.00  0.470          C  
ATOM  35444  C   GLN C 213     -47.343  -4.485 -10.699  1.00  0.360          C  
ATOM  35445  O   GLN C 213     -46.680  -3.492 -10.997  1.00  0.440          O  
ATOM  35446  CB  GLN C 213     -49.833  -4.429 -11.302  1.00  0.670          C  
ATOM  35447  CG  GLN C 213     -49.929  -2.911 -11.302  1.00  0.670          C  
ATOM  35448  CD  GLN C 213     -51.387  -2.388 -11.285  1.00  0.670          C  
ATOM  35449  OE1 GLN C 213     -52.342  -3.034 -11.803  1.00  0.670          O  
ATOM  35450  NE2 GLN C 213     -51.552  -1.205 -10.705  1.00  0.670          N  
ATOM  35451  H   GLN C 213     -49.215  -6.948 -11.230  1.00  0.600          H  
ATOM  35452  HA  GLN C 213     -48.199  -4.591 -12.641  1.00  0.560          H  
ATOM  35453 1HB  GLN C 213     -50.565  -4.823 -12.006  1.00  0.800          H  
ATOM  35454 2HB  GLN C 213     -50.116  -4.789 -10.308  1.00  0.800          H  
ATOM  35455 1HG  GLN C 213     -49.431  -2.533 -10.409  1.00  0.800          H  
ATOM  35456 2HG  GLN C 213     -49.431  -2.526 -12.190  1.00  0.800          H  
ATOM  35457 1HE2 GLN C 213     -52.457  -0.767 -10.668  1.00  0.800          H  
ATOM  35458 2HE2 GLN C 213     -50.766  -0.724 -10.310  1.00  0.800          H  
ATOM  35459  N   ASN C 214     -47.123  -5.148  -9.559  1.00  0.390          N  
ATOM  35460  CA  ASN C 214     -46.098  -4.723  -8.601  1.00  0.320          C  
ATOM  35461  C   ASN C 214     -44.737  -5.247  -8.998  1.00  0.340          C  
ATOM  35462  O   ASN C 214     -44.136  -6.066  -8.306  1.00  0.690          O  
ATOM  35463  CB  ASN C 214     -46.451  -5.191  -7.188  1.00  0.480          C  
ATOM  35464  CG  ASN C 214     -45.539  -4.643  -6.093  1.00  0.480          C  
ATOM  35465  OD1 ASN C 214     -45.008  -3.521  -6.145  1.00  0.480          O  
ATOM  35466  ND2 ASN C 214     -45.310  -5.475  -5.113  1.00  0.480          N  
ATOM  35467  H   ASN C 214     -47.667  -5.972  -9.316  1.00  0.470          H  
ATOM  35468  HA  ASN C 214     -46.010  -3.650  -8.644  1.00  0.380          H  
ATOM  35469 1HB  ASN C 214     -47.482  -4.911  -6.962  1.00  0.570          H  
ATOM  35470 2HB  ASN C 214     -46.398  -6.279  -7.154  1.00  0.570          H  
ATOM  35471 1HD2 ASN C 214     -44.647  -5.245  -4.380  1.00  0.570          H  
ATOM  35472 2HD2 ASN C 214     -45.730  -6.378  -5.119  1.00  0.570          H  
ATOM  35473  N   VAL C 215     -44.228  -4.723 -10.089  1.00  0.390          N  
ATOM  35474  CA  VAL C 215     -42.980  -5.202 -10.637  1.00  0.410          C  
ATOM  35475  C   VAL C 215     -41.995  -4.105 -10.826  1.00  0.400          C  
ATOM  35476  O   VAL C 215     -42.349  -2.943 -10.849  1.00  0.670          O  
ATOM  35477  CB  VAL C 215     -43.207  -5.822 -12.034  1.00  0.570          C  
ATOM  35478  CG1 VAL C 215     -44.141  -6.950 -11.920  1.00  0.570          C  
ATOM  35479  CG2 VAL C 215     -43.764  -4.745 -13.024  1.00  0.570          C  
ATOM  35480  H   VAL C 215     -44.809  -4.023 -10.555  1.00  0.470          H  
ATOM  35481  HA  VAL C 215     -42.557  -5.948  -9.964  1.00  0.490          H  
ATOM  35482  HB  VAL C 215     -42.264  -6.209 -12.412  1.00  0.680          H  
ATOM  35483 1HG1 VAL C 215     -44.301  -7.408 -12.892  1.00  0.680          H  
ATOM  35484 2HG1 VAL C 215     -43.736  -7.690 -11.234  1.00  0.680          H  
ATOM  35485 3HG1 VAL C 215     -45.091  -6.597 -11.538  1.00  0.680          H  
ATOM  35486 1HG2 VAL C 215     -43.918  -5.198 -14.004  1.00  0.680          H  
ATOM  35487 2HG2 VAL C 215     -44.717  -4.365 -12.654  1.00  0.680          H  
ATOM  35488 3HG2 VAL C 215     -43.065  -3.921 -13.123  1.00  0.680          H  
ATOM  35489  N   GLN C 216     -40.748  -4.480 -10.956  1.00  0.430          N  
ATOM  35490  CA  GLN C 216     -39.722  -3.524 -11.271  1.00  0.400          C  
ATOM  35491  C   GLN C 216     -39.065  -4.035 -12.503  1.00  0.440          C  
ATOM  35492  O   GLN C 216     -38.602  -5.175 -12.526  1.00  0.610          O  
ATOM  35493  CB  GLN C 216     -38.699  -3.323 -10.168  1.00  0.570          C  
ATOM  35494  CG  GLN C 216     -37.571  -2.371 -10.588  1.00  0.570          C  
ATOM  35495  CD  GLN C 216     -38.000  -0.903 -10.720  1.00  0.570          C  
ATOM  35496  OE1 GLN C 216     -38.319  -0.277  -9.716  1.00  0.570          O  
ATOM  35497  NE2 GLN C 216     -38.055  -0.351 -11.949  1.00  0.570          N  
ATOM  35498  H   GLN C 216     -40.512  -5.459 -10.887  1.00  0.520          H  
ATOM  35499  HA  GLN C 216     -40.179  -2.579 -11.499  1.00  0.480          H  
ATOM  35500 1HB  GLN C 216     -39.185  -2.904  -9.294  1.00  0.690          H  
ATOM  35501 2HB  GLN C 216     -38.271  -4.279  -9.891  1.00  0.690          H  
ATOM  35502 1HG  GLN C 216     -36.798  -2.420  -9.835  1.00  0.690          H  
ATOM  35503 2HG  GLN C 216     -37.172  -2.690 -11.542  1.00  0.690          H  
ATOM  35504 1HE2 GLN C 216     -38.345   0.603 -12.059  1.00  0.690          H  
ATOM  35505 2HE2 GLN C 216     -37.797  -0.896 -12.794  1.00  0.690          H  
ATOM  35506  N   VAL C 217     -39.021  -3.217 -13.529  1.00  0.380          N  
ATOM  35507  CA  VAL C 217     -38.452  -3.701 -14.761  1.00  0.450          C  
ATOM  35508  C   VAL C 217     -37.223  -2.914 -15.164  1.00  0.460          C  
ATOM  35509  O   VAL C 217     -37.008  -1.776 -14.724  1.00  0.560          O  
ATOM  35510  CB  VAL C 217     -39.523  -3.621 -15.856  1.00  0.600          C  
ATOM  35511  CG1 VAL C 217     -40.728  -4.443 -15.400  1.00  0.600          C  
ATOM  35512  CG2 VAL C 217     -39.880  -2.193 -16.143  1.00  0.600          C  
ATOM  35513  H   VAL C 217     -39.439  -2.287 -13.433  1.00  0.460          H  
ATOM  35514  HA  VAL C 217     -38.161  -4.745 -14.635  1.00  0.540          H  
ATOM  35515  HB  VAL C 217     -39.154  -4.063 -16.754  1.00  0.720          H  
ATOM  35516 1HG1 VAL C 217     -41.483  -4.424 -16.134  1.00  0.720          H  
ATOM  35517 2HG1 VAL C 217     -40.417  -5.471 -15.222  1.00  0.720          H  
ATOM  35518 3HG1 VAL C 217     -41.130  -4.024 -14.487  1.00  0.720          H  
ATOM  35519 1HG2 VAL C 217     -40.637  -2.160 -16.912  1.00  0.720          H  
ATOM  35520 2HG2 VAL C 217     -40.255  -1.736 -15.248  1.00  0.720          H  
ATOM  35521 3HG2 VAL C 217     -39.002  -1.645 -16.484  1.00  0.720          H  
ATOM  35522  N   SER C 218     -36.429  -3.550 -16.016  1.00  0.410          N  
ATOM  35523  CA  SER C 218     -35.193  -3.034 -16.581  1.00  0.440          C  
ATOM  35524  C   SER C 218     -35.397  -2.473 -17.980  1.00  0.480          C  
ATOM  35525  O   SER C 218     -35.247  -3.190 -18.963  1.00  0.890          O  
ATOM  35526  CB  SER C 218     -34.213  -4.180 -16.642  1.00  0.600          C  
ATOM  35527  OG  SER C 218     -33.838  -4.600 -15.372  1.00  0.600          O  
ATOM  35528  H   SER C 218     -36.702  -4.490 -16.309  1.00  0.490          H  
ATOM  35529  HA  SER C 218     -34.810  -2.245 -15.936  1.00  0.530          H  
ATOM  35530 1HB  SER C 218     -34.682  -5.014 -17.164  1.00  0.720          H  
ATOM  35531 2HB  SER C 218     -33.370  -3.918 -17.207  1.00  0.720          H  
ATOM  35532  HG  SER C 218     -33.099  -5.213 -15.522  1.00  0.720          H  
ATOM  35533  N   ALA C 219     -35.700  -1.193 -18.102  1.00  0.540          N  
ATOM  35534  CA  ALA C 219     -36.076  -0.647 -19.405  1.00  0.610          C  
ATOM  35535  C   ALA C 219     -34.903  -0.257 -20.317  1.00  0.610          C  
ATOM  35536  O   ALA C 219     -35.136   0.219 -21.426  1.00  0.680          O  
ATOM  35537  CB  ALA C 219     -36.983   0.537 -19.200  1.00  0.830          C  
ATOM  35538  H   ALA C 219     -35.731  -0.599 -17.281  1.00  0.650          H  
ATOM  35539  HA  ALA C 219     -36.641  -1.419 -19.929  1.00  0.730          H  
ATOM  35540 1HB  ALA C 219     -37.313   0.898 -20.170  1.00  0.990          H  
ATOM  35541 2HB  ALA C 219     -37.844   0.240 -18.608  1.00  0.990          H  
ATOM  35542 3HB  ALA C 219     -36.437   1.300 -18.683  1.00  0.990          H  
ATOM  35543  N   GLY C 220     -33.655  -0.410 -19.878  1.00  0.580          N  
ATOM  35544  CA  GLY C 220     -32.546  -0.047 -20.742  1.00  0.630          C  
ATOM  35545  C   GLY C 220     -32.202   1.427 -20.750  1.00  0.600          C  
ATOM  35546  O   GLY C 220     -32.373   2.130 -19.746  1.00  0.560          O  
ATOM  35547  H   GLY C 220     -33.445  -0.786 -18.950  1.00  0.700          H  
ATOM  35548 1HA  GLY C 220     -31.668  -0.606 -20.428  1.00  0.760          H  
ATOM  35549 2HA  GLY C 220     -32.777  -0.356 -21.757  1.00  0.760          H  
ATOM  35550  N   GLN C 221     -31.607   1.850 -21.867  1.00  0.640          N  
ATOM  35551  CA  GLN C 221     -31.068   3.185 -22.051  1.00  0.630          C  
ATOM  35552  C   GLN C 221     -31.164   3.619 -23.519  1.00  0.630          C  
ATOM  35553  O   GLN C 221     -30.863   2.830 -24.423  1.00  0.750          O  
ATOM  35554  CB  GLN C 221     -29.611   3.154 -21.570  1.00  0.890          C  
ATOM  35555  CG  GLN C 221     -28.837   4.422 -21.618  1.00  0.890          C  
ATOM  35556  CD  GLN C 221     -27.456   4.201 -21.090  1.00  0.890          C  
ATOM  35557  OE1 GLN C 221     -26.804   3.216 -21.461  1.00  0.890          O  
ATOM  35558  NE2 GLN C 221     -26.981   5.086 -20.219  1.00  0.890          N  
ATOM  35559  H   GLN C 221     -31.522   1.196 -22.636  1.00  0.770          H  
ATOM  35560  HA  GLN C 221     -31.635   3.884 -21.444  1.00  0.760          H  
ATOM  35561 1HB  GLN C 221     -29.600   2.829 -20.528  1.00  1.060          H  
ATOM  35562 2HB  GLN C 221     -29.063   2.423 -22.123  1.00  1.060          H  
ATOM  35563 1HG  GLN C 221     -28.763   4.768 -22.648  1.00  1.060          H  
ATOM  35564 2HG  GLN C 221     -29.312   5.160 -21.006  1.00  1.060          H  
ATOM  35565 1HE2 GLN C 221     -26.066   4.964 -19.830  1.00  1.060          H  
ATOM  35566 2HE2 GLN C 221     -27.528   5.876 -19.932  1.00  1.060          H  
ATOM  35567  N   LEU C 222     -31.578   4.863 -23.774  1.00  0.560          N  
ATOM  35568  CA  LEU C 222     -31.576   5.332 -25.150  1.00  0.540          C  
ATOM  35569  C   LEU C 222     -30.129   5.565 -25.464  1.00  0.530          C  
ATOM  35570  O   LEU C 222     -29.412   6.215 -24.695  1.00  0.520          O  
ATOM  35571  CB  LEU C 222     -32.362   6.637 -25.372  1.00  0.760          C  
ATOM  35572  CG  LEU C 222     -33.900   6.629 -25.157  1.00  0.760          C  
ATOM  35573  CD1 LEU C 222     -34.427   8.061 -25.336  1.00  0.760          C  
ATOM  35574  CD2 LEU C 222     -34.568   5.674 -26.175  1.00  0.760          C  
ATOM  35575  H   LEU C 222     -31.818   5.487 -23.008  1.00  0.670          H  
ATOM  35576  HA  LEU C 222     -31.949   4.554 -25.813  1.00  0.650          H  
ATOM  35577 1HB  LEU C 222     -31.942   7.387 -24.731  1.00  0.920          H  
ATOM  35578 2HB  LEU C 222     -32.186   6.953 -26.406  1.00  0.920          H  
ATOM  35579  HG  LEU C 222     -34.132   6.314 -24.145  1.00  0.920          H  
ATOM  35580 1HD1 LEU C 222     -35.496   8.080 -25.188  1.00  0.920          H  
ATOM  35581 2HD1 LEU C 222     -33.953   8.717 -24.608  1.00  0.920          H  
ATOM  35582 3HD1 LEU C 222     -34.197   8.408 -26.340  1.00  0.920          H  
ATOM  35583 1HD2 LEU C 222     -35.640   5.687 -26.034  1.00  0.920          H  
ATOM  35584 2HD2 LEU C 222     -34.331   5.998 -27.181  1.00  0.920          H  
ATOM  35585 3HD2 LEU C 222     -34.206   4.660 -26.040  1.00  0.920          H  
ATOM  35586  N   GLY C 223     -29.695   5.083 -26.609  1.00  0.570          N  
ATOM  35587  CA  GLY C 223     -28.307   5.223 -26.983  1.00  0.590          C  
ATOM  35588  C   GLY C 223     -27.435   4.140 -26.337  1.00  0.590          C  
ATOM  35589  O   GLY C 223     -26.218   4.217 -26.405  1.00  0.580          O  
ATOM  35590  H   GLY C 223     -30.346   4.598 -27.227  1.00  0.680          H  
ATOM  35591 1HA  GLY C 223     -28.222   5.162 -28.067  1.00  0.710          H  
ATOM  35592 2HA  GLY C 223     -27.949   6.209 -26.688  1.00  0.710          H  
ATOM  35593  N   ALA C 224     -28.032   3.103 -25.741  1.00  0.660          N  
ATOM  35594  CA  ALA C 224     -27.243   2.063 -25.077  1.00  0.690          C  
ATOM  35595  C   ALA C 224     -26.166   1.506 -25.999  1.00  0.670          C  
ATOM  35596  O   ALA C 224     -26.357   1.392 -27.206  1.00  0.700          O  
ATOM  35597  CB  ALA C 224     -28.136   0.918 -24.634  1.00  0.950          C  
ATOM  35598  H   ALA C 224     -29.052   3.065 -25.663  1.00  0.790          H  
ATOM  35599  HA  ALA C 224     -26.761   2.504 -24.203  1.00  0.830          H  
ATOM  35600 1HB  ALA C 224     -27.535   0.166 -24.125  1.00  1.140          H  
ATOM  35601 2HB  ALA C 224     -28.892   1.278 -23.971  1.00  1.140          H  
ATOM  35602 3HB  ALA C 224     -28.614   0.471 -25.492  1.00  1.140          H  
ATOM  35603  N   GLU C 225     -25.014   1.155 -25.437  1.00  0.690          N  
ATOM  35604  CA  GLU C 225     -23.940   0.615 -26.260  1.00  0.690          C  
ATOM  35605  C   GLU C 225     -24.284  -0.737 -26.938  1.00  0.710          C  
ATOM  35606  O   GLU C 225     -24.957  -1.573 -26.333  1.00  0.810          O  
ATOM  35607  CB  GLU C 225     -22.632   0.485 -25.465  1.00  0.970          C  
ATOM  35608  CG  GLU C 225     -21.946   1.826 -25.111  1.00  0.970          C  
ATOM  35609  CD  GLU C 225     -21.300   2.538 -26.338  1.00  0.970          C  
ATOM  35610  OE1 GLU C 225     -21.100   1.898 -27.357  1.00  0.970          O  
ATOM  35611  OE2 GLU C 225     -21.044   3.711 -26.253  1.00  0.970          O  
ATOM  35612  H   GLU C 225     -24.883   1.271 -24.443  1.00  0.830          H  
ATOM  35613  HA  GLU C 225     -23.744   1.376 -26.973  1.00  0.830          H  
ATOM  35614 1HB  GLU C 225     -22.816  -0.057 -24.538  1.00  1.160          H  
ATOM  35615 2HB  GLU C 225     -21.919  -0.091 -26.040  1.00  1.160          H  
ATOM  35616 1HG  GLU C 225     -22.685   2.495 -24.669  1.00  1.160          H  
ATOM  35617 2HG  GLU C 225     -21.173   1.638 -24.366  1.00  1.160          H  
ATOM  35618  N   PRO C 226     -23.803  -0.974 -28.185  1.00  0.700          N  
ATOM  35619  CA  PRO C 226     -23.050  -0.110 -29.095  1.00  0.740          C  
ATOM  35620  C   PRO C 226     -23.809   1.160 -29.424  1.00  0.760          C  
ATOM  35621  O   PRO C 226     -24.964   1.088 -29.858  1.00  0.820          O  
ATOM  35622  CB  PRO C 226     -22.925  -0.982 -30.357  1.00  1.110          C  
ATOM  35623  CG  PRO C 226     -23.050  -2.384 -29.858  1.00  1.110          C  
ATOM  35624  CD  PRO C 226     -24.063  -2.291 -28.727  1.00  1.110          C  
ATOM  35625  HA  PRO C 226     -22.063   0.116 -28.662  1.00  0.890          H  
ATOM  35626 1HB  PRO C 226     -23.709  -0.710 -31.079  1.00  1.330          H  
ATOM  35627 2HB  PRO C 226     -21.958  -0.789 -30.849  1.00  1.330          H  
ATOM  35628 1HG  PRO C 226     -23.379  -3.052 -30.666  1.00  1.330          H  
ATOM  35629 2HG  PRO C 226     -22.070  -2.734 -29.550  1.00  1.330          H  
ATOM  35630 1HD  PRO C 226     -25.078  -2.321 -29.119  1.00  1.330          H  
ATOM  35631 2HD  PRO C 226     -23.908  -3.052 -27.964  1.00  1.330          H  
ATOM  35632  N   LEU C 227     -23.139   2.294 -29.297  1.00  0.760          N  
ATOM  35633  CA  LEU C 227     -23.785   3.564 -29.564  1.00  0.760          C  
ATOM  35634  C   LEU C 227     -23.723   3.817 -31.072  1.00  0.780          C  
ATOM  35635  O   LEU C 227     -22.692   3.513 -31.677  1.00  0.830          O  
ATOM  35636  CB  LEU C 227     -23.045   4.697 -28.817  1.00  1.060          C  
ATOM  35637  CG  LEU C 227     -23.649   6.153 -28.852  1.00  1.060          C  
ATOM  35638  CD1 LEU C 227     -24.912   6.244 -28.032  1.00  1.060          C  
ATOM  35639  CD2 LEU C 227     -22.664   7.113 -28.320  1.00  1.060          C  
ATOM  35640  H   LEU C 227     -22.191   2.266 -28.901  1.00  0.910          H  
ATOM  35641  HA  LEU C 227     -24.796   3.504 -29.185  1.00  0.910          H  
ATOM  35642 1HB  LEU C 227     -22.990   4.412 -27.769  1.00  1.280          H  
ATOM  35643 2HB  LEU C 227     -22.028   4.748 -29.200  1.00  1.280          H  
ATOM  35644  HG  LEU C 227     -23.888   6.405 -29.875  1.00  1.280          H  
ATOM  35645 1HD1 LEU C 227     -25.309   7.254 -28.067  1.00  1.280          H  
ATOM  35646 2HD1 LEU C 227     -25.644   5.567 -28.391  1.00  1.280          H  
ATOM  35647 3HD1 LEU C 227     -24.672   5.995 -27.004  1.00  1.280          H  
ATOM  35648 1HD2 LEU C 227     -23.084   8.120 -28.365  1.00  1.280          H  
ATOM  35649 2HD2 LEU C 227     -22.424   6.862 -27.285  1.00  1.280          H  
ATOM  35650 3HD2 LEU C 227     -21.760   7.067 -28.927  1.00  1.280          H  
ATOM  35651  N   PRO C 228     -24.792   4.318 -31.716  1.00  0.860          N  
ATOM  35652  CA  PRO C 228     -24.815   4.748 -33.101  1.00  0.920          C  
ATOM  35653  C   PRO C 228     -23.799   5.855 -33.296  1.00  0.920          C  
ATOM  35654  O   PRO C 228     -23.526   6.615 -32.367  1.00  0.960          O  
ATOM  35655  CB  PRO C 228     -26.250   5.248 -33.284  1.00  1.380          C  
ATOM  35656  CG  PRO C 228     -27.044   4.508 -32.243  1.00  1.380          C  
ATOM  35657  CD  PRO C 228     -26.119   4.350 -31.073  1.00  1.380          C  
ATOM  35658  HA  PRO C 228     -24.592   3.893 -33.759  1.00  1.100          H  
ATOM  35659 1HB  PRO C 228     -26.289   6.348 -33.158  1.00  1.660          H  
ATOM  35660 2HB  PRO C 228     -26.597   5.041 -34.307  1.00  1.660          H  
ATOM  35661 1HG  PRO C 228     -27.914   5.103 -31.982  1.00  1.660          H  
ATOM  35662 2HG  PRO C 228     -27.420   3.549 -32.637  1.00  1.660          H  
ATOM  35663 1HD  PRO C 228     -26.220   5.210 -30.433  1.00  1.660          H  
ATOM  35664 2HD  PRO C 228     -26.369   3.393 -30.580  1.00  1.660          H  
ATOM  35665  N   GLN C 229     -23.249   5.955 -34.488  1.00  0.970          N  
ATOM  35666  CA  GLN C 229     -22.280   6.997 -34.766  1.00  1.030          C  
ATOM  35667  C   GLN C 229     -22.963   8.357 -34.756  1.00  1.120          C  
ATOM  35668  O   GLN C 229     -24.152   8.445 -35.050  1.00  1.160          O  
ATOM  35669  CB  GLN C 229     -21.615   6.752 -36.122  1.00  1.420          C  
ATOM  35670  CG  GLN C 229     -20.826   5.454 -36.183  1.00  1.420          C  
ATOM  35671  CD  GLN C 229     -21.702   4.262 -36.557  1.00  1.420          C  
ATOM  35672  OE1 GLN C 229     -22.942   4.357 -36.563  1.00  1.420          O  
ATOM  35673  NE2 GLN C 229     -21.073   3.141 -36.867  1.00  1.420          N  
ATOM  35674  H   GLN C 229     -23.504   5.299 -35.226  1.00  1.160          H  
ATOM  35675  HA  GLN C 229     -21.520   6.987 -33.985  1.00  1.240          H  
ATOM  35676 1HB  GLN C 229     -22.374   6.737 -36.903  1.00  1.700          H  
ATOM  35677 2HB  GLN C 229     -20.935   7.573 -36.347  1.00  1.700          H  
ATOM  35678 1HG  GLN C 229     -20.038   5.550 -36.930  1.00  1.700          H  
ATOM  35679 2HG  GLN C 229     -20.393   5.261 -35.201  1.00  1.700          H  
ATOM  35680 1HE2 GLN C 229     -21.596   2.325 -37.120  1.00  1.700          H  
ATOM  35681 2HE2 GLN C 229     -20.074   3.104 -36.849  1.00  1.700          H  
ATOM  35682  N   GLU C 230     -22.190   9.412 -34.462  1.00  1.260          N  
ATOM  35683  CA  GLU C 230     -22.670  10.814 -34.433  1.00  1.450          C  
ATOM  35684  C   GLU C 230     -23.747  11.062 -33.364  1.00  1.430          C  
ATOM  35685  O   GLU C 230     -24.674  11.854 -33.565  1.00  1.650          O  
ATOM  35686  CB  GLU C 230     -23.217  11.241 -35.805  1.00  1.950          C  
ATOM  35687  CG  GLU C 230     -22.216  11.190 -36.958  1.00  1.950          C  
ATOM  35688  CD  GLU C 230     -22.822  11.697 -38.250  1.00  1.950          C  
ATOM  35689  OE1 GLU C 230     -24.023  11.808 -38.294  1.00  1.950          O  
ATOM  35690  OE2 GLU C 230     -22.093  11.970 -39.176  1.00  1.950          O  
ATOM  35691  H   GLU C 230     -21.222   9.235 -34.235  1.00  1.510          H  
ATOM  35692  HA  GLU C 230     -21.819  11.454 -34.197  1.00  1.740          H  
ATOM  35693 1HB  GLU C 230     -24.079  10.641 -36.077  1.00  2.340          H  
ATOM  35694 2HB  GLU C 230     -23.563  12.272 -35.738  1.00  2.340          H  
ATOM  35695 1HG  GLU C 230     -21.349  11.797 -36.707  1.00  2.340          H  
ATOM  35696 2HG  GLU C 230     -21.885  10.162 -37.095  1.00  2.340          H  
ATOM  35697  N   SER C 231     -23.568  10.419 -32.202  1.00  1.310          N  
ATOM  35698  CA  SER C 231     -24.436  10.575 -31.046  1.00  1.370          C  
ATOM  35699  C   SER C 231     -23.586  11.099 -29.870  1.00  1.520          C  
ATOM  35700  O   SER C 231     -22.488  10.591 -29.618  1.00  1.530          O  
ATOM  35701  CB  SER C 231     -25.088   9.263 -30.698  1.00  1.890          C  
ATOM  35702  OG  SER C 231     -25.861   9.394 -29.546  1.00  1.890          O  
ATOM  35703  H   SER C 231     -22.786   9.786 -32.117  1.00  1.570          H  
ATOM  35704  HA  SER C 231     -25.210  11.306 -31.277  1.00  1.640          H  
ATOM  35705 1HB  SER C 231     -25.713   8.926 -31.532  1.00  2.270          H  
ATOM  35706 2HB  SER C 231     -24.324   8.520 -30.553  1.00  2.270          H  
ATOM  35707  HG  SER C 231     -26.217   8.520 -29.366  1.00  2.270          H  
ATOM  35708  N   ASP C 232     -24.039  12.188 -29.232  1.00  1.830          N  
ATOM  35709  CA  ASP C 232     -23.313  12.809 -28.118  1.00  2.140          C  
ATOM  35710  C   ASP C 232     -23.721  12.331 -26.723  1.00  2.030          C  
ATOM  35711  O   ASP C 232     -22.897  12.409 -25.808  1.00  2.320          O  
ATOM  35712  CB  ASP C 232     -23.460  14.326 -28.162  1.00  2.870          C  
ATOM  35713  CG  ASP C 232     -22.832  14.964 -29.366  1.00  2.870          C  
ATOM  35714  OD1 ASP C 232     -21.635  14.834 -29.555  1.00  2.870          O  
ATOM  35715  OD2 ASP C 232     -23.546  15.594 -30.101  1.00  2.870          O  
ATOM  35716  H   ASP C 232     -24.921  12.580 -29.530  1.00  2.200          H  
ATOM  35717  HA  ASP C 232     -22.256  12.579 -28.249  1.00  2.570          H  
ATOM  35718 1HB  ASP C 232     -24.513  14.584 -28.156  1.00  3.450          H  
ATOM  35719 2HB  ASP C 232     -23.012  14.755 -27.265  1.00  3.450          H  
ATOM  35720  N   PHE C 233     -24.990  11.901 -26.549  1.00  1.770          N  
ATOM  35721  CA  PHE C 233     -25.535  11.524 -25.226  1.00  1.710          C  
ATOM  35722  C   PHE C 233     -26.381  10.214 -25.131  1.00  1.280          C  
ATOM  35723  O   PHE C 233     -26.988   9.748 -26.105  1.00  1.230          O  
ATOM  35724  CB  PHE C 233     -26.399  12.667 -24.668  1.00  2.420          C  
ATOM  35725  CG  PHE C 233     -25.642  13.947 -24.442  1.00  2.420          C  
ATOM  35726  CD1 PHE C 233     -25.551  14.909 -25.424  1.00  2.420          C  
ATOM  35727  CD2 PHE C 233     -25.014  14.176 -23.243  1.00  2.420          C  
ATOM  35728  CE1 PHE C 233     -24.831  16.065 -25.210  1.00  2.420          C  
ATOM  35729  CE2 PHE C 233     -24.295  15.313 -23.014  1.00  2.420          C  
ATOM  35730  CZ  PHE C 233     -24.197  16.266 -24.003  1.00  2.420          C  
ATOM  35731  H   PHE C 233     -25.596  11.846 -27.352  1.00  2.120          H  
ATOM  35732  HA  PHE C 233     -24.682  11.398 -24.568  1.00  2.050          H  
ATOM  35733 1HB  PHE C 233     -27.220  12.868 -25.350  1.00  2.900          H  
ATOM  35734 2HB  PHE C 233     -26.833  12.352 -23.716  1.00  2.900          H  
ATOM  35735  HD1 PHE C 233     -26.049  14.745 -26.377  1.00  2.900          H  
ATOM  35736  HD2 PHE C 233     -25.092  13.439 -22.472  1.00  2.900          H  
ATOM  35737  HE1 PHE C 233     -24.760  16.815 -25.998  1.00  2.900          H  
ATOM  35738  HE2 PHE C 233     -23.801  15.458 -22.047  1.00  2.900          H  
ATOM  35739  HZ  PHE C 233     -23.624  17.175 -23.831  1.00  2.900          H  
ATOM  35740  N   LEU C 234     -26.438   9.672 -23.902  1.00  1.160          N  
ATOM  35741  CA  LEU C 234     -27.262   8.508 -23.545  1.00  0.880          C  
ATOM  35742  C   LEU C 234     -28.272   8.866 -22.444  1.00  0.820          C  
ATOM  35743  O   LEU C 234     -27.963   9.672 -21.562  1.00  0.970          O  
ATOM  35744  CB  LEU C 234     -26.376   7.372 -23.046  1.00  1.340          C  
ATOM  35745  CG  LEU C 234     -25.440   6.733 -24.067  1.00  1.340          C  
ATOM  35746  CD1 LEU C 234     -24.066   7.436 -24.057  1.00  1.340          C  
ATOM  35747  CD2 LEU C 234     -25.314   5.265 -23.739  1.00  1.340          C  
ATOM  35748  H   LEU C 234     -25.857  10.103 -23.177  1.00  1.390          H  
ATOM  35749  HA  LEU C 234     -27.809   8.177 -24.428  1.00  1.060          H  
ATOM  35750 1HB  LEU C 234     -25.776   7.737 -22.215  1.00  1.610          H  
ATOM  35751 2HB  LEU C 234     -27.031   6.598 -22.682  1.00  1.610          H  
ATOM  35752  HG  LEU C 234     -25.865   6.842 -25.065  1.00  1.610          H  
ATOM  35753 1HD1 LEU C 234     -23.424   6.955 -24.793  1.00  1.610          H  
ATOM  35754 2HD1 LEU C 234     -24.155   8.482 -24.305  1.00  1.610          H  
ATOM  35755 3HD1 LEU C 234     -23.620   7.347 -23.073  1.00  1.610          H  
ATOM  35756 1HD2 LEU C 234     -24.663   4.779 -24.469  1.00  1.610          H  
ATOM  35757 2HD2 LEU C 234     -24.906   5.138 -22.752  1.00  1.610          H  
ATOM  35758 3HD2 LEU C 234     -26.297   4.813 -23.778  1.00  1.610          H  
ATOM  35759  N   ILE C 235     -29.472   8.264 -22.496  1.00  0.670          N  
ATOM  35760  CA  ILE C 235     -30.523   8.528 -21.490  1.00  0.630          C  
ATOM  35761  C   ILE C 235     -31.082   7.262 -20.824  1.00  0.560          C  
ATOM  35762  O   ILE C 235     -31.668   6.412 -21.491  1.00  0.550          O  
ATOM  35763  CB  ILE C 235     -31.699   9.314 -22.151  1.00  0.900          C  
ATOM  35764  CG1 ILE C 235     -31.172  10.669 -22.718  1.00  0.900          C  
ATOM  35765  CG2 ILE C 235     -32.855   9.533 -21.169  1.00  0.900          C  
ATOM  35766  CD1 ILE C 235     -32.171  11.441 -23.563  1.00  0.900          C  
ATOM  35767  H   ILE C 235     -29.633   7.593 -23.255  1.00  0.800          H  
ATOM  35768  HA  ILE C 235     -30.095   9.151 -20.703  1.00  0.760          H  
ATOM  35769  HB  ILE C 235     -32.071   8.746 -22.978  1.00  1.080          H  
ATOM  35770 1HG1 ILE C 235     -30.851  11.295 -21.882  1.00  1.080          H  
ATOM  35771 2HG1 ILE C 235     -30.316  10.473 -23.351  1.00  1.080          H  
ATOM  35772 1HG2 ILE C 235     -33.676  10.053 -21.642  1.00  1.080          H  
ATOM  35773 2HG2 ILE C 235     -33.222   8.578 -20.815  1.00  1.080          H  
ATOM  35774 3HG2 ILE C 235     -32.492  10.117 -20.339  1.00  1.080          H  
ATOM  35775 1HD1 ILE C 235     -31.699  12.358 -23.919  1.00  1.080          H  
ATOM  35776 2HD1 ILE C 235     -32.471  10.834 -24.417  1.00  1.080          H  
ATOM  35777 3HD1 ILE C 235     -33.046  11.705 -22.982  1.00  1.080          H  
ATOM  35778  N   SER C 236     -30.941   7.138 -19.503  1.00  0.580          N  
ATOM  35779  CA  SER C 236     -31.453   5.962 -18.778  1.00  0.600          C  
ATOM  35780  C   SER C 236     -32.973   5.895 -18.895  1.00  0.550          C  
ATOM  35781  O   SER C 236     -33.619   6.943 -18.941  1.00  0.520          O  
ATOM  35782  CB  SER C 236     -31.053   6.048 -17.314  1.00  0.830          C  
ATOM  35783  OG  SER C 236     -29.656   6.025 -17.173  1.00  0.830          O  
ATOM  35784  H   SER C 236     -30.446   7.854 -18.983  1.00  0.700          H  
ATOM  35785  HA  SER C 236     -31.030   5.056 -19.213  1.00  0.720          H  
ATOM  35786 1HB  SER C 236     -31.447   6.957 -16.887  1.00  1.000          H  
ATOM  35787 2HB  SER C 236     -31.494   5.213 -16.766  1.00  1.000          H  
ATOM  35788  HG  SER C 236     -29.473   6.199 -16.240  1.00  1.000          H  
ATOM  35789  N   ILE C 237     -33.557   4.693 -18.930  1.00  0.550          N  
ATOM  35790  CA  ILE C 237     -35.014   4.582 -19.034  1.00  0.550          C  
ATOM  35791  C   ILE C 237     -35.653   3.954 -17.790  1.00  0.560          C  
ATOM  35792  O   ILE C 237     -35.208   2.914 -17.291  1.00  0.590          O  
ATOM  35793  CB  ILE C 237     -35.411   3.760 -20.278  1.00  0.770          C  
ATOM  35794  CG1 ILE C 237     -34.807   4.415 -21.550  1.00  0.770          C  
ATOM  35795  CG2 ILE C 237     -36.954   3.735 -20.389  1.00  0.770          C  
ATOM  35796  CD1 ILE C 237     -34.922   3.585 -22.791  1.00  0.770          C  
ATOM  35797  H   ILE C 237     -32.994   3.835 -18.926  1.00  0.660          H  
ATOM  35798  HA  ILE C 237     -35.430   5.580 -19.138  1.00  0.660          H  
ATOM  35799  HB  ILE C 237     -35.017   2.748 -20.198  1.00  0.920          H  
ATOM  35800 1HG1 ILE C 237     -35.266   5.358 -21.722  1.00  0.920          H  
ATOM  35801 2HG1 ILE C 237     -33.764   4.588 -21.374  1.00  0.920          H  
ATOM  35802 1HG2 ILE C 237     -37.264   3.173 -21.255  1.00  0.920          H  
ATOM  35803 2HG2 ILE C 237     -37.408   3.288 -19.520  1.00  0.920          H  
ATOM  35804 3HG2 ILE C 237     -37.301   4.752 -20.469  1.00  0.920          H  
ATOM  35805 1HD1 ILE C 237     -34.455   4.092 -23.615  1.00  0.920          H  
ATOM  35806 2HD1 ILE C 237     -34.424   2.625 -22.635  1.00  0.920          H  
ATOM  35807 3HD1 ILE C 237     -35.956   3.422 -23.027  1.00  0.920          H  
ATOM  35808  N   ASN C 238     -36.700   4.601 -17.293  1.00  0.540          N  
ATOM  35809  CA  ASN C 238     -37.455   4.126 -16.142  1.00  0.540          C  
ATOM  35810  C   ASN C 238     -38.890   3.784 -16.532  1.00  0.610          C  
ATOM  35811  O   ASN C 238     -39.643   4.694 -16.878  1.00  1.150          O  
ATOM  35812  CB  ASN C 238     -37.539   5.214 -15.079  1.00  0.760          C  
ATOM  35813  CG  ASN C 238     -36.240   5.658 -14.469  1.00  0.760          C  
ATOM  35814  OD1 ASN C 238     -35.615   4.946 -13.682  1.00  0.760          O  
ATOM  35815  ND2 ASN C 238     -35.836   6.849 -14.808  1.00  0.760          N  
ATOM  35816  H   ASN C 238     -36.983   5.477 -17.743  1.00  0.650          H  
ATOM  35817  HA  ASN C 238     -36.990   3.224 -15.748  1.00  0.650          H  
ATOM  35818 1HB  ASN C 238     -38.015   6.093 -15.523  1.00  0.910          H  
ATOM  35819 2HB  ASN C 238     -38.195   4.872 -14.279  1.00  0.910          H  
ATOM  35820 1HD2 ASN C 238     -34.972   7.229 -14.416  1.00  0.910          H  
ATOM  35821 2HD2 ASN C 238     -36.383   7.386 -15.449  1.00  0.910          H  
ATOM  35822  N   ALA C 239     -39.279   2.496 -16.557  1.00  0.510          N  
ATOM  35823  CA  ALA C 239     -40.686   2.271 -16.894  1.00  0.590          C  
ATOM  35824  C   ALA C 239     -41.466   2.051 -15.592  1.00  0.670          C  
ATOM  35825  O   ALA C 239     -41.420   3.014 -14.831  1.00  1.540          O  
ATOM  35826  CB  ALA C 239     -40.848   1.112 -17.860  1.00  0.790          C  
ATOM  35827  H   ALA C 239     -38.650   1.745 -16.311  1.00  0.610          H  
ATOM  35828  HA  ALA C 239     -41.083   3.161 -17.361  1.00  0.710          H  
ATOM  35829 1HB  ALA C 239     -41.902   0.990 -18.090  1.00  0.950          H  
ATOM  35830 2HB  ALA C 239     -40.298   1.323 -18.775  1.00  0.950          H  
ATOM  35831 3HB  ALA C 239     -40.471   0.216 -17.410  1.00  0.950          H  
ATOM  35832  N   GLN C 240     -41.177   0.929 -14.996  1.00  0.460          N  
ATOM  35833  CA  GLN C 240     -42.225   0.473 -14.098  1.00  0.450          C  
ATOM  35834  C   GLN C 240     -41.560   0.014 -12.844  1.00  0.450          C  
ATOM  35835  O   GLN C 240     -40.662  -0.823 -12.908  1.00  0.520          O  
ATOM  35836  CB  GLN C 240     -43.077  -0.633 -14.697  1.00  0.630          C  
ATOM  35837  CG  GLN C 240     -44.124  -1.220 -13.744  1.00  0.630          C  
ATOM  35838  CD  GLN C 240     -45.249  -0.268 -13.410  1.00  0.630          C  
ATOM  35839  OE1 GLN C 240     -45.941   0.226 -14.315  1.00  0.630          O  
ATOM  35840  NE2 GLN C 240     -45.450   0.008 -12.117  1.00  0.630          N  
ATOM  35841  H   GLN C 240     -40.277   0.919 -14.542  1.00  0.550          H  
ATOM  35842  HA  GLN C 240     -42.877   1.311 -13.853  1.00  0.540          H  
ATOM  35843 1HB  GLN C 240     -43.602  -0.214 -15.538  1.00  0.760          H  
ATOM  35844 2HB  GLN C 240     -42.468  -1.445 -15.053  1.00  0.760          H  
ATOM  35845 1HG  GLN C 240     -44.559  -2.097 -14.203  1.00  0.760          H  
ATOM  35846 2HG  GLN C 240     -43.643  -1.512 -12.803  1.00  0.760          H  
ATOM  35847 1HE2 GLN C 240     -46.181   0.630 -11.837  1.00  0.760          H  
ATOM  35848 2HE2 GLN C 240     -44.858  -0.413 -11.378  1.00  0.760          H  
ATOM  35849  N   GLY C 241     -41.951   0.590 -11.708  1.00  0.430          N  
ATOM  35850  CA  GLY C 241     -41.365   0.176 -10.447  1.00  0.450          C  
ATOM  35851  C   GLY C 241     -42.348  -0.424  -9.464  1.00  0.420          C  
ATOM  35852  O   GLY C 241     -43.540  -0.613  -9.756  1.00  0.460          O  
ATOM  35853  H   GLY C 241     -42.653   1.316 -11.716  1.00  0.520          H  
ATOM  35854 1HA  GLY C 241     -40.618  -0.567 -10.644  1.00  0.540          H  
ATOM  35855 2HA  GLY C 241     -40.855   1.020  -9.984  1.00  0.540          H  
ATOM  35856  N   ARG C 242     -41.835  -0.680  -8.266  1.00  0.400          N  
ATOM  35857  CA  ARG C 242     -42.617  -1.253  -7.194  1.00  0.360          C  
ATOM  35858  C   ARG C 242     -43.581  -0.230  -6.671  1.00  0.350          C  
ATOM  35859  O   ARG C 242     -43.342   0.974  -6.791  1.00  0.340          O  
ATOM  35860  CB  ARG C 242     -41.731  -1.752  -6.072  1.00  0.520          C  
ATOM  35861  CG  ARG C 242     -40.959  -3.013  -6.369  1.00  0.520          C  
ATOM  35862  CD  ARG C 242     -40.003  -3.312  -5.288  1.00  0.520          C  
ATOM  35863  NE  ARG C 242     -39.424  -4.623  -5.428  1.00  0.520          N  
ATOM  35864  CZ  ARG C 242     -38.337  -5.056  -4.770  1.00  0.520          C  
ATOM  35865  NH1 ARG C 242     -37.689  -4.254  -3.962  1.00  0.520          N  
ATOM  35866  NH2 ARG C 242     -37.922  -6.299  -4.940  1.00  0.520          N  
ATOM  35867  H   ARG C 242     -40.857  -0.464  -8.107  1.00  0.480          H  
ATOM  35868  HA  ARG C 242     -43.187  -2.099  -7.589  1.00  0.430          H  
ATOM  35869 1HB  ARG C 242     -41.007  -0.977  -5.813  1.00  0.620          H  
ATOM  35870 2HB  ARG C 242     -42.344  -1.932  -5.190  1.00  0.620          H  
ATOM  35871 1HG  ARG C 242     -41.658  -3.851  -6.456  1.00  0.620          H  
ATOM  35872 2HG  ARG C 242     -40.415  -2.897  -7.299  1.00  0.620          H  
ATOM  35873 1HD  ARG C 242     -39.199  -2.572  -5.331  1.00  0.620          H  
ATOM  35874 2HD  ARG C 242     -40.494  -3.256  -4.326  1.00  0.620          H  
ATOM  35875  HE  ARG C 242     -39.902  -5.281  -6.036  1.00  0.620          H  
ATOM  35876 1HH1 ARG C 242     -37.993  -3.306  -3.821  1.00  0.620          H  
ATOM  35877 2HH1 ARG C 242     -36.842  -4.580  -3.484  1.00  0.620          H  
ATOM  35878 1HH2 ARG C 242     -38.421  -6.924  -5.557  1.00  0.620          H  
ATOM  35879 2HH2 ARG C 242     -37.121  -6.636  -4.420  1.00  0.620          H  
ATOM  35880  N   LEU C 243     -44.651  -0.705  -6.074  1.00  0.370          N  
ATOM  35881  CA  LEU C 243     -45.640   0.176  -5.495  1.00  0.400          C  
ATOM  35882  C   LEU C 243     -45.136   0.644  -4.141  1.00  0.400          C  
ATOM  35883  O   LEU C 243     -44.353  -0.065  -3.496  1.00  0.380          O  
ATOM  35884  CB  LEU C 243     -46.966  -0.561  -5.366  1.00  0.550          C  
ATOM  35885  CG  LEU C 243     -47.868  -0.626  -6.630  1.00  0.550          C  
ATOM  35886  CD1 LEU C 243     -47.217  -1.355  -7.736  1.00  0.550          C  
ATOM  35887  CD2 LEU C 243     -49.096  -1.352  -6.263  1.00  0.550          C  
ATOM  35888  H   LEU C 243     -44.783  -1.715  -6.029  1.00  0.440          H  
ATOM  35889  HA  LEU C 243     -45.771   1.048  -6.139  1.00  0.480          H  
ATOM  35890 1HB  LEU C 243     -46.754  -1.581  -5.069  1.00  0.660          H  
ATOM  35891 2HB  LEU C 243     -47.546  -0.080  -4.574  1.00  0.660          H  
ATOM  35892  HG  LEU C 243     -48.090   0.371  -6.967  1.00  0.660          H  
ATOM  35893 1HD1 LEU C 243     -47.891  -1.409  -8.591  1.00  0.660          H  
ATOM  35894 2HD1 LEU C 243     -46.296  -0.872  -8.055  1.00  0.660          H  
ATOM  35895 3HD1 LEU C 243     -47.020  -2.323  -7.367  1.00  0.660          H  
ATOM  35896 1HD2 LEU C 243     -49.774  -1.408  -7.115  1.00  0.660          H  
ATOM  35897 2HD2 LEU C 243     -48.840  -2.357  -5.934  1.00  0.660          H  
ATOM  35898 3HD2 LEU C 243     -49.561  -0.828  -5.464  1.00  0.660          H  
ATOM  35899  N   HIS C 244     -45.543   1.853  -3.741  1.00  0.410          N  
ATOM  35900  CA  HIS C 244     -45.167   2.449  -2.464  1.00  0.420          C  
ATOM  35901  C   HIS C 244     -46.318   2.438  -1.442  1.00  0.410          C  
ATOM  35902  O   HIS C 244     -46.094   2.249  -0.248  1.00  0.420          O  
ATOM  35903  CB  HIS C 244     -44.639   3.892  -2.716  1.00  0.580          C  
ATOM  35904  CG  HIS C 244     -43.914   4.626  -1.535  1.00  0.580          C  
ATOM  35905  ND1 HIS C 244     -44.568   5.425  -0.620  1.00  0.580          N  
ATOM  35906  CD2 HIS C 244     -42.591   4.660  -1.190  1.00  0.580          C  
ATOM  35907  CE1 HIS C 244     -43.671   5.929   0.238  1.00  0.580          C  
ATOM  35908  NE2 HIS C 244     -42.466   5.455  -0.064  1.00  0.580          N  
ATOM  35909  H   HIS C 244     -46.164   2.394  -4.342  1.00  0.490          H  
ATOM  35910  HA  HIS C 244     -44.366   1.871  -2.038  1.00  0.500          H  
ATOM  35911 1HB  HIS C 244     -43.944   3.863  -3.555  1.00  0.700          H  
ATOM  35912 2HB  HIS C 244     -45.477   4.517  -3.024  1.00  0.700          H  
ATOM  35913  HD1 HIS C 244     -45.485   5.214  -0.279  1.00  0.700          H  
ATOM  35914  HD2 HIS C 244     -41.709   4.187  -1.618  1.00  0.700          H  
ATOM  35915  HE1 HIS C 244     -43.996   6.582   1.047  1.00  0.700          H  
ATOM  35916  N   THR C 245     -47.557   2.700  -1.878  1.00  0.470          N  
ATOM  35917  CA  THR C 245     -48.619   2.805  -0.873  1.00  0.490          C  
ATOM  35918  C   THR C 245     -49.896   2.008  -1.090  1.00  0.470          C  
ATOM  35919  O   THR C 245     -50.090   1.325  -2.100  1.00  0.490          O  
ATOM  35920  CB  THR C 245     -49.000   4.270  -0.634  1.00  0.680          C  
ATOM  35921  OG1 THR C 245     -49.858   4.327   0.518  1.00  0.680          O  
ATOM  35922  CG2 THR C 245     -49.704   4.850  -1.861  1.00  0.680          C  
ATOM  35923  H   THR C 245     -47.734   2.847  -2.878  1.00  0.560          H  
ATOM  35924  HA  THR C 245     -48.209   2.448   0.064  1.00  0.590          H  
ATOM  35925  HB  THR C 245     -48.096   4.845  -0.428  1.00  0.810          H  
ATOM  35926  HG1 THR C 245     -49.926   5.247   0.822  1.00  0.810          H  
ATOM  35927 1HG2 THR C 245     -49.969   5.890  -1.673  1.00  0.810          H  
ATOM  35928 2HG2 THR C 245     -49.029   4.798  -2.715  1.00  0.810          H  
ATOM  35929 3HG2 THR C 245     -50.595   4.298  -2.083  1.00  0.810          H  
ATOM  35930  N   GLU C 246     -50.791   2.143  -0.115  1.00  0.480          N  
ATOM  35931  CA  GLU C 246     -52.062   1.429  -0.060  1.00  0.500          C  
ATOM  35932  C   GLU C 246     -52.963   1.747  -1.239  1.00  0.520          C  
ATOM  35933  O   GLU C 246     -53.606   0.854  -1.796  1.00  0.530          O  
ATOM  35934  CB  GLU C 246     -52.773   1.813   1.243  1.00  0.690          C  
ATOM  35935  CG  GLU C 246     -52.089   1.297   2.510  1.00  0.690          C  
ATOM  35936  CD  GLU C 246     -52.683   1.846   3.805  1.00  0.690          C  
ATOM  35937  OE1 GLU C 246     -53.435   2.783   3.731  1.00  0.690          O  
ATOM  35938  OE2 GLU C 246     -52.376   1.313   4.870  1.00  0.690          O  
ATOM  35939  H   GLU C 246     -50.544   2.779   0.642  1.00  0.580          H  
ATOM  35940  HA  GLU C 246     -51.863   0.359  -0.062  1.00  0.600          H  
ATOM  35941 1HB  GLU C 246     -52.844   2.898   1.311  1.00  0.830          H  
ATOM  35942 2HB  GLU C 246     -53.790   1.414   1.231  1.00  0.830          H  
ATOM  35943 1HG  GLU C 246     -52.151   0.212   2.523  1.00  0.830          H  
ATOM  35944 2HG  GLU C 246     -51.049   1.572   2.467  1.00  0.830          H  
ATOM  35945  N   GLU C 247     -52.983   3.012  -1.646  1.00  0.540          N  
ATOM  35946  CA  GLU C 247     -53.821   3.440  -2.758  1.00  0.570          C  
ATOM  35947  C   GLU C 247     -53.380   2.785  -4.055  1.00  0.540          C  
ATOM  35948  O   GLU C 247     -54.211   2.385  -4.875  1.00  0.550          O  
ATOM  35949  CB  GLU C 247     -53.760   4.960  -2.910  1.00  0.790          C  
ATOM  35950  CG  GLU C 247     -54.427   5.734  -1.781  1.00  0.790          C  
ATOM  35951  CD  GLU C 247     -54.268   7.222  -1.925  1.00  0.790          C  
ATOM  35952  OE1 GLU C 247     -53.535   7.636  -2.792  1.00  0.790          O  
ATOM  35953  OE2 GLU C 247     -54.873   7.944  -1.170  1.00  0.790          O  
ATOM  35954  H   GLU C 247     -52.418   3.685  -1.146  1.00  0.650          H  
ATOM  35955  HA  GLU C 247     -54.849   3.145  -2.553  1.00  0.680          H  
ATOM  35956 1HB  GLU C 247     -52.721   5.277  -2.968  1.00  0.940          H  
ATOM  35957 2HB  GLU C 247     -54.241   5.247  -3.844  1.00  0.940          H  
ATOM  35958 1HG  GLU C 247     -55.490   5.491  -1.770  1.00  0.940          H  
ATOM  35959 2HG  GLU C 247     -54.001   5.414  -0.831  1.00  0.940          H  
ATOM  35960  N   GLU C 248     -52.069   2.676  -4.235  1.00  0.500          N  
ATOM  35961  CA  GLU C 248     -51.523   2.100  -5.441  1.00  0.480          C  
ATOM  35962  C   GLU C 248     -51.889   0.635  -5.540  1.00  0.460          C  
ATOM  35963  O   GLU C 248     -52.206   0.152  -6.626  1.00  0.480          O  
ATOM  35964  CB  GLU C 248     -50.029   2.305  -5.491  1.00  0.680          C  
ATOM  35965  CG  GLU C 248     -49.601   3.743  -5.711  1.00  0.680          C  
ATOM  35966  CD  GLU C 248     -48.142   3.877  -5.603  1.00  0.680          C  
ATOM  35967  OE1 GLU C 248     -47.601   3.285  -4.691  1.00  0.680          O  
ATOM  35968  OE2 GLU C 248     -47.540   4.534  -6.411  1.00  0.680          O  
ATOM  35969  H   GLU C 248     -51.452   3.007  -3.507  1.00  0.600          H  
ATOM  35970  HA  GLU C 248     -51.961   2.615  -6.295  1.00  0.580          H  
ATOM  35971 1HB  GLU C 248     -49.569   1.924  -4.580  1.00  0.820          H  
ATOM  35972 2HB  GLU C 248     -49.644   1.745  -6.313  1.00  0.820          H  
ATOM  35973 1HG  GLU C 248     -49.919   4.063  -6.703  1.00  0.820          H  
ATOM  35974 2HG  GLU C 248     -50.088   4.381  -4.977  1.00  0.820          H  
ATOM  35975  N   PHE C 249     -51.869  -0.070  -4.401  1.00  0.440          N  
ATOM  35976  CA  PHE C 249     -52.277  -1.470  -4.408  1.00  0.440          C  
ATOM  35977  C   PHE C 249     -53.775  -1.570  -4.655  1.00  0.490          C  
ATOM  35978  O   PHE C 249     -54.237  -2.398  -5.439  1.00  0.490          O  
ATOM  35979  CB  PHE C 249     -51.863  -2.186  -3.124  1.00  0.620          C  
ATOM  35980  CG  PHE C 249     -50.443  -2.699  -3.141  1.00  0.620          C  
ATOM  35981  CD1 PHE C 249     -49.389  -1.927  -2.696  1.00  0.620          C  
ATOM  35982  CD2 PHE C 249     -50.168  -3.982  -3.590  1.00  0.620          C  
ATOM  35983  CE1 PHE C 249     -48.102  -2.404  -2.697  1.00  0.620          C  
ATOM  35984  CE2 PHE C 249     -48.879  -4.456  -3.606  1.00  0.620          C  
ATOM  35985  CZ  PHE C 249     -47.849  -3.659  -3.156  1.00  0.620          C  
ATOM  35986  H   PHE C 249     -51.511   0.380  -3.551  1.00  0.530          H  
ATOM  35987  HA  PHE C 249     -51.765  -1.962  -5.223  1.00  0.530          H  
ATOM  35988 1HB  PHE C 249     -51.948  -1.485  -2.295  1.00  0.740          H  
ATOM  35989 2HB  PHE C 249     -52.534  -3.020  -2.928  1.00  0.740          H  
ATOM  35990  HD1 PHE C 249     -49.587  -0.928  -2.347  1.00  0.740          H  
ATOM  35991  HD2 PHE C 249     -50.985  -4.613  -3.940  1.00  0.740          H  
ATOM  35992  HE1 PHE C 249     -47.284  -1.776  -2.341  1.00  0.740          H  
ATOM  35993  HE2 PHE C 249     -48.671  -5.458  -3.973  1.00  0.740          H  
ATOM  35994  HZ  PHE C 249     -46.836  -4.024  -3.168  1.00  0.740          H  
ATOM  35995  N   GLY C 250     -54.549  -0.680  -4.047  1.00  0.520          N  
ATOM  35996  CA  GLY C 250     -55.989  -0.675  -4.230  1.00  0.560          C  
ATOM  35997  C   GLY C 250     -56.400  -0.488  -5.688  1.00  0.570          C  
ATOM  35998  O   GLY C 250     -57.424  -1.028  -6.128  1.00  0.590          O  
ATOM  35999  H   GLY C 250     -54.141  -0.012  -3.388  1.00  0.620          H  
ATOM  36000 1HA  GLY C 250     -56.383  -1.620  -3.883  1.00  0.670          H  
ATOM  36001 2HA  GLY C 250     -56.420   0.115  -3.616  1.00  0.670          H  
ATOM  36002  N   ASN C 251     -55.585   0.223  -6.460  1.00  0.560          N  
ATOM  36003  CA  ASN C 251     -55.901   0.464  -7.848  1.00  0.580          C  
ATOM  36004  C   ASN C 251     -55.404  -0.629  -8.810  1.00  0.560          C  
ATOM  36005  O   ASN C 251     -55.511  -0.471 -10.034  1.00  0.570          O  
ATOM  36006  CB  ASN C 251     -55.368   1.817  -8.257  1.00  0.800          C  
ATOM  36007  CG  ASN C 251     -56.122   2.942  -7.609  1.00  0.800          C  
ATOM  36008  OD1 ASN C 251     -57.331   2.853  -7.356  1.00  0.800          O  
ATOM  36009  ND2 ASN C 251     -55.427   4.015  -7.332  1.00  0.800          N  
ATOM  36010  H   ASN C 251     -54.780   0.701  -6.037  1.00  0.670          H  
ATOM  36011  HA  ASN C 251     -56.981   0.491  -7.922  1.00  0.700          H  
ATOM  36012 1HB  ASN C 251     -54.315   1.886  -7.964  1.00  0.960          H  
ATOM  36013 2HB  ASN C 251     -55.420   1.927  -9.337  1.00  0.960          H  
ATOM  36014 1HD2 ASN C 251     -55.867   4.798  -6.897  1.00  0.960          H  
ATOM  36015 2HD2 ASN C 251     -54.453   4.049  -7.548  1.00  0.960          H  
ATOM  36016  N   ILE C 252     -54.876  -1.746  -8.287  1.00  0.530          N  
ATOM  36017  CA  ILE C 252     -54.423  -2.833  -9.160  1.00  0.520          C  
ATOM  36018  C   ILE C 252     -55.577  -3.397  -9.949  1.00  0.550          C  
ATOM  36019  O   ILE C 252     -56.631  -3.703  -9.394  1.00  0.540          O  
ATOM  36020  CB  ILE C 252     -53.682  -3.959  -8.375  1.00  0.730          C  
ATOM  36021  CG1 ILE C 252     -52.339  -3.397  -7.834  1.00  0.730          C  
ATOM  36022  CG2 ILE C 252     -53.488  -5.263  -9.246  1.00  0.730          C  
ATOM  36023  CD1 ILE C 252     -51.634  -4.274  -6.833  1.00  0.730          C  
ATOM  36024  H   ILE C 252     -54.784  -1.843  -7.269  1.00  0.640          H  
ATOM  36025  HA  ILE C 252     -53.731  -2.418  -9.865  1.00  0.620          H  
ATOM  36026  HB  ILE C 252     -54.275  -4.206  -7.502  1.00  0.880          H  
ATOM  36027 1HG1 ILE C 252     -51.671  -3.254  -8.660  1.00  0.880          H  
ATOM  36028 2HG1 ILE C 252     -52.531  -2.429  -7.386  1.00  0.880          H  
ATOM  36029 1HG2 ILE C 252     -52.996  -6.037  -8.666  1.00  0.880          H  
ATOM  36030 2HG2 ILE C 252     -54.457  -5.645  -9.570  1.00  0.880          H  
ATOM  36031 3HG2 ILE C 252     -52.883  -5.040 -10.126  1.00  0.880          H  
ATOM  36032 1HD1 ILE C 252     -50.712  -3.799  -6.526  1.00  0.880          H  
ATOM  36033 2HD1 ILE C 252     -52.281  -4.415  -5.969  1.00  0.880          H  
ATOM  36034 3HD1 ILE C 252     -51.406  -5.214  -7.269  1.00  0.880          H  
ATOM  36035  N   ILE C 253     -55.384  -3.538 -11.262  1.00  0.580          N  
ATOM  36036  CA  ILE C 253     -56.479  -4.045 -12.100  1.00  0.600          C  
ATOM  36037  C   ILE C 253     -56.544  -5.565 -12.056  1.00  0.580          C  
ATOM  36038  O   ILE C 253     -55.560  -6.238 -12.361  1.00  0.570          O  
ATOM  36039  CB  ILE C 253     -56.330  -3.622 -13.586  1.00  0.830          C  
ATOM  36040  CG1 ILE C 253     -56.347  -2.091 -13.709  1.00  0.830          C  
ATOM  36041  CG2 ILE C 253     -57.515  -4.240 -14.425  1.00  0.830          C  
ATOM  36042  CD1 ILE C 253     -55.930  -1.570 -15.094  1.00  0.830          C  
ATOM  36043  H   ILE C 253     -54.456  -3.291 -11.643  1.00  0.700          H  
ATOM  36044  HA  ILE C 253     -57.421  -3.652 -11.720  1.00  0.720          H  
ATOM  36045  HB  ILE C 253     -55.377  -3.978 -13.978  1.00  1.000          H  
ATOM  36046 1HG1 ILE C 253     -57.351  -1.730 -13.488  1.00  1.000          H  
ATOM  36047 2HG1 ILE C 253     -55.663  -1.675 -12.968  1.00  1.000          H  
ATOM  36048 1HG2 ILE C 253     -57.436  -3.961 -15.463  1.00  1.000          H  
ATOM  36049 2HG2 ILE C 253     -57.498  -5.325 -14.368  1.00  1.000          H  
ATOM  36050 3HG2 ILE C 253     -58.469  -3.876 -14.032  1.00  1.000          H  
ATOM  36051 1HD1 ILE C 253     -55.956  -0.483 -15.088  1.00  1.000          H  
ATOM  36052 2HD1 ILE C 253     -54.922  -1.903 -15.315  1.00  1.000          H  
ATOM  36053 3HD1 ILE C 253     -56.598  -1.929 -15.865  1.00  1.000          H  
ATOM  36054  N   LEU C 254     -57.708  -6.112 -11.701  1.00  0.570          N  
ATOM  36055  CA  LEU C 254     -57.858  -7.560 -11.653  1.00  0.550          C  
ATOM  36056  C   LEU C 254     -58.596  -8.084 -12.882  1.00  0.550          C  
ATOM  36057  O   LEU C 254     -58.313  -9.182 -13.368  1.00  0.550          O  
ATOM  36058  CB  LEU C 254     -58.654  -7.992 -10.421  1.00  0.780          C  
ATOM  36059  CG  LEU C 254     -58.104  -7.596  -9.040  1.00  0.780          C  
ATOM  36060  CD1 LEU C 254     -59.040  -8.113  -8.019  1.00  0.780          C  
ATOM  36061  CD2 LEU C 254     -56.730  -8.122  -8.831  1.00  0.780          C  
ATOM  36062  H   LEU C 254     -58.494  -5.511 -11.459  1.00  0.680          H  
ATOM  36063  HA  LEU C 254     -56.873  -8.019 -11.643  1.00  0.660          H  
ATOM  36064 1HB  LEU C 254     -59.656  -7.566 -10.506  1.00  0.930          H  
ATOM  36065 2HB  LEU C 254     -58.746  -9.078 -10.444  1.00  0.930          H  
ATOM  36066  HG  LEU C 254     -58.076  -6.510  -8.952  1.00  0.930          H  
ATOM  36067 1HD1 LEU C 254     -58.684  -7.850  -7.049  1.00  0.930          H  
ATOM  36068 2HD1 LEU C 254     -60.034  -7.688  -8.177  1.00  0.930          H  
ATOM  36069 3HD1 LEU C 254     -59.088  -9.190  -8.089  1.00  0.930          H  
ATOM  36070 1HD2 LEU C 254     -56.369  -7.841  -7.851  1.00  0.930          H  
ATOM  36071 2HD2 LEU C 254     -56.740  -9.203  -8.923  1.00  0.930          H  
ATOM  36072 3HD2 LEU C 254     -56.080  -7.697  -9.576  1.00  0.930          H  
ATOM  36073  N   LYS C 255     -59.558  -7.302 -13.373  1.00  0.560          N  
ATOM  36074  CA  LYS C 255     -60.386  -7.746 -14.497  1.00  0.560          C  
ATOM  36075  C   LYS C 255     -61.018  -6.627 -15.325  1.00  0.610          C  
ATOM  36076  O   LYS C 255     -61.348  -5.550 -14.823  1.00  0.620          O  
ATOM  36077  CB  LYS C 255     -61.496  -8.684 -13.981  1.00  0.780          C  
ATOM  36078  CG  LYS C 255     -62.426  -9.262 -15.050  1.00  0.780          C  
ATOM  36079  CD  LYS C 255     -63.453 -10.220 -14.488  1.00  0.780          C  
ATOM  36080  CE  LYS C 255     -64.329 -10.757 -15.619  1.00  0.780          C  
ATOM  36081  NZ  LYS C 255     -65.410 -11.646 -15.126  1.00  0.780          N  
ATOM  36082  H   LYS C 255     -59.721  -6.404 -12.916  1.00  0.670          H  
ATOM  36083  HA  LYS C 255     -59.748  -8.319 -15.170  1.00  0.670          H  
ATOM  36084 1HB  LYS C 255     -61.030  -9.513 -13.479  1.00  0.940          H  
ATOM  36085 2HB  LYS C 255     -62.112  -8.185 -13.264  1.00  0.940          H  
ATOM  36086 1HG  LYS C 255     -63.006  -8.465 -15.496  1.00  0.940          H  
ATOM  36087 2HG  LYS C 255     -61.850  -9.759 -15.828  1.00  0.940          H  
ATOM  36088 1HD  LYS C 255     -62.957 -11.056 -13.993  1.00  0.940          H  
ATOM  36089 2HD  LYS C 255     -64.079  -9.708 -13.755  1.00  0.940          H  
ATOM  36090 1HE  LYS C 255     -64.776  -9.919 -16.158  1.00  0.940          H  
ATOM  36091 2HE  LYS C 255     -63.700 -11.321 -16.305  1.00  0.940          H  
ATOM  36092 1HZ  LYS C 255     -65.950 -11.981 -15.909  1.00  0.940          H  
ATOM  36093 2HZ  LYS C 255     -64.995 -12.434 -14.638  1.00  0.940          H  
ATOM  36094 3HZ  LYS C 255     -66.018 -11.123 -14.503  1.00  0.940          H  
ATOM  36095  N   THR C 256     -61.226  -6.910 -16.613  1.00  0.670          N  
ATOM  36096  CA  THR C 256     -61.970  -6.000 -17.474  1.00  0.730          C  
ATOM  36097  C   THR C 256     -63.321  -6.647 -17.743  1.00  0.730          C  
ATOM  36098  O   THR C 256     -63.398  -7.812 -18.143  1.00  0.720          O  
ATOM  36099  CB  THR C 256     -61.240  -5.711 -18.808  1.00  1.000          C  
ATOM  36100  OG1 THR C 256     -59.965  -5.118 -18.544  1.00  1.000          O  
ATOM  36101  CG2 THR C 256     -62.063  -4.716 -19.651  1.00  1.000          C  
ATOM  36102  H   THR C 256     -60.902  -7.792 -16.990  1.00  0.800          H  
ATOM  36103  HA  THR C 256     -62.153  -5.063 -16.954  1.00  0.880          H  
ATOM  36104  HB  THR C 256     -61.101  -6.636 -19.365  1.00  1.200          H  
ATOM  36105  HG1 THR C 256     -59.396  -5.778 -18.146  1.00  1.200          H  
ATOM  36106 1HG2 THR C 256     -61.535  -4.511 -20.579  1.00  1.200          H  
ATOM  36107 2HG2 THR C 256     -63.039  -5.138 -19.881  1.00  1.200          H  
ATOM  36108 3HG2 THR C 256     -62.197  -3.785 -19.097  1.00  1.200          H  
ATOM  36109  N   ALA C 257     -64.376  -5.898 -17.476  1.00  0.760          N  
ATOM  36110  CA  ALA C 257     -65.749  -6.335 -17.642  1.00  0.780          C  
ATOM  36111  C   ALA C 257     -66.155  -6.331 -19.097  1.00  0.810          C  
ATOM  36112  O   ALA C 257     -65.599  -5.596 -19.915  1.00  0.840          O  
ATOM  36113  CB  ALA C 257     -66.683  -5.444 -16.862  1.00  1.080          C  
ATOM  36114  H   ALA C 257     -64.211  -4.948 -17.135  1.00  0.910          H  
ATOM  36115  HA  ALA C 257     -65.830  -7.355 -17.269  1.00  0.940          H  
ATOM  36116 1HB  ALA C 257     -67.710  -5.790 -16.974  1.00  1.300          H  
ATOM  36117 2HB  ALA C 257     -66.407  -5.456 -15.809  1.00  1.300          H  
ATOM  36118 3HB  ALA C 257     -66.601  -4.430 -17.241  1.00  1.300          H  
ATOM  36119  N   GLN C 258     -67.193  -7.084 -19.412  1.00  0.820          N  
ATOM  36120  CA  GLN C 258     -67.733  -7.121 -20.762  1.00  0.870          C  
ATOM  36121  C   GLN C 258     -68.245  -5.756 -21.235  1.00  0.930          C  
ATOM  36122  O   GLN C 258     -68.378  -5.525 -22.435  1.00  0.970          O  
ATOM  36123  CB  GLN C 258     -68.856  -8.170 -20.845  1.00  1.200          C  
ATOM  36124  CG  GLN C 258     -70.115  -7.864 -19.999  1.00  1.200          C  
ATOM  36125  CD  GLN C 258     -70.005  -8.378 -18.569  1.00  1.200          C  
ATOM  36126  OE1 GLN C 258     -68.898  -8.484 -18.015  1.00  1.200          O  
ATOM  36127  NE2 GLN C 258     -71.139  -8.697 -17.966  1.00  1.200          N  
ATOM  36128  H   GLN C 258     -67.607  -7.678 -18.695  1.00  0.980          H  
ATOM  36129  HA  GLN C 258     -66.932  -7.427 -21.435  1.00  1.040          H  
ATOM  36130 1HB  GLN C 258     -69.174  -8.272 -21.882  1.00  1.440          H  
ATOM  36131 2HB  GLN C 258     -68.469  -9.138 -20.530  1.00  1.440          H  
ATOM  36132 1HG  GLN C 258     -70.317  -6.803 -19.965  1.00  1.440          H  
ATOM  36133 2HG  GLN C 258     -70.958  -8.373 -20.464  1.00  1.440          H  
ATOM  36134 1HE2 GLN C 258     -71.128  -9.042 -17.025  1.00  1.440          H  
ATOM  36135 2HE2 GLN C 258     -72.011  -8.599 -18.449  1.00  1.440          H  
ATOM  36136  N   ASP C 259     -68.556  -4.854 -20.296  1.00  0.940          N  
ATOM  36137  CA  ASP C 259     -69.039  -3.528 -20.642  1.00  1.000          C  
ATOM  36138  C   ASP C 259     -67.906  -2.495 -20.653  1.00  0.970          C  
ATOM  36139  O   ASP C 259     -68.147  -1.295 -20.797  1.00  1.010          O  
ATOM  36140  CB  ASP C 259     -70.156  -3.108 -19.682  1.00  1.380          C  
ATOM  36141  CG  ASP C 259     -69.725  -2.926 -18.214  1.00  1.380          C  
ATOM  36142  OD1 ASP C 259     -68.531  -2.870 -17.915  1.00  1.380          O  
ATOM  36143  OD2 ASP C 259     -70.602  -2.867 -17.388  1.00  1.380          O  
ATOM  36144  H   ASP C 259     -68.431  -5.096 -19.321  1.00  1.130          H  
ATOM  36145  HA  ASP C 259     -69.461  -3.569 -21.646  1.00  1.200          H  
ATOM  36146 1HB  ASP C 259     -70.586  -2.168 -20.030  1.00  1.650          H  
ATOM  36147 2HB  ASP C 259     -70.951  -3.855 -19.715  1.00  1.650          H  
ATOM  36148  N   GLY C 260     -66.666  -2.964 -20.507  1.00  0.920          N  
ATOM  36149  CA  GLY C 260     -65.481  -2.124 -20.510  1.00  0.900          C  
ATOM  36150  C   GLY C 260     -65.064  -1.588 -19.137  1.00  0.860          C  
ATOM  36151  O   GLY C 260     -63.985  -0.998 -19.015  1.00  0.870          O  
ATOM  36152  H   GLY C 260     -66.514  -3.966 -20.396  1.00  1.100          H  
ATOM  36153 1HA  GLY C 260     -64.657  -2.704 -20.925  1.00  1.080          H  
ATOM  36154 2HA  GLY C 260     -65.643  -1.289 -21.187  1.00  1.080          H  
ATOM  36155  N   SER C 261     -65.891  -1.766 -18.106  1.00  0.850          N  
ATOM  36156  CA  SER C 261     -65.514  -1.255 -16.794  1.00  0.850          C  
ATOM  36157  C   SER C 261     -64.394  -2.083 -16.182  1.00  0.810          C  
ATOM  36158  O   SER C 261     -64.149  -3.230 -16.565  1.00  0.790          O  
ATOM  36159  CB  SER C 261     -66.717  -1.197 -15.865  1.00  1.190          C  
ATOM  36160  OG  SER C 261     -67.195  -2.469 -15.552  1.00  1.190          O  
ATOM  36161  H   SER C 261     -66.803  -2.227 -18.232  1.00  1.020          H  
ATOM  36162  HA  SER C 261     -65.146  -0.236 -16.920  1.00  1.020          H  
ATOM  36163 1HB  SER C 261     -66.436  -0.681 -14.950  1.00  1.430          H  
ATOM  36164 2HB  SER C 261     -67.512  -0.620 -16.337  1.00  1.430          H  
ATOM  36165  HG  SER C 261     -67.756  -2.728 -16.323  1.00  1.430          H  
ATOM  36166  N   LEU C 262     -63.702  -1.522 -15.198  1.00  0.800          N  
ATOM  36167  CA  LEU C 262     -62.636  -2.285 -14.566  1.00  0.750          C  
ATOM  36168  C   LEU C 262     -62.930  -2.667 -13.133  1.00  0.710          C  
ATOM  36169  O   LEU C 262     -63.514  -1.899 -12.366  1.00  0.740          O  
ATOM  36170  CB  LEU C 262     -61.316  -1.499 -14.624  1.00  1.070          C  
ATOM  36171  CG  LEU C 262     -60.791  -1.121 -16.051  1.00  1.070          C  
ATOM  36172  CD1 LEU C 262     -59.568  -0.256 -15.916  1.00  1.070          C  
ATOM  36173  CD2 LEU C 262     -60.440  -2.378 -16.835  1.00  1.070          C  
ATOM  36174  H   LEU C 262     -63.915  -0.583 -14.892  1.00  0.960          H  
ATOM  36175  HA  LEU C 262     -62.509  -3.218 -15.105  1.00  0.900          H  
ATOM  36176 1HB  LEU C 262     -61.434  -0.581 -14.055  1.00  1.280          H  
ATOM  36177 2HB  LEU C 262     -60.543  -2.100 -14.137  1.00  1.280          H  
ATOM  36178  HG  LEU C 262     -61.556  -0.561 -16.591  1.00  1.280          H  
ATOM  36179 1HD1 LEU C 262     -59.203   0.013 -16.906  1.00  1.280          H  
ATOM  36180 2HD1 LEU C 262     -59.821   0.646 -15.377  1.00  1.280          H  
ATOM  36181 3HD1 LEU C 262     -58.788  -0.786 -15.383  1.00  1.280          H  
ATOM  36182 1HD2 LEU C 262     -60.070  -2.103 -17.824  1.00  1.280          H  
ATOM  36183 2HD2 LEU C 262     -59.673  -2.946 -16.312  1.00  1.280          H  
ATOM  36184 3HD2 LEU C 262     -61.315  -2.984 -16.954  1.00  1.280          H  
ATOM  36185  N   VAL C 263     -62.447  -3.848 -12.783  1.00  0.660          N  
ATOM  36186  CA  VAL C 263     -62.502  -4.390 -11.439  1.00  0.630          C  
ATOM  36187  C   VAL C 263     -61.120  -4.230 -10.850  1.00  0.590          C  
ATOM  36188  O   VAL C 263     -60.155  -4.792 -11.394  1.00  0.580          O  
ATOM  36189  CB  VAL C 263     -62.841  -5.894 -11.493  1.00  0.890          C  
ATOM  36190  CG1 VAL C 263     -62.892  -6.506 -10.076  1.00  0.890          C  
ATOM  36191  CG2 VAL C 263     -64.150  -6.092 -12.262  1.00  0.890          C  
ATOM  36192  H   VAL C 263     -62.017  -4.407 -13.526  1.00  0.790          H  
ATOM  36193  HA  VAL C 263     -63.229  -3.838 -10.837  1.00  0.760          H  
ATOM  36194  HB  VAL C 263     -62.046  -6.394 -12.012  1.00  1.070          H  
ATOM  36195 1HG1 VAL C 263     -63.100  -7.567 -10.154  1.00  1.070          H  
ATOM  36196 2HG1 VAL C 263     -61.934  -6.365  -9.569  1.00  1.070          H  
ATOM  36197 3HG1 VAL C 263     -63.678  -6.021  -9.497  1.00  1.070          H  
ATOM  36198 1HG2 VAL C 263     -64.370  -7.156 -12.334  1.00  1.070          H  
ATOM  36199 2HG2 VAL C 263     -64.952  -5.579 -11.741  1.00  1.070          H  
ATOM  36200 3HG2 VAL C 263     -64.051  -5.680 -13.268  1.00  1.070          H  
ATOM  36201  N   ARG C 264     -61.013  -3.501  -9.744  1.00  0.600          N  
ATOM  36202  CA  ARG C 264     -59.713  -3.261  -9.137  1.00  0.580          C  
ATOM  36203  C   ARG C 264     -59.575  -4.018  -7.819  1.00  0.580          C  
ATOM  36204  O   ARG C 264     -60.554  -4.479  -7.240  1.00  0.600          O  
ATOM  36205  CB  ARG C 264     -59.477  -1.766  -8.979  1.00  0.820          C  
ATOM  36206  CG  ARG C 264     -59.392  -1.027 -10.316  1.00  0.820          C  
ATOM  36207  CD  ARG C 264     -59.181   0.429 -10.154  1.00  0.820          C  
ATOM  36208  NE  ARG C 264     -59.234   1.113 -11.427  1.00  0.820          N  
ATOM  36209  CZ  ARG C 264     -58.198   1.326 -12.283  1.00  0.820          C  
ATOM  36210  NH1 ARG C 264     -56.957   0.937 -12.030  1.00  0.820          N  
ATOM  36211  NH2 ARG C 264     -58.448   1.939 -13.417  1.00  0.820          N  
ATOM  36212  H   ARG C 264     -61.855  -3.068  -9.320  1.00  0.720          H  
ATOM  36213  HA  ARG C 264     -58.954  -3.633  -9.814  1.00  0.700          H  
ATOM  36214 1HB  ARG C 264     -60.291  -1.327  -8.405  1.00  0.980          H  
ATOM  36215 2HB  ARG C 264     -58.548  -1.592  -8.435  1.00  0.980          H  
ATOM  36216 1HG  ARG C 264     -58.554  -1.433 -10.886  1.00  0.980          H  
ATOM  36217 2HG  ARG C 264     -60.316  -1.179 -10.876  1.00  0.980          H  
ATOM  36218 1HD  ARG C 264     -59.955   0.837  -9.512  1.00  0.980          H  
ATOM  36219 2HD  ARG C 264     -58.223   0.614  -9.719  1.00  0.980          H  
ATOM  36220  HE  ARG C 264     -60.141   1.447 -11.722  1.00  0.980          H  
ATOM  36221 1HH1 ARG C 264     -56.689   0.458 -11.160  1.00  0.980          H  
ATOM  36222 2HH1 ARG C 264     -56.232   1.127 -12.711  1.00  0.980          H  
ATOM  36223 1HH2 ARG C 264     -59.379   2.244 -13.641  1.00  0.980          H  
ATOM  36224 2HH2 ARG C 264     -57.699   2.073 -14.118  1.00  0.980          H  
ATOM  36225  N   LEU C 265     -58.365  -4.128  -7.301  1.00  0.550          N  
ATOM  36226  CA  LEU C 265     -58.171  -4.864  -6.061  1.00  0.540          C  
ATOM  36227  C   LEU C 265     -59.014  -4.347  -4.893  1.00  0.560          C  
ATOM  36228  O   LEU C 265     -59.626  -5.151  -4.183  1.00  0.570          O  
ATOM  36229  CB  LEU C 265     -56.684  -4.893  -5.716  1.00  0.760          C  
ATOM  36230  CG  LEU C 265     -56.254  -5.710  -4.484  1.00  0.760          C  
ATOM  36231  CD1 LEU C 265     -56.661  -7.153  -4.674  1.00  0.760          C  
ATOM  36232  CD2 LEU C 265     -54.727  -5.575  -4.333  1.00  0.760          C  
ATOM  36233  H   LEU C 265     -57.568  -3.752  -7.819  1.00  0.660          H  
ATOM  36234  HA  LEU C 265     -58.488  -5.869  -6.256  1.00  0.650          H  
ATOM  36235 1HB  LEU C 265     -56.155  -5.295  -6.578  1.00  0.910          H  
ATOM  36236 2HB  LEU C 265     -56.349  -3.866  -5.565  1.00  0.910          H  
ATOM  36237  HG  LEU C 265     -56.733  -5.350  -3.604  1.00  0.910          H  
ATOM  36238 1HD1 LEU C 265     -56.353  -7.733  -3.830  1.00  0.910          H  
ATOM  36239 2HD1 LEU C 265     -57.736  -7.248  -4.767  1.00  0.910          H  
ATOM  36240 3HD1 LEU C 265     -56.184  -7.525  -5.566  1.00  0.910          H  
ATOM  36241 1HD2 LEU C 265     -54.388  -6.141  -3.481  1.00  0.910          H  
ATOM  36242 2HD2 LEU C 265     -54.236  -5.951  -5.231  1.00  0.910          H  
ATOM  36243 3HD2 LEU C 265     -54.468  -4.532  -4.191  1.00  0.910          H  
ATOM  36244  N   ARG C 266     -59.174  -3.027  -4.783  1.00  0.570          N  
ATOM  36245  CA  ARG C 266     -59.977  -2.377  -3.740  1.00  0.600          C  
ATOM  36246  C   ARG C 266     -61.460  -2.750  -3.800  1.00  0.620          C  
ATOM  36247  O   ARG C 266     -62.215  -2.473  -2.868  1.00  0.640          O  
ATOM  36248  CB  ARG C 266     -59.880  -0.872  -3.884  1.00  0.830          C  
ATOM  36249  CG  ARG C 266     -60.556  -0.343  -5.147  1.00  0.830          C  
ATOM  36250  CD  ARG C 266     -60.270   1.066  -5.407  1.00  0.830          C  
ATOM  36251  NE  ARG C 266     -60.967   1.513  -6.605  1.00  0.830          N  
ATOM  36252  CZ  ARG C 266     -60.856   2.734  -7.169  1.00  0.830          C  
ATOM  36253  NH1 ARG C 266     -60.048   3.637  -6.656  1.00  0.830          N  
ATOM  36254  NH2 ARG C 266     -61.567   3.023  -8.248  1.00  0.830          N  
ATOM  36255  H   ARG C 266     -58.630  -2.424  -5.407  1.00  0.680          H  
ATOM  36256  HA  ARG C 266     -59.596  -2.678  -2.768  1.00  0.720          H  
ATOM  36257 1HB  ARG C 266     -60.355  -0.396  -3.029  1.00  0.990          H  
ATOM  36258 2HB  ARG C 266     -58.850  -0.568  -3.898  1.00  0.990          H  
ATOM  36259 1HG  ARG C 266     -60.218  -0.917  -6.007  1.00  0.990          H  
ATOM  36260 2HG  ARG C 266     -61.641  -0.438  -5.058  1.00  0.990          H  
ATOM  36261 1HD  ARG C 266     -60.601   1.669  -4.564  1.00  0.990          H  
ATOM  36262 2HD  ARG C 266     -59.193   1.194  -5.563  1.00  0.990          H  
ATOM  36263  HE  ARG C 266     -61.611   0.850  -7.037  1.00  0.990          H  
ATOM  36264 1HH1 ARG C 266     -59.491   3.419  -5.843  1.00  0.990          H  
ATOM  36265 2HH1 ARG C 266     -59.965   4.546  -7.085  1.00  0.990          H  
ATOM  36266 1HH2 ARG C 266     -62.192   2.329  -8.640  1.00  0.990          H  
ATOM  36267 2HH2 ARG C 266     -61.489   3.934  -8.677  1.00  0.990          H  
ATOM  36268  N   ASP C 267     -61.892  -3.333  -4.914  1.00  0.630          N  
ATOM  36269  CA  ASP C 267     -63.269  -3.717  -5.109  1.00  0.660          C  
ATOM  36270  C   ASP C 267     -63.524  -5.112  -4.544  1.00  0.670          C  
ATOM  36271  O   ASP C 267     -64.682  -5.502  -4.382  1.00  0.740          O  
ATOM  36272  CB  ASP C 267     -63.634  -3.670  -6.597  1.00  0.910          C  
ATOM  36273  CG  ASP C 267     -63.572  -2.238  -7.197  1.00  0.910          C  
ATOM  36274  OD1 ASP C 267     -64.019  -1.303  -6.563  1.00  0.910          O  
ATOM  36275  OD2 ASP C 267     -63.050  -2.098  -8.296  1.00  0.910          O  
ATOM  36276  H   ASP C 267     -61.229  -3.568  -5.651  1.00  0.760          H  
ATOM  36277  HA  ASP C 267     -63.904  -3.010  -4.575  1.00  0.790          H  
ATOM  36278 1HB  ASP C 267     -62.970  -4.325  -7.154  1.00  1.090          H  
ATOM  36279 2HB  ASP C 267     -64.642  -4.056  -6.728  1.00  1.090          H  
ATOM  36280  N   VAL C 268     -62.455  -5.898  -4.304  1.00  0.630          N  
ATOM  36281  CA  VAL C 268     -62.649  -7.244  -3.780  1.00  0.670          C  
ATOM  36282  C   VAL C 268     -61.873  -7.501  -2.475  1.00  0.620          C  
ATOM  36283  O   VAL C 268     -62.067  -8.546  -1.837  1.00  0.630          O  
ATOM  36284  CB  VAL C 268     -62.279  -8.322  -4.811  1.00  0.920          C  
ATOM  36285  CG1 VAL C 268     -63.152  -8.186  -6.061  1.00  0.920          C  
ATOM  36286  CG2 VAL C 268     -60.805  -8.262  -5.151  1.00  0.920          C  
ATOM  36287  H   VAL C 268     -61.504  -5.549  -4.431  1.00  0.760          H  
ATOM  36288  HA  VAL C 268     -63.697  -7.363  -3.554  1.00  0.800          H  
ATOM  36289  HB  VAL C 268     -62.517  -9.261  -4.386  1.00  1.110          H  
ATOM  36290 1HG1 VAL C 268     -62.920  -8.982  -6.755  1.00  1.110          H  
ATOM  36291 2HG1 VAL C 268     -64.198  -8.249  -5.778  1.00  1.110          H  
ATOM  36292 3HG1 VAL C 268     -62.967  -7.227  -6.537  1.00  1.110          H  
ATOM  36293 1HG2 VAL C 268     -60.580  -9.057  -5.855  1.00  1.110          H  
ATOM  36294 2HG2 VAL C 268     -60.580  -7.293  -5.595  1.00  1.110          H  
ATOM  36295 3HG2 VAL C 268     -60.200  -8.397  -4.257  1.00  1.110          H  
ATOM  36296  N   ALA C 269     -60.997  -6.560  -2.082  1.00  0.620          N  
ATOM  36297  CA  ALA C 269     -60.180  -6.709  -0.884  1.00  0.590          C  
ATOM  36298  C   ALA C 269     -59.975  -5.384  -0.150  1.00  0.590          C  
ATOM  36299  O   ALA C 269     -60.030  -4.303  -0.733  1.00  0.590          O  
ATOM  36300  CB  ALA C 269     -58.811  -7.271  -1.252  1.00  0.840          C  
ATOM  36301  H   ALA C 269     -60.821  -5.748  -2.672  1.00  0.740          H  
ATOM  36302  HA  ALA C 269     -60.696  -7.389  -0.213  1.00  0.710          H  
ATOM  36303 1HB  ALA C 269     -58.227  -7.391  -0.346  1.00  1.010          H  
ATOM  36304 2HB  ALA C 269     -58.924  -8.231  -1.746  1.00  1.010          H  
ATOM  36305 3HB  ALA C 269     -58.311  -6.573  -1.920  1.00  1.010          H  
ATOM  36306  N   ARG C 270     -59.737  -5.484   1.151  1.00  0.590          N  
ATOM  36307  CA  ARG C 270     -59.391  -4.348   1.995  1.00  0.560          C  
ATOM  36308  C   ARG C 270     -57.863  -4.246   2.030  1.00  0.510          C  
ATOM  36309  O   ARG C 270     -57.174  -5.234   2.273  1.00  0.470          O  
ATOM  36310  CB  ARG C 270     -60.025  -4.525   3.383  1.00  0.800          C  
ATOM  36311  CG  ARG C 270     -59.798  -3.431   4.409  1.00  0.800          C  
ATOM  36312  CD  ARG C 270     -60.697  -3.618   5.643  1.00  0.800          C  
ATOM  36313  NE  ARG C 270     -60.418  -4.871   6.415  1.00  0.800          N  
ATOM  36314  CZ  ARG C 270     -59.468  -4.996   7.383  1.00  0.800          C  
ATOM  36315  NH1 ARG C 270     -58.684  -3.986   7.691  1.00  0.800          N  
ATOM  36316  NH2 ARG C 270     -59.309  -6.146   8.021  1.00  0.800          N  
ATOM  36317  H   ARG C 270     -59.757  -6.421   1.556  1.00  0.710          H  
ATOM  36318  HA  ARG C 270     -59.792  -3.437   1.547  1.00  0.670          H  
ATOM  36319 1HB  ARG C 270     -61.101  -4.623   3.263  1.00  0.960          H  
ATOM  36320 2HB  ARG C 270     -59.687  -5.426   3.827  1.00  0.960          H  
ATOM  36321 1HG  ARG C 270     -58.754  -3.452   4.735  1.00  0.960          H  
ATOM  36322 2HG  ARG C 270     -60.020  -2.462   3.964  1.00  0.960          H  
ATOM  36323 1HD  ARG C 270     -60.581  -2.767   6.311  1.00  0.960          H  
ATOM  36324 2HD  ARG C 270     -61.735  -3.661   5.310  1.00  0.960          H  
ATOM  36325  HE  ARG C 270     -61.005  -5.716   6.221  1.00  0.960          H  
ATOM  36326 1HH1 ARG C 270     -58.766  -3.099   7.222  1.00  0.960          H  
ATOM  36327 2HH1 ARG C 270     -57.927  -4.107   8.383  1.00  0.960          H  
ATOM  36328 1HH2 ARG C 270     -59.901  -6.965   7.794  1.00  0.960          H  
ATOM  36329 2HH2 ARG C 270     -58.595  -6.230   8.726  1.00  0.960          H  
ATOM  36330  N   ILE C 271     -57.312  -3.085   1.701  1.00  0.530          N  
ATOM  36331  CA  ILE C 271     -55.854  -2.951   1.647  1.00  0.500          C  
ATOM  36332  C   ILE C 271     -55.322  -2.005   2.710  1.00  0.510          C  
ATOM  36333  O   ILE C 271     -55.721  -0.842   2.762  1.00  0.570          O  
ATOM  36334  CB  ILE C 271     -55.411  -2.469   0.239  1.00  0.710          C  
ATOM  36335  CG1 ILE C 271     -55.871  -3.484  -0.848  1.00  0.710          C  
ATOM  36336  CG2 ILE C 271     -53.897  -2.274   0.165  1.00  0.710          C  
ATOM  36337  CD1 ILE C 271     -57.178  -3.138  -1.491  1.00  0.710          C  
ATOM  36338  H   ILE C 271     -57.901  -2.289   1.493  1.00  0.640          H  
ATOM  36339  HA  ILE C 271     -55.403  -3.926   1.828  1.00  0.600          H  
ATOM  36340  HB  ILE C 271     -55.894  -1.516   0.025  1.00  0.850          H  
ATOM  36341 1HG1 ILE C 271     -55.113  -3.538  -1.626  1.00  0.850          H  
ATOM  36342 2HG1 ILE C 271     -55.972  -4.463  -0.390  1.00  0.850          H  
ATOM  36343 1HG2 ILE C 271     -53.640  -1.918  -0.821  1.00  0.850          H  
ATOM  36344 2HG2 ILE C 271     -53.579  -1.533   0.899  1.00  0.850          H  
ATOM  36345 3HG2 ILE C 271     -53.394  -3.221   0.362  1.00  0.850          H  
ATOM  36346 1HD1 ILE C 271     -57.443  -3.869  -2.222  1.00  0.850          H  
ATOM  36347 2HD1 ILE C 271     -57.958  -3.095  -0.770  1.00  0.850          H  
ATOM  36348 3HD1 ILE C 271     -57.101  -2.182  -1.951  1.00  0.850          H  
ATOM  36349  N   GLU C 272     -54.401  -2.507   3.531  1.00  0.490          N  
ATOM  36350  CA  GLU C 272     -53.792  -1.693   4.582  1.00  0.500          C  
ATOM  36351  C   GLU C 272     -52.390  -2.174   4.924  1.00  0.510          C  
ATOM  36352  O   GLU C 272     -52.091  -3.357   4.770  1.00  0.500          O  
ATOM  36353  CB  GLU C 272     -54.652  -1.730   5.846  1.00  0.700          C  
ATOM  36354  CG  GLU C 272     -54.751  -3.113   6.515  1.00  0.700          C  
ATOM  36355  CD  GLU C 272     -55.689  -3.110   7.676  1.00  0.700          C  
ATOM  36356  OE1 GLU C 272     -56.275  -2.083   7.931  1.00  0.700          O  
ATOM  36357  OE2 GLU C 272     -55.871  -4.143   8.304  1.00  0.700          O  
ATOM  36358  H   GLU C 272     -54.146  -3.496   3.421  1.00  0.590          H  
ATOM  36359  HA  GLU C 272     -53.731  -0.668   4.232  1.00  0.600          H  
ATOM  36360 1HB  GLU C 272     -54.239  -1.034   6.578  1.00  0.840          H  
ATOM  36361 2HB  GLU C 272     -55.660  -1.395   5.606  1.00  0.840          H  
ATOM  36362 1HG  GLU C 272     -55.090  -3.845   5.779  1.00  0.840          H  
ATOM  36363 2HG  GLU C 272     -53.761  -3.417   6.861  1.00  0.840          H  
ATOM  36364  N   MET C 273     -51.544  -1.292   5.438  1.00  0.520          N  
ATOM  36365  CA  MET C 273     -50.247  -1.749   5.923  1.00  0.530          C  
ATOM  36366  C   MET C 273     -50.405  -2.255   7.351  1.00  0.540          C  
ATOM  36367  O   MET C 273     -51.144  -1.665   8.144  1.00  0.560          O  
ATOM  36368  CB  MET C 273     -49.212  -0.636   5.861  1.00  0.740          C  
ATOM  36369  CG  MET C 273     -48.892  -0.192   4.466  1.00  0.740          C  
ATOM  36370  SD  MET C 273     -47.661   1.103   4.409  1.00  0.740          S  
ATOM  36371  CE  MET C 273     -47.736   1.540   2.686  1.00  0.740          C  
ATOM  36372  H   MET C 273     -51.818  -0.304   5.497  1.00  0.620          H  
ATOM  36373  HA  MET C 273     -49.909  -2.580   5.308  1.00  0.640          H  
ATOM  36374 1HB  MET C 273     -49.570   0.225   6.422  1.00  0.890          H  
ATOM  36375 2HB  MET C 273     -48.293  -0.977   6.325  1.00  0.890          H  
ATOM  36376 1HG  MET C 273     -48.529  -1.047   3.896  1.00  0.890          H  
ATOM  36377 2HG  MET C 273     -49.800   0.168   3.996  1.00  0.890          H  
ATOM  36378 1HE  MET C 273     -47.032   2.327   2.462  1.00  0.890          H  
ATOM  36379 2HE  MET C 273     -47.500   0.686   2.089  1.00  0.890          H  
ATOM  36380 3HE  MET C 273     -48.734   1.885   2.444  1.00  0.890          H  
ATOM  36381  N   GLY C 274     -49.672  -3.299   7.700  1.00  0.530          N  
ATOM  36382  CA  GLY C 274     -49.718  -3.804   9.067  1.00  0.540          C  
ATOM  36383  C   GLY C 274     -48.747  -4.948   9.262  1.00  0.500          C  
ATOM  36384  O   GLY C 274     -48.020  -5.308   8.356  1.00  0.500          O  
ATOM  36385  H   GLY C 274     -49.110  -3.765   6.979  1.00  0.640          H  
ATOM  36386 1HA  GLY C 274     -49.476  -2.992   9.752  1.00  0.650          H  
ATOM  36387 2HA  GLY C 274     -50.730  -4.134   9.297  1.00  0.650          H  
ATOM  36388  N   SER C 275     -48.722  -5.548  10.426  1.00  0.510          N  
ATOM  36389  CA  SER C 275     -47.732  -6.584  10.684  1.00  0.480          C  
ATOM  36390  C   SER C 275     -47.805  -7.801   9.766  1.00  0.470          C  
ATOM  36391  O   SER C 275     -48.893  -8.230   9.370  1.00  0.490          O  
ATOM  36392  CB  SER C 275     -47.862  -7.036  12.109  1.00  0.680          C  
ATOM  36393  OG  SER C 275     -47.537  -6.004  12.987  1.00  0.680          O  
ATOM  36394  H   SER C 275     -49.358  -5.279  11.163  1.00  0.610          H  
ATOM  36395  HA  SER C 275     -46.741  -6.137  10.563  1.00  0.580          H  
ATOM  36396 1HB  SER C 275     -48.875  -7.374  12.294  1.00  0.820          H  
ATOM  36397 2HB  SER C 275     -47.220  -7.862  12.270  1.00  0.820          H  
ATOM  36398  HG  SER C 275     -46.560  -5.918  12.926  1.00  0.820          H  
ATOM  36399  N   GLY C 276     -46.623  -8.367   9.452  1.00  0.470          N  
ATOM  36400  CA  GLY C 276     -46.490  -9.609   8.674  1.00  0.470          C  
ATOM  36401  C   GLY C 276     -47.142 -10.796   9.406  1.00  0.450          C  
ATOM  36402  O   GLY C 276     -47.589 -11.768   8.793  1.00  0.490          O  
ATOM  36403  H   GLY C 276     -45.772  -7.890   9.756  1.00  0.560          H  
ATOM  36404 1HA  GLY C 276     -46.949  -9.478   7.695  1.00  0.560          H  
ATOM  36405 2HA  GLY C 276     -45.434  -9.816   8.503  1.00  0.560          H  
ATOM  36406  N   SER C 277     -47.230 -10.667  10.720  1.00  0.430          N  
ATOM  36407  CA  SER C 277     -47.815 -11.641  11.633  1.00  0.410          C  
ATOM  36408  C   SER C 277     -48.293 -10.966  12.892  1.00  0.390          C  
ATOM  36409  O   SER C 277     -47.628 -10.095  13.436  1.00  0.410          O  
ATOM  36410  CB  SER C 277     -46.855 -12.738  12.007  1.00  0.580          C  
ATOM  36411  OG  SER C 277     -47.437 -13.556  12.999  1.00  0.580          O  
ATOM  36412  H   SER C 277     -46.876  -9.807  11.105  1.00  0.520          H  
ATOM  36413  HA  SER C 277     -48.679 -12.094  11.145  1.00  0.490          H  
ATOM  36414 1HB  SER C 277     -46.625 -13.336  11.125  1.00  0.700          H  
ATOM  36415 2HB  SER C 277     -45.927 -12.319  12.370  1.00  0.700          H  
ATOM  36416  HG  SER C 277     -46.823 -14.296  13.114  1.00  0.700          H  
ATOM  36417  N   TYR C 278     -49.438 -11.387  13.376  1.00  0.390          N  
ATOM  36418  CA  TYR C 278     -50.017 -10.814  14.578  1.00  0.400          C  
ATOM  36419  C   TYR C 278     -49.885 -11.753  15.775  1.00  0.400          C  
ATOM  36420  O   TYR C 278     -50.495 -11.535  16.820  1.00  0.410          O  
ATOM  36421  CB  TYR C 278     -51.464 -10.481  14.270  1.00  0.560          C  
ATOM  36422  CG  TYR C 278     -51.593  -9.468  13.151  1.00  0.560          C  
ATOM  36423  CD1 TYR C 278     -51.658  -9.917  11.834  1.00  0.560          C  
ATOM  36424  CD2 TYR C 278     -51.679  -8.112  13.422  1.00  0.560          C  
ATOM  36425  CE1 TYR C 278     -51.814  -9.022  10.803  1.00  0.560          C  
ATOM  36426  CE2 TYR C 278     -51.836  -7.211  12.381  1.00  0.560          C  
ATOM  36427  CZ  TYR C 278     -51.908  -7.667  11.078  1.00  0.560          C  
ATOM  36428  OH  TYR C 278     -52.075  -6.782  10.046  1.00  0.560          O  
ATOM  36429  H   TYR C 278     -49.933 -12.120  12.884  1.00  0.470          H  
ATOM  36430  HA  TYR C 278     -49.485  -9.893  14.819  1.00  0.480          H  
ATOM  36431 1HB  TYR C 278     -51.990 -11.377  13.969  1.00  0.670          H  
ATOM  36432 2HB  TYR C 278     -51.956 -10.087  15.158  1.00  0.670          H  
ATOM  36433  HD1 TYR C 278     -51.594 -10.981  11.617  1.00  0.670          H  
ATOM  36434  HD2 TYR C 278     -51.631  -7.757  14.450  1.00  0.670          H  
ATOM  36435  HE1 TYR C 278     -51.870  -9.379   9.776  1.00  0.670          H  
ATOM  36436  HE2 TYR C 278     -51.909  -6.144  12.591  1.00  0.670          H  
ATOM  36437  HH  TYR C 278     -52.087  -5.889  10.395  1.00  0.670          H  
ATOM  36438  N   ALA C 279     -49.086 -12.814  15.607  1.00  0.390          N  
ATOM  36439  CA  ALA C 279     -48.883 -13.831  16.643  1.00  0.410          C  
ATOM  36440  C   ALA C 279     -48.280 -13.310  17.949  1.00  0.410          C  
ATOM  36441  O   ALA C 279     -48.561 -13.862  19.013  1.00  0.430          O  
ATOM  36442  CB  ALA C 279     -47.973 -14.934  16.120  1.00  0.570          C  
ATOM  36443  H   ALA C 279     -48.605 -12.917  14.713  1.00  0.470          H  
ATOM  36444  HA  ALA C 279     -49.861 -14.255  16.875  1.00  0.490          H  
ATOM  36445 1HB  ALA C 279     -47.870 -15.708  16.881  1.00  0.680          H  
ATOM  36446 2HB  ALA C 279     -48.406 -15.365  15.218  1.00  0.680          H  
ATOM  36447 3HB  ALA C 279     -46.994 -14.516  15.892  1.00  0.680          H  
ATOM  36448  N   LEU C 280     -47.378 -12.330  17.877  1.00  0.390          N  
ATOM  36449  CA  LEU C 280     -46.734 -11.857  19.097  1.00  0.390          C  
ATOM  36450  C   LEU C 280     -47.160 -10.454  19.509  1.00  0.400          C  
ATOM  36451  O   LEU C 280     -47.348  -9.564  18.674  1.00  0.480          O  
ATOM  36452  CB  LEU C 280     -45.211 -11.898  18.950  1.00  0.550          C  
ATOM  36453  CG  LEU C 280     -44.533 -13.236  18.605  1.00  0.550          C  
ATOM  36454  CD1 LEU C 280     -43.033 -13.000  18.585  1.00  0.550          C  
ATOM  36455  CD2 LEU C 280     -44.927 -14.278  19.571  1.00  0.550          C  
ATOM  36456  H   LEU C 280     -47.158 -11.909  16.987  1.00  0.470          H  
ATOM  36457  HA  LEU C 280     -47.023 -12.509  19.918  1.00  0.470          H  
ATOM  36458 1HB  LEU C 280     -44.967 -11.275  18.136  1.00  0.660          H  
ATOM  36459 2HB  LEU C 280     -44.755 -11.492  19.857  1.00  0.660          H  
ATOM  36460  HG  LEU C 280     -44.824 -13.558  17.606  1.00  0.660          H  
ATOM  36461 1HD1 LEU C 280     -42.519 -13.919  18.326  1.00  0.660          H  
ATOM  36462 2HD1 LEU C 280     -42.788 -12.233  17.846  1.00  0.660          H  
ATOM  36463 3HD1 LEU C 280     -42.700 -12.670  19.569  1.00  0.660          H  
ATOM  36464 1HD2 LEU C 280     -44.442 -15.211  19.351  1.00  0.660          H  
ATOM  36465 2HD2 LEU C 280     -44.655 -13.955  20.570  1.00  0.660          H  
ATOM  36466 3HD2 LEU C 280     -45.983 -14.424  19.510  1.00  0.660          H  
ATOM  36467  N   ARG C 281     -47.246 -10.256  20.823  1.00  0.350          N  
ATOM  36468  CA  ARG C 281     -47.598  -8.976  21.444  1.00  0.340          C  
ATOM  36469  C   ARG C 281     -46.552  -8.615  22.483  1.00  0.350          C  
ATOM  36470  O   ARG C 281     -45.764  -9.474  22.871  1.00  0.390          O  
ATOM  36471  CB  ARG C 281     -48.944  -9.068  22.162  1.00  0.480          C  
ATOM  36472  CG  ARG C 281     -50.145  -9.420  21.303  1.00  0.480          C  
ATOM  36473  CD  ARG C 281     -51.432  -9.523  22.117  1.00  0.480          C  
ATOM  36474  NE  ARG C 281     -52.553  -9.906  21.263  1.00  0.480          N  
ATOM  36475  CZ  ARG C 281     -53.856 -10.050  21.630  1.00  0.480          C  
ATOM  36476  NH1 ARG C 281     -54.284  -9.841  22.871  1.00  0.480          N  
ATOM  36477  NH2 ARG C 281     -54.727 -10.412  20.700  1.00  0.480          N  
ATOM  36478  H   ARG C 281     -47.081 -11.077  21.423  1.00  0.420          H  
ATOM  36479  HA  ARG C 281     -47.629  -8.200  20.679  1.00  0.410          H  
ATOM  36480 1HB  ARG C 281     -48.873  -9.807  22.934  1.00  0.580          H  
ATOM  36481 2HB  ARG C 281     -49.159  -8.120  22.651  1.00  0.580          H  
ATOM  36482 1HG  ARG C 281     -50.280  -8.657  20.538  1.00  0.580          H  
ATOM  36483 2HG  ARG C 281     -49.966 -10.377  20.821  1.00  0.580          H  
ATOM  36484 1HD  ARG C 281     -51.316 -10.284  22.895  1.00  0.580          H  
ATOM  36485 2HD  ARG C 281     -51.658  -8.562  22.579  1.00  0.580          H  
ATOM  36486  HE  ARG C 281     -52.334 -10.078  20.285  1.00  0.580          H  
ATOM  36487 1HH1 ARG C 281     -53.654  -9.558  23.640  1.00  0.580          H  
ATOM  36488 2HH1 ARG C 281     -55.259  -9.946  23.087  1.00  0.580          H  
ATOM  36489 1HH2 ARG C 281     -54.411 -10.573  19.750  1.00  0.580          H  
ATOM  36490 2HH2 ARG C 281     -55.701 -10.530  20.931  1.00  0.580          H  
ATOM  36491  N   SER C 282     -46.524  -7.361  22.940  1.00  0.340          N  
ATOM  36492  CA  SER C 282     -45.624  -7.024  24.043  1.00  0.370          C  
ATOM  36493  C   SER C 282     -46.025  -5.742  24.779  1.00  0.350          C  
ATOM  36494  O   SER C 282     -46.533  -4.791  24.160  1.00  0.340          O  
ATOM  36495  CB  SER C 282     -44.187  -6.906  23.582  1.00  0.510          C  
ATOM  36496  OG  SER C 282     -43.365  -6.629  24.673  1.00  0.510          O  
ATOM  36497  H   SER C 282     -47.139  -6.657  22.563  1.00  0.410          H  
ATOM  36498  HA  SER C 282     -45.676  -7.836  24.753  1.00  0.440          H  
ATOM  36499 1HB  SER C 282     -43.862  -7.827  23.102  1.00  0.610          H  
ATOM  36500 2HB  SER C 282     -44.104  -6.110  22.848  1.00  0.610          H  
ATOM  36501  HG  SER C 282     -43.339  -7.468  25.167  1.00  0.610          H  
ATOM  36502  N   GLN C 283     -45.882  -5.779  26.116  1.00  0.360          N  
ATOM  36503  CA  GLN C 283     -46.145  -4.619  26.983  1.00  0.340          C  
ATOM  36504  C   GLN C 283     -45.185  -4.480  28.172  1.00  0.350          C  
ATOM  36505  O   GLN C 283     -44.783  -5.468  28.786  1.00  0.410          O  
ATOM  36506  CB  GLN C 283     -47.565  -4.628  27.581  1.00  0.480          C  
ATOM  36507  CG  GLN C 283     -48.703  -4.512  26.605  1.00  0.480          C  
ATOM  36508  CD  GLN C 283     -50.019  -4.234  27.305  1.00  0.480          C  
ATOM  36509  OE1 GLN C 283     -50.307  -4.823  28.358  1.00  0.480          O  
ATOM  36510  NE2 GLN C 283     -50.822  -3.320  26.745  1.00  0.480          N  
ATOM  36511  H   GLN C 283     -45.491  -6.645  26.497  1.00  0.430          H  
ATOM  36512  HA  GLN C 283     -46.040  -3.725  26.376  1.00  0.410          H  
ATOM  36513 1HB  GLN C 283     -47.711  -5.541  28.152  1.00  0.580          H  
ATOM  36514 2HB  GLN C 283     -47.654  -3.802  28.276  1.00  0.580          H  
ATOM  36515 1HG  GLN C 283     -48.501  -3.714  25.932  1.00  0.580          H  
ATOM  36516 2HG  GLN C 283     -48.795  -5.445  26.056  1.00  0.580          H  
ATOM  36517 1HE2 GLN C 283     -51.692  -3.091  27.183  1.00  0.580          H  
ATOM  36518 2HE2 GLN C 283     -50.570  -2.828  25.862  1.00  0.580          H  
ATOM  36519  N   LEU C 284     -44.880  -3.241  28.563  1.00  0.330          N  
ATOM  36520  CA  LEU C 284     -44.080  -2.999  29.775  1.00  0.390          C  
ATOM  36521  C   LEU C 284     -44.923  -2.356  30.821  1.00  0.390          C  
ATOM  36522  O   LEU C 284     -45.476  -1.281  30.605  1.00  0.380          O  
ATOM  36523  CB  LEU C 284     -42.859  -2.092  29.567  1.00  0.520          C  
ATOM  36524  CG  LEU C 284     -42.117  -1.638  30.945  1.00  0.520          C  
ATOM  36525  CD1 LEU C 284     -41.519  -2.820  31.683  1.00  0.520          C  
ATOM  36526  CD2 LEU C 284     -41.032  -0.636  30.667  1.00  0.520          C  
ATOM  36527  H   LEU C 284     -45.303  -2.458  28.054  1.00  0.400          H  
ATOM  36528  HA  LEU C 284     -43.739  -3.955  30.160  1.00  0.470          H  
ATOM  36529 1HB  LEU C 284     -42.140  -2.628  28.956  1.00  0.630          H  
ATOM  36530 2HB  LEU C 284     -43.188  -1.192  29.045  1.00  0.630          H  
ATOM  36531  HG  LEU C 284     -42.855  -1.178  31.589  1.00  0.630          H  
ATOM  36532 1HD1 LEU C 284     -41.089  -2.473  32.601  1.00  0.630          H  
ATOM  36533 2HD1 LEU C 284     -42.268  -3.546  31.913  1.00  0.630          H  
ATOM  36534 3HD1 LEU C 284     -40.759  -3.264  31.079  1.00  0.630          H  
ATOM  36535 1HD2 LEU C 284     -40.580  -0.320  31.600  1.00  0.630          H  
ATOM  36536 2HD2 LEU C 284     -40.280  -1.093  30.041  1.00  0.630          H  
ATOM  36537 3HD2 LEU C 284     -41.458   0.234  30.166  1.00  0.630          H  
ATOM  36538  N   ASN C 285     -45.037  -3.011  31.963  1.00  0.410          N  
ATOM  36539  CA  ASN C 285     -45.825  -2.502  33.072  1.00  0.420          C  
ATOM  36540  C   ASN C 285     -47.228  -2.133  32.574  1.00  0.400          C  
ATOM  36541  O   ASN C 285     -47.802  -1.109  32.944  1.00  0.420          O  
ATOM  36542  CB  ASN C 285     -45.096  -1.352  33.754  1.00  0.580          C  
ATOM  36543  CG  ASN C 285     -43.740  -1.826  34.320  1.00  0.580          C  
ATOM  36544  OD1 ASN C 285     -43.458  -3.034  34.237  1.00  0.580          O  
ATOM  36545  ND2 ASN C 285     -42.968  -0.931  34.912  1.00  0.580          N  
ATOM  36546  H   ASN C 285     -44.548  -3.907  32.068  1.00  0.490          H  
ATOM  36547  HA  ASN C 285     -45.946  -3.303  33.805  1.00  0.500          H  
ATOM  36548 1HB  ASN C 285     -44.933  -0.536  33.050  1.00  0.700          H  
ATOM  36549 2HB  ASN C 285     -45.705  -0.967  34.572  1.00  0.700          H  
ATOM  36550 1HD2 ASN C 285     -42.087  -1.201  35.374  1.00  0.700          H  
ATOM  36551 2HD2 ASN C 285     -43.265   0.022  34.963  1.00  0.700          H  
ATOM  36552  N   ASN C 286     -47.756  -3.016  31.724  1.00  0.390          N  
ATOM  36553  CA  ASN C 286     -49.052  -2.979  31.058  1.00  0.390          C  
ATOM  36554  C   ASN C 286     -49.259  -1.823  30.058  1.00  0.390          C  
ATOM  36555  O   ASN C 286     -50.397  -1.504  29.700  1.00  0.430          O  
ATOM  36556  CB  ASN C 286     -50.128  -2.985  32.110  1.00  0.550          C  
ATOM  36557  CG  ASN C 286     -49.917  -4.139  33.064  1.00  0.550          C  
ATOM  36558  OD1 ASN C 286     -49.426  -5.228  32.701  1.00  0.550          O  
ATOM  36559  ND2 ASN C 286     -50.281  -3.918  34.301  1.00  0.550          N  
ATOM  36560  H   ASN C 286     -47.190  -3.830  31.533  1.00  0.470          H  
ATOM  36561  HA  ASN C 286     -49.147  -3.901  30.483  1.00  0.470          H  
ATOM  36562 1HB  ASN C 286     -50.130  -2.045  32.660  1.00  0.660          H  
ATOM  36563 2HB  ASN C 286     -51.102  -3.091  31.633  1.00  0.660          H  
ATOM  36564 1HD2 ASN C 286     -50.177  -4.632  34.996  1.00  0.660          H  
ATOM  36565 2HD2 ASN C 286     -50.669  -3.031  34.554  1.00  0.660          H  
ATOM  36566  N   LYS C 287     -48.173  -1.247  29.543  1.00  0.360          N  
ATOM  36567  CA  LYS C 287     -48.264  -0.228  28.506  1.00  0.370          C  
ATOM  36568  C   LYS C 287     -47.737  -0.798  27.199  1.00  0.360          C  
ATOM  36569  O   LYS C 287     -46.767  -1.560  27.180  1.00  0.340          O  
ATOM  36570  CB  LYS C 287     -47.466   1.019  28.896  1.00  0.510          C  
ATOM  36571  CG  LYS C 287     -47.877   1.676  30.225  1.00  0.510          C  
ATOM  36572  CD  LYS C 287     -49.296   2.252  30.182  1.00  0.510          C  
ATOM  36573  CE  LYS C 287     -49.625   2.999  31.469  1.00  0.510          C  
ATOM  36574  NZ  LYS C 287     -51.025   3.524  31.470  1.00  0.510          N  
ATOM  36575  H   LYS C 287     -47.253  -1.484  29.910  1.00  0.430          H  
ATOM  36576  HA  LYS C 287     -49.307   0.036  28.350  1.00  0.440          H  
ATOM  36577 1HB  LYS C 287     -46.411   0.748  28.983  1.00  0.620          H  
ATOM  36578 2HB  LYS C 287     -47.547   1.765  28.105  1.00  0.620          H  
ATOM  36579 1HG  LYS C 287     -47.822   0.923  31.021  1.00  0.620          H  
ATOM  36580 2HG  LYS C 287     -47.175   2.472  30.462  1.00  0.620          H  
ATOM  36581 1HD  LYS C 287     -49.399   2.928  29.333  1.00  0.620          H  
ATOM  36582 2HD  LYS C 287     -50.015   1.439  30.073  1.00  0.620          H  
ATOM  36583 1HE  LYS C 287     -49.502   2.320  32.313  1.00  0.620          H  
ATOM  36584 2HE  LYS C 287     -48.935   3.834  31.584  1.00  0.620          H  
ATOM  36585 1HZ  LYS C 287     -51.203   4.009  32.339  1.00  0.620          H  
ATOM  36586 2HZ  LYS C 287     -51.148   4.165  30.698  1.00  0.620          H  
ATOM  36587 3HZ  LYS C 287     -51.674   2.754  31.376  1.00  0.620          H  
ATOM  36588  N   ASP C 288     -48.314  -0.384  26.081  1.00  0.370          N  
ATOM  36589  CA  ASP C 288     -47.855  -0.914  24.803  1.00  0.360          C  
ATOM  36590  C   ASP C 288     -46.356  -0.765  24.654  1.00  0.340          C  
ATOM  36591  O   ASP C 288     -45.797   0.310  24.881  1.00  0.340          O  
ATOM  36592  CB  ASP C 288     -48.559  -0.207  23.655  1.00  0.510          C  
ATOM  36593  CG  ASP C 288     -50.054  -0.574  23.534  1.00  0.510          C  
ATOM  36594  OD1 ASP C 288     -50.545  -1.479  24.218  1.00  0.510          O  
ATOM  36595  OD2 ASP C 288     -50.700   0.074  22.742  1.00  0.510          O  
ATOM  36596  H   ASP C 288     -49.100   0.254  26.113  1.00  0.440          H  
ATOM  36597  HA  ASP C 288     -48.090  -1.969  24.747  1.00  0.430          H  
ATOM  36598 1HB  ASP C 288     -48.479   0.872  23.798  1.00  0.610          H  
ATOM  36599 2HB  ASP C 288     -48.051  -0.439  22.726  1.00  0.610          H  
ATOM  36600  N   ALA C 289     -45.691  -1.834  24.222  1.00  0.320          N  
ATOM  36601  CA  ALA C 289     -44.250  -1.790  24.045  1.00  0.320          C  
ATOM  36602  C   ALA C 289     -43.853  -2.729  22.952  1.00  0.300          C  
ATOM  36603  O   ALA C 289     -44.615  -3.617  22.575  1.00  0.300          O  
ATOM  36604  CB  ALA C 289     -43.520  -2.181  25.321  1.00  0.450          C  
ATOM  36605  H   ALA C 289     -46.172  -2.723  24.047  1.00  0.380          H  
ATOM  36606  HA  ALA C 289     -43.964  -0.777  23.756  1.00  0.380          H  
ATOM  36607 1HB  ALA C 289     -42.443  -2.125  25.149  1.00  0.540          H  
ATOM  36608 2HB  ALA C 289     -43.800  -1.501  26.119  1.00  0.540          H  
ATOM  36609 3HB  ALA C 289     -43.787  -3.196  25.595  1.00  0.540          H  
ATOM  36610  N   VAL C 290     -42.699  -2.477  22.379  1.00  0.290          N  
ATOM  36611  CA  VAL C 290     -42.167  -3.389  21.389  1.00  0.270          C  
ATOM  36612  C   VAL C 290     -40.726  -3.599  21.765  1.00  0.270          C  
ATOM  36613  O   VAL C 290     -40.189  -2.811  22.547  1.00  0.290          O  
ATOM  36614  CB  VAL C 290     -42.294  -2.800  19.989  1.00  0.390          C  
ATOM  36615  CG1 VAL C 290     -43.769  -2.485  19.754  1.00  0.390          C  
ATOM  36616  CG2 VAL C 290     -41.407  -1.616  19.827  1.00  0.390          C  
ATOM  36617  H   VAL C 290     -42.164  -1.660  22.703  1.00  0.350          H  
ATOM  36618  HA  VAL C 290     -42.696  -4.343  21.438  1.00  0.320          H  
ATOM  36619  HB  VAL C 290     -42.005  -3.554  19.264  1.00  0.460          H  
ATOM  36620 1HG1 VAL C 290     -43.919  -2.112  18.794  1.00  0.460          H  
ATOM  36621 2HG1 VAL C 290     -44.358  -3.393  19.884  1.00  0.460          H  
ATOM  36622 3HG1 VAL C 290     -44.107  -1.741  20.456  1.00  0.460          H  
ATOM  36623 1HG2 VAL C 290     -41.495  -1.233  18.845  1.00  0.460          H  
ATOM  36624 2HG2 VAL C 290     -41.700  -0.861  20.552  1.00  0.460          H  
ATOM  36625 3HG2 VAL C 290     -40.371  -1.896  19.988  1.00  0.460          H  
ATOM  36626  N   GLY C 291     -40.047  -4.572  21.195  1.00  0.260          N  
ATOM  36627  CA  GLY C 291     -38.639  -4.640  21.557  1.00  0.260          C  
ATOM  36628  C   GLY C 291     -37.816  -5.666  20.832  1.00  0.260          C  
ATOM  36629  O   GLY C 291     -38.297  -6.433  19.997  1.00  0.260          O  
ATOM  36630  H   GLY C 291     -40.492  -5.209  20.546  1.00  0.310          H  
ATOM  36631 1HA  GLY C 291     -38.188  -3.659  21.399  1.00  0.310          H  
ATOM  36632 2HA  GLY C 291     -38.554  -4.833  22.624  1.00  0.310          H  
ATOM  36633  N   ILE C 292     -36.539  -5.628  21.158  1.00  0.270          N  
ATOM  36634  CA  ILE C 292     -35.507  -6.436  20.570  1.00  0.280          C  
ATOM  36635  C   ILE C 292     -34.775  -7.337  21.577  1.00  0.260          C  
ATOM  36636  O   ILE C 292     -34.136  -6.868  22.526  1.00  0.250          O  
ATOM  36637  CB  ILE C 292     -34.548  -5.432  19.865  1.00  0.390          C  
ATOM  36638  CG1 ILE C 292     -35.364  -4.646  18.741  1.00  0.390          C  
ATOM  36639  CG2 ILE C 292     -33.395  -6.102  19.313  1.00  0.390          C  
ATOM  36640  CD1 ILE C 292     -34.651  -3.498  18.106  1.00  0.390          C  
ATOM  36641  H   ILE C 292     -36.274  -4.960  21.876  1.00  0.320          H  
ATOM  36642  HA  ILE C 292     -35.961  -7.080  19.816  1.00  0.340          H  
ATOM  36643  HB  ILE C 292     -34.217  -4.702  20.590  1.00  0.470          H  
ATOM  36644 1HG1 ILE C 292     -35.644  -5.354  17.960  1.00  0.470          H  
ATOM  36645 2HG1 ILE C 292     -36.261  -4.233  19.168  1.00  0.470          H  
ATOM  36646 1HG2 ILE C 292     -32.725  -5.415  18.827  1.00  0.470          H  
ATOM  36647 2HG2 ILE C 292     -32.850  -6.634  20.080  1.00  0.470          H  
ATOM  36648 3HG2 ILE C 292     -33.802  -6.756  18.627  1.00  0.470          H  
ATOM  36649 1HD1 ILE C 292     -35.295  -3.034  17.362  1.00  0.470          H  
ATOM  36650 2HD1 ILE C 292     -34.403  -2.775  18.880  1.00  0.470          H  
ATOM  36651 3HD1 ILE C 292     -33.752  -3.832  17.624  1.00  0.470          H  
ATOM  36652  N   GLY C 293     -34.872  -8.643  21.363  1.00  0.270          N  
ATOM  36653  CA  GLY C 293     -34.187  -9.599  22.217  1.00  0.250          C  
ATOM  36654  C   GLY C 293     -32.844  -9.898  21.595  1.00  0.250          C  
ATOM  36655  O   GLY C 293     -32.786 -10.348  20.450  1.00  0.260          O  
ATOM  36656  H   GLY C 293     -35.429  -8.960  20.571  1.00  0.320          H  
ATOM  36657 1HA  GLY C 293     -34.056  -9.186  23.217  1.00  0.300          H  
ATOM  36658 2HA  GLY C 293     -34.774 -10.513  22.298  1.00  0.300          H  
ATOM  36659  N   ILE C 294     -31.774  -9.760  22.367  1.00  0.250          N  
ATOM  36660  CA  ILE C 294     -30.442 -10.012  21.846  1.00  0.250          C  
ATOM  36661  C   ILE C 294     -29.783 -11.217  22.496  1.00  0.270          C  
ATOM  36662  O   ILE C 294     -29.678 -11.315  23.727  1.00  0.280          O  
ATOM  36663  CB  ILE C 294     -29.554  -8.762  22.025  1.00  0.350          C  
ATOM  36664  CG1 ILE C 294     -30.196  -7.582  21.250  1.00  0.350          C  
ATOM  36665  CG2 ILE C 294     -28.085  -9.049  21.565  1.00  0.350          C  
ATOM  36666  CD1 ILE C 294     -29.582  -6.251  21.482  1.00  0.350          C  
ATOM  36667  H   ILE C 294     -31.885  -9.415  23.327  1.00  0.300          H  
ATOM  36668  HA  ILE C 294     -30.520 -10.220  20.779  1.00  0.300          H  
ATOM  36669  HB  ILE C 294     -29.572  -8.488  23.060  1.00  0.420          H  
ATOM  36670 1HG1 ILE C 294     -30.162  -7.789  20.200  1.00  0.420          H  
ATOM  36671 2HG1 ILE C 294     -31.234  -7.502  21.557  1.00  0.420          H  
ATOM  36672 1HG2 ILE C 294     -27.465  -8.171  21.707  1.00  0.420          H  
ATOM  36673 2HG2 ILE C 294     -27.661  -9.867  22.149  1.00  0.420          H  
ATOM  36674 3HG2 ILE C 294     -28.090  -9.320  20.516  1.00  0.420          H  
ATOM  36675 1HD1 ILE C 294     -30.129  -5.525  20.914  1.00  0.420          H  
ATOM  36676 2HD1 ILE C 294     -29.637  -5.999  22.540  1.00  0.420          H  
ATOM  36677 3HD1 ILE C 294     -28.556  -6.253  21.159  1.00  0.420          H  
ATOM  36678  N   PHE C 295     -29.334 -12.132  21.641  1.00  0.270          N  
ATOM  36679  CA  PHE C 295     -28.647 -13.360  22.016  1.00  0.290          C  
ATOM  36680  C   PHE C 295     -27.197 -13.251  21.549  1.00  0.300          C  
ATOM  36681  O   PHE C 295     -26.943 -13.107  20.339  1.00  0.310          O  
ATOM  36682  CB  PHE C 295     -29.317 -14.542  21.312  1.00  0.400          C  
ATOM  36683  CG  PHE C 295     -30.748 -14.753  21.718  1.00  0.400          C  
ATOM  36684  CD1 PHE C 295     -31.764 -13.965  21.174  1.00  0.400          C  
ATOM  36685  CD2 PHE C 295     -31.091 -15.738  22.614  1.00  0.400          C  
ATOM  36686  CE1 PHE C 295     -33.057 -14.149  21.543  1.00  0.400          C  
ATOM  36687  CE2 PHE C 295     -32.403 -15.928  22.981  1.00  0.400          C  
ATOM  36688  CZ  PHE C 295     -33.384 -15.129  22.447  1.00  0.400          C  
ATOM  36689  H   PHE C 295     -29.513 -11.983  20.643  1.00  0.320          H  
ATOM  36690  HA  PHE C 295     -28.675 -13.490  23.100  1.00  0.350          H  
ATOM  36691 1HB  PHE C 295     -29.284 -14.381  20.253  1.00  0.480          H  
ATOM  36692 2HB  PHE C 295     -28.763 -15.461  21.528  1.00  0.480          H  
ATOM  36693  HD1 PHE C 295     -31.522 -13.184  20.454  1.00  0.480          H  
ATOM  36694  HD2 PHE C 295     -30.302 -16.377  23.034  1.00  0.480          H  
ATOM  36695  HE1 PHE C 295     -33.832 -13.518  21.121  1.00  0.480          H  
ATOM  36696  HE2 PHE C 295     -32.661 -16.711  23.691  1.00  0.480          H  
ATOM  36697  HZ  PHE C 295     -34.425 -15.271  22.732  1.00  0.480          H  
ATOM  36698  N   GLN C 296     -26.246 -13.319  22.479  1.00  0.310          N  
ATOM  36699  CA  GLN C 296     -24.847 -13.186  22.091  1.00  0.360          C  
ATOM  36700  C   GLN C 296     -24.355 -14.418  21.340  1.00  0.330          C  
ATOM  36701  O   GLN C 296     -24.833 -15.538  21.570  1.00  0.330          O  
ATOM  36702  CB  GLN C 296     -23.953 -12.958  23.306  1.00  0.480          C  
ATOM  36703  CG  GLN C 296     -23.746 -14.169  24.179  1.00  0.480          C  
ATOM  36704  CD  GLN C 296     -22.896 -13.839  25.353  1.00  0.480          C  
ATOM  36705  OE1 GLN C 296     -23.314 -13.107  26.254  1.00  0.480          O  
ATOM  36706  NE2 GLN C 296     -21.687 -14.367  25.351  1.00  0.480          N  
ATOM  36707  H   GLN C 296     -26.512 -13.427  23.460  1.00  0.370          H  
ATOM  36708  HA  GLN C 296     -24.751 -12.326  21.428  1.00  0.430          H  
ATOM  36709 1HB  GLN C 296     -22.977 -12.604  22.977  1.00  0.580          H  
ATOM  36710 2HB  GLN C 296     -24.384 -12.186  23.927  1.00  0.580          H  
ATOM  36711 1HG  GLN C 296     -24.707 -14.541  24.526  1.00  0.580          H  
ATOM  36712 2HG  GLN C 296     -23.227 -14.943  23.608  1.00  0.580          H  
ATOM  36713 1HE2 GLN C 296     -21.044 -14.189  26.104  1.00  0.580          H  
ATOM  36714 2HE2 GLN C 296     -21.395 -14.942  24.578  1.00  0.580          H  
ATOM  36715  N   SER C 297     -23.388 -14.189  20.460  1.00  0.320          N  
ATOM  36716  CA  SER C 297     -22.692 -15.207  19.685  1.00  0.320          C  
ATOM  36717  C   SER C 297     -21.804 -16.038  20.628  1.00  0.290          C  
ATOM  36718  O   SER C 297     -21.267 -15.476  21.584  1.00  0.270          O  
ATOM  36719  CB  SER C 297     -21.885 -14.513  18.597  1.00  0.450          C  
ATOM  36720  OG  SER C 297     -21.139 -15.411  17.846  1.00  0.450          O  
ATOM  36721  H   SER C 297     -23.103 -13.217  20.324  1.00  0.380          H  
ATOM  36722  HA  SER C 297     -23.444 -15.839  19.220  1.00  0.380          H  
ATOM  36723 1HB  SER C 297     -22.563 -13.968  17.941  1.00  0.540          H  
ATOM  36724 2HB  SER C 297     -21.227 -13.780  19.044  1.00  0.540          H  
ATOM  36725  HG  SER C 297     -20.720 -14.885  17.162  1.00  0.540          H  
ATOM  36726  N   PRO C 298     -21.636 -17.359  20.447  1.00  0.300          N  
ATOM  36727  CA  PRO C 298     -20.773 -18.168  21.275  1.00  0.290          C  
ATOM  36728  C   PRO C 298     -19.372 -17.619  21.158  1.00  0.340          C  
ATOM  36729  O   PRO C 298     -18.907 -17.335  20.057  1.00  0.720          O  
ATOM  36730  CB  PRO C 298     -20.900 -19.561  20.656  1.00  0.430          C  
ATOM  36731  CG  PRO C 298     -21.381 -19.291  19.256  1.00  0.430          C  
ATOM  36732  CD  PRO C 298     -22.254 -18.066  19.373  1.00  0.430          C  
ATOM  36733  HA  PRO C 298     -21.130 -18.144  22.316  1.00  0.350          H  
ATOM  36734 1HB  PRO C 298     -19.924 -20.074  20.680  1.00  0.520          H  
ATOM  36735 2HB  PRO C 298     -21.602 -20.175  21.244  1.00  0.520          H  
ATOM  36736 1HG  PRO C 298     -20.520 -19.099  18.601  1.00  0.520          H  
ATOM  36737 2HG  PRO C 298     -21.916 -20.160  18.846  1.00  0.520          H  
ATOM  36738 1HD  PRO C 298     -22.230 -17.511  18.441  1.00  0.520          H  
ATOM  36739 2HD  PRO C 298     -23.239 -18.355  19.667  1.00  0.520          H  
ATOM  36740  N   GLY C 299     -18.684 -17.506  22.279  1.00  0.290          N  
ATOM  36741  CA  GLY C 299     -17.332 -16.972  22.281  1.00  0.250          C  
ATOM  36742  C   GLY C 299     -17.309 -15.445  22.455  1.00  0.250          C  
ATOM  36743  O   GLY C 299     -16.241 -14.857  22.649  1.00  0.250          O  
ATOM  36744  H   GLY C 299     -19.096 -17.772  23.165  1.00  0.350          H  
ATOM  36745 1HA  GLY C 299     -16.767 -17.434  23.091  1.00  0.300          H  
ATOM  36746 2HA  GLY C 299     -16.833 -17.241  21.352  1.00  0.300          H  
ATOM  36747  N   ALA C 300     -18.474 -14.791  22.334  1.00  0.260          N  
ATOM  36748  CA  ALA C 300     -18.573 -13.344  22.469  1.00  0.270          C  
ATOM  36749  C   ALA C 300     -18.481 -12.949  23.923  1.00  0.260          C  
ATOM  36750  O   ALA C 300     -18.908 -13.697  24.800  1.00  0.260          O  
ATOM  36751  CB  ALA C 300     -19.887 -12.823  21.901  1.00  0.370          C  
ATOM  36752  H   ALA C 300     -19.340 -15.307  22.165  1.00  0.310          H  
ATOM  36753  HA  ALA C 300     -17.739 -12.893  21.932  1.00  0.320          H  
ATOM  36754 1HB  ALA C 300     -19.929 -11.739  22.006  1.00  0.450          H  
ATOM  36755 2HB  ALA C 300     -19.954 -13.093  20.856  1.00  0.450          H  
ATOM  36756 3HB  ALA C 300     -20.712 -13.265  22.445  1.00  0.450          H  
ATOM  36757  N   ASN C 301     -17.965 -11.761  24.178  1.00  0.260          N  
ATOM  36758  CA  ASN C 301     -17.956 -11.219  25.520  1.00  0.250          C  
ATOM  36759  C   ASN C 301     -19.224 -10.413  25.789  1.00  0.260          C  
ATOM  36760  O   ASN C 301     -19.501  -9.440  25.084  1.00  0.260          O  
ATOM  36761  CB  ASN C 301     -16.711 -10.421  25.790  1.00  0.350          C  
ATOM  36762  CG  ASN C 301     -16.717  -9.965  27.186  1.00  0.350          C  
ATOM  36763  OD1 ASN C 301     -17.506  -9.074  27.572  1.00  0.350          O  
ATOM  36764  ND2 ASN C 301     -15.899 -10.561  27.988  1.00  0.350          N  
ATOM  36765  H   ASN C 301     -17.586 -11.212  23.420  1.00  0.310          H  
ATOM  36766  HA  ASN C 301     -17.958 -12.053  26.224  1.00  0.300          H  
ATOM  36767 1HB  ASN C 301     -15.830 -11.040  25.622  1.00  0.420          H  
ATOM  36768 2HB  ASN C 301     -16.646  -9.575  25.126  1.00  0.420          H  
ATOM  36769 1HD2 ASN C 301     -15.911 -10.287  28.957  1.00  0.420          H  
ATOM  36770 2HD2 ASN C 301     -15.301 -11.289  27.655  1.00  0.420          H  
ATOM  36771  N   ALA C 302     -20.002 -10.834  26.792  1.00  0.260          N  
ATOM  36772  CA  ALA C 302     -21.281 -10.202  27.125  1.00  0.280          C  
ATOM  36773  C   ALA C 302     -21.167  -8.715  27.450  1.00  0.260          C  
ATOM  36774  O   ALA C 302     -22.073  -7.944  27.110  1.00  0.270          O  
ATOM  36775  CB  ALA C 302     -21.907 -10.890  28.324  1.00  0.380          C  
ATOM  36776  H   ALA C 302     -19.709 -11.648  27.316  1.00  0.310          H  
ATOM  36777  HA  ALA C 302     -21.940 -10.317  26.262  1.00  0.340          H  
ATOM  36778 1HB  ALA C 302     -22.878 -10.438  28.536  1.00  0.460          H  
ATOM  36779 2HB  ALA C 302     -22.039 -11.947  28.109  1.00  0.460          H  
ATOM  36780 3HB  ALA C 302     -21.257 -10.774  29.189  1.00  0.460          H  
ATOM  36781  N   ILE C 303     -20.081  -8.296  28.112  1.00  0.230          N  
ATOM  36782  CA  ILE C 303     -19.933  -6.893  28.454  1.00  0.220          C  
ATOM  36783  C   ILE C 303     -19.607  -6.105  27.217  1.00  0.220          C  
ATOM  36784  O   ILE C 303     -20.185  -5.039  27.003  1.00  0.230          O  
ATOM  36785  CB  ILE C 303     -18.908  -6.618  29.576  1.00  0.310          C  
ATOM  36786  CG1 ILE C 303     -19.428  -7.207  30.913  1.00  0.310          C  
ATOM  36787  CG2 ILE C 303     -18.710  -5.089  29.704  1.00  0.310          C  
ATOM  36788  CD1 ILE C 303     -18.428  -7.253  32.023  1.00  0.310          C  
ATOM  36789  H   ILE C 303     -19.332  -8.944  28.346  1.00  0.280          H  
ATOM  36790  HA  ILE C 303     -20.879  -6.529  28.812  1.00  0.260          H  
ATOM  36791  HB  ILE C 303     -17.955  -7.101  29.341  1.00  0.370          H  
ATOM  36792 1HG1 ILE C 303     -20.242  -6.596  31.258  1.00  0.370          H  
ATOM  36793 2HG1 ILE C 303     -19.794  -8.218  30.737  1.00  0.370          H  
ATOM  36794 1HG2 ILE C 303     -17.997  -4.867  30.485  1.00  0.370          H  
ATOM  36795 2HG2 ILE C 303     -18.330  -4.677  28.772  1.00  0.370          H  
ATOM  36796 3HG2 ILE C 303     -19.663  -4.620  29.939  1.00  0.370          H  
ATOM  36797 1HD1 ILE C 303     -18.895  -7.661  32.899  1.00  0.370          H  
ATOM  36798 2HD1 ILE C 303     -17.611  -7.879  31.722  1.00  0.370          H  
ATOM  36799 3HD1 ILE C 303     -18.060  -6.265  32.255  1.00  0.370          H  
ATOM  36800  N   ASP C 304     -18.662  -6.600  26.418  1.00  0.230          N  
ATOM  36801  CA  ASP C 304     -18.279  -5.880  25.211  1.00  0.230          C  
ATOM  36802  C   ASP C 304     -19.493  -5.729  24.301  1.00  0.240          C  
ATOM  36803  O   ASP C 304     -19.722  -4.654  23.732  1.00  0.250          O  
ATOM  36804  CB  ASP C 304     -17.184  -6.627  24.448  1.00  0.320          C  
ATOM  36805  CG  ASP C 304     -15.794  -6.617  25.122  1.00  0.320          C  
ATOM  36806  OD1 ASP C 304     -15.545  -5.817  25.994  1.00  0.320          O  
ATOM  36807  OD2 ASP C 304     -14.999  -7.445  24.750  1.00  0.320          O  
ATOM  36808  H   ASP C 304     -18.219  -7.487  26.671  1.00  0.280          H  
ATOM  36809  HA  ASP C 304     -17.920  -4.890  25.489  1.00  0.280          H  
ATOM  36810 1HB  ASP C 304     -17.503  -7.653  24.304  1.00  0.390          H  
ATOM  36811 2HB  ASP C 304     -17.083  -6.186  23.458  1.00  0.390          H  
ATOM  36812  N   LEU C 305     -20.311  -6.788  24.205  1.00  0.240          N  
ATOM  36813  CA  LEU C 305     -21.518  -6.717  23.408  1.00  0.260          C  
ATOM  36814  C   LEU C 305     -22.510  -5.736  23.970  1.00  0.250          C  
ATOM  36815  O   LEU C 305     -23.044  -4.908  23.234  1.00  0.260          O  
ATOM  36816  CB  LEU C 305     -22.211  -8.075  23.280  1.00  0.360          C  
ATOM  36817  CG  LEU C 305     -23.600  -8.030  22.558  1.00  0.360          C  
ATOM  36818  CD1 LEU C 305     -23.459  -7.456  21.165  1.00  0.360          C  
ATOM  36819  CD2 LEU C 305     -24.179  -9.440  22.508  1.00  0.360          C  
ATOM  36820  H   LEU C 305     -20.068  -7.668  24.668  1.00  0.290          H  
ATOM  36821  HA  LEU C 305     -21.223  -6.386  22.417  1.00  0.310          H  
ATOM  36822 1HB  LEU C 305     -21.556  -8.749  22.727  1.00  0.430          H  
ATOM  36823 2HB  LEU C 305     -22.358  -8.487  24.281  1.00  0.430          H  
ATOM  36824  HG  LEU C 305     -24.284  -7.387  23.116  1.00  0.430          H  
ATOM  36825 1HD1 LEU C 305     -24.423  -7.430  20.743  1.00  0.430          H  
ATOM  36826 2HD1 LEU C 305     -23.073  -6.447  21.182  1.00  0.430          H  
ATOM  36827 3HD1 LEU C 305     -22.804  -8.065  20.567  1.00  0.430          H  
ATOM  36828 1HD2 LEU C 305     -25.150  -9.429  22.021  1.00  0.430          H  
ATOM  36829 2HD2 LEU C 305     -23.507 -10.083  21.957  1.00  0.430          H  
ATOM  36830 3HD2 LEU C 305     -24.288  -9.810  23.524  1.00  0.430          H  
ATOM  36831  N   SER C 306     -22.767  -5.806  25.266  1.00  0.240          N  
ATOM  36832  CA  SER C 306     -23.740  -4.924  25.860  1.00  0.230          C  
ATOM  36833  C   SER C 306     -23.316  -3.477  25.648  1.00  0.240          C  
ATOM  36834  O   SER C 306     -24.160  -2.618  25.365  1.00  0.240          O  
ATOM  36835  CB  SER C 306     -23.856  -5.248  27.325  1.00  0.330          C  
ATOM  36836  OG  SER C 306     -24.354  -6.556  27.491  1.00  0.330          O  
ATOM  36837  H   SER C 306     -22.314  -6.506  25.855  1.00  0.290          H  
ATOM  36838  HA  SER C 306     -24.703  -5.088  25.376  1.00  0.280          H  
ATOM  36839 1HB  SER C 306     -22.874  -5.160  27.788  1.00  0.390          H  
ATOM  36840 2HB  SER C 306     -24.520  -4.534  27.810  1.00  0.390          H  
ATOM  36841  HG  SER C 306     -23.620  -7.148  27.208  1.00  0.390          H  
ATOM  36842  N   ASN C 307     -22.009  -3.197  25.759  1.00  0.240          N  
ATOM  36843  CA  ASN C 307     -21.529  -1.847  25.545  1.00  0.250          C  
ATOM  36844  C   ASN C 307     -21.768  -1.431  24.094  1.00  0.260          C  
ATOM  36845  O   ASN C 307     -22.201  -0.302  23.845  1.00  0.270          O  
ATOM  36846  CB  ASN C 307     -20.058  -1.733  25.897  1.00  0.350          C  
ATOM  36847  CG  ASN C 307     -19.799  -1.798  27.388  1.00  0.350          C  
ATOM  36848  OD1 ASN C 307     -20.717  -1.666  28.211  1.00  0.350          O  
ATOM  36849  ND2 ASN C 307     -18.555  -1.959  27.749  1.00  0.350          N  
ATOM  36850  H   ASN C 307     -21.353  -3.932  26.038  1.00  0.290          H  
ATOM  36851  HA  ASN C 307     -22.098  -1.169  26.179  1.00  0.300          H  
ATOM  36852 1HB  ASN C 307     -19.513  -2.549  25.417  1.00  0.420          H  
ATOM  36853 2HB  ASN C 307     -19.660  -0.799  25.506  1.00  0.420          H  
ATOM  36854 1HD2 ASN C 307     -18.308  -1.968  28.718  1.00  0.420          H  
ATOM  36855 2HD2 ASN C 307     -17.839  -2.053  27.055  1.00  0.420          H  
ATOM  36856  N   ALA C 308     -21.524  -2.348  23.136  1.00  0.270          N  
ATOM  36857  CA  ALA C 308     -21.758  -2.064  21.722  1.00  0.290          C  
ATOM  36858  C   ALA C 308     -23.227  -1.746  21.457  1.00  0.290          C  
ATOM  36859  O   ALA C 308     -23.536  -0.818  20.700  1.00  0.310          O  
ATOM  36860  CB  ALA C 308     -21.334  -3.251  20.874  1.00  0.400          C  
ATOM  36861  H   ALA C 308     -21.094  -3.243  23.400  1.00  0.320          H  
ATOM  36862  HA  ALA C 308     -21.162  -1.195  21.450  1.00  0.350          H  
ATOM  36863 1HB  ALA C 308     -21.479  -3.029  19.834  1.00  0.480          H  
ATOM  36864 2HB  ALA C 308     -20.283  -3.467  21.055  1.00  0.480          H  
ATOM  36865 3HB  ALA C 308     -21.925  -4.120  21.139  1.00  0.480          H  
ATOM  36866  N   VAL C 309     -24.130  -2.485  22.117  1.00  0.270          N  
ATOM  36867  CA  VAL C 309     -25.563  -2.266  21.962  1.00  0.290          C  
ATOM  36868  C   VAL C 309     -25.944  -0.910  22.496  1.00  0.320          C  
ATOM  36869  O   VAL C 309     -26.685  -0.174  21.839  1.00  0.360          O  
ATOM  36870  CB  VAL C 309     -26.401  -3.356  22.679  1.00  0.400          C  
ATOM  36871  CG1 VAL C 309     -27.924  -2.973  22.674  1.00  0.400          C  
ATOM  36872  CG2 VAL C 309     -26.197  -4.703  21.973  1.00  0.400          C  
ATOM  36873  H   VAL C 309     -23.780  -3.257  22.695  1.00  0.320          H  
ATOM  36874  HA  VAL C 309     -25.809  -2.290  20.910  1.00  0.350          H  
ATOM  36875  HB  VAL C 309     -26.072  -3.433  23.715  1.00  0.480          H  
ATOM  36876 1HG1 VAL C 309     -28.493  -3.734  23.175  1.00  0.480          H  
ATOM  36877 2HG1 VAL C 309     -28.084  -2.026  23.187  1.00  0.480          H  
ATOM  36878 3HG1 VAL C 309     -28.285  -2.887  21.674  1.00  0.480          H  
ATOM  36879 1HG2 VAL C 309     -26.763  -5.472  22.488  1.00  0.480          H  
ATOM  36880 2HG2 VAL C 309     -26.533  -4.629  20.941  1.00  0.480          H  
ATOM  36881 3HG2 VAL C 309     -25.150  -4.966  21.986  1.00  0.480          H  
ATOM  36882  N   ARG C 310     -25.463  -0.575  23.693  1.00  0.310          N  
ATOM  36883  CA  ARG C 310     -25.786   0.709  24.275  1.00  0.340          C  
ATOM  36884  C   ARG C 310     -25.268   1.848  23.408  1.00  0.360          C  
ATOM  36885  O   ARG C 310     -25.975   2.841  23.209  1.00  0.380          O  
ATOM  36886  CB  ARG C 310     -25.200   0.823  25.673  1.00  0.460          C  
ATOM  36887  CG  ARG C 310     -25.876  -0.050  26.731  1.00  0.460          C  
ATOM  36888  CD  ARG C 310     -25.193   0.058  28.046  1.00  0.460          C  
ATOM  36889  NE  ARG C 310     -25.822  -0.783  29.069  1.00  0.460          N  
ATOM  36890  CZ  ARG C 310     -25.442  -0.841  30.367  1.00  0.460          C  
ATOM  36891  NH1 ARG C 310     -24.440  -0.097  30.804  1.00  0.460          N  
ATOM  36892  NH2 ARG C 310     -26.076  -1.642  31.209  1.00  0.460          N  
ATOM  36893  H   ARG C 310     -24.874  -1.238  24.207  1.00  0.370          H  
ATOM  36894  HA  ARG C 310     -26.869   0.789  24.346  1.00  0.410          H  
ATOM  36895 1HB  ARG C 310     -24.148   0.537  25.640  1.00  0.560          H  
ATOM  36896 2HB  ARG C 310     -25.249   1.857  26.007  1.00  0.560          H  
ATOM  36897 1HG  ARG C 310     -26.908   0.271  26.856  1.00  0.560          H  
ATOM  36898 2HG  ARG C 310     -25.860  -1.090  26.416  1.00  0.560          H  
ATOM  36899 1HD  ARG C 310     -24.154  -0.261  27.930  1.00  0.560          H  
ATOM  36900 2HD  ARG C 310     -25.224   1.093  28.381  1.00  0.560          H  
ATOM  36901  HE  ARG C 310     -26.600  -1.373  28.784  1.00  0.560          H  
ATOM  36902 1HH1 ARG C 310     -23.949   0.519  30.173  1.00  0.560          H  
ATOM  36903 2HH1 ARG C 310     -24.164  -0.139  31.774  1.00  0.560          H  
ATOM  36904 1HH2 ARG C 310     -26.869  -2.246  30.893  1.00  0.560          H  
ATOM  36905 2HH2 ARG C 310     -25.802  -1.681  32.173  1.00  0.560          H  
ATOM  36906  N   ALA C 311     -24.040   1.709  22.886  1.00  0.360          N  
ATOM  36907  CA  ALA C 311     -23.462   2.735  22.039  1.00  0.380          C  
ATOM  36908  C   ALA C 311     -24.291   2.936  20.782  1.00  0.390          C  
ATOM  36909  O   ALA C 311     -24.554   4.076  20.376  1.00  0.410          O  
ATOM  36910  CB  ALA C 311     -22.045   2.356  21.663  1.00  0.520          C  
ATOM  36911  H   ALA C 311     -23.479   0.882  23.114  1.00  0.430          H  
ATOM  36912  HA  ALA C 311     -23.452   3.670  22.596  1.00  0.460          H  
ATOM  36913 1HB  ALA C 311     -21.608   3.137  21.047  1.00  0.630          H  
ATOM  36914 2HB  ALA C 311     -21.454   2.228  22.570  1.00  0.630          H  
ATOM  36915 3HB  ALA C 311     -22.061   1.418  21.109  1.00  0.630          H  
ATOM  36916  N   LYS C 312     -24.768   1.839  20.190  1.00  0.380          N  
ATOM  36917  CA  LYS C 312     -25.565   1.982  19.000  1.00  0.390          C  
ATOM  36918  C   LYS C 312     -26.908   2.612  19.322  1.00  0.400          C  
ATOM  36919  O   LYS C 312     -27.370   3.461  18.559  1.00  0.420          O  
ATOM  36920  CB  LYS C 312     -25.747   0.653  18.296  1.00  0.540          C  
ATOM  36921  CG  LYS C 312     -26.536   0.723  16.960  1.00  0.540          C  
ATOM  36922  CD  LYS C 312     -25.881   1.614  15.865  1.00  0.540          C  
ATOM  36923  CE  LYS C 312     -24.606   0.981  15.308  1.00  0.540          C  
ATOM  36924  NZ  LYS C 312     -24.114   1.697  14.096  1.00  0.540          N  
ATOM  36925  H   LYS C 312     -24.497   0.906  20.523  1.00  0.460          H  
ATOM  36926  HA  LYS C 312     -25.032   2.658  18.340  1.00  0.470          H  
ATOM  36927 1HB  LYS C 312     -24.779   0.221  18.118  1.00  0.650          H  
ATOM  36928 2HB  LYS C 312     -26.266  -0.016  18.973  1.00  0.650          H  
ATOM  36929 1HG  LYS C 312     -26.624  -0.285  16.553  1.00  0.650          H  
ATOM  36930 2HG  LYS C 312     -27.530   1.087  17.157  1.00  0.650          H  
ATOM  36931 1HD  LYS C 312     -26.575   1.775  15.051  1.00  0.650          H  
ATOM  36932 2HD  LYS C 312     -25.648   2.594  16.256  1.00  0.650          H  
ATOM  36933 1HE  LYS C 312     -23.830   1.011  16.067  1.00  0.650          H  
ATOM  36934 2HE  LYS C 312     -24.809  -0.061  15.044  1.00  0.650          H  
ATOM  36935 1HZ  LYS C 312     -23.282   1.247  13.755  1.00  0.650          H  
ATOM  36936 2HZ  LYS C 312     -24.855   1.644  13.367  1.00  0.650          H  
ATOM  36937 3HZ  LYS C 312     -23.913   2.662  14.306  1.00  0.650          H  
ATOM  36938  N   MET C 313     -27.542   2.230  20.440  1.00  0.390          N  
ATOM  36939  CA  MET C 313     -28.818   2.849  20.779  1.00  0.400          C  
ATOM  36940  C   MET C 313     -28.643   4.345  20.989  1.00  0.410          C  
ATOM  36941  O   MET C 313     -29.491   5.134  20.568  1.00  0.430          O  
ATOM  36942  CB  MET C 313     -29.445   2.213  22.022  1.00  0.560          C  
ATOM  36943  CG  MET C 313     -30.017   0.806  21.818  1.00  0.560          C  
ATOM  36944  SD  MET C 313     -31.367   0.753  20.599  1.00  0.560          S  
ATOM  36945  CE  MET C 313     -32.728   1.627  21.386  1.00  0.560          C  
ATOM  36946  H   MET C 313     -27.146   1.493  21.033  1.00  0.470          H  
ATOM  36947  HA  MET C 313     -29.497   2.716  19.950  1.00  0.480          H  
ATOM  36948 1HB  MET C 313     -28.673   2.131  22.791  1.00  0.670          H  
ATOM  36949 2HB  MET C 313     -30.222   2.864  22.419  1.00  0.670          H  
ATOM  36950 1HG  MET C 313     -29.222   0.148  21.476  1.00  0.670          H  
ATOM  36951 2HG  MET C 313     -30.389   0.420  22.765  1.00  0.670          H  
ATOM  36952 1HE  MET C 313     -33.588   1.627  20.722  1.00  0.670          H  
ATOM  36953 2HE  MET C 313     -32.995   1.127  22.316  1.00  0.670          H  
ATOM  36954 3HE  MET C 313     -32.436   2.655  21.602  1.00  0.670          H  
ATOM  36955  N   ALA C 314     -27.531   4.750  21.610  1.00  0.400          N  
ATOM  36956  CA  ALA C 314     -27.272   6.162  21.843  1.00  0.420          C  
ATOM  36957  C   ALA C 314     -27.204   6.948  20.534  1.00  0.440          C  
ATOM  36958  O   ALA C 314     -27.646   8.099  20.476  1.00  0.470          O  
ATOM  36959  CB  ALA C 314     -25.974   6.330  22.608  1.00  0.580          C  
ATOM  36960  H   ALA C 314     -26.879   4.052  21.984  1.00  0.480          H  
ATOM  36961  HA  ALA C 314     -28.093   6.561  22.436  1.00  0.500          H  
ATOM  36962 1HB  ALA C 314     -25.801   7.385  22.805  1.00  0.700          H  
ATOM  36963 2HB  ALA C 314     -26.037   5.784  23.550  1.00  0.700          H  
ATOM  36964 3HB  ALA C 314     -25.153   5.931  22.017  1.00  0.700          H  
ATOM  36965  N   GLU C 315     -26.636   6.338  19.492  1.00  0.450          N  
ATOM  36966  CA  GLU C 315     -26.535   6.992  18.195  1.00  0.490          C  
ATOM  36967  C   GLU C 315     -27.904   7.036  17.505  1.00  0.510          C  
ATOM  36968  O   GLU C 315     -28.320   8.060  16.946  1.00  0.550          O  
ATOM  36969  CB  GLU C 315     -25.527   6.242  17.320  1.00  0.670          C  
ATOM  36970  CG  GLU C 315     -25.247   6.871  15.966  1.00  0.670          C  
ATOM  36971  CD  GLU C 315     -24.572   8.206  16.064  1.00  0.670          C  
ATOM  36972  OE1 GLU C 315     -23.952   8.478  17.067  1.00  0.670          O  
ATOM  36973  OE2 GLU C 315     -24.684   8.962  15.125  1.00  0.670          O  
ATOM  36974  H   GLU C 315     -26.228   5.407  19.631  1.00  0.540          H  
ATOM  36975  HA  GLU C 315     -26.186   8.014  18.346  1.00  0.590          H  
ATOM  36976 1HB  GLU C 315     -24.582   6.150  17.857  1.00  0.800          H  
ATOM  36977 2HB  GLU C 315     -25.893   5.228  17.144  1.00  0.800          H  
ATOM  36978 1HG  GLU C 315     -24.609   6.198  15.395  1.00  0.800          H  
ATOM  36979 2HG  GLU C 315     -26.184   6.979  15.424  1.00  0.800          H  
ATOM  36980  N   LEU C 316     -28.644   5.932  17.592  1.00  0.490          N  
ATOM  36981  CA  LEU C 316     -29.954   5.823  16.964  1.00  0.510          C  
ATOM  36982  C   LEU C 316     -30.929   6.832  17.546  1.00  0.510          C  
ATOM  36983  O   LEU C 316     -31.708   7.458  16.817  1.00  0.540          O  
ATOM  36984  CB  LEU C 316     -30.493   4.406  17.172  1.00  0.710          C  
ATOM  36985  CG  LEU C 316     -29.777   3.272  16.421  1.00  0.710          C  
ATOM  36986  CD1 LEU C 316     -30.263   1.950  16.945  1.00  0.710          C  
ATOM  36987  CD2 LEU C 316     -30.090   3.356  14.965  1.00  0.710          C  
ATOM  36988  H   LEU C 316     -28.254   5.113  18.070  1.00  0.590          H  
ATOM  36989  HA  LEU C 316     -29.846   6.037  15.907  1.00  0.610          H  
ATOM  36990 1HB  LEU C 316     -30.470   4.179  18.235  1.00  0.850          H  
ATOM  36991 2HB  LEU C 316     -31.508   4.390  16.844  1.00  0.850          H  
ATOM  36992  HG  LEU C 316     -28.707   3.341  16.560  1.00  0.850          H  
ATOM  36993 1HD1 LEU C 316     -29.781   1.132  16.409  1.00  0.850          H  
ATOM  36994 2HD1 LEU C 316     -30.044   1.858  17.992  1.00  0.850          H  
ATOM  36995 3HD1 LEU C 316     -31.312   1.906  16.793  1.00  0.850          H  
ATOM  36996 1HD2 LEU C 316     -29.599   2.544  14.477  1.00  0.850          H  
ATOM  36997 2HD2 LEU C 316     -31.167   3.273  14.813  1.00  0.850          H  
ATOM  36998 3HD2 LEU C 316     -29.741   4.289  14.544  1.00  0.850          H  
ATOM  36999  N   ALA C 317     -30.809   7.056  18.844  1.00  0.490          N  
ATOM  37000  CA  ALA C 317     -31.659   7.942  19.603  1.00  0.490          C  
ATOM  37001  C   ALA C 317     -31.647   9.370  19.095  1.00  0.500          C  
ATOM  37002  O   ALA C 317     -32.614  10.109  19.313  1.00  0.520          O  
ATOM  37003  CB  ALA C 317     -31.241   7.926  21.041  1.00  0.690          C  
ATOM  37004  H   ALA C 317     -30.130   6.494  19.365  1.00  0.590          H  
ATOM  37005  HA  ALA C 317     -32.666   7.574  19.529  1.00  0.590          H  
ATOM  37006 1HB  ALA C 317     -31.907   8.567  21.591  1.00  0.820          H  
ATOM  37007 2HB  ALA C 317     -31.293   6.905  21.424  1.00  0.820          H  
ATOM  37008 3HB  ALA C 317     -30.219   8.295  21.127  1.00  0.820          H  
ATOM  37009  N   THR C 318     -30.600   9.769  18.373  1.00  0.510          N  
ATOM  37010  CA  THR C 318     -30.487  11.143  17.913  1.00  0.550          C  
ATOM  37011  C   THR C 318     -31.544  11.488  16.867  1.00  0.570          C  
ATOM  37012  O   THR C 318     -31.773  12.671  16.582  1.00  0.660          O  
ATOM  37013  CB  THR C 318     -29.083  11.435  17.334  1.00  0.750          C  
ATOM  37014  OG1 THR C 318     -28.823  10.609  16.180  1.00  0.750          O  
ATOM  37015  CG2 THR C 318     -28.001  11.186  18.373  1.00  0.750          C  
ATOM  37016  H   THR C 318     -29.860   9.107  18.132  1.00  0.610          H  
ATOM  37017  HA  THR C 318     -30.639  11.798  18.769  1.00  0.660          H  
ATOM  37018  HB  THR C 318     -29.044  12.477  17.029  1.00  0.900          H  
ATOM  37019  HG1 THR C 318     -28.725   9.669  16.456  1.00  0.900          H  
ATOM  37020 1HG2 THR C 318     -27.025  11.413  17.943  1.00  0.900          H  
ATOM  37021 2HG2 THR C 318     -28.176  11.822  19.239  1.00  0.900          H  
ATOM  37022 3HG2 THR C 318     -28.022  10.141  18.683  1.00  0.900          H  
ATOM  37023  N   ARG C 319     -32.216  10.471  16.311  1.00  0.560          N  
ATOM  37024  CA  ARG C 319     -33.268  10.709  15.342  1.00  0.620          C  
ATOM  37025  C   ARG C 319     -34.539   9.915  15.664  1.00  0.580          C  
ATOM  37026  O   ARG C 319     -35.293   9.564  14.753  1.00  0.610          O  
ATOM  37027  CB  ARG C 319     -32.790  10.390  13.927  1.00  0.840          C  
ATOM  37028  CG  ARG C 319     -31.655  11.303  13.385  1.00  0.840          C  
ATOM  37029  CD  ARG C 319     -32.083  12.731  13.165  1.00  0.840          C  
ATOM  37030  NE  ARG C 319     -30.999  13.535  12.602  1.00  0.840          N  
ATOM  37031  CZ  ARG C 319     -30.054  14.189  13.318  1.00  0.840          C  
ATOM  37032  NH1 ARG C 319     -30.040  14.149  14.645  1.00  0.840          N  
ATOM  37033  NH2 ARG C 319     -29.114  14.879  12.676  1.00  0.840          N  
ATOM  37034  H   ARG C 319     -31.991   9.506  16.580  1.00  0.670          H  
ATOM  37035  HA  ARG C 319     -33.540  11.760  15.384  1.00  0.740          H  
ATOM  37036 1HB  ARG C 319     -32.429   9.362  13.895  1.00  1.010          H  
ATOM  37037 2HB  ARG C 319     -33.625  10.466  13.232  1.00  1.010          H  
ATOM  37038 1HG  ARG C 319     -30.818  11.295  14.083  1.00  1.010          H  
ATOM  37039 2HG  ARG C 319     -31.315  10.915  12.424  1.00  1.010          H  
ATOM  37040 1HD  ARG C 319     -32.917  12.756  12.479  1.00  1.010          H  
ATOM  37041 2HD  ARG C 319     -32.390  13.190  14.094  1.00  1.010          H  
ATOM  37042  HE  ARG C 319     -30.951  13.616  11.591  1.00  1.010          H  
ATOM  37043 1HH1 ARG C 319     -30.749  13.619  15.185  1.00  1.010          H  
ATOM  37044 2HH1 ARG C 319     -29.325  14.644  15.153  1.00  1.010          H  
ATOM  37045 1HH2 ARG C 319     -29.097  14.900  11.639  1.00  1.010          H  
ATOM  37046 2HH2 ARG C 319     -28.400  15.368  13.192  1.00  1.010          H  
ATOM  37047  N   PHE C 320     -34.798   9.622  16.946  1.00  0.530          N  
ATOM  37048  CA  PHE C 320     -36.027   8.894  17.238  1.00  0.500          C  
ATOM  37049  C   PHE C 320     -37.278   9.771  17.031  1.00  0.500          C  
ATOM  37050  O   PHE C 320     -37.213  10.988  17.221  1.00  0.510          O  
ATOM  37051  CB  PHE C 320     -36.042   8.274  18.652  1.00  0.710          C  
ATOM  37052  CG  PHE C 320     -35.244   6.950  18.859  1.00  0.710          C  
ATOM  37053  CD1 PHE C 320     -34.703   6.197  17.795  1.00  0.710          C  
ATOM  37054  CD2 PHE C 320     -35.082   6.431  20.147  1.00  0.710          C  
ATOM  37055  CE1 PHE C 320     -34.043   5.027  18.024  1.00  0.710          C  
ATOM  37056  CE2 PHE C 320     -34.395   5.237  20.351  1.00  0.710          C  
ATOM  37057  CZ  PHE C 320     -33.881   4.549  19.285  1.00  0.710          C  
ATOM  37058  H   PHE C 320     -34.154   9.898  17.699  1.00  0.640          H  
ATOM  37059  HA  PHE C 320     -36.054   8.087  16.544  1.00  0.600          H  
ATOM  37060 1HB  PHE C 320     -35.623   9.009  19.344  1.00  0.850          H  
ATOM  37061 2HB  PHE C 320     -37.057   8.108  18.961  1.00  0.850          H  
ATOM  37062  HD1 PHE C 320     -34.786   6.518  16.770  1.00  0.850          H  
ATOM  37063  HD2 PHE C 320     -35.499   6.978  20.995  1.00  0.850          H  
ATOM  37064  HE1 PHE C 320     -33.646   4.478  17.181  1.00  0.850          H  
ATOM  37065  HE2 PHE C 320     -34.263   4.837  21.349  1.00  0.850          H  
ATOM  37066  HZ  PHE C 320     -33.347   3.619  19.437  1.00  0.850          H  
ATOM  37067  N   PRO C 321     -38.417   9.166  16.617  1.00  0.500          N  
ATOM  37068  CA  PRO C 321     -39.730   9.766  16.450  1.00  0.510          C  
ATOM  37069  C   PRO C 321     -40.231  10.398  17.730  1.00  0.460          C  
ATOM  37070  O   PRO C 321     -39.839   9.981  18.824  1.00  0.440          O  
ATOM  37071  CB  PRO C 321     -40.607   8.560  16.082  1.00  0.770          C  
ATOM  37072  CG  PRO C 321     -39.690   7.573  15.461  1.00  0.770          C  
ATOM  37073  CD  PRO C 321     -38.380   7.741  16.165  1.00  0.770          C  
ATOM  37074  HA  PRO C 321     -39.694  10.504  15.634  1.00  0.610          H  
ATOM  37075 1HB  PRO C 321     -41.085   8.165  16.987  1.00  0.920          H  
ATOM  37076 2HB  PRO C 321     -41.413   8.870  15.404  1.00  0.920          H  
ATOM  37077 1HG  PRO C 321     -40.103   6.560  15.580  1.00  0.920          H  
ATOM  37078 2HG  PRO C 321     -39.613   7.756  14.381  1.00  0.920          H  
ATOM  37079 1HD  PRO C 321     -38.271   7.059  17.004  1.00  0.920          H  
ATOM  37080 2HD  PRO C 321     -37.639   7.576  15.370  1.00  0.920          H  
ATOM  37081  N   GLU C 322     -41.075  11.409  17.578  1.00  0.470          N  
ATOM  37082  CA  GLU C 322     -41.649  12.120  18.700  1.00  0.460          C  
ATOM  37083  C   GLU C 322     -42.239  11.148  19.694  1.00  0.450          C  
ATOM  37084  O   GLU C 322     -42.938  10.213  19.323  1.00  0.450          O  
ATOM  37085  CB  GLU C 322     -42.745  13.067  18.211  1.00  0.650          C  
ATOM  37086  CG  GLU C 322     -43.386  13.920  19.293  1.00  0.650          C  
ATOM  37087  CD  GLU C 322     -44.442  14.842  18.765  1.00  0.650          C  
ATOM  37088  OE1 GLU C 322     -44.723  14.803  17.586  1.00  0.650          O  
ATOM  37089  OE2 GLU C 322     -44.984  15.580  19.543  1.00  0.650          O  
ATOM  37090  H   GLU C 322     -41.334  11.694  16.643  1.00  0.560          H  
ATOM  37091  HA  GLU C 322     -40.863  12.694  19.192  1.00  0.550          H  
ATOM  37092 1HB  GLU C 322     -42.335  13.736  17.456  1.00  0.780          H  
ATOM  37093 2HB  GLU C 322     -43.532  12.484  17.738  1.00  0.780          H  
ATOM  37094 1HG  GLU C 322     -43.850  13.270  20.031  1.00  0.780          H  
ATOM  37095 2HG  GLU C 322     -42.614  14.502  19.793  1.00  0.780          H  
ATOM  37096  N   ASP C 323     -41.919  11.364  20.961  1.00  0.440          N  
ATOM  37097  CA  ASP C 323     -42.382  10.551  22.075  1.00  0.440          C  
ATOM  37098  C   ASP C 323     -41.849   9.120  22.080  1.00  0.450          C  
ATOM  37099  O   ASP C 323     -42.400   8.295  22.791  1.00  0.630          O  
ATOM  37100  CB  ASP C 323     -43.922  10.461  22.053  1.00  0.620          C  
ATOM  37101  CG  ASP C 323     -44.594  10.185  23.430  1.00  0.620          C  
ATOM  37102  OD1 ASP C 323     -44.067  10.701  24.410  1.00  0.620          O  
ATOM  37103  OD2 ASP C 323     -45.640   9.499  23.495  1.00  0.620          O  
ATOM  37104  H   ASP C 323     -41.320  12.149  21.166  1.00  0.530          H  
ATOM  37105  HA  ASP C 323     -42.063  11.035  22.997  1.00  0.530          H  
ATOM  37106 1HB  ASP C 323     -44.338  11.373  21.627  1.00  0.740          H  
ATOM  37107 2HB  ASP C 323     -44.184   9.650  21.398  1.00  0.740          H  
ATOM  37108  N   MET C 324     -40.789   8.803  21.342  1.00  0.390          N  
ATOM  37109  CA  MET C 324     -40.262   7.452  21.464  1.00  0.370          C  
ATOM  37110  C   MET C 324     -39.138   7.420  22.489  1.00  0.370          C  
ATOM  37111  O   MET C 324     -38.216   8.238  22.454  1.00  0.380          O  
ATOM  37112  CB  MET C 324     -39.831   6.907  20.112  1.00  0.530          C  
ATOM  37113  CG  MET C 324     -39.337   5.447  20.163  1.00  0.530          C  
ATOM  37114  SD  MET C 324     -38.971   4.754  18.546  1.00  0.530          S  
ATOM  37115  CE  MET C 324     -40.645   4.555  17.896  1.00  0.530          C  
ATOM  37116  H   MET C 324     -40.373   9.469  20.684  1.00  0.470          H  
ATOM  37117  HA  MET C 324     -41.052   6.801  21.831  1.00  0.440          H  
ATOM  37118 1HB  MET C 324     -40.664   6.994  19.432  1.00  0.630          H  
ATOM  37119 2HB  MET C 324     -39.047   7.530  19.719  1.00  0.630          H  
ATOM  37120 1HG  MET C 324     -38.427   5.394  20.765  1.00  0.630          H  
ATOM  37121 2HG  MET C 324     -40.098   4.825  20.645  1.00  0.630          H  
ATOM  37122 1HE  MET C 324     -40.593   4.133  16.923  1.00  0.630          H  
ATOM  37123 2HE  MET C 324     -41.207   3.890  18.546  1.00  0.630          H  
ATOM  37124 3HE  MET C 324     -41.149   5.514  17.832  1.00  0.630          H  
ATOM  37125  N   GLN C 325     -39.223   6.452  23.393  1.00  0.370          N  
ATOM  37126  CA  GLN C 325     -38.263   6.263  24.477  1.00  0.380          C  
ATOM  37127  C   GLN C 325     -37.804   4.823  24.549  1.00  0.350          C  
ATOM  37128  O   GLN C 325     -38.482   3.929  24.044  1.00  0.370          O  
ATOM  37129  CB  GLN C 325     -38.851   6.687  25.821  1.00  0.530          C  
ATOM  37130  CG  GLN C 325     -39.294   8.139  25.877  1.00  0.530          C  
ATOM  37131  CD  GLN C 325     -38.151   9.115  25.773  1.00  0.530          C  
ATOM  37132  OE1 GLN C 325     -37.003   8.802  26.112  1.00  0.530          O  
ATOM  37133  NE2 GLN C 325     -38.456  10.319  25.304  1.00  0.530          N  
ATOM  37134  H   GLN C 325     -40.041   5.837  23.328  1.00  0.440          H  
ATOM  37135  HA  GLN C 325     -37.391   6.883  24.278  1.00  0.460          H  
ATOM  37136 1HB  GLN C 325     -39.722   6.068  26.042  1.00  0.630          H  
ATOM  37137 2HB  GLN C 325     -38.120   6.519  26.612  1.00  0.630          H  
ATOM  37138 1HG  GLN C 325     -40.009   8.343  25.077  1.00  0.630          H  
ATOM  37139 2HG  GLN C 325     -39.754   8.304  26.839  1.00  0.630          H  
ATOM  37140 1HE2 GLN C 325     -37.742  11.013  25.206  1.00  0.630          H  
ATOM  37141 2HE2 GLN C 325     -39.398  10.534  25.044  1.00  0.630          H  
ATOM  37142  N   TRP C 326     -36.668   4.572  25.194  1.00  0.330          N  
ATOM  37143  CA  TRP C 326     -36.191   3.204  25.282  1.00  0.310          C  
ATOM  37144  C   TRP C 326     -35.670   2.876  26.682  1.00  0.340          C  
ATOM  37145  O   TRP C 326     -35.321   3.771  27.456  1.00  0.410          O  
ATOM  37146  CB  TRP C 326     -35.090   3.000  24.225  1.00  0.440          C  
ATOM  37147  CG  TRP C 326     -33.840   3.791  24.479  1.00  0.440          C  
ATOM  37148  CD1 TRP C 326     -32.691   3.325  25.046  1.00  0.440          C  
ATOM  37149  CD2 TRP C 326     -33.621   5.209  24.240  1.00  0.440          C  
ATOM  37150  NE1 TRP C 326     -31.771   4.343  25.157  1.00  0.440          N  
ATOM  37151  CE2 TRP C 326     -32.332   5.501  24.681  1.00  0.440          C  
ATOM  37152  CE3 TRP C 326     -34.411   6.240  23.710  1.00  0.440          C  
ATOM  37153  CZ2 TRP C 326     -31.815   6.776  24.617  1.00  0.440          C  
ATOM  37154  CZ3 TRP C 326     -33.900   7.511  23.655  1.00  0.440          C  
ATOM  37155  CH2 TRP C 326     -32.636   7.776  24.102  1.00  0.440          C  
ATOM  37156  H   TRP C 326     -36.129   5.319  25.618  1.00  0.400          H  
ATOM  37157  HA  TRP C 326     -37.023   2.548  25.070  1.00  0.370          H  
ATOM  37158 1HB  TRP C 326     -34.835   1.940  24.163  1.00  0.530          H  
ATOM  37159 2HB  TRP C 326     -35.468   3.302  23.262  1.00  0.530          H  
ATOM  37160  HD1 TRP C 326     -32.529   2.296  25.366  1.00  0.530          H  
ATOM  37161  HE1 TRP C 326     -30.843   4.259  25.547  1.00  0.530          H  
ATOM  37162  HE3 TRP C 326     -35.410   6.046  23.350  1.00  0.530          H  
ATOM  37163  HZ2 TRP C 326     -30.809   7.012  24.964  1.00  0.530          H  
ATOM  37164  HZ3 TRP C 326     -34.531   8.305  23.247  1.00  0.530          H  
ATOM  37165  HH2 TRP C 326     -32.261   8.797  24.048  1.00  0.530          H  
ATOM  37166  N   ALA C 327     -35.644   1.580  27.001  1.00  0.290          N  
ATOM  37167  CA  ALA C 327     -35.156   1.070  28.292  1.00  0.300          C  
ATOM  37168  C   ALA C 327     -34.779  -0.395  28.196  1.00  0.280          C  
ATOM  37169  O   ALA C 327     -35.172  -1.081  27.250  1.00  0.280          O  
ATOM  37170  CB  ALA C 327     -36.193   1.220  29.399  1.00  0.420          C  
ATOM  37171  H   ALA C 327     -35.985   0.934  26.282  1.00  0.350          H  
ATOM  37172  HA  ALA C 327     -34.266   1.642  28.557  1.00  0.360          H  
ATOM  37173 1HB  ALA C 327     -35.773   0.857  30.336  1.00  0.500          H  
ATOM  37174 2HB  ALA C 327     -36.463   2.273  29.506  1.00  0.500          H  
ATOM  37175 3HB  ALA C 327     -37.071   0.641  29.168  1.00  0.500          H  
ATOM  37176  N   ALA C 328     -34.016  -0.893  29.172  1.00  0.280          N  
ATOM  37177  CA  ALA C 328     -33.732  -2.331  29.207  1.00  0.280          C  
ATOM  37178  C   ALA C 328     -34.230  -3.006  30.502  1.00  0.290          C  
ATOM  37179  O   ALA C 328     -33.502  -3.015  31.493  1.00  0.300          O  
ATOM  37180  CB  ALA C 328     -32.239  -2.581  29.049  1.00  0.390          C  
ATOM  37181  H   ALA C 328     -33.664  -0.289  29.905  1.00  0.340          H  
ATOM  37182  HA  ALA C 328     -34.221  -2.794  28.356  1.00  0.340          H  
ATOM  37183 1HB  ALA C 328     -32.055  -3.662  29.028  1.00  0.470          H  
ATOM  37184 2HB  ALA C 328     -31.896  -2.143  28.112  1.00  0.470          H  
ATOM  37185 3HB  ALA C 328     -31.694  -2.139  29.880  1.00  0.470          H  
ATOM  37186  N   PRO C 329     -35.477  -3.532  30.540  1.00  0.280          N  
ATOM  37187  CA  PRO C 329     -36.083  -4.257  31.657  1.00  0.290          C  
ATOM  37188  C   PRO C 329     -35.311  -5.528  32.060  1.00  0.280          C  
ATOM  37189  O   PRO C 329     -35.438  -6.017  33.181  1.00  0.280          O  
ATOM  37190  CB  PRO C 329     -37.463  -4.605  31.086  1.00  0.430          C  
ATOM  37191  CG  PRO C 329     -37.723  -3.537  30.053  1.00  0.430          C  
ATOM  37192  CD  PRO C 329     -36.401  -3.290  29.429  1.00  0.430          C  
ATOM  37193  HA  PRO C 329     -36.166  -3.576  32.515  1.00  0.350          H  
ATOM  37194 1HB  PRO C 329     -37.435  -5.615  30.645  1.00  0.520          H  
ATOM  37195 2HB  PRO C 329     -38.195  -4.642  31.866  1.00  0.520          H  
ATOM  37196 1HG  PRO C 329     -38.473  -3.838  29.332  1.00  0.520          H  
ATOM  37197 2HG  PRO C 329     -38.118  -2.638  30.545  1.00  0.520          H  
ATOM  37198 1HD  PRO C 329     -36.197  -3.982  28.593  1.00  0.520          H  
ATOM  37199 2HD  PRO C 329     -36.402  -2.260  29.123  1.00  0.520          H  
ATOM  37200  N   TYR C 330     -34.532  -6.067  31.119  1.00  0.270          N  
ATOM  37201  CA  TYR C 330     -33.714  -7.262  31.304  1.00  0.270          C  
ATOM  37202  C   TYR C 330     -32.298  -6.991  30.827  1.00  0.270          C  
ATOM  37203  O   TYR C 330     -32.045  -6.816  29.630  1.00  0.280          O  
ATOM  37204  CB  TYR C 330     -34.312  -8.458  30.570  1.00  0.380          C  
ATOM  37205  CG  TYR C 330     -33.517  -9.775  30.628  1.00  0.380          C  
ATOM  37206  CD1 TYR C 330     -33.512 -10.578  31.753  1.00  0.380          C  
ATOM  37207  CD2 TYR C 330     -32.817 -10.176  29.508  1.00  0.380          C  
ATOM  37208  CE1 TYR C 330     -32.817 -11.783  31.725  1.00  0.380          C  
ATOM  37209  CE2 TYR C 330     -32.131 -11.346  29.476  1.00  0.380          C  
ATOM  37210  CZ  TYR C 330     -32.125 -12.163  30.554  1.00  0.380          C  
ATOM  37211  OH  TYR C 330     -31.427 -13.369  30.495  1.00  0.380          O  
ATOM  37212  H   TYR C 330     -34.481  -5.614  30.222  1.00  0.320          H  
ATOM  37213  HA  TYR C 330     -33.672  -7.496  32.362  1.00  0.320          H  
ATOM  37214 1HB  TYR C 330     -35.311  -8.648  30.960  1.00  0.450          H  
ATOM  37215 2HB  TYR C 330     -34.421  -8.204  29.557  1.00  0.450          H  
ATOM  37216  HD1 TYR C 330     -34.062 -10.276  32.640  1.00  0.450          H  
ATOM  37217  HD2 TYR C 330     -32.814  -9.556  28.642  1.00  0.450          H  
ATOM  37218  HE1 TYR C 330     -32.816 -12.432  32.602  1.00  0.450          H  
ATOM  37219  HE2 TYR C 330     -31.593 -11.631  28.583  1.00  0.450          H  
ATOM  37220  HH  TYR C 330     -30.934 -13.442  29.627  1.00  0.450          H  
ATOM  37221  N   ASP C 331     -31.363  -6.963  31.759  1.00  0.270          N  
ATOM  37222  CA  ASP C 331     -29.973  -6.669  31.436  1.00  0.280          C  
ATOM  37223  C   ASP C 331     -28.971  -7.307  32.433  1.00  0.310          C  
ATOM  37224  O   ASP C 331     -28.364  -6.597  33.242  1.00  0.350          O  
ATOM  37225  CB  ASP C 331     -29.817  -5.135  31.406  1.00  0.390          C  
ATOM  37226  CG  ASP C 331     -28.470  -4.605  30.913  1.00  0.390          C  
ATOM  37227  OD1 ASP C 331     -27.620  -5.381  30.567  1.00  0.390          O  
ATOM  37228  OD2 ASP C 331     -28.310  -3.395  30.879  1.00  0.390          O  
ATOM  37229  H   ASP C 331     -31.639  -7.130  32.718  1.00  0.320          H  
ATOM  37230  HA  ASP C 331     -29.763  -7.046  30.435  1.00  0.340          H  
ATOM  37231 1HB  ASP C 331     -30.597  -4.716  30.765  1.00  0.470          H  
ATOM  37232 2HB  ASP C 331     -29.991  -4.739  32.406  1.00  0.470          H  
ATOM  37233  N   PRO C 332     -28.749  -8.644  32.380  1.00  0.290          N  
ATOM  37234  CA  PRO C 332     -27.891  -9.463  33.253  1.00  0.320          C  
ATOM  37235  C   PRO C 332     -26.423  -9.039  33.283  1.00  0.430          C  
ATOM  37236  O   PRO C 332     -25.688  -9.408  34.202  1.00  0.850          O  
ATOM  37237  CB  PRO C 332     -28.012 -10.854  32.637  1.00  0.480          C  
ATOM  37238  CG  PRO C 332     -29.319 -10.846  31.942  1.00  0.480          C  
ATOM  37239  CD  PRO C 332     -29.493  -9.451  31.416  1.00  0.480          C  
ATOM  37240  HA  PRO C 332     -28.308  -9.464  34.270  1.00  0.380          H  
ATOM  37241 1HB  PRO C 332     -27.169 -11.037  31.951  1.00  0.580          H  
ATOM  37242 2HB  PRO C 332     -27.957 -11.618  33.425  1.00  0.580          H  
ATOM  37243 1HG  PRO C 332     -29.310 -11.591  31.127  1.00  0.580          H  
ATOM  37244 2HG  PRO C 332     -30.113 -11.143  32.638  1.00  0.580          H  
ATOM  37245 1HD  PRO C 332     -29.074  -9.330  30.449  1.00  0.580          H  
ATOM  37246 2HD  PRO C 332     -30.547  -9.267  31.423  1.00  0.580          H  
ATOM  37247  N   THR C 333     -25.997  -8.287  32.280  1.00  0.270          N  
ATOM  37248  CA  THR C 333     -24.634  -7.815  32.187  1.00  0.280          C  
ATOM  37249  C   THR C 333     -24.312  -6.908  33.393  1.00  0.310          C  
ATOM  37250  O   THR C 333     -23.152  -6.792  33.808  1.00  0.360          O  
ATOM  37251  CB  THR C 333     -24.409  -7.082  30.862  1.00  0.390          C  
ATOM  37252  OG1 THR C 333     -24.784  -7.933  29.766  1.00  0.390          O  
ATOM  37253  CG2 THR C 333     -22.942  -6.815  30.718  1.00  0.390          C  
ATOM  37254  H   THR C 333     -26.631  -8.032  31.527  1.00  0.320          H  
ATOM  37255  HA  THR C 333     -23.966  -8.672  32.215  1.00  0.340          H  
ATOM  37256  HB  THR C 333     -24.988  -6.155  30.836  1.00  0.470          H  
ATOM  37257  HG1 THR C 333     -24.752  -7.421  28.936  1.00  0.470          H  
ATOM  37258 1HG2 THR C 333     -22.789  -6.321  29.790  1.00  0.470          H  
ATOM  37259 2HG2 THR C 333     -22.579  -6.199  31.511  1.00  0.470          H  
ATOM  37260 3HG2 THR C 333     -22.406  -7.762  30.728  1.00  0.470          H  
ATOM  37261  N   VAL C 334     -25.331  -6.212  33.932  1.00  0.290          N  
ATOM  37262  CA  VAL C 334     -25.106  -5.314  35.060  1.00  0.310          C  
ATOM  37263  C   VAL C 334     -24.597  -6.106  36.247  1.00  0.320          C  
ATOM  37264  O   VAL C 334     -23.679  -5.673  36.947  1.00  0.370          O  
ATOM  37265  CB  VAL C 334     -26.405  -4.579  35.447  1.00  0.430          C  
ATOM  37266  CG1 VAL C 334     -26.205  -3.790  36.770  1.00  0.430          C  
ATOM  37267  CG2 VAL C 334     -26.799  -3.646  34.303  1.00  0.430          C  
ATOM  37268  H   VAL C 334     -26.286  -6.334  33.570  1.00  0.350          H  
ATOM  37269  HA  VAL C 334     -24.356  -4.578  34.783  1.00  0.370          H  
ATOM  37270  HB  VAL C 334     -27.201  -5.309  35.607  1.00  0.510          H  
ATOM  37271 1HG1 VAL C 334     -27.129  -3.278  37.029  1.00  0.510          H  
ATOM  37272 2HG1 VAL C 334     -25.935  -4.458  37.595  1.00  0.510          H  
ATOM  37273 3HG1 VAL C 334     -25.409  -3.055  36.641  1.00  0.510          H  
ATOM  37274 1HG2 VAL C 334     -27.725  -3.128  34.551  1.00  0.510          H  
ATOM  37275 2HG2 VAL C 334     -26.009  -2.921  34.142  1.00  0.510          H  
ATOM  37276 3HG2 VAL C 334     -26.949  -4.228  33.391  1.00  0.510          H  
ATOM  37277  N   PHE C 335     -25.215  -7.254  36.486  1.00  0.300          N  
ATOM  37278  CA  PHE C 335     -24.833  -8.130  37.568  1.00  0.300          C  
ATOM  37279  C   PHE C 335     -23.379  -8.507  37.432  1.00  0.290          C  
ATOM  37280  O   PHE C 335     -22.622  -8.473  38.403  1.00  0.290          O  
ATOM  37281  CB  PHE C 335     -25.665  -9.389  37.602  1.00  0.420          C  
ATOM  37282  CG  PHE C 335     -25.222 -10.248  38.677  1.00  0.420          C  
ATOM  37283  CD1 PHE C 335     -25.601  -9.951  39.950  1.00  0.420          C  
ATOM  37284  CD2 PHE C 335     -24.416 -11.356  38.448  1.00  0.420          C  
ATOM  37285  CE1 PHE C 335     -25.218 -10.729  40.980  1.00  0.420          C  
ATOM  37286  CE2 PHE C 335     -24.023 -12.129  39.498  1.00  0.420          C  
ATOM  37287  CZ  PHE C 335     -24.436 -11.804  40.764  1.00  0.420          C  
ATOM  37288  H   PHE C 335     -25.959  -7.534  35.865  1.00  0.360          H  
ATOM  37289  HA  PHE C 335     -24.967  -7.595  38.508  1.00  0.360          H  
ATOM  37290 1HB  PHE C 335     -26.721  -9.148  37.754  1.00  0.500          H  
ATOM  37291 2HB  PHE C 335     -25.573  -9.931  36.662  1.00  0.500          H  
ATOM  37292  HD1 PHE C 335     -26.236  -9.083  40.123  1.00  0.500          H  
ATOM  37293  HD2 PHE C 335     -24.096 -11.611  37.430  1.00  0.500          H  
ATOM  37294  HE1 PHE C 335     -25.546 -10.499  41.977  1.00  0.500          H  
ATOM  37295  HE2 PHE C 335     -23.387 -13.009  39.334  1.00  0.500          H  
ATOM  37296  HZ  PHE C 335     -24.139 -12.409  41.597  1.00  0.500          H  
ATOM  37297  N   VAL C 336     -22.977  -8.875  36.217  1.00  0.310          N  
ATOM  37298  CA  VAL C 336     -21.609  -9.314  36.013  1.00  0.300          C  
ATOM  37299  C   VAL C 336     -20.659  -8.203  36.452  1.00  0.310          C  
ATOM  37300  O   VAL C 336     -19.713  -8.453  37.209  1.00  0.320          O  
ATOM  37301  CB  VAL C 336     -21.328  -9.580  34.517  1.00  0.420          C  
ATOM  37302  CG1 VAL C 336     -19.818  -9.905  34.325  1.00  0.420          C  
ATOM  37303  CG2 VAL C 336     -22.285 -10.649  33.988  1.00  0.420          C  
ATOM  37304  H   VAL C 336     -23.676  -8.903  35.468  1.00  0.370          H  
ATOM  37305  HA  VAL C 336     -21.429 -10.215  36.603  1.00  0.360          H  
ATOM  37306  HB  VAL C 336     -21.506  -8.667  33.952  1.00  0.510          H  
ATOM  37307 1HG1 VAL C 336     -19.611 -10.064  33.270  1.00  0.510          H  
ATOM  37308 2HG1 VAL C 336     -19.194  -9.094  34.686  1.00  0.510          H  
ATOM  37309 3HG1 VAL C 336     -19.577 -10.789  34.880  1.00  0.510          H  
ATOM  37310 1HG2 VAL C 336     -22.100 -10.812  32.927  1.00  0.510          H  
ATOM  37311 2HG2 VAL C 336     -22.167 -11.565  34.516  1.00  0.510          H  
ATOM  37312 3HG2 VAL C 336     -23.307 -10.315  34.119  1.00  0.510          H  
ATOM  37313  N   ARG C 337     -20.933  -6.970  36.013  1.00  0.320          N  
ATOM  37314  CA  ARG C 337     -20.080  -5.851  36.383  1.00  0.330          C  
ATOM  37315  C   ARG C 337     -20.038  -5.639  37.908  1.00  0.300          C  
ATOM  37316  O   ARG C 337     -18.954  -5.445  38.477  1.00  0.300          O  
ATOM  37317  CB  ARG C 337     -20.575  -4.561  35.734  1.00  0.460          C  
ATOM  37318  CG  ARG C 337     -20.437  -4.446  34.199  1.00  0.460          C  
ATOM  37319  CD  ARG C 337     -20.885  -3.079  33.742  1.00  0.460          C  
ATOM  37320  NE  ARG C 337     -20.977  -2.941  32.277  1.00  0.460          N  
ATOM  37321  CZ  ARG C 337     -22.083  -3.224  31.549  1.00  0.460          C  
ATOM  37322  NH1 ARG C 337     -23.154  -3.695  32.143  1.00  0.460          N  
ATOM  37323  NH2 ARG C 337     -22.108  -3.037  30.238  1.00  0.460          N  
ATOM  37324  H   ARG C 337     -21.732  -6.837  35.381  1.00  0.380          H  
ATOM  37325  HA  ARG C 337     -19.071  -6.062  36.032  1.00  0.400          H  
ATOM  37326 1HB  ARG C 337     -21.632  -4.437  35.967  1.00  0.550          H  
ATOM  37327 2HB  ARG C 337     -20.050  -3.717  36.175  1.00  0.550          H  
ATOM  37328 1HG  ARG C 337     -19.398  -4.589  33.909  1.00  0.550          H  
ATOM  37329 2HG  ARG C 337     -21.055  -5.204  33.715  1.00  0.550          H  
ATOM  37330 1HD  ARG C 337     -21.853  -2.845  34.180  1.00  0.550          H  
ATOM  37331 2HD  ARG C 337     -20.158  -2.347  34.097  1.00  0.550          H  
ATOM  37332  HE  ARG C 337     -20.168  -2.576  31.788  1.00  0.550          H  
ATOM  37333 1HH1 ARG C 337     -23.149  -3.849  33.140  1.00  0.550          H  
ATOM  37334 2HH1 ARG C 337     -23.968  -3.938  31.588  1.00  0.550          H  
ATOM  37335 1HH2 ARG C 337     -21.306  -2.643  29.735  1.00  0.550          H  
ATOM  37336 2HH2 ARG C 337     -22.940  -3.256  29.715  1.00  0.550          H  
ATOM  37337  N   ASP C 338     -21.207  -5.705  38.576  1.00  0.280          N  
ATOM  37338  CA  ASP C 338     -21.276  -5.486  40.023  1.00  0.270          C  
ATOM  37339  C   ASP C 338     -20.588  -6.579  40.833  1.00  0.230          C  
ATOM  37340  O   ASP C 338     -19.910  -6.282  41.824  1.00  0.230          O  
ATOM  37341  CB  ASP C 338     -22.730  -5.407  40.508  1.00  0.380          C  
ATOM  37342  CG  ASP C 338     -23.529  -4.119  40.120  1.00  0.380          C  
ATOM  37343  OD1 ASP C 338     -22.967  -3.135  39.641  1.00  0.380          O  
ATOM  37344  OD2 ASP C 338     -24.708  -4.132  40.370  1.00  0.380          O  
ATOM  37345  H   ASP C 338     -22.077  -5.845  38.046  1.00  0.340          H  
ATOM  37346  HA  ASP C 338     -20.781  -4.552  40.247  1.00  0.320          H  
ATOM  37347 1HB  ASP C 338     -23.271  -6.267  40.105  1.00  0.460          H  
ATOM  37348 2HB  ASP C 338     -22.745  -5.502  41.591  1.00  0.460          H  
ATOM  37349  N   SER C 339     -20.745  -7.836  40.419  1.00  0.230          N  
ATOM  37350  CA  SER C 339     -20.126  -8.957  41.115  1.00  0.220          C  
ATOM  37351  C   SER C 339     -18.606  -8.834  41.056  1.00  0.220          C  
ATOM  37352  O   SER C 339     -17.918  -8.988  42.076  1.00  0.220          O  
ATOM  37353  CB  SER C 339     -20.582 -10.271  40.523  1.00  0.310          C  
ATOM  37354  OG  SER C 339     -19.983 -11.353  41.190  1.00  0.310          O  
ATOM  37355  H   SER C 339     -21.346  -8.027  39.613  1.00  0.280          H  
ATOM  37356  HA  SER C 339     -20.436  -8.927  42.160  1.00  0.260          H  
ATOM  37357 1HB  SER C 339     -21.667 -10.342  40.602  1.00  0.370          H  
ATOM  37358 2HB  SER C 339     -20.331 -10.300  39.459  1.00  0.370          H  
ATOM  37359  HG  SER C 339     -20.374 -12.141  40.812  1.00  0.370          H  
ATOM  37360  N   ILE C 340     -18.077  -8.522  39.864  1.00  0.220          N  
ATOM  37361  CA  ILE C 340     -16.641  -8.359  39.697  1.00  0.240          C  
ATOM  37362  C   ILE C 340     -16.145  -7.196  40.554  1.00  0.210          C  
ATOM  37363  O   ILE C 340     -15.121  -7.323  41.233  1.00  0.220          O  
ATOM  37364  CB  ILE C 340     -16.271  -8.162  38.187  1.00  0.330          C  
ATOM  37365  CG1 ILE C 340     -15.998  -9.563  37.454  1.00  0.330          C  
ATOM  37366  CG2 ILE C 340     -15.053  -7.199  37.991  1.00  0.330          C  
ATOM  37367  CD1 ILE C 340     -17.086 -10.625  37.549  1.00  0.330          C  
ATOM  37368  H   ILE C 340     -18.698  -8.433  39.053  1.00  0.260          H  
ATOM  37369  HA  ILE C 340     -16.149  -9.261  40.051  1.00  0.290          H  
ATOM  37370  HB  ILE C 340     -17.136  -7.718  37.683  1.00  0.390          H  
ATOM  37371 1HG1 ILE C 340     -15.842  -9.364  36.408  1.00  0.390          H  
ATOM  37372 2HG1 ILE C 340     -15.095  -9.989  37.853  1.00  0.390          H  
ATOM  37373 1HG2 ILE C 340     -14.866  -7.081  36.926  1.00  0.390          H  
ATOM  37374 2HG2 ILE C 340     -15.257  -6.223  38.412  1.00  0.390          H  
ATOM  37375 3HG2 ILE C 340     -14.175  -7.600  38.462  1.00  0.390          H  
ATOM  37376 1HD1 ILE C 340     -16.759 -11.509  36.997  1.00  0.390          H  
ATOM  37377 2HD1 ILE C 340     -17.262 -10.898  38.587  1.00  0.390          H  
ATOM  37378 3HD1 ILE C 340     -18.008 -10.249  37.114  1.00  0.390          H  
ATOM  37379  N   ARG C 341     -16.871  -6.070  40.554  1.00  0.220          N  
ATOM  37380  CA  ARG C 341     -16.469  -4.929  41.357  1.00  0.240          C  
ATOM  37381  C   ARG C 341     -16.405  -5.287  42.835  1.00  0.220          C  
ATOM  37382  O   ARG C 341     -15.443  -4.918  43.510  1.00  0.230          O  
ATOM  37383  CB  ARG C 341     -17.413  -3.756  41.148  1.00  0.330          C  
ATOM  37384  CG  ARG C 341     -16.999  -2.456  41.851  1.00  0.330          C  
ATOM  37385  CD  ARG C 341     -17.862  -1.290  41.459  1.00  0.330          C  
ATOM  37386  NE  ARG C 341     -19.250  -1.416  41.939  1.00  0.330          N  
ATOM  37387  CZ  ARG C 341     -20.340  -1.716  41.184  1.00  0.330          C  
ATOM  37388  NH1 ARG C 341     -20.260  -1.963  39.896  1.00  0.330          N  
ATOM  37389  NH2 ARG C 341     -21.530  -1.779  41.740  1.00  0.330          N  
ATOM  37390  H   ARG C 341     -17.695  -5.988  39.950  1.00  0.260          H  
ATOM  37391  HA  ARG C 341     -15.475  -4.623  41.035  1.00  0.290          H  
ATOM  37392 1HB  ARG C 341     -17.507  -3.557  40.082  1.00  0.390          H  
ATOM  37393 2HB  ARG C 341     -18.402  -4.033  41.513  1.00  0.390          H  
ATOM  37394 1HG  ARG C 341     -17.091  -2.596  42.925  1.00  0.390          H  
ATOM  37395 2HG  ARG C 341     -15.963  -2.222  41.606  1.00  0.390          H  
ATOM  37396 1HD  ARG C 341     -17.440  -0.386  41.897  1.00  0.390          H  
ATOM  37397 2HD  ARG C 341     -17.867  -1.187  40.379  1.00  0.390          H  
ATOM  37398  HE  ARG C 341     -19.414  -1.239  42.922  1.00  0.390          H  
ATOM  37399 1HH1 ARG C 341     -19.380  -1.941  39.412  1.00  0.390          H  
ATOM  37400 2HH1 ARG C 341     -21.135  -2.227  39.409  1.00  0.390          H  
ATOM  37401 1HH2 ARG C 341     -21.657  -1.608  42.723  1.00  0.390          H  
ATOM  37402 2HH2 ARG C 341     -22.329  -2.020  41.132  1.00  0.390          H  
ATOM  37403  N   ALA C 342     -17.424  -5.991  43.345  1.00  0.220          N  
ATOM  37404  CA  ALA C 342     -17.465  -6.366  44.751  1.00  0.220          C  
ATOM  37405  C   ALA C 342     -16.272  -7.230  45.158  1.00  0.210          C  
ATOM  37406  O   ALA C 342     -15.714  -7.048  46.253  1.00  0.220          O  
ATOM  37407  CB  ALA C 342     -18.750  -7.114  45.038  1.00  0.310          C  
ATOM  37408  H   ALA C 342     -18.216  -6.234  42.742  1.00  0.260          H  
ATOM  37409  HA  ALA C 342     -17.441  -5.451  45.343  1.00  0.260          H  
ATOM  37410 1HB  ALA C 342     -18.796  -7.362  46.094  1.00  0.370          H  
ATOM  37411 2HB  ALA C 342     -19.600  -6.486  44.771  1.00  0.370          H  
ATOM  37412 3HB  ALA C 342     -18.776  -8.026  44.440  1.00  0.370          H  
ATOM  37413  N   VAL C 343     -15.856  -8.157  44.290  1.00  0.210          N  
ATOM  37414  CA  VAL C 343     -14.713  -8.988  44.635  1.00  0.210          C  
ATOM  37415  C   VAL C 343     -13.440  -8.125  44.634  1.00  0.200          C  
ATOM  37416  O   VAL C 343     -12.574  -8.310  45.493  1.00  0.190          O  
ATOM  37417  CB  VAL C 343     -14.603 -10.243  43.764  1.00  0.290          C  
ATOM  37418  CG1 VAL C 343     -13.317 -11.003  44.115  1.00  0.290          C  
ATOM  37419  CG2 VAL C 343     -15.810 -11.131  44.017  1.00  0.290          C  
ATOM  37420  H   VAL C 343     -16.388  -8.311  43.421  1.00  0.250          H  
ATOM  37421  HA  VAL C 343     -14.865  -9.351  45.650  1.00  0.250          H  
ATOM  37422  HB  VAL C 343     -14.576  -9.960  42.720  1.00  0.350          H  
ATOM  37423 1HG1 VAL C 343     -13.262 -11.906  43.522  1.00  0.350          H  
ATOM  37424 2HG1 VAL C 343     -12.435 -10.388  43.936  1.00  0.350          H  
ATOM  37425 3HG1 VAL C 343     -13.357 -11.277  45.163  1.00  0.350          H  
ATOM  37426 1HG2 VAL C 343     -15.737 -12.027  43.399  1.00  0.350          H  
ATOM  37427 2HG2 VAL C 343     -15.839 -11.415  45.069  1.00  0.350          H  
ATOM  37428 3HG2 VAL C 343     -16.722 -10.591  43.763  1.00  0.350          H  
ATOM  37429  N   VAL C 344     -13.293  -7.223  43.661  1.00  0.200          N  
ATOM  37430  CA  VAL C 344     -12.122  -6.348  43.648  1.00  0.200          C  
ATOM  37431  C   VAL C 344     -12.084  -5.481  44.919  1.00  0.210          C  
ATOM  37432  O   VAL C 344     -11.013  -5.279  45.504  1.00  0.210          O  
ATOM  37433  CB  VAL C 344     -12.076  -5.478  42.381  1.00  0.280          C  
ATOM  37434  CG1 VAL C 344     -10.946  -4.418  42.501  1.00  0.280          C  
ATOM  37435  CG2 VAL C 344     -11.837  -6.398  41.162  1.00  0.280          C  
ATOM  37436  H   VAL C 344     -14.005  -7.153  42.922  1.00  0.240          H  
ATOM  37437  HA  VAL C 344     -11.241  -6.978  43.641  1.00  0.240          H  
ATOM  37438  HB  VAL C 344     -13.027  -4.953  42.267  1.00  0.340          H  
ATOM  37439 1HG1 VAL C 344     -10.925  -3.813  41.596  1.00  0.340          H  
ATOM  37440 2HG1 VAL C 344     -11.120  -3.764  43.356  1.00  0.340          H  
ATOM  37441 3HG1 VAL C 344      -9.986  -4.921  42.624  1.00  0.340          H  
ATOM  37442 1HG2 VAL C 344     -11.813  -5.804  40.251  1.00  0.340          H  
ATOM  37443 2HG2 VAL C 344     -10.889  -6.918  41.283  1.00  0.340          H  
ATOM  37444 3HG2 VAL C 344     -12.638  -7.127  41.093  1.00  0.340          H  
ATOM  37445  N   GLN C 345     -13.239  -4.946  45.337  1.00  0.210          N  
ATOM  37446  CA  GLN C 345     -13.298  -4.151  46.557  1.00  0.230          C  
ATOM  37447  C   GLN C 345     -12.860  -5.004  47.743  1.00  0.230          C  
ATOM  37448  O   GLN C 345     -12.157  -4.507  48.629  1.00  0.250          O  
ATOM  37449  CB  GLN C 345     -14.709  -3.618  46.781  1.00  0.310          C  
ATOM  37450  CG  GLN C 345     -15.131  -2.545  45.801  1.00  0.310          C  
ATOM  37451  CD  GLN C 345     -16.588  -2.198  45.948  1.00  0.310          C  
ATOM  37452  OE1 GLN C 345     -17.349  -2.950  46.564  1.00  0.310          O  
ATOM  37453  NE2 GLN C 345     -16.988  -1.060  45.399  1.00  0.310          N  
ATOM  37454  H   GLN C 345     -14.088  -5.094  44.782  1.00  0.250          H  
ATOM  37455  HA  GLN C 345     -12.612  -3.313  46.462  1.00  0.280          H  
ATOM  37456 1HB  GLN C 345     -15.415  -4.443  46.698  1.00  0.380          H  
ATOM  37457 2HB  GLN C 345     -14.793  -3.214  47.788  1.00  0.380          H  
ATOM  37458 1HG  GLN C 345     -14.547  -1.649  45.996  1.00  0.380          H  
ATOM  37459 2HG  GLN C 345     -14.952  -2.885  44.789  1.00  0.380          H  
ATOM  37460 1HE2 GLN C 345     -17.945  -0.781  45.471  1.00  0.380          H  
ATOM  37461 2HE2 GLN C 345     -16.333  -0.477  44.915  1.00  0.380          H  
ATOM  37462  N   THR C 346     -13.250  -6.289  47.734  1.00  0.210          N  
ATOM  37463  CA  THR C 346     -12.873  -7.256  48.757  1.00  0.200          C  
ATOM  37464  C   THR C 346     -11.351  -7.418  48.772  1.00  0.210          C  
ATOM  37465  O   THR C 346     -10.754  -7.463  49.847  1.00  0.210          O  
ATOM  37466  CB  THR C 346     -13.556  -8.629  48.540  1.00  0.280          C  
ATOM  37467  OG1 THR C 346     -14.990  -8.468  48.589  1.00  0.280          O  
ATOM  37468  CG2 THR C 346     -13.120  -9.606  49.639  1.00  0.280          C  
ATOM  37469  H   THR C 346     -13.899  -6.586  47.003  1.00  0.250          H  
ATOM  37470  HA  THR C 346     -13.188  -6.873  49.728  1.00  0.240          H  
ATOM  37471  HB  THR C 346     -13.277  -9.045  47.597  1.00  0.340          H  
ATOM  37472  HG1 THR C 346     -15.289  -7.935  47.810  1.00  0.340          H  
ATOM  37473 1HG2 THR C 346     -13.607 -10.549  49.482  1.00  0.340          H  
ATOM  37474 2HG2 THR C 346     -12.041  -9.756  49.612  1.00  0.340          H  
ATOM  37475 3HG2 THR C 346     -13.401  -9.210  50.611  1.00  0.340          H  
ATOM  37476  N   LEU C 347     -10.703  -7.508  47.596  1.00  0.200          N  
ATOM  37477  CA  LEU C 347      -9.240  -7.634  47.577  1.00  0.200          C  
ATOM  37478  C   LEU C 347      -8.612  -6.427  48.283  1.00  0.210          C  
ATOM  37479  O   LEU C 347      -7.696  -6.579  49.102  1.00  0.220          O  
ATOM  37480  CB  LEU C 347      -8.685  -7.632  46.113  1.00  0.280          C  
ATOM  37481  CG  LEU C 347      -8.949  -8.866  45.179  1.00  0.280          C  
ATOM  37482  CD1 LEU C 347      -8.561  -8.538  43.708  1.00  0.280          C  
ATOM  37483  CD2 LEU C 347      -8.104 -10.010  45.623  1.00  0.280          C  
ATOM  37484  H   LEU C 347     -11.261  -7.556  46.737  1.00  0.240          H  
ATOM  37485  HA  LEU C 347      -8.954  -8.541  48.104  1.00  0.240          H  
ATOM  37486 1HB  LEU C 347      -9.083  -6.763  45.605  1.00  0.340          H  
ATOM  37487 2HB  LEU C 347      -7.605  -7.504  46.173  1.00  0.340          H  
ATOM  37488  HG  LEU C 347     -10.010  -9.130  45.222  1.00  0.340          H  
ATOM  37489 1HD1 LEU C 347      -8.751  -9.410  43.080  1.00  0.340          H  
ATOM  37490 2HD1 LEU C 347      -9.144  -7.703  43.344  1.00  0.340          H  
ATOM  37491 3HD1 LEU C 347      -7.503  -8.281  43.658  1.00  0.340          H  
ATOM  37492 1HD2 LEU C 347      -8.298 -10.858  44.980  1.00  0.340          H  
ATOM  37493 2HD2 LEU C 347      -7.048  -9.745  45.564  1.00  0.340          H  
ATOM  37494 3HD2 LEU C 347      -8.351 -10.254  46.633  1.00  0.340          H  
ATOM  37495  N   LEU C 348      -9.138  -5.229  48.008  1.00  0.220          N  
ATOM  37496  CA  LEU C 348      -8.596  -4.028  48.631  1.00  0.230          C  
ATOM  37497  C   LEU C 348      -8.834  -4.008  50.150  1.00  0.230          C  
ATOM  37498  O   LEU C 348      -7.925  -3.660  50.919  1.00  0.230          O  
ATOM  37499  CB  LEU C 348      -9.245  -2.795  47.983  1.00  0.320          C  
ATOM  37500  CG  LEU C 348      -8.904  -2.538  46.476  1.00  0.320          C  
ATOM  37501  CD1 LEU C 348      -9.804  -1.424  45.946  1.00  0.320          C  
ATOM  37502  CD2 LEU C 348      -7.432  -2.157  46.311  1.00  0.320          C  
ATOM  37503  H   LEU C 348      -9.879  -5.169  47.298  1.00  0.260          H  
ATOM  37504  HA  LEU C 348      -7.523  -4.015  48.469  1.00  0.280          H  
ATOM  37505 1HB  LEU C 348     -10.322  -2.898  48.059  1.00  0.380          H  
ATOM  37506 2HB  LEU C 348      -8.950  -1.913  48.549  1.00  0.380          H  
ATOM  37507  HG  LEU C 348      -9.111  -3.442  45.899  1.00  0.380          H  
ATOM  37508 1HD1 LEU C 348      -9.587  -1.253  44.892  1.00  0.380          H  
ATOM  37509 2HD1 LEU C 348     -10.846  -1.716  46.055  1.00  0.380          H  
ATOM  37510 3HD1 LEU C 348      -9.623  -0.509  46.507  1.00  0.380          H  
ATOM  37511 1HD2 LEU C 348      -7.226  -1.982  45.256  1.00  0.380          H  
ATOM  37512 2HD2 LEU C 348      -7.223  -1.249  46.877  1.00  0.380          H  
ATOM  37513 3HD2 LEU C 348      -6.791  -2.956  46.665  1.00  0.380          H  
ATOM  37514  N   GLU C 349     -10.039  -4.402  50.588  1.00  0.240          N  
ATOM  37515  CA  GLU C 349     -10.345  -4.446  52.014  1.00  0.240          C  
ATOM  37516  C   GLU C 349      -9.465  -5.471  52.708  1.00  0.240          C  
ATOM  37517  O   GLU C 349      -9.029  -5.253  53.842  1.00  0.260          O  
ATOM  37518  CB  GLU C 349     -11.818  -4.749  52.288  1.00  0.340          C  
ATOM  37519  CG  GLU C 349     -12.187  -4.665  53.789  1.00  0.340          C  
ATOM  37520  CD  GLU C 349     -13.655  -4.808  54.060  1.00  0.340          C  
ATOM  37521  OE1 GLU C 349     -14.394  -5.027  53.135  1.00  0.340          O  
ATOM  37522  OE2 GLU C 349     -14.042  -4.701  55.199  1.00  0.340          O  
ATOM  37523  H   GLU C 349     -10.768  -4.640  49.908  1.00  0.290          H  
ATOM  37524  HA  GLU C 349     -10.124  -3.469  52.439  1.00  0.290          H  
ATOM  37525 1HB  GLU C 349     -12.444  -4.051  51.733  1.00  0.400          H  
ATOM  37526 2HB  GLU C 349     -12.053  -5.755  51.933  1.00  0.400          H  
ATOM  37527 1HG  GLU C 349     -11.666  -5.458  54.321  1.00  0.400          H  
ATOM  37528 2HG  GLU C 349     -11.836  -3.714  54.188  1.00  0.400          H  
ATOM  37529  N   ALA C 350      -9.242  -6.621  52.058  1.00  0.220          N  
ATOM  37530  CA  ALA C 350      -8.416  -7.658  52.641  1.00  0.230          C  
ATOM  37531  C   ALA C 350      -7.016  -7.129  52.887  1.00  0.230          C  
ATOM  37532  O   ALA C 350      -6.457  -7.373  53.953  1.00  0.230          O  
ATOM  37533  CB  ALA C 350      -8.372  -8.879  51.744  1.00  0.320          C  
ATOM  37534  H   ALA C 350      -9.684  -6.784  51.152  1.00  0.260          H  
ATOM  37535  HA  ALA C 350      -8.849  -7.937  53.596  1.00  0.280          H  
ATOM  37536 1HB  ALA C 350      -7.763  -9.655  52.204  1.00  0.380          H  
ATOM  37537 2HB  ALA C 350      -9.390  -9.251  51.596  1.00  0.380          H  
ATOM  37538 3HB  ALA C 350      -7.947  -8.600  50.785  1.00  0.380          H  
ATOM  37539  N   VAL C 351      -6.473  -6.336  51.956  1.00  0.220          N  
ATOM  37540  CA  VAL C 351      -5.151  -5.759  52.170  1.00  0.220          C  
ATOM  37541  C   VAL C 351      -5.178  -4.836  53.387  1.00  0.230          C  
ATOM  37542  O   VAL C 351      -4.222  -4.823  54.163  1.00  0.230          O  
ATOM  37543  CB  VAL C 351      -4.611  -5.053  50.916  1.00  0.310          C  
ATOM  37544  CG1 VAL C 351      -3.304  -4.283  51.252  1.00  0.310          C  
ATOM  37545  CG2 VAL C 351      -4.329  -6.123  49.843  1.00  0.310          C  
ATOM  37546  H   VAL C 351      -6.966  -6.208  51.062  1.00  0.260          H  
ATOM  37547  HA  VAL C 351      -4.463  -6.575  52.384  1.00  0.260          H  
ATOM  37548  HB  VAL C 351      -5.353  -4.337  50.550  1.00  0.370          H  
ATOM  37549 1HG1 VAL C 351      -2.929  -3.798  50.351  1.00  0.370          H  
ATOM  37550 2HG1 VAL C 351      -3.490  -3.522  52.009  1.00  0.370          H  
ATOM  37551 3HG1 VAL C 351      -2.553  -4.985  51.624  1.00  0.370          H  
ATOM  37552 1HG2 VAL C 351      -3.948  -5.647  48.940  1.00  0.370          H  
ATOM  37553 2HG2 VAL C 351      -3.591  -6.827  50.222  1.00  0.370          H  
ATOM  37554 3HG2 VAL C 351      -5.246  -6.659  49.608  1.00  0.370          H  
ATOM  37555  N   VAL C 352      -6.237  -4.032  53.541  1.00  0.240          N  
ATOM  37556  CA  VAL C 352      -6.342  -3.162  54.716  1.00  0.260          C  
ATOM  37557  C   VAL C 352      -6.345  -3.999  56.000  1.00  0.260          C  
ATOM  37558  O   VAL C 352      -5.695  -3.645  56.985  1.00  0.280          O  
ATOM  37559  CB  VAL C 352      -7.602  -2.282  54.676  1.00  0.360          C  
ATOM  37560  CG1 VAL C 352      -7.783  -1.547  56.033  1.00  0.360          C  
ATOM  37561  CG2 VAL C 352      -7.464  -1.289  53.534  1.00  0.360          C  
ATOM  37562  H   VAL C 352      -6.954  -4.024  52.803  1.00  0.290          H  
ATOM  37563  HA  VAL C 352      -5.490  -2.496  54.724  1.00  0.310          H  
ATOM  37564  HB  VAL C 352      -8.479  -2.904  54.517  1.00  0.430          H  
ATOM  37565 1HG1 VAL C 352      -8.676  -0.927  55.986  1.00  0.430          H  
ATOM  37566 2HG1 VAL C 352      -7.896  -2.259  56.851  1.00  0.430          H  
ATOM  37567 3HG1 VAL C 352      -6.913  -0.917  56.225  1.00  0.430          H  
ATOM  37568 1HG2 VAL C 352      -8.352  -0.662  53.485  1.00  0.430          H  
ATOM  37569 2HG2 VAL C 352      -6.586  -0.666  53.700  1.00  0.430          H  
ATOM  37570 3HG2 VAL C 352      -7.350  -1.828  52.595  1.00  0.430          H  
ATOM  37571  N   LEU C 353      -7.087  -5.092  56.009  1.00  0.260          N  
ATOM  37572  CA  LEU C 353      -7.109  -5.948  57.182  1.00  0.270          C  
ATOM  37573  C   LEU C 353      -5.710  -6.529  57.454  1.00  0.270          C  
ATOM  37574  O   LEU C 353      -5.304  -6.632  58.618  1.00  0.270          O  
ATOM  37575  CB  LEU C 353      -8.196  -6.991  56.976  1.00  0.370          C  
ATOM  37576  CG  LEU C 353      -9.647  -6.374  56.976  1.00  0.370          C  
ATOM  37577  CD1 LEU C 353     -10.615  -7.373  56.507  1.00  0.370          C  
ATOM  37578  CD2 LEU C 353     -10.045  -5.935  58.388  1.00  0.370          C  
ATOM  37579  H   LEU C 353      -7.668  -5.302  55.189  1.00  0.310          H  
ATOM  37580  HA  LEU C 353      -7.361  -5.338  58.037  1.00  0.320          H  
ATOM  37581 1HB  LEU C 353      -8.033  -7.482  56.020  1.00  0.450          H  
ATOM  37582 2HB  LEU C 353      -8.130  -7.734  57.760  1.00  0.450          H  
ATOM  37583  HG  LEU C 353      -9.677  -5.521  56.299  1.00  0.450          H  
ATOM  37584 1HD1 LEU C 353     -11.616  -6.940  56.499  1.00  0.450          H  
ATOM  37585 2HD1 LEU C 353     -10.367  -7.703  55.504  1.00  0.450          H  
ATOM  37586 3HD1 LEU C 353     -10.589  -8.178  57.175  1.00  0.450          H  
ATOM  37587 1HD2 LEU C 353     -11.053  -5.523  58.354  1.00  0.450          H  
ATOM  37588 2HD2 LEU C 353     -10.029  -6.794  59.056  1.00  0.450          H  
ATOM  37589 3HD2 LEU C 353      -9.382  -5.183  58.764  1.00  0.450          H  
ATOM  37590  N   VAL C 354      -4.951  -6.846  56.391  1.00  0.250          N  
ATOM  37591  CA  VAL C 354      -3.573  -7.312  56.547  1.00  0.250          C  
ATOM  37592  C   VAL C 354      -2.776  -6.197  57.231  1.00  0.260          C  
ATOM  37593  O   VAL C 354      -2.006  -6.473  58.147  1.00  0.270          O  
ATOM  37594  CB  VAL C 354      -2.902  -7.683  55.190  1.00  0.350          C  
ATOM  37595  CG1 VAL C 354      -1.386  -7.967  55.381  1.00  0.350          C  
ATOM  37596  CG2 VAL C 354      -3.581  -8.911  54.583  1.00  0.350          C  
ATOM  37597  H   VAL C 354      -5.386  -6.809  55.463  1.00  0.300          H  
ATOM  37598  HA  VAL C 354      -3.572  -8.193  57.188  1.00  0.300          H  
ATOM  37599  HB  VAL C 354      -2.996  -6.849  54.514  1.00  0.420          H  
ATOM  37600 1HG1 VAL C 354      -0.940  -8.210  54.418  1.00  0.420          H  
ATOM  37601 2HG1 VAL C 354      -0.881  -7.091  55.792  1.00  0.420          H  
ATOM  37602 3HG1 VAL C 354      -1.257  -8.809  56.062  1.00  0.420          H  
ATOM  37603 1HG2 VAL C 354      -3.123  -9.134  53.630  1.00  0.420          H  
ATOM  37604 2HG2 VAL C 354      -3.477  -9.753  55.237  1.00  0.420          H  
ATOM  37605 3HG2 VAL C 354      -4.619  -8.719  54.433  1.00  0.420          H  
ATOM  37606  N   VAL C 355      -2.980  -4.925  56.822  1.00  0.260          N  
ATOM  37607  CA  VAL C 355      -2.235  -3.803  57.424  1.00  0.260          C  
ATOM  37608  C   VAL C 355      -2.403  -3.831  58.912  1.00  0.270          C  
ATOM  37609  O   VAL C 355      -1.424  -3.723  59.653  1.00  0.260          O  
ATOM  37610  CB  VAL C 355      -2.834  -2.384  57.069  1.00  0.360          C  
ATOM  37611  CG1 VAL C 355      -2.117  -1.273  57.878  1.00  0.360          C  
ATOM  37612  CG2 VAL C 355      -2.805  -2.077  55.620  1.00  0.360          C  
ATOM  37613  H   VAL C 355      -3.597  -4.781  56.015  1.00  0.310          H  
ATOM  37614  HA  VAL C 355      -1.177  -3.881  57.186  1.00  0.310          H  
ATOM  37615  HB  VAL C 355      -3.846  -2.364  57.388  1.00  0.440          H  
ATOM  37616 1HG1 VAL C 355      -2.582  -0.317  57.648  1.00  0.440          H  
ATOM  37617 2HG1 VAL C 355      -2.189  -1.437  58.951  1.00  0.440          H  
ATOM  37618 3HG1 VAL C 355      -1.068  -1.239  57.597  1.00  0.440          H  
ATOM  37619 1HG2 VAL C 355      -3.269  -1.112  55.445  1.00  0.440          H  
ATOM  37620 2HG2 VAL C 355      -1.843  -2.043  55.292  1.00  0.440          H  
ATOM  37621 3HG2 VAL C 355      -3.330  -2.825  55.083  1.00  0.440          H  
ATOM  37622  N   LEU C 356      -3.655  -3.931  59.347  1.00  0.270          N  
ATOM  37623  CA  LEU C 356      -3.970  -3.866  60.760  1.00  0.280          C  
ATOM  37624  C   LEU C 356      -3.372  -5.021  61.565  1.00  0.290          C  
ATOM  37625  O   LEU C 356      -2.807  -4.811  62.649  1.00  0.340          O  
ATOM  37626  CB  LEU C 356      -5.496  -3.850  60.903  1.00  0.390          C  
ATOM  37627  CG  LEU C 356      -6.221  -2.567  60.351  1.00  0.390          C  
ATOM  37628  CD1 LEU C 356      -7.725  -2.803  60.366  1.00  0.390          C  
ATOM  37629  CD2 LEU C 356      -5.859  -1.333  61.184  1.00  0.390          C  
ATOM  37630  H   LEU C 356      -4.401  -3.996  58.643  1.00  0.320          H  
ATOM  37631  HA  LEU C 356      -3.563  -2.945  61.148  1.00  0.340          H  
ATOM  37632 1HB  LEU C 356      -5.896  -4.711  60.364  1.00  0.470          H  
ATOM  37633 2HB  LEU C 356      -5.747  -3.957  61.956  1.00  0.470          H  
ATOM  37634  HG  LEU C 356      -5.919  -2.400  59.314  1.00  0.470          H  
ATOM  37635 1HD1 LEU C 356      -8.234  -1.928  59.961  1.00  0.470          H  
ATOM  37636 2HD1 LEU C 356      -7.953  -3.664  59.755  1.00  0.470          H  
ATOM  37637 3HD1 LEU C 356      -8.060  -2.979  61.385  1.00  0.470          H  
ATOM  37638 1HD2 LEU C 356      -6.378  -0.466  60.777  1.00  0.470          H  
ATOM  37639 2HD2 LEU C 356      -6.167  -1.487  62.219  1.00  0.470          H  
ATOM  37640 3HD2 LEU C 356      -4.793  -1.145  61.152  1.00  0.470          H  
ATOM  37641  N   VAL C 357      -3.430  -6.231  61.024  1.00  0.280          N  
ATOM  37642  CA  VAL C 357      -2.874  -7.368  61.742  1.00  0.280          C  
ATOM  37643  C   VAL C 357      -1.361  -7.279  61.804  1.00  0.270          C  
ATOM  37644  O   VAL C 357      -0.746  -7.504  62.854  1.00  0.270          O  
ATOM  37645  CB  VAL C 357      -3.289  -8.687  61.082  1.00  0.390          C  
ATOM  37646  CG1 VAL C 357      -2.548  -9.898  61.770  1.00  0.390          C  
ATOM  37647  CG2 VAL C 357      -4.808  -8.803  61.183  1.00  0.390          C  
ATOM  37648  H   VAL C 357      -3.925  -6.358  60.132  1.00  0.340          H  
ATOM  37649  HA  VAL C 357      -3.265  -7.354  62.759  1.00  0.340          H  
ATOM  37650  HB  VAL C 357      -2.997  -8.674  60.028  1.00  0.470          H  
ATOM  37651 1HG1 VAL C 357      -2.842 -10.821  61.297  1.00  0.470          H  
ATOM  37652 2HG1 VAL C 357      -1.467  -9.794  61.677  1.00  0.470          H  
ATOM  37653 3HG1 VAL C 357      -2.814  -9.935  62.827  1.00  0.470          H  
ATOM  37654 1HG2 VAL C 357      -5.145  -9.696  60.719  1.00  0.470          H  
ATOM  37655 2HG2 VAL C 357      -5.099  -8.806  62.230  1.00  0.470          H  
ATOM  37656 3HG2 VAL C 357      -5.276  -7.960  60.692  1.00  0.470          H  
ATOM  37657  N   VAL C 358      -0.758  -6.980  60.671  1.00  0.270          N  
ATOM  37658  CA  VAL C 358       0.667  -6.898  60.591  1.00  0.260          C  
ATOM  37659  C   VAL C 358       1.212  -5.791  61.495  1.00  0.260          C  
ATOM  37660  O   VAL C 358       2.206  -6.027  62.182  1.00  0.290          O  
ATOM  37661  CB  VAL C 358       1.085  -6.773  59.123  1.00  0.370          C  
ATOM  37662  CG1 VAL C 358       2.496  -6.484  59.029  1.00  0.370          C  
ATOM  37663  CG2 VAL C 358       0.783  -8.118  58.402  1.00  0.370          C  
ATOM  37664  H   VAL C 358      -1.314  -6.796  59.832  1.00  0.320          H  
ATOM  37665  HA  VAL C 358       1.070  -7.843  60.950  1.00  0.310          H  
ATOM  37666  HB  VAL C 358       0.531  -5.952  58.653  1.00  0.440          H  
ATOM  37667 1HG1 VAL C 358       2.780  -6.391  57.997  1.00  0.440          H  
ATOM  37668 2HG1 VAL C 358       2.692  -5.551  59.536  1.00  0.440          H  
ATOM  37669 3HG1 VAL C 358       3.053  -7.288  59.496  1.00  0.440          H  
ATOM  37670 1HG2 VAL C 358       1.074  -8.043  57.354  1.00  0.440          H  
ATOM  37671 2HG2 VAL C 358       1.343  -8.923  58.878  1.00  0.440          H  
ATOM  37672 3HG2 VAL C 358      -0.283  -8.336  58.467  1.00  0.440          H  
ATOM  37673  N   ILE C 359       0.591  -4.599  61.526  1.00  0.250          N  
ATOM  37674  CA  ILE C 359       1.107  -3.569  62.419  1.00  0.270          C  
ATOM  37675  C   ILE C 359       0.986  -3.981  63.889  1.00  0.280          C  
ATOM  37676  O   ILE C 359       1.912  -3.738  64.660  1.00  0.310          O  
ATOM  37677  CB  ILE C 359       0.443  -2.171  62.186  1.00  0.370          C  
ATOM  37678  CG1 ILE C 359       1.197  -1.032  62.952  1.00  0.370          C  
ATOM  37679  CG2 ILE C 359      -1.004  -2.144  62.594  1.00  0.370          C  
ATOM  37680  CD1 ILE C 359       2.592  -0.767  62.497  1.00  0.370          C  
ATOM  37681  H   ILE C 359      -0.204  -4.415  60.909  1.00  0.300          H  
ATOM  37682  HA  ILE C 359       2.160  -3.471  62.191  1.00  0.320          H  
ATOM  37683  HB  ILE C 359       0.495  -1.948  61.121  1.00  0.440          H  
ATOM  37684 1HG1 ILE C 359       0.629  -0.112  62.836  1.00  0.440          H  
ATOM  37685 2HG1 ILE C 359       1.235  -1.283  64.012  1.00  0.440          H  
ATOM  37686 1HG2 ILE C 359      -1.430  -1.170  62.368  1.00  0.440          H  
ATOM  37687 2HG2 ILE C 359      -1.505  -2.885  62.037  1.00  0.440          H  
ATOM  37688 3HG2 ILE C 359      -1.121  -2.338  63.653  1.00  0.440          H  
ATOM  37689 1HD1 ILE C 359       3.003   0.048  63.093  1.00  0.440          H  
ATOM  37690 2HD1 ILE C 359       3.204  -1.642  62.625  1.00  0.440          H  
ATOM  37691 3HD1 ILE C 359       2.590  -0.480  61.446  1.00  0.440          H  
ATOM  37692  N   LEU C 360      -0.078  -4.692  64.296  1.00  0.280          N  
ATOM  37693  CA  LEU C 360      -0.138  -5.106  65.695  1.00  0.310          C  
ATOM  37694  C   LEU C 360       1.101  -5.903  66.093  1.00  0.320          C  
ATOM  37695  O   LEU C 360       1.693  -5.686  67.152  1.00  0.500          O  
ATOM  37696  CB  LEU C 360      -1.364  -5.982  65.965  1.00  0.420          C  
ATOM  37697  CG  LEU C 360      -1.508  -6.525  67.425  1.00  0.420          C  
ATOM  37698  CD1 LEU C 360      -1.669  -5.354  68.421  1.00  0.420          C  
ATOM  37699  CD2 LEU C 360      -2.687  -7.479  67.477  1.00  0.420          C  
ATOM  37700  H   LEU C 360      -0.873  -4.870  63.666  1.00  0.340          H  
ATOM  37701  HA  LEU C 360      -0.198  -4.211  66.300  1.00  0.370          H  
ATOM  37702 1HB  LEU C 360      -2.256  -5.407  65.719  1.00  0.510          H  
ATOM  37703 2HB  LEU C 360      -1.324  -6.840  65.295  1.00  0.510          H  
ATOM  37704  HG  LEU C 360      -0.608  -7.075  67.704  1.00  0.510          H  
ATOM  37705 1HD1 LEU C 360      -1.769  -5.749  69.414  1.00  0.510          H  
ATOM  37706 2HD1 LEU C 360      -0.802  -4.701  68.393  1.00  0.510          H  
ATOM  37707 3HD1 LEU C 360      -2.560  -4.780  68.175  1.00  0.510          H  
ATOM  37708 1HD2 LEU C 360      -2.786  -7.879  68.486  1.00  0.510          H  
ATOM  37709 2HD2 LEU C 360      -3.601  -6.952  67.203  1.00  0.510          H  
ATOM  37710 3HD2 LEU C 360      -2.515  -8.298  66.779  1.00  0.510          H  
ATOM  37711  N   PHE C 361       1.495  -6.828  65.230  1.00  0.320          N  
ATOM  37712  CA  PHE C 361       2.652  -7.664  65.489  1.00  0.340          C  
ATOM  37713  C   PHE C 361       4.033  -7.018  65.243  1.00  0.360          C  
ATOM  37714  O   PHE C 361       4.947  -7.234  66.045  1.00  0.430          O  
ATOM  37715  CB  PHE C 361       2.502  -8.941  64.689  1.00  0.470          C  
ATOM  37716  CG  PHE C 361       1.537  -9.926  65.311  1.00  0.470          C  
ATOM  37717  CD1 PHE C 361       0.167  -9.813  65.113  1.00  0.470          C  
ATOM  37718  CD2 PHE C 361       2.006 -11.004  66.054  1.00  0.470          C  
ATOM  37719  CE1 PHE C 361      -0.703 -10.717  65.657  1.00  0.470          C  
ATOM  37720  CE2 PHE C 361       1.127 -11.914  66.597  1.00  0.470          C  
ATOM  37721  CZ  PHE C 361      -0.226 -11.762  66.402  1.00  0.470          C  
ATOM  37722  H   PHE C 361       0.922  -6.975  64.390  1.00  0.380          H  
ATOM  37723  HA  PHE C 361       2.610  -7.940  66.538  1.00  0.410          H  
ATOM  37724 1HB  PHE C 361       2.126  -8.681  63.702  1.00  0.560          H  
ATOM  37725 2HB  PHE C 361       3.468  -9.420  64.565  1.00  0.560          H  
ATOM  37726  HD1 PHE C 361      -0.219  -8.998  64.527  1.00  0.560          H  
ATOM  37727  HD2 PHE C 361       3.077 -11.123  66.205  1.00  0.560          H  
ATOM  37728  HE1 PHE C 361      -1.774 -10.603  65.497  1.00  0.560          H  
ATOM  37729  HE2 PHE C 361       1.497 -12.750  67.179  1.00  0.560          H  
ATOM  37730  HZ  PHE C 361      -0.920 -12.476  66.835  1.00  0.560          H  
ATOM  37731  N   LEU C 362       4.209  -6.243  64.161  1.00  0.320          N  
ATOM  37732  CA  LEU C 362       5.530  -5.667  63.846  1.00  0.340          C  
ATOM  37733  C   LEU C 362       5.783  -4.341  64.587  1.00  0.400          C  
ATOM  37734  O   LEU C 362       6.928  -3.950  64.814  1.00  0.530          O  
ATOM  37735  CB  LEU C 362       5.682  -5.461  62.326  1.00  0.470          C  
ATOM  37736  CG  LEU C 362       5.600  -6.755  61.423  1.00  0.470          C  
ATOM  37737  CD1 LEU C 362       5.688  -6.359  59.978  1.00  0.470          C  
ATOM  37738  CD2 LEU C 362       6.722  -7.723  61.727  1.00  0.470          C  
ATOM  37739  H   LEU C 362       3.428  -6.086  63.524  1.00  0.380          H  
ATOM  37740  HA  LEU C 362       6.295  -6.363  64.177  1.00  0.410          H  
ATOM  37741 1HB  LEU C 362       4.906  -4.772  61.989  1.00  0.560          H  
ATOM  37742 2HB  LEU C 362       6.651  -5.007  62.150  1.00  0.560          H  
ATOM  37743  HG  LEU C 362       4.636  -7.233  61.595  1.00  0.560          H  
ATOM  37744 1HD1 LEU C 362       5.595  -7.241  59.347  1.00  0.560          H  
ATOM  37745 2HD1 LEU C 362       4.920  -5.677  59.764  1.00  0.560          H  
ATOM  37746 3HD1 LEU C 362       6.619  -5.902  59.787  1.00  0.560          H  
ATOM  37747 1HD2 LEU C 362       6.637  -8.599  61.085  1.00  0.560          H  
ATOM  37748 2HD2 LEU C 362       7.674  -7.240  61.540  1.00  0.560          H  
ATOM  37749 3HD2 LEU C 362       6.686  -8.050  62.759  1.00  0.560          H  
ATOM  37750  N   GLN C 363       4.710  -3.646  64.956  1.00  0.370          N  
ATOM  37751  CA  GLN C 363       4.685  -2.396  65.714  1.00  0.440          C  
ATOM  37752  C   GLN C 363       5.335  -1.169  65.080  1.00  0.490          C  
ATOM  37753  O   GLN C 363       5.562  -0.172  65.763  1.00  1.010          O  
ATOM  37754  CB  GLN C 363       5.335  -2.616  67.070  1.00  0.590          C  
ATOM  37755  CG  GLN C 363       4.750  -3.769  67.854  1.00  0.590          C  
ATOM  37756  CD  GLN C 363       5.259  -3.798  69.237  1.00  0.590          C  
ATOM  37757  OE1 GLN C 363       4.493  -3.671  70.195  1.00  0.590          O  
ATOM  37758  NE2 GLN C 363       6.567  -3.934  69.375  1.00  0.590          N  
ATOM  37759  H   GLN C 363       3.781  -3.985  64.709  1.00  0.440          H  
ATOM  37760  HA  GLN C 363       3.638  -2.153  65.874  1.00  0.530          H  
ATOM  37761 1HB  GLN C 363       6.403  -2.766  66.954  1.00  0.710          H  
ATOM  37762 2HB  GLN C 363       5.194  -1.722  67.663  1.00  0.710          H  
ATOM  37763 1HG  GLN C 363       3.675  -3.691  67.874  1.00  0.710          H  
ATOM  37764 2HG  GLN C 363       5.033  -4.707  67.376  1.00  0.710          H  
ATOM  37765 1HE2 GLN C 363       6.980  -3.950  70.282  1.00  0.710          H  
ATOM  37766 2HE2 GLN C 363       7.151  -4.034  68.568  1.00  0.710          H  
ATOM  37767  N   THR C 364       5.583  -1.192  63.788  1.00  0.450          N  
ATOM  37768  CA  THR C 364       6.100  -0.003  63.142  1.00  0.400          C  
ATOM  37769  C   THR C 364       5.683   0.003  61.684  1.00  0.330          C  
ATOM  37770  O   THR C 364       5.490  -1.058  61.073  1.00  0.380          O  
ATOM  37771  CB  THR C 364       7.627   0.123  63.298  1.00  0.580          C  
ATOM  37772  OG1 THR C 364       8.041   1.392  62.778  1.00  0.580          O  
ATOM  37773  CG2 THR C 364       8.327  -0.973  62.557  1.00  0.580          C  
ATOM  37774  H   THR C 364       5.406  -2.038  63.268  1.00  0.540          H  
ATOM  37775  HA  THR C 364       5.652   0.871  63.615  1.00  0.480          H  
ATOM  37776  HB  THR C 364       7.890   0.064  64.356  1.00  0.700          H  
ATOM  37777  HG1 THR C 364       7.819   2.068  63.433  1.00  0.700          H  
ATOM  37778 1HG2 THR C 364       9.403  -0.865  62.679  1.00  0.700          H  
ATOM  37779 2HG2 THR C 364       8.009  -1.941  62.956  1.00  0.700          H  
ATOM  37780 3HG2 THR C 364       8.081  -0.909  61.524  1.00  0.700          H  
ATOM  37781  N   TRP C 365       5.506   1.205  61.148  1.00  0.290          N  
ATOM  37782  CA  TRP C 365       5.075   1.407  59.775  1.00  0.250          C  
ATOM  37783  C   TRP C 365       6.032   0.841  58.752  1.00  0.280          C  
ATOM  37784  O   TRP C 365       5.620   0.078  57.880  1.00  0.490          O  
ATOM  37785  CB  TRP C 365       4.872   2.901  59.528  1.00  0.370          C  
ATOM  37786  CG  TRP C 365       4.471   3.272  58.134  1.00  0.370          C  
ATOM  37787  CD1 TRP C 365       3.208   3.296  57.635  1.00  0.370          C  
ATOM  37788  CD2 TRP C 365       5.335   3.718  57.060  1.00  0.370          C  
ATOM  37789  NE1 TRP C 365       3.224   3.718  56.335  1.00  0.370          N  
ATOM  37790  CE2 TRP C 365       4.519   3.985  55.969  1.00  0.370          C  
ATOM  37791  CE3 TRP C 365       6.710   3.918  56.947  1.00  0.370          C  
ATOM  37792  CZ2 TRP C 365       5.030   4.444  54.769  1.00  0.370          C  
ATOM  37793  CZ3 TRP C 365       7.227   4.372  55.753  1.00  0.370          C  
ATOM  37794  CH2 TRP C 365       6.407   4.632  54.688  1.00  0.370          C  
ATOM  37795  H   TRP C 365       5.688   2.011  61.731  1.00  0.350          H  
ATOM  37796  HA  TRP C 365       4.114   0.911  59.650  1.00  0.300          H  
ATOM  37797 1HB  TRP C 365       4.100   3.269  60.201  1.00  0.440          H  
ATOM  37798 2HB  TRP C 365       5.786   3.435  59.767  1.00  0.440          H  
ATOM  37799  HD1 TRP C 365       2.313   3.024  58.191  1.00  0.440          H  
ATOM  37800  HE1 TRP C 365       2.413   3.824  55.742  1.00  0.440          H  
ATOM  37801  HE3 TRP C 365       7.356   3.724  57.782  1.00  0.440          H  
ATOM  37802  HZ2 TRP C 365       4.393   4.655  53.911  1.00  0.440          H  
ATOM  37803  HZ3 TRP C 365       8.302   4.524  55.679  1.00  0.440          H  
ATOM  37804  HH2 TRP C 365       6.843   4.992  53.758  1.00  0.440          H  
ATOM  37805  N   ARG C 366       7.321   1.132  58.909  1.00  0.310          N  
ATOM  37806  CA  ARG C 366       8.317   0.706  57.931  1.00  0.310          C  
ATOM  37807  C   ARG C 366       8.292  -0.809  57.736  1.00  0.300          C  
ATOM  37808  O   ARG C 366       8.432  -1.307  56.625  1.00  0.380          O  
ATOM  37809  CB  ARG C 366       9.702   1.125  58.387  1.00  0.430          C  
ATOM  37810  CG  ARG C 366       9.966   2.626  58.393  1.00  0.430          C  
ATOM  37811  CD  ARG C 366      11.303   2.940  58.970  1.00  0.430          C  
ATOM  37812  NE  ARG C 366      12.415   2.527  58.110  1.00  0.430          N  
ATOM  37813  CZ  ARG C 366      12.993   3.316  57.147  1.00  0.430          C  
ATOM  37814  NH1 ARG C 366      12.546   4.548  56.942  1.00  0.430          N  
ATOM  37815  NH2 ARG C 366      14.013   2.883  56.404  1.00  0.430          N  
ATOM  37816  H   ARG C 366       7.596   1.703  59.696  1.00  0.370          H  
ATOM  37817  HA  ARG C 366       8.097   1.186  56.978  1.00  0.370          H  
ATOM  37818 1HB  ARG C 366       9.893   0.740  59.388  1.00  0.520          H  
ATOM  37819 2HB  ARG C 366      10.434   0.688  57.732  1.00  0.520          H  
ATOM  37820 1HG  ARG C 366       9.928   3.002  57.371  1.00  0.520          H  
ATOM  37821 2HG  ARG C 366       9.218   3.125  58.998  1.00  0.520          H  
ATOM  37822 1HD  ARG C 366      11.383   4.004  59.168  1.00  0.520          H  
ATOM  37823 2HD  ARG C 366      11.403   2.401  59.915  1.00  0.520          H  
ATOM  37824  HE  ARG C 366      12.755   1.559  58.238  1.00  0.520          H  
ATOM  37825 1HH1 ARG C 366      11.779   4.911  57.485  1.00  0.520          H  
ATOM  37826 2HH1 ARG C 366      12.976   5.130  56.236  1.00  0.520          H  
ATOM  37827 1HH2 ARG C 366      14.416   1.934  56.511  1.00  0.520          H  
ATOM  37828 2HH2 ARG C 366      14.419   3.486  55.709  1.00  0.520          H  
ATOM  37829  N   ALA C 367       8.123  -1.541  58.825  1.00  0.320          N  
ATOM  37830  CA  ALA C 367       8.060  -2.986  58.766  1.00  0.300          C  
ATOM  37831  C   ALA C 367       6.722  -3.458  58.179  1.00  0.280          C  
ATOM  37832  O   ALA C 367       6.686  -4.357  57.336  1.00  0.270          O  
ATOM  37833  CB  ALA C 367       8.279  -3.549  60.155  1.00  0.430          C  
ATOM  37834  H   ALA C 367       8.041  -1.064  59.708  1.00  0.380          H  
ATOM  37835  HA  ALA C 367       8.856  -3.326  58.108  1.00  0.360          H  
ATOM  37836 1HB  ALA C 367       8.292  -4.624  60.133  1.00  0.510          H  
ATOM  37837 2HB  ALA C 367       9.230  -3.202  60.546  1.00  0.510          H  
ATOM  37838 3HB  ALA C 367       7.478  -3.207  60.805  1.00  0.510          H  
ATOM  37839  N   SER C 368       5.613  -2.815  58.576  1.00  0.280          N  
ATOM  37840  CA  SER C 368       4.278  -3.179  58.095  1.00  0.270          C  
ATOM  37841  C   SER C 368       4.163  -3.068  56.585  1.00  0.250          C  
ATOM  37842  O   SER C 368       3.549  -3.923  55.927  1.00  0.230          O  
ATOM  37843  CB  SER C 368       3.225  -2.327  58.767  1.00  0.380          C  
ATOM  37844  OG  SER C 368       1.940  -2.661  58.321  1.00  0.380          O  
ATOM  37845  H   SER C 368       5.667  -2.085  59.292  1.00  0.340          H  
ATOM  37846  HA  SER C 368       4.095  -4.208  58.354  1.00  0.320          H  
ATOM  37847 1HB  SER C 368       3.287  -2.467  59.847  1.00  0.460          H  
ATOM  37848 2HB  SER C 368       3.423  -1.277  58.563  1.00  0.460          H  
ATOM  37849  HG  SER C 368       1.340  -2.151  58.866  1.00  0.460          H  
ATOM  37850  N   ILE C 369       4.751  -2.016  56.028  1.00  0.260          N  
ATOM  37851  CA  ILE C 369       4.680  -1.835  54.594  1.00  0.260          C  
ATOM  37852  C   ILE C 369       5.386  -2.918  53.786  1.00  0.260          C  
ATOM  37853  O   ILE C 369       5.136  -3.026  52.593  1.00  0.280          O  
ATOM  37854  CB  ILE C 369       5.108  -0.431  54.110  1.00  0.360          C  
ATOM  37855  CG1 ILE C 369       6.549  -0.155  54.449  1.00  0.360          C  
ATOM  37856  CG2 ILE C 369       4.164   0.615  54.705  1.00  0.360          C  
ATOM  37857  CD1 ILE C 369       7.141   1.076  53.802  1.00  0.360          C  
ATOM  37858  H   ILE C 369       5.209  -1.332  56.639  1.00  0.310          H  
ATOM  37859  HA  ILE C 369       3.651  -1.884  54.334  1.00  0.310          H  
ATOM  37860  HB  ILE C 369       5.027  -0.396  53.026  1.00  0.440          H  
ATOM  37861 1HG1 ILE C 369       6.614  -0.028  55.510  1.00  0.440          H  
ATOM  37862 2HG1 ILE C 369       7.141  -1.013  54.169  1.00  0.440          H  
ATOM  37863 1HG2 ILE C 369       4.414   1.596  54.347  1.00  0.440          H  
ATOM  37864 2HG2 ILE C 369       3.143   0.384  54.410  1.00  0.440          H  
ATOM  37865 3HG2 ILE C 369       4.234   0.600  55.792  1.00  0.440          H  
ATOM  37866 1HD1 ILE C 369       8.167   1.191  54.122  1.00  0.440          H  
ATOM  37867 2HD1 ILE C 369       7.109   0.970  52.722  1.00  0.440          H  
ATOM  37868 3HD1 ILE C 369       6.593   1.940  54.091  1.00  0.440          H  
ATOM  37869  N   ILE C 370       6.228  -3.767  54.371  1.00  0.260          N  
ATOM  37870  CA  ILE C 370       6.867  -4.732  53.494  1.00  0.260          C  
ATOM  37871  C   ILE C 370       5.842  -5.716  52.869  1.00  0.260          C  
ATOM  37872  O   ILE C 370       5.806  -5.802  51.634  1.00  0.290          O  
ATOM  37873  CB  ILE C 370       8.009  -5.479  54.226  1.00  0.360          C  
ATOM  37874  CG1 ILE C 370       9.108  -4.484  54.550  1.00  0.360          C  
ATOM  37875  CG2 ILE C 370       8.555  -6.627  53.287  1.00  0.360          C  
ATOM  37876  CD1 ILE C 370      10.144  -4.974  55.529  1.00  0.360          C  
ATOM  37877  H   ILE C 370       6.412  -3.745  55.380  1.00  0.310          H  
ATOM  37878  HA  ILE C 370       7.328  -4.179  52.679  1.00  0.310          H  
ATOM  37879  HB  ILE C 370       7.678  -5.862  55.166  1.00  0.440          H  
ATOM  37880 1HG1 ILE C 370       9.585  -4.227  53.651  1.00  0.440          H  
ATOM  37881 2HG1 ILE C 370       8.652  -3.583  54.973  1.00  0.440          H  
ATOM  37882 1HG2 ILE C 370       9.373  -7.149  53.756  1.00  0.440          H  
ATOM  37883 2HG2 ILE C 370       7.770  -7.346  53.069  1.00  0.440          H  
ATOM  37884 3HG2 ILE C 370       8.906  -6.194  52.354  1.00  0.440          H  
ATOM  37885 1HD1 ILE C 370      10.873  -4.193  55.701  1.00  0.440          H  
ATOM  37886 2HD1 ILE C 370       9.649  -5.218  56.467  1.00  0.440          H  
ATOM  37887 3HD1 ILE C 370      10.642  -5.849  55.144  1.00  0.440          H  
ATOM  37888  N   PRO C 371       5.015  -6.496  53.634  1.00  0.250          N  
ATOM  37889  CA  PRO C 371       3.969  -7.334  53.071  1.00  0.240          C  
ATOM  37890  C   PRO C 371       2.874  -6.549  52.371  1.00  0.240          C  
ATOM  37891  O   PRO C 371       2.208  -7.080  51.475  1.00  0.230          O  
ATOM  37892  CB  PRO C 371       3.417  -8.076  54.304  1.00  0.360          C  
ATOM  37893  CG  PRO C 371       3.814  -7.241  55.478  1.00  0.360          C  
ATOM  37894  CD  PRO C 371       5.152  -6.646  55.100  1.00  0.360          C  
ATOM  37895  HA  PRO C 371       4.427  -8.024  52.362  1.00  0.290          H  
ATOM  37896 1HB  PRO C 371       2.323  -8.180  54.218  1.00  0.430          H  
ATOM  37897 2HB  PRO C 371       3.821  -9.079  54.381  1.00  0.430          H  
ATOM  37898 1HG  PRO C 371       3.051  -6.464  55.671  1.00  0.430          H  
ATOM  37899 2HG  PRO C 371       3.873  -7.866  56.383  1.00  0.430          H  
ATOM  37900 1HD  PRO C 371       5.280  -5.718  55.632  1.00  0.430          H  
ATOM  37901 2HD  PRO C 371       5.936  -7.369  55.333  1.00  0.430          H  
ATOM  37902  N   LEU C 372       2.671  -5.289  52.763  1.00  0.240          N  
ATOM  37903  CA  LEU C 372       1.656  -4.497  52.100  1.00  0.250          C  
ATOM  37904  C   LEU C 372       2.044  -4.184  50.676  1.00  0.290          C  
ATOM  37905  O   LEU C 372       1.181  -4.114  49.812  1.00  0.470          O  
ATOM  37906  CB  LEU C 372       1.382  -3.259  52.897  1.00  0.350          C  
ATOM  37907  CG  LEU C 372       0.767  -3.543  54.271  1.00  0.350          C  
ATOM  37908  CD1 LEU C 372       0.741  -2.238  55.068  1.00  0.350          C  
ATOM  37909  CD2 LEU C 372      -0.645  -4.189  54.098  1.00  0.350          C  
ATOM  37910  H   LEU C 372       3.157  -4.870  53.568  1.00  0.290          H  
ATOM  37911  HA  LEU C 372       0.760  -5.092  52.024  1.00  0.300          H  
ATOM  37912 1HB  LEU C 372       2.285  -2.729  52.998  1.00  0.420          H  
ATOM  37913 2HB  LEU C 372       0.684  -2.638  52.339  1.00  0.420          H  
ATOM  37914  HG  LEU C 372       1.387  -4.244  54.819  1.00  0.420          H  
ATOM  37915 1HD1 LEU C 372       0.333  -2.428  56.048  1.00  0.420          H  
ATOM  37916 2HD1 LEU C 372       1.720  -1.850  55.194  1.00  0.420          H  
ATOM  37917 3HD1 LEU C 372       0.143  -1.499  54.549  1.00  0.420          H  
ATOM  37918 1HD2 LEU C 372      -1.052  -4.387  55.044  1.00  0.420          H  
ATOM  37919 2HD2 LEU C 372      -1.299  -3.513  53.554  1.00  0.420          H  
ATOM  37920 3HD2 LEU C 372      -0.607  -5.125  53.576  1.00  0.420          H  
ATOM  37921  N   ILE C 373       3.334  -3.941  50.445  1.00  0.220          N  
ATOM  37922  CA  ILE C 373       3.868  -3.711  49.108  1.00  0.220          C  
ATOM  37923  C   ILE C 373       3.815  -5.012  48.315  1.00  0.210          C  
ATOM  37924  O   ILE C 373       3.342  -5.050  47.175  1.00  0.210          O  
ATOM  37925  CB  ILE C 373       5.335  -3.198  49.170  1.00  0.310          C  
ATOM  37926  CG1 ILE C 373       5.373  -1.761  49.793  1.00  0.310          C  
ATOM  37927  CG2 ILE C 373       5.981  -3.227  47.741  1.00  0.310          C  
ATOM  37928  CD1 ILE C 373       6.776  -1.287  50.238  1.00  0.310          C  
ATOM  37929  H   ILE C 373       3.981  -3.927  51.240  1.00  0.260          H  
ATOM  37930  HA  ILE C 373       3.250  -2.970  48.605  1.00  0.260          H  
ATOM  37931  HB  ILE C 373       5.911  -3.847  49.836  1.00  0.370          H  
ATOM  37932 1HG1 ILE C 373       5.002  -1.060  49.050  1.00  0.370          H  
ATOM  37933 2HG1 ILE C 373       4.706  -1.727  50.643  1.00  0.370          H  
ATOM  37934 1HG2 ILE C 373       7.008  -2.886  47.791  1.00  0.370          H  
ATOM  37935 2HG2 ILE C 373       5.972  -4.238  47.343  1.00  0.370          H  
ATOM  37936 3HG2 ILE C 373       5.416  -2.575  47.073  1.00  0.370          H  
ATOM  37937 1HD1 ILE C 373       6.698  -0.284  50.648  1.00  0.370          H  
ATOM  37938 2HD1 ILE C 373       7.156  -1.962  51.009  1.00  0.370          H  
ATOM  37939 3HD1 ILE C 373       7.461  -1.275  49.400  1.00  0.370          H  
ATOM  37940  N   ALA C 374       4.288  -6.093  48.935  1.00  0.210          N  
ATOM  37941  CA  ALA C 374       4.355  -7.380  48.265  1.00  0.200          C  
ATOM  37942  C   ALA C 374       3.011  -7.893  47.738  1.00  0.180          C  
ATOM  37943  O   ALA C 374       2.979  -8.473  46.647  1.00  0.180          O  
ATOM  37944  CB  ALA C 374       4.936  -8.409  49.216  1.00  0.280          C  
ATOM  37945  H   ALA C 374       4.683  -5.990  49.876  1.00  0.250          H  
ATOM  37946  HA  ALA C 374       5.025  -7.268  47.413  1.00  0.240          H  
ATOM  37947 1HB  ALA C 374       5.039  -9.365  48.706  1.00  0.340          H  
ATOM  37948 2HB  ALA C 374       5.914  -8.071  49.565  1.00  0.340          H  
ATOM  37949 3HB  ALA C 374       4.266  -8.523  50.062  1.00  0.340          H  
ATOM  37950  N   VAL C 375       1.892  -7.678  48.449  1.00  0.180          N  
ATOM  37951  CA  VAL C 375       0.667  -8.251  47.900  1.00  0.180          C  
ATOM  37952  C   VAL C 375       0.217  -7.611  46.566  1.00  0.190          C  
ATOM  37953  O   VAL C 375       0.098  -8.348  45.586  1.00  0.190          O  
ATOM  37954  CB  VAL C 375      -0.474  -8.315  48.963  1.00  0.250          C  
ATOM  37955  CG1 VAL C 375      -1.808  -8.734  48.304  1.00  0.250          C  
ATOM  37956  CG2 VAL C 375      -0.118  -9.305  50.013  1.00  0.250          C  
ATOM  37957  H   VAL C 375       1.933  -7.230  49.372  1.00  0.220          H  
ATOM  37958  HA  VAL C 375       0.885  -9.276  47.677  1.00  0.220          H  
ATOM  37959  HB  VAL C 375      -0.590  -7.380  49.450  1.00  0.300          H  
ATOM  37960 1HG1 VAL C 375      -2.585  -8.794  49.065  1.00  0.300          H  
ATOM  37961 2HG1 VAL C 375      -2.111  -8.010  47.549  1.00  0.300          H  
ATOM  37962 3HG1 VAL C 375      -1.688  -9.714  47.835  1.00  0.300          H  
ATOM  37963 1HG2 VAL C 375      -0.919  -9.312  50.733  1.00  0.300          H  
ATOM  37964 2HG2 VAL C 375      -0.010 -10.284  49.579  1.00  0.300          H  
ATOM  37965 3HG2 VAL C 375       0.815  -9.018  50.499  1.00  0.300          H  
ATOM  37966  N   PRO C 376      -0.034  -6.285  46.428  1.00  0.190          N  
ATOM  37967  CA  PRO C 376      -0.386  -5.640  45.171  1.00  0.200          C  
ATOM  37968  C   PRO C 376       0.601  -5.914  44.050  1.00  0.210          C  
ATOM  37969  O   PRO C 376       0.199  -6.046  42.898  1.00  0.220          O  
ATOM  37970  CB  PRO C 376      -0.347  -4.156  45.535  1.00  0.300          C  
ATOM  37971  CG  PRO C 376      -0.672  -4.136  46.979  1.00  0.300          C  
ATOM  37972  CD  PRO C 376       0.014  -5.361  47.534  1.00  0.300          C  
ATOM  37973  HA  PRO C 376      -1.400  -5.946  44.881  1.00  0.240          H  
ATOM  37974 1HB  PRO C 376       0.651  -3.742  45.321  1.00  0.360          H  
ATOM  37975 2HB  PRO C 376      -1.068  -3.597  44.923  1.00  0.360          H  
ATOM  37976 1HG  PRO C 376      -0.293  -3.212  47.451  1.00  0.360          H  
ATOM  37977 2HG  PRO C 376      -1.758  -4.153  47.136  1.00  0.360          H  
ATOM  37978 1HD  PRO C 376       1.031  -5.150  47.760  1.00  0.360          H  
ATOM  37979 2HD  PRO C 376      -0.545  -5.650  48.378  1.00  0.360          H  
ATOM  37980  N   VAL C 377       1.893  -6.061  44.370  1.00  0.200          N  
ATOM  37981  CA  VAL C 377       2.844  -6.319  43.300  1.00  0.210          C  
ATOM  37982  C   VAL C 377       2.584  -7.701  42.718  1.00  0.200          C  
ATOM  37983  O   VAL C 377       2.450  -7.840  41.497  1.00  0.210          O  
ATOM  37984  CB  VAL C 377       4.295  -6.168  43.802  1.00  0.290          C  
ATOM  37985  CG1 VAL C 377       5.320  -6.603  42.717  1.00  0.290          C  
ATOM  37986  CG2 VAL C 377       4.534  -4.716  44.171  1.00  0.290          C  
ATOM  37987  H   VAL C 377       2.239  -5.927  45.331  1.00  0.240          H  
ATOM  37988  HA  VAL C 377       2.692  -5.584  42.513  1.00  0.250          H  
ATOM  37989  HB  VAL C 377       4.428  -6.802  44.683  1.00  0.350          H  
ATOM  37990 1HG1 VAL C 377       6.332  -6.486  43.107  1.00  0.350          H  
ATOM  37991 2HG1 VAL C 377       5.163  -7.638  42.444  1.00  0.350          H  
ATOM  37992 3HG1 VAL C 377       5.205  -5.974  41.826  1.00  0.350          H  
ATOM  37993 1HG2 VAL C 377       5.533  -4.613  44.560  1.00  0.350          H  
ATOM  37994 2HG2 VAL C 377       4.412  -4.090  43.286  1.00  0.350          H  
ATOM  37995 3HG2 VAL C 377       3.829  -4.403  44.924  1.00  0.350          H  
ATOM  37996  N   SER C 378       2.484  -8.713  43.586  1.00  0.190          N  
ATOM  37997  CA  SER C 378       2.223 -10.076  43.153  1.00  0.190          C  
ATOM  37998  C   SER C 378       0.852 -10.220  42.463  1.00  0.190          C  
ATOM  37999  O   SER C 378       0.744 -10.914  41.443  1.00  0.190          O  
ATOM  38000  CB  SER C 378       2.328 -10.996  44.355  1.00  0.270          C  
ATOM  38001  OG  SER C 378       3.659 -11.045  44.847  1.00  0.270          O  
ATOM  38002  H   SER C 378       2.612  -8.539  44.592  1.00  0.230          H  
ATOM  38003  HA  SER C 378       2.992 -10.349  42.441  1.00  0.230          H  
ATOM  38004 1HB  SER C 378       1.668 -10.620  45.134  1.00  0.320          H  
ATOM  38005 2HB  SER C 378       1.992 -12.000  44.093  1.00  0.320          H  
ATOM  38006  HG  SER C 378       3.594 -11.395  45.743  1.00  0.320          H  
ATOM  38007  N   VAL C 379      -0.188  -9.551  42.989  1.00  0.190          N  
ATOM  38008  CA  VAL C 379      -1.533  -9.617  42.400  1.00  0.200          C  
ATOM  38009  C   VAL C 379      -1.576  -8.990  41.006  1.00  0.210          C  
ATOM  38010  O   VAL C 379      -2.157  -9.563  40.078  1.00  0.210          O  
ATOM  38011  CB  VAL C 379      -2.581  -8.956  43.338  1.00  0.280          C  
ATOM  38012  CG1 VAL C 379      -3.957  -8.807  42.635  1.00  0.280          C  
ATOM  38013  CG2 VAL C 379      -2.754  -9.847  44.598  1.00  0.280          C  
ATOM  38014  H   VAL C 379      -0.034  -9.002  43.842  1.00  0.230          H  
ATOM  38015  HA  VAL C 379      -1.803 -10.669  42.305  1.00  0.240          H  
ATOM  38016  HB  VAL C 379      -2.229  -7.964  43.626  1.00  0.330          H  
ATOM  38017 1HG1 VAL C 379      -4.666  -8.349  43.322  1.00  0.330          H  
ATOM  38018 2HG1 VAL C 379      -3.864  -8.179  41.753  1.00  0.330          H  
ATOM  38019 3HG1 VAL C 379      -4.323  -9.770  42.345  1.00  0.330          H  
ATOM  38020 1HG2 VAL C 379      -3.477  -9.394  45.276  1.00  0.330          H  
ATOM  38021 2HG2 VAL C 379      -3.108 -10.835  44.298  1.00  0.330          H  
ATOM  38022 3HG2 VAL C 379      -1.796  -9.948  45.107  1.00  0.330          H  
ATOM  38023  N   VAL C 380      -0.987  -7.811  40.856  1.00  0.210          N  
ATOM  38024  CA  VAL C 380      -0.961  -7.155  39.568  1.00  0.220          C  
ATOM  38025  C   VAL C 380      -0.111  -7.994  38.594  1.00  0.220          C  
ATOM  38026  O   VAL C 380      -0.521  -8.218  37.445  1.00  0.220          O  
ATOM  38027  CB  VAL C 380      -0.581  -5.674  39.761  1.00  0.300          C  
ATOM  38028  CG1 VAL C 380      -0.354  -4.970  38.482  1.00  0.300          C  
ATOM  38029  CG2 VAL C 380      -1.760  -5.013  40.481  1.00  0.300          C  
ATOM  38030  H   VAL C 380      -0.537  -7.355  41.655  1.00  0.250          H  
ATOM  38031  HA  VAL C 380      -1.968  -7.134  39.179  1.00  0.260          H  
ATOM  38032  HB  VAL C 380       0.330  -5.597  40.360  1.00  0.360          H  
ATOM  38033 1HG1 VAL C 380      -0.122  -3.922  38.678  1.00  0.360          H  
ATOM  38034 2HG1 VAL C 380       0.481  -5.424  37.975  1.00  0.360          H  
ATOM  38035 3HG1 VAL C 380      -1.252  -5.034  37.880  1.00  0.360          H  
ATOM  38036 1HG2 VAL C 380      -1.553  -3.973  40.647  1.00  0.360          H  
ATOM  38037 2HG2 VAL C 380      -2.655  -5.103  39.871  1.00  0.360          H  
ATOM  38038 3HG2 VAL C 380      -1.926  -5.507  41.438  1.00  0.360          H  
ATOM  38039  N   GLY C 381       1.043  -8.505  39.044  1.00  0.210          N  
ATOM  38040  CA  GLY C 381       1.854  -9.376  38.204  1.00  0.220          C  
ATOM  38041  C   GLY C 381       1.067 -10.623  37.756  1.00  0.220          C  
ATOM  38042  O   GLY C 381       1.252 -11.109  36.633  1.00  0.220          O  
ATOM  38043  H   GLY C 381       1.392  -8.278  39.980  1.00  0.250          H  
ATOM  38044 1HA  GLY C 381       2.209  -8.820  37.337  1.00  0.260          H  
ATOM  38045 2HA  GLY C 381       2.727  -9.691  38.773  1.00  0.260          H  
ATOM  38046  N   THR C 382       0.186 -11.135  38.626  1.00  0.210          N  
ATOM  38047  CA  THR C 382      -0.636 -12.297  38.310  1.00  0.210          C  
ATOM  38048  C   THR C 382      -1.557 -11.969  37.144  1.00  0.220          C  
ATOM  38049  O   THR C 382      -1.684 -12.772  36.213  1.00  0.230          O  
ATOM  38050  CB  THR C 382      -1.439 -12.783  39.532  1.00  0.290          C  
ATOM  38051  OG1 THR C 382      -0.525 -13.150  40.574  1.00  0.290          O  
ATOM  38052  CG2 THR C 382      -2.275 -14.027  39.149  1.00  0.290          C  
ATOM  38053  H   THR C 382       0.144 -10.734  39.563  1.00  0.250          H  
ATOM  38054  HA  THR C 382       0.019 -13.099  37.999  1.00  0.250          H  
ATOM  38055  HB  THR C 382      -2.093 -12.001  39.887  1.00  0.350          H  
ATOM  38056  HG1 THR C 382      -0.029 -12.355  40.874  1.00  0.350          H  
ATOM  38057 1HG2 THR C 382      -2.818 -14.385  40.016  1.00  0.350          H  
ATOM  38058 2HG2 THR C 382      -2.980 -13.777  38.364  1.00  0.350          H  
ATOM  38059 3HG2 THR C 382      -1.631 -14.801  38.807  1.00  0.350          H  
ATOM  38060  N   PHE C 383      -2.179 -10.779  37.169  1.00  0.210          N  
ATOM  38061  CA  PHE C 383      -3.043 -10.364  36.064  1.00  0.220          C  
ATOM  38062  C   PHE C 383      -2.254 -10.332  34.751  1.00  0.230          C  
ATOM  38063  O   PHE C 383      -2.771 -10.762  33.714  1.00  0.250          O  
ATOM  38064  CB  PHE C 383      -3.676  -8.991  36.300  1.00  0.300          C  
ATOM  38065  CG  PHE C 383      -4.888  -8.939  37.230  1.00  0.300          C  
ATOM  38066  CD1 PHE C 383      -4.812  -8.351  38.478  1.00  0.300          C  
ATOM  38067  CD2 PHE C 383      -6.114  -9.445  36.829  1.00  0.300          C  
ATOM  38068  CE1 PHE C 383      -5.917  -8.247  39.288  1.00  0.300          C  
ATOM  38069  CE2 PHE C 383      -7.218  -9.350  37.640  1.00  0.300          C  
ATOM  38070  CZ  PHE C 383      -7.122  -8.740  38.866  1.00  0.300          C  
ATOM  38071  H   PHE C 383      -2.080 -10.201  38.014  1.00  0.250          H  
ATOM  38072  HA  PHE C 383      -3.843 -11.092  35.964  1.00  0.260          H  
ATOM  38073 1HB  PHE C 383      -2.920  -8.320  36.705  1.00  0.360          H  
ATOM  38074 2HB  PHE C 383      -3.976  -8.573  35.339  1.00  0.360          H  
ATOM  38075  HD1 PHE C 383      -3.877  -7.956  38.815  1.00  0.360          H  
ATOM  38076  HD2 PHE C 383      -6.201  -9.918  35.860  1.00  0.360          H  
ATOM  38077  HE1 PHE C 383      -5.833  -7.770  40.263  1.00  0.360          H  
ATOM  38078  HE2 PHE C 383      -8.168  -9.753  37.312  1.00  0.360          H  
ATOM  38079  HZ  PHE C 383      -7.998  -8.660  39.506  1.00  0.360          H  
ATOM  38080  N   SER C 384      -1.000  -9.857  34.796  1.00  0.230          N  
ATOM  38081  CA  SER C 384      -0.158  -9.828  33.592  1.00  0.250          C  
ATOM  38082  C   SER C 384       0.014 -11.216  32.998  1.00  0.250          C  
ATOM  38083  O   SER C 384      -0.177 -11.416  31.792  1.00  0.260          O  
ATOM  38084  CB  SER C 384       1.235  -9.321  33.887  1.00  0.340          C  
ATOM  38085  OG  SER C 384       2.006  -9.344  32.730  1.00  0.340          O  
ATOM  38086  H   SER C 384      -0.662  -9.467  35.685  1.00  0.280          H  
ATOM  38087  HA  SER C 384      -0.629  -9.191  32.851  1.00  0.300          H  
ATOM  38088 1HB  SER C 384       1.206  -8.332  34.288  1.00  0.410          H  
ATOM  38089 2HB  SER C 384       1.701  -9.944  34.621  1.00  0.410          H  
ATOM  38090  HG  SER C 384       2.895  -9.108  33.002  1.00  0.410          H  
ATOM  38091  N   ILE C 385       0.352 -12.191  33.841  1.00  0.230          N  
ATOM  38092  CA  ILE C 385       0.553 -13.537  33.328  1.00  0.230          C  
ATOM  38093  C   ILE C 385      -0.762 -14.111  32.806  1.00  0.240          C  
ATOM  38094  O   ILE C 385      -0.781 -14.731  31.741  1.00  0.240          O  
ATOM  38095  CB  ILE C 385       1.164 -14.474  34.367  1.00  0.320          C  
ATOM  38096  CG1 ILE C 385       2.578 -13.970  34.835  1.00  0.320          C  
ATOM  38097  CG2 ILE C 385       1.263 -15.903  33.790  1.00  0.320          C  
ATOM  38098  CD1 ILE C 385       3.653 -13.811  33.777  1.00  0.320          C  
ATOM  38099  H   ILE C 385       0.518 -11.949  34.827  1.00  0.280          H  
ATOM  38100  HA  ILE C 385       1.228 -13.483  32.484  1.00  0.280          H  
ATOM  38101  HB  ILE C 385       0.536 -14.462  35.222  1.00  0.390          H  
ATOM  38102 1HG1 ILE C 385       2.446 -13.005  35.319  1.00  0.390          H  
ATOM  38103 2HG1 ILE C 385       2.949 -14.679  35.573  1.00  0.390          H  
ATOM  38104 1HG2 ILE C 385       1.680 -16.566  34.538  1.00  0.390          H  
ATOM  38105 2HG2 ILE C 385       0.282 -16.260  33.516  1.00  0.390          H  
ATOM  38106 3HG2 ILE C 385       1.895 -15.913  32.908  1.00  0.390          H  
ATOM  38107 1HD1 ILE C 385       4.568 -13.464  34.258  1.00  0.390          H  
ATOM  38108 2HD1 ILE C 385       3.851 -14.760  33.285  1.00  0.390          H  
ATOM  38109 3HD1 ILE C 385       3.349 -13.080  33.046  1.00  0.390          H  
ATOM  38110  N   LEU C 386      -1.868 -13.910  33.525  1.00  0.230          N  
ATOM  38111  CA  LEU C 386      -3.133 -14.440  33.044  1.00  0.240          C  
ATOM  38112  C   LEU C 386      -3.454 -13.875  31.671  1.00  0.250          C  
ATOM  38113  O   LEU C 386      -3.855 -14.628  30.779  1.00  0.260          O  
ATOM  38114  CB  LEU C 386      -4.244 -14.083  34.040  1.00  0.330          C  
ATOM  38115  CG  LEU C 386      -4.231 -14.851  35.375  1.00  0.330          C  
ATOM  38116  CD1 LEU C 386      -5.187 -14.180  36.346  1.00  0.330          C  
ATOM  38117  CD2 LEU C 386      -4.682 -16.315  35.131  1.00  0.330          C  
ATOM  38118  H   LEU C 386      -1.820 -13.403  34.416  1.00  0.280          H  
ATOM  38119  HA  LEU C 386      -3.042 -15.516  32.951  1.00  0.290          H  
ATOM  38120 1HB  LEU C 386      -4.136 -13.027  34.281  1.00  0.400          H  
ATOM  38121 2HB  LEU C 386      -5.212 -14.213  33.568  1.00  0.400          H  
ATOM  38122  HG  LEU C 386      -3.229 -14.838  35.803  1.00  0.400          H  
ATOM  38123 1HD1 LEU C 386      -5.186 -14.718  37.281  1.00  0.400          H  
ATOM  38124 2HD1 LEU C 386      -4.875 -13.155  36.524  1.00  0.400          H  
ATOM  38125 3HD1 LEU C 386      -6.194 -14.184  35.929  1.00  0.400          H  
ATOM  38126 1HD2 LEU C 386      -4.685 -16.850  36.069  1.00  0.400          H  
ATOM  38127 2HD2 LEU C 386      -5.688 -16.321  34.719  1.00  0.400          H  
ATOM  38128 3HD2 LEU C 386      -4.013 -16.816  34.444  1.00  0.400          H  
ATOM  38129  N   TYR C 387      -3.204 -12.581  31.467  1.00  0.260          N  
ATOM  38130  CA  TYR C 387      -3.410 -11.959  30.170  1.00  0.280          C  
ATOM  38131  C   TYR C 387      -2.580 -12.670  29.102  1.00  0.280          C  
ATOM  38132  O   TYR C 387      -3.100 -13.086  28.063  1.00  0.290          O  
ATOM  38133  CB  TYR C 387      -3.064 -10.468  30.242  1.00  0.380          C  
ATOM  38134  CG  TYR C 387      -3.151  -9.753  28.942  1.00  0.380          C  
ATOM  38135  CD1 TYR C 387      -4.375  -9.339  28.459  1.00  0.380          C  
ATOM  38136  CD2 TYR C 387      -1.999  -9.519  28.215  1.00  0.380          C  
ATOM  38137  CE1 TYR C 387      -4.459  -8.710  27.254  1.00  0.380          C  
ATOM  38138  CE2 TYR C 387      -2.077  -8.884  27.004  1.00  0.380          C  
ATOM  38139  CZ  TYR C 387      -3.305  -8.483  26.517  1.00  0.380          C  
ATOM  38140  OH  TYR C 387      -3.385  -7.857  25.293  1.00  0.380          O  
ATOM  38141  H   TYR C 387      -2.904 -11.995  32.253  1.00  0.310          H  
ATOM  38142  HA  TYR C 387      -4.457 -12.070  29.895  1.00  0.340          H  
ATOM  38143 1HB  TYR C 387      -3.735  -9.988  30.943  1.00  0.460          H  
ATOM  38144 2HB  TYR C 387      -2.061 -10.345  30.626  1.00  0.460          H  
ATOM  38145  HD1 TYR C 387      -5.269  -9.518  29.024  1.00  0.460          H  
ATOM  38146  HD2 TYR C 387      -1.030  -9.847  28.600  1.00  0.460          H  
ATOM  38147  HE1 TYR C 387      -5.431  -8.394  26.874  1.00  0.460          H  
ATOM  38148  HE2 TYR C 387      -1.173  -8.703  26.423  1.00  0.460          H  
ATOM  38149  HH  TYR C 387      -4.303  -7.659  25.093  1.00  0.460          H  
ATOM  38150  N   LEU C 388      -1.286 -12.860  29.373  1.00  0.280          N  
ATOM  38151  CA  LEU C 388      -0.374 -13.494  28.422  1.00  0.280          C  
ATOM  38152  C   LEU C 388      -0.781 -14.933  28.093  1.00  0.280          C  
ATOM  38153  O   LEU C 388      -0.602 -15.393  26.962  1.00  0.290          O  
ATOM  38154  CB  LEU C 388       1.050 -13.471  28.984  1.00  0.390          C  
ATOM  38155  CG  LEU C 388       1.717 -12.066  29.114  1.00  0.390          C  
ATOM  38156  CD1 LEU C 388       3.023 -12.223  29.868  1.00  0.390          C  
ATOM  38157  CD2 LEU C 388       1.954 -11.439  27.736  1.00  0.390          C  
ATOM  38158  H   LEU C 388      -0.915 -12.499  30.259  1.00  0.340          H  
ATOM  38159  HA  LEU C 388      -0.414 -12.933  27.496  1.00  0.340          H  
ATOM  38160 1HB  LEU C 388       1.024 -13.918  29.977  1.00  0.470          H  
ATOM  38161 2HB  LEU C 388       1.681 -14.089  28.348  1.00  0.470          H  
ATOM  38162  HG  LEU C 388       1.073 -11.410  29.689  1.00  0.470          H  
ATOM  38163 1HD1 LEU C 388       3.491 -11.247  29.992  1.00  0.470          H  
ATOM  38164 2HD1 LEU C 388       2.819 -12.648  30.840  1.00  0.470          H  
ATOM  38165 3HD1 LEU C 388       3.691 -12.880  29.316  1.00  0.470          H  
ATOM  38166 1HD2 LEU C 388       2.424 -10.465  27.868  1.00  0.470          H  
ATOM  38167 2HD2 LEU C 388       2.610 -12.082  27.149  1.00  0.470          H  
ATOM  38168 3HD2 LEU C 388       1.018 -11.303  27.209  1.00  0.470          H  
ATOM  38169  N   LEU C 389      -1.362 -15.633  29.063  1.00  0.270          N  
ATOM  38170  CA  LEU C 389      -1.816 -17.007  28.879  1.00  0.270          C  
ATOM  38171  C   LEU C 389      -3.217 -17.110  28.255  1.00  0.270          C  
ATOM  38172  O   LEU C 389      -3.723 -18.218  28.066  1.00  0.280          O  
ATOM  38173  CB  LEU C 389      -1.868 -17.747  30.218  1.00  0.380          C  
ATOM  38174  CG  LEU C 389      -0.577 -17.993  30.984  1.00  0.380          C  
ATOM  38175  CD1 LEU C 389      -0.971 -18.611  32.308  1.00  0.380          C  
ATOM  38176  CD2 LEU C 389       0.362 -18.902  30.211  1.00  0.380          C  
ATOM  38177  H   LEU C 389      -1.428 -15.207  29.994  1.00  0.320          H  
ATOM  38178  HA  LEU C 389      -1.123 -17.504  28.207  1.00  0.320          H  
ATOM  38179 1HB  LEU C 389      -2.486 -17.145  30.878  1.00  0.450          H  
ATOM  38180 2HB  LEU C 389      -2.353 -18.704  30.063  1.00  0.450          H  
ATOM  38181  HG  LEU C 389      -0.078 -17.050  31.175  1.00  0.450          H  
ATOM  38182 1HD1 LEU C 389      -0.082 -18.786  32.915  1.00  0.450          H  
ATOM  38183 2HD1 LEU C 389      -1.637 -17.924  32.819  1.00  0.450          H  
ATOM  38184 3HD1 LEU C 389      -1.485 -19.554  32.136  1.00  0.450          H  
ATOM  38185 1HD2 LEU C 389       1.264 -19.067  30.800  1.00  0.450          H  
ATOM  38186 2HD2 LEU C 389      -0.126 -19.859  30.019  1.00  0.450          H  
ATOM  38187 3HD2 LEU C 389       0.637 -18.440  29.268  1.00  0.450          H  
ATOM  38188  N   GLY C 390      -3.864 -15.978  27.955  1.00  0.270          N  
ATOM  38189  CA  GLY C 390      -5.196 -15.996  27.365  1.00  0.270          C  
ATOM  38190  C   GLY C 390      -6.378 -16.098  28.341  1.00  0.270          C  
ATOM  38191  O   GLY C 390      -7.480 -16.471  27.928  1.00  0.280          O  
ATOM  38192  H   GLY C 390      -3.421 -15.067  28.111  1.00  0.320          H  
ATOM  38193 1HA  GLY C 390      -5.311 -15.087  26.774  1.00  0.320          H  
ATOM  38194 2HA  GLY C 390      -5.249 -16.823  26.660  1.00  0.320          H  
ATOM  38195  N   PHE C 391      -6.169 -15.799  29.624  1.00  0.260          N  
ATOM  38196  CA  PHE C 391      -7.246 -15.867  30.603  1.00  0.260          C  
ATOM  38197  C   PHE C 391      -7.895 -14.515  30.798  1.00  0.260          C  
ATOM  38198  O   PHE C 391      -7.225 -13.489  30.856  1.00  0.260          O  
ATOM  38199  CB  PHE C 391      -6.728 -16.382  31.947  1.00  0.360          C  
ATOM  38200  CG  PHE C 391      -6.450 -17.846  31.982  1.00  0.360          C  
ATOM  38201  CD1 PHE C 391      -5.309 -18.359  31.421  1.00  0.360          C  
ATOM  38202  CD2 PHE C 391      -7.340 -18.715  32.613  1.00  0.360          C  
ATOM  38203  CE1 PHE C 391      -5.062 -19.711  31.450  1.00  0.360          C  
ATOM  38204  CE2 PHE C 391      -7.096 -20.067  32.656  1.00  0.360          C  
ATOM  38205  CZ  PHE C 391      -5.961 -20.564  32.066  1.00  0.360          C  
ATOM  38206  H   PHE C 391      -5.259 -15.464  29.943  1.00  0.310          H  
ATOM  38207  HA  PHE C 391      -8.004 -16.561  30.241  1.00  0.310          H  
ATOM  38208 1HB  PHE C 391      -5.808 -15.875  32.169  1.00  0.440          H  
ATOM  38209 2HB  PHE C 391      -7.445 -16.136  32.735  1.00  0.440          H  
ATOM  38210  HD1 PHE C 391      -4.618 -17.686  30.935  1.00  0.440          H  
ATOM  38211  HD2 PHE C 391      -8.246 -18.312  33.075  1.00  0.440          H  
ATOM  38212  HE1 PHE C 391      -4.160 -20.109  30.983  1.00  0.440          H  
ATOM  38213  HE2 PHE C 391      -7.800 -20.742  33.147  1.00  0.440          H  
ATOM  38214  HZ  PHE C 391      -5.772 -21.633  32.085  1.00  0.440          H  
ATOM  38215  N   SER C 392      -9.215 -14.530  30.890  1.00  0.270          N  
ATOM  38216  CA  SER C 392     -10.040 -13.357  31.130  1.00  0.270          C  
ATOM  38217  C   SER C 392     -10.123 -13.022  32.602  1.00  0.270          C  
ATOM  38218  O   SER C 392      -9.724 -13.812  33.466  1.00  0.290          O  
ATOM  38219  CB  SER C 392     -11.439 -13.597  30.588  1.00  0.380          C  
ATOM  38220  OG  SER C 392     -12.092 -14.631  31.296  1.00  0.380          O  
ATOM  38221  H   SER C 392      -9.688 -15.420  30.810  1.00  0.320          H  
ATOM  38222  HA  SER C 392      -9.600 -12.505  30.610  1.00  0.320          H  
ATOM  38223 1HB  SER C 392     -12.021 -12.677  30.673  1.00  0.450          H  
ATOM  38224 2HB  SER C 392     -11.382 -13.850  29.531  1.00  0.450          H  
ATOM  38225  HG  SER C 392     -12.967 -14.702  30.902  1.00  0.450          H  
ATOM  38226  N   LEU C 393     -10.664 -11.851  32.897  1.00  0.280          N  
ATOM  38227  CA  LEU C 393     -10.935 -11.486  34.264  1.00  0.300          C  
ATOM  38228  C   LEU C 393     -12.356 -11.966  34.521  1.00  0.290          C  
ATOM  38229  O   LEU C 393     -13.282 -11.611  33.785  1.00  0.300          O  
ATOM  38230  CB  LEU C 393     -10.797  -9.968  34.440  1.00  0.410          C  
ATOM  38231  CG  LEU C 393     -10.861  -9.379  35.886  1.00  0.410          C  
ATOM  38232  CD1 LEU C 393     -10.101  -8.049  35.900  1.00  0.410          C  
ATOM  38233  CD2 LEU C 393     -12.316  -9.128  36.315  1.00  0.410          C  
ATOM  38234  H   LEU C 393     -10.951 -11.213  32.151  1.00  0.340          H  
ATOM  38235  HA  LEU C 393     -10.248 -12.006  34.930  1.00  0.360          H  
ATOM  38236 1HB  LEU C 393      -9.853  -9.662  34.002  1.00  0.490          H  
ATOM  38237 2HB  LEU C 393     -11.579  -9.517  33.863  1.00  0.490          H  
ATOM  38238  HG  LEU C 393     -10.387 -10.066  36.586  1.00  0.490          H  
ATOM  38239 1HD1 LEU C 393     -10.126  -7.623  36.905  1.00  0.490          H  
ATOM  38240 2HD1 LEU C 393      -9.065  -8.208  35.602  1.00  0.490          H  
ATOM  38241 3HD1 LEU C 393     -10.572  -7.356  35.199  1.00  0.490          H  
ATOM  38242 1HD2 LEU C 393     -12.313  -8.699  37.303  1.00  0.490          H  
ATOM  38243 2HD2 LEU C 393     -12.780  -8.432  35.628  1.00  0.490          H  
ATOM  38244 3HD2 LEU C 393     -12.892 -10.044  36.333  1.00  0.490          H  
ATOM  38245  N   ASN C 394     -12.527 -12.801  35.529  1.00  0.280          N  
ATOM  38246  CA  ASN C 394     -13.839 -13.355  35.816  1.00  0.270          C  
ATOM  38247  C   ASN C 394     -13.967 -13.662  37.289  1.00  0.270          C  
ATOM  38248  O   ASN C 394     -13.004 -13.482  38.037  1.00  0.290          O  
ATOM  38249  CB  ASN C 394     -14.096 -14.589  34.935  1.00  0.380          C  
ATOM  38250  CG  ASN C 394     -13.154 -15.753  35.152  1.00  0.380          C  
ATOM  38251  OD1 ASN C 394     -13.123 -16.336  36.262  1.00  0.380          O  
ATOM  38252  ND2 ASN C 394     -12.401 -16.118  34.119  1.00  0.380          N  
ATOM  38253  H   ASN C 394     -11.725 -13.057  36.082  1.00  0.340          H  
ATOM  38254  HA  ASN C 394     -14.577 -12.591  35.607  1.00  0.320          H  
ATOM  38255 1HB  ASN C 394     -15.096 -14.939  35.089  1.00  0.460          H  
ATOM  38256 2HB  ASN C 394     -14.034 -14.291  33.886  1.00  0.460          H  
ATOM  38257 1HD2 ASN C 394     -11.749 -16.907  34.180  1.00  0.460          H  
ATOM  38258 2HD2 ASN C 394     -12.461 -15.616  33.240  1.00  0.460          H  
ATOM  38259  N   THR C 395     -15.127 -14.163  37.719  1.00  0.270          N  
ATOM  38260  CA  THR C 395     -15.323 -14.390  39.133  1.00  0.310          C  
ATOM  38261  C   THR C 395     -14.434 -15.497  39.673  1.00  0.270          C  
ATOM  38262  O   THR C 395     -14.007 -15.428  40.819  1.00  0.340          O  
ATOM  38263  CB  THR C 395     -16.813 -14.697  39.451  1.00  0.420          C  
ATOM  38264  OG1 THR C 395     -17.080 -14.337  40.805  1.00  0.420          O  
ATOM  38265  CG2 THR C 395     -17.149 -16.197  39.285  1.00  0.420          C  
ATOM  38266  H   THR C 395     -15.902 -14.366  37.080  1.00  0.320          H  
ATOM  38267  HA  THR C 395     -15.062 -13.473  39.659  1.00  0.370          H  
ATOM  38268  HB  THR C 395     -17.450 -14.114  38.778  1.00  0.500          H  
ATOM  38269  HG1 THR C 395     -17.073 -13.376  40.877  1.00  0.500          H  
ATOM  38270 1HG2 THR C 395     -18.200 -16.344  39.520  1.00  0.500          H  
ATOM  38271 2HG2 THR C 395     -16.964 -16.506  38.259  1.00  0.500          H  
ATOM  38272 3HG2 THR C 395     -16.556 -16.807  39.960  1.00  0.500          H  
ATOM  38273  N   LEU C 396     -14.098 -16.507  38.874  1.00  0.230          N  
ATOM  38274  CA  LEU C 396     -13.330 -17.597  39.435  1.00  0.250          C  
ATOM  38275  C   LEU C 396     -11.906 -17.121  39.623  1.00  0.250          C  
ATOM  38276  O   LEU C 396     -11.297 -17.348  40.669  1.00  0.260          O  
ATOM  38277  CB  LEU C 396     -13.402 -18.792  38.490  1.00  0.340          C  
ATOM  38278  CG  LEU C 396     -14.816 -19.408  38.295  1.00  0.340          C  
ATOM  38279  CD1 LEU C 396     -14.768 -20.341  37.204  1.00  0.340          C  
ATOM  38280  CD2 LEU C 396     -15.257 -20.154  39.501  1.00  0.340          C  
ATOM  38281  H   LEU C 396     -14.364 -16.527  37.893  1.00  0.280          H  
ATOM  38282  HA  LEU C 396     -13.734 -17.859  40.409  1.00  0.300          H  
ATOM  38283 1HB  LEU C 396     -13.027 -18.497  37.526  1.00  0.410          H  
ATOM  38284 2HB  LEU C 396     -12.749 -19.575  38.886  1.00  0.410          H  
ATOM  38285  HG  LEU C 396     -15.528 -18.619  38.070  1.00  0.410          H  
ATOM  38286 1HD1 LEU C 396     -15.748 -20.756  37.090  1.00  0.410          H  
ATOM  38287 2HD1 LEU C 396     -14.472 -19.837  36.302  1.00  0.410          H  
ATOM  38288 3HD1 LEU C 396     -14.054 -21.125  37.439  1.00  0.410          H  
ATOM  38289 1HD2 LEU C 396     -16.239 -20.588  39.340  1.00  0.410          H  
ATOM  38290 2HD2 LEU C 396     -14.558 -20.940  39.686  1.00  0.410          H  
ATOM  38291 3HD2 LEU C 396     -15.292 -19.491  40.334  1.00  0.410          H  
ATOM  38292  N   SER C 397     -11.392 -16.401  38.630  1.00  0.250          N  
ATOM  38293  CA  SER C 397     -10.040 -15.871  38.713  1.00  0.250          C  
ATOM  38294  C   SER C 397      -9.938 -14.880  39.872  1.00  0.240          C  
ATOM  38295  O   SER C 397      -8.987 -14.940  40.657  1.00  0.250          O  
ATOM  38296  CB  SER C 397      -9.623 -15.208  37.424  1.00  0.350          C  
ATOM  38297  OG  SER C 397      -8.307 -14.724  37.524  1.00  0.350          O  
ATOM  38298  H   SER C 397     -11.954 -16.254  37.792  1.00  0.300          H  
ATOM  38299  HA  SER C 397      -9.354 -16.698  38.905  1.00  0.300          H  
ATOM  38300 1HB  SER C 397      -9.697 -15.919  36.599  1.00  0.420          H  
ATOM  38301 2HB  SER C 397     -10.303 -14.385  37.210  1.00  0.420          H  
ATOM  38302  HG  SER C 397      -7.729 -15.515  37.418  1.00  0.420          H  
ATOM  38303  N   LEU C 398     -10.922 -13.974  40.011  1.00  0.240          N  
ATOM  38304  CA  LEU C 398     -10.856 -13.011  41.095  1.00  0.230          C  
ATOM  38305  C   LEU C 398     -10.948 -13.696  42.451  1.00  0.230          C  
ATOM  38306  O   LEU C 398     -10.258 -13.277  43.379  1.00  0.230          O  
ATOM  38307  CB  LEU C 398     -11.947 -11.956  41.011  1.00  0.330          C  
ATOM  38308  CG  LEU C 398     -11.925 -10.937  39.880  1.00  0.330          C  
ATOM  38309  CD1 LEU C 398     -13.203 -10.148  39.994  1.00  0.330          C  
ATOM  38310  CD2 LEU C 398     -10.698 -10.013  39.975  1.00  0.330          C  
ATOM  38311  H   LEU C 398     -11.700 -13.937  39.350  1.00  0.290          H  
ATOM  38312  HA  LEU C 398      -9.892 -12.518  41.047  1.00  0.280          H  
ATOM  38313 1HB  LEU C 398     -12.918 -12.460  41.008  1.00  0.390          H  
ATOM  38314 2HB  LEU C 398     -11.862 -11.372  41.892  1.00  0.390          H  
ATOM  38315  HG  LEU C 398     -11.916 -11.444  38.917  1.00  0.390          H  
ATOM  38316 1HD1 LEU C 398     -13.242  -9.435  39.215  1.00  0.390          H  
ATOM  38317 2HD1 LEU C 398     -14.056 -10.822  39.915  1.00  0.390          H  
ATOM  38318 3HD1 LEU C 398     -13.235  -9.632  40.945  1.00  0.390          H  
ATOM  38319 1HD2 LEU C 398     -10.731  -9.283  39.169  1.00  0.390          H  
ATOM  38320 2HD2 LEU C 398     -10.706  -9.493  40.934  1.00  0.390          H  
ATOM  38321 3HD2 LEU C 398      -9.794 -10.591  39.884  1.00  0.390          H  
ATOM  38322  N   PHE C 399     -11.781 -14.746  42.599  1.00  0.240          N  
ATOM  38323  CA  PHE C 399     -11.816 -15.444  43.882  1.00  0.240          C  
ATOM  38324  C   PHE C 399     -10.492 -16.148  44.110  1.00  0.220          C  
ATOM  38325  O   PHE C 399     -10.045 -16.274  45.255  1.00  0.230          O  
ATOM  38326  CB  PHE C 399     -12.985 -16.420  44.007  1.00  0.340          C  
ATOM  38327  CG  PHE C 399     -14.257 -15.756  44.420  1.00  0.340          C  
ATOM  38328  CD1 PHE C 399     -15.323 -15.587  43.559  1.00  0.340          C  
ATOM  38329  CD2 PHE C 399     -14.381 -15.281  45.709  1.00  0.340          C  
ATOM  38330  CE1 PHE C 399     -16.457 -14.971  43.965  1.00  0.340          C  
ATOM  38331  CE2 PHE C 399     -15.516 -14.671  46.107  1.00  0.340          C  
ATOM  38332  CZ  PHE C 399     -16.561 -14.516  45.230  1.00  0.340          C  
ATOM  38333  H   PHE C 399     -12.412 -15.037  41.845  1.00  0.290          H  
ATOM  38334  HA  PHE C 399     -11.936 -14.697  44.665  1.00  0.290          H  
ATOM  38335 1HB  PHE C 399     -13.155 -16.888  43.037  1.00  0.400          H  
ATOM  38336 2HB  PHE C 399     -12.749 -17.204  44.725  1.00  0.400          H  
ATOM  38337  HD1 PHE C 399     -15.277 -15.951  42.557  1.00  0.400          H  
ATOM  38338  HD2 PHE C 399     -13.553 -15.402  46.413  1.00  0.400          H  
ATOM  38339  HE1 PHE C 399     -17.290 -14.851  43.271  1.00  0.400          H  
ATOM  38340  HE2 PHE C 399     -15.589 -14.314  47.107  1.00  0.400          H  
ATOM  38341  HZ  PHE C 399     -17.476 -14.038  45.529  1.00  0.400          H  
ATOM  38342  N   GLY C 400      -9.861 -16.590  43.020  1.00  0.240          N  
ATOM  38343  CA  GLY C 400      -8.547 -17.195  43.056  1.00  0.240          C  
ATOM  38344  C   GLY C 400      -7.595 -16.187  43.690  1.00  0.220          C  
ATOM  38345  O   GLY C 400      -6.909 -16.508  44.662  1.00  0.230          O  
ATOM  38346  H   GLY C 400     -10.345 -16.532  42.120  1.00  0.290          H  
ATOM  38347 1HA  GLY C 400      -8.571 -18.118  43.633  1.00  0.290          H  
ATOM  38348 2HA  GLY C 400      -8.230 -17.431  42.038  1.00  0.290          H  
ATOM  38349  N   LEU C 401      -7.598 -14.949  43.169  1.00  0.220          N  
ATOM  38350  CA  LEU C 401      -6.745 -13.884  43.690  1.00  0.210          C  
ATOM  38351  C   LEU C 401      -7.059 -13.551  45.141  1.00  0.210          C  
ATOM  38352  O   LEU C 401      -6.144 -13.242  45.899  1.00  0.210          O  
ATOM  38353  CB  LEU C 401      -6.881 -12.604  42.866  1.00  0.300          C  
ATOM  38354  CG  LEU C 401      -6.333 -12.628  41.436  1.00  0.300          C  
ATOM  38355  CD1 LEU C 401      -6.733 -11.379  40.770  1.00  0.300          C  
ATOM  38356  CD2 LEU C 401      -4.807 -12.756  41.420  1.00  0.300          C  
ATOM  38357  H   LEU C 401      -8.191 -14.781  42.350  1.00  0.260          H  
ATOM  38358  HA  LEU C 401      -5.720 -14.228  43.646  1.00  0.250          H  
ATOM  38359 1HB  LEU C 401      -7.937 -12.353  42.807  1.00  0.360          H  
ATOM  38360 2HB  LEU C 401      -6.374 -11.800  43.401  1.00  0.360          H  
ATOM  38361  HG  LEU C 401      -6.776 -13.452  40.891  1.00  0.360          H  
ATOM  38362 1HD1 LEU C 401      -6.366 -11.393  39.743  1.00  0.360          H  
ATOM  38363 2HD1 LEU C 401      -7.807 -11.304  40.768  1.00  0.360          H  
ATOM  38364 3HD1 LEU C 401      -6.315 -10.529  41.295  1.00  0.360          H  
ATOM  38365 1HD2 LEU C 401      -4.488 -12.745  40.386  1.00  0.360          H  
ATOM  38366 2HD2 LEU C 401      -4.348 -11.935  41.944  1.00  0.360          H  
ATOM  38367 3HD2 LEU C 401      -4.494 -13.684  41.881  1.00  0.360          H  
ATOM  38368  N   VAL C 402      -8.338 -13.592  45.546  1.00  0.210          N  
ATOM  38369  CA  VAL C 402      -8.649 -13.313  46.950  1.00  0.220          C  
ATOM  38370  C   VAL C 402      -8.033 -14.388  47.827  1.00  0.240          C  
ATOM  38371  O   VAL C 402      -7.358 -14.095  48.810  1.00  0.280          O  
ATOM  38372  CB  VAL C 402     -10.184 -13.261  47.235  1.00  0.300          C  
ATOM  38373  CG1 VAL C 402     -10.456 -13.166  48.759  1.00  0.300          C  
ATOM  38374  CG2 VAL C 402     -10.829 -12.054  46.567  1.00  0.300          C  
ATOM  38375  H   VAL C 402      -9.070 -13.771  44.852  1.00  0.250          H  
ATOM  38376  HA  VAL C 402      -8.203 -12.368  47.229  1.00  0.260          H  
ATOM  38377  HB  VAL C 402     -10.640 -14.177  46.857  1.00  0.360          H  
ATOM  38378 1HG1 VAL C 402     -11.528 -13.139  48.926  1.00  0.360          H  
ATOM  38379 2HG1 VAL C 402     -10.040 -14.026  49.282  1.00  0.360          H  
ATOM  38380 3HG1 VAL C 402     -10.007 -12.252  49.156  1.00  0.360          H  
ATOM  38381 1HG2 VAL C 402     -11.893 -12.063  46.779  1.00  0.360          H  
ATOM  38382 2HG2 VAL C 402     -10.400 -11.145  46.959  1.00  0.360          H  
ATOM  38383 3HG2 VAL C 402     -10.671 -12.096  45.496  1.00  0.360          H  
ATOM  38384  N   LEU C 403      -8.238 -15.650  47.484  1.00  0.230          N  
ATOM  38385  CA  LEU C 403      -7.688 -16.714  48.303  1.00  0.250          C  
ATOM  38386  C   LEU C 403      -6.175 -16.721  48.292  1.00  0.230          C  
ATOM  38387  O   LEU C 403      -5.537 -16.970  49.323  1.00  0.240          O  
ATOM  38388  CB  LEU C 403      -8.212 -18.059  47.847  1.00  0.340          C  
ATOM  38389  CG  LEU C 403      -9.691 -18.341  48.081  1.00  0.340          C  
ATOM  38390  CD1 LEU C 403     -10.046 -19.654  47.398  1.00  0.340          C  
ATOM  38391  CD2 LEU C 403      -9.962 -18.425  49.579  1.00  0.340          C  
ATOM  38392  H   LEU C 403      -8.793 -15.866  46.650  1.00  0.280          H  
ATOM  38393  HA  LEU C 403      -7.987 -16.533  49.327  1.00  0.300          H  
ATOM  38394 1HB  LEU C 403      -8.002 -18.171  46.777  1.00  0.410          H  
ATOM  38395 2HB  LEU C 403      -7.673 -18.793  48.387  1.00  0.410          H  
ATOM  38396  HG  LEU C 403     -10.301 -17.548  47.637  1.00  0.410          H  
ATOM  38397 1HD1 LEU C 403     -11.102 -19.861  47.558  1.00  0.410          H  
ATOM  38398 2HD1 LEU C 403      -9.849 -19.572  46.327  1.00  0.410          H  
ATOM  38399 3HD1 LEU C 403      -9.452 -20.466  47.814  1.00  0.410          H  
ATOM  38400 1HD2 LEU C 403     -11.006 -18.651  49.738  1.00  0.410          H  
ATOM  38401 2HD2 LEU C 403      -9.345 -19.220  49.995  1.00  0.410          H  
ATOM  38402 3HD2 LEU C 403      -9.735 -17.496  50.081  1.00  0.410          H  
ATOM  38403  N   ALA C 404      -5.594 -16.370  47.146  1.00  0.220          N  
ATOM  38404  CA  ALA C 404      -4.162 -16.318  46.951  1.00  0.210          C  
ATOM  38405  C   ALA C 404      -3.511 -15.316  47.901  1.00  0.200          C  
ATOM  38406  O   ALA C 404      -2.299 -15.388  48.105  1.00  0.210          O  
ATOM  38407  CB  ALA C 404      -3.823 -15.976  45.517  1.00  0.300          C  
ATOM  38408  H   ALA C 404      -6.186 -16.180  46.334  1.00  0.260          H  
ATOM  38409  HA  ALA C 404      -3.761 -17.306  47.172  1.00  0.250          H  
ATOM  38410 1HB  ALA C 404      -2.748 -15.986  45.404  1.00  0.360          H  
ATOM  38411 2HB  ALA C 404      -4.270 -16.709  44.849  1.00  0.360          H  
ATOM  38412 3HB  ALA C 404      -4.211 -14.990  45.290  1.00  0.360          H  
ATOM  38413  N   ILE C 405      -4.273 -14.352  48.454  1.00  0.210          N  
ATOM  38414  CA  ILE C 405      -3.706 -13.369  49.359  1.00  0.200          C  
ATOM  38415  C   ILE C 405      -3.129 -14.129  50.534  1.00  0.220          C  
ATOM  38416  O   ILE C 405      -2.093 -13.756  51.065  1.00  0.240          O  
ATOM  38417  CB  ILE C 405      -4.713 -12.264  49.824  1.00  0.280          C  
ATOM  38418  CG1 ILE C 405      -5.081 -11.338  48.621  1.00  0.280          C  
ATOM  38419  CG2 ILE C 405      -4.112 -11.409  50.978  1.00  0.280          C  
ATOM  38420  CD1 ILE C 405      -6.261 -10.379  48.865  1.00  0.280          C  
ATOM  38421  H   ILE C 405      -5.291 -14.347  48.322  1.00  0.250          H  
ATOM  38422  HA  ILE C 405      -2.889 -12.860  48.848  1.00  0.240          H  
ATOM  38423  HB  ILE C 405      -5.630 -12.745  50.167  1.00  0.340          H  
ATOM  38424 1HG1 ILE C 405      -4.207 -10.749  48.360  1.00  0.340          H  
ATOM  38425 2HG1 ILE C 405      -5.329 -11.966  47.778  1.00  0.340          H  
ATOM  38426 1HG2 ILE C 405      -4.818 -10.656  51.305  1.00  0.340          H  
ATOM  38427 2HG2 ILE C 405      -3.873 -12.044  51.828  1.00  0.340          H  
ATOM  38428 3HG2 ILE C 405      -3.209 -10.921  50.621  1.00  0.340          H  
ATOM  38429 1HD1 ILE C 405      -6.431  -9.790  47.973  1.00  0.340          H  
ATOM  38430 2HD1 ILE C 405      -7.159 -10.961  49.095  1.00  0.340          H  
ATOM  38431 3HD1 ILE C 405      -6.047  -9.706  49.684  1.00  0.340          H  
ATOM  38432  N   GLY C 406      -3.808 -15.176  51.021  1.00  0.220          N  
ATOM  38433  CA  GLY C 406      -3.276 -15.881  52.182  1.00  0.250          C  
ATOM  38434  C   GLY C 406      -1.873 -16.418  51.929  1.00  0.280          C  
ATOM  38435  O   GLY C 406      -1.015 -16.359  52.814  1.00  0.420          O  
ATOM  38436  H   GLY C 406      -4.646 -15.529  50.553  1.00  0.260          H  
ATOM  38437 1HA  GLY C 406      -3.269 -15.216  53.045  1.00  0.300          H  
ATOM  38438 2HA  GLY C 406      -3.929 -16.720  52.416  1.00  0.300          H  
ATOM  38439  N   ILE C 407      -1.632 -16.899  50.710  1.00  0.230          N  
ATOM  38440  CA  ILE C 407      -0.347 -17.452  50.322  1.00  0.220          C  
ATOM  38441  C   ILE C 407       0.686 -16.348  50.157  1.00  0.210          C  
ATOM  38442  O   ILE C 407       1.803 -16.453  50.676  1.00  0.210          O  
ATOM  38443  CB  ILE C 407      -0.474 -18.271  49.010  1.00  0.310          C  
ATOM  38444  CG1 ILE C 407      -1.368 -19.532  49.282  1.00  0.310          C  
ATOM  38445  CG2 ILE C 407       0.943 -18.677  48.474  1.00  0.310          C  
ATOM  38446  CD1 ILE C 407      -1.833 -20.280  48.035  1.00  0.310          C  
ATOM  38447  H   ILE C 407      -2.385 -16.880  50.033  1.00  0.280          H  
ATOM  38448  HA  ILE C 407      -0.004 -18.118  51.111  1.00  0.260          H  
ATOM  38449  HB  ILE C 407      -0.981 -17.665  48.257  1.00  0.370          H  
ATOM  38450 1HG1 ILE C 407      -0.807 -20.226  49.907  1.00  0.370          H  
ATOM  38451 2HG1 ILE C 407      -2.256 -19.216  49.832  1.00  0.370          H  
ATOM  38452 1HG2 ILE C 407       0.846 -19.242  47.550  1.00  0.370          H  
ATOM  38453 2HG2 ILE C 407       1.548 -17.789  48.268  1.00  0.370          H  
ATOM  38454 3HG2 ILE C 407       1.455 -19.290  49.217  1.00  0.370          H  
ATOM  38455 1HD1 ILE C 407      -2.443 -21.122  48.343  1.00  0.370          H  
ATOM  38456 2HD1 ILE C 407      -2.426 -19.615  47.406  1.00  0.370          H  
ATOM  38457 3HD1 ILE C 407      -0.982 -20.648  47.463  1.00  0.370          H  
ATOM  38458  N   VAL C 408       0.314 -15.284  49.438  1.00  0.200          N  
ATOM  38459  CA  VAL C 408       1.253 -14.204  49.166  1.00  0.200          C  
ATOM  38460  C   VAL C 408       1.655 -13.500  50.472  1.00  0.210          C  
ATOM  38461  O   VAL C 408       2.837 -13.193  50.687  1.00  0.220          O  
ATOM  38462  CB  VAL C 408       0.660 -13.172  48.182  1.00  0.280          C  
ATOM  38463  CG1 VAL C 408       1.640 -12.003  48.015  1.00  0.280          C  
ATOM  38464  CG2 VAL C 408       0.341 -13.826  46.830  1.00  0.280          C  
ATOM  38465  H   VAL C 408      -0.632 -15.257  49.049  1.00  0.240          H  
ATOM  38466  HA  VAL C 408       2.145 -14.638  48.718  1.00  0.240          H  
ATOM  38467  HB  VAL C 408      -0.265 -12.772  48.601  1.00  0.340          H  
ATOM  38468 1HG1 VAL C 408       1.204 -11.314  47.332  1.00  0.340          H  
ATOM  38469 2HG1 VAL C 408       1.846 -11.508  48.960  1.00  0.340          H  
ATOM  38470 3HG1 VAL C 408       2.577 -12.377  47.600  1.00  0.340          H  
ATOM  38471 1HG2 VAL C 408      -0.088 -13.084  46.158  1.00  0.340          H  
ATOM  38472 2HG2 VAL C 408       1.212 -14.220  46.401  1.00  0.340          H  
ATOM  38473 3HG2 VAL C 408      -0.359 -14.629  46.961  1.00  0.340          H  
ATOM  38474  N   VAL C 409       0.670 -13.228  51.339  1.00  0.210          N  
ATOM  38475  CA  VAL C 409       0.930 -12.589  52.619  1.00  0.220          C  
ATOM  38476  C   VAL C 409       1.835 -13.462  53.444  1.00  0.230          C  
ATOM  38477  O   VAL C 409       2.802 -12.961  54.014  1.00  0.230          O  
ATOM  38478  CB  VAL C 409      -0.380 -12.313  53.384  1.00  0.300          C  
ATOM  38479  CG1 VAL C 409      -0.124 -11.870  54.810  1.00  0.300          C  
ATOM  38480  CG2 VAL C 409      -1.088 -11.244  52.711  1.00  0.300          C  
ATOM  38481  H   VAL C 409      -0.289 -13.485  51.106  1.00  0.250          H  
ATOM  38482  HA  VAL C 409       1.432 -11.639  52.435  1.00  0.260          H  
ATOM  38483  HB  VAL C 409      -0.985 -13.224  53.395  1.00  0.360          H  
ATOM  38484 1HG1 VAL C 409      -1.073 -11.677  55.308  1.00  0.360          H  
ATOM  38485 2HG1 VAL C 409       0.389 -12.655  55.324  1.00  0.360          H  
ATOM  38486 3HG1 VAL C 409       0.483 -10.962  54.817  1.00  0.360          H  
ATOM  38487 1HG2 VAL C 409      -2.016 -11.065  53.224  1.00  0.360          H  
ATOM  38488 2HG2 VAL C 409      -0.475 -10.350  52.728  1.00  0.360          H  
ATOM  38489 3HG2 VAL C 409      -1.280 -11.536  51.693  1.00  0.360          H  
ATOM  38490  N   ASP C 410       1.560 -14.766  53.505  1.00  0.220          N  
ATOM  38491  CA  ASP C 410       2.420 -15.633  54.271  1.00  0.230          C  
ATOM  38492  C   ASP C 410       3.863 -15.532  53.799  1.00  0.230          C  
ATOM  38493  O   ASP C 410       4.764 -15.326  54.608  1.00  0.230          O  
ATOM  38494  CB  ASP C 410       1.966 -17.072  54.150  1.00  0.320          C  
ATOM  38495  CG  ASP C 410       2.748 -17.984  55.021  1.00  0.320          C  
ATOM  38496  OD1 ASP C 410       2.639 -17.938  56.231  1.00  0.320          O  
ATOM  38497  OD2 ASP C 410       3.505 -18.720  54.458  1.00  0.320          O  
ATOM  38498  H   ASP C 410       0.727 -15.165  53.064  1.00  0.260          H  
ATOM  38499  HA  ASP C 410       2.371 -15.328  55.315  1.00  0.280          H  
ATOM  38500 1HB  ASP C 410       0.918 -17.145  54.358  1.00  0.380          H  
ATOM  38501 2HB  ASP C 410       2.090 -17.391  53.116  1.00  0.380          H  
ATOM  38502  N   ASP C 411       4.118 -15.591  52.484  1.00  0.230          N  
ATOM  38503  CA  ASP C 411       5.515 -15.518  52.062  1.00  0.230          C  
ATOM  38504  C   ASP C 411       6.186 -14.250  52.561  1.00  0.230          C  
ATOM  38505  O   ASP C 411       7.320 -14.290  53.059  1.00  0.220          O  
ATOM  38506  CB  ASP C 411       5.622 -15.551  50.538  1.00  0.320          C  
ATOM  38507  CG  ASP C 411       5.374 -16.904  49.911  1.00  0.320          C  
ATOM  38508  OD1 ASP C 411       5.480 -17.921  50.585  1.00  0.320          O  
ATOM  38509  OD2 ASP C 411       5.016 -16.917  48.766  1.00  0.320          O  
ATOM  38510  H   ASP C 411       3.358 -15.742  51.808  1.00  0.280          H  
ATOM  38511  HA  ASP C 411       6.045 -16.372  52.479  1.00  0.280          H  
ATOM  38512 1HB  ASP C 411       4.898 -14.840  50.120  1.00  0.390          H  
ATOM  38513 2HB  ASP C 411       6.609 -15.210  50.243  1.00  0.390          H  
ATOM  38514  N   ALA C 412       5.484 -13.119  52.455  1.00  0.230          N  
ATOM  38515  CA  ALA C 412       6.050 -11.871  52.936  1.00  0.230          C  
ATOM  38516  C   ALA C 412       6.282 -11.893  54.453  1.00  0.230          C  
ATOM  38517  O   ALA C 412       7.336 -11.447  54.919  1.00  0.220          O  
ATOM  38518  CB  ALA C 412       5.153 -10.727  52.561  1.00  0.320          C  
ATOM  38519  H   ALA C 412       4.559 -13.144  52.001  1.00  0.280          H  
ATOM  38520  HA  ALA C 412       7.016 -11.734  52.456  1.00  0.280          H  
ATOM  38521 1HB  ALA C 412       5.621  -9.815  52.904  1.00  0.390          H  
ATOM  38522 2HB  ALA C 412       5.025 -10.702  51.481  1.00  0.390          H  
ATOM  38523 3HB  ALA C 412       4.183 -10.869  53.036  1.00  0.390          H  
ATOM  38524  N   ILE C 413       5.335 -12.458  55.222  1.00  0.230          N  
ATOM  38525  CA  ILE C 413       5.483 -12.548  56.676  1.00  0.240          C  
ATOM  38526  C   ILE C 413       6.662 -13.419  57.036  1.00  0.240          C  
ATOM  38527  O   ILE C 413       7.442 -13.065  57.912  1.00  0.250          O  
ATOM  38528  CB  ILE C 413       4.211 -13.054  57.406  1.00  0.330          C  
ATOM  38529  CG1 ILE C 413       3.083 -11.976  57.308  1.00  0.330          C  
ATOM  38530  CG2 ILE C 413       4.526 -13.429  58.900  1.00  0.330          C  
ATOM  38531  CD1 ILE C 413       1.723 -12.466  57.755  1.00  0.330          C  
ATOM  38532  H   ILE C 413       4.470 -12.785  54.777  1.00  0.280          H  
ATOM  38533  HA  ILE C 413       5.685 -11.547  57.053  1.00  0.290          H  
ATOM  38534  HB  ILE C 413       3.847 -13.948  56.890  1.00  0.400          H  
ATOM  38535 1HG1 ILE C 413       3.360 -11.114  57.909  1.00  0.400          H  
ATOM  38536 2HG1 ILE C 413       3.003 -11.658  56.268  1.00  0.400          H  
ATOM  38537 1HG2 ILE C 413       3.636 -13.808  59.387  1.00  0.400          H  
ATOM  38538 2HG2 ILE C 413       5.289 -14.202  58.950  1.00  0.400          H  
ATOM  38539 3HG2 ILE C 413       4.877 -12.545  59.427  1.00  0.400          H  
ATOM  38540 1HD1 ILE C 413       0.989 -11.669  57.643  1.00  0.400          H  
ATOM  38541 2HD1 ILE C 413       1.438 -13.320  57.148  1.00  0.400          H  
ATOM  38542 3HD1 ILE C 413       1.753 -12.767  58.775  1.00  0.400          H  
ATOM  38543  N   VAL C 414       6.811 -14.566  56.384  1.00  0.240          N  
ATOM  38544  CA  VAL C 414       7.912 -15.454  56.708  1.00  0.250          C  
ATOM  38545  C   VAL C 414       9.241 -14.735  56.517  1.00  0.250          C  
ATOM  38546  O   VAL C 414      10.102 -14.794  57.401  1.00  0.260          O  
ATOM  38547  CB  VAL C 414       7.851 -16.738  55.833  1.00  0.350          C  
ATOM  38548  CG1 VAL C 414       9.137 -17.586  55.980  1.00  0.350          C  
ATOM  38549  CG2 VAL C 414       6.631 -17.589  56.269  1.00  0.350          C  
ATOM  38550  H   VAL C 414       6.127 -14.820  55.670  1.00  0.290          H  
ATOM  38551  HA  VAL C 414       7.821 -15.742  57.754  1.00  0.300          H  
ATOM  38552  HB  VAL C 414       7.747 -16.446  54.782  1.00  0.420          H  
ATOM  38553 1HG1 VAL C 414       9.059 -18.474  55.353  1.00  0.420          H  
ATOM  38554 2HG1 VAL C 414      10.008 -17.010  55.669  1.00  0.420          H  
ATOM  38555 3HG1 VAL C 414       9.252 -17.889  57.015  1.00  0.420          H  
ATOM  38556 1HG2 VAL C 414       6.562 -18.482  55.649  1.00  0.420          H  
ATOM  38557 2HG2 VAL C 414       6.740 -17.878  57.310  1.00  0.420          H  
ATOM  38558 3HG2 VAL C 414       5.714 -17.013  56.158  1.00  0.420          H  
ATOM  38559  N   VAL C 415       9.408 -14.015  55.410  1.00  0.240          N  
ATOM  38560  CA  VAL C 415      10.663 -13.305  55.223  1.00  0.240          C  
ATOM  38561  C   VAL C 415      10.869 -12.216  56.281  1.00  0.260          C  
ATOM  38562  O   VAL C 415      11.947 -12.137  56.875  1.00  0.280          O  
ATOM  38563  CB  VAL C 415      10.737 -12.672  53.808  1.00  0.340          C  
ATOM  38564  CG1 VAL C 415      11.996 -11.734  53.677  1.00  0.340          C  
ATOM  38565  CG2 VAL C 415      10.801 -13.794  52.762  1.00  0.340          C  
ATOM  38566  H   VAL C 415       8.666 -14.005  54.701  1.00  0.290          H  
ATOM  38567  HA  VAL C 415      11.475 -14.026  55.311  1.00  0.290          H  
ATOM  38568  HB  VAL C 415       9.842 -12.066  53.637  1.00  0.400          H  
ATOM  38569 1HG1 VAL C 415      12.030 -11.309  52.677  1.00  0.400          H  
ATOM  38570 2HG1 VAL C 415      11.950 -10.924  54.403  1.00  0.400          H  
ATOM  38571 3HG1 VAL C 415      12.897 -12.310  53.848  1.00  0.400          H  
ATOM  38572 1HG2 VAL C 415      10.842 -13.360  51.764  1.00  0.400          H  
ATOM  38573 2HG2 VAL C 415      11.685 -14.392  52.925  1.00  0.400          H  
ATOM  38574 3HG2 VAL C 415       9.919 -14.428  52.844  1.00  0.400          H  
ATOM  38575  N   VAL C 416       9.862 -11.373  56.526  1.00  0.250          N  
ATOM  38576  CA  VAL C 416      10.050 -10.285  57.480  1.00  0.270          C  
ATOM  38577  C   VAL C 416      10.285 -10.781  58.889  1.00  0.300          C  
ATOM  38578  O   VAL C 416      11.166 -10.264  59.580  1.00  0.330          O  
ATOM  38579  CB  VAL C 416       8.862  -9.309  57.470  1.00  0.370          C  
ATOM  38580  CG1 VAL C 416       8.989  -8.275  58.622  1.00  0.370          C  
ATOM  38581  CG2 VAL C 416       8.849  -8.598  56.155  1.00  0.370          C  
ATOM  38582  H   VAL C 416       8.971 -11.489  56.031  1.00  0.300          H  
ATOM  38583  HA  VAL C 416      10.933  -9.727  57.172  1.00  0.320          H  
ATOM  38584  HB  VAL C 416       7.928  -9.865  57.605  1.00  0.440          H  
ATOM  38585 1HG1 VAL C 416       8.152  -7.583  58.588  1.00  0.440          H  
ATOM  38586 2HG1 VAL C 416       8.993  -8.768  59.598  1.00  0.440          H  
ATOM  38587 3HG1 VAL C 416       9.908  -7.735  58.501  1.00  0.440          H  
ATOM  38588 1HG2 VAL C 416       8.018  -7.917  56.141  1.00  0.440          H  
ATOM  38589 2HG2 VAL C 416       9.779  -8.047  56.034  1.00  0.440          H  
ATOM  38590 3HG2 VAL C 416       8.746  -9.318  55.344  1.00  0.440          H  
ATOM  38591  N   GLU C 417       9.490 -11.748  59.338  1.00  0.310          N  
ATOM  38592  CA  GLU C 417       9.637 -12.268  60.681  1.00  0.360          C  
ATOM  38593  C   GLU C 417      10.959 -12.952  60.923  1.00  0.380          C  
ATOM  38594  O   GLU C 417      11.537 -12.784  62.000  1.00  0.420          O  
ATOM  38595  CB  GLU C 417       8.508 -13.221  61.001  1.00  0.480          C  
ATOM  38596  CG  GLU C 417       7.223 -12.534  61.255  1.00  0.480          C  
ATOM  38597  CD  GLU C 417       7.329 -11.794  62.508  1.00  0.480          C  
ATOM  38598  OE1 GLU C 417       7.732 -12.404  63.452  1.00  0.480          O  
ATOM  38599  OE2 GLU C 417       7.091 -10.618  62.558  1.00  0.480          O  
ATOM  38600  H   GLU C 417       8.772 -12.139  58.730  1.00  0.370          H  
ATOM  38601  HA  GLU C 417       9.573 -11.425  61.369  1.00  0.430          H  
ATOM  38602 1HB  GLU C 417       8.370 -13.916  60.170  1.00  0.580          H  
ATOM  38603 2HB  GLU C 417       8.771 -13.803  61.879  1.00  0.580          H  
ATOM  38604 1HG  GLU C 417       7.006 -11.845  60.439  1.00  0.580          H  
ATOM  38605 2HG  GLU C 417       6.420 -13.265  61.322  1.00  0.580          H  
ATOM  38606  N   ASN C 418      11.492 -13.688  59.940  1.00  0.350          N  
ATOM  38607  CA  ASN C 418      12.784 -14.301  60.192  1.00  0.370          C  
ATOM  38608  C   ASN C 418      13.849 -13.222  60.277  1.00  0.350          C  
ATOM  38609  O   ASN C 418      14.761 -13.318  61.106  1.00  0.370          O  
ATOM  38610  CB  ASN C 418      13.145 -15.317  59.130  1.00  0.510          C  
ATOM  38611  CG  ASN C 418      12.393 -16.614  59.246  1.00  0.510          C  
ATOM  38612  OD1 ASN C 418      12.662 -17.486  60.099  1.00  0.510          O  
ATOM  38613  ND2 ASN C 418      11.434 -16.781  58.409  1.00  0.510          N  
ATOM  38614  H   ASN C 418      10.980 -13.868  59.070  1.00  0.420          H  
ATOM  38615  HA  ASN C 418      12.750 -14.799  61.157  1.00  0.440          H  
ATOM  38616 1HB  ASN C 418      12.939 -14.884  58.147  1.00  0.610          H  
ATOM  38617 2HB  ASN C 418      14.211 -15.527  59.179  1.00  0.610          H  
ATOM  38618 1HD2 ASN C 418      10.908 -17.623  58.437  1.00  0.610          H  
ATOM  38619 2HD2 ASN C 418      11.216 -16.054  57.732  1.00  0.610          H  
ATOM  38620  N   VAL C 419      13.710 -12.153  59.484  1.00  0.330          N  
ATOM  38621  CA  VAL C 419      14.698 -11.096  59.561  1.00  0.320          C  
ATOM  38622  C   VAL C 419      14.603 -10.413  60.918  1.00  0.320          C  
ATOM  38623  O   VAL C 419      15.636 -10.182  61.550  1.00  0.330          O  
ATOM  38624  CB  VAL C 419      14.558 -10.080  58.414  1.00  0.450          C  
ATOM  38625  CG1 VAL C 419      15.530  -8.912  58.619  1.00  0.450          C  
ATOM  38626  CG2 VAL C 419      14.875 -10.762  57.153  1.00  0.450          C  
ATOM  38627  H   VAL C 419      12.963 -12.121  58.779  1.00  0.400          H  
ATOM  38628  HA  VAL C 419      15.687 -11.544  59.478  1.00  0.380          H  
ATOM  38629  HB  VAL C 419      13.537  -9.689  58.386  1.00  0.540          H  
ATOM  38630 1HG1 VAL C 419      15.456  -8.219  57.798  1.00  0.540          H  
ATOM  38631 2HG1 VAL C 419      15.320  -8.396  59.549  1.00  0.540          H  
ATOM  38632 3HG1 VAL C 419      16.514  -9.301  58.643  1.00  0.540          H  
ATOM  38633 1HG2 VAL C 419      14.796 -10.072  56.318  1.00  0.540          H  
ATOM  38634 2HG2 VAL C 419      15.866 -11.126  57.251  1.00  0.540          H  
ATOM  38635 3HG2 VAL C 419      14.215 -11.589  56.993  1.00  0.540          H  
ATOM  38636  N   GLU C 420      13.386 -10.081  61.384  1.00  0.330          N  
ATOM  38637  CA  GLU C 420      13.292  -9.442  62.689  1.00  0.350          C  
ATOM  38638  C   GLU C 420      13.813 -10.345  63.797  1.00  0.350          C  
ATOM  38639  O   GLU C 420      14.449  -9.846  64.726  1.00  0.360          O  
ATOM  38640  CB  GLU C 420      11.892  -8.929  63.026  1.00  0.480          C  
ATOM  38641  CG  GLU C 420      11.455  -7.688  62.230  1.00  0.480          C  
ATOM  38642  CD  GLU C 420      10.179  -7.104  62.748  1.00  0.480          C  
ATOM  38643  OE1 GLU C 420       9.594  -7.709  63.609  1.00  0.480          O  
ATOM  38644  OE2 GLU C 420       9.804  -6.043  62.311  1.00  0.480          O  
ATOM  38645  H   GLU C 420      12.548 -10.267  60.824  1.00  0.400          H  
ATOM  38646  HA  GLU C 420      13.929  -8.573  62.673  1.00  0.420          H  
ATOM  38647 1HB  GLU C 420      11.165  -9.722  62.826  1.00  0.580          H  
ATOM  38648 2HB  GLU C 420      11.838  -8.693  64.089  1.00  0.580          H  
ATOM  38649 1HG  GLU C 420      12.240  -6.934  62.273  1.00  0.580          H  
ATOM  38650 2HG  GLU C 420      11.315  -7.979  61.189  1.00  0.580          H  
ATOM  38651  N   ARG C 421      13.592 -11.663  63.713  1.00  0.350          N  
ATOM  38652  CA  ARG C 421      14.144 -12.532  64.743  1.00  0.370          C  
ATOM  38653  C   ARG C 421      15.660 -12.389  64.770  1.00  0.380          C  
ATOM  38654  O   ARG C 421      16.261 -12.325  65.844  1.00  0.400          O  
ATOM  38655  CB  ARG C 421      13.819 -13.986  64.533  1.00  0.510          C  
ATOM  38656  CG  ARG C 421      14.322 -14.879  65.686  1.00  0.510          C  
ATOM  38657  CD  ARG C 421      13.990 -16.277  65.500  1.00  0.510          C  
ATOM  38658  NE  ARG C 421      14.667 -16.825  64.323  1.00  0.510          N  
ATOM  38659  CZ  ARG C 421      14.084 -17.127  63.143  1.00  0.510          C  
ATOM  38660  NH1 ARG C 421      12.805 -16.962  62.941  1.00  0.510          N  
ATOM  38661  NH2 ARG C 421      14.799 -17.580  62.144  1.00  0.510          N  
ATOM  38662  H   ARG C 421      13.008 -12.049  62.964  1.00  0.420          H  
ATOM  38663  HA  ARG C 421      13.742 -12.223  65.711  1.00  0.440          H  
ATOM  38664 1HB  ARG C 421      12.742 -14.110  64.431  1.00  0.610          H  
ATOM  38665 2HB  ARG C 421      14.281 -14.312  63.603  1.00  0.610          H  
ATOM  38666 1HG  ARG C 421      15.409 -14.813  65.756  1.00  0.610          H  
ATOM  38667 2HG  ARG C 421      13.882 -14.540  66.626  1.00  0.610          H  
ATOM  38668 1HD  ARG C 421      14.344 -16.816  66.376  1.00  0.610          H  
ATOM  38669 2HD  ARG C 421      12.917 -16.406  65.404  1.00  0.610          H  
ATOM  38670  HE  ARG C 421      15.669 -16.971  64.396  1.00  0.610          H  
ATOM  38671 1HH1 ARG C 421      12.199 -16.606  63.663  1.00  0.610          H  
ATOM  38672 2HH1 ARG C 421      12.445 -17.191  62.021  1.00  0.610          H  
ATOM  38673 1HH2 ARG C 421      15.799 -17.728  62.246  1.00  0.610          H  
ATOM  38674 2HH2 ARG C 421      14.322 -17.752  61.259  1.00  0.610          H  
ATOM  38675  N   ASN C 422      16.299 -12.397  63.595  1.00  0.380          N  
ATOM  38676  CA  ASN C 422      17.745 -12.246  63.570  1.00  0.400          C  
ATOM  38677  C   ASN C 422      18.176 -10.885  64.124  1.00  0.420          C  
ATOM  38678  O   ASN C 422      19.228 -10.782  64.766  1.00  0.430          O  
ATOM  38679  CB  ASN C 422      18.288 -12.465  62.187  1.00  0.550          C  
ATOM  38680  CG  ASN C 422      18.295 -13.896  61.796  1.00  0.550          C  
ATOM  38681  OD1 ASN C 422      18.167 -14.806  62.623  1.00  0.550          O  
ATOM  38682  ND2 ASN C 422      18.464 -14.131  60.539  1.00  0.550          N  
ATOM  38683  H   ASN C 422      15.768 -12.542  62.726  1.00  0.460          H  
ATOM  38684  HA  ASN C 422      18.175 -13.006  64.221  1.00  0.480          H  
ATOM  38685 1HB  ASN C 422      17.655 -11.942  61.480  1.00  0.660          H  
ATOM  38686 2HB  ASN C 422      19.277 -12.055  62.115  1.00  0.660          H  
ATOM  38687 1HD2 ASN C 422      18.487 -15.083  60.218  1.00  0.660          H  
ATOM  38688 2HD2 ASN C 422      18.578 -13.357  59.907  1.00  0.660          H  
ATOM  38689  N   ILE C 423      17.356  -9.853  63.917  1.00  0.420          N  
ATOM  38690  CA  ILE C 423      17.661  -8.535  64.463  1.00  0.450          C  
ATOM  38691  C   ILE C 423      17.625  -8.644  66.008  1.00  0.510          C  
ATOM  38692  O   ILE C 423      18.515  -8.157  66.707  1.00  0.570          O  
ATOM  38693  CB  ILE C 423      16.698  -7.426  63.955  1.00  0.620          C  
ATOM  38694  CG1 ILE C 423      16.883  -7.190  62.413  1.00  0.620          C  
ATOM  38695  CG2 ILE C 423      17.035  -6.136  64.683  1.00  0.620          C  
ATOM  38696  CD1 ILE C 423      15.779  -6.324  61.733  1.00  0.620          C  
ATOM  38697  H   ILE C 423      16.539  -9.998  63.315  1.00  0.500          H  
ATOM  38698  HA  ILE C 423      18.664  -8.267  64.165  1.00  0.540          H  
ATOM  38699  HB  ILE C 423      15.669  -7.700  64.149  1.00  0.740          H  
ATOM  38700 1HG1 ILE C 423      17.854  -6.716  62.256  1.00  0.740          H  
ATOM  38701 2HG1 ILE C 423      16.896  -8.145  61.931  1.00  0.740          H  
ATOM  38702 1HG2 ILE C 423      16.383  -5.340  64.348  1.00  0.740          H  
ATOM  38703 2HG2 ILE C 423      16.911  -6.269  65.748  1.00  0.740          H  
ATOM  38704 3HG2 ILE C 423      18.078  -5.874  64.469  1.00  0.740          H  
ATOM  38705 1HD1 ILE C 423      15.979  -6.226  60.676  1.00  0.740          H  
ATOM  38706 2HD1 ILE C 423      14.818  -6.783  61.851  1.00  0.740          H  
ATOM  38707 3HD1 ILE C 423      15.746  -5.338  62.173  1.00  0.740          H  
ATOM  38708  N   GLU C 424      16.607  -9.318  66.553  1.00  0.510          N  
ATOM  38709  CA  GLU C 424      16.481  -9.533  68.003  1.00  0.550          C  
ATOM  38710  C   GLU C 424      17.681 -10.330  68.558  1.00  0.610          C  
ATOM  38711  O   GLU C 424      18.053 -10.205  69.726  1.00  0.600          O  
ATOM  38712  CB  GLU C 424      15.169 -10.245  68.329  1.00  0.750          C  
ATOM  38713  CG  GLU C 424      13.920  -9.402  68.116  1.00  0.750          C  
ATOM  38714  CD  GLU C 424      12.672 -10.200  68.293  1.00  0.750          C  
ATOM  38715  OE1 GLU C 424      12.789 -11.392  68.440  1.00  0.750          O  
ATOM  38716  OE2 GLU C 424      11.605  -9.633  68.277  1.00  0.750          O  
ATOM  38717  H   GLU C 424      15.867  -9.663  65.931  1.00  0.610          H  
ATOM  38718  HA  GLU C 424      16.469  -8.557  68.490  1.00  0.660          H  
ATOM  38719 1HB  GLU C 424      15.079 -11.136  67.716  1.00  0.900          H  
ATOM  38720 2HB  GLU C 424      15.183 -10.567  69.371  1.00  0.900          H  
ATOM  38721 1HG  GLU C 424      13.922  -8.582  68.837  1.00  0.900          H  
ATOM  38722 2HG  GLU C 424      13.941  -8.972  67.116  1.00  0.900          H  
ATOM  38723  N   GLU C 425      18.322 -11.148  67.727  1.00  0.680          N  
ATOM  38724  CA  GLU C 425      19.507 -11.893  68.149  1.00  0.740          C  
ATOM  38725  C   GLU C 425      20.795 -11.052  68.054  1.00  0.760          C  
ATOM  38726  O   GLU C 425      21.884 -11.551  68.346  1.00  0.880          O  
ATOM  38727  CB  GLU C 425      19.662 -13.186  67.340  1.00  1.010          C  
ATOM  38728  CG  GLU C 425      18.558 -14.201  67.586  1.00  1.010          C  
ATOM  38729  CD  GLU C 425      18.611 -14.779  68.982  1.00  1.010          C  
ATOM  38730  OE1 GLU C 425      19.628 -15.343  69.331  1.00  1.010          O  
ATOM  38731  OE2 GLU C 425      17.658 -14.605  69.720  1.00  1.010          O  
ATOM  38732  H   GLU C 425      17.928 -11.326  66.798  1.00  0.820          H  
ATOM  38733  HA  GLU C 425      19.373 -12.174  69.194  1.00  0.890          H  
ATOM  38734 1HB  GLU C 425      19.670 -12.947  66.278  1.00  1.210          H  
ATOM  38735 2HB  GLU C 425      20.615 -13.655  67.578  1.00  1.210          H  
ATOM  38736 1HG  GLU C 425      17.597 -13.716  67.450  1.00  1.210          H  
ATOM  38737 2HG  GLU C 425      18.638 -15.001  66.852  1.00  1.210          H  
ATOM  38738  N   GLY C 426      20.680  -9.775  67.654  1.00  0.730          N  
ATOM  38739  CA  GLY C 426      21.828  -8.883  67.572  1.00  0.790          C  
ATOM  38740  C   GLY C 426      22.365  -8.541  66.177  1.00  0.790          C  
ATOM  38741  O   GLY C 426      23.444  -7.948  66.081  1.00  0.910          O  
ATOM  38742  H   GLY C 426      19.766  -9.388  67.411  1.00  0.880          H  
ATOM  38743 1HA  GLY C 426      21.553  -7.950  68.065  1.00  0.950          H  
ATOM  38744 2HA  GLY C 426      22.637  -9.306  68.163  1.00  0.950          H  
ATOM  38745  N   LEU C 427      21.637  -8.850  65.099  1.00  0.720          N  
ATOM  38746  CA  LEU C 427      22.143  -8.520  63.772  1.00  0.610          C  
ATOM  38747  C   LEU C 427      21.547  -7.223  63.219  1.00  0.560          C  
ATOM  38748  O   LEU C 427      20.402  -6.869  63.486  1.00  0.560          O  
ATOM  38749  CB  LEU C 427      21.790  -9.645  62.773  1.00  0.900          C  
ATOM  38750  CG  LEU C 427      22.631 -10.971  62.809  1.00  0.900          C  
ATOM  38751  CD1 LEU C 427      22.213 -11.856  64.020  1.00  0.900          C  
ATOM  38752  CD2 LEU C 427      22.416 -11.734  61.487  1.00  0.900          C  
ATOM  38753  H   LEU C 427      20.755  -9.366  65.168  1.00  0.860          H  
ATOM  38754  HA  LEU C 427      23.225  -8.408  63.826  1.00  0.730          H  
ATOM  38755 1HB  LEU C 427      20.758  -9.919  62.941  1.00  1.080          H  
ATOM  38756 2HB  LEU C 427      21.859  -9.235  61.770  1.00  1.080          H  
ATOM  38757  HG  LEU C 427      23.685 -10.725  62.920  1.00  1.080          H  
ATOM  38758 1HD1 LEU C 427      22.811 -12.764  64.021  1.00  1.080          H  
ATOM  38759 2HD1 LEU C 427      22.374 -11.339  64.957  1.00  1.080          H  
ATOM  38760 3HD1 LEU C 427      21.163 -12.123  63.937  1.00  1.080          H  
ATOM  38761 1HD2 LEU C 427      23.008 -12.648  61.494  1.00  1.080          H  
ATOM  38762 2HD2 LEU C 427      21.382 -11.989  61.374  1.00  1.080          H  
ATOM  38763 3HD2 LEU C 427      22.726 -11.118  60.652  1.00  1.080          H  
ATOM  38764  N   ALA C 428      22.340  -6.498  62.442  1.00  0.540          N  
ATOM  38765  CA  ALA C 428      21.836  -5.322  61.747  1.00  0.510          C  
ATOM  38766  C   ALA C 428      20.774  -5.813  60.780  1.00  0.450          C  
ATOM  38767  O   ALA C 428      20.927  -6.922  60.296  1.00  0.430          O  
ATOM  38768  CB  ALA C 428      22.951  -4.611  60.997  1.00  0.730          C  
ATOM  38769  H   ALA C 428      23.303  -6.785  62.326  1.00  0.650          H  
ATOM  38770  HA  ALA C 428      21.405  -4.650  62.482  1.00  0.610          H  
ATOM  38771 1HB  ALA C 428      22.557  -3.741  60.478  1.00  0.870          H  
ATOM  38772 2HB  ALA C 428      23.715  -4.290  61.706  1.00  0.870          H  
ATOM  38773 3HB  ALA C 428      23.396  -5.291  60.275  1.00  0.870          H  
ATOM  38774  N   PRO C 429      19.712  -5.060  60.448  1.00  0.420          N  
ATOM  38775  CA  PRO C 429      18.708  -5.439  59.459  1.00  0.370          C  
ATOM  38776  C   PRO C 429      19.306  -5.921  58.142  1.00  0.350          C  
ATOM  38777  O   PRO C 429      18.763  -6.828  57.517  1.00  0.310          O  
ATOM  38778  CB  PRO C 429      17.949  -4.133  59.273  1.00  0.550          C  
ATOM  38779  CG  PRO C 429      18.059  -3.455  60.614  1.00  0.550          C  
ATOM  38780  CD  PRO C 429      19.454  -3.778  61.109  1.00  0.550          C  
ATOM  38781  HA  PRO C 429      18.062  -6.209  59.881  1.00  0.440          H  
ATOM  38782 1HB  PRO C 429      18.381  -3.543  58.443  1.00  0.670          H  
ATOM  38783 2HB  PRO C 429      16.908  -4.338  58.988  1.00  0.670          H  
ATOM  38784 1HG  PRO C 429      17.882  -2.378  60.477  1.00  0.670          H  
ATOM  38785 2HG  PRO C 429      17.271  -3.805  61.288  1.00  0.670          H  
ATOM  38786 1HD  PRO C 429      20.177  -3.011  60.802  1.00  0.670          H  
ATOM  38787 2HD  PRO C 429      19.403  -3.904  62.195  1.00  0.670          H  
ATOM  38788  N   LEU C 430      20.427  -5.330  57.715  1.00  0.380          N  
ATOM  38789  CA  LEU C 430      21.072  -5.773  56.488  1.00  0.380          C  
ATOM  38790  C   LEU C 430      21.606  -7.190  56.649  1.00  0.360          C  
ATOM  38791  O   LEU C 430      21.345  -8.081  55.834  1.00  0.340          O  
ATOM  38792  CB  LEU C 430      22.227  -4.815  56.155  1.00  0.530          C  
ATOM  38793  CG  LEU C 430      23.092  -5.144  54.924  1.00  0.530          C  
ATOM  38794  CD1 LEU C 430      22.239  -5.137  53.698  1.00  0.530          C  
ATOM  38795  CD2 LEU C 430      24.212  -4.119  54.808  1.00  0.530          C  
ATOM  38796  H   LEU C 430      20.835  -4.556  58.221  1.00  0.460          H  
ATOM  38797  HA  LEU C 430      20.329  -5.763  55.698  1.00  0.460          H  
ATOM  38798 1HB  LEU C 430      21.805  -3.823  56.001  1.00  0.640          H  
ATOM  38799 2HB  LEU C 430      22.892  -4.767  57.015  1.00  0.640          H  
ATOM  38800  HG  LEU C 430      23.525  -6.139  55.029  1.00  0.640          H  
ATOM  38801 1HD1 LEU C 430      22.857  -5.372  52.833  1.00  0.640          H  
ATOM  38802 2HD1 LEU C 430      21.469  -5.880  53.799  1.00  0.640          H  
ATOM  38803 3HD1 LEU C 430      21.788  -4.155  53.564  1.00  0.640          H  
ATOM  38804 1HD2 LEU C 430      24.831  -4.351  53.938  1.00  0.640          H  
ATOM  38805 2HD2 LEU C 430      23.788  -3.120  54.695  1.00  0.640          H  
ATOM  38806 3HD2 LEU C 430      24.828  -4.150  55.707  1.00  0.640          H  
ATOM  38807  N   ALA C 431      22.375  -7.386  57.720  1.00  0.390          N  
ATOM  38808  CA  ALA C 431      22.964  -8.673  58.033  1.00  0.390          C  
ATOM  38809  C   ALA C 431      21.889  -9.708  58.276  1.00  0.370          C  
ATOM  38810  O   ALA C 431      22.027 -10.870  57.877  1.00  0.360          O  
ATOM  38811  CB  ALA C 431      23.840  -8.554  59.262  1.00  0.550          C  
ATOM  38812  H   ALA C 431      22.552  -6.599  58.326  1.00  0.470          H  
ATOM  38813  HA  ALA C 431      23.565  -8.994  57.183  1.00  0.470          H  
ATOM  38814 1HB  ALA C 431      24.291  -9.519  59.484  1.00  0.660          H  
ATOM  38815 2HB  ALA C 431      24.621  -7.821  59.079  1.00  0.660          H  
ATOM  38816 3HB  ALA C 431      23.232  -8.235  60.102  1.00  0.660          H  
ATOM  38817  N   ALA C 432      20.824  -9.279  58.948  1.00  0.360          N  
ATOM  38818  CA  ALA C 432      19.698 -10.112  59.272  1.00  0.340          C  
ATOM  38819  C   ALA C 432      19.002 -10.541  57.996  1.00  0.310          C  
ATOM  38820  O   ALA C 432      18.642 -11.708  57.859  1.00  0.300          O  
ATOM  38821  CB  ALA C 432      18.772  -9.363  60.200  1.00  0.480          C  
ATOM  38822  H   ALA C 432      20.799  -8.312  59.247  1.00  0.430          H  
ATOM  38823  HA  ALA C 432      20.056 -11.004  59.772  1.00  0.410          H  
ATOM  38824 1HB  ALA C 432      17.929  -9.976  60.460  1.00  0.580          H  
ATOM  38825 2HB  ALA C 432      19.307  -9.079  61.105  1.00  0.580          H  
ATOM  38826 3HB  ALA C 432      18.428  -8.474  59.702  1.00  0.580          H  
ATOM  38827  N   ALA C 433      18.848  -9.619  57.027  1.00  0.300          N  
ATOM  38828  CA  ALA C 433      18.233  -9.951  55.750  1.00  0.270          C  
ATOM  38829  C   ALA C 433      19.038 -11.025  55.048  1.00  0.280          C  
ATOM  38830  O   ALA C 433      18.472 -11.993  54.529  1.00  0.270          O  
ATOM  38831  CB  ALA C 433      18.103  -8.709  54.880  1.00  0.390          C  
ATOM  38832  H   ALA C 433      19.091  -8.642  57.207  1.00  0.360          H  
ATOM  38833  HA  ALA C 433      17.253 -10.334  55.922  1.00  0.320          H  
ATOM  38834 1HB  ALA C 433      17.621  -8.964  53.936  1.00  0.470          H  
ATOM  38835 2HB  ALA C 433      17.503  -7.966  55.405  1.00  0.470          H  
ATOM  38836 3HB  ALA C 433      19.092  -8.300  54.682  1.00  0.470          H  
ATOM  38837  N   HIS C 434      20.366 -10.924  55.117  1.00  0.300          N  
ATOM  38838  CA  HIS C 434      21.192 -11.917  54.460  1.00  0.310          C  
ATOM  38839  C   HIS C 434      21.093 -13.263  55.168  1.00  0.300          C  
ATOM  38840  O   HIS C 434      20.863 -14.294  54.523  1.00  0.300          O  
ATOM  38841  CB  HIS C 434      22.670 -11.490  54.452  1.00  0.430          C  
ATOM  38842  CG  HIS C 434      23.044 -10.362  53.512  1.00  0.430          C  
ATOM  38843  ND1 HIS C 434      22.901 -10.462  52.149  1.00  0.430          N  
ATOM  38844  CD2 HIS C 434      23.605  -9.144  53.745  1.00  0.430          C  
ATOM  38845  CE1 HIS C 434      23.354  -9.346  51.578  1.00  0.430          C  
ATOM  38846  NE2 HIS C 434      23.793  -8.542  52.525  1.00  0.430          N  
ATOM  38847  H   HIS C 434      20.785 -10.085  55.535  1.00  0.360          H  
ATOM  38848  HA  HIS C 434      20.861 -12.049  53.432  1.00  0.370          H  
ATOM  38849 1HB  HIS C 434      22.951 -11.181  55.458  1.00  0.520          H  
ATOM  38850 2HB  HIS C 434      23.286 -12.352  54.202  1.00  0.520          H  
ATOM  38851  HD2 HIS C 434      23.876  -8.731  54.716  1.00  0.520          H  
ATOM  38852  HE1 HIS C 434      23.377  -9.120  50.507  1.00  0.520          H  
ATOM  38853  HE2 HIS C 434      24.213  -7.630  52.360  1.00  0.520          H  
ATOM  38854  N   GLN C 435      21.223 -13.274  56.495  1.00  0.310          N  
ATOM  38855  CA  GLN C 435      21.196 -14.553  57.183  1.00  0.310          C  
ATOM  38856  C   GLN C 435      19.836 -15.210  57.109  1.00  0.320          C  
ATOM  38857  O   GLN C 435      19.735 -16.435  56.979  1.00  0.340          O  
ATOM  38858  CB  GLN C 435      21.646 -14.405  58.635  1.00  0.430          C  
ATOM  38859  CG  GLN C 435      21.752 -15.739  59.411  1.00  0.430          C  
ATOM  38860  CD  GLN C 435      22.780 -16.711  58.794  1.00  0.430          C  
ATOM  38861  OE1 GLN C 435      23.841 -16.281  58.299  1.00  0.430          O  
ATOM  38862  NE2 GLN C 435      22.482 -18.014  58.833  1.00  0.430          N  
ATOM  38863  H   GLN C 435      21.382 -12.401  57.008  1.00  0.370          H  
ATOM  38864  HA  GLN C 435      21.901 -15.203  56.687  1.00  0.370          H  
ATOM  38865 1HB  GLN C 435      22.619 -13.915  58.661  1.00  0.520          H  
ATOM  38866 2HB  GLN C 435      20.949 -13.752  59.160  1.00  0.520          H  
ATOM  38867 1HG  GLN C 435      22.063 -15.520  60.432  1.00  0.520          H  
ATOM  38868 2HG  GLN C 435      20.779 -16.239  59.424  1.00  0.520          H  
ATOM  38869 1HE2 GLN C 435      23.119 -18.686  58.457  1.00  0.520          H  
ATOM  38870 2HE2 GLN C 435      21.600 -18.352  59.263  1.00  0.520          H  
ATOM  38871  N   ALA C 436      18.776 -14.421  57.214  1.00  0.310          N  
ATOM  38872  CA  ALA C 436      17.456 -14.985  57.167  1.00  0.320          C  
ATOM  38873  C   ALA C 436      17.215 -15.631  55.833  1.00  0.300          C  
ATOM  38874  O   ALA C 436      16.756 -16.767  55.796  1.00  0.340          O  
ATOM  38875  CB  ALA C 436      16.413 -13.930  57.420  1.00  0.440          C  
ATOM  38876  H   ALA C 436      18.882 -13.413  57.336  1.00  0.370          H  
ATOM  38877  HA  ALA C 436      17.390 -15.755  57.938  1.00  0.380          H  
ATOM  38878 1HB  ALA C 436      15.423 -14.371  57.390  1.00  0.530          H  
ATOM  38879 2HB  ALA C 436      16.580 -13.473  58.391  1.00  0.530          H  
ATOM  38880 3HB  ALA C 436      16.502 -13.183  56.640  1.00  0.530          H  
ATOM  38881  N   MET C 437      17.634 -14.990  54.730  1.00  0.270          N  
ATOM  38882  CA  MET C 437      17.377 -15.612  53.446  1.00  0.250          C  
ATOM  38883  C   MET C 437      18.210 -16.862  53.243  1.00  0.230          C  
ATOM  38884  O   MET C 437      17.746 -17.815  52.612  1.00  0.240          O  
ATOM  38885  CB  MET C 437      17.504 -14.617  52.316  1.00  0.360          C  
ATOM  38886  CG  MET C 437      16.405 -13.556  52.363  1.00  0.360          C  
ATOM  38887  SD  MET C 437      14.710 -14.242  52.561  1.00  0.360          S  
ATOM  38888  CE  MET C 437      14.430 -15.175  51.091  1.00  0.360          C  
ATOM  38889  H   MET C 437      18.036 -14.047  54.776  1.00  0.320          H  
ATOM  38890  HA  MET C 437      16.357 -15.945  53.441  1.00  0.300          H  
ATOM  38891 1HB  MET C 437      18.467 -14.098  52.400  1.00  0.430          H  
ATOM  38892 2HB  MET C 437      17.484 -15.129  51.359  1.00  0.430          H  
ATOM  38893 1HG  MET C 437      16.593 -12.865  53.178  1.00  0.430          H  
ATOM  38894 2HG  MET C 437      16.437 -13.005  51.439  1.00  0.430          H  
ATOM  38895 1HE  MET C 437      13.429 -15.610  51.122  1.00  0.430          H  
ATOM  38896 2HE  MET C 437      14.505 -14.515  50.232  1.00  0.430          H  
ATOM  38897 3HE  MET C 437      15.164 -15.965  51.014  1.00  0.430          H  
ATOM  38898  N   ARG C 438      19.395 -16.929  53.851  1.00  0.240          N  
ATOM  38899  CA  ARG C 438      20.193 -18.150  53.755  1.00  0.260          C  
ATOM  38900  C   ARG C 438      19.396 -19.334  54.324  1.00  0.330          C  
ATOM  38901  O   ARG C 438      19.497 -20.458  53.824  1.00  0.450          O  
ATOM  38902  CB  ARG C 438      21.514 -18.018  54.504  1.00  0.360          C  
ATOM  38903  CG  ARG C 438      22.534 -17.091  53.858  1.00  0.360          C  
ATOM  38904  CD  ARG C 438      23.710 -16.858  54.737  1.00  0.360          C  
ATOM  38905  NE  ARG C 438      24.624 -15.892  54.159  1.00  0.360          N  
ATOM  38906  CZ  ARG C 438      25.493 -15.111  54.848  1.00  0.360          C  
ATOM  38907  NH1 ARG C 438      25.573 -15.146  56.175  1.00  0.360          N  
ATOM  38908  NH2 ARG C 438      26.279 -14.284  54.173  1.00  0.360          N  
ATOM  38909  H   ARG C 438      19.771 -16.094  54.317  1.00  0.290          H  
ATOM  38910  HA  ARG C 438      20.408 -18.343  52.703  1.00  0.310          H  
ATOM  38911 1HB  ARG C 438      21.329 -17.652  55.509  1.00  0.430          H  
ATOM  38912 2HB  ARG C 438      21.972 -18.999  54.598  1.00  0.430          H  
ATOM  38913 1HG  ARG C 438      22.892 -17.551  52.938  1.00  0.430          H  
ATOM  38914 2HG  ARG C 438      22.082 -16.145  53.620  1.00  0.430          H  
ATOM  38915 1HD  ARG C 438      23.380 -16.494  55.689  1.00  0.430          H  
ATOM  38916 2HD  ARG C 438      24.247 -17.793  54.878  1.00  0.430          H  
ATOM  38917  HE  ARG C 438      24.620 -15.807  53.148  1.00  0.430          H  
ATOM  38918 1HH1 ARG C 438      24.969 -15.756  56.745  1.00  0.430          H  
ATOM  38919 2HH1 ARG C 438      26.230 -14.548  56.652  1.00  0.430          H  
ATOM  38920 1HH2 ARG C 438      26.227 -14.245  53.165  1.00  0.430          H  
ATOM  38921 2HH2 ARG C 438      26.934 -13.693  54.665  1.00  0.430          H  
ATOM  38922  N   GLU C 439      18.600 -19.078  55.374  1.00  0.370          N  
ATOM  38923  CA  GLU C 439      17.785 -20.111  56.011  1.00  0.500          C  
ATOM  38924  C   GLU C 439      16.365 -20.252  55.391  1.00  0.420          C  
ATOM  38925  O   GLU C 439      15.780 -21.335  55.427  1.00  0.700          O  
ATOM  38926  CB  GLU C 439      17.683 -19.798  57.507  1.00  0.650          C  
ATOM  38927  CG  GLU C 439      19.048 -19.826  58.221  1.00  0.650          C  
ATOM  38928  CD  GLU C 439      18.997 -19.505  59.690  1.00  0.650          C  
ATOM  38929  OE1 GLU C 439      17.930 -19.517  60.266  1.00  0.650          O  
ATOM  38930  OE2 GLU C 439      20.043 -19.204  60.234  1.00  0.650          O  
ATOM  38931  H   GLU C 439      18.610 -18.128  55.771  1.00  0.440          H  
ATOM  38932  HA  GLU C 439      18.299 -21.063  55.894  1.00  0.600          H  
ATOM  38933 1HB  GLU C 439      17.255 -18.801  57.639  1.00  0.780          H  
ATOM  38934 2HB  GLU C 439      17.019 -20.513  57.992  1.00  0.780          H  
ATOM  38935 1HG  GLU C 439      19.487 -20.813  58.092  1.00  0.780          H  
ATOM  38936 2HG  GLU C 439      19.705 -19.105  57.730  1.00  0.780          H  
ATOM  38937  N   VAL C 440      15.835 -19.159  54.828  1.00  0.320          N  
ATOM  38938  CA  VAL C 440      14.491 -19.046  54.237  1.00  0.200          C  
ATOM  38939  C   VAL C 440      14.327 -19.382  52.739  1.00  0.210          C  
ATOM  38940  O   VAL C 440      13.283 -19.927  52.374  1.00  0.230          O  
ATOM  38941  CB  VAL C 440      13.905 -17.629  54.524  1.00  0.330          C  
ATOM  38942  CG1 VAL C 440      12.598 -17.391  53.806  1.00  0.330          C  
ATOM  38943  CG2 VAL C 440      13.646 -17.481  55.996  1.00  0.330          C  
ATOM  38944  H   VAL C 440      16.392 -18.308  54.896  1.00  0.380          H  
ATOM  38945  HA  VAL C 440      13.861 -19.749  54.782  1.00  0.240          H  
ATOM  38946  HB  VAL C 440      14.599 -16.893  54.209  1.00  0.390          H  
ATOM  38947 1HG1 VAL C 440      12.235 -16.399  54.052  1.00  0.390          H  
ATOM  38948 2HG1 VAL C 440      12.755 -17.447  52.745  1.00  0.390          H  
ATOM  38949 3HG1 VAL C 440      11.862 -18.134  54.112  1.00  0.390          H  
ATOM  38950 1HG2 VAL C 440      13.256 -16.485  56.184  1.00  0.390          H  
ATOM  38951 2HG2 VAL C 440      12.922 -18.229  56.314  1.00  0.390          H  
ATOM  38952 3HG2 VAL C 440      14.570 -17.620  56.553  1.00  0.390          H  
ATOM  38953  N   SER C 441      15.257 -18.990  51.855  1.00  0.210          N  
ATOM  38954  CA  SER C 441      15.027 -19.175  50.413  1.00  0.220          C  
ATOM  38955  C   SER C 441      14.809 -20.621  49.994  1.00  0.220          C  
ATOM  38956  O   SER C 441      13.997 -20.909  49.109  1.00  0.270          O  
ATOM  38957  CB  SER C 441      16.225 -18.680  49.634  1.00  0.300          C  
ATOM  38958  OG  SER C 441      17.323 -19.522  49.852  1.00  0.300          O  
ATOM  38959  H   SER C 441      16.131 -18.562  52.165  1.00  0.250          H  
ATOM  38960  HA  SER C 441      14.144 -18.596  50.141  1.00  0.260          H  
ATOM  38961 1HB  SER C 441      15.992 -18.665  48.575  1.00  0.360          H  
ATOM  38962 2HB  SER C 441      16.473 -17.667  49.940  1.00  0.360          H  
ATOM  38963  HG  SER C 441      18.066 -19.111  49.402  1.00  0.360          H  
ATOM  38964  N   GLY C 442      15.456 -21.555  50.683  1.00  0.250          N  
ATOM  38965  CA  GLY C 442      15.291 -22.965  50.374  1.00  0.240          C  
ATOM  38966  C   GLY C 442      13.823 -23.333  50.540  1.00  0.230          C  
ATOM  38967  O   GLY C 442      13.209 -23.794  49.571  1.00  0.230          O  
ATOM  38968  H   GLY C 442      16.134 -21.251  51.372  1.00  0.300          H  
ATOM  38969 1HA  GLY C 442      15.600 -23.143  49.343  1.00  0.290          H  
ATOM  38970 2HA  GLY C 442      15.930 -23.572  51.011  1.00  0.290          H  
ATOM  38971  N   PRO C 443      13.261 -23.202  51.767  1.00  0.240          N  
ATOM  38972  CA  PRO C 443      11.852 -23.366  52.120  1.00  0.240          C  
ATOM  38973  C   PRO C 443      10.879 -22.592  51.218  1.00  0.240          C  
ATOM  38974  O   PRO C 443       9.813 -23.095  50.883  1.00  0.260          O  
ATOM  38975  CB  PRO C 443      11.831 -22.846  53.555  1.00  0.360          C  
ATOM  38976  CG  PRO C 443      13.204 -23.200  54.094  1.00  0.360          C  
ATOM  38977  CD  PRO C 443      14.144 -23.001  52.956  1.00  0.360          C  
ATOM  38978  HA  PRO C 443      11.608 -24.439  52.135  1.00  0.290          H  
ATOM  38979 1HB  PRO C 443      11.630 -21.759  53.565  1.00  0.430          H  
ATOM  38980 2HB  PRO C 443      11.026 -23.340  54.109  1.00  0.430          H  
ATOM  38981 1HG  PRO C 443      13.455 -22.557  54.954  1.00  0.430          H  
ATOM  38982 2HG  PRO C 443      13.201 -24.239  54.465  1.00  0.430          H  
ATOM  38983 1HD  PRO C 443      14.553 -22.018  53.029  1.00  0.430          H  
ATOM  38984 2HD  PRO C 443      14.919 -23.769  53.011  1.00  0.430          H  
ATOM  38985  N   ILE C 444      11.243 -21.387  50.755  1.00  0.220          N  
ATOM  38986  CA  ILE C 444      10.325 -20.661  49.861  1.00  0.230          C  
ATOM  38987  C   ILE C 444      10.094 -21.433  48.580  1.00  0.230          C  
ATOM  38988  O   ILE C 444       8.949 -21.669  48.171  1.00  0.250          O  
ATOM  38989  CB  ILE C 444      10.868 -19.263  49.423  1.00  0.320          C  
ATOM  38990  CG1 ILE C 444      10.974 -18.250  50.606  1.00  0.320          C  
ATOM  38991  CG2 ILE C 444      10.044 -18.676  48.240  1.00  0.320          C  
ATOM  38992  CD1 ILE C 444       9.677 -17.813  51.276  1.00  0.320          C  
ATOM  38993  H   ILE C 444      12.108 -20.944  51.087  1.00  0.260          H  
ATOM  38994  HA  ILE C 444       9.366 -20.548  50.361  1.00  0.280          H  
ATOM  38995  HB  ILE C 444      11.882 -19.403  49.070  1.00  0.380          H  
ATOM  38996 1HG1 ILE C 444      11.570 -18.701  51.347  1.00  0.380          H  
ATOM  38997 2HG1 ILE C 444      11.481 -17.351  50.239  1.00  0.380          H  
ATOM  38998 1HG2 ILE C 444      10.494 -17.745  47.930  1.00  0.380          H  
ATOM  38999 2HG2 ILE C 444      10.045 -19.341  47.390  1.00  0.380          H  
ATOM  39000 3HG2 ILE C 444       9.013 -18.501  48.545  1.00  0.380          H  
ATOM  39001 1HD1 ILE C 444       9.909 -17.116  52.082  1.00  0.380          H  
ATOM  39002 2HD1 ILE C 444       9.030 -17.313  50.553  1.00  0.380          H  
ATOM  39003 3HD1 ILE C 444       9.159 -18.671  51.688  1.00  0.380          H  
ATOM  39004  N   ILE C 445      11.195 -21.786  47.924  1.00  0.220          N  
ATOM  39005  CA  ILE C 445      11.123 -22.479  46.654  1.00  0.200          C  
ATOM  39006  C   ILE C 445      10.482 -23.829  46.854  1.00  0.230          C  
ATOM  39007  O   ILE C 445       9.584 -24.223  46.105  1.00  0.240          O  
ATOM  39008  CB  ILE C 445      12.525 -22.638  46.055  1.00  0.290          C  
ATOM  39009  CG1 ILE C 445      13.051 -21.225  45.687  1.00  0.290          C  
ATOM  39010  CG2 ILE C 445      12.465 -23.595  44.813  1.00  0.290          C  
ATOM  39011  CD1 ILE C 445      14.527 -21.155  45.389  1.00  0.290          C  
ATOM  39012  H   ILE C 445      12.108 -21.545  48.338  1.00  0.260          H  
ATOM  39013  HA  ILE C 445      10.506 -21.899  45.971  1.00  0.240          H  
ATOM  39014  HB  ILE C 445      13.200 -23.051  46.812  1.00  0.350          H  
ATOM  39015 1HG1 ILE C 445      12.505 -20.864  44.819  1.00  0.350          H  
ATOM  39016 2HG1 ILE C 445      12.852 -20.554  46.523  1.00  0.350          H  
ATOM  39017 1HG2 ILE C 445      13.454 -23.710  44.385  1.00  0.350          H  
ATOM  39018 2HG2 ILE C 445      12.100 -24.580  45.106  1.00  0.350          H  
ATOM  39019 3HG2 ILE C 445      11.792 -23.176  44.063  1.00  0.350          H  
ATOM  39020 1HD1 ILE C 445      14.800 -20.127  45.155  1.00  0.350          H  
ATOM  39021 2HD1 ILE C 445      15.086 -21.485  46.270  1.00  0.350          H  
ATOM  39022 3HD1 ILE C 445      14.774 -21.788  44.546  1.00  0.350          H  
ATOM  39023  N   ALA C 446      10.954 -24.524  47.876  1.00  0.270          N  
ATOM  39024  CA  ALA C 446      10.511 -25.845  48.233  1.00  0.320          C  
ATOM  39025  C   ALA C 446       9.011 -25.950  48.438  1.00  0.300          C  
ATOM  39026  O   ALA C 446       8.342 -26.844  47.900  1.00  0.310          O  
ATOM  39027  CB  ALA C 446      11.199 -26.154  49.535  1.00  0.430          C  
ATOM  39028  H   ALA C 446      11.726 -24.124  48.415  1.00  0.320          H  
ATOM  39029  HA  ALA C 446      10.803 -26.536  47.450  1.00  0.380          H  
ATOM  39030 1HB  ALA C 446      10.952 -27.078  49.886  1.00  0.510          H  
ATOM  39031 2HB  ALA C 446      12.273 -26.092  49.404  1.00  0.510          H  
ATOM  39032 3HB  ALA C 446      10.885 -25.432  50.258  1.00  0.510          H  
ATOM  39033  N   ILE C 447       8.464 -24.995  49.157  1.00  0.290          N  
ATOM  39034  CA  ILE C 447       7.057 -24.969  49.423  1.00  0.280          C  
ATOM  39035  C   ILE C 447       6.286 -24.620  48.170  1.00  0.250          C  
ATOM  39036  O   ILE C 447       5.231 -25.203  47.924  1.00  0.260          O  
ATOM  39037  CB  ILE C 447       6.758 -24.085  50.608  1.00  0.400          C  
ATOM  39038  CG1 ILE C 447       7.415 -24.790  51.853  1.00  0.400          C  
ATOM  39039  CG2 ILE C 447       5.245 -23.992  50.744  1.00  0.400          C  
ATOM  39040  CD1 ILE C 447       7.561 -23.988  53.109  1.00  0.400          C  
ATOM  39041  H   ILE C 447       9.051 -24.281  49.599  1.00  0.350          H  
ATOM  39042  HA  ILE C 447       6.759 -25.974  49.717  1.00  0.340          H  
ATOM  39043  HB  ILE C 447       7.212 -23.098  50.483  1.00  0.480          H  
ATOM  39044 1HG1 ILE C 447       6.822 -25.645  52.083  1.00  0.480          H  
ATOM  39045 2HG1 ILE C 447       8.411 -25.126  51.574  1.00  0.480          H  
ATOM  39046 1HG2 ILE C 447       5.020 -23.419  51.565  1.00  0.480          H  
ATOM  39047 2HG2 ILE C 447       4.815 -23.523  49.864  1.00  0.480          H  
ATOM  39048 3HG2 ILE C 447       4.818 -24.990  50.864  1.00  0.480          H  
ATOM  39049 1HD1 ILE C 447       8.035 -24.605  53.873  1.00  0.480          H  
ATOM  39050 2HD1 ILE C 447       8.189 -23.123  52.914  1.00  0.480          H  
ATOM  39051 3HD1 ILE C 447       6.639 -23.673  53.457  1.00  0.480          H  
ATOM  39052  N   ALA C 448       6.751 -23.638  47.386  1.00  0.230          N  
ATOM  39053  CA  ALA C 448       6.029 -23.305  46.167  1.00  0.220          C  
ATOM  39054  C   ALA C 448       5.898 -24.548  45.275  1.00  0.220          C  
ATOM  39055  O   ALA C 448       4.846 -24.745  44.657  1.00  0.230          O  
ATOM  39056  CB  ALA C 448       6.737 -22.188  45.419  1.00  0.310          C  
ATOM  39057  H   ALA C 448       7.598 -23.114  47.638  1.00  0.280          H  
ATOM  39058  HA  ALA C 448       5.031 -22.971  46.441  1.00  0.260          H  
ATOM  39059 1HB  ALA C 448       6.182 -21.934  44.519  1.00  0.370          H  
ATOM  39060 2HB  ALA C 448       6.810 -21.313  46.066  1.00  0.370          H  
ATOM  39061 3HB  ALA C 448       7.741 -22.521  45.149  1.00  0.370          H  
ATOM  39062  N   LEU C 449       6.936 -25.406  45.232  1.00  0.240          N  
ATOM  39063  CA  LEU C 449       6.863 -26.636  44.439  1.00  0.250          C  
ATOM  39064  C   LEU C 449       5.763 -27.566  44.975  1.00  0.260          C  
ATOM  39065  O   LEU C 449       4.973 -28.122  44.197  1.00  0.260          O  
ATOM  39066  CB  LEU C 449       8.209 -27.378  44.504  1.00  0.350          C  
ATOM  39067  CG  LEU C 449       9.429 -26.717  43.816  1.00  0.350          C  
ATOM  39068  CD1 LEU C 449      10.689 -27.484  44.225  1.00  0.350          C  
ATOM  39069  CD2 LEU C 449       9.261 -26.731  42.303  1.00  0.350          C  
ATOM  39070  H   LEU C 449       7.806 -25.147  45.716  1.00  0.290          H  
ATOM  39071  HA  LEU C 449       6.618 -26.375  43.415  1.00  0.300          H  
ATOM  39072 1HB  LEU C 449       8.469 -27.520  45.545  1.00  0.420          H  
ATOM  39073 2HB  LEU C 449       8.074 -28.361  44.056  1.00  0.420          H  
ATOM  39074  HG  LEU C 449       9.527 -25.692  44.153  1.00  0.420          H  
ATOM  39075 1HD1 LEU C 449      11.561 -27.023  43.764  1.00  0.420          H  
ATOM  39076 2HD1 LEU C 449      10.794 -27.453  45.305  1.00  0.420          H  
ATOM  39077 3HD1 LEU C 449      10.610 -28.519  43.900  1.00  0.420          H  
ATOM  39078 1HD2 LEU C 449      10.134 -26.267  41.844  1.00  0.420          H  
ATOM  39079 2HD2 LEU C 449       9.171 -27.760  41.953  1.00  0.420          H  
ATOM  39080 3HD2 LEU C 449       8.374 -26.175  42.016  1.00  0.420          H  
ATOM  39081  N   VAL C 450       5.665 -27.681  46.309  1.00  0.260          N  
ATOM  39082  CA  VAL C 450       4.623 -28.514  46.914  1.00  0.270          C  
ATOM  39083  C   VAL C 450       3.245 -27.934  46.608  1.00  0.270          C  
ATOM  39084  O   VAL C 450       2.315 -28.675  46.294  1.00  0.290          O  
ATOM  39085  CB  VAL C 450       4.779 -28.642  48.449  1.00  0.370          C  
ATOM  39086  CG1 VAL C 450       3.552 -29.388  49.056  1.00  0.370          C  
ATOM  39087  CG2 VAL C 450       6.047 -29.392  48.774  1.00  0.370          C  
ATOM  39088  H   VAL C 450       6.386 -27.234  46.891  1.00  0.310          H  
ATOM  39089  HA  VAL C 450       4.686 -29.513  46.479  1.00  0.320          H  
ATOM  39090  HB  VAL C 450       4.822 -27.643  48.886  1.00  0.450          H  
ATOM  39091 1HG1 VAL C 450       3.673 -29.469  50.131  1.00  0.450          H  
ATOM  39092 2HG1 VAL C 450       2.627 -28.849  48.847  1.00  0.450          H  
ATOM  39093 3HG1 VAL C 450       3.492 -30.388  48.625  1.00  0.450          H  
ATOM  39094 1HG2 VAL C 450       6.153 -29.455  49.841  1.00  0.450          H  
ATOM  39095 2HG2 VAL C 450       6.000 -30.391  48.352  1.00  0.450          H  
ATOM  39096 3HG2 VAL C 450       6.896 -28.860  48.362  1.00  0.450          H  
ATOM  39097  N   LEU C 451       3.092 -26.619  46.746  1.00  0.260          N  
ATOM  39098  CA  LEU C 451       1.802 -26.011  46.486  1.00  0.260          C  
ATOM  39099  C   LEU C 451       1.404 -26.220  45.033  1.00  0.260          C  
ATOM  39100  O   LEU C 451       0.258 -26.558  44.745  1.00  0.280          O  
ATOM  39101  CB  LEU C 451       1.840 -24.512  46.816  1.00  0.360          C  
ATOM  39102  CG  LEU C 451       1.971 -24.121  48.331  1.00  0.360          C  
ATOM  39103  CD1 LEU C 451       2.202 -22.617  48.431  1.00  0.360          C  
ATOM  39104  CD2 LEU C 451       0.712 -24.510  49.113  1.00  0.360          C  
ATOM  39105  H   LEU C 451       3.889 -26.051  47.039  1.00  0.310          H  
ATOM  39106  HA  LEU C 451       1.062 -26.502  47.106  1.00  0.310          H  
ATOM  39107 1HB  LEU C 451       2.701 -24.089  46.302  1.00  0.440          H  
ATOM  39108 2HB  LEU C 451       0.951 -24.043  46.419  1.00  0.440          H  
ATOM  39109  HG  LEU C 451       2.829 -24.634  48.762  1.00  0.440          H  
ATOM  39110 1HD1 LEU C 451       2.312 -22.336  49.478  1.00  0.440          H  
ATOM  39111 2HD1 LEU C 451       3.108 -22.354  47.892  1.00  0.440          H  
ATOM  39112 3HD1 LEU C 451       1.354 -22.084  48.000  1.00  0.440          H  
ATOM  39113 1HD2 LEU C 451       0.846 -24.221  50.159  1.00  0.440          H  
ATOM  39114 2HD2 LEU C 451      -0.151 -23.995  48.705  1.00  0.440          H  
ATOM  39115 3HD2 LEU C 451       0.551 -25.580  49.064  1.00  0.440          H  
ATOM  39116  N   CYS C 452       2.351 -26.126  44.100  1.00  0.260          N  
ATOM  39117  CA  CYS C 452       2.010 -26.343  42.700  1.00  0.260          C  
ATOM  39118  C   CYS C 452       1.482 -27.773  42.519  1.00  0.260          C  
ATOM  39119  O   CYS C 452       0.501 -28.000  41.806  1.00  0.260          O  
ATOM  39120  CB  CYS C 452       3.228 -26.106  41.815  1.00  0.360          C  
ATOM  39121  SG  CYS C 452       3.741 -24.364  41.755  1.00  0.360          S  
ATOM  39122  H   CYS C 452       3.296 -25.830  44.360  1.00  0.310          H  
ATOM  39123  HA  CYS C 452       1.234 -25.636  42.415  1.00  0.310          H  
ATOM  39124 1HB  CYS C 452       4.069 -26.694  42.186  1.00  0.440          H  
ATOM  39125 2HB  CYS C 452       3.011 -26.436  40.801  1.00  0.440          H  
ATOM  39126  HG  CYS C 452       4.233 -24.340  43.025  1.00  0.440          H  
ATOM  39127  N   ALA C 453       2.087 -28.748  43.223  1.00  0.260          N  
ATOM  39128  CA  ALA C 453       1.626 -30.142  43.180  1.00  0.270          C  
ATOM  39129  C   ALA C 453       0.162 -30.248  43.636  1.00  0.260          C  
ATOM  39130  O   ALA C 453      -0.593 -31.085  43.142  1.00  0.310          O  
ATOM  39131  CB  ALA C 453       2.502 -31.023  44.065  1.00  0.370          C  
ATOM  39132  H   ALA C 453       2.942 -28.514  43.744  1.00  0.310          H  
ATOM  39133  HA  ALA C 453       1.689 -30.489  42.149  1.00  0.320          H  
ATOM  39134 1HB  ALA C 453       2.155 -32.024  44.009  1.00  0.450          H  
ATOM  39135 2HB  ALA C 453       3.537 -30.966  43.730  1.00  0.450          H  
ATOM  39136 3HB  ALA C 453       2.443 -30.697  45.087  1.00  0.450          H  
ATOM  39137  N   VAL C 454      -0.221 -29.408  44.597  1.00  0.260          N  
ATOM  39138  CA  VAL C 454      -1.575 -29.345  45.138  1.00  0.260          C  
ATOM  39139  C   VAL C 454      -2.594 -28.658  44.195  1.00  0.250          C  
ATOM  39140  O   VAL C 454      -3.722 -29.136  44.046  1.00  0.250          O  
ATOM  39141  CB  VAL C 454      -1.525 -28.657  46.530  1.00  0.360          C  
ATOM  39142  CG1 VAL C 454      -2.912 -28.391  47.065  1.00  0.360          C  
ATOM  39143  CG2 VAL C 454      -0.735 -29.570  47.501  1.00  0.360          C  
ATOM  39144  H   VAL C 454       0.495 -28.793  45.001  1.00  0.310          H  
ATOM  39145  HA  VAL C 454      -1.908 -30.369  45.297  1.00  0.310          H  
ATOM  39146  HB  VAL C 454      -1.029 -27.704  46.442  1.00  0.440          H  
ATOM  39147 1HG1 VAL C 454      -2.848 -27.901  48.037  1.00  0.440          H  
ATOM  39148 2HG1 VAL C 454      -3.418 -27.737  46.372  1.00  0.440          H  
ATOM  39149 3HG1 VAL C 454      -3.461 -29.327  47.163  1.00  0.440          H  
ATOM  39150 1HG2 VAL C 454      -0.669 -29.097  48.481  1.00  0.440          H  
ATOM  39151 2HG2 VAL C 454      -1.245 -30.527  47.591  1.00  0.440          H  
ATOM  39152 3HG2 VAL C 454       0.266 -29.738  47.116  1.00  0.440          H  
ATOM  39153  N   PHE C 455      -2.229 -27.503  43.626  1.00  0.270          N  
ATOM  39154  CA  PHE C 455      -3.129 -26.730  42.756  1.00  0.260          C  
ATOM  39155  C   PHE C 455      -3.186 -27.178  41.297  1.00  0.260          C  
ATOM  39156  O   PHE C 455      -4.259 -27.277  40.705  1.00  0.270          O  
ATOM  39157  CB  PHE C 455      -2.730 -25.250  42.756  1.00  0.370          C  
ATOM  39158  CG  PHE C 455      -2.981 -24.584  44.048  1.00  0.370          C  
ATOM  39159  CD1 PHE C 455      -1.929 -24.287  44.890  1.00  0.370          C  
ATOM  39160  CD2 PHE C 455      -4.263 -24.277  44.449  1.00  0.370          C  
ATOM  39161  CE1 PHE C 455      -2.146 -23.713  46.105  1.00  0.370          C  
ATOM  39162  CE2 PHE C 455      -4.477 -23.701  45.665  1.00  0.370          C  
ATOM  39163  CZ  PHE C 455      -3.410 -23.427  46.499  1.00  0.370          C  
ATOM  39164  H   PHE C 455      -1.295 -27.148  43.848  1.00  0.320          H  
ATOM  39165  HA  PHE C 455      -4.135 -26.818  43.168  1.00  0.310          H  
ATOM  39166 1HB  PHE C 455      -1.666 -25.166  42.529  1.00  0.440          H  
ATOM  39167 2HB  PHE C 455      -3.275 -24.716  41.977  1.00  0.440          H  
ATOM  39168  HD1 PHE C 455      -0.919 -24.519  44.578  1.00  0.440          H  
ATOM  39169  HD2 PHE C 455      -5.107 -24.506  43.791  1.00  0.440          H  
ATOM  39170  HE1 PHE C 455      -1.310 -23.487  46.755  1.00  0.440          H  
ATOM  39171  HE2 PHE C 455      -5.492 -23.471  45.973  1.00  0.440          H  
ATOM  39172  HZ  PHE C 455      -3.568 -22.975  47.456  1.00  0.440          H  
ATOM  39173  N   VAL C 456      -2.048 -27.478  40.695  1.00  0.260          N  
ATOM  39174  CA  VAL C 456      -2.028 -27.726  39.266  1.00  0.270          C  
ATOM  39175  C   VAL C 456      -2.923 -28.861  38.782  1.00  0.280          C  
ATOM  39176  O   VAL C 456      -3.586 -28.659  37.770  1.00  0.280          O  
ATOM  39177  CB  VAL C 456      -0.583 -27.881  38.744  1.00  0.370          C  
ATOM  39178  CG1 VAL C 456      -0.598 -28.370  37.286  1.00  0.370          C  
ATOM  39179  CG2 VAL C 456       0.117 -26.510  38.860  1.00  0.370          C  
ATOM  39180  H   VAL C 456      -1.172 -27.479  41.219  1.00  0.310          H  
ATOM  39181  HA  VAL C 456      -2.401 -26.816  38.794  1.00  0.320          H  
ATOM  39182  HB  VAL C 456      -0.039 -28.601  39.335  1.00  0.450          H  
ATOM  39183 1HG1 VAL C 456       0.425 -28.459  36.929  1.00  0.450          H  
ATOM  39184 2HG1 VAL C 456      -1.078 -29.342  37.217  1.00  0.450          H  
ATOM  39185 3HG1 VAL C 456      -1.139 -27.655  36.665  1.00  0.450          H  
ATOM  39186 1HG2 VAL C 456       1.142 -26.593  38.502  1.00  0.450          H  
ATOM  39187 2HG2 VAL C 456      -0.419 -25.774  38.261  1.00  0.450          H  
ATOM  39188 3HG2 VAL C 456       0.124 -26.190  39.901  1.00  0.450          H  
ATOM  39189  N   PRO C 457      -3.017 -30.033  39.441  1.00  0.290          N  
ATOM  39190  CA  PRO C 457      -3.850 -31.144  39.027  1.00  0.300          C  
ATOM  39191  C   PRO C 457      -5.331 -30.780  38.898  1.00  0.300          C  
ATOM  39192  O   PRO C 457      -6.076 -31.469  38.212  1.00  0.310          O  
ATOM  39193  CB  PRO C 457      -3.574 -32.191  40.106  1.00  0.450          C  
ATOM  39194  CG  PRO C 457      -2.221 -31.843  40.613  1.00  0.450          C  
ATOM  39195  CD  PRO C 457      -2.189 -30.344  40.616  1.00  0.450          C  
ATOM  39196  HA  PRO C 457      -3.477 -31.477  38.067  1.00  0.360          H  
ATOM  39197 1HB  PRO C 457      -4.344 -32.144  40.890  1.00  0.540          H  
ATOM  39198 2HB  PRO C 457      -3.602 -33.197  39.671  1.00  0.540          H  
ATOM  39199 1HG  PRO C 457      -2.057 -32.270  41.601  1.00  0.540          H  
ATOM  39200 2HG  PRO C 457      -1.454 -32.268  39.955  1.00  0.540          H  
ATOM  39201 1HD  PRO C 457      -2.658 -29.985  41.541  1.00  0.540          H  
ATOM  39202 2HD  PRO C 457      -1.160 -30.022  40.527  1.00  0.540          H  
ATOM  39203  N   MET C 458      -5.782 -29.685  39.520  1.00  0.280          N  
ATOM  39204  CA  MET C 458      -7.176 -29.266  39.400  1.00  0.280          C  
ATOM  39205  C   MET C 458      -7.475 -28.992  37.925  1.00  0.280          C  
ATOM  39206  O   MET C 458      -8.575 -29.228  37.423  1.00  0.300          O  
ATOM  39207  CB  MET C 458      -7.406 -27.978  40.189  1.00  0.390          C  
ATOM  39208  CG  MET C 458      -7.419 -28.051  41.713  1.00  0.390          C  
ATOM  39209  SD  MET C 458      -7.477 -26.356  42.481  1.00  0.390          S  
ATOM  39210  CE  MET C 458      -9.105 -25.706  42.049  1.00  0.390          C  
ATOM  39211  H   MET C 458      -5.158 -29.077  40.057  1.00  0.340          H  
ATOM  39212  HA  MET C 458      -7.830 -30.062  39.752  1.00  0.340          H  
ATOM  39213 1HB  MET C 458      -6.604 -27.330  39.962  1.00  0.470          H  
ATOM  39214 2HB  MET C 458      -8.312 -27.505  39.855  1.00  0.470          H  
ATOM  39215 1HG  MET C 458      -8.280 -28.622  42.053  1.00  0.470          H  
ATOM  39216 2HG  MET C 458      -6.508 -28.553  42.057  1.00  0.470          H  
ATOM  39217 1HE  MET C 458      -9.220 -24.715  42.465  1.00  0.470          H  
ATOM  39218 2HE  MET C 458      -9.208 -25.646  40.962  1.00  0.470          H  
ATOM  39219 3HE  MET C 458      -9.876 -26.357  42.459  1.00  0.470          H  
ATOM  39220  N   ALA C 459      -6.449 -28.565  37.188  1.00  0.280          N  
ATOM  39221  CA  ALA C 459      -6.552 -28.200  35.793  1.00  0.300          C  
ATOM  39222  C   ALA C 459      -6.583 -29.426  34.890  1.00  0.320          C  
ATOM  39223  O   ALA C 459      -6.665 -29.289  33.669  1.00  0.340          O  
ATOM  39224  CB  ALA C 459      -5.377 -27.319  35.407  1.00  0.410          C  
ATOM  39225  H   ALA C 459      -5.521 -28.459  37.608  1.00  0.340          H  
ATOM  39226  HA  ALA C 459      -7.485 -27.654  35.657  1.00  0.360          H  
ATOM  39227 1HB  ALA C 459      -5.459 -27.024  34.368  1.00  0.490          H  
ATOM  39228 2HB  ALA C 459      -5.365 -26.436  36.033  1.00  0.490          H  
ATOM  39229 3HB  ALA C 459      -4.453 -27.877  35.549  1.00  0.490          H  
ATOM  39230  N   PHE C 460      -6.489 -30.631  35.471  1.00  0.330          N  
ATOM  39231  CA  PHE C 460      -6.501 -31.852  34.687  1.00  0.360          C  
ATOM  39232  C   PHE C 460      -7.923 -32.385  34.582  1.00  0.350          C  
ATOM  39233  O   PHE C 460      -8.161 -33.400  33.927  1.00  0.370          O  
ATOM  39234  CB  PHE C 460      -5.688 -32.969  35.364  1.00  0.490          C  
ATOM  39235  CG  PHE C 460      -4.209 -32.726  35.615  1.00  0.490          C  
ATOM  39236  CD1 PHE C 460      -3.517 -31.622  35.104  1.00  0.490          C  
ATOM  39237  CD2 PHE C 460      -3.500 -33.646  36.402  1.00  0.490          C  
ATOM  39238  CE1 PHE C 460      -2.178 -31.446  35.385  1.00  0.490          C  
ATOM  39239  CE2 PHE C 460      -2.156 -33.466  36.676  1.00  0.490          C  
ATOM  39240  CZ  PHE C 460      -1.498 -32.363  36.171  1.00  0.490          C  
ATOM  39241  H   PHE C 460      -6.409 -30.720  36.485  1.00  0.400          H  
ATOM  39242  HA  PHE C 460      -6.125 -31.649  33.684  1.00  0.430          H  
ATOM  39243 1HB  PHE C 460      -6.151 -33.181  36.328  1.00  0.590          H  
ATOM  39244 2HB  PHE C 460      -5.778 -33.873  34.767  1.00  0.590          H  
ATOM  39245  HD1 PHE C 460      -4.029 -30.888  34.487  1.00  0.590          H  
ATOM  39246  HD2 PHE C 460      -4.026 -34.513  36.808  1.00  0.590          H  
ATOM  39247  HE1 PHE C 460      -1.653 -30.578  34.986  1.00  0.590          H  
ATOM  39248  HE2 PHE C 460      -1.620 -34.188  37.293  1.00  0.590          H  
ATOM  39249  HZ  PHE C 460      -0.442 -32.214  36.387  1.00  0.590          H  
ATOM  39250  N   LEU C 461      -8.868 -31.733  35.250  1.00  0.330          N  
ATOM  39251  CA  LEU C 461     -10.239 -32.196  35.205  1.00  0.320          C  
ATOM  39252  C   LEU C 461     -10.820 -31.814  33.838  1.00  0.330          C  
ATOM  39253  O   LEU C 461     -10.557 -30.727  33.334  1.00  0.320          O  
ATOM  39254  CB  LEU C 461     -10.961 -31.611  36.435  1.00  0.450          C  
ATOM  39255  CG  LEU C 461     -10.388 -32.163  37.848  1.00  0.450          C  
ATOM  39256  CD1 LEU C 461     -10.929 -31.369  38.996  1.00  0.450          C  
ATOM  39257  CD2 LEU C 461     -10.807 -33.629  38.067  1.00  0.450          C  
ATOM  39258  H   LEU C 461      -8.637 -30.896  35.797  1.00  0.400          H  
ATOM  39259  HA  LEU C 461     -10.247 -33.279  35.272  1.00  0.380          H  
ATOM  39260 1HB  LEU C 461     -10.828 -30.527  36.430  1.00  0.540          H  
ATOM  39261 2HB  LEU C 461     -12.026 -31.834  36.372  1.00  0.540          H  
ATOM  39262  HG  LEU C 461      -9.296 -32.077  37.849  1.00  0.540          H  
ATOM  39263 1HD1 LEU C 461     -10.520 -31.756  39.927  1.00  0.540          H  
ATOM  39264 2HD1 LEU C 461     -10.630 -30.329  38.878  1.00  0.540          H  
ATOM  39265 3HD1 LEU C 461     -12.008 -31.450  39.014  1.00  0.540          H  
ATOM  39266 1HD2 LEU C 461     -10.414 -33.974  39.016  1.00  0.540          H  
ATOM  39267 2HD2 LEU C 461     -11.892 -33.692  38.088  1.00  0.540          H  
ATOM  39268 3HD2 LEU C 461     -10.423 -34.264  37.280  1.00  0.540          H  
ATOM  39269  N   SER C 462     -11.590 -32.720  33.235  1.00  0.350          N  
ATOM  39270  CA  SER C 462     -12.183 -32.519  31.907  1.00  0.390          C  
ATOM  39271  C   SER C 462     -13.578 -31.896  31.861  1.00  0.400          C  
ATOM  39272  O   SER C 462     -14.261 -31.729  32.877  1.00  0.740          O  
ATOM  39273  CB  SER C 462     -12.220 -33.841  31.157  1.00  0.530          C  
ATOM  39274  OG  SER C 462     -10.927 -34.318  30.904  1.00  0.530          O  
ATOM  39275  H   SER C 462     -11.747 -33.598  33.698  1.00  0.420          H  
ATOM  39276  HA  SER C 462     -11.516 -31.853  31.358  1.00  0.470          H  
ATOM  39277 1HB  SER C 462     -12.761 -34.567  31.749  1.00  0.640          H  
ATOM  39278 2HB  SER C 462     -12.755 -33.723  30.219  1.00  0.640          H  
ATOM  39279  HG  SER C 462     -11.027 -35.108  30.373  1.00  0.640          H  
ATOM  39280  N   GLY C 463     -13.993 -31.547  30.643  1.00  0.290          N  
ATOM  39281  CA  GLY C 463     -15.330 -31.041  30.382  1.00  0.340          C  
ATOM  39282  C   GLY C 463     -15.567 -29.652  30.932  1.00  0.380          C  
ATOM  39283  O   GLY C 463     -14.641 -28.849  31.105  1.00  0.790          O  
ATOM  39284  H   GLY C 463     -13.360 -31.671  29.865  1.00  0.350          H  
ATOM  39285 1HA  GLY C 463     -15.508 -31.038  29.306  1.00  0.410          H  
ATOM  39286 2HA  GLY C 463     -16.059 -31.727  30.815  1.00  0.410          H  
ATOM  39287  N   VAL C 464     -16.835 -29.370  31.179  1.00  0.480          N  
ATOM  39288  CA  VAL C 464     -17.255 -28.059  31.632  1.00  0.500          C  
ATOM  39289  C   VAL C 464     -16.726 -27.735  33.033  1.00  0.520          C  
ATOM  39290  O   VAL C 464     -16.391 -26.585  33.332  1.00  0.640          O  
ATOM  39291  CB  VAL C 464     -18.799 -27.991  31.576  1.00  0.690          C  
ATOM  39292  CG1 VAL C 464     -19.259 -28.200  30.135  1.00  0.690          C  
ATOM  39293  CG2 VAL C 464     -19.438 -29.079  32.477  1.00  0.690          C  
ATOM  39294  H   VAL C 464     -17.516 -30.097  31.026  1.00  0.580          H  
ATOM  39295  HA  VAL C 464     -16.858 -27.316  30.938  1.00  0.600          H  
ATOM  39296  HB  VAL C 464     -19.127 -27.003  31.887  1.00  0.830          H  
ATOM  39297 1HG1 VAL C 464     -20.350 -28.122  30.081  1.00  0.830          H  
ATOM  39298 2HG1 VAL C 464     -18.813 -27.444  29.511  1.00  0.830          H  
ATOM  39299 3HG1 VAL C 464     -18.956 -29.175  29.777  1.00  0.830          H  
ATOM  39300 1HG2 VAL C 464     -20.500 -29.030  32.396  1.00  0.830          H  
ATOM  39301 2HG2 VAL C 464     -19.123 -30.066  32.164  1.00  0.830          H  
ATOM  39302 3HG2 VAL C 464     -19.171 -28.925  33.504  1.00  0.830          H  
ATOM  39303  N   THR C 465     -16.630 -28.745  33.902  1.00  0.460          N  
ATOM  39304  CA  THR C 465     -16.151 -28.470  35.238  1.00  0.570          C  
ATOM  39305  C   THR C 465     -14.669 -28.167  35.157  1.00  0.420          C  
ATOM  39306  O   THR C 465     -14.180 -27.264  35.843  1.00  0.430          O  
ATOM  39307  CB  THR C 465     -16.447 -29.628  36.207  1.00  0.750          C  
ATOM  39308  OG1 THR C 465     -15.821 -30.817  35.733  1.00  0.750          O  
ATOM  39309  CG2 THR C 465     -17.951 -29.856  36.314  1.00  0.750          C  
ATOM  39310  H   THR C 465     -16.869 -29.690  33.636  1.00  0.550          H  
ATOM  39311  HA  THR C 465     -16.654 -27.580  35.617  1.00  0.680          H  
ATOM  39312  HB  THR C 465     -16.067 -29.382  37.178  1.00  0.900          H  
ATOM  39313  HG1 THR C 465     -15.855 -31.493  36.417  1.00  0.900          H  
ATOM  39314 1HG2 THR C 465     -18.143 -30.673  37.003  1.00  0.900          H  
ATOM  39315 2HG2 THR C 465     -18.435 -28.949  36.680  1.00  0.900          H  
ATOM  39316 3HG2 THR C 465     -18.352 -30.111  35.343  1.00  0.900          H  
ATOM  39317  N   GLY C 466     -13.967 -28.843  34.242  1.00  0.360          N  
ATOM  39318  CA  GLY C 466     -12.554 -28.605  34.006  1.00  0.290          C  
ATOM  39319  C   GLY C 466     -12.296 -27.131  33.745  1.00  0.290          C  
ATOM  39320  O   GLY C 466     -11.455 -26.494  34.388  1.00  0.340          O  
ATOM  39321  H   GLY C 466     -14.402 -29.628  33.745  1.00  0.430          H  
ATOM  39322 1HA  GLY C 466     -11.956 -28.962  34.841  1.00  0.350          H  
ATOM  39323 2HA  GLY C 466     -12.270 -29.167  33.121  1.00  0.350          H  
ATOM  39324  N   GLN C 467     -13.092 -26.549  32.860  1.00  0.320          N  
ATOM  39325  CA  GLN C 467     -12.913 -25.147  32.511  1.00  0.370          C  
ATOM  39326  C   GLN C 467     -12.996 -24.224  33.733  1.00  0.370          C  
ATOM  39327  O   GLN C 467     -12.284 -23.213  33.806  1.00  0.440          O  
ATOM  39328  CB  GLN C 467     -13.991 -24.749  31.529  1.00  0.500          C  
ATOM  39329  CG  GLN C 467     -13.922 -25.383  30.138  1.00  0.500          C  
ATOM  39330  CD  GLN C 467     -12.767 -24.906  29.343  1.00  0.500          C  
ATOM  39331  OE1 GLN C 467     -11.713 -25.578  29.325  1.00  0.500          O  
ATOM  39332  NE2 GLN C 467     -12.945 -23.767  28.655  1.00  0.500          N  
ATOM  39333  H   GLN C 467     -13.763 -27.147  32.359  1.00  0.380          H  
ATOM  39334  HA  GLN C 467     -11.935 -25.028  32.054  1.00  0.440          H  
ATOM  39335 1HB  GLN C 467     -14.922 -25.068  31.967  1.00  0.600          H  
ATOM  39336 2HB  GLN C 467     -14.016 -23.662  31.425  1.00  0.600          H  
ATOM  39337 1HG  GLN C 467     -13.843 -26.464  30.247  1.00  0.600          H  
ATOM  39338 2HG  GLN C 467     -14.832 -25.131  29.591  1.00  0.600          H  
ATOM  39339 1HE2 GLN C 467     -12.206 -23.402  28.085  1.00  0.600          H  
ATOM  39340 2HE2 GLN C 467     -13.856 -23.268  28.684  1.00  0.600          H  
ATOM  39341  N   PHE C 468     -13.845 -24.564  34.706  1.00  0.340          N  
ATOM  39342  CA  PHE C 468     -13.939 -23.737  35.909  1.00  0.340          C  
ATOM  39343  C   PHE C 468     -12.736 -23.949  36.840  1.00  0.320          C  
ATOM  39344  O   PHE C 468     -12.160 -22.991  37.361  1.00  0.320          O  
ATOM  39345  CB  PHE C 468     -15.232 -24.044  36.661  1.00  0.480          C  
ATOM  39346  CG  PHE C 468     -16.493 -23.591  35.956  1.00  0.480          C  
ATOM  39347  CD1 PHE C 468     -16.546 -22.439  35.170  1.00  0.480          C  
ATOM  39348  CD2 PHE C 468     -17.638 -24.340  36.065  1.00  0.480          C  
ATOM  39349  CE1 PHE C 468     -17.673 -22.069  34.558  1.00  0.480          C  
ATOM  39350  CE2 PHE C 468     -18.772 -23.950  35.427  1.00  0.480          C  
ATOM  39351  CZ  PHE C 468     -18.771 -22.812  34.681  1.00  0.480          C  
ATOM  39352  H   PHE C 468     -14.451 -25.389  34.576  1.00  0.410          H  
ATOM  39353  HA  PHE C 468     -13.915 -22.700  35.609  1.00  0.410          H  
ATOM  39354 1HB  PHE C 468     -15.299 -25.121  36.818  1.00  0.570          H  
ATOM  39355 2HB  PHE C 468     -15.201 -23.574  37.645  1.00  0.570          H  
ATOM  39356  HD1 PHE C 468     -15.687 -21.825  35.037  1.00  0.570          H  
ATOM  39357  HD2 PHE C 468     -17.634 -25.250  36.663  1.00  0.570          H  
ATOM  39358  HE1 PHE C 468     -17.693 -21.182  33.943  1.00  0.570          H  
ATOM  39359  HE2 PHE C 468     -19.671 -24.542  35.513  1.00  0.570          H  
ATOM  39360  HZ  PHE C 468     -19.647 -22.506  34.166  1.00  0.570          H  
ATOM  39361  N   TYR C 469     -12.320 -25.203  37.017  1.00  0.330          N  
ATOM  39362  CA  TYR C 469     -11.194 -25.527  37.901  1.00  0.340          C  
ATOM  39363  C   TYR C 469      -9.890 -24.904  37.422  1.00  0.350          C  
ATOM  39364  O   TYR C 469      -9.063 -24.462  38.232  1.00  0.380          O  
ATOM  39365  CB  TYR C 469     -10.991 -27.031  38.003  1.00  0.470          C  
ATOM  39366  CG  TYR C 469     -11.996 -27.751  38.839  1.00  0.470          C  
ATOM  39367  CD1 TYR C 469     -12.886 -28.615  38.249  1.00  0.470          C  
ATOM  39368  CD2 TYR C 469     -12.022 -27.558  40.201  1.00  0.470          C  
ATOM  39369  CE1 TYR C 469     -13.806 -29.283  39.011  1.00  0.470          C  
ATOM  39370  CE2 TYR C 469     -12.941 -28.227  40.969  1.00  0.470          C  
ATOM  39371  CZ  TYR C 469     -13.838 -29.090  40.370  1.00  0.470          C  
ATOM  39372  OH  TYR C 469     -14.771 -29.766  41.120  1.00  0.470          O  
ATOM  39373  H   TYR C 469     -12.845 -25.959  36.559  1.00  0.400          H  
ATOM  39374  HA  TYR C 469     -11.409 -25.128  38.889  1.00  0.410          H  
ATOM  39375 1HB  TYR C 469     -11.016 -27.464  36.997  1.00  0.570          H  
ATOM  39376 2HB  TYR C 469     -10.015 -27.232  38.404  1.00  0.570          H  
ATOM  39377  HD1 TYR C 469     -12.851 -28.778  37.181  1.00  0.570          H  
ATOM  39378  HD2 TYR C 469     -11.321 -26.881  40.665  1.00  0.570          H  
ATOM  39379  HE1 TYR C 469     -14.498 -29.971  38.550  1.00  0.570          H  
ATOM  39380  HE2 TYR C 469     -12.963 -28.074  42.048  1.00  0.570          H  
ATOM  39381  HH  TYR C 469     -14.697 -29.498  42.054  1.00  0.570          H  
ATOM  39382  N   LYS C 470      -9.710 -24.875  36.100  1.00  0.350          N  
ATOM  39383  CA  LYS C 470      -8.523 -24.317  35.466  1.00  0.350          C  
ATOM  39384  C   LYS C 470      -8.329 -22.851  35.823  1.00  0.330          C  
ATOM  39385  O   LYS C 470      -7.202 -22.381  35.954  1.00  0.310          O  
ATOM  39386  CB  LYS C 470      -8.614 -24.439  33.941  1.00  0.490          C  
ATOM  39387  CG  LYS C 470      -8.459 -25.854  33.381  1.00  0.490          C  
ATOM  39388  CD  LYS C 470      -8.679 -25.879  31.875  1.00  0.490          C  
ATOM  39389  CE  LYS C 470      -8.651 -27.301  31.331  1.00  0.490          C  
ATOM  39390  NZ  LYS C 470      -8.935 -27.341  29.860  1.00  0.490          N  
ATOM  39391  H   LYS C 470     -10.440 -25.294  35.513  1.00  0.420          H  
ATOM  39392  HA  LYS C 470      -7.655 -24.873  35.814  1.00  0.420          H  
ATOM  39393 1HB  LYS C 470      -9.591 -24.068  33.617  1.00  0.590          H  
ATOM  39394 2HB  LYS C 470      -7.856 -23.806  33.481  1.00  0.590          H  
ATOM  39395 1HG  LYS C 470      -7.449 -26.183  33.564  1.00  0.590          H  
ATOM  39396 2HG  LYS C 470      -9.124 -26.546  33.872  1.00  0.590          H  
ATOM  39397 1HD  LYS C 470      -9.642 -25.432  31.635  1.00  0.590          H  
ATOM  39398 2HD  LYS C 470      -7.898 -25.303  31.386  1.00  0.590          H  
ATOM  39399 1HE  LYS C 470      -7.671 -27.739  31.519  1.00  0.590          H  
ATOM  39400 2HE  LYS C 470      -9.408 -27.895  31.854  1.00  0.590          H  
ATOM  39401 1HZ  LYS C 470      -8.913 -28.300  29.546  1.00  0.590          H  
ATOM  39402 2HZ  LYS C 470      -9.866 -26.940  29.679  1.00  0.590          H  
ATOM  39403 3HZ  LYS C 470      -8.239 -26.807  29.364  1.00  0.590          H  
ATOM  39404  N   GLN C 471      -9.421 -22.092  35.984  1.00  0.350          N  
ATOM  39405  CA  GLN C 471      -9.277 -20.663  36.236  1.00  0.330          C  
ATOM  39406  C   GLN C 471      -8.584 -20.441  37.568  1.00  0.290          C  
ATOM  39407  O   GLN C 471      -7.742 -19.540  37.709  1.00  0.300          O  
ATOM  39408  CB  GLN C 471     -10.645 -19.985  36.351  1.00  0.470          C  
ATOM  39409  CG  GLN C 471     -11.544 -20.136  35.160  1.00  0.470          C  
ATOM  39410  CD  GLN C 471     -11.023 -19.684  33.855  1.00  0.470          C  
ATOM  39411  OE1 GLN C 471     -10.709 -18.506  33.639  1.00  0.470          O  
ATOM  39412  NE2 GLN C 471     -10.930 -20.647  32.926  1.00  0.470          N  
ATOM  39413  H   GLN C 471     -10.351 -22.499  35.892  1.00  0.420          H  
ATOM  39414  HA  GLN C 471      -8.682 -20.213  35.443  1.00  0.400          H  
ATOM  39415 1HB  GLN C 471     -11.174 -20.412  37.204  1.00  0.560          H  
ATOM  39416 2HB  GLN C 471     -10.513 -18.921  36.550  1.00  0.560          H  
ATOM  39417 1HG  GLN C 471     -11.828 -21.171  35.078  1.00  0.560          H  
ATOM  39418 2HG  GLN C 471     -12.418 -19.535  35.359  1.00  0.560          H  
ATOM  39419 1HE2 GLN C 471     -10.593 -20.434  32.007  1.00  0.560          H  
ATOM  39420 2HE2 GLN C 471     -11.238 -21.609  33.154  1.00  0.560          H  
ATOM  39421  N   PHE C 472      -8.919 -21.295  38.542  1.00  0.280          N  
ATOM  39422  CA  PHE C 472      -8.374 -21.190  39.881  1.00  0.270          C  
ATOM  39423  C   PHE C 472      -6.977 -21.736  39.909  1.00  0.260          C  
ATOM  39424  O   PHE C 472      -6.053 -21.106  40.421  1.00  0.250          O  
ATOM  39425  CB  PHE C 472      -9.163 -22.024  40.889  1.00  0.380          C  
ATOM  39426  CG  PHE C 472     -10.529 -21.549  41.277  1.00  0.380          C  
ATOM  39427  CD1 PHE C 472     -11.628 -22.387  41.116  1.00  0.380          C  
ATOM  39428  CD2 PHE C 472     -10.733 -20.292  41.823  1.00  0.380          C  
ATOM  39429  CE1 PHE C 472     -12.876 -21.979  41.504  1.00  0.380          C  
ATOM  39430  CE2 PHE C 472     -11.989 -19.891  42.200  1.00  0.380          C  
ATOM  39431  CZ  PHE C 472     -13.055 -20.737  42.044  1.00  0.380          C  
ATOM  39432  H   PHE C 472      -9.593 -22.028  38.336  1.00  0.340          H  
ATOM  39433  HA  PHE C 472      -8.357 -20.141  40.178  1.00  0.320          H  
ATOM  39434 1HB  PHE C 472      -9.273 -23.027  40.480  1.00  0.460          H  
ATOM  39435 2HB  PHE C 472      -8.571 -22.123  41.790  1.00  0.460          H  
ATOM  39436  HD1 PHE C 472     -11.491 -23.381  40.690  1.00  0.460          H  
ATOM  39437  HD2 PHE C 472      -9.893 -19.616  41.958  1.00  0.460          H  
ATOM  39438  HE1 PHE C 472     -13.730 -22.633  41.381  1.00  0.460          H  
ATOM  39439  HE2 PHE C 472     -12.129 -18.905  42.622  1.00  0.460          H  
ATOM  39440  HZ  PHE C 472     -14.041 -20.427  42.343  1.00  0.460          H  
ATOM  39441  N   ALA C 473      -6.795 -22.915  39.318  1.00  0.260          N  
ATOM  39442  CA  ALA C 473      -5.501 -23.564  39.368  1.00  0.250          C  
ATOM  39443  C   ALA C 473      -4.421 -22.691  38.769  1.00  0.240          C  
ATOM  39444  O   ALA C 473      -3.337 -22.552  39.345  1.00  0.230          O  
ATOM  39445  CB  ALA C 473      -5.569 -24.863  38.607  1.00  0.350          C  
ATOM  39446  H   ALA C 473      -7.584 -23.397  38.875  1.00  0.310          H  
ATOM  39447  HA  ALA C 473      -5.259 -23.760  40.413  1.00  0.300          H  
ATOM  39448 1HB  ALA C 473      -4.614 -25.385  38.661  1.00  0.420          H  
ATOM  39449 2HB  ALA C 473      -6.338 -25.458  39.037  1.00  0.420          H  
ATOM  39450 3HB  ALA C 473      -5.816 -24.652  37.572  1.00  0.420          H  
ATOM  39451  N   VAL C 474      -4.741 -22.037  37.653  1.00  0.250          N  
ATOM  39452  CA  VAL C 474      -3.789 -21.176  37.005  1.00  0.240          C  
ATOM  39453  C   VAL C 474      -3.613 -19.889  37.790  1.00  0.230          C  
ATOM  39454  O   VAL C 474      -2.489 -19.516  38.105  1.00  0.240          O  
ATOM  39455  CB  VAL C 474      -4.212 -20.935  35.547  1.00  0.340          C  
ATOM  39456  CG1 VAL C 474      -3.329 -19.907  34.895  1.00  0.340          C  
ATOM  39457  CG2 VAL C 474      -4.113 -22.269  34.804  1.00  0.340          C  
ATOM  39458  H   VAL C 474      -5.659 -22.176  37.217  1.00  0.300          H  
ATOM  39459  HA  VAL C 474      -2.829 -21.691  36.983  1.00  0.290          H  
ATOM  39460  HB  VAL C 474      -5.243 -20.566  35.516  1.00  0.410          H  
ATOM  39461 1HG1 VAL C 474      -3.636 -19.755  33.873  1.00  0.410          H  
ATOM  39462 2HG1 VAL C 474      -3.423 -18.983  35.428  1.00  0.410          H  
ATOM  39463 3HG1 VAL C 474      -2.293 -20.242  34.917  1.00  0.410          H  
ATOM  39464 1HG2 VAL C 474      -4.403 -22.143  33.781  1.00  0.410          H  
ATOM  39465 2HG2 VAL C 474      -3.086 -22.628  34.843  1.00  0.410          H  
ATOM  39466 3HG2 VAL C 474      -4.767 -23.001  35.276  1.00  0.410          H  
ATOM  39467  N   THR C 475      -4.694 -19.216  38.168  1.00  0.220          N  
ATOM  39468  CA  THR C 475      -4.540 -17.960  38.886  1.00  0.200          C  
ATOM  39469  C   THR C 475      -3.721 -18.125  40.163  1.00  0.200          C  
ATOM  39470  O   THR C 475      -2.852 -17.294  40.458  1.00  0.190          O  
ATOM  39471  CB  THR C 475      -5.920 -17.365  39.241  1.00  0.290          C  
ATOM  39472  OG1 THR C 475      -6.657 -17.095  38.024  1.00  0.290          O  
ATOM  39473  CG2 THR C 475      -5.754 -16.074  40.041  1.00  0.290          C  
ATOM  39474  H   THR C 475      -5.633 -19.528  37.920  1.00  0.260          H  
ATOM  39475  HA  THR C 475      -4.013 -17.258  38.245  1.00  0.240          H  
ATOM  39476  HB  THR C 475      -6.486 -18.086  39.838  1.00  0.350          H  
ATOM  39477  HG1 THR C 475      -6.984 -17.956  37.668  1.00  0.350          H  
ATOM  39478 1HG2 THR C 475      -6.728 -15.688  40.266  1.00  0.350          H  
ATOM  39479 2HG2 THR C 475      -5.226 -16.261  40.973  1.00  0.350          H  
ATOM  39480 3HG2 THR C 475      -5.202 -15.347  39.463  1.00  0.350          H  
ATOM  39481  N   ILE C 476      -4.019 -19.158  40.946  1.00  0.220          N  
ATOM  39482  CA  ILE C 476      -3.340 -19.359  42.206  1.00  0.240          C  
ATOM  39483  C   ILE C 476      -1.893 -19.801  41.988  1.00  0.240          C  
ATOM  39484  O   ILE C 476      -1.001 -19.330  42.705  1.00  0.240          O  
ATOM  39485  CB  ILE C 476      -4.098 -20.330  43.116  1.00  0.330          C  
ATOM  39486  CG1 ILE C 476      -5.479 -19.699  43.501  1.00  0.330          C  
ATOM  39487  CG2 ILE C 476      -3.260 -20.514  44.396  1.00  0.330          C  
ATOM  39488  CD1 ILE C 476      -6.466 -20.668  44.152  1.00  0.330          C  
ATOM  39489  H   ILE C 476      -4.749 -19.817  40.660  1.00  0.260          H  
ATOM  39490  HA  ILE C 476      -3.313 -18.403  42.725  1.00  0.290          H  
ATOM  39491  HB  ILE C 476      -4.275 -21.287  42.614  1.00  0.390          H  
ATOM  39492 1HG1 ILE C 476      -5.307 -18.872  44.188  1.00  0.390          H  
ATOM  39493 2HG1 ILE C 476      -5.943 -19.304  42.597  1.00  0.390          H  
ATOM  39494 1HG2 ILE C 476      -3.771 -21.144  45.068  1.00  0.390          H  
ATOM  39495 2HG2 ILE C 476      -2.293 -20.959  44.170  1.00  0.390          H  
ATOM  39496 3HG2 ILE C 476      -3.105 -19.544  44.871  1.00  0.390          H  
ATOM  39497 1HD1 ILE C 476      -7.394 -20.146  44.381  1.00  0.390          H  
ATOM  39498 2HD1 ILE C 476      -6.671 -21.489  43.463  1.00  0.390          H  
ATOM  39499 3HD1 ILE C 476      -6.054 -21.061  45.060  1.00  0.390          H  
ATOM  39500  N   ALA C 477      -1.641 -20.765  41.082  1.00  0.250          N  
ATOM  39501  CA  ALA C 477      -0.272 -21.206  40.847  1.00  0.260          C  
ATOM  39502  C   ALA C 477       0.593 -20.038  40.365  1.00  0.240          C  
ATOM  39503  O   ALA C 477       1.742 -19.913  40.789  1.00  0.240          O  
ATOM  39504  CB  ALA C 477      -0.240 -22.336  39.834  1.00  0.360          C  
ATOM  39505  H   ALA C 477      -2.387 -21.191  40.525  1.00  0.300          H  
ATOM  39506  HA  ALA C 477       0.135 -21.568  41.789  1.00  0.310          H  
ATOM  39507 1HB  ALA C 477       0.786 -22.667  39.686  1.00  0.430          H  
ATOM  39508 2HB  ALA C 477      -0.844 -23.169  40.197  1.00  0.430          H  
ATOM  39509 3HB  ALA C 477      -0.652 -21.978  38.888  1.00  0.430          H  
ATOM  39510  N   ILE C 478       0.039 -19.148  39.529  1.00  0.230          N  
ATOM  39511  CA  ILE C 478       0.801 -18.000  39.058  1.00  0.220          C  
ATOM  39512  C   ILE C 478       1.155 -17.105  40.217  1.00  0.210          C  
ATOM  39513  O   ILE C 478       2.310 -16.698  40.350  1.00  0.210          O  
ATOM  39514  CB  ILE C 478       0.012 -17.159  38.060  1.00  0.310          C  
ATOM  39515  CG1 ILE C 478      -0.206 -17.895  36.770  1.00  0.310          C  
ATOM  39516  CG2 ILE C 478       0.754 -15.837  37.819  1.00  0.310          C  
ATOM  39517  CD1 ILE C 478      -1.264 -17.235  35.921  1.00  0.310          C  
ATOM  39518  H   ILE C 478      -0.914 -19.294  39.179  1.00  0.280          H  
ATOM  39519  HA  ILE C 478       1.719 -18.353  38.593  1.00  0.260          H  
ATOM  39520  HB  ILE C 478      -0.974 -16.963  38.475  1.00  0.370          H  
ATOM  39521 1HG1 ILE C 478       0.723 -17.924  36.215  1.00  0.370          H  
ATOM  39522 2HG1 ILE C 478      -0.498 -18.913  36.977  1.00  0.370          H  
ATOM  39523 1HG2 ILE C 478       0.194 -15.236  37.163  1.00  0.370          H  
ATOM  39524 2HG2 ILE C 478       0.864 -15.297  38.739  1.00  0.370          H  
ATOM  39525 3HG2 ILE C 478       1.739 -16.030  37.397  1.00  0.370          H  
ATOM  39526 1HD1 ILE C 478      -1.382 -17.797  35.027  1.00  0.370          H  
ATOM  39527 2HD1 ILE C 478      -2.197 -17.232  36.478  1.00  0.370          H  
ATOM  39528 3HD1 ILE C 478      -1.012 -16.228  35.661  1.00  0.370          H  
ATOM  39529  N   SER C 479       0.161 -16.792  41.055  1.00  0.210          N  
ATOM  39530  CA  SER C 479       0.367 -15.937  42.210  1.00  0.210          C  
ATOM  39531  C   SER C 479       1.423 -16.539  43.124  1.00  0.220          C  
ATOM  39532  O   SER C 479       2.288 -15.824  43.635  1.00  0.210          O  
ATOM  39533  CB  SER C 479      -0.947 -15.724  42.938  1.00  0.290          C  
ATOM  39534  OG  SER C 479      -0.785 -14.915  44.073  1.00  0.290          O  
ATOM  39535  H   SER C 479      -0.783 -17.137  40.859  1.00  0.250          H  
ATOM  39536  HA  SER C 479       0.727 -14.970  41.861  1.00  0.250          H  
ATOM  39537 1HB  SER C 479      -1.655 -15.255  42.252  1.00  0.350          H  
ATOM  39538 2HB  SER C 479      -1.365 -16.687  43.225  1.00  0.350          H  
ATOM  39539  HG  SER C 479      -1.666 -14.620  44.309  1.00  0.350          H  
ATOM  39540  N   THR C 480       1.361 -17.859  43.327  1.00  0.220          N  
ATOM  39541  CA  THR C 480       2.301 -18.581  44.173  1.00  0.230          C  
ATOM  39542  C   THR C 480       3.731 -18.439  43.642  1.00  0.220          C  
ATOM  39543  O   THR C 480       4.658 -18.189  44.421  1.00  0.230          O  
ATOM  39544  CB  THR C 480       1.911 -20.077  44.250  1.00  0.320          C  
ATOM  39545  OG1 THR C 480       0.597 -20.192  44.827  1.00  0.320          O  
ATOM  39546  CG2 THR C 480       2.912 -20.859  45.113  1.00  0.320          C  
ATOM  39547  H   THR C 480       0.596 -18.382  42.900  1.00  0.260          H  
ATOM  39548  HA  THR C 480       2.262 -18.155  45.175  1.00  0.280          H  
ATOM  39549  HB  THR C 480       1.898 -20.500  43.252  1.00  0.380          H  
ATOM  39550  HG1 THR C 480      -0.068 -19.837  44.189  1.00  0.380          H  
ATOM  39551 1HG2 THR C 480       2.611 -21.903  45.153  1.00  0.380          H  
ATOM  39552 2HG2 THR C 480       3.909 -20.793  44.685  1.00  0.380          H  
ATOM  39553 3HG2 THR C 480       2.924 -20.444  46.120  1.00  0.380          H  
ATOM  39554  N   VAL C 481       3.920 -18.632  42.333  1.00  0.220          N  
ATOM  39555  CA  VAL C 481       5.241 -18.504  41.734  1.00  0.220          C  
ATOM  39556  C   VAL C 481       5.747 -17.065  41.771  1.00  0.210          C  
ATOM  39557  O   VAL C 481       6.910 -16.839  42.114  1.00  0.210          O  
ATOM  39558  CB  VAL C 481       5.252 -19.052  40.299  1.00  0.310          C  
ATOM  39559  CG1 VAL C 481       6.608 -18.736  39.610  1.00  0.310          C  
ATOM  39560  CG2 VAL C 481       5.017 -20.576  40.361  1.00  0.310          C  
ATOM  39561  H   VAL C 481       3.116 -18.907  41.756  1.00  0.260          H  
ATOM  39562  HA  VAL C 481       5.928 -19.117  42.316  1.00  0.260          H  
ATOM  39563  HB  VAL C 481       4.451 -18.578  39.723  1.00  0.370          H  
ATOM  39564 1HG1 VAL C 481       6.599 -19.136  38.598  1.00  0.370          H  
ATOM  39565 2HG1 VAL C 481       6.772 -17.659  39.560  1.00  0.370          H  
ATOM  39566 3HG1 VAL C 481       7.420 -19.196  40.175  1.00  0.370          H  
ATOM  39567 1HG2 VAL C 481       5.008 -20.985  39.352  1.00  0.370          H  
ATOM  39568 2HG2 VAL C 481       5.814 -21.045  40.937  1.00  0.370          H  
ATOM  39569 3HG2 VAL C 481       4.065 -20.785  40.840  1.00  0.370          H  
ATOM  39570  N   ILE C 482       4.903 -16.091  41.403  1.00  0.210          N  
ATOM  39571  CA  ILE C 482       5.339 -14.701  41.415  1.00  0.210          C  
ATOM  39572  C   ILE C 482       5.697 -14.307  42.826  1.00  0.210          C  
ATOM  39573  O   ILE C 482       6.689 -13.608  43.029  1.00  0.220          O  
ATOM  39574  CB  ILE C 482       4.307 -13.718  40.825  1.00  0.290          C  
ATOM  39575  CG1 ILE C 482       4.172 -13.971  39.317  1.00  0.290          C  
ATOM  39576  CG2 ILE C 482       4.729 -12.245  41.118  1.00  0.290          C  
ATOM  39577  CD1 ILE C 482       3.022 -13.247  38.700  1.00  0.290          C  
ATOM  39578  H   ILE C 482       3.950 -16.331  41.111  1.00  0.250          H  
ATOM  39579  HA  ILE C 482       6.238 -14.621  40.810  1.00  0.250          H  
ATOM  39580  HB  ILE C 482       3.328 -13.915  41.275  1.00  0.350          H  
ATOM  39581 1HG1 ILE C 482       5.090 -13.684  38.810  1.00  0.350          H  
ATOM  39582 2HG1 ILE C 482       4.013 -15.040  39.166  1.00  0.350          H  
ATOM  39583 1HG2 ILE C 482       4.003 -11.553  40.716  1.00  0.350          H  
ATOM  39584 2HG2 ILE C 482       4.789 -12.090  42.189  1.00  0.350          H  
ATOM  39585 3HG2 ILE C 482       5.704 -12.044  40.671  1.00  0.350          H  
ATOM  39586 1HD1 ILE C 482       2.959 -13.488  37.652  1.00  0.350          H  
ATOM  39587 2HD1 ILE C 482       2.109 -13.539  39.197  1.00  0.350          H  
ATOM  39588 3HD1 ILE C 482       3.156 -12.192  38.802  1.00  0.350          H  
ATOM  39589  N   SER C 483       4.870 -14.698  43.794  1.00  0.220          N  
ATOM  39590  CA  SER C 483       5.133 -14.410  45.180  1.00  0.230          C  
ATOM  39591  C   SER C 483       6.456 -15.008  45.598  1.00  0.230          C  
ATOM  39592  O   SER C 483       7.270 -14.313  46.209  1.00  0.220          O  
ATOM  39593  CB  SER C 483       4.019 -14.939  46.018  1.00  0.320          C  
ATOM  39594  OG  SER C 483       4.235 -14.697  47.369  1.00  0.320          O  
ATOM  39595  H   SER C 483       4.019 -15.219  43.577  1.00  0.260          H  
ATOM  39596  HA  SER C 483       5.182 -13.331  45.306  1.00  0.280          H  
ATOM  39597 1HB  SER C 483       3.147 -14.442  45.692  1.00  0.380          H  
ATOM  39598 2HB  SER C 483       3.877 -16.004  45.847  1.00  0.380          H  
ATOM  39599  HG  SER C 483       4.568 -15.552  47.739  1.00  0.380          H  
ATOM  39600  N   ALA C 484       6.726 -16.272  45.226  1.00  0.240          N  
ATOM  39601  CA  ALA C 484       8.002 -16.860  45.582  1.00  0.240          C  
ATOM  39602  C   ALA C 484       9.134 -16.009  45.017  1.00  0.240          C  
ATOM  39603  O   ALA C 484      10.063 -15.681  45.744  1.00  0.260          O  
ATOM  39604  CB  ALA C 484       8.099 -18.282  45.050  1.00  0.340          C  
ATOM  39605  H   ALA C 484       6.019 -16.840  44.751  1.00  0.290          H  
ATOM  39606  HA  ALA C 484       8.082 -16.872  46.669  1.00  0.290          H  
ATOM  39607 1HB  ALA C 484       9.052 -18.716  45.329  1.00  0.400          H  
ATOM  39608 2HB  ALA C 484       7.286 -18.874  45.470  1.00  0.400          H  
ATOM  39609 3HB  ALA C 484       8.013 -18.267  43.965  1.00  0.400          H  
ATOM  39610  N   ILE C 485       9.001 -15.523  43.778  1.00  0.220          N  
ATOM  39611  CA  ILE C 485      10.044 -14.678  43.211  1.00  0.220          C  
ATOM  39612  C   ILE C 485      10.176 -13.386  44.006  1.00  0.230          C  
ATOM  39613  O   ILE C 485      11.273 -13.000  44.404  1.00  0.230          O  
ATOM  39614  CB  ILE C 485       9.758 -14.349  41.727  1.00  0.310          C  
ATOM  39615  CG1 ILE C 485       9.882 -15.654  40.886  1.00  0.310          C  
ATOM  39616  CG2 ILE C 485      10.725 -13.221  41.225  1.00  0.310          C  
ATOM  39617  CD1 ILE C 485       9.325 -15.563  39.468  1.00  0.310          C  
ATOM  39618  H   ILE C 485       8.200 -15.823  43.209  1.00  0.260          H  
ATOM  39619  HA  ILE C 485      10.990 -15.212  43.271  1.00  0.260          H  
ATOM  39620  HB  ILE C 485       8.733 -14.003  41.628  1.00  0.370          H  
ATOM  39621 1HG1 ILE C 485      10.933 -15.928  40.825  1.00  0.370          H  
ATOM  39622 2HG1 ILE C 485       9.350 -16.452  41.403  1.00  0.370          H  
ATOM  39623 1HG2 ILE C 485      10.515 -12.985  40.190  1.00  0.370          H  
ATOM  39624 2HG2 ILE C 485      10.596 -12.313  41.816  1.00  0.370          H  
ATOM  39625 3HG2 ILE C 485      11.757 -13.561  41.317  1.00  0.370          H  
ATOM  39626 1HD1 ILE C 485       9.452 -16.526  38.972  1.00  0.370          H  
ATOM  39627 2HD1 ILE C 485       8.263 -15.320  39.514  1.00  0.370          H  
ATOM  39628 3HD1 ILE C 485       9.846 -14.801  38.904  1.00  0.370          H  
ATOM  39629  N   ASN C 486       9.068 -12.718  44.282  1.00  0.230          N  
ATOM  39630  CA  ASN C 486       9.140 -11.460  45.006  1.00  0.240          C  
ATOM  39631  C   ASN C 486       9.681 -11.637  46.430  1.00  0.230          C  
ATOM  39632  O   ASN C 486      10.410 -10.773  46.932  1.00  0.260          O  
ATOM  39633  CB  ASN C 486       7.790 -10.775  44.977  1.00  0.330          C  
ATOM  39634  CG  ASN C 486       7.513 -10.196  43.609  1.00  0.330          C  
ATOM  39635  OD1 ASN C 486       8.440  -9.880  42.853  1.00  0.330          O  
ATOM  39636  ND2 ASN C 486       6.275 -10.070  43.263  1.00  0.330          N  
ATOM  39637  H   ASN C 486       8.172 -13.080  43.952  1.00  0.280          H  
ATOM  39638  HA  ASN C 486       9.847 -10.815  44.483  1.00  0.290          H  
ATOM  39639 1HB  ASN C 486       7.007 -11.499  45.221  1.00  0.400          H  
ATOM  39640 2HB  ASN C 486       7.758  -9.979  45.722  1.00  0.400          H  
ATOM  39641 1HD2 ASN C 486       6.060  -9.716  42.351  1.00  0.400          H  
ATOM  39642 2HD2 ASN C 486       5.532 -10.357  43.890  1.00  0.400          H  
ATOM  39643  N   SER C 487       9.449 -12.799  47.043  1.00  0.210          N  
ATOM  39644  CA  SER C 487       9.943 -13.075  48.390  1.00  0.210          C  
ATOM  39645  C   SER C 487      11.467 -13.275  48.393  1.00  0.200          C  
ATOM  39646  O   SER C 487      12.088 -13.315  49.454  1.00  0.200          O  
ATOM  39647  CB  SER C 487       9.312 -14.329  48.955  1.00  0.290          C  
ATOM  39648  OG  SER C 487       9.891 -15.477  48.416  1.00  0.290          O  
ATOM  39649  H   SER C 487       8.825 -13.473  46.595  1.00  0.250          H  
ATOM  39650  HA  SER C 487       9.693 -12.233  49.028  1.00  0.250          H  
ATOM  39651 1HB  SER C 487       9.405 -14.342  50.037  1.00  0.350          H  
ATOM  39652 2HB  SER C 487       8.251 -14.322  48.719  1.00  0.350          H  
ATOM  39653  HG  SER C 487       9.824 -15.429  47.440  1.00  0.350          H  
ATOM  39654  N   LEU C 488      12.060 -13.463  47.209  1.00  0.240          N  
ATOM  39655  CA  LEU C 488      13.483 -13.685  47.050  1.00  0.250          C  
ATOM  39656  C   LEU C 488      14.175 -12.427  46.521  1.00  0.250          C  
ATOM  39657  O   LEU C 488      15.315 -12.152  46.901  1.00  0.360          O  
ATOM  39658  CB  LEU C 488      13.712 -14.867  46.089  1.00  0.350          C  
ATOM  39659  CG  LEU C 488      13.132 -16.267  46.533  1.00  0.350          C  
ATOM  39660  CD1 LEU C 488      13.320 -17.272  45.411  1.00  0.350          C  
ATOM  39661  CD2 LEU C 488      13.811 -16.763  47.777  1.00  0.350          C  
ATOM  39662  H   LEU C 488      11.513 -13.382  46.354  1.00  0.290          H  
ATOM  39663  HA  LEU C 488      13.911 -13.911  48.018  1.00  0.300          H  
ATOM  39664 1HB  LEU C 488      13.242 -14.615  45.137  1.00  0.420          H  
ATOM  39665 2HB  LEU C 488      14.781 -14.978  45.925  1.00  0.420          H  
ATOM  39666  HG  LEU C 488      12.089 -16.172  46.737  1.00  0.420          H  
ATOM  39667 1HD1 LEU C 488      12.899 -18.225  45.715  1.00  0.420          H  
ATOM  39668 2HD1 LEU C 488      12.800 -16.917  44.521  1.00  0.420          H  
ATOM  39669 3HD1 LEU C 488      14.378 -17.393  45.194  1.00  0.420          H  
ATOM  39670 1HD2 LEU C 488      13.386 -17.727  48.047  1.00  0.420          H  
ATOM  39671 2HD2 LEU C 488      14.871 -16.866  47.589  1.00  0.420          H  
ATOM  39672 3HD2 LEU C 488      13.645 -16.068  48.576  1.00  0.420          H  
ATOM  39673  N   THR C 489      13.477 -11.641  45.682  1.00  0.320          N  
ATOM  39674  CA  THR C 489      14.081 -10.467  45.062  1.00  0.330          C  
ATOM  39675  C   THR C 489      13.609  -9.098  45.589  1.00  0.370          C  
ATOM  39676  O   THR C 489      14.336  -8.114  45.495  1.00  0.640          O  
ATOM  39677  CB  THR C 489      13.748 -10.483  43.566  1.00  0.460          C  
ATOM  39678  OG1 THR C 489      12.326 -10.365  43.404  1.00  0.460          O  
ATOM  39679  CG2 THR C 489      14.196 -11.811  42.950  1.00  0.460          C  
ATOM  39680  H   THR C 489      12.550 -11.933  45.369  1.00  0.380          H  
ATOM  39681  HA  THR C 489      15.159 -10.531  45.199  1.00  0.400          H  
ATOM  39682  HB  THR C 489      14.229  -9.655  43.085  1.00  0.550          H  
ATOM  39683  HG1 THR C 489      12.122 -10.235  42.474  1.00  0.550          H  
ATOM  39684 1HG2 THR C 489      13.950 -11.815  41.890  1.00  0.550          H  
ATOM  39685 2HG2 THR C 489      15.261 -11.935  43.076  1.00  0.550          H  
ATOM  39686 3HG2 THR C 489      13.686 -12.636  43.437  1.00  0.550          H  
ATOM  39687  N   LEU C 490      12.421  -9.011  46.172  1.00  0.340          N  
ATOM  39688  CA  LEU C 490      11.911  -7.729  46.635  1.00  0.300          C  
ATOM  39689  C   LEU C 490      11.852  -7.644  48.140  1.00  0.260          C  
ATOM  39690  O   LEU C 490      12.320  -6.667  48.736  1.00  0.270          O  
ATOM  39691  CB  LEU C 490      10.516  -7.464  46.050  1.00  0.440          C  
ATOM  39692  CG  LEU C 490       9.792  -6.156  46.503  1.00  0.440          C  
ATOM  39693  CD1 LEU C 490      10.627  -4.902  46.085  1.00  0.440          C  
ATOM  39694  CD2 LEU C 490       8.367  -6.158  45.886  1.00  0.440          C  
ATOM  39695  H   LEU C 490      11.834  -9.828  46.268  1.00  0.410          H  
ATOM  39696  HA  LEU C 490      12.584  -6.959  46.283  1.00  0.360          H  
ATOM  39697 1HB  LEU C 490      10.604  -7.434  44.964  1.00  0.520          H  
ATOM  39698 2HB  LEU C 490       9.872  -8.303  46.310  1.00  0.520          H  
ATOM  39699  HG  LEU C 490       9.699  -6.140  47.585  1.00  0.520          H  
ATOM  39700 1HD1 LEU C 490      10.108  -3.999  46.404  1.00  0.520          H  
ATOM  39701 2HD1 LEU C 490      11.605  -4.928  46.560  1.00  0.520          H  
ATOM  39702 3HD1 LEU C 490      10.761  -4.883  45.013  1.00  0.520          H  
ATOM  39703 1HD2 LEU C 490       7.832  -5.265  46.195  1.00  0.520          H  
ATOM  39704 2HD2 LEU C 490       8.430  -6.184  44.804  1.00  0.520          H  
ATOM  39705 3HD2 LEU C 490       7.825  -7.040  46.232  1.00  0.520          H  
ATOM  39706  N   SER C 491      11.272  -8.657  48.778  1.00  0.240          N  
ATOM  39707  CA  SER C 491      11.102  -8.549  50.212  1.00  0.220          C  
ATOM  39708  C   SER C 491      12.427  -8.456  50.981  1.00  0.260          C  
ATOM  39709  O   SER C 491      12.483  -7.665  51.917  1.00  0.290          O  
ATOM  39710  CB  SER C 491      10.213  -9.666  50.769  1.00  0.320          C  
ATOM  39711  OG  SER C 491       8.899  -9.551  50.294  1.00  0.320          O  
ATOM  39712  H   SER C 491      10.909  -9.452  48.248  1.00  0.290          H  
ATOM  39713  HA  SER C 491      10.559  -7.622  50.400  1.00  0.260          H  
ATOM  39714 1HB  SER C 491      10.587 -10.634  50.516  1.00  0.380          H  
ATOM  39715 2HB  SER C 491      10.206  -9.605  51.856  1.00  0.380          H  
ATOM  39716  HG  SER C 491       8.408 -10.263  50.707  1.00  0.380          H  
ATOM  39717  N   PRO C 492      13.489  -9.267  50.706  1.00  0.270          N  
ATOM  39718  CA  PRO C 492      14.787  -9.177  51.367  1.00  0.330          C  
ATOM  39719  C   PRO C 492      15.406  -7.787  51.258  1.00  0.300          C  
ATOM  39720  O   PRO C 492      16.060  -7.303  52.187  1.00  0.330          O  
ATOM  39721  CB  PRO C 492      15.601 -10.210  50.595  1.00  0.490          C  
ATOM  39722  CG  PRO C 492      14.586 -11.187  50.106  1.00  0.490          C  
ATOM  39723  CD  PRO C 492      13.427 -10.346  49.703  1.00  0.490          C  
ATOM  39724  HA  PRO C 492      14.678  -9.473  52.420  1.00  0.400          H  
ATOM  39725 1HB  PRO C 492      16.152  -9.731  49.775  1.00  0.590          H  
ATOM  39726 2HB  PRO C 492      16.328 -10.664  51.254  1.00  0.590          H  
ATOM  39727 1HG  PRO C 492      14.997 -11.795  49.299  1.00  0.590          H  
ATOM  39728 2HG  PRO C 492      14.297 -11.876  50.897  1.00  0.590          H  
ATOM  39729 1HD  PRO C 492      13.598  -9.970  48.689  1.00  0.590          H  
ATOM  39730 2HD  PRO C 492      12.545 -10.936  49.776  1.00  0.590          H  
ATOM  39731  N   ALA C 493      15.209  -7.166  50.087  1.00  0.270          N  
ATOM  39732  CA  ALA C 493      15.714  -5.836  49.805  1.00  0.280          C  
ATOM  39733  C   ALA C 493      15.023  -4.835  50.696  1.00  0.290          C  
ATOM  39734  O   ALA C 493      15.663  -3.993  51.339  1.00  0.350          O  
ATOM  39735  CB  ALA C 493      15.517  -5.499  48.345  1.00  0.390          C  
ATOM  39736  H   ALA C 493      14.698  -7.636  49.352  1.00  0.320          H  
ATOM  39737  HA  ALA C 493      16.770  -5.810  50.041  1.00  0.340          H  
ATOM  39738 1HB  ALA C 493      15.909  -4.527  48.168  1.00  0.470          H  
ATOM  39739 2HB  ALA C 493      16.041  -6.224  47.730  1.00  0.470          H  
ATOM  39740 3HB  ALA C 493      14.460  -5.516  48.098  1.00  0.470          H  
ATOM  39741  N   LEU C 494      13.698  -4.941  50.748  1.00  0.250          N  
ATOM  39742  CA  LEU C 494      12.931  -4.048  51.574  1.00  0.270          C  
ATOM  39743  C   LEU C 494      13.266  -4.280  53.040  1.00  0.280          C  
ATOM  39744  O   LEU C 494      13.458  -3.332  53.785  1.00  0.340          O  
ATOM  39745  CB  LEU C 494      11.430  -4.269  51.348  1.00  0.370          C  
ATOM  39746  CG  LEU C 494      10.816  -3.864  49.974  1.00  0.370          C  
ATOM  39747  CD1 LEU C 494       9.372  -4.381  49.916  1.00  0.370          C  
ATOM  39748  CD2 LEU C 494      10.829  -2.347  49.806  1.00  0.370          C  
ATOM  39749  H   LEU C 494      13.223  -5.645  50.173  1.00  0.300          H  
ATOM  39750  HA  LEU C 494      13.198  -3.027  51.323  1.00  0.320          H  
ATOM  39751 1HB  LEU C 494      11.211  -5.323  51.516  1.00  0.440          H  
ATOM  39752 2HB  LEU C 494      10.923  -3.702  52.073  1.00  0.440          H  
ATOM  39753  HG  LEU C 494      11.384  -4.325  49.168  1.00  0.440          H  
ATOM  39754 1HD1 LEU C 494       8.928  -4.116  48.959  1.00  0.440          H  
ATOM  39755 2HD1 LEU C 494       9.364  -5.463  50.024  1.00  0.440          H  
ATOM  39756 3HD1 LEU C 494       8.790  -3.935  50.715  1.00  0.440          H  
ATOM  39757 1HD2 LEU C 494      10.384  -2.092  48.844  1.00  0.440          H  
ATOM  39758 2HD2 LEU C 494      10.252  -1.886  50.603  1.00  0.440          H  
ATOM  39759 3HD2 LEU C 494      11.848  -1.974  49.836  1.00  0.440          H  
ATOM  39760  N   ALA C 495      13.428  -5.534  53.468  1.00  0.270          N  
ATOM  39761  CA  ALA C 495      13.731  -5.787  54.872  1.00  0.280          C  
ATOM  39762  C   ALA C 495      15.058  -5.137  55.291  1.00  0.280          C  
ATOM  39763  O   ALA C 495      15.126  -4.407  56.288  1.00  0.290          O  
ATOM  39764  CB  ALA C 495      13.760  -7.288  55.116  1.00  0.390          C  
ATOM  39765  H   ALA C 495      13.268  -6.314  52.831  1.00  0.320          H  
ATOM  39766  HA  ALA C 495      12.947  -5.347  55.465  1.00  0.340          H  
ATOM  39767 1HB  ALA C 495      13.950  -7.491  56.150  1.00  0.470          H  
ATOM  39768 2HB  ALA C 495      12.799  -7.719  54.832  1.00  0.470          H  
ATOM  39769 3HB  ALA C 495      14.550  -7.733  54.510  1.00  0.470          H  
ATOM  39770  N   ALA C 496      16.084  -5.258  54.438  1.00  0.300          N  
ATOM  39771  CA  ALA C 496      17.396  -4.661  54.684  1.00  0.300          C  
ATOM  39772  C   ALA C 496      17.335  -3.129  54.808  1.00  0.370          C  
ATOM  39773  O   ALA C 496      18.140  -2.517  55.516  1.00  0.470          O  
ATOM  39774  CB  ALA C 496      18.329  -5.044  53.567  1.00  0.420          C  
ATOM  39775  H   ALA C 496      15.975  -5.848  53.605  1.00  0.360          H  
ATOM  39776  HA  ALA C 496      17.776  -5.064  55.623  1.00  0.360          H  
ATOM  39777 1HB  ALA C 496      19.310  -4.634  53.757  1.00  0.500          H  
ATOM  39778 2HB  ALA C 496      18.377  -6.123  53.516  1.00  0.500          H  
ATOM  39779 3HB  ALA C 496      17.944  -4.650  52.625  1.00  0.500          H  
ATOM  39780  N   LEU C 497      16.421  -2.505  54.058  1.00  0.380          N  
ATOM  39781  CA  LEU C 497      16.235  -1.057  54.026  1.00  0.510          C  
ATOM  39782  C   LEU C 497      15.295  -0.486  55.103  1.00  0.460          C  
ATOM  39783  O   LEU C 497      15.566   0.569  55.693  1.00  0.530          O  
ATOM  39784  CB  LEU C 497      15.648  -0.695  52.649  1.00  0.660          C  
ATOM  39785  CG  LEU C 497      15.329   0.791  52.343  1.00  0.660          C  
ATOM  39786  CD1 LEU C 497      16.602   1.632  52.393  1.00  0.660          C  
ATOM  39787  CD2 LEU C 497      14.655   0.860  50.969  1.00  0.660          C  
ATOM  39788  H   LEU C 497      15.844  -3.067  53.422  1.00  0.460          H  
ATOM  39789  HA  LEU C 497      17.215  -0.604  54.146  1.00  0.610          H  
ATOM  39790 1HB  LEU C 497      16.340  -1.051  51.886  1.00  0.790          H  
ATOM  39791 2HB  LEU C 497      14.719  -1.255  52.530  1.00  0.790          H  
ATOM  39792  HG  LEU C 497      14.641   1.181  53.095  1.00  0.790          H  
ATOM  39793 1HD1 LEU C 497      16.355   2.671  52.177  1.00  0.790          H  
ATOM  39794 2HD1 LEU C 497      17.050   1.575  53.384  1.00  0.790          H  
ATOM  39795 3HD1 LEU C 497      17.311   1.266  51.652  1.00  0.790          H  
ATOM  39796 1HD2 LEU C 497      14.404   1.896  50.737  1.00  0.790          H  
ATOM  39797 2HD2 LEU C 497      15.333   0.473  50.208  1.00  0.790          H  
ATOM  39798 3HD2 LEU C 497      13.743   0.259  50.985  1.00  0.790          H  
ATOM  39799  N   LEU C 498      14.158  -1.139  55.287  1.00  0.360          N  
ATOM  39800  CA  LEU C 498      13.088  -0.683  56.149  1.00  0.350          C  
ATOM  39801  C   LEU C 498      13.074  -1.157  57.595  1.00  0.350          C  
ATOM  39802  O   LEU C 498      12.639  -0.400  58.467  1.00  0.360          O  
ATOM  39803  CB  LEU C 498      11.763  -1.071  55.500  1.00  0.490          C  
ATOM  39804  CG  LEU C 498      11.425  -0.411  54.139  1.00  0.490          C  
ATOM  39805  CD1 LEU C 498      10.182  -1.058  53.611  1.00  0.490          C  
ATOM  39806  CD2 LEU C 498      11.194   1.103  54.324  1.00  0.490          C  
ATOM  39807  H   LEU C 498      14.014  -1.998  54.773  1.00  0.430          H  
ATOM  39808  HA  LEU C 498      13.149   0.387  56.182  1.00  0.420          H  
ATOM  39809 1HB  LEU C 498      11.789  -2.138  55.333  1.00  0.590          H  
ATOM  39810 2HB  LEU C 498      10.957  -0.868  56.183  1.00  0.590          H  
ATOM  39811  HG  LEU C 498      12.235  -0.580  53.425  1.00  0.590          H  
ATOM  39812 1HD1 LEU C 498       9.908  -0.621  52.656  1.00  0.590          H  
ATOM  39813 2HD1 LEU C 498      10.364  -2.098  53.491  1.00  0.590          H  
ATOM  39814 3HD1 LEU C 498       9.388  -0.912  54.320  1.00  0.590          H  
ATOM  39815 1HD2 LEU C 498      10.930   1.544  53.364  1.00  0.590          H  
ATOM  39816 2HD2 LEU C 498      10.380   1.262  55.034  1.00  0.590          H  
ATOM  39817 3HD2 LEU C 498      12.086   1.581  54.691  1.00  0.590          H  
ATOM  39818  N   LEU C 499      13.527  -2.371  57.901  1.00  0.340          N  
ATOM  39819  CA  LEU C 499      13.377  -2.807  59.281  1.00  0.350          C  
ATOM  39820  C   LEU C 499      14.304  -2.031  60.196  1.00  0.380          C  
ATOM  39821  O   LEU C 499      15.410  -1.644  59.822  1.00  0.410          O  
ATOM  39822  CB  LEU C 499      13.595  -4.319  59.397  1.00  0.490          C  
ATOM  39823  CG  LEU C 499      12.554  -5.209  58.640  1.00  0.490          C  
ATOM  39824  CD1 LEU C 499      12.962  -6.643  58.750  1.00  0.490          C  
ATOM  39825  CD2 LEU C 499      11.180  -5.012  59.183  1.00  0.490          C  
ATOM  39826  H   LEU C 499      13.954  -3.003  57.219  1.00  0.410          H  
ATOM  39827  HA  LEU C 499      12.372  -2.569  59.607  1.00  0.420          H  
ATOM  39828 1HB  LEU C 499      14.575  -4.552  58.993  1.00  0.580          H  
ATOM  39829 2HB  LEU C 499      13.580  -4.593  60.451  1.00  0.580          H  
ATOM  39830  HG  LEU C 499      12.557  -4.936  57.603  1.00  0.580          H  
ATOM  39831 1HD1 LEU C 499      12.270  -7.278  58.199  1.00  0.580          H  
ATOM  39832 2HD1 LEU C 499      13.938  -6.713  58.330  1.00  0.580          H  
ATOM  39833 3HD1 LEU C 499      12.985  -6.953  59.790  1.00  0.580          H  
ATOM  39834 1HD2 LEU C 499      10.485  -5.622  58.642  1.00  0.580          H  
ATOM  39835 2HD2 LEU C 499      11.150  -5.287  60.240  1.00  0.580          H  
ATOM  39836 3HD2 LEU C 499      10.894  -3.992  59.067  1.00  0.580          H  
ATOM  39837  N   LYS C 500      13.815  -1.761  61.398  1.00  0.400          N  
ATOM  39838  CA  LYS C 500      14.569  -1.021  62.388  1.00  0.470          C  
ATOM  39839  C   LYS C 500      15.514  -1.954  63.152  1.00  0.480          C  
ATOM  39840  O   LYS C 500      15.152  -3.104  63.386  1.00  0.490          O  
ATOM  39841  CB  LYS C 500      13.580  -0.336  63.342  1.00  0.630          C  
ATOM  39842  CG  LYS C 500      14.185   0.596  64.367  1.00  0.630          C  
ATOM  39843  CD  LYS C 500      13.112   1.288  65.198  1.00  0.630          C  
ATOM  39844  CE  LYS C 500      13.739   2.202  66.243  1.00  0.630          C  
ATOM  39845  NZ  LYS C 500      12.709   2.898  67.070  1.00  0.630          N  
ATOM  39846  H   LYS C 500      12.896  -2.107  61.646  1.00  0.480          H  
ATOM  39847  HA  LYS C 500      15.116  -0.247  61.867  1.00  0.560          H  
ATOM  39848 1HB  LYS C 500      12.859   0.238  62.758  1.00  0.760          H  
ATOM  39849 2HB  LYS C 500      13.024  -1.095  63.885  1.00  0.760          H  
ATOM  39850 1HG  LYS C 500      14.818   0.030  65.038  1.00  0.760          H  
ATOM  39851 2HG  LYS C 500      14.791   1.347  63.868  1.00  0.760          H  
ATOM  39852 1HD  LYS C 500      12.463   1.877  64.547  1.00  0.760          H  
ATOM  39853 2HD  LYS C 500      12.509   0.535  65.704  1.00  0.760          H  
ATOM  39854 1HE  LYS C 500      14.375   1.604  66.898  1.00  0.760          H  
ATOM  39855 2HE  LYS C 500      14.353   2.948  65.741  1.00  0.760          H  
ATOM  39856 1HZ  LYS C 500      13.167   3.491  67.749  1.00  0.760          H  
ATOM  39857 2HZ  LYS C 500      12.121   3.464  66.473  1.00  0.760          H  
ATOM  39858 3HZ  LYS C 500      12.142   2.215  67.551  1.00  0.760          H  
ATOM  39859  N   PRO C 501      16.770  -1.564  63.435  1.00  0.480          N  
ATOM  39860  CA  PRO C 501      17.666  -2.298  64.301  1.00  0.520          C  
ATOM  39861  C   PRO C 501      17.034  -2.346  65.676  1.00  0.600          C  
ATOM  39862  O   PRO C 501      16.498  -1.340  66.122  1.00  1.060          O  
ATOM  39863  CB  PRO C 501      18.933  -1.431  64.315  1.00  0.780          C  
ATOM  39864  CG  PRO C 501      18.862  -0.607  63.045  1.00  0.780          C  
ATOM  39865  CD  PRO C 501      17.377  -0.364  62.814  1.00  0.780          C  
ATOM  39866  HA  PRO C 501      17.839  -3.306  63.902  1.00  0.620          H  
ATOM  39867 1HB  PRO C 501      18.949  -0.811  65.226  1.00  0.940          H  
ATOM  39868 2HB  PRO C 501      19.823  -2.078  64.357  1.00  0.940          H  
ATOM  39869 1HG  PRO C 501      19.418   0.335  63.187  1.00  0.940          H  
ATOM  39870 2HG  PRO C 501      19.344  -1.121  62.216  1.00  0.940          H  
ATOM  39871 1HD  PRO C 501      17.045   0.552  63.319  1.00  0.940          H  
ATOM  39872 2HD  PRO C 501      17.217  -0.339  61.725  1.00  0.940          H  
ATOM  39873  N   HIS C 502      17.192  -3.430  66.390  1.00  0.600          N  
ATOM  39874  CA  HIS C 502      16.646  -3.519  67.732  1.00  0.620          C  
ATOM  39875  C   HIS C 502      17.720  -4.031  68.641  1.00  0.640          C  
ATOM  39876  O   HIS C 502      18.640  -4.714  68.191  1.00  0.640          O  
ATOM  39877  CB  HIS C 502      15.409  -4.427  67.806  1.00  0.860          C  
ATOM  39878  CG  HIS C 502      14.233  -3.906  67.045  1.00  0.860          C  
ATOM  39879  ND1 HIS C 502      13.400  -2.934  67.553  1.00  0.860          N  
ATOM  39880  CD2 HIS C 502      13.747  -4.212  65.822  1.00  0.860          C  
ATOM  39881  CE1 HIS C 502      12.461  -2.658  66.670  1.00  0.860          C  
ATOM  39882  NE2 HIS C 502      12.648  -3.419  65.613  1.00  0.860          N  
ATOM  39883  H   HIS C 502      17.671  -4.227  65.996  1.00  0.720          H  
ATOM  39884  HA  HIS C 502      16.354  -2.531  68.086  1.00  0.740          H  
ATOM  39885 1HB  HIS C 502      15.652  -5.415  67.433  1.00  1.030          H  
ATOM  39886 2HB  HIS C 502      15.115  -4.547  68.849  1.00  1.030          H  
ATOM  39887  HD2 HIS C 502      14.153  -4.941  65.124  1.00  1.030          H  
ATOM  39888  HE1 HIS C 502      11.669  -1.924  66.792  1.00  1.030          H  
ATOM  39889  HE2 HIS C 502      12.085  -3.419  64.770  1.00  1.030          H  
ATOM  39890  N   GLY C 503      17.644  -3.664  69.910  1.00  0.670          N  
ATOM  39891  CA  GLY C 503      18.619  -4.156  70.859  1.00  0.720          C  
ATOM  39892  C   GLY C 503      18.455  -5.650  71.004  1.00  0.710          C  
ATOM  39893  O   GLY C 503      17.342  -6.179  70.875  1.00  0.700          O  
ATOM  39894  H   GLY C 503      16.887  -3.068  70.215  1.00  0.800          H  
ATOM  39895 1HA  GLY C 503      19.625  -3.923  70.511  1.00  0.860          H  
ATOM  39896 2HA  GLY C 503      18.483  -3.668  71.824  1.00  0.860          H  
ATOM  39897  N   ALA C 504      19.553  -6.339  71.275  1.00  0.740          N  
ATOM  39898  CA  ALA C 504      19.444  -7.769  71.412  1.00  0.730          C  
ATOM  39899  C   ALA C 504      18.501  -8.099  72.545  1.00  0.710          C  
ATOM  39900  O   ALA C 504      18.533  -7.471  73.608  1.00  0.730          O  
ATOM  39901  CB  ALA C 504      20.801  -8.400  71.642  1.00  1.030          C  
ATOM  39902  H   ALA C 504      20.442  -5.872  71.371  1.00  0.890          H  
ATOM  39903  HA  ALA C 504      19.026  -8.162  70.489  1.00  0.880          H  
ATOM  39904 1HB  ALA C 504      20.681  -9.483  71.717  1.00  1.230          H  
ATOM  39905 2HB  ALA C 504      21.455  -8.166  70.805  1.00  1.230          H  
ATOM  39906 3HB  ALA C 504      21.230  -8.016  72.563  1.00  1.230          H  
ATOM  39907  N   LYS C 505      17.680  -9.102  72.298  1.00  0.680          N  
ATOM  39908  CA  LYS C 505      16.704  -9.648  73.225  1.00  0.700          C  
ATOM  39909  C   LYS C 505      15.647  -8.655  73.693  1.00  0.700          C  
ATOM  39910  O   LYS C 505      14.911  -8.938  74.646  1.00  0.760          O  
ATOM  39911  CB  LYS C 505      17.405 -10.273  74.437  1.00  0.970          C  
ATOM  39912  CG  LYS C 505      18.468 -11.344  74.104  1.00  0.970          C  
ATOM  39913  CD  LYS C 505      17.847 -12.582  73.413  1.00  0.970          C  
ATOM  39914  CE  LYS C 505      18.880 -13.685  73.177  1.00  0.970          C  
ATOM  39915  NZ  LYS C 505      18.286 -14.892  72.492  1.00  0.970          N  
ATOM  39916  H   LYS C 505      17.746  -9.515  71.367  1.00  0.820          H  
ATOM  39917  HA  LYS C 505      16.165 -10.435  72.702  1.00  0.840          H  
ATOM  39918 1HB  LYS C 505      17.891  -9.491  75.021  1.00  1.170          H  
ATOM  39919 2HB  LYS C 505      16.660 -10.737  75.082  1.00  1.170          H  
ATOM  39920 1HG  LYS C 505      19.223 -10.911  73.447  1.00  1.170          H  
ATOM  39921 2HG  LYS C 505      18.956 -11.657  75.025  1.00  1.170          H  
ATOM  39922 1HD  LYS C 505      17.029 -12.973  74.015  1.00  1.170          H  
ATOM  39923 2HD  LYS C 505      17.458 -12.302  72.433  1.00  1.170          H  
ATOM  39924 1HE  LYS C 505      19.686 -13.293  72.556  1.00  1.170          H  
ATOM  39925 2HE  LYS C 505      19.291 -13.995  74.137  1.00  1.170          H  
ATOM  39926 1HZ  LYS C 505      19.005 -15.588  72.357  1.00  1.170          H  
ATOM  39927 2HZ  LYS C 505      17.548 -15.280  73.053  1.00  1.170          H  
ATOM  39928 3HZ  LYS C 505      17.905 -14.647  71.558  1.00  1.170          H  
ATOM  39929  N   LYS C 506      15.454  -7.554  72.964  1.00  0.700          N  
ATOM  39930  CA  LYS C 506      14.378  -6.627  73.278  1.00  0.750          C  
ATOM  39931  C   LYS C 506      13.119  -7.184  72.635  1.00  0.850          C  
ATOM  39932  O   LYS C 506      12.549  -6.645  71.683  1.00  0.950          O  
ATOM  39933  CB  LYS C 506      14.719  -5.220  72.791  1.00  1.030          C  
ATOM  39934  CG  LYS C 506      15.990  -4.616  73.425  1.00  1.030          C  
ATOM  39935  CD  LYS C 506      15.881  -4.403  74.935  1.00  1.030          C  
ATOM  39936  CE  LYS C 506      17.141  -3.725  75.476  1.00  1.030          C  
ATOM  39937  NZ  LYS C 506      17.108  -3.569  76.963  1.00  1.030          N  
ATOM  39938  H   LYS C 506      16.097  -7.335  72.195  1.00  0.840          H  
ATOM  39939  HA  LYS C 506      14.215  -6.611  74.352  1.00  0.900          H  
ATOM  39940 1HB  LYS C 506      14.901  -5.259  71.715  1.00  1.240          H  
ATOM  39941 2HB  LYS C 506      13.898  -4.560  72.942  1.00  1.240          H  
ATOM  39942 1HG  LYS C 506      16.815  -5.300  73.264  1.00  1.240          H  
ATOM  39943 2HG  LYS C 506      16.219  -3.671  72.943  1.00  1.240          H  
ATOM  39944 1HD  LYS C 506      15.007  -3.793  75.165  1.00  1.240          H  
ATOM  39945 2HD  LYS C 506      15.781  -5.364  75.436  1.00  1.240          H  
ATOM  39946 1HE  LYS C 506      18.010  -4.324  75.201  1.00  1.240          H  
ATOM  39947 2HE  LYS C 506      17.234  -2.739  75.021  1.00  1.240          H  
ATOM  39948 1HZ  LYS C 506      17.958  -3.118  77.273  1.00  1.240          H  
ATOM  39949 2HZ  LYS C 506      16.314  -3.007  77.233  1.00  1.240          H  
ATOM  39950 3HZ  LYS C 506      17.037  -4.481  77.393  1.00  1.240          H  
ATOM  39951  N   ASP C 507      12.684  -8.299  73.191  1.00  1.160          N  
ATOM  39952  CA  ASP C 507      11.591  -9.127  72.697  1.00  1.410          C  
ATOM  39953  C   ASP C 507      10.309  -8.547  73.191  1.00  1.480          C  
ATOM  39954  O   ASP C 507       9.753  -9.016  74.177  1.00  2.050          O  
ATOM  39955  CB  ASP C 507      11.772 -10.567  73.211  1.00  1.870          C  
ATOM  39956  CG  ASP C 507      10.805 -11.607  72.620  1.00  1.870          C  
ATOM  39957  OD1 ASP C 507      10.068 -11.286  71.720  1.00  1.870          O  
ATOM  39958  OD2 ASP C 507      10.827 -12.730  73.087  1.00  1.870          O  
ATOM  39959  H   ASP C 507      13.225  -8.623  73.994  1.00  1.390          H  
ATOM  39960  HA  ASP C 507      11.592  -9.121  71.604  1.00  1.690          H  
ATOM  39961 1HB  ASP C 507      12.792 -10.889  72.994  1.00  2.250          H  
ATOM  39962 2HB  ASP C 507      11.662 -10.573  74.296  1.00  2.250          H  
ATOM  39963  N   LEU C 508       9.885  -7.464  72.555  1.00  1.600          N  
ATOM  39964  CA  LEU C 508       8.699  -6.752  72.998  1.00  1.860          C  
ATOM  39965  C   LEU C 508       8.856  -6.452  74.501  1.00  2.200          C  
ATOM  39966  O   LEU C 508       7.950  -6.739  75.285  1.00  3.040          O  
ATOM  39967  CB  LEU C 508       7.478  -7.638  72.747  1.00  2.500          C  
ATOM  39968  CG  LEU C 508       7.268  -8.128  71.295  1.00  2.500          C  
ATOM  39969  CD1 LEU C 508       6.096  -9.083  71.281  1.00  2.500          C  
ATOM  39970  CD2 LEU C 508       7.035  -6.961  70.359  1.00  2.500          C  
ATOM  39971  H   LEU C 508      10.449  -7.133  71.765  1.00  1.920          H  
ATOM  39972  HA  LEU C 508       8.603  -5.823  72.450  1.00  2.230          H  
ATOM  39973 1HB  LEU C 508       7.512  -8.504  73.383  1.00  3.000          H  
ATOM  39974 2HB  LEU C 508       6.630  -7.080  73.006  1.00  3.000          H  
ATOM  39975  HG  LEU C 508       8.154  -8.683  70.968  1.00  3.000          H  
ATOM  39976 1HD1 LEU C 508       5.945  -9.466  70.276  1.00  3.000          H  
ATOM  39977 2HD1 LEU C 508       6.319  -9.903  71.953  1.00  3.000          H  
ATOM  39978 3HD1 LEU C 508       5.202  -8.577  71.609  1.00  3.000          H  
ATOM  39979 1HD2 LEU C 508       6.885  -7.335  69.346  1.00  3.000          H  
ATOM  39980 2HD2 LEU C 508       6.159  -6.416  70.666  1.00  3.000          H  
ATOM  39981 3HD2 LEU C 508       7.893  -6.302  70.366  1.00  3.000          H  
ATOM  39982  N   PRO C 509       9.930  -5.728  74.887  1.00  2.330          N  
ATOM  39983  CA  PRO C 509      10.409  -5.507  76.236  1.00  3.090          C  
ATOM  39984  C   PRO C 509       9.512  -4.589  77.014  1.00  3.720          C  
ATOM  39985  O   PRO C 509       8.740  -3.817  76.423  1.00  3.680          O  
ATOM  39986  CB  PRO C 509      11.738  -4.790  76.006  1.00  4.630          C  
ATOM  39987  CG  PRO C 509      11.495  -4.002  74.749  1.00  4.630          C  
ATOM  39988  CD  PRO C 509      10.620  -4.876  73.894  1.00  4.630          C  
ATOM  39989  HA  PRO C 509      10.539  -6.472  76.749  1.00  3.710          H  
ATOM  39990 1HB  PRO C 509      11.994  -4.168  76.869  1.00  5.560          H  
ATOM  39991 2HB  PRO C 509      12.543  -5.530  75.895  1.00  5.560          H  
ATOM  39992 1HG  PRO C 509      10.989  -3.062  74.997  1.00  5.560          H  
ATOM  39993 2HG  PRO C 509      12.427  -3.718  74.284  1.00  5.560          H  
ATOM  39994 1HD  PRO C 509       9.919  -4.255  73.368  1.00  5.560          H  
ATOM  39995 2HD  PRO C 509      11.228  -5.419  73.238  1.00  5.560          H  
ATOM  39996  N   THR C 510       9.711  -4.583  78.332  1.00  4.760          N  
ATOM  39997  CA  THR C 510       8.980  -3.697  79.217  1.00  5.700          C  
ATOM  39998  C   THR C 510       9.238  -2.224  78.920  1.00  5.990          C  
ATOM  39999  O   THR C 510       8.469  -1.352  79.304  1.00  5.940          O  
ATOM  40000  CB  THR C 510       9.296  -4.021  80.681  1.00  7.600          C  
ATOM  40001  OG1 THR C 510      10.711  -3.922  80.897  1.00  7.600          O  
ATOM  40002  CG2 THR C 510       8.811  -5.426  81.002  1.00  7.600          C  
ATOM  40003  H   THR C 510      10.373  -5.224  78.751  1.00  5.710          H  
ATOM  40004  HA  THR C 510       7.934  -3.894  79.070  1.00  6.840          H  
ATOM  40005  HB  THR C 510       8.785  -3.303  81.331  1.00  9.120          H  
ATOM  40006  HG1 THR C 510      10.883  -3.912  81.846  1.00  9.120          H  
ATOM  40007 1HG2 THR C 510       9.030  -5.653  82.045  1.00  9.120          H  
ATOM  40008 2HG2 THR C 510       7.733  -5.480  80.836  1.00  9.120          H  
ATOM  40009 3HG2 THR C 510       9.310  -6.148  80.363  1.00  9.120          H  
ATOM  40010  N   ARG C 511      10.273  -1.918  78.155  1.00  6.450          N  
ATOM  40011  CA  ARG C 511      10.501  -0.541  77.773  1.00  6.930          C  
ATOM  40012  C   ARG C 511       9.279  -0.034  76.989  1.00  7.170          C  
ATOM  40013  O   ARG C 511       8.883   1.132  77.132  1.00  7.690          O  
ATOM  40014  CB  ARG C 511      11.748  -0.387  76.922  1.00  9.510          C  
ATOM  40015  CG  ARG C 511      12.112   1.058  76.621  1.00  9.510          C  
ATOM  40016  CD  ARG C 511      13.369   1.183  75.857  1.00  9.510          C  
ATOM  40017  NE  ARG C 511      13.696   2.584  75.611  1.00  9.510          N  
ATOM  40018  CZ  ARG C 511      14.674   3.034  74.795  1.00  9.510          C  
ATOM  40019  NH1 ARG C 511      15.432   2.189  74.126  1.00  9.510          N  
ATOM  40020  NH2 ARG C 511      14.869   4.338  74.668  1.00  9.510          N  
ATOM  40021  H   ARG C 511      10.893  -2.656  77.863  1.00  7.740          H  
ATOM  40022  HA  ARG C 511      10.615   0.061  78.676  1.00  8.320          H  
ATOM  40023 1HB  ARG C 511      12.593  -0.857  77.421  1.00 11.410          H  
ATOM  40024 2HB  ARG C 511      11.602  -0.893  75.969  1.00 11.410          H  
ATOM  40025 1HG  ARG C 511      11.322   1.509  76.036  1.00 11.410          H  
ATOM  40026 2HG  ARG C 511      12.223   1.608  77.556  1.00 11.410          H  
ATOM  40027 1HD  ARG C 511      14.187   0.729  76.416  1.00 11.410          H  
ATOM  40028 2HD  ARG C 511      13.250   0.682  74.897  1.00 11.410          H  
ATOM  40029  HE  ARG C 511      13.148   3.277  76.106  1.00 11.410          H  
ATOM  40030 1HH1 ARG C 511      15.289   1.196  74.217  1.00 11.410          H  
ATOM  40031 2HH1 ARG C 511      16.161   2.535  73.517  1.00 11.410          H  
ATOM  40032 1HH2 ARG C 511      14.290   4.989  75.181  1.00 11.410          H  
ATOM  40033 2HH2 ARG C 511      15.597   4.685  74.061  1.00 11.410          H  
ATOM  40034  N   LEU C 512       8.682  -0.909  76.160  1.00  7.010          N  
ATOM  40035  CA  LEU C 512       7.544  -0.513  75.357  1.00  7.400          C  
ATOM  40036  C   LEU C 512       6.288  -0.617  76.177  1.00  7.450          C  
ATOM  40037  O   LEU C 512       5.420   0.252  76.125  1.00  7.080          O  
ATOM  40038  CB  LEU C 512       7.343  -1.447  74.160  1.00 10.200          C  
ATOM  40039  CG  LEU C 512       8.416  -1.522  73.098  1.00 10.200          C  
ATOM  40040  CD1 LEU C 512       7.982  -2.591  72.096  1.00 10.200          C  
ATOM  40041  CD2 LEU C 512       8.608  -0.172  72.434  1.00 10.200          C  
ATOM  40042  H   LEU C 512       9.002  -1.878  76.103  1.00  8.410          H  
ATOM  40043  HA  LEU C 512       7.662   0.512  75.040  1.00  8.880          H  
ATOM  40044 1HB  LEU C 512       7.220  -2.461  74.552  1.00 12.240          H  
ATOM  40045 2HB  LEU C 512       6.417  -1.167  73.670  1.00 12.240          H  
ATOM  40046  HG  LEU C 512       9.355  -1.831  73.546  1.00 12.240          H  
ATOM  40047 1HD1 LEU C 512       8.739  -2.692  71.320  1.00 12.240          H  
ATOM  40048 2HD1 LEU C 512       7.851  -3.541  72.607  1.00 12.240          H  
ATOM  40049 3HD1 LEU C 512       7.043  -2.296  71.654  1.00 12.240          H  
ATOM  40050 1HD2 LEU C 512       9.375  -0.251  71.664  1.00 12.240          H  
ATOM  40051 2HD2 LEU C 512       7.685   0.156  71.985  1.00 12.240          H  
ATOM  40052 3HD2 LEU C 512       8.918   0.540  73.163  1.00 12.240          H  
ATOM  40053  N   ILE C 513       6.192  -1.685  76.960  1.00  8.130          N  
ATOM  40054  CA  ILE C 513       4.981  -1.943  77.731  1.00  8.450          C  
ATOM  40055  C   ILE C 513       4.771  -0.861  78.805  1.00  8.490          C  
ATOM  40056  O   ILE C 513       3.658  -0.389  79.007  1.00  8.450          O  
ATOM  40057  CB  ILE C 513       5.029  -3.341  78.374  1.00 11.700          C  
ATOM  40058  CG1 ILE C 513       5.024  -4.430  77.244  1.00 11.700          C  
ATOM  40059  CG2 ILE C 513       3.778  -3.531  79.278  1.00 11.700          C  
ATOM  40060  CD1 ILE C 513       5.420  -5.828  77.702  1.00 11.700          C  
ATOM  40061  H   ILE C 513       6.969  -2.354  76.960  1.00  9.760          H  
ATOM  40062  HA  ILE C 513       4.136  -1.917  77.049  1.00 10.140          H  
ATOM  40063  HB  ILE C 513       5.895  -3.445  78.971  1.00 14.040          H  
ATOM  40064 1HG1 ILE C 513       4.019  -4.478  76.820  1.00 14.040          H  
ATOM  40065 2HG1 ILE C 513       5.719  -4.131  76.457  1.00 14.040          H  
ATOM  40066 1HG2 ILE C 513       3.791  -4.513  79.736  1.00 14.040          H  
ATOM  40067 2HG2 ILE C 513       3.770  -2.781  80.073  1.00 14.040          H  
ATOM  40068 3HG2 ILE C 513       2.872  -3.425  78.674  1.00 14.040          H  
ATOM  40069 1HD1 ILE C 513       5.391  -6.511  76.856  1.00 14.040          H  
ATOM  40070 2HD1 ILE C 513       6.436  -5.804  78.100  1.00 14.040          H  
ATOM  40071 3HD1 ILE C 513       4.751  -6.179  78.461  1.00 14.040          H  
ATOM  40072  N   ASP C 514       5.824  -0.503  79.535  1.00  8.800          N  
ATOM  40073  CA  ASP C 514       5.705   0.491  80.586  1.00  9.100          C  
ATOM  40074  C   ASP C 514       5.991   1.957  80.194  1.00  9.410          C  
ATOM  40075  O   ASP C 514       5.461   2.856  80.861  1.00  9.190          O  
ATOM  40076  CB  ASP C 514       6.583   0.106  81.780  1.00 12.620          C  
ATOM  40077  CG  ASP C 514       6.140  -1.195  82.481  1.00 12.620          C  
ATOM  40078  OD1 ASP C 514       4.988  -1.308  82.849  1.00 12.620          O  
ATOM  40079  OD2 ASP C 514       6.978  -2.043  82.679  1.00 12.620          O  
ATOM  40080  H   ASP C 514       6.730  -0.933  79.378  1.00 10.560          H  
ATOM  40081  HA  ASP C 514       4.674   0.458  80.938  1.00 10.920          H  
ATOM  40082 1HB  ASP C 514       7.613  -0.019  81.435  1.00 15.140          H  
ATOM  40083 2HB  ASP C 514       6.580   0.902  82.503  1.00 15.140          H  
ATOM  40084  N   ARG C 515       6.844   2.249  79.180  1.00 10.050          N  
ATOM  40085  CA  ARG C 515       7.154   3.662  78.918  1.00 10.450          C  
ATOM  40086  C   ARG C 515       6.940   4.210  77.494  1.00 10.250          C  
ATOM  40087  O   ARG C 515       6.543   5.369  77.363  1.00 10.570          O  
ATOM  40088  CB  ARG C 515       8.603   3.939  79.310  1.00 14.470          C  
ATOM  40089  CG  ARG C 515       8.923   3.787  80.810  1.00 14.470          C  
ATOM  40090  CD  ARG C 515       8.309   4.872  81.638  1.00 14.470          C  
ATOM  40091  NE  ARG C 515       8.616   4.719  83.044  1.00 14.470          N  
ATOM  40092  CZ  ARG C 515       7.876   4.018  83.939  1.00 14.470          C  
ATOM  40093  NH1 ARG C 515       6.760   3.389  83.585  1.00 14.470          N  
ATOM  40094  NH2 ARG C 515       8.279   3.964  85.202  1.00 14.470          N  
ATOM  40095  H   ARG C 515       7.300   1.548  78.596  1.00 12.060          H  
ATOM  40096  HA  ARG C 515       6.511   4.257  79.556  1.00 12.540          H  
ATOM  40097 1HB  ARG C 515       9.254   3.252  78.764  1.00 17.360          H  
ATOM  40098 2HB  ARG C 515       8.871   4.950  79.008  1.00 17.360          H  
ATOM  40099 1HG  ARG C 515       8.558   2.829  81.170  1.00 17.360          H  
ATOM  40100 2HG  ARG C 515      10.001   3.830  80.949  1.00 17.360          H  
ATOM  40101 1HD  ARG C 515       8.709   5.831  81.310  1.00 17.360          H  
ATOM  40102 2HD  ARG C 515       7.235   4.886  81.531  1.00 17.360          H  
ATOM  40103  HE  ARG C 515       9.453   5.174  83.386  1.00 17.360          H  
ATOM  40104 1HH1 ARG C 515       6.405   3.397  82.611  1.00 17.360          H  
ATOM  40105 2HH1 ARG C 515       6.233   2.877  84.276  1.00 17.360          H  
ATOM  40106 1HH2 ARG C 515       9.127   4.439  85.483  1.00 17.360          H  
ATOM  40107 2HH2 ARG C 515       7.743   3.449  85.885  1.00 17.360          H  
ATOM  40108  N   LEU C 516       7.200   3.436  76.437  1.00  9.930          N  
ATOM  40109  CA  LEU C 516       7.087   4.039  75.099  1.00 10.010          C  
ATOM  40110  C   LEU C 516       5.734   3.871  74.394  1.00  9.230          C  
ATOM  40111  O   LEU C 516       5.337   4.747  73.622  1.00  9.480          O  
ATOM  40112  CB  LEU C 516       8.200   3.517  74.187  1.00 13.980          C  
ATOM  40113  CG  LEU C 516       9.666   3.819  74.638  1.00 13.980          C  
ATOM  40114  CD1 LEU C 516      10.625   3.144  73.673  1.00 13.980          C  
ATOM  40115  CD2 LEU C 516       9.930   5.329  74.670  1.00 13.980          C  
ATOM  40116  H   LEU C 516       7.553   2.489  76.575  1.00 11.920          H  
ATOM  40117  HA  LEU C 516       7.223   5.108  75.212  1.00 12.010          H  
ATOM  40118 1HB  LEU C 516       8.089   2.462  74.098  1.00 16.780          H  
ATOM  40119 2HB  LEU C 516       8.058   3.950  73.199  1.00 16.780          H  
ATOM  40120  HG  LEU C 516       9.832   3.408  75.634  1.00 16.780          H  
ATOM  40121 1HD1 LEU C 516      11.639   3.342  73.979  1.00 16.780          H  
ATOM  40122 2HD1 LEU C 516      10.458   2.079  73.672  1.00 16.780          H  
ATOM  40123 3HD1 LEU C 516      10.472   3.538  72.670  1.00 16.780          H  
ATOM  40124 1HD2 LEU C 516      10.958   5.505  74.979  1.00 16.780          H  
ATOM  40125 2HD2 LEU C 516       9.774   5.749  73.675  1.00 16.780          H  
ATOM  40126 3HD2 LEU C 516       9.268   5.820  75.376  1.00 16.780          H  
ATOM  40127  N   PHE C 517       5.025   2.766  74.610  1.00  8.440          N  
ATOM  40128  CA  PHE C 517       3.745   2.558  73.943  1.00  7.810          C  
ATOM  40129  C   PHE C 517       2.580   2.682  74.898  1.00  7.060          C  
ATOM  40130  O   PHE C 517       2.722   2.443  76.099  1.00  7.080          O  
ATOM  40131  CB  PHE C 517       3.679   1.208  73.228  1.00 11.190          C  
ATOM  40132  CG  PHE C 517       4.533   1.060  71.965  1.00 11.190          C  
ATOM  40133  CD1 PHE C 517       5.053   2.158  71.253  1.00 11.190          C  
ATOM  40134  CD2 PHE C 517       4.772  -0.190  71.450  1.00 11.190          C  
ATOM  40135  CE1 PHE C 517       5.765   1.971  70.099  1.00 11.190          C  
ATOM  40136  CE2 PHE C 517       5.478  -0.348  70.295  1.00 11.190          C  
ATOM  40137  CZ  PHE C 517       5.971   0.717  69.619  1.00 11.190          C  
ATOM  40138  H   PHE C 517       5.350   2.034  75.243  1.00 10.130          H  
ATOM  40139  HA  PHE C 517       3.601   3.343  73.209  1.00  9.370          H  
ATOM  40140 1HB  PHE C 517       3.984   0.431  73.929  1.00 13.420          H  
ATOM  40141 2HB  PHE C 517       2.642   1.005  72.966  1.00 13.420          H  
ATOM  40142  HD1 PHE C 517       4.903   3.176  71.592  1.00 13.420          H  
ATOM  40143  HD2 PHE C 517       4.389  -1.072  71.961  1.00 13.420          H  
ATOM  40144  HE1 PHE C 517       6.159   2.831  69.558  1.00 13.420          H  
ATOM  40145  HE2 PHE C 517       5.648  -1.320  69.916  1.00 13.420          H  
ATOM  40146  HZ  PHE C 517       6.530   0.565  68.693  1.00 13.420          H  
ATOM  40147  N   GLY C 518       1.432   3.096  74.350  1.00  6.640          N  
ATOM  40148  CA  GLY C 518       0.180   3.190  75.091  1.00  6.080          C  
ATOM  40149  C   GLY C 518      -0.645   1.916  74.919  1.00  4.840          C  
ATOM  40150  O   GLY C 518      -0.134   0.906  74.397  1.00  4.480          O  
ATOM  40151  H   GLY C 518       1.426   3.324  73.366  1.00  7.970          H  
ATOM  40152 1HA  GLY C 518       0.387   3.363  76.144  1.00  7.300          H  
ATOM  40153 2HA  GLY C 518      -0.389   4.048  74.734  1.00  7.300          H  
ATOM  40154  N   TRP C 519      -1.934   2.017  75.269  1.00  4.350          N  
ATOM  40155  CA  TRP C 519      -2.923   0.929  75.241  1.00  3.400          C  
ATOM  40156  C   TRP C 519      -2.993   0.145  73.933  1.00  2.420          C  
ATOM  40157  O   TRP C 519      -3.447  -0.996  73.919  1.00  2.420          O  
ATOM  40158  CB  TRP C 519      -4.315   1.495  75.530  1.00  5.140          C  
ATOM  40159  CG  TRP C 519      -4.805   2.451  74.470  1.00  5.140          C  
ATOM  40160  CD1 TRP C 519      -4.648   3.802  74.471  1.00  5.140          C  
ATOM  40161  CD2 TRP C 519      -5.532   2.138  73.250  1.00  5.140          C  
ATOM  40162  NE1 TRP C 519      -5.210   4.344  73.351  1.00  5.140          N  
ATOM  40163  CE2 TRP C 519      -5.754   3.343  72.593  1.00  5.140          C  
ATOM  40164  CE3 TRP C 519      -5.998   0.947  72.672  1.00  5.140          C  
ATOM  40165  CZ2 TRP C 519      -6.418   3.404  71.384  1.00  5.140          C  
ATOM  40166  CZ3 TRP C 519      -6.656   1.009  71.462  1.00  5.140          C  
ATOM  40167  CH2 TRP C 519      -6.863   2.206  70.833  1.00  5.140          C  
ATOM  40168  H   TRP C 519      -2.237   2.906  75.644  1.00  5.220          H  
ATOM  40169  HA  TRP C 519      -2.667   0.229  76.035  1.00  4.080          H  
ATOM  40170 1HB  TRP C 519      -5.030   0.678  75.610  1.00  6.170          H  
ATOM  40171 2HB  TRP C 519      -4.307   2.017  76.485  1.00  6.170          H  
ATOM  40172  HD1 TRP C 519      -4.147   4.375  75.249  1.00  6.170          H  
ATOM  40173  HE1 TRP C 519      -5.225   5.327  73.117  1.00  6.170          H  
ATOM  40174  HE3 TRP C 519      -5.834  -0.012  73.165  1.00  6.170          H  
ATOM  40175  HZ2 TRP C 519      -6.592   4.346  70.865  1.00  6.170          H  
ATOM  40176  HZ3 TRP C 519      -7.008   0.078  71.021  1.00  6.170          H  
ATOM  40177  HH2 TRP C 519      -7.387   2.220  69.879  1.00  6.170          H  
ATOM  40178  N   ILE C 520      -2.558   0.753  72.841  1.00  2.220          N  
ATOM  40179  CA  ILE C 520      -2.601   0.132  71.528  1.00  1.800          C  
ATOM  40180  C   ILE C 520      -1.775  -1.149  71.483  1.00  1.680          C  
ATOM  40181  O   ILE C 520      -2.175  -2.114  70.831  1.00  1.880          O  
ATOM  40182  CB  ILE C 520      -2.112   1.101  70.433  1.00  2.690          C  
ATOM  40183  CG1 ILE C 520      -3.137   2.233  70.306  1.00  2.690          C  
ATOM  40184  CG2 ILE C 520      -1.935   0.347  69.085  1.00  2.690          C  
ATOM  40185  CD1 ILE C 520      -2.704   3.417  69.498  1.00  2.690          C  
ATOM  40186  H   ILE C 520      -2.194   1.686  72.945  1.00  2.660          H  
ATOM  40187  HA  ILE C 520      -3.634  -0.129  71.308  1.00  2.160          H  
ATOM  40188  HB  ILE C 520      -1.161   1.538  70.729  1.00  3.230          H  
ATOM  40189 1HG1 ILE C 520      -4.042   1.828  69.862  1.00  3.230          H  
ATOM  40190 2HG1 ILE C 520      -3.369   2.586  71.297  1.00  3.230          H  
ATOM  40191 1HG2 ILE C 520      -1.594   1.027  68.315  1.00  3.230          H  
ATOM  40192 2HG2 ILE C 520      -1.202  -0.448  69.178  1.00  3.230          H  
ATOM  40193 3HG2 ILE C 520      -2.889  -0.087  68.785  1.00  3.230          H  
ATOM  40194 1HD1 ILE C 520      -3.510   4.153  69.494  1.00  3.230          H  
ATOM  40195 2HD1 ILE C 520      -1.815   3.859  69.946  1.00  3.230          H  
ATOM  40196 3HD1 ILE C 520      -2.487   3.125  68.478  1.00  3.230          H  
ATOM  40197  N   PHE C 521      -0.576  -1.128  72.085  1.00  1.490          N  
ATOM  40198  CA  PHE C 521       0.321  -2.291  72.052  1.00  1.340          C  
ATOM  40199  C   PHE C 521       0.651  -2.898  73.413  1.00  1.300          C  
ATOM  40200  O   PHE C 521       1.199  -4.007  73.480  1.00  1.190          O  
ATOM  40201  CB  PHE C 521       1.650  -1.935  71.399  1.00  1.940          C  
ATOM  40202  CG  PHE C 521       1.601  -1.461  69.971  1.00  1.940          C  
ATOM  40203  CD1 PHE C 521       1.780  -0.117  69.672  1.00  1.940          C  
ATOM  40204  CD2 PHE C 521       1.407  -2.348  68.922  1.00  1.940          C  
ATOM  40205  CE1 PHE C 521       1.770   0.325  68.370  1.00  1.940          C  
ATOM  40206  CE2 PHE C 521       1.395  -1.898  67.617  1.00  1.940          C  
ATOM  40207  CZ  PHE C 521       1.579  -0.568  67.341  1.00  1.940          C  
ATOM  40208  H   PHE C 521      -0.325  -0.305  72.632  1.00  1.790          H  
ATOM  40209  HA  PHE C 521      -0.159  -3.064  71.453  1.00  1.610          H  
ATOM  40210 1HB  PHE C 521       2.103  -1.160  71.987  1.00  2.320          H  
ATOM  40211 2HB  PHE C 521       2.314  -2.803  71.439  1.00  2.320          H  
ATOM  40212  HD1 PHE C 521       1.939   0.591  70.478  1.00  2.320          H  
ATOM  40213  HD2 PHE C 521       1.275  -3.417  69.129  1.00  2.320          H  
ATOM  40214  HE1 PHE C 521       1.920   1.382  68.156  1.00  2.320          H  
ATOM  40215  HE2 PHE C 521       1.254  -2.599  66.803  1.00  2.320          H  
ATOM  40216  HZ  PHE C 521       1.576  -0.221  66.308  1.00  2.320          H  
ATOM  40217  N   ARG C 522       0.362  -2.187  74.501  1.00  1.450          N  
ATOM  40218  CA  ARG C 522       0.765  -2.722  75.790  1.00  1.510          C  
ATOM  40219  C   ARG C 522       0.241  -4.133  76.122  1.00  1.410          C  
ATOM  40220  O   ARG C 522       1.064  -5.038  76.325  1.00  1.460          O  
ATOM  40221  CB  ARG C 522       0.347  -1.782  76.915  1.00  2.090          C  
ATOM  40222  CG  ARG C 522       1.103  -0.526  77.035  1.00  2.090          C  
ATOM  40223  CD  ARG C 522       0.519   0.335  78.112  1.00  2.090          C  
ATOM  40224  NE  ARG C 522       1.175   1.626  78.211  1.00  2.090          N  
ATOM  40225  CZ  ARG C 522       0.867   2.600  79.092  1.00  2.090          C  
ATOM  40226  NH1 ARG C 522      -0.102   2.429  79.979  1.00  2.090          N  
ATOM  40227  NH2 ARG C 522       1.548   3.736  79.062  1.00  2.090          N  
ATOM  40228  H   ARG C 522      -0.073  -1.263  74.433  1.00  1.740          H  
ATOM  40229  HA  ARG C 522       1.856  -2.763  75.793  1.00  1.810          H  
ATOM  40230 1HB  ARG C 522      -0.656  -1.443  76.763  1.00  2.510          H  
ATOM  40231 2HB  ARG C 522       0.389  -2.301  77.873  1.00  2.510          H  
ATOM  40232 1HG  ARG C 522       2.100  -0.767  77.298  1.00  2.510          H  
ATOM  40233 2HG  ARG C 522       1.134   0.006  76.120  1.00  2.510          H  
ATOM  40234 1HD  ARG C 522      -0.536   0.503  77.905  1.00  2.510          H  
ATOM  40235 2HD  ARG C 522       0.634  -0.178  79.065  1.00  2.510          H  
ATOM  40236  HE  ARG C 522       1.918   1.830  77.531  1.00  2.510          H  
ATOM  40237 1HH1 ARG C 522      -0.614   1.562  80.006  1.00  2.510          H  
ATOM  40238 2HH1 ARG C 522      -0.324   3.165  80.636  1.00  2.510          H  
ATOM  40239 1HH2 ARG C 522       2.303   3.853  78.385  1.00  2.510          H  
ATOM  40240 2HH2 ARG C 522       1.338   4.475  79.714  1.00  2.510          H  
ATOM  40241  N   PRO C 523      -1.098  -4.418  76.148  1.00  1.400          N  
ATOM  40242  CA  PRO C 523      -1.555  -5.734  76.530  1.00  1.400          C  
ATOM  40243  C   PRO C 523      -1.102  -6.774  75.539  1.00  1.290          C  
ATOM  40244  O   PRO C 523      -0.827  -7.920  75.884  1.00  1.280          O  
ATOM  40245  CB  PRO C 523      -3.082  -5.578  76.534  1.00  2.100          C  
ATOM  40246  CG  PRO C 523      -3.362  -4.392  75.612  1.00  2.100          C  
ATOM  40247  CD  PRO C 523      -2.178  -3.467  75.775  1.00  2.100          C  
ATOM  40248  HA  PRO C 523      -1.182  -5.962  77.533  1.00  1.680          H  
ATOM  40249 1HB  PRO C 523      -3.552  -6.504  76.177  1.00  2.520          H  
ATOM  40250 2HB  PRO C 523      -3.436  -5.414  77.561  1.00  2.520          H  
ATOM  40251 1HG  PRO C 523      -3.496  -4.728  74.571  1.00  2.520          H  
ATOM  40252 2HG  PRO C 523      -4.308  -3.903  75.899  1.00  2.520          H  
ATOM  40253 1HD  PRO C 523      -2.011  -2.974  74.820  1.00  2.520          H  
ATOM  40254 2HD  PRO C 523      -2.398  -2.761  76.579  1.00  2.520          H  
ATOM  40255  N   PHE C 524      -0.920  -6.352  74.299  1.00  1.260          N  
ATOM  40256  CA  PHE C 524      -0.518  -7.289  73.282  1.00  1.230          C  
ATOM  40257  C   PHE C 524       0.806  -7.911  73.569  1.00  1.160          C  
ATOM  40258  O   PHE C 524       0.940  -9.136  73.601  1.00  1.140          O  
ATOM  40259  CB  PHE C 524      -0.520  -6.657  71.900  1.00  1.730          C  
ATOM  40260  CG  PHE C 524       0.115  -7.541  70.882  1.00  1.730          C  
ATOM  40261  CD1 PHE C 524      -0.488  -8.705  70.425  1.00  1.730          C  
ATOM  40262  CD2 PHE C 524       1.344  -7.197  70.380  1.00  1.730          C  
ATOM  40263  CE1 PHE C 524       0.160  -9.498  69.507  1.00  1.730          C  
ATOM  40264  CE2 PHE C 524       1.983  -7.980  69.475  1.00  1.730          C  
ATOM  40265  CZ  PHE C 524       1.397  -9.131  69.045  1.00  1.730          C  
ATOM  40266  H   PHE C 524      -1.147  -5.404  74.027  1.00  1.510          H  
ATOM  40267  HA  PHE C 524      -1.256  -8.090  73.266  1.00  1.480          H  
ATOM  40268 1HB  PHE C 524      -1.543  -6.458  71.602  1.00  2.080          H  
ATOM  40269 2HB  PHE C 524       0.016  -5.710  71.919  1.00  2.080          H  
ATOM  40270  HD1 PHE C 524      -1.466  -8.993  70.807  1.00  2.080          H  
ATOM  40271  HD2 PHE C 524       1.815  -6.278  70.721  1.00  2.080          H  
ATOM  40272  HE1 PHE C 524      -0.303 -10.419  69.151  1.00  2.080          H  
ATOM  40273  HE2 PHE C 524       2.965  -7.680  69.099  1.00  2.080          H  
ATOM  40274  HZ  PHE C 524       1.910  -9.745  68.343  1.00  2.080          H  
ATOM  40275  N   ASN C 525       1.810  -7.075  73.758  1.00  1.180          N  
ATOM  40276  CA  ASN C 525       3.139  -7.600  73.929  1.00  1.160          C  
ATOM  40277  C   ASN C 525       3.247  -8.533  75.116  1.00  1.050          C  
ATOM  40278  O   ASN C 525       3.854  -9.607  75.024  1.00  1.050          O  
ATOM  40279  CB  ASN C 525       4.080  -6.436  74.092  1.00  1.630          C  
ATOM  40280  CG  ASN C 525       4.264  -5.734  72.816  1.00  1.630          C  
ATOM  40281  OD1 ASN C 525       3.952  -6.300  71.775  1.00  1.630          O  
ATOM  40282  ND2 ASN C 525       4.741  -4.533  72.838  1.00  1.630          N  
ATOM  40283  H   ASN C 525       1.637  -6.062  73.731  1.00  1.420          H  
ATOM  40284  HA  ASN C 525       3.397  -8.171  73.039  1.00  1.390          H  
ATOM  40285 1HB  ASN C 525       3.643  -5.736  74.802  1.00  1.960          H  
ATOM  40286 2HB  ASN C 525       5.029  -6.765  74.497  1.00  1.960          H  
ATOM  40287 1HD2 ASN C 525       4.846  -4.053  71.955  1.00  1.960          H  
ATOM  40288 2HD2 ASN C 525       4.973  -4.097  73.705  1.00  1.960          H  
ATOM  40289  N   ARG C 526       2.602  -8.188  76.230  1.00  1.000          N  
ATOM  40290  CA  ARG C 526       2.775  -9.065  77.377  1.00  0.960          C  
ATOM  40291  C   ARG C 526       2.005 -10.366  77.213  1.00  0.890          C  
ATOM  40292  O   ARG C 526       2.514 -11.434  77.574  1.00  0.820          O  
ATOM  40293  CB  ARG C 526       2.354  -8.358  78.667  1.00  1.360          C  
ATOM  40294  CG  ARG C 526       0.877  -8.060  78.805  1.00  1.360          C  
ATOM  40295  CD  ARG C 526       0.580  -7.193  79.951  1.00  1.360          C  
ATOM  40296  NE  ARG C 526      -0.854  -6.959  80.063  1.00  1.360          N  
ATOM  40297  CZ  ARG C 526      -1.433  -6.012  80.824  1.00  1.360          C  
ATOM  40298  NH1 ARG C 526      -0.696  -5.195  81.547  1.00  1.360          N  
ATOM  40299  NH2 ARG C 526      -2.752  -5.899  80.846  1.00  1.360          N  
ATOM  40300  H   ARG C 526       2.074  -7.306  76.276  1.00  1.200          H  
ATOM  40301  HA  ARG C 526       3.834  -9.304  77.461  1.00  1.150          H  
ATOM  40302 1HB  ARG C 526       2.646  -8.964  79.522  1.00  1.630          H  
ATOM  40303 2HB  ARG C 526       2.868  -7.412  78.744  1.00  1.630          H  
ATOM  40304 1HG  ARG C 526       0.539  -7.559  77.919  1.00  1.630          H  
ATOM  40305 2HG  ARG C 526       0.312  -8.980  78.947  1.00  1.630          H  
ATOM  40306 1HD  ARG C 526       0.929  -7.665  80.868  1.00  1.630          H  
ATOM  40307 2HD  ARG C 526       1.081  -6.234  79.806  1.00  1.630          H  
ATOM  40308  HE  ARG C 526      -1.465  -7.570  79.524  1.00  1.630          H  
ATOM  40309 1HH1 ARG C 526       0.309  -5.273  81.538  1.00  1.630          H  
ATOM  40310 2HH1 ARG C 526      -1.136  -4.485  82.117  1.00  1.630          H  
ATOM  40311 1HH2 ARG C 526      -3.323  -6.523  80.297  1.00  1.630          H  
ATOM  40312 2HH2 ARG C 526      -3.191  -5.190  81.416  1.00  1.630          H  
ATOM  40313  N   PHE C 527       0.807 -10.318  76.627  1.00  0.950          N  
ATOM  40314  CA  PHE C 527       0.050 -11.544  76.520  1.00  0.940          C  
ATOM  40315  C   PHE C 527       0.666 -12.445  75.474  1.00  0.890          C  
ATOM  40316  O   PHE C 527       0.712 -13.659  75.662  1.00  0.870          O  
ATOM  40317  CB  PHE C 527      -1.429 -11.265  76.256  1.00  1.320          C  
ATOM  40318  CG  PHE C 527      -2.153 -10.668  77.477  1.00  1.320          C  
ATOM  40319  CD1 PHE C 527      -2.857  -9.480  77.366  1.00  1.320          C  
ATOM  40320  CD2 PHE C 527      -2.107 -11.280  78.734  1.00  1.320          C  
ATOM  40321  CE1 PHE C 527      -3.494  -8.918  78.452  1.00  1.320          C  
ATOM  40322  CE2 PHE C 527      -2.742 -10.715  79.821  1.00  1.320          C  
ATOM  40323  CZ  PHE C 527      -3.435  -9.534  79.680  1.00  1.320          C  
ATOM  40324  H   PHE C 527       0.384  -9.433  76.319  1.00  1.140          H  
ATOM  40325  HA  PHE C 527       0.123 -12.063  77.469  1.00  1.130          H  
ATOM  40326 1HB  PHE C 527      -1.513 -10.556  75.428  1.00  1.580          H  
ATOM  40327 2HB  PHE C 527      -1.934 -12.180  75.964  1.00  1.580          H  
ATOM  40328  HD1 PHE C 527      -2.910  -8.987  76.399  1.00  1.580          H  
ATOM  40329  HD2 PHE C 527      -1.568 -12.215  78.863  1.00  1.580          H  
ATOM  40330  HE1 PHE C 527      -4.045  -7.987  78.332  1.00  1.580          H  
ATOM  40331  HE2 PHE C 527      -2.701 -11.204  80.794  1.00  1.580          H  
ATOM  40332  HZ  PHE C 527      -3.939  -9.095  80.540  1.00  1.580          H  
ATOM  40333  N   PHE C 528       1.157 -11.861  74.387  1.00  0.930          N  
ATOM  40334  CA  PHE C 528       1.810 -12.591  73.325  1.00  0.920          C  
ATOM  40335  C   PHE C 528       3.000 -13.387  73.860  1.00  0.820          C  
ATOM  40336  O   PHE C 528       3.131 -14.588  73.588  1.00  0.790          O  
ATOM  40337  CB  PHE C 528       2.264 -11.612  72.246  1.00  1.290          C  
ATOM  40338  CG  PHE C 528       3.070 -12.242  71.239  1.00  1.290          C  
ATOM  40339  CD1 PHE C 528       2.509 -12.949  70.202  1.00  1.290          C  
ATOM  40340  CD2 PHE C 528       4.434 -12.169  71.349  1.00  1.290          C  
ATOM  40341  CE1 PHE C 528       3.322 -13.575  69.300  1.00  1.290          C  
ATOM  40342  CE2 PHE C 528       5.233 -12.780  70.468  1.00  1.290          C  
ATOM  40343  CZ  PHE C 528       4.682 -13.483  69.452  1.00  1.290          C  
ATOM  40344  H   PHE C 528       1.058 -10.851  74.272  1.00  1.120          H  
ATOM  40345  HA  PHE C 528       1.092 -13.286  72.892  1.00  1.100          H  
ATOM  40346 1HB  PHE C 528       1.398 -11.156  71.772  1.00  1.550          H  
ATOM  40347 2HB  PHE C 528       2.843 -10.808  72.701  1.00  1.550          H  
ATOM  40348  HD1 PHE C 528       1.424 -13.015  70.116  1.00  1.550          H  
ATOM  40349  HD2 PHE C 528       4.867 -11.617  72.178  1.00  1.550          H  
ATOM  40350  HE1 PHE C 528       2.897 -14.152  68.479  1.00  1.550          H  
ATOM  40351  HE2 PHE C 528       6.320 -12.719  70.577  1.00  1.550          H  
ATOM  40352  HZ  PHE C 528       5.322 -13.970  68.782  1.00  1.550          H  
ATOM  40353  N   LEU C 529       3.882 -12.721  74.613  1.00  0.790          N  
ATOM  40354  CA  LEU C 529       5.054 -13.394  75.144  1.00  0.730          C  
ATOM  40355  C   LEU C 529       4.667 -14.492  76.135  1.00  0.660          C  
ATOM  40356  O   LEU C 529       5.250 -15.586  76.117  1.00  0.620          O  
ATOM  40357  CB  LEU C 529       5.939 -12.380  75.867  1.00  1.050          C  
ATOM  40358  CG  LEU C 529       6.614 -11.284  75.013  1.00  1.050          C  
ATOM  40359  CD1 LEU C 529       7.275 -10.296  75.970  1.00  1.050          C  
ATOM  40360  CD2 LEU C 529       7.620 -11.871  74.036  1.00  1.050          C  
ATOM  40361  H   LEU C 529       3.740 -11.722  74.792  1.00  0.950          H  
ATOM  40362  HA  LEU C 529       5.591 -13.855  74.321  1.00  0.880          H  
ATOM  40363 1HB  LEU C 529       5.315 -11.868  76.606  1.00  1.260          H  
ATOM  40364 2HB  LEU C 529       6.720 -12.920  76.398  1.00  1.260          H  
ATOM  40365  HG  LEU C 529       5.865 -10.753  74.447  1.00  1.260          H  
ATOM  40366 1HD1 LEU C 529       7.733  -9.493  75.417  1.00  1.260          H  
ATOM  40367 2HD1 LEU C 529       6.521  -9.877  76.636  1.00  1.260          H  
ATOM  40368 3HD1 LEU C 529       8.037 -10.805  76.555  1.00  1.260          H  
ATOM  40369 1HD2 LEU C 529       8.072 -11.057  73.464  1.00  1.260          H  
ATOM  40370 2HD2 LEU C 529       8.404 -12.401  74.577  1.00  1.260          H  
ATOM  40371 3HD2 LEU C 529       7.140 -12.552  73.348  1.00  1.260          H  
ATOM  40372  N   ARG C 530       3.669 -14.222  76.991  1.00  0.680          N  
ATOM  40373  CA  ARG C 530       3.234 -15.217  77.958  1.00  0.690          C  
ATOM  40374  C   ARG C 530       2.642 -16.421  77.241  1.00  0.670          C  
ATOM  40375  O   ARG C 530       2.901 -17.567  77.627  1.00  0.650          O  
ATOM  40376  CB  ARG C 530       2.202 -14.626  78.905  1.00  0.960          C  
ATOM  40377  CG  ARG C 530       2.747 -13.600  79.894  1.00  0.960          C  
ATOM  40378  CD  ARG C 530       1.659 -12.968  80.681  1.00  0.960          C  
ATOM  40379  NE  ARG C 530       2.152 -11.906  81.544  1.00  0.960          N  
ATOM  40380  CZ  ARG C 530       1.380 -11.140  82.344  1.00  0.960          C  
ATOM  40381  NH1 ARG C 530       0.081 -11.352  82.408  1.00  0.960          N  
ATOM  40382  NH2 ARG C 530       1.933 -10.180  83.069  1.00  0.960          N  
ATOM  40383  H   ARG C 530       3.225 -13.297  76.998  1.00  0.820          H  
ATOM  40384  HA  ARG C 530       4.097 -15.541  78.536  1.00  0.830          H  
ATOM  40385 1HB  ARG C 530       1.427 -14.131  78.319  1.00  1.150          H  
ATOM  40386 2HB  ARG C 530       1.725 -15.423  79.472  1.00  1.150          H  
ATOM  40387 1HG  ARG C 530       3.409 -14.107  80.594  1.00  1.150          H  
ATOM  40388 2HG  ARG C 530       3.308 -12.832  79.378  1.00  1.150          H  
ATOM  40389 1HD  ARG C 530       0.934 -12.535  79.988  1.00  1.150          H  
ATOM  40390 2HD  ARG C 530       1.175 -13.723  81.299  1.00  1.150          H  
ATOM  40391  HE  ARG C 530       3.147 -11.716  81.527  1.00  1.150          H  
ATOM  40392 1HH1 ARG C 530      -0.331 -12.103  81.876  1.00  1.150          H  
ATOM  40393 2HH1 ARG C 530      -0.497 -10.783  83.010  1.00  1.150          H  
ATOM  40394 1HH2 ARG C 530       2.931 -10.021  83.023  1.00  1.150          H  
ATOM  40395 2HH2 ARG C 530       1.361  -9.606  83.673  1.00  1.150          H  
ATOM  40396  N   SER C 531       1.871 -16.153  76.179  1.00  0.700          N  
ATOM  40397  CA  SER C 531       1.235 -17.171  75.368  1.00  0.720          C  
ATOM  40398  C   SER C 531       2.284 -18.061  74.743  1.00  0.650          C  
ATOM  40399  O   SER C 531       2.131 -19.281  74.762  1.00  0.640          O  
ATOM  40400  CB  SER C 531       0.367 -16.542  74.297  1.00  1.000          C  
ATOM  40401  OG  SER C 531      -0.257 -17.520  73.511  1.00  1.000          O  
ATOM  40402  H   SER C 531       1.669 -15.182  75.944  1.00  0.840          H  
ATOM  40403  HA  SER C 531       0.601 -17.780  76.010  1.00  0.860          H  
ATOM  40404 1HB  SER C 531      -0.385 -15.912  74.768  1.00  1.200          H  
ATOM  40405 2HB  SER C 531       0.974 -15.902  73.667  1.00  1.200          H  
ATOM  40406  HG  SER C 531      -0.805 -17.041  72.888  1.00  1.200          H  
ATOM  40407  N   SER C 532       3.357 -17.458  74.209  1.00  0.620          N  
ATOM  40408  CA  SER C 532       4.457 -18.194  73.597  1.00  0.600          C  
ATOM  40409  C   SER C 532       5.103 -19.148  74.596  1.00  0.570          C  
ATOM  40410  O   SER C 532       5.353 -20.317  74.273  1.00  0.550          O  
ATOM  40411  CB  SER C 532       5.496 -17.227  73.062  1.00  0.850          C  
ATOM  40412  OG  SER C 532       6.569 -17.904  72.459  1.00  0.850          O  
ATOM  40413  H   SER C 532       3.376 -16.434  74.179  1.00  0.740          H  
ATOM  40414  HA  SER C 532       4.060 -18.779  72.775  1.00  0.720          H  
ATOM  40415 1HB  SER C 532       5.028 -16.554  72.341  1.00  1.020          H  
ATOM  40416 2HB  SER C 532       5.868 -16.615  73.877  1.00  1.020          H  
ATOM  40417  HG  SER C 532       7.203 -17.227  72.220  1.00  1.020          H  
ATOM  40418  N   ASN C 533       5.364 -18.671  75.822  1.00  0.590          N  
ATOM  40419  CA  ASN C 533       5.949 -19.547  76.833  1.00  0.610          C  
ATOM  40420  C   ASN C 533       4.976 -20.672  77.203  1.00  0.620          C  
ATOM  40421  O   ASN C 533       5.382 -21.834  77.357  1.00  0.620          O  
ATOM  40422  CB  ASN C 533       6.329 -18.749  78.064  1.00  0.850          C  
ATOM  40423  CG  ASN C 533       7.536 -17.872  77.842  1.00  0.850          C  
ATOM  40424  OD1 ASN C 533       8.333 -18.085  76.909  1.00  0.850          O  
ATOM  40425  ND2 ASN C 533       7.695 -16.885  78.690  1.00  0.850          N  
ATOM  40426  H   ASN C 533       5.192 -17.678  76.018  1.00  0.710          H  
ATOM  40427  HA  ASN C 533       6.840 -20.013  76.418  1.00  0.730          H  
ATOM  40428 1HB  ASN C 533       5.486 -18.114  78.351  1.00  1.020          H  
ATOM  40429 2HB  ASN C 533       6.527 -19.426  78.893  1.00  1.020          H  
ATOM  40430 1HD2 ASN C 533       8.476 -16.268  78.600  1.00  1.020          H  
ATOM  40431 2HD2 ASN C 533       7.034 -16.746  79.428  1.00  1.020          H  
ATOM  40432  N   GLY C 534       3.684 -20.330  77.286  1.00  0.650          N  
ATOM  40433  CA  GLY C 534       2.613 -21.265  77.593  1.00  0.690          C  
ATOM  40434  C   GLY C 534       2.598 -22.367  76.553  1.00  0.640          C  
ATOM  40435  O   GLY C 534       2.575 -23.552  76.897  1.00  0.650          O  
ATOM  40436  H   GLY C 534       3.431 -19.344  77.181  1.00  0.780          H  
ATOM  40437 1HA  GLY C 534       2.757 -21.682  78.589  1.00  0.830          H  
ATOM  40438 2HA  GLY C 534       1.662 -20.731  77.586  1.00  0.830          H  
ATOM  40439  N   TYR C 535       2.607 -21.955  75.287  1.00  0.590          N  
ATOM  40440  CA  TYR C 535       2.619 -22.811  74.124  1.00  0.550          C  
ATOM  40441  C   TYR C 535       3.781 -23.777  74.150  1.00  0.530          C  
ATOM  40442  O   TYR C 535       3.576 -24.984  74.033  1.00  0.530          O  
ATOM  40443  CB  TYR C 535       2.654 -21.942  72.871  1.00  0.790          C  
ATOM  40444  CG  TYR C 535       2.878 -22.677  71.632  1.00  0.790          C  
ATOM  40445  CD1 TYR C 535       1.887 -23.413  71.115  1.00  0.790          C  
ATOM  40446  CD2 TYR C 535       4.095 -22.589  70.998  1.00  0.790          C  
ATOM  40447  CE1 TYR C 535       2.074 -24.105  69.974  1.00  0.790          C  
ATOM  40448  CE2 TYR C 535       4.293 -23.249  69.841  1.00  0.790          C  
ATOM  40449  CZ  TYR C 535       3.292 -24.021  69.316  1.00  0.790          C  
ATOM  40450  OH  TYR C 535       3.510 -24.702  68.138  1.00  0.790          O  
ATOM  40451  H   TYR C 535       2.588 -20.952  75.123  1.00  0.710          H  
ATOM  40452  HA  TYR C 535       1.702 -23.393  74.118  1.00  0.660          H  
ATOM  40453 1HB  TYR C 535       1.712 -21.399  72.782  1.00  0.940          H  
ATOM  40454 2HB  TYR C 535       3.432 -21.204  72.966  1.00  0.940          H  
ATOM  40455  HD1 TYR C 535       0.953 -23.456  71.632  1.00  0.940          H  
ATOM  40456  HD2 TYR C 535       4.894 -21.977  71.423  1.00  0.940          H  
ATOM  40457  HE1 TYR C 535       1.274 -24.716  69.593  1.00  0.940          H  
ATOM  40458  HE2 TYR C 535       5.241 -23.167  69.342  1.00  0.940          H  
ATOM  40459  HH  TYR C 535       2.782 -25.330  67.974  1.00  0.940          H  
ATOM  40460  N   GLN C 536       5.010 -23.292  74.350  1.00  0.530          N  
ATOM  40461  CA  GLN C 536       6.125 -24.230  74.365  1.00  0.540          C  
ATOM  40462  C   GLN C 536       5.908 -25.275  75.460  1.00  0.550          C  
ATOM  40463  O   GLN C 536       6.179 -26.463  75.251  1.00  0.540          O  
ATOM  40464  CB  GLN C 536       7.463 -23.530  74.565  1.00  0.750          C  
ATOM  40465  CG  GLN C 536       8.667 -24.484  74.462  1.00  0.750          C  
ATOM  40466  CD  GLN C 536       9.975 -23.784  74.678  1.00  0.750          C  
ATOM  40467  OE1 GLN C 536      10.056 -22.550  74.718  1.00  0.750          O  
ATOM  40468  NE2 GLN C 536      11.038 -24.564  74.834  1.00  0.750          N  
ATOM  40469  H   GLN C 536       5.157 -22.279  74.453  1.00  0.640          H  
ATOM  40470  HA  GLN C 536       6.152 -24.746  73.407  1.00  0.650          H  
ATOM  40471 1HB  GLN C 536       7.575 -22.745  73.814  1.00  0.900          H  
ATOM  40472 2HB  GLN C 536       7.477 -23.049  75.547  1.00  0.900          H  
ATOM  40473 1HG  GLN C 536       8.577 -25.268  75.214  1.00  0.900          H  
ATOM  40474 2HG  GLN C 536       8.680 -24.928  73.463  1.00  0.900          H  
ATOM  40475 1HE2 GLN C 536      11.941 -24.155  74.989  1.00  0.900          H  
ATOM  40476 2HE2 GLN C 536      10.945 -25.560  74.805  1.00  0.900          H  
ATOM  40477  N   GLY C 537       5.415 -24.834  76.625  1.00  0.590          N  
ATOM  40478  CA  GLY C 537       5.111 -25.718  77.740  1.00  0.610          C  
ATOM  40479  C   GLY C 537       4.097 -26.786  77.323  1.00  0.600          C  
ATOM  40480  O   GLY C 537       4.306 -27.981  77.560  1.00  0.600          O  
ATOM  40481  H   GLY C 537       5.268 -23.825  76.757  1.00  0.710          H  
ATOM  40482 1HA  GLY C 537       6.026 -26.187  78.097  1.00  0.730          H  
ATOM  40483 2HA  GLY C 537       4.702 -25.124  78.558  1.00  0.730          H  
ATOM  40484  N   LEU C 538       2.993 -26.353  76.715  1.00  0.590          N  
ATOM  40485  CA  LEU C 538       1.949 -27.258  76.267  1.00  0.600          C  
ATOM  40486  C   LEU C 538       2.443 -28.237  75.214  1.00  0.570          C  
ATOM  40487  O   LEU C 538       2.078 -29.417  75.265  1.00  0.580          O  
ATOM  40488  CB  LEU C 538       0.794 -26.447  75.685  1.00  0.840          C  
ATOM  40489  CG  LEU C 538      -0.058 -25.615  76.656  1.00  0.840          C  
ATOM  40490  CD1 LEU C 538      -0.963 -24.709  75.831  1.00  0.840          C  
ATOM  40491  CD2 LEU C 538      -0.891 -26.531  77.554  1.00  0.840          C  
ATOM  40492  H   LEU C 538       2.878 -25.343  76.592  1.00  0.710          H  
ATOM  40493  HA  LEU C 538       1.611 -27.833  77.122  1.00  0.720          H  
ATOM  40494 1HB  LEU C 538       1.238 -25.741  75.001  1.00  1.000          H  
ATOM  40495 2HB  LEU C 538       0.137 -27.113  75.127  1.00  1.000          H  
ATOM  40496  HG  LEU C 538       0.584 -24.995  77.273  1.00  1.000          H  
ATOM  40497 1HD1 LEU C 538      -1.571 -24.100  76.498  1.00  1.000          H  
ATOM  40498 2HD1 LEU C 538      -0.356 -24.059  75.207  1.00  1.000          H  
ATOM  40499 3HD1 LEU C 538      -1.612 -25.315  75.200  1.00  1.000          H  
ATOM  40500 1HD2 LEU C 538      -1.496 -25.918  78.222  1.00  1.000          H  
ATOM  40501 2HD2 LEU C 538      -1.545 -27.150  76.939  1.00  1.000          H  
ATOM  40502 3HD2 LEU C 538      -0.248 -27.169  78.148  1.00  1.000          H  
ATOM  40503  N   VAL C 539       3.286 -27.787  74.279  1.00  0.530          N  
ATOM  40504  CA  VAL C 539       3.803 -28.692  73.262  1.00  0.510          C  
ATOM  40505  C   VAL C 539       4.679 -29.743  73.942  1.00  0.520          C  
ATOM  40506  O   VAL C 539       4.589 -30.920  73.597  1.00  0.530          O  
ATOM  40507  CB  VAL C 539       4.584 -27.975  72.135  1.00  0.720          C  
ATOM  40508  CG1 VAL C 539       5.244 -29.036  71.194  1.00  0.720          C  
ATOM  40509  CG2 VAL C 539       3.632 -27.086  71.304  1.00  0.720          C  
ATOM  40510  H   VAL C 539       3.527 -26.792  74.266  1.00  0.640          H  
ATOM  40511  HA  VAL C 539       2.959 -29.194  72.793  1.00  0.610          H  
ATOM  40512  HB  VAL C 539       5.369 -27.358  72.582  1.00  0.870          H  
ATOM  40513 1HG1 VAL C 539       5.797 -28.529  70.403  1.00  0.870          H  
ATOM  40514 2HG1 VAL C 539       5.921 -29.676  71.739  1.00  0.870          H  
ATOM  40515 3HG1 VAL C 539       4.463 -29.654  70.755  1.00  0.870          H  
ATOM  40516 1HG2 VAL C 539       4.196 -26.585  70.519  1.00  0.870          H  
ATOM  40517 2HG2 VAL C 539       2.857 -27.698  70.851  1.00  0.870          H  
ATOM  40518 3HG2 VAL C 539       3.171 -26.340  71.946  1.00  0.870          H  
ATOM  40519  N   SER C 540       5.535 -29.327  74.886  1.00  0.520          N  
ATOM  40520  CA  SER C 540       6.409 -30.261  75.592  1.00  0.530          C  
ATOM  40521  C   SER C 540       5.590 -31.322  76.306  1.00  0.580          C  
ATOM  40522  O   SER C 540       5.904 -32.514  76.233  1.00  0.590          O  
ATOM  40523  CB  SER C 540       7.285 -29.519  76.581  1.00  0.740          C  
ATOM  40524  OG  SER C 540       8.143 -30.397  77.259  1.00  0.740          O  
ATOM  40525  H   SER C 540       5.609 -28.326  75.099  1.00  0.620          H  
ATOM  40526  HA  SER C 540       7.044 -30.768  74.871  1.00  0.640          H  
ATOM  40527 1HB  SER C 540       7.866 -28.764  76.054  1.00  0.890          H  
ATOM  40528 2HB  SER C 540       6.656 -28.998  77.297  1.00  0.890          H  
ATOM  40529  HG  SER C 540       8.650 -29.850  77.860  1.00  0.890          H  
ATOM  40530  N   LYS C 541       4.512 -30.907  76.984  1.00  0.620          N  
ATOM  40531  CA  LYS C 541       3.639 -31.865  77.652  1.00  0.680          C  
ATOM  40532  C   LYS C 541       2.949 -32.788  76.640  1.00  0.690          C  
ATOM  40533  O   LYS C 541       2.885 -34.002  76.835  1.00  0.720          O  
ATOM  40534  CB  LYS C 541       2.587 -31.132  78.483  1.00  0.930          C  
ATOM  40535  CG  LYS C 541       3.133 -30.438  79.721  1.00  0.930          C  
ATOM  40536  CD  LYS C 541       2.034 -29.689  80.468  1.00  0.930          C  
ATOM  40537  CE  LYS C 541       2.584 -28.975  81.700  1.00  0.930          C  
ATOM  40538  NZ  LYS C 541       1.525 -28.212  82.425  1.00  0.930          N  
ATOM  40539  H   LYS C 541       4.323 -29.902  77.050  1.00  0.740          H  
ATOM  40540  HA  LYS C 541       4.248 -32.481  78.312  1.00  0.820          H  
ATOM  40541 1HB  LYS C 541       2.111 -30.370  77.862  1.00  1.110          H  
ATOM  40542 2HB  LYS C 541       1.815 -31.833  78.794  1.00  1.110          H  
ATOM  40543 1HG  LYS C 541       3.576 -31.182  80.383  1.00  1.110          H  
ATOM  40544 2HG  LYS C 541       3.911 -29.736  79.426  1.00  1.110          H  
ATOM  40545 1HD  LYS C 541       1.587 -28.949  79.800  1.00  1.110          H  
ATOM  40546 2HD  LYS C 541       1.259 -30.389  80.778  1.00  1.110          H  
ATOM  40547 1HE  LYS C 541       3.015 -29.712  82.375  1.00  1.110          H  
ATOM  40548 2HE  LYS C 541       3.366 -28.282  81.386  1.00  1.110          H  
ATOM  40549 1HZ  LYS C 541       1.931 -27.755  83.230  1.00  1.110          H  
ATOM  40550 2HZ  LYS C 541       1.127 -27.516  81.810  1.00  1.110          H  
ATOM  40551 3HZ  LYS C 541       0.800 -28.845  82.731  1.00  1.110          H  
ATOM  40552  N   THR C 542       2.489 -32.221  75.524  1.00  0.660          N  
ATOM  40553  CA  THR C 542       1.786 -32.946  74.467  1.00  0.680          C  
ATOM  40554  C   THR C 542       2.683 -34.052  73.905  1.00  0.660          C  
ATOM  40555  O   THR C 542       2.247 -35.187  73.680  1.00  0.730          O  
ATOM  40556  CB  THR C 542       1.334 -31.968  73.354  1.00  0.940          C  
ATOM  40557  OG1 THR C 542       0.440 -30.987  73.904  1.00  0.940          O  
ATOM  40558  CG2 THR C 542       0.609 -32.699  72.297  1.00  0.940          C  
ATOM  40559  H   THR C 542       2.570 -31.212  75.423  1.00  0.790          H  
ATOM  40560  HA  THR C 542       0.900 -33.406  74.893  1.00  0.820          H  
ATOM  40561  HB  THR C 542       2.198 -31.478  72.923  1.00  1.130          H  
ATOM  40562  HG1 THR C 542       0.938 -30.400  74.505  1.00  1.130          H  
ATOM  40563 1HG2 THR C 542       0.292 -32.005  71.518  1.00  1.130          H  
ATOM  40564 2HG2 THR C 542       1.261 -33.441  71.876  1.00  1.130          H  
ATOM  40565 3HG2 THR C 542      -0.259 -33.176  72.736  1.00  1.130          H  
ATOM  40566  N   LEU C 543       3.956 -33.735  73.705  1.00  0.590          N  
ATOM  40567  CA  LEU C 543       4.914 -34.685  73.172  1.00  0.590          C  
ATOM  40568  C   LEU C 543       5.240 -35.826  74.138  1.00  0.660          C  
ATOM  40569  O   LEU C 543       5.917 -36.787  73.753  1.00  0.710          O  
ATOM  40570  CB  LEU C 543       6.228 -33.986  72.786  1.00  0.830          C  
ATOM  40571  CG  LEU C 543       6.222 -33.004  71.610  1.00  0.830          C  
ATOM  40572  CD1 LEU C 543       7.619 -32.320  71.517  1.00  0.830          C  
ATOM  40573  CD2 LEU C 543       5.903 -33.758  70.350  1.00  0.830          C  
ATOM  40574  H   LEU C 543       4.244 -32.765  73.869  1.00  0.710          H  
ATOM  40575  HA  LEU C 543       4.474 -35.126  72.294  1.00  0.710          H  
ATOM  40576 1HB  LEU C 543       6.596 -33.447  73.666  1.00  0.990          H  
ATOM  40577 2HB  LEU C 543       6.937 -34.755  72.521  1.00  0.990          H  
ATOM  40578  HG  LEU C 543       5.479 -32.234  71.762  1.00  0.990          H  
ATOM  40579 1HD1 LEU C 543       7.630 -31.615  70.683  1.00  0.990          H  
ATOM  40580 2HD1 LEU C 543       7.819 -31.783  72.444  1.00  0.990          H  
ATOM  40581 3HD1 LEU C 543       8.388 -33.068  71.364  1.00  0.990          H  
ATOM  40582 1HD2 LEU C 543       5.923 -33.087  69.536  1.00  0.990          H  
ATOM  40583 2HD2 LEU C 543       6.633 -34.528  70.198  1.00  0.990          H  
ATOM  40584 3HD2 LEU C 543       4.934 -34.203  70.407  1.00  0.990          H  
ATOM  40585  N   GLY C 544       4.841 -35.723  75.409  1.00  0.730          N  
ATOM  40586  CA  GLY C 544       5.112 -36.785  76.358  1.00  0.810          C  
ATOM  40587  C   GLY C 544       3.933 -37.759  76.459  1.00  0.790          C  
ATOM  40588  O   GLY C 544       4.012 -38.773  77.151  1.00  0.970          O  
ATOM  40589  H   GLY C 544       4.271 -34.937  75.730  1.00  0.880          H  
ATOM  40590 1HA  GLY C 544       6.014 -37.320  76.065  1.00  0.970          H  
ATOM  40591 2HA  GLY C 544       5.302 -36.344  77.336  1.00  0.970          H  
ATOM  40592  N   ARG C 545       2.840 -37.464  75.758  1.00  0.680          N  
ATOM  40593  CA  ARG C 545       1.646 -38.293  75.812  1.00  0.650          C  
ATOM  40594  C   ARG C 545       1.114 -38.509  74.419  1.00  0.780          C  
ATOM  40595  O   ARG C 545      -0.085 -38.681  74.247  1.00  1.230          O  
ATOM  40596  CB  ARG C 545       0.563 -37.626  76.657  1.00  0.920          C  
ATOM  40597  CG  ARG C 545       0.051 -36.284  76.089  1.00  0.920          C  
ATOM  40598  CD  ARG C 545      -1.010 -35.662  76.914  1.00  0.920          C  
ATOM  40599  NE  ARG C 545      -1.411 -34.359  76.361  1.00  0.920          N  
ATOM  40600  CZ  ARG C 545      -2.326 -34.167  75.375  1.00  0.920          C  
ATOM  40601  NH1 ARG C 545      -2.947 -35.187  74.823  1.00  0.920          N  
ATOM  40602  NH2 ARG C 545      -2.599 -32.937  74.967  1.00  0.920          N  
ATOM  40603  H   ARG C 545       2.818 -36.626  75.168  1.00  0.820          H  
ATOM  40604  HA  ARG C 545       1.900 -39.259  76.247  1.00  0.780          H  
ATOM  40605 1HB  ARG C 545      -0.289 -38.295  76.759  1.00  1.110          H  
ATOM  40606 2HB  ARG C 545       0.954 -37.433  77.656  1.00  1.110          H  
ATOM  40607 1HG  ARG C 545       0.886 -35.590  76.069  1.00  1.110          H  
ATOM  40608 2HG  ARG C 545      -0.328 -36.398  75.079  1.00  1.110          H  
ATOM  40609 1HD  ARG C 545      -1.881 -36.311  76.965  1.00  1.110          H  
ATOM  40610 2HD  ARG C 545      -0.623 -35.496  77.920  1.00  1.110          H  
ATOM  40611  HE  ARG C 545      -0.968 -33.536  76.752  1.00  1.110          H  
ATOM  40612 1HH1 ARG C 545      -2.748 -36.125  75.128  1.00  1.110          H  
ATOM  40613 2HH1 ARG C 545      -3.627 -35.034  74.091  1.00  1.110          H  
ATOM  40614 1HH2 ARG C 545      -2.130 -32.144  75.391  1.00  1.110          H  
ATOM  40615 2HH2 ARG C 545      -3.279 -32.782  74.238  1.00  1.110          H  
ATOM  40616  N   ARG C 546       2.003 -38.618  73.446  1.00  0.660          N  
ATOM  40617  CA  ARG C 546       1.640 -38.632  72.028  1.00  0.720          C  
ATOM  40618  C   ARG C 546       0.556 -39.641  71.673  1.00  0.670          C  
ATOM  40619  O   ARG C 546      -0.323 -39.327  70.875  1.00  0.670          O  
ATOM  40620  CB  ARG C 546       2.875 -38.897  71.191  1.00  0.980          C  
ATOM  40621  CG  ARG C 546       3.855 -37.771  71.295  1.00  0.980          C  
ATOM  40622  CD  ARG C 546       4.948 -37.772  70.292  1.00  0.980          C  
ATOM  40623  NE  ARG C 546       5.715 -39.017  70.278  1.00  0.980          N  
ATOM  40624  CZ  ARG C 546       6.752 -39.348  71.095  1.00  0.980          C  
ATOM  40625  NH1 ARG C 546       7.149 -38.555  72.078  1.00  0.980          N  
ATOM  40626  NH2 ARG C 546       7.375 -40.505  70.906  1.00  0.980          N  
ATOM  40627  H   ARG C 546       2.980 -38.582  73.710  1.00  0.790          H  
ATOM  40628  HA  ARG C 546       1.275 -37.635  71.773  1.00  0.860          H  
ATOM  40629 1HB  ARG C 546       3.363 -39.810  71.522  1.00  1.180          H  
ATOM  40630 2HB  ARG C 546       2.602 -39.020  70.145  1.00  1.180          H  
ATOM  40631 1HG  ARG C 546       3.314 -36.831  71.209  1.00  1.180          H  
ATOM  40632 2HG  ARG C 546       4.302 -37.831  72.265  1.00  1.180          H  
ATOM  40633 1HD  ARG C 546       4.540 -37.610  69.304  1.00  1.180          H  
ATOM  40634 2HD  ARG C 546       5.630 -36.955  70.522  1.00  1.180          H  
ATOM  40635  HE  ARG C 546       5.473 -39.679  69.544  1.00  1.180          H  
ATOM  40636 1HH1 ARG C 546       6.664 -37.673  72.298  1.00  1.180          H  
ATOM  40637 2HH1 ARG C 546       7.914 -38.834  72.673  1.00  1.180          H  
ATOM  40638 1HH2 ARG C 546       7.079 -41.124  70.162  1.00  1.180          H  
ATOM  40639 2HH2 ARG C 546       8.139 -40.769  71.508  1.00  1.180          H  
ATOM  40640  N   GLY C 547       0.545 -40.826  72.278  1.00  0.680          N  
ATOM  40641  CA  GLY C 547      -0.503 -41.791  71.934  1.00  0.680          C  
ATOM  40642  C   GLY C 547      -1.916 -41.202  72.144  1.00  0.680          C  
ATOM  40643  O   GLY C 547      -2.856 -41.554  71.417  1.00  0.680          O  
ATOM  40644  H   GLY C 547       1.262 -41.057  72.950  1.00  0.820          H  
ATOM  40645 1HA  GLY C 547      -0.384 -42.102  70.897  1.00  0.820          H  
ATOM  40646 2HA  GLY C 547      -0.385 -42.682  72.550  1.00  0.820          H  
ATOM  40647  N   ALA C 548      -2.070 -40.334  73.161  1.00  0.690          N  
ATOM  40648  CA  ALA C 548      -3.332 -39.681  73.473  1.00  0.700          C  
ATOM  40649  C   ALA C 548      -3.754 -38.753  72.351  1.00  0.670          C  
ATOM  40650  O   ALA C 548      -4.949 -38.536  72.124  1.00  0.700          O  
ATOM  40651  CB  ALA C 548      -3.213 -38.890  74.763  1.00  0.980          C  
ATOM  40652  H   ALA C 548      -1.265 -40.063  73.727  1.00  0.830          H  
ATOM  40653  HA  ALA C 548      -4.094 -40.451  73.587  1.00  0.840          H  
ATOM  40654 1HB  ALA C 548      -4.168 -38.424  74.994  1.00  1.170          H  
ATOM  40655 2HB  ALA C 548      -2.926 -39.558  75.573  1.00  1.170          H  
ATOM  40656 3HB  ALA C 548      -2.456 -38.126  74.641  1.00  1.170          H  
ATOM  40657  N   VAL C 549      -2.757 -38.135  71.720  1.00  0.640          N  
ATOM  40658  CA  VAL C 549      -2.957 -37.157  70.684  1.00  0.620          C  
ATOM  40659  C   VAL C 549      -3.437 -37.880  69.468  1.00  0.620          C  
ATOM  40660  O   VAL C 549      -4.337 -37.403  68.782  1.00  0.610          O  
ATOM  40661  CB  VAL C 549      -1.666 -36.402  70.366  1.00  0.880          C  
ATOM  40662  CG1 VAL C 549      -1.908 -35.446  69.175  1.00  0.880          C  
ATOM  40663  CG2 VAL C 549      -1.182 -35.694  71.619  1.00  0.880          C  
ATOM  40664  H   VAL C 549      -1.797 -38.402  71.925  1.00  0.770          H  
ATOM  40665  HA  VAL C 549      -3.721 -36.448  71.003  1.00  0.740          H  
ATOM  40666  HB  VAL C 549      -0.910 -37.108  70.055  1.00  1.050          H  
ATOM  40667 1HG1 VAL C 549      -1.010 -34.916  68.928  1.00  1.050          H  
ATOM  40668 2HG1 VAL C 549      -2.228 -36.008  68.299  1.00  1.050          H  
ATOM  40669 3HG1 VAL C 549      -2.679 -34.725  69.440  1.00  1.050          H  
ATOM  40670 1HG2 VAL C 549      -0.259 -35.194  71.398  1.00  1.050          H  
ATOM  40671 2HG2 VAL C 549      -1.928 -34.975  71.944  1.00  1.050          H  
ATOM  40672 3HG2 VAL C 549      -1.010 -36.421  72.415  1.00  1.050          H  
ATOM  40673  N   PHE C 550      -2.793 -39.004  69.168  1.00  0.630          N  
ATOM  40674  CA  PHE C 550      -3.196 -39.776  68.020  1.00  0.640          C  
ATOM  40675  C   PHE C 550      -4.605 -40.292  68.195  1.00  0.620          C  
ATOM  40676  O   PHE C 550      -5.386 -40.252  67.250  1.00  0.610          O  
ATOM  40677  CB  PHE C 550      -2.219 -40.880  67.710  1.00  0.890          C  
ATOM  40678  CG  PHE C 550      -1.035 -40.316  67.047  1.00  0.890          C  
ATOM  40679  CD1 PHE C 550       0.115 -40.133  67.746  1.00  0.890          C  
ATOM  40680  CD2 PHE C 550      -1.085 -39.927  65.702  1.00  0.890          C  
ATOM  40681  CE1 PHE C 550       1.195 -39.588  67.155  1.00  0.890          C  
ATOM  40682  CE2 PHE C 550       0.013 -39.373  65.094  1.00  0.890          C  
ATOM  40683  CZ  PHE C 550       1.163 -39.201  65.825  1.00  0.890          C  
ATOM  40684  H   PHE C 550      -2.011 -39.297  69.761  1.00  0.760          H  
ATOM  40685  HA  PHE C 550      -3.178 -39.113  67.165  1.00  0.770          H  
ATOM  40686 1HB  PHE C 550      -1.908 -41.371  68.634  1.00  1.070          H  
ATOM  40687 2HB  PHE C 550      -2.675 -41.623  67.058  1.00  1.070          H  
ATOM  40688  HD1 PHE C 550       0.161 -40.426  68.790  1.00  1.070          H  
ATOM  40689  HD2 PHE C 550      -2.008 -40.067  65.136  1.00  1.070          H  
ATOM  40690  HE1 PHE C 550       2.081 -39.457  67.743  1.00  1.070          H  
ATOM  40691  HE2 PHE C 550      -0.029 -39.076  64.047  1.00  1.070          H  
ATOM  40692  HZ  PHE C 550       2.045 -38.765  65.370  1.00  1.070          H  
ATOM  40693  N   ALA C 551      -4.986 -40.726  69.400  1.00  0.650          N  
ATOM  40694  CA  ALA C 551      -6.366 -41.156  69.553  1.00  0.660          C  
ATOM  40695  C   ALA C 551      -7.314 -40.003  69.194  1.00  0.620          C  
ATOM  40696  O   ALA C 551      -8.284 -40.203  68.453  1.00  0.610          O  
ATOM  40697  CB  ALA C 551      -6.612 -41.616  70.971  1.00  0.920          C  
ATOM  40698  H   ALA C 551      -4.317 -40.806  70.174  1.00  0.780          H  
ATOM  40699  HA  ALA C 551      -6.549 -41.979  68.865  1.00  0.790          H  
ATOM  40700 1HB  ALA C 551      -7.643 -41.948  71.073  1.00  1.100          H  
ATOM  40701 2HB  ALA C 551      -5.935 -42.438  71.205  1.00  1.100          H  
ATOM  40702 3HB  ALA C 551      -6.424 -40.787  71.655  1.00  1.100          H  
ATOM  40703  N   VAL C 552      -6.990 -38.779  69.638  1.00  0.600          N  
ATOM  40704  CA  VAL C 552      -7.823 -37.631  69.300  1.00  0.580          C  
ATOM  40705  C   VAL C 552      -7.806 -37.371  67.802  1.00  0.550          C  
ATOM  40706  O   VAL C 552      -8.854 -37.108  67.216  1.00  0.550          O  
ATOM  40707  CB  VAL C 552      -7.399 -36.374  70.073  1.00  0.820          C  
ATOM  40708  CG1 VAL C 552      -8.158 -35.145  69.549  1.00  0.820          C  
ATOM  40709  CG2 VAL C 552      -7.698 -36.588  71.544  1.00  0.820          C  
ATOM  40710  H   VAL C 552      -6.191 -38.668  70.275  1.00  0.720          H  
ATOM  40711  HA  VAL C 552      -8.845 -37.863  69.591  1.00  0.700          H  
ATOM  40712  HB  VAL C 552      -6.331 -36.202  69.934  1.00  0.980          H  
ATOM  40713 1HG1 VAL C 552      -7.851 -34.264  70.109  1.00  0.980          H  
ATOM  40714 2HG1 VAL C 552      -7.935 -34.989  68.504  1.00  0.980          H  
ATOM  40715 3HG1 VAL C 552      -9.232 -35.297  69.670  1.00  0.980          H  
ATOM  40716 1HG2 VAL C 552      -7.395 -35.710  72.111  1.00  0.980          H  
ATOM  40717 2HG2 VAL C 552      -8.765 -36.757  71.675  1.00  0.980          H  
ATOM  40718 3HG2 VAL C 552      -7.154 -37.453  71.906  1.00  0.980          H  
ATOM  40719  N   TYR C 553      -6.626 -37.422  67.193  1.00  0.550          N  
ATOM  40720  CA  TYR C 553      -6.454 -37.224  65.767  1.00  0.530          C  
ATOM  40721  C   TYR C 553      -7.352 -38.165  64.995  1.00  0.540          C  
ATOM  40722  O   TYR C 553      -8.073 -37.725  64.102  1.00  0.530          O  
ATOM  40723  CB  TYR C 553      -4.985 -37.404  65.401  1.00  0.750          C  
ATOM  40724  CG  TYR C 553      -4.655 -37.392  63.959  1.00  0.750          C  
ATOM  40725  CD1 TYR C 553      -4.697 -36.232  63.256  1.00  0.750          C  
ATOM  40726  CD2 TYR C 553      -4.249 -38.566  63.348  1.00  0.750          C  
ATOM  40727  CE1 TYR C 553      -4.348 -36.223  61.929  1.00  0.750          C  
ATOM  40728  CE2 TYR C 553      -3.892 -38.558  62.023  1.00  0.750          C  
ATOM  40729  CZ  TYR C 553      -3.940 -37.384  61.316  1.00  0.750          C  
ATOM  40730  OH  TYR C 553      -3.591 -37.360  59.994  1.00  0.750          O  
ATOM  40731  H   TYR C 553      -5.799 -37.605  67.760  1.00  0.660          H  
ATOM  40732  HA  TYR C 553      -6.746 -36.209  65.519  1.00  0.640          H  
ATOM  40733 1HB  TYR C 553      -4.389 -36.639  65.901  1.00  0.900          H  
ATOM  40734 2HB  TYR C 553      -4.670 -38.346  65.778  1.00  0.900          H  
ATOM  40735  HD1 TYR C 553      -5.011 -35.314  63.746  1.00  0.900          H  
ATOM  40736  HD2 TYR C 553      -4.210 -39.496  63.920  1.00  0.900          H  
ATOM  40737  HE1 TYR C 553      -4.385 -35.293  61.359  1.00  0.900          H  
ATOM  40738  HE2 TYR C 553      -3.570 -39.476  61.534  1.00  0.900          H  
ATOM  40739  HH  TYR C 553      -3.498 -36.428  59.697  1.00  0.900          H  
ATOM  40740  N   LEU C 554      -7.330 -39.450  65.341  1.00  0.560          N  
ATOM  40741  CA  LEU C 554      -8.142 -40.433  64.651  1.00  0.560          C  
ATOM  40742  C   LEU C 554      -9.630 -40.112  64.803  1.00  0.560          C  
ATOM  40743  O   LEU C 554     -10.396 -40.259  63.844  1.00  0.560          O  
ATOM  40744  CB  LEU C 554      -7.847 -41.820  65.227  1.00  0.780          C  
ATOM  40745  CG  LEU C 554      -6.413 -42.401  64.970  1.00  0.780          C  
ATOM  40746  CD1 LEU C 554      -6.258 -43.665  65.793  1.00  0.780          C  
ATOM  40747  CD2 LEU C 554      -6.187 -42.678  63.493  1.00  0.780          C  
ATOM  40748  H   LEU C 554      -6.699 -39.746  66.089  1.00  0.670          H  
ATOM  40749  HA  LEU C 554      -7.898 -40.402  63.600  1.00  0.670          H  
ATOM  40750 1HB  LEU C 554      -7.984 -41.767  66.310  1.00  0.940          H  
ATOM  40751 2HB  LEU C 554      -8.574 -42.523  64.826  1.00  0.940          H  
ATOM  40752  HG  LEU C 554      -5.669 -41.689  65.305  1.00  0.940          H  
ATOM  40753 1HD1 LEU C 554      -5.258 -44.071  65.649  1.00  0.940          H  
ATOM  40754 2HD1 LEU C 554      -6.403 -43.428  66.846  1.00  0.940          H  
ATOM  40755 3HD1 LEU C 554      -6.997 -44.399  65.480  1.00  0.940          H  
ATOM  40756 1HD2 LEU C 554      -5.185 -43.083  63.357  1.00  0.940          H  
ATOM  40757 2HD2 LEU C 554      -6.922 -43.400  63.135  1.00  0.940          H  
ATOM  40758 3HD2 LEU C 554      -6.270 -41.768  62.932  1.00  0.940          H  
ATOM  40759  N   LEU C 555     -10.057 -39.669  65.992  1.00  0.570          N  
ATOM  40760  CA  LEU C 555     -11.459 -39.302  66.182  1.00  0.570          C  
ATOM  40761  C   LEU C 555     -11.827 -38.089  65.319  1.00  0.540          C  
ATOM  40762  O   LEU C 555     -12.915 -38.045  64.730  1.00  0.540          O  
ATOM  40763  CB  LEU C 555     -11.728 -38.995  67.663  1.00  0.800          C  
ATOM  40764  CG  LEU C 555     -11.658 -40.201  68.653  1.00  0.800          C  
ATOM  40765  CD1 LEU C 555     -11.708 -39.670  70.090  1.00  0.800          C  
ATOM  40766  CD2 LEU C 555     -12.824 -41.169  68.400  1.00  0.800          C  
ATOM  40767  H   LEU C 555      -9.402 -39.640  66.785  1.00  0.680          H  
ATOM  40768  HA  LEU C 555     -12.076 -40.134  65.861  1.00  0.680          H  
ATOM  40769 1HB  LEU C 555     -10.998 -38.260  67.993  1.00  0.960          H  
ATOM  40770 2HB  LEU C 555     -12.717 -38.551  67.748  1.00  0.960          H  
ATOM  40771  HG  LEU C 555     -10.718 -40.730  68.517  1.00  0.960          H  
ATOM  40772 1HD1 LEU C 555     -11.645 -40.505  70.787  1.00  0.960          H  
ATOM  40773 2HD1 LEU C 555     -10.869 -38.998  70.258  1.00  0.960          H  
ATOM  40774 3HD1 LEU C 555     -12.641 -39.133  70.249  1.00  0.960          H  
ATOM  40775 1HD2 LEU C 555     -12.755 -41.998  69.104  1.00  0.960          H  
ATOM  40776 2HD2 LEU C 555     -13.770 -40.648  68.544  1.00  0.960          H  
ATOM  40777 3HD2 LEU C 555     -12.782 -41.564  67.392  1.00  0.960          H  
ATOM  40778  N   LEU C 556     -10.916 -37.118  65.225  1.00  0.510          N  
ATOM  40779  CA  LEU C 556     -11.125 -35.936  64.402  1.00  0.480          C  
ATOM  40780  C   LEU C 556     -11.191 -36.336  62.921  1.00  0.460          C  
ATOM  40781  O   LEU C 556     -12.003 -35.792  62.164  1.00  0.450          O  
ATOM  40782  CB  LEU C 556      -9.984 -34.944  64.639  1.00  0.680          C  
ATOM  40783  CG  LEU C 556      -9.887 -34.273  66.030  1.00  0.680          C  
ATOM  40784  CD1 LEU C 556      -8.575 -33.539  66.095  1.00  0.680          C  
ATOM  40785  CD2 LEU C 556     -11.015 -33.313  66.265  1.00  0.680          C  
ATOM  40786  H   LEU C 556     -10.066 -37.193  65.795  1.00  0.610          H  
ATOM  40787  HA  LEU C 556     -12.074 -35.484  64.674  1.00  0.580          H  
ATOM  40788 1HB  LEU C 556      -9.063 -35.487  64.509  1.00  0.820          H  
ATOM  40789 2HB  LEU C 556     -10.031 -34.164  63.893  1.00  0.820          H  
ATOM  40790  HG  LEU C 556      -9.912 -35.027  66.795  1.00  0.820          H  
ATOM  40791 1HD1 LEU C 556      -8.467 -33.069  67.066  1.00  0.820          H  
ATOM  40792 2HD1 LEU C 556      -7.758 -34.228  65.942  1.00  0.820          H  
ATOM  40793 3HD1 LEU C 556      -8.557 -32.784  65.324  1.00  0.820          H  
ATOM  40794 1HD2 LEU C 556     -10.897 -32.863  67.249  1.00  0.820          H  
ATOM  40795 2HD2 LEU C 556     -10.982 -32.543  65.518  1.00  0.820          H  
ATOM  40796 3HD2 LEU C 556     -11.969 -33.827  66.223  1.00  0.820          H  
ATOM  40797  N   LEU C 557     -10.359 -37.313  62.508  1.00  0.480          N  
ATOM  40798  CA  LEU C 557     -10.377 -37.777  61.123  1.00  0.480          C  
ATOM  40799  C   LEU C 557     -11.710 -38.430  60.821  1.00  0.510          C  
ATOM  40800  O   LEU C 557     -12.278 -38.235  59.739  1.00  0.500          O  
ATOM  40801  CB  LEU C 557      -9.347 -38.893  60.844  1.00  0.670          C  
ATOM  40802  CG  LEU C 557      -7.859 -38.604  60.943  1.00  0.670          C  
ATOM  40803  CD1 LEU C 557      -7.116 -39.883  60.662  1.00  0.670          C  
ATOM  40804  CD2 LEU C 557      -7.496 -37.551  60.062  1.00  0.670          C  
ATOM  40805  H   LEU C 557      -9.665 -37.678  63.166  1.00  0.580          H  
ATOM  40806  HA  LEU C 557     -10.248 -36.930  60.455  1.00  0.580          H  
ATOM  40807 1HB  LEU C 557      -9.550 -39.706  61.532  1.00  0.810          H  
ATOM  40808 2HB  LEU C 557      -9.531 -39.266  59.839  1.00  0.810          H  
ATOM  40809  HG  LEU C 557      -7.611 -38.314  61.929  1.00  0.810          H  
ATOM  40810 1HD1 LEU C 557      -6.055 -39.720  60.750  1.00  0.810          H  
ATOM  40811 2HD1 LEU C 557      -7.424 -40.638  61.362  1.00  0.810          H  
ATOM  40812 3HD1 LEU C 557      -7.343 -40.219  59.654  1.00  0.810          H  
ATOM  40813 1HD2 LEU C 557      -6.441 -37.358  60.143  1.00  0.810          H  
ATOM  40814 2HD2 LEU C 557      -7.739 -37.833  59.040  1.00  0.810          H  
ATOM  40815 3HD2 LEU C 557      -8.042 -36.668  60.347  1.00  0.810          H  
ATOM  40816  N   CYS C 558     -12.213 -39.207  61.787  1.00  0.560          N  
ATOM  40817  CA  CYS C 558     -13.470 -39.906  61.618  1.00  0.600          C  
ATOM  40818  C   CYS C 558     -14.580 -38.892  61.454  1.00  0.570          C  
ATOM  40819  O   CYS C 558     -15.458 -39.060  60.600  1.00  0.580          O  
ATOM  40820  CB  CYS C 558     -13.777 -40.779  62.835  1.00  0.820          C  
ATOM  40821  SG  CYS C 558     -12.669 -42.187  63.036  1.00  0.820          S  
ATOM  40822  H   CYS C 558     -11.656 -39.358  62.633  1.00  0.670          H  
ATOM  40823  HA  CYS C 558     -13.414 -40.530  60.727  1.00  0.720          H  
ATOM  40824 1HB  CYS C 558     -13.723 -40.180  63.736  1.00  0.990          H  
ATOM  40825 2HB  CYS C 558     -14.793 -41.158  62.756  1.00  0.990          H  
ATOM  40826  HG  CYS C 558     -11.576 -41.446  63.340  1.00  0.990          H  
ATOM  40827  N   ALA C 559     -14.531 -37.828  62.267  1.00  0.540          N  
ATOM  40828  CA  ALA C 559     -15.520 -36.779  62.188  1.00  0.530          C  
ATOM  40829  C   ALA C 559     -15.490 -36.111  60.827  1.00  0.480          C  
ATOM  40830  O   ALA C 559     -16.547 -35.871  60.250  1.00  0.490          O  
ATOM  40831  CB  ALA C 559     -15.278 -35.748  63.275  1.00  0.750          C  
ATOM  40832  H   ALA C 559     -13.808 -37.785  62.992  1.00  0.650          H  
ATOM  40833  HA  ALA C 559     -16.503 -37.226  62.328  1.00  0.640          H  
ATOM  40834 1HB  ALA C 559     -16.040 -34.974  63.220  1.00  0.900          H  
ATOM  40835 2HB  ALA C 559     -15.318 -36.237  64.247  1.00  0.900          H  
ATOM  40836 3HB  ALA C 559     -14.298 -35.302  63.139  1.00  0.900          H  
ATOM  40837  N   ALA C 560     -14.289 -35.841  60.284  1.00  0.450          N  
ATOM  40838  CA  ALA C 560     -14.187 -35.208  58.972  1.00  0.420          C  
ATOM  40839  C   ALA C 560     -14.810 -36.099  57.911  1.00  0.430          C  
ATOM  40840  O   ALA C 560     -15.489 -35.615  57.001  1.00  0.430          O  
ATOM  40841  CB  ALA C 560     -12.738 -34.913  58.624  1.00  0.600          C  
ATOM  40842  H   ALA C 560     -13.441 -36.017  60.836  1.00  0.540          H  
ATOM  40843  HA  ALA C 560     -14.741 -34.273  59.004  1.00  0.500          H  
ATOM  40844 1HB  ALA C 560     -12.685 -34.421  57.652  1.00  0.720          H  
ATOM  40845 2HB  ALA C 560     -12.311 -34.275  59.376  1.00  0.720          H  
ATOM  40846 3HB  ALA C 560     -12.181 -35.847  58.591  1.00  0.720          H  
ATOM  40847  N   GLY C 561     -14.586 -37.409  58.039  1.00  0.450          N  
ATOM  40848  CA  GLY C 561     -15.126 -38.404  57.127  1.00  0.460          C  
ATOM  40849  C   GLY C 561     -16.646 -38.341  57.107  1.00  0.460          C  
ATOM  40850  O   GLY C 561     -17.269 -38.240  56.038  1.00  0.470          O  
ATOM  40851  H   GLY C 561     -13.953 -37.720  58.785  1.00  0.540          H  
ATOM  40852 1HA  GLY C 561     -14.730 -38.238  56.126  1.00  0.550          H  
ATOM  40853 2HA  GLY C 561     -14.802 -39.393  57.452  1.00  0.550          H  
ATOM  40854  N   VAL C 562     -17.246 -38.396  58.298  1.00  0.450          N  
ATOM  40855  CA  VAL C 562     -18.691 -38.353  58.409  1.00  0.450          C  
ATOM  40856  C   VAL C 562     -19.240 -37.034  57.902  1.00  0.430          C  
ATOM  40857  O   VAL C 562     -20.200 -37.029  57.135  1.00  0.430          O  
ATOM  40858  CB  VAL C 562     -19.139 -38.566  59.868  1.00  0.630          C  
ATOM  40859  CG1 VAL C 562     -20.660 -38.312  60.012  1.00  0.630          C  
ATOM  40860  CG2 VAL C 562     -18.798 -39.988  60.288  1.00  0.630          C  
ATOM  40861  H   VAL C 562     -16.657 -38.485  59.135  1.00  0.540          H  
ATOM  40862  HA  VAL C 562     -19.104 -39.156  57.800  1.00  0.540          H  
ATOM  40863  HB  VAL C 562     -18.611 -37.857  60.513  1.00  0.760          H  
ATOM  40864 1HG1 VAL C 562     -20.954 -38.467  61.048  1.00  0.760          H  
ATOM  40865 2HG1 VAL C 562     -20.908 -37.288  59.727  1.00  0.760          H  
ATOM  40866 3HG1 VAL C 562     -21.208 -39.004  59.371  1.00  0.760          H  
ATOM  40867 1HG2 VAL C 562     -19.098 -40.145  61.323  1.00  0.760          H  
ATOM  40868 2HG2 VAL C 562     -19.325 -40.692  59.646  1.00  0.760          H  
ATOM  40869 3HG2 VAL C 562     -17.727 -40.151  60.196  1.00  0.760          H  
ATOM  40870  N   MET C 563     -18.645 -35.917  58.316  1.00  0.420          N  
ATOM  40871  CA  MET C 563     -19.137 -34.613  57.909  1.00  0.430          C  
ATOM  40872  C   MET C 563     -19.107 -34.463  56.395  1.00  0.420          C  
ATOM  40873  O   MET C 563     -20.047 -33.923  55.809  1.00  0.420          O  
ATOM  40874  CB  MET C 563     -18.322 -33.531  58.604  1.00  0.600          C  
ATOM  40875  CG  MET C 563     -18.583 -33.411  60.110  1.00  0.600          C  
ATOM  40876  SD  MET C 563     -20.239 -32.855  60.534  1.00  0.600          S  
ATOM  40877  CE  MET C 563     -20.091 -31.141  60.117  1.00  0.600          C  
ATOM  40878  H   MET C 563     -17.844 -35.974  58.950  1.00  0.500          H  
ATOM  40879  HA  MET C 563     -20.171 -34.525  58.231  1.00  0.520          H  
ATOM  40880 1HB  MET C 563     -17.267 -33.770  58.500  1.00  0.720          H  
ATOM  40881 2HB  MET C 563     -18.493 -32.583  58.129  1.00  0.720          H  
ATOM  40882 1HG  MET C 563     -18.441 -34.381  60.570  1.00  0.720          H  
ATOM  40883 2HG  MET C 563     -17.858 -32.723  60.548  1.00  0.720          H  
ATOM  40884 1HE  MET C 563     -21.003 -30.644  60.366  1.00  0.720          H  
ATOM  40885 2HE  MET C 563     -19.283 -30.722  60.699  1.00  0.720          H  
ATOM  40886 3HE  MET C 563     -19.884 -31.017  59.057  1.00  0.720          H  
ATOM  40887  N   PHE C 564     -18.049 -34.958  55.748  1.00  0.420          N  
ATOM  40888  CA  PHE C 564     -17.966 -34.900  54.303  1.00  0.420          C  
ATOM  40889  C   PHE C 564     -19.140 -35.629  53.676  1.00  0.420          C  
ATOM  40890  O   PHE C 564     -19.775 -35.114  52.760  1.00  0.470          O  
ATOM  40891  CB  PHE C 564     -16.657 -35.468  53.788  1.00  0.590          C  
ATOM  40892  CG  PHE C 564     -16.596 -35.451  52.307  1.00  0.590          C  
ATOM  40893  CD1 PHE C 564     -16.381 -34.262  51.631  1.00  0.590          C  
ATOM  40894  CD2 PHE C 564     -16.757 -36.611  51.576  1.00  0.590          C  
ATOM  40895  CE1 PHE C 564     -16.331 -34.227  50.268  1.00  0.590          C  
ATOM  40896  CE2 PHE C 564     -16.706 -36.580  50.205  1.00  0.590          C  
ATOM  40897  CZ  PHE C 564     -16.493 -35.384  49.550  1.00  0.590          C  
ATOM  40898  H   PHE C 564     -17.258 -35.348  56.271  1.00  0.500          H  
ATOM  40899  HA  PHE C 564     -18.027 -33.862  53.995  1.00  0.500          H  
ATOM  40900 1HB  PHE C 564     -15.828 -34.903  54.189  1.00  0.710          H  
ATOM  40901 2HB  PHE C 564     -16.545 -36.497  54.134  1.00  0.710          H  
ATOM  40902  HD1 PHE C 564     -16.258 -33.348  52.188  1.00  0.710          H  
ATOM  40903  HD2 PHE C 564     -16.931 -37.555  52.097  1.00  0.710          H  
ATOM  40904  HE1 PHE C 564     -16.165 -33.281  49.755  1.00  0.710          H  
ATOM  40905  HE2 PHE C 564     -16.837 -37.498  49.633  1.00  0.710          H  
ATOM  40906  HZ  PHE C 564     -16.454 -35.360  48.463  1.00  0.710          H  
ATOM  40907  N   LYS C 565     -19.410 -36.856  54.139  1.00  0.440          N  
ATOM  40908  CA  LYS C 565     -20.537 -37.630  53.620  1.00  0.440          C  
ATOM  40909  C   LYS C 565     -21.900 -36.946  53.865  1.00  0.440          C  
ATOM  40910  O   LYS C 565     -22.793 -37.020  53.015  1.00  0.480          O  
ATOM  40911  CB  LYS C 565     -20.529 -39.026  54.239  1.00  0.620          C  
ATOM  40912  CG  LYS C 565     -19.387 -39.914  53.748  1.00  0.620          C  
ATOM  40913  CD  LYS C 565     -19.402 -41.277  54.432  1.00  0.620          C  
ATOM  40914  CE  LYS C 565     -18.250 -42.154  53.951  1.00  0.620          C  
ATOM  40915  NZ  LYS C 565     -18.229 -43.477  54.639  1.00  0.620          N  
ATOM  40916  H   LYS C 565     -18.805 -37.257  54.866  1.00  0.530          H  
ATOM  40917  HA  LYS C 565     -20.408 -37.726  52.543  1.00  0.530          H  
ATOM  40918 1HB  LYS C 565     -20.441 -38.937  55.324  1.00  0.740          H  
ATOM  40919 2HB  LYS C 565     -21.472 -39.525  54.025  1.00  0.740          H  
ATOM  40920 1HG  LYS C 565     -19.474 -40.048  52.671  1.00  0.740          H  
ATOM  40921 2HG  LYS C 565     -18.438 -39.420  53.958  1.00  0.740          H  
ATOM  40922 1HD  LYS C 565     -19.311 -41.136  55.512  1.00  0.740          H  
ATOM  40923 2HD  LYS C 565     -20.345 -41.782  54.226  1.00  0.740          H  
ATOM  40924 1HE  LYS C 565     -18.349 -42.315  52.879  1.00  0.740          H  
ATOM  40925 2HE  LYS C 565     -17.308 -41.640  54.147  1.00  0.740          H  
ATOM  40926 1HZ  LYS C 565     -17.453 -44.025  54.294  1.00  0.740          H  
ATOM  40927 2HZ  LYS C 565     -18.125 -43.338  55.634  1.00  0.740          H  
ATOM  40928 3HZ  LYS C 565     -19.093 -43.968  54.457  1.00  0.740          H  
ATOM  40929  N   VAL C 566     -22.054 -36.307  55.036  1.00  0.430          N  
ATOM  40930  CA  VAL C 566     -23.270 -35.583  55.429  1.00  0.430          C  
ATOM  40931  C   VAL C 566     -23.568 -34.333  54.591  1.00  0.420          C  
ATOM  40932  O   VAL C 566     -24.727 -34.084  54.250  1.00  0.420          O  
ATOM  40933  CB  VAL C 566     -23.219 -35.198  56.931  1.00  0.600          C  
ATOM  40934  CG1 VAL C 566     -24.374 -34.241  57.312  1.00  0.600          C  
ATOM  40935  CG2 VAL C 566     -23.346 -36.474  57.774  1.00  0.600          C  
ATOM  40936  H   VAL C 566     -21.275 -36.364  55.698  1.00  0.520          H  
ATOM  40937  HA  VAL C 566     -24.105 -36.271  55.304  1.00  0.520          H  
ATOM  40938  HB  VAL C 566     -22.276 -34.701  57.138  1.00  0.720          H  
ATOM  40939 1HG1 VAL C 566     -24.303 -34.002  58.373  1.00  0.720          H  
ATOM  40940 2HG1 VAL C 566     -24.312 -33.316  56.742  1.00  0.720          H  
ATOM  40941 3HG1 VAL C 566     -25.331 -34.724  57.110  1.00  0.720          H  
ATOM  40942 1HG2 VAL C 566     -23.294 -36.221  58.831  1.00  0.720          H  
ATOM  40943 2HG2 VAL C 566     -24.299 -36.954  57.560  1.00  0.720          H  
ATOM  40944 3HG2 VAL C 566     -22.549 -37.158  57.532  1.00  0.720          H  
ATOM  40945  N   VAL C 567     -22.557 -33.513  54.317  1.00  0.400          N  
ATOM  40946  CA  VAL C 567     -22.750 -32.294  53.536  1.00  0.390          C  
ATOM  40947  C   VAL C 567     -22.973 -32.637  52.037  1.00  0.390          C  
ATOM  40948  O   VAL C 567     -22.160 -33.340  51.445  1.00  0.390          O  
ATOM  40949  CB  VAL C 567     -21.505 -31.373  53.720  1.00  0.550          C  
ATOM  40950  CG1 VAL C 567     -21.569 -30.117  52.829  1.00  0.550          C  
ATOM  40951  CG2 VAL C 567     -21.416 -30.925  55.183  1.00  0.550          C  
ATOM  40952  H   VAL C 567     -21.627 -33.750  54.683  1.00  0.480          H  
ATOM  40953  HA  VAL C 567     -23.605 -31.783  53.957  1.00  0.470          H  
ATOM  40954  HB  VAL C 567     -20.613 -31.944  53.449  1.00  0.660          H  
ATOM  40955 1HG1 VAL C 567     -20.671 -29.519  52.986  1.00  0.660          H  
ATOM  40956 2HG1 VAL C 567     -21.624 -30.406  51.781  1.00  0.660          H  
ATOM  40957 3HG1 VAL C 567     -22.437 -29.521  53.088  1.00  0.660          H  
ATOM  40958 1HG2 VAL C 567     -20.530 -30.299  55.323  1.00  0.660          H  
ATOM  40959 2HG2 VAL C 567     -22.309 -30.356  55.432  1.00  0.660          H  
ATOM  40960 3HG2 VAL C 567     -21.348 -31.791  55.838  1.00  0.660          H  
ATOM  40961  N   PRO C 568     -24.050 -32.136  51.390  1.00  0.400          N  
ATOM  40962  CA  PRO C 568     -24.407 -32.393  49.997  1.00  0.410          C  
ATOM  40963  C   PRO C 568     -23.431 -31.704  49.070  1.00  0.380          C  
ATOM  40964  O   PRO C 568     -22.800 -30.742  49.495  1.00  0.370          O  
ATOM  40965  CB  PRO C 568     -25.807 -31.787  49.882  1.00  0.610          C  
ATOM  40966  CG  PRO C 568     -25.843 -30.698  50.934  1.00  0.610          C  
ATOM  40967  CD  PRO C 568     -24.975 -31.203  52.073  1.00  0.610          C  
ATOM  40968  HA  PRO C 568     -24.421 -33.480  49.820  1.00  0.490          H  
ATOM  40969 1HB  PRO C 568     -25.949 -31.387  48.861  1.00  0.740          H  
ATOM  40970 2HB  PRO C 568     -26.561 -32.559  50.025  1.00  0.740          H  
ATOM  40971 1HG  PRO C 568     -25.468 -29.759  50.514  1.00  0.740          H  
ATOM  40972 2HG  PRO C 568     -26.880 -30.508  51.247  1.00  0.740          H  
ATOM  40973 1HD  PRO C 568     -24.449 -30.340  52.480  1.00  0.740          H  
ATOM  40974 2HD  PRO C 568     -25.576 -31.723  52.826  1.00  0.740          H  
ATOM  40975  N   GLY C 569     -23.307 -32.181  47.832  1.00  0.380          N  
ATOM  40976  CA  GLY C 569     -22.459 -31.536  46.822  1.00  0.370          C  
ATOM  40977  C   GLY C 569     -23.227 -30.548  45.939  1.00  0.390          C  
ATOM  40978  O   GLY C 569     -24.406 -30.275  46.168  1.00  0.540          O  
ATOM  40979  H   GLY C 569     -23.838 -33.000  47.564  1.00  0.460          H  
ATOM  40980 1HA  GLY C 569     -21.639 -31.016  47.310  1.00  0.440          H  
ATOM  40981 2HA  GLY C 569     -22.007 -32.302  46.193  1.00  0.440          H  
ATOM  40982  N   GLY C 570     -22.555 -30.057  44.894  1.00  0.390          N  
ATOM  40983  CA  GLY C 570     -23.110 -29.088  43.947  1.00  0.430          C  
ATOM  40984  C   GLY C 570     -21.958 -28.464  43.174  1.00  0.370          C  
ATOM  40985  O   GLY C 570     -20.815 -28.871  43.369  1.00  0.350          O  
ATOM  40986  H   GLY C 570     -21.596 -30.352  44.757  1.00  0.470          H  
ATOM  40987 1HA  GLY C 570     -23.800 -29.584  43.264  1.00  0.520          H  
ATOM  40988 2HA  GLY C 570     -23.663 -28.317  44.487  1.00  0.520          H  
ATOM  40989  N   PHE C 571     -22.235 -27.515  42.274  1.00  0.360          N  
ATOM  40990  CA  PHE C 571     -21.124 -26.902  41.539  1.00  0.320          C  
ATOM  40991  C   PHE C 571     -21.026 -25.396  41.757  1.00  0.310          C  
ATOM  40992  O   PHE C 571     -20.032 -24.916  42.299  1.00  0.290          O  
ATOM  40993  CB  PHE C 571     -21.243 -27.193  40.041  1.00  0.460          C  
ATOM  40994  CG  PHE C 571     -21.125 -28.650  39.710  1.00  0.460          C  
ATOM  40995  CD1 PHE C 571     -22.245 -29.394  39.376  1.00  0.460          C  
ATOM  40996  CD2 PHE C 571     -19.896 -29.283  39.742  1.00  0.460          C  
ATOM  40997  CE1 PHE C 571     -22.133 -30.737  39.081  1.00  0.460          C  
ATOM  40998  CE2 PHE C 571     -19.782 -30.622  39.451  1.00  0.460          C  
ATOM  40999  CZ  PHE C 571     -20.901 -31.350  39.118  1.00  0.460          C  
ATOM  41000  H   PHE C 571     -23.189 -27.218  42.128  1.00  0.430          H  
ATOM  41001  HA  PHE C 571     -20.192 -27.343  41.893  1.00  0.380          H  
ATOM  41002 1HB  PHE C 571     -22.195 -26.833  39.665  1.00  0.560          H  
ATOM  41003 2HB  PHE C 571     -20.457 -26.658  39.507  1.00  0.560          H  
ATOM  41004  HD1 PHE C 571     -23.219 -28.912  39.350  1.00  0.560          H  
ATOM  41005  HD2 PHE C 571     -19.007 -28.710  40.009  1.00  0.560          H  
ATOM  41006  HE1 PHE C 571     -23.019 -31.313  38.821  1.00  0.560          H  
ATOM  41007  HE2 PHE C 571     -18.806 -31.105  39.484  1.00  0.560          H  
ATOM  41008  HZ  PHE C 571     -20.811 -32.410  38.886  1.00  0.560          H  
ATOM  41009  N   ILE C 572     -22.055 -24.650  41.366  1.00  0.320          N  
ATOM  41010  CA  ILE C 572     -22.081 -23.204  41.557  1.00  0.320          C  
ATOM  41011  C   ILE C 572     -23.431 -22.796  42.172  1.00  0.320          C  
ATOM  41012  O   ILE C 572     -24.458 -23.243  41.667  1.00  0.320          O  
ATOM  41013  CB  ILE C 572     -21.830 -22.457  40.229  1.00  0.450          C  
ATOM  41014  CG1 ILE C 572     -20.409 -22.838  39.667  1.00  0.450          C  
ATOM  41015  CG2 ILE C 572     -21.937 -20.949  40.455  1.00  0.450          C  
ATOM  41016  CD1 ILE C 572     -20.118 -22.355  38.278  1.00  0.450          C  
ATOM  41017  H   ILE C 572     -22.848 -25.094  40.925  1.00  0.380          H  
ATOM  41018  HA  ILE C 572     -21.259 -22.941  42.204  1.00  0.380          H  
ATOM  41019  HB  ILE C 572     -22.573 -22.762  39.493  1.00  0.540          H  
ATOM  41020 1HG1 ILE C 572     -19.657 -22.425  40.335  1.00  0.540          H  
ATOM  41021 2HG1 ILE C 572     -20.300 -23.907  39.646  1.00  0.540          H  
ATOM  41022 1HG2 ILE C 572     -21.775 -20.439  39.528  1.00  0.540          H  
ATOM  41023 2HG2 ILE C 572     -22.924 -20.692  40.825  1.00  0.540          H  
ATOM  41024 3HG2 ILE C 572     -21.203 -20.629  41.171  1.00  0.540          H  
ATOM  41025 1HD1 ILE C 572     -19.115 -22.662  38.000  1.00  0.540          H  
ATOM  41026 2HD1 ILE C 572     -20.835 -22.787  37.591  1.00  0.540          H  
ATOM  41027 3HD1 ILE C 572     -20.180 -21.296  38.227  1.00  0.540          H  
ATOM  41028  N   PRO C 573     -23.480 -22.028  43.281  1.00  0.330          N  
ATOM  41029  CA  PRO C 573     -24.702 -21.521  43.904  1.00  0.360          C  
ATOM  41030  C   PRO C 573     -25.511 -20.628  42.967  1.00  0.370          C  
ATOM  41031  O   PRO C 573     -24.918 -19.861  42.208  1.00  0.350          O  
ATOM  41032  CB  PRO C 573     -24.157 -20.676  45.064  1.00  0.540          C  
ATOM  41033  CG  PRO C 573     -22.796 -21.240  45.357  1.00  0.540          C  
ATOM  41034  CD  PRO C 573     -22.247 -21.684  44.029  1.00  0.540          C  
ATOM  41035  HA  PRO C 573     -25.310 -22.366  44.265  1.00  0.430          H  
ATOM  41036 1HB  PRO C 573     -24.119 -19.611  44.772  1.00  0.650          H  
ATOM  41037 2HB  PRO C 573     -24.835 -20.735  45.928  1.00  0.650          H  
ATOM  41038 1HG  PRO C 573     -22.172 -20.461  45.831  1.00  0.650          H  
ATOM  41039 2HG  PRO C 573     -22.886 -22.062  46.080  1.00  0.650          H  
ATOM  41040 1HD  PRO C 573     -21.695 -20.869  43.539  1.00  0.650          H  
ATOM  41041 2HD  PRO C 573     -21.624 -22.570  44.231  1.00  0.650          H  
ATOM  41042  N   THR C 574     -26.845 -20.689  43.045  1.00  0.430          N  
ATOM  41043  CA  THR C 574     -27.698 -19.813  42.236  1.00  0.470          C  
ATOM  41044  C   THR C 574     -27.605 -18.427  42.833  1.00  0.440          C  
ATOM  41045  O   THR C 574     -27.745 -18.271  44.043  1.00  0.580          O  
ATOM  41046  CB  THR C 574     -29.173 -20.286  42.173  1.00  0.640          C  
ATOM  41047  OG1 THR C 574     -29.239 -21.618  41.635  1.00  0.640          O  
ATOM  41048  CG2 THR C 574     -29.959 -19.362  41.223  1.00  0.640          C  
ATOM  41049  H   THR C 574     -27.284 -21.352  43.667  1.00  0.520          H  
ATOM  41050  HA  THR C 574     -27.320 -19.757  41.230  1.00  0.560          H  
ATOM  41051  HB  THR C 574     -29.614 -20.267  43.169  1.00  0.770          H  
ATOM  41052  HG1 THR C 574     -30.133 -21.968  41.737  1.00  0.770          H  
ATOM  41053 1HG2 THR C 574     -30.995 -19.693  41.163  1.00  0.770          H  
ATOM  41054 2HG2 THR C 574     -29.929 -18.346  41.595  1.00  0.770          H  
ATOM  41055 3HG2 THR C 574     -29.519 -19.389  40.223  1.00  0.770          H  
ATOM  41056  N   GLN C 575     -27.332 -17.427  42.000  1.00  0.450          N  
ATOM  41057  CA  GLN C 575     -27.155 -16.070  42.495  1.00  0.420          C  
ATOM  41058  C   GLN C 575     -28.344 -15.184  42.164  1.00  0.430          C  
ATOM  41059  O   GLN C 575     -28.968 -15.344  41.117  1.00  0.490          O  
ATOM  41060  CB  GLN C 575     -25.884 -15.473  41.873  1.00  0.600          C  
ATOM  41061  CG  GLN C 575     -24.600 -16.274  42.183  1.00  0.600          C  
ATOM  41062  CD  GLN C 575     -23.357 -15.666  41.595  1.00  0.600          C  
ATOM  41063  OE1 GLN C 575     -23.117 -14.479  41.746  1.00  0.600          O  
ATOM  41064  NE2 GLN C 575     -22.547 -16.461  40.924  1.00  0.600          N  
ATOM  41065  H   GLN C 575     -27.248 -17.612  41.011  1.00  0.540          H  
ATOM  41066  HA  GLN C 575     -27.047 -16.104  43.573  1.00  0.500          H  
ATOM  41067 1HB  GLN C 575     -25.996 -15.402  40.791  1.00  0.720          H  
ATOM  41068 2HB  GLN C 575     -25.748 -14.457  42.255  1.00  0.720          H  
ATOM  41069 1HG  GLN C 575     -24.470 -16.323  43.230  1.00  0.720          H  
ATOM  41070 2HG  GLN C 575     -24.705 -17.283  41.783  1.00  0.720          H  
ATOM  41071 1HE2 GLN C 575     -21.710 -16.078  40.517  1.00  0.720          H  
ATOM  41072 2HE2 GLN C 575     -22.753 -17.436  40.849  1.00  0.720          H  
ATOM  41073  N   ASP C 576     -28.622 -14.198  43.005  1.00  0.410          N  
ATOM  41074  CA  ASP C 576     -29.647 -13.222  42.691  1.00  0.430          C  
ATOM  41075  C   ASP C 576     -29.052 -12.220  41.749  1.00  0.440          C  
ATOM  41076  O   ASP C 576     -28.235 -11.402  42.149  1.00  0.540          O  
ATOM  41077  CB  ASP C 576     -30.129 -12.540  43.952  1.00  0.590          C  
ATOM  41078  CG  ASP C 576     -31.225 -11.481  43.762  1.00  0.590          C  
ATOM  41079  OD1 ASP C 576     -31.393 -10.854  42.695  1.00  0.590          O  
ATOM  41080  OD2 ASP C 576     -31.961 -11.330  44.725  1.00  0.590          O  
ATOM  41081  H   ASP C 576     -28.115 -14.109  43.893  1.00  0.490          H  
ATOM  41082  HA  ASP C 576     -30.485 -13.720  42.204  1.00  0.520          H  
ATOM  41083 1HB  ASP C 576     -30.498 -13.307  44.630  1.00  0.710          H  
ATOM  41084 2HB  ASP C 576     -29.274 -12.078  44.449  1.00  0.710          H  
ATOM  41085  N   LYS C 577     -29.427 -12.312  40.490  1.00  0.410          N  
ATOM  41086  CA  LYS C 577     -28.831 -11.481  39.470  1.00  0.440          C  
ATOM  41087  C   LYS C 577     -29.645 -10.242  39.141  1.00  0.420          C  
ATOM  41088  O   LYS C 577     -29.374  -9.594  38.137  1.00  0.490          O  
ATOM  41089  CB  LYS C 577     -28.576 -12.285  38.197  1.00  0.600          C  
ATOM  41090  CG  LYS C 577     -27.567 -13.416  38.368  1.00  0.600          C  
ATOM  41091  CD  LYS C 577     -27.223 -14.061  37.030  1.00  0.600          C  
ATOM  41092  CE  LYS C 577     -26.172 -15.171  37.178  1.00  0.600          C  
ATOM  41093  NZ  LYS C 577     -25.822 -15.784  35.849  1.00  0.600          N  
ATOM  41094  H   LYS C 577     -30.113 -13.014  40.240  1.00  0.490          H  
ATOM  41095  HA  LYS C 577     -27.882 -11.151  39.845  1.00  0.530          H  
ATOM  41096 1HB  LYS C 577     -29.513 -12.714  37.842  1.00  0.720          H  
ATOM  41097 2HB  LYS C 577     -28.200 -11.621  37.418  1.00  0.720          H  
ATOM  41098 1HG  LYS C 577     -26.674 -13.041  38.841  1.00  0.720          H  
ATOM  41099 2HG  LYS C 577     -27.995 -14.174  39.020  1.00  0.720          H  
ATOM  41100 1HD  LYS C 577     -28.127 -14.487  36.591  1.00  0.720          H  
ATOM  41101 2HD  LYS C 577     -26.832 -13.296  36.355  1.00  0.720          H  
ATOM  41102 1HE  LYS C 577     -25.265 -14.752  37.624  1.00  0.720          H  
ATOM  41103 2HE  LYS C 577     -26.562 -15.950  37.834  1.00  0.720          H  
ATOM  41104 1HZ  LYS C 577     -25.121 -16.518  35.969  1.00  0.720          H  
ATOM  41105 2HZ  LYS C 577     -26.649 -16.184  35.427  1.00  0.720          H  
ATOM  41106 3HZ  LYS C 577     -25.448 -15.072  35.236  1.00  0.720          H  
ATOM  41107  N   LEU C 578     -30.655  -9.933  39.967  1.00  0.370          N  
ATOM  41108  CA  LEU C 578     -31.609  -8.822  39.777  1.00  0.410          C  
ATOM  41109  C   LEU C 578     -32.597  -9.033  38.647  1.00  0.340          C  
ATOM  41110  O   LEU C 578     -33.305  -8.096  38.264  1.00  0.390          O  
ATOM  41111  CB  LEU C 578     -30.914  -7.488  39.420  1.00  0.560          C  
ATOM  41112  CG  LEU C 578     -29.891  -6.941  40.349  1.00  0.560          C  
ATOM  41113  CD1 LEU C 578     -29.286  -5.696  39.732  1.00  0.560          C  
ATOM  41114  CD2 LEU C 578     -30.560  -6.612  41.669  1.00  0.560          C  
ATOM  41115  H   LEU C 578     -30.792 -10.494  40.827  1.00  0.440          H  
ATOM  41116  HA  LEU C 578     -32.178  -8.715  40.695  1.00  0.490          H  
ATOM  41117 1HB  LEU C 578     -30.485  -7.549  38.435  1.00  0.670          H  
ATOM  41118 2HB  LEU C 578     -31.699  -6.728  39.368  1.00  0.670          H  
ATOM  41119  HG  LEU C 578     -29.104  -7.661  40.490  1.00  0.670          H  
ATOM  41120 1HD1 LEU C 578     -28.533  -5.285  40.403  1.00  0.670          H  
ATOM  41121 2HD1 LEU C 578     -28.819  -5.952  38.778  1.00  0.670          H  
ATOM  41122 3HD1 LEU C 578     -30.069  -4.955  39.567  1.00  0.670          H  
ATOM  41123 1HD2 LEU C 578     -29.859  -6.192  42.351  1.00  0.670          H  
ATOM  41124 2HD2 LEU C 578     -31.358  -5.892  41.499  1.00  0.670          H  
ATOM  41125 3HD2 LEU C 578     -30.959  -7.510  42.098  1.00  0.670          H  
ATOM  41126  N   TYR C 579     -32.652 -10.238  38.096  1.00  0.290          N  
ATOM  41127  CA  TYR C 579     -33.616 -10.513  37.048  1.00  0.280          C  
ATOM  41128  C   TYR C 579     -34.253 -11.877  37.239  1.00  0.280          C  
ATOM  41129  O   TYR C 579     -33.576 -12.846  37.588  1.00  0.310          O  
ATOM  41130  CB  TYR C 579     -32.954 -10.426  35.659  1.00  0.400          C  
ATOM  41131  CG  TYR C 579     -32.302  -9.077  35.403  1.00  0.400          C  
ATOM  41132  CD1 TYR C 579     -30.953  -8.924  35.623  1.00  0.400          C  
ATOM  41133  CD2 TYR C 579     -33.058  -7.990  35.025  1.00  0.400          C  
ATOM  41134  CE1 TYR C 579     -30.356  -7.699  35.474  1.00  0.400          C  
ATOM  41135  CE2 TYR C 579     -32.460  -6.747  34.877  1.00  0.400          C  
ATOM  41136  CZ  TYR C 579     -31.107  -6.606  35.103  1.00  0.400          C  
ATOM  41137  OH  TYR C 579     -30.495  -5.375  34.974  1.00  0.400          O  
ATOM  41138  H   TYR C 579     -32.030 -10.959  38.427  1.00  0.350          H  
ATOM  41139  HA  TYR C 579     -34.413  -9.773  37.103  1.00  0.340          H  
ATOM  41140 1HB  TYR C 579     -32.195 -11.202  35.559  1.00  0.480          H  
ATOM  41141 2HB  TYR C 579     -33.707 -10.596  34.897  1.00  0.480          H  
ATOM  41142  HD1 TYR C 579     -30.359  -9.781  35.931  1.00  0.480          H  
ATOM  41143  HD2 TYR C 579     -34.128  -8.107  34.857  1.00  0.480          H  
ATOM  41144  HE1 TYR C 579     -29.288  -7.590  35.660  1.00  0.480          H  
ATOM  41145  HE2 TYR C 579     -33.065  -5.883  34.586  1.00  0.480          H  
ATOM  41146  HH  TYR C 579     -29.532  -5.496  34.935  1.00  0.480          H  
ATOM  41147  N   LEU C 580     -35.545 -11.951  36.953  1.00  0.300          N  
ATOM  41148  CA  LEU C 580     -36.316 -13.199  36.971  1.00  0.330          C  
ATOM  41149  C   LEU C 580     -37.085 -13.411  35.685  1.00  0.280          C  
ATOM  41150  O   LEU C 580     -37.468 -12.451  35.011  1.00  0.280          O  
ATOM  41151  CB  LEU C 580     -37.303 -13.231  38.145  1.00  0.450          C  
ATOM  41152  CG  LEU C 580     -36.730 -13.234  39.544  1.00  0.450          C  
ATOM  41153  CD1 LEU C 580     -37.861 -13.009  40.554  1.00  0.450          C  
ATOM  41154  CD2 LEU C 580     -36.075 -14.569  39.759  1.00  0.450          C  
ATOM  41155  H   LEU C 580     -36.015 -11.074  36.703  1.00  0.360          H  
ATOM  41156  HA  LEU C 580     -35.623 -14.031  37.052  1.00  0.400          H  
ATOM  41157 1HB  LEU C 580     -37.952 -12.389  38.078  1.00  0.540          H  
ATOM  41158 2HB  LEU C 580     -37.915 -14.135  38.043  1.00  0.540          H  
ATOM  41159  HG  LEU C 580     -36.005 -12.445  39.670  1.00  0.540          H  
ATOM  41160 1HD1 LEU C 580     -37.450 -13.033  41.558  1.00  0.540          H  
ATOM  41161 2HD1 LEU C 580     -38.326 -12.044  40.374  1.00  0.540          H  
ATOM  41162 3HD1 LEU C 580     -38.611 -13.787  40.456  1.00  0.540          H  
ATOM  41163 1HD2 LEU C 580     -35.703 -14.664  40.740  1.00  0.540          H  
ATOM  41164 2HD2 LEU C 580     -36.785 -15.331  39.595  1.00  0.540          H  
ATOM  41165 3HD2 LEU C 580     -35.271 -14.686  39.067  1.00  0.540          H  
ATOM  41166  N   ILE C 581     -37.312 -14.673  35.326  1.00  0.260          N  
ATOM  41167  CA  ILE C 581     -38.096 -14.952  34.129  1.00  0.240          C  
ATOM  41168  C   ILE C 581     -39.247 -15.896  34.459  1.00  0.240          C  
ATOM  41169  O   ILE C 581     -39.037 -16.950  35.059  1.00  0.240          O  
ATOM  41170  CB  ILE C 581     -37.224 -15.574  33.015  1.00  0.340          C  
ATOM  41171  CG1 ILE C 581     -36.036 -14.614  32.688  1.00  0.340          C  
ATOM  41172  CG2 ILE C 581     -38.112 -15.790  31.739  1.00  0.340          C  
ATOM  41173  CD1 ILE C 581     -34.984 -15.182  31.757  1.00  0.340          C  
ATOM  41174  H   ILE C 581     -36.992 -15.444  35.927  1.00  0.310          H  
ATOM  41175  HA  ILE C 581     -38.522 -14.023  33.754  1.00  0.290          H  
ATOM  41176  HB  ILE C 581     -36.815 -16.526  33.350  1.00  0.410          H  
ATOM  41177 1HG1 ILE C 581     -36.443 -13.707  32.267  1.00  0.410          H  
ATOM  41178 2HG1 ILE C 581     -35.525 -14.363  33.609  1.00  0.410          H  
ATOM  41179 1HG2 ILE C 581     -37.528 -16.222  30.940  1.00  0.410          H  
ATOM  41180 2HG2 ILE C 581     -38.941 -16.463  31.959  1.00  0.410          H  
ATOM  41181 3HG2 ILE C 581     -38.515 -14.825  31.410  1.00  0.410          H  
ATOM  41182 1HD1 ILE C 581     -34.200 -14.443  31.608  1.00  0.410          H  
ATOM  41183 2HD1 ILE C 581     -34.552 -16.077  32.194  1.00  0.410          H  
ATOM  41184 3HD1 ILE C 581     -35.418 -15.429  30.800  1.00  0.410          H  
ATOM  41185  N   GLY C 582     -40.458 -15.511  34.094  1.00  0.250          N  
ATOM  41186  CA  GLY C 582     -41.606 -16.369  34.319  1.00  0.250          C  
ATOM  41187  C   GLY C 582     -42.278 -16.732  33.014  1.00  0.240          C  
ATOM  41188  O   GLY C 582     -41.798 -16.372  31.930  1.00  0.240          O  
ATOM  41189  H   GLY C 582     -40.570 -14.611  33.626  1.00  0.300          H  
ATOM  41190 1HA  GLY C 582     -41.289 -17.278  34.814  1.00  0.300          H  
ATOM  41191 2HA  GLY C 582     -42.319 -15.873  34.975  1.00  0.300          H  
ATOM  41192  N   GLY C 583     -43.434 -17.376  33.109  1.00  0.250          N  
ATOM  41193  CA  GLY C 583     -44.147 -17.742  31.896  1.00  0.280          C  
ATOM  41194  C   GLY C 583     -45.483 -18.441  32.056  1.00  0.280          C  
ATOM  41195  O   GLY C 583     -45.859 -18.945  33.122  1.00  0.290          O  
ATOM  41196  H   GLY C 583     -43.752 -17.645  34.042  1.00  0.300          H  
ATOM  41197 1HA  GLY C 583     -44.340 -16.832  31.352  1.00  0.340          H  
ATOM  41198 2HA  GLY C 583     -43.497 -18.348  31.266  1.00  0.340          H  
ATOM  41199  N   VAL C 584     -46.198 -18.441  30.926  1.00  0.270          N  
ATOM  41200  CA  VAL C 584     -47.556 -18.934  30.734  1.00  0.290          C  
ATOM  41201  C   VAL C 584     -47.745 -20.017  29.691  1.00  0.270          C  
ATOM  41202  O   VAL C 584     -47.318 -19.891  28.534  1.00  0.280          O  
ATOM  41203  CB  VAL C 584     -48.468 -17.743  30.316  1.00  0.400          C  
ATOM  41204  CG1 VAL C 584     -49.910 -18.190  29.998  1.00  0.400          C  
ATOM  41205  CG2 VAL C 584     -48.516 -16.819  31.415  1.00  0.400          C  
ATOM  41206  H   VAL C 584     -45.754 -18.015  30.114  1.00  0.320          H  
ATOM  41207  HA  VAL C 584     -47.904 -19.329  31.691  1.00  0.350          H  
ATOM  41208  HB  VAL C 584     -48.060 -17.257  29.426  1.00  0.480          H  
ATOM  41209 1HG1 VAL C 584     -50.514 -17.316  29.732  1.00  0.480          H  
ATOM  41210 2HG1 VAL C 584     -49.910 -18.879  29.162  1.00  0.480          H  
ATOM  41211 3HG1 VAL C 584     -50.348 -18.677  30.869  1.00  0.480          H  
ATOM  41212 1HG2 VAL C 584     -49.141 -16.001  31.198  1.00  0.480          H  
ATOM  41213 2HG2 VAL C 584     -48.925 -17.352  32.230  1.00  0.480          H  
ATOM  41214 3HG2 VAL C 584     -47.523 -16.461  31.651  1.00  0.480          H  
ATOM  41215  N   LYS C 585     -48.466 -21.050  30.108  1.00  0.280          N  
ATOM  41216  CA  LYS C 585     -48.894 -22.136  29.241  1.00  0.280          C  
ATOM  41217  C   LYS C 585     -50.409 -22.310  29.405  1.00  0.310          C  
ATOM  41218  O   LYS C 585     -50.903 -22.549  30.510  1.00  0.340          O  
ATOM  41219  CB  LYS C 585     -48.141 -23.426  29.590  1.00  0.390          C  
ATOM  41220  CG  LYS C 585     -48.498 -24.655  28.739  1.00  0.390          C  
ATOM  41221  CD  LYS C 585     -47.678 -25.884  29.177  1.00  0.390          C  
ATOM  41222  CE  LYS C 585     -48.065 -27.139  28.389  1.00  0.390          C  
ATOM  41223  NZ  LYS C 585     -47.289 -28.353  28.831  1.00  0.390          N  
ATOM  41224  H   LYS C 585     -48.728 -21.071  31.101  1.00  0.340          H  
ATOM  41225  HA  LYS C 585     -48.699 -21.872  28.201  1.00  0.340          H  
ATOM  41226 1HB  LYS C 585     -47.072 -23.250  29.473  1.00  0.470          H  
ATOM  41227 2HB  LYS C 585     -48.310 -23.670  30.622  1.00  0.470          H  
ATOM  41228 1HG  LYS C 585     -49.566 -24.878  28.845  1.00  0.470          H  
ATOM  41229 2HG  LYS C 585     -48.296 -24.438  27.688  1.00  0.470          H  
ATOM  41230 1HD  LYS C 585     -46.615 -25.684  29.027  1.00  0.470          H  
ATOM  41231 2HD  LYS C 585     -47.849 -26.069  30.239  1.00  0.470          H  
ATOM  41232 1HE  LYS C 585     -49.130 -27.330  28.534  1.00  0.470          H  
ATOM  41233 2HE  LYS C 585     -47.881 -26.971  27.328  1.00  0.470          H  
ATOM  41234 1HZ  LYS C 585     -47.596 -29.155  28.290  1.00  0.470          H  
ATOM  41235 2HZ  LYS C 585     -46.291 -28.212  28.696  1.00  0.470          H  
ATOM  41236 3HZ  LYS C 585     -47.462 -28.532  29.806  1.00  0.470          H  
ATOM  41237  N   MET C 586     -51.160 -22.132  28.327  1.00  0.360          N  
ATOM  41238  CA  MET C 586     -52.609 -22.253  28.371  1.00  0.380          C  
ATOM  41239  C   MET C 586     -52.982 -23.596  27.768  1.00  0.360          C  
ATOM  41240  O   MET C 586     -52.147 -24.191  27.086  1.00  0.370          O  
ATOM  41241  CB  MET C 586     -53.250 -21.082  27.638  1.00  0.520          C  
ATOM  41242  CG  MET C 586     -52.862 -19.762  28.160  1.00  0.520          C  
ATOM  41243  SD  MET C 586     -53.362 -19.481  29.836  1.00  0.520          S  
ATOM  41244  CE  MET C 586     -55.119 -19.221  29.618  1.00  0.520          C  
ATOM  41245  H   MET C 586     -50.716 -21.895  27.435  1.00  0.430          H  
ATOM  41246  HA  MET C 586     -52.914 -22.222  29.408  1.00  0.460          H  
ATOM  41247 1HB  MET C 586     -52.932 -21.074  26.635  1.00  0.630          H  
ATOM  41248 2HB  MET C 586     -54.316 -21.151  27.619  1.00  0.630          H  
ATOM  41249 1HG  MET C 586     -51.795 -19.620  28.061  1.00  0.630          H  
ATOM  41250 2HG  MET C 586     -53.360 -19.042  27.551  1.00  0.630          H  
ATOM  41251 1HE  MET C 586     -55.586 -19.035  30.584  1.00  0.630          H  
ATOM  41252 2HE  MET C 586     -55.278 -18.373  28.971  1.00  0.630          H  
ATOM  41253 3HE  MET C 586     -55.577 -20.101  29.184  1.00  0.630          H  
ATOM  41254  N   PRO C 587     -54.194 -24.132  27.995  1.00  0.360          N  
ATOM  41255  CA  PRO C 587     -54.655 -25.376  27.417  1.00  0.360          C  
ATOM  41256  C   PRO C 587     -54.487 -25.316  25.913  1.00  0.370          C  
ATOM  41257  O   PRO C 587     -54.730 -24.268  25.290  1.00  0.390          O  
ATOM  41258  CB  PRO C 587     -56.127 -25.421  27.843  1.00  0.540          C  
ATOM  41259  CG  PRO C 587     -56.158 -24.628  29.141  1.00  0.540          C  
ATOM  41260  CD  PRO C 587     -55.177 -23.503  28.917  1.00  0.540          C  
ATOM  41261  HA  PRO C 587     -54.082 -26.219  27.835  1.00  0.430          H  
ATOM  41262 1HB  PRO C 587     -56.762 -24.993  27.051  1.00  0.650          H  
ATOM  41263 2HB  PRO C 587     -56.441 -26.467  27.974  1.00  0.650          H  
ATOM  41264 1HG  PRO C 587     -57.179 -24.250  29.334  1.00  0.650          H  
ATOM  41265 2HG  PRO C 587     -55.888 -25.262  29.995  1.00  0.650          H  
ATOM  41266 1HD  PRO C 587     -55.696 -22.663  28.451  1.00  0.650          H  
ATOM  41267 2HD  PRO C 587     -54.738 -23.239  29.871  1.00  0.650          H  
ATOM  41268  N   GLU C 588     -54.088 -26.434  25.341  1.00  0.400          N  
ATOM  41269  CA  GLU C 588     -53.813 -26.492  23.933  1.00  0.450          C  
ATOM  41270  C   GLU C 588     -55.005 -26.046  23.085  1.00  0.460          C  
ATOM  41271  O   GLU C 588     -56.145 -26.448  23.314  1.00  0.470          O  
ATOM  41272  CB  GLU C 588     -53.326 -27.896  23.600  1.00  0.610          C  
ATOM  41273  CG  GLU C 588     -52.010 -28.274  24.264  1.00  0.610          C  
ATOM  41274  CD  GLU C 588     -52.102 -28.843  25.640  1.00  0.610          C  
ATOM  41275  OE1 GLU C 588     -53.171 -28.814  26.223  1.00  0.610          O  
ATOM  41276  OE2 GLU C 588     -51.092 -29.361  26.099  1.00  0.610          O  
ATOM  41277  H   GLU C 588     -53.926 -27.272  25.911  1.00  0.480          H  
ATOM  41278  HA  GLU C 588     -52.992 -25.837  23.724  1.00  0.540          H  
ATOM  41279 1HB  GLU C 588     -54.090 -28.647  23.805  1.00  0.730          H  
ATOM  41280 2HB  GLU C 588     -53.081 -27.927  22.574  1.00  0.730          H  
ATOM  41281 1HG  GLU C 588     -51.525 -28.996  23.618  1.00  0.730          H  
ATOM  41282 2HG  GLU C 588     -51.381 -27.386  24.295  1.00  0.730          H  
ATOM  41283  N   GLY C 589     -54.712 -25.195  22.095  1.00  0.480          N  
ATOM  41284  CA  GLY C 589     -55.694 -24.628  21.174  1.00  0.520          C  
ATOM  41285  C   GLY C 589     -56.263 -23.284  21.656  1.00  0.500          C  
ATOM  41286  O   GLY C 589     -56.952 -22.593  20.902  1.00  0.560          O  
ATOM  41287  H   GLY C 589     -53.744 -24.928  21.973  1.00  0.580          H  
ATOM  41288 1HA  GLY C 589     -55.234 -24.497  20.195  1.00  0.620          H  
ATOM  41289 2HA  GLY C 589     -56.510 -25.339  21.040  1.00  0.620          H  
ATOM  41290  N   SER C 590     -55.968 -22.888  22.898  1.00  0.460          N  
ATOM  41291  CA  SER C 590     -56.505 -21.637  23.447  1.00  0.460          C  
ATOM  41292  C   SER C 590     -56.099 -20.376  22.695  1.00  0.430          C  
ATOM  41293  O   SER C 590     -54.979 -20.251  22.196  1.00  0.460          O  
ATOM  41294  CB  SER C 590     -56.072 -21.446  24.896  1.00  0.640          C  
ATOM  41295  OG  SER C 590     -56.602 -22.425  25.738  1.00  0.640          O  
ATOM  41296  H   SER C 590     -55.405 -23.480  23.515  1.00  0.550          H  
ATOM  41297  HA  SER C 590     -57.595 -21.703  23.421  1.00  0.550          H  
ATOM  41298 1HB  SER C 590     -54.987 -21.470  24.956  1.00  0.770          H  
ATOM  41299 2HB  SER C 590     -56.393 -20.460  25.234  1.00  0.770          H  
ATOM  41300  HG  SER C 590     -56.028 -23.206  25.615  1.00  0.770          H  
ATOM  41301  N   SER C 591     -57.031 -19.433  22.664  1.00  0.430          N  
ATOM  41302  CA  SER C 591     -56.886 -18.084  22.135  1.00  0.440          C  
ATOM  41303  C   SER C 591     -55.870 -17.227  22.860  1.00  0.440          C  
ATOM  41304  O   SER C 591     -55.800 -17.223  24.100  1.00  0.440          O  
ATOM  41305  CB  SER C 591     -58.209 -17.372  22.200  1.00  0.610          C  
ATOM  41306  OG  SER C 591     -58.070 -16.013  21.904  1.00  0.610          O  
ATOM  41307  H   SER C 591     -57.943 -19.685  23.033  1.00  0.520          H  
ATOM  41308  HA  SER C 591     -56.580 -18.164  21.094  1.00  0.530          H  
ATOM  41309 1HB  SER C 591     -58.881 -17.821  21.477  1.00  0.730          H  
ATOM  41310 2HB  SER C 591     -58.657 -17.495  23.185  1.00  0.730          H  
ATOM  41311  HG  SER C 591     -58.990 -15.700  21.764  1.00  0.730          H  
ATOM  41312  N   LEU C 592     -55.170 -16.395  22.086  1.00  0.470          N  
ATOM  41313  CA  LEU C 592     -54.202 -15.443  22.608  1.00  0.510          C  
ATOM  41314  C   LEU C 592     -54.871 -14.500  23.601  1.00  0.460          C  
ATOM  41315  O   LEU C 592     -54.218 -13.972  24.498  1.00  0.490          O  
ATOM  41316  CB  LEU C 592     -53.519 -14.689  21.448  1.00  0.700          C  
ATOM  41317  CG  LEU C 592     -52.310 -13.731  21.777  1.00  0.700          C  
ATOM  41318  CD1 LEU C 592     -51.171 -14.480  22.485  1.00  0.700          C  
ATOM  41319  CD2 LEU C 592     -51.770 -13.173  20.447  1.00  0.700          C  
ATOM  41320  H   LEU C 592     -55.278 -16.454  21.084  1.00  0.560          H  
ATOM  41321  HA  LEU C 592     -53.446 -16.005  23.138  1.00  0.610          H  
ATOM  41322 1HB  LEU C 592     -53.168 -15.419  20.727  1.00  0.840          H  
ATOM  41323 2HB  LEU C 592     -54.279 -14.082  20.950  1.00  0.840          H  
ATOM  41324  HG  LEU C 592     -52.645 -12.917  22.421  1.00  0.840          H  
ATOM  41325 1HD1 LEU C 592     -50.357 -13.794  22.664  1.00  0.840          H  
ATOM  41326 2HD1 LEU C 592     -51.508 -14.882  23.428  1.00  0.840          H  
ATOM  41327 3HD1 LEU C 592     -50.811 -15.290  21.862  1.00  0.840          H  
ATOM  41328 1HD2 LEU C 592     -50.933 -12.508  20.640  1.00  0.840          H  
ATOM  41329 2HD2 LEU C 592     -51.427 -13.996  19.810  1.00  0.840          H  
ATOM  41330 3HD2 LEU C 592     -52.559 -12.628  19.928  1.00  0.840          H  
ATOM  41331  N   ALA C 593     -56.169 -14.237  23.422  1.00  0.400          N  
ATOM  41332  CA  ALA C 593     -56.885 -13.350  24.323  1.00  0.380          C  
ATOM  41333  C   ALA C 593     -56.875 -13.867  25.767  1.00  0.340          C  
ATOM  41334  O   ALA C 593     -56.820 -13.070  26.713  1.00  0.350          O  
ATOM  41335  CB  ALA C 593     -58.317 -13.194  23.857  1.00  0.540          C  
ATOM  41336  H   ALA C 593     -56.680 -14.702  22.670  1.00  0.480          H  
ATOM  41337  HA  ALA C 593     -56.389 -12.381  24.306  1.00  0.460          H  
ATOM  41338 1HB  ALA C 593     -58.842 -12.507  24.519  1.00  0.650          H  
ATOM  41339 2HB  ALA C 593     -58.328 -12.803  22.842  1.00  0.650          H  
ATOM  41340 3HB  ALA C 593     -58.810 -14.165  23.878  1.00  0.650          H  
ATOM  41341  N   ARG C 594     -56.943 -15.195  25.942  1.00  0.350          N  
ATOM  41342  CA  ARG C 594     -56.999 -15.776  27.270  1.00  0.350          C  
ATOM  41343  C   ARG C 594     -55.594 -15.811  27.836  1.00  0.350          C  
ATOM  41344  O   ARG C 594     -55.388 -15.581  29.032  1.00  0.360          O  
ATOM  41345  CB  ARG C 594     -57.599 -17.177  27.209  1.00  0.490          C  
ATOM  41346  CG  ARG C 594     -59.071 -17.251  26.701  1.00  0.490          C  
ATOM  41347  CD  ARG C 594     -60.045 -16.588  27.618  1.00  0.490          C  
ATOM  41348  NE  ARG C 594     -61.442 -16.760  27.175  1.00  0.490          N  
ATOM  41349  CZ  ARG C 594     -62.518 -16.179  27.749  1.00  0.490          C  
ATOM  41350  NH1 ARG C 594     -62.391 -15.382  28.797  1.00  0.490          N  
ATOM  41351  NH2 ARG C 594     -63.707 -16.428  27.235  1.00  0.490          N  
ATOM  41352  H   ARG C 594     -56.925 -15.830  25.144  1.00  0.420          H  
ATOM  41353  HA  ARG C 594     -57.610 -15.145  27.911  1.00  0.420          H  
ATOM  41354 1HB  ARG C 594     -56.992 -17.799  26.547  1.00  0.590          H  
ATOM  41355 2HB  ARG C 594     -57.570 -17.628  28.199  1.00  0.590          H  
ATOM  41356 1HG  ARG C 594     -59.141 -16.761  25.728  1.00  0.590          H  
ATOM  41357 2HG  ARG C 594     -59.364 -18.298  26.596  1.00  0.590          H  
ATOM  41358 1HD  ARG C 594     -59.946 -17.015  28.616  1.00  0.590          H  
ATOM  41359 2HD  ARG C 594     -59.840 -15.522  27.651  1.00  0.590          H  
ATOM  41360  HE  ARG C 594     -61.648 -17.369  26.356  1.00  0.590          H  
ATOM  41361 1HH1 ARG C 594     -61.482 -15.196  29.186  1.00  0.590          H  
ATOM  41362 2HH1 ARG C 594     -63.209 -14.959  29.209  1.00  0.590          H  
ATOM  41363 1HH2 ARG C 594     -63.763 -17.062  26.414  1.00  0.590          H  
ATOM  41364 2HH2 ARG C 594     -64.537 -16.022  27.625  1.00  0.590          H  
ATOM  41365  N   THR C 595     -54.628 -16.064  26.956  1.00  0.370          N  
ATOM  41366  CA  THR C 595     -53.226 -16.111  27.328  1.00  0.410          C  
ATOM  41367  C   THR C 595     -52.812 -14.753  27.845  1.00  0.390          C  
ATOM  41368  O   THR C 595     -52.143 -14.654  28.873  1.00  0.400          O  
ATOM  41369  CB  THR C 595     -52.366 -16.480  26.112  1.00  0.560          C  
ATOM  41370  OG1 THR C 595     -52.755 -17.745  25.642  1.00  0.560          O  
ATOM  41371  CG2 THR C 595     -50.900 -16.535  26.458  1.00  0.560          C  
ATOM  41372  H   THR C 595     -54.885 -16.282  25.986  1.00  0.440          H  
ATOM  41373  HA  THR C 595     -53.084 -16.835  28.125  1.00  0.490          H  
ATOM  41374  HB  THR C 595     -52.525 -15.750  25.338  1.00  0.670          H  
ATOM  41375  HG1 THR C 595     -52.488 -17.832  24.709  1.00  0.670          H  
ATOM  41376 1HG2 THR C 595     -50.345 -16.804  25.565  1.00  0.670          H  
ATOM  41377 2HG2 THR C 595     -50.573 -15.575  26.808  1.00  0.670          H  
ATOM  41378 3HG2 THR C 595     -50.732 -17.282  27.228  1.00  0.670          H  
ATOM  41379  N   ASP C 596     -53.219 -13.704  27.126  1.00  0.390          N  
ATOM  41380  CA  ASP C 596     -52.879 -12.340  27.464  1.00  0.410          C  
ATOM  41381  C   ASP C 596     -53.537 -11.994  28.811  1.00  0.360          C  
ATOM  41382  O   ASP C 596     -52.896 -11.407  29.683  1.00  0.350          O  
ATOM  41383  CB  ASP C 596     -53.295 -11.423  26.295  1.00  0.570          C  
ATOM  41384  CG  ASP C 596     -52.681 -10.007  26.287  1.00  0.570          C  
ATOM  41385  OD1 ASP C 596     -51.747  -9.780  27.002  1.00  0.570          O  
ATOM  41386  OD2 ASP C 596     -53.125  -9.180  25.500  1.00  0.570          O  
ATOM  41387  H   ASP C 596     -53.750 -13.869  26.269  1.00  0.470          H  
ATOM  41388  HA  ASP C 596     -51.799 -12.267  27.579  1.00  0.490          H  
ATOM  41389 1HB  ASP C 596     -53.023 -11.911  25.358  1.00  0.680          H  
ATOM  41390 2HB  ASP C 596     -54.384 -11.334  26.296  1.00  0.680          H  
ATOM  41391  N   ALA C 597     -54.791 -12.417  29.051  1.00  0.330          N  
ATOM  41392  CA  ALA C 597     -55.373 -12.131  30.359  1.00  0.320          C  
ATOM  41393  C   ALA C 597     -54.528 -12.751  31.489  1.00  0.300          C  
ATOM  41394  O   ALA C 597     -54.271 -12.092  32.503  1.00  0.320          O  
ATOM  41395  CB  ALA C 597     -56.790 -12.659  30.421  1.00  0.450          C  
ATOM  41396  H   ALA C 597     -55.353 -12.867  28.320  1.00  0.400          H  
ATOM  41397  HA  ALA C 597     -55.380 -11.055  30.499  1.00  0.380          H  
ATOM  41398 1HB  ALA C 597     -57.226 -12.423  31.388  1.00  0.540          H  
ATOM  41399 2HB  ALA C 597     -57.379 -12.198  29.628  1.00  0.540          H  
ATOM  41400 3HB  ALA C 597     -56.777 -13.738  30.280  1.00  0.540          H  
ATOM  41401  N   VAL C 598     -54.040 -13.983  31.288  1.00  0.300          N  
ATOM  41402  CA  VAL C 598     -53.185 -14.632  32.285  1.00  0.300          C  
ATOM  41403  C   VAL C 598     -51.843 -13.926  32.463  1.00  0.290          C  
ATOM  41404  O   VAL C 598     -51.355 -13.794  33.592  1.00  0.280          O  
ATOM  41405  CB  VAL C 598     -52.990 -16.118  31.980  1.00  0.420          C  
ATOM  41406  CG1 VAL C 598     -51.934 -16.723  32.899  1.00  0.420          C  
ATOM  41407  CG2 VAL C 598     -54.308 -16.794  32.208  1.00  0.420          C  
ATOM  41408  H   VAL C 598     -54.330 -14.490  30.442  1.00  0.360          H  
ATOM  41409  HA  VAL C 598     -53.707 -14.581  33.239  1.00  0.360          H  
ATOM  41410  HB  VAL C 598     -52.663 -16.255  30.945  1.00  0.500          H  
ATOM  41411 1HG1 VAL C 598     -51.828 -17.784  32.681  1.00  0.500          H  
ATOM  41412 2HG1 VAL C 598     -50.985 -16.238  32.748  1.00  0.500          H  
ATOM  41413 3HG1 VAL C 598     -52.230 -16.594  33.916  1.00  0.500          H  
ATOM  41414 1HG2 VAL C 598     -54.213 -17.846  32.027  1.00  0.500          H  
ATOM  41415 2HG2 VAL C 598     -54.620 -16.641  33.234  1.00  0.500          H  
ATOM  41416 3HG2 VAL C 598     -55.058 -16.373  31.539  1.00  0.500          H  
ATOM  41417  N   ILE C 599     -51.218 -13.525  31.359  1.00  0.310          N  
ATOM  41418  CA  ILE C 599     -49.948 -12.828  31.437  1.00  0.310          C  
ATOM  41419  C   ILE C 599     -50.147 -11.524  32.199  1.00  0.310          C  
ATOM  41420  O   ILE C 599     -49.283 -11.146  32.995  1.00  0.330          O  
ATOM  41421  CB  ILE C 599     -49.320 -12.597  30.052  1.00  0.430          C  
ATOM  41422  CG1 ILE C 599     -48.932 -13.950  29.495  1.00  0.430          C  
ATOM  41423  CG2 ILE C 599     -48.086 -11.725  30.181  1.00  0.430          C  
ATOM  41424  CD1 ILE C 599     -48.575 -14.002  28.093  1.00  0.430          C  
ATOM  41425  H   ILE C 599     -51.643 -13.730  30.448  1.00  0.370          H  
ATOM  41426  HA  ILE C 599     -49.255 -13.445  32.007  1.00  0.370          H  
ATOM  41427  HB  ILE C 599     -50.048 -12.137  29.380  1.00  0.520          H  
ATOM  41428 1HG1 ILE C 599     -48.087 -14.327  30.062  1.00  0.520          H  
ATOM  41429 2HG1 ILE C 599     -49.774 -14.613  29.622  1.00  0.520          H  
ATOM  41430 1HG2 ILE C 599     -47.632 -11.596  29.217  1.00  0.520          H  
ATOM  41431 2HG2 ILE C 599     -48.347 -10.750  30.586  1.00  0.520          H  
ATOM  41432 3HG2 ILE C 599     -47.395 -12.214  30.842  1.00  0.520          H  
ATOM  41433 1HD1 ILE C 599     -48.359 -15.032  27.856  1.00  0.520          H  
ATOM  41434 2HD1 ILE C 599     -49.420 -13.661  27.502  1.00  0.520          H  
ATOM  41435 3HD1 ILE C 599     -47.708 -13.390  27.886  1.00  0.520          H  
ATOM  41436  N   ARG C 600     -51.234 -10.793  31.916  1.00  0.300          N  
ATOM  41437  CA  ARG C 600     -51.498  -9.570  32.654  1.00  0.300          C  
ATOM  41438  C   ARG C 600     -51.662  -9.870  34.147  1.00  0.280          C  
ATOM  41439  O   ARG C 600     -51.094  -9.153  34.966  1.00  0.300          O  
ATOM  41440  CB  ARG C 600     -52.711  -8.819  32.125  1.00  0.420          C  
ATOM  41441  CG  ARG C 600     -52.496  -8.124  30.766  1.00  0.420          C  
ATOM  41442  CD  ARG C 600     -53.580  -7.143  30.458  1.00  0.420          C  
ATOM  41443  NE  ARG C 600     -54.903  -7.774  30.328  1.00  0.420          N  
ATOM  41444  CZ  ARG C 600     -55.425  -8.294  29.190  1.00  0.420          C  
ATOM  41445  NH1 ARG C 600     -54.753  -8.272  28.061  1.00  0.420          N  
ATOM  41446  NH2 ARG C 600     -56.637  -8.826  29.217  1.00  0.420          N  
ATOM  41447  H   ARG C 600     -51.884 -11.106  31.190  1.00  0.360          H  
ATOM  41448  HA  ARG C 600     -50.642  -8.912  32.528  1.00  0.360          H  
ATOM  41449 1HB  ARG C 600     -53.536  -9.522  32.003  1.00  0.500          H  
ATOM  41450 2HB  ARG C 600     -53.022  -8.066  32.849  1.00  0.500          H  
ATOM  41451 1HG  ARG C 600     -51.547  -7.586  30.784  1.00  0.500          H  
ATOM  41452 2HG  ARG C 600     -52.468  -8.873  29.971  1.00  0.500          H  
ATOM  41453 1HD  ARG C 600     -53.632  -6.413  31.267  1.00  0.500          H  
ATOM  41454 2HD  ARG C 600     -53.345  -6.623  29.530  1.00  0.500          H  
ATOM  41455  HE  ARG C 600     -55.476  -7.816  31.160  1.00  0.500          H  
ATOM  41456 1HH1 ARG C 600     -53.822  -7.867  28.017  1.00  0.500          H  
ATOM  41457 2HH1 ARG C 600     -55.167  -8.657  27.218  1.00  0.500          H  
ATOM  41458 1HH2 ARG C 600     -57.165  -8.843  30.079  1.00  0.500          H  
ATOM  41459 2HH2 ARG C 600     -57.028  -9.221  28.373  1.00  0.500          H  
ATOM  41460  N   LYS C 601     -52.341 -10.969  34.521  1.00  0.270          N  
ATOM  41461  CA  LYS C 601     -52.438 -11.290  35.948  1.00  0.270          C  
ATOM  41462  C   LYS C 601     -51.030 -11.437  36.551  1.00  0.260          C  
ATOM  41463  O   LYS C 601     -50.768 -10.922  37.643  1.00  0.270          O  
ATOM  41464  CB  LYS C 601     -53.256 -12.573  36.178  1.00  0.380          C  
ATOM  41465  CG  LYS C 601     -54.756 -12.416  35.915  1.00  0.380          C  
ATOM  41466  CD  LYS C 601     -55.538 -13.730  36.104  1.00  0.380          C  
ATOM  41467  CE  LYS C 601     -57.032 -13.507  35.819  1.00  0.380          C  
ATOM  41468  NZ  LYS C 601     -57.846 -14.756  35.956  1.00  0.380          N  
ATOM  41469  H   LYS C 601     -52.842 -11.524  33.818  1.00  0.320          H  
ATOM  41470  HA  LYS C 601     -52.936 -10.462  36.457  1.00  0.320          H  
ATOM  41471 1HB  LYS C 601     -52.886 -13.362  35.531  1.00  0.450          H  
ATOM  41472 2HB  LYS C 601     -53.124 -12.907  37.206  1.00  0.450          H  
ATOM  41473 1HG  LYS C 601     -55.153 -11.665  36.600  1.00  0.450          H  
ATOM  41474 2HG  LYS C 601     -54.905 -12.057  34.904  1.00  0.450          H  
ATOM  41475 1HD  LYS C 601     -55.148 -14.489  35.422  1.00  0.450          H  
ATOM  41476 2HD  LYS C 601     -55.416 -14.086  37.127  1.00  0.450          H  
ATOM  41477 1HE  LYS C 601     -57.410 -12.765  36.521  1.00  0.450          H  
ATOM  41478 2HE  LYS C 601     -57.145 -13.122  34.804  1.00  0.450          H  
ATOM  41479 1HZ  LYS C 601     -58.816 -14.539  35.765  1.00  0.450          H  
ATOM  41480 2HZ  LYS C 601     -57.530 -15.457  35.299  1.00  0.450          H  
ATOM  41481 3HZ  LYS C 601     -57.761 -15.113  36.897  1.00  0.450          H  
ATOM  41482  N   MET C 602     -50.113 -12.111  35.833  1.00  0.260          N  
ATOM  41483  CA  MET C 602     -48.733 -12.249  36.319  1.00  0.300          C  
ATOM  41484  C   MET C 602     -48.025 -10.906  36.439  1.00  0.330          C  
ATOM  41485  O   MET C 602     -47.263 -10.674  37.392  1.00  0.350          O  
ATOM  41486  CB  MET C 602     -47.923 -13.173  35.439  1.00  0.400          C  
ATOM  41487  CG  MET C 602     -48.344 -14.570  35.540  1.00  0.400          C  
ATOM  41488  SD  MET C 602     -47.403 -15.626  34.506  1.00  0.400          S  
ATOM  41489  CE  MET C 602     -48.313 -17.104  34.778  1.00  0.400          C  
ATOM  41490  H   MET C 602     -50.416 -12.565  34.961  1.00  0.310          H  
ATOM  41491  HA  MET C 602     -48.772 -12.678  37.310  1.00  0.360          H  
ATOM  41492 1HB  MET C 602     -48.025 -12.867  34.399  1.00  0.480          H  
ATOM  41493 2HB  MET C 602     -46.869 -13.107  35.703  1.00  0.480          H  
ATOM  41494 1HG  MET C 602     -48.228 -14.882  36.562  1.00  0.480          H  
ATOM  41495 2HG  MET C 602     -49.398 -14.659  35.268  1.00  0.480          H  
ATOM  41496 1HE  MET C 602     -47.875 -17.895  34.198  1.00  0.480          H  
ATOM  41497 2HE  MET C 602     -48.275 -17.359  35.790  1.00  0.480          H  
ATOM  41498 3HE  MET C 602     -49.349 -16.960  34.486  1.00  0.480          H  
ATOM  41499  N   SER C 603     -48.262 -10.028  35.462  1.00  0.340          N  
ATOM  41500  CA  SER C 603     -47.691  -8.690  35.462  1.00  0.400          C  
ATOM  41501  C   SER C 603     -48.146  -7.956  36.713  1.00  0.400          C  
ATOM  41502  O   SER C 603     -47.318  -7.372  37.415  1.00  0.440          O  
ATOM  41503  CB  SER C 603     -48.133  -7.913  34.236  1.00  0.540          C  
ATOM  41504  OG  SER C 603     -47.608  -6.613  34.229  1.00  0.540          O  
ATOM  41505  H   SER C 603     -48.831 -10.329  34.664  1.00  0.410          H  
ATOM  41506  HA  SER C 603     -46.605  -8.767  35.469  1.00  0.480          H  
ATOM  41507 1HB  SER C 603     -47.829  -8.444  33.334  1.00  0.640          H  
ATOM  41508 2HB  SER C 603     -49.206  -7.848  34.222  1.00  0.640          H  
ATOM  41509  HG  SER C 603     -48.141  -6.129  33.569  1.00  0.640          H  
ATOM  41510  N   GLU C 604     -49.452  -8.033  37.028  1.00  0.380          N  
ATOM  41511  CA  GLU C 604     -50.009  -7.382  38.212  1.00  0.400          C  
ATOM  41512  C   GLU C 604     -49.389  -7.923  39.498  1.00  0.370          C  
ATOM  41513  O   GLU C 604     -49.060  -7.145  40.397  1.00  0.400          O  
ATOM  41514  CB  GLU C 604     -51.529  -7.555  38.277  1.00  0.550          C  
ATOM  41515  CG  GLU C 604     -52.314  -6.779  37.225  1.00  0.550          C  
ATOM  41516  CD  GLU C 604     -53.796  -7.051  37.294  1.00  0.550          C  
ATOM  41517  OE1 GLU C 604     -54.186  -7.886  38.076  1.00  0.550          O  
ATOM  41518  OE2 GLU C 604     -54.533  -6.427  36.569  1.00  0.550          O  
ATOM  41519  H   GLU C 604     -50.075  -8.523  36.378  1.00  0.460          H  
ATOM  41520  HA  GLU C 604     -49.790  -6.319  38.148  1.00  0.480          H  
ATOM  41521 1HB  GLU C 604     -51.775  -8.608  38.158  1.00  0.660          H  
ATOM  41522 2HB  GLU C 604     -51.886  -7.247  39.259  1.00  0.660          H  
ATOM  41523 1HG  GLU C 604     -52.141  -5.714  37.372  1.00  0.660          H  
ATOM  41524 2HG  GLU C 604     -51.942  -7.046  36.237  1.00  0.660          H  
ATOM  41525  N   ILE C 605     -49.130  -9.239  39.563  1.00  0.350          N  
ATOM  41526  CA  ILE C 605     -48.513  -9.795  40.766  1.00  0.360          C  
ATOM  41527  C   ILE C 605     -47.167  -9.102  40.965  1.00  0.400          C  
ATOM  41528  O   ILE C 605     -46.838  -8.670  42.078  1.00  0.460          O  
ATOM  41529  CB  ILE C 605     -48.240 -11.331  40.662  1.00  0.500          C  
ATOM  41530  CG1 ILE C 605     -49.560 -12.169  40.626  1.00  0.500          C  
ATOM  41531  CG2 ILE C 605     -47.384 -11.769  41.866  1.00  0.500          C  
ATOM  41532  CD1 ILE C 605     -49.360 -13.679  40.208  1.00  0.500          C  
ATOM  41533  H   ILE C 605     -49.465  -9.844  38.803  1.00  0.420          H  
ATOM  41534  HA  ILE C 605     -49.150  -9.591  41.624  1.00  0.430          H  
ATOM  41535  HB  ILE C 605     -47.698 -11.543  39.743  1.00  0.600          H  
ATOM  41536 1HG1 ILE C 605     -50.016 -12.141  41.611  1.00  0.600          H  
ATOM  41537 2HG1 ILE C 605     -50.244 -11.708  39.923  1.00  0.600          H  
ATOM  41538 1HG2 ILE C 605     -47.176 -12.814  41.801  1.00  0.600          H  
ATOM  41539 2HG2 ILE C 605     -46.443 -11.232  41.891  1.00  0.600          H  
ATOM  41540 3HG2 ILE C 605     -47.926 -11.561  42.777  1.00  0.600          H  
ATOM  41541 1HD1 ILE C 605     -50.326 -14.185  40.205  1.00  0.600          H  
ATOM  41542 2HD1 ILE C 605     -48.932 -13.737  39.223  1.00  0.600          H  
ATOM  41543 3HD1 ILE C 605     -48.703 -14.187  40.893  1.00  0.600          H  
ATOM  41544  N   GLY C 606     -46.392  -9.013  39.878  1.00  0.410          N  
ATOM  41545  CA  GLY C 606     -45.089  -8.356  39.863  1.00  0.490          C  
ATOM  41546  C   GLY C 606     -45.166  -6.871  40.236  1.00  0.490          C  
ATOM  41547  O   GLY C 606     -44.442  -6.402  41.106  1.00  0.570          O  
ATOM  41548  H   GLY C 606     -46.736  -9.447  39.013  1.00  0.490          H  
ATOM  41549 1HA  GLY C 606     -44.415  -8.874  40.544  1.00  0.590          H  
ATOM  41550 2HA  GLY C 606     -44.667  -8.443  38.865  1.00  0.590          H  
ATOM  41551  N   MET C 607     -46.041  -6.119  39.575  1.00  0.490          N  
ATOM  41552  CA  MET C 607     -46.195  -4.683  39.824  1.00  0.570          C  
ATOM  41553  C   MET C 607     -46.687  -4.324  41.213  1.00  0.580          C  
ATOM  41554  O   MET C 607     -46.373  -3.248  41.719  1.00  0.800          O  
ATOM  41555  CB  MET C 607     -47.071  -4.046  38.749  1.00  0.770          C  
ATOM  41556  CG  MET C 607     -46.429  -3.967  37.349  1.00  0.770          C  
ATOM  41557  SD  MET C 607     -44.945  -2.900  37.357  1.00  0.770          S  
ATOM  41558  CE  MET C 607     -43.531  -3.990  37.428  1.00  0.770          C  
ATOM  41559  H   MET C 607     -46.615  -6.565  38.859  1.00  0.590          H  
ATOM  41560  HA  MET C 607     -45.213  -4.232  39.753  1.00  0.680          H  
ATOM  41561 1HB  MET C 607     -47.988  -4.629  38.655  1.00  0.920          H  
ATOM  41562 2HB  MET C 607     -47.352  -3.040  39.057  1.00  0.920          H  
ATOM  41563 1HG  MET C 607     -46.137  -4.970  37.026  1.00  0.920          H  
ATOM  41564 2HG  MET C 607     -47.144  -3.570  36.627  1.00  0.920          H  
ATOM  41565 1HE  MET C 607     -42.624  -3.397  37.429  1.00  0.920          H  
ATOM  41566 2HE  MET C 607     -43.558  -4.601  38.320  1.00  0.920          H  
ATOM  41567 3HE  MET C 607     -43.540  -4.621  36.570  1.00  0.920          H  
ATOM  41568  N   ASN C 608     -47.399  -5.223  41.873  1.00  0.400          N  
ATOM  41569  CA  ASN C 608     -47.874  -4.946  43.215  1.00  0.410          C  
ATOM  41570  C   ASN C 608     -46.839  -5.351  44.277  1.00  0.390          C  
ATOM  41571  O   ASN C 608     -47.105  -5.252  45.480  1.00  0.440          O  
ATOM  41572  CB  ASN C 608     -49.175  -5.683  43.457  1.00  0.570          C  
ATOM  41573  CG  ASN C 608     -50.316  -5.158  42.626  1.00  0.570          C  
ATOM  41574  OD1 ASN C 608     -50.373  -3.976  42.262  1.00  0.570          O  
ATOM  41575  ND2 ASN C 608     -51.244  -6.029  42.320  1.00  0.570          N  
ATOM  41576  H   ASN C 608     -47.708  -6.084  41.407  1.00  0.480          H  
ATOM  41577  HA  ASN C 608     -48.044  -3.874  43.311  1.00  0.490          H  
ATOM  41578 1HB  ASN C 608     -49.029  -6.741  43.215  1.00  0.680          H  
ATOM  41579 2HB  ASN C 608     -49.444  -5.620  44.509  1.00  0.680          H  
ATOM  41580 1HD2 ASN C 608     -52.029  -5.751  41.768  1.00  0.680          H  
ATOM  41581 2HD2 ASN C 608     -51.161  -6.974  42.630  1.00  0.680          H  
ATOM  41582  N   THR C 609     -45.661  -5.801  43.837  1.00  0.450          N  
ATOM  41583  CA  THR C 609     -44.609  -6.264  44.717  1.00  0.580          C  
ATOM  41584  C   THR C 609     -43.462  -5.269  44.895  1.00  0.710          C  
ATOM  41585  O   THR C 609     -42.888  -4.752  43.928  1.00  1.000          O  
ATOM  41586  CB  THR C 609     -44.045  -7.617  44.160  1.00  0.760          C  
ATOM  41587  OG1 THR C 609     -45.089  -8.617  44.149  1.00  0.760          O  
ATOM  41588  CG2 THR C 609     -42.862  -8.135  44.964  1.00  0.760          C  
ATOM  41589  H   THR C 609     -45.474  -5.853  42.833  1.00  0.540          H  
ATOM  41590  HA  THR C 609     -45.046  -6.452  45.696  1.00  0.700          H  
ATOM  41591  HB  THR C 609     -43.708  -7.466  43.146  1.00  0.910          H  
ATOM  41592  HG1 THR C 609     -45.715  -8.460  43.392  1.00  0.910          H  
ATOM  41593 1HG2 THR C 609     -42.514  -9.067  44.522  1.00  0.910          H  
ATOM  41594 2HG2 THR C 609     -42.061  -7.419  44.936  1.00  0.910          H  
ATOM  41595 3HG2 THR C 609     -43.162  -8.311  45.994  1.00  0.910          H  
ATOM  41596  N   GLU C 610     -43.141  -4.990  46.154  1.00  0.670          N  
ATOM  41597  CA  GLU C 610     -41.991  -4.175  46.463  1.00  0.730          C  
ATOM  41598  C   GLU C 610     -40.799  -5.005  46.017  1.00  0.830          C  
ATOM  41599  O   GLU C 610     -40.642  -6.157  46.440  1.00  1.790          O  
ATOM  41600  CB  GLU C 610     -41.914  -3.896  47.965  1.00  1.000          C  
ATOM  41601  CG  GLU C 610     -40.795  -2.965  48.394  1.00  1.000          C  
ATOM  41602  CD  GLU C 610     -40.752  -2.765  49.891  1.00  1.000          C  
ATOM  41603  OE1 GLU C 610     -41.572  -3.320  50.576  1.00  1.000          O  
ATOM  41604  OE2 GLU C 610     -39.882  -2.063  50.355  1.00  1.000          O  
ATOM  41605  H   GLU C 610     -43.688  -5.399  46.900  1.00  0.800          H  
ATOM  41606  HA  GLU C 610     -42.026  -3.244  45.898  1.00  0.880          H  
ATOM  41607 1HB  GLU C 610     -42.855  -3.460  48.299  1.00  1.200          H  
ATOM  41608 2HB  GLU C 610     -41.784  -4.837  48.499  1.00  1.200          H  
ATOM  41609 1HG  GLU C 610     -39.840  -3.381  48.071  1.00  1.200          H  
ATOM  41610 2HG  GLU C 610     -40.926  -2.002  47.903  1.00  1.200          H  
ATOM  41611  N   GLY C 611     -39.934  -4.435  45.233  1.00  0.470          N  
ATOM  41612  CA  GLY C 611     -38.776  -5.167  44.754  1.00  0.480          C  
ATOM  41613  C   GLY C 611     -38.796  -5.352  43.248  1.00  0.410          C  
ATOM  41614  O   GLY C 611     -37.771  -5.704  42.666  1.00  0.420          O  
ATOM  41615  H   GLY C 611     -40.122  -3.493  44.927  1.00  0.560          H  
ATOM  41616 1HA  GLY C 611     -37.871  -4.638  45.047  1.00  0.580          H  
ATOM  41617 2HA  GLY C 611     -38.735  -6.143  45.234  1.00  0.580          H  
ATOM  41618  N   VAL C 612     -39.927  -5.086  42.589  1.00  0.410          N  
ATOM  41619  CA  VAL C 612     -39.952  -5.238  41.133  1.00  0.380          C  
ATOM  41620  C   VAL C 612     -40.110  -3.865  40.460  1.00  0.360          C  
ATOM  41621  O   VAL C 612     -41.055  -3.131  40.745  1.00  0.370          O  
ATOM  41622  CB  VAL C 612     -41.120  -6.160  40.703  1.00  0.540          C  
ATOM  41623  CG1 VAL C 612     -41.131  -6.335  39.145  1.00  0.540          C  
ATOM  41624  CG2 VAL C 612     -41.026  -7.521  41.426  1.00  0.540          C  
ATOM  41625  H   VAL C 612     -40.786  -4.820  43.093  1.00  0.490          H  
ATOM  41626  HA  VAL C 612     -39.021  -5.683  40.798  1.00  0.460          H  
ATOM  41627  HB  VAL C 612     -42.058  -5.676  40.983  1.00  0.650          H  
ATOM  41628 1HG1 VAL C 612     -41.975  -6.955  38.861  1.00  0.650          H  
ATOM  41629 2HG1 VAL C 612     -41.224  -5.371  38.659  1.00  0.650          H  
ATOM  41630 3HG1 VAL C 612     -40.202  -6.810  38.816  1.00  0.650          H  
ATOM  41631 1HG2 VAL C 612     -41.873  -8.143  41.133  1.00  0.650          H  
ATOM  41632 2HG2 VAL C 612     -40.109  -8.011  41.157  1.00  0.650          H  
ATOM  41633 3HG2 VAL C 612     -41.050  -7.363  42.504  1.00  0.650          H  
ATOM  41634  N   ASP C 613     -39.178  -3.508  39.567  1.00  0.360          N  
ATOM  41635  CA  ASP C 613     -39.287  -2.235  38.832  1.00  0.400          C  
ATOM  41636  C   ASP C 613     -39.908  -2.399  37.459  1.00  0.330          C  
ATOM  41637  O   ASP C 613     -40.622  -1.511  36.970  1.00  0.320          O  
ATOM  41638  CB  ASP C 613     -37.958  -1.491  38.654  1.00  0.540          C  
ATOM  41639  CG  ASP C 613     -37.385  -0.858  39.900  1.00  0.540          C  
ATOM  41640  OD1 ASP C 613     -38.158  -0.261  40.638  1.00  0.540          O  
ATOM  41641  OD2 ASP C 613     -36.194  -0.881  40.085  1.00  0.540          O  
ATOM  41642  H   ASP C 613     -38.419  -4.160  39.358  1.00  0.430          H  
ATOM  41643  HA  ASP C 613     -39.940  -1.577  39.403  1.00  0.480          H  
ATOM  41644 1HB  ASP C 613     -37.217  -2.195  38.275  1.00  0.650          H  
ATOM  41645 2HB  ASP C 613     -38.080  -0.719  37.893  1.00  0.650          H  
ATOM  41646  N   TYR C 614     -39.615  -3.522  36.828  1.00  0.310          N  
ATOM  41647  CA  TYR C 614     -40.095  -3.753  35.484  1.00  0.270          C  
ATOM  41648  C   TYR C 614     -40.731  -5.112  35.358  1.00  0.280          C  
ATOM  41649  O   TYR C 614     -40.206  -6.098  35.863  1.00  0.310          O  
ATOM  41650  CB  TYR C 614     -38.939  -3.752  34.484  1.00  0.390          C  
ATOM  41651  CG  TYR C 614     -38.083  -2.518  34.402  1.00  0.390          C  
ATOM  41652  CD1 TYR C 614     -37.026  -2.377  35.276  1.00  0.390          C  
ATOM  41653  CD2 TYR C 614     -38.309  -1.555  33.439  1.00  0.390          C  
ATOM  41654  CE1 TYR C 614     -36.215  -1.275  35.203  1.00  0.390          C  
ATOM  41655  CE2 TYR C 614     -37.503  -0.451  33.358  1.00  0.390          C  
ATOM  41656  CZ  TYR C 614     -36.457  -0.306  34.240  1.00  0.390          C  
ATOM  41657  OH  TYR C 614     -35.645   0.803  34.177  1.00  0.390          O  
ATOM  41658  H   TYR C 614     -39.022  -4.208  37.296  1.00  0.370          H  
ATOM  41659  HA  TYR C 614     -40.839  -3.002  35.225  1.00  0.320          H  
ATOM  41660 1HB  TYR C 614     -38.287  -4.597  34.685  1.00  0.470          H  
ATOM  41661 2HB  TYR C 614     -39.369  -3.914  33.516  1.00  0.470          H  
ATOM  41662  HD1 TYR C 614     -36.837  -3.141  36.029  1.00  0.470          H  
ATOM  41663  HD2 TYR C 614     -39.111  -1.665  32.746  1.00  0.470          H  
ATOM  41664  HE1 TYR C 614     -35.385  -1.164  35.900  1.00  0.470          H  
ATOM  41665  HE2 TYR C 614     -37.689   0.306  32.597  1.00  0.470          H  
ATOM  41666  HH  TYR C 614     -35.989   1.420  33.527  1.00  0.470          H  
ATOM  41667  N   ALA C 615     -41.751  -5.203  34.541  1.00  0.300          N  
ATOM  41668  CA  ALA C 615     -42.278  -6.498  34.148  1.00  0.320          C  
ATOM  41669  C   ALA C 615     -42.733  -6.392  32.706  1.00  0.310          C  
ATOM  41670  O   ALA C 615     -43.618  -5.592  32.369  1.00  0.350          O  
ATOM  41671  CB  ALA C 615     -43.420  -6.954  35.051  1.00  0.440          C  
ATOM  41672  H   ALA C 615     -42.194  -4.348  34.216  1.00  0.360          H  
ATOM  41673  HA  ALA C 615     -41.482  -7.229  34.204  1.00  0.380          H  
ATOM  41674 1HB  ALA C 615     -43.773  -7.932  34.718  1.00  0.530          H  
ATOM  41675 2HB  ALA C 615     -43.061  -7.029  36.076  1.00  0.530          H  
ATOM  41676 3HB  ALA C 615     -44.239  -6.237  35.000  1.00  0.530          H  
ATOM  41677  N   VAL C 616     -42.134  -7.208  31.845  1.00  0.300          N  
ATOM  41678  CA  VAL C 616     -42.496  -7.138  30.447  1.00  0.340          C  
ATOM  41679  C   VAL C 616     -43.160  -8.385  29.984  1.00  0.350          C  
ATOM  41680  O   VAL C 616     -42.624  -9.485  30.111  1.00  0.370          O  
ATOM  41681  CB  VAL C 616     -41.319  -6.913  29.516  1.00  0.460          C  
ATOM  41682  CG1 VAL C 616     -41.837  -6.856  28.084  1.00  0.460          C  
ATOM  41683  CG2 VAL C 616     -40.662  -5.691  29.832  1.00  0.460          C  
ATOM  41684  H   VAL C 616     -41.401  -7.840  32.179  1.00  0.360          H  
ATOM  41685  HA  VAL C 616     -43.188  -6.316  30.317  1.00  0.410          H  
ATOM  41686  HB  VAL C 616     -40.621  -7.740  29.600  1.00  0.550          H  
ATOM  41687 1HG1 VAL C 616     -41.037  -6.701  27.459  1.00  0.550          H  
ATOM  41688 2HG1 VAL C 616     -42.324  -7.772  27.785  1.00  0.550          H  
ATOM  41689 3HG1 VAL C 616     -42.531  -6.037  27.972  1.00  0.550          H  
ATOM  41690 1HG2 VAL C 616     -39.846  -5.565  29.143  1.00  0.550          H  
ATOM  41691 2HG2 VAL C 616     -41.375  -4.895  29.713  1.00  0.550          H  
ATOM  41692 3HG2 VAL C 616     -40.292  -5.720  30.853  1.00  0.550          H  
ATOM  41693  N   ALA C 617     -44.339  -8.183  29.442  1.00  0.360          N  
ATOM  41694  CA  ALA C 617     -45.166  -9.228  28.916  1.00  0.370          C  
ATOM  41695  C   ALA C 617     -44.783  -9.528  27.487  1.00  0.350          C  
ATOM  41696  O   ALA C 617     -44.673  -8.612  26.668  1.00  0.330          O  
ATOM  41697  CB  ALA C 617     -46.614  -8.769  28.980  1.00  0.510          C  
ATOM  41698  H   ALA C 617     -44.648  -7.213  29.359  1.00  0.430          H  
ATOM  41699  HA  ALA C 617     -45.018 -10.133  29.508  1.00  0.440          H  
ATOM  41700 1HB  ALA C 617     -47.267  -9.516  28.590  1.00  0.620          H  
ATOM  41701 2HB  ALA C 617     -46.879  -8.558  30.016  1.00  0.620          H  
ATOM  41702 3HB  ALA C 617     -46.722  -7.862  28.388  1.00  0.620          H  
ATOM  41703  N   PHE C 618     -44.704 -10.813  27.157  1.00  0.370          N  
ATOM  41704  CA  PHE C 618     -44.458 -11.259  25.796  1.00  0.360          C  
ATOM  41705  C   PHE C 618     -45.422 -12.346  25.295  1.00  0.370          C  
ATOM  41706  O   PHE C 618     -44.967 -13.482  25.086  1.00  0.370          O  
ATOM  41707  CB  PHE C 618     -43.035 -11.794  25.660  1.00  0.510          C  
ATOM  41708  CG  PHE C 618     -41.970 -10.820  25.983  1.00  0.510          C  
ATOM  41709  CD1 PHE C 618     -41.237 -10.911  27.139  1.00  0.510          C  
ATOM  41710  CD2 PHE C 618     -41.702  -9.804  25.128  1.00  0.510          C  
ATOM  41711  CE1 PHE C 618     -40.231  -9.999  27.388  1.00  0.510          C  
ATOM  41712  CE2 PHE C 618     -40.711  -8.912  25.394  1.00  0.510          C  
ATOM  41713  CZ  PHE C 618     -39.970  -9.024  26.515  1.00  0.510          C  
ATOM  41714  H   PHE C 618     -44.740 -11.516  27.900  1.00  0.440          H  
ATOM  41715  HA  PHE C 618     -44.563 -10.397  25.134  1.00  0.430          H  
ATOM  41716 1HB  PHE C 618     -42.909 -12.652  26.326  1.00  0.610          H  
ATOM  41717 2HB  PHE C 618     -42.873 -12.148  24.643  1.00  0.610          H  
ATOM  41718  HD1 PHE C 618     -41.459 -11.714  27.846  1.00  0.610          H  
ATOM  41719  HD2 PHE C 618     -42.288  -9.716  24.220  1.00  0.610          H  
ATOM  41720  HE1 PHE C 618     -39.649 -10.048  28.276  1.00  0.610          H  
ATOM  41721  HE2 PHE C 618     -40.506  -8.110  24.701  1.00  0.610          H  
ATOM  41722  HZ  PHE C 618     -39.180  -8.310  26.715  1.00  0.610          H  
ATOM  41723  N   PRO C 619     -46.754 -12.103  25.201  1.00  0.370          N  
ATOM  41724  CA  PRO C 619     -47.725 -13.081  24.761  1.00  0.380          C  
ATOM  41725  C   PRO C 619     -47.331 -13.612  23.402  1.00  0.380          C  
ATOM  41726  O   PRO C 619     -46.942 -12.853  22.505  1.00  0.390          O  
ATOM  41727  CB  PRO C 619     -49.018 -12.256  24.675  1.00  0.570          C  
ATOM  41728  CG  PRO C 619     -48.828 -11.141  25.663  1.00  0.570          C  
ATOM  41729  CD  PRO C 619     -47.357 -10.802  25.578  1.00  0.570          C  
ATOM  41730  HA  PRO C 619     -47.808 -13.894  25.481  1.00  0.460          H  
ATOM  41731 1HB  PRO C 619     -49.182 -11.922  23.651  1.00  0.680          H  
ATOM  41732 2HB  PRO C 619     -49.881 -12.893  24.942  1.00  0.680          H  
ATOM  41733 1HG  PRO C 619     -49.471 -10.283  25.391  1.00  0.680          H  
ATOM  41734 2HG  PRO C 619     -49.149 -11.437  26.669  1.00  0.680          H  
ATOM  41735 1HD  PRO C 619     -47.151 -10.039  24.841  1.00  0.680          H  
ATOM  41736 2HD  PRO C 619     -47.099 -10.502  26.551  1.00  0.680          H  
ATOM  41737  N   GLY C 620     -47.466 -14.916  23.253  1.00  0.400          N  
ATOM  41738  CA  GLY C 620     -47.166 -15.612  22.028  1.00  0.410          C  
ATOM  41739  C   GLY C 620     -45.794 -16.299  22.041  1.00  0.390          C  
ATOM  41740  O   GLY C 620     -45.577 -17.264  21.309  1.00  0.380          O  
ATOM  41741  H   GLY C 620     -47.780 -15.500  24.021  1.00  0.480          H  
ATOM  41742 1HA  GLY C 620     -47.938 -16.362  21.875  1.00  0.490          H  
ATOM  41743 2HA  GLY C 620     -47.248 -14.920  21.199  1.00  0.490          H  
ATOM  41744  N   LEU C 621     -44.824 -15.799  22.820  1.00  0.410          N  
ATOM  41745  CA  LEU C 621     -43.486 -16.401  22.755  1.00  0.410          C  
ATOM  41746  C   LEU C 621     -43.054 -17.020  24.074  1.00  0.500          C  
ATOM  41747  O   LEU C 621     -43.140 -16.381  25.113  1.00  0.780          O  
ATOM  41748  CB  LEU C 621     -42.474 -15.327  22.310  1.00  0.570          C  
ATOM  41749  CG  LEU C 621     -40.983 -15.732  22.161  1.00  0.570          C  
ATOM  41750  CD1 LEU C 621     -40.823 -16.732  21.010  1.00  0.570          C  
ATOM  41751  CD2 LEU C 621     -40.168 -14.474  21.878  1.00  0.570          C  
ATOM  41752  H   LEU C 621     -44.994 -15.018  23.466  1.00  0.490          H  
ATOM  41753  HA  LEU C 621     -43.504 -17.194  22.009  1.00  0.490          H  
ATOM  41754 1HB  LEU C 621     -42.780 -14.964  21.346  1.00  0.690          H  
ATOM  41755 2HB  LEU C 621     -42.529 -14.500  23.019  1.00  0.690          H  
ATOM  41756  HG  LEU C 621     -40.626 -16.204  23.080  1.00  0.690          H  
ATOM  41757 1HD1 LEU C 621     -39.771 -16.994  20.910  1.00  0.690          H  
ATOM  41758 2HD1 LEU C 621     -41.395 -17.636  21.200  1.00  0.690          H  
ATOM  41759 3HD1 LEU C 621     -41.168 -16.287  20.079  1.00  0.690          H  
ATOM  41760 1HD2 LEU C 621     -39.107 -14.732  21.770  1.00  0.690          H  
ATOM  41761 2HD2 LEU C 621     -40.519 -14.004  20.956  1.00  0.690          H  
ATOM  41762 3HD2 LEU C 621     -40.293 -13.789  22.707  1.00  0.690          H  
ATOM  41763  N   ASN C 622     -42.527 -18.240  24.039  1.00  0.490          N  
ATOM  41764  CA  ASN C 622     -42.074 -18.860  25.278  1.00  0.590          C  
ATOM  41765  C   ASN C 622     -40.806 -19.650  25.067  1.00  0.640          C  
ATOM  41766  O   ASN C 622     -40.280 -19.666  23.966  1.00  1.210          O  
ATOM  41767  CB  ASN C 622     -43.217 -19.690  25.871  1.00  0.790          C  
ATOM  41768  CG  ASN C 622     -43.157 -20.017  27.401  1.00  0.790          C  
ATOM  41769  OD1 ASN C 622     -42.101 -19.928  28.033  1.00  0.790          O  
ATOM  41770  ND2 ASN C 622     -44.259 -20.435  27.963  1.00  0.790          N  
ATOM  41771  H   ASN C 622     -42.480 -18.748  23.160  1.00  0.590          H  
ATOM  41772  HA  ASN C 622     -41.795 -18.088  25.953  1.00  0.710          H  
ATOM  41773 1HB  ASN C 622     -44.133 -19.134  25.701  1.00  0.940          H  
ATOM  41774 2HB  ASN C 622     -43.297 -20.583  25.318  1.00  0.940          H  
ATOM  41775 1HD2 ASN C 622     -44.268 -20.678  28.932  1.00  0.940          H  
ATOM  41776 2HD2 ASN C 622     -45.096 -20.541  27.426  1.00  0.940          H  
ATOM  41777  N   ALA C 623     -40.299 -20.250  26.137  1.00  0.730          N  
ATOM  41778  CA  ALA C 623     -39.069 -21.001  26.126  1.00  0.830          C  
ATOM  41779  C   ALA C 623     -39.252 -22.460  25.732  1.00  0.880          C  
ATOM  41780  O   ALA C 623     -38.376 -23.207  26.132  1.00  1.500          O  
ATOM  41781  CB  ALA C 623     -38.435 -20.928  27.501  1.00  1.120          C  
ATOM  41782  H   ALA C 623     -40.800 -20.181  27.006  1.00  0.880          H  
ATOM  41783  HA  ALA C 623     -38.404 -20.541  25.394  1.00  1.000          H  
ATOM  41784 1HB  ALA C 623     -37.482 -21.456  27.493  1.00  1.350          H  
ATOM  41785 2HB  ALA C 623     -38.269 -19.886  27.764  1.00  1.350          H  
ATOM  41786 3HB  ALA C 623     -39.102 -21.388  28.229  1.00  1.350          H  
ATOM  41787  N   LEU C 624     -39.628 -22.550  24.495  1.00  0.840          N  
ATOM  41788  CA  LEU C 624     -40.219 -23.790  24.056  1.00  1.080          C  
ATOM  41789  C   LEU C 624     -39.765 -24.328  22.656  1.00  1.340          C  
ATOM  41790  O   LEU C 624     -40.486 -25.161  22.103  1.00  2.150          O  
ATOM  41791  CB  LEU C 624     -41.749 -23.692  24.068  1.00  1.420          C  
ATOM  41792  CG  LEU C 624     -42.440 -23.437  25.443  1.00  1.420          C  
ATOM  41793  CD1 LEU C 624     -43.922 -23.272  25.197  1.00  1.420          C  
ATOM  41794  CD2 LEU C 624     -42.171 -24.570  26.432  1.00  1.420          C  
ATOM  41795  H   LEU C 624     -38.910 -22.255  23.887  1.00  1.010          H  
ATOM  41796  HA  LEU C 624     -39.926 -24.553  24.771  1.00  1.300          H  
ATOM  41797 1HB  LEU C 624     -42.039 -22.880  23.401  1.00  1.700          H  
ATOM  41798 2HB  LEU C 624     -42.155 -24.623  23.672  1.00  1.700          H  
ATOM  41799  HG  LEU C 624     -42.071 -22.516  25.859  1.00  1.700          H  
ATOM  41800 1HD1 LEU C 624     -44.430 -23.059  26.139  1.00  1.700          H  
ATOM  41801 2HD1 LEU C 624     -44.095 -22.459  24.498  1.00  1.700          H  
ATOM  41802 3HD1 LEU C 624     -44.317 -24.192  24.775  1.00  1.700          H  
ATOM  41803 1HD2 LEU C 624     -42.677 -24.350  27.369  1.00  1.700          H  
ATOM  41804 2HD2 LEU C 624     -42.552 -25.513  26.027  1.00  1.700          H  
ATOM  41805 3HD2 LEU C 624     -41.110 -24.671  26.627  1.00  1.700          H  
ATOM  41806  N   GLN C 625     -38.609 -23.932  22.030  1.00  1.480          N  
ATOM  41807  CA  GLN C 625     -37.601 -22.954  22.454  1.00  2.200          C  
ATOM  41808  C   GLN C 625     -38.044 -21.525  22.080  1.00  2.120          C  
ATOM  41809  O   GLN C 625     -37.884 -20.621  22.887  1.00  2.480          O  
ATOM  41810  CB  GLN C 625     -36.230 -23.233  21.847  1.00  2.790          C  
ATOM  41811  CG  GLN C 625     -35.128 -22.346  22.460  1.00  2.790          C  
ATOM  41812  CD  GLN C 625     -33.767 -22.645  21.888  1.00  2.790          C  
ATOM  41813  OE1 GLN C 625     -33.684 -23.417  20.930  1.00  2.790          O  
ATOM  41814  NE2 GLN C 625     -32.683 -22.065  22.426  1.00  2.790          N  
ATOM  41815  H   GLN C 625     -38.424 -24.397  21.151  1.00  1.780          H  
ATOM  41816  HA  GLN C 625     -37.426 -23.040  23.521  1.00  2.640          H  
ATOM  41817 1HB  GLN C 625     -35.962 -24.276  22.004  1.00  3.350          H  
ATOM  41818 2HB  GLN C 625     -36.253 -23.047  20.773  1.00  3.350          H  
ATOM  41819 1HG  GLN C 625     -35.367 -21.315  22.296  1.00  3.350          H  
ATOM  41820 2HG  GLN C 625     -35.086 -22.537  23.532  1.00  3.350          H  
ATOM  41821 1HE2 GLN C 625     -31.790 -22.272  22.029  1.00  3.350          H  
ATOM  41822 2HE2 GLN C 625     -32.725 -21.404  23.221  1.00  3.350          H  
ATOM  41823  N   PHE C 626     -38.564 -21.331  20.859  1.00  2.220          N  
ATOM  41824  CA  PHE C 626     -38.986 -19.995  20.422  1.00  2.300          C  
ATOM  41825  C   PHE C 626     -40.305 -19.990  19.614  1.00  2.010          C  
ATOM  41826  O   PHE C 626     -40.518 -19.093  18.799  1.00  2.750          O  
ATOM  41827  CB  PHE C 626     -37.881 -19.321  19.589  1.00  3.190          C  
ATOM  41828  CG  PHE C 626     -36.516 -19.153  20.304  1.00  3.190          C  
ATOM  41829  CD1 PHE C 626     -35.354 -19.757  19.800  1.00  3.190          C  
ATOM  41830  CD2 PHE C 626     -36.398 -18.413  21.482  1.00  3.190          C  
ATOM  41831  CE1 PHE C 626     -34.131 -19.596  20.438  1.00  3.190          C  
ATOM  41832  CE2 PHE C 626     -35.172 -18.280  22.125  1.00  3.190          C  
ATOM  41833  CZ  PHE C 626     -34.043 -18.864  21.596  1.00  3.190          C  
ATOM  41834  H   PHE C 626     -38.682 -22.117  20.242  1.00  2.660          H  
ATOM  41835  HA  PHE C 626     -39.155 -19.393  21.318  1.00  2.760          H  
ATOM  41836 1HB  PHE C 626     -37.723 -19.894  18.683  1.00  3.830          H  
ATOM  41837 2HB  PHE C 626     -38.221 -18.327  19.290  1.00  3.830          H  
ATOM  41838  HD1 PHE C 626     -35.404 -20.352  18.901  1.00  3.830          H  
ATOM  41839  HD2 PHE C 626     -37.287 -17.941  21.908  1.00  3.830          H  
ATOM  41840  HE1 PHE C 626     -33.236 -20.059  20.029  1.00  3.830          H  
ATOM  41841  HE2 PHE C 626     -35.105 -17.706  23.046  1.00  3.830          H  
ATOM  41842  HZ  PHE C 626     -33.080 -18.754  22.100  1.00  3.830          H  
ATOM  41843  N   THR C 627     -41.157 -21.002  19.795  1.00  1.500          N  
ATOM  41844  CA  THR C 627     -42.429 -21.143  19.066  1.00  1.790          C  
ATOM  41845  C   THR C 627     -43.380 -19.971  19.297  1.00  1.790          C  
ATOM  41846  O   THR C 627     -43.571 -19.549  20.440  1.00  2.440          O  
ATOM  41847  CB  THR C 627     -43.132 -22.464  19.474  1.00  2.390          C  
ATOM  41848  OG1 THR C 627     -42.278 -23.589  19.166  1.00  2.390          O  
ATOM  41849  CG2 THR C 627     -44.466 -22.622  18.715  1.00  2.390          C  
ATOM  41850  H   THR C 627     -40.943 -21.718  20.472  1.00  1.800          H  
ATOM  41851  HA  THR C 627     -42.214 -21.185  17.996  1.00  2.150          H  
ATOM  41852  HB  THR C 627     -43.324 -22.451  20.548  1.00  2.870          H  
ATOM  41853  HG1 THR C 627     -42.551 -24.356  19.687  1.00  2.870          H  
ATOM  41854 1HG2 THR C 627     -44.943 -23.551  19.013  1.00  2.870          H  
ATOM  41855 2HG2 THR C 627     -45.127 -21.799  18.947  1.00  2.870          H  
ATOM  41856 3HG2 THR C 627     -44.277 -22.639  17.638  1.00  2.870          H  
ATOM  41857  N   ASN C 628     -43.972 -19.450  18.204  1.00  1.680          N  
ATOM  41858  CA  ASN C 628     -44.921 -18.345  18.288  1.00  2.200          C  
ATOM  41859  C   ASN C 628     -46.337 -18.909  18.296  1.00  1.710          C  
ATOM  41860  O   ASN C 628     -46.855 -19.313  17.257  1.00  2.320          O  
ATOM  41861  CB  ASN C 628     -44.769 -17.392  17.121  1.00  2.870          C  
ATOM  41862  CG  ASN C 628     -43.431 -16.718  17.051  1.00  2.870          C  
ATOM  41863  OD1 ASN C 628     -42.751 -16.449  18.043  1.00  2.870          O  
ATOM  41864  ND2 ASN C 628     -43.029 -16.417  15.847  1.00  2.870          N  
ATOM  41865  H   ASN C 628     -43.793 -19.868  17.277  1.00  2.020          H  
ATOM  41866  HA  ASN C 628     -44.754 -17.807  19.212  1.00  2.640          H  
ATOM  41867 1HB  ASN C 628     -44.927 -17.944  16.191  1.00  3.450          H  
ATOM  41868 2HB  ASN C 628     -45.538 -16.628  17.183  1.00  3.450          H  
ATOM  41869 1HD2 ASN C 628     -42.149 -15.964  15.716  1.00  3.450          H  
ATOM  41870 2HD2 ASN C 628     -43.600 -16.644  15.059  1.00  3.450          H  
ATOM  41871  N   THR C 629     -46.976 -18.968  19.441  1.00  0.970          N  
ATOM  41872  CA  THR C 629     -48.268 -19.615  19.452  1.00  0.860          C  
ATOM  41873  C   THR C 629     -49.242 -18.933  20.411  1.00  0.630          C  
ATOM  41874  O   THR C 629     -48.859 -18.577  21.527  1.00  0.590          O  
ATOM  41875  CB  THR C 629     -48.098 -21.111  19.792  1.00  1.250          C  
ATOM  41876  OG1 THR C 629     -49.366 -21.765  19.732  1.00  1.250          O  
ATOM  41877  CG2 THR C 629     -47.496 -21.281  21.162  1.00  1.250          C  
ATOM  41878  H   THR C 629     -46.543 -18.550  20.271  1.00  1.160          H  
ATOM  41879  HA  THR C 629     -48.636 -19.579  18.444  1.00  1.030          H  
ATOM  41880  HB  THR C 629     -47.444 -21.563  19.055  1.00  1.500          H  
ATOM  41881  HG1 THR C 629     -49.241 -22.719  19.804  1.00  1.500          H  
ATOM  41882 1HG2 THR C 629     -47.373 -22.331  21.366  1.00  1.500          H  
ATOM  41883 2HG2 THR C 629     -46.524 -20.790  21.198  1.00  1.500          H  
ATOM  41884 3HG2 THR C 629     -48.140 -20.849  21.909  1.00  1.500          H  
ATOM  41885  N   PRO C 630     -50.531 -18.842  20.049  1.00  0.630          N  
ATOM  41886  CA  PRO C 630     -51.610 -18.291  20.826  1.00  0.550          C  
ATOM  41887  C   PRO C 630     -51.715 -18.778  22.252  1.00  0.510          C  
ATOM  41888  O   PRO C 630     -52.174 -18.014  23.087  1.00  0.580          O  
ATOM  41889  CB  PRO C 630     -52.840 -18.713  20.026  1.00  0.830          C  
ATOM  41890  CG  PRO C 630     -52.371 -18.774  18.615  1.00  0.830          C  
ATOM  41891  CD  PRO C 630     -50.969 -19.268  18.680  1.00  0.830          C  
ATOM  41892  HA  PRO C 630     -51.512 -17.196  20.810  1.00  0.660          H  
ATOM  41893 1HB  PRO C 630     -53.215 -19.685  20.401  1.00  0.990          H  
ATOM  41894 2HB  PRO C 630     -53.649 -17.994  20.171  1.00  0.990          H  
ATOM  41895 1HG  PRO C 630     -53.007 -19.458  18.052  1.00  0.990          H  
ATOM  41896 2HG  PRO C 630     -52.469 -17.784  18.142  1.00  0.990          H  
ATOM  41897 1HD  PRO C 630     -50.940 -20.354  18.548  1.00  0.990          H  
ATOM  41898 2HD  PRO C 630     -50.433 -18.718  17.886  1.00  0.990          H  
ATOM  41899  N   ASN C 631     -51.247 -19.984  22.593  1.00  0.510          N  
ATOM  41900  CA  ASN C 631     -51.469 -20.357  23.966  1.00  0.550          C  
ATOM  41901  C   ASN C 631     -50.227 -20.404  24.839  1.00  0.440          C  
ATOM  41902  O   ASN C 631     -50.210 -21.103  25.861  1.00  0.450          O  
ATOM  41903  CB  ASN C 631     -52.096 -21.717  23.912  1.00  0.750          C  
ATOM  41904  CG  ASN C 631     -51.186 -22.673  23.300  1.00  0.750          C  
ATOM  41905  OD1 ASN C 631     -50.173 -22.365  22.634  1.00  0.750          O  
ATOM  41906  ND2 ASN C 631     -51.513 -23.871  23.496  1.00  0.750          N  
ATOM  41907  H   ASN C 631     -50.819 -20.655  21.958  1.00  0.610          H  
ATOM  41908  HA  ASN C 631     -52.173 -19.677  24.414  1.00  0.660          H  
ATOM  41909 1HB  ASN C 631     -52.339 -22.091  24.884  1.00  0.900          H  
ATOM  41910 2HB  ASN C 631     -53.018 -21.675  23.331  1.00  0.900          H  
ATOM  41911 1HD2 ASN C 631     -50.948 -24.613  23.112  1.00  0.900          H  
ATOM  41912 2HD2 ASN C 631     -52.329 -24.074  24.044  1.00  0.900          H  
ATOM  41913  N   THR C 632     -49.248 -19.559  24.534  1.00  0.390          N  
ATOM  41914  CA  THR C 632     -48.085 -19.426  25.399  1.00  0.340          C  
ATOM  41915  C   THR C 632     -47.613 -17.983  25.467  1.00  0.310          C  
ATOM  41916  O   THR C 632     -47.979 -17.172  24.617  1.00  0.340          O  
ATOM  41917  CB  THR C 632     -46.897 -20.311  24.956  1.00  0.500          C  
ATOM  41918  OG1 THR C 632     -46.371 -19.833  23.716  1.00  0.500          O  
ATOM  41919  CG2 THR C 632     -47.329 -21.750  24.789  1.00  0.500          C  
ATOM  41920  H   THR C 632     -49.290 -19.039  23.646  1.00  0.470          H  
ATOM  41921  HA  THR C 632     -48.375 -19.725  26.401  1.00  0.410          H  
ATOM  41922  HB  THR C 632     -46.132 -20.271  25.707  1.00  0.600          H  
ATOM  41923  HG1 THR C 632     -45.990 -18.958  23.841  1.00  0.600          H  
ATOM  41924 1HG2 THR C 632     -46.487 -22.345  24.489  1.00  0.600          H  
ATOM  41925 2HG2 THR C 632     -47.719 -22.123  25.737  1.00  0.600          H  
ATOM  41926 3HG2 THR C 632     -48.085 -21.826  24.041  1.00  0.600          H  
ATOM  41927  N   GLY C 633     -46.730 -17.702  26.417  1.00  0.290          N  
ATOM  41928  CA  GLY C 633     -46.030 -16.412  26.494  1.00  0.270          C  
ATOM  41929  C   GLY C 633     -45.125 -16.317  27.718  1.00  0.250          C  
ATOM  41930  O   GLY C 633     -45.235 -17.139  28.631  1.00  0.260          O  
ATOM  41931  H   GLY C 633     -46.577 -18.427  27.123  1.00  0.350          H  
ATOM  41932 1HA  GLY C 633     -45.444 -16.265  25.595  1.00  0.320          H  
ATOM  41933 2HA  GLY C 633     -46.744 -15.606  26.514  1.00  0.320          H  
ATOM  41934  N   THR C 634     -44.267 -15.287  27.767  1.00  0.270          N  
ATOM  41935  CA  THR C 634     -43.361 -15.090  28.930  1.00  0.260          C  
ATOM  41936  C   THR C 634     -43.377 -13.734  29.572  1.00  0.290          C  
ATOM  41937  O   THR C 634     -43.922 -12.763  29.032  1.00  0.320          O  
ATOM  41938  CB  THR C 634     -41.886 -15.400  28.634  1.00  0.370          C  
ATOM  41939  OG1 THR C 634     -41.407 -14.551  27.579  1.00  0.370          O  
ATOM  41940  CG2 THR C 634     -41.774 -16.774  28.299  1.00  0.370          C  
ATOM  41941  H   THR C 634     -44.236 -14.669  26.947  1.00  0.320          H  
ATOM  41942  HA  THR C 634     -43.659 -15.790  29.684  1.00  0.310          H  
ATOM  41943  HB  THR C 634     -41.276 -15.213  29.519  1.00  0.440          H  
ATOM  41944  HG1 THR C 634     -40.466 -14.682  27.477  1.00  0.440          H  
ATOM  41945 1HG2 THR C 634     -40.743 -17.035  28.074  1.00  0.440          H  
ATOM  41946 2HG2 THR C 634     -42.133 -17.381  29.131  1.00  0.440          H  
ATOM  41947 3HG2 THR C 634     -42.390 -16.915  27.471  1.00  0.440          H  
ATOM  41948  N   VAL C 635     -42.793 -13.682  30.780  1.00  0.290          N  
ATOM  41949  CA  VAL C 635     -42.640 -12.413  31.475  1.00  0.320          C  
ATOM  41950  C   VAL C 635     -41.214 -12.204  31.989  1.00  0.310          C  
ATOM  41951  O   VAL C 635     -40.659 -13.031  32.715  1.00  0.290          O  
ATOM  41952  CB  VAL C 635     -43.619 -12.262  32.675  1.00  0.440          C  
ATOM  41953  CG1 VAL C 635     -43.409 -10.864  33.349  1.00  0.440          C  
ATOM  41954  CG2 VAL C 635     -45.046 -12.402  32.217  1.00  0.440          C  
ATOM  41955  H   VAL C 635     -42.399 -14.543  31.174  1.00  0.350          H  
ATOM  41956  HA  VAL C 635     -42.867 -11.634  30.769  1.00  0.380          H  
ATOM  41957  HB  VAL C 635     -43.403 -13.028  33.415  1.00  0.520          H  
ATOM  41958 1HG1 VAL C 635     -44.094 -10.763  34.180  1.00  0.520          H  
ATOM  41959 2HG1 VAL C 635     -42.391 -10.754  33.716  1.00  0.520          H  
ATOM  41960 3HG1 VAL C 635     -43.614 -10.076  32.623  1.00  0.520          H  
ATOM  41961 1HG2 VAL C 635     -45.717 -12.290  33.069  1.00  0.520          H  
ATOM  41962 2HG2 VAL C 635     -45.248 -11.625  31.486  1.00  0.520          H  
ATOM  41963 3HG2 VAL C 635     -45.203 -13.377  31.765  1.00  0.520          H  
ATOM  41964  N   PHE C 636     -40.632 -11.073  31.653  1.00  0.330          N  
ATOM  41965  CA  PHE C 636     -39.299 -10.743  32.151  1.00  0.310          C  
ATOM  41966  C   PHE C 636     -39.396  -9.696  33.240  1.00  0.300          C  
ATOM  41967  O   PHE C 636     -39.970  -8.625  33.040  1.00  0.300          O  
ATOM  41968  CB  PHE C 636     -38.374 -10.322  31.021  1.00  0.440          C  
ATOM  41969  CG  PHE C 636     -37.871 -11.490  30.180  1.00  0.440          C  
ATOM  41970  CD1 PHE C 636     -38.672 -12.249  29.343  1.00  0.440          C  
ATOM  41971  CD2 PHE C 636     -36.550 -11.787  30.229  1.00  0.440          C  
ATOM  41972  CE1 PHE C 636     -38.138 -13.265  28.596  1.00  0.440          C  
ATOM  41973  CE2 PHE C 636     -36.013 -12.792  29.498  1.00  0.440          C  
ATOM  41974  CZ  PHE C 636     -36.803 -13.536  28.675  1.00  0.440          C  
ATOM  41975  H   PHE C 636     -41.164 -10.431  31.055  1.00  0.400          H  
ATOM  41976  HA  PHE C 636     -38.861 -11.637  32.601  1.00  0.370          H  
ATOM  41977 1HB  PHE C 636     -38.884  -9.616  30.375  1.00  0.530          H  
ATOM  41978 2HB  PHE C 636     -37.512  -9.810  31.446  1.00  0.530          H  
ATOM  41979  HD1 PHE C 636     -39.729 -12.046  29.282  1.00  0.530          H  
ATOM  41980  HD2 PHE C 636     -35.928 -11.206  30.875  1.00  0.530          H  
ATOM  41981  HE1 PHE C 636     -38.770 -13.850  27.944  1.00  0.530          H  
ATOM  41982  HE2 PHE C 636     -34.945 -13.003  29.570  1.00  0.530          H  
ATOM  41983  HZ  PHE C 636     -36.371 -14.342  28.087  1.00  0.530          H  
ATOM  41984  N   PHE C 637     -38.868 -10.025  34.419  1.00  0.300          N  
ATOM  41985  CA  PHE C 637     -38.983  -9.146  35.579  1.00  0.300          C  
ATOM  41986  C   PHE C 637     -37.654  -8.514  35.987  1.00  0.310          C  
ATOM  41987  O   PHE C 637     -36.685  -9.218  36.306  1.00  0.340          O  
ATOM  41988  CB  PHE C 637     -39.460  -9.931  36.799  1.00  0.420          C  
ATOM  41989  CG  PHE C 637     -40.815 -10.585  36.718  1.00  0.420          C  
ATOM  41990  CD1 PHE C 637     -40.915 -11.904  36.264  1.00  0.420          C  
ATOM  41991  CD2 PHE C 637     -41.975  -9.925  37.111  1.00  0.420          C  
ATOM  41992  CE1 PHE C 637     -42.134 -12.545  36.211  1.00  0.420          C  
ATOM  41993  CE2 PHE C 637     -43.208 -10.571  37.055  1.00  0.420          C  
ATOM  41994  CZ  PHE C 637     -43.284 -11.880  36.610  1.00  0.420          C  
ATOM  41995  H   PHE C 637     -38.394 -10.923  34.526  1.00  0.360          H  
ATOM  41996  HA  PHE C 637     -39.691  -8.359  35.349  1.00  0.360          H  
ATOM  41997 1HB  PHE C 637     -38.745 -10.698  36.984  1.00  0.500          H  
ATOM  41998 2HB  PHE C 637     -39.452  -9.273  37.668  1.00  0.500          H  
ATOM  41999  HD1 PHE C 637     -40.010 -12.433  35.951  1.00  0.500          H  
ATOM  42000  HD2 PHE C 637     -41.908  -8.897  37.466  1.00  0.500          H  
ATOM  42001  HE1 PHE C 637     -42.188 -13.571  35.854  1.00  0.500          H  
ATOM  42002  HE2 PHE C 637     -44.118 -10.061  37.357  1.00  0.500          H  
ATOM  42003  HZ  PHE C 637     -44.251 -12.383  36.569  1.00  0.500          H  
ATOM  42004  N   GLY C 638     -37.606  -7.188  35.970  1.00  0.300          N  
ATOM  42005  CA  GLY C 638     -36.413  -6.455  36.387  1.00  0.320          C  
ATOM  42006  C   GLY C 638     -36.603  -6.081  37.847  1.00  0.310          C  
ATOM  42007  O   GLY C 638     -37.590  -5.406  38.193  1.00  0.320          O  
ATOM  42008  H   GLY C 638     -38.461  -6.695  35.717  1.00  0.360          H  
ATOM  42009 1HA  GLY C 638     -35.531  -7.080  36.280  1.00  0.380          H  
ATOM  42010 2HA  GLY C 638     -36.271  -5.570  35.768  1.00  0.380          H  
ATOM  42011  N   LEU C 639     -35.639  -6.424  38.692  1.00  0.310          N  
ATOM  42012  CA  LEU C 639     -35.780  -6.159  40.112  1.00  0.310          C  
ATOM  42013  C   LEU C 639     -35.022  -4.922  40.549  1.00  0.310          C  
ATOM  42014  O   LEU C 639     -34.079  -4.484  39.883  1.00  0.310          O  
ATOM  42015  CB  LEU C 639     -35.295  -7.374  40.912  1.00  0.430          C  
ATOM  42016  CG  LEU C 639     -35.939  -8.763  40.540  1.00  0.430          C  
ATOM  42017  CD1 LEU C 639     -35.319  -9.843  41.431  1.00  0.430          C  
ATOM  42018  CD2 LEU C 639     -37.447  -8.715  40.678  1.00  0.430          C  
ATOM  42019  H   LEU C 639     -34.815  -6.946  38.374  1.00  0.370          H  
ATOM  42020  HA  LEU C 639     -36.823  -5.985  40.334  1.00  0.370          H  
ATOM  42021 1HB  LEU C 639     -34.224  -7.450  40.791  1.00  0.520          H  
ATOM  42022 2HB  LEU C 639     -35.506  -7.185  41.967  1.00  0.520          H  
ATOM  42023  HG  LEU C 639     -35.693  -9.012  39.503  1.00  0.520          H  
ATOM  42024 1HD1 LEU C 639     -35.734 -10.803  41.180  1.00  0.520          H  
ATOM  42025 2HD1 LEU C 639     -34.243  -9.872  41.293  1.00  0.520          H  
ATOM  42026 3HD1 LEU C 639     -35.541  -9.621  42.471  1.00  0.520          H  
ATOM  42027 1HD2 LEU C 639     -37.866  -9.680  40.415  1.00  0.520          H  
ATOM  42028 2HD2 LEU C 639     -37.706  -8.469  41.702  1.00  0.520          H  
ATOM  42029 3HD2 LEU C 639     -37.859  -7.962  40.013  1.00  0.520          H  
ATOM  42030  N   LYS C 640     -35.442  -4.375  41.681  1.00  0.330          N  
ATOM  42031  CA  LYS C 640     -34.780  -3.227  42.274  1.00  0.340          C  
ATOM  42032  C   LYS C 640     -33.336  -3.572  42.631  1.00  0.380          C  
ATOM  42033  O   LYS C 640     -33.038  -4.738  42.898  1.00  0.420          O  
ATOM  42034  CB  LYS C 640     -35.522  -2.726  43.520  1.00  0.470          C  
ATOM  42035  CG  LYS C 640     -36.827  -2.055  43.240  1.00  0.470          C  
ATOM  42036  CD  LYS C 640     -37.412  -1.432  44.497  1.00  0.470          C  
ATOM  42037  CE  LYS C 640     -38.746  -0.712  44.209  1.00  0.470          C  
ATOM  42038  NZ  LYS C 640     -38.587   0.482  43.288  1.00  0.470          N  
ATOM  42039  H   LYS C 640     -36.250  -4.800  42.139  1.00  0.400          H  
ATOM  42040  HA  LYS C 640     -34.819  -2.443  41.528  1.00  0.410          H  
ATOM  42041 1HB  LYS C 640     -35.755  -3.565  44.149  1.00  0.570          H  
ATOM  42042 2HB  LYS C 640     -34.896  -2.056  44.098  1.00  0.570          H  
ATOM  42043 1HG  LYS C 640     -36.634  -1.264  42.534  1.00  0.570          H  
ATOM  42044 2HG  LYS C 640     -37.529  -2.751  42.788  1.00  0.570          H  
ATOM  42045 1HD  LYS C 640     -37.578  -2.200  45.249  1.00  0.570          H  
ATOM  42046 2HD  LYS C 640     -36.705  -0.706  44.900  1.00  0.570          H  
ATOM  42047 1HE  LYS C 640     -39.441  -1.418  43.748  1.00  0.570          H  
ATOM  42048 2HE  LYS C 640     -39.164  -0.370  45.155  1.00  0.570          H  
ATOM  42049 1HZ  LYS C 640     -39.483   0.910  43.139  1.00  0.570          H  
ATOM  42050 2HZ  LYS C 640     -37.959   1.155  43.691  1.00  0.570          H  
ATOM  42051 3HZ  LYS C 640     -38.222   0.188  42.365  1.00  0.570          H  
ATOM  42052  N   PRO C 641     -32.415  -2.591  42.679  1.00  0.380          N  
ATOM  42053  CA  PRO C 641     -31.025  -2.759  43.059  1.00  0.400          C  
ATOM  42054  C   PRO C 641     -30.908  -3.398  44.429  1.00  0.380          C  
ATOM  42055  O   PRO C 641     -31.726  -3.156  45.314  1.00  0.390          O  
ATOM  42056  CB  PRO C 641     -30.499  -1.319  43.064  1.00  0.600          C  
ATOM  42057  CG  PRO C 641     -31.383  -0.579  42.097  1.00  0.600          C  
ATOM  42058  CD  PRO C 641     -32.752  -1.195  42.266  1.00  0.600          C  
ATOM  42059  HA  PRO C 641     -30.513  -3.370  42.299  1.00  0.480          H  
ATOM  42060 1HB  PRO C 641     -30.540  -0.908  44.089  1.00  0.720          H  
ATOM  42061 2HB  PRO C 641     -29.438  -1.302  42.774  1.00  0.720          H  
ATOM  42062 1HG  PRO C 641     -31.369   0.498  42.330  1.00  0.720          H  
ATOM  42063 2HG  PRO C 641     -30.997  -0.686  41.073  1.00  0.720          H  
ATOM  42064 1HD  PRO C 641     -33.324  -0.674  43.043  1.00  0.720          H  
ATOM  42065 2HD  PRO C 641     -33.230  -1.146  41.279  1.00  0.720          H  
ATOM  42066  N   PHE C 642     -29.865  -4.189  44.602  1.00  0.370          N  
ATOM  42067  CA  PHE C 642     -29.598  -4.945  45.817  1.00  0.370          C  
ATOM  42068  C   PHE C 642     -29.697  -4.135  47.100  1.00  0.360          C  
ATOM  42069  O   PHE C 642     -30.227  -4.611  48.102  1.00  0.490          O  
ATOM  42070  CB  PHE C 642     -28.188  -5.506  45.745  1.00  0.520          C  
ATOM  42071  CG  PHE C 642     -28.018  -6.555  44.719  1.00  0.520          C  
ATOM  42072  CD1 PHE C 642     -27.371  -6.258  43.532  1.00  0.520          C  
ATOM  42073  CD2 PHE C 642     -28.503  -7.833  44.904  1.00  0.520          C  
ATOM  42074  CE1 PHE C 642     -27.225  -7.209  42.568  1.00  0.520          C  
ATOM  42075  CE2 PHE C 642     -28.343  -8.777  43.930  1.00  0.520          C  
ATOM  42076  CZ  PHE C 642     -27.708  -8.457  42.769  1.00  0.520          C  
ATOM  42077  H   PHE C 642     -29.217  -4.299  43.837  1.00  0.440          H  
ATOM  42078  HA  PHE C 642     -30.320  -5.762  45.870  1.00  0.440          H  
ATOM  42079 1HB  PHE C 642     -27.488  -4.700  45.534  1.00  0.620          H  
ATOM  42080 2HB  PHE C 642     -27.928  -5.911  46.708  1.00  0.620          H  
ATOM  42081  HD1 PHE C 642     -26.978  -5.251  43.358  1.00  0.620          H  
ATOM  42082  HD2 PHE C 642     -29.019  -8.093  45.829  1.00  0.620          H  
ATOM  42083  HE1 PHE C 642     -26.722  -6.963  41.630  1.00  0.620          H  
ATOM  42084  HE2 PHE C 642     -28.730  -9.785  44.069  1.00  0.620          H  
ATOM  42085  HZ  PHE C 642     -27.597  -9.199  41.998  1.00  0.620          H  
ATOM  42086  N   ASP C 643     -29.173  -2.916  47.096  1.00  0.340          N  
ATOM  42087  CA  ASP C 643     -29.134  -2.093  48.292  1.00  0.320          C  
ATOM  42088  C   ASP C 643     -30.492  -1.545  48.702  1.00  0.270          C  
ATOM  42089  O   ASP C 643     -30.634  -0.969  49.783  1.00  0.350          O  
ATOM  42090  CB  ASP C 643     -28.134  -0.965  48.080  1.00  0.460          C  
ATOM  42091  CG  ASP C 643     -28.493  -0.169  46.872  1.00  0.460          C  
ATOM  42092  OD1 ASP C 643     -28.631  -0.790  45.833  1.00  0.460          O  
ATOM  42093  OD2 ASP C 643     -28.636   1.029  46.957  1.00  0.460          O  
ATOM  42094  H   ASP C 643     -28.778  -2.511  46.241  1.00  0.410          H  
ATOM  42095  HA  ASP C 643     -28.771  -2.714  49.111  1.00  0.380          H  
ATOM  42096 1HB  ASP C 643     -28.123  -0.311  48.952  1.00  0.550          H  
ATOM  42097 2HB  ASP C 643     -27.133  -1.377  47.955  1.00  0.550          H  
ATOM  42098  N   GLN C 644     -31.476  -1.683  47.822  1.00  0.240          N  
ATOM  42099  CA  GLN C 644     -32.818  -1.203  48.056  1.00  0.270          C  
ATOM  42100  C   GLN C 644     -33.759  -2.335  48.459  1.00  0.340          C  
ATOM  42101  O   GLN C 644     -34.947  -2.112  48.690  1.00  0.690          O  
ATOM  42102  CB  GLN C 644     -33.340  -0.535  46.782  1.00  0.370          C  
ATOM  42103  CG  GLN C 644     -32.482   0.630  46.314  1.00  0.370          C  
ATOM  42104  CD  GLN C 644     -32.406   1.725  47.333  1.00  0.370          C  
ATOM  42105  OE1 GLN C 644     -33.444   2.221  47.785  1.00  0.370          O  
ATOM  42106  NE2 GLN C 644     -31.199   2.113  47.716  1.00  0.370          N  
ATOM  42107  H   GLN C 644     -31.302  -2.184  46.948  1.00  0.290          H  
ATOM  42108  HA  GLN C 644     -32.794  -0.477  48.867  1.00  0.320          H  
ATOM  42109 1HB  GLN C 644     -33.366  -1.272  45.978  1.00  0.440          H  
ATOM  42110 2HB  GLN C 644     -34.356  -0.181  46.939  1.00  0.440          H  
ATOM  42111 1HG  GLN C 644     -31.467   0.269  46.128  1.00  0.440          H  
ATOM  42112 2HG  GLN C 644     -32.903   1.035  45.397  1.00  0.440          H  
ATOM  42113 1HE2 GLN C 644     -31.096   2.832  48.397  1.00  0.440          H  
ATOM  42114 2HE2 GLN C 644     -30.345   1.676  47.331  1.00  0.440          H  
ATOM  42115  N   ARG C 645     -33.260  -3.564  48.531  1.00  0.330          N  
ATOM  42116  CA  ARG C 645     -34.155  -4.673  48.796  1.00  0.320          C  
ATOM  42117  C   ARG C 645     -33.962  -5.397  50.100  1.00  0.440          C  
ATOM  42118  O   ARG C 645     -32.857  -5.550  50.609  1.00  0.770          O  
ATOM  42119  CB  ARG C 645     -34.076  -5.649  47.667  1.00  0.450          C  
ATOM  42120  CG  ARG C 645     -34.752  -5.195  46.411  1.00  0.450          C  
ATOM  42121  CD  ARG C 645     -34.260  -5.925  45.305  1.00  0.450          C  
ATOM  42122  NE  ARG C 645     -34.317  -7.321  45.514  1.00  0.450          N  
ATOM  42123  CZ  ARG C 645     -33.717  -8.190  44.740  1.00  0.450          C  
ATOM  42124  NH1 ARG C 645     -33.074  -7.840  43.657  1.00  0.450          N  
ATOM  42125  NH2 ARG C 645     -33.753  -9.396  45.112  1.00  0.450          N  
ATOM  42126  H   ARG C 645     -32.259  -3.741  48.385  1.00  0.400          H  
ATOM  42127  HA  ARG C 645     -35.170  -4.282  48.799  1.00  0.380          H  
ATOM  42128 1HB  ARG C 645     -33.025  -5.826  47.426  1.00  0.540          H  
ATOM  42129 2HB  ARG C 645     -34.507  -6.598  47.977  1.00  0.540          H  
ATOM  42130 1HG  ARG C 645     -35.825  -5.346  46.486  1.00  0.540          H  
ATOM  42131 2HG  ARG C 645     -34.536  -4.139  46.237  1.00  0.540          H  
ATOM  42132 1HD  ARG C 645     -34.845  -5.694  44.420  1.00  0.540          H  
ATOM  42133 2HD  ARG C 645     -33.219  -5.641  45.158  1.00  0.540          H  
ATOM  42134  HE  ARG C 645     -34.759  -7.714  46.365  1.00  0.540          H  
ATOM  42135 1HH1 ARG C 645     -33.066  -6.830  43.381  1.00  0.540          H  
ATOM  42136 2HH1 ARG C 645     -32.588  -8.591  43.115  1.00  0.540          H  
ATOM  42137 1HH2 ARG C 645     -34.232  -9.609  45.997  1.00  0.540          H  
ATOM  42138 2HH2 ARG C 645     -33.233 -10.101  44.597  1.00  0.540          H  
ATOM  42139  N   LYS C 646     -35.093  -5.869  50.620  1.00  0.450          N  
ATOM  42140  CA  LYS C 646     -35.162  -6.657  51.843  1.00  0.730          C  
ATOM  42141  C   LYS C 646     -35.366  -8.144  51.581  1.00  0.640          C  
ATOM  42142  O   LYS C 646     -35.325  -8.949  52.509  1.00  0.740          O  
ATOM  42143  CB  LYS C 646     -36.310  -6.143  52.714  1.00  0.910          C  
ATOM  42144  CG  LYS C 646     -36.134  -4.704  53.237  1.00  0.910          C  
ATOM  42145  CD  LYS C 646     -37.329  -4.260  54.132  1.00  0.910          C  
ATOM  42146  CE  LYS C 646     -38.577  -3.855  53.295  1.00  0.910          C  
ATOM  42147  NZ  LYS C 646     -38.387  -2.533  52.609  1.00  0.910          N  
ATOM  42148  H   LYS C 646     -35.952  -5.639  50.140  1.00  0.540          H  
ATOM  42149  HA  LYS C 646     -34.221  -6.539  52.383  1.00  0.880          H  
ATOM  42150 1HB  LYS C 646     -37.228  -6.206  52.145  1.00  1.090          H  
ATOM  42151 2HB  LYS C 646     -36.425  -6.801  53.577  1.00  1.090          H  
ATOM  42152 1HG  LYS C 646     -35.217  -4.656  53.827  1.00  1.090          H  
ATOM  42153 2HG  LYS C 646     -36.030  -4.026  52.394  1.00  1.090          H  
ATOM  42154 1HD  LYS C 646     -37.606  -5.082  54.795  1.00  1.090          H  
ATOM  42155 2HD  LYS C 646     -37.025  -3.412  54.744  1.00  1.090          H  
ATOM  42156 1HE  LYS C 646     -38.756  -4.607  52.536  1.00  1.090          H  
ATOM  42157 2HE  LYS C 646     -39.453  -3.796  53.939  1.00  1.090          H  
ATOM  42158 1HZ  LYS C 646     -39.209  -2.306  52.028  1.00  1.090          H  
ATOM  42159 2HZ  LYS C 646     -38.245  -1.806  53.287  1.00  1.090          H  
ATOM  42160 3HZ  LYS C 646     -37.595  -2.578  51.999  1.00  1.090          H  
ATOM  42161  N   HIS C 647     -35.614  -8.495  50.321  1.00  0.520          N  
ATOM  42162  CA  HIS C 647     -35.927  -9.868  49.934  1.00  0.450          C  
ATOM  42163  C   HIS C 647     -35.177 -10.256  48.677  1.00  0.400          C  
ATOM  42164  O   HIS C 647     -34.914  -9.403  47.809  1.00  0.540          O  
ATOM  42165  CB  HIS C 647     -37.431 -10.020  49.697  1.00  0.660          C  
ATOM  42166  CG  HIS C 647     -38.237  -9.704  50.906  1.00  0.660          C  
ATOM  42167  ND1 HIS C 647     -38.394 -10.591  51.945  1.00  0.660          N  
ATOM  42168  CD2 HIS C 647     -38.923  -8.589  51.251  1.00  0.660          C  
ATOM  42169  CE1 HIS C 647     -39.141 -10.036  52.879  1.00  0.660          C  
ATOM  42170  NE2 HIS C 647     -39.476  -8.819  52.481  1.00  0.660          N  
ATOM  42171  H   HIS C 647     -35.590  -7.777  49.619  1.00  0.620          H  
ATOM  42172  HA  HIS C 647     -35.633 -10.559  50.725  1.00  0.540          H  
ATOM  42173 1HB  HIS C 647     -37.745  -9.364  48.886  1.00  0.790          H  
ATOM  42174 2HB  HIS C 647     -37.647 -11.048  49.397  1.00  0.790          H  
ATOM  42175  HD1 HIS C 647     -37.823 -11.411  52.104  1.00  0.790          H  
ATOM  42176  HD2 HIS C 647     -39.080  -7.633  50.750  1.00  0.790          H  
ATOM  42177  HE1 HIS C 647     -39.379 -10.584  53.790  1.00  0.790          H  
ATOM  42178  N   THR C 648     -34.870 -11.548  48.554  1.00  0.340          N  
ATOM  42179  CA  THR C 648     -34.168 -11.987  47.357  1.00  0.390          C  
ATOM  42180  C   THR C 648     -35.070 -12.488  46.250  1.00  0.350          C  
ATOM  42181  O   THR C 648     -36.271 -12.698  46.433  1.00  0.350          O  
ATOM  42182  CB  THR C 648     -33.100 -13.046  47.649  1.00  0.530          C  
ATOM  42183  OG1 THR C 648     -32.386 -13.299  46.429  1.00  0.530          O  
ATOM  42184  CG2 THR C 648     -33.716 -14.328  48.157  1.00  0.530          C  
ATOM  42185  H   THR C 648     -35.132 -12.199  49.310  1.00  0.410          H  
ATOM  42186  HA  THR C 648     -33.609 -11.143  46.978  1.00  0.470          H  
ATOM  42187  HB  THR C 648     -32.404 -12.660  48.392  1.00  0.630          H  
ATOM  42188  HG1 THR C 648     -31.922 -12.478  46.124  1.00  0.630          H  
ATOM  42189 1HG2 THR C 648     -32.931 -15.057  48.344  1.00  0.630          H  
ATOM  42190 2HG2 THR C 648     -34.247 -14.127  49.080  1.00  0.630          H  
ATOM  42191 3HG2 THR C 648     -34.398 -14.721  47.435  1.00  0.630          H  
ATOM  42192  N   ALA C 649     -34.452 -12.699  45.100  1.00  0.360          N  
ATOM  42193  CA  ALA C 649     -35.112 -13.150  43.895  1.00  0.340          C  
ATOM  42194  C   ALA C 649     -35.778 -14.505  44.085  1.00  0.320          C  
ATOM  42195  O   ALA C 649     -36.851 -14.754  43.536  1.00  0.300          O  
ATOM  42196  CB  ALA C 649     -34.093 -13.159  42.785  1.00  0.480          C  
ATOM  42197  H   ALA C 649     -33.449 -12.471  45.069  1.00  0.430          H  
ATOM  42198  HA  ALA C 649     -35.886 -12.431  43.644  1.00  0.410          H  
ATOM  42199 1HB  ALA C 649     -34.535 -13.422  41.887  1.00  0.580          H  
ATOM  42200 2HB  ALA C 649     -33.681 -12.162  42.682  1.00  0.580          H  
ATOM  42201 3HB  ALA C 649     -33.298 -13.854  43.023  1.00  0.580          H  
ATOM  42202  N   ALA C 650     -35.145 -15.388  44.856  1.00  0.340          N  
ATOM  42203  CA  ALA C 650     -35.713 -16.701  45.124  1.00  0.340          C  
ATOM  42204  C   ALA C 650     -37.033 -16.588  45.896  1.00  0.320          C  
ATOM  42205  O   ALA C 650     -37.972 -17.355  45.656  1.00  0.330          O  
ATOM  42206  CB  ALA C 650     -34.726 -17.547  45.898  1.00  0.480          C  
ATOM  42207  H   ALA C 650     -34.253 -15.134  45.266  1.00  0.410          H  
ATOM  42208  HA  ALA C 650     -35.919 -17.180  44.168  1.00  0.410          H  
ATOM  42209 1HB  ALA C 650     -35.150 -18.536  46.066  1.00  0.570          H  
ATOM  42210 2HB  ALA C 650     -33.803 -17.638  45.325  1.00  0.570          H  
ATOM  42211 3HB  ALA C 650     -34.514 -17.081  46.855  1.00  0.570          H  
ATOM  42212  N   GLU C 651     -37.092 -15.635  46.831  1.00  0.320          N  
ATOM  42213  CA  GLU C 651     -38.276 -15.401  47.641  1.00  0.310          C  
ATOM  42214  C   GLU C 651     -39.377 -14.826  46.768  1.00  0.270          C  
ATOM  42215  O   GLU C 651     -40.546 -15.196  46.909  1.00  0.270          O  
ATOM  42216  CB  GLU C 651     -37.949 -14.478  48.818  1.00  0.440          C  
ATOM  42217  CG  GLU C 651     -37.061 -15.128  49.886  1.00  0.440          C  
ATOM  42218  CD  GLU C 651     -36.635 -14.181  50.996  1.00  0.440          C  
ATOM  42219  OE1 GLU C 651     -36.001 -13.168  50.730  1.00  0.440          O  
ATOM  42220  OE2 GLU C 651     -36.965 -14.463  52.122  1.00  0.440          O  
ATOM  42221  H   GLU C 651     -36.291 -15.033  46.961  1.00  0.380          H  
ATOM  42222  HA  GLU C 651     -38.619 -16.355  48.040  1.00  0.370          H  
ATOM  42223 1HB  GLU C 651     -37.442 -13.588  48.457  1.00  0.530          H  
ATOM  42224 2HB  GLU C 651     -38.874 -14.154  49.295  1.00  0.530          H  
ATOM  42225 1HG  GLU C 651     -37.614 -15.955  50.331  1.00  0.530          H  
ATOM  42226 2HG  GLU C 651     -36.182 -15.545  49.405  1.00  0.530          H  
ATOM  42227  N   ILE C 652     -38.983 -13.948  45.843  1.00  0.250          N  
ATOM  42228  CA  ILE C 652     -39.917 -13.334  44.917  1.00  0.220          C  
ATOM  42229  C   ILE C 652     -40.525 -14.439  44.056  1.00  0.210          C  
ATOM  42230  O   ILE C 652     -41.741 -14.459  43.865  1.00  0.200          O  
ATOM  42231  CB  ILE C 652     -39.238 -12.213  44.096  1.00  0.320          C  
ATOM  42232  CG1 ILE C 652     -38.883 -11.037  45.063  1.00  0.320          C  
ATOM  42233  CG2 ILE C 652     -40.160 -11.738  42.962  1.00  0.320          C  
ATOM  42234  CD1 ILE C 652     -37.937  -9.984  44.497  1.00  0.320          C  
ATOM  42235  H   ILE C 652     -37.997 -13.670  45.838  1.00  0.300          H  
ATOM  42236  HA  ILE C 652     -40.723 -12.877  45.491  1.00  0.260          H  
ATOM  42237  HB  ILE C 652     -38.315 -12.586  43.683  1.00  0.380          H  
ATOM  42238 1HG1 ILE C 652     -39.810 -10.540  45.356  1.00  0.380          H  
ATOM  42239 2HG1 ILE C 652     -38.422 -11.453  45.956  1.00  0.380          H  
ATOM  42240 1HG2 ILE C 652     -39.679 -10.955  42.387  1.00  0.380          H  
ATOM  42241 2HG2 ILE C 652     -40.373 -12.570  42.306  1.00  0.380          H  
ATOM  42242 3HG2 ILE C 652     -41.094 -11.359  43.382  1.00  0.380          H  
ATOM  42243 1HD1 ILE C 652     -37.755  -9.220  45.254  1.00  0.380          H  
ATOM  42244 2HD1 ILE C 652     -36.994 -10.448  44.229  1.00  0.380          H  
ATOM  42245 3HD1 ILE C 652     -38.374  -9.520  43.628  1.00  0.380          H  
ATOM  42246  N   ASN C 653     -39.699 -15.369  43.548  1.00  0.230          N  
ATOM  42247  CA  ASN C 653     -40.243 -16.471  42.764  1.00  0.250          C  
ATOM  42248  C   ASN C 653     -41.227 -17.290  43.553  1.00  0.260          C  
ATOM  42249  O   ASN C 653     -42.284 -17.644  43.035  1.00  0.260          O  
ATOM  42250  CB  ASN C 653     -39.170 -17.450  42.374  1.00  0.340          C  
ATOM  42251  CG  ASN C 653     -38.340 -17.040  41.354  1.00  0.340          C  
ATOM  42252  OD1 ASN C 653     -38.726 -16.299  40.450  1.00  0.340          O  
ATOM  42253  ND2 ASN C 653     -37.130 -17.490  41.444  1.00  0.340          N  
ATOM  42254  H   ASN C 653     -38.687 -15.279  43.686  1.00  0.280          H  
ATOM  42255  HA  ASN C 653     -40.752 -16.069  41.889  1.00  0.300          H  
ATOM  42256 1HB  ASN C 653     -38.557 -17.666  43.240  1.00  0.410          H  
ATOM  42257 2HB  ASN C 653     -39.640 -18.385  42.077  1.00  0.410          H  
ATOM  42258 1HD2 ASN C 653     -36.452 -17.229  40.764  1.00  0.410          H  
ATOM  42259 2HD2 ASN C 653     -36.880 -18.095  42.199  1.00  0.410          H  
ATOM  42260  N   ALA C 654     -40.910 -17.584  44.817  1.00  0.280          N  
ATOM  42261  CA  ALA C 654     -41.814 -18.385  45.620  1.00  0.300          C  
ATOM  42262  C   ALA C 654     -43.168 -17.711  45.773  1.00  0.290          C  
ATOM  42263  O   ALA C 654     -44.208 -18.372  45.655  1.00  0.300          O  
ATOM  42264  CB  ALA C 654     -41.206 -18.631  46.986  1.00  0.410          C  
ATOM  42265  H   ALA C 654     -39.997 -17.304  45.194  1.00  0.340          H  
ATOM  42266  HA  ALA C 654     -41.961 -19.336  45.113  1.00  0.360          H  
ATOM  42267 1HB  ALA C 654     -41.874 -19.254  47.576  1.00  0.490          H  
ATOM  42268 2HB  ALA C 654     -40.244 -19.130  46.868  1.00  0.490          H  
ATOM  42269 3HB  ALA C 654     -41.058 -17.677  47.491  1.00  0.490          H  
ATOM  42270  N   GLU C 655     -43.166 -16.394  46.012  1.00  0.260          N  
ATOM  42271  CA  GLU C 655     -44.424 -15.680  46.162  1.00  0.260          C  
ATOM  42272  C   GLU C 655     -45.201 -15.609  44.853  1.00  0.260          C  
ATOM  42273  O   GLU C 655     -46.425 -15.810  44.843  1.00  0.280          O  
ATOM  42274  CB  GLU C 655     -44.185 -14.275  46.718  1.00  0.360          C  
ATOM  42275  CG  GLU C 655     -43.730 -14.249  48.184  1.00  0.360          C  
ATOM  42276  CD  GLU C 655     -43.500 -12.855  48.713  1.00  0.360          C  
ATOM  42277  OE1 GLU C 655     -43.527 -11.937  47.932  1.00  0.360          O  
ATOM  42278  OE2 GLU C 655     -43.313 -12.711  49.899  1.00  0.360          O  
ATOM  42279  H   GLU C 655     -42.272 -15.905  46.151  1.00  0.310          H  
ATOM  42280  HA  GLU C 655     -45.032 -16.224  46.882  1.00  0.310          H  
ATOM  42281 1HB  GLU C 655     -43.409 -13.785  46.123  1.00  0.440          H  
ATOM  42282 2HB  GLU C 655     -45.092 -13.684  46.628  1.00  0.440          H  
ATOM  42283 1HG  GLU C 655     -44.484 -14.740  48.795  1.00  0.440          H  
ATOM  42284 2HG  GLU C 655     -42.806 -14.821  48.270  1.00  0.440          H  
ATOM  42285  N   ILE C 656     -44.500 -15.375  43.739  1.00  0.250          N  
ATOM  42286  CA  ILE C 656     -45.189 -15.286  42.472  1.00  0.250          C  
ATOM  42287  C   ILE C 656     -45.785 -16.650  42.151  1.00  0.260          C  
ATOM  42288  O   ILE C 656     -46.951 -16.725  41.779  1.00  0.270          O  
ATOM  42289  CB  ILE C 656     -44.284 -14.777  41.314  1.00  0.350          C  
ATOM  42290  CG1 ILE C 656     -43.859 -13.293  41.534  1.00  0.350          C  
ATOM  42291  CG2 ILE C 656     -45.063 -14.882  40.012  1.00  0.350          C  
ATOM  42292  CD1 ILE C 656     -42.745 -12.803  40.594  1.00  0.350          C  
ATOM  42293  H   ILE C 656     -43.489 -15.207  43.798  1.00  0.300          H  
ATOM  42294  HA  ILE C 656     -46.009 -14.586  42.580  1.00  0.300          H  
ATOM  42295  HB  ILE C 656     -43.378 -15.383  41.267  1.00  0.420          H  
ATOM  42296 1HG1 ILE C 656     -44.710 -12.659  41.393  1.00  0.420          H  
ATOM  42297 2HG1 ILE C 656     -43.511 -13.183  42.560  1.00  0.420          H  
ATOM  42298 1HG2 ILE C 656     -44.468 -14.555  39.171  1.00  0.420          H  
ATOM  42299 2HG2 ILE C 656     -45.319 -15.895  39.876  1.00  0.420          H  
ATOM  42300 3HG2 ILE C 656     -45.970 -14.277  40.066  1.00  0.420          H  
ATOM  42301 1HD1 ILE C 656     -42.506 -11.765  40.827  1.00  0.420          H  
ATOM  42302 2HD1 ILE C 656     -41.857 -13.422  40.733  1.00  0.420          H  
ATOM  42303 3HD1 ILE C 656     -43.056 -12.862  39.560  1.00  0.420          H  
ATOM  42304  N   ASN C 657     -45.009 -17.729  42.301  1.00  0.250          N  
ATOM  42305  CA  ASN C 657     -45.491 -19.070  41.990  1.00  0.260          C  
ATOM  42306  C   ASN C 657     -46.691 -19.457  42.844  1.00  0.260          C  
ATOM  42307  O   ASN C 657     -47.647 -20.058  42.342  1.00  0.280          O  
ATOM  42308  CB  ASN C 657     -44.364 -20.056  42.206  1.00  0.360          C  
ATOM  42309  CG  ASN C 657     -43.326 -19.972  41.135  1.00  0.360          C  
ATOM  42310  OD1 ASN C 657     -43.638 -19.724  39.969  1.00  0.360          O  
ATOM  42311  ND2 ASN C 657     -42.093 -20.113  41.505  1.00  0.360          N  
ATOM  42312  H   ASN C 657     -44.046 -17.613  42.617  1.00  0.300          H  
ATOM  42313  HA  ASN C 657     -45.799 -19.094  40.947  1.00  0.310          H  
ATOM  42314 1HB  ASN C 657     -43.891 -19.856  43.171  1.00  0.430          H  
ATOM  42315 2HB  ASN C 657     -44.763 -21.069  42.240  1.00  0.430          H  
ATOM  42316 1HD2 ASN C 657     -41.345 -19.982  40.828  1.00  0.430          H  
ATOM  42317 2HD2 ASN C 657     -41.876 -20.292  42.463  1.00  0.430          H  
ATOM  42318  N   ALA C 658     -46.689 -19.074  44.125  1.00  0.270          N  
ATOM  42319  CA  ALA C 658     -47.820 -19.379  44.989  1.00  0.290          C  
ATOM  42320  C   ALA C 658     -49.100 -18.741  44.460  1.00  0.280          C  
ATOM  42321  O   ALA C 658     -50.186 -19.329  44.549  1.00  0.290          O  
ATOM  42322  CB  ALA C 658     -47.546 -18.881  46.395  1.00  0.400          C  
ATOM  42323  H   ALA C 658     -45.862 -18.622  44.530  1.00  0.320          H  
ATOM  42324  HA  ALA C 658     -47.955 -20.459  45.003  1.00  0.350          H  
ATOM  42325 1HB  ALA C 658     -48.385 -19.130  47.039  1.00  0.480          H  
ATOM  42326 2HB  ALA C 658     -46.638 -19.351  46.773  1.00  0.480          H  
ATOM  42327 3HB  ALA C 658     -47.409 -17.800  46.370  1.00  0.480          H  
ATOM  42328  N   LYS C 659     -48.969 -17.527  43.916  1.00  0.280          N  
ATOM  42329  CA  LYS C 659     -50.098 -16.792  43.365  1.00  0.280          C  
ATOM  42330  C   LYS C 659     -50.486 -17.291  41.966  1.00  0.300          C  
ATOM  42331  O   LYS C 659     -51.670 -17.418  41.657  1.00  0.310          O  
ATOM  42332  CB  LYS C 659     -49.776 -15.307  43.380  1.00  0.390          C  
ATOM  42333  CG  LYS C 659     -49.743 -14.718  44.780  1.00  0.390          C  
ATOM  42334  CD  LYS C 659     -49.409 -13.241  44.754  1.00  0.390          C  
ATOM  42335  CE  LYS C 659     -49.500 -12.606  46.137  1.00  0.390          C  
ATOM  42336  NZ  LYS C 659     -48.427 -13.094  47.050  1.00  0.390          N  
ATOM  42337  H   LYS C 659     -48.040 -17.089  43.912  1.00  0.340          H  
ATOM  42338  HA  LYS C 659     -50.955 -16.954  44.018  1.00  0.340          H  
ATOM  42339 1HB  LYS C 659     -48.788 -15.156  42.950  1.00  0.470          H  
ATOM  42340 2HB  LYS C 659     -50.500 -14.761  42.783  1.00  0.470          H  
ATOM  42341 1HG  LYS C 659     -50.713 -14.864  45.254  1.00  0.470          H  
ATOM  42342 2HG  LYS C 659     -48.991 -15.251  45.360  1.00  0.470          H  
ATOM  42343 1HD  LYS C 659     -48.387 -13.137  44.399  1.00  0.470          H  
ATOM  42344 2HD  LYS C 659     -50.074 -12.718  44.071  1.00  0.470          H  
ATOM  42345 1HE  LYS C 659     -49.414 -11.526  46.037  1.00  0.470          H  
ATOM  42346 2HE  LYS C 659     -50.469 -12.844  46.575  1.00  0.470          H  
ATOM  42347 1HZ  LYS C 659     -48.521 -12.650  47.951  1.00  0.470          H  
ATOM  42348 2HZ  LYS C 659     -48.500 -14.096  47.162  1.00  0.470          H  
ATOM  42349 3HZ  LYS C 659     -47.519 -12.867  46.659  1.00  0.470          H  
ATOM  42350  N   ILE C 660     -49.495 -17.637  41.135  1.00  0.320          N  
ATOM  42351  CA  ILE C 660     -49.742 -18.154  39.787  1.00  0.390          C  
ATOM  42352  C   ILE C 660     -50.533 -19.421  39.870  1.00  0.340          C  
ATOM  42353  O   ILE C 660     -51.424 -19.675  39.067  1.00  0.360          O  
ATOM  42354  CB  ILE C 660     -48.475 -18.468  38.967  1.00  0.520          C  
ATOM  42355  CG1 ILE C 660     -47.754 -17.186  38.583  1.00  0.520          C  
ATOM  42356  CG2 ILE C 660     -48.847 -19.325  37.718  1.00  0.520          C  
ATOM  42357  CD1 ILE C 660     -46.346 -17.421  37.984  1.00  0.520          C  
ATOM  42358  H   ILE C 660     -48.536 -17.499  41.447  1.00  0.380          H  
ATOM  42359  HA  ILE C 660     -50.324 -17.418  39.242  1.00  0.470          H  
ATOM  42360  HB  ILE C 660     -47.784 -19.038  39.584  1.00  0.620          H  
ATOM  42361 1HG1 ILE C 660     -48.367 -16.657  37.887  1.00  0.620          H  
ATOM  42362 2HG1 ILE C 660     -47.657 -16.568  39.461  1.00  0.620          H  
ATOM  42363 1HG2 ILE C 660     -47.972 -19.541  37.181  1.00  0.620          H  
ATOM  42364 2HG2 ILE C 660     -49.302 -20.269  37.997  1.00  0.620          H  
ATOM  42365 3HG2 ILE C 660     -49.537 -18.781  37.083  1.00  0.620          H  
ATOM  42366 1HD1 ILE C 660     -45.895 -16.466  37.729  1.00  0.620          H  
ATOM  42367 2HD1 ILE C 660     -45.716 -17.939  38.710  1.00  0.620          H  
ATOM  42368 3HD1 ILE C 660     -46.397 -18.011  37.086  1.00  0.620          H  
ATOM  42369  N   ALA C 661     -50.197 -20.241  40.844  1.00  0.330          N  
ATOM  42370  CA  ALA C 661     -50.830 -21.517  41.076  1.00  0.340          C  
ATOM  42371  C   ALA C 661     -52.339 -21.401  41.265  1.00  0.330          C  
ATOM  42372  O   ALA C 661     -53.040 -22.409  41.163  1.00  0.360          O  
ATOM  42373  CB  ALA C 661     -50.232 -22.163  42.308  1.00  0.470          C  
ATOM  42374  H   ALA C 661     -49.417 -19.981  41.456  1.00  0.400          H  
ATOM  42375  HA  ALA C 661     -50.644 -22.146  40.207  1.00  0.410          H  
ATOM  42376 1HB  ALA C 661     -50.686 -23.139  42.467  1.00  0.570          H  
ATOM  42377 2HB  ALA C 661     -49.157 -22.275  42.172  1.00  0.570          H  
ATOM  42378 3HB  ALA C 661     -50.421 -21.528  43.171  1.00  0.570          H  
ATOM  42379  N   GLN C 662     -52.845 -20.208  41.603  1.00  0.310          N  
ATOM  42380  CA  GLN C 662     -54.261 -20.038  41.836  1.00  0.340          C  
ATOM  42381  C   GLN C 662     -55.000 -19.633  40.546  1.00  0.370          C  
ATOM  42382  O   GLN C 662     -56.232 -19.494  40.553  1.00  0.390          O  
ATOM  42383  CB  GLN C 662     -54.482 -18.948  42.882  1.00  0.460          C  
ATOM  42384  CG  GLN C 662     -53.684 -19.142  44.164  1.00  0.460          C  
ATOM  42385  CD  GLN C 662     -53.815 -20.480  44.800  1.00  0.460          C  
ATOM  42386  OE1 GLN C 662     -54.913 -21.018  44.987  1.00  0.460          O  
ATOM  42387  NE2 GLN C 662     -52.656 -21.042  45.159  1.00  0.460          N  
ATOM  42388  H   GLN C 662     -52.247 -19.380  41.657  1.00  0.370          H  
ATOM  42389  HA  GLN C 662     -54.675 -20.982  42.190  1.00  0.410          H  
ATOM  42390 1HB  GLN C 662     -54.191 -17.985  42.457  1.00  0.560          H  
ATOM  42391 2HB  GLN C 662     -55.539 -18.894  43.136  1.00  0.560          H  
ATOM  42392 1HG  GLN C 662     -52.634 -18.994  43.927  1.00  0.560          H  
ATOM  42393 2HG  GLN C 662     -54.004 -18.394  44.886  1.00  0.560          H  
ATOM  42394 1HE2 GLN C 662     -52.646 -21.941  45.598  1.00  0.560          H  
ATOM  42395 2HE2 GLN C 662     -51.768 -20.539  44.981  1.00  0.560          H  
ATOM  42396  N   ILE C 663     -54.261 -19.437  39.444  1.00  0.400          N  
ATOM  42397  CA  ILE C 663     -54.852 -19.028  38.174  1.00  0.480          C  
ATOM  42398  C   ILE C 663     -55.513 -20.231  37.524  1.00  0.450          C  
ATOM  42399  O   ILE C 663     -54.915 -21.297  37.401  1.00  0.530          O  
ATOM  42400  CB  ILE C 663     -53.812 -18.375  37.212  1.00  0.640          C  
ATOM  42401  CG1 ILE C 663     -53.252 -17.025  37.847  1.00  0.640          C  
ATOM  42402  CG2 ILE C 663     -54.432 -18.132  35.828  1.00  0.640          C  
ATOM  42403  CD1 ILE C 663     -52.043 -16.366  37.098  1.00  0.640          C  
ATOM  42404  H   ILE C 663     -53.251 -19.591  39.483  1.00  0.480          H  
ATOM  42405  HA  ILE C 663     -55.624 -18.288  38.374  1.00  0.580          H  
ATOM  42406  HB  ILE C 663     -52.963 -19.051  37.104  1.00  0.770          H  
ATOM  42407 1HG1 ILE C 663     -54.061 -16.302  37.900  1.00  0.770          H  
ATOM  42408 2HG1 ILE C 663     -52.926 -17.250  38.867  1.00  0.770          H  
ATOM  42409 1HG2 ILE C 663     -53.699 -17.711  35.181  1.00  0.770          H  
ATOM  42410 2HG2 ILE C 663     -54.773 -19.075  35.391  1.00  0.770          H  
ATOM  42411 3HG2 ILE C 663     -55.275 -17.452  35.913  1.00  0.770          H  
ATOM  42412 1HD1 ILE C 663     -51.733 -15.466  37.633  1.00  0.770          H  
ATOM  42413 2HD1 ILE C 663     -51.213 -17.063  37.057  1.00  0.770          H  
ATOM  42414 3HD1 ILE C 663     -52.328 -16.093  36.099  1.00  0.770          H  
ATOM  42415  N   GLN C 664     -56.765 -20.063  37.131  1.00  0.400          N  
ATOM  42416  CA  GLN C 664     -57.505 -21.161  36.550  1.00  0.390          C  
ATOM  42417  C   GLN C 664     -57.336 -21.186  35.050  1.00  0.410          C  
ATOM  42418  O   GLN C 664     -57.068 -20.156  34.434  1.00  0.430          O  
ATOM  42419  CB  GLN C 664     -58.978 -21.051  36.929  1.00  0.550          C  
ATOM  42420  CG  GLN C 664     -59.185 -21.000  38.436  1.00  0.550          C  
ATOM  42421  CD  GLN C 664     -58.608 -22.201  39.124  1.00  0.550          C  
ATOM  42422  OE1 GLN C 664     -58.974 -23.342  38.819  1.00  0.550          O  
ATOM  42423  NE2 GLN C 664     -57.680 -21.957  40.045  1.00  0.550          N  
ATOM  42424  H   GLN C 664     -57.202 -19.163  37.251  1.00  0.480          H  
ATOM  42425  HA  GLN C 664     -57.107 -22.098  36.942  1.00  0.470          H  
ATOM  42426 1HB  GLN C 664     -59.404 -20.152  36.489  1.00  0.660          H  
ATOM  42427 2HB  GLN C 664     -59.526 -21.905  36.533  1.00  0.660          H  
ATOM  42428 1HG  GLN C 664     -58.692 -20.116  38.841  1.00  0.660          H  
ATOM  42429 2HG  GLN C 664     -60.253 -20.963  38.650  1.00  0.660          H  
ATOM  42430 1HE2 GLN C 664     -57.229 -22.701  40.533  1.00  0.660          H  
ATOM  42431 2HE2 GLN C 664     -57.386 -20.998  40.255  1.00  0.660          H  
ATOM  42432  N   GLN C 665     -57.532 -22.366  34.467  1.00  0.420          N  
ATOM  42433  CA  GLN C 665     -57.437 -22.577  33.022  1.00  0.430          C  
ATOM  42434  C   GLN C 665     -56.061 -22.204  32.481  1.00  0.390          C  
ATOM  42435  O   GLN C 665     -55.950 -21.603  31.415  1.00  0.390          O  
ATOM  42436  CB  GLN C 665     -58.504 -21.768  32.266  1.00  0.600          C  
ATOM  42437  CG  GLN C 665     -59.937 -22.101  32.636  1.00  0.600          C  
ATOM  42438  CD  GLN C 665     -60.949 -21.322  31.796  1.00  0.600          C  
ATOM  42439  OE1 GLN C 665     -60.794 -21.183  30.578  1.00  0.600          O  
ATOM  42440  NE2 GLN C 665     -61.989 -20.811  32.446  1.00  0.600          N  
ATOM  42441  H   GLN C 665     -57.738 -23.158  35.063  1.00  0.500          H  
ATOM  42442  HA  GLN C 665     -57.598 -23.636  32.819  1.00  0.520          H  
ATOM  42443 1HB  GLN C 665     -58.352 -20.703  32.418  1.00  0.720          H  
ATOM  42444 2HB  GLN C 665     -58.394 -21.953  31.198  1.00  0.720          H  
ATOM  42445 1HG  GLN C 665     -60.105 -23.164  32.482  1.00  0.720          H  
ATOM  42446 2HG  GLN C 665     -60.095 -21.844  33.683  1.00  0.720          H  
ATOM  42447 1HE2 GLN C 665     -62.685 -20.291  31.947  1.00  0.720          H  
ATOM  42448 2HE2 GLN C 665     -62.080 -20.944  33.433  1.00  0.720          H  
ATOM  42449  N   GLY C 666     -55.010 -22.607  33.187  1.00  0.360          N  
ATOM  42450  CA  GLY C 666     -53.654 -22.343  32.735  1.00  0.330          C  
ATOM  42451  C   GLY C 666     -52.615 -22.787  33.748  1.00  0.290          C  
ATOM  42452  O   GLY C 666     -52.930 -23.172  34.877  1.00  0.300          O  
ATOM  42453  H   GLY C 666     -55.156 -23.087  34.064  1.00  0.430          H  
ATOM  42454 1HA  GLY C 666     -53.472 -22.859  31.795  1.00  0.400          H  
ATOM  42455 2HA  GLY C 666     -53.538 -21.277  32.539  1.00  0.400          H  
ATOM  42456  N   PHE C 667     -51.364 -22.735  33.316  1.00  0.310          N  
ATOM  42457  CA  PHE C 667     -50.224 -23.139  34.109  1.00  0.290          C  
ATOM  42458  C   PHE C 667     -49.170 -22.045  34.017  1.00  0.280          C  
ATOM  42459  O   PHE C 667     -49.120 -21.316  33.020  1.00  0.360          O  
ATOM  42460  CB  PHE C 667     -49.660 -24.425  33.513  1.00  0.410          C  
ATOM  42461  CG  PHE C 667     -50.702 -25.486  33.329  1.00  0.410          C  
ATOM  42462  CD1 PHE C 667     -51.337 -25.604  32.078  1.00  0.410          C  
ATOM  42463  CD2 PHE C 667     -51.087 -26.329  34.349  1.00  0.410          C  
ATOM  42464  CE1 PHE C 667     -52.314 -26.536  31.866  1.00  0.410          C  
ATOM  42465  CE2 PHE C 667     -52.075 -27.273  34.135  1.00  0.410          C  
ATOM  42466  CZ  PHE C 667     -52.687 -27.375  32.894  1.00  0.410          C  
ATOM  42467  H   PHE C 667     -51.201 -22.444  32.353  1.00  0.370          H  
ATOM  42468  HA  PHE C 667     -50.525 -23.279  35.149  1.00  0.350          H  
ATOM  42469 1HB  PHE C 667     -49.226 -24.212  32.556  1.00  0.500          H  
ATOM  42470 2HB  PHE C 667     -48.875 -24.817  34.153  1.00  0.500          H  
ATOM  42471  HD1 PHE C 667     -51.043 -24.932  31.268  1.00  0.500          H  
ATOM  42472  HD2 PHE C 667     -50.613 -26.246  35.327  1.00  0.500          H  
ATOM  42473  HE1 PHE C 667     -52.797 -26.611  30.890  1.00  0.500          H  
ATOM  42474  HE2 PHE C 667     -52.377 -27.936  34.945  1.00  0.500          H  
ATOM  42475  HZ  PHE C 667     -53.465 -28.118  32.734  1.00  0.500          H  
ATOM  42476  N   GLY C 668     -48.273 -21.960  34.985  1.00  0.320          N  
ATOM  42477  CA  GLY C 668     -47.211 -20.983  34.827  1.00  0.380          C  
ATOM  42478  C   GLY C 668     -46.163 -21.060  35.907  1.00  0.340          C  
ATOM  42479  O   GLY C 668     -46.258 -21.870  36.833  1.00  0.380          O  
ATOM  42480  H   GLY C 668     -48.321 -22.547  35.807  1.00  0.380          H  
ATOM  42481 1HA  GLY C 668     -46.733 -21.132  33.859  1.00  0.460          H  
ATOM  42482 2HA  GLY C 668     -47.639 -19.991  34.810  1.00  0.460          H  
ATOM  42483  N   PHE C 669     -45.158 -20.211  35.769  1.00  0.310          N  
ATOM  42484  CA  PHE C 669     -44.029 -20.209  36.687  1.00  0.320          C  
ATOM  42485  C   PHE C 669     -43.273 -18.897  36.783  1.00  0.300          C  
ATOM  42486  O   PHE C 669     -43.383 -18.021  35.920  1.00  0.290          O  
ATOM  42487  CB  PHE C 669     -43.008 -21.252  36.224  1.00  0.440          C  
ATOM  42488  CG  PHE C 669     -42.405 -20.907  34.851  1.00  0.440          C  
ATOM  42489  CD1 PHE C 669     -41.217 -20.182  34.744  1.00  0.440          C  
ATOM  42490  CD2 PHE C 669     -43.038 -21.288  33.677  1.00  0.440          C  
ATOM  42491  CE1 PHE C 669     -40.686 -19.856  33.516  1.00  0.440          C  
ATOM  42492  CE2 PHE C 669     -42.506 -20.961  32.447  1.00  0.440          C  
ATOM  42493  CZ  PHE C 669     -41.326 -20.242  32.367  1.00  0.440          C  
ATOM  42494  H   PHE C 669     -45.193 -19.586  34.959  1.00  0.370          H  
ATOM  42495  HA  PHE C 669     -44.402 -20.468  37.679  1.00  0.380          H  
ATOM  42496 1HB  PHE C 669     -42.198 -21.326  36.950  1.00  0.530          H  
ATOM  42497 2HB  PHE C 669     -43.485 -22.229  36.159  1.00  0.530          H  
ATOM  42498  HD1 PHE C 669     -40.707 -19.860  35.638  1.00  0.530          H  
ATOM  42499  HD2 PHE C 669     -43.971 -21.849  33.733  1.00  0.530          H  
ATOM  42500  HE1 PHE C 669     -39.759 -19.281  33.459  1.00  0.530          H  
ATOM  42501  HE2 PHE C 669     -43.017 -21.266  31.537  1.00  0.530          H  
ATOM  42502  HZ  PHE C 669     -40.907 -19.979  31.394  1.00  0.530          H  
ATOM  42503  N   SER C 670     -42.425 -18.824  37.809  1.00  0.310          N  
ATOM  42504  CA  SER C 670     -41.431 -17.770  37.996  1.00  0.280          C  
ATOM  42505  C   SER C 670     -40.141 -18.413  38.514  1.00  0.260          C  
ATOM  42506  O   SER C 670     -40.131 -19.082  39.559  1.00  0.250          O  
ATOM  42507  CB  SER C 670     -41.917 -16.712  38.972  1.00  0.400          C  
ATOM  42508  OG  SER C 670     -40.943 -15.702  39.155  1.00  0.400          O  
ATOM  42509  H   SER C 670     -42.505 -19.533  38.531  1.00  0.370          H  
ATOM  42510  HA  SER C 670     -41.211 -17.299  37.045  1.00  0.340          H  
ATOM  42511 1HB  SER C 670     -42.827 -16.272  38.580  1.00  0.480          H  
ATOM  42512 2HB  SER C 670     -42.159 -17.172  39.934  1.00  0.480          H  
ATOM  42513  HG  SER C 670     -40.245 -16.067  39.728  1.00  0.480          H  
ATOM  42514  N   ILE C 671     -39.054 -18.291  37.738  1.00  0.280          N  
ATOM  42515  CA  ILE C 671     -37.785 -18.891  38.140  1.00  0.280          C  
ATOM  42516  C   ILE C 671     -36.583 -17.945  38.054  1.00  0.270          C  
ATOM  42517  O   ILE C 671     -36.561 -16.971  37.290  1.00  0.280          O  
ATOM  42518  CB  ILE C 671     -37.486 -20.156  37.301  1.00  0.390          C  
ATOM  42519  CG1 ILE C 671     -37.354 -19.772  35.789  1.00  0.390          C  
ATOM  42520  CG2 ILE C 671     -38.591 -21.213  37.545  1.00  0.390          C  
ATOM  42521  CD1 ILE C 671     -36.870 -20.883  34.882  1.00  0.390          C  
ATOM  42522  H   ILE C 671     -39.114 -17.762  36.863  1.00  0.340          H  
ATOM  42523  HA  ILE C 671     -37.875 -19.202  39.178  1.00  0.340          H  
ATOM  42524  HB  ILE C 671     -36.526 -20.567  37.611  1.00  0.470          H  
ATOM  42525 1HG1 ILE C 671     -38.317 -19.432  35.434  1.00  0.470          H  
ATOM  42526 2HG1 ILE C 671     -36.648 -18.949  35.692  1.00  0.470          H  
ATOM  42527 1HG2 ILE C 671     -38.382 -22.119  36.989  1.00  0.470          H  
ATOM  42528 2HG2 ILE C 671     -38.628 -21.449  38.608  1.00  0.470          H  
ATOM  42529 3HG2 ILE C 671     -39.548 -20.830  37.242  1.00  0.470          H  
ATOM  42530 1HD1 ILE C 671     -36.807 -20.505  33.862  1.00  0.470          H  
ATOM  42531 2HD1 ILE C 671     -35.882 -21.210  35.210  1.00  0.470          H  
ATOM  42532 3HD1 ILE C 671     -37.558 -21.720  34.906  1.00  0.470          H  
ATOM  42533  N   LEU C 672     -35.545 -18.291  38.814  1.00  0.290          N  
ATOM  42534  CA  LEU C 672     -34.271 -17.591  38.797  1.00  0.300          C  
ATOM  42535  C   LEU C 672     -33.328 -18.463  37.972  1.00  0.290          C  
ATOM  42536  O   LEU C 672     -33.040 -19.583  38.391  1.00  0.300          O  
ATOM  42537  CB  LEU C 672     -33.778 -17.391  40.250  1.00  0.420          C  
ATOM  42538  CG  LEU C 672     -32.414 -16.696  40.503  1.00  0.420          C  
ATOM  42539  CD1 LEU C 672     -32.404 -15.255  39.961  1.00  0.420          C  
ATOM  42540  CD2 LEU C 672     -32.178 -16.664  42.035  1.00  0.420          C  
ATOM  42541  H   LEU C 672     -35.647 -19.095  39.420  1.00  0.350          H  
ATOM  42542  HA  LEU C 672     -34.406 -16.621  38.355  1.00  0.360          H  
ATOM  42543 1HB  LEU C 672     -34.513 -16.810  40.783  1.00  0.500          H  
ATOM  42544 2HB  LEU C 672     -33.723 -18.371  40.722  1.00  0.500          H  
ATOM  42545  HG  LEU C 672     -31.616 -17.254  40.001  1.00  0.500          H  
ATOM  42546 1HD1 LEU C 672     -31.435 -14.811  40.169  1.00  0.500          H  
ATOM  42547 2HD1 LEU C 672     -32.569 -15.246  38.895  1.00  0.500          H  
ATOM  42548 3HD1 LEU C 672     -33.175 -14.677  40.438  1.00  0.500          H  
ATOM  42549 1HD2 LEU C 672     -31.222 -16.190  42.249  1.00  0.500          H  
ATOM  42550 2HD2 LEU C 672     -32.975 -16.107  42.517  1.00  0.500          H  
ATOM  42551 3HD2 LEU C 672     -32.169 -17.679  42.426  1.00  0.500          H  
ATOM  42552  N   PRO C 673     -32.884 -18.030  36.779  1.00  0.280          N  
ATOM  42553  CA  PRO C 673     -32.048 -18.804  35.887  1.00  0.280          C  
ATOM  42554  C   PRO C 673     -30.759 -19.270  36.595  1.00  0.280          C  
ATOM  42555  O   PRO C 673     -30.168 -18.477  37.328  1.00  0.300          O  
ATOM  42556  CB  PRO C 673     -31.756 -17.792  34.773  1.00  0.420          C  
ATOM  42557  CG  PRO C 673     -32.917 -16.853  34.786  1.00  0.420          C  
ATOM  42558  CD  PRO C 673     -33.280 -16.706  36.229  1.00  0.420          C  
ATOM  42559  HA  PRO C 673     -32.658 -19.613  35.486  1.00  0.340          H  
ATOM  42560 1HB  PRO C 673     -30.788 -17.295  34.950  1.00  0.500          H  
ATOM  42561 2HB  PRO C 673     -31.692 -18.311  33.817  1.00  0.500          H  
ATOM  42562 1HG  PRO C 673     -32.643 -15.893  34.315  1.00  0.500          H  
ATOM  42563 2HG  PRO C 673     -33.748 -17.270  34.197  1.00  0.500          H  
ATOM  42564 1HD  PRO C 673     -32.716 -15.888  36.694  1.00  0.500          H  
ATOM  42565 2HD  PRO C 673     -34.364 -16.548  36.252  1.00  0.500          H  
ATOM  42566  N   PRO C 674     -30.283 -20.513  36.358  1.00  0.270          N  
ATOM  42567  CA  PRO C 674     -29.082 -21.102  36.931  1.00  0.290          C  
ATOM  42568  C   PRO C 674     -27.832 -20.279  36.617  1.00  0.310          C  
ATOM  42569  O   PRO C 674     -27.812 -19.572  35.618  1.00  0.330          O  
ATOM  42570  CB  PRO C 674     -29.003 -22.464  36.214  1.00  0.430          C  
ATOM  42571  CG  PRO C 674     -30.412 -22.784  35.821  1.00  0.430          C  
ATOM  42572  CD  PRO C 674     -31.059 -21.460  35.514  1.00  0.430          C  
ATOM  42573  HA  PRO C 674     -29.264 -21.224  38.002  1.00  0.350          H  
ATOM  42574 1HB  PRO C 674     -28.322 -22.400  35.345  1.00  0.520          H  
ATOM  42575 2HB  PRO C 674     -28.585 -23.230  36.886  1.00  0.520          H  
ATOM  42576 1HG  PRO C 674     -30.410 -23.466  34.956  1.00  0.520          H  
ATOM  42577 2HG  PRO C 674     -30.920 -23.319  36.643  1.00  0.520          H  
ATOM  42578 1HD  PRO C 674     -30.993 -21.204  34.449  1.00  0.520          H  
ATOM  42579 2HD  PRO C 674     -32.092 -21.565  35.873  1.00  0.520          H  
ATOM  42580  N   PRO C 675     -26.779 -20.351  37.457  1.00  0.330          N  
ATOM  42581  CA  PRO C 675     -25.480 -19.725  37.281  1.00  0.360          C  
ATOM  42582  C   PRO C 675     -25.016 -19.879  35.860  1.00  0.380          C  
ATOM  42583  O   PRO C 675     -24.679 -18.906  35.180  1.00  0.430          O  
ATOM  42584  CB  PRO C 675     -24.603 -20.525  38.229  1.00  0.540          C  
ATOM  42585  CG  PRO C 675     -25.516 -20.901  39.305  1.00  0.540          C  
ATOM  42586  CD  PRO C 675     -26.824 -21.241  38.635  1.00  0.540          C  
ATOM  42587  HA  PRO C 675     -25.534 -18.665  37.576  1.00  0.430          H  
ATOM  42588 1HB  PRO C 675     -24.151 -21.383  37.741  1.00  0.650          H  
ATOM  42589 2HB  PRO C 675     -23.788 -19.887  38.567  1.00  0.650          H  
ATOM  42590 1HG  PRO C 675     -25.110 -21.723  39.898  1.00  0.650          H  
ATOM  42591 2HG  PRO C 675     -25.585 -20.049  39.955  1.00  0.650          H  
ATOM  42592 1HD  PRO C 675     -26.848 -22.300  38.343  1.00  0.650          H  
ATOM  42593 2HD  PRO C 675     -27.630 -20.981  39.319  1.00  0.650          H  
ATOM  42594  N   ILE C 676     -24.939 -21.146  35.450  1.00  0.410          N  
ATOM  42595  CA  ILE C 676     -24.505 -21.474  34.125  1.00  0.420          C  
ATOM  42596  C   ILE C 676     -25.711 -22.053  33.420  1.00  0.370          C  
ATOM  42597  O   ILE C 676     -26.169 -23.173  33.705  1.00  0.400          O  
ATOM  42598  CB  ILE C 676     -23.379 -22.485  34.142  1.00  0.580          C  
ATOM  42599  CG1 ILE C 676     -22.260 -22.039  35.112  1.00  0.580          C  
ATOM  42600  CG2 ILE C 676     -22.831 -22.641  32.712  1.00  0.580          C  
ATOM  42601  CD1 ILE C 676     -21.562 -20.718  34.832  1.00  0.580          C  
ATOM  42602  H   ILE C 676     -25.229 -21.890  36.064  1.00  0.490          H  
ATOM  42603  HA  ILE C 676     -24.194 -20.573  33.599  1.00  0.500          H  
ATOM  42604  HB  ILE C 676     -23.755 -23.423  34.499  1.00  0.700          H  
ATOM  42605 1HG1 ILE C 676     -22.685 -21.969  36.096  1.00  0.700          H  
ATOM  42606 2HG1 ILE C 676     -21.540 -22.825  35.133  1.00  0.700          H  
ATOM  42607 1HG2 ILE C 676     -22.031 -23.357  32.722  1.00  0.700          H  
ATOM  42608 2HG2 ILE C 676     -23.615 -22.988  32.050  1.00  0.700          H  
ATOM  42609 3HG2 ILE C 676     -22.455 -21.693  32.344  1.00  0.700          H  
ATOM  42610 1HD1 ILE C 676     -20.818 -20.562  35.608  1.00  0.700          H  
ATOM  42611 2HD1 ILE C 676     -21.068 -20.727  33.866  1.00  0.700          H  
ATOM  42612 3HD1 ILE C 676     -22.272 -19.900  34.855  1.00  0.700          H  
ATOM  42613  N   LEU C 677     -26.201 -21.303  32.469  1.00  0.320          N  
ATOM  42614  CA  LEU C 677     -27.434 -21.646  31.803  1.00  0.270          C  
ATOM  42615  C   LEU C 677     -27.289 -22.913  30.971  1.00  0.300          C  
ATOM  42616  O   LEU C 677     -28.241 -23.673  30.807  1.00  0.480          O  
ATOM  42617  CB  LEU C 677     -27.851 -20.442  30.963  1.00  0.400          C  
ATOM  42618  CG  LEU C 677     -28.158 -19.142  31.821  1.00  0.400          C  
ATOM  42619  CD1 LEU C 677     -28.444 -17.976  30.911  1.00  0.400          C  
ATOM  42620  CD2 LEU C 677     -29.306 -19.362  32.766  1.00  0.400          C  
ATOM  42621  H   LEU C 677     -25.742 -20.423  32.269  1.00  0.380          H  
ATOM  42622  HA  LEU C 677     -28.188 -21.855  32.555  1.00  0.320          H  
ATOM  42623 1HB  LEU C 677     -27.061 -20.208  30.253  1.00  0.480          H  
ATOM  42624 2HB  LEU C 677     -28.744 -20.705  30.410  1.00  0.480          H  
ATOM  42625  HG  LEU C 677     -27.273 -18.892  32.406  1.00  0.480          H  
ATOM  42626 1HD1 LEU C 677     -28.620 -17.082  31.508  1.00  0.480          H  
ATOM  42627 2HD1 LEU C 677     -27.597 -17.806  30.247  1.00  0.480          H  
ATOM  42628 3HD1 LEU C 677     -29.321 -18.190  30.335  1.00  0.480          H  
ATOM  42629 1HD2 LEU C 677     -29.440 -18.451  33.327  1.00  0.480          H  
ATOM  42630 2HD2 LEU C 677     -30.210 -19.598  32.208  1.00  0.480          H  
ATOM  42631 3HD2 LEU C 677     -29.091 -20.156  33.462  1.00  0.480          H  
ATOM  42632  N   GLY C 678     -26.075 -23.166  30.492  1.00  0.330          N  
ATOM  42633  CA  GLY C 678     -25.787 -24.335  29.669  1.00  0.380          C  
ATOM  42634  C   GLY C 678     -25.562 -25.619  30.472  1.00  0.400          C  
ATOM  42635  O   GLY C 678     -25.288 -26.674  29.879  1.00  0.460          O  
ATOM  42636  H   GLY C 678     -25.346 -22.493  30.676  1.00  0.400          H  
ATOM  42637 1HA  GLY C 678     -26.623 -24.488  28.987  1.00  0.460          H  
ATOM  42638 2HA  GLY C 678     -24.931 -24.143  29.045  1.00  0.460          H  
ATOM  42639  N   LEU C 679     -25.619 -25.536  31.808  1.00  0.400          N  
ATOM  42640  CA  LEU C 679     -25.472 -26.739  32.615  1.00  0.490          C  
ATOM  42641  C   LEU C 679     -26.848 -27.141  33.094  1.00  0.420          C  
ATOM  42642  O   LEU C 679     -27.151 -28.313  33.192  1.00  0.820          O  
ATOM  42643  CB  LEU C 679     -24.528 -26.545  33.803  1.00  0.650          C  
ATOM  42644  CG  LEU C 679     -23.092 -26.152  33.451  1.00  0.650          C  
ATOM  42645  CD1 LEU C 679     -22.275 -25.970  34.732  1.00  0.650          C  
ATOM  42646  CD2 LEU C 679     -22.460 -27.155  32.574  1.00  0.650          C  
ATOM  42647  H   LEU C 679     -25.825 -24.648  32.267  1.00  0.480          H  
ATOM  42648  HA  LEU C 679     -25.113 -27.556  31.997  1.00  0.590          H  
ATOM  42649 1HB  LEU C 679     -24.943 -25.759  34.438  1.00  0.780          H  
ATOM  42650 2HB  LEU C 679     -24.500 -27.469  34.377  1.00  0.780          H  
ATOM  42651  HG  LEU C 679     -23.119 -25.248  32.933  1.00  0.780          H  
ATOM  42652 1HD1 LEU C 679     -21.272 -25.667  34.458  1.00  0.780          H  
ATOM  42653 2HD1 LEU C 679     -22.719 -25.218  35.369  1.00  0.780          H  
ATOM  42654 3HD1 LEU C 679     -22.235 -26.915  35.273  1.00  0.780          H  
ATOM  42655 1HD2 LEU C 679     -21.458 -26.827  32.342  1.00  0.780          H  
ATOM  42656 2HD2 LEU C 679     -22.432 -28.111  33.091  1.00  0.780          H  
ATOM  42657 3HD2 LEU C 679     -23.004 -27.267  31.644  1.00  0.780          H  
ATOM  42658  N   GLY C 680     -27.703 -26.178  33.373  1.00  0.410          N  
ATOM  42659  CA  GLY C 680     -29.042 -26.512  33.833  1.00  0.510          C  
ATOM  42660  C   GLY C 680     -29.061 -26.845  35.316  1.00  0.660          C  
ATOM  42661  O   GLY C 680     -28.056 -26.717  36.021  1.00  1.420          O  
ATOM  42662  H   GLY C 680     -27.401 -25.202  33.324  1.00  0.490          H  
ATOM  42663 1HA  GLY C 680     -29.707 -25.671  33.637  1.00  0.610          H  
ATOM  42664 2HA  GLY C 680     -29.422 -27.358  33.264  1.00  0.610          H  
ATOM  42665  N   GLN C 681     -30.214 -27.259  35.820  1.00  0.510          N  
ATOM  42666  CA  GLN C 681     -30.308 -27.529  37.249  1.00  0.630          C  
ATOM  42667  C   GLN C 681     -29.599 -28.851  37.528  1.00  0.710          C  
ATOM  42668  O   GLN C 681     -30.049 -29.893  37.064  1.00  1.270          O  
ATOM  42669  CB  GLN C 681     -31.778 -27.590  37.680  1.00  0.830          C  
ATOM  42670  CG  GLN C 681     -32.021 -27.762  39.178  1.00  0.830          C  
ATOM  42671  CD  GLN C 681     -31.618 -26.512  39.969  1.00  0.830          C  
ATOM  42672  OE1 GLN C 681     -32.013 -25.401  39.610  1.00  0.830          O  
ATOM  42673  NE2 GLN C 681     -30.851 -26.679  41.038  1.00  0.830          N  
ATOM  42674  H   GLN C 681     -31.018 -27.371  35.219  1.00  0.610          H  
ATOM  42675  HA  GLN C 681     -29.802 -26.734  37.796  1.00  0.760          H  
ATOM  42676 1HB  GLN C 681     -32.284 -26.678  37.363  1.00  1.000          H  
ATOM  42677 2HB  GLN C 681     -32.267 -28.425  37.176  1.00  1.000          H  
ATOM  42678 1HG  GLN C 681     -33.084 -27.946  39.339  1.00  1.000          H  
ATOM  42679 2HG  GLN C 681     -31.444 -28.610  39.545  1.00  1.000          H  
ATOM  42680 1HE2 GLN C 681     -30.573 -25.884  41.588  1.00  1.000          H  
ATOM  42681 2HE2 GLN C 681     -30.561 -27.592  41.302  1.00  1.000          H  
ATOM  42682  N   GLY C 682     -28.561 -28.819  38.363  1.00  0.750          N  
ATOM  42683  CA  GLY C 682     -27.672 -29.967  38.608  1.00  0.810          C  
ATOM  42684  C   GLY C 682     -28.298 -31.326  38.974  1.00  0.750          C  
ATOM  42685  O   GLY C 682     -27.767 -32.383  38.588  1.00  1.440          O  
ATOM  42686  H   GLY C 682     -28.302 -27.920  38.746  1.00  0.900          H  
ATOM  42687 1HA  GLY C 682     -27.034 -30.087  37.739  1.00  0.970          H  
ATOM  42688 2HA  GLY C 682     -26.993 -29.687  39.412  1.00  0.970          H  
ATOM  42689  N   SER C 683     -29.397 -31.315  39.721  1.00  0.570          N  
ATOM  42690  CA  SER C 683     -30.083 -32.531  40.144  1.00  0.490          C  
ATOM  42691  C   SER C 683     -31.122 -33.066  39.151  1.00  0.390          C  
ATOM  42692  O   SER C 683     -31.770 -34.088  39.432  1.00  0.410          O  
ATOM  42693  CB  SER C 683     -30.754 -32.293  41.481  1.00  0.720          C  
ATOM  42694  OG  SER C 683     -31.746 -31.307  41.372  1.00  0.720          O  
ATOM  42695  H   SER C 683     -29.783 -30.439  40.037  1.00  0.680          H  
ATOM  42696  HA  SER C 683     -29.328 -33.306  40.278  1.00  0.590          H  
ATOM  42697 1HB  SER C 683     -31.202 -33.225  41.830  1.00  0.860          H  
ATOM  42698 2HB  SER C 683     -30.011 -31.990  42.217  1.00  0.860          H  
ATOM  42699  HG  SER C 683     -32.253 -31.348  42.189  1.00  0.860          H  
ATOM  42700  N   GLY C 684     -31.333 -32.362  38.034  1.00  0.410          N  
ATOM  42701  CA  GLY C 684     -32.345 -32.777  37.071  1.00  0.410          C  
ATOM  42702  C   GLY C 684     -31.803 -33.585  35.903  1.00  0.390          C  
ATOM  42703  O   GLY C 684     -30.610 -33.885  35.832  1.00  0.470          O  
ATOM  42704  H   GLY C 684     -30.768 -31.534  37.831  1.00  0.490          H  
ATOM  42705 1HA  GLY C 684     -33.071 -33.376  37.577  1.00  0.490          H  
ATOM  42706 2HA  GLY C 684     -32.877 -31.899  36.701  1.00  0.490          H  
ATOM  42707  N   TYR C 685     -32.688 -33.870  34.943  1.00  0.340          N  
ATOM  42708  CA  TYR C 685     -32.335 -34.612  33.739  1.00  0.350          C  
ATOM  42709  C   TYR C 685     -33.130 -34.181  32.511  1.00  0.330          C  
ATOM  42710  O   TYR C 685     -34.237 -33.633  32.618  1.00  0.350          O  
ATOM  42711  CB  TYR C 685     -32.559 -36.127  33.922  1.00  0.490          C  
ATOM  42712  CG  TYR C 685     -34.040 -36.549  34.124  1.00  0.490          C  
ATOM  42713  CD1 TYR C 685     -34.881 -36.768  33.011  1.00  0.490          C  
ATOM  42714  CD2 TYR C 685     -34.535 -36.763  35.408  1.00  0.490          C  
ATOM  42715  CE1 TYR C 685     -36.193 -37.168  33.194  1.00  0.490          C  
ATOM  42716  CE2 TYR C 685     -35.846 -37.177  35.586  1.00  0.490          C  
ATOM  42717  CZ  TYR C 685     -36.672 -37.373  34.488  1.00  0.490          C  
ATOM  42718  OH  TYR C 685     -37.969 -37.774  34.679  1.00  0.490          O  
ATOM  42719  H   TYR C 685     -33.659 -33.608  35.114  1.00  0.410          H  
ATOM  42720  HA  TYR C 685     -31.283 -34.427  33.527  1.00  0.420          H  
ATOM  42721 1HB  TYR C 685     -32.176 -36.657  33.047  1.00  0.580          H  
ATOM  42722 2HB  TYR C 685     -31.986 -36.473  34.783  1.00  0.580          H  
ATOM  42723  HD1 TYR C 685     -34.507 -36.618  32.002  1.00  0.580          H  
ATOM  42724  HD2 TYR C 685     -33.891 -36.606  36.275  1.00  0.580          H  
ATOM  42725  HE1 TYR C 685     -36.840 -37.327  32.331  1.00  0.580          H  
ATOM  42726  HE2 TYR C 685     -36.231 -37.342  36.596  1.00  0.580          H  
ATOM  42727  HH  TYR C 685     -38.133 -37.855  35.625  1.00  0.580          H  
ATOM  42728  N   SER C 686     -32.563 -34.509  31.337  1.00  0.330          N  
ATOM  42729  CA  SER C 686     -33.212 -34.309  30.030  1.00  0.310          C  
ATOM  42730  C   SER C 686     -33.153 -35.601  29.204  1.00  0.320          C  
ATOM  42731  O   SER C 686     -32.083 -36.001  28.716  1.00  0.360          O  
ATOM  42732  CB  SER C 686     -32.549 -33.193  29.230  1.00  0.440          C  
ATOM  42733  OG  SER C 686     -32.646 -31.933  29.845  1.00  0.440          O  
ATOM  42734  H   SER C 686     -31.639 -34.940  31.372  1.00  0.400          H  
ATOM  42735  HA  SER C 686     -34.260 -34.068  30.190  1.00  0.370          H  
ATOM  42736 1HB  SER C 686     -31.499 -33.437  29.069  1.00  0.530          H  
ATOM  42737 2HB  SER C 686     -33.024 -33.141  28.255  1.00  0.530          H  
ATOM  42738  HG  SER C 686     -32.274 -31.285  29.181  1.00  0.530          H  
ATOM  42739  N   LEU C 687     -34.316 -36.241  29.038  1.00  0.310          N  
ATOM  42740  CA  LEU C 687     -34.457 -37.543  28.386  1.00  0.340          C  
ATOM  42741  C   LEU C 687     -35.288 -37.537  27.105  1.00  0.330          C  
ATOM  42742  O   LEU C 687     -36.377 -36.965  27.067  1.00  0.330          O  
ATOM  42743  CB  LEU C 687     -35.179 -38.500  29.362  1.00  0.460          C  
ATOM  42744  CG  LEU C 687     -35.504 -39.943  28.847  1.00  0.460          C  
ATOM  42745  CD1 LEU C 687     -34.235 -40.717  28.701  1.00  0.460          C  
ATOM  42746  CD2 LEU C 687     -36.439 -40.634  29.796  1.00  0.460          C  
ATOM  42747  H   LEU C 687     -35.173 -35.816  29.405  1.00  0.370          H  
ATOM  42748  HA  LEU C 687     -33.461 -37.915  28.150  1.00  0.410          H  
ATOM  42749 1HB  LEU C 687     -34.556 -38.607  30.247  1.00  0.560          H  
ATOM  42750 2HB  LEU C 687     -36.119 -38.029  29.665  1.00  0.560          H  
ATOM  42751  HG  LEU C 687     -35.989 -39.895  27.874  1.00  0.560          H  
ATOM  42752 1HD1 LEU C 687     -34.489 -41.686  28.372  1.00  0.560          H  
ATOM  42753 2HD1 LEU C 687     -33.559 -40.249  27.992  1.00  0.560          H  
ATOM  42754 3HD1 LEU C 687     -33.760 -40.784  29.660  1.00  0.560          H  
ATOM  42755 1HD2 LEU C 687     -36.653 -41.633  29.418  1.00  0.560          H  
ATOM  42756 2HD2 LEU C 687     -35.975 -40.706  30.747  1.00  0.560          H  
ATOM  42757 3HD2 LEU C 687     -37.369 -40.068  29.881  1.00  0.560          H  
ATOM  42758  N   TYR C 688     -34.827 -38.227  26.065  1.00  0.360          N  
ATOM  42759  CA  TYR C 688     -35.683 -38.377  24.900  1.00  0.340          C  
ATOM  42760  C   TYR C 688     -36.160 -39.778  24.704  1.00  0.330          C  
ATOM  42761  O   TYR C 688     -35.384 -40.731  24.806  1.00  0.390          O  
ATOM  42762  CB  TYR C 688     -35.007 -38.023  23.584  1.00  0.480          C  
ATOM  42763  CG  TYR C 688     -34.745 -36.664  23.437  1.00  0.480          C  
ATOM  42764  CD1 TYR C 688     -33.546 -36.214  23.796  1.00  0.480          C  
ATOM  42765  CD2 TYR C 688     -35.725 -35.814  22.941  1.00  0.480          C  
ATOM  42766  CE1 TYR C 688     -33.289 -34.933  23.672  1.00  0.480          C  
ATOM  42767  CE2 TYR C 688     -35.449 -34.492  22.829  1.00  0.480          C  
ATOM  42768  CZ  TYR C 688     -34.212 -34.060  23.208  1.00  0.480          C  
ATOM  42769  OH  TYR C 688     -33.873 -32.750  23.138  1.00  0.480          O  
ATOM  42770  H   TYR C 688     -33.904 -38.650  26.086  1.00  0.430          H  
ATOM  42771  HA  TYR C 688     -36.542 -37.749  25.035  1.00  0.410          H  
ATOM  42772 1HB  TYR C 688     -34.062 -38.565  23.502  1.00  0.580          H  
ATOM  42773 2HB  TYR C 688     -35.637 -38.343  22.758  1.00  0.580          H  
ATOM  42774  HD1 TYR C 688     -32.784 -36.898  24.179  1.00  0.580          H  
ATOM  42775  HD2 TYR C 688     -36.704 -36.200  22.653  1.00  0.580          H  
ATOM  42776  HE1 TYR C 688     -32.359 -34.587  23.932  1.00  0.580          H  
ATOM  42777  HE2 TYR C 688     -36.193 -33.798  22.451  1.00  0.580          H  
ATOM  42778  HH  TYR C 688     -32.940 -32.636  23.364  1.00  0.580          H  
ATOM  42779  N   ILE C 689     -37.410 -39.892  24.278  1.00  0.340          N  
ATOM  42780  CA  ILE C 689     -37.899 -41.192  23.818  1.00  0.340          C  
ATOM  42781  C   ILE C 689     -37.942 -41.075  22.327  1.00  0.320          C  
ATOM  42782  O   ILE C 689     -38.617 -40.207  21.789  1.00  0.380          O  
ATOM  42783  CB  ILE C 689     -39.287 -41.636  24.340  1.00  0.480          C  
ATOM  42784  CG1 ILE C 689     -39.275 -41.752  25.872  1.00  0.480          C  
ATOM  42785  CG2 ILE C 689     -39.670 -43.009  23.671  1.00  0.480          C  
ATOM  42786  CD1 ILE C 689     -40.638 -41.977  26.470  1.00  0.480          C  
ATOM  42787  H   ILE C 689     -37.981 -39.036  24.274  1.00  0.410          H  
ATOM  42788  HA  ILE C 689     -37.180 -41.969  24.068  1.00  0.410          H  
ATOM  42789  HB  ILE C 689     -40.033 -40.894  24.072  1.00  0.570          H  
ATOM  42790 1HG1 ILE C 689     -38.632 -42.572  26.170  1.00  0.570          H  
ATOM  42791 2HG1 ILE C 689     -38.868 -40.826  26.282  1.00  0.570          H  
ATOM  42792 1HG2 ILE C 689     -40.646 -43.339  23.997  1.00  0.570          H  
ATOM  42793 2HG2 ILE C 689     -39.695 -42.908  22.587  1.00  0.570          H  
ATOM  42794 3HG2 ILE C 689     -38.924 -43.763  23.941  1.00  0.570          H  
ATOM  42795 1HD1 ILE C 689     -40.564 -42.018  27.538  1.00  0.570          H  
ATOM  42796 2HD1 ILE C 689     -41.253 -41.168  26.197  1.00  0.570          H  
ATOM  42797 3HD1 ILE C 689     -41.083 -42.896  26.123  1.00  0.570          H  
ATOM  42798  N   GLN C 690     -37.186 -41.919  21.649  1.00  0.320          N  
ATOM  42799  CA  GLN C 690     -37.076 -41.849  20.199  1.00  0.360          C  
ATOM  42800  C   GLN C 690     -37.742 -43.003  19.478  1.00  0.360          C  
ATOM  42801  O   GLN C 690     -37.622 -44.164  19.875  1.00  0.390          O  
ATOM  42802  CB  GLN C 690     -35.603 -41.857  19.771  1.00  0.490          C  
ATOM  42803  CG  GLN C 690     -34.740 -40.658  20.172  1.00  0.490          C  
ATOM  42804  CD  GLN C 690     -33.319 -40.916  19.732  1.00  0.490          C  
ATOM  42805  OE1 GLN C 690     -32.706 -41.839  20.278  1.00  0.490          O  
ATOM  42806  NE2 GLN C 690     -32.797 -40.189  18.756  1.00  0.490          N  
ATOM  42807  H   GLN C 690     -36.671 -42.630  22.171  1.00  0.380          H  
ATOM  42808  HA  GLN C 690     -37.544 -40.930  19.855  1.00  0.430          H  
ATOM  42809 1HB  GLN C 690     -35.128 -42.750  20.178  1.00  0.590          H  
ATOM  42810 2HB  GLN C 690     -35.556 -41.937  18.682  1.00  0.590          H  
ATOM  42811 1HG  GLN C 690     -35.095 -39.769  19.672  1.00  0.590          H  
ATOM  42812 2HG  GLN C 690     -34.763 -40.528  21.256  1.00  0.590          H  
ATOM  42813 1HE2 GLN C 690     -31.870 -40.381  18.443  1.00  0.590          H  
ATOM  42814 2HE2 GLN C 690     -33.327 -39.442  18.293  1.00  0.590          H  
ATOM  42815  N   ASP C 691     -38.360 -42.672  18.352  1.00  0.340          N  
ATOM  42816  CA  ASP C 691     -38.970 -43.621  17.431  1.00  0.350          C  
ATOM  42817  C   ASP C 691     -37.951 -44.066  16.393  1.00  0.390          C  
ATOM  42818  O   ASP C 691     -37.708 -43.357  15.417  1.00  0.400          O  
ATOM  42819  CB  ASP C 691     -40.154 -42.958  16.733  1.00  0.490          C  
ATOM  42820  CG  ASP C 691     -40.959 -43.869  15.782  1.00  0.490          C  
ATOM  42821  OD1 ASP C 691     -40.535 -44.985  15.483  1.00  0.490          O  
ATOM  42822  OD2 ASP C 691     -42.010 -43.436  15.340  1.00  0.490          O  
ATOM  42823  H   ASP C 691     -38.431 -41.676  18.133  1.00  0.410          H  
ATOM  42824  HA  ASP C 691     -39.297 -44.500  17.981  1.00  0.420          H  
ATOM  42825 1HB  ASP C 691     -40.824 -42.532  17.481  1.00  0.580          H  
ATOM  42826 2HB  ASP C 691     -39.768 -42.134  16.158  1.00  0.580          H  
ATOM  42827  N   ARG C 692     -37.337 -45.229  16.604  1.00  0.470          N  
ATOM  42828  CA  ARG C 692     -36.280 -45.696  15.715  1.00  0.540          C  
ATOM  42829  C   ARG C 692     -36.850 -46.603  14.627  1.00  0.560          C  
ATOM  42830  O   ARG C 692     -36.325 -46.669  13.501  1.00  0.620          O  
ATOM  42831  CB  ARG C 692     -35.212 -46.466  16.489  1.00  0.730          C  
ATOM  42832  CG  ARG C 692     -34.450 -45.691  17.581  1.00  0.730          C  
ATOM  42833  CD  ARG C 692     -33.691 -44.546  17.032  1.00  0.730          C  
ATOM  42834  NE  ARG C 692     -32.829 -43.925  18.021  1.00  0.730          N  
ATOM  42835  CZ  ARG C 692     -31.537 -44.249  18.257  1.00  0.730          C  
ATOM  42836  NH1 ARG C 692     -30.919 -45.186  17.559  1.00  0.730          N  
ATOM  42837  NH2 ARG C 692     -30.891 -43.603  19.209  1.00  0.730          N  
ATOM  42838  H   ARG C 692     -37.621 -45.805  17.398  1.00  0.560          H  
ATOM  42839  HA  ARG C 692     -35.825 -44.841  15.236  1.00  0.650          H  
ATOM  42840 1HB  ARG C 692     -35.679 -47.324  16.974  1.00  0.870          H  
ATOM  42841 2HB  ARG C 692     -34.474 -46.852  15.788  1.00  0.870          H  
ATOM  42842 1HG  ARG C 692     -35.169 -45.296  18.307  1.00  0.870          H  
ATOM  42843 2HG  ARG C 692     -33.756 -46.359  18.091  1.00  0.870          H  
ATOM  42844 1HD  ARG C 692     -33.097 -44.853  16.179  1.00  0.870          H  
ATOM  42845 2HD  ARG C 692     -34.406 -43.795  16.724  1.00  0.870          H  
ATOM  42846  HE  ARG C 692     -33.232 -43.193  18.604  1.00  0.870          H  
ATOM  42847 1HH1 ARG C 692     -31.395 -45.677  16.817  1.00  0.870          H  
ATOM  42848 2HH1 ARG C 692     -29.952 -45.406  17.757  1.00  0.870          H  
ATOM  42849 1HH2 ARG C 692     -31.392 -42.879  19.735  1.00  0.870          H  
ATOM  42850 2HH2 ARG C 692     -29.929 -43.816  19.423  1.00  0.870          H  
ATOM  42851  N   GLY C 693     -37.917 -47.314  14.988  1.00  0.530          N  
ATOM  42852  CA  GLY C 693     -38.575 -48.275  14.118  1.00  0.540          C  
ATOM  42853  C   GLY C 693     -39.456 -47.656  13.025  1.00  0.610          C  
ATOM  42854  O   GLY C 693     -39.609 -48.258  11.960  1.00  0.800          O  
ATOM  42855  H   GLY C 693     -38.250 -47.203  15.945  1.00  0.640          H  
ATOM  42856 1HA  GLY C 693     -37.817 -48.904  13.654  1.00  0.650          H  
ATOM  42857 2HA  GLY C 693     -39.180 -48.938  14.732  1.00  0.650          H  
ATOM  42858  N   GLY C 694     -39.978 -46.438  13.231  1.00  0.500          N  
ATOM  42859  CA  GLY C 694     -40.893 -45.824  12.269  1.00  0.550          C  
ATOM  42860  C   GLY C 694     -42.321 -46.222  12.621  1.00  0.570          C  
ATOM  42861  O   GLY C 694     -43.150 -46.495  11.747  1.00  0.670          O  
ATOM  42862  H   GLY C 694     -39.834 -45.946  14.117  1.00  0.600          H  
ATOM  42863 1HA  GLY C 694     -40.791 -44.739  12.316  1.00  0.660          H  
ATOM  42864 2HA  GLY C 694     -40.649 -46.139  11.256  1.00  0.660          H  
ATOM  42865  N   LEU C 695     -42.578 -46.281  13.928  1.00  0.490          N  
ATOM  42866  CA  LEU C 695     -43.868 -46.675  14.489  1.00  0.530          C  
ATOM  42867  C   LEU C 695     -44.931 -45.574  14.355  1.00  0.540          C  
ATOM  42868  O   LEU C 695     -46.118 -45.873  14.200  1.00  0.630          O  
ATOM  42869  CB  LEU C 695     -43.694 -47.042  15.967  1.00  0.730          C  
ATOM  42870  CG  LEU C 695     -43.264 -48.508  16.324  1.00  0.730          C  
ATOM  42871  CD1 LEU C 695     -41.896 -48.816  15.710  1.00  0.730          C  
ATOM  42872  CD2 LEU C 695     -43.197 -48.663  17.861  1.00  0.730          C  
ATOM  42873  H   LEU C 695     -41.815 -46.006  14.560  1.00  0.590          H  
ATOM  42874  HA  LEU C 695     -44.221 -47.551  13.948  1.00  0.640          H  
ATOM  42875 1HB  LEU C 695     -42.967 -46.364  16.379  1.00  0.870          H  
ATOM  42876 2HB  LEU C 695     -44.625 -46.876  16.441  1.00  0.870          H  
ATOM  42877  HG  LEU C 695     -43.990 -49.213  15.919  1.00  0.870          H  
ATOM  42878 1HD1 LEU C 695     -41.613 -49.835  15.972  1.00  0.870          H  
ATOM  42879 2HD1 LEU C 695     -41.938 -48.732  14.630  1.00  0.870          H  
ATOM  42880 3HD1 LEU C 695     -41.158 -48.115  16.106  1.00  0.870          H  
ATOM  42881 1HD2 LEU C 695     -42.897 -49.685  18.115  1.00  0.870          H  
ATOM  42882 2HD2 LEU C 695     -42.470 -47.976  18.257  1.00  0.870          H  
ATOM  42883 3HD2 LEU C 695     -44.169 -48.457  18.300  1.00  0.870          H  
ATOM  42884  N   GLY C 696     -44.513 -44.306  14.401  1.00  0.460          N  
ATOM  42885  CA  GLY C 696     -45.444 -43.187  14.263  1.00  0.460          C  
ATOM  42886  C   GLY C 696     -45.705 -42.406  15.548  1.00  0.440          C  
ATOM  42887  O   GLY C 696     -45.418 -42.867  16.658  1.00  0.390          O  
ATOM  42888  H   GLY C 696     -43.514 -44.110  14.562  1.00  0.550          H  
ATOM  42889 1HA  GLY C 696     -45.050 -42.505  13.509  1.00  0.550          H  
ATOM  42890 2HA  GLY C 696     -46.389 -43.559  13.871  1.00  0.550          H  
ATOM  42891  N   TYR C 697     -46.269 -41.206  15.376  1.00  0.490          N  
ATOM  42892  CA  TYR C 697     -46.567 -40.291  16.473  1.00  0.500          C  
ATOM  42893  C   TYR C 697     -47.453 -40.904  17.547  1.00  0.460          C  
ATOM  42894  O   TYR C 697     -47.223 -40.694  18.739  1.00  0.490          O  
ATOM  42895  CB  TYR C 697     -47.166 -38.995  15.963  1.00  0.700          C  
ATOM  42896  CG  TYR C 697     -47.487 -38.084  17.085  1.00  0.700          C  
ATOM  42897  CD1 TYR C 697     -46.466 -37.399  17.730  1.00  0.700          C  
ATOM  42898  CD2 TYR C 697     -48.788 -37.930  17.487  1.00  0.700          C  
ATOM  42899  CE1 TYR C 697     -46.761 -36.571  18.780  1.00  0.700          C  
ATOM  42900  CE2 TYR C 697     -49.075 -37.106  18.524  1.00  0.700          C  
ATOM  42901  CZ  TYR C 697     -48.072 -36.428  19.177  1.00  0.700          C  
ATOM  42902  OH  TYR C 697     -48.380 -35.587  20.208  1.00  0.700          O  
ATOM  42903  H   TYR C 697     -46.475 -40.911  14.431  1.00  0.590          H  
ATOM  42904  HA  TYR C 697     -45.621 -40.039  16.953  1.00  0.600          H  
ATOM  42905 1HB  TYR C 697     -46.464 -38.493  15.297  1.00  0.840          H  
ATOM  42906 2HB  TYR C 697     -48.078 -39.196  15.405  1.00  0.840          H  
ATOM  42907  HD1 TYR C 697     -45.434 -37.523  17.407  1.00  0.840          H  
ATOM  42908  HD2 TYR C 697     -49.588 -38.467  16.980  1.00  0.840          H  
ATOM  42909  HE1 TYR C 697     -45.970 -36.029  19.294  1.00  0.840          H  
ATOM  42910  HE2 TYR C 697     -50.098 -36.989  18.832  1.00  0.840          H  
ATOM  42911  HH  TYR C 697     -49.334 -35.420  20.199  1.00  0.840          H  
ATOM  42912  N   GLY C 698     -48.517 -41.588  17.133  1.00  0.440          N  
ATOM  42913  CA  GLY C 698     -49.431 -42.193  18.091  1.00  0.460          C  
ATOM  42914  C   GLY C 698     -48.662 -43.128  19.019  1.00  0.390          C  
ATOM  42915  O   GLY C 698     -48.793 -43.053  20.246  1.00  0.340          O  
ATOM  42916  H   GLY C 698     -48.665 -41.710  16.143  1.00  0.530          H  
ATOM  42917 1HA  GLY C 698     -49.922 -41.412  18.672  1.00  0.550          H  
ATOM  42918 2HA  GLY C 698     -50.206 -42.746  17.561  1.00  0.550          H  
ATOM  42919  N   ALA C 699     -47.872 -44.028  18.428  1.00  0.410          N  
ATOM  42920  CA  ALA C 699     -47.076 -44.979  19.193  1.00  0.380          C  
ATOM  42921  C   ALA C 699     -46.092 -44.275  20.113  1.00  0.340          C  
ATOM  42922  O   ALA C 699     -45.905 -44.694  21.260  1.00  0.330          O  
ATOM  42923  CB  ALA C 699     -46.311 -45.877  18.258  1.00  0.540          C  
ATOM  42924  H   ALA C 699     -47.829 -44.038  17.418  1.00  0.490          H  
ATOM  42925  HA  ALA C 699     -47.753 -45.573  19.804  1.00  0.460          H  
ATOM  42926 1HB  ALA C 699     -45.733 -46.594  18.833  1.00  0.650          H  
ATOM  42927 2HB  ALA C 699     -47.003 -46.404  17.603  1.00  0.650          H  
ATOM  42928 3HB  ALA C 699     -45.642 -45.256  17.661  1.00  0.650          H  
ATOM  42929  N   LEU C 700     -45.485 -43.188  19.629  1.00  0.340          N  
ATOM  42930  CA  LEU C 700     -44.546 -42.440  20.440  1.00  0.330          C  
ATOM  42931  C   LEU C 700     -45.228 -41.857  21.650  1.00  0.310          C  
ATOM  42932  O   LEU C 700     -44.731 -42.019  22.762  1.00  0.310          O  
ATOM  42933  CB  LEU C 700     -43.892 -41.317  19.621  1.00  0.470          C  
ATOM  42934  CG  LEU C 700     -42.920 -40.337  20.366  1.00  0.470          C  
ATOM  42935  CD1 LEU C 700     -41.706 -41.080  20.970  1.00  0.470          C  
ATOM  42936  CD2 LEU C 700     -42.457 -39.287  19.360  1.00  0.470          C  
ATOM  42937  H   LEU C 700     -45.638 -42.918  18.650  1.00  0.410          H  
ATOM  42938  HA  LEU C 700     -43.777 -43.123  20.787  1.00  0.400          H  
ATOM  42939 1HB  LEU C 700     -43.352 -41.762  18.790  1.00  0.560          H  
ATOM  42940 2HB  LEU C 700     -44.690 -40.710  19.205  1.00  0.560          H  
ATOM  42941  HG  LEU C 700     -43.455 -39.845  21.182  1.00  0.560          H  
ATOM  42942 1HD1 LEU C 700     -41.068 -40.361  21.471  1.00  0.560          H  
ATOM  42943 2HD1 LEU C 700     -42.038 -41.821  21.697  1.00  0.560          H  
ATOM  42944 3HD1 LEU C 700     -41.139 -41.575  20.180  1.00  0.560          H  
ATOM  42945 1HD2 LEU C 700     -41.815 -38.581  19.850  1.00  0.560          H  
ATOM  42946 2HD2 LEU C 700     -41.914 -39.770  18.545  1.00  0.560          H  
ATOM  42947 3HD2 LEU C 700     -43.324 -38.762  18.959  1.00  0.560          H  
ATOM  42948  N   GLN C 701     -46.361 -41.176  21.461  1.00  0.310          N  
ATOM  42949  CA  GLN C 701     -47.012 -40.569  22.607  1.00  0.320          C  
ATOM  42950  C   GLN C 701     -47.506 -41.628  23.577  1.00  0.340          C  
ATOM  42951  O   GLN C 701     -47.490 -41.399  24.787  1.00  0.360          O  
ATOM  42952  CB  GLN C 701     -48.139 -39.633  22.202  1.00  0.440          C  
ATOM  42953  CG  GLN C 701     -48.750 -38.857  23.393  1.00  0.440          C  
ATOM  42954  CD  GLN C 701     -47.735 -37.926  24.110  1.00  0.440          C  
ATOM  42955  OE1 GLN C 701     -46.915 -37.259  23.455  1.00  0.440          O  
ATOM  42956  NE2 GLN C 701     -47.810 -37.853  25.443  1.00  0.440          N  
ATOM  42957  H   GLN C 701     -46.743 -41.072  20.514  1.00  0.370          H  
ATOM  42958  HA  GLN C 701     -46.269 -39.967  23.124  1.00  0.380          H  
ATOM  42959 1HB  GLN C 701     -47.771 -38.914  21.466  1.00  0.530          H  
ATOM  42960 2HB  GLN C 701     -48.930 -40.211  21.719  1.00  0.530          H  
ATOM  42961 1HG  GLN C 701     -49.559 -38.235  23.014  1.00  0.530          H  
ATOM  42962 2HG  GLN C 701     -49.141 -39.558  24.126  1.00  0.530          H  
ATOM  42963 1HE2 GLN C 701     -47.218 -37.226  25.950  1.00  0.530          H  
ATOM  42964 2HE2 GLN C 701     -48.478 -38.413  25.976  1.00  0.530          H  
ATOM  42965  N   SER C 702     -47.956 -42.777  23.066  1.00  0.340          N  
ATOM  42966  CA  SER C 702     -48.408 -43.852  23.935  1.00  0.380          C  
ATOM  42967  C   SER C 702     -47.248 -44.288  24.822  1.00  0.380          C  
ATOM  42968  O   SER C 702     -47.410 -44.447  26.040  1.00  0.410          O  
ATOM  42969  CB  SER C 702     -48.911 -45.023  23.120  1.00  0.520          C  
ATOM  42970  OG  SER C 702     -49.351 -46.062  23.952  1.00  0.520          O  
ATOM  42971  H   SER C 702     -48.014 -42.901  22.049  1.00  0.410          H  
ATOM  42972  HA  SER C 702     -49.214 -43.481  24.565  1.00  0.460          H  
ATOM  42973 1HB  SER C 702     -49.723 -44.694  22.473  1.00  0.620          H  
ATOM  42974 2HB  SER C 702     -48.113 -45.384  22.477  1.00  0.620          H  
ATOM  42975  HG  SER C 702     -49.650 -46.757  23.364  1.00  0.620          H  
ATOM  42976  N   ALA C 703     -46.064 -44.468  24.208  1.00  0.360          N  
ATOM  42977  CA  ALA C 703     -44.854 -44.847  24.923  1.00  0.380          C  
ATOM  42978  C   ALA C 703     -44.488 -43.802  25.981  1.00  0.370          C  
ATOM  42979  O   ALA C 703     -44.101 -44.160  27.100  1.00  0.380          O  
ATOM  42980  CB  ALA C 703     -43.716 -45.012  23.932  1.00  0.520          C  
ATOM  42981  H   ALA C 703     -46.022 -44.374  23.187  1.00  0.430          H  
ATOM  42982  HA  ALA C 703     -45.039 -45.794  25.426  1.00  0.460          H  
ATOM  42983 1HB  ALA C 703     -42.854 -45.306  24.449  1.00  0.630          H  
ATOM  42984 2HB  ALA C 703     -43.983 -45.768  23.195  1.00  0.630          H  
ATOM  42985 3HB  ALA C 703     -43.526 -44.072  23.425  1.00  0.630          H  
ATOM  42986  N   VAL C 704     -44.671 -42.517  25.646  1.00  0.350          N  
ATOM  42987  CA  VAL C 704     -44.407 -41.430  26.581  1.00  0.370          C  
ATOM  42988  C   VAL C 704     -45.333 -41.510  27.759  1.00  0.370          C  
ATOM  42989  O   VAL C 704     -44.890 -41.369  28.900  1.00  0.380          O  
ATOM  42990  CB  VAL C 704     -44.631 -40.043  25.943  1.00  0.510          C  
ATOM  42991  CG1 VAL C 704     -44.557 -38.943  27.006  1.00  0.510          C  
ATOM  42992  CG2 VAL C 704     -43.619 -39.779  24.907  1.00  0.510          C  
ATOM  42993  H   VAL C 704     -44.945 -42.311  24.680  1.00  0.420          H  
ATOM  42994  HA  VAL C 704     -43.388 -41.513  26.938  1.00  0.440          H  
ATOM  42995  HB  VAL C 704     -45.612 -40.015  25.499  1.00  0.610          H  
ATOM  42996 1HG1 VAL C 704     -44.720 -37.977  26.535  1.00  0.610          H  
ATOM  42997 2HG1 VAL C 704     -45.315 -39.079  27.775  1.00  0.610          H  
ATOM  42998 3HG1 VAL C 704     -43.583 -38.958  27.471  1.00  0.610          H  
ATOM  42999 1HG2 VAL C 704     -43.833 -38.815  24.475  1.00  0.610          H  
ATOM  43000 2HG2 VAL C 704     -42.650 -39.770  25.348  1.00  0.610          H  
ATOM  43001 3HG2 VAL C 704     -43.649 -40.519  24.146  1.00  0.610          H  
ATOM  43002  N   ASN C 705     -46.623 -41.699  27.496  1.00  0.380          N  
ATOM  43003  CA  ASN C 705     -47.594 -41.755  28.563  1.00  0.410          C  
ATOM  43004  C   ASN C 705     -47.292 -42.925  29.490  1.00  0.420          C  
ATOM  43005  O   ASN C 705     -47.376 -42.787  30.717  1.00  0.430          O  
ATOM  43006  CB  ASN C 705     -48.989 -41.900  27.981  1.00  0.560          C  
ATOM  43007  CG  ASN C 705     -49.494 -40.647  27.278  1.00  0.560          C  
ATOM  43008  OD1 ASN C 705     -49.009 -39.525  27.481  1.00  0.560          O  
ATOM  43009  ND2 ASN C 705     -50.494 -40.831  26.454  1.00  0.560          N  
ATOM  43010  H   ASN C 705     -46.927 -41.760  26.521  1.00  0.460          H  
ATOM  43011  HA  ASN C 705     -47.532 -40.836  29.143  1.00  0.490          H  
ATOM  43012 1HB  ASN C 705     -48.988 -42.720  27.260  1.00  0.670          H  
ATOM  43013 2HB  ASN C 705     -49.686 -42.166  28.773  1.00  0.670          H  
ATOM  43014 1HD2 ASN C 705     -50.896 -40.057  25.967  1.00  0.670          H  
ATOM  43015 2HD2 ASN C 705     -50.866 -41.748  26.317  1.00  0.670          H  
ATOM  43016  N   ALA C 706     -46.909 -44.074  28.912  1.00  0.430          N  
ATOM  43017  CA  ALA C 706     -46.587 -45.242  29.712  1.00  0.460          C  
ATOM  43018  C   ALA C 706     -45.386 -44.981  30.612  1.00  0.420          C  
ATOM  43019  O   ALA C 706     -45.413 -45.318  31.806  1.00  0.430          O  
ATOM  43020  CB  ALA C 706     -46.309 -46.422  28.804  1.00  0.630          C  
ATOM  43021  H   ALA C 706     -46.893 -44.143  27.888  1.00  0.520          H  
ATOM  43022  HA  ALA C 706     -47.444 -45.467  30.343  1.00  0.550          H  
ATOM  43023 1HB  ALA C 706     -46.097 -47.299  29.407  1.00  0.760          H  
ATOM  43024 2HB  ALA C 706     -47.182 -46.608  28.177  1.00  0.760          H  
ATOM  43025 3HB  ALA C 706     -45.454 -46.195  28.171  1.00  0.760          H  
ATOM  43026  N   MET C 707     -44.352 -44.326  30.059  1.00  0.390          N  
ATOM  43027  CA  MET C 707     -43.178 -44.013  30.846  1.00  0.400          C  
ATOM  43028  C   MET C 707     -43.485 -42.984  31.906  1.00  0.390          C  
ATOM  43029  O   MET C 707     -42.987 -43.108  33.022  1.00  0.430          O  
ATOM  43030  CB  MET C 707     -42.015 -43.570  29.983  1.00  0.560          C  
ATOM  43031  CG  MET C 707     -40.711 -43.430  30.795  1.00  0.560          C  
ATOM  43032  SD  MET C 707     -39.256 -43.060  29.818  1.00  0.560          S  
ATOM  43033  CE  MET C 707     -38.983 -44.628  29.028  1.00  0.560          C  
ATOM  43034  H   MET C 707     -44.366 -44.102  29.058  1.00  0.470          H  
ATOM  43035  HA  MET C 707     -42.868 -44.901  31.368  1.00  0.480          H  
ATOM  43036 1HB  MET C 707     -41.887 -44.279  29.175  1.00  0.670          H  
ATOM  43037 2HB  MET C 707     -42.253 -42.600  29.532  1.00  0.670          H  
ATOM  43038 1HG  MET C 707     -40.844 -42.637  31.506  1.00  0.670          H  
ATOM  43039 2HG  MET C 707     -40.529 -44.352  31.354  1.00  0.670          H  
ATOM  43040 1HE  MET C 707     -38.108 -44.566  28.389  1.00  0.670          H  
ATOM  43041 2HE  MET C 707     -38.826 -45.370  29.798  1.00  0.670          H  
ATOM  43042 3HE  MET C 707     -39.841 -44.903  28.427  1.00  0.670          H  
ATOM  43043  N   SER C 708     -44.293 -41.976  31.576  1.00  0.370          N  
ATOM  43044  CA  SER C 708     -44.635 -40.928  32.522  1.00  0.400          C  
ATOM  43045  C   SER C 708     -45.316 -41.552  33.721  1.00  0.420          C  
ATOM  43046  O   SER C 708     -44.988 -41.231  34.868  1.00  0.440          O  
ATOM  43047  CB  SER C 708     -45.530 -39.899  31.865  1.00  0.550          C  
ATOM  43048  OG  SER C 708     -45.868 -38.884  32.762  1.00  0.550          O  
ATOM  43049  H   SER C 708     -44.654 -41.908  30.623  1.00  0.440          H  
ATOM  43050  HA  SER C 708     -43.719 -40.441  32.854  1.00  0.480          H  
ATOM  43051 1HB  SER C 708     -45.018 -39.476  31.000  1.00  0.660          H  
ATOM  43052 2HB  SER C 708     -46.433 -40.384  31.500  1.00  0.660          H  
ATOM  43053  HG  SER C 708     -46.359 -38.237  32.254  1.00  0.660          H  
ATOM  43054  N   GLY C 709     -46.248 -42.471  33.460  1.00  0.420          N  
ATOM  43055  CA  GLY C 709     -46.944 -43.179  34.513  1.00  0.470          C  
ATOM  43056  C   GLY C 709     -45.941 -43.884  35.412  1.00  0.470          C  
ATOM  43057  O   GLY C 709     -45.947 -43.700  36.632  1.00  0.540          O  
ATOM  43058  H   GLY C 709     -46.503 -42.665  32.486  1.00  0.500          H  
ATOM  43059 1HA  GLY C 709     -47.547 -42.489  35.091  1.00  0.560          H  
ATOM  43060 2HA  GLY C 709     -47.615 -43.912  34.066  1.00  0.560          H  
ATOM  43061  N   ALA C 710     -45.079 -44.699  34.805  1.00  0.430          N  
ATOM  43062  CA  ALA C 710     -44.094 -45.461  35.551  1.00  0.450          C  
ATOM  43063  C   ALA C 710     -43.139 -44.585  36.358  1.00  0.460          C  
ATOM  43064  O   ALA C 710     -42.721 -44.980  37.454  1.00  0.510          O  
ATOM  43065  CB  ALA C 710     -43.321 -46.307  34.605  1.00  0.620          C  
ATOM  43066  H   ALA C 710     -45.130 -44.808  33.785  1.00  0.520          H  
ATOM  43067  HA  ALA C 710     -44.635 -46.104  36.246  1.00  0.540          H  
ATOM  43068 1HB  ALA C 710     -42.648 -46.903  35.163  1.00  0.750          H  
ATOM  43069 2HB  ALA C 710     -44.014 -46.945  34.058  1.00  0.750          H  
ATOM  43070 3HB  ALA C 710     -42.779 -45.667  33.909  1.00  0.750          H  
ATOM  43071  N   ILE C 711     -42.771 -43.420  35.816  1.00  0.430          N  
ATOM  43072  CA  ILE C 711     -41.911 -42.503  36.541  1.00  0.430          C  
ATOM  43073  C   ILE C 711     -42.626 -41.935  37.747  1.00  0.440          C  
ATOM  43074  O   ILE C 711     -42.076 -41.941  38.839  1.00  0.440          O  
ATOM  43075  CB  ILE C 711     -41.383 -41.341  35.689  1.00  0.600          C  
ATOM  43076  CG1 ILE C 711     -40.411 -41.866  34.629  1.00  0.600          C  
ATOM  43077  CG2 ILE C 711     -40.688 -40.355  36.640  1.00  0.600          C  
ATOM  43078  CD1 ILE C 711     -40.069 -40.857  33.548  1.00  0.600          C  
ATOM  43079  H   ILE C 711     -43.086 -43.192  34.868  1.00  0.520          H  
ATOM  43080  HA  ILE C 711     -41.048 -43.060  36.899  1.00  0.520          H  
ATOM  43081  HB  ILE C 711     -42.200 -40.855  35.155  1.00  0.720          H  
ATOM  43082 1HG1 ILE C 711     -39.492 -42.163  35.120  1.00  0.720          H  
ATOM  43083 2HG1 ILE C 711     -40.844 -42.738  34.159  1.00  0.720          H  
ATOM  43084 1HG2 ILE C 711     -40.259 -39.535  36.109  1.00  0.720          H  
ATOM  43085 2HG2 ILE C 711     -41.364 -39.955  37.383  1.00  0.720          H  
ATOM  43086 3HG2 ILE C 711     -39.942 -40.886  37.132  1.00  0.720          H  
ATOM  43087 1HD1 ILE C 711     -39.382 -41.309  32.840  1.00  0.720          H  
ATOM  43088 2HD1 ILE C 711     -40.983 -40.564  33.028  1.00  0.720          H  
ATOM  43089 3HD1 ILE C 711     -39.601 -39.979  33.977  1.00  0.720          H  
ATOM  43090  N   MET C 712     -43.867 -41.477  37.575  1.00  0.460          N  
ATOM  43091  CA  MET C 712     -44.628 -40.902  38.686  1.00  0.490          C  
ATOM  43092  C   MET C 712     -44.834 -41.912  39.810  1.00  0.530          C  
ATOM  43093  O   MET C 712     -44.879 -41.547  40.984  1.00  0.590          O  
ATOM  43094  CB  MET C 712     -45.970 -40.380  38.193  1.00  0.670          C  
ATOM  43095  CG  MET C 712     -45.869 -39.123  37.349  1.00  0.670          C  
ATOM  43096  SD  MET C 712     -47.458 -38.392  36.938  1.00  0.670          S  
ATOM  43097  CE  MET C 712     -48.026 -39.520  35.663  1.00  0.670          C  
ATOM  43098  H   MET C 712     -44.283 -41.500  36.636  1.00  0.550          H  
ATOM  43099  HA  MET C 712     -44.056 -40.071  39.095  1.00  0.590          H  
ATOM  43100 1HB  MET C 712     -46.438 -41.157  37.590  1.00  0.810          H  
ATOM  43101 2HB  MET C 712     -46.622 -40.180  39.042  1.00  0.810          H  
ATOM  43102 1HG  MET C 712     -45.279 -38.383  37.881  1.00  0.810          H  
ATOM  43103 2HG  MET C 712     -45.357 -39.356  36.425  1.00  0.810          H  
ATOM  43104 1HE  MET C 712     -48.995 -39.193  35.292  1.00  0.810          H  
ATOM  43105 2HE  MET C 712     -47.308 -39.536  34.843  1.00  0.810          H  
ATOM  43106 3HE  MET C 712     -48.121 -40.512  36.078  1.00  0.810          H  
ATOM  43107  N   GLN C 713     -44.907 -43.190  39.455  1.00  0.550          N  
ATOM  43108  CA  GLN C 713     -45.071 -44.268  40.418  1.00  0.580          C  
ATOM  43109  C   GLN C 713     -43.752 -44.683  41.095  1.00  0.620          C  
ATOM  43110  O   GLN C 713     -43.766 -45.542  41.981  1.00  0.770          O  
ATOM  43111  CB  GLN C 713     -45.666 -45.482  39.711  1.00  0.800          C  
ATOM  43112  CG  GLN C 713     -47.077 -45.295  39.203  1.00  0.800          C  
ATOM  43113  CD  GLN C 713     -47.506 -46.455  38.336  1.00  0.800          C  
ATOM  43114  OE1 GLN C 713     -46.667 -47.266  37.925  1.00  0.800          O  
ATOM  43115  NE2 GLN C 713     -48.800 -46.547  38.053  1.00  0.800          N  
ATOM  43116  H   GLN C 713     -44.944 -43.417  38.454  1.00  0.660          H  
ATOM  43117  HA  GLN C 713     -45.759 -43.931  41.190  1.00  0.700          H  
ATOM  43118 1HB  GLN C 713     -45.034 -45.730  38.856  1.00  0.960          H  
ATOM  43119 2HB  GLN C 713     -45.657 -46.337  40.383  1.00  0.960          H  
ATOM  43120 1HG  GLN C 713     -47.746 -45.244  40.059  1.00  0.960          H  
ATOM  43121 2HG  GLN C 713     -47.145 -44.380  38.632  1.00  0.960          H  
ATOM  43122 1HE2 GLN C 713     -49.136 -47.298  37.483  1.00  0.960          H  
ATOM  43123 2HE2 GLN C 713     -49.443 -45.868  38.410  1.00  0.960          H  
ATOM  43124  N   THR C 714     -42.621 -44.101  40.672  1.00  0.580          N  
ATOM  43125  CA  THR C 714     -41.299 -44.418  41.197  1.00  0.650          C  
ATOM  43126  C   THR C 714     -40.876 -43.342  42.212  1.00  0.680          C  
ATOM  43127  O   THR C 714     -40.537 -42.234  41.800  1.00  0.830          O  
ATOM  43128  CB  THR C 714     -40.258 -44.459  40.035  1.00  0.880          C  
ATOM  43129  OG1 THR C 714     -40.613 -45.493  39.095  1.00  0.880          O  
ATOM  43130  CG2 THR C 714     -38.841 -44.713  40.559  1.00  0.880          C  
ATOM  43131  H   THR C 714     -42.669 -43.376  39.956  1.00  0.700          H  
ATOM  43132  HA  THR C 714     -41.332 -45.405  41.639  1.00  0.780          H  
ATOM  43133  HB  THR C 714     -40.263 -43.503  39.514  1.00  1.060          H  
ATOM  43134  HG1 THR C 714     -41.428 -45.230  38.588  1.00  1.060          H  
ATOM  43135 1HG2 THR C 714     -38.150 -44.728  39.717  1.00  1.060          H  
ATOM  43136 2HG2 THR C 714     -38.547 -43.923  41.239  1.00  1.060          H  
ATOM  43137 3HG2 THR C 714     -38.807 -45.671  41.074  1.00  1.060          H  
ATOM  43138  N   PRO C 715     -40.795 -43.647  43.529  1.00  0.680          N  
ATOM  43139  CA  PRO C 715     -40.468 -42.712  44.602  1.00  0.750          C  
ATOM  43140  C   PRO C 715     -39.188 -41.916  44.375  1.00  0.800          C  
ATOM  43141  O   PRO C 715     -39.088 -40.767  44.788  1.00  0.910          O  
ATOM  43142  CB  PRO C 715     -40.292 -43.648  45.804  1.00  1.120          C  
ATOM  43143  CG  PRO C 715     -41.185 -44.822  45.505  1.00  1.120          C  
ATOM  43144  CD  PRO C 715     -41.075 -45.024  44.010  1.00  1.120          C  
ATOM  43145  HA  PRO C 715     -41.320 -42.032  44.753  1.00  0.900          H  
ATOM  43146 1HB  PRO C 715     -39.232 -43.925  45.914  1.00  1.350          H  
ATOM  43147 2HB  PRO C 715     -40.575 -43.120  46.727  1.00  1.350          H  
ATOM  43148 1HG  PRO C 715     -40.860 -45.705  46.078  1.00  1.350          H  
ATOM  43149 2HG  PRO C 715     -42.217 -44.603  45.822  1.00  1.350          H  
ATOM  43150 1HD  PRO C 715     -40.256 -45.716  43.757  1.00  1.350          H  
ATOM  43151 2HD  PRO C 715     -42.051 -45.382  43.671  1.00  1.350          H  
ATOM  43152  N   GLY C 716     -38.221 -42.510  43.675  1.00  0.780          N  
ATOM  43153  CA  GLY C 716     -36.949 -41.853  43.425  1.00  0.820          C  
ATOM  43154  C   GLY C 716     -36.977 -40.717  42.399  1.00  0.690          C  
ATOM  43155  O   GLY C 716     -35.960 -40.033  42.208  1.00  0.690          O  
ATOM  43156  H   GLY C 716     -38.316 -43.461  43.355  1.00  0.940          H  
ATOM  43157 1HA  GLY C 716     -36.554 -41.479  44.371  1.00  0.980          H  
ATOM  43158 2HA  GLY C 716     -36.251 -42.611  43.079  1.00  0.980          H  
ATOM  43159  N   MET C 717     -38.110 -40.482  41.738  1.00  0.650          N  
ATOM  43160  CA  MET C 717     -38.141 -39.405  40.758  1.00  0.570          C  
ATOM  43161  C   MET C 717     -39.262 -38.430  41.011  1.00  0.470          C  
ATOM  43162  O   MET C 717     -40.379 -38.781  41.396  1.00  0.590          O  
ATOM  43163  CB  MET C 717     -38.268 -39.935  39.357  1.00  0.830          C  
ATOM  43164  CG  MET C 717     -37.152 -40.809  38.916  1.00  0.830          C  
ATOM  43165  SD  MET C 717     -37.298 -41.168  37.210  1.00  0.830          S  
ATOM  43166  CE  MET C 717     -36.491 -42.652  37.154  1.00  0.830          C  
ATOM  43167  H   MET C 717     -38.951 -41.045  41.917  1.00  0.780          H  
ATOM  43168  HA  MET C 717     -37.214 -38.835  40.826  1.00  0.680          H  
ATOM  43169 1HB  MET C 717     -39.186 -40.522  39.302  1.00  1.000          H  
ATOM  43170 2HB  MET C 717     -38.361 -39.102  38.658  1.00  1.000          H  
ATOM  43171 1HG  MET C 717     -36.195 -40.319  39.100  1.00  1.000          H  
ATOM  43172 2HG  MET C 717     -37.178 -41.745  39.475  1.00  1.000          H  
ATOM  43173 1HE  MET C 717     -36.511 -43.040  36.160  1.00  1.000          H  
ATOM  43174 2HE  MET C 717     -35.484 -42.484  37.468  1.00  1.000          H  
ATOM  43175 3HE  MET C 717     -36.987 -43.356  37.818  1.00  1.000          H  
ATOM  43176  N   HIS C 718     -38.991 -37.184  40.692  1.00  0.430          N  
ATOM  43177  CA  HIS C 718     -39.962 -36.146  40.899  1.00  0.530          C  
ATOM  43178  C   HIS C 718     -40.344 -35.364  39.662  1.00  0.810          C  
ATOM  43179  O   HIS C 718     -39.506 -34.914  38.865  1.00  1.550          O  
ATOM  43180  CB  HIS C 718     -39.427 -35.184  41.971  1.00  0.700          C  
ATOM  43181  CG  HIS C 718     -40.299 -34.002  42.235  1.00  0.700          C  
ATOM  43182  ND1 HIS C 718     -41.531 -34.100  42.849  1.00  0.700          N  
ATOM  43183  CD2 HIS C 718     -40.104 -32.685  41.987  1.00  0.700          C  
ATOM  43184  CE1 HIS C 718     -42.059 -32.892  42.964  1.00  0.700          C  
ATOM  43185  NE2 HIS C 718     -41.214 -32.018  42.451  1.00  0.700          N  
ATOM  43186  H   HIS C 718     -38.065 -36.936  40.339  1.00  0.520          H  
ATOM  43187  HA  HIS C 718     -40.876 -36.587  41.287  1.00  0.640          H  
ATOM  43188 1HB  HIS C 718     -39.300 -35.729  42.906  1.00  0.840          H  
ATOM  43189 2HB  HIS C 718     -38.443 -34.827  41.671  1.00  0.840          H  
ATOM  43190  HD2 HIS C 718     -39.228 -32.238  41.508  1.00  0.840          H  
ATOM  43191  HE1 HIS C 718     -43.027 -32.658  43.409  1.00  0.840          H  
ATOM  43192  HE2 HIS C 718     -41.350 -31.017  42.402  1.00  0.840          H  
ATOM  43193  N   PHE C 719     -41.641 -35.179  39.534  1.00  0.860          N  
ATOM  43194  CA  PHE C 719     -42.239 -34.344  38.506  1.00  1.310          C  
ATOM  43195  C   PHE C 719     -41.779 -34.545  37.061  1.00  0.960          C  
ATOM  43196  O   PHE C 719     -41.182 -33.635  36.493  1.00  0.990          O  
ATOM  43197  CB  PHE C 719     -42.000 -32.888  38.900  1.00  1.650          C  
ATOM  43198  CG  PHE C 719     -42.853 -31.867  38.216  1.00  1.650          C  
ATOM  43199  CD1 PHE C 719     -44.187 -31.738  38.561  1.00  1.650          C  
ATOM  43200  CD2 PHE C 719     -42.329 -31.009  37.268  1.00  1.650          C  
ATOM  43201  CE1 PHE C 719     -44.975 -30.782  37.966  1.00  1.650          C  
ATOM  43202  CE2 PHE C 719     -43.113 -30.055  36.678  1.00  1.650          C  
ATOM  43203  CZ  PHE C 719     -44.437 -29.939  37.029  1.00  1.650          C  
ATOM  43204  H   PHE C 719     -42.239 -35.616  40.229  1.00  1.030          H  
ATOM  43205  HA  PHE C 719     -43.311 -34.513  38.536  1.00  1.570          H  
ATOM  43206 1HB  PHE C 719     -42.186 -32.790  39.955  1.00  1.980          H  
ATOM  43207 2HB  PHE C 719     -40.952 -32.622  38.737  1.00  1.980          H  
ATOM  43208  HD1 PHE C 719     -44.612 -32.401  39.315  1.00  1.980          H  
ATOM  43209  HD2 PHE C 719     -41.274 -31.105  36.992  1.00  1.980          H  
ATOM  43210  HE1 PHE C 719     -46.025 -30.687  38.246  1.00  1.980          H  
ATOM  43211  HE2 PHE C 719     -42.688 -29.386  35.935  1.00  1.980          H  
ATOM  43212  HZ  PHE C 719     -45.058 -29.177  36.562  1.00  1.980          H  
ATOM  43213  N   PRO C 720     -41.905 -35.730  36.454  1.00  0.830          N  
ATOM  43214  CA  PRO C 720     -41.586 -35.890  35.061  1.00  0.690          C  
ATOM  43215  C   PRO C 720     -42.540 -34.986  34.310  1.00  0.660          C  
ATOM  43216  O   PRO C 720     -43.747 -35.044  34.564  1.00  1.010          O  
ATOM  43217  CB  PRO C 720     -41.910 -37.358  34.793  1.00  1.030          C  
ATOM  43218  CG  PRO C 720     -42.912 -37.718  35.902  1.00  1.030          C  
ATOM  43219  CD  PRO C 720     -42.476 -36.891  37.115  1.00  1.030          C  
ATOM  43220  HA  PRO C 720     -40.531 -35.635  34.868  1.00  0.830          H  
ATOM  43221 1HB  PRO C 720     -42.348 -37.461  33.787  1.00  1.240          H  
ATOM  43222 2HB  PRO C 720     -40.996 -37.938  34.790  1.00  1.240          H  
ATOM  43223 1HG  PRO C 720     -43.927 -37.438  35.567  1.00  1.240          H  
ATOM  43224 2HG  PRO C 720     -42.947 -38.789  36.083  1.00  1.240          H  
ATOM  43225 1HD  PRO C 720     -43.353 -36.628  37.706  1.00  1.240          H  
ATOM  43226 2HD  PRO C 720     -41.713 -37.420  37.705  1.00  1.240          H  
ATOM  43227  N   ILE C 721     -42.053 -34.206  33.381  1.00  0.510          N  
ATOM  43228  CA  ILE C 721     -42.952 -33.360  32.624  1.00  0.560          C  
ATOM  43229  C   ILE C 721     -42.540 -33.245  31.165  1.00  0.480          C  
ATOM  43230  O   ILE C 721     -41.352 -33.152  30.835  1.00  0.530          O  
ATOM  43231  CB  ILE C 721     -43.102 -31.985  33.324  1.00  0.760          C  
ATOM  43232  CG1 ILE C 721     -44.184 -31.128  32.608  1.00  0.760          C  
ATOM  43233  CG2 ILE C 721     -41.760 -31.286  33.377  1.00  0.760          C  
ATOM  43234  CD1 ILE C 721     -44.678 -29.935  33.391  1.00  0.760          C  
ATOM  43235  H   ILE C 721     -41.044 -34.192  33.227  1.00  0.610          H  
ATOM  43236  HA  ILE C 721     -43.937 -33.824  32.638  1.00  0.670          H  
ATOM  43237  HB  ILE C 721     -43.446 -32.150  34.348  1.00  0.920          H  
ATOM  43238 1HG1 ILE C 721     -43.771 -30.753  31.676  1.00  0.920          H  
ATOM  43239 2HG1 ILE C 721     -45.040 -31.759  32.385  1.00  0.920          H  
ATOM  43240 1HG2 ILE C 721     -41.843 -30.343  33.890  1.00  0.920          H  
ATOM  43241 2HG2 ILE C 721     -41.052 -31.922  33.913  1.00  0.920          H  
ATOM  43242 3HG2 ILE C 721     -41.403 -31.109  32.367  1.00  0.920          H  
ATOM  43243 1HD1 ILE C 721     -45.429 -29.407  32.804  1.00  0.920          H  
ATOM  43244 2HD1 ILE C 721     -45.126 -30.285  34.315  1.00  0.920          H  
ATOM  43245 3HD1 ILE C 721     -43.862 -29.260  33.610  1.00  0.920          H  
ATOM  43246  N   SER C 722     -43.524 -33.219  30.283  1.00  0.500          N  
ATOM  43247  CA  SER C 722     -43.247 -33.019  28.876  1.00  0.450          C  
ATOM  43248  C   SER C 722     -42.930 -31.555  28.659  1.00  0.440          C  
ATOM  43249  O   SER C 722     -43.630 -30.688  29.187  1.00  0.500          O  
ATOM  43250  CB  SER C 722     -44.451 -33.424  28.043  1.00  0.650          C  
ATOM  43251  OG  SER C 722     -44.733 -34.794  28.178  1.00  0.650          O  
ATOM  43252  H   SER C 722     -44.480 -33.330  30.590  1.00  0.600          H  
ATOM  43253  HA  SER C 722     -42.377 -33.609  28.586  1.00  0.540          H  
ATOM  43254 1HB  SER C 722     -45.317 -32.841  28.353  1.00  0.780          H  
ATOM  43255 2HB  SER C 722     -44.268 -33.186  27.005  1.00  0.780          H  
ATOM  43256  HG  SER C 722     -45.471 -34.968  27.587  1.00  0.780          H  
ATOM  43257  N   THR C 723     -41.957 -31.256  27.804  1.00  0.440          N  
ATOM  43258  CA  THR C 723     -41.611 -29.863  27.518  1.00  0.460          C  
ATOM  43259  C   THR C 723     -42.377 -29.338  26.321  1.00  0.480          C  
ATOM  43260  O   THR C 723     -42.211 -28.192  25.908  1.00  0.810          O  
ATOM  43261  CB  THR C 723     -40.143 -29.724  27.161  1.00  0.640          C  
ATOM  43262  OG1 THR C 723     -39.938 -30.414  25.953  1.00  0.640          O  
ATOM  43263  CG2 THR C 723     -39.289 -30.352  28.239  1.00  0.640          C  
ATOM  43264  H   THR C 723     -41.380 -32.001  27.387  1.00  0.530          H  
ATOM  43265  HA  THR C 723     -41.845 -29.251  28.387  1.00  0.550          H  
ATOM  43266  HB  THR C 723     -39.885 -28.676  27.033  1.00  0.760          H  
ATOM  43267  HG1 THR C 723     -39.038 -30.230  25.609  1.00  0.760          H  
ATOM  43268 1HG2 THR C 723     -38.239 -30.268  27.958  1.00  0.760          H  
ATOM  43269 2HG2 THR C 723     -39.464 -29.832  29.169  1.00  0.760          H  
ATOM  43270 3HG2 THR C 723     -39.540 -31.405  28.358  1.00  0.760          H  
ATOM  43271  N   TYR C 724     -43.201 -30.191  25.753  1.00  0.370          N  
ATOM  43272  CA  TYR C 724     -43.956 -29.904  24.557  1.00  0.330          C  
ATOM  43273  C   TYR C 724     -45.455 -29.946  24.793  1.00  0.320          C  
ATOM  43274  O   TYR C 724     -45.929 -30.527  25.771  1.00  0.430          O  
ATOM  43275  CB  TYR C 724     -43.532 -30.878  23.475  1.00  0.480          C  
ATOM  43276  CG  TYR C 724     -43.801 -32.346  23.770  1.00  0.480          C  
ATOM  43277  CD1 TYR C 724     -44.987 -32.916  23.368  1.00  0.480          C  
ATOM  43278  CD2 TYR C 724     -42.853 -33.122  24.433  1.00  0.480          C  
ATOM  43279  CE1 TYR C 724     -45.245 -34.238  23.610  1.00  0.480          C  
ATOM  43280  CE2 TYR C 724     -43.114 -34.458  24.683  1.00  0.480          C  
ATOM  43281  CZ  TYR C 724     -44.311 -35.014  24.267  1.00  0.480          C  
ATOM  43282  OH  TYR C 724     -44.591 -36.334  24.499  1.00  0.480          O  
ATOM  43283  H   TYR C 724     -43.280 -31.096  26.184  1.00  0.440          H  
ATOM  43284  HA  TYR C 724     -43.708 -28.895  24.227  1.00  0.400          H  
ATOM  43285 1HB  TYR C 724     -44.061 -30.625  22.570  1.00  0.570          H  
ATOM  43286 2HB  TYR C 724     -42.464 -30.759  23.284  1.00  0.570          H  
ATOM  43287  HD1 TYR C 724     -45.723 -32.314  22.847  1.00  0.570          H  
ATOM  43288  HD2 TYR C 724     -41.907 -32.678  24.759  1.00  0.570          H  
ATOM  43289  HE1 TYR C 724     -46.190 -34.674  23.281  1.00  0.570          H  
ATOM  43290  HE2 TYR C 724     -42.376 -35.064  25.204  1.00  0.570          H  
ATOM  43291  HH  TYR C 724     -45.443 -36.576  24.067  1.00  0.570          H  
ATOM  43292  N   GLN C 725     -46.200 -29.305  23.897  1.00  0.280          N  
ATOM  43293  CA  GLN C 725     -47.657 -29.278  23.978  1.00  0.330          C  
ATOM  43294  C   GLN C 725     -48.314 -30.562  23.482  1.00  0.310          C  
ATOM  43295  O   GLN C 725     -47.829 -31.211  22.555  1.00  0.310          O  
ATOM  43296  CB  GLN C 725     -48.224 -28.101  23.198  1.00  0.440          C  
ATOM  43297  CG  GLN C 725     -47.842 -26.750  23.745  1.00  0.440          C  
ATOM  43298  CD  GLN C 725     -48.621 -25.643  23.094  1.00  0.440          C  
ATOM  43299  OE1 GLN C 725     -49.767 -25.862  22.712  1.00  0.440          O  
ATOM  43300  NE2 GLN C 725     -48.039 -24.478  22.974  1.00  0.440          N  
ATOM  43301  H   GLN C 725     -45.734 -28.831  23.141  1.00  0.340          H  
ATOM  43302  HA  GLN C 725     -47.940 -29.156  25.024  1.00  0.400          H  
ATOM  43303 1HB  GLN C 725     -47.883 -28.150  22.182  1.00  0.530          H  
ATOM  43304 2HB  GLN C 725     -49.303 -28.176  23.174  1.00  0.530          H  
ATOM  43305 1HG  GLN C 725     -48.054 -26.732  24.812  1.00  0.530          H  
ATOM  43306 2HG  GLN C 725     -46.782 -26.577  23.570  1.00  0.530          H  
ATOM  43307 1HE2 GLN C 725     -48.563 -23.684  22.578  1.00  0.530          H  
ATOM  43308 2HE2 GLN C 725     -47.093 -24.368  23.287  1.00  0.530          H  
ATOM  43309  N   ALA C 726     -49.482 -30.861  24.047  1.00  0.310          N  
ATOM  43310  CA  ALA C 726     -50.294 -32.021  23.687  1.00  0.330          C  
ATOM  43311  C   ALA C 726     -51.077 -31.830  22.388  1.00  0.340          C  
ATOM  43312  O   ALA C 726     -51.023 -30.790  21.731  1.00  0.350          O  
ATOM  43313  CB  ALA C 726     -51.266 -32.350  24.808  1.00  0.450          C  
ATOM  43314  H   ALA C 726     -49.847 -30.257  24.798  1.00  0.370          H  
ATOM  43315  HA  ALA C 726     -49.616 -32.864  23.549  1.00  0.400          H  
ATOM  43316 1HB  ALA C 726     -51.837 -33.237  24.562  1.00  0.540          H  
ATOM  43317 2HB  ALA C 726     -50.712 -32.520  25.729  1.00  0.540          H  
ATOM  43318 3HB  ALA C 726     -51.949 -31.523  24.949  1.00  0.540          H  
ATOM  43319  N   ASN C 727     -51.764 -32.892  21.991  1.00  0.420          N  
ATOM  43320  CA  ASN C 727     -52.581 -32.904  20.790  1.00  0.450          C  
ATOM  43321  C   ASN C 727     -53.790 -31.993  20.907  1.00  0.490          C  
ATOM  43322  O   ASN C 727     -54.366 -31.829  21.985  1.00  0.540          O  
ATOM  43323  CB  ASN C 727     -53.061 -34.299  20.502  1.00  0.620          C  
ATOM  43324  CG  ASN C 727     -51.953 -35.202  20.251  1.00  0.620          C  
ATOM  43325  OD1 ASN C 727     -50.864 -34.781  19.846  1.00  0.620          O  
ATOM  43326  ND2 ASN C 727     -52.190 -36.462  20.501  1.00  0.620          N  
ATOM  43327  H   ASN C 727     -51.734 -33.724  22.557  1.00  0.500          H  
ATOM  43328  HA  ASN C 727     -51.990 -32.536  19.962  1.00  0.540          H  
ATOM  43329 1HB  ASN C 727     -53.646 -34.669  21.343  1.00  0.740          H  
ATOM  43330 2HB  ASN C 727     -53.713 -34.283  19.625  1.00  0.740          H  
ATOM  43331 1HD2 ASN C 727     -51.482 -37.155  20.368  1.00  0.740          H  
ATOM  43332 2HD2 ASN C 727     -53.091 -36.744  20.834  1.00  0.740          H  
ATOM  43333  N   VAL C 728     -54.193 -31.455  19.771  1.00  0.470          N  
ATOM  43334  CA  VAL C 728     -55.358 -30.602  19.626  1.00  0.500          C  
ATOM  43335  C   VAL C 728     -56.274 -31.110  18.532  1.00  0.490          C  
ATOM  43336  O   VAL C 728     -55.861 -31.944  17.723  1.00  0.450          O  
ATOM  43337  CB  VAL C 728     -54.919 -29.169  19.244  1.00  0.690          C  
ATOM  43338  CG1 VAL C 728     -54.121 -28.601  20.308  1.00  0.690          C  
ATOM  43339  CG2 VAL C 728     -54.090 -29.211  17.939  1.00  0.690          C  
ATOM  43340  H   VAL C 728     -53.625 -31.660  18.956  1.00  0.560          H  
ATOM  43341  HA  VAL C 728     -55.866 -30.583  20.584  1.00  0.600          H  
ATOM  43342  HB  VAL C 728     -55.778 -28.539  19.098  1.00  0.830          H  
ATOM  43343 1HG1 VAL C 728     -53.814 -27.588  20.043  1.00  0.830          H  
ATOM  43344 2HG1 VAL C 728     -54.735 -28.580  21.205  1.00  0.830          H  
ATOM  43345 3HG1 VAL C 728     -53.228 -29.205  20.481  1.00  0.830          H  
ATOM  43346 1HG2 VAL C 728     -53.778 -28.195  17.675  1.00  0.830          H  
ATOM  43347 2HG2 VAL C 728     -53.202 -29.823  18.084  1.00  0.830          H  
ATOM  43348 3HG2 VAL C 728     -54.686 -29.620  17.131  1.00  0.830          H  
ATOM  43349  N   PRO C 729     -57.544 -30.679  18.496  1.00  0.530          N  
ATOM  43350  CA  PRO C 729     -58.433 -30.929  17.395  1.00  0.500          C  
ATOM  43351  C   PRO C 729     -57.790 -30.320  16.173  1.00  0.450          C  
ATOM  43352  O   PRO C 729     -57.234 -29.223  16.265  1.00  0.440          O  
ATOM  43353  CB  PRO C 729     -59.703 -30.163  17.788  1.00  0.750          C  
ATOM  43354  CG  PRO C 729     -59.653 -30.079  19.299  1.00  0.750          C  
ATOM  43355  CD  PRO C 729     -58.174 -29.961  19.640  1.00  0.750          C  
ATOM  43356  HA  PRO C 729     -58.611 -32.004  17.272  1.00  0.600          H  
ATOM  43357 1HB  PRO C 729     -59.712 -29.177  17.297  1.00  0.900          H  
ATOM  43358 2HB  PRO C 729     -60.586 -30.707  17.422  1.00  0.900          H  
ATOM  43359 1HG  PRO C 729     -60.229 -29.202  19.637  1.00  0.900          H  
ATOM  43360 2HG  PRO C 729     -60.139 -30.952  19.740  1.00  0.900          H  
ATOM  43361 1HD  PRO C 729     -57.885 -28.904  19.670  1.00  0.900          H  
ATOM  43362 2HD  PRO C 729     -58.004 -30.476  20.593  1.00  0.900          H  
ATOM  43363  N   GLN C 730     -57.913 -30.986  15.049  1.00  0.440          N  
ATOM  43364  CA  GLN C 730     -57.434 -30.486  13.770  1.00  0.410          C  
ATOM  43365  C   GLN C 730     -58.540 -30.701  12.741  1.00  0.440          C  
ATOM  43366  O   GLN C 730     -59.331 -31.645  12.855  1.00  0.460          O  
ATOM  43367  CB  GLN C 730     -56.098 -31.119  13.372  1.00  0.590          C  
ATOM  43368  CG  GLN C 730     -54.997 -30.804  14.396  1.00  0.590          C  
ATOM  43369  CD  GLN C 730     -53.561 -31.163  14.029  1.00  0.590          C  
ATOM  43370  OE1 GLN C 730     -53.219 -31.731  12.976  1.00  0.590          O  
ATOM  43371  NE2 GLN C 730     -52.687 -30.779  14.956  1.00  0.590          N  
ATOM  43372  H   GLN C 730     -58.363 -31.895  15.094  1.00  0.530          H  
ATOM  43373  HA  GLN C 730     -57.252 -29.418  13.842  1.00  0.490          H  
ATOM  43374 1HB  GLN C 730     -56.203 -32.196  13.287  1.00  0.700          H  
ATOM  43375 2HB  GLN C 730     -55.796 -30.723  12.409  1.00  0.700          H  
ATOM  43376 1HG  GLN C 730     -55.039 -29.746  14.626  1.00  0.700          H  
ATOM  43377 2HG  GLN C 730     -55.228 -31.370  15.296  1.00  0.700          H  
ATOM  43378 1HE2 GLN C 730     -51.679 -30.936  14.878  1.00  0.700          H  
ATOM  43379 2HE2 GLN C 730     -53.011 -30.322  15.791  1.00  0.700          H  
ATOM  43380  N   LEU C 731     -58.609 -29.843  11.733  1.00  0.440          N  
ATOM  43381  CA  LEU C 731     -59.629 -30.007  10.717  1.00  0.480          C  
ATOM  43382  C   LEU C 731     -59.085 -30.864   9.588  1.00  0.490          C  
ATOM  43383  O   LEU C 731     -58.006 -30.606   9.044  1.00  0.520          O  
ATOM  43384  CB  LEU C 731     -60.080 -28.649  10.158  1.00  0.660          C  
ATOM  43385  CG  LEU C 731     -61.241 -28.668   9.107  1.00  0.660          C  
ATOM  43386  CD1 LEU C 731     -62.535 -29.114   9.782  1.00  0.660          C  
ATOM  43387  CD2 LEU C 731     -61.389 -27.297   8.484  1.00  0.660          C  
ATOM  43388  H   LEU C 731     -57.934 -29.083  11.668  1.00  0.530          H  
ATOM  43389  HA  LEU C 731     -60.477 -30.522  11.163  1.00  0.580          H  
ATOM  43390 1HB  LEU C 731     -60.381 -28.010  10.988  1.00  0.790          H  
ATOM  43391 2HB  LEU C 731     -59.231 -28.207   9.688  1.00  0.790          H  
ATOM  43392  HG  LEU C 731     -61.026 -29.389   8.329  1.00  0.790          H  
ATOM  43393 1HD1 LEU C 731     -63.334 -29.123   9.065  1.00  0.790          H  
ATOM  43394 2HD1 LEU C 731     -62.431 -30.104  10.195  1.00  0.790          H  
ATOM  43395 3HD1 LEU C 731     -62.776 -28.424  10.577  1.00  0.790          H  
ATOM  43396 1HD2 LEU C 731     -62.197 -27.336   7.757  1.00  0.790          H  
ATOM  43397 2HD2 LEU C 731     -61.614 -26.567   9.235  1.00  0.790          H  
ATOM  43398 3HD2 LEU C 731     -60.470 -27.018   7.985  1.00  0.790          H  
ATOM  43399  N   ASP C 732     -59.809 -31.927   9.287  1.00  0.520          N  
ATOM  43400  CA  ASP C 732     -59.473 -32.873   8.237  1.00  0.550          C  
ATOM  43401  C   ASP C 732     -60.211 -32.475   6.957  1.00  0.460          C  
ATOM  43402  O   ASP C 732     -61.445 -32.530   6.909  1.00  0.440          O  
ATOM  43403  CB  ASP C 732     -59.829 -34.307   8.678  1.00  0.760          C  
ATOM  43404  CG  ASP C 732     -59.422 -35.366   7.679  1.00  0.760          C  
ATOM  43405  OD1 ASP C 732     -59.049 -34.994   6.597  1.00  0.760          O  
ATOM  43406  OD2 ASP C 732     -59.467 -36.534   7.991  1.00  0.760          O  
ATOM  43407  H   ASP C 732     -60.678 -32.089   9.798  1.00  0.620          H  
ATOM  43408  HA  ASP C 732     -58.400 -32.822   8.042  1.00  0.660          H  
ATOM  43409 1HB  ASP C 732     -59.358 -34.521   9.626  1.00  0.910          H  
ATOM  43410 2HB  ASP C 732     -60.905 -34.376   8.838  1.00  0.910          H  
ATOM  43411  N   VAL C 733     -59.480 -31.949   5.969  1.00  0.470          N  
ATOM  43412  CA  VAL C 733     -60.100 -31.449   4.747  1.00  0.440          C  
ATOM  43413  C   VAL C 733     -59.794 -32.362   3.553  1.00  0.470          C  
ATOM  43414  O   VAL C 733     -58.697 -32.327   2.997  1.00  0.560          O  
ATOM  43415  CB  VAL C 733     -59.581 -30.006   4.513  1.00  0.630          C  
ATOM  43416  CG1 VAL C 733     -60.143 -29.407   3.301  1.00  0.630          C  
ATOM  43417  CG2 VAL C 733     -59.938 -29.175   5.697  1.00  0.630          C  
ATOM  43418  H   VAL C 733     -58.457 -31.921   6.062  1.00  0.560          H  
ATOM  43419  HA  VAL C 733     -61.175 -31.436   4.883  1.00  0.530          H  
ATOM  43420  HB  VAL C 733     -58.521 -30.025   4.404  1.00  0.750          H  
ATOM  43421 1HG1 VAL C 733     -59.753 -28.398   3.175  1.00  0.750          H  
ATOM  43422 2HG1 VAL C 733     -59.884 -30.004   2.426  1.00  0.750          H  
ATOM  43423 3HG1 VAL C 733     -61.207 -29.371   3.438  1.00  0.750          H  
ATOM  43424 1HG2 VAL C 733     -59.573 -28.175   5.543  1.00  0.750          H  
ATOM  43425 2HG2 VAL C 733     -61.011 -29.148   5.820  1.00  0.750          H  
ATOM  43426 3HG2 VAL C 733     -59.480 -29.600   6.587  1.00  0.750          H  
ATOM  43427  N   GLN C 734     -60.787 -33.147   3.129  1.00  0.470          N  
ATOM  43428  CA  GLN C 734     -60.599 -34.136   2.076  1.00  0.520          C  
ATOM  43429  C   GLN C 734     -61.113 -33.696   0.728  1.00  0.540          C  
ATOM  43430  O   GLN C 734     -62.305 -33.434   0.545  1.00  0.610          O  
ATOM  43431  CB  GLN C 734     -61.275 -35.456   2.452  1.00  0.710          C  
ATOM  43432  CG  GLN C 734     -60.664 -36.159   3.638  1.00  0.710          C  
ATOM  43433  CD  GLN C 734     -59.256 -36.606   3.329  1.00  0.710          C  
ATOM  43434  OE1 GLN C 734     -59.005 -37.187   2.263  1.00  0.710          O  
ATOM  43435  NE2 GLN C 734     -58.339 -36.351   4.233  1.00  0.710          N  
ATOM  43436  H   GLN C 734     -61.706 -33.079   3.571  1.00  0.560          H  
ATOM  43437  HA  GLN C 734     -59.529 -34.317   1.972  1.00  0.620          H  
ATOM  43438 1HB  GLN C 734     -62.318 -35.258   2.699  1.00  0.850          H  
ATOM  43439 2HB  GLN C 734     -61.261 -36.131   1.596  1.00  0.850          H  
ATOM  43440 1HG  GLN C 734     -60.621 -35.467   4.485  1.00  0.850          H  
ATOM  43441 2HG  GLN C 734     -61.261 -37.031   3.896  1.00  0.850          H  
ATOM  43442 1HE2 GLN C 734     -57.392 -36.620   4.085  1.00  0.850          H  
ATOM  43443 2HE2 GLN C 734     -58.592 -35.875   5.109  1.00  0.850          H  
ATOM  43444  N   VAL C 735     -60.223 -33.650  -0.245  1.00  0.510          N  
ATOM  43445  CA  VAL C 735     -60.644 -33.218  -1.558  1.00  0.540          C  
ATOM  43446  C   VAL C 735     -61.121 -34.363  -2.417  1.00  0.570          C  
ATOM  43447  O   VAL C 735     -60.387 -35.321  -2.685  1.00  0.590          O  
ATOM  43448  CB  VAL C 735     -59.508 -32.496  -2.288  1.00  0.740          C  
ATOM  43449  CG1 VAL C 735     -59.966 -32.135  -3.696  1.00  0.740          C  
ATOM  43450  CG2 VAL C 735     -59.108 -31.244  -1.495  1.00  0.740          C  
ATOM  43451  H   VAL C 735     -59.260 -33.903  -0.056  1.00  0.610          H  
ATOM  43452  HA  VAL C 735     -61.474 -32.523  -1.444  1.00  0.650          H  
ATOM  43453  HB  VAL C 735     -58.645 -33.157  -2.380  1.00  0.890          H  
ATOM  43454 1HG1 VAL C 735     -59.168 -31.636  -4.189  1.00  0.890          H  
ATOM  43455 2HG1 VAL C 735     -60.220 -33.018  -4.267  1.00  0.890          H  
ATOM  43456 3HG1 VAL C 735     -60.837 -31.485  -3.644  1.00  0.890          H  
ATOM  43457 1HG2 VAL C 735     -58.324 -30.743  -2.021  1.00  0.890          H  
ATOM  43458 2HG2 VAL C 735     -59.931 -30.580  -1.400  1.00  0.890          H  
ATOM  43459 3HG2 VAL C 735     -58.765 -31.528  -0.501  1.00  0.890          H  
ATOM  43460  N   ASP C 736     -62.333 -34.244  -2.925  1.00  0.580          N  
ATOM  43461  CA  ASP C 736     -62.860 -35.261  -3.784  1.00  0.610          C  
ATOM  43462  C   ASP C 736     -62.309 -34.967  -5.161  1.00  0.610          C  
ATOM  43463  O   ASP C 736     -62.867 -34.178  -5.933  1.00  0.610          O  
ATOM  43464  CB  ASP C 736     -64.394 -35.275  -3.727  1.00  0.840          C  
ATOM  43465  CG  ASP C 736     -65.029 -36.386  -4.544  1.00  0.840          C  
ATOM  43466  OD1 ASP C 736     -64.389 -36.833  -5.474  1.00  0.840          O  
ATOM  43467  OD2 ASP C 736     -66.148 -36.827  -4.220  1.00  0.840          O  
ATOM  43468  H   ASP C 736     -62.927 -33.449  -2.698  1.00  0.700          H  
ATOM  43469  HA  ASP C 736     -62.494 -36.234  -3.459  1.00  0.730          H  
ATOM  43470 1HB  ASP C 736     -64.713 -35.366  -2.688  1.00  1.010          H  
ATOM  43471 2HB  ASP C 736     -64.772 -34.317  -4.092  1.00  1.010          H  
ATOM  43472  N   ARG C 737     -61.159 -35.580  -5.419  1.00  0.610          N  
ATOM  43473  CA  ARG C 737     -60.395 -35.401  -6.634  1.00  0.610          C  
ATOM  43474  C   ARG C 737     -61.201 -35.843  -7.845  1.00  0.660          C  
ATOM  43475  O   ARG C 737     -61.066 -35.257  -8.921  1.00  0.700          O  
ATOM  43476  CB  ARG C 737     -59.107 -36.174  -6.523  1.00  0.850          C  
ATOM  43477  CG  ARG C 737     -58.146 -35.589  -5.512  1.00  0.850          C  
ATOM  43478  CD  ARG C 737     -56.827 -36.200  -5.601  1.00  0.850          C  
ATOM  43479  NE  ARG C 737     -56.892 -37.613  -5.243  1.00  0.850          N  
ATOM  43480  CZ  ARG C 737     -56.813 -38.106  -3.982  1.00  0.850          C  
ATOM  43481  NH1 ARG C 737     -56.672 -37.299  -2.947  1.00  0.850          N  
ATOM  43482  NH2 ARG C 737     -56.887 -39.414  -3.788  1.00  0.850          N  
ATOM  43483  H   ARG C 737     -60.788 -36.164  -4.665  1.00  0.730          H  
ATOM  43484  HA  ARG C 737     -60.157 -34.343  -6.738  1.00  0.730          H  
ATOM  43485 1HB  ARG C 737     -59.319 -37.204  -6.245  1.00  1.020          H  
ATOM  43486 2HB  ARG C 737     -58.606 -36.184  -7.484  1.00  1.020          H  
ATOM  43487 1HG  ARG C 737     -58.044 -34.526  -5.674  1.00  1.020          H  
ATOM  43488 2HG  ARG C 737     -58.537 -35.753  -4.511  1.00  1.020          H  
ATOM  43489 1HD  ARG C 737     -56.464 -36.129  -6.627  1.00  1.020          H  
ATOM  43490 2HD  ARG C 737     -56.128 -35.693  -4.938  1.00  1.020          H  
ATOM  43491  HE  ARG C 737     -57.003 -38.279  -6.002  1.00  1.020          H  
ATOM  43492 1HH1 ARG C 737     -56.628 -36.298  -3.081  1.00  1.020          H  
ATOM  43493 2HH1 ARG C 737     -56.623 -37.677  -2.011  1.00  1.020          H  
ATOM  43494 1HH2 ARG C 737     -57.001 -40.037  -4.576  1.00  1.020          H  
ATOM  43495 2HH2 ARG C 737     -56.836 -39.794  -2.853  1.00  1.020          H  
ATOM  43496  N   ASP C 738     -62.018 -36.902  -7.687  1.00  0.660          N  
ATOM  43497  CA  ASP C 738     -62.822 -37.389  -8.804  1.00  0.720          C  
ATOM  43498  C   ASP C 738     -63.792 -36.297  -9.230  1.00  0.710          C  
ATOM  43499  O   ASP C 738     -63.965 -36.040 -10.429  1.00  0.730          O  
ATOM  43500  CB  ASP C 738     -63.677 -38.609  -8.411  1.00  0.980          C  
ATOM  43501  CG  ASP C 738     -62.938 -39.942  -8.151  1.00  0.980          C  
ATOM  43502  OD1 ASP C 738     -61.779 -40.073  -8.435  1.00  0.980          O  
ATOM  43503  OD2 ASP C 738     -63.583 -40.845  -7.686  1.00  0.980          O  
ATOM  43504  H   ASP C 738     -62.074 -37.372  -6.788  1.00  0.790          H  
ATOM  43505  HA  ASP C 738     -62.172 -37.634  -9.641  1.00  0.860          H  
ATOM  43506 1HB  ASP C 738     -64.241 -38.360  -7.505  1.00  1.180          H  
ATOM  43507 2HB  ASP C 738     -64.412 -38.783  -9.195  1.00  1.180          H  
ATOM  43508  N   LYS C 739     -64.414 -35.635  -8.240  1.00  0.700          N  
ATOM  43509  CA  LYS C 739     -65.346 -34.558  -8.549  1.00  0.710          C  
ATOM  43510  C   LYS C 739     -64.639 -33.325  -9.065  1.00  0.700          C  
ATOM  43511  O   LYS C 739     -65.071 -32.747 -10.060  1.00  0.750          O  
ATOM  43512  CB  LYS C 739     -66.191 -34.171  -7.344  1.00  0.990          C  
ATOM  43513  CG  LYS C 739     -67.238 -35.183  -6.968  1.00  0.990          C  
ATOM  43514  CD  LYS C 739     -68.088 -34.686  -5.790  1.00  0.990          C  
ATOM  43515  CE  LYS C 739     -69.152 -35.704  -5.405  1.00  0.990          C  
ATOM  43516  NZ  LYS C 739     -68.552 -36.926  -4.743  1.00  0.990          N  
ATOM  43517  H   LYS C 739     -64.264 -35.943  -7.262  1.00  0.840          H  
ATOM  43518  HA  LYS C 739     -66.017 -34.907  -9.330  1.00  0.850          H  
ATOM  43519 1HB  LYS C 739     -65.537 -34.031  -6.483  1.00  1.190          H  
ATOM  43520 2HB  LYS C 739     -66.682 -33.220  -7.531  1.00  1.190          H  
ATOM  43521 1HG  LYS C 739     -67.889 -35.347  -7.826  1.00  1.190          H  
ATOM  43522 2HG  LYS C 739     -66.759 -36.123  -6.724  1.00  1.190          H  
ATOM  43523 1HD  LYS C 739     -67.442 -34.510  -4.928  1.00  1.190          H  
ATOM  43524 2HD  LYS C 739     -68.570 -33.742  -6.052  1.00  1.190          H  
ATOM  43525 1HE  LYS C 739     -69.865 -35.245  -4.723  1.00  1.190          H  
ATOM  43526 2HE  LYS C 739     -69.677 -36.019  -6.306  1.00  1.190          H  
ATOM  43527 1HZ  LYS C 739     -69.276 -37.577  -4.513  1.00  1.190          H  
ATOM  43528 2HZ  LYS C 739     -67.883 -37.376  -5.360  1.00  1.190          H  
ATOM  43529 3HZ  LYS C 739     -68.061 -36.663  -3.882  1.00  1.190          H  
ATOM  43530  N   ALA C 740     -63.522 -32.935  -8.447  1.00  0.650          N  
ATOM  43531  CA  ALA C 740     -62.840 -31.739  -8.914  1.00  0.650          C  
ATOM  43532  C   ALA C 740     -62.451 -31.918 -10.380  1.00  0.670          C  
ATOM  43533  O   ALA C 740     -62.579 -30.984 -11.176  1.00  0.710          O  
ATOM  43534  CB  ALA C 740     -61.619 -31.445  -8.052  1.00  0.910          C  
ATOM  43535  H   ALA C 740     -63.186 -33.439  -7.621  1.00  0.780          H  
ATOM  43536  HA  ALA C 740     -63.533 -30.899  -8.844  1.00  0.780          H  
ATOM  43537 1HB  ALA C 740     -61.127 -30.536  -8.409  1.00  1.090          H  
ATOM  43538 2HB  ALA C 740     -61.931 -31.310  -7.014  1.00  1.090          H  
ATOM  43539 3HB  ALA C 740     -60.925 -32.283  -8.118  1.00  1.090          H  
ATOM  43540  N   LYS C 741     -62.021 -33.128 -10.770  1.00  0.680          N  
ATOM  43541  CA  LYS C 741     -61.664 -33.344 -12.161  1.00  0.700          C  
ATOM  43542  C   LYS C 741     -62.905 -33.334 -13.053  1.00  0.750          C  
ATOM  43543  O   LYS C 741     -62.918 -32.665 -14.087  1.00  0.790          O  
ATOM  43544  CB  LYS C 741     -60.881 -34.658 -12.308  1.00  0.970          C  
ATOM  43545  CG  LYS C 741     -59.432 -34.627 -11.755  1.00  0.970          C  
ATOM  43546  CD  LYS C 741     -58.486 -33.841 -12.685  1.00  0.970          C  
ATOM  43547  CE  LYS C 741     -57.046 -33.819 -12.172  1.00  0.970          C  
ATOM  43548  NZ  LYS C 741     -56.160 -33.015 -13.078  1.00  0.970          N  
ATOM  43549  H   LYS C 741     -61.888 -33.881 -10.088  1.00  0.820          H  
ATOM  43550  HA  LYS C 741     -61.033 -32.519 -12.479  1.00  0.840          H  
ATOM  43551 1HB  LYS C 741     -61.417 -35.451 -11.772  1.00  1.170          H  
ATOM  43552 2HB  LYS C 741     -60.844 -34.945 -13.355  1.00  1.170          H  
ATOM  43553 1HG  LYS C 741     -59.446 -34.141 -10.775  1.00  1.170          H  
ATOM  43554 2HG  LYS C 741     -59.064 -35.636 -11.623  1.00  1.170          H  
ATOM  43555 1HD  LYS C 741     -58.498 -34.295 -13.677  1.00  1.170          H  
ATOM  43556 2HD  LYS C 741     -58.816 -32.811 -12.772  1.00  1.170          H  
ATOM  43557 1HE  LYS C 741     -57.034 -33.363 -11.179  1.00  1.170          H  
ATOM  43558 2HE  LYS C 741     -56.656 -34.838 -12.101  1.00  1.170          H  
ATOM  43559 1HZ  LYS C 741     -55.199 -32.973 -12.702  1.00  1.170          H  
ATOM  43560 2HZ  LYS C 741     -56.140 -33.420 -13.998  1.00  1.170          H  
ATOM  43561 3HZ  LYS C 741     -56.509 -32.069 -13.131  1.00  1.170          H  
ATOM  43562  N   ALA C 742     -63.991 -33.988 -12.621  1.00  0.780          N  
ATOM  43563  CA  ALA C 742     -65.224 -34.040 -13.406  1.00  0.830          C  
ATOM  43564  C   ALA C 742     -65.793 -32.644 -13.665  1.00  0.830          C  
ATOM  43565  O   ALA C 742     -66.344 -32.370 -14.733  1.00  0.870          O  
ATOM  43566  CB  ALA C 742     -66.257 -34.883 -12.688  1.00  1.140          C  
ATOM  43567  H   ALA C 742     -63.949 -34.526 -11.751  1.00  0.940          H  
ATOM  43568  HA  ALA C 742     -64.991 -34.497 -14.366  1.00  1.000          H  
ATOM  43569 1HB  ALA C 742     -67.161 -34.943 -13.289  1.00  1.370          H  
ATOM  43570 2HB  ALA C 742     -65.853 -35.883 -12.525  1.00  1.370          H  
ATOM  43571 3HB  ALA C 742     -66.484 -34.422 -11.729  1.00  1.370          H  
ATOM  43572  N   GLN C 743     -65.629 -31.759 -12.686  1.00  0.810          N  
ATOM  43573  CA  GLN C 743     -66.107 -30.386 -12.724  1.00  0.810          C  
ATOM  43574  C   GLN C 743     -65.180 -29.425 -13.472  1.00  0.780          C  
ATOM  43575  O   GLN C 743     -65.552 -28.275 -13.701  1.00  0.860          O  
ATOM  43576  CB  GLN C 743     -66.256 -29.884 -11.281  1.00  1.130          C  
ATOM  43577  CG  GLN C 743     -67.340 -30.585 -10.454  1.00  1.130          C  
ATOM  43578  CD  GLN C 743     -67.212 -30.265  -8.968  1.00  1.130          C  
ATOM  43579  OE1 GLN C 743     -66.258 -29.583  -8.602  1.00  1.130          O  
ATOM  43580  NE2 GLN C 743     -68.137 -30.781  -8.139  1.00  1.130          N  
ATOM  43581  H   GLN C 743     -65.202 -32.093 -11.815  1.00  0.970          H  
ATOM  43582  HA  GLN C 743     -67.078 -30.379 -13.217  1.00  0.970          H  
ATOM  43583 1HB  GLN C 743     -65.303 -30.033 -10.766  1.00  1.360          H  
ATOM  43584 2HB  GLN C 743     -66.460 -28.812 -11.283  1.00  1.360          H  
ATOM  43585 1HG  GLN C 743     -68.315 -30.242 -10.793  1.00  1.360          H  
ATOM  43586 2HG  GLN C 743     -67.259 -31.660 -10.590  1.00  1.360          H  
ATOM  43587 1HE2 GLN C 743     -68.097 -30.656  -7.112  1.00  1.360          H  
ATOM  43588 2HE2 GLN C 743     -68.880 -31.336  -8.514  1.00  1.360          H  
ATOM  43589  N   GLY C 744     -63.979 -29.862 -13.853  1.00  0.770          N  
ATOM  43590  CA  GLY C 744     -63.050 -28.945 -14.489  1.00  0.720          C  
ATOM  43591  C   GLY C 744     -62.259 -28.038 -13.530  1.00  0.660          C  
ATOM  43592  O   GLY C 744     -61.845 -26.943 -13.928  1.00  0.640          O  
ATOM  43593  H   GLY C 744     -63.711 -30.842 -13.735  1.00  0.920          H  
ATOM  43594 1HA  GLY C 744     -62.351 -29.524 -15.092  1.00  0.860          H  
ATOM  43595 2HA  GLY C 744     -63.611 -28.328 -15.180  1.00  0.860          H  
ATOM  43596  N   VAL C 745     -62.083 -28.438 -12.257  1.00  0.650          N  
ATOM  43597  CA  VAL C 745     -61.342 -27.620 -11.293  1.00  0.610          C  
ATOM  43598  C   VAL C 745     -59.957 -28.194 -11.024  1.00  0.580          C  
ATOM  43599  O   VAL C 745     -59.826 -29.302 -10.507  1.00  0.590          O  
ATOM  43600  CB  VAL C 745     -62.081 -27.554  -9.932  1.00  0.870          C  
ATOM  43601  CG1 VAL C 745     -61.254 -26.711  -8.910  1.00  0.870          C  
ATOM  43602  CG2 VAL C 745     -63.438 -26.952 -10.126  1.00  0.870          C  
ATOM  43603  H   VAL C 745     -62.426 -29.349 -11.950  1.00  0.780          H  
ATOM  43604  HA  VAL C 745     -61.235 -26.612 -11.693  1.00  0.730          H  
ATOM  43605  HB  VAL C 745     -62.191 -28.561  -9.534  1.00  1.040          H  
ATOM  43606 1HG1 VAL C 745     -61.760 -26.663  -7.966  1.00  1.040          H  
ATOM  43607 2HG1 VAL C 745     -60.283 -27.161  -8.751  1.00  1.040          H  
ATOM  43608 3HG1 VAL C 745     -61.126 -25.700  -9.294  1.00  1.040          H  
ATOM  43609 1HG2 VAL C 745     -63.976 -26.907  -9.182  1.00  1.040          H  
ATOM  43610 2HG2 VAL C 745     -63.304 -25.952 -10.512  1.00  1.040          H  
ATOM  43611 3HG2 VAL C 745     -64.014 -27.548 -10.835  1.00  1.040          H  
ATOM  43612  N   SER C 746     -58.921 -27.421 -11.338  1.00  0.560          N  
ATOM  43613  CA  SER C 746     -57.549 -27.853 -11.104  1.00  0.530          C  
ATOM  43614  C   SER C 746     -57.300 -27.974  -9.603  1.00  0.510          C  
ATOM  43615  O   SER C 746     -57.784 -27.135  -8.827  1.00  0.550          O  
ATOM  43616  CB  SER C 746     -56.575 -26.864 -11.719  1.00  0.750          C  
ATOM  43617  OG  SER C 746     -56.716 -26.802 -13.116  1.00  0.750          O  
ATOM  43618  H   SER C 746     -59.091 -26.523 -11.771  1.00  0.670          H  
ATOM  43619  HA  SER C 746     -57.400 -28.834 -11.561  1.00  0.640          H  
ATOM  43620 1HB  SER C 746     -56.751 -25.887 -11.295  1.00  0.900          H  
ATOM  43621 2HB  SER C 746     -55.554 -27.152 -11.464  1.00  0.900          H  
ATOM  43622  HG  SER C 746     -56.060 -26.167 -13.423  1.00  0.900          H  
ATOM  43623  N   LEU C 747     -56.489 -28.955  -9.183  1.00  0.510          N  
ATOM  43624  CA  LEU C 747     -56.203 -29.069  -7.763  1.00  0.470          C  
ATOM  43625  C   LEU C 747     -55.230 -27.994  -7.352  1.00  0.460          C  
ATOM  43626  O   LEU C 747     -55.223 -27.561  -6.204  1.00  0.420          O  
ATOM  43627  CB  LEU C 747     -55.630 -30.442  -7.407  1.00  0.670          C  
ATOM  43628  CG  LEU C 747     -56.564 -31.680  -7.571  1.00  0.670          C  
ATOM  43629  CD1 LEU C 747     -55.752 -32.956  -7.318  1.00  0.670          C  
ATOM  43630  CD2 LEU C 747     -57.726 -31.599  -6.583  1.00  0.670          C  
ATOM  43631  H   LEU C 747     -56.060 -29.622  -9.839  1.00  0.610          H  
ATOM  43632  HA  LEU C 747     -57.124 -28.913  -7.215  1.00  0.560          H  
ATOM  43633 1HB  LEU C 747     -54.766 -30.602  -8.017  1.00  0.810          H  
ATOM  43634 2HB  LEU C 747     -55.309 -30.409  -6.388  1.00  0.810          H  
ATOM  43635  HG  LEU C 747     -56.950 -31.711  -8.593  1.00  0.810          H  
ATOM  43636 1HD1 LEU C 747     -56.393 -33.816  -7.449  1.00  0.810          H  
ATOM  43637 2HD1 LEU C 747     -54.934 -33.018  -8.027  1.00  0.810          H  
ATOM  43638 3HD1 LEU C 747     -55.350 -32.949  -6.305  1.00  0.810          H  
ATOM  43639 1HD2 LEU C 747     -58.365 -32.465  -6.706  1.00  0.810          H  
ATOM  43640 2HD2 LEU C 747     -57.326 -31.576  -5.569  1.00  0.810          H  
ATOM  43641 3HD2 LEU C 747     -58.319 -30.709  -6.759  1.00  0.810          H  
ATOM  43642  N   THR C 748     -54.420 -27.512  -8.289  1.00  0.520          N  
ATOM  43643  CA  THR C 748     -53.466 -26.483  -7.942  1.00  0.510          C  
ATOM  43644  C   THR C 748     -54.195 -25.212  -7.536  1.00  0.490          C  
ATOM  43645  O   THR C 748     -53.771 -24.528  -6.600  1.00  0.510          O  
ATOM  43646  CB  THR C 748     -52.553 -26.167  -9.137  1.00  0.720          C  
ATOM  43647  OG1 THR C 748     -53.371 -25.741 -10.239  1.00  0.720          O  
ATOM  43648  CG2 THR C 748     -51.772 -27.409  -9.545  1.00  0.720          C  
ATOM  43649  H   THR C 748     -54.430 -27.866  -9.237  1.00  0.620          H  
ATOM  43650  HA  THR C 748     -52.863 -26.824  -7.100  1.00  0.610          H  
ATOM  43651  HB  THR C 748     -51.867 -25.366  -8.865  1.00  0.860          H  
ATOM  43652  HG1 THR C 748     -52.833 -25.254 -10.879  1.00  0.860          H  
ATOM  43653 1HG2 THR C 748     -51.134 -27.174 -10.396  1.00  0.860          H  
ATOM  43654 2HG2 THR C 748     -51.157 -27.745  -8.710  1.00  0.860          H  
ATOM  43655 3HG2 THR C 748     -52.462 -28.190  -9.822  1.00  0.860          H  
ATOM  43656  N   GLU C 749     -55.323 -24.939  -8.194  1.00  0.480          N  
ATOM  43657  CA  GLU C 749     -56.129 -23.760  -7.922  1.00  0.470          C  
ATOM  43658  C   GLU C 749     -56.914 -23.957  -6.640  1.00  0.470          C  
ATOM  43659  O   GLU C 749     -57.057 -23.035  -5.838  1.00  0.480          O  
ATOM  43660  CB  GLU C 749     -57.068 -23.485  -9.096  1.00  0.660          C  
ATOM  43661  CG  GLU C 749     -56.333 -23.092 -10.383  1.00  0.660          C  
ATOM  43662  CD  GLU C 749     -55.525 -21.865 -10.205  1.00  0.660          C  
ATOM  43663  OE1 GLU C 749     -56.011 -20.974  -9.569  1.00  0.660          O  
ATOM  43664  OE2 GLU C 749     -54.419 -21.812 -10.683  1.00  0.660          O  
ATOM  43665  H   GLU C 749     -55.589 -25.568  -8.936  1.00  0.580          H  
ATOM  43666  HA  GLU C 749     -55.467 -22.904  -7.791  1.00  0.560          H  
ATOM  43667 1HB  GLU C 749     -57.661 -24.379  -9.303  1.00  0.790          H  
ATOM  43668 2HB  GLU C 749     -57.760 -22.683  -8.834  1.00  0.790          H  
ATOM  43669 1HG  GLU C 749     -55.665 -23.901 -10.669  1.00  0.790          H  
ATOM  43670 2HG  GLU C 749     -57.057 -22.947 -11.184  1.00  0.790          H  
ATOM  43671  N   LEU C 750     -57.398 -25.178  -6.419  1.00  0.460          N  
ATOM  43672  CA  LEU C 750     -58.135 -25.474  -5.206  1.00  0.460          C  
ATOM  43673  C   LEU C 750     -57.249 -25.294  -3.998  1.00  0.460          C  
ATOM  43674  O   LEU C 750     -57.636 -24.653  -3.017  1.00  0.460          O  
ATOM  43675  CB  LEU C 750     -58.667 -26.908  -5.266  1.00  0.640          C  
ATOM  43676  CG  LEU C 750     -59.412 -27.456  -4.042  1.00  0.640          C  
ATOM  43677  CD1 LEU C 750     -60.597 -26.650  -3.735  1.00  0.640          C  
ATOM  43678  CD2 LEU C 750     -59.824 -28.833  -4.347  1.00  0.640          C  
ATOM  43679  H   LEU C 750     -57.298 -25.902  -7.136  1.00  0.550          H  
ATOM  43680  HA  LEU C 750     -58.949 -24.770  -5.125  1.00  0.550          H  
ATOM  43681 1HB  LEU C 750     -59.317 -26.999  -6.139  1.00  0.770          H  
ATOM  43682 2HB  LEU C 750     -57.812 -27.560  -5.419  1.00  0.770          H  
ATOM  43683  HG  LEU C 750     -58.752 -27.454  -3.172  1.00  0.770          H  
ATOM  43684 1HD1 LEU C 750     -61.111 -27.081  -2.877  1.00  0.770          H  
ATOM  43685 2HD1 LEU C 750     -60.294 -25.633  -3.502  1.00  0.770          H  
ATOM  43686 3HD1 LEU C 750     -61.250 -26.648  -4.585  1.00  0.770          H  
ATOM  43687 1HD2 LEU C 750     -60.346 -29.234  -3.487  1.00  0.770          H  
ATOM  43688 2HD2 LEU C 750     -60.487 -28.848  -5.218  1.00  0.770          H  
ATOM  43689 3HD2 LEU C 750     -58.932 -29.415  -4.556  1.00  0.770          H  
ATOM  43690  N   PHE C 751     -56.048 -25.844  -4.059  1.00  0.450          N  
ATOM  43691  CA  PHE C 751     -55.164 -25.696  -2.943  1.00  0.470          C  
ATOM  43692  C   PHE C 751     -54.657 -24.267  -2.896  1.00  0.460          C  
ATOM  43693  O   PHE C 751     -54.549 -23.684  -1.829  1.00  0.460          O  
ATOM  43694  CB  PHE C 751     -54.048 -26.710  -3.027  1.00  0.650          C  
ATOM  43695  CG  PHE C 751     -54.572 -28.132  -2.823  1.00  0.650          C  
ATOM  43696  CD1 PHE C 751     -54.331 -29.121  -3.770  1.00  0.650          C  
ATOM  43697  CD2 PHE C 751     -55.332 -28.473  -1.706  1.00  0.650          C  
ATOM  43698  CE1 PHE C 751     -54.825 -30.394  -3.605  1.00  0.650          C  
ATOM  43699  CE2 PHE C 751     -55.817 -29.731  -1.559  1.00  0.650          C  
ATOM  43700  CZ  PHE C 751     -55.566 -30.693  -2.516  1.00  0.650          C  
ATOM  43701  H   PHE C 751     -55.765 -26.394  -4.874  1.00  0.540          H  
ATOM  43702  HA  PHE C 751     -55.730 -25.871  -2.035  1.00  0.560          H  
ATOM  43703 1HB  PHE C 751     -53.579 -26.651  -4.012  1.00  0.780          H  
ATOM  43704 2HB  PHE C 751     -53.301 -26.488  -2.279  1.00  0.780          H  
ATOM  43705  HD1 PHE C 751     -53.740 -28.883  -4.658  1.00  0.780          H  
ATOM  43706  HD2 PHE C 751     -55.545 -27.735  -0.938  1.00  0.780          H  
ATOM  43707  HE1 PHE C 751     -54.623 -31.163  -4.351  1.00  0.780          H  
ATOM  43708  HE2 PHE C 751     -56.409 -29.983  -0.684  1.00  0.780          H  
ATOM  43709  HZ  PHE C 751     -55.960 -31.705  -2.390  1.00  0.780          H  
ATOM  43710  N   GLY C 752     -54.377 -23.651  -4.037  1.00  0.460          N  
ATOM  43711  CA  GLY C 752     -53.912 -22.278  -4.064  1.00  0.460          C  
ATOM  43712  C   GLY C 752     -54.848 -21.360  -3.280  1.00  0.470          C  
ATOM  43713  O   GLY C 752     -54.372 -20.559  -2.453  1.00  0.490          O  
ATOM  43714  H   GLY C 752     -54.436 -24.128  -4.934  1.00  0.550          H  
ATOM  43715 1HA  GLY C 752     -52.905 -22.220  -3.657  1.00  0.550          H  
ATOM  43716 2HA  GLY C 752     -53.862 -21.948  -5.104  1.00  0.550          H  
ATOM  43717  N   THR C 753     -56.171 -21.449  -3.552  1.00  0.460          N  
ATOM  43718  CA  THR C 753     -57.131 -20.603  -2.856  1.00  0.490          C  
ATOM  43719  C   THR C 753     -57.319 -21.031  -1.407  1.00  0.460          C  
ATOM  43720  O   THR C 753     -57.359 -20.185  -0.517  1.00  0.450          O  
ATOM  43721  CB  THR C 753     -58.524 -20.594  -3.537  1.00  0.670          C  
ATOM  43722  OG1 THR C 753     -59.056 -21.911  -3.564  1.00  0.670          O  
ATOM  43723  CG2 THR C 753     -58.438 -20.057  -4.964  1.00  0.670          C  
ATOM  43724  H   THR C 753     -56.507 -22.108  -4.264  1.00  0.550          H  
ATOM  43725  HA  THR C 753     -56.746 -19.590  -2.851  1.00  0.590          H  
ATOM  43726  HB  THR C 753     -59.184 -19.975  -2.969  1.00  0.810          H  
ATOM  43727  HG1 THR C 753     -59.984 -21.876  -3.808  1.00  0.810          H  
ATOM  43728 1HG2 THR C 753     -59.435 -20.061  -5.406  1.00  0.810          H  
ATOM  43729 2HG2 THR C 753     -58.053 -19.054  -4.951  1.00  0.810          H  
ATOM  43730 3HG2 THR C 753     -57.780 -20.680  -5.556  1.00  0.810          H  
ATOM  43731  N   LEU C 754     -57.356 -22.330  -1.101  1.00  0.460          N  
ATOM  43732  CA  LEU C 754     -57.526 -22.691   0.304  1.00  0.460          C  
ATOM  43733  C   LEU C 754     -56.330 -22.210   1.121  1.00  0.440          C  
ATOM  43734  O   LEU C 754     -56.484 -21.651   2.210  1.00  0.460          O  
ATOM  43735  CB  LEU C 754     -57.690 -24.223   0.454  1.00  0.640          C  
ATOM  43736  CG  LEU C 754     -59.041 -24.862  -0.067  1.00  0.640          C  
ATOM  43737  CD1 LEU C 754     -58.919 -26.410  -0.097  1.00  0.640          C  
ATOM  43738  CD2 LEU C 754     -60.193 -24.456   0.862  1.00  0.640          C  
ATOM  43739  H   LEU C 754     -57.329 -23.049  -1.834  1.00  0.550          H  
ATOM  43740  HA  LEU C 754     -58.409 -22.188   0.685  1.00  0.550          H  
ATOM  43741 1HB  LEU C 754     -56.879 -24.694  -0.102  1.00  0.770          H  
ATOM  43742 2HB  LEU C 754     -57.576 -24.480   1.506  1.00  0.770          H  
ATOM  43743  HG  LEU C 754     -59.245 -24.512  -1.080  1.00  0.770          H  
ATOM  43744 1HD1 LEU C 754     -59.853 -26.840  -0.464  1.00  0.770          H  
ATOM  43745 2HD1 LEU C 754     -58.105 -26.694  -0.768  1.00  0.770          H  
ATOM  43746 3HD1 LEU C 754     -58.716 -26.788   0.903  1.00  0.770          H  
ATOM  43747 1HD2 LEU C 754     -61.109 -24.897   0.500  1.00  0.770          H  
ATOM  43748 2HD2 LEU C 754     -59.997 -24.810   1.874  1.00  0.770          H  
ATOM  43749 3HD2 LEU C 754     -60.299 -23.384   0.872  1.00  0.770          H  
ATOM  43750  N   GLN C 755     -55.130 -22.345   0.562  1.00  0.420          N  
ATOM  43751  CA  GLN C 755     -53.936 -21.953   1.274  1.00  0.410          C  
ATOM  43752  C   GLN C 755     -53.888 -20.428   1.442  1.00  0.400          C  
ATOM  43753  O   GLN C 755     -53.761 -19.926   2.570  1.00  0.390          O  
ATOM  43754  CB  GLN C 755     -52.690 -22.406   0.479  1.00  0.580          C  
ATOM  43755  CG  GLN C 755     -52.460 -23.958   0.355  1.00  0.580          C  
ATOM  43756  CD  GLN C 755     -51.241 -24.293  -0.485  1.00  0.580          C  
ATOM  43757  OE1 GLN C 755     -50.208 -24.693   0.082  1.00  0.580          O  
ATOM  43758  NE2 GLN C 755     -51.333 -24.153  -1.801  1.00  0.580          N  
ATOM  43759  H   GLN C 755     -55.042 -22.787  -0.350  1.00  0.500          H  
ATOM  43760  HA  GLN C 755     -53.940 -22.419   2.258  1.00  0.490          H  
ATOM  43761 1HB  GLN C 755     -52.750 -22.004  -0.534  1.00  0.690          H  
ATOM  43762 2HB  GLN C 755     -51.800 -21.984   0.945  1.00  0.690          H  
ATOM  43763 1HG  GLN C 755     -52.290 -24.364   1.296  1.00  0.690          H  
ATOM  43764 2HG  GLN C 755     -53.315 -24.446  -0.056  1.00  0.690          H  
ATOM  43765 1HE2 GLN C 755     -50.544 -24.365  -2.386  1.00  0.690          H  
ATOM  43766 2HE2 GLN C 755     -52.198 -23.839  -2.214  1.00  0.690          H  
ATOM  43767  N   THR C 756     -54.124 -19.677   0.351  1.00  0.410          N  
ATOM  43768  CA  THR C 756     -54.059 -18.220   0.424  1.00  0.400          C  
ATOM  43769  C   THR C 756     -55.139 -17.663   1.325  1.00  0.420          C  
ATOM  43770  O   THR C 756     -54.889 -16.769   2.125  1.00  0.430          O  
ATOM  43771  CB  THR C 756     -54.174 -17.545  -0.965  1.00  0.560          C  
ATOM  43772  OG1 THR C 756     -53.090 -17.992  -1.810  1.00  0.560          O  
ATOM  43773  CG2 THR C 756     -54.085 -15.975  -0.791  1.00  0.560          C  
ATOM  43774  H   THR C 756     -54.265 -20.119  -0.558  1.00  0.490          H  
ATOM  43775  HA  THR C 756     -53.095 -17.947   0.848  1.00  0.480          H  
ATOM  43776  HB  THR C 756     -55.122 -17.817  -1.431  1.00  0.680          H  
ATOM  43777  HG1 THR C 756     -53.283 -18.919  -2.088  1.00  0.680          H  
ATOM  43778 1HG2 THR C 756     -54.147 -15.498  -1.765  1.00  0.680          H  
ATOM  43779 2HG2 THR C 756     -54.899 -15.607  -0.166  1.00  0.680          H  
ATOM  43780 3HG2 THR C 756     -53.137 -15.717  -0.323  1.00  0.680          H  
ATOM  43781  N   TYR C 757     -56.369 -18.135   1.193  1.00  0.440          N  
ATOM  43782  CA  TYR C 757     -57.399 -17.565   2.026  1.00  0.460          C  
ATOM  43783  C   TYR C 757     -57.214 -17.862   3.515  1.00  0.460          C  
ATOM  43784  O   TYR C 757     -57.427 -16.971   4.336  1.00  0.470          O  
ATOM  43785  CB  TYR C 757     -58.790 -18.049   1.608  1.00  0.640          C  
ATOM  43786  CG  TYR C 757     -59.418 -17.395   0.352  1.00  0.640          C  
ATOM  43787  CD1 TYR C 757     -59.752 -18.169  -0.747  1.00  0.640          C  
ATOM  43788  CD2 TYR C 757     -59.703 -16.031   0.321  1.00  0.640          C  
ATOM  43789  CE1 TYR C 757     -60.369 -17.594  -1.836  1.00  0.640          C  
ATOM  43790  CE2 TYR C 757     -60.318 -15.486  -0.759  1.00  0.640          C  
ATOM  43791  CZ  TYR C 757     -60.650 -16.249  -1.822  1.00  0.640          C  
ATOM  43792  OH  TYR C 757     -61.272 -15.668  -2.868  1.00  0.640          O  
ATOM  43793  H   TYR C 757     -56.597 -18.870   0.520  1.00  0.530          H  
ATOM  43794  HA  TYR C 757     -57.362 -16.486   1.898  1.00  0.550          H  
ATOM  43795 1HB  TYR C 757     -58.734 -19.126   1.427  1.00  0.760          H  
ATOM  43796 2HB  TYR C 757     -59.478 -17.917   2.438  1.00  0.760          H  
ATOM  43797  HD1 TYR C 757     -59.552 -19.232  -0.743  1.00  0.760          H  
ATOM  43798  HD2 TYR C 757     -59.457 -15.395   1.143  1.00  0.760          H  
ATOM  43799  HE1 TYR C 757     -60.649 -18.201  -2.693  1.00  0.760          H  
ATOM  43800  HE2 TYR C 757     -60.552 -14.439  -0.770  1.00  0.760          H  
ATOM  43801  HH  TYR C 757     -61.437 -14.746  -2.647  1.00  0.760          H  
ATOM  43802  N   LEU C 758     -56.816 -19.090   3.874  1.00  0.450          N  
ATOM  43803  CA  LEU C 758     -56.723 -19.481   5.279  1.00  0.450          C  
ATOM  43804  C   LEU C 758     -55.328 -19.339   5.933  1.00  0.450          C  
ATOM  43805  O   LEU C 758     -55.208 -18.878   7.072  1.00  0.550          O  
ATOM  43806  CB  LEU C 758     -57.171 -20.948   5.331  1.00  0.630          C  
ATOM  43807  CG  LEU C 758     -58.649 -21.249   4.826  1.00  0.630          C  
ATOM  43808  CD1 LEU C 758     -58.833 -22.759   4.734  1.00  0.630          C  
ATOM  43809  CD2 LEU C 758     -59.701 -20.639   5.794  1.00  0.630          C  
ATOM  43810  H   LEU C 758     -56.647 -19.813   3.167  1.00  0.540          H  
ATOM  43811  HA  LEU C 758     -57.412 -18.862   5.843  1.00  0.540          H  
ATOM  43812 1HB  LEU C 758     -56.491 -21.530   4.713  1.00  0.760          H  
ATOM  43813 2HB  LEU C 758     -57.082 -21.308   6.357  1.00  0.760          H  
ATOM  43814  HG  LEU C 758     -58.781 -20.831   3.826  1.00  0.760          H  
ATOM  43815 1HD1 LEU C 758     -59.825 -22.990   4.368  1.00  0.760          H  
ATOM  43816 2HD1 LEU C 758     -58.088 -23.169   4.044  1.00  0.760          H  
ATOM  43817 3HD1 LEU C 758     -58.694 -23.190   5.700  1.00  0.760          H  
ATOM  43818 1HD2 LEU C 758     -60.704 -20.866   5.429  1.00  0.760          H  
ATOM  43819 2HD2 LEU C 758     -59.573 -21.068   6.792  1.00  0.760          H  
ATOM  43820 3HD2 LEU C 758     -59.581 -19.563   5.846  1.00  0.760          H  
ATOM  43821  N   GLY C 759     -54.262 -19.764   5.238  1.00  0.450          N  
ATOM  43822  CA  GLY C 759     -52.897 -19.754   5.782  1.00  0.450          C  
ATOM  43823  C   GLY C 759     -52.121 -18.490   5.463  1.00  0.430          C  
ATOM  43824  O   GLY C 759     -51.250 -18.078   6.233  1.00  0.420          O  
ATOM  43825  H   GLY C 759     -54.380 -20.125   4.294  1.00  0.540          H  
ATOM  43826 1HA  GLY C 759     -52.935 -19.876   6.860  1.00  0.540          H  
ATOM  43827 2HA  GLY C 759     -52.365 -20.612   5.375  1.00  0.540          H  
ATOM  43828  N   SER C 760     -52.557 -17.843   4.392  1.00  0.470          N  
ATOM  43829  CA  SER C 760     -52.070 -16.625   3.721  1.00  0.460          C  
ATOM  43830  C   SER C 760     -50.927 -16.960   2.798  1.00  0.430          C  
ATOM  43831  O   SER C 760     -50.348 -18.050   2.864  1.00  0.430          O  
ATOM  43832  CB  SER C 760     -51.521 -15.585   4.689  1.00  0.650          C  
ATOM  43833  OG  SER C 760     -50.287 -15.972   5.216  1.00  0.650          O  
ATOM  43834  H   SER C 760     -53.252 -18.367   3.858  1.00  0.560          H  
ATOM  43835  HA  SER C 760     -52.871 -16.184   3.139  1.00  0.550          H  
ATOM  43836 1HB  SER C 760     -51.414 -14.633   4.172  1.00  0.780          H  
ATOM  43837 2HB  SER C 760     -52.208 -15.442   5.487  1.00  0.780          H  
ATOM  43838  HG  SER C 760     -50.485 -16.704   5.801  1.00  0.780          H  
ATOM  43839  N   SER C 761     -50.574 -15.990   1.964  1.00  0.410          N  
ATOM  43840  CA  SER C 761     -49.504 -16.167   1.003  1.00  0.380          C  
ATOM  43841  C   SER C 761     -48.643 -14.938   0.866  1.00  0.340          C  
ATOM  43842  O   SER C 761     -49.141 -13.806   0.861  1.00  0.360          O  
ATOM  43843  CB  SER C 761     -50.089 -16.494  -0.368  1.00  0.540          C  
ATOM  43844  OG  SER C 761     -50.818 -17.689  -0.328  1.00  0.540          O  
ATOM  43845  H   SER C 761     -51.134 -15.137   1.966  1.00  0.490          H  
ATOM  43846  HA  SER C 761     -48.873 -16.993   1.334  1.00  0.460          H  
ATOM  43847 1HB  SER C 761     -50.739 -15.679  -0.684  1.00  0.650          H  
ATOM  43848 2HB  SER C 761     -49.286 -16.572  -1.102  1.00  0.650          H  
ATOM  43849  HG  SER C 761     -51.327 -17.746  -1.158  1.00  0.650          H  
ATOM  43850  N   TYR C 762     -47.354 -15.159   0.654  1.00  0.330          N  
ATOM  43851  CA  TYR C 762     -46.488 -14.048   0.313  1.00  0.320          C  
ATOM  43852  C   TYR C 762     -46.608 -13.895  -1.184  1.00  0.370          C  
ATOM  43853  O   TYR C 762     -46.611 -14.884  -1.923  1.00  0.470          O  
ATOM  43854  CB  TYR C 762     -45.049 -14.264   0.758  1.00  0.450          C  
ATOM  43855  CG  TYR C 762     -44.820 -14.130   2.259  1.00  0.450          C  
ATOM  43856  CD1 TYR C 762     -44.838 -15.222   3.071  1.00  0.450          C  
ATOM  43857  CD2 TYR C 762     -44.560 -12.898   2.802  1.00  0.450          C  
ATOM  43858  CE1 TYR C 762     -44.566 -15.083   4.433  1.00  0.450          C  
ATOM  43859  CE2 TYR C 762     -44.300 -12.769   4.163  1.00  0.450          C  
ATOM  43860  CZ  TYR C 762     -44.292 -13.871   4.968  1.00  0.450          C  
ATOM  43861  OH  TYR C 762     -44.005 -13.762   6.331  1.00  0.450          O  
ATOM  43862  H   TYR C 762     -46.991 -16.100   0.696  1.00  0.400          H  
ATOM  43863  HA  TYR C 762     -46.861 -13.133   0.766  1.00  0.380          H  
ATOM  43864 1HB  TYR C 762     -44.719 -15.258   0.451  1.00  0.540          H  
ATOM  43865 2HB  TYR C 762     -44.407 -13.542   0.251  1.00  0.540          H  
ATOM  43866  HD1 TYR C 762     -45.040 -16.190   2.640  1.00  0.540          H  
ATOM  43867  HD2 TYR C 762     -44.554 -12.021   2.160  1.00  0.540          H  
ATOM  43868  HE1 TYR C 762     -44.553 -15.918   5.081  1.00  0.540          H  
ATOM  43869  HE2 TYR C 762     -44.091 -11.790   4.588  1.00  0.540          H  
ATOM  43870  HH  TYR C 762     -43.901 -14.666   6.744  1.00  0.540          H  
ATOM  43871  N   VAL C 763     -46.733 -12.662  -1.627  1.00  0.320          N  
ATOM  43872  CA  VAL C 763     -46.913 -12.365  -3.029  1.00  0.370          C  
ATOM  43873  C   VAL C 763     -45.636 -11.824  -3.662  1.00  0.350          C  
ATOM  43874  O   VAL C 763     -45.148 -12.378  -4.657  1.00  0.400          O  
ATOM  43875  CB  VAL C 763     -48.061 -11.328  -3.162  1.00  0.500          C  
ATOM  43876  CG1 VAL C 763     -48.280 -10.928  -4.609  1.00  0.500          C  
ATOM  43877  CG2 VAL C 763     -49.348 -11.912  -2.557  1.00  0.500          C  
ATOM  43878  H   VAL C 763     -46.730 -11.898  -0.949  1.00  0.380          H  
ATOM  43879  HA  VAL C 763     -47.204 -13.280  -3.544  1.00  0.440          H  
ATOM  43880  HB  VAL C 763     -47.789 -10.428  -2.616  1.00  0.600          H  
ATOM  43881 1HG1 VAL C 763     -49.070 -10.209  -4.646  1.00  0.600          H  
ATOM  43882 2HG1 VAL C 763     -47.383 -10.492  -5.031  1.00  0.600          H  
ATOM  43883 3HG1 VAL C 763     -48.561 -11.794  -5.181  1.00  0.600          H  
ATOM  43884 1HG2 VAL C 763     -50.155 -11.182  -2.628  1.00  0.600          H  
ATOM  43885 2HG2 VAL C 763     -49.618 -12.806  -3.094  1.00  0.600          H  
ATOM  43886 3HG2 VAL C 763     -49.185 -12.161  -1.509  1.00  0.600          H  
ATOM  43887  N   ASN C 764     -45.125 -10.730  -3.095  1.00  0.310          N  
ATOM  43888  CA  ASN C 764     -43.961 -10.010  -3.635  1.00  0.270          C  
ATOM  43889  C   ASN C 764     -43.472  -8.994  -2.608  1.00  0.240          C  
ATOM  43890  O   ASN C 764     -44.009  -8.959  -1.501  1.00  0.320          O  
ATOM  43891  CB  ASN C 764     -44.303  -9.356  -4.970  1.00  0.390          C  
ATOM  43892  CG  ASN C 764     -43.119  -9.300  -5.919  1.00  0.390          C  
ATOM  43893  OD1 ASN C 764     -41.988  -8.999  -5.494  1.00  0.390          O  
ATOM  43894  ND2 ASN C 764     -43.354  -9.600  -7.175  1.00  0.390          N  
ATOM  43895  H   ASN C 764     -45.566 -10.413  -2.228  1.00  0.370          H  
ATOM  43896  HA  ASN C 764     -43.149 -10.720  -3.796  1.00  0.320          H  
ATOM  43897 1HB  ASN C 764     -45.110  -9.890  -5.462  1.00  0.470          H  
ATOM  43898 2HB  ASN C 764     -44.650  -8.339  -4.790  1.00  0.470          H  
ATOM  43899 1HD2 ASN C 764     -42.610  -9.585  -7.844  1.00  0.470          H  
ATOM  43900 2HD2 ASN C 764     -44.277  -9.841  -7.464  1.00  0.470          H  
ATOM  43901  N   ASP C 765     -42.424  -8.224  -2.923  1.00  0.230          N  
ATOM  43902  CA  ASP C 765     -42.030  -7.153  -2.002  1.00  0.350          C  
ATOM  43903  C   ASP C 765     -42.524  -5.775  -2.496  1.00  0.470          C  
ATOM  43904  O   ASP C 765     -43.017  -5.668  -3.618  1.00  0.650          O  
ATOM  43905  CB  ASP C 765     -40.517  -7.133  -1.837  1.00  0.440          C  
ATOM  43906  CG  ASP C 765     -39.915  -8.388  -1.129  1.00  0.440          C  
ATOM  43907  OD1 ASP C 765     -40.641  -9.101  -0.495  1.00  0.440          O  
ATOM  43908  OD2 ASP C 765     -38.714  -8.622  -1.249  1.00  0.440          O  
ATOM  43909  H   ASP C 765     -41.965  -8.349  -3.820  1.00  0.280          H  
ATOM  43910  HA  ASP C 765     -42.483  -7.337  -1.039  1.00  0.420          H  
ATOM  43911 1HB  ASP C 765     -40.040  -6.993  -2.803  1.00  0.530          H  
ATOM  43912 2HB  ASP C 765     -40.307  -6.285  -1.245  1.00  0.530          H  
ATOM  43913  N   PHE C 766     -42.313  -4.702  -1.717  1.00  0.350          N  
ATOM  43914  CA  PHE C 766     -42.695  -3.356  -2.169  1.00  0.370          C  
ATOM  43915  C   PHE C 766     -41.799  -2.312  -1.470  1.00  0.400          C  
ATOM  43916  O   PHE C 766     -41.041  -2.655  -0.559  1.00  0.470          O  
ATOM  43917  CB  PHE C 766     -44.182  -3.071  -1.946  1.00  0.510          C  
ATOM  43918  CG  PHE C 766     -44.673  -2.728  -0.579  1.00  0.510          C  
ATOM  43919  CD1 PHE C 766     -44.971  -1.400  -0.327  1.00  0.510          C  
ATOM  43920  CD2 PHE C 766     -44.831  -3.630   0.437  1.00  0.510          C  
ATOM  43921  CE1 PHE C 766     -45.438  -0.998   0.868  1.00  0.510          C  
ATOM  43922  CE2 PHE C 766     -45.300  -3.210   1.659  1.00  0.510          C  
ATOM  43923  CZ  PHE C 766     -45.612  -1.893   1.869  1.00  0.510          C  
ATOM  43924  H   PHE C 766     -41.952  -4.848  -0.780  1.00  0.420          H  
ATOM  43925  HA  PHE C 766     -42.522  -3.291  -3.239  1.00  0.440          H  
ATOM  43926 1HB  PHE C 766     -44.487  -2.284  -2.611  1.00  0.610          H  
ATOM  43927 2HB  PHE C 766     -44.723  -3.945  -2.264  1.00  0.610          H  
ATOM  43928  HD1 PHE C 766     -44.839  -0.659  -1.122  1.00  0.610          H  
ATOM  43929  HD2 PHE C 766     -44.578  -4.678   0.283  1.00  0.610          H  
ATOM  43930  HE1 PHE C 766     -45.669   0.055   1.012  1.00  0.610          H  
ATOM  43931  HE2 PHE C 766     -45.417  -3.930   2.461  1.00  0.610          H  
ATOM  43932  HZ  PHE C 766     -45.990  -1.561   2.832  1.00  0.610          H  
ATOM  43933  N   ASN C 767     -41.839  -1.046  -1.915  1.00  0.380          N  
ATOM  43934  CA  ASN C 767     -40.977   0.020  -1.350  1.00  0.420          C  
ATOM  43935  C   ASN C 767     -41.642   1.026  -0.435  1.00  0.420          C  
ATOM  43936  O   ASN C 767     -42.388   1.858  -0.913  1.00  0.410          O  
ATOM  43937  CB  ASN C 767     -40.286   0.828  -2.460  1.00  0.570          C  
ATOM  43938  CG  ASN C 767     -39.361   2.027  -1.905  1.00  0.570          C  
ATOM  43939  OD1 ASN C 767     -39.522   2.477  -0.751  1.00  0.570          O  
ATOM  43940  ND2 ASN C 767     -38.462   2.533  -2.720  1.00  0.570          N  
ATOM  43941  H   ASN C 767     -42.536  -0.784  -2.621  1.00  0.460          H  
ATOM  43942  HA  ASN C 767     -40.203  -0.464  -0.755  1.00  0.500          H  
ATOM  43943 1HB  ASN C 767     -39.663   0.159  -3.061  1.00  0.690          H  
ATOM  43944 2HB  ASN C 767     -41.045   1.246  -3.127  1.00  0.690          H  
ATOM  43945 1HD2 ASN C 767     -37.881   3.288  -2.432  1.00  0.690          H  
ATOM  43946 2HD2 ASN C 767     -38.349   2.186  -3.662  1.00  0.690          H  
ATOM  43947  N   GLN C 768     -41.383   0.979   0.861  1.00  0.530          N  
ATOM  43948  CA  GLN C 768     -41.997   1.988   1.724  1.00  0.580          C  
ATOM  43949  C   GLN C 768     -40.898   2.720   2.493  1.00  0.590          C  
ATOM  43950  O   GLN C 768     -40.136   2.121   3.263  1.00  0.670          O  
ATOM  43951  CB  GLN C 768     -43.107   1.392   2.573  1.00  0.790          C  
ATOM  43952  CG  GLN C 768     -43.758   2.315   3.612  1.00  0.790          C  
ATOM  43953  CD  GLN C 768     -44.544   3.449   3.135  1.00  0.790          C  
ATOM  43954  OE1 GLN C 768     -44.408   3.910   2.037  1.00  0.790          O  
ATOM  43955  NE2 GLN C 768     -45.431   3.943   3.989  1.00  0.790          N  
ATOM  43956  H   GLN C 768     -40.717   0.283   1.213  1.00  0.640          H  
ATOM  43957  HA  GLN C 768     -42.473   2.732   1.092  1.00  0.700          H  
ATOM  43958 1HB  GLN C 768     -43.895   1.093   1.914  1.00  0.950          H  
ATOM  43959 2HB  GLN C 768     -42.746   0.517   3.043  1.00  0.950          H  
ATOM  43960 1HG  GLN C 768     -44.486   1.733   4.103  1.00  0.950          H  
ATOM  43961 2HG  GLN C 768     -43.019   2.653   4.291  1.00  0.950          H  
ATOM  43962 1HE2 GLN C 768     -46.002   4.719   3.719  1.00  0.950          H  
ATOM  43963 2HE2 GLN C 768     -45.544   3.548   4.901  1.00  0.950          H  
ATOM  43964  N   PHE C 769     -40.763   4.020   2.203  1.00  0.600          N  
ATOM  43965  CA  PHE C 769     -39.728   4.878   2.782  1.00  0.720          C  
ATOM  43966  C   PHE C 769     -38.312   4.431   2.411  1.00  0.670          C  
ATOM  43967  O   PHE C 769     -37.371   4.654   3.175  1.00  0.700          O  
ATOM  43968  CB  PHE C 769     -39.791   4.917   4.318  1.00  0.960          C  
ATOM  43969  CG  PHE C 769     -41.123   5.221   4.916  1.00  0.960          C  
ATOM  43970  CD1 PHE C 769     -41.667   4.354   5.846  1.00  0.960          C  
ATOM  43971  CD2 PHE C 769     -41.843   6.345   4.554  1.00  0.960          C  
ATOM  43972  CE1 PHE C 769     -42.891   4.607   6.414  1.00  0.960          C  
ATOM  43973  CE2 PHE C 769     -43.070   6.599   5.116  1.00  0.960          C  
ATOM  43974  CZ  PHE C 769     -43.593   5.730   6.051  1.00  0.960          C  
ATOM  43975  H   PHE C 769     -41.410   4.454   1.520  1.00  0.720          H  
ATOM  43976  HA  PHE C 769     -39.872   5.887   2.394  1.00  0.860          H  
ATOM  43977 1HB  PHE C 769     -39.445   3.968   4.722  1.00  1.150          H  
ATOM  43978 2HB  PHE C 769     -39.094   5.677   4.673  1.00  1.150          H  
ATOM  43979  HD1 PHE C 769     -41.107   3.463   6.128  1.00  1.150          H  
ATOM  43980  HD2 PHE C 769     -41.430   7.035   3.819  1.00  1.150          H  
ATOM  43981  HE1 PHE C 769     -43.305   3.920   7.148  1.00  1.150          H  
ATOM  43982  HE2 PHE C 769     -43.630   7.488   4.827  1.00  1.150          H  
ATOM  43983  HZ  PHE C 769     -44.563   5.935   6.497  1.00  1.150          H  
ATOM  43984  N   GLY C 770     -38.143   3.795   1.249  1.00  0.600          N  
ATOM  43985  CA  GLY C 770     -36.839   3.347   0.803  1.00  0.570          C  
ATOM  43986  C   GLY C 770     -36.485   1.923   1.224  1.00  0.540          C  
ATOM  43987  O   GLY C 770     -35.469   1.395   0.775  1.00  0.530          O  
ATOM  43988  H   GLY C 770     -38.913   3.626   0.607  1.00  0.720          H  
ATOM  43989 1HA  GLY C 770     -36.799   3.416  -0.283  1.00  0.680          H  
ATOM  43990 2HA  GLY C 770     -36.083   4.030   1.184  1.00  0.680          H  
ATOM  43991  N   ARG C 771     -37.293   1.289   2.067  1.00  0.570          N  
ATOM  43992  CA  ARG C 771     -36.980  -0.059   2.522  1.00  0.550          C  
ATOM  43993  C   ARG C 771     -37.823  -1.101   1.832  1.00  0.540          C  
ATOM  43994  O   ARG C 771     -38.951  -0.823   1.410  1.00  0.630          O  
ATOM  43995  CB  ARG C 771     -37.133  -0.122   4.018  1.00  0.780          C  
ATOM  43996  CG  ARG C 771     -36.197   0.809   4.776  1.00  0.780          C  
ATOM  43997  CD  ARG C 771     -34.763   0.403   4.600  1.00  0.780          C  
ATOM  43998  NE  ARG C 771     -34.566  -0.971   5.053  1.00  0.780          N  
ATOM  43999  CZ  ARG C 771     -34.350  -1.318   6.329  1.00  0.780          C  
ATOM  44000  NH1 ARG C 771     -34.289  -0.395   7.255  1.00  0.780          N  
ATOM  44001  NH2 ARG C 771     -34.202  -2.581   6.634  1.00  0.780          N  
ATOM  44002  H   ARG C 771     -38.142   1.747   2.417  1.00  0.680          H  
ATOM  44003  HA  ARG C 771     -35.950  -0.283   2.262  1.00  0.660          H  
ATOM  44004 1HB  ARG C 771     -38.132   0.199   4.263  1.00  0.930          H  
ATOM  44005 2HB  ARG C 771     -37.012  -1.146   4.374  1.00  0.930          H  
ATOM  44006 1HG  ARG C 771     -36.314   1.828   4.401  1.00  0.930          H  
ATOM  44007 2HG  ARG C 771     -36.449   0.784   5.834  1.00  0.930          H  
ATOM  44008 1HD  ARG C 771     -34.440   0.482   3.567  1.00  0.930          H  
ATOM  44009 2HD  ARG C 771     -34.132   1.058   5.192  1.00  0.930          H  
ATOM  44010  HE  ARG C 771     -34.590  -1.740   4.355  1.00  0.930          H  
ATOM  44011 1HH1 ARG C 771     -34.400   0.570   7.026  1.00  0.930          H  
ATOM  44012 2HH1 ARG C 771     -34.148  -0.638   8.239  1.00  0.930          H  
ATOM  44013 1HH2 ARG C 771     -34.254  -3.283   5.909  1.00  0.930          H  
ATOM  44014 2HH2 ARG C 771     -33.976  -2.866   7.595  1.00  0.930          H  
ATOM  44015  N   THR C 772     -37.305  -2.328   1.717  1.00  0.510          N  
ATOM  44016  CA  THR C 772     -38.104  -3.315   1.018  1.00  0.500          C  
ATOM  44017  C   THR C 772     -38.919  -4.144   1.998  1.00  0.460          C  
ATOM  44018  O   THR C 772     -38.380  -4.816   2.875  1.00  0.620          O  
ATOM  44019  CB  THR C 772     -37.209  -4.177   0.128  1.00  0.700          C  
ATOM  44020  OG1 THR C 772     -36.554  -3.343  -0.831  1.00  0.700          O  
ATOM  44021  CG2 THR C 772     -38.044  -5.130  -0.604  1.00  0.700          C  
ATOM  44022  H   THR C 772     -36.390  -2.603   2.113  1.00  0.610          H  
ATOM  44023  HA  THR C 772     -38.800  -2.797   0.363  1.00  0.600          H  
ATOM  44024  HB  THR C 772     -36.464  -4.701   0.732  1.00  0.840          H  
ATOM  44025  HG1 THR C 772     -35.966  -2.748  -0.369  1.00  0.840          H  
ATOM  44026 1HG2 THR C 772     -37.422  -5.740  -1.258  1.00  0.840          H  
ATOM  44027 2HG2 THR C 772     -38.561  -5.773   0.100  1.00  0.840          H  
ATOM  44028 3HG2 THR C 772     -38.770  -4.575  -1.201  1.00  0.840          H  
ATOM  44029  N   TRP C 773     -40.233  -4.063   1.845  1.00  0.360          N  
ATOM  44030  CA  TRP C 773     -41.192  -4.712   2.732  1.00  0.320          C  
ATOM  44031  C   TRP C 773     -41.963  -5.790   1.980  1.00  0.260          C  
ATOM  44032  O   TRP C 773     -42.198  -5.671   0.783  1.00  0.290          O  
ATOM  44033  CB  TRP C 773     -42.214  -3.690   3.239  1.00  0.460          C  
ATOM  44034  CG  TRP C 773     -41.718  -2.504   4.073  1.00  0.460          C  
ATOM  44035  CD1 TRP C 773     -40.452  -2.061   4.296  1.00  0.460          C  
ATOM  44036  CD2 TRP C 773     -42.573  -1.581   4.767  1.00  0.460          C  
ATOM  44037  NE1 TRP C 773     -40.478  -0.928   5.052  1.00  0.460          N  
ATOM  44038  CE2 TRP C 773     -41.758  -0.628   5.358  1.00  0.460          C  
ATOM  44039  CE3 TRP C 773     -43.934  -1.478   4.914  1.00  0.460          C  
ATOM  44040  CZ2 TRP C 773     -42.276   0.420   6.098  1.00  0.460          C  
ATOM  44041  CZ3 TRP C 773     -44.443  -0.444   5.642  1.00  0.460          C  
ATOM  44042  CH2 TRP C 773     -43.639   0.478   6.235  1.00  0.460          C  
ATOM  44043  H   TRP C 773     -40.571  -3.483   1.071  1.00  0.430          H  
ATOM  44044  HA  TRP C 773     -40.666  -5.169   3.572  1.00  0.380          H  
ATOM  44045 1HB  TRP C 773     -42.679  -3.253   2.373  1.00  0.560          H  
ATOM  44046 2HB  TRP C 773     -42.989  -4.208   3.798  1.00  0.560          H  
ATOM  44047  HD1 TRP C 773     -39.550  -2.497   3.920  1.00  0.560          H  
ATOM  44048  HE1 TRP C 773     -39.661  -0.393   5.303  1.00  0.560          H  
ATOM  44049  HE3 TRP C 773     -44.589  -2.211   4.465  1.00  0.560          H  
ATOM  44050  HZ2 TRP C 773     -41.643   1.173   6.556  1.00  0.560          H  
ATOM  44051  HZ3 TRP C 773     -45.516  -0.389   5.740  1.00  0.560          H  
ATOM  44052  HH2 TRP C 773     -44.091   1.283   6.810  1.00  0.560          H  
ATOM  44053  N   ARG C 774     -42.406  -6.821   2.662  1.00  0.260          N  
ATOM  44054  CA  ARG C 774     -43.202  -7.850   1.992  1.00  0.250          C  
ATOM  44055  C   ARG C 774     -44.677  -7.465   1.751  1.00  0.250          C  
ATOM  44056  O   ARG C 774     -45.217  -6.586   2.422  1.00  0.330          O  
ATOM  44057  CB  ARG C 774     -43.070  -9.148   2.757  1.00  0.350          C  
ATOM  44058  CG  ARG C 774     -41.629  -9.730   2.660  1.00  0.350          C  
ATOM  44059  CD  ARG C 774     -41.468 -11.001   3.358  1.00  0.350          C  
ATOM  44060  NE  ARG C 774     -40.136 -11.573   3.226  1.00  0.350          N  
ATOM  44061  CZ  ARG C 774     -39.743 -12.349   2.183  1.00  0.350          C  
ATOM  44062  NH1 ARG C 774     -40.565 -12.583   1.180  1.00  0.350          N  
ATOM  44063  NH2 ARG C 774     -38.543 -12.895   2.157  1.00  0.350          N  
ATOM  44064  H   ARG C 774     -42.134  -6.916   3.650  1.00  0.310          H  
ATOM  44065  HA  ARG C 774     -42.744  -8.038   1.024  1.00  0.300          H  
ATOM  44066 1HB  ARG C 774     -43.299  -8.984   3.811  1.00  0.420          H  
ATOM  44067 2HB  ARG C 774     -43.771  -9.875   2.368  1.00  0.420          H  
ATOM  44068 1HG  ARG C 774     -41.393  -9.887   1.617  1.00  0.420          H  
ATOM  44069 2HG  ARG C 774     -40.918  -9.018   3.077  1.00  0.420          H  
ATOM  44070 1HD  ARG C 774     -41.677 -10.861   4.420  1.00  0.420          H  
ATOM  44071 2HD  ARG C 774     -42.147 -11.692   2.947  1.00  0.420          H  
ATOM  44072  HE  ARG C 774     -39.481 -11.412   3.983  1.00  0.420          H  
ATOM  44073 1HH1 ARG C 774     -41.484 -12.175   1.164  1.00  0.420          H  
ATOM  44074 2HH1 ARG C 774     -40.255 -13.150   0.403  1.00  0.420          H  
ATOM  44075 1HH2 ARG C 774     -37.894 -12.752   2.920  1.00  0.420          H  
ATOM  44076 2HH2 ARG C 774     -38.300 -13.537   1.381  1.00  0.420          H  
ATOM  44077  N   VAL C 775     -45.283  -8.105   0.753  1.00  0.270          N  
ATOM  44078  CA  VAL C 775     -46.695  -7.989   0.374  1.00  0.340          C  
ATOM  44079  C   VAL C 775     -47.347  -9.354   0.556  1.00  0.310          C  
ATOM  44080  O   VAL C 775     -46.842 -10.347   0.006  1.00  0.280          O  
ATOM  44081  CB  VAL C 775     -46.832  -7.596  -1.119  1.00  0.450          C  
ATOM  44082  CG1 VAL C 775     -48.283  -7.496  -1.513  1.00  0.450          C  
ATOM  44083  CG2 VAL C 775     -46.095  -6.318  -1.398  1.00  0.450          C  
ATOM  44084  H   VAL C 775     -44.703  -8.732   0.198  1.00  0.320          H  
ATOM  44085  HA  VAL C 775     -47.193  -7.261   1.015  1.00  0.410          H  
ATOM  44086  HB  VAL C 775     -46.403  -8.383  -1.722  1.00  0.540          H  
ATOM  44087 1HG1 VAL C 775     -48.332  -7.257  -2.563  1.00  0.540          H  
ATOM  44088 2HG1 VAL C 775     -48.781  -8.446  -1.339  1.00  0.540          H  
ATOM  44089 3HG1 VAL C 775     -48.783  -6.722  -0.942  1.00  0.540          H  
ATOM  44090 1HG2 VAL C 775     -46.172  -6.088  -2.448  1.00  0.540          H  
ATOM  44091 2HG2 VAL C 775     -46.525  -5.519  -0.815  1.00  0.540          H  
ATOM  44092 3HG2 VAL C 775     -45.049  -6.445  -1.137  1.00  0.540          H  
ATOM  44093  N   MET C 776     -48.466  -9.396   1.289  1.00  0.340          N  
ATOM  44094  CA  MET C 776     -49.191 -10.635   1.554  1.00  0.330          C  
ATOM  44095  C   MET C 776     -50.687 -10.552   1.289  1.00  0.360          C  
ATOM  44096  O   MET C 776     -51.300  -9.487   1.428  1.00  0.440          O  
ATOM  44097  CB  MET C 776     -49.028 -11.049   3.000  1.00  0.470          C  
ATOM  44098  CG  MET C 776     -47.636 -11.323   3.413  1.00  0.470          C  
ATOM  44099  SD  MET C 776     -47.525 -11.945   5.072  1.00  0.470          S  
ATOM  44100  CE  MET C 776     -48.050 -13.662   4.796  1.00  0.470          C  
ATOM  44101  H   MET C 776     -48.827  -8.520   1.679  1.00  0.410          H  
ATOM  44102  HA  MET C 776     -48.788 -11.408   0.906  1.00  0.400          H  
ATOM  44103 1HB  MET C 776     -49.412 -10.255   3.641  1.00  0.560          H  
ATOM  44104 2HB  MET C 776     -49.636 -11.928   3.174  1.00  0.560          H  
ATOM  44105 1HG  MET C 776     -47.230 -12.056   2.746  1.00  0.560          H  
ATOM  44106 2HG  MET C 776     -47.037 -10.418   3.338  1.00  0.560          H  
ATOM  44107 1HE  MET C 776     -48.018 -14.207   5.740  1.00  0.560          H  
ATOM  44108 2HE  MET C 776     -49.056 -13.694   4.407  1.00  0.560          H  
ATOM  44109 3HE  MET C 776     -47.384 -14.138   4.087  1.00  0.560          H  
ATOM  44110  N   ALA C 777     -51.283 -11.705   0.986  1.00  0.350          N  
ATOM  44111  CA  ALA C 777     -52.732 -11.783   0.812  1.00  0.380          C  
ATOM  44112  C   ALA C 777     -53.315 -12.882   1.711  1.00  0.430          C  
ATOM  44113  O   ALA C 777     -52.707 -13.945   1.893  1.00  0.450          O  
ATOM  44114  CB  ALA C 777     -53.066 -12.032  -0.656  1.00  0.520          C  
ATOM  44115  H   ALA C 777     -50.694 -12.539   0.882  1.00  0.420          H  
ATOM  44116  HA  ALA C 777     -53.172 -10.835   1.116  1.00  0.460          H  
ATOM  44117 1HB  ALA C 777     -54.138 -12.071  -0.779  1.00  0.620          H  
ATOM  44118 2HB  ALA C 777     -52.658 -11.222  -1.263  1.00  0.620          H  
ATOM  44119 3HB  ALA C 777     -52.631 -12.980  -0.970  1.00  0.620          H  
ATOM  44120  N   GLN C 778     -54.501 -12.608   2.276  1.00  0.460          N  
ATOM  44121  CA  GLN C 778     -55.239 -13.546   3.149  1.00  0.530          C  
ATOM  44122  C   GLN C 778     -56.723 -13.181   3.201  1.00  0.530          C  
ATOM  44123  O   GLN C 778     -57.070 -12.045   2.909  1.00  0.550          O  
ATOM  44124  CB  GLN C 778     -54.653 -13.550   4.566  1.00  0.710          C  
ATOM  44125  CG  GLN C 778     -55.193 -14.668   5.506  1.00  0.710          C  
ATOM  44126  CD  GLN C 778     -54.453 -14.711   6.806  1.00  0.710          C  
ATOM  44127  OE1 GLN C 778     -53.983 -13.648   7.222  1.00  0.710          O  
ATOM  44128  NE2 GLN C 778     -54.316 -15.883   7.458  1.00  0.710          N  
ATOM  44129  H   GLN C 778     -54.887 -11.668   2.111  1.00  0.550          H  
ATOM  44130  HA  GLN C 778     -55.158 -14.541   2.736  1.00  0.640          H  
ATOM  44131 1HB  GLN C 778     -53.585 -13.627   4.512  1.00  0.860          H  
ATOM  44132 2HB  GLN C 778     -54.880 -12.599   5.036  1.00  0.860          H  
ATOM  44133 1HG  GLN C 778     -56.222 -14.451   5.744  1.00  0.860          H  
ATOM  44134 2HG  GLN C 778     -55.107 -15.645   5.016  1.00  0.860          H  
ATOM  44135 1HE2 GLN C 778     -53.800 -15.912   8.319  1.00  0.860          H  
ATOM  44136 2HE2 GLN C 778     -54.703 -16.771   7.111  1.00  0.860          H  
ATOM  44137  N   ALA C 779     -57.619 -14.124   3.521  1.00  0.510          N  
ATOM  44138  CA  ALA C 779     -59.030 -13.775   3.699  1.00  0.510          C  
ATOM  44139  C   ALA C 779     -59.200 -12.818   4.867  1.00  0.520          C  
ATOM  44140  O   ALA C 779     -58.554 -12.952   5.916  1.00  0.550          O  
ATOM  44141  CB  ALA C 779     -59.889 -15.001   3.959  1.00  0.710          C  
ATOM  44142  H   ALA C 779     -57.343 -15.084   3.735  1.00  0.610          H  
ATOM  44143  HA  ALA C 779     -59.379 -13.277   2.794  1.00  0.610          H  
ATOM  44144 1HB  ALA C 779     -60.927 -14.693   4.087  1.00  0.860          H  
ATOM  44145 2HB  ALA C 779     -59.825 -15.695   3.170  1.00  0.860          H  
ATOM  44146 3HB  ALA C 779     -59.547 -15.469   4.842  1.00  0.860          H  
ATOM  44147  N   ASP C 780     -60.147 -11.905   4.736  1.00  0.520          N  
ATOM  44148  CA  ASP C 780     -60.393 -10.986   5.823  1.00  0.550          C  
ATOM  44149  C   ASP C 780     -60.857 -11.797   7.018  1.00  0.670          C  
ATOM  44150  O   ASP C 780     -61.422 -12.884   6.867  1.00  0.950          O  
ATOM  44151  CB  ASP C 780     -61.413  -9.919   5.421  1.00  0.760          C  
ATOM  44152  CG  ASP C 780     -61.324  -8.661   6.318  1.00  0.760          C  
ATOM  44153  OD1 ASP C 780     -60.662  -8.725   7.353  1.00  0.760          O  
ATOM  44154  OD2 ASP C 780     -61.856  -7.636   5.943  1.00  0.760          O  
ATOM  44155  H   ASP C 780     -60.659 -11.822   3.855  1.00  0.620          H  
ATOM  44156  HA  ASP C 780     -59.465 -10.491   6.092  1.00  0.660          H  
ATOM  44157 1HB  ASP C 780     -61.251  -9.633   4.376  1.00  0.910          H  
ATOM  44158 2HB  ASP C 780     -62.419 -10.335   5.485  1.00  0.910          H  
ATOM  44159  N   GLY C 781     -60.668 -11.236   8.198  1.00  0.580          N  
ATOM  44160  CA  GLY C 781     -60.903 -11.909   9.477  1.00  0.730          C  
ATOM  44161  C   GLY C 781     -62.170 -12.738   9.587  1.00  0.670          C  
ATOM  44162  O   GLY C 781     -62.092 -13.927   9.920  1.00  0.660          O  
ATOM  44163  H   GLY C 781     -60.305 -10.278   8.169  1.00  0.700          H  
ATOM  44164 1HA  GLY C 781     -60.074 -12.568   9.664  1.00  0.880          H  
ATOM  44165 2HA  GLY C 781     -60.876 -11.173  10.280  1.00  0.880          H  
ATOM  44166  N   PRO C 782     -63.343 -12.172   9.294  1.00  0.780          N  
ATOM  44167  CA  PRO C 782     -64.642 -12.795   9.384  1.00  0.850          C  
ATOM  44168  C   PRO C 782     -64.808 -14.061   8.567  1.00  0.770          C  
ATOM  44169  O   PRO C 782     -65.738 -14.812   8.834  1.00  0.910          O  
ATOM  44170  CB  PRO C 782     -65.583 -11.698   8.864  1.00  1.270          C  
ATOM  44171  CG  PRO C 782     -64.854 -10.409   9.131  1.00  1.270          C  
ATOM  44172  CD  PRO C 782     -63.416 -10.735   8.896  1.00  1.270          C  
ATOM  44173  HA  PRO C 782     -64.852 -13.008  10.443  1.00  1.020          H  
ATOM  44174 1HB  PRO C 782     -65.786 -11.863   7.791  1.00  1.530          H  
ATOM  44175 2HB  PRO C 782     -66.549 -11.759   9.383  1.00  1.530          H  
ATOM  44176 1HG  PRO C 782     -65.218  -9.619   8.453  1.00  1.530          H  
ATOM  44177 2HG  PRO C 782     -65.051 -10.063  10.156  1.00  1.530          H  
ATOM  44178 1HD  PRO C 782     -63.223 -10.609   7.831  1.00  1.530          H  
ATOM  44179 2HD  PRO C 782     -62.783 -10.090   9.519  1.00  1.530          H  
ATOM  44180  N   TYR C 783     -63.942 -14.336   7.582  1.00  0.660          N  
ATOM  44181  CA  TYR C 783     -64.207 -15.547   6.830  1.00  0.630          C  
ATOM  44182  C   TYR C 783     -63.097 -16.552   7.010  1.00  0.600          C  
ATOM  44183  O   TYR C 783     -62.863 -17.406   6.152  1.00  0.650          O  
ATOM  44184  CB  TYR C 783     -64.262 -15.203   5.345  1.00  0.890          C  
ATOM  44185  CG  TYR C 783     -65.252 -14.142   4.968  1.00  0.890          C  
ATOM  44186  CD1 TYR C 783     -64.808 -12.832   4.786  1.00  0.890          C  
ATOM  44187  CD2 TYR C 783     -66.577 -14.461   4.772  1.00  0.890          C  
ATOM  44188  CE1 TYR C 783     -65.694 -11.854   4.394  1.00  0.890          C  
ATOM  44189  CE2 TYR C 783     -67.467 -13.482   4.383  1.00  0.890          C  
ATOM  44190  CZ  TYR C 783     -67.033 -12.183   4.179  1.00  0.890          C  
ATOM  44191  OH  TYR C 783     -67.944 -11.206   3.755  1.00  0.890          O  
ATOM  44192  H   TYR C 783     -63.125 -13.755   7.363  1.00  0.790          H  
ATOM  44193  HA  TYR C 783     -65.141 -15.999   7.159  1.00  0.760          H  
ATOM  44194 1HB  TYR C 783     -63.274 -14.868   5.024  1.00  1.070          H  
ATOM  44195 2HB  TYR C 783     -64.500 -16.102   4.777  1.00  1.070          H  
ATOM  44196  HD1 TYR C 783     -63.755 -12.586   4.942  1.00  1.070          H  
ATOM  44197  HD2 TYR C 783     -66.919 -15.488   4.917  1.00  1.070          H  
ATOM  44198  HE1 TYR C 783     -65.347 -10.832   4.239  1.00  1.070          H  
ATOM  44199  HE2 TYR C 783     -68.511 -13.736   4.222  1.00  1.070          H  
ATOM  44200  HH  TYR C 783     -67.449 -10.425   3.380  1.00  1.070          H  
ATOM  44201  N   ARG C 784     -62.529 -16.554   8.206  1.00  0.570          N  
ATOM  44202  CA  ARG C 784     -61.541 -17.534   8.595  1.00  0.570          C  
ATOM  44203  C   ARG C 784     -61.829 -18.122   9.964  1.00  0.610          C  
ATOM  44204  O   ARG C 784     -60.980 -18.830  10.509  1.00  0.640          O  
ATOM  44205  CB  ARG C 784     -60.174 -16.913   8.653  1.00  0.800          C  
ATOM  44206  CG  ARG C 784     -59.593 -16.478   7.358  1.00  0.800          C  
ATOM  44207  CD  ARG C 784     -58.192 -16.040   7.535  1.00  0.800          C  
ATOM  44208  NE  ARG C 784     -58.078 -14.713   8.153  1.00  0.800          N  
ATOM  44209  CZ  ARG C 784     -57.823 -14.486   9.475  1.00  0.800          C  
ATOM  44210  NH1 ARG C 784     -57.763 -15.489  10.286  1.00  0.800          N  
ATOM  44211  NH2 ARG C 784     -57.669 -13.266   9.964  1.00  0.800          N  
ATOM  44212  H   ARG C 784     -62.727 -15.770   8.839  1.00  0.680          H  
ATOM  44213  HA  ARG C 784     -61.542 -18.342   7.862  1.00  0.680          H  
ATOM  44214 1HB  ARG C 784     -60.249 -16.034   9.286  1.00  0.960          H  
ATOM  44215 2HB  ARG C 784     -59.475 -17.606   9.115  1.00  0.960          H  
ATOM  44216 1HG  ARG C 784     -59.639 -17.275   6.622  1.00  0.960          H  
ATOM  44217 2HG  ARG C 784     -60.165 -15.615   7.012  1.00  0.960          H  
ATOM  44218 1HD  ARG C 784     -57.628 -16.764   8.115  1.00  0.960          H  
ATOM  44219 2HD  ARG C 784     -57.753 -15.976   6.556  1.00  0.960          H  
ATOM  44220  HE  ARG C 784     -58.156 -13.912   7.497  1.00  0.960          H  
ATOM  44221 1HH1 ARG C 784     -57.903 -16.423   9.960  1.00  0.960          H  
ATOM  44222 2HH1 ARG C 784     -57.588 -15.328  11.272  1.00  0.960          H  
ATOM  44223 1HH2 ARG C 784     -57.706 -12.467   9.350  1.00  0.960          H  
ATOM  44224 2HH2 ARG C 784     -57.556 -13.133  11.001  1.00  0.960          H  
ATOM  44225  N   GLU C 785     -62.973 -17.770  10.548  1.00  0.700          N  
ATOM  44226  CA  GLU C 785     -63.311 -18.193  11.903  1.00  0.780          C  
ATOM  44227  C   GLU C 785     -63.860 -19.606  12.040  1.00  0.820          C  
ATOM  44228  O   GLU C 785     -63.512 -20.318  12.983  1.00  1.000          O  
ATOM  44229  CB  GLU C 785     -64.330 -17.242  12.523  1.00  1.060          C  
ATOM  44230  CG  GLU C 785     -64.615 -17.550  13.998  1.00  1.060          C  
ATOM  44231  CD  GLU C 785     -65.467 -16.544  14.682  1.00  1.060          C  
ATOM  44232  OE1 GLU C 785     -65.847 -15.581  14.067  1.00  1.060          O  
ATOM  44233  OE2 GLU C 785     -65.730 -16.735  15.842  1.00  1.060          O  
ATOM  44234  H   GLU C 785     -63.624 -17.187  10.032  1.00  0.840          H  
ATOM  44235  HA  GLU C 785     -62.403 -18.138  12.498  1.00  0.940          H  
ATOM  44236 1HB  GLU C 785     -64.003 -16.219  12.407  1.00  1.270          H  
ATOM  44237 2HB  GLU C 785     -65.275 -17.336  11.982  1.00  1.270          H  
ATOM  44238 1HG  GLU C 785     -65.120 -18.513  14.066  1.00  1.270          H  
ATOM  44239 2HG  GLU C 785     -63.666 -17.634  14.527  1.00  1.270          H  
ATOM  44240  N   SER C 786     -64.756 -19.996  11.144  1.00  0.770          N  
ATOM  44241  CA  SER C 786     -65.432 -21.282  11.257  1.00  0.830          C  
ATOM  44242  C   SER C 786     -65.260 -22.188  10.073  1.00  0.740          C  
ATOM  44243  O   SER C 786     -64.977 -21.751   8.961  1.00  0.700          O  
ATOM  44244  CB  SER C 786     -66.910 -21.084  11.477  1.00  1.140          C  
ATOM  44245  OG  SER C 786     -67.580 -22.325  11.433  1.00  1.140          O  
ATOM  44246  H   SER C 786     -65.031 -19.376  10.365  1.00  0.920          H  
ATOM  44247  HA  SER C 786     -65.024 -21.798  12.125  1.00  1.000          H  
ATOM  44248 1HB  SER C 786     -67.073 -20.609  12.443  1.00  1.370          H  
ATOM  44249 2HB  SER C 786     -67.310 -20.417  10.708  1.00  1.370          H  
ATOM  44250  HG  SER C 786     -68.495 -22.132  11.703  1.00  1.370          H  
ATOM  44251  N   VAL C 787     -65.494 -23.475  10.295  1.00  0.760          N  
ATOM  44252  CA  VAL C 787     -65.453 -24.443   9.207  1.00  0.720          C  
ATOM  44253  C   VAL C 787     -66.495 -24.119   8.154  1.00  0.660          C  
ATOM  44254  O   VAL C 787     -66.307 -24.384   6.970  1.00  0.700          O  
ATOM  44255  CB  VAL C 787     -65.719 -25.877   9.710  1.00  1.020          C  
ATOM  44256  CG1 VAL C 787     -64.680 -26.282  10.604  1.00  1.020          C  
ATOM  44257  CG2 VAL C 787     -67.076 -26.007  10.421  1.00  1.020          C  
ATOM  44258  H   VAL C 787     -65.720 -23.756  11.238  1.00  0.910          H  
ATOM  44259  HA  VAL C 787     -64.465 -24.406   8.746  1.00  0.860          H  
ATOM  44260  HB  VAL C 787     -65.696 -26.513   8.888  1.00  1.230          H  
ATOM  44261 1HG1 VAL C 787     -64.851 -27.309  10.923  1.00  1.230          H  
ATOM  44262 2HG1 VAL C 787     -63.766 -26.217  10.056  1.00  1.230          H  
ATOM  44263 3HG1 VAL C 787     -64.655 -25.636  11.470  1.00  1.230          H  
ATOM  44264 1HG2 VAL C 787     -67.205 -27.039  10.744  1.00  1.230          H  
ATOM  44265 2HG2 VAL C 787     -67.112 -25.354  11.289  1.00  1.230          H  
ATOM  44266 3HG2 VAL C 787     -67.891 -25.760   9.757  1.00  1.230          H  
ATOM  44267  N   GLU C 788     -67.581 -23.493   8.597  1.00  0.630          N  
ATOM  44268  CA  GLU C 788     -68.709 -23.097   7.773  1.00  0.630          C  
ATOM  44269  C   GLU C 788     -68.323 -22.046   6.746  1.00  0.570          C  
ATOM  44270  O   GLU C 788     -69.032 -21.844   5.761  1.00  0.590          O  
ATOM  44271  CB  GLU C 788     -69.846 -22.571   8.651  1.00  0.880          C  
ATOM  44272  CG  GLU C 788     -70.512 -23.635   9.526  1.00  0.880          C  
ATOM  44273  CD  GLU C 788     -71.615 -23.088  10.392  1.00  0.880          C  
ATOM  44274  OE1 GLU C 788     -71.795 -21.894  10.408  1.00  0.880          O  
ATOM  44275  OE2 GLU C 788     -72.275 -23.866  11.039  1.00  0.880          O  
ATOM  44276  H   GLU C 788     -67.626 -23.279   9.593  1.00  0.760          H  
ATOM  44277  HA  GLU C 788     -69.066 -23.977   7.237  1.00  0.760          H  
ATOM  44278 1HB  GLU C 788     -69.461 -21.786   9.303  1.00  1.060          H  
ATOM  44279 2HB  GLU C 788     -70.614 -22.123   8.021  1.00  1.060          H  
ATOM  44280 1HG  GLU C 788     -70.919 -24.413   8.882  1.00  1.060          H  
ATOM  44281 2HG  GLU C 788     -69.755 -24.090  10.161  1.00  1.060          H  
ATOM  44282  N   ASP C 789     -67.213 -21.353   6.989  1.00  0.580          N  
ATOM  44283  CA  ASP C 789     -66.762 -20.287   6.129  1.00  0.610          C  
ATOM  44284  C   ASP C 789     -65.995 -20.851   4.955  1.00  0.570          C  
ATOM  44285  O   ASP C 789     -65.892 -20.205   3.917  1.00  0.610          O  
ATOM  44286  CB  ASP C 789     -65.871 -19.312   6.897  1.00  0.840          C  
ATOM  44287  CG  ASP C 789     -66.618 -18.561   7.995  1.00  0.840          C  
ATOM  44288  OD1 ASP C 789     -67.684 -18.051   7.725  1.00  0.840          O  
ATOM  44289  OD2 ASP C 789     -66.115 -18.496   9.117  1.00  0.840          O  
ATOM  44290  H   ASP C 789     -66.634 -21.577   7.799  1.00  0.700          H  
ATOM  44291  HA  ASP C 789     -67.632 -19.750   5.752  1.00  0.730          H  
ATOM  44292 1HB  ASP C 789     -65.035 -19.853   7.339  1.00  1.010          H  
ATOM  44293 2HB  ASP C 789     -65.449 -18.584   6.202  1.00  1.010          H  
ATOM  44294  N   ILE C 790     -65.438 -22.061   5.088  1.00  0.540          N  
ATOM  44295  CA  ILE C 790     -64.640 -22.636   4.015  1.00  0.550          C  
ATOM  44296  C   ILE C 790     -65.544 -22.802   2.807  1.00  0.590          C  
ATOM  44297  O   ILE C 790     -65.149 -22.578   1.668  1.00  0.560          O  
ATOM  44298  CB  ILE C 790     -63.958 -23.956   4.435  1.00  0.770          C  
ATOM  44299  CG1 ILE C 790     -62.866 -23.642   5.515  1.00  0.770          C  
ATOM  44300  CG2 ILE C 790     -63.345 -24.632   3.202  1.00  0.770          C  
ATOM  44301  CD1 ILE C 790     -62.288 -24.860   6.228  1.00  0.770          C  
ATOM  44302  H   ILE C 790     -65.590 -22.638   5.919  1.00  0.650          H  
ATOM  44303  HA  ILE C 790     -63.851 -21.932   3.755  1.00  0.660          H  
ATOM  44304  HB  ILE C 790     -64.694 -24.620   4.893  1.00  0.920          H  
ATOM  44305 1HG1 ILE C 790     -62.061 -23.102   5.040  1.00  0.920          H  
ATOM  44306 2HG1 ILE C 790     -63.312 -22.994   6.276  1.00  0.920          H  
ATOM  44307 1HG2 ILE C 790     -62.865 -25.563   3.477  1.00  0.920          H  
ATOM  44308 2HG2 ILE C 790     -64.130 -24.844   2.491  1.00  0.920          H  
ATOM  44309 3HG2 ILE C 790     -62.612 -23.966   2.746  1.00  0.920          H  
ATOM  44310 1HD1 ILE C 790     -61.552 -24.529   6.958  1.00  0.920          H  
ATOM  44311 2HD1 ILE C 790     -63.099 -25.387   6.736  1.00  0.920          H  
ATOM  44312 3HD1 ILE C 790     -61.807 -25.528   5.521  1.00  0.920          H  
ATOM  44313  N   ALA C 791     -66.771 -23.218   3.068  1.00  0.690          N  
ATOM  44314  CA  ALA C 791     -67.799 -23.457   2.071  1.00  0.740          C  
ATOM  44315  C   ALA C 791     -68.136 -22.218   1.233  1.00  0.790          C  
ATOM  44316  O   ALA C 791     -68.769 -22.359   0.177  1.00  0.890          O  
ATOM  44317  CB  ALA C 791     -69.055 -23.945   2.753  1.00  1.020          C  
ATOM  44318  H   ALA C 791     -67.002 -23.392   4.039  1.00  0.830          H  
ATOM  44319  HA  ALA C 791     -67.431 -24.228   1.397  1.00  0.890          H  
ATOM  44320 1HB  ALA C 791     -69.817 -24.162   2.006  1.00  1.220          H  
ATOM  44321 2HB  ALA C 791     -68.833 -24.847   3.321  1.00  1.220          H  
ATOM  44322 3HB  ALA C 791     -69.420 -23.167   3.432  1.00  1.220          H  
ATOM  44323  N   ASN C 792     -67.791 -21.011   1.720  1.00  0.720          N  
ATOM  44324  CA  ASN C 792     -68.101 -19.781   1.015  1.00  0.780          C  
ATOM  44325  C   ASN C 792     -66.962 -19.367   0.081  1.00  0.690          C  
ATOM  44326  O   ASN C 792     -67.050 -18.356  -0.620  1.00  0.720          O  
ATOM  44327  CB  ASN C 792     -68.425 -18.684   1.997  1.00  1.070          C  
ATOM  44328  CG  ASN C 792     -69.725 -18.941   2.726  1.00  1.070          C  
ATOM  44329  OD1 ASN C 792     -70.685 -19.551   2.225  1.00  1.070          O  
ATOM  44330  ND2 ASN C 792     -69.771 -18.473   3.944  1.00  1.070          N  
ATOM  44331  H   ASN C 792     -67.242 -20.933   2.577  1.00  0.860          H  
ATOM  44332  HA  ASN C 792     -68.986 -19.946   0.413  1.00  0.940          H  
ATOM  44333 1HB  ASN C 792     -67.619 -18.605   2.730  1.00  1.280          H  
ATOM  44334 2HB  ASN C 792     -68.492 -17.729   1.473  1.00  1.280          H  
ATOM  44335 1HD2 ASN C 792     -70.591 -18.607   4.501  1.00  1.280          H  
ATOM  44336 2HD2 ASN C 792     -68.986 -17.986   4.327  1.00  1.280          H  
ATOM  44337  N   LEU C 793     -65.904 -20.167   0.029  1.00  0.610          N  
ATOM  44338  CA  LEU C 793     -64.801 -19.874  -0.864  1.00  0.540          C  
ATOM  44339  C   LEU C 793     -65.152 -20.548  -2.196  1.00  0.580          C  
ATOM  44340  O   LEU C 793     -65.871 -21.561  -2.208  1.00  0.620          O  
ATOM  44341  CB  LEU C 793     -63.485 -20.435  -0.291  1.00  0.780          C  
ATOM  44342  CG  LEU C 793     -63.042 -19.959   1.141  1.00  0.780          C  
ATOM  44343  CD1 LEU C 793     -61.726 -20.684   1.520  1.00  0.780          C  
ATOM  44344  CD2 LEU C 793     -62.918 -18.469   1.192  1.00  0.780          C  
ATOM  44345  H   LEU C 793     -65.848 -21.000   0.624  1.00  0.730          H  
ATOM  44346  HA  LEU C 793     -64.723 -18.802  -1.027  1.00  0.650          H  
ATOM  44347 1HB  LEU C 793     -63.612 -21.480  -0.203  1.00  0.940          H  
ATOM  44348 2HB  LEU C 793     -62.674 -20.235  -0.991  1.00  0.940          H  
ATOM  44349  HG  LEU C 793     -63.796 -20.259   1.871  1.00  0.940          H  
ATOM  44350 1HD1 LEU C 793     -61.421 -20.390   2.526  1.00  0.940          H  
ATOM  44351 2HD1 LEU C 793     -61.900 -21.758   1.496  1.00  0.940          H  
ATOM  44352 3HD1 LEU C 793     -60.942 -20.428   0.817  1.00  0.940          H  
ATOM  44353 1HD2 LEU C 793     -62.620 -18.162   2.196  1.00  0.940          H  
ATOM  44354 2HD2 LEU C 793     -62.195 -18.128   0.486  1.00  0.940          H  
ATOM  44355 3HD2 LEU C 793     -63.878 -18.043   0.963  1.00  0.940          H  
ATOM  44356  N   ARG C 794     -64.695 -19.983  -3.324  1.00  0.570          N  
ATOM  44357  CA  ARG C 794     -64.953 -20.601  -4.636  1.00  0.620          C  
ATOM  44358  C   ARG C 794     -63.711 -20.661  -5.518  1.00  0.590          C  
ATOM  44359  O   ARG C 794     -62.870 -19.759  -5.489  1.00  0.590          O  
ATOM  44360  CB  ARG C 794     -66.015 -19.832  -5.439  1.00  0.850          C  
ATOM  44361  CG  ARG C 794     -67.457 -19.995  -5.005  1.00  0.850          C  
ATOM  44362  CD  ARG C 794     -67.851 -19.034  -3.970  1.00  0.850          C  
ATOM  44363  NE  ARG C 794     -69.232 -19.147  -3.604  1.00  0.850          N  
ATOM  44364  CZ  ARG C 794     -69.685 -19.998  -2.663  1.00  0.850          C  
ATOM  44365  NH1 ARG C 794     -68.857 -20.831  -2.070  1.00  0.850          N  
ATOM  44366  NH2 ARG C 794     -70.961 -19.995  -2.327  1.00  0.850          N  
ATOM  44367  H   ARG C 794     -64.153 -19.130  -3.272  1.00  0.680          H  
ATOM  44368  HA  ARG C 794     -65.302 -21.622  -4.478  1.00  0.740          H  
ATOM  44369 1HB  ARG C 794     -65.776 -18.769  -5.456  1.00  1.020          H  
ATOM  44370 2HB  ARG C 794     -65.978 -20.196  -6.462  1.00  1.020          H  
ATOM  44371 1HG  ARG C 794     -68.106 -19.855  -5.867  1.00  1.020          H  
ATOM  44372 2HG  ARG C 794     -67.594 -20.964  -4.633  1.00  1.020          H  
ATOM  44373 1HD  ARG C 794     -67.266 -19.129  -3.086  1.00  1.020          H  
ATOM  44374 2HD  ARG C 794     -67.707 -18.063  -4.358  1.00  1.020          H  
ATOM  44375  HE  ARG C 794     -69.893 -18.514  -4.036  1.00  1.020          H  
ATOM  44376 1HH1 ARG C 794     -67.864 -20.869  -2.306  1.00  1.020          H  
ATOM  44377 2HH1 ARG C 794     -69.176 -21.464  -1.332  1.00  1.020          H  
ATOM  44378 1HH2 ARG C 794     -71.602 -19.356  -2.772  1.00  1.020          H  
ATOM  44379 2HH2 ARG C 794     -71.288 -20.619  -1.605  1.00  1.020          H  
ATOM  44380  N   THR C 795     -63.668 -21.668  -6.385  1.00  0.580          N  
ATOM  44381  CA  THR C 795     -62.626 -21.792  -7.403  1.00  0.560          C  
ATOM  44382  C   THR C 795     -63.259 -21.613  -8.767  1.00  0.520          C  
ATOM  44383  O   THR C 795     -64.480 -21.665  -8.904  1.00  0.480          O  
ATOM  44384  CB  THR C 795     -61.930 -23.166  -7.362  1.00  0.790          C  
ATOM  44385  OG1 THR C 795     -62.881 -24.187  -7.664  1.00  0.790          O  
ATOM  44386  CG2 THR C 795     -61.364 -23.429  -6.007  1.00  0.790          C  
ATOM  44387  H   THR C 795     -64.392 -22.394  -6.324  1.00  0.700          H  
ATOM  44388  HA  THR C 795     -61.881 -21.013  -7.256  1.00  0.670          H  
ATOM  44389  HB  THR C 795     -61.129 -23.196  -8.099  1.00  0.950          H  
ATOM  44390  HG1 THR C 795     -63.091 -24.184  -8.607  1.00  0.950          H  
ATOM  44391 1HG2 THR C 795     -60.906 -24.404  -6.026  1.00  0.950          H  
ATOM  44392 2HG2 THR C 795     -60.623 -22.669  -5.761  1.00  0.950          H  
ATOM  44393 3HG2 THR C 795     -62.159 -23.416  -5.270  1.00  0.950          H  
ATOM  44394  N   ARG C 796     -62.454 -21.430  -9.805  1.00  0.670          N  
ATOM  44395  CA  ARG C 796     -63.047 -21.290 -11.132  1.00  0.650          C  
ATOM  44396  C   ARG C 796     -62.727 -22.497 -12.006  1.00  0.640          C  
ATOM  44397  O   ARG C 796     -61.578 -22.939 -12.070  1.00  0.710          O  
ATOM  44398  CB  ARG C 796     -62.585 -20.001 -11.797  1.00  0.920          C  
ATOM  44399  CG  ARG C 796     -63.254 -19.714 -13.137  1.00  0.920          C  
ATOM  44400  CD  ARG C 796     -62.934 -18.363 -13.688  1.00  0.920          C  
ATOM  44401  NE  ARG C 796     -61.496 -18.201 -13.969  1.00  0.920          N  
ATOM  44402  CZ  ARG C 796     -60.630 -17.395 -13.282  1.00  0.920          C  
ATOM  44403  NH1 ARG C 796     -61.040 -16.616 -12.296  1.00  0.920          N  
ATOM  44404  NH2 ARG C 796     -59.338 -17.378 -13.612  1.00  0.920          N  
ATOM  44405  H   ARG C 796     -61.449 -21.415  -9.690  1.00  0.800          H  
ATOM  44406  HA  ARG C 796     -64.130 -21.231 -11.035  1.00  0.780          H  
ATOM  44407 1HB  ARG C 796     -62.767 -19.158 -11.141  1.00  1.100          H  
ATOM  44408 2HB  ARG C 796     -61.513 -20.053 -11.968  1.00  1.100          H  
ATOM  44409 1HG  ARG C 796     -62.925 -20.446 -13.868  1.00  1.100          H  
ATOM  44410 2HG  ARG C 796     -64.341 -19.785 -13.021  1.00  1.100          H  
ATOM  44411 1HD  ARG C 796     -63.481 -18.228 -14.620  1.00  1.100          H  
ATOM  44412 2HD  ARG C 796     -63.254 -17.607 -12.981  1.00  1.100          H  
ATOM  44413  HE  ARG C 796     -61.110 -18.766 -14.715  1.00  1.100          H  
ATOM  44414 1HH1 ARG C 796     -62.027 -16.541 -12.028  1.00  1.100          H  
ATOM  44415 2HH1 ARG C 796     -60.351 -16.039 -11.800  1.00  1.100          H  
ATOM  44416 1HH2 ARG C 796     -58.994 -17.956 -14.362  1.00  1.100          H  
ATOM  44417 2HH2 ARG C 796     -58.685 -16.746 -13.097  1.00  1.100          H  
ATOM  44418  N   ASN C 797     -63.757 -22.998 -12.686  1.00  0.620          N  
ATOM  44419  CA  ASN C 797     -63.673 -24.126 -13.604  1.00  0.620          C  
ATOM  44420  C   ASN C 797     -63.027 -23.702 -14.902  1.00  0.650          C  
ATOM  44421  O   ASN C 797     -63.102 -22.534 -15.294  1.00  0.670          O  
ATOM  44422  CB  ASN C 797     -65.041 -24.693 -13.968  1.00  0.870          C  
ATOM  44423  CG  ASN C 797     -65.756 -25.289 -12.868  1.00  0.870          C  
ATOM  44424  OD1 ASN C 797     -65.241 -25.349 -11.774  1.00  0.870          O  
ATOM  44425  ND2 ASN C 797     -66.945 -25.765 -13.113  1.00  0.870          N  
ATOM  44426  H   ASN C 797     -64.672 -22.570 -12.527  1.00  0.740          H  
ATOM  44427  HA  ASN C 797     -63.056 -24.905 -13.156  1.00  0.740          H  
ATOM  44428 1HB  ASN C 797     -65.659 -23.899 -14.392  1.00  1.040          H  
ATOM  44429 2HB  ASN C 797     -64.917 -25.457 -14.739  1.00  1.040          H  
ATOM  44430 1HD2 ASN C 797     -67.469 -26.198 -12.383  1.00  1.040          H  
ATOM  44431 2HD2 ASN C 797     -67.339 -25.704 -14.029  1.00  1.040          H  
ATOM  44432  N   ASN C 798     -62.510 -24.664 -15.659  1.00  0.690          N  
ATOM  44433  CA  ASN C 798     -61.982 -24.353 -16.987  1.00  0.730          C  
ATOM  44434  C   ASN C 798     -63.105 -23.910 -17.943  1.00  0.730          C  
ATOM  44435  O   ASN C 798     -62.845 -23.378 -19.020  1.00  0.700          O  
ATOM  44436  CB  ASN C 798     -61.259 -25.547 -17.565  1.00  1.010          C  
ATOM  44437  CG  ASN C 798     -62.183 -26.689 -17.837  1.00  1.010          C  
ATOM  44438  OD1 ASN C 798     -63.151 -26.909 -17.102  1.00  1.010          O  
ATOM  44439  ND2 ASN C 798     -61.915 -27.423 -18.886  1.00  1.010          N  
ATOM  44440  H   ASN C 798     -62.430 -25.612 -15.271  1.00  0.830          H  
ATOM  44441  HA  ASN C 798     -61.280 -23.523 -16.894  1.00  0.880          H  
ATOM  44442 1HB  ASN C 798     -60.766 -25.261 -18.495  1.00  1.210          H  
ATOM  44443 2HB  ASN C 798     -60.487 -25.878 -16.870  1.00  1.210          H  
ATOM  44444 1HD2 ASN C 798     -62.501 -28.198 -19.119  1.00  1.210          H  
ATOM  44445 2HD2 ASN C 798     -61.123 -27.207 -19.458  1.00  1.210          H  
ATOM  44446  N   GLN C 799     -64.355 -24.108 -17.520  1.00  0.800          N  
ATOM  44447  CA  GLN C 799     -65.548 -23.708 -18.249  1.00  0.810          C  
ATOM  44448  C   GLN C 799     -66.008 -22.282 -17.876  1.00  0.780          C  
ATOM  44449  O   GLN C 799     -66.999 -21.785 -18.412  1.00  0.810          O  
ATOM  44450  CB  GLN C 799     -66.679 -24.703 -17.982  1.00  1.130          C  
ATOM  44451  CG  GLN C 799     -66.403 -26.104 -18.502  1.00  1.130          C  
ATOM  44452  CD  GLN C 799     -67.520 -27.077 -18.185  1.00  1.130          C  
ATOM  44453  OE1 GLN C 799     -68.699 -26.740 -18.310  1.00  1.130          O  
ATOM  44454  NE2 GLN C 799     -67.163 -28.287 -17.773  1.00  1.130          N  
ATOM  44455  H   GLN C 799     -64.455 -24.581 -16.635  1.00  0.960          H  
ATOM  44456  HA  GLN C 799     -65.317 -23.718 -19.314  1.00  0.970          H  
ATOM  44457 1HB  GLN C 799     -66.856 -24.774 -16.908  1.00  1.360          H  
ATOM  44458 2HB  GLN C 799     -67.597 -24.343 -18.443  1.00  1.360          H  
ATOM  44459 1HG  GLN C 799     -66.279 -26.060 -19.582  1.00  1.360          H  
ATOM  44460 2HG  GLN C 799     -65.495 -26.476 -18.042  1.00  1.360          H  
ATOM  44461 1HE2 GLN C 799     -67.863 -28.969 -17.549  1.00  1.360          H  
ATOM  44462 2HE2 GLN C 799     -66.196 -28.528 -17.678  1.00  1.360          H  
ATOM  44463  N   GLY C 800     -65.319 -21.647 -16.920  1.00  0.720          N  
ATOM  44464  CA  GLY C 800     -65.621 -20.292 -16.437  1.00  0.710          C  
ATOM  44465  C   GLY C 800     -66.562 -20.207 -15.222  1.00  0.740          C  
ATOM  44466  O   GLY C 800     -66.710 -19.141 -14.620  1.00  0.790          O  
ATOM  44467  H   GLY C 800     -64.494 -22.094 -16.520  1.00  0.860          H  
ATOM  44468 1HA  GLY C 800     -64.678 -19.808 -16.185  1.00  0.850          H  
ATOM  44469 2HA  GLY C 800     -66.047 -19.717 -17.257  1.00  0.850          H  
ATOM  44470  N   GLU C 801     -67.192 -21.317 -14.871  1.00  0.760          N  
ATOM  44471  CA  GLU C 801     -68.124 -21.416 -13.746  1.00  0.820          C  
ATOM  44472  C   GLU C 801     -67.433 -21.347 -12.385  1.00  0.720          C  
ATOM  44473  O   GLU C 801     -66.343 -21.896 -12.208  1.00  0.660          O  
ATOM  44474  CB  GLU C 801     -68.922 -22.717 -13.855  1.00  1.120          C  
ATOM  44475  CG  GLU C 801     -70.000 -22.913 -12.794  1.00  1.120          C  
ATOM  44476  CD  GLU C 801     -70.786 -24.163 -13.001  1.00  1.120          C  
ATOM  44477  OE1 GLU C 801     -70.450 -24.906 -13.887  1.00  1.120          O  
ATOM  44478  OE2 GLU C 801     -71.732 -24.377 -12.283  1.00  1.120          O  
ATOM  44479  H   GLU C 801     -67.030 -22.136 -15.438  1.00  0.910          H  
ATOM  44480  HA  GLU C 801     -68.820 -20.580 -13.810  1.00  0.980          H  
ATOM  44481 1HB  GLU C 801     -69.405 -22.759 -14.831  1.00  1.350          H  
ATOM  44482 2HB  GLU C 801     -68.247 -23.548 -13.799  1.00  1.350          H  
ATOM  44483 1HG  GLU C 801     -69.530 -22.982 -11.814  1.00  1.350          H  
ATOM  44484 2HG  GLU C 801     -70.669 -22.055 -12.790  1.00  1.350          H  
ATOM  44485  N   MET C 802     -68.052 -20.663 -11.417  1.00  0.700          N  
ATOM  44486  CA  MET C 802     -67.482 -20.663 -10.070  1.00  0.620          C  
ATOM  44487  C   MET C 802     -68.038 -21.844  -9.288  1.00  0.590          C  
ATOM  44488  O   MET C 802     -69.250 -22.068  -9.280  1.00  0.650          O  
ATOM  44489  CB  MET C 802     -67.774 -19.361  -9.331  1.00  0.900          C  
ATOM  44490  CG  MET C 802     -67.244 -18.122 -10.021  1.00  0.900          C  
ATOM  44491  SD  MET C 802     -65.457 -18.176 -10.320  1.00  0.900          S  
ATOM  44492  CE  MET C 802     -64.727 -18.129  -8.702  1.00  0.900          C  
ATOM  44493  H   MET C 802     -68.929 -20.199 -11.608  1.00  0.840          H  
ATOM  44494  HA  MET C 802     -66.406 -20.792 -10.141  1.00  0.740          H  
ATOM  44495 1HB  MET C 802     -68.849 -19.245  -9.224  1.00  1.080          H  
ATOM  44496 2HB  MET C 802     -67.358 -19.408  -8.334  1.00  1.080          H  
ATOM  44497 1HG  MET C 802     -67.745 -17.995 -10.979  1.00  1.080          H  
ATOM  44498 2HG  MET C 802     -67.462 -17.244  -9.403  1.00  1.080          H  
ATOM  44499 1HE  MET C 802     -63.662 -18.137  -8.802  1.00  1.080          H  
ATOM  44500 2HE  MET C 802     -65.028 -17.218  -8.184  1.00  1.080          H  
ATOM  44501 3HE  MET C 802     -65.030 -18.993  -8.141  1.00  1.080          H  
ATOM  44502  N   VAL C 803     -67.163 -22.581  -8.614  1.00  0.580          N  
ATOM  44503  CA  VAL C 803     -67.579 -23.742  -7.843  1.00  0.580          C  
ATOM  44504  C   VAL C 803     -67.201 -23.643  -6.365  1.00  0.580          C  
ATOM  44505  O   VAL C 803     -66.027 -23.446  -6.044  1.00  0.580          O  
ATOM  44506  CB  VAL C 803     -66.982 -25.036  -8.435  1.00  0.810          C  
ATOM  44507  CG1 VAL C 803     -67.358 -26.277  -7.590  1.00  0.810          C  
ATOM  44508  CG2 VAL C 803     -67.533 -25.214  -9.814  1.00  0.810          C  
ATOM  44509  H   VAL C 803     -66.176 -22.315  -8.666  1.00  0.700          H  
ATOM  44510  HA  VAL C 803     -68.641 -23.842  -7.987  1.00  0.700          H  
ATOM  44511  HB  VAL C 803     -65.889 -24.959  -8.465  1.00  0.970          H  
ATOM  44512 1HG1 VAL C 803     -66.924 -27.164  -8.048  1.00  0.970          H  
ATOM  44513 2HG1 VAL C 803     -66.978 -26.187  -6.581  1.00  0.970          H  
ATOM  44514 3HG1 VAL C 803     -68.436 -26.383  -7.554  1.00  0.970          H  
ATOM  44515 1HG2 VAL C 803     -67.121 -26.122 -10.239  1.00  0.970          H  
ATOM  44516 2HG2 VAL C 803     -68.619 -25.290  -9.773  1.00  0.970          H  
ATOM  44517 3HG2 VAL C 803     -67.262 -24.360 -10.435  1.00  0.970          H  
ATOM  44518  N   PRO C 804     -68.177 -23.762  -5.445  1.00  0.590          N  
ATOM  44519  CA  PRO C 804     -68.000 -23.776  -4.008  1.00  0.560          C  
ATOM  44520  C   PRO C 804     -67.096 -24.887  -3.559  1.00  0.550          C  
ATOM  44521  O   PRO C 804     -67.206 -26.015  -4.038  1.00  0.550          O  
ATOM  44522  CB  PRO C 804     -69.428 -24.030  -3.499  1.00  0.840          C  
ATOM  44523  CG  PRO C 804     -70.323 -23.500  -4.577  1.00  0.840          C  
ATOM  44524  CD  PRO C 804     -69.606 -23.790  -5.861  1.00  0.840          C  
ATOM  44525  HA  PRO C 804     -67.612 -22.824  -3.649  1.00  0.670          H  
ATOM  44526 1HB  PRO C 804     -69.576 -25.108  -3.322  1.00  1.010          H  
ATOM  44527 2HB  PRO C 804     -69.577 -23.532  -2.530  1.00  1.010          H  
ATOM  44528 1HG  PRO C 804     -71.311 -23.988  -4.521  1.00  1.010          H  
ATOM  44529 2HG  PRO C 804     -70.493 -22.425  -4.430  1.00  1.010          H  
ATOM  44530 1HD  PRO C 804     -69.890 -24.779  -6.255  1.00  1.010          H  
ATOM  44531 2HD  PRO C 804     -69.854 -22.954  -6.543  1.00  1.010          H  
ATOM  44532  N   ILE C 805     -66.298 -24.608  -2.547  1.00  0.550          N  
ATOM  44533  CA  ILE C 805     -65.430 -25.623  -1.979  1.00  0.550          C  
ATOM  44534  C   ILE C 805     -66.279 -26.796  -1.513  1.00  0.560          C  
ATOM  44535  O   ILE C 805     -65.910 -27.947  -1.730  1.00  0.560          O  
ATOM  44536  CB  ILE C 805     -64.575 -25.073  -0.818  1.00  0.770          C  
ATOM  44537  CG1 ILE C 805     -63.588 -23.983  -1.306  1.00  0.770          C  
ATOM  44538  CG2 ILE C 805     -63.838 -26.190  -0.153  1.00  0.770          C  
ATOM  44539  CD1 ILE C 805     -62.545 -24.365  -2.286  1.00  0.770          C  
ATOM  44540  H   ILE C 805     -66.240 -23.634  -2.230  1.00  0.660          H  
ATOM  44541  HA  ILE C 805     -64.771 -25.992  -2.752  1.00  0.660          H  
ATOM  44542  HB  ILE C 805     -65.221 -24.590  -0.085  1.00  0.920          H  
ATOM  44543 1HG1 ILE C 805     -64.162 -23.205  -1.754  1.00  0.920          H  
ATOM  44544 2HG1 ILE C 805     -63.082 -23.594  -0.429  1.00  0.920          H  
ATOM  44545 1HG2 ILE C 805     -63.247 -25.812   0.653  1.00  0.920          H  
ATOM  44546 2HG2 ILE C 805     -64.546 -26.893   0.239  1.00  0.920          H  
ATOM  44547 3HG2 ILE C 805     -63.199 -26.675  -0.865  1.00  0.920          H  
ATOM  44548 1HD1 ILE C 805     -61.939 -23.488  -2.517  1.00  0.920          H  
ATOM  44549 2HD1 ILE C 805     -61.916 -25.119  -1.852  1.00  0.920          H  
ATOM  44550 3HD1 ILE C 805     -62.991 -24.734  -3.203  1.00  0.920          H  
ATOM  44551  N   GLY C 806     -67.423 -26.507  -0.901  1.00  0.580          N  
ATOM  44552  CA  GLY C 806     -68.327 -27.530  -0.376  1.00  0.600          C  
ATOM  44553  C   GLY C 806     -68.825 -28.556  -1.414  1.00  0.610          C  
ATOM  44554  O   GLY C 806     -69.306 -29.625  -1.037  1.00  0.630          O  
ATOM  44555  H   GLY C 806     -67.654 -25.530  -0.773  1.00  0.700          H  
ATOM  44556 1HA  GLY C 806     -67.823 -28.061   0.434  1.00  0.720          H  
ATOM  44557 2HA  GLY C 806     -69.188 -27.036   0.073  1.00  0.720          H  
ATOM  44558  N   SER C 807     -68.723 -28.253  -2.714  1.00  0.620          N  
ATOM  44559  CA  SER C 807     -69.154 -29.183  -3.754  1.00  0.640          C  
ATOM  44560  C   SER C 807     -68.022 -30.130  -4.157  1.00  0.630          C  
ATOM  44561  O   SER C 807     -68.216 -31.039  -4.976  1.00  0.650          O  
ATOM  44562  CB  SER C 807     -69.647 -28.418  -4.970  1.00  0.890          C  
ATOM  44563  OG  SER C 807     -70.808 -27.680  -4.673  1.00  0.890          O  
ATOM  44564  H   SER C 807     -68.304 -27.370  -3.013  1.00  0.740          H  
ATOM  44565  HA  SER C 807     -69.978 -29.780  -3.363  1.00  0.770          H  
ATOM  44566 1HB  SER C 807     -68.859 -27.740  -5.303  1.00  1.070          H  
ATOM  44567 2HB  SER C 807     -69.848 -29.111  -5.783  1.00  1.070          H  
ATOM  44568  HG  SER C 807     -71.046 -27.227  -5.483  1.00  1.070          H  
ATOM  44569  N   MET C 808     -66.831 -29.875  -3.610  1.00  0.600          N  
ATOM  44570  CA  MET C 808     -65.618 -30.631  -3.869  1.00  0.600          C  
ATOM  44571  C   MET C 808     -64.992 -31.246  -2.620  1.00  0.580          C  
ATOM  44572  O   MET C 808     -64.264 -32.232  -2.711  1.00  0.600          O  
ATOM  44573  CB  MET C 808     -64.593 -29.696  -4.476  1.00  0.840          C  
ATOM  44574  CG  MET C 808     -64.910 -29.233  -5.832  1.00  0.840          C  
ATOM  44575  SD  MET C 808     -63.611 -28.254  -6.513  1.00  0.840          S  
ATOM  44576  CE  MET C 808     -63.830 -26.690  -5.629  1.00  0.840          C  
ATOM  44577  H   MET C 808     -66.761 -29.103  -2.949  1.00  0.720          H  
ATOM  44578  HA  MET C 808     -65.852 -31.439  -4.562  1.00  0.720          H  
ATOM  44579 1HB  MET C 808     -64.512 -28.826  -3.838  1.00  1.010          H  
ATOM  44580 2HB  MET C 808     -63.618 -30.185  -4.501  1.00  1.010          H  
ATOM  44581 1HG  MET C 808     -65.060 -30.104  -6.467  1.00  1.010          H  
ATOM  44582 2HG  MET C 808     -65.830 -28.645  -5.828  1.00  1.010          H  
ATOM  44583 1HE  MET C 808     -63.089 -25.980  -5.962  1.00  1.010          H  
ATOM  44584 2HE  MET C 808     -64.818 -26.286  -5.824  1.00  1.010          H  
ATOM  44585 3HE  MET C 808     -63.709 -26.847  -4.572  1.00  1.010          H  
ATOM  44586  N   VAL C 809     -65.196 -30.615  -1.465  1.00  0.560          N  
ATOM  44587  CA  VAL C 809     -64.454 -31.007  -0.275  1.00  0.540          C  
ATOM  44588  C   VAL C 809     -65.295 -31.421   0.939  1.00  0.540          C  
ATOM  44589  O   VAL C 809     -66.210 -30.718   1.373  1.00  0.550          O  
ATOM  44590  CB  VAL C 809     -63.540 -29.833   0.114  1.00  0.760          C  
ATOM  44591  CG1 VAL C 809     -62.736 -30.143   1.302  1.00  0.760          C  
ATOM  44592  CG2 VAL C 809     -62.628 -29.463  -1.071  1.00  0.760          C  
ATOM  44593  H   VAL C 809     -65.802 -29.797  -1.434  1.00  0.670          H  
ATOM  44594  HA  VAL C 809     -63.825 -31.853  -0.539  1.00  0.650          H  
ATOM  44595  HB  VAL C 809     -64.152 -29.006   0.378  1.00  0.920          H  
ATOM  44596 1HG1 VAL C 809     -62.162 -29.259   1.495  1.00  0.920          H  
ATOM  44597 2HG1 VAL C 809     -63.360 -30.371   2.159  1.00  0.920          H  
ATOM  44598 3HG1 VAL C 809     -62.080 -30.980   1.104  1.00  0.920          H  
ATOM  44599 1HG2 VAL C 809     -61.980 -28.635  -0.801  1.00  0.920          H  
ATOM  44600 2HG2 VAL C 809     -62.045 -30.310  -1.319  1.00  0.920          H  
ATOM  44601 3HG2 VAL C 809     -63.221 -29.179  -1.920  1.00  0.920          H  
ATOM  44602  N   ASN C 810     -64.947 -32.575   1.497  1.00  0.550          N  
ATOM  44603  CA  ASN C 810     -65.605 -33.098   2.687  1.00  0.570          C  
ATOM  44604  C   ASN C 810     -64.778 -32.739   3.912  1.00  0.500          C  
ATOM  44605  O   ASN C 810     -63.547 -32.821   3.873  1.00  0.470          O  
ATOM  44606  CB  ASN C 810     -65.790 -34.596   2.581  1.00  0.790          C  
ATOM  44607  CG  ASN C 810     -66.754 -34.981   1.496  1.00  0.790          C  
ATOM  44608  OD1 ASN C 810     -67.805 -34.353   1.320  1.00  0.790          O  
ATOM  44609  ND2 ASN C 810     -66.423 -36.009   0.760  1.00  0.790          N  
ATOM  44610  H   ASN C 810     -64.153 -33.070   1.083  1.00  0.660          H  
ATOM  44611  HA  ASN C 810     -66.580 -32.622   2.796  1.00  0.680          H  
ATOM  44612 1HB  ASN C 810     -64.826 -35.063   2.376  1.00  0.950          H  
ATOM  44613 2HB  ASN C 810     -66.149 -34.986   3.532  1.00  0.950          H  
ATOM  44614 1HD2 ASN C 810     -67.027 -36.309   0.020  1.00  0.950          H  
ATOM  44615 2HD2 ASN C 810     -65.565 -36.495   0.930  1.00  0.950          H  
ATOM  44616  N   ILE C 811     -65.420 -32.325   5.002  1.00  0.510          N  
ATOM  44617  CA  ILE C 811     -64.617 -32.013   6.176  1.00  0.460          C  
ATOM  44618  C   ILE C 811     -65.093 -32.729   7.437  1.00  0.460          C  
ATOM  44619  O   ILE C 811     -66.292 -32.941   7.636  1.00  0.530          O  
ATOM  44620  CB  ILE C 811     -64.562 -30.491   6.430  1.00  0.660          C  
ATOM  44621  CG1 ILE C 811     -65.981 -29.925   6.702  1.00  0.660          C  
ATOM  44622  CG2 ILE C 811     -63.918 -29.779   5.214  1.00  0.660          C  
ATOM  44623  CD1 ILE C 811     -65.983 -28.516   7.188  1.00  0.660          C  
ATOM  44624  H   ILE C 811     -66.430 -32.256   5.017  1.00  0.610          H  
ATOM  44625  HA  ILE C 811     -63.603 -32.346   5.992  1.00  0.550          H  
ATOM  44626  HB  ILE C 811     -63.954 -30.316   7.301  1.00  0.800          H  
ATOM  44627 1HG1 ILE C 811     -66.567 -29.977   5.787  1.00  0.800          H  
ATOM  44628 2HG1 ILE C 811     -66.470 -30.520   7.464  1.00  0.800          H  
ATOM  44629 1HG2 ILE C 811     -63.826 -28.715   5.383  1.00  0.800          H  
ATOM  44630 2HG2 ILE C 811     -62.950 -30.187   5.056  1.00  0.800          H  
ATOM  44631 3HG2 ILE C 811     -64.523 -29.946   4.326  1.00  0.800          H  
ATOM  44632 1HD1 ILE C 811     -67.010 -28.196   7.374  1.00  0.800          H  
ATOM  44633 2HD1 ILE C 811     -65.420 -28.499   8.108  1.00  0.800          H  
ATOM  44634 3HD1 ILE C 811     -65.535 -27.840   6.470  1.00  0.800          H  
ATOM  44635  N   SER C 812     -64.143 -33.012   8.321  1.00  0.420          N  
ATOM  44636  CA  SER C 812     -64.417 -33.647   9.610  1.00  0.450          C  
ATOM  44637  C   SER C 812     -63.358 -33.259  10.636  1.00  0.470          C  
ATOM  44638  O   SER C 812     -62.361 -32.623  10.290  1.00  0.590          O  
ATOM  44639  CB  SER C 812     -64.481 -35.155   9.457  1.00  0.620          C  
ATOM  44640  OG  SER C 812     -63.233 -35.676   9.122  1.00  0.620          O  
ATOM  44641  H   SER C 812     -63.173 -32.827   8.044  1.00  0.500          H  
ATOM  44642  HA  SER C 812     -65.385 -33.295   9.969  1.00  0.540          H  
ATOM  44643 1HB  SER C 812     -64.828 -35.604  10.385  1.00  0.740          H  
ATOM  44644 2HB  SER C 812     -65.203 -35.409   8.681  1.00  0.740          H  
ATOM  44645  HG  SER C 812     -63.349 -36.624   9.038  1.00  0.740          H  
ATOM  44646  N   THR C 813     -63.581 -33.604  11.903  1.00  0.440          N  
ATOM  44647  CA  THR C 813     -62.616 -33.261  12.951  1.00  0.460          C  
ATOM  44648  C   THR C 813     -61.809 -34.469  13.399  1.00  0.480          C  
ATOM  44649  O   THR C 813     -62.356 -35.540  13.676  1.00  0.510          O  
ATOM  44650  CB  THR C 813     -63.316 -32.615  14.176  1.00  0.640          C  
ATOM  44651  OG1 THR C 813     -63.971 -31.408  13.761  1.00  0.640          O  
ATOM  44652  CG2 THR C 813     -62.279 -32.259  15.286  1.00  0.640          C  
ATOM  44653  H   THR C 813     -64.413 -34.125  12.142  1.00  0.530          H  
ATOM  44654  HA  THR C 813     -61.911 -32.530  12.553  1.00  0.550          H  
ATOM  44655  HB  THR C 813     -64.055 -33.304  14.581  1.00  0.760          H  
ATOM  44656  HG1 THR C 813     -64.697 -31.629  13.178  1.00  0.760          H  
ATOM  44657 1HG2 THR C 813     -62.795 -31.797  16.124  1.00  0.760          H  
ATOM  44658 2HG2 THR C 813     -61.768 -33.156  15.641  1.00  0.760          H  
ATOM  44659 3HG2 THR C 813     -61.539 -31.560  14.886  1.00  0.760          H  
ATOM  44660  N   THR C 814     -60.501 -34.268  13.466  1.00  0.500          N  
ATOM  44661  CA  THR C 814     -59.524 -35.252  13.896  1.00  0.530          C  
ATOM  44662  C   THR C 814     -58.612 -34.618  14.918  1.00  0.480          C  
ATOM  44663  O   THR C 814     -58.922 -33.544  15.426  1.00  0.470          O  
ATOM  44664  CB  THR C 814     -58.702 -35.808  12.718  1.00  0.730          C  
ATOM  44665  OG1 THR C 814     -57.928 -36.925  13.193  1.00  0.730          O  
ATOM  44666  CG2 THR C 814     -57.766 -34.720  12.115  1.00  0.730          C  
ATOM  44667  H   THR C 814     -60.157 -33.343  13.199  1.00  0.600          H  
ATOM  44668  HA  THR C 814     -60.042 -36.082  14.375  1.00  0.640          H  
ATOM  44669  HB  THR C 814     -59.385 -36.153  11.938  1.00  0.880          H  
ATOM  44670  HG1 THR C 814     -58.512 -37.689  13.308  1.00  0.880          H  
ATOM  44671 1HG2 THR C 814     -57.212 -35.150  11.281  1.00  0.880          H  
ATOM  44672 2HG2 THR C 814     -58.367 -33.884  11.757  1.00  0.880          H  
ATOM  44673 3HG2 THR C 814     -57.062 -34.356  12.849  1.00  0.880          H  
ATOM  44674  N   TYR C 815     -57.545 -35.312  15.283  1.00  0.480          N  
ATOM  44675  CA  TYR C 815     -56.602 -34.813  16.285  1.00  0.410          C  
ATOM  44676  C   TYR C 815     -55.145 -34.969  15.880  1.00  0.440          C  
ATOM  44677  O   TYR C 815     -54.783 -35.882  15.132  1.00  0.480          O  
ATOM  44678  CB  TYR C 815     -56.847 -35.498  17.636  1.00  0.600          C  
ATOM  44679  CG  TYR C 815     -58.193 -35.169  18.235  1.00  0.600          C  
ATOM  44680  CD1 TYR C 815     -59.327 -35.882  17.873  1.00  0.600          C  
ATOM  44681  CD2 TYR C 815     -58.287 -34.147  19.157  1.00  0.600          C  
ATOM  44682  CE1 TYR C 815     -60.544 -35.558  18.419  1.00  0.600          C  
ATOM  44683  CE2 TYR C 815     -59.501 -33.829  19.707  1.00  0.600          C  
ATOM  44684  CZ  TYR C 815     -60.630 -34.526  19.340  1.00  0.600          C  
ATOM  44685  OH  TYR C 815     -61.850 -34.205  19.893  1.00  0.600          O  
ATOM  44686  H   TYR C 815     -57.373 -36.183  14.788  1.00  0.580          H  
ATOM  44687  HA  TYR C 815     -56.782 -33.748  16.409  1.00  0.490          H  
ATOM  44688 1HB  TYR C 815     -56.776 -36.578  17.517  1.00  0.720          H  
ATOM  44689 2HB  TYR C 815     -56.074 -35.190  18.341  1.00  0.720          H  
ATOM  44690  HD1 TYR C 815     -59.256 -36.693  17.148  1.00  0.720          H  
ATOM  44691  HD2 TYR C 815     -57.396 -33.594  19.447  1.00  0.720          H  
ATOM  44692  HE1 TYR C 815     -61.435 -36.112  18.128  1.00  0.720          H  
ATOM  44693  HE2 TYR C 815     -59.571 -33.027  20.433  1.00  0.720          H  
ATOM  44694  HH  TYR C 815     -62.521 -34.812  19.564  1.00  0.720          H  
ATOM  44695  N   GLY C 816     -54.297 -34.121  16.447  1.00  0.440          N  
ATOM  44696  CA  GLY C 816     -52.857 -34.236  16.232  1.00  0.480          C  
ATOM  44697  C   GLY C 816     -52.094 -33.163  16.996  1.00  0.480          C  
ATOM  44698  O   GLY C 816     -52.700 -32.263  17.564  1.00  0.480          O  
ATOM  44699  H   GLY C 816     -54.694 -33.370  17.022  1.00  0.530          H  
ATOM  44700 1HA  GLY C 816     -52.535 -35.226  16.550  1.00  0.580          H  
ATOM  44701 2HA  GLY C 816     -52.659 -34.148  15.165  1.00  0.580          H  
ATOM  44702  N   PRO C 817     -50.767 -33.209  17.008  1.00  0.520          N  
ATOM  44703  CA  PRO C 817     -49.888 -32.298  17.718  1.00  0.530          C  
ATOM  44704  C   PRO C 817     -49.785 -30.936  17.084  1.00  0.560          C  
ATOM  44705  O   PRO C 817     -49.957 -30.813  15.868  1.00  0.620          O  
ATOM  44706  CB  PRO C 817     -48.546 -33.017  17.628  1.00  0.800          C  
ATOM  44707  CG  PRO C 817     -48.619 -33.815  16.345  1.00  0.800          C  
ATOM  44708  CD  PRO C 817     -50.069 -34.249  16.236  1.00  0.800          C  
ATOM  44709  HA  PRO C 817     -50.191 -32.213  18.767  1.00  0.640          H  
ATOM  44710 1HB  PRO C 817     -47.740 -32.277  17.612  1.00  0.950          H  
ATOM  44711 2HB  PRO C 817     -48.391 -33.626  18.522  1.00  0.950          H  
ATOM  44712 1HG  PRO C 817     -48.294 -33.187  15.499  1.00  0.950          H  
ATOM  44713 2HG  PRO C 817     -47.922 -34.667  16.395  1.00  0.950          H  
ATOM  44714 1HD  PRO C 817     -50.369 -34.225  15.182  1.00  0.950          H  
ATOM  44715 2HD  PRO C 817     -50.209 -35.234  16.690  1.00  0.950          H  
ATOM  44716  N   ASP C 818     -49.384 -29.953  17.897  1.00  0.570          N  
ATOM  44717  CA  ASP C 818     -48.966 -28.650  17.398  1.00  0.580          C  
ATOM  44718  C   ASP C 818     -47.438 -28.631  17.177  1.00  0.480          C  
ATOM  44719  O   ASP C 818     -46.988 -27.968  16.246  1.00  0.450          O  
ATOM  44720  CB  ASP C 818     -49.411 -27.468  18.272  1.00  0.810          C  
ATOM  44721  CG  ASP C 818     -50.873 -27.139  18.229  1.00  0.810          C  
ATOM  44722  OD1 ASP C 818     -51.409 -26.905  17.163  1.00  0.810          O  
ATOM  44723  OD2 ASP C 818     -51.439 -27.109  19.272  1.00  0.810          O  
ATOM  44724  H   ASP C 818     -49.363 -30.134  18.894  1.00  0.680          H  
ATOM  44725  HA  ASP C 818     -49.444 -28.496  16.433  1.00  0.700          H  
ATOM  44726 1HB  ASP C 818     -49.212 -27.668  19.307  1.00  0.970          H  
ATOM  44727 2HB  ASP C 818     -48.844 -26.577  17.996  1.00  0.970          H  
ATOM  44728  N   PRO C 819     -46.566 -29.067  18.120  1.00  0.510          N  
ATOM  44729  CA  PRO C 819     -45.150 -29.220  17.854  1.00  0.440          C  
ATOM  44730  C   PRO C 819     -44.857 -30.626  17.331  1.00  0.490          C  
ATOM  44731  O   PRO C 819     -45.436 -31.585  17.839  1.00  0.810          O  
ATOM  44732  CB  PRO C 819     -44.539 -29.007  19.229  1.00  0.660          C  
ATOM  44733  CG  PRO C 819     -45.570 -29.612  20.171  1.00  0.660          C  
ATOM  44734  CD  PRO C 819     -46.932 -29.351  19.523  1.00  0.660          C  
ATOM  44735  HA  PRO C 819     -44.817 -28.454  17.148  1.00  0.530          H  
ATOM  44736 1HB  PRO C 819     -43.562 -29.490  19.262  1.00  0.790          H  
ATOM  44737 2HB  PRO C 819     -44.369 -27.936  19.402  1.00  0.790          H  
ATOM  44738 1HG  PRO C 819     -45.386 -30.693  20.310  1.00  0.790          H  
ATOM  44739 2HG  PRO C 819     -45.488 -29.158  21.151  1.00  0.790          H  
ATOM  44740 1HD  PRO C 819     -47.513 -30.272  19.630  1.00  0.790          H  
ATOM  44741 2HD  PRO C 819     -47.383 -28.501  20.003  1.00  0.790          H  
ATOM  44742  N   VAL C 820     -43.846 -30.779  16.501  1.00  0.350          N  
ATOM  44743  CA  VAL C 820     -43.295 -32.089  16.174  1.00  0.340          C  
ATOM  44744  C   VAL C 820     -41.849 -32.070  16.582  1.00  0.290          C  
ATOM  44745  O   VAL C 820     -41.062 -31.286  16.061  1.00  0.300          O  
ATOM  44746  CB  VAL C 820     -43.394 -32.439  14.677  1.00  0.480          C  
ATOM  44747  CG1 VAL C 820     -42.770 -33.821  14.395  1.00  0.480          C  
ATOM  44748  CG2 VAL C 820     -44.821 -32.403  14.260  1.00  0.480          C  
ATOM  44749  H   VAL C 820     -43.471 -29.947  16.055  1.00  0.420          H  
ATOM  44750  HA  VAL C 820     -43.815 -32.854  16.751  1.00  0.410          H  
ATOM  44751  HB  VAL C 820     -42.844 -31.738  14.123  1.00  0.580          H  
ATOM  44752 1HG1 VAL C 820     -42.842 -34.037  13.331  1.00  0.580          H  
ATOM  44753 2HG1 VAL C 820     -41.719 -33.828  14.688  1.00  0.580          H  
ATOM  44754 3HG1 VAL C 820     -43.308 -34.583  14.956  1.00  0.580          H  
ATOM  44755 1HG2 VAL C 820     -44.905 -32.622  13.195  1.00  0.580          H  
ATOM  44756 2HG2 VAL C 820     -45.393 -33.131  14.833  1.00  0.580          H  
ATOM  44757 3HG2 VAL C 820     -45.189 -31.431  14.458  1.00  0.580          H  
ATOM  44758  N   ILE C 821     -41.490 -32.925  17.511  1.00  0.270          N  
ATOM  44759  CA  ILE C 821     -40.143 -32.937  18.050  1.00  0.270          C  
ATOM  44760  C   ILE C 821     -39.369 -34.119  17.513  1.00  0.260          C  
ATOM  44761  O   ILE C 821     -39.909 -35.225  17.432  1.00  0.270          O  
ATOM  44762  CB  ILE C 821     -40.164 -32.955  19.601  1.00  0.380          C  
ATOM  44763  CG1 ILE C 821     -40.900 -31.704  20.126  1.00  0.380          C  
ATOM  44764  CG2 ILE C 821     -38.697 -33.031  20.202  1.00  0.380          C  
ATOM  44765  CD1 ILE C 821     -42.369 -31.914  20.419  1.00  0.380          C  
ATOM  44766  H   ILE C 821     -42.177 -33.572  17.879  1.00  0.320          H  
ATOM  44767  HA  ILE C 821     -39.628 -32.033  17.731  1.00  0.320          H  
ATOM  44768  HB  ILE C 821     -40.730 -33.811  19.932  1.00  0.450          H  
ATOM  44769 1HG1 ILE C 821     -40.411 -31.362  21.036  1.00  0.450          H  
ATOM  44770 2HG1 ILE C 821     -40.841 -30.931  19.383  1.00  0.450          H  
ATOM  44771 1HG2 ILE C 821     -38.756 -33.054  21.277  1.00  0.450          H  
ATOM  44772 2HG2 ILE C 821     -38.198 -33.939  19.859  1.00  0.450          H  
ATOM  44773 3HG2 ILE C 821     -38.121 -32.157  19.882  1.00  0.450          H  
ATOM  44774 1HD1 ILE C 821     -42.771 -30.990  20.768  1.00  0.450          H  
ATOM  44775 2HD1 ILE C 821     -42.920 -32.219  19.543  1.00  0.450          H  
ATOM  44776 3HD1 ILE C 821     -42.475 -32.678  21.185  1.00  0.450          H  
ATOM  44777  N   ARG C 822     -38.145 -33.860  17.068  1.00  0.270          N  
ATOM  44778  CA  ARG C 822     -37.251 -34.897  16.590  1.00  0.270          C  
ATOM  44779  C   ARG C 822     -35.901 -34.804  17.290  1.00  0.260          C  
ATOM  44780  O   ARG C 822     -35.469 -33.723  17.708  1.00  0.260          O  
ATOM  44781  CB  ARG C 822     -37.069 -34.817  15.090  1.00  0.380          C  
ATOM  44782  CG  ARG C 822     -38.309 -35.101  14.313  1.00  0.380          C  
ATOM  44783  CD  ARG C 822     -38.076 -35.088  12.916  1.00  0.380          C  
ATOM  44784  NE  ARG C 822     -39.253 -35.465  12.190  1.00  0.380          N  
ATOM  44785  CZ  ARG C 822     -39.266 -35.704  10.879  1.00  0.380          C  
ATOM  44786  NH1 ARG C 822     -38.160 -35.591  10.189  1.00  0.380          N  
ATOM  44787  NH2 ARG C 822     -40.392 -36.059  10.274  1.00  0.380          N  
ATOM  44788  H   ARG C 822     -37.822 -32.889  17.097  1.00  0.320          H  
ATOM  44789  HA  ARG C 822     -37.692 -35.857  16.831  1.00  0.320          H  
ATOM  44790 1HB  ARG C 822     -36.729 -33.833  14.817  1.00  0.450          H  
ATOM  44791 2HB  ARG C 822     -36.304 -35.530  14.773  1.00  0.450          H  
ATOM  44792 1HG  ARG C 822     -38.650 -36.066  14.541  1.00  0.450          H  
ATOM  44793 2HG  ARG C 822     -39.077 -34.368  14.550  1.00  0.450          H  
ATOM  44794 1HD  ARG C 822     -37.797 -34.083  12.611  1.00  0.450          H  
ATOM  44795 2HD  ARG C 822     -37.270 -35.788  12.675  1.00  0.450          H  
ATOM  44796  HE  ARG C 822     -40.117 -35.560  12.706  1.00  0.450          H  
ATOM  44797 1HH1 ARG C 822     -37.268 -35.309  10.625  1.00  0.450          H  
ATOM  44798 2HH1 ARG C 822     -38.176 -35.769   9.200  1.00  0.450          H  
ATOM  44799 1HH2 ARG C 822     -41.246 -36.155  10.800  1.00  0.450          H  
ATOM  44800 2HH2 ARG C 822     -40.389 -36.240   9.273  1.00  0.450          H  
ATOM  44801  N   TYR C 823     -35.221 -35.936  17.403  1.00  0.270          N  
ATOM  44802  CA  TYR C 823     -33.893 -35.958  17.994  1.00  0.270          C  
ATOM  44803  C   TYR C 823     -33.019 -36.920  17.199  1.00  0.250          C  
ATOM  44804  O   TYR C 823     -33.399 -38.064  16.930  1.00  0.250          O  
ATOM  44805  CB  TYR C 823     -33.982 -36.294  19.484  1.00  0.380          C  
ATOM  44806  CG  TYR C 823     -32.683 -36.170  20.219  1.00  0.380          C  
ATOM  44807  CD1 TYR C 823     -32.126 -34.909  20.386  1.00  0.380          C  
ATOM  44808  CD2 TYR C 823     -32.066 -37.270  20.761  1.00  0.380          C  
ATOM  44809  CE1 TYR C 823     -30.952 -34.752  21.073  1.00  0.380          C  
ATOM  44810  CE2 TYR C 823     -30.892 -37.111  21.459  1.00  0.380          C  
ATOM  44811  CZ  TYR C 823     -30.333 -35.862  21.614  1.00  0.380          C  
ATOM  44812  OH  TYR C 823     -29.165 -35.709  22.318  1.00  0.380          O  
ATOM  44813  H   TYR C 823     -35.644 -36.793  17.047  1.00  0.320          H  
ATOM  44814  HA  TYR C 823     -33.448 -34.971  17.896  1.00  0.320          H  
ATOM  44815 1HB  TYR C 823     -34.702 -35.629  19.958  1.00  0.450          H  
ATOM  44816 2HB  TYR C 823     -34.346 -37.310  19.608  1.00  0.450          H  
ATOM  44817  HD1 TYR C 823     -32.625 -34.040  19.966  1.00  0.450          H  
ATOM  44818  HD2 TYR C 823     -32.501 -38.253  20.651  1.00  0.450          H  
ATOM  44819  HE1 TYR C 823     -30.519 -33.761  21.198  1.00  0.450          H  
ATOM  44820  HE2 TYR C 823     -30.408 -37.967  21.888  1.00  0.450          H  
ATOM  44821  HH  TYR C 823     -28.901 -36.559  22.700  1.00  0.450          H  
ATOM  44822  N   ASN C 824     -31.899 -36.391  16.719  1.00  0.250          N  
ATOM  44823  CA  ASN C 824     -30.931 -37.049  15.862  1.00  0.240          C  
ATOM  44824  C   ASN C 824     -31.612 -37.605  14.605  1.00  0.230          C  
ATOM  44825  O   ASN C 824     -31.223 -38.640  14.071  1.00  0.240          O  
ATOM  44826  CB  ASN C 824     -30.172 -38.120  16.620  1.00  0.340          C  
ATOM  44827  CG  ASN C 824     -29.373 -37.564  17.819  1.00  0.340          C  
ATOM  44828  OD1 ASN C 824     -28.988 -36.375  17.904  1.00  0.340          O  
ATOM  44829  ND2 ASN C 824     -29.081 -38.454  18.745  1.00  0.340          N  
ATOM  44830  H   ASN C 824     -31.675 -35.435  16.989  1.00  0.300          H  
ATOM  44831  HA  ASN C 824     -30.211 -36.299  15.527  1.00  0.290          H  
ATOM  44832 1HB  ASN C 824     -30.868 -38.874  16.978  1.00  0.410          H  
ATOM  44833 2HB  ASN C 824     -29.479 -38.620  15.940  1.00  0.410          H  
ATOM  44834 1HD2 ASN C 824     -28.545 -38.195  19.551  1.00  0.410          H  
ATOM  44835 2HD2 ASN C 824     -29.373 -39.404  18.637  1.00  0.410          H  
ATOM  44836  N   GLY C 825     -32.589 -36.867  14.079  1.00  0.250          N  
ATOM  44837  CA  GLY C 825     -33.325 -37.260  12.880  1.00  0.250          C  
ATOM  44838  C   GLY C 825     -34.521 -38.204  13.114  1.00  0.240          C  
ATOM  44839  O   GLY C 825     -35.207 -38.558  12.153  1.00  0.240          O  
ATOM  44840  H   GLY C 825     -32.836 -35.989  14.515  1.00  0.300          H  
ATOM  44841 1HA  GLY C 825     -33.687 -36.357  12.383  1.00  0.300          H  
ATOM  44842 2HA  GLY C 825     -32.637 -37.734  12.185  1.00  0.300          H  
ATOM  44843  N   TYR C 826     -34.803 -38.595  14.360  1.00  0.250          N  
ATOM  44844  CA  TYR C 826     -35.915 -39.505  14.632  1.00  0.250          C  
ATOM  44845  C   TYR C 826     -37.034 -38.784  15.381  1.00  0.280          C  
ATOM  44846  O   TYR C 826     -36.743 -37.918  16.196  1.00  0.320          O  
ATOM  44847  CB  TYR C 826     -35.438 -40.644  15.527  1.00  0.350          C  
ATOM  44848  CG  TYR C 826     -34.398 -41.503  14.929  1.00  0.350          C  
ATOM  44849  CD1 TYR C 826     -33.068 -41.244  15.191  1.00  0.350          C  
ATOM  44850  CD2 TYR C 826     -34.755 -42.558  14.120  1.00  0.350          C  
ATOM  44851  CE1 TYR C 826     -32.101 -42.045  14.654  1.00  0.350          C  
ATOM  44852  CE2 TYR C 826     -33.788 -43.367  13.582  1.00  0.350          C  
ATOM  44853  CZ  TYR C 826     -32.464 -43.113  13.848  1.00  0.350          C  
ATOM  44854  OH  TYR C 826     -31.499 -43.926  13.329  1.00  0.350          O  
ATOM  44855  H   TYR C 826     -34.204 -38.316  15.139  1.00  0.300          H  
ATOM  44856  HA  TYR C 826     -36.270 -39.901  13.689  1.00  0.300          H  
ATOM  44857 1HB  TYR C 826     -35.035 -40.222  16.452  1.00  0.420          H  
ATOM  44858 2HB  TYR C 826     -36.283 -41.270  15.805  1.00  0.420          H  
ATOM  44859  HD1 TYR C 826     -32.788 -40.404  15.826  1.00  0.420          H  
ATOM  44860  HD2 TYR C 826     -35.807 -42.756  13.914  1.00  0.420          H  
ATOM  44861  HE1 TYR C 826     -31.049 -41.841  14.865  1.00  0.420          H  
ATOM  44862  HE2 TYR C 826     -34.070 -44.211  12.950  1.00  0.420          H  
ATOM  44863  HH  TYR C 826     -30.630 -43.542  13.518  1.00  0.420          H  
ATOM  44864  N   PRO C 827     -38.324 -39.108  15.199  1.00  0.290          N  
ATOM  44865  CA  PRO C 827     -39.400 -38.533  15.996  1.00  0.310          C  
ATOM  44866  C   PRO C 827     -39.049 -38.792  17.443  1.00  0.310          C  
ATOM  44867  O   PRO C 827     -38.641 -39.907  17.780  1.00  0.320          O  
ATOM  44868  CB  PRO C 827     -40.624 -39.326  15.532  1.00  0.460          C  
ATOM  44869  CG  PRO C 827     -40.272 -39.754  14.109  1.00  0.460          C  
ATOM  44870  CD  PRO C 827     -38.761 -40.033  14.141  1.00  0.460          C  
ATOM  44871  HA  PRO C 827     -39.526 -37.465  15.820  1.00  0.370          H  
ATOM  44872 1HB  PRO C 827     -40.830 -40.149  16.215  1.00  0.560          H  
ATOM  44873 2HB  PRO C 827     -41.511 -38.675  15.562  1.00  0.560          H  
ATOM  44874 1HG  PRO C 827     -40.858 -40.655  13.838  1.00  0.560          H  
ATOM  44875 2HG  PRO C 827     -40.548 -38.969  13.392  1.00  0.560          H  
ATOM  44876 1HD  PRO C 827     -38.534 -41.080  14.413  1.00  0.560          H  
ATOM  44877 2HD  PRO C 827     -38.346 -39.752  13.163  1.00  0.560          H  
ATOM  44878  N   ALA C 828     -39.235 -37.803  18.306  1.00  0.300          N  
ATOM  44879  CA  ALA C 828     -38.871 -38.004  19.694  1.00  0.290          C  
ATOM  44880  C   ALA C 828     -39.653 -37.138  20.664  1.00  0.300          C  
ATOM  44881  O   ALA C 828     -40.168 -36.087  20.316  1.00  0.340          O  
ATOM  44882  CB  ALA C 828     -37.390 -37.719  19.874  1.00  0.410          C  
ATOM  44883  H   ALA C 828     -39.593 -36.902  17.992  1.00  0.360          H  
ATOM  44884  HA  ALA C 828     -39.088 -39.035  19.920  1.00  0.350          H  
ATOM  44885 1HB  ALA C 828     -37.108 -37.921  20.902  1.00  0.490          H  
ATOM  44886 2HB  ALA C 828     -36.824 -38.354  19.204  1.00  0.490          H  
ATOM  44887 3HB  ALA C 828     -37.193 -36.675  19.638  1.00  0.490          H  
ATOM  44888  N   ALA C 829     -39.769 -37.616  21.893  1.00  0.320          N  
ATOM  44889  CA  ALA C 829     -40.426 -36.872  22.956  1.00  0.330          C  
ATOM  44890  C   ALA C 829     -39.413 -36.293  23.911  1.00  0.310          C  
ATOM  44891  O   ALA C 829     -38.583 -37.025  24.437  1.00  0.350          O  
ATOM  44892  CB  ALA C 829     -41.360 -37.779  23.705  1.00  0.460          C  
ATOM  44893  H   ALA C 829     -39.363 -38.536  22.075  1.00  0.380          H  
ATOM  44894  HA  ALA C 829     -40.989 -36.051  22.510  1.00  0.400          H  
ATOM  44895 1HB  ALA C 829     -41.861 -37.221  24.489  1.00  0.550          H  
ATOM  44896 2HB  ALA C 829     -42.094 -38.174  23.006  1.00  0.550          H  
ATOM  44897 3HB  ALA C 829     -40.798 -38.593  24.147  1.00  0.550          H  
ATOM  44898  N   ASP C 830     -39.504 -34.991  24.161  1.00  0.310          N  
ATOM  44899  CA  ASP C 830     -38.594 -34.265  25.060  1.00  0.290          C  
ATOM  44900  C   ASP C 830     -39.126 -34.245  26.509  1.00  0.310          C  
ATOM  44901  O   ASP C 830     -40.070 -33.502  26.827  1.00  0.370          O  
ATOM  44902  CB  ASP C 830     -38.441 -32.835  24.520  1.00  0.410          C  
ATOM  44903  CG  ASP C 830     -37.428 -31.918  25.244  1.00  0.410          C  
ATOM  44904  OD1 ASP C 830     -36.655 -32.377  26.029  1.00  0.410          O  
ATOM  44905  OD2 ASP C 830     -37.481 -30.708  24.993  1.00  0.410          O  
ATOM  44906  H   ASP C 830     -40.228 -34.473  23.680  1.00  0.370          H  
ATOM  44907  HA  ASP C 830     -37.622 -34.765  25.062  1.00  0.350          H  
ATOM  44908 1HB  ASP C 830     -38.136 -32.896  23.487  1.00  0.500          H  
ATOM  44909 2HB  ASP C 830     -39.416 -32.355  24.525  1.00  0.500          H  
ATOM  44910  N   LEU C 831     -38.571 -35.096  27.380  1.00  0.280          N  
ATOM  44911  CA  LEU C 831     -39.087 -35.228  28.738  1.00  0.320          C  
ATOM  44912  C   LEU C 831     -38.057 -34.788  29.789  1.00  0.340          C  
ATOM  44913  O   LEU C 831     -36.891 -35.193  29.759  1.00  0.380          O  
ATOM  44914  CB  LEU C 831     -39.466 -36.695  28.944  1.00  0.430          C  
ATOM  44915  CG  LEU C 831     -40.410 -37.301  27.839  1.00  0.430          C  
ATOM  44916  CD1 LEU C 831     -40.618 -38.766  28.123  1.00  0.430          C  
ATOM  44917  CD2 LEU C 831     -41.742 -36.545  27.770  1.00  0.430          C  
ATOM  44918  H   LEU C 831     -37.780 -35.688  27.102  1.00  0.340          H  
ATOM  44919  HA  LEU C 831     -39.962 -34.591  28.854  1.00  0.380          H  
ATOM  44920 1HB  LEU C 831     -38.546 -37.285  28.956  1.00  0.520          H  
ATOM  44921 2HB  LEU C 831     -39.958 -36.794  29.912  1.00  0.520          H  
ATOM  44922  HG  LEU C 831     -39.915 -37.226  26.869  1.00  0.520          H  
ATOM  44923 1HD1 LEU C 831     -41.236 -39.185  27.346  1.00  0.520          H  
ATOM  44924 2HD1 LEU C 831     -39.654 -39.277  28.136  1.00  0.520          H  
ATOM  44925 3HD1 LEU C 831     -41.110 -38.897  29.087  1.00  0.520          H  
ATOM  44926 1HD2 LEU C 831     -42.360 -36.974  26.991  1.00  0.520          H  
ATOM  44927 2HD2 LEU C 831     -42.264 -36.613  28.723  1.00  0.520          H  
ATOM  44928 3HD2 LEU C 831     -41.569 -35.512  27.533  1.00  0.520          H  
ATOM  44929  N   ILE C 832     -38.486 -33.981  30.750  1.00  0.390          N  
ATOM  44930  CA  ILE C 832     -37.542 -33.536  31.778  1.00  0.500          C  
ATOM  44931  C   ILE C 832     -38.047 -33.833  33.178  1.00  0.480          C  
ATOM  44932  O   ILE C 832     -39.235 -34.076  33.386  1.00  0.590          O  
ATOM  44933  CB  ILE C 832     -37.224 -32.028  31.632  1.00  0.660          C  
ATOM  44934  CG1 ILE C 832     -38.512 -31.193  31.835  1.00  0.660          C  
ATOM  44935  CG2 ILE C 832     -36.584 -31.769  30.251  1.00  0.660          C  
ATOM  44936  CD1 ILE C 832     -38.305 -29.692  31.924  1.00  0.660          C  
ATOM  44937  H   ILE C 832     -39.464 -33.667  30.734  1.00  0.470          H  
ATOM  44938  HA  ILE C 832     -36.605 -34.079  31.656  1.00  0.600          H  
ATOM  44939  HB  ILE C 832     -36.515 -31.734  32.407  1.00  0.790          H  
ATOM  44940 1HG1 ILE C 832     -39.202 -31.410  31.020  1.00  0.790          H  
ATOM  44941 2HG1 ILE C 832     -38.972 -31.505  32.760  1.00  0.790          H  
ATOM  44942 1HG2 ILE C 832     -36.327 -30.724  30.135  1.00  0.790          H  
ATOM  44943 2HG2 ILE C 832     -35.685 -32.355  30.166  1.00  0.790          H  
ATOM  44944 3HG2 ILE C 832     -37.271 -32.057  29.460  1.00  0.790          H  
ATOM  44945 1HD1 ILE C 832     -39.270 -29.211  32.085  1.00  0.790          H  
ATOM  44946 2HD1 ILE C 832     -37.645 -29.468  32.762  1.00  0.790          H  
ATOM  44947 3HD1 ILE C 832     -37.869 -29.309  31.011  1.00  0.790          H  
ATOM  44948  N   GLY C 833     -37.148 -33.799  34.148  1.00  0.400          N  
ATOM  44949  CA  GLY C 833     -37.581 -34.029  35.529  1.00  0.440          C  
ATOM  44950  C   GLY C 833     -36.435 -33.992  36.515  1.00  0.360          C  
ATOM  44951  O   GLY C 833     -35.284 -33.747  36.129  1.00  0.340          O  
ATOM  44952  H   GLY C 833     -36.167 -33.625  33.902  1.00  0.480          H  
ATOM  44953 1HA  GLY C 833     -38.320 -33.275  35.809  1.00  0.530          H  
ATOM  44954 2HA  GLY C 833     -38.089 -34.990  35.597  1.00  0.530          H  
ATOM  44955  N   ASP C 834     -36.759 -34.186  37.803  1.00  0.390          N  
ATOM  44956  CA  ASP C 834     -35.771 -34.142  38.882  1.00  0.350          C  
ATOM  44957  C   ASP C 834     -35.546 -35.450  39.629  1.00  0.420          C  
ATOM  44958  O   ASP C 834     -36.451 -36.279  39.752  1.00  0.530          O  
ATOM  44959  CB  ASP C 834     -36.176 -33.090  39.912  1.00  0.510          C  
ATOM  44960  CG  ASP C 834     -36.154 -31.666  39.379  1.00  0.510          C  
ATOM  44961  OD1 ASP C 834     -35.273 -31.320  38.624  1.00  0.510          O  
ATOM  44962  OD2 ASP C 834     -37.024 -30.915  39.754  1.00  0.510          O  
ATOM  44963  H   ASP C 834     -37.732 -34.391  38.060  1.00  0.470          H  
ATOM  44964  HA  ASP C 834     -34.835 -33.850  38.464  1.00  0.420          H  
ATOM  44965 1HB  ASP C 834     -37.185 -33.309  40.262  1.00  0.610          H  
ATOM  44966 2HB  ASP C 834     -35.508 -33.160  40.777  1.00  0.610          H  
ATOM  44967  N   ALA C 835     -34.352 -35.617  40.196  1.00  0.420          N  
ATOM  44968  CA  ALA C 835     -34.121 -36.715  41.128  1.00  0.500          C  
ATOM  44969  C   ALA C 835     -34.779 -36.354  42.464  1.00  0.520          C  
ATOM  44970  O   ALA C 835     -34.863 -35.172  42.804  1.00  0.520          O  
ATOM  44971  CB  ALA C 835     -32.623 -36.961  41.322  1.00  0.670          C  
ATOM  44972  H   ALA C 835     -33.585 -34.960  39.998  1.00  0.500          H  
ATOM  44973  HA  ALA C 835     -34.596 -37.616  40.740  1.00  0.600          H  
ATOM  44974 1HB  ALA C 835     -32.469 -37.782  42.027  1.00  0.800          H  
ATOM  44975 2HB  ALA C 835     -32.171 -37.211  40.370  1.00  0.800          H  
ATOM  44976 3HB  ALA C 835     -32.155 -36.059  41.715  1.00  0.800          H  
ATOM  44977  N   ASP C 836     -35.181 -37.370  43.247  1.00  0.640          N  
ATOM  44978  CA  ASP C 836     -35.686 -37.196  44.616  1.00  0.810          C  
ATOM  44979  C   ASP C 836     -34.559 -36.572  45.475  1.00  0.890          C  
ATOM  44980  O   ASP C 836     -33.532 -37.247  45.734  1.00  1.440          O  
ATOM  44981  CB  ASP C 836     -36.054 -38.562  45.224  1.00  1.070          C  
ATOM  44982  CG  ASP C 836     -36.671 -38.514  46.642  1.00  1.070          C  
ATOM  44983  OD1 ASP C 836     -36.962 -37.439  47.103  1.00  1.070          O  
ATOM  44984  OD2 ASP C 836     -36.803 -39.558  47.256  1.00  1.070          O  
ATOM  44985  H   ASP C 836     -35.163 -38.322  42.869  1.00  0.770          H  
ATOM  44986  HA  ASP C 836     -36.582 -36.594  44.587  1.00  0.970          H  
ATOM  44987 1HB  ASP C 836     -36.798 -39.022  44.586  1.00  1.280          H  
ATOM  44988 2HB  ASP C 836     -35.181 -39.215  45.234  1.00  1.280          H  
ATOM  44989  N   PRO C 837     -34.703 -35.303  45.923  1.00  1.100          N  
ATOM  44990  CA  PRO C 837     -33.687 -34.532  46.616  1.00  1.530          C  
ATOM  44991  C   PRO C 837     -33.122 -35.243  47.817  1.00  1.250          C  
ATOM  44992  O   PRO C 837     -33.834 -35.800  48.639  1.00  1.440          O  
ATOM  44993  CB  PRO C 837     -34.461 -33.287  47.073  1.00  2.290          C  
ATOM  44994  CG  PRO C 837     -35.559 -33.133  46.062  1.00  2.290          C  
ATOM  44995  CD  PRO C 837     -35.975 -34.553  45.728  1.00  2.290          C  
ATOM  44996  HA  PRO C 837     -32.890 -34.273  45.906  1.00  1.840          H  
ATOM  44997 1HB  PRO C 837     -34.845 -33.440  48.091  1.00  2.750          H  
ATOM  44998 2HB  PRO C 837     -33.789 -32.418  47.110  1.00  2.750          H  
ATOM  44999 1HG  PRO C 837     -36.386 -32.541  46.481  1.00  2.750          H  
ATOM  45000 2HG  PRO C 837     -35.190 -32.587  45.181  1.00  2.750          H  
ATOM  45001 1HD  PRO C 837     -36.760 -34.938  46.408  1.00  2.750          H  
ATOM  45002 2HD  PRO C 837     -36.289 -34.527  44.681  1.00  2.750          H  
ATOM  45003  N   ARG C 838     -31.821 -35.140  47.931  1.00  1.350          N  
ATOM  45004  CA  ARG C 838     -30.976 -35.738  48.956  1.00  1.640          C  
ATOM  45005  C   ARG C 838     -31.366 -37.139  49.372  1.00  1.270          C  
ATOM  45006  O   ARG C 838     -31.191 -37.534  50.530  1.00  1.730          O  
ATOM  45007  CB  ARG C 838     -30.938 -34.878  50.196  1.00  2.180          C  
ATOM  45008  CG  ARG C 838     -30.432 -33.471  49.972  1.00  2.180          C  
ATOM  45009  CD  ARG C 838     -29.865 -32.928  51.204  1.00  2.180          C  
ATOM  45010  NE  ARG C 838     -28.659 -33.672  51.525  1.00  2.180          N  
ATOM  45011  CZ  ARG C 838     -27.930 -33.597  52.643  1.00  2.180          C  
ATOM  45012  NH1 ARG C 838     -28.252 -32.784  53.628  1.00  2.180          N  
ATOM  45013  NH2 ARG C 838     -26.863 -34.362  52.726  1.00  2.180          N  
ATOM  45014  H   ARG C 838     -31.346 -34.629  47.197  1.00  1.620          H  
ATOM  45015  HA  ARG C 838     -29.964 -35.789  48.552  1.00  1.970          H  
ATOM  45016 1HB  ARG C 838     -31.947 -34.800  50.602  1.00  2.620          H  
ATOM  45017 2HB  ARG C 838     -30.325 -35.359  50.954  1.00  2.620          H  
ATOM  45018 1HG  ARG C 838     -29.655 -33.475  49.209  1.00  2.620          H  
ATOM  45019 2HG  ARG C 838     -31.257 -32.834  49.654  1.00  2.620          H  
ATOM  45020 1HD  ARG C 838     -29.603 -31.879  51.067  1.00  2.620          H  
ATOM  45021 2HD  ARG C 838     -30.577 -33.039  52.021  1.00  2.620          H  
ATOM  45022  HE  ARG C 838     -28.331 -34.319  50.821  1.00  2.620          H  
ATOM  45023 1HH1 ARG C 838     -29.068 -32.199  53.559  1.00  2.620          H  
ATOM  45024 2HH1 ARG C 838     -27.677 -32.749  54.460  1.00  2.620          H  
ATOM  45025 1HH2 ARG C 838     -26.614 -34.977  51.968  1.00  2.620          H  
ATOM  45026 2HH2 ARG C 838     -26.249 -34.327  53.539  1.00  2.620          H  
ATOM  45027  N   VAL C 839     -31.716 -37.923  48.386  1.00  1.270          N  
ATOM  45028  CA  VAL C 839     -31.788 -39.340  48.510  1.00  1.330          C  
ATOM  45029  C   VAL C 839     -30.950 -39.862  47.381  1.00  1.120          C  
ATOM  45030  O   VAL C 839     -29.948 -40.550  47.576  1.00  1.210          O  
ATOM  45031  CB  VAL C 839     -33.244 -39.848  48.377  1.00  1.840          C  
ATOM  45032  CG1 VAL C 839     -33.287 -41.372  48.457  1.00  1.840          C  
ATOM  45033  CG2 VAL C 839     -34.099 -39.235  49.463  1.00  1.840          C  
ATOM  45034  H   VAL C 839     -31.957 -37.499  47.484  1.00  1.520          H  
ATOM  45035  HA  VAL C 839     -31.363 -39.656  49.462  1.00  1.600          H  
ATOM  45036  HB  VAL C 839     -33.642 -39.554  47.405  1.00  2.210          H  
ATOM  45037 1HG1 VAL C 839     -34.321 -41.703  48.345  1.00  2.210          H  
ATOM  45038 2HG1 VAL C 839     -32.686 -41.809  47.668  1.00  2.210          H  
ATOM  45039 3HG1 VAL C 839     -32.902 -41.697  49.421  1.00  2.210          H  
ATOM  45040 1HG2 VAL C 839     -35.129 -39.585  49.354  1.00  2.210          H  
ATOM  45041 2HG2 VAL C 839     -33.713 -39.522  50.437  1.00  2.210          H  
ATOM  45042 3HG2 VAL C 839     -34.086 -38.155  49.376  1.00  2.210          H  
ATOM  45043  N   LEU C 840     -31.379 -39.526  46.170  1.00  1.030          N  
ATOM  45044  CA  LEU C 840     -30.702 -40.047  45.015  1.00  0.920          C  
ATOM  45045  C   LEU C 840     -29.923 -39.020  44.253  1.00  0.760          C  
ATOM  45046  O   LEU C 840     -30.329 -37.862  44.120  1.00  0.720          O  
ATOM  45047  CB  LEU C 840     -31.683 -40.689  44.035  1.00  1.330          C  
ATOM  45048  CG  LEU C 840     -32.531 -41.860  44.521  1.00  1.330          C  
ATOM  45049  CD1 LEU C 840     -33.394 -42.284  43.376  1.00  1.330          C  
ATOM  45050  CD2 LEU C 840     -31.659 -43.020  45.000  1.00  1.330          C  
ATOM  45051  H   LEU C 840     -32.188 -38.910  46.051  1.00  1.240          H  
ATOM  45052  HA  LEU C 840     -29.992 -40.795  45.346  1.00  1.100          H  
ATOM  45053 1HB  LEU C 840     -32.376 -39.910  43.724  1.00  1.600          H  
ATOM  45054 2HB  LEU C 840     -31.143 -40.995  43.168  1.00  1.600          H  
ATOM  45055  HG  LEU C 840     -33.176 -41.529  45.331  1.00  1.600          H  
ATOM  45056 1HD1 LEU C 840     -34.030 -43.103  43.692  1.00  1.600          H  
ATOM  45057 2HD1 LEU C 840     -34.003 -41.444  43.060  1.00  1.600          H  
ATOM  45058 3HD1 LEU C 840     -32.770 -42.612  42.538  1.00  1.600          H  
ATOM  45059 1HD2 LEU C 840     -32.296 -43.841  45.323  1.00  1.600          H  
ATOM  45060 2HD2 LEU C 840     -31.028 -43.356  44.191  1.00  1.600          H  
ATOM  45061 3HD2 LEU C 840     -31.036 -42.709  45.836  1.00  1.600          H  
ATOM  45062  N   SER C 841     -28.828 -39.485  43.688  1.00  0.720          N  
ATOM  45063  CA  SER C 841     -28.017 -38.700  42.785  1.00  0.650          C  
ATOM  45064  C   SER C 841     -28.694 -38.677  41.424  1.00  0.580          C  
ATOM  45065  O   SER C 841     -29.469 -39.584  41.090  1.00  0.580          O  
ATOM  45066  CB  SER C 841     -26.619 -39.286  42.675  1.00  0.940          C  
ATOM  45067  OG  SER C 841     -25.937 -39.215  43.901  1.00  0.940          O  
ATOM  45068  H   SER C 841     -28.538 -40.441  43.914  1.00  0.860          H  
ATOM  45069  HA  SER C 841     -27.950 -37.679  43.164  1.00  0.780          H  
ATOM  45070 1HB  SER C 841     -26.691 -40.328  42.359  1.00  1.130          H  
ATOM  45071 2HB  SER C 841     -26.058 -38.754  41.911  1.00  1.130          H  
ATOM  45072  HG  SER C 841     -25.075 -39.616  43.753  1.00  1.130          H  
ATOM  45073  N   SER C 842     -28.344 -37.707  40.582  1.00  0.560          N  
ATOM  45074  CA  SER C 842     -28.924 -37.673  39.244  1.00  0.520          C  
ATOM  45075  C   SER C 842     -28.592 -38.926  38.439  1.00  0.540          C  
ATOM  45076  O   SER C 842     -29.395 -39.341  37.599  1.00  0.550          O  
ATOM  45077  CB  SER C 842     -28.398 -36.489  38.472  1.00  0.740          C  
ATOM  45078  OG  SER C 842     -27.028 -36.655  38.230  1.00  0.740          O  
ATOM  45079  H   SER C 842     -27.702 -36.978  40.863  1.00  0.670          H  
ATOM  45080  HA  SER C 842     -30.008 -37.592  39.336  1.00  0.620          H  
ATOM  45081 1HB  SER C 842     -28.930 -36.404  37.522  1.00  0.890          H  
ATOM  45082 2HB  SER C 842     -28.570 -35.566  39.027  1.00  0.890          H  
ATOM  45083  HG  SER C 842     -26.793 -36.002  37.530  1.00  0.890          H  
ATOM  45084  N   SER C 843     -27.447 -39.567  38.730  1.00  0.590          N  
ATOM  45085  CA  SER C 843     -27.052 -40.784  38.039  1.00  0.630          C  
ATOM  45086  C   SER C 843     -27.937 -41.966  38.416  1.00  0.600          C  
ATOM  45087  O   SER C 843     -28.061 -42.934  37.650  1.00  0.640          O  
ATOM  45088  CB  SER C 843     -25.613 -41.121  38.372  1.00  0.870          C  
ATOM  45089  OG  SER C 843     -25.484 -41.484  39.724  1.00  0.870          O  
ATOM  45090  H   SER C 843     -26.805 -39.165  39.397  1.00  0.710          H  
ATOM  45091  HA  SER C 843     -27.138 -40.611  36.965  1.00  0.760          H  
ATOM  45092 1HB  SER C 843     -25.277 -41.941  37.738  1.00  1.040          H  
ATOM  45093 2HB  SER C 843     -24.981 -40.260  38.160  1.00  1.040          H  
ATOM  45094  HG  SER C 843     -24.560 -41.733  39.844  1.00  1.040          H  
ATOM  45095  N   GLN C 844     -28.591 -41.885  39.572  1.00  0.600          N  
ATOM  45096  CA  GLN C 844     -29.455 -42.944  40.031  1.00  0.590          C  
ATOM  45097  C   GLN C 844     -30.797 -42.733  39.377  1.00  0.550          C  
ATOM  45098  O   GLN C 844     -31.435 -43.699  38.961  1.00  0.540          O  
ATOM  45099  CB  GLN C 844     -29.507 -42.960  41.548  1.00  0.830          C  
ATOM  45100  CG  GLN C 844     -28.179 -43.388  42.174  1.00  0.830          C  
ATOM  45101  CD  GLN C 844     -28.138 -43.290  43.686  1.00  0.830          C  
ATOM  45102  OE1 GLN C 844     -28.264 -42.210  44.283  1.00  0.830          O  
ATOM  45103  NE2 GLN C 844     -27.966 -44.436  44.335  1.00  0.830          N  
ATOM  45104  H   GLN C 844     -28.510 -41.047  40.144  1.00  0.720          H  
ATOM  45105  HA  GLN C 844     -29.055 -43.900  39.698  1.00  0.710          H  
ATOM  45106 1HB  GLN C 844     -29.709 -41.970  41.893  1.00  1.000          H  
ATOM  45107 2HB  GLN C 844     -30.306 -43.616  41.891  1.00  1.000          H  
ATOM  45108 1HG  GLN C 844     -27.992 -44.423  41.898  1.00  1.000          H  
ATOM  45109 2HG  GLN C 844     -27.388 -42.754  41.770  1.00  1.000          H  
ATOM  45110 1HE2 GLN C 844     -27.932 -44.443  45.339  1.00  1.000          H  
ATOM  45111 2HE2 GLN C 844     -27.866 -45.295  43.829  1.00  1.000          H  
ATOM  45112  N   ALA C 845     -31.213 -41.463  39.252  1.00  0.550          N  
ATOM  45113  CA  ALA C 845     -32.462 -41.191  38.561  1.00  0.530          C  
ATOM  45114  C   ALA C 845     -32.313 -41.656  37.109  1.00  0.520          C  
ATOM  45115  O   ALA C 845     -33.209 -42.310  36.579  1.00  0.510          O  
ATOM  45116  CB  ALA C 845     -32.826 -39.719  38.630  1.00  0.750          C  
ATOM  45117  H   ALA C 845     -30.660 -40.714  39.678  1.00  0.660          H  
ATOM  45118  HA  ALA C 845     -33.254 -41.774  39.032  1.00  0.640          H  
ATOM  45119 1HB  ALA C 845     -33.770 -39.551  38.110  1.00  0.900          H  
ATOM  45120 2HB  ALA C 845     -32.929 -39.437  39.673  1.00  0.900          H  
ATOM  45121 3HB  ALA C 845     -32.040 -39.125  38.163  1.00  0.900          H  
ATOM  45122  N   MET C 846     -31.145 -41.389  36.484  1.00  0.530          N  
ATOM  45123  CA  MET C 846     -30.902 -41.839  35.114  1.00  0.520          C  
ATOM  45124  C   MET C 846     -30.927 -43.348  35.011  1.00  0.510          C  
ATOM  45125  O   MET C 846     -31.496 -43.882  34.055  1.00  0.510          O  
ATOM  45126  CB  MET C 846     -29.594 -41.303  34.550  1.00  0.730          C  
ATOM  45127  CG  MET C 846     -29.594 -39.810  34.267  1.00  0.730          C  
ATOM  45128  SD  MET C 846     -27.975 -39.172  33.754  1.00  0.730          S  
ATOM  45129  CE  MET C 846     -27.742 -39.883  32.113  1.00  0.730          C  
ATOM  45130  H   MET C 846     -30.442 -40.815  36.958  1.00  0.640          H  
ATOM  45131  HA  MET C 846     -31.698 -41.466  34.492  1.00  0.620          H  
ATOM  45132 1HB  MET C 846     -28.789 -41.514  35.250  1.00  0.880          H  
ATOM  45133 2HB  MET C 846     -29.372 -41.826  33.624  1.00  0.880          H  
ATOM  45134 1HG  MET C 846     -30.308 -39.600  33.480  1.00  0.880          H  
ATOM  45135 2HG  MET C 846     -29.911 -39.273  35.156  1.00  0.880          H  
ATOM  45136 1HE  MET C 846     -26.802 -39.533  31.703  1.00  0.880          H  
ATOM  45137 2HE  MET C 846     -27.734 -40.968  32.166  1.00  0.880          H  
ATOM  45138 3HE  MET C 846     -28.535 -39.569  31.477  1.00  0.880          H  
ATOM  45139  N   THR C 847     -30.330 -44.038  35.986  1.00  0.520          N  
ATOM  45140  CA  THR C 847     -30.325 -45.490  35.998  1.00  0.510          C  
ATOM  45141  C   THR C 847     -31.754 -46.002  36.056  1.00  0.480          C  
ATOM  45142  O   THR C 847     -32.124 -46.938  35.337  1.00  0.470          O  
ATOM  45143  CB  THR C 847     -29.524 -46.043  37.200  1.00  0.720          C  
ATOM  45144  OG1 THR C 847     -28.149 -45.622  37.102  1.00  0.720          O  
ATOM  45145  CG2 THR C 847     -29.584 -47.570  37.212  1.00  0.720          C  
ATOM  45146  H   THR C 847     -29.812 -43.547  36.716  1.00  0.620          H  
ATOM  45147  HA  THR C 847     -29.866 -45.847  35.076  1.00  0.610          H  
ATOM  45148  HB  THR C 847     -29.946 -45.662  38.126  1.00  0.860          H  
ATOM  45149  HG1 THR C 847     -28.084 -44.653  37.261  1.00  0.860          H  
ATOM  45150 1HG2 THR C 847     -29.013 -47.941  38.061  1.00  0.860          H  
ATOM  45151 2HG2 THR C 847     -30.614 -47.910  37.302  1.00  0.860          H  
ATOM  45152 3HG2 THR C 847     -29.155 -47.956  36.288  1.00  0.860          H  
ATOM  45153  N   HIS C 848     -32.569 -45.404  36.919  1.00  0.470          N  
ATOM  45154  CA  HIS C 848     -33.941 -45.828  37.039  1.00  0.440          C  
ATOM  45155  C   HIS C 848     -34.701 -45.540  35.734  1.00  0.420          C  
ATOM  45156  O   HIS C 848     -35.498 -46.375  35.313  1.00  0.400          O  
ATOM  45157  CB  HIS C 848     -34.583 -45.169  38.260  1.00  0.630          C  
ATOM  45158  CG  HIS C 848     -34.057 -45.657  39.577  1.00  0.630          C  
ATOM  45159  ND1 HIS C 848     -34.393 -45.058  40.785  1.00  0.630          N  
ATOM  45160  CD2 HIS C 848     -33.200 -46.662  39.885  1.00  0.630          C  
ATOM  45161  CE1 HIS C 848     -33.773 -45.686  41.768  1.00  0.630          C  
ATOM  45162  NE2 HIS C 848     -33.046 -46.659  41.249  1.00  0.630          N  
ATOM  45163  H   HIS C 848     -32.205 -44.673  37.541  1.00  0.560          H  
ATOM  45164  HA  HIS C 848     -33.976 -46.903  37.195  1.00  0.530          H  
ATOM  45165 1HB  HIS C 848     -34.349 -44.125  38.236  1.00  0.750          H  
ATOM  45166 2HB  HIS C 848     -35.662 -45.294  38.236  1.00  0.750          H  
ATOM  45167  HD2 HIS C 848     -32.716 -47.348  39.188  1.00  0.750          H  
ATOM  45168  HE1 HIS C 848     -33.843 -45.444  42.826  1.00  0.750          H  
ATOM  45169  HE2 HIS C 848     -32.463 -47.301  41.767  1.00  0.750          H  
ATOM  45170  N   LEU C 849     -34.434 -44.406  35.060  1.00  0.440          N  
ATOM  45171  CA  LEU C 849     -35.099 -44.118  33.785  1.00  0.440          C  
ATOM  45172  C   LEU C 849     -34.735 -45.172  32.747  1.00  0.440          C  
ATOM  45173  O   LEU C 849     -35.604 -45.622  31.989  1.00  0.450          O  
ATOM  45174  CB  LEU C 849     -34.662 -42.751  33.231  1.00  0.620          C  
ATOM  45175  CG  LEU C 849     -35.128 -41.492  33.960  1.00  0.620          C  
ATOM  45176  CD1 LEU C 849     -34.374 -40.301  33.423  1.00  0.620          C  
ATOM  45177  CD2 LEU C 849     -36.622 -41.285  33.759  1.00  0.620          C  
ATOM  45178  H   LEU C 849     -33.805 -43.714  35.480  1.00  0.530          H  
ATOM  45179  HA  LEU C 849     -36.173 -44.145  33.936  1.00  0.530          H  
ATOM  45180 1HB  LEU C 849     -33.594 -42.731  33.260  1.00  0.740          H  
ATOM  45181 2HB  LEU C 849     -34.976 -42.677  32.190  1.00  0.740          H  
ATOM  45182  HG  LEU C 849     -34.909 -41.582  35.008  1.00  0.740          H  
ATOM  45183 1HD1 LEU C 849     -34.695 -39.442  33.962  1.00  0.740          H  
ATOM  45184 2HD1 LEU C 849     -33.327 -40.428  33.568  1.00  0.740          H  
ATOM  45185 3HD1 LEU C 849     -34.566 -40.167  32.375  1.00  0.740          H  
ATOM  45186 1HD2 LEU C 849     -36.931 -40.383  34.281  1.00  0.740          H  
ATOM  45187 2HD2 LEU C 849     -36.850 -41.181  32.717  1.00  0.740          H  
ATOM  45188 3HD2 LEU C 849     -37.176 -42.123  34.150  1.00  0.740          H  
ATOM  45189  N   GLU C 850     -33.458 -45.587  32.716  1.00  0.450          N  
ATOM  45190  CA  GLU C 850     -33.035 -46.614  31.774  1.00  0.500          C  
ATOM  45191  C   GLU C 850     -33.774 -47.915  32.037  1.00  0.490          C  
ATOM  45192  O   GLU C 850     -34.256 -48.564  31.100  1.00  0.560          O  
ATOM  45193  CB  GLU C 850     -31.532 -46.896  31.851  1.00  0.680          C  
ATOM  45194  CG  GLU C 850     -31.055 -47.862  30.760  1.00  0.680          C  
ATOM  45195  CD  GLU C 850     -29.582 -48.157  30.780  1.00  0.680          C  
ATOM  45196  OE1 GLU C 850     -28.906 -47.702  31.665  1.00  0.680          O  
ATOM  45197  OE2 GLU C 850     -29.128 -48.832  29.884  1.00  0.680          O  
ATOM  45198  H   GLU C 850     -32.769 -45.135  33.326  1.00  0.540          H  
ATOM  45199  HA  GLU C 850     -33.284 -46.288  30.777  1.00  0.600          H  
ATOM  45200 1HB  GLU C 850     -30.967 -45.984  31.809  1.00  0.820          H  
ATOM  45201 2HB  GLU C 850     -31.308 -47.358  32.814  1.00  0.820          H  
ATOM  45202 1HG  GLU C 850     -31.591 -48.792  30.884  1.00  0.820          H  
ATOM  45203 2HG  GLU C 850     -31.325 -47.451  29.788  1.00  0.820          H  
ATOM  45204  N   GLU C 851     -33.875 -48.301  33.310  1.00  0.440          N  
ATOM  45205  CA  GLU C 851     -34.554 -49.539  33.646  1.00  0.430          C  
ATOM  45206  C   GLU C 851     -36.038 -49.452  33.298  1.00  0.450          C  
ATOM  45207  O   GLU C 851     -36.621 -50.427  32.810  1.00  0.520          O  
ATOM  45208  CB  GLU C 851     -34.364 -49.872  35.126  1.00  0.610          C  
ATOM  45209  CG  GLU C 851     -35.000 -51.189  35.571  1.00  0.610          C  
ATOM  45210  CD  GLU C 851     -34.407 -52.430  34.917  1.00  0.610          C  
ATOM  45211  OE1 GLU C 851     -33.281 -52.393  34.456  1.00  0.610          O  
ATOM  45212  OE2 GLU C 851     -35.110 -53.420  34.867  1.00  0.610          O  
ATOM  45213  H   GLU C 851     -33.420 -47.746  34.044  1.00  0.530          H  
ATOM  45214  HA  GLU C 851     -34.112 -50.341  33.057  1.00  0.520          H  
ATOM  45215 1HB  GLU C 851     -33.299 -49.907  35.355  1.00  0.730          H  
ATOM  45216 2HB  GLU C 851     -34.798 -49.071  35.728  1.00  0.730          H  
ATOM  45217 1HG  GLU C 851     -34.883 -51.277  36.649  1.00  0.730          H  
ATOM  45218 2HG  GLU C 851     -36.065 -51.145  35.359  1.00  0.730          H  
ATOM  45219  N   LEU C 852     -36.662 -48.294  33.537  1.00  0.470          N  
ATOM  45220  CA  LEU C 852     -38.065 -48.175  33.204  1.00  0.580          C  
ATOM  45221  C   LEU C 852     -38.235 -48.327  31.703  1.00  0.630          C  
ATOM  45222  O   LEU C 852     -39.094 -49.069  31.253  1.00  0.730          O  
ATOM  45223  CB  LEU C 852     -38.644 -46.823  33.665  1.00  0.770          C  
ATOM  45224  CG  LEU C 852     -38.760 -46.571  35.214  1.00  0.770          C  
ATOM  45225  CD1 LEU C 852     -39.237 -45.131  35.439  1.00  0.770          C  
ATOM  45226  CD2 LEU C 852     -39.691 -47.572  35.859  1.00  0.770          C  
ATOM  45227  H   LEU C 852     -36.165 -47.524  33.993  1.00  0.560          H  
ATOM  45228  HA  LEU C 852     -38.606 -48.988  33.677  1.00  0.700          H  
ATOM  45229 1HB  LEU C 852     -38.002 -46.037  33.261  1.00  0.920          H  
ATOM  45230 2HB  LEU C 852     -39.630 -46.701  33.236  1.00  0.920          H  
ATOM  45231  HG  LEU C 852     -37.797 -46.670  35.672  1.00  0.920          H  
ATOM  45232 1HD1 LEU C 852     -39.301 -44.929  36.511  1.00  0.920          H  
ATOM  45233 2HD1 LEU C 852     -38.530 -44.440  34.985  1.00  0.920          H  
ATOM  45234 3HD1 LEU C 852     -40.217 -44.998  34.989  1.00  0.920          H  
ATOM  45235 1HD2 LEU C 852     -39.754 -47.361  36.930  1.00  0.920          H  
ATOM  45236 2HD2 LEU C 852     -40.648 -47.492  35.424  1.00  0.920          H  
ATOM  45237 3HD2 LEU C 852     -39.320 -48.581  35.723  1.00  0.920          H  
ATOM  45238  N   SER C 853     -37.333 -47.754  30.905  1.00  0.630          N  
ATOM  45239  CA  SER C 853     -37.422 -47.897  29.455  1.00  0.730          C  
ATOM  45240  C   SER C 853     -37.421 -49.365  29.050  1.00  0.710          C  
ATOM  45241  O   SER C 853     -38.289 -49.825  28.291  1.00  0.880          O  
ATOM  45242  CB  SER C 853     -36.257 -47.169  28.819  1.00  0.980          C  
ATOM  45243  OG  SER C 853     -36.244 -47.312  27.447  1.00  0.980          O  
ATOM  45244  H   SER C 853     -36.618 -47.138  31.307  1.00  0.760          H  
ATOM  45245  HA  SER C 853     -38.355 -47.459  29.116  1.00  0.880          H  
ATOM  45246 1HB  SER C 853     -36.323 -46.122  29.077  1.00  1.180          H  
ATOM  45247 2HB  SER C 853     -35.331 -47.535  29.220  1.00  1.180          H  
ATOM  45248  HG  SER C 853     -35.524 -46.762  27.135  1.00  1.180          H  
ATOM  45249  N   LYS C 854     -36.500 -50.140  29.630  1.00  0.620          N  
ATOM  45250  CA  LYS C 854     -36.382 -51.572  29.344  1.00  0.650          C  
ATOM  45251  C   LYS C 854     -37.666 -52.356  29.643  1.00  0.690          C  
ATOM  45252  O   LYS C 854     -37.992 -53.316  28.943  1.00  0.750          O  
ATOM  45253  CB  LYS C 854     -35.222 -52.174  30.144  1.00  0.900          C  
ATOM  45254  CG  LYS C 854     -33.834 -51.759  29.669  1.00  0.900          C  
ATOM  45255  CD  LYS C 854     -32.740 -52.323  30.582  1.00  0.900          C  
ATOM  45256  CE  LYS C 854     -31.353 -51.914  30.105  1.00  0.900          C  
ATOM  45257  NZ  LYS C 854     -30.294 -52.295  31.073  1.00  0.900          N  
ATOM  45258  H   LYS C 854     -35.819 -49.688  30.252  1.00  0.740          H  
ATOM  45259  HA  LYS C 854     -36.166 -51.685  28.283  1.00  0.780          H  
ATOM  45260 1HB  LYS C 854     -35.315 -51.884  31.190  1.00  1.080          H  
ATOM  45261 2HB  LYS C 854     -35.283 -53.260  30.106  1.00  1.080          H  
ATOM  45262 1HG  LYS C 854     -33.678 -52.120  28.653  1.00  1.080          H  
ATOM  45263 2HG  LYS C 854     -33.767 -50.672  29.664  1.00  1.080          H  
ATOM  45264 1HD  LYS C 854     -32.888 -51.950  31.600  1.00  1.080          H  
ATOM  45265 2HD  LYS C 854     -32.805 -53.410  30.603  1.00  1.080          H  
ATOM  45266 1HE  LYS C 854     -31.149 -52.398  29.153  1.00  1.080          H  
ATOM  45267 2HE  LYS C 854     -31.329 -50.843  29.960  1.00  1.080          H  
ATOM  45268 1HZ  LYS C 854     -29.393 -51.996  30.713  1.00  1.080          H  
ATOM  45269 2HZ  LYS C 854     -30.477 -51.827  31.957  1.00  1.080          H  
ATOM  45270 3HZ  LYS C 854     -30.292 -53.294  31.211  1.00  1.080          H  
ATOM  45271  N   GLN C 855     -38.394 -51.958  30.684  1.00  0.730          N  
ATOM  45272  CA  GLN C 855     -39.625 -52.639  31.076  1.00  0.810          C  
ATOM  45273  C   GLN C 855     -40.896 -52.096  30.413  1.00  0.720          C  
ATOM  45274  O   GLN C 855     -41.994 -52.588  30.691  1.00  0.830          O  
ATOM  45275  CB  GLN C 855     -39.810 -52.541  32.592  1.00  1.100          C  
ATOM  45276  CG  GLN C 855     -38.755 -53.257  33.417  1.00  1.100          C  
ATOM  45277  CD  GLN C 855     -39.010 -53.110  34.908  1.00  1.100          C  
ATOM  45278  OE1 GLN C 855     -40.158 -52.916  35.331  1.00  1.100          O  
ATOM  45279  NE2 GLN C 855     -37.960 -53.199  35.712  1.00  1.100          N  
ATOM  45280  H   GLN C 855     -38.050 -51.176  31.260  1.00  0.880          H  
ATOM  45281  HA  GLN C 855     -39.528 -53.687  30.801  1.00  0.970          H  
ATOM  45282 1HB  GLN C 855     -39.786 -51.484  32.878  1.00  1.320          H  
ATOM  45283 2HB  GLN C 855     -40.786 -52.933  32.867  1.00  1.320          H  
ATOM  45284 1HG  GLN C 855     -38.762 -54.315  33.166  1.00  1.320          H  
ATOM  45285 2HG  GLN C 855     -37.773 -52.826  33.196  1.00  1.320          H  
ATOM  45286 1HE2 GLN C 855     -38.074 -53.107  36.698  1.00  1.320          H  
ATOM  45287 2HE2 GLN C 855     -37.012 -53.350  35.333  1.00  1.320          H  
ATOM  45288  N   ILE C 856     -40.768 -51.054  29.599  1.00  0.700          N  
ATOM  45289  CA  ILE C 856     -41.930 -50.392  29.033  1.00  0.820          C  
ATOM  45290  C   ILE C 856     -42.001 -50.324  27.532  1.00  0.830          C  
ATOM  45291  O   ILE C 856     -43.013 -50.696  26.942  1.00  1.160          O  
ATOM  45292  CB  ILE C 856     -42.028 -48.939  29.553  1.00  1.100          C  
ATOM  45293  CG1 ILE C 856     -42.197 -48.977  31.069  1.00  1.100          C  
ATOM  45294  CG2 ILE C 856     -43.183 -48.144  28.841  1.00  1.100          C  
ATOM  45295  CD1 ILE C 856     -42.101 -47.665  31.717  1.00  1.100          C  
ATOM  45296  H   ILE C 856     -39.831 -50.725  29.343  1.00  0.840          H  
ATOM  45297  HA  ILE C 856     -42.812 -50.930  29.372  1.00  0.980          H  
ATOM  45298  HB  ILE C 856     -41.079 -48.435  29.357  1.00  1.320          H  
ATOM  45299 1HG1 ILE C 856     -43.154 -49.431  31.320  1.00  1.320          H  
ATOM  45300 2HG1 ILE C 856     -41.416 -49.589  31.485  1.00  1.320          H  
ATOM  45301 1HG2 ILE C 856     -43.222 -47.127  29.205  1.00  1.320          H  
ATOM  45302 2HG2 ILE C 856     -43.033 -48.102  27.770  1.00  1.320          H  
ATOM  45303 3HG2 ILE C 856     -44.129 -48.641  29.044  1.00  1.320          H  
ATOM  45304 1HD1 ILE C 856     -42.186 -47.827  32.768  1.00  1.320          H  
ATOM  45305 2HD1 ILE C 856     -41.138 -47.210  31.493  1.00  1.320          H  
ATOM  45306 3HD1 ILE C 856     -42.894 -47.040  31.379  1.00  1.320          H  
ATOM  45307  N   LEU C 857     -40.991 -49.709  26.929  1.00  0.760          N  
ATOM  45308  CA  LEU C 857     -41.099 -49.270  25.553  1.00  0.580          C  
ATOM  45309  C   LEU C 857     -41.302 -50.393  24.549  1.00  0.630          C  
ATOM  45310  O   LEU C 857     -40.700 -51.455  24.683  1.00  0.750          O  
ATOM  45311  CB  LEU C 857     -39.835 -48.504  25.142  1.00  0.880          C  
ATOM  45312  CG  LEU C 857     -39.530 -47.156  25.830  1.00  0.880          C  
ATOM  45313  CD1 LEU C 857     -38.253 -46.620  25.254  1.00  0.880          C  
ATOM  45314  CD2 LEU C 857     -40.623 -46.158  25.625  1.00  0.880          C  
ATOM  45315  H   LEU C 857     -40.137 -49.536  27.462  1.00  0.910          H  
ATOM  45316  HA  LEU C 857     -41.948 -48.608  25.523  1.00  0.700          H  
ATOM  45317 1HB  LEU C 857     -38.985 -49.152  25.367  1.00  1.060          H  
ATOM  45318 2HB  LEU C 857     -39.843 -48.358  24.095  1.00  1.060          H  
ATOM  45319  HG  LEU C 857     -39.381 -47.326  26.895  1.00  1.060          H  
ATOM  45320 1HD1 LEU C 857     -38.022 -45.694  25.749  1.00  1.060          H  
ATOM  45321 2HD1 LEU C 857     -37.456 -47.334  25.399  1.00  1.060          H  
ATOM  45322 3HD1 LEU C 857     -38.370 -46.441  24.197  1.00  1.060          H  
ATOM  45323 1HD2 LEU C 857     -40.353 -45.223  26.108  1.00  1.060          H  
ATOM  45324 2HD2 LEU C 857     -40.738 -45.992  24.558  1.00  1.060          H  
ATOM  45325 3HD2 LEU C 857     -41.556 -46.511  26.051  1.00  1.060          H  
ATOM  45326  N   PRO C 858     -42.155 -50.200  23.521  1.00  0.590          N  
ATOM  45327  CA  PRO C 858     -42.378 -51.161  22.462  1.00  0.640          C  
ATOM  45328  C   PRO C 858     -41.125 -51.263  21.601  1.00  0.580          C  
ATOM  45329  O   PRO C 858     -40.419 -50.256  21.435  1.00  0.530          O  
ATOM  45330  CB  PRO C 858     -43.566 -50.565  21.695  1.00  0.960          C  
ATOM  45331  CG  PRO C 858     -43.495 -49.079  21.963  1.00  0.960          C  
ATOM  45332  CD  PRO C 858     -42.929 -48.947  23.379  1.00  0.960          C  
ATOM  45333  HA  PRO C 858     -42.633 -52.136  22.903  1.00  0.770          H  
ATOM  45334 1HB  PRO C 858     -43.463 -50.804  20.621  1.00  1.150          H  
ATOM  45335 2HB  PRO C 858     -44.504 -51.022  22.038  1.00  1.150          H  
ATOM  45336 1HG  PRO C 858     -42.863 -48.627  21.201  1.00  1.150          H  
ATOM  45337 2HG  PRO C 858     -44.491 -48.620  21.855  1.00  1.150          H  
ATOM  45338 1HD  PRO C 858     -42.276 -48.067  23.412  1.00  1.150          H  
ATOM  45339 2HD  PRO C 858     -43.745 -48.903  24.123  1.00  1.150          H  
ATOM  45340  N   ASN C 859     -40.868 -52.450  21.021  1.00  0.610          N  
ATOM  45341  CA  ASN C 859     -39.715 -52.649  20.116  1.00  0.570          C  
ATOM  45342  C   ASN C 859     -39.830 -51.660  18.980  1.00  0.640          C  
ATOM  45343  O   ASN C 859     -40.955 -51.389  18.689  1.00  1.610          O  
ATOM  45344  CB  ASN C 859     -39.657 -54.082  19.610  1.00  0.810          C  
ATOM  45345  CG  ASN C 859     -38.419 -54.391  18.770  1.00  0.810          C  
ATOM  45346  OD1 ASN C 859     -37.897 -53.533  18.044  1.00  0.810          O  
ATOM  45347  ND2 ASN C 859     -37.943 -55.615  18.866  1.00  0.810          N  
ATOM  45348  H   ASN C 859     -41.480 -53.232  21.209  1.00  0.730          H  
ATOM  45349  HA  ASN C 859     -38.793 -52.427  20.658  1.00  0.680          H  
ATOM  45350 1HB  ASN C 859     -39.677 -54.763  20.460  1.00  0.980          H  
ATOM  45351 2HB  ASN C 859     -40.542 -54.286  19.009  1.00  0.980          H  
ATOM  45352 1HD2 ASN C 859     -37.132 -55.883  18.339  1.00  0.980          H  
ATOM  45353 2HD2 ASN C 859     -38.389 -56.283  19.462  1.00  0.980          H  
ATOM  45354  N   GLY C 860     -39.018 -50.683  19.133  1.00  0.790          N  
ATOM  45355  CA  GLY C 860     -38.782 -49.819  17.999  1.00  0.680          C  
ATOM  45356  C   GLY C 860     -38.643 -48.426  18.576  1.00  0.560          C  
ATOM  45357  O   GLY C 860     -38.348 -47.459  17.860  1.00  0.560          O  
ATOM  45358  H   GLY C 860     -39.350 -50.173  19.937  1.00  0.950          H  
ATOM  45359 1HA  GLY C 860     -37.882 -50.114  17.466  1.00  0.820          H  
ATOM  45360 2HA  GLY C 860     -39.622 -49.869  17.312  1.00  0.820          H  
ATOM  45361  N   MET C 861     -38.870 -48.338  19.893  1.00  0.510          N  
ATOM  45362  CA  MET C 861     -38.691 -47.132  20.670  1.00  0.470          C  
ATOM  45363  C   MET C 861     -37.452 -47.367  21.526  1.00  0.460          C  
ATOM  45364  O   MET C 861     -37.228 -48.485  22.011  1.00  0.490          O  
ATOM  45365  CB  MET C 861     -39.909 -46.820  21.554  1.00  0.670          C  
ATOM  45366  CG  MET C 861     -41.177 -46.400  20.863  1.00  0.670          C  
ATOM  45367  SD  MET C 861     -41.113 -44.755  20.198  1.00  0.670          S  
ATOM  45368  CE  MET C 861     -42.395 -44.885  18.986  1.00  0.670          C  
ATOM  45369  H   MET C 861     -39.191 -49.153  20.409  1.00  0.610          H  
ATOM  45370  HA  MET C 861     -38.506 -46.301  20.003  1.00  0.560          H  
ATOM  45371 1HB  MET C 861     -40.165 -47.712  22.087  1.00  0.810          H  
ATOM  45372 2HB  MET C 861     -39.650 -46.051  22.275  1.00  0.810          H  
ATOM  45373 1HG  MET C 861     -41.371 -47.091  20.057  1.00  0.810          H  
ATOM  45374 2HG  MET C 861     -42.002 -46.439  21.564  1.00  0.810          H  
ATOM  45375 1HE  MET C 861     -42.521 -43.943  18.466  1.00  0.810          H  
ATOM  45376 2HE  MET C 861     -42.115 -45.641  18.279  1.00  0.810          H  
ATOM  45377 3HE  MET C 861     -43.328 -45.163  19.465  1.00  0.810          H  
ATOM  45378  N   ASN C 862     -36.682 -46.318  21.744  1.00  0.460          N  
ATOM  45379  CA  ASN C 862     -35.498 -46.393  22.598  1.00  0.500          C  
ATOM  45380  C   ASN C 862     -35.273 -45.042  23.259  1.00  0.400          C  
ATOM  45381  O   ASN C 862     -36.037 -44.109  23.019  1.00  0.350          O  
ATOM  45382  CB  ASN C 862     -34.291 -46.811  21.751  1.00  0.680          C  
ATOM  45383  CG  ASN C 862     -33.199 -47.551  22.510  1.00  0.680          C  
ATOM  45384  OD1 ASN C 862     -33.016 -47.329  23.717  1.00  0.680          O  
ATOM  45385  ND2 ASN C 862     -32.473 -48.408  21.823  1.00  0.680          N  
ATOM  45386  H   ASN C 862     -36.928 -45.444  21.266  1.00  0.550          H  
ATOM  45387  HA  ASN C 862     -35.667 -47.127  23.387  1.00  0.600          H  
ATOM  45388 1HB  ASN C 862     -34.633 -47.451  20.934  1.00  0.820          H  
ATOM  45389 2HB  ASN C 862     -33.851 -45.920  21.296  1.00  0.820          H  
ATOM  45390 1HD2 ASN C 862     -31.733 -48.917  22.270  1.00  0.820          H  
ATOM  45391 2HD2 ASN C 862     -32.649 -48.553  20.849  1.00  0.820          H  
ATOM  45392  N   ILE C 863     -34.239 -44.923  24.086  1.00  0.400          N  
ATOM  45393  CA  ILE C 863     -33.986 -43.633  24.715  1.00  0.350          C  
ATOM  45394  C   ILE C 863     -32.566 -43.126  24.576  1.00  0.350          C  
ATOM  45395  O   ILE C 863     -31.619 -43.901  24.438  1.00  0.420          O  
ATOM  45396  CB  ILE C 863     -34.308 -43.639  26.216  1.00  0.510          C  
ATOM  45397  CG1 ILE C 863     -33.404 -44.664  26.971  1.00  0.510          C  
ATOM  45398  CG2 ILE C 863     -35.782 -43.893  26.445  1.00  0.510          C  
ATOM  45399  CD1 ILE C 863     -33.483 -44.592  28.478  1.00  0.510          C  
ATOM  45400  H   ILE C 863     -33.640 -45.728  24.252  1.00  0.480          H  
ATOM  45401  HA  ILE C 863     -34.628 -42.901  24.238  1.00  0.420          H  
ATOM  45402  HB  ILE C 863     -34.052 -42.676  26.581  1.00  0.610          H  
ATOM  45403 1HG1 ILE C 863     -33.668 -45.670  26.655  1.00  0.610          H  
ATOM  45404 2HG1 ILE C 863     -32.367 -44.482  26.712  1.00  0.610          H  
ATOM  45405 1HG2 ILE C 863     -36.022 -43.842  27.497  1.00  0.610          H  
ATOM  45406 2HG2 ILE C 863     -36.348 -43.140  25.917  1.00  0.610          H  
ATOM  45407 3HG2 ILE C 863     -36.022 -44.864  26.064  1.00  0.610          H  
ATOM  45408 1HD1 ILE C 863     -32.796 -45.326  28.874  1.00  0.610          H  
ATOM  45409 2HD1 ILE C 863     -33.185 -43.604  28.801  1.00  0.610          H  
ATOM  45410 3HD1 ILE C 863     -34.473 -44.794  28.837  1.00  0.610          H  
ATOM  45411  N   GLU C 864     -32.435 -41.816  24.739  1.00  0.340          N  
ATOM  45412  CA  GLU C 864     -31.141 -41.138  24.727  1.00  0.340          C  
ATOM  45413  C   GLU C 864     -31.198 -39.884  25.591  1.00  0.340          C  
ATOM  45414  O   GLU C 864     -32.266 -39.322  25.817  1.00  0.450          O  
ATOM  45415  CB  GLU C 864     -30.731 -40.808  23.279  1.00  0.480          C  
ATOM  45416  CG  GLU C 864     -29.335 -40.167  23.094  1.00  0.480          C  
ATOM  45417  CD  GLU C 864     -28.202 -40.984  23.645  1.00  0.480          C  
ATOM  45418  OE1 GLU C 864     -28.006 -40.926  24.847  1.00  0.480          O  
ATOM  45419  OE2 GLU C 864     -27.529 -41.636  22.886  1.00  0.480          O  
ATOM  45420  H   GLU C 864     -33.303 -41.280  24.840  1.00  0.410          H  
ATOM  45421  HA  GLU C 864     -30.392 -41.807  25.155  1.00  0.410          H  
ATOM  45422 1HB  GLU C 864     -30.756 -41.721  22.682  1.00  0.570          H  
ATOM  45423 2HB  GLU C 864     -31.467 -40.126  22.847  1.00  0.570          H  
ATOM  45424 1HG  GLU C 864     -29.169 -40.051  22.023  1.00  0.570          H  
ATOM  45425 2HG  GLU C 864     -29.314 -39.172  23.530  1.00  0.570          H  
ATOM  45426  N   TRP C 865     -30.053 -39.440  26.083  1.00  0.330          N  
ATOM  45427  CA  TRP C 865     -30.007 -38.234  26.911  1.00  0.340          C  
ATOM  45428  C   TRP C 865     -29.306 -37.052  26.262  1.00  0.310          C  
ATOM  45429  O   TRP C 865     -28.436 -37.209  25.401  1.00  0.290          O  
ATOM  45430  CB  TRP C 865     -29.371 -38.494  28.264  1.00  0.470          C  
ATOM  45431  CG  TRP C 865     -30.206 -39.284  29.262  1.00  0.470          C  
ATOM  45432  CD1 TRP C 865     -31.009 -38.759  30.250  1.00  0.470          C  
ATOM  45433  CD2 TRP C 865     -30.283 -40.708  29.418  1.00  0.470          C  
ATOM  45434  NE1 TRP C 865     -31.551 -39.754  30.994  1.00  0.470          N  
ATOM  45435  CE2 TRP C 865     -31.121 -40.953  30.511  1.00  0.470          C  
ATOM  45436  CE3 TRP C 865     -29.709 -41.782  28.745  1.00  0.470          C  
ATOM  45437  CZ2 TRP C 865     -31.391 -42.222  30.943  1.00  0.470          C  
ATOM  45438  CZ3 TRP C 865     -29.992 -43.055  29.182  1.00  0.470          C  
ATOM  45439  CH2 TRP C 865     -30.808 -43.261  30.255  1.00  0.470          C  
ATOM  45440  H   TRP C 865     -29.193 -39.950  25.841  1.00  0.400          H  
ATOM  45441  HA  TRP C 865     -31.033 -37.924  27.108  1.00  0.410          H  
ATOM  45442 1HB  TRP C 865     -28.435 -39.028  28.117  1.00  0.570          H  
ATOM  45443 2HB  TRP C 865     -29.119 -37.563  28.687  1.00  0.570          H  
ATOM  45444  HD1 TRP C 865     -31.175 -37.699  30.420  1.00  0.570          H  
ATOM  45445  HE1 TRP C 865     -32.170 -39.634  31.782  1.00  0.570          H  
ATOM  45446  HE3 TRP C 865     -29.052 -41.619  27.891  1.00  0.570          H  
ATOM  45447  HZ2 TRP C 865     -32.030 -42.423  31.790  1.00  0.570          H  
ATOM  45448  HZ3 TRP C 865     -29.544 -43.898  28.653  1.00  0.570          H  
ATOM  45449  HH2 TRP C 865     -31.003 -44.267  30.565  1.00  0.570          H  
ATOM  45450  N   THR C 866     -29.703 -35.857  26.690  1.00  0.340          N  
ATOM  45451  CA  THR C 866     -29.119 -34.613  26.188  1.00  0.360          C  
ATOM  45452  C   THR C 866     -28.761 -33.644  27.311  1.00  0.360          C  
ATOM  45453  O   THR C 866     -28.784 -34.015  28.493  1.00  0.400          O  
ATOM  45454  CB  THR C 866     -30.049 -33.926  25.202  1.00  0.500          C  
ATOM  45455  OG1 THR C 866     -29.351 -32.863  24.559  1.00  0.500          O  
ATOM  45456  CG2 THR C 866     -31.280 -33.377  25.940  1.00  0.500          C  
ATOM  45457  H   THR C 866     -30.446 -35.817  27.399  1.00  0.410          H  
ATOM  45458  HA  THR C 866     -28.215 -34.850  25.636  1.00  0.430          H  
ATOM  45459  HB  THR C 866     -30.338 -34.641  24.452  1.00  0.600          H  
ATOM  45460  HG1 THR C 866     -28.761 -33.240  23.881  1.00  0.600          H  
ATOM  45461 1HG2 THR C 866     -31.939 -32.877  25.245  1.00  0.600          H  
ATOM  45462 2HG2 THR C 866     -31.807 -34.205  26.411  1.00  0.600          H  
ATOM  45463 3HG2 THR C 866     -31.007 -32.672  26.691  1.00  0.600          H  
ATOM  45464  N   ASP C 867     -28.390 -32.428  26.921  1.00  0.400          N  
ATOM  45465  CA  ASP C 867     -28.034 -31.331  27.809  1.00  0.440          C  
ATOM  45466  C   ASP C 867     -27.068 -31.795  28.895  1.00  0.430          C  
ATOM  45467  O   ASP C 867     -26.019 -32.379  28.611  1.00  0.420          O  
ATOM  45468  CB  ASP C 867     -29.304 -30.747  28.472  1.00  0.600          C  
ATOM  45469  CG  ASP C 867     -30.344 -30.145  27.514  1.00  0.600          C  
ATOM  45470  OD1 ASP C 867     -29.974 -29.564  26.515  1.00  0.600          O  
ATOM  45471  OD2 ASP C 867     -31.526 -30.287  27.813  1.00  0.600          O  
ATOM  45472  H   ASP C 867     -28.440 -32.252  25.923  1.00  0.480          H  
ATOM  45473  HA  ASP C 867     -27.550 -30.550  27.220  1.00  0.530          H  
ATOM  45474 1HB  ASP C 867     -29.799 -31.523  29.060  1.00  0.720          H  
ATOM  45475 2HB  ASP C 867     -29.018 -29.934  29.143  1.00  0.720          H  
ATOM  45476  N   LEU C 868     -27.458 -31.558  30.144  1.00  0.490          N  
ATOM  45477  CA  LEU C 868     -26.687 -31.914  31.305  1.00  0.560          C  
ATOM  45478  C   LEU C 868     -26.504 -33.394  31.469  1.00  0.440          C  
ATOM  45479  O   LEU C 868     -25.469 -33.832  31.962  1.00  0.460          O  
ATOM  45480  CB  LEU C 868     -27.389 -31.418  32.554  1.00  0.760          C  
ATOM  45481  CG  LEU C 868     -26.674 -31.655  33.899  1.00  0.760          C  
ATOM  45482  CD1 LEU C 868     -25.272 -30.960  33.920  1.00  0.760          C  
ATOM  45483  CD2 LEU C 868     -27.569 -31.137  35.011  1.00  0.760          C  
ATOM  45484  H   LEU C 868     -28.332 -31.092  30.310  1.00  0.590          H  
ATOM  45485  HA  LEU C 868     -25.714 -31.442  31.203  1.00  0.670          H  
ATOM  45486 1HB  LEU C 868     -27.591 -30.392  32.432  1.00  0.910          H  
ATOM  45487 2HB  LEU C 868     -28.348 -31.930  32.621  1.00  0.910          H  
ATOM  45488  HG  LEU C 868     -26.526 -32.718  34.045  1.00  0.910          H  
ATOM  45489 1HD1 LEU C 868     -24.796 -31.144  34.878  1.00  0.910          H  
ATOM  45490 2HD1 LEU C 868     -24.635 -31.358  33.136  1.00  0.910          H  
ATOM  45491 3HD1 LEU C 868     -25.384 -29.893  33.778  1.00  0.910          H  
ATOM  45492 1HD2 LEU C 868     -27.095 -31.331  35.948  1.00  0.910          H  
ATOM  45493 2HD2 LEU C 868     -27.740 -30.065  34.902  1.00  0.910          H  
ATOM  45494 3HD2 LEU C 868     -28.532 -31.657  34.989  1.00  0.910          H  
ATOM  45495  N   SER C 869     -27.539 -34.171  31.161  1.00  0.380          N  
ATOM  45496  CA  SER C 869     -27.475 -35.595  31.390  1.00  0.370          C  
ATOM  45497  C   SER C 869     -26.397 -36.164  30.493  1.00  0.390          C  
ATOM  45498  O   SER C 869     -25.580 -36.991  30.911  1.00  0.560          O  
ATOM  45499  CB  SER C 869     -28.815 -36.211  31.099  1.00  0.520          C  
ATOM  45500  OG  SER C 869     -29.801 -35.753  31.980  1.00  0.520          O  
ATOM  45501  H   SER C 869     -28.365 -33.792  30.701  1.00  0.460          H  
ATOM  45502  HA  SER C 869     -27.208 -35.781  32.431  1.00  0.440          H  
ATOM  45503 1HB  SER C 869     -29.104 -35.944  30.096  1.00  0.630          H  
ATOM  45504 2HB  SER C 869     -28.734 -37.277  31.156  1.00  0.630          H  
ATOM  45505  HG  SER C 869     -29.483 -35.965  32.867  1.00  0.630          H  
ATOM  45506  N   PHE C 870     -26.364 -35.658  29.265  1.00  0.360          N  
ATOM  45507  CA  PHE C 870     -25.346 -36.047  28.313  1.00  0.350          C  
ATOM  45508  C   PHE C 870     -23.980 -35.737  28.905  1.00  0.370          C  
ATOM  45509  O   PHE C 870     -23.119 -36.604  28.952  1.00  0.400          O  
ATOM  45510  CB  PHE C 870     -25.506 -35.310  26.992  1.00  0.490          C  
ATOM  45511  CG  PHE C 870     -24.473 -35.620  25.994  1.00  0.490          C  
ATOM  45512  CD1 PHE C 870     -24.666 -36.644  25.088  1.00  0.490          C  
ATOM  45513  CD2 PHE C 870     -23.282 -34.921  25.968  1.00  0.490          C  
ATOM  45514  CE1 PHE C 870     -23.691 -36.948  24.166  1.00  0.490          C  
ATOM  45515  CE2 PHE C 870     -22.318 -35.234  25.071  1.00  0.490          C  
ATOM  45516  CZ  PHE C 870     -22.514 -36.241  24.161  1.00  0.490          C  
ATOM  45517  H   PHE C 870     -27.106 -35.003  29.005  1.00  0.430          H  
ATOM  45518  HA  PHE C 870     -25.418 -37.120  28.134  1.00  0.420          H  
ATOM  45519 1HB  PHE C 870     -26.437 -35.601  26.576  1.00  0.590          H  
ATOM  45520 2HB  PHE C 870     -25.527 -34.242  27.147  1.00  0.590          H  
ATOM  45521  HD1 PHE C 870     -25.609 -37.211  25.105  1.00  0.590          H  
ATOM  45522  HD2 PHE C 870     -23.109 -34.117  26.680  1.00  0.590          H  
ATOM  45523  HE1 PHE C 870     -23.852 -37.753  23.448  1.00  0.590          H  
ATOM  45524  HE2 PHE C 870     -21.387 -34.686  25.080  1.00  0.590          H  
ATOM  45525  HZ  PHE C 870     -21.734 -36.481  23.442  1.00  0.590          H  
ATOM  45526  N   GLN C 871     -23.788 -34.497  29.390  1.00  0.390          N  
ATOM  45527  CA  GLN C 871     -22.496 -34.079  29.938  1.00  0.450          C  
ATOM  45528  C   GLN C 871     -22.065 -34.943  31.128  1.00  0.460          C  
ATOM  45529  O   GLN C 871     -20.915 -35.396  31.179  1.00  0.540          O  
ATOM  45530  CB  GLN C 871     -22.597 -32.624  30.428  1.00  0.610          C  
ATOM  45531  CG  GLN C 871     -22.756 -31.561  29.345  1.00  0.610          C  
ATOM  45532  CD  GLN C 871     -23.096 -30.192  29.953  1.00  0.610          C  
ATOM  45533  OE1 GLN C 871     -22.602 -29.868  31.033  1.00  0.610          O  
ATOM  45534  NE2 GLN C 871     -23.957 -29.423  29.265  1.00  0.610          N  
ATOM  45535  H   GLN C 871     -24.553 -33.817  29.320  1.00  0.470          H  
ATOM  45536  HA  GLN C 871     -21.744 -34.160  29.156  1.00  0.540          H  
ATOM  45537 1HB  GLN C 871     -23.444 -32.533  31.099  1.00  0.730          H  
ATOM  45538 2HB  GLN C 871     -21.707 -32.378  31.005  1.00  0.730          H  
ATOM  45539 1HG  GLN C 871     -21.822 -31.472  28.796  1.00  0.730          H  
ATOM  45540 2HG  GLN C 871     -23.560 -31.854  28.673  1.00  0.730          H  
ATOM  45541 1HE2 GLN C 871     -24.273 -28.498  29.608  1.00  0.730          H  
ATOM  45542 2HE2 GLN C 871     -24.322 -29.753  28.392  1.00  0.730          H  
ATOM  45543  N   GLN C 872     -23.008 -35.228  32.044  1.00  0.420          N  
ATOM  45544  CA  GLN C 872     -22.732 -36.029  33.238  1.00  0.440          C  
ATOM  45545  C   GLN C 872     -22.389 -37.470  32.873  1.00  0.440          C  
ATOM  45546  O   GLN C 872     -21.692 -38.161  33.616  1.00  0.520          O  
ATOM  45547  CB  GLN C 872     -23.901 -35.965  34.253  1.00  0.610          C  
ATOM  45548  CG  GLN C 872     -24.064 -34.569  34.965  1.00  0.610          C  
ATOM  45549  CD  GLN C 872     -25.265 -34.475  35.992  1.00  0.610          C  
ATOM  45550  OE1 GLN C 872     -26.124 -35.365  36.064  1.00  0.610          O  
ATOM  45551  NE2 GLN C 872     -25.308 -33.365  36.766  1.00  0.610          N  
ATOM  45552  H   GLN C 872     -23.942 -34.829  31.929  1.00  0.500          H  
ATOM  45553  HA  GLN C 872     -21.855 -35.609  33.727  1.00  0.530          H  
ATOM  45554 1HB  GLN C 872     -24.836 -36.183  33.729  1.00  0.730          H  
ATOM  45555 2HB  GLN C 872     -23.764 -36.729  35.016  1.00  0.730          H  
ATOM  45556 1HG  GLN C 872     -23.144 -34.355  35.506  1.00  0.730          H  
ATOM  45557 2HG  GLN C 872     -24.214 -33.816  34.196  1.00  0.730          H  
ATOM  45558 1HE2 GLN C 872     -26.091 -33.194  37.433  1.00  0.730          H  
ATOM  45559 2HE2 GLN C 872     -24.590 -32.678  36.687  1.00  0.730          H  
ATOM  45560  N   ALA C 873     -22.901 -37.952  31.747  1.00  0.430          N  
ATOM  45561  CA  ALA C 873     -22.609 -39.294  31.308  1.00  0.460          C  
ATOM  45562  C   ALA C 873     -21.255 -39.424  30.593  1.00  0.500          C  
ATOM  45563  O   ALA C 873     -20.850 -40.550  30.298  1.00  0.650          O  
ATOM  45564  CB  ALA C 873     -23.706 -39.766  30.374  1.00  0.630          C  
ATOM  45565  H   ALA C 873     -23.562 -37.396  31.190  1.00  0.520          H  
ATOM  45566  HA  ALA C 873     -22.586 -39.933  32.188  1.00  0.550          H  
ATOM  45567 1HB  ALA C 873     -23.513 -40.792  30.070  1.00  0.760          H  
ATOM  45568 2HB  ALA C 873     -24.656 -39.709  30.885  1.00  0.760          H  
ATOM  45569 3HB  ALA C 873     -23.727 -39.119  29.496  1.00  0.760          H  
ATOM  45570  N   THR C 874     -20.539 -38.312  30.308  1.00  0.510          N  
ATOM  45571  CA  THR C 874     -19.284 -38.432  29.544  1.00  0.580          C  
ATOM  45572  C   THR C 874     -18.114 -38.733  30.460  1.00  0.660          C  
ATOM  45573  O   THR C 874     -17.666 -39.869  30.342  1.00  1.500          O  
ATOM  45574  CB  THR C 874     -18.935 -37.148  28.754  1.00  0.780          C  
ATOM  45575  OG1 THR C 874     -18.719 -36.053  29.666  1.00  0.780          O  
ATOM  45576  CG2 THR C 874     -20.016 -36.780  27.761  1.00  0.780          C  
ATOM  45577  H   THR C 874     -20.854 -37.393  30.622  1.00  0.610          H  
ATOM  45578  HA  THR C 874     -19.385 -39.255  28.839  1.00  0.700          H  
ATOM  45579  HB  THR C 874     -18.014 -37.325  28.205  1.00  0.940          H  
ATOM  45580  HG1 THR C 874     -19.491 -35.957  30.273  1.00  0.940          H  
ATOM  45581 1HG2 THR C 874     -19.727 -35.884  27.216  1.00  0.940          H  
ATOM  45582 2HG2 THR C 874     -20.170 -37.598  27.061  1.00  0.940          H  
ATOM  45583 3HG2 THR C 874     -20.913 -36.593  28.289  1.00  0.940          H  
ATOM  45584  N   GLN C 875     -18.337 -38.289  31.667  1.00  0.810          N  
ATOM  45585  CA  GLN C 875     -17.184 -38.156  32.520  1.00  0.940          C  
ATOM  45586  C   GLN C 875     -17.697 -37.684  33.863  1.00  1.060          C  
ATOM  45587  O   GLN C 875     -18.838 -37.227  33.874  1.00  1.880          O  
ATOM  45588  CB  GLN C 875     -16.193 -37.143  31.930  1.00  1.260          C  
ATOM  45589  CG  GLN C 875     -14.905 -36.980  32.689  1.00  1.260          C  
ATOM  45590  CD  GLN C 875     -13.975 -38.176  32.518  1.00  1.260          C  
ATOM  45591  OE1 GLN C 875     -14.211 -39.279  33.012  1.00  1.260          O  
ATOM  45592  NE2 GLN C 875     -12.881 -37.949  31.804  1.00  1.260          N  
ATOM  45593  H   GLN C 875     -19.043 -38.828  32.149  1.00  0.970          H  
ATOM  45594  HA  GLN C 875     -16.710 -39.129  32.647  1.00  1.130          H  
ATOM  45595 1HB  GLN C 875     -15.929 -37.436  30.915  1.00  1.520          H  
ATOM  45596 2HB  GLN C 875     -16.675 -36.165  31.869  1.00  1.520          H  
ATOM  45597 1HG  GLN C 875     -14.402 -36.103  32.312  1.00  1.520          H  
ATOM  45598 2HG  GLN C 875     -15.114 -36.857  33.745  1.00  1.520          H  
ATOM  45599 1HE2 GLN C 875     -12.219 -38.687  31.652  1.00  1.520          H  
ATOM  45600 2HE2 GLN C 875     -12.711 -37.048  31.414  1.00  1.520          H  
ATOM  45601  N   GLY C 876     -17.230 -38.385  34.868  1.00  0.620          N  
ATOM  45602  CA  GLY C 876     -17.150 -37.659  36.103  1.00  0.550          C  
ATOM  45603  C   GLY C 876     -16.539 -38.503  37.182  1.00  0.460          C  
ATOM  45604  O   GLY C 876     -16.049 -39.602  36.925  1.00  0.510          O  
ATOM  45605  H   GLY C 876     -17.730 -39.251  35.014  1.00  0.740          H  
ATOM  45606 1HA  GLY C 876     -16.556 -36.757  35.956  1.00  0.660          H  
ATOM  45607 2HA  GLY C 876     -18.149 -37.344  36.402  1.00  0.660          H  
ATOM  45608  N   ASN C 877     -16.546 -37.949  38.391  1.00  0.450          N  
ATOM  45609  CA  ASN C 877     -15.902 -38.524  39.564  1.00  0.490          C  
ATOM  45610  C   ASN C 877     -14.408 -38.679  39.297  1.00  0.480          C  
ATOM  45611  O   ASN C 877     -13.731 -39.510  39.899  1.00  0.610          O  
ATOM  45612  CB  ASN C 877     -16.529 -39.850  39.947  1.00  0.670          C  
ATOM  45613  CG  ASN C 877     -17.964 -39.713  40.313  1.00  0.670          C  
ATOM  45614  OD1 ASN C 877     -18.371 -38.740  40.964  1.00  0.670          O  
ATOM  45615  ND2 ASN C 877     -18.756 -40.670  39.909  1.00  0.670          N  
ATOM  45616  H   ASN C 877     -17.012 -37.058  38.500  1.00  0.540          H  
ATOM  45617  HA  ASN C 877     -16.015 -37.835  40.403  1.00  0.590          H  
ATOM  45618 1HB  ASN C 877     -16.430 -40.575  39.144  1.00  0.800          H  
ATOM  45619 2HB  ASN C 877     -16.001 -40.250  40.800  1.00  0.800          H  
ATOM  45620 1HD2 ASN C 877     -19.731 -40.637  40.124  1.00  0.800          H  
ATOM  45621 2HD2 ASN C 877     -18.386 -41.439  39.386  1.00  0.800          H  
ATOM  45622  N   THR C 878     -13.855 -37.768  38.488  1.00  0.400          N  
ATOM  45623  CA  THR C 878     -12.444 -37.786  38.142  1.00  0.400          C  
ATOM  45624  C   THR C 878     -11.636 -37.164  39.248  1.00  0.380          C  
ATOM  45625  O   THR C 878     -10.419 -37.332  39.339  1.00  0.380          O  
ATOM  45626  CB  THR C 878     -12.199 -37.083  36.813  1.00  0.560          C  
ATOM  45627  OG1 THR C 878     -12.669 -35.744  36.892  1.00  0.560          O  
ATOM  45628  CG2 THR C 878     -12.919 -37.796  35.724  1.00  0.560          C  
ATOM  45629  H   THR C 878     -14.429 -37.060  38.052  1.00  0.480          H  
ATOM  45630  HA  THR C 878     -12.129 -38.824  38.036  1.00  0.480          H  
ATOM  45631  HB  THR C 878     -11.128 -37.075  36.604  1.00  0.670          H  
ATOM  45632  HG1 THR C 878     -12.318 -35.250  36.147  1.00  0.670          H  
ATOM  45633 1HG2 THR C 878     -12.721 -37.277  34.799  1.00  0.670          H  
ATOM  45634 2HG2 THR C 878     -12.562 -38.822  35.654  1.00  0.670          H  
ATOM  45635 3HG2 THR C 878     -13.983 -37.805  35.917  1.00  0.670          H  
ATOM  45636  N   ALA C 879     -12.334 -36.517  40.165  1.00  0.380          N  
ATOM  45637  CA  ALA C 879     -11.740 -35.922  41.344  1.00  0.370          C  
ATOM  45638  C   ALA C 879     -11.085 -37.019  42.180  1.00  0.370          C  
ATOM  45639  O   ALA C 879     -10.128 -36.770  42.918  1.00  0.370          O  
ATOM  45640  CB  ALA C 879     -12.786 -35.189  42.155  1.00  0.520          C  
ATOM  45641  H   ALA C 879     -13.324 -36.428  40.008  1.00  0.460          H  
ATOM  45642  HA  ALA C 879     -10.971 -35.218  41.030  1.00  0.440          H  
ATOM  45643 1HB  ALA C 879     -12.319 -34.741  43.033  1.00  0.630          H  
ATOM  45644 2HB  ALA C 879     -13.233 -34.406  41.541  1.00  0.630          H  
ATOM  45645 3HB  ALA C 879     -13.557 -35.891  42.473  1.00  0.630          H  
ATOM  45646  N   LEU C 880     -11.577 -38.264  42.029  1.00  0.390          N  
ATOM  45647  CA  LEU C 880     -11.090 -39.404  42.784  1.00  0.400          C  
ATOM  45648  C   LEU C 880      -9.838 -39.996  42.138  1.00  0.400          C  
ATOM  45649  O   LEU C 880      -9.277 -40.968  42.641  1.00  0.410          O  
ATOM  45650  CB  LEU C 880     -12.187 -40.472  42.839  1.00  0.560          C  
ATOM  45651  CG  LEU C 880     -13.525 -40.069  43.539  1.00  0.560          C  
ATOM  45652  CD1 LEU C 880     -14.522 -41.206  43.364  1.00  0.560          C  
ATOM  45653  CD2 LEU C 880     -13.297 -39.767  45.025  1.00  0.560          C  
ATOM  45654  H   LEU C 880     -12.336 -38.449  41.365  1.00  0.470          H  
ATOM  45655  HA  LEU C 880     -10.824 -39.075  43.784  1.00  0.480          H  
ATOM  45656 1HB  LEU C 880     -12.427 -40.758  41.812  1.00  0.670          H  
ATOM  45657 2HB  LEU C 880     -11.791 -41.346  43.351  1.00  0.670          H  
ATOM  45658  HG  LEU C 880     -13.936 -39.186  43.049  1.00  0.670          H  
ATOM  45659 1HD1 LEU C 880     -15.472 -40.934  43.823  1.00  0.670          H  
ATOM  45660 2HD1 LEU C 880     -14.671 -41.394  42.304  1.00  0.670          H  
ATOM  45661 3HD1 LEU C 880     -14.135 -42.106  43.838  1.00  0.670          H  
ATOM  45662 1HD2 LEU C 880     -14.248 -39.496  45.486  1.00  0.670          H  
ATOM  45663 2HD2 LEU C 880     -12.895 -40.652  45.520  1.00  0.670          H  
ATOM  45664 3HD2 LEU C 880     -12.603 -38.941  45.140  1.00  0.670          H  
ATOM  45665  N   ILE C 881      -9.425 -39.427  41.009  1.00  0.390          N  
ATOM  45666  CA  ILE C 881      -8.220 -39.809  40.302  1.00  0.390          C  
ATOM  45667  C   ILE C 881      -7.217 -38.704  40.578  1.00  0.370          C  
ATOM  45668  O   ILE C 881      -6.104 -38.957  41.047  1.00  0.370          O  
ATOM  45669  CB  ILE C 881      -8.443 -39.922  38.779  1.00  0.550          C  
ATOM  45670  CG1 ILE C 881      -9.490 -41.019  38.490  1.00  0.550          C  
ATOM  45671  CG2 ILE C 881      -7.087 -40.211  38.082  1.00  0.550          C  
ATOM  45672  CD1 ILE C 881      -9.989 -41.053  37.053  1.00  0.550          C  
ATOM  45673  H   ILE C 881      -9.957 -38.650  40.630  1.00  0.470          H  
ATOM  45674  HA  ILE C 881      -7.838 -40.749  40.696  1.00  0.470          H  
ATOM  45675  HB  ILE C 881      -8.842 -38.988  38.395  1.00  0.660          H  
ATOM  45676 1HG1 ILE C 881      -9.061 -41.987  38.736  1.00  0.660          H  
ATOM  45677 2HG1 ILE C 881     -10.353 -40.850  39.138  1.00  0.660          H  
ATOM  45678 1HG2 ILE C 881      -7.221 -40.280  37.011  1.00  0.660          H  
ATOM  45679 2HG2 ILE C 881      -6.378 -39.409  38.289  1.00  0.660          H  
ATOM  45680 3HG2 ILE C 881      -6.681 -41.151  38.457  1.00  0.660          H  
ATOM  45681 1HD1 ILE C 881     -10.732 -41.844  36.953  1.00  0.660          H  
ATOM  45682 2HD1 ILE C 881     -10.445 -40.097  36.804  1.00  0.660          H  
ATOM  45683 3HD1 ILE C 881      -9.172 -41.248  36.370  1.00  0.660          H  
ATOM  45684  N   VAL C 882      -7.652 -37.471  40.309  1.00  0.360          N  
ATOM  45685  CA  VAL C 882      -6.818 -36.296  40.447  1.00  0.340          C  
ATOM  45686  C   VAL C 882      -6.341 -36.046  41.871  1.00  0.330          C  
ATOM  45687  O   VAL C 882      -5.167 -35.720  42.047  1.00  0.330          O  
ATOM  45688  CB  VAL C 882      -7.546 -35.057  39.872  1.00  0.480          C  
ATOM  45689  CG1 VAL C 882      -6.806 -33.778  40.196  1.00  0.480          C  
ATOM  45690  CG2 VAL C 882      -7.619 -35.200  38.332  1.00  0.480          C  
ATOM  45691  H   VAL C 882      -8.601 -37.364  39.951  1.00  0.430          H  
ATOM  45692  HA  VAL C 882      -5.934 -36.455  39.829  1.00  0.410          H  
ATOM  45693  HB  VAL C 882      -8.544 -34.992  40.300  1.00  0.580          H  
ATOM  45694 1HG1 VAL C 882      -7.347 -32.937  39.763  1.00  0.580          H  
ATOM  45695 2HG1 VAL C 882      -6.726 -33.632  41.271  1.00  0.580          H  
ATOM  45696 3HG1 VAL C 882      -5.822 -33.839  39.764  1.00  0.580          H  
ATOM  45697 1HG2 VAL C 882      -8.114 -34.339  37.903  1.00  0.580          H  
ATOM  45698 2HG2 VAL C 882      -6.610 -35.261  37.929  1.00  0.580          H  
ATOM  45699 3HG2 VAL C 882      -8.168 -36.105  38.073  1.00  0.580          H  
ATOM  45700  N   PHE C 883      -7.206 -36.149  42.890  1.00  0.340          N  
ATOM  45701  CA  PHE C 883      -6.695 -35.910  44.227  1.00  0.340          C  
ATOM  45702  C   PHE C 883      -5.565 -36.893  44.599  1.00  0.340          C  
ATOM  45703  O   PHE C 883      -4.508 -36.421  45.004  1.00  0.340          O  
ATOM  45704  CB  PHE C 883      -7.818 -35.814  45.265  1.00  0.480          C  
ATOM  45705  CG  PHE C 883      -7.329 -35.669  46.677  1.00  0.480          C  
ATOM  45706  CD1 PHE C 883      -6.872 -34.435  47.137  1.00  0.480          C  
ATOM  45707  CD2 PHE C 883      -7.332 -36.743  47.552  1.00  0.480          C  
ATOM  45708  CE1 PHE C 883      -6.431 -34.283  48.433  1.00  0.480          C  
ATOM  45709  CE2 PHE C 883      -6.893 -36.590  48.849  1.00  0.480          C  
ATOM  45710  CZ  PHE C 883      -6.443 -35.357  49.290  1.00  0.480          C  
ATOM  45711  H   PHE C 883      -8.196 -36.378  42.754  1.00  0.410          H  
ATOM  45712  HA  PHE C 883      -6.248 -34.916  44.221  1.00  0.410          H  
ATOM  45713 1HB  PHE C 883      -8.398 -34.922  45.036  1.00  0.570          H  
ATOM  45714 2HB  PHE C 883      -8.516 -36.625  45.200  1.00  0.570          H  
ATOM  45715  HD1 PHE C 883      -6.865 -33.582  46.460  1.00  0.570          H  
ATOM  45716  HD2 PHE C 883      -7.686 -37.713  47.211  1.00  0.570          H  
ATOM  45717  HE1 PHE C 883      -6.075 -33.313  48.780  1.00  0.570          H  
ATOM  45718  HE2 PHE C 883      -6.898 -37.441  49.531  1.00  0.570          H  
ATOM  45719  HZ  PHE C 883      -6.095 -35.238  50.315  1.00  0.570          H  
ATOM  45720  N   PRO C 884      -5.710 -38.243  44.508  1.00  0.350          N  
ATOM  45721  CA  PRO C 884      -4.628 -39.196  44.732  1.00  0.360          C  
ATOM  45722  C   PRO C 884      -3.360 -38.852  43.951  1.00  0.350          C  
ATOM  45723  O   PRO C 884      -2.256 -38.997  44.489  1.00  0.340          O  
ATOM  45724  CB  PRO C 884      -5.252 -40.506  44.263  1.00  0.540          C  
ATOM  45725  CG  PRO C 884      -6.705 -40.339  44.577  1.00  0.540          C  
ATOM  45726  CD  PRO C 884      -7.015 -38.890  44.267  1.00  0.540          C  
ATOM  45727  HA  PRO C 884      -4.414 -39.236  45.809  1.00  0.430          H  
ATOM  45728 1HB  PRO C 884      -5.072 -40.642  43.182  1.00  0.650          H  
ATOM  45729 2HB  PRO C 884      -4.792 -41.357  44.780  1.00  0.650          H  
ATOM  45730 1HG  PRO C 884      -7.287 -41.039  43.970  1.00  0.650          H  
ATOM  45731 2HG  PRO C 884      -6.900 -40.597  45.625  1.00  0.650          H  
ATOM  45732 1HD  PRO C 884      -7.343 -38.784  43.255  1.00  0.650          H  
ATOM  45733 2HD  PRO C 884      -7.762 -38.582  44.965  1.00  0.650          H  
ATOM  45734  N   VAL C 885      -3.505 -38.338  42.717  1.00  0.340          N  
ATOM  45735  CA  VAL C 885      -2.326 -37.923  41.969  1.00  0.340          C  
ATOM  45736  C   VAL C 885      -1.677 -36.765  42.694  1.00  0.330          C  
ATOM  45737  O   VAL C 885      -0.467 -36.776  42.898  1.00  0.320          O  
ATOM  45738  CB  VAL C 885      -2.650 -37.522  40.509  1.00  0.480          C  
ATOM  45739  CG1 VAL C 885      -1.407 -36.875  39.830  1.00  0.480          C  
ATOM  45740  CG2 VAL C 885      -3.057 -38.767  39.730  1.00  0.480          C  
ATOM  45741  H   VAL C 885      -4.428 -38.304  42.266  1.00  0.410          H  
ATOM  45742  HA  VAL C 885      -1.623 -38.754  41.942  1.00  0.410          H  
ATOM  45743  HB  VAL C 885      -3.461 -36.799  40.504  1.00  0.570          H  
ATOM  45744 1HG1 VAL C 885      -1.655 -36.605  38.806  1.00  0.570          H  
ATOM  45745 2HG1 VAL C 885      -1.111 -35.978  40.368  1.00  0.570          H  
ATOM  45746 3HG1 VAL C 885      -0.578 -37.586  39.830  1.00  0.570          H  
ATOM  45747 1HG2 VAL C 885      -3.297 -38.495  38.704  1.00  0.570          H  
ATOM  45748 2HG2 VAL C 885      -2.234 -39.479  39.735  1.00  0.570          H  
ATOM  45749 3HG2 VAL C 885      -3.916 -39.222  40.187  1.00  0.570          H  
ATOM  45750  N   ALA C 886      -2.470 -35.760  43.070  1.00  0.340          N  
ATOM  45751  CA  ALA C 886      -1.938 -34.602  43.778  1.00  0.330          C  
ATOM  45752  C   ALA C 886      -1.271 -35.015  45.087  1.00  0.330          C  
ATOM  45753  O   ALA C 886      -0.228 -34.463  45.451  1.00  0.330          O  
ATOM  45754  CB  ALA C 886      -3.042 -33.601  44.058  1.00  0.470          C  
ATOM  45755  H   ALA C 886      -3.468 -35.802  42.830  1.00  0.410          H  
ATOM  45756  HA  ALA C 886      -1.191 -34.132  43.145  1.00  0.400          H  
ATOM  45757 1HB  ALA C 886      -2.622 -32.727  44.556  1.00  0.560          H  
ATOM  45758 2HB  ALA C 886      -3.505 -33.300  43.125  1.00  0.560          H  
ATOM  45759 3HB  ALA C 886      -3.792 -34.054  44.695  1.00  0.560          H  
ATOM  45760  N   VAL C 887      -1.838 -36.009  45.782  1.00  0.330          N  
ATOM  45761  CA  VAL C 887      -1.245 -36.464  47.031  1.00  0.330          C  
ATOM  45762  C   VAL C 887       0.114 -37.073  46.747  1.00  0.320          C  
ATOM  45763  O   VAL C 887       1.084 -36.761  47.447  1.00  0.320          O  
ATOM  45764  CB  VAL C 887      -2.132 -37.488  47.763  1.00  0.460          C  
ATOM  45765  CG1 VAL C 887      -1.374 -38.079  48.985  1.00  0.460          C  
ATOM  45766  CG2 VAL C 887      -3.408 -36.808  48.211  1.00  0.460          C  
ATOM  45767  H   VAL C 887      -2.723 -36.393  45.437  1.00  0.400          H  
ATOM  45768  HA  VAL C 887      -1.112 -35.603  47.683  1.00  0.400          H  
ATOM  45769  HB  VAL C 887      -2.372 -38.306  47.085  1.00  0.550          H  
ATOM  45770 1HG1 VAL C 887      -2.014 -38.801  49.489  1.00  0.550          H  
ATOM  45771 2HG1 VAL C 887      -0.461 -38.581  48.665  1.00  0.550          H  
ATOM  45772 3HG1 VAL C 887      -1.117 -37.275  49.678  1.00  0.550          H  
ATOM  45773 1HG2 VAL C 887      -4.044 -37.528  48.719  1.00  0.550          H  
ATOM  45774 2HG2 VAL C 887      -3.167 -35.993  48.890  1.00  0.550          H  
ATOM  45775 3HG2 VAL C 887      -3.936 -36.409  47.357  1.00  0.550          H  
ATOM  45776  N   LEU C 888       0.199 -37.931  45.726  1.00  0.310          N  
ATOM  45777  CA  LEU C 888       1.475 -38.515  45.368  1.00  0.300          C  
ATOM  45778  C   LEU C 888       2.467 -37.444  44.990  1.00  0.320          C  
ATOM  45779  O   LEU C 888       3.617 -37.506  45.416  1.00  0.330          O  
ATOM  45780  CB  LEU C 888       1.360 -39.493  44.192  1.00  0.420          C  
ATOM  45781  CG  LEU C 888       2.731 -40.101  43.668  1.00  0.420          C  
ATOM  45782  CD1 LEU C 888       3.440 -40.904  44.774  1.00  0.420          C  
ATOM  45783  CD2 LEU C 888       2.463 -40.971  42.452  1.00  0.420          C  
ATOM  45784  H   LEU C 888      -0.647 -38.190  45.206  1.00  0.370          H  
ATOM  45785  HA  LEU C 888       1.846 -39.047  46.239  1.00  0.360          H  
ATOM  45786 1HB  LEU C 888       0.709 -40.313  44.488  1.00  0.510          H  
ATOM  45787 2HB  LEU C 888       0.886 -38.969  43.359  1.00  0.510          H  
ATOM  45788  HG  LEU C 888       3.386 -39.290  43.374  1.00  0.510          H  
ATOM  45789 1HD1 LEU C 888       4.379 -41.296  44.385  1.00  0.510          H  
ATOM  45790 2HD1 LEU C 888       3.655 -40.267  45.627  1.00  0.510          H  
ATOM  45791 3HD1 LEU C 888       2.806 -41.730  45.090  1.00  0.510          H  
ATOM  45792 1HD2 LEU C 888       3.407 -41.369  42.076  1.00  0.510          H  
ATOM  45793 2HD2 LEU C 888       1.805 -41.797  42.728  1.00  0.510          H  
ATOM  45794 3HD2 LEU C 888       1.987 -40.370  41.677  1.00  0.510          H  
ATOM  45795  N   LEU C 889       2.053 -36.475  44.174  1.00  0.320          N  
ATOM  45796  CA  LEU C 889       2.989 -35.461  43.746  1.00  0.330          C  
ATOM  45797  C   LEU C 889       3.501 -34.669  44.940  1.00  0.340          C  
ATOM  45798  O   LEU C 889       4.701 -34.399  45.021  1.00  0.330          O  
ATOM  45799  CB  LEU C 889       2.308 -34.486  42.780  1.00  0.460          C  
ATOM  45800  CG  LEU C 889       1.852 -35.004  41.400  1.00  0.460          C  
ATOM  45801  CD1 LEU C 889       1.045 -33.884  40.734  1.00  0.460          C  
ATOM  45802  CD2 LEU C 889       3.018 -35.417  40.561  1.00  0.460          C  
ATOM  45803  H   LEU C 889       1.090 -36.474  43.829  1.00  0.380          H  
ATOM  45804  HA  LEU C 889       3.834 -35.942  43.271  1.00  0.400          H  
ATOM  45805 1HB  LEU C 889       1.418 -34.097  43.277  1.00  0.550          H  
ATOM  45806 2HB  LEU C 889       2.992 -33.663  42.598  1.00  0.550          H  
ATOM  45807  HG  LEU C 889       1.213 -35.855  41.525  1.00  0.550          H  
ATOM  45808 1HD1 LEU C 889       0.683 -34.220  39.765  1.00  0.550          H  
ATOM  45809 2HD1 LEU C 889       0.200 -33.626  41.363  1.00  0.550          H  
ATOM  45810 3HD1 LEU C 889       1.674 -33.005  40.601  1.00  0.550          H  
ATOM  45811 1HD2 LEU C 889       2.661 -35.768  39.593  1.00  0.550          H  
ATOM  45812 2HD2 LEU C 889       3.666 -34.557  40.420  1.00  0.550          H  
ATOM  45813 3HD2 LEU C 889       3.564 -36.218  41.048  1.00  0.550          H  
ATOM  45814  N   ALA C 890       2.614 -34.305  45.882  1.00  0.350          N  
ATOM  45815  CA  ALA C 890       3.044 -33.558  47.057  1.00  0.350          C  
ATOM  45816  C   ALA C 890       4.025 -34.386  47.875  1.00  0.330          C  
ATOM  45817  O   ALA C 890       5.048 -33.874  48.325  1.00  0.330          O  
ATOM  45818  CB  ALA C 890       1.847 -33.163  47.900  1.00  0.490          C  
ATOM  45819  H   ALA C 890       1.620 -34.523  45.761  1.00  0.420          H  
ATOM  45820  HA  ALA C 890       3.557 -32.657  46.722  1.00  0.420          H  
ATOM  45821 1HB  ALA C 890       2.178 -32.592  48.763  1.00  0.590          H  
ATOM  45822 2HB  ALA C 890       1.166 -32.558  47.296  1.00  0.590          H  
ATOM  45823 3HB  ALA C 890       1.332 -34.067  48.232  1.00  0.590          H  
ATOM  45824  N   PHE C 891       3.742 -35.687  48.013  1.00  0.330          N  
ATOM  45825  CA  PHE C 891       4.625 -36.596  48.718  1.00  0.310          C  
ATOM  45826  C   PHE C 891       5.992 -36.644  48.085  1.00  0.310          C  
ATOM  45827  O   PHE C 891       7.003 -36.544  48.783  1.00  0.340          O  
ATOM  45828  CB  PHE C 891       4.050 -38.003  48.765  1.00  0.440          C  
ATOM  45829  CG  PHE C 891       5.013 -38.975  49.312  1.00  0.440          C  
ATOM  45830  CD1 PHE C 891       5.254 -39.055  50.669  1.00  0.440          C  
ATOM  45831  CD2 PHE C 891       5.704 -39.819  48.454  1.00  0.440          C  
ATOM  45832  CE1 PHE C 891       6.166 -39.947  51.163  1.00  0.440          C  
ATOM  45833  CE2 PHE C 891       6.605 -40.711  48.943  1.00  0.440          C  
ATOM  45834  CZ  PHE C 891       6.840 -40.776  50.300  1.00  0.440          C  
ATOM  45835  H   PHE C 891       2.859 -36.053  47.647  1.00  0.400          H  
ATOM  45836  HA  PHE C 891       4.747 -36.235  49.733  1.00  0.370          H  
ATOM  45837 1HB  PHE C 891       3.147 -38.015  49.370  1.00  0.530          H  
ATOM  45838 2HB  PHE C 891       3.776 -38.317  47.768  1.00  0.530          H  
ATOM  45839  HD1 PHE C 891       4.718 -38.402  51.341  1.00  0.530          H  
ATOM  45840  HD2 PHE C 891       5.519 -39.761  47.378  1.00  0.530          H  
ATOM  45841  HE1 PHE C 891       6.362 -40.012  52.238  1.00  0.530          H  
ATOM  45842  HE2 PHE C 891       7.141 -41.373  48.265  1.00  0.530          H  
ATOM  45843  HZ  PHE C 891       7.562 -41.488  50.695  1.00  0.530          H  
ATOM  45844  N   LEU C 892       6.036 -36.832  46.766  1.00  0.290          N  
ATOM  45845  CA  LEU C 892       7.296 -36.934  46.068  1.00  0.280          C  
ATOM  45846  C   LEU C 892       8.094 -35.642  46.215  1.00  0.280          C  
ATOM  45847  O   LEU C 892       9.299 -35.684  46.484  1.00  0.290          O  
ATOM  45848  CB  LEU C 892       7.027 -37.164  44.574  1.00  0.400          C  
ATOM  45849  CG  LEU C 892       6.407 -38.494  44.128  1.00  0.400          C  
ATOM  45850  CD1 LEU C 892       6.038 -38.364  42.644  1.00  0.400          C  
ATOM  45851  CD2 LEU C 892       7.363 -39.638  44.350  1.00  0.400          C  
ATOM  45852  H   LEU C 892       5.158 -36.928  46.247  1.00  0.350          H  
ATOM  45853  HA  LEU C 892       7.870 -37.749  46.494  1.00  0.340          H  
ATOM  45854 1HB  LEU C 892       6.379 -36.363  44.218  1.00  0.480          H  
ATOM  45855 2HB  LEU C 892       7.933 -37.095  44.078  1.00  0.480          H  
ATOM  45856  HG  LEU C 892       5.516 -38.682  44.689  1.00  0.480          H  
ATOM  45857 1HD1 LEU C 892       5.570 -39.281  42.307  1.00  0.480          H  
ATOM  45858 2HD1 LEU C 892       5.340 -37.546  42.513  1.00  0.480          H  
ATOM  45859 3HD1 LEU C 892       6.935 -38.172  42.053  1.00  0.480          H  
ATOM  45860 1HD2 LEU C 892       6.890 -40.560  44.020  1.00  0.480          H  
ATOM  45861 2HD2 LEU C 892       8.274 -39.473  43.782  1.00  0.480          H  
ATOM  45862 3HD2 LEU C 892       7.595 -39.719  45.396  1.00  0.480          H  
ATOM  45863  N   VAL C 893       7.432 -34.487  46.116  1.00  0.280          N  
ATOM  45864  CA  VAL C 893       8.166 -33.245  46.258  1.00  0.290          C  
ATOM  45865  C   VAL C 893       8.716 -33.145  47.672  1.00  0.280          C  
ATOM  45866  O   VAL C 893       9.886 -32.809  47.848  1.00  0.280          O  
ATOM  45867  CB  VAL C 893       7.297 -32.011  45.921  1.00  0.400          C  
ATOM  45868  CG1 VAL C 893       8.056 -30.722  46.271  1.00  0.400          C  
ATOM  45869  CG2 VAL C 893       6.952 -32.001  44.431  1.00  0.400          C  
ATOM  45870  H   VAL C 893       6.432 -34.483  45.890  1.00  0.340          H  
ATOM  45871  HA  VAL C 893       9.006 -33.263  45.564  1.00  0.350          H  
ATOM  45872  HB  VAL C 893       6.378 -32.051  46.513  1.00  0.480          H  
ATOM  45873 1HG1 VAL C 893       7.436 -29.872  46.038  1.00  0.480          H  
ATOM  45874 2HG1 VAL C 893       8.290 -30.711  47.318  1.00  0.480          H  
ATOM  45875 3HG1 VAL C 893       8.979 -30.664  45.695  1.00  0.480          H  
ATOM  45876 1HG2 VAL C 893       6.330 -31.130  44.208  1.00  0.480          H  
ATOM  45877 2HG2 VAL C 893       7.870 -31.954  43.847  1.00  0.480          H  
ATOM  45878 3HG2 VAL C 893       6.412 -32.901  44.169  1.00  0.480          H  
ATOM  45879  N   LEU C 894       7.892 -33.433  48.680  1.00  0.280          N  
ATOM  45880  CA  LEU C 894       8.361 -33.353  50.046  1.00  0.270          C  
ATOM  45881  C   LEU C 894       9.494 -34.320  50.316  1.00  0.280          C  
ATOM  45882  O   LEU C 894      10.478 -33.932  50.945  1.00  0.270          O  
ATOM  45883  CB  LEU C 894       7.216 -33.637  51.011  1.00  0.380          C  
ATOM  45884  CG  LEU C 894       6.112 -32.576  51.144  1.00  0.380          C  
ATOM  45885  CD1 LEU C 894       4.960 -33.169  51.940  1.00  0.380          C  
ATOM  45886  CD2 LEU C 894       6.641 -31.352  51.871  1.00  0.380          C  
ATOM  45887  H   LEU C 894       6.921 -33.702  48.491  1.00  0.340          H  
ATOM  45888  HA  LEU C 894       8.734 -32.360  50.219  1.00  0.320          H  
ATOM  45889 1HB  LEU C 894       6.735 -34.540  50.655  1.00  0.460          H  
ATOM  45890 2HB  LEU C 894       7.628 -33.820  51.994  1.00  0.460          H  
ATOM  45891  HG  LEU C 894       5.753 -32.291  50.157  1.00  0.460          H  
ATOM  45892 1HD1 LEU C 894       4.166 -32.429  52.038  1.00  0.460          H  
ATOM  45893 2HD1 LEU C 894       4.573 -34.043  51.417  1.00  0.460          H  
ATOM  45894 3HD1 LEU C 894       5.309 -33.463  52.928  1.00  0.460          H  
ATOM  45895 1HD2 LEU C 894       5.837 -30.645  51.955  1.00  0.460          H  
ATOM  45896 2HD2 LEU C 894       6.978 -31.623  52.855  1.00  0.460          H  
ATOM  45897 3HD2 LEU C 894       7.458 -30.900  51.327  1.00  0.460          H  
ATOM  45898  N   ALA C 895       9.425 -35.543  49.782  1.00  0.310          N  
ATOM  45899  CA  ALA C 895      10.490 -36.502  50.012  1.00  0.320          C  
ATOM  45900  C   ALA C 895      11.809 -35.961  49.473  1.00  0.290          C  
ATOM  45901  O   ALA C 895      12.859 -36.063  50.131  1.00  0.290          O  
ATOM  45902  CB  ALA C 895      10.137 -37.830  49.356  1.00  0.440          C  
ATOM  45903  H   ALA C 895       8.594 -35.832  49.265  1.00  0.370          H  
ATOM  45904  HA  ALA C 895      10.595 -36.641  51.082  1.00  0.380          H  
ATOM  45905 1HB  ALA C 895      10.919 -38.549  49.556  1.00  0.530          H  
ATOM  45906 2HB  ALA C 895       9.197 -38.198  49.763  1.00  0.530          H  
ATOM  45907 3HB  ALA C 895      10.031 -37.685  48.280  1.00  0.530          H  
ATOM  45908  N   ALA C 896      11.768 -35.340  48.283  1.00  0.270          N  
ATOM  45909  CA  ALA C 896      12.975 -34.765  47.707  1.00  0.250          C  
ATOM  45910  C   ALA C 896      13.537 -33.666  48.592  1.00  0.230          C  
ATOM  45911  O   ALA C 896      14.751 -33.580  48.796  1.00  0.220          O  
ATOM  45912  CB  ALA C 896      12.680 -34.199  46.335  1.00  0.360          C  
ATOM  45913  H   ALA C 896      10.889 -35.324  47.749  1.00  0.320          H  
ATOM  45914  HA  ALA C 896      13.725 -35.543  47.624  1.00  0.300          H  
ATOM  45915 1HB  ALA C 896      13.583 -33.788  45.923  1.00  0.430          H  
ATOM  45916 2HB  ALA C 896      12.304 -34.980  45.693  1.00  0.430          H  
ATOM  45917 3HB  ALA C 896      11.930 -33.414  46.422  1.00  0.430          H  
ATOM  45918  N   LEU C 897      12.647 -32.858  49.156  1.00  0.240          N  
ATOM  45919  CA  LEU C 897      13.009 -31.743  50.019  1.00  0.230          C  
ATOM  45920  C   LEU C 897      13.555 -32.174  51.377  1.00  0.240          C  
ATOM  45921  O   LEU C 897      14.474 -31.547  51.910  1.00  0.260          O  
ATOM  45922  CB  LEU C 897      11.772 -30.884  50.219  1.00  0.330          C  
ATOM  45923  CG  LEU C 897      11.227 -30.165  48.966  1.00  0.330          C  
ATOM  45924  CD1 LEU C 897       9.879 -29.548  49.355  1.00  0.330          C  
ATOM  45925  CD2 LEU C 897      12.249 -29.177  48.437  1.00  0.330          C  
ATOM  45926  H   LEU C 897      11.661 -32.985  48.898  1.00  0.290          H  
ATOM  45927  HA  LEU C 897      13.794 -31.179  49.533  1.00  0.280          H  
ATOM  45928 1HB  LEU C 897      10.983 -31.507  50.613  1.00  0.390          H  
ATOM  45929 2HB  LEU C 897      12.002 -30.124  50.967  1.00  0.390          H  
ATOM  45930  HG  LEU C 897      11.044 -30.853  48.176  1.00  0.390          H  
ATOM  45931 1HD1 LEU C 897       9.459 -29.036  48.496  1.00  0.390          H  
ATOM  45932 2HD1 LEU C 897       9.210 -30.320  49.663  1.00  0.390          H  
ATOM  45933 3HD1 LEU C 897       9.983 -28.870  50.166  1.00  0.390          H  
ATOM  45934 1HD2 LEU C 897      11.838 -28.676  47.565  1.00  0.390          H  
ATOM  45935 2HD2 LEU C 897      12.496 -28.465  49.192  1.00  0.390          H  
ATOM  45936 3HD2 LEU C 897      13.152 -29.686  48.141  1.00  0.390          H  
ATOM  45937  N   TYR C 898      13.001 -33.249  51.932  1.00  0.260          N  
ATOM  45938  CA  TYR C 898      13.429 -33.753  53.228  1.00  0.280          C  
ATOM  45939  C   TYR C 898      14.562 -34.763  53.181  1.00  0.300          C  
ATOM  45940  O   TYR C 898      15.212 -34.992  54.212  1.00  0.320          O  
ATOM  45941  CB  TYR C 898      12.267 -34.403  53.982  1.00  0.380          C  
ATOM  45942  CG  TYR C 898      11.203 -33.447  54.465  1.00  0.380          C  
ATOM  45943  CD1 TYR C 898       9.875 -33.673  54.174  1.00  0.380          C  
ATOM  45944  CD2 TYR C 898      11.562 -32.322  55.190  1.00  0.380          C  
ATOM  45945  CE1 TYR C 898       8.930 -32.787  54.610  1.00  0.380          C  
ATOM  45946  CE2 TYR C 898      10.619 -31.455  55.607  1.00  0.380          C  
ATOM  45947  CZ  TYR C 898       9.315 -31.675  55.321  1.00  0.380          C  
ATOM  45948  OH  TYR C 898       8.378 -30.798  55.741  1.00  0.380          O  
ATOM  45949  H   TYR C 898      12.203 -33.679  51.459  1.00  0.310          H  
ATOM  45950  HA  TYR C 898      13.797 -32.906  53.797  1.00  0.340          H  
ATOM  45951 1HB  TYR C 898      11.785 -35.130  53.317  1.00  0.460          H  
ATOM  45952 2HB  TYR C 898      12.655 -34.958  54.820  1.00  0.460          H  
ATOM  45953  HD1 TYR C 898       9.585 -34.545  53.610  1.00  0.460          H  
ATOM  45954  HD2 TYR C 898      12.593 -32.124  55.427  1.00  0.460          H  
ATOM  45955  HE1 TYR C 898       7.884 -32.952  54.394  1.00  0.460          H  
ATOM  45956  HE2 TYR C 898      10.909 -30.584  56.174  1.00  0.460          H  
ATOM  45957  HH  TYR C 898       8.778 -30.132  56.322  1.00  0.460          H  
ATOM  45958  N   GLU C 899      14.815 -35.354  52.005  1.00  0.300          N  
ATOM  45959  CA  GLU C 899      15.789 -36.424  51.825  1.00  0.320          C  
ATOM  45960  C   GLU C 899      15.331 -37.603  52.668  1.00  0.340          C  
ATOM  45961  O   GLU C 899      16.122 -38.256  53.353  1.00  0.350          O  
ATOM  45962  CB  GLU C 899      17.218 -36.000  52.227  1.00  0.440          C  
ATOM  45963  CG  GLU C 899      17.780 -34.793  51.458  1.00  0.440          C  
ATOM  45964  CD  GLU C 899      19.232 -34.457  51.832  1.00  0.440          C  
ATOM  45965  OE1 GLU C 899      20.101 -35.108  51.329  1.00  0.440          O  
ATOM  45966  OE2 GLU C 899      19.451 -33.569  52.640  1.00  0.440          O  
ATOM  45967  H   GLU C 899      14.234 -35.135  51.191  1.00  0.360          H  
ATOM  45968  HA  GLU C 899      15.787 -36.726  50.776  1.00  0.380          H  
ATOM  45969 1HB  GLU C 899      17.282 -35.803  53.286  1.00  0.530          H  
ATOM  45970 2HB  GLU C 899      17.893 -36.832  52.029  1.00  0.530          H  
ATOM  45971 1HG  GLU C 899      17.729 -35.004  50.392  1.00  0.530          H  
ATOM  45972 2HG  GLU C 899      17.147 -33.926  51.653  1.00  0.530          H  
ATOM  45973  N   SER C 900      14.027 -37.860  52.596  1.00  0.350          N  
ATOM  45974  CA  SER C 900      13.392 -38.954  53.319  1.00  0.370          C  
ATOM  45975  C   SER C 900      12.080 -39.384  52.711  1.00  0.380          C  
ATOM  45976  O   SER C 900      11.231 -38.560  52.397  1.00  0.400          O  
ATOM  45977  CB  SER C 900      13.162 -38.569  54.762  1.00  0.510          C  
ATOM  45978  OG  SER C 900      12.436 -39.579  55.440  1.00  0.510          O  
ATOM  45979  H   SER C 900      13.486 -37.258  51.967  1.00  0.420          H  
ATOM  45980  HA  SER C 900      14.070 -39.807  53.297  1.00  0.440          H  
ATOM  45981 1HB  SER C 900      14.125 -38.424  55.250  1.00  0.610          H  
ATOM  45982 2HB  SER C 900      12.629 -37.627  54.808  1.00  0.610          H  
ATOM  45983  HG  SER C 900      12.655 -39.466  56.381  1.00  0.610          H  
ATOM  45984  N   TRP C 901      11.854 -40.689  52.627  1.00  0.370          N  
ATOM  45985  CA  TRP C 901      10.577 -41.172  52.115  1.00  0.380          C  
ATOM  45986  C   TRP C 901       9.535 -41.318  53.224  1.00  0.390          C  
ATOM  45987  O   TRP C 901       8.433 -41.811  52.978  1.00  0.400          O  
ATOM  45988  CB  TRP C 901      10.691 -42.529  51.416  1.00  0.530          C  
ATOM  45989  CG  TRP C 901      11.462 -42.583  50.109  1.00  0.530          C  
ATOM  45990  CD1 TRP C 901      12.618 -43.265  49.888  1.00  0.530          C  
ATOM  45991  CD2 TRP C 901      11.127 -41.948  48.844  1.00  0.530          C  
ATOM  45992  NE1 TRP C 901      13.004 -43.128  48.580  1.00  0.530          N  
ATOM  45993  CE2 TRP C 901      12.101 -42.326  47.929  1.00  0.530          C  
ATOM  45994  CE3 TRP C 901      10.100 -41.120  48.427  1.00  0.530          C  
ATOM  45995  CZ2 TRP C 901      12.070 -41.908  46.610  1.00  0.530          C  
ATOM  45996  CZ3 TRP C 901      10.064 -40.691  47.111  1.00  0.530          C  
ATOM  45997  CH2 TRP C 901      11.020 -41.077  46.217  1.00  0.530          C  
ATOM  45998  H   TRP C 901      12.574 -41.342  52.904  1.00  0.440          H  
ATOM  45999  HA  TRP C 901      10.204 -40.447  51.394  1.00  0.460          H  
ATOM  46000 1HB  TRP C 901      11.158 -43.234  52.102  1.00  0.630          H  
ATOM  46001 2HB  TRP C 901       9.691 -42.906  51.215  1.00  0.630          H  
ATOM  46002  HD1 TRP C 901      13.149 -43.855  50.633  1.00  0.630          H  
ATOM  46003  HE1 TRP C 901      13.822 -43.551  48.164  1.00  0.630          H  
ATOM  46004  HE3 TRP C 901       9.345 -40.811  49.122  1.00  0.630          H  
ATOM  46005  HZ2 TRP C 901      12.832 -42.211  45.905  1.00  0.630          H  
ATOM  46006  HZ3 TRP C 901       9.256 -40.040  46.815  1.00  0.630          H  
ATOM  46007  HH2 TRP C 901      10.965 -40.726  45.185  1.00  0.630          H  
ATOM  46008  N   THR C 902       9.901 -40.975  54.457  1.00  0.390          N  
ATOM  46009  CA  THR C 902       8.974 -41.105  55.567  1.00  0.410          C  
ATOM  46010  C   THR C 902       8.656 -39.772  56.226  1.00  0.390          C  
ATOM  46011  O   THR C 902       7.526 -39.536  56.657  1.00  0.420          O  
ATOM  46012  CB  THR C 902       9.583 -42.034  56.613  1.00  0.570          C  
ATOM  46013  OG1 THR C 902      10.836 -41.469  57.045  1.00  0.570          O  
ATOM  46014  CG2 THR C 902       9.830 -43.409  56.019  1.00  0.570          C  
ATOM  46015  H   THR C 902      10.832 -40.604  54.628  1.00  0.470          H  
ATOM  46016  HA  THR C 902       8.041 -41.533  55.202  1.00  0.490          H  
ATOM  46017  HB  THR C 902       8.906 -42.112  57.462  1.00  0.680          H  
ATOM  46018  HG1 THR C 902      11.135 -41.927  57.836  1.00  0.680          H  
ATOM  46019 1HG2 THR C 902      10.271 -44.056  56.775  1.00  0.680          H  
ATOM  46020 2HG2 THR C 902       8.884 -43.830  55.683  1.00  0.680          H  
ATOM  46021 3HG2 THR C 902      10.510 -43.332  55.176  1.00  0.680          H  
ATOM  46022  N   LEU C 903       9.595 -38.827  56.193  1.00  0.370          N  
ATOM  46023  CA  LEU C 903       9.358 -37.560  56.870  1.00  0.360          C  
ATOM  46024  C   LEU C 903       8.171 -36.762  56.305  1.00  0.340          C  
ATOM  46025  O   LEU C 903       7.476 -36.132  57.095  1.00  0.330          O  
ATOM  46026  CB  LEU C 903      10.632 -36.701  56.970  1.00  0.510          C  
ATOM  46027  CG  LEU C 903      10.509 -35.369  57.816  1.00  0.510          C  
ATOM  46028  CD1 LEU C 903      10.032 -35.673  59.251  1.00  0.510          C  
ATOM  46029  CD2 LEU C 903      11.888 -34.700  57.914  1.00  0.510          C  
ATOM  46030  H   LEU C 903      10.501 -39.042  55.787  1.00  0.440          H  
ATOM  46031  HA  LEU C 903       9.098 -37.824  57.891  1.00  0.430          H  
ATOM  46032 1HB  LEU C 903      11.423 -37.305  57.406  1.00  0.610          H  
ATOM  46033 2HB  LEU C 903      10.932 -36.417  55.971  1.00  0.610          H  
ATOM  46034  HG  LEU C 903       9.798 -34.693  57.339  1.00  0.610          H  
ATOM  46035 1HD1 LEU C 903       9.975 -34.757  59.789  1.00  0.610          H  
ATOM  46036 2HD1 LEU C 903       9.050 -36.128  59.247  1.00  0.610          H  
ATOM  46037 3HD1 LEU C 903      10.735 -36.338  59.746  1.00  0.610          H  
ATOM  46038 1HD2 LEU C 903      11.809 -33.783  58.497  1.00  0.610          H  
ATOM  46039 2HD2 LEU C 903      12.589 -35.376  58.403  1.00  0.610          H  
ATOM  46040 3HD2 LEU C 903      12.254 -34.465  56.946  1.00  0.610          H  
ATOM  46041  N   PRO C 904       7.857 -36.762  54.972  1.00  0.330          N  
ATOM  46042  CA  PRO C 904       6.734 -36.050  54.375  1.00  0.320          C  
ATOM  46043  C   PRO C 904       5.428 -36.294  55.095  1.00  0.320          C  
ATOM  46044  O   PRO C 904       4.555 -35.425  55.110  1.00  0.320          O  
ATOM  46045  CB  PRO C 904       6.682 -36.633  52.976  1.00  0.480          C  
ATOM  46046  CG  PRO C 904       8.097 -36.966  52.670  1.00  0.480          C  
ATOM  46047  CD  PRO C 904       8.670 -37.473  53.944  1.00  0.480          C  
ATOM  46048  HA  PRO C 904       6.958 -34.979  54.345  1.00  0.380          H  
ATOM  46049 1HB  PRO C 904       6.055 -37.525  52.999  1.00  0.580          H  
ATOM  46050 2HB  PRO C 904       6.212 -35.949  52.284  1.00  0.580          H  
ATOM  46051 1HG  PRO C 904       8.150 -37.705  51.858  1.00  0.580          H  
ATOM  46052 2HG  PRO C 904       8.610 -36.087  52.324  1.00  0.580          H  
ATOM  46053 1HD  PRO C 904       8.476 -38.538  53.906  1.00  0.580          H  
ATOM  46054 2HD  PRO C 904       9.739 -37.227  54.010  1.00  0.580          H  
ATOM  46055  N   LEU C 905       5.274 -37.468  55.708  1.00  0.330          N  
ATOM  46056  CA  LEU C 905       4.054 -37.781  56.419  1.00  0.330          C  
ATOM  46057  C   LEU C 905       3.799 -36.746  57.509  1.00  0.320          C  
ATOM  46058  O   LEU C 905       2.655 -36.414  57.809  1.00  0.310          O  
ATOM  46059  CB  LEU C 905       4.128 -39.196  56.973  1.00  0.460          C  
ATOM  46060  CG  LEU C 905       4.088 -40.335  55.934  1.00  0.460          C  
ATOM  46061  CD1 LEU C 905       4.395 -41.639  56.651  1.00  0.460          C  
ATOM  46062  CD2 LEU C 905       2.694 -40.398  55.251  1.00  0.460          C  
ATOM  46063  H   LEU C 905       6.019 -38.173  55.734  1.00  0.400          H  
ATOM  46064  HA  LEU C 905       3.234 -37.723  55.723  1.00  0.400          H  
ATOM  46065 1HB  LEU C 905       5.066 -39.301  57.489  1.00  0.550          H  
ATOM  46066 2HB  LEU C 905       3.319 -39.343  57.686  1.00  0.550          H  
ATOM  46067  HG  LEU C 905       4.859 -40.173  55.176  1.00  0.550          H  
ATOM  46068 1HD1 LEU C 905       4.387 -42.460  55.936  1.00  0.550          H  
ATOM  46069 2HD1 LEU C 905       5.385 -41.570  57.112  1.00  0.550          H  
ATOM  46070 3HD1 LEU C 905       3.647 -41.819  57.421  1.00  0.550          H  
ATOM  46071 1HD2 LEU C 905       2.687 -41.220  54.534  1.00  0.550          H  
ATOM  46072 2HD2 LEU C 905       1.926 -40.571  56.007  1.00  0.550          H  
ATOM  46073 3HD2 LEU C 905       2.472 -39.479  54.722  1.00  0.550          H  
ATOM  46074  N   ALA C 906       4.870 -36.190  58.097  1.00  0.330          N  
ATOM  46075  CA  ALA C 906       4.778 -35.213  59.177  1.00  0.340          C  
ATOM  46076  C   ALA C 906       3.992 -33.988  58.750  1.00  0.340          C  
ATOM  46077  O   ALA C 906       3.482 -33.256  59.596  1.00  0.410          O  
ATOM  46078  CB  ALA C 906       6.167 -34.783  59.638  1.00  0.470          C  
ATOM  46079  H   ALA C 906       5.811 -36.453  57.804  1.00  0.400          H  
ATOM  46080  HA  ALA C 906       4.257 -35.682  59.995  1.00  0.410          H  
ATOM  46081 1HB  ALA C 906       6.070 -34.077  60.461  1.00  0.570          H  
ATOM  46082 2HB  ALA C 906       6.735 -35.642  59.965  1.00  0.570          H  
ATOM  46083 3HB  ALA C 906       6.690 -34.309  58.807  1.00  0.570          H  
ATOM  46084  N   VAL C 907       3.969 -33.729  57.449  1.00  0.310          N  
ATOM  46085  CA  VAL C 907       3.278 -32.617  56.847  1.00  0.310          C  
ATOM  46086  C   VAL C 907       1.927 -33.071  56.340  1.00  0.320          C  
ATOM  46087  O   VAL C 907       0.908 -32.477  56.646  1.00  0.330          O  
ATOM  46088  CB  VAL C 907       4.079 -32.068  55.663  1.00  0.430          C  
ATOM  46089  CG1 VAL C 907       3.294 -30.962  54.937  1.00  0.430          C  
ATOM  46090  CG2 VAL C 907       5.408 -31.552  56.168  1.00  0.430          C  
ATOM  46091  H   VAL C 907       4.405 -34.395  56.815  1.00  0.370          H  
ATOM  46092  HA  VAL C 907       3.138 -31.841  57.594  1.00  0.370          H  
ATOM  46093  HB  VAL C 907       4.247 -32.870  54.952  1.00  0.520          H  
ATOM  46094 1HG1 VAL C 907       3.872 -30.621  54.094  1.00  0.520          H  
ATOM  46095 2HG1 VAL C 907       2.343 -31.342  54.569  1.00  0.520          H  
ATOM  46096 3HG1 VAL C 907       3.109 -30.140  55.607  1.00  0.520          H  
ATOM  46097 1HG2 VAL C 907       5.977 -31.188  55.333  1.00  0.520          H  
ATOM  46098 2HG2 VAL C 907       5.243 -30.748  56.882  1.00  0.520          H  
ATOM  46099 3HG2 VAL C 907       5.959 -32.356  56.655  1.00  0.520          H  
ATOM  46100  N   ILE C 908       1.909 -34.155  55.579  1.00  0.330          N  
ATOM  46101  CA  ILE C 908       0.705 -34.634  54.905  1.00  0.340          C  
ATOM  46102  C   ILE C 908      -0.426 -34.906  55.888  1.00  0.370          C  
ATOM  46103  O   ILE C 908      -1.582 -34.560  55.634  1.00  0.380          O  
ATOM  46104  CB  ILE C 908       1.034 -35.904  54.095  1.00  0.470          C  
ATOM  46105  CG1 ILE C 908       1.972 -35.512  52.914  1.00  0.470          C  
ATOM  46106  CG2 ILE C 908      -0.267 -36.583  53.592  1.00  0.470          C  
ATOM  46107  CD1 ILE C 908       2.649 -36.675  52.228  1.00  0.470          C  
ATOM  46108  H   ILE C 908       2.793 -34.638  55.417  1.00  0.400          H  
ATOM  46109  HA  ILE C 908       0.373 -33.859  54.215  1.00  0.410          H  
ATOM  46110  HB  ILE C 908       1.572 -36.595  54.722  1.00  0.570          H  
ATOM  46111 1HG1 ILE C 908       1.391 -34.968  52.170  1.00  0.570          H  
ATOM  46112 2HG1 ILE C 908       2.748 -34.850  53.293  1.00  0.570          H  
ATOM  46113 1HG2 ILE C 908      -0.029 -37.477  53.027  1.00  0.570          H  
ATOM  46114 2HG2 ILE C 908      -0.897 -36.869  54.433  1.00  0.570          H  
ATOM  46115 3HG2 ILE C 908      -0.816 -35.889  52.953  1.00  0.570          H  
ATOM  46116 1HD1 ILE C 908       3.274 -36.288  51.443  1.00  0.570          H  
ATOM  46117 2HD1 ILE C 908       3.263 -37.214  52.952  1.00  0.570          H  
ATOM  46118 3HD1 ILE C 908       1.917 -37.350  51.801  1.00  0.570          H  
ATOM  46119  N   LEU C 909      -0.096 -35.499  57.022  1.00  0.410          N  
ATOM  46120  CA  LEU C 909      -1.057 -35.847  58.052  1.00  0.470          C  
ATOM  46121  C   LEU C 909      -1.866 -34.646  58.599  1.00  0.440          C  
ATOM  46122  O   LEU C 909      -2.888 -34.862  59.255  1.00  0.470          O  
ATOM  46123  CB  LEU C 909      -0.306 -36.550  59.191  1.00  0.630          C  
ATOM  46124  CG  LEU C 909       0.290 -37.961  58.914  1.00  0.630          C  
ATOM  46125  CD1 LEU C 909       1.225 -38.328  60.084  1.00  0.630          C  
ATOM  46126  CD2 LEU C 909      -0.821 -38.984  58.797  1.00  0.630          C  
ATOM  46127  H   LEU C 909       0.883 -35.762  57.174  1.00  0.490          H  
ATOM  46128  HA  LEU C 909      -1.767 -36.541  57.615  1.00  0.560          H  
ATOM  46129 1HB  LEU C 909       0.517 -35.910  59.501  1.00  0.760          H  
ATOM  46130 2HB  LEU C 909      -0.986 -36.668  60.011  1.00  0.760          H  
ATOM  46131  HG  LEU C 909       0.857 -37.955  57.993  1.00  0.760          H  
ATOM  46132 1HD1 LEU C 909       1.662 -39.310  59.910  1.00  0.760          H  
ATOM  46133 2HD1 LEU C 909       2.023 -37.585  60.155  1.00  0.760          H  
ATOM  46134 3HD1 LEU C 909       0.658 -38.341  61.012  1.00  0.760          H  
ATOM  46135 1HD2 LEU C 909      -0.386 -39.966  58.617  1.00  0.760          H  
ATOM  46136 2HD2 LEU C 909      -1.394 -39.005  59.725  1.00  0.760          H  
ATOM  46137 3HD2 LEU C 909      -1.481 -38.734  57.975  1.00  0.760          H  
ATOM  46138  N   ILE C 910      -1.409 -33.393  58.383  1.00  0.430          N  
ATOM  46139  CA  ILE C 910      -2.115 -32.191  58.855  1.00  0.430          C  
ATOM  46140  C   ILE C 910      -3.376 -31.894  58.068  1.00  0.390          C  
ATOM  46141  O   ILE C 910      -4.271 -31.206  58.559  1.00  0.400          O  
ATOM  46142  CB  ILE C 910      -1.234 -30.906  58.797  1.00  0.600          C  
ATOM  46143  CG1 ILE C 910      -1.835 -29.828  59.765  1.00  0.600          C  
ATOM  46144  CG2 ILE C 910      -1.186 -30.279  57.326  1.00  0.600          C  
ATOM  46145  CD1 ILE C 910      -0.936 -28.658  60.047  1.00  0.600          C  
ATOM  46146  H   ILE C 910      -0.557 -33.263  57.826  1.00  0.520          H  
ATOM  46147  HA  ILE C 910      -2.413 -32.360  59.888  1.00  0.520          H  
ATOM  46148  HB  ILE C 910      -0.219 -31.159  59.113  1.00  0.720          H  
ATOM  46149 1HG1 ILE C 910      -2.749 -29.429  59.327  1.00  0.720          H  
ATOM  46150 2HG1 ILE C 910      -2.084 -30.305  60.714  1.00  0.720          H  
ATOM  46151 1HG2 ILE C 910      -0.553 -29.408  57.321  1.00  0.720          H  
ATOM  46152 2HG2 ILE C 910      -0.801 -30.976  56.619  1.00  0.720          H  
ATOM  46153 3HG2 ILE C 910      -2.176 -29.982  56.997  1.00  0.720          H  
ATOM  46154 1HD1 ILE C 910      -1.443 -27.979  60.701  1.00  0.720          H  
ATOM  46155 2HD1 ILE C 910      -0.022 -29.010  60.520  1.00  0.720          H  
ATOM  46156 3HD1 ILE C 910      -0.689 -28.134  59.140  1.00  0.720          H  
ATOM  46157  N   VAL C 911      -3.458 -32.389  56.843  1.00  0.370          N  
ATOM  46158  CA  VAL C 911      -4.538 -31.983  55.972  1.00  0.380          C  
ATOM  46159  C   VAL C 911      -5.970 -32.173  56.484  1.00  0.380          C  
ATOM  46160  O   VAL C 911      -6.749 -31.221  56.385  1.00  0.400          O  
ATOM  46161  CB  VAL C 911      -4.334 -32.617  54.581  1.00  0.530          C  
ATOM  46162  CG1 VAL C 911      -5.546 -32.448  53.755  1.00  0.530          C  
ATOM  46163  CG2 VAL C 911      -3.167 -31.900  53.923  1.00  0.530          C  
ATOM  46164  H   VAL C 911      -2.723 -33.016  56.496  1.00  0.440          H  
ATOM  46165  HA  VAL C 911      -4.409 -30.911  55.814  1.00  0.460          H  
ATOM  46166  HB  VAL C 911      -4.098 -33.668  54.656  1.00  0.630          H  
ATOM  46167 1HG1 VAL C 911      -5.366 -32.859  52.763  1.00  0.630          H  
ATOM  46168 2HG1 VAL C 911      -6.402 -32.956  54.192  1.00  0.630          H  
ATOM  46169 3HG1 VAL C 911      -5.740 -31.411  53.693  1.00  0.630          H  
ATOM  46170 1HG2 VAL C 911      -2.990 -32.314  52.934  1.00  0.630          H  
ATOM  46171 2HG2 VAL C 911      -3.393 -30.835  53.836  1.00  0.630          H  
ATOM  46172 3HG2 VAL C 911      -2.270 -32.031  54.534  1.00  0.630          H  
ATOM  46173  N   PRO C 912      -6.365 -33.296  57.086  1.00  0.380          N  
ATOM  46174  CA  PRO C 912      -7.697 -33.524  57.613  1.00  0.380          C  
ATOM  46175  C   PRO C 912      -8.112 -32.522  58.696  1.00  0.370          C  
ATOM  46176  O   PRO C 912      -9.302 -32.381  58.976  1.00  0.370          O  
ATOM  46177  CB  PRO C 912      -7.580 -34.920  58.187  1.00  0.570          C  
ATOM  46178  CG  PRO C 912      -6.434 -35.555  57.427  1.00  0.570          C  
ATOM  46179  CD  PRO C 912      -5.474 -34.451  57.239  1.00  0.570          C  
ATOM  46180  HA  PRO C 912      -8.414 -33.511  56.780  1.00  0.460          H  
ATOM  46181 1HB  PRO C 912      -7.362 -34.830  59.252  1.00  0.680          H  
ATOM  46182 2HB  PRO C 912      -8.536 -35.460  58.085  1.00  0.680          H  
ATOM  46183 1HG  PRO C 912      -5.986 -36.384  57.988  1.00  0.680          H  
ATOM  46184 2HG  PRO C 912      -6.790 -35.973  56.476  1.00  0.680          H  
ATOM  46185 1HD  PRO C 912      -4.894 -34.342  58.143  1.00  0.680          H  
ATOM  46186 2HD  PRO C 912      -4.866 -34.663  56.381  1.00  0.680          H  
ATOM  46187  N   MET C 913      -7.143 -31.830  59.317  1.00  0.360          N  
ATOM  46188  CA  MET C 913      -7.464 -30.883  60.372  1.00  0.370          C  
ATOM  46189  C   MET C 913      -8.041 -29.639  59.751  1.00  0.410          C  
ATOM  46190  O   MET C 913      -8.827 -28.919  60.377  1.00  0.490          O  
ATOM  46191  CB  MET C 913      -6.220 -30.553  61.152  1.00  0.510          C  
ATOM  46192  CG  MET C 913      -5.627 -31.720  61.865  1.00  0.510          C  
ATOM  46193  SD  MET C 913      -6.701 -32.540  63.078  1.00  0.510          S  
ATOM  46194  CE  MET C 913      -7.375 -33.942  62.156  1.00  0.510          C  
ATOM  46195  H   MET C 913      -6.160 -31.912  59.049  1.00  0.430          H  
ATOM  46196  HA  MET C 913      -8.220 -31.305  61.029  1.00  0.440          H  
ATOM  46197 1HB  MET C 913      -5.465 -30.150  60.481  1.00  0.620          H  
ATOM  46198 2HB  MET C 913      -6.435 -29.796  61.866  1.00  0.620          H  
ATOM  46199 1HG  MET C 913      -5.281 -32.460  61.139  1.00  0.620          H  
ATOM  46200 2HG  MET C 913      -4.778 -31.333  62.377  1.00  0.620          H  
ATOM  46201 1HE  MET C 913      -7.982 -34.539  62.793  1.00  0.620          H  
ATOM  46202 2HE  MET C 913      -7.974 -33.599  61.334  1.00  0.620          H  
ATOM  46203 3HE  MET C 913      -6.576 -34.545  61.776  1.00  0.620          H  
ATOM  46204  N   THR C 914      -7.635 -29.391  58.506  1.00  0.390          N  
ATOM  46205  CA  THR C 914      -8.089 -28.264  57.742  1.00  0.420          C  
ATOM  46206  C   THR C 914      -9.509 -28.524  57.345  1.00  0.390          C  
ATOM  46207  O   THR C 914     -10.408 -27.684  57.512  1.00  0.380          O  
ATOM  46208  CB  THR C 914      -7.305 -28.153  56.423  1.00  0.580          C  
ATOM  46209  OG1 THR C 914      -5.915 -27.981  56.650  1.00  0.580          O  
ATOM  46210  CG2 THR C 914      -7.780 -27.043  55.708  1.00  0.580          C  
ATOM  46211  H   THR C 914      -7.004 -30.034  58.033  1.00  0.470          H  
ATOM  46212  HA  THR C 914      -8.048 -27.362  58.340  1.00  0.500          H  
ATOM  46213  HB  THR C 914      -7.460 -29.026  55.812  1.00  0.690          H  
ATOM  46214  HG1 THR C 914      -5.540 -28.790  57.007  1.00  0.690          H  
ATOM  46215 1HG2 THR C 914      -7.227 -26.991  54.797  1.00  0.690          H  
ATOM  46216 2HG2 THR C 914      -8.831 -27.131  55.481  1.00  0.690          H  
ATOM  46217 3HG2 THR C 914      -7.617 -26.168  56.313  1.00  0.690          H  
ATOM  46218  N   MET C 915      -9.676 -29.717  56.777  1.00  0.390          N  
ATOM  46219  CA  MET C 915     -10.940 -30.136  56.234  1.00  0.370          C  
ATOM  46220  C   MET C 915     -12.010 -30.222  57.291  1.00  0.350          C  
ATOM  46221  O   MET C 915     -13.116 -29.741  57.077  1.00  0.340          O  
ATOM  46222  CB  MET C 915     -10.781 -31.457  55.502  1.00  0.530          C  
ATOM  46223  CG  MET C 915     -12.009 -31.874  54.753  1.00  0.530          C  
ATOM  46224  SD  MET C 915     -11.761 -33.344  53.759  1.00  0.530          S  
ATOM  46225  CE  MET C 915     -13.286 -33.380  52.826  1.00  0.530          C  
ATOM  46226  H   MET C 915      -8.852 -30.324  56.697  1.00  0.470          H  
ATOM  46227  HA  MET C 915     -11.271 -29.391  55.524  1.00  0.440          H  
ATOM  46228 1HB  MET C 915      -9.944 -31.394  54.807  1.00  0.630          H  
ATOM  46229 2HB  MET C 915     -10.550 -32.240  56.225  1.00  0.630          H  
ATOM  46230 1HG  MET C 915     -12.772 -32.086  55.474  1.00  0.630          H  
ATOM  46231 2HG  MET C 915     -12.361 -31.064  54.119  1.00  0.630          H  
ATOM  46232 1HE  MET C 915     -13.287 -34.244  52.160  1.00  0.630          H  
ATOM  46233 2HE  MET C 915     -14.116 -33.452  53.499  1.00  0.630          H  
ATOM  46234 3HE  MET C 915     -13.378 -32.468  52.236  1.00  0.630          H  
ATOM  46235  N   LEU C 916     -11.695 -30.769  58.459  1.00  0.370          N  
ATOM  46236  CA  LEU C 916     -12.721 -30.917  59.470  1.00  0.360          C  
ATOM  46237  C   LEU C 916     -13.415 -29.612  59.819  1.00  0.360          C  
ATOM  46238  O   LEU C 916     -14.651 -29.543  59.820  1.00  0.350          O  
ATOM  46239  CB  LEU C 916     -12.099 -31.493  60.746  1.00  0.510          C  
ATOM  46240  CG  LEU C 916     -13.031 -31.650  61.970  1.00  0.510          C  
ATOM  46241  CD1 LEU C 916     -14.170 -32.599  61.653  1.00  0.510          C  
ATOM  46242  CD2 LEU C 916     -12.212 -32.198  63.102  1.00  0.510          C  
ATOM  46243  H   LEU C 916     -10.766 -31.166  58.627  1.00  0.440          H  
ATOM  46244  HA  LEU C 916     -13.460 -31.611  59.081  1.00  0.430          H  
ATOM  46245 1HB  LEU C 916     -11.668 -32.458  60.522  1.00  0.610          H  
ATOM  46246 2HB  LEU C 916     -11.276 -30.839  61.043  1.00  0.610          H  
ATOM  46247  HG  LEU C 916     -13.450 -30.684  62.252  1.00  0.610          H  
ATOM  46248 1HD1 LEU C 916     -14.802 -32.713  62.529  1.00  0.610          H  
ATOM  46249 2HD1 LEU C 916     -14.777 -32.222  60.832  1.00  0.610          H  
ATOM  46250 3HD1 LEU C 916     -13.747 -33.545  61.390  1.00  0.610          H  
ATOM  46251 1HD2 LEU C 916     -12.845 -32.319  63.980  1.00  0.610          H  
ATOM  46252 2HD2 LEU C 916     -11.806 -33.163  62.808  1.00  0.610          H  
ATOM  46253 3HD2 LEU C 916     -11.395 -31.511  63.328  1.00  0.610          H  
ATOM  46254  N   SER C 917     -12.646 -28.580  60.141  1.00  0.370          N  
ATOM  46255  CA  SER C 917     -13.259 -27.318  60.497  1.00  0.360          C  
ATOM  46256  C   SER C 917     -13.996 -26.707  59.313  1.00  0.350          C  
ATOM  46257  O   SER C 917     -15.083 -26.135  59.481  1.00  0.340          O  
ATOM  46258  CB  SER C 917     -12.267 -26.370  61.057  1.00  0.510          C  
ATOM  46259  OG  SER C 917     -12.909 -25.202  61.441  1.00  0.510          O  
ATOM  46260  H   SER C 917     -11.636 -28.675  60.134  1.00  0.440          H  
ATOM  46261  HA  SER C 917     -13.993 -27.512  61.279  1.00  0.430          H  
ATOM  46262 1HB  SER C 917     -11.782 -26.825  61.913  1.00  0.610          H  
ATOM  46263 2HB  SER C 917     -11.503 -26.154  60.318  1.00  0.610          H  
ATOM  46264  HG  SER C 917     -12.220 -24.527  61.533  1.00  0.610          H  
ATOM  46265  N   ALA C 918     -13.394 -26.768  58.110  1.00  0.370          N  
ATOM  46266  CA  ALA C 918     -14.045 -26.188  56.946  1.00  0.360          C  
ATOM  46267  C   ALA C 918     -15.408 -26.852  56.712  1.00  0.330          C  
ATOM  46268  O   ALA C 918     -16.397 -26.163  56.439  1.00  0.310          O  
ATOM  46269  CB  ALA C 918     -13.156 -26.353  55.725  1.00  0.510          C  
ATOM  46270  H   ALA C 918     -12.477 -27.217  58.000  1.00  0.440          H  
ATOM  46271  HA  ALA C 918     -14.204 -25.126  57.132  1.00  0.430          H  
ATOM  46272 1HB  ALA C 918     -13.635 -25.903  54.875  1.00  0.610          H  
ATOM  46273 2HB  ALA C 918     -12.202 -25.871  55.900  1.00  0.610          H  
ATOM  46274 3HB  ALA C 918     -12.995 -27.414  55.539  1.00  0.610          H  
ATOM  46275  N   LEU C 919     -15.480 -28.185  56.881  1.00  0.340          N  
ATOM  46276  CA  LEU C 919     -16.732 -28.916  56.717  1.00  0.320          C  
ATOM  46277  C   LEU C 919     -17.749 -28.505  57.749  1.00  0.300          C  
ATOM  46278  O   LEU C 919     -18.923 -28.332  57.423  1.00  0.280          O  
ATOM  46279  CB  LEU C 919     -16.505 -30.419  56.874  1.00  0.460          C  
ATOM  46280  CG  LEU C 919     -15.745 -31.150  55.777  1.00  0.460          C  
ATOM  46281  CD1 LEU C 919     -15.399 -32.532  56.304  1.00  0.460          C  
ATOM  46282  CD2 LEU C 919     -16.619 -31.260  54.520  1.00  0.460          C  
ATOM  46283  H   LEU C 919     -14.623 -28.707  57.079  1.00  0.410          H  
ATOM  46284  HA  LEU C 919     -17.134 -28.693  55.734  1.00  0.380          H  
ATOM  46285 1HB  LEU C 919     -15.960 -30.581  57.804  1.00  0.550          H  
ATOM  46286 2HB  LEU C 919     -17.474 -30.891  56.964  1.00  0.550          H  
ATOM  46287  HG  LEU C 919     -14.830 -30.622  55.536  1.00  0.550          H  
ATOM  46288 1HD1 LEU C 919     -14.861 -33.097  55.570  1.00  0.550          H  
ATOM  46289 2HD1 LEU C 919     -14.783 -32.436  57.194  1.00  0.550          H  
ATOM  46290 3HD1 LEU C 919     -16.294 -33.054  56.548  1.00  0.550          H  
ATOM  46291 1HD2 LEU C 919     -16.071 -31.797  53.763  1.00  0.550          H  
ATOM  46292 2HD2 LEU C 919     -17.535 -31.791  54.764  1.00  0.550          H  
ATOM  46293 3HD2 LEU C 919     -16.872 -30.274  54.140  1.00  0.550          H  
ATOM  46294  N   PHE C 920     -17.308 -28.331  58.995  1.00  0.310          N  
ATOM  46295  CA  PHE C 920     -18.202 -27.901  60.052  1.00  0.310          C  
ATOM  46296  C   PHE C 920     -18.796 -26.555  59.706  1.00  0.310          C  
ATOM  46297  O   PHE C 920     -20.001 -26.363  59.837  1.00  0.320          O  
ATOM  46298  CB  PHE C 920     -17.519 -27.868  61.405  1.00  0.430          C  
ATOM  46299  CG  PHE C 920     -18.445 -27.432  62.485  1.00  0.430          C  
ATOM  46300  CD1 PHE C 920     -19.410 -28.304  62.974  1.00  0.430          C  
ATOM  46301  CD2 PHE C 920     -18.363 -26.166  63.026  1.00  0.430          C  
ATOM  46302  CE1 PHE C 920     -20.266 -27.915  63.966  1.00  0.430          C  
ATOM  46303  CE2 PHE C 920     -19.218 -25.783  64.024  1.00  0.430          C  
ATOM  46304  CZ  PHE C 920     -20.174 -26.656  64.493  1.00  0.430          C  
ATOM  46305  H   PHE C 920     -16.331 -28.559  59.209  1.00  0.370          H  
ATOM  46306  HA  PHE C 920     -19.022 -28.598  60.112  1.00  0.370          H  
ATOM  46307 1HB  PHE C 920     -17.130 -28.857  61.646  1.00  0.520          H  
ATOM  46308 2HB  PHE C 920     -16.674 -27.182  61.369  1.00  0.520          H  
ATOM  46309  HD1 PHE C 920     -19.486 -29.307  62.563  1.00  0.520          H  
ATOM  46310  HD2 PHE C 920     -17.607 -25.470  62.655  1.00  0.520          H  
ATOM  46311  HE1 PHE C 920     -21.016 -28.611  64.337  1.00  0.520          H  
ATOM  46312  HE2 PHE C 920     -19.141 -24.783  64.448  1.00  0.520          H  
ATOM  46313  HZ  PHE C 920     -20.854 -26.345  65.285  1.00  0.520          H  
ATOM  46314  N   GLY C 921     -17.954 -25.612  59.284  1.00  0.300          N  
ATOM  46315  CA  GLY C 921     -18.406 -24.284  58.899  1.00  0.300          C  
ATOM  46316  C   GLY C 921     -19.492 -24.360  57.832  1.00  0.290          C  
ATOM  46317  O   GLY C 921     -20.563 -23.761  57.982  1.00  0.320          O  
ATOM  46318  H   GLY C 921     -16.954 -25.834  59.232  1.00  0.360          H  
ATOM  46319 1HA  GLY C 921     -18.776 -23.752  59.774  1.00  0.360          H  
ATOM  46320 2HA  GLY C 921     -17.559 -23.729  58.500  1.00  0.360          H  
ATOM  46321  N   VAL C 922     -19.209 -25.085  56.747  1.00  0.290          N  
ATOM  46322  CA  VAL C 922     -20.149 -25.216  55.640  1.00  0.290          C  
ATOM  46323  C   VAL C 922     -21.445 -25.884  56.106  1.00  0.300          C  
ATOM  46324  O   VAL C 922     -22.545 -25.457  55.744  1.00  0.320          O  
ATOM  46325  CB  VAL C 922     -19.480 -26.002  54.480  1.00  0.410          C  
ATOM  46326  CG1 VAL C 922     -20.493 -26.355  53.361  1.00  0.410          C  
ATOM  46327  CG2 VAL C 922     -18.332 -25.136  53.897  1.00  0.410          C  
ATOM  46328  H   VAL C 922     -18.296 -25.552  56.697  1.00  0.350          H  
ATOM  46329  HA  VAL C 922     -20.388 -24.216  55.280  1.00  0.350          H  
ATOM  46330  HB  VAL C 922     -19.075 -26.939  54.875  1.00  0.490          H  
ATOM  46331 1HG1 VAL C 922     -19.982 -26.907  52.568  1.00  0.490          H  
ATOM  46332 2HG1 VAL C 922     -21.302 -26.972  53.756  1.00  0.490          H  
ATOM  46333 3HG1 VAL C 922     -20.904 -25.443  52.950  1.00  0.490          H  
ATOM  46334 1HG2 VAL C 922     -17.835 -25.678  53.099  1.00  0.490          H  
ATOM  46335 2HG2 VAL C 922     -18.738 -24.206  53.500  1.00  0.490          H  
ATOM  46336 3HG2 VAL C 922     -17.611 -24.904  54.671  1.00  0.490          H  
ATOM  46337  N   TRP C 923     -21.334 -26.948  56.892  1.00  0.320          N  
ATOM  46338  CA  TRP C 923     -22.508 -27.617  57.412  1.00  0.340          C  
ATOM  46339  C   TRP C 923     -23.354 -26.696  58.295  1.00  0.340          C  
ATOM  46340  O   TRP C 923     -24.565 -26.560  58.095  1.00  0.360          O  
ATOM  46341  CB  TRP C 923     -22.052 -28.829  58.218  1.00  0.470          C  
ATOM  46342  CG  TRP C 923     -23.114 -29.523  58.935  1.00  0.470          C  
ATOM  46343  CD1 TRP C 923     -23.955 -30.476  58.462  1.00  0.470          C  
ATOM  46344  CD2 TRP C 923     -23.448 -29.336  60.328  1.00  0.470          C  
ATOM  46345  NE1 TRP C 923     -24.805 -30.882  59.457  1.00  0.470          N  
ATOM  46346  CE2 TRP C 923     -24.502 -30.189  60.608  1.00  0.470          C  
ATOM  46347  CE3 TRP C 923     -22.930 -28.516  61.351  1.00  0.470          C  
ATOM  46348  CZ2 TRP C 923     -25.071 -30.250  61.863  1.00  0.470          C  
ATOM  46349  CZ3 TRP C 923     -23.500 -28.574  62.597  1.00  0.470          C  
ATOM  46350  CH2 TRP C 923     -24.542 -29.415  62.852  1.00  0.470          C  
ATOM  46351  H   TRP C 923     -20.411 -27.308  57.142  1.00  0.380          H  
ATOM  46352  HA  TRP C 923     -23.112 -27.951  56.571  1.00  0.410          H  
ATOM  46353 1HB  TRP C 923     -21.548 -29.529  57.578  1.00  0.560          H  
ATOM  46354 2HB  TRP C 923     -21.319 -28.500  58.946  1.00  0.560          H  
ATOM  46355  HD1 TRP C 923     -23.958 -30.855  57.443  1.00  0.560          H  
ATOM  46356  HE1 TRP C 923     -25.532 -31.577  59.365  1.00  0.560          H  
ATOM  46357  HE3 TRP C 923     -22.094 -27.842  61.161  1.00  0.560          H  
ATOM  46358  HZ2 TRP C 923     -25.902 -30.918  62.091  1.00  0.560          H  
ATOM  46359  HZ3 TRP C 923     -23.101 -27.931  63.375  1.00  0.560          H  
ATOM  46360  HH2 TRP C 923     -24.971 -29.438  63.853  1.00  0.560          H  
ATOM  46361  N   LEU C 924     -22.704 -26.025  59.246  1.00  0.340          N  
ATOM  46362  CA  LEU C 924     -23.356 -25.187  60.236  1.00  0.370          C  
ATOM  46363  C   LEU C 924     -24.142 -24.052  59.619  1.00  0.340          C  
ATOM  46364  O   LEU C 924     -25.235 -23.722  60.085  1.00  0.370          O  
ATOM  46365  CB  LEU C 924     -22.308 -24.576  61.178  1.00  0.510          C  
ATOM  46366  CG  LEU C 924     -22.834 -23.722  62.371  1.00  0.510          C  
ATOM  46367  CD1 LEU C 924     -23.665 -24.603  63.322  1.00  0.510          C  
ATOM  46368  CD2 LEU C 924     -21.660 -23.093  63.077  1.00  0.510          C  
ATOM  46369  H   LEU C 924     -21.697 -26.142  59.328  1.00  0.410          H  
ATOM  46370  HA  LEU C 924     -24.041 -25.818  60.793  1.00  0.440          H  
ATOM  46371 1HB  LEU C 924     -21.704 -25.387  61.589  1.00  0.610          H  
ATOM  46372 2HB  LEU C 924     -21.648 -23.945  60.579  1.00  0.610          H  
ATOM  46373  HG  LEU C 924     -23.485 -22.929  61.997  1.00  0.610          H  
ATOM  46374 1HD1 LEU C 924     -24.028 -23.994  64.149  1.00  0.610          H  
ATOM  46375 2HD1 LEU C 924     -24.518 -25.028  62.803  1.00  0.610          H  
ATOM  46376 3HD1 LEU C 924     -23.038 -25.405  63.709  1.00  0.610          H  
ATOM  46377 1HD2 LEU C 924     -22.015 -22.481  63.906  1.00  0.610          H  
ATOM  46378 2HD2 LEU C 924     -21.023 -23.859  63.448  1.00  0.610          H  
ATOM  46379 3HD2 LEU C 924     -21.109 -22.469  62.373  1.00  0.610          H  
ATOM  46380  N   THR C 925     -23.602 -23.454  58.557  1.00  0.330          N  
ATOM  46381  CA  THR C 925     -24.257 -22.328  57.919  1.00  0.320          C  
ATOM  46382  C   THR C 925     -25.219 -22.736  56.804  1.00  0.360          C  
ATOM  46383  O   THR C 925     -25.802 -21.864  56.153  1.00  0.530          O  
ATOM  46384  CB  THR C 925     -23.241 -21.321  57.354  1.00  0.450          C  
ATOM  46385  OG1 THR C 925     -22.459 -21.938  56.327  1.00  0.450          O  
ATOM  46386  CG2 THR C 925     -22.319 -20.866  58.479  1.00  0.450          C  
ATOM  46387  H   THR C 925     -22.670 -23.731  58.223  1.00  0.400          H  
ATOM  46388  HA  THR C 925     -24.841 -21.810  58.678  1.00  0.380          H  
ATOM  46389  HB  THR C 925     -23.766 -20.465  56.938  1.00  0.540          H  
ATOM  46390  HG1 THR C 925     -21.975 -21.258  55.850  1.00  0.540          H  
ATOM  46391 1HG2 THR C 925     -21.607 -20.158  58.090  1.00  0.540          H  
ATOM  46392 2HG2 THR C 925     -22.909 -20.396  59.262  1.00  0.540          H  
ATOM  46393 3HG2 THR C 925     -21.788 -21.719  58.893  1.00  0.540          H  
ATOM  46394  N   GLY C 926     -25.399 -24.043  56.568  1.00  0.340          N  
ATOM  46395  CA  GLY C 926     -26.310 -24.506  55.526  1.00  0.350          C  
ATOM  46396  C   GLY C 926     -25.781 -24.487  54.086  1.00  0.330          C  
ATOM  46397  O   GLY C 926     -26.573 -24.374  53.147  1.00  0.350          O  
ATOM  46398  H   GLY C 926     -24.927 -24.746  57.143  1.00  0.410          H  
ATOM  46399 1HA  GLY C 926     -26.607 -25.525  55.772  1.00  0.420          H  
ATOM  46400 2HA  GLY C 926     -27.218 -23.909  55.574  1.00  0.420          H  
ATOM  46401  N   GLY C 927     -24.465 -24.550  53.890  1.00  0.310          N  
ATOM  46402  CA  GLY C 927     -23.906 -24.534  52.545  1.00  0.300          C  
ATOM  46403  C   GLY C 927     -23.786 -25.959  52.012  1.00  0.300          C  
ATOM  46404  O   GLY C 927     -24.409 -26.884  52.541  1.00  0.320          O  
ATOM  46405  H   GLY C 927     -23.824 -24.657  54.679  1.00  0.370          H  
ATOM  46406 1HA  GLY C 927     -24.540 -23.943  51.886  1.00  0.360          H  
ATOM  46407 2HA  GLY C 927     -22.926 -24.062  52.566  1.00  0.360          H  
ATOM  46408  N   ASP C 928     -22.971 -26.135  50.976  1.00  0.300          N  
ATOM  46409  CA  ASP C 928     -22.768 -27.434  50.350  1.00  0.310          C  
ATOM  46410  C   ASP C 928     -21.336 -27.543  49.811  1.00  0.310          C  
ATOM  46411  O   ASP C 928     -20.603 -26.563  49.810  1.00  0.300          O  
ATOM  46412  CB  ASP C 928     -23.836 -27.581  49.248  1.00  0.430          C  
ATOM  46413  CG  ASP C 928     -23.807 -26.421  48.207  1.00  0.430          C  
ATOM  46414  OD1 ASP C 928     -22.831 -25.704  48.182  1.00  0.430          O  
ATOM  46415  OD2 ASP C 928     -24.763 -26.249  47.483  1.00  0.430          O  
ATOM  46416  H   ASP C 928     -22.492 -25.338  50.575  1.00  0.360          H  
ATOM  46417  HA  ASP C 928     -22.920 -28.217  51.089  1.00  0.370          H  
ATOM  46418 1HB  ASP C 928     -23.697 -28.525  48.717  1.00  0.520          H  
ATOM  46419 2HB  ASP C 928     -24.821 -27.608  49.709  1.00  0.520          H  
ATOM  46420  N   ASN C 929     -20.939 -28.700  49.286  1.00  0.320          N  
ATOM  46421  CA  ASN C 929     -19.569 -28.872  48.786  1.00  0.330          C  
ATOM  46422  C   ASN C 929     -19.411 -28.502  47.316  1.00  0.340          C  
ATOM  46423  O   ASN C 929     -19.139 -29.352  46.467  1.00  0.410          O  
ATOM  46424  CB  ASN C 929     -19.059 -30.279  49.053  1.00  0.460          C  
ATOM  46425  CG  ASN C 929     -18.838 -30.569  50.528  1.00  0.460          C  
ATOM  46426  OD1 ASN C 929     -18.361 -29.719  51.298  1.00  0.460          O  
ATOM  46427  ND2 ASN C 929     -19.169 -31.764  50.928  1.00  0.460          N  
ATOM  46428  H   ASN C 929     -21.590 -29.481  49.273  1.00  0.380          H  
ATOM  46429  HA  ASN C 929     -18.928 -28.190  49.341  1.00  0.400          H  
ATOM  46430 1HB  ASN C 929     -19.769 -31.005  48.671  1.00  0.550          H  
ATOM  46431 2HB  ASN C 929     -18.119 -30.429  48.525  1.00  0.550          H  
ATOM  46432 1HD2 ASN C 929     -19.046 -32.026  51.885  1.00  0.550          H  
ATOM  46433 2HD2 ASN C 929     -19.557 -32.429  50.284  1.00  0.550          H  
ATOM  46434  N   ASN C 930     -19.586 -27.227  47.033  1.00  0.310          N  
ATOM  46435  CA  ASN C 930     -19.509 -26.693  45.673  1.00  0.310          C  
ATOM  46436  C   ASN C 930     -18.065 -26.339  45.259  1.00  0.300          C  
ATOM  46437  O   ASN C 930     -17.126 -26.575  46.025  1.00  0.300          O  
ATOM  46438  CB  ASN C 930     -20.480 -25.545  45.553  1.00  0.430          C  
ATOM  46439  CG  ASN C 930     -20.115 -24.377  46.325  1.00  0.430          C  
ATOM  46440  OD1 ASN C 930     -18.969 -23.853  46.274  1.00  0.430          O  
ATOM  46441  ND2 ASN C 930     -21.069 -23.938  47.107  1.00  0.430          N  
ATOM  46442  H   ASN C 930     -19.823 -26.630  47.835  1.00  0.370          H  
ATOM  46443  HA  ASN C 930     -19.840 -27.467  44.991  1.00  0.370          H  
ATOM  46444 1HB  ASN C 930     -20.605 -25.265  44.545  1.00  0.520          H  
ATOM  46445 2HB  ASN C 930     -21.458 -25.884  45.903  1.00  0.520          H  
ATOM  46446 1HD2 ASN C 930     -20.924 -23.155  47.699  1.00  0.520          H  
ATOM  46447 2HD2 ASN C 930     -21.961 -24.439  47.166  1.00  0.520          H  
ATOM  46448  N   VAL C 931     -17.881 -25.778  44.044  1.00  0.290          N  
ATOM  46449  CA  VAL C 931     -16.536 -25.505  43.528  1.00  0.290          C  
ATOM  46450  C   VAL C 931     -15.784 -24.453  44.341  1.00  0.280          C  
ATOM  46451  O   VAL C 931     -14.549 -24.472  44.374  1.00  0.300          O  
ATOM  46452  CB  VAL C 931     -16.568 -25.072  42.024  1.00  0.410          C  
ATOM  46453  CG1 VAL C 931     -17.049 -23.601  41.833  1.00  0.410          C  
ATOM  46454  CG2 VAL C 931     -15.170 -25.285  41.404  1.00  0.410          C  
ATOM  46455  H   VAL C 931     -18.686 -25.572  43.449  1.00  0.350          H  
ATOM  46456  HA  VAL C 931     -15.974 -26.436  43.578  1.00  0.350          H  
ATOM  46457  HB  VAL C 931     -17.295 -25.703  41.509  1.00  0.490          H  
ATOM  46458 1HG1 VAL C 931     -17.086 -23.368  40.770  1.00  0.490          H  
ATOM  46459 2HG1 VAL C 931     -18.037 -23.480  42.256  1.00  0.490          H  
ATOM  46460 3HG1 VAL C 931     -16.362 -22.909  42.315  1.00  0.490          H  
ATOM  46461 1HG2 VAL C 931     -15.190 -25.032  40.345  1.00  0.490          H  
ATOM  46462 2HG2 VAL C 931     -14.435 -24.673  41.906  1.00  0.490          H  
ATOM  46463 3HG2 VAL C 931     -14.903 -26.326  41.522  1.00  0.490          H  
ATOM  46464  N   PHE C 932     -16.503 -23.510  44.957  1.00  0.270          N  
ATOM  46465  CA  PHE C 932     -15.857 -22.458  45.714  1.00  0.260          C  
ATOM  46466  C   PHE C 932     -15.375 -23.048  47.020  1.00  0.260          C  
ATOM  46467  O   PHE C 932     -14.276 -22.740  47.492  1.00  0.250          O  
ATOM  46468  CB  PHE C 932     -16.807 -21.287  45.889  1.00  0.370          C  
ATOM  46469  CG  PHE C 932     -17.016 -20.583  44.578  1.00  0.370          C  
ATOM  46470  CD1 PHE C 932     -18.113 -20.897  43.774  1.00  0.370          C  
ATOM  46471  CD2 PHE C 932     -16.116 -19.622  44.130  1.00  0.370          C  
ATOM  46472  CE1 PHE C 932     -18.294 -20.269  42.557  1.00  0.370          C  
ATOM  46473  CE2 PHE C 932     -16.307 -18.997  42.915  1.00  0.370          C  
ATOM  46474  CZ  PHE C 932     -17.400 -19.325  42.129  1.00  0.370          C  
ATOM  46475  H   PHE C 932     -17.519 -23.545  44.941  1.00  0.320          H  
ATOM  46476  HA  PHE C 932     -15.003 -22.099  45.146  1.00  0.310          H  
ATOM  46477 1HB  PHE C 932     -17.761 -21.625  46.253  1.00  0.440          H  
ATOM  46478 2HB  PHE C 932     -16.403 -20.585  46.609  1.00  0.440          H  
ATOM  46479  HD1 PHE C 932     -18.828 -21.650  44.106  1.00  0.440          H  
ATOM  46480  HD2 PHE C 932     -15.251 -19.361  44.752  1.00  0.440          H  
ATOM  46481  HE1 PHE C 932     -19.139 -20.521  41.938  1.00  0.440          H  
ATOM  46482  HE2 PHE C 932     -15.599 -18.247  42.573  1.00  0.440          H  
ATOM  46483  HZ  PHE C 932     -17.552 -18.831  41.168  1.00  0.440          H  
ATOM  46484  N   VAL C 933     -16.175 -23.950  47.568  1.00  0.280          N  
ATOM  46485  CA  VAL C 933     -15.792 -24.637  48.791  1.00  0.280          C  
ATOM  46486  C   VAL C 933     -14.555 -25.476  48.527  1.00  0.270          C  
ATOM  46487  O   VAL C 933     -13.624 -25.488  49.335  1.00  0.270          O  
ATOM  46488  CB  VAL C 933     -16.911 -25.551  49.308  1.00  0.390          C  
ATOM  46489  CG1 VAL C 933     -16.441 -26.407  50.485  1.00  0.390          C  
ATOM  46490  CG2 VAL C 933     -18.023 -24.707  49.693  1.00  0.390          C  
ATOM  46491  H   VAL C 933     -17.088 -24.098  47.127  1.00  0.340          H  
ATOM  46492  HA  VAL C 933     -15.565 -23.891  49.554  1.00  0.340          H  
ATOM  46493  HB  VAL C 933     -17.220 -26.236  48.525  1.00  0.470          H  
ATOM  46494 1HG1 VAL C 933     -17.268 -27.034  50.824  1.00  0.470          H  
ATOM  46495 2HG1 VAL C 933     -15.611 -27.045  50.193  1.00  0.470          H  
ATOM  46496 3HG1 VAL C 933     -16.130 -25.761  51.295  1.00  0.470          H  
ATOM  46497 1HG2 VAL C 933     -18.799 -25.289  50.060  1.00  0.470          H  
ATOM  46498 2HG2 VAL C 933     -17.725 -24.022  50.454  1.00  0.470          H  
ATOM  46499 3HG2 VAL C 933     -18.344 -24.177  48.832  1.00  0.470          H  
ATOM  46500  N   GLN C 934     -14.552 -26.199  47.407  1.00  0.280          N  
ATOM  46501  CA  GLN C 934     -13.427 -27.047  47.072  1.00  0.280          C  
ATOM  46502  C   GLN C 934     -12.140 -26.260  46.866  1.00  0.260          C  
ATOM  46503  O   GLN C 934     -11.112 -26.668  47.403  1.00  0.240          O  
ATOM  46504  CB  GLN C 934     -13.737 -27.839  45.812  1.00  0.390          C  
ATOM  46505  CG  GLN C 934     -14.796 -28.910  45.985  1.00  0.390          C  
ATOM  46506  CD  GLN C 934     -15.167 -29.498  44.665  1.00  0.390          C  
ATOM  46507  OE1 GLN C 934     -14.671 -29.009  43.643  1.00  0.390          O  
ATOM  46508  NE2 GLN C 934     -16.015 -30.514  44.658  1.00  0.390          N  
ATOM  46509  H   GLN C 934     -15.372 -26.176  46.794  1.00  0.340          H  
ATOM  46510  HA  GLN C 934     -13.271 -27.743  47.895  1.00  0.340          H  
ATOM  46511 1HB  GLN C 934     -14.076 -27.150  45.040  1.00  0.470          H  
ATOM  46512 2HB  GLN C 934     -12.828 -28.315  45.450  1.00  0.470          H  
ATOM  46513 1HG  GLN C 934     -14.396 -29.703  46.613  1.00  0.470          H  
ATOM  46514 2HG  GLN C 934     -15.683 -28.489  46.445  1.00  0.470          H  
ATOM  46515 1HE2 GLN C 934     -16.298 -30.932  43.795  1.00  0.470          H  
ATOM  46516 2HE2 GLN C 934     -16.393 -30.860  45.520  1.00  0.470          H  
ATOM  46517  N   VAL C 935     -12.171 -25.120  46.152  1.00  0.260          N  
ATOM  46518  CA  VAL C 935     -10.923 -24.366  46.009  1.00  0.240          C  
ATOM  46519  C   VAL C 935     -10.519 -23.770  47.344  1.00  0.250          C  
ATOM  46520  O   VAL C 935      -9.324 -23.661  47.626  1.00  0.260          O  
ATOM  46521  CB  VAL C 935     -10.958 -23.286  44.906  1.00  0.340          C  
ATOM  46522  CG1 VAL C 935     -11.867 -22.156  45.263  1.00  0.340          C  
ATOM  46523  CG2 VAL C 935      -9.515 -22.737  44.710  1.00  0.340          C  
ATOM  46524  H   VAL C 935     -13.037 -24.818  45.689  1.00  0.310          H  
ATOM  46525  HA  VAL C 935     -10.148 -25.070  45.710  1.00  0.290          H  
ATOM  46526  HB  VAL C 935     -11.326 -23.733  43.982  1.00  0.410          H  
ATOM  46527 1HG1 VAL C 935     -11.866 -21.437  44.479  1.00  0.410          H  
ATOM  46528 2HG1 VAL C 935     -12.850 -22.546  45.391  1.00  0.410          H  
ATOM  46529 3HG1 VAL C 935     -11.554 -21.677  46.160  1.00  0.410          H  
ATOM  46530 1HG2 VAL C 935      -9.521 -21.993  43.936  1.00  0.410          H  
ATOM  46531 2HG2 VAL C 935      -9.154 -22.277  45.624  1.00  0.410          H  
ATOM  46532 3HG2 VAL C 935      -8.842 -23.545  44.436  1.00  0.410          H  
ATOM  46533  N   GLY C 936     -11.508 -23.356  48.146  1.00  0.240          N  
ATOM  46534  CA  GLY C 936     -11.269 -22.813  49.459  1.00  0.240          C  
ATOM  46535  C   GLY C 936     -10.464 -23.831  50.234  1.00  0.240          C  
ATOM  46536  O   GLY C 936      -9.412 -23.498  50.790  1.00  0.260          O  
ATOM  46537  H   GLY C 936     -12.480 -23.410  47.831  1.00  0.290          H  
ATOM  46538 1HA  GLY C 936     -10.730 -21.871  49.386  1.00  0.290          H  
ATOM  46539 2HA  GLY C 936     -12.224 -22.627  49.950  1.00  0.290          H  
ATOM  46540  N   LEU C 937     -10.952 -25.079  50.253  1.00  0.230          N  
ATOM  46541  CA  LEU C 937     -10.268 -26.140  50.950  1.00  0.230          C  
ATOM  46542  C   LEU C 937      -8.884 -26.362  50.373  1.00  0.220          C  
ATOM  46543  O   LEU C 937      -7.925 -26.492  51.121  1.00  0.230          O  
ATOM  46544  CB  LEU C 937     -11.092 -27.432  50.942  1.00  0.320          C  
ATOM  46545  CG  LEU C 937     -10.456 -28.659  51.673  1.00  0.320          C  
ATOM  46546  CD1 LEU C 937     -10.195 -28.328  53.146  1.00  0.320          C  
ATOM  46547  CD2 LEU C 937     -11.390 -29.855  51.558  1.00  0.320          C  
ATOM  46548  H   LEU C 937     -11.843 -25.275  49.788  1.00  0.280          H  
ATOM  46549  HA  LEU C 937     -10.157 -25.826  51.965  1.00  0.280          H  
ATOM  46550 1HB  LEU C 937     -12.062 -27.223  51.393  1.00  0.390          H  
ATOM  46551 2HB  LEU C 937     -11.259 -27.714  49.900  1.00  0.390          H  
ATOM  46552  HG  LEU C 937      -9.521 -28.903  51.215  1.00  0.390          H  
ATOM  46553 1HD1 LEU C 937      -9.747 -29.192  53.628  1.00  0.390          H  
ATOM  46554 2HD1 LEU C 937      -9.509 -27.499  53.228  1.00  0.390          H  
ATOM  46555 3HD1 LEU C 937     -11.132 -28.073  53.633  1.00  0.390          H  
ATOM  46556 1HD2 LEU C 937     -10.937 -30.714  52.053  1.00  0.390          H  
ATOM  46557 2HD2 LEU C 937     -12.347 -29.623  52.028  1.00  0.390          H  
ATOM  46558 3HD2 LEU C 937     -11.550 -30.087  50.505  1.00  0.390          H  
ATOM  46559  N   VAL C 938      -8.719 -26.343  49.053  1.00  0.220          N  
ATOM  46560  CA  VAL C 938      -7.385 -26.582  48.515  1.00  0.230          C  
ATOM  46561  C   VAL C 938      -6.402 -25.527  49.039  1.00  0.240          C  
ATOM  46562  O   VAL C 938      -5.284 -25.873  49.445  1.00  0.240          O  
ATOM  46563  CB  VAL C 938      -7.390 -26.590  46.966  1.00  0.320          C  
ATOM  46564  CG1 VAL C 938      -6.003 -26.661  46.454  1.00  0.320          C  
ATOM  46565  CG2 VAL C 938      -8.145 -27.789  46.440  1.00  0.320          C  
ATOM  46566  H   VAL C 938      -9.532 -26.240  48.438  1.00  0.260          H  
ATOM  46567  HA  VAL C 938      -7.043 -27.543  48.855  1.00  0.280          H  
ATOM  46568  HB  VAL C 938      -7.846 -25.664  46.613  1.00  0.380          H  
ATOM  46569 1HG1 VAL C 938      -6.003 -26.658  45.365  1.00  0.380          H  
ATOM  46570 2HG1 VAL C 938      -5.424 -25.846  46.809  1.00  0.380          H  
ATOM  46571 3HG1 VAL C 938      -5.579 -27.582  46.813  1.00  0.380          H  
ATOM  46572 1HG2 VAL C 938      -8.139 -27.774  45.351  1.00  0.380          H  
ATOM  46573 2HG2 VAL C 938      -7.665 -28.699  46.792  1.00  0.380          H  
ATOM  46574 3HG2 VAL C 938      -9.154 -27.773  46.787  1.00  0.380          H  
ATOM  46575  N   VAL C 939      -6.808 -24.253  49.042  1.00  0.250          N  
ATOM  46576  CA  VAL C 939      -5.943 -23.198  49.555  1.00  0.260          C  
ATOM  46577  C   VAL C 939      -5.646 -23.409  51.026  1.00  0.250          C  
ATOM  46578  O   VAL C 939      -4.499 -23.237  51.448  1.00  0.260          O  
ATOM  46579  CB  VAL C 939      -6.540 -21.797  49.305  1.00  0.360          C  
ATOM  46580  CG1 VAL C 939      -5.705 -20.683  50.056  1.00  0.360          C  
ATOM  46581  CG2 VAL C 939      -6.524 -21.552  47.802  1.00  0.360          C  
ATOM  46582  H   VAL C 939      -7.736 -24.035  48.659  1.00  0.300          H  
ATOM  46583  HA  VAL C 939      -5.004 -23.253  49.024  1.00  0.310          H  
ATOM  46584  HB  VAL C 939      -7.570 -21.767  49.677  1.00  0.430          H  
ATOM  46585 1HG1 VAL C 939      -6.132 -19.703  49.864  1.00  0.430          H  
ATOM  46586 2HG1 VAL C 939      -5.717 -20.862  51.132  1.00  0.430          H  
ATOM  46587 3HG1 VAL C 939      -4.673 -20.697  49.704  1.00  0.430          H  
ATOM  46588 1HG2 VAL C 939      -6.937 -20.607  47.560  1.00  0.430          H  
ATOM  46589 2HG2 VAL C 939      -5.504 -21.581  47.453  1.00  0.430          H  
ATOM  46590 3HG2 VAL C 939      -7.107 -22.324  47.305  1.00  0.430          H  
ATOM  46591  N   LEU C 940      -6.654 -23.755  51.813  1.00  0.240          N  
ATOM  46592  CA  LEU C 940      -6.417 -23.989  53.216  1.00  0.240          C  
ATOM  46593  C   LEU C 940      -5.487 -25.163  53.472  1.00  0.230          C  
ATOM  46594  O   LEU C 940      -4.651 -25.088  54.372  1.00  0.230          O  
ATOM  46595  CB  LEU C 940      -7.684 -24.358  53.899  1.00  0.340          C  
ATOM  46596  CG  LEU C 940      -8.735 -23.429  54.052  1.00  0.340          C  
ATOM  46597  CD1 LEU C 940      -9.894 -24.263  54.581  1.00  0.340          C  
ATOM  46598  CD2 LEU C 940      -8.296 -22.346  54.990  1.00  0.340          C  
ATOM  46599  H   LEU C 940      -7.600 -23.834  51.423  1.00  0.290          H  
ATOM  46600  HA  LEU C 940      -5.966 -23.101  53.646  1.00  0.290          H  
ATOM  46601 1HB  LEU C 940      -8.081 -25.249  53.426  1.00  0.400          H  
ATOM  46602 2HB  LEU C 940      -7.391 -24.577  54.889  1.00  0.400          H  
ATOM  46603  HG  LEU C 940      -9.019 -22.991  53.116  1.00  0.400          H  
ATOM  46604 1HD1 LEU C 940     -10.761 -23.698  54.756  1.00  0.400          H  
ATOM  46605 2HD1 LEU C 940     -10.144 -25.025  53.897  1.00  0.400          H  
ATOM  46606 3HD1 LEU C 940      -9.566 -24.721  55.495  1.00  0.400          H  
ATOM  46607 1HD2 LEU C 940      -9.090 -21.664  55.156  1.00  0.400          H  
ATOM  46608 2HD2 LEU C 940      -8.004 -22.796  55.930  1.00  0.400          H  
ATOM  46609 3HD2 LEU C 940      -7.455 -21.797  54.579  1.00  0.400          H  
ATOM  46610  N   MET C 941      -5.639 -26.255  52.697  1.00  0.220          N  
ATOM  46611  CA  MET C 941      -4.806 -27.444  52.854  1.00  0.230          C  
ATOM  46612  C   MET C 941      -3.381 -27.035  52.560  1.00  0.250          C  
ATOM  46613  O   MET C 941      -2.451 -27.437  53.263  1.00  0.270          O  
ATOM  46614  CB  MET C 941      -5.238 -28.567  51.893  1.00  0.320          C  
ATOM  46615  CG  MET C 941      -6.602 -29.220  52.209  1.00  0.320          C  
ATOM  46616  SD  MET C 941      -6.983 -30.726  51.205  1.00  0.320          S  
ATOM  46617  CE  MET C 941      -7.283 -30.160  49.543  1.00  0.320          C  
ATOM  46618  H   MET C 941      -6.389 -26.259  52.008  1.00  0.260          H  
ATOM  46619  HA  MET C 941      -4.865 -27.794  53.883  1.00  0.280          H  
ATOM  46620 1HB  MET C 941      -5.297 -28.160  50.884  1.00  0.380          H  
ATOM  46621 2HB  MET C 941      -4.484 -29.352  51.887  1.00  0.380          H  
ATOM  46622 1HG  MET C 941      -6.646 -29.468  53.260  1.00  0.380          H  
ATOM  46623 2HG  MET C 941      -7.365 -28.519  52.043  1.00  0.380          H  
ATOM  46624 1HE  MET C 941      -7.525 -31.012  48.909  1.00  0.380          H  
ATOM  46625 2HE  MET C 941      -8.115 -29.464  49.532  1.00  0.380          H  
ATOM  46626 3HE  MET C 941      -6.387 -29.678  49.159  1.00  0.380          H  
ATOM  46627  N   GLY C 942      -3.231 -26.187  51.537  1.00  0.260          N  
ATOM  46628  CA  GLY C 942      -1.967 -25.628  51.117  1.00  0.270          C  
ATOM  46629  C   GLY C 942      -1.323 -24.853  52.259  1.00  0.280          C  
ATOM  46630  O   GLY C 942      -0.166 -25.110  52.600  1.00  0.290          O  
ATOM  46631  H   GLY C 942      -4.056 -25.957  50.977  1.00  0.310          H  
ATOM  46632 1HA  GLY C 942      -1.306 -26.425  50.780  1.00  0.320          H  
ATOM  46633 2HA  GLY C 942      -2.143 -24.962  50.270  1.00  0.320          H  
ATOM  46634  N   LEU C 943      -2.065 -23.906  52.851  1.00  0.270          N  
ATOM  46635  CA  LEU C 943      -1.550 -23.105  53.957  1.00  0.270          C  
ATOM  46636  C   LEU C 943      -1.219 -23.983  55.167  1.00  0.270          C  
ATOM  46637  O   LEU C 943      -0.203 -23.760  55.833  1.00  0.270          O  
ATOM  46638  CB  LEU C 943      -2.585 -22.040  54.368  1.00  0.380          C  
ATOM  46639  CG  LEU C 943      -2.881 -20.873  53.354  1.00  0.380          C  
ATOM  46640  CD1 LEU C 943      -4.096 -20.055  53.872  1.00  0.380          C  
ATOM  46641  CD2 LEU C 943      -1.647 -19.958  53.195  1.00  0.380          C  
ATOM  46642  H   LEU C 943      -3.010 -23.735  52.494  1.00  0.320          H  
ATOM  46643  HA  LEU C 943      -0.633 -22.623  53.633  1.00  0.320          H  
ATOM  46644 1HB  LEU C 943      -3.529 -22.552  54.558  1.00  0.450          H  
ATOM  46645 2HB  LEU C 943      -2.253 -21.586  55.295  1.00  0.450          H  
ATOM  46646  HG  LEU C 943      -3.141 -21.293  52.384  1.00  0.450          H  
ATOM  46647 1HD1 LEU C 943      -4.326 -19.254  53.168  1.00  0.450          H  
ATOM  46648 2HD1 LEU C 943      -4.964 -20.709  53.965  1.00  0.450          H  
ATOM  46649 3HD1 LEU C 943      -3.866 -19.624  54.846  1.00  0.450          H  
ATOM  46650 1HD2 LEU C 943      -1.889 -19.175  52.497  1.00  0.450          H  
ATOM  46651 2HD2 LEU C 943      -1.380 -19.517  54.158  1.00  0.450          H  
ATOM  46652 3HD2 LEU C 943      -0.802 -20.522  52.812  1.00  0.450          H  
ATOM  46653  N   ALA C 944      -2.061 -24.987  55.455  1.00  0.270          N  
ATOM  46654  CA  ALA C 944      -1.812 -25.884  56.572  1.00  0.270          C  
ATOM  46655  C   ALA C 944      -0.534 -26.647  56.377  1.00  0.280          C  
ATOM  46656  O   ALA C 944       0.304 -26.716  57.287  1.00  0.290          O  
ATOM  46657  CB  ALA C 944      -2.944 -26.883  56.711  1.00  0.380          C  
ATOM  46658  H   ALA C 944      -2.912 -25.109  54.905  1.00  0.320          H  
ATOM  46659  HA  ALA C 944      -1.714 -25.284  57.469  1.00  0.320          H  
ATOM  46660 1HB  ALA C 944      -2.761 -27.536  57.556  1.00  0.450          H  
ATOM  46661 2HB  ALA C 944      -3.869 -26.356  56.851  1.00  0.450          H  
ATOM  46662 3HB  ALA C 944      -3.017 -27.480  55.807  1.00  0.450          H  
ATOM  46663  N   CYS C 945      -0.337 -27.146  55.153  1.00  0.280          N  
ATOM  46664  CA  CYS C 945       0.859 -27.880  54.848  1.00  0.310          C  
ATOM  46665  C   CYS C 945       2.022 -26.941  54.947  1.00  0.320          C  
ATOM  46666  O   CYS C 945       3.012 -27.264  55.571  1.00  0.370          O  
ATOM  46667  CB  CYS C 945       0.799 -28.479  53.453  1.00  0.420          C  
ATOM  46668  SG  CYS C 945      -0.401 -29.795  53.308  1.00  0.420          S  
ATOM  46669  H   CYS C 945      -1.067 -27.058  54.442  1.00  0.340          H  
ATOM  46670  HA  CYS C 945       0.979 -28.682  55.572  1.00  0.370          H  
ATOM  46671 1HB  CYS C 945       0.537 -27.701  52.734  1.00  0.510          H  
ATOM  46672 2HB  CYS C 945       1.776 -28.871  53.180  1.00  0.510          H  
ATOM  46673  HG  CYS C 945      -1.476 -28.962  53.379  1.00  0.510          H  
ATOM  46674  N   LYS C 946       1.897 -25.725  54.432  1.00  0.290          N  
ATOM  46675  CA  LYS C 946       3.016 -24.813  54.502  1.00  0.290          C  
ATOM  46676  C   LYS C 946       3.481 -24.581  55.926  1.00  0.280          C  
ATOM  46677  O   LYS C 946       4.690 -24.590  56.195  1.00  0.290          O  
ATOM  46678  CB  LYS C 946       2.684 -23.503  53.831  1.00  0.410          C  
ATOM  46679  CG  LYS C 946       3.814 -22.611  53.875  1.00  0.410          C  
ATOM  46680  CD  LYS C 946       3.659 -21.444  53.022  1.00  0.410          C  
ATOM  46681  CE  LYS C 946       4.963 -20.693  53.005  1.00  0.410          C  
ATOM  46682  NZ  LYS C 946       4.854 -19.501  52.266  1.00  0.410          N  
ATOM  46683  H   LYS C 946       1.053 -25.460  53.921  1.00  0.350          H  
ATOM  46684  HA  LYS C 946       3.846 -25.256  53.960  1.00  0.350          H  
ATOM  46685 1HB  LYS C 946       2.395 -23.680  52.793  1.00  0.490          H  
ATOM  46686 2HB  LYS C 946       1.846 -23.028  54.339  1.00  0.490          H  
ATOM  46687 1HG  LYS C 946       3.912 -22.232  54.896  1.00  0.490          H  
ATOM  46688 2HG  LYS C 946       4.668 -23.141  53.662  1.00  0.490          H  
ATOM  46689 1HD  LYS C 946       3.388 -21.735  52.009  1.00  0.490          H  
ATOM  46690 2HD  LYS C 946       2.873 -20.805  53.421  1.00  0.490          H  
ATOM  46691 1HE  LYS C 946       5.246 -20.446  54.020  1.00  0.490          H  
ATOM  46692 2HE  LYS C 946       5.739 -21.311  52.561  1.00  0.490          H  
ATOM  46693 1HZ  LYS C 946       5.741 -19.013  52.290  1.00  0.490          H  
ATOM  46694 2HZ  LYS C 946       4.590 -19.664  51.296  1.00  0.490          H  
ATOM  46695 3HZ  LYS C 946       4.135 -18.966  52.744  1.00  0.490          H  
ATOM  46696  N   ASN C 947       2.539 -24.387  56.849  1.00  0.270          N  
ATOM  46697  CA  ASN C 947       2.929 -24.179  58.229  1.00  0.280          C  
ATOM  46698  C   ASN C 947       3.629 -25.423  58.766  1.00  0.280          C  
ATOM  46699  O   ASN C 947       4.683 -25.323  59.408  1.00  0.290          O  
ATOM  46700  CB  ASN C 947       1.708 -23.843  59.068  1.00  0.390          C  
ATOM  46701  CG  ASN C 947       1.202 -22.448  58.819  1.00  0.390          C  
ATOM  46702  OD1 ASN C 947       1.935 -21.586  58.333  1.00  0.390          O  
ATOM  46703  ND2 ASN C 947      -0.032 -22.195  59.146  1.00  0.390          N  
ATOM  46704  H   ASN C 947       1.555 -24.333  56.559  1.00  0.320          H  
ATOM  46705  HA  ASN C 947       3.638 -23.354  58.273  1.00  0.340          H  
ATOM  46706 1HB  ASN C 947       0.908 -24.550  58.833  1.00  0.470          H  
ATOM  46707 2HB  ASN C 947       1.947 -23.954  60.125  1.00  0.470          H  
ATOM  46708 1HD2 ASN C 947      -0.388 -21.269  59.007  1.00  0.470          H  
ATOM  46709 2HD2 ASN C 947      -0.608 -22.909  59.542  1.00  0.470          H  
ATOM  46710  N   ALA C 948       3.076 -26.607  58.463  1.00  0.280          N  
ATOM  46711  CA  ALA C 948       3.683 -27.853  58.906  1.00  0.290          C  
ATOM  46712  C   ALA C 948       5.069 -28.055  58.296  1.00  0.280          C  
ATOM  46713  O   ALA C 948       5.988 -28.515  58.972  1.00  0.290          O  
ATOM  46714  CB  ALA C 948       2.796 -29.029  58.560  1.00  0.400          C  
ATOM  46715  H   ALA C 948       2.186 -26.633  57.948  1.00  0.340          H  
ATOM  46716  HA  ALA C 948       3.790 -27.797  59.983  1.00  0.350          H  
ATOM  46717 1HB  ALA C 948       3.248 -29.944  58.932  1.00  0.480          H  
ATOM  46718 2HB  ALA C 948       1.828 -28.893  59.017  1.00  0.480          H  
ATOM  46719 3HB  ALA C 948       2.678 -29.083  57.497  1.00  0.480          H  
ATOM  46720  N   ILE C 949       5.244 -27.673  57.031  1.00  0.270          N  
ATOM  46721  CA  ILE C 949       6.513 -27.860  56.352  1.00  0.260          C  
ATOM  46722  C   ILE C 949       7.556 -27.045  57.056  1.00  0.240          C  
ATOM  46723  O   ILE C 949       8.622 -27.566  57.363  1.00  0.240          O  
ATOM  46724  CB  ILE C 949       6.478 -27.455  54.850  1.00  0.370          C  
ATOM  46725  CG1 ILE C 949       5.578 -28.404  54.067  1.00  0.370          C  
ATOM  46726  CG2 ILE C 949       7.914 -27.533  54.289  1.00  0.370          C  
ATOM  46727  CD1 ILE C 949       5.177 -27.946  52.663  1.00  0.370          C  
ATOM  46728  H   ILE C 949       4.445 -27.304  56.531  1.00  0.320          H  
ATOM  46729  HA  ILE C 949       6.793 -28.905  56.420  1.00  0.310          H  
ATOM  46730  HB  ILE C 949       6.082 -26.443  54.742  1.00  0.440          H  
ATOM  46731 1HG1 ILE C 949       6.088 -29.348  53.980  1.00  0.440          H  
ATOM  46732 2HG1 ILE C 949       4.703 -28.552  54.636  1.00  0.440          H  
ATOM  46733 1HG2 ILE C 949       7.943 -27.271  53.249  1.00  0.440          H  
ATOM  46734 2HG2 ILE C 949       8.560 -26.847  54.825  1.00  0.440          H  
ATOM  46735 3HG2 ILE C 949       8.302 -28.543  54.401  1.00  0.440          H  
ATOM  46736 1HD1 ILE C 949       4.532 -28.695  52.221  1.00  0.440          H  
ATOM  46737 2HD1 ILE C 949       4.639 -27.008  52.721  1.00  0.440          H  
ATOM  46738 3HD1 ILE C 949       6.052 -27.822  52.039  1.00  0.440          H  
ATOM  46739  N   LEU C 950       7.253 -25.781  57.331  1.00  0.230          N  
ATOM  46740  CA  LEU C 950       8.209 -24.915  57.992  1.00  0.230          C  
ATOM  46741  C   LEU C 950       8.562 -25.418  59.403  1.00  0.250          C  
ATOM  46742  O   LEU C 950       9.728 -25.367  59.793  1.00  0.240          O  
ATOM  46743  CB  LEU C 950       7.646 -23.487  57.993  1.00  0.320          C  
ATOM  46744  CG  LEU C 950       7.566 -22.800  56.595  1.00  0.320          C  
ATOM  46745  CD1 LEU C 950       6.758 -21.531  56.686  1.00  0.320          C  
ATOM  46746  CD2 LEU C 950       8.979 -22.454  56.095  1.00  0.320          C  
ATOM  46747  H   LEU C 950       6.338 -25.423  57.038  1.00  0.280          H  
ATOM  46748  HA  LEU C 950       9.125 -24.935  57.412  1.00  0.280          H  
ATOM  46749 1HB  LEU C 950       6.641 -23.507  58.428  1.00  0.390          H  
ATOM  46750 2HB  LEU C 950       8.279 -22.872  58.590  1.00  0.390          H  
ATOM  46751  HG  LEU C 950       7.072 -23.469  55.896  1.00  0.390          H  
ATOM  46752 1HD1 LEU C 950       6.707 -21.074  55.708  1.00  0.390          H  
ATOM  46753 2HD1 LEU C 950       5.745 -21.764  57.029  1.00  0.390          H  
ATOM  46754 3HD1 LEU C 950       7.221 -20.849  57.368  1.00  0.390          H  
ATOM  46755 1HD2 LEU C 950       8.906 -21.973  55.122  1.00  0.390          H  
ATOM  46756 2HD2 LEU C 950       9.460 -21.776  56.798  1.00  0.390          H  
ATOM  46757 3HD2 LEU C 950       9.579 -23.353  55.996  1.00  0.390          H  
ATOM  46758  N   ILE C 951       7.594 -25.947  60.169  1.00  0.280          N  
ATOM  46759  CA  ILE C 951       7.936 -26.479  61.498  1.00  0.300          C  
ATOM  46760  C   ILE C 951       8.875 -27.662  61.359  1.00  0.300          C  
ATOM  46761  O   ILE C 951       9.871 -27.760  62.089  1.00  0.300          O  
ATOM  46762  CB  ILE C 951       6.695 -26.928  62.314  1.00  0.410          C  
ATOM  46763  CG1 ILE C 951       5.826 -25.700  62.701  1.00  0.410          C  
ATOM  46764  CG2 ILE C 951       7.155 -27.715  63.615  1.00  0.410          C  
ATOM  46765  CD1 ILE C 951       4.431 -26.046  63.236  1.00  0.410          C  
ATOM  46766  H   ILE C 951       6.619 -25.933  59.841  1.00  0.340          H  
ATOM  46767  HA  ILE C 951       8.470 -25.727  62.059  1.00  0.360          H  
ATOM  46768  HB  ILE C 951       6.090 -27.565  61.688  1.00  0.490          H  
ATOM  46769 1HG1 ILE C 951       6.346 -25.138  63.468  1.00  0.490          H  
ATOM  46770 2HG1 ILE C 951       5.706 -25.065  61.822  1.00  0.490          H  
ATOM  46771 1HG2 ILE C 951       6.291 -28.047  64.181  1.00  0.490          H  
ATOM  46772 2HG2 ILE C 951       7.740 -28.594  63.350  1.00  0.490          H  
ATOM  46773 3HG2 ILE C 951       7.763 -27.056  64.241  1.00  0.490          H  
ATOM  46774 1HD1 ILE C 951       3.899 -25.131  63.479  1.00  0.490          H  
ATOM  46775 2HD1 ILE C 951       3.875 -26.592  62.470  1.00  0.490          H  
ATOM  46776 3HD1 ILE C 951       4.504 -26.652  64.131  1.00  0.490          H  
ATOM  46777  N   VAL C 952       8.539 -28.577  60.450  1.00  0.300          N  
ATOM  46778  CA  VAL C 952       9.330 -29.768  60.225  1.00  0.300          C  
ATOM  46779  C   VAL C 952      10.728 -29.437  59.710  1.00  0.280          C  
ATOM  46780  O   VAL C 952      11.697 -30.022  60.191  1.00  0.290          O  
ATOM  46781  CB  VAL C 952       8.597 -30.708  59.245  1.00  0.420          C  
ATOM  46782  CG1 VAL C 952       9.496 -31.867  58.828  1.00  0.420          C  
ATOM  46783  CG2 VAL C 952       7.324 -31.256  59.917  1.00  0.420          C  
ATOM  46784  H   VAL C 952       7.691 -28.433  59.891  1.00  0.360          H  
ATOM  46785  HA  VAL C 952       9.430 -30.288  61.178  1.00  0.360          H  
ATOM  46786  HB  VAL C 952       8.323 -30.144  58.355  1.00  0.500          H  
ATOM  46787 1HG1 VAL C 952       8.955 -32.509  58.138  1.00  0.500          H  
ATOM  46788 2HG1 VAL C 952      10.389 -31.501  58.347  1.00  0.500          H  
ATOM  46789 3HG1 VAL C 952       9.779 -32.424  59.679  1.00  0.500          H  
ATOM  46790 1HG2 VAL C 952       6.795 -31.899  59.218  1.00  0.500          H  
ATOM  46791 2HG2 VAL C 952       7.587 -31.816  60.797  1.00  0.500          H  
ATOM  46792 3HG2 VAL C 952       6.674 -30.446  60.209  1.00  0.500          H  
ATOM  46793  N   GLU C 953      10.851 -28.535  58.727  1.00  0.270          N  
ATOM  46794  CA  GLU C 953      12.163 -28.176  58.203  1.00  0.270          C  
ATOM  46795  C   GLU C 953      13.036 -27.537  59.267  1.00  0.280          C  
ATOM  46796  O   GLU C 953      14.230 -27.846  59.344  1.00  0.290          O  
ATOM  46797  CB  GLU C 953      12.045 -27.236  57.001  1.00  0.380          C  
ATOM  46798  CG  GLU C 953      11.537 -27.896  55.732  1.00  0.380          C  
ATOM  46799  CD  GLU C 953      11.311 -26.948  54.634  1.00  0.380          C  
ATOM  46800  OE1 GLU C 953      11.292 -25.780  54.899  1.00  0.380          O  
ATOM  46801  OE2 GLU C 953      11.157 -27.388  53.523  1.00  0.380          O  
ATOM  46802  H   GLU C 953      10.021 -28.095  58.335  1.00  0.320          H  
ATOM  46803  HA  GLU C 953      12.650 -29.088  57.864  1.00  0.320          H  
ATOM  46804 1HB  GLU C 953      11.355 -26.425  57.253  1.00  0.450          H  
ATOM  46805 2HB  GLU C 953      13.013 -26.788  56.789  1.00  0.450          H  
ATOM  46806 1HG  GLU C 953      12.254 -28.651  55.408  1.00  0.450          H  
ATOM  46807 2HG  GLU C 953      10.601 -28.390  55.956  1.00  0.450          H  
ATOM  46808  N   PHE C 954      12.459 -26.677  60.113  1.00  0.290          N  
ATOM  46809  CA  PHE C 954      13.248 -26.073  61.167  1.00  0.310          C  
ATOM  46810  C   PHE C 954      13.717 -27.141  62.142  1.00  0.320          C  
ATOM  46811  O   PHE C 954      14.898 -27.172  62.499  1.00  0.340          O  
ATOM  46812  CB  PHE C 954      12.438 -24.992  61.889  1.00  0.430          C  
ATOM  46813  CG  PHE C 954      12.433 -23.620  61.219  1.00  0.430          C  
ATOM  46814  CD1 PHE C 954      12.025 -23.415  59.890  1.00  0.430          C  
ATOM  46815  CD2 PHE C 954      12.836 -22.518  61.951  1.00  0.430          C  
ATOM  46816  CE1 PHE C 954      12.040 -22.154  59.333  1.00  0.430          C  
ATOM  46817  CE2 PHE C 954      12.852 -21.254  61.398  1.00  0.430          C  
ATOM  46818  CZ  PHE C 954      12.455 -21.075  60.083  1.00  0.430          C  
ATOM  46819  H   PHE C 954      11.474 -26.411  60.004  1.00  0.350          H  
ATOM  46820  HA  PHE C 954      14.125 -25.606  60.720  1.00  0.370          H  
ATOM  46821 1HB  PHE C 954      11.402 -25.327  61.954  1.00  0.510          H  
ATOM  46822 2HB  PHE C 954      12.810 -24.880  62.902  1.00  0.510          H  
ATOM  46823  HD1 PHE C 954      11.703 -24.252  59.280  1.00  0.510          H  
ATOM  46824  HD2 PHE C 954      13.147 -22.668  62.976  1.00  0.510          H  
ATOM  46825  HE1 PHE C 954      11.728 -22.014  58.297  1.00  0.510          H  
ATOM  46826  HE2 PHE C 954      13.182 -20.400  61.992  1.00  0.510          H  
ATOM  46827  HZ  PHE C 954      12.470 -20.080  59.639  1.00  0.510          H  
ATOM  46828  N   ALA C 955      12.814 -28.046  62.553  1.00  0.320          N  
ATOM  46829  CA  ALA C 955      13.201 -29.095  63.484  1.00  0.330          C  
ATOM  46830  C   ALA C 955      14.278 -29.990  62.872  1.00  0.330          C  
ATOM  46831  O   ALA C 955      15.227 -30.374  63.559  1.00  0.350          O  
ATOM  46832  CB  ALA C 955      11.991 -29.908  63.890  1.00  0.460          C  
ATOM  46833  H   ALA C 955      11.838 -27.989  62.243  1.00  0.380          H  
ATOM  46834  HA  ALA C 955      13.611 -28.627  64.371  1.00  0.400          H  
ATOM  46835 1HB  ALA C 955      12.290 -30.667  64.608  1.00  0.550          H  
ATOM  46836 2HB  ALA C 955      11.254 -29.253  64.335  1.00  0.550          H  
ATOM  46837 3HB  ALA C 955      11.565 -30.382  63.006  1.00  0.550          H  
ATOM  46838  N   ARG C 956      14.150 -30.300  61.577  1.00  0.320          N  
ATOM  46839  CA  ARG C 956      15.108 -31.136  60.871  1.00  0.330          C  
ATOM  46840  C   ARG C 956      16.500 -30.521  60.934  1.00  0.330          C  
ATOM  46841  O   ARG C 956      17.476 -31.202  61.271  1.00  0.330          O  
ATOM  46842  CB  ARG C 956      14.669 -31.285  59.426  1.00  0.460          C  
ATOM  46843  CG  ARG C 956      15.529 -32.119  58.516  1.00  0.460          C  
ATOM  46844  CD  ARG C 956      14.958 -32.065  57.152  1.00  0.460          C  
ATOM  46845  NE  ARG C 956      15.704 -32.833  56.171  1.00  0.460          N  
ATOM  46846  CZ  ARG C 956      16.823 -32.436  55.532  1.00  0.460          C  
ATOM  46847  NH1 ARG C 956      17.407 -31.278  55.780  1.00  0.460          N  
ATOM  46848  NH2 ARG C 956      17.312 -33.257  54.642  1.00  0.460          N  
ATOM  46849  H   ARG C 956      13.324 -29.979  61.067  1.00  0.380          H  
ATOM  46850  HA  ARG C 956      15.128 -32.117  61.348  1.00  0.400          H  
ATOM  46851 1HB  ARG C 956      13.664 -31.708  59.407  1.00  0.550          H  
ATOM  46852 2HB  ARG C 956      14.602 -30.304  58.978  1.00  0.550          H  
ATOM  46853 1HG  ARG C 956      16.543 -31.729  58.499  1.00  0.550          H  
ATOM  46854 2HG  ARG C 956      15.537 -33.155  58.855  1.00  0.550          H  
ATOM  46855 1HD  ARG C 956      13.955 -32.477  57.200  1.00  0.550          H  
ATOM  46856 2HD  ARG C 956      14.898 -31.032  56.812  1.00  0.550          H  
ATOM  46857  HE  ARG C 956      15.328 -33.747  55.860  1.00  0.550          H  
ATOM  46858 1HH1 ARG C 956      17.030 -30.642  56.466  1.00  0.550          H  
ATOM  46859 2HH1 ARG C 956      18.244 -31.022  55.273  1.00  0.550          H  
ATOM  46860 1HH2 ARG C 956      16.804 -34.135  54.469  1.00  0.550          H  
ATOM  46861 2HH2 ARG C 956      18.156 -33.046  54.094  1.00  0.550          H  
ATOM  46862  N   GLU C 957      16.589 -29.219  60.634  1.00  0.320          N  
ATOM  46863  CA  GLU C 957      17.867 -28.524  60.652  1.00  0.330          C  
ATOM  46864  C   GLU C 957      18.454 -28.512  62.054  1.00  0.340          C  
ATOM  46865  O   GLU C 957      19.658 -28.704  62.231  1.00  0.340          O  
ATOM  46866  CB  GLU C 957      17.680 -27.093  60.139  1.00  0.460          C  
ATOM  46867  CG  GLU C 957      18.936 -26.229  60.109  1.00  0.460          C  
ATOM  46868  CD  GLU C 957      20.009 -26.694  59.145  1.00  0.460          C  
ATOM  46869  OE1 GLU C 957      19.700 -27.474  58.269  1.00  0.460          O  
ATOM  46870  OE2 GLU C 957      21.139 -26.241  59.279  1.00  0.460          O  
ATOM  46871  H   GLU C 957      15.745 -28.714  60.336  1.00  0.380          H  
ATOM  46872  HA  GLU C 957      18.556 -29.043  59.992  1.00  0.400          H  
ATOM  46873 1HB  GLU C 957      17.269 -27.126  59.130  1.00  0.550          H  
ATOM  46874 2HB  GLU C 957      16.944 -26.586  60.767  1.00  0.550          H  
ATOM  46875 1HG  GLU C 957      18.651 -25.211  59.850  1.00  0.550          H  
ATOM  46876 2HG  GLU C 957      19.338 -26.212  61.111  1.00  0.550          H  
ATOM  46877  N   LEU C 958      17.609 -28.312  63.056  1.00  0.350          N  
ATOM  46878  CA  LEU C 958      18.080 -28.289  64.424  1.00  0.370          C  
ATOM  46879  C   LEU C 958      18.665 -29.638  64.847  1.00  0.370          C  
ATOM  46880  O   LEU C 958      19.695 -29.661  65.535  1.00  0.390          O  
ATOM  46881  CB  LEU C 958      16.923 -27.861  65.317  1.00  0.510          C  
ATOM  46882  CG  LEU C 958      16.472 -26.377  65.188  1.00  0.510          C  
ATOM  46883  CD1 LEU C 958      15.155 -26.209  65.913  1.00  0.510          C  
ATOM  46884  CD2 LEU C 958      17.524 -25.447  65.809  1.00  0.510          C  
ATOM  46885  H   LEU C 958      16.622 -28.114  62.852  1.00  0.420          H  
ATOM  46886  HA  LEU C 958      18.875 -27.554  64.489  1.00  0.440          H  
ATOM  46887 1HB  LEU C 958      16.077 -28.451  65.039  1.00  0.610          H  
ATOM  46888 2HB  LEU C 958      17.168 -28.067  66.348  1.00  0.610          H  
ATOM  46889  HG  LEU C 958      16.338 -26.117  64.145  1.00  0.610          H  
ATOM  46890 1HD1 LEU C 958      14.819 -25.174  65.844  1.00  0.610          H  
ATOM  46891 2HD1 LEU C 958      14.406 -26.853  65.484  1.00  0.610          H  
ATOM  46892 3HD1 LEU C 958      15.308 -26.475  66.938  1.00  0.610          H  
ATOM  46893 1HD2 LEU C 958      17.181 -24.415  65.725  1.00  0.610          H  
ATOM  46894 2HD2 LEU C 958      17.654 -25.694  66.861  1.00  0.610          H  
ATOM  46895 3HD2 LEU C 958      18.478 -25.541  65.297  1.00  0.610          H  
ATOM  46896  N   GLU C 959      18.045 -30.752  64.422  1.00  0.370          N  
ATOM  46897  CA  GLU C 959      18.604 -32.070  64.728  1.00  0.390          C  
ATOM  46898  C   GLU C 959      19.957 -32.251  64.038  1.00  0.400          C  
ATOM  46899  O   GLU C 959      20.912 -32.758  64.629  1.00  0.440          O  
ATOM  46900  CB  GLU C 959      17.678 -33.191  64.293  1.00  0.540          C  
ATOM  46901  CG  GLU C 959      16.428 -33.295  65.083  1.00  0.540          C  
ATOM  46902  CD  GLU C 959      15.602 -34.392  64.625  1.00  0.540          C  
ATOM  46903  OE1 GLU C 959      16.023 -35.094  63.742  1.00  0.540          O  
ATOM  46904  OE2 GLU C 959      14.499 -34.498  65.075  1.00  0.540          O  
ATOM  46905  H   GLU C 959      17.148 -30.671  63.927  1.00  0.440          H  
ATOM  46906  HA  GLU C 959      18.750 -32.140  65.800  1.00  0.470          H  
ATOM  46907 1HB  GLU C 959      17.398 -33.038  63.248  1.00  0.650          H  
ATOM  46908 2HB  GLU C 959      18.204 -34.142  64.358  1.00  0.650          H  
ATOM  46909 1HG  GLU C 959      16.669 -33.426  66.142  1.00  0.650          H  
ATOM  46910 2HG  GLU C 959      15.879 -32.378  64.971  1.00  0.650          H  
ATOM  46911  N   ILE C 960      20.071 -31.764  62.799  1.00  0.390          N  
ATOM  46912  CA  ILE C 960      21.317 -31.850  62.038  1.00  0.390          C  
ATOM  46913  C   ILE C 960      22.419 -31.115  62.792  1.00  0.390          C  
ATOM  46914  O   ILE C 960      23.555 -31.585  62.876  1.00  0.400          O  
ATOM  46915  CB  ILE C 960      21.146 -31.305  60.599  1.00  0.550          C  
ATOM  46916  CG1 ILE C 960      20.221 -32.279  59.798  1.00  0.550          C  
ATOM  46917  CG2 ILE C 960      22.523 -31.133  59.920  1.00  0.550          C  
ATOM  46918  CD1 ILE C 960      19.694 -31.734  58.469  1.00  0.550          C  
ATOM  46919  H   ILE C 960      19.228 -31.385  62.350  1.00  0.470          H  
ATOM  46920  HA  ILE C 960      21.602 -32.897  61.963  1.00  0.470          H  
ATOM  46921  HB  ILE C 960      20.649 -30.342  60.633  1.00  0.660          H  
ATOM  46922 1HG1 ILE C 960      20.777 -33.191  59.595  1.00  0.660          H  
ATOM  46923 2HG1 ILE C 960      19.369 -32.534  60.420  1.00  0.660          H  
ATOM  46924 1HG2 ILE C 960      22.394 -30.743  58.916  1.00  0.660          H  
ATOM  46925 2HG2 ILE C 960      23.137 -30.433  60.483  1.00  0.660          H  
ATOM  46926 3HG2 ILE C 960      23.029 -32.098  59.873  1.00  0.660          H  
ATOM  46927 1HD1 ILE C 960      19.063 -32.488  58.004  1.00  0.660          H  
ATOM  46928 2HD1 ILE C 960      19.108 -30.837  58.651  1.00  0.660          H  
ATOM  46929 3HD1 ILE C 960      20.513 -31.497  57.803  1.00  0.660          H  
ATOM  46930  N   GLN C 961      22.067 -29.965  63.354  1.00  0.380          N  
ATOM  46931  CA  GLN C 961      22.979 -29.132  64.119  1.00  0.400          C  
ATOM  46932  C   GLN C 961      23.283 -29.642  65.544  1.00  0.460          C  
ATOM  46933  O   GLN C 961      24.056 -28.998  66.256  1.00  0.870          O  
ATOM  46934  CB  GLN C 961      22.418 -27.714  64.225  1.00  0.550          C  
ATOM  46935  CG  GLN C 961      22.341 -26.962  62.911  1.00  0.550          C  
ATOM  46936  CD  GLN C 961      21.694 -25.605  63.084  1.00  0.550          C  
ATOM  46937  OE1 GLN C 961      21.384 -25.216  64.218  1.00  0.550          O  
ATOM  46938  NE2 GLN C 961      21.479 -24.886  61.983  1.00  0.550          N  
ATOM  46939  H   GLN C 961      21.116 -29.627  63.179  1.00  0.460          H  
ATOM  46940  HA  GLN C 961      23.921 -29.090  63.576  1.00  0.480          H  
ATOM  46941 1HB  GLN C 961      21.411 -27.764  64.639  1.00  0.660          H  
ATOM  46942 2HB  GLN C 961      23.027 -27.132  64.913  1.00  0.660          H  
ATOM  46943 1HG  GLN C 961      23.352 -26.809  62.542  1.00  0.660          H  
ATOM  46944 2HG  GLN C 961      21.772 -27.528  62.183  1.00  0.660          H  
ATOM  46945 1HE2 GLN C 961      21.049 -23.987  62.045  1.00  0.660          H  
ATOM  46946 2HE2 GLN C 961      21.710 -25.269  61.052  1.00  0.660          H  
ATOM  46947  N   GLY C 962      22.691 -30.768  65.985  1.00  0.380          N  
ATOM  46948  CA  GLY C 962      23.000 -31.300  67.311  1.00  0.420          C  
ATOM  46949  C   GLY C 962      21.877 -31.359  68.362  1.00  0.390          C  
ATOM  46950  O   GLY C 962      22.145 -31.778  69.492  1.00  0.410          O  
ATOM  46951  H   GLY C 962      22.049 -31.304  65.397  1.00  0.460          H  
ATOM  46952 1HA  GLY C 962      23.386 -32.309  67.174  1.00  0.500          H  
ATOM  46953 2HA  GLY C 962      23.826 -30.728  67.726  1.00  0.500          H  
ATOM  46954  N   LYS C 963      20.645 -30.953  68.035  1.00  0.360          N  
ATOM  46955  CA  LYS C 963      19.543 -31.030  69.009  1.00  0.360          C  
ATOM  46956  C   LYS C 963      18.884 -32.410  68.978  1.00  0.360          C  
ATOM  46957  O   LYS C 963      18.970 -33.119  67.975  1.00  0.350          O  
ATOM  46958  CB  LYS C 963      18.494 -29.944  68.738  1.00  0.500          C  
ATOM  46959  CG  LYS C 963      18.993 -28.487  68.852  1.00  0.500          C  
ATOM  46960  CD  LYS C 963      19.311 -28.101  70.318  1.00  0.500          C  
ATOM  46961  CE  LYS C 963      19.787 -26.647  70.452  1.00  0.500          C  
ATOM  46962  NZ  LYS C 963      18.724 -25.672  70.087  1.00  0.500          N  
ATOM  46963  H   LYS C 963      20.438 -30.597  67.098  1.00  0.430          H  
ATOM  46964  HA  LYS C 963      19.946 -30.895  70.012  1.00  0.430          H  
ATOM  46965 1HB  LYS C 963      18.111 -30.077  67.733  1.00  0.600          H  
ATOM  46966 2HB  LYS C 963      17.653 -30.074  69.421  1.00  0.600          H  
ATOM  46967 1HG  LYS C 963      19.891 -28.367  68.239  1.00  0.600          H  
ATOM  46968 2HG  LYS C 963      18.223 -27.825  68.468  1.00  0.600          H  
ATOM  46969 1HD  LYS C 963      18.418 -28.245  70.933  1.00  0.600          H  
ATOM  46970 2HD  LYS C 963      20.100 -28.741  70.705  1.00  0.600          H  
ATOM  46971 1HE  LYS C 963      20.085 -26.470  71.484  1.00  0.600          H  
ATOM  46972 2HE  LYS C 963      20.648 -26.488  69.803  1.00  0.600          H  
ATOM  46973 1HZ  LYS C 963      19.047 -24.722  70.183  1.00  0.600          H  
ATOM  46974 2HZ  LYS C 963      18.446 -25.815  69.122  1.00  0.600          H  
ATOM  46975 3HZ  LYS C 963      17.906 -25.790  70.679  1.00  0.600          H  
ATOM  46976  N   GLY C 964      18.217 -32.802  70.066  1.00  0.380          N  
ATOM  46977  CA  GLY C 964      17.521 -34.084  70.059  1.00  0.390          C  
ATOM  46978  C   GLY C 964      16.210 -33.944  69.303  1.00  0.380          C  
ATOM  46979  O   GLY C 964      15.859 -32.845  68.883  1.00  0.380          O  
ATOM  46980  H   GLY C 964      18.188 -32.212  70.910  1.00  0.460          H  
ATOM  46981 1HA  GLY C 964      18.150 -34.844  69.590  1.00  0.470          H  
ATOM  46982 2HA  GLY C 964      17.330 -34.397  71.086  1.00  0.470          H  
ATOM  46983  N   ILE C 965      15.452 -35.031  69.165  1.00  0.380          N  
ATOM  46984  CA  ILE C 965      14.219 -34.953  68.377  1.00  0.380          C  
ATOM  46985  C   ILE C 965      13.161 -34.046  69.012  1.00  0.370          C  
ATOM  46986  O   ILE C 965      12.572 -33.198  68.333  1.00  0.360          O  
ATOM  46987  CB  ILE C 965      13.648 -36.379  68.113  1.00  0.530          C  
ATOM  46988  CG1 ILE C 965      14.611 -37.183  67.176  1.00  0.530          C  
ATOM  46989  CG2 ILE C 965      12.275 -36.275  67.457  1.00  0.530          C  
ATOM  46990  CD1 ILE C 965      14.322 -38.700  67.086  1.00  0.530          C  
ATOM  46991  H   ILE C 965      15.763 -35.909  69.552  1.00  0.460          H  
ATOM  46992  HA  ILE C 965      14.473 -34.519  67.415  1.00  0.460          H  
ATOM  46993  HB  ILE C 965      13.560 -36.917  69.049  1.00  0.640          H  
ATOM  46994 1HG1 ILE C 965      14.530 -36.767  66.169  1.00  0.640          H  
ATOM  46995 2HG1 ILE C 965      15.633 -37.043  67.517  1.00  0.640          H  
ATOM  46996 1HG2 ILE C 965      11.858 -37.258  67.274  1.00  0.640          H  
ATOM  46997 2HG2 ILE C 965      11.628 -35.750  68.104  1.00  0.640          H  
ATOM  46998 3HG2 ILE C 965      12.364 -35.736  66.507  1.00  0.640          H  
ATOM  46999 1HD1 ILE C 965      15.039 -39.164  66.403  1.00  0.640          H  
ATOM  47000 2HD1 ILE C 965      14.427 -39.149  68.070  1.00  0.640          H  
ATOM  47001 3HD1 ILE C 965      13.323 -38.886  66.719  1.00  0.640          H  
ATOM  47002  N   MET C 966      12.885 -34.248  70.299  1.00  0.390          N  
ATOM  47003  CA  MET C 966      11.885 -33.434  70.977  1.00  0.390          C  
ATOM  47004  C   MET C 966      12.375 -32.007  71.139  1.00  0.370          C  
ATOM  47005  O   MET C 966      11.592 -31.064  71.041  1.00  0.390          O  
ATOM  47006  CB  MET C 966      11.523 -34.049  72.321  1.00  0.550          C  
ATOM  47007  CG  MET C 966      10.763 -35.373  72.206  1.00  0.550          C  
ATOM  47008  SD  MET C 966      10.514 -36.208  73.803  1.00  0.550          S  
ATOM  47009  CE  MET C 966       9.274 -35.222  74.648  1.00  0.550          C  
ATOM  47010  H   MET C 966      13.391 -34.961  70.801  1.00  0.470          H  
ATOM  47011  HA  MET C 966      10.988 -33.406  70.360  1.00  0.470          H  
ATOM  47012 1HB  MET C 966      12.427 -34.220  72.902  1.00  0.660          H  
ATOM  47013 2HB  MET C 966      10.903 -33.345  72.876  1.00  0.660          H  
ATOM  47014 1HG  MET C 966       9.786 -35.173  71.770  1.00  0.660          H  
ATOM  47015 2HG  MET C 966      11.296 -36.047  71.538  1.00  0.660          H  
ATOM  47016 1HE  MET C 966       9.071 -35.657  75.627  1.00  0.660          H  
ATOM  47017 2HE  MET C 966       9.622 -34.198  74.773  1.00  0.660          H  
ATOM  47018 3HE  MET C 966       8.376 -35.230  74.082  1.00  0.660          H  
ATOM  47019  N   GLU C 967      13.673 -31.850  71.396  1.00  0.370          N  
ATOM  47020  CA  GLU C 967      14.236 -30.531  71.609  1.00  0.360          C  
ATOM  47021  C   GLU C 967      14.128 -29.699  70.345  1.00  0.360          C  
ATOM  47022  O   GLU C 967      13.733 -28.527  70.398  1.00  0.370          O  
ATOM  47023  CB  GLU C 967      15.704 -30.657  71.992  1.00  0.510          C  
ATOM  47024  CG  GLU C 967      15.971 -31.260  73.356  1.00  0.510          C  
ATOM  47025  CD  GLU C 967      17.433 -31.495  73.579  1.00  0.510          C  
ATOM  47026  OE1 GLU C 967      18.163 -31.464  72.603  1.00  0.510          O  
ATOM  47027  OE2 GLU C 967      17.828 -31.704  74.700  1.00  0.510          O  
ATOM  47028  H   GLU C 967      14.265 -32.664  71.441  1.00  0.440          H  
ATOM  47029  HA  GLU C 967      13.685 -30.034  72.407  1.00  0.430          H  
ATOM  47030 1HB  GLU C 967      16.202 -31.270  71.251  1.00  0.610          H  
ATOM  47031 2HB  GLU C 967      16.172 -29.673  71.962  1.00  0.610          H  
ATOM  47032 1HG  GLU C 967      15.595 -30.585  74.125  1.00  0.610          H  
ATOM  47033 2HG  GLU C 967      15.434 -32.203  73.441  1.00  0.610          H  
ATOM  47034  N   ALA C 968      14.446 -30.316  69.200  1.00  0.360          N  
ATOM  47035  CA  ALA C 968      14.362 -29.650  67.924  1.00  0.360          C  
ATOM  47036  C   ALA C 968      12.925 -29.288  67.601  1.00  0.360          C  
ATOM  47037  O   ALA C 968      12.655 -28.192  67.100  1.00  0.360          O  
ATOM  47038  CB  ALA C 968      14.923 -30.547  66.858  1.00  0.500          C  
ATOM  47039  H   ALA C 968      14.790 -31.281  69.206  1.00  0.430          H  
ATOM  47040  HA  ALA C 968      14.944 -28.732  67.976  1.00  0.430          H  
ATOM  47041 1HB  ALA C 968      14.870 -30.060  65.924  1.00  0.600          H  
ATOM  47042 2HB  ALA C 968      15.956 -30.793  67.086  1.00  0.600          H  
ATOM  47043 3HB  ALA C 968      14.339 -31.472  66.817  1.00  0.600          H  
ATOM  47044  N   ALA C 969      11.986 -30.206  67.888  1.00  0.370          N  
ATOM  47045  CA  ALA C 969      10.585 -29.939  67.614  1.00  0.380          C  
ATOM  47046  C   ALA C 969      10.089 -28.755  68.426  1.00  0.370          C  
ATOM  47047  O   ALA C 969       9.353 -27.912  67.906  1.00  0.400          O  
ATOM  47048  CB  ALA C 969       9.747 -31.165  67.928  1.00  0.530          C  
ATOM  47049  H   ALA C 969      12.251 -31.124  68.261  1.00  0.440          H  
ATOM  47050  HA  ALA C 969      10.485 -29.697  66.560  1.00  0.460          H  
ATOM  47051 1HB  ALA C 969       8.702 -30.973  67.697  1.00  0.630          H  
ATOM  47052 2HB  ALA C 969      10.107 -31.995  67.333  1.00  0.630          H  
ATOM  47053 3HB  ALA C 969       9.845 -31.410  68.985  1.00  0.630          H  
ATOM  47054  N   LEU C 970      10.488 -28.681  69.699  1.00  0.360          N  
ATOM  47055  CA  LEU C 970      10.054 -27.591  70.553  1.00  0.360          C  
ATOM  47056  C   LEU C 970      10.623 -26.253  70.155  1.00  0.370          C  
ATOM  47057  O   LEU C 970       9.884 -25.258  70.122  1.00  0.380          O  
ATOM  47058  CB  LEU C 970      10.425 -27.919  72.002  1.00  0.500          C  
ATOM  47059  CG  LEU C 970       9.598 -29.036  72.625  1.00  0.500          C  
ATOM  47060  CD1 LEU C 970      10.225 -29.516  73.919  1.00  0.500          C  
ATOM  47061  CD2 LEU C 970       8.219 -28.504  72.921  1.00  0.500          C  
ATOM  47062  H   LEU C 970      11.060 -29.436  70.096  1.00  0.430          H  
ATOM  47063  HA  LEU C 970       8.980 -27.512  70.454  1.00  0.430          H  
ATOM  47064 1HB  LEU C 970      11.472 -28.229  72.021  1.00  0.600          H  
ATOM  47065 2HB  LEU C 970      10.314 -27.023  72.609  1.00  0.600          H  
ATOM  47066  HG  LEU C 970       9.535 -29.870  71.929  1.00  0.600          H  
ATOM  47067 1HD1 LEU C 970       9.615 -30.313  74.347  1.00  0.600          H  
ATOM  47068 2HD1 LEU C 970      11.226 -29.901  73.711  1.00  0.600          H  
ATOM  47069 3HD1 LEU C 970      10.289 -28.691  74.625  1.00  0.600          H  
ATOM  47070 1HD2 LEU C 970       7.658 -29.291  73.330  1.00  0.600          H  
ATOM  47071 2HD2 LEU C 970       8.271 -27.678  73.631  1.00  0.600          H  
ATOM  47072 3HD2 LEU C 970       7.739 -28.164  72.035  1.00  0.600          H  
ATOM  47073  N   GLU C 971      11.914 -26.201  69.828  1.00  0.360          N  
ATOM  47074  CA  GLU C 971      12.471 -24.933  69.406  1.00  0.350          C  
ATOM  47075  C   GLU C 971      11.830 -24.498  68.099  1.00  0.340          C  
ATOM  47076  O   GLU C 971      11.513 -23.318  67.936  1.00  0.350          O  
ATOM  47077  CB  GLU C 971      13.988 -24.969  69.316  1.00  0.490          C  
ATOM  47078  CG  GLU C 971      14.603 -23.626  68.875  1.00  0.490          C  
ATOM  47079  CD  GLU C 971      16.104 -23.585  68.918  1.00  0.490          C  
ATOM  47080  OE1 GLU C 971      16.704 -24.560  69.298  1.00  0.490          O  
ATOM  47081  OE2 GLU C 971      16.663 -22.573  68.586  1.00  0.490          O  
ATOM  47082  H   GLU C 971      12.507 -27.038  69.891  1.00  0.430          H  
ATOM  47083  HA  GLU C 971      12.220 -24.187  70.159  1.00  0.420          H  
ATOM  47084 1HB  GLU C 971      14.395 -25.220  70.293  1.00  0.590          H  
ATOM  47085 2HB  GLU C 971      14.275 -25.747  68.652  1.00  0.590          H  
ATOM  47086 1HG  GLU C 971      14.294 -23.441  67.857  1.00  0.590          H  
ATOM  47087 2HG  GLU C 971      14.197 -22.826  69.494  1.00  0.590          H  
ATOM  47088  N   ALA C 972      11.638 -25.437  67.155  1.00  0.350          N  
ATOM  47089  CA  ALA C 972      11.031 -25.092  65.883  1.00  0.350          C  
ATOM  47090  C   ALA C 972       9.635 -24.529  66.082  1.00  0.350          C  
ATOM  47091  O   ALA C 972       9.281 -23.530  65.453  1.00  0.350          O  
ATOM  47092  CB  ALA C 972      10.970 -26.309  64.993  1.00  0.490          C  
ATOM  47093  H   ALA C 972      11.942 -26.404  67.307  1.00  0.420          H  
ATOM  47094  HA  ALA C 972      11.641 -24.332  65.407  1.00  0.420          H  
ATOM  47095 1HB  ALA C 972      10.531 -26.054  64.034  1.00  0.590          H  
ATOM  47096 2HB  ALA C 972      11.973 -26.687  64.851  1.00  0.590          H  
ATOM  47097 3HB  ALA C 972      10.361 -27.075  65.473  1.00  0.590          H  
ATOM  47098  N   CYS C 973       8.865 -25.111  67.001  1.00  0.360          N  
ATOM  47099  CA  CYS C 973       7.528 -24.623  67.263  1.00  0.370          C  
ATOM  47100  C   CYS C 973       7.553 -23.219  67.854  1.00  0.350          C  
ATOM  47101  O   CYS C 973       6.747 -22.360  67.472  1.00  0.360          O  
ATOM  47102  CB  CYS C 973       6.825 -25.584  68.198  1.00  0.510          C  
ATOM  47103  SG  CYS C 973       6.464 -27.117  67.423  1.00  0.510          S  
ATOM  47104  H   CYS C 973       9.195 -25.957  67.474  1.00  0.430          H  
ATOM  47105  HA  CYS C 973       6.982 -24.600  66.322  1.00  0.440          H  
ATOM  47106 1HB  CYS C 973       7.452 -25.781  69.067  1.00  0.620          H  
ATOM  47107 2HB  CYS C 973       5.914 -25.167  68.541  1.00  0.620          H  
ATOM  47108  HG  CYS C 973       7.740 -27.569  67.439  1.00  0.620          H  
ATOM  47109  N   ARG C 974       8.481 -22.964  68.782  1.00  0.360          N  
ATOM  47110  CA  ARG C 974       8.571 -21.642  69.378  1.00  0.380          C  
ATOM  47111  C   ARG C 974       8.874 -20.595  68.303  1.00  0.370          C  
ATOM  47112  O   ARG C 974       8.277 -19.514  68.301  1.00  0.410          O  
ATOM  47113  CB  ARG C 974       9.651 -21.590  70.447  1.00  0.520          C  
ATOM  47114  CG  ARG C 974       9.703 -20.274  71.213  1.00  0.520          C  
ATOM  47115  CD  ARG C 974      10.796 -20.233  72.203  1.00  0.520          C  
ATOM  47116  NE  ARG C 974      10.760 -18.986  72.953  1.00  0.520          N  
ATOM  47117  CZ  ARG C 974      10.076 -18.765  74.112  1.00  0.520          C  
ATOM  47118  NH1 ARG C 974       9.393 -19.708  74.737  1.00  0.520          N  
ATOM  47119  NH2 ARG C 974      10.089 -17.563  74.659  1.00  0.520          N  
ATOM  47120  H   ARG C 974       9.093 -23.721  69.111  1.00  0.430          H  
ATOM  47121  HA  ARG C 974       7.613 -21.403  69.839  1.00  0.460          H  
ATOM  47122 1HB  ARG C 974       9.493 -22.397  71.164  1.00  0.630          H  
ATOM  47123 2HB  ARG C 974      10.628 -21.752  69.984  1.00  0.630          H  
ATOM  47124 1HG  ARG C 974       9.856 -19.451  70.518  1.00  0.630          H  
ATOM  47125 2HG  ARG C 974       8.757 -20.127  71.740  1.00  0.630          H  
ATOM  47126 1HD  ARG C 974      10.719 -21.060  72.884  1.00  0.630          H  
ATOM  47127 2HD  ARG C 974      11.750 -20.287  71.680  1.00  0.630          H  
ATOM  47128  HE  ARG C 974      11.255 -18.202  72.554  1.00  0.630          H  
ATOM  47129 1HH1 ARG C 974       9.373 -20.682  74.412  1.00  0.630          H  
ATOM  47130 2HH1 ARG C 974       8.917 -19.448  75.603  1.00  0.630          H  
ATOM  47131 1HH2 ARG C 974      10.597 -16.801  74.226  1.00  0.630          H  
ATOM  47132 2HH2 ARG C 974       9.568 -17.424  75.533  1.00  0.630          H  
ATOM  47133  N   LEU C 975       9.809 -20.925  67.401  1.00  0.350          N  
ATOM  47134  CA  LEU C 975      10.231 -20.045  66.317  1.00  0.400          C  
ATOM  47135  C   LEU C 975       9.122 -19.778  65.302  1.00  0.370          C  
ATOM  47136  O   LEU C 975       8.979 -18.659  64.803  1.00  0.450          O  
ATOM  47137  CB  LEU C 975      11.417 -20.702  65.581  1.00  0.540          C  
ATOM  47138  CG  LEU C 975      12.756 -20.821  66.362  1.00  0.540          C  
ATOM  47139  CD1 LEU C 975      13.718 -21.720  65.590  1.00  0.540          C  
ATOM  47140  CD2 LEU C 975      13.366 -19.482  66.525  1.00  0.540          C  
ATOM  47141  H   LEU C 975      10.278 -21.832  67.503  1.00  0.420          H  
ATOM  47142  HA  LEU C 975      10.526 -19.095  66.748  1.00  0.480          H  
ATOM  47143 1HB  LEU C 975      11.119 -21.710  65.300  1.00  0.650          H  
ATOM  47144 2HB  LEU C 975      11.608 -20.141  64.668  1.00  0.650          H  
ATOM  47145  HG  LEU C 975      12.577 -21.252  67.338  1.00  0.650          H  
ATOM  47146 1HD1 LEU C 975      14.657 -21.803  66.142  1.00  0.650          H  
ATOM  47147 2HD1 LEU C 975      13.284 -22.706  65.478  1.00  0.650          H  
ATOM  47148 3HD1 LEU C 975      13.913 -21.290  64.617  1.00  0.650          H  
ATOM  47149 1HD2 LEU C 975      14.308 -19.581  67.066  1.00  0.650          H  
ATOM  47150 2HD2 LEU C 975      13.548 -19.077  65.543  1.00  0.650          H  
ATOM  47151 3HD2 LEU C 975      12.708 -18.826  67.081  1.00  0.650          H  
ATOM  47152  N   ARG C 976       8.345 -20.814  64.989  1.00  0.320          N  
ATOM  47153  CA  ARG C 976       7.276 -20.731  64.004  1.00  0.320          C  
ATOM  47154  C   ARG C 976       5.958 -20.150  64.501  1.00  0.320          C  
ATOM  47155  O   ARG C 976       5.218 -19.558  63.711  1.00  0.310          O  
ATOM  47156  CB  ARG C 976       7.030 -22.103  63.422  1.00  0.450          C  
ATOM  47157  CG  ARG C 976       8.195 -22.685  62.626  1.00  0.450          C  
ATOM  47158  CD  ARG C 976       8.345 -22.093  61.307  1.00  0.450          C  
ATOM  47159  NE  ARG C 976       9.164 -20.915  61.348  1.00  0.450          N  
ATOM  47160  CZ  ARG C 976       9.056 -19.831  60.554  1.00  0.450          C  
ATOM  47161  NH1 ARG C 976       8.124 -19.740  59.635  1.00  0.450          N  
ATOM  47162  NH2 ARG C 976       9.898 -18.844  60.726  1.00  0.450          N  
ATOM  47163  H   ARG C 976       8.560 -21.726  65.407  1.00  0.380          H  
ATOM  47164  HA  ARG C 976       7.611 -20.072  63.214  1.00  0.380          H  
ATOM  47165 1HB  ARG C 976       6.805 -22.797  64.234  1.00  0.540          H  
ATOM  47166 2HB  ARG C 976       6.169 -22.071  62.769  1.00  0.540          H  
ATOM  47167 1HG  ARG C 976       9.128 -22.521  63.160  1.00  0.540          H  
ATOM  47168 2HG  ARG C 976       8.038 -23.712  62.509  1.00  0.540          H  
ATOM  47169 1HD  ARG C 976       8.859 -22.824  60.701  1.00  0.540          H  
ATOM  47170 2HD  ARG C 976       7.374 -21.859  60.884  1.00  0.540          H  
ATOM  47171  HE  ARG C 976       9.912 -20.924  62.033  1.00  0.540          H  
ATOM  47172 1HH1 ARG C 976       7.461 -20.485  59.507  1.00  0.540          H  
ATOM  47173 2HH1 ARG C 976       8.063 -18.914  59.058  1.00  0.540          H  
ATOM  47174 1HH2 ARG C 976      10.608 -18.912  61.442  1.00  0.540          H  
ATOM  47175 2HH2 ARG C 976       9.838 -18.014  60.164  1.00  0.540          H  
ATOM  47176  N   LEU C 977       5.648 -20.292  65.788  1.00  0.360          N  
ATOM  47177  CA  LEU C 977       4.376 -19.809  66.307  1.00  0.360          C  
ATOM  47178  C   LEU C 977       4.045 -18.400  65.855  1.00  0.350          C  
ATOM  47179  O   LEU C 977       2.941 -18.139  65.380  1.00  0.340          O  
ATOM  47180  CB  LEU C 977       4.410 -19.771  67.844  1.00  0.500          C  
ATOM  47181  CG  LEU C 977       3.131 -19.197  68.585  1.00  0.500          C  
ATOM  47182  CD1 LEU C 977       1.947 -20.111  68.361  1.00  0.500          C  
ATOM  47183  CD2 LEU C 977       3.440 -19.025  70.061  1.00  0.500          C  
ATOM  47184  H   LEU C 977       6.267 -20.826  66.407  1.00  0.430          H  
ATOM  47185  HA  LEU C 977       3.597 -20.485  65.962  1.00  0.430          H  
ATOM  47186 1HB  LEU C 977       4.568 -20.788  68.195  1.00  0.600          H  
ATOM  47187 2HB  LEU C 977       5.275 -19.181  68.155  1.00  0.600          H  
ATOM  47188  HG  LEU C 977       2.872 -18.221  68.170  1.00  0.600          H  
ATOM  47189 1HD1 LEU C 977       1.073 -19.704  68.866  1.00  0.600          H  
ATOM  47190 2HD1 LEU C 977       1.737 -20.186  67.302  1.00  0.600          H  
ATOM  47191 3HD1 LEU C 977       2.167 -21.098  68.761  1.00  0.600          H  
ATOM  47192 1HD2 LEU C 977       2.568 -18.615  70.575  1.00  0.600          H  
ATOM  47193 2HD2 LEU C 977       3.693 -19.969  70.491  1.00  0.600          H  
ATOM  47194 3HD2 LEU C 977       4.283 -18.342  70.176  1.00  0.600          H  
ATOM  47195  N   ARG C 978       4.965 -17.459  66.029  1.00  0.380          N  
ATOM  47196  CA  ARG C 978       4.637 -16.087  65.703  1.00  0.410          C  
ATOM  47197  C   ARG C 978       4.210 -15.867  64.231  1.00  0.320          C  
ATOM  47198  O   ARG C 978       3.129 -15.305  64.030  1.00  0.330          O  
ATOM  47199  CB  ARG C 978       5.757 -15.182  66.174  1.00  0.560          C  
ATOM  47200  CG  ARG C 978       5.603 -13.725  65.856  1.00  0.560          C  
ATOM  47201  CD  ARG C 978       6.764 -12.951  66.358  1.00  0.560          C  
ATOM  47202  NE  ARG C 978       6.778 -11.655  65.788  1.00  0.560          N  
ATOM  47203  CZ  ARG C 978       6.229 -10.523  66.240  1.00  0.560          C  
ATOM  47204  NH1 ARG C 978       5.592 -10.459  67.399  1.00  0.560          N  
ATOM  47205  NH2 ARG C 978       6.349  -9.466  65.473  1.00  0.560          N  
ATOM  47206  H   ARG C 978       5.878 -17.696  66.401  1.00  0.460          H  
ATOM  47207  HA  ARG C 978       3.776 -15.817  66.318  1.00  0.490          H  
ATOM  47208 1HB  ARG C 978       5.774 -15.267  67.235  1.00  0.670          H  
ATOM  47209 2HB  ARG C 978       6.725 -15.527  65.879  1.00  0.670          H  
ATOM  47210 1HG  ARG C 978       5.558 -13.579  64.771  1.00  0.670          H  
ATOM  47211 2HG  ARG C 978       4.691 -13.336  66.307  1.00  0.670          H  
ATOM  47212 1HD  ARG C 978       6.753 -12.860  67.432  1.00  0.670          H  
ATOM  47213 2HD  ARG C 978       7.680 -13.455  66.048  1.00  0.670          H  
ATOM  47214  HE  ARG C 978       7.248 -11.607  64.886  1.00  0.670          H  
ATOM  47215 1HH1 ARG C 978       5.517 -11.282  67.978  1.00  0.670          H  
ATOM  47216 2HH1 ARG C 978       5.196  -9.579  67.721  1.00  0.670          H  
ATOM  47217 1HH2 ARG C 978       6.826  -9.567  64.553  1.00  0.670          H  
ATOM  47218 2HH2 ARG C 978       5.947  -8.577  65.753  1.00  0.670          H  
ATOM  47219  N   PRO C 979       5.018 -16.206  63.188  1.00  0.260          N  
ATOM  47220  CA  PRO C 979       4.623 -16.164  61.786  1.00  0.220          C  
ATOM  47221  C   PRO C 979       3.321 -16.895  61.484  1.00  0.220          C  
ATOM  47222  O   PRO C 979       2.498 -16.387  60.720  1.00  0.210          O  
ATOM  47223  CB  PRO C 979       5.786 -16.898  61.111  1.00  0.330          C  
ATOM  47224  CG  PRO C 979       6.963 -16.584  61.968  1.00  0.330          C  
ATOM  47225  CD  PRO C 979       6.449 -16.549  63.374  1.00  0.330          C  
ATOM  47226  HA  PRO C 979       4.569 -15.116  61.461  1.00  0.260          H  
ATOM  47227 1HB  PRO C 979       5.574 -17.979  61.070  1.00  0.400          H  
ATOM  47228 2HB  PRO C 979       5.901 -16.547  60.074  1.00  0.400          H  
ATOM  47229 1HG  PRO C 979       7.740 -17.345  61.852  1.00  0.400          H  
ATOM  47230 2HG  PRO C 979       7.398 -15.647  61.666  1.00  0.400          H  
ATOM  47231 1HD  PRO C 979       6.610 -17.491  63.889  1.00  0.400          H  
ATOM  47232 2HD  PRO C 979       6.994 -15.728  63.814  1.00  0.400          H  
ATOM  47233  N   ILE C 980       3.083 -18.037  62.148  1.00  0.250          N  
ATOM  47234  CA  ILE C 980       1.856 -18.782  61.899  1.00  0.260          C  
ATOM  47235  C   ILE C 980       0.662 -17.978  62.327  1.00  0.260          C  
ATOM  47236  O   ILE C 980      -0.313 -17.851  61.579  1.00  0.250          O  
ATOM  47237  CB  ILE C 980       1.847 -20.158  62.602  1.00  0.360          C  
ATOM  47238  CG1 ILE C 980       2.911 -21.069  61.931  1.00  0.360          C  
ATOM  47239  CG2 ILE C 980       0.411 -20.778  62.550  1.00  0.360          C  
ATOM  47240  CD1 ILE C 980       3.232 -22.339  62.678  1.00  0.360          C  
ATOM  47241  H   ILE C 980       3.791 -18.442  62.773  1.00  0.300          H  
ATOM  47242  HA  ILE C 980       1.776 -18.958  60.827  1.00  0.310          H  
ATOM  47243  HB  ILE C 980       2.150 -20.031  63.641  1.00  0.430          H  
ATOM  47244 1HG1 ILE C 980       2.563 -21.327  60.951  1.00  0.430          H  
ATOM  47245 2HG1 ILE C 980       3.831 -20.500  61.823  1.00  0.430          H  
ATOM  47246 1HG2 ILE C 980       0.393 -21.741  63.039  1.00  0.430          H  
ATOM  47247 2HG2 ILE C 980      -0.302 -20.128  63.049  1.00  0.430          H  
ATOM  47248 3HG2 ILE C 980       0.114 -20.898  61.518  1.00  0.430          H  
ATOM  47249 1HD1 ILE C 980       3.984 -22.896  62.122  1.00  0.430          H  
ATOM  47250 2HD1 ILE C 980       3.619 -22.090  63.669  1.00  0.430          H  
ATOM  47251 3HD1 ILE C 980       2.345 -22.952  62.779  1.00  0.430          H  
ATOM  47252  N   VAL C 981       0.728 -17.457  63.540  1.00  0.280          N  
ATOM  47253  CA  VAL C 981      -0.350 -16.671  64.081  1.00  0.270          C  
ATOM  47254  C   VAL C 981      -0.574 -15.417  63.239  1.00  0.280          C  
ATOM  47255  O   VAL C 981      -1.719 -15.095  62.923  1.00  0.310          O  
ATOM  47256  CB  VAL C 981      -0.064 -16.354  65.558  1.00  0.380          C  
ATOM  47257  CG1 VAL C 981      -1.059 -15.354  66.094  1.00  0.380          C  
ATOM  47258  CG2 VAL C 981      -0.145 -17.676  66.362  1.00  0.380          C  
ATOM  47259  H   VAL C 981       1.573 -17.632  64.097  1.00  0.340          H  
ATOM  47260  HA  VAL C 981      -1.257 -17.272  64.044  1.00  0.320          H  
ATOM  47261  HB  VAL C 981       0.939 -15.925  65.647  1.00  0.460          H  
ATOM  47262 1HG1 VAL C 981      -0.839 -15.146  67.138  1.00  0.460          H  
ATOM  47263 2HG1 VAL C 981      -0.984 -14.442  65.523  1.00  0.460          H  
ATOM  47264 3HG1 VAL C 981      -2.067 -15.760  66.006  1.00  0.460          H  
ATOM  47265 1HG2 VAL C 981       0.072 -17.482  67.411  1.00  0.460          H  
ATOM  47266 2HG2 VAL C 981      -1.144 -18.099  66.269  1.00  0.460          H  
ATOM  47267 3HG2 VAL C 981       0.576 -18.388  65.975  1.00  0.460          H  
ATOM  47268  N   MET C 982       0.488 -14.703  62.847  1.00  0.260          N  
ATOM  47269  CA  MET C 982       0.267 -13.514  62.028  1.00  0.260          C  
ATOM  47270  C   MET C 982      -0.436 -13.811  60.716  1.00  0.250          C  
ATOM  47271  O   MET C 982      -1.372 -13.089  60.348  1.00  0.260          O  
ATOM  47272  CB  MET C 982       1.561 -12.820  61.684  1.00  0.360          C  
ATOM  47273  CG  MET C 982       2.209 -12.145  62.773  1.00  0.360          C  
ATOM  47274  SD  MET C 982       3.807 -11.497  62.319  1.00  0.360          S  
ATOM  47275  CE  MET C 982       3.414 -10.145  61.170  1.00  0.360          C  
ATOM  47276  H   MET C 982       1.427 -14.982  63.149  1.00  0.310          H  
ATOM  47277  HA  MET C 982      -0.362 -12.828  62.594  1.00  0.310          H  
ATOM  47278 1HB  MET C 982       2.260 -13.552  61.287  1.00  0.440          H  
ATOM  47279 2HB  MET C 982       1.360 -12.094  60.917  1.00  0.440          H  
ATOM  47280 1HG  MET C 982       1.575 -11.332  63.048  1.00  0.440          H  
ATOM  47281 2HG  MET C 982       2.322 -12.815  63.626  1.00  0.440          H  
ATOM  47282 1HE  MET C 982       4.344  -9.684  60.839  1.00  0.440          H  
ATOM  47283 2HE  MET C 982       2.886 -10.528  60.306  1.00  0.440          H  
ATOM  47284 3HE  MET C 982       2.806  -9.403  61.662  1.00  0.440          H  
ATOM  47285  N   THR C 983      -0.001 -14.862  60.002  1.00  0.250          N  
ATOM  47286  CA  THR C 983      -0.633 -15.195  58.735  1.00  0.270          C  
ATOM  47287  C   THR C 983      -2.062 -15.596  58.945  1.00  0.260          C  
ATOM  47288  O   THR C 983      -2.943 -15.151  58.204  1.00  0.290          O  
ATOM  47289  CB  THR C 983       0.063 -16.346  57.978  1.00  0.370          C  
ATOM  47290  OG1 THR C 983       1.400 -15.973  57.629  1.00  0.370          O  
ATOM  47291  CG2 THR C 983      -0.735 -16.668  56.680  1.00  0.370          C  
ATOM  47292  H   THR C 983       0.791 -15.430  60.325  1.00  0.300          H  
ATOM  47293  HA  THR C 983      -0.620 -14.313  58.101  1.00  0.320          H  
ATOM  47294  HB  THR C 983       0.100 -17.230  58.621  1.00  0.440          H  
ATOM  47295  HG1 THR C 983       1.873 -16.762  57.262  1.00  0.440          H  
ATOM  47296 1HG2 THR C 983      -0.244 -17.483  56.173  1.00  0.440          H  
ATOM  47297 2HG2 THR C 983      -1.753 -16.973  56.909  1.00  0.440          H  
ATOM  47298 3HG2 THR C 983      -0.760 -15.788  56.035  1.00  0.440          H  
ATOM  47299  N   SER C 984      -2.304 -16.456  59.935  1.00  0.240          N  
ATOM  47300  CA  SER C 984      -3.634 -16.951  60.184  1.00  0.250          C  
ATOM  47301  C   SER C 984      -4.586 -15.826  60.509  1.00  0.250          C  
ATOM  47302  O   SER C 984      -5.660 -15.750  59.912  1.00  0.280          O  
ATOM  47303  CB  SER C 984      -3.608 -17.966  61.298  1.00  0.350          C  
ATOM  47304  OG  SER C 984      -4.889 -18.455  61.555  1.00  0.350          O  
ATOM  47305  H   SER C 984      -1.539 -16.802  60.523  1.00  0.290          H  
ATOM  47306  HA  SER C 984      -3.987 -17.449  59.282  1.00  0.300          H  
ATOM  47307 1HB  SER C 984      -2.950 -18.789  61.018  1.00  0.420          H  
ATOM  47308 2HB  SER C 984      -3.195 -17.513  62.200  1.00  0.420          H  
ATOM  47309  HG  SER C 984      -4.746 -19.242  62.097  1.00  0.420          H  
ATOM  47310  N   ILE C 985      -4.191 -14.905  61.391  1.00  0.240          N  
ATOM  47311  CA  ILE C 985      -5.081 -13.817  61.745  1.00  0.250          C  
ATOM  47312  C   ILE C 985      -5.331 -12.932  60.526  1.00  0.250          C  
ATOM  47313  O   ILE C 985      -6.474 -12.540  60.289  1.00  0.260          O  
ATOM  47314  CB  ILE C 985      -4.540 -12.969  62.908  1.00  0.350          C  
ATOM  47315  CG1 ILE C 985      -4.495 -13.800  64.196  1.00  0.350          C  
ATOM  47316  CG2 ILE C 985      -5.492 -11.771  63.121  1.00  0.350          C  
ATOM  47317  CD1 ILE C 985      -3.702 -13.151  65.306  1.00  0.350          C  
ATOM  47318  H   ILE C 985      -3.277 -14.991  61.848  1.00  0.290          H  
ATOM  47319  HA  ILE C 985      -6.032 -14.244  62.056  1.00  0.300          H  
ATOM  47320  HB  ILE C 985      -3.528 -12.636  62.680  1.00  0.420          H  
ATOM  47321 1HG1 ILE C 985      -5.509 -13.976  64.545  1.00  0.420          H  
ATOM  47322 2HG1 ILE C 985      -4.036 -14.763  63.973  1.00  0.420          H  
ATOM  47323 1HG2 ILE C 985      -5.149 -11.141  63.927  1.00  0.420          H  
ATOM  47324 2HG2 ILE C 985      -5.544 -11.192  62.245  1.00  0.420          H  
ATOM  47325 3HG2 ILE C 985      -6.492 -12.141  63.353  1.00  0.420          H  
ATOM  47326 1HD1 ILE C 985      -3.700 -13.806  66.176  1.00  0.420          H  
ATOM  47327 2HD1 ILE C 985      -2.685 -12.999  64.959  1.00  0.420          H  
ATOM  47328 3HD1 ILE C 985      -4.128 -12.201  65.589  1.00  0.420          H  
ATOM  47329  N   ALA C 986      -4.273 -12.569  59.777  1.00  0.240          N  
ATOM  47330  CA  ALA C 986      -4.432 -11.718  58.599  1.00  0.240          C  
ATOM  47331  C   ALA C 986      -5.358 -12.364  57.570  1.00  0.230          C  
ATOM  47332  O   ALA C 986      -6.204 -11.678  56.984  1.00  0.230          O  
ATOM  47333  CB  ALA C 986      -3.063 -11.436  57.988  1.00  0.340          C  
ATOM  47334  H   ALA C 986      -3.335 -12.887  60.036  1.00  0.290          H  
ATOM  47335  HA  ALA C 986      -4.881 -10.783  58.900  1.00  0.290          H  
ATOM  47336 1HB  ALA C 986      -3.169 -10.796  57.141  1.00  0.400          H  
ATOM  47337 2HB  ALA C 986      -2.426 -10.955  58.727  1.00  0.400          H  
ATOM  47338 3HB  ALA C 986      -2.608 -12.378  57.680  1.00  0.400          H  
ATOM  47339  N   PHE C 987      -5.217 -13.681  57.358  1.00  0.230          N  
ATOM  47340  CA  PHE C 987      -6.057 -14.429  56.428  1.00  0.230          C  
ATOM  47341  C   PHE C 987      -7.496 -14.437  56.894  1.00  0.280          C  
ATOM  47342  O   PHE C 987      -8.399 -14.105  56.122  1.00  0.330          O  
ATOM  47343  CB  PHE C 987      -5.552 -15.860  56.254  1.00  0.320          C  
ATOM  47344  CG  PHE C 987      -6.383 -16.706  55.311  1.00  0.320          C  
ATOM  47345  CD1 PHE C 987      -6.300 -16.507  53.943  1.00  0.320          C  
ATOM  47346  CD2 PHE C 987      -7.220 -17.703  55.780  1.00  0.320          C  
ATOM  47347  CE1 PHE C 987      -7.018 -17.281  53.057  1.00  0.320          C  
ATOM  47348  CE2 PHE C 987      -7.941 -18.478  54.903  1.00  0.320          C  
ATOM  47349  CZ  PHE C 987      -7.831 -18.265  53.529  1.00  0.320          C  
ATOM  47350  H   PHE C 987      -4.468 -14.185  57.838  1.00  0.280          H  
ATOM  47351  HA  PHE C 987      -6.015 -13.934  55.460  1.00  0.280          H  
ATOM  47352 1HB  PHE C 987      -4.526 -15.837  55.889  1.00  0.390          H  
ATOM  47353 2HB  PHE C 987      -5.533 -16.350  57.229  1.00  0.390          H  
ATOM  47354  HD1 PHE C 987      -5.658 -15.720  53.571  1.00  0.390          H  
ATOM  47355  HD2 PHE C 987      -7.302 -17.868  56.853  1.00  0.390          H  
ATOM  47356  HE1 PHE C 987      -6.935 -17.108  51.977  1.00  0.390          H  
ATOM  47357  HE2 PHE C 987      -8.595 -19.257  55.293  1.00  0.390          H  
ATOM  47358  HZ  PHE C 987      -8.386 -18.871  52.821  1.00  0.390          H  
ATOM  47359  N   ILE C 988      -7.711 -14.804  58.162  1.00  0.290          N  
ATOM  47360  CA  ILE C 988      -9.051 -14.855  58.698  1.00  0.340          C  
ATOM  47361  C   ILE C 988      -9.709 -13.520  58.625  1.00  0.330          C  
ATOM  47362  O   ILE C 988     -10.845 -13.429  58.172  1.00  0.330          O  
ATOM  47363  CB  ILE C 988      -9.043 -15.330  60.176  1.00  0.460          C  
ATOM  47364  CG1 ILE C 988      -8.653 -16.830  60.288  1.00  0.460          C  
ATOM  47365  CG2 ILE C 988     -10.348 -15.006  60.915  1.00  0.460          C  
ATOM  47366  CD1 ILE C 988      -9.619 -17.785  59.627  1.00  0.460          C  
ATOM  47367  H   ILE C 988      -6.920 -15.054  58.760  1.00  0.350          H  
ATOM  47368  HA  ILE C 988      -9.640 -15.529  58.086  1.00  0.410          H  
ATOM  47369  HB  ILE C 988      -8.239 -14.791  60.683  1.00  0.550          H  
ATOM  47370 1HG1 ILE C 988      -7.683 -16.998  59.854  1.00  0.550          H  
ATOM  47371 2HG1 ILE C 988      -8.603 -17.072  61.339  1.00  0.550          H  
ATOM  47372 1HG2 ILE C 988     -10.259 -15.320  61.950  1.00  0.550          H  
ATOM  47373 2HG2 ILE C 988     -10.559 -13.940  60.896  1.00  0.550          H  
ATOM  47374 3HG2 ILE C 988     -11.130 -15.510  60.466  1.00  0.550          H  
ATOM  47375 1HD1 ILE C 988      -9.291 -18.785  59.799  1.00  0.550          H  
ATOM  47376 2HD1 ILE C 988     -10.608 -17.674  60.047  1.00  0.550          H  
ATOM  47377 3HD1 ILE C 988      -9.662 -17.615  58.565  1.00  0.550          H  
ATOM  47378  N   ALA C 989      -9.015 -12.458  59.038  1.00  0.330          N  
ATOM  47379  CA  ALA C 989      -9.628 -11.152  58.963  1.00  0.330          C  
ATOM  47380  C   ALA C 989      -9.962 -10.828  57.516  1.00  0.290          C  
ATOM  47381  O   ALA C 989     -11.077 -10.412  57.201  1.00  0.290          O  
ATOM  47382  CB  ALA C 989      -8.694 -10.101  59.537  1.00  0.460          C  
ATOM  47383  H   ALA C 989      -8.075 -12.563  59.418  1.00  0.400          H  
ATOM  47384  HA  ALA C 989     -10.547 -11.168  59.541  1.00  0.400          H  
ATOM  47385 1HB  ALA C 989      -9.169  -9.127  59.488  1.00  0.550          H  
ATOM  47386 2HB  ALA C 989      -8.467 -10.346  60.573  1.00  0.550          H  
ATOM  47387 3HB  ALA C 989      -7.766 -10.088  58.959  1.00  0.550          H  
ATOM  47388  N   GLY C 990      -9.037 -11.134  56.605  1.00  0.270          N  
ATOM  47389  CA  GLY C 990      -9.186 -10.851  55.191  1.00  0.250          C  
ATOM  47390  C   GLY C 990     -10.427 -11.470  54.574  1.00  0.230          C  
ATOM  47391  O   GLY C 990     -11.022 -10.891  53.665  1.00  0.210          O  
ATOM  47392  H   GLY C 990      -8.131 -11.509  56.894  1.00  0.320          H  
ATOM  47393 1HA  GLY C 990      -9.200  -9.776  55.046  1.00  0.300          H  
ATOM  47394 2HA  GLY C 990      -8.304 -11.228  54.676  1.00  0.300          H  
ATOM  47395  N   THR C 991     -10.856 -12.622  55.078  1.00  0.270          N  
ATOM  47396  CA  THR C 991     -12.033 -13.288  54.551  1.00  0.270          C  
ATOM  47397  C   THR C 991     -13.352 -12.911  55.258  1.00  0.260          C  
ATOM  47398  O   THR C 991     -14.432 -13.334  54.823  1.00  0.290          O  
ATOM  47399  CB  THR C 991     -11.807 -14.814  54.556  1.00  0.380          C  
ATOM  47400  OG1 THR C 991     -11.571 -15.284  55.888  1.00  0.380          O  
ATOM  47401  CG2 THR C 991     -10.565 -15.128  53.682  1.00  0.380          C  
ATOM  47402  H   THR C 991     -10.295 -13.098  55.800  1.00  0.320          H  
ATOM  47403  HA  THR C 991     -12.135 -12.990  53.509  1.00  0.320          H  
ATOM  47404  HB  THR C 991     -12.678 -15.323  54.160  1.00  0.450          H  
ATOM  47405  HG1 THR C 991     -12.313 -15.063  56.453  1.00  0.450          H  
ATOM  47406 1HG2 THR C 991     -10.367 -16.175  53.676  1.00  0.450          H  
ATOM  47407 2HG2 THR C 991     -10.740 -14.784  52.664  1.00  0.450          H  
ATOM  47408 3HG2 THR C 991      -9.698 -14.620  54.083  1.00  0.450          H  
ATOM  47409  N   ILE C 992     -13.303 -12.072  56.295  1.00  0.310          N  
ATOM  47410  CA  ILE C 992     -14.532 -11.712  56.996  1.00  0.310          C  
ATOM  47411  C   ILE C 992     -15.522 -10.978  56.088  1.00  0.270          C  
ATOM  47412  O   ILE C 992     -16.722 -11.212  56.236  1.00  0.280          O  
ATOM  47413  CB  ILE C 992     -14.306 -10.922  58.317  1.00  0.430          C  
ATOM  47414  CG1 ILE C 992     -13.560 -11.788  59.378  1.00  0.430          C  
ATOM  47415  CG2 ILE C 992     -15.646 -10.413  58.861  1.00  0.430          C  
ATOM  47416  CD1 ILE C 992     -14.227 -13.077  59.857  1.00  0.430          C  
ATOM  47417  H   ILE C 992     -12.406 -11.661  56.582  1.00  0.370          H  
ATOM  47418  HA  ILE C 992     -15.023 -12.633  57.280  1.00  0.370          H  
ATOM  47419  HB  ILE C 992     -13.663 -10.074  58.139  1.00  0.520          H  
ATOM  47420 1HG1 ILE C 992     -12.616 -12.054  58.962  1.00  0.520          H  
ATOM  47421 2HG1 ILE C 992     -13.386 -11.162  60.251  1.00  0.520          H  
ATOM  47422 1HG2 ILE C 992     -15.470  -9.856  59.778  1.00  0.520          H  
ATOM  47423 2HG2 ILE C 992     -16.118  -9.754  58.143  1.00  0.520          H  
ATOM  47424 3HG2 ILE C 992     -16.311 -11.250  59.066  1.00  0.520          H  
ATOM  47425 1HD1 ILE C 992     -13.567 -13.528  60.580  1.00  0.520          H  
ATOM  47426 2HD1 ILE C 992     -15.183 -12.864  60.326  1.00  0.520          H  
ATOM  47427 3HD1 ILE C 992     -14.373 -13.763  59.041  1.00  0.520          H  
ATOM  47428  N   PRO C 993     -15.107 -10.027  55.216  1.00  0.250          N  
ATOM  47429  CA  PRO C 993     -15.975  -9.327  54.289  1.00  0.240          C  
ATOM  47430  C   PRO C 993     -16.685 -10.275  53.320  1.00  0.210          C  
ATOM  47431  O   PRO C 993     -17.688  -9.890  52.717  1.00  0.200          O  
ATOM  47432  CB  PRO C 993     -15.000  -8.413  53.541  1.00  0.360          C  
ATOM  47433  CG  PRO C 993     -13.841  -8.236  54.482  1.00  0.360          C  
ATOM  47434  CD  PRO C 993     -13.703  -9.548  55.158  1.00  0.360          C  
ATOM  47435  HA  PRO C 993     -16.707  -8.735  54.858  1.00  0.290          H  
ATOM  47436 1HB  PRO C 993     -14.708  -8.875  52.590  1.00  0.430          H  
ATOM  47437 2HB  PRO C 993     -15.487  -7.453  53.293  1.00  0.430          H  
ATOM  47438 1HG  PRO C 993     -12.932  -7.947  53.921  1.00  0.430          H  
ATOM  47439 2HG  PRO C 993     -14.047  -7.419  55.189  1.00  0.430          H  
ATOM  47440 1HD  PRO C 993     -13.114 -10.177  54.511  1.00  0.430          H  
ATOM  47441 2HD  PRO C 993     -13.245  -9.396  56.127  1.00  0.430          H  
ATOM  47442  N   LEU C 994     -16.137 -11.487  53.113  1.00  0.210          N  
ATOM  47443  CA  LEU C 994     -16.787 -12.442  52.242  1.00  0.210          C  
ATOM  47444  C   LEU C 994     -17.976 -12.993  53.020  1.00  0.220          C  
ATOM  47445  O   LEU C 994     -19.124 -12.986  52.576  1.00  0.230          O  
ATOM  47446  CB  LEU C 994     -15.832 -13.597  51.890  1.00  0.290          C  
ATOM  47447  CG  LEU C 994     -14.585 -13.325  51.017  1.00  0.290          C  
ATOM  47448  CD1 LEU C 994     -13.720 -14.586  51.008  1.00  0.290          C  
ATOM  47449  CD2 LEU C 994     -15.003 -13.005  49.617  1.00  0.290          C  
ATOM  47450  H   LEU C 994     -15.315 -11.804  53.618  1.00  0.250          H  
ATOM  47451  HA  LEU C 994     -17.141 -11.933  51.353  1.00  0.250          H  
ATOM  47452 1HB  LEU C 994     -15.482 -14.027  52.804  1.00  0.350          H  
ATOM  47453 2HB  LEU C 994     -16.399 -14.340  51.389  1.00  0.350          H  
ATOM  47454  HG  LEU C 994     -14.004 -12.500  51.436  1.00  0.350          H  
ATOM  47455 1HD1 LEU C 994     -12.837 -14.423  50.403  1.00  0.350          H  
ATOM  47456 2HD1 LEU C 994     -13.422 -14.821  52.014  1.00  0.350          H  
ATOM  47457 3HD1 LEU C 994     -14.288 -15.413  50.597  1.00  0.350          H  
ATOM  47458 1HD2 LEU C 994     -14.124 -12.842  48.995  1.00  0.350          H  
ATOM  47459 2HD2 LEU C 994     -15.572 -13.840  49.235  1.00  0.350          H  
ATOM  47460 3HD2 LEU C 994     -15.607 -12.117  49.617  1.00  0.350          H  
ATOM  47461  N   ILE C 995     -17.694 -13.365  54.264  1.00  0.230          N  
ATOM  47462  CA  ILE C 995     -18.670 -13.967  55.167  1.00  0.250          C  
ATOM  47463  C   ILE C 995     -19.836 -13.077  55.464  1.00  0.270          C  
ATOM  47464  O   ILE C 995     -20.985 -13.520  55.484  1.00  0.340          O  
ATOM  47465  CB  ILE C 995     -18.002 -14.351  56.486  1.00  0.340          C  
ATOM  47466  CG1 ILE C 995     -17.103 -15.461  56.183  1.00  0.340          C  
ATOM  47467  CG2 ILE C 995     -19.036 -14.664  57.580  1.00  0.340          C  
ATOM  47468  CD1 ILE C 995     -16.186 -15.808  57.208  1.00  0.340          C  
ATOM  47469  H   ILE C 995     -16.717 -13.280  54.558  1.00  0.280          H  
ATOM  47470  HA  ILE C 995     -19.049 -14.873  54.697  1.00  0.300          H  
ATOM  47471  HB  ILE C 995     -17.381 -13.532  56.829  1.00  0.410          H  
ATOM  47472 1HG1 ILE C 995     -17.701 -16.323  55.942  1.00  0.410          H  
ATOM  47473 2HG1 ILE C 995     -16.517 -15.201  55.318  1.00  0.410          H  
ATOM  47474 1HG2 ILE C 995     -18.542 -14.938  58.503  1.00  0.410          H  
ATOM  47475 2HG2 ILE C 995     -19.659 -13.804  57.781  1.00  0.410          H  
ATOM  47476 3HG2 ILE C 995     -19.660 -15.471  57.247  1.00  0.410          H  
ATOM  47477 1HD1 ILE C 995     -15.636 -16.599  56.810  1.00  0.410          H  
ATOM  47478 2HD1 ILE C 995     -15.540 -14.973  57.431  1.00  0.410          H  
ATOM  47479 3HD1 ILE C 995     -16.690 -16.127  58.110  1.00  0.410          H  
ATOM  47480  N   LEU C 996     -19.532 -11.828  55.734  1.00  0.230          N  
ATOM  47481  CA  LEU C 996     -20.535 -10.852  56.077  1.00  0.250          C  
ATOM  47482  C   LEU C 996     -20.973 -10.039  54.875  1.00  0.270          C  
ATOM  47483  O   LEU C 996     -21.580  -8.978  55.045  1.00  0.360          O  
ATOM  47484  CB  LEU C 996     -19.998  -9.908  57.156  1.00  0.340          C  
ATOM  47485  CG  LEU C 996     -19.577 -10.553  58.501  1.00  0.340          C  
ATOM  47486  CD1 LEU C 996     -19.024  -9.468  59.397  1.00  0.340          C  
ATOM  47487  CD2 LEU C 996     -20.764 -11.253  59.177  1.00  0.340          C  
ATOM  47488  H   LEU C 996     -18.545 -11.552  55.724  1.00  0.280          H  
ATOM  47489  HA  LEU C 996     -21.414 -11.373  56.445  1.00  0.300          H  
ATOM  47490 1HB  LEU C 996     -19.117  -9.408  56.747  1.00  0.410          H  
ATOM  47491 2HB  LEU C 996     -20.753  -9.154  57.366  1.00  0.410          H  
ATOM  47492  HG  LEU C 996     -18.783 -11.281  58.315  1.00  0.410          H  
ATOM  47493 1HD1 LEU C 996     -18.696  -9.905  60.339  1.00  0.410          H  
ATOM  47494 2HD1 LEU C 996     -18.185  -8.985  58.912  1.00  0.410          H  
ATOM  47495 3HD1 LEU C 996     -19.799  -8.728  59.590  1.00  0.410          H  
ATOM  47496 1HD2 LEU C 996     -20.433 -11.689  60.119  1.00  0.410          H  
ATOM  47497 2HD2 LEU C 996     -21.554 -10.527  59.371  1.00  0.410          H  
ATOM  47498 3HD2 LEU C 996     -21.151 -12.043  58.543  1.00  0.410          H  
ATOM  47499  N   GLY C 997     -20.631 -10.483  53.668  1.00  0.240          N  
ATOM  47500  CA  GLY C 997     -21.007  -9.744  52.491  1.00  0.310          C  
ATOM  47501  C   GLY C 997     -22.484  -9.930  52.198  1.00  0.310          C  
ATOM  47502  O   GLY C 997     -23.112 -10.897  52.629  1.00  0.410          O  
ATOM  47503  H   GLY C 997     -20.122 -11.361  53.536  1.00  0.290          H  
ATOM  47504 1HA  GLY C 997     -20.782  -8.687  52.632  1.00  0.370          H  
ATOM  47505 2HA  GLY C 997     -20.410 -10.095  51.650  1.00  0.370          H  
ATOM  47506  N   HIS C 998     -23.016  -9.033  51.392  1.00  0.320          N  
ATOM  47507  CA  HIS C 998     -24.403  -9.068  50.965  1.00  0.370          C  
ATOM  47508  C   HIS C 998     -24.482  -8.378  49.619  1.00  0.400          C  
ATOM  47509  O   HIS C 998     -23.531  -7.705  49.223  1.00  0.700          O  
ATOM  47510  CB  HIS C 998     -25.299  -8.396  52.003  1.00  0.500          C  
ATOM  47511  CG  HIS C 998     -24.983  -6.962  52.211  1.00  0.500          C  
ATOM  47512  ND1 HIS C 998     -25.519  -5.956  51.435  1.00  0.500          N  
ATOM  47513  CD2 HIS C 998     -24.164  -6.362  53.100  1.00  0.500          C  
ATOM  47514  CE1 HIS C 998     -25.045  -4.795  51.845  1.00  0.500          C  
ATOM  47515  NE2 HIS C 998     -24.221  -5.012  52.855  1.00  0.500          N  
ATOM  47516  H   HIS C 998     -22.441  -8.262  51.082  1.00  0.380          H  
ATOM  47517  HA  HIS C 998     -24.740 -10.095  50.851  1.00  0.440          H  
ATOM  47518 1HB  HIS C 998     -26.339  -8.477  51.696  1.00  0.600          H  
ATOM  47519 2HB  HIS C 998     -25.195  -8.911  52.959  1.00  0.600          H  
ATOM  47520  HD1 HIS C 998     -26.315  -6.040  50.836  1.00  0.600          H  
ATOM  47521  HD2 HIS C 998     -23.527  -6.754  53.899  1.00  0.600          H  
ATOM  47522  HE1 HIS C 998     -25.349  -3.870  51.357  1.00  0.600          H  
ATOM  47523  N   GLY C 999     -25.589  -8.527  48.914  1.00  0.480          N  
ATOM  47524  CA  GLY C 999     -25.711  -7.872  47.619  1.00  0.500          C  
ATOM  47525  C   GLY C 999     -25.107  -8.730  46.515  1.00  0.320          C  
ATOM  47526  O   GLY C 999     -24.994  -9.949  46.665  1.00  0.780          O  
ATOM  47527  H   GLY C 999     -26.346  -9.096  49.266  1.00  0.580          H  
ATOM  47528 1HA  GLY C 999     -26.762  -7.701  47.410  1.00  0.600          H  
ATOM  47529 2HA  GLY C 999     -25.220  -6.900  47.645  1.00  0.600          H  
ATOM  47530  N   ALA C1000     -24.778  -8.117  45.379  1.00  0.360          N  
ATOM  47531  CA  ALA C1000     -24.363  -8.897  44.218  1.00  0.420          C  
ATOM  47532  C   ALA C1000     -23.215  -9.820  44.511  1.00  0.320          C  
ATOM  47533  O   ALA C1000     -22.167  -9.360  44.951  1.00  0.540          O  
ATOM  47534  CB  ALA C1000     -23.875  -7.985  43.094  1.00  0.560          C  
ATOM  47535  H   ALA C1000     -24.817  -7.107  45.332  1.00  0.430          H  
ATOM  47536  HA  ALA C1000     -25.219  -9.485  43.900  1.00  0.500          H  
ATOM  47537 1HB  ALA C1000     -23.585  -8.589  42.233  1.00  0.680          H  
ATOM  47538 2HB  ALA C1000     -24.623  -7.296  42.798  1.00  0.680          H  
ATOM  47539 3HB  ALA C1000     -23.008  -7.427  43.443  1.00  0.680          H  
ATOM  47540  N   GLY C1001     -23.366 -11.099  44.177  1.00  0.250          N  
ATOM  47541  CA  GLY C1001     -22.315 -12.099  44.333  1.00  0.290          C  
ATOM  47542  C   GLY C1001     -22.167 -12.680  45.741  1.00  0.250          C  
ATOM  47543  O   GLY C1001     -21.299 -13.534  45.965  1.00  0.270          O  
ATOM  47544  H   GLY C1001     -24.260 -11.412  43.822  1.00  0.300          H  
ATOM  47545 1HA  GLY C1001     -22.511 -12.914  43.639  1.00  0.350          H  
ATOM  47546 2HA  GLY C1001     -21.368 -11.660  44.023  1.00  0.350          H  
ATOM  47547  N   ALA C1002     -23.005 -12.252  46.689  1.00  0.240          N  
ATOM  47548  CA  ALA C1002     -22.917 -12.710  48.075  1.00  0.260          C  
ATOM  47549  C   ALA C1002     -23.071 -14.221  48.203  1.00  0.270          C  
ATOM  47550  O   ALA C1002     -22.467 -14.853  49.075  1.00  0.270          O  
ATOM  47551  CB  ALA C1002     -23.957 -12.014  48.908  1.00  0.360          C  
ATOM  47552  H   ALA C1002     -23.712 -11.545  46.454  1.00  0.290          H  
ATOM  47553  HA  ALA C1002     -21.936 -12.435  48.454  1.00  0.310          H  
ATOM  47554 1HB  ALA C1002     -23.863 -12.316  49.953  1.00  0.430          H  
ATOM  47555 2HB  ALA C1002     -23.793 -10.957  48.811  1.00  0.430          H  
ATOM  47556 3HB  ALA C1002     -24.950 -12.266  48.537  1.00  0.430          H  
ATOM  47557  N   GLU C1003     -23.860 -14.825  47.320  1.00  0.280          N  
ATOM  47558  CA  GLU C1003     -24.116 -16.261  47.320  1.00  0.290          C  
ATOM  47559  C   GLU C1003     -22.835 -17.068  47.083  1.00  0.290          C  
ATOM  47560  O   GLU C1003     -22.773 -18.256  47.393  1.00  0.310          O  
ATOM  47561  CB  GLU C1003     -25.142 -16.591  46.252  1.00  0.400          C  
ATOM  47562  CG  GLU C1003     -26.467 -15.849  46.403  1.00  0.400          C  
ATOM  47563  CD  GLU C1003     -26.442 -14.474  45.743  1.00  0.400          C  
ATOM  47564  OE1 GLU C1003     -25.384 -14.041  45.337  1.00  0.400          O  
ATOM  47565  OE2 GLU C1003     -27.474 -13.887  45.590  1.00  0.400          O  
ATOM  47566  H   GLU C1003     -24.346 -14.261  46.622  1.00  0.340          H  
ATOM  47567  HA  GLU C1003     -24.520 -16.536  48.294  1.00  0.350          H  
ATOM  47568 1HB  GLU C1003     -24.733 -16.343  45.312  1.00  0.480          H  
ATOM  47569 2HB  GLU C1003     -25.348 -17.663  46.247  1.00  0.480          H  
ATOM  47570 1HG  GLU C1003     -27.264 -16.449  45.961  1.00  0.480          H  
ATOM  47571 2HG  GLU C1003     -26.684 -15.732  47.463  1.00  0.480          H  
ATOM  47572  N   VAL C1004     -21.831 -16.428  46.488  1.00  0.280          N  
ATOM  47573  CA  VAL C1004     -20.555 -17.052  46.226  1.00  0.280          C  
ATOM  47574  C   VAL C1004     -19.552 -16.594  47.274  1.00  0.280          C  
ATOM  47575  O   VAL C1004     -18.762 -17.399  47.780  1.00  0.310          O  
ATOM  47576  CB  VAL C1004     -20.060 -16.751  44.821  1.00  0.390          C  
ATOM  47577  CG1 VAL C1004     -18.717 -17.322  44.655  1.00  0.390          C  
ATOM  47578  CG2 VAL C1004     -21.006 -17.377  43.819  1.00  0.390          C  
ATOM  47579  H   VAL C1004     -21.949 -15.444  46.248  1.00  0.340          H  
ATOM  47580  HA  VAL C1004     -20.671 -18.132  46.314  1.00  0.340          H  
ATOM  47581  HB  VAL C1004     -20.002 -15.671  44.669  1.00  0.470          H  
ATOM  47582 1HG1 VAL C1004     -18.373 -17.118  43.652  1.00  0.470          H  
ATOM  47583 2HG1 VAL C1004     -18.015 -16.906  45.360  1.00  0.470          H  
ATOM  47584 3HG1 VAL C1004     -18.783 -18.379  44.816  1.00  0.470          H  
ATOM  47585 1HG2 VAL C1004     -20.644 -17.175  42.815  1.00  0.470          H  
ATOM  47586 2HG2 VAL C1004     -21.046 -18.452  43.981  1.00  0.470          H  
ATOM  47587 3HG2 VAL C1004     -22.001 -16.957  43.945  1.00  0.470          H  
ATOM  47588  N   ARG C1005     -19.526 -15.289  47.574  1.00  0.260          N  
ATOM  47589  CA  ARG C1005     -18.554 -14.804  48.546  1.00  0.240          C  
ATOM  47590  C   ARG C1005     -18.738 -15.490  49.890  1.00  0.250          C  
ATOM  47591  O   ARG C1005     -17.773 -15.992  50.468  1.00  0.260          O  
ATOM  47592  CB  ARG C1005     -18.672 -13.301  48.765  1.00  0.340          C  
ATOM  47593  CG  ARG C1005     -18.190 -12.424  47.641  1.00  0.340          C  
ATOM  47594  CD  ARG C1005     -18.045 -10.999  48.030  1.00  0.340          C  
ATOM  47595  NE  ARG C1005     -19.291 -10.416  48.441  1.00  0.340          N  
ATOM  47596  CZ  ARG C1005     -20.200  -9.913  47.605  1.00  0.340          C  
ATOM  47597  NH1 ARG C1005     -20.004  -9.989  46.318  1.00  0.340          N  
ATOM  47598  NH2 ARG C1005     -21.288  -9.348  48.077  1.00  0.340          N  
ATOM  47599  H   ARG C1005     -20.181 -14.648  47.122  1.00  0.310          H  
ATOM  47600  HA  ARG C1005     -17.558 -15.031  48.181  1.00  0.290          H  
ATOM  47601 1HB  ARG C1005     -19.712 -13.058  48.941  1.00  0.410          H  
ATOM  47602 2HB  ARG C1005     -18.134 -13.032  49.649  1.00  0.410          H  
ATOM  47603 1HG  ARG C1005     -17.210 -12.736  47.359  1.00  0.410          H  
ATOM  47604 2HG  ARG C1005     -18.867 -12.511  46.793  1.00  0.410          H  
ATOM  47605 1HD  ARG C1005     -17.360 -10.919  48.867  1.00  0.410          H  
ATOM  47606 2HD  ARG C1005     -17.639 -10.422  47.197  1.00  0.410          H  
ATOM  47607  HE  ARG C1005     -19.469 -10.345  49.433  1.00  0.410          H  
ATOM  47608 1HH1 ARG C1005     -19.181 -10.424  45.943  1.00  0.410          H  
ATOM  47609 2HH1 ARG C1005     -20.716  -9.624  45.691  1.00  0.410          H  
ATOM  47610 1HH2 ARG C1005     -21.427  -9.287  49.072  1.00  0.410          H  
ATOM  47611 2HH2 ARG C1005     -21.974  -8.959  47.425  1.00  0.410          H  
ATOM  47612  N   GLY C1006     -19.992 -15.635  50.342  1.00  0.250          N  
ATOM  47613  CA  GLY C1006     -20.272 -16.284  51.615  1.00  0.240          C  
ATOM  47614  C   GLY C1006     -19.760 -17.724  51.658  1.00  0.240          C  
ATOM  47615  O   GLY C1006     -19.286 -18.198  52.692  1.00  0.260          O  
ATOM  47616  H   GLY C1006     -20.780 -15.233  49.826  1.00  0.300          H  
ATOM  47617 1HA  GLY C1006     -19.822 -15.703  52.420  1.00  0.290          H  
ATOM  47618 2HA  GLY C1006     -21.350 -16.274  51.783  1.00  0.290          H  
ATOM  47619  N   VAL C1007     -19.822 -18.417  50.528  1.00  0.260          N  
ATOM  47620  CA  VAL C1007     -19.360 -19.786  50.427  1.00  0.260          C  
ATOM  47621  C   VAL C1007     -17.855 -19.876  50.559  1.00  0.250          C  
ATOM  47622  O   VAL C1007     -17.331 -20.683  51.350  1.00  0.260          O  
ATOM  47623  CB  VAL C1007     -19.794 -20.360  49.078  1.00  0.360          C  
ATOM  47624  CG1 VAL C1007     -19.182 -21.655  48.852  1.00  0.360          C  
ATOM  47625  CG2 VAL C1007     -21.295 -20.503  49.068  1.00  0.360          C  
ATOM  47626  H   VAL C1007     -20.212 -17.970  49.707  1.00  0.310          H  
ATOM  47627  HA  VAL C1007     -19.818 -20.364  51.229  1.00  0.310          H  
ATOM  47628  HB  VAL C1007     -19.477 -19.696  48.283  1.00  0.440          H  
ATOM  47629 1HG1 VAL C1007     -19.505 -22.000  47.907  1.00  0.440          H  
ATOM  47630 2HG1 VAL C1007     -18.094 -21.595  48.845  1.00  0.440          H  
ATOM  47631 3HG1 VAL C1007     -19.508 -22.330  49.638  1.00  0.440          H  
ATOM  47632 1HG2 VAL C1007     -21.622 -20.899  48.116  1.00  0.440          H  
ATOM  47633 2HG2 VAL C1007     -21.601 -21.178  49.864  1.00  0.440          H  
ATOM  47634 3HG2 VAL C1007     -21.754 -19.532  49.228  1.00  0.440          H  
ATOM  47635  N   THR C1008     -17.163 -19.031  49.788  1.00  0.250          N  
ATOM  47636  CA  THR C1008     -15.713 -19.017  49.811  1.00  0.240          C  
ATOM  47637  C   THR C1008     -15.247 -18.663  51.215  1.00  0.220          C  
ATOM  47638  O   THR C1008     -14.407 -19.363  51.787  1.00  0.230          O  
ATOM  47639  CB  THR C1008     -15.141 -17.995  48.793  1.00  0.340          C  
ATOM  47640  OG1 THR C1008     -15.533 -18.365  47.465  1.00  0.340          O  
ATOM  47641  CG2 THR C1008     -13.615 -17.972  48.862  1.00  0.340          C  
ATOM  47642  H   THR C1008     -17.677 -18.404  49.162  1.00  0.300          H  
ATOM  47643  HA  THR C1008     -15.344 -20.012  49.560  1.00  0.290          H  
ATOM  47644  HB  THR C1008     -15.535 -16.999  49.015  1.00  0.410          H  
ATOM  47645  HG1 THR C1008     -16.483 -18.205  47.358  1.00  0.410          H  
ATOM  47646 1HG2 THR C1008     -13.228 -17.256  48.139  1.00  0.410          H  
ATOM  47647 2HG2 THR C1008     -13.288 -17.683  49.860  1.00  0.410          H  
ATOM  47648 3HG2 THR C1008     -13.232 -18.965  48.629  1.00  0.410          H  
ATOM  47649  N   GLY C1009     -15.842 -17.601  51.767  1.00  0.220          N  
ATOM  47650  CA  GLY C1009     -15.557 -17.047  53.082  1.00  0.230          C  
ATOM  47651  C   GLY C1009     -15.740 -18.033  54.221  1.00  0.230          C  
ATOM  47652  O   GLY C1009     -14.799 -18.309  54.967  1.00  0.240          O  
ATOM  47653  H   GLY C1009     -16.523 -17.103  51.194  1.00  0.260          H  
ATOM  47654 1HA  GLY C1009     -14.541 -16.660  53.098  1.00  0.280          H  
ATOM  47655 2HA  GLY C1009     -16.225 -16.204  53.237  1.00  0.280          H  
ATOM  47656  N   ILE C1010     -16.933 -18.611  54.375  1.00  0.230          N  
ATOM  47657  CA  ILE C1010     -17.130 -19.546  55.483  1.00  0.250          C  
ATOM  47658  C   ILE C1010     -16.205 -20.725  55.412  1.00  0.250          C  
ATOM  47659  O   ILE C1010     -15.681 -21.162  56.445  1.00  0.260          O  
ATOM  47660  CB  ILE C1010     -18.590 -20.062  55.581  1.00  0.340          C  
ATOM  47661  CG1 ILE C1010     -19.571 -18.920  56.011  1.00  0.340          C  
ATOM  47662  CG2 ILE C1010     -18.689 -21.300  56.542  1.00  0.340          C  
ATOM  47663  CD1 ILE C1010     -19.354 -18.353  57.435  1.00  0.340          C  
ATOM  47664  H   ILE C1010     -17.711 -18.388  53.747  1.00  0.280          H  
ATOM  47665  HA  ILE C1010     -16.895 -19.026  56.400  1.00  0.300          H  
ATOM  47666  HB  ILE C1010     -18.913 -20.374  54.585  1.00  0.410          H  
ATOM  47667 1HG1 ILE C1010     -19.483 -18.099  55.300  1.00  0.410          H  
ATOM  47668 2HG1 ILE C1010     -20.583 -19.312  55.958  1.00  0.410          H  
ATOM  47669 1HG2 ILE C1010     -19.720 -21.651  56.568  1.00  0.410          H  
ATOM  47670 2HG2 ILE C1010     -18.058 -22.116  56.192  1.00  0.410          H  
ATOM  47671 3HG2 ILE C1010     -18.376 -21.029  57.549  1.00  0.410          H  
ATOM  47672 1HD1 ILE C1010     -20.103 -17.596  57.621  1.00  0.410          H  
ATOM  47673 2HD1 ILE C1010     -19.467 -19.136  58.175  1.00  0.410          H  
ATOM  47674 3HD1 ILE C1010     -18.378 -17.915  57.542  1.00  0.410          H  
ATOM  47675  N   THR C1011     -16.008 -21.285  54.223  1.00  0.250          N  
ATOM  47676  CA  THR C1011     -15.167 -22.453  54.111  1.00  0.260          C  
ATOM  47677  C   THR C1011     -13.779 -22.186  54.646  1.00  0.260          C  
ATOM  47678  O   THR C1011     -13.268 -22.944  55.485  1.00  0.270          O  
ATOM  47679  CB  THR C1011     -15.012 -22.852  52.638  1.00  0.360          C  
ATOM  47680  OG1 THR C1011     -16.291 -23.138  52.099  1.00  0.360          O  
ATOM  47681  CG2 THR C1011     -14.115 -24.097  52.522  1.00  0.360          C  
ATOM  47682  H   THR C1011     -16.454 -20.913  53.380  1.00  0.300          H  
ATOM  47683  HA  THR C1011     -15.615 -23.268  54.679  1.00  0.310          H  
ATOM  47684  HB  THR C1011     -14.570 -22.029  52.076  1.00  0.430          H  
ATOM  47685  HG1 THR C1011     -16.778 -22.291  51.952  1.00  0.430          H  
ATOM  47686 1HG2 THR C1011     -14.021 -24.366  51.485  1.00  0.430          H  
ATOM  47687 2HG2 THR C1011     -13.120 -23.901  52.923  1.00  0.430          H  
ATOM  47688 3HG2 THR C1011     -14.573 -24.912  53.067  1.00  0.430          H  
ATOM  47689  N   VAL C1012     -13.175 -21.091  54.177  1.00  0.240          N  
ATOM  47690  CA  VAL C1012     -11.806 -20.807  54.549  1.00  0.220          C  
ATOM  47691  C   VAL C1012     -11.659 -20.242  55.948  1.00  0.240          C  
ATOM  47692  O   VAL C1012     -10.656 -20.486  56.620  1.00  0.310          O  
ATOM  47693  CB  VAL C1012     -11.116 -19.976  53.481  1.00  0.320          C  
ATOM  47694  CG1 VAL C1012     -11.222 -20.744  52.193  1.00  0.320          C  
ATOM  47695  CG2 VAL C1012     -11.681 -18.580  53.388  1.00  0.320          C  
ATOM  47696  H   VAL C1012     -13.674 -20.492  53.508  1.00  0.290          H  
ATOM  47697  HA  VAL C1012     -11.287 -21.733  54.532  1.00  0.260          H  
ATOM  47698  HB  VAL C1012     -10.090 -19.928  53.710  1.00  0.380          H  
ATOM  47699 1HG1 VAL C1012     -10.701 -20.238  51.435  1.00  0.380          H  
ATOM  47700 2HG1 VAL C1012     -10.785 -21.724  52.330  1.00  0.380          H  
ATOM  47701 3HG1 VAL C1012     -12.262 -20.852  51.903  1.00  0.380          H  
ATOM  47702 1HG2 VAL C1012     -11.157 -18.040  52.608  1.00  0.380          H  
ATOM  47703 2HG2 VAL C1012     -12.715 -18.606  53.161  1.00  0.380          H  
ATOM  47704 3HG2 VAL C1012     -11.547 -18.064  54.334  1.00  0.380          H  
ATOM  47705  N   PHE C1013     -12.632 -19.473  56.399  1.00  0.220          N  
ATOM  47706  CA  PHE C1013     -12.598 -18.953  57.743  1.00  0.240          C  
ATOM  47707  C   PHE C1013     -12.588 -20.059  58.774  1.00  0.260          C  
ATOM  47708  O   PHE C1013     -11.648 -20.155  59.577  1.00  0.250          O  
ATOM  47709  CB  PHE C1013     -13.829 -18.110  57.928  1.00  0.330          C  
ATOM  47710  CG  PHE C1013     -14.170 -17.692  59.288  1.00  0.330          C  
ATOM  47711  CD1 PHE C1013     -13.515 -16.696  59.891  1.00  0.330          C  
ATOM  47712  CD2 PHE C1013     -15.215 -18.314  59.955  1.00  0.330          C  
ATOM  47713  CE1 PHE C1013     -13.854 -16.300  61.162  1.00  0.330          C  
ATOM  47714  CE2 PHE C1013     -15.568 -17.928  61.211  1.00  0.330          C  
ATOM  47715  CZ  PHE C1013     -14.881 -16.913  61.820  1.00  0.330          C  
ATOM  47716  H   PHE C1013     -13.422 -19.237  55.797  1.00  0.260          H  
ATOM  47717  HA  PHE C1013     -11.722 -18.338  57.852  1.00  0.290          H  
ATOM  47718 1HB  PHE C1013     -13.657 -17.216  57.342  1.00  0.390          H  
ATOM  47719 2HB  PHE C1013     -14.682 -18.631  57.505  1.00  0.390          H  
ATOM  47720  HD1 PHE C1013     -12.719 -16.215  59.341  1.00  0.390          H  
ATOM  47721  HD2 PHE C1013     -15.763 -19.123  59.461  1.00  0.390          H  
ATOM  47722  HE1 PHE C1013     -13.311 -15.496  61.650  1.00  0.390          H  
ATOM  47723  HE2 PHE C1013     -16.391 -18.423  61.728  1.00  0.390          H  
ATOM  47724  HZ  PHE C1013     -15.152 -16.598  62.827  1.00  0.390          H  
ATOM  47725  N   SER C1014     -13.585 -20.942  58.727  1.00  0.260          N  
ATOM  47726  CA  SER C1014     -13.635 -21.987  59.731  1.00  0.280          C  
ATOM  47727  C   SER C1014     -12.431 -22.882  59.577  1.00  0.290          C  
ATOM  47728  O   SER C1014     -11.764 -23.239  60.565  1.00  0.300          O  
ATOM  47729  CB  SER C1014     -14.927 -22.771  59.617  1.00  0.380          C  
ATOM  47730  OG  SER C1014     -16.036 -21.969  59.957  1.00  0.380          O  
ATOM  47731  H   SER C1014     -14.324 -20.867  58.023  1.00  0.310          H  
ATOM  47732  HA  SER C1014     -13.602 -21.525  60.715  1.00  0.340          H  
ATOM  47733 1HB  SER C1014     -15.037 -23.138  58.594  1.00  0.460          H  
ATOM  47734 2HB  SER C1014     -14.883 -23.638  60.272  1.00  0.460          H  
ATOM  47735  HG  SER C1014     -16.800 -22.536  59.883  1.00  0.460          H  
ATOM  47736  N   GLY C1015     -12.104 -23.191  58.335  1.00  0.290          N  
ATOM  47737  CA  GLY C1015     -10.999 -24.038  58.017  1.00  0.310          C  
ATOM  47738  C   GLY C1015      -9.682 -23.574  58.595  1.00  0.310          C  
ATOM  47739  O   GLY C1015      -9.037 -24.351  59.303  1.00  0.300          O  
ATOM  47740  H   GLY C1015     -12.688 -22.894  57.551  1.00  0.350          H  
ATOM  47741 1HA  GLY C1015     -11.201 -25.053  58.339  1.00  0.370          H  
ATOM  47742 2HA  GLY C1015     -10.940 -24.064  56.954  1.00  0.370          H  
ATOM  47743  N   MET C1016      -9.261 -22.329  58.319  1.00  0.320          N  
ATOM  47744  CA  MET C1016      -7.961 -21.906  58.812  1.00  0.310          C  
ATOM  47745  C   MET C1016      -7.951 -21.739  60.330  1.00  0.330          C  
ATOM  47746  O   MET C1016      -6.896 -21.919  60.954  1.00  0.360          O  
ATOM  47747  CB  MET C1016      -7.460 -20.651  58.103  1.00  0.440          C  
ATOM  47748  CG  MET C1016      -5.949 -20.460  58.189  1.00  0.440          C  
ATOM  47749  SD  MET C1016      -5.064 -21.773  57.278  1.00  0.440          S  
ATOM  47750  CE  MET C1016      -3.455 -21.748  58.044  1.00  0.440          C  
ATOM  47751  H   MET C1016      -9.832 -21.698  57.749  1.00  0.380          H  
ATOM  47752  HA  MET C1016      -7.258 -22.698  58.575  1.00  0.370          H  
ATOM  47753 1HB  MET C1016      -7.751 -20.664  57.075  1.00  0.530          H  
ATOM  47754 2HB  MET C1016      -7.900 -19.790  58.532  1.00  0.530          H  
ATOM  47755 1HG  MET C1016      -5.675 -19.496  57.764  1.00  0.530          H  
ATOM  47756 2HG  MET C1016      -5.624 -20.474  59.231  1.00  0.530          H  
ATOM  47757 1HE  MET C1016      -2.818 -22.502  57.579  1.00  0.530          H  
ATOM  47758 2HE  MET C1016      -3.004 -20.763  57.913  1.00  0.530          H  
ATOM  47759 3HE  MET C1016      -3.554 -21.962  59.112  1.00  0.530          H  
ATOM  47760  N   LEU C1017      -9.099 -21.406  60.958  1.00  0.330          N  
ATOM  47761  CA  LEU C1017      -9.083 -21.317  62.418  1.00  0.350          C  
ATOM  47762  C   LEU C1017      -8.754 -22.695  62.977  1.00  0.370          C  
ATOM  47763  O   LEU C1017      -7.921 -22.828  63.880  1.00  0.400          O  
ATOM  47764  CB  LEU C1017     -10.450 -20.871  62.965  1.00  0.480          C  
ATOM  47765  CG  LEU C1017     -10.875 -19.419  62.696  1.00  0.480          C  
ATOM  47766  CD1 LEU C1017     -12.319 -19.238  63.074  1.00  0.480          C  
ATOM  47767  CD2 LEU C1017     -10.011 -18.450  63.490  1.00  0.480          C  
ATOM  47768  H   LEU C1017      -9.955 -21.187  60.428  1.00  0.400          H  
ATOM  47769  HA  LEU C1017      -8.302 -20.629  62.724  1.00  0.420          H  
ATOM  47770 1HB  LEU C1017     -11.211 -21.511  62.519  1.00  0.580          H  
ATOM  47771 2HB  LEU C1017     -10.459 -21.032  64.043  1.00  0.580          H  
ATOM  47772  HG  LEU C1017     -10.781 -19.219  61.662  1.00  0.580          H  
ATOM  47773 1HD1 LEU C1017     -12.604 -18.221  62.865  1.00  0.580          H  
ATOM  47774 2HD1 LEU C1017     -12.938 -19.915  62.486  1.00  0.580          H  
ATOM  47775 3HD1 LEU C1017     -12.457 -19.442  64.132  1.00  0.580          H  
ATOM  47776 1HD2 LEU C1017     -10.336 -17.433  63.278  1.00  0.580          H  
ATOM  47777 2HD2 LEU C1017     -10.121 -18.651  64.554  1.00  0.580          H  
ATOM  47778 3HD2 LEU C1017      -8.970 -18.553  63.211  1.00  0.580          H  
ATOM  47779  N   GLY C1018      -9.363 -23.721  62.376  1.00  0.340          N  
ATOM  47780  CA  GLY C1018      -9.138 -25.110  62.733  1.00  0.340          C  
ATOM  47781  C   GLY C1018      -7.687 -25.487  62.519  1.00  0.380          C  
ATOM  47782  O   GLY C1018      -7.009 -25.943  63.442  1.00  0.490          O  
ATOM  47783  H   GLY C1018     -10.059 -23.505  61.655  1.00  0.410          H  
ATOM  47784 1HA  GLY C1018      -9.425 -25.282  63.770  1.00  0.410          H  
ATOM  47785 2HA  GLY C1018      -9.759 -25.742  62.108  1.00  0.410          H  
ATOM  47786  N   VAL C1019      -7.158 -25.172  61.334  1.00  0.310          N  
ATOM  47787  CA  VAL C1019      -5.779 -25.518  61.026  1.00  0.370          C  
ATOM  47788  C   VAL C1019      -4.829 -24.954  62.033  1.00  0.370          C  
ATOM  47789  O   VAL C1019      -3.953 -25.667  62.513  1.00  0.440          O  
ATOM  47790  CB  VAL C1019      -5.304 -24.902  59.693  1.00  0.490          C  
ATOM  47791  CG1 VAL C1019      -3.791 -25.095  59.517  1.00  0.490          C  
ATOM  47792  CG2 VAL C1019      -5.993 -25.514  58.578  1.00  0.490          C  
ATOM  47793  H   VAL C1019      -7.770 -24.764  60.622  1.00  0.370          H  
ATOM  47794  HA  VAL C1019      -5.688 -26.604  60.999  1.00  0.440          H  
ATOM  47795  HB  VAL C1019      -5.504 -23.837  59.704  1.00  0.590          H  
ATOM  47796 1HG1 VAL C1019      -3.520 -24.641  58.584  1.00  0.590          H  
ATOM  47797 2HG1 VAL C1019      -3.217 -24.621  60.306  1.00  0.590          H  
ATOM  47798 3HG1 VAL C1019      -3.559 -26.159  59.501  1.00  0.590          H  
ATOM  47799 1HG2 VAL C1019      -5.661 -25.069  57.639  1.00  0.590          H  
ATOM  47800 2HG2 VAL C1019      -5.764 -26.567  58.592  1.00  0.590          H  
ATOM  47801 3HG2 VAL C1019      -7.036 -25.369  58.676  1.00  0.590          H  
ATOM  47802  N   THR C1020      -4.976 -23.680  62.361  1.00  0.360          N  
ATOM  47803  CA  THR C1020      -4.050 -23.056  63.280  1.00  0.420          C  
ATOM  47804  C   THR C1020      -4.120 -23.714  64.648  1.00  0.380          C  
ATOM  47805  O   THR C1020      -3.099 -24.134  65.202  1.00  0.410          O  
ATOM  47806  CB  THR C1020      -4.379 -21.556  63.436  1.00  0.560          C  
ATOM  47807  OG1 THR C1020      -4.290 -20.923  62.158  1.00  0.560          O  
ATOM  47808  CG2 THR C1020      -3.361 -20.881  64.394  1.00  0.560          C  
ATOM  47809  H   THR C1020      -5.724 -23.129  61.934  1.00  0.430          H  
ATOM  47810  HA  THR C1020      -3.040 -23.168  62.890  1.00  0.500          H  
ATOM  47811  HB  THR C1020      -5.395 -21.440  63.823  1.00  0.680          H  
ATOM  47812  HG1 THR C1020      -5.016 -21.267  61.593  1.00  0.680          H  
ATOM  47813 1HG2 THR C1020      -3.594 -19.821  64.481  1.00  0.680          H  
ATOM  47814 2HG2 THR C1020      -3.413 -21.341  65.378  1.00  0.680          H  
ATOM  47815 3HG2 THR C1020      -2.357 -20.997  63.996  1.00  0.680          H  
ATOM  47816  N   LEU C1021      -5.336 -23.875  65.171  1.00  0.360          N  
ATOM  47817  CA  LEU C1021      -5.505 -24.431  66.500  1.00  0.350          C  
ATOM  47818  C   LEU C1021      -5.014 -25.864  66.622  1.00  0.360          C  
ATOM  47819  O   LEU C1021      -4.413 -26.224  67.637  1.00  0.410          O  
ATOM  47820  CB  LEU C1021      -6.986 -24.369  66.884  1.00  0.490          C  
ATOM  47821  CG  LEU C1021      -7.583 -22.951  67.124  1.00  0.490          C  
ATOM  47822  CD1 LEU C1021      -9.091 -23.078  67.253  1.00  0.490          C  
ATOM  47823  CD2 LEU C1021      -6.989 -22.321  68.391  1.00  0.490          C  
ATOM  47824  H   LEU C1021      -6.164 -23.566  64.648  1.00  0.430          H  
ATOM  47825  HA  LEU C1021      -4.919 -23.832  67.188  1.00  0.420          H  
ATOM  47826 1HB  LEU C1021      -7.557 -24.829  66.071  1.00  0.590          H  
ATOM  47827 2HB  LEU C1021      -7.136 -24.961  67.783  1.00  0.590          H  
ATOM  47828  HG  LEU C1021      -7.364 -22.313  66.270  1.00  0.590          H  
ATOM  47829 1HD1 LEU C1021      -9.527 -22.092  67.404  1.00  0.590          H  
ATOM  47830 2HD1 LEU C1021      -9.494 -23.514  66.336  1.00  0.590          H  
ATOM  47831 3HD1 LEU C1021      -9.336 -23.717  68.099  1.00  0.590          H  
ATOM  47832 1HD2 LEU C1021      -7.430 -21.335  68.538  1.00  0.590          H  
ATOM  47833 2HD2 LEU C1021      -7.213 -22.950  69.252  1.00  0.590          H  
ATOM  47834 3HD2 LEU C1021      -5.915 -22.211  68.297  1.00  0.590          H  
ATOM  47835  N   PHE C1022      -5.247 -26.686  65.597  1.00  0.350          N  
ATOM  47836  CA  PHE C1022      -4.798 -28.066  65.644  1.00  0.340          C  
ATOM  47837  C   PHE C1022      -3.320 -28.151  65.293  1.00  0.330          C  
ATOM  47838  O   PHE C1022      -2.513 -28.715  66.041  1.00  0.320          O  
ATOM  47839  CB  PHE C1022      -5.550 -28.948  64.629  1.00  0.480          C  
ATOM  47840  CG  PHE C1022      -7.022 -29.231  64.902  1.00  0.480          C  
ATOM  47841  CD1 PHE C1022      -8.001 -28.859  63.973  1.00  0.480          C  
ATOM  47842  CD2 PHE C1022      -7.436 -29.858  66.064  1.00  0.480          C  
ATOM  47843  CE1 PHE C1022      -9.331 -29.111  64.197  1.00  0.480          C  
ATOM  47844  CE2 PHE C1022      -8.779 -30.101  66.290  1.00  0.480          C  
ATOM  47845  CZ  PHE C1022      -9.722 -29.730  65.355  1.00  0.480          C  
ATOM  47846  H   PHE C1022      -5.781 -26.350  64.791  1.00  0.420          H  
ATOM  47847  HA  PHE C1022      -4.942 -28.449  66.653  1.00  0.410          H  
ATOM  47848 1HB  PHE C1022      -5.490 -28.462  63.657  1.00  0.580          H  
ATOM  47849 2HB  PHE C1022      -5.037 -29.901  64.541  1.00  0.580          H  
ATOM  47850  HD1 PHE C1022      -7.704 -28.362  63.050  1.00  0.580          H  
ATOM  47851  HD2 PHE C1022      -6.695 -30.160  66.805  1.00  0.580          H  
ATOM  47852  HE1 PHE C1022     -10.071 -28.813  63.453  1.00  0.580          H  
ATOM  47853  HE2 PHE C1022      -9.095 -30.594  67.209  1.00  0.580          H  
ATOM  47854  HZ  PHE C1022     -10.777 -29.928  65.538  1.00  0.580          H  
ATOM  47855  N   GLY C1023      -2.950 -27.562  64.157  1.00  0.350          N  
ATOM  47856  CA  GLY C1023      -1.616 -27.661  63.589  1.00  0.360          C  
ATOM  47857  C   GLY C1023      -0.512 -27.221  64.519  1.00  0.360          C  
ATOM  47858  O   GLY C1023       0.523 -27.893  64.608  1.00  0.370          O  
ATOM  47859  H   GLY C1023      -3.630 -27.041  63.616  1.00  0.420          H  
ATOM  47860 1HA  GLY C1023      -1.439 -28.682  63.255  1.00  0.430          H  
ATOM  47861 2HA  GLY C1023      -1.589 -27.027  62.705  1.00  0.430          H  
ATOM  47862  N   LEU C1024      -0.758 -26.183  65.318  1.00  0.360          N  
ATOM  47863  CA  LEU C1024       0.244 -25.720  66.258  1.00  0.360          C  
ATOM  47864  C   LEU C1024       0.652 -26.759  67.299  1.00  0.390          C  
ATOM  47865  O   LEU C1024       1.770 -26.688  67.809  1.00  0.400          O  
ATOM  47866  CB  LEU C1024      -0.220 -24.437  66.960  1.00  0.500          C  
ATOM  47867  CG  LEU C1024      -0.237 -23.119  66.152  1.00  0.500          C  
ATOM  47868  CD1 LEU C1024      -0.916 -22.050  67.005  1.00  0.500          C  
ATOM  47869  CD2 LEU C1024       1.215 -22.690  65.829  1.00  0.500          C  
ATOM  47870  H   LEU C1024      -1.629 -25.646  65.227  1.00  0.430          H  
ATOM  47871  HA  LEU C1024       1.137 -25.492  65.686  1.00  0.430          H  
ATOM  47872 1HB  LEU C1024      -1.238 -24.609  67.322  1.00  0.600          H  
ATOM  47873 2HB  LEU C1024       0.392 -24.270  67.786  1.00  0.600          H  
ATOM  47874  HG  LEU C1024      -0.799 -23.241  65.227  1.00  0.600          H  
ATOM  47875 1HD1 LEU C1024      -0.934 -21.104  66.460  1.00  0.600          H  
ATOM  47876 2HD1 LEU C1024      -1.938 -22.363  67.227  1.00  0.600          H  
ATOM  47877 3HD1 LEU C1024      -0.366 -21.923  67.935  1.00  0.600          H  
ATOM  47878 1HD2 LEU C1024       1.200 -21.748  65.292  1.00  0.600          H  
ATOM  47879 2HD2 LEU C1024       1.774 -22.567  66.754  1.00  0.600          H  
ATOM  47880 3HD2 LEU C1024       1.710 -23.431  65.219  1.00  0.600          H  
ATOM  47881  N   PHE C1025      -0.215 -27.712  67.642  1.00  0.430          N  
ATOM  47882  CA  PHE C1025       0.170 -28.700  68.642  1.00  0.490          C  
ATOM  47883  C   PHE C1025       0.331 -30.085  68.030  1.00  0.470          C  
ATOM  47884  O   PHE C1025       1.101 -30.907  68.525  1.00  0.570          O  
ATOM  47885  CB  PHE C1025      -0.861 -28.735  69.754  1.00  0.660          C  
ATOM  47886  CG  PHE C1025      -0.957 -27.440  70.478  1.00  0.660          C  
ATOM  47887  CD1 PHE C1025      -1.919 -26.505  70.117  1.00  0.660          C  
ATOM  47888  CD2 PHE C1025      -0.098 -27.144  71.521  1.00  0.660          C  
ATOM  47889  CE1 PHE C1025      -2.016 -25.311  70.786  1.00  0.660          C  
ATOM  47890  CE2 PHE C1025      -0.198 -25.955  72.183  1.00  0.660          C  
ATOM  47891  CZ  PHE C1025      -1.160 -25.038  71.821  1.00  0.660          C  
ATOM  47892  H   PHE C1025      -1.135 -27.781  67.202  1.00  0.520          H  
ATOM  47893  HA  PHE C1025       1.128 -28.409  69.070  1.00  0.590          H  
ATOM  47894 1HB  PHE C1025      -1.839 -28.971  69.335  1.00  0.790          H  
ATOM  47895 2HB  PHE C1025      -0.607 -29.515  70.471  1.00  0.790          H  
ATOM  47896  HD1 PHE C1025      -2.606 -26.725  69.289  1.00  0.790          H  
ATOM  47897  HD2 PHE C1025       0.663 -27.870  71.816  1.00  0.790          H  
ATOM  47898  HE1 PHE C1025      -2.776 -24.585  70.492  1.00  0.790          H  
ATOM  47899  HE2 PHE C1025       0.481 -25.730  72.986  1.00  0.790          H  
ATOM  47900  HZ  PHE C1025      -1.235 -24.091  72.354  1.00  0.790          H  
ATOM  47901  N   LEU C1026      -0.358 -30.323  66.925  1.00  0.380          N  
ATOM  47902  CA  LEU C1026      -0.346 -31.611  66.273  1.00  0.390          C  
ATOM  47903  C   LEU C1026       0.898 -31.808  65.397  1.00  0.410          C  
ATOM  47904  O   LEU C1026       1.420 -32.921  65.310  1.00  0.440          O  
ATOM  47905  CB  LEU C1026      -1.626 -31.755  65.474  1.00  0.540          C  
ATOM  47906  CG  LEU C1026      -1.888 -33.054  64.801  1.00  0.540          C  
ATOM  47907  CD1 LEU C1026      -1.987 -34.230  65.798  1.00  0.540          C  
ATOM  47908  CD2 LEU C1026      -3.145 -32.883  64.030  1.00  0.540          C  
ATOM  47909  H   LEU C1026      -0.977 -29.603  66.551  1.00  0.460          H  
ATOM  47910  HA  LEU C1026      -0.332 -32.365  67.055  1.00  0.470          H  
ATOM  47911 1HB  LEU C1026      -2.462 -31.547  66.139  1.00  0.650          H  
ATOM  47912 2HB  LEU C1026      -1.619 -30.983  64.703  1.00  0.650          H  
ATOM  47913  HG  LEU C1026      -1.075 -33.267  64.148  1.00  0.650          H  
ATOM  47914 1HD1 LEU C1026      -2.183 -35.151  65.252  1.00  0.650          H  
ATOM  47915 2HD1 LEU C1026      -1.056 -34.345  66.343  1.00  0.650          H  
ATOM  47916 3HD1 LEU C1026      -2.800 -34.049  66.496  1.00  0.650          H  
ATOM  47917 1HD2 LEU C1026      -3.374 -33.773  63.492  1.00  0.650          H  
ATOM  47918 2HD2 LEU C1026      -3.969 -32.648  64.705  1.00  0.650          H  
ATOM  47919 3HD2 LEU C1026      -2.987 -32.072  63.338  1.00  0.650          H  
ATOM  47920  N   THR C1027       1.381 -30.751  64.726  1.00  0.410          N  
ATOM  47921  CA  THR C1027       2.531 -30.926  63.850  1.00  0.420          C  
ATOM  47922  C   THR C1027       3.755 -31.484  64.591  1.00  0.410          C  
ATOM  47923  O   THR C1027       4.383 -32.395  64.051  1.00  0.410          O  
ATOM  47924  CB  THR C1027       2.944 -29.632  63.109  1.00  0.580          C  
ATOM  47925  OG1 THR C1027       1.870 -29.195  62.287  1.00  0.580          O  
ATOM  47926  CG2 THR C1027       4.173 -29.942  62.213  1.00  0.580          C  
ATOM  47927  H   THR C1027       0.948 -29.831  64.811  1.00  0.490          H  
ATOM  47928  HA  THR C1027       2.256 -31.650  63.083  1.00  0.500          H  
ATOM  47929  HB  THR C1027       3.186 -28.845  63.807  1.00  0.700          H  
ATOM  47930  HG1 THR C1027       1.191 -28.808  62.863  1.00  0.700          H  
ATOM  47931 1HG2 THR C1027       4.449 -29.064  61.681  1.00  0.700          H  
ATOM  47932 2HG2 THR C1027       5.021 -30.265  62.810  1.00  0.700          H  
ATOM  47933 3HG2 THR C1027       3.916 -30.730  61.501  1.00  0.700          H  
ATOM  47934  N   PRO C1028       4.201 -30.961  65.774  1.00  0.400          N  
ATOM  47935  CA  PRO C1028       5.316 -31.538  66.500  1.00  0.400          C  
ATOM  47936  C   PRO C1028       5.046 -32.971  66.940  1.00  0.430          C  
ATOM  47937  O   PRO C1028       5.978 -33.755  67.082  1.00  0.490          O  
ATOM  47938  CB  PRO C1028       5.493 -30.583  67.686  1.00  0.600          C  
ATOM  47939  CG  PRO C1028       4.181 -29.852  67.808  1.00  0.600          C  
ATOM  47940  CD  PRO C1028       3.683 -29.703  66.396  1.00  0.600          C  
ATOM  47941  HA  PRO C1028       6.207 -31.496  65.860  1.00  0.480          H  
ATOM  47942 1HB  PRO C1028       5.717 -31.134  68.590  1.00  0.720          H  
ATOM  47943 2HB  PRO C1028       6.349 -29.942  67.505  1.00  0.720          H  
ATOM  47944 1HG  PRO C1028       3.501 -30.433  68.440  1.00  0.720          H  
ATOM  47945 2HG  PRO C1028       4.297 -28.880  68.304  1.00  0.720          H  
ATOM  47946 1HD  PRO C1028       2.625 -29.606  66.460  1.00  0.720          H  
ATOM  47947 2HD  PRO C1028       4.142 -28.822  65.932  1.00  0.720          H  
ATOM  47948  N   VAL C1029       3.783 -33.360  67.102  1.00  0.400          N  
ATOM  47949  CA  VAL C1029       3.491 -34.725  67.483  1.00  0.440          C  
ATOM  47950  C   VAL C1029       3.764 -35.623  66.306  1.00  0.440          C  
ATOM  47951  O   VAL C1029       4.402 -36.674  66.452  1.00  0.460          O  
ATOM  47952  CB  VAL C1029       2.055 -34.867  67.993  1.00  0.600          C  
ATOM  47953  CG1 VAL C1029       1.709 -36.322  68.211  1.00  0.600          C  
ATOM  47954  CG2 VAL C1029       1.948 -34.106  69.283  1.00  0.600          C  
ATOM  47955  H   VAL C1029       3.000 -32.721  66.997  1.00  0.480          H  
ATOM  47956  HA  VAL C1029       4.162 -35.010  68.290  1.00  0.530          H  
ATOM  47957  HB  VAL C1029       1.364 -34.462  67.261  1.00  0.720          H  
ATOM  47958 1HG1 VAL C1029       0.708 -36.419  68.566  1.00  0.720          H  
ATOM  47959 2HG1 VAL C1029       1.794 -36.846  67.275  1.00  0.720          H  
ATOM  47960 3HG1 VAL C1029       2.379 -36.754  68.927  1.00  0.720          H  
ATOM  47961 1HG2 VAL C1029       0.950 -34.171  69.659  1.00  0.720          H  
ATOM  47962 2HG2 VAL C1029       2.634 -34.522  70.012  1.00  0.720          H  
ATOM  47963 3HG2 VAL C1029       2.196 -33.063  69.114  1.00  0.720          H  
ATOM  47964  N   PHE C1030       3.253 -35.233  65.136  1.00  0.440          N  
ATOM  47965  CA  PHE C1030       3.475 -36.020  63.939  1.00  0.450          C  
ATOM  47966  C   PHE C1030       4.958 -36.135  63.660  1.00  0.420          C  
ATOM  47967  O   PHE C1030       5.457 -37.226  63.385  1.00  0.430          O  
ATOM  47968  CB  PHE C1030       2.919 -35.330  62.713  1.00  0.630          C  
ATOM  47969  CG  PHE C1030       1.478 -35.212  62.538  1.00  0.630          C  
ATOM  47970  CD1 PHE C1030       0.556 -36.116  63.035  1.00  0.630          C  
ATOM  47971  CD2 PHE C1030       1.040 -34.140  61.813  1.00  0.630          C  
ATOM  47972  CE1 PHE C1030      -0.769 -35.932  62.776  1.00  0.630          C  
ATOM  47973  CE2 PHE C1030      -0.250 -33.953  61.570  1.00  0.630          C  
ATOM  47974  CZ  PHE C1030      -1.161 -34.842  62.033  1.00  0.630          C  
ATOM  47975  H   PHE C1030       2.698 -34.369  65.099  1.00  0.530          H  
ATOM  47976  HA  PHE C1030       3.062 -37.017  64.069  1.00  0.540          H  
ATOM  47977 1HB  PHE C1030       3.343 -34.328  62.642  1.00  0.750          H  
ATOM  47978 2HB  PHE C1030       3.276 -35.870  61.873  1.00  0.750          H  
ATOM  47979  HD1 PHE C1030       0.881 -36.966  63.611  1.00  0.750          H  
ATOM  47980  HD2 PHE C1030       1.775 -33.430  61.418  1.00  0.750          H  
ATOM  47981  HE1 PHE C1030      -1.509 -36.639  63.150  1.00  0.750          H  
ATOM  47982  HE2 PHE C1030      -0.561 -33.097  60.998  1.00  0.750          H  
ATOM  47983  HZ  PHE C1030      -2.193 -34.674  61.809  1.00  0.750          H  
ATOM  47984  N   TYR C1031       5.666 -35.002  63.757  1.00  0.390          N  
ATOM  47985  CA  TYR C1031       7.092 -34.955  63.500  1.00  0.380          C  
ATOM  47986  C   TYR C1031       7.880 -35.873  64.408  1.00  0.410          C  
ATOM  47987  O   TYR C1031       8.676 -36.692  63.934  1.00  0.420          O  
ATOM  47988  CB  TYR C1031       7.619 -33.532  63.673  1.00  0.540          C  
ATOM  47989  CG  TYR C1031       9.105 -33.457  63.531  1.00  0.540          C  
ATOM  47990  CD1 TYR C1031       9.653 -33.433  62.295  1.00  0.540          C  
ATOM  47991  CD2 TYR C1031       9.917 -33.449  64.650  1.00  0.540          C  
ATOM  47992  CE1 TYR C1031      11.012 -33.396  62.139  1.00  0.540          C  
ATOM  47993  CE2 TYR C1031      11.272 -33.424  64.508  1.00  0.540          C  
ATOM  47994  CZ  TYR C1031      11.814 -33.396  63.243  1.00  0.540          C  
ATOM  47995  OH  TYR C1031      13.149 -33.397  63.082  1.00  0.540          O  
ATOM  47996  H   TYR C1031       5.178 -34.129  63.979  1.00  0.470          H  
ATOM  47997  HA  TYR C1031       7.264 -35.278  62.476  1.00  0.460          H  
ATOM  47998 1HB  TYR C1031       7.156 -32.872  62.940  1.00  0.640          H  
ATOM  47999 2HB  TYR C1031       7.351 -33.167  64.657  1.00  0.640          H  
ATOM  48000  HD1 TYR C1031       9.003 -33.455  61.436  1.00  0.640          H  
ATOM  48001  HD2 TYR C1031       9.480 -33.476  65.635  1.00  0.640          H  
ATOM  48002  HE1 TYR C1031      11.456 -33.384  61.145  1.00  0.640          H  
ATOM  48003  HE2 TYR C1031      11.926 -33.431  65.388  1.00  0.640          H  
ATOM  48004  HH  TYR C1031      13.570 -33.659  63.926  1.00  0.640          H  
ATOM  48005  N   VAL C1032       7.679 -35.734  65.719  1.00  0.420          N  
ATOM  48006  CA  VAL C1032       8.426 -36.524  66.669  1.00  0.460          C  
ATOM  48007  C   VAL C1032       8.083 -37.993  66.535  1.00  0.500          C  
ATOM  48008  O   VAL C1032       8.981 -38.837  66.565  1.00  0.540          O  
ATOM  48009  CB  VAL C1032       8.198 -36.023  68.115  1.00  0.630          C  
ATOM  48010  CG1 VAL C1032       8.841 -36.988  69.144  1.00  0.630          C  
ATOM  48011  CG2 VAL C1032       8.804 -34.593  68.259  1.00  0.630          C  
ATOM  48012  H   VAL C1032       6.998 -35.050  66.063  1.00  0.500          H  
ATOM  48013  HA  VAL C1032       9.483 -36.400  66.443  1.00  0.550          H  
ATOM  48014  HB  VAL C1032       7.125 -35.990  68.315  1.00  0.750          H  
ATOM  48015 1HG1 VAL C1032       8.654 -36.614  70.148  1.00  0.750          H  
ATOM  48016 2HG1 VAL C1032       8.407 -37.979  69.049  1.00  0.750          H  
ATOM  48017 3HG1 VAL C1032       9.908 -37.056  68.980  1.00  0.750          H  
ATOM  48018 1HG2 VAL C1032       8.650 -34.221  69.255  1.00  0.750          H  
ATOM  48019 2HG2 VAL C1032       9.849 -34.599  68.057  1.00  0.750          H  
ATOM  48020 3HG2 VAL C1032       8.327 -33.929  67.560  1.00  0.750          H  
ATOM  48021  N   THR C1033       6.794 -38.313  66.402  1.00  0.500          N  
ATOM  48022  CA  THR C1033       6.383 -39.696  66.314  1.00  0.550          C  
ATOM  48023  C   THR C1033       6.998 -40.365  65.105  1.00  0.540          C  
ATOM  48024  O   THR C1033       7.530 -41.469  65.226  1.00  0.560          O  
ATOM  48025  CB  THR C1033       4.862 -39.801  66.236  1.00  0.750          C  
ATOM  48026  OG1 THR C1033       4.324 -39.210  67.403  1.00  0.750          O  
ATOM  48027  CG2 THR C1033       4.441 -41.271  66.169  1.00  0.750          C  
ATOM  48028  H   THR C1033       6.074 -37.590  66.371  1.00  0.600          H  
ATOM  48029  HA  THR C1033       6.727 -40.215  67.206  1.00  0.660          H  
ATOM  48030  HB  THR C1033       4.496 -39.264  65.358  1.00  0.900          H  
ATOM  48031  HG1 THR C1033       4.412 -38.235  67.298  1.00  0.900          H  
ATOM  48032 1HG2 THR C1033       3.359 -41.340  66.133  1.00  0.900          H  
ATOM  48033 2HG2 THR C1033       4.853 -41.728  65.279  1.00  0.900          H  
ATOM  48034 3HG2 THR C1033       4.808 -41.794  67.048  1.00  0.900          H  
ATOM  48035  N   LEU C1034       6.942 -39.719  63.943  1.00  0.520          N  
ATOM  48036  CA  LEU C1034       7.527 -40.314  62.761  1.00  0.520          C  
ATOM  48037  C   LEU C1034       9.026 -40.456  62.887  1.00  0.540          C  
ATOM  48038  O   LEU C1034       9.577 -41.487  62.507  1.00  0.580          O  
ATOM  48039  CB  LEU C1034       7.173 -39.478  61.549  1.00  0.730          C  
ATOM  48040  CG  LEU C1034       5.715 -39.540  61.111  1.00  0.730          C  
ATOM  48041  CD1 LEU C1034       5.495 -38.462  60.167  1.00  0.730          C  
ATOM  48042  CD2 LEU C1034       5.413 -40.887  60.422  1.00  0.730          C  
ATOM  48043  H   LEU C1034       6.483 -38.804  63.874  1.00  0.620          H  
ATOM  48044  HA  LEU C1034       7.114 -41.307  62.647  1.00  0.620          H  
ATOM  48045 1HB  LEU C1034       7.405 -38.433  61.785  1.00  0.870          H  
ATOM  48046 2HB  LEU C1034       7.797 -39.786  60.711  1.00  0.870          H  
ATOM  48047  HG  LEU C1034       5.056 -39.402  61.969  1.00  0.870          H  
ATOM  48048 1HD1 LEU C1034       4.462 -38.477  59.844  1.00  0.870          H  
ATOM  48049 2HD1 LEU C1034       5.703 -37.535  60.673  1.00  0.870          H  
ATOM  48050 3HD1 LEU C1034       6.162 -38.575  59.313  1.00  0.870          H  
ATOM  48051 1HD2 LEU C1034       4.375 -40.894  60.091  1.00  0.870          H  
ATOM  48052 2HD2 LEU C1034       6.069 -41.006  59.558  1.00  0.870          H  
ATOM  48053 3HD2 LEU C1034       5.569 -41.710  61.104  1.00  0.870          H  
ATOM  48054  N   ARG C1035       9.717 -39.463  63.456  1.00  0.510          N  
ATOM  48055  CA  ARG C1035      11.158 -39.605  63.575  1.00  0.540          C  
ATOM  48056  C   ARG C1035      11.500 -40.806  64.451  1.00  0.610          C  
ATOM  48057  O   ARG C1035      12.436 -41.558  64.139  1.00  0.670          O  
ATOM  48058  CB  ARG C1035      11.795 -38.348  64.148  1.00  0.740          C  
ATOM  48059  CG  ARG C1035      11.809 -37.106  63.239  1.00  0.740          C  
ATOM  48060  CD  ARG C1035      12.801 -37.177  62.112  1.00  0.740          C  
ATOM  48061  NE  ARG C1035      14.202 -37.175  62.585  1.00  0.740          N  
ATOM  48062  CZ  ARG C1035      15.081 -38.202  62.551  1.00  0.740          C  
ATOM  48063  NH1 ARG C1035      14.775 -39.390  62.063  1.00  0.740          N  
ATOM  48064  NH2 ARG C1035      16.277 -37.967  63.027  1.00  0.740          N  
ATOM  48065  H   ARG C1035       9.258 -38.596  63.758  1.00  0.610          H  
ATOM  48066  HA  ARG C1035      11.566 -39.783  62.585  1.00  0.650          H  
ATOM  48067 1HB  ARG C1035      11.253 -38.067  65.050  1.00  0.890          H  
ATOM  48068 2HB  ARG C1035      12.816 -38.558  64.436  1.00  0.890          H  
ATOM  48069 1HG  ARG C1035      10.830 -36.961  62.798  1.00  0.890          H  
ATOM  48070 2HG  ARG C1035      12.062 -36.242  63.849  1.00  0.890          H  
ATOM  48071 1HD  ARG C1035      12.629 -38.051  61.502  1.00  0.890          H  
ATOM  48072 2HD  ARG C1035      12.663 -36.288  61.494  1.00  0.890          H  
ATOM  48073  HE  ARG C1035      14.580 -36.300  62.988  1.00  0.890          H  
ATOM  48074 1HH1 ARG C1035      13.859 -39.571  61.696  1.00  0.890          H  
ATOM  48075 2HH1 ARG C1035      15.475 -40.124  62.051  1.00  0.890          H  
ATOM  48076 1HH2 ARG C1035      16.464 -37.020  63.389  1.00  0.890          H  
ATOM  48077 2HH2 ARG C1035      16.984 -38.683  63.036  1.00  0.890          H  
ATOM  48078  N   LYS C1036      10.739 -40.999  65.535  1.00  0.620          N  
ATOM  48079  CA  LYS C1036      10.975 -42.120  66.432  1.00  0.690          C  
ATOM  48080  C   LYS C1036      10.632 -43.466  65.784  1.00  0.730          C  
ATOM  48081  O   LYS C1036      11.360 -44.437  65.974  1.00  0.810          O  
ATOM  48082  CB  LYS C1036      10.168 -41.937  67.720  1.00  0.940          C  
ATOM  48083  CG  LYS C1036      10.638 -40.800  68.665  1.00  0.940          C  
ATOM  48084  CD  LYS C1036      11.952 -41.133  69.382  1.00  0.940          C  
ATOM  48085  CE  LYS C1036      12.265 -40.099  70.465  1.00  0.940          C  
ATOM  48086  NZ  LYS C1036      13.521 -40.435  71.231  1.00  0.940          N  
ATOM  48087  H   LYS C1036      10.012 -40.312  65.767  1.00  0.740          H  
ATOM  48088  HA  LYS C1036      12.035 -42.141  66.676  1.00  0.830          H  
ATOM  48089 1HB  LYS C1036       9.130 -41.722  67.453  1.00  1.130          H  
ATOM  48090 2HB  LYS C1036      10.171 -42.869  68.281  1.00  1.130          H  
ATOM  48091 1HG  LYS C1036      10.792 -39.896  68.072  1.00  1.130          H  
ATOM  48092 2HG  LYS C1036       9.864 -40.594  69.398  1.00  1.130          H  
ATOM  48093 1HD  LYS C1036      11.885 -42.122  69.836  1.00  1.130          H  
ATOM  48094 2HD  LYS C1036      12.773 -41.136  68.666  1.00  1.130          H  
ATOM  48095 1HE  LYS C1036      12.378 -39.116  70.004  1.00  1.130          H  
ATOM  48096 2HE  LYS C1036      11.429 -40.065  71.163  1.00  1.130          H  
ATOM  48097 1HZ  LYS C1036      13.676 -39.737  71.943  1.00  1.130          H  
ATOM  48098 2HZ  LYS C1036      13.420 -41.339  71.672  1.00  1.130          H  
ATOM  48099 3HZ  LYS C1036      14.328 -40.457  70.620  1.00  1.130          H  
ATOM  48100  N   LEU C1037       9.540 -43.537  65.012  1.00  0.740          N  
ATOM  48101  CA  LEU C1037       9.160 -44.783  64.344  1.00  0.810          C  
ATOM  48102  C   LEU C1037      10.188 -45.216  63.303  1.00  0.760          C  
ATOM  48103  O   LEU C1037      10.449 -46.408  63.129  1.00  0.850          O  
ATOM  48104  CB  LEU C1037       7.805 -44.620  63.637  1.00  1.110          C  
ATOM  48105  CG  LEU C1037       6.539 -44.476  64.522  1.00  1.110          C  
ATOM  48106  CD1 LEU C1037       5.372 -44.085  63.626  1.00  1.110          C  
ATOM  48107  CD2 LEU C1037       6.237 -45.784  65.243  1.00  1.110          C  
ATOM  48108  H   LEU C1037       8.933 -42.717  64.929  1.00  0.890          H  
ATOM  48109  HA  LEU C1037       9.100 -45.565  65.094  1.00  0.970          H  
ATOM  48110 1HB  LEU C1037       7.866 -43.725  63.017  1.00  1.330          H  
ATOM  48111 2HB  LEU C1037       7.659 -45.475  62.980  1.00  1.330          H  
ATOM  48112  HG  LEU C1037       6.690 -43.702  65.258  1.00  1.330          H  
ATOM  48113 1HD1 LEU C1037       4.474 -43.971  64.230  1.00  1.330          H  
ATOM  48114 2HD1 LEU C1037       5.595 -43.145  63.133  1.00  1.330          H  
ATOM  48115 3HD1 LEU C1037       5.208 -44.858  62.878  1.00  1.330          H  
ATOM  48116 1HD2 LEU C1037       5.340 -45.658  65.848  1.00  1.330          H  
ATOM  48117 2HD2 LEU C1037       6.073 -46.576  64.511  1.00  1.330          H  
ATOM  48118 3HD2 LEU C1037       7.062 -46.059  65.891  1.00  1.330          H  
ATOM  48119  N   VAL C1038      10.741 -44.235  62.601  1.00  0.660          N  
ATOM  48120  CA  VAL C1038      11.727 -44.426  61.550  1.00  0.690          C  
ATOM  48121  C   VAL C1038      13.131 -44.792  62.066  1.00  0.560          C  
ATOM  48122  O   VAL C1038      13.810 -45.616  61.460  1.00  1.070          O  
ATOM  48123  CB  VAL C1038      11.741 -43.166  60.671  1.00  0.950          C  
ATOM  48124  CG1 VAL C1038      12.866 -43.212  59.619  1.00  0.950          C  
ATOM  48125  CG2 VAL C1038      10.363 -43.055  59.992  1.00  0.950          C  
ATOM  48126  H   VAL C1038      10.418 -43.282  62.794  1.00  0.790          H  
ATOM  48127  HA  VAL C1038      11.381 -45.250  60.928  1.00  0.830          H  
ATOM  48128  HB  VAL C1038      11.903 -42.296  61.312  1.00  1.140          H  
ATOM  48129 1HG1 VAL C1038      12.841 -42.305  59.022  1.00  1.140          H  
ATOM  48130 2HG1 VAL C1038      13.835 -43.285  60.109  1.00  1.140          H  
ATOM  48131 3HG1 VAL C1038      12.724 -44.079  58.971  1.00  1.140          H  
ATOM  48132 1HG2 VAL C1038      10.323 -42.155  59.418  1.00  1.140          H  
ATOM  48133 2HG2 VAL C1038      10.205 -43.921  59.351  1.00  1.140          H  
ATOM  48134 3HG2 VAL C1038       9.576 -43.026  60.729  1.00  1.140          H  
ATOM  48135  N   THR C1039      13.608 -44.117  63.109  1.00  0.640          N  
ATOM  48136  CA  THR C1039      14.940 -44.347  63.681  1.00  0.600          C  
ATOM  48137  C   THR C1039      15.152 -45.782  64.208  1.00  0.910          C  
ATOM  48138  O   THR C1039      14.360 -46.288  64.989  1.00  1.340          O  
ATOM  48139  CB  THR C1039      15.178 -43.317  64.819  1.00  0.860          C  
ATOM  48140  OG1 THR C1039      15.088 -41.989  64.273  1.00  0.860          O  
ATOM  48141  CG2 THR C1039      16.535 -43.501  65.476  1.00  0.860          C  
ATOM  48142  H   THR C1039      13.027 -43.400  63.544  1.00  0.770          H  
ATOM  48143  HA  THR C1039      15.675 -44.166  62.899  1.00  0.720          H  
ATOM  48144  HB  THR C1039      14.396 -43.435  65.575  1.00  1.030          H  
ATOM  48145  HG1 THR C1039      14.149 -41.803  64.053  1.00  1.030          H  
ATOM  48146 1HG2 THR C1039      16.659 -42.759  66.268  1.00  1.030          H  
ATOM  48147 2HG2 THR C1039      16.595 -44.484  65.916  1.00  1.030          H  
ATOM  48148 3HG2 THR C1039      17.327 -43.378  64.744  1.00  1.030          H  
ATOM  48149  N   ARG C1040      16.262 -46.430  63.827  1.00  1.590          N  
ATOM  48150  CA  ARG C1040      16.534 -47.797  64.301  1.00  2.080          C  
ATOM  48151  C   ARG C1040      17.114 -47.854  65.720  1.00  2.580          C  
ATOM  48152  O   ARG C1040      16.858 -48.799  66.476  1.00  3.240          O  
ATOM  48153  CB  ARG C1040      17.494 -48.502  63.359  1.00  2.720          C  
ATOM  48154  CG  ARG C1040      16.917 -48.829  61.988  1.00  2.720          C  
ATOM  48155  CD  ARG C1040      17.910 -49.525  61.122  1.00  2.720          C  
ATOM  48156  NE  ARG C1040      17.355 -49.864  59.812  1.00  2.720          N  
ATOM  48157  CZ  ARG C1040      17.334 -49.052  58.726  1.00  2.720          C  
ATOM  48158  NH1 ARG C1040      17.833 -47.831  58.784  1.00  2.720          N  
ATOM  48159  NH2 ARG C1040      16.803 -49.491  57.596  1.00  2.720          N  
ATOM  48160  H   ARG C1040      16.890 -45.978  63.179  1.00  1.910          H  
ATOM  48161  HA  ARG C1040      15.590 -48.344  64.298  1.00  2.500          H  
ATOM  48162 1HB  ARG C1040      18.378 -47.885  63.212  1.00  3.260          H  
ATOM  48163 2HB  ARG C1040      17.822 -49.438  63.814  1.00  3.260          H  
ATOM  48164 1HG  ARG C1040      16.053 -49.482  62.109  1.00  3.260          H  
ATOM  48165 2HG  ARG C1040      16.601 -47.908  61.497  1.00  3.260          H  
ATOM  48166 1HD  ARG C1040      18.790 -48.900  60.981  1.00  3.260          H  
ATOM  48167 2HD  ARG C1040      18.211 -50.454  61.609  1.00  3.260          H  
ATOM  48168  HE  ARG C1040      16.957 -50.790  59.708  1.00  3.260          H  
ATOM  48169 1HH1 ARG C1040      18.234 -47.485  59.641  1.00  3.260          H  
ATOM  48170 2HH1 ARG C1040      17.810 -47.236  57.967  1.00  3.260          H  
ATOM  48171 1HH2 ARG C1040      16.419 -50.425  57.546  1.00  3.260          H  
ATOM  48172 2HH2 ARG C1040      16.781 -48.896  56.780  1.00  3.260          H  
ATOM  48173  N   ARG C1041      17.966 -46.886  66.041  1.00  2.870          N  
ATOM  48174  CA  ARG C1041      18.661 -46.821  67.321  1.00  3.900          C  
ATOM  48175  C   ARG C1041      18.851 -45.366  67.727  1.00  4.550          C  
ATOM  48176  O   ARG C1041      19.098 -44.530  66.857  1.00  4.980          O  
ATOM  48177  CB  ARG C1041      20.042 -47.480  67.236  1.00  5.050          C  
ATOM  48178  CG  ARG C1041      20.075 -48.994  66.910  1.00  5.050          C  
ATOM  48179  CD  ARG C1041      19.560 -49.841  68.029  1.00  5.050          C  
ATOM  48180  NE  ARG C1041      19.706 -51.267  67.745  1.00  5.050          N  
ATOM  48181  CZ  ARG C1041      18.829 -52.034  67.041  1.00  5.050          C  
ATOM  48182  NH1 ARG C1041      17.718 -51.529  66.520  1.00  5.050          N  
ATOM  48183  NH2 ARG C1041      19.096 -53.323  66.874  1.00  5.050          N  
ATOM  48184  H   ARG C1041      18.116 -46.142  65.376  1.00  3.440          H  
ATOM  48185  HA  ARG C1041      18.057 -47.314  68.081  1.00  4.680          H  
ATOM  48186 1HB  ARG C1041      20.629 -46.973  66.473  1.00  6.060          H  
ATOM  48187 2HB  ARG C1041      20.561 -47.340  68.184  1.00  6.060          H  
ATOM  48188 1HG  ARG C1041      19.504 -49.205  66.017  1.00  6.060          H  
ATOM  48189 2HG  ARG C1041      21.109 -49.286  66.736  1.00  6.060          H  
ATOM  48190 1HD  ARG C1041      20.129 -49.618  68.931  1.00  6.060          H  
ATOM  48191 2HD  ARG C1041      18.513 -49.634  68.215  1.00  6.060          H  
ATOM  48192  HE  ARG C1041      20.530 -51.724  68.112  1.00  6.060          H  
ATOM  48193 1HH1 ARG C1041      17.476 -50.527  66.621  1.00  6.060          H  
ATOM  48194 2HH1 ARG C1041      17.089 -52.125  66.007  1.00  6.060          H  
ATOM  48195 1HH2 ARG C1041      19.939 -53.722  67.267  1.00  6.060          H  
ATOM  48196 2HH2 ARG C1041      18.458 -53.910  66.356  1.00  6.060          H  
ATOM  48197  N   LYS C1042      18.794 -45.100  69.038  1.00  5.020          N  
ATOM  48198  CA  LYS C1042      19.034 -43.787  69.654  1.00  5.960          C  
ATOM  48199  C   LYS C1042      17.842 -42.855  69.478  1.00  6.480          C  
ATOM  48200  O   LYS C1042      17.810 -41.779  70.076  1.00  7.220          O  
ATOM  48201  OXT LYS C1042      16.795 -43.310  69.024  1.00  8.940          O  
ATOM  48202  CB  LYS C1042      20.293 -43.115  69.091  1.00  7.480          C  
ATOM  48203  CG  LYS C1042      21.590 -43.869  69.378  1.00  7.480          C  
ATOM  48204  CD  LYS C1042      22.821 -43.121  68.857  1.00  7.480          C  
ATOM  48205  CE  LYS C1042      22.943 -43.218  67.326  1.00  7.480          C  
ATOM  48206  NZ  LYS C1042      24.228 -42.637  66.833  1.00  7.480          N  
ATOM  48207  H   LYS C1042      18.564 -45.865  69.655  1.00  6.020          H  
ATOM  48208  HA  LYS C1042      19.177 -43.932  70.726  1.00  7.150          H  
ATOM  48209 1HB  LYS C1042      20.196 -42.900  68.047  1.00  8.980          H  
ATOM  48210 2HB  LYS C1042      20.400 -42.148  69.581  1.00  8.980          H  
ATOM  48211 1HG  LYS C1042      21.689 -44.013  70.453  1.00  8.980          H  
ATOM  48212 2HG  LYS C1042      21.547 -44.847  68.905  1.00  8.980          H  
ATOM  48213 1HD  LYS C1042      22.749 -42.071  69.140  1.00  8.980          H  
ATOM  48214 2HD  LYS C1042      23.717 -43.541  69.311  1.00  8.980          H  
ATOM  48215 1HE  LYS C1042      22.889 -44.265  67.031  1.00  8.980          H  
ATOM  48216 2HE  LYS C1042      22.124 -42.678  66.859  1.00  8.980          H  
ATOM  48217 1HZ  LYS C1042      24.271 -42.721  65.826  1.00  8.980          H  
ATOM  48218 2HZ  LYS C1042      24.281 -41.661  67.090  1.00  8.980          H  
ATOM  48219 3HZ  LYS C1042      25.006 -43.135  67.243  1.00  8.980          H  
TER   48220
ENDMDL

REMARK ID 128479 MODEL 5 2021-09-18_00000039_1_19
PFRMAT TS
TARGET 2021-09-18_00000039_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 7m4pA_301
REMARK PARENT    7m4pA_301
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   MET A   1      28.203 -18.550  33.865  1.00  2.970          N  
ATOM      2  CA  MET A   1      29.304 -18.985  33.025  1.00  2.780          C  
ATOM      3  C   MET A   1      29.944 -17.890  32.191  1.00  1.890          C  
ATOM      4  O   MET A   1      29.205 -17.449  31.321  1.00  2.220          O  
ATOM      5  CB  MET A   1      28.851 -20.110  32.098  1.00  3.970          C  
ATOM      6  CG  MET A   1      29.949 -20.626  31.176  1.00  3.970          C  
ATOM      7  SD  MET A   1      29.461 -22.061  30.241  1.00  3.970          S  
ATOM      8  CE  MET A   1      30.874 -22.179  29.174  1.00  3.970          C  
ATOM      9 1H   MET A   1      28.566 -18.014  34.640  1.00  3.560          H  
ATOM     10 2H   MET A   1      27.572 -17.978  33.323  1.00  3.560          H  
ATOM     11 3H   MET A   1      27.709 -19.357  34.218  1.00  3.560          H  
ATOM     12  HA  MET A   1      30.083 -19.376  33.679  1.00  3.340          H  
ATOM     13 1HB  MET A   1      28.484 -20.948  32.688  1.00  4.760          H  
ATOM     14 2HB  MET A   1      28.029 -19.760  31.472  1.00  4.760          H  
ATOM     15 1HG  MET A   1      30.216 -19.842  30.459  1.00  4.760          H  
ATOM     16 2HG  MET A   1      30.836 -20.875  31.755  1.00  4.760          H  
ATOM     17 1HE  MET A   1      30.752 -23.023  28.496  1.00  4.760          H  
ATOM     18 2HE  MET A   1      30.967 -21.262  28.599  1.00  4.760          H  
ATOM     19 3HE  MET A   1      31.773 -22.319  29.772  1.00  4.760          H  
ATOM     20  N   ASP A   2      30.575 -16.950  32.853  1.00  1.350          N  
ATOM     21  CA  ASP A   2      31.794 -16.437  32.220  1.00  0.680          C  
ATOM     22  C   ASP A   2      31.930 -16.673  30.690  1.00  0.590          C  
ATOM     23  O   ASP A   2      32.965 -17.197  30.255  1.00  0.550          O  
ATOM     24  CB  ASP A   2      32.998 -17.041  32.932  1.00  1.220          C  
ATOM     25  CG  ASP A   2      33.164 -16.527  34.355  1.00  1.220          C  
ATOM     26  OD1 ASP A   2      32.591 -15.507  34.682  1.00  1.220          O  
ATOM     27  OD2 ASP A   2      33.861 -17.166  35.108  1.00  1.220          O  
ATOM     28  H   ASP A   2      30.015 -16.201  33.239  1.00  1.620          H  
ATOM     29  HA  ASP A   2      31.815 -15.358  32.383  1.00  0.820          H  
ATOM     30 1HB  ASP A   2      32.909 -18.127  32.957  1.00  1.460          H  
ATOM     31 2HB  ASP A   2      33.885 -16.804  32.385  1.00  1.460          H  
ATOM     32  N   PHE A   3      30.942 -16.336  29.865  1.00  0.620          N  
ATOM     33  CA  PHE A   3      31.110 -16.640  28.458  1.00  0.620          C  
ATOM     34  C   PHE A   3      32.202 -15.858  27.772  1.00  0.480          C  
ATOM     35  O   PHE A   3      32.862 -16.393  26.883  1.00  0.560          O  
ATOM     36  CB  PHE A   3      29.806 -16.530  27.688  1.00  0.870          C  
ATOM     37  CG  PHE A   3      28.966 -17.768  27.823  1.00  0.870          C  
ATOM     38  CD1 PHE A   3      27.785 -17.779  28.533  1.00  0.870          C  
ATOM     39  CD2 PHE A   3      29.391 -18.951  27.229  1.00  0.870          C  
ATOM     40  CE1 PHE A   3      27.042 -18.937  28.631  1.00  0.870          C  
ATOM     41  CE2 PHE A   3      28.657 -20.094  27.319  1.00  0.870          C  
ATOM     42  CZ  PHE A   3      27.477 -20.090  28.021  1.00  0.870          C  
ATOM     43  H   PHE A   3      30.066 -15.971  30.229  1.00  0.740          H  
ATOM     44  HA  PHE A   3      31.385 -17.689  28.408  1.00  0.740          H  
ATOM     45 1HB  PHE A   3      29.233 -15.686  28.065  1.00  1.040          H  
ATOM     46 2HB  PHE A   3      29.998 -16.348  26.642  1.00  1.040          H  
ATOM     47  HD1 PHE A   3      27.437 -16.867  29.020  1.00  1.040          H  
ATOM     48  HD2 PHE A   3      30.326 -18.963  26.679  1.00  1.040          H  
ATOM     49  HE1 PHE A   3      26.108 -18.937  29.193  1.00  1.040          H  
ATOM     50  HE2 PHE A   3      29.009 -21.011  26.841  1.00  1.040          H  
ATOM     51  HZ  PHE A   3      26.890 -21.003  28.102  1.00  1.040          H  
ATOM     52  N   SER A   4      32.471 -14.620  28.181  1.00  0.430          N  
ATOM     53  CA  SER A   4      33.538 -13.928  27.472  1.00  0.430          C  
ATOM     54  C   SER A   4      34.854 -14.678  27.659  1.00  0.430          C  
ATOM     55  O   SER A   4      35.627 -14.828  26.715  1.00  0.690          O  
ATOM     56  CB  SER A   4      33.692 -12.510  27.987  1.00  0.600          C  
ATOM     57  OG  SER A   4      34.112 -12.506  29.335  1.00  0.600          O  
ATOM     58  H   SER A   4      31.953 -14.177  28.925  1.00  0.520          H  
ATOM     59  HA  SER A   4      33.298 -13.903  26.408  1.00  0.520          H  
ATOM     60 1HB  SER A   4      34.427 -11.991  27.374  1.00  0.720          H  
ATOM     61 2HB  SER A   4      32.747 -11.976  27.887  1.00  0.720          H  
ATOM     62  HG  SER A   4      34.245 -11.584  29.575  1.00  0.720          H  
ATOM     63  N   ARG A   5      35.071 -15.254  28.843  1.00  0.370          N  
ATOM     64  CA  ARG A   5      36.307 -15.989  29.078  1.00  0.420          C  
ATOM     65  C   ARG A   5      36.339 -17.261  28.250  1.00  0.430          C  
ATOM     66  O   ARG A   5      37.357 -17.594  27.638  1.00  0.710          O  
ATOM     67  CB  ARG A   5      36.468 -16.364  30.539  1.00  0.570          C  
ATOM     68  CG  ARG A   5      36.738 -15.201  31.485  1.00  0.570          C  
ATOM     69  CD  ARG A   5      36.890 -15.660  32.892  1.00  0.570          C  
ATOM     70  NE  ARG A   5      38.074 -16.505  33.058  1.00  0.570          N  
ATOM     71  CZ  ARG A   5      38.346 -17.268  34.143  1.00  0.570          C  
ATOM     72  NH1 ARG A   5      37.521 -17.297  35.174  1.00  0.570          N  
ATOM     73  NH2 ARG A   5      39.456 -17.992  34.166  1.00  0.570          N  
ATOM     74  H   ARG A   5      34.396 -15.098  29.578  1.00  0.440          H  
ATOM     75  HA  ARG A   5      37.138 -15.354  28.783  1.00  0.500          H  
ATOM     76 1HB  ARG A   5      35.576 -16.872  30.873  1.00  0.680          H  
ATOM     77 2HB  ARG A   5      37.293 -17.068  30.632  1.00  0.680          H  
ATOM     78 1HG  ARG A   5      37.650 -14.694  31.190  1.00  0.680          H  
ATOM     79 2HG  ARG A   5      35.904 -14.501  31.440  1.00  0.680          H  
ATOM     80 1HD  ARG A   5      36.994 -14.791  33.542  1.00  0.680          H  
ATOM     81 2HD  ARG A   5      36.017 -16.230  33.189  1.00  0.680          H  
ATOM     82  HE  ARG A   5      38.746 -16.522  32.298  1.00  0.680          H  
ATOM     83 1HH1 ARG A   5      36.660 -16.753  35.169  1.00  0.680          H  
ATOM     84 2HH1 ARG A   5      37.734 -17.872  35.977  1.00  0.680          H  
ATOM     85 1HH2 ARG A   5      40.089 -17.977  33.374  1.00  0.680          H  
ATOM     86 2HH2 ARG A   5      39.672 -18.565  34.968  1.00  0.680          H  
ATOM     87  N   PHE A   6      35.200 -17.949  28.202  1.00  0.390          N  
ATOM     88  CA  PHE A   6      35.058 -19.191  27.459  1.00  0.410          C  
ATOM     89  C   PHE A   6      35.395 -19.006  25.990  1.00  0.410          C  
ATOM     90  O   PHE A   6      36.225 -19.739  25.439  1.00  0.440          O  
ATOM     91  CB  PHE A   6      33.623 -19.689  27.597  1.00  0.570          C  
ATOM     92  CG  PHE A   6      33.261 -20.880  26.802  1.00  0.570          C  
ATOM     93  CD1 PHE A   6      33.615 -22.146  27.202  1.00  0.570          C  
ATOM     94  CD2 PHE A   6      32.519 -20.731  25.649  1.00  0.570          C  
ATOM     95  CE1 PHE A   6      33.230 -23.231  26.464  1.00  0.570          C  
ATOM     96  CE2 PHE A   6      32.137 -21.796  24.913  1.00  0.570          C  
ATOM     97  CZ  PHE A   6      32.488 -23.056  25.317  1.00  0.570          C  
ATOM     98  H   PHE A   6      34.403 -17.609  28.751  1.00  0.470          H  
ATOM     99  HA  PHE A   6      35.740 -19.927  27.883  1.00  0.490          H  
ATOM    100 1HB  PHE A   6      33.413 -19.895  28.645  1.00  0.680          H  
ATOM    101 2HB  PHE A   6      32.964 -18.898  27.296  1.00  0.680          H  
ATOM    102  HD1 PHE A   6      34.196 -22.283  28.115  1.00  0.680          H  
ATOM    103  HD2 PHE A   6      32.239 -19.747  25.335  1.00  0.680          H  
ATOM    104  HE1 PHE A   6      33.506 -24.231  26.790  1.00  0.680          H  
ATOM    105  HE2 PHE A   6      31.549 -21.649  24.009  1.00  0.680          H  
ATOM    106  HZ  PHE A   6      32.178 -23.915  24.735  1.00  0.680          H  
ATOM    107  N   PHE A   7      34.768 -18.007  25.369  1.00  0.410          N  
ATOM    108  CA  PHE A   7      34.948 -17.738  23.952  1.00  0.410          C  
ATOM    109  C   PHE A   7      36.358 -17.206  23.633  1.00  0.420          C  
ATOM    110  O   PHE A   7      36.912 -17.518  22.579  1.00  0.440          O  
ATOM    111  CB  PHE A   7      33.834 -16.809  23.479  1.00  0.570          C  
ATOM    112  CG  PHE A   7      32.449 -17.521  23.275  1.00  0.570          C  
ATOM    113  CD1 PHE A   7      31.438 -17.501  24.215  1.00  0.570          C  
ATOM    114  CD2 PHE A   7      32.182 -18.163  22.113  1.00  0.570          C  
ATOM    115  CE1 PHE A   7      30.222 -18.129  23.969  1.00  0.570          C  
ATOM    116  CE2 PHE A   7      30.985 -18.755  21.864  1.00  0.570          C  
ATOM    117  CZ  PHE A   7      30.007 -18.751  22.796  1.00  0.570          C  
ATOM    118  H   PHE A   7      34.117 -17.428  25.907  1.00  0.490          H  
ATOM    119  HA  PHE A   7      34.824 -18.681  23.418  1.00  0.490          H  
ATOM    120 1HB  PHE A   7      33.700 -16.004  24.210  1.00  0.690          H  
ATOM    121 2HB  PHE A   7      34.120 -16.347  22.542  1.00  0.690          H  
ATOM    122  HD1 PHE A   7      31.590 -16.995  25.135  1.00  0.690          H  
ATOM    123  HD2 PHE A   7      32.932 -18.186  21.379  1.00  0.690          H  
ATOM    124  HE1 PHE A   7      29.428 -18.105  24.702  1.00  0.690          H  
ATOM    125  HE2 PHE A   7      30.810 -19.222  20.908  1.00  0.690          H  
ATOM    126  HZ  PHE A   7      29.049 -19.228  22.595  1.00  0.690          H  
ATOM    127  N   ILE A   8      36.979 -16.455  24.556  1.00  0.420          N  
ATOM    128  CA  ILE A   8      38.366 -16.020  24.360  1.00  0.450          C  
ATOM    129  C   ILE A   8      39.300 -17.223  24.297  1.00  0.490          C  
ATOM    130  O   ILE A   8      40.179 -17.280  23.435  1.00  0.520          O  
ATOM    131  CB  ILE A   8      38.838 -15.026  25.457  1.00  0.620          C  
ATOM    132  CG1 ILE A   8      38.104 -13.670  25.287  1.00  0.620          C  
ATOM    133  CG2 ILE A   8      40.381 -14.850  25.414  1.00  0.620          C  
ATOM    134  CD1 ILE A   8      38.227 -12.721  26.493  1.00  0.620          C  
ATOM    135  H   ILE A   8      36.474 -16.144  25.390  1.00  0.500          H  
ATOM    136  HA  ILE A   8      38.430 -15.507  23.411  1.00  0.540          H  
ATOM    137  HB  ILE A   8      38.551 -15.416  26.435  1.00  0.740          H  
ATOM    138 1HG1 ILE A   8      38.528 -13.167  24.424  1.00  0.740          H  
ATOM    139 2HG1 ILE A   8      37.064 -13.859  25.084  1.00  0.740          H  
ATOM    140 1HG2 ILE A   8      40.702 -14.163  26.182  1.00  0.740          H  
ATOM    141 2HG2 ILE A   8      40.882 -15.803  25.579  1.00  0.740          H  
ATOM    142 3HG2 ILE A   8      40.659 -14.472  24.461  1.00  0.740          H  
ATOM    143 1HD1 ILE A   8      37.703 -11.796  26.295  1.00  0.740          H  
ATOM    144 2HD1 ILE A   8      37.789 -13.196  27.372  1.00  0.740          H  
ATOM    145 3HD1 ILE A   8      39.264 -12.498  26.692  1.00  0.740          H  
ATOM    146  N   ASP A   9      39.132 -18.171  25.225  1.00  0.490          N  
ATOM    147  CA  ASP A   9      39.936 -19.390  25.233  1.00  0.540          C  
ATOM    148  C   ASP A   9      39.625 -20.298  24.030  1.00  0.550          C  
ATOM    149  O   ASP A   9      40.515 -20.977  23.507  1.00  0.580          O  
ATOM    150  CB  ASP A   9      39.732 -20.155  26.544  1.00  0.740          C  
ATOM    151  CG  ASP A   9      40.411 -19.487  27.771  1.00  0.740          C  
ATOM    152  OD1 ASP A   9      41.263 -18.642  27.593  1.00  0.740          O  
ATOM    153  OD2 ASP A   9      40.070 -19.843  28.874  1.00  0.740          O  
ATOM    154  H   ASP A   9      38.432 -18.028  25.964  1.00  0.590          H  
ATOM    155  HA  ASP A   9      40.984 -19.101  25.171  1.00  0.650          H  
ATOM    156 1HB  ASP A   9      38.657 -20.226  26.743  1.00  0.880          H  
ATOM    157 2HB  ASP A   9      40.112 -21.170  26.434  1.00  0.880          H  
ATOM    158  N   ARG A  10      38.366 -20.296  23.576  1.00  0.530          N  
ATOM    159  CA  ARG A  10      37.933 -21.112  22.449  1.00  0.580          C  
ATOM    160  C   ARG A  10      37.372 -20.318  21.254  1.00  0.540          C  
ATOM    161  O   ARG A  10      36.185 -20.471  20.939  1.00  0.540          O  
ATOM    162  CB  ARG A  10      36.859 -22.091  22.884  1.00  0.790          C  
ATOM    163  CG  ARG A  10      37.324 -23.124  23.857  1.00  0.790          C  
ATOM    164  CD  ARG A  10      36.286 -24.135  24.129  1.00  0.790          C  
ATOM    165  NE  ARG A  10      36.800 -25.173  25.008  1.00  0.790          N  
ATOM    166  CZ  ARG A  10      36.084 -26.191  25.536  1.00  0.790          C  
ATOM    167  NH1 ARG A  10      34.798 -26.320  25.268  1.00  0.790          N  
ATOM    168  NH2 ARG A  10      36.682 -27.070  26.329  1.00  0.790          N  
ATOM    169  H   ARG A  10      37.666 -19.755  24.092  1.00  0.640          H  
ATOM    170  HA  ARG A  10      38.775 -21.716  22.131  1.00  0.700          H  
ATOM    171 1HB  ARG A  10      36.025 -21.548  23.338  1.00  0.950          H  
ATOM    172 2HB  ARG A  10      36.483 -22.622  22.019  1.00  0.950          H  
ATOM    173 1HG  ARG A  10      38.214 -23.617  23.481  1.00  0.950          H  
ATOM    174 2HG  ARG A  10      37.561 -22.632  24.801  1.00  0.950          H  
ATOM    175 1HD  ARG A  10      35.441 -23.656  24.610  1.00  0.950          H  
ATOM    176 2HD  ARG A  10      35.970 -24.598  23.192  1.00  0.950          H  
ATOM    177  HE  ARG A  10      37.815 -25.151  25.203  1.00  0.950          H  
ATOM    178 1HH1 ARG A  10      34.346 -25.673  24.639  1.00  0.950          H  
ATOM    179 2HH1 ARG A  10      34.274 -27.087  25.664  1.00  0.950          H  
ATOM    180 1HH2 ARG A  10      37.672 -26.974  26.542  1.00  0.950          H  
ATOM    181 2HH2 ARG A  10      36.160 -27.836  26.723  1.00  0.950          H  
ATOM    182  N   PRO A  11      38.203 -19.582  20.482  1.00  0.530          N  
ATOM    183  CA  PRO A  11      37.801 -18.743  19.363  1.00  0.510          C  
ATOM    184  C   PRO A  11      37.138 -19.549  18.256  1.00  0.490          C  
ATOM    185  O   PRO A  11      36.400 -19.006  17.437  1.00  0.470          O  
ATOM    186  CB  PRO A  11      39.126 -18.143  18.898  1.00  0.770          C  
ATOM    187  CG  PRO A  11      40.178 -19.108  19.408  1.00  0.770          C  
ATOM    188  CD  PRO A  11      39.650 -19.598  20.714  1.00  0.770          C  
ATOM    189  HA  PRO A  11      37.116 -17.980  19.743  1.00  0.610          H  
ATOM    190 1HB  PRO A  11      39.127 -18.044  17.805  1.00  0.920          H  
ATOM    191 2HB  PRO A  11      39.239 -17.128  19.312  1.00  0.920          H  
ATOM    192 1HG  PRO A  11      40.354 -19.913  18.680  1.00  0.920          H  
ATOM    193 2HG  PRO A  11      41.121 -18.612  19.546  1.00  0.920          H  
ATOM    194 1HD  PRO A  11      40.054 -20.590  20.891  1.00  0.920          H  
ATOM    195 2HD  PRO A  11      39.913 -18.894  21.518  1.00  0.920          H  
ATOM    196  N   ILE A  12      37.406 -20.849  18.229  1.00  0.490          N  
ATOM    197  CA  ILE A  12      36.788 -21.723  17.260  1.00  0.460          C  
ATOM    198  C   ILE A  12      35.323 -21.822  17.571  1.00  0.470          C  
ATOM    199  O   ILE A  12      34.505 -21.854  16.664  1.00  0.480          O  
ATOM    200  CB  ILE A  12      37.426 -23.110  17.190  1.00  0.660          C  
ATOM    201  CG1 ILE A  12      38.831 -22.959  16.618  1.00  0.660          C  
ATOM    202  CG2 ILE A  12      36.564 -24.033  16.320  1.00  0.660          C  
ATOM    203  CD1 ILE A  12      39.675 -24.169  16.700  1.00  0.660          C  
ATOM    204  H   ILE A  12      38.041 -21.240  18.909  1.00  0.590          H  
ATOM    205  HA  ILE A  12      36.893 -21.273  16.273  1.00  0.550          H  
ATOM    206  HB  ILE A  12      37.513 -23.531  18.191  1.00  0.790          H  
ATOM    207 1HG1 ILE A  12      38.741 -22.680  15.595  1.00  0.790          H  
ATOM    208 2HG1 ILE A  12      39.338 -22.158  17.147  1.00  0.790          H  
ATOM    209 1HG2 ILE A  12      37.015 -24.993  16.264  1.00  0.790          H  
ATOM    210 2HG2 ILE A  12      35.567 -24.146  16.724  1.00  0.790          H  
ATOM    211 3HG2 ILE A  12      36.486 -23.629  15.346  1.00  0.790          H  
ATOM    212 1HD1 ILE A  12      40.651 -23.958  16.267  1.00  0.790          H  
ATOM    213 2HD1 ILE A  12      39.791 -24.434  17.736  1.00  0.790          H  
ATOM    214 3HD1 ILE A  12      39.219 -24.984  16.156  1.00  0.790          H  
ATOM    215  N   PHE A  13      34.992 -21.971  18.852  1.00  0.490          N  
ATOM    216  CA  PHE A  13      33.618 -22.121  19.282  1.00  0.500          C  
ATOM    217  C   PHE A  13      32.921 -20.834  18.837  1.00  0.470          C  
ATOM    218  O   PHE A  13      31.777 -20.852  18.367  1.00  0.480          O  
ATOM    219  CB  PHE A  13      33.529 -22.312  20.804  1.00  0.700          C  
ATOM    220  CG  PHE A  13      32.208 -22.864  21.314  1.00  0.700          C  
ATOM    221  CD1 PHE A  13      32.149 -24.163  21.817  1.00  0.700          C  
ATOM    222  CD2 PHE A  13      31.046 -22.158  21.247  1.00  0.700          C  
ATOM    223  CE1 PHE A  13      30.961 -24.700  22.253  1.00  0.700          C  
ATOM    224  CE2 PHE A  13      29.857 -22.679  21.680  1.00  0.700          C  
ATOM    225  CZ  PHE A  13      29.812 -23.952  22.188  1.00  0.700          C  
ATOM    226  H   PHE A  13      35.710 -21.877  19.563  1.00  0.590          H  
ATOM    227  HA  PHE A  13      33.155 -22.961  18.770  1.00  0.600          H  
ATOM    228 1HB  PHE A  13      34.316 -22.987  21.117  1.00  0.840          H  
ATOM    229 2HB  PHE A  13      33.713 -21.354  21.303  1.00  0.840          H  
ATOM    230  HD1 PHE A  13      33.063 -24.759  21.869  1.00  0.840          H  
ATOM    231  HD2 PHE A  13      31.068 -21.197  20.839  1.00  0.840          H  
ATOM    232  HE1 PHE A  13      30.926 -25.716  22.648  1.00  0.840          H  
ATOM    233  HE2 PHE A  13      28.944 -22.083  21.612  1.00  0.840          H  
ATOM    234  HZ  PHE A  13      28.867 -24.372  22.530  1.00  0.840          H  
ATOM    235  N   ALA A  14      33.601 -19.691  19.058  1.00  0.450          N  
ATOM    236  CA  ALA A  14      33.038 -18.400  18.656  1.00  0.450          C  
ATOM    237  C   ALA A  14      32.781 -18.370  17.158  1.00  0.450          C  
ATOM    238  O   ALA A  14      31.703 -17.967  16.719  1.00  0.450          O  
ATOM    239  CB  ALA A  14      33.985 -17.258  18.998  1.00  0.630          C  
ATOM    240  H   ALA A  14      34.527 -19.758  19.493  1.00  0.540          H  
ATOM    241  HA  ALA A  14      32.091 -18.262  19.168  1.00  0.540          H  
ATOM    242 1HB  ALA A  14      33.537 -16.332  18.695  1.00  0.760          H  
ATOM    243 2HB  ALA A  14      34.201 -17.211  20.051  1.00  0.760          H  
ATOM    244 3HB  ALA A  14      34.909 -17.386  18.469  1.00  0.760          H  
ATOM    245  N   ALA A  15      33.733 -18.868  16.362  1.00  0.460          N  
ATOM    246  CA  ALA A  15      33.548 -18.895  14.923  1.00  0.470          C  
ATOM    247  C   ALA A  15      32.346 -19.730  14.552  1.00  0.440          C  
ATOM    248  O   ALA A  15      31.568 -19.338  13.685  1.00  0.460          O  
ATOM    249  CB  ALA A  15      34.775 -19.456  14.247  1.00  0.650          C  
ATOM    250  H   ALA A  15      34.630 -19.156  16.761  1.00  0.550          H  
ATOM    251  HA  ALA A  15      33.379 -17.875  14.584  1.00  0.560          H  
ATOM    252 1HB  ALA A  15      34.631 -19.455  13.168  1.00  0.780          H  
ATOM    253 2HB  ALA A  15      35.640 -18.846  14.507  1.00  0.780          H  
ATOM    254 3HB  ALA A  15      34.929 -20.470  14.595  1.00  0.780          H  
ATOM    255  N   VAL A  16      32.167 -20.856  15.231  1.00  0.410          N  
ATOM    256  CA  VAL A  16      31.045 -21.729  14.967  1.00  0.390          C  
ATOM    257  C   VAL A  16      29.740 -21.020  15.256  1.00  0.420          C  
ATOM    258  O   VAL A  16      28.822 -21.086  14.441  1.00  0.420          O  
ATOM    259  CB  VAL A  16      31.199 -23.020  15.773  1.00  0.550          C  
ATOM    260  CG1 VAL A  16      29.917 -23.875  15.703  1.00  0.550          C  
ATOM    261  CG2 VAL A  16      32.416 -23.761  15.203  1.00  0.550          C  
ATOM    262  H   VAL A  16      32.884 -21.127  15.913  1.00  0.490          H  
ATOM    263  HA  VAL A  16      31.063 -21.995  13.912  1.00  0.470          H  
ATOM    264  HB  VAL A  16      31.385 -22.784  16.816  1.00  0.660          H  
ATOM    265 1HG1 VAL A  16      30.064 -24.794  16.272  1.00  0.660          H  
ATOM    266 2HG1 VAL A  16      29.088 -23.322  16.132  1.00  0.660          H  
ATOM    267 3HG1 VAL A  16      29.673 -24.112  14.691  1.00  0.660          H  
ATOM    268 1HG2 VAL A  16      32.571 -24.647  15.762  1.00  0.660          H  
ATOM    269 2HG2 VAL A  16      32.264 -23.999  14.184  1.00  0.660          H  
ATOM    270 3HG2 VAL A  16      33.285 -23.165  15.262  1.00  0.660          H  
ATOM    271  N   LEU A  17      29.660 -20.322  16.387  1.00  0.460          N  
ATOM    272  CA  LEU A  17      28.463 -19.578  16.721  1.00  0.500          C  
ATOM    273  C   LEU A  17      28.163 -18.534  15.645  1.00  0.520          C  
ATOM    274  O   LEU A  17      27.023 -18.432  15.189  1.00  0.550          O  
ATOM    275  CB  LEU A  17      28.637 -18.919  18.101  1.00  0.680          C  
ATOM    276  CG  LEU A  17      27.491 -18.004  18.613  1.00  0.680          C  
ATOM    277  CD1 LEU A  17      26.194 -18.793  18.751  1.00  0.680          C  
ATOM    278  CD2 LEU A  17      27.904 -17.404  19.952  1.00  0.680          C  
ATOM    279  H   LEU A  17      30.451 -20.351  17.042  1.00  0.550          H  
ATOM    280  HA  LEU A  17      27.636 -20.282  16.761  1.00  0.600          H  
ATOM    281 1HB  LEU A  17      28.780 -19.713  18.832  1.00  0.820          H  
ATOM    282 2HB  LEU A  17      29.550 -18.333  18.081  1.00  0.820          H  
ATOM    283  HG  LEU A  17      27.328 -17.201  17.903  1.00  0.820          H  
ATOM    284 1HD1 LEU A  17      25.406 -18.131  19.110  1.00  0.820          H  
ATOM    285 2HD1 LEU A  17      25.896 -19.200  17.786  1.00  0.820          H  
ATOM    286 3HD1 LEU A  17      26.333 -19.607  19.461  1.00  0.820          H  
ATOM    287 1HD2 LEU A  17      27.113 -16.747  20.313  1.00  0.820          H  
ATOM    288 2HD2 LEU A  17      28.069 -18.200  20.668  1.00  0.820          H  
ATOM    289 3HD2 LEU A  17      28.826 -16.837  19.820  1.00  0.820          H  
ATOM    290  N   SER A  18      29.183 -17.788  15.212  1.00  0.520          N  
ATOM    291  CA  SER A  18      29.012 -16.757  14.190  1.00  0.550          C  
ATOM    292  C   SER A  18      28.474 -17.342  12.897  1.00  0.530          C  
ATOM    293  O   SER A  18      27.518 -16.823  12.302  1.00  0.550          O  
ATOM    294  CB  SER A  18      30.345 -16.112  13.887  1.00  0.760          C  
ATOM    295  OG  SER A  18      30.225 -15.160  12.885  1.00  0.760          O  
ATOM    296  H   SER A  18      30.110 -17.939  15.625  1.00  0.620          H  
ATOM    297  HA  SER A  18      28.312 -16.011  14.561  1.00  0.660          H  
ATOM    298 1HB  SER A  18      30.744 -15.665  14.771  1.00  0.910          H  
ATOM    299 2HB  SER A  18      31.050 -16.873  13.574  1.00  0.910          H  
ATOM    300  HG  SER A  18      31.090 -14.756  12.803  1.00  0.910          H  
ATOM    301  N   ILE A  19      29.072 -18.459  12.484  1.00  0.520          N  
ATOM    302  CA  ILE A  19      28.711 -19.149  11.268  1.00  0.520          C  
ATOM    303  C   ILE A  19      27.284 -19.666  11.338  1.00  0.540          C  
ATOM    304  O   ILE A  19      26.529 -19.472  10.393  1.00  0.570          O  
ATOM    305  CB  ILE A  19      29.719 -20.293  11.002  1.00  0.730          C  
ATOM    306  CG1 ILE A  19      31.113 -19.678  10.666  1.00  0.730          C  
ATOM    307  CG2 ILE A  19      29.227 -21.179   9.858  1.00  0.730          C  
ATOM    308  CD1 ILE A  19      32.280 -20.672  10.733  1.00  0.730          C  
ATOM    309  H   ILE A  19      29.856 -18.820  13.034  1.00  0.620          H  
ATOM    310  HA  ILE A  19      28.775 -18.443  10.444  1.00  0.620          H  
ATOM    311  HB  ILE A  19      29.836 -20.894  11.905  1.00  0.870          H  
ATOM    312 1HG1 ILE A  19      31.075 -19.266   9.660  1.00  0.870          H  
ATOM    313 2HG1 ILE A  19      31.312 -18.864  11.350  1.00  0.870          H  
ATOM    314 1HG2 ILE A  19      29.935 -21.965   9.674  1.00  0.870          H  
ATOM    315 2HG2 ILE A  19      28.279 -21.616  10.124  1.00  0.870          H  
ATOM    316 3HG2 ILE A  19      29.111 -20.580   8.953  1.00  0.870          H  
ATOM    317 1HD1 ILE A  19      33.205 -20.154  10.488  1.00  0.870          H  
ATOM    318 2HD1 ILE A  19      32.352 -21.077  11.743  1.00  0.870          H  
ATOM    319 3HD1 ILE A  19      32.132 -21.478  10.031  1.00  0.870          H  
ATOM    320  N   LEU A  20      26.900 -20.324  12.432  1.00  0.540          N  
ATOM    321  CA  LEU A  20      25.550 -20.856  12.544  1.00  0.580          C  
ATOM    322  C   LEU A  20      24.493 -19.738  12.566  1.00  0.510          C  
ATOM    323  O   LEU A  20      23.405 -19.897  11.983  1.00  0.500          O  
ATOM    324  CB  LEU A  20      25.465 -21.743  13.787  1.00  0.800          C  
ATOM    325  CG  LEU A  20      26.329 -23.071  13.739  1.00  0.800          C  
ATOM    326  CD1 LEU A  20      26.271 -23.737  15.098  1.00  0.800          C  
ATOM    327  CD2 LEU A  20      25.845 -24.027  12.651  1.00  0.800          C  
ATOM    328  H   LEU A  20      27.570 -20.477  13.193  1.00  0.650          H  
ATOM    329  HA  LEU A  20      25.353 -21.457  11.664  1.00  0.700          H  
ATOM    330 1HB  LEU A  20      25.818 -21.156  14.641  1.00  0.960          H  
ATOM    331 2HB  LEU A  20      24.426 -22.014  13.958  1.00  0.960          H  
ATOM    332  HG  LEU A  20      27.363 -22.815  13.534  1.00  0.960          H  
ATOM    333 1HD1 LEU A  20      26.888 -24.636  15.088  1.00  0.960          H  
ATOM    334 2HD1 LEU A  20      26.648 -23.046  15.853  1.00  0.960          H  
ATOM    335 3HD1 LEU A  20      25.243 -24.005  15.332  1.00  0.960          H  
ATOM    336 1HD2 LEU A  20      26.483 -24.907  12.674  1.00  0.960          H  
ATOM    337 2HD2 LEU A  20      24.812 -24.315  12.841  1.00  0.960          H  
ATOM    338 3HD2 LEU A  20      25.917 -23.571  11.671  1.00  0.960          H  
ATOM    339  N   ILE A  21      24.803 -18.597  13.214  1.00  0.470          N  
ATOM    340  CA  ILE A  21      23.878 -17.462  13.235  1.00  0.430          C  
ATOM    341  C   ILE A  21      23.692 -16.951  11.818  1.00  0.430          C  
ATOM    342  O   ILE A  21      22.559 -16.725  11.365  1.00  0.430          O  
ATOM    343  CB  ILE A  21      24.417 -16.283  14.100  1.00  0.620          C  
ATOM    344  CG1 ILE A  21      24.444 -16.661  15.602  1.00  0.620          C  
ATOM    345  CG2 ILE A  21      23.546 -14.996  13.863  1.00  0.620          C  
ATOM    346  CD1 ILE A  21      25.280 -15.697  16.473  1.00  0.620          C  
ATOM    347  H   ILE A  21      25.687 -18.535  13.734  1.00  0.560          H  
ATOM    348  HA  ILE A  21      22.917 -17.793  13.622  1.00  0.520          H  
ATOM    349  HB  ILE A  21      25.448 -16.076  13.809  1.00  0.740          H  
ATOM    350 1HG1 ILE A  21      23.423 -16.660  15.978  1.00  0.740          H  
ATOM    351 2HG1 ILE A  21      24.836 -17.661  15.710  1.00  0.740          H  
ATOM    352 1HG2 ILE A  21      23.931 -14.166  14.442  1.00  0.740          H  
ATOM    353 2HG2 ILE A  21      23.562 -14.705  12.811  1.00  0.740          H  
ATOM    354 3HG2 ILE A  21      22.522 -15.204  14.164  1.00  0.740          H  
ATOM    355 1HD1 ILE A  21      25.245 -16.025  17.508  1.00  0.740          H  
ATOM    356 2HD1 ILE A  21      26.315 -15.705  16.126  1.00  0.740          H  
ATOM    357 3HD1 ILE A  21      24.894 -14.686  16.417  1.00  0.740          H  
ATOM    358  N   PHE A  22      24.820 -16.750  11.126  1.00  0.440          N  
ATOM    359  CA  PHE A  22      24.819 -16.234   9.778  1.00  0.450          C  
ATOM    360  C   PHE A  22      24.071 -17.177   8.842  1.00  0.460          C  
ATOM    361  O   PHE A  22      23.214 -16.728   8.091  1.00  0.460          O  
ATOM    362  CB  PHE A  22      26.239 -16.018   9.277  1.00  0.630          C  
ATOM    363  CG  PHE A  22      26.299 -15.326   7.959  1.00  0.630          C  
ATOM    364  CD1 PHE A  22      26.283 -13.936   7.926  1.00  0.630          C  
ATOM    365  CD2 PHE A  22      26.344 -16.020   6.758  1.00  0.630          C  
ATOM    366  CE1 PHE A  22      26.324 -13.266   6.737  1.00  0.630          C  
ATOM    367  CE2 PHE A  22      26.378 -15.336   5.564  1.00  0.630          C  
ATOM    368  CZ  PHE A  22      26.369 -13.962   5.555  1.00  0.630          C  
ATOM    369  H   PHE A  22      25.726 -16.937  11.570  1.00  0.530          H  
ATOM    370  HA  PHE A  22      24.311 -15.272   9.784  1.00  0.540          H  
ATOM    371 1HB  PHE A  22      26.792 -15.425  10.009  1.00  0.750          H  
ATOM    372 2HB  PHE A  22      26.746 -16.982   9.191  1.00  0.750          H  
ATOM    373  HD1 PHE A  22      26.239 -13.376   8.859  1.00  0.750          H  
ATOM    374  HD2 PHE A  22      26.349 -17.112   6.763  1.00  0.750          H  
ATOM    375  HE1 PHE A  22      26.315 -12.177   6.730  1.00  0.750          H  
ATOM    376  HE2 PHE A  22      26.417 -15.877   4.623  1.00  0.750          H  
ATOM    377  HZ  PHE A  22      26.398 -13.425   4.609  1.00  0.750          H  
ATOM    378  N   ILE A  23      24.360 -18.489   8.894  1.00  0.500          N  
ATOM    379  CA  ILE A  23      23.705 -19.446   8.005  1.00  0.530          C  
ATOM    380  C   ILE A  23      22.212 -19.448   8.230  1.00  0.500          C  
ATOM    381  O   ILE A  23      21.446 -19.490   7.267  1.00  0.500          O  
ATOM    382  CB  ILE A  23      24.207 -20.906   8.188  1.00  0.730          C  
ATOM    383  CG1 ILE A  23      25.666 -21.053   7.713  1.00  0.730          C  
ATOM    384  CG2 ILE A  23      23.269 -21.892   7.395  1.00  0.730          C  
ATOM    385  CD1 ILE A  23      26.321 -22.368   8.154  1.00  0.730          C  
ATOM    386  H   ILE A  23      25.076 -18.820   9.541  1.00  0.600          H  
ATOM    387  HA  ILE A  23      23.903 -19.148   6.979  1.00  0.640          H  
ATOM    388  HB  ILE A  23      24.189 -21.159   9.251  1.00  0.880          H  
ATOM    389 1HG1 ILE A  23      25.694 -20.999   6.626  1.00  0.880          H  
ATOM    390 2HG1 ILE A  23      26.247 -20.228   8.106  1.00  0.880          H  
ATOM    391 1HG2 ILE A  23      23.595 -22.914   7.525  1.00  0.880          H  
ATOM    392 2HG2 ILE A  23      22.251 -21.823   7.755  1.00  0.880          H  
ATOM    393 3HG2 ILE A  23      23.290 -21.640   6.332  1.00  0.880          H  
ATOM    394 1HD1 ILE A  23      27.344 -22.392   7.793  1.00  0.880          H  
ATOM    395 2HD1 ILE A  23      26.316 -22.423   9.241  1.00  0.880          H  
ATOM    396 3HD1 ILE A  23      25.791 -23.221   7.754  1.00  0.880          H  
ATOM    397  N   THR A  24      21.776 -19.469   9.486  1.00  0.470          N  
ATOM    398  CA  THR A  24      20.355 -19.526   9.737  1.00  0.450          C  
ATOM    399  C   THR A  24      19.667 -18.321   9.099  1.00  0.430          C  
ATOM    400  O   THR A  24      18.638 -18.469   8.427  1.00  0.430          O  
ATOM    401  CB  THR A  24      20.061 -19.554  11.247  1.00  0.640          C  
ATOM    402  OG1 THR A  24      20.703 -20.697  11.844  1.00  0.640          O  
ATOM    403  CG2 THR A  24      18.547 -19.699  11.443  1.00  0.640          C  
ATOM    404  H   THR A  24      22.427 -19.465  10.275  1.00  0.560          H  
ATOM    405  HA  THR A  24      19.956 -20.432   9.282  1.00  0.540          H  
ATOM    406  HB  THR A  24      20.426 -18.638  11.718  1.00  0.770          H  
ATOM    407  HG1 THR A  24      21.680 -20.535  11.884  1.00  0.770          H  
ATOM    408 1HG2 THR A  24      18.321 -19.734  12.506  1.00  0.770          H  
ATOM    409 2HG2 THR A  24      18.028 -18.862  10.991  1.00  0.770          H  
ATOM    410 3HG2 THR A  24      18.211 -20.620  10.971  1.00  0.770          H  
ATOM    411  N   GLY A  25      20.219 -17.119   9.313  1.00  0.410          N  
ATOM    412  CA  GLY A  25      19.633 -15.928   8.716  1.00  0.390          C  
ATOM    413  C   GLY A  25      19.741 -15.955   7.193  1.00  0.400          C  
ATOM    414  O   GLY A  25      18.803 -15.590   6.488  1.00  0.380          O  
ATOM    415  H   GLY A  25      21.060 -17.035   9.900  1.00  0.490          H  
ATOM    416 1HA  GLY A  25      18.586 -15.864   8.996  1.00  0.470          H  
ATOM    417 2HA  GLY A  25      20.112 -15.051   9.116  1.00  0.470          H  
ATOM    418  N   LEU A  26      20.859 -16.461   6.671  1.00  0.450          N  
ATOM    419  CA  LEU A  26      21.093 -16.527   5.243  1.00  0.480          C  
ATOM    420  C   LEU A  26      19.965 -17.315   4.590  1.00  0.490          C  
ATOM    421  O   LEU A  26      19.509 -16.955   3.508  1.00  0.500          O  
ATOM    422  CB  LEU A  26      22.450 -17.196   4.984  1.00  0.660          C  
ATOM    423  CG  LEU A  26      22.970 -17.299   3.550  1.00  0.660          C  
ATOM    424  CD1 LEU A  26      23.187 -15.892   2.968  1.00  0.660          C  
ATOM    425  CD2 LEU A  26      24.271 -18.113   3.581  1.00  0.660          C  
ATOM    426  H   LEU A  26      21.613 -16.747   7.292  1.00  0.540          H  
ATOM    427  HA  LEU A  26      21.093 -15.515   4.853  1.00  0.580          H  
ATOM    428 1HB  LEU A  26      23.203 -16.666   5.567  1.00  0.790          H  
ATOM    429 2HB  LEU A  26      22.390 -18.205   5.360  1.00  0.790          H  
ATOM    430  HG  LEU A  26      22.237 -17.812   2.923  1.00  0.790          H  
ATOM    431 1HD1 LEU A  26      23.565 -15.979   1.949  1.00  0.790          H  
ATOM    432 2HD1 LEU A  26      22.250 -15.343   2.948  1.00  0.790          H  
ATOM    433 3HD1 LEU A  26      23.911 -15.353   3.579  1.00  0.790          H  
ATOM    434 1HD2 LEU A  26      24.665 -18.213   2.568  1.00  0.790          H  
ATOM    435 2HD2 LEU A  26      24.999 -17.616   4.204  1.00  0.790          H  
ATOM    436 3HD2 LEU A  26      24.064 -19.103   3.991  1.00  0.790          H  
ATOM    437  N   ILE A  27      19.532 -18.397   5.256  1.00  0.500          N  
ATOM    438  CA  ILE A  27      18.406 -19.226   4.829  1.00  0.510          C  
ATOM    439  C   ILE A  27      17.079 -18.464   4.979  1.00  0.470          C  
ATOM    440  O   ILE A  27      16.238 -18.488   4.076  1.00  0.470          O  
ATOM    441  CB  ILE A  27      18.349 -20.554   5.619  1.00  0.710          C  
ATOM    442  CG1 ILE A  27      19.581 -21.425   5.257  1.00  0.710          C  
ATOM    443  CG2 ILE A  27      17.026 -21.289   5.311  1.00  0.710          C  
ATOM    444  CD1 ILE A  27      19.801 -22.616   6.180  1.00  0.710          C  
ATOM    445  H   ILE A  27      20.049 -18.656   6.103  1.00  0.600          H  
ATOM    446  HA  ILE A  27      18.541 -19.465   3.777  1.00  0.610          H  
ATOM    447  HB  ILE A  27      18.409 -20.341   6.686  1.00  0.850          H  
ATOM    448 1HG1 ILE A  27      19.466 -21.791   4.240  1.00  0.850          H  
ATOM    449 2HG1 ILE A  27      20.472 -20.799   5.298  1.00  0.850          H  
ATOM    450 1HG2 ILE A  27      16.971 -22.214   5.869  1.00  0.850          H  
ATOM    451 2HG2 ILE A  27      16.196 -20.672   5.597  1.00  0.850          H  
ATOM    452 3HG2 ILE A  27      16.965 -21.505   4.244  1.00  0.850          H  
ATOM    453 1HD1 ILE A  27      20.691 -23.158   5.859  1.00  0.850          H  
ATOM    454 2HD1 ILE A  27      19.944 -22.255   7.200  1.00  0.850          H  
ATOM    455 3HD1 ILE A  27      18.952 -23.286   6.153  1.00  0.850          H  
ATOM    456  N   ALA A  28      16.873 -17.815   6.130  1.00  0.420          N  
ATOM    457  CA  ALA A  28      15.644 -17.069   6.375  1.00  0.380          C  
ATOM    458  C   ALA A  28      15.415 -15.975   5.338  1.00  0.360          C  
ATOM    459  O   ALA A  28      14.285 -15.755   4.910  1.00  0.350          O  
ATOM    460  CB  ALA A  28      15.671 -16.439   7.751  1.00  0.550          C  
ATOM    461  H   ALA A  28      17.582 -17.872   6.868  1.00  0.500          H  
ATOM    462  HA  ALA A  28      14.815 -17.763   6.328  1.00  0.460          H  
ATOM    463 1HB  ALA A  28      14.749 -15.918   7.919  1.00  0.660          H  
ATOM    464 2HB  ALA A  28      15.802 -17.219   8.502  1.00  0.660          H  
ATOM    465 3HB  ALA A  28      16.497 -15.734   7.808  1.00  0.660          H  
ATOM    466  N   ILE A  29      16.469 -15.332   4.864  1.00  0.370          N  
ATOM    467  CA  ILE A  29      16.273 -14.230   3.938  1.00  0.380          C  
ATOM    468  C   ILE A  29      15.508 -14.603   2.645  1.00  0.390          C  
ATOM    469  O   ILE A  29      14.598 -13.860   2.290  1.00  0.390          O  
ATOM    470  CB  ILE A  29      17.626 -13.538   3.651  1.00  0.530          C  
ATOM    471  CG1 ILE A  29      18.103 -12.832   4.952  1.00  0.530          C  
ATOM    472  CG2 ILE A  29      17.444 -12.500   2.514  1.00  0.530          C  
ATOM    473  CD1 ILE A  29      19.568 -12.420   4.956  1.00  0.530          C  
ATOM    474  H   ILE A  29      17.392 -15.556   5.251  1.00  0.440          H  
ATOM    475  HA  ILE A  29      15.676 -13.492   4.446  1.00  0.460          H  
ATOM    476  HB  ILE A  29      18.383 -14.273   3.391  1.00  0.630          H  
ATOM    477 1HG1 ILE A  29      17.499 -11.939   5.093  1.00  0.630          H  
ATOM    478 2HG1 ILE A  29      17.929 -13.485   5.789  1.00  0.630          H  
ATOM    479 1HG2 ILE A  29      18.381 -11.993   2.319  1.00  0.630          H  
ATOM    480 2HG2 ILE A  29      17.120 -12.989   1.599  1.00  0.630          H  
ATOM    481 3HG2 ILE A  29      16.691 -11.764   2.813  1.00  0.630          H  
ATOM    482 1HD1 ILE A  29      19.807 -11.945   5.896  1.00  0.630          H  
ATOM    483 2HD1 ILE A  29      20.186 -13.307   4.839  1.00  0.630          H  
ATOM    484 3HD1 ILE A  29      19.770 -11.729   4.148  1.00  0.630          H  
ATOM    485  N   PRO A  30      15.857 -15.641   1.842  1.00  0.420          N  
ATOM    486  CA  PRO A  30      15.037 -16.070   0.720  1.00  0.440          C  
ATOM    487  C   PRO A  30      13.690 -16.674   1.146  1.00  0.440          C  
ATOM    488  O   PRO A  30      12.747 -16.661   0.355  1.00  0.500          O  
ATOM    489  CB  PRO A  30      15.939 -17.079  -0.002  1.00  0.660          C  
ATOM    490  CG  PRO A  30      16.913 -17.539   1.043  1.00  0.660          C  
ATOM    491  CD  PRO A  30      17.123 -16.326   1.943  1.00  0.660          C  
ATOM    492  HA  PRO A  30      14.858 -15.198   0.074  1.00  0.530          H  
ATOM    493 1HB  PRO A  30      15.328 -17.905  -0.397  1.00  0.790          H  
ATOM    494 2HB  PRO A  30      16.426 -16.601  -0.863  1.00  0.790          H  
ATOM    495 1HG  PRO A  30      16.510 -18.405   1.590  1.00  0.790          H  
ATOM    496 2HG  PRO A  30      17.852 -17.875   0.576  1.00  0.790          H  
ATOM    497 1HD  PRO A  30      17.292 -16.660   2.917  1.00  0.790          H  
ATOM    498 2HD  PRO A  30      17.946 -15.705   1.574  1.00  0.790          H  
ATOM    499  N   LEU A  31      13.585 -17.196   2.384  1.00  0.410          N  
ATOM    500  CA  LEU A  31      12.300 -17.697   2.880  1.00  0.420          C  
ATOM    501  C   LEU A  31      11.308 -16.558   3.175  1.00  0.380          C  
ATOM    502  O   LEU A  31      10.095 -16.722   3.027  1.00  0.450          O  
ATOM    503  CB  LEU A  31      12.466 -18.546   4.144  1.00  0.580          C  
ATOM    504  CG  LEU A  31      13.203 -19.897   4.019  1.00  0.580          C  
ATOM    505  CD1 LEU A  31      13.394 -20.468   5.414  1.00  0.580          C  
ATOM    506  CD2 LEU A  31      12.408 -20.874   3.165  1.00  0.580          C  
ATOM    507  H   LEU A  31      14.405 -17.306   2.996  1.00  0.490          H  
ATOM    508  HA  LEU A  31      11.857 -18.307   2.100  1.00  0.500          H  
ATOM    509 1HB  LEU A  31      12.970 -17.951   4.891  1.00  0.700          H  
ATOM    510 2HB  LEU A  31      11.477 -18.773   4.507  1.00  0.700          H  
ATOM    511  HG  LEU A  31      14.180 -19.739   3.570  1.00  0.700          H  
ATOM    512 1HD1 LEU A  31      13.921 -21.416   5.346  1.00  0.700          H  
ATOM    513 2HD1 LEU A  31      13.964 -19.787   6.021  1.00  0.700          H  
ATOM    514 3HD1 LEU A  31      12.431 -20.632   5.872  1.00  0.700          H  
ATOM    515 1HD2 LEU A  31      12.950 -21.817   3.108  1.00  0.700          H  
ATOM    516 2HD2 LEU A  31      11.430 -21.044   3.617  1.00  0.700          H  
ATOM    517 3HD2 LEU A  31      12.277 -20.485   2.162  1.00  0.700          H  
ATOM    518  N   LEU A  32      11.824 -15.436   3.683  1.00  0.400          N  
ATOM    519  CA  LEU A  32      11.010 -14.280   4.056  1.00  0.350          C  
ATOM    520  C   LEU A  32      10.211 -13.649   2.914  1.00  0.330          C  
ATOM    521  O   LEU A  32      10.768 -13.355   1.857  1.00  0.430          O  
ATOM    522  CB  LEU A  32      11.894 -13.150   4.633  1.00  0.510          C  
ATOM    523  CG  LEU A  32      12.412 -13.285   6.081  1.00  0.510          C  
ATOM    524  CD1 LEU A  32      13.499 -12.257   6.352  1.00  0.510          C  
ATOM    525  CD2 LEU A  32      11.267 -12.971   7.024  1.00  0.510          C  
ATOM    526  H   LEU A  32      12.835 -15.399   3.824  1.00  0.480          H  
ATOM    527  HA  LEU A  32      10.367 -14.619   4.848  1.00  0.420          H  
ATOM    528 1HB  LEU A  32      12.773 -13.058   3.989  1.00  0.610          H  
ATOM    529 2HB  LEU A  32      11.333 -12.215   4.566  1.00  0.610          H  
ATOM    530  HG  LEU A  32      12.801 -14.282   6.252  1.00  0.610          H  
ATOM    531 1HD1 LEU A  32      13.833 -12.356   7.389  1.00  0.610          H  
ATOM    532 2HD1 LEU A  32      14.328 -12.413   5.698  1.00  0.610          H  
ATOM    533 3HD1 LEU A  32      13.099 -11.258   6.190  1.00  0.610          H  
ATOM    534 1HD2 LEU A  32      11.615 -13.020   8.041  1.00  0.610          H  
ATOM    535 2HD2 LEU A  32      10.916 -11.958   6.827  1.00  0.610          H  
ATOM    536 3HD2 LEU A  32      10.441 -13.651   6.897  1.00  0.610          H  
ATOM    537  N   PRO A  33       8.898 -13.399   3.098  1.00  0.300          N  
ATOM    538  CA  PRO A  33       8.054 -12.671   2.171  1.00  0.300          C  
ATOM    539  C   PRO A  33       8.605 -11.266   2.072  1.00  0.270          C  
ATOM    540  O   PRO A  33       9.126 -10.767   3.075  1.00  0.270          O  
ATOM    541  CB  PRO A  33       6.682 -12.672   2.861  1.00  0.450          C  
ATOM    542  CG  PRO A  33       6.721 -13.855   3.801  1.00  0.450          C  
ATOM    543  CD  PRO A  33       8.165 -13.962   4.256  1.00  0.450          C  
ATOM    544  HA  PRO A  33       8.038 -13.175   1.192  1.00  0.360          H  
ATOM    545 1HB  PRO A  33       6.520 -11.714   3.375  1.00  0.540          H  
ATOM    546 2HB  PRO A  33       5.888 -12.765   2.100  1.00  0.540          H  
ATOM    547 1HG  PRO A  33       6.025 -13.696   4.640  1.00  0.540          H  
ATOM    548 2HG  PRO A  33       6.381 -14.762   3.276  1.00  0.540          H  
ATOM    549 1HD  PRO A  33       8.349 -13.374   5.168  1.00  0.540          H  
ATOM    550 2HD  PRO A  33       8.369 -15.041   4.379  1.00  0.540          H  
ATOM    551  N   VAL A  34       8.457 -10.630   0.915  1.00  0.270          N  
ATOM    552  CA  VAL A  34       8.892  -9.247   0.743  1.00  0.270          C  
ATOM    553  C   VAL A  34       7.714  -8.352   0.353  1.00  0.260          C  
ATOM    554  O   VAL A  34       6.970  -8.698  -0.559  1.00  0.250          O  
ATOM    555  CB  VAL A  34       9.997  -9.142  -0.332  1.00  0.380          C  
ATOM    556  CG1 VAL A  34      10.415  -7.662  -0.504  1.00  0.380          C  
ATOM    557  CG2 VAL A  34      11.198 -10.007   0.067  1.00  0.380          C  
ATOM    558  H   VAL A  34       8.043 -11.124   0.133  1.00  0.320          H  
ATOM    559  HA  VAL A  34       9.299  -8.896   1.684  1.00  0.320          H  
ATOM    560  HB  VAL A  34       9.609  -9.497  -1.281  1.00  0.450          H  
ATOM    561 1HG1 VAL A  34      11.191  -7.585  -1.262  1.00  0.450          H  
ATOM    562 2HG1 VAL A  34       9.572  -7.045  -0.809  1.00  0.450          H  
ATOM    563 3HG1 VAL A  34      10.792  -7.300   0.446  1.00  0.450          H  
ATOM    564 1HG2 VAL A  34      11.967  -9.937  -0.697  1.00  0.450          H  
ATOM    565 2HG2 VAL A  34      11.597  -9.674   0.994  1.00  0.450          H  
ATOM    566 3HG2 VAL A  34      10.891 -11.049   0.171  1.00  0.450          H  
ATOM    567  N   SER A  35       7.544  -7.225   1.039  1.00  0.270          N  
ATOM    568  CA  SER A  35       6.480  -6.259   0.718  1.00  0.260          C  
ATOM    569  C   SER A  35       6.978  -4.862   1.049  1.00  0.250          C  
ATOM    570  O   SER A  35       7.926  -4.710   1.793  1.00  0.320          O  
ATOM    571  CB  SER A  35       5.192  -6.557   1.486  1.00  0.370          C  
ATOM    572  OG  SER A  35       5.325  -6.327   2.875  1.00  0.370          O  
ATOM    573  H   SER A  35       8.192  -7.045   1.813  1.00  0.320          H  
ATOM    574  HA  SER A  35       6.272  -6.306  -0.351  1.00  0.310          H  
ATOM    575 1HB  SER A  35       4.374  -5.955   1.094  1.00  0.440          H  
ATOM    576 2HB  SER A  35       4.933  -7.600   1.321  1.00  0.440          H  
ATOM    577  HG  SER A  35       4.838  -5.486   3.069  1.00  0.440          H  
ATOM    578  N   GLU A  36       6.368  -3.816   0.508  1.00  0.280          N  
ATOM    579  CA  GLU A  36       6.869  -2.483   0.848  1.00  0.250          C  
ATOM    580  C   GLU A  36       6.599  -2.159   2.314  1.00  0.230          C  
ATOM    581  O   GLU A  36       7.475  -1.674   3.043  1.00  0.230          O  
ATOM    582  CB  GLU A  36       6.222  -1.430  -0.015  1.00  0.360          C  
ATOM    583  CG  GLU A  36       6.843  -0.094   0.098  1.00  0.360          C  
ATOM    584  CD  GLU A  36       6.119   0.918  -0.685  1.00  0.360          C  
ATOM    585  OE1 GLU A  36       5.134   0.591  -1.299  1.00  0.360          O  
ATOM    586  OE2 GLU A  36       6.518   2.048  -0.651  1.00  0.360          O  
ATOM    587  H   GLU A  36       5.587  -3.940  -0.122  1.00  0.340          H  
ATOM    588  HA  GLU A  36       7.944  -2.460   0.678  1.00  0.300          H  
ATOM    589 1HB  GLU A  36       6.284  -1.728  -1.014  1.00  0.430          H  
ATOM    590 2HB  GLU A  36       5.167  -1.339   0.241  1.00  0.430          H  
ATOM    591 1HG  GLU A  36       6.916   0.206   1.132  1.00  0.430          H  
ATOM    592 2HG  GLU A  36       7.860  -0.168  -0.289  1.00  0.430          H  
ATOM    593  N   TYR A  37       5.366  -2.431   2.729  1.00  0.230          N  
ATOM    594  CA  TYR A  37       4.882  -2.215   4.081  1.00  0.230          C  
ATOM    595  C   TYR A  37       4.094  -3.452   4.533  1.00  0.260          C  
ATOM    596  O   TYR A  37       3.737  -4.276   3.684  1.00  0.280          O  
ATOM    597  CB  TYR A  37       4.041  -0.925   4.194  1.00  0.320          C  
ATOM    598  CG  TYR A  37       4.827   0.365   3.995  1.00  0.320          C  
ATOM    599  CD1 TYR A  37       4.834   1.035   2.790  1.00  0.320          C  
ATOM    600  CD2 TYR A  37       5.561   0.861   5.052  1.00  0.320          C  
ATOM    601  CE1 TYR A  37       5.569   2.206   2.658  1.00  0.320          C  
ATOM    602  CE2 TYR A  37       6.289   2.013   4.919  1.00  0.320          C  
ATOM    603  CZ  TYR A  37       6.299   2.685   3.733  1.00  0.320          C  
ATOM    604  OH  TYR A  37       7.041   3.838   3.609  1.00  0.320          O  
ATOM    605  H   TYR A  37       4.727  -2.821   2.051  1.00  0.280          H  
ATOM    606  HA  TYR A  37       5.755  -2.088   4.707  1.00  0.280          H  
ATOM    607 1HB  TYR A  37       3.264  -0.953   3.429  1.00  0.390          H  
ATOM    608 2HB  TYR A  37       3.530  -0.871   5.141  1.00  0.390          H  
ATOM    609  HD1 TYR A  37       4.263   0.650   1.943  1.00  0.390          H  
ATOM    610  HD2 TYR A  37       5.559   0.331   5.997  1.00  0.390          H  
ATOM    611  HE1 TYR A  37       5.575   2.736   1.707  1.00  0.390          H  
ATOM    612  HE2 TYR A  37       6.863   2.392   5.755  1.00  0.390          H  
ATOM    613  HH  TYR A  37       6.936   4.194   2.723  1.00  0.390          H  
ATOM    614  N   PRO A  38       3.898  -3.662   5.853  1.00  0.270          N  
ATOM    615  CA  PRO A  38       3.042  -4.674   6.450  1.00  0.330          C  
ATOM    616  C   PRO A  38       1.622  -4.424   6.005  1.00  0.330          C  
ATOM    617  O   PRO A  38       1.256  -3.285   5.727  1.00  0.370          O  
ATOM    618  CB  PRO A  38       3.167  -4.401   7.946  1.00  0.490          C  
ATOM    619  CG  PRO A  38       4.451  -3.705   8.088  1.00  0.490          C  
ATOM    620  CD  PRO A  38       4.618  -2.870   6.855  1.00  0.490          C  
ATOM    621  HA  PRO A  38       3.385  -5.678   6.173  1.00  0.400          H  
ATOM    622 1HB  PRO A  38       2.312  -3.800   8.293  1.00  0.590          H  
ATOM    623 2HB  PRO A  38       3.136  -5.348   8.504  1.00  0.590          H  
ATOM    624 1HG  PRO A  38       4.436  -3.100   9.010  1.00  0.590          H  
ATOM    625 2HG  PRO A  38       5.243  -4.452   8.183  1.00  0.590          H  
ATOM    626 1HD  PRO A  38       4.160  -1.886   7.012  1.00  0.590          H  
ATOM    627 2HD  PRO A  38       5.692  -2.822   6.658  1.00  0.590          H  
ATOM    628  N   ASP A  39       0.799  -5.456   5.941  1.00  0.400          N  
ATOM    629  CA  ASP A  39      -0.568  -5.172   5.547  1.00  0.470          C  
ATOM    630  C   ASP A  39      -1.288  -4.605   6.773  1.00  0.520          C  
ATOM    631  O   ASP A  39      -1.445  -5.293   7.790  1.00  1.130          O  
ATOM    632  CB  ASP A  39      -1.284  -6.416   4.986  1.00  0.630          C  
ATOM    633  CG  ASP A  39      -2.679  -6.067   4.350  1.00  0.630          C  
ATOM    634  OD1 ASP A  39      -3.080  -4.900   4.489  1.00  0.630          O  
ATOM    635  OD2 ASP A  39      -3.303  -6.940   3.689  1.00  0.630          O  
ATOM    636  H   ASP A  39       1.098  -6.394   6.156  1.00  0.480          H  
ATOM    637  HA  ASP A  39      -0.564  -4.409   4.768  1.00  0.560          H  
ATOM    638 1HB  ASP A  39      -0.657  -6.890   4.228  1.00  0.760          H  
ATOM    639 2HB  ASP A  39      -1.438  -7.140   5.787  1.00  0.760          H  
ATOM    640  N   VAL A  40      -1.652  -3.330   6.689  1.00  0.240          N  
ATOM    641  CA  VAL A  40      -2.292  -2.640   7.798  1.00  0.490          C  
ATOM    642  C   VAL A  40      -3.693  -2.216   7.421  1.00  0.360          C  
ATOM    643  O   VAL A  40      -4.346  -1.493   8.162  1.00  0.380          O  
ATOM    644  CB  VAL A  40      -1.530  -1.359   8.191  1.00  0.590          C  
ATOM    645  CG1 VAL A  40      -0.102  -1.714   8.584  1.00  0.590          C  
ATOM    646  CG2 VAL A  40      -1.598  -0.316   7.057  1.00  0.590          C  
ATOM    647  H   VAL A  40      -1.447  -2.854   5.822  1.00  0.290          H  
ATOM    648  HA  VAL A  40      -2.353  -3.312   8.648  1.00  0.590          H  
ATOM    649  HB  VAL A  40      -2.001  -0.951   9.084  1.00  0.700          H  
ATOM    650 1HG1 VAL A  40       0.425  -0.841   8.920  1.00  0.700          H  
ATOM    651 2HG1 VAL A  40      -0.121  -2.426   9.355  1.00  0.700          H  
ATOM    652 3HG1 VAL A  40       0.412  -2.132   7.736  1.00  0.700          H  
ATOM    653 1HG2 VAL A  40      -1.102   0.565   7.363  1.00  0.700          H  
ATOM    654 2HG2 VAL A  40      -1.118  -0.714   6.164  1.00  0.700          H  
ATOM    655 3HG2 VAL A  40      -2.629  -0.059   6.827  1.00  0.700          H  
ATOM    656  N   VAL A  41      -4.132  -2.593   6.237  1.00  0.340          N  
ATOM    657  CA  VAL A  41      -5.414  -2.126   5.759  1.00  0.260          C  
ATOM    658  C   VAL A  41      -6.517  -3.035   6.297  1.00  0.250          C  
ATOM    659  O   VAL A  41      -6.365  -4.250   6.241  1.00  0.350          O  
ATOM    660  CB  VAL A  41      -5.376  -2.099   4.216  1.00  0.400          C  
ATOM    661  CG1 VAL A  41      -6.725  -1.678   3.604  1.00  0.400          C  
ATOM    662  CG2 VAL A  41      -4.257  -1.151   3.804  1.00  0.400          C  
ATOM    663  H   VAL A  41      -3.585  -3.271   5.672  1.00  0.410          H  
ATOM    664  HA  VAL A  41      -5.537  -1.111   6.118  1.00  0.310          H  
ATOM    665  HB  VAL A  41      -5.156  -3.108   3.847  1.00  0.480          H  
ATOM    666 1HG1 VAL A  41      -6.642  -1.687   2.518  1.00  0.480          H  
ATOM    667 2HG1 VAL A  41      -7.503  -2.379   3.906  1.00  0.480          H  
ATOM    668 3HG1 VAL A  41      -6.992  -0.685   3.928  1.00  0.480          H  
ATOM    669 1HG2 VAL A  41      -4.181  -1.126   2.719  1.00  0.480          H  
ATOM    670 2HG2 VAL A  41      -4.457  -0.166   4.183  1.00  0.480          H  
ATOM    671 3HG2 VAL A  41      -3.313  -1.497   4.217  1.00  0.480          H  
ATOM    672  N   PRO A  42      -7.618  -2.519   6.867  1.00  0.170          N  
ATOM    673  CA  PRO A  42      -8.688  -3.347   7.378  1.00  0.160          C  
ATOM    674  C   PRO A  42      -9.212  -4.188   6.217  1.00  0.150          C  
ATOM    675  O   PRO A  42      -9.316  -3.655   5.112  1.00  0.170          O  
ATOM    676  CB  PRO A  42      -9.726  -2.320   7.848  1.00  0.240          C  
ATOM    677  CG  PRO A  42      -9.367  -1.026   7.135  1.00  0.240          C  
ATOM    678  CD  PRO A  42      -7.853  -1.069   6.977  1.00  0.240          C  
ATOM    679  HA  PRO A  42      -8.312  -3.919   8.222  1.00  0.190          H  
ATOM    680 1HB  PRO A  42     -10.729  -2.679   7.568  1.00  0.290          H  
ATOM    681 2HB  PRO A  42      -9.733  -2.248   8.925  1.00  0.290          H  
ATOM    682 1HG  PRO A  42      -9.891  -0.990   6.163  1.00  0.290          H  
ATOM    683 2HG  PRO A  42      -9.717  -0.161   7.717  1.00  0.290          H  
ATOM    684 1HD  PRO A  42      -7.613  -0.534   6.070  1.00  0.290          H  
ATOM    685 2HD  PRO A  42      -7.331  -0.656   7.859  1.00  0.290          H  
ATOM    686  N   PRO A  43      -9.532  -5.479   6.407  1.00  0.150          N  
ATOM    687  CA  PRO A  43     -10.074  -6.351   5.393  1.00  0.170          C  
ATOM    688  C   PRO A  43     -11.407  -5.845   4.921  1.00  0.140          C  
ATOM    689  O   PRO A  43     -12.175  -5.277   5.704  1.00  0.150          O  
ATOM    690  CB  PRO A  43     -10.264  -7.683   6.132  1.00  0.260          C  
ATOM    691  CG  PRO A  43      -9.333  -7.611   7.301  1.00  0.260          C  
ATOM    692  CD  PRO A  43      -9.276  -6.149   7.688  1.00  0.260          C  
ATOM    693  HA  PRO A  43      -9.361  -6.438   4.557  1.00  0.200          H  
ATOM    694 1HB  PRO A  43     -11.312  -7.810   6.423  1.00  0.310          H  
ATOM    695 2HB  PRO A  43     -10.022  -8.519   5.458  1.00  0.310          H  
ATOM    696 1HG  PRO A  43      -9.711  -8.243   8.112  1.00  0.310          H  
ATOM    697 2HG  PRO A  43      -8.348  -8.020   7.029  1.00  0.310          H  
ATOM    698 1HD  PRO A  43     -10.033  -5.881   8.450  1.00  0.310          H  
ATOM    699 2HD  PRO A  43      -8.251  -5.988   8.017  1.00  0.310          H  
ATOM    700  N   SER A  44     -11.744  -6.152   3.689  1.00  0.180          N  
ATOM    701  CA  SER A  44     -13.057  -5.806   3.212  1.00  0.210          C  
ATOM    702  C   SER A  44     -13.527  -6.841   2.216  1.00  0.220          C  
ATOM    703  O   SER A  44     -12.734  -7.465   1.488  1.00  0.320          O  
ATOM    704  CB  SER A  44     -13.078  -4.421   2.598  1.00  0.280          C  
ATOM    705  OG  SER A  44     -12.298  -4.365   1.446  1.00  0.280          O  
ATOM    706  H   SER A  44     -11.093  -6.600   3.062  1.00  0.220          H  
ATOM    707  HA  SER A  44     -13.739  -5.816   4.053  1.00  0.250          H  
ATOM    708 1HB  SER A  44     -14.105  -4.157   2.358  1.00  0.340          H  
ATOM    709 2HB  SER A  44     -12.718  -3.693   3.326  1.00  0.340          H  
ATOM    710  HG  SER A  44     -12.428  -3.487   1.086  1.00  0.340          H  
ATOM    711  N   VAL A  45     -14.840  -7.021   2.232  1.00  0.150          N  
ATOM    712  CA  VAL A  45     -15.548  -7.955   1.384  1.00  0.140          C  
ATOM    713  C   VAL A  45     -16.542  -7.229   0.513  1.00  0.140          C  
ATOM    714  O   VAL A  45     -17.365  -6.446   0.986  1.00  0.140          O  
ATOM    715  CB  VAL A  45     -16.267  -9.031   2.232  1.00  0.200          C  
ATOM    716  CG1 VAL A  45     -17.076  -9.977   1.342  1.00  0.200          C  
ATOM    717  CG2 VAL A  45     -15.226  -9.836   3.017  1.00  0.200          C  
ATOM    718  H   VAL A  45     -15.367  -6.427   2.879  1.00  0.180          H  
ATOM    719  HA  VAL A  45     -14.823  -8.450   0.747  1.00  0.170          H  
ATOM    720  HB  VAL A  45     -16.955  -8.544   2.914  1.00  0.240          H  
ATOM    721 1HG1 VAL A  45     -17.571 -10.718   1.962  1.00  0.240          H  
ATOM    722 2HG1 VAL A  45     -17.833  -9.423   0.785  1.00  0.240          H  
ATOM    723 3HG1 VAL A  45     -16.404 -10.479   0.642  1.00  0.240          H  
ATOM    724 1HG2 VAL A  45     -15.730 -10.572   3.621  1.00  0.240          H  
ATOM    725 2HG2 VAL A  45     -14.549 -10.331   2.319  1.00  0.240          H  
ATOM    726 3HG2 VAL A  45     -14.652  -9.180   3.661  1.00  0.240          H  
ATOM    727  N   GLN A  46     -16.455  -7.476  -0.772  1.00  0.150          N  
ATOM    728  CA  GLN A  46     -17.322  -6.820  -1.716  1.00  0.180          C  
ATOM    729  C   GLN A  46     -18.336  -7.771  -2.324  1.00  0.190          C  
ATOM    730  O   GLN A  46     -17.994  -8.877  -2.728  1.00  0.200          O  
ATOM    731  CB  GLN A  46     -16.467  -6.171  -2.798  1.00  0.240          C  
ATOM    732  CG  GLN A  46     -17.222  -5.356  -3.775  1.00  0.240          C  
ATOM    733  CD  GLN A  46     -16.299  -4.633  -4.700  1.00  0.240          C  
ATOM    734  OE1 GLN A  46     -15.937  -5.115  -5.780  1.00  0.240          O  
ATOM    735  NE2 GLN A  46     -15.886  -3.442  -4.269  1.00  0.240          N  
ATOM    736  H   GLN A  46     -15.748  -8.141  -1.083  1.00  0.180          H  
ATOM    737  HA  GLN A  46     -17.863  -6.041  -1.198  1.00  0.220          H  
ATOM    738 1HB  GLN A  46     -15.725  -5.523  -2.330  1.00  0.290          H  
ATOM    739 2HB  GLN A  46     -15.923  -6.945  -3.349  1.00  0.290          H  
ATOM    740 1HG  GLN A  46     -17.872  -6.000  -4.371  1.00  0.290          H  
ATOM    741 2HG  GLN A  46     -17.814  -4.623  -3.223  1.00  0.290          H  
ATOM    742 1HE2 GLN A  46     -15.261  -2.895  -4.825  1.00  0.290          H  
ATOM    743 2HE2 GLN A  46     -16.210  -3.087  -3.367  1.00  0.290          H  
ATOM    744  N   VAL A  47     -19.588  -7.335  -2.399  1.00  0.190          N  
ATOM    745  CA  VAL A  47     -20.648  -8.118  -3.011  1.00  0.190          C  
ATOM    746  C   VAL A  47     -21.143  -7.395  -4.266  1.00  0.200          C  
ATOM    747  O   VAL A  47     -21.631  -6.261  -4.203  1.00  0.210          O  
ATOM    748  CB  VAL A  47     -21.820  -8.326  -2.015  1.00  0.270          C  
ATOM    749  CG1 VAL A  47     -22.943  -9.151  -2.668  1.00  0.270          C  
ATOM    750  CG2 VAL A  47     -21.309  -9.014  -0.745  1.00  0.270          C  
ATOM    751  H   VAL A  47     -19.791  -6.419  -2.012  1.00  0.230          H  
ATOM    752  HA  VAL A  47     -20.256  -9.089  -3.294  1.00  0.230          H  
ATOM    753  HB  VAL A  47     -22.232  -7.371  -1.760  1.00  0.320          H  
ATOM    754 1HG1 VAL A  47     -23.763  -9.275  -1.963  1.00  0.320          H  
ATOM    755 2HG1 VAL A  47     -23.315  -8.650  -3.561  1.00  0.320          H  
ATOM    756 3HG1 VAL A  47     -22.546 -10.134  -2.939  1.00  0.320          H  
ATOM    757 1HG2 VAL A  47     -22.128  -9.143  -0.042  1.00  0.320          H  
ATOM    758 2HG2 VAL A  47     -20.905  -9.983  -1.014  1.00  0.320          H  
ATOM    759 3HG2 VAL A  47     -20.531  -8.409  -0.282  1.00  0.320          H  
ATOM    760  N   ARG A  48     -21.028  -8.048  -5.417  1.00  0.190          N  
ATOM    761  CA  ARG A  48     -21.438  -7.423  -6.673  1.00  0.210          C  
ATOM    762  C   ARG A  48     -22.576  -8.158  -7.365  1.00  0.200          C  
ATOM    763  O   ARG A  48     -22.552  -9.384  -7.516  1.00  0.250          O  
ATOM    764  CB  ARG A  48     -20.268  -7.307  -7.640  1.00  0.290          C  
ATOM    765  CG  ARG A  48     -20.633  -6.669  -8.996  1.00  0.290          C  
ATOM    766  CD  ARG A  48     -19.466  -6.455  -9.869  1.00  0.290          C  
ATOM    767  NE  ARG A  48     -18.575  -5.419  -9.357  1.00  0.290          N  
ATOM    768  CZ  ARG A  48     -17.446  -5.000  -9.962  1.00  0.290          C  
ATOM    769  NH1 ARG A  48     -17.071  -5.529 -11.110  1.00  0.290          N  
ATOM    770  NH2 ARG A  48     -16.720  -4.050  -9.403  1.00  0.290          N  
ATOM    771  H   ARG A  48     -20.611  -8.981  -5.397  1.00  0.230          H  
ATOM    772  HA  ARG A  48     -21.775  -6.418  -6.450  1.00  0.250          H  
ATOM    773 1HB  ARG A  48     -19.480  -6.710  -7.183  1.00  0.340          H  
ATOM    774 2HB  ARG A  48     -19.859  -8.300  -7.834  1.00  0.340          H  
ATOM    775 1HG  ARG A  48     -21.316  -7.321  -9.540  1.00  0.340          H  
ATOM    776 2HG  ARG A  48     -21.117  -5.705  -8.824  1.00  0.340          H  
ATOM    777 1HD  ARG A  48     -18.904  -7.386  -9.948  1.00  0.340          H  
ATOM    778 2HD  ARG A  48     -19.818  -6.150 -10.854  1.00  0.340          H  
ATOM    779  HE  ARG A  48     -18.818  -4.985  -8.477  1.00  0.340          H  
ATOM    780 1HH1 ARG A  48     -17.625  -6.254 -11.541  1.00  0.340          H  
ATOM    781 2HH1 ARG A  48     -16.228  -5.210 -11.565  1.00  0.340          H  
ATOM    782 1HH2 ARG A  48     -17.010  -3.642  -8.524  1.00  0.340          H  
ATOM    783 2HH2 ARG A  48     -15.876  -3.724  -9.850  1.00  0.340          H  
ATOM    784  N   ALA A  49     -23.546  -7.389  -7.863  1.00  0.160          N  
ATOM    785  CA  ALA A  49     -24.692  -7.971  -8.568  1.00  0.150          C  
ATOM    786  C   ALA A  49     -25.076  -7.175  -9.825  1.00  0.150          C  
ATOM    787  O   ALA A  49     -25.007  -5.944  -9.858  1.00  0.200          O  
ATOM    788  CB  ALA A  49     -25.883  -8.027  -7.616  1.00  0.210          C  
ATOM    789  H   ALA A  49     -23.483  -6.379  -7.684  1.00  0.190          H  
ATOM    790  HA  ALA A  49     -24.426  -8.984  -8.879  1.00  0.180          H  
ATOM    791 1HB  ALA A  49     -26.730  -8.487  -8.119  1.00  0.260          H  
ATOM    792 2HB  ALA A  49     -25.621  -8.609  -6.737  1.00  0.260          H  
ATOM    793 3HB  ALA A  49     -26.144  -7.023  -7.313  1.00  0.260          H  
ATOM    794  N   GLU A  50     -25.541  -7.884 -10.857  1.00  0.130          N  
ATOM    795  CA  GLU A  50     -25.969  -7.240 -12.104  1.00  0.130          C  
ATOM    796  C   GLU A  50     -27.457  -7.428 -12.384  1.00  0.160          C  
ATOM    797  O   GLU A  50     -27.966  -8.536 -12.279  1.00  0.210          O  
ATOM    798  CB  GLU A  50     -25.181  -7.829 -13.291  1.00  0.180          C  
ATOM    799  CG  GLU A  50     -25.476  -7.185 -14.660  1.00  0.180          C  
ATOM    800  CD  GLU A  50     -24.746  -7.846 -15.835  1.00  0.180          C  
ATOM    801  OE1 GLU A  50     -24.096  -8.858 -15.655  1.00  0.180          O  
ATOM    802  OE2 GLU A  50     -24.855  -7.334 -16.918  1.00  0.180          O  
ATOM    803  H   GLU A  50     -25.580  -8.896 -10.787  1.00  0.160          H  
ATOM    804  HA  GLU A  50     -25.769  -6.173 -12.035  1.00  0.160          H  
ATOM    805 1HB  GLU A  50     -24.113  -7.723 -13.100  1.00  0.220          H  
ATOM    806 2HB  GLU A  50     -25.395  -8.896 -13.373  1.00  0.220          H  
ATOM    807 1HG  GLU A  50     -26.531  -7.243 -14.860  1.00  0.220          H  
ATOM    808 2HG  GLU A  50     -25.209  -6.128 -14.615  1.00  0.220          H  
ATOM    809  N   TYR A  51     -28.135  -6.349 -12.763  1.00  0.150          N  
ATOM    810  CA  TYR A  51     -29.530  -6.383 -13.176  1.00  0.190          C  
ATOM    811  C   TYR A  51     -29.619  -5.568 -14.480  1.00  0.220          C  
ATOM    812  O   TYR A  51     -29.848  -4.361 -14.423  1.00  0.220          O  
ATOM    813  CB  TYR A  51     -30.426  -5.766 -12.089  1.00  0.250          C  
ATOM    814  CG  TYR A  51     -31.959  -5.986 -12.271  1.00  0.250          C  
ATOM    815  CD1 TYR A  51     -32.515  -6.485 -13.463  1.00  0.250          C  
ATOM    816  CD2 TYR A  51     -32.809  -5.693 -11.214  1.00  0.250          C  
ATOM    817  CE1 TYR A  51     -33.865  -6.666 -13.574  1.00  0.250          C  
ATOM    818  CE2 TYR A  51     -34.174  -5.886 -11.347  1.00  0.250          C  
ATOM    819  CZ  TYR A  51     -34.695  -6.371 -12.523  1.00  0.250          C  
ATOM    820  OH  TYR A  51     -36.055  -6.569 -12.670  1.00  0.250          O  
ATOM    821  H   TYR A  51     -27.638  -5.463 -12.765  1.00  0.180          H  
ATOM    822  HA  TYR A  51     -29.842  -7.412 -13.337  1.00  0.230          H  
ATOM    823 1HB  TYR A  51     -30.134  -6.140 -11.115  1.00  0.300          H  
ATOM    824 2HB  TYR A  51     -30.244  -4.699 -12.055  1.00  0.300          H  
ATOM    825  HD1 TYR A  51     -31.915  -6.737 -14.315  1.00  0.300          H  
ATOM    826  HD2 TYR A  51     -32.404  -5.309 -10.277  1.00  0.300          H  
ATOM    827  HE1 TYR A  51     -34.287  -7.053 -14.508  1.00  0.300          H  
ATOM    828  HE2 TYR A  51     -34.840  -5.653 -10.514  1.00  0.300          H  
ATOM    829  HH  TYR A  51     -36.530  -6.185 -11.924  1.00  0.300          H  
ATOM    830  N   PRO A  52     -29.492  -6.186 -15.665  1.00  0.250          N  
ATOM    831  CA  PRO A  52     -29.420  -5.504 -16.941  1.00  0.270          C  
ATOM    832  C   PRO A  52     -30.604  -4.596 -17.149  1.00  0.240          C  
ATOM    833  O   PRO A  52     -31.744  -4.995 -16.893  1.00  0.250          O  
ATOM    834  CB  PRO A  52     -29.458  -6.660 -17.948  1.00  0.410          C  
ATOM    835  CG  PRO A  52     -28.896  -7.820 -17.197  1.00  0.410          C  
ATOM    836  CD  PRO A  52     -29.417  -7.646 -15.764  1.00  0.410          C  
ATOM    837  HA  PRO A  52     -28.473  -4.945 -17.006  1.00  0.320          H  
ATOM    838 1HB  PRO A  52     -30.493  -6.822 -18.305  1.00  0.490          H  
ATOM    839 2HB  PRO A  52     -28.859  -6.401 -18.837  1.00  0.490          H  
ATOM    840 1HG  PRO A  52     -29.232  -8.759 -17.665  1.00  0.490          H  
ATOM    841 2HG  PRO A  52     -27.790  -7.814 -17.248  1.00  0.490          H  
ATOM    842 1HD  PRO A  52     -30.409  -8.110 -15.643  1.00  0.490          H  
ATOM    843 2HD  PRO A  52     -28.687  -8.051 -15.068  1.00  0.490          H  
ATOM    844  N   GLY A  53     -30.322  -3.388 -17.632  1.00  0.250          N  
ATOM    845  CA  GLY A  53     -31.330  -2.383 -17.930  1.00  0.260          C  
ATOM    846  C   GLY A  53     -31.898  -1.672 -16.697  1.00  0.250          C  
ATOM    847  O   GLY A  53     -32.715  -0.753 -16.839  1.00  0.270          O  
ATOM    848  H   GLY A  53     -29.351  -3.151 -17.795  1.00  0.300          H  
ATOM    849 1HA  GLY A  53     -30.897  -1.644 -18.601  1.00  0.310          H  
ATOM    850 2HA  GLY A  53     -32.141  -2.860 -18.476  1.00  0.310          H  
ATOM    851  N   ALA A  54     -31.559  -2.151 -15.496  1.00  0.240          N  
ATOM    852  CA  ALA A  54     -32.087  -1.584 -14.275  1.00  0.250          C  
ATOM    853  C   ALA A  54     -31.588  -0.178 -14.065  1.00  0.290          C  
ATOM    854  O   ALA A  54     -30.400   0.098 -14.208  1.00  0.350          O  
ATOM    855  CB  ALA A  54     -31.677  -2.448 -13.110  1.00  0.350          C  
ATOM    856  H   ALA A  54     -30.891  -2.923 -15.402  1.00  0.290          H  
ATOM    857  HA  ALA A  54     -33.172  -1.554 -14.348  1.00  0.300          H  
ATOM    858 1HB  ALA A  54     -32.045  -2.072 -12.206  1.00  0.420          H  
ATOM    859 2HB  ALA A  54     -32.061  -3.435 -13.281  1.00  0.420          H  
ATOM    860 3HB  ALA A  54     -30.609  -2.478 -13.050  1.00  0.420          H  
ATOM    861  N   ASN A  55     -32.471   0.711 -13.652  1.00  0.280          N  
ATOM    862  CA  ASN A  55     -32.020   2.043 -13.340  1.00  0.310          C  
ATOM    863  C   ASN A  55     -31.601   1.942 -11.856  1.00  0.310          C  
ATOM    864  O   ASN A  55     -31.724   0.859 -11.274  1.00  0.330          O  
ATOM    865  CB  ASN A  55     -33.135   3.028 -13.709  1.00  0.420          C  
ATOM    866  CG  ASN A  55     -34.309   2.922 -12.871  1.00  0.420          C  
ATOM    867  OD1 ASN A  55     -34.230   2.803 -11.627  1.00  0.420          O  
ATOM    868  ND2 ASN A  55     -35.459   2.924 -13.507  1.00  0.420          N  
ATOM    869  H   ASN A  55     -33.446   0.459 -13.567  1.00  0.340          H  
ATOM    870  HA  ASN A  55     -31.135   2.268 -13.939  1.00  0.370          H  
ATOM    871 1HB  ASN A  55     -32.812   4.054 -13.759  1.00  0.510          H  
ATOM    872 2HB  ASN A  55     -33.460   2.782 -14.726  1.00  0.510          H  
ATOM    873 1HD2 ASN A  55     -36.310   2.861 -12.987  1.00  0.510          H  
ATOM    874 2HD2 ASN A  55     -35.509   3.004 -14.529  1.00  0.510          H  
ATOM    875  N   PRO A  56     -31.073   2.992 -11.226  1.00  0.280          N  
ATOM    876  CA  PRO A  56     -30.583   3.006  -9.859  1.00  0.300          C  
ATOM    877  C   PRO A  56     -31.626   2.729  -8.801  1.00  0.300          C  
ATOM    878  O   PRO A  56     -31.294   2.304  -7.696  1.00  0.320          O  
ATOM    879  CB  PRO A  56     -30.118   4.434  -9.724  1.00  0.450          C  
ATOM    880  CG  PRO A  56     -29.935   4.887 -11.099  1.00  0.450          C  
ATOM    881  CD  PRO A  56     -30.979   4.272 -11.873  1.00  0.450          C  
ATOM    882  HA  PRO A  56     -29.735   2.310  -9.770  1.00  0.360          H  
ATOM    883 1HB  PRO A  56     -30.853   5.030  -9.168  1.00  0.540          H  
ATOM    884 2HB  PRO A  56     -29.163   4.455  -9.175  1.00  0.540          H  
ATOM    885 1HG  PRO A  56     -29.928   5.962 -11.152  1.00  0.540          H  
ATOM    886 2HG  PRO A  56     -28.987   4.541 -11.418  1.00  0.540          H  
ATOM    887 1HD  PRO A  56     -31.912   4.845 -11.747  1.00  0.540          H  
ATOM    888 2HD  PRO A  56     -30.658   4.212 -12.909  1.00  0.540          H  
ATOM    889  N   LYS A  57     -32.897   2.960  -9.142  1.00  0.290          N  
ATOM    890  CA  LYS A  57     -33.974   2.768  -8.194  1.00  0.290          C  
ATOM    891  C   LYS A  57     -34.359   1.325  -8.273  1.00  0.290          C  
ATOM    892  O   LYS A  57     -34.620   0.688  -7.263  1.00  0.340          O  
ATOM    893  CB  LYS A  57     -35.155   3.689  -8.485  1.00  0.410          C  
ATOM    894  CG  LYS A  57     -34.859   5.169  -8.233  1.00  0.410          C  
ATOM    895  CD  LYS A  57     -36.082   6.041  -8.520  1.00  0.410          C  
ATOM    896  CE  LYS A  57     -35.788   7.519  -8.255  1.00  0.410          C  
ATOM    897  NZ  LYS A  57     -36.978   8.387  -8.516  1.00  0.410          N  
ATOM    898  H   LYS A  57     -33.142   3.248 -10.086  1.00  0.350          H  
ATOM    899  HA  LYS A  57     -33.612   2.974  -7.187  1.00  0.350          H  
ATOM    900 1HB  LYS A  57     -35.469   3.573  -9.521  1.00  0.490          H  
ATOM    901 2HB  LYS A  57     -36.000   3.400  -7.855  1.00  0.490          H  
ATOM    902 1HG  LYS A  57     -34.554   5.302  -7.195  1.00  0.490          H  
ATOM    903 2HG  LYS A  57     -34.035   5.483  -8.877  1.00  0.490          H  
ATOM    904 1HD  LYS A  57     -36.374   5.921  -9.569  1.00  0.490          H  
ATOM    905 2HD  LYS A  57     -36.914   5.724  -7.890  1.00  0.490          H  
ATOM    906 1HE  LYS A  57     -35.484   7.641  -7.216  1.00  0.490          H  
ATOM    907 2HE  LYS A  57     -34.970   7.840  -8.904  1.00  0.490          H  
ATOM    908 1HZ  LYS A  57     -36.740   9.353  -8.332  1.00  0.490          H  
ATOM    909 2HZ  LYS A  57     -37.263   8.295  -9.481  1.00  0.490          H  
ATOM    910 3HZ  LYS A  57     -37.740   8.108  -7.913  1.00  0.490          H  
ATOM    911  N   VAL A  58     -34.326   0.783  -9.482  1.00  0.320          N  
ATOM    912  CA  VAL A  58     -34.652  -0.619  -9.667  1.00  0.320          C  
ATOM    913  C   VAL A  58     -33.677  -1.432  -8.850  1.00  0.280          C  
ATOM    914  O   VAL A  58     -34.068  -2.322  -8.092  1.00  0.270          O  
ATOM    915  CB  VAL A  58     -34.465  -1.054 -11.145  1.00  0.450          C  
ATOM    916  CG1 VAL A  58     -34.580  -2.580 -11.293  1.00  0.450          C  
ATOM    917  CG2 VAL A  58     -35.436  -0.438 -12.027  1.00  0.450          C  
ATOM    918  H   VAL A  58     -34.143   1.407 -10.266  1.00  0.380          H  
ATOM    919  HA  VAL A  58     -35.659  -0.793  -9.319  1.00  0.380          H  
ATOM    920  HB  VAL A  58     -33.506  -0.740 -11.445  1.00  0.540          H  
ATOM    921 1HG1 VAL A  58     -34.425  -2.862 -12.330  1.00  0.540          H  
ATOM    922 2HG1 VAL A  58     -33.831  -3.066 -10.680  1.00  0.540          H  
ATOM    923 3HG1 VAL A  58     -35.543  -2.924 -10.990  1.00  0.540          H  
ATOM    924 1HG2 VAL A  58     -35.251  -0.737 -13.054  1.00  0.540          H  
ATOM    925 2HG2 VAL A  58     -36.365  -0.766 -11.757  1.00  0.540          H  
ATOM    926 3HG2 VAL A  58     -35.388   0.615 -11.943  1.00  0.540          H  
ATOM    927  N   ILE A  59     -32.399  -1.109  -8.976  1.00  0.260          N  
ATOM    928  CA  ILE A  59     -31.399  -1.840  -8.237  1.00  0.220          C  
ATOM    929  C   ILE A  59     -31.530  -1.606  -6.757  1.00  0.210          C  
ATOM    930  O   ILE A  59     -31.542  -2.558  -5.969  1.00  0.210          O  
ATOM    931  CB  ILE A  59     -30.012  -1.373  -8.599  1.00  0.320          C  
ATOM    932  CG1 ILE A  59     -29.715  -1.718  -9.998  1.00  0.320          C  
ATOM    933  CG2 ILE A  59     -28.976  -2.000  -7.623  1.00  0.320          C  
ATOM    934  CD1 ILE A  59     -28.544  -1.013 -10.484  1.00  0.320          C  
ATOM    935  H   ILE A  59     -32.131  -0.360  -9.625  1.00  0.310          H  
ATOM    936  HA  ILE A  59     -31.510  -2.902  -8.446  1.00  0.260          H  
ATOM    937  HB  ILE A  59     -29.998  -0.298  -8.545  1.00  0.390          H  
ATOM    938 1HG1 ILE A  59     -29.571  -2.792 -10.115  1.00  0.390          H  
ATOM    939 2HG1 ILE A  59     -30.546  -1.408 -10.610  1.00  0.390          H  
ATOM    940 1HG2 ILE A  59     -27.994  -1.646  -7.872  1.00  0.390          H  
ATOM    941 2HG2 ILE A  59     -29.164  -1.731  -6.589  1.00  0.390          H  
ATOM    942 3HG2 ILE A  59     -29.012  -3.084  -7.716  1.00  0.390          H  
ATOM    943 1HD1 ILE A  59     -28.408  -1.231 -11.496  1.00  0.390          H  
ATOM    944 2HD1 ILE A  59     -28.748   0.041 -10.369  1.00  0.390          H  
ATOM    945 3HD1 ILE A  59     -27.643  -1.265  -9.953  1.00  0.390          H  
ATOM    946  N   ALA A  60     -31.622  -0.345  -6.335  1.00  0.230          N  
ATOM    947  CA  ALA A  60     -31.684  -0.100  -4.918  1.00  0.260          C  
ATOM    948  C   ALA A  60     -32.888  -0.788  -4.264  1.00  0.280          C  
ATOM    949  O   ALA A  60     -32.760  -1.386  -3.183  1.00  0.290          O  
ATOM    950  CB  ALA A  60     -31.728   1.393  -4.655  1.00  0.350          C  
ATOM    951  H   ALA A  60     -31.613   0.454  -6.977  1.00  0.280          H  
ATOM    952  HA  ALA A  60     -30.782  -0.486  -4.490  1.00  0.310          H  
ATOM    953 1HB  ALA A  60     -31.732   1.577  -3.584  1.00  0.420          H  
ATOM    954 2HB  ALA A  60     -30.852   1.866  -5.106  1.00  0.420          H  
ATOM    955 3HB  ALA A  60     -32.632   1.808  -5.103  1.00  0.420          H  
ATOM    956  N   GLU A  61     -34.041  -0.780  -4.941  1.00  0.300          N  
ATOM    957  CA  GLU A  61     -35.244  -1.388  -4.404  1.00  0.340          C  
ATOM    958  C   GLU A  61     -35.322  -2.906  -4.495  1.00  0.310          C  
ATOM    959  O   GLU A  61     -35.860  -3.540  -3.586  1.00  0.390          O  
ATOM    960  CB  GLU A  61     -36.493  -0.796  -5.063  1.00  0.460          C  
ATOM    961  CG  GLU A  61     -36.787   0.674  -4.663  1.00  0.460          C  
ATOM    962  CD  GLU A  61     -38.214   1.161  -4.986  1.00  0.460          C  
ATOM    963  OE1 GLU A  61     -39.023   0.397  -5.468  1.00  0.460          O  
ATOM    964  OE2 GLU A  61     -38.488   2.299  -4.695  1.00  0.460          O  
ATOM    965  H   GLU A  61     -34.114  -0.289  -5.832  1.00  0.360          H  
ATOM    966  HA  GLU A  61     -35.286  -1.131  -3.347  1.00  0.410          H  
ATOM    967 1HB  GLU A  61     -36.341  -0.799  -6.145  1.00  0.550          H  
ATOM    968 2HB  GLU A  61     -37.330  -1.418  -4.892  1.00  0.550          H  
ATOM    969 1HG  GLU A  61     -36.609   0.789  -3.595  1.00  0.550          H  
ATOM    970 2HG  GLU A  61     -36.075   1.314  -5.182  1.00  0.550          H  
ATOM    971  N   THR A  62     -34.793  -3.509  -5.559  1.00  0.270          N  
ATOM    972  CA  THR A  62     -34.928  -4.953  -5.693  1.00  0.260          C  
ATOM    973  C   THR A  62     -33.693  -5.752  -5.349  1.00  0.240          C  
ATOM    974  O   THR A  62     -33.805  -6.956  -5.115  1.00  0.260          O  
ATOM    975  CB  THR A  62     -35.317  -5.343  -7.120  1.00  0.370          C  
ATOM    976  OG1 THR A  62     -34.294  -4.936  -8.030  1.00  0.370          O  
ATOM    977  CG2 THR A  62     -36.583  -4.730  -7.519  1.00  0.370          C  
ATOM    978  H   THR A  62     -34.382  -2.968  -6.321  1.00  0.320          H  
ATOM    979  HA  THR A  62     -35.724  -5.278  -5.026  1.00  0.310          H  
ATOM    980  HB  THR A  62     -35.418  -6.419  -7.168  1.00  0.440          H  
ATOM    981  HG1 THR A  62     -34.249  -3.962  -8.037  1.00  0.440          H  
ATOM    982 1HG2 THR A  62     -36.803  -5.047  -8.531  1.00  0.440          H  
ATOM    983 2HG2 THR A  62     -37.378  -5.046  -6.846  1.00  0.440          H  
ATOM    984 3HG2 THR A  62     -36.478  -3.651  -7.474  1.00  0.440          H  
ATOM    985  N   VAL A  63     -32.516  -5.133  -5.329  1.00  0.220          N  
ATOM    986  CA  VAL A  63     -31.327  -5.899  -5.047  1.00  0.210          C  
ATOM    987  C   VAL A  63     -30.602  -5.367  -3.819  1.00  0.210          C  
ATOM    988  O   VAL A  63     -30.302  -6.124  -2.894  1.00  0.200          O  
ATOM    989  CB  VAL A  63     -30.382  -5.929  -6.266  1.00  0.300          C  
ATOM    990  CG1 VAL A  63     -29.135  -6.733  -5.941  1.00  0.300          C  
ATOM    991  CG2 VAL A  63     -31.088  -6.519  -7.456  1.00  0.300          C  
ATOM    992  H   VAL A  63     -32.433  -4.140  -5.535  1.00  0.260          H  
ATOM    993  HA  VAL A  63     -31.625  -6.903  -4.832  1.00  0.250          H  
ATOM    994  HB  VAL A  63     -30.072  -4.910  -6.496  1.00  0.360          H  
ATOM    995 1HG1 VAL A  63     -28.474  -6.727  -6.799  1.00  0.360          H  
ATOM    996 2HG1 VAL A  63     -28.640  -6.302  -5.107  1.00  0.360          H  
ATOM    997 3HG1 VAL A  63     -29.410  -7.761  -5.702  1.00  0.360          H  
ATOM    998 1HG2 VAL A  63     -30.411  -6.521  -8.309  1.00  0.360          H  
ATOM    999 2HG2 VAL A  63     -31.394  -7.537  -7.223  1.00  0.360          H  
ATOM   1000 3HG2 VAL A  63     -31.964  -5.927  -7.698  1.00  0.360          H  
ATOM   1001  N   ALA A  64     -30.263  -4.077  -3.817  1.00  0.210          N  
ATOM   1002  CA  ALA A  64     -29.449  -3.578  -2.716  1.00  0.230          C  
ATOM   1003  C   ALA A  64     -30.144  -3.672  -1.401  1.00  0.240          C  
ATOM   1004  O   ALA A  64     -29.609  -4.257  -0.463  1.00  0.240          O  
ATOM   1005  CB  ALA A  64     -29.078  -2.133  -2.911  1.00  0.310          C  
ATOM   1006  H   ALA A  64     -30.568  -3.474  -4.583  1.00  0.250          H  
ATOM   1007  HA  ALA A  64     -28.561  -4.190  -2.666  1.00  0.280          H  
ATOM   1008 1HB  ALA A  64     -28.440  -1.805  -2.084  1.00  0.380          H  
ATOM   1009 2HB  ALA A  64     -28.570  -2.008  -3.833  1.00  0.380          H  
ATOM   1010 3HB  ALA A  64     -29.971  -1.562  -2.903  1.00  0.380          H  
ATOM   1011  N   THR A  65     -31.383  -3.206  -1.340  1.00  0.250          N  
ATOM   1012  CA  THR A  65     -32.058  -3.216  -0.073  1.00  0.260          C  
ATOM   1013  C   THR A  65     -32.136  -4.628   0.531  1.00  0.250          C  
ATOM   1014  O   THR A  65     -31.670  -4.786   1.658  1.00  0.230          O  
ATOM   1015  CB  THR A  65     -33.440  -2.512  -0.182  1.00  0.360          C  
ATOM   1016  OG1 THR A  65     -33.243  -1.146  -0.562  1.00  0.360          O  
ATOM   1017  CG2 THR A  65     -34.132  -2.544   1.150  1.00  0.360          C  
ATOM   1018  H   THR A  65     -31.809  -2.741  -2.140  1.00  0.300          H  
ATOM   1019  HA  THR A  65     -31.465  -2.609   0.615  1.00  0.310          H  
ATOM   1020  HB  THR A  65     -34.062  -2.983  -0.933  1.00  0.430          H  
ATOM   1021  HG1 THR A  65     -32.978  -1.114  -1.502  1.00  0.430          H  
ATOM   1022 1HG2 THR A  65     -35.077  -2.020   1.081  1.00  0.430          H  
ATOM   1023 2HG2 THR A  65     -34.305  -3.571   1.433  1.00  0.430          H  
ATOM   1024 3HG2 THR A  65     -33.508  -2.056   1.899  1.00  0.430          H  
ATOM   1025  N   PRO A  66     -32.677  -5.693  -0.125  1.00  0.260          N  
ATOM   1026  CA  PRO A  66     -32.682  -7.020   0.474  1.00  0.270          C  
ATOM   1027  C   PRO A  66     -31.278  -7.581   0.781  1.00  0.240          C  
ATOM   1028  O   PRO A  66     -31.109  -8.306   1.772  1.00  0.270          O  
ATOM   1029  CB  PRO A  66     -33.440  -7.849  -0.583  1.00  0.410          C  
ATOM   1030  CG  PRO A  66     -33.386  -7.037  -1.859  1.00  0.410          C  
ATOM   1031  CD  PRO A  66     -33.391  -5.598  -1.418  1.00  0.410          C  
ATOM   1032  HA  PRO A  66     -33.274  -6.969   1.400  1.00  0.320          H  
ATOM   1033 1HB  PRO A  66     -32.961  -8.834  -0.702  1.00  0.490          H  
ATOM   1034 2HB  PRO A  66     -34.468  -8.033  -0.258  1.00  0.490          H  
ATOM   1035 1HG  PRO A  66     -32.495  -7.292  -2.429  1.00  0.490          H  
ATOM   1036 2HG  PRO A  66     -34.246  -7.282  -2.507  1.00  0.490          H  
ATOM   1037 1HD  PRO A  66     -32.885  -5.012  -2.164  1.00  0.490          H  
ATOM   1038 2HD  PRO A  66     -34.428  -5.258  -1.269  1.00  0.490          H  
ATOM   1039  N   LEU A  67     -30.239  -7.204   0.007  1.00  0.210          N  
ATOM   1040  CA  LEU A  67     -28.915  -7.688   0.374  1.00  0.200          C  
ATOM   1041  C   LEU A  67     -28.470  -7.045   1.672  1.00  0.200          C  
ATOM   1042  O   LEU A  67     -28.000  -7.727   2.576  1.00  0.210          O  
ATOM   1043  CB  LEU A  67     -27.868  -7.419  -0.732  1.00  0.280          C  
ATOM   1044  CG  LEU A  67     -27.942  -8.283  -2.051  1.00  0.280          C  
ATOM   1045  CD1 LEU A  67     -27.020  -7.696  -3.084  1.00  0.280          C  
ATOM   1046  CD2 LEU A  67     -27.487  -9.697  -1.779  1.00  0.280          C  
ATOM   1047  H   LEU A  67     -30.346  -6.648  -0.852  1.00  0.250          H  
ATOM   1048  HA  LEU A  67     -28.975  -8.755   0.544  1.00  0.240          H  
ATOM   1049 1HB  LEU A  67     -27.974  -6.373  -1.031  1.00  0.340          H  
ATOM   1050 2HB  LEU A  67     -26.876  -7.546  -0.300  1.00  0.340          H  
ATOM   1051  HG  LEU A  67     -28.963  -8.276  -2.437  1.00  0.340          H  
ATOM   1052 1HD1 LEU A  67     -27.072  -8.282  -4.004  1.00  0.340          H  
ATOM   1053 2HD1 LEU A  67     -27.338  -6.687  -3.273  1.00  0.340          H  
ATOM   1054 3HD1 LEU A  67     -25.996  -7.692  -2.713  1.00  0.340          H  
ATOM   1055 1HD2 LEU A  67     -27.524 -10.276  -2.699  1.00  0.340          H  
ATOM   1056 2HD2 LEU A  67     -26.465  -9.675  -1.407  1.00  0.340          H  
ATOM   1057 3HD2 LEU A  67     -28.115 -10.147  -1.055  1.00  0.340          H  
ATOM   1058  N   GLU A  68     -28.660  -5.727   1.786  1.00  0.220          N  
ATOM   1059  CA  GLU A  68     -28.238  -4.979   2.967  1.00  0.220          C  
ATOM   1060  C   GLU A  68     -28.990  -5.413   4.214  1.00  0.220          C  
ATOM   1061  O   GLU A  68     -28.389  -5.566   5.281  1.00  0.210          O  
ATOM   1062  CB  GLU A  68     -28.462  -3.484   2.751  1.00  0.310          C  
ATOM   1063  CG  GLU A  68     -27.545  -2.829   1.725  1.00  0.310          C  
ATOM   1064  CD  GLU A  68     -27.957  -1.434   1.444  1.00  0.310          C  
ATOM   1065  OE1 GLU A  68     -28.957  -1.024   1.989  1.00  0.310          O  
ATOM   1066  OE2 GLU A  68     -27.303  -0.768   0.682  1.00  0.310          O  
ATOM   1067  H   GLU A  68     -29.073  -5.228   0.994  1.00  0.260          H  
ATOM   1068  HA  GLU A  68     -27.175  -5.160   3.123  1.00  0.260          H  
ATOM   1069 1HB  GLU A  68     -29.490  -3.327   2.417  1.00  0.370          H  
ATOM   1070 2HB  GLU A  68     -28.342  -2.958   3.696  1.00  0.370          H  
ATOM   1071 1HG  GLU A  68     -26.522  -2.835   2.091  1.00  0.370          H  
ATOM   1072 2HG  GLU A  68     -27.567  -3.407   0.805  1.00  0.370          H  
ATOM   1073  N   GLU A  69     -30.296  -5.664   4.067  1.00  0.230          N  
ATOM   1074  CA  GLU A  69     -31.161  -6.080   5.169  1.00  0.230          C  
ATOM   1075  C   GLU A  69     -30.683  -7.404   5.763  1.00  0.230          C  
ATOM   1076  O   GLU A  69     -30.792  -7.629   6.969  1.00  0.250          O  
ATOM   1077  CB  GLU A  69     -32.633  -6.155   4.707  1.00  0.320          C  
ATOM   1078  CG  GLU A  69     -33.297  -4.758   4.467  1.00  0.320          C  
ATOM   1079  CD  GLU A  69     -34.709  -4.786   3.833  1.00  0.320          C  
ATOM   1080  OE1 GLU A  69     -35.153  -5.864   3.400  1.00  0.320          O  
ATOM   1081  OE2 GLU A  69     -35.332  -3.697   3.795  1.00  0.320          O  
ATOM   1082  H   GLU A  69     -30.715  -5.494   3.148  1.00  0.280          H  
ATOM   1083  HA  GLU A  69     -31.103  -5.325   5.952  1.00  0.280          H  
ATOM   1084 1HB  GLU A  69     -32.685  -6.717   3.774  1.00  0.390          H  
ATOM   1085 2HB  GLU A  69     -33.222  -6.691   5.449  1.00  0.390          H  
ATOM   1086 1HG  GLU A  69     -33.358  -4.261   5.423  1.00  0.390          H  
ATOM   1087 2HG  GLU A  69     -32.639  -4.162   3.843  1.00  0.390          H  
ATOM   1088  N   ALA A  70     -30.139  -8.283   4.920  1.00  0.240          N  
ATOM   1089  CA  ALA A  70     -29.637  -9.569   5.372  1.00  0.230          C  
ATOM   1090  C   ALA A  70     -28.260  -9.497   6.046  1.00  0.210          C  
ATOM   1091  O   ALA A  70     -27.849 -10.464   6.694  1.00  0.220          O  
ATOM   1092  CB  ALA A  70     -29.543 -10.524   4.193  1.00  0.330          C  
ATOM   1093  H   ALA A  70     -30.116  -8.075   3.913  1.00  0.290          H  
ATOM   1094  HA  ALA A  70     -30.347  -9.962   6.096  1.00  0.280          H  
ATOM   1095 1HB  ALA A  70     -29.206 -11.504   4.530  1.00  0.390          H  
ATOM   1096 2HB  ALA A  70     -30.524 -10.613   3.729  1.00  0.390          H  
ATOM   1097 3HB  ALA A  70     -28.831 -10.122   3.468  1.00  0.390          H  
ATOM   1098  N   ILE A  71     -27.513  -8.400   5.920  1.00  0.200          N  
ATOM   1099  CA  ILE A  71     -26.163  -8.458   6.457  1.00  0.210          C  
ATOM   1100  C   ILE A  71     -26.125  -8.039   7.906  1.00  0.260          C  
ATOM   1101  O   ILE A  71     -26.005  -6.862   8.250  1.00  0.390          O  
ATOM   1102  CB  ILE A  71     -25.163  -7.653   5.569  1.00  0.290          C  
ATOM   1103  CG1 ILE A  71     -25.158  -8.282   4.133  1.00  0.290          C  
ATOM   1104  CG2 ILE A  71     -23.734  -7.662   6.168  1.00  0.290          C  
ATOM   1105  CD1 ILE A  71     -24.436  -7.483   3.036  1.00  0.290          C  
ATOM   1106  H   ILE A  71     -27.870  -7.537   5.499  1.00  0.240          H  
ATOM   1107  HA  ILE A  71     -25.829  -9.490   6.414  1.00  0.250          H  
ATOM   1108  HB  ILE A  71     -25.520  -6.624   5.482  1.00  0.350          H  
ATOM   1109 1HG1 ILE A  71     -24.685  -9.259   4.200  1.00  0.350          H  
ATOM   1110 2HG1 ILE A  71     -26.172  -8.429   3.834  1.00  0.350          H  
ATOM   1111 1HG2 ILE A  71     -23.056  -7.092   5.543  1.00  0.350          H  
ATOM   1112 2HG2 ILE A  71     -23.744  -7.221   7.154  1.00  0.350          H  
ATOM   1113 3HG2 ILE A  71     -23.390  -8.682   6.228  1.00  0.350          H  
ATOM   1114 1HD1 ILE A  71     -24.508  -8.029   2.094  1.00  0.350          H  
ATOM   1115 2HD1 ILE A  71     -24.919  -6.514   2.926  1.00  0.350          H  
ATOM   1116 3HD1 ILE A  71     -23.391  -7.344   3.286  1.00  0.350          H  
ATOM   1117  N   ASN A  72     -26.183  -9.054   8.751  1.00  0.270          N  
ATOM   1118  CA  ASN A  72     -26.165  -8.903  10.190  1.00  0.340          C  
ATOM   1119  C   ASN A  72     -25.637 -10.194  10.805  1.00  0.280          C  
ATOM   1120  O   ASN A  72     -25.528 -11.202  10.103  1.00  0.350          O  
ATOM   1121  CB  ASN A  72     -27.539  -8.537  10.677  1.00  0.450          C  
ATOM   1122  CG  ASN A  72     -28.553  -9.605  10.459  1.00  0.450          C  
ATOM   1123  OD1 ASN A  72     -28.541 -10.613  11.177  1.00  0.450          O  
ATOM   1124  ND2 ASN A  72     -29.433  -9.415   9.509  1.00  0.450          N  
ATOM   1125  H   ASN A  72     -26.327  -9.972   8.330  1.00  0.320          H  
ATOM   1126  HA  ASN A  72     -25.471  -8.110  10.453  1.00  0.410          H  
ATOM   1127 1HB  ASN A  72     -27.469  -8.330  11.701  1.00  0.540          H  
ATOM   1128 2HB  ASN A  72     -27.877  -7.626  10.182  1.00  0.540          H  
ATOM   1129 1HD2 ASN A  72     -30.135 -10.101   9.326  1.00  0.540          H  
ATOM   1130 2HD2 ASN A  72     -29.414  -8.571   8.958  1.00  0.540          H  
ATOM   1131  N   GLY A  73     -25.243 -10.173  12.084  1.00  0.220          N  
ATOM   1132  CA  GLY A  73     -24.713 -11.374  12.727  1.00  0.210          C  
ATOM   1133  C   GLY A  73     -23.275 -11.653  12.261  1.00  0.280          C  
ATOM   1134  O   GLY A  73     -22.749 -12.744  12.486  1.00  0.580          O  
ATOM   1135  H   GLY A  73     -25.377  -9.352  12.676  1.00  0.260          H  
ATOM   1136 1HA  GLY A  73     -24.732 -11.239  13.813  1.00  0.250          H  
ATOM   1137 2HA  GLY A  73     -25.355 -12.222  12.501  1.00  0.250          H  
ATOM   1138  N   VAL A  74     -22.684 -10.647  11.623  1.00  0.370          N  
ATOM   1139  CA  VAL A  74     -21.351 -10.623  11.042  1.00  0.300          C  
ATOM   1140  C   VAL A  74     -20.322 -10.061  12.030  1.00  0.270          C  
ATOM   1141  O   VAL A  74     -20.410  -8.896  12.421  1.00  0.310          O  
ATOM   1142  CB  VAL A  74     -21.439  -9.734   9.768  1.00  0.450          C  
ATOM   1143  CG1 VAL A  74     -20.125  -9.528   9.112  1.00  0.450          C  
ATOM   1144  CG2 VAL A  74     -22.371 -10.414   8.762  1.00  0.450          C  
ATOM   1145  H   VAL A  74     -23.242  -9.814  11.543  1.00  0.440          H  
ATOM   1146  HA  VAL A  74     -21.074 -11.640  10.769  1.00  0.360          H  
ATOM   1147  HB  VAL A  74     -21.826  -8.760  10.052  1.00  0.540          H  
ATOM   1148 1HG1 VAL A  74     -20.248  -8.890   8.238  1.00  0.540          H  
ATOM   1149 2HG1 VAL A  74     -19.453  -9.054   9.813  1.00  0.540          H  
ATOM   1150 3HG1 VAL A  74     -19.733 -10.444   8.810  1.00  0.540          H  
ATOM   1151 1HG2 VAL A  74     -22.450  -9.803   7.887  1.00  0.540          H  
ATOM   1152 2HG2 VAL A  74     -21.962 -11.388   8.489  1.00  0.540          H  
ATOM   1153 3HG2 VAL A  74     -23.343 -10.552   9.187  1.00  0.540          H  
ATOM   1154  N   GLU A  75     -19.325 -10.871  12.398  1.00  0.240          N  
ATOM   1155  CA  GLU A  75     -18.303 -10.466  13.361  1.00  0.240          C  
ATOM   1156  C   GLU A  75     -17.313  -9.455  12.817  1.00  0.210          C  
ATOM   1157  O   GLU A  75     -16.860  -9.549  11.673  1.00  0.200          O  
ATOM   1158  CB  GLU A  75     -17.531 -11.675  13.888  1.00  0.340          C  
ATOM   1159  CG  GLU A  75     -18.341 -12.591  14.768  1.00  0.340          C  
ATOM   1160  CD  GLU A  75     -18.661 -11.942  16.090  1.00  0.340          C  
ATOM   1161  OE1 GLU A  75     -17.772 -11.419  16.706  1.00  0.340          O  
ATOM   1162  OE2 GLU A  75     -19.802 -11.948  16.471  1.00  0.340          O  
ATOM   1163  H   GLU A  75     -19.296 -11.815  12.020  1.00  0.290          H  
ATOM   1164  HA  GLU A  75     -18.812 -10.005  14.208  1.00  0.290          H  
ATOM   1165 1HB  GLU A  75     -17.161 -12.261  13.045  1.00  0.400          H  
ATOM   1166 2HB  GLU A  75     -16.663 -11.333  14.454  1.00  0.400          H  
ATOM   1167 1HG  GLU A  75     -19.273 -12.841  14.258  1.00  0.400          H  
ATOM   1168 2HG  GLU A  75     -17.785 -13.514  14.935  1.00  0.400          H  
ATOM   1169  N   ASN A  76     -16.956  -8.518  13.700  1.00  0.230          N  
ATOM   1170  CA  ASN A  76     -16.011  -7.419  13.510  1.00  0.230          C  
ATOM   1171  C   ASN A  76     -16.333  -6.522  12.341  1.00  0.180          C  
ATOM   1172  O   ASN A  76     -15.435  -5.967  11.710  1.00  0.170          O  
ATOM   1173  CB  ASN A  76     -14.594  -7.907  13.364  1.00  0.320          C  
ATOM   1174  CG  ASN A  76     -14.058  -8.536  14.579  1.00  0.320          C  
ATOM   1175  OD1 ASN A  76     -14.513  -8.284  15.705  1.00  0.320          O  
ATOM   1176  ND2 ASN A  76     -13.052  -9.334  14.383  1.00  0.320          N  
ATOM   1177  H   ASN A  76     -17.394  -8.579  14.607  1.00  0.280          H  
ATOM   1178  HA  ASN A  76     -16.056  -6.788  14.399  1.00  0.280          H  
ATOM   1179 1HB  ASN A  76     -14.538  -8.628  12.545  1.00  0.390          H  
ATOM   1180 2HB  ASN A  76     -13.962  -7.087  13.096  1.00  0.390          H  
ATOM   1181 1HD2 ASN A  76     -12.610  -9.795  15.151  1.00  0.390          H  
ATOM   1182 2HD2 ASN A  76     -12.704  -9.440  13.442  1.00  0.390          H  
ATOM   1183  N   MET A  77     -17.602  -6.295  12.076  1.00  0.210          N  
ATOM   1184  CA  MET A  77     -17.946  -5.410  10.987  1.00  0.180          C  
ATOM   1185  C   MET A  77     -17.918  -3.994  11.520  1.00  0.230          C  
ATOM   1186  O   MET A  77     -18.542  -3.703  12.538  1.00  0.370          O  
ATOM   1187  CB  MET A  77     -19.286  -5.843  10.414  1.00  0.260          C  
ATOM   1188  CG  MET A  77     -19.820  -5.035   9.267  1.00  0.260          C  
ATOM   1189  SD  MET A  77     -21.276  -5.843   8.496  1.00  0.260          S  
ATOM   1190  CE  MET A  77     -22.541  -5.794   9.735  1.00  0.260          C  
ATOM   1191  H   MET A  77     -18.344  -6.720  12.627  1.00  0.250          H  
ATOM   1192  HA  MET A  77     -17.194  -5.491  10.201  1.00  0.220          H  
ATOM   1193 1HB  MET A  77     -19.194  -6.856  10.071  1.00  0.320          H  
ATOM   1194 2HB  MET A  77     -20.022  -5.840  11.216  1.00  0.320          H  
ATOM   1195 1HG  MET A  77     -20.119  -4.045   9.622  1.00  0.320          H  
ATOM   1196 2HG  MET A  77     -19.038  -4.903   8.521  1.00  0.320          H  
ATOM   1197 1HE  MET A  77     -23.437  -6.262   9.340  1.00  0.320          H  
ATOM   1198 2HE  MET A  77     -22.221  -6.333  10.629  1.00  0.320          H  
ATOM   1199 3HE  MET A  77     -22.750  -4.758   9.991  1.00  0.320          H  
ATOM   1200  N   MET A  78     -17.161  -3.121  10.869  1.00  0.180          N  
ATOM   1201  CA  MET A  78     -17.036  -1.745  11.330  1.00  0.200          C  
ATOM   1202  C   MET A  78     -18.079  -0.893  10.652  1.00  0.200          C  
ATOM   1203  O   MET A  78     -18.695  -0.028  11.276  1.00  0.210          O  
ATOM   1204  CB  MET A  78     -15.630  -1.239  11.034  1.00  0.270          C  
ATOM   1205  CG  MET A  78     -14.531  -1.981  11.800  1.00  0.270          C  
ATOM   1206  SD  MET A  78     -14.600  -1.837  13.615  1.00  0.270          S  
ATOM   1207  CE  MET A  78     -15.484  -3.333  14.150  1.00  0.270          C  
ATOM   1208  H   MET A  78     -16.678  -3.414  10.027  1.00  0.220          H  
ATOM   1209  HA  MET A  78     -17.228  -1.698  12.397  1.00  0.240          H  
ATOM   1210 1HB  MET A  78     -15.424  -1.355   9.967  1.00  0.330          H  
ATOM   1211 2HB  MET A  78     -15.568  -0.190  11.260  1.00  0.330          H  
ATOM   1212 1HG  MET A  78     -14.627  -3.032  11.552  1.00  0.330          H  
ATOM   1213 2HG  MET A  78     -13.554  -1.642  11.459  1.00  0.330          H  
ATOM   1214 1HE  MET A  78     -15.550  -3.351  15.226  1.00  0.330          H  
ATOM   1215 2HE  MET A  78     -16.470  -3.335  13.761  1.00  0.330          H  
ATOM   1216 3HE  MET A  78     -14.987  -4.210  13.808  1.00  0.330          H  
ATOM   1217  N   TYR A  79     -18.265  -1.140   9.361  1.00  0.180          N  
ATOM   1218  CA  TYR A  79     -19.235  -0.389   8.569  1.00  0.190          C  
ATOM   1219  C   TYR A  79     -19.535  -1.031   7.222  1.00  0.180          C  
ATOM   1220  O   TYR A  79     -18.789  -1.892   6.742  1.00  0.170          O  
ATOM   1221  CB  TYR A  79     -18.817   1.083   8.414  1.00  0.260          C  
ATOM   1222  CG  TYR A  79     -17.434   1.372   7.853  1.00  0.260          C  
ATOM   1223  CD1 TYR A  79     -17.221   1.474   6.482  1.00  0.260          C  
ATOM   1224  CD2 TYR A  79     -16.379   1.585   8.737  1.00  0.260          C  
ATOM   1225  CE1 TYR A  79     -15.952   1.791   6.008  1.00  0.260          C  
ATOM   1226  CE2 TYR A  79     -15.128   1.891   8.267  1.00  0.260          C  
ATOM   1227  CZ  TYR A  79     -14.904   2.004   6.912  1.00  0.260          C  
ATOM   1228  OH  TYR A  79     -13.625   2.328   6.464  1.00  0.260          O  
ATOM   1229  H   TYR A  79     -17.706  -1.882   8.934  1.00  0.220          H  
ATOM   1230  HA  TYR A  79     -20.176  -0.382   9.121  1.00  0.230          H  
ATOM   1231 1HB  TYR A  79     -19.538   1.569   7.762  1.00  0.310          H  
ATOM   1232 2HB  TYR A  79     -18.898   1.588   9.374  1.00  0.310          H  
ATOM   1233  HD1 TYR A  79     -18.046   1.314   5.784  1.00  0.310          H  
ATOM   1234  HD2 TYR A  79     -16.548   1.516   9.811  1.00  0.310          H  
ATOM   1235  HE1 TYR A  79     -15.771   1.879   4.937  1.00  0.310          H  
ATOM   1236  HE2 TYR A  79     -14.311   2.059   8.964  1.00  0.310          H  
ATOM   1237  HH  TYR A  79     -13.626   2.568   5.497  1.00  0.310          H  
ATOM   1238  N   MET A  80     -20.639  -0.603   6.609  1.00  0.200          N  
ATOM   1239  CA  MET A  80     -21.007  -1.077   5.275  1.00  0.200          C  
ATOM   1240  C   MET A  80     -21.441   0.069   4.362  1.00  0.200          C  
ATOM   1241  O   MET A  80     -22.199   0.947   4.761  1.00  0.220          O  
ATOM   1242  CB  MET A  80     -22.099  -2.143   5.397  1.00  0.280          C  
ATOM   1243  CG  MET A  80     -22.597  -2.722   4.071  1.00  0.280          C  
ATOM   1244  SD  MET A  80     -23.740  -4.100   4.288  1.00  0.280          S  
ATOM   1245  CE  MET A  80     -25.220  -3.322   4.929  1.00  0.280          C  
ATOM   1246  H   MET A  80     -21.229   0.090   7.084  1.00  0.240          H  
ATOM   1247  HA  MET A  80     -20.131  -1.533   4.821  1.00  0.240          H  
ATOM   1248 1HB  MET A  80     -21.718  -2.975   5.994  1.00  0.340          H  
ATOM   1249 2HB  MET A  80     -22.944  -1.719   5.927  1.00  0.340          H  
ATOM   1250 1HG  MET A  80     -23.104  -1.947   3.494  1.00  0.340          H  
ATOM   1251 2HG  MET A  80     -21.743  -3.071   3.487  1.00  0.340          H  
ATOM   1252 1HE  MET A  80     -25.985  -4.086   5.082  1.00  0.340          H  
ATOM   1253 2HE  MET A  80     -25.005  -2.839   5.879  1.00  0.340          H  
ATOM   1254 3HE  MET A  80     -25.584  -2.580   4.223  1.00  0.340          H  
ATOM   1255  N   LYS A  81     -20.989   0.037   3.116  1.00  0.210          N  
ATOM   1256  CA  LYS A  81     -21.344   1.071   2.136  1.00  0.210          C  
ATOM   1257  C   LYS A  81     -21.767   0.470   0.799  1.00  0.230          C  
ATOM   1258  O   LYS A  81     -21.257  -0.577   0.406  1.00  0.230          O  
ATOM   1259  CB  LYS A  81     -20.149   2.029   1.980  1.00  0.290          C  
ATOM   1260  CG  LYS A  81     -18.843   1.383   1.474  1.00  0.290          C  
ATOM   1261  CD  LYS A  81     -17.686   2.404   1.448  1.00  0.290          C  
ATOM   1262  CE  LYS A  81     -16.372   1.778   0.946  1.00  0.290          C  
ATOM   1263  NZ  LYS A  81     -15.229   2.779   0.923  1.00  0.290          N  
ATOM   1264  H   LYS A  81     -20.366  -0.732   2.854  1.00  0.250          H  
ATOM   1265  HA  LYS A  81     -22.192   1.638   2.513  1.00  0.250          H  
ATOM   1266 1HB  LYS A  81     -20.420   2.841   1.304  1.00  0.350          H  
ATOM   1267 2HB  LYS A  81     -19.910   2.468   2.935  1.00  0.350          H  
ATOM   1268 1HG  LYS A  81     -18.573   0.550   2.129  1.00  0.350          H  
ATOM   1269 2HG  LYS A  81     -18.995   0.993   0.469  1.00  0.350          H  
ATOM   1270 1HD  LYS A  81     -17.954   3.232   0.790  1.00  0.350          H  
ATOM   1271 2HD  LYS A  81     -17.525   2.804   2.452  1.00  0.350          H  
ATOM   1272 1HE  LYS A  81     -16.101   0.949   1.602  1.00  0.350          H  
ATOM   1273 2HE  LYS A  81     -16.526   1.393  -0.062  1.00  0.350          H  
ATOM   1274 1HZ  LYS A  81     -14.391   2.329   0.590  1.00  0.350          H  
ATOM   1275 2HZ  LYS A  81     -15.455   3.548   0.312  1.00  0.350          H  
ATOM   1276 3HZ  LYS A  81     -15.044   3.151   1.863  1.00  0.350          H  
ATOM   1277  N   SER A  82     -22.658   1.132   0.061  1.00  0.290          N  
ATOM   1278  CA  SER A  82     -23.016   0.576  -1.247  1.00  0.340          C  
ATOM   1279  C   SER A  82     -23.454   1.607  -2.272  1.00  0.330          C  
ATOM   1280  O   SER A  82     -23.986   2.676  -1.943  1.00  0.380          O  
ATOM   1281  CB  SER A  82     -24.157  -0.407  -1.083  1.00  0.460          C  
ATOM   1282  OG  SER A  82     -25.312   0.270  -0.713  1.00  0.460          O  
ATOM   1283  H   SER A  82     -23.104   1.986   0.409  1.00  0.350          H  
ATOM   1284  HA  SER A  82     -22.144   0.065  -1.645  1.00  0.410          H  
ATOM   1285 1HB  SER A  82     -24.320  -0.950  -2.015  1.00  0.550          H  
ATOM   1286 2HB  SER A  82     -23.906  -1.131  -0.321  1.00  0.550          H  
ATOM   1287  HG  SER A  82     -25.954  -0.398  -0.400  1.00  0.550          H  
ATOM   1288  N   VAL A  83     -23.244   1.268  -3.552  1.00  0.290          N  
ATOM   1289  CA  VAL A  83     -23.724   2.121  -4.633  1.00  0.290          C  
ATOM   1290  C   VAL A  83     -24.487   1.351  -5.722  1.00  0.240          C  
ATOM   1291  O   VAL A  83     -23.979   0.390  -6.311  1.00  0.240          O  
ATOM   1292  CB  VAL A  83     -22.567   2.911  -5.301  1.00  0.410          C  
ATOM   1293  CG1 VAL A  83     -23.146   3.834  -6.437  1.00  0.410          C  
ATOM   1294  CG2 VAL A  83     -21.804   3.724  -4.235  1.00  0.410          C  
ATOM   1295  H   VAL A  83     -22.772   0.378  -3.742  1.00  0.350          H  
ATOM   1296  HA  VAL A  83     -24.401   2.846  -4.200  1.00  0.350          H  
ATOM   1297  HB  VAL A  83     -21.875   2.215  -5.778  1.00  0.490          H  
ATOM   1298 1HG1 VAL A  83     -22.330   4.377  -6.907  1.00  0.490          H  
ATOM   1299 2HG1 VAL A  83     -23.655   3.241  -7.197  1.00  0.490          H  
ATOM   1300 3HG1 VAL A  83     -23.855   4.544  -6.005  1.00  0.490          H  
ATOM   1301 1HG2 VAL A  83     -20.992   4.277  -4.707  1.00  0.490          H  
ATOM   1302 2HG2 VAL A  83     -22.469   4.402  -3.750  1.00  0.490          H  
ATOM   1303 3HG2 VAL A  83     -21.388   3.052  -3.493  1.00  0.490          H  
ATOM   1304  N   ALA A  84     -25.700   1.814  -6.015  1.00  0.240          N  
ATOM   1305  CA  ALA A  84     -26.548   1.263  -7.073  1.00  0.230          C  
ATOM   1306  C   ALA A  84     -26.454   2.157  -8.313  1.00  0.250          C  
ATOM   1307  O   ALA A  84     -26.841   3.325  -8.265  1.00  0.440          O  
ATOM   1308  CB  ALA A  84     -27.981   1.170  -6.591  1.00  0.330          C  
ATOM   1309  H   ALA A  84     -26.039   2.597  -5.451  1.00  0.290          H  
ATOM   1310  HA  ALA A  84     -26.184   0.272  -7.344  1.00  0.280          H  
ATOM   1311 1HB  ALA A  84     -28.582   0.789  -7.370  1.00  0.390          H  
ATOM   1312 2HB  ALA A  84     -28.040   0.519  -5.721  1.00  0.390          H  
ATOM   1313 3HB  ALA A  84     -28.330   2.134  -6.331  1.00  0.390          H  
ATOM   1314  N   GLY A  85     -25.875   1.670  -9.408  1.00  0.250          N  
ATOM   1315  CA  GLY A  85     -25.721   2.536 -10.584  1.00  0.270          C  
ATOM   1316  C   GLY A  85     -26.802   2.379 -11.660  1.00  0.210          C  
ATOM   1317  O   GLY A  85     -27.477   1.360 -11.765  1.00  0.290          O  
ATOM   1318  H   GLY A  85     -25.515   0.708  -9.446  1.00  0.300          H  
ATOM   1319 1HA  GLY A  85     -25.681   3.577 -10.271  1.00  0.320          H  
ATOM   1320 2HA  GLY A  85     -24.752   2.320 -11.033  1.00  0.320          H  
ATOM   1321  N   SER A  86     -26.856   3.342 -12.572  1.00  0.290          N  
ATOM   1322  CA  SER A  86     -27.775   3.330 -13.710  1.00  0.270          C  
ATOM   1323  C   SER A  86     -27.320   2.373 -14.798  1.00  0.280          C  
ATOM   1324  O   SER A  86     -28.002   2.177 -15.802  1.00  0.350          O  
ATOM   1325  CB  SER A  86     -27.977   4.742 -14.241  1.00  0.390          C  
ATOM   1326  OG  SER A  86     -26.805   5.306 -14.735  1.00  0.390          O  
ATOM   1327  H   SER A  86     -26.300   4.180 -12.430  1.00  0.350          H  
ATOM   1328  HA  SER A  86     -28.735   2.964 -13.355  1.00  0.320          H  
ATOM   1329 1HB  SER A  86     -28.727   4.723 -15.029  1.00  0.460          H  
ATOM   1330 2HB  SER A  86     -28.358   5.374 -13.461  1.00  0.460          H  
ATOM   1331  HG  SER A  86     -27.056   6.253 -14.934  1.00  0.460          H  
ATOM   1332  N   ASP A  87     -26.143   1.789 -14.595  1.00  0.290          N  
ATOM   1333  CA  ASP A  87     -25.546   0.819 -15.487  1.00  0.370          C  
ATOM   1334  C   ASP A  87     -26.033  -0.599 -15.195  1.00  0.320          C  
ATOM   1335  O   ASP A  87     -25.611  -1.549 -15.859  1.00  0.390          O  
ATOM   1336  CB  ASP A  87     -24.025   0.856 -15.335  1.00  0.490          C  
ATOM   1337  CG  ASP A  87     -23.624   0.523 -13.883  1.00  0.490          C  
ATOM   1338  OD1 ASP A  87     -24.544   0.315 -13.121  1.00  0.490          O  
ATOM   1339  OD2 ASP A  87     -22.461   0.595 -13.495  1.00  0.490          O  
ATOM   1340  H   ASP A  87     -25.648   2.001 -13.736  1.00  0.350          H  
ATOM   1341  HA  ASP A  87     -25.814   1.076 -16.511  1.00  0.440          H  
ATOM   1342 1HB  ASP A  87     -23.569   0.123 -16.005  1.00  0.580          H  
ATOM   1343 2HB  ASP A  87     -23.649   1.830 -15.629  1.00  0.580          H  
ATOM   1344  N   GLY A  88     -26.951  -0.755 -14.241  1.00  0.240          N  
ATOM   1345  CA  GLY A  88     -27.462  -2.072 -13.910  1.00  0.220          C  
ATOM   1346  C   GLY A  88     -26.591  -2.790 -12.878  1.00  0.150          C  
ATOM   1347  O   GLY A  88     -26.817  -3.954 -12.567  1.00  0.190          O  
ATOM   1348  H   GLY A  88     -27.265   0.051 -13.691  1.00  0.290          H  
ATOM   1349 1HA  GLY A  88     -28.483  -1.979 -13.553  1.00  0.260          H  
ATOM   1350 2HA  GLY A  88     -27.513  -2.672 -14.817  1.00  0.260          H  
ATOM   1351  N   VAL A  89     -25.587  -2.123 -12.317  1.00  0.270          N  
ATOM   1352  CA  VAL A  89     -24.717  -2.806 -11.367  1.00  0.280          C  
ATOM   1353  C   VAL A  89     -24.694  -2.248  -9.941  1.00  0.280          C  
ATOM   1354  O   VAL A  89     -24.641  -1.039  -9.681  1.00  0.420          O  
ATOM   1355  CB  VAL A  89     -23.278  -2.896 -11.940  1.00  0.390          C  
ATOM   1356  CG1 VAL A  89     -22.304  -3.589 -10.928  1.00  0.390          C  
ATOM   1357  CG2 VAL A  89     -23.330  -3.691 -13.256  1.00  0.390          C  
ATOM   1358  H   VAL A  89     -25.388  -1.153 -12.591  1.00  0.320          H  
ATOM   1359  HA  VAL A  89     -25.065  -3.834 -11.284  1.00  0.340          H  
ATOM   1360  HB  VAL A  89     -22.902  -1.887 -12.134  1.00  0.470          H  
ATOM   1361 1HG1 VAL A  89     -21.308  -3.639 -11.364  1.00  0.470          H  
ATOM   1362 2HG1 VAL A  89     -22.253  -3.023 -10.005  1.00  0.470          H  
ATOM   1363 3HG1 VAL A  89     -22.660  -4.601 -10.715  1.00  0.470          H  
ATOM   1364 1HG2 VAL A  89     -22.333  -3.755 -13.681  1.00  0.470          H  
ATOM   1365 2HG2 VAL A  89     -23.708  -4.695 -13.060  1.00  0.470          H  
ATOM   1366 3HG2 VAL A  89     -23.988  -3.189 -13.966  1.00  0.470          H  
ATOM   1367  N   LEU A  90     -24.789  -3.184  -9.006  1.00  0.190          N  
ATOM   1368  CA  LEU A  90     -24.712  -2.903  -7.588  1.00  0.190          C  
ATOM   1369  C   LEU A  90     -23.443  -3.379  -6.941  1.00  0.190          C  
ATOM   1370  O   LEU A  90     -23.079  -4.553  -7.051  1.00  0.200          O  
ATOM   1371  CB  LEU A  90     -25.802  -3.614  -6.824  1.00  0.270          C  
ATOM   1372  CG  LEU A  90     -25.725  -3.489  -5.286  1.00  0.270          C  
ATOM   1373  CD1 LEU A  90     -25.946  -2.031  -4.835  1.00  0.270          C  
ATOM   1374  CD2 LEU A  90     -26.698  -4.375  -4.744  1.00  0.270          C  
ATOM   1375  H   LEU A  90     -24.882  -4.153  -9.325  1.00  0.230          H  
ATOM   1376  HA  LEU A  90     -24.788  -1.827  -7.454  1.00  0.230          H  
ATOM   1377 1HB  LEU A  90     -26.727  -3.270  -7.140  1.00  0.320          H  
ATOM   1378 2HB  LEU A  90     -25.741  -4.670  -7.072  1.00  0.320          H  
ATOM   1379  HG  LEU A  90     -24.757  -3.817  -4.920  1.00  0.320          H  
ATOM   1380 1HD1 LEU A  90     -25.908  -1.975  -3.747  1.00  0.320          H  
ATOM   1381 2HD1 LEU A  90     -25.187  -1.404  -5.232  1.00  0.320          H  
ATOM   1382 3HD1 LEU A  90     -26.900  -1.683  -5.187  1.00  0.320          H  
ATOM   1383 1HD2 LEU A  90     -26.635  -4.329  -3.666  1.00  0.320          H  
ATOM   1384 2HD2 LEU A  90     -27.686  -4.085  -5.085  1.00  0.320          H  
ATOM   1385 3HD2 LEU A  90     -26.470  -5.384  -5.082  1.00  0.320          H  
ATOM   1386  N   VAL A  91     -22.799  -2.494  -6.195  1.00  0.210          N  
ATOM   1387  CA  VAL A  91     -21.651  -2.924  -5.415  1.00  0.240          C  
ATOM   1388  C   VAL A  91     -21.804  -2.563  -3.931  1.00  0.250          C  
ATOM   1389  O   VAL A  91     -21.976  -1.393  -3.579  1.00  0.280          O  
ATOM   1390  CB  VAL A  91     -20.350  -2.334  -5.990  1.00  0.320          C  
ATOM   1391  CG1 VAL A  91     -19.185  -2.772  -5.156  1.00  0.320          C  
ATOM   1392  CG2 VAL A  91     -20.169  -2.824  -7.428  1.00  0.320          C  
ATOM   1393  H   VAL A  91     -23.136  -1.522  -6.192  1.00  0.250          H  
ATOM   1394  HA  VAL A  91     -21.576  -4.010  -5.479  1.00  0.290          H  
ATOM   1395  HB  VAL A  91     -20.395  -1.243  -5.967  1.00  0.390          H  
ATOM   1396 1HG1 VAL A  91     -18.270  -2.360  -5.573  1.00  0.390          H  
ATOM   1397 2HG1 VAL A  91     -19.289  -2.432  -4.127  1.00  0.390          H  
ATOM   1398 3HG1 VAL A  91     -19.147  -3.855  -5.181  1.00  0.390          H  
ATOM   1399 1HG2 VAL A  91     -19.246  -2.422  -7.841  1.00  0.390          H  
ATOM   1400 2HG2 VAL A  91     -20.131  -3.907  -7.421  1.00  0.390          H  
ATOM   1401 3HG2 VAL A  91     -21.003  -2.493  -8.036  1.00  0.390          H  
ATOM   1402  N   THR A  92     -21.702  -3.577  -3.061  1.00  0.220          N  
ATOM   1403  CA  THR A  92     -21.778  -3.395  -1.605  1.00  0.220          C  
ATOM   1404  C   THR A  92     -20.445  -3.777  -0.968  1.00  0.200          C  
ATOM   1405  O   THR A  92     -19.897  -4.835  -1.251  1.00  0.190          O  
ATOM   1406  CB  THR A  92     -22.902  -4.263  -0.978  1.00  0.310          C  
ATOM   1407  OG1 THR A  92     -24.167  -3.896  -1.543  1.00  0.310          O  
ATOM   1408  CG2 THR A  92     -22.955  -4.075   0.569  1.00  0.310          C  
ATOM   1409  H   THR A  92     -21.597  -4.523  -3.441  1.00  0.260          H  
ATOM   1410  HA  THR A  92     -21.966  -2.350  -1.383  1.00  0.260          H  
ATOM   1411  HB  THR A  92     -22.715  -5.295  -1.196  1.00  0.370          H  
ATOM   1412  HG1 THR A  92     -24.183  -4.186  -2.459  1.00  0.370          H  
ATOM   1413 1HG2 THR A  92     -23.752  -4.694   0.978  1.00  0.370          H  
ATOM   1414 2HG2 THR A  92     -22.009  -4.374   1.023  1.00  0.370          H  
ATOM   1415 3HG2 THR A  92     -23.150  -3.034   0.809  1.00  0.370          H  
ATOM   1416  N   THR A  93     -19.892  -2.919  -0.123  1.00  0.190          N  
ATOM   1417  CA  THR A  93     -18.623  -3.234   0.522  1.00  0.170          C  
ATOM   1418  C   THR A  93     -18.747  -3.242   2.045  1.00  0.180          C  
ATOM   1419  O   THR A  93     -19.233  -2.294   2.675  1.00  0.200          O  
ATOM   1420  CB  THR A  93     -17.492  -2.265   0.082  1.00  0.250          C  
ATOM   1421  OG1 THR A  93     -17.316  -2.345  -1.353  1.00  0.250          O  
ATOM   1422  CG2 THR A  93     -16.167  -2.672   0.761  1.00  0.250          C  
ATOM   1423  H   THR A  93     -20.374  -2.051   0.076  1.00  0.230          H  
ATOM   1424  HA  THR A  93     -18.320  -4.233   0.226  1.00  0.200          H  
ATOM   1425  HB  THR A  93     -17.748  -1.247   0.357  1.00  0.300          H  
ATOM   1426  HG1 THR A  93     -18.070  -1.906  -1.759  1.00  0.300          H  
ATOM   1427 1HG2 THR A  93     -15.378  -1.999   0.436  1.00  0.300          H  
ATOM   1428 2HG2 THR A  93     -16.256  -2.613   1.844  1.00  0.300          H  
ATOM   1429 3HG2 THR A  93     -15.913  -3.696   0.474  1.00  0.300          H  
ATOM   1430  N   VAL A  94     -18.280  -4.333   2.636  1.00  0.170          N  
ATOM   1431  CA  VAL A  94     -18.304  -4.524   4.075  1.00  0.210          C  
ATOM   1432  C   VAL A  94     -16.873  -4.392   4.615  1.00  0.170          C  
ATOM   1433  O   VAL A  94     -15.969  -5.099   4.165  1.00  0.170          O  
ATOM   1434  CB  VAL A  94     -18.880  -5.926   4.405  1.00  0.280          C  
ATOM   1435  CG1 VAL A  94     -18.922  -6.112   5.890  1.00  0.280          C  
ATOM   1436  CG2 VAL A  94     -20.283  -6.090   3.794  1.00  0.280          C  
ATOM   1437  H   VAL A  94     -17.918  -5.069   2.026  1.00  0.200          H  
ATOM   1438  HA  VAL A  94     -18.931  -3.759   4.534  1.00  0.250          H  
ATOM   1439  HB  VAL A  94     -18.220  -6.687   3.992  1.00  0.330          H  
ATOM   1440 1HG1 VAL A  94     -19.318  -7.096   6.134  1.00  0.330          H  
ATOM   1441 2HG1 VAL A  94     -17.935  -6.003   6.324  1.00  0.330          H  
ATOM   1442 3HG1 VAL A  94     -19.571  -5.345   6.282  1.00  0.330          H  
ATOM   1443 1HG2 VAL A  94     -20.671  -7.081   4.027  1.00  0.330          H  
ATOM   1444 2HG2 VAL A  94     -20.940  -5.336   4.212  1.00  0.330          H  
ATOM   1445 3HG2 VAL A  94     -20.234  -5.970   2.711  1.00  0.330          H  
ATOM   1446  N   THR A  95     -16.662  -3.475   5.562  1.00  0.160          N  
ATOM   1447  CA  THR A  95     -15.332  -3.221   6.141  1.00  0.150          C  
ATOM   1448  C   THR A  95     -15.229  -3.849   7.520  1.00  0.140          C  
ATOM   1449  O   THR A  95     -16.094  -3.618   8.374  1.00  0.160          O  
ATOM   1450  CB  THR A  95     -15.031  -1.712   6.244  1.00  0.210          C  
ATOM   1451  OG1 THR A  95     -15.058  -1.141   4.936  1.00  0.210          O  
ATOM   1452  CG2 THR A  95     -13.640  -1.480   6.875  1.00  0.210          C  
ATOM   1453  H   THR A  95     -17.460  -2.925   5.897  1.00  0.190          H  
ATOM   1454  HA  THR A  95     -14.573  -3.682   5.507  1.00  0.180          H  
ATOM   1455  HB  THR A  95     -15.794  -1.230   6.858  1.00  0.260          H  
ATOM   1456  HG1 THR A  95     -15.965  -1.142   4.624  1.00  0.260          H  
ATOM   1457 1HG2 THR A  95     -13.434  -0.420   6.929  1.00  0.260          H  
ATOM   1458 2HG2 THR A  95     -13.602  -1.895   7.882  1.00  0.260          H  
ATOM   1459 3HG2 THR A  95     -12.878  -1.962   6.257  1.00  0.260          H  
ATOM   1460  N   PHE A  96     -14.144  -4.599   7.742  1.00  0.120          N  
ATOM   1461  CA  PHE A  96     -13.896  -5.317   8.988  1.00  0.130          C  
ATOM   1462  C   PHE A  96     -12.751  -4.759   9.824  1.00  0.140          C  
ATOM   1463  O   PHE A  96     -11.809  -4.171   9.298  1.00  0.140          O  
ATOM   1464  CB  PHE A  96     -13.593  -6.767   8.664  1.00  0.180          C  
ATOM   1465  CG  PHE A  96     -14.742  -7.436   8.049  1.00  0.180          C  
ATOM   1466  CD1 PHE A  96     -14.916  -7.422   6.674  1.00  0.180          C  
ATOM   1467  CD2 PHE A  96     -15.672  -8.061   8.828  1.00  0.180          C  
ATOM   1468  CE1 PHE A  96     -16.001  -8.023   6.110  1.00  0.180          C  
ATOM   1469  CE2 PHE A  96     -16.740  -8.661   8.271  1.00  0.180          C  
ATOM   1470  CZ  PHE A  96     -16.916  -8.651   6.913  1.00  0.180          C  
ATOM   1471  H   PHE A  96     -13.465  -4.725   6.983  1.00  0.140          H  
ATOM   1472  HA  PHE A  96     -14.803  -5.268   9.577  1.00  0.160          H  
ATOM   1473 1HB  PHE A  96     -12.749  -6.823   7.989  1.00  0.210          H  
ATOM   1474 2HB  PHE A  96     -13.333  -7.292   9.579  1.00  0.210          H  
ATOM   1475  HD1 PHE A  96     -14.184  -6.918   6.047  1.00  0.210          H  
ATOM   1476  HD2 PHE A  96     -15.551  -8.077   9.917  1.00  0.210          H  
ATOM   1477  HE1 PHE A  96     -16.136  -7.995   5.038  1.00  0.210          H  
ATOM   1478  HE2 PHE A  96     -17.447  -9.138   8.913  1.00  0.210          H  
ATOM   1479  HZ  PHE A  96     -17.779  -9.129   6.481  1.00  0.210          H  
ATOM   1480  N   ARG A  97     -12.799  -5.000  11.129  1.00  0.150          N  
ATOM   1481  CA  ARG A  97     -11.727  -4.572  12.028  1.00  0.170          C  
ATOM   1482  C   ARG A  97     -10.384  -5.168  11.588  1.00  0.170          C  
ATOM   1483  O   ARG A  97     -10.331  -6.374  11.304  1.00  0.170          O  
ATOM   1484  CB  ARG A  97     -11.985  -5.051  13.453  1.00  0.230          C  
ATOM   1485  CG  ARG A  97     -11.022  -4.545  14.511  1.00  0.230          C  
ATOM   1486  CD  ARG A  97     -11.341  -5.069  15.864  1.00  0.230          C  
ATOM   1487  NE  ARG A  97     -12.604  -4.548  16.396  1.00  0.230          N  
ATOM   1488  CZ  ARG A  97     -12.756  -3.359  17.031  1.00  0.230          C  
ATOM   1489  NH1 ARG A  97     -11.730  -2.544  17.197  1.00  0.230          N  
ATOM   1490  NH2 ARG A  97     -13.946  -3.014  17.496  1.00  0.230          N  
ATOM   1491  H   ARG A  97     -13.631  -5.475  11.496  1.00  0.180          H  
ATOM   1492  HA  ARG A  97     -11.712  -3.492  12.029  1.00  0.200          H  
ATOM   1493 1HB  ARG A  97     -12.958  -4.790  13.754  1.00  0.280          H  
ATOM   1494 2HB  ARG A  97     -11.912  -6.135  13.477  1.00  0.280          H  
ATOM   1495 1HG  ARG A  97     -10.009  -4.867  14.274  1.00  0.280          H  
ATOM   1496 2HG  ARG A  97     -11.064  -3.459  14.541  1.00  0.280          H  
ATOM   1497 1HD  ARG A  97     -11.431  -6.156  15.799  1.00  0.280          H  
ATOM   1498 2HD  ARG A  97     -10.539  -4.824  16.557  1.00  0.280          H  
ATOM   1499  HE  ARG A  97     -13.423  -5.136  16.311  1.00  0.280          H  
ATOM   1500 1HH1 ARG A  97     -10.818  -2.795  16.851  1.00  0.280          H  
ATOM   1501 2HH1 ARG A  97     -11.857  -1.661  17.673  1.00  0.280          H  
ATOM   1502 1HH2 ARG A  97     -14.733  -3.637  17.379  1.00  0.280          H  
ATOM   1503 2HH2 ARG A  97     -14.070  -2.131  17.971  1.00  0.280          H  
ATOM   1504  N   PRO A  98      -9.276  -4.397  11.547  1.00  0.170          N  
ATOM   1505  CA  PRO A  98      -7.959  -4.889  11.201  1.00  0.170          C  
ATOM   1506  C   PRO A  98      -7.660  -6.085  12.075  1.00  0.170          C  
ATOM   1507  O   PRO A  98      -7.941  -6.061  13.273  1.00  0.190          O  
ATOM   1508  CB  PRO A  98      -7.048  -3.702  11.528  1.00  0.260          C  
ATOM   1509  CG  PRO A  98      -7.927  -2.492  11.347  1.00  0.260          C  
ATOM   1510  CD  PRO A  98      -9.309  -2.936  11.834  1.00  0.260          C  
ATOM   1511  HA  PRO A  98      -7.920  -5.154  10.139  1.00  0.200          H  
ATOM   1512 1HB  PRO A  98      -6.655  -3.800  12.557  1.00  0.310          H  
ATOM   1513 2HB  PRO A  98      -6.177  -3.693  10.854  1.00  0.310          H  
ATOM   1514 1HG  PRO A  98      -7.525  -1.650  11.928  1.00  0.310          H  
ATOM   1515 2HG  PRO A  98      -7.904  -2.177  10.299  1.00  0.310          H  
ATOM   1516 1HD  PRO A  98      -9.417  -2.739  12.904  1.00  0.310          H  
ATOM   1517 2HD  PRO A  98     -10.063  -2.420  11.228  1.00  0.310          H  
ATOM   1518  N   GLY A  99      -7.092  -7.126  11.482  1.00  0.170          N  
ATOM   1519  CA  GLY A  99      -6.801  -8.351  12.210  1.00  0.180          C  
ATOM   1520  C   GLY A  99      -7.826  -9.450  11.903  1.00  0.170          C  
ATOM   1521  O   GLY A  99      -7.531 -10.636  12.062  1.00  0.180          O  
ATOM   1522  H   GLY A  99      -6.841  -7.078  10.503  1.00  0.200          H  
ATOM   1523 1HA  GLY A  99      -5.803  -8.700  11.944  1.00  0.220          H  
ATOM   1524 2HA  GLY A  99      -6.792  -8.147  13.280  1.00  0.220          H  
ATOM   1525  N   THR A 100      -9.031  -9.061  11.465  1.00  0.160          N  
ATOM   1526  CA  THR A 100     -10.086 -10.021  11.140  1.00  0.160          C  
ATOM   1527  C   THR A 100      -9.654 -10.947  10.027  1.00  0.150          C  
ATOM   1528  O   THR A 100      -9.145 -10.502   9.003  1.00  0.140          O  
ATOM   1529  CB  THR A 100     -11.406  -9.310  10.740  1.00  0.220          C  
ATOM   1530  OG1 THR A 100     -11.845  -8.515  11.829  1.00  0.220          O  
ATOM   1531  CG2 THR A 100     -12.519 -10.309  10.363  1.00  0.220          C  
ATOM   1532  H   THR A 100      -9.245  -8.067  11.357  1.00  0.190          H  
ATOM   1533  HA  THR A 100     -10.283 -10.628  12.023  1.00  0.190          H  
ATOM   1534  HB  THR A 100     -11.217  -8.658   9.893  1.00  0.270          H  
ATOM   1535  HG1 THR A 100     -11.261  -7.726  11.878  1.00  0.270          H  
ATOM   1536 1HG2 THR A 100     -13.421  -9.762  10.099  1.00  0.270          H  
ATOM   1537 2HG2 THR A 100     -12.212 -10.911   9.512  1.00  0.270          H  
ATOM   1538 3HG2 THR A 100     -12.729 -10.960  11.209  1.00  0.270          H  
ATOM   1539  N   ASP A 101      -9.879 -12.239  10.220  1.00  0.160          N  
ATOM   1540  CA  ASP A 101      -9.543 -13.239   9.224  1.00  0.150          C  
ATOM   1541  C   ASP A 101     -10.421 -13.046   7.975  1.00  0.130          C  
ATOM   1542  O   ASP A 101     -11.652 -13.115   8.098  1.00  0.120          O  
ATOM   1543  CB  ASP A 101      -9.733 -14.631   9.817  1.00  0.210          C  
ATOM   1544  CG  ASP A 101      -9.347 -15.751   8.887  1.00  0.210          C  
ATOM   1545  OD1 ASP A 101      -9.861 -15.771   7.762  1.00  0.210          O  
ATOM   1546  OD2 ASP A 101      -8.547 -16.579   9.278  1.00  0.210          O  
ATOM   1547  H   ASP A 101     -10.284 -12.529  11.099  1.00  0.190          H  
ATOM   1548  HA  ASP A 101      -8.491 -13.146   9.001  1.00  0.180          H  
ATOM   1549 1HB  ASP A 101      -9.141 -14.718  10.730  1.00  0.260          H  
ATOM   1550 2HB  ASP A 101     -10.760 -14.745  10.099  1.00  0.260          H  
ATOM   1551  N   PRO A 102      -9.843 -12.707   6.792  1.00  0.140          N  
ATOM   1552  CA  PRO A 102     -10.544 -12.451   5.547  1.00  0.130          C  
ATOM   1553  C   PRO A 102     -11.396 -13.603   5.033  1.00  0.100          C  
ATOM   1554  O   PRO A 102     -12.364 -13.351   4.312  1.00  0.090          O  
ATOM   1555  CB  PRO A 102      -9.405 -12.201   4.554  1.00  0.200          C  
ATOM   1556  CG  PRO A 102      -8.249 -11.730   5.380  1.00  0.200          C  
ATOM   1557  CD  PRO A 102      -8.364 -12.507   6.678  1.00  0.200          C  
ATOM   1558  HA  PRO A 102     -11.151 -11.544   5.670  1.00  0.160          H  
ATOM   1559 1HB  PRO A 102      -9.178 -13.131   4.003  1.00  0.230          H  
ATOM   1560 2HB  PRO A 102      -9.736 -11.468   3.819  1.00  0.230          H  
ATOM   1561 1HG  PRO A 102      -7.300 -11.913   4.844  1.00  0.230          H  
ATOM   1562 2HG  PRO A 102      -8.316 -10.641   5.538  1.00  0.230          H  
ATOM   1563 1HD  PRO A 102      -7.840 -13.476   6.625  1.00  0.230          H  
ATOM   1564 2HD  PRO A 102      -7.961 -11.850   7.452  1.00  0.230          H  
ATOM   1565  N   ASP A 103     -11.100 -14.848   5.429  1.00  0.120          N  
ATOM   1566  CA  ASP A 103     -11.891 -15.957   4.933  1.00  0.120          C  
ATOM   1567  C   ASP A 103     -13.080 -16.090   5.821  1.00  0.100          C  
ATOM   1568  O   ASP A 103     -14.192 -16.346   5.357  1.00  0.130          O  
ATOM   1569  CB  ASP A 103     -11.074 -17.246   4.896  1.00  0.170          C  
ATOM   1570  CG  ASP A 103      -9.976 -17.206   3.837  1.00  0.170          C  
ATOM   1571  OD1 ASP A 103     -10.318 -17.108   2.661  1.00  0.170          O  
ATOM   1572  OD2 ASP A 103      -8.826 -17.236   4.179  1.00  0.170          O  
ATOM   1573  H   ASP A 103     -10.336 -15.080   6.081  1.00  0.140          H  
ATOM   1574  HA  ASP A 103     -12.235 -15.734   3.925  1.00  0.140          H  
ATOM   1575 1HB  ASP A 103     -10.609 -17.401   5.878  1.00  0.200          H  
ATOM   1576 2HB  ASP A 103     -11.729 -18.094   4.703  1.00  0.200          H  
ATOM   1577  N   GLN A 104     -12.878 -15.858   7.111  1.00  0.100          N  
ATOM   1578  CA  GLN A 104     -14.032 -15.935   7.987  1.00  0.140          C  
ATOM   1579  C   GLN A 104     -15.001 -14.844   7.549  1.00  0.130          C  
ATOM   1580  O   GLN A 104     -16.214 -15.063   7.509  1.00  0.140          O  
ATOM   1581  CB  GLN A 104     -13.659 -15.736   9.453  1.00  0.180          C  
ATOM   1582  CG  GLN A 104     -12.866 -16.871  10.064  1.00  0.180          C  
ATOM   1583  CD  GLN A 104     -12.458 -16.562  11.491  1.00  0.180          C  
ATOM   1584  OE1 GLN A 104     -12.463 -15.397  11.907  1.00  0.180          O  
ATOM   1585  NE2 GLN A 104     -12.106 -17.588  12.245  1.00  0.180          N  
ATOM   1586  H   GLN A 104     -11.914 -15.679   7.446  1.00  0.120          H  
ATOM   1587  HA  GLN A 104     -14.516 -16.903   7.862  1.00  0.170          H  
ATOM   1588 1HB  GLN A 104     -13.081 -14.819   9.550  1.00  0.220          H  
ATOM   1589 2HB  GLN A 104     -14.567 -15.610  10.043  1.00  0.220          H  
ATOM   1590 1HG  GLN A 104     -13.487 -17.765  10.073  1.00  0.220          H  
ATOM   1591 2HG  GLN A 104     -11.969 -17.043   9.469  1.00  0.220          H  
ATOM   1592 1HE2 GLN A 104     -11.835 -17.444  13.198  1.00  0.220          H  
ATOM   1593 2HE2 GLN A 104     -12.118 -18.519  11.875  1.00  0.220          H  
ATOM   1594  N   ALA A 105     -14.444 -13.670   7.197  1.00  0.110          N  
ATOM   1595  CA  ALA A 105     -15.213 -12.522   6.758  1.00  0.110          C  
ATOM   1596  C   ALA A 105     -15.981 -12.780   5.459  1.00  0.090          C  
ATOM   1597  O   ALA A 105     -17.182 -12.503   5.380  1.00  0.100          O  
ATOM   1598  CB  ALA A 105     -14.279 -11.346   6.568  1.00  0.150          C  
ATOM   1599  H   ALA A 105     -13.426 -13.576   7.281  1.00  0.130          H  
ATOM   1600  HA  ALA A 105     -15.921 -12.282   7.530  1.00  0.130          H  
ATOM   1601 1HB  ALA A 105     -14.842 -10.490   6.276  1.00  0.180          H  
ATOM   1602 2HB  ALA A 105     -13.754 -11.141   7.498  1.00  0.180          H  
ATOM   1603 3HB  ALA A 105     -13.563 -11.579   5.795  1.00  0.180          H  
ATOM   1604  N   GLN A 106     -15.322 -13.352   4.442  1.00  0.080          N  
ATOM   1605  CA  GLN A 106     -15.996 -13.593   3.165  1.00  0.080          C  
ATOM   1606  C   GLN A 106     -17.158 -14.525   3.330  1.00  0.090          C  
ATOM   1607  O   GLN A 106     -18.216 -14.352   2.710  1.00  0.100          O  
ATOM   1608  CB  GLN A 106     -15.057 -14.223   2.135  1.00  0.110          C  
ATOM   1609  CG  GLN A 106     -15.686 -14.408   0.709  1.00  0.110          C  
ATOM   1610  CD  GLN A 106     -14.760 -15.112  -0.290  1.00  0.110          C  
ATOM   1611  OE1 GLN A 106     -13.887 -15.905   0.076  1.00  0.110          O  
ATOM   1612  NE2 GLN A 106     -14.930 -14.852  -1.579  1.00  0.110          N  
ATOM   1613  H   GLN A 106     -14.321 -13.561   4.525  1.00  0.100          H  
ATOM   1614  HA  GLN A 106     -16.371 -12.650   2.782  1.00  0.100          H  
ATOM   1615 1HB  GLN A 106     -14.193 -13.610   2.059  1.00  0.130          H  
ATOM   1616 2HB  GLN A 106     -14.725 -15.199   2.497  1.00  0.130          H  
ATOM   1617 1HG  GLN A 106     -16.610 -14.982   0.774  1.00  0.130          H  
ATOM   1618 2HG  GLN A 106     -15.888 -13.419   0.312  1.00  0.130          H  
ATOM   1619 1HE2 GLN A 106     -14.355 -15.297  -2.257  1.00  0.130          H  
ATOM   1620 2HE2 GLN A 106     -15.645 -14.221  -1.924  1.00  0.130          H  
ATOM   1621  N   VAL A 107     -16.929 -15.567   4.112  1.00  0.110          N  
ATOM   1622  CA  VAL A 107     -17.908 -16.600   4.287  1.00  0.130          C  
ATOM   1623  C   VAL A 107     -19.069 -16.121   5.130  1.00  0.150          C  
ATOM   1624  O   VAL A 107     -20.221 -16.355   4.765  1.00  0.170          O  
ATOM   1625  CB  VAL A 107     -17.242 -17.830   4.874  1.00  0.170          C  
ATOM   1626  CG1 VAL A 107     -18.273 -18.892   5.165  1.00  0.170          C  
ATOM   1627  CG2 VAL A 107     -16.204 -18.319   3.893  1.00  0.170          C  
ATOM   1628  H   VAL A 107     -16.019 -15.656   4.581  1.00  0.130          H  
ATOM   1629  HA  VAL A 107     -18.289 -16.873   3.304  1.00  0.160          H  
ATOM   1630  HB  VAL A 107     -16.747 -17.559   5.812  1.00  0.210          H  
ATOM   1631 1HG1 VAL A 107     -17.761 -19.744   5.558  1.00  0.210          H  
ATOM   1632 2HG1 VAL A 107     -19.004 -18.532   5.885  1.00  0.210          H  
ATOM   1633 3HG1 VAL A 107     -18.785 -19.172   4.241  1.00  0.210          H  
ATOM   1634 1HG2 VAL A 107     -15.693 -19.170   4.313  1.00  0.210          H  
ATOM   1635 2HG2 VAL A 107     -16.695 -18.590   2.968  1.00  0.210          H  
ATOM   1636 3HG2 VAL A 107     -15.476 -17.544   3.693  1.00  0.210          H  
ATOM   1637  N   GLN A 108     -18.809 -15.451   6.260  1.00  0.160          N  
ATOM   1638  CA  GLN A 108     -19.948 -15.015   7.043  1.00  0.170          C  
ATOM   1639  C   GLN A 108     -20.812 -14.031   6.245  1.00  0.170          C  
ATOM   1640  O   GLN A 108     -22.024 -13.999   6.443  1.00  0.190          O  
ATOM   1641  CB  GLN A 108     -19.516 -14.422   8.392  1.00  0.230          C  
ATOM   1642  CG  GLN A 108     -18.815 -13.132   8.308  1.00  0.230          C  
ATOM   1643  CD  GLN A 108     -18.377 -12.589   9.664  1.00  0.230          C  
ATOM   1644  OE1 GLN A 108     -18.912 -12.958  10.727  1.00  0.230          O  
ATOM   1645  NE2 GLN A 108     -17.416 -11.670   9.624  1.00  0.230          N  
ATOM   1646  H   GLN A 108     -17.850 -15.267   6.573  1.00  0.190          H  
ATOM   1647  HA  GLN A 108     -20.556 -15.889   7.259  1.00  0.200          H  
ATOM   1648 1HB  GLN A 108     -20.374 -14.280   9.030  1.00  0.280          H  
ATOM   1649 2HB  GLN A 108     -18.845 -15.124   8.890  1.00  0.280          H  
ATOM   1650 1HG  GLN A 108     -17.951 -13.270   7.701  1.00  0.280          H  
ATOM   1651 2HG  GLN A 108     -19.468 -12.411   7.844  1.00  0.280          H  
ATOM   1652 1HE2 GLN A 108     -17.078 -11.184  10.467  1.00  0.280          H  
ATOM   1653 2HE2 GLN A 108     -17.031 -11.398   8.744  1.00  0.280          H  
ATOM   1654  N   VAL A 109     -20.219 -13.270   5.307  1.00  0.150          N  
ATOM   1655  CA  VAL A 109     -21.026 -12.395   4.468  1.00  0.150          C  
ATOM   1656  C   VAL A 109     -21.820 -13.257   3.476  1.00  0.160          C  
ATOM   1657  O   VAL A 109     -23.036 -13.087   3.344  1.00  0.170          O  
ATOM   1658  CB  VAL A 109     -20.173 -11.320   3.753  1.00  0.210          C  
ATOM   1659  CG1 VAL A 109     -21.027 -10.523   2.730  1.00  0.210          C  
ATOM   1660  CG2 VAL A 109     -19.609 -10.345   4.807  1.00  0.210          C  
ATOM   1661  H   VAL A 109     -19.196 -13.275   5.219  1.00  0.180          H  
ATOM   1662  HA  VAL A 109     -21.737 -11.871   5.107  1.00  0.180          H  
ATOM   1663  HB  VAL A 109     -19.353 -11.811   3.221  1.00  0.250          H  
ATOM   1664 1HG1 VAL A 109     -20.399  -9.774   2.245  1.00  0.250          H  
ATOM   1665 2HG1 VAL A 109     -21.424 -11.195   1.969  1.00  0.250          H  
ATOM   1666 3HG1 VAL A 109     -21.853 -10.027   3.243  1.00  0.250          H  
ATOM   1667 1HG2 VAL A 109     -18.993  -9.591   4.314  1.00  0.250          H  
ATOM   1668 2HG2 VAL A 109     -20.433  -9.858   5.331  1.00  0.250          H  
ATOM   1669 3HG2 VAL A 109     -19.008 -10.895   5.519  1.00  0.250          H  
ATOM   1670  N   GLN A 110     -21.172 -14.226   2.812  1.00  0.170          N  
ATOM   1671  CA  GLN A 110     -21.888 -15.054   1.843  1.00  0.190          C  
ATOM   1672  C   GLN A 110     -23.037 -15.830   2.475  1.00  0.210          C  
ATOM   1673  O   GLN A 110     -24.080 -16.021   1.844  1.00  0.240          O  
ATOM   1674  CB  GLN A 110     -20.953 -16.014   1.112  1.00  0.260          C  
ATOM   1675  CG  GLN A 110     -21.653 -16.857   0.017  1.00  0.260          C  
ATOM   1676  CD  GLN A 110     -22.278 -15.995  -1.077  1.00  0.260          C  
ATOM   1677  OE1 GLN A 110     -21.800 -14.881  -1.328  1.00  0.260          O  
ATOM   1678  NE2 GLN A 110     -23.321 -16.504  -1.731  1.00  0.260          N  
ATOM   1679  H   GLN A 110     -20.164 -14.359   2.949  1.00  0.200          H  
ATOM   1680  HA  GLN A 110     -22.307 -14.383   1.102  1.00  0.230          H  
ATOM   1681 1HB  GLN A 110     -20.136 -15.452   0.656  1.00  0.310          H  
ATOM   1682 2HB  GLN A 110     -20.507 -16.701   1.837  1.00  0.310          H  
ATOM   1683 1HG  GLN A 110     -20.902 -17.499  -0.448  1.00  0.310          H  
ATOM   1684 2HG  GLN A 110     -22.434 -17.472   0.464  1.00  0.310          H  
ATOM   1685 1HE2 GLN A 110     -23.759 -15.988  -2.484  1.00  0.310          H  
ATOM   1686 2HE2 GLN A 110     -23.660 -17.419  -1.506  1.00  0.310          H  
ATOM   1687  N   ASN A 111     -22.884 -16.226   3.734  1.00  0.220          N  
ATOM   1688  CA  ASN A 111     -23.924 -16.943   4.462  1.00  0.260          C  
ATOM   1689  C   ASN A 111     -25.209 -16.109   4.599  1.00  0.270          C  
ATOM   1690  O   ASN A 111     -26.279 -16.668   4.862  1.00  0.360          O  
ATOM   1691  CB  ASN A 111     -23.462 -17.325   5.858  1.00  0.350          C  
ATOM   1692  CG  ASN A 111     -22.480 -18.457   5.949  1.00  0.350          C  
ATOM   1693  OD1 ASN A 111     -22.325 -19.302   5.056  1.00  0.350          O  
ATOM   1694  ND2 ASN A 111     -21.809 -18.485   7.069  1.00  0.350          N  
ATOM   1695  H   ASN A 111     -21.974 -16.075   4.181  1.00  0.260          H  
ATOM   1696  HA  ASN A 111     -24.172 -17.845   3.904  1.00  0.310          H  
ATOM   1697 1HB  ASN A 111     -23.001 -16.451   6.312  1.00  0.420          H  
ATOM   1698 2HB  ASN A 111     -24.331 -17.574   6.465  1.00  0.420          H  
ATOM   1699 1HD2 ASN A 111     -21.145 -19.204   7.247  1.00  0.420          H  
ATOM   1700 2HD2 ASN A 111     -21.972 -17.776   7.753  1.00  0.420          H  
ATOM   1701  N   ARG A 112     -25.100 -14.776   4.467  1.00  0.260          N  
ATOM   1702  CA  ARG A 112     -26.233 -13.873   4.591  1.00  0.270          C  
ATOM   1703  C   ARG A 112     -26.733 -13.519   3.199  1.00  0.260          C  
ATOM   1704  O   ARG A 112     -27.948 -13.481   2.963  1.00  0.290          O  
ATOM   1705  CB  ARG A 112     -25.845 -12.605   5.333  1.00  0.370          C  
ATOM   1706  CG  ARG A 112     -25.898 -12.715   6.872  1.00  0.370          C  
ATOM   1707  CD  ARG A 112     -24.736 -13.386   7.411  1.00  0.370          C  
ATOM   1708  NE  ARG A 112     -24.802 -13.548   8.835  1.00  0.370          N  
ATOM   1709  CZ  ARG A 112     -23.963 -14.310   9.541  1.00  0.370          C  
ATOM   1710  NH1 ARG A 112     -22.994 -14.936   8.945  1.00  0.370          N  
ATOM   1711  NH2 ARG A 112     -24.097 -14.431  10.828  1.00  0.370          N  
ATOM   1712  H   ARG A 112     -24.200 -14.369   4.211  1.00  0.310          H  
ATOM   1713  HA  ARG A 112     -27.031 -14.369   5.135  1.00  0.320          H  
ATOM   1714 1HB  ARG A 112     -24.827 -12.324   5.066  1.00  0.450          H  
ATOM   1715 2HB  ARG A 112     -26.493 -11.791   5.024  1.00  0.450          H  
ATOM   1716 1HG  ARG A 112     -25.896 -11.734   7.316  1.00  0.450          H  
ATOM   1717 2HG  ARG A 112     -26.793 -13.254   7.178  1.00  0.450          H  
ATOM   1718 1HD  ARG A 112     -24.607 -14.355   6.971  1.00  0.450          H  
ATOM   1719 2HD  ARG A 112     -23.886 -12.753   7.193  1.00  0.450          H  
ATOM   1720  HE  ARG A 112     -25.508 -13.007   9.345  1.00  0.450          H  
ATOM   1721 1HH1 ARG A 112     -22.839 -14.795   7.941  1.00  0.450          H  
ATOM   1722 2HH1 ARG A 112     -22.354 -15.497   9.485  1.00  0.450          H  
ATOM   1723 1HH2 ARG A 112     -24.847 -13.962  11.315  1.00  0.450          H  
ATOM   1724 2HH2 ARG A 112     -23.418 -14.967  11.336  1.00  0.450          H  
ATOM   1725  N   VAL A 113     -25.802 -13.365   2.250  1.00  0.230          N  
ATOM   1726  CA  VAL A 113     -26.151 -13.042   0.868  1.00  0.220          C  
ATOM   1727  C   VAL A 113     -27.034 -14.147   0.329  1.00  0.250          C  
ATOM   1728  O   VAL A 113     -28.052 -13.880  -0.302  1.00  0.280          O  
ATOM   1729  CB  VAL A 113     -24.897 -12.881  -0.025  1.00  0.310          C  
ATOM   1730  CG1 VAL A 113     -25.282 -12.786  -1.511  1.00  0.310          C  
ATOM   1731  CG2 VAL A 113     -24.140 -11.610   0.382  1.00  0.310          C  
ATOM   1732  H   VAL A 113     -24.818 -13.421   2.523  1.00  0.280          H  
ATOM   1733  HA  VAL A 113     -26.710 -12.104   0.857  1.00  0.260          H  
ATOM   1734  HB  VAL A 113     -24.262 -13.751   0.098  1.00  0.370          H  
ATOM   1735 1HG1 VAL A 113     -24.375 -12.679  -2.110  1.00  0.370          H  
ATOM   1736 2HG1 VAL A 113     -25.806 -13.691  -1.831  1.00  0.370          H  
ATOM   1737 3HG1 VAL A 113     -25.916 -11.943  -1.674  1.00  0.370          H  
ATOM   1738 1HG2 VAL A 113     -23.247 -11.507  -0.238  1.00  0.370          H  
ATOM   1739 2HG2 VAL A 113     -24.783 -10.741   0.245  1.00  0.370          H  
ATOM   1740 3HG2 VAL A 113     -23.849 -11.678   1.423  1.00  0.370          H  
ATOM   1741  N   ALA A 114     -26.663 -15.382   0.642  1.00  0.260          N  
ATOM   1742  CA  ALA A 114     -27.382 -16.573   0.232  1.00  0.320          C  
ATOM   1743  C   ALA A 114     -28.843 -16.571   0.692  1.00  0.360          C  
ATOM   1744  O   ALA A 114     -29.678 -17.246   0.089  1.00  0.420          O  
ATOM   1745  CB  ALA A 114     -26.683 -17.791   0.795  1.00  0.420          C  
ATOM   1746  H   ALA A 114     -25.788 -15.506   1.159  1.00  0.310          H  
ATOM   1747  HA  ALA A 114     -27.369 -16.617  -0.856  1.00  0.380          H  
ATOM   1748 1HB  ALA A 114     -27.199 -18.693   0.464  1.00  0.510          H  
ATOM   1749 2HB  ALA A 114     -25.651 -17.806   0.444  1.00  0.510          H  
ATOM   1750 3HB  ALA A 114     -26.695 -17.739   1.886  1.00  0.510          H  
ATOM   1751  N   GLN A 115     -29.165 -15.876   1.786  1.00  0.360          N  
ATOM   1752  CA  GLN A 115     -30.532 -15.862   2.261  1.00  0.450          C  
ATOM   1753  C   GLN A 115     -31.267 -14.801   1.457  1.00  0.370          C  
ATOM   1754  O   GLN A 115     -32.385 -15.017   0.984  1.00  0.470          O  
ATOM   1755  CB  GLN A 115     -30.563 -15.533   3.753  1.00  0.590          C  
ATOM   1756  CG  GLN A 115     -29.916 -16.599   4.608  1.00  0.590          C  
ATOM   1757  CD  GLN A 115     -29.838 -16.226   6.069  1.00  0.590          C  
ATOM   1758  OE1 GLN A 115     -30.859 -15.997   6.737  1.00  0.590          O  
ATOM   1759  NE2 GLN A 115     -28.611 -16.148   6.569  1.00  0.590          N  
ATOM   1760  H   GLN A 115     -28.481 -15.287   2.254  1.00  0.430          H  
ATOM   1761  HA  GLN A 115     -30.994 -16.832   2.082  1.00  0.540          H  
ATOM   1762 1HB  GLN A 115     -30.043 -14.593   3.933  1.00  0.710          H  
ATOM   1763 2HB  GLN A 115     -31.594 -15.409   4.080  1.00  0.710          H  
ATOM   1764 1HG  GLN A 115     -30.487 -17.516   4.514  1.00  0.710          H  
ATOM   1765 2HG  GLN A 115     -28.896 -16.760   4.247  1.00  0.710          H  
ATOM   1766 1HE2 GLN A 115     -28.458 -15.893   7.522  1.00  0.710          H  
ATOM   1767 2HE2 GLN A 115     -27.803 -16.341   5.962  1.00  0.710          H  
ATOM   1768  N   ALA A 116     -30.581 -13.668   1.230  1.00  0.260          N  
ATOM   1769  CA  ALA A 116     -31.118 -12.548   0.457  1.00  0.230          C  
ATOM   1770  C   ALA A 116     -31.447 -12.990  -0.952  1.00  0.200          C  
ATOM   1771  O   ALA A 116     -32.464 -12.576  -1.503  1.00  0.210          O  
ATOM   1772  CB  ALA A 116     -30.143 -11.400   0.399  1.00  0.330          C  
ATOM   1773  H   ALA A 116     -29.664 -13.567   1.675  1.00  0.310          H  
ATOM   1774  HA  ALA A 116     -32.036 -12.212   0.938  1.00  0.280          H  
ATOM   1775 1HB  ALA A 116     -30.577 -10.579  -0.173  1.00  0.400          H  
ATOM   1776 2HB  ALA A 116     -29.915 -11.064   1.398  1.00  0.400          H  
ATOM   1777 3HB  ALA A 116     -29.245 -11.745  -0.078  1.00  0.400          H  
ATOM   1778  N   GLU A 117     -30.660 -13.928  -1.492  1.00  0.220          N  
ATOM   1779  CA  GLU A 117     -30.864 -14.419  -2.847  1.00  0.250          C  
ATOM   1780  C   GLU A 117     -32.279 -14.912  -3.056  1.00  0.290          C  
ATOM   1781  O   GLU A 117     -32.831 -14.757  -4.137  1.00  0.320          O  
ATOM   1782  CB  GLU A 117     -29.877 -15.536  -3.211  1.00  0.340          C  
ATOM   1783  CG  GLU A 117     -28.435 -15.082  -3.472  1.00  0.340          C  
ATOM   1784  CD  GLU A 117     -27.492 -16.239  -3.729  1.00  0.340          C  
ATOM   1785  OE1 GLU A 117     -27.906 -17.358  -3.564  1.00  0.340          O  
ATOM   1786  OE2 GLU A 117     -26.365 -16.008  -4.094  1.00  0.340          O  
ATOM   1787  H   GLU A 117     -29.824 -14.210  -0.971  1.00  0.260          H  
ATOM   1788  HA  GLU A 117     -30.694 -13.611  -3.528  1.00  0.300          H  
ATOM   1789 1HB  GLU A 117     -29.851 -16.266  -2.400  1.00  0.410          H  
ATOM   1790 2HB  GLU A 117     -30.229 -16.052  -4.102  1.00  0.410          H  
ATOM   1791 1HG  GLU A 117     -28.439 -14.435  -4.343  1.00  0.410          H  
ATOM   1792 2HG  GLU A 117     -28.082 -14.504  -2.639  1.00  0.410          H  
ATOM   1793  N   ALA A 118     -32.924 -15.455  -2.037  1.00  0.340          N  
ATOM   1794  CA  ALA A 118     -34.270 -15.974  -2.190  1.00  0.440          C  
ATOM   1795  C   ALA A 118     -35.268 -14.916  -2.658  1.00  0.360          C  
ATOM   1796  O   ALA A 118     -36.330 -15.247  -3.191  1.00  0.380          O  
ATOM   1797  CB  ALA A 118     -34.751 -16.517  -0.879  1.00  0.580          C  
ATOM   1798  H   ALA A 118     -32.503 -15.517  -1.104  1.00  0.410          H  
ATOM   1799  HA  ALA A 118     -34.243 -16.770  -2.933  1.00  0.530          H  
ATOM   1800 1HB  ALA A 118     -35.719 -16.899  -1.042  1.00  0.690          H  
ATOM   1801 2HB  ALA A 118     -34.088 -17.304  -0.529  1.00  0.690          H  
ATOM   1802 3HB  ALA A 118     -34.789 -15.720  -0.136  1.00  0.690          H  
ATOM   1803  N   ARG A 119     -34.965 -13.651  -2.372  1.00  0.310          N  
ATOM   1804  CA  ARG A 119     -35.817 -12.520  -2.677  1.00  0.300          C  
ATOM   1805  C   ARG A 119     -35.350 -11.718  -3.888  1.00  0.260          C  
ATOM   1806  O   ARG A 119     -35.937 -10.677  -4.188  1.00  0.290          O  
ATOM   1807  CB  ARG A 119     -35.839 -11.584  -1.473  1.00  0.420          C  
ATOM   1808  CG  ARG A 119     -36.478 -12.157  -0.208  1.00  0.420          C  
ATOM   1809  CD  ARG A 119     -36.185 -11.309   0.997  1.00  0.420          C  
ATOM   1810  NE  ARG A 119     -36.808  -9.967   0.956  1.00  0.420          N  
ATOM   1811  CZ  ARG A 119     -36.426  -8.907   1.723  1.00  0.420          C  
ATOM   1812  NH1 ARG A 119     -35.434  -8.958   2.589  1.00  0.420          N  
ATOM   1813  NH2 ARG A 119     -37.055  -7.790   1.597  1.00  0.420          N  
ATOM   1814  H   ARG A 119     -34.053 -13.447  -1.957  1.00  0.370          H  
ATOM   1815  HA  ARG A 119     -36.824 -12.890  -2.868  1.00  0.360          H  
ATOM   1816 1HB  ARG A 119     -34.813 -11.302  -1.226  1.00  0.510          H  
ATOM   1817 2HB  ARG A 119     -36.375 -10.670  -1.729  1.00  0.510          H  
ATOM   1818 1HG  ARG A 119     -37.560 -12.201  -0.339  1.00  0.510          H  
ATOM   1819 2HG  ARG A 119     -36.098 -13.165  -0.023  1.00  0.510          H  
ATOM   1820 1HD  ARG A 119     -36.552 -11.827   1.884  1.00  0.510          H  
ATOM   1821 2HD  ARG A 119     -35.104 -11.185   1.073  1.00  0.510          H  
ATOM   1822  HE  ARG A 119     -37.614  -9.795   0.305  1.00  0.510          H  
ATOM   1823 1HH1 ARG A 119     -34.908  -9.804   2.730  1.00  0.510          H  
ATOM   1824 2HH1 ARG A 119     -35.200  -8.087   3.110  1.00  0.510          H  
ATOM   1825 1HH2 ARG A 119     -37.833  -7.743   0.909  1.00  0.510          H  
ATOM   1826 2HH2 ARG A 119     -36.751  -6.979   2.181  1.00  0.510          H  
ATOM   1827  N   LEU A 120     -34.301 -12.163  -4.576  1.00  0.240          N  
ATOM   1828  CA  LEU A 120     -33.792 -11.354  -5.669  1.00  0.240          C  
ATOM   1829  C   LEU A 120     -34.423 -11.766  -7.001  1.00  0.290          C  
ATOM   1830  O   LEU A 120     -34.830 -12.920  -7.157  1.00  0.350          O  
ATOM   1831  CB  LEU A 120     -32.259 -11.433  -5.710  1.00  0.340          C  
ATOM   1832  CG  LEU A 120     -31.532 -10.971  -4.412  1.00  0.340          C  
ATOM   1833  CD1 LEU A 120     -30.098 -11.115  -4.590  1.00  0.340          C  
ATOM   1834  CD2 LEU A 120     -31.817  -9.566  -4.086  1.00  0.340          C  
ATOM   1835  H   LEU A 120     -33.859 -13.054  -4.331  1.00  0.290          H  
ATOM   1836  HA  LEU A 120     -34.067 -10.343  -5.447  1.00  0.290          H  
ATOM   1837 1HB  LEU A 120     -31.985 -12.475  -5.867  1.00  0.400          H  
ATOM   1838 2HB  LEU A 120     -31.877 -10.853  -6.541  1.00  0.400          H  
ATOM   1839  HG  LEU A 120     -31.846 -11.594  -3.603  1.00  0.400          H  
ATOM   1840 1HD1 LEU A 120     -29.593 -10.820  -3.676  1.00  0.400          H  
ATOM   1841 2HD1 LEU A 120     -29.843 -12.133  -4.831  1.00  0.400          H  
ATOM   1842 3HD1 LEU A 120     -29.796 -10.463  -5.401  1.00  0.400          H  
ATOM   1843 1HD2 LEU A 120     -31.274  -9.280  -3.183  1.00  0.400          H  
ATOM   1844 2HD2 LEU A 120     -31.482  -8.986  -4.917  1.00  0.400          H  
ATOM   1845 3HD2 LEU A 120     -32.876  -9.398  -3.921  1.00  0.400          H  
ATOM   1846  N   PRO A 121     -34.539 -10.850  -7.987  1.00  0.300          N  
ATOM   1847  CA  PRO A 121     -35.088 -11.095  -9.315  1.00  0.350          C  
ATOM   1848  C   PRO A 121     -34.345 -12.183 -10.063  1.00  0.320          C  
ATOM   1849  O   PRO A 121     -33.115 -12.264  -9.983  1.00  0.280          O  
ATOM   1850  CB  PRO A 121     -34.870  -9.746 -10.021  1.00  0.520          C  
ATOM   1851  CG  PRO A 121     -34.793  -8.724  -8.920  1.00  0.520          C  
ATOM   1852  CD  PRO A 121     -34.122  -9.420  -7.775  1.00  0.520          C  
ATOM   1853  HA  PRO A 121     -36.160 -11.344  -9.229  1.00  0.420          H  
ATOM   1854 1HB  PRO A 121     -33.973  -9.793 -10.635  1.00  0.630          H  
ATOM   1855 2HB  PRO A 121     -35.705  -9.549 -10.712  1.00  0.630          H  
ATOM   1856 1HG  PRO A 121     -34.218  -7.846  -9.249  1.00  0.630          H  
ATOM   1857 2HG  PRO A 121     -35.800  -8.367  -8.667  1.00  0.630          H  
ATOM   1858 1HD  PRO A 121     -33.035  -9.301  -7.832  1.00  0.630          H  
ATOM   1859 2HD  PRO A 121     -34.551  -8.964  -6.876  1.00  0.630          H  
ATOM   1860  N   GLU A 122     -35.068 -12.948 -10.883  1.00  0.370          N  
ATOM   1861  CA  GLU A 122     -34.461 -13.996 -11.707  1.00  0.360          C  
ATOM   1862  C   GLU A 122     -33.396 -13.407 -12.618  1.00  0.300          C  
ATOM   1863  O   GLU A 122     -32.339 -13.995 -12.839  1.00  0.310          O  
ATOM   1864  CB  GLU A 122     -35.529 -14.676 -12.566  1.00  0.510          C  
ATOM   1865  CG  GLU A 122     -36.549 -15.477 -11.787  1.00  0.510          C  
ATOM   1866  CD  GLU A 122     -37.629 -14.625 -11.164  1.00  0.510          C  
ATOM   1867  OE1 GLU A 122     -37.620 -13.426 -11.382  1.00  0.510          O  
ATOM   1868  OE2 GLU A 122     -38.435 -15.158 -10.448  1.00  0.510          O  
ATOM   1869  H   GLU A 122     -36.087 -12.833 -10.922  1.00  0.440          H  
ATOM   1870  HA  GLU A 122     -33.999 -14.734 -11.051  1.00  0.430          H  
ATOM   1871 1HB  GLU A 122     -36.059 -13.924 -13.152  1.00  0.610          H  
ATOM   1872 2HB  GLU A 122     -35.044 -15.351 -13.273  1.00  0.610          H  
ATOM   1873 1HG  GLU A 122     -37.016 -16.194 -12.460  1.00  0.610          H  
ATOM   1874 2HG  GLU A 122     -36.033 -16.035 -11.017  1.00  0.610          H  
ATOM   1875  N   ASP A 123     -33.657 -12.196 -13.100  1.00  0.300          N  
ATOM   1876  CA  ASP A 123     -32.765 -11.466 -13.993  1.00  0.330          C  
ATOM   1877  C   ASP A 123     -31.397 -11.198 -13.369  1.00  0.360          C  
ATOM   1878  O   ASP A 123     -30.423 -10.975 -14.082  1.00  0.680          O  
ATOM   1879  CB  ASP A 123     -33.409 -10.135 -14.391  1.00  0.450          C  
ATOM   1880  CG  ASP A 123     -34.606 -10.283 -15.371  1.00  0.450          C  
ATOM   1881  OD1 ASP A 123     -34.769 -11.332 -15.944  1.00  0.450          O  
ATOM   1882  OD2 ASP A 123     -35.360  -9.340 -15.502  1.00  0.450          O  
ATOM   1883  H   ASP A 123     -34.564 -11.796 -12.894  1.00  0.360          H  
ATOM   1884  HA  ASP A 123     -32.618 -12.067 -14.891  1.00  0.400          H  
ATOM   1885 1HB  ASP A 123     -33.758  -9.630 -13.491  1.00  0.540          H  
ATOM   1886 2HB  ASP A 123     -32.657  -9.493 -14.851  1.00  0.540          H  
ATOM   1887  N   VAL A 124     -31.343 -11.181 -12.044  1.00  0.230          N  
ATOM   1888  CA  VAL A 124     -30.129 -10.926 -11.307  1.00  0.200          C  
ATOM   1889  C   VAL A 124     -29.496 -12.252 -10.941  1.00  0.210          C  
ATOM   1890  O   VAL A 124     -28.303 -12.483 -11.170  1.00  0.220          O  
ATOM   1891  CB  VAL A 124     -30.457 -10.116 -10.038  1.00  0.290          C  
ATOM   1892  CG1 VAL A 124     -29.200  -9.887  -9.172  1.00  0.290          C  
ATOM   1893  CG2 VAL A 124     -31.045  -8.833 -10.475  1.00  0.290          C  
ATOM   1894  H   VAL A 124     -32.174 -11.419 -11.510  1.00  0.280          H  
ATOM   1895  HA  VAL A 124     -29.443 -10.366 -11.936  1.00  0.240          H  
ATOM   1896  HB  VAL A 124     -31.179 -10.666  -9.435  1.00  0.350          H  
ATOM   1897 1HG1 VAL A 124     -29.468  -9.311  -8.286  1.00  0.350          H  
ATOM   1898 2HG1 VAL A 124     -28.780 -10.842  -8.864  1.00  0.350          H  
ATOM   1899 3HG1 VAL A 124     -28.457  -9.336  -9.756  1.00  0.350          H  
ATOM   1900 1HG2 VAL A 124     -31.312  -8.235  -9.630  1.00  0.350          H  
ATOM   1901 2HG2 VAL A 124     -30.302  -8.343 -11.061  1.00  0.350          H  
ATOM   1902 3HG2 VAL A 124     -31.923  -9.001 -11.077  1.00  0.350          H  
ATOM   1903  N   ARG A 125     -30.296 -13.138 -10.358  1.00  0.240          N  
ATOM   1904  CA  ARG A 125     -29.766 -14.407  -9.910  1.00  0.270          C  
ATOM   1905  C   ARG A 125     -29.135 -15.211 -11.028  1.00  0.260          C  
ATOM   1906  O   ARG A 125     -28.066 -15.773 -10.825  1.00  0.290          O  
ATOM   1907  CB  ARG A 125     -30.830 -15.225  -9.223  1.00  0.370          C  
ATOM   1908  CG  ARG A 125     -31.172 -14.694  -7.883  1.00  0.370          C  
ATOM   1909  CD  ARG A 125     -32.041 -15.569  -7.119  1.00  0.370          C  
ATOM   1910  NE  ARG A 125     -33.474 -15.435  -7.460  1.00  0.370          N  
ATOM   1911  CZ  ARG A 125     -34.249 -16.344  -8.104  1.00  0.370          C  
ATOM   1912  NH1 ARG A 125     -33.773 -17.516  -8.505  1.00  0.370          N  
ATOM   1913  NH2 ARG A 125     -35.517 -16.040  -8.313  1.00  0.370          N  
ATOM   1914  H   ARG A 125     -31.283 -12.905 -10.217  1.00  0.290          H  
ATOM   1915  HA  ARG A 125     -28.991 -14.199  -9.174  1.00  0.320          H  
ATOM   1916 1HB  ARG A 125     -31.738 -15.215  -9.828  1.00  0.440          H  
ATOM   1917 2HB  ARG A 125     -30.502 -16.257  -9.124  1.00  0.440          H  
ATOM   1918 1HG  ARG A 125     -30.260 -14.528  -7.308  1.00  0.440          H  
ATOM   1919 2HG  ARG A 125     -31.695 -13.741  -8.012  1.00  0.440          H  
ATOM   1920 1HD  ARG A 125     -31.737 -16.594  -7.264  1.00  0.440          H  
ATOM   1921 2HD  ARG A 125     -31.905 -15.326  -6.111  1.00  0.440          H  
ATOM   1922  HE  ARG A 125     -33.942 -14.547  -7.190  1.00  0.440          H  
ATOM   1923 1HH1 ARG A 125     -32.813 -17.760  -8.337  1.00  0.440          H  
ATOM   1924 2HH1 ARG A 125     -34.381 -18.173  -8.976  1.00  0.440          H  
ATOM   1925 1HH2 ARG A 125     -35.873 -15.137  -7.996  1.00  0.440          H  
ATOM   1926 2HH2 ARG A 125     -36.137 -16.696  -8.769  1.00  0.440          H  
ATOM   1927  N   ARG A 126     -29.733 -15.190 -12.224  1.00  0.250          N  
ATOM   1928  CA  ARG A 126     -29.227 -15.922 -13.385  1.00  0.260          C  
ATOM   1929  C   ARG A 126     -27.862 -15.444 -13.861  1.00  0.270          C  
ATOM   1930  O   ARG A 126     -27.197 -16.144 -14.622  1.00  0.430          O  
ATOM   1931  CB  ARG A 126     -30.189 -15.839 -14.557  1.00  0.360          C  
ATOM   1932  CG  ARG A 126     -31.499 -16.598 -14.374  1.00  0.360          C  
ATOM   1933  CD  ARG A 126     -32.416 -16.382 -15.516  1.00  0.360          C  
ATOM   1934  NE  ARG A 126     -31.969 -17.097 -16.723  1.00  0.360          N  
ATOM   1935  CZ  ARG A 126     -32.287 -16.777 -18.004  1.00  0.360          C  
ATOM   1936  NH1 ARG A 126     -33.022 -15.717 -18.268  1.00  0.360          N  
ATOM   1937  NH2 ARG A 126     -31.841 -17.549 -18.986  1.00  0.360          N  
ATOM   1938  H   ARG A 126     -30.621 -14.692 -12.328  1.00  0.300          H  
ATOM   1939  HA  ARG A 126     -29.141 -16.973 -13.107  1.00  0.310          H  
ATOM   1940 1HB  ARG A 126     -30.439 -14.791 -14.737  1.00  0.430          H  
ATOM   1941 2HB  ARG A 126     -29.702 -16.217 -15.455  1.00  0.430          H  
ATOM   1942 1HG  ARG A 126     -31.274 -17.664 -14.327  1.00  0.430          H  
ATOM   1943 2HG  ARG A 126     -31.992 -16.307 -13.456  1.00  0.430          H  
ATOM   1944 1HD  ARG A 126     -33.413 -16.738 -15.250  1.00  0.430          H  
ATOM   1945 2HD  ARG A 126     -32.456 -15.314 -15.729  1.00  0.430          H  
ATOM   1946  HE  ARG A 126     -31.402 -17.926 -16.579  1.00  0.430          H  
ATOM   1947 1HH1 ARG A 126     -33.358 -15.128 -17.520  1.00  0.430          H  
ATOM   1948 2HH1 ARG A 126     -33.244 -15.470 -19.232  1.00  0.430          H  
ATOM   1949 1HH2 ARG A 126     -31.280 -18.357 -18.769  1.00  0.430          H  
ATOM   1950 2HH2 ARG A 126     -32.056 -17.349 -19.975  1.00  0.430          H  
ATOM   1951  N   LEU A 127     -27.457 -14.233 -13.501  1.00  0.270          N  
ATOM   1952  CA  LEU A 127     -26.171 -13.751 -13.956  1.00  0.250          C  
ATOM   1953  C   LEU A 127     -25.169 -14.049 -12.858  1.00  0.230          C  
ATOM   1954  O   LEU A 127     -23.991 -14.317 -13.123  1.00  0.260          O  
ATOM   1955  CB  LEU A 127     -26.274 -12.282 -14.277  1.00  0.360          C  
ATOM   1956  CG  LEU A 127     -27.345 -11.954 -15.331  1.00  0.360          C  
ATOM   1957  CD1 LEU A 127     -27.361 -10.510 -15.501  1.00  0.360          C  
ATOM   1958  CD2 LEU A 127     -27.104 -12.688 -16.678  1.00  0.360          C  
ATOM   1959  H   LEU A 127     -28.004 -13.667 -12.853  1.00  0.320          H  
ATOM   1960  HA  LEU A 127     -25.858 -14.300 -14.837  1.00  0.300          H  
ATOM   1961 1HB  LEU A 127     -26.533 -11.744 -13.357  1.00  0.430          H  
ATOM   1962 2HB  LEU A 127     -25.313 -11.919 -14.632  1.00  0.430          H  
ATOM   1963  HG  LEU A 127     -28.325 -12.247 -14.945  1.00  0.430          H  
ATOM   1964 1HD1 LEU A 127     -28.137 -10.273 -16.198  1.00  0.430          H  
ATOM   1965 2HD1 LEU A 127     -27.568 -10.038 -14.537  1.00  0.430          H  
ATOM   1966 3HD1 LEU A 127     -26.404 -10.166 -15.879  1.00  0.430          H  
ATOM   1967 1HD2 LEU A 127     -27.890 -12.408 -17.371  1.00  0.430          H  
ATOM   1968 2HD2 LEU A 127     -26.153 -12.401 -17.085  1.00  0.430          H  
ATOM   1969 3HD2 LEU A 127     -27.131 -13.766 -16.544  1.00  0.430          H  
ATOM   1970  N   GLY A 128     -25.678 -14.071 -11.628  1.00  0.210          N  
ATOM   1971  CA  GLY A 128     -24.917 -14.393 -10.442  1.00  0.190          C  
ATOM   1972  C   GLY A 128     -24.478 -13.194  -9.631  1.00  0.190          C  
ATOM   1973  O   GLY A 128     -24.371 -12.070 -10.129  1.00  0.200          O  
ATOM   1974  H   GLY A 128     -26.654 -13.794 -11.504  1.00  0.250          H  
ATOM   1975 1HA  GLY A 128     -25.527 -15.044  -9.814  1.00  0.230          H  
ATOM   1976 2HA  GLY A 128     -24.041 -14.974 -10.726  1.00  0.230          H  
ATOM   1977  N   ILE A 129     -24.268 -13.452  -8.345  1.00  0.180          N  
ATOM   1978  CA  ILE A 129     -23.817 -12.453  -7.394  1.00  0.220          C  
ATOM   1979  C   ILE A 129     -22.489 -12.930  -6.861  1.00  0.220          C  
ATOM   1980  O   ILE A 129     -22.370 -14.067  -6.405  1.00  0.250          O  
ATOM   1981  CB  ILE A 129     -24.837 -12.232  -6.268  1.00  0.290          C  
ATOM   1982  CG1 ILE A 129     -26.140 -11.769  -6.924  1.00  0.290          C  
ATOM   1983  CG2 ILE A 129     -24.297 -11.201  -5.221  1.00  0.290          C  
ATOM   1984  CD1 ILE A 129     -27.274 -11.659  -6.027  1.00  0.290          C  
ATOM   1985  H   ILE A 129     -24.399 -14.402  -8.021  1.00  0.220          H  
ATOM   1986  HA  ILE A 129     -23.661 -11.510  -7.911  1.00  0.260          H  
ATOM   1987  HB  ILE A 129     -25.035 -13.181  -5.768  1.00  0.350          H  
ATOM   1988 1HG1 ILE A 129     -25.969 -10.829  -7.409  1.00  0.350          H  
ATOM   1989 2HG1 ILE A 129     -26.420 -12.493  -7.682  1.00  0.350          H  
ATOM   1990 1HG2 ILE A 129     -25.014 -11.051  -4.423  1.00  0.350          H  
ATOM   1991 2HG2 ILE A 129     -23.371 -11.577  -4.785  1.00  0.350          H  
ATOM   1992 3HG2 ILE A 129     -24.101 -10.251  -5.709  1.00  0.350          H  
ATOM   1993 1HD1 ILE A 129     -28.125 -11.356  -6.617  1.00  0.350          H  
ATOM   1994 2HD1 ILE A 129     -27.468 -12.627  -5.567  1.00  0.350          H  
ATOM   1995 3HD1 ILE A 129     -27.089 -10.922  -5.257  1.00  0.350          H  
ATOM   1996  N   THR A 130     -21.493 -12.079  -6.946  1.00  0.230          N  
ATOM   1997  CA  THR A 130     -20.154 -12.458  -6.541  1.00  0.230          C  
ATOM   1998  C   THR A 130     -19.693 -11.787  -5.253  1.00  0.200          C  
ATOM   1999  O   THR A 130     -19.768 -10.568  -5.113  1.00  0.180          O  
ATOM   2000  CB  THR A 130     -19.160 -12.149  -7.687  1.00  0.320          C  
ATOM   2001  OG1 THR A 130     -19.505 -12.902  -8.860  1.00  0.320          O  
ATOM   2002  CG2 THR A 130     -17.772 -12.461  -7.305  1.00  0.320          C  
ATOM   2003  H   THR A 130     -21.690 -11.145  -7.312  1.00  0.280          H  
ATOM   2004  HA  THR A 130     -20.143 -13.533  -6.372  1.00  0.280          H  
ATOM   2005  HB  THR A 130     -19.221 -11.088  -7.929  1.00  0.390          H  
ATOM   2006  HG1 THR A 130     -19.529 -13.855  -8.636  1.00  0.390          H  
ATOM   2007 1HG2 THR A 130     -17.108 -12.221  -8.131  1.00  0.390          H  
ATOM   2008 2HG2 THR A 130     -17.516 -11.863  -6.455  1.00  0.390          H  
ATOM   2009 3HG2 THR A 130     -17.681 -13.518  -7.062  1.00  0.390          H  
ATOM   2010  N   THR A 131     -19.194 -12.591  -4.310  1.00  0.190          N  
ATOM   2011  CA  THR A 131     -18.681 -12.080  -3.037  1.00  0.180          C  
ATOM   2012  C   THR A 131     -17.165 -12.295  -3.016  1.00  0.160          C  
ATOM   2013  O   THR A 131     -16.705 -13.433  -3.115  1.00  0.150          O  
ATOM   2014  CB  THR A 131     -19.377 -12.805  -1.859  1.00  0.260          C  
ATOM   2015  OG1 THR A 131     -20.787 -12.566  -1.938  1.00  0.260          O  
ATOM   2016  CG2 THR A 131     -18.879 -12.296  -0.506  1.00  0.260          C  
ATOM   2017  H   THR A 131     -19.183 -13.587  -4.480  1.00  0.230          H  
ATOM   2018  HA  THR A 131     -18.890 -11.022  -2.964  1.00  0.220          H  
ATOM   2019  HB  THR A 131     -19.192 -13.877  -1.936  1.00  0.310          H  
ATOM   2020  HG1 THR A 131     -21.251 -13.312  -1.520  1.00  0.310          H  
ATOM   2021 1HG2 THR A 131     -19.399 -12.822   0.298  1.00  0.310          H  
ATOM   2022 2HG2 THR A 131     -17.821 -12.471  -0.420  1.00  0.310          H  
ATOM   2023 3HG2 THR A 131     -19.074 -11.236  -0.428  1.00  0.310          H  
ATOM   2024  N   GLN A 132     -16.391 -11.211  -2.896  1.00  0.180          N  
ATOM   2025  CA  GLN A 132     -14.921 -11.257  -2.956  1.00  0.200          C  
ATOM   2026  C   GLN A 132     -14.159 -10.515  -1.875  1.00  0.170          C  
ATOM   2027  O   GLN A 132     -14.566  -9.472  -1.372  1.00  0.280          O  
ATOM   2028  CB  GLN A 132     -14.444 -10.732  -4.322  1.00  0.270          C  
ATOM   2029  CG  GLN A 132     -14.722 -11.670  -5.442  1.00  0.270          C  
ATOM   2030  CD  GLN A 132     -14.552 -11.083  -6.838  1.00  0.270          C  
ATOM   2031  OE1 GLN A 132     -15.403 -10.304  -7.298  1.00  0.270          O  
ATOM   2032  NE2 GLN A 132     -13.495 -11.442  -7.521  1.00  0.270          N  
ATOM   2033  H   GLN A 132     -16.872 -10.313  -2.810  1.00  0.220          H  
ATOM   2034  HA  GLN A 132     -14.625 -12.301  -2.886  1.00  0.240          H  
ATOM   2035 1HB  GLN A 132     -14.936  -9.781  -4.542  1.00  0.330          H  
ATOM   2036 2HB  GLN A 132     -13.365 -10.540  -4.295  1.00  0.330          H  
ATOM   2037 1HG  GLN A 132     -14.011 -12.490  -5.355  1.00  0.330          H  
ATOM   2038 2HG  GLN A 132     -15.700 -12.050  -5.334  1.00  0.330          H  
ATOM   2039 1HE2 GLN A 132     -13.377 -11.112  -8.449  1.00  0.330          H  
ATOM   2040 2HE2 GLN A 132     -12.766 -12.020  -7.106  1.00  0.330          H  
ATOM   2041  N   LYS A 133     -12.991 -11.056  -1.571  1.00  0.220          N  
ATOM   2042  CA  LYS A 133     -12.044 -10.459  -0.646  1.00  0.180          C  
ATOM   2043  C   LYS A 133     -11.094  -9.642  -1.489  1.00  0.300          C  
ATOM   2044  O   LYS A 133     -10.418 -10.208  -2.342  1.00  1.000          O  
ATOM   2045  CB  LYS A 133     -11.240 -11.563   0.024  1.00  0.270          C  
ATOM   2046  CG  LYS A 133     -12.042 -12.547   0.785  1.00  0.270          C  
ATOM   2047  CD  LYS A 133     -11.197 -13.745   1.265  1.00  0.270          C  
ATOM   2048  CE  LYS A 133     -10.797 -14.657   0.092  1.00  0.270          C  
ATOM   2049  NZ  LYS A 133     -10.293 -15.984   0.548  1.00  0.270          N  
ATOM   2050  H   LYS A 133     -12.737 -11.925  -2.022  1.00  0.260          H  
ATOM   2051  HA  LYS A 133     -12.554  -9.812   0.072  1.00  0.220          H  
ATOM   2052 1HB  LYS A 133     -10.644 -12.066  -0.724  1.00  0.320          H  
ATOM   2053 2HB  LYS A 133     -10.572 -11.124   0.735  1.00  0.320          H  
ATOM   2054 1HG  LYS A 133     -12.464 -12.049   1.661  1.00  0.320          H  
ATOM   2055 2HG  LYS A 133     -12.858 -12.905   0.167  1.00  0.320          H  
ATOM   2056 1HD  LYS A 133     -10.302 -13.396   1.772  1.00  0.320          H  
ATOM   2057 2HD  LYS A 133     -11.778 -14.343   1.965  1.00  0.320          H  
ATOM   2058 1HE  LYS A 133     -11.657 -14.805  -0.549  1.00  0.320          H  
ATOM   2059 2HE  LYS A 133     -10.005 -14.186  -0.483  1.00  0.320          H  
ATOM   2060 1HZ  LYS A 133     -10.059 -16.548  -0.245  1.00  0.320          H  
ATOM   2061 2HZ  LYS A 133      -9.481 -15.879   1.141  1.00  0.320          H  
ATOM   2062 3HZ  LYS A 133     -11.011 -16.487   1.087  1.00  0.320          H  
ATOM   2063  N   GLN A 134     -11.012  -8.341  -1.313  1.00  0.430          N  
ATOM   2064  CA  GLN A 134     -10.089  -7.658  -2.231  1.00  0.290          C  
ATOM   2065  C   GLN A 134      -9.593  -6.306  -1.784  1.00  0.280          C  
ATOM   2066  O   GLN A 134     -10.314  -5.553  -1.131  1.00  0.420          O  
ATOM   2067  CB  GLN A 134     -10.770  -7.466  -3.587  1.00  0.460          C  
ATOM   2068  CG  GLN A 134     -11.985  -6.551  -3.528  1.00  0.460          C  
ATOM   2069  CD  GLN A 134     -12.681  -6.476  -4.821  1.00  0.460          C  
ATOM   2070  OE1 GLN A 134     -13.504  -7.337  -5.127  1.00  0.460          O  
ATOM   2071  NE2 GLN A 134     -12.349  -5.462  -5.610  1.00  0.460          N  
ATOM   2072  H   GLN A 134     -11.563  -7.870  -0.582  1.00  0.520          H  
ATOM   2073  HA  GLN A 134      -9.211  -8.287  -2.371  1.00  0.350          H  
ATOM   2074 1HB  GLN A 134     -10.058  -7.019  -4.286  1.00  0.550          H  
ATOM   2075 2HB  GLN A 134     -11.076  -8.424  -4.006  1.00  0.550          H  
ATOM   2076 1HG  GLN A 134     -12.685  -6.927  -2.781  1.00  0.550          H  
ATOM   2077 2HG  GLN A 134     -11.668  -5.541  -3.270  1.00  0.550          H  
ATOM   2078 1HE2 GLN A 134     -12.771  -5.377  -6.534  1.00  0.550          H  
ATOM   2079 2HE2 GLN A 134     -11.663  -4.792  -5.305  1.00  0.550          H  
ATOM   2080  N   SER A 135      -8.407  -5.952  -2.267  1.00  0.160          N  
ATOM   2081  CA  SER A 135      -7.893  -4.608  -2.131  1.00  0.210          C  
ATOM   2082  C   SER A 135      -8.813  -3.625  -2.852  1.00  0.160          C  
ATOM   2083  O   SER A 135      -9.340  -3.950  -3.920  1.00  0.170          O  
ATOM   2084  CB  SER A 135      -6.518  -4.499  -2.756  1.00  0.270          C  
ATOM   2085  OG  SER A 135      -6.078  -3.157  -2.759  1.00  0.270          O  
ATOM   2086  H   SER A 135      -7.815  -6.651  -2.728  1.00  0.190          H  
ATOM   2087  HA  SER A 135      -7.834  -4.397  -1.069  1.00  0.250          H  
ATOM   2088 1HB  SER A 135      -5.810  -5.123  -2.207  1.00  0.330          H  
ATOM   2089 2HB  SER A 135      -6.554  -4.875  -3.783  1.00  0.330          H  
ATOM   2090  HG  SER A 135      -5.255  -3.154  -3.272  1.00  0.330          H  
ATOM   2091  N   PRO A 136      -9.060  -2.423  -2.296  1.00  0.180          N  
ATOM   2092  CA  PRO A 136      -9.827  -1.353  -2.908  1.00  0.180          C  
ATOM   2093  C   PRO A 136      -9.147  -0.779  -4.154  1.00  0.210          C  
ATOM   2094  O   PRO A 136      -9.796  -0.100  -4.952  1.00  0.290          O  
ATOM   2095  CB  PRO A 136      -9.931  -0.314  -1.777  1.00  0.270          C  
ATOM   2096  CG  PRO A 136      -8.743  -0.585  -0.875  1.00  0.270          C  
ATOM   2097  CD  PRO A 136      -8.539  -2.087  -0.939  1.00  0.270          C  
ATOM   2098  HA  PRO A 136     -10.822  -1.742  -3.166  1.00  0.220          H  
ATOM   2099 1HB  PRO A 136      -9.912   0.701  -2.205  1.00  0.320          H  
ATOM   2100 2HB  PRO A 136     -10.893  -0.424  -1.258  1.00  0.320          H  
ATOM   2101 1HG  PRO A 136      -7.862  -0.024  -1.226  1.00  0.320          H  
ATOM   2102 2HG  PRO A 136      -8.952  -0.227   0.145  1.00  0.320          H  
ATOM   2103 1HD  PRO A 136      -7.460  -2.269  -0.857  1.00  0.320          H  
ATOM   2104 2HD  PRO A 136      -9.122  -2.607  -0.155  1.00  0.320          H  
ATOM   2105  N   THR A 137      -7.838  -1.020  -4.312  1.00  0.190          N  
ATOM   2106  CA  THR A 137      -7.145  -0.460  -5.453  1.00  0.250          C  
ATOM   2107  C   THR A 137      -6.427  -1.512  -6.257  1.00  0.200          C  
ATOM   2108  O   THR A 137      -6.107  -2.603  -5.781  1.00  0.180          O  
ATOM   2109  CB  THR A 137      -6.137   0.610  -5.029  1.00  0.330          C  
ATOM   2110  OG1 THR A 137      -5.108   0.019  -4.220  1.00  0.330          O  
ATOM   2111  CG2 THR A 137      -6.858   1.665  -4.231  1.00  0.330          C  
ATOM   2112  H   THR A 137      -7.311  -1.598  -3.660  1.00  0.230          H  
ATOM   2113  HA  THR A 137      -7.876   0.007  -6.109  1.00  0.300          H  
ATOM   2114  HB  THR A 137      -5.685   1.057  -5.913  1.00  0.390          H  
ATOM   2115  HG1 THR A 137      -4.348   0.605  -4.184  1.00  0.390          H  
ATOM   2116 1HG2 THR A 137      -6.170   2.407  -3.949  1.00  0.390          H  
ATOM   2117 2HG2 THR A 137      -7.642   2.109  -4.842  1.00  0.390          H  
ATOM   2118 3HG2 THR A 137      -7.298   1.230  -3.343  1.00  0.390          H  
ATOM   2119  N   LEU A 138      -6.183  -1.157  -7.501  1.00  0.220          N  
ATOM   2120  CA  LEU A 138      -5.542  -2.021  -8.461  1.00  0.190          C  
ATOM   2121  C   LEU A 138      -4.089  -2.324  -8.124  1.00  0.160          C  
ATOM   2122  O   LEU A 138      -3.300  -1.408  -7.838  1.00  0.150          O  
ATOM   2123  CB  LEU A 138      -5.666  -1.345  -9.820  1.00  0.280          C  
ATOM   2124  CG  LEU A 138      -5.281  -2.133 -11.004  1.00  0.280          C  
ATOM   2125  CD1 LEU A 138      -6.201  -3.248 -11.213  1.00  0.280          C  
ATOM   2126  CD2 LEU A 138      -5.347  -1.301 -12.148  1.00  0.280          C  
ATOM   2127  H   LEU A 138      -6.472  -0.237  -7.795  1.00  0.260          H  
ATOM   2128  HA  LEU A 138      -6.082  -2.962  -8.463  1.00  0.230          H  
ATOM   2129 1HB  LEU A 138      -6.703  -1.045  -9.954  1.00  0.330          H  
ATOM   2130 2HB  LEU A 138      -5.050  -0.445  -9.812  1.00  0.330          H  
ATOM   2131  HG  LEU A 138      -4.281  -2.536 -10.884  1.00  0.330          H  
ATOM   2132 1HD1 LEU A 138      -5.870  -3.754 -12.083  1.00  0.330          H  
ATOM   2133 2HD1 LEU A 138      -6.200  -3.935 -10.385  1.00  0.330          H  
ATOM   2134 3HD1 LEU A 138      -7.203  -2.873 -11.365  1.00  0.330          H  
ATOM   2135 1HD2 LEU A 138      -5.101  -1.912 -12.938  1.00  0.330          H  
ATOM   2136 2HD2 LEU A 138      -6.353  -0.908 -12.283  1.00  0.330          H  
ATOM   2137 3HD2 LEU A 138      -4.647  -0.494 -12.051  1.00  0.330          H  
ATOM   2138  N   THR A 139      -3.730  -3.612  -8.183  1.00  0.170          N  
ATOM   2139  CA  THR A 139      -2.383  -4.062  -7.909  1.00  0.170          C  
ATOM   2140  C   THR A 139      -1.579  -3.944  -9.188  1.00  0.190          C  
ATOM   2141  O   THR A 139      -0.480  -3.418  -9.163  1.00  0.210          O  
ATOM   2142  CB  THR A 139      -2.379  -5.509  -7.357  1.00  0.240          C  
ATOM   2143  OG1 THR A 139      -3.166  -5.552  -6.152  1.00  0.240          O  
ATOM   2144  CG2 THR A 139      -0.964  -6.017  -7.049  1.00  0.240          C  
ATOM   2145  H   THR A 139      -4.401  -4.336  -8.440  1.00  0.200          H  
ATOM   2146  HA  THR A 139      -1.935  -3.408  -7.162  1.00  0.200          H  
ATOM   2147  HB  THR A 139      -2.821  -6.170  -8.086  1.00  0.290          H  
ATOM   2148  HG1 THR A 139      -2.753  -4.968  -5.493  1.00  0.290          H  
ATOM   2149 1HG2 THR A 139      -1.019  -7.031  -6.665  1.00  0.290          H  
ATOM   2150 2HG2 THR A 139      -0.356  -6.005  -7.951  1.00  0.290          H  
ATOM   2151 3HG2 THR A 139      -0.504  -5.374  -6.299  1.00  0.290          H  
ATOM   2152  N   LEU A 140      -2.122  -4.441 -10.300  1.00  0.200          N  
ATOM   2153  CA  LEU A 140      -1.434  -4.343 -11.594  1.00  0.210          C  
ATOM   2154  C   LEU A 140      -2.377  -4.371 -12.817  1.00  0.240          C  
ATOM   2155  O   LEU A 140      -3.484  -4.919 -12.764  1.00  0.250          O  
ATOM   2156  CB  LEU A 140      -0.332  -5.425 -11.733  1.00  0.290          C  
ATOM   2157  CG  LEU A 140      -0.733  -6.939 -11.894  1.00  0.290          C  
ATOM   2158  CD1 LEU A 140       0.430  -7.671 -12.528  1.00  0.290          C  
ATOM   2159  CD2 LEU A 140      -1.020  -7.589 -10.518  1.00  0.290          C  
ATOM   2160  H   LEU A 140      -3.024  -4.915 -10.213  1.00  0.240          H  
ATOM   2161  HA  LEU A 140      -0.912  -3.389 -11.614  1.00  0.250          H  
ATOM   2162 1HB  LEU A 140       0.269  -5.161 -12.608  1.00  0.350          H  
ATOM   2163 2HB  LEU A 140       0.323  -5.351 -10.862  1.00  0.350          H  
ATOM   2164  HG  LEU A 140      -1.604  -7.025 -12.543  1.00  0.350          H  
ATOM   2165 1HD1 LEU A 140       0.174  -8.708 -12.644  1.00  0.350          H  
ATOM   2166 2HD1 LEU A 140       0.647  -7.234 -13.505  1.00  0.350          H  
ATOM   2167 3HD1 LEU A 140       1.312  -7.586 -11.885  1.00  0.350          H  
ATOM   2168 1HD2 LEU A 140      -1.268  -8.641 -10.656  1.00  0.350          H  
ATOM   2169 2HD2 LEU A 140      -0.134  -7.511  -9.886  1.00  0.350          H  
ATOM   2170 3HD2 LEU A 140      -1.846  -7.094 -10.036  1.00  0.350          H  
ATOM   2171  N   VAL A 141      -1.908  -3.805 -13.936  1.00  0.270          N  
ATOM   2172  CA  VAL A 141      -2.636  -3.869 -15.207  1.00  0.310          C  
ATOM   2173  C   VAL A 141      -1.887  -4.670 -16.247  1.00  0.280          C  
ATOM   2174  O   VAL A 141      -0.771  -4.326 -16.628  1.00  0.290          O  
ATOM   2175  CB  VAL A 141      -2.850  -2.482 -15.866  1.00  0.420          C  
ATOM   2176  CG1 VAL A 141      -3.509  -2.641 -17.151  1.00  0.420          C  
ATOM   2177  CG2 VAL A 141      -3.715  -1.615 -15.081  1.00  0.420          C  
ATOM   2178  H   VAL A 141      -0.989  -3.351 -13.895  1.00  0.320          H  
ATOM   2179  HA  VAL A 141      -3.603  -4.343 -15.036  1.00  0.370          H  
ATOM   2180  HB  VAL A 141      -1.889  -2.026 -16.033  1.00  0.500          H  
ATOM   2181 1HG1 VAL A 141      -3.628  -1.655 -17.578  1.00  0.500          H  
ATOM   2182 2HG1 VAL A 141      -2.918  -3.242 -17.812  1.00  0.500          H  
ATOM   2183 3HG1 VAL A 141      -4.468  -3.098 -17.033  1.00  0.500          H  
ATOM   2184 1HG2 VAL A 141      -3.846  -0.656 -15.583  1.00  0.500          H  
ATOM   2185 2HG2 VAL A 141      -4.670  -2.106 -14.992  1.00  0.500          H  
ATOM   2186 3HG2 VAL A 141      -3.287  -1.452 -14.127  1.00  0.500          H  
ATOM   2187  N   VAL A 142      -2.551  -5.677 -16.785  1.00  0.260          N  
ATOM   2188  CA  VAL A 142      -1.980  -6.481 -17.849  1.00  0.250          C  
ATOM   2189  C   VAL A 142      -2.704  -6.194 -19.166  1.00  0.250          C  
ATOM   2190  O   VAL A 142      -3.912  -6.384 -19.281  1.00  0.260          O  
ATOM   2191  CB  VAL A 142      -2.105  -7.982 -17.494  1.00  0.350          C  
ATOM   2192  CG1 VAL A 142      -1.549  -8.872 -18.629  1.00  0.350          C  
ATOM   2193  CG2 VAL A 142      -1.370  -8.251 -16.178  1.00  0.350          C  
ATOM   2194  H   VAL A 142      -3.482  -5.899 -16.413  1.00  0.310          H  
ATOM   2195  HA  VAL A 142      -0.924  -6.226 -17.967  1.00  0.300          H  
ATOM   2196  HB  VAL A 142      -3.146  -8.227 -17.370  1.00  0.420          H  
ATOM   2197 1HG1 VAL A 142      -1.665  -9.917 -18.351  1.00  0.420          H  
ATOM   2198 2HG1 VAL A 142      -2.096  -8.687 -19.557  1.00  0.420          H  
ATOM   2199 3HG1 VAL A 142      -0.491  -8.650 -18.783  1.00  0.420          H  
ATOM   2200 1HG2 VAL A 142      -1.477  -9.301 -15.915  1.00  0.420          H  
ATOM   2201 2HG2 VAL A 142      -0.316  -8.005 -16.294  1.00  0.420          H  
ATOM   2202 3HG2 VAL A 142      -1.797  -7.637 -15.382  1.00  0.420          H  
ATOM   2203  N   HIS A 143      -1.980  -5.749 -20.180  1.00  0.280          N  
ATOM   2204  CA  HIS A 143      -2.626  -5.474 -21.463  1.00  0.300          C  
ATOM   2205  C   HIS A 143      -2.217  -6.370 -22.587  1.00  0.280          C  
ATOM   2206  O   HIS A 143      -1.092  -6.869 -22.637  1.00  0.310          O  
ATOM   2207  CB  HIS A 143      -2.465  -4.039 -21.921  1.00  0.410          C  
ATOM   2208  CG  HIS A 143      -3.356  -3.166 -21.302  1.00  0.410          C  
ATOM   2209  ND1 HIS A 143      -4.645  -3.083 -21.703  1.00  0.410          N  
ATOM   2210  CD2 HIS A 143      -3.223  -2.327 -20.315  1.00  0.410          C  
ATOM   2211  CE1 HIS A 143      -5.276  -2.249 -20.961  1.00  0.410          C  
ATOM   2212  NE2 HIS A 143      -4.442  -1.778 -20.092  1.00  0.410          N  
ATOM   2213  H   HIS A 143      -0.978  -5.594 -20.059  1.00  0.340          H  
ATOM   2214  HA  HIS A 143      -3.695  -5.623 -21.350  1.00  0.360          H  
ATOM   2215 1HB  HIS A 143      -1.459  -3.708 -21.697  1.00  0.490          H  
ATOM   2216 2HB  HIS A 143      -2.642  -3.992 -22.984  1.00  0.490          H  
ATOM   2217  HD1 HIS A 143      -5.040  -3.607 -22.477  1.00  0.490          H  
ATOM   2218  HD2 HIS A 143      -2.390  -2.054 -19.698  1.00  0.490          H  
ATOM   2219  HE1 HIS A 143      -6.328  -2.064 -21.119  1.00  0.490          H  
ATOM   2220  N   LEU A 144      -3.168  -6.546 -23.505  1.00  0.280          N  
ATOM   2221  CA  LEU A 144      -2.979  -7.294 -24.732  1.00  0.290          C  
ATOM   2222  C   LEU A 144      -3.084  -6.294 -25.893  1.00  0.300          C  
ATOM   2223  O   LEU A 144      -3.893  -5.351 -25.868  1.00  0.340          O  
ATOM   2224  CB  LEU A 144      -4.051  -8.406 -24.885  1.00  0.400          C  
ATOM   2225  CG  LEU A 144      -4.049  -9.723 -23.931  1.00  0.400          C  
ATOM   2226  CD1 LEU A 144      -2.696 -10.419 -23.992  1.00  0.400          C  
ATOM   2227  CD2 LEU A 144      -4.434  -9.361 -22.449  1.00  0.400          C  
ATOM   2228  H   LEU A 144      -4.064  -6.085 -23.340  1.00  0.340          H  
ATOM   2229  HA  LEU A 144      -1.986  -7.727 -24.745  1.00  0.350          H  
ATOM   2230 1HB  LEU A 144      -4.979  -7.949 -24.730  1.00  0.480          H  
ATOM   2231 2HB  LEU A 144      -4.026  -8.756 -25.918  1.00  0.480          H  
ATOM   2232  HG  LEU A 144      -4.793 -10.421 -24.326  1.00  0.480          H  
ATOM   2233 1HD1 LEU A 144      -2.724 -11.320 -23.387  1.00  0.480          H  
ATOM   2234 2HD1 LEU A 144      -2.456 -10.685 -25.020  1.00  0.480          H  
ATOM   2235 3HD1 LEU A 144      -1.945  -9.748 -23.603  1.00  0.480          H  
ATOM   2236 1HD2 LEU A 144      -4.460 -10.273 -21.850  1.00  0.480          H  
ATOM   2237 2HD2 LEU A 144      -3.713  -8.687 -22.015  1.00  0.480          H  
ATOM   2238 3HD2 LEU A 144      -5.417  -8.892 -22.429  1.00  0.480          H  
ATOM   2239  N   PHE A 145      -2.268  -6.508 -26.927  1.00  0.330          N  
ATOM   2240  CA  PHE A 145      -2.211  -5.606 -28.077  1.00  0.360          C  
ATOM   2241  C   PHE A 145      -2.096  -6.351 -29.386  1.00  0.380          C  
ATOM   2242  O   PHE A 145      -1.625  -7.491 -29.415  1.00  0.440          O  
ATOM   2243  CB  PHE A 145      -0.948  -4.776 -28.016  1.00  0.490          C  
ATOM   2244  CG  PHE A 145      -0.747  -4.201 -26.738  1.00  0.490          C  
ATOM   2245  CD1 PHE A 145       0.178  -4.801 -25.936  1.00  0.490          C  
ATOM   2246  CD2 PHE A 145      -1.468  -3.145 -26.264  1.00  0.490          C  
ATOM   2247  CE1 PHE A 145       0.409  -4.360 -24.725  1.00  0.490          C  
ATOM   2248  CE2 PHE A 145      -1.234  -2.713 -25.008  1.00  0.490          C  
ATOM   2249  CZ  PHE A 145      -0.275  -3.324 -24.243  1.00  0.490          C  
ATOM   2250  H   PHE A 145      -1.622  -7.292 -26.864  1.00  0.400          H  
ATOM   2251  HA  PHE A 145      -3.104  -4.978 -28.092  1.00  0.430          H  
ATOM   2252 1HB  PHE A 145      -0.090  -5.401 -28.256  1.00  0.590          H  
ATOM   2253 2HB  PHE A 145      -0.993  -3.978 -28.755  1.00  0.590          H  
ATOM   2254  HD1 PHE A 145       0.736  -5.658 -26.310  1.00  0.590          H  
ATOM   2255  HD2 PHE A 145      -2.231  -2.674 -26.888  1.00  0.590          H  
ATOM   2256  HE1 PHE A 145       1.138  -4.840 -24.142  1.00  0.590          H  
ATOM   2257  HE2 PHE A 145      -1.794  -1.895 -24.605  1.00  0.590          H  
ATOM   2258  HZ  PHE A 145      -0.071  -2.973 -23.238  1.00  0.590          H  
ATOM   2259  N   SER A 146      -2.426  -5.680 -30.490  1.00  0.360          N  
ATOM   2260  CA  SER A 146      -2.176  -6.238 -31.817  1.00  0.390          C  
ATOM   2261  C   SER A 146      -1.416  -5.160 -32.626  1.00  0.400          C  
ATOM   2262  O   SER A 146      -2.040  -4.309 -33.276  1.00  0.410          O  
ATOM   2263  CB  SER A 146      -3.507  -6.612 -32.448  1.00  0.530          C  
ATOM   2264  OG  SER A 146      -3.343  -7.138 -33.724  1.00  0.530          O  
ATOM   2265  H   SER A 146      -2.843  -4.758 -30.427  1.00  0.430          H  
ATOM   2266  HA  SER A 146      -1.593  -7.141 -31.735  1.00  0.470          H  
ATOM   2267 1HB  SER A 146      -4.007  -7.348 -31.819  1.00  0.640          H  
ATOM   2268 2HB  SER A 146      -4.153  -5.735 -32.493  1.00  0.640          H  
ATOM   2269  HG  SER A 146      -2.812  -7.943 -33.602  1.00  0.640          H  
ATOM   2270  N   PRO A 147      -0.055  -5.169 -32.602  1.00  0.390          N  
ATOM   2271  CA  PRO A 147       0.826  -4.160 -33.175  1.00  0.410          C  
ATOM   2272  C   PRO A 147       0.699  -3.913 -34.666  1.00  0.430          C  
ATOM   2273  O   PRO A 147       1.042  -2.820 -35.117  1.00  0.450          O  
ATOM   2274  CB  PRO A 147       2.222  -4.708 -32.868  1.00  0.610          C  
ATOM   2275  CG  PRO A 147       2.042  -5.593 -31.687  1.00  0.610          C  
ATOM   2276  CD  PRO A 147       0.692  -6.234 -31.891  1.00  0.610          C  
ATOM   2277  HA  PRO A 147       0.668  -3.217 -32.632  1.00  0.490          H  
ATOM   2278 1HB  PRO A 147       2.600  -5.257 -33.741  1.00  0.740          H  
ATOM   2279 2HB  PRO A 147       2.920  -3.880 -32.684  1.00  0.740          H  
ATOM   2280 1HG  PRO A 147       2.848  -6.326 -31.690  1.00  0.740          H  
ATOM   2281 2HG  PRO A 147       2.117  -5.026 -30.749  1.00  0.740          H  
ATOM   2282 1HD  PRO A 147       0.806  -7.111 -32.535  1.00  0.740          H  
ATOM   2283 2HD  PRO A 147       0.280  -6.479 -30.913  1.00  0.740          H  
ATOM   2284  N   ASN A 148       0.186  -4.870 -35.451  1.00  0.450          N  
ATOM   2285  CA  ASN A 148       0.083  -4.585 -36.858  1.00  0.480          C  
ATOM   2286  C   ASN A 148      -1.335  -4.838 -37.300  1.00  0.460          C  
ATOM   2287  O   ASN A 148      -1.592  -5.160 -38.462  1.00  0.480          O  
ATOM   2288  CB  ASN A 148       1.020  -5.494 -37.620  1.00  0.660          C  
ATOM   2289  CG  ASN A 148       2.449  -5.265 -37.277  1.00  0.660          C  
ATOM   2290  OD1 ASN A 148       3.107  -4.345 -37.784  1.00  0.660          O  
ATOM   2291  ND2 ASN A 148       2.956  -6.095 -36.390  1.00  0.660          N  
ATOM   2292  H   ASN A 148      -0.106  -5.807 -35.148  1.00  0.540          H  
ATOM   2293  HA  ASN A 148       0.319  -3.539 -37.051  1.00  0.580          H  
ATOM   2294 1HB  ASN A 148       0.769  -6.532 -37.395  1.00  0.790          H  
ATOM   2295 2HB  ASN A 148       0.885  -5.346 -38.690  1.00  0.790          H  
ATOM   2296 1HD2 ASN A 148       3.905  -6.002 -36.102  1.00  0.790          H  
ATOM   2297 2HD2 ASN A 148       2.363  -6.828 -35.969  1.00  0.790          H  
ATOM   2298  N   GLY A 149      -2.268  -4.586 -36.388  1.00  0.430          N  
ATOM   2299  CA  GLY A 149      -3.681  -4.624 -36.692  1.00  0.430          C  
ATOM   2300  C   GLY A 149      -4.328  -5.984 -36.944  1.00  0.410          C  
ATOM   2301  O   GLY A 149      -5.407  -6.008 -37.535  1.00  0.440          O  
ATOM   2302  H   GLY A 149      -1.988  -4.356 -35.428  1.00  0.520          H  
ATOM   2303 1HA  GLY A 149      -4.207  -4.149 -35.863  1.00  0.520          H  
ATOM   2304 2HA  GLY A 149      -3.860  -3.989 -37.557  1.00  0.520          H  
ATOM   2305  N   LYS A 150      -3.742  -7.125 -36.538  1.00  0.410          N  
ATOM   2306  CA  LYS A 150      -4.437  -8.374 -36.882  1.00  0.410          C  
ATOM   2307  C   LYS A 150      -5.829  -8.447 -36.247  1.00  0.400          C  
ATOM   2308  O   LYS A 150      -6.774  -8.962 -36.856  1.00  0.450          O  
ATOM   2309  CB  LYS A 150      -3.615  -9.579 -36.450  1.00  0.570          C  
ATOM   2310  CG  LYS A 150      -4.163 -10.957 -36.822  1.00  0.570          C  
ATOM   2311  CD  LYS A 150      -4.123 -11.235 -38.309  1.00  0.570          C  
ATOM   2312  CE  LYS A 150      -4.492 -12.685 -38.585  1.00  0.570          C  
ATOM   2313  NZ  LYS A 150      -4.495 -12.999 -40.041  1.00  0.570          N  
ATOM   2314  H   LYS A 150      -2.827  -7.156 -36.047  1.00  0.490          H  
ATOM   2315  HA  LYS A 150      -4.562  -8.399 -37.963  1.00  0.490          H  
ATOM   2316 1HB  LYS A 150      -2.609  -9.492 -36.852  1.00  0.690          H  
ATOM   2317 2HB  LYS A 150      -3.541  -9.568 -35.368  1.00  0.690          H  
ATOM   2318 1HG  LYS A 150      -3.573 -11.719 -36.308  1.00  0.690          H  
ATOM   2319 2HG  LYS A 150      -5.193 -11.044 -36.484  1.00  0.690          H  
ATOM   2320 1HD  LYS A 150      -4.832 -10.589 -38.827  1.00  0.690          H  
ATOM   2321 2HD  LYS A 150      -3.119 -11.045 -38.692  1.00  0.690          H  
ATOM   2322 1HE  LYS A 150      -3.771 -13.328 -38.089  1.00  0.690          H  
ATOM   2323 2HE  LYS A 150      -5.482 -12.886 -38.174  1.00  0.690          H  
ATOM   2324 1HZ  LYS A 150      -4.734 -13.972 -40.169  1.00  0.690          H  
ATOM   2325 2HZ  LYS A 150      -5.173 -12.419 -40.512  1.00  0.690          H  
ATOM   2326 3HZ  LYS A 150      -3.575 -12.829 -40.435  1.00  0.690          H  
ATOM   2327  N   TYR A 151      -5.940  -7.954 -35.015  1.00  0.360          N  
ATOM   2328  CA  TYR A 151      -7.199  -7.990 -34.297  1.00  0.350          C  
ATOM   2329  C   TYR A 151      -7.581  -6.607 -33.790  1.00  0.360          C  
ATOM   2330  O   TYR A 151      -6.733  -5.836 -33.346  1.00  0.400          O  
ATOM   2331  CB  TYR A 151      -7.100  -8.961 -33.118  1.00  0.490          C  
ATOM   2332  CG  TYR A 151      -6.826 -10.392 -33.518  1.00  0.490          C  
ATOM   2333  CD1 TYR A 151      -5.563 -10.941 -33.342  1.00  0.490          C  
ATOM   2334  CD2 TYR A 151      -7.824 -11.144 -34.101  1.00  0.490          C  
ATOM   2335  CE1 TYR A 151      -5.329 -12.242 -33.728  1.00  0.490          C  
ATOM   2336  CE2 TYR A 151      -7.586 -12.435 -34.489  1.00  0.490          C  
ATOM   2337  CZ  TYR A 151      -6.344 -12.989 -34.301  1.00  0.490          C  
ATOM   2338  OH  TYR A 151      -6.110 -14.292 -34.684  1.00  0.490          O  
ATOM   2339  H   TYR A 151      -5.114  -7.541 -34.585  1.00  0.430          H  
ATOM   2340  HA  TYR A 151      -7.983  -8.322 -34.977  1.00  0.420          H  
ATOM   2341 1HB  TYR A 151      -6.283  -8.636 -32.474  1.00  0.590          H  
ATOM   2342 2HB  TYR A 151      -7.992  -8.925 -32.528  1.00  0.590          H  
ATOM   2343  HD1 TYR A 151      -4.759 -10.352 -32.897  1.00  0.590          H  
ATOM   2344  HD2 TYR A 151      -8.801 -10.716 -34.258  1.00  0.590          H  
ATOM   2345  HE1 TYR A 151      -4.349 -12.680 -33.589  1.00  0.590          H  
ATOM   2346  HE2 TYR A 151      -8.383 -13.022 -34.945  1.00  0.590          H  
ATOM   2347  HH  TYR A 151      -6.930 -14.681 -35.006  1.00  0.590          H  
ATOM   2348  N   ASP A 152      -8.865  -6.295 -33.818  1.00  0.330          N  
ATOM   2349  CA  ASP A 152      -9.332  -5.052 -33.242  1.00  0.350          C  
ATOM   2350  C   ASP A 152      -9.645  -5.263 -31.765  1.00  0.330          C  
ATOM   2351  O   ASP A 152      -9.465  -6.372 -31.242  1.00  0.300          O  
ATOM   2352  CB  ASP A 152     -10.523  -4.532 -34.055  1.00  0.480          C  
ATOM   2353  CG  ASP A 152     -11.755  -5.444 -34.029  1.00  0.480          C  
ATOM   2354  OD1 ASP A 152     -11.791  -6.384 -33.235  1.00  0.480          O  
ATOM   2355  OD2 ASP A 152     -12.639  -5.210 -34.817  1.00  0.480          O  
ATOM   2356  H   ASP A 152      -9.541  -6.930 -34.225  1.00  0.400          H  
ATOM   2357  HA  ASP A 152      -8.537  -4.308 -33.314  1.00  0.420          H  
ATOM   2358 1HB  ASP A 152     -10.808  -3.545 -33.687  1.00  0.580          H  
ATOM   2359 2HB  ASP A 152     -10.213  -4.401 -35.092  1.00  0.580          H  
ATOM   2360  N   SER A 153     -10.118  -4.218 -31.075  1.00  0.360          N  
ATOM   2361  CA  SER A 153     -10.385  -4.383 -29.654  1.00  0.340          C  
ATOM   2362  C   SER A 153     -11.501  -5.384 -29.367  1.00  0.310          C  
ATOM   2363  O   SER A 153     -11.480  -6.044 -28.338  1.00  0.390          O  
ATOM   2364  CB  SER A 153     -10.689  -3.038 -29.021  1.00  0.480          C  
ATOM   2365  OG  SER A 153     -11.890  -2.496 -29.504  1.00  0.480          O  
ATOM   2366  H   SER A 153     -10.258  -3.315 -31.516  1.00  0.430          H  
ATOM   2367  HA  SER A 153      -9.482  -4.766 -29.188  1.00  0.410          H  
ATOM   2368 1HB  SER A 153     -10.745  -3.152 -27.937  1.00  0.580          H  
ATOM   2369 2HB  SER A 153      -9.879  -2.351 -29.224  1.00  0.580          H  
ATOM   2370  HG  SER A 153     -11.919  -1.590 -29.171  1.00  0.580          H  
ATOM   2371  N   LEU A 154     -12.437  -5.573 -30.288  1.00  0.270          N  
ATOM   2372  CA  LEU A 154     -13.522  -6.511 -30.054  1.00  0.240          C  
ATOM   2373  C   LEU A 154     -12.958  -7.944 -29.980  1.00  0.220          C  
ATOM   2374  O   LEU A 154     -13.231  -8.695 -29.026  1.00  0.260          O  
ATOM   2375  CB  LEU A 154     -14.557  -6.308 -31.192  1.00  0.350          C  
ATOM   2376  CG  LEU A 154     -15.827  -7.159 -31.229  1.00  0.350          C  
ATOM   2377  CD1 LEU A 154     -16.652  -6.929 -29.986  1.00  0.350          C  
ATOM   2378  CD2 LEU A 154     -16.639  -6.802 -32.455  1.00  0.350          C  
ATOM   2379  H   LEU A 154     -12.432  -5.010 -31.133  1.00  0.320          H  
ATOM   2380  HA  LEU A 154     -13.977  -6.276 -29.101  1.00  0.290          H  
ATOM   2381 1HB  LEU A 154     -14.868  -5.267 -31.173  1.00  0.420          H  
ATOM   2382 2HB  LEU A 154     -14.041  -6.475 -32.141  1.00  0.420          H  
ATOM   2383  HG  LEU A 154     -15.561  -8.176 -31.289  1.00  0.420          H  
ATOM   2384 1HD1 LEU A 154     -17.531  -7.540 -30.044  1.00  0.420          H  
ATOM   2385 2HD1 LEU A 154     -16.088  -7.199 -29.096  1.00  0.420          H  
ATOM   2386 3HD1 LEU A 154     -16.940  -5.881 -29.925  1.00  0.420          H  
ATOM   2387 1HD2 LEU A 154     -17.541  -7.422 -32.491  1.00  0.420          H  
ATOM   2388 2HD2 LEU A 154     -16.922  -5.749 -32.416  1.00  0.420          H  
ATOM   2389 3HD2 LEU A 154     -16.039  -6.983 -33.350  1.00  0.420          H  
ATOM   2390  N   TYR A 155     -12.126  -8.308 -30.963  1.00  0.220          N  
ATOM   2391  CA  TYR A 155     -11.507  -9.635 -30.963  1.00  0.210          C  
ATOM   2392  C   TYR A 155     -10.579  -9.843 -29.790  1.00  0.230          C  
ATOM   2393  O   TYR A 155     -10.576 -10.914 -29.170  1.00  0.240          O  
ATOM   2394  CB  TYR A 155     -10.683  -9.867 -32.216  1.00  0.300          C  
ATOM   2395  CG  TYR A 155     -11.423 -10.267 -33.436  1.00  0.300          C  
ATOM   2396  CD1 TYR A 155     -11.524  -9.393 -34.499  1.00  0.300          C  
ATOM   2397  CD2 TYR A 155     -11.985 -11.527 -33.511  1.00  0.300          C  
ATOM   2398  CE1 TYR A 155     -12.193  -9.771 -35.638  1.00  0.300          C  
ATOM   2399  CE2 TYR A 155     -12.656 -11.910 -34.651  1.00  0.300          C  
ATOM   2400  CZ  TYR A 155     -12.762 -11.036 -35.713  1.00  0.300          C  
ATOM   2401  OH  TYR A 155     -13.430 -11.417 -36.855  1.00  0.300          O  
ATOM   2402  H   TYR A 155     -11.953  -7.641 -31.736  1.00  0.260          H  
ATOM   2403  HA  TYR A 155     -12.286 -10.387 -30.895  1.00  0.250          H  
ATOM   2404 1HB  TYR A 155     -10.179  -8.932 -32.444  1.00  0.360          H  
ATOM   2405 2HB  TYR A 155      -9.921 -10.613 -32.012  1.00  0.360          H  
ATOM   2406  HD1 TYR A 155     -11.076  -8.405 -34.438  1.00  0.360          H  
ATOM   2407  HD2 TYR A 155     -11.897 -12.218 -32.671  1.00  0.360          H  
ATOM   2408  HE1 TYR A 155     -12.272  -9.078 -36.476  1.00  0.360          H  
ATOM   2409  HE2 TYR A 155     -13.103 -12.902 -34.715  1.00  0.360          H  
ATOM   2410  HH  TYR A 155     -13.407 -10.700 -37.494  1.00  0.360          H  
ATOM   2411  N   MET A 156      -9.772  -8.836 -29.476  1.00  0.240          N  
ATOM   2412  CA  MET A 156      -8.831  -9.012 -28.399  1.00  0.260          C  
ATOM   2413  C   MET A 156      -9.536  -9.186 -27.062  1.00  0.240          C  
ATOM   2414  O   MET A 156      -9.071  -9.970 -26.229  1.00  0.240          O  
ATOM   2415  CB  MET A 156      -7.842  -7.873 -28.370  1.00  0.360          C  
ATOM   2416  CG  MET A 156      -6.866  -7.856 -29.497  1.00  0.360          C  
ATOM   2417  SD  MET A 156      -5.590  -6.652 -29.238  1.00  0.360          S  
ATOM   2418  CE  MET A 156      -6.402  -5.105 -29.580  1.00  0.360          C  
ATOM   2419  H   MET A 156      -9.796  -7.961 -30.013  1.00  0.290          H  
ATOM   2420  HA  MET A 156      -8.269  -9.922 -28.588  1.00  0.310          H  
ATOM   2421 1HB  MET A 156      -8.384  -6.943 -28.391  1.00  0.430          H  
ATOM   2422 2HB  MET A 156      -7.265  -7.918 -27.476  1.00  0.430          H  
ATOM   2423 1HG  MET A 156      -6.411  -8.832 -29.620  1.00  0.430          H  
ATOM   2424 2HG  MET A 156      -7.390  -7.604 -30.416  1.00  0.430          H  
ATOM   2425 1HE  MET A 156      -5.686  -4.304 -29.470  1.00  0.430          H  
ATOM   2426 2HE  MET A 156      -6.785  -5.112 -30.607  1.00  0.430          H  
ATOM   2427 3HE  MET A 156      -7.212  -4.950 -28.888  1.00  0.430          H  
ATOM   2428  N   ARG A 157     -10.655  -8.474 -26.836  1.00  0.230          N  
ATOM   2429  CA  ARG A 157     -11.378  -8.609 -25.578  1.00  0.240          C  
ATOM   2430  C   ARG A 157     -11.877 -10.019 -25.415  1.00  0.230          C  
ATOM   2431  O   ARG A 157     -11.820 -10.576 -24.309  1.00  0.250          O  
ATOM   2432  CB  ARG A 157     -12.565  -7.669 -25.488  1.00  0.330          C  
ATOM   2433  CG  ARG A 157     -12.211  -6.239 -25.305  1.00  0.330          C  
ATOM   2434  CD  ARG A 157     -13.283  -5.460 -24.921  1.00  0.330          C  
ATOM   2435  NE  ARG A 157     -14.406  -5.413 -25.837  1.00  0.330          N  
ATOM   2436  CZ  ARG A 157     -14.548  -4.544 -26.872  1.00  0.330          C  
ATOM   2437  NH1 ARG A 157     -13.605  -3.671 -27.152  1.00  0.330          N  
ATOM   2438  NH2 ARG A 157     -15.652  -4.570 -27.599  1.00  0.330          N  
ATOM   2439  H   ARG A 157     -10.975  -7.785 -27.524  1.00  0.280          H  
ATOM   2440  HA  ARG A 157     -10.696  -8.383 -24.760  1.00  0.290          H  
ATOM   2441 1HB  ARG A 157     -13.148  -7.742 -26.409  1.00  0.400          H  
ATOM   2442 2HB  ARG A 157     -13.214  -7.972 -24.665  1.00  0.400          H  
ATOM   2443 1HG  ARG A 157     -11.488  -6.168 -24.506  1.00  0.400          H  
ATOM   2444 2HG  ARG A 157     -11.829  -5.810 -26.152  1.00  0.400          H  
ATOM   2445 1HD  ARG A 157     -13.605  -5.901 -24.034  1.00  0.400          H  
ATOM   2446 2HD  ARG A 157     -12.939  -4.448 -24.739  1.00  0.400          H  
ATOM   2447  HE  ARG A 157     -15.169  -6.076 -25.658  1.00  0.400          H  
ATOM   2448 1HH1 ARG A 157     -12.760  -3.638 -26.601  1.00  0.400          H  
ATOM   2449 2HH1 ARG A 157     -13.727  -3.031 -27.926  1.00  0.400          H  
ATOM   2450 1HH2 ARG A 157     -16.399  -5.223 -27.348  1.00  0.400          H  
ATOM   2451 2HH2 ARG A 157     -15.774  -3.927 -28.365  1.00  0.400          H  
ATOM   2452  N   ASN A 158     -12.382 -10.595 -26.514  1.00  0.240          N  
ATOM   2453  CA  ASN A 158     -12.888 -11.954 -26.497  1.00  0.250          C  
ATOM   2454  C   ASN A 158     -11.760 -12.904 -26.124  1.00  0.250          C  
ATOM   2455  O   ASN A 158     -11.925 -13.727 -25.221  1.00  0.300          O  
ATOM   2456  CB  ASN A 158     -13.494 -12.303 -27.842  1.00  0.350          C  
ATOM   2457  CG  ASN A 158     -14.257 -13.643 -27.919  1.00  0.350          C  
ATOM   2458  OD1 ASN A 158     -15.292 -13.895 -27.261  1.00  0.350          O  
ATOM   2459  ND2 ASN A 158     -13.740 -14.511 -28.752  1.00  0.350          N  
ATOM   2460  H   ASN A 158     -12.461 -10.041 -27.378  1.00  0.290          H  
ATOM   2461  HA  ASN A 158     -13.657 -12.033 -25.730  1.00  0.300          H  
ATOM   2462 1HB  ASN A 158     -14.150 -11.512 -28.104  1.00  0.420          H  
ATOM   2463 2HB  ASN A 158     -12.705 -12.316 -28.594  1.00  0.420          H  
ATOM   2464 1HD2 ASN A 158     -14.168 -15.405 -28.881  1.00  0.420          H  
ATOM   2465 2HD2 ASN A 158     -12.916 -14.270 -29.262  1.00  0.420          H  
ATOM   2466  N   TYR A 159     -10.600 -12.775 -26.786  1.00  0.230          N  
ATOM   2467  CA  TYR A 159      -9.490 -13.667 -26.481  1.00  0.240          C  
ATOM   2468  C   TYR A 159      -9.002 -13.521 -25.048  1.00  0.290          C  
ATOM   2469  O   TYR A 159      -8.780 -14.519 -24.363  1.00  0.330          O  
ATOM   2470  CB  TYR A 159      -8.294 -13.401 -27.397  1.00  0.330          C  
ATOM   2471  CG  TYR A 159      -8.395 -13.919 -28.822  1.00  0.330          C  
ATOM   2472  CD1 TYR A 159      -8.475 -13.030 -29.892  1.00  0.330          C  
ATOM   2473  CD2 TYR A 159      -8.388 -15.282 -29.063  1.00  0.330          C  
ATOM   2474  CE1 TYR A 159      -8.557 -13.493 -31.169  1.00  0.330          C  
ATOM   2475  CE2 TYR A 159      -8.466 -15.748 -30.359  1.00  0.330          C  
ATOM   2476  CZ  TYR A 159      -8.551 -14.856 -31.411  1.00  0.330          C  
ATOM   2477  OH  TYR A 159      -8.628 -15.324 -32.703  1.00  0.330          O  
ATOM   2478  H   TYR A 159     -10.513 -12.070 -27.527  1.00  0.280          H  
ATOM   2479  HA  TYR A 159      -9.829 -14.692 -26.617  1.00  0.290          H  
ATOM   2480 1HB  TYR A 159      -8.146 -12.321 -27.446  1.00  0.400          H  
ATOM   2481 2HB  TYR A 159      -7.399 -13.828 -26.946  1.00  0.400          H  
ATOM   2482  HD1 TYR A 159      -8.472 -11.965 -29.713  1.00  0.400          H  
ATOM   2483  HD2 TYR A 159      -8.317 -15.984 -28.232  1.00  0.400          H  
ATOM   2484  HE1 TYR A 159      -8.624 -12.793 -31.982  1.00  0.400          H  
ATOM   2485  HE2 TYR A 159      -8.458 -16.820 -30.554  1.00  0.400          H  
ATOM   2486  HH  TYR A 159      -8.593 -16.284 -32.697  1.00  0.400          H  
ATOM   2487  N   ALA A 160      -8.847 -12.288 -24.560  1.00  0.320          N  
ATOM   2488  CA  ALA A 160      -8.369 -12.127 -23.197  1.00  0.360          C  
ATOM   2489  C   ALA A 160      -9.363 -12.723 -22.206  1.00  0.320          C  
ATOM   2490  O   ALA A 160      -8.978 -13.442 -21.275  1.00  0.330          O  
ATOM   2491  CB  ALA A 160      -8.127 -10.657 -22.888  1.00  0.490          C  
ATOM   2492  H   ALA A 160      -9.031 -11.469 -25.147  1.00  0.380          H  
ATOM   2493  HA  ALA A 160      -7.428 -12.664 -23.105  1.00  0.430          H  
ATOM   2494 1HB  ALA A 160      -7.748 -10.548 -21.879  1.00  0.590          H  
ATOM   2495 2HB  ALA A 160      -7.402 -10.257 -23.596  1.00  0.590          H  
ATOM   2496 3HB  ALA A 160      -9.067 -10.110 -22.986  1.00  0.590          H  
ATOM   2497  N   THR A 161     -10.659 -12.506 -22.445  1.00  0.290          N  
ATOM   2498  CA  THR A 161     -11.671 -13.003 -21.535  1.00  0.320          C  
ATOM   2499  C   THR A 161     -11.697 -14.533 -21.513  1.00  0.380          C  
ATOM   2500  O   THR A 161     -11.816 -15.131 -20.447  1.00  0.590          O  
ATOM   2501  CB  THR A 161     -13.082 -12.466 -21.887  1.00  0.440          C  
ATOM   2502  OG1 THR A 161     -13.090 -11.013 -21.849  1.00  0.440          O  
ATOM   2503  CG2 THR A 161     -14.060 -12.968 -20.816  1.00  0.440          C  
ATOM   2504  H   THR A 161     -10.955 -11.928 -23.235  1.00  0.350          H  
ATOM   2505  HA  THR A 161     -11.428 -12.653 -20.535  1.00  0.380          H  
ATOM   2506  HB  THR A 161     -13.387 -12.808 -22.879  1.00  0.520          H  
ATOM   2507  HG1 THR A 161     -12.591 -10.677 -22.643  1.00  0.520          H  
ATOM   2508 1HG2 THR A 161     -15.043 -12.597 -21.015  1.00  0.520          H  
ATOM   2509 2HG2 THR A 161     -14.094 -14.056 -20.810  1.00  0.520          H  
ATOM   2510 3HG2 THR A 161     -13.734 -12.611 -19.842  1.00  0.520          H  
ATOM   2511  N   LEU A 162     -11.618 -15.167 -22.682  1.00  0.330          N  
ATOM   2512  CA  LEU A 162     -11.709 -16.617 -22.759  1.00  0.450          C  
ATOM   2513  C   LEU A 162     -10.411 -17.393 -22.501  1.00  0.380          C  
ATOM   2514  O   LEU A 162     -10.453 -18.491 -21.942  1.00  0.420          O  
ATOM   2515  CB  LEU A 162     -12.253 -16.982 -24.136  1.00  0.580          C  
ATOM   2516  CG  LEU A 162     -13.698 -16.503 -24.435  1.00  0.580          C  
ATOM   2517  CD1 LEU A 162     -13.983 -16.734 -25.883  1.00  0.580          C  
ATOM   2518  CD2 LEU A 162     -14.732 -17.274 -23.558  1.00  0.580          C  
ATOM   2519  H   LEU A 162     -11.551 -14.621 -23.547  1.00  0.400          H  
ATOM   2520  HA  LEU A 162     -12.415 -16.936 -22.000  1.00  0.540          H  
ATOM   2521 1HB  LEU A 162     -11.595 -16.533 -24.885  1.00  0.700          H  
ATOM   2522 2HB  LEU A 162     -12.218 -18.062 -24.248  1.00  0.700          H  
ATOM   2523  HG  LEU A 162     -13.775 -15.431 -24.241  1.00  0.700          H  
ATOM   2524 1HD1 LEU A 162     -14.983 -16.373 -26.096  1.00  0.700          H  
ATOM   2525 2HD1 LEU A 162     -13.262 -16.182 -26.481  1.00  0.700          H  
ATOM   2526 3HD1 LEU A 162     -13.915 -17.795 -26.114  1.00  0.700          H  
ATOM   2527 1HD2 LEU A 162     -15.738 -16.932 -23.799  1.00  0.700          H  
ATOM   2528 2HD2 LEU A 162     -14.660 -18.337 -23.763  1.00  0.700          H  
ATOM   2529 3HD2 LEU A 162     -14.550 -17.099 -22.504  1.00  0.700          H  
ATOM   2530  N   LYS A 163      -9.253 -16.869 -22.895  1.00  0.310          N  
ATOM   2531  CA  LYS A 163      -8.025 -17.635 -22.725  1.00  0.320          C  
ATOM   2532  C   LYS A 163      -7.057 -17.124 -21.651  1.00  0.270          C  
ATOM   2533  O   LYS A 163      -6.139 -17.853 -21.287  1.00  0.270          O  
ATOM   2534  CB  LYS A 163      -7.291 -17.749 -24.063  1.00  0.440          C  
ATOM   2535  CG  LYS A 163      -8.077 -18.533 -25.124  1.00  0.440          C  
ATOM   2536  CD  LYS A 163      -7.252 -18.778 -26.400  1.00  0.440          C  
ATOM   2537  CE  LYS A 163      -8.097 -19.434 -27.520  1.00  0.440          C  
ATOM   2538  NZ  LYS A 163      -8.613 -20.826 -27.178  1.00  0.440          N  
ATOM   2539  H   LYS A 163      -9.212 -15.962 -23.359  1.00  0.370          H  
ATOM   2540  HA  LYS A 163      -8.303 -18.646 -22.432  1.00  0.380          H  
ATOM   2541 1HB  LYS A 163      -7.101 -16.746 -24.453  1.00  0.530          H  
ATOM   2542 2HB  LYS A 163      -6.329 -18.236 -23.913  1.00  0.530          H  
ATOM   2543 1HG  LYS A 163      -8.382 -19.486 -24.695  1.00  0.530          H  
ATOM   2544 2HG  LYS A 163      -8.974 -17.967 -25.383  1.00  0.530          H  
ATOM   2545 1HD  LYS A 163      -6.857 -17.829 -26.767  1.00  0.530          H  
ATOM   2546 2HD  LYS A 163      -6.411 -19.435 -26.167  1.00  0.530          H  
ATOM   2547 1HE  LYS A 163      -8.952 -18.787 -27.713  1.00  0.530          H  
ATOM   2548 2HE  LYS A 163      -7.495 -19.498 -28.427  1.00  0.530          H  
ATOM   2549 1HZ  LYS A 163      -9.172 -21.146 -27.960  1.00  0.530          H  
ATOM   2550 2HZ  LYS A 163      -7.853 -21.531 -27.002  1.00  0.530          H  
ATOM   2551 3HZ  LYS A 163      -9.190 -20.780 -26.361  1.00  0.530          H  
ATOM   2552  N   VAL A 164      -7.204 -15.882 -21.164  1.00  0.250          N  
ATOM   2553  CA  VAL A 164      -6.236 -15.339 -20.211  1.00  0.240          C  
ATOM   2554  C   VAL A 164      -6.865 -15.101 -18.819  1.00  0.220          C  
ATOM   2555  O   VAL A 164      -6.300 -15.500 -17.796  1.00  0.250          O  
ATOM   2556  CB  VAL A 164      -5.626 -14.021 -20.763  1.00  0.340          C  
ATOM   2557  CG1 VAL A 164      -4.646 -13.427 -19.767  1.00  0.340          C  
ATOM   2558  CG2 VAL A 164      -4.943 -14.272 -22.118  1.00  0.340          C  
ATOM   2559  H   VAL A 164      -7.982 -15.280 -21.440  1.00  0.300          H  
ATOM   2560  HA  VAL A 164      -5.433 -16.063 -20.092  1.00  0.290          H  
ATOM   2561  HB  VAL A 164      -6.423 -13.302 -20.895  1.00  0.410          H  
ATOM   2562 1HG1 VAL A 164      -4.251 -12.495 -20.162  1.00  0.410          H  
ATOM   2563 2HG1 VAL A 164      -5.139 -13.242 -18.830  1.00  0.410          H  
ATOM   2564 3HG1 VAL A 164      -3.840 -14.097 -19.593  1.00  0.410          H  
ATOM   2565 1HG2 VAL A 164      -4.539 -13.335 -22.504  1.00  0.410          H  
ATOM   2566 2HG2 VAL A 164      -4.143 -14.986 -21.998  1.00  0.410          H  
ATOM   2567 3HG2 VAL A 164      -5.673 -14.667 -22.826  1.00  0.410          H  
ATOM   2568  N   LYS A 165      -8.025 -14.437 -18.784  1.00  0.200          N  
ATOM   2569  CA  LYS A 165      -8.716 -14.070 -17.540  1.00  0.210          C  
ATOM   2570  C   LYS A 165      -8.896 -15.198 -16.538  1.00  0.190          C  
ATOM   2571  O   LYS A 165      -8.667 -14.990 -15.348  1.00  0.230          O  
ATOM   2572  CB  LYS A 165     -10.118 -13.520 -17.838  1.00  0.290          C  
ATOM   2573  CG  LYS A 165     -10.999 -13.110 -16.565  1.00  0.290          C  
ATOM   2574  CD  LYS A 165     -12.034 -14.194 -16.102  1.00  0.290          C  
ATOM   2575  CE  LYS A 165     -13.228 -14.339 -17.067  1.00  0.290          C  
ATOM   2576  NZ  LYS A 165     -14.192 -15.414 -16.613  1.00  0.290          N  
ATOM   2577  H   LYS A 165      -8.432 -14.136 -19.671  1.00  0.240          H  
ATOM   2578  HA  LYS A 165      -8.130 -13.289 -17.054  1.00  0.250          H  
ATOM   2579 1HB  LYS A 165     -10.026 -12.652 -18.487  1.00  0.350          H  
ATOM   2580 2HB  LYS A 165     -10.659 -14.269 -18.395  1.00  0.350          H  
ATOM   2581 1HG  LYS A 165     -10.343 -12.866 -15.725  1.00  0.350          H  
ATOM   2582 2HG  LYS A 165     -11.589 -12.241 -16.801  1.00  0.350          H  
ATOM   2583 1HD  LYS A 165     -11.580 -15.163 -16.002  1.00  0.350          H  
ATOM   2584 2HD  LYS A 165     -12.418 -13.908 -15.124  1.00  0.350          H  
ATOM   2585 1HE  LYS A 165     -13.757 -13.391 -17.133  1.00  0.350          H  
ATOM   2586 2HE  LYS A 165     -12.865 -14.610 -18.055  1.00  0.350          H  
ATOM   2587 1HZ  LYS A 165     -14.947 -15.490 -17.272  1.00  0.350          H  
ATOM   2588 2HZ  LYS A 165     -13.690 -16.327 -16.562  1.00  0.350          H  
ATOM   2589 3HZ  LYS A 165     -14.558 -15.198 -15.704  1.00  0.350          H  
ATOM   2590  N   ASP A 166      -9.284 -16.399 -16.978  1.00  0.200          N  
ATOM   2591  CA  ASP A 166      -9.605 -17.430 -15.991  1.00  0.270          C  
ATOM   2592  C   ASP A 166      -8.337 -17.999 -15.414  1.00  0.230          C  
ATOM   2593  O   ASP A 166      -8.247 -18.263 -14.215  1.00  0.330          O  
ATOM   2594  CB  ASP A 166     -10.401 -18.558 -16.647  1.00  0.350          C  
ATOM   2595  CG  ASP A 166     -11.797 -18.125 -17.103  1.00  0.350          C  
ATOM   2596  OD1 ASP A 166     -12.618 -17.757 -16.282  1.00  0.350          O  
ATOM   2597  OD2 ASP A 166     -12.018 -18.126 -18.288  1.00  0.350          O  
ATOM   2598  H   ASP A 166      -9.431 -16.560 -17.967  1.00  0.240          H  
ATOM   2599  HA  ASP A 166     -10.192 -16.988 -15.188  1.00  0.320          H  
ATOM   2600 1HB  ASP A 166      -9.852 -18.934 -17.512  1.00  0.420          H  
ATOM   2601 2HB  ASP A 166     -10.504 -19.387 -15.942  1.00  0.420          H  
ATOM   2602  N   GLU A 167      -7.326 -18.139 -16.244  1.00  0.190          N  
ATOM   2603  CA  GLU A 167      -6.068 -18.658 -15.762  1.00  0.200          C  
ATOM   2604  C   GLU A 167      -5.441 -17.709 -14.746  1.00  0.200          C  
ATOM   2605  O   GLU A 167      -4.839 -18.162 -13.772  1.00  0.270          O  
ATOM   2606  CB  GLU A 167      -5.137 -18.926 -16.930  1.00  0.280          C  
ATOM   2607  CG  GLU A 167      -5.521 -20.156 -17.790  1.00  0.280          C  
ATOM   2608  CD  GLU A 167      -5.319 -21.493 -17.093  1.00  0.280          C  
ATOM   2609  OE1 GLU A 167      -4.240 -21.755 -16.564  1.00  0.280          O  
ATOM   2610  OE2 GLU A 167      -6.240 -22.258 -17.107  1.00  0.280          O  
ATOM   2611  H   GLU A 167      -7.451 -17.915 -17.220  1.00  0.230          H  
ATOM   2612  HA  GLU A 167      -6.258 -19.606 -15.260  1.00  0.240          H  
ATOM   2613 1HB  GLU A 167      -5.112 -18.049 -17.584  1.00  0.330          H  
ATOM   2614 2HB  GLU A 167      -4.169 -19.064 -16.549  1.00  0.330          H  
ATOM   2615 1HG  GLU A 167      -6.574 -20.067 -18.058  1.00  0.330          H  
ATOM   2616 2HG  GLU A 167      -4.960 -20.168 -18.698  1.00  0.330          H  
ATOM   2617  N   LEU A 168      -5.608 -16.394 -14.944  1.00  0.190          N  
ATOM   2618  CA  LEU A 168      -5.042 -15.460 -13.984  1.00  0.190          C  
ATOM   2619  C   LEU A 168      -5.932 -15.380 -12.734  1.00  0.180          C  
ATOM   2620  O   LEU A 168      -5.436 -15.285 -11.616  1.00  0.180          O  
ATOM   2621  CB  LEU A 168      -4.859 -14.068 -14.609  1.00  0.270          C  
ATOM   2622  CG  LEU A 168      -3.843 -13.955 -15.814  1.00  0.270          C  
ATOM   2623  CD1 LEU A 168      -3.823 -12.523 -16.298  1.00  0.270          C  
ATOM   2624  CD2 LEU A 168      -2.458 -14.424 -15.412  1.00  0.270          C  
ATOM   2625  H   LEU A 168      -6.070 -16.070 -15.801  1.00  0.230          H  
ATOM   2626  HA  LEU A 168      -4.081 -15.835 -13.671  1.00  0.230          H  
ATOM   2627 1HB  LEU A 168      -5.835 -13.743 -14.983  1.00  0.320          H  
ATOM   2628 2HB  LEU A 168      -4.541 -13.376 -13.831  1.00  0.320          H  
ATOM   2629  HG  LEU A 168      -4.196 -14.575 -16.639  1.00  0.320          H  
ATOM   2630 1HD1 LEU A 168      -3.157 -12.431 -17.144  1.00  0.320          H  
ATOM   2631 2HD1 LEU A 168      -4.819 -12.231 -16.595  1.00  0.320          H  
ATOM   2632 3HD1 LEU A 168      -3.478 -11.885 -15.511  1.00  0.320          H  
ATOM   2633 1HD2 LEU A 168      -1.776 -14.339 -16.262  1.00  0.320          H  
ATOM   2634 2HD2 LEU A 168      -2.095 -13.833 -14.596  1.00  0.320          H  
ATOM   2635 3HD2 LEU A 168      -2.503 -15.444 -15.108  1.00  0.320          H  
ATOM   2636  N   ALA A 169      -7.254 -15.474 -12.908  1.00  0.160          N  
ATOM   2637  CA  ALA A 169      -8.210 -15.413 -11.799  1.00  0.160          C  
ATOM   2638  C   ALA A 169      -7.973 -16.546 -10.811  1.00  0.170          C  
ATOM   2639  O   ALA A 169      -8.265 -16.434  -9.620  1.00  0.230          O  
ATOM   2640  CB  ALA A 169      -9.631 -15.447 -12.330  1.00  0.220          C  
ATOM   2641  H   ALA A 169      -7.629 -15.532 -13.857  1.00  0.190          H  
ATOM   2642  HA  ALA A 169      -8.058 -14.479 -11.269  1.00  0.190          H  
ATOM   2643 1HB  ALA A 169     -10.326 -15.362 -11.501  1.00  0.270          H  
ATOM   2644 2HB  ALA A 169      -9.790 -14.618 -13.016  1.00  0.270          H  
ATOM   2645 3HB  ALA A 169      -9.794 -16.381 -12.858  1.00  0.270          H  
ATOM   2646  N   ARG A 170      -7.511 -17.680 -11.317  1.00  0.170          N  
ATOM   2647  CA  ARG A 170      -7.221 -18.859 -10.522  1.00  0.180          C  
ATOM   2648  C   ARG A 170      -5.902 -18.814  -9.749  1.00  0.190          C  
ATOM   2649  O   ARG A 170      -5.614 -19.744  -8.996  1.00  0.210          O  
ATOM   2650  CB  ARG A 170      -7.209 -20.079 -11.419  1.00  0.250          C  
ATOM   2651  CG  ARG A 170      -8.557 -20.484 -11.939  1.00  0.250          C  
ATOM   2652  CD  ARG A 170      -8.468 -21.569 -12.917  1.00  0.250          C  
ATOM   2653  NE  ARG A 170      -9.781 -22.017 -13.342  1.00  0.250          N  
ATOM   2654  CZ  ARG A 170     -10.008 -22.741 -14.469  1.00  0.250          C  
ATOM   2655  NH1 ARG A 170      -8.978 -23.056 -15.243  1.00  0.250          N  
ATOM   2656  NH2 ARG A 170     -11.241 -23.121 -14.779  1.00  0.250          N  
ATOM   2657  H   ARG A 170      -7.402 -17.758 -12.336  1.00  0.200          H  
ATOM   2658  HA  ARG A 170      -8.022 -18.979  -9.800  1.00  0.220          H  
ATOM   2659 1HB  ARG A 170      -6.575 -19.874 -12.286  1.00  0.300          H  
ATOM   2660 2HB  ARG A 170      -6.778 -20.923 -10.891  1.00  0.300          H  
ATOM   2661 1HG  ARG A 170      -9.144 -20.832 -11.124  1.00  0.300          H  
ATOM   2662 2HG  ARG A 170      -9.059 -19.641 -12.392  1.00  0.300          H  
ATOM   2663 1HD  ARG A 170      -7.927 -21.194 -13.788  1.00  0.300          H  
ATOM   2664 2HD  ARG A 170      -7.936 -22.414 -12.485  1.00  0.300          H  
ATOM   2665  HE  ARG A 170     -10.577 -21.795 -12.707  1.00  0.300          H  
ATOM   2666 1HH1 ARG A 170      -8.048 -22.759 -14.984  1.00  0.300          H  
ATOM   2667 2HH1 ARG A 170      -9.076 -23.615 -16.103  1.00  0.300          H  
ATOM   2668 1HH2 ARG A 170     -12.024 -22.869 -14.158  1.00  0.300          H  
ATOM   2669 2HH2 ARG A 170     -11.419 -23.649 -15.616  1.00  0.300          H  
ATOM   2670  N   LEU A 171      -5.084 -17.782  -9.935  1.00  0.180          N  
ATOM   2671  CA  LEU A 171      -3.810 -17.744  -9.239  1.00  0.200          C  
ATOM   2672  C   LEU A 171      -3.978 -17.349  -7.771  1.00  0.190          C  
ATOM   2673  O   LEU A 171      -4.713 -16.404  -7.468  1.00  0.190          O  
ATOM   2674  CB  LEU A 171      -2.901 -16.716  -9.905  1.00  0.270          C  
ATOM   2675  CG  LEU A 171      -2.494 -16.996 -11.345  1.00  0.270          C  
ATOM   2676  CD1 LEU A 171      -1.812 -15.788 -11.863  1.00  0.270          C  
ATOM   2677  CD2 LEU A 171      -1.566 -18.199 -11.441  1.00  0.270          C  
ATOM   2678  H   LEU A 171      -5.347 -17.011 -10.557  1.00  0.220          H  
ATOM   2679  HA  LEU A 171      -3.371 -18.719  -9.335  1.00  0.240          H  
ATOM   2680 1HB  LEU A 171      -3.427 -15.766  -9.909  1.00  0.330          H  
ATOM   2681 2HB  LEU A 171      -1.998 -16.601  -9.304  1.00  0.330          H  
ATOM   2682  HG  LEU A 171      -3.375 -17.188 -11.940  1.00  0.330          H  
ATOM   2683 1HD1 LEU A 171      -1.520 -15.958 -12.891  1.00  0.330          H  
ATOM   2684 2HD1 LEU A 171      -2.495 -14.939 -11.810  1.00  0.330          H  
ATOM   2685 3HD1 LEU A 171      -0.945 -15.589 -11.263  1.00  0.330          H  
ATOM   2686 1HD2 LEU A 171      -1.301 -18.347 -12.473  1.00  0.330          H  
ATOM   2687 2HD2 LEU A 171      -0.671 -18.027 -10.866  1.00  0.330          H  
ATOM   2688 3HD2 LEU A 171      -2.060 -19.089 -11.078  1.00  0.330          H  
ATOM   2689  N   PRO A 172      -3.252 -17.988  -6.831  1.00  0.220          N  
ATOM   2690  CA  PRO A 172      -3.245 -17.633  -5.427  1.00  0.220          C  
ATOM   2691  C   PRO A 172      -2.862 -16.175  -5.339  1.00  0.200          C  
ATOM   2692  O   PRO A 172      -1.967 -15.733  -6.060  1.00  0.200          O  
ATOM   2693  CB  PRO A 172      -2.148 -18.538  -4.851  1.00  0.330          C  
ATOM   2694  CG  PRO A 172      -2.123 -19.739  -5.778  1.00  0.330          C  
ATOM   2695  CD  PRO A 172      -2.415 -19.170  -7.160  1.00  0.330          C  
ATOM   2696  HA  PRO A 172      -4.232 -17.819  -4.977  1.00  0.260          H  
ATOM   2697 1HB  PRO A 172      -1.192 -17.995  -4.825  1.00  0.400          H  
ATOM   2698 2HB  PRO A 172      -2.392 -18.791  -3.804  1.00  0.400          H  
ATOM   2699 1HG  PRO A 172      -1.145 -20.246  -5.723  1.00  0.400          H  
ATOM   2700 2HG  PRO A 172      -2.878 -20.477  -5.477  1.00  0.400          H  
ATOM   2701 1HD  PRO A 172      -1.495 -18.874  -7.690  1.00  0.400          H  
ATOM   2702 2HD  PRO A 172      -2.997 -19.947  -7.689  1.00  0.400          H  
ATOM   2703  N   GLY A 173      -3.510 -15.435  -4.458  1.00  0.190          N  
ATOM   2704  CA  GLY A 173      -3.216 -14.026  -4.316  1.00  0.180          C  
ATOM   2705  C   GLY A 173      -4.200 -13.131  -5.068  1.00  0.180          C  
ATOM   2706  O   GLY A 173      -4.335 -11.960  -4.708  1.00  0.180          O  
ATOM   2707  H   GLY A 173      -4.228 -15.848  -3.846  1.00  0.230          H  
ATOM   2708 1HA  GLY A 173      -3.242 -13.775  -3.257  1.00  0.220          H  
ATOM   2709 2HA  GLY A 173      -2.201 -13.830  -4.661  1.00  0.220          H  
ATOM   2710  N   VAL A 174      -4.884 -13.643  -6.109  1.00  0.180          N  
ATOM   2711  CA  VAL A 174      -5.821 -12.780  -6.834  1.00  0.180          C  
ATOM   2712  C   VAL A 174      -7.166 -12.718  -6.142  1.00  0.180          C  
ATOM   2713  O   VAL A 174      -7.812 -13.743  -5.925  1.00  0.210          O  
ATOM   2714  CB  VAL A 174      -6.075 -13.269  -8.278  1.00  0.250          C  
ATOM   2715  CG1 VAL A 174      -7.119 -12.400  -8.964  1.00  0.250          C  
ATOM   2716  CG2 VAL A 174      -4.831 -13.209  -9.052  1.00  0.250          C  
ATOM   2717  H   VAL A 174      -4.771 -14.625  -6.399  1.00  0.220          H  
ATOM   2718  HA  VAL A 174      -5.405 -11.773  -6.876  1.00  0.220          H  
ATOM   2719  HB  VAL A 174      -6.446 -14.303  -8.258  1.00  0.300          H  
ATOM   2720 1HG1 VAL A 174      -7.250 -12.783  -9.953  1.00  0.300          H  
ATOM   2721 2HG1 VAL A 174      -8.070 -12.444  -8.439  1.00  0.300          H  
ATOM   2722 3HG1 VAL A 174      -6.783 -11.369  -9.007  1.00  0.300          H  
ATOM   2723 1HG2 VAL A 174      -5.007 -13.548 -10.057  1.00  0.300          H  
ATOM   2724 2HG2 VAL A 174      -4.484 -12.186  -9.072  1.00  0.300          H  
ATOM   2725 3HG2 VAL A 174      -4.103 -13.856  -8.573  1.00  0.300          H  
ATOM   2726  N   GLY A 175      -7.599 -11.508  -5.814  1.00  0.200          N  
ATOM   2727  CA  GLY A 175      -8.887 -11.300  -5.178  1.00  0.230          C  
ATOM   2728  C   GLY A 175      -9.946 -11.133  -6.253  1.00  0.260          C  
ATOM   2729  O   GLY A 175     -10.946 -11.867  -6.306  1.00  0.510          O  
ATOM   2730  H   GLY A 175      -7.039 -10.681  -6.017  1.00  0.240          H  
ATOM   2731 1HA  GLY A 175      -9.132 -12.141  -4.531  1.00  0.280          H  
ATOM   2732 2HA  GLY A 175      -8.844 -10.407  -4.552  1.00  0.280          H  
ATOM   2733  N   GLN A 176      -9.678 -10.172  -7.139  1.00  0.240          N  
ATOM   2734  CA  GLN A 176     -10.578  -9.821  -8.220  1.00  0.220          C  
ATOM   2735  C   GLN A 176      -9.897  -9.439  -9.514  1.00  0.220          C  
ATOM   2736  O   GLN A 176      -8.857  -8.776  -9.536  1.00  0.240          O  
ATOM   2737  CB  GLN A 176     -11.501  -8.662  -7.794  1.00  0.320          C  
ATOM   2738  CG  GLN A 176     -12.555  -8.229  -8.845  1.00  0.320          C  
ATOM   2739  CD  GLN A 176     -13.479  -7.160  -8.307  1.00  0.320          C  
ATOM   2740  OE1 GLN A 176     -13.126  -5.960  -8.282  1.00  0.320          O  
ATOM   2741  NE2 GLN A 176     -14.658  -7.568  -7.849  1.00  0.320          N  
ATOM   2742  H   GLN A 176      -8.806  -9.654  -7.006  1.00  0.290          H  
ATOM   2743  HA  GLN A 176     -11.181 -10.693  -8.441  1.00  0.260          H  
ATOM   2744 1HB  GLN A 176     -12.038  -8.943  -6.883  1.00  0.380          H  
ATOM   2745 2HB  GLN A 176     -10.912  -7.788  -7.554  1.00  0.380          H  
ATOM   2746 1HG  GLN A 176     -12.050  -7.805  -9.709  1.00  0.380          H  
ATOM   2747 2HG  GLN A 176     -13.159  -9.080  -9.143  1.00  0.380          H  
ATOM   2748 1HE2 GLN A 176     -15.298  -6.903  -7.443  1.00  0.380          H  
ATOM   2749 2HE2 GLN A 176     -14.911  -8.558  -7.844  1.00  0.380          H  
ATOM   2750  N   ILE A 177     -10.507  -9.869 -10.609  1.00  0.200          N  
ATOM   2751  CA  ILE A 177     -10.088  -9.445 -11.919  1.00  0.210          C  
ATOM   2752  C   ILE A 177     -11.181  -8.734 -12.657  1.00  0.170          C  
ATOM   2753  O   ILE A 177     -12.303  -9.227 -12.776  1.00  0.170          O  
ATOM   2754  CB  ILE A 177      -9.507 -10.555 -12.795  1.00  0.290          C  
ATOM   2755  CG1 ILE A 177      -8.232 -11.024 -12.152  1.00  0.290          C  
ATOM   2756  CG2 ILE A 177      -9.358 -10.099 -14.195  1.00  0.290          C  
ATOM   2757  CD1 ILE A 177      -7.491 -12.108 -12.883  1.00  0.290          C  
ATOM   2758  H   ILE A 177     -11.329 -10.449 -10.531  1.00  0.240          H  
ATOM   2759  HA  ILE A 177      -9.290  -8.730 -11.784  1.00  0.250          H  
ATOM   2760  HB  ILE A 177     -10.182 -11.410 -12.786  1.00  0.350          H  
ATOM   2761 1HG1 ILE A 177      -7.590 -10.175 -11.996  1.00  0.350          H  
ATOM   2762 2HG1 ILE A 177      -8.510 -11.408 -11.194  1.00  0.350          H  
ATOM   2763 1HG2 ILE A 177      -8.959 -10.897 -14.802  1.00  0.350          H  
ATOM   2764 2HG2 ILE A 177     -10.314  -9.807 -14.626  1.00  0.350          H  
ATOM   2765 3HG2 ILE A 177      -8.688  -9.241 -14.183  1.00  0.350          H  
ATOM   2766 1HD1 ILE A 177      -6.615 -12.400 -12.304  1.00  0.350          H  
ATOM   2767 2HD1 ILE A 177      -8.139 -12.942 -13.017  1.00  0.350          H  
ATOM   2768 3HD1 ILE A 177      -7.161 -11.759 -13.851  1.00  0.350          H  
ATOM   2769  N   GLN A 178     -10.833  -7.559 -13.148  1.00  0.190          N  
ATOM   2770  CA  GLN A 178     -11.747  -6.763 -13.928  1.00  0.190          C  
ATOM   2771  C   GLN A 178     -11.261  -6.751 -15.361  1.00  0.200          C  
ATOM   2772  O   GLN A 178     -10.065  -6.646 -15.632  1.00  0.290          O  
ATOM   2773  CB  GLN A 178     -11.842  -5.337 -13.369  1.00  0.270          C  
ATOM   2774  CG  GLN A 178     -12.430  -5.259 -11.951  1.00  0.270          C  
ATOM   2775  CD  GLN A 178     -12.503  -3.830 -11.412  1.00  0.270          C  
ATOM   2776  OE1 GLN A 178     -12.300  -2.860 -12.152  1.00  0.270          O  
ATOM   2777  NE2 GLN A 178     -12.776  -3.698 -10.116  1.00  0.270          N  
ATOM   2778  H   GLN A 178      -9.874  -7.244 -12.982  1.00  0.230          H  
ATOM   2779  HA  GLN A 178     -12.735  -7.221 -13.905  1.00  0.230          H  
ATOM   2780 1HB  GLN A 178     -10.847  -4.891 -13.350  1.00  0.320          H  
ATOM   2781 2HB  GLN A 178     -12.458  -4.728 -14.033  1.00  0.320          H  
ATOM   2782 1HG  GLN A 178     -13.435  -5.675 -11.962  1.00  0.320          H  
ATOM   2783 2HG  GLN A 178     -11.802  -5.843 -11.279  1.00  0.320          H  
ATOM   2784 1HE2 GLN A 178     -12.818  -2.789  -9.700  1.00  0.320          H  
ATOM   2785 2HE2 GLN A 178     -12.915  -4.526  -9.527  1.00  0.320          H  
ATOM   2786  N   ILE A 179     -12.178  -6.827 -16.291  1.00  0.170          N  
ATOM   2787  CA  ILE A 179     -11.776  -6.754 -17.677  1.00  0.190          C  
ATOM   2788  C   ILE A 179     -12.050  -5.369 -18.170  1.00  0.240          C  
ATOM   2789  O   ILE A 179     -13.132  -4.813 -17.983  1.00  0.290          O  
ATOM   2790  CB  ILE A 179     -12.446  -7.844 -18.534  1.00  0.260          C  
ATOM   2791  CG1 ILE A 179     -12.106  -9.267 -17.932  1.00  0.260          C  
ATOM   2792  CG2 ILE A 179     -11.988  -7.726 -20.006  1.00  0.260          C  
ATOM   2793  CD1 ILE A 179     -10.608  -9.586 -17.866  1.00  0.260          C  
ATOM   2794  H   ILE A 179     -13.155  -6.921 -16.041  1.00  0.200          H  
ATOM   2795  HA  ILE A 179     -10.701  -6.880 -17.757  1.00  0.230          H  
ATOM   2796  HB  ILE A 179     -13.531  -7.726 -18.502  1.00  0.310          H  
ATOM   2797 1HG1 ILE A 179     -12.510  -9.328 -16.923  1.00  0.310          H  
ATOM   2798 2HG1 ILE A 179     -12.589 -10.031 -18.548  1.00  0.310          H  
ATOM   2799 1HG2 ILE A 179     -12.471  -8.503 -20.594  1.00  0.310          H  
ATOM   2800 2HG2 ILE A 179     -12.275  -6.753 -20.406  1.00  0.310          H  
ATOM   2801 3HG2 ILE A 179     -10.910  -7.832 -20.087  1.00  0.310          H  
ATOM   2802 1HD1 ILE A 179     -10.445 -10.541 -17.457  1.00  0.310          H  
ATOM   2803 2HD1 ILE A 179     -10.195  -9.563 -18.865  1.00  0.310          H  
ATOM   2804 3HD1 ILE A 179     -10.089  -8.875 -17.241  1.00  0.310          H  
ATOM   2805  N   PHE A 180     -11.043  -4.779 -18.778  1.00  0.270          N  
ATOM   2806  CA  PHE A 180     -11.149  -3.425 -19.266  1.00  0.360          C  
ATOM   2807  C   PHE A 180     -11.806  -3.440 -20.632  1.00  0.440          C  
ATOM   2808  O   PHE A 180     -11.178  -3.170 -21.660  1.00  0.610          O  
ATOM   2809  CB  PHE A 180      -9.780  -2.766 -19.326  1.00  0.470          C  
ATOM   2810  CG  PHE A 180      -9.100  -2.555 -17.960  1.00  0.470          C  
ATOM   2811  CD1 PHE A 180      -7.951  -3.246 -17.627  1.00  0.470          C  
ATOM   2812  CD2 PHE A 180      -9.600  -1.654 -17.026  1.00  0.470          C  
ATOM   2813  CE1 PHE A 180      -7.316  -3.036 -16.431  1.00  0.470          C  
ATOM   2814  CE2 PHE A 180      -8.947  -1.448 -15.814  1.00  0.470          C  
ATOM   2815  CZ  PHE A 180      -7.806  -2.139 -15.526  1.00  0.470          C  
ATOM   2816  H   PHE A 180     -10.177  -5.307 -18.902  1.00  0.320          H  
ATOM   2817  HA  PHE A 180     -11.783  -2.855 -18.585  1.00  0.430          H  
ATOM   2818 1HB  PHE A 180      -9.120  -3.379 -19.934  1.00  0.560          H  
ATOM   2819 2HB  PHE A 180      -9.875  -1.814 -19.820  1.00  0.560          H  
ATOM   2820  HD1 PHE A 180      -7.538  -3.943 -18.323  1.00  0.560          H  
ATOM   2821  HD2 PHE A 180     -10.501  -1.092 -17.259  1.00  0.560          H  
ATOM   2822  HE1 PHE A 180      -6.415  -3.587 -16.203  1.00  0.560          H  
ATOM   2823  HE2 PHE A 180      -9.335  -0.732 -15.094  1.00  0.560          H  
ATOM   2824  HZ  PHE A 180      -7.291  -1.974 -14.582  1.00  0.560          H  
ATOM   2825  N   GLY A 181     -13.082  -3.773 -20.591  1.00  0.400          N  
ATOM   2826  CA  GLY A 181     -13.927  -3.957 -21.737  1.00  0.480          C  
ATOM   2827  C   GLY A 181     -14.852  -5.111 -21.413  1.00  0.540          C  
ATOM   2828  O   GLY A 181     -15.009  -5.491 -20.257  1.00  1.070          O  
ATOM   2829  H   GLY A 181     -13.445  -3.989 -19.658  1.00  0.480          H  
ATOM   2830 1HA  GLY A 181     -14.468  -3.064 -22.004  1.00  0.580          H  
ATOM   2831 2HA  GLY A 181     -13.301  -4.203 -22.571  1.00  0.580          H  
ATOM   2832  N   SER A 182     -15.495  -5.640 -22.417  1.00  0.750          N  
ATOM   2833  CA  SER A 182     -16.346  -6.782 -22.263  1.00  0.570          C  
ATOM   2834  C   SER A 182     -15.285  -7.830 -22.017  1.00  1.150          C  
ATOM   2835  O   SER A 182     -14.113  -7.512 -22.225  1.00  1.960          O  
ATOM   2836  CB  SER A 182     -17.119  -6.989 -23.539  1.00  0.870          C  
ATOM   2837  OG  SER A 182     -16.287  -7.435 -24.587  1.00  0.870          O  
ATOM   2838  H   SER A 182     -15.376  -5.262 -23.344  1.00  0.900          H  
ATOM   2839  HA  SER A 182     -17.000  -6.676 -21.396  1.00  0.680          H  
ATOM   2840 1HB  SER A 182     -17.948  -7.669 -23.400  1.00  1.040          H  
ATOM   2841 2HB  SER A 182     -17.528  -6.035 -23.806  1.00  1.040          H  
ATOM   2842  HG  SER A 182     -16.154  -8.396 -24.402  1.00  1.040          H  
ATOM   2843  N   GLY A 183     -15.587  -9.058 -21.631  1.00  1.430          N  
ATOM   2844  CA  GLY A 183     -16.872  -9.699 -21.528  1.00  1.100          C  
ATOM   2845  C   GLY A 183     -16.742 -10.526 -22.771  1.00  0.990          C  
ATOM   2846  O   GLY A 183     -16.466  -9.973 -23.847  1.00  1.500          O  
ATOM   2847  H   GLY A 183     -14.788  -9.674 -21.470  1.00  1.720          H  
ATOM   2848 1HA  GLY A 183     -16.936 -10.326 -20.639  1.00  1.320          H  
ATOM   2849 2HA  GLY A 183     -17.708  -9.010 -21.567  1.00  1.320          H  
ATOM   2850  N   GLU A 184     -16.900 -11.825 -22.681  1.00  0.750          N  
ATOM   2851  CA  GLU A 184     -16.658 -12.568 -23.888  1.00  0.680          C  
ATOM   2852  C   GLU A 184     -17.721 -12.202 -24.875  1.00  0.650          C  
ATOM   2853  O   GLU A 184     -18.655 -11.462 -24.548  1.00  1.200          O  
ATOM   2854  CB  GLU A 184     -16.642 -14.076 -23.588  1.00  0.980          C  
ATOM   2855  CG  GLU A 184     -17.997 -14.684 -23.144  1.00  0.980          C  
ATOM   2856  CD  GLU A 184     -18.292 -14.479 -21.662  1.00  0.980          C  
ATOM   2857  OE1 GLU A 184     -17.529 -13.789 -21.016  1.00  0.980          O  
ATOM   2858  OE2 GLU A 184     -19.275 -14.991 -21.184  1.00  0.980          O  
ATOM   2859  H   GLU A 184     -17.155 -12.303 -21.810  1.00  0.900          H  
ATOM   2860  HA  GLU A 184     -15.690 -12.283 -24.300  1.00  0.820          H  
ATOM   2861 1HB  GLU A 184     -16.335 -14.609 -24.490  1.00  1.180          H  
ATOM   2862 2HB  GLU A 184     -15.903 -14.292 -22.822  1.00  1.180          H  
ATOM   2863 1HG  GLU A 184     -18.804 -14.242 -23.717  1.00  1.180          H  
ATOM   2864 2HG  GLU A 184     -17.989 -15.753 -23.364  1.00  1.180          H  
ATOM   2865  N   TYR A 185     -17.635 -12.736 -26.065  1.00  0.550          N  
ATOM   2866  CA  TYR A 185     -18.677 -12.408 -26.987  1.00  0.500          C  
ATOM   2867  C   TYR A 185     -19.947 -13.086 -26.579  1.00  0.450          C  
ATOM   2868  O   TYR A 185     -19.958 -14.163 -25.988  1.00  0.630          O  
ATOM   2869  CB  TYR A 185     -18.392 -12.851 -28.401  1.00  0.720          C  
ATOM   2870  CG  TYR A 185     -17.387 -12.155 -29.207  1.00  0.720          C  
ATOM   2871  CD1 TYR A 185     -16.868 -10.932 -28.873  1.00  0.720          C  
ATOM   2872  CD2 TYR A 185     -16.986 -12.785 -30.366  1.00  0.720          C  
ATOM   2873  CE1 TYR A 185     -15.944 -10.374 -29.697  1.00  0.720          C  
ATOM   2874  CE2 TYR A 185     -16.077 -12.220 -31.180  1.00  0.720          C  
ATOM   2875  CZ  TYR A 185     -15.549 -11.030 -30.861  1.00  0.720          C  
ATOM   2876  OH  TYR A 185     -14.629 -10.485 -31.695  1.00  0.720          O  
ATOM   2877  H   TYR A 185     -16.847 -13.318 -26.346  1.00  0.660          H  
ATOM   2878  HA  TYR A 185     -18.856 -11.340 -26.950  1.00  0.600          H  
ATOM   2879 1HB  TYR A 185     -18.035 -13.815 -28.300  1.00  0.860          H  
ATOM   2880 2HB  TYR A 185     -19.324 -12.893 -28.967  1.00  0.860          H  
ATOM   2881  HD1 TYR A 185     -17.162 -10.410 -27.966  1.00  0.860          H  
ATOM   2882  HD2 TYR A 185     -17.401 -13.744 -30.633  1.00  0.860          H  
ATOM   2883  HE1 TYR A 185     -15.519  -9.427 -29.432  1.00  0.860          H  
ATOM   2884  HE2 TYR A 185     -15.768 -12.729 -32.093  1.00  0.860          H  
ATOM   2885  HH  TYR A 185     -14.255  -9.696 -31.291  1.00  0.860          H  
ATOM   2886  N   ALA A 186     -21.019 -12.427 -26.892  1.00  0.300          N  
ATOM   2887  CA  ALA A 186     -22.341 -12.911 -26.705  1.00  0.290          C  
ATOM   2888  C   ALA A 186     -22.958 -13.057 -28.067  1.00  0.300          C  
ATOM   2889  O   ALA A 186     -22.554 -12.383 -29.024  1.00  0.350          O  
ATOM   2890  CB  ALA A 186     -23.168 -11.951 -25.845  1.00  0.410          C  
ATOM   2891  H   ALA A 186     -20.897 -11.526 -27.321  1.00  0.360          H  
ATOM   2892  HA  ALA A 186     -22.280 -13.885 -26.236  1.00  0.350          H  
ATOM   2893 1HB  ALA A 186     -24.178 -12.347 -25.729  1.00  0.490          H  
ATOM   2894 2HB  ALA A 186     -22.701 -11.850 -24.869  1.00  0.490          H  
ATOM   2895 3HB  ALA A 186     -23.211 -10.976 -26.334  1.00  0.490          H  
ATOM   2896  N   MET A 187     -23.920 -13.941 -28.189  1.00  0.300          N  
ATOM   2897  CA  MET A 187     -24.627 -13.953 -29.448  1.00  0.340          C  
ATOM   2898  C   MET A 187     -25.599 -12.827 -29.319  1.00  0.380          C  
ATOM   2899  O   MET A 187     -26.440 -12.843 -28.421  1.00  0.520          O  
ATOM   2900  CB  MET A 187     -25.340 -15.258 -29.746  1.00  0.460          C  
ATOM   2901  CG  MET A 187     -26.062 -15.233 -31.066  1.00  0.460          C  
ATOM   2902  SD  MET A 187     -24.932 -14.999 -32.457  1.00  0.460          S  
ATOM   2903  CE  MET A 187     -24.109 -16.553 -32.571  1.00  0.460          C  
ATOM   2904  H   MET A 187     -24.184 -14.484 -27.364  1.00  0.360          H  
ATOM   2905  HA  MET A 187     -23.942 -13.723 -30.262  1.00  0.410          H  
ATOM   2906 1HB  MET A 187     -24.653 -16.071 -29.760  1.00  0.550          H  
ATOM   2907 2HB  MET A 187     -26.054 -15.458 -28.981  1.00  0.550          H  
ATOM   2908 1HG  MET A 187     -26.580 -16.162 -31.194  1.00  0.550          H  
ATOM   2909 2HG  MET A 187     -26.802 -14.431 -31.078  1.00  0.550          H  
ATOM   2910 1HE  MET A 187     -23.400 -16.518 -33.377  1.00  0.550          H  
ATOM   2911 2HE  MET A 187     -23.587 -16.769 -31.653  1.00  0.550          H  
ATOM   2912 3HE  MET A 187     -24.820 -17.324 -32.766  1.00  0.550          H  
ATOM   2913  N   ARG A 188     -25.486 -11.835 -30.172  1.00  0.370          N  
ATOM   2914  CA  ARG A 188     -26.349 -10.699 -30.035  1.00  0.380          C  
ATOM   2915  C   ARG A 188     -27.370 -10.663 -31.142  1.00  0.380          C  
ATOM   2916  O   ARG A 188     -27.048 -10.665 -32.336  1.00  0.440          O  
ATOM   2917  CB  ARG A 188     -25.525  -9.435 -30.015  1.00  0.530          C  
ATOM   2918  CG  ARG A 188     -26.280  -8.150 -29.831  1.00  0.530          C  
ATOM   2919  CD  ARG A 188     -26.746  -7.877 -28.439  1.00  0.530          C  
ATOM   2920  NE  ARG A 188     -25.611  -7.680 -27.542  1.00  0.530          N  
ATOM   2921  CZ  ARG A 188     -25.672  -7.379 -26.229  1.00  0.530          C  
ATOM   2922  NH1 ARG A 188     -26.815  -7.190 -25.614  1.00  0.530          N  
ATOM   2923  NH2 ARG A 188     -24.558  -7.268 -25.564  1.00  0.530          N  
ATOM   2924  H   ARG A 188     -24.782 -11.840 -30.917  1.00  0.440          H  
ATOM   2925  HA  ARG A 188     -26.881 -10.774 -29.089  1.00  0.460          H  
ATOM   2926 1HB  ARG A 188     -24.782  -9.511 -29.224  1.00  0.630          H  
ATOM   2927 2HB  ARG A 188     -24.981  -9.352 -30.961  1.00  0.630          H  
ATOM   2928 1HG  ARG A 188     -25.571  -7.392 -30.062  1.00  0.630          H  
ATOM   2929 2HG  ARG A 188     -27.129  -8.091 -30.515  1.00  0.630          H  
ATOM   2930 1HD  ARG A 188     -27.350  -6.965 -28.442  1.00  0.630          H  
ATOM   2931 2HD  ARG A 188     -27.347  -8.708 -28.068  1.00  0.630          H  
ATOM   2932  HE  ARG A 188     -24.685  -7.801 -27.939  1.00  0.630          H  
ATOM   2933 1HH1 ARG A 188     -27.682  -7.258 -26.115  1.00  0.630          H  
ATOM   2934 2HH1 ARG A 188     -26.811  -6.943 -24.632  1.00  0.630          H  
ATOM   2935 1HH2 ARG A 188     -23.648  -7.412 -26.029  1.00  0.630          H  
ATOM   2936 2HH2 ARG A 188     -24.551  -7.059 -24.560  1.00  0.630          H  
ATOM   2937  N   VAL A 189     -28.622 -10.646 -30.731  1.00  0.340          N  
ATOM   2938  CA  VAL A 189     -29.717 -10.592 -31.663  1.00  0.360          C  
ATOM   2939  C   VAL A 189     -30.326  -9.209 -31.612  1.00  0.370          C  
ATOM   2940  O   VAL A 189     -30.950  -8.822 -30.615  1.00  0.350          O  
ATOM   2941  CB  VAL A 189     -30.720 -11.694 -31.300  1.00  0.500          C  
ATOM   2942  CG1 VAL A 189     -31.900 -11.666 -32.201  1.00  0.500          C  
ATOM   2943  CG2 VAL A 189     -29.995 -13.055 -31.409  1.00  0.500          C  
ATOM   2944  H   VAL A 189     -28.814 -10.687 -29.723  1.00  0.410          H  
ATOM   2945  HA  VAL A 189     -29.343 -10.769 -32.672  1.00  0.430          H  
ATOM   2946  HB  VAL A 189     -31.077 -11.541 -30.282  1.00  0.600          H  
ATOM   2947 1HG1 VAL A 189     -32.569 -12.453 -31.892  1.00  0.600          H  
ATOM   2948 2HG1 VAL A 189     -32.406 -10.707 -32.114  1.00  0.600          H  
ATOM   2949 3HG1 VAL A 189     -31.585 -11.826 -33.229  1.00  0.600          H  
ATOM   2950 1HG2 VAL A 189     -30.673 -13.842 -31.160  1.00  0.600          H  
ATOM   2951 2HG2 VAL A 189     -29.641 -13.194 -32.425  1.00  0.600          H  
ATOM   2952 3HG2 VAL A 189     -29.145 -13.080 -30.724  1.00  0.600          H  
ATOM   2953  N   TRP A 190     -30.126  -8.466 -32.692  1.00  0.420          N  
ATOM   2954  CA  TRP A 190     -30.579  -7.099 -32.764  1.00  0.410          C  
ATOM   2955  C   TRP A 190     -31.957  -7.054 -33.405  1.00  0.410          C  
ATOM   2956  O   TRP A 190     -32.126  -7.318 -34.598  1.00  0.410          O  
ATOM   2957  CB  TRP A 190     -29.620  -6.254 -33.570  1.00  0.580          C  
ATOM   2958  CG  TRP A 190     -28.257  -6.078 -33.023  1.00  0.580          C  
ATOM   2959  CD1 TRP A 190     -27.108  -6.593 -33.542  1.00  0.580          C  
ATOM   2960  CD2 TRP A 190     -27.872  -5.351 -31.841  1.00  0.580          C  
ATOM   2961  NE1 TRP A 190     -26.028  -6.188 -32.803  1.00  0.580          N  
ATOM   2962  CE2 TRP A 190     -26.478  -5.430 -31.749  1.00  0.580          C  
ATOM   2963  CE3 TRP A 190     -28.581  -4.646 -30.870  1.00  0.580          C  
ATOM   2964  CZ2 TRP A 190     -25.776  -4.817 -30.720  1.00  0.580          C  
ATOM   2965  CZ3 TRP A 190     -27.881  -4.054 -29.842  1.00  0.580          C  
ATOM   2966  CH2 TRP A 190     -26.519  -4.140 -29.766  1.00  0.580          C  
ATOM   2967  H   TRP A 190     -29.614  -8.867 -33.474  1.00  0.500          H  
ATOM   2968  HA  TRP A 190     -30.634  -6.696 -31.762  1.00  0.490          H  
ATOM   2969 1HB  TRP A 190     -29.524  -6.678 -34.535  1.00  0.690          H  
ATOM   2970 2HB  TRP A 190     -30.023  -5.293 -33.689  1.00  0.690          H  
ATOM   2971  HD1 TRP A 190     -27.050  -7.206 -34.443  1.00  0.690          H  
ATOM   2972  HE1 TRP A 190     -25.039  -6.433 -33.051  1.00  0.690          H  
ATOM   2973  HE3 TRP A 190     -29.668  -4.568 -30.911  1.00  0.690          H  
ATOM   2974  HZ2 TRP A 190     -24.689  -4.875 -30.641  1.00  0.690          H  
ATOM   2975  HZ3 TRP A 190     -28.448  -3.514 -29.087  1.00  0.690          H  
ATOM   2976  HH2 TRP A 190     -26.015  -3.670 -28.937  1.00  0.690          H  
ATOM   2977  N   LEU A 191     -32.944  -6.670 -32.634  1.00  0.430          N  
ATOM   2978  CA  LEU A 191     -34.318  -6.745 -33.089  1.00  0.430          C  
ATOM   2979  C   LEU A 191     -34.730  -5.521 -33.892  1.00  0.450          C  
ATOM   2980  O   LEU A 191     -34.369  -4.386 -33.556  1.00  0.490          O  
ATOM   2981  CB  LEU A 191     -35.216  -6.838 -31.842  1.00  0.600          C  
ATOM   2982  CG  LEU A 191     -34.921  -7.996 -30.841  1.00  0.600          C  
ATOM   2983  CD1 LEU A 191     -35.795  -7.829 -29.587  1.00  0.600          C  
ATOM   2984  CD2 LEU A 191     -35.174  -9.313 -31.479  1.00  0.600          C  
ATOM   2985  H   LEU A 191     -32.720  -6.395 -31.680  1.00  0.520          H  
ATOM   2986  HA  LEU A 191     -34.437  -7.620 -33.723  1.00  0.520          H  
ATOM   2987 1HB  LEU A 191     -35.166  -5.915 -31.302  1.00  0.720          H  
ATOM   2988 2HB  LEU A 191     -36.232  -6.979 -32.195  1.00  0.720          H  
ATOM   2989  HG  LEU A 191     -33.872  -7.947 -30.531  1.00  0.720          H  
ATOM   2990 1HD1 LEU A 191     -35.574  -8.626 -28.879  1.00  0.720          H  
ATOM   2991 2HD1 LEU A 191     -35.578  -6.866 -29.120  1.00  0.720          H  
ATOM   2992 3HD1 LEU A 191     -36.848  -7.873 -29.860  1.00  0.720          H  
ATOM   2993 1HD2 LEU A 191     -34.944 -10.070 -30.749  1.00  0.720          H  
ATOM   2994 2HD2 LEU A 191     -36.215  -9.388 -31.784  1.00  0.720          H  
ATOM   2995 3HD2 LEU A 191     -34.536  -9.435 -32.334  1.00  0.720          H  
ATOM   2996  N   ASP A 192     -35.530  -5.727 -34.938  1.00  0.440          N  
ATOM   2997  CA  ASP A 192     -36.091  -4.604 -35.675  1.00  0.470          C  
ATOM   2998  C   ASP A 192     -37.611  -4.620 -35.484  1.00  0.490          C  
ATOM   2999  O   ASP A 192     -38.287  -5.407 -36.157  1.00  0.540          O  
ATOM   3000  CB  ASP A 192     -35.712  -4.629 -37.156  1.00  0.650          C  
ATOM   3001  CG  ASP A 192     -36.281  -3.404 -37.894  1.00  0.650          C  
ATOM   3002  OD1 ASP A 192     -37.383  -2.989 -37.544  1.00  0.650          O  
ATOM   3003  OD2 ASP A 192     -35.607  -2.826 -38.735  1.00  0.650          O  
ATOM   3004  H   ASP A 192     -35.733  -6.684 -35.257  1.00  0.530          H  
ATOM   3005  HA  ASP A 192     -35.650  -3.689 -35.302  1.00  0.560          H  
ATOM   3006 1HB  ASP A 192     -34.626  -4.632 -37.255  1.00  0.780          H  
ATOM   3007 2HB  ASP A 192     -36.088  -5.544 -37.613  1.00  0.780          H  
ATOM   3008  N   PRO A 193     -38.183  -3.737 -34.636  1.00  0.480          N  
ATOM   3009  CA  PRO A 193     -39.581  -3.664 -34.255  1.00  0.500          C  
ATOM   3010  C   PRO A 193     -40.543  -3.584 -35.434  1.00  0.520          C  
ATOM   3011  O   PRO A 193     -41.712  -3.936 -35.281  1.00  0.540          O  
ATOM   3012  CB  PRO A 193     -39.638  -2.358 -33.460  1.00  0.750          C  
ATOM   3013  CG  PRO A 193     -38.260  -2.180 -32.912  1.00  0.750          C  
ATOM   3014  CD  PRO A 193     -37.356  -2.712 -33.967  1.00  0.750          C  
ATOM   3015  HA  PRO A 193     -39.824  -4.512 -33.603  1.00  0.600          H  
ATOM   3016 1HB  PRO A 193     -39.954  -1.526 -34.118  1.00  0.900          H  
ATOM   3017 2HB  PRO A 193     -40.403  -2.442 -32.679  1.00  0.900          H  
ATOM   3018 1HG  PRO A 193     -38.078  -1.115 -32.701  1.00  0.900          H  
ATOM   3019 2HG  PRO A 193     -38.155  -2.707 -31.962  1.00  0.900          H  
ATOM   3020 1HD  PRO A 193     -37.093  -1.940 -34.684  1.00  0.900          H  
ATOM   3021 2HD  PRO A 193     -36.494  -3.138 -33.447  1.00  0.900          H  
ATOM   3022  N   ASN A 194     -40.074  -3.119 -36.597  1.00  0.520          N  
ATOM   3023  CA  ASN A 194     -40.947  -3.008 -37.749  1.00  0.540          C  
ATOM   3024  C   ASN A 194     -41.117  -4.373 -38.395  1.00  0.530          C  
ATOM   3025  O   ASN A 194     -42.191  -4.705 -38.902  1.00  0.530          O  
ATOM   3026  CB  ASN A 194     -40.379  -2.002 -38.728  1.00  0.750          C  
ATOM   3027  CG  ASN A 194     -40.535  -0.587 -38.258  1.00  0.750          C  
ATOM   3028  OD1 ASN A 194     -41.599  -0.206 -37.750  1.00  0.750          O  
ATOM   3029  ND2 ASN A 194     -39.502   0.207 -38.386  1.00  0.750          N  
ATOM   3030  H   ASN A 194     -39.078  -2.882 -36.723  1.00  0.620          H  
ATOM   3031  HA  ASN A 194     -41.930  -2.671 -37.417  1.00  0.650          H  
ATOM   3032 1HB  ASN A 194     -39.317  -2.205 -38.882  1.00  0.900          H  
ATOM   3033 2HB  ASN A 194     -40.874  -2.112 -39.691  1.00  0.900          H  
ATOM   3034 1HD2 ASN A 194     -39.567   1.151 -38.075  1.00  0.900          H  
ATOM   3035 2HD2 ASN A 194     -38.617  -0.117 -38.772  1.00  0.900          H  
ATOM   3036  N   LYS A 195     -40.055  -5.181 -38.353  1.00  0.530          N  
ATOM   3037  CA  LYS A 195     -40.074  -6.491 -38.979  1.00  0.550          C  
ATOM   3038  C   LYS A 195     -40.728  -7.451 -38.014  1.00  0.560          C  
ATOM   3039  O   LYS A 195     -41.363  -8.429 -38.406  1.00  0.580          O  
ATOM   3040  CB  LYS A 195     -38.669  -6.953 -39.328  1.00  0.760          C  
ATOM   3041  CG  LYS A 195     -37.980  -6.150 -40.422  1.00  0.760          C  
ATOM   3042  CD  LYS A 195     -36.579  -6.702 -40.714  1.00  0.760          C  
ATOM   3043  CE  LYS A 195     -35.867  -5.902 -41.795  1.00  0.760          C  
ATOM   3044  NZ  LYS A 195     -34.493  -6.430 -42.068  1.00  0.760          N  
ATOM   3045  H   LYS A 195     -39.214  -4.886 -37.850  1.00  0.640          H  
ATOM   3046  HA  LYS A 195     -40.672  -6.448 -39.888  1.00  0.660          H  
ATOM   3047 1HB  LYS A 195     -38.044  -6.930 -38.430  1.00  0.910          H  
ATOM   3048 2HB  LYS A 195     -38.722  -7.979 -39.676  1.00  0.910          H  
ATOM   3049 1HG  LYS A 195     -38.581  -6.183 -41.329  1.00  0.910          H  
ATOM   3050 2HG  LYS A 195     -37.895  -5.110 -40.098  1.00  0.910          H  
ATOM   3051 1HD  LYS A 195     -35.982  -6.679 -39.802  1.00  0.910          H  
ATOM   3052 2HD  LYS A 195     -36.660  -7.736 -41.042  1.00  0.910          H  
ATOM   3053 1HE  LYS A 195     -36.451  -5.943 -42.712  1.00  0.910          H  
ATOM   3054 2HE  LYS A 195     -35.788  -4.862 -41.470  1.00  0.910          H  
ATOM   3055 1HZ  LYS A 195     -34.054  -5.871 -42.786  1.00  0.910          H  
ATOM   3056 2HZ  LYS A 195     -33.941  -6.384 -41.223  1.00  0.910          H  
ATOM   3057 3HZ  LYS A 195     -34.552  -7.392 -42.378  1.00  0.910          H  
ATOM   3058  N   VAL A 196     -40.566  -7.167 -36.730  1.00  0.550          N  
ATOM   3059  CA  VAL A 196     -41.167  -7.992 -35.717  1.00  0.590          C  
ATOM   3060  C   VAL A 196     -42.700  -7.759 -35.780  1.00  0.580          C  
ATOM   3061  O   VAL A 196     -43.477  -8.712 -35.934  1.00  0.600          O  
ATOM   3062  CB  VAL A 196     -40.532  -7.651 -34.330  1.00  0.810          C  
ATOM   3063  CG1 VAL A 196     -41.223  -8.347 -33.264  1.00  0.810          C  
ATOM   3064  CG2 VAL A 196     -39.050  -8.060 -34.281  1.00  0.810          C  
ATOM   3065  H   VAL A 196     -39.974  -6.373 -36.472  1.00  0.660          H  
ATOM   3066  HA  VAL A 196     -40.962  -9.038 -35.943  1.00  0.710          H  
ATOM   3067  HB  VAL A 196     -40.623  -6.589 -34.162  1.00  0.970          H  
ATOM   3068 1HG1 VAL A 196     -40.800  -8.109 -32.306  1.00  0.970          H  
ATOM   3069 2HG1 VAL A 196     -42.214  -8.022 -33.296  1.00  0.970          H  
ATOM   3070 3HG1 VAL A 196     -41.164  -9.419 -33.417  1.00  0.970          H  
ATOM   3071 1HG2 VAL A 196     -38.625  -7.800 -33.313  1.00  0.970          H  
ATOM   3072 2HG2 VAL A 196     -38.978  -9.129 -34.419  1.00  0.970          H  
ATOM   3073 3HG2 VAL A 196     -38.492  -7.555 -35.061  1.00  0.970          H  
ATOM   3074  N   ALA A 197     -43.140  -6.485 -35.760  1.00  0.560          N  
ATOM   3075  CA  ALA A 197     -44.564  -6.159 -35.850  1.00  0.560          C  
ATOM   3076  C   ALA A 197     -45.200  -6.674 -37.140  1.00  0.580          C  
ATOM   3077  O   ALA A 197     -46.317  -7.196 -37.128  1.00  0.600          O  
ATOM   3078  CB  ALA A 197     -44.756  -4.659 -35.787  1.00  0.780          C  
ATOM   3079  H   ALA A 197     -42.487  -5.710 -35.625  1.00  0.670          H  
ATOM   3080  HA  ALA A 197     -45.070  -6.628 -35.007  1.00  0.670          H  
ATOM   3081 1HB  ALA A 197     -45.808  -4.439 -35.840  1.00  0.940          H  
ATOM   3082 2HB  ALA A 197     -44.338  -4.273 -34.855  1.00  0.940          H  
ATOM   3083 3HB  ALA A 197     -44.243  -4.194 -36.632  1.00  0.940          H  
ATOM   3084  N   ALA A 198     -44.465  -6.624 -38.250  1.00  0.580          N  
ATOM   3085  CA  ALA A 198     -44.950  -7.067 -39.552  1.00  0.610          C  
ATOM   3086  C   ALA A 198     -45.354  -8.536 -39.574  1.00  0.630          C  
ATOM   3087  O   ALA A 198     -46.092  -8.964 -40.465  1.00  0.670          O  
ATOM   3088  CB  ALA A 198     -43.884  -6.844 -40.603  1.00  0.840          C  
ATOM   3089  H   ALA A 198     -43.545  -6.175 -38.232  1.00  0.700          H  
ATOM   3090  HA  ALA A 198     -45.827  -6.472 -39.798  1.00  0.730          H  
ATOM   3091 1HB  ALA A 198     -44.265  -7.144 -41.577  1.00  1.010          H  
ATOM   3092 2HB  ALA A 198     -43.612  -5.793 -40.627  1.00  1.010          H  
ATOM   3093 3HB  ALA A 198     -43.009  -7.442 -40.353  1.00  1.010          H  
ATOM   3094  N   ARG A 199     -44.814  -9.332 -38.654  1.00  0.620          N  
ATOM   3095  CA  ARG A 199     -45.090 -10.750 -38.610  1.00  0.640          C  
ATOM   3096  C   ARG A 199     -46.046 -11.078 -37.467  1.00  0.630          C  
ATOM   3097  O   ARG A 199     -46.346 -12.250 -37.215  1.00  0.640          O  
ATOM   3098  CB  ARG A 199     -43.787 -11.514 -38.438  1.00  0.890          C  
ATOM   3099  CG  ARG A 199     -42.752 -11.316 -39.550  1.00  0.890          C  
ATOM   3100  CD  ARG A 199     -43.169 -11.924 -40.824  1.00  0.890          C  
ATOM   3101  NE  ARG A 199     -42.120 -11.841 -41.828  1.00  0.890          N  
ATOM   3102  CZ  ARG A 199     -42.172 -12.398 -43.057  1.00  0.890          C  
ATOM   3103  NH1 ARG A 199     -43.228 -13.096 -43.429  1.00  0.890          N  
ATOM   3104  NH2 ARG A 199     -41.155 -12.243 -43.892  1.00  0.890          N  
ATOM   3105  H   ARG A 199     -44.253  -8.939 -37.892  1.00  0.740          H  
ATOM   3106  HA  ARG A 199     -45.564 -11.044 -39.543  1.00  0.770          H  
ATOM   3107 1HB  ARG A 199     -43.311 -11.174 -37.519  1.00  1.070          H  
ATOM   3108 2HB  ARG A 199     -43.985 -12.580 -38.335  1.00  1.070          H  
ATOM   3109 1HG  ARG A 199     -42.612 -10.251 -39.722  1.00  1.070          H  
ATOM   3110 2HG  ARG A 199     -41.806 -11.753 -39.248  1.00  1.070          H  
ATOM   3111 1HD  ARG A 199     -43.428 -12.951 -40.668  1.00  1.070          H  
ATOM   3112 2HD  ARG A 199     -44.032 -11.384 -41.207  1.00  1.070          H  
ATOM   3113  HE  ARG A 199     -41.291 -11.310 -41.587  1.00  1.070          H  
ATOM   3114 1HH1 ARG A 199     -44.006 -13.216 -42.799  1.00  1.070          H  
ATOM   3115 2HH1 ARG A 199     -43.262 -13.513 -44.351  1.00  1.070          H  
ATOM   3116 1HH2 ARG A 199     -40.344 -11.705 -43.613  1.00  1.070          H  
ATOM   3117 2HH2 ARG A 199     -41.188 -12.656 -44.814  1.00  1.070          H  
ATOM   3118  N   GLY A 200     -46.511 -10.039 -36.763  1.00  0.610          N  
ATOM   3119  CA  GLY A 200     -47.396 -10.183 -35.619  1.00  0.610          C  
ATOM   3120  C   GLY A 200     -46.668 -10.691 -34.378  1.00  0.600          C  
ATOM   3121  O   GLY A 200     -47.292 -11.314 -33.511  1.00  0.630          O  
ATOM   3122  H   GLY A 200     -46.265  -9.088 -37.040  1.00  0.730          H  
ATOM   3123 1HA  GLY A 200     -47.840  -9.213 -35.408  1.00  0.730          H  
ATOM   3124 2HA  GLY A 200     -48.211 -10.856 -35.870  1.00  0.730          H  
ATOM   3125  N   LEU A 201     -45.353 -10.490 -34.330  1.00  0.580          N  
ATOM   3126  CA  LEU A 201     -44.514 -10.986 -33.257  1.00  0.570          C  
ATOM   3127  C   LEU A 201     -44.102  -9.909 -32.292  1.00  0.550          C  
ATOM   3128  O   LEU A 201     -44.206  -8.718 -32.587  1.00  0.580          O  
ATOM   3129  CB  LEU A 201     -43.261 -11.643 -33.854  1.00  0.800          C  
ATOM   3130  CG  LEU A 201     -43.495 -12.819 -34.840  1.00  0.800          C  
ATOM   3131  CD1 LEU A 201     -42.157 -13.256 -35.409  1.00  0.800          C  
ATOM   3132  CD2 LEU A 201     -44.167 -13.982 -34.129  1.00  0.800          C  
ATOM   3133  H   LEU A 201     -44.884  -9.915 -35.038  1.00  0.700          H  
ATOM   3134  HA  LEU A 201     -45.072 -11.722 -32.686  1.00  0.680          H  
ATOM   3135 1HB  LEU A 201     -42.717 -10.879 -34.401  1.00  0.960          H  
ATOM   3136 2HB  LEU A 201     -42.634 -12.000 -33.032  1.00  0.960          H  
ATOM   3137  HG  LEU A 201     -44.130 -12.494 -35.652  1.00  0.960          H  
ATOM   3138 1HD1 LEU A 201     -42.312 -14.080 -36.107  1.00  0.960          H  
ATOM   3139 2HD1 LEU A 201     -41.689 -12.423 -35.928  1.00  0.960          H  
ATOM   3140 3HD1 LEU A 201     -41.522 -13.584 -34.597  1.00  0.960          H  
ATOM   3141 1HD2 LEU A 201     -44.314 -14.784 -34.827  1.00  0.960          H  
ATOM   3142 2HD2 LEU A 201     -43.540 -14.328 -33.311  1.00  0.960          H  
ATOM   3143 3HD2 LEU A 201     -45.135 -13.678 -33.736  1.00  0.960          H  
ATOM   3144  N   THR A 202     -43.630 -10.341 -31.126  1.00  0.530          N  
ATOM   3145  CA  THR A 202     -43.065  -9.451 -30.114  1.00  0.480          C  
ATOM   3146  C   THR A 202     -41.699  -9.968 -29.645  1.00  0.470          C  
ATOM   3147  O   THR A 202     -41.309 -11.110 -29.930  1.00  0.470          O  
ATOM   3148  CB  THR A 202     -43.990  -9.326 -28.896  1.00  0.690          C  
ATOM   3149  OG1 THR A 202     -44.042 -10.569 -28.215  1.00  0.690          O  
ATOM   3150  CG2 THR A 202     -45.373  -8.959 -29.347  1.00  0.690          C  
ATOM   3151  H   THR A 202     -43.685 -11.353 -30.932  1.00  0.640          H  
ATOM   3152  HA  THR A 202     -42.925  -8.462 -30.551  1.00  0.580          H  
ATOM   3153  HB  THR A 202     -43.617  -8.560 -28.219  1.00  0.830          H  
ATOM   3154  HG1 THR A 202     -44.613 -10.456 -27.416  1.00  0.830          H  
ATOM   3155 1HG2 THR A 202     -46.017  -8.876 -28.487  1.00  0.830          H  
ATOM   3156 2HG2 THR A 202     -45.316  -8.003 -29.856  1.00  0.830          H  
ATOM   3157 3HG2 THR A 202     -45.774  -9.716 -30.014  1.00  0.830          H  
ATOM   3158  N   ALA A 203     -40.997  -9.164 -28.840  1.00  0.440          N  
ATOM   3159  CA  ALA A 203     -39.702  -9.580 -28.292  1.00  0.420          C  
ATOM   3160  C   ALA A 203     -39.845 -10.882 -27.494  1.00  0.420          C  
ATOM   3161  O   ALA A 203     -38.921 -11.697 -27.482  1.00  0.420          O  
ATOM   3162  CB  ALA A 203     -39.115  -8.491 -27.414  1.00  0.600          C  
ATOM   3163  H   ALA A 203     -41.359  -8.241 -28.630  1.00  0.530          H  
ATOM   3164  HA  ALA A 203     -39.023  -9.764 -29.126  1.00  0.500          H  
ATOM   3165 1HB  ALA A 203     -38.152  -8.813 -27.042  1.00  0.720          H  
ATOM   3166 2HB  ALA A 203     -38.991  -7.578 -27.990  1.00  0.720          H  
ATOM   3167 3HB  ALA A 203     -39.781  -8.306 -26.583  1.00  0.720          H  
ATOM   3168  N   SER A 204     -41.003 -11.075 -26.838  1.00  0.430          N  
ATOM   3169  CA  SER A 204     -41.305 -12.265 -26.051  1.00  0.430          C  
ATOM   3170  C   SER A 204     -41.336 -13.541 -26.893  1.00  0.440          C  
ATOM   3171  O   SER A 204     -41.049 -14.626 -26.368  1.00  0.440          O  
ATOM   3172  CB  SER A 204     -42.669 -12.139 -25.394  1.00  0.600          C  
ATOM   3173  OG  SER A 204     -42.726 -11.131 -24.422  1.00  0.600          O  
ATOM   3174  H   SER A 204     -41.713 -10.353 -26.855  1.00  0.520          H  
ATOM   3175  HA  SER A 204     -40.539 -12.372 -25.283  1.00  0.520          H  
ATOM   3176 1HB  SER A 204     -43.413 -11.937 -26.159  1.00  0.720          H  
ATOM   3177 2HB  SER A 204     -42.937 -13.090 -24.941  1.00  0.720          H  
ATOM   3178  HG  SER A 204     -43.688 -11.050 -24.204  1.00  0.720          H  
ATOM   3179  N   ASP A 205     -41.647 -13.432 -28.200  1.00  0.450          N  
ATOM   3180  CA  ASP A 205     -41.720 -14.616 -29.043  1.00  0.460          C  
ATOM   3181  C   ASP A 205     -40.321 -14.932 -29.473  1.00  0.450          C  
ATOM   3182  O   ASP A 205     -39.952 -16.099 -29.619  1.00  0.450          O  
ATOM   3183  CB  ASP A 205     -42.529 -14.371 -30.308  1.00  0.640          C  
ATOM   3184  CG  ASP A 205     -43.978 -14.081 -30.081  1.00  0.640          C  
ATOM   3185  OD1 ASP A 205     -44.696 -14.856 -29.468  1.00  0.640          O  
ATOM   3186  OD2 ASP A 205     -44.389 -13.037 -30.554  1.00  0.640          O  
ATOM   3187  H   ASP A 205     -41.849 -12.524 -28.627  1.00  0.540          H  
ATOM   3188  HA  ASP A 205     -42.132 -15.451 -28.478  1.00  0.550          H  
ATOM   3189 1HB  ASP A 205     -42.092 -13.526 -30.843  1.00  0.770          H  
ATOM   3190 2HB  ASP A 205     -42.446 -15.240 -30.963  1.00  0.770          H  
ATOM   3191  N   VAL A 206     -39.532 -13.882 -29.670  1.00  0.440          N  
ATOM   3192  CA  VAL A 206     -38.155 -14.086 -30.059  1.00  0.430          C  
ATOM   3193  C   VAL A 206     -37.398 -14.770 -28.937  1.00  0.410          C  
ATOM   3194  O   VAL A 206     -36.716 -15.769 -29.166  1.00  0.420          O  
ATOM   3195  CB  VAL A 206     -37.475 -12.765 -30.454  1.00  0.610          C  
ATOM   3196  CG1 VAL A 206     -36.002 -13.019 -30.633  1.00  0.610          C  
ATOM   3197  CG2 VAL A 206     -38.112 -12.249 -31.760  1.00  0.610          C  
ATOM   3198  H   VAL A 206     -39.940 -12.943 -29.573  1.00  0.530          H  
ATOM   3199  HA  VAL A 206     -38.135 -14.739 -30.925  1.00  0.520          H  
ATOM   3200  HB  VAL A 206     -37.602 -12.019 -29.672  1.00  0.730          H  
ATOM   3201 1HG1 VAL A 206     -35.502 -12.134 -30.935  1.00  0.730          H  
ATOM   3202 2HG1 VAL A 206     -35.569 -13.359 -29.704  1.00  0.730          H  
ATOM   3203 3HG1 VAL A 206     -35.877 -13.771 -31.369  1.00  0.730          H  
ATOM   3204 1HG2 VAL A 206     -37.638 -11.320 -32.062  1.00  0.730          H  
ATOM   3205 2HG2 VAL A 206     -37.977 -12.993 -32.539  1.00  0.730          H  
ATOM   3206 3HG2 VAL A 206     -39.180 -12.076 -31.603  1.00  0.730          H  
ATOM   3207  N   VAL A 207     -37.549 -14.257 -27.718  1.00  0.390          N  
ATOM   3208  CA  VAL A 207     -36.874 -14.836 -26.575  1.00  0.370          C  
ATOM   3209  C   VAL A 207     -37.350 -16.267 -26.347  1.00  0.380          C  
ATOM   3210  O   VAL A 207     -36.520 -17.159 -26.153  1.00  0.370          O  
ATOM   3211  CB  VAL A 207     -37.093 -13.948 -25.327  1.00  0.530          C  
ATOM   3212  CG1 VAL A 207     -36.573 -14.639 -24.050  1.00  0.530          C  
ATOM   3213  CG2 VAL A 207     -36.354 -12.595 -25.548  1.00  0.530          C  
ATOM   3214  H   VAL A 207     -38.121 -13.413 -27.607  1.00  0.470          H  
ATOM   3215  HA  VAL A 207     -35.804 -14.859 -26.787  1.00  0.440          H  
ATOM   3216  HB  VAL A 207     -38.163 -13.770 -25.200  1.00  0.630          H  
ATOM   3217 1HG1 VAL A 207     -36.745 -13.991 -23.194  1.00  0.630          H  
ATOM   3218 2HG1 VAL A 207     -37.098 -15.580 -23.893  1.00  0.630          H  
ATOM   3219 3HG1 VAL A 207     -35.527 -14.824 -24.139  1.00  0.630          H  
ATOM   3220 1HG2 VAL A 207     -36.509 -11.940 -24.689  1.00  0.630          H  
ATOM   3221 2HG2 VAL A 207     -35.295 -12.775 -25.679  1.00  0.630          H  
ATOM   3222 3HG2 VAL A 207     -36.736 -12.108 -26.438  1.00  0.630          H  
ATOM   3223  N   THR A 208     -38.668 -16.502 -26.403  1.00  0.400          N  
ATOM   3224  CA  THR A 208     -39.182 -17.841 -26.202  1.00  0.410          C  
ATOM   3225  C   THR A 208     -38.646 -18.803 -27.260  1.00  0.410          C  
ATOM   3226  O   THR A 208     -38.223 -19.907 -26.913  1.00  0.410          O  
ATOM   3227  CB  THR A 208     -40.727 -17.859 -26.236  1.00  0.570          C  
ATOM   3228  OG1 THR A 208     -41.250 -17.030 -25.179  1.00  0.570          O  
ATOM   3229  CG2 THR A 208     -41.232 -19.293 -26.039  1.00  0.570          C  
ATOM   3230  H   THR A 208     -39.339 -15.747 -26.542  1.00  0.480          H  
ATOM   3231  HA  THR A 208     -38.853 -18.189 -25.222  1.00  0.490          H  
ATOM   3232  HB  THR A 208     -41.078 -17.475 -27.195  1.00  0.680          H  
ATOM   3233  HG1 THR A 208     -41.136 -16.087 -25.425  1.00  0.680          H  
ATOM   3234 1HG2 THR A 208     -42.320 -19.292 -26.057  1.00  0.680          H  
ATOM   3235 2HG2 THR A 208     -40.864 -19.942 -26.834  1.00  0.680          H  
ATOM   3236 3HG2 THR A 208     -40.883 -19.667 -25.078  1.00  0.680          H  
ATOM   3237  N   ALA A 209     -38.684 -18.418 -28.548  1.00  0.430          N  
ATOM   3238  CA  ALA A 209     -38.214 -19.288 -29.621  1.00  0.440          C  
ATOM   3239  C   ALA A 209     -36.739 -19.621 -29.468  1.00  0.410          C  
ATOM   3240  O   ALA A 209     -36.318 -20.758 -29.711  1.00  0.410          O  
ATOM   3241  CB  ALA A 209     -38.445 -18.624 -30.953  1.00  0.610          C  
ATOM   3242  H   ALA A 209     -39.065 -17.503 -28.800  1.00  0.520          H  
ATOM   3243  HA  ALA A 209     -38.783 -20.216 -29.580  1.00  0.530          H  
ATOM   3244 1HB  ALA A 209     -38.120 -19.284 -31.758  1.00  0.730          H  
ATOM   3245 2HB  ALA A 209     -39.505 -18.401 -31.072  1.00  0.730          H  
ATOM   3246 3HB  ALA A 209     -37.874 -17.697 -30.977  1.00  0.730          H  
ATOM   3247  N   MET A 210     -35.939 -18.634 -29.064  1.00  0.390          N  
ATOM   3248  CA  MET A 210     -34.530 -18.873 -28.854  1.00  0.360          C  
ATOM   3249  C   MET A 210     -34.334 -19.895 -27.751  1.00  0.330          C  
ATOM   3250  O   MET A 210     -33.520 -20.806 -27.896  1.00  0.330          O  
ATOM   3251  CB  MET A 210     -33.823 -17.556 -28.573  1.00  0.520          C  
ATOM   3252  CG  MET A 210     -33.717 -16.626 -29.796  1.00  0.520          C  
ATOM   3253  SD  MET A 210     -33.174 -14.945 -29.396  1.00  0.520          S  
ATOM   3254  CE  MET A 210     -31.517 -15.175 -28.875  1.00  0.520          C  
ATOM   3255  H   MET A 210     -36.316 -17.688 -28.933  1.00  0.470          H  
ATOM   3256  HA  MET A 210     -34.120 -19.299 -29.758  1.00  0.430          H  
ATOM   3257 1HB  MET A 210     -34.389 -17.018 -27.813  1.00  0.620          H  
ATOM   3258 2HB  MET A 210     -32.831 -17.756 -28.179  1.00  0.620          H  
ATOM   3259 1HG  MET A 210     -33.003 -17.050 -30.497  1.00  0.620          H  
ATOM   3260 2HG  MET A 210     -34.678 -16.571 -30.302  1.00  0.620          H  
ATOM   3261 1HE  MET A 210     -31.078 -14.205 -28.618  1.00  0.620          H  
ATOM   3262 2HE  MET A 210     -31.505 -15.813 -28.005  1.00  0.620          H  
ATOM   3263 3HE  MET A 210     -30.937 -15.638 -29.672  1.00  0.620          H  
ATOM   3264  N   GLN A 211     -35.097 -19.764 -26.664  1.00  0.320          N  
ATOM   3265  CA  GLN A 211     -35.048 -20.696 -25.547  1.00  0.310          C  
ATOM   3266  C   GLN A 211     -35.549 -22.085 -25.926  1.00  0.340          C  
ATOM   3267  O   GLN A 211     -35.020 -23.074 -25.441  1.00  0.350          O  
ATOM   3268  CB  GLN A 211     -35.839 -20.111 -24.393  1.00  0.440          C  
ATOM   3269  CG  GLN A 211     -35.155 -18.908 -23.816  1.00  0.440          C  
ATOM   3270  CD  GLN A 211     -35.999 -18.151 -22.878  1.00  0.440          C  
ATOM   3271  OE1 GLN A 211     -37.232 -18.219 -22.967  1.00  0.440          O  
ATOM   3272  NE2 GLN A 211     -35.360 -17.414 -21.978  1.00  0.440          N  
ATOM   3273  H   GLN A 211     -35.716 -18.947 -26.593  1.00  0.380          H  
ATOM   3274  HA  GLN A 211     -34.021 -20.812 -25.233  1.00  0.370          H  
ATOM   3275 1HB  GLN A 211     -36.825 -19.814 -24.743  1.00  0.530          H  
ATOM   3276 2HB  GLN A 211     -35.968 -20.856 -23.612  1.00  0.530          H  
ATOM   3277 1HG  GLN A 211     -34.255 -19.224 -23.285  1.00  0.530          H  
ATOM   3278 2HG  GLN A 211     -34.889 -18.259 -24.625  1.00  0.530          H  
ATOM   3279 1HE2 GLN A 211     -35.877 -16.871 -21.317  1.00  0.530          H  
ATOM   3280 2HE2 GLN A 211     -34.327 -17.399 -21.961  1.00  0.530          H  
ATOM   3281  N   GLU A 212     -36.576 -22.157 -26.773  1.00  0.390          N  
ATOM   3282  CA  GLU A 212     -37.141 -23.421 -27.233  1.00  0.440          C  
ATOM   3283  C   GLU A 212     -36.138 -24.208 -28.103  1.00  0.460          C  
ATOM   3284  O   GLU A 212     -35.998 -25.424 -27.950  1.00  0.490          O  
ATOM   3285  CB  GLU A 212     -38.443 -23.165 -28.020  1.00  0.600          C  
ATOM   3286  CG  GLU A 212     -39.223 -24.426 -28.376  1.00  0.600          C  
ATOM   3287  CD  GLU A 212     -40.481 -24.211 -29.206  1.00  0.600          C  
ATOM   3288  OE1 GLU A 212     -40.693 -23.113 -29.686  1.00  0.600          O  
ATOM   3289  OE2 GLU A 212     -41.241 -25.165 -29.367  1.00  0.600          O  
ATOM   3290  H   GLU A 212     -37.015 -21.282 -27.069  1.00  0.470          H  
ATOM   3291  HA  GLU A 212     -37.380 -24.025 -26.358  1.00  0.530          H  
ATOM   3292 1HB  GLU A 212     -39.093 -22.507 -27.443  1.00  0.720          H  
ATOM   3293 2HB  GLU A 212     -38.202 -22.649 -28.949  1.00  0.720          H  
ATOM   3294 1HG  GLU A 212     -38.573 -25.033 -28.921  1.00  0.720          H  
ATOM   3295 2HG  GLU A 212     -39.482 -24.954 -27.456  1.00  0.720          H  
ATOM   3296  N   GLN A 213     -35.461 -23.519 -29.038  1.00  0.440          N  
ATOM   3297  CA  GLN A 213     -34.502 -24.180 -29.921  1.00  0.460          C  
ATOM   3298  C   GLN A 213     -33.092 -24.342 -29.355  1.00  0.410          C  
ATOM   3299  O   GLN A 213     -32.487 -25.403 -29.517  1.00  0.440          O  
ATOM   3300  CB  GLN A 213     -34.415 -23.468 -31.269  1.00  0.640          C  
ATOM   3301  CG  GLN A 213     -33.445 -24.154 -32.220  1.00  0.640          C  
ATOM   3302  CD  GLN A 213     -33.489 -23.632 -33.607  1.00  0.640          C  
ATOM   3303  OE1 GLN A 213     -34.578 -23.358 -34.126  1.00  0.640          O  
ATOM   3304  NE2 GLN A 213     -32.326 -23.487 -34.228  1.00  0.640          N  
ATOM   3305  H   GLN A 213     -35.661 -22.520 -29.156  1.00  0.530          H  
ATOM   3306  HA  GLN A 213     -34.883 -25.181 -30.112  1.00  0.550          H  
ATOM   3307 1HB  GLN A 213     -35.401 -23.434 -31.730  1.00  0.760          H  
ATOM   3308 2HB  GLN A 213     -34.086 -22.436 -31.115  1.00  0.760          H  
ATOM   3309 1HG  GLN A 213     -32.448 -23.982 -31.853  1.00  0.760          H  
ATOM   3310 2HG  GLN A 213     -33.651 -25.222 -32.239  1.00  0.760          H  
ATOM   3311 1HE2 GLN A 213     -32.287 -23.143 -35.171  1.00  0.760          H  
ATOM   3312 2HE2 GLN A 213     -31.473 -23.719 -33.760  1.00  0.760          H  
ATOM   3313  N   ASN A 214     -32.537 -23.316 -28.705  1.00  0.400          N  
ATOM   3314  CA  ASN A 214     -31.176 -23.396 -28.180  1.00  0.410          C  
ATOM   3315  C   ASN A 214     -31.162 -24.095 -26.842  1.00  0.420          C  
ATOM   3316  O   ASN A 214     -30.879 -23.506 -25.800  1.00  0.780          O  
ATOM   3317  CB  ASN A 214     -30.539 -22.009 -28.072  1.00  0.570          C  
ATOM   3318  CG  ASN A 214     -29.063 -22.057 -27.729  1.00  0.570          C  
ATOM   3319  OD1 ASN A 214     -28.388 -23.036 -28.052  1.00  0.570          O  
ATOM   3320  ND2 ASN A 214     -28.567 -21.061 -27.051  1.00  0.570          N  
ATOM   3321  H   ASN A 214     -33.045 -22.445 -28.561  1.00  0.480          H  
ATOM   3322  HA  ASN A 214     -30.590 -24.028 -28.833  1.00  0.490          H  
ATOM   3323 1HB  ASN A 214     -30.669 -21.471 -29.013  1.00  0.680          H  
ATOM   3324 2HB  ASN A 214     -31.052 -21.443 -27.304  1.00  0.680          H  
ATOM   3325 1HD2 ASN A 214     -27.611 -21.084 -26.725  1.00  0.680          H  
ATOM   3326 2HD2 ASN A 214     -29.133 -20.283 -26.768  1.00  0.680          H  
ATOM   3327  N   VAL A 215     -31.423 -25.378 -26.884  1.00  0.480          N  
ATOM   3328  CA  VAL A 215     -31.520 -26.154 -25.674  1.00  0.480          C  
ATOM   3329  C   VAL A 215     -30.581 -27.296 -25.723  1.00  0.540          C  
ATOM   3330  O   VAL A 215     -30.203 -27.747 -26.786  1.00  1.040          O  
ATOM   3331  CB  VAL A 215     -32.933 -26.770 -25.529  1.00  0.670          C  
ATOM   3332  CG1 VAL A 215     -33.929 -25.707 -25.482  1.00  0.670          C  
ATOM   3333  CG2 VAL A 215     -33.240 -27.739 -26.716  1.00  0.670          C  
ATOM   3334  H   VAL A 215     -31.621 -25.762 -27.810  1.00  0.580          H  
ATOM   3335  HA  VAL A 215     -31.286 -25.524 -24.816  1.00  0.580          H  
ATOM   3336  HB  VAL A 215     -32.988 -27.317 -24.590  1.00  0.810          H  
ATOM   3337 1HG1 VAL A 215     -34.925 -26.126 -25.363  1.00  0.810          H  
ATOM   3338 2HG1 VAL A 215     -33.712 -25.047 -24.647  1.00  0.810          H  
ATOM   3339 3HG1 VAL A 215     -33.895 -25.139 -26.406  1.00  0.810          H  
ATOM   3340 1HG2 VAL A 215     -34.237 -28.153 -26.585  1.00  0.810          H  
ATOM   3341 2HG2 VAL A 215     -33.202 -27.185 -27.654  1.00  0.810          H  
ATOM   3342 3HG2 VAL A 215     -32.526 -28.557 -26.752  1.00  0.810          H  
ATOM   3343  N   GLN A 216     -30.250 -27.803 -24.575  1.00  0.340          N  
ATOM   3344  CA  GLN A 216     -29.476 -29.004 -24.516  1.00  0.430          C  
ATOM   3345  C   GLN A 216     -30.280 -29.939 -23.691  1.00  0.480          C  
ATOM   3346  O   GLN A 216     -30.567 -29.648 -22.527  1.00  0.610          O  
ATOM   3347  CB  GLN A 216     -28.108 -28.806 -23.910  1.00  0.570          C  
ATOM   3348  CG  GLN A 216     -27.354 -30.112 -23.735  1.00  0.570          C  
ATOM   3349  CD  GLN A 216     -26.838 -30.775 -25.010  1.00  0.570          C  
ATOM   3350  OE1 GLN A 216     -25.871 -30.283 -25.586  1.00  0.570          O  
ATOM   3351  NE2 GLN A 216     -27.468 -31.863 -25.490  1.00  0.570          N  
ATOM   3352  H   GLN A 216     -30.570 -27.365 -23.723  1.00  0.410          H  
ATOM   3353  HA  GLN A 216     -29.376 -29.424 -25.508  1.00  0.520          H  
ATOM   3354 1HB  GLN A 216     -27.522 -28.169 -24.559  1.00  0.680          H  
ATOM   3355 2HB  GLN A 216     -28.210 -28.313 -22.962  1.00  0.680          H  
ATOM   3356 1HG  GLN A 216     -26.500 -29.902 -23.126  1.00  0.680          H  
ATOM   3357 2HG  GLN A 216     -27.995 -30.813 -23.236  1.00  0.680          H  
ATOM   3358 1HE2 GLN A 216     -27.137 -32.318 -26.318  1.00  0.680          H  
ATOM   3359 2HE2 GLN A 216     -28.317 -32.263 -25.033  1.00  0.680          H  
ATOM   3360  N   VAL A 217     -30.664 -31.045 -24.272  1.00  0.460          N  
ATOM   3361  CA  VAL A 217     -31.502 -31.919 -23.504  1.00  0.560          C  
ATOM   3362  C   VAL A 217     -30.944 -33.304 -23.344  1.00  0.530          C  
ATOM   3363  O   VAL A 217     -30.104 -33.778 -24.118  1.00  0.670          O  
ATOM   3364  CB  VAL A 217     -32.885 -32.007 -24.176  1.00  0.740          C  
ATOM   3365  CG1 VAL A 217     -33.529 -30.609 -24.237  1.00  0.740          C  
ATOM   3366  CG2 VAL A 217     -32.724 -32.587 -25.562  1.00  0.740          C  
ATOM   3367  H   VAL A 217     -30.402 -31.221 -25.248  1.00  0.550          H  
ATOM   3368  HA  VAL A 217     -31.633 -31.502 -22.507  1.00  0.670          H  
ATOM   3369  HB  VAL A 217     -33.538 -32.653 -23.582  1.00  0.890          H  
ATOM   3370 1HG1 VAL A 217     -34.503 -30.665 -24.702  1.00  0.890          H  
ATOM   3371 2HG1 VAL A 217     -33.631 -30.215 -23.226  1.00  0.890          H  
ATOM   3372 3HG1 VAL A 217     -32.901 -29.950 -24.818  1.00  0.890          H  
ATOM   3373 1HG2 VAL A 217     -33.676 -32.658 -26.025  1.00  0.890          H  
ATOM   3374 2HG2 VAL A 217     -32.081 -31.952 -26.157  1.00  0.890          H  
ATOM   3375 3HG2 VAL A 217     -32.287 -33.574 -25.490  1.00  0.890          H  
ATOM   3376  N   SER A 218     -31.459 -33.933 -22.318  1.00  0.520          N  
ATOM   3377  CA  SER A 218     -31.206 -35.296 -21.933  1.00  0.490          C  
ATOM   3378  C   SER A 218     -32.065 -36.224 -22.759  1.00  0.490          C  
ATOM   3379  O   SER A 218     -33.238 -35.940 -22.975  1.00  0.920          O  
ATOM   3380  CB  SER A 218     -31.504 -35.411 -20.463  1.00  0.700          C  
ATOM   3381  OG  SER A 218     -31.590 -36.717 -20.080  1.00  0.700          O  
ATOM   3382  H   SER A 218     -32.111 -33.410 -21.748  1.00  0.620          H  
ATOM   3383  HA  SER A 218     -30.159 -35.533 -22.116  1.00  0.590          H  
ATOM   3384 1HB  SER A 218     -30.700 -34.932 -19.899  1.00  0.840          H  
ATOM   3385 2HB  SER A 218     -32.409 -34.890 -20.226  1.00  0.840          H  
ATOM   3386  HG  SER A 218     -31.596 -36.713 -19.091  1.00  0.840          H  
ATOM   3387  N   ALA A 219     -31.495 -37.285 -23.318  1.00  0.580          N  
ATOM   3388  CA  ALA A 219     -32.330 -38.167 -24.110  1.00  0.680          C  
ATOM   3389  C   ALA A 219     -32.157 -39.626 -23.760  1.00  0.510          C  
ATOM   3390  O   ALA A 219     -32.715 -40.478 -24.446  1.00  0.510          O  
ATOM   3391  CB  ALA A 219     -32.041 -37.958 -25.566  1.00  0.910          C  
ATOM   3392  H   ALA A 219     -30.516 -37.515 -23.184  1.00  0.700          H  
ATOM   3393  HA  ALA A 219     -33.372 -37.912 -23.921  1.00  0.820          H  
ATOM   3394 1HB  ALA A 219     -32.698 -38.585 -26.164  1.00  1.090          H  
ATOM   3395 2HB  ALA A 219     -32.213 -36.918 -25.785  1.00  1.090          H  
ATOM   3396 3HB  ALA A 219     -31.005 -38.210 -25.760  1.00  1.090          H  
ATOM   3397  N   GLY A 220     -31.428 -39.937 -22.693  1.00  0.440          N  
ATOM   3398  CA  GLY A 220     -31.272 -41.318 -22.317  1.00  0.370          C  
ATOM   3399  C   GLY A 220     -30.277 -42.078 -23.152  1.00  0.310          C  
ATOM   3400  O   GLY A 220     -29.297 -41.516 -23.660  1.00  0.310          O  
ATOM   3401  H   GLY A 220     -30.920 -39.250 -22.135  1.00  0.530          H  
ATOM   3402 1HA  GLY A 220     -30.961 -41.365 -21.277  1.00  0.440          H  
ATOM   3403 2HA  GLY A 220     -32.233 -41.816 -22.388  1.00  0.440          H  
ATOM   3404  N   GLN A 221     -30.499 -43.383 -23.162  1.00  0.310          N  
ATOM   3405  CA  GLN A 221     -29.647 -44.378 -23.771  1.00  0.330          C  
ATOM   3406  C   GLN A 221     -30.521 -45.538 -24.236  1.00  0.350          C  
ATOM   3407  O   GLN A 221     -31.438 -45.942 -23.510  1.00  0.400          O  
ATOM   3408  CB  GLN A 221     -28.621 -44.853 -22.725  1.00  0.450          C  
ATOM   3409  CG  GLN A 221     -27.586 -45.857 -23.165  1.00  0.450          C  
ATOM   3410  CD  GLN A 221     -26.729 -46.269 -22.017  1.00  0.450          C  
ATOM   3411  OE1 GLN A 221     -27.286 -46.549 -20.950  1.00  0.450          O  
ATOM   3412  NE2 GLN A 221     -25.410 -46.300 -22.188  1.00  0.450          N  
ATOM   3413  H   GLN A 221     -31.359 -43.694 -22.724  1.00  0.370          H  
ATOM   3414  HA  GLN A 221     -29.140 -43.944 -24.625  1.00  0.400          H  
ATOM   3415 1HB  GLN A 221     -28.075 -43.985 -22.351  1.00  0.540          H  
ATOM   3416 2HB  GLN A 221     -29.126 -45.280 -21.894  1.00  0.540          H  
ATOM   3417 1HG  GLN A 221     -28.071 -46.741 -23.563  1.00  0.540          H  
ATOM   3418 2HG  GLN A 221     -26.947 -45.410 -23.899  1.00  0.540          H  
ATOM   3419 1HE2 GLN A 221     -24.809 -46.555 -21.429  1.00  0.540          H  
ATOM   3420 2HE2 GLN A 221     -24.995 -46.051 -23.068  1.00  0.540          H  
ATOM   3421  N   LEU A 222     -30.276 -46.063 -25.436  1.00  0.350          N  
ATOM   3422  CA  LEU A 222     -31.025 -47.242 -25.843  1.00  0.340          C  
ATOM   3423  C   LEU A 222     -30.475 -48.325 -24.973  1.00  0.330          C  
ATOM   3424  O   LEU A 222     -29.258 -48.496 -24.903  1.00  0.390          O  
ATOM   3425  CB  LEU A 222     -30.822 -47.622 -27.320  1.00  0.480          C  
ATOM   3426  CG  LEU A 222     -31.342 -46.649 -28.403  1.00  0.480          C  
ATOM   3427  CD1 LEU A 222     -30.931 -47.187 -29.779  1.00  0.480          C  
ATOM   3428  CD2 LEU A 222     -32.876 -46.529 -28.301  1.00  0.480          C  
ATOM   3429  H   LEU A 222     -29.529 -45.678 -26.011  1.00  0.420          H  
ATOM   3430  HA  LEU A 222     -32.083 -47.123 -25.617  1.00  0.410          H  
ATOM   3431 1HB  LEU A 222     -29.771 -47.777 -27.485  1.00  0.580          H  
ATOM   3432 2HB  LEU A 222     -31.327 -48.578 -27.485  1.00  0.580          H  
ATOM   3433  HG  LEU A 222     -30.882 -45.670 -28.278  1.00  0.580          H  
ATOM   3434 1HD1 LEU A 222     -31.282 -46.518 -30.549  1.00  0.580          H  
ATOM   3435 2HD1 LEU A 222     -29.852 -47.259 -29.833  1.00  0.580          H  
ATOM   3436 3HD1 LEU A 222     -31.367 -48.171 -29.925  1.00  0.580          H  
ATOM   3437 1HD2 LEU A 222     -33.239 -45.866 -29.073  1.00  0.580          H  
ATOM   3438 2HD2 LEU A 222     -33.320 -47.506 -28.424  1.00  0.580          H  
ATOM   3439 3HD2 LEU A 222     -33.164 -46.135 -27.334  1.00  0.580          H  
ATOM   3440  N   GLY A 223     -31.341 -49.089 -24.337  1.00  0.340          N  
ATOM   3441  CA  GLY A 223     -30.866 -50.116 -23.434  1.00  0.410          C  
ATOM   3442  C   GLY A 223     -30.486 -49.547 -22.052  1.00  0.470          C  
ATOM   3443  O   GLY A 223     -29.855 -50.229 -21.255  1.00  0.570          O  
ATOM   3444  H   GLY A 223     -32.346 -48.946 -24.479  1.00  0.410          H  
ATOM   3445 1HA  GLY A 223     -31.648 -50.866 -23.314  1.00  0.490          H  
ATOM   3446 2HA  GLY A 223     -30.006 -50.619 -23.873  1.00  0.490          H  
ATOM   3447  N   ALA A 224     -30.921 -48.331 -21.717  1.00  0.470          N  
ATOM   3448  CA  ALA A 224     -30.567 -47.761 -20.420  1.00  0.550          C  
ATOM   3449  C   ALA A 224     -30.968 -48.691 -19.293  1.00  0.620          C  
ATOM   3450  O   ALA A 224     -31.988 -49.374 -19.369  1.00  0.590          O  
ATOM   3451  CB  ALA A 224     -31.273 -46.433 -20.199  1.00  0.740          C  
ATOM   3452  H   ALA A 224     -31.430 -47.744 -22.383  1.00  0.560          H  
ATOM   3453  HA  ALA A 224     -29.488 -47.620 -20.392  1.00  0.660          H  
ATOM   3454 1HB  ALA A 224     -30.985 -46.026 -19.232  1.00  0.890          H  
ATOM   3455 2HB  ALA A 224     -31.018 -45.735 -20.968  1.00  0.890          H  
ATOM   3456 3HB  ALA A 224     -32.345 -46.588 -20.216  1.00  0.890          H  
ATOM   3457  N   GLU A 225     -30.183 -48.721 -18.223  1.00  0.740          N  
ATOM   3458  CA  GLU A 225     -30.541 -49.591 -17.117  1.00  0.840          C  
ATOM   3459  C   GLU A 225     -31.900 -49.224 -16.476  1.00  0.840          C  
ATOM   3460  O   GLU A 225     -32.229 -48.043 -16.342  1.00  0.910          O  
ATOM   3461  CB  GLU A 225     -29.432 -49.631 -16.057  1.00  1.140          C  
ATOM   3462  CG  GLU A 225     -28.153 -50.365 -16.511  1.00  1.140          C  
ATOM   3463  CD  GLU A 225     -28.326 -51.909 -16.640  1.00  1.140          C  
ATOM   3464  OE1 GLU A 225     -29.276 -52.444 -16.095  1.00  1.140          O  
ATOM   3465  OE2 GLU A 225     -27.515 -52.535 -17.273  1.00  1.140          O  
ATOM   3466  H   GLU A 225     -29.331 -48.172 -18.195  1.00  0.890          H  
ATOM   3467  HA  GLU A 225     -30.564 -50.573 -17.534  1.00  1.010          H  
ATOM   3468 1HB  GLU A 225     -29.154 -48.613 -15.777  1.00  1.360          H  
ATOM   3469 2HB  GLU A 225     -29.796 -50.123 -15.158  1.00  1.360          H  
ATOM   3470 1HG  GLU A 225     -27.862 -49.971 -17.485  1.00  1.360          H  
ATOM   3471 2HG  GLU A 225     -27.352 -50.154 -15.814  1.00  1.360          H  
ATOM   3472  N   PRO A 226     -32.680 -50.232 -16.032  1.00  0.820          N  
ATOM   3473  CA  PRO A 226     -32.449 -51.673 -16.080  1.00  0.830          C  
ATOM   3474  C   PRO A 226     -32.469 -52.188 -17.519  1.00  0.730          C  
ATOM   3475  O   PRO A 226     -33.411 -51.921 -18.275  1.00  0.660          O  
ATOM   3476  CB  PRO A 226     -33.611 -52.227 -15.238  1.00  1.240          C  
ATOM   3477  CG  PRO A 226     -34.691 -51.169 -15.315  1.00  1.240          C  
ATOM   3478  CD  PRO A 226     -33.957 -49.840 -15.475  1.00  1.240          C  
ATOM   3479  HA  PRO A 226     -31.492 -51.909 -15.595  1.00  1.000          H  
ATOM   3480 1HB  PRO A 226     -33.935 -53.198 -15.648  1.00  1.490          H  
ATOM   3481 2HB  PRO A 226     -33.270 -52.414 -14.209  1.00  1.490          H  
ATOM   3482 1HG  PRO A 226     -35.367 -51.379 -16.156  1.00  1.490          H  
ATOM   3483 2HG  PRO A 226     -35.302 -51.205 -14.400  1.00  1.490          H  
ATOM   3484 1HD  PRO A 226     -34.483 -49.196 -16.198  1.00  1.490          H  
ATOM   3485 2HD  PRO A 226     -33.816 -49.334 -14.535  1.00  1.490          H  
ATOM   3486  N   LEU A 227     -31.448 -52.951 -17.870  1.00  0.810          N  
ATOM   3487  CA  LEU A 227     -31.312 -53.463 -19.222  1.00  0.820          C  
ATOM   3488  C   LEU A 227     -31.944 -54.843 -19.285  1.00  1.010          C  
ATOM   3489  O   LEU A 227     -31.754 -55.627 -18.353  1.00  1.290          O  
ATOM   3490  CB  LEU A 227     -29.808 -53.554 -19.570  1.00  1.140          C  
ATOM   3491  CG  LEU A 227     -29.370 -54.102 -20.981  1.00  1.140          C  
ATOM   3492  CD1 LEU A 227     -29.684 -53.160 -22.110  1.00  1.140          C  
ATOM   3493  CD2 LEU A 227     -27.931 -54.354 -20.961  1.00  1.140          C  
ATOM   3494  H   LEU A 227     -30.698 -53.114 -17.185  1.00  0.970          H  
ATOM   3495  HA  LEU A 227     -31.790 -52.764 -19.899  1.00  0.980          H  
ATOM   3496 1HB  LEU A 227     -29.397 -52.543 -19.488  1.00  1.370          H  
ATOM   3497 2HB  LEU A 227     -29.322 -54.164 -18.808  1.00  1.370          H  
ATOM   3498  HG  LEU A 227     -29.895 -55.009 -21.167  1.00  1.370          H  
ATOM   3499 1HD1 LEU A 227     -29.360 -53.596 -23.057  1.00  1.370          H  
ATOM   3500 2HD1 LEU A 227     -30.717 -52.935 -22.157  1.00  1.370          H  
ATOM   3501 3HD1 LEU A 227     -29.126 -52.268 -21.951  1.00  1.370          H  
ATOM   3502 1HD2 LEU A 227     -27.645 -54.759 -21.932  1.00  1.370          H  
ATOM   3503 2HD2 LEU A 227     -27.394 -53.424 -20.777  1.00  1.370          H  
ATOM   3504 3HD2 LEU A 227     -27.714 -55.067 -20.170  1.00  1.370          H  
ATOM   3505  N   PRO A 228     -32.746 -55.192 -20.303  1.00  1.090          N  
ATOM   3506  CA  PRO A 228     -33.226 -56.536 -20.444  1.00  1.360          C  
ATOM   3507  C   PRO A 228     -31.974 -57.390 -20.435  1.00  1.340          C  
ATOM   3508  O   PRO A 228     -31.027 -57.078 -21.161  1.00  1.150          O  
ATOM   3509  CB  PRO A 228     -33.952 -56.502 -21.793  1.00  2.040          C  
ATOM   3510  CG  PRO A 228     -34.402 -55.047 -21.929  1.00  2.040          C  
ATOM   3511  CD  PRO A 228     -33.264 -54.241 -21.306  1.00  2.040          C  
ATOM   3512  HA  PRO A 228     -33.896 -56.788 -19.606  1.00  1.630          H  
ATOM   3513 1HB  PRO A 228     -33.269 -56.820 -22.596  1.00  2.450          H  
ATOM   3514 2HB  PRO A 228     -34.790 -57.212 -21.790  1.00  2.450          H  
ATOM   3515 1HG  PRO A 228     -34.563 -54.802 -23.000  1.00  2.450          H  
ATOM   3516 2HG  PRO A 228     -35.366 -54.890 -21.421  1.00  2.450          H  
ATOM   3517 1HD  PRO A 228     -32.530 -54.047 -22.070  1.00  2.450          H  
ATOM   3518 2HD  PRO A 228     -33.668 -53.326 -20.838  1.00  2.450          H  
ATOM   3519  N   GLN A 229     -31.972 -58.462 -19.667  1.00  1.670          N  
ATOM   3520  CA  GLN A 229     -30.803 -59.317 -19.545  1.00  1.800          C  
ATOM   3521  C   GLN A 229     -30.233 -59.695 -20.899  1.00  1.600          C  
ATOM   3522  O   GLN A 229     -30.952 -60.218 -21.744  1.00  1.550          O  
ATOM   3523  CB  GLN A 229     -31.218 -60.576 -18.762  1.00  2.470          C  
ATOM   3524  CG  GLN A 229     -30.172 -61.679 -18.563  1.00  2.470          C  
ATOM   3525  CD  GLN A 229     -29.023 -61.283 -17.673  1.00  2.470          C  
ATOM   3526  OE1 GLN A 229     -29.151 -60.377 -16.845  1.00  2.470          O  
ATOM   3527  NE2 GLN A 229     -27.901 -61.983 -17.804  1.00  2.470          N  
ATOM   3528  H   GLN A 229     -32.791 -58.666 -19.113  1.00  2.000          H  
ATOM   3529  HA  GLN A 229     -30.038 -58.777 -18.986  1.00  2.160          H  
ATOM   3530 1HB  GLN A 229     -31.564 -60.277 -17.774  1.00  2.960          H  
ATOM   3531 2HB  GLN A 229     -32.064 -61.037 -19.269  1.00  2.960          H  
ATOM   3532 1HG  GLN A 229     -30.666 -62.528 -18.098  1.00  2.960          H  
ATOM   3533 2HG  GLN A 229     -29.779 -61.982 -19.529  1.00  2.960          H  
ATOM   3534 1HE2 GLN A 229     -27.114 -61.788 -17.219  1.00  2.960          H  
ATOM   3535 2HE2 GLN A 229     -27.829 -62.733 -18.519  1.00  2.960          H  
ATOM   3536  N   GLU A 230     -28.947 -59.427 -21.102  1.00  1.620          N  
ATOM   3537  CA  GLU A 230     -28.231 -59.781 -22.337  1.00  1.530          C  
ATOM   3538  C   GLU A 230     -28.738 -59.141 -23.649  1.00  1.210          C  
ATOM   3539  O   GLU A 230     -28.549 -59.673 -24.748  1.00  1.200          O  
ATOM   3540  CB  GLU A 230     -28.142 -61.310 -22.449  1.00  2.180          C  
ATOM   3541  CG  GLU A 230     -27.310 -61.904 -21.321  1.00  2.180          C  
ATOM   3542  CD  GLU A 230     -27.237 -63.407 -21.268  1.00  2.180          C  
ATOM   3543  OE1 GLU A 230     -26.996 -64.038 -22.274  1.00  2.180          O  
ATOM   3544  OE2 GLU A 230     -27.430 -63.924 -20.177  1.00  2.180          O  
ATOM   3545  H   GLU A 230     -28.446 -58.959 -20.362  1.00  1.940          H  
ATOM   3546  HA  GLU A 230     -27.209 -59.431 -22.213  1.00  1.840          H  
ATOM   3547 1HB  GLU A 230     -29.130 -61.762 -22.429  1.00  2.610          H  
ATOM   3548 2HB  GLU A 230     -27.674 -61.583 -23.394  1.00  2.610          H  
ATOM   3549 1HG  GLU A 230     -26.295 -61.525 -21.427  1.00  2.610          H  
ATOM   3550 2HG  GLU A 230     -27.688 -61.530 -20.403  1.00  2.610          H  
ATOM   3551  N   SER A 231     -29.304 -57.956 -23.522  1.00  1.020          N  
ATOM   3552  CA  SER A 231     -29.553 -57.136 -24.685  1.00  0.870          C  
ATOM   3553  C   SER A 231     -28.238 -56.457 -25.059  1.00  1.140          C  
ATOM   3554  O   SER A 231     -27.473 -56.029 -24.189  1.00  1.410          O  
ATOM   3555  CB  SER A 231     -30.607 -56.094 -24.446  1.00  1.280          C  
ATOM   3556  OG  SER A 231     -30.622 -55.170 -25.518  1.00  1.280          O  
ATOM   3557  H   SER A 231     -29.572 -57.621 -22.593  1.00  1.220          H  
ATOM   3558  HA  SER A 231     -29.868 -57.773 -25.511  1.00  1.040          H  
ATOM   3559 1HB  SER A 231     -31.577 -56.583 -24.378  1.00  1.530          H  
ATOM   3560 2HB  SER A 231     -30.434 -55.593 -23.510  1.00  1.530          H  
ATOM   3561  HG  SER A 231     -31.458 -54.695 -25.427  1.00  1.530          H  
ATOM   3562  N   ASP A 232     -27.978 -56.311 -26.353  1.00  1.270          N  
ATOM   3563  CA  ASP A 232     -26.756 -55.629 -26.799  1.00  1.670          C  
ATOM   3564  C   ASP A 232     -26.890 -54.118 -27.030  1.00  1.640          C  
ATOM   3565  O   ASP A 232     -25.957 -53.485 -27.532  1.00  2.010          O  
ATOM   3566  CB  ASP A 232     -26.203 -56.291 -28.064  1.00  2.180          C  
ATOM   3567  CG  ASP A 232     -25.607 -57.705 -27.827  1.00  2.180          C  
ATOM   3568  OD1 ASP A 232     -25.080 -57.973 -26.756  1.00  2.180          O  
ATOM   3569  OD2 ASP A 232     -25.678 -58.498 -28.728  1.00  2.180          O  
ATOM   3570  H   ASP A 232     -28.629 -56.682 -27.027  1.00  1.520          H  
ATOM   3571  HA  ASP A 232     -26.008 -55.762 -26.019  1.00  2.000          H  
ATOM   3572 1HB  ASP A 232     -26.997 -56.366 -28.806  1.00  2.610          H  
ATOM   3573 2HB  ASP A 232     -25.424 -55.657 -28.490  1.00  2.610          H  
ATOM   3574  N   PHE A 233     -28.035 -53.516 -26.725  1.00  1.400          N  
ATOM   3575  CA  PHE A 233     -28.015 -52.074 -26.894  1.00  1.580          C  
ATOM   3576  C   PHE A 233     -27.470 -51.491 -25.591  1.00  1.160          C  
ATOM   3577  O   PHE A 233     -27.393 -52.318 -24.705  1.00  1.200          O  
ATOM   3578  CB  PHE A 233     -29.422 -51.541 -27.145  1.00  2.140          C  
ATOM   3579  CG  PHE A 233     -29.971 -51.878 -28.483  1.00  2.140          C  
ATOM   3580  CD1 PHE A 233     -30.634 -53.081 -28.725  1.00  2.140          C  
ATOM   3581  CD2 PHE A 233     -29.855 -50.970 -29.501  1.00  2.140          C  
ATOM   3582  CE1 PHE A 233     -31.150 -53.349 -29.973  1.00  2.140          C  
ATOM   3583  CE2 PHE A 233     -30.363 -51.226 -30.751  1.00  2.140          C  
ATOM   3584  CZ  PHE A 233     -31.012 -52.420 -30.990  1.00  2.140          C  
ATOM   3585  H   PHE A 233     -28.831 -54.027 -26.339  1.00  1.680          H  
ATOM   3586  HA  PHE A 233     -27.362 -51.794 -27.721  1.00  1.900          H  
ATOM   3587 1HB  PHE A 233     -30.107 -51.934 -26.393  1.00  2.570          H  
ATOM   3588 2HB  PHE A 233     -29.420 -50.458 -27.041  1.00  2.570          H  
ATOM   3589  HD1 PHE A 233     -30.751 -53.809 -27.922  1.00  2.570          H  
ATOM   3590  HD2 PHE A 233     -29.357 -50.038 -29.294  1.00  2.570          H  
ATOM   3591  HE1 PHE A 233     -31.669 -54.289 -30.154  1.00  2.570          H  
ATOM   3592  HE2 PHE A 233     -30.258 -50.489 -31.547  1.00  2.570          H  
ATOM   3593  HZ  PHE A 233     -31.421 -52.629 -31.975  1.00  2.570          H  
ATOM   3594  N   LEU A 234     -26.462 -50.643 -25.781  1.00  1.020          N  
ATOM   3595  CA  LEU A 234     -26.214 -49.536 -24.859  1.00  0.770          C  
ATOM   3596  C   LEU A 234     -25.722 -48.381 -25.669  1.00  0.680          C  
ATOM   3597  O   LEU A 234     -24.514 -48.190 -25.829  1.00  0.780          O  
ATOM   3598  CB  LEU A 234     -25.190 -49.811 -23.768  1.00  1.180          C  
ATOM   3599  CG  LEU A 234     -25.511 -50.816 -22.707  1.00  1.180          C  
ATOM   3600  CD1 LEU A 234     -24.325 -50.979 -21.911  1.00  1.180          C  
ATOM   3601  CD2 LEU A 234     -26.692 -50.325 -21.837  1.00  1.180          C  
ATOM   3602  H   LEU A 234     -25.587 -51.121 -25.962  1.00  1.220          H  
ATOM   3603  HA  LEU A 234     -27.141 -49.246 -24.391  1.00  0.920          H  
ATOM   3604 1HB  LEU A 234     -24.286 -50.152 -24.256  1.00  1.410          H  
ATOM   3605 2HB  LEU A 234     -24.969 -48.877 -23.272  1.00  1.410          H  
ATOM   3606  HG  LEU A 234     -25.736 -51.773 -23.146  1.00  1.410          H  
ATOM   3607 1HD1 LEU A 234     -24.526 -51.704 -21.155  1.00  1.410          H  
ATOM   3608 2HD1 LEU A 234     -23.519 -51.317 -22.530  1.00  1.410          H  
ATOM   3609 3HD1 LEU A 234     -24.051 -50.032 -21.454  1.00  1.410          H  
ATOM   3610 1HD2 LEU A 234     -26.897 -51.050 -21.051  1.00  1.410          H  
ATOM   3611 2HD2 LEU A 234     -26.451 -49.366 -21.383  1.00  1.410          H  
ATOM   3612 3HD2 LEU A 234     -27.579 -50.218 -22.447  1.00  1.410          H  
ATOM   3613  N   ILE A 235     -26.655 -47.634 -26.221  1.00  0.550          N  
ATOM   3614  CA  ILE A 235     -26.286 -46.563 -27.131  1.00  0.500          C  
ATOM   3615  C   ILE A 235     -26.738 -45.217 -26.607  1.00  0.400          C  
ATOM   3616  O   ILE A 235     -27.931 -44.974 -26.435  1.00  0.380          O  
ATOM   3617  CB  ILE A 235     -26.874 -46.819 -28.544  1.00  0.720          C  
ATOM   3618  CG1 ILE A 235     -26.335 -48.186 -29.084  1.00  0.720          C  
ATOM   3619  CG2 ILE A 235     -26.544 -45.664 -29.496  1.00  0.720          C  
ATOM   3620  CD1 ILE A 235     -26.935 -48.645 -30.396  1.00  0.720          C  
ATOM   3621  H   ILE A 235     -27.629 -47.845 -25.981  1.00  0.660          H  
ATOM   3622  HA  ILE A 235     -25.200 -46.535 -27.219  1.00  0.600          H  
ATOM   3623  HB  ILE A 235     -27.939 -46.900 -28.466  1.00  0.860          H  
ATOM   3624 1HG1 ILE A 235     -25.251 -48.120 -29.191  1.00  0.860          H  
ATOM   3625 2HG1 ILE A 235     -26.564 -48.956 -28.348  1.00  0.860          H  
ATOM   3626 1HG2 ILE A 235     -26.974 -45.831 -30.475  1.00  0.860          H  
ATOM   3627 2HG2 ILE A 235     -26.949 -44.741 -29.098  1.00  0.860          H  
ATOM   3628 3HG2 ILE A 235     -25.463 -45.585 -29.585  1.00  0.860          H  
ATOM   3629 1HD1 ILE A 235     -26.512 -49.614 -30.662  1.00  0.860          H  
ATOM   3630 2HD1 ILE A 235     -27.998 -48.735 -30.301  1.00  0.860          H  
ATOM   3631 3HD1 ILE A 235     -26.711 -47.937 -31.184  1.00  0.860          H  
ATOM   3632  N   SER A 236     -25.791 -44.333 -26.329  1.00  0.410          N  
ATOM   3633  CA  SER A 236     -26.118 -43.010 -25.794  1.00  0.420          C  
ATOM   3634  C   SER A 236     -26.957 -42.266 -26.813  1.00  0.390          C  
ATOM   3635  O   SER A 236     -26.733 -42.436 -28.015  1.00  0.410          O  
ATOM   3636  CB  SER A 236     -24.845 -42.233 -25.504  1.00  0.580          C  
ATOM   3637  OG  SER A 236     -24.094 -42.863 -24.505  1.00  0.580          O  
ATOM   3638  H   SER A 236     -24.822 -44.579 -26.486  1.00  0.490          H  
ATOM   3639  HA  SER A 236     -26.696 -43.118 -24.875  1.00  0.500          H  
ATOM   3640 1HB  SER A 236     -24.257 -42.157 -26.410  1.00  0.700          H  
ATOM   3641 2HB  SER A 236     -25.100 -41.219 -25.194  1.00  0.700          H  
ATOM   3642  HG  SER A 236     -23.252 -42.395 -24.455  1.00  0.700          H  
ATOM   3643  N   ILE A 237     -27.908 -41.441 -26.364  1.00  0.370          N  
ATOM   3644  CA  ILE A 237     -28.732 -40.692 -27.313  1.00  0.380          C  
ATOM   3645  C   ILE A 237     -28.491 -39.175 -27.270  1.00  0.430          C  
ATOM   3646  O   ILE A 237     -28.511 -38.539 -26.211  1.00  0.520          O  
ATOM   3647  CB  ILE A 237     -30.230 -40.980 -27.071  1.00  0.530          C  
ATOM   3648  CG1 ILE A 237     -30.478 -42.510 -27.213  1.00  0.530          C  
ATOM   3649  CG2 ILE A 237     -31.086 -40.189 -28.102  1.00  0.530          C  
ATOM   3650  CD1 ILE A 237     -31.837 -42.972 -26.789  1.00  0.530          C  
ATOM   3651  H   ILE A 237     -28.097 -41.357 -25.358  1.00  0.440          H  
ATOM   3652  HA  ILE A 237     -28.485 -41.023 -28.317  1.00  0.460          H  
ATOM   3653  HB  ILE A 237     -30.501 -40.693 -26.056  1.00  0.630          H  
ATOM   3654 1HG1 ILE A 237     -30.310 -42.807 -28.222  1.00  0.630          H  
ATOM   3655 2HG1 ILE A 237     -29.763 -43.023 -26.597  1.00  0.630          H  
ATOM   3656 1HG2 ILE A 237     -32.138 -40.385 -27.950  1.00  0.630          H  
ATOM   3657 2HG2 ILE A 237     -30.923 -39.122 -28.007  1.00  0.630          H  
ATOM   3658 3HG2 ILE A 237     -30.794 -40.501 -29.095  1.00  0.630          H  
ATOM   3659 1HD1 ILE A 237     -31.907 -44.041 -26.894  1.00  0.630          H  
ATOM   3660 2HD1 ILE A 237     -32.005 -42.703 -25.744  1.00  0.630          H  
ATOM   3661 3HD1 ILE A 237     -32.581 -42.511 -27.408  1.00  0.630          H  
ATOM   3662  N   ASN A 238     -28.244 -38.597 -28.445  1.00  0.450          N  
ATOM   3663  CA  ASN A 238     -28.042 -37.156 -28.615  1.00  0.490          C  
ATOM   3664  C   ASN A 238     -29.266 -36.505 -29.290  1.00  0.520          C  
ATOM   3665  O   ASN A 238     -29.397 -36.580 -30.511  1.00  0.570          O  
ATOM   3666  CB  ASN A 238     -26.798 -36.904 -29.459  1.00  0.670          C  
ATOM   3667  CG  ASN A 238     -25.497 -37.363 -28.814  1.00  0.670          C  
ATOM   3668  OD1 ASN A 238     -25.121 -36.881 -27.743  1.00  0.670          O  
ATOM   3669  ND2 ASN A 238     -24.799 -38.270 -29.459  1.00  0.670          N  
ATOM   3670  H   ASN A 238     -28.206 -39.195 -29.276  1.00  0.540          H  
ATOM   3671  HA  ASN A 238     -27.924 -36.697 -27.637  1.00  0.590          H  
ATOM   3672 1HB  ASN A 238     -26.908 -37.426 -30.413  1.00  0.800          H  
ATOM   3673 2HB  ASN A 238     -26.724 -35.841 -29.679  1.00  0.800          H  
ATOM   3674 1HD2 ASN A 238     -23.913 -38.602 -29.070  1.00  0.800          H  
ATOM   3675 2HD2 ASN A 238     -25.123 -38.632 -30.333  1.00  0.800          H  
ATOM   3676  N   ALA A 239     -30.175 -35.876 -28.518  1.00  0.610          N  
ATOM   3677  CA  ALA A 239     -31.413 -35.331 -29.141  1.00  0.740          C  
ATOM   3678  C   ALA A 239     -31.318 -33.878 -29.627  1.00  0.740          C  
ATOM   3679  O   ALA A 239     -31.971 -33.515 -30.605  1.00  1.590          O  
ATOM   3680  CB  ALA A 239     -32.597 -35.468 -28.208  1.00  0.980          C  
ATOM   3681  H   ALA A 239     -30.004 -35.803 -27.522  1.00  0.730          H  
ATOM   3682  HA  ALA A 239     -31.618 -35.913 -30.020  1.00  0.890          H  
ATOM   3683 1HB  ALA A 239     -33.493 -35.116 -28.716  1.00  1.180          H  
ATOM   3684 2HB  ALA A 239     -32.719 -36.510 -27.950  1.00  1.180          H  
ATOM   3685 3HB  ALA A 239     -32.430 -34.883 -27.323  1.00  1.180          H  
ATOM   3686  N   GLN A 240     -30.557 -33.051 -28.950  1.00  0.440          N  
ATOM   3687  CA  GLN A 240     -30.453 -31.647 -29.316  1.00  0.410          C  
ATOM   3688  C   GLN A 240     -29.479 -30.978 -28.399  1.00  0.400          C  
ATOM   3689  O   GLN A 240     -29.575 -31.117 -27.175  1.00  0.540          O  
ATOM   3690  CB  GLN A 240     -31.810 -30.925 -29.220  1.00  0.590          C  
ATOM   3691  CG  GLN A 240     -31.801 -29.422 -29.536  1.00  0.590          C  
ATOM   3692  CD  GLN A 240     -31.565 -29.110 -30.988  1.00  0.590          C  
ATOM   3693  OE1 GLN A 240     -32.322 -29.562 -31.860  1.00  0.590          O  
ATOM   3694  NE2 GLN A 240     -30.525 -28.337 -31.284  1.00  0.590          N  
ATOM   3695  H   GLN A 240     -30.031 -33.397 -28.166  1.00  0.530          H  
ATOM   3696  HA  GLN A 240     -30.080 -31.575 -30.338  1.00  0.490          H  
ATOM   3697 1HB  GLN A 240     -32.491 -31.349 -29.924  1.00  0.700          H  
ATOM   3698 2HB  GLN A 240     -32.233 -31.052 -28.236  1.00  0.700          H  
ATOM   3699 1HG  GLN A 240     -32.773 -29.022 -29.278  1.00  0.700          H  
ATOM   3700 2HG  GLN A 240     -31.034 -28.917 -28.945  1.00  0.700          H  
ATOM   3701 1HE2 GLN A 240     -30.340 -28.113 -32.242  1.00  0.700          H  
ATOM   3702 2HE2 GLN A 240     -29.909 -27.971 -30.533  1.00  0.700          H  
ATOM   3703  N   GLY A 241     -28.538 -30.252 -28.996  1.00  0.400          N  
ATOM   3704  CA  GLY A 241     -27.572 -29.500 -28.224  1.00  0.490          C  
ATOM   3705  C   GLY A 241     -27.665 -28.010 -28.448  1.00  0.420          C  
ATOM   3706  O   GLY A 241     -28.537 -27.513 -29.176  1.00  0.620          O  
ATOM   3707  H   GLY A 241     -28.490 -30.223 -30.003  1.00  0.480          H  
ATOM   3708 1HA  GLY A 241     -27.754 -29.679 -27.183  1.00  0.590          H  
ATOM   3709 2HA  GLY A 241     -26.563 -29.846 -28.443  1.00  0.590          H  
ATOM   3710  N   ARG A 242     -26.699 -27.298 -27.891  1.00  0.500          N  
ATOM   3711  CA  ARG A 242     -26.691 -25.860 -28.007  1.00  0.440          C  
ATOM   3712  C   ARG A 242     -26.251 -25.479 -29.403  1.00  0.400          C  
ATOM   3713  O   ARG A 242     -25.592 -26.257 -30.098  1.00  0.420          O  
ATOM   3714  CB  ARG A 242     -25.757 -25.220 -26.982  1.00  0.640          C  
ATOM   3715  CG  ARG A 242     -26.164 -25.425 -25.515  1.00  0.640          C  
ATOM   3716  CD  ARG A 242     -25.250 -24.719 -24.541  1.00  0.640          C  
ATOM   3717  NE  ARG A 242     -23.868 -25.203 -24.617  1.00  0.640          N  
ATOM   3718  CZ  ARG A 242     -22.812 -24.705 -23.909  1.00  0.640          C  
ATOM   3719  NH1 ARG A 242     -22.974 -23.731 -23.049  1.00  0.640          N  
ATOM   3720  NH2 ARG A 242     -21.609 -25.235 -24.080  1.00  0.640          N  
ATOM   3721  H   ARG A 242     -25.983 -27.768 -27.342  1.00  0.600          H  
ATOM   3722  HA  ARG A 242     -27.704 -25.490 -27.841  1.00  0.530          H  
ATOM   3723 1HB  ARG A 242     -24.752 -25.625 -27.109  1.00  0.770          H  
ATOM   3724 2HB  ARG A 242     -25.702 -24.149 -27.165  1.00  0.770          H  
ATOM   3725 1HG  ARG A 242     -27.184 -25.064 -25.363  1.00  0.770          H  
ATOM   3726 2HG  ARG A 242     -26.114 -26.485 -25.288  1.00  0.770          H  
ATOM   3727 1HD  ARG A 242     -25.258 -23.651 -24.730  1.00  0.770          H  
ATOM   3728 2HD  ARG A 242     -25.615 -24.905 -23.531  1.00  0.770          H  
ATOM   3729  HE  ARG A 242     -23.683 -26.009 -25.234  1.00  0.770          H  
ATOM   3730 1HH1 ARG A 242     -23.914 -23.335 -22.867  1.00  0.770          H  
ATOM   3731 2HH1 ARG A 242     -22.177 -23.399 -22.503  1.00  0.770          H  
ATOM   3732 1HH2 ARG A 242     -21.492 -26.013 -24.727  1.00  0.770          H  
ATOM   3733 2HH2 ARG A 242     -20.816 -24.908 -23.549  1.00  0.770          H  
ATOM   3734  N   LEU A 243     -26.606 -24.279 -29.806  1.00  0.390          N  
ATOM   3735  CA  LEU A 243     -26.195 -23.751 -31.091  1.00  0.400          C  
ATOM   3736  C   LEU A 243     -24.777 -23.233 -30.946  1.00  0.380          C  
ATOM   3737  O   LEU A 243     -24.372 -22.878 -29.831  1.00  0.400          O  
ATOM   3738  CB  LEU A 243     -27.139 -22.630 -31.521  1.00  0.560          C  
ATOM   3739  CG  LEU A 243     -28.453 -23.035 -32.227  1.00  0.560          C  
ATOM   3740  CD1 LEU A 243     -29.308 -23.872 -31.356  1.00  0.560          C  
ATOM   3741  CD2 LEU A 243     -29.193 -21.775 -32.567  1.00  0.560          C  
ATOM   3742  H   LEU A 243     -27.174 -23.713 -29.181  1.00  0.470          H  
ATOM   3743  HA  LEU A 243     -26.205 -24.548 -31.837  1.00  0.480          H  
ATOM   3744 1HB  LEU A 243     -27.406 -22.057 -30.640  1.00  0.670          H  
ATOM   3745 2HB  LEU A 243     -26.593 -21.975 -32.205  1.00  0.670          H  
ATOM   3746  HG  LEU A 243     -28.224 -23.603 -33.116  1.00  0.670          H  
ATOM   3747 1HD1 LEU A 243     -30.217 -24.117 -31.874  1.00  0.670          H  
ATOM   3748 2HD1 LEU A 243     -28.811 -24.798 -31.078  1.00  0.670          H  
ATOM   3749 3HD1 LEU A 243     -29.519 -23.298 -30.499  1.00  0.670          H  
ATOM   3750 1HD2 LEU A 243     -30.121 -22.001 -33.084  1.00  0.670          H  
ATOM   3751 2HD2 LEU A 243     -29.414 -21.225 -31.652  1.00  0.670          H  
ATOM   3752 3HD2 LEU A 243     -28.567 -21.178 -33.194  1.00  0.670          H  
ATOM   3753  N   HIS A 244     -24.016 -23.216 -32.047  1.00  0.370          N  
ATOM   3754  CA  HIS A 244     -22.653 -22.686 -32.048  1.00  0.360          C  
ATOM   3755  C   HIS A 244     -22.448 -21.401 -32.852  1.00  0.350          C  
ATOM   3756  O   HIS A 244     -21.549 -20.618 -32.545  1.00  0.370          O  
ATOM   3757  CB  HIS A 244     -21.666 -23.714 -32.640  1.00  0.510          C  
ATOM   3758  CG  HIS A 244     -21.395 -24.971 -31.839  1.00  0.510          C  
ATOM   3759  ND1 HIS A 244     -22.284 -26.018 -31.732  1.00  0.510          N  
ATOM   3760  CD2 HIS A 244     -20.282 -25.350 -31.165  1.00  0.510          C  
ATOM   3761  CE1 HIS A 244     -21.736 -26.976 -30.998  1.00  0.510          C  
ATOM   3762  NE2 HIS A 244     -20.517 -26.597 -30.653  1.00  0.510          N  
ATOM   3763  H   HIS A 244     -24.401 -23.559 -32.927  1.00  0.440          H  
ATOM   3764  HA  HIS A 244     -22.361 -22.477 -31.028  1.00  0.430          H  
ATOM   3765 1HB  HIS A 244     -22.027 -24.018 -33.624  1.00  0.610          H  
ATOM   3766 2HB  HIS A 244     -20.706 -23.218 -32.791  1.00  0.610          H  
ATOM   3767  HD1 HIS A 244     -23.089 -26.176 -32.304  1.00  0.610          H  
ATOM   3768  HD2 HIS A 244     -19.323 -24.860 -30.993  1.00  0.610          H  
ATOM   3769  HE1 HIS A 244     -22.287 -27.893 -30.785  1.00  0.610          H  
ATOM   3770  N   THR A 245     -23.244 -21.173 -33.893  1.00  0.390          N  
ATOM   3771  CA  THR A 245     -22.965 -20.010 -34.738  1.00  0.400          C  
ATOM   3772  C   THR A 245     -24.112 -19.089 -35.087  1.00  0.400          C  
ATOM   3773  O   THR A 245     -25.285 -19.356 -34.806  1.00  0.410          O  
ATOM   3774  CB  THR A 245     -22.285 -20.418 -36.049  1.00  0.560          C  
ATOM   3775  OG1 THR A 245     -21.888 -19.207 -36.734  1.00  0.560          O  
ATOM   3776  CG2 THR A 245     -23.221 -21.236 -36.892  1.00  0.560          C  
ATOM   3777  H   THR A 245     -23.991 -21.836 -34.125  1.00  0.470          H  
ATOM   3778  HA  THR A 245     -22.247 -19.397 -34.209  1.00  0.480          H  
ATOM   3779  HB  THR A 245     -21.395 -21.007 -35.830  1.00  0.670          H  
ATOM   3780  HG1 THR A 245     -21.711 -19.401 -37.695  1.00  0.670          H  
ATOM   3781 1HG2 THR A 245     -22.724 -21.514 -37.821  1.00  0.670          H  
ATOM   3782 2HG2 THR A 245     -23.494 -22.133 -36.348  1.00  0.670          H  
ATOM   3783 3HG2 THR A 245     -24.092 -20.677 -37.119  1.00  0.670          H  
ATOM   3784  N   GLU A 246     -23.740 -18.013 -35.771  1.00  0.410          N  
ATOM   3785  CA  GLU A 246     -24.640 -16.962 -36.211  1.00  0.420          C  
ATOM   3786  C   GLU A 246     -25.688 -17.486 -37.176  1.00  0.440          C  
ATOM   3787  O   GLU A 246     -26.856 -17.090 -37.102  1.00  0.460          O  
ATOM   3788  CB  GLU A 246     -23.817 -15.859 -36.888  1.00  0.580          C  
ATOM   3789  CG  GLU A 246     -22.903 -15.083 -35.936  1.00  0.580          C  
ATOM   3790  CD  GLU A 246     -21.952 -14.103 -36.630  1.00  0.580          C  
ATOM   3791  OE1 GLU A 246     -21.849 -14.158 -37.825  1.00  0.580          O  
ATOM   3792  OE2 GLU A 246     -21.345 -13.286 -35.947  1.00  0.580          O  
ATOM   3793  H   GLU A 246     -22.750 -17.941 -36.000  1.00  0.490          H  
ATOM   3794  HA  GLU A 246     -25.151 -16.549 -35.343  1.00  0.500          H  
ATOM   3795 1HB  GLU A 246     -23.200 -16.299 -37.676  1.00  0.700          H  
ATOM   3796 2HB  GLU A 246     -24.492 -15.141 -37.360  1.00  0.700          H  
ATOM   3797 1HG  GLU A 246     -23.521 -14.540 -35.227  1.00  0.700          H  
ATOM   3798 2HG  GLU A 246     -22.315 -15.798 -35.385  1.00  0.700          H  
ATOM   3799  N   GLU A 247     -25.289 -18.399 -38.065  1.00  0.450          N  
ATOM   3800  CA  GLU A 247     -26.209 -18.946 -39.051  1.00  0.480          C  
ATOM   3801  C   GLU A 247     -27.291 -19.780 -38.377  1.00  0.460          C  
ATOM   3802  O   GLU A 247     -28.471 -19.674 -38.723  1.00  0.480          O  
ATOM   3803  CB  GLU A 247     -25.448 -19.818 -40.057  1.00  0.660          C  
ATOM   3804  CG  GLU A 247     -24.430 -19.069 -40.940  1.00  0.660          C  
ATOM   3805  CD  GLU A 247     -23.103 -18.825 -40.237  1.00  0.660          C  
ATOM   3806  OE1 GLU A 247     -22.953 -19.304 -39.129  1.00  0.660          O  
ATOM   3807  OE2 GLU A 247     -22.254 -18.187 -40.801  1.00  0.660          O  
ATOM   3808  H   GLU A 247     -24.305 -18.691 -38.082  1.00  0.540          H  
ATOM   3809  HA  GLU A 247     -26.684 -18.120 -39.579  1.00  0.580          H  
ATOM   3810 1HB  GLU A 247     -24.917 -20.606 -39.526  1.00  0.790          H  
ATOM   3811 2HB  GLU A 247     -26.163 -20.304 -40.720  1.00  0.790          H  
ATOM   3812 1HG  GLU A 247     -24.250 -19.650 -41.844  1.00  0.790          H  
ATOM   3813 2HG  GLU A 247     -24.860 -18.112 -41.234  1.00  0.790          H  
ATOM   3814  N   GLU A 248     -26.887 -20.592 -37.405  1.00  0.450          N  
ATOM   3815  CA  GLU A 248     -27.811 -21.447 -36.690  1.00  0.480          C  
ATOM   3816  C   GLU A 248     -28.831 -20.638 -35.921  1.00  0.470          C  
ATOM   3817  O   GLU A 248     -30.009 -20.996 -35.908  1.00  0.490          O  
ATOM   3818  CB  GLU A 248     -27.066 -22.356 -35.746  1.00  0.660          C  
ATOM   3819  CG  GLU A 248     -26.269 -23.444 -36.405  1.00  0.660          C  
ATOM   3820  CD  GLU A 248     -25.443 -24.142 -35.412  1.00  0.660          C  
ATOM   3821  OE1 GLU A 248     -24.911 -23.458 -34.556  1.00  0.660          O  
ATOM   3822  OE2 GLU A 248     -25.347 -25.338 -35.452  1.00  0.660          O  
ATOM   3823  H   GLU A 248     -25.902 -20.635 -37.196  1.00  0.540          H  
ATOM   3824  HA  GLU A 248     -28.340 -22.062 -37.415  1.00  0.580          H  
ATOM   3825 1HB  GLU A 248     -26.407 -21.763 -35.110  1.00  0.790          H  
ATOM   3826 2HB  GLU A 248     -27.781 -22.837 -35.116  1.00  0.790          H  
ATOM   3827 1HG  GLU A 248     -26.953 -24.156 -36.867  1.00  0.790          H  
ATOM   3828 2HG  GLU A 248     -25.643 -23.020 -37.186  1.00  0.790          H  
ATOM   3829  N   PHE A 249     -28.394 -19.527 -35.310  1.00  0.450          N  
ATOM   3830  CA  PHE A 249     -29.340 -18.670 -34.609  1.00  0.430          C  
ATOM   3831  C   PHE A 249     -30.248 -17.980 -35.611  1.00  0.430          C  
ATOM   3832  O   PHE A 249     -31.460 -17.896 -35.416  1.00  0.440          O  
ATOM   3833  CB  PHE A 249     -28.639 -17.655 -33.704  1.00  0.610          C  
ATOM   3834  CG  PHE A 249     -28.290 -18.179 -32.332  1.00  0.610          C  
ATOM   3835  CD1 PHE A 249     -27.075 -18.777 -32.071  1.00  0.610          C  
ATOM   3836  CD2 PHE A 249     -29.189 -18.045 -31.284  1.00  0.610          C  
ATOM   3837  CE1 PHE A 249     -26.756 -19.231 -30.824  1.00  0.610          C  
ATOM   3838  CE2 PHE A 249     -28.875 -18.512 -30.034  1.00  0.610          C  
ATOM   3839  CZ  PHE A 249     -27.653 -19.104 -29.814  1.00  0.610          C  
ATOM   3840  H   PHE A 249     -27.389 -19.320 -35.302  1.00  0.540          H  
ATOM   3841  HA  PHE A 249     -29.952 -19.296 -33.973  1.00  0.520          H  
ATOM   3842 1HB  PHE A 249     -27.709 -17.346 -34.185  1.00  0.730          H  
ATOM   3843 2HB  PHE A 249     -29.262 -16.771 -33.589  1.00  0.730          H  
ATOM   3844  HD1 PHE A 249     -26.369 -18.888 -32.865  1.00  0.730          H  
ATOM   3845  HD2 PHE A 249     -30.153 -17.568 -31.462  1.00  0.730          H  
ATOM   3846  HE1 PHE A 249     -25.787 -19.700 -30.643  1.00  0.730          H  
ATOM   3847  HE2 PHE A 249     -29.587 -18.416 -29.216  1.00  0.730          H  
ATOM   3848  HZ  PHE A 249     -27.403 -19.469 -28.840  1.00  0.730          H  
ATOM   3849  N   GLY A 250     -29.689 -17.525 -36.725  1.00  0.430          N  
ATOM   3850  CA  GLY A 250     -30.478 -16.861 -37.742  1.00  0.450          C  
ATOM   3851  C   GLY A 250     -31.593 -17.740 -38.296  1.00  0.470          C  
ATOM   3852  O   GLY A 250     -32.668 -17.243 -38.650  1.00  0.480          O  
ATOM   3853  H   GLY A 250     -28.677 -17.585 -36.866  1.00  0.520          H  
ATOM   3854 1HA  GLY A 250     -30.925 -15.977 -37.307  1.00  0.540          H  
ATOM   3855 2HA  GLY A 250     -29.820 -16.542 -38.549  1.00  0.540          H  
ATOM   3856  N   ASN A 251     -31.382 -19.051 -38.322  1.00  0.470          N  
ATOM   3857  CA  ASN A 251     -32.391 -19.937 -38.856  1.00  0.500          C  
ATOM   3858  C   ASN A 251     -33.422 -20.440 -37.834  1.00  0.480          C  
ATOM   3859  O   ASN A 251     -34.235 -21.319 -38.156  1.00  0.500          O  
ATOM   3860  CB  ASN A 251     -31.724 -21.081 -39.576  1.00  0.690          C  
ATOM   3861  CG  ASN A 251     -31.060 -20.613 -40.849  1.00  0.690          C  
ATOM   3862  OD1 ASN A 251     -31.532 -19.672 -41.521  1.00  0.690          O  
ATOM   3863  ND2 ASN A 251     -29.976 -21.258 -41.197  1.00  0.690          N  
ATOM   3864  H   ASN A 251     -30.458 -19.421 -38.065  1.00  0.560          H  
ATOM   3865  HA  ASN A 251     -32.943 -19.369 -39.596  1.00  0.600          H  
ATOM   3866 1HB  ASN A 251     -30.962 -21.518 -38.921  1.00  0.830          H  
ATOM   3867 2HB  ASN A 251     -32.450 -21.855 -39.810  1.00  0.830          H  
ATOM   3868 1HD2 ASN A 251     -29.483 -21.009 -42.028  1.00  0.830          H  
ATOM   3869 2HD2 ASN A 251     -29.636 -22.004 -40.626  1.00  0.830          H  
ATOM   3870  N   ILE A 252     -33.425 -19.879 -36.613  1.00  0.460          N  
ATOM   3871  CA  ILE A 252     -34.423 -20.262 -35.608  1.00  0.470          C  
ATOM   3872  C   ILE A 252     -35.801 -19.903 -36.119  1.00  0.490          C  
ATOM   3873  O   ILE A 252     -36.033 -18.783 -36.567  1.00  0.480          O  
ATOM   3874  CB  ILE A 252     -34.173 -19.558 -34.232  1.00  0.650          C  
ATOM   3875  CG1 ILE A 252     -32.864 -20.083 -33.608  1.00  0.650          C  
ATOM   3876  CG2 ILE A 252     -35.400 -19.742 -33.254  1.00  0.650          C  
ATOM   3877  CD1 ILE A 252     -32.335 -19.300 -32.436  1.00  0.650          C  
ATOM   3878  H   ILE A 252     -32.720 -19.170 -36.377  1.00  0.550          H  
ATOM   3879  HA  ILE A 252     -34.379 -21.336 -35.468  1.00  0.560          H  
ATOM   3880  HB  ILE A 252     -34.020 -18.501 -34.412  1.00  0.780          H  
ATOM   3881 1HG1 ILE A 252     -33.042 -21.057 -33.250  1.00  0.780          H  
ATOM   3882 2HG1 ILE A 252     -32.107 -20.134 -34.381  1.00  0.780          H  
ATOM   3883 1HG2 ILE A 252     -35.219 -19.226 -32.316  1.00  0.780          H  
ATOM   3884 2HG2 ILE A 252     -36.304 -19.327 -33.700  1.00  0.780          H  
ATOM   3885 3HG2 ILE A 252     -35.557 -20.805 -33.052  1.00  0.780          H  
ATOM   3886 1HD1 ILE A 252     -31.431 -19.774 -32.070  1.00  0.780          H  
ATOM   3887 2HD1 ILE A 252     -32.114 -18.283 -32.759  1.00  0.780          H  
ATOM   3888 3HD1 ILE A 252     -33.054 -19.280 -31.658  1.00  0.780          H  
ATOM   3889  N   ILE A 253     -36.736 -20.846 -36.041  1.00  0.530          N  
ATOM   3890  CA  ILE A 253     -38.082 -20.600 -36.546  1.00  0.560          C  
ATOM   3891  C   ILE A 253     -38.914 -19.910 -35.488  1.00  0.540          C  
ATOM   3892  O   ILE A 253     -39.042 -20.410 -34.370  1.00  0.540          O  
ATOM   3893  CB  ILE A 253     -38.809 -21.910 -36.937  1.00  0.770          C  
ATOM   3894  CG1 ILE A 253     -38.069 -22.623 -38.065  1.00  0.770          C  
ATOM   3895  CG2 ILE A 253     -40.276 -21.616 -37.393  1.00  0.770          C  
ATOM   3896  CD1 ILE A 253     -37.031 -23.650 -37.593  1.00  0.770          C  
ATOM   3897  H   ILE A 253     -36.496 -21.743 -35.640  1.00  0.640          H  
ATOM   3898  HA  ILE A 253     -38.027 -19.952 -37.418  1.00  0.670          H  
ATOM   3899  HB  ILE A 253     -38.829 -22.584 -36.079  1.00  0.930          H  
ATOM   3900 1HG1 ILE A 253     -38.799 -23.150 -38.680  1.00  0.930          H  
ATOM   3901 2HG1 ILE A 253     -37.566 -21.884 -38.679  1.00  0.930          H  
ATOM   3902 1HG2 ILE A 253     -40.766 -22.553 -37.661  1.00  0.930          H  
ATOM   3903 2HG2 ILE A 253     -40.841 -21.143 -36.592  1.00  0.930          H  
ATOM   3904 3HG2 ILE A 253     -40.266 -20.953 -38.265  1.00  0.930          H  
ATOM   3905 1HD1 ILE A 253     -36.582 -24.117 -38.466  1.00  0.930          H  
ATOM   3906 2HD1 ILE A 253     -36.249 -23.196 -37.002  1.00  0.930          H  
ATOM   3907 3HD1 ILE A 253     -37.533 -24.400 -37.011  1.00  0.930          H  
ATOM   3908  N   LEU A 254     -39.477 -18.758 -35.835  1.00  0.530          N  
ATOM   3909  CA  LEU A 254     -40.288 -18.011 -34.891  1.00  0.530          C  
ATOM   3910  C   LEU A 254     -41.766 -18.260 -35.142  1.00  0.560          C  
ATOM   3911  O   LEU A 254     -42.575 -18.280 -34.213  1.00  0.590          O  
ATOM   3912  CB  LEU A 254     -40.045 -16.508 -35.040  1.00  0.740          C  
ATOM   3913  CG  LEU A 254     -38.608 -15.992 -34.854  1.00  0.740          C  
ATOM   3914  CD1 LEU A 254     -38.631 -14.527 -35.061  1.00  0.740          C  
ATOM   3915  CD2 LEU A 254     -38.072 -16.345 -33.516  1.00  0.740          C  
ATOM   3916  H   LEU A 254     -39.351 -18.411 -36.783  1.00  0.640          H  
ATOM   3917  HA  LEU A 254     -40.057 -18.340 -33.880  1.00  0.640          H  
ATOM   3918 1HB  LEU A 254     -40.368 -16.217 -36.041  1.00  0.890          H  
ATOM   3919 2HB  LEU A 254     -40.679 -15.994 -34.318  1.00  0.890          H  
ATOM   3920  HG  LEU A 254     -37.960 -16.428 -35.616  1.00  0.890          H  
ATOM   3921 1HD1 LEU A 254     -37.642 -14.140 -34.942  1.00  0.890          H  
ATOM   3922 2HD1 LEU A 254     -39.001 -14.296 -36.061  1.00  0.890          H  
ATOM   3923 3HD1 LEU A 254     -39.274 -14.069 -34.320  1.00  0.890          H  
ATOM   3924 1HD2 LEU A 254     -37.067 -15.964 -33.405  1.00  0.890          H  
ATOM   3925 2HD2 LEU A 254     -38.713 -15.924 -32.749  1.00  0.890          H  
ATOM   3926 3HD2 LEU A 254     -38.049 -17.420 -33.424  1.00  0.890          H  
ATOM   3927  N   LYS A 255     -42.116 -18.430 -36.412  1.00  0.580          N  
ATOM   3928  CA  LYS A 255     -43.515 -18.593 -36.797  1.00  0.630          C  
ATOM   3929  C   LYS A 255     -43.725 -19.349 -38.102  1.00  0.690          C  
ATOM   3930  O   LYS A 255     -42.904 -19.290 -39.021  1.00  0.690          O  
ATOM   3931  CB  LYS A 255     -44.194 -17.211 -36.890  1.00  0.860          C  
ATOM   3932  CG  LYS A 255     -45.686 -17.225 -37.248  1.00  0.860          C  
ATOM   3933  CD  LYS A 255     -46.304 -15.842 -37.259  1.00  0.860          C  
ATOM   3934  CE  LYS A 255     -47.790 -15.942 -37.610  1.00  0.860          C  
ATOM   3935  NZ  LYS A 255     -48.444 -14.612 -37.705  1.00  0.860          N  
ATOM   3936  H   LYS A 255     -41.374 -18.404 -37.115  1.00  0.700          H  
ATOM   3937  HA  LYS A 255     -44.012 -19.163 -36.012  1.00  0.760          H  
ATOM   3938 1HB  LYS A 255     -44.094 -16.719 -35.935  1.00  1.030          H  
ATOM   3939 2HB  LYS A 255     -43.701 -16.598 -37.614  1.00  1.030          H  
ATOM   3940 1HG  LYS A 255     -45.816 -17.598 -38.256  1.00  1.030          H  
ATOM   3941 2HG  LYS A 255     -46.237 -17.865 -36.561  1.00  1.030          H  
ATOM   3942 1HD  LYS A 255     -46.200 -15.375 -36.279  1.00  1.030          H  
ATOM   3943 2HD  LYS A 255     -45.798 -15.214 -37.995  1.00  1.030          H  
ATOM   3944 1HE  LYS A 255     -47.899 -16.462 -38.564  1.00  1.030          H  
ATOM   3945 2HE  LYS A 255     -48.289 -16.522 -36.836  1.00  1.030          H  
ATOM   3946 1HZ  LYS A 255     -49.421 -14.735 -37.928  1.00  1.030          H  
ATOM   3947 2HZ  LYS A 255     -48.358 -14.134 -36.813  1.00  1.030          H  
ATOM   3948 3HZ  LYS A 255     -48.002 -14.071 -38.442  1.00  1.030          H  
ATOM   3949  N   THR A 256     -44.865 -20.033 -38.187  1.00  0.760          N  
ATOM   3950  CA  THR A 256     -45.292 -20.663 -39.428  1.00  0.830          C  
ATOM   3951  C   THR A 256     -46.533 -19.918 -39.893  1.00  0.820          C  
ATOM   3952  O   THR A 256     -47.478 -19.718 -39.125  1.00  0.850          O  
ATOM   3953  CB  THR A 256     -45.569 -22.167 -39.246  1.00  1.130          C  
ATOM   3954  OG1 THR A 256     -44.366 -22.798 -38.805  1.00  1.130          O  
ATOM   3955  CG2 THR A 256     -46.008 -22.799 -40.581  1.00  1.130          C  
ATOM   3956  H   THR A 256     -45.477 -20.079 -37.382  1.00  0.910          H  
ATOM   3957  HA  THR A 256     -44.525 -20.534 -40.189  1.00  1.000          H  
ATOM   3958  HB  THR A 256     -46.347 -22.316 -38.499  1.00  1.360          H  
ATOM   3959  HG1 THR A 256     -44.190 -22.520 -37.907  1.00  1.360          H  
ATOM   3960 1HG2 THR A 256     -46.180 -23.864 -40.434  1.00  1.360          H  
ATOM   3961 2HG2 THR A 256     -46.929 -22.331 -40.931  1.00  1.360          H  
ATOM   3962 3HG2 THR A 256     -45.232 -22.659 -41.334  1.00  1.360          H  
ATOM   3963  N   ALA A 257     -46.491 -19.464 -41.132  1.00  0.790          N  
ATOM   3964  CA  ALA A 257     -47.554 -18.700 -41.754  1.00  0.800          C  
ATOM   3965  C   ALA A 257     -48.708 -19.584 -42.153  1.00  0.860          C  
ATOM   3966  O   ALA A 257     -48.548 -20.784 -42.381  1.00  0.890          O  
ATOM   3967  CB  ALA A 257     -47.037 -17.976 -42.969  1.00  1.120          C  
ATOM   3968  H   ALA A 257     -45.662 -19.674 -41.691  1.00  0.950          H  
ATOM   3969  HA  ALA A 257     -47.919 -17.971 -41.030  1.00  0.960          H  
ATOM   3970 1HB  ALA A 257     -47.834 -17.386 -43.421  1.00  1.340          H  
ATOM   3971 2HB  ALA A 257     -46.216 -17.321 -42.684  1.00  1.340          H  
ATOM   3972 3HB  ALA A 257     -46.678 -18.707 -43.687  1.00  1.340          H  
ATOM   3973  N   GLN A 258     -49.866 -18.974 -42.330  1.00  0.880          N  
ATOM   3974  CA  GLN A 258     -51.051 -19.687 -42.782  1.00  0.950          C  
ATOM   3975  C   GLN A 258     -50.872 -20.318 -44.166  1.00  0.970          C  
ATOM   3976  O   GLN A 258     -51.599 -21.240 -44.527  1.00  1.030          O  
ATOM   3977  CB  GLN A 258     -52.262 -18.739 -42.778  1.00  1.300          C  
ATOM   3978  CG  GLN A 258     -52.190 -17.563 -43.783  1.00  1.300          C  
ATOM   3979  CD  GLN A 258     -51.478 -16.343 -43.214  1.00  1.300          C  
ATOM   3980  OE1 GLN A 258     -50.601 -16.468 -42.343  1.00  1.300          O  
ATOM   3981  NE2 GLN A 258     -51.845 -15.167 -43.696  1.00  1.300          N  
ATOM   3982  H   GLN A 258     -49.938 -17.981 -42.116  1.00  1.060          H  
ATOM   3983  HA  GLN A 258     -51.247 -20.493 -42.074  1.00  1.140          H  
ATOM   3984 1HB  GLN A 258     -53.162 -19.310 -43.007  1.00  1.560          H  
ATOM   3985 2HB  GLN A 258     -52.391 -18.321 -41.781  1.00  1.560          H  
ATOM   3986 1HG  GLN A 258     -51.688 -17.855 -44.694  1.00  1.560          H  
ATOM   3987 2HG  GLN A 258     -53.211 -17.265 -44.017  1.00  1.560          H  
ATOM   3988 1HE2 GLN A 258     -51.413 -14.328 -43.359  1.00  1.560          H  
ATOM   3989 2HE2 GLN A 258     -52.558 -15.110 -44.397  1.00  1.560          H  
ATOM   3990  N   ASP A 259     -49.921 -19.808 -44.958  1.00  0.940          N  
ATOM   3991  CA  ASP A 259     -49.664 -20.342 -46.285  1.00  0.980          C  
ATOM   3992  C   ASP A 259     -48.516 -21.356 -46.275  1.00  0.970          C  
ATOM   3993  O   ASP A 259     -48.070 -21.814 -47.329  1.00  1.010          O  
ATOM   3994  CB  ASP A 259     -49.383 -19.198 -47.264  1.00  1.360          C  
ATOM   3995  CG  ASP A 259     -48.102 -18.389 -46.980  1.00  1.360          C  
ATOM   3996  OD1 ASP A 259     -47.258 -18.807 -46.185  1.00  1.360          O  
ATOM   3997  OD2 ASP A 259     -47.985 -17.331 -47.549  1.00  1.360          O  
ATOM   3998  H   ASP A 259     -49.352 -19.045 -44.614  1.00  1.130          H  
ATOM   3999  HA  ASP A 259     -50.562 -20.859 -46.625  1.00  1.180          H  
ATOM   4000 1HB  ASP A 259     -49.310 -19.607 -48.272  1.00  1.630          H  
ATOM   4001 2HB  ASP A 259     -50.232 -18.511 -47.259  1.00  1.630          H  
ATOM   4002  N   GLY A 260     -48.041 -21.712 -45.082  1.00  0.940          N  
ATOM   4003  CA  GLY A 260     -46.965 -22.669 -44.899  1.00  0.960          C  
ATOM   4004  C   GLY A 260     -45.559 -22.065 -44.900  1.00  0.910          C  
ATOM   4005  O   GLY A 260     -44.589 -22.772 -44.610  1.00  0.940          O  
ATOM   4006  H   GLY A 260     -48.443 -21.311 -44.235  1.00  1.130          H  
ATOM   4007 1HA  GLY A 260     -47.126 -23.182 -43.950  1.00  1.150          H  
ATOM   4008 2HA  GLY A 260     -47.031 -23.427 -45.676  1.00  1.150          H  
ATOM   4009  N   SER A 261     -45.417 -20.781 -45.229  1.00  0.860          N  
ATOM   4010  CA  SER A 261     -44.080 -20.201 -45.236  1.00  0.840          C  
ATOM   4011  C   SER A 261     -43.545 -20.040 -43.819  1.00  0.800          C  
ATOM   4012  O   SER A 261     -44.293 -20.010 -42.837  1.00  0.770          O  
ATOM   4013  CB  SER A 261     -44.065 -18.878 -45.988  1.00  1.180          C  
ATOM   4014  OG  SER A 261     -44.807 -17.897 -45.333  1.00  1.180          O  
ATOM   4015  H   SER A 261     -46.229 -20.213 -45.513  1.00  1.030          H  
ATOM   4016  HA  SER A 261     -43.418 -20.885 -45.767  1.00  1.010          H  
ATOM   4017 1HB  SER A 261     -43.036 -18.542 -46.095  1.00  1.420          H  
ATOM   4018 2HB  SER A 261     -44.469 -19.026 -46.990  1.00  1.420          H  
ATOM   4019  HG  SER A 261     -45.744 -18.073 -45.594  1.00  1.420          H  
ATOM   4020  N   LEU A 262     -42.230 -19.915 -43.689  1.00  0.800          N  
ATOM   4021  CA  LEU A 262     -41.664 -19.752 -42.359  1.00  0.770          C  
ATOM   4022  C   LEU A 262     -41.020 -18.415 -42.121  1.00  0.690          C  
ATOM   4023  O   LEU A 262     -40.381 -17.841 -43.003  1.00  0.700          O  
ATOM   4024  CB  LEU A 262     -40.629 -20.845 -42.100  1.00  1.090          C  
ATOM   4025  CG  LEU A 262     -41.139 -22.293 -42.197  1.00  1.090          C  
ATOM   4026  CD1 LEU A 262     -39.986 -23.212 -42.058  1.00  1.090          C  
ATOM   4027  CD2 LEU A 262     -42.157 -22.574 -41.099  1.00  1.090          C  
ATOM   4028  H   LEU A 262     -41.631 -19.935 -44.503  1.00  0.960          H  
ATOM   4029  HA  LEU A 262     -42.461 -19.836 -41.627  1.00  0.920          H  
ATOM   4030 1HB  LEU A 262     -39.815 -20.724 -42.811  1.00  1.310          H  
ATOM   4031 2HB  LEU A 262     -40.224 -20.703 -41.095  1.00  1.310          H  
ATOM   4032  HG  LEU A 262     -41.602 -22.459 -43.171  1.00  1.310          H  
ATOM   4033 1HD1 LEU A 262     -40.344 -24.232 -42.139  1.00  1.310          H  
ATOM   4034 2HD1 LEU A 262     -39.274 -23.021 -42.849  1.00  1.310          H  
ATOM   4035 3HD1 LEU A 262     -39.501 -23.074 -41.090  1.00  1.310          H  
ATOM   4036 1HD2 LEU A 262     -42.502 -23.604 -41.173  1.00  1.310          H  
ATOM   4037 2HD2 LEU A 262     -41.707 -22.418 -40.120  1.00  1.310          H  
ATOM   4038 3HD2 LEU A 262     -43.000 -21.922 -41.210  1.00  1.310          H  
ATOM   4039  N   VAL A 263     -41.147 -17.971 -40.881  1.00  0.640          N  
ATOM   4040  CA  VAL A 263     -40.519 -16.760 -40.393  1.00  0.580          C  
ATOM   4041  C   VAL A 263     -39.383 -17.179 -39.491  1.00  0.540          C  
ATOM   4042  O   VAL A 263     -39.626 -17.815 -38.453  1.00  0.530          O  
ATOM   4043  CB  VAL A 263     -41.525 -15.946 -39.558  1.00  0.840          C  
ATOM   4044  CG1 VAL A 263     -40.881 -14.647 -39.020  1.00  0.840          C  
ATOM   4045  CG2 VAL A 263     -42.768 -15.681 -40.389  1.00  0.840          C  
ATOM   4046  H   VAL A 263     -41.736 -18.518 -40.247  1.00  0.770          H  
ATOM   4047  HA  VAL A 263     -40.129 -16.174 -41.231  1.00  0.700          H  
ATOM   4048  HB  VAL A 263     -41.794 -16.530 -38.697  1.00  1.000          H  
ATOM   4049 1HG1 VAL A 263     -41.604 -14.116 -38.412  1.00  1.000          H  
ATOM   4050 2HG1 VAL A 263     -40.006 -14.884 -38.409  1.00  1.000          H  
ATOM   4051 3HG1 VAL A 263     -40.575 -14.017 -39.856  1.00  1.000          H  
ATOM   4052 1HG2 VAL A 263     -43.494 -15.139 -39.788  1.00  1.000          H  
ATOM   4053 2HG2 VAL A 263     -42.495 -15.099 -41.263  1.00  1.000          H  
ATOM   4054 3HG2 VAL A 263     -43.207 -16.628 -40.710  1.00  1.000          H  
ATOM   4055  N   ARG A 264     -38.162 -16.800 -39.847  1.00  0.530          N  
ATOM   4056  CA  ARG A 264     -37.003 -17.187 -39.059  1.00  0.500          C  
ATOM   4057  C   ARG A 264     -36.445 -15.976 -38.310  1.00  0.510          C  
ATOM   4058  O   ARG A 264     -36.755 -14.833 -38.630  1.00  0.520          O  
ATOM   4059  CB  ARG A 264     -35.968 -17.864 -39.950  1.00  0.710          C  
ATOM   4060  CG  ARG A 264     -36.460 -19.198 -40.563  1.00  0.710          C  
ATOM   4061  CD  ARG A 264     -35.444 -19.831 -41.460  1.00  0.710          C  
ATOM   4062  NE  ARG A 264     -35.983 -20.999 -42.166  1.00  0.710          N  
ATOM   4063  CZ  ARG A 264     -35.977 -22.302 -41.748  1.00  0.710          C  
ATOM   4064  NH1 ARG A 264     -35.439 -22.686 -40.598  1.00  0.710          N  
ATOM   4065  NH2 ARG A 264     -36.542 -23.220 -42.541  1.00  0.710          N  
ATOM   4066  H   ARG A 264     -38.021 -16.252 -40.718  1.00  0.640          H  
ATOM   4067  HA  ARG A 264     -37.323 -17.916 -38.327  1.00  0.600          H  
ATOM   4068 1HB  ARG A 264     -35.711 -17.200 -40.773  1.00  0.850          H  
ATOM   4069 2HB  ARG A 264     -35.064 -18.063 -39.379  1.00  0.850          H  
ATOM   4070 1HG  ARG A 264     -36.672 -19.891 -39.751  1.00  0.850          H  
ATOM   4071 2HG  ARG A 264     -37.371 -19.026 -41.139  1.00  0.850          H  
ATOM   4072 1HD  ARG A 264     -35.109 -19.104 -42.201  1.00  0.850          H  
ATOM   4073 2HD  ARG A 264     -34.602 -20.157 -40.879  1.00  0.850          H  
ATOM   4074  HE  ARG A 264     -36.419 -20.812 -43.061  1.00  0.850          H  
ATOM   4075 1HH1 ARG A 264     -34.994 -22.026 -39.935  1.00  0.850          H  
ATOM   4076 2HH1 ARG A 264     -35.458 -23.673 -40.364  1.00  0.850          H  
ATOM   4077 1HH2 ARG A 264     -36.956 -22.943 -43.416  1.00  0.850          H  
ATOM   4078 2HH2 ARG A 264     -36.614 -24.222 -42.257  1.00  0.850          H  
ATOM   4079  N   LEU A 265     -35.587 -16.193 -37.331  1.00  0.470          N  
ATOM   4080  CA  LEU A 265     -35.054 -15.066 -36.578  1.00  0.470          C  
ATOM   4081  C   LEU A 265     -34.353 -14.021 -37.450  1.00  0.480          C  
ATOM   4082  O   LEU A 265     -34.609 -12.825 -37.291  1.00  0.480          O  
ATOM   4083  CB  LEU A 265     -34.151 -15.583 -35.461  1.00  0.660          C  
ATOM   4084  CG  LEU A 265     -33.551 -14.552 -34.497  1.00  0.660          C  
ATOM   4085  CD1 LEU A 265     -34.671 -13.788 -33.825  1.00  0.660          C  
ATOM   4086  CD2 LEU A 265     -32.697 -15.314 -33.466  1.00  0.660          C  
ATOM   4087  H   LEU A 265     -35.363 -17.154 -37.068  1.00  0.560          H  
ATOM   4088  HA  LEU A 265     -35.898 -14.583 -36.124  1.00  0.560          H  
ATOM   4089 1HB  LEU A 265     -34.732 -16.288 -34.869  1.00  0.790          H  
ATOM   4090 2HB  LEU A 265     -33.324 -16.131 -35.915  1.00  0.790          H  
ATOM   4091  HG  LEU A 265     -32.942 -13.852 -35.017  1.00  0.790          H  
ATOM   4092 1HD1 LEU A 265     -34.270 -13.080 -33.131  1.00  0.790          H  
ATOM   4093 2HD1 LEU A 265     -35.263 -13.243 -34.549  1.00  0.790          H  
ATOM   4094 3HD1 LEU A 265     -35.291 -14.494 -33.309  1.00  0.790          H  
ATOM   4095 1HD2 LEU A 265     -32.263 -14.622 -32.763  1.00  0.790          H  
ATOM   4096 2HD2 LEU A 265     -33.324 -16.026 -32.928  1.00  0.790          H  
ATOM   4097 3HD2 LEU A 265     -31.901 -15.849 -33.980  1.00  0.790          H  
ATOM   4098  N   ARG A 266     -33.608 -14.468 -38.459  1.00  0.490          N  
ATOM   4099  CA  ARG A 266     -32.910 -13.612 -39.425  1.00  0.500          C  
ATOM   4100  C   ARG A 266     -33.845 -12.694 -40.220  1.00  0.520          C  
ATOM   4101  O   ARG A 266     -33.397 -11.742 -40.860  1.00  0.550          O  
ATOM   4102  CB  ARG A 266     -32.128 -14.478 -40.395  1.00  0.700          C  
ATOM   4103  CG  ARG A 266     -33.005 -15.365 -41.288  1.00  0.700          C  
ATOM   4104  CD  ARG A 266     -32.222 -16.411 -41.993  1.00  0.700          C  
ATOM   4105  NE  ARG A 266     -31.330 -15.846 -42.983  1.00  0.700          N  
ATOM   4106  CZ  ARG A 266     -30.390 -16.531 -43.679  1.00  0.700          C  
ATOM   4107  NH1 ARG A 266     -30.203 -17.831 -43.492  1.00  0.700          N  
ATOM   4108  NH2 ARG A 266     -29.644 -15.883 -44.566  1.00  0.700          N  
ATOM   4109  H   ARG A 266     -33.435 -15.475 -38.511  1.00  0.590          H  
ATOM   4110  HA  ARG A 266     -32.215 -12.978 -38.881  1.00  0.600          H  
ATOM   4111 1HB  ARG A 266     -31.533 -13.841 -41.044  1.00  0.840          H  
ATOM   4112 2HB  ARG A 266     -31.449 -15.113 -39.852  1.00  0.840          H  
ATOM   4113 1HG  ARG A 266     -33.753 -15.859 -40.680  1.00  0.840          H  
ATOM   4114 2HG  ARG A 266     -33.504 -14.752 -42.044  1.00  0.840          H  
ATOM   4115 1HD  ARG A 266     -31.627 -16.961 -41.264  1.00  0.840          H  
ATOM   4116 2HD  ARG A 266     -32.908 -17.096 -42.492  1.00  0.840          H  
ATOM   4117  HE  ARG A 266     -31.429 -14.858 -43.177  1.00  0.840          H  
ATOM   4118 1HH1 ARG A 266     -30.761 -18.363 -42.812  1.00  0.840          H  
ATOM   4119 2HH1 ARG A 266     -29.498 -18.316 -44.026  1.00  0.840          H  
ATOM   4120 1HH2 ARG A 266     -29.781 -14.893 -44.714  1.00  0.840          H  
ATOM   4121 2HH2 ARG A 266     -28.940 -16.377 -45.094  1.00  0.840          H  
ATOM   4122  N   ASP A 267     -35.140 -13.003 -40.224  1.00  0.510          N  
ATOM   4123  CA  ASP A 267     -36.128 -12.232 -40.945  1.00  0.540          C  
ATOM   4124  C   ASP A 267     -36.627 -11.059 -40.103  1.00  0.580          C  
ATOM   4125  O   ASP A 267     -37.280 -10.158 -40.637  1.00  0.680          O  
ATOM   4126  CB  ASP A 267     -37.310 -13.117 -41.351  1.00  0.740          C  
ATOM   4127  CG  ASP A 267     -36.928 -14.210 -42.368  1.00  0.740          C  
ATOM   4128  OD1 ASP A 267     -36.198 -13.928 -43.297  1.00  0.740          O  
ATOM   4129  OD2 ASP A 267     -37.367 -15.338 -42.190  1.00  0.740          O  
ATOM   4130  H   ASP A 267     -35.472 -13.781 -39.657  1.00  0.610          H  
ATOM   4131  HA  ASP A 267     -35.665 -11.834 -41.847  1.00  0.650          H  
ATOM   4132 1HB  ASP A 267     -37.737 -13.581 -40.466  1.00  0.890          H  
ATOM   4133 2HB  ASP A 267     -38.087 -12.494 -41.788  1.00  0.890          H  
ATOM   4134  N   VAL A 268     -36.387 -11.090 -38.778  1.00  0.500          N  
ATOM   4135  CA  VAL A 268     -36.850 -10.001 -37.925  1.00  0.560          C  
ATOM   4136  C   VAL A 268     -35.717  -9.367 -37.100  1.00  0.470          C  
ATOM   4137  O   VAL A 268     -35.931  -8.335 -36.447  1.00  0.440          O  
ATOM   4138  CB  VAL A 268     -37.981 -10.442 -36.979  1.00  0.760          C  
ATOM   4139  CG1 VAL A 268     -39.189 -10.937 -37.778  1.00  0.760          C  
ATOM   4140  CG2 VAL A 268     -37.492 -11.487 -36.002  1.00  0.760          C  
ATOM   4141  H   VAL A 268     -35.833 -11.840 -38.362  1.00  0.600          H  
ATOM   4142  HA  VAL A 268     -37.249  -9.229 -38.564  1.00  0.670          H  
ATOM   4143  HB  VAL A 268     -38.306  -9.581 -36.453  1.00  0.910          H  
ATOM   4144 1HG1 VAL A 268     -39.995 -11.192 -37.101  1.00  0.910          H  
ATOM   4145 2HG1 VAL A 268     -39.519 -10.153 -38.453  1.00  0.910          H  
ATOM   4146 3HG1 VAL A 268     -38.911 -11.816 -38.356  1.00  0.910          H  
ATOM   4147 1HG2 VAL A 268     -38.307 -11.743 -35.334  1.00  0.910          H  
ATOM   4148 2HG2 VAL A 268     -37.170 -12.368 -36.556  1.00  0.910          H  
ATOM   4149 3HG2 VAL A 268     -36.659 -11.104 -35.417  1.00  0.910          H  
ATOM   4150  N   ALA A 269     -34.522  -9.983 -37.121  1.00  0.530          N  
ATOM   4151  CA  ALA A 269     -33.383  -9.507 -36.347  1.00  0.490          C  
ATOM   4152  C   ALA A 269     -32.054  -9.702 -37.074  1.00  0.500          C  
ATOM   4153  O   ALA A 269     -31.904 -10.584 -37.915  1.00  0.540          O  
ATOM   4154  CB  ALA A 269     -33.307 -10.257 -35.027  1.00  0.700          C  
ATOM   4155  H   ALA A 269     -34.411 -10.864 -37.619  1.00  0.640          H  
ATOM   4156  HA  ALA A 269     -33.523  -8.443 -36.169  1.00  0.590          H  
ATOM   4157 1HB  ALA A 269     -32.469  -9.874 -34.453  1.00  0.840          H  
ATOM   4158 2HB  ALA A 269     -34.229 -10.112 -34.483  1.00  0.840          H  
ATOM   4159 3HB  ALA A 269     -33.163 -11.315 -35.229  1.00  0.840          H  
ATOM   4160  N   ARG A 270     -31.081  -8.865 -36.732  1.00  0.470          N  
ATOM   4161  CA  ARG A 270     -29.715  -8.996 -37.226  1.00  0.480          C  
ATOM   4162  C   ARG A 270     -28.921  -9.802 -36.198  1.00  0.450          C  
ATOM   4163  O   ARG A 270     -28.958  -9.508 -35.007  1.00  0.440          O  
ATOM   4164  CB  ARG A 270     -29.111  -7.619 -37.493  1.00  0.670          C  
ATOM   4165  CG  ARG A 270     -27.690  -7.581 -38.031  1.00  0.670          C  
ATOM   4166  CD  ARG A 270     -27.319  -6.182 -38.468  1.00  0.670          C  
ATOM   4167  NE  ARG A 270     -27.347  -5.220 -37.351  1.00  0.670          N  
ATOM   4168  CZ  ARG A 270     -26.339  -4.953 -36.506  1.00  0.670          C  
ATOM   4169  NH1 ARG A 270     -25.173  -5.550 -36.597  1.00  0.670          N  
ATOM   4170  NH2 ARG A 270     -26.573  -4.076 -35.567  1.00  0.670          N  
ATOM   4171  H   ARG A 270     -31.311  -8.135 -36.054  1.00  0.560          H  
ATOM   4172  HA  ARG A 270     -29.729  -9.548 -38.166  1.00  0.580          H  
ATOM   4173 1HB  ARG A 270     -29.737  -7.096 -38.212  1.00  0.800          H  
ATOM   4174 2HB  ARG A 270     -29.117  -7.038 -36.599  1.00  0.800          H  
ATOM   4175 1HG  ARG A 270     -26.993  -7.894 -37.248  1.00  0.800          H  
ATOM   4176 2HG  ARG A 270     -27.601  -8.248 -38.888  1.00  0.800          H  
ATOM   4177 1HD  ARG A 270     -26.322  -6.182 -38.904  1.00  0.800          H  
ATOM   4178 2HD  ARG A 270     -28.033  -5.843 -39.220  1.00  0.800          H  
ATOM   4179  HE  ARG A 270     -28.225  -4.697 -37.156  1.00  0.800          H  
ATOM   4180 1HH1 ARG A 270     -24.995  -6.235 -37.312  1.00  0.800          H  
ATOM   4181 2HH1 ARG A 270     -24.439  -5.373 -35.896  1.00  0.800          H  
ATOM   4182 1HH2 ARG A 270     -27.519  -3.663 -35.532  1.00  0.800          H  
ATOM   4183 2HH2 ARG A 270     -25.865  -3.840 -34.891  1.00  0.800          H  
ATOM   4184  N   ILE A 271     -28.263 -10.868 -36.628  1.00  0.440          N  
ATOM   4185  CA  ILE A 271     -27.555 -11.726 -35.680  1.00  0.410          C  
ATOM   4186  C   ILE A 271     -26.049 -11.706 -35.883  1.00  0.410          C  
ATOM   4187  O   ILE A 271     -25.566 -11.981 -36.982  1.00  0.430          O  
ATOM   4188  CB  ILE A 271     -28.095 -13.179 -35.783  1.00  0.590          C  
ATOM   4189  CG1 ILE A 271     -29.627 -13.204 -35.485  1.00  0.590          C  
ATOM   4190  CG2 ILE A 271     -27.363 -14.122 -34.828  1.00  0.590          C  
ATOM   4191  CD1 ILE A 271     -30.488 -13.129 -36.716  1.00  0.590          C  
ATOM   4192  H   ILE A 271     -28.253 -11.088 -37.616  1.00  0.530          H  
ATOM   4193  HA  ILE A 271     -27.749 -11.368 -34.670  1.00  0.490          H  
ATOM   4194  HB  ILE A 271     -27.952 -13.538 -36.803  1.00  0.700          H  
ATOM   4195 1HG1 ILE A 271     -29.870 -14.124 -34.956  1.00  0.700          H  
ATOM   4196 2HG1 ILE A 271     -29.875 -12.358 -34.849  1.00  0.700          H  
ATOM   4197 1HG2 ILE A 271     -27.757 -15.122 -34.947  1.00  0.700          H  
ATOM   4198 2HG2 ILE A 271     -26.299 -14.133 -35.062  1.00  0.700          H  
ATOM   4199 3HG2 ILE A 271     -27.509 -13.786 -33.800  1.00  0.700          H  
ATOM   4200 1HD1 ILE A 271     -31.523 -13.147 -36.452  1.00  0.700          H  
ATOM   4201 2HD1 ILE A 271     -30.304 -12.237 -37.260  1.00  0.700          H  
ATOM   4202 3HD1 ILE A 271     -30.266 -13.951 -37.353  1.00  0.700          H  
ATOM   4203  N   GLU A 272     -25.318 -11.394 -34.813  1.00  0.400          N  
ATOM   4204  CA  GLU A 272     -23.855 -11.365 -34.866  1.00  0.400          C  
ATOM   4205  C   GLU A 272     -23.229 -11.642 -33.506  1.00  0.380          C  
ATOM   4206  O   GLU A 272     -23.837 -11.348 -32.476  1.00  0.380          O  
ATOM   4207  CB  GLU A 272     -23.365 -10.004 -35.366  1.00  0.560          C  
ATOM   4208  CG  GLU A 272     -23.703  -8.824 -34.444  1.00  0.560          C  
ATOM   4209  CD  GLU A 272     -23.273  -7.508 -35.012  1.00  0.560          C  
ATOM   4210  OE1 GLU A 272     -22.677  -7.499 -36.064  1.00  0.560          O  
ATOM   4211  OE2 GLU A 272     -23.592  -6.487 -34.429  1.00  0.560          O  
ATOM   4212  H   GLU A 272     -25.816 -11.159 -33.946  1.00  0.480          H  
ATOM   4213  HA  GLU A 272     -23.523 -12.128 -35.561  1.00  0.480          H  
ATOM   4214 1HB  GLU A 272     -22.280 -10.038 -35.481  1.00  0.670          H  
ATOM   4215 2HB  GLU A 272     -23.793  -9.804 -36.348  1.00  0.670          H  
ATOM   4216 1HG  GLU A 272     -24.781  -8.806 -34.271  1.00  0.670          H  
ATOM   4217 2HG  GLU A 272     -23.211  -8.968 -33.482  1.00  0.670          H  
ATOM   4218  N   MET A 273     -22.002 -12.144 -33.488  1.00  0.360          N  
ATOM   4219  CA  MET A 273     -21.305 -12.280 -32.217  1.00  0.340          C  
ATOM   4220  C   MET A 273     -20.646 -10.948 -31.885  1.00  0.370          C  
ATOM   4221  O   MET A 273     -20.070 -10.303 -32.763  1.00  0.630          O  
ATOM   4222  CB  MET A 273     -20.268 -13.393 -32.287  1.00  0.480          C  
ATOM   4223  CG  MET A 273     -20.859 -14.760 -32.494  1.00  0.480          C  
ATOM   4224  SD  MET A 273     -19.620 -16.060 -32.573  1.00  0.480          S  
ATOM   4225  CE  MET A 273     -20.627 -17.444 -33.037  1.00  0.480          C  
ATOM   4226  H   MET A 273     -21.557 -12.421 -34.370  1.00  0.430          H  
ATOM   4227  HA  MET A 273     -22.026 -12.508 -31.435  1.00  0.410          H  
ATOM   4228 1HB  MET A 273     -19.573 -13.191 -33.100  1.00  0.580          H  
ATOM   4229 2HB  MET A 273     -19.704 -13.410 -31.365  1.00  0.580          H  
ATOM   4230 1HG  MET A 273     -21.545 -14.978 -31.676  1.00  0.580          H  
ATOM   4231 2HG  MET A 273     -21.423 -14.760 -33.418  1.00  0.580          H  
ATOM   4232 1HE  MET A 273     -20.020 -18.339 -33.116  1.00  0.580          H  
ATOM   4233 2HE  MET A 273     -21.387 -17.601 -32.300  1.00  0.580          H  
ATOM   4234 3HE  MET A 273     -21.093 -17.244 -33.996  1.00  0.580          H  
ATOM   4235  N   GLY A 274     -20.666 -10.565 -30.623  1.00  0.420          N  
ATOM   4236  CA  GLY A 274     -20.016  -9.323 -30.225  1.00  0.430          C  
ATOM   4237  C   GLY A 274     -20.066  -9.147 -28.726  1.00  0.370          C  
ATOM   4238  O   GLY A 274     -20.553 -10.003 -28.010  1.00  0.420          O  
ATOM   4239  H   GLY A 274     -21.188 -11.134 -29.949  1.00  0.500          H  
ATOM   4240 1HA  GLY A 274     -18.981  -9.339 -30.563  1.00  0.520          H  
ATOM   4241 2HA  GLY A 274     -20.504  -8.481 -30.714  1.00  0.520          H  
ATOM   4242  N   SER A 275     -19.597  -8.036 -28.223  1.00  0.380          N  
ATOM   4243  CA  SER A 275     -19.528  -7.870 -26.783  1.00  0.360          C  
ATOM   4244  C   SER A 275     -20.852  -7.967 -26.026  1.00  0.320          C  
ATOM   4245  O   SER A 275     -21.880  -7.447 -26.471  1.00  0.270          O  
ATOM   4246  CB  SER A 275     -18.909  -6.531 -26.491  1.00  0.510          C  
ATOM   4247  OG  SER A 275     -17.564  -6.495 -26.884  1.00  0.510          O  
ATOM   4248  H   SER A 275     -19.231  -7.309 -28.824  1.00  0.460          H  
ATOM   4249  HA  SER A 275     -18.865  -8.646 -26.392  1.00  0.430          H  
ATOM   4250 1HB  SER A 275     -19.458  -5.765 -27.015  1.00  0.610          H  
ATOM   4251 2HB  SER A 275     -19.002  -6.323 -25.459  1.00  0.610          H  
ATOM   4252  HG  SER A 275     -17.085  -6.988 -26.182  1.00  0.610          H  
ATOM   4253  N   GLY A 276     -20.786  -8.595 -24.832  1.00  0.360          N  
ATOM   4254  CA  GLY A 276     -21.898  -8.684 -23.872  1.00  0.330          C  
ATOM   4255  C   GLY A 276     -22.329  -7.282 -23.407  1.00  0.300          C  
ATOM   4256  O   GLY A 276     -23.493  -7.039 -23.080  1.00  0.340          O  
ATOM   4257  H   GLY A 276     -19.918  -9.072 -24.599  1.00  0.430          H  
ATOM   4258 1HA  GLY A 276     -22.740  -9.199 -24.334  1.00  0.400          H  
ATOM   4259 2HA  GLY A 276     -21.590  -9.281 -23.015  1.00  0.400          H  
ATOM   4260  N   SER A 277     -21.373  -6.365 -23.432  1.00  0.300          N  
ATOM   4261  CA  SER A 277     -21.528  -4.963 -23.075  1.00  0.310          C  
ATOM   4262  C   SER A 277     -20.531  -4.117 -23.820  1.00  0.290          C  
ATOM   4263  O   SER A 277     -19.359  -4.465 -23.916  1.00  0.300          O  
ATOM   4264  CB  SER A 277     -21.336  -4.717 -21.604  1.00  0.430          C  
ATOM   4265  OG  SER A 277     -21.337  -3.326 -21.356  1.00  0.430          O  
ATOM   4266  H   SER A 277     -20.462  -6.677 -23.726  1.00  0.360          H  
ATOM   4267  HA  SER A 277     -22.531  -4.640 -23.358  1.00  0.370          H  
ATOM   4268 1HB  SER A 277     -22.141  -5.195 -21.045  1.00  0.520          H  
ATOM   4269 2HB  SER A 277     -20.394  -5.154 -21.275  1.00  0.520          H  
ATOM   4270  HG  SER A 277     -21.308  -3.239 -20.394  1.00  0.520          H  
ATOM   4271  N   TYR A 278     -20.995  -2.992 -24.333  1.00  0.320          N  
ATOM   4272  CA  TYR A 278     -20.158  -2.066 -25.079  1.00  0.340          C  
ATOM   4273  C   TYR A 278     -19.790  -0.828 -24.266  1.00  0.360          C  
ATOM   4274  O   TYR A 278     -19.251   0.132 -24.806  1.00  0.380          O  
ATOM   4275  CB  TYR A 278     -20.897  -1.674 -26.358  1.00  0.470          C  
ATOM   4276  CG  TYR A 278     -21.092  -2.836 -27.319  1.00  0.470          C  
ATOM   4277  CD1 TYR A 278     -22.204  -3.662 -27.204  1.00  0.470          C  
ATOM   4278  CD2 TYR A 278     -20.174  -3.055 -28.331  1.00  0.470          C  
ATOM   4279  CE1 TYR A 278     -22.390  -4.699 -28.088  1.00  0.470          C  
ATOM   4280  CE2 TYR A 278     -20.360  -4.094 -29.220  1.00  0.470          C  
ATOM   4281  CZ  TYR A 278     -21.462  -4.913 -29.099  1.00  0.470          C  
ATOM   4282  OH  TYR A 278     -21.640  -5.941 -29.987  1.00  0.470          O  
ATOM   4283  H   TYR A 278     -21.976  -2.779 -24.208  1.00  0.380          H  
ATOM   4284  HA  TYR A 278     -19.231  -2.574 -25.347  1.00  0.410          H  
ATOM   4285 1HB  TYR A 278     -21.880  -1.278 -26.103  1.00  0.560          H  
ATOM   4286 2HB  TYR A 278     -20.351  -0.887 -26.876  1.00  0.560          H  
ATOM   4287  HD1 TYR A 278     -22.928  -3.495 -26.411  1.00  0.560          H  
ATOM   4288  HD2 TYR A 278     -19.304  -2.406 -28.426  1.00  0.560          H  
ATOM   4289  HE1 TYR A 278     -23.261  -5.349 -27.992  1.00  0.560          H  
ATOM   4290  HE2 TYR A 278     -19.636  -4.267 -30.016  1.00  0.560          H  
ATOM   4291  HH  TYR A 278     -22.387  -6.477 -29.707  1.00  0.560          H  
ATOM   4292  N   ALA A 279     -20.116  -0.850 -22.967  1.00  0.380          N  
ATOM   4293  CA  ALA A 279     -19.874   0.285 -22.069  1.00  0.420          C  
ATOM   4294  C   ALA A 279     -18.404   0.669 -21.895  1.00  0.330          C  
ATOM   4295  O   ALA A 279     -18.099   1.844 -21.685  1.00  0.310          O  
ATOM   4296  CB  ALA A 279     -20.448  -0.006 -20.691  1.00  0.570          C  
ATOM   4297  H   ALA A 279     -20.545  -1.695 -22.592  1.00  0.460          H  
ATOM   4298  HA  ALA A 279     -20.387   1.145 -22.496  1.00  0.500          H  
ATOM   4299 1HB  ALA A 279     -20.309   0.865 -20.046  1.00  0.690          H  
ATOM   4300 2HB  ALA A 279     -21.511  -0.227 -20.781  1.00  0.690          H  
ATOM   4301 3HB  ALA A 279     -19.932  -0.860 -20.260  1.00  0.690          H  
ATOM   4302  N   LEU A 280     -17.504  -0.303 -21.899  1.00  0.360          N  
ATOM   4303  CA  LEU A 280     -16.108   0.013 -21.642  1.00  0.350          C  
ATOM   4304  C   LEU A 280     -15.234  -0.154 -22.884  1.00  0.330          C  
ATOM   4305  O   LEU A 280     -15.407  -1.097 -23.669  1.00  0.400          O  
ATOM   4306  CB  LEU A 280     -15.589  -0.858 -20.489  1.00  0.490          C  
ATOM   4307  CG  LEU A 280     -16.359  -0.849 -19.123  1.00  0.490          C  
ATOM   4308  CD1 LEU A 280     -15.621  -1.766 -18.166  1.00  0.490          C  
ATOM   4309  CD2 LEU A 280     -16.487   0.530 -18.578  1.00  0.490          C  
ATOM   4310  H   LEU A 280     -17.788  -1.260 -22.073  1.00  0.430          H  
ATOM   4311  HA  LEU A 280     -16.035   1.062 -21.341  1.00  0.420          H  
ATOM   4312 1HB  LEU A 280     -15.675  -1.863 -20.807  1.00  0.590          H  
ATOM   4313 2HB  LEU A 280     -14.534  -0.636 -20.312  1.00  0.590          H  
ATOM   4314  HG  LEU A 280     -17.357  -1.261 -19.265  1.00  0.590          H  
ATOM   4315 1HD1 LEU A 280     -16.150  -1.802 -17.214  1.00  0.590          H  
ATOM   4316 2HD1 LEU A 280     -15.566  -2.777 -18.588  1.00  0.590          H  
ATOM   4317 3HD1 LEU A 280     -14.610  -1.392 -17.999  1.00  0.590          H  
ATOM   4318 1HD2 LEU A 280     -17.013   0.515 -17.623  1.00  0.590          H  
ATOM   4319 2HD2 LEU A 280     -15.501   0.948 -18.441  1.00  0.590          H  
ATOM   4320 3HD2 LEU A 280     -17.046   1.131 -19.273  1.00  0.590          H  
ATOM   4321  N   ARG A 281     -14.269   0.745 -23.032  1.00  0.370          N  
ATOM   4322  CA  ARG A 281     -13.318   0.732 -24.147  1.00  0.410          C  
ATOM   4323  C   ARG A 281     -11.905   0.822 -23.604  1.00  0.530          C  
ATOM   4324  O   ARG A 281     -11.734   1.144 -22.436  1.00  1.090          O  
ATOM   4325  CB  ARG A 281     -13.601   1.899 -25.084  1.00  0.560          C  
ATOM   4326  CG  ARG A 281     -14.969   1.844 -25.750  1.00  0.560          C  
ATOM   4327  CD  ARG A 281     -15.243   3.024 -26.618  1.00  0.560          C  
ATOM   4328  NE  ARG A 281     -16.544   2.888 -27.260  1.00  0.560          N  
ATOM   4329  CZ  ARG A 281     -17.151   3.809 -28.037  1.00  0.560          C  
ATOM   4330  NH1 ARG A 281     -16.599   4.982 -28.277  1.00  0.560          N  
ATOM   4331  NH2 ARG A 281     -18.332   3.513 -28.562  1.00  0.560          N  
ATOM   4332  H   ARG A 281     -14.220   1.494 -22.327  1.00  0.440          H  
ATOM   4333  HA  ARG A 281     -13.425  -0.203 -24.694  1.00  0.490          H  
ATOM   4334 1HB  ARG A 281     -13.537   2.826 -24.536  1.00  0.670          H  
ATOM   4335 2HB  ARG A 281     -12.847   1.932 -25.867  1.00  0.670          H  
ATOM   4336 1HG  ARG A 281     -15.045   0.943 -26.355  1.00  0.670          H  
ATOM   4337 2HG  ARG A 281     -15.740   1.821 -24.981  1.00  0.670          H  
ATOM   4338 1HD  ARG A 281     -15.245   3.940 -26.012  1.00  0.670          H  
ATOM   4339 2HD  ARG A 281     -14.480   3.101 -27.391  1.00  0.670          H  
ATOM   4340  HE  ARG A 281     -17.033   2.011 -27.118  1.00  0.670          H  
ATOM   4341 1HH1 ARG A 281     -15.693   5.263 -27.867  1.00  0.670          H  
ATOM   4342 2HH1 ARG A 281     -17.058   5.654 -28.863  1.00  0.670          H  
ATOM   4343 1HH2 ARG A 281     -18.757   2.614 -28.367  1.00  0.670          H  
ATOM   4344 2HH2 ARG A 281     -18.815   4.184 -29.143  1.00  0.670          H  
ATOM   4345  N   SER A 282     -10.892   0.508 -24.407  1.00  0.300          N  
ATOM   4346  CA  SER A 282      -9.518   0.656 -23.924  1.00  0.300          C  
ATOM   4347  C   SER A 282      -8.477   0.801 -25.030  1.00  0.290          C  
ATOM   4348  O   SER A 282      -8.598   0.171 -26.095  1.00  0.310          O  
ATOM   4349  CB  SER A 282      -9.139  -0.504 -23.029  1.00  0.420          C  
ATOM   4350  OG  SER A 282      -7.809  -0.401 -22.617  1.00  0.420          O  
ATOM   4351  H   SER A 282     -11.059   0.196 -25.351  1.00  0.360          H  
ATOM   4352  HA  SER A 282      -9.488   1.556 -23.328  1.00  0.360          H  
ATOM   4353 1HB  SER A 282      -9.788  -0.517 -22.154  1.00  0.500          H  
ATOM   4354 2HB  SER A 282      -9.289  -1.442 -23.557  1.00  0.500          H  
ATOM   4355  HG  SER A 282      -7.705  -1.071 -21.950  1.00  0.500          H  
ATOM   4356  N   GLN A 283      -7.511   1.707 -24.795  1.00  0.260          N  
ATOM   4357  CA  GLN A 283      -6.383   1.929 -25.715  1.00  0.240          C  
ATOM   4358  C   GLN A 283      -5.038   2.196 -25.026  1.00  0.240          C  
ATOM   4359  O   GLN A 283      -4.967   2.887 -24.011  1.00  0.320          O  
ATOM   4360  CB  GLN A 283      -6.620   3.113 -26.674  1.00  0.340          C  
ATOM   4361  CG  GLN A 283      -7.761   2.965 -27.643  1.00  0.340          C  
ATOM   4362  CD  GLN A 283      -7.725   4.025 -28.723  1.00  0.340          C  
ATOM   4363  OE1 GLN A 283      -7.460   5.203 -28.438  1.00  0.340          O  
ATOM   4364  NE2 GLN A 283      -7.969   3.621 -29.975  1.00  0.340          N  
ATOM   4365  H   GLN A 283      -7.562   2.187 -23.891  1.00  0.310          H  
ATOM   4366  HA  GLN A 283      -6.267   1.030 -26.313  1.00  0.290          H  
ATOM   4367 1HB  GLN A 283      -6.792   4.017 -26.097  1.00  0.410          H  
ATOM   4368 2HB  GLN A 283      -5.720   3.276 -27.259  1.00  0.410          H  
ATOM   4369 1HG  GLN A 283      -7.702   2.009 -28.105  1.00  0.410          H  
ATOM   4370 2HG  GLN A 283      -8.698   3.056 -27.101  1.00  0.410          H  
ATOM   4371 1HE2 GLN A 283      -7.936   4.282 -30.724  1.00  0.410          H  
ATOM   4372 2HE2 GLN A 283      -8.189   2.627 -30.202  1.00  0.410          H  
ATOM   4373  N   LEU A 284      -3.945   1.720 -25.628  1.00  0.250          N  
ATOM   4374  CA  LEU A 284      -2.598   2.024 -25.118  1.00  0.310          C  
ATOM   4375  C   LEU A 284      -1.876   2.896 -26.086  1.00  0.300          C  
ATOM   4376  O   LEU A 284      -1.682   2.527 -27.242  1.00  0.280          O  
ATOM   4377  CB  LEU A 284      -1.703   0.797 -24.861  1.00  0.410          C  
ATOM   4378  CG  LEU A 284      -0.137   1.170 -24.518  1.00  0.410          C  
ATOM   4379  CD1 LEU A 284      -0.006   1.949 -23.220  1.00  0.410          C  
ATOM   4380  CD2 LEU A 284       0.713  -0.060 -24.418  1.00  0.410          C  
ATOM   4381  H   LEU A 284      -4.064   1.228 -26.520  1.00  0.300          H  
ATOM   4382  HA  LEU A 284      -2.699   2.572 -24.186  1.00  0.370          H  
ATOM   4383 1HB  LEU A 284      -2.114   0.245 -24.021  1.00  0.490          H  
ATOM   4384 2HB  LEU A 284      -1.718   0.169 -25.752  1.00  0.490          H  
ATOM   4385  HG  LEU A 284       0.240   1.783 -25.322  1.00  0.490          H  
ATOM   4386 1HD1 LEU A 284       1.024   2.209 -23.069  1.00  0.490          H  
ATOM   4387 2HD1 LEU A 284      -0.576   2.845 -23.256  1.00  0.490          H  
ATOM   4388 3HD1 LEU A 284      -0.337   1.340 -22.412  1.00  0.490          H  
ATOM   4389 1HD2 LEU A 284       1.744   0.224 -24.229  1.00  0.490          H  
ATOM   4390 2HD2 LEU A 284       0.356  -0.671 -23.602  1.00  0.490          H  
ATOM   4391 3HD2 LEU A 284       0.663  -0.614 -25.356  1.00  0.490          H  
ATOM   4392  N   ASN A 285      -1.470   4.066 -25.620  1.00  0.320          N  
ATOM   4393  CA  ASN A 285      -0.752   5.023 -26.443  1.00  0.310          C  
ATOM   4394  C   ASN A 285      -1.524   5.263 -27.742  1.00  0.280          C  
ATOM   4395  O   ASN A 285      -0.949   5.336 -28.827  1.00  0.260          O  
ATOM   4396  CB  ASN A 285       0.668   4.556 -26.697  1.00  0.440          C  
ATOM   4397  CG  ASN A 285       1.430   4.375 -25.399  1.00  0.440          C  
ATOM   4398  OD1 ASN A 285       0.974   4.845 -24.334  1.00  0.440          O  
ATOM   4399  ND2 ASN A 285       2.571   3.730 -25.477  1.00  0.440          N  
ATOM   4400  H   ASN A 285      -1.667   4.302 -24.640  1.00  0.380          H  
ATOM   4401  HA  ASN A 285      -0.710   5.976 -25.910  1.00  0.370          H  
ATOM   4402 1HB  ASN A 285       0.664   3.616 -27.248  1.00  0.530          H  
ATOM   4403 2HB  ASN A 285       1.189   5.293 -27.310  1.00  0.530          H  
ATOM   4404 1HD2 ASN A 285       3.141   3.591 -24.662  1.00  0.530          H  
ATOM   4405 2HD2 ASN A 285       2.887   3.386 -26.362  1.00  0.530          H  
ATOM   4406  N   ASN A 286      -2.844   5.381 -27.593  1.00  0.280          N  
ATOM   4407  CA  ASN A 286      -3.854   5.605 -28.626  1.00  0.300          C  
ATOM   4408  C   ASN A 286      -4.066   4.458 -29.628  1.00  0.290          C  
ATOM   4409  O   ASN A 286      -4.709   4.653 -30.664  1.00  0.340          O  
ATOM   4410  CB  ASN A 286      -3.535   6.884 -29.359  1.00  0.410          C  
ATOM   4411  CG  ASN A 286      -3.408   8.009 -28.395  1.00  0.410          C  
ATOM   4412  OD1 ASN A 286      -4.132   8.082 -27.388  1.00  0.410          O  
ATOM   4413  ND2 ASN A 286      -2.492   8.901 -28.668  1.00  0.410          N  
ATOM   4414  H   ASN A 286      -3.184   5.329 -26.643  1.00  0.340          H  
ATOM   4415  HA  ASN A 286      -4.811   5.744 -28.120  1.00  0.360          H  
ATOM   4416 1HB  ASN A 286      -2.618   6.783 -29.936  1.00  0.490          H  
ATOM   4417 2HB  ASN A 286      -4.338   7.110 -30.059  1.00  0.490          H  
ATOM   4418 1HD2 ASN A 286      -2.351   9.680 -28.054  1.00  0.490          H  
ATOM   4419 2HD2 ASN A 286      -1.927   8.801 -29.488  1.00  0.490          H  
ATOM   4420  N   LYS A 287      -3.600   3.252 -29.311  1.00  0.260          N  
ATOM   4421  CA  LYS A 287      -3.855   2.098 -30.160  1.00  0.310          C  
ATOM   4422  C   LYS A 287      -4.842   1.167 -29.477  1.00  0.310          C  
ATOM   4423  O   LYS A 287      -4.831   1.010 -28.255  1.00  0.290          O  
ATOM   4424  CB  LYS A 287      -2.553   1.352 -30.463  1.00  0.410          C  
ATOM   4425  CG  LYS A 287      -1.453   2.193 -31.135  1.00  0.410          C  
ATOM   4426  CD  LYS A 287      -1.851   2.665 -32.539  1.00  0.410          C  
ATOM   4427  CE  LYS A 287      -0.697   3.388 -33.224  1.00  0.410          C  
ATOM   4428  NZ  LYS A 287      -1.080   3.904 -34.574  1.00  0.410          N  
ATOM   4429  H   LYS A 287      -3.017   3.133 -28.482  1.00  0.310          H  
ATOM   4430  HA  LYS A 287      -4.311   2.430 -31.090  1.00  0.370          H  
ATOM   4431 1HB  LYS A 287      -2.141   0.972 -29.524  1.00  0.500          H  
ATOM   4432 2HB  LYS A 287      -2.765   0.491 -31.097  1.00  0.500          H  
ATOM   4433 1HG  LYS A 287      -1.250   3.070 -30.509  1.00  0.500          H  
ATOM   4434 2HG  LYS A 287      -0.541   1.603 -31.200  1.00  0.500          H  
ATOM   4435 1HD  LYS A 287      -2.158   1.814 -33.146  1.00  0.500          H  
ATOM   4436 2HD  LYS A 287      -2.685   3.364 -32.465  1.00  0.500          H  
ATOM   4437 1HE  LYS A 287      -0.386   4.227 -32.600  1.00  0.500          H  
ATOM   4438 2HE  LYS A 287       0.141   2.700 -33.333  1.00  0.500          H  
ATOM   4439 1HZ  LYS A 287      -0.290   4.377 -34.991  1.00  0.500          H  
ATOM   4440 2HZ  LYS A 287      -1.359   3.133 -35.165  1.00  0.500          H  
ATOM   4441 3HZ  LYS A 287      -1.850   4.553 -34.481  1.00  0.500          H  
ATOM   4442  N   ASP A 288      -5.660   0.476 -30.256  1.00  0.340          N  
ATOM   4443  CA  ASP A 288      -6.623  -0.434 -29.651  1.00  0.340          C  
ATOM   4444  C   ASP A 288      -5.939  -1.393 -28.699  1.00  0.310          C  
ATOM   4445  O   ASP A 288      -4.928  -2.012 -29.038  1.00  0.340          O  
ATOM   4446  CB  ASP A 288      -7.354  -1.216 -30.733  1.00  0.480          C  
ATOM   4447  CG  ASP A 288      -8.332  -0.356 -31.561  1.00  0.480          C  
ATOM   4448  OD1 ASP A 288      -8.584   0.811 -31.238  1.00  0.480          O  
ATOM   4449  OD2 ASP A 288      -8.821  -0.889 -32.531  1.00  0.480          O  
ATOM   4450  H   ASP A 288      -5.649   0.610 -31.260  1.00  0.410          H  
ATOM   4451  HA  ASP A 288      -7.351   0.135 -29.085  1.00  0.410          H  
ATOM   4452 1HB  ASP A 288      -6.619  -1.651 -31.413  1.00  0.570          H  
ATOM   4453 2HB  ASP A 288      -7.885  -2.043 -30.281  1.00  0.570          H  
ATOM   4454  N   ALA A 289      -6.509  -1.565 -27.510  1.00  0.290          N  
ATOM   4455  CA  ALA A 289      -5.932  -2.465 -26.522  1.00  0.290          C  
ATOM   4456  C   ALA A 289      -7.020  -3.020 -25.663  1.00  0.280          C  
ATOM   4457  O   ALA A 289      -8.124  -2.482 -25.619  1.00  0.310          O  
ATOM   4458  CB  ALA A 289      -4.922  -1.753 -25.635  1.00  0.410          C  
ATOM   4459  H   ALA A 289      -7.348  -1.035 -27.247  1.00  0.350          H  
ATOM   4460  HA  ALA A 289      -5.443  -3.289 -27.044  1.00  0.350          H  
ATOM   4461 1HB  ALA A 289      -4.510  -2.466 -24.917  1.00  0.490          H  
ATOM   4462 2HB  ALA A 289      -4.123  -1.349 -26.249  1.00  0.490          H  
ATOM   4463 3HB  ALA A 289      -5.414  -0.948 -25.100  1.00  0.490          H  
ATOM   4464  N   VAL A 290      -6.746  -4.147 -25.047  1.00  0.260          N  
ATOM   4465  CA  VAL A 290      -7.702  -4.700 -24.113  1.00  0.260          C  
ATOM   4466  C   VAL A 290      -6.910  -5.083 -22.893  1.00  0.260          C  
ATOM   4467  O   VAL A 290      -5.684  -5.175 -22.980  1.00  0.300          O  
ATOM   4468  CB  VAL A 290      -8.409  -5.906 -24.718  1.00  0.360          C  
ATOM   4469  CG1 VAL A 290      -9.055  -5.452 -26.019  1.00  0.360          C  
ATOM   4470  CG2 VAL A 290      -7.475  -7.041 -24.899  1.00  0.360          C  
ATOM   4471  H   VAL A 290      -5.823  -4.577 -25.197  1.00  0.310          H  
ATOM   4472  HA  VAL A 290      -8.439  -3.942 -23.839  1.00  0.310          H  
ATOM   4473  HB  VAL A 290      -9.204  -6.215 -24.049  1.00  0.440          H  
ATOM   4474 1HG1 VAL A 290      -9.586  -6.232 -26.459  1.00  0.440          H  
ATOM   4475 2HG1 VAL A 290      -9.731  -4.622 -25.816  1.00  0.440          H  
ATOM   4476 3HG1 VAL A 290      -8.301  -5.131 -26.716  1.00  0.440          H  
ATOM   4477 1HG2 VAL A 290      -7.997  -7.873 -25.303  1.00  0.440          H  
ATOM   4478 2HG2 VAL A 290      -6.679  -6.732 -25.573  1.00  0.440          H  
ATOM   4479 3HG2 VAL A 290      -7.056  -7.338 -23.943  1.00  0.440          H  
ATOM   4480  N   GLY A 291      -7.545  -5.383 -21.780  1.00  0.260          N  
ATOM   4481  CA  GLY A 291      -6.693  -5.827 -20.688  1.00  0.260          C  
ATOM   4482  C   GLY A 291      -7.389  -6.308 -19.449  1.00  0.240          C  
ATOM   4483  O   GLY A 291      -8.617  -6.309 -19.337  1.00  0.240          O  
ATOM   4484  H   GLY A 291      -8.554  -5.316 -21.717  1.00  0.310          H  
ATOM   4485 1HA  GLY A 291      -6.046  -6.627 -21.051  1.00  0.310          H  
ATOM   4486 2HA  GLY A 291      -6.026  -5.020 -20.402  1.00  0.310          H  
ATOM   4487  N   ILE A 292      -6.551  -6.727 -18.518  1.00  0.230          N  
ATOM   4488  CA  ILE A 292      -6.944  -7.324 -17.276  1.00  0.220          C  
ATOM   4489  C   ILE A 292      -6.431  -6.558 -16.046  1.00  0.200          C  
ATOM   4490  O   ILE A 292      -5.222  -6.403 -15.838  1.00  0.190          O  
ATOM   4491  CB  ILE A 292      -6.379  -8.771 -17.319  1.00  0.310          C  
ATOM   4492  CG1 ILE A 292      -6.971  -9.503 -18.583  1.00  0.310          C  
ATOM   4493  CG2 ILE A 292      -6.709  -9.487 -16.110  1.00  0.310          C  
ATOM   4494  CD1 ILE A 292      -6.452 -10.838 -18.868  1.00  0.310          C  
ATOM   4495  H   ILE A 292      -5.558  -6.644 -18.720  1.00  0.280          H  
ATOM   4496  HA  ILE A 292      -8.033  -7.353 -17.229  1.00  0.260          H  
ATOM   4497  HB  ILE A 292      -5.309  -8.728 -17.431  1.00  0.370          H  
ATOM   4498 1HG1 ILE A 292      -8.010  -9.570 -18.472  1.00  0.370          H  
ATOM   4499 2HG1 ILE A 292      -6.751  -8.926 -19.463  1.00  0.370          H  
ATOM   4500 1HG2 ILE A 292      -6.328 -10.493 -16.118  1.00  0.370          H  
ATOM   4501 2HG2 ILE A 292      -6.318  -8.977 -15.237  1.00  0.370          H  
ATOM   4502 3HG2 ILE A 292      -7.757  -9.494 -16.104  1.00  0.370          H  
ATOM   4503 1HD1 ILE A 292      -6.925 -11.225 -19.766  1.00  0.370          H  
ATOM   4504 2HD1 ILE A 292      -5.377 -10.762 -19.021  1.00  0.370          H  
ATOM   4505 3HD1 ILE A 292      -6.660 -11.513 -18.054  1.00  0.370          H  
ATOM   4506  N   GLY A 293      -7.357  -6.070 -15.232  1.00  0.190          N  
ATOM   4507  CA  GLY A 293      -6.988  -5.367 -14.013  1.00  0.170          C  
ATOM   4508  C   GLY A 293      -6.962  -6.376 -12.888  1.00  0.170          C  
ATOM   4509  O   GLY A 293      -7.974  -7.025 -12.630  1.00  0.190          O  
ATOM   4510  H   GLY A 293      -8.336  -6.215 -15.474  1.00  0.230          H  
ATOM   4511 1HA  GLY A 293      -6.008  -4.903 -14.126  1.00  0.200          H  
ATOM   4512 2HA  GLY A 293      -7.715  -4.584 -13.798  1.00  0.200          H  
ATOM   4513  N   ILE A 294      -5.860  -6.443 -12.153  1.00  0.170          N  
ATOM   4514  CA  ILE A 294      -5.749  -7.401 -11.067  1.00  0.180          C  
ATOM   4515  C   ILE A 294      -5.658  -6.727  -9.704  1.00  0.180          C  
ATOM   4516  O   ILE A 294      -4.797  -5.870  -9.461  1.00  0.180          O  
ATOM   4517  CB  ILE A 294      -4.521  -8.310 -11.293  1.00  0.250          C  
ATOM   4518  CG1 ILE A 294      -4.692  -9.055 -12.652  1.00  0.250          C  
ATOM   4519  CG2 ILE A 294      -4.337  -9.302 -10.097  1.00  0.250          C  
ATOM   4520  CD1 ILE A 294      -3.508  -9.814 -13.125  1.00  0.250          C  
ATOM   4521  H   ILE A 294      -5.053  -5.856 -12.394  1.00  0.200          H  
ATOM   4522  HA  ILE A 294      -6.641  -8.028 -11.063  1.00  0.220          H  
ATOM   4523  HB  ILE A 294      -3.656  -7.685 -11.395  1.00  0.300          H  
ATOM   4524 1HG1 ILE A 294      -5.518  -9.731 -12.582  1.00  0.300          H  
ATOM   4525 2HG1 ILE A 294      -4.910  -8.316 -13.419  1.00  0.300          H  
ATOM   4526 1HG2 ILE A 294      -3.466  -9.930 -10.254  1.00  0.300          H  
ATOM   4527 2HG2 ILE A 294      -4.198  -8.746  -9.169  1.00  0.300          H  
ATOM   4528 3HG2 ILE A 294      -5.220  -9.927 -10.013  1.00  0.300          H  
ATOM   4529 1HD1 ILE A 294      -3.745 -10.253 -14.076  1.00  0.300          H  
ATOM   4530 2HD1 ILE A 294      -2.661  -9.140 -13.240  1.00  0.300          H  
ATOM   4531 3HD1 ILE A 294      -3.261 -10.593 -12.427  1.00  0.300          H  
ATOM   4532  N   PHE A 295      -6.559  -7.137  -8.814  1.00  0.190          N  
ATOM   4533  CA  PHE A 295      -6.663  -6.653  -7.442  1.00  0.190          C  
ATOM   4534  C   PHE A 295      -6.272  -7.785  -6.495  1.00  0.180          C  
ATOM   4535  O   PHE A 295      -6.932  -8.839  -6.483  1.00  0.220          O  
ATOM   4536  CB  PHE A 295      -8.112  -6.245  -7.166  1.00  0.270          C  
ATOM   4537  CG  PHE A 295      -8.579  -5.103  -8.013  1.00  0.270          C  
ATOM   4538  CD1 PHE A 295      -8.965  -5.316  -9.338  1.00  0.270          C  
ATOM   4539  CD2 PHE A 295      -8.659  -3.827  -7.499  1.00  0.270          C  
ATOM   4540  CE1 PHE A 295      -9.382  -4.282 -10.111  1.00  0.270          C  
ATOM   4541  CE2 PHE A 295      -9.095  -2.782  -8.283  1.00  0.270          C  
ATOM   4542  CZ  PHE A 295      -9.449  -3.010  -9.590  1.00  0.270          C  
ATOM   4543  H   PHE A 295      -7.256  -7.822  -9.122  1.00  0.230          H  
ATOM   4544  HA  PHE A 295      -5.991  -5.805  -7.293  1.00  0.230          H  
ATOM   4545 1HB  PHE A 295      -8.760  -7.087  -7.342  1.00  0.320          H  
ATOM   4546 2HB  PHE A 295      -8.217  -5.955  -6.115  1.00  0.320          H  
ATOM   4547  HD1 PHE A 295      -8.923  -6.318  -9.767  1.00  0.320          H  
ATOM   4548  HD2 PHE A 295      -8.374  -3.650  -6.449  1.00  0.320          H  
ATOM   4549  HE1 PHE A 295      -9.664  -4.461 -11.143  1.00  0.320          H  
ATOM   4550  HE2 PHE A 295      -9.157  -1.776  -7.866  1.00  0.320          H  
ATOM   4551  HZ  PHE A 295      -9.792  -2.187 -10.217  1.00  0.320          H  
ATOM   4552  N   GLN A 296      -5.222  -7.584  -5.701  1.00  0.160          N  
ATOM   4553  CA  GLN A 296      -4.777  -8.646  -4.802  1.00  0.210          C  
ATOM   4554  C   GLN A 296      -5.731  -8.840  -3.629  1.00  0.170          C  
ATOM   4555  O   GLN A 296      -6.383  -7.886  -3.176  1.00  0.180          O  
ATOM   4556  CB  GLN A 296      -3.381  -8.353  -4.260  1.00  0.270          C  
ATOM   4557  CG  GLN A 296      -3.310  -7.248  -3.235  1.00  0.270          C  
ATOM   4558  CD  GLN A 296      -1.905  -7.020  -2.804  1.00  0.270          C  
ATOM   4559  OE1 GLN A 296      -1.072  -6.540  -3.577  1.00  0.270          O  
ATOM   4560  NE2 GLN A 296      -1.623  -7.374  -1.564  1.00  0.270          N  
ATOM   4561  H   GLN A 296      -4.714  -6.701  -5.763  1.00  0.190          H  
ATOM   4562  HA  GLN A 296      -4.740  -9.578  -5.362  1.00  0.250          H  
ATOM   4563 1HB  GLN A 296      -2.968  -9.259  -3.814  1.00  0.330          H  
ATOM   4564 2HB  GLN A 296      -2.734  -8.069  -5.077  1.00  0.330          H  
ATOM   4565 1HG  GLN A 296      -3.712  -6.329  -3.653  1.00  0.330          H  
ATOM   4566 2HG  GLN A 296      -3.881  -7.540  -2.350  1.00  0.330          H  
ATOM   4567 1HE2 GLN A 296      -0.699  -7.266  -1.189  1.00  0.330          H  
ATOM   4568 2HE2 GLN A 296      -2.346  -7.773  -0.981  1.00  0.330          H  
ATOM   4569  N   SER A 297      -5.765 -10.073  -3.127  1.00  0.160          N  
ATOM   4570  CA  SER A 297      -6.527 -10.467  -1.948  1.00  0.150          C  
ATOM   4571  C   SER A 297      -5.898  -9.840  -0.703  1.00  0.150          C  
ATOM   4572  O   SER A 297      -4.677  -9.688  -0.663  1.00  0.180          O  
ATOM   4573  CB  SER A 297      -6.527 -11.989  -1.826  1.00  0.210          C  
ATOM   4574  OG  SER A 297      -7.190 -12.576  -2.897  1.00  0.210          O  
ATOM   4575  H   SER A 297      -5.224 -10.796  -3.609  1.00  0.190          H  
ATOM   4576  HA  SER A 297      -7.547 -10.115  -2.081  1.00  0.180          H  
ATOM   4577 1HB  SER A 297      -5.508 -12.345  -1.811  1.00  0.260          H  
ATOM   4578 2HB  SER A 297      -6.986 -12.300  -0.892  1.00  0.260          H  
ATOM   4579  HG  SER A 297      -7.104 -13.532  -2.801  1.00  0.260          H  
ATOM   4580  N   PRO A 298      -6.660  -9.506   0.347  1.00  0.140          N  
ATOM   4581  CA  PRO A 298      -6.138  -8.991   1.593  1.00  0.160          C  
ATOM   4582  C   PRO A 298      -5.242 -10.060   2.166  1.00  0.170          C  
ATOM   4583  O   PRO A 298      -5.573 -11.247   2.082  1.00  0.170          O  
ATOM   4584  CB  PRO A 298      -7.395  -8.769   2.434  1.00  0.240          C  
ATOM   4585  CG  PRO A 298      -8.416  -9.675   1.804  1.00  0.240          C  
ATOM   4586  CD  PRO A 298      -8.085  -9.685   0.333  1.00  0.240          C  
ATOM   4587  HA  PRO A 298      -5.585  -8.055   1.418  1.00  0.190          H  
ATOM   4588 1HB  PRO A 298      -7.186  -9.021   3.487  1.00  0.290          H  
ATOM   4589 2HB  PRO A 298      -7.680  -7.705   2.411  1.00  0.290          H  
ATOM   4590 1HG  PRO A 298      -8.317 -10.679   2.230  1.00  0.290          H  
ATOM   4591 2HG  PRO A 298      -9.438  -9.326   2.021  1.00  0.290          H  
ATOM   4592 1HD  PRO A 298      -8.379 -10.646  -0.088  1.00  0.290          H  
ATOM   4593 2HD  PRO A 298      -8.553  -8.848  -0.161  1.00  0.290          H  
ATOM   4594  N   GLY A 299      -4.122  -9.662   2.761  1.00  0.200          N  
ATOM   4595  CA  GLY A 299      -3.205 -10.640   3.321  1.00  0.220          C  
ATOM   4596  C   GLY A 299      -2.252 -11.248   2.273  1.00  0.230          C  
ATOM   4597  O   GLY A 299      -1.327 -11.977   2.638  1.00  0.240          O  
ATOM   4598  H   GLY A 299      -3.880  -8.659   2.868  1.00  0.240          H  
ATOM   4599 1HA  GLY A 299      -2.618 -10.159   4.103  1.00  0.260          H  
ATOM   4600 2HA  GLY A 299      -3.776 -11.434   3.796  1.00  0.260          H  
ATOM   4601  N   ALA A 300      -2.493 -10.988   0.977  1.00  0.230          N  
ATOM   4602  CA  ALA A 300      -1.669 -11.528  -0.096  1.00  0.240          C  
ATOM   4603  C   ALA A 300      -0.379 -10.752  -0.207  1.00  0.220          C  
ATOM   4604  O   ALA A 300      -0.322  -9.574   0.149  1.00  0.240          O  
ATOM   4605  CB  ALA A 300      -2.389 -11.468  -1.438  1.00  0.330          C  
ATOM   4606  H   ALA A 300      -3.264 -10.373   0.709  1.00  0.280          H  
ATOM   4607  HA  ALA A 300      -1.433 -12.564   0.145  1.00  0.290          H  
ATOM   4608 1HB  ALA A 300      -1.752 -11.889  -2.215  1.00  0.400          H  
ATOM   4609 2HB  ALA A 300      -3.306 -12.031  -1.372  1.00  0.400          H  
ATOM   4610 3HB  ALA A 300      -2.611 -10.436  -1.681  1.00  0.400          H  
ATOM   4611  N   ASN A 301       0.656 -11.408  -0.699  1.00  0.220          N  
ATOM   4612  CA  ASN A 301       1.914 -10.748  -0.976  1.00  0.220          C  
ATOM   4613  C   ASN A 301       1.964 -10.269  -2.428  1.00  0.220          C  
ATOM   4614  O   ASN A 301       1.866 -11.082  -3.350  1.00  0.220          O  
ATOM   4615  CB  ASN A 301       3.082 -11.632  -0.612  1.00  0.310          C  
ATOM   4616  CG  ASN A 301       4.338 -10.930  -0.843  1.00  0.310          C  
ATOM   4617  OD1 ASN A 301       4.782 -10.788  -1.994  1.00  0.310          O  
ATOM   4618  ND2 ASN A 301       4.930 -10.435   0.194  1.00  0.310          N  
ATOM   4619  H   ASN A 301       0.559 -12.390  -0.916  1.00  0.260          H  
ATOM   4620  HA  ASN A 301       1.979  -9.858  -0.349  1.00  0.260          H  
ATOM   4621 1HB  ASN A 301       3.019 -11.906   0.441  1.00  0.370          H  
ATOM   4622 2HB  ASN A 301       3.061 -12.545  -1.183  1.00  0.370          H  
ATOM   4623 1HD2 ASN A 301       5.776  -9.904   0.044  1.00  0.370          H  
ATOM   4624 2HD2 ASN A 301       4.543 -10.548   1.108  1.00  0.370          H  
ATOM   4625  N   ALA A 302       2.082  -8.950  -2.627  1.00  0.220          N  
ATOM   4626  CA  ALA A 302       2.064  -8.345  -3.966  1.00  0.220          C  
ATOM   4627  C   ALA A 302       3.153  -8.878  -4.892  1.00  0.230          C  
ATOM   4628  O   ALA A 302       2.922  -9.023  -6.098  1.00  0.260          O  
ATOM   4629  CB  ALA A 302       2.235  -6.841  -3.862  1.00  0.310          C  
ATOM   4630  H   ALA A 302       2.145  -8.347  -1.818  1.00  0.260          H  
ATOM   4631  HA  ALA A 302       1.093  -8.563  -4.413  1.00  0.260          H  
ATOM   4632 1HB  ALA A 302       2.178  -6.400  -4.860  1.00  0.370          H  
ATOM   4633 2HB  ALA A 302       1.447  -6.427  -3.238  1.00  0.370          H  
ATOM   4634 3HB  ALA A 302       3.203  -6.614  -3.422  1.00  0.370          H  
ATOM   4635  N   ILE A 303       4.345  -9.150  -4.354  1.00  0.240          N  
ATOM   4636  CA  ILE A 303       5.417  -9.663  -5.191  1.00  0.250          C  
ATOM   4637  C   ILE A 303       5.119 -11.085  -5.598  1.00  0.250          C  
ATOM   4638  O   ILE A 303       5.276 -11.425  -6.771  1.00  0.250          O  
ATOM   4639  CB  ILE A 303       6.822  -9.550  -4.556  1.00  0.350          C  
ATOM   4640  CG1 ILE A 303       7.223  -8.055  -4.423  1.00  0.350          C  
ATOM   4641  CG2 ILE A 303       7.833 -10.288  -5.466  1.00  0.350          C  
ATOM   4642  CD1 ILE A 303       8.427  -7.784  -3.580  1.00  0.350          C  
ATOM   4643  H   ILE A 303       4.489  -9.010  -3.360  1.00  0.290          H  
ATOM   4644  HA  ILE A 303       5.445  -9.076  -6.097  1.00  0.300          H  
ATOM   4645  HB  ILE A 303       6.822  -9.993  -3.556  1.00  0.420          H  
ATOM   4646 1HG1 ILE A 303       7.449  -7.679  -5.403  1.00  0.420          H  
ATOM   4647 2HG1 ILE A 303       6.382  -7.497  -4.012  1.00  0.420          H  
ATOM   4648 1HG2 ILE A 303       8.827 -10.225  -5.049  1.00  0.420          H  
ATOM   4649 2HG2 ILE A 303       7.568 -11.339  -5.553  1.00  0.420          H  
ATOM   4650 3HG2 ILE A 303       7.825  -9.835  -6.457  1.00  0.420          H  
ATOM   4651 1HD1 ILE A 303       8.620  -6.726  -3.573  1.00  0.420          H  
ATOM   4652 2HD1 ILE A 303       8.230  -8.123  -2.584  1.00  0.420          H  
ATOM   4653 3HD1 ILE A 303       9.297  -8.292  -3.970  1.00  0.420          H  
ATOM   4654  N   ASP A 304       4.716 -11.924  -4.639  1.00  0.240          N  
ATOM   4655  CA  ASP A 304       4.426 -13.318  -4.948  1.00  0.240          C  
ATOM   4656  C   ASP A 304       3.307 -13.393  -5.977  1.00  0.230          C  
ATOM   4657  O   ASP A 304       3.372 -14.191  -6.919  1.00  0.240          O  
ATOM   4658  CB  ASP A 304       3.989 -14.076  -3.695  1.00  0.340          C  
ATOM   4659  CG  ASP A 304       5.110 -14.344  -2.664  1.00  0.340          C  
ATOM   4660  OD1 ASP A 304       6.271 -14.248  -2.987  1.00  0.340          O  
ATOM   4661  OD2 ASP A 304       4.766 -14.629  -1.542  1.00  0.340          O  
ATOM   4662  H   ASP A 304       4.621 -11.576  -3.683  1.00  0.290          H  
ATOM   4663  HA  ASP A 304       5.320 -13.782  -5.362  1.00  0.290          H  
ATOM   4664 1HB  ASP A 304       3.193 -13.517  -3.217  1.00  0.400          H  
ATOM   4665 2HB  ASP A 304       3.567 -15.033  -3.993  1.00  0.400          H  
ATOM   4666  N   LEU A 305       2.296 -12.525  -5.832  1.00  0.210          N  
ATOM   4667  CA  LEU A 305       1.219 -12.484  -6.799  1.00  0.210          C  
ATOM   4668  C   LEU A 305       1.700 -12.048  -8.155  1.00  0.210          C  
ATOM   4669  O   LEU A 305       1.391 -12.689  -9.158  1.00  0.210          O  
ATOM   4670  CB  LEU A 305       0.087 -11.551  -6.368  1.00  0.290          C  
ATOM   4671  CG  LEU A 305      -1.018 -11.336  -7.451  1.00  0.290          C  
ATOM   4672  CD1 LEU A 305      -1.635 -12.648  -7.847  1.00  0.290          C  
ATOM   4673  CD2 LEU A 305      -2.074 -10.386  -6.901  1.00  0.290          C  
ATOM   4674  H   LEU A 305       2.263 -11.905  -5.018  1.00  0.250          H  
ATOM   4675  HA  LEU A 305       0.823 -13.493  -6.877  1.00  0.250          H  
ATOM   4676 1HB  LEU A 305      -0.381 -11.960  -5.473  1.00  0.350          H  
ATOM   4677 2HB  LEU A 305       0.514 -10.577  -6.116  1.00  0.350          H  
ATOM   4678  HG  LEU A 305      -0.575 -10.893  -8.345  1.00  0.350          H  
ATOM   4679 1HD1 LEU A 305      -2.346 -12.435  -8.591  1.00  0.350          H  
ATOM   4680 2HD1 LEU A 305      -0.909 -13.329  -8.264  1.00  0.350          H  
ATOM   4681 3HD1 LEU A 305      -2.102 -13.119  -7.000  1.00  0.350          H  
ATOM   4682 1HD2 LEU A 305      -2.846 -10.214  -7.645  1.00  0.350          H  
ATOM   4683 2HD2 LEU A 305      -2.519 -10.820  -6.013  1.00  0.350          H  
ATOM   4684 3HD2 LEU A 305      -1.597  -9.443  -6.648  1.00  0.350          H  
ATOM   4685  N   SER A 306       2.465 -10.969  -8.207  1.00  0.220          N  
ATOM   4686  CA  SER A 306       2.930 -10.465  -9.474  1.00  0.240          C  
ATOM   4687  C   SER A 306       3.754 -11.532 -10.180  1.00  0.250          C  
ATOM   4688  O   SER A 306       3.645 -11.694 -11.402  1.00  0.260          O  
ATOM   4689  CB  SER A 306       3.751  -9.226  -9.230  1.00  0.330          C  
ATOM   4690  OG  SER A 306       2.948  -8.210  -8.682  1.00  0.330          O  
ATOM   4691  H   SER A 306       2.704 -10.455  -7.358  1.00  0.260          H  
ATOM   4692  HA  SER A 306       2.066 -10.213 -10.089  1.00  0.290          H  
ATOM   4693 1HB  SER A 306       4.566  -9.464  -8.546  1.00  0.390          H  
ATOM   4694 2HB  SER A 306       4.191  -8.885 -10.166  1.00  0.390          H  
ATOM   4695  HG  SER A 306       2.744  -8.505  -7.766  1.00  0.390          H  
ATOM   4696  N   ASN A 307       4.568 -12.279  -9.420  1.00  0.260          N  
ATOM   4697  CA  ASN A 307       5.365 -13.333 -10.012  1.00  0.280          C  
ATOM   4698  C   ASN A 307       4.456 -14.425 -10.572  1.00  0.280          C  
ATOM   4699  O   ASN A 307       4.695 -14.909 -11.682  1.00  0.290          O  
ATOM   4700  CB  ASN A 307       6.333 -13.915  -8.999  1.00  0.380          C  
ATOM   4701  CG  ASN A 307       7.479 -12.979  -8.657  1.00  0.380          C  
ATOM   4702  OD1 ASN A 307       7.736 -11.983  -9.350  1.00  0.380          O  
ATOM   4703  ND2 ASN A 307       8.195 -13.309  -7.616  1.00  0.380          N  
ATOM   4704  H   ASN A 307       4.659 -12.071  -8.421  1.00  0.310          H  
ATOM   4705  HA  ASN A 307       5.932 -12.917 -10.844  1.00  0.340          H  
ATOM   4706 1HB  ASN A 307       5.791 -14.144  -8.080  1.00  0.460          H  
ATOM   4707 2HB  ASN A 307       6.740 -14.850  -9.380  1.00  0.460          H  
ATOM   4708 1HD2 ASN A 307       8.990 -12.762  -7.356  1.00  0.460          H  
ATOM   4709 2HD2 ASN A 307       7.963 -14.126  -7.087  1.00  0.460          H  
ATOM   4710  N   ALA A 308       3.389 -14.788  -9.833  1.00  0.260          N  
ATOM   4711  CA  ALA A 308       2.439 -15.797 -10.298  1.00  0.260          C  
ATOM   4712  C   ALA A 308       1.773 -15.367 -11.602  1.00  0.250          C  
ATOM   4713  O   ALA A 308       1.563 -16.195 -12.498  1.00  0.260          O  
ATOM   4714  CB  ALA A 308       1.375 -16.042  -9.239  1.00  0.360          C  
ATOM   4715  H   ALA A 308       3.282 -14.400  -8.888  1.00  0.310          H  
ATOM   4716  HA  ALA A 308       2.987 -16.719 -10.479  1.00  0.310          H  
ATOM   4717 1HB  ALA A 308       0.696 -16.803  -9.570  1.00  0.440          H  
ATOM   4718 2HB  ALA A 308       1.853 -16.360  -8.314  1.00  0.440          H  
ATOM   4719 3HB  ALA A 308       0.824 -15.126  -9.057  1.00  0.440          H  
ATOM   4720  N   VAL A 309       1.440 -14.071 -11.702  1.00  0.240          N  
ATOM   4721  CA  VAL A 309       0.800 -13.524 -12.893  1.00  0.230          C  
ATOM   4722  C   VAL A 309       1.738 -13.568 -14.067  1.00  0.250          C  
ATOM   4723  O   VAL A 309       1.347 -13.997 -15.154  1.00  0.260          O  
ATOM   4724  CB  VAL A 309       0.318 -12.066 -12.675  1.00  0.330          C  
ATOM   4725  CG1 VAL A 309      -0.172 -11.436 -14.025  1.00  0.330          C  
ATOM   4726  CG2 VAL A 309      -0.823 -12.052 -11.649  1.00  0.330          C  
ATOM   4727  H   VAL A 309       1.609 -13.477 -10.882  1.00  0.290          H  
ATOM   4728  HA  VAL A 309      -0.062 -14.130 -13.136  1.00  0.280          H  
ATOM   4729  HB  VAL A 309       1.151 -11.469 -12.301  1.00  0.390          H  
ATOM   4730 1HG1 VAL A 309      -0.500 -10.428 -13.856  1.00  0.390          H  
ATOM   4731 2HG1 VAL A 309       0.632 -11.422 -14.759  1.00  0.390          H  
ATOM   4732 3HG1 VAL A 309      -0.990 -11.994 -14.422  1.00  0.390          H  
ATOM   4733 1HG2 VAL A 309      -1.143 -11.030 -11.477  1.00  0.390          H  
ATOM   4734 2HG2 VAL A 309      -1.658 -12.639 -12.026  1.00  0.390          H  
ATOM   4735 3HG2 VAL A 309      -0.481 -12.478 -10.718  1.00  0.390          H  
ATOM   4736  N   ARG A 310       2.967 -13.099 -13.876  1.00  0.270          N  
ATOM   4737  CA  ARG A 310       3.918 -13.109 -14.963  1.00  0.290          C  
ATOM   4738  C   ARG A 310       4.228 -14.529 -15.419  1.00  0.310          C  
ATOM   4739  O   ARG A 310       4.336 -14.773 -16.625  1.00  0.330          O  
ATOM   4740  CB  ARG A 310       5.163 -12.332 -14.578  1.00  0.400          C  
ATOM   4741  CG  ARG A 310       4.924 -10.806 -14.553  1.00  0.400          C  
ATOM   4742  CD  ARG A 310       6.124 -10.023 -14.159  1.00  0.400          C  
ATOM   4743  NE  ARG A 310       5.857  -8.563 -14.173  1.00  0.400          N  
ATOM   4744  CZ  ARG A 310       5.956  -7.756 -15.262  1.00  0.400          C  
ATOM   4745  NH1 ARG A 310       6.325  -8.243 -16.436  1.00  0.400          N  
ATOM   4746  NH2 ARG A 310       5.686  -6.466 -15.144  1.00  0.400          N  
ATOM   4747  H   ARG A 310       3.235 -12.730 -12.958  1.00  0.320          H  
ATOM   4748  HA  ARG A 310       3.466 -12.580 -15.801  1.00  0.350          H  
ATOM   4749 1HB  ARG A 310       5.486 -12.640 -13.580  1.00  0.480          H  
ATOM   4750 2HB  ARG A 310       5.970 -12.548 -15.275  1.00  0.480          H  
ATOM   4751 1HG  ARG A 310       4.605 -10.481 -15.541  1.00  0.480          H  
ATOM   4752 2HG  ARG A 310       4.132 -10.587 -13.834  1.00  0.480          H  
ATOM   4753 1HD  ARG A 310       6.402 -10.303 -13.140  1.00  0.480          H  
ATOM   4754 2HD  ARG A 310       6.954 -10.239 -14.827  1.00  0.480          H  
ATOM   4755  HE  ARG A 310       5.568  -8.122 -13.297  1.00  0.480          H  
ATOM   4756 1HH1 ARG A 310       6.538  -9.222 -16.537  1.00  0.480          H  
ATOM   4757 2HH1 ARG A 310       6.397  -7.631 -17.236  1.00  0.480          H  
ATOM   4758 1HH2 ARG A 310       5.393  -6.077 -14.222  1.00  0.480          H  
ATOM   4759 2HH2 ARG A 310       5.770  -5.855 -15.939  1.00  0.480          H  
ATOM   4760  N   ALA A 311       4.362 -15.470 -14.473  1.00  0.310          N  
ATOM   4761  CA  ALA A 311       4.621 -16.849 -14.836  1.00  0.330          C  
ATOM   4762  C   ALA A 311       3.469 -17.408 -15.660  1.00  0.330          C  
ATOM   4763  O   ALA A 311       3.696 -18.079 -16.672  1.00  0.350          O  
ATOM   4764  CB  ALA A 311       4.828 -17.684 -13.591  1.00  0.450          C  
ATOM   4765  H   ALA A 311       4.312 -15.218 -13.482  1.00  0.370          H  
ATOM   4766  HA  ALA A 311       5.523 -16.879 -15.444  1.00  0.400          H  
ATOM   4767 1HB  ALA A 311       5.039 -18.714 -13.873  1.00  0.540          H  
ATOM   4768 2HB  ALA A 311       5.663 -17.279 -13.020  1.00  0.540          H  
ATOM   4769 3HB  ALA A 311       3.923 -17.647 -12.983  1.00  0.540          H  
ATOM   4770  N   LYS A 312       2.228 -17.082 -15.282  1.00  0.300          N  
ATOM   4771  CA  LYS A 312       1.109 -17.585 -16.041  1.00  0.300          C  
ATOM   4772  C   LYS A 312       1.053 -16.947 -17.420  1.00  0.310          C  
ATOM   4773  O   LYS A 312       0.719 -17.624 -18.396  1.00  0.320          O  
ATOM   4774  CB  LYS A 312      -0.189 -17.386 -15.285  1.00  0.420          C  
ATOM   4775  CG  LYS A 312      -1.446 -17.946 -15.987  1.00  0.420          C  
ATOM   4776  CD  LYS A 312      -1.370 -19.462 -16.275  1.00  0.420          C  
ATOM   4777  CE  LYS A 312      -1.393 -20.310 -15.012  1.00  0.420          C  
ATOM   4778  NZ  LYS A 312      -1.512 -21.740 -15.353  1.00  0.420          N  
ATOM   4779  H   LYS A 312       2.062 -16.561 -14.413  1.00  0.360          H  
ATOM   4780  HA  LYS A 312       1.277 -18.651 -16.175  1.00  0.360          H  
ATOM   4781 1HB  LYS A 312      -0.094 -17.831 -14.308  1.00  0.500          H  
ATOM   4782 2HB  LYS A 312      -0.326 -16.322 -15.128  1.00  0.500          H  
ATOM   4783 1HG  LYS A 312      -2.311 -17.773 -15.345  1.00  0.500          H  
ATOM   4784 2HG  LYS A 312      -1.606 -17.417 -16.917  1.00  0.500          H  
ATOM   4785 1HD  LYS A 312      -2.191 -19.764 -16.903  1.00  0.500          H  
ATOM   4786 2HD  LYS A 312      -0.478 -19.705 -16.835  1.00  0.500          H  
ATOM   4787 1HE  LYS A 312      -0.470 -20.163 -14.459  1.00  0.500          H  
ATOM   4788 2HE  LYS A 312      -2.240 -20.018 -14.386  1.00  0.500          H  
ATOM   4789 1HZ  LYS A 312      -1.520 -22.303 -14.524  1.00  0.500          H  
ATOM   4790 2HZ  LYS A 312      -2.410 -21.864 -15.874  1.00  0.500          H  
ATOM   4791 3HZ  LYS A 312      -0.693 -21.999 -15.951  1.00  0.500          H  
ATOM   4792  N   MET A 313       1.347 -15.644 -17.527  1.00  0.300          N  
ATOM   4793  CA  MET A 313       1.333 -15.024 -18.847  1.00  0.320          C  
ATOM   4794  C   MET A 313       2.372 -15.682 -19.740  1.00  0.360          C  
ATOM   4795  O   MET A 313       2.117 -15.918 -20.923  1.00  0.380          O  
ATOM   4796  CB  MET A 313       1.576 -13.515 -18.773  1.00  0.440          C  
ATOM   4797  CG  MET A 313       0.406 -12.694 -18.215  1.00  0.440          C  
ATOM   4798  SD  MET A 313      -1.108 -12.828 -19.216  1.00  0.440          S  
ATOM   4799  CE  MET A 313      -0.713 -11.978 -20.747  1.00  0.440          C  
ATOM   4800  H   MET A 313       1.553 -15.091 -16.689  1.00  0.360          H  
ATOM   4801  HA  MET A 313       0.366 -15.189 -19.297  1.00  0.380          H  
ATOM   4802 1HB  MET A 313       2.430 -13.338 -18.117  1.00  0.530          H  
ATOM   4803 2HB  MET A 313       1.845 -13.135 -19.756  1.00  0.530          H  
ATOM   4804 1HG  MET A 313       0.180 -13.040 -17.209  1.00  0.530          H  
ATOM   4805 2HG  MET A 313       0.691 -11.645 -18.154  1.00  0.530          H  
ATOM   4806 1HE  MET A 313      -1.578 -11.997 -21.400  1.00  0.530          H  
ATOM   4807 2HE  MET A 313      -0.449 -10.943 -20.534  1.00  0.530          H  
ATOM   4808 3HE  MET A 313       0.127 -12.468 -21.241  1.00  0.530          H  
ATOM   4809  N   ALA A 314       3.536 -16.023 -19.178  1.00  0.370          N  
ATOM   4810  CA  ALA A 314       4.578 -16.680 -19.951  1.00  0.400          C  
ATOM   4811  C   ALA A 314       4.099 -18.015 -20.526  1.00  0.420          C  
ATOM   4812  O   ALA A 314       4.488 -18.385 -21.637  1.00  0.440          O  
ATOM   4813  CB  ALA A 314       5.804 -16.904 -19.088  1.00  0.550          C  
ATOM   4814  H   ALA A 314       3.722 -15.758 -18.203  1.00  0.440          H  
ATOM   4815  HA  ALA A 314       4.840 -16.027 -20.781  1.00  0.480          H  
ATOM   4816 1HB  ALA A 314       6.587 -17.366 -19.684  1.00  0.660          H  
ATOM   4817 2HB  ALA A 314       6.151 -15.947 -18.700  1.00  0.660          H  
ATOM   4818 3HB  ALA A 314       5.547 -17.556 -18.259  1.00  0.660          H  
ATOM   4819  N   GLU A 315       3.280 -18.757 -19.765  1.00  0.410          N  
ATOM   4820  CA  GLU A 315       2.751 -20.030 -20.251  1.00  0.430          C  
ATOM   4821  C   GLU A 315       1.705 -19.795 -21.342  1.00  0.460          C  
ATOM   4822  O   GLU A 315       1.692 -20.455 -22.388  1.00  0.670          O  
ATOM   4823  CB  GLU A 315       2.055 -20.806 -19.126  1.00  0.590          C  
ATOM   4824  CG  GLU A 315       2.929 -21.344 -17.996  1.00  0.590          C  
ATOM   4825  CD  GLU A 315       2.065 -22.000 -16.908  1.00  0.590          C  
ATOM   4826  OE1 GLU A 315       0.855 -22.032 -17.095  1.00  0.590          O  
ATOM   4827  OE2 GLU A 315       2.589 -22.428 -15.913  1.00  0.590          O  
ATOM   4828  H   GLU A 315       3.056 -18.429 -18.819  1.00  0.490          H  
ATOM   4829  HA  GLU A 315       3.568 -20.619 -20.663  1.00  0.520          H  
ATOM   4830 1HB  GLU A 315       1.309 -20.157 -18.665  1.00  0.710          H  
ATOM   4831 2HB  GLU A 315       1.519 -21.650 -19.556  1.00  0.710          H  
ATOM   4832 1HG  GLU A 315       3.628 -22.076 -18.397  1.00  0.710          H  
ATOM   4833 2HG  GLU A 315       3.500 -20.525 -17.565  1.00  0.710          H  
ATOM   4834  N   LEU A 316       0.843 -18.804 -21.119  1.00  0.370          N  
ATOM   4835  CA  LEU A 316      -0.235 -18.474 -22.041  1.00  0.380          C  
ATOM   4836  C   LEU A 316       0.291 -18.020 -23.385  1.00  0.410          C  
ATOM   4837  O   LEU A 316      -0.227 -18.404 -24.439  1.00  0.420          O  
ATOM   4838  CB  LEU A 316      -1.099 -17.377 -21.418  1.00  0.530          C  
ATOM   4839  CG  LEU A 316      -1.951 -17.773 -20.201  1.00  0.530          C  
ATOM   4840  CD1 LEU A 316      -2.511 -16.535 -19.559  1.00  0.530          C  
ATOM   4841  CD2 LEU A 316      -3.087 -18.626 -20.658  1.00  0.530          C  
ATOM   4842  H   LEU A 316       0.905 -18.295 -20.230  1.00  0.440          H  
ATOM   4843  HA  LEU A 316      -0.825 -19.369 -22.206  1.00  0.460          H  
ATOM   4844 1HB  LEU A 316      -0.457 -16.549 -21.133  1.00  0.630          H  
ATOM   4845 2HB  LEU A 316      -1.779 -17.036 -22.161  1.00  0.630          H  
ATOM   4846  HG  LEU A 316      -1.354 -18.315 -19.474  1.00  0.630          H  
ATOM   4847 1HD1 LEU A 316      -3.141 -16.804 -18.711  1.00  0.630          H  
ATOM   4848 2HD1 LEU A 316      -1.719 -15.897 -19.217  1.00  0.630          H  
ATOM   4849 3HD1 LEU A 316      -3.090 -16.030 -20.290  1.00  0.630          H  
ATOM   4850 1HD2 LEU A 316      -3.686 -18.866 -19.810  1.00  0.630          H  
ATOM   4851 2HD2 LEU A 316      -3.687 -18.075 -21.378  1.00  0.630          H  
ATOM   4852 3HD2 LEU A 316      -2.734 -19.540 -21.113  1.00  0.630          H  
ATOM   4853  N   ALA A 317       1.389 -17.292 -23.348  1.00  0.460          N  
ATOM   4854  CA  ALA A 317       2.024 -16.733 -24.515  1.00  0.520          C  
ATOM   4855  C   ALA A 317       2.423 -17.779 -25.538  1.00  0.490          C  
ATOM   4856  O   ALA A 317       2.517 -17.471 -26.731  1.00  0.510          O  
ATOM   4857  CB  ALA A 317       3.237 -15.965 -24.097  1.00  0.700          C  
ATOM   4858  H   ALA A 317       1.756 -17.024 -22.430  1.00  0.550          H  
ATOM   4859  HA  ALA A 317       1.324 -16.063 -24.982  1.00  0.620          H  
ATOM   4860 1HB  ALA A 317       3.681 -15.532 -24.977  1.00  0.840          H  
ATOM   4861 2HB  ALA A 317       2.944 -15.184 -23.392  1.00  0.840          H  
ATOM   4862 3HB  ALA A 317       3.948 -16.639 -23.619  1.00  0.840          H  
ATOM   4863  N   THR A 318       2.614 -19.029 -25.113  1.00  0.460          N  
ATOM   4864  CA  THR A 318       3.076 -20.070 -26.015  1.00  0.450          C  
ATOM   4865  C   THR A 318       2.007 -20.459 -27.031  1.00  0.480          C  
ATOM   4866  O   THR A 318       2.309 -21.136 -28.022  1.00  0.610          O  
ATOM   4867  CB  THR A 318       3.526 -21.332 -25.245  1.00  0.630          C  
ATOM   4868  OG1 THR A 318       2.416 -21.918 -24.533  1.00  0.630          O  
ATOM   4869  CG2 THR A 318       4.630 -21.000 -24.255  1.00  0.630          C  
ATOM   4870  H   THR A 318       2.424 -19.278 -24.139  1.00  0.550          H  
ATOM   4871  HA  THR A 318       3.934 -19.685 -26.564  1.00  0.540          H  
ATOM   4872  HB  THR A 318       3.903 -22.060 -25.958  1.00  0.760          H  
ATOM   4873  HG1 THR A 318       2.117 -21.323 -23.811  1.00  0.760          H  
ATOM   4874 1HG2 THR A 318       4.940 -21.906 -23.737  1.00  0.760          H  
ATOM   4875 2HG2 THR A 318       5.480 -20.576 -24.788  1.00  0.760          H  
ATOM   4876 3HG2 THR A 318       4.264 -20.276 -23.527  1.00  0.760          H  
ATOM   4877  N   ARG A 319       0.763 -20.018 -26.812  1.00  0.430          N  
ATOM   4878  CA  ARG A 319      -0.313 -20.305 -27.739  1.00  0.530          C  
ATOM   4879  C   ARG A 319      -1.102 -19.043 -28.106  1.00  0.460          C  
ATOM   4880  O   ARG A 319      -2.285 -19.132 -28.447  1.00  0.470          O  
ATOM   4881  CB  ARG A 319      -1.243 -21.381 -27.171  1.00  0.700          C  
ATOM   4882  CG  ARG A 319      -0.591 -22.792 -26.992  1.00  0.700          C  
ATOM   4883  CD  ARG A 319      -0.240 -23.450 -28.307  1.00  0.700          C  
ATOM   4884  NE  ARG A 319       0.337 -24.789 -28.130  1.00  0.700          N  
ATOM   4885  CZ  ARG A 319       1.654 -25.050 -27.925  1.00  0.700          C  
ATOM   4886  NH1 ARG A 319       2.552 -24.076 -27.843  1.00  0.700          N  
ATOM   4887  NH2 ARG A 319       2.048 -26.306 -27.808  1.00  0.700          N  
ATOM   4888  H   ARG A 319       0.562 -19.458 -25.975  1.00  0.520          H  
ATOM   4889  HA  ARG A 319       0.122 -20.675 -28.661  1.00  0.640          H  
ATOM   4890 1HB  ARG A 319      -1.605 -21.061 -26.195  1.00  0.840          H  
ATOM   4891 2HB  ARG A 319      -2.110 -21.498 -27.820  1.00  0.840          H  
ATOM   4892 1HG  ARG A 319       0.315 -22.701 -26.393  1.00  0.840          H  
ATOM   4893 2HG  ARG A 319      -1.292 -23.446 -26.475  1.00  0.840          H  
ATOM   4894 1HD  ARG A 319      -1.150 -23.555 -28.895  1.00  0.840          H  
ATOM   4895 2HD  ARG A 319       0.470 -22.855 -28.862  1.00  0.840          H  
ATOM   4896  HE  ARG A 319      -0.288 -25.594 -28.199  1.00  0.840          H  
ATOM   4897 1HH1 ARG A 319       2.290 -23.079 -27.939  1.00  0.840          H  
ATOM   4898 2HH1 ARG A 319       3.520 -24.304 -27.693  1.00  0.840          H  
ATOM   4899 1HH2 ARG A 319       1.350 -27.061 -27.878  1.00  0.840          H  
ATOM   4900 2HH2 ARG A 319       3.016 -26.528 -27.658  1.00  0.840          H  
ATOM   4901  N   PHE A 320      -0.467 -17.865 -28.052  1.00  0.420          N  
ATOM   4902  CA  PHE A 320      -1.202 -16.665 -28.434  1.00  0.400          C  
ATOM   4903  C   PHE A 320      -1.436 -16.580 -29.955  1.00  0.410          C  
ATOM   4904  O   PHE A 320      -0.619 -17.079 -30.731  1.00  0.440          O  
ATOM   4905  CB  PHE A 320      -0.536 -15.365 -27.933  1.00  0.570          C  
ATOM   4906  CG  PHE A 320      -0.749 -14.974 -26.441  1.00  0.570          C  
ATOM   4907  CD1 PHE A 320      -1.671 -15.621 -25.599  1.00  0.570          C  
ATOM   4908  CD2 PHE A 320      -0.041 -13.893 -25.894  1.00  0.570          C  
ATOM   4909  CE1 PHE A 320      -1.851 -15.221 -24.312  1.00  0.570          C  
ATOM   4910  CE2 PHE A 320      -0.240 -13.512 -24.572  1.00  0.570          C  
ATOM   4911  CZ  PHE A 320      -1.144 -14.184 -23.794  1.00  0.570          C  
ATOM   4912  H   PHE A 320       0.514 -17.806 -27.746  1.00  0.500          H  
ATOM   4913  HA  PHE A 320      -2.144 -16.741 -27.943  1.00  0.480          H  
ATOM   4914 1HB  PHE A 320       0.543 -15.465 -28.081  1.00  0.680          H  
ATOM   4915 2HB  PHE A 320      -0.850 -14.543 -28.545  1.00  0.680          H  
ATOM   4916  HD1 PHE A 320      -2.261 -16.456 -25.937  1.00  0.680          H  
ATOM   4917  HD2 PHE A 320       0.675 -13.351 -26.520  1.00  0.680          H  
ATOM   4918  HE1 PHE A 320      -2.575 -15.743 -23.701  1.00  0.680          H  
ATOM   4919  HE2 PHE A 320       0.309 -12.681 -24.146  1.00  0.680          H  
ATOM   4920  HZ  PHE A 320      -1.307 -13.893 -22.766  1.00  0.680          H  
ATOM   4921  N   PRO A 321      -2.563 -15.966 -30.389  1.00  0.420          N  
ATOM   4922  CA  PRO A 321      -2.944 -15.666 -31.760  1.00  0.430          C  
ATOM   4923  C   PRO A 321      -1.914 -14.803 -32.459  1.00  0.420          C  
ATOM   4924  O   PRO A 321      -1.177 -14.057 -31.806  1.00  0.390          O  
ATOM   4925  CB  PRO A 321      -4.252 -14.881 -31.582  1.00  0.650          C  
ATOM   4926  CG  PRO A 321      -4.815 -15.333 -30.288  1.00  0.650          C  
ATOM   4927  CD  PRO A 321      -3.641 -15.620 -29.412  1.00  0.650          C  
ATOM   4928  HA  PRO A 321      -3.108 -16.605 -32.308  1.00  0.520          H  
ATOM   4929 1HB  PRO A 321      -4.036 -13.805 -31.583  1.00  0.770          H  
ATOM   4930 2HB  PRO A 321      -4.928 -15.075 -32.426  1.00  0.770          H  
ATOM   4931 1HG  PRO A 321      -5.463 -14.547 -29.873  1.00  0.770          H  
ATOM   4932 2HG  PRO A 321      -5.450 -16.216 -30.440  1.00  0.770          H  
ATOM   4933 1HD  PRO A 321      -3.365 -14.767 -28.798  1.00  0.770          H  
ATOM   4934 2HD  PRO A 321      -3.964 -16.493 -28.826  1.00  0.770          H  
ATOM   4935  N   GLU A 322      -1.862 -14.931 -33.778  1.00  0.450          N  
ATOM   4936  CA  GLU A 322      -0.940 -14.175 -34.599  1.00  0.440          C  
ATOM   4937  C   GLU A 322      -1.023 -12.704 -34.268  1.00  0.420          C  
ATOM   4938  O   GLU A 322      -2.105 -12.145 -34.138  1.00  0.440          O  
ATOM   4939  CB  GLU A 322      -1.267 -14.382 -36.078  1.00  0.620          C  
ATOM   4940  CG  GLU A 322      -0.327 -13.680 -37.045  1.00  0.620          C  
ATOM   4941  CD  GLU A 322      -0.667 -13.931 -38.482  1.00  0.620          C  
ATOM   4942  OE1 GLU A 322      -1.636 -14.608 -38.749  1.00  0.620          O  
ATOM   4943  OE2 GLU A 322       0.036 -13.431 -39.320  1.00  0.620          O  
ATOM   4944  H   GLU A 322      -2.494 -15.577 -34.233  1.00  0.540          H  
ATOM   4945  HA  GLU A 322       0.074 -14.523 -34.399  1.00  0.530          H  
ATOM   4946 1HB  GLU A 322      -1.251 -15.446 -36.309  1.00  0.740          H  
ATOM   4947 2HB  GLU A 322      -2.274 -14.020 -36.272  1.00  0.740          H  
ATOM   4948 1HG  GLU A 322      -0.376 -12.608 -36.875  1.00  0.740          H  
ATOM   4949 2HG  GLU A 322       0.693 -14.007 -36.852  1.00  0.740          H  
ATOM   4950  N   ASP A 323       0.139 -12.093 -34.102  1.00  0.390          N  
ATOM   4951  CA  ASP A 323       0.285 -10.680 -33.786  1.00  0.380          C  
ATOM   4952  C   ASP A 323      -0.239 -10.281 -32.408  1.00  0.410          C  
ATOM   4953  O   ASP A 323      -0.435  -9.098 -32.177  1.00  0.680          O  
ATOM   4954  CB  ASP A 323      -0.475  -9.833 -34.828  1.00  0.540          C  
ATOM   4955  CG  ASP A 323       0.047  -8.383 -35.024  1.00  0.540          C  
ATOM   4956  OD1 ASP A 323       1.260  -8.216 -34.935  1.00  0.540          O  
ATOM   4957  OD2 ASP A 323      -0.752  -7.462 -35.300  1.00  0.540          O  
ATOM   4958  H   ASP A 323       0.978 -12.643 -34.213  1.00  0.470          H  
ATOM   4959  HA  ASP A 323       1.347 -10.436 -33.829  1.00  0.460          H  
ATOM   4960 1HB  ASP A 323      -0.475 -10.346 -35.789  1.00  0.640          H  
ATOM   4961 2HB  ASP A 323      -1.496  -9.766 -34.498  1.00  0.640          H  
ATOM   4962  N   MET A 324      -0.443 -11.214 -31.480  1.00  0.370          N  
ATOM   4963  CA  MET A 324      -0.845 -10.771 -30.152  1.00  0.360          C  
ATOM   4964  C   MET A 324       0.366 -10.644 -29.236  1.00  0.390          C  
ATOM   4965  O   MET A 324       1.184 -11.561 -29.122  1.00  0.470          O  
ATOM   4966  CB  MET A 324      -1.914 -11.684 -29.571  1.00  0.510          C  
ATOM   4967  CG  MET A 324      -2.436 -11.228 -28.192  1.00  0.510          C  
ATOM   4968  SD  MET A 324      -3.795 -12.224 -27.567  1.00  0.510          S  
ATOM   4969  CE  MET A 324      -5.128 -11.682 -28.659  1.00  0.510          C  
ATOM   4970  H   MET A 324      -0.359 -12.212 -31.694  1.00  0.440          H  
ATOM   4971  HA  MET A 324      -1.288  -9.782 -30.237  1.00  0.430          H  
ATOM   4972 1HB  MET A 324      -2.729 -11.740 -30.276  1.00  0.610          H  
ATOM   4973 2HB  MET A 324      -1.514 -12.677 -29.484  1.00  0.610          H  
ATOM   4974 1HG  MET A 324      -1.623 -11.275 -27.464  1.00  0.610          H  
ATOM   4975 2HG  MET A 324      -2.769 -10.186 -28.258  1.00  0.610          H  
ATOM   4976 1HE  MET A 324      -6.024 -12.190 -28.396  1.00  0.610          H  
ATOM   4977 2HE  MET A 324      -5.276 -10.611 -28.543  1.00  0.610          H  
ATOM   4978 3HE  MET A 324      -4.890 -11.907 -29.696  1.00  0.610          H  
ATOM   4979  N   GLN A 325       0.452  -9.491 -28.583  1.00  0.380          N  
ATOM   4980  CA  GLN A 325       1.537  -9.121 -27.676  1.00  0.430          C  
ATOM   4981  C   GLN A 325       0.990  -8.640 -26.348  1.00  0.380          C  
ATOM   4982  O   GLN A 325      -0.174  -8.252 -26.259  1.00  0.420          O  
ATOM   4983  CB  GLN A 325       2.421  -8.035 -28.289  1.00  0.580          C  
ATOM   4984  CG  GLN A 325       3.067  -8.419 -29.608  1.00  0.580          C  
ATOM   4985  CD  GLN A 325       4.077  -9.522 -29.476  1.00  0.580          C  
ATOM   4986  OE1 GLN A 325       4.679  -9.717 -28.414  1.00  0.580          O  
ATOM   4987  NE2 GLN A 325       4.284 -10.259 -30.561  1.00  0.580          N  
ATOM   4988  H   GLN A 325      -0.290  -8.810 -28.773  1.00  0.460          H  
ATOM   4989  HA  GLN A 325       2.150 -10.001 -27.491  1.00  0.520          H  
ATOM   4990 1HB  GLN A 325       1.818  -7.143 -28.469  1.00  0.700          H  
ATOM   4991 2HB  GLN A 325       3.208  -7.762 -27.586  1.00  0.700          H  
ATOM   4992 1HG  GLN A 325       2.300  -8.723 -30.323  1.00  0.700          H  
ATOM   4993 2HG  GLN A 325       3.599  -7.554 -29.974  1.00  0.700          H  
ATOM   4994 1HE2 GLN A 325       4.943 -11.012 -30.537  1.00  0.700          H  
ATOM   4995 2HE2 GLN A 325       3.780 -10.066 -31.404  1.00  0.700          H  
ATOM   4996  N   TRP A 326       1.823  -8.614 -25.311  1.00  0.370          N  
ATOM   4997  CA  TRP A 326       1.333  -8.147 -24.025  1.00  0.330          C  
ATOM   4998  C   TRP A 326       2.369  -7.270 -23.313  1.00  0.340          C  
ATOM   4999  O   TRP A 326       3.562  -7.317 -23.621  1.00  0.400          O  
ATOM   5000  CB  TRP A 326       0.962  -9.372 -23.169  1.00  0.480          C  
ATOM   5001  CG  TRP A 326       2.132 -10.221 -22.768  1.00  0.480          C  
ATOM   5002  CD1 TRP A 326       2.769 -10.196 -21.565  1.00  0.480          C  
ATOM   5003  CD2 TRP A 326       2.862 -11.177 -23.586  1.00  0.480          C  
ATOM   5004  NE1 TRP A 326       3.825 -11.079 -21.570  1.00  0.480          N  
ATOM   5005  CE2 TRP A 326       3.901 -11.673 -22.801  1.00  0.480          C  
ATOM   5006  CE3 TRP A 326       2.727 -11.634 -24.906  1.00  0.480          C  
ATOM   5007  CZ2 TRP A 326       4.805 -12.590 -23.289  1.00  0.480          C  
ATOM   5008  CZ3 TRP A 326       3.632 -12.539 -25.395  1.00  0.480          C  
ATOM   5009  CH2 TRP A 326       4.651 -13.001 -24.608  1.00  0.480          C  
ATOM   5010  H   TRP A 326       2.785  -8.922 -25.401  1.00  0.440          H  
ATOM   5011  HA  TRP A 326       0.450  -7.548 -24.202  1.00  0.400          H  
ATOM   5012 1HB  TRP A 326       0.435  -9.046 -22.271  1.00  0.570          H  
ATOM   5013 2HB  TRP A 326       0.288 -10.001 -23.732  1.00  0.570          H  
ATOM   5014  HD1 TRP A 326       2.483  -9.566 -20.723  1.00  0.570          H  
ATOM   5015  HE1 TRP A 326       4.458 -11.245 -20.802  1.00  0.570          H  
ATOM   5016  HE3 TRP A 326       1.926 -11.279 -25.538  1.00  0.570          H  
ATOM   5017  HZ2 TRP A 326       5.623 -12.977 -22.682  1.00  0.570          H  
ATOM   5018  HZ3 TRP A 326       3.520 -12.877 -26.427  1.00  0.570          H  
ATOM   5019  HH2 TRP A 326       5.357 -13.718 -25.027  1.00  0.570          H  
ATOM   5020  N   ALA A 327       1.888  -6.448 -22.374  1.00  0.300          N  
ATOM   5021  CA  ALA A 327       2.736  -5.545 -21.578  1.00  0.310          C  
ATOM   5022  C   ALA A 327       2.039  -5.117 -20.303  1.00  0.290          C  
ATOM   5023  O   ALA A 327       0.821  -5.256 -20.180  1.00  0.290          O  
ATOM   5024  CB  ALA A 327       3.125  -4.289 -22.350  1.00  0.430          C  
ATOM   5025  H   ALA A 327       0.876  -6.479 -22.224  1.00  0.360          H  
ATOM   5026  HA  ALA A 327       3.640  -6.093 -21.312  1.00  0.370          H  
ATOM   5027 1HB  ALA A 327       3.774  -3.672 -21.730  1.00  0.520          H  
ATOM   5028 2HB  ALA A 327       3.654  -4.571 -23.262  1.00  0.520          H  
ATOM   5029 3HB  ALA A 327       2.244  -3.721 -22.600  1.00  0.520          H  
ATOM   5030  N   ALA A 328       2.796  -4.590 -19.339  1.00  0.300          N  
ATOM   5031  CA  ALA A 328       2.157  -4.037 -18.143  1.00  0.310          C  
ATOM   5032  C   ALA A 328       2.469  -2.540 -17.935  1.00  0.310          C  
ATOM   5033  O   ALA A 328       3.479  -2.217 -17.313  1.00  0.320          O  
ATOM   5034  CB  ALA A 328       2.581  -4.818 -16.904  1.00  0.430          C  
ATOM   5035  H   ALA A 328       3.800  -4.538 -19.448  1.00  0.360          H  
ATOM   5036  HA  ALA A 328       1.083  -4.163 -18.242  1.00  0.370          H  
ATOM   5037 1HB  ALA A 328       2.052  -4.419 -16.031  1.00  0.520          H  
ATOM   5038 2HB  ALA A 328       2.321  -5.870 -17.028  1.00  0.520          H  
ATOM   5039 3HB  ALA A 328       3.651  -4.721 -16.756  1.00  0.520          H  
ATOM   5040  N   PRO A 329       1.644  -1.606 -18.465  1.00  0.310          N  
ATOM   5041  CA  PRO A 329       1.756  -0.155 -18.307  1.00  0.320          C  
ATOM   5042  C   PRO A 329       1.675   0.305 -16.839  1.00  0.310          C  
ATOM   5043  O   PRO A 329       2.097   1.408 -16.498  1.00  0.340          O  
ATOM   5044  CB  PRO A 329       0.555   0.346 -19.119  1.00  0.480          C  
ATOM   5045  CG  PRO A 329       0.308  -0.742 -20.129  1.00  0.480          C  
ATOM   5046  CD  PRO A 329       0.588  -2.012 -19.395  1.00  0.480          C  
ATOM   5047  HA  PRO A 329       2.702   0.178 -18.758  1.00  0.380          H  
ATOM   5048 1HB  PRO A 329      -0.306   0.498 -18.447  1.00  0.580          H  
ATOM   5049 2HB  PRO A 329       0.770   1.306 -19.558  1.00  0.580          H  
ATOM   5050 1HG  PRO A 329      -0.695  -0.695 -20.535  1.00  0.580          H  
ATOM   5051 2HG  PRO A 329       0.988  -0.605 -20.984  1.00  0.580          H  
ATOM   5052 1HD  PRO A 329      -0.291  -2.380 -18.844  1.00  0.580          H  
ATOM   5053 2HD  PRO A 329       0.943  -2.715 -20.126  1.00  0.580          H  
ATOM   5054  N   TYR A 330       1.085  -0.536 -15.986  1.00  0.300          N  
ATOM   5055  CA  TYR A 330       0.916  -0.279 -14.559  1.00  0.260          C  
ATOM   5056  C   TYR A 330       1.337  -1.461 -13.698  1.00  0.260          C  
ATOM   5057  O   TYR A 330       0.633  -2.472 -13.606  1.00  0.270          O  
ATOM   5058  CB  TYR A 330      -0.517   0.114 -14.228  1.00  0.380          C  
ATOM   5059  CG  TYR A 330      -0.824   0.350 -12.739  1.00  0.380          C  
ATOM   5060  CD1 TYR A 330      -0.433   1.499 -12.082  1.00  0.380          C  
ATOM   5061  CD2 TYR A 330      -1.538  -0.613 -12.052  1.00  0.380          C  
ATOM   5062  CE1 TYR A 330      -0.780   1.667 -10.744  1.00  0.380          C  
ATOM   5063  CE2 TYR A 330      -1.873  -0.459 -10.752  1.00  0.380          C  
ATOM   5064  CZ  TYR A 330      -1.519   0.660 -10.085  1.00  0.380          C  
ATOM   5065  OH  TYR A 330      -1.888   0.800  -8.751  1.00  0.380          O  
ATOM   5066  H   TYR A 330       0.753  -1.421 -16.334  1.00  0.360          H  
ATOM   5067  HA  TYR A 330       1.552   0.555 -14.292  1.00  0.310          H  
ATOM   5068 1HB  TYR A 330      -0.777   1.018 -14.778  1.00  0.460          H  
ATOM   5069 2HB  TYR A 330      -1.151  -0.641 -14.559  1.00  0.460          H  
ATOM   5070  HD1 TYR A 330       0.126   2.265 -12.611  1.00  0.460          H  
ATOM   5071  HD2 TYR A 330      -1.837  -1.503 -12.555  1.00  0.460          H  
ATOM   5072  HE1 TYR A 330      -0.487   2.574 -10.214  1.00  0.460          H  
ATOM   5073  HE2 TYR A 330      -2.433  -1.234 -10.245  1.00  0.460          H  
ATOM   5074  HH  TYR A 330      -2.371  -0.020  -8.437  1.00  0.460          H  
ATOM   5075  N   ASP A 331       2.494  -1.350 -13.066  1.00  0.250          N  
ATOM   5076  CA  ASP A 331       2.992  -2.403 -12.186  1.00  0.250          C  
ATOM   5077  C   ASP A 331       3.854  -1.851 -11.027  1.00  0.240          C  
ATOM   5078  O   ASP A 331       5.092  -1.850 -11.110  1.00  0.260          O  
ATOM   5079  CB  ASP A 331       3.803  -3.441 -12.964  1.00  0.350          C  
ATOM   5080  CG  ASP A 331       4.237  -4.606 -12.059  1.00  0.350          C  
ATOM   5081  OD1 ASP A 331       3.999  -4.503 -10.855  1.00  0.350          O  
ATOM   5082  OD2 ASP A 331       4.831  -5.569 -12.542  1.00  0.350          O  
ATOM   5083  H   ASP A 331       3.041  -0.509 -13.199  1.00  0.300          H  
ATOM   5084  HA  ASP A 331       2.136  -2.937 -11.776  1.00  0.300          H  
ATOM   5085 1HB  ASP A 331       3.198  -3.833 -13.788  1.00  0.420          H  
ATOM   5086 2HB  ASP A 331       4.690  -2.970 -13.397  1.00  0.420          H  
ATOM   5087  N   PRO A 332       3.223  -1.424  -9.910  1.00  0.220          N  
ATOM   5088  CA  PRO A 332       3.790  -0.889  -8.672  1.00  0.240          C  
ATOM   5089  C   PRO A 332       4.737  -1.852  -7.963  1.00  0.240          C  
ATOM   5090  O   PRO A 332       5.487  -1.429  -7.077  1.00  0.260          O  
ATOM   5091  CB  PRO A 332       2.559  -0.631  -7.805  1.00  0.360          C  
ATOM   5092  CG  PRO A 332       1.458  -0.451  -8.774  1.00  0.360          C  
ATOM   5093  CD  PRO A 332       1.771  -1.389  -9.904  1.00  0.360          C  
ATOM   5094  HA  PRO A 332       4.301   0.058  -8.886  1.00  0.290          H  
ATOM   5095 1HB  PRO A 332       2.391  -1.486  -7.130  1.00  0.430          H  
ATOM   5096 2HB  PRO A 332       2.719   0.254  -7.174  1.00  0.430          H  
ATOM   5097 1HG  PRO A 332       0.490  -0.692  -8.299  1.00  0.430          H  
ATOM   5098 2HG  PRO A 332       1.404   0.599  -9.092  1.00  0.430          H  
ATOM   5099 1HD  PRO A 332       1.422  -2.372  -9.696  1.00  0.430          H  
ATOM   5100 2HD  PRO A 332       1.341  -0.972 -10.806  1.00  0.430          H  
ATOM   5101  N   THR A 333       4.676  -3.144  -8.317  1.00  0.260          N  
ATOM   5102  CA  THR A 333       5.511  -4.137  -7.686  1.00  0.280          C  
ATOM   5103  C   THR A 333       6.972  -3.836  -8.008  1.00  0.280          C  
ATOM   5104  O   THR A 333       7.866  -4.182  -7.224  1.00  0.310          O  
ATOM   5105  CB  THR A 333       5.122  -5.554  -8.143  1.00  0.380          C  
ATOM   5106  OG1 THR A 333       3.731  -5.787  -7.853  1.00  0.380          O  
ATOM   5107  CG2 THR A 333       5.909  -6.552  -7.356  1.00  0.380          C  
ATOM   5108  H   THR A 333       4.084  -3.493  -9.083  1.00  0.310          H  
ATOM   5109  HA  THR A 333       5.375  -4.081  -6.610  1.00  0.340          H  
ATOM   5110  HB  THR A 333       5.311  -5.674  -9.205  1.00  0.460          H  
ATOM   5111  HG1 THR A 333       3.443  -6.600  -8.306  1.00  0.460          H  
ATOM   5112 1HG2 THR A 333       5.620  -7.535  -7.672  1.00  0.460          H  
ATOM   5113 2HG2 THR A 333       6.963  -6.429  -7.515  1.00  0.460          H  
ATOM   5114 3HG2 THR A 333       5.682  -6.416  -6.305  1.00  0.460          H  
ATOM   5115  N   VAL A 334       7.238  -3.220  -9.172  1.00  0.280          N  
ATOM   5116  CA  VAL A 334       8.609  -2.915  -9.549  1.00  0.280          C  
ATOM   5117  C   VAL A 334       9.200  -1.965  -8.522  1.00  0.270          C  
ATOM   5118  O   VAL A 334      10.324  -2.165  -8.067  1.00  0.270          O  
ATOM   5119  CB  VAL A 334       8.663  -2.274 -10.949  1.00  0.390          C  
ATOM   5120  CG1 VAL A 334      10.097  -1.774 -11.252  1.00  0.390          C  
ATOM   5121  CG2 VAL A 334       8.194  -3.300 -11.985  1.00  0.390          C  
ATOM   5122  H   VAL A 334       6.473  -2.945  -9.805  1.00  0.340          H  
ATOM   5123  HA  VAL A 334       9.191  -3.835  -9.555  1.00  0.340          H  
ATOM   5124  HB  VAL A 334       7.997  -1.409 -10.976  1.00  0.470          H  
ATOM   5125 1HG1 VAL A 334      10.119  -1.319 -12.240  1.00  0.470          H  
ATOM   5126 2HG1 VAL A 334      10.422  -1.030 -10.518  1.00  0.470          H  
ATOM   5127 3HG1 VAL A 334      10.791  -2.616 -11.227  1.00  0.470          H  
ATOM   5128 1HG2 VAL A 334       8.213  -2.853 -12.978  1.00  0.470          H  
ATOM   5129 2HG2 VAL A 334       8.852  -4.165 -11.964  1.00  0.470          H  
ATOM   5130 3HG2 VAL A 334       7.174  -3.619 -11.755  1.00  0.470          H  
ATOM   5131  N   PHE A 335       8.437  -0.935  -8.155  1.00  0.260          N  
ATOM   5132  CA  PHE A 335       8.868   0.017  -7.148  1.00  0.260          C  
ATOM   5133  C   PHE A 335       9.209  -0.703  -5.870  1.00  0.250          C  
ATOM   5134  O   PHE A 335      10.246  -0.446  -5.263  1.00  0.250          O  
ATOM   5135  CB  PHE A 335       7.819   1.064  -6.830  1.00  0.360          C  
ATOM   5136  CG  PHE A 335       8.276   1.975  -5.735  1.00  0.360          C  
ATOM   5137  CD1 PHE A 335       9.116   3.021  -6.016  1.00  0.360          C  
ATOM   5138  CD2 PHE A 335       7.877   1.784  -4.416  1.00  0.360          C  
ATOM   5139  CE1 PHE A 335       9.531   3.875  -5.035  1.00  0.360          C  
ATOM   5140  CE2 PHE A 335       8.313   2.634  -3.429  1.00  0.360          C  
ATOM   5141  CZ  PHE A 335       9.135   3.684  -3.740  1.00  0.360          C  
ATOM   5142  H   PHE A 335       7.542  -0.820  -8.605  1.00  0.310          H  
ATOM   5143  HA  PHE A 335       9.764   0.521  -7.511  1.00  0.310          H  
ATOM   5144 1HB  PHE A 335       7.603   1.667  -7.718  1.00  0.440          H  
ATOM   5145 2HB  PHE A 335       6.894   0.585  -6.519  1.00  0.440          H  
ATOM   5146  HD1 PHE A 335       9.434   3.178  -7.044  1.00  0.440          H  
ATOM   5147  HD2 PHE A 335       7.212   0.951  -4.161  1.00  0.440          H  
ATOM   5148  HE1 PHE A 335      10.170   4.707  -5.293  1.00  0.440          H  
ATOM   5149  HE2 PHE A 335       7.997   2.482  -2.399  1.00  0.440          H  
ATOM   5150  HZ  PHE A 335       9.467   4.360  -2.955  1.00  0.440          H  
ATOM   5151  N   VAL A 336       8.334  -1.610  -5.439  1.00  0.240          N  
ATOM   5152  CA  VAL A 336       8.576  -2.281  -4.175  1.00  0.230          C  
ATOM   5153  C   VAL A 336       9.923  -2.998  -4.242  1.00  0.240          C  
ATOM   5154  O   VAL A 336      10.747  -2.861  -3.332  1.00  0.250          O  
ATOM   5155  CB  VAL A 336       7.498  -3.353  -3.894  1.00  0.330          C  
ATOM   5156  CG1 VAL A 336       7.869  -4.143  -2.612  1.00  0.330          C  
ATOM   5157  CG2 VAL A 336       6.131  -2.706  -3.840  1.00  0.330          C  
ATOM   5158  H   VAL A 336       7.480  -1.766  -5.983  1.00  0.290          H  
ATOM   5159  HA  VAL A 336       8.591  -1.540  -3.374  1.00  0.280          H  
ATOM   5160  HB  VAL A 336       7.498  -4.080  -4.706  1.00  0.390          H  
ATOM   5161 1HG1 VAL A 336       7.125  -4.914  -2.435  1.00  0.390          H  
ATOM   5162 2HG1 VAL A 336       8.842  -4.613  -2.710  1.00  0.390          H  
ATOM   5163 3HG1 VAL A 336       7.897  -3.463  -1.774  1.00  0.390          H  
ATOM   5164 1HG2 VAL A 336       5.372  -3.466  -3.664  1.00  0.390          H  
ATOM   5165 2HG2 VAL A 336       6.094  -1.976  -3.070  1.00  0.390          H  
ATOM   5166 3HG2 VAL A 336       5.927  -2.215  -4.779  1.00  0.390          H  
ATOM   5167  N   ARG A 337      10.165  -3.736  -5.331  1.00  0.260          N  
ATOM   5168  CA  ARG A 337      11.428  -4.445  -5.461  1.00  0.270          C  
ATOM   5169  C   ARG A 337      12.634  -3.492  -5.448  1.00  0.270          C  
ATOM   5170  O   ARG A 337      13.634  -3.773  -4.772  1.00  0.280          O  
ATOM   5171  CB  ARG A 337      11.472  -5.245  -6.756  1.00  0.370          C  
ATOM   5172  CG  ARG A 337      10.540  -6.463  -6.859  1.00  0.370          C  
ATOM   5173  CD  ARG A 337      10.831  -7.205  -8.124  1.00  0.370          C  
ATOM   5174  NE  ARG A 337       9.883  -8.287  -8.414  1.00  0.370          N  
ATOM   5175  CZ  ARG A 337       8.777  -8.162  -9.189  1.00  0.370          C  
ATOM   5176  NH1 ARG A 337       8.458  -7.000  -9.723  1.00  0.370          N  
ATOM   5177  NH2 ARG A 337       8.001  -9.205  -9.434  1.00  0.370          N  
ATOM   5178  H   ARG A 337       9.441  -3.814  -6.055  1.00  0.310          H  
ATOM   5179  HA  ARG A 337      11.518  -5.132  -4.621  1.00  0.320          H  
ATOM   5180 1HB  ARG A 337      11.216  -4.581  -7.583  1.00  0.450          H  
ATOM   5181 2HB  ARG A 337      12.489  -5.591  -6.928  1.00  0.450          H  
ATOM   5182 1HG  ARG A 337      10.704  -7.129  -6.015  1.00  0.450          H  
ATOM   5183 2HG  ARG A 337       9.501  -6.138  -6.869  1.00  0.450          H  
ATOM   5184 1HD  ARG A 337      10.840  -6.510  -8.960  1.00  0.450          H  
ATOM   5185 2HD  ARG A 337      11.822  -7.652  -8.035  1.00  0.450          H  
ATOM   5186  HE  ARG A 337      10.096  -9.204  -8.040  1.00  0.450          H  
ATOM   5187 1HH1 ARG A 337       9.029  -6.189  -9.556  1.00  0.450          H  
ATOM   5188 2HH1 ARG A 337       7.630  -6.935 -10.305  1.00  0.450          H  
ATOM   5189 1HH2 ARG A 337       8.216 -10.139  -9.071  1.00  0.450          H  
ATOM   5190 2HH2 ARG A 337       7.185  -9.097 -10.014  1.00  0.450          H  
ATOM   5191  N   ASP A 338      12.534  -2.357  -6.171  1.00  0.270          N  
ATOM   5192  CA  ASP A 338      13.627  -1.386  -6.255  1.00  0.290          C  
ATOM   5193  C   ASP A 338      13.889  -0.674  -4.933  1.00  0.290          C  
ATOM   5194  O   ASP A 338      15.048  -0.445  -4.573  1.00  0.300          O  
ATOM   5195  CB  ASP A 338      13.335  -0.304  -7.308  1.00  0.400          C  
ATOM   5196  CG  ASP A 338      13.397  -0.748  -8.816  1.00  0.400          C  
ATOM   5197  OD1 ASP A 338      13.855  -1.841  -9.145  1.00  0.400          O  
ATOM   5198  OD2 ASP A 338      13.016   0.062  -9.628  1.00  0.400          O  
ATOM   5199  H   ASP A 338      11.687  -2.203  -6.732  1.00  0.320          H  
ATOM   5200  HA  ASP A 338      14.529  -1.913  -6.532  1.00  0.350          H  
ATOM   5201 1HB  ASP A 338      12.333   0.089  -7.121  1.00  0.480          H  
ATOM   5202 2HB  ASP A 338      14.030   0.521  -7.167  1.00  0.480          H  
ATOM   5203  N   SER A 339      12.827  -0.327  -4.207  1.00  0.280          N  
ATOM   5204  CA  SER A 339      12.957   0.346  -2.923  1.00  0.310          C  
ATOM   5205  C   SER A 339      13.697  -0.556  -1.947  1.00  0.320          C  
ATOM   5206  O   SER A 339      14.654  -0.123  -1.291  1.00  0.380          O  
ATOM   5207  CB  SER A 339      11.598   0.719  -2.372  1.00  0.420          C  
ATOM   5208  OG  SER A 339      11.723   1.358  -1.128  1.00  0.420          O  
ATOM   5209  H   SER A 339      11.893  -0.501  -4.576  1.00  0.340          H  
ATOM   5210  HA  SER A 339      13.538   1.258  -3.066  1.00  0.370          H  
ATOM   5211 1HB  SER A 339      11.094   1.376  -3.078  1.00  0.510          H  
ATOM   5212 2HB  SER A 339      10.985  -0.181  -2.270  1.00  0.510          H  
ATOM   5213  HG  SER A 339      10.833   1.597  -0.863  1.00  0.510          H  
ATOM   5214  N   ILE A 340      13.297  -1.836  -1.892  1.00  0.280          N  
ATOM   5215  CA  ILE A 340      13.952  -2.780  -0.999  1.00  0.310          C  
ATOM   5216  C   ILE A 340      15.412  -2.952  -1.399  1.00  0.300          C  
ATOM   5217  O   ILE A 340      16.292  -2.930  -0.534  1.00  0.310          O  
ATOM   5218  CB  ILE A 340      13.223  -4.169  -0.983  1.00  0.420          C  
ATOM   5219  CG1 ILE A 340      12.068  -4.212   0.110  1.00  0.420          C  
ATOM   5220  CG2 ILE A 340      14.216  -5.369  -0.773  1.00  0.420          C  
ATOM   5221  CD1 ILE A 340      10.952  -3.227  -0.047  1.00  0.420          C  
ATOM   5222  H   ILE A 340      12.490  -2.130  -2.454  1.00  0.340          H  
ATOM   5223  HA  ILE A 340      13.928  -2.371   0.008  1.00  0.370          H  
ATOM   5224  HB  ILE A 340      12.730  -4.302  -1.952  1.00  0.510          H  
ATOM   5225 1HG1 ILE A 340      11.639  -5.191   0.107  1.00  0.510          H  
ATOM   5226 2HG1 ILE A 340      12.502  -4.038   1.074  1.00  0.510          H  
ATOM   5227 1HG2 ILE A 340      13.652  -6.299  -0.800  1.00  0.510          H  
ATOM   5228 2HG2 ILE A 340      14.963  -5.403  -1.555  1.00  0.510          H  
ATOM   5229 3HG2 ILE A 340      14.716  -5.287   0.175  1.00  0.510          H  
ATOM   5230 1HD1 ILE A 340      10.239  -3.370   0.770  1.00  0.510          H  
ATOM   5231 2HD1 ILE A 340      11.340  -2.221  -0.016  1.00  0.510          H  
ATOM   5232 3HD1 ILE A 340      10.450  -3.389  -0.988  1.00  0.510          H  
ATOM   5233  N   ARG A 341      15.686  -3.100  -2.701  1.00  0.300          N  
ATOM   5234  CA  ARG A 341      17.053  -3.273  -3.156  1.00  0.310          C  
ATOM   5235  C   ARG A 341      17.925  -2.092  -2.762  1.00  0.310          C  
ATOM   5236  O   ARG A 341      19.045  -2.290  -2.288  1.00  0.330          O  
ATOM   5237  CB  ARG A 341      17.103  -3.473  -4.661  1.00  0.430          C  
ATOM   5238  CG  ARG A 341      18.492  -3.798  -5.225  1.00  0.430          C  
ATOM   5239  CD  ARG A 341      18.451  -4.163  -6.683  1.00  0.430          C  
ATOM   5240  NE  ARG A 341      18.091  -3.027  -7.551  1.00  0.430          N  
ATOM   5241  CZ  ARG A 341      16.898  -2.833  -8.172  1.00  0.430          C  
ATOM   5242  NH1 ARG A 341      15.888  -3.659  -8.029  1.00  0.430          N  
ATOM   5243  NH2 ARG A 341      16.717  -1.778  -8.940  1.00  0.430          N  
ATOM   5244  H   ARG A 341      14.925  -3.142  -3.386  1.00  0.360          H  
ATOM   5245  HA  ARG A 341      17.454  -4.168  -2.683  1.00  0.370          H  
ATOM   5246 1HB  ARG A 341      16.423  -4.274  -4.941  1.00  0.520          H  
ATOM   5247 2HB  ARG A 341      16.749  -2.564  -5.147  1.00  0.520          H  
ATOM   5248 1HG  ARG A 341      19.124  -2.920  -5.117  1.00  0.520          H  
ATOM   5249 2HG  ARG A 341      18.928  -4.627  -4.669  1.00  0.520          H  
ATOM   5250 1HD  ARG A 341      19.443  -4.506  -6.979  1.00  0.520          H  
ATOM   5251 2HD  ARG A 341      17.740  -4.968  -6.837  1.00  0.520          H  
ATOM   5252  HE  ARG A 341      18.810  -2.335  -7.726  1.00  0.520          H  
ATOM   5253 1HH1 ARG A 341      15.957  -4.478  -7.450  1.00  0.520          H  
ATOM   5254 2HH1 ARG A 341      15.001  -3.409  -8.502  1.00  0.520          H  
ATOM   5255 1HH2 ARG A 341      17.448  -1.104  -9.082  1.00  0.520          H  
ATOM   5256 2HH2 ARG A 341      15.791  -1.664  -9.382  1.00  0.520          H  
ATOM   5257  N   ALA A 342      17.431  -0.867  -2.970  1.00  0.310          N  
ATOM   5258  CA  ALA A 342      18.188   0.331  -2.650  1.00  0.330          C  
ATOM   5259  C   ALA A 342      18.550   0.420  -1.170  1.00  0.330          C  
ATOM   5260  O   ALA A 342      19.669   0.831  -0.828  1.00  0.350          O  
ATOM   5261  CB  ALA A 342      17.383   1.549  -3.039  1.00  0.450          C  
ATOM   5262  H   ALA A 342      16.507  -0.765  -3.401  1.00  0.370          H  
ATOM   5263  HA  ALA A 342      19.113   0.307  -3.227  1.00  0.400          H  
ATOM   5264 1HB  ALA A 342      17.960   2.446  -2.833  1.00  0.540          H  
ATOM   5265 2HB  ALA A 342      17.147   1.500  -4.102  1.00  0.540          H  
ATOM   5266 3HB  ALA A 342      16.456   1.562  -2.464  1.00  0.540          H  
ATOM   5267  N   VAL A 343      17.626   0.029  -0.287  1.00  0.330          N  
ATOM   5268  CA  VAL A 343      17.911   0.086   1.139  1.00  0.330          C  
ATOM   5269  C   VAL A 343      18.967  -0.978   1.488  1.00  0.320          C  
ATOM   5270  O   VAL A 343      19.848  -0.727   2.318  1.00  0.320          O  
ATOM   5271  CB  VAL A 343      16.635  -0.013   1.989  1.00  0.460          C  
ATOM   5272  CG1 VAL A 343      16.999  -0.049   3.482  1.00  0.460          C  
ATOM   5273  CG2 VAL A 343      15.751   1.186   1.702  1.00  0.460          C  
ATOM   5274  H   VAL A 343      16.694  -0.250  -0.626  1.00  0.400          H  
ATOM   5275  HA  VAL A 343      18.339   1.064   1.354  1.00  0.400          H  
ATOM   5276  HB  VAL A 343      16.103  -0.922   1.734  1.00  0.550          H  
ATOM   5277 1HG1 VAL A 343      16.091  -0.097   4.071  1.00  0.550          H  
ATOM   5278 2HG1 VAL A 343      17.628  -0.908   3.705  1.00  0.550          H  
ATOM   5279 3HG1 VAL A 343      17.532   0.864   3.736  1.00  0.550          H  
ATOM   5280 1HG2 VAL A 343      14.841   1.115   2.298  1.00  0.550          H  
ATOM   5281 2HG2 VAL A 343      16.287   2.097   1.957  1.00  0.550          H  
ATOM   5282 3HG2 VAL A 343      15.489   1.207   0.650  1.00  0.550          H  
ATOM   5283  N   VAL A 344      18.859  -2.180   0.905  1.00  0.310          N  
ATOM   5284  CA  VAL A 344      19.864  -3.213   1.154  1.00  0.320          C  
ATOM   5285  C   VAL A 344      21.243  -2.735   0.674  1.00  0.320          C  
ATOM   5286  O   VAL A 344      22.244  -2.930   1.375  1.00  0.330          O  
ATOM   5287  CB  VAL A 344      19.491  -4.543   0.472  1.00  0.440          C  
ATOM   5288  CG1 VAL A 344      20.678  -5.551   0.569  1.00  0.440          C  
ATOM   5289  CG2 VAL A 344      18.229  -5.119   1.155  1.00  0.440          C  
ATOM   5290  H   VAL A 344      18.063  -2.369   0.284  1.00  0.370          H  
ATOM   5291  HA  VAL A 344      19.913  -3.389   2.228  1.00  0.380          H  
ATOM   5292  HB  VAL A 344      19.283  -4.360  -0.585  1.00  0.530          H  
ATOM   5293 1HG1 VAL A 344      20.397  -6.483   0.082  1.00  0.530          H  
ATOM   5294 2HG1 VAL A 344      21.565  -5.151   0.076  1.00  0.530          H  
ATOM   5295 3HG1 VAL A 344      20.907  -5.745   1.617  1.00  0.530          H  
ATOM   5296 1HG2 VAL A 344      17.943  -6.052   0.674  1.00  0.530          H  
ATOM   5297 2HG2 VAL A 344      18.441  -5.302   2.206  1.00  0.530          H  
ATOM   5298 3HG2 VAL A 344      17.412  -4.411   1.074  1.00  0.530          H  
ATOM   5299  N   GLN A 345      21.302  -2.117  -0.514  1.00  0.320          N  
ATOM   5300  CA  GLN A 345      22.562  -1.604  -1.032  1.00  0.330          C  
ATOM   5301  C   GLN A 345      23.125  -0.555  -0.087  1.00  0.350          C  
ATOM   5302  O   GLN A 345      24.338  -0.521   0.137  1.00  0.380          O  
ATOM   5303  CB  GLN A 345      22.369  -1.008  -2.420  1.00  0.460          C  
ATOM   5304  CG  GLN A 345      22.092  -2.027  -3.500  1.00  0.460          C  
ATOM   5305  CD  GLN A 345      21.727  -1.370  -4.800  1.00  0.460          C  
ATOM   5306  OE1 GLN A 345      21.397  -0.180  -4.824  1.00  0.460          O  
ATOM   5307  NE2 GLN A 345      21.791  -2.122  -5.888  1.00  0.460          N  
ATOM   5308  H   GLN A 345      20.449  -2.024  -1.075  1.00  0.380          H  
ATOM   5309  HA  GLN A 345      23.272  -2.423  -1.096  1.00  0.400          H  
ATOM   5310 1HB  GLN A 345      21.529  -0.315  -2.392  1.00  0.550          H  
ATOM   5311 2HB  GLN A 345      23.253  -0.441  -2.703  1.00  0.550          H  
ATOM   5312 1HG  GLN A 345      22.994  -2.616  -3.659  1.00  0.550          H  
ATOM   5313 2HG  GLN A 345      21.282  -2.675  -3.193  1.00  0.550          H  
ATOM   5314 1HE2 GLN A 345      21.563  -1.730  -6.778  1.00  0.550          H  
ATOM   5315 2HE2 GLN A 345      22.072  -3.081  -5.821  1.00  0.550          H  
ATOM   5316  N   THR A 346      22.243   0.274   0.487  1.00  0.360          N  
ATOM   5317  CA  THR A 346      22.629   1.300   1.440  1.00  0.400          C  
ATOM   5318  C   THR A 346      23.276   0.658   2.659  1.00  0.400          C  
ATOM   5319  O   THR A 346      24.313   1.129   3.120  1.00  0.430          O  
ATOM   5320  CB  THR A 346      21.416   2.150   1.884  1.00  0.540          C  
ATOM   5321  OG1 THR A 346      20.847   2.818   0.738  1.00  0.540          O  
ATOM   5322  CG2 THR A 346      21.859   3.192   2.914  1.00  0.540          C  
ATOM   5323  H   THR A 346      21.267   0.227   0.190  1.00  0.430          H  
ATOM   5324  HA  THR A 346      23.358   1.959   0.968  1.00  0.480          H  
ATOM   5325  HB  THR A 346      20.667   1.524   2.333  1.00  0.650          H  
ATOM   5326  HG1 THR A 346      20.450   2.150   0.128  1.00  0.650          H  
ATOM   5327 1HG2 THR A 346      21.012   3.774   3.204  1.00  0.650          H  
ATOM   5328 2HG2 THR A 346      22.276   2.709   3.797  1.00  0.650          H  
ATOM   5329 3HG2 THR A 346      22.609   3.837   2.476  1.00  0.650          H  
ATOM   5330  N   LEU A 347      22.686  -0.412   3.194  1.00  0.390          N  
ATOM   5331  CA  LEU A 347      23.295  -1.059   4.349  1.00  0.410          C  
ATOM   5332  C   LEU A 347      24.689  -1.598   3.992  1.00  0.370          C  
ATOM   5333  O   LEU A 347      25.619  -1.482   4.798  1.00  0.390          O  
ATOM   5334  CB  LEU A 347      22.364  -2.147   4.914  1.00  0.570          C  
ATOM   5335  CG  LEU A 347      22.843  -2.947   6.194  1.00  0.570          C  
ATOM   5336  CD1 LEU A 347      23.159  -2.004   7.367  1.00  0.570          C  
ATOM   5337  CD2 LEU A 347      21.688  -3.870   6.626  1.00  0.570          C  
ATOM   5338  H   LEU A 347      21.780  -0.721   2.821  1.00  0.470          H  
ATOM   5339  HA  LEU A 347      23.414  -0.300   5.117  1.00  0.490          H  
ATOM   5340 1HB  LEU A 347      21.404  -1.699   5.136  1.00  0.680          H  
ATOM   5341 2HB  LEU A 347      22.204  -2.879   4.117  1.00  0.680          H  
ATOM   5342  HG  LEU A 347      23.737  -3.531   5.959  1.00  0.680          H  
ATOM   5343 1HD1 LEU A 347      23.460  -2.590   8.238  1.00  0.680          H  
ATOM   5344 2HD1 LEU A 347      23.967  -1.327   7.101  1.00  0.680          H  
ATOM   5345 3HD1 LEU A 347      22.293  -1.447   7.606  1.00  0.680          H  
ATOM   5346 1HD2 LEU A 347      21.984  -4.422   7.505  1.00  0.680          H  
ATOM   5347 2HD2 LEU A 347      20.807  -3.265   6.863  1.00  0.680          H  
ATOM   5348 3HD2 LEU A 347      21.447  -4.563   5.820  1.00  0.680          H  
ATOM   5349  N   LEU A 348      24.848  -2.178   2.797  1.00  0.340          N  
ATOM   5350  CA  LEU A 348      26.162  -2.674   2.403  1.00  0.330          C  
ATOM   5351  C   LEU A 348      27.175  -1.512   2.279  1.00  0.330          C  
ATOM   5352  O   LEU A 348      28.328  -1.638   2.717  1.00  0.340          O  
ATOM   5353  CB  LEU A 348      26.034  -3.422   1.065  1.00  0.470          C  
ATOM   5354  CG  LEU A 348      25.209  -4.759   1.092  1.00  0.470          C  
ATOM   5355  CD1 LEU A 348      24.988  -5.241  -0.342  1.00  0.470          C  
ATOM   5356  CD2 LEU A 348      25.939  -5.829   1.903  1.00  0.470          C  
ATOM   5357  H   LEU A 348      24.029  -2.305   2.189  1.00  0.410          H  
ATOM   5358  HA  LEU A 348      26.523  -3.345   3.175  1.00  0.400          H  
ATOM   5359 1HB  LEU A 348      25.556  -2.758   0.351  1.00  0.560          H  
ATOM   5360 2HB  LEU A 348      27.033  -3.651   0.701  1.00  0.560          H  
ATOM   5361  HG  LEU A 348      24.232  -4.571   1.540  1.00  0.560          H  
ATOM   5362 1HD1 LEU A 348      24.398  -6.157  -0.329  1.00  0.560          H  
ATOM   5363 2HD1 LEU A 348      24.453  -4.480  -0.903  1.00  0.560          H  
ATOM   5364 3HD1 LEU A 348      25.948  -5.433  -0.816  1.00  0.560          H  
ATOM   5365 1HD2 LEU A 348      25.345  -6.743   1.902  1.00  0.560          H  
ATOM   5366 2HD2 LEU A 348      26.912  -6.029   1.454  1.00  0.560          H  
ATOM   5367 3HD2 LEU A 348      26.077  -5.503   2.927  1.00  0.560          H  
ATOM   5368  N   GLU A 349      26.744  -0.375   1.701  1.00  0.340          N  
ATOM   5369  CA  GLU A 349      27.606   0.801   1.592  1.00  0.340          C  
ATOM   5370  C   GLU A 349      27.964   1.320   2.976  1.00  0.330          C  
ATOM   5371  O   GLU A 349      29.087   1.779   3.201  1.00  0.340          O  
ATOM   5372  CB  GLU A 349      26.971   1.926   0.770  1.00  0.480          C  
ATOM   5373  CG  GLU A 349      27.917   3.142   0.553  1.00  0.480          C  
ATOM   5374  CD  GLU A 349      27.361   4.198  -0.370  1.00  0.480          C  
ATOM   5375  OE1 GLU A 349      26.251   4.054  -0.815  1.00  0.480          O  
ATOM   5376  OE2 GLU A 349      28.051   5.154  -0.629  1.00  0.480          O  
ATOM   5377  H   GLU A 349      25.801  -0.343   1.300  1.00  0.410          H  
ATOM   5378  HA  GLU A 349      28.527   0.504   1.094  1.00  0.410          H  
ATOM   5379 1HB  GLU A 349      26.667   1.540  -0.203  1.00  0.570          H  
ATOM   5380 2HB  GLU A 349      26.071   2.281   1.277  1.00  0.570          H  
ATOM   5381 1HG  GLU A 349      28.113   3.609   1.518  1.00  0.570          H  
ATOM   5382 2HG  GLU A 349      28.869   2.784   0.162  1.00  0.570          H  
ATOM   5383  N   ALA A 350      26.990   1.312   3.898  1.00  0.330          N  
ATOM   5384  CA  ALA A 350      27.237   1.783   5.246  1.00  0.320          C  
ATOM   5385  C   ALA A 350      28.326   0.948   5.892  1.00  0.310          C  
ATOM   5386  O   ALA A 350      29.229   1.505   6.510  1.00  0.310          O  
ATOM   5387  CB  ALA A 350      25.969   1.741   6.080  1.00  0.450          C  
ATOM   5388  H   ALA A 350      26.053   1.003   3.633  1.00  0.400          H  
ATOM   5389  HA  ALA A 350      27.581   2.811   5.183  1.00  0.380          H  
ATOM   5390 1HB  ALA A 350      26.174   2.124   7.075  1.00  0.540          H  
ATOM   5391 2HB  ALA A 350      25.204   2.360   5.602  1.00  0.540          H  
ATOM   5392 3HB  ALA A 350      25.614   0.717   6.149  1.00  0.540          H  
ATOM   5393  N   VAL A 351      28.319  -0.371   5.667  1.00  0.310          N  
ATOM   5394  CA  VAL A 351      29.373  -1.212   6.225  1.00  0.320          C  
ATOM   5395  C   VAL A 351      30.724  -0.779   5.658  1.00  0.330          C  
ATOM   5396  O   VAL A 351      31.712  -0.748   6.393  1.00  0.340          O  
ATOM   5397  CB  VAL A 351      29.121  -2.711   5.987  1.00  0.440          C  
ATOM   5398  CG1 VAL A 351      30.360  -3.537   6.414  1.00  0.440          C  
ATOM   5399  CG2 VAL A 351      27.910  -3.136   6.808  1.00  0.440          C  
ATOM   5400  H   VAL A 351      27.513  -0.783   5.178  1.00  0.370          H  
ATOM   5401  HA  VAL A 351      29.391  -1.059   7.303  1.00  0.380          H  
ATOM   5402  HB  VAL A 351      28.934  -2.888   4.925  1.00  0.530          H  
ATOM   5403 1HG1 VAL A 351      30.163  -4.595   6.248  1.00  0.530          H  
ATOM   5404 2HG1 VAL A 351      31.234  -3.248   5.831  1.00  0.530          H  
ATOM   5405 3HG1 VAL A 351      30.562  -3.369   7.475  1.00  0.530          H  
ATOM   5406 1HG2 VAL A 351      27.711  -4.195   6.655  1.00  0.530          H  
ATOM   5407 2HG2 VAL A 351      28.123  -2.953   7.853  1.00  0.530          H  
ATOM   5408 3HG2 VAL A 351      27.040  -2.559   6.510  1.00  0.530          H  
ATOM   5409  N   VAL A 352      30.784  -0.484   4.353  1.00  0.350          N  
ATOM   5410  CA  VAL A 352      32.035  -0.009   3.756  1.00  0.370          C  
ATOM   5411  C   VAL A 352      32.488   1.296   4.425  1.00  0.370          C  
ATOM   5412  O   VAL A 352      33.669   1.471   4.724  1.00  0.380          O  
ATOM   5413  CB  VAL A 352      31.908   0.207   2.239  1.00  0.510          C  
ATOM   5414  CG1 VAL A 352      33.179   0.911   1.692  1.00  0.510          C  
ATOM   5415  CG2 VAL A 352      31.701  -1.146   1.574  1.00  0.510          C  
ATOM   5416  H   VAL A 352      29.940  -0.628   3.785  1.00  0.420          H  
ATOM   5417  HA  VAL A 352      32.790  -0.767   3.899  1.00  0.440          H  
ATOM   5418  HB  VAL A 352      31.059   0.850   2.030  1.00  0.610          H  
ATOM   5419 1HG1 VAL A 352      33.075   1.053   0.618  1.00  0.610          H  
ATOM   5420 2HG1 VAL A 352      33.319   1.886   2.161  1.00  0.610          H  
ATOM   5421 3HG1 VAL A 352      34.054   0.290   1.892  1.00  0.610          H  
ATOM   5422 1HG2 VAL A 352      31.599  -1.014   0.498  1.00  0.610          H  
ATOM   5423 2HG2 VAL A 352      32.555  -1.788   1.783  1.00  0.610          H  
ATOM   5424 3HG2 VAL A 352      30.797  -1.610   1.967  1.00  0.610          H  
ATOM   5425  N   LEU A 353      31.566   2.220   4.652  1.00  0.350          N  
ATOM   5426  CA  LEU A 353      31.931   3.465   5.314  1.00  0.350          C  
ATOM   5427  C   LEU A 353      32.446   3.195   6.736  1.00  0.350          C  
ATOM   5428  O   LEU A 353      33.394   3.853   7.183  1.00  0.350          O  
ATOM   5429  CB  LEU A 353      30.739   4.412   5.269  1.00  0.490          C  
ATOM   5430  CG  LEU A 353      30.387   4.910   3.821  1.00  0.490          C  
ATOM   5431  CD1 LEU A 353      29.095   5.613   3.839  1.00  0.490          C  
ATOM   5432  CD2 LEU A 353      31.462   5.869   3.300  1.00  0.490          C  
ATOM   5433  H   LEU A 353      30.608   2.056   4.320  1.00  0.420          H  
ATOM   5434  HA  LEU A 353      32.754   3.905   4.768  1.00  0.420          H  
ATOM   5435 1HB  LEU A 353      29.872   3.896   5.673  1.00  0.590          H  
ATOM   5436 2HB  LEU A 353      30.947   5.277   5.894  1.00  0.590          H  
ATOM   5437  HG  LEU A 353      30.302   4.052   3.154  1.00  0.590          H  
ATOM   5438 1HD1 LEU A 353      28.844   5.947   2.832  1.00  0.590          H  
ATOM   5439 2HD1 LEU A 353      28.310   4.956   4.196  1.00  0.590          H  
ATOM   5440 3HD1 LEU A 353      29.190   6.453   4.476  1.00  0.590          H  
ATOM   5441 1HD2 LEU A 353      31.181   6.201   2.301  1.00  0.590          H  
ATOM   5442 2HD2 LEU A 353      31.534   6.733   3.961  1.00  0.590          H  
ATOM   5443 3HD2 LEU A 353      32.416   5.388   3.243  1.00  0.590          H  
ATOM   5444  N   VAL A 354      31.867   2.199   7.423  1.00  0.340          N  
ATOM   5445  CA  VAL A 354      32.341   1.802   8.747  1.00  0.360          C  
ATOM   5446  C   VAL A 354      33.790   1.332   8.603  1.00  0.370          C  
ATOM   5447  O   VAL A 354      34.634   1.701   9.417  1.00  0.410          O  
ATOM   5448  CB  VAL A 354      31.474   0.677   9.381  1.00  0.500          C  
ATOM   5449  CG1 VAL A 354      32.131   0.133  10.679  1.00  0.500          C  
ATOM   5450  CG2 VAL A 354      30.075   1.214   9.695  1.00  0.500          C  
ATOM   5451  H   VAL A 354      31.039   1.756   7.012  1.00  0.410          H  
ATOM   5452  HA  VAL A 354      32.315   2.671   9.403  1.00  0.430          H  
ATOM   5453  HB  VAL A 354      31.398  -0.140   8.684  1.00  0.600          H  
ATOM   5454 1HG1 VAL A 354      31.510  -0.659  11.094  1.00  0.600          H  
ATOM   5455 2HG1 VAL A 354      33.122  -0.272  10.466  1.00  0.600          H  
ATOM   5456 3HG1 VAL A 354      32.223   0.940  11.406  1.00  0.600          H  
ATOM   5457 1HG2 VAL A 354      29.475   0.419  10.103  1.00  0.600          H  
ATOM   5458 2HG2 VAL A 354      30.137   2.017  10.403  1.00  0.600          H  
ATOM   5459 3HG2 VAL A 354      29.611   1.576   8.806  1.00  0.600          H  
ATOM   5460  N   VAL A 355      34.104   0.549   7.547  1.00  0.380          N  
ATOM   5461  CA  VAL A 355      35.479   0.051   7.343  1.00  0.420          C  
ATOM   5462  C   VAL A 355      36.428   1.203   7.350  1.00  0.380          C  
ATOM   5463  O   VAL A 355      37.456   1.167   8.029  1.00  0.390          O  
ATOM   5464  CB  VAL A 355      35.738  -0.529   5.894  1.00  0.570          C  
ATOM   5465  CG1 VAL A 355      37.247  -0.864   5.700  1.00  0.570          C  
ATOM   5466  CG2 VAL A 355      34.891  -1.693   5.561  1.00  0.570          C  
ATOM   5467  H   VAL A 355      33.333   0.236   6.946  1.00  0.460          H  
ATOM   5468  HA  VAL A 355      35.754  -0.643   8.134  1.00  0.500          H  
ATOM   5469  HB  VAL A 355      35.527   0.237   5.191  1.00  0.690          H  
ATOM   5470 1HG1 VAL A 355      37.400  -1.209   4.679  1.00  0.690          H  
ATOM   5471 2HG1 VAL A 355      37.883   0.002   5.863  1.00  0.690          H  
ATOM   5472 3HG1 VAL A 355      37.539  -1.648   6.391  1.00  0.690          H  
ATOM   5473 1HG2 VAL A 355      35.088  -2.004   4.539  1.00  0.690          H  
ATOM   5474 2HG2 VAL A 355      35.095  -2.463   6.180  1.00  0.690          H  
ATOM   5475 3HG2 VAL A 355      33.873  -1.430   5.664  1.00  0.690          H  
ATOM   5476  N   LEU A 356      36.104   2.210   6.546  1.00  0.370          N  
ATOM   5477  CA  LEU A 356      36.987   3.341   6.366  1.00  0.380          C  
ATOM   5478  C   LEU A 356      37.200   4.140   7.649  1.00  0.400          C  
ATOM   5479  O   LEU A 356      38.336   4.507   7.978  1.00  0.450          O  
ATOM   5480  CB  LEU A 356      36.401   4.234   5.267  1.00  0.530          C  
ATOM   5481  CG  LEU A 356      36.379   3.612   3.822  1.00  0.530          C  
ATOM   5482  CD1 LEU A 356      35.577   4.523   2.903  1.00  0.530          C  
ATOM   5483  CD2 LEU A 356      37.802   3.421   3.286  1.00  0.530          C  
ATOM   5484  H   LEU A 356      35.232   2.132   6.008  1.00  0.440          H  
ATOM   5485  HA  LEU A 356      37.946   2.965   6.045  1.00  0.460          H  
ATOM   5486 1HB  LEU A 356      35.372   4.474   5.538  1.00  0.630          H  
ATOM   5487 2HB  LEU A 356      36.970   5.161   5.231  1.00  0.630          H  
ATOM   5488  HG  LEU A 356      35.876   2.643   3.855  1.00  0.630          H  
ATOM   5489 1HD1 LEU A 356      35.534   4.088   1.905  1.00  0.630          H  
ATOM   5490 2HD1 LEU A 356      34.576   4.624   3.293  1.00  0.630          H  
ATOM   5491 3HD1 LEU A 356      36.049   5.502   2.853  1.00  0.630          H  
ATOM   5492 1HD2 LEU A 356      37.748   2.991   2.286  1.00  0.630          H  
ATOM   5493 2HD2 LEU A 356      38.308   4.386   3.239  1.00  0.630          H  
ATOM   5494 3HD2 LEU A 356      38.368   2.749   3.920  1.00  0.630          H  
ATOM   5495  N   VAL A 357      36.136   4.363   8.413  1.00  0.380          N  
ATOM   5496  CA  VAL A 357      36.282   5.114   9.654  1.00  0.380          C  
ATOM   5497  C   VAL A 357      37.063   4.318  10.685  1.00  0.370          C  
ATOM   5498  O   VAL A 357      37.934   4.853  11.381  1.00  0.400          O  
ATOM   5499  CB  VAL A 357      34.919   5.520  10.229  1.00  0.530          C  
ATOM   5500  CG1 VAL A 357      35.107   6.185  11.650  1.00  0.530          C  
ATOM   5501  CG2 VAL A 357      34.246   6.470   9.229  1.00  0.530          C  
ATOM   5502  H   VAL A 357      35.211   4.055   8.087  1.00  0.460          H  
ATOM   5503  HA  VAL A 357      36.837   6.026   9.434  1.00  0.460          H  
ATOM   5504  HB  VAL A 357      34.297   4.629  10.356  1.00  0.640          H  
ATOM   5505 1HG1 VAL A 357      34.148   6.466  12.053  1.00  0.640          H  
ATOM   5506 2HG1 VAL A 357      35.578   5.489  12.344  1.00  0.640          H  
ATOM   5507 3HG1 VAL A 357      35.731   7.073  11.556  1.00  0.640          H  
ATOM   5508 1HG2 VAL A 357      33.285   6.771   9.579  1.00  0.640          H  
ATOM   5509 2HG2 VAL A 357      34.870   7.351   9.096  1.00  0.640          H  
ATOM   5510 3HG2 VAL A 357      34.129   5.975   8.273  1.00  0.640          H  
ATOM   5511  N   VAL A 358      36.717   3.052  10.828  1.00  0.350          N  
ATOM   5512  CA  VAL A 358      37.376   2.219  11.790  1.00  0.340          C  
ATOM   5513  C   VAL A 358      38.861   2.072  11.464  1.00  0.350          C  
ATOM   5514  O   VAL A 358      39.675   2.159  12.386  1.00  0.350          O  
ATOM   5515  CB  VAL A 358      36.635   0.884  11.918  1.00  0.480          C  
ATOM   5516  CG1 VAL A 358      37.415  -0.049  12.737  1.00  0.480          C  
ATOM   5517  CG2 VAL A 358      35.254   1.142  12.589  1.00  0.480          C  
ATOM   5518  H   VAL A 358      35.982   2.652  10.239  1.00  0.420          H  
ATOM   5519  HA  VAL A 358      37.300   2.710  12.758  1.00  0.410          H  
ATOM   5520  HB  VAL A 358      36.498   0.442  10.924  1.00  0.580          H  
ATOM   5521 1HG1 VAL A 358      36.895  -0.985  12.817  1.00  0.580          H  
ATOM   5522 2HG1 VAL A 358      38.367  -0.215  12.256  1.00  0.580          H  
ATOM   5523 3HG1 VAL A 358      37.567   0.374  13.727  1.00  0.580          H  
ATOM   5524 1HG2 VAL A 358      34.711   0.202  12.684  1.00  0.580          H  
ATOM   5525 2HG2 VAL A 358      35.401   1.580  13.577  1.00  0.580          H  
ATOM   5526 3HG2 VAL A 358      34.675   1.833  11.975  1.00  0.580          H  
ATOM   5527  N   ILE A 359      39.233   1.860  10.190  1.00  0.380          N  
ATOM   5528  CA  ILE A 359      40.653   1.764   9.890  1.00  0.410          C  
ATOM   5529  C   ILE A 359      41.354   3.103  10.166  1.00  0.440          C  
ATOM   5530  O   ILE A 359      42.470   3.105  10.674  1.00  0.460          O  
ATOM   5531  CB  ILE A 359      40.936   1.251   8.442  1.00  0.560          C  
ATOM   5532  CG1 ILE A 359      42.438   0.848   8.250  1.00  0.560          C  
ATOM   5533  CG2 ILE A 359      40.570   2.264   7.399  1.00  0.560          C  
ATOM   5534  CD1 ILE A 359      42.904  -0.338   9.066  1.00  0.560          C  
ATOM   5535  H   ILE A 359      38.528   1.743   9.457  1.00  0.460          H  
ATOM   5536  HA  ILE A 359      41.062   1.034  10.575  1.00  0.490          H  
ATOM   5537  HB  ILE A 359      40.331   0.362   8.275  1.00  0.670          H  
ATOM   5538 1HG1 ILE A 359      42.590   0.607   7.199  1.00  0.670          H  
ATOM   5539 2HG1 ILE A 359      43.071   1.701   8.503  1.00  0.670          H  
ATOM   5540 1HG2 ILE A 359      40.739   1.848   6.410  1.00  0.670          H  
ATOM   5541 2HG2 ILE A 359      39.548   2.486   7.519  1.00  0.670          H  
ATOM   5542 3HG2 ILE A 359      41.158   3.169   7.505  1.00  0.670          H  
ATOM   5543 1HD1 ILE A 359      43.952  -0.531   8.835  1.00  0.670          H  
ATOM   5544 2HD1 ILE A 359      42.808  -0.144  10.121  1.00  0.670          H  
ATOM   5545 3HD1 ILE A 359      42.314  -1.213   8.810  1.00  0.670          H  
ATOM   5546  N   LEU A 360      40.706   4.255   9.937  1.00  0.470          N  
ATOM   5547  CA  LEU A 360      41.365   5.516  10.270  1.00  0.500          C  
ATOM   5548  C   LEU A 360      41.816   5.534  11.736  1.00  0.480          C  
ATOM   5549  O   LEU A 360      42.935   5.951  12.052  1.00  0.540          O  
ATOM   5550  CB  LEU A 360      40.418   6.703  10.032  1.00  0.690          C  
ATOM   5551  CG  LEU A 360      40.956   8.117  10.390  1.00  0.690          C  
ATOM   5552  CD1 LEU A 360      42.174   8.478   9.523  1.00  0.690          C  
ATOM   5553  CD2 LEU A 360      39.824   9.124  10.221  1.00  0.690          C  
ATOM   5554  H   LEU A 360      39.795   4.263   9.461  1.00  0.560          H  
ATOM   5555  HA  LEU A 360      42.232   5.610   9.627  1.00  0.600          H  
ATOM   5556 1HB  LEU A 360      40.122   6.700   8.983  1.00  0.830          H  
ATOM   5557 2HB  LEU A 360      39.527   6.549  10.627  1.00  0.830          H  
ATOM   5558  HG  LEU A 360      41.276   8.124  11.420  1.00  0.830          H  
ATOM   5559 1HD1 LEU A 360      42.530   9.467   9.801  1.00  0.830          H  
ATOM   5560 2HD1 LEU A 360      42.972   7.765   9.682  1.00  0.830          H  
ATOM   5561 3HD1 LEU A 360      41.889   8.479   8.474  1.00  0.830          H  
ATOM   5562 1HD2 LEU A 360      40.178  10.118  10.490  1.00  0.830          H  
ATOM   5563 2HD2 LEU A 360      39.488   9.126   9.184  1.00  0.830          H  
ATOM   5564 3HD2 LEU A 360      38.995   8.845  10.873  1.00  0.830          H  
ATOM   5565  N   PHE A 361      40.948   5.098  12.630  1.00  0.480          N  
ATOM   5566  CA  PHE A 361      41.297   5.067  14.039  1.00  0.470          C  
ATOM   5567  C   PHE A 361      42.173   3.872  14.494  1.00  0.450          C  
ATOM   5568  O   PHE A 361      43.039   4.048  15.357  1.00  0.490          O  
ATOM   5569  CB  PHE A 361      40.027   5.176  14.854  1.00  0.660          C  
ATOM   5570  CG  PHE A 361      39.461   6.596  14.917  1.00  0.660          C  
ATOM   5571  CD1 PHE A 361      38.572   7.060  13.947  1.00  0.660          C  
ATOM   5572  CD2 PHE A 361      39.779   7.446  15.980  1.00  0.660          C  
ATOM   5573  CE1 PHE A 361      38.034   8.322  14.028  1.00  0.660          C  
ATOM   5574  CE2 PHE A 361      39.238   8.711  16.062  1.00  0.660          C  
ATOM   5575  CZ  PHE A 361      38.365   9.149  15.082  1.00  0.660          C  
ATOM   5576  H   PHE A 361      40.012   4.824  12.305  1.00  0.580          H  
ATOM   5577  HA  PHE A 361      41.868   5.972  14.240  1.00  0.560          H  
ATOM   5578 1HB  PHE A 361      39.278   4.540  14.391  1.00  0.790          H  
ATOM   5579 2HB  PHE A 361      40.192   4.814  15.863  1.00  0.790          H  
ATOM   5580  HD1 PHE A 361      38.300   6.413  13.121  1.00  0.790          H  
ATOM   5581  HD2 PHE A 361      40.453   7.102  16.754  1.00  0.790          H  
ATOM   5582  HE1 PHE A 361      37.342   8.665  13.261  1.00  0.790          H  
ATOM   5583  HE2 PHE A 361      39.495   9.364  16.900  1.00  0.790          H  
ATOM   5584  HZ  PHE A 361      37.935  10.149  15.147  1.00  0.790          H  
ATOM   5585  N   LEU A 362      41.962   2.663  13.961  1.00  0.410          N  
ATOM   5586  CA  LEU A 362      42.739   1.501  14.425  1.00  0.400          C  
ATOM   5587  C   LEU A 362      44.056   1.305  13.646  1.00  0.420          C  
ATOM   5588  O   LEU A 362      45.025   0.747  14.169  1.00  0.450          O  
ATOM   5589  CB  LEU A 362      41.885   0.219  14.325  1.00  0.560          C  
ATOM   5590  CG  LEU A 362      40.562   0.180  15.184  1.00  0.560          C  
ATOM   5591  CD1 LEU A 362      39.810  -1.095  14.885  1.00  0.560          C  
ATOM   5592  CD2 LEU A 362      40.870   0.241  16.680  1.00  0.560          C  
ATOM   5593  H   LEU A 362      41.230   2.536  13.262  1.00  0.490          H  
ATOM   5594  HA  LEU A 362      43.008   1.666  15.463  1.00  0.480          H  
ATOM   5595 1HB  LEU A 362      41.594   0.086  13.280  1.00  0.680          H  
ATOM   5596 2HB  LEU A 362      42.499  -0.627  14.622  1.00  0.680          H  
ATOM   5597  HG  LEU A 362      39.932   1.025  14.896  1.00  0.680          H  
ATOM   5598 1HD1 LEU A 362      38.878  -1.113  15.448  1.00  0.680          H  
ATOM   5599 2HD1 LEU A 362      39.607  -1.149  13.849  1.00  0.680          H  
ATOM   5600 3HD1 LEU A 362      40.391  -1.924  15.162  1.00  0.680          H  
ATOM   5601 1HD2 LEU A 362      39.937   0.207  17.246  1.00  0.680          H  
ATOM   5602 2HD2 LEU A 362      41.494  -0.611  16.963  1.00  0.680          H  
ATOM   5603 3HD2 LEU A 362      41.386   1.158  16.926  1.00  0.680          H  
ATOM   5604  N   GLN A 363      44.073   1.706  12.371  1.00  0.480          N  
ATOM   5605  CA  GLN A 363      45.201   1.618  11.432  1.00  0.500          C  
ATOM   5606  C   GLN A 363      45.766   0.211  11.167  1.00  0.550          C  
ATOM   5607  O   GLN A 363      46.819   0.074  10.545  1.00  0.960          O  
ATOM   5608  CB  GLN A 363      46.307   2.568  11.905  1.00  0.690          C  
ATOM   5609  CG  GLN A 363      45.906   4.073  11.913  1.00  0.690          C  
ATOM   5610  CD  GLN A 363      45.899   4.765  10.496  1.00  0.690          C  
ATOM   5611  OE1 GLN A 363      46.769   4.520   9.643  1.00  0.690          O  
ATOM   5612  NE2 GLN A 363      44.963   5.654  10.273  1.00  0.690          N  
ATOM   5613  H   GLN A 363      43.254   2.161  11.986  1.00  0.580          H  
ATOM   5614  HA  GLN A 363      44.842   1.998  10.474  1.00  0.600          H  
ATOM   5615 1HB  GLN A 363      46.615   2.302  12.913  1.00  0.830          H  
ATOM   5616 2HB  GLN A 363      47.178   2.457  11.262  1.00  0.830          H  
ATOM   5617 1HG  GLN A 363      44.881   4.128  12.288  1.00  0.830          H  
ATOM   5618 2HG  GLN A 363      46.535   4.626  12.575  1.00  0.830          H  
ATOM   5619 1HE2 GLN A 363      44.918   6.140   9.405  1.00  0.830          H  
ATOM   5620 2HE2 GLN A 363      44.266   5.843  10.985  1.00  0.830          H  
ATOM   5621  N   THR A 364      45.044  -0.823  11.582  1.00  0.580          N  
ATOM   5622  CA  THR A 364      45.414  -2.212  11.352  1.00  0.630          C  
ATOM   5623  C   THR A 364      44.235  -2.947  10.725  1.00  0.590          C  
ATOM   5624  O   THR A 364      43.120  -2.883  11.249  1.00  0.600          O  
ATOM   5625  CB  THR A 364      45.841  -2.897  12.683  1.00  0.860          C  
ATOM   5626  OG1 THR A 364      46.973  -2.222  13.230  1.00  0.860          O  
ATOM   5627  CG2 THR A 364      46.201  -4.367  12.468  1.00  0.860          C  
ATOM   5628  H   THR A 364      44.189  -0.627  12.081  1.00  0.700          H  
ATOM   5629  HA  THR A 364      46.252  -2.245  10.656  1.00  0.760          H  
ATOM   5630  HB  THR A 364      45.027  -2.827  13.390  1.00  1.030          H  
ATOM   5631  HG1 THR A 364      46.699  -1.343  13.538  1.00  1.030          H  
ATOM   5632 1HG2 THR A 364      46.494  -4.809  13.422  1.00  1.030          H  
ATOM   5633 2HG2 THR A 364      45.357  -4.898  12.082  1.00  1.030          H  
ATOM   5634 3HG2 THR A 364      47.029  -4.438  11.767  1.00  1.030          H  
ATOM   5635  N   TRP A 365      44.474  -3.671   9.629  1.00  0.560          N  
ATOM   5636  CA  TRP A 365      43.402  -4.412   8.955  1.00  0.550          C  
ATOM   5637  C   TRP A 365      42.759  -5.452   9.858  1.00  0.520          C  
ATOM   5638  O   TRP A 365      41.536  -5.499   9.994  1.00  0.500          O  
ATOM   5639  CB  TRP A 365      43.935  -5.089   7.697  1.00  0.770          C  
ATOM   5640  CG  TRP A 365      42.925  -5.947   6.997  1.00  0.770          C  
ATOM   5641  CD1 TRP A 365      42.000  -5.538   6.093  1.00  0.770          C  
ATOM   5642  CD2 TRP A 365      42.758  -7.384   7.120  1.00  0.770          C  
ATOM   5643  NE1 TRP A 365      41.267  -6.607   5.652  1.00  0.770          N  
ATOM   5644  CE2 TRP A 365      41.723  -7.744   6.268  1.00  0.770          C  
ATOM   5645  CE3 TRP A 365      43.401  -8.371   7.867  1.00  0.770          C  
ATOM   5646  CZ2 TRP A 365      41.308  -9.056   6.137  1.00  0.770          C  
ATOM   5647  CZ3 TRP A 365      42.989  -9.680   7.743  1.00  0.770          C  
ATOM   5648  CH2 TRP A 365      41.968 -10.016   6.897  1.00  0.770          C  
ATOM   5649  H   TRP A 365      45.410  -3.684   9.247  1.00  0.670          H  
ATOM   5650  HA  TRP A 365      42.634  -3.701   8.654  1.00  0.660          H  
ATOM   5651 1HB  TRP A 365      44.272  -4.329   6.994  1.00  0.930          H  
ATOM   5652 2HB  TRP A 365      44.793  -5.706   7.945  1.00  0.930          H  
ATOM   5653  HD1 TRP A 365      41.861  -4.510   5.767  1.00  0.930          H  
ATOM   5654  HE1 TRP A 365      40.518  -6.565   4.978  1.00  0.930          H  
ATOM   5655  HE3 TRP A 365      44.208  -8.114   8.527  1.00  0.930          H  
ATOM   5656  HZ2 TRP A 365      40.497  -9.343   5.470  1.00  0.930          H  
ATOM   5657  HZ3 TRP A 365      43.498 -10.440   8.333  1.00  0.930          H  
ATOM   5658  HH2 TRP A 365      41.666 -11.059   6.819  1.00  0.930          H  
ATOM   5659  N   ARG A 366      43.590  -6.241  10.538  1.00  0.530          N  
ATOM   5660  CA  ARG A 366      43.098  -7.302  11.411  1.00  0.530          C  
ATOM   5661  C   ARG A 366      42.161  -6.733  12.472  1.00  0.510          C  
ATOM   5662  O   ARG A 366      41.179  -7.362  12.855  1.00  0.520          O  
ATOM   5663  CB  ARG A 366      44.253  -7.989  12.116  1.00  0.740          C  
ATOM   5664  CG  ARG A 366      45.174  -8.804  11.237  1.00  0.740          C  
ATOM   5665  CD  ARG A 366      46.348  -9.288  12.010  1.00  0.740          C  
ATOM   5666  NE  ARG A 366      46.012 -10.299  13.012  1.00  0.740          N  
ATOM   5667  CZ  ARG A 366      45.999 -11.650  12.786  1.00  0.740          C  
ATOM   5668  NH1 ARG A 366      46.296 -12.127  11.584  1.00  0.740          N  
ATOM   5669  NH2 ARG A 366      45.702 -12.515  13.755  1.00  0.740          N  
ATOM   5670  H   ARG A 366      44.581  -6.116  10.408  1.00  0.640          H  
ATOM   5671  HA  ARG A 366      42.558  -8.032  10.811  1.00  0.640          H  
ATOM   5672 1HB  ARG A 366      44.849  -7.257  12.652  1.00  0.890          H  
ATOM   5673 2HB  ARG A 366      43.854  -8.670  12.852  1.00  0.890          H  
ATOM   5674 1HG  ARG A 366      44.631  -9.663  10.841  1.00  0.890          H  
ATOM   5675 2HG  ARG A 366      45.540  -8.191  10.421  1.00  0.890          H  
ATOM   5676 1HD  ARG A 366      47.101  -9.690  11.339  1.00  0.890          H  
ATOM   5677 2HD  ARG A 366      46.774  -8.440  12.542  1.00  0.890          H  
ATOM   5678  HE  ARG A 366      45.749  -9.943  13.948  1.00  0.890          H  
ATOM   5679 1HH1 ARG A 366      46.529 -11.503  10.829  1.00  0.890          H  
ATOM   5680 2HH1 ARG A 366      46.291 -13.125  11.423  1.00  0.890          H  
ATOM   5681 1HH2 ARG A 366      45.471 -12.210  14.718  1.00  0.890          H  
ATOM   5682 2HH2 ARG A 366      45.704 -13.502  13.565  1.00  0.890          H  
ATOM   5683  N   ALA A 367      42.492  -5.552  12.985  1.00  0.490          N  
ATOM   5684  CA  ALA A 367      41.672  -4.917  13.990  1.00  0.470          C  
ATOM   5685  C   ALA A 367      40.371  -4.372  13.382  1.00  0.450          C  
ATOM   5686  O   ALA A 367      39.288  -4.536  13.949  1.00  0.420          O  
ATOM   5687  CB  ALA A 367      42.477  -3.817  14.658  1.00  0.670          C  
ATOM   5688  H   ALA A 367      43.322  -5.086  12.652  1.00  0.590          H  
ATOM   5689  HA  ALA A 367      41.402  -5.673  14.722  1.00  0.560          H  
ATOM   5690 1HB  ALA A 367      41.909  -3.367  15.448  1.00  0.800          H  
ATOM   5691 2HB  ALA A 367      43.388  -4.239  15.079  1.00  0.800          H  
ATOM   5692 3HB  ALA A 367      42.736  -3.067  13.918  1.00  0.800          H  
ATOM   5693  N   SER A 368      40.464  -3.772  12.189  1.00  0.450          N  
ATOM   5694  CA  SER A 368      39.304  -3.206  11.496  1.00  0.420          C  
ATOM   5695  C   SER A 368      38.244  -4.258  11.219  1.00  0.430          C  
ATOM   5696  O   SER A 368      37.038  -3.998  11.344  1.00  0.470          O  
ATOM   5697  CB  SER A 368      39.720  -2.534  10.205  1.00  0.600          C  
ATOM   5698  OG  SER A 368      38.608  -1.995   9.540  1.00  0.600          O  
ATOM   5699  H   SER A 368      41.390  -3.632  11.772  1.00  0.540          H  
ATOM   5700  HA  SER A 368      38.861  -2.459  12.138  1.00  0.500          H  
ATOM   5701 1HB  SER A 368      40.435  -1.743  10.430  1.00  0.720          H  
ATOM   5702 2HB  SER A 368      40.220  -3.255   9.561  1.00  0.720          H  
ATOM   5703  HG  SER A 368      38.961  -1.519   8.786  1.00  0.720          H  
ATOM   5704  N   ILE A 369      38.685  -5.448  10.831  1.00  0.400          N  
ATOM   5705  CA  ILE A 369      37.733  -6.500  10.548  1.00  0.410          C  
ATOM   5706  C   ILE A 369      36.922  -6.970  11.754  1.00  0.400          C  
ATOM   5707  O   ILE A 369      35.920  -7.648  11.565  1.00  0.410          O  
ATOM   5708  CB  ILE A 369      38.334  -7.697   9.776  1.00  0.570          C  
ATOM   5709  CG1 ILE A 369      39.407  -8.361  10.576  1.00  0.570          C  
ATOM   5710  CG2 ILE A 369      38.849  -7.204   8.411  1.00  0.570          C  
ATOM   5711  CD1 ILE A 369      39.892  -9.690  10.048  1.00  0.570          C  
ATOM   5712  H   ILE A 369      39.696  -5.574  10.704  1.00  0.480          H  
ATOM   5713  HA  ILE A 369      37.032  -6.095   9.864  1.00  0.490          H  
ATOM   5714  HB  ILE A 369      37.554  -8.437   9.613  1.00  0.680          H  
ATOM   5715 1HG1 ILE A 369      40.241  -7.695  10.598  1.00  0.680          H  
ATOM   5716 2HG1 ILE A 369      39.049  -8.496  11.584  1.00  0.680          H  
ATOM   5717 1HG2 ILE A 369      39.237  -8.026   7.839  1.00  0.680          H  
ATOM   5718 2HG2 ILE A 369      38.030  -6.750   7.861  1.00  0.680          H  
ATOM   5719 3HG2 ILE A 369      39.637  -6.465   8.556  1.00  0.680          H  
ATOM   5720 1HD1 ILE A 369      40.675 -10.065  10.695  1.00  0.680          H  
ATOM   5721 2HD1 ILE A 369      39.067 -10.396  10.030  1.00  0.680          H  
ATOM   5722 3HD1 ILE A 369      40.283  -9.574   9.062  1.00  0.680          H  
ATOM   5723  N   ILE A 370      37.268  -6.615  12.992  1.00  0.390          N  
ATOM   5724  CA  ILE A 370      36.429  -7.126  14.064  1.00  0.380          C  
ATOM   5725  C   ILE A 370      34.990  -6.557  13.991  1.00  0.370          C  
ATOM   5726  O   ILE A 370      34.052  -7.363  13.946  1.00  0.360          O  
ATOM   5727  CB  ILE A 370      37.068  -6.878  15.450  1.00  0.540          C  
ATOM   5728  CG1 ILE A 370      38.325  -7.697  15.544  1.00  0.540          C  
ATOM   5729  CG2 ILE A 370      36.039  -7.290  16.577  1.00  0.540          C  
ATOM   5730  CD1 ILE A 370      39.221  -7.346  16.682  1.00  0.540          C  
ATOM   5731  H   ILE A 370      38.074  -6.006  13.178  1.00  0.470          H  
ATOM   5732  HA  ILE A 370      36.361  -8.205  13.941  1.00  0.460          H  
ATOM   5733  HB  ILE A 370      37.378  -5.862  15.555  1.00  0.640          H  
ATOM   5734 1HG1 ILE A 370      38.046  -8.698  15.627  1.00  0.640          H  
ATOM   5735 2HG1 ILE A 370      38.898  -7.568  14.620  1.00  0.640          H  
ATOM   5736 1HG2 ILE A 370      36.467  -7.154  17.557  1.00  0.640          H  
ATOM   5737 2HG2 ILE A 370      35.139  -6.683  16.511  1.00  0.640          H  
ATOM   5738 3HG2 ILE A 370      35.768  -8.335  16.454  1.00  0.640          H  
ATOM   5739 1HD1 ILE A 370      40.099  -7.977  16.658  1.00  0.640          H  
ATOM   5740 2HD1 ILE A 370      39.514  -6.311  16.567  1.00  0.640          H  
ATOM   5741 3HD1 ILE A 370      38.712  -7.479  17.621  1.00  0.640          H  
ATOM   5742  N   PRO A 371      34.736  -5.212  14.011  1.00  0.370          N  
ATOM   5743  CA  PRO A 371      33.408  -4.660  13.815  1.00  0.370          C  
ATOM   5744  C   PRO A 371      32.835  -4.942  12.439  1.00  0.380          C  
ATOM   5745  O   PRO A 371      31.612  -4.983  12.276  1.00  0.370          O  
ATOM   5746  CB  PRO A 371      33.624  -3.148  14.030  1.00  0.550          C  
ATOM   5747  CG  PRO A 371      35.084  -2.924  13.822  1.00  0.550          C  
ATOM   5748  CD  PRO A 371      35.751  -4.184  14.328  1.00  0.550          C  
ATOM   5749  HA  PRO A 371      32.748  -5.080  14.575  1.00  0.440          H  
ATOM   5750 1HB  PRO A 371      33.009  -2.579  13.314  1.00  0.670          H  
ATOM   5751 2HB  PRO A 371      33.316  -2.837  15.020  1.00  0.670          H  
ATOM   5752 1HG  PRO A 371      35.296  -2.734  12.754  1.00  0.670          H  
ATOM   5753 2HG  PRO A 371      35.406  -2.031  14.378  1.00  0.670          H  
ATOM   5754 1HD  PRO A 371      36.689  -4.310  13.811  1.00  0.670          H  
ATOM   5755 2HD  PRO A 371      35.883  -4.105  15.410  1.00  0.670          H  
ATOM   5756  N   LEU A 372      33.692  -5.148  11.438  1.00  0.390          N  
ATOM   5757  CA  LEU A 372      33.157  -5.444  10.126  1.00  0.400          C  
ATOM   5758  C   LEU A 372      32.494  -6.796  10.097  1.00  0.350          C  
ATOM   5759  O   LEU A 372      31.482  -6.960   9.432  1.00  0.330          O  
ATOM   5760  CB  LEU A 372      34.242  -5.324   9.103  1.00  0.560          C  
ATOM   5761  CG  LEU A 372      34.777  -3.903   8.966  1.00  0.560          C  
ATOM   5762  CD1 LEU A 372      36.020  -3.937   8.077  1.00  0.560          C  
ATOM   5763  CD2 LEU A 372      33.648  -2.962   8.425  1.00  0.560          C  
ATOM   5764  H   LEU A 372      34.710  -5.035  11.539  1.00  0.470          H  
ATOM   5765  HA  LEU A 372      32.368  -4.740   9.916  1.00  0.480          H  
ATOM   5766 1HB  LEU A 372      35.013  -5.996   9.357  1.00  0.670          H  
ATOM   5767 2HB  LEU A 372      33.837  -5.622   8.139  1.00  0.670          H  
ATOM   5768  HG  LEU A 372      35.086  -3.527   9.936  1.00  0.670          H  
ATOM   5769 1HD1 LEU A 372      36.419  -2.939   7.997  1.00  0.670          H  
ATOM   5770 2HD1 LEU A 372      36.772  -4.551   8.490  1.00  0.670          H  
ATOM   5771 3HD1 LEU A 372      35.764  -4.321   7.097  1.00  0.670          H  
ATOM   5772 1HD2 LEU A 372      34.022  -1.990   8.344  1.00  0.670          H  
ATOM   5773 2HD2 LEU A 372      33.314  -3.307   7.450  1.00  0.670          H  
ATOM   5774 3HD2 LEU A 372      32.802  -2.912   9.080  1.00  0.670          H  
ATOM   5775  N   ILE A 373      33.084  -7.768  10.796  1.00  0.370          N  
ATOM   5776  CA  ILE A 373      32.517  -9.103  10.936  1.00  0.360          C  
ATOM   5777  C   ILE A 373      31.240  -9.027  11.766  1.00  0.340          C  
ATOM   5778  O   ILE A 373      30.214  -9.616  11.412  1.00  0.350          O  
ATOM   5779  CB  ILE A 373      33.520 -10.077  11.617  1.00  0.510          C  
ATOM   5780  CG1 ILE A 373      34.739 -10.341  10.670  1.00  0.510          C  
ATOM   5781  CG2 ILE A 373      32.796 -11.413  12.000  1.00  0.510          C  
ATOM   5782  CD1 ILE A 373      35.960 -10.995  11.359  1.00  0.510          C  
ATOM   5783  H   ILE A 373      33.980  -7.568  11.251  1.00  0.440          H  
ATOM   5784  HA  ILE A 373      32.267  -9.483   9.947  1.00  0.430          H  
ATOM   5785  HB  ILE A 373      33.915  -9.607  12.522  1.00  0.610          H  
ATOM   5786 1HG1 ILE A 373      34.411 -11.000   9.869  1.00  0.610          H  
ATOM   5787 2HG1 ILE A 373      35.048  -9.406  10.224  1.00  0.610          H  
ATOM   5788 1HG2 ILE A 373      33.493 -12.084  12.486  1.00  0.610          H  
ATOM   5789 2HG2 ILE A 373      31.971 -11.220  12.684  1.00  0.610          H  
ATOM   5790 3HG2 ILE A 373      32.407 -11.887  11.098  1.00  0.610          H  
ATOM   5791 1HD1 ILE A 373      36.747 -11.141  10.623  1.00  0.610          H  
ATOM   5792 2HD1 ILE A 373      36.325 -10.334  12.150  1.00  0.610          H  
ATOM   5793 3HD1 ILE A 373      35.691 -11.953  11.786  1.00  0.610          H  
ATOM   5794  N   ALA A 374      31.308  -8.309  12.892  1.00  0.340          N  
ATOM   5795  CA  ALA A 374      30.177  -8.218  13.799  1.00  0.330          C  
ATOM   5796  C   ALA A 374      28.905  -7.666  13.158  1.00  0.320          C  
ATOM   5797  O   ALA A 374      27.817  -8.180  13.443  1.00  0.320          O  
ATOM   5798  CB  ALA A 374      30.550  -7.342  14.981  1.00  0.470          C  
ATOM   5799  H   ALA A 374      32.194  -7.859  13.148  1.00  0.410          H  
ATOM   5800  HA  ALA A 374      29.962  -9.225  14.156  1.00  0.400          H  
ATOM   5801 1HB  ALA A 374      29.724  -7.309  15.688  1.00  0.560          H  
ATOM   5802 2HB  ALA A 374      31.438  -7.749  15.470  1.00  0.560          H  
ATOM   5803 3HB  ALA A 374      30.758  -6.340  14.622  1.00  0.560          H  
ATOM   5804  N   VAL A 375      29.003  -6.677  12.261  1.00  0.330          N  
ATOM   5805  CA  VAL A 375      27.752  -6.151  11.726  1.00  0.320          C  
ATOM   5806  C   VAL A 375      26.914  -7.153  10.904  1.00  0.330          C  
ATOM   5807  O   VAL A 375      25.760  -7.372  11.277  1.00  0.320          O  
ATOM   5808  CB  VAL A 375      27.974  -4.845  10.915  1.00  0.450          C  
ATOM   5809  CG1 VAL A 375      26.660  -4.431  10.200  1.00  0.450          C  
ATOM   5810  CG2 VAL A 375      28.399  -3.740  11.842  1.00  0.450          C  
ATOM   5811  H   VAL A 375      29.913  -6.245  12.061  1.00  0.400          H  
ATOM   5812  HA  VAL A 375      27.154  -5.873  12.573  1.00  0.380          H  
ATOM   5813  HB  VAL A 375      28.752  -4.987  10.182  1.00  0.540          H  
ATOM   5814 1HG1 VAL A 375      26.820  -3.513   9.656  1.00  0.540          H  
ATOM   5815 2HG1 VAL A 375      26.333  -5.195   9.499  1.00  0.540          H  
ATOM   5816 3HG1 VAL A 375      25.878  -4.273  10.946  1.00  0.540          H  
ATOM   5817 1HG2 VAL A 375      28.554  -2.837  11.256  1.00  0.540          H  
ATOM   5818 2HG2 VAL A 375      27.626  -3.562  12.582  1.00  0.540          H  
ATOM   5819 3HG2 VAL A 375      29.322  -4.010  12.347  1.00  0.540          H  
ATOM   5820  N   PRO A 376      27.391  -7.796   9.806  1.00  0.340          N  
ATOM   5821  CA  PRO A 376      26.606  -8.744   9.042  1.00  0.360          C  
ATOM   5822  C   PRO A 376      26.211  -9.968   9.845  1.00  0.360          C  
ATOM   5823  O   PRO A 376      25.175 -10.562   9.568  1.00  0.370          O  
ATOM   5824  CB  PRO A 376      27.528  -9.106   7.875  1.00  0.540          C  
ATOM   5825  CG  PRO A 376      28.899  -8.784   8.365  1.00  0.540          C  
ATOM   5826  CD  PRO A 376      28.715  -7.599   9.292  1.00  0.540          C  
ATOM   5827  HA  PRO A 376      25.715  -8.231   8.663  1.00  0.430          H  
ATOM   5828 1HB  PRO A 376      27.415 -10.170   7.628  1.00  0.650          H  
ATOM   5829 2HB  PRO A 376      27.246  -8.535   6.979  1.00  0.650          H  
ATOM   5830 1HG  PRO A 376      29.344  -9.648   8.886  1.00  0.650          H  
ATOM   5831 2HG  PRO A 376      29.571  -8.548   7.525  1.00  0.650          H  
ATOM   5832 1HD  PRO A 376      29.419  -7.699  10.060  1.00  0.650          H  
ATOM   5833 2HD  PRO A 376      28.817  -6.665   8.739  1.00  0.650          H  
ATOM   5834  N   VAL A 377      26.958 -10.327  10.897  1.00  0.360          N  
ATOM   5835  CA  VAL A 377      26.499 -11.475  11.662  1.00  0.370          C  
ATOM   5836  C   VAL A 377      25.230 -11.071  12.396  1.00  0.350          C  
ATOM   5837  O   VAL A 377      24.233 -11.801  12.365  1.00  0.360          O  
ATOM   5838  CB  VAL A 377      27.559 -11.995  12.648  1.00  0.510          C  
ATOM   5839  CG1 VAL A 377      26.959 -13.124  13.553  1.00  0.510          C  
ATOM   5840  CG2 VAL A 377      28.730 -12.538  11.870  1.00  0.510          C  
ATOM   5841  H   VAL A 377      27.859  -9.883  11.128  1.00  0.430          H  
ATOM   5842  HA  VAL A 377      26.259 -12.284  10.975  1.00  0.440          H  
ATOM   5843  HB  VAL A 377      27.888 -11.169  13.285  1.00  0.620          H  
ATOM   5844 1HG1 VAL A 377      27.719 -13.478  14.239  1.00  0.620          H  
ATOM   5845 2HG1 VAL A 377      26.117 -12.749  14.122  1.00  0.620          H  
ATOM   5846 3HG1 VAL A 377      26.627 -13.959  12.926  1.00  0.620          H  
ATOM   5847 1HG2 VAL A 377      29.484 -12.876  12.565  1.00  0.620          H  
ATOM   5848 2HG2 VAL A 377      28.402 -13.370  11.244  1.00  0.620          H  
ATOM   5849 3HG2 VAL A 377      29.147 -11.765  11.243  1.00  0.620          H  
ATOM   5850  N   SER A 378      25.269  -9.915  13.075  1.00  0.320          N  
ATOM   5851  CA  SER A 378      24.118  -9.420  13.816  1.00  0.310          C  
ATOM   5852  C   SER A 378      22.917  -9.147  12.898  1.00  0.300          C  
ATOM   5853  O   SER A 378      21.782  -9.504  13.240  1.00  0.300          O  
ATOM   5854  CB  SER A 378      24.512  -8.149  14.555  1.00  0.440          C  
ATOM   5855  OG  SER A 378      25.470  -8.405  15.568  1.00  0.440          O  
ATOM   5856  H   SER A 378      26.134  -9.358  13.090  1.00  0.380          H  
ATOM   5857  HA  SER A 378      23.835 -10.176  14.539  1.00  0.370          H  
ATOM   5858 1HB  SER A 378      24.930  -7.448  13.834  1.00  0.530          H  
ATOM   5859 2HB  SER A 378      23.630  -7.683  14.992  1.00  0.530          H  
ATOM   5860  HG  SER A 378      25.845  -7.547  15.794  1.00  0.530          H  
ATOM   5861  N   VAL A 379      23.157  -8.551  11.719  1.00  0.310          N  
ATOM   5862  CA  VAL A 379      22.086  -8.259  10.757  1.00  0.300          C  
ATOM   5863  C   VAL A 379      21.430  -9.516  10.208  1.00  0.310          C  
ATOM   5864  O   VAL A 379      20.199  -9.598  10.133  1.00  0.300          O  
ATOM   5865  CB  VAL A 379      22.615  -7.399   9.585  1.00  0.420          C  
ATOM   5866  CG1 VAL A 379      21.569  -7.302   8.446  1.00  0.420          C  
ATOM   5867  CG2 VAL A 379      22.924  -5.972  10.109  1.00  0.420          C  
ATOM   5868  H   VAL A 379      24.120  -8.264  11.512  1.00  0.370          H  
ATOM   5869  HA  VAL A 379      21.324  -7.677  11.276  1.00  0.360          H  
ATOM   5870  HB  VAL A 379      23.511  -7.856   9.188  1.00  0.510          H  
ATOM   5871 1HG1 VAL A 379      21.973  -6.701   7.645  1.00  0.510          H  
ATOM   5872 2HG1 VAL A 379      21.340  -8.288   8.053  1.00  0.510          H  
ATOM   5873 3HG1 VAL A 379      20.671  -6.852   8.809  1.00  0.510          H  
ATOM   5874 1HG2 VAL A 379      23.313  -5.357   9.300  1.00  0.510          H  
ATOM   5875 2HG2 VAL A 379      22.010  -5.522  10.501  1.00  0.510          H  
ATOM   5876 3HG2 VAL A 379      23.666  -6.029  10.903  1.00  0.510          H  
ATOM   5877  N   VAL A 380      22.232 -10.484   9.794  1.00  0.330          N  
ATOM   5878  CA  VAL A 380      21.688 -11.710   9.267  1.00  0.360          C  
ATOM   5879  C   VAL A 380      20.945 -12.449  10.393  1.00  0.340          C  
ATOM   5880  O   VAL A 380      19.825 -12.934  10.184  1.00  0.320          O  
ATOM   5881  CB  VAL A 380      22.793 -12.465   8.508  1.00  0.490          C  
ATOM   5882  CG1 VAL A 380      22.376 -13.807   8.086  1.00  0.490          C  
ATOM   5883  CG2 VAL A 380      23.109 -11.634   7.261  1.00  0.490          C  
ATOM   5884  H   VAL A 380      23.251 -10.380   9.849  1.00  0.400          H  
ATOM   5885  HA  VAL A 380      20.956 -11.456   8.514  1.00  0.430          H  
ATOM   5886  HB  VAL A 380      23.679 -12.567   9.139  1.00  0.590          H  
ATOM   5887 1HG1 VAL A 380      23.184 -14.277   7.525  1.00  0.590          H  
ATOM   5888 2HG1 VAL A 380      22.162 -14.400   8.961  1.00  0.590          H  
ATOM   5889 3HG1 VAL A 380      21.501 -13.723   7.455  1.00  0.590          H  
ATOM   5890 1HG2 VAL A 380      23.879 -12.113   6.688  1.00  0.590          H  
ATOM   5891 2HG2 VAL A 380      22.215 -11.544   6.649  1.00  0.590          H  
ATOM   5892 3HG2 VAL A 380      23.442 -10.641   7.560  1.00  0.590          H  
ATOM   5893  N   GLY A 381      21.525 -12.501  11.600  1.00  0.340          N  
ATOM   5894  CA  GLY A 381      20.840 -13.110  12.731  1.00  0.320          C  
ATOM   5895  C   GLY A 381      19.494 -12.420  13.013  1.00  0.290          C  
ATOM   5896  O   GLY A 381      18.527 -13.079  13.414  1.00  0.290          O  
ATOM   5897  H   GLY A 381      22.467 -12.132  11.753  1.00  0.410          H  
ATOM   5898 1HA  GLY A 381      20.691 -14.171  12.539  1.00  0.380          H  
ATOM   5899 2HA  GLY A 381      21.477 -13.019  13.609  1.00  0.380          H  
ATOM   5900  N   THR A 382      19.428 -11.098  12.799  1.00  0.280          N  
ATOM   5901  CA  THR A 382      18.205 -10.335  13.008  1.00  0.270          C  
ATOM   5902  C   THR A 382      17.128 -10.840  12.055  1.00  0.280          C  
ATOM   5903  O   THR A 382      15.985 -11.058  12.472  1.00  0.270          O  
ATOM   5904  CB  THR A 382      18.429  -8.817  12.828  1.00  0.380          C  
ATOM   5905  OG1 THR A 382      19.411  -8.356  13.788  1.00  0.380          O  
ATOM   5906  CG2 THR A 382      17.094  -8.064  13.076  1.00  0.380          C  
ATOM   5907  H   THR A 382      20.285 -10.606  12.544  1.00  0.340          H  
ATOM   5908  HA  THR A 382      17.867 -10.513  14.017  1.00  0.320          H  
ATOM   5909  HB  THR A 382      18.780  -8.607  11.831  1.00  0.460          H  
ATOM   5910  HG1 THR A 382      20.258  -8.839  13.643  1.00  0.460          H  
ATOM   5911 1HG2 THR A 382      17.244  -6.998  12.972  1.00  0.460          H  
ATOM   5912 2HG2 THR A 382      16.346  -8.387  12.364  1.00  0.460          H  
ATOM   5913 3HG2 THR A 382      16.747  -8.262  14.063  1.00  0.460          H  
ATOM   5914  N   PHE A 383      17.492 -11.058  10.781  1.00  0.290          N  
ATOM   5915  CA  PHE A 383      16.535 -11.585   9.808  1.00  0.300          C  
ATOM   5916  C   PHE A 383      16.000 -12.945  10.256  1.00  0.310          C  
ATOM   5917  O   PHE A 383      14.800 -13.207  10.117  1.00  0.310          O  
ATOM   5918  CB  PHE A 383      17.141 -11.729   8.413  1.00  0.420          C  
ATOM   5919  CG  PHE A 383      17.242 -10.462   7.583  1.00  0.420          C  
ATOM   5920  CD1 PHE A 383      18.465  -9.899   7.280  1.00  0.420          C  
ATOM   5921  CD2 PHE A 383      16.106  -9.858   7.075  1.00  0.420          C  
ATOM   5922  CE1 PHE A 383      18.558  -8.793   6.478  1.00  0.420          C  
ATOM   5923  CE2 PHE A 383      16.195  -8.748   6.282  1.00  0.420          C  
ATOM   5924  CZ  PHE A 383      17.421  -8.221   5.971  1.00  0.420          C  
ATOM   5925  H   PHE A 383      18.442 -10.782  10.498  1.00  0.350          H  
ATOM   5926  HA  PHE A 383      15.699 -10.894   9.745  1.00  0.360          H  
ATOM   5927 1HB  PHE A 383      18.142 -12.144   8.504  1.00  0.500          H  
ATOM   5928 2HB  PHE A 383      16.554 -12.452   7.846  1.00  0.500          H  
ATOM   5929  HD1 PHE A 383      19.358 -10.346   7.667  1.00  0.500          H  
ATOM   5930  HD2 PHE A 383      15.134 -10.275   7.306  1.00  0.500          H  
ATOM   5931  HE1 PHE A 383      19.535  -8.371   6.242  1.00  0.500          H  
ATOM   5932  HE2 PHE A 383      15.298  -8.287   5.894  1.00  0.500          H  
ATOM   5933  HZ  PHE A 383      17.491  -7.341   5.335  1.00  0.500          H  
ATOM   5934  N   SER A 384      16.872 -13.797  10.813  1.00  0.320          N  
ATOM   5935  CA  SER A 384      16.434 -15.108  11.306  1.00  0.330          C  
ATOM   5936  C   SER A 384      15.349 -14.972  12.362  1.00  0.320          C  
ATOM   5937  O   SER A 384      14.305 -15.630  12.283  1.00  0.330          O  
ATOM   5938  CB  SER A 384      17.566 -15.872  11.956  1.00  0.460          C  
ATOM   5939  OG  SER A 384      17.104 -17.089  12.443  1.00  0.460          O  
ATOM   5940  H   SER A 384      17.862 -13.526  10.841  1.00  0.380          H  
ATOM   5941  HA  SER A 384      16.039 -15.682  10.474  1.00  0.400          H  
ATOM   5942 1HB  SER A 384      18.365 -16.035  11.261  1.00  0.550          H  
ATOM   5943 2HB  SER A 384      17.967 -15.303  12.772  1.00  0.550          H  
ATOM   5944  HG  SER A 384      17.835 -17.472  12.931  1.00  0.550          H  
ATOM   5945  N   ILE A 385      15.574 -14.098  13.342  1.00  0.300          N  
ATOM   5946  CA  ILE A 385      14.583 -13.937  14.392  1.00  0.290          C  
ATOM   5947  C   ILE A 385      13.296 -13.339  13.825  1.00  0.290          C  
ATOM   5948  O   ILE A 385      12.204 -13.794  14.169  1.00  0.290          O  
ATOM   5949  CB  ILE A 385      15.094 -13.089  15.555  1.00  0.410          C  
ATOM   5950  CG1 ILE A 385      16.349 -13.746  16.237  1.00  0.410          C  
ATOM   5951  CG2 ILE A 385      13.964 -12.884  16.586  1.00  0.410          C  
ATOM   5952  CD1 ILE A 385      16.186 -15.139  16.816  1.00  0.410          C  
ATOM   5953  H   ILE A 385      16.473 -13.600  13.357  1.00  0.360          H  
ATOM   5954  HA  ILE A 385      14.330 -14.918  14.775  1.00  0.350          H  
ATOM   5955  HB  ILE A 385      15.412 -12.154  15.164  1.00  0.490          H  
ATOM   5956 1HG1 ILE A 385      17.147 -13.789  15.499  1.00  0.490          H  
ATOM   5957 2HG1 ILE A 385      16.661 -13.090  17.049  1.00  0.490          H  
ATOM   5958 1HG2 ILE A 385      14.327 -12.269  17.400  1.00  0.490          H  
ATOM   5959 2HG2 ILE A 385      13.126 -12.389  16.121  1.00  0.490          H  
ATOM   5960 3HG2 ILE A 385      13.630 -13.839  16.979  1.00  0.490          H  
ATOM   5961 1HD1 ILE A 385      17.135 -15.448  17.254  1.00  0.490          H  
ATOM   5962 2HD1 ILE A 385      15.422 -15.147  17.589  1.00  0.490          H  
ATOM   5963 3HD1 ILE A 385      15.921 -15.836  16.037  1.00  0.490          H  
ATOM   5964  N   LEU A 386      13.399 -12.338  12.949  1.00  0.280          N  
ATOM   5965  CA  LEU A 386      12.190 -11.756  12.388  1.00  0.270          C  
ATOM   5966  C   LEU A 386      11.378 -12.825  11.670  1.00  0.290          C  
ATOM   5967  O   LEU A 386      10.158 -12.892  11.849  1.00  0.280          O  
ATOM   5968  CB  LEU A 386      12.573 -10.628  11.416  1.00  0.380          C  
ATOM   5969  CG  LEU A 386      13.115  -9.321  12.053  1.00  0.380          C  
ATOM   5970  CD1 LEU A 386      13.710  -8.440  10.960  1.00  0.380          C  
ATOM   5971  CD2 LEU A 386      11.957  -8.564  12.754  1.00  0.380          C  
ATOM   5972  H   LEU A 386      14.321 -11.970  12.691  1.00  0.340          H  
ATOM   5973  HA  LEU A 386      11.588 -11.363  13.200  1.00  0.320          H  
ATOM   5974 1HB  LEU A 386      13.363 -11.013  10.774  1.00  0.460          H  
ATOM   5975 2HB  LEU A 386      11.730 -10.387  10.780  1.00  0.460          H  
ATOM   5976  HG  LEU A 386      13.893  -9.557  12.777  1.00  0.460          H  
ATOM   5977 1HD1 LEU A 386      14.087  -7.524  11.400  1.00  0.460          H  
ATOM   5978 2HD1 LEU A 386      14.526  -8.961  10.468  1.00  0.460          H  
ATOM   5979 3HD1 LEU A 386      12.941  -8.198  10.227  1.00  0.460          H  
ATOM   5980 1HD2 LEU A 386      12.338  -7.648  13.187  1.00  0.460          H  
ATOM   5981 2HD2 LEU A 386      11.192  -8.316  12.023  1.00  0.460          H  
ATOM   5982 3HD2 LEU A 386      11.518  -9.168  13.540  1.00  0.460          H  
ATOM   5983  N   TYR A 387      12.046 -13.706  10.926  1.00  0.320          N  
ATOM   5984  CA  TYR A 387      11.372 -14.804  10.254  1.00  0.350          C  
ATOM   5985  C   TYR A 387      10.622 -15.672  11.263  1.00  0.350          C  
ATOM   5986  O   TYR A 387       9.426 -15.934  11.114  1.00  0.360          O  
ATOM   5987  CB  TYR A 387      12.386 -15.629   9.456  1.00  0.480          C  
ATOM   5988  CG  TYR A 387      11.820 -16.839   8.801  1.00  0.480          C  
ATOM   5989  CD1 TYR A 387      11.134 -16.728   7.610  1.00  0.480          C  
ATOM   5990  CD2 TYR A 387      11.976 -18.072   9.404  1.00  0.480          C  
ATOM   5991  CE1 TYR A 387      10.593 -17.832   7.027  1.00  0.480          C  
ATOM   5992  CE2 TYR A 387      11.436 -19.187   8.820  1.00  0.480          C  
ATOM   5993  CZ  TYR A 387      10.738 -19.071   7.636  1.00  0.480          C  
ATOM   5994  OH  TYR A 387      10.182 -20.189   7.056  1.00  0.480          O  
ATOM   5995  H   TYR A 387      13.053 -13.586  10.784  1.00  0.380          H  
ATOM   5996  HA  TYR A 387      10.631 -14.391   9.573  1.00  0.420          H  
ATOM   5997 1HB  TYR A 387      12.823 -14.999   8.692  1.00  0.570          H  
ATOM   5998 2HB  TYR A 387      13.191 -15.943  10.106  1.00  0.570          H  
ATOM   5999  HD1 TYR A 387      11.015 -15.771   7.140  1.00  0.570          H  
ATOM   6000  HD2 TYR A 387      12.521 -18.157  10.348  1.00  0.570          H  
ATOM   6001  HE1 TYR A 387      10.044 -17.735   6.090  1.00  0.570          H  
ATOM   6002  HE2 TYR A 387      11.549 -20.161   9.295  1.00  0.570          H  
ATOM   6003  HH  TYR A 387       9.719 -19.937   6.253  1.00  0.570          H  
ATOM   6004  N   LEU A 388      11.312 -16.082  12.329  1.00  0.360          N  
ATOM   6005  CA  LEU A 388      10.728 -16.949  13.350  1.00  0.370          C  
ATOM   6006  C   LEU A 388       9.532 -16.300  14.051  1.00  0.350          C  
ATOM   6007  O   LEU A 388       8.574 -16.984  14.421  1.00  0.370          O  
ATOM   6008  CB  LEU A 388      11.798 -17.318  14.381  1.00  0.510          C  
ATOM   6009  CG  LEU A 388      12.959 -18.232  13.874  1.00  0.510          C  
ATOM   6010  CD1 LEU A 388      14.012 -18.318  14.962  1.00  0.510          C  
ATOM   6011  CD2 LEU A 388      12.441 -19.626  13.505  1.00  0.510          C  
ATOM   6012  H   LEU A 388      12.301 -15.819  12.402  1.00  0.430          H  
ATOM   6013  HA  LEU A 388      10.363 -17.844  12.861  1.00  0.440          H  
ATOM   6014 1HB  LEU A 388      12.243 -16.393  14.747  1.00  0.620          H  
ATOM   6015 2HB  LEU A 388      11.314 -17.818  15.217  1.00  0.620          H  
ATOM   6016  HG  LEU A 388      13.416 -17.786  12.998  1.00  0.620          H  
ATOM   6017 1HD1 LEU A 388      14.843 -18.932  14.615  1.00  0.620          H  
ATOM   6018 2HD1 LEU A 388      14.371 -17.324  15.184  1.00  0.620          H  
ATOM   6019 3HD1 LEU A 388      13.583 -18.760  15.858  1.00  0.620          H  
ATOM   6020 1HD2 LEU A 388      13.277 -20.233  13.162  1.00  0.620          H  
ATOM   6021 2HD2 LEU A 388      11.987 -20.092  14.380  1.00  0.620          H  
ATOM   6022 3HD2 LEU A 388      11.707 -19.564  12.710  1.00  0.620          H  
ATOM   6023  N   LEU A 389       9.566 -14.980  14.201  1.00  0.320          N  
ATOM   6024  CA  LEU A 389       8.484 -14.238  14.835  1.00  0.300          C  
ATOM   6025  C   LEU A 389       7.338 -13.879  13.872  1.00  0.290          C  
ATOM   6026  O   LEU A 389       6.374 -13.230  14.286  1.00  0.280          O  
ATOM   6027  CB  LEU A 389       9.006 -12.927  15.424  1.00  0.430          C  
ATOM   6028  CG  LEU A 389      10.018 -12.961  16.556  1.00  0.430          C  
ATOM   6029  CD1 LEU A 389      10.432 -11.523  16.811  1.00  0.430          C  
ATOM   6030  CD2 LEU A 389       9.431 -13.593  17.804  1.00  0.430          C  
ATOM   6031  H   LEU A 389      10.417 -14.480  13.920  1.00  0.380          H  
ATOM   6032  HA  LEU A 389       8.068 -14.858  15.623  1.00  0.360          H  
ATOM   6033 1HB  LEU A 389       9.489 -12.386  14.613  1.00  0.510          H  
ATOM   6034 2HB  LEU A 389       8.160 -12.357  15.770  1.00  0.510          H  
ATOM   6035  HG  LEU A 389      10.891 -13.527  16.252  1.00  0.510          H  
ATOM   6036 1HD1 LEU A 389      11.181 -11.487  17.601  1.00  0.510          H  
ATOM   6037 2HD1 LEU A 389      10.845 -11.119  15.892  1.00  0.510          H  
ATOM   6038 3HD1 LEU A 389       9.564 -10.936  17.106  1.00  0.510          H  
ATOM   6039 1HD2 LEU A 389      10.180 -13.582  18.596  1.00  0.510          H  
ATOM   6040 2HD2 LEU A 389       8.555 -13.028  18.126  1.00  0.510          H  
ATOM   6041 3HD2 LEU A 389       9.145 -14.622  17.602  1.00  0.510          H  
ATOM   6042  N   GLY A 390       7.434 -14.262  12.591  1.00  0.290          N  
ATOM   6043  CA  GLY A 390       6.391 -13.949  11.615  1.00  0.280          C  
ATOM   6044  C   GLY A 390       6.473 -12.566  10.949  1.00  0.260          C  
ATOM   6045  O   GLY A 390       5.467 -12.068  10.434  1.00  0.260          O  
ATOM   6046  H   GLY A 390       8.238 -14.810  12.272  1.00  0.350          H  
ATOM   6047 1HA  GLY A 390       6.422 -14.712  10.837  1.00  0.340          H  
ATOM   6048 2HA  GLY A 390       5.422 -14.051  12.100  1.00  0.340          H  
ATOM   6049  N   PHE A 391       7.642 -11.930  10.969  1.00  0.250          N  
ATOM   6050  CA  PHE A 391       7.822 -10.613  10.370  1.00  0.240          C  
ATOM   6051  C   PHE A 391       8.382 -10.735   8.966  1.00  0.250          C  
ATOM   6052  O   PHE A 391       9.305 -11.506   8.719  1.00  0.260          O  
ATOM   6053  CB  PHE A 391       8.769  -9.773  11.237  1.00  0.340          C  
ATOM   6054  CG  PHE A 391       8.180  -9.283  12.526  1.00  0.340          C  
ATOM   6055  CD1 PHE A 391       7.863 -10.148  13.537  1.00  0.340          C  
ATOM   6056  CD2 PHE A 391       7.979  -7.937  12.735  1.00  0.340          C  
ATOM   6057  CE1 PHE A 391       7.316  -9.699  14.702  1.00  0.340          C  
ATOM   6058  CE2 PHE A 391       7.435  -7.478  13.908  1.00  0.340          C  
ATOM   6059  CZ  PHE A 391       7.097  -8.370  14.881  1.00  0.340          C  
ATOM   6060  H   PHE A 391       8.467 -12.377  11.373  1.00  0.300          H  
ATOM   6061  HA  PHE A 391       6.855 -10.114  10.318  1.00  0.290          H  
ATOM   6062 1HB  PHE A 391       9.616 -10.369  11.482  1.00  0.410          H  
ATOM   6063 2HB  PHE A 391       9.119  -8.912  10.659  1.00  0.410          H  
ATOM   6064  HD1 PHE A 391       8.026 -11.200  13.400  1.00  0.410          H  
ATOM   6065  HD2 PHE A 391       8.255  -7.240  11.951  1.00  0.410          H  
ATOM   6066  HE1 PHE A 391       7.050 -10.405  15.486  1.00  0.410          H  
ATOM   6067  HE2 PHE A 391       7.268  -6.416  14.069  1.00  0.410          H  
ATOM   6068  HZ  PHE A 391       6.665  -8.026  15.800  1.00  0.410          H  
ATOM   6069  N   SER A 392       7.805  -9.975   8.046  1.00  0.240          N  
ATOM   6070  CA  SER A 392       8.225  -9.924   6.652  1.00  0.250          C  
ATOM   6071  C   SER A 392       9.407  -8.999   6.445  1.00  0.250          C  
ATOM   6072  O   SER A 392       9.780  -8.225   7.331  1.00  0.260          O  
ATOM   6073  CB  SER A 392       7.068  -9.469   5.778  1.00  0.350          C  
ATOM   6074  OG  SER A 392       6.685  -8.142   6.074  1.00  0.350          O  
ATOM   6075  H   SER A 392       7.035  -9.380   8.322  1.00  0.290          H  
ATOM   6076  HA  SER A 392       8.522 -10.927   6.342  1.00  0.300          H  
ATOM   6077 1HB  SER A 392       7.366  -9.532   4.729  1.00  0.420          H  
ATOM   6078 2HB  SER A 392       6.222 -10.138   5.916  1.00  0.420          H  
ATOM   6079  HG  SER A 392       6.029  -7.905   5.405  1.00  0.420          H  
ATOM   6080  N   LEU A 393       9.994  -9.068   5.257  1.00  0.250          N  
ATOM   6081  CA  LEU A 393      11.039  -8.147   4.884  1.00  0.270          C  
ATOM   6082  C   LEU A 393      10.313  -6.997   4.208  1.00  0.270          C  
ATOM   6083  O   LEU A 393       9.523  -7.208   3.286  1.00  0.290          O  
ATOM   6084  CB  LEU A 393      12.039  -8.826   3.942  1.00  0.370          C  
ATOM   6085  CG  LEU A 393      13.356  -8.058   3.573  1.00  0.370          C  
ATOM   6086  CD1 LEU A 393      14.424  -9.091   3.196  1.00  0.370          C  
ATOM   6087  CD2 LEU A 393      13.136  -7.105   2.386  1.00  0.370          C  
ATOM   6088  H   LEU A 393       9.669  -9.746   4.563  1.00  0.300          H  
ATOM   6089  HA  LEU A 393      11.550  -7.784   5.775  1.00  0.320          H  
ATOM   6090 1HB  LEU A 393      12.323  -9.778   4.378  1.00  0.440          H  
ATOM   6091 2HB  LEU A 393      11.513  -9.034   3.037  1.00  0.440          H  
ATOM   6092  HG  LEU A 393      13.700  -7.489   4.434  1.00  0.440          H  
ATOM   6093 1HD1 LEU A 393      15.356  -8.581   2.947  1.00  0.440          H  
ATOM   6094 2HD1 LEU A 393      14.597  -9.771   4.030  1.00  0.440          H  
ATOM   6095 3HD1 LEU A 393      14.082  -9.667   2.333  1.00  0.440          H  
ATOM   6096 1HD2 LEU A 393      14.072  -6.619   2.156  1.00  0.440          H  
ATOM   6097 2HD2 LEU A 393      12.813  -7.673   1.525  1.00  0.440          H  
ATOM   6098 3HD2 LEU A 393      12.397  -6.348   2.611  1.00  0.440          H  
ATOM   6099  N   ASN A 394      10.531  -5.798   4.696  1.00  0.250          N  
ATOM   6100  CA  ASN A 394       9.838  -4.639   4.169  1.00  0.250          C  
ATOM   6101  C   ASN A 394      10.660  -3.394   4.404  1.00  0.240          C  
ATOM   6102  O   ASN A 394      11.733  -3.485   5.003  1.00  0.230          O  
ATOM   6103  CB  ASN A 394       8.439  -4.574   4.793  1.00  0.350          C  
ATOM   6104  CG  ASN A 394       8.458  -4.463   6.298  1.00  0.350          C  
ATOM   6105  OD1 ASN A 394       8.963  -3.453   6.833  1.00  0.350          O  
ATOM   6106  ND2 ASN A 394       7.931  -5.467   6.987  1.00  0.350          N  
ATOM   6107  H   ASN A 394      11.185  -5.701   5.457  1.00  0.300          H  
ATOM   6108  HA  ASN A 394       9.764  -4.751   3.095  1.00  0.300          H  
ATOM   6109 1HB  ASN A 394       7.900  -3.733   4.394  1.00  0.420          H  
ATOM   6110 2HB  ASN A 394       7.874  -5.469   4.515  1.00  0.420          H  
ATOM   6111 1HD2 ASN A 394       7.920  -5.471   8.011  1.00  0.420          H  
ATOM   6112 2HD2 ASN A 394       7.536  -6.269   6.510  1.00  0.420          H  
ATOM   6113  N   THR A 395      10.166  -2.227   3.986  1.00  0.240          N  
ATOM   6114  CA  THR A 395      10.966  -1.026   4.145  1.00  0.230          C  
ATOM   6115  C   THR A 395      11.046  -0.540   5.583  1.00  0.220          C  
ATOM   6116  O   THR A 395      11.973   0.179   5.928  1.00  0.210          O  
ATOM   6117  CB  THR A 395      10.440   0.140   3.275  1.00  0.330          C  
ATOM   6118  OG1 THR A 395       9.097   0.460   3.653  1.00  0.330          O  
ATOM   6119  CG2 THR A 395      10.496  -0.163   1.803  1.00  0.330          C  
ATOM   6120  H   THR A 395       9.251  -2.158   3.536  1.00  0.290          H  
ATOM   6121  HA  THR A 395      11.978  -1.253   3.815  1.00  0.280          H  
ATOM   6122  HB  THR A 395      11.065   1.011   3.466  1.00  0.390          H  
ATOM   6123  HG1 THR A 395       8.496  -0.294   3.452  1.00  0.390          H  
ATOM   6124 1HG2 THR A 395      10.133   0.699   1.244  1.00  0.390          H  
ATOM   6125 2HG2 THR A 395      11.527  -0.377   1.516  1.00  0.390          H  
ATOM   6126 3HG2 THR A 395       9.867  -1.020   1.594  1.00  0.390          H  
ATOM   6127  N   LEU A 396      10.153  -0.959   6.469  1.00  0.230          N  
ATOM   6128  CA  LEU A 396      10.253  -0.452   7.826  1.00  0.230          C  
ATOM   6129  C   LEU A 396      11.352  -1.220   8.505  1.00  0.230          C  
ATOM   6130  O   LEU A 396      12.245  -0.636   9.126  1.00  0.220          O  
ATOM   6131  CB  LEU A 396       8.969  -0.713   8.583  1.00  0.320          C  
ATOM   6132  CG  LEU A 396       7.736  -0.026   8.089  1.00  0.320          C  
ATOM   6133  CD1 LEU A 396       6.633  -0.685   8.767  1.00  0.320          C  
ATOM   6134  CD2 LEU A 396       7.760   1.500   8.420  1.00  0.320          C  
ATOM   6135  H   LEU A 396       9.418  -1.617   6.223  1.00  0.280          H  
ATOM   6136  HA  LEU A 396      10.505   0.605   7.811  1.00  0.280          H  
ATOM   6137 1HB  LEU A 396       8.780  -1.771   8.605  1.00  0.390          H  
ATOM   6138 2HB  LEU A 396       9.123  -0.392   9.615  1.00  0.390          H  
ATOM   6139  HG  LEU A 396       7.638  -0.170   7.016  1.00  0.390          H  
ATOM   6140 1HD1 LEU A 396       5.712  -0.300   8.466  1.00  0.390          H  
ATOM   6141 2HD1 LEU A 396       6.665  -1.725   8.525  1.00  0.390          H  
ATOM   6142 3HD1 LEU A 396       6.757  -0.555   9.829  1.00  0.390          H  
ATOM   6143 1HD2 LEU A 396       6.850   1.972   8.080  1.00  0.390          H  
ATOM   6144 2HD2 LEU A 396       7.853   1.638   9.500  1.00  0.390          H  
ATOM   6145 3HD2 LEU A 396       8.601   1.966   7.926  1.00  0.390          H  
ATOM   6146  N   SER A 397      11.300  -2.543   8.350  1.00  0.250          N  
ATOM   6147  CA  SER A 397      12.294  -3.416   8.942  1.00  0.250          C  
ATOM   6148  C   SER A 397      13.666  -3.114   8.359  1.00  0.250          C  
ATOM   6149  O   SER A 397      14.641  -3.022   9.106  1.00  0.250          O  
ATOM   6150  CB  SER A 397      11.947  -4.873   8.762  1.00  0.350          C  
ATOM   6151  OG  SER A 397      12.933  -5.675   9.364  1.00  0.350          O  
ATOM   6152  H   SER A 397      10.521  -2.943   7.828  1.00  0.300          H  
ATOM   6153  HA  SER A 397      12.330  -3.219  10.014  1.00  0.300          H  
ATOM   6154 1HB  SER A 397      10.974  -5.082   9.209  1.00  0.420          H  
ATOM   6155 2HB  SER A 397      11.878  -5.103   7.698  1.00  0.420          H  
ATOM   6156  HG  SER A 397      12.821  -5.553  10.336  1.00  0.420          H  
ATOM   6157  N   LEU A 398      13.767  -2.929   7.031  1.00  0.260          N  
ATOM   6158  CA  LEU A 398      15.069  -2.638   6.462  1.00  0.270          C  
ATOM   6159  C   LEU A 398      15.611  -1.307   6.966  1.00  0.250          C  
ATOM   6160  O   LEU A 398      16.813  -1.215   7.216  1.00  0.260          O  
ATOM   6161  CB  LEU A 398      15.055  -2.607   4.943  1.00  0.370          C  
ATOM   6162  CG  LEU A 398      14.822  -3.898   4.165  1.00  0.370          C  
ATOM   6163  CD1 LEU A 398      14.708  -3.505   2.723  1.00  0.370          C  
ATOM   6164  CD2 LEU A 398      15.961  -4.898   4.371  1.00  0.370          C  
ATOM   6165  H   LEU A 398      12.957  -3.016   6.416  1.00  0.310          H  
ATOM   6166  HA  LEU A 398      15.757  -3.409   6.787  1.00  0.320          H  
ATOM   6167 1HB  LEU A 398      14.318  -1.872   4.620  1.00  0.450          H  
ATOM   6168 2HB  LEU A 398      16.021  -2.282   4.642  1.00  0.450          H  
ATOM   6169  HG  LEU A 398      13.895  -4.360   4.473  1.00  0.450          H  
ATOM   6170 1HD1 LEU A 398      14.527  -4.374   2.146  1.00  0.450          H  
ATOM   6171 2HD1 LEU A 398      13.884  -2.804   2.600  1.00  0.450          H  
ATOM   6172 3HD1 LEU A 398      15.631  -3.043   2.389  1.00  0.450          H  
ATOM   6173 1HD2 LEU A 398      15.768  -5.790   3.778  1.00  0.450          H  
ATOM   6174 2HD2 LEU A 398      16.902  -4.449   4.055  1.00  0.450          H  
ATOM   6175 3HD2 LEU A 398      16.022  -5.176   5.409  1.00  0.450          H  
ATOM   6176  N   PHE A 399      14.764  -0.266   7.132  1.00  0.230          N  
ATOM   6177  CA  PHE A 399      15.296   0.979   7.688  1.00  0.220          C  
ATOM   6178  C   PHE A 399      15.681   0.764   9.140  1.00  0.210          C  
ATOM   6179  O   PHE A 399      16.606   1.412   9.637  1.00  0.210          O  
ATOM   6180  CB  PHE A 399      14.350   2.174   7.538  1.00  0.310          C  
ATOM   6181  CG  PHE A 399      14.426   2.797   6.169  1.00  0.310          C  
ATOM   6182  CD1 PHE A 399      13.387   2.737   5.262  1.00  0.310          C  
ATOM   6183  CD2 PHE A 399      15.587   3.441   5.784  1.00  0.310          C  
ATOM   6184  CE1 PHE A 399      13.498   3.281   4.029  1.00  0.310          C  
ATOM   6185  CE2 PHE A 399      15.688   3.990   4.557  1.00  0.310          C  
ATOM   6186  CZ  PHE A 399      14.637   3.908   3.674  1.00  0.310          C  
ATOM   6187  H   PHE A 399      13.780  -0.310   6.844  1.00  0.280          H  
ATOM   6188  HA  PHE A 399      16.201   1.224   7.139  1.00  0.260          H  
ATOM   6189 1HB  PHE A 399      13.322   1.838   7.708  1.00  0.370          H  
ATOM   6190 2HB  PHE A 399      14.583   2.933   8.282  1.00  0.370          H  
ATOM   6191  HD1 PHE A 399      12.473   2.270   5.526  1.00  0.370          H  
ATOM   6192  HD2 PHE A 399      16.428   3.507   6.480  1.00  0.370          H  
ATOM   6193  HE1 PHE A 399      12.665   3.223   3.326  1.00  0.370          H  
ATOM   6194  HE2 PHE A 399      16.593   4.481   4.283  1.00  0.370          H  
ATOM   6195  HZ  PHE A 399      14.699   4.340   2.693  1.00  0.370          H  
ATOM   6196  N   GLY A 400      14.991  -0.165   9.804  1.00  0.210          N  
ATOM   6197  CA  GLY A 400      15.309  -0.588  11.151  1.00  0.200          C  
ATOM   6198  C   GLY A 400      16.738  -1.097  11.146  1.00  0.200          C  
ATOM   6199  O   GLY A 400      17.575  -0.604  11.901  1.00  0.200          O  
ATOM   6200  H   GLY A 400      14.168  -0.573   9.350  1.00  0.250          H  
ATOM   6201 1HA  GLY A 400      15.222   0.230  11.842  1.00  0.240          H  
ATOM   6202 2HA  GLY A 400      14.621  -1.378  11.459  1.00  0.240          H  
ATOM   6203  N   LEU A 401      17.034  -2.037  10.249  1.00  0.210          N  
ATOM   6204  CA  LEU A 401      18.370  -2.609  10.144  1.00  0.220          C  
ATOM   6205  C   LEU A 401      19.409  -1.555   9.790  1.00  0.220          C  
ATOM   6206  O   LEU A 401      20.530  -1.609  10.297  1.00  0.220          O  
ATOM   6207  CB  LEU A 401      18.404  -3.711   9.087  1.00  0.300          C  
ATOM   6208  CG  LEU A 401      17.621  -4.996   9.403  1.00  0.300          C  
ATOM   6209  CD1 LEU A 401      17.597  -5.833   8.203  1.00  0.300          C  
ATOM   6210  CD2 LEU A 401      18.263  -5.772  10.536  1.00  0.300          C  
ATOM   6211  H   LEU A 401      16.273  -2.385   9.659  1.00  0.250          H  
ATOM   6212  HA  LEU A 401      18.635  -3.024  11.110  1.00  0.260          H  
ATOM   6213 1HB  LEU A 401      18.007  -3.301   8.161  1.00  0.360          H  
ATOM   6214 2HB  LEU A 401      19.443  -3.988   8.918  1.00  0.360          H  
ATOM   6215  HG  LEU A 401      16.596  -4.745   9.662  1.00  0.360          H  
ATOM   6216 1HD1 LEU A 401      17.029  -6.739   8.419  1.00  0.360          H  
ATOM   6217 2HD1 LEU A 401      17.126  -5.294   7.401  1.00  0.360          H  
ATOM   6218 3HD1 LEU A 401      18.607  -6.096   7.916  1.00  0.360          H  
ATOM   6219 1HD2 LEU A 401      17.679  -6.668  10.689  1.00  0.360          H  
ATOM   6220 2HD2 LEU A 401      19.273  -6.041  10.289  1.00  0.360          H  
ATOM   6221 3HD2 LEU A 401      18.270  -5.189  11.451  1.00  0.360          H  
ATOM   6222  N   VAL A 402      19.058  -0.585   8.938  1.00  0.220          N  
ATOM   6223  CA  VAL A 402      20.021   0.463   8.626  1.00  0.230          C  
ATOM   6224  C   VAL A 402      20.316   1.282   9.871  1.00  0.230          C  
ATOM   6225  O   VAL A 402      21.470   1.493  10.213  1.00  0.290          O  
ATOM   6226  CB  VAL A 402      19.549   1.392   7.473  1.00  0.320          C  
ATOM   6227  CG1 VAL A 402      20.500   2.612   7.318  1.00  0.320          C  
ATOM   6228  CG2 VAL A 402      19.549   0.614   6.161  1.00  0.320          C  
ATOM   6229  H   VAL A 402      18.138  -0.623   8.493  1.00  0.260          H  
ATOM   6230  HA  VAL A 402      20.942   0.002   8.313  1.00  0.280          H  
ATOM   6231  HB  VAL A 402      18.548   1.758   7.696  1.00  0.380          H  
ATOM   6232 1HG1 VAL A 402      20.146   3.237   6.501  1.00  0.380          H  
ATOM   6233 2HG1 VAL A 402      20.518   3.204   8.233  1.00  0.380          H  
ATOM   6234 3HG1 VAL A 402      21.512   2.265   7.093  1.00  0.380          H  
ATOM   6235 1HG2 VAL A 402      19.215   1.262   5.355  1.00  0.380          H  
ATOM   6236 2HG2 VAL A 402      20.556   0.272   5.955  1.00  0.380          H  
ATOM   6237 3HG2 VAL A 402      18.885  -0.241   6.238  1.00  0.380          H  
ATOM   6238  N   LEU A 403      19.303   1.735  10.594  1.00  0.220          N  
ATOM   6239  CA  LEU A 403      19.595   2.528  11.778  1.00  0.220          C  
ATOM   6240  C   LEU A 403      20.284   1.722  12.865  1.00  0.230          C  
ATOM   6241  O   LEU A 403      21.140   2.251  13.587  1.00  0.250          O  
ATOM   6242  CB  LEU A 403      18.345   3.191  12.319  1.00  0.310          C  
ATOM   6243  CG  LEU A 403      17.728   4.310  11.465  1.00  0.310          C  
ATOM   6244  CD1 LEU A 403      16.432   4.738  12.124  1.00  0.310          C  
ATOM   6245  CD2 LEU A 403      18.705   5.489  11.362  1.00  0.310          C  
ATOM   6246  H   LEU A 403      18.339   1.540  10.310  1.00  0.260          H  
ATOM   6247  HA  LEU A 403      20.300   3.294  11.490  1.00  0.260          H  
ATOM   6248 1HB  LEU A 403      17.584   2.418  12.478  1.00  0.370          H  
ATOM   6249 2HB  LEU A 403      18.602   3.626  13.257  1.00  0.370          H  
ATOM   6250  HG  LEU A 403      17.495   3.937  10.462  1.00  0.370          H  
ATOM   6251 1HD1 LEU A 403      15.963   5.528  11.542  1.00  0.370          H  
ATOM   6252 2HD1 LEU A 403      15.779   3.905  12.169  1.00  0.370          H  
ATOM   6253 3HD1 LEU A 403      16.632   5.094  13.130  1.00  0.370          H  
ATOM   6254 1HD2 LEU A 403      18.245   6.282  10.783  1.00  0.370          H  
ATOM   6255 2HD2 LEU A 403      18.925   5.845  12.364  1.00  0.370          H  
ATOM   6256 3HD2 LEU A 403      19.626   5.208  10.874  1.00  0.370          H  
ATOM   6257  N   ALA A 404      19.976   0.425  12.935  1.00  0.230          N  
ATOM   6258  CA  ALA A 404      20.556  -0.493  13.898  1.00  0.230          C  
ATOM   6259  C   ALA A 404      22.065  -0.552  13.748  1.00  0.240          C  
ATOM   6260  O   ALA A 404      22.747  -0.933  14.701  1.00  0.220          O  
ATOM   6261  CB  ALA A 404      20.009  -1.903  13.738  1.00  0.320          C  
ATOM   6262  H   ALA A 404      19.248   0.058  12.317  1.00  0.280          H  
ATOM   6263  HA  ALA A 404      20.317  -0.127  14.895  1.00  0.280          H  
ATOM   6264 1HB  ALA A 404      20.457  -2.550  14.488  1.00  0.390          H  
ATOM   6265 2HB  ALA A 404      18.944  -1.910  13.853  1.00  0.390          H  
ATOM   6266 3HB  ALA A 404      20.263  -2.270  12.751  1.00  0.390          H  
ATOM   6267  N   ILE A 405      22.620  -0.191  12.569  1.00  0.270          N  
ATOM   6268  CA  ILE A 405      24.055  -0.296  12.384  1.00  0.260          C  
ATOM   6269  C   ILE A 405      24.746   0.595  13.402  1.00  0.260          C  
ATOM   6270  O   ILE A 405      25.842   0.280  13.841  1.00  0.310          O  
ATOM   6271  CB  ILE A 405      24.524   0.086  10.936  1.00  0.370          C  
ATOM   6272  CG1 ILE A 405      25.976  -0.470  10.695  1.00  0.370          C  
ATOM   6273  CG2 ILE A 405      24.575   1.653  10.740  1.00  0.370          C  
ATOM   6274  CD1 ILE A 405      26.480  -0.487   9.245  1.00  0.370          C  
ATOM   6275  H   ILE A 405      22.052   0.199  11.809  1.00  0.320          H  
ATOM   6276  HA  ILE A 405      24.350  -1.326  12.569  1.00  0.310          H  
ATOM   6277  HB  ILE A 405      23.831  -0.352  10.211  1.00  0.440          H  
ATOM   6278 1HG1 ILE A 405      26.653   0.146  11.257  1.00  0.440          H  
ATOM   6279 2HG1 ILE A 405      26.022  -1.486  11.084  1.00  0.440          H  
ATOM   6280 1HG2 ILE A 405      24.885   1.887   9.731  1.00  0.440          H  
ATOM   6281 2HG2 ILE A 405      23.607   2.085  10.912  1.00  0.440          H  
ATOM   6282 3HG2 ILE A 405      25.287   2.103  11.430  1.00  0.440          H  
ATOM   6283 1HD1 ILE A 405      27.493  -0.885   9.223  1.00  0.440          H  
ATOM   6284 2HD1 ILE A 405      25.837  -1.119   8.640  1.00  0.440          H  
ATOM   6285 3HD1 ILE A 405      26.489   0.509   8.835  1.00  0.440          H  
ATOM   6286  N   GLY A 406      24.122   1.714  13.808  1.00  0.220          N  
ATOM   6287  CA  GLY A 406      24.742   2.596  14.783  1.00  0.220          C  
ATOM   6288  C   GLY A 406      25.014   1.841  16.064  1.00  0.210          C  
ATOM   6289  O   GLY A 406      26.133   1.853  16.585  1.00  0.240          O  
ATOM   6290  H   GLY A 406      23.195   1.964  13.450  1.00  0.260          H  
ATOM   6291 1HA  GLY A 406      25.673   2.996  14.384  1.00  0.260          H  
ATOM   6292 2HA  GLY A 406      24.078   3.434  14.989  1.00  0.260          H  
ATOM   6293  N   ILE A 407      23.972   1.191  16.571  1.00  0.230          N  
ATOM   6294  CA  ILE A 407      24.031   0.427  17.805  1.00  0.220          C  
ATOM   6295  C   ILE A 407      24.964  -0.776  17.689  1.00  0.230          C  
ATOM   6296  O   ILE A 407      25.799  -0.997  18.572  1.00  0.240          O  
ATOM   6297  CB  ILE A 407      22.605  -0.026  18.222  1.00  0.310          C  
ATOM   6298  CG1 ILE A 407      21.757   1.247  18.624  1.00  0.310          C  
ATOM   6299  CG2 ILE A 407      22.671  -1.063  19.398  1.00  0.310          C  
ATOM   6300  CD1 ILE A 407      20.248   1.012  18.765  1.00  0.310          C  
ATOM   6301  H   ILE A 407      23.101   1.251  16.060  1.00  0.280          H  
ATOM   6302  HA  ILE A 407      24.422   1.074  18.588  1.00  0.260          H  
ATOM   6303  HB  ILE A 407      22.114  -0.489  17.362  1.00  0.370          H  
ATOM   6304 1HG1 ILE A 407      22.132   1.624  19.576  1.00  0.370          H  
ATOM   6305 2HG1 ILE A 407      21.907   2.019  17.869  1.00  0.370          H  
ATOM   6306 1HG2 ILE A 407      21.669  -1.380  19.672  1.00  0.370          H  
ATOM   6307 2HG2 ILE A 407      23.240  -1.948  19.101  1.00  0.370          H  
ATOM   6308 3HG2 ILE A 407      23.154  -0.606  20.263  1.00  0.370          H  
ATOM   6309 1HD1 ILE A 407      19.775   1.950  19.040  1.00  0.370          H  
ATOM   6310 2HD1 ILE A 407      19.840   0.665  17.812  1.00  0.370          H  
ATOM   6311 3HD1 ILE A 407      20.042   0.270  19.534  1.00  0.370          H  
ATOM   6312  N   VAL A 408      24.837  -1.540  16.600  1.00  0.230          N  
ATOM   6313  CA  VAL A 408      25.643  -2.744  16.424  1.00  0.250          C  
ATOM   6314  C   VAL A 408      27.140  -2.402  16.316  1.00  0.260          C  
ATOM   6315  O   VAL A 408      27.986  -3.062  16.941  1.00  0.270          O  
ATOM   6316  CB  VAL A 408      25.178  -3.525  15.169  1.00  0.340          C  
ATOM   6317  CG1 VAL A 408      26.113  -4.694  14.899  1.00  0.340          C  
ATOM   6318  CG2 VAL A 408      23.716  -4.031  15.351  1.00  0.340          C  
ATOM   6319  H   VAL A 408      24.137  -1.286  15.898  1.00  0.280          H  
ATOM   6320  HA  VAL A 408      25.495  -3.376  17.297  1.00  0.300          H  
ATOM   6321  HB  VAL A 408      25.219  -2.861  14.307  1.00  0.410          H  
ATOM   6322 1HG1 VAL A 408      25.751  -5.200  14.024  1.00  0.410          H  
ATOM   6323 2HG1 VAL A 408      27.134  -4.358  14.737  1.00  0.410          H  
ATOM   6324 3HG1 VAL A 408      26.094  -5.376  15.749  1.00  0.410          H  
ATOM   6325 1HG2 VAL A 408      23.400  -4.562  14.454  1.00  0.410          H  
ATOM   6326 2HG2 VAL A 408      23.657  -4.683  16.185  1.00  0.410          H  
ATOM   6327 3HG2 VAL A 408      23.053  -3.195  15.522  1.00  0.410          H  
ATOM   6328  N   VAL A 409      27.472  -1.382  15.517  1.00  0.260          N  
ATOM   6329  CA  VAL A 409      28.850  -0.952  15.363  1.00  0.260          C  
ATOM   6330  C   VAL A 409      29.379  -0.450  16.681  1.00  0.260          C  
ATOM   6331  O   VAL A 409      30.500  -0.796  17.052  1.00  0.270          O  
ATOM   6332  CB  VAL A 409      28.986   0.124  14.274  1.00  0.360          C  
ATOM   6333  CG1 VAL A 409      30.377   0.737  14.259  1.00  0.360          C  
ATOM   6334  CG2 VAL A 409      28.749  -0.509  12.973  1.00  0.360          C  
ATOM   6335  H   VAL A 409      26.743  -0.877  15.009  1.00  0.310          H  
ATOM   6336  HA  VAL A 409      29.444  -1.813  15.059  1.00  0.310          H  
ATOM   6337  HB  VAL A 409      28.251   0.913  14.455  1.00  0.440          H  
ATOM   6338 1HG1 VAL A 409      30.438   1.486  13.471  1.00  0.440          H  
ATOM   6339 2HG1 VAL A 409      30.552   1.206  15.204  1.00  0.440          H  
ATOM   6340 3HG1 VAL A 409      31.126  -0.039  14.085  1.00  0.440          H  
ATOM   6341 1HG2 VAL A 409      28.820   0.242  12.211  1.00  0.440          H  
ATOM   6342 2HG2 VAL A 409      29.498  -1.275  12.812  1.00  0.440          H  
ATOM   6343 3HG2 VAL A 409      27.765  -0.954  12.964  1.00  0.440          H  
ATOM   6344  N   ASP A 410      28.598   0.355  17.408  1.00  0.250          N  
ATOM   6345  CA  ASP A 410      29.073   0.842  18.681  1.00  0.250          C  
ATOM   6346  C   ASP A 410      29.462  -0.314  19.592  1.00  0.260          C  
ATOM   6347  O   ASP A 410      30.554  -0.321  20.153  1.00  0.270          O  
ATOM   6348  CB  ASP A 410      28.005   1.673  19.363  1.00  0.350          C  
ATOM   6349  CG  ASP A 410      28.482   2.291  20.636  1.00  0.350          C  
ATOM   6350  OD1 ASP A 410      29.305   3.185  20.630  1.00  0.350          O  
ATOM   6351  OD2 ASP A 410      28.034   1.824  21.642  1.00  0.350          O  
ATOM   6352  H   ASP A 410      27.680   0.667  17.077  1.00  0.300          H  
ATOM   6353  HA  ASP A 410      29.949   1.464  18.506  1.00  0.300          H  
ATOM   6354 1HB  ASP A 410      27.641   2.423  18.689  1.00  0.420          H  
ATOM   6355 2HB  ASP A 410      27.153   1.029  19.589  1.00  0.420          H  
ATOM   6356  N   ASP A 411      28.626  -1.355  19.707  1.00  0.260          N  
ATOM   6357  CA  ASP A 411      29.018  -2.437  20.605  1.00  0.270          C  
ATOM   6358  C   ASP A 411      30.367  -3.026  20.220  1.00  0.280          C  
ATOM   6359  O   ASP A 411      31.221  -3.268  21.085  1.00  0.290          O  
ATOM   6360  CB  ASP A 411      27.976  -3.550  20.589  1.00  0.370          C  
ATOM   6361  CG  ASP A 411      26.694  -3.227  21.324  1.00  0.370          C  
ATOM   6362  OD1 ASP A 411      26.675  -2.335  22.169  1.00  0.370          O  
ATOM   6363  OD2 ASP A 411      25.711  -3.837  20.993  1.00  0.370          O  
ATOM   6364  H   ASP A 411      27.716  -1.354  19.228  1.00  0.310          H  
ATOM   6365  HA  ASP A 411      29.097  -2.035  21.614  1.00  0.320          H  
ATOM   6366 1HB  ASP A 411      27.723  -3.779  19.545  1.00  0.450          H  
ATOM   6367 2HB  ASP A 411      28.404  -4.447  21.018  1.00  0.450          H  
ATOM   6368  N   ALA A 412      30.580  -3.237  18.918  1.00  0.290          N  
ATOM   6369  CA  ALA A 412      31.859  -3.764  18.472  1.00  0.310          C  
ATOM   6370  C   ALA A 412      33.015  -2.800  18.782  1.00  0.310          C  
ATOM   6371  O   ALA A 412      34.075  -3.239  19.242  1.00  0.320          O  
ATOM   6372  CB  ALA A 412      31.804  -4.058  17.003  1.00  0.430          C  
ATOM   6373  H   ALA A 412      29.817  -3.054  18.250  1.00  0.350          H  
ATOM   6374  HA  ALA A 412      32.047  -4.690  19.012  1.00  0.370          H  
ATOM   6375 1HB  ALA A 412      32.758  -4.478  16.714  1.00  0.510          H  
ATOM   6376 2HB  ALA A 412      31.004  -4.768  16.803  1.00  0.510          H  
ATOM   6377 3HB  ALA A 412      31.609  -3.133  16.466  1.00  0.510          H  
ATOM   6378  N   ILE A 413      32.799  -1.486  18.589  1.00  0.300          N  
ATOM   6379  CA  ILE A 413      33.828  -0.485  18.881  1.00  0.310          C  
ATOM   6380  C   ILE A 413      34.155  -0.471  20.357  1.00  0.310          C  
ATOM   6381  O   ILE A 413      35.323  -0.416  20.725  1.00  0.310          O  
ATOM   6382  CB  ILE A 413      33.461   0.948  18.409  1.00  0.430          C  
ATOM   6383  CG1 ILE A 413      33.455   1.002  16.846  1.00  0.430          C  
ATOM   6384  CG2 ILE A 413      34.448   2.014  19.017  1.00  0.430          C  
ATOM   6385  CD1 ILE A 413      32.856   2.274  16.275  1.00  0.430          C  
ATOM   6386  H   ILE A 413      31.906  -1.194  18.177  1.00  0.360          H  
ATOM   6387  HA  ILE A 413      34.731  -0.770  18.346  1.00  0.370          H  
ATOM   6388  HB  ILE A 413      32.446   1.176  18.744  1.00  0.520          H  
ATOM   6389 1HG1 ILE A 413      34.475   0.903  16.482  1.00  0.520          H  
ATOM   6390 2HG1 ILE A 413      32.875   0.156  16.476  1.00  0.520          H  
ATOM   6391 1HG2 ILE A 413      34.165   3.011  18.703  1.00  0.520          H  
ATOM   6392 2HG2 ILE A 413      34.420   1.984  20.104  1.00  0.520          H  
ATOM   6393 3HG2 ILE A 413      35.461   1.803  18.681  1.00  0.520          H  
ATOM   6394 1HD1 ILE A 413      32.875   2.233  15.186  1.00  0.520          H  
ATOM   6395 2HD1 ILE A 413      31.830   2.371  16.623  1.00  0.520          H  
ATOM   6396 3HD1 ILE A 413      33.410   3.123  16.598  1.00  0.520          H  
ATOM   6397  N   VAL A 414      33.147  -0.509  21.223  1.00  0.300          N  
ATOM   6398  CA  VAL A 414      33.404  -0.473  22.654  1.00  0.300          C  
ATOM   6399  C   VAL A 414      34.292  -1.641  23.056  1.00  0.310          C  
ATOM   6400  O   VAL A 414      35.280  -1.447  23.775  1.00  0.310          O  
ATOM   6401  CB  VAL A 414      32.067  -0.509  23.452  1.00  0.420          C  
ATOM   6402  CG1 VAL A 414      32.314  -0.719  24.973  1.00  0.420          C  
ATOM   6403  CG2 VAL A 414      31.315   0.827  23.246  1.00  0.420          C  
ATOM   6404  H   VAL A 414      32.192  -0.537  20.862  1.00  0.360          H  
ATOM   6405  HA  VAL A 414      33.923   0.456  22.885  1.00  0.360          H  
ATOM   6406  HB  VAL A 414      31.457  -1.340  23.082  1.00  0.500          H  
ATOM   6407 1HG1 VAL A 414      31.358  -0.743  25.495  1.00  0.500          H  
ATOM   6408 2HG1 VAL A 414      32.833  -1.662  25.144  1.00  0.500          H  
ATOM   6409 3HG1 VAL A 414      32.913   0.099  25.359  1.00  0.500          H  
ATOM   6410 1HG2 VAL A 414      30.367   0.804  23.781  1.00  0.500          H  
ATOM   6411 2HG2 VAL A 414      31.923   1.646  23.620  1.00  0.500          H  
ATOM   6412 3HG2 VAL A 414      31.118   0.987  22.187  1.00  0.500          H  
ATOM   6413  N   VAL A 415      33.993  -2.842  22.569  1.00  0.310          N  
ATOM   6414  CA  VAL A 415      34.837  -3.969  22.927  1.00  0.320          C  
ATOM   6415  C   VAL A 415      36.260  -3.817  22.382  1.00  0.320          C  
ATOM   6416  O   VAL A 415      37.224  -4.006  23.128  1.00  0.330          O  
ATOM   6417  CB  VAL A 415      34.223  -5.301  22.423  1.00  0.440          C  
ATOM   6418  CG1 VAL A 415      35.229  -6.496  22.628  1.00  0.440          C  
ATOM   6419  CG2 VAL A 415      32.917  -5.562  23.188  1.00  0.440          C  
ATOM   6420  H   VAL A 415      33.157  -2.953  21.981  1.00  0.370          H  
ATOM   6421  HA  VAL A 415      34.891  -4.016  24.014  1.00  0.380          H  
ATOM   6422  HB  VAL A 415      34.007  -5.219  21.354  1.00  0.530          H  
ATOM   6423 1HG1 VAL A 415      34.775  -7.418  22.277  1.00  0.530          H  
ATOM   6424 2HG1 VAL A 415      36.150  -6.322  22.072  1.00  0.530          H  
ATOM   6425 3HG1 VAL A 415      35.466  -6.595  23.679  1.00  0.530          H  
ATOM   6426 1HG2 VAL A 415      32.470  -6.490  22.837  1.00  0.530          H  
ATOM   6427 2HG2 VAL A 415      33.126  -5.645  24.245  1.00  0.530          H  
ATOM   6428 3HG2 VAL A 415      32.222  -4.740  23.024  1.00  0.530          H  
ATOM   6429  N   VAL A 416      36.410  -3.484  21.098  1.00  0.330          N  
ATOM   6430  CA  VAL A 416      37.750  -3.398  20.535  1.00  0.340          C  
ATOM   6431  C   VAL A 416      38.572  -2.289  21.153  1.00  0.330          C  
ATOM   6432  O   VAL A 416      39.746  -2.508  21.447  1.00  0.340          O  
ATOM   6433  CB  VAL A 416      37.720  -3.242  19.004  1.00  0.470          C  
ATOM   6434  CG1 VAL A 416      39.150  -2.964  18.445  1.00  0.470          C  
ATOM   6435  CG2 VAL A 416      37.182  -4.512  18.408  1.00  0.470          C  
ATOM   6436  H   VAL A 416      35.583  -3.307  20.516  1.00  0.400          H  
ATOM   6437  HA  VAL A 416      38.255  -4.340  20.748  1.00  0.410          H  
ATOM   6438  HB  VAL A 416      37.074  -2.399  18.735  1.00  0.570          H  
ATOM   6439 1HG1 VAL A 416      39.107  -2.872  17.362  1.00  0.570          H  
ATOM   6440 2HG1 VAL A 416      39.555  -2.040  18.859  1.00  0.570          H  
ATOM   6441 3HG1 VAL A 416      39.804  -3.783  18.709  1.00  0.570          H  
ATOM   6442 1HG2 VAL A 416      37.152  -4.408  17.338  1.00  0.570          H  
ATOM   6443 2HG2 VAL A 416      37.832  -5.342  18.679  1.00  0.570          H  
ATOM   6444 3HG2 VAL A 416      36.177  -4.702  18.785  1.00  0.570          H  
ATOM   6445  N   GLU A 417      37.992  -1.101  21.320  1.00  0.310          N  
ATOM   6446  CA  GLU A 417      38.725   0.015  21.890  1.00  0.310          C  
ATOM   6447  C   GLU A 417      39.156  -0.200  23.323  1.00  0.310          C  
ATOM   6448  O   GLU A 417      40.264   0.199  23.688  1.00  0.320          O  
ATOM   6449  CB  GLU A 417      37.923   1.291  21.781  1.00  0.430          C  
ATOM   6450  CG  GLU A 417      37.889   1.838  20.401  1.00  0.430          C  
ATOM   6451  CD  GLU A 417      39.231   2.338  20.042  1.00  0.430          C  
ATOM   6452  OE1 GLU A 417      39.732   3.114  20.802  1.00  0.430          O  
ATOM   6453  OE2 GLU A 417      39.805   1.934  19.062  1.00  0.430          O  
ATOM   6454  H   GLU A 417      37.016  -0.969  21.054  1.00  0.370          H  
ATOM   6455  HA  GLU A 417      39.625   0.147  21.295  1.00  0.370          H  
ATOM   6456 1HB  GLU A 417      36.899   1.115  22.114  1.00  0.520          H  
ATOM   6457 2HB  GLU A 417      38.364   2.040  22.435  1.00  0.520          H  
ATOM   6458 1HG  GLU A 417      37.588   1.056  19.702  1.00  0.520          H  
ATOM   6459 2HG  GLU A 417      37.168   2.651  20.348  1.00  0.520          H  
ATOM   6460  N   ASN A 418      38.335  -0.850  24.155  1.00  0.300          N  
ATOM   6461  CA  ASN A 418      38.805  -1.071  25.511  1.00  0.300          C  
ATOM   6462  C   ASN A 418      39.958  -2.070  25.486  1.00  0.340          C  
ATOM   6463  O   ASN A 418      40.935  -1.912  26.229  1.00  0.350          O  
ATOM   6464  CB  ASN A 418      37.678  -1.524  26.422  1.00  0.420          C  
ATOM   6465  CG  ASN A 418      36.726  -0.388  26.814  1.00  0.420          C  
ATOM   6466  OD1 ASN A 418      36.977   0.427  27.729  1.00  0.420          O  
ATOM   6467  ND2 ASN A 418      35.644  -0.302  26.121  1.00  0.420          N  
ATOM   6468  H   ASN A 418      37.389  -1.121  23.865  1.00  0.360          H  
ATOM   6469  HA  ASN A 418      39.199  -0.135  25.899  1.00  0.360          H  
ATOM   6470 1HB  ASN A 418      37.102  -2.303  25.912  1.00  0.500          H  
ATOM   6471 2HB  ASN A 418      38.095  -1.961  27.328  1.00  0.500          H  
ATOM   6472 1HD2 ASN A 418      34.989   0.422  26.314  1.00  0.500          H  
ATOM   6473 2HD2 ASN A 418      35.478  -0.962  25.366  1.00  0.500          H  
ATOM   6474  N   VAL A 419      39.904  -3.052  24.576  1.00  0.350          N  
ATOM   6475  CA  VAL A 419      40.997  -4.006  24.490  1.00  0.370          C  
ATOM   6476  C   VAL A 419      42.258  -3.292  24.003  1.00  0.390          C  
ATOM   6477  O   VAL A 419      43.325  -3.495  24.580  1.00  0.410          O  
ATOM   6478  CB  VAL A 419      40.644  -5.205  23.594  1.00  0.510          C  
ATOM   6479  CG1 VAL A 419      41.855  -6.110  23.417  1.00  0.510          C  
ATOM   6480  CG2 VAL A 419      39.562  -5.956  24.241  1.00  0.510          C  
ATOM   6481  H   VAL A 419      39.064  -3.175  23.996  1.00  0.420          H  
ATOM   6482  HA  VAL A 419      41.191  -4.394  25.489  1.00  0.440          H  
ATOM   6483  HB  VAL A 419      40.324  -4.853  22.609  1.00  0.610          H  
ATOM   6484 1HG1 VAL A 419      41.595  -6.964  22.817  1.00  0.610          H  
ATOM   6485 2HG1 VAL A 419      42.668  -5.570  22.948  1.00  0.610          H  
ATOM   6486 3HG1 VAL A 419      42.159  -6.452  24.374  1.00  0.610          H  
ATOM   6487 1HG2 VAL A 419      39.289  -6.821  23.641  1.00  0.610          H  
ATOM   6488 2HG2 VAL A 419      39.935  -6.255  25.193  1.00  0.610          H  
ATOM   6489 3HG2 VAL A 419      38.701  -5.334  24.381  1.00  0.610          H  
ATOM   6490  N   GLU A 420      42.135  -2.445  22.967  1.00  0.380          N  
ATOM   6491  CA  GLU A 420      43.273  -1.701  22.427  1.00  0.410          C  
ATOM   6492  C   GLU A 420      43.900  -0.816  23.488  1.00  0.410          C  
ATOM   6493  O   GLU A 420      45.127  -0.729  23.569  1.00  0.420          O  
ATOM   6494  CB  GLU A 420      42.815  -0.828  21.254  1.00  0.560          C  
ATOM   6495  CG  GLU A 420      42.506  -1.567  19.972  1.00  0.560          C  
ATOM   6496  CD  GLU A 420      43.725  -1.884  19.193  1.00  0.560          C  
ATOM   6497  OE1 GLU A 420      44.034  -3.017  18.999  1.00  0.560          O  
ATOM   6498  OE2 GLU A 420      44.347  -0.956  18.758  1.00  0.560          O  
ATOM   6499  H   GLU A 420      41.223  -2.344  22.518  1.00  0.460          H  
ATOM   6500  HA  GLU A 420      44.021  -2.405  22.076  1.00  0.490          H  
ATOM   6501 1HB  GLU A 420      41.921  -0.285  21.543  1.00  0.670          H  
ATOM   6502 2HB  GLU A 420      43.584  -0.089  21.033  1.00  0.670          H  
ATOM   6503 1HG  GLU A 420      41.997  -2.495  20.214  1.00  0.670          H  
ATOM   6504 2HG  GLU A 420      41.830  -0.960  19.375  1.00  0.670          H  
ATOM   6505  N   ARG A 421      43.080  -0.178  24.330  1.00  0.410          N  
ATOM   6506  CA  ARG A 421      43.635   0.633  25.398  1.00  0.420          C  
ATOM   6507  C   ARG A 421      44.480  -0.232  26.309  1.00  0.410          C  
ATOM   6508  O   ARG A 421      45.628   0.107  26.606  1.00  0.440          O  
ATOM   6509  CB  ARG A 421      42.569   1.298  26.238  1.00  0.580          C  
ATOM   6510  CG  ARG A 421      43.147   2.198  27.341  1.00  0.580          C  
ATOM   6511  CD  ARG A 421      42.121   2.863  28.141  1.00  0.580          C  
ATOM   6512  NE  ARG A 421      41.322   1.893  28.902  1.00  0.580          N  
ATOM   6513  CZ  ARG A 421      40.032   1.549  28.655  1.00  0.580          C  
ATOM   6514  NH1 ARG A 421      39.341   2.084  27.679  1.00  0.580          N  
ATOM   6515  NH2 ARG A 421      39.431   0.650  29.397  1.00  0.580          N  
ATOM   6516  H   ARG A 421      42.065  -0.223  24.189  1.00  0.490          H  
ATOM   6517  HA  ARG A 421      44.267   1.404  24.959  1.00  0.500          H  
ATOM   6518 1HB  ARG A 421      41.917   1.894  25.601  1.00  0.700          H  
ATOM   6519 2HB  ARG A 421      41.957   0.528  26.704  1.00  0.700          H  
ATOM   6520 1HG  ARG A 421      43.740   1.594  28.030  1.00  0.700          H  
ATOM   6521 2HG  ARG A 421      43.787   2.961  26.898  1.00  0.700          H  
ATOM   6522 1HD  ARG A 421      42.626   3.516  28.856  1.00  0.700          H  
ATOM   6523 2HD  ARG A 421      41.472   3.456  27.507  1.00  0.700          H  
ATOM   6524  HE  ARG A 421      41.790   1.428  29.677  1.00  0.700          H  
ATOM   6525 1HH1 ARG A 421      39.737   2.776  27.066  1.00  0.700          H  
ATOM   6526 2HH1 ARG A 421      38.379   1.770  27.555  1.00  0.700          H  
ATOM   6527 1HH2 ARG A 421      39.918   0.199  30.167  1.00  0.700          H  
ATOM   6528 2HH2 ARG A 421      38.466   0.409  29.165  1.00  0.700          H  
ATOM   6529  N   ASN A 422      43.933  -1.371  26.737  1.00  0.400          N  
ATOM   6530  CA  ASN A 422      44.679  -2.235  27.634  1.00  0.420          C  
ATOM   6531  C   ASN A 422      45.971  -2.726  26.989  1.00  0.430          C  
ATOM   6532  O   ASN A 422      46.980  -2.906  27.682  1.00  0.480          O  
ATOM   6533  CB  ASN A 422      43.829  -3.400  28.081  1.00  0.580          C  
ATOM   6534  CG  ASN A 422      42.785  -3.022  29.076  1.00  0.580          C  
ATOM   6535  OD1 ASN A 422      42.829  -1.959  29.701  1.00  0.580          O  
ATOM   6536  ND2 ASN A 422      41.836  -3.886  29.255  1.00  0.580          N  
ATOM   6537  H   ASN A 422      42.970  -1.609  26.466  1.00  0.480          H  
ATOM   6538  HA  ASN A 422      44.958  -1.653  28.513  1.00  0.500          H  
ATOM   6539 1HB  ASN A 422      43.312  -3.796  27.217  1.00  0.700          H  
ATOM   6540 2HB  ASN A 422      44.454  -4.179  28.477  1.00  0.700          H  
ATOM   6541 1HD2 ASN A 422      41.109  -3.679  29.915  1.00  0.700          H  
ATOM   6542 2HD2 ASN A 422      41.847  -4.743  28.729  1.00  0.700          H  
ATOM   6543  N   ILE A 423      45.957  -2.934  25.670  1.00  0.410          N  
ATOM   6544  CA  ILE A 423      47.164  -3.371  24.988  1.00  0.430          C  
ATOM   6545  C   ILE A 423      48.213  -2.247  25.032  1.00  0.440          C  
ATOM   6546  O   ILE A 423      49.373  -2.463  25.400  1.00  0.500          O  
ATOM   6547  CB  ILE A 423      46.913  -3.777  23.518  1.00  0.590          C  
ATOM   6548  CG1 ILE A 423      46.019  -5.030  23.412  1.00  0.590          C  
ATOM   6549  CG2 ILE A 423      48.247  -4.111  22.916  1.00  0.590          C  
ATOM   6550  CD1 ILE A 423      45.472  -5.299  21.979  1.00  0.590          C  
ATOM   6551  H   ILE A 423      45.070  -2.837  25.167  1.00  0.490          H  
ATOM   6552  HA  ILE A 423      47.556  -4.222  25.516  1.00  0.520          H  
ATOM   6553  HB  ILE A 423      46.440  -2.964  22.971  1.00  0.710          H  
ATOM   6554 1HG1 ILE A 423      46.598  -5.893  23.744  1.00  0.710          H  
ATOM   6555 2HG1 ILE A 423      45.189  -4.913  24.074  1.00  0.710          H  
ATOM   6556 1HG2 ILE A 423      48.122  -4.409  21.890  1.00  0.710          H  
ATOM   6557 2HG2 ILE A 423      48.895  -3.243  22.952  1.00  0.710          H  
ATOM   6558 3HG2 ILE A 423      48.694  -4.932  23.486  1.00  0.710          H  
ATOM   6559 1HD1 ILE A 423      44.847  -6.182  21.982  1.00  0.710          H  
ATOM   6560 2HD1 ILE A 423      44.875  -4.454  21.650  1.00  0.710          H  
ATOM   6561 3HD1 ILE A 423      46.276  -5.448  21.274  1.00  0.710          H  
ATOM   6562  N   GLU A 424      47.821  -1.020  24.683  1.00  0.440          N  
ATOM   6563  CA  GLU A 424      48.769   0.098  24.700  1.00  0.500          C  
ATOM   6564  C   GLU A 424      49.397   0.277  26.080  1.00  0.520          C  
ATOM   6565  O   GLU A 424      50.585   0.594  26.200  1.00  0.580          O  
ATOM   6566  CB  GLU A 424      48.109   1.413  24.268  1.00  0.680          C  
ATOM   6567  CG  GLU A 424      49.092   2.612  24.205  1.00  0.680          C  
ATOM   6568  CD  GLU A 424      48.487   3.888  23.671  1.00  0.680          C  
ATOM   6569  OE1 GLU A 424      47.365   3.864  23.237  1.00  0.680          O  
ATOM   6570  OE2 GLU A 424      49.160   4.889  23.700  1.00  0.680          O  
ATOM   6571  H   GLU A 424      46.853  -0.869  24.375  1.00  0.530          H  
ATOM   6572  HA  GLU A 424      49.567  -0.127  23.993  1.00  0.600          H  
ATOM   6573 1HB  GLU A 424      47.655   1.283  23.284  1.00  0.810          H  
ATOM   6574 2HB  GLU A 424      47.307   1.660  24.967  1.00  0.810          H  
ATOM   6575 1HG  GLU A 424      49.467   2.811  25.208  1.00  0.810          H  
ATOM   6576 2HG  GLU A 424      49.942   2.330  23.583  1.00  0.810          H  
ATOM   6577  N   GLU A 425      48.604   0.044  27.128  1.00  0.530          N  
ATOM   6578  CA  GLU A 425      49.047   0.199  28.507  1.00  0.620          C  
ATOM   6579  C   GLU A 425      49.907  -0.966  29.019  1.00  0.630          C  
ATOM   6580  O   GLU A 425      50.385  -0.916  30.156  1.00  0.890          O  
ATOM   6581  CB  GLU A 425      47.846   0.400  29.444  1.00  0.830          C  
ATOM   6582  CG  GLU A 425      47.076   1.721  29.241  1.00  0.830          C  
ATOM   6583  CD  GLU A 425      45.895   1.877  30.180  1.00  0.830          C  
ATOM   6584  OE1 GLU A 425      45.705   1.030  31.020  1.00  0.830          O  
ATOM   6585  OE2 GLU A 425      45.180   2.844  30.048  1.00  0.830          O  
ATOM   6586  H   GLU A 425      47.617  -0.176  26.947  1.00  0.640          H  
ATOM   6587  HA  GLU A 425      49.655   1.101  28.555  1.00  0.740          H  
ATOM   6588 1HB  GLU A 425      47.140  -0.420  29.294  1.00  1.000          H  
ATOM   6589 2HB  GLU A 425      48.180   0.360  30.479  1.00  1.000          H  
ATOM   6590 1HG  GLU A 425      47.764   2.549  29.401  1.00  1.000          H  
ATOM   6591 2HG  GLU A 425      46.727   1.773  28.212  1.00  1.000          H  
ATOM   6592  N   GLY A 426      50.128  -2.002  28.196  1.00  0.630          N  
ATOM   6593  CA  GLY A 426      50.973  -3.113  28.604  1.00  0.840          C  
ATOM   6594  C   GLY A 426      50.407  -4.541  28.597  1.00  0.700          C  
ATOM   6595  O   GLY A 426      51.130  -5.457  28.992  1.00  0.840          O  
ATOM   6596  H   GLY A 426      49.724  -2.008  27.258  1.00  0.760          H  
ATOM   6597 1HA  GLY A 426      51.861  -3.100  27.977  1.00  1.010          H  
ATOM   6598 2HA  GLY A 426      51.335  -2.906  29.608  1.00  1.010          H  
ATOM   6599  N   LEU A 427      49.177  -4.783  28.135  1.00  0.630          N  
ATOM   6600  CA  LEU A 427      48.682  -6.164  28.151  1.00  0.600          C  
ATOM   6601  C   LEU A 427      48.728  -6.871  26.787  1.00  0.590          C  
ATOM   6602  O   LEU A 427      48.565  -6.267  25.734  1.00  0.640          O  
ATOM   6603  CB  LEU A 427      47.215  -6.188  28.633  1.00  0.850          C  
ATOM   6604  CG  LEU A 427      46.930  -6.010  30.171  1.00  0.850          C  
ATOM   6605  CD1 LEU A 427      47.102  -4.529  30.597  1.00  0.850          C  
ATOM   6606  CD2 LEU A 427      45.500  -6.483  30.476  1.00  0.850          C  
ATOM   6607  H   LEU A 427      48.551  -4.030  27.838  1.00  0.760          H  
ATOM   6608  HA  LEU A 427      49.288  -6.738  28.848  1.00  0.720          H  
ATOM   6609 1HB  LEU A 427      46.690  -5.396  28.119  1.00  1.020          H  
ATOM   6610 2HB  LEU A 427      46.777  -7.132  28.320  1.00  1.020          H  
ATOM   6611  HG  LEU A 427      47.639  -6.610  30.739  1.00  1.020          H  
ATOM   6612 1HD1 LEU A 427      46.899  -4.439  31.662  1.00  1.020          H  
ATOM   6613 2HD1 LEU A 427      48.106  -4.185  30.412  1.00  1.020          H  
ATOM   6614 3HD1 LEU A 427      46.405  -3.901  30.045  1.00  1.020          H  
ATOM   6615 1HD2 LEU A 427      45.302  -6.380  31.542  1.00  1.020          H  
ATOM   6616 2HD2 LEU A 427      44.793  -5.888  29.931  1.00  1.020          H  
ATOM   6617 3HD2 LEU A 427      45.388  -7.522  30.195  1.00  1.020          H  
ATOM   6618  N   ALA A 428      48.957  -8.179  26.809  1.00  0.540          N  
ATOM   6619  CA  ALA A 428      48.871  -8.974  25.588  1.00  0.500          C  
ATOM   6620  C   ALA A 428      47.425  -8.882  25.121  1.00  0.520          C  
ATOM   6621  O   ALA A 428      46.566  -8.796  25.982  1.00  0.570          O  
ATOM   6622  CB  ALA A 428      49.261 -10.419  25.848  1.00  0.720          C  
ATOM   6623  H   ALA A 428      49.176  -8.620  27.693  1.00  0.650          H  
ATOM   6624  HA  ALA A 428      49.541  -8.543  24.852  1.00  0.600          H  
ATOM   6625 1HB  ALA A 428      49.181 -10.996  24.929  1.00  0.860          H  
ATOM   6626 2HB  ALA A 428      50.289 -10.456  26.207  1.00  0.860          H  
ATOM   6627 3HB  ALA A 428      48.602 -10.845  26.599  1.00  0.860          H  
ATOM   6628  N   PRO A 429      47.090  -8.902  23.821  1.00  0.490          N  
ATOM   6629  CA  PRO A 429      45.719  -8.884  23.319  1.00  0.500          C  
ATOM   6630  C   PRO A 429      44.794  -9.895  23.988  1.00  0.490          C  
ATOM   6631  O   PRO A 429      43.621  -9.604  24.204  1.00  0.470          O  
ATOM   6632  CB  PRO A 429      45.925  -9.226  21.851  1.00  0.750          C  
ATOM   6633  CG  PRO A 429      47.278  -8.661  21.536  1.00  0.750          C  
ATOM   6634  CD  PRO A 429      48.107  -8.916  22.780  1.00  0.750          C  
ATOM   6635  HA  PRO A 429      45.311  -7.877  23.423  1.00  0.600          H  
ATOM   6636 1HB  PRO A 429      45.854 -10.319  21.689  1.00  0.900          H  
ATOM   6637 2HB  PRO A 429      45.127  -8.781  21.241  1.00  0.900          H  
ATOM   6638 1HG  PRO A 429      47.667  -9.166  20.640  1.00  0.900          H  
ATOM   6639 2HG  PRO A 429      47.201  -7.602  21.280  1.00  0.900          H  
ATOM   6640 1HD  PRO A 429      48.616  -9.886  22.733  1.00  0.900          H  
ATOM   6641 2HD  PRO A 429      48.794  -8.080  22.902  1.00  0.900          H  
ATOM   6642  N   LEU A 430      45.294 -11.090  24.311  1.00  0.520          N  
ATOM   6643  CA  LEU A 430      44.443 -12.055  24.990  1.00  0.530          C  
ATOM   6644  C   LEU A 430      44.126 -11.578  26.403  1.00  0.520          C  
ATOM   6645  O   LEU A 430      42.972 -11.596  26.841  1.00  0.500          O  
ATOM   6646  CB  LEU A 430      45.071 -13.448  24.929  1.00  0.740          C  
ATOM   6647  CG  LEU A 430      44.243 -14.587  25.532  1.00  0.740          C  
ATOM   6648  CD1 LEU A 430      44.451 -15.860  24.715  1.00  0.740          C  
ATOM   6649  CD2 LEU A 430      44.707 -14.842  26.969  1.00  0.740          C  
ATOM   6650  H   LEU A 430      46.248 -11.339  24.090  1.00  0.620          H  
ATOM   6651  HA  LEU A 430      43.502 -12.110  24.451  1.00  0.640          H  
ATOM   6652 1HB  LEU A 430      45.254 -13.690  23.881  1.00  0.890          H  
ATOM   6653 2HB  LEU A 430      46.028 -13.420  25.444  1.00  0.890          H  
ATOM   6654  HG  LEU A 430      43.191 -14.323  25.519  1.00  0.890          H  
ATOM   6655 1HD1 LEU A 430      43.860 -16.671  25.150  1.00  0.890          H  
ATOM   6656 2HD1 LEU A 430      44.127 -15.691  23.686  1.00  0.890          H  
ATOM   6657 3HD1 LEU A 430      45.506 -16.136  24.722  1.00  0.890          H  
ATOM   6658 1HD2 LEU A 430      44.123 -15.658  27.395  1.00  0.890          H  
ATOM   6659 2HD2 LEU A 430      45.761 -15.117  26.966  1.00  0.890          H  
ATOM   6660 3HD2 LEU A 430      44.580 -13.970  27.578  1.00  0.890          H  
ATOM   6661  N   ALA A 431      45.166 -11.168  27.129  1.00  0.530          N  
ATOM   6662  CA  ALA A 431      44.999 -10.672  28.485  1.00  0.510          C  
ATOM   6663  C   ALA A 431      44.119  -9.434  28.491  1.00  0.460          C  
ATOM   6664  O   ALA A 431      43.292  -9.247  29.392  1.00  0.440          O  
ATOM   6665  CB  ALA A 431      46.348 -10.338  29.085  1.00  0.720          C  
ATOM   6666  H   ALA A 431      46.086 -11.206  26.717  1.00  0.640          H  
ATOM   6667  HA  ALA A 431      44.512 -11.444  29.078  1.00  0.610          H  
ATOM   6668 1HB  ALA A 431      46.215  -9.979  30.104  1.00  0.870          H  
ATOM   6669 2HB  ALA A 431      46.970 -11.230  29.092  1.00  0.870          H  
ATOM   6670 3HB  ALA A 431      46.825  -9.566  28.487  1.00  0.870          H  
ATOM   6671  N   ALA A 432      44.319  -8.586  27.482  1.00  0.460          N  
ATOM   6672  CA  ALA A 432      43.584  -7.362  27.298  1.00  0.420          C  
ATOM   6673  C   ALA A 432      42.128  -7.682  27.033  1.00  0.410          C  
ATOM   6674  O   ALA A 432      41.248  -7.033  27.593  1.00  0.390          O  
ATOM   6675  CB  ALA A 432      44.204  -6.566  26.175  1.00  0.600          C  
ATOM   6676  H   ALA A 432      45.027  -8.816  26.796  1.00  0.550          H  
ATOM   6677  HA  ALA A 432      43.633  -6.783  28.212  1.00  0.500          H  
ATOM   6678 1HB  ALA A 432      43.670  -5.642  26.030  1.00  0.720          H  
ATOM   6679 2HB  ALA A 432      45.244  -6.349  26.404  1.00  0.720          H  
ATOM   6680 3HB  ALA A 432      44.159  -7.149  25.275  1.00  0.720          H  
ATOM   6681  N   ALA A 433      41.854  -8.714  26.215  1.00  0.420          N  
ATOM   6682  CA  ALA A 433      40.485  -9.129  25.942  1.00  0.410          C  
ATOM   6683  C   ALA A 433      39.807  -9.552  27.232  1.00  0.420          C  
ATOM   6684  O   ALA A 433      38.663  -9.164  27.490  1.00  0.410          O  
ATOM   6685  CB  ALA A 433      40.462 -10.247  24.911  1.00  0.580          C  
ATOM   6686  H   ALA A 433      42.610  -9.178  25.707  1.00  0.500          H  
ATOM   6687  HA  ALA A 433      39.939  -8.303  25.543  1.00  0.490          H  
ATOM   6688 1HB  ALA A 433      39.434 -10.536  24.696  1.00  0.690          H  
ATOM   6689 2HB  ALA A 433      40.940  -9.898  23.995  1.00  0.690          H  
ATOM   6690 3HB  ALA A 433      41.006 -11.108  25.294  1.00  0.690          H  
ATOM   6691  N   HIS A 434      40.532 -10.259  28.104  1.00  0.440          N  
ATOM   6692  CA  HIS A 434      39.919 -10.676  29.352  1.00  0.440          C  
ATOM   6693  C   HIS A 434      39.662  -9.488  30.267  1.00  0.440          C  
ATOM   6694  O   HIS A 434      38.553  -9.338  30.794  1.00  0.450          O  
ATOM   6695  CB  HIS A 434      40.808 -11.672  30.113  1.00  0.620          C  
ATOM   6696  CG  HIS A 434      40.841 -13.077  29.580  1.00  0.620          C  
ATOM   6697  ND1 HIS A 434      39.731 -13.881  29.568  1.00  0.620          N  
ATOM   6698  CD2 HIS A 434      41.853 -13.826  29.092  1.00  0.620          C  
ATOM   6699  CE1 HIS A 434      40.061 -15.077  29.083  1.00  0.620          C  
ATOM   6700  NE2 HIS A 434      41.336 -15.069  28.795  1.00  0.620          N  
ATOM   6701  H   HIS A 434      41.466 -10.589  27.834  1.00  0.530          H  
ATOM   6702  HA  HIS A 434      38.965 -11.154  29.148  1.00  0.530          H  
ATOM   6703 1HB  HIS A 434      41.831 -11.301  30.115  1.00  0.740          H  
ATOM   6704 2HB  HIS A 434      40.483 -11.716  31.152  1.00  0.740          H  
ATOM   6705  HD2 HIS A 434      42.879 -13.499  28.977  1.00  0.740          H  
ATOM   6706  HE1 HIS A 434      39.403 -15.937  28.949  1.00  0.740          H  
ATOM   6707  HE2 HIS A 434      41.829 -15.880  28.417  1.00  0.740          H  
ATOM   6708  N   GLN A 435      40.655  -8.611  30.439  1.00  0.450          N  
ATOM   6709  CA  GLN A 435      40.449  -7.504  31.358  1.00  0.450          C  
ATOM   6710  C   GLN A 435      39.402  -6.536  30.853  1.00  0.420          C  
ATOM   6711  O   GLN A 435      38.601  -6.011  31.632  1.00  0.410          O  
ATOM   6712  CB  GLN A 435      41.760  -6.776  31.645  1.00  0.630          C  
ATOM   6713  CG  GLN A 435      41.647  -5.636  32.686  1.00  0.630          C  
ATOM   6714  CD  GLN A 435      41.177  -6.125  34.067  1.00  0.630          C  
ATOM   6715  OE1 GLN A 435      41.554  -7.226  34.512  1.00  0.630          O  
ATOM   6716  NE2 GLN A 435      40.366  -5.313  34.755  1.00  0.630          N  
ATOM   6717  H   GLN A 435      41.554  -8.748  29.966  1.00  0.540          H  
ATOM   6718  HA  GLN A 435      40.091  -7.917  32.290  1.00  0.540          H  
ATOM   6719 1HB  GLN A 435      42.499  -7.493  32.001  1.00  0.760          H  
ATOM   6720 2HB  GLN A 435      42.146  -6.357  30.715  1.00  0.760          H  
ATOM   6721 1HG  GLN A 435      42.628  -5.180  32.806  1.00  0.760          H  
ATOM   6722 2HG  GLN A 435      40.934  -4.883  32.334  1.00  0.760          H  
ATOM   6723 1HE2 GLN A 435      40.041  -5.577  35.662  1.00  0.760          H  
ATOM   6724 2HE2 GLN A 435      40.074  -4.393  34.371  1.00  0.760          H  
ATOM   6725  N   ALA A 436      39.404  -6.271  29.553  1.00  0.420          N  
ATOM   6726  CA  ALA A 436      38.445  -5.349  29.009  1.00  0.400          C  
ATOM   6727  C   ALA A 436      37.047  -5.868  29.203  1.00  0.380          C  
ATOM   6728  O   ALA A 436      36.188  -5.124  29.659  1.00  0.370          O  
ATOM   6729  CB  ALA A 436      38.705  -5.120  27.542  1.00  0.570          C  
ATOM   6730  H   ALA A 436      40.082  -6.707  28.931  1.00  0.500          H  
ATOM   6731  HA  ALA A 436      38.538  -4.405  29.547  1.00  0.480          H  
ATOM   6732 1HB  ALA A 436      37.983  -4.418  27.142  1.00  0.680          H  
ATOM   6733 2HB  ALA A 436      39.711  -4.730  27.401  1.00  0.680          H  
ATOM   6734 3HB  ALA A 436      38.606  -6.073  27.032  1.00  0.680          H  
ATOM   6735  N   MET A 437      36.825  -7.175  28.985  1.00  0.380          N  
ATOM   6736  CA  MET A 437      35.473  -7.674  29.144  1.00  0.360          C  
ATOM   6737  C   MET A 437      35.043  -7.683  30.596  1.00  0.370          C  
ATOM   6738  O   MET A 437      33.866  -7.453  30.895  1.00  0.370          O  
ATOM   6739  CB  MET A 437      35.293  -9.002  28.461  1.00  0.510          C  
ATOM   6740  CG  MET A 437      35.397  -8.887  26.941  1.00  0.510          C  
ATOM   6741  SD  MET A 437      34.387  -7.539  26.232  1.00  0.510          S  
ATOM   6742  CE  MET A 437      32.733  -7.997  26.601  1.00  0.510          C  
ATOM   6743  H   MET A 437      37.558  -7.794  28.615  1.00  0.460          H  
ATOM   6744  HA  MET A 437      34.811  -6.983  28.655  1.00  0.430          H  
ATOM   6745 1HB  MET A 437      36.086  -9.685  28.793  1.00  0.610          H  
ATOM   6746 2HB  MET A 437      34.339  -9.441  28.733  1.00  0.610          H  
ATOM   6747 1HG  MET A 437      36.429  -8.721  26.651  1.00  0.610          H  
ATOM   6748 2HG  MET A 437      35.071  -9.816  26.509  1.00  0.610          H  
ATOM   6749 1HE  MET A 437      32.051  -7.249  26.192  1.00  0.610          H  
ATOM   6750 2HE  MET A 437      32.523  -8.960  26.144  1.00  0.610          H  
ATOM   6751 3HE  MET A 437      32.598  -8.060  27.673  1.00  0.610          H  
ATOM   6752  N   ARG A 438      35.988  -7.845  31.532  1.00  0.380          N  
ATOM   6753  CA  ARG A 438      35.625  -7.776  32.947  1.00  0.390          C  
ATOM   6754  C   ARG A 438      35.006  -6.403  33.250  1.00  0.410          C  
ATOM   6755  O   ARG A 438      34.087  -6.298  34.067  1.00  0.430          O  
ATOM   6756  CB  ARG A 438      36.843  -7.984  33.845  1.00  0.540          C  
ATOM   6757  CG  ARG A 438      37.403  -9.401  33.893  1.00  0.540          C  
ATOM   6758  CD  ARG A 438      38.701  -9.460  34.629  1.00  0.540          C  
ATOM   6759  NE  ARG A 438      39.286 -10.786  34.586  1.00  0.540          N  
ATOM   6760  CZ  ARG A 438      40.608 -11.075  34.698  1.00  0.540          C  
ATOM   6761  NH1 ARG A 438      41.528 -10.128  34.841  1.00  0.540          N  
ATOM   6762  NH2 ARG A 438      40.990 -12.342  34.658  1.00  0.540          N  
ATOM   6763  H   ARG A 438      36.939  -8.092  31.248  1.00  0.460          H  
ATOM   6764  HA  ARG A 438      34.892  -8.550  33.162  1.00  0.470          H  
ATOM   6765 1HB  ARG A 438      37.647  -7.327  33.525  1.00  0.650          H  
ATOM   6766 2HB  ARG A 438      36.587  -7.699  34.864  1.00  0.650          H  
ATOM   6767 1HG  ARG A 438      36.694 -10.043  34.413  1.00  0.650          H  
ATOM   6768 2HG  ARG A 438      37.548  -9.780  32.899  1.00  0.650          H  
ATOM   6769 1HD  ARG A 438      39.389  -8.764  34.194  1.00  0.650          H  
ATOM   6770 2HD  ARG A 438      38.535  -9.195  35.671  1.00  0.650          H  
ATOM   6771  HE  ARG A 438      38.649 -11.564  34.481  1.00  0.650          H  
ATOM   6772 1HH1 ARG A 438      41.288  -9.127  34.858  1.00  0.650          H  
ATOM   6773 2HH1 ARG A 438      42.500 -10.383  34.918  1.00  0.650          H  
ATOM   6774 1HH2 ARG A 438      40.302 -13.075  34.549  1.00  0.650          H  
ATOM   6775 2HH2 ARG A 438      41.968 -12.579  34.739  1.00  0.650          H  
ATOM   6776  N   GLU A 439      35.517  -5.352  32.592  1.00  0.430          N  
ATOM   6777  CA  GLU A 439      35.020  -3.991  32.788  1.00  0.480          C  
ATOM   6778  C   GLU A 439      33.823  -3.625  31.868  1.00  0.420          C  
ATOM   6779  O   GLU A 439      32.971  -2.818  32.250  1.00  0.470          O  
ATOM   6780  CB  GLU A 439      36.174  -3.006  32.550  1.00  0.650          C  
ATOM   6781  CG  GLU A 439      37.329  -3.175  33.547  1.00  0.650          C  
ATOM   6782  CD  GLU A 439      38.482  -2.236  33.321  1.00  0.650          C  
ATOM   6783  OE1 GLU A 439      38.340  -1.288  32.576  1.00  0.650          O  
ATOM   6784  OE2 GLU A 439      39.536  -2.498  33.874  1.00  0.650          O  
ATOM   6785  H   GLU A 439      36.316  -5.510  31.963  1.00  0.520          H  
ATOM   6786  HA  GLU A 439      34.695  -3.895  33.822  1.00  0.580          H  
ATOM   6787 1HB  GLU A 439      36.573  -3.158  31.544  1.00  0.780          H  
ATOM   6788 2HB  GLU A 439      35.805  -1.986  32.612  1.00  0.780          H  
ATOM   6789 1HG  GLU A 439      36.944  -3.022  34.553  1.00  0.780          H  
ATOM   6790 2HG  GLU A 439      37.692  -4.201  33.482  1.00  0.780          H  
ATOM   6791  N   VAL A 440      33.773  -4.231  30.675  1.00  0.380          N  
ATOM   6792  CA  VAL A 440      32.778  -4.004  29.612  1.00  0.420          C  
ATOM   6793  C   VAL A 440      31.478  -4.840  29.632  1.00  0.330          C  
ATOM   6794  O   VAL A 440      30.432  -4.306  29.259  1.00  0.310          O  
ATOM   6795  CB  VAL A 440      33.469  -4.136  28.216  1.00  0.570          C  
ATOM   6796  CG1 VAL A 440      32.480  -4.090  27.079  1.00  0.570          C  
ATOM   6797  CG2 VAL A 440      34.446  -2.990  28.017  1.00  0.570          C  
ATOM   6798  H   VAL A 440      34.557  -4.847  30.457  1.00  0.460          H  
ATOM   6799  HA  VAL A 440      32.475  -2.962  29.700  1.00  0.500          H  
ATOM   6800  HB  VAL A 440      33.990  -5.060  28.169  1.00  0.690          H  
ATOM   6801 1HG1 VAL A 440      33.018  -4.175  26.139  1.00  0.690          H  
ATOM   6802 2HG1 VAL A 440      31.799  -4.915  27.163  1.00  0.690          H  
ATOM   6803 3HG1 VAL A 440      31.930  -3.150  27.099  1.00  0.690          H  
ATOM   6804 1HG2 VAL A 440      34.933  -3.100  27.051  1.00  0.690          H  
ATOM   6805 2HG2 VAL A 440      33.908  -2.042  28.050  1.00  0.690          H  
ATOM   6806 3HG2 VAL A 440      35.196  -3.001  28.806  1.00  0.690          H  
ATOM   6807  N   SER A 441      31.517  -6.144  29.954  1.00  0.350          N  
ATOM   6808  CA  SER A 441      30.307  -6.971  29.813  1.00  0.330          C  
ATOM   6809  C   SER A 441      29.124  -6.506  30.653  1.00  0.300          C  
ATOM   6810  O   SER A 441      27.964  -6.594  30.219  1.00  0.300          O  
ATOM   6811  CB  SER A 441      30.608  -8.396  30.229  1.00  0.470          C  
ATOM   6812  OG  SER A 441      30.852  -8.468  31.604  1.00  0.470          O  
ATOM   6813  H   SER A 441      32.382  -6.579  30.281  1.00  0.420          H  
ATOM   6814  HA  SER A 441      30.015  -6.951  28.768  1.00  0.400          H  
ATOM   6815 1HB  SER A 441      29.767  -9.035  29.977  1.00  0.560          H  
ATOM   6816 2HB  SER A 441      31.478  -8.760  29.686  1.00  0.560          H  
ATOM   6817  HG  SER A 441      31.083  -9.384  31.786  1.00  0.560          H  
ATOM   6818  N   GLY A 442      29.394  -5.917  31.814  1.00  0.310          N  
ATOM   6819  CA  GLY A 442      28.332  -5.404  32.666  1.00  0.310          C  
ATOM   6820  C   GLY A 442      27.559  -4.343  31.892  1.00  0.290          C  
ATOM   6821  O   GLY A 442      26.350  -4.506  31.696  1.00  0.290          O  
ATOM   6822  H   GLY A 442      30.357  -5.915  32.127  1.00  0.370          H  
ATOM   6823 1HA  GLY A 442      27.664  -6.221  32.938  1.00  0.370          H  
ATOM   6824 2HA  GLY A 442      28.745  -5.004  33.588  1.00  0.370          H  
ATOM   6825  N   PRO A 443      28.228  -3.233  31.485  1.00  0.300          N  
ATOM   6826  CA  PRO A 443      27.729  -2.157  30.629  1.00  0.290          C  
ATOM   6827  C   PRO A 443      27.073  -2.646  29.325  1.00  0.270          C  
ATOM   6828  O   PRO A 443      26.072  -2.076  28.895  1.00  0.280          O  
ATOM   6829  CB  PRO A 443      29.011  -1.373  30.353  1.00  0.430          C  
ATOM   6830  CG  PRO A 443      29.826  -1.548  31.621  1.00  0.430          C  
ATOM   6831  CD  PRO A 443      29.575  -2.946  32.065  1.00  0.430          C  
ATOM   6832  HA  PRO A 443      27.051  -1.519  31.201  1.00  0.350          H  
ATOM   6833 1HB  PRO A 443      29.518  -1.758  29.452  1.00  0.520          H  
ATOM   6834 2HB  PRO A 443      28.756  -0.322  30.172  1.00  0.520          H  
ATOM   6835 1HG  PRO A 443      30.895  -1.370  31.414  1.00  0.520          H  
ATOM   6836 2HG  PRO A 443      29.520  -0.803  32.372  1.00  0.520          H  
ATOM   6837 1HD  PRO A 443      30.353  -3.563  31.676  1.00  0.520          H  
ATOM   6838 2HD  PRO A 443      29.554  -2.957  33.158  1.00  0.520          H  
ATOM   6839  N   ILE A 444      27.562  -3.732  28.716  1.00  0.260          N  
ATOM   6840  CA  ILE A 444      26.909  -4.219  27.489  1.00  0.250          C  
ATOM   6841  C   ILE A 444      25.474  -4.620  27.753  1.00  0.240          C  
ATOM   6842  O   ILE A 444      24.550  -4.139  27.081  1.00  0.250          O  
ATOM   6843  CB  ILE A 444      27.603  -5.471  26.869  1.00  0.350          C  
ATOM   6844  CG1 ILE A 444      29.039  -5.167  26.328  1.00  0.350          C  
ATOM   6845  CG2 ILE A 444      26.711  -6.135  25.778  1.00  0.350          C  
ATOM   6846  CD1 ILE A 444      29.160  -4.199  25.155  1.00  0.350          C  
ATOM   6847  H   ILE A 444      28.430  -4.165  29.050  1.00  0.310          H  
ATOM   6848  HA  ILE A 444      26.898  -3.412  26.761  1.00  0.300          H  
ATOM   6849  HB  ILE A 444      27.737  -6.198  27.662  1.00  0.420          H  
ATOM   6850 1HG1 ILE A 444      29.590  -4.760  27.126  1.00  0.420          H  
ATOM   6851 2HG1 ILE A 444      29.497  -6.114  26.025  1.00  0.420          H  
ATOM   6852 1HG2 ILE A 444      27.200  -7.030  25.421  1.00  0.420          H  
ATOM   6853 2HG2 ILE A 444      25.752  -6.420  26.175  1.00  0.420          H  
ATOM   6854 3HG2 ILE A 444      26.556  -5.448  24.948  1.00  0.420          H  
ATOM   6855 1HD1 ILE A 444      30.214  -4.083  24.897  1.00  0.420          H  
ATOM   6856 2HD1 ILE A 444      28.626  -4.589  24.289  1.00  0.420          H  
ATOM   6857 3HD1 ILE A 444      28.754  -3.231  25.422  1.00  0.420          H  
ATOM   6858  N   ILE A 445      25.280  -5.546  28.694  1.00  0.230          N  
ATOM   6859  CA  ILE A 445      23.920  -5.988  28.964  1.00  0.250          C  
ATOM   6860  C   ILE A 445      23.114  -4.860  29.552  1.00  0.220          C  
ATOM   6861  O   ILE A 445      21.963  -4.653  29.165  1.00  0.200          O  
ATOM   6862  CB  ILE A 445      23.849  -7.232  29.863  1.00  0.340          C  
ATOM   6863  CG1 ILE A 445      24.522  -8.467  29.140  1.00  0.340          C  
ATOM   6864  CG2 ILE A 445      22.365  -7.522  30.261  1.00  0.340          C  
ATOM   6865  CD1 ILE A 445      23.899  -8.894  27.779  1.00  0.340          C  
ATOM   6866  H   ILE A 445      26.091  -5.915  29.210  1.00  0.280          H  
ATOM   6867  HA  ILE A 445      23.448  -6.230  28.020  1.00  0.300          H  
ATOM   6868  HB  ILE A 445      24.432  -7.048  30.771  1.00  0.410          H  
ATOM   6869 1HG1 ILE A 445      25.572  -8.228  28.978  1.00  0.410          H  
ATOM   6870 2HG1 ILE A 445      24.464  -9.322  29.814  1.00  0.410          H  
ATOM   6871 1HG2 ILE A 445      22.329  -8.396  30.907  1.00  0.410          H  
ATOM   6872 2HG2 ILE A 445      21.942  -6.675  30.797  1.00  0.410          H  
ATOM   6873 3HG2 ILE A 445      21.765  -7.706  29.371  1.00  0.410          H  
ATOM   6874 1HD1 ILE A 445      24.436  -9.753  27.390  1.00  0.410          H  
ATOM   6875 2HD1 ILE A 445      22.857  -9.168  27.913  1.00  0.410          H  
ATOM   6876 3HD1 ILE A 445      23.970  -8.097  27.064  1.00  0.410          H  
ATOM   6877  N   ALA A 446      23.716  -4.130  30.477  1.00  0.240          N  
ATOM   6878  CA  ALA A 446      23.068  -3.034  31.149  1.00  0.240          C  
ATOM   6879  C   ALA A 446      22.464  -2.016  30.195  1.00  0.230          C  
ATOM   6880  O   ALA A 446      21.306  -1.600  30.341  1.00  0.240          O  
ATOM   6881  CB  ALA A 446      24.140  -2.355  31.951  1.00  0.340          C  
ATOM   6882  H   ALA A 446      24.662  -4.385  30.777  1.00  0.290          H  
ATOM   6883  HA  ALA A 446      22.279  -3.427  31.783  1.00  0.290          H  
ATOM   6884 1HB  ALA A 446      23.771  -1.554  32.459  1.00  0.400          H  
ATOM   6885 2HB  ALA A 446      24.579  -3.058  32.650  1.00  0.400          H  
ATOM   6886 3HB  ALA A 446      24.887  -2.005  31.278  1.00  0.400          H  
ATOM   6887  N   ILE A 447      23.224  -1.656  29.183  1.00  0.220          N  
ATOM   6888  CA  ILE A 447      22.776  -0.715  28.201  1.00  0.220          C  
ATOM   6889  C   ILE A 447      21.735  -1.343  27.302  1.00  0.210          C  
ATOM   6890  O   ILE A 447      20.761  -0.682  26.946  1.00  0.200          O  
ATOM   6891  CB  ILE A 447      23.947  -0.109  27.469  1.00  0.310          C  
ATOM   6892  CG1 ILE A 447      24.738   0.727  28.530  1.00  0.310          C  
ATOM   6893  CG2 ILE A 447      23.395   0.771  26.358  1.00  0.310          C  
ATOM   6894  CD1 ILE A 447      26.114   1.180  28.162  1.00  0.310          C  
ATOM   6895  H   ILE A 447      24.185  -2.004  29.114  1.00  0.260          H  
ATOM   6896  HA  ILE A 447      22.295   0.108  28.728  1.00  0.260          H  
ATOM   6897  HB  ILE A 447      24.605  -0.888  27.074  1.00  0.370          H  
ATOM   6898 1HG1 ILE A 447      24.158   1.594  28.748  1.00  0.370          H  
ATOM   6899 2HG1 ILE A 447      24.831   0.136  29.438  1.00  0.370          H  
ATOM   6900 1HG2 ILE A 447      24.180   1.219  25.868  1.00  0.370          H  
ATOM   6901 2HG2 ILE A 447      22.836   0.173  25.646  1.00  0.370          H  
ATOM   6902 3HG2 ILE A 447      22.740   1.537  26.779  1.00  0.370          H  
ATOM   6903 1HD1 ILE A 447      26.539   1.740  28.994  1.00  0.370          H  
ATOM   6904 2HD1 ILE A 447      26.737   0.310  27.962  1.00  0.370          H  
ATOM   6905 3HD1 ILE A 447      26.089   1.791  27.320  1.00  0.370          H  
ATOM   6906  N   ALA A 448      21.933  -2.596  26.872  1.00  0.210          N  
ATOM   6907  CA  ALA A 448      20.931  -3.222  26.022  1.00  0.210          C  
ATOM   6908  C   ALA A 448      19.565  -3.200  26.722  1.00  0.210          C  
ATOM   6909  O   ALA A 448      18.545  -2.973  26.062  1.00  0.210          O  
ATOM   6910  CB  ALA A 448      21.333  -4.652  25.691  1.00  0.290          C  
ATOM   6911  H   ALA A 448      22.784  -3.114  27.123  1.00  0.250          H  
ATOM   6912  HA  ALA A 448      20.857  -2.649  25.100  1.00  0.250          H  
ATOM   6913 1HB  ALA A 448      20.586  -5.106  25.042  1.00  0.350          H  
ATOM   6914 2HB  ALA A 448      22.300  -4.645  25.188  1.00  0.350          H  
ATOM   6915 3HB  ALA A 448      21.411  -5.225  26.615  1.00  0.350          H  
ATOM   6916  N   LEU A 449      19.538  -3.392  28.055  1.00  0.220          N  
ATOM   6917  CA  LEU A 449      18.280  -3.340  28.800  1.00  0.230          C  
ATOM   6918  C   LEU A 449      17.657  -1.940  28.720  1.00  0.220          C  
ATOM   6919  O   LEU A 449      16.449  -1.805  28.479  1.00  0.220          O  
ATOM   6920  CB  LEU A 449      18.531  -3.672  30.279  1.00  0.320          C  
ATOM   6921  CG  LEU A 449      18.954  -5.112  30.632  1.00  0.320          C  
ATOM   6922  CD1 LEU A 449      19.388  -5.138  32.097  1.00  0.320          C  
ATOM   6923  CD2 LEU A 449      17.808  -6.083  30.395  1.00  0.320          C  
ATOM   6924  H   LEU A 449      20.416  -3.638  28.529  1.00  0.260          H  
ATOM   6925  HA  LEU A 449      17.585  -4.048  28.360  1.00  0.280          H  
ATOM   6926 1HB  LEU A 449      19.312  -3.016  30.644  1.00  0.380          H  
ATOM   6927 2HB  LEU A 449      17.622  -3.452  30.836  1.00  0.380          H  
ATOM   6928  HG  LEU A 449      19.797  -5.404  30.018  1.00  0.380          H  
ATOM   6929 1HD1 LEU A 449      19.710  -6.143  32.364  1.00  0.380          H  
ATOM   6930 2HD1 LEU A 449      20.213  -4.445  32.239  1.00  0.380          H  
ATOM   6931 3HD1 LEU A 449      18.555  -4.842  32.731  1.00  0.380          H  
ATOM   6932 1HD2 LEU A 449      18.134  -7.089  30.658  1.00  0.380          H  
ATOM   6933 2HD2 LEU A 449      16.956  -5.804  31.015  1.00  0.380          H  
ATOM   6934 3HD2 LEU A 449      17.513  -6.071  29.350  1.00  0.380          H  
ATOM   6935  N   VAL A 450      18.490  -0.894  28.850  1.00  0.220          N  
ATOM   6936  CA  VAL A 450      17.989   0.480  28.750  1.00  0.220          C  
ATOM   6937  C   VAL A 450      17.459   0.740  27.344  1.00  0.210          C  
ATOM   6938  O   VAL A 450      16.417   1.375  27.177  1.00  0.210          O  
ATOM   6939  CB  VAL A 450      19.074   1.539  29.069  1.00  0.310          C  
ATOM   6940  CG1 VAL A 450      18.530   2.972  28.773  1.00  0.310          C  
ATOM   6941  CG2 VAL A 450      19.487   1.437  30.515  1.00  0.310          C  
ATOM   6942  H   VAL A 450      19.470  -1.079  29.102  1.00  0.260          H  
ATOM   6943  HA  VAL A 450      17.171   0.600  29.462  1.00  0.260          H  
ATOM   6944  HB  VAL A 450      19.941   1.364  28.429  1.00  0.370          H  
ATOM   6945 1HG1 VAL A 450      19.297   3.704  28.997  1.00  0.370          H  
ATOM   6946 2HG1 VAL A 450      18.247   3.073  27.726  1.00  0.370          H  
ATOM   6947 3HG1 VAL A 450      17.659   3.161  29.402  1.00  0.370          H  
ATOM   6948 1HG2 VAL A 450      20.253   2.165  30.715  1.00  0.370          H  
ATOM   6949 2HG2 VAL A 450      18.630   1.625  31.154  1.00  0.370          H  
ATOM   6950 3HG2 VAL A 450      19.878   0.446  30.708  1.00  0.370          H  
ATOM   6951  N   LEU A 451      18.197   0.310  26.326  1.00  0.200          N  
ATOM   6952  CA  LEU A 451      17.754   0.548  24.969  1.00  0.200          C  
ATOM   6953  C   LEU A 451      16.431  -0.160  24.714  1.00  0.200          C  
ATOM   6954  O   LEU A 451      15.509   0.431  24.157  1.00  0.200          O  
ATOM   6955  CB  LEU A 451      18.818   0.064  23.972  1.00  0.280          C  
ATOM   6956  CG  LEU A 451      20.167   0.870  23.921  1.00  0.280          C  
ATOM   6957  CD1 LEU A 451      21.156   0.114  23.041  1.00  0.280          C  
ATOM   6958  CD2 LEU A 451      19.951   2.281  23.369  1.00  0.280          C  
ATOM   6959  H   LEU A 451      19.071  -0.182  26.515  1.00  0.240          H  
ATOM   6960  HA  LEU A 451      17.590   1.613  24.843  1.00  0.240          H  
ATOM   6961 1HB  LEU A 451      19.071  -0.961  24.242  1.00  0.340          H  
ATOM   6962 2HB  LEU A 451      18.391   0.049  22.980  1.00  0.340          H  
ATOM   6963  HG  LEU A 451      20.579   0.942  24.925  1.00  0.340          H  
ATOM   6964 1HD1 LEU A 451      22.102   0.654  23.014  1.00  0.340          H  
ATOM   6965 2HD1 LEU A 451      21.321  -0.879  23.450  1.00  0.340          H  
ATOM   6966 3HD1 LEU A 451      20.758   0.028  22.031  1.00  0.340          H  
ATOM   6967 1HD2 LEU A 451      20.911   2.803  23.351  1.00  0.340          H  
ATOM   6968 2HD2 LEU A 451      19.555   2.228  22.361  1.00  0.340          H  
ATOM   6969 3HD2 LEU A 451      19.264   2.834  24.000  1.00  0.340          H  
ATOM   6970  N   CYS A 452      16.264  -1.383  25.220  1.00  0.200          N  
ATOM   6971  CA  CYS A 452      15.008  -2.095  25.012  1.00  0.200          C  
ATOM   6972  C   CYS A 452      13.857  -1.307  25.649  1.00  0.200          C  
ATOM   6973  O   CYS A 452      12.775  -1.187  25.069  1.00  0.200          O  
ATOM   6974  CB  CYS A 452      15.090  -3.496  25.604  1.00  0.280          C  
ATOM   6975  SG  CYS A 452      16.236  -4.587  24.706  1.00  0.280          S  
ATOM   6976  H   CYS A 452      17.044  -1.852  25.687  1.00  0.240          H  
ATOM   6977  HA  CYS A 452      14.831  -2.184  23.941  1.00  0.240          H  
ATOM   6978 1HB  CYS A 452      15.423  -3.435  26.643  1.00  0.340          H  
ATOM   6979 2HB  CYS A 452      14.103  -3.953  25.596  1.00  0.340          H  
ATOM   6980  HG  CYS A 452      17.364  -3.975  25.165  1.00  0.340          H  
ATOM   6981  N   ALA A 453      14.110  -0.698  26.822  1.00  0.200          N  
ATOM   6982  CA  ALA A 453      13.117   0.135  27.508  1.00  0.210          C  
ATOM   6983  C   ALA A 453      12.667   1.296  26.610  1.00  0.220          C  
ATOM   6984  O   ALA A 453      11.514   1.722  26.656  1.00  0.280          O  
ATOM   6985  CB  ALA A 453      13.695   0.688  28.806  1.00  0.290          C  
ATOM   6986  H   ALA A 453      15.006  -0.890  27.285  1.00  0.240          H  
ATOM   6987  HA  ALA A 453      12.248  -0.481  27.731  1.00  0.250          H  
ATOM   6988 1HB  ALA A 453      12.965   1.281  29.285  1.00  0.350          H  
ATOM   6989 2HB  ALA A 453      13.997  -0.133  29.455  1.00  0.350          H  
ATOM   6990 3HB  ALA A 453      14.547   1.305  28.599  1.00  0.350          H  
ATOM   6991  N   VAL A 454      13.591   1.809  25.803  1.00  0.240          N  
ATOM   6992  CA  VAL A 454      13.334   2.892  24.867  1.00  0.250          C  
ATOM   6993  C   VAL A 454      12.581   2.453  23.586  1.00  0.230          C  
ATOM   6994  O   VAL A 454      11.659   3.144  23.144  1.00  0.260          O  
ATOM   6995  CB  VAL A 454      14.677   3.588  24.532  1.00  0.350          C  
ATOM   6996  CG1 VAL A 454      14.502   4.598  23.441  1.00  0.350          C  
ATOM   6997  CG2 VAL A 454      15.216   4.260  25.817  1.00  0.350          C  
ATOM   6998  H   VAL A 454      14.549   1.443  25.877  1.00  0.290          H  
ATOM   6999  HA  VAL A 454      12.714   3.623  25.381  1.00  0.300          H  
ATOM   7000  HB  VAL A 454      15.386   2.852  24.182  1.00  0.420          H  
ATOM   7001 1HG1 VAL A 454      15.459   5.069  23.214  1.00  0.420          H  
ATOM   7002 2HG1 VAL A 454      14.143   4.083  22.567  1.00  0.420          H  
ATOM   7003 3HG1 VAL A 454      13.783   5.358  23.746  1.00  0.420          H  
ATOM   7004 1HG2 VAL A 454      16.171   4.741  25.607  1.00  0.420          H  
ATOM   7005 2HG2 VAL A 454      14.500   5.003  26.162  1.00  0.420          H  
ATOM   7006 3HG2 VAL A 454      15.354   3.513  26.593  1.00  0.420          H  
ATOM   7007  N   PHE A 455      13.012   1.354  22.957  1.00  0.200          N  
ATOM   7008  CA  PHE A 455      12.410   0.889  21.696  1.00  0.190          C  
ATOM   7009  C   PHE A 455      11.118   0.088  21.843  1.00  0.190          C  
ATOM   7010  O   PHE A 455      10.146   0.308  21.117  1.00  0.200          O  
ATOM   7011  CB  PHE A 455      13.405   0.013  20.922  1.00  0.270          C  
ATOM   7012  CG  PHE A 455      14.562   0.775  20.408  1.00  0.270          C  
ATOM   7013  CD1 PHE A 455      15.769   0.707  21.062  1.00  0.270          C  
ATOM   7014  CD2 PHE A 455      14.455   1.580  19.299  1.00  0.270          C  
ATOM   7015  CE1 PHE A 455      16.840   1.430  20.647  1.00  0.270          C  
ATOM   7016  CE2 PHE A 455      15.535   2.303  18.874  1.00  0.270          C  
ATOM   7017  CZ  PHE A 455      16.730   2.230  19.566  1.00  0.270          C  
ATOM   7018  H   PHE A 455      13.810   0.860  23.368  1.00  0.240          H  
ATOM   7019  HA  PHE A 455      12.190   1.771  21.102  1.00  0.230          H  
ATOM   7020 1HB  PHE A 455      13.777  -0.774  21.579  1.00  0.320          H  
ATOM   7021 2HB  PHE A 455      12.903  -0.470  20.082  1.00  0.320          H  
ATOM   7022  HD1 PHE A 455      15.862   0.069  21.924  1.00  0.320          H  
ATOM   7023  HD2 PHE A 455      13.506   1.641  18.768  1.00  0.320          H  
ATOM   7024  HE1 PHE A 455      17.776   1.363  21.181  1.00  0.320          H  
ATOM   7025  HE2 PHE A 455      15.445   2.942  18.008  1.00  0.320          H  
ATOM   7026  HZ  PHE A 455      17.582   2.788  19.251  1.00  0.320          H  
ATOM   7027  N   VAL A 456      11.073  -0.830  22.798  1.00  0.200          N  
ATOM   7028  CA  VAL A 456       9.958  -1.753  22.882  1.00  0.200          C  
ATOM   7029  C   VAL A 456       8.587  -1.110  23.042  1.00  0.200          C  
ATOM   7030  O   VAL A 456       7.667  -1.572  22.376  1.00  0.200          O  
ATOM   7031  CB  VAL A 456      10.203  -2.835  23.957  1.00  0.280          C  
ATOM   7032  CG1 VAL A 456       8.920  -3.653  24.186  1.00  0.280          C  
ATOM   7033  CG2 VAL A 456      11.356  -3.738  23.474  1.00  0.280          C  
ATOM   7034  H   VAL A 456      11.853  -0.929  23.450  1.00  0.240          H  
ATOM   7035  HA  VAL A 456       9.937  -2.295  21.937  1.00  0.240          H  
ATOM   7036  HB  VAL A 456      10.485  -2.384  24.896  1.00  0.340          H  
ATOM   7037 1HG1 VAL A 456       9.115  -4.419  24.933  1.00  0.340          H  
ATOM   7038 2HG1 VAL A 456       8.118  -3.013  24.543  1.00  0.340          H  
ATOM   7039 3HG1 VAL A 456       8.616  -4.126  23.251  1.00  0.340          H  
ATOM   7040 1HG2 VAL A 456      11.553  -4.508  24.219  1.00  0.340          H  
ATOM   7041 2HG2 VAL A 456      11.082  -4.207  22.529  1.00  0.340          H  
ATOM   7042 3HG2 VAL A 456      12.254  -3.137  23.331  1.00  0.340          H  
ATOM   7043  N   PRO A 457       8.376  -0.069  23.865  1.00  0.200          N  
ATOM   7044  CA  PRO A 457       7.095   0.574  24.045  1.00  0.200          C  
ATOM   7045  C   PRO A 457       6.486   1.119  22.753  1.00  0.200          C  
ATOM   7046  O   PRO A 457       5.280   1.321  22.690  1.00  0.200          O  
ATOM   7047  CB  PRO A 457       7.409   1.667  25.066  1.00  0.300          C  
ATOM   7048  CG  PRO A 457       8.592   1.153  25.802  1.00  0.300          C  
ATOM   7049  CD  PRO A 457       9.419   0.463  24.758  1.00  0.300          C  
ATOM   7050  HA  PRO A 457       6.427  -0.165  24.472  1.00  0.240          H  
ATOM   7051 1HB  PRO A 457       7.617   2.618  24.555  1.00  0.360          H  
ATOM   7052 2HB  PRO A 457       6.547   1.827  25.728  1.00  0.360          H  
ATOM   7053 1HG  PRO A 457       9.123   1.971  26.290  1.00  0.360          H  
ATOM   7054 2HG  PRO A 457       8.271   0.467  26.594  1.00  0.360          H  
ATOM   7055 1HD  PRO A 457      10.033   1.214  24.249  1.00  0.360          H  
ATOM   7056 2HD  PRO A 457      10.018  -0.299  25.239  1.00  0.360          H  
ATOM   7057  N   MET A 458       7.272   1.335  21.690  1.00  0.190          N  
ATOM   7058  CA  MET A 458       6.668   1.826  20.454  1.00  0.200          C  
ATOM   7059  C   MET A 458       5.733   0.761  19.889  1.00  0.200          C  
ATOM   7060  O   MET A 458       4.760   1.055  19.199  1.00  0.220          O  
ATOM   7061  CB  MET A 458       7.708   2.212  19.414  1.00  0.280          C  
ATOM   7062  CG  MET A 458       8.481   3.467  19.710  1.00  0.280          C  
ATOM   7063  SD  MET A 458       9.489   4.008  18.296  1.00  0.280          S  
ATOM   7064  CE  MET A 458      10.860   2.876  18.348  1.00  0.280          C  
ATOM   7065  H   MET A 458       8.277   1.131  21.690  1.00  0.230          H  
ATOM   7066  HA  MET A 458       6.066   2.705  20.683  1.00  0.240          H  
ATOM   7067 1HB  MET A 458       8.423   1.409  19.340  1.00  0.330          H  
ATOM   7068 2HB  MET A 458       7.244   2.331  18.451  1.00  0.330          H  
ATOM   7069 1HG  MET A 458       7.792   4.266  19.976  1.00  0.330          H  
ATOM   7070 2HG  MET A 458       9.145   3.286  20.562  1.00  0.330          H  
ATOM   7071 1HE  MET A 458      11.558   3.132  17.561  1.00  0.330          H  
ATOM   7072 2HE  MET A 458      11.347   2.961  19.306  1.00  0.330          H  
ATOM   7073 3HE  MET A 458      10.509   1.856  18.217  1.00  0.330          H  
ATOM   7074  N   ALA A 459       5.966  -0.498  20.258  1.00  0.200          N  
ATOM   7075  CA  ALA A 459       5.181  -1.615  19.779  1.00  0.220          C  
ATOM   7076  C   ALA A 459       3.860  -1.702  20.536  1.00  0.250          C  
ATOM   7077  O   ALA A 459       3.047  -2.587  20.271  1.00  0.280          O  
ATOM   7078  CB  ALA A 459       5.956  -2.912  19.935  1.00  0.300          C  
ATOM   7079  H   ALA A 459       6.731  -0.717  20.900  1.00  0.240          H  
ATOM   7080  HA  ALA A 459       4.959  -1.450  18.724  1.00  0.260          H  
ATOM   7081 1HB  ALA A 459       5.360  -3.737  19.558  1.00  0.360          H  
ATOM   7082 2HB  ALA A 459       6.887  -2.851  19.382  1.00  0.360          H  
ATOM   7083 3HB  ALA A 459       6.172  -3.072  20.991  1.00  0.360          H  
ATOM   7084  N   PHE A 460       3.638  -0.795  21.499  1.00  0.250          N  
ATOM   7085  CA  PHE A 460       2.411  -0.794  22.270  1.00  0.290          C  
ATOM   7086  C   PHE A 460       1.397   0.143  21.618  1.00  0.290          C  
ATOM   7087  O   PHE A 460       0.266   0.263  22.092  1.00  0.340          O  
ATOM   7088  CB  PHE A 460       2.643  -0.251  23.689  1.00  0.390          C  
ATOM   7089  CG  PHE A 460       3.645  -0.983  24.574  1.00  0.390          C  
ATOM   7090  CD1 PHE A 460       4.213  -2.217  24.231  1.00  0.390          C  
ATOM   7091  CD2 PHE A 460       4.028  -0.394  25.788  1.00  0.390          C  
ATOM   7092  CE1 PHE A 460       5.133  -2.819  25.064  1.00  0.390          C  
ATOM   7093  CE2 PHE A 460       4.947  -1.007  26.622  1.00  0.390          C  
ATOM   7094  CZ  PHE A 460       5.502  -2.218  26.255  1.00  0.390          C  
ATOM   7095  H   PHE A 460       4.331  -0.077  21.719  1.00  0.300          H  
ATOM   7096  HA  PHE A 460       1.994  -1.800  22.301  1.00  0.350          H  
ATOM   7097 1HB  PHE A 460       2.976   0.784  23.603  1.00  0.470          H  
ATOM   7098 2HB  PHE A 460       1.690  -0.230  24.215  1.00  0.470          H  
ATOM   7099  HD1 PHE A 460       3.939  -2.710  23.302  1.00  0.470          H  
ATOM   7100  HD2 PHE A 460       3.596   0.568  26.070  1.00  0.470          H  
ATOM   7101  HE1 PHE A 460       5.572  -3.777  24.780  1.00  0.470          H  
ATOM   7102  HE2 PHE A 460       5.239  -0.534  27.560  1.00  0.470          H  
ATOM   7103  HZ  PHE A 460       6.230  -2.701  26.904  1.00  0.470          H  
ATOM   7104  N   LEU A 461       1.800   0.835  20.552  1.00  0.250          N  
ATOM   7105  CA  LEU A 461       0.896   1.762  19.898  1.00  0.270          C  
ATOM   7106  C   LEU A 461      -0.146   0.969  19.102  1.00  0.270          C  
ATOM   7107  O   LEU A 461       0.172  -0.040  18.479  1.00  0.290          O  
ATOM   7108  CB  LEU A 461       1.737   2.744  19.059  1.00  0.370          C  
ATOM   7109  CG  LEU A 461       2.693   3.707  19.921  1.00  0.370          C  
ATOM   7110  CD1 LEU A 461       3.661   4.429  19.020  1.00  0.370          C  
ATOM   7111  CD2 LEU A 461       1.859   4.772  20.677  1.00  0.370          C  
ATOM   7112  H   LEU A 461       2.748   0.715  20.177  1.00  0.300          H  
ATOM   7113  HA  LEU A 461       0.363   2.322  20.660  1.00  0.320          H  
ATOM   7114 1HB  LEU A 461       2.380   2.163  18.395  1.00  0.440          H  
ATOM   7115 2HB  LEU A 461       1.073   3.359  18.452  1.00  0.440          H  
ATOM   7116  HG  LEU A 461       3.263   3.103  20.634  1.00  0.440          H  
ATOM   7117 1HD1 LEU A 461       4.308   5.067  19.620  1.00  0.440          H  
ATOM   7118 2HD1 LEU A 461       4.271   3.694  18.495  1.00  0.440          H  
ATOM   7119 3HD1 LEU A 461       3.114   5.037  18.305  1.00  0.440          H  
ATOM   7120 1HD2 LEU A 461       2.527   5.406  21.248  1.00  0.440          H  
ATOM   7121 2HD2 LEU A 461       1.314   5.381  19.960  1.00  0.440          H  
ATOM   7122 3HD2 LEU A 461       1.157   4.306  21.357  1.00  0.440          H  
ATOM   7123  N   SER A 462      -1.398   1.417  19.163  1.00  0.290          N  
ATOM   7124  CA  SER A 462      -2.549   0.802  18.500  1.00  0.300          C  
ATOM   7125  C   SER A 462      -2.821   1.173  17.038  1.00  0.310          C  
ATOM   7126  O   SER A 462      -2.235   2.104  16.469  1.00  0.320          O  
ATOM   7127  CB  SER A 462      -3.784   1.106  19.325  1.00  0.420          C  
ATOM   7128  OG  SER A 462      -4.057   2.483  19.344  1.00  0.420          O  
ATOM   7129  H   SER A 462      -1.589   2.242  19.710  1.00  0.350          H  
ATOM   7130  HA  SER A 462      -2.389  -0.277  18.531  1.00  0.360          H  
ATOM   7131 1HB  SER A 462      -4.643   0.573  18.924  1.00  0.500          H  
ATOM   7132 2HB  SER A 462      -3.634   0.753  20.344  1.00  0.500          H  
ATOM   7133  HG  SER A 462      -4.846   2.591  19.917  1.00  0.500          H  
ATOM   7134  N   GLY A 463      -3.742   0.415  16.437  1.00  0.330          N  
ATOM   7135  CA  GLY A 463      -4.239   0.676  15.097  1.00  0.370          C  
ATOM   7136  C   GLY A 463      -3.229   0.421  14.003  1.00  0.370          C  
ATOM   7137  O   GLY A 463      -2.266  -0.343  14.162  1.00  0.410          O  
ATOM   7138  H   GLY A 463      -4.141  -0.352  16.958  1.00  0.400          H  
ATOM   7139 1HA  GLY A 463      -5.122   0.060  14.919  1.00  0.440          H  
ATOM   7140 2HA  GLY A 463      -4.569   1.712  15.041  1.00  0.440          H  
ATOM   7141  N   VAL A 464      -3.471   1.081  12.882  1.00  0.380          N  
ATOM   7142  CA  VAL A 464      -2.644   0.908  11.711  1.00  0.480          C  
ATOM   7143  C   VAL A 464      -1.251   1.483  11.944  1.00  0.450          C  
ATOM   7144  O   VAL A 464      -0.258   0.912  11.496  1.00  0.510          O  
ATOM   7145  CB  VAL A 464      -3.356   1.567  10.510  1.00  0.630          C  
ATOM   7146  CG1 VAL A 464      -4.703   0.886  10.289  1.00  0.630          C  
ATOM   7147  CG2 VAL A 464      -3.585   3.067  10.776  1.00  0.630          C  
ATOM   7148  H   VAL A 464      -4.269   1.695  12.859  1.00  0.460          H  
ATOM   7149  HA  VAL A 464      -2.549  -0.163  11.510  1.00  0.580          H  
ATOM   7150  HB  VAL A 464      -2.766   1.420   9.608  1.00  0.760          H  
ATOM   7151 1HG1 VAL A 464      -5.202   1.330   9.421  1.00  0.760          H  
ATOM   7152 2HG1 VAL A 464      -4.539  -0.168  10.110  1.00  0.760          H  
ATOM   7153 3HG1 VAL A 464      -5.336   1.001  11.159  1.00  0.760          H  
ATOM   7154 1HG2 VAL A 464      -4.111   3.486   9.967  1.00  0.760          H  
ATOM   7155 2HG2 VAL A 464      -4.182   3.213  11.665  1.00  0.760          H  
ATOM   7156 3HG2 VAL A 464      -2.653   3.586  10.879  1.00  0.760          H  
ATOM   7157  N   THR A 465      -1.158   2.599  12.684  1.00  0.400          N  
ATOM   7158  CA  THR A 465       0.139   3.208  12.913  1.00  0.450          C  
ATOM   7159  C   THR A 465       0.946   2.283  13.804  1.00  0.330          C  
ATOM   7160  O   THR A 465       2.152   2.092  13.591  1.00  0.330          O  
ATOM   7161  CB  THR A 465       0.017   4.618  13.508  1.00  0.610          C  
ATOM   7162  OG1 THR A 465      -0.687   4.556  14.745  1.00  0.610          O  
ATOM   7163  CG2 THR A 465      -0.727   5.526  12.534  1.00  0.610          C  
ATOM   7164  H   THR A 465      -1.983   3.018  13.090  1.00  0.480          H  
ATOM   7165  HA  THR A 465       0.645   3.314  11.965  1.00  0.540          H  
ATOM   7166  HB  THR A 465       1.002   5.016  13.676  1.00  0.730          H  
ATOM   7167  HG1 THR A 465      -0.627   5.407  15.193  1.00  0.730          H  
ATOM   7168 1HG2 THR A 465      -0.798   6.527  12.956  1.00  0.730          H  
ATOM   7169 2HG2 THR A 465      -0.188   5.569  11.590  1.00  0.730          H  
ATOM   7170 3HG2 THR A 465      -1.720   5.141  12.361  1.00  0.730          H  
ATOM   7171  N   GLY A 466       0.255   1.620  14.737  1.00  0.300          N  
ATOM   7172  CA  GLY A 466       0.839   0.654  15.645  1.00  0.250          C  
ATOM   7173  C   GLY A 466       1.649  -0.383  14.893  1.00  0.240          C  
ATOM   7174  O   GLY A 466       2.812  -0.638  15.220  1.00  0.320          O  
ATOM   7175  H   GLY A 466      -0.727   1.864  14.903  1.00  0.360          H  
ATOM   7176 1HA  GLY A 466       1.451   1.152  16.391  1.00  0.300          H  
ATOM   7177 2HA  GLY A 466       0.022   0.154  16.158  1.00  0.300          H  
ATOM   7178  N   GLN A 467       1.046  -0.960  13.859  1.00  0.230          N  
ATOM   7179  CA  GLN A 467       1.734  -1.973  13.068  1.00  0.280          C  
ATOM   7180  C   GLN A 467       3.049  -1.464  12.441  1.00  0.280          C  
ATOM   7181  O   GLN A 467       4.030  -2.217  12.366  1.00  0.390          O  
ATOM   7182  CB  GLN A 467       0.795  -2.497  11.991  1.00  0.370          C  
ATOM   7183  CG  GLN A 467      -0.358  -3.387  12.507  1.00  0.370          C  
ATOM   7184  CD  GLN A 467      -1.316  -3.761  11.384  1.00  0.370          C  
ATOM   7185  OE1 GLN A 467      -2.336  -3.098  11.179  1.00  0.370          O  
ATOM   7186  NE2 GLN A 467      -0.954  -4.793  10.622  1.00  0.370          N  
ATOM   7187  H   GLN A 467       0.057  -0.722  13.698  1.00  0.280          H  
ATOM   7188  HA  GLN A 467       1.983  -2.798  13.731  1.00  0.340          H  
ATOM   7189 1HB  GLN A 467       0.342  -1.640  11.496  1.00  0.450          H  
ATOM   7190 2HB  GLN A 467       1.364  -3.052  11.245  1.00  0.450          H  
ATOM   7191 1HG  GLN A 467       0.055  -4.298  12.932  1.00  0.450          H  
ATOM   7192 2HG  GLN A 467      -0.918  -2.833  13.266  1.00  0.450          H  
ATOM   7193 1HE2 GLN A 467      -1.501  -5.078   9.799  1.00  0.450          H  
ATOM   7194 2HE2 GLN A 467      -0.112  -5.289  10.816  1.00  0.450          H  
ATOM   7195  N   PHE A 468       3.089  -0.206  11.999  1.00  0.240          N  
ATOM   7196  CA  PHE A 468       4.334   0.284  11.393  1.00  0.270          C  
ATOM   7197  C   PHE A 468       5.425   0.424  12.473  1.00  0.260          C  
ATOM   7198  O   PHE A 468       6.595   0.045  12.278  1.00  0.340          O  
ATOM   7199  CB  PHE A 468       4.130   1.645  10.735  1.00  0.370          C  
ATOM   7200  CG  PHE A 468       3.222   1.633   9.517  1.00  0.370          C  
ATOM   7201  CD1 PHE A 468       1.910   1.784   9.712  1.00  0.370          C  
ATOM   7202  CD2 PHE A 468       3.657   1.508   8.221  1.00  0.370          C  
ATOM   7203  CE1 PHE A 468       1.013   1.802   8.699  1.00  0.370          C  
ATOM   7204  CE2 PHE A 468       2.766   1.508   7.189  1.00  0.370          C  
ATOM   7205  CZ  PHE A 468       1.446   1.652   7.436  1.00  0.370          C  
ATOM   7206  H   PHE A 468       2.239   0.371  12.061  1.00  0.290          H  
ATOM   7207  HA  PHE A 468       4.647  -0.439  10.652  1.00  0.320          H  
ATOM   7208 1HB  PHE A 468       3.711   2.294  11.477  1.00  0.440          H  
ATOM   7209 2HB  PHE A 468       5.094   2.058  10.443  1.00  0.440          H  
ATOM   7210  HD1 PHE A 468       1.589   1.894  10.708  1.00  0.440          H  
ATOM   7211  HD2 PHE A 468       4.694   1.420   8.010  1.00  0.440          H  
ATOM   7212  HE1 PHE A 468      -0.047   1.923   8.922  1.00  0.440          H  
ATOM   7213  HE2 PHE A 468       3.106   1.402   6.176  1.00  0.440          H  
ATOM   7214  HZ  PHE A 468       0.742   1.645   6.627  1.00  0.440          H  
ATOM   7215  N   TYR A 469       5.026   0.943  13.639  1.00  0.200          N  
ATOM   7216  CA  TYR A 469       5.963   1.137  14.742  1.00  0.200          C  
ATOM   7217  C   TYR A 469       6.527  -0.183  15.246  1.00  0.210          C  
ATOM   7218  O   TYR A 469       7.722  -0.268  15.557  1.00  0.250          O  
ATOM   7219  CB  TYR A 469       5.295   1.851  15.913  1.00  0.280          C  
ATOM   7220  CG  TYR A 469       5.044   3.319  15.710  1.00  0.280          C  
ATOM   7221  CD1 TYR A 469       3.749   3.769  15.563  1.00  0.280          C  
ATOM   7222  CD2 TYR A 469       6.097   4.215  15.681  1.00  0.280          C  
ATOM   7223  CE1 TYR A 469       3.490   5.093  15.376  1.00  0.280          C  
ATOM   7224  CE2 TYR A 469       5.836   5.556  15.495  1.00  0.280          C  
ATOM   7225  CZ  TYR A 469       4.525   5.991  15.336  1.00  0.280          C  
ATOM   7226  OH  TYR A 469       4.237   7.320  15.139  1.00  0.280          O  
ATOM   7227  H   TYR A 469       4.049   1.248  13.731  1.00  0.240          H  
ATOM   7228  HA  TYR A 469       6.795   1.740  14.383  1.00  0.240          H  
ATOM   7229 1HB  TYR A 469       4.335   1.372  16.123  1.00  0.340          H  
ATOM   7230 2HB  TYR A 469       5.897   1.728  16.792  1.00  0.340          H  
ATOM   7231  HD1 TYR A 469       2.933   3.065  15.607  1.00  0.340          H  
ATOM   7232  HD2 TYR A 469       7.124   3.868  15.803  1.00  0.340          H  
ATOM   7233  HE1 TYR A 469       2.472   5.438  15.267  1.00  0.340          H  
ATOM   7234  HE2 TYR A 469       6.659   6.271  15.468  1.00  0.340          H  
ATOM   7235  HH  TYR A 469       5.063   7.832  15.091  1.00  0.340          H  
ATOM   7236  N   LYS A 470       5.673  -1.205  15.326  1.00  0.210          N  
ATOM   7237  CA  LYS A 470       6.075  -2.518  15.797  1.00  0.230          C  
ATOM   7238  C   LYS A 470       7.157  -3.123  14.913  1.00  0.220          C  
ATOM   7239  O   LYS A 470       8.111  -3.717  15.413  1.00  0.250          O  
ATOM   7240  CB  LYS A 470       4.865  -3.432  15.912  1.00  0.310          C  
ATOM   7241  CG  LYS A 470       5.150  -4.820  16.474  1.00  0.310          C  
ATOM   7242  CD  LYS A 470       3.839  -5.563  16.707  1.00  0.310          C  
ATOM   7243  CE  LYS A 470       4.056  -6.948  17.287  1.00  0.310          C  
ATOM   7244  NZ  LYS A 470       2.760  -7.632  17.573  1.00  0.310          N  
ATOM   7245  H   LYS A 470       4.690  -1.040  15.084  1.00  0.250          H  
ATOM   7246  HA  LYS A 470       6.493  -2.401  16.795  1.00  0.280          H  
ATOM   7247 1HB  LYS A 470       4.117  -2.952  16.549  1.00  0.380          H  
ATOM   7248 2HB  LYS A 470       4.416  -3.551  14.923  1.00  0.380          H  
ATOM   7249 1HG  LYS A 470       5.757  -5.381  15.764  1.00  0.380          H  
ATOM   7250 2HG  LYS A 470       5.704  -4.737  17.404  1.00  0.380          H  
ATOM   7251 1HD  LYS A 470       3.217  -4.984  17.396  1.00  0.380          H  
ATOM   7252 2HD  LYS A 470       3.308  -5.655  15.759  1.00  0.380          H  
ATOM   7253 1HE  LYS A 470       4.613  -7.546  16.581  1.00  0.380          H  
ATOM   7254 2HE  LYS A 470       4.625  -6.864  18.213  1.00  0.380          H  
ATOM   7255 1HZ  LYS A 470       2.937  -8.551  17.957  1.00  0.380          H  
ATOM   7256 2HZ  LYS A 470       2.230  -7.085  18.241  1.00  0.380          H  
ATOM   7257 3HZ  LYS A 470       2.229  -7.724  16.718  1.00  0.380          H  
ATOM   7258  N   GLN A 471       7.060  -2.978  13.587  1.00  0.230          N  
ATOM   7259  CA  GLN A 471       8.108  -3.590  12.767  1.00  0.230          C  
ATOM   7260  C   GLN A 471       9.463  -2.996  13.113  1.00  0.210          C  
ATOM   7261  O   GLN A 471      10.465  -3.721  13.221  1.00  0.230          O  
ATOM   7262  CB  GLN A 471       7.863  -3.330  11.290  1.00  0.320          C  
ATOM   7263  CG  GLN A 471       6.649  -3.972  10.710  1.00  0.320          C  
ATOM   7264  CD  GLN A 471       6.666  -5.464  10.556  1.00  0.320          C  
ATOM   7265  OE1 GLN A 471       7.537  -6.030   9.881  1.00  0.320          O  
ATOM   7266  NE2 GLN A 471       5.677  -6.123  11.156  1.00  0.320          N  
ATOM   7267  H   GLN A 471       6.236  -2.521  13.173  1.00  0.280          H  
ATOM   7268  HA  GLN A 471       8.138  -4.656  12.961  1.00  0.280          H  
ATOM   7269 1HB  GLN A 471       7.756  -2.259  11.144  1.00  0.390          H  
ATOM   7270 2HB  GLN A 471       8.730  -3.649  10.711  1.00  0.390          H  
ATOM   7271 1HG  GLN A 471       5.776  -3.691  11.289  1.00  0.390          H  
ATOM   7272 2HG  GLN A 471       6.593  -3.569   9.740  1.00  0.390          H  
ATOM   7273 1HE2 GLN A 471       5.592  -7.122  11.067  1.00  0.390          H  
ATOM   7274 2HE2 GLN A 471       4.991  -5.626  11.690  1.00  0.390          H  
ATOM   7275  N   PHE A 472       9.486  -1.681  13.339  1.00  0.220          N  
ATOM   7276  CA  PHE A 472      10.730  -1.020  13.691  1.00  0.220          C  
ATOM   7277  C   PHE A 472      11.232  -1.456  15.066  1.00  0.200          C  
ATOM   7278  O   PHE A 472      12.372  -1.902  15.219  1.00  0.220          O  
ATOM   7279  CB  PHE A 472      10.556   0.488  13.714  1.00  0.310          C  
ATOM   7280  CG  PHE A 472      11.822   1.173  13.963  1.00  0.310          C  
ATOM   7281  CD1 PHE A 472      12.647   1.438  12.907  1.00  0.310          C  
ATOM   7282  CD2 PHE A 472      12.225   1.524  15.234  1.00  0.310          C  
ATOM   7283  CE1 PHE A 472      13.829   2.051  13.095  1.00  0.310          C  
ATOM   7284  CE2 PHE A 472      13.429   2.139  15.428  1.00  0.310          C  
ATOM   7285  CZ  PHE A 472      14.235   2.403  14.343  1.00  0.310          C  
ATOM   7286  H   PHE A 472       8.620  -1.138  13.196  1.00  0.260          H  
ATOM   7287  HA  PHE A 472      11.482  -1.282  12.945  1.00  0.260          H  
ATOM   7288 1HB  PHE A 472      10.155   0.828  12.761  1.00  0.370          H  
ATOM   7289 2HB  PHE A 472       9.846   0.772  14.491  1.00  0.370          H  
ATOM   7290  HD1 PHE A 472      12.338   1.154  11.895  1.00  0.370          H  
ATOM   7291  HD2 PHE A 472      11.577   1.303  16.075  1.00  0.370          H  
ATOM   7292  HE1 PHE A 472      14.451   2.253  12.235  1.00  0.370          H  
ATOM   7293  HE2 PHE A 472      13.747   2.418  16.424  1.00  0.370          H  
ATOM   7294  HZ  PHE A 472      15.181   2.889  14.468  1.00  0.370          H  
ATOM   7295  N   ALA A 473      10.356  -1.355  16.075  1.00  0.180          N  
ATOM   7296  CA  ALA A 473      10.736  -1.644  17.451  1.00  0.180          C  
ATOM   7297  C   ALA A 473      11.250  -3.062  17.604  1.00  0.190          C  
ATOM   7298  O   ALA A 473      12.244  -3.292  18.302  1.00  0.190          O  
ATOM   7299  CB  ALA A 473       9.545  -1.430  18.359  1.00  0.250          C  
ATOM   7300  H   ALA A 473       9.407  -1.026  15.873  1.00  0.220          H  
ATOM   7301  HA  ALA A 473      11.534  -0.959  17.734  1.00  0.220          H  
ATOM   7302 1HB  ALA A 473       9.824  -1.618  19.394  1.00  0.300          H  
ATOM   7303 2HB  ALA A 473       9.198  -0.413  18.256  1.00  0.300          H  
ATOM   7304 3HB  ALA A 473       8.752  -2.112  18.066  1.00  0.300          H  
ATOM   7305  N   VAL A 474      10.617  -4.006  16.912  1.00  0.190          N  
ATOM   7306  CA  VAL A 474      11.047  -5.379  16.972  1.00  0.200          C  
ATOM   7307  C   VAL A 474      12.375  -5.553  16.254  1.00  0.200          C  
ATOM   7308  O   VAL A 474      13.279  -6.176  16.801  1.00  0.210          O  
ATOM   7309  CB  VAL A 474       9.947  -6.305  16.440  1.00  0.280          C  
ATOM   7310  CG1 VAL A 474      10.456  -7.733  16.330  1.00  0.280          C  
ATOM   7311  CG2 VAL A 474       8.759  -6.218  17.420  1.00  0.280          C  
ATOM   7312  H   VAL A 474       9.796  -3.765  16.349  1.00  0.230          H  
ATOM   7313  HA  VAL A 474      11.199  -5.637  18.019  1.00  0.240          H  
ATOM   7314  HB  VAL A 474       9.634  -5.975  15.445  1.00  0.330          H  
ATOM   7315 1HG1 VAL A 474       9.675  -8.381  15.965  1.00  0.330          H  
ATOM   7316 2HG1 VAL A 474      11.279  -7.758  15.639  1.00  0.330          H  
ATOM   7317 3HG1 VAL A 474      10.786  -8.084  17.307  1.00  0.330          H  
ATOM   7318 1HG2 VAL A 474       7.957  -6.841  17.092  1.00  0.330          H  
ATOM   7319 2HG2 VAL A 474       9.083  -6.541  18.407  1.00  0.330          H  
ATOM   7320 3HG2 VAL A 474       8.409  -5.189  17.478  1.00  0.330          H  
ATOM   7321  N   THR A 475      12.522  -5.000  15.052  1.00  0.200          N  
ATOM   7322  CA  THR A 475      13.770  -5.152  14.323  1.00  0.210          C  
ATOM   7323  C   THR A 475      14.949  -4.602  15.127  1.00  0.210          C  
ATOM   7324  O   THR A 475      15.981  -5.271  15.246  1.00  0.230          O  
ATOM   7325  CB  THR A 475      13.696  -4.432  12.957  1.00  0.290          C  
ATOM   7326  OG1 THR A 475      12.642  -5.016  12.156  1.00  0.290          O  
ATOM   7327  CG2 THR A 475      15.028  -4.563  12.214  1.00  0.290          C  
ATOM   7328  H   THR A 475      11.754  -4.488  14.615  1.00  0.240          H  
ATOM   7329  HA  THR A 475      13.947  -6.212  14.152  1.00  0.250          H  
ATOM   7330  HB  THR A 475      13.472  -3.373  13.114  1.00  0.350          H  
ATOM   7331  HG1 THR A 475      11.768  -4.741  12.538  1.00  0.350          H  
ATOM   7332 1HG2 THR A 475      14.946  -4.060  11.270  1.00  0.350          H  
ATOM   7333 2HG2 THR A 475      15.837  -4.111  12.787  1.00  0.350          H  
ATOM   7334 3HG2 THR A 475      15.255  -5.609  12.045  1.00  0.350          H  
ATOM   7335  N   ILE A 476      14.812  -3.396  15.702  1.00  0.210          N  
ATOM   7336  CA  ILE A 476      15.935  -2.842  16.453  1.00  0.220          C  
ATOM   7337  C   ILE A 476      16.201  -3.633  17.714  1.00  0.220          C  
ATOM   7338  O   ILE A 476      17.367  -3.886  18.038  1.00  0.220          O  
ATOM   7339  CB  ILE A 476      15.757  -1.375  16.905  1.00  0.300          C  
ATOM   7340  CG1 ILE A 476      15.614  -0.392  15.743  1.00  0.300          C  
ATOM   7341  CG2 ILE A 476      16.975  -0.966  17.768  1.00  0.300          C  
ATOM   7342  CD1 ILE A 476      16.739  -0.289  14.763  1.00  0.300          C  
ATOM   7343  H   ILE A 476      13.937  -2.875  15.586  1.00  0.250          H  
ATOM   7344  HA  ILE A 476      16.826  -2.911  15.835  1.00  0.260          H  
ATOM   7345  HB  ILE A 476      14.844  -1.280  17.500  1.00  0.360          H  
ATOM   7346 1HG1 ILE A 476      14.707  -0.646  15.194  1.00  0.360          H  
ATOM   7347 2HG1 ILE A 476      15.498   0.581  16.184  1.00  0.360          H  
ATOM   7348 1HG2 ILE A 476      16.852   0.030  18.071  1.00  0.360          H  
ATOM   7349 2HG2 ILE A 476      17.060  -1.575  18.656  1.00  0.360          H  
ATOM   7350 3HG2 ILE A 476      17.896  -1.051  17.201  1.00  0.360          H  
ATOM   7351 1HD1 ILE A 476      16.493   0.458  14.014  1.00  0.360          H  
ATOM   7352 2HD1 ILE A 476      17.661   0.004  15.248  1.00  0.360          H  
ATOM   7353 3HD1 ILE A 476      16.863  -1.243  14.277  1.00  0.360          H  
ATOM   7354  N   ALA A 477      15.152  -3.965  18.482  1.00  0.220          N  
ATOM   7355  CA  ALA A 477      15.363  -4.679  19.730  1.00  0.230          C  
ATOM   7356  C   ALA A 477      16.061  -6.002  19.472  1.00  0.220          C  
ATOM   7357  O   ALA A 477      16.966  -6.376  20.220  1.00  0.230          O  
ATOM   7358  CB  ALA A 477      14.044  -4.909  20.440  1.00  0.320          C  
ATOM   7359  H   ALA A 477      14.197  -3.721  18.206  1.00  0.260          H  
ATOM   7360  HA  ALA A 477      16.003  -4.071  20.365  1.00  0.280          H  
ATOM   7361 1HB  ALA A 477      14.220  -5.427  21.382  1.00  0.380          H  
ATOM   7362 2HB  ALA A 477      13.563  -3.950  20.633  1.00  0.380          H  
ATOM   7363 3HB  ALA A 477      13.397  -5.516  19.802  1.00  0.380          H  
ATOM   7364  N   ILE A 478      15.702  -6.687  18.383  1.00  0.220          N  
ATOM   7365  CA  ILE A 478      16.351  -7.939  18.057  1.00  0.220          C  
ATOM   7366  C   ILE A 478      17.809  -7.713  17.757  1.00  0.230          C  
ATOM   7367  O   ILE A 478      18.659  -8.434  18.286  1.00  0.230          O  
ATOM   7368  CB  ILE A 478      15.726  -8.604  16.834  1.00  0.310          C  
ATOM   7369  CG1 ILE A 478      14.326  -9.076  17.124  1.00  0.310          C  
ATOM   7370  CG2 ILE A 478      16.612  -9.772  16.389  1.00  0.310          C  
ATOM   7371  CD1 ILE A 478      13.569  -9.413  15.863  1.00  0.310          C  
ATOM   7372  H   ILE A 478      14.928  -6.356  17.797  1.00  0.260          H  
ATOM   7373  HA  ILE A 478      16.271  -8.608  18.912  1.00  0.260          H  
ATOM   7374  HB  ILE A 478      15.650  -7.867  16.038  1.00  0.370          H  
ATOM   7375 1HG1 ILE A 478      14.370  -9.954  17.754  1.00  0.370          H  
ATOM   7376 2HG1 ILE A 478      13.792  -8.312  17.666  1.00  0.370          H  
ATOM   7377 1HG2 ILE A 478      16.202 -10.211  15.523  1.00  0.370          H  
ATOM   7378 2HG2 ILE A 478      17.597  -9.420  16.143  1.00  0.370          H  
ATOM   7379 3HG2 ILE A 478      16.684 -10.513  17.183  1.00  0.370          H  
ATOM   7380 1HD1 ILE A 478      12.586  -9.731  16.126  1.00  0.370          H  
ATOM   7381 2HD1 ILE A 478      13.512  -8.517  15.251  1.00  0.370          H  
ATOM   7382 3HD1 ILE A 478      14.041 -10.191  15.298  1.00  0.370          H  
ATOM   7383  N   SER A 479      18.119  -6.723  16.904  1.00  0.220          N  
ATOM   7384  CA  SER A 479      19.504  -6.467  16.555  1.00  0.240          C  
ATOM   7385  C   SER A 479      20.302  -6.092  17.791  1.00  0.240          C  
ATOM   7386  O   SER A 479      21.460  -6.488  17.924  1.00  0.250          O  
ATOM   7387  CB  SER A 479      19.628  -5.353  15.531  1.00  0.330          C  
ATOM   7388  OG  SER A 479      19.052  -5.713  14.312  1.00  0.330          O  
ATOM   7389  H   SER A 479      17.381  -6.156  16.468  1.00  0.260          H  
ATOM   7390  HA  SER A 479      19.925  -7.379  16.133  1.00  0.290          H  
ATOM   7391 1HB  SER A 479      19.137  -4.457  15.916  1.00  0.390          H  
ATOM   7392 2HB  SER A 479      20.678  -5.115  15.384  1.00  0.390          H  
ATOM   7393  HG  SER A 479      19.492  -6.541  14.036  1.00  0.390          H  
ATOM   7394  N   THR A 480      19.689  -5.324  18.695  1.00  0.230          N  
ATOM   7395  CA  THR A 480      20.324  -4.873  19.925  1.00  0.230          C  
ATOM   7396  C   THR A 480      20.692  -6.065  20.801  1.00  0.240          C  
ATOM   7397  O   THR A 480      21.806  -6.121  21.333  1.00  0.240          O  
ATOM   7398  CB  THR A 480      19.393  -3.904  20.694  1.00  0.320          C  
ATOM   7399  OG1 THR A 480      19.134  -2.758  19.866  1.00  0.320          O  
ATOM   7400  CG2 THR A 480      20.049  -3.440  22.006  1.00  0.320          C  
ATOM   7401  H   THR A 480      18.741  -5.005  18.493  1.00  0.280          H  
ATOM   7402  HA  THR A 480      21.240  -4.341  19.668  1.00  0.280          H  
ATOM   7403  HB  THR A 480      18.455  -4.401  20.918  1.00  0.390          H  
ATOM   7404  HG1 THR A 480      18.543  -3.029  19.124  1.00  0.390          H  
ATOM   7405 1HG2 THR A 480      19.377  -2.755  22.520  1.00  0.390          H  
ATOM   7406 2HG2 THR A 480      20.245  -4.295  22.649  1.00  0.390          H  
ATOM   7407 3HG2 THR A 480      20.987  -2.932  21.784  1.00  0.390          H  
ATOM   7408  N   VAL A 481      19.757  -7.002  20.978  1.00  0.230          N  
ATOM   7409  CA  VAL A 481      20.017  -8.185  21.781  1.00  0.240          C  
ATOM   7410  C   VAL A 481      21.050  -9.094  21.122  1.00  0.250          C  
ATOM   7411  O   VAL A 481      21.958  -9.574  21.805  1.00  0.260          O  
ATOM   7412  CB  VAL A 481      18.720  -8.951  22.079  1.00  0.330          C  
ATOM   7413  CG1 VAL A 481      19.039 -10.305  22.771  1.00  0.330          C  
ATOM   7414  CG2 VAL A 481      17.835  -8.072  22.990  1.00  0.330          C  
ATOM   7415  H   VAL A 481      18.829  -6.857  20.561  1.00  0.280          H  
ATOM   7416  HA  VAL A 481      20.421  -7.854  22.736  1.00  0.290          H  
ATOM   7417  HB  VAL A 481      18.194  -9.156  21.140  1.00  0.400          H  
ATOM   7418 1HG1 VAL A 481      18.109 -10.831  22.979  1.00  0.400          H  
ATOM   7419 2HG1 VAL A 481      19.658 -10.929  22.126  1.00  0.400          H  
ATOM   7420 3HG1 VAL A 481      19.569 -10.121  23.706  1.00  0.400          H  
ATOM   7421 1HG2 VAL A 481      16.903  -8.591  23.206  1.00  0.400          H  
ATOM   7422 2HG2 VAL A 481      18.362  -7.868  23.922  1.00  0.400          H  
ATOM   7423 3HG2 VAL A 481      17.614  -7.130  22.495  1.00  0.400          H  
ATOM   7424  N   ILE A 482      20.918  -9.355  19.813  1.00  0.250          N  
ATOM   7425  CA  ILE A 482      21.877 -10.225  19.145  1.00  0.260          C  
ATOM   7426  C   ILE A 482      23.250  -9.606  19.215  1.00  0.270          C  
ATOM   7427  O   ILE A 482      24.221 -10.323  19.446  1.00  0.270          O  
ATOM   7428  CB  ILE A 482      21.511 -10.554  17.684  1.00  0.360          C  
ATOM   7429  CG1 ILE A 482      20.255 -11.432  17.665  1.00  0.360          C  
ATOM   7430  CG2 ILE A 482      22.709 -11.259  16.968  1.00  0.360          C  
ATOM   7431  CD1 ILE A 482      19.673 -11.600  16.302  1.00  0.360          C  
ATOM   7432  H   ILE A 482      20.139  -8.947  19.287  1.00  0.300          H  
ATOM   7433  HA  ILE A 482      21.912 -11.168  19.684  1.00  0.310          H  
ATOM   7434  HB  ILE A 482      21.266  -9.626  17.159  1.00  0.430          H  
ATOM   7435 1HG1 ILE A 482      20.483 -12.412  18.078  1.00  0.430          H  
ATOM   7436 2HG1 ILE A 482      19.500 -10.958  18.294  1.00  0.430          H  
ATOM   7437 1HG2 ILE A 482      22.463 -11.483  15.940  1.00  0.430          H  
ATOM   7438 2HG2 ILE A 482      23.570 -10.605  16.976  1.00  0.430          H  
ATOM   7439 3HG2 ILE A 482      22.957 -12.185  17.489  1.00  0.430          H  
ATOM   7440 1HD1 ILE A 482      18.780 -12.199  16.357  1.00  0.430          H  
ATOM   7441 2HD1 ILE A 482      19.436 -10.628  15.895  1.00  0.430          H  
ATOM   7442 3HD1 ILE A 482      20.376 -12.088  15.663  1.00  0.430          H  
ATOM   7443  N   SER A 483      23.345  -8.300  18.965  1.00  0.260          N  
ATOM   7444  CA  SER A 483      24.598  -7.591  19.044  1.00  0.260          C  
ATOM   7445  C   SER A 483      25.179  -7.706  20.435  1.00  0.260          C  
ATOM   7446  O   SER A 483      26.362  -8.018  20.575  1.00  0.270          O  
ATOM   7447  CB  SER A 483      24.398  -6.156  18.663  1.00  0.360          C  
ATOM   7448  OG  SER A 483      25.586  -5.434  18.754  1.00  0.360          O  
ATOM   7449  H   SER A 483      22.520  -7.756  18.715  1.00  0.310          H  
ATOM   7450  HA  SER A 483      25.292  -8.039  18.337  1.00  0.310          H  
ATOM   7451 1HB  SER A 483      24.048  -6.152  17.659  1.00  0.440          H  
ATOM   7452 2HB  SER A 483      23.634  -5.694  19.286  1.00  0.440          H  
ATOM   7453  HG  SER A 483      25.533  -4.951  19.618  1.00  0.440          H  
ATOM   7454  N   ALA A 484      24.358  -7.522  21.484  1.00  0.260          N  
ATOM   7455  CA  ALA A 484      24.878  -7.659  22.831  1.00  0.260          C  
ATOM   7456  C   ALA A 484      25.473  -9.051  23.016  1.00  0.260          C  
ATOM   7457  O   ALA A 484      26.587  -9.173  23.513  1.00  0.250          O  
ATOM   7458  CB  ALA A 484      23.775  -7.421  23.848  1.00  0.360          C  
ATOM   7459  H   ALA A 484      23.388  -7.225  21.345  1.00  0.310          H  
ATOM   7460  HA  ALA A 484      25.665  -6.918  22.969  1.00  0.310          H  
ATOM   7461 1HB  ALA A 484      24.174  -7.512  24.840  1.00  0.440          H  
ATOM   7462 2HB  ALA A 484      23.366  -6.420  23.705  1.00  0.440          H  
ATOM   7463 3HB  ALA A 484      22.985  -8.156  23.705  1.00  0.440          H  
ATOM   7464  N   ILE A 485      24.812 -10.091  22.498  1.00  0.260          N  
ATOM   7465  CA  ILE A 485      25.359 -11.439  22.607  1.00  0.280          C  
ATOM   7466  C   ILE A 485      26.668 -11.532  21.831  1.00  0.290          C  
ATOM   7467  O   ILE A 485      27.681 -11.998  22.352  1.00  0.300          O  
ATOM   7468  CB  ILE A 485      24.357 -12.494  22.082  1.00  0.380          C  
ATOM   7469  CG1 ILE A 485      23.125 -12.544  23.036  1.00  0.380          C  
ATOM   7470  CG2 ILE A 485      25.057 -13.887  21.952  1.00  0.380          C  
ATOM   7471  CD1 ILE A 485      21.918 -13.297  22.489  1.00  0.380          C  
ATOM   7472  H   ILE A 485      23.879  -9.937  22.096  1.00  0.310          H  
ATOM   7473  HA  ILE A 485      25.566 -11.645  23.655  1.00  0.340          H  
ATOM   7474  HB  ILE A 485      23.993 -12.189  21.105  1.00  0.460          H  
ATOM   7475 1HG1 ILE A 485      23.429 -13.013  23.969  1.00  0.460          H  
ATOM   7476 2HG1 ILE A 485      22.813 -11.523  23.252  1.00  0.460          H  
ATOM   7477 1HG2 ILE A 485      24.359 -14.622  21.574  1.00  0.460          H  
ATOM   7478 2HG2 ILE A 485      25.899 -13.828  21.261  1.00  0.460          H  
ATOM   7479 3HG2 ILE A 485      25.422 -14.202  22.930  1.00  0.460          H  
ATOM   7480 1HD1 ILE A 485      21.114 -13.265  23.224  1.00  0.460          H  
ATOM   7481 2HD1 ILE A 485      21.583 -12.817  21.568  1.00  0.460          H  
ATOM   7482 3HD1 ILE A 485      22.174 -14.329  22.286  1.00  0.460          H  
ATOM   7483  N   ASN A 486      26.684 -11.057  20.597  1.00  0.280          N  
ATOM   7484  CA  ASN A 486      27.886 -11.144  19.788  1.00  0.300          C  
ATOM   7485  C   ASN A 486      29.062 -10.375  20.406  1.00  0.300          C  
ATOM   7486  O   ASN A 486      30.214 -10.826  20.356  1.00  0.300          O  
ATOM   7487  CB  ASN A 486      27.591 -10.649  18.386  1.00  0.410          C  
ATOM   7488  CG  ASN A 486      26.756 -11.628  17.591  1.00  0.410          C  
ATOM   7489  OD1 ASN A 486      26.658 -12.816  17.920  1.00  0.410          O  
ATOM   7490  ND2 ASN A 486      26.176 -11.159  16.531  1.00  0.410          N  
ATOM   7491  H   ASN A 486      25.829 -10.662  20.206  1.00  0.340          H  
ATOM   7492  HA  ASN A 486      28.179 -12.190  19.730  1.00  0.360          H  
ATOM   7493 1HB  ASN A 486      27.053  -9.705  18.446  1.00  0.490          H  
ATOM   7494 2HB  ASN A 486      28.525 -10.462  17.859  1.00  0.490          H  
ATOM   7495 1HD2 ASN A 486      25.644 -11.770  15.950  1.00  0.490          H  
ATOM   7496 2HD2 ASN A 486      26.257 -10.183  16.287  1.00  0.490          H  
ATOM   7497  N   SER A 487      28.774  -9.280  21.112  1.00  0.290          N  
ATOM   7498  CA  SER A 487      29.808  -8.474  21.756  1.00  0.290          C  
ATOM   7499  C   SER A 487      30.426  -9.205  22.955  1.00  0.320          C  
ATOM   7500  O   SER A 487      31.447  -8.770  23.488  1.00  0.340          O  
ATOM   7501  CB  SER A 487      29.242  -7.160  22.253  1.00  0.410          C  
ATOM   7502  OG  SER A 487      28.528  -7.326  23.439  1.00  0.410          O  
ATOM   7503  H   SER A 487      27.810  -8.945  21.110  1.00  0.350          H  
ATOM   7504  HA  SER A 487      30.585  -8.267  21.027  1.00  0.350          H  
ATOM   7505 1HB  SER A 487      30.042  -6.440  22.401  1.00  0.490          H  
ATOM   7506 2HB  SER A 487      28.579  -6.759  21.493  1.00  0.490          H  
ATOM   7507  HG  SER A 487      27.828  -7.992  23.287  1.00  0.490          H  
ATOM   7508  N   LEU A 488      29.778 -10.274  23.426  1.00  0.320          N  
ATOM   7509  CA  LEU A 488      30.249 -11.039  24.561  1.00  0.360          C  
ATOM   7510  C   LEU A 488      30.835 -12.374  24.117  1.00  0.390          C  
ATOM   7511  O   LEU A 488      31.794 -12.854  24.721  1.00  0.450          O  
ATOM   7512  CB  LEU A 488      29.096 -11.281  25.545  1.00  0.490          C  
ATOM   7513  CG  LEU A 488      28.413 -10.014  26.150  1.00  0.490          C  
ATOM   7514  CD1 LEU A 488      27.272 -10.437  27.020  1.00  0.490          C  
ATOM   7515  CD2 LEU A 488      29.383  -9.195  26.924  1.00  0.490          C  
ATOM   7516  H   LEU A 488      28.956 -10.623  22.937  1.00  0.380          H  
ATOM   7517  HA  LEU A 488      31.040 -10.488  25.051  1.00  0.430          H  
ATOM   7518 1HB  LEU A 488      28.321 -11.838  25.013  1.00  0.590          H  
ATOM   7519 2HB  LEU A 488      29.461 -11.896  26.363  1.00  0.590          H  
ATOM   7520  HG  LEU A 488      28.019  -9.409  25.358  1.00  0.590          H  
ATOM   7521 1HD1 LEU A 488      26.797  -9.550  27.411  1.00  0.590          H  
ATOM   7522 2HD1 LEU A 488      26.555 -11.005  26.425  1.00  0.590          H  
ATOM   7523 3HD1 LEU A 488      27.634 -11.050  27.841  1.00  0.590          H  
ATOM   7524 1HD2 LEU A 488      28.862  -8.333  27.322  1.00  0.590          H  
ATOM   7525 2HD2 LEU A 488      29.797  -9.784  27.730  1.00  0.590          H  
ATOM   7526 3HD2 LEU A 488      30.161  -8.865  26.269  1.00  0.590          H  
ATOM   7527  N   THR A 489      30.293 -12.955  23.041  1.00  0.360          N  
ATOM   7528  CA  THR A 489      30.731 -14.268  22.598  1.00  0.380          C  
ATOM   7529  C   THR A 489      31.600 -14.286  21.334  1.00  0.420          C  
ATOM   7530  O   THR A 489      32.388 -15.207  21.135  1.00  0.700          O  
ATOM   7531  CB  THR A 489      29.492 -15.113  22.291  1.00  0.520          C  
ATOM   7532  OG1 THR A 489      28.772 -14.509  21.211  1.00  0.520          O  
ATOM   7533  CG2 THR A 489      28.580 -15.158  23.517  1.00  0.520          C  
ATOM   7534  H   THR A 489      29.478 -12.537  22.590  1.00  0.430          H  
ATOM   7535  HA  THR A 489      31.295 -14.724  23.408  1.00  0.460          H  
ATOM   7536  HB  THR A 489      29.799 -16.091  22.001  1.00  0.630          H  
ATOM   7537  HG1 THR A 489      28.086 -15.110  20.912  1.00  0.630          H  
ATOM   7538 1HG2 THR A 489      27.702 -15.756  23.287  1.00  0.630          H  
ATOM   7539 2HG2 THR A 489      29.108 -15.592  24.353  1.00  0.630          H  
ATOM   7540 3HG2 THR A 489      28.267 -14.152  23.782  1.00  0.630          H  
ATOM   7541  N   LEU A 490      31.522 -13.269  20.486  1.00  0.390          N  
ATOM   7542  CA  LEU A 490      32.301 -13.316  19.262  1.00  0.370          C  
ATOM   7543  C   LEU A 490      33.399 -12.273  19.272  1.00  0.350          C  
ATOM   7544  O   LEU A 490      34.559 -12.569  18.960  1.00  0.360          O  
ATOM   7545  CB  LEU A 490      31.405 -13.060  18.048  1.00  0.530          C  
ATOM   7546  CG  LEU A 490      30.207 -14.016  17.842  1.00  0.530          C  
ATOM   7547  CD1 LEU A 490      29.471 -13.596  16.595  1.00  0.530          C  
ATOM   7548  CD2 LEU A 490      30.646 -15.427  17.775  1.00  0.530          C  
ATOM   7549  H   LEU A 490      30.900 -12.490  20.652  1.00  0.470          H  
ATOM   7550  HA  LEU A 490      32.779 -14.281  19.176  1.00  0.440          H  
ATOM   7551 1HB  LEU A 490      30.999 -12.052  18.133  1.00  0.630          H  
ATOM   7552 2HB  LEU A 490      32.022 -13.102  17.153  1.00  0.630          H  
ATOM   7553  HG  LEU A 490      29.516 -13.909  18.676  1.00  0.630          H  
ATOM   7554 1HD1 LEU A 490      28.600 -14.239  16.458  1.00  0.630          H  
ATOM   7555 2HD1 LEU A 490      29.154 -12.575  16.690  1.00  0.630          H  
ATOM   7556 3HD1 LEU A 490      30.123 -13.678  15.735  1.00  0.630          H  
ATOM   7557 1HD2 LEU A 490      29.783 -16.059  17.620  1.00  0.630          H  
ATOM   7558 2HD2 LEU A 490      31.335 -15.545  16.954  1.00  0.630          H  
ATOM   7559 3HD2 LEU A 490      31.134 -15.722  18.697  1.00  0.630          H  
ATOM   7560  N   SER A 491      33.050 -11.044  19.654  1.00  0.340          N  
ATOM   7561  CA  SER A 491      34.033  -9.980  19.572  1.00  0.330          C  
ATOM   7562  C   SER A 491      35.248 -10.185  20.482  1.00  0.350          C  
ATOM   7563  O   SER A 491      36.353  -9.898  20.026  1.00  0.380          O  
ATOM   7564  CB  SER A 491      33.405  -8.604  19.803  1.00  0.470          C  
ATOM   7565  OG  SER A 491      32.506  -8.271  18.783  1.00  0.470          O  
ATOM   7566  H   SER A 491      32.082 -10.853  19.922  1.00  0.410          H  
ATOM   7567  HA  SER A 491      34.403  -9.965  18.547  1.00  0.400          H  
ATOM   7568 1HB  SER A 491      32.895  -8.555  20.741  1.00  0.560          H  
ATOM   7569 2HB  SER A 491      34.197  -7.855  19.836  1.00  0.560          H  
ATOM   7570  HG  SER A 491      32.160  -7.411  19.015  1.00  0.560          H  
ATOM   7571  N   PRO A 492      35.128 -10.583  21.781  1.00  0.350          N  
ATOM   7572  CA  PRO A 492      36.256 -10.843  22.666  1.00  0.390          C  
ATOM   7573  C   PRO A 492      37.230 -11.867  22.103  1.00  0.420          C  
ATOM   7574  O   PRO A 492      38.443 -11.764  22.292  1.00  0.420          O  
ATOM   7575  CB  PRO A 492      35.565 -11.352  23.924  1.00  0.580          C  
ATOM   7576  CG  PRO A 492      34.213 -10.729  23.875  1.00  0.580          C  
ATOM   7577  CD  PRO A 492      33.828 -10.792  22.434  1.00  0.580          C  
ATOM   7578  HA  PRO A 492      36.776  -9.890  22.873  1.00  0.470          H  
ATOM   7579 1HB  PRO A 492      35.517 -12.453  23.911  1.00  0.700          H  
ATOM   7580 2HB  PRO A 492      36.132 -11.066  24.802  1.00  0.700          H  
ATOM   7581 1HG  PRO A 492      33.536 -11.234  24.552  1.00  0.700          H  
ATOM   7582 2HG  PRO A 492      34.257  -9.687  24.203  1.00  0.700          H  
ATOM   7583 1HD  PRO A 492      33.426 -11.794  22.219  1.00  0.700          H  
ATOM   7584 2HD  PRO A 492      33.126 -10.024  22.237  1.00  0.700          H  
ATOM   7585  N   ALA A 493      36.668 -12.885  21.433  1.00  0.460          N  
ATOM   7586  CA  ALA A 493      37.446 -13.945  20.819  1.00  0.480          C  
ATOM   7587  C   ALA A 493      38.259 -13.379  19.683  1.00  0.470          C  
ATOM   7588  O   ALA A 493      39.464 -13.629  19.568  1.00  0.520          O  
ATOM   7589  CB  ALA A 493      36.542 -15.054  20.337  1.00  0.660          C  
ATOM   7590  H   ALA A 493      35.661 -12.937  21.349  1.00  0.550          H  
ATOM   7591  HA  ALA A 493      38.138 -14.338  21.555  1.00  0.580          H  
ATOM   7592 1HB  ALA A 493      37.150 -15.814  19.900  1.00  0.800          H  
ATOM   7593 2HB  ALA A 493      35.984 -15.462  21.174  1.00  0.800          H  
ATOM   7594 3HB  ALA A 493      35.849 -14.669  19.594  1.00  0.800          H  
ATOM   7595  N   LEU A 494      37.588 -12.597  18.839  1.00  0.420          N  
ATOM   7596  CA  LEU A 494      38.259 -12.000  17.718  1.00  0.430          C  
ATOM   7597  C   LEU A 494      39.320 -11.037  18.216  1.00  0.430          C  
ATOM   7598  O   LEU A 494      40.430 -11.030  17.706  1.00  0.490          O  
ATOM   7599  CB  LEU A 494      37.255 -11.253  16.832  1.00  0.600          C  
ATOM   7600  CG  LEU A 494      36.211 -12.080  16.028  1.00  0.600          C  
ATOM   7601  CD1 LEU A 494      35.183 -11.118  15.422  1.00  0.600          C  
ATOM   7602  CD2 LEU A 494      36.897 -12.860  14.914  1.00  0.600          C  
ATOM   7603  H   LEU A 494      36.583 -12.447  18.975  1.00  0.500          H  
ATOM   7604  HA  LEU A 494      38.751 -12.781  17.147  1.00  0.520          H  
ATOM   7605 1HB  LEU A 494      36.719 -10.534  17.449  1.00  0.720          H  
ATOM   7606 2HB  LEU A 494      37.815 -10.731  16.119  1.00  0.720          H  
ATOM   7607  HG  LEU A 494      35.696 -12.771  16.696  1.00  0.720          H  
ATOM   7608 1HD1 LEU A 494      34.442 -11.683  14.862  1.00  0.720          H  
ATOM   7609 2HD1 LEU A 494      34.685 -10.566  16.214  1.00  0.720          H  
ATOM   7610 3HD1 LEU A 494      35.681 -10.420  14.753  1.00  0.720          H  
ATOM   7611 1HD2 LEU A 494      36.148 -13.422  14.358  1.00  0.720          H  
ATOM   7612 2HD2 LEU A 494      37.398 -12.170  14.244  1.00  0.720          H  
ATOM   7613 3HD2 LEU A 494      37.622 -13.551  15.329  1.00  0.720          H  
ATOM   7614  N   ALA A 495      39.027 -10.253  19.257  1.00  0.400          N  
ATOM   7615  CA  ALA A 495      40.020  -9.309  19.751  1.00  0.400          C  
ATOM   7616  C   ALA A 495      41.273 -10.029  20.260  1.00  0.430          C  
ATOM   7617  O   ALA A 495      42.404  -9.705  19.868  1.00  0.450          O  
ATOM   7618  CB  ALA A 495      39.406  -8.450  20.845  1.00  0.560          C  
ATOM   7619  H   ALA A 495      38.091 -10.272  19.663  1.00  0.480          H  
ATOM   7620  HA  ALA A 495      40.309  -8.678  18.929  1.00  0.480          H  
ATOM   7621 1HB  ALA A 495      40.123  -7.729  21.190  1.00  0.670          H  
ATOM   7622 2HB  ALA A 495      38.530  -7.933  20.450  1.00  0.670          H  
ATOM   7623 3HB  ALA A 495      39.105  -9.090  21.676  1.00  0.670          H  
ATOM   7624  N   ALA A 496      41.074 -11.125  21.003  1.00  0.440          N  
ATOM   7625  CA  ALA A 496      42.172 -11.918  21.541  1.00  0.490          C  
ATOM   7626  C   ALA A 496      43.088 -12.488  20.452  1.00  0.540          C  
ATOM   7627  O   ALA A 496      44.285 -12.681  20.686  1.00  0.630          O  
ATOM   7628  CB  ALA A 496      41.617 -13.046  22.376  1.00  0.670          C  
ATOM   7629  H   ALA A 496      40.121 -11.382  21.278  1.00  0.530          H  
ATOM   7630  HA  ALA A 496      42.770 -11.267  22.177  1.00  0.590          H  
ATOM   7631 1HB  ALA A 496      42.431 -13.620  22.812  1.00  0.800          H  
ATOM   7632 2HB  ALA A 496      40.998 -12.622  23.158  1.00  0.800          H  
ATOM   7633 3HB  ALA A 496      41.011 -13.696  21.744  1.00  0.800          H  
ATOM   7634  N   LEU A 497      42.532 -12.831  19.280  1.00  0.510          N  
ATOM   7635  CA  LEU A 497      43.361 -13.405  18.218  1.00  0.610          C  
ATOM   7636  C   LEU A 497      43.789 -12.445  17.102  1.00  0.560          C  
ATOM   7637  O   LEU A 497      44.848 -12.645  16.495  1.00  0.620          O  
ATOM   7638  CB  LEU A 497      42.656 -14.594  17.573  1.00  0.810          C  
ATOM   7639  CG  LEU A 497      42.900 -15.971  18.219  1.00  0.810          C  
ATOM   7640  CD1 LEU A 497      42.339 -16.004  19.668  1.00  0.810          C  
ATOM   7641  CD2 LEU A 497      42.260 -17.023  17.327  1.00  0.810          C  
ATOM   7642  H   LEU A 497      41.518 -12.733  19.151  1.00  0.610          H  
ATOM   7643  HA  LEU A 497      44.271 -13.777  18.683  1.00  0.730          H  
ATOM   7644 1HB  LEU A 497      41.580 -14.399  17.607  1.00  0.980          H  
ATOM   7645 2HB  LEU A 497      42.960 -14.646  16.529  1.00  0.980          H  
ATOM   7646  HG  LEU A 497      43.971 -16.161  18.277  1.00  0.980          H  
ATOM   7647 1HD1 LEU A 497      42.526 -16.973  20.109  1.00  0.980          H  
ATOM   7648 2HD1 LEU A 497      42.828 -15.265  20.277  1.00  0.980          H  
ATOM   7649 3HD1 LEU A 497      41.266 -15.808  19.656  1.00  0.980          H  
ATOM   7650 1HD2 LEU A 497      42.437 -18.012  17.737  1.00  0.980          H  
ATOM   7651 2HD2 LEU A 497      41.193 -16.838  17.259  1.00  0.980          H  
ATOM   7652 3HD2 LEU A 497      42.699 -16.968  16.331  1.00  0.980          H  
ATOM   7653  N   LEU A 498      42.983 -11.434  16.802  1.00  0.490          N  
ATOM   7654  CA  LEU A 498      43.276 -10.501  15.726  1.00  0.480          C  
ATOM   7655  C   LEU A 498      44.055  -9.251  16.105  1.00  0.460          C  
ATOM   7656  O   LEU A 498      44.838  -8.766  15.284  1.00  0.480          O  
ATOM   7657  CB  LEU A 498      41.987 -10.062  15.025  1.00  0.680          C  
ATOM   7658  CG  LEU A 498      41.194 -11.127  14.232  1.00  0.680          C  
ATOM   7659  CD1 LEU A 498      39.904 -10.501  13.769  1.00  0.680          C  
ATOM   7660  CD2 LEU A 498      42.011 -11.583  13.008  1.00  0.680          C  
ATOM   7661  H   LEU A 498      42.115 -11.318  17.311  1.00  0.590          H  
ATOM   7662  HA  LEU A 498      43.877 -11.025  15.009  1.00  0.580          H  
ATOM   7663 1HB  LEU A 498      41.324  -9.677  15.781  1.00  0.810          H  
ATOM   7664 2HB  LEU A 498      42.215  -9.249  14.351  1.00  0.810          H  
ATOM   7665  HG  LEU A 498      40.960 -11.981  14.872  1.00  0.810          H  
ATOM   7666 1HD1 LEU A 498      39.322 -11.217  13.198  1.00  0.810          H  
ATOM   7667 2HD1 LEU A 498      39.356 -10.191  14.620  1.00  0.810          H  
ATOM   7668 3HD1 LEU A 498      40.132  -9.649  13.157  1.00  0.810          H  
ATOM   7669 1HD2 LEU A 498      41.432 -12.310  12.440  1.00  0.810          H  
ATOM   7670 2HD2 LEU A 498      42.232 -10.721  12.378  1.00  0.810          H  
ATOM   7671 3HD2 LEU A 498      42.932 -12.042  13.318  1.00  0.810          H  
ATOM   7672  N   LEU A 499      43.899  -8.709  17.315  1.00  0.440          N  
ATOM   7673  CA  LEU A 499      44.589  -7.452  17.579  1.00  0.430          C  
ATOM   7674  C   LEU A 499      46.072  -7.723  17.789  1.00  0.450          C  
ATOM   7675  O   LEU A 499      46.461  -8.772  18.301  1.00  0.460          O  
ATOM   7676  CB  LEU A 499      43.973  -6.753  18.800  1.00  0.610          C  
ATOM   7677  CG  LEU A 499      42.458  -6.368  18.684  1.00  0.610          C  
ATOM   7678  CD1 LEU A 499      41.998  -5.778  19.983  1.00  0.610          C  
ATOM   7679  CD2 LEU A 499      42.226  -5.433  17.571  1.00  0.610          C  
ATOM   7680  H   LEU A 499      43.304  -9.117  18.044  1.00  0.530          H  
ATOM   7681  HA  LEU A 499      44.505  -6.810  16.708  1.00  0.520          H  
ATOM   7682 1HB  LEU A 499      44.074  -7.411  19.655  1.00  0.730          H  
ATOM   7683 2HB  LEU A 499      44.537  -5.837  19.000  1.00  0.730          H  
ATOM   7684  HG  LEU A 499      41.895  -7.254  18.505  1.00  0.730          H  
ATOM   7685 1HD1 LEU A 499      40.936  -5.540  19.938  1.00  0.730          H  
ATOM   7686 2HD1 LEU A 499      42.176  -6.514  20.734  1.00  0.730          H  
ATOM   7687 3HD1 LEU A 499      42.564  -4.871  20.207  1.00  0.730          H  
ATOM   7688 1HD2 LEU A 499      41.184  -5.191  17.512  1.00  0.730          H  
ATOM   7689 2HD2 LEU A 499      42.789  -4.525  17.725  1.00  0.730          H  
ATOM   7690 3HD2 LEU A 499      42.532  -5.901  16.661  1.00  0.730          H  
ATOM   7691  N   LYS A 500      46.917  -6.789  17.357  1.00  0.480          N  
ATOM   7692  CA  LYS A 500      48.349  -6.967  17.537  1.00  0.550          C  
ATOM   7693  C   LYS A 500      48.802  -6.405  18.882  1.00  0.650          C  
ATOM   7694  O   LYS A 500      48.253  -5.390  19.315  1.00  0.660          O  
ATOM   7695  CB  LYS A 500      49.120  -6.288  16.406  1.00  0.740          C  
ATOM   7696  CG  LYS A 500      48.895  -6.913  15.034  1.00  0.740          C  
ATOM   7697  CD  LYS A 500      49.754  -6.231  13.973  1.00  0.740          C  
ATOM   7698  CE  LYS A 500      49.551  -6.849  12.596  1.00  0.740          C  
ATOM   7699  NZ  LYS A 500      50.422  -6.212  11.571  1.00  0.740          N  
ATOM   7700  H   LYS A 500      46.555  -5.943  16.937  1.00  0.580          H  
ATOM   7701  HA  LYS A 500      48.545  -8.025  17.468  1.00  0.660          H  
ATOM   7702 1HB  LYS A 500      48.827  -5.238  16.348  1.00  0.890          H  
ATOM   7703 2HB  LYS A 500      50.189  -6.316  16.627  1.00  0.890          H  
ATOM   7704 1HG  LYS A 500      49.145  -7.974  15.077  1.00  0.890          H  
ATOM   7705 2HG  LYS A 500      47.842  -6.821  14.763  1.00  0.890          H  
ATOM   7706 1HD  LYS A 500      49.489  -5.172  13.924  1.00  0.890          H  
ATOM   7707 2HD  LYS A 500      50.805  -6.313  14.247  1.00  0.890          H  
ATOM   7708 1HE  LYS A 500      49.775  -7.913  12.643  1.00  0.890          H  
ATOM   7709 2HE  LYS A 500      48.511  -6.720  12.300  1.00  0.890          H  
ATOM   7710 1HZ  LYS A 500      50.259  -6.642  10.671  1.00  0.890          H  
ATOM   7711 2HZ  LYS A 500      50.209  -5.224  11.516  1.00  0.890          H  
ATOM   7712 3HZ  LYS A 500      51.392  -6.332  11.829  1.00  0.890          H  
ATOM   7713  N   PRO A 501      49.759  -7.038  19.583  1.00  0.820          N  
ATOM   7714  CA  PRO A 501      50.347  -6.514  20.793  1.00  1.030          C  
ATOM   7715  C   PRO A 501      51.057  -5.211  20.495  1.00  1.130          C  
ATOM   7716  O   PRO A 501      51.741  -5.121  19.476  1.00  1.360          O  
ATOM   7717  CB  PRO A 501      51.393  -7.581  21.157  1.00  1.540          C  
ATOM   7718  CG  PRO A 501      50.946  -8.843  20.457  1.00  1.540          C  
ATOM   7719  CD  PRO A 501      50.277  -8.371  19.181  1.00  1.540          C  
ATOM   7720  HA  PRO A 501      49.578  -6.386  21.562  1.00  1.240          H  
ATOM   7721 1HB  PRO A 501      52.392  -7.249  20.830  1.00  1.850          H  
ATOM   7722 2HB  PRO A 501      51.441  -7.696  22.250  1.00  1.850          H  
ATOM   7723 1HG  PRO A 501      51.828  -9.471  20.246  1.00  1.850          H  
ATOM   7724 2HG  PRO A 501      50.295  -9.441  21.083  1.00  1.850          H  
ATOM   7725 1HD  PRO A 501      50.995  -8.280  18.351  1.00  1.850          H  
ATOM   7726 2HD  PRO A 501      49.474  -9.091  18.980  1.00  1.850          H  
ATOM   7727  N   HIS A 502      50.964  -4.235  21.390  1.00  1.180          N  
ATOM   7728  CA  HIS A 502      51.740  -3.016  21.216  1.00  1.300          C  
ATOM   7729  C   HIS A 502      52.023  -2.255  22.523  1.00  1.710          C  
ATOM   7730  O   HIS A 502      52.148  -1.022  22.530  1.00  2.330          O  
ATOM   7731  CB  HIS A 502      51.086  -2.089  20.178  1.00  1.770          C  
ATOM   7732  CG  HIS A 502      49.651  -1.687  20.426  1.00  1.770          C  
ATOM   7733  ND1 HIS A 502      48.567  -2.460  20.024  1.00  1.770          N  
ATOM   7734  CD2 HIS A 502      49.132  -0.578  21.003  1.00  1.770          C  
ATOM   7735  CE1 HIS A 502      47.445  -1.829  20.347  1.00  1.770          C  
ATOM   7736  NE2 HIS A 502      47.764  -0.682  20.929  1.00  1.770          N  
ATOM   7737  H   HIS A 502      50.367  -4.345  22.195  1.00  1.420          H  
ATOM   7738  HA  HIS A 502      52.700  -3.291  20.806  1.00  1.560          H  
ATOM   7739 1HB  HIS A 502      51.677  -1.175  20.098  1.00  2.130          H  
ATOM   7740 2HB  HIS A 502      51.123  -2.572  19.202  1.00  2.130          H  
ATOM   7741  HD1 HIS A 502      48.578  -3.466  19.804  1.00  2.130          H  
ATOM   7742  HD2 HIS A 502      49.591   0.303  21.453  1.00  2.130          H  
ATOM   7743  HE1 HIS A 502      46.474  -2.271  20.114  1.00  2.130          H  
ATOM   7744  N   GLY A 503      52.262  -3.003  23.593  1.00  2.180          N  
ATOM   7745  CA  GLY A 503      52.595  -2.382  24.853  1.00  2.560          C  
ATOM   7746  C   GLY A 503      54.094  -2.239  24.798  1.00  2.750          C  
ATOM   7747  O   GLY A 503      54.780  -3.157  24.356  1.00  3.220          O  
ATOM   7748  H   GLY A 503      52.201  -4.008  23.546  1.00  2.620          H  
ATOM   7749 1HA  GLY A 503      52.104  -1.410  24.952  1.00  3.070          H  
ATOM   7750 2HA  GLY A 503      52.286  -3.016  25.680  1.00  3.070          H  
ATOM   7751  N   ALA A 504      54.616  -1.116  25.268  1.00  3.100          N  
ATOM   7752  CA  ALA A 504      56.050  -0.826  25.216  1.00  3.620          C  
ATOM   7753  C   ALA A 504      56.590  -0.888  23.773  1.00  4.020          C  
ATOM   7754  O   ALA A 504      57.741  -1.273  23.554  1.00  4.520          O  
ATOM   7755  CB  ALA A 504      56.832  -1.791  26.100  1.00  4.860          C  
ATOM   7756  H   ALA A 504      53.986  -0.417  25.642  1.00  3.720          H  
ATOM   7757  HA  ALA A 504      56.199   0.189  25.585  1.00  4.340          H  
ATOM   7758 1HB  ALA A 504      57.889  -1.529  26.068  1.00  5.830          H  
ATOM   7759 2HB  ALA A 504      56.472  -1.718  27.124  1.00  5.830          H  
ATOM   7760 3HB  ALA A 504      56.714  -2.812  25.750  1.00  5.830          H  
ATOM   7761  N   LYS A 505      55.778  -0.467  22.799  1.00  4.150          N  
ATOM   7762  CA  LYS A 505      56.176  -0.458  21.398  1.00  4.740          C  
ATOM   7763  C   LYS A 505      56.001   0.926  20.822  1.00  4.560          C  
ATOM   7764  O   LYS A 505      55.234   1.734  21.342  1.00  4.530          O  
ATOM   7765  CB  LYS A 505      55.390  -1.465  20.547  1.00  6.400          C  
ATOM   7766  CG  LYS A 505      55.522  -2.944  20.944  1.00  6.400          C  
ATOM   7767  CD  LYS A 505      56.907  -3.504  20.705  1.00  6.400          C  
ATOM   7768  CE  LYS A 505      56.949  -4.991  21.027  1.00  6.400          C  
ATOM   7769  NZ  LYS A 505      58.319  -5.566  20.856  1.00  6.400          N  
ATOM   7770  H   LYS A 505      54.857  -0.112  23.035  1.00  4.980          H  
ATOM   7771  HA  LYS A 505      57.235  -0.698  21.333  1.00  5.690          H  
ATOM   7772 1HB  LYS A 505      54.332  -1.209  20.598  1.00  7.680          H  
ATOM   7773 2HB  LYS A 505      55.689  -1.366  19.502  1.00  7.680          H  
ATOM   7774 1HG  LYS A 505      55.263  -3.064  21.984  1.00  7.680          H  
ATOM   7775 2HG  LYS A 505      54.840  -3.534  20.347  1.00  7.680          H  
ATOM   7776 1HD  LYS A 505      57.200  -3.346  19.667  1.00  7.680          H  
ATOM   7777 2HD  LYS A 505      57.622  -3.000  21.355  1.00  7.680          H  
ATOM   7778 1HE  LYS A 505      56.630  -5.135  22.061  1.00  7.680          H  
ATOM   7779 2HE  LYS A 505      56.259  -5.519  20.368  1.00  7.680          H  
ATOM   7780 1HZ  LYS A 505      58.303  -6.551  21.083  1.00  7.680          H  
ATOM   7781 2HZ  LYS A 505      58.621  -5.447  19.899  1.00  7.680          H  
ATOM   7782 3HZ  LYS A 505      58.962  -5.089  21.474  1.00  7.680          H  
ATOM   7783  N   LYS A 506      56.733   1.196  19.753  1.00  4.630          N  
ATOM   7784  CA  LYS A 506      56.637   2.454  19.033  1.00  4.510          C  
ATOM   7785  C   LYS A 506      55.499   2.380  18.039  1.00  4.580          C  
ATOM   7786  O   LYS A 506      55.038   1.286  17.716  1.00  4.960          O  
ATOM   7787  CB  LYS A 506      57.945   2.749  18.305  1.00  6.360          C  
ATOM   7788  CG  LYS A 506      59.136   2.983  19.227  1.00  6.360          C  
ATOM   7789  CD  LYS A 506      60.403   3.281  18.431  1.00  6.360          C  
ATOM   7790  CE  LYS A 506      61.601   3.514  19.346  1.00  6.360          C  
ATOM   7791  NZ  LYS A 506      62.848   3.785  18.573  1.00  6.360          N  
ATOM   7792  H   LYS A 506      57.358   0.483  19.408  1.00  5.560          H  
ATOM   7793  HA  LYS A 506      56.421   3.257  19.739  1.00  5.410          H  
ATOM   7794 1HB  LYS A 506      58.183   1.915  17.643  1.00  7.630          H  
ATOM   7795 2HB  LYS A 506      57.817   3.631  17.677  1.00  7.630          H  
ATOM   7796 1HG  LYS A 506      58.919   3.826  19.885  1.00  7.630          H  
ATOM   7797 2HG  LYS A 506      59.296   2.100  19.845  1.00  7.630          H  
ATOM   7798 1HD  LYS A 506      60.621   2.442  17.769  1.00  7.630          H  
ATOM   7799 2HD  LYS A 506      60.248   4.171  17.820  1.00  7.630          H  
ATOM   7800 1HE  LYS A 506      61.395   4.364  19.994  1.00  7.630          H  
ATOM   7801 2HE  LYS A 506      61.755   2.629  19.964  1.00  7.630          H  
ATOM   7802 1HZ  LYS A 506      63.616   3.933  19.214  1.00  7.630          H  
ATOM   7803 2HZ  LYS A 506      63.056   2.996  17.977  1.00  7.630          H  
ATOM   7804 3HZ  LYS A 506      62.722   4.611  18.005  1.00  7.630          H  
ATOM   7805  N   ASP A 507      55.008   3.528  17.574  1.00  4.350          N  
ATOM   7806  CA  ASP A 507      53.997   3.480  16.527  1.00  4.440          C  
ATOM   7807  C   ASP A 507      54.618   2.739  15.363  1.00  4.080          C  
ATOM   7808  O   ASP A 507      55.747   3.050  14.972  1.00  4.000          O  
ATOM   7809  CB  ASP A 507      53.587   4.881  16.064  1.00  6.180          C  
ATOM   7810  CG  ASP A 507      52.761   5.672  17.074  1.00  6.180          C  
ATOM   7811  OD1 ASP A 507      52.295   5.108  18.034  1.00  6.180          O  
ATOM   7812  OD2 ASP A 507      52.617   6.856  16.872  1.00  6.180          O  
ATOM   7813  H   ASP A 507      55.353   4.414  17.912  1.00  5.220          H  
ATOM   7814  HA  ASP A 507      53.126   2.929  16.881  1.00  5.330          H  
ATOM   7815 1HB  ASP A 507      54.481   5.454  15.820  1.00  7.420          H  
ATOM   7816 2HB  ASP A 507      53.009   4.787  15.148  1.00  7.420          H  
ATOM   7817  N   LEU A 508      53.903   1.787  14.783  1.00  4.240          N  
ATOM   7818  CA  LEU A 508      54.498   1.055  13.682  1.00  4.140          C  
ATOM   7819  C   LEU A 508      53.871   1.408  12.353  1.00  3.870          C  
ATOM   7820  O   LEU A 508      52.672   1.687  12.309  1.00  4.210          O  
ATOM   7821  CB  LEU A 508      54.352  -0.454  13.918  1.00  5.840          C  
ATOM   7822  CG  LEU A 508      54.976  -1.013  15.223  1.00  5.840          C  
ATOM   7823  CD1 LEU A 508      54.674  -2.497  15.310  1.00  5.840          C  
ATOM   7824  CD2 LEU A 508      56.496  -0.754  15.257  1.00  5.840          C  
ATOM   7825  H   LEU A 508      52.980   1.558  15.127  1.00  5.090          H  
ATOM   7826  HA  LEU A 508      55.543   1.310  13.665  1.00  4.970          H  
ATOM   7827 1HB  LEU A 508      53.289  -0.688  13.944  1.00  7.000          H  
ATOM   7828 2HB  LEU A 508      54.790  -0.988  13.076  1.00  7.000          H  
ATOM   7829  HG  LEU A 508      54.515  -0.529  16.082  1.00  7.000          H  
ATOM   7830 1HD1 LEU A 508      55.088  -2.896  16.238  1.00  7.000          H  
ATOM   7831 2HD1 LEU A 508      53.594  -2.649  15.305  1.00  7.000          H  
ATOM   7832 3HD1 LEU A 508      55.119  -3.014  14.461  1.00  7.000          H  
ATOM   7833 1HD2 LEU A 508      56.901  -1.158  16.183  1.00  7.000          H  
ATOM   7834 2HD2 LEU A 508      56.973  -1.240  14.407  1.00  7.000          H  
ATOM   7835 3HD2 LEU A 508      56.701   0.313  15.229  1.00  7.000          H  
ATOM   7836  N   PRO A 509      54.656   1.431  11.262  1.00  3.740          N  
ATOM   7837  CA  PRO A 509      54.174   1.606   9.924  1.00  3.960          C  
ATOM   7838  C   PRO A 509      53.496   0.347   9.473  1.00  4.390          C  
ATOM   7839  O   PRO A 509      53.935  -0.750   9.820  1.00  4.560          O  
ATOM   7840  CB  PRO A 509      55.454   1.899   9.138  1.00  5.940          C  
ATOM   7841  CG  PRO A 509      56.543   1.191   9.912  1.00  5.940          C  
ATOM   7842  CD  PRO A 509      56.124   1.291  11.366  1.00  5.940          C  
ATOM   7843  HA  PRO A 509      53.482   2.429   9.885  1.00  4.750          H  
ATOM   7844 1HB  PRO A 509      55.360   1.525   8.109  1.00  7.130          H  
ATOM   7845 2HB  PRO A 509      55.611   2.987   9.066  1.00  7.130          H  
ATOM   7846 1HG  PRO A 509      56.620   0.144   9.571  1.00  7.130          H  
ATOM   7847 2HG  PRO A 509      57.518   1.663   9.712  1.00  7.130          H  
ATOM   7848 1HD  PRO A 509      56.405   0.354  11.869  1.00  7.130          H  
ATOM   7849 2HD  PRO A 509      56.571   2.184  11.839  1.00  7.130          H  
ATOM   7850  N   THR A 510      52.494   0.501   8.627  1.00  4.950          N  
ATOM   7851  CA  THR A 510      51.851  -0.618   7.972  1.00  5.630          C  
ATOM   7852  C   THR A 510      51.668  -0.232   6.515  1.00  5.480          C  
ATOM   7853  O   THR A 510      50.746  -0.671   5.832  1.00  5.670          O  
ATOM   7854  CB  THR A 510      50.476  -0.892   8.623  1.00  7.610          C  
ATOM   7855  OG1 THR A 510      49.667   0.300   8.541  1.00  7.610          O  
ATOM   7856  CG2 THR A 510      50.645  -1.253  10.101  1.00  7.610          C  
ATOM   7857  H   THR A 510      52.142   1.419   8.420  1.00  5.940          H  
ATOM   7858  HA  THR A 510      52.488  -1.500   8.033  1.00  6.760          H  
ATOM   7859  HB  THR A 510      49.981  -1.707   8.098  1.00  9.130          H  
ATOM   7860  HG1 THR A 510      48.761   0.097   8.842  1.00  9.130          H  
ATOM   7861 1HG2 THR A 510      49.661  -1.437  10.539  1.00  9.130          H  
ATOM   7862 2HG2 THR A 510      51.258  -2.147  10.188  1.00  9.130          H  
ATOM   7863 3HG2 THR A 510      51.121  -0.437  10.638  1.00  9.130          H  
ATOM   7864  N   ARG A 511      52.633   0.524   6.023  1.00  5.360          N  
ATOM   7865  CA  ARG A 511      52.656   1.043   4.667  1.00  5.430          C  
ATOM   7866  C   ARG A 511      53.901   0.554   3.982  1.00  5.510          C  
ATOM   7867  O   ARG A 511      54.892   0.258   4.642  1.00  5.750          O  
ATOM   7868  CB  ARG A 511      52.666   2.572   4.642  1.00  7.570          C  
ATOM   7869  CG  ARG A 511      51.312   3.291   4.655  1.00  7.570          C  
ATOM   7870  CD  ARG A 511      50.666   3.294   5.960  1.00  7.570          C  
ATOM   7871  NE  ARG A 511      49.489   4.150   5.966  1.00  7.570          N  
ATOM   7872  CZ  ARG A 511      48.668   4.315   7.019  1.00  7.570          C  
ATOM   7873  NH1 ARG A 511      48.895   3.706   8.150  1.00  7.570          N  
ATOM   7874  NH2 ARG A 511      47.607   5.077   6.931  1.00  7.570          N  
ATOM   7875  H   ARG A 511      53.384   0.766   6.654  1.00  6.430          H  
ATOM   7876  HA  ARG A 511      51.783   0.675   4.126  1.00  6.520          H  
ATOM   7877 1HB  ARG A 511      53.232   2.933   5.494  1.00  9.090          H  
ATOM   7878 2HB  ARG A 511      53.187   2.917   3.755  1.00  9.090          H  
ATOM   7879 1HG  ARG A 511      51.466   4.326   4.372  1.00  9.090          H  
ATOM   7880 2HG  ARG A 511      50.640   2.816   3.943  1.00  9.090          H  
ATOM   7881 1HD  ARG A 511      50.347   2.286   6.210  1.00  9.090          H  
ATOM   7882 2HD  ARG A 511      51.361   3.655   6.702  1.00  9.090          H  
ATOM   7883  HE  ARG A 511      49.256   4.637   5.109  1.00  9.090          H  
ATOM   7884 1HH1 ARG A 511      49.681   3.094   8.257  1.00  9.090          H  
ATOM   7885 2HH1 ARG A 511      48.224   3.838   8.912  1.00  9.090          H  
ATOM   7886 1HH2 ARG A 511      47.381   5.529   6.056  1.00  9.090          H  
ATOM   7887 2HH2 ARG A 511      47.009   5.152   7.762  1.00  9.090          H  
ATOM   7888  N   LEU A 512      53.878   0.500   2.654  1.00  5.680          N  
ATOM   7889  CA  LEU A 512      55.081   0.109   1.922  1.00  6.070          C  
ATOM   7890  C   LEU A 512      55.995   1.308   1.672  1.00  6.400          C  
ATOM   7891  O   LEU A 512      57.128   1.158   1.215  1.00  6.480          O  
ATOM   7892  CB  LEU A 512      54.692  -0.519   0.579  1.00  8.340          C  
ATOM   7893  CG  LEU A 512      53.842  -1.825   0.633  1.00  8.340          C  
ATOM   7894  CD1 LEU A 512      53.462  -2.216  -0.790  1.00  8.340          C  
ATOM   7895  CD2 LEU A 512      54.628  -2.957   1.306  1.00  8.340          C  
ATOM   7896  H   LEU A 512      53.028   0.722   2.153  1.00  6.820          H  
ATOM   7897  HA  LEU A 512      55.639  -0.606   2.521  1.00  7.280          H  
ATOM   7898 1HB  LEU A 512      54.134   0.220   0.006  1.00 10.010          H  
ATOM   7899 2HB  LEU A 512      55.609  -0.744   0.033  1.00 10.010          H  
ATOM   7900  HG  LEU A 512      52.926  -1.642   1.193  1.00 10.010          H  
ATOM   7901 1HD1 LEU A 512      52.853  -3.120  -0.769  1.00 10.010          H  
ATOM   7902 2HD1 LEU A 512      52.892  -1.410  -1.253  1.00 10.010          H  
ATOM   7903 3HD1 LEU A 512      54.364  -2.402  -1.372  1.00 10.010          H  
ATOM   7904 1HD2 LEU A 512      54.016  -3.859   1.323  1.00 10.010          H  
ATOM   7905 2HD2 LEU A 512      55.542  -3.152   0.745  1.00 10.010          H  
ATOM   7906 3HD2 LEU A 512      54.883  -2.689   2.327  1.00 10.010          H  
ATOM   7907  N   ILE A 513      55.478   2.499   1.958  1.00  6.840          N  
ATOM   7908  CA  ILE A 513      56.190   3.751   1.779  1.00  7.270          C  
ATOM   7909  C   ILE A 513      56.241   4.489   3.121  1.00  7.340          C  
ATOM   7910  O   ILE A 513      55.219   5.014   3.578  1.00  7.190          O  
ATOM   7911  CB  ILE A 513      55.463   4.618   0.721  1.00 10.010          C  
ATOM   7912  CG1 ILE A 513      55.381   3.851  -0.627  1.00 10.010          C  
ATOM   7913  CG2 ILE A 513      56.178   5.965   0.553  1.00 10.010          C  
ATOM   7914  CD1 ILE A 513      54.481   4.496  -1.669  1.00 10.010          C  
ATOM   7915  H   ILE A 513      54.546   2.513   2.334  1.00  8.210          H  
ATOM   7916  HA  ILE A 513      57.208   3.543   1.451  1.00  8.720          H  
ATOM   7917  HB  ILE A 513      54.448   4.787   1.047  1.00 12.010          H  
ATOM   7918 1HG1 ILE A 513      56.384   3.755  -1.039  1.00 12.010          H  
ATOM   7919 2HG1 ILE A 513      54.989   2.859  -0.444  1.00 12.010          H  
ATOM   7920 1HG2 ILE A 513      55.663   6.591  -0.164  1.00 12.010          H  
ATOM   7921 2HG2 ILE A 513      56.195   6.463   1.482  1.00 12.010          H  
ATOM   7922 3HG2 ILE A 513      57.201   5.796   0.214  1.00 12.010          H  
ATOM   7923 1HD1 ILE A 513      54.480   3.878  -2.568  1.00 12.010          H  
ATOM   7924 2HD1 ILE A 513      53.465   4.568  -1.279  1.00 12.010          H  
ATOM   7925 3HD1 ILE A 513      54.836   5.484  -1.927  1.00 12.010          H  
ATOM   7926  N   ASP A 514      57.445   4.684   3.670  1.00  7.750          N  
ATOM   7927  CA  ASP A 514      57.595   5.351   4.972  1.00  8.100          C  
ATOM   7928  C   ASP A 514      56.999   6.754   4.958  1.00  8.100          C  
ATOM   7929  O   ASP A 514      56.414   7.215   5.948  1.00  8.300          O  
ATOM   7930  CB  ASP A 514      59.073   5.489   5.339  1.00 11.200          C  
ATOM   7931  CG  ASP A 514      59.767   4.184   5.692  1.00 11.200          C  
ATOM   7932  OD1 ASP A 514      59.110   3.197   5.902  1.00 11.200          O  
ATOM   7933  OD2 ASP A 514      60.968   4.192   5.730  1.00 11.200          O  
ATOM   7934  H   ASP A 514      58.257   4.263   3.233  1.00  9.300          H  
ATOM   7935  HA  ASP A 514      57.080   4.758   5.730  1.00  9.720          H  
ATOM   7936 1HB  ASP A 514      59.610   5.949   4.512  1.00 13.440          H  
ATOM   7937 2HB  ASP A 514      59.166   6.163   6.191  1.00 13.440          H  
ATOM   7938  N   ARG A 515      57.145   7.424   3.816  1.00  8.140          N  
ATOM   7939  CA  ARG A 515      56.638   8.767   3.618  1.00  8.170          C  
ATOM   7940  C   ARG A 515      55.122   8.813   3.721  1.00  7.650          C  
ATOM   7941  O   ARG A 515      54.586   9.796   4.212  1.00  7.800          O  
ATOM   7942  CB  ARG A 515      57.033   9.304   2.261  1.00 11.430          C  
ATOM   7943  CG  ARG A 515      58.495   9.587   2.072  1.00 11.430          C  
ATOM   7944  CD  ARG A 515      58.728  10.351   0.830  1.00 11.430          C  
ATOM   7945  NE  ARG A 515      58.285   9.592  -0.347  1.00 11.430          N  
ATOM   7946  CZ  ARG A 515      59.022   8.681  -1.026  1.00 11.430          C  
ATOM   7947  NH1 ARG A 515      60.257   8.398  -0.654  1.00 11.430          N  
ATOM   7948  NH2 ARG A 515      58.498   8.062  -2.073  1.00 11.430          N  
ATOM   7949  H   ARG A 515      57.651   6.975   3.065  1.00  9.770          H  
ATOM   7950  HA  ARG A 515      57.059   9.413   4.387  1.00  9.800          H  
ATOM   7951 1HB  ARG A 515      56.696   8.655   1.476  1.00 13.710          H  
ATOM   7952 2HB  ARG A 515      56.528  10.243   2.127  1.00 13.710          H  
ATOM   7953 1HG  ARG A 515      58.858  10.176   2.913  1.00 13.710          H  
ATOM   7954 2HG  ARG A 515      59.044   8.649   2.021  1.00 13.710          H  
ATOM   7955 1HD  ARG A 515      58.164  11.279   0.870  1.00 13.710          H  
ATOM   7956 2HD  ARG A 515      59.785  10.582   0.724  1.00 13.710          H  
ATOM   7957  HE  ARG A 515      57.345   9.771  -0.680  1.00 13.710          H  
ATOM   7958 1HH1 ARG A 515      60.670   8.862   0.140  1.00 13.710          H  
ATOM   7959 2HH1 ARG A 515      60.796   7.716  -1.170  1.00 13.710          H  
ATOM   7960 1HH2 ARG A 515      57.553   8.266  -2.367  1.00 13.710          H  
ATOM   7961 2HH2 ARG A 515      59.043   7.382  -2.583  1.00 13.710          H  
ATOM   7962  N   LEU A 516      54.432   7.770   3.239  1.00  7.300          N  
ATOM   7963  CA  LEU A 516      52.979   7.722   3.219  1.00  7.040          C  
ATOM   7964  C   LEU A 516      52.474   7.620   4.637  1.00  6.720          C  
ATOM   7965  O   LEU A 516      51.486   8.255   5.019  1.00  7.190          O  
ATOM   7966  CB  LEU A 516      52.520   6.552   2.346  1.00  9.960          C  
ATOM   7967  CG  LEU A 516      51.017   6.336   2.114  1.00  9.960          C  
ATOM   7968  CD1 LEU A 516      50.391   7.569   1.457  1.00  9.960          C  
ATOM   7969  CD2 LEU A 516      50.862   5.104   1.216  1.00  9.960          C  
ATOM   7970  H   LEU A 516      54.917   6.944   2.901  1.00  8.760          H  
ATOM   7971  HA  LEU A 516      52.620   8.643   2.801  1.00  8.450          H  
ATOM   7972 1HB  LEU A 516      52.981   6.674   1.369  1.00 11.950          H  
ATOM   7973 2HB  LEU A 516      52.909   5.638   2.784  1.00 11.950          H  
ATOM   7974  HG  LEU A 516      50.510   6.166   3.063  1.00 11.950          H  
ATOM   7975 1HD1 LEU A 516      49.333   7.383   1.285  1.00 11.950          H  
ATOM   7976 2HD1 LEU A 516      50.493   8.435   2.106  1.00 11.950          H  
ATOM   7977 3HD1 LEU A 516      50.879   7.764   0.504  1.00 11.950          H  
ATOM   7978 1HD2 LEU A 516      49.803   4.913   1.035  1.00 11.950          H  
ATOM   7979 2HD2 LEU A 516      51.368   5.278   0.265  1.00 11.950          H  
ATOM   7980 3HD2 LEU A 516      51.306   4.239   1.704  1.00 11.950          H  
ATOM   7981  N   PHE A 517      53.158   6.807   5.430  1.00  6.120          N  
ATOM   7982  CA  PHE A 517      52.810   6.695   6.835  1.00  5.880          C  
ATOM   7983  C   PHE A 517      52.922   8.101   7.434  1.00  5.400          C  
ATOM   7984  O   PHE A 517      51.967   8.623   8.033  1.00  5.160          O  
ATOM   7985  CB  PHE A 517      53.729   5.681   7.518  1.00  8.330          C  
ATOM   7986  CG  PHE A 517      53.555   5.471   8.996  1.00  8.330          C  
ATOM   7987  CD1 PHE A 517      52.451   4.820   9.486  1.00  8.330          C  
ATOM   7988  CD2 PHE A 517      54.543   5.848   9.895  1.00  8.330          C  
ATOM   7989  CE1 PHE A 517      52.333   4.554  10.829  1.00  8.330          C  
ATOM   7990  CE2 PHE A 517      54.410   5.572  11.241  1.00  8.330          C  
ATOM   7991  CZ  PHE A 517      53.311   4.925  11.696  1.00  8.330          C  
ATOM   7992  H   PHE A 517      53.926   6.262   5.019  1.00  7.340          H  
ATOM   7993  HA  PHE A 517      51.780   6.357   6.921  1.00  7.060          H  
ATOM   7994 1HB  PHE A 517      53.615   4.725   7.033  1.00  9.990          H  
ATOM   7995 2HB  PHE A 517      54.759   5.982   7.352  1.00  9.990          H  
ATOM   7996  HD1 PHE A 517      51.670   4.505   8.812  1.00  9.990          H  
ATOM   7997  HD2 PHE A 517      55.436   6.351   9.526  1.00  9.990          H  
ATOM   7998  HE1 PHE A 517      51.456   4.025  11.211  1.00  9.990          H  
ATOM   7999  HE2 PHE A 517      55.181   5.853  11.941  1.00  9.990          H  
ATOM   8000  HZ  PHE A 517      53.207   4.696  12.753  1.00  9.990          H  
ATOM   8001  N   GLY A 518      54.068   8.755   7.190  1.00  5.610          N  
ATOM   8002  CA  GLY A 518      54.289  10.116   7.657  1.00  5.430          C  
ATOM   8003  C   GLY A 518      53.270  11.143   7.125  1.00  4.350          C  
ATOM   8004  O   GLY A 518      52.903  12.071   7.843  1.00  4.380          O  
ATOM   8005  H   GLY A 518      54.825   8.277   6.686  1.00  6.730          H  
ATOM   8006 1HA  GLY A 518      54.270  10.118   8.737  1.00  6.520          H  
ATOM   8007 2HA  GLY A 518      55.290  10.422   7.356  1.00  6.520          H  
ATOM   8008  N   TRP A 519      52.810  10.983   5.882  1.00  3.760          N  
ATOM   8009  CA  TRP A 519      51.837  11.890   5.269  1.00  3.100          C  
ATOM   8010  C   TRP A 519      50.418  11.754   5.828  1.00  2.020          C  
ATOM   8011  O   TRP A 519      49.690  12.746   5.907  1.00  2.330          O  
ATOM   8012  CB  TRP A 519      51.757  11.645   3.753  1.00  4.600          C  
ATOM   8013  CG  TRP A 519      52.987  12.058   2.953  1.00  4.600          C  
ATOM   8014  CD1 TRP A 519      53.913  13.009   3.275  1.00  4.600          C  
ATOM   8015  CD2 TRP A 519      53.429  11.493   1.685  1.00  4.600          C  
ATOM   8016  NE1 TRP A 519      54.881  13.079   2.298  1.00  4.600          N  
ATOM   8017  CE2 TRP A 519      54.600  12.156   1.325  1.00  4.600          C  
ATOM   8018  CE3 TRP A 519      52.930  10.493   0.844  1.00  4.600          C  
ATOM   8019  CZ2 TRP A 519      55.283  11.850   0.160  1.00  4.600          C  
ATOM   8020  CZ3 TRP A 519      53.617  10.179  -0.309  1.00  4.600          C  
ATOM   8021  CH2 TRP A 519      54.763  10.840  -0.644  1.00  4.600          C  
ATOM   8022  H   TRP A 519      53.224  10.243   5.318  1.00  4.510          H  
ATOM   8023  HA  TRP A 519      52.167  12.908   5.452  1.00  3.720          H  
ATOM   8024 1HB  TRP A 519      51.583  10.591   3.585  1.00  5.520          H  
ATOM   8025 2HB  TRP A 519      50.899  12.178   3.351  1.00  5.520          H  
ATOM   8026  HD1 TRP A 519      53.895  13.628   4.168  1.00  5.520          H  
ATOM   8027  HE1 TRP A 519      55.672  13.708   2.305  1.00  5.520          H  
ATOM   8028  HE3 TRP A 519      52.021   9.971   1.094  1.00  5.520          H  
ATOM   8029  HZ2 TRP A 519      56.195  12.368  -0.125  1.00  5.520          H  
ATOM   8030  HZ3 TRP A 519      53.216   9.394  -0.950  1.00  5.520          H  
ATOM   8031  HH2 TRP A 519      55.277  10.573  -1.566  1.00  5.520          H  
ATOM   8032  N   ILE A 520      50.004  10.540   6.184  1.00  1.640          N  
ATOM   8033  CA  ILE A 520      48.639  10.337   6.659  1.00  1.410          C  
ATOM   8034  C   ILE A 520      48.528  10.006   8.137  1.00  1.440          C  
ATOM   8035  O   ILE A 520      47.798  10.671   8.887  1.00  2.030          O  
ATOM   8036  CB  ILE A 520      47.960   9.203   5.866  1.00  2.070          C  
ATOM   8037  CG1 ILE A 520      47.909   9.601   4.369  1.00  2.070          C  
ATOM   8038  CG2 ILE A 520      46.524   8.931   6.448  1.00  2.070          C  
ATOM   8039  CD1 ILE A 520      47.487   8.492   3.438  1.00  2.070          C  
ATOM   8040  H   ILE A 520      50.645   9.746   6.066  1.00  1.970          H  
ATOM   8041  HA  ILE A 520      48.083  11.255   6.484  1.00  1.690          H  
ATOM   8042  HB  ILE A 520      48.565   8.298   5.938  1.00  2.480          H  
ATOM   8043 1HG1 ILE A 520      47.229  10.441   4.251  1.00  2.480          H  
ATOM   8044 2HG1 ILE A 520      48.904   9.918   4.063  1.00  2.480          H  
ATOM   8045 1HG2 ILE A 520      46.041   8.133   5.899  1.00  2.480          H  
ATOM   8046 2HG2 ILE A 520      46.573   8.638   7.494  1.00  2.480          H  
ATOM   8047 3HG2 ILE A 520      45.926   9.841   6.363  1.00  2.480          H  
ATOM   8048 1HD1 ILE A 520      47.500   8.864   2.413  1.00  2.480          H  
ATOM   8049 2HD1 ILE A 520      48.183   7.659   3.531  1.00  2.480          H  
ATOM   8050 3HD1 ILE A 520      46.487   8.153   3.675  1.00  2.480          H  
ATOM   8051  N   PHE A 521      49.173   8.919   8.541  1.00  1.310          N  
ATOM   8052  CA  PHE A 521      49.053   8.399   9.889  1.00  1.650          C  
ATOM   8053  C   PHE A 521      49.479   9.398  10.895  1.00  1.350          C  
ATOM   8054  O   PHE A 521      48.756   9.695  11.850  1.00  1.360          O  
ATOM   8055  CB  PHE A 521      49.947   7.167  10.105  1.00  2.170          C  
ATOM   8056  CG  PHE A 521      50.006   6.636  11.550  1.00  2.170          C  
ATOM   8057  CD1 PHE A 521      49.160   5.672  11.982  1.00  2.170          C  
ATOM   8058  CD2 PHE A 521      50.937   7.133  12.470  1.00  2.170          C  
ATOM   8059  CE1 PHE A 521      49.221   5.195  13.285  1.00  2.170          C  
ATOM   8060  CE2 PHE A 521      50.992   6.680  13.754  1.00  2.170          C  
ATOM   8061  CZ  PHE A 521      50.134   5.708  14.164  1.00  2.170          C  
ATOM   8062  H   PHE A 521      49.836   8.470   7.911  1.00  1.570          H  
ATOM   8063  HA  PHE A 521      48.009   8.136  10.072  1.00  1.980          H  
ATOM   8064 1HB  PHE A 521      49.597   6.362   9.468  1.00  2.610          H  
ATOM   8065 2HB  PHE A 521      50.954   7.391   9.805  1.00  2.610          H  
ATOM   8066  HD1 PHE A 521      48.451   5.273  11.289  1.00  2.610          H  
ATOM   8067  HD2 PHE A 521      51.630   7.884  12.161  1.00  2.610          H  
ATOM   8068  HE1 PHE A 521      48.540   4.412  13.618  1.00  2.610          H  
ATOM   8069  HE2 PHE A 521      51.727   7.089  14.458  1.00  2.610          H  
ATOM   8070  HZ  PHE A 521      50.183   5.343  15.192  1.00  2.610          H  
ATOM   8071  N   ARG A 522      50.692   9.902  10.705  1.00  1.260          N  
ATOM   8072  CA  ARG A 522      51.224  10.713  11.768  1.00  1.240          C  
ATOM   8073  C   ARG A 522      50.382  11.964  12.029  1.00  1.260          C  
ATOM   8074  O   ARG A 522      49.942  12.123  13.169  1.00  1.200          O  
ATOM   8075  CB  ARG A 522      52.715  11.009  11.556  1.00  1.740          C  
ATOM   8076  CG  ARG A 522      53.655   9.796  11.738  1.00  1.740          C  
ATOM   8077  CD  ARG A 522      55.089  10.205  11.610  1.00  1.740          C  
ATOM   8078  NE  ARG A 522      56.020   9.067  11.552  1.00  1.740          N  
ATOM   8079  CZ  ARG A 522      56.514   8.377  12.608  1.00  1.740          C  
ATOM   8080  NH1 ARG A 522      56.152   8.663  13.840  1.00  1.740          N  
ATOM   8081  NH2 ARG A 522      57.378   7.394  12.393  1.00  1.740          N  
ATOM   8082  H   ARG A 522      51.220   9.656   9.859  1.00  1.510          H  
ATOM   8083  HA  ARG A 522      51.183  10.120  12.683  1.00  1.490          H  
ATOM   8084 1HB  ARG A 522      52.909  11.304  10.546  1.00  2.090          H  
ATOM   8085 2HB  ARG A 522      53.042  11.813  12.212  1.00  2.090          H  
ATOM   8086 1HG  ARG A 522      53.500   9.362  12.724  1.00  2.090          H  
ATOM   8087 2HG  ARG A 522      53.442   9.046  10.972  1.00  2.090          H  
ATOM   8088 1HD  ARG A 522      55.219  10.794  10.708  1.00  2.090          H  
ATOM   8089 2HD  ARG A 522      55.359  10.821  12.462  1.00  2.090          H  
ATOM   8090  HE  ARG A 522      56.346   8.792  10.632  1.00  2.090          H  
ATOM   8091 1HH1 ARG A 522      55.491   9.398  14.021  1.00  2.090          H  
ATOM   8092 2HH1 ARG A 522      56.531   8.133  14.614  1.00  2.090          H  
ATOM   8093 1HH2 ARG A 522      57.666   7.169  11.450  1.00  2.090          H  
ATOM   8094 2HH2 ARG A 522      57.754   6.867  13.171  1.00  2.090          H  
ATOM   8095  N   PRO A 523      50.078  12.865  11.042  1.00  1.380          N  
ATOM   8096  CA  PRO A 523      49.225  14.025  11.232  1.00  1.440          C  
ATOM   8097  C   PRO A 523      47.920  13.687  11.913  1.00  1.260          C  
ATOM   8098  O   PRO A 523      47.504  14.399  12.832  1.00  1.210          O  
ATOM   8099  CB  PRO A 523      48.990  14.486   9.793  1.00  2.160          C  
ATOM   8100  CG  PRO A 523      50.250  14.113   9.097  1.00  2.160          C  
ATOM   8101  CD  PRO A 523      50.641  12.785   9.688  1.00  2.160          C  
ATOM   8102  HA  PRO A 523      49.775  14.786  11.803  1.00  1.730          H  
ATOM   8103 1HB  PRO A 523      48.110  13.975   9.369  1.00  2.590          H  
ATOM   8104 2HB  PRO A 523      48.784  15.563   9.765  1.00  2.590          H  
ATOM   8105 1HG  PRO A 523      50.081  14.048   8.011  1.00  2.590          H  
ATOM   8106 2HG  PRO A 523      51.016  14.883   9.250  1.00  2.590          H  
ATOM   8107 1HD  PRO A 523      50.238  11.966   9.101  1.00  2.590          H  
ATOM   8108 2HD  PRO A 523      51.699  12.795   9.718  1.00  2.590          H  
ATOM   8109  N   PHE A 524      47.281  12.582  11.500  1.00  1.180          N  
ATOM   8110  CA  PHE A 524      46.013  12.219  12.104  1.00  1.070          C  
ATOM   8111  C   PHE A 524      46.123  11.931  13.573  1.00  0.960          C  
ATOM   8112  O   PHE A 524      45.377  12.492  14.384  1.00  0.920          O  
ATOM   8113  CB  PHE A 524      45.352  11.024  11.421  1.00  1.540          C  
ATOM   8114  CG  PHE A 524      44.095  10.607  12.160  1.00  1.540          C  
ATOM   8115  CD1 PHE A 524      42.948  11.384  12.100  1.00  1.540          C  
ATOM   8116  CD2 PHE A 524      44.060   9.447  12.920  1.00  1.540          C  
ATOM   8117  CE1 PHE A 524      41.817  11.015  12.791  1.00  1.540          C  
ATOM   8118  CE2 PHE A 524      42.930   9.086  13.600  1.00  1.540          C  
ATOM   8119  CZ  PHE A 524      41.816   9.869  13.538  1.00  1.540          C  
ATOM   8120  H   PHE A 524      47.622  11.998  10.723  1.00  1.420          H  
ATOM   8121  HA  PHE A 524      45.342  13.068  11.989  1.00  1.280          H  
ATOM   8122 1HB  PHE A 524      45.094  11.276  10.396  1.00  1.850          H  
ATOM   8123 2HB  PHE A 524      46.046  10.179  11.392  1.00  1.850          H  
ATOM   8124  HD1 PHE A 524      42.949  12.299  11.508  1.00  1.850          H  
ATOM   8125  HD2 PHE A 524      44.939   8.822  12.976  1.00  1.850          H  
ATOM   8126  HE1 PHE A 524      40.921  11.632  12.742  1.00  1.850          H  
ATOM   8127  HE2 PHE A 524      42.923   8.172  14.189  1.00  1.850          H  
ATOM   8128  HZ  PHE A 524      40.931   9.580  14.070  1.00  1.850          H  
ATOM   8129  N   ASN A 525      47.031  11.031  13.927  1.00  0.950          N  
ATOM   8130  CA  ASN A 525      47.139  10.632  15.308  1.00  0.900          C  
ATOM   8131  C   ASN A 525      47.632  11.766  16.182  1.00  0.890          C  
ATOM   8132  O   ASN A 525      47.141  11.925  17.304  1.00  0.860          O  
ATOM   8133  CB  ASN A 525      48.011   9.408  15.397  1.00  1.280          C  
ATOM   8134  CG  ASN A 525      47.264   8.222  14.914  1.00  1.280          C  
ATOM   8135  OD1 ASN A 525      46.551   7.570  15.688  1.00  1.280          O  
ATOM   8136  ND2 ASN A 525      47.357   7.953  13.648  1.00  1.280          N  
ATOM   8137  H   ASN A 525      47.637  10.616  13.208  1.00  1.140          H  
ATOM   8138  HA  ASN A 525      46.142  10.362  15.657  1.00  1.080          H  
ATOM   8139 1HB  ASN A 525      48.904   9.546  14.776  1.00  1.540          H  
ATOM   8140 2HB  ASN A 525      48.334   9.247  16.424  1.00  1.540          H  
ATOM   8141 1HD2 ASN A 525      46.846   7.180  13.266  1.00  1.540          H  
ATOM   8142 2HD2 ASN A 525      47.919   8.558  13.047  1.00  1.540          H  
ATOM   8143  N   ARG A 526      48.538  12.599  15.662  1.00  0.950          N  
ATOM   8144  CA  ARG A 526      49.025  13.731  16.429  1.00  1.000          C  
ATOM   8145  C   ARG A 526      47.879  14.692  16.695  1.00  0.950          C  
ATOM   8146  O   ARG A 526      47.707  15.164  17.822  1.00  0.940          O  
ATOM   8147  CB  ARG A 526      50.130  14.451  15.671  1.00  1.380          C  
ATOM   8148  CG  ARG A 526      51.462  13.716  15.586  1.00  1.380          C  
ATOM   8149  CD  ARG A 526      52.396  14.421  14.690  1.00  1.380          C  
ATOM   8150  NE  ARG A 526      53.700  13.776  14.634  1.00  1.380          N  
ATOM   8151  CZ  ARG A 526      54.672  14.074  13.744  1.00  1.380          C  
ATOM   8152  NH1 ARG A 526      54.470  14.995  12.822  1.00  1.380          N  
ATOM   8153  NH2 ARG A 526      55.832  13.440  13.802  1.00  1.380          N  
ATOM   8154  H   ARG A 526      48.917  12.416  14.729  1.00  1.140          H  
ATOM   8155  HA  ARG A 526      49.416  13.373  17.379  1.00  1.200          H  
ATOM   8156 1HB  ARG A 526      49.796  14.631  14.648  1.00  1.660          H  
ATOM   8157 2HB  ARG A 526      50.313  15.422  16.131  1.00  1.660          H  
ATOM   8158 1HG  ARG A 526      51.911  13.663  16.577  1.00  1.660          H  
ATOM   8159 2HG  ARG A 526      51.307  12.709  15.205  1.00  1.660          H  
ATOM   8160 1HD  ARG A 526      51.969  14.425  13.685  1.00  1.660          H  
ATOM   8161 2HD  ARG A 526      52.530  15.446  15.038  1.00  1.660          H  
ATOM   8162  HE  ARG A 526      53.900  13.067  15.330  1.00  1.660          H  
ATOM   8163 1HH1 ARG A 526      53.589  15.483  12.774  1.00  1.660          H  
ATOM   8164 2HH1 ARG A 526      55.201  15.218  12.161  1.00  1.660          H  
ATOM   8165 1HH2 ARG A 526      55.990  12.741  14.513  1.00  1.660          H  
ATOM   8166 2HH2 ARG A 526      56.564  13.660  13.142  1.00  1.660          H  
ATOM   8167  N   PHE A 527      47.070  14.964  15.662  1.00  0.940          N  
ATOM   8168  CA  PHE A 527      45.928  15.841  15.797  1.00  0.920          C  
ATOM   8169  C   PHE A 527      44.959  15.318  16.823  1.00  0.810          C  
ATOM   8170  O   PHE A 527      44.534  16.067  17.706  1.00  0.780          O  
ATOM   8171  CB  PHE A 527      45.182  16.020  14.483  1.00  1.300          C  
ATOM   8172  CG  PHE A 527      43.933  16.807  14.671  1.00  1.300          C  
ATOM   8173  CD1 PHE A 527      43.982  18.181  14.807  1.00  1.300          C  
ATOM   8174  CD2 PHE A 527      42.697  16.170  14.737  1.00  1.300          C  
ATOM   8175  CE1 PHE A 527      42.833  18.905  15.008  1.00  1.300          C  
ATOM   8176  CE2 PHE A 527      41.550  16.894  14.939  1.00  1.300          C  
ATOM   8177  CZ  PHE A 527      41.618  18.264  15.077  1.00  1.300          C  
ATOM   8178  H   PHE A 527      47.271  14.573  14.741  1.00  1.130          H  
ATOM   8179  HA  PHE A 527      46.285  16.815  16.125  1.00  1.100          H  
ATOM   8180 1HB  PHE A 527      45.817  16.525  13.759  1.00  1.560          H  
ATOM   8181 2HB  PHE A 527      44.925  15.045  14.069  1.00  1.560          H  
ATOM   8182  HD1 PHE A 527      44.944  18.689  14.759  1.00  1.560          H  
ATOM   8183  HD2 PHE A 527      42.648  15.084  14.633  1.00  1.560          H  
ATOM   8184  HE1 PHE A 527      42.885  19.987  15.119  1.00  1.560          H  
ATOM   8185  HE2 PHE A 527      40.587  16.389  14.993  1.00  1.560          H  
ATOM   8186  HZ  PHE A 527      40.709  18.841  15.238  1.00  1.560          H  
ATOM   8187  N   PHE A 528      44.578  14.041  16.700  1.00  0.780          N  
ATOM   8188  CA  PHE A 528      43.622  13.475  17.625  1.00  0.690          C  
ATOM   8189  C   PHE A 528      44.109  13.585  19.055  1.00  0.650          C  
ATOM   8190  O   PHE A 528      43.341  13.971  19.936  1.00  0.610          O  
ATOM   8191  CB  PHE A 528      43.278  12.016  17.333  1.00  1.000          C  
ATOM   8192  CG  PHE A 528      42.296  11.515  18.370  1.00  1.000          C  
ATOM   8193  CD1 PHE A 528      40.947  11.853  18.269  1.00  1.000          C  
ATOM   8194  CD2 PHE A 528      42.708  10.763  19.466  1.00  1.000          C  
ATOM   8195  CE1 PHE A 528      40.050  11.464  19.235  1.00  1.000          C  
ATOM   8196  CE2 PHE A 528      41.802  10.377  20.426  1.00  1.000          C  
ATOM   8197  CZ  PHE A 528      40.473  10.738  20.305  1.00  1.000          C  
ATOM   8198  H   PHE A 528      44.951  13.466  15.940  1.00  0.940          H  
ATOM   8199  HA  PHE A 528      42.700  14.049  17.541  1.00  0.830          H  
ATOM   8200 1HB  PHE A 528      42.842  11.917  16.339  1.00  1.200          H  
ATOM   8201 2HB  PHE A 528      44.185  11.406  17.370  1.00  1.200          H  
ATOM   8202  HD1 PHE A 528      40.608  12.449  17.422  1.00  1.200          H  
ATOM   8203  HD2 PHE A 528      43.764  10.495  19.568  1.00  1.200          H  
ATOM   8204  HE1 PHE A 528      39.005  11.748  19.155  1.00  1.200          H  
ATOM   8205  HE2 PHE A 528      42.133   9.799  21.287  1.00  1.200          H  
ATOM   8206  HZ  PHE A 528      39.761  10.454  21.067  1.00  1.200          H  
ATOM   8207  N   LEU A 529      45.356  13.188  19.318  1.00  0.690          N  
ATOM   8208  CA  LEU A 529      45.856  13.233  20.680  1.00  0.670          C  
ATOM   8209  C   LEU A 529      45.906  14.659  21.219  1.00  0.670          C  
ATOM   8210  O   LEU A 529      45.561  14.890  22.384  1.00  0.640          O  
ATOM   8211  CB  LEU A 529      47.240  12.588  20.732  1.00  0.950          C  
ATOM   8212  CG  LEU A 529      47.283  11.048  20.496  1.00  0.950          C  
ATOM   8213  CD1 LEU A 529      48.731  10.624  20.343  1.00  0.950          C  
ATOM   8214  CD2 LEU A 529      46.620  10.297  21.671  1.00  0.950          C  
ATOM   8215  H   LEU A 529      45.965  12.854  18.563  1.00  0.830          H  
ATOM   8216  HA  LEU A 529      45.171  12.676  21.306  1.00  0.800          H  
ATOM   8217 1HB  LEU A 529      47.854  13.054  19.955  1.00  1.140          H  
ATOM   8218 2HB  LEU A 529      47.689  12.800  21.699  1.00  1.140          H  
ATOM   8219  HG  LEU A 529      46.757  10.805  19.572  1.00  1.140          H  
ATOM   8220 1HD1 LEU A 529      48.779   9.551  20.159  1.00  1.140          H  
ATOM   8221 2HD1 LEU A 529      49.173  11.156  19.497  1.00  1.140          H  
ATOM   8222 3HD1 LEU A 529      49.281  10.862  21.251  1.00  1.140          H  
ATOM   8223 1HD2 LEU A 529      46.674   9.225  21.483  1.00  1.140          H  
ATOM   8224 2HD2 LEU A 529      47.150  10.528  22.596  1.00  1.140          H  
ATOM   8225 3HD2 LEU A 529      45.581  10.580  21.774  1.00  1.140          H  
ATOM   8226  N   ARG A 530      46.307  15.626  20.386  1.00  0.700          N  
ATOM   8227  CA  ARG A 530      46.335  17.014  20.822  1.00  0.690          C  
ATOM   8228  C   ARG A 530      44.917  17.495  21.116  1.00  0.650          C  
ATOM   8229  O   ARG A 530      44.681  18.175  22.124  1.00  0.620          O  
ATOM   8230  CB  ARG A 530      46.977  17.876  19.751  1.00  0.970          C  
ATOM   8231  CG  ARG A 530      48.478  17.666  19.594  1.00  0.970          C  
ATOM   8232  CD  ARG A 530      49.010  18.372  18.410  1.00  0.970          C  
ATOM   8233  NE  ARG A 530      50.440  18.133  18.236  1.00  0.970          N  
ATOM   8234  CZ  ARG A 530      51.162  18.483  17.149  1.00  0.970          C  
ATOM   8235  NH1 ARG A 530      50.584  19.093  16.132  1.00  0.970          N  
ATOM   8236  NH2 ARG A 530      52.458  18.212  17.107  1.00  0.970          N  
ATOM   8237  H   ARG A 530      46.630  15.393  19.441  1.00  0.840          H  
ATOM   8238  HA  ARG A 530      46.927  17.082  21.733  1.00  0.830          H  
ATOM   8239 1HB  ARG A 530      46.512  17.655  18.789  1.00  1.160          H  
ATOM   8240 2HB  ARG A 530      46.801  18.926  19.970  1.00  1.160          H  
ATOM   8241 1HG  ARG A 530      48.982  18.067  20.473  1.00  1.160          H  
ATOM   8242 2HG  ARG A 530      48.706  16.610  19.510  1.00  1.160          H  
ATOM   8243 1HD  ARG A 530      48.489  18.003  17.524  1.00  1.160          H  
ATOM   8244 2HD  ARG A 530      48.848  19.444  18.517  1.00  1.160          H  
ATOM   8245  HE  ARG A 530      50.928  17.669  18.993  1.00  1.160          H  
ATOM   8246 1HH1 ARG A 530      49.598  19.302  16.159  1.00  1.160          H  
ATOM   8247 2HH1 ARG A 530      51.128  19.356  15.322  1.00  1.160          H  
ATOM   8248 1HH2 ARG A 530      52.902  17.746  17.887  1.00  1.160          H  
ATOM   8249 2HH2 ARG A 530      53.006  18.472  16.301  1.00  1.160          H  
ATOM   8250  N   SER A 531      43.969  17.103  20.252  1.00  0.650          N  
ATOM   8251  CA  SER A 531      42.565  17.441  20.384  1.00  0.620          C  
ATOM   8252  C   SER A 531      42.023  16.868  21.681  1.00  0.580          C  
ATOM   8253  O   SER A 531      41.302  17.562  22.398  1.00  0.560          O  
ATOM   8254  CB  SER A 531      41.773  16.923  19.197  1.00  0.880          C  
ATOM   8255  OG  SER A 531      40.416  17.253  19.315  1.00  0.880          O  
ATOM   8256  H   SER A 531      44.240  16.569  19.425  1.00  0.780          H  
ATOM   8257  HA  SER A 531      42.469  18.525  20.416  1.00  0.740          H  
ATOM   8258 1HB  SER A 531      42.179  17.343  18.276  1.00  1.060          H  
ATOM   8259 2HB  SER A 531      41.877  15.849  19.133  1.00  1.060          H  
ATOM   8260  HG  SER A 531      39.988  16.889  18.540  1.00  1.060          H  
ATOM   8261  N   SER A 532      42.381  15.610  21.982  1.00  0.580          N  
ATOM   8262  CA  SER A 532      41.970  14.912  23.191  1.00  0.560          C  
ATOM   8263  C   SER A 532      42.449  15.646  24.436  1.00  0.560          C  
ATOM   8264  O   SER A 532      41.676  15.826  25.383  1.00  0.550          O  
ATOM   8265  CB  SER A 532      42.505  13.494  23.191  1.00  0.790          C  
ATOM   8266  OG  SER A 532      42.113  12.806  24.346  1.00  0.790          O  
ATOM   8267  H   SER A 532      42.935  15.091  21.302  1.00  0.700          H  
ATOM   8268  HA  SER A 532      40.887  14.876  23.210  1.00  0.670          H  
ATOM   8269 1HB  SER A 532      42.148  12.969  22.302  1.00  0.950          H  
ATOM   8270 2HB  SER A 532      43.585  13.517  23.136  1.00  0.950          H  
ATOM   8271  HG  SER A 532      42.516  11.939  24.283  1.00  0.950          H  
ATOM   8272  N   ASN A 533      43.721  16.079  24.454  1.00  0.560          N  
ATOM   8273  CA  ASN A 533      44.213  16.831  25.604  1.00  0.560          C  
ATOM   8274  C   ASN A 533      43.471  18.164  25.721  1.00  0.550          C  
ATOM   8275  O   ASN A 533      43.123  18.595  26.829  1.00  0.540          O  
ATOM   8276  CB  ASN A 533      45.709  17.052  25.511  1.00  0.780          C  
ATOM   8277  CG  ASN A 533      46.507  15.801  25.799  1.00  0.780          C  
ATOM   8278  OD1 ASN A 533      46.004  14.832  26.392  1.00  0.780          O  
ATOM   8279  ND2 ASN A 533      47.753  15.806  25.396  1.00  0.780          N  
ATOM   8280  H   ASN A 533      44.344  15.839  23.674  1.00  0.670          H  
ATOM   8281  HA  ASN A 533      44.000  16.262  26.508  1.00  0.670          H  
ATOM   8282 1HB  ASN A 533      45.953  17.395  24.501  1.00  0.940          H  
ATOM   8283 2HB  ASN A 533      46.007  17.835  26.205  1.00  0.940          H  
ATOM   8284 1HD2 ASN A 533      48.333  15.008  25.560  1.00  0.940          H  
ATOM   8285 2HD2 ASN A 533      48.126  16.605  24.923  1.00  0.940          H  
ATOM   8286  N   GLY A 534      43.181  18.783  24.569  1.00  0.560          N  
ATOM   8287  CA  GLY A 534      42.439  20.031  24.485  1.00  0.560          C  
ATOM   8288  C   GLY A 534      41.077  19.840  25.130  1.00  0.540          C  
ATOM   8289  O   GLY A 534      40.674  20.634  25.984  1.00  0.530          O  
ATOM   8290  H   GLY A 534      43.548  18.391  23.697  1.00  0.670          H  
ATOM   8291 1HA  GLY A 534      42.990  20.827  24.983  1.00  0.670          H  
ATOM   8292 2HA  GLY A 534      42.322  20.305  23.436  1.00  0.670          H  
ATOM   8293  N   TYR A 535      40.388  18.781  24.707  1.00  0.540          N  
ATOM   8294  CA  TYR A 535      39.092  18.368  25.196  1.00  0.550          C  
ATOM   8295  C   TYR A 535      39.081  18.173  26.693  1.00  0.510          C  
ATOM   8296  O   TYR A 535      38.238  18.750  27.374  1.00  0.510          O  
ATOM   8297  CB  TYR A 535      38.674  17.093  24.461  1.00  0.770          C  
ATOM   8298  CG  TYR A 535      37.542  16.383  25.058  1.00  0.770          C  
ATOM   8299  CD1 TYR A 535      36.304  16.874  24.959  1.00  0.770          C  
ATOM   8300  CD2 TYR A 535      37.774  15.194  25.705  1.00  0.770          C  
ATOM   8301  CE1 TYR A 535      35.265  16.221  25.527  1.00  0.770          C  
ATOM   8302  CE2 TYR A 535      36.751  14.511  26.249  1.00  0.770          C  
ATOM   8303  CZ  TYR A 535      35.485  15.015  26.181  1.00  0.770          C  
ATOM   8304  OH  TYR A 535      34.446  14.317  26.765  1.00  0.770          O  
ATOM   8305  H   TYR A 535      40.805  18.223  23.966  1.00  0.650          H  
ATOM   8306  HA  TYR A 535      38.375  19.149  24.959  1.00  0.660          H  
ATOM   8307 1HB  TYR A 535      38.413  17.342  23.431  1.00  0.920          H  
ATOM   8308 2HB  TYR A 535      39.503  16.418  24.415  1.00  0.920          H  
ATOM   8309  HD1 TYR A 535      36.159  17.795  24.445  1.00  0.920          H  
ATOM   8310  HD2 TYR A 535      38.791  14.798  25.768  1.00  0.920          H  
ATOM   8311  HE1 TYR A 535      34.276  16.650  25.464  1.00  0.920          H  
ATOM   8312  HE2 TYR A 535      36.942  13.571  26.743  1.00  0.920          H  
ATOM   8313  HH  TYR A 535      33.631  14.857  26.743  1.00  0.920          H  
ATOM   8314  N   GLN A 536      40.023  17.406  27.239  1.00  0.500          N  
ATOM   8315  CA  GLN A 536      40.031  17.202  28.682  1.00  0.470          C  
ATOM   8316  C   GLN A 536      40.165  18.555  29.398  1.00  0.470          C  
ATOM   8317  O   GLN A 536      39.500  18.792  30.415  1.00  0.460          O  
ATOM   8318  CB  GLN A 536      41.139  16.227  29.074  1.00  0.670          C  
ATOM   8319  CG  GLN A 536      41.164  15.828  30.554  1.00  0.670          C  
ATOM   8320  CD  GLN A 536      42.233  14.784  30.821  1.00  0.670          C  
ATOM   8321  OE1 GLN A 536      42.794  14.201  29.874  1.00  0.670          O  
ATOM   8322  NE2 GLN A 536      42.527  14.543  32.092  1.00  0.670          N  
ATOM   8323  H   GLN A 536      40.710  16.935  26.637  1.00  0.600          H  
ATOM   8324  HA  GLN A 536      39.078  16.760  28.968  1.00  0.560          H  
ATOM   8325 1HB  GLN A 536      41.036  15.318  28.477  1.00  0.800          H  
ATOM   8326 2HB  GLN A 536      42.108  16.668  28.820  1.00  0.800          H  
ATOM   8327 1HG  GLN A 536      41.375  16.706  31.165  1.00  0.800          H  
ATOM   8328 2HG  GLN A 536      40.194  15.403  30.828  1.00  0.800          H  
ATOM   8329 1HE2 GLN A 536      43.226  13.864  32.327  1.00  0.800          H  
ATOM   8330 2HE2 GLN A 536      42.055  15.039  32.821  1.00  0.800          H  
ATOM   8331  N   GLY A 537      41.009  19.445  28.854  1.00  0.500          N  
ATOM   8332  CA  GLY A 537      41.196  20.795  29.374  1.00  0.520          C  
ATOM   8333  C   GLY A 537      39.871  21.564  29.367  1.00  0.510          C  
ATOM   8334  O   GLY A 537      39.486  22.172  30.375  1.00  0.510          O  
ATOM   8335  H   GLY A 537      41.582  19.156  28.051  1.00  0.600          H  
ATOM   8336 1HA  GLY A 537      41.601  20.749  30.384  1.00  0.620          H  
ATOM   8337 2HA  GLY A 537      41.924  21.313  28.748  1.00  0.620          H  
ATOM   8338  N   LEU A 538      39.185  21.547  28.224  1.00  0.510          N  
ATOM   8339  CA  LEU A 538      37.909  22.219  28.073  1.00  0.520          C  
ATOM   8340  C   LEU A 538      36.860  21.649  29.015  1.00  0.510          C  
ATOM   8341  O   LEU A 538      36.074  22.416  29.580  1.00  0.510          O  
ATOM   8342  CB  LEU A 538      37.435  22.090  26.630  1.00  0.720          C  
ATOM   8343  CG  LEU A 538      38.197  22.872  25.554  1.00  0.720          C  
ATOM   8344  CD1 LEU A 538      37.717  22.390  24.193  1.00  0.720          C  
ATOM   8345  CD2 LEU A 538      37.942  24.373  25.706  1.00  0.720          C  
ATOM   8346  H   LEU A 538      39.600  21.060  27.423  1.00  0.610          H  
ATOM   8347  HA  LEU A 538      38.044  23.265  28.326  1.00  0.620          H  
ATOM   8348 1HB  LEU A 538      37.552  21.055  26.368  1.00  0.870          H  
ATOM   8349 2HB  LEU A 538      36.380  22.355  26.574  1.00  0.870          H  
ATOM   8350  HG  LEU A 538      39.263  22.676  25.638  1.00  0.870          H  
ATOM   8351 1HD1 LEU A 538      38.252  22.926  23.409  1.00  0.870          H  
ATOM   8352 2HD1 LEU A 538      37.910  21.326  24.094  1.00  0.870          H  
ATOM   8353 3HD1 LEU A 538      36.648  22.575  24.095  1.00  0.870          H  
ATOM   8354 1HD2 LEU A 538      38.480  24.907  24.922  1.00  0.870          H  
ATOM   8355 2HD2 LEU A 538      36.875  24.574  25.612  1.00  0.870          H  
ATOM   8356 3HD2 LEU A 538      38.290  24.724  26.670  1.00  0.870          H  
ATOM   8357  N   VAL A 539      36.849  20.325  29.220  1.00  0.500          N  
ATOM   8358  CA  VAL A 539      35.889  19.732  30.138  1.00  0.500          C  
ATOM   8359  C   VAL A 539      36.159  20.256  31.540  1.00  0.480          C  
ATOM   8360  O   VAL A 539      35.218  20.630  32.231  1.00  0.480          O  
ATOM   8361  CB  VAL A 539      35.913  18.184  30.156  1.00  0.700          C  
ATOM   8362  CG1 VAL A 539      35.001  17.663  31.313  1.00  0.700          C  
ATOM   8363  CG2 VAL A 539      35.396  17.622  28.823  1.00  0.700          C  
ATOM   8364  H   VAL A 539      37.497  19.739  28.691  1.00  0.600          H  
ATOM   8365  HA  VAL A 539      34.891  20.038  29.834  1.00  0.600          H  
ATOM   8366  HB  VAL A 539      36.935  17.845  30.326  1.00  0.840          H  
ATOM   8367 1HG1 VAL A 539      35.020  16.592  31.333  1.00  0.840          H  
ATOM   8368 2HG1 VAL A 539      35.345  18.028  32.270  1.00  0.840          H  
ATOM   8369 3HG1 VAL A 539      33.979  18.004  31.150  1.00  0.840          H  
ATOM   8370 1HG2 VAL A 539      35.423  16.533  28.852  1.00  0.840          H  
ATOM   8371 2HG2 VAL A 539      34.374  17.945  28.660  1.00  0.840          H  
ATOM   8372 3HG2 VAL A 539      36.016  17.970  28.010  1.00  0.840          H  
ATOM   8373  N   SER A 540      37.424  20.302  31.967  1.00  0.460          N  
ATOM   8374  CA  SER A 540      37.735  20.800  33.305  1.00  0.460          C  
ATOM   8375  C   SER A 540      37.237  22.231  33.491  1.00  0.480          C  
ATOM   8376  O   SER A 540      36.608  22.552  34.513  1.00  0.500          O  
ATOM   8377  CB  SER A 540      39.224  20.727  33.566  1.00  0.640          C  
ATOM   8378  OG  SER A 540      39.536  21.209  34.848  1.00  0.640          O  
ATOM   8379  H   SER A 540      38.178  19.940  31.369  1.00  0.550          H  
ATOM   8380  HA  SER A 540      37.226  20.172  34.033  1.00  0.550          H  
ATOM   8381 1HB  SER A 540      39.559  19.696  33.465  1.00  0.770          H  
ATOM   8382 2HB  SER A 540      39.752  21.311  32.816  1.00  0.770          H  
ATOM   8383  HG  SER A 540      40.476  21.060  34.960  1.00  0.770          H  
ATOM   8384  N   LYS A 541      37.488  23.097  32.497  1.00  0.490          N  
ATOM   8385  CA  LYS A 541      37.020  24.478  32.581  1.00  0.520          C  
ATOM   8386  C   LYS A 541      35.490  24.532  32.655  1.00  0.510          C  
ATOM   8387  O   LYS A 541      34.922  25.297  33.450  1.00  0.550          O  
ATOM   8388  CB  LYS A 541      37.514  25.277  31.374  1.00  0.720          C  
ATOM   8389  CG  LYS A 541      39.012  25.552  31.377  1.00  0.720          C  
ATOM   8390  CD  LYS A 541      39.446  26.312  30.126  1.00  0.720          C  
ATOM   8391  CE  LYS A 541      40.950  26.576  30.135  1.00  0.720          C  
ATOM   8392  NZ  LYS A 541      41.404  27.295  28.906  1.00  0.720          N  
ATOM   8393  H   LYS A 541      38.037  22.780  31.690  1.00  0.590          H  
ATOM   8394  HA  LYS A 541      37.420  24.924  33.490  1.00  0.620          H  
ATOM   8395 1HB  LYS A 541      37.280  24.725  30.462  1.00  0.860          H  
ATOM   8396 2HB  LYS A 541      36.989  26.229  31.327  1.00  0.860          H  
ATOM   8397 1HG  LYS A 541      39.268  26.135  32.261  1.00  0.860          H  
ATOM   8398 2HG  LYS A 541      39.547  24.604  31.424  1.00  0.860          H  
ATOM   8399 1HD  LYS A 541      39.194  25.723  29.242  1.00  0.860          H  
ATOM   8400 2HD  LYS A 541      38.917  27.263  30.073  1.00  0.860          H  
ATOM   8401 1HE  LYS A 541      41.199  27.179  31.007  1.00  0.860          H  
ATOM   8402 2HE  LYS A 541      41.477  25.624  30.201  1.00  0.860          H  
ATOM   8403 1HZ  LYS A 541      42.402  27.448  28.956  1.00  0.860          H  
ATOM   8404 2HZ  LYS A 541      41.193  26.741  28.088  1.00  0.860          H  
ATOM   8405 3HZ  LYS A 541      40.932  28.186  28.840  1.00  0.860          H  
ATOM   8406  N   THR A 542      34.843  23.689  31.846  1.00  0.480          N  
ATOM   8407  CA  THR A 542      33.398  23.576  31.740  1.00  0.450          C  
ATOM   8408  C   THR A 542      32.801  23.155  33.089  1.00  0.490          C  
ATOM   8409  O   THR A 542      31.784  23.701  33.523  1.00  0.530          O  
ATOM   8410  CB  THR A 542      33.031  22.574  30.609  1.00  0.640          C  
ATOM   8411  OG1 THR A 542      33.547  23.043  29.354  1.00  0.640          O  
ATOM   8412  CG2 THR A 542      31.591  22.463  30.473  1.00  0.640          C  
ATOM   8413  H   THR A 542      35.397  23.117  31.208  1.00  0.580          H  
ATOM   8414  HA  THR A 542      32.992  24.543  31.471  1.00  0.540          H  
ATOM   8415  HB  THR A 542      33.437  21.604  30.836  1.00  0.770          H  
ATOM   8416  HG1 THR A 542      34.519  22.959  29.355  1.00  0.770          H  
ATOM   8417 1HG2 THR A 542      31.345  21.759  29.682  1.00  0.770          H  
ATOM   8418 2HG2 THR A 542      31.196  22.123  31.395  1.00  0.770          H  
ATOM   8419 3HG2 THR A 542      31.192  23.437  30.230  1.00  0.770          H  
ATOM   8420  N   LEU A 543      33.425  22.177  33.753  1.00  0.510          N  
ATOM   8421  CA  LEU A 543      32.946  21.715  35.048  1.00  0.550          C  
ATOM   8422  C   LEU A 543      33.043  22.847  36.081  1.00  0.590          C  
ATOM   8423  O   LEU A 543      32.120  23.048  36.880  1.00  0.660          O  
ATOM   8424  CB  LEU A 543      33.778  20.515  35.529  1.00  0.750          C  
ATOM   8425  CG  LEU A 543      33.685  19.177  34.734  1.00  0.750          C  
ATOM   8426  CD1 LEU A 543      34.709  18.173  35.330  1.00  0.750          C  
ATOM   8427  CD2 LEU A 543      32.295  18.651  34.754  1.00  0.750          C  
ATOM   8428  H   LEU A 543      34.220  21.720  33.305  1.00  0.610          H  
ATOM   8429  HA  LEU A 543      31.901  21.439  34.957  1.00  0.660          H  
ATOM   8430 1HB  LEU A 543      34.825  20.818  35.506  1.00  0.900          H  
ATOM   8431 2HB  LEU A 543      33.495  20.302  36.556  1.00  0.900          H  
ATOM   8432  HG  LEU A 543      33.956  19.342  33.718  1.00  0.900          H  
ATOM   8433 1HD1 LEU A 543      34.675  17.239  34.766  1.00  0.900          H  
ATOM   8434 2HD1 LEU A 543      35.712  18.593  35.266  1.00  0.900          H  
ATOM   8435 3HD1 LEU A 543      34.472  17.973  36.364  1.00  0.900          H  
ATOM   8436 1HD2 LEU A 543      32.265  17.723  34.202  1.00  0.900          H  
ATOM   8437 2HD2 LEU A 543      31.988  18.485  35.760  1.00  0.900          H  
ATOM   8438 3HD2 LEU A 543      31.633  19.355  34.292  1.00  0.900          H  
ATOM   8439  N   GLY A 544      34.129  23.632  36.018  1.00  0.610          N  
ATOM   8440  CA  GLY A 544      34.333  24.776  36.907  1.00  0.640          C  
ATOM   8441  C   GLY A 544      33.222  25.838  36.793  1.00  0.650          C  
ATOM   8442  O   GLY A 544      32.848  26.471  37.784  1.00  0.940          O  
ATOM   8443  H   GLY A 544      34.880  23.377  35.364  1.00  0.730          H  
ATOM   8444 1HA  GLY A 544      34.401  24.423  37.935  1.00  0.770          H  
ATOM   8445 2HA  GLY A 544      35.291  25.234  36.664  1.00  0.770          H  
ATOM   8446  N   ARG A 545      32.662  25.997  35.593  1.00  0.640          N  
ATOM   8447  CA  ARG A 545      31.604  26.972  35.319  1.00  0.620          C  
ATOM   8448  C   ARG A 545      30.250  26.326  35.013  1.00  0.750          C  
ATOM   8449  O   ARG A 545      29.454  26.907  34.261  1.00  1.330          O  
ATOM   8450  CB  ARG A 545      31.978  27.860  34.133  1.00  0.880          C  
ATOM   8451  CG  ARG A 545      32.064  27.124  32.791  1.00  0.880          C  
ATOM   8452  CD  ARG A 545      32.457  27.991  31.664  1.00  0.880          C  
ATOM   8453  NE  ARG A 545      32.568  27.210  30.425  1.00  0.880          N  
ATOM   8454  CZ  ARG A 545      31.542  26.910  29.589  1.00  0.880          C  
ATOM   8455  NH1 ARG A 545      30.318  27.326  29.845  1.00  0.880          N  
ATOM   8456  NH2 ARG A 545      31.776  26.194  28.502  1.00  0.880          N  
ATOM   8457  H   ARG A 545      33.065  25.466  34.813  1.00  0.770          H  
ATOM   8458  HA  ARG A 545      31.491  27.603  36.198  1.00  0.740          H  
ATOM   8459 1HB  ARG A 545      31.250  28.661  34.030  1.00  1.050          H  
ATOM   8460 2HB  ARG A 545      32.949  28.317  34.318  1.00  1.050          H  
ATOM   8461 1HG  ARG A 545      32.812  26.370  32.882  1.00  1.050          H  
ATOM   8462 2HG  ARG A 545      31.127  26.648  32.534  1.00  1.050          H  
ATOM   8463 1HD  ARG A 545      31.731  28.787  31.522  1.00  1.050          H  
ATOM   8464 2HD  ARG A 545      33.434  28.423  31.878  1.00  1.050          H  
ATOM   8465  HE  ARG A 545      33.489  26.867  30.175  1.00  1.050          H  
ATOM   8466 1HH1 ARG A 545      30.133  27.873  30.668  1.00  1.050          H  
ATOM   8467 2HH1 ARG A 545      29.563  27.098  29.214  1.00  1.050          H  
ATOM   8468 1HH2 ARG A 545      32.717  25.875  28.295  1.00  1.050          H  
ATOM   8469 2HH2 ARG A 545      31.023  25.965  27.871  1.00  1.050          H  
ATOM   8470  N   ARG A 546      29.937  25.204  35.669  1.00  0.540          N  
ATOM   8471  CA  ARG A 546      28.698  24.473  35.405  1.00  0.630          C  
ATOM   8472  C   ARG A 546      27.413  25.322  35.370  1.00  0.560          C  
ATOM   8473  O   ARG A 546      26.502  24.996  34.611  1.00  0.540          O  
ATOM   8474  CB  ARG A 546      28.521  23.402  36.476  1.00  0.850          C  
ATOM   8475  CG  ARG A 546      28.225  23.938  37.894  1.00  0.850          C  
ATOM   8476  CD  ARG A 546      28.367  22.894  38.937  1.00  0.850          C  
ATOM   8477  NE  ARG A 546      27.956  23.378  40.270  1.00  0.850          N  
ATOM   8478  CZ  ARG A 546      28.694  24.128  41.136  1.00  0.850          C  
ATOM   8479  NH1 ARG A 546      29.914  24.541  40.841  1.00  0.850          N  
ATOM   8480  NH2 ARG A 546      28.168  24.458  42.304  1.00  0.850          N  
ATOM   8481  H   ARG A 546      30.647  24.758  36.267  1.00  0.650          H  
ATOM   8482  HA  ARG A 546      28.815  23.976  34.441  1.00  0.760          H  
ATOM   8483 1HB  ARG A 546      27.694  22.753  36.205  1.00  1.020          H  
ATOM   8484 2HB  ARG A 546      29.423  22.787  36.527  1.00  1.020          H  
ATOM   8485 1HG  ARG A 546      28.904  24.755  38.125  1.00  1.020          H  
ATOM   8486 2HG  ARG A 546      27.195  24.290  37.944  1.00  1.020          H  
ATOM   8487 1HD  ARG A 546      27.734  22.050  38.678  1.00  1.020          H  
ATOM   8488 2HD  ARG A 546      29.403  22.560  38.989  1.00  1.020          H  
ATOM   8489  HE  ARG A 546      27.030  23.112  40.577  1.00  1.020          H  
ATOM   8490 1HH1 ARG A 546      30.343  24.323  39.955  1.00  1.020          H  
ATOM   8491 2HH1 ARG A 546      30.429  25.103  41.505  1.00  1.020          H  
ATOM   8492 1HH2 ARG A 546      27.235  24.153  42.541  1.00  1.020          H  
ATOM   8493 2HH2 ARG A 546      28.694  25.017  42.959  1.00  1.020          H  
ATOM   8494  N   GLY A 547      27.308  26.406  36.152  1.00  0.580          N  
ATOM   8495  CA  GLY A 547      26.074  27.196  36.116  1.00  0.570          C  
ATOM   8496  C   GLY A 547      25.813  27.784  34.720  1.00  0.500          C  
ATOM   8497  O   GLY A 547      24.657  27.917  34.291  1.00  0.480          O  
ATOM   8498  H   GLY A 547      28.058  26.667  36.780  1.00  0.700          H  
ATOM   8499 1HA  GLY A 547      25.234  26.568  36.412  1.00  0.680          H  
ATOM   8500 2HA  GLY A 547      26.142  28.003  36.846  1.00  0.680          H  
ATOM   8501  N   ALA A 548      26.898  28.188  34.036  1.00  0.510          N  
ATOM   8502  CA  ALA A 548      26.822  28.765  32.705  1.00  0.480          C  
ATOM   8503  C   ALA A 548      26.342  27.720  31.735  1.00  0.450          C  
ATOM   8504  O   ALA A 548      25.557  27.997  30.822  1.00  0.440          O  
ATOM   8505  CB  ALA A 548      28.180  29.289  32.276  1.00  0.680          C  
ATOM   8506  H   ALA A 548      27.827  28.029  34.429  1.00  0.610          H  
ATOM   8507  HA  ALA A 548      26.100  29.581  32.721  1.00  0.580          H  
ATOM   8508 1HB  ALA A 548      28.106  29.722  31.280  1.00  0.820          H  
ATOM   8509 2HB  ALA A 548      28.514  30.049  32.980  1.00  0.820          H  
ATOM   8510 3HB  ALA A 548      28.890  28.468  32.267  1.00  0.820          H  
ATOM   8511  N   VAL A 549      26.815  26.501  31.962  1.00  0.480          N  
ATOM   8512  CA  VAL A 549      26.478  25.388  31.099  1.00  0.460          C  
ATOM   8513  C   VAL A 549      24.996  25.107  31.190  1.00  0.440          C  
ATOM   8514  O   VAL A 549      24.350  24.876  30.165  1.00  0.420          O  
ATOM   8515  CB  VAL A 549      27.263  24.132  31.483  1.00  0.650          C  
ATOM   8516  CG1 VAL A 549      26.768  22.928  30.638  1.00  0.650          C  
ATOM   8517  CG2 VAL A 549      28.747  24.418  31.324  1.00  0.650          C  
ATOM   8518  H   VAL A 549      27.472  26.397  32.746  1.00  0.580          H  
ATOM   8519  HA  VAL A 549      26.721  25.657  30.072  1.00  0.550          H  
ATOM   8520  HB  VAL A 549      27.066  23.890  32.515  1.00  0.780          H  
ATOM   8521 1HG1 VAL A 549      27.300  22.038  30.901  1.00  0.780          H  
ATOM   8522 2HG1 VAL A 549      25.705  22.753  30.807  1.00  0.780          H  
ATOM   8523 3HG1 VAL A 549      26.932  23.136  29.582  1.00  0.780          H  
ATOM   8524 1HG2 VAL A 549      29.303  23.555  31.625  1.00  0.780          H  
ATOM   8525 2HG2 VAL A 549      28.963  24.658  30.287  1.00  0.780          H  
ATOM   8526 3HG2 VAL A 549      29.034  25.255  31.957  1.00  0.780          H  
ATOM   8527  N   PHE A 550      24.463  25.090  32.411  1.00  0.460          N  
ATOM   8528  CA  PHE A 550      23.047  24.844  32.568  1.00  0.450          C  
ATOM   8529  C   PHE A 550      22.219  25.948  31.944  1.00  0.450          C  
ATOM   8530  O   PHE A 550      21.209  25.661  31.307  1.00  0.470          O  
ATOM   8531  CB  PHE A 550      22.667  24.595  34.010  1.00  0.630          C  
ATOM   8532  CG  PHE A 550      23.023  23.207  34.404  1.00  0.630          C  
ATOM   8533  CD1 PHE A 550      24.103  22.967  35.201  1.00  0.630          C  
ATOM   8534  CD2 PHE A 550      22.273  22.120  33.938  1.00  0.630          C  
ATOM   8535  CE1 PHE A 550      24.445  21.703  35.536  1.00  0.630          C  
ATOM   8536  CE2 PHE A 550      22.615  20.834  34.280  1.00  0.630          C  
ATOM   8537  CZ  PHE A 550      23.711  20.624  35.085  1.00  0.630          C  
ATOM   8538  H   PHE A 550      25.073  25.226  33.224  1.00  0.550          H  
ATOM   8539  HA  PHE A 550      22.827  23.924  32.043  1.00  0.540          H  
ATOM   8540 1HB  PHE A 550      23.205  25.295  34.656  1.00  0.760          H  
ATOM   8541 2HB  PHE A 550      21.599  24.744  34.153  1.00  0.760          H  
ATOM   8542  HD1 PHE A 550      24.695  23.801  35.568  1.00  0.760          H  
ATOM   8543  HD2 PHE A 550      21.408  22.300  33.297  1.00  0.760          H  
ATOM   8544  HE1 PHE A 550      25.304  21.553  36.162  1.00  0.760          H  
ATOM   8545  HE2 PHE A 550      22.023  19.994  33.917  1.00  0.760          H  
ATOM   8546  HZ  PHE A 550      24.003  19.618  35.370  1.00  0.760          H  
ATOM   8547  N   ALA A 551      22.641  27.212  32.055  1.00  0.430          N  
ATOM   8548  CA  ALA A 551      21.855  28.246  31.396  1.00  0.430          C  
ATOM   8549  C   ALA A 551      21.769  27.953  29.893  1.00  0.430          C  
ATOM   8550  O   ALA A 551      20.685  28.030  29.300  1.00  0.440          O  
ATOM   8551  CB  ALA A 551      22.482  29.606  31.624  1.00  0.600          C  
ATOM   8552  H   ALA A 551      23.456  27.452  32.633  1.00  0.520          H  
ATOM   8553  HA  ALA A 551      20.849  28.232  31.809  1.00  0.520          H  
ATOM   8554 1HB  ALA A 551      21.883  30.371  31.136  1.00  0.720          H  
ATOM   8555 2HB  ALA A 551      22.532  29.803  32.695  1.00  0.720          H  
ATOM   8556 3HB  ALA A 551      23.491  29.610  31.209  1.00  0.720          H  
ATOM   8557  N   VAL A 552      22.891  27.529  29.294  1.00  0.430          N  
ATOM   8558  CA  VAL A 552      22.896  27.198  27.876  1.00  0.420          C  
ATOM   8559  C   VAL A 552      22.003  25.999  27.601  1.00  0.420          C  
ATOM   8560  O   VAL A 552      21.238  26.015  26.638  1.00  0.420          O  
ATOM   8561  CB  VAL A 552      24.322  26.942  27.362  1.00  0.590          C  
ATOM   8562  CG1 VAL A 552      24.280  26.408  25.923  1.00  0.590          C  
ATOM   8563  CG2 VAL A 552      25.101  28.245  27.425  1.00  0.590          C  
ATOM   8564  H   VAL A 552      23.764  27.507  29.837  1.00  0.520          H  
ATOM   8565  HA  VAL A 552      22.499  28.050  27.330  1.00  0.500          H  
ATOM   8566  HB  VAL A 552      24.806  26.194  27.989  1.00  0.710          H  
ATOM   8567 1HG1 VAL A 552      25.294  26.234  25.572  1.00  0.710          H  
ATOM   8568 2HG1 VAL A 552      23.734  25.476  25.891  1.00  0.710          H  
ATOM   8569 3HG1 VAL A 552      23.790  27.135  25.274  1.00  0.710          H  
ATOM   8570 1HG2 VAL A 552      26.118  28.079  27.073  1.00  0.710          H  
ATOM   8571 2HG2 VAL A 552      24.614  28.988  26.796  1.00  0.710          H  
ATOM   8572 3HG2 VAL A 552      25.129  28.606  28.448  1.00  0.710          H  
ATOM   8573  N   TYR A 553      22.110  24.964  28.429  1.00  0.420          N  
ATOM   8574  CA  TYR A 553      21.301  23.766  28.307  1.00  0.420          C  
ATOM   8575  C   TYR A 553      19.828  24.125  28.281  1.00  0.420          C  
ATOM   8576  O   TYR A 553      19.101  23.664  27.402  1.00  0.410          O  
ATOM   8577  CB  TYR A 553      21.639  22.806  29.442  1.00  0.590          C  
ATOM   8578  CG  TYR A 553      20.792  21.597  29.553  1.00  0.590          C  
ATOM   8579  CD1 TYR A 553      20.915  20.584  28.651  1.00  0.590          C  
ATOM   8580  CD2 TYR A 553      19.909  21.485  30.613  1.00  0.590          C  
ATOM   8581  CE1 TYR A 553      20.151  19.455  28.788  1.00  0.590          C  
ATOM   8582  CE2 TYR A 553      19.154  20.351  30.755  1.00  0.590          C  
ATOM   8583  CZ  TYR A 553      19.276  19.337  29.844  1.00  0.590          C  
ATOM   8584  OH  TYR A 553      18.524  18.203  29.975  1.00  0.590          O  
ATOM   8585  H   TYR A 553      22.804  25.012  29.179  1.00  0.500          H  
ATOM   8586  HA  TYR A 553      21.540  23.281  27.367  1.00  0.500          H  
ATOM   8587 1HB  TYR A 553      22.681  22.493  29.356  1.00  0.710          H  
ATOM   8588 2HB  TYR A 553      21.543  23.336  30.362  1.00  0.710          H  
ATOM   8589  HD1 TYR A 553      21.615  20.676  27.824  1.00  0.710          H  
ATOM   8590  HD2 TYR A 553      19.819  22.297  31.336  1.00  0.710          H  
ATOM   8591  HE1 TYR A 553      20.242  18.641  28.065  1.00  0.710          H  
ATOM   8592  HE2 TYR A 553      18.460  20.255  31.588  1.00  0.710          H  
ATOM   8593  HH  TYR A 553      18.864  17.513  29.364  1.00  0.710          H  
ATOM   8594  N   LEU A 554      19.384  24.952  29.225  1.00  0.430          N  
ATOM   8595  CA  LEU A 554      17.988  25.340  29.294  1.00  0.440          C  
ATOM   8596  C   LEU A 554      17.562  26.090  28.028  1.00  0.420          C  
ATOM   8597  O   LEU A 554      16.451  25.880  27.525  1.00  0.410          O  
ATOM   8598  CB  LEU A 554      17.776  26.230  30.522  1.00  0.610          C  
ATOM   8599  CG  LEU A 554      17.959  25.552  31.924  1.00  0.610          C  
ATOM   8600  CD1 LEU A 554      17.920  26.635  32.986  1.00  0.610          C  
ATOM   8601  CD2 LEU A 554      16.888  24.502  32.174  1.00  0.610          C  
ATOM   8602  H   LEU A 554      20.044  25.290  29.932  1.00  0.520          H  
ATOM   8603  HA  LEU A 554      17.388  24.446  29.370  1.00  0.530          H  
ATOM   8604 1HB  LEU A 554      18.494  27.052  30.464  1.00  0.730          H  
ATOM   8605 2HB  LEU A 554      16.773  26.649  30.477  1.00  0.730          H  
ATOM   8606  HG  LEU A 554      18.930  25.072  31.970  1.00  0.730          H  
ATOM   8607 1HD1 LEU A 554      18.072  26.187  33.966  1.00  0.730          H  
ATOM   8608 2HD1 LEU A 554      18.713  27.356  32.792  1.00  0.730          H  
ATOM   8609 3HD1 LEU A 554      16.956  27.138  32.961  1.00  0.730          H  
ATOM   8610 1HD2 LEU A 554      17.047  24.059  33.157  1.00  0.730          H  
ATOM   8611 2HD2 LEU A 554      15.902  24.964  32.140  1.00  0.730          H  
ATOM   8612 3HD2 LEU A 554      16.951  23.729  31.433  1.00  0.730          H  
ATOM   8613  N   LEU A 555      18.428  26.962  27.497  1.00  0.420          N  
ATOM   8614  CA  LEU A 555      18.099  27.674  26.263  1.00  0.400          C  
ATOM   8615  C   LEU A 555      17.979  26.698  25.086  1.00  0.380          C  
ATOM   8616  O   LEU A 555      17.084  26.838  24.242  1.00  0.360          O  
ATOM   8617  CB  LEU A 555      19.172  28.731  25.963  1.00  0.570          C  
ATOM   8618  CG  LEU A 555      19.243  29.953  26.934  1.00  0.570          C  
ATOM   8619  CD1 LEU A 555      20.511  30.760  26.629  1.00  0.570          C  
ATOM   8620  CD2 LEU A 555      17.997  30.836  26.774  1.00  0.570          C  
ATOM   8621  H   LEU A 555      19.305  27.167  27.995  1.00  0.500          H  
ATOM   8622  HA  LEU A 555      17.136  28.153  26.393  1.00  0.480          H  
ATOM   8623 1HB  LEU A 555      20.143  28.241  25.985  1.00  0.680          H  
ATOM   8624 2HB  LEU A 555      19.008  29.112  24.958  1.00  0.680          H  
ATOM   8625  HG  LEU A 555      19.302  29.600  27.960  1.00  0.680          H  
ATOM   8626 1HD1 LEU A 555      20.575  31.606  27.312  1.00  0.680          H  
ATOM   8627 2HD1 LEU A 555      21.385  30.125  26.761  1.00  0.680          H  
ATOM   8628 3HD1 LEU A 555      20.476  31.123  25.604  1.00  0.680          H  
ATOM   8629 1HD2 LEU A 555      18.071  31.682  27.456  1.00  0.680          H  
ATOM   8630 2HD2 LEU A 555      17.937  31.201  25.748  1.00  0.680          H  
ATOM   8631 3HD2 LEU A 555      17.098  30.277  27.008  1.00  0.680          H  
ATOM   8632  N   LEU A 556      18.866  25.702  25.040  1.00  0.390          N  
ATOM   8633  CA  LEU A 556      18.835  24.682  24.002  1.00  0.380          C  
ATOM   8634  C   LEU A 556      17.551  23.846  24.131  1.00  0.380          C  
ATOM   8635  O   LEU A 556      16.937  23.487  23.121  1.00  0.360          O  
ATOM   8636  CB  LEU A 556      20.080  23.800  24.127  1.00  0.540          C  
ATOM   8637  CG  LEU A 556      21.452  24.441  23.814  1.00  0.540          C  
ATOM   8638  CD1 LEU A 556      22.518  23.466  24.230  1.00  0.540          C  
ATOM   8639  CD2 LEU A 556      21.601  24.759  22.354  1.00  0.540          C  
ATOM   8640  H   LEU A 556      19.621  25.691  25.735  1.00  0.470          H  
ATOM   8641  HA  LEU A 556      18.823  25.170  23.033  1.00  0.460          H  
ATOM   8642 1HB  LEU A 556      20.136  23.473  25.152  1.00  0.640          H  
ATOM   8643 2HB  LEU A 556      19.969  22.931  23.501  1.00  0.640          H  
ATOM   8644  HG  LEU A 556      21.561  25.351  24.378  1.00  0.640          H  
ATOM   8645 1HD1 LEU A 556      23.497  23.893  24.038  1.00  0.640          H  
ATOM   8646 2HD1 LEU A 556      22.425  23.246  25.283  1.00  0.640          H  
ATOM   8647 3HD1 LEU A 556      22.403  22.557  23.660  1.00  0.640          H  
ATOM   8648 1HD2 LEU A 556      22.583  25.197  22.186  1.00  0.640          H  
ATOM   8649 2HD2 LEU A 556      21.518  23.850  21.786  1.00  0.640          H  
ATOM   8650 3HD2 LEU A 556      20.839  25.463  22.037  1.00  0.640          H  
ATOM   8651  N   LEU A 557      17.122  23.560  25.376  1.00  0.400          N  
ATOM   8652  CA  LEU A 557      15.891  22.801  25.589  1.00  0.400          C  
ATOM   8653  C   LEU A 557      14.704  23.596  25.082  1.00  0.390          C  
ATOM   8654  O   LEU A 557      13.783  23.038  24.469  1.00  0.390          O  
ATOM   8655  CB  LEU A 557      15.580  22.563  27.082  1.00  0.560          C  
ATOM   8656  CG  LEU A 557      16.502  21.696  27.926  1.00  0.560          C  
ATOM   8657  CD1 LEU A 557      15.981  21.694  29.338  1.00  0.560          C  
ATOM   8658  CD2 LEU A 557      16.594  20.383  27.378  1.00  0.560          C  
ATOM   8659  H   LEU A 557      17.710  23.825  26.172  1.00  0.480          H  
ATOM   8660  HA  LEU A 557      15.942  21.868  25.035  1.00  0.480          H  
ATOM   8661 1HB  LEU A 557      15.538  23.533  27.567  1.00  0.670          H  
ATOM   8662 2HB  LEU A 557      14.586  22.125  27.146  1.00  0.670          H  
ATOM   8663  HG  LEU A 557      17.476  22.119  27.951  1.00  0.670          H  
ATOM   8664 1HD1 LEU A 557      16.625  21.108  29.968  1.00  0.670          H  
ATOM   8665 2HD1 LEU A 557      15.938  22.702  29.705  1.00  0.670          H  
ATOM   8666 3HD1 LEU A 557      14.981  21.268  29.353  1.00  0.670          H  
ATOM   8667 1HD2 LEU A 557      17.250  19.781  27.986  1.00  0.670          H  
ATOM   8668 2HD2 LEU A 557      15.605  19.932  27.349  1.00  0.670          H  
ATOM   8669 3HD2 LEU A 557      16.999  20.459  26.384  1.00  0.670          H  
ATOM   8670  N   CYS A 558      14.728  24.911  25.335  1.00  0.380          N  
ATOM   8671  CA  CYS A 558      13.646  25.781  24.920  1.00  0.390          C  
ATOM   8672  C   CYS A 558      13.560  25.779  23.410  1.00  0.360          C  
ATOM   8673  O   CYS A 558      12.460  25.711  22.846  1.00  0.360          O  
ATOM   8674  CB  CYS A 558      13.887  27.213  25.398  1.00  0.540          C  
ATOM   8675  SG  CYS A 558      13.788  27.426  27.188  1.00  0.540          S  
ATOM   8676  H   CYS A 558      15.500  25.284  25.894  1.00  0.460          H  
ATOM   8677  HA  CYS A 558      12.711  25.410  25.338  1.00  0.470          H  
ATOM   8678 1HB  CYS A 558      14.866  27.546  25.076  1.00  0.650          H  
ATOM   8679 2HB  CYS A 558      13.153  27.872  24.940  1.00  0.650          H  
ATOM   8680  HG  CYS A 558      14.910  26.714  27.465  1.00  0.650          H  
ATOM   8681  N   ALA A 559      14.726  25.834  22.752  1.00  0.330          N  
ATOM   8682  CA  ALA A 559      14.773  25.809  21.307  1.00  0.310          C  
ATOM   8683  C   ALA A 559      14.192  24.512  20.773  1.00  0.310          C  
ATOM   8684  O   ALA A 559      13.426  24.546  19.815  1.00  0.300          O  
ATOM   8685  CB  ALA A 559      16.202  25.977  20.826  1.00  0.440          C  
ATOM   8686  H   ALA A 559      15.595  25.950  23.283  1.00  0.400          H  
ATOM   8687  HA  ALA A 559      14.168  26.633  20.933  1.00  0.370          H  
ATOM   8688 1HB  ALA A 559      16.224  25.978  19.737  1.00  0.530          H  
ATOM   8689 2HB  ALA A 559      16.598  26.919  21.203  1.00  0.530          H  
ATOM   8690 3HB  ALA A 559      16.808  25.160  21.202  1.00  0.530          H  
ATOM   8691  N   ALA A 560      14.512  23.368  21.406  1.00  0.320          N  
ATOM   8692  CA  ALA A 560      13.982  22.084  20.947  1.00  0.320          C  
ATOM   8693  C   ALA A 560      12.467  22.078  21.049  1.00  0.320          C  
ATOM   8694  O   ALA A 560      11.777  21.568  20.162  1.00  0.330          O  
ATOM   8695  CB  ALA A 560      14.566  20.934  21.753  1.00  0.450          C  
ATOM   8696  H   ALA A 560      15.199  23.397  22.169  1.00  0.380          H  
ATOM   8697  HA  ALA A 560      14.255  21.960  19.902  1.00  0.380          H  
ATOM   8698 1HB  ALA A 560      14.172  19.988  21.381  1.00  0.540          H  
ATOM   8699 2HB  ALA A 560      15.640  20.936  21.668  1.00  0.540          H  
ATOM   8700 3HB  ALA A 560      14.291  21.056  22.800  1.00  0.540          H  
ATOM   8701  N   GLY A 561      11.952  22.663  22.131  1.00  0.330          N  
ATOM   8702  CA  GLY A 561      10.523  22.767  22.374  1.00  0.350          C  
ATOM   8703  C   GLY A 561       9.842  23.530  21.248  1.00  0.330          C  
ATOM   8704  O   GLY A 561       8.862  23.054  20.653  1.00  0.340          O  
ATOM   8705  H   GLY A 561      12.600  23.001  22.853  1.00  0.400          H  
ATOM   8706 1HA  GLY A 561      10.093  21.771  22.467  1.00  0.420          H  
ATOM   8707 2HA  GLY A 561      10.363  23.285  23.320  1.00  0.420          H  
ATOM   8708  N   VAL A 562      10.368  24.720  20.952  1.00  0.330          N  
ATOM   8709  CA  VAL A 562       9.803  25.551  19.905  1.00  0.320          C  
ATOM   8710  C   VAL A 562       9.911  24.879  18.552  1.00  0.310          C  
ATOM   8711  O   VAL A 562       8.934  24.856  17.804  1.00  0.320          O  
ATOM   8712  CB  VAL A 562      10.503  26.923  19.851  1.00  0.450          C  
ATOM   8713  CG1 VAL A 562      10.040  27.719  18.604  1.00  0.450          C  
ATOM   8714  CG2 VAL A 562      10.179  27.694  21.123  1.00  0.450          C  
ATOM   8715  H   VAL A 562      11.178  25.042  21.495  1.00  0.400          H  
ATOM   8716  HA  VAL A 562       8.749  25.710  20.129  1.00  0.380          H  
ATOM   8717  HB  VAL A 562      11.584  26.773  19.779  1.00  0.540          H  
ATOM   8718 1HG1 VAL A 562      10.545  28.683  18.586  1.00  0.540          H  
ATOM   8719 2HG1 VAL A 562      10.284  27.178  17.689  1.00  0.540          H  
ATOM   8720 3HG1 VAL A 562       8.962  27.875  18.651  1.00  0.540          H  
ATOM   8721 1HG2 VAL A 562      10.680  28.660  21.102  1.00  0.540          H  
ATOM   8722 2HG2 VAL A 562       9.102  27.843  21.192  1.00  0.540          H  
ATOM   8723 3HG2 VAL A 562      10.520  27.132  21.989  1.00  0.540          H  
ATOM   8724  N   MET A 563      11.081  24.334  18.225  1.00  0.300          N  
ATOM   8725  CA  MET A 563      11.270  23.702  16.935  1.00  0.310          C  
ATOM   8726  C   MET A 563      10.299  22.553  16.730  1.00  0.290          C  
ATOM   8727  O   MET A 563       9.736  22.406  15.644  1.00  0.290          O  
ATOM   8728  CB  MET A 563      12.709  23.230  16.812  1.00  0.430          C  
ATOM   8729  CG  MET A 563      13.744  24.330  16.618  1.00  0.430          C  
ATOM   8730  SD  MET A 563      13.551  25.229  15.087  1.00  0.430          S  
ATOM   8731  CE  MET A 563      13.980  23.946  13.947  1.00  0.430          C  
ATOM   8732  H   MET A 563      11.863  24.378  18.881  1.00  0.360          H  
ATOM   8733  HA  MET A 563      11.078  24.442  16.163  1.00  0.370          H  
ATOM   8734 1HB  MET A 563      12.983  22.742  17.743  1.00  0.520          H  
ATOM   8735 2HB  MET A 563      12.788  22.501  16.040  1.00  0.520          H  
ATOM   8736 1HG  MET A 563      13.666  25.043  17.429  1.00  0.520          H  
ATOM   8737 2HG  MET A 563      14.747  23.896  16.644  1.00  0.520          H  
ATOM   8738 1HE  MET A 563      13.988  24.352  12.956  1.00  0.520          H  
ATOM   8739 2HE  MET A 563      14.955  23.588  14.203  1.00  0.520          H  
ATOM   8740 3HE  MET A 563      13.271  23.128  13.993  1.00  0.520          H  
ATOM   8741  N   PHE A 564      10.065  21.752  17.769  1.00  0.320          N  
ATOM   8742  CA  PHE A 564       9.120  20.659  17.667  1.00  0.320          C  
ATOM   8743  C   PHE A 564       7.740  21.184  17.300  1.00  0.360          C  
ATOM   8744  O   PHE A 564       7.075  20.630  16.430  1.00  0.580          O  
ATOM   8745  CB  PHE A 564       9.060  19.847  18.947  1.00  0.450          C  
ATOM   8746  CG  PHE A 564       8.075  18.746  18.854  1.00  0.450          C  
ATOM   8747  CD1 PHE A 564       8.368  17.610  18.118  1.00  0.450          C  
ATOM   8748  CD2 PHE A 564       6.851  18.829  19.488  1.00  0.450          C  
ATOM   8749  CE1 PHE A 564       7.470  16.589  18.012  1.00  0.450          C  
ATOM   8750  CE2 PHE A 564       5.945  17.804  19.385  1.00  0.450          C  
ATOM   8751  CZ  PHE A 564       6.256  16.681  18.644  1.00  0.450          C  
ATOM   8752  H   PHE A 564      10.589  21.870  18.643  1.00  0.380          H  
ATOM   8753  HA  PHE A 564       9.441  20.001  16.866  1.00  0.380          H  
ATOM   8754 1HB  PHE A 564      10.038  19.437  19.167  1.00  0.540          H  
ATOM   8755 2HB  PHE A 564       8.787  20.498  19.780  1.00  0.540          H  
ATOM   8756  HD1 PHE A 564       9.319  17.534  17.614  1.00  0.540          H  
ATOM   8757  HD2 PHE A 564       6.606  19.722  20.068  1.00  0.540          H  
ATOM   8758  HE1 PHE A 564       7.717  15.706  17.425  1.00  0.540          H  
ATOM   8759  HE2 PHE A 564       4.980  17.877  19.885  1.00  0.540          H  
ATOM   8760  HZ  PHE A 564       5.537  15.869  18.562  1.00  0.540          H  
ATOM   8761  N   LYS A 565       7.278  22.228  18.001  1.00  0.360          N  
ATOM   8762  CA  LYS A 565       5.973  22.824  17.707  1.00  0.370          C  
ATOM   8763  C   LYS A 565       5.878  23.406  16.277  1.00  0.360          C  
ATOM   8764  O   LYS A 565       4.825  23.317  15.638  1.00  0.390          O  
ATOM   8765  CB  LYS A 565       5.660  23.908  18.736  1.00  0.510          C  
ATOM   8766  CG  LYS A 565       5.364  23.366  20.132  1.00  0.510          C  
ATOM   8767  CD  LYS A 565       5.104  24.492  21.128  1.00  0.510          C  
ATOM   8768  CE  LYS A 565       4.826  23.944  22.524  1.00  0.510          C  
ATOM   8769  NZ  LYS A 565       4.604  25.034  23.518  1.00  0.510          N  
ATOM   8770  H   LYS A 565       7.853  22.606  18.764  1.00  0.430          H  
ATOM   8771  HA  LYS A 565       5.222  22.039  17.789  1.00  0.440          H  
ATOM   8772 1HB  LYS A 565       6.512  24.586  18.813  1.00  0.620          H  
ATOM   8773 2HB  LYS A 565       4.803  24.490  18.403  1.00  0.620          H  
ATOM   8774 1HG  LYS A 565       4.493  22.714  20.088  1.00  0.620          H  
ATOM   8775 2HG  LYS A 565       6.218  22.778  20.473  1.00  0.620          H  
ATOM   8776 1HD  LYS A 565       5.983  25.139  21.172  1.00  0.620          H  
ATOM   8777 2HD  LYS A 565       4.251  25.084  20.799  1.00  0.620          H  
ATOM   8778 1HE  LYS A 565       3.940  23.313  22.489  1.00  0.620          H  
ATOM   8779 2HE  LYS A 565       5.677  23.342  22.846  1.00  0.620          H  
ATOM   8780 1HZ  LYS A 565       4.424  24.630  24.427  1.00  0.620          H  
ATOM   8781 2HZ  LYS A 565       5.426  25.618  23.567  1.00  0.620          H  
ATOM   8782 3HZ  LYS A 565       3.811  25.593  23.237  1.00  0.620          H  
ATOM   8783  N   VAL A 566       6.974  24.017  15.802  1.00  0.320          N  
ATOM   8784  CA  VAL A 566       7.086  24.606  14.459  1.00  0.310          C  
ATOM   8785  C   VAL A 566       7.018  23.592  13.309  1.00  0.330          C  
ATOM   8786  O   VAL A 566       6.366  23.852  12.294  1.00  0.480          O  
ATOM   8787  CB  VAL A 566       8.392  25.436  14.351  1.00  0.440          C  
ATOM   8788  CG1 VAL A 566       8.672  25.867  12.907  1.00  0.440          C  
ATOM   8789  CG2 VAL A 566       8.248  26.691  15.213  1.00  0.440          C  
ATOM   8790  H   VAL A 566       7.769  24.096  16.444  1.00  0.380          H  
ATOM   8791  HA  VAL A 566       6.252  25.295  14.341  1.00  0.370          H  
ATOM   8792  HB  VAL A 566       9.225  24.833  14.698  1.00  0.530          H  
ATOM   8793 1HG1 VAL A 566       9.592  26.449  12.876  1.00  0.530          H  
ATOM   8794 2HG1 VAL A 566       8.793  24.997  12.276  1.00  0.530          H  
ATOM   8795 3HG1 VAL A 566       7.848  26.472  12.533  1.00  0.530          H  
ATOM   8796 1HG2 VAL A 566       9.164  27.276  15.161  1.00  0.530          H  
ATOM   8797 2HG2 VAL A 566       7.414  27.287  14.845  1.00  0.530          H  
ATOM   8798 3HG2 VAL A 566       8.056  26.418  16.239  1.00  0.530          H  
ATOM   8799  N   VAL A 567       7.729  22.475  13.440  1.00  0.260          N  
ATOM   8800  CA  VAL A 567       7.758  21.454  12.400  1.00  0.270          C  
ATOM   8801  C   VAL A 567       6.409  20.685  12.362  1.00  0.240          C  
ATOM   8802  O   VAL A 567       5.972  20.178  13.390  1.00  0.210          O  
ATOM   8803  CB  VAL A 567       8.925  20.459  12.691  1.00  0.370          C  
ATOM   8804  CG1 VAL A 567       8.943  19.296  11.686  1.00  0.370          C  
ATOM   8805  CG2 VAL A 567      10.266  21.174  12.631  1.00  0.370          C  
ATOM   8806  H   VAL A 567       8.287  22.356  14.293  1.00  0.310          H  
ATOM   8807  HA  VAL A 567       7.958  21.960  11.467  1.00  0.320          H  
ATOM   8808  HB  VAL A 567       8.779  20.051  13.694  1.00  0.450          H  
ATOM   8809 1HG1 VAL A 567       9.756  18.616  11.936  1.00  0.450          H  
ATOM   8810 2HG1 VAL A 567       8.004  18.752  11.726  1.00  0.450          H  
ATOM   8811 3HG1 VAL A 567       9.099  19.676  10.679  1.00  0.450          H  
ATOM   8812 1HG2 VAL A 567      11.070  20.472  12.865  1.00  0.450          H  
ATOM   8813 2HG2 VAL A 567      10.406  21.550  11.654  1.00  0.450          H  
ATOM   8814 3HG2 VAL A 567      10.294  21.992  13.336  1.00  0.450          H  
ATOM   8815  N   PRO A 568       5.735  20.565  11.198  1.00  0.260          N  
ATOM   8816  CA  PRO A 568       4.454  19.887  11.020  1.00  0.240          C  
ATOM   8817  C   PRO A 568       4.625  18.392  11.179  1.00  0.220          C  
ATOM   8818  O   PRO A 568       5.733  17.901  10.983  1.00  0.260          O  
ATOM   8819  CB  PRO A 568       4.063  20.265   9.587  1.00  0.360          C  
ATOM   8820  CG  PRO A 568       5.379  20.532   8.888  1.00  0.360          C  
ATOM   8821  CD  PRO A 568       6.277  21.137   9.950  1.00  0.360          C  
ATOM   8822  HA  PRO A 568       3.731  20.282  11.751  1.00  0.290          H  
ATOM   8823 1HB  PRO A 568       3.500  19.431   9.126  1.00  0.430          H  
ATOM   8824 2HB  PRO A 568       3.395  21.138   9.597  1.00  0.430          H  
ATOM   8825 1HG  PRO A 568       5.788  19.594   8.486  1.00  0.430          H  
ATOM   8826 2HG  PRO A 568       5.227  21.203   8.030  1.00  0.430          H  
ATOM   8827 1HD  PRO A 568       7.297  20.796   9.749  1.00  0.430          H  
ATOM   8828 2HD  PRO A 568       6.183  22.233   9.965  1.00  0.430          H  
ATOM   8829  N   GLY A 569       3.553  17.679  11.523  1.00  0.200          N  
ATOM   8830  CA  GLY A 569       3.592  16.217  11.619  1.00  0.220          C  
ATOM   8831  C   GLY A 569       3.223  15.548  10.298  1.00  0.210          C  
ATOM   8832  O   GLY A 569       3.013  16.221   9.288  1.00  0.330          O  
ATOM   8833  H   GLY A 569       2.678  18.155  11.698  1.00  0.240          H  
ATOM   8834 1HA  GLY A 569       4.583  15.892  11.922  1.00  0.260          H  
ATOM   8835 2HA  GLY A 569       2.904  15.888  12.397  1.00  0.260          H  
ATOM   8836  N   GLY A 570       3.098  14.225  10.327  1.00  0.240          N  
ATOM   8837  CA  GLY A 570       2.776  13.425   9.148  1.00  0.220          C  
ATOM   8838  C   GLY A 570       3.055  11.974   9.489  1.00  0.200          C  
ATOM   8839  O   GLY A 570       3.391  11.678  10.634  1.00  0.210          O  
ATOM   8840  H   GLY A 570       3.256  13.741  11.202  1.00  0.290          H  
ATOM   8841 1HA  GLY A 570       1.731  13.561   8.871  1.00  0.260          H  
ATOM   8842 2HA  GLY A 570       3.397  13.741   8.306  1.00  0.260          H  
ATOM   8843  N   PHE A 571       2.858  11.046   8.553  1.00  0.210          N  
ATOM   8844  CA  PHE A 571       3.164   9.668   8.921  1.00  0.220          C  
ATOM   8845  C   PHE A 571       4.158   9.034   7.937  1.00  0.210          C  
ATOM   8846  O   PHE A 571       5.274   8.708   8.327  1.00  0.200          O  
ATOM   8847  CB  PHE A 571       1.877   8.865   9.085  1.00  0.300          C  
ATOM   8848  CG  PHE A 571       2.123   7.531   9.632  1.00  0.300          C  
ATOM   8849  CD1 PHE A 571       2.593   7.406  10.937  1.00  0.300          C  
ATOM   8850  CD2 PHE A 571       1.895   6.408   8.903  1.00  0.300          C  
ATOM   8851  CE1 PHE A 571       2.840   6.189  11.468  1.00  0.300          C  
ATOM   8852  CE2 PHE A 571       2.142   5.201   9.435  1.00  0.300          C  
ATOM   8853  CZ  PHE A 571       2.619   5.091  10.721  1.00  0.300          C  
ATOM   8854  H   PHE A 571       2.558  11.302   7.622  1.00  0.250          H  
ATOM   8855  HA  PHE A 571       3.658   9.673   9.890  1.00  0.260          H  
ATOM   8856 1HB  PHE A 571       1.200   9.391   9.759  1.00  0.360          H  
ATOM   8857 2HB  PHE A 571       1.376   8.757   8.127  1.00  0.360          H  
ATOM   8858  HD1 PHE A 571       2.773   8.301  11.538  1.00  0.360          H  
ATOM   8859  HD2 PHE A 571       1.521   6.488   7.880  1.00  0.360          H  
ATOM   8860  HE1 PHE A 571       3.217   6.102  12.490  1.00  0.360          H  
ATOM   8861  HE2 PHE A 571       1.965   4.328   8.836  1.00  0.360          H  
ATOM   8862  HZ  PHE A 571       2.810   4.142  11.141  1.00  0.360          H  
ATOM   8863  N   ILE A 572       3.796   8.905   6.660  1.00  0.260          N  
ATOM   8864  CA  ILE A 572       4.721   8.400   5.635  1.00  0.280          C  
ATOM   8865  C   ILE A 572       4.685   9.369   4.446  1.00  0.280          C  
ATOM   8866  O   ILE A 572       3.587   9.725   4.023  1.00  0.260          O  
ATOM   8867  CB  ILE A 572       4.364   6.954   5.197  1.00  0.380          C  
ATOM   8868  CG1 ILE A 572       4.476   6.007   6.417  1.00  0.380          C  
ATOM   8869  CG2 ILE A 572       5.292   6.480   4.060  1.00  0.380          C  
ATOM   8870  CD1 ILE A 572       3.908   4.633   6.231  1.00  0.380          C  
ATOM   8871  H   ILE A 572       2.862   9.172   6.382  1.00  0.310          H  
ATOM   8872  HA  ILE A 572       5.714   8.376   6.069  1.00  0.340          H  
ATOM   8873  HB  ILE A 572       3.333   6.929   4.849  1.00  0.460          H  
ATOM   8874 1HG1 ILE A 572       5.525   5.902   6.670  1.00  0.460          H  
ATOM   8875 2HG1 ILE A 572       3.986   6.447   7.242  1.00  0.460          H  
ATOM   8876 1HG2 ILE A 572       5.024   5.485   3.761  1.00  0.460          H  
ATOM   8877 2HG2 ILE A 572       5.201   7.138   3.199  1.00  0.460          H  
ATOM   8878 3HG2 ILE A 572       6.312   6.480   4.391  1.00  0.460          H  
ATOM   8879 1HD1 ILE A 572       4.056   4.087   7.151  1.00  0.460          H  
ATOM   8880 2HD1 ILE A 572       2.843   4.700   6.014  1.00  0.460          H  
ATOM   8881 3HD1 ILE A 572       4.399   4.117   5.430  1.00  0.460          H  
ATOM   8882  N   PRO A 573       5.821   9.874   3.920  1.00  0.290          N  
ATOM   8883  CA  PRO A 573       5.849  10.772   2.771  1.00  0.310          C  
ATOM   8884  C   PRO A 573       5.396  10.058   1.502  1.00  0.320          C  
ATOM   8885  O   PRO A 573       5.704   8.878   1.332  1.00  0.350          O  
ATOM   8886  CB  PRO A 573       7.329  11.181   2.698  1.00  0.460          C  
ATOM   8887  CG  PRO A 573       8.086  10.053   3.375  1.00  0.460          C  
ATOM   8888  CD  PRO A 573       7.159   9.548   4.471  1.00  0.460          C  
ATOM   8889  HA  PRO A 573       5.208  11.643   2.975  1.00  0.370          H  
ATOM   8890 1HB  PRO A 573       7.628  11.305   1.642  1.00  0.560          H  
ATOM   8891 2HB  PRO A 573       7.479  12.155   3.191  1.00  0.560          H  
ATOM   8892 1HG  PRO A 573       8.321   9.281   2.623  1.00  0.560          H  
ATOM   8893 2HG  PRO A 573       9.055  10.417   3.756  1.00  0.560          H  
ATOM   8894 1HD  PRO A 573       7.320   8.478   4.566  1.00  0.560          H  
ATOM   8895 2HD  PRO A 573       7.336  10.088   5.415  1.00  0.560          H  
ATOM   8896  N   THR A 574       4.737  10.785   0.590  1.00  0.320          N  
ATOM   8897  CA  THR A 574       4.317  10.211  -0.691  1.00  0.360          C  
ATOM   8898  C   THR A 574       5.533  10.001  -1.555  1.00  0.320          C  
ATOM   8899  O   THR A 574       6.333  10.918  -1.737  1.00  0.330          O  
ATOM   8900  CB  THR A 574       3.270  11.090  -1.426  1.00  0.490          C  
ATOM   8901  OG1 THR A 574       2.111  11.274  -0.591  1.00  0.490          O  
ATOM   8902  CG2 THR A 574       2.813  10.371  -2.711  1.00  0.490          C  
ATOM   8903  H   THR A 574       4.501  11.746   0.788  1.00  0.380          H  
ATOM   8904  HA  THR A 574       3.885   9.239  -0.526  1.00  0.430          H  
ATOM   8905  HB  THR A 574       3.704  12.058  -1.672  1.00  0.590          H  
ATOM   8906  HG1 THR A 574       1.535  11.947  -0.976  1.00  0.590          H  
ATOM   8907 1HG2 THR A 574       2.068  10.977  -3.228  1.00  0.590          H  
ATOM   8908 2HG2 THR A 574       3.660  10.214  -3.369  1.00  0.590          H  
ATOM   8909 3HG2 THR A 574       2.372   9.404  -2.463  1.00  0.590          H  
ATOM   8910  N   GLN A 575       5.676   8.787  -2.077  1.00  0.350          N  
ATOM   8911  CA  GLN A 575       6.843   8.442  -2.861  1.00  0.350          C  
ATOM   8912  C   GLN A 575       6.496   8.394  -4.335  1.00  0.300          C  
ATOM   8913  O   GLN A 575       5.383   8.007  -4.692  1.00  0.290          O  
ATOM   8914  CB  GLN A 575       7.364   7.065  -2.414  1.00  0.490          C  
ATOM   8915  CG  GLN A 575       7.672   6.979  -0.902  1.00  0.490          C  
ATOM   8916  CD  GLN A 575       8.343   5.686  -0.468  1.00  0.490          C  
ATOM   8917  OE1 GLN A 575       9.566   5.563  -0.511  1.00  0.490          O  
ATOM   8918  NE2 GLN A 575       7.563   4.707  -0.047  1.00  0.490          N  
ATOM   8919  H   GLN A 575       4.963   8.091  -1.918  1.00  0.420          H  
ATOM   8920  HA  GLN A 575       7.607   9.194  -2.710  1.00  0.420          H  
ATOM   8921 1HB  GLN A 575       6.640   6.292  -2.670  1.00  0.590          H  
ATOM   8922 2HB  GLN A 575       8.287   6.842  -2.957  1.00  0.590          H  
ATOM   8923 1HG  GLN A 575       8.281   7.797  -0.615  1.00  0.590          H  
ATOM   8924 2HG  GLN A 575       6.726   7.047  -0.363  1.00  0.590          H  
ATOM   8925 1HE2 GLN A 575       7.976   3.832   0.249  1.00  0.590          H  
ATOM   8926 2HE2 GLN A 575       6.571   4.818  -0.027  1.00  0.590          H  
ATOM   8927  N   ASP A 576       7.457   8.704  -5.191  1.00  0.290          N  
ATOM   8928  CA  ASP A 576       7.269   8.555  -6.618  1.00  0.280          C  
ATOM   8929  C   ASP A 576       7.498   7.107  -6.983  1.00  0.290          C  
ATOM   8930  O   ASP A 576       8.622   6.623  -6.918  1.00  0.340          O  
ATOM   8931  CB  ASP A 576       8.225   9.448  -7.386  1.00  0.400          C  
ATOM   8932  CG  ASP A 576       8.050   9.362  -8.881  1.00  0.400          C  
ATOM   8933  OD1 ASP A 576       7.388   8.452  -9.383  1.00  0.400          O  
ATOM   8934  OD2 ASP A 576       8.563  10.249  -9.557  1.00  0.400          O  
ATOM   8935  H   ASP A 576       8.359   9.060  -4.848  1.00  0.350          H  
ATOM   8936  HA  ASP A 576       6.247   8.826  -6.874  1.00  0.340          H  
ATOM   8937 1HB  ASP A 576       8.080  10.481  -7.069  1.00  0.480          H  
ATOM   8938 2HB  ASP A 576       9.251   9.177  -7.128  1.00  0.480          H  
ATOM   8939  N   LYS A 577       6.428   6.403  -7.315  1.00  0.310          N  
ATOM   8940  CA  LYS A 577       6.506   4.980  -7.593  1.00  0.360          C  
ATOM   8941  C   LYS A 577       6.577   4.650  -9.083  1.00  0.350          C  
ATOM   8942  O   LYS A 577       6.435   3.492  -9.464  1.00  0.420          O  
ATOM   8943  CB  LYS A 577       5.329   4.254  -6.946  1.00  0.480          C  
ATOM   8944  CG  LYS A 577       5.336   4.338  -5.426  1.00  0.480          C  
ATOM   8945  CD  LYS A 577       4.257   3.467  -4.798  1.00  0.480          C  
ATOM   8946  CE  LYS A 577       4.369   3.470  -3.269  1.00  0.480          C  
ATOM   8947  NZ  LYS A 577       3.340   2.595  -2.615  1.00  0.480          N  
ATOM   8948  H   LYS A 577       5.535   6.880  -7.341  1.00  0.370          H  
ATOM   8949  HA  LYS A 577       7.412   4.615  -7.145  1.00  0.430          H  
ATOM   8950 1HB  LYS A 577       4.393   4.678  -7.310  1.00  0.580          H  
ATOM   8951 2HB  LYS A 577       5.349   3.201  -7.227  1.00  0.580          H  
ATOM   8952 1HG  LYS A 577       6.303   4.057  -5.050  1.00  0.580          H  
ATOM   8953 2HG  LYS A 577       5.157   5.373  -5.133  1.00  0.580          H  
ATOM   8954 1HD  LYS A 577       3.273   3.842  -5.085  1.00  0.580          H  
ATOM   8955 2HD  LYS A 577       4.364   2.443  -5.157  1.00  0.580          H  
ATOM   8956 1HE  LYS A 577       5.357   3.105  -2.995  1.00  0.580          H  
ATOM   8957 2HE  LYS A 577       4.255   4.490  -2.897  1.00  0.580          H  
ATOM   8958 1HZ  LYS A 577       3.483   2.620  -1.600  1.00  0.580          H  
ATOM   8959 2HZ  LYS A 577       2.408   2.919  -2.832  1.00  0.580          H  
ATOM   8960 3HZ  LYS A 577       3.447   1.638  -2.942  1.00  0.580          H  
ATOM   8961  N   LEU A 578       6.768   5.680  -9.912  1.00  0.330          N  
ATOM   8962  CA  LEU A 578       6.784   5.646 -11.387  1.00  0.380          C  
ATOM   8963  C   LEU A 578       5.437   5.383 -12.012  1.00  0.290          C  
ATOM   8964  O   LEU A 578       5.348   5.024 -13.192  1.00  0.300          O  
ATOM   8965  CB  LEU A 578       7.712   4.584 -11.997  1.00  0.510          C  
ATOM   8966  CG  LEU A 578       9.148   4.615 -11.647  1.00  0.510          C  
ATOM   8967  CD1 LEU A 578       9.848   3.532 -12.439  1.00  0.510          C  
ATOM   8968  CD2 LEU A 578       9.731   5.986 -11.945  1.00  0.510          C  
ATOM   8969  H   LEU A 578       6.918   6.615  -9.494  1.00  0.400          H  
ATOM   8970  HA  LEU A 578       7.100   6.624 -11.728  1.00  0.460          H  
ATOM   8971 1HB  LEU A 578       7.326   3.599 -11.751  1.00  0.610          H  
ATOM   8972 2HB  LEU A 578       7.663   4.687 -13.084  1.00  0.610          H  
ATOM   8973  HG  LEU A 578       9.261   4.385 -10.607  1.00  0.610          H  
ATOM   8974 1HD1 LEU A 578      10.903   3.521 -12.183  1.00  0.610          H  
ATOM   8975 2HD1 LEU A 578       9.407   2.565 -12.203  1.00  0.610          H  
ATOM   8976 3HD1 LEU A 578       9.731   3.738 -13.510  1.00  0.610          H  
ATOM   8977 1HD2 LEU A 578      10.783   5.998 -11.713  1.00  0.610          H  
ATOM   8978 2HD2 LEU A 578       9.592   6.208 -12.989  1.00  0.610          H  
ATOM   8979 3HD2 LEU A 578       9.234   6.733 -11.342  1.00  0.610          H  
ATOM   8980  N   TYR A 579       4.381   5.553 -11.242  1.00  0.250          N  
ATOM   8981  CA  TYR A 579       3.056   5.407 -11.804  1.00  0.230          C  
ATOM   8982  C   TYR A 579       2.150   6.507 -11.318  1.00  0.250          C  
ATOM   8983  O   TYR A 579       2.168   6.867 -10.140  1.00  0.300          O  
ATOM   8984  CB  TYR A 579       2.444   4.051 -11.450  1.00  0.330          C  
ATOM   8985  CG  TYR A 579       3.285   2.907 -11.903  1.00  0.330          C  
ATOM   8986  CD1 TYR A 579       4.119   2.298 -11.006  1.00  0.330          C  
ATOM   8987  CD2 TYR A 579       3.279   2.509 -13.221  1.00  0.330          C  
ATOM   8988  CE1 TYR A 579       4.936   1.291 -11.407  1.00  0.330          C  
ATOM   8989  CE2 TYR A 579       4.112   1.492 -13.630  1.00  0.330          C  
ATOM   8990  CZ  TYR A 579       4.933   0.880 -12.716  1.00  0.330          C  
ATOM   8991  OH  TYR A 579       5.764  -0.147 -13.094  1.00  0.330          O  
ATOM   8992  H   TYR A 579       4.525   5.806 -10.277  1.00  0.300          H  
ATOM   8993  HA  TYR A 579       3.122   5.494 -12.886  1.00  0.280          H  
ATOM   8994 1HB  TYR A 579       2.306   3.976 -10.372  1.00  0.400          H  
ATOM   8995 2HB  TYR A 579       1.468   3.973 -11.917  1.00  0.400          H  
ATOM   8996  HD1 TYR A 579       4.133   2.626  -9.967  1.00  0.400          H  
ATOM   8997  HD2 TYR A 579       2.623   3.004 -13.940  1.00  0.400          H  
ATOM   8998  HE1 TYR A 579       5.599   0.812 -10.690  1.00  0.400          H  
ATOM   8999  HE2 TYR A 579       4.114   1.174 -14.677  1.00  0.400          H  
ATOM   9000  HH  TYR A 579       5.936  -0.728 -12.314  1.00  0.400          H  
ATOM   9001  N   LEU A 580       1.318   6.996 -12.224  1.00  0.260          N  
ATOM   9002  CA  LEU A 580       0.287   7.987 -11.925  1.00  0.310          C  
ATOM   9003  C   LEU A 580      -1.068   7.553 -12.425  1.00  0.250          C  
ATOM   9004  O   LEU A 580      -1.175   6.822 -13.414  1.00  0.260          O  
ATOM   9005  CB  LEU A 580       0.627   9.355 -12.526  1.00  0.410          C  
ATOM   9006  CG  LEU A 580       1.855  10.063 -12.001  1.00  0.410          C  
ATOM   9007  CD1 LEU A 580       2.154  11.285 -12.887  1.00  0.410          C  
ATOM   9008  CD2 LEU A 580       1.562  10.473 -10.578  1.00  0.410          C  
ATOM   9009  H   LEU A 580       1.416   6.644 -13.182  1.00  0.310          H  
ATOM   9010  HA  LEU A 580       0.193   8.073 -10.847  1.00  0.370          H  
ATOM   9011 1HB  LEU A 580       0.756   9.249 -13.581  1.00  0.500          H  
ATOM   9012 2HB  LEU A 580      -0.228  10.018 -12.358  1.00  0.500          H  
ATOM   9013  HG  LEU A 580       2.719   9.416 -12.024  1.00  0.500          H  
ATOM   9014 1HD1 LEU A 580       3.024  11.805 -12.499  1.00  0.500          H  
ATOM   9015 2HD1 LEU A 580       2.351  10.960 -13.905  1.00  0.500          H  
ATOM   9016 3HD1 LEU A 580       1.306  11.962 -12.890  1.00  0.500          H  
ATOM   9017 1HD2 LEU A 580       2.356  11.028 -10.157  1.00  0.500          H  
ATOM   9018 2HD2 LEU A 580       0.694  11.066 -10.564  1.00  0.500          H  
ATOM   9019 3HD2 LEU A 580       1.393   9.605  -9.982  1.00  0.500          H  
ATOM   9020  N   ILE A 581      -2.116   7.995 -11.741  1.00  0.230          N  
ATOM   9021  CA  ILE A 581      -3.460   7.666 -12.189  1.00  0.230          C  
ATOM   9022  C   ILE A 581      -4.283   8.937 -12.356  1.00  0.240          C  
ATOM   9023  O   ILE A 581      -4.321   9.778 -11.459  1.00  0.250          O  
ATOM   9024  CB  ILE A 581      -4.158   6.705 -11.201  1.00  0.320          C  
ATOM   9025  CG1 ILE A 581      -3.291   5.411 -11.042  1.00  0.320          C  
ATOM   9026  CG2 ILE A 581      -5.569   6.344 -11.759  1.00  0.320          C  
ATOM   9027  CD1 ILE A 581      -3.736   4.460  -9.952  1.00  0.320          C  
ATOM   9028  H   ILE A 581      -1.975   8.610 -10.930  1.00  0.280          H  
ATOM   9029  HA  ILE A 581      -3.405   7.174 -13.160  1.00  0.280          H  
ATOM   9030  HB  ILE A 581      -4.252   7.180 -10.226  1.00  0.390          H  
ATOM   9031 1HG1 ILE A 581      -3.281   4.895 -11.990  1.00  0.390          H  
ATOM   9032 2HG1 ILE A 581      -2.277   5.697 -10.798  1.00  0.390          H  
ATOM   9033 1HG2 ILE A 581      -6.080   5.668 -11.089  1.00  0.390          H  
ATOM   9034 2HG2 ILE A 581      -6.178   7.241 -11.871  1.00  0.390          H  
ATOM   9035 3HG2 ILE A 581      -5.462   5.863 -12.740  1.00  0.390          H  
ATOM   9036 1HD1 ILE A 581      -3.057   3.608  -9.922  1.00  0.390          H  
ATOM   9037 2HD1 ILE A 581      -3.716   4.968  -8.993  1.00  0.390          H  
ATOM   9038 3HD1 ILE A 581      -4.738   4.105 -10.147  1.00  0.390          H  
ATOM   9039  N   GLY A 582      -4.899   9.099 -13.515  1.00  0.240          N  
ATOM   9040  CA  GLY A 582      -5.742  10.252 -13.755  1.00  0.240          C  
ATOM   9041  C   GLY A 582      -7.156   9.836 -14.112  1.00  0.260          C  
ATOM   9042  O   GLY A 582      -7.516   8.650 -14.046  1.00  0.280          O  
ATOM   9043  H   GLY A 582      -4.799   8.376 -14.230  1.00  0.290          H  
ATOM   9044 1HA  GLY A 582      -5.771  10.870 -12.866  1.00  0.290          H  
ATOM   9045 2HA  GLY A 582      -5.321  10.858 -14.556  1.00  0.290          H  
ATOM   9046  N   GLY A 583      -7.957  10.800 -14.540  1.00  0.260          N  
ATOM   9047  CA  GLY A 583      -9.319  10.472 -14.925  1.00  0.290          C  
ATOM   9048  C   GLY A 583     -10.202  11.631 -15.325  1.00  0.230          C  
ATOM   9049  O   GLY A 583      -9.875  12.809 -15.130  1.00  0.220          O  
ATOM   9050  H   GLY A 583      -7.594  11.756 -14.536  1.00  0.310          H  
ATOM   9051 1HA  GLY A 583      -9.263   9.810 -15.780  1.00  0.350          H  
ATOM   9052 2HA  GLY A 583      -9.799   9.910 -14.124  1.00  0.350          H  
ATOM   9053  N   VAL A 584     -11.354  11.253 -15.887  1.00  0.250          N  
ATOM   9054  CA  VAL A 584     -12.349  12.178 -16.404  1.00  0.260          C  
ATOM   9055  C   VAL A 584     -13.771  11.967 -15.889  1.00  0.290          C  
ATOM   9056  O   VAL A 584     -14.311  10.847 -15.810  1.00  0.330          O  
ATOM   9057  CB  VAL A 584     -12.378  12.124 -17.959  1.00  0.360          C  
ATOM   9058  CG1 VAL A 584     -12.734  10.769 -18.446  1.00  0.360          C  
ATOM   9059  CG2 VAL A 584     -13.382  13.110 -18.513  1.00  0.360          C  
ATOM   9060  H   VAL A 584     -11.530  10.248 -15.956  1.00  0.300          H  
ATOM   9061  HA  VAL A 584     -12.042  13.184 -16.118  1.00  0.310          H  
ATOM   9062  HB  VAL A 584     -11.392  12.359 -18.336  1.00  0.430          H  
ATOM   9063 1HG1 VAL A 584     -12.736  10.788 -19.511  1.00  0.430          H  
ATOM   9064 2HG1 VAL A 584     -12.010  10.050 -18.089  1.00  0.430          H  
ATOM   9065 3HG1 VAL A 584     -13.717  10.493 -18.111  1.00  0.430          H  
ATOM   9066 1HG2 VAL A 584     -13.364  13.054 -19.592  1.00  0.430          H  
ATOM   9067 2HG2 VAL A 584     -14.377  12.871 -18.184  1.00  0.430          H  
ATOM   9068 3HG2 VAL A 584     -13.126  14.123 -18.190  1.00  0.430          H  
ATOM   9069  N   LYS A 585     -14.405  13.094 -15.627  1.00  0.290          N  
ATOM   9070  CA  LYS A 585     -15.804  13.169 -15.258  1.00  0.320          C  
ATOM   9071  C   LYS A 585     -16.501  14.110 -16.243  1.00  0.330          C  
ATOM   9072  O   LYS A 585     -16.120  15.274 -16.380  1.00  0.470          O  
ATOM   9073  CB  LYS A 585     -15.955  13.671 -13.817  1.00  0.440          C  
ATOM   9074  CG  LYS A 585     -17.405  13.805 -13.308  1.00  0.440          C  
ATOM   9075  CD  LYS A 585     -17.438  14.325 -11.850  1.00  0.440          C  
ATOM   9076  CE  LYS A 585     -18.875  14.568 -11.363  1.00  0.440          C  
ATOM   9077  NZ  LYS A 585     -18.916  15.130  -9.960  1.00  0.440          N  
ATOM   9078  H   LYS A 585     -13.866  13.962 -15.715  1.00  0.350          H  
ATOM   9079  HA  LYS A 585     -16.262  12.183 -15.355  1.00  0.380          H  
ATOM   9080 1HB  LYS A 585     -15.437  12.983 -13.148  1.00  0.520          H  
ATOM   9081 2HB  LYS A 585     -15.477  14.628 -13.722  1.00  0.520          H  
ATOM   9082 1HG  LYS A 585     -17.958  14.499 -13.950  1.00  0.520          H  
ATOM   9083 2HG  LYS A 585     -17.893  12.830 -13.355  1.00  0.520          H  
ATOM   9084 1HD  LYS A 585     -16.957  13.595 -11.194  1.00  0.520          H  
ATOM   9085 2HD  LYS A 585     -16.883  15.263 -11.792  1.00  0.520          H  
ATOM   9086 1HE  LYS A 585     -19.357  15.275 -12.038  1.00  0.520          H  
ATOM   9087 2HE  LYS A 585     -19.428  13.629 -11.381  1.00  0.520          H  
ATOM   9088 1HZ  LYS A 585     -19.881  15.288  -9.692  1.00  0.520          H  
ATOM   9089 2HZ  LYS A 585     -18.487  14.488  -9.304  1.00  0.520          H  
ATOM   9090 3HZ  LYS A 585     -18.421  16.006  -9.930  1.00  0.520          H  
ATOM   9091  N   MET A 586     -17.473  13.596 -16.975  1.00  0.300          N  
ATOM   9092  CA  MET A 586     -18.181  14.407 -17.946  1.00  0.340          C  
ATOM   9093  C   MET A 586     -19.540  14.757 -17.354  1.00  0.290          C  
ATOM   9094  O   MET A 586     -20.021  14.017 -16.488  1.00  0.290          O  
ATOM   9095  CB  MET A 586     -18.280  13.658 -19.272  1.00  0.460          C  
ATOM   9096  CG  MET A 586     -16.973  13.285 -19.857  1.00  0.460          C  
ATOM   9097  SD  MET A 586     -15.971  14.687 -20.292  1.00  0.460          S  
ATOM   9098  CE  MET A 586     -16.810  15.279 -21.751  1.00  0.460          C  
ATOM   9099  H   MET A 586     -17.747  12.613 -16.863  1.00  0.360          H  
ATOM   9100  HA  MET A 586     -17.608  15.313 -18.103  1.00  0.410          H  
ATOM   9101 1HB  MET A 586     -18.766  12.740 -19.120  1.00  0.550          H  
ATOM   9102 2HB  MET A 586     -18.855  14.203 -19.995  1.00  0.550          H  
ATOM   9103 1HG  MET A 586     -16.431  12.641 -19.176  1.00  0.550          H  
ATOM   9104 2HG  MET A 586     -17.166  12.727 -20.761  1.00  0.550          H  
ATOM   9105 1HE  MET A 586     -16.297  16.159 -22.137  1.00  0.550          H  
ATOM   9106 2HE  MET A 586     -16.806  14.501 -22.499  1.00  0.550          H  
ATOM   9107 3HE  MET A 586     -17.829  15.554 -21.512  1.00  0.550          H  
ATOM   9108  N   PRO A 587     -20.208  15.832 -17.805  1.00  0.340          N  
ATOM   9109  CA  PRO A 587     -21.517  16.229 -17.334  1.00  0.410          C  
ATOM   9110  C   PRO A 587     -22.441  15.044 -17.425  1.00  0.430          C  
ATOM   9111  O   PRO A 587     -22.410  14.287 -18.402  1.00  0.420          O  
ATOM   9112  CB  PRO A 587     -21.903  17.332 -18.322  1.00  0.610          C  
ATOM   9113  CG  PRO A 587     -20.576  17.925 -18.757  1.00  0.610          C  
ATOM   9114  CD  PRO A 587     -19.641  16.747 -18.834  1.00  0.610          C  
ATOM   9115  HA  PRO A 587     -21.451  16.601 -16.299  1.00  0.490          H  
ATOM   9116 1HB  PRO A 587     -22.484  16.898 -19.156  1.00  0.740          H  
ATOM   9117 2HB  PRO A 587     -22.559  18.062 -17.826  1.00  0.740          H  
ATOM   9118 1HG  PRO A 587     -20.680  18.441 -19.726  1.00  0.740          H  
ATOM   9119 2HG  PRO A 587     -20.240  18.682 -18.031  1.00  0.740          H  
ATOM   9120 1HD  PRO A 587     -19.680  16.308 -19.841  1.00  0.740          H  
ATOM   9121 2HD  PRO A 587     -18.646  17.101 -18.582  1.00  0.740          H  
ATOM   9122  N   GLU A 588     -23.262  14.894 -16.420  1.00  0.550          N  
ATOM   9123  CA  GLU A 588     -24.129  13.755 -16.346  1.00  0.690          C  
ATOM   9124  C   GLU A 588     -24.999  13.689 -17.592  1.00  0.480          C  
ATOM   9125  O   GLU A 588     -25.541  14.694 -18.036  1.00  1.110          O  
ATOM   9126  CB  GLU A 588     -24.925  13.863 -15.057  1.00  0.910          C  
ATOM   9127  CG  GLU A 588     -24.088  13.881 -13.769  1.00  0.910          C  
ATOM   9128  CD  GLU A 588     -23.576  15.247 -13.350  1.00  0.910          C  
ATOM   9129  OE1 GLU A 588     -23.693  16.173 -14.129  1.00  0.910          O  
ATOM   9130  OE2 GLU A 588     -23.102  15.374 -12.228  1.00  0.910          O  
ATOM   9131  H   GLU A 588     -23.267  15.576 -15.659  1.00  0.660          H  
ATOM   9132  HA  GLU A 588     -23.527  12.855 -16.298  1.00  0.830          H  
ATOM   9133 1HB  GLU A 588     -25.585  14.726 -15.077  1.00  1.090          H  
ATOM   9134 2HB  GLU A 588     -25.502  12.973 -14.964  1.00  1.090          H  
ATOM   9135 1HG  GLU A 588     -24.723  13.495 -12.975  1.00  1.090          H  
ATOM   9136 2HG  GLU A 588     -23.246  13.202 -13.895  1.00  1.090          H  
ATOM   9137  N   GLY A 589     -25.120  12.495 -18.166  1.00  0.570          N  
ATOM   9138  CA  GLY A 589     -25.888  12.268 -19.391  1.00  0.490          C  
ATOM   9139  C   GLY A 589     -25.013  12.350 -20.659  1.00  0.490          C  
ATOM   9140  O   GLY A 589     -25.477  12.050 -21.762  1.00  0.610          O  
ATOM   9141  H   GLY A 589     -24.657  11.709 -17.731  1.00  0.680          H  
ATOM   9142 1HA  GLY A 589     -26.364  11.288 -19.342  1.00  0.590          H  
ATOM   9143 2HA  GLY A 589     -26.689  13.002 -19.456  1.00  0.590          H  
ATOM   9144  N   SER A 590     -23.761  12.792 -20.517  1.00  0.430          N  
ATOM   9145  CA  SER A 590     -22.832  12.909 -21.643  1.00  0.440          C  
ATOM   9146  C   SER A 590     -22.486  11.572 -22.294  1.00  0.450          C  
ATOM   9147  O   SER A 590     -22.247  10.568 -21.620  1.00  0.470          O  
ATOM   9148  CB  SER A 590     -21.556  13.600 -21.205  1.00  0.610          C  
ATOM   9149  OG  SER A 590     -20.636  13.654 -22.259  1.00  0.610          O  
ATOM   9150  H   SER A 590     -23.428  13.092 -19.597  1.00  0.520          H  
ATOM   9151  HA  SER A 590     -23.305  13.533 -22.400  1.00  0.530          H  
ATOM   9152 1HB  SER A 590     -21.794  14.611 -20.878  1.00  0.730          H  
ATOM   9153 2HB  SER A 590     -21.122  13.082 -20.362  1.00  0.730          H  
ATOM   9154  HG  SER A 590     -20.190  12.790 -22.288  1.00  0.730          H  
ATOM   9155  N   SER A 591     -22.414  11.575 -23.620  1.00  0.500          N  
ATOM   9156  CA  SER A 591     -22.087  10.392 -24.399  1.00  0.550          C  
ATOM   9157  C   SER A 591     -20.654   9.907 -24.237  1.00  0.500          C  
ATOM   9158  O   SER A 591     -19.728  10.698 -24.011  1.00  0.500          O  
ATOM   9159  CB  SER A 591     -22.351  10.704 -25.856  1.00  0.750          C  
ATOM   9160  OG  SER A 591     -21.501  11.692 -26.333  1.00  0.750          O  
ATOM   9161  H   SER A 591     -22.615  12.431 -24.117  1.00  0.600          H  
ATOM   9162  HA  SER A 591     -22.755   9.593 -24.095  1.00  0.660          H  
ATOM   9163 1HB  SER A 591     -22.186   9.829 -26.434  1.00  0.900          H  
ATOM   9164 2HB  SER A 591     -23.391  11.010 -25.986  1.00  0.900          H  
ATOM   9165  HG  SER A 591     -21.793  11.867 -27.240  1.00  0.900          H  
ATOM   9166  N   LEU A 592     -20.455   8.614 -24.521  1.00  0.480          N  
ATOM   9167  CA  LEU A 592     -19.135   7.991 -24.472  1.00  0.430          C  
ATOM   9168  C   LEU A 592     -18.203   8.648 -25.473  1.00  0.450          C  
ATOM   9169  O   LEU A 592     -17.008   8.749 -25.230  1.00  0.400          O  
ATOM   9170  CB  LEU A 592     -19.248   6.465 -24.656  1.00  0.620          C  
ATOM   9171  CG  LEU A 592     -17.939   5.593 -24.531  1.00  0.620          C  
ATOM   9172  CD1 LEU A 592     -17.225   5.810 -23.182  1.00  0.620          C  
ATOM   9173  CD2 LEU A 592     -18.364   4.106 -24.607  1.00  0.620          C  
ATOM   9174  H   LEU A 592     -21.261   8.039 -24.726  1.00  0.580          H  
ATOM   9175  HA  LEU A 592     -18.731   8.166 -23.482  1.00  0.520          H  
ATOM   9176 1HB  LEU A 592     -19.953   6.076 -23.939  1.00  0.750          H  
ATOM   9177 2HB  LEU A 592     -19.663   6.275 -25.646  1.00  0.750          H  
ATOM   9178  HG  LEU A 592     -17.241   5.844 -25.339  1.00  0.750          H  
ATOM   9179 1HD1 LEU A 592     -16.355   5.168 -23.148  1.00  0.750          H  
ATOM   9180 2HD1 LEU A 592     -16.905   6.841 -23.087  1.00  0.750          H  
ATOM   9181 3HD1 LEU A 592     -17.873   5.558 -22.364  1.00  0.750          H  
ATOM   9182 1HD2 LEU A 592     -17.490   3.467 -24.522  1.00  0.750          H  
ATOM   9183 2HD2 LEU A 592     -19.053   3.873 -23.788  1.00  0.750          H  
ATOM   9184 3HD2 LEU A 592     -18.867   3.914 -25.554  1.00  0.750          H  
ATOM   9185  N   ALA A 593     -18.749   9.088 -26.610  1.00  0.520          N  
ATOM   9186  CA  ALA A 593     -17.957   9.760 -27.626  1.00  0.550          C  
ATOM   9187  C   ALA A 593     -17.287  11.035 -27.087  1.00  0.510          C  
ATOM   9188  O   ALA A 593     -16.183  11.386 -27.527  1.00  0.540          O  
ATOM   9189  CB  ALA A 593     -18.844  10.124 -28.803  1.00  0.760          C  
ATOM   9190  H   ALA A 593     -19.734   8.945 -26.774  1.00  0.620          H  
ATOM   9191  HA  ALA A 593     -17.171   9.077 -27.950  1.00  0.660          H  
ATOM   9192 1HB  ALA A 593     -18.243  10.612 -29.563  1.00  0.910          H  
ATOM   9193 2HB  ALA A 593     -19.295   9.223 -29.214  1.00  0.910          H  
ATOM   9194 3HB  ALA A 593     -19.619  10.807 -28.466  1.00  0.910          H  
ATOM   9195  N   ARG A 594     -17.971  11.765 -26.190  1.00  0.500          N  
ATOM   9196  CA  ARG A 594     -17.436  13.004 -25.647  1.00  0.490          C  
ATOM   9197  C   ARG A 594     -16.355  12.661 -24.635  1.00  0.420          C  
ATOM   9198  O   ARG A 594     -15.310  13.322 -24.575  1.00  0.410          O  
ATOM   9199  CB  ARG A 594     -18.553  13.829 -25.025  1.00  0.690          C  
ATOM   9200  CG  ARG A 594     -19.543  14.436 -26.037  1.00  0.690          C  
ATOM   9201  CD  ARG A 594     -20.672  15.158 -25.356  1.00  0.690          C  
ATOM   9202  NE  ARG A 594     -21.702  15.631 -26.306  1.00  0.690          N  
ATOM   9203  CZ  ARG A 594     -21.681  16.789 -26.999  1.00  0.690          C  
ATOM   9204  NH1 ARG A 594     -20.673  17.646 -26.868  1.00  0.690          N  
ATOM   9205  NH2 ARG A 594     -22.698  17.052 -27.809  1.00  0.690          N  
ATOM   9206  H   ARG A 594     -18.868  11.445 -25.817  1.00  0.600          H  
ATOM   9207  HA  ARG A 594     -16.990  13.579 -26.458  1.00  0.590          H  
ATOM   9208 1HB  ARG A 594     -19.121  13.200 -24.344  1.00  0.830          H  
ATOM   9209 2HB  ARG A 594     -18.135  14.645 -24.448  1.00  0.830          H  
ATOM   9210 1HG  ARG A 594     -19.011  15.148 -26.663  1.00  0.830          H  
ATOM   9211 2HG  ARG A 594     -19.954  13.652 -26.664  1.00  0.830          H  
ATOM   9212 1HD  ARG A 594     -21.155  14.465 -24.668  1.00  0.830          H  
ATOM   9213 2HD  ARG A 594     -20.292  16.008 -24.793  1.00  0.830          H  
ATOM   9214  HE  ARG A 594     -22.516  15.026 -26.455  1.00  0.830          H  
ATOM   9215 1HH1 ARG A 594     -19.908  17.441 -26.241  1.00  0.830          H  
ATOM   9216 2HH1 ARG A 594     -20.665  18.518 -27.378  1.00  0.830          H  
ATOM   9217 1HH2 ARG A 594     -23.491  16.371 -27.882  1.00  0.830          H  
ATOM   9218 2HH2 ARG A 594     -22.726  17.905 -28.340  1.00  0.830          H  
ATOM   9219  N   THR A 595     -16.601  11.601 -23.859  1.00  0.380          N  
ATOM   9220  CA  THR A 595     -15.638  11.126 -22.876  1.00  0.310          C  
ATOM   9221  C   THR A 595     -14.373  10.698 -23.598  1.00  0.290          C  
ATOM   9222  O   THR A 595     -13.271  11.087 -23.204  1.00  0.270          O  
ATOM   9223  CB  THR A 595     -16.207   9.949 -22.066  1.00  0.460          C  
ATOM   9224  OG1 THR A 595     -17.346  10.377 -21.355  1.00  0.460          O  
ATOM   9225  CG2 THR A 595     -15.210   9.431 -21.076  1.00  0.460          C  
ATOM   9226  H   THR A 595     -17.516  11.137 -23.928  1.00  0.460          H  
ATOM   9227  HA  THR A 595     -15.387  11.940 -22.198  1.00  0.370          H  
ATOM   9228  HB  THR A 595     -16.489   9.156 -22.744  1.00  0.550          H  
ATOM   9229  HG1 THR A 595     -17.882   9.603 -21.118  1.00  0.550          H  
ATOM   9230 1HG2 THR A 595     -15.663   8.613 -20.537  1.00  0.550          H  
ATOM   9231 2HG2 THR A 595     -14.327   9.080 -21.590  1.00  0.550          H  
ATOM   9232 3HG2 THR A 595     -14.945  10.225 -20.386  1.00  0.550          H  
ATOM   9233  N   ASP A 596     -14.516   9.929 -24.692  1.00  0.320          N  
ATOM   9234  CA  ASP A 596     -13.348   9.498 -25.439  1.00  0.340          C  
ATOM   9235  C   ASP A 596     -12.550  10.685 -25.935  1.00  0.360          C  
ATOM   9236  O   ASP A 596     -11.323  10.664 -25.864  1.00  0.350          O  
ATOM   9237  CB  ASP A 596     -13.702   8.688 -26.686  1.00  0.470          C  
ATOM   9238  CG  ASP A 596     -14.184   7.252 -26.515  1.00  0.470          C  
ATOM   9239  OD1 ASP A 596     -14.071   6.681 -25.468  1.00  0.470          O  
ATOM   9240  OD2 ASP A 596     -14.624   6.721 -27.518  1.00  0.470          O  
ATOM   9241  H   ASP A 596     -15.443   9.603 -24.969  1.00  0.380          H  
ATOM   9242  HA  ASP A 596     -12.719   8.897 -24.784  1.00  0.410          H  
ATOM   9243 1HB  ASP A 596     -14.472   9.231 -27.236  1.00  0.560          H  
ATOM   9244 2HB  ASP A 596     -12.831   8.657 -27.315  1.00  0.560          H  
ATOM   9245  N   ALA A 597     -13.216  11.741 -26.427  1.00  0.390          N  
ATOM   9246  CA  ALA A 597     -12.458  12.891 -26.893  1.00  0.420          C  
ATOM   9247  C   ALA A 597     -11.623  13.495 -25.766  1.00  0.370          C  
ATOM   9248  O   ALA A 597     -10.442  13.807 -25.961  1.00  0.380          O  
ATOM   9249  CB  ALA A 597     -13.398  13.933 -27.460  1.00  0.580          C  
ATOM   9250  H   ALA A 597     -14.237  11.707 -26.542  1.00  0.470          H  
ATOM   9251  HA  ALA A 597     -11.779  12.556 -27.672  1.00  0.500          H  
ATOM   9252 1HB  ALA A 597     -12.826  14.781 -27.828  1.00  0.690          H  
ATOM   9253 2HB  ALA A 597     -13.974  13.493 -28.274  1.00  0.690          H  
ATOM   9254 3HB  ALA A 597     -14.079  14.266 -26.677  1.00  0.690          H  
ATOM   9255  N   VAL A 598     -12.205  13.597 -24.572  1.00  0.340          N  
ATOM   9256  CA  VAL A 598     -11.471  14.134 -23.435  1.00  0.320          C  
ATOM   9257  C   VAL A 598     -10.316  13.235 -23.013  1.00  0.290          C  
ATOM   9258  O   VAL A 598      -9.233  13.732 -22.683  1.00  0.290          O  
ATOM   9259  CB  VAL A 598     -12.408  14.453 -22.273  1.00  0.460          C  
ATOM   9260  CG1 VAL A 598     -11.606  14.816 -21.041  1.00  0.460          C  
ATOM   9261  CG2 VAL A 598     -13.270  15.613 -22.703  1.00  0.460          C  
ATOM   9262  H   VAL A 598     -13.202  13.350 -24.488  1.00  0.410          H  
ATOM   9263  HA  VAL A 598     -11.043  15.084 -23.748  1.00  0.380          H  
ATOM   9264  HB  VAL A 598     -13.035  13.589 -22.034  1.00  0.550          H  
ATOM   9265 1HG1 VAL A 598     -12.277  15.078 -20.236  1.00  0.550          H  
ATOM   9266 2HG1 VAL A 598     -10.993  13.972 -20.735  1.00  0.550          H  
ATOM   9267 3HG1 VAL A 598     -10.975  15.649 -21.256  1.00  0.550          H  
ATOM   9268 1HG2 VAL A 598     -13.935  15.890 -21.908  1.00  0.550          H  
ATOM   9269 2HG2 VAL A 598     -12.646  16.459 -22.949  1.00  0.550          H  
ATOM   9270 3HG2 VAL A 598     -13.851  15.331 -23.581  1.00  0.550          H  
ATOM   9271  N   ILE A 599     -10.548  11.926 -22.966  1.00  0.290          N  
ATOM   9272  CA  ILE A 599      -9.483  11.012 -22.603  1.00  0.290          C  
ATOM   9273  C   ILE A 599      -8.371  11.087 -23.632  1.00  0.300          C  
ATOM   9274  O   ILE A 599      -7.200  11.026 -23.259  1.00  0.300          O  
ATOM   9275  CB  ILE A 599      -9.949   9.574 -22.381  1.00  0.410          C  
ATOM   9276  CG1 ILE A 599     -10.808   9.564 -21.146  1.00  0.410          C  
ATOM   9277  CG2 ILE A 599      -8.744   8.674 -22.194  1.00  0.410          C  
ATOM   9278  CD1 ILE A 599     -11.570   8.304 -20.906  1.00  0.410          C  
ATOM   9279  H   ILE A 599     -11.484  11.578 -23.198  1.00  0.350          H  
ATOM   9280  HA  ILE A 599      -9.071  11.345 -21.653  1.00  0.350          H  
ATOM   9281  HB  ILE A 599     -10.560   9.236 -23.223  1.00  0.490          H  
ATOM   9282 1HG1 ILE A 599     -10.185   9.775 -20.275  1.00  0.490          H  
ATOM   9283 2HG1 ILE A 599     -11.519  10.369 -21.261  1.00  0.490          H  
ATOM   9284 1HG2 ILE A 599      -9.076   7.685 -21.995  1.00  0.490          H  
ATOM   9285 2HG2 ILE A 599      -8.119   8.668 -23.085  1.00  0.490          H  
ATOM   9286 3HG2 ILE A 599      -8.166   9.035 -21.359  1.00  0.490          H  
ATOM   9287 1HD1 ILE A 599     -12.164   8.436 -20.031  1.00  0.490          H  
ATOM   9288 2HD1 ILE A 599     -12.215   8.120 -21.754  1.00  0.490          H  
ATOM   9289 3HD1 ILE A 599     -10.910   7.461 -20.759  1.00  0.490          H  
ATOM   9290  N   ARG A 600      -8.702  11.141 -24.927  1.00  0.330          N  
ATOM   9291  CA  ARG A 600      -7.652  11.270 -25.920  1.00  0.370          C  
ATOM   9292  C   ARG A 600      -6.834  12.535 -25.662  1.00  0.330          C  
ATOM   9293  O   ARG A 600      -5.608  12.475 -25.711  1.00  0.330          O  
ATOM   9294  CB  ARG A 600      -8.186  11.281 -27.346  1.00  0.500          C  
ATOM   9295  CG  ARG A 600      -8.653   9.921 -27.884  1.00  0.500          C  
ATOM   9296  CD  ARG A 600      -8.857   9.956 -29.369  1.00  0.500          C  
ATOM   9297  NE  ARG A 600      -9.977  10.819 -29.766  1.00  0.500          N  
ATOM   9298  CZ  ARG A 600     -11.267  10.423 -29.887  1.00  0.500          C  
ATOM   9299  NH1 ARG A 600     -11.611   9.170 -29.658  1.00  0.500          N  
ATOM   9300  NH2 ARG A 600     -12.190  11.299 -30.246  1.00  0.500          N  
ATOM   9301  H   ARG A 600      -9.682  11.113 -25.214  1.00  0.400          H  
ATOM   9302  HA  ARG A 600      -6.995  10.409 -25.830  1.00  0.440          H  
ATOM   9303 1HB  ARG A 600      -9.042  11.956 -27.394  1.00  0.600          H  
ATOM   9304 2HB  ARG A 600      -7.423  11.670 -28.019  1.00  0.600          H  
ATOM   9305 1HG  ARG A 600      -7.900   9.165 -27.658  1.00  0.600          H  
ATOM   9306 2HG  ARG A 600      -9.592   9.646 -27.411  1.00  0.600          H  
ATOM   9307 1HD  ARG A 600      -7.952  10.345 -29.836  1.00  0.600          H  
ATOM   9308 2HD  ARG A 600      -9.035   8.950 -29.739  1.00  0.600          H  
ATOM   9309  HE  ARG A 600      -9.767  11.790 -29.962  1.00  0.600          H  
ATOM   9310 1HH1 ARG A 600     -10.915   8.492 -29.386  1.00  0.600          H  
ATOM   9311 2HH1 ARG A 600     -12.576   8.873 -29.770  1.00  0.600          H  
ATOM   9312 1HH2 ARG A 600     -11.934  12.261 -30.428  1.00  0.600          H  
ATOM   9313 2HH2 ARG A 600     -13.152  11.008 -30.324  1.00  0.600          H  
ATOM   9314  N   LYS A 601      -7.475  13.657 -25.298  1.00  0.320          N  
ATOM   9315  CA  LYS A 601      -6.694  14.855 -24.983  1.00  0.330          C  
ATOM   9316  C   LYS A 601      -5.724  14.564 -23.821  1.00  0.280          C  
ATOM   9317  O   LYS A 601      -4.554  14.956 -23.878  1.00  0.270          O  
ATOM   9318  CB  LYS A 601      -7.620  16.032 -24.642  1.00  0.460          C  
ATOM   9319  CG  LYS A 601      -8.380  16.582 -25.849  1.00  0.460          C  
ATOM   9320  CD  LYS A 601      -9.352  17.712 -25.483  1.00  0.460          C  
ATOM   9321  CE  LYS A 601     -10.098  18.190 -26.736  1.00  0.460          C  
ATOM   9322  NZ  LYS A 601     -11.099  19.257 -26.445  1.00  0.460          N  
ATOM   9323  H   LYS A 601      -8.501  13.684 -25.312  1.00  0.380          H  
ATOM   9324  HA  LYS A 601      -6.099  15.121 -25.859  1.00  0.400          H  
ATOM   9325 1HB  LYS A 601      -8.350  15.722 -23.901  1.00  0.550          H  
ATOM   9326 2HB  LYS A 601      -7.036  16.842 -24.206  1.00  0.550          H  
ATOM   9327 1HG  LYS A 601      -7.657  16.957 -26.574  1.00  0.550          H  
ATOM   9328 2HG  LYS A 601      -8.935  15.775 -26.316  1.00  0.550          H  
ATOM   9329 1HD  LYS A 601     -10.073  17.350 -24.746  1.00  0.550          H  
ATOM   9330 2HD  LYS A 601      -8.800  18.546 -25.051  1.00  0.550          H  
ATOM   9331 1HE  LYS A 601      -9.369  18.579 -27.446  1.00  0.550          H  
ATOM   9332 2HE  LYS A 601     -10.611  17.339 -27.187  1.00  0.550          H  
ATOM   9333 1HZ  LYS A 601     -11.549  19.532 -27.309  1.00  0.550          H  
ATOM   9334 2HZ  LYS A 601     -11.799  18.910 -25.801  1.00  0.550          H  
ATOM   9335 3HZ  LYS A 601     -10.634  20.056 -26.040  1.00  0.550          H  
ATOM   9336  N   MET A 602      -6.199  13.851 -22.783  1.00  0.280          N  
ATOM   9337  CA  MET A 602      -5.351  13.475 -21.642  1.00  0.300          C  
ATOM   9338  C   MET A 602      -4.185  12.581 -22.083  1.00  0.280          C  
ATOM   9339  O   MET A 602      -3.049  12.722 -21.600  1.00  0.310          O  
ATOM   9340  CB  MET A 602      -6.184  12.782 -20.566  1.00  0.410          C  
ATOM   9341  CG  MET A 602      -7.158  13.701 -19.866  1.00  0.410          C  
ATOM   9342  SD  MET A 602      -8.213  12.850 -18.684  1.00  0.410          S  
ATOM   9343  CE  MET A 602      -9.184  14.232 -18.133  1.00  0.410          C  
ATOM   9344  H   MET A 602      -7.200  13.613 -22.782  1.00  0.340          H  
ATOM   9345  HA  MET A 602      -4.929  14.377 -21.221  1.00  0.360          H  
ATOM   9346 1HB  MET A 602      -6.746  11.970 -21.007  1.00  0.490          H  
ATOM   9347 2HB  MET A 602      -5.524  12.350 -19.815  1.00  0.490          H  
ATOM   9348 1HG  MET A 602      -6.596  14.461 -19.343  1.00  0.490          H  
ATOM   9349 2HG  MET A 602      -7.790  14.194 -20.603  1.00  0.490          H  
ATOM   9350 1HE  MET A 602      -9.903  13.905 -17.400  1.00  0.490          H  
ATOM   9351 2HE  MET A 602      -8.540  14.965 -17.687  1.00  0.490          H  
ATOM   9352 3HE  MET A 602      -9.698  14.677 -18.965  1.00  0.490          H  
ATOM   9353  N   SER A 603      -4.477  11.647 -22.991  1.00  0.290          N  
ATOM   9354  CA  SER A 603      -3.483  10.741 -23.548  1.00  0.340          C  
ATOM   9355  C   SER A 603      -2.406  11.539 -24.259  1.00  0.300          C  
ATOM   9356  O   SER A 603      -1.217  11.304 -24.028  1.00  0.320          O  
ATOM   9357  CB  SER A 603      -4.110   9.777 -24.529  1.00  0.460          C  
ATOM   9358  OG  SER A 603      -3.151   8.918 -25.072  1.00  0.460          O  
ATOM   9359  H   SER A 603      -5.452  11.545 -23.278  1.00  0.350          H  
ATOM   9360  HA  SER A 603      -3.026  10.177 -22.736  1.00  0.410          H  
ATOM   9361 1HB  SER A 603      -4.895   9.204 -24.037  1.00  0.550          H  
ATOM   9362 2HB  SER A 603      -4.570  10.328 -25.329  1.00  0.550          H  
ATOM   9363  HG  SER A 603      -3.581   8.510 -25.839  1.00  0.550          H  
ATOM   9364  N   GLU A 604      -2.812  12.525 -25.079  1.00  0.270          N  
ATOM   9365  CA  GLU A 604      -1.862  13.371 -25.796  1.00  0.300          C  
ATOM   9366  C   GLU A 604      -0.974  14.143 -24.826  1.00  0.280          C  
ATOM   9367  O   GLU A 604       0.236  14.238 -25.045  1.00  0.290          O  
ATOM   9368  CB  GLU A 604      -2.580  14.362 -26.717  1.00  0.410          C  
ATOM   9369  CG  GLU A 604      -3.258  13.744 -27.937  1.00  0.410          C  
ATOM   9370  CD  GLU A 604      -4.018  14.759 -28.754  1.00  0.410          C  
ATOM   9371  OE1 GLU A 604      -4.097  15.888 -28.329  1.00  0.410          O  
ATOM   9372  OE2 GLU A 604      -4.518  14.407 -29.795  1.00  0.410          O  
ATOM   9373  H   GLU A 604      -3.817  12.638 -25.241  1.00  0.320          H  
ATOM   9374  HA  GLU A 604      -1.228  12.732 -26.408  1.00  0.360          H  
ATOM   9375 1HB  GLU A 604      -3.344  14.888 -26.150  1.00  0.490          H  
ATOM   9376 2HB  GLU A 604      -1.868  15.107 -27.071  1.00  0.490          H  
ATOM   9377 1HG  GLU A 604      -2.497  13.283 -28.564  1.00  0.490          H  
ATOM   9378 2HG  GLU A 604      -3.938  12.963 -27.606  1.00  0.490          H  
ATOM   9379  N   ILE A 605      -1.537  14.618 -23.703  1.00  0.270          N  
ATOM   9380  CA  ILE A 605      -0.718  15.340 -22.731  1.00  0.290          C  
ATOM   9381  C   ILE A 605       0.388  14.399 -22.262  1.00  0.300          C  
ATOM   9382  O   ILE A 605       1.559  14.790 -22.186  1.00  0.300          O  
ATOM   9383  CB  ILE A 605      -1.518  15.801 -21.472  1.00  0.400          C  
ATOM   9384  CG1 ILE A 605      -2.571  16.902 -21.815  1.00  0.400          C  
ATOM   9385  CG2 ILE A 605      -0.526  16.341 -20.429  1.00  0.400          C  
ATOM   9386  CD1 ILE A 605      -3.612  17.179 -20.665  1.00  0.400          C  
ATOM   9387  H   ILE A 605      -2.556  14.547 -23.598  1.00  0.320          H  
ATOM   9388  HA  ILE A 605      -0.269  16.206 -23.213  1.00  0.350          H  
ATOM   9389  HB  ILE A 605      -2.059  14.957 -21.051  1.00  0.480          H  
ATOM   9390 1HG1 ILE A 605      -2.050  17.823 -22.040  1.00  0.480          H  
ATOM   9391 2HG1 ILE A 605      -3.116  16.595 -22.702  1.00  0.480          H  
ATOM   9392 1HG2 ILE A 605      -1.053  16.654 -19.555  1.00  0.480          H  
ATOM   9393 2HG2 ILE A 605       0.192  15.579 -20.143  1.00  0.480          H  
ATOM   9394 3HG2 ILE A 605       0.009  17.180 -20.850  1.00  0.480          H  
ATOM   9395 1HD1 ILE A 605      -4.312  17.951 -20.987  1.00  0.480          H  
ATOM   9396 2HD1 ILE A 605      -4.162  16.281 -20.441  1.00  0.480          H  
ATOM   9397 3HD1 ILE A 605      -3.117  17.509 -19.766  1.00  0.480          H  
ATOM   9398  N   GLY A 606      -0.001  13.162 -21.933  1.00  0.300          N  
ATOM   9399  CA  GLY A 606       0.916  12.115 -21.503  1.00  0.320          C  
ATOM   9400  C   GLY A 606       1.983  11.793 -22.553  1.00  0.290          C  
ATOM   9401  O   GLY A 606       3.172  11.825 -22.265  1.00  0.320          O  
ATOM   9402  H   GLY A 606      -1.007  12.955 -21.972  1.00  0.360          H  
ATOM   9403 1HA  GLY A 606       1.393  12.412 -20.569  1.00  0.380          H  
ATOM   9404 2HA  GLY A 606       0.342  11.213 -21.300  1.00  0.380          H  
ATOM   9405  N   MET A 607       1.569  11.494 -23.778  1.00  0.260          N  
ATOM   9406  CA  MET A 607       2.505  11.137 -24.846  1.00  0.300          C  
ATOM   9407  C   MET A 607       3.446  12.266 -25.248  1.00  0.330          C  
ATOM   9408  O   MET A 607       4.569  12.010 -25.684  1.00  0.420          O  
ATOM   9409  CB  MET A 607       1.746  10.571 -26.042  1.00  0.400          C  
ATOM   9410  CG  MET A 607       1.084   9.182 -25.789  1.00  0.400          C  
ATOM   9411  SD  MET A 607       2.316   7.870 -25.407  1.00  0.400          S  
ATOM   9412  CE  MET A 607       2.313   7.680 -23.617  1.00  0.400          C  
ATOM   9413  H   MET A 607       0.566  11.502 -23.961  1.00  0.310          H  
ATOM   9414  HA  MET A 607       3.150  10.351 -24.470  1.00  0.360          H  
ATOM   9415 1HB  MET A 607       0.952  11.268 -26.317  1.00  0.480          H  
ATOM   9416 2HB  MET A 607       2.419  10.484 -26.894  1.00  0.480          H  
ATOM   9417 1HG  MET A 607       0.393   9.266 -24.945  1.00  0.480          H  
ATOM   9418 2HG  MET A 607       0.510   8.877 -26.666  1.00  0.480          H  
ATOM   9419 1HE  MET A 607       3.025   6.907 -23.339  1.00  0.480          H  
ATOM   9420 2HE  MET A 607       2.589   8.610 -23.130  1.00  0.480          H  
ATOM   9421 3HE  MET A 607       1.332   7.391 -23.301  1.00  0.480          H  
ATOM   9422  N   ASN A 608       3.041  13.513 -25.045  1.00  0.320          N  
ATOM   9423  CA  ASN A 608       3.903  14.634 -25.371  1.00  0.410          C  
ATOM   9424  C   ASN A 608       4.849  15.000 -24.211  1.00  0.460          C  
ATOM   9425  O   ASN A 608       5.638  15.941 -24.336  1.00  0.520          O  
ATOM   9426  CB  ASN A 608       3.060  15.837 -25.739  1.00  0.540          C  
ATOM   9427  CG  ASN A 608       2.307  15.659 -27.029  1.00  0.540          C  
ATOM   9428  OD1 ASN A 608       2.724  14.929 -27.938  1.00  0.540          O  
ATOM   9429  ND2 ASN A 608       1.189  16.331 -27.130  1.00  0.540          N  
ATOM   9430  H   ASN A 608       2.077  13.700 -24.749  1.00  0.380          H  
ATOM   9431  HA  ASN A 608       4.522  14.357 -26.223  1.00  0.490          H  
ATOM   9432 1HB  ASN A 608       2.338  16.019 -24.936  1.00  0.650          H  
ATOM   9433 2HB  ASN A 608       3.693  16.718 -25.817  1.00  0.650          H  
ATOM   9434 1HD2 ASN A 608       0.635  16.259 -27.958  1.00  0.650          H  
ATOM   9435 2HD2 ASN A 608       0.885  16.908 -26.374  1.00  0.650          H  
ATOM   9436  N   THR A 609       4.781  14.260 -23.092  1.00  0.590          N  
ATOM   9437  CA  THR A 609       5.600  14.502 -21.903  1.00  0.730          C  
ATOM   9438  C   THR A 609       6.803  13.553 -21.897  1.00  0.670          C  
ATOM   9439  O   THR A 609       6.661  12.334 -21.989  1.00  0.580          O  
ATOM   9440  CB  THR A 609       4.752  14.329 -20.607  1.00  0.970          C  
ATOM   9441  OG1 THR A 609       3.680  15.289 -20.596  1.00  0.970          O  
ATOM   9442  CG2 THR A 609       5.606  14.530 -19.342  1.00  0.970          C  
ATOM   9443  H   THR A 609       4.127  13.475 -23.043  1.00  0.710          H  
ATOM   9444  HA  THR A 609       5.976  15.525 -21.936  1.00  0.880          H  
ATOM   9445  HB  THR A 609       4.323  13.334 -20.594  1.00  1.160          H  
ATOM   9446  HG1 THR A 609       2.994  15.039 -21.267  1.00  1.160          H  
ATOM   9447 1HG2 THR A 609       4.974  14.403 -18.463  1.00  1.160          H  
ATOM   9448 2HG2 THR A 609       6.389  13.805 -19.313  1.00  1.160          H  
ATOM   9449 3HG2 THR A 609       6.033  15.534 -19.342  1.00  1.160          H  
ATOM   9450  N   GLU A 610       8.006  14.107 -21.749  1.00  0.760          N  
ATOM   9451  CA  GLU A 610       9.234  13.310 -21.805  1.00  0.770          C  
ATOM   9452  C   GLU A 610       9.374  12.245 -20.715  1.00  0.760          C  
ATOM   9453  O   GLU A 610      10.088  11.264 -20.897  1.00  1.490          O  
ATOM   9454  CB  GLU A 610      10.461  14.239 -21.759  1.00  1.070          C  
ATOM   9455  CG  GLU A 610      10.696  15.019 -20.428  1.00  1.070          C  
ATOM   9456  CD  GLU A 610       9.917  16.298 -20.317  1.00  1.070          C  
ATOM   9457  OE1 GLU A 610       8.929  16.428 -20.998  1.00  1.070          O  
ATOM   9458  OE2 GLU A 610      10.305  17.139 -19.552  1.00  1.070          O  
ATOM   9459  H   GLU A 610       8.081  15.123 -21.644  1.00  0.910          H  
ATOM   9460  HA  GLU A 610       9.241  12.794 -22.765  1.00  0.920          H  
ATOM   9461 1HB  GLU A 610      11.358  13.651 -21.952  1.00  1.290          H  
ATOM   9462 2HB  GLU A 610      10.380  14.974 -22.559  1.00  1.290          H  
ATOM   9463 1HG  GLU A 610      10.473  14.398 -19.573  1.00  1.290          H  
ATOM   9464 2HG  GLU A 610      11.756  15.262 -20.375  1.00  1.290          H  
ATOM   9465  N   GLY A 611       8.697  12.421 -19.592  1.00  0.300          N  
ATOM   9466  CA  GLY A 611       8.787  11.475 -18.496  1.00  0.330          C  
ATOM   9467  C   GLY A 611       7.791  10.325 -18.580  1.00  0.320          C  
ATOM   9468  O   GLY A 611       7.794   9.454 -17.706  1.00  0.410          O  
ATOM   9469  H   GLY A 611       8.143  13.258 -19.483  1.00  0.360          H  
ATOM   9470 1HA  GLY A 611       9.799  11.072 -18.459  1.00  0.400          H  
ATOM   9471 2HA  GLY A 611       8.633  12.009 -17.561  1.00  0.400          H  
ATOM   9472  N   VAL A 612       6.948  10.283 -19.615  1.00  0.280          N  
ATOM   9473  CA  VAL A 612       5.923   9.240 -19.677  1.00  0.280          C  
ATOM   9474  C   VAL A 612       6.195   8.218 -20.787  1.00  0.270          C  
ATOM   9475  O   VAL A 612       6.364   8.576 -21.950  1.00  0.290          O  
ATOM   9476  CB  VAL A 612       4.533   9.892 -19.915  1.00  0.390          C  
ATOM   9477  CG1 VAL A 612       3.407   8.810 -19.992  1.00  0.390          C  
ATOM   9478  CG2 VAL A 612       4.229  10.915 -18.807  1.00  0.390          C  
ATOM   9479  H   VAL A 612       6.998  10.986 -20.366  1.00  0.340          H  
ATOM   9480  HA  VAL A 612       5.895   8.715 -18.727  1.00  0.340          H  
ATOM   9481  HB  VAL A 612       4.564  10.407 -20.873  1.00  0.470          H  
ATOM   9482 1HG1 VAL A 612       2.457   9.296 -20.187  1.00  0.470          H  
ATOM   9483 2HG1 VAL A 612       3.612   8.110 -20.797  1.00  0.470          H  
ATOM   9484 3HG1 VAL A 612       3.348   8.261 -19.046  1.00  0.470          H  
ATOM   9485 1HG2 VAL A 612       3.269  11.389 -19.008  1.00  0.470          H  
ATOM   9486 2HG2 VAL A 612       4.192  10.419 -17.862  1.00  0.470          H  
ATOM   9487 3HG2 VAL A 612       5.005  11.671 -18.786  1.00  0.470          H  
ATOM   9488  N   ASP A 613       6.235   6.930 -20.426  1.00  0.300          N  
ATOM   9489  CA  ASP A 613       6.406   5.875 -21.437  1.00  0.360          C  
ATOM   9490  C   ASP A 613       5.095   5.280 -21.887  1.00  0.370          C  
ATOM   9491  O   ASP A 613       4.939   4.897 -23.049  1.00  0.390          O  
ATOM   9492  CB  ASP A 613       7.301   4.703 -21.011  1.00  0.480          C  
ATOM   9493  CG  ASP A 613       8.764   4.984 -20.943  1.00  0.480          C  
ATOM   9494  OD1 ASP A 613       9.252   5.632 -21.858  1.00  0.480          O  
ATOM   9495  OD2 ASP A 613       9.426   4.500 -20.062  1.00  0.480          O  
ATOM   9496  H   ASP A 613       6.080   6.683 -19.447  1.00  0.360          H  
ATOM   9497  HA  ASP A 613       6.873   6.325 -22.311  1.00  0.430          H  
ATOM   9498 1HB  ASP A 613       6.987   4.373 -20.021  1.00  0.580          H  
ATOM   9499 2HB  ASP A 613       7.137   3.865 -21.691  1.00  0.580          H  
ATOM   9500  N   TYR A 614       4.158   5.172 -20.960  1.00  0.370          N  
ATOM   9501  CA  TYR A 614       2.889   4.543 -21.269  1.00  0.410          C  
ATOM   9502  C   TYR A 614       1.725   5.370 -20.800  1.00  0.310          C  
ATOM   9503  O   TYR A 614       1.754   5.933 -19.708  1.00  0.380          O  
ATOM   9504  CB  TYR A 614       2.740   3.210 -20.526  1.00  0.560          C  
ATOM   9505  CG  TYR A 614       3.773   2.147 -20.767  1.00  0.560          C  
ATOM   9506  CD1 TYR A 614       4.934   2.160 -20.024  1.00  0.560          C  
ATOM   9507  CD2 TYR A 614       3.552   1.134 -21.681  1.00  0.560          C  
ATOM   9508  CE1 TYR A 614       5.878   1.184 -20.206  1.00  0.560          C  
ATOM   9509  CE2 TYR A 614       4.489   0.153 -21.867  1.00  0.560          C  
ATOM   9510  CZ  TYR A 614       5.654   0.176 -21.134  1.00  0.560          C  
ATOM   9511  OH  TYR A 614       6.605  -0.801 -21.319  1.00  0.560          O  
ATOM   9512  H   TYR A 614       4.356   5.514 -20.020  1.00  0.440          H  
ATOM   9513  HA  TYR A 614       2.800   4.406 -22.345  1.00  0.490          H  
ATOM   9514 1HB  TYR A 614       2.704   3.401 -19.455  1.00  0.670          H  
ATOM   9515 2HB  TYR A 614       1.782   2.801 -20.801  1.00  0.670          H  
ATOM   9516  HD1 TYR A 614       5.104   2.951 -19.293  1.00  0.670          H  
ATOM   9517  HD2 TYR A 614       2.647   1.105 -22.247  1.00  0.670          H  
ATOM   9518  HE1 TYR A 614       6.798   1.200 -19.622  1.00  0.670          H  
ATOM   9519  HE2 TYR A 614       4.311  -0.643 -22.591  1.00  0.670          H  
ATOM   9520  HH  TYR A 614       6.331  -1.387 -22.027  1.00  0.670          H  
ATOM   9521  N   ALA A 615       0.635   5.295 -21.524  1.00  0.280          N  
ATOM   9522  CA  ALA A 615      -0.615   5.829 -21.015  1.00  0.380          C  
ATOM   9523  C   ALA A 615      -1.758   4.979 -21.542  1.00  0.350          C  
ATOM   9524  O   ALA A 615      -1.920   4.811 -22.759  1.00  0.360          O  
ATOM   9525  CB  ALA A 615      -0.805   7.291 -21.397  1.00  0.490          C  
ATOM   9526  H   ALA A 615       0.695   4.887 -22.457  1.00  0.340          H  
ATOM   9527  HA  ALA A 615      -0.603   5.756 -19.938  1.00  0.460          H  
ATOM   9528 1HB  ALA A 615      -1.747   7.653 -20.977  1.00  0.590          H  
ATOM   9529 2HB  ALA A 615       0.019   7.878 -20.998  1.00  0.590          H  
ATOM   9530 3HB  ALA A 615      -0.833   7.387 -22.479  1.00  0.590          H  
ATOM   9531  N   VAL A 616      -2.573   4.455 -20.630  1.00  0.350          N  
ATOM   9532  CA  VAL A 616      -3.686   3.639 -21.067  1.00  0.320          C  
ATOM   9533  C   VAL A 616      -4.986   4.278 -20.723  1.00  0.310          C  
ATOM   9534  O   VAL A 616      -5.245   4.647 -19.577  1.00  0.360          O  
ATOM   9535  CB  VAL A 616      -3.719   2.240 -20.474  1.00  0.460          C  
ATOM   9536  CG1 VAL A 616      -4.951   1.496 -21.042  1.00  0.460          C  
ATOM   9537  CG2 VAL A 616      -2.529   1.523 -20.810  1.00  0.460          C  
ATOM   9538  H   VAL A 616      -2.383   4.617 -19.637  1.00  0.420          H  
ATOM   9539  HA  VAL A 616      -3.634   3.537 -22.144  1.00  0.380          H  
ATOM   9540  HB  VAL A 616      -3.814   2.304 -19.398  1.00  0.550          H  
ATOM   9541 1HG1 VAL A 616      -4.983   0.552 -20.648  1.00  0.550          H  
ATOM   9542 2HG1 VAL A 616      -5.879   1.987 -20.794  1.00  0.550          H  
ATOM   9543 3HG1 VAL A 616      -4.874   1.416 -22.110  1.00  0.550          H  
ATOM   9544 1HG2 VAL A 616      -2.592   0.537 -20.383  1.00  0.550          H  
ATOM   9545 2HG2 VAL A 616      -2.479   1.460 -21.881  1.00  0.550          H  
ATOM   9546 3HG2 VAL A 616      -1.659   2.043 -20.419  1.00  0.550          H  
ATOM   9547  N   ALA A 617      -5.785   4.412 -21.754  1.00  0.290          N  
ATOM   9548  CA  ALA A 617      -7.099   4.979 -21.698  1.00  0.320          C  
ATOM   9549  C   ALA A 617      -8.107   3.915 -21.345  1.00  0.280          C  
ATOM   9550  O   ALA A 617      -8.169   2.885 -22.013  1.00  0.260          O  
ATOM   9551  CB  ALA A 617      -7.429   5.552 -23.064  1.00  0.440          C  
ATOM   9552  H   ALA A 617      -5.449   4.032 -22.642  1.00  0.350          H  
ATOM   9553  HA  ALA A 617      -7.128   5.749 -20.927  1.00  0.380          H  
ATOM   9554 1HB  ALA A 617      -8.409   5.962 -23.073  1.00  0.520          H  
ATOM   9555 2HB  ALA A 617      -6.701   6.325 -23.319  1.00  0.520          H  
ATOM   9556 3HB  ALA A 617      -7.378   4.753 -23.800  1.00  0.520          H  
ATOM   9557  N   PHE A 618      -8.979   4.207 -20.387  1.00  0.280          N  
ATOM   9558  CA  PHE A 618     -10.048   3.296 -20.013  1.00  0.270          C  
ATOM   9559  C   PHE A 618     -11.443   3.946 -19.969  1.00  0.280          C  
ATOM   9560  O   PHE A 618     -12.002   4.076 -18.867  1.00  0.290          O  
ATOM   9561  CB  PHE A 618      -9.765   2.718 -18.636  1.00  0.380          C  
ATOM   9562  CG  PHE A 618      -8.485   1.985 -18.494  1.00  0.380          C  
ATOM   9563  CD1 PHE A 618      -7.384   2.573 -17.934  1.00  0.380          C  
ATOM   9564  CD2 PHE A 618      -8.377   0.712 -18.907  1.00  0.380          C  
ATOM   9565  CE1 PHE A 618      -6.225   1.868 -17.779  1.00  0.380          C  
ATOM   9566  CE2 PHE A 618      -7.209   0.020 -18.747  1.00  0.380          C  
ATOM   9567  CZ  PHE A 618      -6.146   0.595 -18.170  1.00  0.380          C  
ATOM   9568  H   PHE A 618      -8.850   5.057 -19.830  1.00  0.340          H  
ATOM   9569  HA  PHE A 618     -10.073   2.481 -20.740  1.00  0.320          H  
ATOM   9570 1HB  PHE A 618      -9.754   3.525 -17.933  1.00  0.460          H  
ATOM   9571 2HB  PHE A 618     -10.574   2.045 -18.351  1.00  0.460          H  
ATOM   9572  HD1 PHE A 618      -7.433   3.613 -17.617  1.00  0.460          H  
ATOM   9573  HD2 PHE A 618      -9.235   0.244 -19.363  1.00  0.460          H  
ATOM   9574  HE1 PHE A 618      -5.368   2.329 -17.357  1.00  0.460          H  
ATOM   9575  HE2 PHE A 618      -7.134  -1.000 -19.081  1.00  0.460          H  
ATOM   9576  HZ  PHE A 618      -5.224   0.034 -18.050  1.00  0.460          H  
ATOM   9577  N   PRO A 619     -12.001   4.462 -21.090  1.00  0.280          N  
ATOM   9578  CA  PRO A 619     -13.298   5.106 -21.133  1.00  0.300          C  
ATOM   9579  C   PRO A 619     -14.359   4.192 -20.556  1.00  0.340          C  
ATOM   9580  O   PRO A 619     -14.405   2.995 -20.865  1.00  0.410          O  
ATOM   9581  CB  PRO A 619     -13.512   5.305 -22.635  1.00  0.450          C  
ATOM   9582  CG  PRO A 619     -12.136   5.394 -23.217  1.00  0.450          C  
ATOM   9583  CD  PRO A 619     -11.308   4.447 -22.402  1.00  0.450          C  
ATOM   9584  HA  PRO A 619     -13.271   6.063 -20.599  1.00  0.360          H  
ATOM   9585 1HB  PRO A 619     -14.098   4.480 -23.047  1.00  0.540          H  
ATOM   9586 2HB  PRO A 619     -14.092   6.228 -22.824  1.00  0.540          H  
ATOM   9587 1HG  PRO A 619     -12.186   5.106 -24.279  1.00  0.540          H  
ATOM   9588 2HG  PRO A 619     -11.769   6.422 -23.208  1.00  0.540          H  
ATOM   9589 1HD  PRO A 619     -11.282   3.462 -22.836  1.00  0.540          H  
ATOM   9590 2HD  PRO A 619     -10.354   4.896 -22.364  1.00  0.540          H  
ATOM   9591  N   GLY A 620     -15.230   4.777 -19.747  1.00  0.330          N  
ATOM   9592  CA  GLY A 620     -16.339   4.107 -19.096  1.00  0.360          C  
ATOM   9593  C   GLY A 620     -16.040   3.686 -17.648  1.00  0.330          C  
ATOM   9594  O   GLY A 620     -16.955   3.463 -16.850  1.00  0.340          O  
ATOM   9595  H   GLY A 620     -15.142   5.766 -19.532  1.00  0.400          H  
ATOM   9596 1HA  GLY A 620     -17.184   4.789 -19.097  1.00  0.430          H  
ATOM   9597 2HA  GLY A 620     -16.633   3.250 -19.694  1.00  0.430          H  
ATOM   9598  N   LEU A 621     -14.761   3.544 -17.278  1.00  0.330          N  
ATOM   9599  CA  LEU A 621     -14.446   3.086 -15.923  1.00  0.380          C  
ATOM   9600  C   LEU A 621     -13.698   4.157 -15.125  1.00  0.430          C  
ATOM   9601  O   LEU A 621     -12.725   4.699 -15.620  1.00  0.720          O  
ATOM   9602  CB  LEU A 621     -13.586   1.816 -16.040  1.00  0.510          C  
ATOM   9603  CG  LEU A 621     -13.229   1.063 -14.756  1.00  0.510          C  
ATOM   9604  CD1 LEU A 621     -14.505   0.417 -14.167  1.00  0.510          C  
ATOM   9605  CD2 LEU A 621     -12.191   0.011 -15.087  1.00  0.510          C  
ATOM   9606  H   LEU A 621     -13.985   3.752 -17.918  1.00  0.400          H  
ATOM   9607  HA  LEU A 621     -15.376   2.865 -15.406  1.00  0.460          H  
ATOM   9608 1HB  LEU A 621     -14.099   1.118 -16.679  1.00  0.610          H  
ATOM   9609 2HB  LEU A 621     -12.650   2.095 -16.532  1.00  0.610          H  
ATOM   9610  HG  LEU A 621     -12.824   1.756 -14.013  1.00  0.610          H  
ATOM   9611 1HD1 LEU A 621     -14.250  -0.121 -13.250  1.00  0.610          H  
ATOM   9612 2HD1 LEU A 621     -15.233   1.174 -13.940  1.00  0.610          H  
ATOM   9613 3HD1 LEU A 621     -14.934  -0.282 -14.888  1.00  0.610          H  
ATOM   9614 1HD2 LEU A 621     -11.919  -0.539 -14.179  1.00  0.610          H  
ATOM   9615 2HD2 LEU A 621     -12.593  -0.686 -15.825  1.00  0.610          H  
ATOM   9616 3HD2 LEU A 621     -11.312   0.510 -15.493  1.00  0.610          H  
ATOM   9617  N   ASN A 622     -14.062   4.392 -13.868  1.00  0.360          N  
ATOM   9618  CA  ASN A 622     -13.380   5.392 -13.038  1.00  0.380          C  
ATOM   9619  C   ASN A 622     -13.275   4.904 -11.575  1.00  0.450          C  
ATOM   9620  O   ASN A 622     -13.530   3.742 -11.307  1.00  0.890          O  
ATOM   9621  CB  ASN A 622     -14.020   6.761 -13.260  1.00  0.520          C  
ATOM   9622  CG  ASN A 622     -13.175   8.019 -12.858  1.00  0.520          C  
ATOM   9623  OD1 ASN A 622     -12.287   7.956 -12.001  1.00  0.520          O  
ATOM   9624  ND2 ASN A 622     -13.486   9.140 -13.440  1.00  0.520          N  
ATOM   9625  H   ASN A 622     -14.902   3.958 -13.483  1.00  0.430          H  
ATOM   9626  HA  ASN A 622     -12.361   5.478 -13.395  1.00  0.460          H  
ATOM   9627 1HB  ASN A 622     -14.188   6.847 -14.330  1.00  0.630          H  
ATOM   9628 2HB  ASN A 622     -14.980   6.790 -12.827  1.00  0.630          H  
ATOM   9629 1HD2 ASN A 622     -13.003   9.982 -13.211  1.00  0.630          H  
ATOM   9630 2HD2 ASN A 622     -14.227   9.156 -14.127  1.00  0.630          H  
ATOM   9631  N   ALA A 623     -12.705   5.713 -10.682  1.00  0.640          N  
ATOM   9632  CA  ALA A 623     -12.432   5.377  -9.271  1.00  0.810          C  
ATOM   9633  C   ALA A 623     -13.619   4.992  -8.349  1.00  0.870          C  
ATOM   9634  O   ALA A 623     -13.421   4.205  -7.435  1.00  1.210          O  
ATOM   9635  CB  ALA A 623     -11.717   6.547  -8.620  1.00  1.070          C  
ATOM   9636  H   ALA A 623     -12.449   6.634 -11.004  1.00  0.770          H  
ATOM   9637  HA  ALA A 623     -11.752   4.526  -9.284  1.00  0.970          H  
ATOM   9638 1HB  ALA A 623     -11.433   6.272  -7.604  1.00  1.280          H  
ATOM   9639 2HB  ALA A 623     -10.825   6.794  -9.193  1.00  1.280          H  
ATOM   9640 3HB  ALA A 623     -12.365   7.399  -8.586  1.00  1.280          H  
ATOM   9641  N   LEU A 624     -14.823   5.540  -8.518  1.00  1.110          N  
ATOM   9642  CA  LEU A 624     -15.946   5.183  -7.595  1.00  1.550          C  
ATOM   9643  C   LEU A 624     -16.905   3.944  -7.869  1.00  1.770          C  
ATOM   9644  O   LEU A 624     -17.617   3.547  -6.953  1.00  2.150          O  
ATOM   9645  CB  LEU A 624     -16.819   6.436  -7.345  1.00  1.990          C  
ATOM   9646  CG  LEU A 624     -18.036   6.326  -6.312  1.00  1.990          C  
ATOM   9647  CD1 LEU A 624     -17.540   5.921  -4.904  1.00  1.990          C  
ATOM   9648  CD2 LEU A 624     -18.708   7.654  -6.239  1.00  1.990          C  
ATOM   9649  H   LEU A 624     -14.958   6.202  -9.264  1.00  1.330          H  
ATOM   9650  HA  LEU A 624     -15.465   4.972  -6.643  1.00  1.860          H  
ATOM   9651 1HB  LEU A 624     -16.162   7.220  -6.970  1.00  2.390          H  
ATOM   9652 2HB  LEU A 624     -17.217   6.787  -8.266  1.00  2.390          H  
ATOM   9653  HG  LEU A 624     -18.757   5.594  -6.657  1.00  2.390          H  
ATOM   9654 1HD1 LEU A 624     -18.394   5.875  -4.225  1.00  2.390          H  
ATOM   9655 2HD1 LEU A 624     -17.060   4.949  -4.927  1.00  2.390          H  
ATOM   9656 3HD1 LEU A 624     -16.832   6.666  -4.539  1.00  2.390          H  
ATOM   9657 1HD2 LEU A 624     -19.551   7.614  -5.546  1.00  2.390          H  
ATOM   9658 2HD2 LEU A 624     -17.979   8.366  -5.880  1.00  2.390          H  
ATOM   9659 3HD2 LEU A 624     -19.062   7.954  -7.225  1.00  2.390          H  
ATOM   9660  N   GLN A 625     -17.014   3.334  -9.069  1.00  1.910          N  
ATOM   9661  CA  GLN A 625     -16.292   3.554 -10.308  1.00  2.180          C  
ATOM   9662  C   GLN A 625     -16.858   4.705 -11.107  1.00  2.200          C  
ATOM   9663  O   GLN A 625     -16.545   4.882 -12.283  1.00  2.960          O  
ATOM   9664  CB  GLN A 625     -16.225   2.281 -11.157  1.00  2.940          C  
ATOM   9665  CG  GLN A 625     -17.460   1.836 -11.824  1.00  2.940          C  
ATOM   9666  CD  GLN A 625     -18.329   1.002 -10.986  1.00  2.940          C  
ATOM   9667  OE1 GLN A 625     -18.645   1.355  -9.837  1.00  2.940          O  
ATOM   9668  NE2 GLN A 625     -18.708  -0.132 -11.532  1.00  2.940          N  
ATOM   9669  H   GLN A 625     -17.685   2.567  -9.094  1.00  2.290          H  
ATOM   9670  HA  GLN A 625     -15.301   3.747 -10.040  1.00  2.620          H  
ATOM   9671 1HB  GLN A 625     -15.491   2.415 -11.937  1.00  3.530          H  
ATOM   9672 2HB  GLN A 625     -15.872   1.461 -10.536  1.00  3.530          H  
ATOM   9673 1HG  GLN A 625     -18.003   2.690 -12.144  1.00  3.530          H  
ATOM   9674 2HG  GLN A 625     -17.175   1.263 -12.675  1.00  3.530          H  
ATOM   9675 1HE2 GLN A 625     -19.296  -0.771 -11.033  1.00  3.530          H  
ATOM   9676 2HE2 GLN A 625     -18.393  -0.347 -12.479  1.00  3.530          H  
ATOM   9677  N   PHE A 626     -17.757   5.435 -10.438  1.00  2.270          N  
ATOM   9678  CA  PHE A 626     -18.567   6.533 -10.935  1.00  2.750          C  
ATOM   9679  C   PHE A 626     -19.513   5.958 -11.940  1.00  2.600          C  
ATOM   9680  O   PHE A 626     -19.953   6.663 -12.846  1.00  3.420          O  
ATOM   9681  CB  PHE A 626     -17.752   7.682 -11.538  1.00  3.660          C  
ATOM   9682  CG  PHE A 626     -16.937   8.481 -10.559  1.00  3.660          C  
ATOM   9683  CD1 PHE A 626     -15.602   8.234 -10.347  1.00  3.660          C  
ATOM   9684  CD2 PHE A 626     -17.522   9.537  -9.869  1.00  3.660          C  
ATOM   9685  CE1 PHE A 626     -14.867   8.994  -9.483  1.00  3.660          C  
ATOM   9686  CE2 PHE A 626     -16.784  10.298  -9.001  1.00  3.660          C  
ATOM   9687  CZ  PHE A 626     -15.454  10.025  -8.807  1.00  3.660          C  
ATOM   9688  H   PHE A 626     -17.891   5.160  -9.479  1.00  2.720          H  
ATOM   9689  HA  PHE A 626     -19.151   6.939 -10.108  1.00  3.300          H  
ATOM   9690 1HB  PHE A 626     -17.088   7.294 -12.284  1.00  4.390          H  
ATOM   9691 2HB  PHE A 626     -18.419   8.366 -12.054  1.00  4.390          H  
ATOM   9692  HD1 PHE A 626     -15.137   7.436 -10.862  1.00  4.390          H  
ATOM   9693  HD2 PHE A 626     -18.577   9.766 -10.022  1.00  4.390          H  
ATOM   9694  HE1 PHE A 626     -13.821   8.792  -9.336  1.00  4.390          H  
ATOM   9695  HE2 PHE A 626     -17.251  11.123  -8.465  1.00  4.390          H  
ATOM   9696  HZ  PHE A 626     -14.869  10.631  -8.119  1.00  4.390          H  
ATOM   9697  N   THR A 627     -19.887   4.689 -11.665  1.00  2.000          N  
ATOM   9698  CA  THR A 627     -20.783   3.848 -12.460  1.00  1.910          C  
ATOM   9699  C   THR A 627     -20.054   3.412 -13.755  1.00  1.540          C  
ATOM   9700  O   THR A 627     -19.241   4.173 -14.276  1.00  1.820          O  
ATOM   9701  CB  THR A 627     -22.103   4.620 -12.760  1.00  2.710          C  
ATOM   9702  OG1 THR A 627     -22.716   5.003 -11.520  1.00  2.710          O  
ATOM   9703  CG2 THR A 627     -23.066   3.773 -13.474  1.00  2.710          C  
ATOM   9704  H   THR A 627     -19.496   4.290 -10.824  1.00  2.400          H  
ATOM   9705  HA  THR A 627     -21.024   2.947 -11.893  1.00  2.290          H  
ATOM   9706  HB  THR A 627     -21.911   5.487 -13.369  1.00  3.250          H  
ATOM   9707  HG1 THR A 627     -22.176   5.678 -11.107  1.00  3.250          H  
ATOM   9708 1HG2 THR A 627     -23.984   4.333 -13.655  1.00  3.250          H  
ATOM   9709 2HG2 THR A 627     -22.656   3.450 -14.409  1.00  3.250          H  
ATOM   9710 3HG2 THR A 627     -23.277   2.930 -12.850  1.00  3.250          H  
ATOM   9711  N   ASN A 628     -20.276   2.174 -14.276  1.00  1.090          N  
ATOM   9712  CA  ASN A 628     -19.616   1.801 -15.539  1.00  0.840          C  
ATOM   9713  C   ASN A 628     -20.426   2.544 -16.575  1.00  0.640          C  
ATOM   9714  O   ASN A 628     -21.416   2.025 -17.097  1.00  0.770          O  
ATOM   9715  CB  ASN A 628     -19.703   0.312 -15.853  1.00  1.280          C  
ATOM   9716  CG  ASN A 628     -18.976  -0.594 -14.927  1.00  1.280          C  
ATOM   9717  OD1 ASN A 628     -17.926  -0.284 -14.372  1.00  1.280          O  
ATOM   9718  ND2 ASN A 628     -19.543  -1.757 -14.737  1.00  1.280          N  
ATOM   9719  H   ASN A 628     -20.955   1.534 -13.841  1.00  1.310          H  
ATOM   9720  HA  ASN A 628     -18.585   2.158 -15.557  1.00  1.010          H  
ATOM   9721 1HB  ASN A 628     -20.755   0.019 -15.841  1.00  1.530          H  
ATOM   9722 2HB  ASN A 628     -19.337   0.140 -16.865  1.00  1.530          H  
ATOM   9723 1HD2 ASN A 628     -19.124  -2.428 -14.128  1.00  1.530          H  
ATOM   9724 2HD2 ASN A 628     -20.404  -1.973 -15.202  1.00  1.530          H  
ATOM   9725  N   THR A 629     -20.045   3.780 -16.834  1.00  0.720          N  
ATOM   9726  CA  THR A 629     -20.925   4.630 -17.613  1.00  0.630          C  
ATOM   9727  C   THR A 629     -20.235   5.463 -18.668  1.00  0.600          C  
ATOM   9728  O   THR A 629     -19.141   5.990 -18.447  1.00  0.620          O  
ATOM   9729  CB  THR A 629     -21.714   5.598 -16.679  1.00  0.920          C  
ATOM   9730  OG1 THR A 629     -22.653   6.359 -17.437  1.00  0.920          O  
ATOM   9731  CG2 THR A 629     -20.796   6.568 -15.987  1.00  0.920          C  
ATOM   9732  H   THR A 629     -19.164   4.094 -16.406  1.00  0.860          H  
ATOM   9733  HA  THR A 629     -21.645   3.973 -18.067  1.00  0.760          H  
ATOM   9734  HB  THR A 629     -22.240   5.023 -15.948  1.00  1.100          H  
ATOM   9735  HG1 THR A 629     -23.153   6.936 -16.841  1.00  1.100          H  
ATOM   9736 1HG2 THR A 629     -21.388   7.203 -15.353  1.00  1.100          H  
ATOM   9737 2HG2 THR A 629     -20.091   6.044 -15.392  1.00  1.100          H  
ATOM   9738 3HG2 THR A 629     -20.270   7.184 -16.695  1.00  1.100          H  
ATOM   9739  N   PRO A 630     -20.931   5.742 -19.779  1.00  0.560          N  
ATOM   9740  CA  PRO A 630     -20.513   6.614 -20.838  1.00  0.580          C  
ATOM   9741  C   PRO A 630     -19.951   7.960 -20.416  1.00  0.460          C  
ATOM   9742  O   PRO A 630     -19.055   8.436 -21.099  1.00  0.440          O  
ATOM   9743  CB  PRO A 630     -21.792   6.780 -21.627  1.00  0.870          C  
ATOM   9744  CG  PRO A 630     -22.509   5.476 -21.472  1.00  0.870          C  
ATOM   9745  CD  PRO A 630     -22.229   5.031 -20.089  1.00  0.870          C  
ATOM   9746  HA  PRO A 630     -19.777   6.077 -21.440  1.00  0.700          H  
ATOM   9747 1HB  PRO A 630     -22.321   7.625 -21.195  1.00  1.040          H  
ATOM   9748 2HB  PRO A 630     -21.588   7.029 -22.654  1.00  1.040          H  
ATOM   9749 1HG  PRO A 630     -23.585   5.598 -21.684  1.00  1.040          H  
ATOM   9750 2HG  PRO A 630     -22.117   4.778 -22.223  1.00  1.040          H  
ATOM   9751 1HD  PRO A 630     -23.063   5.322 -19.455  1.00  1.040          H  
ATOM   9752 2HD  PRO A 630     -22.087   3.937 -20.135  1.00  1.040          H  
ATOM   9753  N   ASN A 631     -20.351   8.556 -19.279  1.00  0.410          N  
ATOM   9754  CA  ASN A 631     -19.766   9.857 -19.001  1.00  0.380          C  
ATOM   9755  C   ASN A 631     -18.653   9.830 -17.954  1.00  0.350          C  
ATOM   9756  O   ASN A 631     -18.416  10.816 -17.248  1.00  0.400          O  
ATOM   9757  CB  ASN A 631     -20.849  10.805 -18.504  1.00  0.540          C  
ATOM   9758  CG  ASN A 631     -21.479  10.339 -17.263  1.00  0.540          C  
ATOM   9759  OD1 ASN A 631     -21.899   9.174 -17.205  1.00  0.540          O  
ATOM   9760  ND2 ASN A 631     -21.534  11.180 -16.258  1.00  0.540          N  
ATOM   9761  H   ASN A 631     -21.080   8.192 -18.667  1.00  0.490          H  
ATOM   9762  HA  ASN A 631     -19.358  10.264 -19.920  1.00  0.460          H  
ATOM   9763 1HB  ASN A 631     -20.470  11.786 -18.313  1.00  0.650          H  
ATOM   9764 2HB  ASN A 631     -21.620  10.897 -19.255  1.00  0.650          H  
ATOM   9765 1HD2 ASN A 631     -21.970  10.891 -15.379  1.00  0.650          H  
ATOM   9766 2HD2 ASN A 631     -21.116  12.123 -16.348  1.00  0.650          H  
ATOM   9767  N   THR A 632     -17.825   8.794 -17.984  1.00  0.340          N  
ATOM   9768  CA  THR A 632     -16.622   8.825 -17.164  1.00  0.320          C  
ATOM   9769  C   THR A 632     -15.563   7.903 -17.707  1.00  0.300          C  
ATOM   9770  O   THR A 632     -15.835   7.100 -18.597  1.00  0.310          O  
ATOM   9771  CB  THR A 632     -16.876   8.464 -15.702  1.00  0.460          C  
ATOM   9772  OG1 THR A 632     -15.707   8.812 -14.964  1.00  0.460          O  
ATOM   9773  CG2 THR A 632     -17.130   6.926 -15.541  1.00  0.460          C  
ATOM   9774  H   THR A 632     -18.086   7.949 -18.508  1.00  0.410          H  
ATOM   9775  HA  THR A 632     -16.214   9.834 -17.187  1.00  0.380          H  
ATOM   9776  HB  THR A 632     -17.734   9.021 -15.331  1.00  0.550          H  
ATOM   9777  HG1 THR A 632     -15.505   9.779 -15.088  1.00  0.550          H  
ATOM   9778 1HG2 THR A 632     -17.306   6.682 -14.500  1.00  0.550          H  
ATOM   9779 2HG2 THR A 632     -17.989   6.644 -16.120  1.00  0.550          H  
ATOM   9780 3HG2 THR A 632     -16.276   6.348 -15.886  1.00  0.550          H  
ATOM   9781  N   GLY A 633     -14.369   8.005 -17.152  1.00  0.290          N  
ATOM   9782  CA  GLY A 633     -13.283   7.093 -17.491  1.00  0.290          C  
ATOM   9783  C   GLY A 633     -11.990   7.389 -16.739  1.00  0.260          C  
ATOM   9784  O   GLY A 633     -11.879   8.396 -16.025  1.00  0.330          O  
ATOM   9785  H   GLY A 633     -14.244   8.756 -16.468  1.00  0.350          H  
ATOM   9786 1HA  GLY A 633     -13.597   6.078 -17.295  1.00  0.350          H  
ATOM   9787 2HA  GLY A 633     -13.099   7.136 -18.552  1.00  0.350          H  
ATOM   9788  N   THR A 634     -10.995   6.509 -16.894  1.00  0.250          N  
ATOM   9789  CA  THR A 634      -9.706   6.710 -16.197  1.00  0.250          C  
ATOM   9790  C   THR A 634      -8.482   6.500 -17.071  1.00  0.250          C  
ATOM   9791  O   THR A 634      -8.570   5.930 -18.165  1.00  0.260          O  
ATOM   9792  CB  THR A 634      -9.590   5.839 -14.925  1.00  0.350          C  
ATOM   9793  OG1 THR A 634      -8.400   6.195 -14.203  1.00  0.350          O  
ATOM   9794  CG2 THR A 634      -9.523   4.354 -15.248  1.00  0.350          C  
ATOM   9795  H   THR A 634     -11.190   5.676 -17.466  1.00  0.300          H  
ATOM   9796  HA  THR A 634      -9.676   7.727 -15.850  1.00  0.300          H  
ATOM   9797  HB  THR A 634     -10.446   6.033 -14.307  1.00  0.420          H  
ATOM   9798  HG1 THR A 634      -8.459   7.118 -13.865  1.00  0.420          H  
ATOM   9799 1HG2 THR A 634      -9.458   3.791 -14.323  1.00  0.420          H  
ATOM   9800 2HG2 THR A 634     -10.408   4.050 -15.784  1.00  0.420          H  
ATOM   9801 3HG2 THR A 634      -8.654   4.162 -15.846  1.00  0.420          H  
ATOM   9802  N   VAL A 635      -7.335   7.010 -16.603  1.00  0.260          N  
ATOM   9803  CA  VAL A 635      -6.080   6.838 -17.333  1.00  0.270          C  
ATOM   9804  C   VAL A 635      -4.917   6.392 -16.439  1.00  0.250          C  
ATOM   9805  O   VAL A 635      -4.619   7.003 -15.414  1.00  0.250          O  
ATOM   9806  CB  VAL A 635      -5.660   8.144 -18.068  1.00  0.370          C  
ATOM   9807  CG1 VAL A 635      -4.333   7.906 -18.869  1.00  0.370          C  
ATOM   9808  CG2 VAL A 635      -6.759   8.603 -18.995  1.00  0.370          C  
ATOM   9809  H   VAL A 635      -7.347   7.467 -15.687  1.00  0.310          H  
ATOM   9810  HA  VAL A 635      -6.246   6.075 -18.079  1.00  0.320          H  
ATOM   9811  HB  VAL A 635      -5.466   8.921 -17.333  1.00  0.450          H  
ATOM   9812 1HG1 VAL A 635      -4.052   8.823 -19.371  1.00  0.450          H  
ATOM   9813 2HG1 VAL A 635      -3.525   7.607 -18.207  1.00  0.450          H  
ATOM   9814 3HG1 VAL A 635      -4.491   7.129 -19.614  1.00  0.450          H  
ATOM   9815 1HG2 VAL A 635      -6.448   9.520 -19.497  1.00  0.450          H  
ATOM   9816 2HG2 VAL A 635      -6.944   7.827 -19.729  1.00  0.450          H  
ATOM   9817 3HG2 VAL A 635      -7.670   8.798 -18.440  1.00  0.450          H  
ATOM   9818  N   PHE A 636      -4.215   5.353 -16.851  1.00  0.260          N  
ATOM   9819  CA  PHE A 636      -3.047   4.906 -16.088  1.00  0.260          C  
ATOM   9820  C   PHE A 636      -1.777   5.275 -16.823  1.00  0.270          C  
ATOM   9821  O   PHE A 636      -1.612   4.951 -17.999  1.00  0.340          O  
ATOM   9822  CB  PHE A 636      -3.110   3.416 -15.774  1.00  0.360          C  
ATOM   9823  CG  PHE A 636      -4.096   3.048 -14.660  1.00  0.360          C  
ATOM   9824  CD1 PHE A 636      -5.477   3.147 -14.767  1.00  0.360          C  
ATOM   9825  CD2 PHE A 636      -3.589   2.559 -13.498  1.00  0.360          C  
ATOM   9826  CE1 PHE A 636      -6.288   2.767 -13.734  1.00  0.360          C  
ATOM   9827  CE2 PHE A 636      -4.389   2.183 -12.468  1.00  0.360          C  
ATOM   9828  CZ  PHE A 636      -5.742   2.285 -12.581  1.00  0.360          C  
ATOM   9829  H   PHE A 636      -4.486   4.918 -17.739  1.00  0.310          H  
ATOM   9830  HA  PHE A 636      -3.031   5.430 -15.131  1.00  0.310          H  
ATOM   9831 1HB  PHE A 636      -3.359   2.860 -16.666  1.00  0.440          H  
ATOM   9832 2HB  PHE A 636      -2.117   3.088 -15.464  1.00  0.440          H  
ATOM   9833  HD1 PHE A 636      -5.925   3.539 -15.662  1.00  0.440          H  
ATOM   9834  HD2 PHE A 636      -2.525   2.480 -13.405  1.00  0.440          H  
ATOM   9835  HE1 PHE A 636      -7.364   2.854 -13.828  1.00  0.440          H  
ATOM   9836  HE2 PHE A 636      -3.946   1.801 -11.548  1.00  0.440          H  
ATOM   9837  HZ  PHE A 636      -6.382   1.986 -11.755  1.00  0.440          H  
ATOM   9838  N   PHE A 637      -0.883   5.982 -16.134  1.00  0.240          N  
ATOM   9839  CA  PHE A 637       0.353   6.471 -16.744  1.00  0.240          C  
ATOM   9840  C   PHE A 637       1.607   5.804 -16.178  1.00  0.250          C  
ATOM   9841  O   PHE A 637       1.860   5.848 -14.966  1.00  0.290          O  
ATOM   9842  CB  PHE A 637       0.523   7.967 -16.477  1.00  0.340          C  
ATOM   9843  CG  PHE A 637      -0.532   8.894 -17.020  1.00  0.340          C  
ATOM   9844  CD1 PHE A 637      -1.636   9.220 -16.227  1.00  0.340          C  
ATOM   9845  CD2 PHE A 637      -0.425   9.467 -18.284  1.00  0.340          C  
ATOM   9846  CE1 PHE A 637      -2.601  10.094 -16.680  1.00  0.340          C  
ATOM   9847  CE2 PHE A 637      -1.400  10.349 -18.744  1.00  0.340          C  
ATOM   9848  CZ  PHE A 637      -2.482  10.664 -17.941  1.00  0.340          C  
ATOM   9849  H   PHE A 637      -1.078   6.218 -15.159  1.00  0.290          H  
ATOM   9850  HA  PHE A 637       0.310   6.289 -17.813  1.00  0.290          H  
ATOM   9851 1HB  PHE A 637       0.555   8.101 -15.420  1.00  0.400          H  
ATOM   9852 2HB  PHE A 637       1.489   8.286 -16.868  1.00  0.400          H  
ATOM   9853  HD1 PHE A 637      -1.730   8.776 -15.231  1.00  0.400          H  
ATOM   9854  HD2 PHE A 637       0.432   9.220 -18.907  1.00  0.400          H  
ATOM   9855  HE1 PHE A 637      -3.452  10.334 -16.046  1.00  0.400          H  
ATOM   9856  HE2 PHE A 637      -1.323  10.799 -19.731  1.00  0.400          H  
ATOM   9857  HZ  PHE A 637      -3.243  11.355 -18.305  1.00  0.400          H  
ATOM   9858  N   GLY A 638       2.392   5.185 -17.052  1.00  0.270          N  
ATOM   9859  CA  GLY A 638       3.654   4.562 -16.645  1.00  0.300          C  
ATOM   9860  C   GLY A 638       4.778   5.551 -16.928  1.00  0.280          C  
ATOM   9861  O   GLY A 638       4.939   5.989 -18.082  1.00  0.250          O  
ATOM   9862  H   GLY A 638       2.114   5.218 -18.032  1.00  0.320          H  
ATOM   9863 1HA  GLY A 638       3.631   4.327 -15.582  1.00  0.360          H  
ATOM   9864 2HA  GLY A 638       3.809   3.629 -17.186  1.00  0.360          H  
ATOM   9865  N   LEU A 639       5.626   5.817 -15.936  1.00  0.310          N  
ATOM   9866  CA  LEU A 639       6.695   6.789 -16.113  1.00  0.320          C  
ATOM   9867  C   LEU A 639       8.028   6.119 -16.398  1.00  0.300          C  
ATOM   9868  O   LEU A 639       8.230   4.946 -16.072  1.00  0.300          O  
ATOM   9869  CB  LEU A 639       6.795   7.673 -14.861  1.00  0.440          C  
ATOM   9870  CG  LEU A 639       5.449   8.373 -14.397  1.00  0.440          C  
ATOM   9871  CD1 LEU A 639       5.718   9.190 -13.159  1.00  0.440          C  
ATOM   9872  CD2 LEU A 639       4.878   9.227 -15.493  1.00  0.440          C  
ATOM   9873  H   LEU A 639       5.497   5.400 -15.008  1.00  0.370          H  
ATOM   9874  HA  LEU A 639       6.467   7.413 -16.967  1.00  0.380          H  
ATOM   9875 1HB  LEU A 639       7.169   7.067 -14.051  1.00  0.530          H  
ATOM   9876 2HB  LEU A 639       7.528   8.457 -15.062  1.00  0.530          H  
ATOM   9877  HG  LEU A 639       4.715   7.605 -14.133  1.00  0.530          H  
ATOM   9878 1HD1 LEU A 639       4.805   9.654 -12.831  1.00  0.530          H  
ATOM   9879 2HD1 LEU A 639       6.104   8.567 -12.367  1.00  0.530          H  
ATOM   9880 3HD1 LEU A 639       6.435   9.953 -13.395  1.00  0.530          H  
ATOM   9881 1HD2 LEU A 639       3.959   9.689 -15.153  1.00  0.530          H  
ATOM   9882 2HD2 LEU A 639       5.595   9.992 -15.765  1.00  0.530          H  
ATOM   9883 3HD2 LEU A 639       4.661   8.614 -16.361  1.00  0.530          H  
ATOM   9884  N   LYS A 640       8.929   6.877 -17.009  1.00  0.320          N  
ATOM   9885  CA  LYS A 640      10.269   6.391 -17.311  1.00  0.330          C  
ATOM   9886  C   LYS A 640      11.035   5.989 -16.050  1.00  0.340          C  
ATOM   9887  O   LYS A 640      10.767   6.527 -14.990  1.00  0.360          O  
ATOM   9888  CB  LYS A 640      11.068   7.437 -18.094  1.00  0.460          C  
ATOM   9889  CG  LYS A 640      10.632   7.615 -19.496  1.00  0.460          C  
ATOM   9890  CD  LYS A 640      11.563   8.524 -20.253  1.00  0.460          C  
ATOM   9891  CE  LYS A 640      11.133   8.666 -21.726  1.00  0.460          C  
ATOM   9892  NZ  LYS A 640      11.272   7.393 -22.499  1.00  0.460          N  
ATOM   9893  H   LYS A 640       8.652   7.829 -17.267  1.00  0.380          H  
ATOM   9894  HA  LYS A 640      10.132   5.532 -17.956  1.00  0.400          H  
ATOM   9895 1HB  LYS A 640      10.914   8.398 -17.638  1.00  0.550          H  
ATOM   9896 2HB  LYS A 640      12.130   7.230 -18.063  1.00  0.550          H  
ATOM   9897 1HG  LYS A 640      10.663   6.652 -19.963  1.00  0.550          H  
ATOM   9898 2HG  LYS A 640       9.609   7.995 -19.539  1.00  0.550          H  
ATOM   9899 1HD  LYS A 640      11.567   9.508 -19.785  1.00  0.550          H  
ATOM   9900 2HD  LYS A 640      12.575   8.122 -20.215  1.00  0.550          H  
ATOM   9901 1HE  LYS A 640      10.087   8.970 -21.768  1.00  0.550          H  
ATOM   9902 2HE  LYS A 640      11.748   9.434 -22.192  1.00  0.550          H  
ATOM   9903 1HZ  LYS A 640      10.975   7.553 -23.443  1.00  0.550          H  
ATOM   9904 2HZ  LYS A 640      12.223   7.081 -22.493  1.00  0.550          H  
ATOM   9905 3HZ  LYS A 640      10.667   6.666 -22.096  1.00  0.550          H  
ATOM   9906  N   PRO A 641      12.022   5.084 -16.124  1.00  0.340          N  
ATOM   9907  CA  PRO A 641      12.838   4.650 -15.003  1.00  0.350          C  
ATOM   9908  C   PRO A 641      13.467   5.843 -14.310  1.00  0.360          C  
ATOM   9909  O   PRO A 641      13.797   6.837 -14.947  1.00  0.330          O  
ATOM   9910  CB  PRO A 641      13.888   3.762 -15.679  1.00  0.520          C  
ATOM   9911  CG  PRO A 641      13.208   3.241 -16.922  1.00  0.520          C  
ATOM   9912  CD  PRO A 641      12.340   4.383 -17.403  1.00  0.520          C  
ATOM   9913  HA  PRO A 641      12.218   4.075 -14.302  1.00  0.420          H  
ATOM   9914 1HB  PRO A 641      14.798   4.347 -15.889  1.00  0.630          H  
ATOM   9915 2HB  PRO A 641      14.198   2.960 -14.993  1.00  0.630          H  
ATOM   9916 1HG  PRO A 641      13.963   2.940 -17.665  1.00  0.630          H  
ATOM   9917 2HG  PRO A 641      12.620   2.340 -16.686  1.00  0.630          H  
ATOM   9918 1HD  PRO A 641      12.895   5.031 -18.089  1.00  0.630          H  
ATOM   9919 2HD  PRO A 641      11.455   3.930 -17.871  1.00  0.630          H  
ATOM   9920  N   PHE A 642      13.623   5.748 -13.001  1.00  0.430          N  
ATOM   9921  CA  PHE A 642      14.135   6.838 -12.181  1.00  0.470          C  
ATOM   9922  C   PHE A 642      15.409   7.485 -12.708  1.00  0.450          C  
ATOM   9923  O   PHE A 642      15.528   8.709 -12.732  1.00  0.480          O  
ATOM   9924  CB  PHE A 642      14.416   6.313 -10.782  1.00  0.640          C  
ATOM   9925  CG  PHE A 642      13.186   6.012 -10.002  1.00  0.640          C  
ATOM   9926  CD1 PHE A 642      12.736   4.711  -9.900  1.00  0.640          C  
ATOM   9927  CD2 PHE A 642      12.467   7.012  -9.366  1.00  0.640          C  
ATOM   9928  CE1 PHE A 642      11.605   4.420  -9.199  1.00  0.640          C  
ATOM   9929  CE2 PHE A 642      11.331   6.704  -8.656  1.00  0.640          C  
ATOM   9930  CZ  PHE A 642      10.909   5.408  -8.582  1.00  0.640          C  
ATOM   9931  H   PHE A 642      13.370   4.889 -12.537  1.00  0.520          H  
ATOM   9932  HA  PHE A 642      13.362   7.606 -12.128  1.00  0.560          H  
ATOM   9933 1HB  PHE A 642      15.014   5.406 -10.848  1.00  0.770          H  
ATOM   9934 2HB  PHE A 642      14.999   7.044 -10.255  1.00  0.770          H  
ATOM   9935  HD1 PHE A 642      13.284   3.901 -10.389  1.00  0.770          H  
ATOM   9936  HD2 PHE A 642      12.802   8.049  -9.430  1.00  0.770          H  
ATOM   9937  HE1 PHE A 642      11.254   3.388  -9.134  1.00  0.770          H  
ATOM   9938  HE2 PHE A 642      10.755   7.488  -8.155  1.00  0.770          H  
ATOM   9939  HZ  PHE A 642      10.012   5.165  -8.034  1.00  0.770          H  
ATOM   9940  N   ASP A 643      16.369   6.680 -13.143  1.00  0.460          N  
ATOM   9941  CA  ASP A 643      17.656   7.184 -13.596  1.00  0.500          C  
ATOM   9942  C   ASP A 643      17.587   7.894 -14.941  1.00  0.450          C  
ATOM   9943  O   ASP A 643      18.565   8.500 -15.382  1.00  0.490          O  
ATOM   9944  CB  ASP A 643      18.642   6.028 -13.642  1.00  0.680          C  
ATOM   9945  CG  ASP A 643      18.126   4.943 -14.528  1.00  0.680          C  
ATOM   9946  OD1 ASP A 643      17.005   4.526 -14.285  1.00  0.680          O  
ATOM   9947  OD2 ASP A 643      18.810   4.527 -15.436  1.00  0.680          O  
ATOM   9948  H   ASP A 643      16.229   5.666 -13.171  1.00  0.550          H  
ATOM   9949  HA  ASP A 643      18.012   7.904 -12.858  1.00  0.600          H  
ATOM   9950 1HB  ASP A 643      19.604   6.376 -14.022  1.00  0.820          H  
ATOM   9951 2HB  ASP A 643      18.799   5.633 -12.639  1.00  0.820          H  
ATOM   9952  N   GLN A 644      16.446   7.770 -15.610  1.00  0.420          N  
ATOM   9953  CA  GLN A 644      16.202   8.362 -16.903  1.00  0.470          C  
ATOM   9954  C   GLN A 644      15.325   9.610 -16.786  1.00  0.540          C  
ATOM   9955  O   GLN A 644      14.939  10.200 -17.799  1.00  0.660          O  
ATOM   9956  CB  GLN A 644      15.530   7.331 -17.814  1.00  0.640          C  
ATOM   9957  CG  GLN A 644      16.357   6.062 -18.007  1.00  0.640          C  
ATOM   9958  CD  GLN A 644      17.690   6.335 -18.633  1.00  0.640          C  
ATOM   9959  OE1 GLN A 644      17.761   6.966 -19.694  1.00  0.640          O  
ATOM   9960  NE2 GLN A 644      18.758   5.881 -17.995  1.00  0.640          N  
ATOM   9961  H   GLN A 644      15.666   7.270 -15.179  1.00  0.500          H  
ATOM   9962  HA  GLN A 644      17.155   8.659 -17.337  1.00  0.560          H  
ATOM   9963 1HB  GLN A 644      14.572   7.043 -17.382  1.00  0.770          H  
ATOM   9964 2HB  GLN A 644      15.333   7.772 -18.789  1.00  0.770          H  
ATOM   9965 1HG  GLN A 644      16.534   5.607 -17.031  1.00  0.770          H  
ATOM   9966 2HG  GLN A 644      15.808   5.373 -18.643  1.00  0.770          H  
ATOM   9967 1HE2 GLN A 644      19.669   6.042 -18.362  1.00  0.770          H  
ATOM   9968 2HE2 GLN A 644      18.669   5.365 -17.103  1.00  0.770          H  
ATOM   9969  N   ARG A 645      14.973  10.019 -15.563  1.00  0.550          N  
ATOM   9970  CA  ARG A 645      14.080  11.159 -15.427  1.00  0.700          C  
ATOM   9971  C   ARG A 645      14.669  12.381 -14.768  1.00  0.740          C  
ATOM   9972  O   ARG A 645      15.483  12.307 -13.852  1.00  0.910          O  
ATOM   9973  CB  ARG A 645      12.828  10.761 -14.691  1.00  0.920          C  
ATOM   9974  CG  ARG A 645      11.927   9.864 -15.473  1.00  0.920          C  
ATOM   9975  CD  ARG A 645      10.877   9.350 -14.652  1.00  0.920          C  
ATOM   9976  NE  ARG A 645      10.032  10.346 -14.137  1.00  0.920          N  
ATOM   9977  CZ  ARG A 645       9.458  10.290 -12.935  1.00  0.920          C  
ATOM   9978  NH1 ARG A 645       9.661   9.327 -12.097  1.00  0.920          N  
ATOM   9979  NH2 ARG A 645       8.687  11.204 -12.543  1.00  0.920          N  
ATOM   9980  H   ARG A 645      15.307   9.533 -14.722  1.00  0.660          H  
ATOM   9981  HA  ARG A 645      13.770  11.455 -16.426  1.00  0.840          H  
ATOM   9982 1HB  ARG A 645      13.104  10.227 -13.780  1.00  1.100          H  
ATOM   9983 2HB  ARG A 645      12.271  11.649 -14.396  1.00  1.100          H  
ATOM   9984 1HG  ARG A 645      11.489  10.409 -16.307  1.00  1.100          H  
ATOM   9985 2HG  ARG A 645      12.502   9.015 -15.847  1.00  1.100          H  
ATOM   9986 1HD  ARG A 645      10.255   8.747 -15.279  1.00  1.100          H  
ATOM   9987 2HD  ARG A 645      11.299   8.758 -13.847  1.00  1.100          H  
ATOM   9988  HE  ARG A 645       9.833  11.143 -14.721  1.00  1.100          H  
ATOM   9989 1HH1 ARG A 645      10.267   8.553 -12.309  1.00  1.100          H  
ATOM   9990 2HH1 ARG A 645       9.208   9.406 -11.174  1.00  1.100          H  
ATOM   9991 1HH2 ARG A 645       8.482  12.000 -13.133  1.00  1.100          H  
ATOM   9992 2HH2 ARG A 645       8.299  11.089 -11.603  1.00  1.100          H  
ATOM   9993  N   LYS A 646      14.197  13.529 -15.248  1.00  0.840          N  
ATOM   9994  CA  LYS A 646      14.580  14.836 -14.730  1.00  0.980          C  
ATOM   9995  C   LYS A 646      13.536  15.480 -13.822  1.00  0.920          C  
ATOM   9996  O   LYS A 646      13.816  16.488 -13.186  1.00  1.330          O  
ATOM   9997  CB  LYS A 646      14.880  15.781 -15.890  1.00  1.320          C  
ATOM   9998  CG  LYS A 646      16.082  15.374 -16.726  1.00  1.320          C  
ATOM   9999  CD  LYS A 646      16.336  16.369 -17.852  1.00  1.320          C  
ATOM  10000  CE  LYS A 646      17.555  15.972 -18.682  1.00  1.320          C  
ATOM  10001  NZ  LYS A 646      17.799  16.923 -19.806  1.00  1.320          N  
ATOM  10002  H   LYS A 646      13.567  13.474 -16.036  1.00  1.010          H  
ATOM  10003  HA  LYS A 646      15.490  14.712 -14.142  1.00  1.180          H  
ATOM  10004 1HB  LYS A 646      14.011  15.838 -16.546  1.00  1.580          H  
ATOM  10005 2HB  LYS A 646      15.058  16.785 -15.501  1.00  1.580          H  
ATOM  10006 1HG  LYS A 646      16.962  15.326 -16.084  1.00  1.580          H  
ATOM  10007 2HG  LYS A 646      15.912  14.384 -17.150  1.00  1.580          H  
ATOM  10008 1HD  LYS A 646      15.460  16.411 -18.502  1.00  1.580          H  
ATOM  10009 2HD  LYS A 646      16.501  17.360 -17.429  1.00  1.580          H  
ATOM  10010 1HE  LYS A 646      18.433  15.953 -18.039  1.00  1.580          H  
ATOM  10011 2HE  LYS A 646      17.397  14.974 -19.093  1.00  1.580          H  
ATOM  10012 1HZ  LYS A 646      18.611  16.626 -20.329  1.00  1.580          H  
ATOM  10013 2HZ  LYS A 646      16.994  16.940 -20.418  1.00  1.580          H  
ATOM  10014 3HZ  LYS A 646      17.958  17.850 -19.437  1.00  1.580          H  
ATOM  10015  N   HIS A 647      12.334  14.929 -13.788  1.00  1.000          N  
ATOM  10016  CA  HIS A 647      11.234  15.514 -13.025  1.00  0.890          C  
ATOM  10017  C   HIS A 647      10.515  14.442 -12.239  1.00  0.770          C  
ATOM  10018  O   HIS A 647      10.539  13.272 -12.624  1.00  1.150          O  
ATOM  10019  CB  HIS A 647      10.270  16.250 -13.960  1.00  1.290          C  
ATOM  10020  CG  HIS A 647      10.907  17.424 -14.626  1.00  1.290          C  
ATOM  10021  ND1 HIS A 647      11.095  18.624 -13.975  1.00  1.290          N  
ATOM  10022  CD2 HIS A 647      11.414  17.589 -15.871  1.00  1.290          C  
ATOM  10023  CE1 HIS A 647      11.690  19.473 -14.785  1.00  1.290          C  
ATOM  10024  NE2 HIS A 647      11.896  18.874 -15.943  1.00  1.290          N  
ATOM  10025  H   HIS A 647      12.173  14.086 -14.310  1.00  1.200          H  
ATOM  10026  HA  HIS A 647      11.618  16.240 -12.306  1.00  1.070          H  
ATOM  10027 1HB  HIS A 647       9.905  15.567 -14.726  1.00  1.550          H  
ATOM  10028 2HB  HIS A 647       9.407  16.602 -13.388  1.00  1.550          H  
ATOM  10029  HD1 HIS A 647      11.041  18.758 -12.972  1.00  1.550          H  
ATOM  10030  HD2 HIS A 647      11.495  16.926 -16.737  1.00  1.550          H  
ATOM  10031  HE1 HIS A 647      11.926  20.481 -14.448  1.00  1.550          H  
ATOM  10032  N   THR A 648       9.876  14.831 -11.138  1.00  0.450          N  
ATOM  10033  CA  THR A 648       9.159  13.850 -10.327  1.00  0.530          C  
ATOM  10034  C   THR A 648       7.709  13.677 -10.757  1.00  0.420          C  
ATOM  10035  O   THR A 648       7.097  14.565 -11.360  1.00  0.440          O  
ATOM  10036  CB  THR A 648       9.211  14.224  -8.829  1.00  0.710          C  
ATOM  10037  OG1 THR A 648       8.520  15.458  -8.611  1.00  0.710          O  
ATOM  10038  CG2 THR A 648      10.662  14.397  -8.405  1.00  0.710          C  
ATOM  10039  H   THR A 648       9.886  15.829 -10.872  1.00  0.540          H  
ATOM  10040  HA  THR A 648       9.656  12.885 -10.437  1.00  0.640          H  
ATOM  10041  HB  THR A 648       8.743  13.436  -8.239  1.00  0.850          H  
ATOM  10042  HG1 THR A 648       8.480  15.644  -7.667  1.00  0.850          H  
ATOM  10043 1HG2 THR A 648      10.704  14.661  -7.349  1.00  0.850          H  
ATOM  10044 2HG2 THR A 648      11.198  13.463  -8.569  1.00  0.850          H  
ATOM  10045 3HG2 THR A 648      11.126  15.189  -8.993  1.00  0.850          H  
ATOM  10046  N   ALA A 649       7.103  12.570 -10.318  1.00  0.320          N  
ATOM  10047  CA  ALA A 649       5.709  12.286 -10.628  1.00  0.240          C  
ATOM  10048  C   ALA A 649       4.787  13.392 -10.129  1.00  0.270          C  
ATOM  10049  O   ALA A 649       3.775  13.691 -10.762  1.00  0.260          O  
ATOM  10050  CB  ALA A 649       5.341  10.950 -10.043  1.00  0.370          C  
ATOM  10051  H   ALA A 649       7.661  11.846  -9.838  1.00  0.380          H  
ATOM  10052  HA  ALA A 649       5.609  12.227 -11.709  1.00  0.290          H  
ATOM  10053 1HB  ALA A 649       4.370  10.699 -10.298  1.00  0.440          H  
ATOM  10054 2HB  ALA A 649       6.001  10.203 -10.450  1.00  0.440          H  
ATOM  10055 3HB  ALA A 649       5.445  10.973  -8.968  1.00  0.440          H  
ATOM  10056  N   ALA A 650       5.125  13.994  -8.988  1.00  0.330          N  
ATOM  10057  CA  ALA A 650       4.339  15.086  -8.440  1.00  0.380          C  
ATOM  10058  C   ALA A 650       4.304  16.294  -9.389  1.00  0.370          C  
ATOM  10059  O   ALA A 650       3.283  16.990  -9.473  1.00  0.390          O  
ATOM  10060  CB  ALA A 650       4.905  15.501  -7.100  1.00  0.510          C  
ATOM  10061  H   ALA A 650       5.945  13.678  -8.488  1.00  0.400          H  
ATOM  10062  HA  ALA A 650       3.319  14.732  -8.305  1.00  0.460          H  
ATOM  10063 1HB  ALA A 650       4.294  16.300  -6.682  1.00  0.610          H  
ATOM  10064 2HB  ALA A 650       4.900  14.646  -6.425  1.00  0.610          H  
ATOM  10065 3HB  ALA A 650       5.925  15.856  -7.235  1.00  0.610          H  
ATOM  10066  N   GLU A 651       5.428  16.561 -10.076  1.00  0.350          N  
ATOM  10067  CA  GLU A 651       5.533  17.680 -10.997  1.00  0.340          C  
ATOM  10068  C   GLU A 651       4.726  17.366 -12.239  1.00  0.300          C  
ATOM  10069  O   GLU A 651       4.066  18.244 -12.800  1.00  0.290          O  
ATOM  10070  CB  GLU A 651       7.001  17.963 -11.339  1.00  0.480          C  
ATOM  10071  CG  GLU A 651       7.815  18.534 -10.165  1.00  0.480          C  
ATOM  10072  CD  GLU A 651       9.303  18.698 -10.451  1.00  0.480          C  
ATOM  10073  OE1 GLU A 651       9.952  17.735 -10.829  1.00  0.480          O  
ATOM  10074  OE2 GLU A 651       9.787  19.797 -10.311  1.00  0.480          O  
ATOM  10075  H   GLU A 651       6.236  15.941 -10.012  1.00  0.420          H  
ATOM  10076  HA  GLU A 651       5.111  18.565 -10.524  1.00  0.410          H  
ATOM  10077 1HB  GLU A 651       7.484  17.043 -11.662  1.00  0.580          H  
ATOM  10078 2HB  GLU A 651       7.056  18.668 -12.168  1.00  0.580          H  
ATOM  10079 1HG  GLU A 651       7.400  19.506  -9.900  1.00  0.580          H  
ATOM  10080 2HG  GLU A 651       7.687  17.877  -9.308  1.00  0.580          H  
ATOM  10081  N   ILE A 652       4.769  16.096 -12.646  1.00  0.290          N  
ATOM  10082  CA  ILE A 652       4.028  15.646 -13.809  1.00  0.260          C  
ATOM  10083  C   ILE A 652       2.544  15.832 -13.524  1.00  0.260          C  
ATOM  10084  O   ILE A 652       1.822  16.344 -14.378  1.00  0.250          O  
ATOM  10085  CB  ILE A 652       4.393  14.200 -14.209  1.00  0.380          C  
ATOM  10086  CG1 ILE A 652       5.859  14.186 -14.722  1.00  0.380          C  
ATOM  10087  CG2 ILE A 652       3.423  13.669 -15.272  1.00  0.380          C  
ATOM  10088  CD1 ILE A 652       6.462  12.814 -14.892  1.00  0.380          C  
ATOM  10089  H   ILE A 652       5.384  15.456 -12.131  1.00  0.350          H  
ATOM  10090  HA  ILE A 652       4.287  16.287 -14.652  1.00  0.310          H  
ATOM  10091  HB  ILE A 652       4.349  13.570 -13.333  1.00  0.450          H  
ATOM  10092 1HG1 ILE A 652       5.902  14.709 -15.677  1.00  0.450          H  
ATOM  10093 2HG1 ILE A 652       6.475  14.733 -14.003  1.00  0.450          H  
ATOM  10094 1HG2 ILE A 652       3.675  12.651 -15.545  1.00  0.450          H  
ATOM  10095 2HG2 ILE A 652       2.420  13.680 -14.873  1.00  0.450          H  
ATOM  10096 3HG2 ILE A 652       3.465  14.303 -16.160  1.00  0.450          H  
ATOM  10097 1HD1 ILE A 652       7.490  12.912 -15.235  1.00  0.450          H  
ATOM  10098 2HD1 ILE A 652       6.447  12.298 -13.942  1.00  0.450          H  
ATOM  10099 3HD1 ILE A 652       5.902  12.250 -15.620  1.00  0.450          H  
ATOM  10100  N   ASN A 653       2.077  15.440 -12.327  1.00  0.280          N  
ATOM  10101  CA  ASN A 653       0.672  15.654 -11.998  1.00  0.300          C  
ATOM  10102  C   ASN A 653       0.295  17.105 -12.070  1.00  0.320          C  
ATOM  10103  O   ASN A 653      -0.754  17.440 -12.616  1.00  0.320          O  
ATOM  10104  CB  ASN A 653       0.375  15.268 -10.576  1.00  0.410          C  
ATOM  10105  CG  ASN A 653       0.283  13.922 -10.339  1.00  0.410          C  
ATOM  10106  OD1 ASN A 653      -0.122  13.140 -11.196  1.00  0.410          O  
ATOM  10107  ND2 ASN A 653       0.670  13.560  -9.157  1.00  0.410          N  
ATOM  10108  H   ASN A 653       2.701  14.965 -11.668  1.00  0.340          H  
ATOM  10109  HA  ASN A 653       0.052  15.100 -12.701  1.00  0.360          H  
ATOM  10110 1HB  ASN A 653       1.150  15.670  -9.932  1.00  0.490          H  
ATOM  10111 2HB  ASN A 653      -0.564  15.731 -10.275  1.00  0.490          H  
ATOM  10112 1HD2 ASN A 653       0.659  12.597  -8.905  1.00  0.490          H  
ATOM  10113 2HD2 ASN A 653       0.984  14.248  -8.503  1.00  0.490          H  
ATOM  10114  N   ALA A 654       1.148  17.987 -11.541  1.00  0.340          N  
ATOM  10115  CA  ALA A 654       0.826  19.398 -11.567  1.00  0.370          C  
ATOM  10116  C   ALA A 654       0.665  19.903 -12.992  1.00  0.350          C  
ATOM  10117  O   ALA A 654      -0.276  20.654 -13.279  1.00  0.380          O  
ATOM  10118  CB  ALA A 654       1.912  20.186 -10.861  1.00  0.510          C  
ATOM  10119  H   ALA A 654       1.992  17.661 -11.055  1.00  0.410          H  
ATOM  10120  HA  ALA A 654      -0.119  19.538 -11.046  1.00  0.440          H  
ATOM  10121 1HB  ALA A 654       1.654  21.242 -10.859  1.00  0.610          H  
ATOM  10122 2HB  ALA A 654       2.008  19.828  -9.835  1.00  0.610          H  
ATOM  10123 3HB  ALA A 654       2.856  20.043 -11.382  1.00  0.610          H  
ATOM  10124  N   GLU A 655       1.560  19.479 -13.897  1.00  0.320          N  
ATOM  10125  CA  GLU A 655       1.445  19.922 -15.277  1.00  0.310          C  
ATOM  10126  C   GLU A 655       0.237  19.320 -15.983  1.00  0.280          C  
ATOM  10127  O   GLU A 655      -0.447  20.021 -16.740  1.00  0.270          O  
ATOM  10128  CB  GLU A 655       2.707  19.619 -16.083  1.00  0.440          C  
ATOM  10129  CG  GLU A 655       3.932  20.444 -15.702  1.00  0.440          C  
ATOM  10130  CD  GLU A 655       5.100  20.201 -16.631  1.00  0.440          C  
ATOM  10131  OE1 GLU A 655       4.946  19.420 -17.544  1.00  0.440          O  
ATOM  10132  OE2 GLU A 655       6.130  20.804 -16.442  1.00  0.440          O  
ATOM  10133  H   GLU A 655       2.353  18.898 -13.596  1.00  0.380          H  
ATOM  10134  HA  GLU A 655       1.317  21.003 -15.267  1.00  0.370          H  
ATOM  10135 1HB  GLU A 655       2.969  18.566 -15.943  1.00  0.530          H  
ATOM  10136 2HB  GLU A 655       2.508  19.768 -17.139  1.00  0.530          H  
ATOM  10137 1HG  GLU A 655       3.671  21.501 -15.724  1.00  0.530          H  
ATOM  10138 2HG  GLU A 655       4.222  20.189 -14.682  1.00  0.530          H  
ATOM  10139  N   ILE A 656      -0.056  18.040 -15.730  1.00  0.280          N  
ATOM  10140  CA  ILE A 656      -1.192  17.433 -16.392  1.00  0.270          C  
ATOM  10141  C   ILE A 656      -2.449  18.146 -15.910  1.00  0.280          C  
ATOM  10142  O   ILE A 656      -3.290  18.503 -16.728  1.00  0.280          O  
ATOM  10143  CB  ILE A 656      -1.303  15.896 -16.168  1.00  0.380          C  
ATOM  10144  CG1 ILE A 656      -0.125  15.127 -16.849  1.00  0.380          C  
ATOM  10145  CG2 ILE A 656      -2.624  15.414 -16.774  1.00  0.380          C  
ATOM  10146  CD1 ILE A 656      -0.006  13.647 -16.443  1.00  0.380          C  
ATOM  10147  H   ILE A 656       0.549  17.489 -15.111  1.00  0.340          H  
ATOM  10148  HA  ILE A 656      -1.100  17.606 -17.459  1.00  0.320          H  
ATOM  10149  HB  ILE A 656      -1.270  15.681 -15.101  1.00  0.460          H  
ATOM  10150 1HG1 ILE A 656      -0.250  15.160 -17.907  1.00  0.460          H  
ATOM  10151 2HG1 ILE A 656       0.807  15.628 -16.593  1.00  0.460          H  
ATOM  10152 1HG2 ILE A 656      -2.755  14.351 -16.630  1.00  0.460          H  
ATOM  10153 2HG2 ILE A 656      -3.416  15.925 -16.289  1.00  0.460          H  
ATOM  10154 3HG2 ILE A 656      -2.648  15.635 -17.842  1.00  0.460          H  
ATOM  10155 1HD1 ILE A 656       0.843  13.200 -16.958  1.00  0.460          H  
ATOM  10156 2HD1 ILE A 656       0.144  13.578 -15.364  1.00  0.460          H  
ATOM  10157 3HD1 ILE A 656      -0.900  13.099 -16.708  1.00  0.460          H  
ATOM  10158  N   ASN A 657      -2.585  18.361 -14.595  1.00  0.280          N  
ATOM  10159  CA  ASN A 657      -3.765  19.014 -14.043  1.00  0.300          C  
ATOM  10160  C   ASN A 657      -3.935  20.431 -14.580  1.00  0.300          C  
ATOM  10161  O   ASN A 657      -5.055  20.852 -14.892  1.00  0.340          O  
ATOM  10162  CB  ASN A 657      -3.645  19.044 -12.534  1.00  0.410          C  
ATOM  10163  CG  ASN A 657      -3.863  17.697 -11.919  1.00  0.410          C  
ATOM  10164  OD1 ASN A 657      -4.678  16.905 -12.394  1.00  0.410          O  
ATOM  10165  ND2 ASN A 657      -3.110  17.391 -10.911  1.00  0.410          N  
ATOM  10166  H   ASN A 657      -1.854  18.040 -13.956  1.00  0.340          H  
ATOM  10167  HA  ASN A 657      -4.645  18.439 -14.327  1.00  0.360          H  
ATOM  10168 1HB  ASN A 657      -2.647  19.397 -12.261  1.00  0.490          H  
ATOM  10169 2HB  ASN A 657      -4.367  19.747 -12.121  1.00  0.490          H  
ATOM  10170 1HD2 ASN A 657      -3.157  16.458 -10.511  1.00  0.490          H  
ATOM  10171 2HD2 ASN A 657      -2.444  18.050 -10.566  1.00  0.490          H  
ATOM  10172  N   ALA A 658      -2.828  21.165 -14.748  1.00  0.280          N  
ATOM  10173  CA  ALA A 658      -2.904  22.512 -15.291  1.00  0.280          C  
ATOM  10174  C   ALA A 658      -3.503  22.499 -16.692  1.00  0.280          C  
ATOM  10175  O   ALA A 658      -4.249  23.411 -17.071  1.00  0.290          O  
ATOM  10176  CB  ALA A 658      -1.522  23.135 -15.333  1.00  0.390          C  
ATOM  10177  H   ALA A 658      -1.920  20.810 -14.427  1.00  0.340          H  
ATOM  10178  HA  ALA A 658      -3.551  23.103 -14.646  1.00  0.340          H  
ATOM  10179 1HB  ALA A 658      -1.589  24.149 -15.722  1.00  0.470          H  
ATOM  10180 2HB  ALA A 658      -1.104  23.154 -14.326  1.00  0.470          H  
ATOM  10181 3HB  ALA A 658      -0.879  22.537 -15.979  1.00  0.470          H  
ATOM  10182  N   LYS A 659      -3.158  21.465 -17.468  1.00  0.300          N  
ATOM  10183  CA  LYS A 659      -3.653  21.315 -18.826  1.00  0.330          C  
ATOM  10184  C   LYS A 659      -5.085  20.761 -18.858  1.00  0.380          C  
ATOM  10185  O   LYS A 659      -5.907  21.218 -19.651  1.00  0.410          O  
ATOM  10186  CB  LYS A 659      -2.689  20.450 -19.621  1.00  0.450          C  
ATOM  10187  CG  LYS A 659      -1.352  21.125 -19.905  1.00  0.450          C  
ATOM  10188  CD  LYS A 659      -0.458  20.234 -20.746  1.00  0.450          C  
ATOM  10189  CE  LYS A 659       0.872  20.901 -21.103  1.00  0.450          C  
ATOM  10190  NZ  LYS A 659       1.807  20.947 -19.938  1.00  0.450          N  
ATOM  10191  H   LYS A 659      -2.500  20.770 -17.096  1.00  0.360          H  
ATOM  10192  HA  LYS A 659      -3.673  22.301 -19.287  1.00  0.400          H  
ATOM  10193 1HB  LYS A 659      -2.472  19.554 -19.046  1.00  0.540          H  
ATOM  10194 2HB  LYS A 659      -3.142  20.154 -20.562  1.00  0.540          H  
ATOM  10195 1HG  LYS A 659      -1.528  22.063 -20.430  1.00  0.540          H  
ATOM  10196 2HG  LYS A 659      -0.863  21.345 -18.958  1.00  0.540          H  
ATOM  10197 1HD  LYS A 659      -0.249  19.339 -20.172  1.00  0.540          H  
ATOM  10198 2HD  LYS A 659      -0.972  19.953 -21.662  1.00  0.540          H  
ATOM  10199 1HE  LYS A 659       1.342  20.345 -21.912  1.00  0.540          H  
ATOM  10200 2HE  LYS A 659       0.680  21.919 -21.439  1.00  0.540          H  
ATOM  10201 1HZ  LYS A 659       2.675  21.390 -20.209  1.00  0.540          H  
ATOM  10202 2HZ  LYS A 659       1.390  21.472 -19.180  1.00  0.540          H  
ATOM  10203 3HZ  LYS A 659       1.999  19.994 -19.641  1.00  0.540          H  
ATOM  10204  N   ILE A 660      -5.413  19.820 -17.964  1.00  0.410          N  
ATOM  10205  CA  ILE A 660      -6.762  19.246 -17.896  1.00  0.480          C  
ATOM  10206  C   ILE A 660      -7.753  20.337 -17.592  1.00  0.470          C  
ATOM  10207  O   ILE A 660      -8.861  20.363 -18.117  1.00  0.510          O  
ATOM  10208  CB  ILE A 660      -6.942  18.116 -16.859  1.00  0.640          C  
ATOM  10209  CG1 ILE A 660      -6.179  16.856 -17.294  1.00  0.640          C  
ATOM  10210  CG2 ILE A 660      -8.452  17.806 -16.675  1.00  0.640          C  
ATOM  10211  CD1 ILE A 660      -6.078  15.780 -16.196  1.00  0.640          C  
ATOM  10212  H   ILE A 660      -4.686  19.468 -17.342  1.00  0.490          H  
ATOM  10213  HA  ILE A 660      -6.999  18.834 -18.870  1.00  0.580          H  
ATOM  10214  HB  ILE A 660      -6.523  18.434 -15.906  1.00  0.770          H  
ATOM  10215 1HG1 ILE A 660      -6.676  16.438 -18.157  1.00  0.770          H  
ATOM  10216 2HG1 ILE A 660      -5.178  17.143 -17.592  1.00  0.770          H  
ATOM  10217 1HG2 ILE A 660      -8.560  17.045 -15.960  1.00  0.770          H  
ATOM  10218 2HG2 ILE A 660      -8.997  18.675 -16.320  1.00  0.770          H  
ATOM  10219 3HG2 ILE A 660      -8.884  17.479 -17.618  1.00  0.770          H  
ATOM  10220 1HD1 ILE A 660      -5.529  14.922 -16.578  1.00  0.770          H  
ATOM  10221 2HD1 ILE A 660      -5.557  16.188 -15.326  1.00  0.770          H  
ATOM  10222 3HD1 ILE A 660      -7.052  15.442 -15.890  1.00  0.770          H  
ATOM  10223  N   ALA A 661      -7.364  21.249 -16.723  1.00  0.410          N  
ATOM  10224  CA  ALA A 661      -8.185  22.368 -16.316  1.00  0.400          C  
ATOM  10225  C   ALA A 661      -8.642  23.228 -17.498  1.00  0.380          C  
ATOM  10226  O   ALA A 661      -9.578  24.017 -17.348  1.00  0.390          O  
ATOM  10227  CB  ALA A 661      -7.410  23.237 -15.347  1.00  0.560          C  
ATOM  10228  H   ALA A 661      -6.442  21.148 -16.286  1.00  0.490          H  
ATOM  10229  HA  ALA A 661      -9.070  21.972 -15.822  1.00  0.480          H  
ATOM  10230 1HB  ALA A 661      -8.036  24.063 -15.014  1.00  0.680          H  
ATOM  10231 2HB  ALA A 661      -7.102  22.639 -14.490  1.00  0.680          H  
ATOM  10232 3HB  ALA A 661      -6.527  23.628 -15.848  1.00  0.680          H  
ATOM  10233  N   GLN A 662      -7.958  23.143 -18.648  1.00  0.370          N  
ATOM  10234  CA  GLN A 662      -8.313  23.953 -19.792  1.00  0.370          C  
ATOM  10235  C   GLN A 662      -9.306  23.221 -20.716  1.00  0.440          C  
ATOM  10236  O   GLN A 662      -9.755  23.789 -21.723  1.00  0.450          O  
ATOM  10237  CB  GLN A 662      -7.061  24.283 -20.602  1.00  0.520          C  
ATOM  10238  CG  GLN A 662      -5.926  24.876 -19.781  1.00  0.520          C  
ATOM  10239  CD  GLN A 662      -6.293  26.039 -18.934  1.00  0.520          C  
ATOM  10240  OE1 GLN A 662      -6.942  26.997 -19.368  1.00  0.520          O  
ATOM  10241  NE2 GLN A 662      -5.853  25.964 -17.673  1.00  0.520          N  
ATOM  10242  H   GLN A 662      -7.201  22.465 -18.758  1.00  0.440          H  
ATOM  10243  HA  GLN A 662      -8.780  24.872 -19.442  1.00  0.440          H  
ATOM  10244 1HB  GLN A 662      -6.688  23.367 -21.064  1.00  0.620          H  
ATOM  10245 2HB  GLN A 662      -7.312  24.980 -21.399  1.00  0.620          H  
ATOM  10246 1HG  GLN A 662      -5.553  24.097 -19.124  1.00  0.620          H  
ATOM  10247 2HG  GLN A 662      -5.136  25.189 -20.460  1.00  0.620          H  
ATOM  10248 1HE2 GLN A 662      -6.048  26.702 -17.027  1.00  0.620          H  
ATOM  10249 2HE2 GLN A 662      -5.310  25.135 -17.372  1.00  0.620          H  
ATOM  10250  N   ILE A 663      -9.643  21.965 -20.390  1.00  0.510          N  
ATOM  10251  CA  ILE A 663     -10.557  21.171 -21.205  1.00  0.610          C  
ATOM  10252  C   ILE A 663     -11.981  21.620 -20.922  1.00  0.560          C  
ATOM  10253  O   ILE A 663     -12.402  21.720 -19.772  1.00  0.600          O  
ATOM  10254  CB  ILE A 663     -10.393  19.639 -20.976  1.00  0.810          C  
ATOM  10255  CG1 ILE A 663      -8.940  19.171 -21.431  1.00  0.810          C  
ATOM  10256  CG2 ILE A 663     -11.488  18.864 -21.712  1.00  0.810          C  
ATOM  10257  CD1 ILE A 663      -8.550  17.693 -21.074  1.00  0.810          C  
ATOM  10258  H   ILE A 663      -9.268  21.547 -19.535  1.00  0.610          H  
ATOM  10259  HA  ILE A 663     -10.346  21.368 -22.253  1.00  0.730          H  
ATOM  10260  HB  ILE A 663     -10.472  19.434 -19.907  1.00  0.980          H  
ATOM  10261 1HG1 ILE A 663      -8.851  19.301 -22.506  1.00  0.980          H  
ATOM  10262 2HG1 ILE A 663      -8.215  19.831 -20.945  1.00  0.980          H  
ATOM  10263 1HG2 ILE A 663     -11.371  17.825 -21.521  1.00  0.980          H  
ATOM  10264 2HG2 ILE A 663     -12.476  19.170 -21.357  1.00  0.980          H  
ATOM  10265 3HG2 ILE A 663     -11.418  19.048 -22.780  1.00  0.980          H  
ATOM  10266 1HD1 ILE A 663      -7.532  17.494 -21.413  1.00  0.980          H  
ATOM  10267 2HD1 ILE A 663      -8.606  17.545 -20.002  1.00  0.980          H  
ATOM  10268 3HD1 ILE A 663      -9.215  17.003 -21.562  1.00  0.980          H  
ATOM  10269  N   GLN A 664     -12.720  21.913 -21.979  1.00  0.550          N  
ATOM  10270  CA  GLN A 664     -14.068  22.408 -21.806  1.00  0.540          C  
ATOM  10271  C   GLN A 664     -15.057  21.269 -21.758  1.00  0.530          C  
ATOM  10272  O   GLN A 664     -14.807  20.198 -22.309  1.00  0.560          O  
ATOM  10273  CB  GLN A 664     -14.412  23.377 -22.932  1.00  0.760          C  
ATOM  10274  CG  GLN A 664     -13.422  24.533 -23.023  1.00  0.760          C  
ATOM  10275  CD  GLN A 664     -13.342  25.306 -21.740  1.00  0.760          C  
ATOM  10276  OE1 GLN A 664     -14.351  25.828 -21.253  1.00  0.760          O  
ATOM  10277  NE2 GLN A 664     -12.143  25.368 -21.165  1.00  0.760          N  
ATOM  10278  H   GLN A 664     -12.331  21.804 -22.901  1.00  0.660          H  
ATOM  10279  HA  GLN A 664     -14.128  22.936 -20.854  1.00  0.650          H  
ATOM  10280 1HB  GLN A 664     -14.419  22.848 -23.883  1.00  0.910          H  
ATOM  10281 2HB  GLN A 664     -15.408  23.788 -22.774  1.00  0.910          H  
ATOM  10282 1HG  GLN A 664     -12.427  24.143 -23.239  1.00  0.910          H  
ATOM  10283 2HG  GLN A 664     -13.736  25.213 -23.813  1.00  0.910          H  
ATOM  10284 1HE2 GLN A 664     -12.010  25.844 -20.299  1.00  0.910          H  
ATOM  10285 2HE2 GLN A 664     -11.332  24.904 -21.587  1.00  0.910          H  
ATOM  10286  N   GLN A 665     -16.197  21.525 -21.121  1.00  0.560          N  
ATOM  10287  CA  GLN A 665     -17.284  20.555 -20.989  1.00  0.630          C  
ATOM  10288  C   GLN A 665     -16.833  19.280 -20.280  1.00  0.560          C  
ATOM  10289  O   GLN A 665     -17.226  18.182 -20.664  1.00  0.690          O  
ATOM  10290  CB  GLN A 665     -17.863  20.166 -22.364  1.00  0.850          C  
ATOM  10291  CG  GLN A 665     -18.446  21.314 -23.172  1.00  0.850          C  
ATOM  10292  CD  GLN A 665     -19.063  20.843 -24.502  1.00  0.850          C  
ATOM  10293  OE1 GLN A 665     -19.600  19.733 -24.615  1.00  0.850          O  
ATOM  10294  NE2 GLN A 665     -18.991  21.696 -25.519  1.00  0.850          N  
ATOM  10295  H   GLN A 665     -16.302  22.435 -20.691  1.00  0.670          H  
ATOM  10296  HA  GLN A 665     -18.076  21.006 -20.392  1.00  0.760          H  
ATOM  10297 1HB  GLN A 665     -17.105  19.677 -22.969  1.00  1.020          H  
ATOM  10298 2HB  GLN A 665     -18.663  19.441 -22.215  1.00  1.020          H  
ATOM  10299 1HG  GLN A 665     -19.220  21.804 -22.586  1.00  1.020          H  
ATOM  10300 2HG  GLN A 665     -17.647  22.017 -23.402  1.00  1.020          H  
ATOM  10301 1HE2 GLN A 665     -19.379  21.443 -26.406  1.00  1.020          H  
ATOM  10302 2HE2 GLN A 665     -18.554  22.589 -25.398  1.00  1.020          H  
ATOM  10303  N   GLY A 666     -16.061  19.418 -19.209  1.00  0.510          N  
ATOM  10304  CA  GLY A 666     -15.629  18.251 -18.453  1.00  0.480          C  
ATOM  10305  C   GLY A 666     -14.693  18.617 -17.320  1.00  0.390          C  
ATOM  10306  O   GLY A 666     -14.239  19.757 -17.197  1.00  0.450          O  
ATOM  10307  H   GLY A 666     -15.752  20.339 -18.929  1.00  0.610          H  
ATOM  10308 1HA  GLY A 666     -16.494  17.735 -18.044  1.00  0.580          H  
ATOM  10309 2HA  GLY A 666     -15.131  17.551 -19.124  1.00  0.580          H  
ATOM  10310  N   PHE A 667     -14.413  17.625 -16.485  1.00  0.410          N  
ATOM  10311  CA  PHE A 667     -13.559  17.777 -15.328  1.00  0.360          C  
ATOM  10312  C   PHE A 667     -12.563  16.622 -15.308  1.00  0.310          C  
ATOM  10313  O   PHE A 667     -12.846  15.553 -15.853  1.00  0.340          O  
ATOM  10314  CB  PHE A 667     -14.435  17.706 -14.078  1.00  0.520          C  
ATOM  10315  CG  PHE A 667     -15.601  18.647 -14.132  1.00  0.520          C  
ATOM  10316  CD1 PHE A 667     -16.840  18.168 -14.597  1.00  0.520          C  
ATOM  10317  CD2 PHE A 667     -15.498  19.974 -13.774  1.00  0.520          C  
ATOM  10318  CE1 PHE A 667     -17.926  18.992 -14.694  1.00  0.520          C  
ATOM  10319  CE2 PHE A 667     -16.596  20.808 -13.870  1.00  0.520          C  
ATOM  10320  CZ  PHE A 667     -17.809  20.316 -14.331  1.00  0.520          C  
ATOM  10321  H   PHE A 667     -14.871  16.724 -16.628  1.00  0.490          H  
ATOM  10322  HA  PHE A 667     -13.023  18.726 -15.385  1.00  0.430          H  
ATOM  10323 1HB  PHE A 667     -14.815  16.710 -13.967  1.00  0.630          H  
ATOM  10324 2HB  PHE A 667     -13.843  17.936 -13.196  1.00  0.630          H  
ATOM  10325  HD1 PHE A 667     -16.927  17.118 -14.892  1.00  0.630          H  
ATOM  10326  HD2 PHE A 667     -14.544  20.366 -13.420  1.00  0.630          H  
ATOM  10327  HE1 PHE A 667     -18.877  18.602 -15.061  1.00  0.630          H  
ATOM  10328  HE2 PHE A 667     -16.509  21.857 -13.588  1.00  0.630          H  
ATOM  10329  HZ  PHE A 667     -18.670  20.978 -14.407  1.00  0.630          H  
ATOM  10330  N   GLY A 668     -11.435  16.779 -14.635  1.00  0.360          N  
ATOM  10331  CA  GLY A 668     -10.541  15.635 -14.539  1.00  0.310          C  
ATOM  10332  C   GLY A 668      -9.359  15.886 -13.633  1.00  0.380          C  
ATOM  10333  O   GLY A 668      -9.231  16.958 -13.037  1.00  0.500          O  
ATOM  10334  H   GLY A 668     -11.196  17.662 -14.201  1.00  0.430          H  
ATOM  10335 1HA  GLY A 668     -11.098  14.778 -14.162  1.00  0.370          H  
ATOM  10336 2HA  GLY A 668     -10.188  15.363 -15.529  1.00  0.370          H  
ATOM  10337  N   PHE A 669      -8.508  14.878 -13.525  1.00  0.340          N  
ATOM  10338  CA  PHE A 669      -7.367  14.942 -12.626  1.00  0.400          C  
ATOM  10339  C   PHE A 669      -6.204  14.037 -12.989  1.00  0.260          C  
ATOM  10340  O   PHE A 669      -6.336  13.094 -13.776  1.00  0.210          O  
ATOM  10341  CB  PHE A 669      -7.817  14.529 -11.222  1.00  0.540          C  
ATOM  10342  CG  PHE A 669      -8.281  13.063 -11.157  1.00  0.540          C  
ATOM  10343  CD1 PHE A 669      -7.402  12.044 -10.795  1.00  0.540          C  
ATOM  10344  CD2 PHE A 669      -9.585  12.710 -11.483  1.00  0.540          C  
ATOM  10345  CE1 PHE A 669      -7.807  10.728 -10.753  1.00  0.540          C  
ATOM  10346  CE2 PHE A 669      -9.993  11.388 -11.442  1.00  0.540          C  
ATOM  10347  CZ  PHE A 669      -9.101  10.396 -11.076  1.00  0.540          C  
ATOM  10348  H   PHE A 669      -8.717  14.036 -14.069  1.00  0.410          H  
ATOM  10349  HA  PHE A 669      -7.011  15.972 -12.611  1.00  0.480          H  
ATOM  10350 1HB  PHE A 669      -6.997  14.663 -10.517  1.00  0.640          H  
ATOM  10351 2HB  PHE A 669      -8.637  15.167 -10.898  1.00  0.640          H  
ATOM  10352  HD1 PHE A 669      -6.378  12.287 -10.550  1.00  0.640          H  
ATOM  10353  HD2 PHE A 669     -10.290  13.487 -11.776  1.00  0.640          H  
ATOM  10354  HE1 PHE A 669      -7.095   9.949 -10.470  1.00  0.640          H  
ATOM  10355  HE2 PHE A 669     -11.018  11.126 -11.701  1.00  0.640          H  
ATOM  10356  HZ  PHE A 669      -9.421   9.352 -11.048  1.00  0.640          H  
ATOM  10357  N   SER A 670      -5.077  14.300 -12.327  1.00  0.270          N  
ATOM  10358  CA  SER A 670      -3.889  13.450 -12.326  1.00  0.220          C  
ATOM  10359  C   SER A 670      -3.295  13.450 -10.915  1.00  0.240          C  
ATOM  10360  O   SER A 670      -2.954  14.506 -10.359  1.00  0.260          O  
ATOM  10361  CB  SER A 670      -2.855  13.936 -13.323  1.00  0.330          C  
ATOM  10362  OG  SER A 670      -1.706  13.111 -13.310  1.00  0.330          O  
ATOM  10363  H   SER A 670      -5.033  15.175 -11.813  1.00  0.320          H  
ATOM  10364  HA  SER A 670      -4.168  12.430 -12.572  1.00  0.260          H  
ATOM  10365 1HB  SER A 670      -3.298  13.927 -14.311  1.00  0.390          H  
ATOM  10366 2HB  SER A 670      -2.573  14.967 -13.096  1.00  0.390          H  
ATOM  10367  HG  SER A 670      -1.203  13.317 -12.502  1.00  0.390          H  
ATOM  10368  N   ILE A 671      -3.249  12.268 -10.285  1.00  0.240          N  
ATOM  10369  CA  ILE A 671      -2.723  12.168  -8.926  1.00  0.260          C  
ATOM  10370  C   ILE A 671      -1.695  11.048  -8.723  1.00  0.260          C  
ATOM  10371  O   ILE A 671      -1.670  10.035  -9.435  1.00  0.270          O  
ATOM  10372  CB  ILE A 671      -3.877  11.983  -7.911  1.00  0.360          C  
ATOM  10373  CG1 ILE A 671      -4.645  10.648  -8.214  1.00  0.360          C  
ATOM  10374  CG2 ILE A 671      -4.813  13.217  -7.958  1.00  0.360          C  
ATOM  10375  CD1 ILE A 671      -5.679  10.249  -7.179  1.00  0.360          C  
ATOM  10376  H   ILE A 671      -3.575  11.427 -10.769  1.00  0.290          H  
ATOM  10377  HA  ILE A 671      -2.226  13.106  -8.691  1.00  0.310          H  
ATOM  10378  HB  ILE A 671      -3.455  11.892  -6.910  1.00  0.430          H  
ATOM  10379 1HG1 ILE A 671      -5.135  10.740  -9.173  1.00  0.430          H  
ATOM  10380 2HG1 ILE A 671      -3.925   9.833  -8.277  1.00  0.430          H  
ATOM  10381 1HG2 ILE A 671      -5.610  13.118  -7.231  1.00  0.430          H  
ATOM  10382 2HG2 ILE A 671      -4.233  14.110  -7.730  1.00  0.430          H  
ATOM  10383 3HG2 ILE A 671      -5.244  13.321  -8.938  1.00  0.430          H  
ATOM  10384 1HD1 ILE A 671      -6.141   9.310  -7.484  1.00  0.430          H  
ATOM  10385 2HD1 ILE A 671      -5.190  10.118  -6.213  1.00  0.430          H  
ATOM  10386 3HD1 ILE A 671      -6.448  11.009  -7.098  1.00  0.430          H  
ATOM  10387  N   LEU A 672      -0.879  11.214  -7.684  1.00  0.250          N  
ATOM  10388  CA  LEU A 672       0.085  10.209  -7.261  1.00  0.250          C  
ATOM  10389  C   LEU A 672      -0.509   9.552  -6.020  1.00  0.260          C  
ATOM  10390  O   LEU A 672      -0.690  10.250  -5.022  1.00  0.290          O  
ATOM  10391  CB  LEU A 672       1.446  10.885  -6.954  1.00  0.350          C  
ATOM  10392  CG  LEU A 672       2.631  10.009  -6.441  1.00  0.350          C  
ATOM  10393  CD1 LEU A 672       3.040   8.952  -7.481  1.00  0.350          C  
ATOM  10394  CD2 LEU A 672       3.836  10.944  -6.169  1.00  0.350          C  
ATOM  10395  H   LEU A 672      -0.950  12.073  -7.154  1.00  0.300          H  
ATOM  10396  HA  LEU A 672       0.231   9.501  -8.057  1.00  0.300          H  
ATOM  10397 1HB  LEU A 672       1.796  11.374  -7.846  1.00  0.420          H  
ATOM  10398 2HB  LEU A 672       1.274  11.653  -6.199  1.00  0.420          H  
ATOM  10399  HG  LEU A 672       2.335   9.489  -5.523  1.00  0.420          H  
ATOM  10400 1HD1 LEU A 672       3.867   8.373  -7.082  1.00  0.420          H  
ATOM  10401 2HD1 LEU A 672       2.220   8.286  -7.691  1.00  0.420          H  
ATOM  10402 3HD1 LEU A 672       3.346   9.434  -8.400  1.00  0.420          H  
ATOM  10403 1HD2 LEU A 672       4.674  10.358  -5.799  1.00  0.420          H  
ATOM  10404 2HD2 LEU A 672       4.122  11.451  -7.087  1.00  0.420          H  
ATOM  10405 3HD2 LEU A 672       3.561  11.686  -5.422  1.00  0.420          H  
ATOM  10406  N   PRO A 673      -0.880   8.258  -6.050  1.00  0.250          N  
ATOM  10407  CA  PRO A 673      -1.496   7.552  -4.944  1.00  0.250          C  
ATOM  10408  C   PRO A 673      -0.599   7.651  -3.706  1.00  0.260          C  
ATOM  10409  O   PRO A 673       0.619   7.587  -3.863  1.00  0.280          O  
ATOM  10410  CB  PRO A 673      -1.589   6.117  -5.479  1.00  0.380          C  
ATOM  10411  CG  PRO A 673      -1.646   6.269  -6.974  1.00  0.380          C  
ATOM  10412  CD  PRO A 673      -0.753   7.438  -7.285  1.00  0.380          C  
ATOM  10413  HA  PRO A 673      -2.490   7.989  -4.795  1.00  0.300          H  
ATOM  10414 1HB  PRO A 673      -0.724   5.528  -5.133  1.00  0.450          H  
ATOM  10415 2HB  PRO A 673      -2.481   5.630  -5.089  1.00  0.450          H  
ATOM  10416 1HG  PRO A 673      -1.317   5.339  -7.472  1.00  0.450          H  
ATOM  10417 2HG  PRO A 673      -2.684   6.448  -7.296  1.00  0.450          H  
ATOM  10418 1HD  PRO A 673       0.279   7.107  -7.449  1.00  0.450          H  
ATOM  10419 2HD  PRO A 673      -1.189   7.936  -8.162  1.00  0.450          H  
ATOM  10420  N   PRO A 674      -1.172   7.767  -2.495  1.00  0.290          N  
ATOM  10421  CA  PRO A 674      -0.488   7.901  -1.226  1.00  0.290          C  
ATOM  10422  C   PRO A 674       0.234   6.608  -0.884  1.00  0.260          C  
ATOM  10423  O   PRO A 674      -0.122   5.565  -1.415  1.00  0.260          O  
ATOM  10424  CB  PRO A 674      -1.642   8.194  -0.253  1.00  0.430          C  
ATOM  10425  CG  PRO A 674      -2.840   7.582  -0.894  1.00  0.430          C  
ATOM  10426  CD  PRO A 674      -2.625   7.745  -2.383  1.00  0.430          C  
ATOM  10427  HA  PRO A 674       0.192   8.755  -1.314  1.00  0.350          H  
ATOM  10428 1HB  PRO A 674      -1.453   7.737   0.730  1.00  0.520          H  
ATOM  10429 2HB  PRO A 674      -1.737   9.276  -0.084  1.00  0.520          H  
ATOM  10430 1HG  PRO A 674      -2.896   6.537  -0.589  1.00  0.520          H  
ATOM  10431 2HG  PRO A 674      -3.755   8.068  -0.530  1.00  0.520          H  
ATOM  10432 1HD  PRO A 674      -3.025   6.883  -2.903  1.00  0.520          H  
ATOM  10433 2HD  PRO A 674      -3.057   8.693  -2.733  1.00  0.520          H  
ATOM  10434  N   PRO A 675       1.239   6.641   0.002  1.00  0.260          N  
ATOM  10435  CA  PRO A 675       1.993   5.505   0.494  1.00  0.230          C  
ATOM  10436  C   PRO A 675       1.091   4.330   0.767  1.00  0.250          C  
ATOM  10437  O   PRO A 675       1.257   3.246   0.205  1.00  0.400          O  
ATOM  10438  CB  PRO A 675       2.605   6.051   1.779  1.00  0.350          C  
ATOM  10439  CG  PRO A 675       2.795   7.480   1.493  1.00  0.350          C  
ATOM  10440  CD  PRO A 675       1.565   7.895   0.717  1.00  0.350          C  
ATOM  10441  HA  PRO A 675       2.774   5.241  -0.236  1.00  0.280          H  
ATOM  10442 1HB  PRO A 675       1.963   5.887   2.636  1.00  0.410          H  
ATOM  10443 2HB  PRO A 675       3.539   5.523   1.978  1.00  0.410          H  
ATOM  10444 1HG  PRO A 675       2.921   8.045   2.417  1.00  0.410          H  
ATOM  10445 2HG  PRO A 675       3.717   7.582   0.934  1.00  0.410          H  
ATOM  10446 1HD  PRO A 675       0.765   8.183   1.411  1.00  0.410          H  
ATOM  10447 2HD  PRO A 675       1.822   8.698   0.045  1.00  0.410          H  
ATOM  10448  N   ILE A 676       0.164   4.543   1.694  1.00  0.220          N  
ATOM  10449  CA  ILE A 676      -0.731   3.493   2.076  1.00  0.240          C  
ATOM  10450  C   ILE A 676      -2.116   3.900   1.595  1.00  0.410          C  
ATOM  10451  O   ILE A 676      -2.717   4.856   2.099  1.00  1.110          O  
ATOM  10452  CB  ILE A 676      -0.731   3.325   3.594  1.00  0.330          C  
ATOM  10453  CG1 ILE A 676       0.734   3.228   4.143  1.00  0.330          C  
ATOM  10454  CG2 ILE A 676      -1.540   2.051   3.980  1.00  0.330          C  
ATOM  10455  CD1 ILE A 676       1.595   2.088   3.668  1.00  0.330          C  
ATOM  10456  H   ILE A 676       0.062   5.453   2.115  1.00  0.260          H  
ATOM  10457  HA  ILE A 676      -0.448   2.562   1.588  1.00  0.290          H  
ATOM  10458  HB  ILE A 676      -1.172   4.193   4.029  1.00  0.390          H  
ATOM  10459 1HG1 ILE A 676       1.241   4.133   3.873  1.00  0.390          H  
ATOM  10460 2HG1 ILE A 676       0.676   3.206   5.207  1.00  0.390          H  
ATOM  10461 1HG2 ILE A 676      -1.542   1.935   5.058  1.00  0.390          H  
ATOM  10462 2HG2 ILE A 676      -2.561   2.144   3.632  1.00  0.390          H  
ATOM  10463 3HG2 ILE A 676      -1.093   1.171   3.531  1.00  0.390          H  
ATOM  10464 1HD1 ILE A 676       2.566   2.195   4.127  1.00  0.390          H  
ATOM  10465 2HD1 ILE A 676       1.169   1.131   3.955  1.00  0.390          H  
ATOM  10466 3HD1 ILE A 676       1.710   2.121   2.590  1.00  0.390          H  
ATOM  10467  N   LEU A 677      -2.655   3.159   0.653  1.00  0.500          N  
ATOM  10468  CA  LEU A 677      -3.941   3.537   0.076  1.00  0.570          C  
ATOM  10469  C   LEU A 677      -5.075   3.448   1.066  1.00  0.470          C  
ATOM  10470  O   LEU A 677      -6.049   4.193   0.974  1.00  0.550          O  
ATOM  10471  CB  LEU A 677      -4.255   2.693  -1.165  1.00  0.770          C  
ATOM  10472  CG  LEU A 677      -3.794   3.277  -2.544  1.00  0.770          C  
ATOM  10473  CD1 LEU A 677      -4.635   4.541  -2.889  1.00  0.770          C  
ATOM  10474  CD2 LEU A 677      -2.311   3.622  -2.494  1.00  0.770          C  
ATOM  10475  H   LEU A 677      -2.131   2.373   0.286  1.00  0.600          H  
ATOM  10476  HA  LEU A 677      -3.874   4.572  -0.215  1.00  0.680          H  
ATOM  10477 1HB  LEU A 677      -3.789   1.718  -1.050  1.00  0.920          H  
ATOM  10478 2HB  LEU A 677      -5.336   2.545  -1.215  1.00  0.920          H  
ATOM  10479  HG  LEU A 677      -3.955   2.536  -3.314  1.00  0.920          H  
ATOM  10480 1HD1 LEU A 677      -4.328   4.926  -3.852  1.00  0.920          H  
ATOM  10481 2HD1 LEU A 677      -5.687   4.292  -2.926  1.00  0.920          H  
ATOM  10482 3HD1 LEU A 677      -4.502   5.306  -2.149  1.00  0.920          H  
ATOM  10483 1HD2 LEU A 677      -1.989   4.011  -3.447  1.00  0.920          H  
ATOM  10484 2HD2 LEU A 677      -2.137   4.370  -1.740  1.00  0.920          H  
ATOM  10485 3HD2 LEU A 677      -1.728   2.735  -2.260  1.00  0.920          H  
ATOM  10486  N   GLY A 678      -4.940   2.557   2.037  1.00  0.450          N  
ATOM  10487  CA  GLY A 678      -5.965   2.361   3.047  1.00  0.520          C  
ATOM  10488  C   GLY A 678      -5.960   3.446   4.125  1.00  0.520          C  
ATOM  10489  O   GLY A 678      -6.822   3.428   5.014  1.00  0.630          O  
ATOM  10490  H   GLY A 678      -4.114   1.977   2.040  1.00  0.540          H  
ATOM  10491 1HA  GLY A 678      -6.941   2.344   2.561  1.00  0.620          H  
ATOM  10492 2HA  GLY A 678      -5.837   1.395   3.512  1.00  0.620          H  
ATOM  10493  N   LEU A 679      -4.984   4.367   4.080  1.00  0.460          N  
ATOM  10494  CA  LEU A 679      -4.953   5.455   5.042  1.00  0.530          C  
ATOM  10495  C   LEU A 679      -5.470   6.697   4.332  1.00  0.560          C  
ATOM  10496  O   LEU A 679      -6.153   7.510   4.924  1.00  1.010          O  
ATOM  10497  CB  LEU A 679      -3.542   5.701   5.606  1.00  0.710          C  
ATOM  10498  CG  LEU A 679      -2.873   4.492   6.330  1.00  0.710          C  
ATOM  10499  CD1 LEU A 679      -1.447   4.882   6.847  1.00  0.710          C  
ATOM  10500  CD2 LEU A 679      -3.713   4.002   7.421  1.00  0.710          C  
ATOM  10501  H   LEU A 679      -4.289   4.351   3.333  1.00  0.550          H  
ATOM  10502  HA  LEU A 679      -5.641   5.249   5.857  1.00  0.640          H  
ATOM  10503 1HB  LEU A 679      -2.895   5.994   4.777  1.00  0.860          H  
ATOM  10504 2HB  LEU A 679      -3.593   6.530   6.310  1.00  0.860          H  
ATOM  10505  HG  LEU A 679      -2.776   3.714   5.636  1.00  0.860          H  
ATOM  10506 1HD1 LEU A 679      -0.981   4.016   7.318  1.00  0.860          H  
ATOM  10507 2HD1 LEU A 679      -0.825   5.218   6.027  1.00  0.860          H  
ATOM  10508 3HD1 LEU A 679      -1.533   5.685   7.578  1.00  0.860          H  
ATOM  10509 1HD2 LEU A 679      -3.219   3.148   7.870  1.00  0.860          H  
ATOM  10510 2HD2 LEU A 679      -3.841   4.795   8.157  1.00  0.860          H  
ATOM  10511 3HD2 LEU A 679      -4.685   3.687   7.060  1.00  0.860          H  
ATOM  10512  N   GLY A 680      -5.192   6.825   3.043  1.00  0.530          N  
ATOM  10513  CA  GLY A 680      -5.646   7.992   2.296  1.00  0.550          C  
ATOM  10514  C   GLY A 680      -4.779   9.203   2.590  1.00  0.590          C  
ATOM  10515  O   GLY A 680      -3.648   9.067   3.052  1.00  1.000          O  
ATOM  10516  H   GLY A 680      -4.584   6.137   2.593  1.00  0.640          H  
ATOM  10517 1HA  GLY A 680      -5.623   7.769   1.230  1.00  0.660          H  
ATOM  10518 2HA  GLY A 680      -6.680   8.211   2.556  1.00  0.660          H  
ATOM  10519  N   GLN A 681      -5.286  10.397   2.290  1.00  0.480          N  
ATOM  10520  CA  GLN A 681      -4.491  11.603   2.485  1.00  0.510          C  
ATOM  10521  C   GLN A 681      -4.623  11.994   3.951  1.00  0.700          C  
ATOM  10522  O   GLN A 681      -5.727  12.224   4.436  1.00  1.710          O  
ATOM  10523  CB  GLN A 681      -4.997  12.736   1.592  1.00  0.700          C  
ATOM  10524  CG  GLN A 681      -4.966  12.448   0.102  1.00  0.700          C  
ATOM  10525  CD  GLN A 681      -3.582  12.237  -0.430  1.00  0.700          C  
ATOM  10526  OE1 GLN A 681      -2.649  12.967  -0.091  1.00  0.700          O  
ATOM  10527  NE2 GLN A 681      -3.437  11.242  -1.286  1.00  0.700          N  
ATOM  10528  H   GLN A 681      -6.228  10.459   1.933  1.00  0.580          H  
ATOM  10529  HA  GLN A 681      -3.443  11.392   2.266  1.00  0.610          H  
ATOM  10530 1HB  GLN A 681      -6.024  12.979   1.862  1.00  0.840          H  
ATOM  10531 2HB  GLN A 681      -4.400  13.631   1.772  1.00  0.840          H  
ATOM  10532 1HG  GLN A 681      -5.542  11.548  -0.098  1.00  0.840          H  
ATOM  10533 2HG  GLN A 681      -5.406  13.296  -0.425  1.00  0.840          H  
ATOM  10534 1HE2 GLN A 681      -2.542  11.052  -1.692  1.00  0.840          H  
ATOM  10535 2HE2 GLN A 681      -4.225  10.685  -1.540  1.00  0.840          H  
ATOM  10536  N   GLY A 682      -3.513  12.127   4.659  1.00  0.490          N  
ATOM  10537  CA  GLY A 682      -3.549  12.389   6.104  1.00  0.470          C  
ATOM  10538  C   GLY A 682      -4.338  13.625   6.568  1.00  0.600          C  
ATOM  10539  O   GLY A 682      -4.939  13.617   7.654  1.00  1.420          O  
ATOM  10540  H   GLY A 682      -2.625  11.964   4.205  1.00  0.590          H  
ATOM  10541 1HA  GLY A 682      -3.947  11.506   6.601  1.00  0.560          H  
ATOM  10542 2HA  GLY A 682      -2.523  12.483   6.456  1.00  0.560          H  
ATOM  10543  N   SER A 683      -4.333  14.687   5.764  1.00  0.450          N  
ATOM  10544  CA  SER A 683      -5.022  15.936   6.083  1.00  0.430          C  
ATOM  10545  C   SER A 683      -6.489  15.984   5.644  1.00  0.380          C  
ATOM  10546  O   SER A 683      -7.174  17.001   5.865  1.00  0.540          O  
ATOM  10547  CB  SER A 683      -4.265  17.089   5.456  1.00  0.610          C  
ATOM  10548  OG  SER A 683      -4.272  16.978   4.060  1.00  0.610          O  
ATOM  10549  H   SER A 683      -3.814  14.661   4.897  1.00  0.540          H  
ATOM  10550  HA  SER A 683      -4.998  16.060   7.167  1.00  0.520          H  
ATOM  10551 1HB  SER A 683      -4.732  18.032   5.750  1.00  0.730          H  
ATOM  10552 2HB  SER A 683      -3.240  17.099   5.822  1.00  0.730          H  
ATOM  10553  HG  SER A 683      -3.931  17.815   3.727  1.00  0.730          H  
ATOM  10554  N   GLY A 684      -6.948  14.916   4.984  1.00  0.490          N  
ATOM  10555  CA  GLY A 684      -8.292  14.845   4.436  1.00  0.390          C  
ATOM  10556  C   GLY A 684      -9.332  14.257   5.379  1.00  0.320          C  
ATOM  10557  O   GLY A 684      -9.020  13.826   6.491  1.00  0.380          O  
ATOM  10558  H   GLY A 684      -6.341  14.101   4.867  1.00  0.590          H  
ATOM  10559 1HA  GLY A 684      -8.592  15.809   4.106  1.00  0.470          H  
ATOM  10560 2HA  GLY A 684      -8.257  14.238   3.531  1.00  0.470          H  
ATOM  10561  N   TYR A 685     -10.563  14.157   4.882  1.00  0.300          N  
ATOM  10562  CA  TYR A 685     -11.662  13.555   5.622  1.00  0.270          C  
ATOM  10563  C   TYR A 685     -12.661  12.898   4.683  1.00  0.250          C  
ATOM  10564  O   TYR A 685     -12.746  13.239   3.494  1.00  0.240          O  
ATOM  10565  CB  TYR A 685     -12.423  14.579   6.492  1.00  0.390          C  
ATOM  10566  CG  TYR A 685     -13.210  15.669   5.719  1.00  0.390          C  
ATOM  10567  CD1 TYR A 685     -14.528  15.418   5.278  1.00  0.390          C  
ATOM  10568  CD2 TYR A 685     -12.647  16.915   5.500  1.00  0.390          C  
ATOM  10569  CE1 TYR A 685     -15.241  16.396   4.609  1.00  0.390          C  
ATOM  10570  CE2 TYR A 685     -13.368  17.893   4.839  1.00  0.390          C  
ATOM  10571  CZ  TYR A 685     -14.655  17.642   4.390  1.00  0.390          C  
ATOM  10572  OH  TYR A 685     -15.352  18.623   3.719  1.00  0.390          O  
ATOM  10573  H   TYR A 685     -10.730  14.578   3.968  1.00  0.360          H  
ATOM  10574  HA  TYR A 685     -11.251  12.778   6.263  1.00  0.320          H  
ATOM  10575 1HB  TYR A 685     -13.131  14.047   7.131  1.00  0.470          H  
ATOM  10576 2HB  TYR A 685     -11.713  15.081   7.152  1.00  0.470          H  
ATOM  10577  HD1 TYR A 685     -14.991  14.450   5.456  1.00  0.470          H  
ATOM  10578  HD2 TYR A 685     -11.632  17.124   5.843  1.00  0.470          H  
ATOM  10579  HE1 TYR A 685     -16.250  16.189   4.269  1.00  0.470          H  
ATOM  10580  HE2 TYR A 685     -12.911  18.868   4.663  1.00  0.470          H  
ATOM  10581  HH  TYR A 685     -14.798  19.404   3.627  1.00  0.470          H  
ATOM  10582  N   SER A 686     -13.470  11.996   5.245  1.00  0.250          N  
ATOM  10583  CA  SER A 686     -14.561  11.381   4.494  1.00  0.260          C  
ATOM  10584  C   SER A 686     -15.776  11.211   5.400  1.00  0.260          C  
ATOM  10585  O   SER A 686     -15.753  10.458   6.390  1.00  0.280          O  
ATOM  10586  CB  SER A 686     -14.126  10.065   3.899  1.00  0.360          C  
ATOM  10587  OG  SER A 686     -15.175   9.483   3.192  1.00  0.360          O  
ATOM  10588  H   SER A 686     -13.318  11.733   6.220  1.00  0.300          H  
ATOM  10589  HA  SER A 686     -14.850  12.049   3.684  1.00  0.310          H  
ATOM  10590 1HB  SER A 686     -13.282  10.231   3.231  1.00  0.430          H  
ATOM  10591 2HB  SER A 686     -13.794   9.393   4.692  1.00  0.430          H  
ATOM  10592  HG  SER A 686     -14.810   8.693   2.782  1.00  0.430          H  
ATOM  10593  N   LEU A 687     -16.826  11.966   5.070  1.00  0.290          N  
ATOM  10594  CA  LEU A 687     -18.037  12.046   5.867  1.00  0.340          C  
ATOM  10595  C   LEU A 687     -19.308  11.620   5.139  1.00  0.330          C  
ATOM  10596  O   LEU A 687     -19.578  12.053   4.018  1.00  0.390          O  
ATOM  10597  CB  LEU A 687     -18.241  13.512   6.315  1.00  0.460          C  
ATOM  10598  CG  LEU A 687     -19.466  13.803   7.239  1.00  0.460          C  
ATOM  10599  CD1 LEU A 687     -19.192  13.154   8.530  1.00  0.460          C  
ATOM  10600  CD2 LEU A 687     -19.652  15.301   7.434  1.00  0.460          C  
ATOM  10601  H   LEU A 687     -16.775  12.517   4.211  1.00  0.350          H  
ATOM  10602  HA  LEU A 687     -17.906  11.395   6.723  1.00  0.410          H  
ATOM  10603 1HB  LEU A 687     -17.346  13.831   6.846  1.00  0.550          H  
ATOM  10604 2HB  LEU A 687     -18.338  14.131   5.420  1.00  0.550          H  
ATOM  10605  HG  LEU A 687     -20.380  13.386   6.817  1.00  0.550          H  
ATOM  10606 1HD1 LEU A 687     -19.939  13.313   9.212  1.00  0.550          H  
ATOM  10607 2HD1 LEU A 687     -19.059  12.111   8.422  1.00  0.550          H  
ATOM  10608 3HD1 LEU A 687     -18.323  13.585   8.886  1.00  0.550          H  
ATOM  10609 1HD2 LEU A 687     -20.492  15.481   8.103  1.00  0.550          H  
ATOM  10610 2HD2 LEU A 687     -18.759  15.711   7.864  1.00  0.550          H  
ATOM  10611 3HD2 LEU A 687     -19.849  15.772   6.485  1.00  0.550          H  
ATOM  10612  N   TYR A 688     -20.134  10.816   5.794  1.00  0.320          N  
ATOM  10613  CA  TYR A 688     -21.425  10.499   5.216  1.00  0.320          C  
ATOM  10614  C   TYR A 688     -22.533  11.327   5.827  1.00  0.340          C  
ATOM  10615  O   TYR A 688     -22.624  11.481   7.049  1.00  0.390          O  
ATOM  10616  CB  TYR A 688     -21.811   9.020   5.354  1.00  0.450          C  
ATOM  10617  CG  TYR A 688     -21.115   8.089   4.431  1.00  0.450          C  
ATOM  10618  CD1 TYR A 688     -19.993   7.397   4.822  1.00  0.450          C  
ATOM  10619  CD2 TYR A 688     -21.636   7.922   3.153  1.00  0.450          C  
ATOM  10620  CE1 TYR A 688     -19.402   6.529   3.927  1.00  0.450          C  
ATOM  10621  CE2 TYR A 688     -21.042   7.068   2.274  1.00  0.450          C  
ATOM  10622  CZ  TYR A 688     -19.928   6.367   2.657  1.00  0.450          C  
ATOM  10623  OH  TYR A 688     -19.321   5.505   1.778  1.00  0.450          O  
ATOM  10624  H   TYR A 688     -19.875  10.438   6.700  1.00  0.380          H  
ATOM  10625  HA  TYR A 688     -21.381  10.730   4.163  1.00  0.380          H  
ATOM  10626 1HB  TYR A 688     -21.608   8.691   6.377  1.00  0.540          H  
ATOM  10627 2HB  TYR A 688     -22.883   8.914   5.193  1.00  0.540          H  
ATOM  10628  HD1 TYR A 688     -19.582   7.522   5.827  1.00  0.540          H  
ATOM  10629  HD2 TYR A 688     -22.522   8.476   2.849  1.00  0.540          H  
ATOM  10630  HE1 TYR A 688     -18.533   5.966   4.216  1.00  0.540          H  
ATOM  10631  HE2 TYR A 688     -21.454   6.941   1.275  1.00  0.540          H  
ATOM  10632  HH  TYR A 688     -19.774   5.542   0.932  1.00  0.540          H  
ATOM  10633  N   ILE A 689     -23.441  11.768   4.970  1.00  0.330          N  
ATOM  10634  CA  ILE A 689     -24.653  12.445   5.421  1.00  0.340          C  
ATOM  10635  C   ILE A 689     -25.758  11.428   5.222  1.00  0.330          C  
ATOM  10636  O   ILE A 689     -25.979  10.952   4.116  1.00  0.400          O  
ATOM  10637  CB  ILE A 689     -24.889  13.779   4.674  1.00  0.470          C  
ATOM  10638  CG1 ILE A 689     -23.659  14.736   4.948  1.00  0.470          C  
ATOM  10639  CG2 ILE A 689     -26.223  14.419   5.153  1.00  0.470          C  
ATOM  10640  CD1 ILE A 689     -23.577  15.968   4.082  1.00  0.470          C  
ATOM  10641  H   ILE A 689     -23.255  11.605   3.972  1.00  0.400          H  
ATOM  10642  HA  ILE A 689     -24.585  12.657   6.486  1.00  0.410          H  
ATOM  10643  HB  ILE A 689     -24.941  13.599   3.617  1.00  0.570          H  
ATOM  10644 1HG1 ILE A 689     -23.715  15.066   5.979  1.00  0.570          H  
ATOM  10645 2HG1 ILE A 689     -22.731  14.173   4.815  1.00  0.570          H  
ATOM  10646 1HG2 ILE A 689     -26.403  15.357   4.631  1.00  0.570          H  
ATOM  10647 2HG2 ILE A 689     -27.056  13.743   4.949  1.00  0.570          H  
ATOM  10648 3HG2 ILE A 689     -26.172  14.605   6.229  1.00  0.570          H  
ATOM  10649 1HD1 ILE A 689     -22.705  16.553   4.370  1.00  0.570          H  
ATOM  10650 2HD1 ILE A 689     -23.479  15.675   3.042  1.00  0.570          H  
ATOM  10651 3HD1 ILE A 689     -24.465  16.568   4.208  1.00  0.570          H  
ATOM  10652  N   GLN A 690     -26.413  11.032   6.308  1.00  0.350          N  
ATOM  10653  CA  GLN A 690     -27.378   9.935   6.247  1.00  0.370          C  
ATOM  10654  C   GLN A 690     -28.819  10.303   6.530  1.00  0.320          C  
ATOM  10655  O   GLN A 690     -29.125  11.069   7.452  1.00  0.330          O  
ATOM  10656  CB  GLN A 690     -26.985   8.859   7.259  1.00  0.510          C  
ATOM  10657  CG  GLN A 690     -25.646   8.235   7.016  1.00  0.510          C  
ATOM  10658  CD  GLN A 690     -25.316   7.207   8.044  1.00  0.510          C  
ATOM  10659  OE1 GLN A 690     -25.977   6.181   8.190  1.00  0.510          O  
ATOM  10660  NE2 GLN A 690     -24.277   7.483   8.786  1.00  0.510          N  
ATOM  10661  H   GLN A 690     -26.215  11.488   7.198  1.00  0.420          H  
ATOM  10662  HA  GLN A 690     -27.347   9.504   5.248  1.00  0.440          H  
ATOM  10663 1HB  GLN A 690     -26.978   9.292   8.261  1.00  0.610          H  
ATOM  10664 2HB  GLN A 690     -27.734   8.063   7.249  1.00  0.610          H  
ATOM  10665 1HG  GLN A 690     -25.651   7.755   6.055  1.00  0.610          H  
ATOM  10666 2HG  GLN A 690     -24.876   9.009   7.046  1.00  0.610          H  
ATOM  10667 1HE2 GLN A 690     -23.943   6.842   9.522  1.00  0.610          H  
ATOM  10668 2HE2 GLN A 690     -23.772   8.335   8.647  1.00  0.610          H  
ATOM  10669  N   ASP A 691     -29.703   9.657   5.775  1.00  0.300          N  
ATOM  10670  CA  ASP A 691     -31.148   9.765   5.912  1.00  0.270          C  
ATOM  10671  C   ASP A 691     -31.666   8.739   6.911  1.00  0.310          C  
ATOM  10672  O   ASP A 691     -31.852   7.570   6.574  1.00  0.460          O  
ATOM  10673  CB  ASP A 691     -31.797   9.543   4.550  1.00  0.390          C  
ATOM  10674  CG  ASP A 691     -33.319   9.715   4.519  1.00  0.390          C  
ATOM  10675  OD1 ASP A 691     -33.944   9.827   5.568  1.00  0.390          O  
ATOM  10676  OD2 ASP A 691     -33.868   9.737   3.434  1.00  0.390          O  
ATOM  10677  H   ASP A 691     -29.335   9.061   5.025  1.00  0.360          H  
ATOM  10678  HA  ASP A 691     -31.399  10.754   6.287  1.00  0.320          H  
ATOM  10679 1HB  ASP A 691     -31.341  10.211   3.819  1.00  0.470          H  
ATOM  10680 2HB  ASP A 691     -31.564   8.543   4.243  1.00  0.470          H  
ATOM  10681  N   ARG A 692     -31.894   9.181   8.144  1.00  0.340          N  
ATOM  10682  CA  ARG A 692     -32.290   8.307   9.241  1.00  0.390          C  
ATOM  10683  C   ARG A 692     -33.817   8.211   9.316  1.00  0.350          C  
ATOM  10684  O   ARG A 692     -34.381   7.189   9.745  1.00  0.390          O  
ATOM  10685  CB  ARG A 692     -31.782   8.858  10.568  1.00  0.530          C  
ATOM  10686  CG  ARG A 692     -30.253   9.024  10.728  1.00  0.530          C  
ATOM  10687  CD  ARG A 692     -29.486   7.745  10.715  1.00  0.530          C  
ATOM  10688  NE  ARG A 692     -28.090   7.979  11.139  1.00  0.530          N  
ATOM  10689  CZ  ARG A 692     -27.083   7.084  11.082  1.00  0.530          C  
ATOM  10690  NH1 ARG A 692     -27.299   5.891  10.602  1.00  0.530          N  
ATOM  10691  NH2 ARG A 692     -25.863   7.431  11.512  1.00  0.530          N  
ATOM  10692  H   ARG A 692     -31.796  10.182   8.319  1.00  0.410          H  
ATOM  10693  HA  ARG A 692     -31.880   7.316   9.070  1.00  0.470          H  
ATOM  10694 1HB  ARG A 692     -32.221   9.842  10.731  1.00  0.630          H  
ATOM  10695 2HB  ARG A 692     -32.127   8.214  11.378  1.00  0.630          H  
ATOM  10696 1HG  ARG A 692     -29.877   9.643   9.908  1.00  0.630          H  
ATOM  10697 2HG  ARG A 692     -30.047   9.526  11.672  1.00  0.630          H  
ATOM  10698 1HD  ARG A 692     -29.944   7.022  11.392  1.00  0.630          H  
ATOM  10699 2HD  ARG A 692     -29.473   7.344   9.697  1.00  0.630          H  
ATOM  10700  HE  ARG A 692     -27.873   8.889  11.513  1.00  0.630          H  
ATOM  10701 1HH1 ARG A 692     -28.211   5.635  10.261  1.00  0.630          H  
ATOM  10702 2HH1 ARG A 692     -26.543   5.225  10.539  1.00  0.630          H  
ATOM  10703 1HH2 ARG A 692     -25.700   8.355  11.882  1.00  0.630          H  
ATOM  10704 2HH2 ARG A 692     -25.063   6.772  11.449  1.00  0.630          H  
ATOM  10705  N   GLY A 693     -34.467   9.319   8.938  1.00  0.320          N  
ATOM  10706  CA  GLY A 693     -35.912   9.493   8.994  1.00  0.300          C  
ATOM  10707  C   GLY A 693     -36.697   8.863   7.848  1.00  0.340          C  
ATOM  10708  O   GLY A 693     -37.877   8.560   8.022  1.00  0.510          O  
ATOM  10709  H   GLY A 693     -33.908  10.111   8.615  1.00  0.380          H  
ATOM  10710 1HA  GLY A 693     -36.278   9.096   9.940  1.00  0.360          H  
ATOM  10711 2HA  GLY A 693     -36.130  10.559   9.008  1.00  0.360          H  
ATOM  10712  N   GLY A 694     -36.060   8.600   6.702  1.00  0.310          N  
ATOM  10713  CA  GLY A 694     -36.779   8.072   5.549  1.00  0.320          C  
ATOM  10714  C   GLY A 694     -37.393   9.242   4.791  1.00  0.290          C  
ATOM  10715  O   GLY A 694     -38.488   9.135   4.229  1.00  0.300          O  
ATOM  10716  H   GLY A 694     -35.084   8.866   6.561  1.00  0.370          H  
ATOM  10717 1HA  GLY A 694     -36.085   7.533   4.902  1.00  0.380          H  
ATOM  10718 2HA  GLY A 694     -37.551   7.373   5.867  1.00  0.380          H  
ATOM  10719  N   LEU A 695     -36.696  10.386   4.852  1.00  0.270          N  
ATOM  10720  CA  LEU A 695     -37.136  11.626   4.215  1.00  0.270          C  
ATOM  10721  C   LEU A 695     -37.076  11.544   2.684  1.00  0.270          C  
ATOM  10722  O   LEU A 695     -37.885  12.172   1.996  1.00  0.300          O  
ATOM  10723  CB  LEU A 695     -36.306  12.835   4.693  1.00  0.380          C  
ATOM  10724  CG  LEU A 695     -36.417  13.279   6.216  1.00  0.380          C  
ATOM  10725  CD1 LEU A 695     -35.451  14.460   6.465  1.00  0.380          C  
ATOM  10726  CD2 LEU A 695     -37.834  13.676   6.573  1.00  0.380          C  
ATOM  10727  H   LEU A 695     -35.780  10.343   5.315  1.00  0.320          H  
ATOM  10728  HA  LEU A 695     -38.177  11.788   4.480  1.00  0.320          H  
ATOM  10729 1HB  LEU A 695     -35.262  12.623   4.478  1.00  0.450          H  
ATOM  10730 2HB  LEU A 695     -36.611  13.683   4.103  1.00  0.450          H  
ATOM  10731  HG  LEU A 695     -36.107  12.448   6.853  1.00  0.450          H  
ATOM  10732 1HD1 LEU A 695     -35.497  14.771   7.507  1.00  0.450          H  
ATOM  10733 2HD1 LEU A 695     -34.456  14.163   6.230  1.00  0.450          H  
ATOM  10734 3HD1 LEU A 695     -35.736  15.301   5.834  1.00  0.450          H  
ATOM  10735 1HD2 LEU A 695     -37.869  13.978   7.623  1.00  0.450          H  
ATOM  10736 2HD2 LEU A 695     -38.148  14.513   5.947  1.00  0.450          H  
ATOM  10737 3HD2 LEU A 695     -38.510  12.840   6.425  1.00  0.450          H  
ATOM  10738  N   GLY A 696     -36.126  10.777   2.144  1.00  0.260          N  
ATOM  10739  CA  GLY A 696     -36.000  10.623   0.700  1.00  0.280          C  
ATOM  10740  C   GLY A 696     -34.774  11.302   0.106  1.00  0.260          C  
ATOM  10741  O   GLY A 696     -34.162  12.186   0.713  1.00  0.240          O  
ATOM  10742  H   GLY A 696     -35.446  10.297   2.753  1.00  0.310          H  
ATOM  10743 1HA  GLY A 696     -35.964   9.558   0.469  1.00  0.340          H  
ATOM  10744 2HA  GLY A 696     -36.897  11.011   0.221  1.00  0.340          H  
ATOM  10745  N   TYR A 697     -34.431  10.877  -1.106  1.00  0.300          N  
ATOM  10746  CA  TYR A 697     -33.279  11.378  -1.835  1.00  0.320          C  
ATOM  10747  C   TYR A 697     -33.291  12.897  -2.011  1.00  0.300          C  
ATOM  10748  O   TYR A 697     -32.250  13.544  -1.897  1.00  0.350          O  
ATOM  10749  CB  TYR A 697     -33.127  10.653  -3.155  1.00  0.440          C  
ATOM  10750  CG  TYR A 697     -31.995  11.175  -3.899  1.00  0.440          C  
ATOM  10751  CD1 TYR A 697     -30.694  10.844  -3.534  1.00  0.440          C  
ATOM  10752  CD2 TYR A 697     -32.234  11.999  -4.940  1.00  0.440          C  
ATOM  10753  CE1 TYR A 697     -29.642  11.376  -4.237  1.00  0.440          C  
ATOM  10754  CE2 TYR A 697     -31.214  12.509  -5.624  1.00  0.440          C  
ATOM  10755  CZ  TYR A 697     -29.914  12.220  -5.290  1.00  0.440          C  
ATOM  10756  OH  TYR A 697     -28.891  12.760  -6.022  1.00  0.440          O  
ATOM  10757  H   TYR A 697     -34.992  10.150  -1.528  1.00  0.360          H  
ATOM  10758  HA  TYR A 697     -32.394  11.139  -1.245  1.00  0.380          H  
ATOM  10759 1HB  TYR A 697     -32.969   9.588  -2.981  1.00  0.530          H  
ATOM  10760 2HB  TYR A 697     -34.026  10.770  -3.755  1.00  0.530          H  
ATOM  10761  HD1 TYR A 697     -30.511  10.178  -2.693  1.00  0.530          H  
ATOM  10762  HD2 TYR A 697     -33.256  12.251  -5.220  1.00  0.530          H  
ATOM  10763  HE1 TYR A 697     -28.614  11.138  -3.967  1.00  0.530          H  
ATOM  10764  HE2 TYR A 697     -31.434  13.151  -6.433  1.00  0.530          H  
ATOM  10765  HH  TYR A 697     -29.257  13.115  -6.849  1.00  0.530          H  
ATOM  10766  N   GLY A 698     -34.441  13.461  -2.374  1.00  0.310          N  
ATOM  10767  CA  GLY A 698     -34.537  14.904  -2.567  1.00  0.330          C  
ATOM  10768  C   GLY A 698     -34.111  15.633  -1.290  1.00  0.300          C  
ATOM  10769  O   GLY A 698     -33.290  16.558  -1.330  1.00  0.370          O  
ATOM  10770  H   GLY A 698     -35.259  12.879  -2.477  1.00  0.370          H  
ATOM  10771 1HA  GLY A 698     -33.897  15.204  -3.397  1.00  0.400          H  
ATOM  10772 2HA  GLY A 698     -35.561  15.173  -2.827  1.00  0.400          H  
ATOM  10773  N   ALA A 699     -34.691  15.223  -0.154  1.00  0.250          N  
ATOM  10774  CA  ALA A 699     -34.373  15.819   1.142  1.00  0.270          C  
ATOM  10775  C   ALA A 699     -32.899  15.656   1.472  1.00  0.290          C  
ATOM  10776  O   ALA A 699     -32.267  16.588   1.989  1.00  0.330          O  
ATOM  10777  CB  ALA A 699     -35.198  15.165   2.233  1.00  0.370          C  
ATOM  10778  H   ALA A 699     -35.370  14.476  -0.208  1.00  0.300          H  
ATOM  10779  HA  ALA A 699     -34.601  16.882   1.093  1.00  0.320          H  
ATOM  10780 1HB  ALA A 699     -34.966  15.624   3.192  1.00  0.440          H  
ATOM  10781 2HB  ALA A 699     -36.258  15.289   2.017  1.00  0.440          H  
ATOM  10782 3HB  ALA A 699     -34.957  14.102   2.270  1.00  0.440          H  
ATOM  10783  N   LEU A 700     -32.340  14.491   1.140  1.00  0.280          N  
ATOM  10784  CA  LEU A 700     -30.939  14.240   1.387  1.00  0.310          C  
ATOM  10785  C   LEU A 700     -30.083  15.190   0.595  1.00  0.330          C  
ATOM  10786  O   LEU A 700     -29.219  15.847   1.165  1.00  0.370          O  
ATOM  10787  CB  LEU A 700     -30.579  12.791   1.007  1.00  0.420          C  
ATOM  10788  CG  LEU A 700     -29.086  12.349   1.109  1.00  0.420          C  
ATOM  10789  CD1 LEU A 700     -28.561  12.449   2.553  1.00  0.420          C  
ATOM  10790  CD2 LEU A 700     -28.989  10.916   0.593  1.00  0.420          C  
ATOM  10791  H   LEU A 700     -32.930  13.744   0.760  1.00  0.340          H  
ATOM  10792  HA  LEU A 700     -30.741  14.400   2.441  1.00  0.370          H  
ATOM  10793 1HB  LEU A 700     -31.178  12.116   1.613  1.00  0.510          H  
ATOM  10794 2HB  LEU A 700     -30.871  12.646  -0.023  1.00  0.510          H  
ATOM  10795  HG  LEU A 700     -28.470  12.999   0.483  1.00  0.510          H  
ATOM  10796 1HD1 LEU A 700     -27.522  12.133   2.572  1.00  0.510          H  
ATOM  10797 2HD1 LEU A 700     -28.622  13.478   2.904  1.00  0.510          H  
ATOM  10798 3HD1 LEU A 700     -29.146  11.805   3.210  1.00  0.510          H  
ATOM  10799 1HD2 LEU A 700     -27.966  10.594   0.621  1.00  0.510          H  
ATOM  10800 2HD2 LEU A 700     -29.596  10.256   1.216  1.00  0.510          H  
ATOM  10801 3HD2 LEU A 700     -29.348  10.875  -0.435  1.00  0.510          H  
ATOM  10802  N   GLN A 701     -30.329  15.320  -0.709  1.00  0.320          N  
ATOM  10803  CA  GLN A 701     -29.466  16.186  -1.491  1.00  0.340          C  
ATOM  10804  C   GLN A 701     -29.581  17.629  -1.038  1.00  0.350          C  
ATOM  10805  O   GLN A 701     -28.583  18.353  -1.064  1.00  0.370          O  
ATOM  10806  CB  GLN A 701     -29.732  16.068  -2.983  1.00  0.470          C  
ATOM  10807  CG  GLN A 701     -28.715  16.851  -3.841  1.00  0.470          C  
ATOM  10808  CD  GLN A 701     -27.280  16.329  -3.658  1.00  0.470          C  
ATOM  10809  OE1 GLN A 701     -27.076  15.110  -3.611  1.00  0.470          O  
ATOM  10810  NE2 GLN A 701     -26.291  17.224  -3.581  1.00  0.470          N  
ATOM  10811  H   GLN A 701     -31.082  14.778  -1.148  1.00  0.380          H  
ATOM  10812  HA  GLN A 701     -28.442  15.864  -1.318  1.00  0.410          H  
ATOM  10813 1HB  GLN A 701     -29.706  15.015  -3.277  1.00  0.560          H  
ATOM  10814 2HB  GLN A 701     -30.735  16.441  -3.200  1.00  0.560          H  
ATOM  10815 1HG  GLN A 701     -28.986  16.733  -4.888  1.00  0.560          H  
ATOM  10816 2HG  GLN A 701     -28.734  17.904  -3.572  1.00  0.560          H  
ATOM  10817 1HE2 GLN A 701     -25.340  16.924  -3.500  1.00  0.560          H  
ATOM  10818 2HE2 GLN A 701     -26.471  18.226  -3.615  1.00  0.560          H  
ATOM  10819  N   SER A 702     -30.777  18.060  -0.631  1.00  0.340          N  
ATOM  10820  CA  SER A 702     -30.951  19.420  -0.149  1.00  0.370          C  
ATOM  10821  C   SER A 702     -30.069  19.633   1.078  1.00  0.390          C  
ATOM  10822  O   SER A 702     -29.353  20.641   1.178  1.00  0.430          O  
ATOM  10823  CB  SER A 702     -32.401  19.676   0.201  1.00  0.510          C  
ATOM  10824  OG  SER A 702     -32.584  20.985   0.666  1.00  0.510          O  
ATOM  10825  H   SER A 702     -31.592  17.438  -0.687  1.00  0.410          H  
ATOM  10826  HA  SER A 702     -30.642  20.112  -0.930  1.00  0.440          H  
ATOM  10827 1HB  SER A 702     -33.021  19.502  -0.678  1.00  0.610          H  
ATOM  10828 2HB  SER A 702     -32.717  18.968   0.964  1.00  0.610          H  
ATOM  10829  HG  SER A 702     -33.518  21.062   0.865  1.00  0.610          H  
ATOM  10830  N   ALA A 703     -30.110  18.669   2.012  1.00  0.380          N  
ATOM  10831  CA  ALA A 703     -29.307  18.717   3.224  1.00  0.410          C  
ATOM  10832  C   ALA A 703     -27.808  18.750   2.905  1.00  0.410          C  
ATOM  10833  O   ALA A 703     -27.049  19.495   3.537  1.00  0.450          O  
ATOM  10834  CB  ALA A 703     -29.637  17.511   4.083  1.00  0.560          C  
ATOM  10835  H   ALA A 703     -30.765  17.888   1.884  1.00  0.460          H  
ATOM  10836  HA  ALA A 703     -29.563  19.628   3.764  1.00  0.490          H  
ATOM  10837 1HB  ALA A 703     -29.084  17.561   4.976  1.00  0.670          H  
ATOM  10838 2HB  ALA A 703     -30.699  17.509   4.305  1.00  0.670          H  
ATOM  10839 3HB  ALA A 703     -29.386  16.598   3.550  1.00  0.670          H  
ATOM  10840  N   VAL A 704     -27.401  17.984   1.890  1.00  0.390          N  
ATOM  10841  CA  VAL A 704     -26.012  17.938   1.462  1.00  0.410          C  
ATOM  10842  C   VAL A 704     -25.591  19.278   0.898  1.00  0.420          C  
ATOM  10843  O   VAL A 704     -24.500  19.762   1.207  1.00  0.440          O  
ATOM  10844  CB  VAL A 704     -25.795  16.855   0.397  1.00  0.570          C  
ATOM  10845  CG1 VAL A 704     -24.368  16.925  -0.185  1.00  0.570          C  
ATOM  10846  CG2 VAL A 704     -26.029  15.518   0.995  1.00  0.570          C  
ATOM  10847  H   VAL A 704     -28.095  17.371   1.450  1.00  0.470          H  
ATOM  10848  HA  VAL A 704     -25.392  17.712   2.325  1.00  0.490          H  
ATOM  10849  HB  VAL A 704     -26.497  17.020  -0.412  1.00  0.680          H  
ATOM  10850 1HG1 VAL A 704     -24.253  16.150  -0.941  1.00  0.680          H  
ATOM  10851 2HG1 VAL A 704     -24.186  17.895  -0.648  1.00  0.680          H  
ATOM  10852 3HG1 VAL A 704     -23.638  16.767   0.611  1.00  0.680          H  
ATOM  10853 1HG2 VAL A 704     -25.908  14.804   0.212  1.00  0.680          H  
ATOM  10854 2HG2 VAL A 704     -25.326  15.338   1.782  1.00  0.680          H  
ATOM  10855 3HG2 VAL A 704     -26.999  15.438   1.394  1.00  0.680          H  
ATOM  10856  N   ASN A 705     -26.429  19.868   0.041  1.00  0.410          N  
ATOM  10857  CA  ASN A 705     -26.094  21.146  -0.549  1.00  0.430          C  
ATOM  10858  C   ASN A 705     -25.945  22.208   0.535  1.00  0.440          C  
ATOM  10859  O   ASN A 705     -25.034  23.043   0.466  1.00  0.470          O  
ATOM  10860  CB  ASN A 705     -27.169  21.565  -1.535  1.00  0.590          C  
ATOM  10861  CG  ASN A 705     -27.176  20.745  -2.806  1.00  0.590          C  
ATOM  10862  OD1 ASN A 705     -26.203  20.064  -3.159  1.00  0.590          O  
ATOM  10863  ND2 ASN A 705     -28.270  20.819  -3.519  1.00  0.590          N  
ATOM  10864  H   ASN A 705     -27.294  19.391  -0.225  1.00  0.490          H  
ATOM  10865  HA  ASN A 705     -25.140  21.056  -1.066  1.00  0.520          H  
ATOM  10866 1HB  ASN A 705     -28.145  21.463  -1.057  1.00  0.710          H  
ATOM  10867 2HB  ASN A 705     -27.040  22.615  -1.790  1.00  0.710          H  
ATOM  10868 1HD2 ASN A 705     -28.344  20.322  -4.383  1.00  0.710          H  
ATOM  10869 2HD2 ASN A 705     -29.033  21.383  -3.207  1.00  0.710          H  
ATOM  10870  N   ALA A 706     -26.825  22.168   1.550  1.00  0.440          N  
ATOM  10871  CA  ALA A 706     -26.753  23.122   2.644  1.00  0.460          C  
ATOM  10872  C   ALA A 706     -25.430  22.982   3.398  1.00  0.460          C  
ATOM  10873  O   ALA A 706     -24.777  23.991   3.710  1.00  0.450          O  
ATOM  10874  CB  ALA A 706     -27.927  22.922   3.573  1.00  0.640          C  
ATOM  10875  H   ALA A 706     -27.592  21.485   1.523  1.00  0.530          H  
ATOM  10876  HA  ALA A 706     -26.799  24.124   2.222  1.00  0.550          H  
ATOM  10877 1HB  ALA A 706     -27.885  23.660   4.363  1.00  0.760          H  
ATOM  10878 2HB  ALA A 706     -28.855  23.040   3.011  1.00  0.760          H  
ATOM  10879 3HB  ALA A 706     -27.889  21.921   3.995  1.00  0.760          H  
ATOM  10880  N   MET A 707     -25.000  21.728   3.633  1.00  0.490          N  
ATOM  10881  CA  MET A 707     -23.717  21.477   4.277  1.00  0.510          C  
ATOM  10882  C   MET A 707     -22.574  21.995   3.434  1.00  0.490          C  
ATOM  10883  O   MET A 707     -21.730  22.737   3.930  1.00  0.510          O  
ATOM  10884  CB  MET A 707     -23.516  19.982   4.536  1.00  0.710          C  
ATOM  10885  CG  MET A 707     -24.330  19.405   5.671  1.00  0.710          C  
ATOM  10886  SD  MET A 707     -23.801  19.999   7.278  1.00  0.710          S  
ATOM  10887  CE  MET A 707     -22.216  19.147   7.533  1.00  0.710          C  
ATOM  10888  H   MET A 707     -25.614  20.940   3.400  1.00  0.590          H  
ATOM  10889  HA  MET A 707     -23.696  22.005   5.225  1.00  0.610          H  
ATOM  10890 1HB  MET A 707     -23.804  19.433   3.642  1.00  0.850          H  
ATOM  10891 2HB  MET A 707     -22.467  19.780   4.699  1.00  0.850          H  
ATOM  10892 1HG  MET A 707     -25.376  19.678   5.532  1.00  0.850          H  
ATOM  10893 2HG  MET A 707     -24.260  18.331   5.671  1.00  0.850          H  
ATOM  10894 1HE  MET A 707     -21.796  19.430   8.501  1.00  0.850          H  
ATOM  10895 2HE  MET A 707     -22.374  18.064   7.513  1.00  0.850          H  
ATOM  10896 3HE  MET A 707     -21.516  19.423   6.755  1.00  0.850          H  
ATOM  10897  N   SER A 708     -22.571  21.699   2.131  1.00  0.490          N  
ATOM  10898  CA  SER A 708     -21.461  22.134   1.290  1.00  0.470          C  
ATOM  10899  C   SER A 708     -21.339  23.646   1.316  1.00  0.430          C  
ATOM  10900  O   SER A 708     -20.227  24.183   1.394  1.00  0.430          O  
ATOM  10901  CB  SER A 708     -21.636  21.641  -0.135  1.00  0.670          C  
ATOM  10902  OG  SER A 708     -21.546  20.238  -0.210  1.00  0.670          O  
ATOM  10903  H   SER A 708     -23.305  21.105   1.733  1.00  0.590          H  
ATOM  10904  HA  SER A 708     -20.542  21.706   1.687  1.00  0.560          H  
ATOM  10905 1HB  SER A 708     -22.610  21.964  -0.508  1.00  0.800          H  
ATOM  10906 2HB  SER A 708     -20.875  22.091  -0.770  1.00  0.800          H  
ATOM  10907  HG  SER A 708     -21.643  20.016  -1.141  1.00  0.800          H  
ATOM  10908  N   GLY A 709     -22.477  24.339   1.292  1.00  0.400          N  
ATOM  10909  CA  GLY A 709     -22.488  25.787   1.355  1.00  0.390          C  
ATOM  10910  C   GLY A 709     -21.783  26.257   2.620  1.00  0.380          C  
ATOM  10911  O   GLY A 709     -20.848  27.063   2.570  1.00  0.420          O  
ATOM  10912  H   GLY A 709     -23.368  23.839   1.186  1.00  0.480          H  
ATOM  10913 1HA  GLY A 709     -22.007  26.203   0.476  1.00  0.470          H  
ATOM  10914 2HA  GLY A 709     -23.522  26.132   1.360  1.00  0.470          H  
ATOM  10915  N   ALA A 710     -22.245  25.769   3.764  1.00  0.400          N  
ATOM  10916  CA  ALA A 710     -21.669  26.165   5.035  1.00  0.410          C  
ATOM  10917  C   ALA A 710     -20.196  25.797   5.191  1.00  0.400          C  
ATOM  10918  O   ALA A 710     -19.434  26.536   5.819  1.00  0.400          O  
ATOM  10919  CB  ALA A 710     -22.439  25.556   6.126  1.00  0.570          C  
ATOM  10920  H   ALA A 710     -23.026  25.100   3.740  1.00  0.480          H  
ATOM  10921  HA  ALA A 710     -21.757  27.248   5.107  1.00  0.490          H  
ATOM  10922 1HB  ALA A 710     -22.041  25.916   7.043  1.00  0.680          H  
ATOM  10923 2HB  ALA A 710     -23.481  25.858   6.025  1.00  0.680          H  
ATOM  10924 3HB  ALA A 710     -22.353  24.469   6.059  1.00  0.680          H  
ATOM  10925  N   ILE A 711     -19.788  24.655   4.640  1.00  0.420          N  
ATOM  10926  CA  ILE A 711     -18.398  24.226   4.724  1.00  0.420          C  
ATOM  10927  C   ILE A 711     -17.519  25.219   3.971  1.00  0.410          C  
ATOM  10928  O   ILE A 711     -16.488  25.641   4.485  1.00  0.420          O  
ATOM  10929  CB  ILE A 711     -18.215  22.790   4.198  1.00  0.590          C  
ATOM  10930  CG1 ILE A 711     -18.925  21.809   5.156  1.00  0.590          C  
ATOM  10931  CG2 ILE A 711     -16.696  22.453   4.098  1.00  0.590          C  
ATOM  10932  CD1 ILE A 711     -19.116  20.440   4.606  1.00  0.590          C  
ATOM  10933  H   ILE A 711     -20.483  24.062   4.177  1.00  0.500          H  
ATOM  10934  HA  ILE A 711     -18.095  24.238   5.769  1.00  0.500          H  
ATOM  10935  HB  ILE A 711     -18.692  22.704   3.233  1.00  0.710          H  
ATOM  10936 1HG1 ILE A 711     -18.333  21.731   6.062  1.00  0.710          H  
ATOM  10937 2HG1 ILE A 711     -19.894  22.208   5.417  1.00  0.710          H  
ATOM  10938 1HG2 ILE A 711     -16.544  21.451   3.738  1.00  0.710          H  
ATOM  10939 2HG2 ILE A 711     -16.199  23.140   3.425  1.00  0.710          H  
ATOM  10940 3HG2 ILE A 711     -16.261  22.539   5.079  1.00  0.710          H  
ATOM  10941 1HD1 ILE A 711     -19.618  19.825   5.344  1.00  0.710          H  
ATOM  10942 2HD1 ILE A 711     -19.730  20.494   3.707  1.00  0.710          H  
ATOM  10943 3HD1 ILE A 711     -18.160  19.993   4.364  1.00  0.710          H  
ATOM  10944  N   MET A 712     -17.936  25.613   2.763  1.00  0.440          N  
ATOM  10945  CA  MET A 712     -17.192  26.586   1.951  1.00  0.500          C  
ATOM  10946  C   MET A 712     -17.072  27.951   2.624  1.00  0.510          C  
ATOM  10947  O   MET A 712     -16.105  28.676   2.394  1.00  0.600          O  
ATOM  10948  CB  MET A 712     -17.828  26.739   0.574  1.00  0.680          C  
ATOM  10949  CG  MET A 712     -17.594  25.560  -0.320  1.00  0.680          C  
ATOM  10950  SD  MET A 712     -18.155  25.760  -2.003  1.00  0.680          S  
ATOM  10951  CE  MET A 712     -19.897  25.407  -1.786  1.00  0.680          C  
ATOM  10952  H   MET A 712     -18.792  25.190   2.388  1.00  0.530          H  
ATOM  10953  HA  MET A 712     -16.180  26.206   1.821  1.00  0.600          H  
ATOM  10954 1HB  MET A 712     -18.904  26.865   0.700  1.00  0.810          H  
ATOM  10955 2HB  MET A 712     -17.442  27.632   0.086  1.00  0.810          H  
ATOM  10956 1HG  MET A 712     -16.533  25.327  -0.331  1.00  0.810          H  
ATOM  10957 2HG  MET A 712     -18.125  24.740   0.102  1.00  0.810          H  
ATOM  10958 1HE  MET A 712     -20.409  25.481  -2.745  1.00  0.810          H  
ATOM  10959 2HE  MET A 712     -20.015  24.400  -1.385  1.00  0.810          H  
ATOM  10960 3HE  MET A 712     -20.326  26.120  -1.095  1.00  0.810          H  
ATOM  10961  N   GLN A 713     -18.030  28.294   3.480  1.00  0.540          N  
ATOM  10962  CA  GLN A 713     -18.007  29.555   4.208  1.00  0.590          C  
ATOM  10963  C   GLN A 713     -17.095  29.531   5.451  1.00  0.550          C  
ATOM  10964  O   GLN A 713     -16.915  30.569   6.094  1.00  0.670          O  
ATOM  10965  CB  GLN A 713     -19.428  29.911   4.645  1.00  0.810          C  
ATOM  10966  CG  GLN A 713     -20.378  30.216   3.508  1.00  0.810          C  
ATOM  10967  CD  GLN A 713     -21.802  30.359   3.991  1.00  0.810          C  
ATOM  10968  OE1 GLN A 713     -22.122  29.953   5.114  1.00  0.810          O  
ATOM  10969  NE2 GLN A 713     -22.664  30.934   3.161  1.00  0.810          N  
ATOM  10970  H   GLN A 713     -18.860  27.693   3.568  1.00  0.650          H  
ATOM  10971  HA  GLN A 713     -17.639  30.327   3.533  1.00  0.710          H  
ATOM  10972 1HB  GLN A 713     -19.839  29.079   5.214  1.00  0.970          H  
ATOM  10973 2HB  GLN A 713     -19.399  30.776   5.303  1.00  0.970          H  
ATOM  10974 1HG  GLN A 713     -20.078  31.156   3.050  1.00  0.970          H  
ATOM  10975 2HG  GLN A 713     -20.334  29.424   2.775  1.00  0.970          H  
ATOM  10976 1HE2 GLN A 713     -23.620  31.052   3.434  1.00  0.970          H  
ATOM  10977 2HE2 GLN A 713     -22.362  31.250   2.260  1.00  0.970          H  
ATOM  10978  N   THR A 714     -16.540  28.364   5.805  1.00  0.600          N  
ATOM  10979  CA  THR A 714     -15.689  28.228   6.984  1.00  0.790          C  
ATOM  10980  C   THR A 714     -14.204  28.282   6.571  1.00  0.750          C  
ATOM  10981  O   THR A 714     -13.739  27.357   5.907  1.00  0.690          O  
ATOM  10982  CB  THR A 714     -15.974  26.885   7.702  1.00  1.030          C  
ATOM  10983  OG1 THR A 714     -17.338  26.856   8.157  1.00  1.030          O  
ATOM  10984  CG2 THR A 714     -15.029  26.693   8.901  1.00  1.030          C  
ATOM  10985  H   THR A 714     -16.695  27.530   5.230  1.00  0.720          H  
ATOM  10986  HA  THR A 714     -15.952  29.012   7.677  1.00  0.950          H  
ATOM  10987  HB  THR A 714     -15.828  26.068   6.995  1.00  1.240          H  
ATOM  10988  HG1 THR A 714     -17.944  26.832   7.385  1.00  1.240          H  
ATOM  10989 1HG2 THR A 714     -15.252  25.739   9.380  1.00  1.240          H  
ATOM  10990 2HG2 THR A 714     -13.998  26.685   8.570  1.00  1.240          H  
ATOM  10991 3HG2 THR A 714     -15.175  27.499   9.616  1.00  1.240          H  
ATOM  10992  N   PRO A 715     -13.411  29.282   7.028  1.00  0.910          N  
ATOM  10993  CA  PRO A 715     -12.005  29.512   6.681  1.00  1.010          C  
ATOM  10994  C   PRO A 715     -11.040  28.336   6.835  1.00  1.020          C  
ATOM  10995  O   PRO A 715     -10.073  28.228   6.081  1.00  1.940          O  
ATOM  10996  CB  PRO A 715     -11.613  30.615   7.678  1.00  1.520          C  
ATOM  10997  CG  PRO A 715     -12.883  31.370   7.933  1.00  1.520          C  
ATOM  10998  CD  PRO A 715     -13.971  30.328   7.932  1.00  1.520          C  
ATOM  10999  HA  PRO A 715     -11.960  29.896   5.654  1.00  1.210          H  
ATOM  11000 1HB  PRO A 715     -11.186  30.167   8.589  1.00  1.820          H  
ATOM  11001 2HB  PRO A 715     -10.827  31.244   7.237  1.00  1.820          H  
ATOM  11002 1HG  PRO A 715     -12.817  31.914   8.889  1.00  1.820          H  
ATOM  11003 2HG  PRO A 715     -13.034  32.131   7.149  1.00  1.820          H  
ATOM  11004 1HD  PRO A 715     -14.148  29.935   8.947  1.00  1.820          H  
ATOM  11005 2HD  PRO A 715     -14.858  30.812   7.498  1.00  1.820          H  
ATOM  11006  N   GLY A 716     -11.288  27.449   7.782  1.00  0.790          N  
ATOM  11007  CA  GLY A 716     -10.384  26.339   7.979  1.00  0.730          C  
ATOM  11008  C   GLY A 716     -10.659  25.135   7.092  1.00  0.570          C  
ATOM  11009  O   GLY A 716      -9.918  24.149   7.149  1.00  0.520          O  
ATOM  11010  H   GLY A 716     -12.071  27.540   8.412  1.00  0.950          H  
ATOM  11011 1HA  GLY A 716      -9.366  26.673   7.799  1.00  0.880          H  
ATOM  11012 2HA  GLY A 716     -10.443  26.051   9.017  1.00  0.880          H  
ATOM  11013  N   MET A 717     -11.706  25.189   6.273  1.00  0.550          N  
ATOM  11014  CA  MET A 717     -12.040  24.059   5.415  1.00  0.470          C  
ATOM  11015  C   MET A 717     -11.557  24.362   4.002  1.00  0.500          C  
ATOM  11016  O   MET A 717     -11.790  25.453   3.486  1.00  0.590          O  
ATOM  11017  CB  MET A 717     -13.541  23.820   5.469  1.00  0.690          C  
ATOM  11018  CG  MET A 717     -14.076  23.547   6.895  1.00  0.690          C  
ATOM  11019  SD  MET A 717     -13.415  22.049   7.676  1.00  0.690          S  
ATOM  11020  CE  MET A 717     -14.178  20.738   6.735  1.00  0.690          C  
ATOM  11021  H   MET A 717     -12.279  26.039   6.215  1.00  0.660          H  
ATOM  11022  HA  MET A 717     -11.518  23.169   5.763  1.00  0.560          H  
ATOM  11023 1HB  MET A 717     -14.059  24.714   5.098  1.00  0.830          H  
ATOM  11024 2HB  MET A 717     -13.803  23.001   4.814  1.00  0.830          H  
ATOM  11025 1HG  MET A 717     -13.798  24.388   7.519  1.00  0.830          H  
ATOM  11026 2HG  MET A 717     -15.161  23.491   6.888  1.00  0.830          H  
ATOM  11027 1HE  MET A 717     -13.869  19.772   7.135  1.00  0.830          H  
ATOM  11028 2HE  MET A 717     -15.257  20.829   6.811  1.00  0.830          H  
ATOM  11029 3HE  MET A 717     -13.881  20.811   5.698  1.00  0.830          H  
ATOM  11030  N   HIS A 718     -10.929  23.389   3.338  1.00  0.530          N  
ATOM  11031  CA  HIS A 718     -10.430  23.639   1.985  1.00  0.650          C  
ATOM  11032  C   HIS A 718     -11.508  23.582   0.901  1.00  0.770          C  
ATOM  11033  O   HIS A 718     -11.740  24.561   0.194  1.00  1.590          O  
ATOM  11034  CB  HIS A 718      -9.312  22.649   1.654  1.00  0.860          C  
ATOM  11035  CG  HIS A 718      -8.743  22.815   0.298  1.00  0.860          C  
ATOM  11036  ND1 HIS A 718      -7.974  23.902  -0.064  1.00  0.860          N  
ATOM  11037  CD2 HIS A 718      -8.826  22.027  -0.798  1.00  0.860          C  
ATOM  11038  CE1 HIS A 718      -7.611  23.772  -1.328  1.00  0.860          C  
ATOM  11039  NE2 HIS A 718      -8.113  22.645  -1.794  1.00  0.860          N  
ATOM  11040  H   HIS A 718     -10.765  22.475   3.772  1.00  0.640          H  
ATOM  11041  HA  HIS A 718      -9.998  24.638   1.951  1.00  0.780          H  
ATOM  11042 1HB  HIS A 718      -8.509  22.740   2.387  1.00  1.030          H  
ATOM  11043 2HB  HIS A 718      -9.701  21.644   1.726  1.00  1.030          H  
ATOM  11044  HD1 HIS A 718      -7.984  24.791   0.400  1.00  1.030          H  
ATOM  11045  HD2 HIS A 718      -9.324  21.073  -0.984  1.00  1.030          H  
ATOM  11046  HE1 HIS A 718      -6.995  24.533  -1.808  1.00  1.030          H  
ATOM  11047  N   PHE A 719     -12.152  22.442   0.734  1.00  0.870          N  
ATOM  11048  CA  PHE A 719     -13.214  22.358  -0.249  1.00  0.970          C  
ATOM  11049  C   PHE A 719     -14.039  21.077  -0.065  1.00  0.820          C  
ATOM  11050  O   PHE A 719     -13.446  20.001  -0.036  1.00  1.250          O  
ATOM  11051  CB  PHE A 719     -12.652  22.414  -1.673  1.00  1.320          C  
ATOM  11052  CG  PHE A 719     -13.726  22.507  -2.668  1.00  1.320          C  
ATOM  11053  CD1 PHE A 719     -14.384  23.705  -2.884  1.00  1.320          C  
ATOM  11054  CD2 PHE A 719     -14.096  21.415  -3.374  1.00  1.320          C  
ATOM  11055  CE1 PHE A 719     -15.405  23.779  -3.794  1.00  1.320          C  
ATOM  11056  CE2 PHE A 719     -15.111  21.473  -4.285  1.00  1.320          C  
ATOM  11057  CZ  PHE A 719     -15.772  22.659  -4.495  1.00  1.320          C  
ATOM  11058  H   PHE A 719     -11.929  21.654   1.313  1.00  1.040          H  
ATOM  11059  HA  PHE A 719     -13.826  23.241  -0.120  1.00  1.160          H  
ATOM  11060 1HB  PHE A 719     -11.994  23.267  -1.805  1.00  1.580          H  
ATOM  11061 2HB  PHE A 719     -12.069  21.519  -1.877  1.00  1.580          H  
ATOM  11062  HD1 PHE A 719     -14.087  24.591  -2.316  1.00  1.580          H  
ATOM  11063  HD2 PHE A 719     -13.571  20.499  -3.196  1.00  1.580          H  
ATOM  11064  HE1 PHE A 719     -15.927  24.721  -3.958  1.00  1.580          H  
ATOM  11065  HE2 PHE A 719     -15.401  20.582  -4.840  1.00  1.580          H  
ATOM  11066  HZ  PHE A 719     -16.584  22.709  -5.217  1.00  1.580          H  
ATOM  11067  N   PRO A 720     -15.374  21.155   0.125  1.00  0.790          N  
ATOM  11068  CA  PRO A 720     -16.293  20.034   0.234  1.00  0.810          C  
ATOM  11069  C   PRO A 720     -16.588  19.453  -1.139  1.00  0.700          C  
ATOM  11070  O   PRO A 720     -17.144  20.143  -1.991  1.00  1.040          O  
ATOM  11071  CB  PRO A 720     -17.547  20.677   0.825  1.00  1.220          C  
ATOM  11072  CG  PRO A 720     -17.504  22.093   0.369  1.00  1.220          C  
ATOM  11073  CD  PRO A 720     -16.038  22.457   0.234  1.00  1.220          C  
ATOM  11074  HA  PRO A 720     -15.872  19.264   0.902  1.00  0.970          H  
ATOM  11075 1HB  PRO A 720     -18.441  20.175   0.432  1.00  1.460          H  
ATOM  11076 2HB  PRO A 720     -17.569  20.547   1.905  1.00  1.460          H  
ATOM  11077 1HG  PRO A 720     -18.047  22.197  -0.587  1.00  1.460          H  
ATOM  11078 2HG  PRO A 720     -18.032  22.723   1.087  1.00  1.460          H  
ATOM  11079 1HD  PRO A 720     -15.942  23.014  -0.697  1.00  1.460          H  
ATOM  11080 2HD  PRO A 720     -15.692  23.022   1.112  1.00  1.460          H  
ATOM  11081  N   ILE A 721     -16.310  18.182  -1.320  1.00  0.480          N  
ATOM  11082  CA  ILE A 721     -16.493  17.502  -2.589  1.00  0.610          C  
ATOM  11083  C   ILE A 721     -17.544  16.409  -2.543  1.00  0.460          C  
ATOM  11084  O   ILE A 721     -17.450  15.474  -1.746  1.00  0.370          O  
ATOM  11085  CB  ILE A 721     -15.165  16.835  -2.994  1.00  0.800          C  
ATOM  11086  CG1 ILE A 721     -14.094  17.889  -3.141  1.00  0.800          C  
ATOM  11087  CG2 ILE A 721     -15.324  15.958  -4.266  1.00  0.800          C  
ATOM  11088  CD1 ILE A 721     -12.686  17.366  -3.233  1.00  0.800          C  
ATOM  11089  H   ILE A 721     -15.871  17.662  -0.564  1.00  0.580          H  
ATOM  11090  HA  ILE A 721     -16.786  18.236  -3.338  1.00  0.730          H  
ATOM  11091  HB  ILE A 721     -14.864  16.230  -2.196  1.00  0.960          H  
ATOM  11092 1HG1 ILE A 721     -14.308  18.470  -4.027  1.00  0.960          H  
ATOM  11093 2HG1 ILE A 721     -14.129  18.538  -2.271  1.00  0.960          H  
ATOM  11094 1HG2 ILE A 721     -14.388  15.475  -4.508  1.00  0.960          H  
ATOM  11095 2HG2 ILE A 721     -16.062  15.183  -4.100  1.00  0.960          H  
ATOM  11096 3HG2 ILE A 721     -15.638  16.577  -5.106  1.00  0.960          H  
ATOM  11097 1HD1 ILE A 721     -11.998  18.207  -3.318  1.00  0.960          H  
ATOM  11098 2HD1 ILE A 721     -12.452  16.800  -2.329  1.00  0.960          H  
ATOM  11099 3HD1 ILE A 721     -12.568  16.727  -4.096  1.00  0.960          H  
ATOM  11100  N   SER A 722     -18.530  16.491  -3.421  1.00  0.550          N  
ATOM  11101  CA  SER A 722     -19.497  15.407  -3.519  1.00  0.460          C  
ATOM  11102  C   SER A 722     -18.805  14.373  -4.394  1.00  0.520          C  
ATOM  11103  O   SER A 722     -18.356  14.709  -5.493  1.00  0.740          O  
ATOM  11104  CB  SER A 722     -20.782  15.867  -4.186  1.00  0.680          C  
ATOM  11105  OG  SER A 722     -21.443  16.846  -3.431  1.00  0.680          O  
ATOM  11106  H   SER A 722     -18.594  17.296  -4.030  1.00  0.660          H  
ATOM  11107  HA  SER A 722     -19.699  14.979  -2.534  1.00  0.550          H  
ATOM  11108 1HB  SER A 722     -20.549  16.264  -5.174  1.00  0.820          H  
ATOM  11109 2HB  SER A 722     -21.441  15.010  -4.331  1.00  0.820          H  
ATOM  11110  HG  SER A 722     -22.168  17.155  -3.980  1.00  0.820          H  
ATOM  11111  N   THR A 723     -18.730  13.121  -3.960  1.00  0.420          N  
ATOM  11112  CA  THR A 723     -18.005  12.124  -4.746  1.00  0.470          C  
ATOM  11113  C   THR A 723     -18.887  11.426  -5.747  1.00  0.590          C  
ATOM  11114  O   THR A 723     -18.435  10.574  -6.485  1.00  1.250          O  
ATOM  11115  CB  THR A 723     -17.400  11.046  -3.858  1.00  0.640          C  
ATOM  11116  OG1 THR A 723     -18.450  10.353  -3.226  1.00  0.640          O  
ATOM  11117  CG2 THR A 723     -16.541  11.686  -2.823  1.00  0.640          C  
ATOM  11118  H   THR A 723     -19.110  12.854  -3.042  1.00  0.500          H  
ATOM  11119  HA  THR A 723     -17.204  12.626  -5.287  1.00  0.560          H  
ATOM  11120  HB  THR A 723     -16.815  10.351  -4.458  1.00  0.770          H  
ATOM  11121  HG1 THR A 723     -18.095   9.587  -2.703  1.00  0.770          H  
ATOM  11122 1HG2 THR A 723     -16.124  10.910  -2.183  1.00  0.770          H  
ATOM  11123 2HG2 THR A 723     -15.746  12.227  -3.320  1.00  0.770          H  
ATOM  11124 3HG2 THR A 723     -17.126  12.376  -2.216  1.00  0.770          H  
ATOM  11125  N   TYR A 724     -20.135  11.788  -5.786  1.00  0.470          N  
ATOM  11126  CA  TYR A 724     -21.095  11.153  -6.651  1.00  0.430          C  
ATOM  11127  C   TYR A 724     -21.680  12.114  -7.665  1.00  0.460          C  
ATOM  11128  O   TYR A 724     -21.578  13.332  -7.525  1.00  0.670          O  
ATOM  11129  CB  TYR A 724     -22.141  10.497  -5.787  1.00  0.620          C  
ATOM  11130  CG  TYR A 724     -22.886  11.441  -4.903  1.00  0.620          C  
ATOM  11131  CD1 TYR A 724     -24.077  11.987  -5.324  1.00  0.620          C  
ATOM  11132  CD2 TYR A 724     -22.366  11.768  -3.656  1.00  0.620          C  
ATOM  11133  CE1 TYR A 724     -24.763  12.846  -4.510  1.00  0.620          C  
ATOM  11134  CE2 TYR A 724     -23.046  12.630  -2.846  1.00  0.620          C  
ATOM  11135  CZ  TYR A 724     -24.246  13.168  -3.265  1.00  0.620          C  
ATOM  11136  OH  TYR A 724     -24.938  14.008  -2.444  1.00  0.620          O  
ATOM  11137  H   TYR A 724     -20.424  12.529  -5.164  1.00  0.560          H  
ATOM  11138  HA  TYR A 724     -20.587  10.368  -7.211  1.00  0.520          H  
ATOM  11139 1HB  TYR A 724     -22.858  10.008  -6.430  1.00  0.740          H  
ATOM  11140 2HB  TYR A 724     -21.670   9.737  -5.164  1.00  0.740          H  
ATOM  11141  HD1 TYR A 724     -24.480  11.727  -6.300  1.00  0.740          H  
ATOM  11142  HD2 TYR A 724     -21.416  11.338  -3.323  1.00  0.740          H  
ATOM  11143  HE1 TYR A 724     -25.713  13.268  -4.842  1.00  0.740          H  
ATOM  11144  HE2 TYR A 724     -22.636  12.885  -1.872  1.00  0.740          H  
ATOM  11145  HH  TYR A 724     -25.694  14.393  -2.936  1.00  0.740          H  
ATOM  11146  N   GLN A 725     -22.257  11.548  -8.713  1.00  0.420          N  
ATOM  11147  CA  GLN A 725     -22.869  12.313  -9.793  1.00  0.480          C  
ATOM  11148  C   GLN A 725     -24.213  12.946  -9.399  1.00  0.480          C  
ATOM  11149  O   GLN A 725     -24.955  12.420  -8.569  1.00  0.430          O  
ATOM  11150  CB  GLN A 725     -23.054  11.412 -11.012  1.00  0.650          C  
ATOM  11151  CG  GLN A 725     -21.754  10.889 -11.655  1.00  0.650          C  
ATOM  11152  CD  GLN A 725     -22.049  10.073 -12.915  1.00  0.650          C  
ATOM  11153  OE1 GLN A 725     -22.876  10.499 -13.720  1.00  0.650          O  
ATOM  11154  NE2 GLN A 725     -21.414   8.929 -13.113  1.00  0.650          N  
ATOM  11155  H   GLN A 725     -22.267  10.543  -8.749  1.00  0.500          H  
ATOM  11156  HA  GLN A 725     -22.196  13.125 -10.067  1.00  0.580          H  
ATOM  11157 1HB  GLN A 725     -23.638  10.578 -10.742  1.00  0.780          H  
ATOM  11158 2HB  GLN A 725     -23.608  11.942 -11.762  1.00  0.780          H  
ATOM  11159 1HG  GLN A 725     -21.132  11.738 -11.936  1.00  0.780          H  
ATOM  11160 2HG  GLN A 725     -21.227  10.254 -10.947  1.00  0.780          H  
ATOM  11161 1HE2 GLN A 725     -21.616   8.387 -13.923  1.00  0.780          H  
ATOM  11162 2HE2 GLN A 725     -20.724   8.540 -12.487  1.00  0.780          H  
ATOM  11163  N   ALA A 726     -24.519  14.080 -10.026  1.00  0.590          N  
ATOM  11164  CA  ALA A 726     -25.750  14.845  -9.823  1.00  0.630          C  
ATOM  11165  C   ALA A 726     -26.959  14.221 -10.507  1.00  0.530          C  
ATOM  11166  O   ALA A 726     -26.840  13.312 -11.325  1.00  0.560          O  
ATOM  11167  CB  ALA A 726     -25.577  16.265 -10.332  1.00  0.870          C  
ATOM  11168  H   ALA A 726     -23.856  14.452 -10.720  1.00  0.710          H  
ATOM  11169  HA  ALA A 726     -25.948  14.872  -8.751  1.00  0.760          H  
ATOM  11170 1HB  ALA A 726     -26.480  16.837 -10.144  1.00  1.040          H  
ATOM  11171 2HB  ALA A 726     -24.736  16.733  -9.826  1.00  1.040          H  
ATOM  11172 3HB  ALA A 726     -25.387  16.245 -11.402  1.00  1.040          H  
ATOM  11173  N   ASN A 727     -28.138  14.703 -10.137  1.00  0.510          N  
ATOM  11174  CA  ASN A 727     -29.385  14.267 -10.751  1.00  0.470          C  
ATOM  11175  C   ASN A 727     -29.436  14.634 -12.220  1.00  0.500          C  
ATOM  11176  O   ASN A 727     -28.954  15.695 -12.625  1.00  0.560          O  
ATOM  11177  CB  ASN A 727     -30.556  14.895 -10.061  1.00  0.670          C  
ATOM  11178  CG  ASN A 727     -30.597  14.494  -8.701  1.00  0.670          C  
ATOM  11179  OD1 ASN A 727     -30.034  13.451  -8.346  1.00  0.670          O  
ATOM  11180  ND2 ASN A 727     -31.233  15.294  -7.888  1.00  0.670          N  
ATOM  11181  H   ASN A 727     -28.168  15.417  -9.426  1.00  0.610          H  
ATOM  11182  HA  ASN A 727     -29.452  13.187 -10.691  1.00  0.560          H  
ATOM  11183 1HB  ASN A 727     -30.488  15.980 -10.122  1.00  0.810          H  
ATOM  11184 2HB  ASN A 727     -31.481  14.587 -10.556  1.00  0.810          H  
ATOM  11185 1HD2 ASN A 727     -31.297  15.080  -6.913  1.00  0.810          H  
ATOM  11186 2HD2 ASN A 727     -31.662  16.128  -8.240  1.00  0.810          H  
ATOM  11187  N   VAL A 728     -30.071  13.776 -12.998  1.00  0.470          N  
ATOM  11188  CA  VAL A 728     -30.253  13.954 -14.427  1.00  0.520          C  
ATOM  11189  C   VAL A 728     -31.703  13.836 -14.832  1.00  0.460          C  
ATOM  11190  O   VAL A 728     -32.520  13.355 -14.046  1.00  0.400          O  
ATOM  11191  CB  VAL A 728     -29.487  12.850 -15.185  1.00  0.710          C  
ATOM  11192  CG1 VAL A 728     -28.090  12.960 -14.913  1.00  0.710          C  
ATOM  11193  CG2 VAL A 728     -29.993  11.447 -14.743  1.00  0.710          C  
ATOM  11194  H   VAL A 728     -30.426  12.938 -12.551  1.00  0.560          H  
ATOM  11195  HA  VAL A 728     -29.850  14.927 -14.686  1.00  0.620          H  
ATOM  11196  HB  VAL A 728     -29.631  12.959 -16.247  1.00  0.850          H  
ATOM  11197 1HG1 VAL A 728     -27.564  12.177 -15.464  1.00  0.850          H  
ATOM  11198 2HG1 VAL A 728     -27.758  13.938 -15.240  1.00  0.850          H  
ATOM  11199 3HG1 VAL A 728     -27.891  12.840 -13.848  1.00  0.850          H  
ATOM  11200 1HG2 VAL A 728     -29.436  10.677 -15.287  1.00  0.850          H  
ATOM  11201 2HG2 VAL A 728     -29.826  11.314 -13.679  1.00  0.850          H  
ATOM  11202 3HG2 VAL A 728     -31.048  11.344 -14.961  1.00  0.850          H  
ATOM  11203  N   PRO A 729     -32.083  14.318 -16.025  1.00  0.490          N  
ATOM  11204  CA  PRO A 729     -33.375  14.065 -16.607  1.00  0.470          C  
ATOM  11205  C   PRO A 729     -33.505  12.562 -16.729  1.00  0.440          C  
ATOM  11206  O   PRO A 729     -32.531  11.909 -17.113  1.00  0.450          O  
ATOM  11207  CB  PRO A 729     -33.271  14.728 -17.987  1.00  0.700          C  
ATOM  11208  CG  PRO A 729     -32.222  15.809 -17.818  1.00  0.700          C  
ATOM  11209  CD  PRO A 729     -31.225  15.241 -16.817  1.00  0.700          C  
ATOM  11210  HA  PRO A 729     -34.169  14.500 -15.990  1.00  0.560          H  
ATOM  11211 1HB  PRO A 729     -33.007  13.975 -18.745  1.00  0.850          H  
ATOM  11212 2HB  PRO A 729     -34.255  15.135 -18.271  1.00  0.850          H  
ATOM  11213 1HG  PRO A 729     -31.755  16.026 -18.792  1.00  0.850          H  
ATOM  11214 2HG  PRO A 729     -32.692  16.739 -17.493  1.00  0.850          H  
ATOM  11215 1HD  PRO A 729     -30.426  14.711 -17.345  1.00  0.850          H  
ATOM  11216 2HD  PRO A 729     -30.851  16.073 -16.206  1.00  0.850          H  
ATOM  11217  N   GLN A 730     -34.687  12.045 -16.460  1.00  0.410          N  
ATOM  11218  CA  GLN A 730     -35.016  10.630 -16.598  1.00  0.400          C  
ATOM  11219  C   GLN A 730     -36.353  10.517 -17.327  1.00  0.400          C  
ATOM  11220  O   GLN A 730     -37.182  11.435 -17.282  1.00  0.420          O  
ATOM  11221  CB  GLN A 730     -35.016   9.899 -15.251  1.00  0.560          C  
ATOM  11222  CG  GLN A 730     -33.648   9.938 -14.576  1.00  0.560          C  
ATOM  11223  CD  GLN A 730     -33.464   9.067 -13.332  1.00  0.560          C  
ATOM  11224  OE1 GLN A 730     -34.373   8.416 -12.778  1.00  0.560          O  
ATOM  11225  NE2 GLN A 730     -32.206   9.056 -12.898  1.00  0.560          N  
ATOM  11226  H   GLN A 730     -35.399  12.687 -16.130  1.00  0.490          H  
ATOM  11227  HA  GLN A 730     -34.263  10.143 -17.213  1.00  0.480          H  
ATOM  11228 1HB  GLN A 730     -35.739  10.349 -14.585  1.00  0.680          H  
ATOM  11229 2HB  GLN A 730     -35.293   8.858 -15.410  1.00  0.680          H  
ATOM  11230 1HG  GLN A 730     -32.896   9.659 -15.306  1.00  0.680          H  
ATOM  11231 2HG  GLN A 730     -33.473  10.964 -14.259  1.00  0.680          H  
ATOM  11232 1HE2 GLN A 730     -31.899   8.529 -12.078  1.00  0.680          H  
ATOM  11233 2HE2 GLN A 730     -31.509   9.604 -13.373  1.00  0.680          H  
ATOM  11234  N   LEU A 731     -36.572   9.419 -18.031  1.00  0.380          N  
ATOM  11235  CA  LEU A 731     -37.814   9.277 -18.759  1.00  0.380          C  
ATOM  11236  C   LEU A 731     -38.865   8.615 -17.864  1.00  0.400          C  
ATOM  11237  O   LEU A 731     -38.635   7.528 -17.314  1.00  0.540          O  
ATOM  11238  CB  LEU A 731     -37.573   8.438 -20.015  1.00  0.530          C  
ATOM  11239  CG  LEU A 731     -38.681   8.384 -21.037  1.00  0.530          C  
ATOM  11240  CD1 LEU A 731     -38.792   9.777 -21.689  1.00  0.530          C  
ATOM  11241  CD2 LEU A 731     -38.397   7.311 -22.050  1.00  0.530          C  
ATOM  11242  H   LEU A 731     -35.878   8.669 -18.049  1.00  0.460          H  
ATOM  11243  HA  LEU A 731     -38.170  10.273 -19.020  1.00  0.460          H  
ATOM  11244 1HB  LEU A 731     -36.674   8.792 -20.510  1.00  0.640          H  
ATOM  11245 2HB  LEU A 731     -37.397   7.431 -19.693  1.00  0.640          H  
ATOM  11246  HG  LEU A 731     -39.625   8.171 -20.553  1.00  0.640          H  
ATOM  11247 1HD1 LEU A 731     -39.554   9.776 -22.414  1.00  0.640          H  
ATOM  11248 2HD1 LEU A 731     -39.024  10.541 -20.961  1.00  0.640          H  
ATOM  11249 3HD1 LEU A 731     -37.850  10.024 -22.177  1.00  0.640          H  
ATOM  11250 1HD2 LEU A 731     -39.196   7.297 -22.763  1.00  0.640          H  
ATOM  11251 2HD2 LEU A 731     -37.464   7.508 -22.550  1.00  0.640          H  
ATOM  11252 3HD2 LEU A 731     -38.344   6.351 -21.562  1.00  0.640          H  
ATOM  11253  N   ASP A 732     -39.997   9.284 -17.673  1.00  0.360          N  
ATOM  11254  CA  ASP A 732     -41.088   8.801 -16.825  1.00  0.420          C  
ATOM  11255  C   ASP A 732     -42.107   8.055 -17.687  1.00  0.490          C  
ATOM  11256  O   ASP A 732     -42.814   8.672 -18.487  1.00  0.600          O  
ATOM  11257  CB  ASP A 732     -41.798   9.971 -16.110  1.00  0.560          C  
ATOM  11258  CG  ASP A 732     -42.852   9.505 -15.091  1.00  0.560          C  
ATOM  11259  OD1 ASP A 732     -42.861   8.337 -14.842  1.00  0.560          O  
ATOM  11260  OD2 ASP A 732     -43.618  10.294 -14.572  1.00  0.560          O  
ATOM  11261  H   ASP A 732     -40.140  10.175 -18.149  1.00  0.430          H  
ATOM  11262  HA  ASP A 732     -40.687   8.109 -16.083  1.00  0.500          H  
ATOM  11263 1HB  ASP A 732     -41.069  10.589 -15.611  1.00  0.680          H  
ATOM  11264 2HB  ASP A 732     -42.288  10.599 -16.850  1.00  0.680          H  
ATOM  11265  N   VAL A 733     -42.134   6.727 -17.614  1.00  0.430          N  
ATOM  11266  CA  VAL A 733     -43.000   5.962 -18.497  1.00  0.460          C  
ATOM  11267  C   VAL A 733     -44.157   5.344 -17.694  1.00  0.470          C  
ATOM  11268  O   VAL A 733     -43.950   4.435 -16.905  1.00  0.520          O  
ATOM  11269  CB  VAL A 733     -42.090   4.921 -19.201  1.00  0.630          C  
ATOM  11270  CG1 VAL A 733     -42.824   4.050 -20.110  1.00  0.630          C  
ATOM  11271  CG2 VAL A 733     -41.020   5.661 -19.980  1.00  0.630          C  
ATOM  11272  H   VAL A 733     -41.560   6.227 -16.923  1.00  0.520          H  
ATOM  11273  HA  VAL A 733     -43.426   6.629 -19.241  1.00  0.550          H  
ATOM  11274  HB  VAL A 733     -41.629   4.319 -18.467  1.00  0.760          H  
ATOM  11275 1HG1 VAL A 733     -42.137   3.341 -20.571  1.00  0.760          H  
ATOM  11276 2HG1 VAL A 733     -43.594   3.505 -19.559  1.00  0.760          H  
ATOM  11277 3HG1 VAL A 733     -43.259   4.670 -20.863  1.00  0.760          H  
ATOM  11278 1HG2 VAL A 733     -40.374   4.946 -20.461  1.00  0.760          H  
ATOM  11279 2HG2 VAL A 733     -41.480   6.282 -20.731  1.00  0.760          H  
ATOM  11280 3HG2 VAL A 733     -40.436   6.281 -19.307  1.00  0.760          H  
ATOM  11281  N   GLN A 734     -45.382   5.836 -17.905  1.00  0.550          N  
ATOM  11282  CA  GLN A 734     -46.521   5.406 -17.099  1.00  0.590          C  
ATOM  11283  C   GLN A 734     -47.502   4.528 -17.862  1.00  0.600          C  
ATOM  11284  O   GLN A 734     -48.098   4.946 -18.860  1.00  0.640          O  
ATOM  11285  CB  GLN A 734     -47.251   6.635 -16.551  1.00  0.810          C  
ATOM  11286  CG  GLN A 734     -46.408   7.501 -15.606  1.00  0.810          C  
ATOM  11287  CD  GLN A 734     -47.189   8.688 -15.056  1.00  0.810          C  
ATOM  11288  OE1 GLN A 734     -48.427   8.673 -15.097  1.00  0.810          O  
ATOM  11289  NE2 GLN A 734     -46.500   9.710 -14.539  1.00  0.810          N  
ATOM  11290  H   GLN A 734     -45.516   6.576 -18.596  1.00  0.660          H  
ATOM  11291  HA  GLN A 734     -46.143   4.826 -16.257  1.00  0.710          H  
ATOM  11292 1HB  GLN A 734     -47.551   7.267 -17.383  1.00  0.970          H  
ATOM  11293 2HB  GLN A 734     -48.155   6.321 -16.031  1.00  0.970          H  
ATOM  11294 1HG  GLN A 734     -46.067   6.894 -14.772  1.00  0.970          H  
ATOM  11295 2HG  GLN A 734     -45.543   7.889 -16.153  1.00  0.970          H  
ATOM  11296 1HE2 GLN A 734     -46.978  10.501 -14.170  1.00  0.970          H  
ATOM  11297 2HE2 GLN A 734     -45.461   9.714 -14.517  1.00  0.970          H  
ATOM  11298  N   VAL A 735     -47.688   3.301 -17.395  1.00  0.600          N  
ATOM  11299  CA  VAL A 735     -48.578   2.404 -18.108  1.00  0.620          C  
ATOM  11300  C   VAL A 735     -50.028   2.543 -17.692  1.00  0.670          C  
ATOM  11301  O   VAL A 735     -50.390   2.384 -16.520  1.00  0.680          O  
ATOM  11302  CB  VAL A 735     -48.173   0.942 -17.914  1.00  0.860          C  
ATOM  11303  CG1 VAL A 735     -49.185   0.056 -18.637  1.00  0.860          C  
ATOM  11304  CG2 VAL A 735     -46.750   0.719 -18.431  1.00  0.860          C  
ATOM  11305  H   VAL A 735     -47.192   2.992 -16.563  1.00  0.720          H  
ATOM  11306  HA  VAL A 735     -48.518   2.636 -19.169  1.00  0.740          H  
ATOM  11307  HB  VAL A 735     -48.208   0.682 -16.854  1.00  1.030          H  
ATOM  11308 1HG1 VAL A 735     -48.906  -0.943 -18.502  1.00  1.030          H  
ATOM  11309 2HG1 VAL A 735     -50.183   0.183 -18.243  1.00  1.030          H  
ATOM  11310 3HG1 VAL A 735     -49.191   0.297 -19.699  1.00  1.030          H  
ATOM  11311 1HG2 VAL A 735     -46.496  -0.317 -18.292  1.00  1.030          H  
ATOM  11312 2HG2 VAL A 735     -46.677   0.954 -19.459  1.00  1.030          H  
ATOM  11313 3HG2 VAL A 735     -46.051   1.350 -17.875  1.00  1.030          H  
ATOM  11314  N   ASP A 736     -50.887   2.767 -18.669  1.00  0.720          N  
ATOM  11315  CA  ASP A 736     -52.292   2.883 -18.412  1.00  0.780          C  
ATOM  11316  C   ASP A 736     -52.859   1.477 -18.367  1.00  0.790          C  
ATOM  11317  O   ASP A 736     -53.205   0.875 -19.392  1.00  0.780          O  
ATOM  11318  CB  ASP A 736     -52.951   3.776 -19.477  1.00  1.070          C  
ATOM  11319  CG  ASP A 736     -54.431   4.044 -19.256  1.00  1.070          C  
ATOM  11320  OD1 ASP A 736     -55.060   3.238 -18.600  1.00  1.070          O  
ATOM  11321  OD2 ASP A 736     -54.940   5.082 -19.714  1.00  1.070          O  
ATOM  11322  H   ASP A 736     -50.566   2.889 -19.627  1.00  0.860          H  
ATOM  11323  HA  ASP A 736     -52.438   3.349 -17.438  1.00  0.940          H  
ATOM  11324 1HB  ASP A 736     -52.421   4.730 -19.520  1.00  1.280          H  
ATOM  11325 2HB  ASP A 736     -52.831   3.306 -20.455  1.00  1.280          H  
ATOM  11326  N   ARG A 737     -52.895   0.958 -17.148  1.00  0.810          N  
ATOM  11327  CA  ARG A 737     -53.329  -0.389 -16.843  1.00  0.800          C  
ATOM  11328  C   ARG A 737     -54.770  -0.619 -17.270  1.00  0.810          C  
ATOM  11329  O   ARG A 737     -55.124  -1.719 -17.699  1.00  0.820          O  
ATOM  11330  CB  ARG A 737     -53.182  -0.602 -15.363  1.00  1.120          C  
ATOM  11331  CG  ARG A 737     -51.757  -0.686 -14.903  1.00  1.120          C  
ATOM  11332  CD  ARG A 737     -51.675  -1.116 -13.517  1.00  1.120          C  
ATOM  11333  NE  ARG A 737     -52.193  -0.076 -12.632  1.00  1.120          N  
ATOM  11334  CZ  ARG A 737     -51.456   0.941 -12.117  1.00  1.120          C  
ATOM  11335  NH1 ARG A 737     -50.165   1.038 -12.389  1.00  1.120          N  
ATOM  11336  NH2 ARG A 737     -52.029   1.838 -11.329  1.00  1.120          N  
ATOM  11337  H   ARG A 737     -52.525   1.555 -16.405  1.00  0.970          H  
ATOM  11338  HA  ARG A 737     -52.684  -1.089 -17.373  1.00  0.960          H  
ATOM  11339 1HB  ARG A 737     -53.672   0.209 -14.827  1.00  1.350          H  
ATOM  11340 2HB  ARG A 737     -53.673  -1.532 -15.087  1.00  1.350          H  
ATOM  11341 1HG  ARG A 737     -51.224  -1.380 -15.521  1.00  1.350          H  
ATOM  11342 2HG  ARG A 737     -51.291   0.295 -14.991  1.00  1.350          H  
ATOM  11343 1HD  ARG A 737     -52.281  -2.013 -13.374  1.00  1.350          H  
ATOM  11344 2HD  ARG A 737     -50.648  -1.336 -13.250  1.00  1.350          H  
ATOM  11345  HE  ARG A 737     -53.175  -0.121 -12.380  1.00  1.350          H  
ATOM  11346 1HH1 ARG A 737     -49.717   0.361 -12.988  1.00  1.350          H  
ATOM  11347 2HH1 ARG A 737     -49.611   1.779 -11.986  1.00  1.350          H  
ATOM  11348 1HH2 ARG A 737     -53.014   1.771 -11.114  1.00  1.350          H  
ATOM  11349 2HH2 ARG A 737     -51.486   2.594 -10.942  1.00  1.350          H  
ATOM  11350  N   ASP A 738     -55.609   0.412 -17.133  1.00  0.830          N  
ATOM  11351  CA  ASP A 738     -57.012   0.282 -17.478  1.00  0.860          C  
ATOM  11352  C   ASP A 738     -57.132   0.057 -18.990  1.00  0.840          C  
ATOM  11353  O   ASP A 738     -57.888  -0.810 -19.452  1.00  0.860          O  
ATOM  11354  CB  ASP A 738     -57.757   1.560 -17.064  1.00  1.190          C  
ATOM  11355  CG  ASP A 738     -57.812   1.760 -15.516  1.00  1.190          C  
ATOM  11356  OD1 ASP A 738     -57.444   0.862 -14.815  1.00  1.190          O  
ATOM  11357  OD2 ASP A 738     -58.245   2.804 -15.064  1.00  1.190          O  
ATOM  11358  H   ASP A 738     -55.272   1.290 -16.752  1.00  1.000          H  
ATOM  11359  HA  ASP A 738     -57.434  -0.576 -16.954  1.00  1.030          H  
ATOM  11360 1HB  ASP A 738     -57.260   2.427 -17.514  1.00  1.430          H  
ATOM  11361 2HB  ASP A 738     -58.773   1.529 -17.453  1.00  1.430          H  
ATOM  11362  N   LYS A 739     -56.331   0.794 -19.773  1.00  0.800          N  
ATOM  11363  CA  LYS A 739     -56.356   0.590 -21.218  1.00  0.780          C  
ATOM  11364  C   LYS A 739     -55.745  -0.746 -21.605  1.00  0.770          C  
ATOM  11365  O   LYS A 739     -56.326  -1.473 -22.411  1.00  0.760          O  
ATOM  11366  CB  LYS A 739     -55.637   1.706 -21.963  1.00  1.100          C  
ATOM  11367  CG  LYS A 739     -56.381   3.017 -21.976  1.00  1.100          C  
ATOM  11368  CD  LYS A 739     -55.630   4.076 -22.791  1.00  1.100          C  
ATOM  11369  CE  LYS A 739     -56.389   5.396 -22.817  1.00  1.100          C  
ATOM  11370  NZ  LYS A 739     -56.354   6.101 -21.481  1.00  1.100          N  
ATOM  11371  H   LYS A 739     -55.755   1.540 -19.345  1.00  0.960          H  
ATOM  11372  HA  LYS A 739     -57.395   0.585 -21.542  1.00  0.940          H  
ATOM  11373 1HB  LYS A 739     -54.665   1.877 -21.497  1.00  1.320          H  
ATOM  11374 2HB  LYS A 739     -55.452   1.405 -22.991  1.00  1.320          H  
ATOM  11375 1HG  LYS A 739     -57.358   2.856 -22.429  1.00  1.320          H  
ATOM  11376 2HG  LYS A 739     -56.534   3.356 -20.958  1.00  1.320          H  
ATOM  11377 1HD  LYS A 739     -54.647   4.243 -22.347  1.00  1.320          H  
ATOM  11378 2HD  LYS A 739     -55.487   3.723 -23.813  1.00  1.320          H  
ATOM  11379 1HE  LYS A 739     -55.954   6.048 -23.573  1.00  1.320          H  
ATOM  11380 2HE  LYS A 739     -57.427   5.197 -23.079  1.00  1.320          H  
ATOM  11381 1HZ  LYS A 739     -56.870   6.956 -21.535  1.00  1.320          H  
ATOM  11382 2HZ  LYS A 739     -56.760   5.514 -20.754  1.00  1.320          H  
ATOM  11383 3HZ  LYS A 739     -55.387   6.315 -21.214  1.00  1.320          H  
ATOM  11384  N   ALA A 740     -54.616  -1.123 -20.996  1.00  0.770          N  
ATOM  11385  CA  ALA A 740     -53.998  -2.389 -21.362  1.00  0.780          C  
ATOM  11386  C   ALA A 740     -54.979  -3.541 -21.111  1.00  0.790          C  
ATOM  11387  O   ALA A 740     -55.071  -4.469 -21.929  1.00  0.790          O  
ATOM  11388  CB  ALA A 740     -52.701  -2.583 -20.588  1.00  1.090          C  
ATOM  11389  H   ALA A 740     -54.160  -0.496 -20.325  1.00  0.920          H  
ATOM  11390  HA  ALA A 740     -53.768  -2.362 -22.429  1.00  0.940          H  
ATOM  11391 1HB  ALA A 740     -52.233  -3.522 -20.884  1.00  1.310          H  
ATOM  11392 2HB  ALA A 740     -52.025  -1.753 -20.804  1.00  1.310          H  
ATOM  11393 3HB  ALA A 740     -52.921  -2.607 -19.521  1.00  1.310          H  
ATOM  11394  N   LYS A 741     -55.752  -3.476 -20.014  1.00  0.790          N  
ATOM  11395  CA  LYS A 741     -56.703  -4.540 -19.738  1.00  0.810          C  
ATOM  11396  C   LYS A 741     -57.853  -4.521 -20.738  1.00  0.840          C  
ATOM  11397  O   LYS A 741     -58.255  -5.574 -21.236  1.00  0.890          O  
ATOM  11398  CB  LYS A 741     -57.235  -4.424 -18.303  1.00  1.130          C  
ATOM  11399  CG  LYS A 741     -56.210  -4.758 -17.187  1.00  1.130          C  
ATOM  11400  CD  LYS A 741     -55.916  -6.265 -17.093  1.00  1.130          C  
ATOM  11401  CE  LYS A 741     -54.897  -6.573 -16.000  1.00  1.130          C  
ATOM  11402  NZ  LYS A 741     -54.579  -8.030 -15.943  1.00  1.130          N  
ATOM  11403  H   LYS A 741     -55.625  -2.717 -19.337  1.00  0.950          H  
ATOM  11404  HA  LYS A 741     -56.192  -5.491 -19.854  1.00  0.970          H  
ATOM  11405 1HB  LYS A 741     -57.580  -3.398 -18.134  1.00  1.350          H  
ATOM  11406 2HB  LYS A 741     -58.094  -5.078 -18.183  1.00  1.350          H  
ATOM  11407 1HG  LYS A 741     -55.276  -4.241 -17.407  1.00  1.350          H  
ATOM  11408 2HG  LYS A 741     -56.582  -4.397 -16.229  1.00  1.350          H  
ATOM  11409 1HD  LYS A 741     -56.840  -6.804 -16.881  1.00  1.350          H  
ATOM  11410 2HD  LYS A 741     -55.508  -6.629 -18.030  1.00  1.350          H  
ATOM  11411 1HE  LYS A 741     -53.977  -6.027 -16.220  1.00  1.350          H  
ATOM  11412 2HE  LYS A 741     -55.277  -6.251 -15.027  1.00  1.350          H  
ATOM  11413 1HZ  LYS A 741     -53.855  -8.205 -15.230  1.00  1.350          H  
ATOM  11414 2HZ  LYS A 741     -55.404  -8.561 -15.725  1.00  1.350          H  
ATOM  11415 3HZ  LYS A 741     -54.211  -8.325 -16.833  1.00  1.350          H  
ATOM  11416  N   ALA A 742     -58.364  -3.331 -21.073  1.00  0.830          N  
ATOM  11417  CA  ALA A 742     -59.452  -3.217 -22.038  1.00  0.840          C  
ATOM  11418  C   ALA A 742     -59.045  -3.755 -23.415  1.00  0.850          C  
ATOM  11419  O   ALA A 742     -59.851  -4.371 -24.116  1.00  0.880          O  
ATOM  11420  CB  ALA A 742     -59.882  -1.769 -22.157  1.00  1.170          C  
ATOM  11421  H   ALA A 742     -58.025  -2.481 -20.609  1.00  1.000          H  
ATOM  11422  HA  ALA A 742     -60.288  -3.812 -21.675  1.00  1.010          H  
ATOM  11423 1HB  ALA A 742     -60.712  -1.691 -22.855  1.00  1.410          H  
ATOM  11424 2HB  ALA A 742     -60.189  -1.404 -21.176  1.00  1.410          H  
ATOM  11425 3HB  ALA A 742     -59.043  -1.176 -22.517  1.00  1.410          H  
ATOM  11426  N   GLN A 743     -57.787  -3.506 -23.788  1.00  0.830          N  
ATOM  11427  CA  GLN A 743     -57.190  -3.926 -25.054  1.00  0.860          C  
ATOM  11428  C   GLN A 743     -56.873  -5.419 -25.099  1.00  0.870          C  
ATOM  11429  O   GLN A 743     -56.950  -6.041 -26.157  1.00  1.070          O  
ATOM  11430  CB  GLN A 743     -55.926  -3.103 -25.300  1.00  1.190          C  
ATOM  11431  CG  GLN A 743     -56.208  -1.621 -25.584  1.00  1.190          C  
ATOM  11432  CD  GLN A 743     -54.968  -0.783 -25.504  1.00  1.190          C  
ATOM  11433  OE1 GLN A 743     -53.926  -1.341 -25.179  1.00  1.190          O  
ATOM  11434  NE2 GLN A 743     -55.094   0.533 -25.756  1.00  1.190          N  
ATOM  11435  H   GLN A 743     -57.216  -2.943 -23.151  1.00  1.000          H  
ATOM  11436  HA  GLN A 743     -57.902  -3.712 -25.848  1.00  1.030          H  
ATOM  11437 1HB  GLN A 743     -55.284  -3.169 -24.420  1.00  1.430          H  
ATOM  11438 2HB  GLN A 743     -55.372  -3.523 -26.142  1.00  1.430          H  
ATOM  11439 1HG  GLN A 743     -56.613  -1.533 -26.590  1.00  1.430          H  
ATOM  11440 2HG  GLN A 743     -56.928  -1.245 -24.860  1.00  1.430          H  
ATOM  11441 1HE2 GLN A 743     -54.310   1.200 -25.671  1.00  1.430          H  
ATOM  11442 2HE2 GLN A 743     -55.991   0.903 -26.000  1.00  1.430          H  
ATOM  11443  N   GLY A 744     -56.510  -6.002 -23.958  1.00  0.800          N  
ATOM  11444  CA  GLY A 744     -56.143  -7.406 -23.932  1.00  0.780          C  
ATOM  11445  C   GLY A 744     -54.631  -7.613 -23.904  1.00  0.730          C  
ATOM  11446  O   GLY A 744     -54.137  -8.622 -24.411  1.00  0.710          O  
ATOM  11447  H   GLY A 744     -56.448  -5.447 -23.102  1.00  0.960          H  
ATOM  11448 1HA  GLY A 744     -56.589  -7.868 -23.051  1.00  0.940          H  
ATOM  11449 2HA  GLY A 744     -56.567  -7.908 -24.800  1.00  0.940          H  
ATOM  11450  N   VAL A 745     -53.882  -6.633 -23.372  1.00  0.720          N  
ATOM  11451  CA  VAL A 745     -52.424  -6.721 -23.277  1.00  0.690          C  
ATOM  11452  C   VAL A 745     -51.989  -6.917 -21.831  1.00  0.680          C  
ATOM  11453  O   VAL A 745     -52.298  -6.091 -20.975  1.00  0.690          O  
ATOM  11454  CB  VAL A 745     -51.760  -5.422 -23.798  1.00  0.980          C  
ATOM  11455  CG1 VAL A 745     -50.215  -5.508 -23.659  1.00  0.980          C  
ATOM  11456  CG2 VAL A 745     -52.151  -5.198 -25.228  1.00  0.980          C  
ATOM  11457  H   VAL A 745     -54.341  -5.811 -22.971  1.00  0.860          H  
ATOM  11458  HA  VAL A 745     -52.077  -7.568 -23.872  1.00  0.830          H  
ATOM  11459  HB  VAL A 745     -52.104  -4.577 -23.198  1.00  1.170          H  
ATOM  11460 1HG1 VAL A 745     -49.756  -4.603 -24.018  1.00  1.170          H  
ATOM  11461 2HG1 VAL A 745     -49.939  -5.642 -22.626  1.00  1.170          H  
ATOM  11462 3HG1 VAL A 745     -49.846  -6.349 -24.243  1.00  1.170          H  
ATOM  11463 1HG2 VAL A 745     -51.702  -4.280 -25.601  1.00  1.170          H  
ATOM  11464 2HG2 VAL A 745     -51.804  -6.039 -25.821  1.00  1.170          H  
ATOM  11465 3HG2 VAL A 745     -53.234  -5.120 -25.303  1.00  1.170          H  
ATOM  11466  N   SER A 746     -51.261  -7.996 -21.548  1.00  0.670          N  
ATOM  11467  CA  SER A 746     -50.826  -8.208 -20.170  1.00  0.650          C  
ATOM  11468  C   SER A 746     -49.699  -7.239 -19.834  1.00  0.600          C  
ATOM  11469  O   SER A 746     -48.961  -6.803 -20.734  1.00  0.600          O  
ATOM  11470  CB  SER A 746     -50.362  -9.645 -19.971  1.00  0.920          C  
ATOM  11471  OG  SER A 746     -49.164  -9.914 -20.672  1.00  0.920          O  
ATOM  11472  H   SER A 746     -51.026  -8.656 -22.279  1.00  0.800          H  
ATOM  11473  HA  SER A 746     -51.663  -8.009 -19.496  1.00  0.780          H  
ATOM  11474 1HB  SER A 746     -50.215  -9.832 -18.905  1.00  1.100          H  
ATOM  11475 2HB  SER A 746     -51.143 -10.321 -20.314  1.00  1.100          H  
ATOM  11476  HG  SER A 746     -49.050 -10.875 -20.633  1.00  1.100          H  
ATOM  11477  N   LEU A 747     -49.468  -6.980 -18.535  1.00  0.580          N  
ATOM  11478  CA  LEU A 747     -48.350  -6.109 -18.214  1.00  0.520          C  
ATOM  11479  C   LEU A 747     -47.059  -6.877 -18.324  1.00  0.480          C  
ATOM  11480  O   LEU A 747     -46.014  -6.287 -18.578  1.00  0.450          O  
ATOM  11481  CB  LEU A 747     -48.429  -5.489 -16.810  1.00  0.750          C  
ATOM  11482  CG  LEU A 747     -49.600  -4.500 -16.495  1.00  0.750          C  
ATOM  11483  CD1 LEU A 747     -49.501  -4.024 -15.012  1.00  0.750          C  
ATOM  11484  CD2 LEU A 747     -49.535  -3.314 -17.426  1.00  0.750          C  
ATOM  11485  H   LEU A 747     -50.073  -7.353 -17.788  1.00  0.700          H  
ATOM  11486  HA  LEU A 747     -48.315  -5.313 -18.947  1.00  0.620          H  
ATOM  11487 1HB  LEU A 747     -48.451  -6.286 -16.096  1.00  0.900          H  
ATOM  11488 2HB  LEU A 747     -47.524  -4.950 -16.656  1.00  0.900          H  
ATOM  11489  HG  LEU A 747     -50.552  -5.020 -16.623  1.00  0.900          H  
ATOM  11490 1HD1 LEU A 747     -50.317  -3.365 -14.798  1.00  0.900          H  
ATOM  11491 2HD1 LEU A 747     -49.550  -4.845 -14.335  1.00  0.900          H  
ATOM  11492 3HD1 LEU A 747     -48.565  -3.501 -14.853  1.00  0.900          H  
ATOM  11493 1HD2 LEU A 747     -50.346  -2.633 -17.207  1.00  0.900          H  
ATOM  11494 2HD2 LEU A 747     -48.579  -2.810 -17.278  1.00  0.900          H  
ATOM  11495 3HD2 LEU A 747     -49.625  -3.630 -18.460  1.00  0.900          H  
ATOM  11496  N   THR A 748     -47.108  -8.203 -18.179  1.00  0.490          N  
ATOM  11497  CA  THR A 748     -45.899  -8.994 -18.296  1.00  0.450          C  
ATOM  11498  C   THR A 748     -45.316  -8.798 -19.688  1.00  0.430          C  
ATOM  11499  O   THR A 748     -44.112  -8.567 -19.829  1.00  0.430          O  
ATOM  11500  CB  THR A 748     -46.170 -10.498 -18.050  1.00  0.650          C  
ATOM  11501  OG1 THR A 748     -46.664 -10.692 -16.712  1.00  0.650          O  
ATOM  11502  CG2 THR A 748     -44.876 -11.292 -18.218  1.00  0.650          C  
ATOM  11503  H   THR A 748     -47.972  -8.674 -17.951  1.00  0.590          H  
ATOM  11504  HA  THR A 748     -45.172  -8.642 -17.564  1.00  0.540          H  
ATOM  11505  HB  THR A 748     -46.914 -10.856 -18.760  1.00  0.780          H  
ATOM  11506  HG1 THR A 748     -46.964 -11.601 -16.607  1.00  0.780          H  
ATOM  11507 1HG2 THR A 748     -45.075 -12.346 -18.038  1.00  0.780          H  
ATOM  11508 2HG2 THR A 748     -44.486 -11.171 -19.227  1.00  0.780          H  
ATOM  11509 3HG2 THR A 748     -44.138 -10.934 -17.502  1.00  0.780          H  
ATOM  11510  N   GLU A 749     -46.178  -8.860 -20.713  1.00  0.490          N  
ATOM  11511  CA  GLU A 749     -45.770  -8.685 -22.103  1.00  0.470          C  
ATOM  11512  C   GLU A 749     -45.273  -7.270 -22.368  1.00  0.460          C  
ATOM  11513  O   GLU A 749     -44.248  -7.065 -23.027  1.00  0.450          O  
ATOM  11514  CB  GLU A 749     -46.985  -8.968 -22.995  1.00  0.670          C  
ATOM  11515  CG  GLU A 749     -46.796  -8.827 -24.487  1.00  0.670          C  
ATOM  11516  CD  GLU A 749     -45.870  -9.801 -25.068  1.00  0.670          C  
ATOM  11517  OE1 GLU A 749     -45.477 -10.728 -24.394  1.00  0.670          O  
ATOM  11518  OE2 GLU A 749     -45.573  -9.639 -26.221  1.00  0.670          O  
ATOM  11519  H   GLU A 749     -47.155  -9.083 -20.521  1.00  0.590          H  
ATOM  11520  HA  GLU A 749     -44.969  -9.389 -22.325  1.00  0.560          H  
ATOM  11521 1HB  GLU A 749     -47.335  -9.981 -22.806  1.00  0.800          H  
ATOM  11522 2HB  GLU A 749     -47.799  -8.294 -22.710  1.00  0.800          H  
ATOM  11523 1HG  GLU A 749     -47.768  -8.930 -24.972  1.00  0.800          H  
ATOM  11524 2HG  GLU A 749     -46.424  -7.829 -24.697  1.00  0.800          H  
ATOM  11525  N   LEU A 750     -45.976  -6.280 -21.828  1.00  0.460          N  
ATOM  11526  CA  LEU A 750     -45.586  -4.903 -22.035  1.00  0.460          C  
ATOM  11527  C   LEU A 750     -44.241  -4.602 -21.416  1.00  0.430          C  
ATOM  11528  O   LEU A 750     -43.375  -3.993 -22.049  1.00  0.420          O  
ATOM  11529  CB  LEU A 750     -46.663  -3.995 -21.448  1.00  0.640          C  
ATOM  11530  CG  LEU A 750     -46.442  -2.492 -21.492  1.00  0.640          C  
ATOM  11531  CD1 LEU A 750     -46.274  -2.020 -22.869  1.00  0.640          C  
ATOM  11532  CD2 LEU A 750     -47.626  -1.863 -20.904  1.00  0.640          C  
ATOM  11533  H   LEU A 750     -46.837  -6.487 -21.310  1.00  0.550          H  
ATOM  11534  HA  LEU A 750     -45.508  -4.739 -23.100  1.00  0.550          H  
ATOM  11535 1HB  LEU A 750     -47.608  -4.219 -21.947  1.00  0.770          H  
ATOM  11536 2HB  LEU A 750     -46.771  -4.260 -20.399  1.00  0.770          H  
ATOM  11537  HG  LEU A 750     -45.553  -2.221 -20.916  1.00  0.770          H  
ATOM  11538 1HD1 LEU A 750     -46.149  -0.938 -22.861  1.00  0.770          H  
ATOM  11539 2HD1 LEU A 750     -45.394  -2.480 -23.310  1.00  0.770          H  
ATOM  11540 3HD1 LEU A 750     -47.144  -2.280 -23.441  1.00  0.770          H  
ATOM  11541 1HD2 LEU A 750     -47.496  -0.788 -20.918  1.00  0.770          H  
ATOM  11542 2HD2 LEU A 750     -48.519  -2.129 -21.475  1.00  0.770          H  
ATOM  11543 3HD2 LEU A 750     -47.722  -2.222 -19.886  1.00  0.770          H  
ATOM  11544  N   PHE A 751     -44.043  -5.029 -20.188  1.00  0.440          N  
ATOM  11545  CA  PHE A 751     -42.794  -4.761 -19.541  1.00  0.440          C  
ATOM  11546  C   PHE A 751     -41.691  -5.611 -20.147  1.00  0.420          C  
ATOM  11547  O   PHE A 751     -40.582  -5.117 -20.341  1.00  0.410          O  
ATOM  11548  CB  PHE A 751     -42.950  -4.966 -18.050  1.00  0.620          C  
ATOM  11549  CG  PHE A 751     -43.811  -3.873 -17.381  1.00  0.620          C  
ATOM  11550  CD1 PHE A 751     -44.767  -4.222 -16.440  1.00  0.620          C  
ATOM  11551  CD2 PHE A 751     -43.657  -2.494 -17.669  1.00  0.620          C  
ATOM  11552  CE1 PHE A 751     -45.532  -3.260 -15.815  1.00  0.620          C  
ATOM  11553  CE2 PHE A 751     -44.424  -1.560 -17.037  1.00  0.620          C  
ATOM  11554  CZ  PHE A 751     -45.365  -1.945 -16.116  1.00  0.620          C  
ATOM  11555  H   PHE A 751     -44.779  -5.524 -19.683  1.00  0.530          H  
ATOM  11556  HA  PHE A 751     -42.532  -3.728 -19.729  1.00  0.530          H  
ATOM  11557 1HB  PHE A 751     -43.432  -5.931 -17.875  1.00  0.740          H  
ATOM  11558 2HB  PHE A 751     -41.980  -4.994 -17.573  1.00  0.740          H  
ATOM  11559  HD1 PHE A 751     -44.912  -5.276 -16.187  1.00  0.740          H  
ATOM  11560  HD2 PHE A 751     -42.921  -2.154 -18.384  1.00  0.740          H  
ATOM  11561  HE1 PHE A 751     -46.272  -3.557 -15.072  1.00  0.740          H  
ATOM  11562  HE2 PHE A 751     -44.289  -0.496 -17.259  1.00  0.740          H  
ATOM  11563  HZ  PHE A 751     -45.976  -1.188 -15.613  1.00  0.740          H  
ATOM  11564  N   GLY A 752     -41.974  -6.875 -20.484  1.00  0.420          N  
ATOM  11565  CA  GLY A 752     -40.978  -7.739 -21.084  1.00  0.420          C  
ATOM  11566  C   GLY A 752     -40.467  -7.184 -22.412  1.00  0.410          C  
ATOM  11567  O   GLY A 752     -39.254  -7.252 -22.672  1.00  0.420          O  
ATOM  11568  H   GLY A 752     -42.889  -7.287 -20.299  1.00  0.500          H  
ATOM  11569 1HA  GLY A 752     -40.148  -7.868 -20.391  1.00  0.500          H  
ATOM  11570 2HA  GLY A 752     -41.421  -8.723 -21.245  1.00  0.500          H  
ATOM  11571  N   THR A 753     -41.365  -6.574 -23.218  1.00  0.400          N  
ATOM  11572  CA  THR A 753     -40.961  -6.018 -24.502  1.00  0.410          C  
ATOM  11573  C   THR A 753     -40.221  -4.696 -24.296  1.00  0.360          C  
ATOM  11574  O   THR A 753     -39.191  -4.460 -24.928  1.00  0.350          O  
ATOM  11575  CB  THR A 753     -42.194  -5.835 -25.458  1.00  0.570          C  
ATOM  11576  OG1 THR A 753     -41.790  -6.034 -26.802  1.00  0.570          O  
ATOM  11577  CG2 THR A 753     -42.806  -4.412 -25.393  1.00  0.570          C  
ATOM  11578  H   THR A 753     -42.361  -6.596 -22.974  1.00  0.480          H  
ATOM  11579  HA  THR A 753     -40.276  -6.713 -24.975  1.00  0.490          H  
ATOM  11580  HB  THR A 753     -42.957  -6.570 -25.196  1.00  0.680          H  
ATOM  11581  HG1 THR A 753     -42.579  -6.034 -27.359  1.00  0.680          H  
ATOM  11582 1HG2 THR A 753     -43.641  -4.362 -26.084  1.00  0.680          H  
ATOM  11583 2HG2 THR A 753     -43.162  -4.205 -24.406  1.00  0.680          H  
ATOM  11584 3HG2 THR A 753     -42.073  -3.662 -25.686  1.00  0.680          H  
ATOM  11585  N   LEU A 754     -40.664  -3.843 -23.361  1.00  0.370          N  
ATOM  11586  CA  LEU A 754     -39.940  -2.595 -23.161  1.00  0.360          C  
ATOM  11587  C   LEU A 754     -38.546  -2.900 -22.623  1.00  0.330          C  
ATOM  11588  O   LEU A 754     -37.551  -2.347 -23.094  1.00  0.330          O  
ATOM  11589  CB  LEU A 754     -40.720  -1.683 -22.186  1.00  0.510          C  
ATOM  11590  CG  LEU A 754     -42.071  -1.056 -22.724  1.00  0.510          C  
ATOM  11591  CD1 LEU A 754     -42.858  -0.413 -21.563  1.00  0.510          C  
ATOM  11592  CD2 LEU A 754     -41.761   0.004 -23.780  1.00  0.510          C  
ATOM  11593  H   LEU A 754     -41.523  -4.034 -22.835  1.00  0.440          H  
ATOM  11594  HA  LEU A 754     -39.825  -2.102 -24.121  1.00  0.430          H  
ATOM  11595 1HB  LEU A 754     -40.967  -2.277 -21.303  1.00  0.610          H  
ATOM  11596 2HB  LEU A 754     -40.065  -0.869 -21.876  1.00  0.610          H  
ATOM  11597  HG  LEU A 754     -42.687  -1.840 -23.164  1.00  0.610          H  
ATOM  11598 1HD1 LEU A 754     -43.789   0.008 -21.946  1.00  0.610          H  
ATOM  11599 2HD1 LEU A 754     -43.088  -1.177 -20.818  1.00  0.610          H  
ATOM  11600 3HD1 LEU A 754     -42.265   0.377 -21.105  1.00  0.610          H  
ATOM  11601 1HD2 LEU A 754     -42.687   0.424 -24.141  1.00  0.610          H  
ATOM  11602 2HD2 LEU A 754     -41.151   0.795 -23.344  1.00  0.610          H  
ATOM  11603 3HD2 LEU A 754     -41.233  -0.440 -24.606  1.00  0.610          H  
ATOM  11604  N   GLN A 755     -38.462  -3.846 -21.691  1.00  0.320          N  
ATOM  11605  CA  GLN A 755     -37.202  -4.227 -21.096  1.00  0.320          C  
ATOM  11606  C   GLN A 755     -36.259  -4.834 -22.139  1.00  0.320          C  
ATOM  11607  O   GLN A 755     -35.133  -4.342 -22.315  1.00  0.320          O  
ATOM  11608  CB  GLN A 755     -37.494  -5.197 -19.922  1.00  0.450          C  
ATOM  11609  CG  GLN A 755     -36.288  -5.703 -19.131  1.00  0.450          C  
ATOM  11610  CD  GLN A 755     -36.675  -6.501 -17.804  1.00  0.450          C  
ATOM  11611  OE1 GLN A 755     -37.384  -6.020 -16.858  1.00  0.450          O  
ATOM  11612  NE2 GLN A 755     -36.146  -7.737 -17.741  1.00  0.450          N  
ATOM  11613  H   GLN A 755     -39.311  -4.280 -21.328  1.00  0.380          H  
ATOM  11614  HA  GLN A 755     -36.734  -3.334 -20.687  1.00  0.380          H  
ATOM  11615 1HB  GLN A 755     -38.171  -4.709 -19.220  1.00  0.540          H  
ATOM  11616 2HB  GLN A 755     -38.018  -6.070 -20.310  1.00  0.540          H  
ATOM  11617 1HG  GLN A 755     -35.724  -6.385 -19.773  1.00  0.540          H  
ATOM  11618 2HG  GLN A 755     -35.656  -4.862 -18.863  1.00  0.540          H  
ATOM  11619 1HE2 GLN A 755     -36.258  -8.344 -16.906  1.00  0.540          H  
ATOM  11620 2HE2 GLN A 755     -35.574  -8.078 -18.485  1.00  0.540          H  
ATOM  11621  N   THR A 756     -36.736  -5.819 -22.916  1.00  0.310          N  
ATOM  11622  CA  THR A 756     -35.875  -6.465 -23.900  1.00  0.310          C  
ATOM  11623  C   THR A 756     -35.452  -5.499 -24.993  1.00  0.340          C  
ATOM  11624  O   THR A 756     -34.296  -5.483 -25.402  1.00  0.370          O  
ATOM  11625  CB  THR A 756     -36.545  -7.699 -24.542  1.00  0.430          C  
ATOM  11626  OG1 THR A 756     -36.867  -8.662 -23.511  1.00  0.430          O  
ATOM  11627  CG2 THR A 756     -35.541  -8.351 -25.556  1.00  0.430          C  
ATOM  11628  H   THR A 756     -37.684  -6.177 -22.786  1.00  0.370          H  
ATOM  11629  HA  THR A 756     -34.977  -6.802 -23.389  1.00  0.370          H  
ATOM  11630  HB  THR A 756     -37.462  -7.402 -25.053  1.00  0.520          H  
ATOM  11631  HG1 THR A 756     -37.657  -8.326 -23.020  1.00  0.520          H  
ATOM  11632 1HG2 THR A 756     -35.994  -9.234 -25.999  1.00  0.520          H  
ATOM  11633 2HG2 THR A 756     -35.286  -7.651 -26.348  1.00  0.520          H  
ATOM  11634 3HG2 THR A 756     -34.632  -8.637 -25.033  1.00  0.520          H  
ATOM  11635  N   TYR A 757     -36.372  -4.704 -25.525  1.00  0.350          N  
ATOM  11636  CA  TYR A 757     -35.950  -3.822 -26.588  1.00  0.390          C  
ATOM  11637  C   TYR A 757     -35.006  -2.705 -26.121  1.00  0.380          C  
ATOM  11638  O   TYR A 757     -34.038  -2.409 -26.821  1.00  0.380          O  
ATOM  11639  CB  TYR A 757     -37.151  -3.173 -27.292  1.00  0.530          C  
ATOM  11640  CG  TYR A 757     -37.948  -4.029 -28.333  1.00  0.530          C  
ATOM  11641  CD1 TYR A 757     -39.288  -4.325 -28.124  1.00  0.530          C  
ATOM  11642  CD2 TYR A 757     -37.355  -4.465 -29.523  1.00  0.530          C  
ATOM  11643  CE1 TYR A 757     -39.998  -5.016 -29.086  1.00  0.530          C  
ATOM  11644  CE2 TYR A 757     -38.084  -5.148 -30.456  1.00  0.530          C  
ATOM  11645  CZ  TYR A 757     -39.383  -5.416 -30.243  1.00  0.530          C  
ATOM  11646  OH  TYR A 757     -40.081  -6.093 -31.182  1.00  0.530          O  
ATOM  11647  H   TYR A 757     -37.349  -4.711 -25.212  1.00  0.420          H  
ATOM  11648  HA  TYR A 757     -35.416  -4.424 -27.320  1.00  0.470          H  
ATOM  11649 1HB  TYR A 757     -37.858  -2.859 -26.520  1.00  0.640          H  
ATOM  11650 2HB  TYR A 757     -36.823  -2.263 -27.786  1.00  0.640          H  
ATOM  11651  HD1 TYR A 757     -39.792  -3.999 -27.221  1.00  0.640          H  
ATOM  11652  HD2 TYR A 757     -36.331  -4.271 -29.732  1.00  0.640          H  
ATOM  11653  HE1 TYR A 757     -41.046  -5.233 -28.936  1.00  0.640          H  
ATOM  11654  HE2 TYR A 757     -37.623  -5.470 -31.376  1.00  0.640          H  
ATOM  11655  HH  TYR A 757     -39.486  -6.322 -31.902  1.00  0.640          H  
ATOM  11656  N   LEU A 758     -35.258  -2.095 -24.952  1.00  0.390          N  
ATOM  11657  CA  LEU A 758     -34.484  -0.936 -24.507  1.00  0.430          C  
ATOM  11658  C   LEU A 758     -33.291  -1.235 -23.574  1.00  0.420          C  
ATOM  11659  O   LEU A 758     -32.244  -0.586 -23.679  1.00  0.580          O  
ATOM  11660  CB  LEU A 758     -35.479  -0.009 -23.792  1.00  0.590          C  
ATOM  11661  CG  LEU A 758     -36.704   0.509 -24.664  1.00  0.590          C  
ATOM  11662  CD1 LEU A 758     -37.696   1.213 -23.745  1.00  0.590          C  
ATOM  11663  CD2 LEU A 758     -36.222   1.479 -25.777  1.00  0.590          C  
ATOM  11664  H   LEU A 758     -36.053  -2.379 -24.369  1.00  0.470          H  
ATOM  11665  HA  LEU A 758     -34.089  -0.443 -25.389  1.00  0.520          H  
ATOM  11666 1HB  LEU A 758     -35.882  -0.540 -22.935  1.00  0.700          H  
ATOM  11667 2HB  LEU A 758     -34.938   0.861 -23.417  1.00  0.700          H  
ATOM  11668  HG  LEU A 758     -37.211  -0.348 -25.114  1.00  0.700          H  
ATOM  11669 1HD1 LEU A 758     -38.552   1.549 -24.315  1.00  0.700          H  
ATOM  11670 2HD1 LEU A 758     -38.029   0.514 -22.974  1.00  0.700          H  
ATOM  11671 3HD1 LEU A 758     -37.219   2.050 -23.284  1.00  0.700          H  
ATOM  11672 1HD2 LEU A 758     -37.081   1.821 -26.356  1.00  0.700          H  
ATOM  11673 2HD2 LEU A 758     -35.725   2.340 -25.322  1.00  0.700          H  
ATOM  11674 3HD2 LEU A 758     -35.532   0.972 -26.440  1.00  0.700          H  
ATOM  11675  N   GLY A 759     -33.449  -2.174 -22.623  1.00  0.320          N  
ATOM  11676  CA  GLY A 759     -32.397  -2.492 -21.650  1.00  0.320          C  
ATOM  11677  C   GLY A 759     -31.575  -3.719 -22.022  1.00  0.460          C  
ATOM  11678  O   GLY A 759     -30.399  -3.807 -21.675  1.00  1.080          O  
ATOM  11679  H   GLY A 759     -34.320  -2.699 -22.555  1.00  0.380          H  
ATOM  11680 1HA  GLY A 759     -31.727  -1.643 -21.552  1.00  0.380          H  
ATOM  11681 2HA  GLY A 759     -32.866  -2.656 -20.682  1.00  0.380          H  
ATOM  11682  N   SER A 760     -32.189  -4.572 -22.826  1.00  0.350          N  
ATOM  11683  CA  SER A 760     -31.779  -5.884 -23.363  1.00  0.290          C  
ATOM  11684  C   SER A 760     -32.072  -6.987 -22.371  1.00  0.270          C  
ATOM  11685  O   SER A 760     -32.335  -6.735 -21.189  1.00  0.320          O  
ATOM  11686  CB  SER A 760     -30.283  -5.972 -23.652  1.00  0.430          C  
ATOM  11687  OG  SER A 760     -29.528  -6.048 -22.480  1.00  0.430          O  
ATOM  11688  H   SER A 760     -33.173  -4.351 -22.977  1.00  0.420          H  
ATOM  11689  HA  SER A 760     -32.329  -6.083 -24.277  1.00  0.350          H  
ATOM  11690 1HB  SER A 760     -30.082  -6.845 -24.266  1.00  0.520          H  
ATOM  11691 2HB  SER A 760     -29.979  -5.112 -24.203  1.00  0.520          H  
ATOM  11692  HG  SER A 760     -29.614  -5.184 -22.076  1.00  0.520          H  
ATOM  11693  N   SER A 761     -31.979  -8.221 -22.857  1.00  0.260          N  
ATOM  11694  CA  SER A 761     -32.272  -9.382 -22.037  1.00  0.260          C  
ATOM  11695  C   SER A 761     -31.322 -10.528 -22.248  1.00  0.270          C  
ATOM  11696  O   SER A 761     -30.926 -10.841 -23.377  1.00  0.290          O  
ATOM  11697  CB  SER A 761     -33.683  -9.882 -22.324  1.00  0.360          C  
ATOM  11698  OG  SER A 761     -34.633  -8.913 -21.984  1.00  0.360          O  
ATOM  11699  H   SER A 761     -31.770  -8.319 -23.852  1.00  0.310          H  
ATOM  11700  HA  SER A 761     -32.212  -9.082 -20.990  1.00  0.310          H  
ATOM  11701 1HB  SER A 761     -33.769 -10.127 -23.380  1.00  0.440          H  
ATOM  11702 2HB  SER A 761     -33.869 -10.800 -21.763  1.00  0.440          H  
ATOM  11703  HG  SER A 761     -35.484  -9.199 -22.364  1.00  0.440          H  
ATOM  11704  N   TYR A 762     -31.030 -11.215 -21.150  1.00  0.270          N  
ATOM  11705  CA  TYR A 762     -30.275 -12.450 -21.199  1.00  0.290          C  
ATOM  11706  C   TYR A 762     -31.262 -13.541 -21.524  1.00  0.290          C  
ATOM  11707  O   TYR A 762     -32.295 -13.675 -20.861  1.00  0.310          O  
ATOM  11708  CB  TYR A 762     -29.530 -12.702 -19.889  1.00  0.400          C  
ATOM  11709  CG  TYR A 762     -28.854 -14.040 -19.846  1.00  0.400          C  
ATOM  11710  CD1 TYR A 762     -27.805 -14.329 -20.693  1.00  0.400          C  
ATOM  11711  CD2 TYR A 762     -29.291 -14.987 -18.938  1.00  0.400          C  
ATOM  11712  CE1 TYR A 762     -27.217 -15.572 -20.636  1.00  0.400          C  
ATOM  11713  CE2 TYR A 762     -28.692 -16.217 -18.883  1.00  0.400          C  
ATOM  11714  CZ  TYR A 762     -27.663 -16.512 -19.732  1.00  0.400          C  
ATOM  11715  OH  TYR A 762     -27.069 -17.749 -19.688  1.00  0.400          O  
ATOM  11716  H   TYR A 762     -31.373 -10.877 -20.261  1.00  0.320          H  
ATOM  11717  HA  TYR A 762     -29.565 -12.411 -22.015  1.00  0.350          H  
ATOM  11718 1HB  TYR A 762     -28.771 -11.934 -19.747  1.00  0.480          H  
ATOM  11719 2HB  TYR A 762     -30.224 -12.640 -19.052  1.00  0.480          H  
ATOM  11720  HD1 TYR A 762     -27.454 -13.589 -21.412  1.00  0.480          H  
ATOM  11721  HD2 TYR A 762     -30.114 -14.754 -18.265  1.00  0.480          H  
ATOM  11722  HE1 TYR A 762     -26.408 -15.819 -21.304  1.00  0.480          H  
ATOM  11723  HE2 TYR A 762     -29.037 -16.962 -18.167  1.00  0.480          H  
ATOM  11724  HH  TYR A 762     -26.382 -17.795 -20.357  1.00  0.480          H  
ATOM  11725  N   VAL A 763     -30.978 -14.294 -22.570  1.00  0.280          N  
ATOM  11726  CA  VAL A 763     -31.899 -15.308 -23.018  1.00  0.280          C  
ATOM  11727  C   VAL A 763     -31.433 -16.694 -22.578  1.00  0.320          C  
ATOM  11728  O   VAL A 763     -32.193 -17.445 -21.946  1.00  0.350          O  
ATOM  11729  CB  VAL A 763     -32.009 -15.224 -24.567  1.00  0.390          C  
ATOM  11730  CG1 VAL A 763     -32.928 -16.283 -25.101  1.00  0.390          C  
ATOM  11731  CG2 VAL A 763     -32.496 -13.828 -24.982  1.00  0.390          C  
ATOM  11732  H   VAL A 763     -30.105 -14.149 -23.085  1.00  0.340          H  
ATOM  11733  HA  VAL A 763     -32.879 -15.108 -22.586  1.00  0.340          H  
ATOM  11734  HB  VAL A 763     -31.023 -15.405 -25.000  1.00  0.470          H  
ATOM  11735 1HG1 VAL A 763     -32.965 -16.210 -26.170  1.00  0.470          H  
ATOM  11736 2HG1 VAL A 763     -32.575 -17.233 -24.823  1.00  0.470          H  
ATOM  11737 3HG1 VAL A 763     -33.912 -16.148 -24.706  1.00  0.470          H  
ATOM  11738 1HG2 VAL A 763     -32.557 -13.764 -26.070  1.00  0.470          H  
ATOM  11739 2HG2 VAL A 763     -33.470 -13.652 -24.550  1.00  0.470          H  
ATOM  11740 3HG2 VAL A 763     -31.804 -13.072 -24.617  1.00  0.470          H  
ATOM  11741  N   ASN A 764     -30.206 -17.032 -22.966  1.00  0.320          N  
ATOM  11742  CA  ASN A 764     -29.600 -18.341 -22.719  1.00  0.350          C  
ATOM  11743  C   ASN A 764     -28.102 -18.342 -23.016  1.00  0.340          C  
ATOM  11744  O   ASN A 764     -27.521 -17.299 -23.304  1.00  0.350          O  
ATOM  11745  CB  ASN A 764     -30.365 -19.448 -23.446  1.00  0.480          C  
ATOM  11746  CG  ASN A 764     -30.553 -19.266 -24.935  1.00  0.480          C  
ATOM  11747  OD1 ASN A 764     -29.688 -18.886 -25.708  1.00  0.480          O  
ATOM  11748  ND2 ASN A 764     -31.733 -19.565 -25.361  1.00  0.480          N  
ATOM  11749  H   ASN A 764     -29.655 -16.305 -23.429  1.00  0.380          H  
ATOM  11750  HA  ASN A 764     -29.687 -18.554 -21.652  1.00  0.420          H  
ATOM  11751 1HB  ASN A 764     -29.842 -20.395 -23.298  1.00  0.570          H  
ATOM  11752 2HB  ASN A 764     -31.346 -19.568 -22.995  1.00  0.570          H  
ATOM  11753 1HD2 ASN A 764     -31.960 -19.472 -26.337  1.00  0.570          H  
ATOM  11754 2HD2 ASN A 764     -32.426 -19.880 -24.716  1.00  0.570          H  
ATOM  11755  N   ASP A 765     -27.465 -19.493 -22.893  1.00  0.390          N  
ATOM  11756  CA  ASP A 765     -26.062 -19.677 -23.233  1.00  0.420          C  
ATOM  11757  C   ASP A 765     -25.850 -20.398 -24.579  1.00  0.460          C  
ATOM  11758  O   ASP A 765     -26.777 -21.020 -25.095  1.00  0.610          O  
ATOM  11759  CB  ASP A 765     -25.445 -20.466 -22.125  1.00  0.580          C  
ATOM  11760  CG  ASP A 765     -26.175 -21.764 -21.987  1.00  0.580          C  
ATOM  11761  OD1 ASP A 765     -27.365 -21.699 -21.695  1.00  0.580          O  
ATOM  11762  OD2 ASP A 765     -25.608 -22.804 -22.200  1.00  0.580          O  
ATOM  11763  H   ASP A 765     -27.969 -20.327 -22.570  1.00  0.470          H  
ATOM  11764  HA  ASP A 765     -25.596 -18.698 -23.290  1.00  0.500          H  
ATOM  11765 1HB  ASP A 765     -24.438 -20.644 -22.392  1.00  0.690          H  
ATOM  11766 2HB  ASP A 765     -25.467 -19.910 -21.190  1.00  0.690          H  
ATOM  11767  N   PHE A 766     -24.635 -20.341 -25.145  1.00  0.360          N  
ATOM  11768  CA  PHE A 766     -24.388 -21.122 -26.366  1.00  0.340          C  
ATOM  11769  C   PHE A 766     -22.923 -21.597 -26.395  1.00  0.330          C  
ATOM  11770  O   PHE A 766     -22.122 -21.201 -25.540  1.00  0.360          O  
ATOM  11771  CB  PHE A 766     -24.750 -20.339 -27.623  1.00  0.480          C  
ATOM  11772  CG  PHE A 766     -23.823 -19.303 -28.120  1.00  0.480          C  
ATOM  11773  CD1 PHE A 766     -23.052 -19.631 -29.214  1.00  0.480          C  
ATOM  11774  CD2 PHE A 766     -23.672 -18.063 -27.566  1.00  0.480          C  
ATOM  11775  CE1 PHE A 766     -22.198 -18.756 -29.758  1.00  0.480          C  
ATOM  11776  CE2 PHE A 766     -22.791 -17.175 -28.125  1.00  0.480          C  
ATOM  11777  CZ  PHE A 766     -22.065 -17.527 -29.231  1.00  0.480          C  
ATOM  11778  H   PHE A 766     -23.925 -19.744 -24.721  1.00  0.430          H  
ATOM  11779  HA  PHE A 766     -25.024 -22.003 -26.346  1.00  0.410          H  
ATOM  11780 1HB  PHE A 766     -24.937 -21.029 -28.424  1.00  0.580          H  
ATOM  11781 2HB  PHE A 766     -25.686 -19.853 -27.429  1.00  0.580          H  
ATOM  11782  HD1 PHE A 766     -23.152 -20.624 -29.658  1.00  0.580          H  
ATOM  11783  HD2 PHE A 766     -24.239 -17.781 -26.684  1.00  0.580          H  
ATOM  11784  HE1 PHE A 766     -21.619 -19.054 -30.628  1.00  0.580          H  
ATOM  11785  HE2 PHE A 766     -22.670 -16.193 -27.684  1.00  0.580          H  
ATOM  11786  HZ  PHE A 766     -21.375 -16.826 -29.685  1.00  0.580          H  
ATOM  11787  N   ASN A 767     -22.583 -22.506 -27.332  1.00  0.330          N  
ATOM  11788  CA  ASN A 767     -21.228 -23.094 -27.406  1.00  0.330          C  
ATOM  11789  C   ASN A 767     -20.305 -22.581 -28.489  1.00  0.360          C  
ATOM  11790  O   ASN A 767     -20.511 -22.870 -29.659  1.00  0.410          O  
ATOM  11791  CB  ASN A 767     -21.275 -24.611 -27.593  1.00  0.460          C  
ATOM  11792  CG  ASN A 767     -19.811 -25.298 -27.634  1.00  0.460          C  
ATOM  11793  OD1 ASN A 767     -18.779 -24.638 -27.922  1.00  0.460          O  
ATOM  11794  ND2 ASN A 767     -19.752 -26.587 -27.369  1.00  0.460          N  
ATOM  11795  H   ASN A 767     -23.265 -22.764 -28.053  1.00  0.400          H  
ATOM  11796  HA  ASN A 767     -20.728 -22.884 -26.458  1.00  0.400          H  
ATOM  11797 1HB  ASN A 767     -21.857 -25.066 -26.807  1.00  0.550          H  
ATOM  11798 2HB  ASN A 767     -21.789 -24.835 -28.530  1.00  0.550          H  
ATOM  11799 1HD2 ASN A 767     -18.884 -27.073 -27.399  1.00  0.550          H  
ATOM  11800 2HD2 ASN A 767     -20.586 -27.126 -27.158  1.00  0.550          H  
ATOM  11801  N   GLN A 768     -19.298 -21.812 -28.134  1.00  0.380          N  
ATOM  11802  CA  GLN A 768     -18.377 -21.402 -29.183  1.00  0.410          C  
ATOM  11803  C   GLN A 768     -16.944 -21.679 -28.733  1.00  0.410          C  
ATOM  11804  O   GLN A 768     -16.478 -21.201 -27.694  1.00  0.450          O  
ATOM  11805  CB  GLN A 768     -18.663 -20.010 -29.712  1.00  0.560          C  
ATOM  11806  CG  GLN A 768     -17.662 -19.498 -30.745  1.00  0.560          C  
ATOM  11807  CD  GLN A 768     -17.614 -20.253 -32.064  1.00  0.560          C  
ATOM  11808  OE1 GLN A 768     -17.641 -21.493 -32.135  1.00  0.560          O  
ATOM  11809  NE2 GLN A 768     -17.517 -19.492 -33.146  1.00  0.560          N  
ATOM  11810  H   GLN A 768     -19.151 -21.585 -27.142  1.00  0.460          H  
ATOM  11811  HA  GLN A 768     -18.545 -22.062 -30.025  1.00  0.490          H  
ATOM  11812 1HB  GLN A 768     -19.619 -20.035 -30.213  1.00  0.670          H  
ATOM  11813 2HB  GLN A 768     -18.754 -19.331 -28.907  1.00  0.670          H  
ATOM  11814 1HG  GLN A 768     -17.943 -18.490 -30.996  1.00  0.670          H  
ATOM  11815 2HG  GLN A 768     -16.696 -19.514 -30.309  1.00  0.670          H  
ATOM  11816 1HE2 GLN A 768     -17.474 -19.912 -34.054  1.00  0.670          H  
ATOM  11817 2HE2 GLN A 768     -17.469 -18.494 -33.057  1.00  0.670          H  
ATOM  11818  N   PHE A 769     -16.287 -22.557 -29.486  1.00  0.420          N  
ATOM  11819  CA  PHE A 769     -14.939 -23.052 -29.218  1.00  0.480          C  
ATOM  11820  C   PHE A 769     -14.852 -23.832 -27.906  1.00  0.460          C  
ATOM  11821  O   PHE A 769     -13.816 -23.814 -27.241  1.00  0.480          O  
ATOM  11822  CB  PHE A 769     -13.911 -21.913 -29.153  1.00  0.650          C  
ATOM  11823  CG  PHE A 769     -13.942 -20.959 -30.305  1.00  0.650          C  
ATOM  11824  CD1 PHE A 769     -14.013 -19.605 -30.061  1.00  0.650          C  
ATOM  11825  CD2 PHE A 769     -13.933 -21.395 -31.618  1.00  0.650          C  
ATOM  11826  CE1 PHE A 769     -14.065 -18.698 -31.096  1.00  0.650          C  
ATOM  11827  CE2 PHE A 769     -13.989 -20.495 -32.655  1.00  0.650          C  
ATOM  11828  CZ  PHE A 769     -14.054 -19.144 -32.393  1.00  0.650          C  
ATOM  11829  H   PHE A 769     -16.756 -22.893 -30.322  1.00  0.500          H  
ATOM  11830  HA  PHE A 769     -14.659 -23.731 -30.024  1.00  0.580          H  
ATOM  11831 1HB  PHE A 769     -14.055 -21.345 -28.235  1.00  0.780          H  
ATOM  11832 2HB  PHE A 769     -12.912 -22.345 -29.106  1.00  0.780          H  
ATOM  11833  HD1 PHE A 769     -14.023 -19.264 -29.031  1.00  0.780          H  
ATOM  11834  HD2 PHE A 769     -13.884 -22.461 -31.833  1.00  0.780          H  
ATOM  11835  HE1 PHE A 769     -14.117 -17.632 -30.886  1.00  0.780          H  
ATOM  11836  HE2 PHE A 769     -13.983 -20.850 -33.685  1.00  0.780          H  
ATOM  11837  HZ  PHE A 769     -14.097 -18.433 -33.215  1.00  0.780          H  
ATOM  11838  N   GLY A 770     -15.939 -24.505 -27.510  1.00  0.450          N  
ATOM  11839  CA  GLY A 770     -15.944 -25.298 -26.292  1.00  0.470          C  
ATOM  11840  C   GLY A 770     -16.263 -24.513 -25.021  1.00  0.460          C  
ATOM  11841  O   GLY A 770     -16.325 -25.102 -23.941  1.00  0.520          O  
ATOM  11842  H   GLY A 770     -16.801 -24.523 -28.056  1.00  0.540          H  
ATOM  11843 1HA  GLY A 770     -16.674 -26.098 -26.404  1.00  0.560          H  
ATOM  11844 2HA  GLY A 770     -14.975 -25.779 -26.180  1.00  0.560          H  
ATOM  11845  N   ARG A 771     -16.490 -23.206 -25.128  1.00  0.420          N  
ATOM  11846  CA  ARG A 771     -16.780 -22.400 -23.951  1.00  0.410          C  
ATOM  11847  C   ARG A 771     -18.215 -21.912 -23.918  1.00  0.400          C  
ATOM  11848  O   ARG A 771     -18.868 -21.764 -24.960  1.00  0.420          O  
ATOM  11849  CB  ARG A 771     -15.820 -21.239 -23.892  1.00  0.580          C  
ATOM  11850  CG  ARG A 771     -14.353 -21.644 -23.812  1.00  0.580          C  
ATOM  11851  CD  ARG A 771     -14.029 -22.307 -22.506  1.00  0.580          C  
ATOM  11852  NE  ARG A 771     -14.312 -21.407 -21.387  1.00  0.580          N  
ATOM  11853  CZ  ARG A 771     -13.461 -20.452 -20.952  1.00  0.580          C  
ATOM  11854  NH1 ARG A 771     -12.304 -20.301 -21.538  1.00  0.580          N  
ATOM  11855  NH2 ARG A 771     -13.801 -19.672 -19.944  1.00  0.580          N  
ATOM  11856  H   ARG A 771     -16.418 -22.740 -26.038  1.00  0.500          H  
ATOM  11857  HA  ARG A 771     -16.644 -23.016 -23.066  1.00  0.490          H  
ATOM  11858 1HB  ARG A 771     -15.929 -20.657 -24.795  1.00  0.690          H  
ATOM  11859 2HB  ARG A 771     -16.066 -20.592 -23.050  1.00  0.690          H  
ATOM  11860 1HG  ARG A 771     -14.124 -22.344 -24.618  1.00  0.690          H  
ATOM  11861 2HG  ARG A 771     -13.735 -20.757 -23.926  1.00  0.690          H  
ATOM  11862 1HD  ARG A 771     -14.600 -23.219 -22.370  1.00  0.690          H  
ATOM  11863 2HD  ARG A 771     -12.974 -22.567 -22.486  1.00  0.690          H  
ATOM  11864  HE  ARG A 771     -15.225 -21.498 -20.900  1.00  0.690          H  
ATOM  11865 1HH1 ARG A 771     -12.037 -20.883 -22.303  1.00  0.690          H  
ATOM  11866 2HH1 ARG A 771     -11.660 -19.566 -21.245  1.00  0.690          H  
ATOM  11867 1HH2 ARG A 771     -14.697 -19.791 -19.497  1.00  0.690          H  
ATOM  11868 2HH2 ARG A 771     -13.147 -18.955 -19.579  1.00  0.690          H  
ATOM  11869  N   THR A 772     -18.715 -21.632 -22.707  1.00  0.390          N  
ATOM  11870  CA  THR A 772     -20.078 -21.142 -22.566  1.00  0.410          C  
ATOM  11871  C   THR A 772     -20.139 -19.641 -22.728  1.00  0.400          C  
ATOM  11872  O   THR A 772     -19.539 -18.895 -21.959  1.00  0.510          O  
ATOM  11873  CB  THR A 772     -20.623 -21.526 -21.169  1.00  0.570          C  
ATOM  11874  OG1 THR A 772     -20.654 -22.948 -21.045  1.00  0.570          O  
ATOM  11875  CG2 THR A 772     -21.993 -20.997 -20.949  1.00  0.570          C  
ATOM  11876  H   THR A 772     -18.157 -21.739 -21.844  1.00  0.470          H  
ATOM  11877  HA  THR A 772     -20.701 -21.595 -23.339  1.00  0.490          H  
ATOM  11878  HB  THR A 772     -19.958 -21.120 -20.409  1.00  0.680          H  
ATOM  11879  HG1 THR A 772     -20.744 -23.170 -20.113  1.00  0.680          H  
ATOM  11880 1HG2 THR A 772     -22.339 -21.292 -19.959  1.00  0.680          H  
ATOM  11881 2HG2 THR A 772     -22.006 -19.910 -21.025  1.00  0.680          H  
ATOM  11882 3HG2 THR A 772     -22.619 -21.421 -21.690  1.00  0.680          H  
ATOM  11883  N   TRP A 773     -20.877 -19.194 -23.733  1.00  0.370          N  
ATOM  11884  CA  TRP A 773     -21.008 -17.773 -24.036  1.00  0.380          C  
ATOM  11885  C   TRP A 773     -22.457 -17.362 -23.782  1.00  0.330          C  
ATOM  11886  O   TRP A 773     -23.354 -18.197 -23.889  1.00  0.320          O  
ATOM  11887  CB  TRP A 773     -20.643 -17.494 -25.497  1.00  0.530          C  
ATOM  11888  CG  TRP A 773     -19.189 -17.752 -25.951  1.00  0.530          C  
ATOM  11889  CD1 TRP A 773     -18.218 -18.503 -25.369  1.00  0.530          C  
ATOM  11890  CD2 TRP A 773     -18.593 -17.237 -27.155  1.00  0.530          C  
ATOM  11891  NE1 TRP A 773     -17.095 -18.496 -26.139  1.00  0.530          N  
ATOM  11892  CE2 TRP A 773     -17.300 -17.727 -27.216  1.00  0.530          C  
ATOM  11893  CE3 TRP A 773     -19.046 -16.434 -28.170  1.00  0.530          C  
ATOM  11894  CZ2 TRP A 773     -16.459 -17.428 -28.257  1.00  0.530          C  
ATOM  11895  CZ3 TRP A 773     -18.208 -16.155 -29.214  1.00  0.530          C  
ATOM  11896  CH2 TRP A 773     -16.943 -16.624 -29.257  1.00  0.530          C  
ATOM  11897  H   TRP A 773     -21.335 -19.883 -24.338  1.00  0.440          H  
ATOM  11898  HA  TRP A 773     -20.354 -17.195 -23.382  1.00  0.460          H  
ATOM  11899 1HB  TRP A 773     -21.246 -18.152 -26.101  1.00  0.630          H  
ATOM  11900 2HB  TRP A 773     -20.914 -16.474 -25.748  1.00  0.630          H  
ATOM  11901  HD1 TRP A 773     -18.301 -19.052 -24.461  1.00  0.630          H  
ATOM  11902  HE1 TRP A 773     -16.254 -19.020 -25.942  1.00  0.630          H  
ATOM  11903  HE3 TRP A 773     -20.043 -16.029 -28.140  1.00  0.630          H  
ATOM  11904  HZ2 TRP A 773     -15.453 -17.812 -28.297  1.00  0.630          H  
ATOM  11905  HZ3 TRP A 773     -18.588 -15.522 -29.996  1.00  0.630          H  
ATOM  11906  HH2 TRP A 773     -16.308 -16.368 -30.101  1.00  0.630          H  
ATOM  11907  N   ARG A 774     -22.711 -16.094 -23.466  1.00  0.340          N  
ATOM  11908  CA  ARG A 774     -24.095 -15.632 -23.290  1.00  0.330          C  
ATOM  11909  C   ARG A 774     -24.794 -15.366 -24.633  1.00  0.330          C  
ATOM  11910  O   ARG A 774     -24.132 -15.078 -25.626  1.00  0.380          O  
ATOM  11911  CB  ARG A 774     -24.143 -14.332 -22.467  1.00  0.470          C  
ATOM  11912  CG  ARG A 774     -23.696 -14.431 -20.977  1.00  0.470          C  
ATOM  11913  CD  ARG A 774     -23.878 -13.108 -20.218  1.00  0.470          C  
ATOM  11914  NE  ARG A 774     -23.440 -13.214 -18.800  1.00  0.470          N  
ATOM  11915  CZ  ARG A 774     -23.450 -12.211 -17.857  1.00  0.470          C  
ATOM  11916  NH1 ARG A 774     -23.877 -10.986 -18.135  1.00  0.470          N  
ATOM  11917  NH2 ARG A 774     -23.024 -12.471 -16.632  1.00  0.470          N  
ATOM  11918  H   ARG A 774     -21.939 -15.438 -23.367  1.00  0.410          H  
ATOM  11919  HA  ARG A 774     -24.653 -16.406 -22.761  1.00  0.400          H  
ATOM  11920 1HB  ARG A 774     -23.501 -13.592 -22.944  1.00  0.560          H  
ATOM  11921 2HB  ARG A 774     -25.157 -13.932 -22.485  1.00  0.560          H  
ATOM  11922 1HG  ARG A 774     -24.271 -15.200 -20.468  1.00  0.560          H  
ATOM  11923 2HG  ARG A 774     -22.636 -14.696 -20.940  1.00  0.560          H  
ATOM  11924 1HD  ARG A 774     -23.287 -12.332 -20.705  1.00  0.560          H  
ATOM  11925 2HD  ARG A 774     -24.934 -12.828 -20.232  1.00  0.560          H  
ATOM  11926  HE  ARG A 774     -23.093 -14.118 -18.503  1.00  0.560          H  
ATOM  11927 1HH1 ARG A 774     -24.209 -10.754 -19.056  1.00  0.560          H  
ATOM  11928 2HH1 ARG A 774     -23.875 -10.251 -17.389  1.00  0.560          H  
ATOM  11929 1HH2 ARG A 774     -22.694 -13.395 -16.391  1.00  0.560          H  
ATOM  11930 2HH2 ARG A 774     -23.030 -11.737 -15.929  1.00  0.560          H  
ATOM  11931  N   VAL A 775     -26.118 -15.463 -24.642  1.00  0.330          N  
ATOM  11932  CA  VAL A 775     -26.985 -15.102 -25.765  1.00  0.360          C  
ATOM  11933  C   VAL A 775     -27.922 -14.008 -25.274  1.00  0.330          C  
ATOM  11934  O   VAL A 775     -28.646 -14.217 -24.283  1.00  0.310          O  
ATOM  11935  CB  VAL A 775     -27.838 -16.300 -26.230  1.00  0.490          C  
ATOM  11936  CG1 VAL A 775     -28.729 -15.903 -27.352  1.00  0.490          C  
ATOM  11937  CG2 VAL A 775     -26.960 -17.445 -26.615  1.00  0.490          C  
ATOM  11938  H   VAL A 775     -26.570 -15.818 -23.803  1.00  0.400          H  
ATOM  11939  HA  VAL A 775     -26.385 -14.719 -26.590  1.00  0.430          H  
ATOM  11940  HB  VAL A 775     -28.481 -16.599 -25.422  1.00  0.590          H  
ATOM  11941 1HG1 VAL A 775     -29.332 -16.757 -27.623  1.00  0.590          H  
ATOM  11942 2HG1 VAL A 775     -29.373 -15.094 -27.031  1.00  0.590          H  
ATOM  11943 3HG1 VAL A 775     -28.150 -15.580 -28.208  1.00  0.590          H  
ATOM  11944 1HG2 VAL A 775     -27.569 -18.281 -26.906  1.00  0.590          H  
ATOM  11945 2HG2 VAL A 775     -26.330 -17.153 -27.435  1.00  0.590          H  
ATOM  11946 3HG2 VAL A 775     -26.353 -17.727 -25.763  1.00  0.590          H  
ATOM  11947  N   MET A 776     -27.952 -12.875 -25.983  1.00  0.340          N  
ATOM  11948  CA  MET A 776     -28.794 -11.759 -25.576  1.00  0.320          C  
ATOM  11949  C   MET A 776     -29.556 -11.106 -26.728  1.00  0.330          C  
ATOM  11950  O   MET A 776     -29.097 -11.106 -27.875  1.00  0.370          O  
ATOM  11951  CB  MET A 776     -27.953 -10.686 -24.900  1.00  0.460          C  
ATOM  11952  CG  MET A 776     -27.168 -11.167 -23.690  1.00  0.460          C  
ATOM  11953  SD  MET A 776     -26.386  -9.848 -22.789  1.00  0.460          S  
ATOM  11954  CE  MET A 776     -27.834  -9.217 -21.877  1.00  0.460          C  
ATOM  11955  H   MET A 776     -27.366 -12.793 -26.820  1.00  0.410          H  
ATOM  11956  HA  MET A 776     -29.533 -12.132 -24.871  1.00  0.380          H  
ATOM  11957 1HB  MET A 776     -27.236 -10.295 -25.621  1.00  0.550          H  
ATOM  11958 2HB  MET A 776     -28.601  -9.867 -24.609  1.00  0.550          H  
ATOM  11959 1HG  MET A 776     -27.812 -11.695 -23.031  1.00  0.550          H  
ATOM  11960 2HG  MET A 776     -26.393 -11.853 -24.023  1.00  0.550          H  
ATOM  11961 1HE  MET A 776     -27.529  -8.379 -21.248  1.00  0.550          H  
ATOM  11962 2HE  MET A 776     -28.604  -8.876 -22.568  1.00  0.550          H  
ATOM  11963 3HE  MET A 776     -28.239 -10.005 -21.251  1.00  0.550          H  
ATOM  11964  N   ALA A 777     -30.705 -10.507 -26.403  1.00  0.320          N  
ATOM  11965  CA  ALA A 777     -31.484  -9.775 -27.409  1.00  0.350          C  
ATOM  11966  C   ALA A 777     -31.676  -8.313 -26.984  1.00  0.320          C  
ATOM  11967  O   ALA A 777     -31.808  -8.010 -25.793  1.00  0.300          O  
ATOM  11968  CB  ALA A 777     -32.830 -10.458 -27.648  1.00  0.480          C  
ATOM  11969  H   ALA A 777     -31.008 -10.561 -25.424  1.00  0.380          H  
ATOM  11970  HA  ALA A 777     -30.927  -9.777 -28.343  1.00  0.420          H  
ATOM  11971 1HB  ALA A 777     -33.377  -9.914 -28.420  1.00  0.570          H  
ATOM  11972 2HB  ALA A 777     -32.661 -11.485 -27.979  1.00  0.570          H  
ATOM  11973 3HB  ALA A 777     -33.406 -10.462 -26.726  1.00  0.570          H  
ATOM  11974  N   GLN A 778     -31.677  -7.411 -27.977  1.00  0.340          N  
ATOM  11975  CA  GLN A 778     -31.872  -5.957 -27.776  1.00  0.330          C  
ATOM  11976  C   GLN A 778     -32.332  -5.283 -29.069  1.00  0.370          C  
ATOM  11977  O   GLN A 778     -32.038  -5.793 -30.139  1.00  0.420          O  
ATOM  11978  CB  GLN A 778     -30.571  -5.309 -27.295  1.00  0.470          C  
ATOM  11979  CG  GLN A 778     -30.696  -3.841 -26.860  1.00  0.470          C  
ATOM  11980  CD  GLN A 778     -29.436  -3.331 -26.223  1.00  0.470          C  
ATOM  11981  OE1 GLN A 778     -28.357  -3.822 -26.554  1.00  0.470          O  
ATOM  11982  NE2 GLN A 778     -29.550  -2.371 -25.306  1.00  0.470          N  
ATOM  11983  H   GLN A 778     -31.524  -7.774 -28.927  1.00  0.410          H  
ATOM  11984  HA  GLN A 778     -32.640  -5.807 -27.028  1.00  0.400          H  
ATOM  11985 1HB  GLN A 778     -30.164  -5.879 -26.483  1.00  0.560          H  
ATOM  11986 2HB  GLN A 778     -29.849  -5.348 -28.100  1.00  0.560          H  
ATOM  11987 1HG  GLN A 778     -30.869  -3.234 -27.739  1.00  0.560          H  
ATOM  11988 2HG  GLN A 778     -31.524  -3.731 -26.149  1.00  0.560          H  
ATOM  11989 1HE2 GLN A 778     -28.731  -2.009 -24.840  1.00  0.560          H  
ATOM  11990 2HE2 GLN A 778     -30.456  -2.008 -25.054  1.00  0.560          H  
ATOM  11991  N   ALA A 779     -33.051  -4.150 -29.008  1.00  0.370          N  
ATOM  11992  CA  ALA A 779     -33.405  -3.438 -30.238  1.00  0.400          C  
ATOM  11993  C   ALA A 779     -32.166  -2.936 -30.969  1.00  0.390          C  
ATOM  11994  O   ALA A 779     -31.200  -2.437 -30.377  1.00  0.380          O  
ATOM  11995  CB  ALA A 779     -34.318  -2.267 -29.953  1.00  0.550          C  
ATOM  11996  H   ALA A 779     -33.324  -3.722 -28.122  1.00  0.440          H  
ATOM  11997  HA  ALA A 779     -33.920  -4.127 -30.899  1.00  0.480          H  
ATOM  11998 1HB  ALA A 779     -34.572  -1.771 -30.882  1.00  0.660          H  
ATOM  11999 2HB  ALA A 779     -35.199  -2.573 -29.471  1.00  0.660          H  
ATOM  12000 3HB  ALA A 779     -33.820  -1.613 -29.324  1.00  0.660          H  
ATOM  12001  N   ASP A 780     -32.214  -3.027 -32.280  1.00  0.420          N  
ATOM  12002  CA  ASP A 780     -31.114  -2.598 -33.110  1.00  0.410          C  
ATOM  12003  C   ASP A 780     -30.901  -1.098 -33.162  1.00  0.420          C  
ATOM  12004  O   ASP A 780     -31.828  -0.357 -33.505  1.00  0.620          O  
ATOM  12005  CB  ASP A 780     -31.364  -3.061 -34.559  1.00  0.580          C  
ATOM  12006  CG  ASP A 780     -30.168  -2.819 -35.503  1.00  0.580          C  
ATOM  12007  OD1 ASP A 780     -29.446  -3.763 -35.769  1.00  0.580          O  
ATOM  12008  OD2 ASP A 780     -29.984  -1.713 -35.944  1.00  0.580          O  
ATOM  12009  H   ASP A 780     -33.035  -3.438 -32.729  1.00  0.500          H  
ATOM  12010  HA  ASP A 780     -30.205  -3.058 -32.732  1.00  0.490          H  
ATOM  12011 1HB  ASP A 780     -31.650  -4.109 -34.579  1.00  0.690          H  
ATOM  12012 2HB  ASP A 780     -32.214  -2.517 -34.957  1.00  0.690          H  
ATOM  12013  N   GLY A 781     -29.689  -0.665 -32.808  1.00  0.430          N  
ATOM  12014  CA  GLY A 781     -29.251   0.707 -33.011  1.00  0.460          C  
ATOM  12015  C   GLY A 781     -30.311   1.778 -32.772  1.00  0.460          C  
ATOM  12016  O   GLY A 781     -30.733   2.020 -31.636  1.00  0.600          O  
ATOM  12017  H   GLY A 781     -29.029  -1.350 -32.469  1.00  0.520          H  
ATOM  12018 1HA  GLY A 781     -28.440   0.890 -32.305  1.00  0.550          H  
ATOM  12019 2HA  GLY A 781     -28.781   0.792 -33.985  1.00  0.550          H  
ATOM  12020  N   PRO A 782     -30.736   2.451 -33.871  1.00  0.600          N  
ATOM  12021  CA  PRO A 782     -31.577   3.625 -33.934  1.00  0.790          C  
ATOM  12022  C   PRO A 782     -32.935   3.427 -33.306  1.00  0.690          C  
ATOM  12023  O   PRO A 782     -33.572   4.403 -32.933  1.00  0.930          O  
ATOM  12024  CB  PRO A 782     -31.718   3.885 -35.441  1.00  1.190          C  
ATOM  12025  CG  PRO A 782     -31.454   2.560 -36.095  1.00  1.190          C  
ATOM  12026  CD  PRO A 782     -30.408   1.915 -35.238  1.00  1.190          C  
ATOM  12027  HA  PRO A 782     -31.053   4.463 -33.449  1.00  0.950          H  
ATOM  12028 1HB  PRO A 782     -32.731   4.261 -35.658  1.00  1.420          H  
ATOM  12029 2HB  PRO A 782     -31.014   4.672 -35.754  1.00  1.420          H  
ATOM  12030 1HG  PRO A 782     -32.381   1.960 -36.142  1.00  1.420          H  
ATOM  12031 2HG  PRO A 782     -31.118   2.701 -37.131  1.00  1.420          H  
ATOM  12032 1HD  PRO A 782     -30.542   0.815 -35.312  1.00  1.420          H  
ATOM  12033 2HD  PRO A 782     -29.412   2.245 -35.570  1.00  1.420          H  
ATOM  12034  N   TYR A 783     -33.378   2.187 -33.131  1.00  0.470          N  
ATOM  12035  CA  TYR A 783     -34.691   1.989 -32.541  1.00  0.420          C  
ATOM  12036  C   TYR A 783     -34.695   2.263 -31.036  1.00  0.400          C  
ATOM  12037  O   TYR A 783     -35.745   2.207 -30.396  1.00  0.440          O  
ATOM  12038  CB  TYR A 783     -35.188   0.581 -32.833  1.00  0.610          C  
ATOM  12039  CG  TYR A 783     -35.500   0.364 -34.292  1.00  0.610          C  
ATOM  12040  CD1 TYR A 783     -34.696  -0.462 -35.057  1.00  0.610          C  
ATOM  12041  CD2 TYR A 783     -36.586   1.005 -34.873  1.00  0.610          C  
ATOM  12042  CE1 TYR A 783     -34.976  -0.660 -36.391  1.00  0.610          C  
ATOM  12043  CE2 TYR A 783     -36.865   0.812 -36.209  1.00  0.610          C  
ATOM  12044  CZ  TYR A 783     -36.071  -0.024 -36.974  1.00  0.610          C  
ATOM  12045  OH  TYR A 783     -36.360  -0.225 -38.328  1.00  0.610          O  
ATOM  12046  H   TYR A 783     -32.816   1.370 -33.398  1.00  0.560          H  
ATOM  12047  HA  TYR A 783     -35.377   2.701 -32.999  1.00  0.500          H  
ATOM  12048 1HB  TYR A 783     -34.416  -0.134 -32.544  1.00  0.730          H  
ATOM  12049 2HB  TYR A 783     -36.080   0.371 -32.248  1.00  0.730          H  
ATOM  12050  HD1 TYR A 783     -33.852  -0.961 -34.609  1.00  0.730          H  
ATOM  12051  HD2 TYR A 783     -37.220   1.662 -34.274  1.00  0.730          H  
ATOM  12052  HE1 TYR A 783     -34.343  -1.318 -36.989  1.00  0.730          H  
ATOM  12053  HE2 TYR A 783     -37.715   1.315 -36.657  1.00  0.730          H  
ATOM  12054  HH  TYR A 783     -35.927  -1.069 -38.636  1.00  0.730          H  
ATOM  12055  N   ARG A 784     -33.524   2.566 -30.475  1.00  0.400          N  
ATOM  12056  CA  ARG A 784     -33.374   2.900 -29.072  1.00  0.390          C  
ATOM  12057  C   ARG A 784     -32.855   4.311 -28.843  1.00  0.380          C  
ATOM  12058  O   ARG A 784     -32.391   4.601 -27.732  1.00  0.460          O  
ATOM  12059  CB  ARG A 784     -32.359   1.991 -28.441  1.00  0.550          C  
ATOM  12060  CG  ARG A 784     -32.715   0.590 -28.396  1.00  0.550          C  
ATOM  12061  CD  ARG A 784     -31.679  -0.219 -27.715  1.00  0.550          C  
ATOM  12062  NE  ARG A 784     -30.481  -0.391 -28.543  1.00  0.550          N  
ATOM  12063  CZ  ARG A 784     -29.313   0.298 -28.395  1.00  0.550          C  
ATOM  12064  NH1 ARG A 784     -29.233   1.227 -27.490  1.00  0.550          N  
ATOM  12065  NH2 ARG A 784     -28.264   0.064 -29.165  1.00  0.550          N  
ATOM  12066  H   ARG A 784     -32.675   2.542 -31.052  1.00  0.480          H  
ATOM  12067  HA  ARG A 784     -34.342   2.792 -28.582  1.00  0.470          H  
ATOM  12068 1HB  ARG A 784     -31.442   2.081 -29.013  1.00  0.660          H  
ATOM  12069 2HB  ARG A 784     -32.153   2.309 -27.422  1.00  0.660          H  
ATOM  12070 1HG  ARG A 784     -33.677   0.444 -27.913  1.00  0.660          H  
ATOM  12071 2HG  ARG A 784     -32.756   0.262 -29.430  1.00  0.660          H  
ATOM  12072 1HD  ARG A 784     -31.411   0.218 -26.760  1.00  0.660          H  
ATOM  12073 2HD  ARG A 784     -32.084  -1.198 -27.539  1.00  0.660          H  
ATOM  12074  HE  ARG A 784     -30.553  -1.128 -29.267  1.00  0.660          H  
ATOM  12075 1HH1 ARG A 784     -30.020   1.443 -26.917  1.00  0.660          H  
ATOM  12076 2HH1 ARG A 784     -28.366   1.746 -27.361  1.00  0.660          H  
ATOM  12077 1HH2 ARG A 784     -28.313  -0.645 -29.876  1.00  0.660          H  
ATOM  12078 2HH2 ARG A 784     -27.409   0.653 -29.045  1.00  0.660          H  
ATOM  12079  N   GLU A 785     -32.842   5.168 -29.871  1.00  0.480          N  
ATOM  12080  CA  GLU A 785     -32.259   6.491 -29.664  1.00  0.500          C  
ATOM  12081  C   GLU A 785     -33.149   7.489 -28.943  1.00  0.480          C  
ATOM  12082  O   GLU A 785     -32.677   8.191 -28.056  1.00  0.570          O  
ATOM  12083  CB  GLU A 785     -31.803   7.127 -30.979  1.00  0.690          C  
ATOM  12084  CG  GLU A 785     -31.064   8.470 -30.758  1.00  0.690          C  
ATOM  12085  CD  GLU A 785     -30.513   9.102 -31.993  1.00  0.690          C  
ATOM  12086  OE1 GLU A 785     -30.911   8.726 -33.065  1.00  0.690          O  
ATOM  12087  OE2 GLU A 785     -29.656   9.956 -31.862  1.00  0.690          O  
ATOM  12088  H   GLU A 785     -33.230   4.907 -30.789  1.00  0.580          H  
ATOM  12089  HA  GLU A 785     -31.367   6.361 -29.055  1.00  0.600          H  
ATOM  12090 1HB  GLU A 785     -31.139   6.444 -31.510  1.00  0.830          H  
ATOM  12091 2HB  GLU A 785     -32.673   7.308 -31.618  1.00  0.830          H  
ATOM  12092 1HG  GLU A 785     -31.766   9.173 -30.324  1.00  0.830          H  
ATOM  12093 2HG  GLU A 785     -30.261   8.314 -30.036  1.00  0.830          H  
ATOM  12094  N   SER A 786     -34.426   7.573 -29.293  1.00  0.470          N  
ATOM  12095  CA  SER A 786     -35.229   8.649 -28.727  1.00  0.510          C  
ATOM  12096  C   SER A 786     -36.547   8.180 -28.142  1.00  0.480          C  
ATOM  12097  O   SER A 786     -36.990   7.055 -28.367  1.00  0.470          O  
ATOM  12098  CB  SER A 786     -35.483   9.658 -29.825  1.00  0.700          C  
ATOM  12099  OG  SER A 786     -36.297   9.101 -30.832  1.00  0.700          O  
ATOM  12100  H   SER A 786     -34.830   6.956 -30.015  1.00  0.560          H  
ATOM  12101  HA  SER A 786     -34.661   9.127 -27.933  1.00  0.610          H  
ATOM  12102 1HB  SER A 786     -35.966  10.540 -29.410  1.00  0.840          H  
ATOM  12103 2HB  SER A 786     -34.531   9.970 -30.254  1.00  0.840          H  
ATOM  12104  HG  SER A 786     -35.808   8.328 -31.214  1.00  0.840          H  
ATOM  12105  N   VAL A 787     -37.196   9.043 -27.363  1.00  0.570          N  
ATOM  12106  CA  VAL A 787     -38.478   8.678 -26.773  1.00  0.590          C  
ATOM  12107  C   VAL A 787     -39.529   8.369 -27.826  1.00  0.580          C  
ATOM  12108  O   VAL A 787     -40.356   7.479 -27.638  1.00  0.630          O  
ATOM  12109  CB  VAL A 787     -38.984   9.769 -25.801  1.00  0.820          C  
ATOM  12110  CG1 VAL A 787     -39.334  11.065 -26.509  1.00  0.820          C  
ATOM  12111  CG2 VAL A 787     -40.223   9.255 -25.111  1.00  0.820          C  
ATOM  12112  H   VAL A 787     -36.796   9.955 -27.199  1.00  0.680          H  
ATOM  12113  HA  VAL A 787     -38.323   7.775 -26.182  1.00  0.710          H  
ATOM  12114  HB  VAL A 787     -38.208   9.985 -25.078  1.00  0.980          H  
ATOM  12115 1HG1 VAL A 787     -39.676  11.793 -25.776  1.00  0.980          H  
ATOM  12116 2HG1 VAL A 787     -38.457  11.462 -27.020  1.00  0.980          H  
ATOM  12117 3HG1 VAL A 787     -40.127  10.911 -27.231  1.00  0.980          H  
ATOM  12118 1HG2 VAL A 787     -40.578  10.006 -24.419  1.00  0.980          H  
ATOM  12119 2HG2 VAL A 787     -41.012   9.050 -25.828  1.00  0.980          H  
ATOM  12120 3HG2 VAL A 787     -39.987   8.352 -24.584  1.00  0.980          H  
ATOM  12121  N   GLU A 788     -39.461   9.050 -28.964  1.00  0.550          N  
ATOM  12122  CA  GLU A 788     -40.377   8.865 -30.076  1.00  0.600          C  
ATOM  12123  C   GLU A 788     -40.310   7.461 -30.682  1.00  0.610          C  
ATOM  12124  O   GLU A 788     -41.213   7.057 -31.412  1.00  0.720          O  
ATOM  12125  CB  GLU A 788     -40.122   9.933 -31.142  1.00  0.820          C  
ATOM  12126  CG  GLU A 788     -40.491  11.367 -30.696  1.00  0.820          C  
ATOM  12127  CD  GLU A 788     -39.430  12.037 -29.865  1.00  0.820          C  
ATOM  12128  OE1 GLU A 788     -38.394  11.441 -29.676  1.00  0.820          O  
ATOM  12129  OE2 GLU A 788     -39.654  13.130 -29.412  1.00  0.820          O  
ATOM  12130  H   GLU A 788     -38.756   9.790 -29.063  1.00  0.660          H  
ATOM  12131  HA  GLU A 788     -41.388   9.010 -29.697  1.00  0.720          H  
ATOM  12132 1HB  GLU A 788     -39.065   9.920 -31.419  1.00  0.980          H  
ATOM  12133 2HB  GLU A 788     -40.696   9.698 -32.037  1.00  0.980          H  
ATOM  12134 1HG  GLU A 788     -40.677  11.972 -31.582  1.00  0.980          H  
ATOM  12135 2HG  GLU A 788     -41.415  11.323 -30.121  1.00  0.980          H  
ATOM  12136  N   ASP A 789     -39.231   6.727 -30.404  1.00  0.550          N  
ATOM  12137  CA  ASP A 789     -39.020   5.403 -30.946  1.00  0.570          C  
ATOM  12138  C   ASP A 789     -39.750   4.372 -30.102  1.00  0.540          C  
ATOM  12139  O   ASP A 789     -40.045   3.278 -30.577  1.00  0.530          O  
ATOM  12140  CB  ASP A 789     -37.525   5.070 -31.003  1.00  0.790          C  
ATOM  12141  CG  ASP A 789     -36.748   5.971 -31.980  1.00  0.790          C  
ATOM  12142  OD1 ASP A 789     -37.158   6.080 -33.120  1.00  0.790          O  
ATOM  12143  OD2 ASP A 789     -35.719   6.539 -31.581  1.00  0.790          O  
ATOM  12144  H   ASP A 789     -38.525   7.085 -29.757  1.00  0.660          H  
ATOM  12145  HA  ASP A 789     -39.424   5.371 -31.957  1.00  0.680          H  
ATOM  12146 1HB  ASP A 789     -37.090   5.161 -30.008  1.00  0.950          H  
ATOM  12147 2HB  ASP A 789     -37.397   4.033 -31.313  1.00  0.950          H  
ATOM  12148  N   ILE A 790     -40.049   4.689 -28.833  1.00  0.550          N  
ATOM  12149  CA  ILE A 790     -40.705   3.727 -27.956  1.00  0.540          C  
ATOM  12150  C   ILE A 790     -42.058   3.396 -28.563  1.00  0.520          C  
ATOM  12151  O   ILE A 790     -42.524   2.264 -28.523  1.00  0.510          O  
ATOM  12152  CB  ILE A 790     -40.833   4.225 -26.499  1.00  0.760          C  
ATOM  12153  CG1 ILE A 790     -39.413   4.310 -25.854  1.00  0.760          C  
ATOM  12154  CG2 ILE A 790     -41.733   3.262 -25.713  1.00  0.760          C  
ATOM  12155  CD1 ILE A 790     -39.359   5.027 -24.511  1.00  0.760          C  
ATOM  12156  H   ILE A 790     -39.872   5.625 -28.455  1.00  0.660          H  
ATOM  12157  HA  ILE A 790     -40.110   2.814 -27.935  1.00  0.650          H  
ATOM  12158  HB  ILE A 790     -41.264   5.230 -26.488  1.00  0.910          H  
ATOM  12159 1HG1 ILE A 790     -39.031   3.309 -25.733  1.00  0.910          H  
ATOM  12160 2HG1 ILE A 790     -38.754   4.848 -26.544  1.00  0.910          H  
ATOM  12161 1HG2 ILE A 790     -41.843   3.591 -24.688  1.00  0.910          H  
ATOM  12162 2HG2 ILE A 790     -42.707   3.237 -26.172  1.00  0.910          H  
ATOM  12163 3HG2 ILE A 790     -41.298   2.263 -25.729  1.00  0.910          H  
ATOM  12164 1HD1 ILE A 790     -38.332   5.044 -24.155  1.00  0.910          H  
ATOM  12165 2HD1 ILE A 790     -39.716   6.041 -24.652  1.00  0.910          H  
ATOM  12166 3HD1 ILE A 790     -39.976   4.524 -23.777  1.00  0.910          H  
ATOM  12167  N   ALA A 791     -42.704   4.415 -29.109  1.00  0.530          N  
ATOM  12168  CA  ALA A 791     -44.016   4.337 -29.730  1.00  0.530          C  
ATOM  12169  C   ALA A 791     -44.078   3.345 -30.896  1.00  0.530          C  
ATOM  12170  O   ALA A 791     -45.174   2.963 -31.314  1.00  0.580          O  
ATOM  12171  CB  ALA A 791     -44.414   5.709 -30.228  1.00  0.740          C  
ATOM  12172  H   ALA A 791     -42.249   5.321 -29.083  1.00  0.640          H  
ATOM  12173  HA  ALA A 791     -44.722   4.009 -28.971  1.00  0.640          H  
ATOM  12174 1HB  ALA A 791     -45.411   5.665 -30.663  1.00  0.890          H  
ATOM  12175 2HB  ALA A 791     -44.407   6.414 -29.399  1.00  0.890          H  
ATOM  12176 3HB  ALA A 791     -43.697   6.035 -30.990  1.00  0.890          H  
ATOM  12177  N   ASN A 792     -42.927   2.973 -31.474  1.00  0.510          N  
ATOM  12178  CA  ASN A 792     -42.920   2.060 -32.602  1.00  0.530          C  
ATOM  12179  C   ASN A 792     -42.791   0.609 -32.151  1.00  0.500          C  
ATOM  12180  O   ASN A 792     -42.756  -0.310 -32.974  1.00  0.510          O  
ATOM  12181  CB  ASN A 792     -41.817   2.434 -33.564  1.00  0.730          C  
ATOM  12182  CG  ASN A 792     -42.102   3.736 -34.267  1.00  0.730          C  
ATOM  12183  OD1 ASN A 792     -43.255   4.070 -34.578  1.00  0.730          O  
ATOM  12184  ND2 ASN A 792     -41.064   4.484 -34.526  1.00  0.730          N  
ATOM  12185  H   ASN A 792     -42.027   3.276 -31.098  1.00  0.610          H  
ATOM  12186  HA  ASN A 792     -43.874   2.149 -33.121  1.00  0.640          H  
ATOM  12187 1HB  ASN A 792     -40.876   2.529 -33.014  1.00  0.880          H  
ATOM  12188 2HB  ASN A 792     -41.690   1.646 -34.307  1.00  0.880          H  
ATOM  12189 1HD2 ASN A 792     -41.181   5.364 -34.986  1.00  0.880          H  
ATOM  12190 2HD2 ASN A 792     -40.147   4.180 -34.265  1.00  0.880          H  
ATOM  12191  N   LEU A 793     -42.751   0.384 -30.845  1.00  0.480          N  
ATOM  12192  CA  LEU A 793     -42.679  -0.972 -30.347  1.00  0.480          C  
ATOM  12193  C   LEU A 793     -44.135  -1.407 -30.200  1.00  0.500          C  
ATOM  12194  O   LEU A 793     -45.012  -0.563 -29.962  1.00  0.500          O  
ATOM  12195  CB  LEU A 793     -41.949  -1.024 -28.990  1.00  0.670          C  
ATOM  12196  CG  LEU A 793     -40.496  -0.440 -28.920  1.00  0.670          C  
ATOM  12197  CD1 LEU A 793     -39.986  -0.573 -27.464  1.00  0.670          C  
ATOM  12198  CD2 LEU A 793     -39.601  -1.107 -29.923  1.00  0.670          C  
ATOM  12199  H   LEU A 793     -42.771   1.160 -30.176  1.00  0.580          H  
ATOM  12200  HA  LEU A 793     -42.192  -1.621 -31.071  1.00  0.580          H  
ATOM  12201 1HB  LEU A 793     -42.514  -0.450 -28.308  1.00  0.810          H  
ATOM  12202 2HB  LEU A 793     -41.922  -2.056 -28.640  1.00  0.810          H  
ATOM  12203  HG  LEU A 793     -40.524   0.625 -29.153  1.00  0.810          H  
ATOM  12204 1HD1 LEU A 793     -38.987  -0.140 -27.384  1.00  0.810          H  
ATOM  12205 2HD1 LEU A 793     -40.664  -0.035 -26.810  1.00  0.810          H  
ATOM  12206 3HD1 LEU A 793     -39.952  -1.614 -27.172  1.00  0.810          H  
ATOM  12207 1HD2 LEU A 793     -38.601  -0.677 -29.860  1.00  0.810          H  
ATOM  12208 2HD2 LEU A 793     -39.550  -2.154 -29.740  1.00  0.810          H  
ATOM  12209 3HD2 LEU A 793     -40.000  -0.930 -30.908  1.00  0.810          H  
ATOM  12210  N   ARG A 794     -44.421  -2.702 -30.366  1.00  0.530          N  
ATOM  12211  CA  ARG A 794     -45.798  -3.171 -30.193  1.00  0.560          C  
ATOM  12212  C   ARG A 794     -45.870  -4.446 -29.364  1.00  0.580          C  
ATOM  12213  O   ARG A 794     -44.965  -5.283 -29.407  1.00  0.640          O  
ATOM  12214  CB  ARG A 794     -46.453  -3.460 -31.543  1.00  0.770          C  
ATOM  12215  CG  ARG A 794     -46.502  -2.293 -32.515  1.00  0.770          C  
ATOM  12216  CD  ARG A 794     -47.290  -2.589 -33.712  1.00  0.770          C  
ATOM  12217  NE  ARG A 794     -47.220  -1.488 -34.669  1.00  0.770          N  
ATOM  12218  CZ  ARG A 794     -47.717  -1.495 -35.928  1.00  0.770          C  
ATOM  12219  NH1 ARG A 794     -48.329  -2.557 -36.406  1.00  0.770          N  
ATOM  12220  NH2 ARG A 794     -47.582  -0.418 -36.687  1.00  0.770          N  
ATOM  12221  H   ARG A 794     -43.685  -3.359 -30.596  1.00  0.640          H  
ATOM  12222  HA  ARG A 794     -46.370  -2.400 -29.677  1.00  0.670          H  
ATOM  12223 1HB  ARG A 794     -45.928  -4.278 -32.034  1.00  0.930          H  
ATOM  12224 2HB  ARG A 794     -47.482  -3.787 -31.371  1.00  0.930          H  
ATOM  12225 1HG  ARG A 794     -46.940  -1.449 -32.058  1.00  0.930          H  
ATOM  12226 2HG  ARG A 794     -45.488  -2.042 -32.832  1.00  0.930          H  
ATOM  12227 1HD  ARG A 794     -46.933  -3.491 -34.173  1.00  0.930          H  
ATOM  12228 2HD  ARG A 794     -48.333  -2.716 -33.416  1.00  0.930          H  
ATOM  12229  HE  ARG A 794     -46.755  -0.641 -34.354  1.00  0.930          H  
ATOM  12230 1HH1 ARG A 794     -48.438  -3.381 -35.840  1.00  0.930          H  
ATOM  12231 2HH1 ARG A 794     -48.693  -2.550 -37.349  1.00  0.930          H  
ATOM  12232 1HH2 ARG A 794     -47.112   0.401 -36.327  1.00  0.930          H  
ATOM  12233 2HH2 ARG A 794     -47.948  -0.412 -37.629  1.00  0.930          H  
ATOM  12234  N   THR A 795     -47.000  -4.636 -28.696  1.00  0.550          N  
ATOM  12235  CA  THR A 795     -47.296  -5.868 -27.970  1.00  0.560          C  
ATOM  12236  C   THR A 795     -48.422  -6.601 -28.672  1.00  0.580          C  
ATOM  12237  O   THR A 795     -49.117  -6.026 -29.511  1.00  0.610          O  
ATOM  12238  CB  THR A 795     -47.730  -5.589 -26.520  1.00  0.780          C  
ATOM  12239  OG1 THR A 795     -48.921  -4.809 -26.536  1.00  0.780          O  
ATOM  12240  CG2 THR A 795     -46.662  -4.855 -25.759  1.00  0.780          C  
ATOM  12241  H   THR A 795     -47.692  -3.878 -28.688  1.00  0.660          H  
ATOM  12242  HA  THR A 795     -46.412  -6.504 -27.961  1.00  0.670          H  
ATOM  12243  HB  THR A 795     -47.940  -6.528 -26.022  1.00  0.940          H  
ATOM  12244  HG1 THR A 795     -49.670  -5.351 -26.813  1.00  0.940          H  
ATOM  12245 1HG2 THR A 795     -47.022  -4.679 -24.754  1.00  0.940          H  
ATOM  12246 2HG2 THR A 795     -45.758  -5.461 -25.730  1.00  0.940          H  
ATOM  12247 3HG2 THR A 795     -46.449  -3.903 -26.241  1.00  0.940          H  
ATOM  12248  N   ARG A 796     -48.647  -7.863 -28.329  1.00  0.580          N  
ATOM  12249  CA  ARG A 796     -49.765  -8.565 -28.951  1.00  0.610          C  
ATOM  12250  C   ARG A 796     -50.895  -8.788 -27.953  1.00  0.630          C  
ATOM  12251  O   ARG A 796     -50.662  -9.188 -26.812  1.00  0.670          O  
ATOM  12252  CB  ARG A 796     -49.315  -9.881 -29.567  1.00  0.840          C  
ATOM  12253  CG  ARG A 796     -50.415 -10.614 -30.344  1.00  0.840          C  
ATOM  12254  CD  ARG A 796     -49.923 -11.799 -31.098  1.00  0.840          C  
ATOM  12255  NE  ARG A 796     -49.366 -12.830 -30.210  1.00  0.840          N  
ATOM  12256  CZ  ARG A 796     -48.045 -13.158 -30.102  1.00  0.840          C  
ATOM  12257  NH1 ARG A 796     -47.129 -12.582 -30.854  1.00  0.840          N  
ATOM  12258  NH2 ARG A 796     -47.658 -14.084 -29.225  1.00  0.840          N  
ATOM  12259  H   ARG A 796     -48.065  -8.327 -27.636  1.00  0.700          H  
ATOM  12260  HA  ARG A 796     -50.160  -7.955 -29.763  1.00  0.730          H  
ATOM  12261 1HB  ARG A 796     -48.481  -9.710 -30.241  1.00  1.010          H  
ATOM  12262 2HB  ARG A 796     -48.965 -10.543 -28.778  1.00  1.010          H  
ATOM  12263 1HG  ARG A 796     -51.171 -10.968 -29.651  1.00  1.010          H  
ATOM  12264 2HG  ARG A 796     -50.875  -9.924 -31.059  1.00  1.010          H  
ATOM  12265 1HD  ARG A 796     -50.756 -12.236 -31.647  1.00  1.010          H  
ATOM  12266 2HD  ARG A 796     -49.169 -11.480 -31.804  1.00  1.010          H  
ATOM  12267  HE  ARG A 796     -50.017 -13.315 -29.604  1.00  1.010          H  
ATOM  12268 1HH1 ARG A 796     -47.365 -11.904 -31.584  1.00  1.010          H  
ATOM  12269 2HH1 ARG A 796     -46.145 -12.841 -30.723  1.00  1.010          H  
ATOM  12270 1HH2 ARG A 796     -48.331 -14.546 -28.637  1.00  1.010          H  
ATOM  12271 2HH2 ARG A 796     -46.648 -14.343 -29.167  1.00  1.010          H  
ATOM  12272  N   ASN A 797     -52.114  -8.537 -28.411  1.00  0.650          N  
ATOM  12273  CA  ASN A 797     -53.324  -8.715 -27.630  1.00  0.710          C  
ATOM  12274  C   ASN A 797     -53.717 -10.176 -27.554  1.00  0.730          C  
ATOM  12275  O   ASN A 797     -53.399 -10.967 -28.445  1.00  0.730          O  
ATOM  12276  CB  ASN A 797     -54.509  -7.965 -28.217  1.00  0.970          C  
ATOM  12277  CG  ASN A 797     -54.387  -6.531 -28.212  1.00  0.970          C  
ATOM  12278  OD1 ASN A 797     -53.406  -5.989 -27.744  1.00  0.970          O  
ATOM  12279  ND2 ASN A 797     -55.392  -5.864 -28.708  1.00  0.970          N  
ATOM  12280  H   ASN A 797     -52.195  -8.176 -29.363  1.00  0.780          H  
ATOM  12281  HA  ASN A 797     -53.139  -8.364 -26.616  1.00  0.850          H  
ATOM  12282 1HB  ASN A 797     -54.673  -8.297 -29.242  1.00  1.160          H  
ATOM  12283 2HB  ASN A 797     -55.395  -8.213 -27.650  1.00  1.160          H  
ATOM  12284 1HD2 ASN A 797     -55.373  -4.867 -28.718  1.00  1.160          H  
ATOM  12285 2HD2 ASN A 797     -56.192  -6.348 -29.065  1.00  1.160          H  
ATOM  12286  N   ASN A 798     -54.527 -10.514 -26.557  1.00  0.740          N  
ATOM  12287  CA  ASN A 798     -55.102 -11.855 -26.437  1.00  0.760          C  
ATOM  12288  C   ASN A 798     -55.929 -12.202 -27.690  1.00  0.780          C  
ATOM  12289  O   ASN A 798     -56.079 -13.367 -28.052  1.00  0.800          O  
ATOM  12290  CB  ASN A 798     -55.968 -11.953 -25.194  1.00  1.060          C  
ATOM  12291  CG  ASN A 798     -55.177 -11.979 -23.908  1.00  1.060          C  
ATOM  12292  OD1 ASN A 798     -53.969 -12.246 -23.885  1.00  1.060          O  
ATOM  12293  ND2 ASN A 798     -55.851 -11.711 -22.817  1.00  1.060          N  
ATOM  12294  H   ASN A 798     -54.690  -9.820 -25.823  1.00  0.890          H  
ATOM  12295  HA  ASN A 798     -54.289 -12.577 -26.366  1.00  0.910          H  
ATOM  12296 1HB  ASN A 798     -56.646 -11.098 -25.164  1.00  1.270          H  
ATOM  12297 2HB  ASN A 798     -56.581 -12.850 -25.251  1.00  1.270          H  
ATOM  12298 1HD2 ASN A 798     -55.387 -11.717 -21.931  1.00  1.270          H  
ATOM  12299 2HD2 ASN A 798     -56.827 -11.506 -22.867  1.00  1.270          H  
ATOM  12300  N   GLN A 799     -56.439 -11.169 -28.362  1.00  0.790          N  
ATOM  12301  CA  GLN A 799     -57.229 -11.256 -29.584  1.00  0.830          C  
ATOM  12302  C   GLN A 799     -56.380 -11.436 -30.859  1.00  0.810          C  
ATOM  12303  O   GLN A 799     -56.927 -11.572 -31.954  1.00  0.830          O  
ATOM  12304  CB  GLN A 799     -58.102 -10.007 -29.731  1.00  1.150          C  
ATOM  12305  CG  GLN A 799     -59.195  -9.879 -28.680  1.00  1.150          C  
ATOM  12306  CD  GLN A 799     -58.712  -9.316 -27.338  1.00  1.150          C  
ATOM  12307  OE1 GLN A 799     -57.521  -9.360 -26.985  1.00  1.150          O  
ATOM  12308  NE2 GLN A 799     -59.660  -8.790 -26.584  1.00  1.150          N  
ATOM  12309  H   GLN A 799     -56.306 -10.249 -27.945  1.00  0.950          H  
ATOM  12310  HA  GLN A 799     -57.881 -12.125 -29.498  1.00  1.000          H  
ATOM  12311 1HB  GLN A 799     -57.475  -9.116 -29.674  1.00  1.380          H  
ATOM  12312 2HB  GLN A 799     -58.575 -10.008 -30.714  1.00  1.380          H  
ATOM  12313 1HG  GLN A 799     -59.969  -9.216 -29.065  1.00  1.380          H  
ATOM  12314 2HG  GLN A 799     -59.612 -10.869 -28.497  1.00  1.380          H  
ATOM  12315 1HE2 GLN A 799     -59.441  -8.398 -25.689  1.00  1.380          H  
ATOM  12316 2HE2 GLN A 799     -60.605  -8.773 -26.906  1.00  1.380          H  
ATOM  12317  N   GLY A 800     -55.052 -11.366 -30.731  1.00  0.780          N  
ATOM  12318  CA  GLY A 800     -54.108 -11.498 -31.845  1.00  0.770          C  
ATOM  12319  C   GLY A 800     -53.676 -10.187 -32.517  1.00  0.730          C  
ATOM  12320  O   GLY A 800     -52.766 -10.188 -33.352  1.00  0.740          O  
ATOM  12321  H   GLY A 800     -54.656 -11.273 -29.796  1.00  0.940          H  
ATOM  12322 1HA  GLY A 800     -53.222 -12.010 -31.473  1.00  0.920          H  
ATOM  12323 2HA  GLY A 800     -54.545 -12.154 -32.595  1.00  0.920          H  
ATOM  12324  N   GLU A 801     -54.312  -9.081 -32.157  1.00  0.710          N  
ATOM  12325  CA  GLU A 801     -54.008  -7.771 -32.731  1.00  0.670          C  
ATOM  12326  C   GLU A 801     -52.721  -7.177 -32.167  1.00  0.670          C  
ATOM  12327  O   GLU A 801     -52.369  -7.421 -31.011  1.00  0.660          O  
ATOM  12328  CB  GLU A 801     -55.156  -6.803 -32.446  1.00  0.950          C  
ATOM  12329  CG  GLU A 801     -56.484  -7.178 -33.084  1.00  0.950          C  
ATOM  12330  CD  GLU A 801     -57.563  -6.175 -32.784  1.00  0.950          C  
ATOM  12331  OE1 GLU A 801     -57.250  -5.161 -32.205  1.00  0.950          O  
ATOM  12332  OE2 GLU A 801     -58.695  -6.421 -33.124  1.00  0.950          O  
ATOM  12333  H   GLU A 801     -55.057  -9.170 -31.482  1.00  0.850          H  
ATOM  12334  HA  GLU A 801     -53.891  -7.883 -33.810  1.00  0.800          H  
ATOM  12335 1HB  GLU A 801     -55.312  -6.746 -31.376  1.00  1.140          H  
ATOM  12336 2HB  GLU A 801     -54.881  -5.804 -32.788  1.00  1.140          H  
ATOM  12337 1HG  GLU A 801     -56.352  -7.250 -34.162  1.00  1.140          H  
ATOM  12338 2HG  GLU A 801     -56.791  -8.159 -32.715  1.00  1.140          H  
ATOM  12339  N   MET A 802     -52.018  -6.377 -32.969  1.00  0.680          N  
ATOM  12340  CA  MET A 802     -50.831  -5.704 -32.446  1.00  0.680          C  
ATOM  12341  C   MET A 802     -51.193  -4.320 -31.934  1.00  0.710          C  
ATOM  12342  O   MET A 802     -51.905  -3.575 -32.611  1.00  0.800          O  
ATOM  12343  CB  MET A 802     -49.745  -5.604 -33.507  1.00  0.950          C  
ATOM  12344  CG  MET A 802     -49.309  -6.941 -34.067  1.00  0.950          C  
ATOM  12345  SD  MET A 802     -48.709  -8.073 -32.798  1.00  0.950          S  
ATOM  12346  CE  MET A 802     -47.212  -7.322 -32.220  1.00  0.950          C  
ATOM  12347  H   MET A 802     -52.327  -6.216 -33.918  1.00  0.820          H  
ATOM  12348  HA  MET A 802     -50.447  -6.271 -31.603  1.00  0.820          H  
ATOM  12349 1HB  MET A 802     -50.100  -4.992 -34.332  1.00  1.140          H  
ATOM  12350 2HB  MET A 802     -48.882  -5.111 -33.088  1.00  1.140          H  
ATOM  12351 1HG  MET A 802     -50.148  -7.415 -34.573  1.00  1.140          H  
ATOM  12352 2HG  MET A 802     -48.509  -6.789 -34.798  1.00  1.140          H  
ATOM  12353 1HE  MET A 802     -46.789  -7.956 -31.479  1.00  1.140          H  
ATOM  12354 2HE  MET A 802     -46.504  -7.219 -33.042  1.00  1.140          H  
ATOM  12355 3HE  MET A 802     -47.421  -6.353 -31.780  1.00  1.140          H  
ATOM  12356  N   VAL A 803     -50.679  -3.965 -30.759  1.00  0.660          N  
ATOM  12357  CA  VAL A 803     -50.941  -2.656 -30.173  1.00  0.700          C  
ATOM  12358  C   VAL A 803     -49.665  -1.871 -29.849  1.00  0.600          C  
ATOM  12359  O   VAL A 803     -48.817  -2.362 -29.102  1.00  0.500          O  
ATOM  12360  CB  VAL A 803     -51.777  -2.791 -28.881  1.00  0.960          C  
ATOM  12361  CG1 VAL A 803     -52.006  -1.422 -28.214  1.00  0.960          C  
ATOM  12362  CG2 VAL A 803     -53.105  -3.377 -29.233  1.00  0.960          C  
ATOM  12363  H   VAL A 803     -50.099  -4.650 -30.264  1.00  0.790          H  
ATOM  12364  HA  VAL A 803     -51.579  -2.127 -30.862  1.00  0.840          H  
ATOM  12365  HB  VAL A 803     -51.251  -3.439 -28.171  1.00  1.160          H  
ATOM  12366 1HG1 VAL A 803     -52.599  -1.562 -27.318  1.00  1.160          H  
ATOM  12367 2HG1 VAL A 803     -51.067  -0.965 -27.938  1.00  1.160          H  
ATOM  12368 3HG1 VAL A 803     -52.534  -0.765 -28.898  1.00  1.160          H  
ATOM  12369 1HG2 VAL A 803     -53.696  -3.477 -28.327  1.00  1.160          H  
ATOM  12370 2HG2 VAL A 803     -53.621  -2.726 -29.937  1.00  1.160          H  
ATOM  12371 3HG2 VAL A 803     -52.966  -4.355 -29.690  1.00  1.160          H  
ATOM  12372  N   PRO A 804     -49.501  -0.652 -30.393  1.00  0.660          N  
ATOM  12373  CA  PRO A 804     -48.399   0.258 -30.134  1.00  0.580          C  
ATOM  12374  C   PRO A 804     -48.312   0.639 -28.676  1.00  0.560          C  
ATOM  12375  O   PRO A 804     -49.330   0.849 -28.018  1.00  0.580          O  
ATOM  12376  CB  PRO A 804     -48.764   1.481 -30.988  1.00  0.870          C  
ATOM  12377  CG  PRO A 804     -49.636   0.942 -32.087  1.00  0.870          C  
ATOM  12378  CD  PRO A 804     -50.425  -0.171 -31.454  1.00  0.870          C  
ATOM  12379  HA  PRO A 804     -47.454  -0.176 -30.452  1.00  0.700          H  
ATOM  12380 1HB  PRO A 804     -49.272   2.235 -30.369  1.00  1.040          H  
ATOM  12381 2HB  PRO A 804     -47.838   1.954 -31.370  1.00  1.040          H  
ATOM  12382 1HG  PRO A 804     -50.277   1.745 -32.489  1.00  1.040          H  
ATOM  12383 2HG  PRO A 804     -49.011   0.589 -32.921  1.00  1.040          H  
ATOM  12384 1HD  PRO A 804     -51.366   0.205 -31.022  1.00  1.040          H  
ATOM  12385 2HD  PRO A 804     -50.576  -0.930 -32.246  1.00  1.040          H  
ATOM  12386  N   ILE A 805     -47.093   0.840 -28.207  1.00  0.530          N  
ATOM  12387  CA  ILE A 805     -46.866   1.255 -26.830  1.00  0.530          C  
ATOM  12388  C   ILE A 805     -47.600   2.559 -26.570  1.00  0.570          C  
ATOM  12389  O   ILE A 805     -48.207   2.730 -25.516  1.00  0.590          O  
ATOM  12390  CB  ILE A 805     -45.366   1.433 -26.510  1.00  0.740          C  
ATOM  12391  CG1 ILE A 805     -44.600   0.102 -26.646  1.00  0.740          C  
ATOM  12392  CG2 ILE A 805     -45.203   1.999 -25.118  1.00  0.740          C  
ATOM  12393  CD1 ILE A 805     -44.965  -1.023 -25.764  1.00  0.740          C  
ATOM  12394  H   ILE A 805     -46.300   0.625 -28.822  1.00  0.640          H  
ATOM  12395  HA  ILE A 805     -47.283   0.512 -26.165  1.00  0.640          H  
ATOM  12396  HB  ILE A 805     -44.915   2.117 -27.229  1.00  0.890          H  
ATOM  12397 1HG1 ILE A 805     -44.731  -0.233 -27.638  1.00  0.890          H  
ATOM  12398 2HG1 ILE A 805     -43.547   0.321 -26.486  1.00  0.890          H  
ATOM  12399 1HG2 ILE A 805     -44.167   2.126 -24.884  1.00  0.890          H  
ATOM  12400 2HG2 ILE A 805     -45.685   2.954 -25.064  1.00  0.890          H  
ATOM  12401 3HG2 ILE A 805     -45.645   1.328 -24.405  1.00  0.890          H  
ATOM  12402 1HD1 ILE A 805     -44.329  -1.872 -25.998  1.00  0.890          H  
ATOM  12403 2HD1 ILE A 805     -44.798  -0.730 -24.750  1.00  0.890          H  
ATOM  12404 3HD1 ILE A 805     -46.002  -1.309 -25.908  1.00  0.890          H  
ATOM  12405  N   GLY A 806     -47.552   3.470 -27.535  1.00  0.590          N  
ATOM  12406  CA  GLY A 806     -48.171   4.789 -27.419  1.00  0.630          C  
ATOM  12407  C   GLY A 806     -49.683   4.771 -27.129  1.00  0.670          C  
ATOM  12408  O   GLY A 806     -50.233   5.775 -26.677  1.00  0.710          O  
ATOM  12409  H   GLY A 806     -47.038   3.233 -28.374  1.00  0.710          H  
ATOM  12410 1HA  GLY A 806     -47.665   5.347 -26.629  1.00  0.760          H  
ATOM  12411 2HA  GLY A 806     -47.996   5.339 -28.343  1.00  0.760          H  
ATOM  12412  N   SER A 807     -50.366   3.649 -27.380  1.00  0.660          N  
ATOM  12413  CA  SER A 807     -51.796   3.550 -27.113  1.00  0.710          C  
ATOM  12414  C   SER A 807     -52.064   3.071 -25.685  1.00  0.710          C  
ATOM  12415  O   SER A 807     -53.219   2.987 -25.251  1.00  0.760          O  
ATOM  12416  CB  SER A 807     -52.448   2.608 -28.109  1.00  0.970          C  
ATOM  12417  OG  SER A 807     -52.376   3.119 -29.419  1.00  0.970          O  
ATOM  12418  H   SER A 807     -49.892   2.816 -27.737  1.00  0.790          H  
ATOM  12419  HA  SER A 807     -52.239   4.539 -27.231  1.00  0.850          H  
ATOM  12420 1HB  SER A 807     -51.937   1.644 -28.066  1.00  1.170          H  
ATOM  12421 2HB  SER A 807     -53.486   2.441 -27.833  1.00  1.170          H  
ATOM  12422  HG  SER A 807     -52.797   2.466 -29.979  1.00  1.170          H  
ATOM  12423  N   MET A 808     -50.989   2.712 -24.980  1.00  0.660          N  
ATOM  12424  CA  MET A 808     -51.019   2.208 -23.617  1.00  0.670          C  
ATOM  12425  C   MET A 808     -50.225   3.051 -22.625  1.00  0.690          C  
ATOM  12426  O   MET A 808     -50.496   3.012 -21.427  1.00  0.740          O  
ATOM  12427  CB  MET A 808     -50.422   0.814 -23.603  1.00  0.930          C  
ATOM  12428  CG  MET A 808     -51.234  -0.209 -24.272  1.00  0.930          C  
ATOM  12429  SD  MET A 808     -50.539  -1.827 -24.107  1.00  0.930          S  
ATOM  12430  CE  MET A 808     -49.170  -1.742 -25.281  1.00  0.930          C  
ATOM  12431  H   MET A 808     -50.074   2.806 -25.418  1.00  0.790          H  
ATOM  12432  HA  MET A 808     -52.054   2.179 -23.280  1.00  0.800          H  
ATOM  12433 1HB  MET A 808     -49.464   0.854 -24.101  1.00  1.120          H  
ATOM  12434 2HB  MET A 808     -50.251   0.497 -22.573  1.00  1.120          H  
ATOM  12435 1HG  MET A 808     -52.220  -0.207 -23.816  1.00  1.120          H  
ATOM  12436 2HG  MET A 808     -51.341   0.023 -25.333  1.00  1.120          H  
ATOM  12437 1HE  MET A 808     -48.649  -2.683 -25.289  1.00  1.120          H  
ATOM  12438 2HE  MET A 808     -49.545  -1.535 -26.280  1.00  1.120          H  
ATOM  12439 3HE  MET A 808     -48.486  -0.970 -24.986  1.00  1.120          H  
ATOM  12440  N   VAL A 809     -49.189   3.743 -23.100  1.00  0.690          N  
ATOM  12441  CA  VAL A 809     -48.264   4.381 -22.174  1.00  0.710          C  
ATOM  12442  C   VAL A 809     -48.076   5.899 -22.350  1.00  0.740          C  
ATOM  12443  O   VAL A 809     -47.815   6.404 -23.443  1.00  0.780          O  
ATOM  12444  CB  VAL A 809     -46.910   3.670 -22.304  1.00  0.990          C  
ATOM  12445  CG1 VAL A 809     -45.930   4.216 -21.375  1.00  0.990          C  
ATOM  12446  CG2 VAL A 809     -47.084   2.164 -22.081  1.00  0.990          C  
ATOM  12447  H   VAL A 809     -48.993   3.743 -24.100  1.00  0.830          H  
ATOM  12448  HA  VAL A 809     -48.636   4.218 -21.165  1.00  0.850          H  
ATOM  12449  HB  VAL A 809     -46.523   3.856 -23.280  1.00  1.180          H  
ATOM  12450 1HG1 VAL A 809     -45.034   3.673 -21.566  1.00  1.180          H  
ATOM  12451 2HG1 VAL A 809     -45.768   5.268 -21.537  1.00  1.180          H  
ATOM  12452 3HG1 VAL A 809     -46.251   4.056 -20.357  1.00  1.180          H  
ATOM  12453 1HG2 VAL A 809     -46.126   1.662 -22.169  1.00  1.180          H  
ATOM  12454 2HG2 VAL A 809     -47.483   2.013 -21.115  1.00  1.180          H  
ATOM  12455 3HG2 VAL A 809     -47.758   1.757 -22.810  1.00  1.180          H  
ATOM  12456  N   ASN A 810     -48.192   6.606 -21.231  1.00  0.730          N  
ATOM  12457  CA  ASN A 810     -48.018   8.052 -21.145  1.00  0.780          C  
ATOM  12458  C   ASN A 810     -46.570   8.378 -20.782  1.00  0.730          C  
ATOM  12459  O   ASN A 810     -46.036   7.855 -19.802  1.00  0.710          O  
ATOM  12460  CB  ASN A 810     -48.986   8.635 -20.138  1.00  1.070          C  
ATOM  12461  CG  ASN A 810     -50.415   8.483 -20.578  1.00  1.070          C  
ATOM  12462  OD1 ASN A 810     -50.752   8.714 -21.746  1.00  1.070          O  
ATOM  12463  ND2 ASN A 810     -51.270   8.096 -19.669  1.00  1.070          N  
ATOM  12464  H   ASN A 810     -48.380   6.073 -20.378  1.00  0.880          H  
ATOM  12465  HA  ASN A 810     -48.218   8.489 -22.124  1.00  0.940          H  
ATOM  12466 1HB  ASN A 810     -48.861   8.129 -19.182  1.00  1.290          H  
ATOM  12467 2HB  ASN A 810     -48.767   9.690 -19.985  1.00  1.290          H  
ATOM  12468 1HD2 ASN A 810     -52.233   7.976 -19.914  1.00  1.290          H  
ATOM  12469 2HD2 ASN A 810     -50.967   7.920 -18.731  1.00  1.290          H  
ATOM  12470  N   ILE A 811     -45.897   9.202 -21.581  1.00  0.750          N  
ATOM  12471  CA  ILE A 811     -44.491   9.465 -21.286  1.00  0.730          C  
ATOM  12472  C   ILE A 811     -44.167  10.951 -21.080  1.00  0.680          C  
ATOM  12473  O   ILE A 811     -44.559  11.804 -21.878  1.00  0.770          O  
ATOM  12474  CB  ILE A 811     -43.575   8.838 -22.365  1.00  1.030          C  
ATOM  12475  CG1 ILE A 811     -43.848   7.302 -22.439  1.00  1.030          C  
ATOM  12476  CG2 ILE A 811     -42.139   9.070 -21.980  1.00  1.030          C  
ATOM  12477  CD1 ILE A 811     -43.133   6.533 -23.541  1.00  1.030          C  
ATOM  12478  H   ILE A 811     -46.349   9.628 -22.381  1.00  0.900          H  
ATOM  12479  HA  ILE A 811     -44.248   8.967 -20.354  1.00  0.880          H  
ATOM  12480  HB  ILE A 811     -43.781   9.270 -23.342  1.00  1.240          H  
ATOM  12481 1HG1 ILE A 811     -43.605   6.875 -21.493  1.00  1.240          H  
ATOM  12482 2HG1 ILE A 811     -44.905   7.161 -22.616  1.00  1.240          H  
ATOM  12483 1HG2 ILE A 811     -41.502   8.618 -22.699  1.00  1.240          H  
ATOM  12484 2HG2 ILE A 811     -41.920  10.132 -21.937  1.00  1.240          H  
ATOM  12485 3HG2 ILE A 811     -41.951   8.627 -21.002  1.00  1.240          H  
ATOM  12486 1HD1 ILE A 811     -43.433   5.484 -23.493  1.00  1.240          H  
ATOM  12487 2HD1 ILE A 811     -43.410   6.941 -24.514  1.00  1.240          H  
ATOM  12488 3HD1 ILE A 811     -42.058   6.592 -23.423  1.00  1.240          H  
ATOM  12489  N   SER A 812     -43.431  11.238 -20.003  1.00  0.570          N  
ATOM  12490  CA  SER A 812     -43.010  12.604 -19.671  1.00  0.550          C  
ATOM  12491  C   SER A 812     -41.580  12.640 -19.115  1.00  0.490          C  
ATOM  12492  O   SER A 812     -40.948  11.600 -18.933  1.00  0.470          O  
ATOM  12493  CB  SER A 812     -43.974  13.224 -18.682  1.00  0.780          C  
ATOM  12494  OG  SER A 812     -43.915  12.567 -17.457  1.00  0.780          O  
ATOM  12495  H   SER A 812     -43.183  10.453 -19.390  1.00  0.680          H  
ATOM  12496  HA  SER A 812     -43.031  13.199 -20.585  1.00  0.660          H  
ATOM  12497 1HB  SER A 812     -43.735  14.276 -18.545  1.00  0.930          H  
ATOM  12498 2HB  SER A 812     -44.986  13.167 -19.080  1.00  0.930          H  
ATOM  12499  HG  SER A 812     -44.510  13.037 -16.869  1.00  0.930          H  
ATOM  12500  N   THR A 813     -41.040  13.840 -18.896  1.00  0.560          N  
ATOM  12501  CA  THR A 813     -39.674  13.962 -18.371  1.00  0.520          C  
ATOM  12502  C   THR A 813     -39.669  14.317 -16.894  1.00  0.510          C  
ATOM  12503  O   THR A 813     -40.375  15.230 -16.456  1.00  0.550          O  
ATOM  12504  CB  THR A 813     -38.845  15.013 -19.153  1.00  0.740          C  
ATOM  12505  OG1 THR A 813     -38.747  14.608 -20.526  1.00  0.740          O  
ATOM  12506  CG2 THR A 813     -37.402  15.135 -18.558  1.00  0.740          C  
ATOM  12507  H   THR A 813     -41.583  14.673 -19.067  1.00  0.670          H  
ATOM  12508  HA  THR A 813     -39.170  12.999 -18.475  1.00  0.620          H  
ATOM  12509  HB  THR A 813     -39.338  15.982 -19.101  1.00  0.890          H  
ATOM  12510  HG1 THR A 813     -39.612  14.657 -20.932  1.00  0.890          H  
ATOM  12511 1HG2 THR A 813     -36.839  15.866 -19.132  1.00  0.890          H  
ATOM  12512 2HG2 THR A 813     -37.437  15.459 -17.517  1.00  0.890          H  
ATOM  12513 3HG2 THR A 813     -36.900  14.165 -18.614  1.00  0.890          H  
ATOM  12514  N   THR A 814     -38.861  13.586 -16.141  1.00  0.460          N  
ATOM  12515  CA  THR A 814     -38.675  13.778 -14.713  1.00  0.450          C  
ATOM  12516  C   THR A 814     -37.197  13.814 -14.405  1.00  0.420          C  
ATOM  12517  O   THR A 814     -36.387  13.919 -15.320  1.00  0.430          O  
ATOM  12518  CB  THR A 814     -39.366  12.680 -13.885  1.00  0.630          C  
ATOM  12519  OG1 THR A 814     -39.331  13.065 -12.499  1.00  0.630          O  
ATOM  12520  CG2 THR A 814     -38.667  11.306 -14.078  1.00  0.630          C  
ATOM  12521  H   THR A 814     -38.331  12.841 -16.601  1.00  0.550          H  
ATOM  12522  HA  THR A 814     -39.100  14.740 -14.427  1.00  0.540          H  
ATOM  12523  HB  THR A 814     -40.406  12.593 -14.206  1.00  0.760          H  
ATOM  12524  HG1 THR A 814     -39.991  13.758 -12.347  1.00  0.760          H  
ATOM  12525 1HG2 THR A 814     -39.189  10.554 -13.486  1.00  0.760          H  
ATOM  12526 2HG2 THR A 814     -38.703  11.023 -15.131  1.00  0.760          H  
ATOM  12527 3HG2 THR A 814     -37.639  11.345 -13.759  1.00  0.760          H  
ATOM  12528  N   TYR A 815     -36.851  13.813 -13.125  1.00  0.410          N  
ATOM  12529  CA  TYR A 815     -35.453  13.868 -12.699  1.00  0.390          C  
ATOM  12530  C   TYR A 815     -35.109  12.861 -11.610  1.00  0.360          C  
ATOM  12531  O   TYR A 815     -35.954  12.497 -10.789  1.00  0.350          O  
ATOM  12532  CB  TYR A 815     -35.092  15.285 -12.238  1.00  0.550          C  
ATOM  12533  CG  TYR A 815     -35.159  16.307 -13.347  1.00  0.550          C  
ATOM  12534  CD1 TYR A 815     -36.361  16.918 -13.681  1.00  0.550          C  
ATOM  12535  CD2 TYR A 815     -34.006  16.636 -14.029  1.00  0.550          C  
ATOM  12536  CE1 TYR A 815     -36.404  17.834 -14.702  1.00  0.550          C  
ATOM  12537  CE2 TYR A 815     -34.050  17.557 -15.042  1.00  0.550          C  
ATOM  12538  CZ  TYR A 815     -35.241  18.153 -15.385  1.00  0.550          C  
ATOM  12539  OH  TYR A 815     -35.283  19.078 -16.406  1.00  0.550          O  
ATOM  12540  H   TYR A 815     -37.602  13.704 -12.448  1.00  0.490          H  
ATOM  12541  HA  TYR A 815     -34.837  13.626 -13.561  1.00  0.470          H  
ATOM  12542 1HB  TYR A 815     -35.767  15.595 -11.442  1.00  0.660          H  
ATOM  12543 2HB  TYR A 815     -34.079  15.286 -11.833  1.00  0.660          H  
ATOM  12544  HD1 TYR A 815     -37.272  16.664 -13.141  1.00  0.660          H  
ATOM  12545  HD2 TYR A 815     -33.062  16.164 -13.762  1.00  0.660          H  
ATOM  12546  HE1 TYR A 815     -37.348  18.306 -14.969  1.00  0.660          H  
ATOM  12547  HE2 TYR A 815     -33.141  17.815 -15.574  1.00  0.660          H  
ATOM  12548  HH  TYR A 815     -36.175  19.425 -16.489  1.00  0.660          H  
ATOM  12549  N   GLY A 816     -33.838  12.479 -11.557  1.00  0.360          N  
ATOM  12550  CA  GLY A 816     -33.354  11.603 -10.492  1.00  0.350          C  
ATOM  12551  C   GLY A 816     -31.872  11.290 -10.657  1.00  0.360          C  
ATOM  12552  O   GLY A 816     -31.278  11.656 -11.663  1.00  0.390          O  
ATOM  12553  H   GLY A 816     -33.217  12.804 -12.306  1.00  0.430          H  
ATOM  12554 1HA  GLY A 816     -33.534  12.088  -9.533  1.00  0.420          H  
ATOM  12555 2HA  GLY A 816     -33.933  10.681 -10.512  1.00  0.420          H  
ATOM  12556  N   PRO A 817     -31.245  10.616  -9.696  1.00  0.370          N  
ATOM  12557  CA  PRO A 817     -29.837  10.260  -9.685  1.00  0.400          C  
ATOM  12558  C   PRO A 817     -29.484   9.132 -10.627  1.00  0.430          C  
ATOM  12559  O   PRO A 817     -30.329   8.278 -10.909  1.00  0.450          O  
ATOM  12560  CB  PRO A 817     -29.633   9.816  -8.236  1.00  0.600          C  
ATOM  12561  CG  PRO A 817     -30.984   9.288  -7.803  1.00  0.600          C  
ATOM  12562  CD  PRO A 817     -31.996  10.165  -8.516  1.00  0.600          C  
ATOM  12563  HA  PRO A 817     -29.222  11.142  -9.894  1.00  0.480          H  
ATOM  12564 1HB  PRO A 817     -28.838   9.047  -8.187  1.00  0.720          H  
ATOM  12565 2HB  PRO A 817     -29.282  10.663  -7.638  1.00  0.720          H  
ATOM  12566 1HG  PRO A 817     -31.077   8.227  -8.086  1.00  0.720          H  
ATOM  12567 2HG  PRO A 817     -31.071   9.336  -6.705  1.00  0.720          H  
ATOM  12568 1HD  PRO A 817     -32.858   9.555  -8.808  1.00  0.720          H  
ATOM  12569 2HD  PRO A 817     -32.277  11.015  -7.883  1.00  0.720          H  
ATOM  12570  N   ASP A 818     -28.201   9.093 -11.009  1.00  0.460          N  
ATOM  12571  CA  ASP A 818     -27.592   7.944 -11.676  1.00  0.440          C  
ATOM  12572  C   ASP A 818     -26.996   6.977 -10.627  1.00  0.370          C  
ATOM  12573  O   ASP A 818     -27.186   5.782 -10.767  1.00  0.360          O  
ATOM  12574  CB  ASP A 818     -26.551   8.321 -12.763  1.00  0.620          C  
ATOM  12575  CG  ASP A 818     -27.072   8.780 -14.112  1.00  0.620          C  
ATOM  12576  OD1 ASP A 818     -27.696   7.992 -14.803  1.00  0.620          O  
ATOM  12577  OD2 ASP A 818     -26.786   9.879 -14.474  1.00  0.620          O  
ATOM  12578  H   ASP A 818     -27.627   9.902 -10.799  1.00  0.550          H  
ATOM  12579  HA  ASP A 818     -28.382   7.413 -12.202  1.00  0.530          H  
ATOM  12580 1HB  ASP A 818     -25.972   9.170 -12.429  1.00  0.750          H  
ATOM  12581 2HB  ASP A 818     -25.860   7.487 -12.916  1.00  0.750          H  
ATOM  12582  N   PRO A 819     -26.083   7.372  -9.718  1.00  0.420          N  
ATOM  12583  CA  PRO A 819     -25.668   6.540  -8.607  1.00  0.480          C  
ATOM  12584  C   PRO A 819     -26.558   6.749  -7.389  1.00  0.620          C  
ATOM  12585  O   PRO A 819     -26.758   7.889  -6.973  1.00  1.120          O  
ATOM  12586  CB  PRO A 819     -24.259   7.032  -8.333  1.00  0.720          C  
ATOM  12587  CG  PRO A 819     -24.314   8.497  -8.693  1.00  0.720          C  
ATOM  12588  CD  PRO A 819     -25.315   8.600  -9.846  1.00  0.720          C  
ATOM  12589  HA  PRO A 819     -25.670   5.485  -8.909  1.00  0.580          H  
ATOM  12590 1HB  PRO A 819     -24.004   6.841  -7.289  1.00  0.860          H  
ATOM  12591 2HB  PRO A 819     -23.545   6.462  -8.944  1.00  0.860          H  
ATOM  12592 1HG  PRO A 819     -24.626   9.106  -7.824  1.00  0.860          H  
ATOM  12593 2HG  PRO A 819     -23.319   8.832  -8.976  1.00  0.860          H  
ATOM  12594 1HD  PRO A 819     -25.925   9.500  -9.714  1.00  0.860          H  
ATOM  12595 2HD  PRO A 819     -24.733   8.594 -10.763  1.00  0.860          H  
ATOM  12596  N   VAL A 820     -26.972   5.686  -6.743  1.00  0.330          N  
ATOM  12597  CA  VAL A 820     -27.669   5.793  -5.471  1.00  0.360          C  
ATOM  12598  C   VAL A 820     -26.771   5.243  -4.388  1.00  0.320          C  
ATOM  12599  O   VAL A 820     -26.366   4.083  -4.414  1.00  0.300          O  
ATOM  12600  CB  VAL A 820     -29.043   5.106  -5.510  1.00  0.490          C  
ATOM  12601  CG1 VAL A 820     -29.724   5.148  -4.136  1.00  0.490          C  
ATOM  12602  CG2 VAL A 820     -29.896   5.848  -6.505  1.00  0.490          C  
ATOM  12603  H   VAL A 820     -26.824   4.769  -7.167  1.00  0.400          H  
ATOM  12604  HA  VAL A 820     -27.845   6.848  -5.256  1.00  0.430          H  
ATOM  12605  HB  VAL A 820     -28.930   4.096  -5.809  1.00  0.590          H  
ATOM  12606 1HG1 VAL A 820     -30.700   4.669  -4.202  1.00  0.590          H  
ATOM  12607 2HG1 VAL A 820     -29.116   4.616  -3.402  1.00  0.590          H  
ATOM  12608 3HG1 VAL A 820     -29.850   6.184  -3.822  1.00  0.590          H  
ATOM  12609 1HG2 VAL A 820     -30.877   5.380  -6.576  1.00  0.590          H  
ATOM  12610 2HG2 VAL A 820     -30.003   6.880  -6.180  1.00  0.590          H  
ATOM  12611 3HG2 VAL A 820     -29.416   5.836  -7.461  1.00  0.590          H  
ATOM  12612  N   ILE A 821     -26.434   6.098  -3.444  1.00  0.320          N  
ATOM  12613  CA  ILE A 821     -25.485   5.772  -2.395  1.00  0.280          C  
ATOM  12614  C   ILE A 821     -26.180   5.524  -1.070  1.00  0.280          C  
ATOM  12615  O   ILE A 821     -27.089   6.270  -0.689  1.00  0.310          O  
ATOM  12616  CB  ILE A 821     -24.419   6.891  -2.258  1.00  0.410          C  
ATOM  12617  CG1 ILE A 821     -23.657   7.040  -3.596  1.00  0.410          C  
ATOM  12618  CG2 ILE A 821     -23.411   6.593  -1.079  1.00  0.410          C  
ATOM  12619  CD1 ILE A 821     -24.193   8.105  -4.515  1.00  0.410          C  
ATOM  12620  H   ILE A 821     -26.834   7.028  -3.474  1.00  0.380          H  
ATOM  12621  HA  ILE A 821     -24.969   4.854  -2.668  1.00  0.340          H  
ATOM  12622  HB  ILE A 821     -24.919   7.833  -2.072  1.00  0.490          H  
ATOM  12623 1HG1 ILE A 821     -22.612   7.257  -3.386  1.00  0.490          H  
ATOM  12624 2HG1 ILE A 821     -23.726   6.115  -4.136  1.00  0.490          H  
ATOM  12625 1HG2 ILE A 821     -22.687   7.399  -1.012  1.00  0.490          H  
ATOM  12626 2HG2 ILE A 821     -23.950   6.526  -0.132  1.00  0.490          H  
ATOM  12627 3HG2 ILE A 821     -22.892   5.647  -1.268  1.00  0.490          H  
ATOM  12628 1HD1 ILE A 821     -23.598   8.109  -5.406  1.00  0.490          H  
ATOM  12629 2HD1 ILE A 821     -25.218   7.927  -4.791  1.00  0.490          H  
ATOM  12630 3HD1 ILE A 821     -24.128   9.064  -4.017  1.00  0.490          H  
ATOM  12631  N   ARG A 822     -25.797   4.433  -0.416  1.00  0.270          N  
ATOM  12632  CA  ARG A 822     -26.325   4.073   0.889  1.00  0.290          C  
ATOM  12633  C   ARG A 822     -25.156   3.805   1.851  1.00  0.270          C  
ATOM  12634  O   ARG A 822     -24.054   3.418   1.435  1.00  0.260          O  
ATOM  12635  CB  ARG A 822     -27.241   2.856   0.774  1.00  0.400          C  
ATOM  12636  CG  ARG A 822     -28.468   3.063  -0.156  1.00  0.400          C  
ATOM  12637  CD  ARG A 822     -29.333   1.844  -0.271  1.00  0.400          C  
ATOM  12638  NE  ARG A 822     -30.071   1.569   0.967  1.00  0.400          N  
ATOM  12639  CZ  ARG A 822     -31.272   2.112   1.302  1.00  0.400          C  
ATOM  12640  NH1 ARG A 822     -31.884   2.951   0.481  1.00  0.400          N  
ATOM  12641  NH2 ARG A 822     -31.843   1.805   2.452  1.00  0.400          N  
ATOM  12642  H   ARG A 822     -25.084   3.843  -0.855  1.00  0.320          H  
ATOM  12643  HA  ARG A 822     -26.901   4.907   1.273  1.00  0.350          H  
ATOM  12644 1HB  ARG A 822     -26.681   2.010   0.402  1.00  0.480          H  
ATOM  12645 2HB  ARG A 822     -27.617   2.589   1.765  1.00  0.480          H  
ATOM  12646 1HG  ARG A 822     -29.072   3.862   0.234  1.00  0.480          H  
ATOM  12647 2HG  ARG A 822     -28.124   3.325  -1.156  1.00  0.480          H  
ATOM  12648 1HD  ARG A 822     -30.039   1.959  -1.088  1.00  0.480          H  
ATOM  12649 2HD  ARG A 822     -28.697   0.981  -0.477  1.00  0.480          H  
ATOM  12650  HE  ARG A 822     -29.655   0.869   1.606  1.00  0.480          H  
ATOM  12651 1HH1 ARG A 822     -31.468   3.195  -0.401  1.00  0.480          H  
ATOM  12652 2HH1 ARG A 822     -32.782   3.335   0.735  1.00  0.480          H  
ATOM  12653 1HH2 ARG A 822     -31.358   1.203   3.124  1.00  0.480          H  
ATOM  12654 2HH2 ARG A 822     -32.729   2.203   2.706  1.00  0.480          H  
ATOM  12655  N   TYR A 823     -25.389   4.003   3.141  1.00  0.270          N  
ATOM  12656  CA  TYR A 823     -24.379   3.720   4.146  1.00  0.250          C  
ATOM  12657  C   TYR A 823     -25.035   3.147   5.398  1.00  0.250          C  
ATOM  12658  O   TYR A 823     -26.012   3.683   5.917  1.00  0.260          O  
ATOM  12659  CB  TYR A 823     -23.545   4.965   4.393  1.00  0.360          C  
ATOM  12660  CG  TYR A 823     -22.490   4.783   5.378  1.00  0.360          C  
ATOM  12661  CD1 TYR A 823     -21.403   3.999   5.117  1.00  0.360          C  
ATOM  12662  CD2 TYR A 823     -22.600   5.412   6.530  1.00  0.360          C  
ATOM  12663  CE1 TYR A 823     -20.425   3.843   6.066  1.00  0.360          C  
ATOM  12664  CE2 TYR A 823     -21.663   5.283   7.470  1.00  0.360          C  
ATOM  12665  CZ  TYR A 823     -20.571   4.505   7.271  1.00  0.360          C  
ATOM  12666  OH  TYR A 823     -19.640   4.365   8.279  1.00  0.360          O  
ATOM  12667  H   TYR A 823     -26.307   4.338   3.424  1.00  0.320          H  
ATOM  12668  HA  TYR A 823     -23.714   2.951   3.763  1.00  0.300          H  
ATOM  12669 1HB  TYR A 823     -23.090   5.281   3.460  1.00  0.430          H  
ATOM  12670 2HB  TYR A 823     -24.189   5.765   4.736  1.00  0.430          H  
ATOM  12671  HD1 TYR A 823     -21.332   3.501   4.171  1.00  0.430          H  
ATOM  12672  HD2 TYR A 823     -23.448   6.021   6.699  1.00  0.430          H  
ATOM  12673  HE1 TYR A 823     -19.565   3.212   5.872  1.00  0.430          H  
ATOM  12674  HE2 TYR A 823     -21.789   5.799   8.380  1.00  0.430          H  
ATOM  12675  HH  TYR A 823     -20.046   4.628   9.149  1.00  0.430          H  
ATOM  12676  N   ASN A 824     -24.551   1.976   5.800  1.00  0.240          N  
ATOM  12677  CA  ASN A 824     -25.051   1.170   6.900  1.00  0.230          C  
ATOM  12678  C   ASN A 824     -26.546   0.890   6.713  1.00  0.230          C  
ATOM  12679  O   ASN A 824     -27.300   0.777   7.677  1.00  0.230          O  
ATOM  12680  CB  ASN A 824     -24.790   1.824   8.240  1.00  0.330          C  
ATOM  12681  CG  ASN A 824     -23.311   2.036   8.577  1.00  0.330          C  
ATOM  12682  OD1 ASN A 824     -22.354   1.355   8.119  1.00  0.330          O  
ATOM  12683  ND2 ASN A 824     -23.138   2.999   9.452  1.00  0.330          N  
ATOM  12684  H   ASN A 824     -23.739   1.611   5.312  1.00  0.290          H  
ATOM  12685  HA  ASN A 824     -24.537   0.207   6.881  1.00  0.280          H  
ATOM  12686 1HB  ASN A 824     -25.286   2.798   8.267  1.00  0.390          H  
ATOM  12687 2HB  ASN A 824     -25.240   1.219   9.029  1.00  0.390          H  
ATOM  12688 1HD2 ASN A 824     -22.223   3.277   9.815  1.00  0.390          H  
ATOM  12689 2HD2 ASN A 824     -23.935   3.498   9.795  1.00  0.390          H  
ATOM  12690  N   GLY A 825     -26.967   0.705   5.464  1.00  0.230          N  
ATOM  12691  CA  GLY A 825     -28.360   0.436   5.127  1.00  0.240          C  
ATOM  12692  C   GLY A 825     -29.262   1.681   4.973  1.00  0.250          C  
ATOM  12693  O   GLY A 825     -30.445   1.529   4.653  1.00  0.300          O  
ATOM  12694  H   GLY A 825     -26.299   0.742   4.705  1.00  0.280          H  
ATOM  12695 1HA  GLY A 825     -28.385  -0.130   4.197  1.00  0.290          H  
ATOM  12696 2HA  GLY A 825     -28.787  -0.213   5.888  1.00  0.290          H  
ATOM  12697  N   TYR A 826     -28.732   2.898   5.160  1.00  0.260          N  
ATOM  12698  CA  TYR A 826     -29.527   4.127   5.048  1.00  0.270          C  
ATOM  12699  C   TYR A 826     -29.141   4.907   3.789  1.00  0.270          C  
ATOM  12700  O   TYR A 826     -27.979   4.892   3.406  1.00  0.290          O  
ATOM  12701  CB  TYR A 826     -29.239   5.041   6.246  1.00  0.370          C  
ATOM  12702  CG  TYR A 826     -29.650   4.499   7.567  1.00  0.370          C  
ATOM  12703  CD1 TYR A 826     -28.760   3.734   8.288  1.00  0.370          C  
ATOM  12704  CD2 TYR A 826     -30.905   4.770   8.076  1.00  0.370          C  
ATOM  12705  CE1 TYR A 826     -29.122   3.237   9.508  1.00  0.370          C  
ATOM  12706  CE2 TYR A 826     -31.269   4.277   9.305  1.00  0.370          C  
ATOM  12707  CZ  TYR A 826     -30.380   3.509  10.020  1.00  0.370          C  
ATOM  12708  OH  TYR A 826     -30.732   3.008  11.244  1.00  0.370          O  
ATOM  12709  H   TYR A 826     -27.757   2.986   5.456  1.00  0.310          H  
ATOM  12710  HA  TYR A 826     -30.576   3.855   5.030  1.00  0.320          H  
ATOM  12711 1HB  TYR A 826     -28.162   5.244   6.287  1.00  0.450          H  
ATOM  12712 2HB  TYR A 826     -29.737   6.002   6.101  1.00  0.450          H  
ATOM  12713  HD1 TYR A 826     -27.767   3.522   7.885  1.00  0.450          H  
ATOM  12714  HD2 TYR A 826     -31.606   5.373   7.507  1.00  0.450          H  
ATOM  12715  HE1 TYR A 826     -28.414   2.627  10.071  1.00  0.450          H  
ATOM  12716  HE2 TYR A 826     -32.260   4.493   9.709  1.00  0.450          H  
ATOM  12717  HH  TYR A 826     -30.004   2.469  11.587  1.00  0.450          H  
ATOM  12718  N   PRO A 827     -30.038   5.641   3.112  1.00  0.260          N  
ATOM  12719  CA  PRO A 827     -29.651   6.484   1.990  1.00  0.270          C  
ATOM  12720  C   PRO A 827     -28.582   7.422   2.526  1.00  0.290          C  
ATOM  12721  O   PRO A 827     -28.741   7.961   3.629  1.00  0.290          O  
ATOM  12722  CB  PRO A 827     -30.949   7.225   1.657  1.00  0.410          C  
ATOM  12723  CG  PRO A 827     -32.051   6.291   2.146  1.00  0.410          C  
ATOM  12724  CD  PRO A 827     -31.474   5.628   3.417  1.00  0.410          C  
ATOM  12725  HA  PRO A 827     -29.277   5.890   1.152  1.00  0.320          H  
ATOM  12726 1HB  PRO A 827     -30.955   8.212   2.111  1.00  0.490          H  
ATOM  12727 2HB  PRO A 827     -31.001   7.392   0.569  1.00  0.490          H  
ATOM  12728 1HG  PRO A 827     -32.963   6.884   2.363  1.00  0.490          H  
ATOM  12729 2HG  PRO A 827     -32.320   5.582   1.364  1.00  0.490          H  
ATOM  12730 1HD  PRO A 827     -31.687   6.214   4.328  1.00  0.490          H  
ATOM  12731 2HD  PRO A 827     -31.865   4.609   3.478  1.00  0.490          H  
ATOM  12732  N   ALA A 828     -27.530   7.662   1.754  1.00  0.320          N  
ATOM  12733  CA  ALA A 828     -26.474   8.522   2.260  1.00  0.360          C  
ATOM  12734  C   ALA A 828     -25.687   9.214   1.169  1.00  0.430          C  
ATOM  12735  O   ALA A 828     -25.631   8.765   0.035  1.00  0.720          O  
ATOM  12736  CB  ALA A 828     -25.522   7.702   3.106  1.00  0.490          C  
ATOM  12737  H   ALA A 828     -27.440   7.218   0.837  1.00  0.380          H  
ATOM  12738  HA  ALA A 828     -26.950   9.283   2.864  1.00  0.430          H  
ATOM  12739 1HB  ALA A 828     -24.762   8.354   3.526  1.00  0.590          H  
ATOM  12740 2HB  ALA A 828     -26.080   7.221   3.903  1.00  0.590          H  
ATOM  12741 3HB  ALA A 828     -25.052   6.943   2.484  1.00  0.590          H  
ATOM  12742  N   ALA A 829     -25.094  10.340   1.512  1.00  0.310          N  
ATOM  12743  CA  ALA A 829     -24.244  11.059   0.587  1.00  0.320          C  
ATOM  12744  C   ALA A 829     -22.801  10.953   1.014  1.00  0.320          C  
ATOM  12745  O   ALA A 829     -22.492  11.085   2.194  1.00  0.320          O  
ATOM  12746  CB  ALA A 829     -24.674  12.491   0.537  1.00  0.440          C  
ATOM  12747  H   ALA A 829     -25.245  10.687   2.459  1.00  0.370          H  
ATOM  12748  HA  ALA A 829     -24.340  10.613  -0.403  1.00  0.380          H  
ATOM  12749 1HB  ALA A 829     -24.058  13.044  -0.150  1.00  0.530          H  
ATOM  12750 2HB  ALA A 829     -25.713  12.529   0.212  1.00  0.530          H  
ATOM  12751 3HB  ALA A 829     -24.582  12.920   1.516  1.00  0.530          H  
ATOM  12752  N   ASP A 830     -21.908  10.757   0.055  1.00  0.340          N  
ATOM  12753  CA  ASP A 830     -20.474  10.634   0.320  1.00  0.380          C  
ATOM  12754  C   ASP A 830     -19.714  11.969   0.080  1.00  0.350          C  
ATOM  12755  O   ASP A 830     -19.504  12.388  -1.070  1.00  0.380          O  
ATOM  12756  CB  ASP A 830     -19.941   9.505  -0.570  1.00  0.520          C  
ATOM  12757  CG  ASP A 830     -18.482   9.120  -0.354  1.00  0.520          C  
ATOM  12758  OD1 ASP A 830     -17.969   9.390   0.691  1.00  0.520          O  
ATOM  12759  OD2 ASP A 830     -17.892   8.560  -1.266  1.00  0.520          O  
ATOM  12760  H   ASP A 830     -22.234  10.657  -0.897  1.00  0.410          H  
ATOM  12761  HA  ASP A 830     -20.336  10.352   1.366  1.00  0.460          H  
ATOM  12762 1HB  ASP A 830     -20.540   8.617  -0.385  1.00  0.620          H  
ATOM  12763 2HB  ASP A 830     -20.106   9.770  -1.605  1.00  0.620          H  
ATOM  12764  N   LEU A 831     -19.365  12.666   1.173  1.00  0.350          N  
ATOM  12765  CA  LEU A 831     -18.696  13.967   1.140  1.00  0.370          C  
ATOM  12766  C   LEU A 831     -17.214  13.891   1.536  1.00  0.350          C  
ATOM  12767  O   LEU A 831     -16.871  13.459   2.641  1.00  0.360          O  
ATOM  12768  CB  LEU A 831     -19.413  14.911   2.119  1.00  0.510          C  
ATOM  12769  CG  LEU A 831     -18.803  16.301   2.338  1.00  0.510          C  
ATOM  12770  CD1 LEU A 831     -18.897  17.129   1.084  1.00  0.510          C  
ATOM  12771  CD2 LEU A 831     -19.502  16.956   3.498  1.00  0.510          C  
ATOM  12772  H   LEU A 831     -19.558  12.274   2.100  1.00  0.420          H  
ATOM  12773  HA  LEU A 831     -18.764  14.355   0.126  1.00  0.440          H  
ATOM  12774 1HB  LEU A 831     -20.433  15.051   1.765  1.00  0.610          H  
ATOM  12775 2HB  LEU A 831     -19.462  14.417   3.088  1.00  0.610          H  
ATOM  12776  HG  LEU A 831     -17.750  16.199   2.579  1.00  0.610          H  
ATOM  12777 1HD1 LEU A 831     -18.451  18.078   1.280  1.00  0.610          H  
ATOM  12778 2HD1 LEU A 831     -18.368  16.650   0.279  1.00  0.610          H  
ATOM  12779 3HD1 LEU A 831     -19.940  17.266   0.799  1.00  0.610          H  
ATOM  12780 1HD2 LEU A 831     -19.057  17.912   3.669  1.00  0.610          H  
ATOM  12781 2HD2 LEU A 831     -20.561  17.076   3.276  1.00  0.610          H  
ATOM  12782 3HD2 LEU A 831     -19.379  16.337   4.372  1.00  0.610          H  
ATOM  12783  N   ILE A 832     -16.321  14.365   0.681  1.00  0.380          N  
ATOM  12784  CA  ILE A 832     -14.915  14.299   1.074  1.00  0.460          C  
ATOM  12785  C   ILE A 832     -14.292  15.669   1.000  1.00  0.400          C  
ATOM  12786  O   ILE A 832     -14.799  16.580   0.352  1.00  0.460          O  
ATOM  12787  CB  ILE A 832     -14.103  13.300   0.218  1.00  0.610          C  
ATOM  12788  CG1 ILE A 832     -14.047  13.772  -1.244  1.00  0.610          C  
ATOM  12789  CG2 ILE A 832     -14.741  11.907   0.354  1.00  0.610          C  
ATOM  12790  CD1 ILE A 832     -13.139  12.983  -2.158  1.00  0.610          C  
ATOM  12791  H   ILE A 832     -16.638  14.729  -0.222  1.00  0.460          H  
ATOM  12792  HA  ILE A 832     -14.842  13.976   2.109  1.00  0.550          H  
ATOM  12793  HB  ILE A 832     -13.078  13.257   0.591  1.00  0.730          H  
ATOM  12794 1HG1 ILE A 832     -15.053  13.794  -1.647  1.00  0.730          H  
ATOM  12795 2HG1 ILE A 832     -13.649  14.768  -1.246  1.00  0.730          H  
ATOM  12796 1HG2 ILE A 832     -14.183  11.171  -0.209  1.00  0.730          H  
ATOM  12797 2HG2 ILE A 832     -14.744  11.620   1.393  1.00  0.730          H  
ATOM  12798 3HG2 ILE A 832     -15.767  11.928  -0.006  1.00  0.730          H  
ATOM  12799 1HD1 ILE A 832     -13.156  13.437  -3.149  1.00  0.730          H  
ATOM  12800 2HD1 ILE A 832     -12.124  13.006  -1.764  1.00  0.730          H  
ATOM  12801 3HD1 ILE A 832     -13.471  11.955  -2.235  1.00  0.730          H  
ATOM  12802  N   GLY A 833     -13.165  15.823   1.638  1.00  0.300          N  
ATOM  12803  CA  GLY A 833     -12.507  17.110   1.544  1.00  0.290          C  
ATOM  12804  C   GLY A 833     -11.272  17.143   2.386  1.00  0.360          C  
ATOM  12805  O   GLY A 833     -10.812  16.106   2.869  1.00  0.580          O  
ATOM  12806  H   GLY A 833     -12.793  15.048   2.199  1.00  0.360          H  
ATOM  12807 1HA  GLY A 833     -12.243  17.307   0.504  1.00  0.350          H  
ATOM  12808 2HA  GLY A 833     -13.191  17.901   1.846  1.00  0.350          H  
ATOM  12809  N   ASP A 834     -10.741  18.339   2.580  1.00  0.380          N  
ATOM  12810  CA  ASP A 834      -9.513  18.503   3.323  1.00  0.470          C  
ATOM  12811  C   ASP A 834      -9.558  19.677   4.254  1.00  0.630          C  
ATOM  12812  O   ASP A 834     -10.342  20.607   4.044  1.00  1.310          O  
ATOM  12813  CB  ASP A 834      -8.347  18.722   2.353  1.00  0.620          C  
ATOM  12814  CG  ASP A 834      -8.136  17.587   1.357  1.00  0.620          C  
ATOM  12815  OD1 ASP A 834      -7.677  16.541   1.735  1.00  0.620          O  
ATOM  12816  OD2 ASP A 834      -8.451  17.788   0.203  1.00  0.620          O  
ATOM  12817  H   ASP A 834     -11.193  19.140   2.169  1.00  0.460          H  
ATOM  12818  HA  ASP A 834      -9.356  17.647   3.941  1.00  0.560          H  
ATOM  12819 1HB  ASP A 834      -8.497  19.640   1.803  1.00  0.750          H  
ATOM  12820 2HB  ASP A 834      -7.428  18.847   2.938  1.00  0.750          H  
ATOM  12821  N   ALA A 835      -8.766  19.595   5.315  1.00  0.510          N  
ATOM  12822  CA  ALA A 835      -8.561  20.717   6.209  1.00  0.410          C  
ATOM  12823  C   ALA A 835      -7.636  21.681   5.496  1.00  0.450          C  
ATOM  12824  O   ALA A 835      -6.781  21.244   4.725  1.00  0.680          O  
ATOM  12825  CB  ALA A 835      -7.930  20.257   7.522  1.00  0.610          C  
ATOM  12826  H   ALA A 835      -8.224  18.732   5.466  1.00  0.610          H  
ATOM  12827  HA  ALA A 835      -9.515  21.211   6.400  1.00  0.490          H  
ATOM  12828 1HB  ALA A 835      -7.760  21.111   8.166  1.00  0.740          H  
ATOM  12829 2HB  ALA A 835      -8.577  19.552   8.018  1.00  0.740          H  
ATOM  12830 3HB  ALA A 835      -6.977  19.775   7.310  1.00  0.740          H  
ATOM  12831  N   ASP A 836      -7.763  22.978   5.742  1.00  0.420          N  
ATOM  12832  CA  ASP A 836      -6.768  23.890   5.208  1.00  0.550          C  
ATOM  12833  C   ASP A 836      -5.467  23.579   5.963  1.00  0.610          C  
ATOM  12834  O   ASP A 836      -5.452  23.654   7.207  1.00  0.630          O  
ATOM  12835  CB  ASP A 836      -7.166  25.359   5.328  1.00  0.720          C  
ATOM  12836  CG  ASP A 836      -6.100  26.305   4.691  1.00  0.720          C  
ATOM  12837  OD1 ASP A 836      -4.912  26.192   5.048  1.00  0.720          O  
ATOM  12838  OD2 ASP A 836      -6.455  27.086   3.840  1.00  0.720          O  
ATOM  12839  H   ASP A 836      -8.523  23.335   6.325  1.00  0.500          H  
ATOM  12840  HA  ASP A 836      -6.672  23.675   4.150  1.00  0.660          H  
ATOM  12841 1HB  ASP A 836      -8.123  25.517   4.813  1.00  0.860          H  
ATOM  12842 2HB  ASP A 836      -7.325  25.617   6.350  1.00  0.860          H  
ATOM  12843  N   PRO A 837      -4.373  23.200   5.260  1.00  0.900          N  
ATOM  12844  CA  PRO A 837      -3.130  22.696   5.815  1.00  1.130          C  
ATOM  12845  C   PRO A 837      -2.412  23.621   6.773  1.00  0.990          C  
ATOM  12846  O   PRO A 837      -1.600  23.146   7.574  1.00  1.660          O  
ATOM  12847  CB  PRO A 837      -2.278  22.431   4.559  1.00  1.690          C  
ATOM  12848  CG  PRO A 837      -2.869  23.300   3.485  1.00  1.690          C  
ATOM  12849  CD  PRO A 837      -4.344  23.325   3.776  1.00  1.690          C  
ATOM  12850  HA  PRO A 837      -3.352  21.746   6.322  1.00  1.360          H  
ATOM  12851 1HB  PRO A 837      -1.231  22.685   4.762  1.00  2.030          H  
ATOM  12852 2HB  PRO A 837      -2.307  21.361   4.308  1.00  2.030          H  
ATOM  12853 1HG  PRO A 837      -2.422  24.308   3.518  1.00  2.030          H  
ATOM  12854 2HG  PRO A 837      -2.642  22.885   2.491  1.00  2.030          H  
ATOM  12855 1HD  PRO A 837      -4.724  24.291   3.430  1.00  2.030          H  
ATOM  12856 2HD  PRO A 837      -4.861  22.470   3.305  1.00  2.030          H  
ATOM  12857  N   ARG A 838      -2.668  24.920   6.740  1.00  1.120          N  
ATOM  12858  CA  ARG A 838      -1.948  25.701   7.727  1.00  1.370          C  
ATOM  12859  C   ARG A 838      -2.929  26.516   8.521  1.00  1.400          C  
ATOM  12860  O   ARG A 838      -2.633  27.624   8.976  1.00  1.930          O  
ATOM  12861  CB  ARG A 838      -0.907  26.593   7.063  1.00  1.820          C  
ATOM  12862  CG  ARG A 838       0.241  25.836   6.377  1.00  1.820          C  
ATOM  12863  CD  ARG A 838       1.146  25.155   7.365  1.00  1.820          C  
ATOM  12864  NE  ARG A 838       2.242  24.472   6.710  1.00  1.820          N  
ATOM  12865  CZ  ARG A 838       2.211  23.189   6.268  1.00  1.820          C  
ATOM  12866  NH1 ARG A 838       1.130  22.429   6.414  1.00  1.820          N  
ATOM  12867  NH2 ARG A 838       3.287  22.686   5.677  1.00  1.820          N  
ATOM  12868  H   ARG A 838      -3.345  25.372   6.093  1.00  1.340          H  
ATOM  12869  HA  ARG A 838      -1.455  25.047   8.436  1.00  1.640          H  
ATOM  12870 1HB  ARG A 838      -1.393  27.211   6.309  1.00  2.180          H  
ATOM  12871 2HB  ARG A 838      -0.468  27.261   7.803  1.00  2.180          H  
ATOM  12872 1HG  ARG A 838      -0.165  25.086   5.702  1.00  2.180          H  
ATOM  12873 2HG  ARG A 838       0.843  26.541   5.806  1.00  2.180          H  
ATOM  12874 1HD  ARG A 838       1.570  25.910   8.027  1.00  2.180          H  
ATOM  12875 2HD  ARG A 838       0.610  24.433   7.959  1.00  2.180          H  
ATOM  12876  HE  ARG A 838       3.094  24.997   6.567  1.00  2.180          H  
ATOM  12877 1HH1 ARG A 838       0.270  22.783   6.870  1.00  2.180          H  
ATOM  12878 2HH1 ARG A 838       1.138  21.479   6.078  1.00  2.180          H  
ATOM  12879 1HH2 ARG A 838       4.113  23.257   5.559  1.00  2.180          H  
ATOM  12880 2HH2 ARG A 838       3.283  21.734   5.340  1.00  2.180          H  
ATOM  12881  N   VAL A 839      -4.067  25.890   8.791  1.00  1.120          N  
ATOM  12882  CA  VAL A 839      -5.062  26.486   9.645  1.00  0.960          C  
ATOM  12883  C   VAL A 839      -5.522  25.472  10.674  1.00  0.710          C  
ATOM  12884  O   VAL A 839      -5.465  25.738  11.869  1.00  0.800          O  
ATOM  12885  CB  VAL A 839      -6.286  26.997   8.857  1.00  1.410          C  
ATOM  12886  CG1 VAL A 839      -7.327  27.604   9.822  1.00  1.410          C  
ATOM  12887  CG2 VAL A 839      -5.855  28.014   7.827  1.00  1.410          C  
ATOM  12888  H   VAL A 839      -4.255  24.979   8.356  1.00  1.340          H  
ATOM  12889  HA  VAL A 839      -4.612  27.329  10.169  1.00  1.150          H  
ATOM  12890  HB  VAL A 839      -6.756  26.160   8.373  1.00  1.690          H  
ATOM  12891 1HG1 VAL A 839      -8.190  27.949   9.266  1.00  1.690          H  
ATOM  12892 2HG1 VAL A 839      -7.644  26.877  10.548  1.00  1.690          H  
ATOM  12893 3HG1 VAL A 839      -6.880  28.451  10.341  1.00  1.690          H  
ATOM  12894 1HG2 VAL A 839      -6.727  28.357   7.265  1.00  1.690          H  
ATOM  12895 2HG2 VAL A 839      -5.386  28.858   8.325  1.00  1.690          H  
ATOM  12896 3HG2 VAL A 839      -5.147  27.568   7.138  1.00  1.690          H  
ATOM  12897  N   LEU A 840      -6.061  24.344  10.192  1.00  0.730          N  
ATOM  12898  CA  LEU A 840      -6.664  23.351  11.084  1.00  0.740          C  
ATOM  12899  C   LEU A 840      -6.051  21.975  11.041  1.00  0.770          C  
ATOM  12900  O   LEU A 840      -5.572  21.519  10.001  1.00  0.830          O  
ATOM  12901  CB  LEU A 840      -8.146  23.096  10.773  1.00  1.030          C  
ATOM  12902  CG  LEU A 840      -9.115  24.212  10.794  1.00  1.030          C  
ATOM  12903  CD1 LEU A 840     -10.497  23.613  10.412  1.00  1.030          C  
ATOM  12904  CD2 LEU A 840      -9.146  24.911  12.152  1.00  1.030          C  
ATOM  12905  H   LEU A 840      -6.035  24.160   9.184  1.00  0.880          H  
ATOM  12906  HA  LEU A 840      -6.564  23.713  12.104  1.00  0.890          H  
ATOM  12907 1HB  LEU A 840      -8.187  22.694   9.771  1.00  1.240          H  
ATOM  12908 2HB  LEU A 840      -8.504  22.329  11.424  1.00  1.240          H  
ATOM  12909  HG  LEU A 840      -8.831  24.920  10.038  1.00  1.240          H  
ATOM  12910 1HD1 LEU A 840     -11.247  24.387  10.373  1.00  1.240          H  
ATOM  12911 2HD1 LEU A 840     -10.437  23.128   9.439  1.00  1.240          H  
ATOM  12912 3HD1 LEU A 840     -10.790  22.877  11.159  1.00  1.240          H  
ATOM  12913 1HD2 LEU A 840      -9.866  25.721  12.122  1.00  1.240          H  
ATOM  12914 2HD2 LEU A 840      -9.425  24.218  12.913  1.00  1.240          H  
ATOM  12915 3HD2 LEU A 840      -8.165  25.319  12.387  1.00  1.240          H  
ATOM  12916  N   SER A 841      -6.130  21.283  12.168  1.00  0.780          N  
ATOM  12917  CA  SER A 841      -5.775  19.877  12.206  1.00  0.830          C  
ATOM  12918  C   SER A 841      -6.950  19.124  11.607  1.00  0.740          C  
ATOM  12919  O   SER A 841      -8.046  19.688  11.478  1.00  0.700          O  
ATOM  12920  CB  SER A 841      -5.576  19.393  13.623  1.00  1.140          C  
ATOM  12921  OG  SER A 841      -6.805  19.362  14.296  1.00  1.140          O  
ATOM  12922  H   SER A 841      -6.485  21.740  13.014  1.00  0.940          H  
ATOM  12923  HA  SER A 841      -4.879  19.702  11.608  1.00  1.000          H  
ATOM  12924 1HB  SER A 841      -5.136  18.399  13.614  1.00  1.370          H  
ATOM  12925 2HB  SER A 841      -4.890  20.056  14.145  1.00  1.370          H  
ATOM  12926  HG  SER A 841      -6.630  18.974  15.170  1.00  1.370          H  
ATOM  12927  N   SER A 842      -6.765  17.849  11.250  1.00  0.730          N  
ATOM  12928  CA  SER A 842      -7.909  17.108  10.738  1.00  0.670          C  
ATOM  12929  C   SER A 842      -8.984  16.926  11.806  1.00  0.540          C  
ATOM  12930  O   SER A 842     -10.173  16.882  11.473  1.00  0.480          O  
ATOM  12931  CB  SER A 842      -7.500  15.743  10.244  1.00  0.960          C  
ATOM  12932  OG  SER A 842      -7.077  14.946  11.310  1.00  0.960          O  
ATOM  12933  H   SER A 842      -5.866  17.397  11.340  1.00  0.880          H  
ATOM  12934  HA  SER A 842      -8.337  17.668   9.905  1.00  0.800          H  
ATOM  12935 1HB  SER A 842      -8.349  15.267   9.749  1.00  1.150          H  
ATOM  12936 2HB  SER A 842      -6.702  15.831   9.506  1.00  1.150          H  
ATOM  12937  HG  SER A 842      -7.085  14.025  10.963  1.00  1.150          H  
ATOM  12938  N   SER A 843      -8.581  16.863  13.091  1.00  0.540          N  
ATOM  12939  CA  SER A 843      -9.540  16.710  14.179  1.00  0.450          C  
ATOM  12940  C   SER A 843     -10.402  17.954  14.332  1.00  0.450          C  
ATOM  12941  O   SER A 843     -11.586  17.866  14.695  1.00  0.510          O  
ATOM  12942  CB  SER A 843      -8.820  16.427  15.487  1.00  0.670          C  
ATOM  12943  OG  SER A 843      -8.034  17.526  15.891  1.00  0.670          O  
ATOM  12944  H   SER A 843      -7.591  16.863  13.296  1.00  0.650          H  
ATOM  12945  HA  SER A 843     -10.191  15.865  13.946  1.00  0.540          H  
ATOM  12946 1HB  SER A 843      -9.555  16.202  16.258  1.00  0.800          H  
ATOM  12947 2HB  SER A 843      -8.189  15.548  15.370  1.00  0.800          H  
ATOM  12948  HG  SER A 843      -7.698  17.296  16.767  1.00  0.800          H  
ATOM  12949  N   GLN A 844      -9.821  19.114  14.030  1.00  0.440          N  
ATOM  12950  CA  GLN A 844     -10.557  20.361  14.082  1.00  0.440          C  
ATOM  12951  C   GLN A 844     -11.522  20.434  12.917  1.00  0.370          C  
ATOM  12952  O   GLN A 844     -12.645  20.910  13.079  1.00  0.320          O  
ATOM  12953  CB  GLN A 844      -9.625  21.547  14.109  1.00  0.620          C  
ATOM  12954  CG  GLN A 844      -8.865  21.711  15.396  1.00  0.620          C  
ATOM  12955  CD  GLN A 844      -7.843  22.809  15.309  1.00  0.620          C  
ATOM  12956  OE1 GLN A 844      -6.987  22.836  14.410  1.00  0.620          O  
ATOM  12957  NE2 GLN A 844      -7.919  23.752  16.242  1.00  0.620          N  
ATOM  12958  H   GLN A 844      -8.830  19.114  13.782  1.00  0.530          H  
ATOM  12959  HA  GLN A 844     -11.136  20.378  15.003  1.00  0.530          H  
ATOM  12960 1HB  GLN A 844      -8.898  21.426  13.332  1.00  0.740          H  
ATOM  12961 2HB  GLN A 844     -10.195  22.442  13.920  1.00  0.740          H  
ATOM  12962 1HG  GLN A 844      -9.573  21.966  16.182  1.00  0.740          H  
ATOM  12963 2HG  GLN A 844      -8.366  20.781  15.642  1.00  0.740          H  
ATOM  12964 1HE2 GLN A 844      -7.268  24.517  16.237  1.00  0.740          H  
ATOM  12965 2HE2 GLN A 844      -8.622  23.705  16.955  1.00  0.740          H  
ATOM  12966  N   ALA A 845     -11.090  19.971  11.737  1.00  0.390          N  
ATOM  12967  CA  ALA A 845     -11.982  19.967  10.588  1.00  0.370          C  
ATOM  12968  C   ALA A 845     -13.183  19.070  10.882  1.00  0.330          C  
ATOM  12969  O   ALA A 845     -14.326  19.463  10.632  1.00  0.300          O  
ATOM  12970  CB  ALA A 845     -11.250  19.497   9.350  1.00  0.530          C  
ATOM  12971  H   ALA A 845     -10.115  19.661  11.644  1.00  0.470          H  
ATOM  12972  HA  ALA A 845     -12.343  20.982  10.429  1.00  0.440          H  
ATOM  12973 1HB  ALA A 845     -11.913  19.509   8.496  1.00  0.630          H  
ATOM  12974 2HB  ALA A 845     -10.421  20.171   9.180  1.00  0.630          H  
ATOM  12975 3HB  ALA A 845     -10.881  18.487   9.505  1.00  0.630          H  
ATOM  12976  N   MET A 846     -12.937  17.900  11.504  1.00  0.340          N  
ATOM  12977  CA  MET A 846     -14.022  16.997  11.869  1.00  0.310          C  
ATOM  12978  C   MET A 846     -14.953  17.661  12.863  1.00  0.270          C  
ATOM  12979  O   MET A 846     -16.173  17.531  12.742  1.00  0.240          O  
ATOM  12980  CB  MET A 846     -13.496  15.687  12.425  1.00  0.450          C  
ATOM  12981  CG  MET A 846     -12.805  14.802  11.402  1.00  0.450          C  
ATOM  12982  SD  MET A 846     -12.043  13.341  12.130  1.00  0.450          S  
ATOM  12983  CE  MET A 846     -13.466  12.372  12.610  1.00  0.450          C  
ATOM  12984  H   MET A 846     -11.966  17.617  11.668  1.00  0.410          H  
ATOM  12985  HA  MET A 846     -14.598  16.775  10.983  1.00  0.370          H  
ATOM  12986 1HB  MET A 846     -12.787  15.894  13.225  1.00  0.540          H  
ATOM  12987 2HB  MET A 846     -14.325  15.136  12.854  1.00  0.540          H  
ATOM  12988 1HG  MET A 846     -13.521  14.481  10.666  1.00  0.540          H  
ATOM  12989 2HG  MET A 846     -12.038  15.371  10.889  1.00  0.540          H  
ATOM  12990 1HE  MET A 846     -13.126  11.457  13.039  1.00  0.540          H  
ATOM  12991 2HE  MET A 846     -14.070  12.909  13.334  1.00  0.540          H  
ATOM  12992 3HE  MET A 846     -14.051  12.155  11.752  1.00  0.540          H  
ATOM  12993  N   THR A 847     -14.386  18.387  13.828  1.00  0.280          N  
ATOM  12994  CA  THR A 847     -15.168  19.096  14.824  1.00  0.260          C  
ATOM  12995  C   THR A 847     -16.065  20.120  14.136  1.00  0.250          C  
ATOM  12996  O   THR A 847     -17.249  20.247  14.471  1.00  0.250          O  
ATOM  12997  CB  THR A 847     -14.253  19.800  15.852  1.00  0.370          C  
ATOM  12998  OG1 THR A 847     -13.455  18.816  16.543  1.00  0.370          O  
ATOM  12999  CG2 THR A 847     -15.097  20.566  16.866  1.00  0.370          C  
ATOM  13000  H   THR A 847     -13.369  18.401  13.909  1.00  0.340          H  
ATOM  13001  HA  THR A 847     -15.800  18.380  15.349  1.00  0.310          H  
ATOM  13002  HB  THR A 847     -13.599  20.494  15.344  1.00  0.450          H  
ATOM  13003  HG1 THR A 847     -12.798  18.421  15.920  1.00  0.450          H  
ATOM  13004 1HG2 THR A 847     -14.439  21.050  17.583  1.00  0.450          H  
ATOM  13005 2HG2 THR A 847     -15.698  21.324  16.365  1.00  0.450          H  
ATOM  13006 3HG2 THR A 847     -15.755  19.871  17.386  1.00  0.450          H  
ATOM  13007  N   HIS A 848     -15.512  20.865  13.173  1.00  0.270          N  
ATOM  13008  CA  HIS A 848     -16.306  21.855  12.470  1.00  0.290          C  
ATOM  13009  C   HIS A 848     -17.421  21.182  11.678  1.00  0.270          C  
ATOM  13010  O   HIS A 848     -18.548  21.675  11.684  1.00  0.280          O  
ATOM  13011  CB  HIS A 848     -15.439  22.713  11.537  1.00  0.400          C  
ATOM  13012  CG  HIS A 848     -14.520  23.656  12.270  1.00  0.400          C  
ATOM  13013  ND1 HIS A 848     -13.730  24.580  11.621  1.00  0.400          N  
ATOM  13014  CD2 HIS A 848     -14.254  23.805  13.594  1.00  0.400          C  
ATOM  13015  CE1 HIS A 848     -13.029  25.259  12.510  1.00  0.400          C  
ATOM  13016  NE2 HIS A 848     -13.329  24.808  13.710  1.00  0.400          N  
ATOM  13017  H   HIS A 848     -14.510  20.773  12.978  1.00  0.320          H  
ATOM  13018  HA  HIS A 848     -16.776  22.521  13.190  1.00  0.350          H  
ATOM  13019 1HB  HIS A 848     -14.824  22.059  10.914  1.00  0.480          H  
ATOM  13020 2HB  HIS A 848     -16.077  23.294  10.872  1.00  0.480          H  
ATOM  13021  HD2 HIS A 848     -14.689  23.238  14.418  1.00  0.480          H  
ATOM  13022  HE1 HIS A 848     -12.323  26.055  12.287  1.00  0.480          H  
ATOM  13023  HE2 HIS A 848     -12.940  25.144  14.579  1.00  0.480          H  
ATOM  13024  N   LEU A 849     -17.139  20.042  11.037  1.00  0.260          N  
ATOM  13025  CA  LEU A 849     -18.170  19.327  10.292  1.00  0.270          C  
ATOM  13026  C   LEU A 849     -19.284  18.868  11.222  1.00  0.270          C  
ATOM  13027  O   LEU A 849     -20.464  18.969  10.868  1.00  0.300          O  
ATOM  13028  CB  LEU A 849     -17.556  18.109   9.596  1.00  0.370          C  
ATOM  13029  CG  LEU A 849     -16.613  18.388   8.416  1.00  0.370          C  
ATOM  13030  CD1 LEU A 849     -15.862  17.128   8.062  1.00  0.370          C  
ATOM  13031  CD2 LEU A 849     -17.419  18.840   7.198  1.00  0.370          C  
ATOM  13032  H   LEU A 849     -16.172  19.700  11.031  1.00  0.310          H  
ATOM  13033  HA  LEU A 849     -18.598  20.003   9.560  1.00  0.320          H  
ATOM  13034 1HB  LEU A 849     -16.985  17.567  10.331  1.00  0.450          H  
ATOM  13035 2HB  LEU A 849     -18.360  17.473   9.256  1.00  0.450          H  
ATOM  13036  HG  LEU A 849     -15.898  19.156   8.698  1.00  0.450          H  
ATOM  13037 1HD1 LEU A 849     -15.201  17.357   7.255  1.00  0.450          H  
ATOM  13038 2HD1 LEU A 849     -15.284  16.799   8.901  1.00  0.450          H  
ATOM  13039 3HD1 LEU A 849     -16.545  16.344   7.767  1.00  0.450          H  
ATOM  13040 1HD2 LEU A 849     -16.744  19.024   6.365  1.00  0.450          H  
ATOM  13041 2HD2 LEU A 849     -18.128  18.063   6.916  1.00  0.450          H  
ATOM  13042 3HD2 LEU A 849     -17.956  19.750   7.426  1.00  0.450          H  
ATOM  13043  N   GLU A 850     -18.923  18.391  12.424  1.00  0.260          N  
ATOM  13044  CA  GLU A 850     -19.923  17.965  13.392  1.00  0.300          C  
ATOM  13045  C   GLU A 850     -20.832  19.113  13.774  1.00  0.350          C  
ATOM  13046  O   GLU A 850     -22.060  18.966  13.789  1.00  0.410          O  
ATOM  13047  CB  GLU A 850     -19.296  17.439  14.687  1.00  0.400          C  
ATOM  13048  CG  GLU A 850     -20.335  16.886  15.668  1.00  0.400          C  
ATOM  13049  CD  GLU A 850     -19.770  16.344  16.946  1.00  0.400          C  
ATOM  13050  OE1 GLU A 850     -18.580  16.357  17.120  1.00  0.400          O  
ATOM  13051  OE2 GLU A 850     -20.552  15.914  17.761  1.00  0.400          O  
ATOM  13052  H   GLU A 850     -17.928  18.275  12.638  1.00  0.310          H  
ATOM  13053  HA  GLU A 850     -20.531  17.201  12.947  1.00  0.360          H  
ATOM  13054 1HB  GLU A 850     -18.539  16.709  14.485  1.00  0.480          H  
ATOM  13055 2HB  GLU A 850     -18.797  18.264  15.193  1.00  0.480          H  
ATOM  13056 1HG  GLU A 850     -21.022  17.687  15.918  1.00  0.480          H  
ATOM  13057 2HG  GLU A 850     -20.905  16.103  15.167  1.00  0.480          H  
ATOM  13058  N   GLU A 851     -20.234  20.266  14.077  1.00  0.340          N  
ATOM  13059  CA  GLU A 851     -21.022  21.409  14.492  1.00  0.400          C  
ATOM  13060  C   GLU A 851     -21.901  21.902  13.352  1.00  0.460          C  
ATOM  13061  O   GLU A 851     -23.057  22.278  13.576  1.00  0.540          O  
ATOM  13062  CB  GLU A 851     -20.115  22.528  15.003  1.00  0.540          C  
ATOM  13063  CG  GLU A 851     -20.853  23.757  15.531  1.00  0.540          C  
ATOM  13064  CD  GLU A 851     -21.719  23.495  16.757  1.00  0.540          C  
ATOM  13065  OE1 GLU A 851     -21.499  22.524  17.459  1.00  0.540          O  
ATOM  13066  OE2 GLU A 851     -22.627  24.274  16.972  1.00  0.540          O  
ATOM  13067  H   GLU A 851     -19.208  20.321  14.069  1.00  0.410          H  
ATOM  13068  HA  GLU A 851     -21.668  21.097  15.310  1.00  0.480          H  
ATOM  13069 1HB  GLU A 851     -19.476  22.141  15.797  1.00  0.640          H  
ATOM  13070 2HB  GLU A 851     -19.459  22.851  14.191  1.00  0.640          H  
ATOM  13071 1HG  GLU A 851     -20.116  24.517  15.785  1.00  0.640          H  
ATOM  13072 2HG  GLU A 851     -21.472  24.155  14.732  1.00  0.640          H  
ATOM  13073  N   LEU A 852     -21.381  21.902  12.124  1.00  0.440          N  
ATOM  13074  CA  LEU A 852     -22.198  22.351  11.021  1.00  0.540          C  
ATOM  13075  C   LEU A 852     -23.388  21.424  10.858  1.00  0.590          C  
ATOM  13076  O   LEU A 852     -24.524  21.884  10.759  1.00  0.670          O  
ATOM  13077  CB  LEU A 852     -21.368  22.410   9.732  1.00  0.720          C  
ATOM  13078  CG  LEU A 852     -20.278  23.513   9.637  1.00  0.720          C  
ATOM  13079  CD1 LEU A 852     -19.490  23.295   8.349  1.00  0.720          C  
ATOM  13080  CD2 LEU A 852     -20.911  24.887   9.668  1.00  0.720          C  
ATOM  13081  H   LEU A 852     -20.407  21.626  11.971  1.00  0.530          H  
ATOM  13082  HA  LEU A 852     -22.588  23.333  11.258  1.00  0.650          H  
ATOM  13083 1HB  LEU A 852     -20.848  21.457   9.643  1.00  0.860          H  
ATOM  13084 2HB  LEU A 852     -22.011  22.507   8.887  1.00  0.860          H  
ATOM  13085  HG  LEU A 852     -19.592  23.433  10.465  1.00  0.860          H  
ATOM  13086 1HD1 LEU A 852     -18.707  24.052   8.267  1.00  0.860          H  
ATOM  13087 2HD1 LEU A 852     -19.035  22.305   8.366  1.00  0.860          H  
ATOM  13088 3HD1 LEU A 852     -20.162  23.375   7.500  1.00  0.860          H  
ATOM  13089 1HD2 LEU A 852     -20.129  25.643   9.576  1.00  0.860          H  
ATOM  13090 2HD2 LEU A 852     -21.587  24.966   8.862  1.00  0.860          H  
ATOM  13091 3HD2 LEU A 852     -21.444  25.049  10.595  1.00  0.860          H  
ATOM  13092  N   SER A 853     -23.177  20.117  11.000  1.00  0.560          N  
ATOM  13093  CA  SER A 853     -24.273  19.168  10.882  1.00  0.610          C  
ATOM  13094  C   SER A 853     -25.378  19.482  11.876  1.00  0.620          C  
ATOM  13095  O   SER A 853     -26.560  19.586  11.515  1.00  0.740          O  
ATOM  13096  CB  SER A 853     -23.746  17.781  11.113  1.00  0.830          C  
ATOM  13097  OG  SER A 853     -24.755  16.847  11.080  1.00  0.830          O  
ATOM  13098  H   SER A 853     -22.223  19.759  11.107  1.00  0.670          H  
ATOM  13099  HA  SER A 853     -24.682  19.231   9.883  1.00  0.730          H  
ATOM  13100 1HB  SER A 853     -23.024  17.565  10.336  1.00  1.000          H  
ATOM  13101 2HB  SER A 853     -23.232  17.727  12.058  1.00  1.000          H  
ATOM  13102  HG  SER A 853     -24.334  16.003  11.241  1.00  1.000          H  
ATOM  13103  N   LYS A 854     -24.989  19.736  13.130  1.00  0.560          N  
ATOM  13104  CA  LYS A 854     -25.932  20.081  14.193  1.00  0.600          C  
ATOM  13105  C   LYS A 854     -26.758  21.339  13.883  1.00  0.620          C  
ATOM  13106  O   LYS A 854     -27.927  21.424  14.264  1.00  0.670          O  
ATOM  13107  CB  LYS A 854     -25.184  20.278  15.514  1.00  0.820          C  
ATOM  13108  CG  LYS A 854     -24.648  18.998  16.148  1.00  0.820          C  
ATOM  13109  CD  LYS A 854     -23.822  19.309  17.400  1.00  0.820          C  
ATOM  13110  CE  LYS A 854     -23.324  18.040  18.085  1.00  0.820          C  
ATOM  13111  NZ  LYS A 854     -22.366  18.347  19.187  1.00  0.820          N  
ATOM  13112  H   LYS A 854     -23.992  19.636  13.354  1.00  0.670          H  
ATOM  13113  HA  LYS A 854     -26.627  19.251  14.307  1.00  0.720          H  
ATOM  13114 1HB  LYS A 854     -24.338  20.945  15.351  1.00  0.990          H  
ATOM  13115 2HB  LYS A 854     -25.842  20.763  16.232  1.00  0.990          H  
ATOM  13116 1HG  LYS A 854     -25.480  18.349  16.415  1.00  0.990          H  
ATOM  13117 2HG  LYS A 854     -24.018  18.475  15.427  1.00  0.990          H  
ATOM  13118 1HD  LYS A 854     -22.957  19.918  17.118  1.00  0.990          H  
ATOM  13119 2HD  LYS A 854     -24.426  19.881  18.102  1.00  0.990          H  
ATOM  13120 1HE  LYS A 854     -24.177  17.509  18.502  1.00  0.990          H  
ATOM  13121 2HE  LYS A 854     -22.836  17.400  17.358  1.00  0.990          H  
ATOM  13122 1HZ  LYS A 854     -22.059  17.482  19.627  1.00  0.990          H  
ATOM  13123 2HZ  LYS A 854     -21.563  18.831  18.791  1.00  0.990          H  
ATOM  13124 3HZ  LYS A 854     -22.810  18.935  19.876  1.00  0.990          H  
ATOM  13125  N   GLN A 855     -26.151  22.323  13.212  1.00  0.650          N  
ATOM  13126  CA  GLN A 855     -26.847  23.566  12.885  1.00  0.710          C  
ATOM  13127  C   GLN A 855     -27.622  23.544  11.558  1.00  0.740          C  
ATOM  13128  O   GLN A 855     -28.550  24.335  11.367  1.00  0.910          O  
ATOM  13129  CB  GLN A 855     -25.848  24.723  12.822  1.00  0.970          C  
ATOM  13130  CG  GLN A 855     -25.184  25.071  14.142  1.00  0.970          C  
ATOM  13131  CD  GLN A 855     -24.219  26.233  13.997  1.00  0.970          C  
ATOM  13132  OE1 GLN A 855     -24.357  27.046  13.071  1.00  0.970          O  
ATOM  13133  NE2 GLN A 855     -23.245  26.328  14.892  1.00  0.970          N  
ATOM  13134  H   GLN A 855     -25.159  22.215  12.962  1.00  0.780          H  
ATOM  13135  HA  GLN A 855     -27.561  23.766  13.682  1.00  0.850          H  
ATOM  13136 1HB  GLN A 855     -25.054  24.461  12.115  1.00  1.160          H  
ATOM  13137 2HB  GLN A 855     -26.347  25.611  12.441  1.00  1.160          H  
ATOM  13138 1HG  GLN A 855     -25.948  25.342  14.866  1.00  1.160          H  
ATOM  13139 2HG  GLN A 855     -24.620  24.203  14.499  1.00  1.160          H  
ATOM  13140 1HE2 GLN A 855     -22.585  27.071  14.839  1.00  1.160          H  
ATOM  13141 2HE2 GLN A 855     -23.149  25.627  15.644  1.00  1.160          H  
ATOM  13142  N   ILE A 856     -27.225  22.671  10.641  1.00  0.630          N  
ATOM  13143  CA  ILE A 856     -27.774  22.620   9.296  1.00  0.730          C  
ATOM  13144  C   ILE A 856     -28.771  21.534   8.954  1.00  0.640          C  
ATOM  13145  O   ILE A 856     -29.723  21.790   8.216  1.00  0.960          O  
ATOM  13146  CB  ILE A 856     -26.619  22.500   8.306  1.00  0.980          C  
ATOM  13147  CG1 ILE A 856     -25.794  23.753   8.428  1.00  0.980          C  
ATOM  13148  CG2 ILE A 856     -27.108  22.229   6.867  1.00  0.980          C  
ATOM  13149  CD1 ILE A 856     -24.545  23.698   7.732  1.00  0.980          C  
ATOM  13150  H   ILE A 856     -26.435  22.057  10.856  1.00  0.760          H  
ATOM  13151  HA  ILE A 856     -28.270  23.572   9.122  1.00  0.880          H  
ATOM  13152  HB  ILE A 856     -25.982  21.674   8.618  1.00  1.180          H  
ATOM  13153 1HG1 ILE A 856     -26.364  24.609   8.075  1.00  1.180          H  
ATOM  13154 2HG1 ILE A 856     -25.553  23.905   9.476  1.00  1.180          H  
ATOM  13155 1HG2 ILE A 856     -26.269  22.141   6.199  1.00  1.180          H  
ATOM  13156 2HG2 ILE A 856     -27.670  21.303   6.807  1.00  1.180          H  
ATOM  13157 3HG2 ILE A 856     -27.739  23.052   6.559  1.00  1.180          H  
ATOM  13158 1HD1 ILE A 856     -24.039  24.613   7.948  1.00  1.180          H  
ATOM  13159 2HD1 ILE A 856     -23.981  22.872   8.104  1.00  1.180          H  
ATOM  13160 3HD1 ILE A 856     -24.690  23.592   6.668  1.00  1.180          H  
ATOM  13161  N   LEU A 857     -28.506  20.302   9.349  1.00  0.550          N  
ATOM  13162  CA  LEU A 857     -29.321  19.231   8.827  1.00  0.450          C  
ATOM  13163  C   LEU A 857     -30.770  19.246   9.347  1.00  0.400          C  
ATOM  13164  O   LEU A 857     -31.009  19.639  10.488  1.00  0.440          O  
ATOM  13165  CB  LEU A 857     -28.696  17.873   9.160  1.00  0.670          C  
ATOM  13166  CG  LEU A 857     -27.302  17.536   8.555  1.00  0.670          C  
ATOM  13167  CD1 LEU A 857     -26.900  16.176   9.045  1.00  0.670          C  
ATOM  13168  CD2 LEU A 857     -27.303  17.538   7.049  1.00  0.670          C  
ATOM  13169  H   LEU A 857     -27.744  20.111  10.005  1.00  0.660          H  
ATOM  13170  HA  LEU A 857     -29.294  19.343   7.764  1.00  0.540          H  
ATOM  13171 1HB  LEU A 857     -28.588  17.815  10.246  1.00  0.800          H  
ATOM  13172 2HB  LEU A 857     -29.367  17.118   8.865  1.00  0.800          H  
ATOM  13173  HG  LEU A 857     -26.579  18.261   8.915  1.00  0.800          H  
ATOM  13174 1HD1 LEU A 857     -25.930  15.961   8.650  1.00  0.800          H  
ATOM  13175 2HD1 LEU A 857     -26.877  16.168  10.130  1.00  0.800          H  
ATOM  13176 3HD1 LEU A 857     -27.598  15.431   8.702  1.00  0.800          H  
ATOM  13177 1HD2 LEU A 857     -26.307  17.281   6.692  1.00  0.800          H  
ATOM  13178 2HD2 LEU A 857     -28.009  16.788   6.710  1.00  0.800          H  
ATOM  13179 3HD2 LEU A 857     -27.572  18.515   6.657  1.00  0.800          H  
ATOM  13180  N   PRO A 858     -31.753  18.856   8.503  1.00  0.390          N  
ATOM  13181  CA  PRO A 858     -33.157  18.631   8.820  1.00  0.420          C  
ATOM  13182  C   PRO A 858     -33.288  17.527   9.842  1.00  0.360          C  
ATOM  13183  O   PRO A 858     -32.418  16.664   9.885  1.00  0.400          O  
ATOM  13184  CB  PRO A 858     -33.752  18.157   7.485  1.00  0.630          C  
ATOM  13185  CG  PRO A 858     -32.843  18.705   6.432  1.00  0.630          C  
ATOM  13186  CD  PRO A 858     -31.465  18.723   7.052  1.00  0.630          C  
ATOM  13187  HA  PRO A 858     -33.615  19.564   9.174  1.00  0.500          H  
ATOM  13188 1HB  PRO A 858     -33.808  17.056   7.476  1.00  0.760          H  
ATOM  13189 2HB  PRO A 858     -34.787  18.525   7.386  1.00  0.760          H  
ATOM  13190 1HG  PRO A 858     -32.891  18.067   5.531  1.00  0.760          H  
ATOM  13191 2HG  PRO A 858     -33.175  19.706   6.124  1.00  0.760          H  
ATOM  13192 1HD  PRO A 858     -30.900  17.812   6.841  1.00  0.760          H  
ATOM  13193 2HD  PRO A 858     -30.994  19.635   6.647  1.00  0.760          H  
ATOM  13194  N   ASN A 859     -34.399  17.523  10.590  1.00  0.400          N  
ATOM  13195  CA  ASN A 859     -34.675  16.463  11.563  1.00  0.490          C  
ATOM  13196  C   ASN A 859     -34.405  15.161  10.850  1.00  0.740          C  
ATOM  13197  O   ASN A 859     -33.461  15.186  11.655  1.00  1.830          O  
ATOM  13198  CB  ASN A 859     -36.119  16.536  12.023  1.00  0.650          C  
ATOM  13199  CG  ASN A 859     -37.119  16.290  10.878  1.00  0.650          C  
ATOM  13200  OD1 ASN A 859     -36.796  15.702   9.835  1.00  0.650          O  
ATOM  13201  ND2 ASN A 859     -38.330  16.748  11.070  1.00  0.650          N  
ATOM  13202  H   ASN A 859     -35.061  18.280  10.488  1.00  0.480          H  
ATOM  13203  HA  ASN A 859     -33.995  16.548  12.410  1.00  0.590          H  
ATOM  13204 1HB  ASN A 859     -36.289  15.793  12.801  1.00  0.780          H  
ATOM  13205 2HB  ASN A 859     -36.314  17.516  12.457  1.00  0.780          H  
ATOM  13206 1HD2 ASN A 859     -39.031  16.626  10.364  1.00  0.780          H  
ATOM  13207 2HD2 ASN A 859     -38.560  17.221  11.921  1.00  0.780          H  
ATOM  13208  N   GLY A 860     -34.412  13.884  11.096  1.00  0.530          N  
ATOM  13209  CA  GLY A 860     -34.438  12.942   9.989  1.00  0.420          C  
ATOM  13210  C   GLY A 860     -33.048  12.709   9.346  1.00  0.390          C  
ATOM  13211  O   GLY A 860     -32.852  11.693   8.671  1.00  0.400          O  
ATOM  13212  H   GLY A 860     -34.046  13.568  11.976  1.00  0.640          H  
ATOM  13213 1HA  GLY A 860     -34.825  11.994  10.357  1.00  0.500          H  
ATOM  13214 2HA  GLY A 860     -35.136  13.298   9.237  1.00  0.500          H  
ATOM  13215  N   MET A 861     -32.073  13.592   9.616  1.00  0.380          N  
ATOM  13216  CA  MET A 861     -30.734  13.510   9.020  1.00  0.380          C  
ATOM  13217  C   MET A 861     -29.651  13.558  10.095  1.00  0.460          C  
ATOM  13218  O   MET A 861     -29.805  14.238  11.113  1.00  0.570          O  
ATOM  13219  CB  MET A 861     -30.538  14.662   8.021  1.00  0.530          C  
ATOM  13220  CG  MET A 861     -31.373  14.633   6.754  1.00  0.530          C  
ATOM  13221  SD  MET A 861     -30.774  13.477   5.517  1.00  0.530          S  
ATOM  13222  CE  MET A 861     -32.255  13.185   4.568  1.00  0.530          C  
ATOM  13223  H   MET A 861     -32.297  14.405  10.219  1.00  0.460          H  
ATOM  13224  HA  MET A 861     -30.646  12.565   8.497  1.00  0.460          H  
ATOM  13225 1HB  MET A 861     -30.789  15.573   8.509  1.00  0.640          H  
ATOM  13226 2HB  MET A 861     -29.499  14.709   7.719  1.00  0.640          H  
ATOM  13227 1HG  MET A 861     -32.373  14.351   7.030  1.00  0.640          H  
ATOM  13228 2HG  MET A 861     -31.413  15.616   6.311  1.00  0.640          H  
ATOM  13229 1HE  MET A 861     -32.045  12.506   3.755  1.00  0.640          H  
ATOM  13230 2HE  MET A 861     -33.005  12.735   5.212  1.00  0.640          H  
ATOM  13231 3HE  MET A 861     -32.628  14.124   4.165  1.00  0.640          H  
ATOM  13232  N   ASN A 862     -28.546  12.852   9.852  1.00  0.440          N  
ATOM  13233  CA  ASN A 862     -27.393  12.846  10.765  1.00  0.540          C  
ATOM  13234  C   ASN A 862     -26.102  12.553   9.994  1.00  0.410          C  
ATOM  13235  O   ASN A 862     -26.147  12.343   8.783  1.00  0.350          O  
ATOM  13236  CB  ASN A 862     -27.629  11.801  11.862  1.00  0.720          C  
ATOM  13237  CG  ASN A 862     -26.943  12.089  13.196  1.00  0.720          C  
ATOM  13238  OD1 ASN A 862     -25.891  12.742  13.225  1.00  0.720          O  
ATOM  13239  ND2 ASN A 862     -27.508  11.601  14.281  1.00  0.720          N  
ATOM  13240  H   ASN A 862     -28.530  12.284   8.996  1.00  0.530          H  
ATOM  13241  HA  ASN A 862     -27.292  13.834  11.216  1.00  0.650          H  
ATOM  13242 1HB  ASN A 862     -28.701  11.710  12.042  1.00  0.860          H  
ATOM  13243 2HB  ASN A 862     -27.280  10.838  11.500  1.00  0.860          H  
ATOM  13244 1HD2 ASN A 862     -27.090  11.755  15.181  1.00  0.860          H  
ATOM  13245 2HD2 ASN A 862     -28.351  11.066  14.217  1.00  0.860          H  
ATOM  13246  N   ILE A 863     -24.958  12.521  10.685  1.00  0.430          N  
ATOM  13247  CA  ILE A 863     -23.696  12.223  10.001  1.00  0.360          C  
ATOM  13248  C   ILE A 863     -22.855  11.128  10.666  1.00  0.350          C  
ATOM  13249  O   ILE A 863     -22.990  10.856  11.860  1.00  0.390          O  
ATOM  13250  CB  ILE A 863     -22.799  13.460   9.879  1.00  0.530          C  
ATOM  13251  CG1 ILE A 863     -22.377  13.962  11.307  1.00  0.530          C  
ATOM  13252  CG2 ILE A 863     -23.491  14.527   9.084  1.00  0.530          C  
ATOM  13253  CD1 ILE A 863     -21.302  15.022  11.342  1.00  0.530          C  
ATOM  13254  H   ILE A 863     -24.984  12.704  11.685  1.00  0.520          H  
ATOM  13255  HA  ILE A 863     -23.936  11.881   9.001  1.00  0.430          H  
ATOM  13256  HB  ILE A 863     -21.951  13.178   9.358  1.00  0.640          H  
ATOM  13257 1HG1 ILE A 863     -23.257  14.348  11.813  1.00  0.640          H  
ATOM  13258 2HG1 ILE A 863     -21.991  13.125  11.880  1.00  0.640          H  
ATOM  13259 1HG2 ILE A 863     -22.855  15.393   8.952  1.00  0.640          H  
ATOM  13260 2HG2 ILE A 863     -23.750  14.123   8.118  1.00  0.640          H  
ATOM  13261 3HG2 ILE A 863     -24.374  14.803   9.605  1.00  0.640          H  
ATOM  13262 1HD1 ILE A 863     -21.116  15.238  12.376  1.00  0.640          H  
ATOM  13263 2HD1 ILE A 863     -20.397  14.653  10.892  1.00  0.640          H  
ATOM  13264 3HD1 ILE A 863     -21.601  15.912  10.832  1.00  0.640          H  
ATOM  13265  N   GLU A 864     -21.926  10.571   9.888  1.00  0.350          N  
ATOM  13266  CA  GLU A 864     -20.979   9.559  10.375  1.00  0.370          C  
ATOM  13267  C   GLU A 864     -19.694   9.551   9.547  1.00  0.310          C  
ATOM  13268  O   GLU A 864     -19.730   9.779   8.343  1.00  0.350          O  
ATOM  13269  CB  GLU A 864     -21.636   8.194  10.340  1.00  0.510          C  
ATOM  13270  CG  GLU A 864     -20.888   7.051  10.969  1.00  0.510          C  
ATOM  13271  CD  GLU A 864     -21.696   5.778  10.903  1.00  0.510          C  
ATOM  13272  OE1 GLU A 864     -22.931   5.828  10.969  1.00  0.510          O  
ATOM  13273  OE2 GLU A 864     -21.097   4.743  10.673  1.00  0.510          O  
ATOM  13274  H   GLU A 864     -21.917  10.864   8.906  1.00  0.420          H  
ATOM  13275  HA  GLU A 864     -20.715   9.800  11.406  1.00  0.440          H  
ATOM  13276 1HB  GLU A 864     -22.614   8.255  10.813  1.00  0.610          H  
ATOM  13277 2HB  GLU A 864     -21.769   7.927   9.303  1.00  0.610          H  
ATOM  13278 1HG  GLU A 864     -19.948   6.890  10.439  1.00  0.610          H  
ATOM  13279 2HG  GLU A 864     -20.662   7.291  12.006  1.00  0.610          H  
ATOM  13280  N   TRP A 865     -18.555   9.301  10.176  1.00  0.370          N  
ATOM  13281  CA  TRP A 865     -17.289   9.269   9.437  1.00  0.350          C  
ATOM  13282  C   TRP A 865     -16.826   7.878   9.022  1.00  0.270          C  
ATOM  13283  O   TRP A 865     -17.110   6.877   9.683  1.00  0.260          O  
ATOM  13284  CB  TRP A 865     -16.182   9.942  10.223  1.00  0.500          C  
ATOM  13285  CG  TRP A 865     -16.281  11.445  10.294  1.00  0.500          C  
ATOM  13286  CD1 TRP A 865     -15.661  12.350   9.467  1.00  0.500          C  
ATOM  13287  CD2 TRP A 865     -17.006  12.224  11.254  1.00  0.500          C  
ATOM  13288  NE1 TRP A 865     -15.937  13.620   9.865  1.00  0.500          N  
ATOM  13289  CE2 TRP A 865     -16.762  13.570  10.956  1.00  0.500          C  
ATOM  13290  CE3 TRP A 865     -17.826  11.903  12.327  1.00  0.500          C  
ATOM  13291  CZ2 TRP A 865     -17.316  14.580  11.688  1.00  0.500          C  
ATOM  13292  CZ3 TRP A 865     -18.382  12.921  13.054  1.00  0.500          C  
ATOM  13293  CH2 TRP A 865     -18.133  14.219  12.740  1.00  0.500          C  
ATOM  13294  H   TRP A 865     -18.567   9.118  11.169  1.00  0.440          H  
ATOM  13295  HA  TRP A 865     -17.421   9.848   8.526  1.00  0.420          H  
ATOM  13296 1HB  TRP A 865     -16.180   9.558  11.239  1.00  0.600          H  
ATOM  13297 2HB  TRP A 865     -15.257   9.668   9.798  1.00  0.600          H  
ATOM  13298  HD1 TRP A 865     -15.033  12.091   8.621  1.00  0.600          H  
ATOM  13299  HE1 TRP A 865     -15.599  14.461   9.420  1.00  0.600          H  
ATOM  13300  HE3 TRP A 865     -18.030  10.870  12.583  1.00  0.600          H  
ATOM  13301  HZ2 TRP A 865     -17.141  15.625  11.465  1.00  0.600          H  
ATOM  13302  HZ3 TRP A 865     -19.033  12.665  13.890  1.00  0.600          H  
ATOM  13303  HH2 TRP A 865     -18.593  14.975  13.331  1.00  0.600          H  
ATOM  13304  N   THR A 866     -16.080   7.835   7.917  1.00  0.260          N  
ATOM  13305  CA  THR A 866     -15.526   6.584   7.409  1.00  0.240          C  
ATOM  13306  C   THR A 866     -14.033   6.624   7.090  1.00  0.230          C  
ATOM  13307  O   THR A 866     -13.345   7.634   7.305  1.00  0.250          O  
ATOM  13308  CB  THR A 866     -16.259   6.126   6.157  1.00  0.340          C  
ATOM  13309  OG1 THR A 866     -15.837   4.810   5.878  1.00  0.340          O  
ATOM  13310  CG2 THR A 866     -15.945   7.044   4.979  1.00  0.340          C  
ATOM  13311  H   THR A 866     -15.902   8.710   7.411  1.00  0.310          H  
ATOM  13312  HA  THR A 866     -15.689   5.811   8.156  1.00  0.290          H  
ATOM  13313  HB  THR A 866     -17.332   6.120   6.350  1.00  0.410          H  
ATOM  13314  HG1 THR A 866     -16.411   4.424   5.208  1.00  0.410          H  
ATOM  13315 1HG2 THR A 866     -16.455   6.701   4.090  1.00  0.410          H  
ATOM  13316 2HG2 THR A 866     -16.277   8.054   5.215  1.00  0.410          H  
ATOM  13317 3HG2 THR A 866     -14.883   7.059   4.770  1.00  0.410          H  
ATOM  13318  N   ASP A 867     -13.531   5.482   6.632  1.00  0.280          N  
ATOM  13319  CA  ASP A 867     -12.162   5.279   6.180  1.00  0.270          C  
ATOM  13320  C   ASP A 867     -11.140   5.946   7.105  1.00  0.230          C  
ATOM  13321  O   ASP A 867     -11.043   5.586   8.279  1.00  0.250          O  
ATOM  13322  CB  ASP A 867     -12.045   5.681   4.713  1.00  0.380          C  
ATOM  13323  CG  ASP A 867     -12.965   4.768   3.786  1.00  0.380          C  
ATOM  13324  OD1 ASP A 867     -13.180   3.592   4.090  1.00  0.380          O  
ATOM  13325  OD2 ASP A 867     -13.446   5.266   2.791  1.00  0.380          O  
ATOM  13326  H   ASP A 867     -14.196   4.714   6.514  1.00  0.340          H  
ATOM  13327  HA  ASP A 867     -11.959   4.209   6.212  1.00  0.320          H  
ATOM  13328 1HB  ASP A 867     -12.340   6.724   4.587  1.00  0.460          H  
ATOM  13329 2HB  ASP A 867     -11.009   5.573   4.383  1.00  0.460          H  
ATOM  13330  N   LEU A 868     -10.370   6.910   6.597  1.00  0.270          N  
ATOM  13331  CA  LEU A 868      -9.361   7.561   7.424  1.00  0.310          C  
ATOM  13332  C   LEU A 868      -9.915   8.279   8.623  1.00  0.280          C  
ATOM  13333  O   LEU A 868      -9.292   8.287   9.685  1.00  0.310          O  
ATOM  13334  CB  LEU A 868      -8.596   8.614   6.641  1.00  0.420          C  
ATOM  13335  CG  LEU A 868      -7.488   9.399   7.446  1.00  0.420          C  
ATOM  13336  CD1 LEU A 868      -6.399   8.426   8.012  1.00  0.420          C  
ATOM  13337  CD2 LEU A 868      -6.882  10.435   6.532  1.00  0.420          C  
ATOM  13338  H   LEU A 868     -10.474   7.189   5.635  1.00  0.320          H  
ATOM  13339  HA  LEU A 868      -8.677   6.787   7.762  1.00  0.370          H  
ATOM  13340 1HB  LEU A 868      -8.166   8.156   5.785  1.00  0.500          H  
ATOM  13341 2HB  LEU A 868      -9.311   9.357   6.292  1.00  0.500          H  
ATOM  13342  HG  LEU A 868      -7.942   9.918   8.286  1.00  0.500          H  
ATOM  13343 1HD1 LEU A 868      -5.659   8.999   8.553  1.00  0.500          H  
ATOM  13344 2HD1 LEU A 868      -6.847   7.708   8.692  1.00  0.500          H  
ATOM  13345 3HD1 LEU A 868      -5.912   7.897   7.217  1.00  0.500          H  
ATOM  13346 1HD2 LEU A 868      -6.144  11.003   7.075  1.00  0.500          H  
ATOM  13347 2HD2 LEU A 868      -6.410   9.951   5.675  1.00  0.500          H  
ATOM  13348 3HD2 LEU A 868      -7.658  11.118   6.176  1.00  0.500          H  
ATOM  13349  N   SER A 869     -11.038   8.962   8.448  1.00  0.260          N  
ATOM  13350  CA  SER A 869     -11.578   9.768   9.520  1.00  0.250          C  
ATOM  13351  C   SER A 869     -11.982   8.855  10.655  1.00  0.240          C  
ATOM  13352  O   SER A 869     -11.720   9.144  11.823  1.00  0.260          O  
ATOM  13353  CB  SER A 869     -12.752  10.561   9.026  1.00  0.350          C  
ATOM  13354  OG  SER A 869     -12.384  11.500   8.059  1.00  0.350          O  
ATOM  13355  H   SER A 869     -11.569   8.869   7.584  1.00  0.310          H  
ATOM  13356  HA  SER A 869     -10.805  10.452   9.873  1.00  0.300          H  
ATOM  13357 1HB  SER A 869     -13.471   9.880   8.590  1.00  0.420          H  
ATOM  13358 2HB  SER A 869     -13.212  11.053   9.860  1.00  0.420          H  
ATOM  13359  HG  SER A 869     -11.760  12.096   8.497  1.00  0.420          H  
ATOM  13360  N   PHE A 870     -12.569   7.721  10.287  1.00  0.240          N  
ATOM  13361  CA  PHE A 870     -12.982   6.684  11.230  1.00  0.250          C  
ATOM  13362  C   PHE A 870     -11.755   6.229  12.032  1.00  0.260          C  
ATOM  13363  O   PHE A 870     -11.790   6.154  13.271  1.00  0.290          O  
ATOM  13364  CB  PHE A 870     -13.614   5.520  10.466  1.00  0.350          C  
ATOM  13365  CG  PHE A 870     -14.088   4.351  11.245  1.00  0.350          C  
ATOM  13366  CD1 PHE A 870     -15.358   4.356  11.796  1.00  0.350          C  
ATOM  13367  CD2 PHE A 870     -13.289   3.231  11.420  1.00  0.350          C  
ATOM  13368  CE1 PHE A 870     -15.821   3.268  12.506  1.00  0.350          C  
ATOM  13369  CE2 PHE A 870     -13.752   2.144  12.133  1.00  0.350          C  
ATOM  13370  CZ  PHE A 870     -15.020   2.166  12.675  1.00  0.350          C  
ATOM  13371  H   PHE A 870     -12.751   7.608   9.284  1.00  0.290          H  
ATOM  13372  HA  PHE A 870     -13.718   7.103  11.916  1.00  0.300          H  
ATOM  13373 1HB  PHE A 870     -14.462   5.910   9.961  1.00  0.420          H  
ATOM  13374 2HB  PHE A 870     -12.931   5.162   9.714  1.00  0.420          H  
ATOM  13375  HD1 PHE A 870     -16.002   5.235  11.653  1.00  0.420          H  
ATOM  13376  HD2 PHE A 870     -12.288   3.215  10.985  1.00  0.420          H  
ATOM  13377  HE1 PHE A 870     -16.827   3.286  12.930  1.00  0.420          H  
ATOM  13378  HE2 PHE A 870     -13.120   1.265  12.267  1.00  0.420          H  
ATOM  13379  HZ  PHE A 870     -15.388   1.306  13.237  1.00  0.420          H  
ATOM  13380  N   GLN A 871     -10.663   5.928  11.312  1.00  0.250          N  
ATOM  13381  CA  GLN A 871      -9.431   5.481  11.943  1.00  0.280          C  
ATOM  13382  C   GLN A 871      -8.846   6.544  12.873  1.00  0.320          C  
ATOM  13383  O   GLN A 871      -8.413   6.218  13.973  1.00  0.420          O  
ATOM  13384  CB  GLN A 871      -8.379   5.150  10.874  1.00  0.380          C  
ATOM  13385  CG  GLN A 871      -8.668   3.923  10.029  1.00  0.380          C  
ATOM  13386  CD  GLN A 871      -7.666   3.785   8.886  1.00  0.380          C  
ATOM  13387  OE1 GLN A 871      -6.461   3.805   9.130  1.00  0.380          O  
ATOM  13388  NE2 GLN A 871      -8.171   3.671   7.655  1.00  0.380          N  
ATOM  13389  H   GLN A 871     -10.713   5.986  10.290  1.00  0.300          H  
ATOM  13390  HA  GLN A 871      -9.647   4.592  12.533  1.00  0.340          H  
ATOM  13391 1HB  GLN A 871      -8.280   5.994  10.199  1.00  0.460          H  
ATOM  13392 2HB  GLN A 871      -7.413   5.008  11.354  1.00  0.460          H  
ATOM  13393 1HG  GLN A 871      -8.595   3.040  10.659  1.00  0.460          H  
ATOM  13394 2HG  GLN A 871      -9.667   4.001   9.612  1.00  0.460          H  
ATOM  13395 1HE2 GLN A 871      -7.563   3.594   6.824  1.00  0.460          H  
ATOM  13396 2HE2 GLN A 871      -9.166   3.674   7.526  1.00  0.460          H  
ATOM  13397  N   GLN A 872      -8.854   7.819  12.459  1.00  0.300          N  
ATOM  13398  CA  GLN A 872      -8.332   8.889  13.311  1.00  0.350          C  
ATOM  13399  C   GLN A 872      -9.225   9.122  14.537  1.00  0.370          C  
ATOM  13400  O   GLN A 872      -8.732   9.444  15.619  1.00  0.430          O  
ATOM  13401  CB  GLN A 872      -8.120  10.196  12.514  1.00  0.470          C  
ATOM  13402  CG  GLN A 872      -6.940  10.133  11.481  1.00  0.470          C  
ATOM  13403  CD  GLN A 872      -6.715  11.448  10.651  1.00  0.470          C  
ATOM  13404  OE1 GLN A 872      -7.535  12.375  10.693  1.00  0.470          O  
ATOM  13405  NE2 GLN A 872      -5.599  11.500   9.891  1.00  0.470          N  
ATOM  13406  H   GLN A 872      -9.187   8.036  11.516  1.00  0.360          H  
ATOM  13407  HA  GLN A 872      -7.358   8.574  13.681  1.00  0.420          H  
ATOM  13408 1HB  GLN A 872      -9.035  10.428  11.962  1.00  0.560          H  
ATOM  13409 2HB  GLN A 872      -7.934  11.019  13.201  1.00  0.560          H  
ATOM  13410 1HG  GLN A 872      -6.022   9.914  12.021  1.00  0.560          H  
ATOM  13411 2HG  GLN A 872      -7.153   9.327  10.783  1.00  0.560          H  
ATOM  13412 1HE2 GLN A 872      -5.397  12.312   9.274  1.00  0.560          H  
ATOM  13413 2HE2 GLN A 872      -4.958  10.735   9.897  1.00  0.560          H  
ATOM  13414  N   ALA A 873     -10.543   8.968  14.362  1.00  0.360          N  
ATOM  13415  CA  ALA A 873     -11.518   9.156  15.431  1.00  0.410          C  
ATOM  13416  C   ALA A 873     -11.283   8.215  16.606  1.00  0.450          C  
ATOM  13417  O   ALA A 873     -11.516   8.587  17.760  1.00  0.590          O  
ATOM  13418  CB  ALA A 873     -12.928   8.925  14.913  1.00  0.550          C  
ATOM  13419  H   ALA A 873     -10.888   8.769  13.421  1.00  0.430          H  
ATOM  13420  HA  ALA A 873     -11.427  10.182  15.785  1.00  0.490          H  
ATOM  13421 1HB  ALA A 873     -13.641   9.100  15.716  1.00  0.660          H  
ATOM  13422 2HB  ALA A 873     -13.132   9.584  14.099  1.00  0.660          H  
ATOM  13423 3HB  ALA A 873     -13.017   7.902  14.568  1.00  0.660          H  
ATOM  13424  N   THR A 874     -10.842   6.994  16.335  1.00  0.420          N  
ATOM  13425  CA  THR A 874     -10.634   6.080  17.440  1.00  0.510          C  
ATOM  13426  C   THR A 874      -9.196   6.094  17.941  1.00  0.560          C  
ATOM  13427  O   THR A 874      -8.303   5.596  17.282  1.00  1.340          O  
ATOM  13428  CB  THR A 874     -11.015   4.634  17.024  1.00  0.680          C  
ATOM  13429  OG1 THR A 874     -12.406   4.584  16.665  1.00  0.680          O  
ATOM  13430  CG2 THR A 874     -10.759   3.653  18.167  1.00  0.680          C  
ATOM  13431  H   THR A 874     -10.695   6.707  15.361  1.00  0.500          H  
ATOM  13432  HA  THR A 874     -11.282   6.378  18.261  1.00  0.610          H  
ATOM  13433  HB  THR A 874     -10.419   4.341  16.158  1.00  0.810          H  
ATOM  13434  HG1 THR A 874     -12.526   5.016  15.809  1.00  0.810          H  
ATOM  13435 1HG2 THR A 874     -11.039   2.652  17.846  1.00  0.810          H  
ATOM  13436 2HG2 THR A 874      -9.709   3.656  18.431  1.00  0.810          H  
ATOM  13437 3HG2 THR A 874     -11.355   3.937  19.031  1.00  0.810          H  
ATOM  13438  N   GLN A 875      -8.982   6.524  19.180  1.00  0.810          N  
ATOM  13439  CA  GLN A 875      -7.626   6.532  19.756  1.00  0.850          C  
ATOM  13440  C   GLN A 875      -6.508   7.378  19.093  1.00  0.860          C  
ATOM  13441  O   GLN A 875      -5.735   6.900  18.264  1.00  1.610          O  
ATOM  13442  CB  GLN A 875      -7.103   5.086  19.930  1.00  1.170          C  
ATOM  13443  CG  GLN A 875      -7.935   4.241  20.892  1.00  1.170          C  
ATOM  13444  CD  GLN A 875      -7.442   2.788  21.055  1.00  1.170          C  
ATOM  13445  OE1 GLN A 875      -6.289   2.414  20.778  1.00  1.170          O  
ATOM  13446  NE2 GLN A 875      -8.354   1.940  21.523  1.00  1.170          N  
ATOM  13447  H   GLN A 875      -9.762   6.917  19.690  1.00  0.970          H  
ATOM  13448  HA  GLN A 875      -7.732   6.932  20.764  1.00  1.020          H  
ATOM  13449 1HB  GLN A 875      -7.036   4.566  18.983  1.00  1.410          H  
ATOM  13450 2HB  GLN A 875      -6.091   5.129  20.333  1.00  1.410          H  
ATOM  13451 1HG  GLN A 875      -7.895   4.712  21.869  1.00  1.410          H  
ATOM  13452 2HG  GLN A 875      -8.959   4.215  20.546  1.00  1.410          H  
ATOM  13453 1HE2 GLN A 875      -8.119   0.976  21.660  1.00  1.410          H  
ATOM  13454 2HE2 GLN A 875      -9.277   2.262  21.741  1.00  1.410          H  
ATOM  13455  N   GLY A 876      -6.458   8.661  19.361  1.00  0.370          N  
ATOM  13456  CA  GLY A 876      -5.318   9.427  18.855  1.00  0.350          C  
ATOM  13457  C   GLY A 876      -4.361   9.778  20.011  1.00  0.290          C  
ATOM  13458  O   GLY A 876      -4.678   9.549  21.179  1.00  0.260          O  
ATOM  13459  H   GLY A 876      -7.141   9.087  19.967  1.00  0.440          H  
ATOM  13460 1HA  GLY A 876      -4.788   8.862  18.089  1.00  0.420          H  
ATOM  13461 2HA  GLY A 876      -5.679  10.341  18.384  1.00  0.420          H  
ATOM  13462  N   ASN A 877      -3.200  10.356  19.676  1.00  0.320          N  
ATOM  13463  CA  ASN A 877      -2.189  10.852  20.632  1.00  0.310          C  
ATOM  13464  C   ASN A 877      -1.750   9.876  21.737  1.00  0.280          C  
ATOM  13465  O   ASN A 877      -1.435  10.298  22.854  1.00  0.270          O  
ATOM  13466  CB  ASN A 877      -2.681  12.138  21.259  1.00  0.440          C  
ATOM  13467  CG  ASN A 877      -2.852  13.232  20.253  1.00  0.440          C  
ATOM  13468  OD1 ASN A 877      -2.069  13.353  19.300  1.00  0.440          O  
ATOM  13469  ND2 ASN A 877      -3.863  14.041  20.440  1.00  0.440          N  
ATOM  13470  H   ASN A 877      -3.017  10.490  18.690  1.00  0.380          H  
ATOM  13471  HA  ASN A 877      -1.290  11.087  20.059  1.00  0.370          H  
ATOM  13472 1HB  ASN A 877      -3.629  11.966  21.769  1.00  0.530          H  
ATOM  13473 2HB  ASN A 877      -1.967  12.465  21.998  1.00  0.530          H  
ATOM  13474 1HD2 ASN A 877      -4.028  14.795  19.801  1.00  0.530          H  
ATOM  13475 2HD2 ASN A 877      -4.471  13.908  21.224  1.00  0.530          H  
ATOM  13476  N   THR A 878      -1.584   8.599  21.408  1.00  0.280          N  
ATOM  13477  CA  THR A 878      -1.198   7.600  22.401  1.00  0.290          C  
ATOM  13478  C   THR A 878       0.300   7.648  22.687  1.00  0.290          C  
ATOM  13479  O   THR A 878       0.795   7.118  23.688  1.00  0.280          O  
ATOM  13480  CB  THR A 878      -1.654   6.215  21.932  1.00  0.400          C  
ATOM  13481  OG1 THR A 878      -1.046   5.925  20.677  1.00  0.400          O  
ATOM  13482  CG2 THR A 878      -3.190   6.207  21.767  1.00  0.400          C  
ATOM  13483  H   THR A 878      -1.794   8.282  20.470  1.00  0.340          H  
ATOM  13484  HA  THR A 878      -1.725   7.825  23.329  1.00  0.350          H  
ATOM  13485  HB  THR A 878      -1.353   5.462  22.662  1.00  0.480          H  
ATOM  13486  HG1 THR A 878      -1.189   5.000  20.468  1.00  0.480          H  
ATOM  13487 1HG2 THR A 878      -3.516   5.222  21.427  1.00  0.480          H  
ATOM  13488 2HG2 THR A 878      -3.657   6.435  22.723  1.00  0.480          H  
ATOM  13489 3HG2 THR A 878      -3.493   6.954  21.036  1.00  0.480          H  
ATOM  13490  N   ALA A 879       1.014   8.377  21.843  1.00  0.300          N  
ATOM  13491  CA  ALA A 879       2.442   8.608  21.976  1.00  0.300          C  
ATOM  13492  C   ALA A 879       2.731   9.356  23.277  1.00  0.270          C  
ATOM  13493  O   ALA A 879       3.830   9.261  23.833  1.00  0.260          O  
ATOM  13494  CB  ALA A 879       2.961   9.394  20.793  1.00  0.420          C  
ATOM  13495  H   ALA A 879       0.523   8.768  21.055  1.00  0.360          H  
ATOM  13496  HA  ALA A 879       2.946   7.645  22.012  1.00  0.360          H  
ATOM  13497 1HB  ALA A 879       4.036   9.546  20.900  1.00  0.500          H  
ATOM  13498 2HB  ALA A 879       2.762   8.840  19.875  1.00  0.500          H  
ATOM  13499 3HB  ALA A 879       2.462  10.362  20.753  1.00  0.500          H  
ATOM  13500  N   LEU A 880       1.722  10.079  23.794  1.00  0.250          N  
ATOM  13501  CA  LEU A 880       1.867  10.874  25.001  1.00  0.240          C  
ATOM  13502  C   LEU A 880       1.678  10.017  26.249  1.00  0.230          C  
ATOM  13503  O   LEU A 880       1.773  10.511  27.371  1.00  0.220          O  
ATOM  13504  CB  LEU A 880       0.828  12.001  25.002  1.00  0.340          C  
ATOM  13505  CG  LEU A 880       0.913  13.042  23.843  1.00  0.340          C  
ATOM  13506  CD1 LEU A 880      -0.268  13.996  23.965  1.00  0.340          C  
ATOM  13507  CD2 LEU A 880       2.240  13.807  23.886  1.00  0.340          C  
ATOM  13508  H   LEU A 880       0.805  10.092  23.333  1.00  0.300          H  
ATOM  13509  HA  LEU A 880       2.872  11.284  25.033  1.00  0.290          H  
ATOM  13510 1HB  LEU A 880      -0.162  11.540  24.952  1.00  0.410          H  
ATOM  13511 2HB  LEU A 880       0.904  12.541  25.944  1.00  0.410          H  
ATOM  13512  HG  LEU A 880       0.825  12.523  22.887  1.00  0.410          H  
ATOM  13513 1HD1 LEU A 880      -0.243  14.716  23.147  1.00  0.410          H  
ATOM  13514 2HD1 LEU A 880      -1.196  13.433  23.925  1.00  0.410          H  
ATOM  13515 3HD1 LEU A 880      -0.210  14.524  24.915  1.00  0.410          H  
ATOM  13516 1HD2 LEU A 880       2.266  14.529  23.068  1.00  0.410          H  
ATOM  13517 2HD2 LEU A 880       2.328  14.335  24.836  1.00  0.410          H  
ATOM  13518 3HD2 LEU A 880       3.075  13.122  23.775  1.00  0.410          H  
ATOM  13519  N   ILE A 881       1.382   8.736  26.046  1.00  0.240          N  
ATOM  13520  CA  ILE A 881       1.245   7.762  27.109  1.00  0.240          C  
ATOM  13521  C   ILE A 881       2.516   6.933  27.064  1.00  0.240          C  
ATOM  13522  O   ILE A 881       3.220   6.787  28.067  1.00  0.230          O  
ATOM  13523  CB  ILE A 881       0.030   6.837  26.896  1.00  0.340          C  
ATOM  13524  CG1 ILE A 881      -1.263   7.679  26.895  1.00  0.340          C  
ATOM  13525  CG2 ILE A 881       0.015   5.748  28.002  1.00  0.340          C  
ATOM  13526  CD1 ILE A 881      -2.500   6.931  26.425  1.00  0.340          C  
ATOM  13527  H   ILE A 881       1.275   8.400  25.092  1.00  0.290          H  
ATOM  13528  HA  ILE A 881       1.175   8.265  28.072  1.00  0.290          H  
ATOM  13529  HB  ILE A 881       0.100   6.353  25.929  1.00  0.400          H  
ATOM  13530 1HG1 ILE A 881      -1.439   8.053  27.901  1.00  0.400          H  
ATOM  13531 2HG1 ILE A 881      -1.119   8.533  26.230  1.00  0.400          H  
ATOM  13532 1HG2 ILE A 881      -0.825   5.080  27.862  1.00  0.400          H  
ATOM  13533 2HG2 ILE A 881       0.932   5.161  27.964  1.00  0.400          H  
ATOM  13534 3HG2 ILE A 881      -0.062   6.227  28.979  1.00  0.400          H  
ATOM  13535 1HD1 ILE A 881      -3.354   7.608  26.443  1.00  0.400          H  
ATOM  13536 2HD1 ILE A 881      -2.343   6.576  25.406  1.00  0.400          H  
ATOM  13537 3HD1 ILE A 881      -2.705   6.087  27.072  1.00  0.400          H  
ATOM  13538  N   VAL A 882       2.811   6.424  25.862  1.00  0.240          N  
ATOM  13539  CA  VAL A 882       3.945   5.549  25.638  1.00  0.240          C  
ATOM  13540  C   VAL A 882       5.293   6.198  25.930  1.00  0.230          C  
ATOM  13541  O   VAL A 882       6.137   5.547  26.548  1.00  0.230          O  
ATOM  13542  CB  VAL A 882       3.910   4.990  24.192  1.00  0.340          C  
ATOM  13543  CG1 VAL A 882       5.191   4.252  23.852  1.00  0.340          C  
ATOM  13544  CG2 VAL A 882       2.734   4.004  24.073  1.00  0.340          C  
ATOM  13545  H   VAL A 882       2.176   6.623  25.088  1.00  0.290          H  
ATOM  13546  HA  VAL A 882       3.836   4.699  26.311  1.00  0.290          H  
ATOM  13547  HB  VAL A 882       3.793   5.811  23.488  1.00  0.400          H  
ATOM  13548 1HG1 VAL A 882       5.120   3.864  22.835  1.00  0.400          H  
ATOM  13549 2HG1 VAL A 882       6.055   4.909  23.920  1.00  0.400          H  
ATOM  13550 3HG1 VAL A 882       5.300   3.435  24.545  1.00  0.400          H  
ATOM  13551 1HG2 VAL A 882       2.697   3.593  23.073  1.00  0.400          H  
ATOM  13552 2HG2 VAL A 882       2.872   3.191  24.782  1.00  0.400          H  
ATOM  13553 3HG2 VAL A 882       1.798   4.520  24.291  1.00  0.400          H  
ATOM  13554  N   PHE A 883       5.543   7.434  25.480  1.00  0.220          N  
ATOM  13555  CA  PHE A 883       6.841   8.009  25.786  1.00  0.210          C  
ATOM  13556  C   PHE A 883       7.094   8.110  27.306  1.00  0.210          C  
ATOM  13557  O   PHE A 883       8.129   7.620  27.747  1.00  0.210          O  
ATOM  13558  CB  PHE A 883       7.088   9.309  25.015  1.00  0.300          C  
ATOM  13559  CG  PHE A 883       8.376   9.991  25.375  1.00  0.300          C  
ATOM  13560  CD1 PHE A 883       9.584   9.523  24.862  1.00  0.300          C  
ATOM  13561  CD2 PHE A 883       8.394  11.096  26.210  1.00  0.300          C  
ATOM  13562  CE1 PHE A 883      10.772  10.144  25.174  1.00  0.300          C  
ATOM  13563  CE2 PHE A 883       9.582  11.720  26.519  1.00  0.300          C  
ATOM  13564  CZ  PHE A 883      10.774  11.242  25.999  1.00  0.300          C  
ATOM  13565  H   PHE A 883       4.861   7.968  24.930  1.00  0.260          H  
ATOM  13566  HA  PHE A 883       7.589   7.318  25.397  1.00  0.250          H  
ATOM  13567 1HB  PHE A 883       7.148   9.055  23.958  1.00  0.360          H  
ATOM  13568 2HB  PHE A 883       6.273  10.000  25.091  1.00  0.360          H  
ATOM  13569  HD1 PHE A 883       9.583   8.654  24.204  1.00  0.360          H  
ATOM  13570  HD2 PHE A 883       7.460  11.476  26.619  1.00  0.360          H  
ATOM  13571  HE1 PHE A 883      11.711   9.768  24.764  1.00  0.360          H  
ATOM  13572  HE2 PHE A 883       9.588  12.590  27.175  1.00  0.360          H  
ATOM  13573  HZ  PHE A 883      11.712  11.736  26.246  1.00  0.360          H  
ATOM  13574  N   PRO A 884       6.226   8.729  28.149  1.00  0.210          N  
ATOM  13575  CA  PRO A 884       6.370   8.741  29.601  1.00  0.230          C  
ATOM  13576  C   PRO A 884       6.612   7.349  30.188  1.00  0.240          C  
ATOM  13577  O   PRO A 884       7.422   7.209  31.111  1.00  0.250          O  
ATOM  13578  CB  PRO A 884       5.036   9.329  30.051  1.00  0.350          C  
ATOM  13579  CG  PRO A 884       4.659  10.252  28.934  1.00  0.350          C  
ATOM  13580  CD  PRO A 884       5.088   9.542  27.670  1.00  0.350          C  
ATOM  13581  HA  PRO A 884       7.197   9.416  29.866  1.00  0.280          H  
ATOM  13582 1HB  PRO A 884       4.297   8.519  30.191  1.00  0.410          H  
ATOM  13583 2HB  PRO A 884       5.147   9.838  31.016  1.00  0.410          H  
ATOM  13584 1HG  PRO A 884       3.579  10.439  28.969  1.00  0.410          H  
ATOM  13585 2HG  PRO A 884       5.151  11.224  29.061  1.00  0.410          H  
ATOM  13586 1HD  PRO A 884       4.289   8.941  27.288  1.00  0.410          H  
ATOM  13587 2HD  PRO A 884       5.386  10.300  26.981  1.00  0.410          H  
ATOM  13588  N   VAL A 885       5.970   6.313  29.620  1.00  0.240          N  
ATOM  13589  CA  VAL A 885       6.228   4.960  30.095  1.00  0.260          C  
ATOM  13590  C   VAL A 885       7.668   4.607  29.792  1.00  0.250          C  
ATOM  13591  O   VAL A 885       8.370   4.103  30.665  1.00  0.250          O  
ATOM  13592  CB  VAL A 885       5.282   3.914  29.462  1.00  0.360          C  
ATOM  13593  CG1 VAL A 885       5.745   2.473  29.824  1.00  0.360          C  
ATOM  13594  CG2 VAL A 885       3.870   4.140  29.987  1.00  0.360          C  
ATOM  13595  H   VAL A 885       5.244   6.469  28.910  1.00  0.290          H  
ATOM  13596  HA  VAL A 885       6.085   4.938  31.174  1.00  0.310          H  
ATOM  13597  HB  VAL A 885       5.296   4.019  28.381  1.00  0.430          H  
ATOM  13598 1HG1 VAL A 885       5.065   1.752  29.374  1.00  0.430          H  
ATOM  13599 2HG1 VAL A 885       6.748   2.293  29.444  1.00  0.430          H  
ATOM  13600 3HG1 VAL A 885       5.742   2.349  30.908  1.00  0.430          H  
ATOM  13601 1HG2 VAL A 885       3.192   3.414  29.542  1.00  0.430          H  
ATOM  13602 2HG2 VAL A 885       3.867   4.025  31.069  1.00  0.430          H  
ATOM  13603 3HG2 VAL A 885       3.542   5.133  29.739  1.00  0.430          H  
ATOM  13604  N   ALA A 886       8.107   4.848  28.554  1.00  0.240          N  
ATOM  13605  CA  ALA A 886       9.480   4.546  28.169  1.00  0.230          C  
ATOM  13606  C   ALA A 886      10.474   5.311  29.041  1.00  0.220          C  
ATOM  13607  O   ALA A 886      11.517   4.765  29.417  1.00  0.230          O  
ATOM  13608  CB  ALA A 886       9.708   4.885  26.707  1.00  0.330          C  
ATOM  13609  H   ALA A 886       7.450   5.232  27.863  1.00  0.290          H  
ATOM  13610  HA  ALA A 886       9.647   3.483  28.312  1.00  0.280          H  
ATOM  13611 1HB  ALA A 886      10.726   4.624  26.428  1.00  0.390          H  
ATOM  13612 2HB  ALA A 886       9.007   4.328  26.093  1.00  0.390          H  
ATOM  13613 3HB  ALA A 886       9.551   5.945  26.551  1.00  0.390          H  
ATOM  13614  N   VAL A 887      10.147   6.558  29.400  1.00  0.220          N  
ATOM  13615  CA  VAL A 887      11.039   7.339  30.246  1.00  0.220          C  
ATOM  13616  C   VAL A 887      11.148   6.682  31.607  1.00  0.230          C  
ATOM  13617  O   VAL A 887      12.258   6.524  32.127  1.00  0.230          O  
ATOM  13618  CB  VAL A 887      10.570   8.796  30.406  1.00  0.310          C  
ATOM  13619  CG1 VAL A 887      11.446   9.530  31.459  1.00  0.310          C  
ATOM  13620  CG2 VAL A 887      10.656   9.495  29.066  1.00  0.310          C  
ATOM  13621  H   VAL A 887       9.284   6.958  29.019  1.00  0.260          H  
ATOM  13622  HA  VAL A 887      12.026   7.350  29.785  1.00  0.260          H  
ATOM  13623  HB  VAL A 887       9.539   8.806  30.757  1.00  0.370          H  
ATOM  13624 1HG1 VAL A 887      11.101  10.557  31.562  1.00  0.370          H  
ATOM  13625 2HG1 VAL A 887      11.375   9.037  32.428  1.00  0.370          H  
ATOM  13626 3HG1 VAL A 887      12.487   9.528  31.131  1.00  0.370          H  
ATOM  13627 1HG2 VAL A 887      10.315  10.522  29.170  1.00  0.370          H  
ATOM  13628 2HG2 VAL A 887      11.686   9.488  28.717  1.00  0.370          H  
ATOM  13629 3HG2 VAL A 887      10.035   8.988  28.341  1.00  0.370          H  
ATOM  13630  N   LEU A 888      10.010   6.286  32.189  1.00  0.230          N  
ATOM  13631  CA  LEU A 888      10.043   5.611  33.468  1.00  0.240          C  
ATOM  13632  C   LEU A 888      10.839   4.334  33.376  1.00  0.250          C  
ATOM  13633  O   LEU A 888      11.649   4.064  34.257  1.00  0.260          O  
ATOM  13634  CB  LEU A 888       8.638   5.252  33.976  1.00  0.330          C  
ATOM  13635  CG  LEU A 888       8.588   4.401  35.321  1.00  0.330          C  
ATOM  13636  CD1 LEU A 888       9.233   5.171  36.486  1.00  0.330          C  
ATOM  13637  CD2 LEU A 888       7.146   4.041  35.637  1.00  0.330          C  
ATOM  13638  H   LEU A 888       9.111   6.484  31.734  1.00  0.280          H  
ATOM  13639  HA  LEU A 888      10.522   6.274  34.180  1.00  0.290          H  
ATOM  13640 1HB  LEU A 888       8.080   6.173  34.129  1.00  0.400          H  
ATOM  13641 2HB  LEU A 888       8.132   4.677  33.197  1.00  0.400          H  
ATOM  13642  HG  LEU A 888       9.148   3.485  35.179  1.00  0.400          H  
ATOM  13643 1HD1 LEU A 888       9.192   4.556  37.386  1.00  0.400          H  
ATOM  13644 2HD1 LEU A 888      10.273   5.396  36.265  1.00  0.400          H  
ATOM  13645 3HD1 LEU A 888       8.690   6.099  36.657  1.00  0.400          H  
ATOM  13646 1HD2 LEU A 888       7.114   3.436  36.545  1.00  0.400          H  
ATOM  13647 2HD2 LEU A 888       6.562   4.950  35.785  1.00  0.400          H  
ATOM  13648 3HD2 LEU A 888       6.727   3.472  34.806  1.00  0.400          H  
ATOM  13649  N   LEU A 889      10.609   3.535  32.335  1.00  0.250          N  
ATOM  13650  CA  LEU A 889      11.312   2.276  32.241  1.00  0.260          C  
ATOM  13651  C   LEU A 889      12.814   2.500  32.136  1.00  0.250          C  
ATOM  13652  O   LEU A 889      13.582   1.796  32.793  1.00  0.260          O  
ATOM  13653  CB  LEU A 889      10.859   1.513  30.994  1.00  0.360          C  
ATOM  13654  CG  LEU A 889       9.415   0.997  30.923  1.00  0.360          C  
ATOM  13655  CD1 LEU A 889       9.188   0.456  29.509  1.00  0.360          C  
ATOM  13656  CD2 LEU A 889       9.171  -0.047  31.950  1.00  0.360          C  
ATOM  13657  H   LEU A 889       9.912   3.796  31.634  1.00  0.300          H  
ATOM  13658  HA  LEU A 889      11.119   1.700  33.133  1.00  0.310          H  
ATOM  13659 1HB  LEU A 889      11.003   2.167  30.132  1.00  0.430          H  
ATOM  13660 2HB  LEU A 889      11.501   0.647  30.886  1.00  0.430          H  
ATOM  13661  HG  LEU A 889       8.731   1.806  31.092  1.00  0.430          H  
ATOM  13662 1HD1 LEU A 889       8.164   0.101  29.413  1.00  0.430          H  
ATOM  13663 2HD1 LEU A 889       9.361   1.248  28.787  1.00  0.430          H  
ATOM  13664 3HD1 LEU A 889       9.877  -0.363  29.311  1.00  0.430          H  
ATOM  13665 1HD2 LEU A 889       8.143  -0.399  31.869  1.00  0.430          H  
ATOM  13666 2HD2 LEU A 889       9.855  -0.873  31.777  1.00  0.430          H  
ATOM  13667 3HD2 LEU A 889       9.326   0.361  32.943  1.00  0.430          H  
ATOM  13668  N   ALA A 890      13.248   3.483  31.329  1.00  0.250          N  
ATOM  13669  CA  ALA A 890      14.673   3.754  31.195  1.00  0.250          C  
ATOM  13670  C   ALA A 890      15.249   4.191  32.534  1.00  0.250          C  
ATOM  13671  O   ALA A 890      16.321   3.733  32.933  1.00  0.250          O  
ATOM  13672  CB  ALA A 890      14.911   4.816  30.141  1.00  0.350          C  
ATOM  13673  H   ALA A 890      12.577   4.027  30.776  1.00  0.300          H  
ATOM  13674  HA  ALA A 890      15.170   2.833  30.895  1.00  0.300          H  
ATOM  13675 1HB  ALA A 890      15.977   5.000  30.036  1.00  0.420          H  
ATOM  13676 2HB  ALA A 890      14.500   4.473  29.188  1.00  0.420          H  
ATOM  13677 3HB  ALA A 890      14.407   5.738  30.442  1.00  0.420          H  
ATOM  13678  N   PHE A 891      14.507   5.034  33.260  1.00  0.260          N  
ATOM  13679  CA  PHE A 891      14.914   5.484  34.576  1.00  0.280          C  
ATOM  13680  C   PHE A 891      15.083   4.323  35.526  1.00  0.290          C  
ATOM  13681  O   PHE A 891      16.093   4.239  36.224  1.00  0.340          O  
ATOM  13682  CB  PHE A 891      13.923   6.478  35.155  1.00  0.380          C  
ATOM  13683  CG  PHE A 891      14.235   6.823  36.553  1.00  0.380          C  
ATOM  13684  CD1 PHE A 891      15.270   7.689  36.858  1.00  0.380          C  
ATOM  13685  CD2 PHE A 891      13.492   6.273  37.582  1.00  0.380          C  
ATOM  13686  CE1 PHE A 891      15.564   7.992  38.160  1.00  0.380          C  
ATOM  13687  CE2 PHE A 891      13.776   6.579  38.876  1.00  0.380          C  
ATOM  13688  CZ  PHE A 891      14.816   7.438  39.168  1.00  0.380          C  
ATOM  13689  H   PHE A 891      13.636   5.406  32.869  1.00  0.310          H  
ATOM  13690  HA  PHE A 891      15.879   5.974  34.483  1.00  0.340          H  
ATOM  13691 1HB  PHE A 891      13.915   7.386  34.557  1.00  0.460          H  
ATOM  13692 2HB  PHE A 891      12.926   6.058  35.120  1.00  0.460          H  
ATOM  13693  HD1 PHE A 891      15.851   8.121  36.059  1.00  0.460          H  
ATOM  13694  HD2 PHE A 891      12.671   5.589  37.349  1.00  0.460          H  
ATOM  13695  HE1 PHE A 891      16.384   8.673  38.407  1.00  0.460          H  
ATOM  13696  HE2 PHE A 891      13.184   6.147  39.680  1.00  0.460          H  
ATOM  13697  HZ  PHE A 891      15.047   7.684  40.205  1.00  0.460          H  
ATOM  13698  N   LEU A 892      14.084   3.441  35.582  1.00  0.280          N  
ATOM  13699  CA  LEU A 892      14.128   2.310  36.482  1.00  0.300          C  
ATOM  13700  C   LEU A 892      15.317   1.411  36.173  1.00  0.290          C  
ATOM  13701  O   LEU A 892      16.042   0.999  37.085  1.00  0.310          O  
ATOM  13702  CB  LEU A 892      12.854   1.470  36.300  1.00  0.410          C  
ATOM  13703  CG  LEU A 892      11.503   2.038  36.758  1.00  0.410          C  
ATOM  13704  CD1 LEU A 892      10.403   1.091  36.263  1.00  0.410          C  
ATOM  13705  CD2 LEU A 892      11.448   2.188  38.255  1.00  0.410          C  
ATOM  13706  H   LEU A 892      13.263   3.582  34.989  1.00  0.340          H  
ATOM  13707  HA  LEU A 892      14.222   2.675  37.500  1.00  0.360          H  
ATOM  13708 1HB  LEU A 892      12.755   1.268  35.235  1.00  0.490          H  
ATOM  13709 2HB  LEU A 892      12.992   0.561  36.773  1.00  0.490          H  
ATOM  13710  HG  LEU A 892      11.354   3.000  36.317  1.00  0.490          H  
ATOM  13711 1HD1 LEU A 892       9.440   1.486  36.543  1.00  0.490          H  
ATOM  13712 2HD1 LEU A 892      10.450   1.010  35.188  1.00  0.490          H  
ATOM  13713 3HD1 LEU A 892      10.537   0.102  36.705  1.00  0.490          H  
ATOM  13714 1HD2 LEU A 892      10.477   2.592  38.528  1.00  0.490          H  
ATOM  13715 2HD2 LEU A 892      11.584   1.222  38.729  1.00  0.490          H  
ATOM  13716 3HD2 LEU A 892      12.215   2.867  38.581  1.00  0.490          H  
ATOM  13717  N   VAL A 893      15.578   1.158  34.886  1.00  0.270          N  
ATOM  13718  CA  VAL A 893      16.699   0.303  34.557  1.00  0.280          C  
ATOM  13719  C   VAL A 893      17.989   0.977  34.986  1.00  0.280          C  
ATOM  13720  O   VAL A 893      18.829   0.333  35.612  1.00  0.290          O  
ATOM  13721  CB  VAL A 893      16.748  -0.045  33.050  1.00  0.390          C  
ATOM  13722  CG1 VAL A 893      18.053  -0.792  32.724  1.00  0.390          C  
ATOM  13723  CG2 VAL A 893      15.559  -0.925  32.671  1.00  0.390          C  
ATOM  13724  H   VAL A 893      14.958   1.519  34.154  1.00  0.320          H  
ATOM  13725  HA  VAL A 893      16.595  -0.627  35.115  1.00  0.340          H  
ATOM  13726  HB  VAL A 893      16.716   0.881  32.471  1.00  0.470          H  
ATOM  13727 1HG1 VAL A 893      18.079  -1.021  31.671  1.00  0.470          H  
ATOM  13728 2HG1 VAL A 893      18.896  -0.174  32.972  1.00  0.470          H  
ATOM  13729 3HG1 VAL A 893      18.106  -1.718  33.296  1.00  0.470          H  
ATOM  13730 1HG2 VAL A 893      15.603  -1.153  31.603  1.00  0.470          H  
ATOM  13731 2HG2 VAL A 893      15.596  -1.849  33.245  1.00  0.470          H  
ATOM  13732 3HG2 VAL A 893      14.634  -0.408  32.890  1.00  0.470          H  
ATOM  13733  N   LEU A 894      18.152   2.262  34.668  1.00  0.280          N  
ATOM  13734  CA  LEU A 894      19.366   2.955  35.043  1.00  0.290          C  
ATOM  13735  C   LEU A 894      19.554   3.020  36.546  1.00  0.310          C  
ATOM  13736  O   LEU A 894      20.660   2.769  37.029  1.00  0.330          O  
ATOM  13737  CB  LEU A 894      19.349   4.373  34.484  1.00  0.400          C  
ATOM  13738  CG  LEU A 894      19.503   4.551  32.968  1.00  0.400          C  
ATOM  13739  CD1 LEU A 894      19.199   6.000  32.612  1.00  0.400          C  
ATOM  13740  CD2 LEU A 894      20.920   4.223  32.541  1.00  0.400          C  
ATOM  13741  H   LEU A 894      17.423   2.760  34.147  1.00  0.340          H  
ATOM  13742  HA  LEU A 894      20.202   2.418  34.633  1.00  0.350          H  
ATOM  13743 1HB  LEU A 894      18.382   4.793  34.747  1.00  0.480          H  
ATOM  13744 2HB  LEU A 894      20.127   4.946  34.970  1.00  0.480          H  
ATOM  13745  HG  LEU A 894      18.802   3.901  32.446  1.00  0.480          H  
ATOM  13746 1HD1 LEU A 894      19.298   6.140  31.536  1.00  0.480          H  
ATOM  13747 2HD1 LEU A 894      18.177   6.236  32.911  1.00  0.480          H  
ATOM  13748 3HD1 LEU A 894      19.891   6.660  33.132  1.00  0.480          H  
ATOM  13749 1HD2 LEU A 894      20.985   4.373  31.480  1.00  0.480          H  
ATOM  13750 2HD2 LEU A 894      21.619   4.877  33.037  1.00  0.480          H  
ATOM  13751 3HD2 LEU A 894      21.167   3.199  32.771  1.00  0.480          H  
ATOM  13752  N   ALA A 895      18.478   3.262  37.306  1.00  0.310          N  
ATOM  13753  CA  ALA A 895      18.604   3.340  38.750  1.00  0.340          C  
ATOM  13754  C   ALA A 895      19.138   2.037  39.295  1.00  0.350          C  
ATOM  13755  O   ALA A 895      20.005   2.020  40.181  1.00  0.380          O  
ATOM  13756  CB  ALA A 895      17.257   3.666  39.378  1.00  0.460          C  
ATOM  13757  H   ALA A 895      17.576   3.458  36.873  1.00  0.370          H  
ATOM  13758  HA  ALA A 895      19.319   4.117  38.984  1.00  0.410          H  
ATOM  13759 1HB  ALA A 895      17.379   3.740  40.455  1.00  0.560          H  
ATOM  13760 2HB  ALA A 895      16.888   4.613  38.987  1.00  0.560          H  
ATOM  13761 3HB  ALA A 895      16.545   2.876  39.138  1.00  0.560          H  
ATOM  13762  N   ALA A 896      18.653   0.916  38.754  1.00  0.340          N  
ATOM  13763  CA  ALA A 896      19.162  -0.362  39.199  1.00  0.370          C  
ATOM  13764  C   ALA A 896      20.642  -0.491  38.872  1.00  0.390          C  
ATOM  13765  O   ALA A 896      21.456  -0.841  39.727  1.00  0.490          O  
ATOM  13766  CB  ALA A 896      18.391  -1.468  38.529  1.00  0.510          C  
ATOM  13767  H   ALA A 896      17.889   0.965  38.067  1.00  0.410          H  
ATOM  13768  HA  ALA A 896      19.049  -0.432  40.276  1.00  0.440          H  
ATOM  13769 1HB  ALA A 896      18.771  -2.411  38.856  1.00  0.610          H  
ATOM  13770 2HB  ALA A 896      17.351  -1.373  38.786  1.00  0.610          H  
ATOM  13771 3HB  ALA A 896      18.506  -1.392  37.450  1.00  0.610          H  
ATOM  13772  N   LEU A 897      21.013  -0.092  37.663  1.00  0.340          N  
ATOM  13773  CA  LEU A 897      22.382  -0.205  37.185  1.00  0.340          C  
ATOM  13774  C   LEU A 897      23.386   0.637  37.956  1.00  0.340          C  
ATOM  13775  O   LEU A 897      24.531   0.221  38.147  1.00  0.350          O  
ATOM  13776  CB  LEU A 897      22.418   0.185  35.717  1.00  0.480          C  
ATOM  13777  CG  LEU A 897      21.675  -0.749  34.734  1.00  0.480          C  
ATOM  13778  CD1 LEU A 897      21.692  -0.058  33.366  1.00  0.480          C  
ATOM  13779  CD2 LEU A 897      22.285  -2.143  34.757  1.00  0.480          C  
ATOM  13780  H   LEU A 897      20.286   0.215  37.007  1.00  0.410          H  
ATOM  13781  HA  LEU A 897      22.692  -1.234  37.309  1.00  0.410          H  
ATOM  13782 1HB  LEU A 897      21.998   1.175  35.619  1.00  0.570          H  
ATOM  13783 2HB  LEU A 897      23.462   0.234  35.404  1.00  0.570          H  
ATOM  13784  HG  LEU A 897      20.662  -0.870  35.010  1.00  0.570          H  
ATOM  13785 1HD1 LEU A 897      21.171  -0.678  32.647  1.00  0.570          H  
ATOM  13786 2HD1 LEU A 897      21.196   0.885  33.437  1.00  0.570          H  
ATOM  13787 3HD1 LEU A 897      22.692   0.122  33.036  1.00  0.570          H  
ATOM  13788 1HD2 LEU A 897      21.754  -2.773  34.048  1.00  0.570          H  
ATOM  13789 2HD2 LEU A 897      23.324  -2.096  34.509  1.00  0.570          H  
ATOM  13790 3HD2 LEU A 897      22.191  -2.584  35.737  1.00  0.570          H  
ATOM  13791  N   TYR A 898      22.962   1.805  38.419  1.00  0.340          N  
ATOM  13792  CA  TYR A 898      23.851   2.692  39.154  1.00  0.340          C  
ATOM  13793  C   TYR A 898      23.727   2.589  40.661  1.00  0.340          C  
ATOM  13794  O   TYR A 898      24.378   3.368  41.379  1.00  0.390          O  
ATOM  13795  CB  TYR A 898      23.560   4.158  38.827  1.00  0.480          C  
ATOM  13796  CG  TYR A 898      23.845   4.599  37.432  1.00  0.480          C  
ATOM  13797  CD1 TYR A 898      22.855   5.192  36.674  1.00  0.480          C  
ATOM  13798  CD2 TYR A 898      25.095   4.405  36.899  1.00  0.480          C  
ATOM  13799  CE1 TYR A 898      23.134   5.589  35.399  1.00  0.480          C  
ATOM  13800  CE2 TYR A 898      25.356   4.800  35.639  1.00  0.480          C  
ATOM  13801  CZ  TYR A 898      24.391   5.384  34.888  1.00  0.480          C  
ATOM  13802  OH  TYR A 898      24.670   5.777  33.630  1.00  0.480          O  
ATOM  13803  H   TYR A 898      22.011   2.103  38.179  1.00  0.410          H  
ATOM  13804  HA  TYR A 898      24.875   2.440  38.891  1.00  0.410          H  
ATOM  13805 1HB  TYR A 898      22.497   4.345  39.021  1.00  0.570          H  
ATOM  13806 2HB  TYR A 898      24.110   4.784  39.508  1.00  0.570          H  
ATOM  13807  HD1 TYR A 898      21.870   5.344  37.090  1.00  0.570          H  
ATOM  13808  HD2 TYR A 898      25.873   3.940  37.480  1.00  0.570          H  
ATOM  13809  HE1 TYR A 898      22.375   6.061  34.792  1.00  0.570          H  
ATOM  13810  HE2 TYR A 898      26.339   4.653  35.231  1.00  0.570          H  
ATOM  13811  HH  TYR A 898      25.621   5.694  33.459  1.00  0.570          H  
ATOM  13812  N   GLU A 899      22.872   1.682  41.150  1.00  0.330          N  
ATOM  13813  CA  GLU A 899      22.573   1.571  42.578  1.00  0.330          C  
ATOM  13814  C   GLU A 899      22.192   2.964  43.124  1.00  0.350          C  
ATOM  13815  O   GLU A 899      22.647   3.352  44.203  1.00  0.370          O  
ATOM  13816  CB  GLU A 899      23.790   1.042  43.376  1.00  0.460          C  
ATOM  13817  CG  GLU A 899      24.354  -0.333  42.932  1.00  0.460          C  
ATOM  13818  CD  GLU A 899      25.579  -0.817  43.758  1.00  0.460          C  
ATOM  13819  OE1 GLU A 899      26.581  -0.131  43.758  1.00  0.460          O  
ATOM  13820  OE2 GLU A 899      25.518  -1.881  44.335  1.00  0.460          O  
ATOM  13821  H   GLU A 899      22.416   1.017  40.511  1.00  0.400          H  
ATOM  13822  HA  GLU A 899      21.726   0.897  42.704  1.00  0.400          H  
ATOM  13823 1HB  GLU A 899      24.569   1.773  43.386  1.00  0.550          H  
ATOM  13824 2HB  GLU A 899      23.484   0.915  44.413  1.00  0.550          H  
ATOM  13825 1HG  GLU A 899      23.565  -1.063  43.010  1.00  0.550          H  
ATOM  13826 2HG  GLU A 899      24.638  -0.266  41.881  1.00  0.550          H  
ATOM  13827  N   SER A 900      21.366   3.713  42.376  1.00  0.360          N  
ATOM  13828  CA  SER A 900      20.966   5.069  42.773  1.00  0.390          C  
ATOM  13829  C   SER A 900      19.713   5.577  42.102  1.00  0.370          C  
ATOM  13830  O   SER A 900      19.571   5.507  40.890  1.00  0.370          O  
ATOM  13831  CB  SER A 900      22.088   6.051  42.485  1.00  0.530          C  
ATOM  13832  OG  SER A 900      21.691   7.409  42.728  1.00  0.530          O  
ATOM  13833  H   SER A 900      20.997   3.291  41.517  1.00  0.430          H  
ATOM  13834  HA  SER A 900      20.788   5.056  43.848  1.00  0.470          H  
ATOM  13835 1HB  SER A 900      22.939   5.805  43.119  1.00  0.640          H  
ATOM  13836 2HB  SER A 900      22.416   5.938  41.452  1.00  0.640          H  
ATOM  13837  HG  SER A 900      22.515   7.866  42.964  1.00  0.640          H  
ATOM  13838  N   TRP A 901      18.841   6.219  42.871  1.00  0.370          N  
ATOM  13839  CA  TRP A 901      17.641   6.797  42.281  1.00  0.380          C  
ATOM  13840  C   TRP A 901      17.862   8.218  41.744  1.00  0.410          C  
ATOM  13841  O   TRP A 901      16.908   8.856  41.300  1.00  0.440          O  
ATOM  13842  CB  TRP A 901      16.470   6.852  43.268  1.00  0.530          C  
ATOM  13843  CG  TRP A 901      15.853   5.527  43.699  1.00  0.530          C  
ATOM  13844  CD1 TRP A 901      15.861   5.001  44.954  1.00  0.530          C  
ATOM  13845  CD2 TRP A 901      15.123   4.576  42.877  1.00  0.530          C  
ATOM  13846  NE1 TRP A 901      15.166   3.819  44.976  1.00  0.530          N  
ATOM  13847  CE2 TRP A 901      14.709   3.546  43.713  1.00  0.530          C  
ATOM  13848  CE3 TRP A 901      14.793   4.527  41.539  1.00  0.530          C  
ATOM  13849  CZ2 TRP A 901      13.965   2.476  43.246  1.00  0.530          C  
ATOM  13850  CZ3 TRP A 901      14.058   3.457  41.055  1.00  0.530          C  
ATOM  13851  CH2 TRP A 901      13.645   2.452  41.883  1.00  0.530          C  
ATOM  13852  H   TRP A 901      18.998   6.276  43.868  1.00  0.440          H  
ATOM  13853  HA  TRP A 901      17.344   6.167  41.443  1.00  0.460          H  
ATOM  13854 1HB  TRP A 901      16.795   7.371  44.166  1.00  0.630          H  
ATOM  13855 2HB  TRP A 901      15.672   7.452  42.832  1.00  0.630          H  
ATOM  13856  HD1 TRP A 901      16.328   5.464  45.823  1.00  0.630          H  
ATOM  13857  HE1 TRP A 901      15.015   3.240  45.791  1.00  0.630          H  
ATOM  13858  HE3 TRP A 901      15.115   5.309  40.884  1.00  0.630          H  
ATOM  13859  HZ2 TRP A 901      13.647   1.683  43.907  1.00  0.630          H  
ATOM  13860  HZ3 TRP A 901      13.824   3.445  40.001  1.00  0.630          H  
ATOM  13861  HH2 TRP A 901      13.066   1.620  41.474  1.00  0.630          H  
ATOM  13862  N   THR A 902      19.085   8.751  41.849  1.00  0.430          N  
ATOM  13863  CA  THR A 902      19.319  10.107  41.347  1.00  0.490          C  
ATOM  13864  C   THR A 902      20.294  10.105  40.186  1.00  0.440          C  
ATOM  13865  O   THR A 902      20.105  10.825  39.206  1.00  0.520          O  
ATOM  13866  CB  THR A 902      19.834  11.065  42.438  1.00  0.660          C  
ATOM  13867  OG1 THR A 902      18.900  11.090  43.522  1.00  0.660          O  
ATOM  13868  CG2 THR A 902      19.951  12.491  41.844  1.00  0.660          C  
ATOM  13869  H   THR A 902      19.842   8.199  42.241  1.00  0.520          H  
ATOM  13870  HA  THR A 902      18.377  10.509  40.978  1.00  0.590          H  
ATOM  13871  HB  THR A 902      20.801  10.729  42.804  1.00  0.790          H  
ATOM  13872  HG1 THR A 902      18.953  10.247  43.980  1.00  0.790          H  
ATOM  13873 1HG2 THR A 902      20.287  13.181  42.603  1.00  0.790          H  
ATOM  13874 2HG2 THR A 902      20.658  12.506  41.018  1.00  0.790          H  
ATOM  13875 3HG2 THR A 902      18.973  12.806  41.488  1.00  0.790          H  
ATOM  13876  N   LEU A 903      21.303   9.231  40.220  1.00  0.400          N  
ATOM  13877  CA  LEU A 903      22.320   9.284  39.178  1.00  0.390          C  
ATOM  13878  C   LEU A 903      21.794   9.115  37.739  1.00  0.370          C  
ATOM  13879  O   LEU A 903      22.348   9.756  36.853  1.00  0.380          O  
ATOM  13880  CB  LEU A 903      23.484   8.320  39.465  1.00  0.550          C  
ATOM  13881  CG  LEU A 903      24.713   8.409  38.478  1.00  0.550          C  
ATOM  13882  CD1 LEU A 903      25.290   9.837  38.453  1.00  0.550          C  
ATOM  13883  CD2 LEU A 903      25.811   7.457  38.956  1.00  0.550          C  
ATOM  13884  H   LEU A 903      21.403   8.595  41.006  1.00  0.480          H  
ATOM  13885  HA  LEU A 903      22.737  10.284  39.239  1.00  0.470          H  
ATOM  13886 1HB  LEU A 903      23.849   8.506  40.471  1.00  0.660          H  
ATOM  13887 2HB  LEU A 903      23.109   7.301  39.423  1.00  0.660          H  
ATOM  13888  HG  LEU A 903      24.400   8.137  37.470  1.00  0.660          H  
ATOM  13889 1HD1 LEU A 903      26.121   9.852  37.790  1.00  0.660          H  
ATOM  13890 2HD1 LEU A 903      24.558  10.547  38.099  1.00  0.660          H  
ATOM  13891 3HD1 LEU A 903      25.613  10.121  39.444  1.00  0.660          H  
ATOM  13892 1HD2 LEU A 903      26.663   7.509  38.286  1.00  0.660          H  
ATOM  13893 2HD2 LEU A 903      26.129   7.737  39.959  1.00  0.660          H  
ATOM  13894 3HD2 LEU A 903      25.440   6.463  38.972  1.00  0.660          H  
ATOM  13895  N   PRO A 904      20.732   8.312  37.425  1.00  0.350          N  
ATOM  13896  CA  PRO A 904      20.181   8.148  36.084  1.00  0.330          C  
ATOM  13897  C   PRO A 904      19.917   9.462  35.385  1.00  0.340          C  
ATOM  13898  O   PRO A 904      19.996   9.541  34.157  1.00  0.340          O  
ATOM  13899  CB  PRO A 904      18.879   7.427  36.354  1.00  0.490          C  
ATOM  13900  CG  PRO A 904      19.161   6.616  37.561  1.00  0.490          C  
ATOM  13901  CD  PRO A 904      20.027   7.457  38.422  1.00  0.490          C  
ATOM  13902  HA  PRO A 904      20.858   7.528  35.487  1.00  0.400          H  
ATOM  13903 1HB  PRO A 904      18.108   8.174  36.544  1.00  0.590          H  
ATOM  13904 2HB  PRO A 904      18.554   6.870  35.489  1.00  0.590          H  
ATOM  13905 1HG  PRO A 904      18.224   6.330  38.057  1.00  0.590          H  
ATOM  13906 2HG  PRO A 904      19.659   5.710  37.272  1.00  0.590          H  
ATOM  13907 1HD  PRO A 904      19.323   8.001  39.032  1.00  0.590          H  
ATOM  13908 2HD  PRO A 904      20.721   6.836  39.007  1.00  0.590          H  
ATOM  13909  N   LEU A 905      19.613  10.511  36.148  1.00  0.370          N  
ATOM  13910  CA  LEU A 905      19.344  11.805  35.560  1.00  0.380          C  
ATOM  13911  C   LEU A 905      20.536  12.257  34.724  1.00  0.380          C  
ATOM  13912  O   LEU A 905      20.377  12.925  33.705  1.00  0.380          O  
ATOM  13913  CB  LEU A 905      19.013  12.812  36.651  1.00  0.530          C  
ATOM  13914  CG  LEU A 905      17.679  12.606  37.393  1.00  0.530          C  
ATOM  13915  CD1 LEU A 905      17.644  13.582  38.555  1.00  0.530          C  
ATOM  13916  CD2 LEU A 905      16.477  12.829  36.439  1.00  0.530          C  
ATOM  13917  H   LEU A 905      19.591  10.451  37.172  1.00  0.440          H  
ATOM  13918  HA  LEU A 905      18.499  11.709  34.897  1.00  0.460          H  
ATOM  13919 1HB  LEU A 905      19.779  12.744  37.404  1.00  0.630          H  
ATOM  13920 2HB  LEU A 905      19.027  13.816  36.228  1.00  0.630          H  
ATOM  13921  HG  LEU A 905      17.637  11.593  37.801  1.00  0.630          H  
ATOM  13922 1HD1 LEU A 905      16.720  13.447  39.117  1.00  0.630          H  
ATOM  13923 2HD1 LEU A 905      18.496  13.387  39.207  1.00  0.630          H  
ATOM  13924 3HD1 LEU A 905      17.698  14.602  38.182  1.00  0.630          H  
ATOM  13925 1HD2 LEU A 905      15.551  12.692  36.998  1.00  0.630          H  
ATOM  13926 2HD2 LEU A 905      16.513  13.844  36.040  1.00  0.630          H  
ATOM  13927 3HD2 LEU A 905      16.493  12.121  35.620  1.00  0.630          H  
ATOM  13928  N   ALA A 906      21.757  11.874  35.132  1.00  0.400          N  
ATOM  13929  CA  ALA A 906      22.987  12.265  34.455  1.00  0.420          C  
ATOM  13930  C   ALA A 906      22.984  11.828  33.005  1.00  0.380          C  
ATOM  13931  O   ALA A 906      23.691  12.415  32.192  1.00  0.410          O  
ATOM  13932  CB  ALA A 906      24.208  11.667  35.148  1.00  0.580          C  
ATOM  13933  H   ALA A 906      21.857  11.282  35.957  1.00  0.480          H  
ATOM  13934  HA  ALA A 906      23.045  13.342  34.485  1.00  0.500          H  
ATOM  13935 1HB  ALA A 906      25.110  11.997  34.636  1.00  0.700          H  
ATOM  13936 2HB  ALA A 906      24.244  11.982  36.179  1.00  0.700          H  
ATOM  13937 3HB  ALA A 906      24.144  10.579  35.112  1.00  0.700          H  
ATOM  13938  N   VAL A 907      22.253  10.756  32.713  1.00  0.350          N  
ATOM  13939  CA  VAL A 907      22.123  10.179  31.396  1.00  0.320          C  
ATOM  13940  C   VAL A 907      20.896  10.737  30.711  1.00  0.300          C  
ATOM  13941  O   VAL A 907      20.961  11.209  29.590  1.00  0.280          O  
ATOM  13942  CB  VAL A 907      21.962   8.656  31.492  1.00  0.460          C  
ATOM  13943  CG1 VAL A 907      21.693   8.045  30.102  1.00  0.460          C  
ATOM  13944  CG2 VAL A 907      23.209   8.065  32.111  1.00  0.460          C  
ATOM  13945  H   VAL A 907      21.679  10.350  33.449  1.00  0.420          H  
ATOM  13946  HA  VAL A 907      23.005  10.428  30.813  1.00  0.380          H  
ATOM  13947  HB  VAL A 907      21.104   8.434  32.117  1.00  0.550          H  
ATOM  13948 1HG1 VAL A 907      21.554   6.982  30.213  1.00  0.550          H  
ATOM  13949 2HG1 VAL A 907      20.789   8.464  29.663  1.00  0.550          H  
ATOM  13950 3HG1 VAL A 907      22.524   8.235  29.446  1.00  0.550          H  
ATOM  13951 1HG2 VAL A 907      23.082   7.000  32.194  1.00  0.550          H  
ATOM  13952 2HG2 VAL A 907      24.070   8.288  31.485  1.00  0.550          H  
ATOM  13953 3HG2 VAL A 907      23.368   8.487  33.104  1.00  0.550          H  
ATOM  13954  N   ILE A 908      19.766  10.703  31.400  1.00  0.310          N  
ATOM  13955  CA  ILE A 908      18.472  11.069  30.831  1.00  0.300          C  
ATOM  13956  C   ILE A 908      18.480  12.487  30.274  1.00  0.310          C  
ATOM  13957  O   ILE A 908      17.948  12.747  29.192  1.00  0.300          O  
ATOM  13958  CB  ILE A 908      17.372  10.902  31.898  1.00  0.420          C  
ATOM  13959  CG1 ILE A 908      17.212   9.379  32.213  1.00  0.420          C  
ATOM  13960  CG2 ILE A 908      16.039  11.527  31.412  1.00  0.420          C  
ATOM  13961  CD1 ILE A 908      16.422   9.067  33.462  1.00  0.420          C  
ATOM  13962  H   ILE A 908      19.803  10.352  32.360  1.00  0.370          H  
ATOM  13963  HA  ILE A 908      18.259  10.386  30.008  1.00  0.360          H  
ATOM  13964  HB  ILE A 908      17.683  11.394  32.808  1.00  0.510          H  
ATOM  13965 1HG1 ILE A 908      16.722   8.898  31.368  1.00  0.510          H  
ATOM  13966 2HG1 ILE A 908      18.204   8.944  32.328  1.00  0.510          H  
ATOM  13967 1HG2 ILE A 908      15.271  11.410  32.168  1.00  0.510          H  
ATOM  13968 2HG2 ILE A 908      16.168  12.590  31.216  1.00  0.510          H  
ATOM  13969 3HG2 ILE A 908      15.720  11.030  30.493  1.00  0.510          H  
ATOM  13970 1HD1 ILE A 908      16.386   7.996  33.583  1.00  0.510          H  
ATOM  13971 2HD1 ILE A 908      16.919   9.515  34.325  1.00  0.510          H  
ATOM  13972 3HD1 ILE A 908      15.412   9.452  33.385  1.00  0.510          H  
ATOM  13973  N   LEU A 909      19.108  13.402  30.994  1.00  0.330          N  
ATOM  13974  CA  LEU A 909      19.192  14.801  30.614  1.00  0.360          C  
ATOM  13975  C   LEU A 909      19.839  15.050  29.228  1.00  0.340          C  
ATOM  13976  O   LEU A 909      19.697  16.150  28.688  1.00  0.360          O  
ATOM  13977  CB  LEU A 909      19.965  15.546  31.711  1.00  0.490          C  
ATOM  13978  CG  LEU A 909      19.294  15.711  33.102  1.00  0.490          C  
ATOM  13979  CD1 LEU A 909      20.362  16.210  34.099  1.00  0.490          C  
ATOM  13980  CD2 LEU A 909      18.163  16.715  33.017  1.00  0.490          C  
ATOM  13981  H   LEU A 909      19.526  13.121  31.888  1.00  0.400          H  
ATOM  13982  HA  LEU A 909      18.179  15.189  30.571  1.00  0.430          H  
ATOM  13983 1HB  LEU A 909      20.908  15.029  31.873  1.00  0.590          H  
ATOM  13984 2HB  LEU A 909      20.162  16.538  31.359  1.00  0.590          H  
ATOM  13985  HG  LEU A 909      18.899  14.764  33.443  1.00  0.590          H  
ATOM  13986 1HD1 LEU A 909      19.915  16.328  35.084  1.00  0.590          H  
ATOM  13987 2HD1 LEU A 909      21.172  15.479  34.155  1.00  0.590          H  
ATOM  13988 3HD1 LEU A 909      20.756  17.165  33.760  1.00  0.590          H  
ATOM  13989 1HD2 LEU A 909      17.713  16.830  34.003  1.00  0.590          H  
ATOM  13990 2HD2 LEU A 909      18.555  17.675  32.682  1.00  0.590          H  
ATOM  13991 3HD2 LEU A 909      17.405  16.375  32.320  1.00  0.590          H  
ATOM  13992  N   ILE A 910      20.582  14.073  28.663  1.00  0.320          N  
ATOM  13993  CA  ILE A 910      21.221  14.225  27.344  1.00  0.330          C  
ATOM  13994  C   ILE A 910      20.230  14.182  26.193  1.00  0.310          C  
ATOM  13995  O   ILE A 910      20.514  14.680  25.102  1.00  0.320          O  
ATOM  13996  CB  ILE A 910      22.293  13.129  27.058  1.00  0.460          C  
ATOM  13997  CG1 ILE A 910      23.252  13.639  25.924  1.00  0.460          C  
ATOM  13998  CG2 ILE A 910      21.636  11.757  26.585  1.00  0.460          C  
ATOM  13999  CD1 ILE A 910      24.501  12.831  25.737  1.00  0.460          C  
ATOM  14000  H   ILE A 910      20.670  13.171  29.145  1.00  0.380          H  
ATOM  14001  HA  ILE A 910      21.707  15.197  27.317  1.00  0.400          H  
ATOM  14002  HB  ILE A 910      22.868  12.955  27.971  1.00  0.550          H  
ATOM  14003 1HG1 ILE A 910      22.718  13.624  24.975  1.00  0.550          H  
ATOM  14004 2HG1 ILE A 910      23.540  14.668  26.144  1.00  0.550          H  
ATOM  14005 1HG2 ILE A 910      22.407  11.025  26.422  1.00  0.550          H  
ATOM  14006 2HG2 ILE A 910      20.963  11.377  27.316  1.00  0.550          H  
ATOM  14007 3HG2 ILE A 910      21.087  11.887  25.659  1.00  0.550          H  
ATOM  14008 1HD1 ILE A 910      25.072  13.258  24.934  1.00  0.550          H  
ATOM  14009 2HD1 ILE A 910      25.080  12.847  26.647  1.00  0.550          H  
ATOM  14010 3HD1 ILE A 910      24.267  11.812  25.483  1.00  0.550          H  
ATOM  14011  N   VAL A 911      19.074  13.578  26.410  1.00  0.300          N  
ATOM  14012  CA  VAL A 911      18.175  13.328  25.307  1.00  0.310          C  
ATOM  14013  C   VAL A 911      17.737  14.531  24.460  1.00  0.290          C  
ATOM  14014  O   VAL A 911      17.829  14.440  23.233  1.00  0.290          O  
ATOM  14015  CB  VAL A 911      16.974  12.508  25.818  1.00  0.430          C  
ATOM  14016  CG1 VAL A 911      15.918  12.458  24.801  1.00  0.430          C  
ATOM  14017  CG2 VAL A 911      17.471  11.105  26.100  1.00  0.430          C  
ATOM  14018  H   VAL A 911      18.844  13.238  27.352  1.00  0.360          H  
ATOM  14019  HA  VAL A 911      18.709  12.657  24.631  1.00  0.370          H  
ATOM  14020  HB  VAL A 911      16.571  12.922  26.729  1.00  0.520          H  
ATOM  14021 1HG1 VAL A 911      15.100  11.836  25.159  1.00  0.520          H  
ATOM  14022 2HG1 VAL A 911      15.530  13.448  24.577  1.00  0.520          H  
ATOM  14023 3HG1 VAL A 911      16.347  12.037  23.934  1.00  0.520          H  
ATOM  14024 1HG2 VAL A 911      16.651  10.488  26.459  1.00  0.520          H  
ATOM  14025 2HG2 VAL A 911      17.878  10.670  25.184  1.00  0.520          H  
ATOM  14026 3HG2 VAL A 911      18.253  11.144  26.862  1.00  0.520          H  
ATOM  14027  N   PRO A 912      17.341  15.679  25.012  1.00  0.290          N  
ATOM  14028  CA  PRO A 912      16.942  16.858  24.267  1.00  0.290          C  
ATOM  14029  C   PRO A 912      18.037  17.413  23.350  1.00  0.260          C  
ATOM  14030  O   PRO A 912      17.740  18.178  22.433  1.00  0.260          O  
ATOM  14031  CB  PRO A 912      16.616  17.841  25.370  1.00  0.430          C  
ATOM  14032  CG  PRO A 912      16.298  16.984  26.574  1.00  0.430          C  
ATOM  14033  CD  PRO A 912      17.242  15.853  26.467  1.00  0.430          C  
ATOM  14034  HA  PRO A 912      16.038  16.618  23.686  1.00  0.350          H  
ATOM  14035 1HB  PRO A 912      17.497  18.459  25.534  1.00  0.520          H  
ATOM  14036 2HB  PRO A 912      15.792  18.507  25.063  1.00  0.520          H  
ATOM  14037 1HG  PRO A 912      16.436  17.540  27.510  1.00  0.520          H  
ATOM  14038 2HG  PRO A 912      15.248  16.662  26.549  1.00  0.520          H  
ATOM  14039 1HD  PRO A 912      18.201  16.161  26.863  1.00  0.520          H  
ATOM  14040 2HD  PRO A 912      16.833  15.013  26.991  1.00  0.520          H  
ATOM  14041  N   MET A 913      19.305  17.053  23.599  1.00  0.250          N  
ATOM  14042  CA  MET A 913      20.398  17.570  22.793  1.00  0.250          C  
ATOM  14043  C   MET A 913      20.415  16.852  21.472  1.00  0.290          C  
ATOM  14044  O   MET A 913      20.889  17.386  20.464  1.00  0.360          O  
ATOM  14045  CB  MET A 913      21.700  17.378  23.519  1.00  0.350          C  
ATOM  14046  CG  MET A 913      21.793  18.134  24.796  1.00  0.350          C  
ATOM  14047  SD  MET A 913      21.628  19.939  24.673  1.00  0.350          S  
ATOM  14048  CE  MET A 913      19.891  20.225  25.099  1.00  0.350          C  
ATOM  14049  H   MET A 913      19.545  16.377  24.329  1.00  0.300          H  
ATOM  14050  HA  MET A 913      20.236  18.626  22.591  1.00  0.300          H  
ATOM  14051 1HB  MET A 913      21.837  16.322  23.745  1.00  0.420          H  
ATOM  14052 2HB  MET A 913      22.510  17.673  22.894  1.00  0.420          H  
ATOM  14053 1HG  MET A 913      21.056  17.756  25.507  1.00  0.420          H  
ATOM  14054 2HG  MET A 913      22.756  17.916  25.166  1.00  0.420          H  
ATOM  14055 1HE  MET A 913      19.680  21.269  25.115  1.00  0.420          H  
ATOM  14056 2HE  MET A 913      19.248  19.760  24.377  1.00  0.420          H  
ATOM  14057 3HE  MET A 913      19.680  19.816  26.070  1.00  0.420          H  
ATOM  14058  N   THR A 914      19.900  15.625  21.492  1.00  0.270          N  
ATOM  14059  CA  THR A 914      19.802  14.793  20.325  1.00  0.330          C  
ATOM  14060  C   THR A 914      18.727  15.364  19.452  1.00  0.310          C  
ATOM  14061  O   THR A 914      18.895  15.566  18.238  1.00  0.320          O  
ATOM  14062  CB  THR A 914      19.321  13.382  20.708  1.00  0.440          C  
ATOM  14063  OG1 THR A 914      20.218  12.748  21.607  1.00  0.440          O  
ATOM  14064  CG2 THR A 914      19.219  12.603  19.544  1.00  0.440          C  
ATOM  14065  H   THR A 914      19.505  15.247  22.352  1.00  0.320          H  
ATOM  14066  HA  THR A 914      20.739  14.795  19.782  1.00  0.400          H  
ATOM  14067  HB  THR A 914      18.343  13.424  21.156  1.00  0.530          H  
ATOM  14068  HG1 THR A 914      20.197  13.192  22.459  1.00  0.530          H  
ATOM  14069 1HG2 THR A 914      18.876  11.639  19.840  1.00  0.530          H  
ATOM  14070 2HG2 THR A 914      18.520  13.027  18.838  1.00  0.530          H  
ATOM  14071 3HG2 THR A 914      20.192  12.544  19.094  1.00  0.530          H  
ATOM  14072  N   MET A 915      17.593  15.587  20.112  1.00  0.310          N  
ATOM  14073  CA  MET A 915      16.400  16.053  19.460  1.00  0.320          C  
ATOM  14074  C   MET A 915      16.584  17.412  18.845  1.00  0.300          C  
ATOM  14075  O   MET A 915      16.183  17.624  17.707  1.00  0.300          O  
ATOM  14076  CB  MET A 915      15.234  16.051  20.437  1.00  0.440          C  
ATOM  14077  CG  MET A 915      13.911  16.371  19.796  1.00  0.440          C  
ATOM  14078  SD  MET A 915      12.521  16.201  20.923  1.00  0.440          S  
ATOM  14079  CE  MET A 915      11.134  16.395  19.806  1.00  0.440          C  
ATOM  14080  H   MET A 915      17.581  15.376  21.117  1.00  0.370          H  
ATOM  14081  HA  MET A 915      16.169  15.380  18.647  1.00  0.380          H  
ATOM  14082 1HB  MET A 915      15.166  15.084  20.932  1.00  0.530          H  
ATOM  14083 2HB  MET A 915      15.415  16.802  21.207  1.00  0.530          H  
ATOM  14084 1HG  MET A 915      13.949  17.390  19.467  1.00  0.530          H  
ATOM  14085 2HG  MET A 915      13.749  15.742  18.925  1.00  0.530          H  
ATOM  14086 1HE  MET A 915      10.200  16.313  20.365  1.00  0.530          H  
ATOM  14087 2HE  MET A 915      11.181  17.358  19.336  1.00  0.530          H  
ATOM  14088 3HE  MET A 915      11.167  15.619  19.043  1.00  0.530          H  
ATOM  14089  N   LEU A 916      17.235  18.331  19.546  1.00  0.290          N  
ATOM  14090  CA  LEU A 916      17.372  19.669  19.013  1.00  0.290          C  
ATOM  14091  C   LEU A 916      17.999  19.688  17.626  1.00  0.270          C  
ATOM  14092  O   LEU A 916      17.456  20.295  16.695  1.00  0.250          O  
ATOM  14093  CB  LEU A 916      18.248  20.497  19.956  1.00  0.410          C  
ATOM  14094  CG  LEU A 916      18.532  21.950  19.551  1.00  0.410          C  
ATOM  14095  CD1 LEU A 916      17.242  22.721  19.507  1.00  0.410          C  
ATOM  14096  CD2 LEU A 916      19.440  22.548  20.565  1.00  0.410          C  
ATOM  14097  H   LEU A 916      17.563  18.137  20.497  1.00  0.350          H  
ATOM  14098  HA  LEU A 916      16.377  20.098  18.955  1.00  0.350          H  
ATOM  14099 1HB  LEU A 916      17.787  20.504  20.938  1.00  0.490          H  
ATOM  14100 2HB  LEU A 916      19.210  19.989  20.060  1.00  0.490          H  
ATOM  14101  HG  LEU A 916      19.002  21.990  18.570  1.00  0.490          H  
ATOM  14102 1HD1 LEU A 916      17.429  23.743  19.263  1.00  0.490          H  
ATOM  14103 2HD1 LEU A 916      16.558  22.308  18.773  1.00  0.490          H  
ATOM  14104 3HD1 LEU A 916      16.814  22.668  20.483  1.00  0.490          H  
ATOM  14105 1HD2 LEU A 916      19.643  23.585  20.300  1.00  0.490          H  
ATOM  14106 2HD2 LEU A 916      18.951  22.506  21.533  1.00  0.490          H  
ATOM  14107 3HD2 LEU A 916      20.373  21.985  20.601  1.00  0.490          H  
ATOM  14108  N   SER A 917      19.149  19.046  17.472  1.00  0.290          N  
ATOM  14109  CA  SER A 917      19.800  19.050  16.178  1.00  0.280          C  
ATOM  14110  C   SER A 917      18.963  18.324  15.134  1.00  0.280          C  
ATOM  14111  O   SER A 917      18.881  18.768  13.979  1.00  0.270          O  
ATOM  14112  CB  SER A 917      21.166  18.482  16.258  1.00  0.400          C  
ATOM  14113  OG  SER A 917      21.772  18.553  15.012  1.00  0.400          O  
ATOM  14114  H   SER A 917      19.569  18.555  18.255  1.00  0.350          H  
ATOM  14115  HA  SER A 917      19.903  20.087  15.858  1.00  0.340          H  
ATOM  14116 1HB  SER A 917      21.744  19.045  16.984  1.00  0.480          H  
ATOM  14117 2HB  SER A 917      21.121  17.455  16.596  1.00  0.480          H  
ATOM  14118  HG  SER A 917      22.524  17.942  15.037  1.00  0.480          H  
ATOM  14119  N   ALA A 918      18.369  17.176  15.509  1.00  0.280          N  
ATOM  14120  CA  ALA A 918      17.561  16.430  14.556  1.00  0.280          C  
ATOM  14121  C   ALA A 918      16.404  17.301  14.044  1.00  0.250          C  
ATOM  14122  O   ALA A 918      16.114  17.300  12.842  1.00  0.240          O  
ATOM  14123  CB  ALA A 918      17.028  15.168  15.213  1.00  0.390          C  
ATOM  14124  H   ALA A 918      18.483  16.811  16.462  1.00  0.340          H  
ATOM  14125  HA  ALA A 918      18.190  16.154  13.709  1.00  0.340          H  
ATOM  14126 1HB  ALA A 918      16.449  14.611  14.499  1.00  0.470          H  
ATOM  14127 2HB  ALA A 918      17.855  14.560  15.561  1.00  0.470          H  
ATOM  14128 3HB  ALA A 918      16.402  15.442  16.060  1.00  0.470          H  
ATOM  14129  N   LEU A 919      15.781  18.086  14.943  1.00  0.240          N  
ATOM  14130  CA  LEU A 919      14.692  18.985  14.569  1.00  0.210          C  
ATOM  14131  C   LEU A 919      15.164  20.067  13.624  1.00  0.200          C  
ATOM  14132  O   LEU A 919      14.471  20.375  12.652  1.00  0.190          O  
ATOM  14133  CB  LEU A 919      14.097  19.662  15.800  1.00  0.310          C  
ATOM  14134  CG  LEU A 919      13.286  18.800  16.767  1.00  0.310          C  
ATOM  14135  CD1 LEU A 919      13.056  19.614  18.028  1.00  0.310          C  
ATOM  14136  CD2 LEU A 919      11.944  18.415  16.132  1.00  0.310          C  
ATOM  14137  H   LEU A 919      16.044  18.008  15.928  1.00  0.290          H  
ATOM  14138  HA  LEU A 919      13.932  18.403  14.058  1.00  0.250          H  
ATOM  14139 1HB  LEU A 919      14.911  20.112  16.367  1.00  0.370          H  
ATOM  14140 2HB  LEU A 919      13.449  20.450  15.453  1.00  0.370          H  
ATOM  14141  HG  LEU A 919      13.835  17.902  17.019  1.00  0.370          H  
ATOM  14142 1HD1 LEU A 919      12.490  19.054  18.745  1.00  0.370          H  
ATOM  14143 2HD1 LEU A 919      14.013  19.879  18.466  1.00  0.370          H  
ATOM  14144 3HD1 LEU A 919      12.517  20.501  17.787  1.00  0.370          H  
ATOM  14145 1HD2 LEU A 919      11.384  17.823  16.838  1.00  0.370          H  
ATOM  14146 2HD2 LEU A 919      11.391  19.317  15.882  1.00  0.370          H  
ATOM  14147 3HD2 LEU A 919      12.099  17.832  15.229  1.00  0.370          H  
ATOM  14148  N   PHE A 920      16.352  20.635  13.874  1.00  0.220          N  
ATOM  14149  CA  PHE A 920      16.871  21.633  12.946  1.00  0.240          C  
ATOM  14150  C   PHE A 920      17.108  21.026  11.595  1.00  0.220          C  
ATOM  14151  O   PHE A 920      16.760  21.628  10.587  1.00  0.240          O  
ATOM  14152  CB  PHE A 920      18.160  22.293  13.420  1.00  0.330          C  
ATOM  14153  CG  PHE A 920      17.965  23.459  14.313  1.00  0.330          C  
ATOM  14154  CD1 PHE A 920      18.243  23.412  15.664  1.00  0.330          C  
ATOM  14155  CD2 PHE A 920      17.500  24.652  13.767  1.00  0.330          C  
ATOM  14156  CE1 PHE A 920      18.063  24.530  16.445  1.00  0.330          C  
ATOM  14157  CE2 PHE A 920      17.312  25.758  14.552  1.00  0.330          C  
ATOM  14158  CZ  PHE A 920      17.594  25.696  15.895  1.00  0.330          C  
ATOM  14159  H   PHE A 920      16.850  20.396  14.738  1.00  0.260          H  
ATOM  14160  HA  PHE A 920      16.127  22.404  12.815  1.00  0.290          H  
ATOM  14161 1HB  PHE A 920      18.757  21.551  13.954  1.00  0.390          H  
ATOM  14162 2HB  PHE A 920      18.737  22.615  12.561  1.00  0.390          H  
ATOM  14163  HD1 PHE A 920      18.616  22.486  16.108  1.00  0.390          H  
ATOM  14164  HD2 PHE A 920      17.279  24.700  12.697  1.00  0.390          H  
ATOM  14165  HE1 PHE A 920      18.297  24.498  17.490  1.00  0.390          H  
ATOM  14166  HE2 PHE A 920      16.942  26.685  14.115  1.00  0.390          H  
ATOM  14167  HZ  PHE A 920      17.452  26.574  16.522  1.00  0.390          H  
ATOM  14168  N   GLY A 921      17.661  19.821  11.552  1.00  0.210          N  
ATOM  14169  CA  GLY A 921      17.907  19.154  10.287  1.00  0.220          C  
ATOM  14170  C   GLY A 921      16.617  19.050   9.490  1.00  0.210          C  
ATOM  14171  O   GLY A 921      16.556  19.456   8.326  1.00  0.230          O  
ATOM  14172  H   GLY A 921      17.955  19.372  12.427  1.00  0.250          H  
ATOM  14173 1HA  GLY A 921      18.658  19.699   9.718  1.00  0.260          H  
ATOM  14174 2HA  GLY A 921      18.289  18.151  10.482  1.00  0.260          H  
ATOM  14175  N   VAL A 922      15.585  18.497  10.124  1.00  0.220          N  
ATOM  14176  CA  VAL A 922      14.305  18.295   9.469  1.00  0.220          C  
ATOM  14177  C   VAL A 922      13.666  19.620   9.048  1.00  0.220          C  
ATOM  14178  O   VAL A 922      13.145  19.741   7.935  1.00  0.240          O  
ATOM  14179  CB  VAL A 922      13.368  17.488  10.407  1.00  0.310          C  
ATOM  14180  CG1 VAL A 922      11.917  17.414   9.852  1.00  0.310          C  
ATOM  14181  CG2 VAL A 922      13.946  16.058  10.570  1.00  0.310          C  
ATOM  14182  H   VAL A 922      15.718  18.197  11.097  1.00  0.260          H  
ATOM  14183  HA  VAL A 922      14.480  17.700   8.572  1.00  0.260          H  
ATOM  14184  HB  VAL A 922      13.329  17.985  11.382  1.00  0.370          H  
ATOM  14185 1HG1 VAL A 922      11.292  16.841  10.541  1.00  0.370          H  
ATOM  14186 2HG1 VAL A 922      11.494  18.414   9.743  1.00  0.370          H  
ATOM  14187 3HG1 VAL A 922      11.924  16.920   8.889  1.00  0.370          H  
ATOM  14188 1HG2 VAL A 922      13.317  15.485  11.244  1.00  0.370          H  
ATOM  14189 2HG2 VAL A 922      13.980  15.561   9.601  1.00  0.370          H  
ATOM  14190 3HG2 VAL A 922      14.950  16.106  10.978  1.00  0.370          H  
ATOM  14191  N   TRP A 923      13.661  20.624   9.923  1.00  0.210          N  
ATOM  14192  CA  TRP A 923      13.062  21.889   9.537  1.00  0.230          C  
ATOM  14193  C   TRP A 923      13.811  22.557   8.390  1.00  0.240          C  
ATOM  14194  O   TRP A 923      13.209  22.981   7.402  1.00  0.270          O  
ATOM  14195  CB  TRP A 923      13.019  22.840  10.715  1.00  0.310          C  
ATOM  14196  CG  TRP A 923      12.394  24.173  10.413  1.00  0.310          C  
ATOM  14197  CD1 TRP A 923      13.029  25.377  10.429  1.00  0.310          C  
ATOM  14198  CD2 TRP A 923      11.017  24.455  10.021  1.00  0.310          C  
ATOM  14199  NE1 TRP A 923      12.151  26.381  10.107  1.00  0.310          N  
ATOM  14200  CE2 TRP A 923      10.920  25.835   9.853  1.00  0.310          C  
ATOM  14201  CE3 TRP A 923       9.878  23.659   9.796  1.00  0.310          C  
ATOM  14202  CZ2 TRP A 923       9.735  26.444   9.484  1.00  0.310          C  
ATOM  14203  CZ3 TRP A 923       8.700  24.271   9.428  1.00  0.310          C  
ATOM  14204  CH2 TRP A 923       8.627  25.626   9.279  1.00  0.310          C  
ATOM  14205  H   TRP A 923      14.069  20.510  10.855  1.00  0.250          H  
ATOM  14206  HA  TRP A 923      12.045  21.692   9.210  1.00  0.280          H  
ATOM  14207 1HB  TRP A 923      12.521  22.385  11.547  1.00  0.380          H  
ATOM  14208 2HB  TRP A 923      14.047  23.019  11.030  1.00  0.380          H